NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
600179 |
2nb4   |
25961 | cing | 4-filtered-FRED | STAR | entry | full | 820 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nb4
# This FRED archive file contains, for PDB entry <2nb4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2nb4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nb4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10958.35
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 $Putative_uncharacterized_protein A . 1 1
stop_
save_
save_Putative_uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PLTRPYLGFRVAVGRDSSGCTTLSIQEVTQTYTGSNGGADLMGPAFAAGLRVGDQLVRFAGYTVTELAAFNTVVARHVRPSASIPVVFSRDGVVMSATIVVGELE
_Entity.Number_of_monomers 105
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 PRO . 1 1
2 LEU . 1 1
3 THR . 1 1
4 ARG . 1 1
5 PRO . 1 1
6 TYR . 1 1
7 LEU . 1 1
8 GLY . 1 1
9 PHE . 1 1
10 ARG . 1 1
11 VAL . 1 1
12 ALA . 1 1
13 VAL . 1 1
14 GLY . 1 1
15 ARG . 1 1
16 ASP . 1 1
17 SER . 1 1
18 SER . 1 1
19 GLY . 1 1
20 CYS . 1 1
21 THR . 1 1
22 THR . 1 1
23 LEU . 1 1
24 SER . 1 1
25 ILE . 1 1
26 GLN . 1 1
27 GLU . 1 1
28 VAL . 1 1
29 THR . 1 1
30 GLN . 1 1
31 THR . 1 1
32 TYR . 1 1
33 THR . 1 1
34 GLY . 1 1
35 SER . 1 1
36 ASN . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 ALA . 1 1
40 ASP . 1 1
41 LEU . 1 1
42 MET . 1 1
43 GLY . 1 1
44 PRO . 1 1
45 ALA . 1 1
46 PHE . 1 1
47 ALA . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 ARG . 1 1
52 VAL . 1 1
53 GLY . 1 1
54 ASP . 1 1
55 GLN . 1 1
56 LEU . 1 1
57 VAL . 1 1
58 ARG . 1 1
59 PHE . 1 1
60 ALA . 1 1
61 GLY . 1 1
62 TYR . 1 1
63 THR . 1 1
64 VAL . 1 1
65 THR . 1 1
66 GLU . 1 1
67 LEU . 1 1
68 ALA . 1 1
69 ALA . 1 1
70 PHE . 1 1
71 ASN . 1 1
72 THR . 1 1
73 VAL . 1 1
74 VAL . 1 1
75 ALA . 1 1
76 ARG . 1 1
77 HIS . 1 1
78 VAL . 1 1
79 ARG . 1 1
80 PRO . 1 1
81 SER . 1 1
82 ALA . 1 1
83 SER . 1 1
84 ILE . 1 1
85 PRO . 1 1
86 VAL . 1 1
87 VAL . 1 1
88 PHE . 1 1
89 SER . 1 1
90 ARG . 1 1
91 ASP . 1 1
92 GLY . 1 1
93 VAL . 1 1
94 VAL . 1 1
95 MET . 1 1
96 SER . 1 1
97 ALA . 1 1
98 THR . 1 1
99 ILE . 1 1
100 VAL . 1 1
101 VAL . 1 1
102 GLY . 1 1
103 GLU . 1 1
104 LEU . 1 1
105 GLU . 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
PRO 1 1 1 1
LEU 2 2 1 1
THR 3 3 1 1
ARG 4 4 1 1
PRO 5 5 1 1
TYR 6 6 1 1
LEU 7 7 1 1
GLY 8 8 1 1
PHE 9 9 1 1
ARG 10 10 1 1
VAL 11 11 1 1
ALA 12 12 1 1
VAL 13 13 1 1
GLY 14 14 1 1
ARG 15 15 1 1
ASP 16 16 1 1
SER 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
CYS 20 20 1 1
THR 21 21 1 1
THR 22 22 1 1
LEU 23 23 1 1
SER 24 24 1 1
ILE 25 25 1 1
GLN 26 26 1 1
GLU 27 27 1 1
VAL 28 28 1 1
THR 29 29 1 1
GLN 30 30 1 1
THR 31 31 1 1
TYR 32 32 1 1
THR 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
ASN 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
ALA 39 39 1 1
ASP 40 40 1 1
LEU 41 41 1 1
MET 42 42 1 1
GLY 43 43 1 1
PRO 44 44 1 1
ALA 45 45 1 1
PHE 46 46 1 1
ALA 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
ARG 51 51 1 1
VAL 52 52 1 1
GLY 53 53 1 1
ASP 54 54 1 1
GLN 55 55 1 1
LEU 56 56 1 1
VAL 57 57 1 1
ARG 58 58 1 1
PHE 59 59 1 1
ALA 60 60 1 1
GLY 61 61 1 1
TYR 62 62 1 1
THR 63 63 1 1
VAL 64 64 1 1
THR 65 65 1 1
GLU 66 66 1 1
LEU 67 67 1 1
ALA 68 68 1 1
ALA 69 69 1 1
PHE 70 70 1 1
ASN 71 71 1 1
THR 72 72 1 1
VAL 73 73 1 1
VAL 74 74 1 1
ALA 75 75 1 1
ARG 76 76 1 1
HIS 77 77 1 1
VAL 78 78 1 1
ARG 79 79 1 1
PRO 80 80 1 1
SER 81 81 1 1
ALA 82 82 1 1
SER 83 83 1 1
ILE 84 84 1 1
PRO 85 85 1 1
VAL 86 86 1 1
VAL 87 87 1 1
PHE 88 88 1 1
SER 89 89 1 1
ARG 90 90 1 1
ASP 91 91 1 1
GLY 92 92 1 1
VAL 93 93 1 1
VAL 94 94 1 1
MET 95 95 1 1
SER 96 96 1 1
ALA 97 97 1 1
THR 98 98 1 1
ILE 99 99 1 1
VAL 100 100 1 1
VAL 101 101 1 1
GLY 102 102 1 1
GLU 103 103 1 1
LEU 104 104 1 1
GLU 105 105 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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33 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 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
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55 1 . . . 1 1
56 1 . . . 1 1
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58 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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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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275 1 . . . 1 1
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333 1 . . . 1 1
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398 1 . . . 1 1
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485 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 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 1 PRO HA . 1 . HA 1 1
1 1 2 1 1 2 LEU H . 2 . H 1 1
2 1 1 1 1 1 PRO HB2 . 1 . HB2 1 1
2 1 2 1 1 2 LEU H . 2 . H 1 1
3 1 1 1 1 2 LEU H . 2 . H 1 1
3 1 2 1 1 3 THR MG . 3 . HG2* 1 1
4 1 1 1 1 2 LEU H . 2 . H 1 1
4 1 2 1 1 3 THR H . 3 . H 1 1
5 1 1 1 1 2 LEU HA . 2 . HA 1 1
5 1 2 1 1 3 THR H . 3 . H 1 1
6 1 1 1 1 3 THR H . 3 . H 1 1
6 1 2 1 1 3 THR MG . 3 . HG2* 1 1
7 1 1 1 1 3 THR H . 3 . H 1 1
7 1 2 1 1 4 ARG H . 4 . H 1 1
8 1 1 1 1 3 THR H . 3 . H 1 1
8 1 2 1 1 76 ARG H . 76 . H 1 1
9 1 1 1 1 5 PRO HA . 5 . HA 1 1
9 1 2 1 1 6 TYR H . 6 . H 1 1
10 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
10 1 2 1 1 7 LEU H . 7 . H 1 1
11 1 1 1 1 6 TYR HA . 6 . HA 1 1
11 1 2 1 1 7 LEU H . 7 . H 1 1
12 1 1 1 1 6 TYR HB3 . 6 . HB3 1 1
12 1 2 1 1 7 LEU H . 7 . H 1 1
13 1 1 1 1 6 TYR H . 6 . H 1 1
13 1 2 1 1 7 LEU H . 7 . H 1 1
14 1 1 1 1 7 LEU H . 7 . H 1 1
14 1 2 1 1 9 PHE H . 9 . H 1 1
15 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
15 1 2 1 1 29 THR HB . 29 . HB 1 1
16 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
16 1 2 1 1 9 PHE H . 9 . H 1 1
17 1 1 1 1 8 GLY HA3 . 8 . HA3 1 1
17 1 2 1 1 9 PHE H . 9 . H 1 1
18 1 1 1 1 9 PHE H . 9 . H 1 1
18 1 2 1 1 10 ARG H . 10 . H 1 1
19 1 1 1 1 9 PHE H . 9 . H 1 1
19 1 2 1 1 67 LEU HB3 . 67 . HB3 1 1
20 1 1 1 1 9 PHE HB3 . 9 . HB3 1 1
20 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
21 1 1 1 1 9 PHE HA . 9 . HA 1 1
21 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
22 1 1 1 1 9 PHE HB3 . 9 . HB3 1 1
22 1 2 1 1 10 ARG H . 10 . H 1 1
23 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
23 1 2 1 1 10 ARG H . 10 . H 1 1
24 1 1 1 1 9 PHE HA . 9 . HA 1 1
24 1 2 1 1 10 ARG H . 10 . H 1 1
25 1 1 1 1 10 ARG H . 10 . H 1 1
25 1 2 1 1 26 GLN H . 26 . H 1 1
26 1 1 1 1 10 ARG H . 10 . H 1 1
26 1 2 1 1 27 GLU H . 27 . H 1 1
27 1 1 1 1 10 ARG H . 10 . H 1 1
27 1 2 1 1 26 GLN HA . 26 . HA 1 1
28 1 1 1 1 10 ARG HA . 10 . HA 1 1
28 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
29 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
29 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
30 1 1 1 1 10 ARG HA . 10 . HA 1 1
30 1 2 1 1 11 VAL H . 11 . H 1 1
31 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
31 1 2 1 1 11 VAL H . 11 . H 1 1
32 1 1 1 1 10 ARG HB3 . 10 . HB3 1 1
32 1 2 1 1 11 VAL H . 11 . H 1 1
33 1 1 1 1 10 ARG H . 10 . H 1 1
33 1 2 1 1 11 VAL H . 11 . H 1 1
34 1 1 1 1 11 VAL H . 11 . H 1 1
34 1 2 1 1 26 GLN HE21 . 26 . HE22 1 1
35 1 1 1 1 11 VAL HA . 11 . HA 1 1
35 1 2 1 1 12 ALA H . 12 . H 1 1
36 1 1 1 1 11 VAL HB . 11 . HB 1 1
36 1 2 1 1 12 ALA H . 12 . H 1 1
37 1 1 1 1 12 ALA H . 12 . H 1 1
37 1 2 1 1 23 LEU HG . 23 . HG 1 1
38 1 1 1 1 12 ALA MB . 12 . HB* 1 1
38 1 2 1 1 23 LEU HG . 23 . HG 1 1
39 1 1 1 1 12 ALA H . 12 . H 1 1
39 1 2 1 1 23 LEU HA . 23 . HA 1 1
40 1 1 1 1 12 ALA H . 12 . H 1 1
40 1 2 1 1 25 ILE HA . 25 . HA 1 1
41 1 1 1 1 12 ALA MB . 12 . HB* 1 1
41 1 2 1 1 23 LEU HB3 . 23 . HB3 1 1
42 1 1 1 1 12 ALA HA . 12 . HA 1 1
42 1 2 1 1 13 VAL H . 13 . H 1 1
43 1 1 1 1 12 ALA MB . 12 . HB* 1 1
43 1 2 1 1 13 VAL H . 13 . H 1 1
44 1 1 1 1 13 VAL H . 13 . H 1 1
44 1 2 1 1 14 GLY H . 14 . H 1 1
45 1 1 1 1 13 VAL HB . 13 . HB 1 1
45 1 2 1 1 23 LEU HB3 . 23 . HB3 1 1
46 1 1 1 1 13 VAL HA . 13 . HA 1 1
46 1 2 1 1 23 LEU HA . 23 . HA 1 1
47 1 1 1 1 13 VAL HA . 13 . HA 1 1
47 1 2 1 1 24 SER H . 24 . H 1 1
48 1 1 1 1 13 VAL HA . 13 . HA 1 1
48 1 2 1 1 23 LEU HB3 . 23 . HB3 1 1
49 1 1 1 1 13 VAL HA . 13 . HA 1 1
49 1 2 1 1 23 LEU HG . 23 . HG 1 1
50 1 1 1 1 13 VAL HA . 13 . HA 1 1
50 1 2 1 1 14 GLY H . 14 . H 1 1
51 1 1 1 1 13 VAL HB . 13 . HB 1 1
51 1 2 1 1 14 GLY H . 14 . H 1 1
52 1 1 1 1 14 GLY H . 14 . H 1 1
52 1 2 1 1 15 ARG HA . 15 . HA 1 1
53 1 1 1 1 14 GLY H . 14 . H 1 1
53 1 2 1 1 22 THR H . 22 . H 1 1
54 1 1 1 1 14 GLY H . 14 . H 1 1
54 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
55 1 1 1 1 14 GLY H . 14 . H 1 1
55 1 2 1 1 23 LEU HG . 23 . HG 1 1
56 1 1 1 1 14 GLY HA3 . 14 . HA3 1 1
56 1 2 1 1 15 ARG H . 15 . H 1 1
57 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
57 1 2 1 1 15 ARG H . 15 . H 1 1
58 1 1 1 1 14 GLY H . 14 . H 1 1
58 1 2 1 1 15 ARG H . 15 . H 1 1
59 1 1 1 1 15 ARG H . 15 . H 1 1
59 1 2 1 1 16 ASP H . 16 . H 1 1
60 1 1 1 1 15 ARG H . 15 . H 1 1
60 1 2 1 1 22 THR MG . 22 . HG2* 1 1
61 1 1 1 1 15 ARG HA . 15 . HA 1 1
61 1 2 1 1 16 ASP H . 16 . H 1 1
62 1 1 1 1 16 ASP H . 16 . H 1 1
62 1 2 1 1 17 SER H . 17 . H 1 1
63 1 1 1 1 16 ASP HA . 16 . HA 1 1
63 1 2 1 1 22 THR MG . 22 . HG2* 1 1
64 1 1 1 1 16 ASP HA . 16 . HA 1 1
64 1 2 1 1 91 ASP HB3 . 91 . HB3 1 1
65 1 1 1 1 16 ASP HB3 . 16 . HB2 1 1
65 1 2 1 1 91 ASP HB3 . 91 . HB3 1 1
66 1 1 1 1 16 ASP HB2 . 16 . HB3 1 1
66 1 2 1 1 91 ASP HA . 91 . HA 1 1
67 1 1 1 1 16 ASP HB3 . 16 . HB2 1 1
67 1 2 1 1 17 SER H . 17 . H 1 1
68 1 1 1 1 16 ASP HB2 . 16 . HB3 1 1
68 1 2 1 1 17 SER H . 17 . H 1 1
69 1 1 1 1 17 SER H . 17 . H 1 1
69 1 2 1 1 18 SER H . 18 . H 1 1
70 1 1 1 1 17 SER H . 17 . H 1 1
70 1 2 1 1 92 GLY H . 92 . H 1 1
71 1 1 1 1 17 SER H . 17 . H 1 1
71 1 2 1 1 91 ASP HB3 . 91 . HB3 1 1
72 1 1 1 1 17 SER HA . 17 . HA 1 1
72 1 2 1 1 18 SER H . 18 . H 1 1
73 1 1 1 1 18 SER H . 18 . H 1 1
73 1 2 1 1 19 GLY H . 19 . H 1 1
74 1 1 1 1 16 ASP HB2 . 16 . HB3 1 1
74 1 2 1 1 18 SER H . 18 . H 1 1
75 1 1 1 1 18 SER H . 18 . H 1 1
75 1 2 1 1 92 GLY H . 92 . H 1 1
76 1 1 1 1 18 SER HA . 18 . HA 1 1
76 1 2 1 1 19 GLY H . 19 . H 1 1
77 1 1 1 1 19 GLY H . 19 . H 1 1
77 1 2 1 1 21 THR H . 21 . H 1 1
78 1 1 1 1 15 ARG HA . 15 . HA 1 1
78 1 2 1 1 19 GLY H . 19 . H 1 1
79 1 1 1 1 19 GLY HA3 . 19 . HA3 1 1
79 1 2 1 1 20 CYS H . 20 . H 1 1
80 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
80 1 2 1 1 20 CYS H . 20 . H 1 1
81 1 1 1 1 20 CYS H . 20 . H 1 1
81 1 2 1 1 22 THR MG . 22 . HG2* 1 1
82 1 1 1 1 16 ASP H . 16 . H 1 1
82 1 2 1 1 20 CYS H . 20 . H 1 1
83 1 1 1 1 16 ASP HB2 . 16 . HB3 1 1
83 1 2 1 1 20 CYS H . 20 . H 1 1
84 1 1 1 1 20 CYS HA . 20 . HA 1 1
84 1 2 1 1 21 THR MG . 21 . HG2* 1 1
85 1 1 1 1 20 CYS HA . 20 . HA 1 1
85 1 2 1 1 21 THR H . 21 . H 1 1
86 1 1 1 1 21 THR H . 21 . H 1 1
86 1 2 1 1 22 THR HA . 22 . HA 1 1
87 1 1 1 1 21 THR H . 21 . H 1 1
87 1 2 1 1 21 THR MG . 21 . HG2* 1 1
88 1 1 1 1 21 THR H . 21 . H 1 1
88 1 2 1 1 22 THR MG . 22 . HG2* 1 1
89 1 1 1 1 16 ASP H . 16 . H 1 1
89 1 2 1 1 21 THR H . 21 . H 1 1
90 1 1 1 1 15 ARG HA . 15 . HA 1 1
90 1 2 1 1 21 THR MG . 21 . HG2* 1 1
91 1 1 1 1 21 THR MG . 21 . HG2* 1 1
91 1 2 1 1 63 THR HB . 63 . HB 1 1
92 1 1 1 1 15 ARG HA . 15 . HA 1 1
92 1 2 1 1 21 THR HA . 21 . HA 1 1
93 1 1 1 1 21 THR HB . 21 . HB 1 1
93 1 2 1 1 22 THR HA . 22 . HA 1 1
94 1 1 1 1 20 CYS HA . 20 . HA 1 1
94 1 2 1 1 21 THR HA . 21 . HA 1 1
95 1 1 1 1 21 THR HA . 21 . HA 1 1
95 1 2 1 1 22 THR MG . 22 . HG2* 1 1
96 1 1 1 1 21 THR HA . 21 . HA 1 1
96 1 2 1 1 21 THR MG . 21 . HG2* 1 1
97 1 1 1 1 21 THR HB . 21 . HB 1 1
97 1 2 1 1 22 THR H . 22 . H 1 1
98 1 1 1 1 21 THR HA . 21 . HA 1 1
98 1 2 1 1 22 THR H . 22 . H 1 1
99 1 1 1 1 21 THR MG . 21 . HG2* 1 1
99 1 2 1 1 22 THR H . 22 . H 1 1
100 1 1 1 1 22 THR H . 22 . H 1 1
100 1 2 1 1 22 THR MG . 22 . HG2* 1 1
101 1 1 1 1 21 THR H . 21 . H 1 1
101 1 2 1 1 22 THR H . 22 . H 1 1
102 1 1 1 1 14 GLY HA3 . 14 . HA3 1 1
102 1 2 1 1 22 THR H . 22 . H 1 1
103 1 1 1 1 15 ARG HA . 15 . HA 1 1
103 1 2 1 1 22 THR H . 22 . H 1 1
104 1 1 1 1 22 THR MG . 22 . HG2* 1 1
104 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
105 1 1 1 1 22 THR HA . 22 . HA 1 1
105 1 2 1 1 22 THR MG . 22 . HG2* 1 1
106 1 1 1 1 16 ASP HB2 . 16 . HB3 1 1
106 1 2 1 1 22 THR MG . 22 . HG2* 1 1
107 1 1 1 1 15 ARG HA . 15 . HA 1 1
107 1 2 1 1 22 THR MG . 22 . HG2* 1 1
108 1 1 1 1 22 THR MG . 22 . HG2* 1 1
108 1 2 1 1 63 THR HA . 63 . HA 1 1
109 1 1 1 1 22 THR HB . 22 . HB 1 1
109 1 2 1 1 23 LEU H . 23 . H 1 1
110 1 1 1 1 22 THR HA . 22 . HA 1 1
110 1 2 1 1 23 LEU H . 23 . H 1 1
111 1 1 1 1 22 THR MG . 22 . HG2* 1 1
111 1 2 1 1 23 LEU H . 23 . H 1 1
112 1 1 1 1 22 THR H . 22 . H 1 1
112 1 2 1 1 23 LEU H . 23 . H 1 1
113 1 1 1 1 23 LEU H . 23 . H 1 1
113 1 2 1 1 23 LEU HG . 23 . HG 1 1
114 1 1 1 1 12 ALA MB . 12 . HB* 1 1
114 1 2 1 1 23 LEU HA . 23 . HA 1 1
115 1 1 1 1 23 LEU HB3 . 23 . HB3 1 1
115 1 2 1 1 24 SER H . 24 . H 1 1
116 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
116 1 2 1 1 24 SER H . 24 . H 1 1
117 1 1 1 1 23 LEU HA . 23 . HA 1 1
117 1 2 1 1 24 SER H . 24 . H 1 1
118 1 1 1 1 12 ALA MB . 12 . HB* 1 1
118 1 2 1 1 24 SER H . 24 . H 1 1
119 1 1 1 1 11 VAL HA . 11 . HA 1 1
119 1 2 1 1 24 SER H . 24 . H 1 1
120 1 1 1 1 24 SER HA . 24 . HA 1 1
120 1 2 1 1 56 LEU H . 56 . H 1 1
121 1 1 1 1 24 SER HA . 24 . HA 1 1
121 1 2 1 1 55 GLN HA . 55 . HA 1 1
122 1 1 1 1 24 SER HA . 24 . HA 1 1
122 1 2 1 1 25 ILE H . 25 . H 1 1
123 1 1 1 1 25 ILE H . 25 . H 1 1
123 1 2 1 1 54 ASP H . 54 . H 1 1
124 1 1 1 1 25 ILE H . 25 . H 1 1
124 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
125 1 1 1 1 25 ILE H . 25 . H 1 1
125 1 2 1 1 55 GLN HA . 55 . HA 1 1
126 1 1 1 1 11 VAL HA . 11 . HA 1 1
126 1 2 1 1 25 ILE HA . 25 . HA 1 1
127 1 1 1 1 26 GLN H . 26 . H 1 1
127 1 2 1 1 27 GLU H . 27 . H 1 1
128 1 1 1 1 11 VAL HA . 11 . HA 1 1
128 1 2 1 1 26 GLN H . 26 . H 1 1
129 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
129 1 2 1 1 52 VAL HB . 52 . HB 1 1
130 1 1 1 1 12 ALA MB . 12 . HB* 1 1
130 1 2 1 1 26 GLN HE21 . 26 . HE22 1 1
131 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
131 1 2 1 1 26 GLN HE21 . 26 . HE22 1 1
132 1 1 1 1 11 VAL HA . 11 . HA 1 1
132 1 2 1 1 26 GLN HE21 . 26 . HE22 1 1
133 1 1 1 1 26 GLN HB3 . 26 . HB3 1 1
133 1 2 1 1 27 GLU H . 27 . H 1 1
134 1 1 1 1 26 GLN HA . 26 . HA 1 1
134 1 2 1 1 27 GLU H . 27 . H 1 1
135 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
135 1 2 1 1 27 GLU H . 27 . H 1 1
136 1 1 1 1 9 PHE HA . 9 . HA 1 1
136 1 2 1 1 27 GLU H . 27 . H 1 1
137 1 1 1 1 9 PHE HB3 . 9 . HB3 1 1
137 1 2 1 1 27 GLU H . 27 . H 1 1
138 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
138 1 2 1 1 45 ALA MB . 45 . HB* 1 1
139 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
139 1 2 1 1 45 ALA HA . 45 . HA 1 1
140 1 1 1 1 28 VAL HA . 28 . HA 1 1
140 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
141 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
141 1 2 1 1 29 THR H . 29 . H 1 1
142 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
142 1 2 1 1 29 THR H . 29 . H 1 1
143 1 1 1 1 28 VAL HA . 28 . HA 1 1
143 1 2 1 1 29 THR H . 29 . H 1 1
144 1 1 1 1 28 VAL HB . 28 . HB 1 1
144 1 2 1 1 29 THR H . 29 . H 1 1
145 1 1 1 1 29 THR H . 29 . H 1 1
145 1 2 1 1 30 GLN H . 30 . H 1 1
146 1 1 1 1 29 THR HA . 29 . HA 1 1
146 1 2 1 1 29 THR MG . 29 . HG2* 1 1
147 1 1 1 1 28 VAL HA . 28 . HA 1 1
147 1 2 1 1 29 THR HA . 29 . HA 1 1
148 1 1 1 1 29 THR MG . 29 . HG2* 1 1
148 1 2 1 1 30 GLN H . 30 . H 1 1
149 1 1 1 1 29 THR HB . 29 . HB 1 1
149 1 2 1 1 30 GLN H . 30 . H 1 1
150 1 1 1 1 29 THR HA . 29 . HA 1 1
150 1 2 1 1 30 GLN H . 30 . H 1 1
151 1 1 1 1 30 GLN H . 30 . H 1 1
151 1 2 1 1 31 THR MG . 31 . HG2* 1 1
152 1 1 1 1 30 GLN H . 30 . H 1 1
152 1 2 1 1 31 THR H . 31 . H 1 1
153 1 1 1 1 30 GLN H . 30 . H 1 1
153 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
154 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
154 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
155 1 1 1 1 30 GLN HA . 30 . HA 1 1
155 1 2 1 1 31 THR H . 31 . H 1 1
156 1 1 1 1 31 THR H . 31 . H 1 1
156 1 2 1 1 32 TYR HA . 32 . HA 1 1
157 1 1 1 1 31 THR H . 31 . H 1 1
157 1 2 1 1 31 THR MG . 31 . HG2* 1 1
158 1 1 1 1 29 THR HA . 29 . HA 1 1
158 1 2 1 1 31 THR H . 31 . H 1 1
159 1 1 1 1 29 THR MG . 29 . HG2* 1 1
159 1 2 1 1 31 THR H . 31 . H 1 1
160 1 1 1 1 31 THR HB . 31 . HB 1 1
160 1 2 1 1 40 ASP HA . 40 . HA 1 1
161 1 1 1 1 31 THR HA . 31 . HA 1 1
161 1 2 1 1 42 MET HA . 42 . HA 1 1
162 1 1 1 1 31 THR HA . 31 . HA 1 1
162 1 2 1 1 31 THR MG . 31 . HG2* 1 1
163 1 1 1 1 31 THR MG . 31 . HG2* 1 1
163 1 2 1 1 41 LEU H . 41 . H 1 1
164 1 1 1 1 31 THR MG . 31 . HG2* 1 1
164 1 2 1 1 40 ASP HA . 40 . HA 1 1
165 1 1 1 1 31 THR MG . 31 . HG2* 1 1
165 1 2 1 1 32 TYR H . 32 . H 1 1
166 1 1 1 1 31 THR HA . 31 . HA 1 1
166 1 2 1 1 32 TYR H . 32 . H 1 1
167 1 1 1 1 31 THR HB . 31 . HB 1 1
167 1 2 1 1 32 TYR H . 32 . H 1 1
168 1 1 1 1 32 TYR H . 32 . H 1 1
168 1 2 1 1 33 THR H . 33 . H 1 1
169 1 1 1 1 31 THR H . 31 . H 1 1
169 1 2 1 1 32 TYR H . 32 . H 1 1
170 1 1 1 1 32 TYR H . 32 . H 1 1
170 1 2 1 1 40 ASP HA . 40 . HA 1 1
171 1 1 1 1 32 TYR HA . 32 . HA 1 1
171 1 2 1 1 33 THR H . 33 . H 1 1
172 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
172 1 2 1 1 33 THR H . 33 . H 1 1
173 1 1 1 1 32 TYR HB3 . 32 . HB3 1 1
173 1 2 1 1 33 THR H . 33 . H 1 1
174 1 1 1 1 33 THR H . 33 . H 1 1
174 1 2 1 1 33 THR MG . 33 . HG2* 1 1
175 1 1 1 1 33 THR H . 33 . H 1 1
175 1 2 1 1 34 GLY H . 34 . H 1 1
176 1 1 1 1 33 THR HB . 33 . HB 1 1
176 1 2 1 1 40 ASP HA . 40 . HA 1 1
177 1 1 1 1 33 THR HA . 33 . HA 1 1
177 1 2 1 1 33 THR MG . 33 . HG2* 1 1
178 1 1 1 1 33 THR MG . 33 . HG2* 1 1
178 1 2 1 1 39 ALA HA . 39 . HA 1 1
179 1 1 1 1 33 THR MG . 33 . HG2* 1 1
179 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
180 1 1 1 1 33 THR MG . 33 . HG2* 1 1
180 1 2 1 1 40 ASP HA . 40 . HA 1 1
181 1 1 1 1 33 THR HA . 33 . HA 1 1
181 1 2 1 1 34 GLY H . 34 . H 1 1
182 1 1 1 1 33 THR HB . 33 . HB 1 1
182 1 2 1 1 34 GLY H . 34 . H 1 1
183 1 1 1 1 33 THR MG . 33 . HG2* 1 1
183 1 2 1 1 34 GLY H . 34 . H 1 1
184 1 1 1 1 34 GLY H . 34 . H 1 1
184 1 2 1 1 35 SER H . 35 . H 1 1
185 1 1 1 1 32 TYR HA . 32 . HA 1 1
185 1 2 1 1 34 GLY H . 34 . H 1 1
186 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
186 1 2 1 1 37 GLY HA3 . 37 . HA3 1 1
187 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
187 1 2 1 1 35 SER H . 35 . H 1 1
188 1 1 1 1 34 GLY HA3 . 34 . HA3 1 1
188 1 2 1 1 35 SER H . 35 . H 1 1
189 1 1 1 1 35 SER H . 35 . H 1 1
189 1 2 1 1 39 ALA H . 39 . H 1 1
190 1 1 1 1 35 SER HA . 35 . HA 1 1
190 1 2 1 1 36 ASN H . 36 . H 1 1
191 1 1 1 1 35 SER H . 35 . H 1 1
191 1 2 1 1 36 ASN H . 36 . H 1 1
192 1 1 1 1 2 LEU H . 2 . H 1 1
192 1 2 1 1 36 ASN H . 36 . H 1 1
193 1 1 1 1 36 ASN HA . 36 . HA 1 1
193 1 2 1 1 37 GLY H . 37 . H 1 1
194 1 1 1 1 36 ASN H . 36 . H 1 1
194 1 2 1 1 37 GLY H . 37 . H 1 1
195 1 1 1 1 37 GLY H . 37 . H 1 1
195 1 2 1 1 38 GLY H . 38 . H 1 1
196 1 1 1 1 33 THR MG . 33 . HG2* 1 1
196 1 2 1 1 37 GLY H . 37 . H 1 1
197 1 1 1 1 37 GLY HA3 . 37 . HA3 1 1
197 1 2 1 1 80 PRO HA . 80 . HA 1 1
198 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
198 1 2 1 1 38 GLY H . 38 . H 1 1
199 1 1 1 1 37 GLY HA3 . 37 . HA3 1 1
199 1 2 1 1 38 GLY H . 38 . H 1 1
200 1 1 1 1 38 GLY H . 38 . H 1 1
200 1 2 1 1 39 ALA MB . 39 . HB* 1 1
201 1 1 1 1 33 THR HB . 33 . HB 1 1
201 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
202 1 1 1 1 36 ASN HA . 36 . HA 1 1
202 1 2 1 1 38 GLY H . 38 . H 1 1
203 1 1 1 1 33 THR MG . 33 . HG2* 1 1
203 1 2 1 1 38 GLY H . 38 . H 1 1
204 1 1 1 1 38 GLY HA3 . 38 . HA3 1 1
204 1 2 1 1 39 ALA H . 39 . H 1 1
205 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
205 1 2 1 1 39 ALA H . 39 . H 1 1
206 1 1 1 1 39 ALA H . 39 . H 1 1
206 1 2 1 1 39 ALA MB . 39 . HB* 1 1
207 1 1 1 1 39 ALA H . 39 . H 1 1
207 1 2 1 1 40 ASP H . 40 . H 1 1
208 1 1 1 1 39 ALA HA . 39 . HA 1 1
208 1 2 1 1 40 ASP HA . 40 . HA 1 1
209 1 1 1 1 33 THR HB . 33 . HB 1 1
209 1 2 1 1 39 ALA MB . 39 . HB* 1 1
210 1 1 1 1 39 ALA MB . 39 . HB* 1 1
210 1 2 1 1 40 ASP H . 40 . H 1 1
211 1 1 1 1 39 ALA HA . 39 . HA 1 1
211 1 2 1 1 40 ASP H . 40 . H 1 1
212 1 1 1 1 40 ASP H . 40 . H 1 1
212 1 2 1 1 41 LEU H . 41 . H 1 1
213 1 1 1 1 33 THR HB . 33 . HB 1 1
213 1 2 1 1 40 ASP H . 40 . H 1 1
214 1 1 1 1 33 THR HA . 33 . HA 1 1
214 1 2 1 1 40 ASP H . 40 . H 1 1
215 1 1 1 1 40 ASP HA . 40 . HA 1 1
215 1 2 1 1 41 LEU H . 41 . H 1 1
216 1 1 1 1 32 TYR H . 32 . H 1 1
216 1 2 1 1 41 LEU H . 41 . H 1 1
217 1 1 1 1 31 THR HA . 31 . HA 1 1
217 1 2 1 1 41 LEU H . 41 . H 1 1
218 1 1 1 1 33 THR MG . 33 . HG2* 1 1
218 1 2 1 1 41 LEU H . 41 . H 1 1
219 1 1 1 1 41 LEU HA . 41 . HA 1 1
219 1 2 1 1 42 MET H . 42 . H 1 1
220 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
220 1 2 1 1 42 MET H . 42 . H 1 1
221 1 1 1 1 41 LEU HB3 . 41 . HB3 1 1
221 1 2 1 1 42 MET H . 42 . H 1 1
222 1 1 1 1 31 THR HA . 31 . HA 1 1
222 1 2 1 1 42 MET H . 42 . H 1 1
223 1 1 1 1 31 THR HB . 31 . HB 1 1
223 1 2 1 1 42 MET HA . 42 . HA 1 1
224 1 1 1 1 31 THR MG . 31 . HG2* 1 1
224 1 2 1 1 42 MET HA . 42 . HA 1 1
225 1 1 1 1 42 MET HB2 . 42 . HB2 1 1
225 1 2 1 1 43 GLY H . 43 . H 1 1
226 1 1 1 1 42 MET HB3 . 42 . HB3 1 1
226 1 2 1 1 43 GLY H . 43 . H 1 1
227 1 1 1 1 42 MET HA . 42 . HA 1 1
227 1 2 1 1 43 GLY H . 43 . H 1 1
228 1 1 1 1 31 THR HA . 31 . HA 1 1
228 1 2 1 1 43 GLY H . 43 . H 1 1
229 1 1 1 1 31 THR MG . 31 . HG2* 1 1
229 1 2 1 1 43 GLY H . 43 . H 1 1
230 1 1 1 1 43 GLY H . 43 . H 1 1
230 1 2 1 1 46 PHE H . 46 . H 1 1
231 1 1 1 1 43 GLY H . 43 . H 1 1
231 1 2 1 1 45 ALA MB . 45 . HB* 1 1
232 1 1 1 1 43 GLY H . 43 . H 1 1
232 1 2 1 1 47 ALA MB . 47 . HB* 1 1
233 1 1 1 1 44 PRO HA . 44 . HA 1 1
233 1 2 1 1 45 ALA H . 45 . H 1 1
234 1 1 1 1 45 ALA H . 45 . H 1 1
234 1 2 1 1 45 ALA MB . 45 . HB* 1 1
235 1 1 1 1 45 ALA H . 45 . H 1 1
235 1 2 1 1 46 PHE H . 46 . H 1 1
236 1 1 1 1 45 ALA H . 45 . H 1 1
236 1 2 1 1 48 ALA H . 48 . H 1 1
237 1 1 1 1 45 ALA H . 45 . H 1 1
237 1 2 1 1 47 ALA H . 47 . H 1 1
238 1 1 1 1 45 ALA MB . 45 . HB* 1 1
238 1 2 1 1 48 ALA H . 48 . H 1 1
239 1 1 1 1 41 LEU H . 41 . H 1 1
239 1 2 1 1 45 ALA MB . 45 . HB* 1 1
240 1 1 1 1 31 THR MG . 31 . HG2* 1 1
240 1 2 1 1 45 ALA HA . 45 . HA 1 1
241 1 1 1 1 45 ALA HA . 45 . HA 1 1
241 1 2 1 1 46 PHE H . 46 . H 1 1
242 1 1 1 1 46 PHE H . 46 . H 1 1
242 1 2 1 1 47 ALA H . 47 . H 1 1
243 1 1 1 1 46 PHE H . 46 . H 1 1
243 1 2 1 1 48 ALA H . 48 . H 1 1
244 1 1 1 1 46 PHE HA . 46 . HA 1 1
244 1 2 1 1 48 ALA H . 48 . H 1 1
245 1 1 1 1 47 ALA H . 47 . H 1 1
245 1 2 1 1 47 ALA MB . 47 . HB* 1 1
246 1 1 1 1 47 ALA H . 47 . H 1 1
246 1 2 1 1 49 GLY H . 49 . H 1 1
247 1 1 1 1 47 ALA H . 47 . H 1 1
247 1 2 1 1 48 ALA H . 48 . H 1 1
248 1 1 1 1 43 GLY H . 43 . H 1 1
248 1 2 1 1 47 ALA H . 47 . H 1 1
249 1 1 1 1 44 PRO HA . 44 . HA 1 1
249 1 2 1 1 47 ALA MB . 47 . HB* 1 1
250 1 1 1 1 47 ALA HA . 47 . HA 1 1
250 1 2 1 1 48 ALA H . 48 . H 1 1
251 1 1 1 1 47 ALA MB . 47 . HB* 1 1
251 1 2 1 1 48 ALA H . 48 . H 1 1
252 1 1 1 1 48 ALA H . 48 . H 1 1
252 1 2 1 1 48 ALA MB . 48 . HB* 1 1
253 1 1 1 1 48 ALA H . 48 . H 1 1
253 1 2 1 1 49 GLY HA3 . 49 . HA3 1 1
254 1 1 1 1 48 ALA H . 48 . H 1 1
254 1 2 1 1 49 GLY H . 49 . H 1 1
255 1 1 1 1 48 ALA H . 48 . H 1 1
255 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
256 1 1 1 1 48 ALA MB . 48 . HB* 1 1
256 1 2 1 1 49 GLY H . 49 . H 1 1
257 1 1 1 1 49 GLY H . 49 . H 1 1
257 1 2 1 1 50 LEU H . 50 . H 1 1
258 1 1 1 1 49 GLY H . 49 . H 1 1
258 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
259 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
259 1 2 1 1 50 LEU H . 50 . H 1 1
260 1 1 1 1 50 LEU H . 50 . H 1 1
260 1 2 1 1 51 ARG H . 51 . H 1 1
261 1 1 1 1 45 ALA HA . 45 . HA 1 1
261 1 2 1 1 50 LEU H . 50 . H 1 1
262 1 1 1 1 48 ALA MB . 48 . HB* 1 1
262 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
263 1 1 1 1 45 ALA MB . 45 . HB* 1 1
263 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
264 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
264 1 2 1 1 51 ARG H . 51 . H 1 1
265 1 1 1 1 50 LEU HB3 . 50 . HB3 1 1
265 1 2 1 1 51 ARG H . 51 . H 1 1
266 1 1 1 1 50 LEU HA . 50 . HA 1 1
266 1 2 1 1 51 ARG H . 51 . H 1 1
267 1 1 1 1 51 ARG H . 51 . H 1 1
267 1 2 1 1 54 ASP H . 54 . H 1 1
268 1 1 1 1 51 ARG H . 51 . H 1 1
268 1 2 1 1 52 VAL HA . 52 . HA 1 1
269 1 1 1 1 51 ARG H . 51 . H 1 1
269 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
270 1 1 1 1 51 ARG H . 51 . H 1 1
270 1 2 1 1 53 GLY H . 53 . H 1 1
271 1 1 1 1 51 ARG HB3 . 51 . HB3 1 1
271 1 2 1 1 52 VAL HB . 52 . HB 1 1
272 1 1 1 1 51 ARG HA . 51 . HA 1 1
272 1 2 1 1 52 VAL H . 52 . H 1 1
273 1 1 1 1 52 VAL H . 52 . H 1 1
273 1 2 1 1 53 GLY H . 53 . H 1 1
274 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
274 1 2 1 1 52 VAL H . 52 . H 1 1
275 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
275 1 2 1 1 52 VAL H . 52 . H 1 1
276 1 1 1 1 25 ILE HB . 25 . HB 1 1
276 1 2 1 1 52 VAL HA . 52 . HA 1 1
277 1 1 1 1 52 VAL HA . 52 . HA 1 1
277 1 2 1 1 53 GLY H . 53 . H 1 1
278 1 1 1 1 52 VAL HB . 52 . HB 1 1
278 1 2 1 1 53 GLY H . 53 . H 1 1
279 1 1 1 1 53 GLY H . 53 . H 1 1
279 1 2 1 1 54 ASP H . 54 . H 1 1
280 1 1 1 1 53 GLY H . 53 . H 1 1
280 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
281 1 1 1 1 25 ILE HB . 25 . HB 1 1
281 1 2 1 1 53 GLY H . 53 . H 1 1
282 1 1 1 1 27 GLU H . 27 . H 1 1
282 1 2 1 1 53 GLY H . 53 . H 1 1
283 1 1 1 1 53 GLY HA3 . 53 . HA3 1 1
283 1 2 1 1 54 ASP H . 54 . H 1 1
284 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
284 1 2 1 1 54 ASP H . 54 . H 1 1
285 1 1 1 1 54 ASP HB3 . 54 . HB3 1 1
285 1 2 1 1 55 GLN HG3 . 55 . HG3 1 1
286 1 1 1 1 25 ILE HB . 25 . HB 1 1
286 1 2 1 1 54 ASP H . 54 . H 1 1
287 1 1 1 1 52 VAL H . 52 . H 1 1
287 1 2 1 1 54 ASP H . 54 . H 1 1
288 1 1 1 1 52 VAL HA . 52 . HA 1 1
288 1 2 1 1 54 ASP H . 54 . H 1 1
289 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
289 1 2 1 1 55 GLN H . 55 . H 1 1
290 1 1 1 1 54 ASP HB3 . 54 . HB3 1 1
290 1 2 1 1 55 GLN H . 55 . H 1 1
291 1 1 1 1 54 ASP HA . 54 . HA 1 1
291 1 2 1 1 55 GLN H . 55 . H 1 1
292 1 1 1 1 54 ASP H . 54 . H 1 1
292 1 2 1 1 55 GLN H . 55 . H 1 1
293 1 1 1 1 55 GLN H . 55 . H 1 1
293 1 2 1 1 89 SER H . 89 . H 1 1
294 1 1 1 1 55 GLN H . 55 . H 1 1
294 1 2 1 1 88 PHE HA . 88 . HA 1 1
295 1 1 1 1 55 GLN H . 55 . H 1 1
295 1 2 1 1 89 SER HB3 . 89 . HB3 1 1
296 1 1 1 1 55 GLN H . 55 . H 1 1
296 1 2 1 1 89 SER HB2 . 89 . HB2 1 1
297 1 1 1 1 22 THR MG . 22 . HG2* 1 1
297 1 2 1 1 55 GLN HE21 . 55 . HE22 1 1
298 1 1 1 1 16 ASP HB3 . 16 . HB2 1 1
298 1 2 1 1 55 GLN HE21 . 55 . HE22 1 1
299 1 1 1 1 22 THR HB . 22 . HB 1 1
299 1 2 1 1 55 GLN HE21 . 55 . HE22 1 1
300 1 1 1 1 24 SER HA . 24 . HA 1 1
300 1 2 1 1 55 GLN HE21 . 55 . HE22 1 1
301 1 1 1 1 55 GLN HA . 55 . HA 1 1
301 1 2 1 1 56 LEU H . 56 . H 1 1
302 1 1 1 1 55 GLN HG2 . 55 . HG2 1 1
302 1 2 1 1 56 LEU H . 56 . H 1 1
303 1 1 1 1 25 ILE H . 25 . H 1 1
303 1 2 1 1 56 LEU H . 56 . H 1 1
304 1 1 1 1 29 THR MG . 29 . HG2* 1 1
304 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
305 1 1 1 1 56 LEU HA . 56 . HA 1 1
305 1 2 1 1 88 PHE HA . 88 . HA 1 1
306 1 1 1 1 56 LEU HA . 56 . HA 1 1
306 1 2 1 1 57 VAL H . 57 . H 1 1
307 1 1 1 1 57 VAL H . 57 . H 1 1
307 1 2 1 1 89 SER H . 89 . H 1 1
308 1 1 1 1 57 VAL H . 57 . H 1 1
308 1 2 1 1 88 PHE HA . 88 . HA 1 1
309 1 1 1 1 56 LEU HB3 . 56 . HB3 1 1
309 1 2 1 1 57 VAL HA . 57 . HA 1 1
310 1 1 1 1 57 VAL HA . 57 . HA 1 1
310 1 2 1 1 58 ARG H . 58 . H 1 1
311 1 1 1 1 57 VAL H . 57 . H 1 1
311 1 2 1 1 58 ARG H . 58 . H 1 1
312 1 1 1 1 58 ARG H . 58 . H 1 1
312 1 2 1 1 86 VAL HA . 86 . HA 1 1
313 1 1 1 1 58 ARG HA . 58 . HA 1 1
313 1 2 1 1 59 PHE H . 59 . H 1 1
314 1 1 1 1 59 PHE H . 59 . H 1 1
314 1 2 1 1 62 TYR H . 62 . H 1 1
315 1 1 1 1 58 ARG H . 58 . H 1 1
315 1 2 1 1 59 PHE H . 59 . H 1 1
316 1 1 1 1 59 PHE H . 59 . H 1 1
316 1 2 1 1 60 ALA H . 60 . H 1 1
317 1 1 1 1 59 PHE HB2 . 59 . HB2 1 1
317 1 2 1 1 60 ALA H . 60 . H 1 1
318 1 1 1 1 59 PHE HB3 . 59 . HB3 1 1
318 1 2 1 1 60 ALA H . 60 . H 1 1
319 1 1 1 1 59 PHE HA . 59 . HA 1 1
319 1 2 1 1 60 ALA H . 60 . H 1 1
320 1 1 1 1 60 ALA H . 60 . H 1 1
320 1 2 1 1 60 ALA MB . 60 . HB* 1 1
321 1 1 1 1 60 ALA H . 60 . H 1 1
321 1 2 1 1 61 GLY H . 61 . H 1 1
322 1 1 1 1 60 ALA H . 60 . H 1 1
322 1 2 1 1 62 TYR H . 62 . H 1 1
323 1 1 1 1 59 PHE HB2 . 59 . HB2 1 1
323 1 2 1 1 60 ALA MB . 60 . HB* 1 1
324 1 1 1 1 60 ALA MB . 60 . HB* 1 1
324 1 2 1 1 87 VAL HB . 87 . HB 1 1
325 1 1 1 1 60 ALA HA . 60 . HA 1 1
325 1 2 1 1 61 GLY H . 61 . H 1 1
326 1 1 1 1 60 ALA MB . 60 . HB* 1 1
326 1 2 1 1 61 GLY H . 61 . H 1 1
327 1 1 1 1 61 GLY H . 61 . H 1 1
327 1 2 1 1 62 TYR H . 62 . H 1 1
328 1 1 1 1 61 GLY H . 61 . H 1 1
328 1 2 1 1 62 TYR HA . 62 . HA 1 1
329 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
329 1 2 1 1 62 TYR H . 62 . H 1 1
330 1 1 1 1 60 ALA HA . 60 . HA 1 1
330 1 2 1 1 62 TYR H . 62 . H 1 1
331 1 1 1 1 60 ALA MB . 60 . HB* 1 1
331 1 2 1 1 62 TYR H . 62 . H 1 1
332 1 1 1 1 62 TYR H . 62 . H 1 1
332 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
333 1 1 1 1 22 THR MG . 22 . HG2* 1 1
333 1 2 1 1 62 TYR HA . 62 . HA 1 1
334 1 1 1 1 62 TYR HA . 62 . HA 1 1
334 1 2 1 1 63 THR H . 63 . H 1 1
335 1 1 1 1 63 THR H . 63 . H 1 1
335 1 2 1 1 63 THR MG . 63 . HG2* 1 1
336 1 1 1 1 62 TYR H . 62 . H 1 1
336 1 2 1 1 63 THR H . 63 . H 1 1
337 1 1 1 1 22 THR MG . 22 . HG2* 1 1
337 1 2 1 1 63 THR HB . 63 . HB 1 1
338 1 1 1 1 59 PHE H . 59 . H 1 1
338 1 2 1 1 63 THR MG . 63 . HG2* 1 1
339 1 1 1 1 21 THR HB . 21 . HB 1 1
339 1 2 1 1 63 THR HA . 63 . HA 1 1
340 1 1 1 1 21 THR HB . 21 . HB 1 1
340 1 2 1 1 63 THR MG . 63 . HG2* 1 1
341 1 1 1 1 21 THR HB . 21 . HB 1 1
341 1 2 1 1 63 THR HB . 63 . HB 1 1
342 1 1 1 1 63 THR HA . 63 . HA 1 1
342 1 2 1 1 63 THR MG . 63 . HG2* 1 1
343 1 1 1 1 63 THR HA . 63 . HA 1 1
343 1 2 1 1 64 VAL H . 64 . H 1 1
344 1 1 1 1 63 THR HB . 63 . HB 1 1
344 1 2 1 1 64 VAL H . 64 . H 1 1
345 1 1 1 1 63 THR H . 63 . H 1 1
345 1 2 1 1 64 VAL H . 64 . H 1 1
346 1 1 1 1 21 THR HB . 21 . HB 1 1
346 1 2 1 1 64 VAL H . 64 . H 1 1
347 1 1 1 1 57 VAL HA . 57 . HA 1 1
347 1 2 1 1 64 VAL HA . 64 . HA 1 1
348 1 1 1 1 64 VAL HA . 64 . HA 1 1
348 1 2 1 1 69 ALA MB . 69 . HB* 1 1
349 1 1 1 1 64 VAL HA . 64 . HA 1 1
349 1 2 1 1 65 THR H . 65 . H 1 1
350 1 1 1 1 64 VAL HB . 64 . HB 1 1
350 1 2 1 1 65 THR H . 65 . H 1 1
351 1 1 1 1 65 THR H . 65 . H 1 1
351 1 2 1 1 65 THR MG . 65 . HG2* 1 1
352 1 1 1 1 64 VAL H . 64 . H 1 1
352 1 2 1 1 65 THR H . 65 . H 1 1
353 1 1 1 1 65 THR H . 65 . H 1 1
353 1 2 1 1 66 GLU H . 66 . H 1 1
354 1 1 1 1 65 THR HA . 65 . HA 1 1
354 1 2 1 1 65 THR MG . 65 . HG2* 1 1
355 1 1 1 1 65 THR H . 65 . H 1 1
355 1 2 1 1 69 ALA MB . 69 . HB* 1 1
356 1 1 1 1 65 THR MG . 65 . HG2* 1 1
356 1 2 1 1 66 GLU HB3 . 66 . HB3 1 1
357 1 1 1 1 65 THR HB . 65 . HB 1 1
357 1 2 1 1 66 GLU H . 66 . H 1 1
358 1 1 1 1 66 GLU H . 66 . H 1 1
358 1 2 1 1 67 LEU HA . 67 . HA 1 1
359 1 1 1 1 66 GLU H . 66 . H 1 1
359 1 2 1 1 70 PHE H . 70 . H 1 1
360 1 1 1 1 66 GLU H . 66 . H 1 1
360 1 2 1 1 69 ALA MB . 69 . HB* 1 1
361 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1
361 1 2 1 1 67 LEU HB3 . 67 . HB3 1 1
362 1 1 1 1 23 LEU HG . 23 . HG 1 1
362 1 2 1 1 66 GLU HA . 66 . HA 1 1
363 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
363 1 2 1 1 66 GLU HA . 66 . HA 1 1
364 1 1 1 1 66 GLU HB3 . 66 . HB3 1 1
364 1 2 1 1 67 LEU H . 67 . H 1 1
365 1 1 1 1 66 GLU HA . 66 . HA 1 1
365 1 2 1 1 67 LEU H . 67 . H 1 1
366 1 1 1 1 67 LEU H . 67 . H 1 1
366 1 2 1 1 68 ALA MB . 68 . HB* 1 1
367 1 1 1 1 67 LEU H . 67 . H 1 1
367 1 2 1 1 70 PHE H . 70 . H 1 1
368 1 1 1 1 66 GLU H . 66 . H 1 1
368 1 2 1 1 67 LEU H . 67 . H 1 1
369 1 1 1 1 11 VAL HB . 11 . HB 1 1
369 1 2 1 1 67 LEU HB3 . 67 . HB3 1 1
370 1 1 1 1 67 LEU HA . 67 . HA 1 1
370 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
371 1 1 1 1 67 LEU HA . 67 . HA 1 1
371 1 2 1 1 70 PHE HB3 . 70 . HB3 1 1
372 1 1 1 1 67 LEU HA . 67 . HA 1 1
372 1 2 1 1 70 PHE HA . 70 . HA 1 1
373 1 1 1 1 67 LEU HB3 . 67 . HB3 1 1
373 1 2 1 1 68 ALA MB . 68 . HB* 1 1
374 1 1 1 1 67 LEU HA . 67 . HA 1 1
374 1 2 1 1 68 ALA MB . 68 . HB* 1 1
375 1 1 1 1 67 LEU HA . 67 . HA 1 1
375 1 2 1 1 68 ALA H . 68 . H 1 1
376 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
376 1 2 1 1 68 ALA H . 68 . H 1 1
377 1 1 1 1 67 LEU HB3 . 67 . HB3 1 1
377 1 2 1 1 68 ALA H . 68 . H 1 1
378 1 1 1 1 68 ALA H . 68 . H 1 1
378 1 2 1 1 69 ALA HA . 69 . HA 1 1
379 1 1 1 1 68 ALA H . 68 . H 1 1
379 1 2 1 1 68 ALA MB . 68 . HB* 1 1
380 1 1 1 1 68 ALA H . 68 . H 1 1
380 1 2 1 1 70 PHE HB3 . 70 . HB3 1 1
381 1 1 1 1 68 ALA H . 68 . H 1 1
381 1 2 1 1 70 PHE H . 70 . H 1 1
382 1 1 1 1 68 ALA H . 68 . H 1 1
382 1 2 1 1 71 ASN HB2 . 71 . HB2 1 1
383 1 1 1 1 68 ALA H . 68 . H 1 1
383 1 2 1 1 69 ALA H . 69 . H 1 1
384 1 1 1 1 66 GLU HA . 66 . HA 1 1
384 1 2 1 1 68 ALA H . 68 . H 1 1
385 1 1 1 1 66 GLU HB3 . 66 . HB3 1 1
385 1 2 1 1 68 ALA H . 68 . H 1 1
386 1 1 1 1 68 ALA MB . 68 . HB* 1 1
386 1 2 1 1 71 ASN HB3 . 71 . HB3 1 1
387 1 1 1 1 66 GLU HB3 . 66 . HB3 1 1
387 1 2 1 1 68 ALA MB . 68 . HB* 1 1
388 1 1 1 1 68 ALA MB . 68 . HB* 1 1
388 1 2 1 1 69 ALA H . 69 . H 1 1
389 1 1 1 1 68 ALA HA . 68 . HA 1 1
389 1 2 1 1 69 ALA H . 69 . H 1 1
390 1 1 1 1 69 ALA H . 69 . H 1 1
390 1 2 1 1 69 ALA MB . 69 . HB* 1 1
391 1 1 1 1 69 ALA H . 69 . H 1 1
391 1 2 1 1 70 PHE HA . 70 . HA 1 1
392 1 1 1 1 69 ALA H . 69 . H 1 1
392 1 2 1 1 70 PHE H . 70 . H 1 1
393 1 1 1 1 66 GLU HA . 66 . HA 1 1
393 1 2 1 1 69 ALA H . 69 . H 1 1
394 1 1 1 1 69 ALA H . 69 . H 1 1
394 1 2 1 1 71 ASN HB2 . 71 . HB2 1 1
395 1 1 1 1 66 GLU HB3 . 66 . HB3 1 1
395 1 2 1 1 69 ALA H . 69 . H 1 1
396 1 1 1 1 67 LEU HB3 . 67 . HB3 1 1
396 1 2 1 1 69 ALA H . 69 . H 1 1
397 1 1 1 1 69 ALA H . 69 . H 1 1
397 1 2 1 1 70 PHE HB3 . 70 . HB3 1 1
398 1 1 1 1 69 ALA HA . 69 . HA 1 1
398 1 2 1 1 72 THR MG . 72 . HG2* 1 1
399 1 1 1 1 69 ALA MB . 69 . HB* 1 1
399 1 2 1 1 70 PHE H . 70 . H 1 1
400 1 1 1 1 69 ALA HA . 69 . HA 1 1
400 1 2 1 1 70 PHE H . 70 . H 1 1
401 1 1 1 1 70 PHE H . 70 . H 1 1
401 1 2 1 1 71 ASN H . 71 . H 1 1
402 1 1 1 1 70 PHE H . 70 . H 1 1
402 1 2 1 1 71 ASN HB2 . 71 . HB2 1 1
403 1 1 1 1 70 PHE HA . 70 . HA 1 1
403 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
404 1 1 1 1 70 PHE HA . 70 . HA 1 1
404 1 2 1 1 71 ASN H . 71 . H 1 1
405 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
405 1 2 1 1 71 ASN H . 71 . H 1 1
406 1 1 1 1 70 PHE HB3 . 70 . HB3 1 1
406 1 2 1 1 71 ASN H . 71 . H 1 1
407 1 1 1 1 69 ALA H . 69 . H 1 1
407 1 2 1 1 71 ASN H . 71 . H 1 1
408 1 1 1 1 71 ASN H . 71 . H 1 1
408 1 2 1 1 72 THR H . 72 . H 1 1
409 1 1 1 1 71 ASN H . 71 . H 1 1
409 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
410 1 1 1 1 71 ASN HA . 71 . HA 1 1
410 1 2 1 1 74 VAL HB . 74 . HB 1 1
411 1 1 1 1 70 PHE HB3 . 70 . HB3 1 1
411 1 2 1 1 71 ASN HB3 . 71 . HB3 1 1
412 1 1 1 1 68 ALA HA . 68 . HA 1 1
412 1 2 1 1 71 ASN HD21 . 71 . HD22 1 1
413 1 1 1 1 4 ARG H . 4 . H 1 1
413 1 2 1 1 71 ASN HD21 . 71 . HD22 1 1
414 1 1 1 1 68 ALA HA . 68 . HA 1 1
414 1 2 1 1 71 ASN HB3 . 71 . HB3 1 1
415 1 1 1 1 71 ASN HB3 . 71 . HB3 1 1
415 1 2 1 1 72 THR H . 72 . H 1 1
416 1 1 1 1 71 ASN HB2 . 71 . HB2 1 1
416 1 2 1 1 72 THR H . 72 . H 1 1
417 1 1 1 1 71 ASN HA . 71 . HA 1 1
417 1 2 1 1 72 THR H . 72 . H 1 1
418 1 1 1 1 72 THR H . 72 . H 1 1
418 1 2 1 1 72 THR MG . 72 . HG2* 1 1
419 1 1 1 1 70 PHE H . 70 . H 1 1
419 1 2 1 1 72 THR H . 72 . H 1 1
420 1 1 1 1 72 THR H . 72 . H 1 1
420 1 2 1 1 73 VAL H . 73 . H 1 1
421 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
421 1 2 1 1 72 THR H . 72 . H 1 1
422 1 1 1 1 69 ALA MB . 69 . HB* 1 1
422 1 2 1 1 72 THR H . 72 . H 1 1
423 1 1 1 1 68 ALA MB . 68 . HB* 1 1
423 1 2 1 1 72 THR H . 72 . H 1 1
424 1 1 1 1 72 THR HB . 72 . HB 1 1
424 1 2 1 1 75 ALA MB . 75 . HB* 1 1
425 1 1 1 1 72 THR HA . 72 . HA 1 1
425 1 2 1 1 73 VAL H . 73 . H 1 1
426 1 1 1 1 72 THR MG . 72 . HG2* 1 1
426 1 2 1 1 73 VAL H . 73 . H 1 1
427 1 1 1 1 73 VAL H . 73 . H 1 1
427 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
428 1 1 1 1 73 VAL H . 73 . H 1 1
428 1 2 1 1 74 VAL H . 74 . H 1 1
429 1 1 1 1 73 VAL H . 73 . H 1 1
429 1 2 1 1 77 HIS H . 77 . H 1 1
430 1 1 1 1 71 ASN HB3 . 71 . HB3 1 1
430 1 2 1 1 73 VAL H . 73 . H 1 1
431 1 1 1 1 70 PHE HA . 70 . HA 1 1
431 1 2 1 1 73 VAL HB . 73 . HB 1 1
432 1 1 1 1 73 VAL HA . 73 . HA 1 1
432 1 2 1 1 76 ARG HB2 . 76 . HB2 1 1
433 1 1 1 1 73 VAL HA . 73 . HA 1 1
433 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
434 1 1 1 1 73 VAL HB . 73 . HB 1 1
434 1 2 1 1 74 VAL H . 74 . H 1 1
435 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
435 1 2 1 1 74 VAL H . 74 . H 1 1
436 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
436 1 2 1 1 74 VAL H . 74 . H 1 1
437 1 1 1 1 74 VAL H . 74 . H 1 1
437 1 2 1 1 75 ALA MB . 75 . HB* 1 1
438 1 1 1 1 74 VAL H . 74 . H 1 1
438 1 2 1 1 75 ALA H . 75 . H 1 1
439 1 1 1 1 70 PHE H . 70 . H 1 1
439 1 2 1 1 74 VAL H . 74 . H 1 1
440 1 1 1 1 71 ASN HA . 71 . HA 1 1
440 1 2 1 1 74 VAL H . 74 . H 1 1
441 1 1 1 1 70 PHE HA . 70 . HA 1 1
441 1 2 1 1 74 VAL H . 74 . H 1 1
442 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
442 1 2 1 1 74 VAL HB . 74 . HB 1 1
443 1 1 1 1 71 ASN H . 71 . H 1 1
443 1 2 1 1 74 VAL HB . 74 . HB 1 1
444 1 1 1 1 74 VAL HA . 74 . HA 1 1
444 1 2 1 1 75 ALA H . 75 . H 1 1
445 1 1 1 1 74 VAL HB . 74 . HB 1 1
445 1 2 1 1 75 ALA H . 75 . H 1 1
446 1 1 1 1 75 ALA H . 75 . H 1 1
446 1 2 1 1 77 HIS H . 77 . H 1 1
447 1 1 1 1 75 ALA MB . 75 . HB* 1 1
447 1 2 1 1 76 ARG H . 76 . H 1 1
448 1 1 1 1 75 ALA HA . 75 . HA 1 1
448 1 2 1 1 76 ARG H . 76 . H 1 1
449 1 1 1 1 76 ARG H . 76 . H 1 1
449 1 2 1 1 77 HIS HA . 77 . HA 1 1
450 1 1 1 1 74 VAL HB . 74 . HB 1 1
450 1 2 1 1 76 ARG H . 76 . H 1 1
451 1 1 1 1 73 VAL HB . 73 . HB 1 1
451 1 2 1 1 76 ARG H . 76 . H 1 1
452 1 1 1 1 73 VAL HA . 73 . HA 1 1
452 1 2 1 1 76 ARG H . 76 . H 1 1
453 1 1 1 1 73 VAL H . 73 . H 1 1
453 1 2 1 1 76 ARG H . 76 . H 1 1
454 1 1 1 1 76 ARG H . 76 . H 1 1
454 1 2 1 1 77 HIS H . 77 . H 1 1
455 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
455 1 2 1 1 76 ARG H . 76 . H 1 1
456 1 1 1 1 72 THR MG . 72 . HG2* 1 1
456 1 2 1 1 76 ARG HB2 . 76 . HB2 1 1
457 1 1 1 1 76 ARG HB2 . 76 . HB2 1 1
457 1 2 1 1 77 HIS H . 77 . H 1 1
458 1 1 1 1 76 ARG HA . 76 . HA 1 1
458 1 2 1 1 77 HIS H . 77 . H 1 1
459 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
459 1 2 1 1 77 HIS H . 77 . H 1 1
460 1 1 1 1 76 ARG HB2 . 76 . HB2 1 1
460 1 2 1 1 77 HIS HA . 77 . HA 1 1
461 1 1 1 1 78 VAL H . 78 . H 1 1
461 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
462 1 1 1 1 78 VAL H . 78 . H 1 1
462 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
463 1 1 1 1 78 VAL H . 78 . H 1 1
463 1 2 1 1 79 ARG HA . 79 . HA 1 1
464 1 1 1 1 78 VAL H . 78 . H 1 1
464 1 2 1 1 79 ARG H . 79 . H 1 1
465 1 1 1 1 78 VAL HA . 78 . HA 1 1
465 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
466 1 1 1 1 78 VAL HA . 78 . HA 1 1
466 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
467 1 1 1 1 34 GLY H . 34 . H 1 1
467 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
468 1 1 1 1 78 VAL HA . 78 . HA 1 1
468 1 2 1 1 79 ARG H . 79 . H 1 1
469 1 1 1 1 78 VAL HB . 78 . HB 1 1
469 1 2 1 1 79 ARG H . 79 . H 1 1
470 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
470 1 2 1 1 79 ARG H . 79 . H 1 1
471 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
471 1 2 1 1 79 ARG H . 79 . H 1 1
472 1 1 1 1 79 ARG H . 79 . H 1 1
472 1 2 1 1 82 ALA H . 82 . H 1 1
473 1 1 1 1 1 PRO HB3 . 1 . HB3 1 1
473 1 2 1 1 79 ARG H . 79 . H 1 1
474 1 1 1 1 79 ARG H . 79 . H 1 1
474 1 2 1 1 101 VAL HB . 101 . HB 1 1
475 1 1 1 1 80 PRO HB3 . 80 . HB3 1 1
475 1 2 1 1 81 SER H . 81 . H 1 1
476 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1
476 1 2 1 1 81 SER H . 81 . H 1 1
477 1 1 1 1 80 PRO HA . 80 . HA 1 1
477 1 2 1 1 81 SER H . 81 . H 1 1
478 1 1 1 1 81 SER H . 81 . H 1 1
478 1 2 1 1 82 ALA H . 82 . H 1 1
479 1 1 1 1 81 SER H . 81 . H 1 1
479 1 2 1 1 101 VAL H . 101 . H 1 1
480 1 1 1 1 81 SER H . 81 . H 1 1
480 1 2 1 1 101 VAL HB . 101 . HB 1 1
481 1 1 1 1 81 SER H . 81 . H 1 1
481 1 2 1 1 102 GLY H . 102 . H 1 1
482 1 1 1 1 81 SER H . 81 . H 1 1
482 1 2 1 1 102 GLY HA2 . 102 . HA2 1 1
483 1 1 1 1 82 ALA H . 82 . H 1 1
483 1 2 1 1 83 SER HA . 83 . HA 1 1
484 1 1 1 1 82 ALA H . 82 . H 1 1
484 1 2 1 1 82 ALA MB . 82 . HB* 1 1
485 1 1 1 1 82 ALA H . 82 . H 1 1
485 1 2 1 1 83 SER H . 83 . H 1 1
486 1 1 1 1 82 ALA H . 82 . H 1 1
486 1 2 1 1 101 VAL HB . 101 . HB 1 1
487 1 1 1 1 82 ALA H . 82 . H 1 1
487 1 2 1 1 101 VAL H . 101 . H 1 1
488 1 1 1 1 82 ALA MB . 82 . HB* 1 1
488 1 2 1 1 101 VAL HB . 101 . HB 1 1
489 1 1 1 1 81 SER HA . 81 . HA 1 1
489 1 2 1 1 82 ALA MB . 82 . HB* 1 1
490 1 1 1 1 82 ALA MB . 82 . HB* 1 1
490 1 2 1 1 83 SER H . 83 . H 1 1
491 1 1 1 1 82 ALA HA . 82 . HA 1 1
491 1 2 1 1 83 SER H . 83 . H 1 1
492 1 1 1 1 83 SER H . 83 . H 1 1
492 1 2 1 1 84 ILE H . 84 . H 1 1
493 1 1 1 1 83 SER HB3 . 83 . HB3 1 1
493 1 2 1 1 98 THR MG . 98 . HG2* 1 1
494 1 1 1 1 83 SER HA . 83 . HA 1 1
494 1 2 1 1 100 VAL HA . 100 . HA 1 1
495 1 1 1 1 83 SER HB3 . 83 . HB3 1 1
495 1 2 1 1 84 ILE H . 84 . H 1 1
496 1 1 1 1 83 SER HB3 . 83 . HB3 1 1
496 1 2 1 1 99 ILE H . 99 . H 1 1
497 1 1 1 1 83 SER HA . 83 . HA 1 1
497 1 2 1 1 99 ILE H . 99 . H 1 1
498 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
498 1 2 1 1 84 ILE H . 84 . H 1 1
499 1 1 1 1 83 SER HA . 83 . HA 1 1
499 1 2 1 1 84 ILE H . 84 . H 1 1
500 1 1 1 1 84 ILE H . 84 . H 1 1
500 1 2 1 1 99 ILE H . 99 . H 1 1
501 1 1 1 1 84 ILE H . 84 . H 1 1
501 1 2 1 1 100 VAL HA . 100 . HA 1 1
502 1 1 1 1 84 ILE H . 84 . H 1 1
502 1 2 1 1 99 ILE HA . 99 . HA 1 1
503 1 1 1 1 84 ILE H . 84 . H 1 1
503 1 2 1 1 99 ILE HB . 99 . HB 1 1
504 1 1 1 1 84 ILE H . 84 . H 1 1
504 1 2 1 1 98 THR MG . 98 . HG2* 1 1
505 1 1 1 1 85 PRO HA . 85 . HA 1 1
505 1 2 1 1 86 VAL H . 86 . H 1 1
506 1 1 1 1 85 PRO HA . 85 . HA 1 1
506 1 2 1 1 98 THR MG . 98 . HG2* 1 1
507 1 1 1 1 85 PRO HA . 85 . HA 1 1
507 1 2 1 1 99 ILE H . 99 . H 1 1
508 1 1 1 1 85 PRO HB2 . 85 . HB2 1 1
508 1 2 1 1 86 VAL H . 86 . H 1 1
509 1 1 1 1 85 PRO HB3 . 85 . HB3 1 1
509 1 2 1 1 86 VAL H . 86 . H 1 1
510 1 1 1 1 86 VAL H . 86 . H 1 1
510 1 2 1 1 97 ALA H . 97 . H 1 1
511 1 1 1 1 86 VAL H . 86 . H 1 1
511 1 2 1 1 96 SER HA . 96 . HA 1 1
512 1 1 1 1 86 VAL H . 86 . H 1 1
512 1 2 1 1 97 ALA MB . 97 . HB* 1 1
513 1 1 1 1 86 VAL HA . 86 . HA 1 1
513 1 2 1 1 87 VAL H . 87 . H 1 1
514 1 1 1 1 86 VAL HB . 86 . HB 1 1
514 1 2 1 1 87 VAL H . 87 . H 1 1
515 1 1 1 1 57 VAL H . 57 . H 1 1
515 1 2 1 1 87 VAL H . 87 . H 1 1
516 1 1 1 1 58 ARG H . 58 . H 1 1
516 1 2 1 1 87 VAL H . 87 . H 1 1
517 1 1 1 1 58 ARG HA . 58 . HA 1 1
517 1 2 1 1 87 VAL H . 87 . H 1 1
518 1 1 1 1 87 VAL HA . 87 . HA 1 1
518 1 2 1 1 96 SER HA . 96 . HA 1 1
519 1 1 1 1 87 VAL HA . 87 . HA 1 1
519 1 2 1 1 88 PHE H . 88 . H 1 1
520 1 1 1 1 88 PHE H . 88 . H 1 1
520 1 2 1 1 89 SER H . 89 . H 1 1
521 1 1 1 1 88 PHE H . 88 . H 1 1
521 1 2 1 1 96 SER HA . 96 . HA 1 1
522 1 1 1 1 88 PHE H . 88 . H 1 1
522 1 2 1 1 95 MET HG3 . 95 . HG3 1 1
523 1 1 1 1 88 PHE H . 88 . H 1 1
523 1 2 1 1 95 MET HB3 . 95 . HB3 1 1
524 1 1 1 1 88 PHE HB3 . 88 . HB3 1 1
524 1 2 1 1 89 SER H . 89 . H 1 1
525 1 1 1 1 88 PHE HA . 88 . HA 1 1
525 1 2 1 1 89 SER H . 89 . H 1 1
526 1 1 1 1 89 SER HB2 . 89 . HB2 1 1
526 1 2 1 1 94 VAL HA . 94 . HA 1 1
527 1 1 1 1 56 LEU HA . 56 . HA 1 1
527 1 2 1 1 89 SER H . 89 . H 1 1
528 1 1 1 1 55 GLN HG3 . 55 . HG3 1 1
528 1 2 1 1 89 SER HB2 . 89 . HB2 1 1
529 1 1 1 1 89 SER HA . 89 . HA 1 1
529 1 2 1 1 94 VAL HA . 94 . HA 1 1
530 1 1 1 1 89 SER HA . 89 . HA 1 1
530 1 2 1 1 90 ARG HB3 . 90 . HB3 1 1
531 1 1 1 1 89 SER HA . 89 . HA 1 1
531 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
532 1 1 1 1 89 SER HB3 . 89 . HB3 1 1
532 1 2 1 1 90 ARG H . 90 . H 1 1
533 1 1 1 1 89 SER HB2 . 89 . HB2 1 1
533 1 2 1 1 90 ARG H . 90 . H 1 1
534 1 1 1 1 89 SER HA . 89 . HA 1 1
534 1 2 1 1 90 ARG H . 90 . H 1 1
535 1 1 1 1 90 ARG H . 90 . H 1 1
535 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
536 1 1 1 1 90 ARG H . 90 . H 1 1
536 1 2 1 1 91 ASP H . 91 . H 1 1
537 1 1 1 1 90 ARG H . 90 . H 1 1
537 1 2 1 1 94 VAL H . 94 . H 1 1
538 1 1 1 1 90 ARG H . 90 . H 1 1
538 1 2 1 1 93 VAL H . 93 . H 1 1
539 1 1 1 1 90 ARG H . 90 . H 1 1
539 1 2 1 1 94 VAL HA . 94 . HA 1 1
540 1 1 1 1 90 ARG HA . 90 . HA 1 1
540 1 2 1 1 91 ASP H . 91 . H 1 1
541 1 1 1 1 91 ASP H . 91 . H 1 1
541 1 2 1 1 92 GLY H . 92 . H 1 1
542 1 1 1 1 91 ASP H . 91 . H 1 1
542 1 2 1 1 92 GLY HA3 . 92 . HA3 1 1
543 1 1 1 1 91 ASP H . 91 . H 1 1
543 1 2 1 1 93 VAL H . 93 . H 1 1
544 1 1 1 1 16 ASP HA . 16 . HA 1 1
544 1 2 1 1 91 ASP H . 91 . H 1 1
545 1 1 1 1 90 ARG HA . 90 . HA 1 1
545 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
546 1 1 1 1 16 ASP HB2 . 16 . HB3 1 1
546 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
547 1 1 1 1 91 ASP HB2 . 91 . HB2 1 1
547 1 2 1 1 92 GLY H . 92 . H 1 1
548 1 1 1 1 91 ASP HB3 . 91 . HB3 1 1
548 1 2 1 1 92 GLY H . 92 . H 1 1
549 1 1 1 1 90 ARG H . 90 . H 1 1
549 1 2 1 1 92 GLY H . 92 . H 1 1
550 1 1 1 1 92 GLY H . 92 . H 1 1
550 1 2 1 1 93 VAL H . 93 . H 1 1
551 1 1 1 1 92 GLY H . 92 . H 1 1
551 1 2 1 1 93 VAL HB . 93 . HB 1 1
552 1 1 1 1 16 ASP HB2 . 16 . HB3 1 1
552 1 2 1 1 92 GLY H . 92 . H 1 1
553 1 1 1 1 92 GLY HA3 . 92 . HA3 1 1
553 1 2 1 1 93 VAL H . 93 . H 1 1
554 1 1 1 1 91 ASP HB2 . 91 . HB2 1 1
554 1 2 1 1 93 VAL H . 93 . H 1 1
555 1 1 1 1 91 ASP HB3 . 91 . HB3 1 1
555 1 2 1 1 93 VAL H . 93 . H 1 1
556 1 1 1 1 89 SER HA . 89 . HA 1 1
556 1 2 1 1 93 VAL H . 93 . H 1 1
557 1 1 1 1 90 ARG H . 90 . H 1 1
557 1 2 1 1 93 VAL HB . 93 . HB 1 1
558 1 1 1 1 93 VAL HA . 93 . HA 1 1
558 1 2 1 1 94 VAL H . 94 . H 1 1
559 1 1 1 1 93 VAL HB . 93 . HB 1 1
559 1 2 1 1 94 VAL H . 94 . H 1 1
560 1 1 1 1 93 VAL H . 93 . H 1 1
560 1 2 1 1 94 VAL H . 94 . H 1 1
561 1 1 1 1 94 VAL H . 94 . H 1 1
561 1 2 1 1 95 MET H . 95 . H 1 1
562 1 1 1 1 89 SER HA . 89 . HA 1 1
562 1 2 1 1 94 VAL H . 94 . H 1 1
563 1 1 1 1 94 VAL HA . 94 . HA 1 1
563 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
564 1 1 1 1 94 VAL HA . 94 . HA 1 1
564 1 2 1 1 95 MET H . 95 . H 1 1
565 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
565 1 2 1 1 95 MET H . 95 . H 1 1
566 1 1 1 1 95 MET H . 95 . H 1 1
566 1 2 1 1 96 SER H . 96 . H 1 1
567 1 1 1 1 95 MET H . 95 . H 1 1
567 1 2 1 1 95 MET HG3 . 95 . HG3 1 1
568 1 1 1 1 88 PHE H . 88 . H 1 1
568 1 2 1 1 95 MET H . 95 . H 1 1
569 1 1 1 1 89 SER HA . 89 . HA 1 1
569 1 2 1 1 95 MET H . 95 . H 1 1
570 1 1 1 1 89 SER HB2 . 89 . HB2 1 1
570 1 2 1 1 95 MET H . 95 . H 1 1
571 1 1 1 1 89 SER HB3 . 89 . HB3 1 1
571 1 2 1 1 95 MET H . 95 . H 1 1
572 1 1 1 1 95 MET HA . 95 . HA 1 1
572 1 2 1 1 96 SER H . 96 . H 1 1
573 1 1 1 1 95 MET HB2 . 95 . HB2 1 1
573 1 2 1 1 96 SER H . 96 . H 1 1
574 1 1 1 1 95 MET HB3 . 95 . HB3 1 1
574 1 2 1 1 96 SER H . 96 . H 1 1
575 1 1 1 1 95 MET HG2 . 95 . HG2 1 1
575 1 2 1 1 96 SER H . 96 . H 1 1
576 1 1 1 1 95 MET HG3 . 95 . HG3 1 1
576 1 2 1 1 96 SER H . 96 . H 1 1
577 1 1 1 1 96 SER HA . 96 . HA 1 1
577 1 2 1 1 97 ALA MB . 97 . HB* 1 1
578 1 1 1 1 96 SER HA . 96 . HA 1 1
578 1 2 1 1 97 ALA H . 97 . H 1 1
579 1 1 1 1 97 ALA H . 97 . H 1 1
579 1 2 1 1 97 ALA MB . 97 . HB* 1 1
580 1 1 1 1 97 ALA H . 97 . H 1 1
580 1 2 1 1 98 THR H . 98 . H 1 1
581 1 1 1 1 97 ALA H . 97 . H 1 1
581 1 2 1 1 98 THR HA . 98 . HA 1 1
582 1 1 1 1 96 SER H . 96 . H 1 1
582 1 2 1 1 97 ALA H . 97 . H 1 1
583 1 1 1 1 86 VAL HB . 86 . HB 1 1
583 1 2 1 1 97 ALA H . 97 . H 1 1
584 1 1 1 1 87 VAL HB . 87 . HB 1 1
584 1 2 1 1 97 ALA H . 97 . H 1 1
585 1 1 1 1 97 ALA HA . 97 . HA 1 1
585 1 2 1 1 98 THR H . 98 . H 1 1
586 1 1 1 1 48 ALA MB . 48 . HB* 1 1
586 1 2 1 1 98 THR HA . 98 . HA 1 1
587 1 1 1 1 86 VAL H . 86 . H 1 1
587 1 2 1 1 98 THR HA . 98 . HA 1 1
588 1 1 1 1 48 ALA MB . 48 . HB* 1 1
588 1 2 1 1 98 THR MG . 98 . HG2* 1 1
589 1 1 1 1 98 THR HB . 98 . HB 1 1
589 1 2 1 1 99 ILE H . 99 . H 1 1
590 1 1 1 1 98 THR HA . 98 . HA 1 1
590 1 2 1 1 98 THR MG . 98 . HG2* 1 1
591 1 1 1 1 98 THR HA . 98 . HA 1 1
591 1 2 1 1 99 ILE H . 99 . H 1 1
592 1 1 1 1 98 THR MG . 98 . HG2* 1 1
592 1 2 1 1 99 ILE H . 99 . H 1 1
593 1 1 1 1 48 ALA MB . 48 . HB* 1 1
593 1 2 1 1 99 ILE HA . 99 . HA 1 1
594 1 1 1 1 99 ILE HA . 99 . HA 1 1
594 1 2 1 1 100 VAL H . 100 . H 1 1
595 1 1 1 1 99 ILE HB . 99 . HB 1 1
595 1 2 1 1 100 VAL H . 100 . H 1 1
596 1 1 1 1 48 ALA MB . 48 . HB* 1 1
596 1 2 1 1 100 VAL H . 100 . H 1 1
597 1 1 1 1 100 VAL HA . 100 . HA 1 1
597 1 2 1 1 101 VAL H . 101 . H 1 1
598 1 1 1 1 100 VAL HB . 100 . HB 1 1
598 1 2 1 1 101 VAL H . 101 . H 1 1
599 1 1 1 1 101 VAL H . 101 . H 1 1
599 1 2 1 1 102 GLY H . 102 . H 1 1
600 1 1 1 1 100 VAL H . 100 . H 1 1
600 1 2 1 1 101 VAL H . 101 . H 1 1
601 1 1 1 1 83 SER HA . 83 . HA 1 1
601 1 2 1 1 101 VAL H . 101 . H 1 1
602 1 1 1 1 82 ALA MB . 82 . HB* 1 1
602 1 2 1 1 101 VAL H . 101 . H 1 1
603 1 1 1 1 101 VAL HA . 101 . HA 1 1
603 1 2 1 1 102 GLY H . 102 . H 1 1
604 1 1 1 1 101 VAL HB . 101 . HB 1 1
604 1 2 1 1 102 GLY H . 102 . H 1 1
605 1 1 1 1 44 PRO HA . 44 . HA 1 1
605 1 2 1 1 102 GLY H . 102 . H 1 1
606 1 1 1 1 102 GLY HA2 . 102 . HA2 1 1
606 1 2 1 1 103 GLU H . 103 . H 1 1
607 1 1 1 1 102 GLY HA3 . 102 . HA3 1 1
607 1 2 1 1 103 GLU H . 103 . H 1 1
608 1 1 1 1 101 VAL HA . 101 . HA 1 1
608 1 2 1 1 103 GLU H . 103 . H 1 1
609 1 1 1 1 103 GLU H . 103 . H 1 1
609 1 2 1 1 104 LEU H . 104 . H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.6 1 1
2 1 . . . . . 1.8 1.8 4.6 1 1
3 1 . . . . . 1.8 1.8 6.0 1 1
4 1 . . . . . 1.8 1.8 6.0 1 1
5 1 . . . . . 1.8 1.8 3.6 1 1
6 1 . . . . . 1.8 1.8 6.0 1 1
7 1 . . . . . 1.8 1.8 6.0 1 1
8 1 . . . . . 1.8 1.8 6.5 1 1
9 1 . . . . . 1.8 1.8 3.6 1 1
10 1 . . . . . 1.8 1.8 5.6 1 1
11 1 . . . . . 1.8 1.8 3.6 1 1
12 1 . . . . . 1.8 1.8 5.6 1 1
13 1 . . . . . 1.8 1.8 6.2 1 1
14 1 . . . . . 1.8 1.8 5.6 1 1
15 1 . . . . . 1.8 1.8 6.2 1 1
16 1 . . . . . 1.8 1.8 4.6 1 1
17 1 . . . . . 1.8 1.8 4.6 1 1
18 1 . . . . . 1.8 1.8 5.6 1 1
19 1 . . . . . 1.8 1.8 6.0 1 1
20 1 . . . . . 1.8 1.8 6.0 1 1
21 1 . . . . . 1.8 1.8 6.0 1 1
22 1 . . . . . 1.8 1.8 4.6 1 1
23 1 . . . . . 1.8 1.8 4.6 1 1
24 1 . . . . . 1.8 1.8 4.6 1 1
25 1 . . . . . 1.8 1.8 5.1 1 1
26 1 . . . . . 1.8 1.8 4.9 1 1
27 1 . . . . . 1.8 1.8 6.2 1 1
28 1 . . . . . 1.8 1.8 5.2 1 1
29 1 . . . . . 1.8 1.8 5.2 1 1
30 1 . . . . . 1.8 1.8 5.6 1 1
31 1 . . . . . 1.8 1.8 5.6 1 1
32 1 . . . . . 1.8 1.8 5.6 1 1
33 1 . . . . . 1.8 1.8 5.6 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 3.6 1 1
36 1 . . . . . 1.8 1.8 4.6 1 1
37 1 . . . . . 1.8 1.8 4.6 1 1
38 1 . . . . . 1.8 1.8 6.0 1 1
39 1 . . . . . 1.8 1.8 5.1 1 1
40 1 . . . . . 1.8 1.8 5.2 1 1
41 1 . . . . . 1.8 1.8 5.4 1 1
42 1 . . . . . 1.8 1.8 3.6 1 1
43 1 . . . . . 1.8 1.8 4.6 1 1
44 1 . . . . . 1.8 1.8 5.6 1 1
45 1 . . . . . 1.8 1.8 5.2 1 1
46 1 . . . . . 1.8 1.8 4.5 1 1
47 1 . . . . . 1.8 1.8 4.8 1 1
48 1 . . . . . 1.8 1.8 5.2 1 1
49 1 . . . . . 1.8 1.8 5.2 1 1
50 1 . . . . . 1.8 1.8 3.6 1 1
51 1 . . . . . 1.8 1.8 4.6 1 1
52 1 . . . . . 1.8 1.8 6.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 6.0 1 1
55 1 . . . . . 1.8 1.8 5.6 1 1
56 1 . . . . . 1.8 1.8 4.6 1 1
57 1 . . . . . 1.8 1.8 4.6 1 1
58 1 . . . . . 1.8 1.8 5.6 1 1
59 1 . . . . . 1.8 1.8 5.6 1 1
60 1 . . . . . 1.8 1.8 6.0 1 1
61 1 . . . . . 1.8 1.8 3.6 1 1
62 1 . . . . . 1.8 1.8 5.6 1 1
63 1 . . . . . 1.8 1.8 5.1 1 1
64 1 . . . . . 1.8 1.8 4.9 1 1
65 1 . . . . . 1.8 1.8 5.4 1 1
66 1 . . . . . 1.8 1.8 4.9 1 1
67 1 . . . . . 1.8 1.8 4.6 1 1
68 1 . . . . . 1.8 1.8 4.6 1 1
69 1 . . . . . 1.8 1.8 5.6 1 1
70 1 . . . . . 1.8 1.8 4.6 1 1
71 1 . . . . . 1.8 1.8 4.6 1 1
72 1 . . . . . 1.8 1.8 4.6 1 1
73 1 . . . . . 1.8 1.8 5.6 1 1
74 1 . . . . . 1.8 1.8 5.6 1 1
75 1 . . . . . 1.8 1.8 5.5 1 1
76 1 . . . . . 1.8 1.8 3.6 1 1
77 1 . . . . . 1.8 1.8 5.1 1 1
78 1 . . . . . 1.8 1.8 6.2 1 1
79 1 . . . . . 1.8 1.8 4.6 1 1
80 1 . . . . . 1.8 1.8 4.6 1 1
81 1 . . . . . 1.8 1.8 6.2 1 1
82 1 . . . . . 1.8 1.8 5.2 1 1
83 1 . . . . . 1.8 1.8 5.2 1 1
84 1 . . . . . 1.8 1.8 5.9 1 1
85 1 . . . . . 1.8 1.8 3.6 1 1
86 1 . . . . . 1.8 1.8 5.6 1 1
87 1 . . . . . 1.8 1.8 4.6 1 1
88 1 . . . . . 1.8 1.8 4.6 1 1
89 1 . . . . . 1.8 1.8 4.9 1 1
90 1 . . . . . 1.8 1.8 5.9 1 1
91 1 . . . . . 1.8 1.8 5.9 1 1
92 1 . . . . . 1.8 1.8 4.9 1 1
93 1 . . . . . 1.8 1.8 5.9 1 1
94 1 . . . . . 1.8 1.8 5.9 1 1
95 1 . . . . . 1.8 1.8 5.9 1 1
96 1 . . . . . 1.8 1.8 5.9 1 1
97 1 . . . . . 1.8 1.8 5.6 1 1
98 1 . . . . . 1.8 1.8 4.6 1 1
99 1 . . . . . 1.8 1.8 6.0 1 1
100 1 . . . . . 1.8 1.8 6.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 6.0 1 1
103 1 . . . . . 1.8 1.8 4.9 1 1
104 1 . . . . . 1.8 1.8 5.2 1 1
105 1 . . . . . 1.8 1.8 6.2 1 1
106 1 . . . . . 1.8 1.8 4.3 1 1
107 1 . . . . . 1.8 1.8 5.3 1 1
108 1 . . . . . 1.8 1.8 5.3 1 1
109 1 . . . . . 1.8 1.8 4.6 1 1
110 1 . . . . . 1.8 1.8 3.6 1 1
111 1 . . . . . 1.8 1.8 6.0 1 1
112 1 . . . . . 1.8 1.8 6.0 1 1
113 1 . . . . . 1.8 1.8 6.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 4.6 1 1
116 1 . . . . . 1.8 1.8 4.6 1 1
117 1 . . . . . 1.8 1.8 3.6 1 1
118 1 . . . . . 1.8 1.8 4.2 1 1
119 1 . . . . . 1.8 1.8 5.5 1 1
120 1 . . . . . 1.8 1.8 6.0 1 1
121 1 . . . . . 1.8 1.8 4.2 1 1
122 1 . . . . . 1.8 1.8 3.6 1 1
123 1 . . . . . 1.8 1.8 5.3 1 1
124 1 . . . . . 1.8 1.8 6.2 1 1
125 1 . . . . . 1.8 1.8 4.3 1 1
126 1 . . . . . 1.8 1.8 4.9 1 1
127 1 . . . . . 1.8 1.8 4.6 1 1
128 1 . . . . . 1.8 1.8 4.9 1 1
129 1 . . . . . 1.8 1.8 5.6 1 1
130 1 . . . . . 1.8 1.8 4.6 1 1
131 1 . . . . . 1.8 1.8 4.6 1 1
132 1 . . . . . 1.8 1.8 5.6 1 1
133 1 . . . . . 1.8 1.8 4.6 1 1
134 1 . . . . . 1.8 1.8 4.6 1 1
135 1 . . . . . 1.8 1.8 4.6 1 1
136 1 . . . . . 1.8 1.8 5.2 1 1
137 1 . . . . . 1.8 1.8 6.2 1 1
138 1 . . . . . 1.8 1.8 4.9 1 1
139 1 . . . . . 1.8 1.8 5.9 1 1
140 1 . . . . . 1.8 1.8 5.9 1 1
141 1 . . . . . 1.8 1.8 6.0 1 1
142 1 . . . . . 1.8 1.8 6.0 1 1
143 1 . . . . . 1.8 1.8 3.6 1 1
144 1 . . . . . 1.8 1.8 5.6 1 1
145 1 . . . . . 1.8 1.8 5.6 1 1
146 1 . . . . . 1.8 1.8 5.9 1 1
147 1 . . . . . 1.8 1.8 6.2 1 1
148 1 . . . . . 1.8 1.8 5.6 1 1
149 1 . . . . . 1.8 1.8 5.6 1 1
150 1 . . . . . 1.8 1.8 3.6 1 1
151 1 . . . . . 1.8 1.8 5.6 1 1
152 1 . . . . . 1.8 1.8 5.2 1 1
153 1 . . . . . 1.8 1.8 4.9 1 1
154 1 . . . . . 1.8 1.8 4.9 1 1
155 1 . . . . . 1.8 1.8 4.6 1 1
156 1 . . . . . 1.8 1.8 5.6 1 1
157 1 . . . . . 1.8 1.8 5.6 1 1
158 1 . . . . . 1.8 1.8 5.5 1 1
159 1 . . . . . 1.8 1.8 5.5 1 1
160 1 . . . . . 1.8 1.8 5.2 1 1
161 1 . . . . . 1.8 1.8 4.9 1 1
162 1 . . . . . 1.8 1.8 5.2 1 1
163 1 . . . . . 1.8 1.8 5.2 1 1
164 1 . . . . . 1.8 1.8 5.9 1 1
165 1 . . . . . 1.8 1.8 6.0 1 1
166 1 . . . . . 1.8 1.8 3.6 1 1
167 1 . . . . . 1.8 1.8 4.6 1 1
168 1 . . . . . 1.8 1.8 5.2 1 1
169 1 . . . . . 1.8 1.8 5.2 1 1
170 1 . . . . . 1.8 1.8 6.2 1 1
171 1 . . . . . 1.8 1.8 3.6 1 1
172 1 . . . . . 1.8 1.8 4.6 1 1
173 1 . . . . . 1.8 1.8 4.6 1 1
174 1 . . . . . 1.8 1.8 4.6 1 1
175 1 . . . . . 1.8 1.8 5.2 1 1
176 1 . . . . . 1.8 1.8 5.9 1 1
177 1 . . . . . 1.8 1.8 6.2 1 1
178 1 . . . . . 1.8 1.8 4.9 1 1
179 1 . . . . . 1.8 1.8 5.2 1 1
180 1 . . . . . 1.8 1.8 5.2 1 1
181 1 . . . . . 1.8 1.8 3.6 1 1
182 1 . . . . . 1.8 1.8 4.6 1 1
183 1 . . . . . 1.8 1.8 6.0 1 1
184 1 . . . . . 1.8 1.8 4.6 1 1
185 1 . . . . . 1.8 1.8 6.4 1 1
186 1 . . . . . 1.8 1.8 5.9 1 1
187 1 . . . . . 1.8 1.8 4.6 1 1
188 1 . . . . . 1.8 1.8 4.6 1 1
189 1 . . . . . 1.8 1.8 6.1 1 1
190 1 . . . . . 1.8 1.8 4.6 1 1
191 1 . . . . . 1.8 1.8 6.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 4.6 1 1
194 1 . . . . . 1.8 1.8 5.6 1 1
195 1 . . . . . 1.8 1.8 5.6 1 1
196 1 . . . . . 1.8 1.8 4.9 1 1
197 1 . . . . . 1.8 1.8 5.9 1 1
198 1 . . . . . 1.8 1.8 4.6 1 1
199 1 . . . . . 1.8 1.8 4.6 1 1
200 1 . . . . . 1.8 1.8 5.6 1 1
201 1 . . . . . 1.8 1.8 4.9 1 1
202 1 . . . . . 1.8 1.8 5.5 1 1
203 1 . . . . . 1.8 1.8 5.5 1 1
204 1 . . . . . 1.8 1.8 4.6 1 1
205 1 . . . . . 1.8 1.8 4.6 1 1
206 1 . . . . . 1.8 1.8 5.6 1 1
207 1 . . . . . 1.8 1.8 5.6 1 1
208 1 . . . . . 1.8 1.8 6.2 1 1
209 1 . . . . . 1.8 1.8 4.6 1 1
210 1 . . . . . 1.8 1.8 4.6 1 1
211 1 . . . . . 1.8 1.8 3.6 1 1
212 1 . . . . . 1.8 1.8 5.6 1 1
213 1 . . . . . 1.8 1.8 5.2 1 1
214 1 . . . . . 1.8 1.8 5.9 1 1
215 1 . . . . . 1.8 1.8 3.6 1 1
216 1 . . . . . 1.8 1.8 4.8 1 1
217 1 . . . . . 1.8 1.8 5.4 1 1
218 1 . . . . . 1.8 1.8 5.6 1 1
219 1 . . . . . 1.8 1.8 3.6 1 1
220 1 . . . . . 1.8 1.8 5.6 1 1
221 1 . . . . . 1.8 1.8 5.6 1 1
222 1 . . . . . 1.8 1.8 5.9 1 1
223 1 . . . . . 1.8 1.8 4.9 1 1
224 1 . . . . . 1.8 1.8 5.9 1 1
225 1 . . . . . 1.8 1.8 5.6 1 1
226 1 . . . . . 1.8 1.8 5.6 1 1
227 1 . . . . . 1.8 1.8 3.6 1 1
228 1 . . . . . 1.8 1.8 4.8 1 1
229 1 . . . . . 1.8 1.8 5.1 1 1
230 1 . . . . . 1.8 1.8 5.9 1 1
231 1 . . . . . 1.8 1.8 4.9 1 1
232 1 . . . . . 1.8 1.8 5.9 1 1
233 1 . . . . . 1.8 1.8 4.6 1 1
234 1 . . . . . 1.8 1.8 5.6 1 1
235 1 . . . . . 1.8 1.8 4.9 1 1
236 1 . . . . . 1.8 1.8 6.2 1 1
237 1 . . . . . 1.8 1.8 6.5 1 1
238 1 . . . . . 1.8 1.8 5.4 1 1
239 1 . . . . . 1.8 1.8 6.5 1 1
240 1 . . . . . 1.8 1.8 5.9 1 1
241 1 . . . . . 1.8 1.8 4.6 1 1
242 1 . . . . . 1.8 1.8 4.6 1 1
243 1 . . . . . 1.8 1.8 4.9 1 1
244 1 . . . . . 1.8 1.8 6.2 1 1
245 1 . . . . . 1.8 1.8 4.6 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 4.3 1 1
248 1 . . . . . 1.8 1.8 6.4 1 1
249 1 . . . . . 1.8 1.8 4.9 1 1
250 1 . . . . . 1.8 1.8 4.6 1 1
251 1 . . . . . 1.8 1.8 4.6 1 1
252 1 . . . . . 1.8 1.8 4.6 1 1
253 1 . . . . . 1.8 1.8 6.2 1 1
254 1 . . . . . 1.8 1.8 4.3 1 1
255 1 . . . . . 1.8 1.8 6.2 1 1
256 1 . . . . . 1.8 1.8 4.6 1 1
257 1 . . . . . 1.8 1.8 4.9 1 1
258 1 . . . . . 1.8 1.8 6.2 1 1
259 1 . . . . . 1.8 1.8 4.6 1 1
260 1 . . . . . 1.8 1.8 5.6 1 1
261 1 . . . . . 1.8 1.8 5.9 1 1
262 1 . . . . . 1.8 1.8 6.2 1 1
263 1 . . . . . 1.8 1.8 5.9 1 1
264 1 . . . . . 1.8 1.8 5.6 1 1
265 1 . . . . . 1.8 1.8 5.6 1 1
266 1 . . . . . 1.8 1.8 3.6 1 1
267 1 . . . . . 1.8 1.8 5.9 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 6.0 1 1
270 1 . . . . . 1.8 1.8 5.9 1 1
271 1 . . . . . 1.8 1.8 5.9 1 1
272 1 . . . . . 1.8 1.8 3.6 1 1
273 1 . . . . . 1.8 1.8 5.6 1 1
274 1 . . . . . 1.8 1.8 4.6 1 1
275 1 . . . . . 1.8 1.8 4.6 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 3.6 1 1
278 1 . . . . . 1.8 1.8 5.6 1 1
279 1 . . . . . 1.8 1.8 4.6 1 1
280 1 . . . . . 1.8 1.8 6.5 1 1
281 1 . . . . . 1.8 1.8 4.5 1 1
282 1 . . . . . 1.8 1.8 5.5 1 1
283 1 . . . . . 1.8 1.8 4.6 1 1
284 1 . . . . . 1.8 1.8 4.6 1 1
285 1 . . . . . 1.8 1.8 6.2 1 1
286 1 . . . . . 1.8 1.8 4.9 1 1
287 1 . . . . . 1.8 1.8 6.2 1 1
288 1 . . . . . 1.8 1.8 5.2 1 1
289 1 . . . . . 1.8 1.8 5.6 1 1
290 1 . . . . . 1.8 1.8 5.6 1 1
291 1 . . . . . 1.8 1.8 4.6 1 1
292 1 . . . . . 1.8 1.8 6.2 1 1
293 1 . . . . . 1.8 1.8 4.6 1 1
294 1 . . . . . 1.8 1.8 4.9 1 1
295 1 . . . . . 1.8 1.8 5.2 1 1
296 1 . . . . . 1.8 1.8 5.2 1 1
297 1 . . . . . 1.8 1.8 3.9 1 1
298 1 . . . . . 1.8 1.8 4.9 1 1
299 1 . . . . . 1.8 1.8 4.9 1 1
300 1 . . . . . 1.8 1.8 5.4 1 1
301 1 . . . . . 1.8 1.8 3.6 1 1
302 1 . . . . . 1.8 1.8 5.6 1 1
303 1 . . . . . 1.8 1.8 5.2 1 1
304 1 . . . . . 1.8 1.8 5.9 1 1
305 1 . . . . . 1.8 1.8 4.2 1 1
306 1 . . . . . 1.8 1.8 4.6 1 1
307 1 . . . . . 1.8 1.8 5.1 1 1
308 1 . . . . . 1.8 1.8 5.2 1 1
309 1 . . . . . 1.8 1.8 6.2 1 1
310 1 . . . . . 1.8 1.8 3.6 1 1
311 1 . . . . . 1.8 1.8 5.6 1 1
312 1 . . . . . 1.8 1.8 6.2 1 1
313 1 . . . . . 1.8 1.8 3.6 1 1
314 1 . . . . . 1.8 1.8 5.1 1 1
315 1 . . . . . 1.8 1.8 5.2 1 1
316 1 . . . . . 1.8 1.8 6.2 1 1
317 1 . . . . . 1.8 1.8 5.6 1 1
318 1 . . . . . 1.8 1.8 5.6 1 1
319 1 . . . . . 1.8 1.8 3.6 1 1
320 1 . . . . . 1.8 1.8 4.6 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 6.5 1 1
323 1 . . . . . 1.8 1.8 5.4 1 1
324 1 . . . . . 1.8 1.8 6.0 1 1
325 1 . . . . . 1.8 1.8 3.6 1 1
326 1 . . . . . 1.8 1.8 5.6 1 1
327 1 . . . . . 1.8 1.8 4.6 1 1
328 1 . . . . . 1.8 1.8 6.2 1 1
329 1 . . . . . 1.8 1.8 5.6 1 1
330 1 . . . . . 1.8 1.8 6.4 1 1
331 1 . . . . . 1.8 1.8 5.4 1 1
332 1 . . . . . 1.8 1.8 6.4 1 1
333 1 . . . . . 1.8 1.8 6.4 1 1
334 1 . . . . . 1.8 1.8 3.6 1 1
335 1 . . . . . 1.8 1.8 4.6 1 1
336 1 . . . . . 1.8 1.8 6.4 1 1
337 1 . . . . . 1.8 1.8 5.4 1 1
338 1 . . . . . 1.8 1.8 5.1 1 1
339 1 . . . . . 1.8 1.8 5.1 1 1
340 1 . . . . . 1.8 1.8 5.6 1 1
341 1 . . . . . 1.8 1.8 4.9 1 1
342 1 . . . . . 1.8 1.8 5.6 1 1
343 1 . . . . . 1.8 1.8 3.6 1 1
344 1 . . . . . 1.8 1.8 5.6 1 1
345 1 . . . . . 1.8 1.8 6.2 1 1
346 1 . . . . . 1.8 1.8 4.9 1 1
347 1 . . . . . 1.8 1.8 5.9 1 1
348 1 . . . . . 1.8 1.8 6.2 1 1
349 1 . . . . . 1.8 1.8 4.6 1 1
350 1 . . . . . 1.8 1.8 5.6 1 1
351 1 . . . . . 1.8 1.8 5.6 1 1
352 1 . . . . . 1.8 1.8 6.2 1 1
353 1 . . . . . 1.8 1.8 5.2 1 1
354 1 . . . . . 1.8 1.8 5.9 1 1
355 1 . . . . . 1.8 1.8 4.9 1 1
356 1 . . . . . 1.8 1.8 4.9 1 1
357 1 . . . . . 1.8 1.8 5.6 1 1
358 1 . . . . . 1.8 1.8 6.2 1 1
359 1 . . . . . 1.8 1.8 4.9 1 1
360 1 . . . . . 1.8 1.8 4.9 1 1
361 1 . . . . . 1.8 1.8 5.8 1 1
362 1 . . . . . 1.8 1.8 5.8 1 1
363 1 . . . . . 1.8 1.8 5.8 1 1
364 1 . . . . . 1.8 1.8 5.6 1 1
365 1 . . . . . 1.8 1.8 3.6 1 1
366 1 . . . . . 1.8 1.8 5.6 1 1
367 1 . . . . . 1.8 1.8 6.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 5.9 1 1
370 1 . . . . . 1.8 1.8 4.9 1 1
371 1 . . . . . 1.8 1.8 4.9 1 1
372 1 . . . . . 1.8 1.8 5.6 1 1
373 1 . . . . . 1.8 1.8 5.6 1 1
374 1 . . . . . 1.8 1.8 5.6 1 1
375 1 . . . . . 1.8 1.8 5.6 1 1
376 1 . . . . . 1.8 1.8 5.6 1 1
377 1 . . . . . 1.8 1.8 5.6 1 1
378 1 . . . . . 1.8 1.8 5.6 1 1
379 1 . . . . . 1.8 1.8 5.6 1 1
380 1 . . . . . 1.8 1.8 5.5 1 1
381 1 . . . . . 1.8 1.8 4.5 1 1
382 1 . . . . . 1.8 1.8 6.5 1 1
383 1 . . . . . 1.8 1.8 5.1 1 1
384 1 . . . . . 1.8 1.8 4.9 1 1
385 1 . . . . . 1.8 1.8 5.3 1 1
386 1 . . . . . 1.8 1.8 5.3 1 1
387 1 . . . . . 1.8 1.8 5.3 1 1
388 1 . . . . . 1.8 1.8 4.6 1 1
389 1 . . . . . 1.8 1.8 3.6 1 1
390 1 . . . . . 1.8 1.8 5.6 1 1
391 1 . . . . . 1.8 1.8 5.6 1 1
392 1 . . . . . 1.8 1.8 4.9 1 1
393 1 . . . . . 1.8 1.8 5.2 1 1
394 1 . . . . . 1.8 1.8 6.2 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 6.2 1 1
397 1 . . . . . 1.8 1.8 4.9 1 1
398 1 . . . . . 1.8 1.8 4.9 1 1
399 1 . . . . . 1.8 1.8 4.6 1 1
400 1 . . . . . 1.8 1.8 4.6 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 5.1 1 1
404 1 . . . . . 1.8 1.8 4.6 1 1
405 1 . . . . . 1.8 1.8 4.6 1 1
406 1 . . . . . 1.8 1.8 4.6 1 1
407 1 . . . . . 1.8 1.8 4.9 1 1
408 1 . . . . . 1.8 1.8 4.9 1 1
409 1 . . . . . 1.8 1.8 5.6 1 1
410 1 . . . . . 1.8 1.8 4.9 1 1
411 1 . . . . . 1.8 1.8 6.1 1 1
412 1 . . . . . 1.8 1.8 5.9 1 1
413 1 . . . . . 1.8 1.8 5.9 1 1
414 1 . . . . . 1.8 1.8 5.3 1 1
415 1 . . . . . 1.8 1.8 5.6 1 1
416 1 . . . . . 1.8 1.8 5.6 1 1
417 1 . . . . . 1.8 1.8 4.6 1 1
418 1 . . . . . 1.8 1.8 5.6 1 1
419 1 . . . . . 1.8 1.8 4.9 1 1
420 1 . . . . . 1.8 1.8 4.9 1 1
421 1 . . . . . 1.8 1.8 6.2 1 1
422 1 . . . . . 1.8 1.8 5.2 1 1
423 1 . . . . . 1.8 1.8 5.9 1 1
424 1 . . . . . 1.8 1.8 5.9 1 1
425 1 . . . . . 1.8 1.8 4.6 1 1
426 1 . . . . . 1.8 1.8 4.6 1 1
427 1 . . . . . 1.8 1.8 4.6 1 1
428 1 . . . . . 1.8 1.8 4.9 1 1
429 1 . . . . . 1.8 1.8 6.5 1 1
430 1 . . . . . 1.8 1.8 5.2 1 1
431 1 . . . . . 1.8 1.8 4.9 1 1
432 1 . . . . . 1.8 1.8 4.9 1 1
433 1 . . . . . 1.8 1.8 5.5 1 1
434 1 . . . . . 1.8 1.8 4.6 1 1
435 1 . . . . . 1.8 1.8 4.6 1 1
436 1 . . . . . 1.8 1.8 4.6 1 1
437 1 . . . . . 1.8 1.8 5.6 1 1
438 1 . . . . . 1.8 1.8 4.6 1 1
439 1 . . . . . 1.8 1.8 5.9 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 4.9 1 1
442 1 . . . . . 1.8 1.8 6.0 1 1
443 1 . . . . . 1.8 1.8 6.0 1 1
444 1 . . . . . 1.8 1.8 4.9 1 1
445 1 . . . . . 1.8 1.8 4.9 1 1
446 1 . . . . . 1.8 1.8 6.2 1 1
447 1 . . . . . 1.8 1.8 5.6 1 1
448 1 . . . . . 1.8 1.8 5.6 1 1
449 1 . . . . . 1.8 1.8 6.2 1 1
450 1 . . . . . 1.8 1.8 5.9 1 1
451 1 . . . . . 1.8 1.8 5.9 1 1
452 1 . . . . . 1.8 1.8 5.0 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 4.9 1 1
455 1 . . . . . 1.8 1.8 6.2 1 1
456 1 . . . . . 1.8 1.8 6.2 1 1
457 1 . . . . . 1.8 1.8 4.6 1 1
458 1 . . . . . 1.8 1.8 4.6 1 1
459 1 . . . . . 1.8 1.8 5.6 1 1
460 1 . . . . . 1.8 1.8 5.6 1 1
461 1 . . . . . 1.8 1.8 5.6 1 1
462 1 . . . . . 1.8 1.8 5.6 1 1
463 1 . . . . . 1.8 1.8 6.2 1 1
464 1 . . . . . 1.8 1.8 4.9 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 6.2 1 1
467 1 . . . . . 1.8 1.8 5.9 1 1
468 1 . . . . . 1.8 1.8 4.9 1 1
469 1 . . . . . 1.8 1.8 4.9 1 1
470 1 . . . . . 1.8 1.8 5.6 1 1
471 1 . . . . . 1.8 1.8 5.6 1 1
472 1 . . . . . 1.8 1.8 5.4 1 1
473 1 . . . . . 1.8 1.8 6.4 1 1
474 1 . . . . . 1.8 1.8 6.4 1 1
475 1 . . . . . 1.8 1.8 5.6 1 1
476 1 . . . . . 1.8 1.8 5.6 1 1
477 1 . . . . . 1.8 1.8 4.0 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 5.9 1 1
480 1 . . . . . 1.8 1.8 6.1 1 1
481 1 . . . . . 1.8 1.8 5.9 1 1
482 1 . . . . . 1.8 1.8 4.4 1 1
483 1 . . . . . 1.8 1.8 6.5 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 4.4 1 1
488 1 . . . . . 1.8 1.8 5.4 1 1
489 1 . . . . . 1.8 1.8 6.1 1 1
490 1 . . . . . 1.8 1.8 4.6 1 1
491 1 . . . . . 1.8 1.8 4.6 1 1
492 1 . . . . . 1.8 1.8 6.0 1 1
493 1 . . . . . 1.8 1.8 6.0 1 1
494 1 . . . . . 1.8 1.8 4.2 1 1
495 1 . . . . . 1.8 1.8 6.0 1 1
496 1 . . . . . 1.8 1.8 6.0 1 1
497 1 . . . . . 1.8 1.8 6.0 1 1
498 1 . . . . . 1.8 1.8 5.6 1 1
499 1 . . . . . 1.8 1.8 5.6 1 1
500 1 . . . . . 1.8 1.8 4.6 1 1
501 1 . . . . . 1.8 1.8 6.5 1 1
502 1 . . . . . 1.8 1.8 6.4 1 1
503 1 . . . . . 1.8 1.8 6.4 1 1
504 1 . . . . . 1.8 1.8 5.4 1 1
505 1 . . . . . 1.8 1.8 5.9 1 1
506 1 . . . . . 1.8 1.8 5.9 1 1
507 1 . . . . . 1.8 1.8 4.9 1 1
508 1 . . . . . 1.8 1.8 5.6 1 1
509 1 . . . . . 1.8 1.8 5.6 1 1
510 1 . . . . . 1.8 1.8 4.1 1 1
511 1 . . . . . 1.8 1.8 6.2 1 1
512 1 . . . . . 1.8 1.8 5.3 1 1
513 1 . . . . . 1.8 1.8 3.6 1 1
514 1 . . . . . 1.8 1.8 5.6 1 1
515 1 . . . . . 1.8 1.8 4.6 1 1
516 1 . . . . . 1.8 1.8 4.8 1 1
517 1 . . . . . 1.8 1.8 4.6 1 1
518 1 . . . . . 1.8 1.8 4.5 1 1
519 1 . . . . . 1.8 1.8 4.6 1 1
520 1 . . . . . 1.8 1.8 6.2 1 1
521 1 . . . . . 1.8 1.8 4.6 1 1
522 1 . . . . . 1.8 1.8 5.6 1 1
523 1 . . . . . 1.8 1.8 5.2 1 1
524 1 . . . . . 1.8 1.8 5.6 1 1
525 1 . . . . . 1.8 1.8 4.6 1 1
526 1 . . . . . 1.8 1.8 5.6 1 1
527 1 . . . . . 1.8 1.8 4.9 1 1
528 1 . . . . . 1.8 1.8 5.6 1 1
529 1 . . . . . 1.8 1.8 4.9 1 1
530 1 . . . . . 1.8 1.8 5.6 1 1
531 1 . . . . . 1.8 1.8 5.2 1 1
532 1 . . . . . 1.8 1.8 5.6 1 1
533 1 . . . . . 1.8 1.8 5.6 1 1
534 1 . . . . . 1.8 1.8 3.9 1 1
535 1 . . . . . 1.8 1.8 6.2 1 1
536 1 . . . . . 1.8 1.8 5.9 1 1
537 1 . . . . . 1.8 1.8 6.0 1 1
538 1 . . . . . 1.8 1.8 4.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 3.6 1 1
541 1 . . . . . 1.8 1.8 4.6 1 1
542 1 . . . . . 1.8 1.8 6.0 1 1
543 1 . . . . . 1.8 1.8 5.9 1 1
544 1 . . . . . 1.8 1.8 5.9 1 1
545 1 . . . . . 1.8 1.8 5.9 1 1
546 1 . . . . . 1.8 1.8 5.9 1 1
547 1 . . . . . 1.8 1.8 6.5 1 1
548 1 . . . . . 1.8 1.8 6.5 1 1
549 1 . . . . . 1.8 1.8 5.9 1 1
550 1 . . . . . 1.8 1.8 4.6 1 1
551 1 . . . . . 1.8 1.8 6.0 1 1
552 1 . . . . . 1.8 1.8 4.9 1 1
553 1 . . . . . 1.8 1.8 4.6 1 1
554 1 . . . . . 1.8 1.8 6.2 1 1
555 1 . . . . . 1.8 1.8 6.2 1 1
556 1 . . . . . 1.8 1.8 5.9 1 1
557 1 . . . . . 1.8 1.8 4.9 1 1
558 1 . . . . . 1.8 1.8 3.6 1 1
559 1 . . . . . 1.8 1.8 5.6 1 1
560 1 . . . . . 1.8 1.8 5.6 1 1
561 1 . . . . . 1.8 1.8 5.6 1 1
562 1 . . . . . 1.8 1.8 6.2 1 1
563 1 . . . . . 1.8 1.8 5.2 1 1
564 1 . . . . . 1.8 1.8 3.6 1 1
565 1 . . . . . 1.8 1.8 4.6 1 1
566 1 . . . . . 1.8 1.8 6.2 1 1
567 1 . . . . . 1.8 1.8 6.2 1 1
568 1 . . . . . 1.8 1.8 4.9 1 1
569 1 . . . . . 1.8 1.8 4.9 1 1
570 1 . . . . . 1.8 1.8 6.0 1 1
571 1 . . . . . 1.8 1.8 6.0 1 1
572 1 . . . . . 1.8 1.8 3.6 1 1
573 1 . . . . . 1.8 1.8 4.6 1 1
574 1 . . . . . 1.8 1.8 4.6 1 1
575 1 . . . . . 1.8 1.8 5.6 1 1
576 1 . . . . . 1.8 1.8 5.6 1 1
577 1 . . . . . 1.8 1.8 6.4 1 1
578 1 . . . . . 1.8 1.8 3.6 1 1
579 1 . . . . . 1.8 1.8 4.6 1 1
580 1 . . . . . 1.8 1.8 5.9 1 1
581 1 . . . . . 1.8 1.8 4.9 1 1
582 1 . . . . . 1.8 1.8 5.9 1 1
583 1 . . . . . 1.8 1.8 5.6 1 1
584 1 . . . . . 1.8 1.8 6.5 1 1
585 1 . . . . . 1.8 1.8 3.6 1 1
586 1 . . . . . 1.8 1.8 5.4 1 1
587 1 . . . . . 1.8 1.8 4.9 1 1
588 1 . . . . . 1.8 1.8 5.4 1 1
589 1 . . . . . 1.8 1.8 5.4 1 1
590 1 . . . . . 1.8 1.8 5.4 1 1
591 1 . . . . . 1.8 1.8 3.6 1 1
592 1 . . . . . 1.8 1.8 4.6 1 1
593 1 . . . . . 1.8 1.8 5.4 1 1
594 1 . . . . . 1.8 1.8 3.6 1 1
595 1 . . . . . 1.8 1.8 5.6 1 1
596 1 . . . . . 1.8 1.8 5.6 1 1
597 1 . . . . . 1.8 1.8 4.6 1 1
598 1 . . . . . 1.8 1.8 5.6 1 1
599 1 . . . . . 1.8 1.8 6.0 1 1
600 1 . . . . . 1.8 1.8 6.0 1 1
601 1 . . . . . 1.8 1.8 4.9 1 1
602 1 . . . . . 1.8 1.8 5.4 1 1
603 1 . . . . . 1.8 1.8 4.6 1 1
604 1 . . . . . 1.8 1.8 5.6 1 1
605 1 . . . . . 1.8 1.8 5.8 1 1
606 1 . . . . . 1.8 1.8 5.6 1 1
607 1 . . . . . 1.8 1.8 5.6 1 1
608 1 . . . . . 1.8 1.8 6.0 1 1
609 1 . . . . . 1.8 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 10 ARG O . 10 . O 1 2
1 1 2 1 1 26 GLN H . 26 . H 1 2
2 1 1 1 1 10 ARG O . 10 . O 1 2
2 1 2 1 1 26 GLN N . 26 . N 1 2
3 1 1 1 1 12 ALA H . 12 . H 1 2
3 1 2 1 1 24 SER O . 24 . O 1 2
4 1 1 1 1 12 ALA N . 12 . N 1 2
4 1 2 1 1 24 SER O . 24 . O 1 2
5 1 1 1 1 12 ALA O . 12 . O 1 2
5 1 2 1 1 24 SER H . 24 . H 1 2
6 1 1 1 1 12 ALA O . 12 . O 1 2
6 1 2 1 1 24 SER N . 24 . N 1 2
7 1 1 1 1 82 ALA O . 82 . O 1 2
7 1 2 1 1 101 VAL H . 101 . H 1 2
8 1 1 1 1 82 ALA O . 82 . O 1 2
8 1 2 1 1 101 VAL N . 101 . N 1 2
9 1 1 1 1 82 ALA H . 82 . H 1 2
9 1 2 1 1 101 VAL O . 101 . O 1 2
10 1 1 1 1 82 ALA N . 82 . N 1 2
10 1 2 1 1 101 VAL O . 101 . O 1 2
11 1 1 1 1 84 ILE O . 84 . O 1 2
11 1 2 1 1 99 ILE H . 99 . H 1 2
12 1 1 1 1 84 ILE O . 84 . O 1 2
12 1 2 1 1 99 ILE N . 99 . N 1 2
13 1 1 1 1 86 VAL O . 86 . O 1 2
13 1 2 1 1 97 ALA H . 97 . H 1 2
14 1 1 1 1 86 VAL O . 86 . O 1 2
14 1 2 1 1 97 ALA N . 97 . N 1 2
15 1 1 1 1 88 PHE O . 88 . O 1 2
15 1 2 1 1 95 MET H . 95 . H 1 2
16 1 1 1 1 88 PHE O . 88 . O 1 2
16 1 2 1 1 95 MET N . 95 . N 1 2
17 1 1 1 1 88 PHE H . 88 . H 1 2
17 1 2 1 1 95 MET O . 95 . O 1 2
18 1 1 1 1 88 PHE N . 88 . N 1 2
18 1 2 1 1 95 MET O . 95 . O 1 2
19 1 1 1 1 90 ARG H . 90 . H 1 2
19 1 2 1 1 93 VAL O . 93 . O 1 2
20 1 1 1 1 90 ARG N . 90 . N 1 2
20 1 2 1 1 93 VAL O . 93 . O 1 2
21 1 1 1 1 55 GLN H . 55 . H 1 2
21 1 2 1 1 89 SER O . 89 . O 1 2
22 1 1 1 1 55 GLN N . 55 . N 1 2
22 1 2 1 1 89 SER O . 89 . O 1 2
23 1 1 1 1 55 GLN O . 55 . O 1 2
23 1 2 1 1 89 SER H . 89 . H 1 2
24 1 1 1 1 55 GLN O . 55 . O 1 2
24 1 2 1 1 89 SER N . 89 . N 1 2
25 1 1 1 1 57 VAL H . 57 . H 1 2
25 1 2 1 1 87 VAL O . 87 . O 1 2
26 1 1 1 1 57 VAL N . 57 . N 1 2
26 1 2 1 1 87 VAL O . 87 . O 1 2
27 1 1 1 1 59 PHE O . 59 . O 1 2
27 1 2 1 1 62 TYR H . 62 . H 1 2
28 1 1 1 1 59 PHE O . 59 . O 1 2
28 1 2 1 1 62 TYR N . 62 . 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 . . . . . 2.5 2.5 2.5 1 2
2 1 . . . . . 3.5 3.5 3.5 1 2
3 1 . . . . . 2.5 2.5 2.5 1 2
4 1 . . . . . 3.5 3.5 3.5 1 2
5 1 . . . . . 2.5 2.5 2.5 1 2
6 1 . . . . . 3.5 3.5 3.5 1 2
7 1 . . . . . 2.5 2.5 2.5 1 2
8 1 . . . . . 3.5 3.5 3.5 1 2
9 1 . . . . . 2.5 2.5 2.5 1 2
10 1 . . . . . 3.5 3.5 3.5 1 2
11 1 . . . . . 2.5 2.5 2.5 1 2
12 1 . . . . . 3.5 3.5 3.5 1 2
13 1 . . . . . 2.5 2.5 2.5 1 2
14 1 . . . . . 3.5 3.5 3.5 1 2
15 1 . . . . . 2.5 2.5 2.5 1 2
16 1 . . . . . 3.5 3.5 3.5 1 2
17 1 . . . . . 2.5 2.5 2.5 1 2
18 1 . . . . . 3.5 3.5 3.5 1 2
19 1 . . . . . 2.5 2.5 2.5 1 2
20 1 . . . . . 3.5 3.5 3.5 1 2
21 1 . . . . . 2.5 2.5 2.5 1 2
22 1 . . . . . 3.5 3.5 3.5 1 2
23 1 . . . . . 2.5 2.5 2.5 1 2
24 1 . . . . . 3.5 3.5 3.5 1 2
25 1 . . . . . 2.5 2.5 2.5 1 2
26 1 . . . . . 3.5 3.5 3.5 1 2
27 1 . . . . . 2.5 2.5 2.5 1 2
28 1 . . . . . 3.5 3.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_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 . 1 1 1 PRO C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -179.61 -138.87 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 THR N 154.65 166.97 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 LEU C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -129.61 -88.87 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ARG N 154.65 166.97 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 5 PRO C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -123.65 -85.89 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 LEU N 126.97001 152.61 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 TYR C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -114.56 -73.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 GLY N 123.06999 141.65 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 9 PHE C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -147.25 -114.17 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 VAL N 138.96 173.74 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 11 VAL C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -124.32 -108.62 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 VAL N 121.99999 141.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 ALA C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -122.740005 -80.34 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLY N 107.42999 135.89 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 14 GLY C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -132.72 -101.82 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ASP N 128.26 145.32 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 ARG C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -98.92 -83.98 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 SER N 157.09 184.90999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 ASP C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -81.02 -55.26 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 SER N -26.67 4.25 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 SER C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -91.02 -45.26 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 GLY N -69.67 -18.75 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 21 THR C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -142.05 -112.57 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 LEU N 140.57 173.67 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 THR C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -147.6 -94.74 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 SER N 110.13 159.87 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 LEU C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -150.57 -80.73 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 ILE N 129.7 180.52 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 SER C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -96.1 -68.78 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 GLN N 111.11 132.83 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 26 GLN C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -128.04 -98.84 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 VAL N -182.97 -155.57 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 27 GLU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -126.03999 -100.12 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 THR N 120.299995 139.31999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 VAL C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -120.78999 -77.73 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 GLN N -25.669998 3.15 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 THR C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -111.46 -74.54 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 THR N -16.28 16.28 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 GLN C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -111.46 -74.54 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 TYR N -16.28 16.28 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 THR C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -160.32 -123.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 THR N 147.13 179.69 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 TYR C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -160.32 -123.4 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 GLY N 127.13 159.69 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 35 SER C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 51.4 60.319996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 GLY N 30.13 38.69 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 41 LEU C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -149.8 -114.32 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
48 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 GLY N 111.68 157.38 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
49 . 1 1 44 PRO C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -79.8 -64.32 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
50 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 PHE N -47.38 -21.68 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
51 . 1 1 46 PHE C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -79.8 -64.32 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
52 . 1 1 46 PHE C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -73.8 -58.32 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
53 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ALA N -47.38 -21.68 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
54 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ALA N -38.38 -12.68 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
55 . 1 1 47 ALA C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -99.66 -69.64 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
56 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLY N -22.28 17.62 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
57 . 1 1 48 ALA C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 87.87 109.63 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
58 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 LEU N 2.19 15.09 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
59 . 1 1 50 LEU C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -142.51 -106.79 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
60 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 VAL N 157.16 177.87999 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
61 . 1 1 51 ARG C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -81.06 -55.76 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
62 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 GLY N 112.82 141.02 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
63 . 1 1 53 GLY C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -100.89 -66.45 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
64 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 GLN N 114.29 154.31 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
65 . 1 1 54 ASP C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -136.37 -69.83 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
66 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 LEU N 110.46 148.49998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
67 . 1 1 56 LEU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -119.76999 -90.649994 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
68 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ARG N -59.93 -37.51 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
69 . 1 1 58 ARG C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -141.45 -102.09 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
70 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 ALA N 114.899994 147.42 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
71 . 1 1 63 THR C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -147.99 -99.19 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
72 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 THR N 155.39998 178.76 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
73 . 1 1 64 VAL C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -101.99 -73.189995 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
74 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 GLU N -85.76 -62.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
75 . 1 1 66 GLU C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -66.18 -53.64 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
76 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ALA N -47.48 -26.7 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
77 . 1 1 67 LEU C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -66.47 -57.69 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
78 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ALA N -43.69 -35.03 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
79 . 1 1 68 ALA C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -68.37 -56.93 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
80 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 PHE N -48.77 -34.75 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
81 . 1 1 69 ALA C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -81.67 -55.47 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
82 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 ASN N -34.13 -2.25 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
83 . 1 1 70 PHE C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -72.03 -60.27 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
84 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 THR N -44.8 -26.52 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
85 . 1 1 71 ASN C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -71.53 -60.51 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
86 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 VAL N -46.45 -35.59 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
87 . 1 1 72 THR C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -70.29 -57.369995 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
88 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 VAL N -49.15 -41.17 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
89 . 1 1 73 VAL C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -67.31 -58.870003 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
90 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 ALA N -49.39 -37.49 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
91 . 1 1 74 VAL C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -72.02 -56.86 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
92 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ARG N -43.24 -17.5 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
93 . 1 1 75 ALA C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -78.09 -50.15 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
94 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 HIS N -53.86 -19.4 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
95 . 1 1 76 ARG C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -117.42 -78.24 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
96 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 1 1 78 VAL N -52.59 -27.87 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
97 . 1 1 78 VAL C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -154.68 -130.94 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
98 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 PRO N 149.51 174.01 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
99 . 1 1 82 ALA C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -115.22 -77.22 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
100 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 ILE N 85.32 143.44 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
101 . 1 1 83 SER C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -151.44 -100.46 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
102 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 PRO N 128.35 181.21 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
103 . 1 1 85 PRO C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -141.27998 -89.74 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
104 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 VAL N 103.69 148.61 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
105 . 1 1 86 VAL C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -121.689995 -89.97 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
106 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 PHE N 112.85999 136.49998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
107 . 1 1 87 VAL C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -129.59999 -100.28 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
108 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 SER N 121.689995 162.67 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
109 . 1 1 88 PHE C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -136.6 -110.3 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
110 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 ARG N 112.64 147.34 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
111 . 1 1 91 ASP C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 70.09 100.47 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
112 . 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 VAL N -27.61 12.55 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
113 . 1 1 92 GLY C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -108.59 -66.75 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
114 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 VAL N 120.94 145.54 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
115 . 1 1 93 VAL C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -112.56 -73.32 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
116 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 MET N 113.48 136.8 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
117 . 1 1 95 MET C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -140.62 -109.48 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
118 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 ALA N 131.36 157.66 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
119 . 1 1 96 SER C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -140.55 -105.37 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
120 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 THR N 113.33 138.96999 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
121 . 1 1 97 ALA C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -127.66 -84.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
122 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 ILE N 105.829994 142.41 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
123 . 1 1 98 THR C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -114.62 -91.24 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
124 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 VAL N 111.85 125.77 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
125 . 1 1 99 ILE C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -119.84 -80.54 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
126 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 VAL N 112.5 157.66 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
127 . 1 1 100 VAL C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -102.16 -52.72 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
128 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 GLY N 92.31 153.71 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
129 . 1 1 102 GLY C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -92.16 -62.72 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
130 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 LEU N -35.7 -14.3 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
131 . 1 1 49 GLY C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -110.16 -68.72 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
132 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ARG N 112.3 141.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
133 . 1 1 39 ALA C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -110.16 -68.72 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
134 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 LEU N 112.3 141.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
135 . 1 1 62 TYR C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -145.16 -103.72 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
136 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 VAL N 127.3 156.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
137 . 1 1 89 SER C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -163.18999 -117.29 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
138 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 ASP N 65.71 100.39 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
139 . 1 1 57 VAL C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 51.81 59.189995 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
140 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 PHE N 31.09 38.51 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
141 . 1 1 59 PHE C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -108.189995 -72.81 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
142 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLY N 105.09 136.51 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
143 . 1 1 19 GLY C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -113.19 -77.81 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
144 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 THR N -20.51 10.91 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
145 . 1 1 10 ARG C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -134.86 -107.12 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
146 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ALA N 111.13 150.35 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
147 . 1 1 34 GLY C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -134.86 -107.12 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
148 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ASN N 111.13 150.35 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
149 . 1 1 101 VAL C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C -134.86 -107.12 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
150 . 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 GLU N 111.13 150.35 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
151 . 1 1 90 ARG C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 51.35 59.749996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
152 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 GLY N 30.970001 38.23 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
153 . 1 1 61 GLY C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 51.35 59.749996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
154 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 THR N 30.970001 38.23 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
155 . 1 1 77 HIS C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -67.75 -39.35 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
156 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ARG N 85.97 113.23 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
157 . 1 1 80 PRO C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 51.35 59.749996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
158 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 ALA N 30.970001 38.23 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
159 . 1 1 20 CYS C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 48.35 76.75 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
160 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 THR N 71.96999 99.229996 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
161 . 1 1 94 VAL C 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C -154.75 -126.350006 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
162 . 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C 1 1 96 SER N 145.97 173.23 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
163 . 1 1 81 SER C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -112.75 -84.35 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
164 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 SER N 96.97 124.23001 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
165 . 1 1 7 LEU C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -139.75 -111.35 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
166 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 PHE N 16.97 44.23 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
167 . 1 1 8 GLY C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -174.75 -146.35 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
168 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 ARG N 150.96999 178.23 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
169 . 1 1 18 SER C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 89.35 117.75 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
170 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 CYS N 43.97 71.23 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
171 . 1 1 13 VAL C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -168.75 -140.35 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
172 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 ARG N -171.22998 -143.97 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
173 . 1 1 45 ALA C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -94.74999 -66.34999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
174 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 ALA N -37.23 -9.97 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
175 . 1 1 25 ILE C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -119.75001 -91.35 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
176 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 GLU N -36.23 -8.97 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
177 . 1 1 40 ASP C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -193.75 -165.35 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
178 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 MET N -182.23 -154.97 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
179 . 1 1 42 MET C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -193.75 -165.35 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
180 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 PRO N -82.23 -54.97 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
181 . 1 1 33 THR C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -187.75 -159.35 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
182 . 1 1 36 ASN C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -185.75 -157.35 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
183 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 GLY N -82.23 -54.97 . 37 . N . 37 . CA . 37 . C . 38 . N 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 PRO C C 2.035 -1.325 -1.984 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C 2.133 -0.001 -1.234 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C 3.563 0.229 -0.738 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C 2.188 0.000 1.204 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C 3.564 -0.277 0.663 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO HA H 1.844 0.806 -1.891 1.00 . A A . 1 PRO HA 1 1
1 7 1 1 1 PRO HB2 H 4.255 -0.324 -1.359 1.00 . A A . 1 PRO HB2 1 1
1 8 1 1 1 PRO HB3 H 3.797 1.282 -0.777 1.00 . A A . 1 PRO HB3 1 1
1 9 1 1 1 PRO HD2 H 1.887 -0.780 1.888 1.00 . A A . 1 PRO HD2 1 1
1 10 1 1 1 PRO HD3 H 2.162 0.963 1.693 1.00 . A A . 1 PRO HD3 1 1
1 11 1 1 1 PRO HG2 H 3.762 -1.338 0.671 1.00 . A A . 1 PRO HG2 1 1
1 12 1 1 1 PRO HG3 H 4.307 0.250 1.243 1.00 . A A . 1 PRO HG3 1 1
1 13 1 1 1 PRO N N 1.341 0.000 0.000 1.00 . A A . 1 PRO N 1 1
1 14 1 1 1 PRO O O 1.610 -2.337 -1.426 1.00 . A A . 1 PRO O 1 1
1 15 1 1 2 LEU C C 3.280 -2.358 -5.308 1.00 . A A . 2 LEU C 1 1
1 16 1 1 2 LEU CA C 2.390 -2.512 -4.079 1.00 . A A . 2 LEU CA 1 1
1 17 1 1 2 LEU CB C 0.952 -2.808 -4.511 1.00 . A A . 2 LEU CB 1 1
1 18 1 1 2 LEU CD1 C -0.972 -3.291 -2.978 1.00 . A A . 2 LEU CD1 1 1
1 19 1 1 2 LEU CD2 C -0.226 -5.018 -4.627 1.00 . A A . 2 LEU CD2 1 1
1 20 1 1 2 LEU CG C 0.220 -3.887 -3.712 1.00 . A A . 2 LEU CG 1 1
1 21 1 1 2 LEU H H 2.761 -0.475 -3.642 1.00 . A A . 2 LEU H 1 1
1 22 1 1 2 LEU HA H 2.755 -3.337 -3.486 1.00 . A A . 2 LEU HA 1 1
1 23 1 1 2 LEU HB2 H 0.387 -1.893 -4.426 1.00 . A A . 2 LEU HB2 1 1
1 24 1 1 2 LEU HB3 H 0.976 -3.120 -5.545 1.00 . A A . 2 LEU HB3 1 1
1 25 1 1 2 LEU HD11 H -1.873 -3.481 -3.541 1.00 . A A . 2 LEU HD11 1 1
1 26 1 1 2 LEU HD12 H -0.832 -2.226 -2.870 1.00 . A A . 2 LEU HD12 1 1
1 27 1 1 2 LEU HD13 H -1.055 -3.744 -2.001 1.00 . A A . 2 LEU HD13 1 1
1 28 1 1 2 LEU HD21 H -1.022 -5.572 -4.153 1.00 . A A . 2 LEU HD21 1 1
1 29 1 1 2 LEU HD22 H 0.608 -5.677 -4.816 1.00 . A A . 2 LEU HD22 1 1
1 30 1 1 2 LEU HD23 H -0.579 -4.607 -5.562 1.00 . A A . 2 LEU HD23 1 1
1 31 1 1 2 LEU HG H 0.894 -4.299 -2.973 1.00 . A A . 2 LEU HG 1 1
1 32 1 1 2 LEU N N 2.432 -1.312 -3.252 1.00 . A A . 2 LEU N 1 1
1 33 1 1 2 LEU O O 3.512 -1.247 -5.785 1.00 . A A . 2 LEU O 1 1
1 34 1 1 3 THR C C 4.163 -4.479 -8.033 1.00 . A A . 3 THR C 1 1
1 35 1 1 3 THR CA C 4.639 -3.472 -6.993 1.00 . A A . 3 THR CA 1 1
1 36 1 1 3 THR CB C 6.099 -3.789 -6.618 1.00 . A A . 3 THR CB 1 1
1 37 1 1 3 THR CG2 C 6.289 -5.282 -6.395 1.00 . A A . 3 THR CG2 1 1
1 38 1 1 3 THR H H 3.554 -4.337 -5.394 1.00 . A A . 3 THR H 1 1
1 39 1 1 3 THR HA H 4.606 -2.482 -7.423 1.00 . A A . 3 THR HA 1 1
1 40 1 1 3 THR HB H 6.340 -3.269 -5.702 1.00 . A A . 3 THR HB 1 1
1 41 1 1 3 THR HG1 H 7.554 -2.653 -7.312 1.00 . A A . 3 THR HG1 1 1
1 42 1 1 3 THR HG21 H 6.971 -5.438 -5.573 1.00 . A A . 3 THR HG21 1 1
1 43 1 1 3 THR HG22 H 6.694 -5.731 -7.290 1.00 . A A . 3 THR HG22 1 1
1 44 1 1 3 THR HG23 H 5.336 -5.735 -6.164 1.00 . A A . 3 THR HG23 1 1
1 45 1 1 3 THR N N 3.775 -3.482 -5.819 1.00 . A A . 3 THR N 1 1
1 46 1 1 3 THR O O 3.318 -5.329 -7.748 1.00 . A A . 3 THR O 1 1
1 47 1 1 3 THR OG1 O 6.979 -3.341 -7.655 1.00 . A A . 3 THR OG1 1 1
1 48 1 1 4 ARG C C 4.962 -6.661 -10.118 1.00 . A A . 4 ARG C 1 1
1 49 1 1 4 ARG CA C 4.341 -5.282 -10.324 1.00 . A A . 4 ARG CA 1 1
1 50 1 1 4 ARG CB C 4.786 -4.707 -11.670 1.00 . A A . 4 ARG CB 1 1
1 51 1 1 4 ARG CD C 3.220 -2.741 -11.706 1.00 . A A . 4 ARG CD 1 1
1 52 1 1 4 ARG CG C 3.673 -4.001 -12.428 1.00 . A A . 4 ARG CG 1 1
1 53 1 1 4 ARG CZ C 3.331 -0.312 -12.067 1.00 . A A . 4 ARG CZ 1 1
1 54 1 1 4 ARG H H 5.378 -3.682 -9.406 1.00 . A A . 4 ARG H 1 1
1 55 1 1 4 ARG HA H 3.266 -5.380 -10.322 1.00 . A A . 4 ARG HA 1 1
1 56 1 1 4 ARG HB2 H 5.582 -3.997 -11.499 1.00 . A A . 4 ARG HB2 1 1
1 57 1 1 4 ARG HB3 H 5.158 -5.511 -12.286 1.00 . A A . 4 ARG HB3 1 1
1 58 1 1 4 ARG HD2 H 2.183 -2.856 -11.427 1.00 . A A . 4 ARG HD2 1 1
1 59 1 1 4 ARG HD3 H 3.820 -2.616 -10.817 1.00 . A A . 4 ARG HD3 1 1
1 60 1 1 4 ARG HE H 3.474 -1.685 -13.506 1.00 . A A . 4 ARG HE 1 1
1 61 1 1 4 ARG HG2 H 4.034 -3.730 -13.409 1.00 . A A . 4 ARG HG2 1 1
1 62 1 1 4 ARG HG3 H 2.833 -4.673 -12.524 1.00 . A A . 4 ARG HG3 1 1
1 63 1 1 4 ARG HH11 H 3.075 -0.875 -10.144 1.00 . A A . 4 ARG HH11 1 1
1 64 1 1 4 ARG HH12 H 3.156 0.835 -10.412 1.00 . A A . 4 ARG HH12 1 1
1 65 1 1 4 ARG HH21 H 3.442 1.652 -12.533 1.00 . A A . 4 ARG HH21 1 1
1 66 1 1 4 ARG HH22 H 3.581 0.563 -13.872 1.00 . A A . 4 ARG HH22 1 1
1 67 1 1 4 ARG N N 4.710 -4.380 -9.240 1.00 . A A . 4 ARG N 1 1
1 68 1 1 4 ARG NE N 3.357 -1.552 -12.542 1.00 . A A . 4 ARG NE 1 1
1 69 1 1 4 ARG NH1 N 3.174 -0.100 -10.767 1.00 . A A . 4 ARG NH1 1 1
1 70 1 1 4 ARG NH2 N 3.462 0.719 -12.891 1.00 . A A . 4 ARG NH2 1 1
1 71 1 1 4 ARG O O 5.925 -6.830 -9.371 1.00 . A A . 4 ARG O 1 1
1 72 1 1 5 PRO C C 6.238 -9.238 -11.368 1.00 . A A . 5 PRO C 1 1
1 73 1 1 5 PRO CA C 4.878 -9.053 -10.704 1.00 . A A . 5 PRO CA 1 1
1 74 1 1 5 PRO CB C 3.806 -9.852 -11.449 1.00 . A A . 5 PRO CB 1 1
1 75 1 1 5 PRO CD C 3.245 -7.543 -11.704 1.00 . A A . 5 PRO CD 1 1
1 76 1 1 5 PRO CG C 3.196 -8.877 -12.395 1.00 . A A . 5 PRO CG 1 1
1 77 1 1 5 PRO HA H 4.931 -9.387 -9.678 1.00 . A A . 5 PRO HA 1 1
1 78 1 1 5 PRO HB2 H 4.268 -10.677 -11.973 1.00 . A A . 5 PRO HB2 1 1
1 79 1 1 5 PRO HB3 H 3.078 -10.228 -10.745 1.00 . A A . 5 PRO HB3 1 1
1 80 1 1 5 PRO HD2 H 3.406 -6.752 -12.422 1.00 . A A . 5 PRO HD2 1 1
1 81 1 1 5 PRO HD3 H 2.334 -7.371 -11.149 1.00 . A A . 5 PRO HD3 1 1
1 82 1 1 5 PRO HG2 H 3.767 -8.847 -13.311 1.00 . A A . 5 PRO HG2 1 1
1 83 1 1 5 PRO HG3 H 2.172 -9.156 -12.599 1.00 . A A . 5 PRO HG3 1 1
1 84 1 1 5 PRO N N 4.397 -7.671 -10.796 1.00 . A A . 5 PRO N 1 1
1 85 1 1 5 PRO O O 6.330 -9.746 -12.486 1.00 . A A . 5 PRO O 1 1
1 86 1 1 6 TYR C C 9.535 -9.731 -10.238 1.00 . A A . 6 TYR C 1 1
1 87 1 1 6 TYR CA C 8.647 -8.944 -11.197 1.00 . A A . 6 TYR CA 1 1
1 88 1 1 6 TYR CB C 9.246 -7.557 -11.440 1.00 . A A . 6 TYR CB 1 1
1 89 1 1 6 TYR CD1 C 9.090 -7.037 -13.907 1.00 . A A . 6 TYR CD1 1 1
1 90 1 1 6 TYR CD2 C 11.224 -7.607 -13.010 1.00 . A A . 6 TYR CD2 1 1
1 91 1 1 6 TYR CE1 C 9.650 -6.890 -15.161 1.00 . A A . 6 TYR CE1 1 1
1 92 1 1 6 TYR CE2 C 11.793 -7.461 -14.260 1.00 . A A . 6 TYR CE2 1 1
1 93 1 1 6 TYR CG C 9.865 -7.397 -12.811 1.00 . A A . 6 TYR CG 1 1
1 94 1 1 6 TYR CZ C 11.002 -7.103 -15.332 1.00 . A A . 6 TYR CZ 1 1
1 95 1 1 6 TYR H H 7.155 -8.428 -9.787 1.00 . A A . 6 TYR H 1 1
1 96 1 1 6 TYR HA H 8.594 -9.472 -12.137 1.00 . A A . 6 TYR HA 1 1
1 97 1 1 6 TYR HB2 H 8.470 -6.815 -11.339 1.00 . A A . 6 TYR HB2 1 1
1 98 1 1 6 TYR HB3 H 10.015 -7.370 -10.705 1.00 . A A . 6 TYR HB3 1 1
1 99 1 1 6 TYR HD1 H 8.031 -6.872 -13.769 1.00 . A A . 6 TYR HD1 1 1
1 100 1 1 6 TYR HD2 H 11.840 -7.887 -12.168 1.00 . A A . 6 TYR HD2 1 1
1 101 1 1 6 TYR HE1 H 9.032 -6.610 -16.000 1.00 . A A . 6 TYR HE1 1 1
1 102 1 1 6 TYR HE2 H 12.852 -7.627 -14.395 1.00 . A A . 6 TYR HE2 1 1
1 103 1 1 6 TYR HH H 11.139 -6.232 -17.040 1.00 . A A . 6 TYR HH 1 1
1 104 1 1 6 TYR N N 7.292 -8.825 -10.673 1.00 . A A . 6 TYR N 1 1
1 105 1 1 6 TYR O O 9.555 -9.470 -9.034 1.00 . A A . 6 TYR O 1 1
1 106 1 1 6 TYR OH O 11.566 -6.958 -16.579 1.00 . A A . 6 TYR OH 1 1
1 107 1 1 7 LEU C C 12.618 -11.264 -10.334 1.00 . A A . 7 LEU C 1 1
1 108 1 1 7 LEU CA C 11.159 -11.525 -9.974 1.00 . A A . 7 LEU CA 1 1
1 109 1 1 7 LEU CB C 10.830 -13.006 -10.171 1.00 . A A . 7 LEU CB 1 1
1 110 1 1 7 LEU CD1 C 11.319 -14.766 -11.887 1.00 . A A . 7 LEU CD1 1 1
1 111 1 1 7 LEU CD2 C 9.109 -13.594 -11.897 1.00 . A A . 7 LEU CD2 1 1
1 112 1 1 7 LEU CG C 10.598 -13.455 -11.614 1.00 . A A . 7 LEU CG 1 1
1 113 1 1 7 LEU H H 10.209 -10.859 -11.744 1.00 . A A . 7 LEU H 1 1
1 114 1 1 7 LEU HA H 11.005 -11.265 -8.937 1.00 . A A . 7 LEU HA 1 1
1 115 1 1 7 LEU HB2 H 11.651 -13.583 -9.773 1.00 . A A . 7 LEU HB2 1 1
1 116 1 1 7 LEU HB3 H 9.933 -13.222 -9.608 1.00 . A A . 7 LEU HB3 1 1
1 117 1 1 7 LEU HD11 H 12.273 -14.764 -11.383 1.00 . A A . 7 LEU HD11 1 1
1 118 1 1 7 LEU HD12 H 11.474 -14.877 -12.951 1.00 . A A . 7 LEU HD12 1 1
1 119 1 1 7 LEU HD13 H 10.721 -15.588 -11.524 1.00 . A A . 7 LEU HD13 1 1
1 120 1 1 7 LEU HD21 H 8.937 -13.522 -12.960 1.00 . A A . 7 LEU HD21 1 1
1 121 1 1 7 LEU HD22 H 8.572 -12.806 -11.391 1.00 . A A . 7 LEU HD22 1 1
1 122 1 1 7 LEU HD23 H 8.763 -14.553 -11.539 1.00 . A A . 7 LEU HD23 1 1
1 123 1 1 7 LEU HG H 10.999 -12.708 -12.286 1.00 . A A . 7 LEU HG 1 1
1 124 1 1 7 LEU N N 10.268 -10.698 -10.780 1.00 . A A . 7 LEU N 1 1
1 125 1 1 7 LEU O O 13.012 -11.379 -11.494 1.00 . A A . 7 LEU O 1 1
1 126 1 1 8 GLY C C 15.728 -11.514 -8.710 1.00 . A A . 8 GLY C 1 1
1 127 1 1 8 GLY CA C 14.824 -10.645 -9.561 1.00 . A A . 8 GLY CA 1 1
1 128 1 1 8 GLY H H 13.048 -10.839 -8.425 1.00 . A A . 8 GLY H 1 1
1 129 1 1 8 GLY HA2 H 15.047 -10.823 -10.603 1.00 . A A . 8 GLY HA2 1 1
1 130 1 1 8 GLY HA3 H 15.023 -9.608 -9.333 1.00 . A A . 8 GLY HA3 1 1
1 131 1 1 8 GLY N N 13.417 -10.914 -9.330 1.00 . A A . 8 GLY N 1 1
1 132 1 1 8 GLY O O 16.700 -11.030 -8.129 1.00 . A A . 8 GLY O 1 1
1 133 1 1 9 PHE C C 15.864 -15.181 -8.219 1.00 . A A . 9 PHE C 1 1
1 134 1 1 9 PHE CA C 16.197 -13.740 -7.844 1.00 . A A . 9 PHE CA 1 1
1 135 1 1 9 PHE CB C 15.948 -13.519 -6.351 1.00 . A A . 9 PHE CB 1 1
1 136 1 1 9 PHE CD1 C 13.635 -12.563 -6.176 1.00 . A A . 9 PHE CD1 1 1
1 137 1 1 9 PHE CD2 C 14.006 -14.781 -5.384 1.00 . A A . 9 PHE CD2 1 1
1 138 1 1 9 PHE CE1 C 12.302 -12.655 -5.821 1.00 . A A . 9 PHE CE1 1 1
1 139 1 1 9 PHE CE2 C 12.675 -14.880 -5.027 1.00 . A A . 9 PHE CE2 1 1
1 140 1 1 9 PHE CG C 14.501 -13.623 -5.963 1.00 . A A . 9 PHE CG 1 1
1 141 1 1 9 PHE CZ C 11.822 -13.815 -5.244 1.00 . A A . 9 PHE CZ 1 1
1 142 1 1 9 PHE H H 14.622 -13.128 -9.119 1.00 . A A . 9 PHE H 1 1
1 143 1 1 9 PHE HA H 17.239 -13.557 -8.058 1.00 . A A . 9 PHE HA 1 1
1 144 1 1 9 PHE HB2 H 16.496 -14.260 -5.788 1.00 . A A . 9 PHE HB2 1 1
1 145 1 1 9 PHE HB3 H 16.297 -12.535 -6.077 1.00 . A A . 9 PHE HB3 1 1
1 146 1 1 9 PHE HD1 H 14.010 -11.655 -6.627 1.00 . A A . 9 PHE HD1 1 1
1 147 1 1 9 PHE HD2 H 14.672 -15.614 -5.213 1.00 . A A . 9 PHE HD2 1 1
1 148 1 1 9 PHE HE1 H 11.638 -11.821 -5.992 1.00 . A A . 9 PHE HE1 1 1
1 149 1 1 9 PHE HE2 H 12.302 -15.787 -4.576 1.00 . A A . 9 PHE HE2 1 1
1 150 1 1 9 PHE HZ H 10.781 -13.890 -4.967 1.00 . A A . 9 PHE HZ 1 1
1 151 1 1 9 PHE N N 15.408 -12.802 -8.634 1.00 . A A . 9 PHE N 1 1
1 152 1 1 9 PHE O O 14.904 -15.438 -8.946 1.00 . A A . 9 PHE O 1 1
1 153 1 1 10 ARG C C 16.069 -18.289 -6.734 1.00 . A A . 10 ARG C 1 1
1 154 1 1 10 ARG CA C 16.455 -17.532 -8.001 1.00 . A A . 10 ARG CA 1 1
1 155 1 1 10 ARG CB C 17.719 -18.144 -8.609 1.00 . A A . 10 ARG CB 1 1
1 156 1 1 10 ARG CD C 18.290 -19.558 -10.606 1.00 . A A . 10 ARG CD 1 1
1 157 1 1 10 ARG CG C 17.675 -18.254 -10.124 1.00 . A A . 10 ARG CG 1 1
1 158 1 1 10 ARG CZ C 17.959 -21.145 -12.454 1.00 . A A . 10 ARG CZ 1 1
1 159 1 1 10 ARG H H 17.412 -15.850 -7.145 1.00 . A A . 10 ARG H 1 1
1 160 1 1 10 ARG HA H 15.648 -17.612 -8.715 1.00 . A A . 10 ARG HA 1 1
1 161 1 1 10 ARG HB2 H 18.567 -17.532 -8.339 1.00 . A A . 10 ARG HB2 1 1
1 162 1 1 10 ARG HB3 H 17.856 -19.134 -8.201 1.00 . A A . 10 ARG HB3 1 1
1 163 1 1 10 ARG HD2 H 19.363 -19.443 -10.641 1.00 . A A . 10 ARG HD2 1 1
1 164 1 1 10 ARG HD3 H 18.035 -20.340 -9.907 1.00 . A A . 10 ARG HD3 1 1
1 165 1 1 10 ARG HE H 17.355 -19.244 -12.462 1.00 . A A . 10 ARG HE 1 1
1 166 1 1 10 ARG HG2 H 16.645 -18.213 -10.449 1.00 . A A . 10 ARG HG2 1 1
1 167 1 1 10 ARG HG3 H 18.222 -17.427 -10.551 1.00 . A A . 10 ARG HG3 1 1
1 168 1 1 10 ARG HH11 H 18.920 -21.901 -10.846 1.00 . A A . 10 ARG HH11 1 1
1 169 1 1 10 ARG HH12 H 18.680 -23.009 -12.156 1.00 . A A . 10 ARG HH12 1 1
1 170 1 1 10 ARG HH21 H 17.607 -22.321 -14.060 1.00 . A A . 10 ARG HH21 1 1
1 171 1 1 10 ARG HH22 H 17.033 -20.694 -14.193 1.00 . A A . 10 ARG HH22 1 1
1 172 1 1 10 ARG N N 16.663 -16.117 -7.718 1.00 . A A . 10 ARG N 1 1
1 173 1 1 10 ARG NE N 17.810 -19.932 -11.934 1.00 . A A . 10 ARG NE 1 1
1 174 1 1 10 ARG NH1 N 18.570 -22.096 -11.762 1.00 . A A . 10 ARG NH1 1 1
1 175 1 1 10 ARG NH2 N 17.495 -21.408 -13.669 1.00 . A A . 10 ARG NH2 1 1
1 176 1 1 10 ARG O O 16.577 -18.005 -5.649 1.00 . A A . 10 ARG O 1 1
1 177 1 1 11 VAL C C 14.691 -21.537 -6.094 1.00 . A A . 11 VAL C 1 1
1 178 1 1 11 VAL CA C 14.712 -20.052 -5.747 1.00 . A A . 11 VAL CA 1 1
1 179 1 1 11 VAL CB C 13.305 -19.625 -5.287 1.00 . A A . 11 VAL CB 1 1
1 180 1 1 11 VAL CG1 C 13.308 -18.170 -4.843 1.00 . A A . 11 VAL CG1 1 1
1 181 1 1 11 VAL CG2 C 12.290 -19.850 -6.397 1.00 . A A . 11 VAL CG2 1 1
1 182 1 1 11 VAL H H 14.797 -19.434 -7.769 1.00 . A A . 11 VAL H 1 1
1 183 1 1 11 VAL HA H 15.399 -19.893 -4.929 1.00 . A A . 11 VAL HA 1 1
1 184 1 1 11 VAL HB H 13.024 -20.235 -4.442 1.00 . A A . 11 VAL HB 1 1
1 185 1 1 11 VAL HG11 H 13.669 -17.548 -5.650 1.00 . A A . 11 VAL HG11 1 1
1 186 1 1 11 VAL HG12 H 12.304 -17.872 -4.578 1.00 . A A . 11 VAL HG12 1 1
1 187 1 1 11 VAL HG13 H 13.956 -18.056 -3.986 1.00 . A A . 11 VAL HG13 1 1
1 188 1 1 11 VAL HG21 H 11.994 -20.888 -6.410 1.00 . A A . 11 VAL HG21 1 1
1 189 1 1 11 VAL HG22 H 11.424 -19.230 -6.223 1.00 . A A . 11 VAL HG22 1 1
1 190 1 1 11 VAL HG23 H 12.733 -19.590 -7.348 1.00 . A A . 11 VAL HG23 1 1
1 191 1 1 11 VAL N N 15.166 -19.254 -6.879 1.00 . A A . 11 VAL N 1 1
1 192 1 1 11 VAL O O 14.165 -21.934 -7.133 1.00 . A A . 11 VAL O 1 1
1 193 1 1 12 ALA C C 14.634 -24.539 -4.286 1.00 . A A . 12 ALA C 1 1
1 194 1 1 12 ALA CA C 15.313 -23.793 -5.430 1.00 . A A . 12 ALA CA 1 1
1 195 1 1 12 ALA CB C 16.753 -24.259 -5.584 1.00 . A A . 12 ALA CB 1 1
1 196 1 1 12 ALA H H 15.670 -21.975 -4.407 1.00 . A A . 12 ALA H 1 1
1 197 1 1 12 ALA HA H 14.789 -24.012 -6.349 1.00 . A A . 12 ALA HA 1 1
1 198 1 1 12 ALA HB1 H 17.091 -24.055 -6.590 1.00 . A A . 12 ALA HB1 1 1
1 199 1 1 12 ALA HB2 H 17.379 -23.731 -4.880 1.00 . A A . 12 ALA HB2 1 1
1 200 1 1 12 ALA HB3 H 16.811 -25.320 -5.393 1.00 . A A . 12 ALA HB3 1 1
1 201 1 1 12 ALA N N 15.267 -22.352 -5.217 1.00 . A A . 12 ALA N 1 1
1 202 1 1 12 ALA O O 15.007 -24.384 -3.123 1.00 . A A . 12 ALA O 1 1
1 203 1 1 13 VAL C C 13.675 -27.368 -3.220 1.00 . A A . 13 VAL C 1 1
1 204 1 1 13 VAL CA C 12.903 -26.117 -3.624 1.00 . A A . 13 VAL CA 1 1
1 205 1 1 13 VAL CB C 11.512 -26.530 -4.141 1.00 . A A . 13 VAL CB 1 1
1 206 1 1 13 VAL CG1 C 11.634 -27.289 -5.453 1.00 . A A . 13 VAL CG1 1 1
1 207 1 1 13 VAL CG2 C 10.783 -27.364 -3.099 1.00 . A A . 13 VAL CG2 1 1
1 208 1 1 13 VAL H H 13.383 -25.428 -5.567 1.00 . A A . 13 VAL H 1 1
1 209 1 1 13 VAL HA H 12.769 -25.492 -2.753 1.00 . A A . 13 VAL HA 1 1
1 210 1 1 13 VAL HB H 10.936 -25.634 -4.321 1.00 . A A . 13 VAL HB 1 1
1 211 1 1 13 VAL HG11 H 11.029 -26.805 -6.206 1.00 . A A . 13 VAL HG11 1 1
1 212 1 1 13 VAL HG12 H 12.667 -27.298 -5.770 1.00 . A A . 13 VAL HG12 1 1
1 213 1 1 13 VAL HG13 H 11.291 -28.304 -5.315 1.00 . A A . 13 VAL HG13 1 1
1 214 1 1 13 VAL HG21 H 9.814 -27.651 -3.480 1.00 . A A . 13 VAL HG21 1 1
1 215 1 1 13 VAL HG22 H 11.360 -28.250 -2.880 1.00 . A A . 13 VAL HG22 1 1
1 216 1 1 13 VAL HG23 H 10.657 -26.784 -2.196 1.00 . A A . 13 VAL HG23 1 1
1 217 1 1 13 VAL N N 13.634 -25.347 -4.623 1.00 . A A . 13 VAL N 1 1
1 218 1 1 13 VAL O O 13.994 -28.211 -4.058 1.00 . A A . 13 VAL O 1 1
1 219 1 1 14 GLY C C 14.427 -28.916 0.026 1.00 . A A . 14 GLY C 1 1
1 220 1 1 14 GLY CA C 14.706 -28.634 -1.437 1.00 . A A . 14 GLY CA 1 1
1 221 1 1 14 GLY H H 13.694 -26.779 -1.307 1.00 . A A . 14 GLY H 1 1
1 222 1 1 14 GLY HA2 H 14.429 -29.500 -2.019 1.00 . A A . 14 GLY HA2 1 1
1 223 1 1 14 GLY HA3 H 15.764 -28.453 -1.561 1.00 . A A . 14 GLY HA3 1 1
1 224 1 1 14 GLY N N 13.973 -27.482 -1.930 1.00 . A A . 14 GLY N 1 1
1 225 1 1 14 GLY O O 13.380 -28.535 0.550 1.00 . A A . 14 GLY O 1 1
1 226 1 1 15 ARG C C 16.479 -29.582 2.877 1.00 . A A . 15 ARG C 1 1
1 227 1 1 15 ARG CA C 15.213 -29.923 2.098 1.00 . A A . 15 ARG CA 1 1
1 228 1 1 15 ARG CB C 14.887 -31.409 2.258 1.00 . A A . 15 ARG CB 1 1
1 229 1 1 15 ARG CD C 12.475 -31.265 1.568 1.00 . A A . 15 ARG CD 1 1
1 230 1 1 15 ARG CG C 13.825 -31.908 1.291 1.00 . A A . 15 ARG CG 1 1
1 231 1 1 15 ARG CZ C 11.069 -33.187 2.178 1.00 . A A . 15 ARG CZ 1 1
1 232 1 1 15 ARG H H 16.177 -29.864 0.215 1.00 . A A . 15 ARG H 1 1
1 233 1 1 15 ARG HA H 14.394 -29.340 2.491 1.00 . A A . 15 ARG HA 1 1
1 234 1 1 15 ARG HB2 H 15.788 -31.983 2.095 1.00 . A A . 15 ARG HB2 1 1
1 235 1 1 15 ARG HB3 H 14.537 -31.582 3.264 1.00 . A A . 15 ARG HB3 1 1
1 236 1 1 15 ARG HD2 H 12.637 -30.283 1.985 1.00 . A A . 15 ARG HD2 1 1
1 237 1 1 15 ARG HD3 H 11.937 -31.176 0.636 1.00 . A A . 15 ARG HD3 1 1
1 238 1 1 15 ARG HE H 11.588 -31.715 3.419 1.00 . A A . 15 ARG HE 1 1
1 239 1 1 15 ARG HG2 H 14.127 -31.666 0.283 1.00 . A A . 15 ARG HG2 1 1
1 240 1 1 15 ARG HG3 H 13.733 -32.979 1.395 1.00 . A A . 15 ARG HG3 1 1
1 241 1 1 15 ARG HH11 H 11.705 -33.174 0.261 1.00 . A A . 15 ARG HH11 1 1
1 242 1 1 15 ARG HH12 H 10.713 -34.523 0.704 1.00 . A A . 15 ARG HH12 1 1
1 243 1 1 15 ARG HH21 H 9.903 -34.700 2.840 1.00 . A A . 15 ARG HH21 1 1
1 244 1 1 15 ARG HH22 H 10.281 -33.487 4.015 1.00 . A A . 15 ARG HH22 1 1
1 245 1 1 15 ARG N N 15.364 -29.587 0.687 1.00 . A A . 15 ARG N 1 1
1 246 1 1 15 ARG NE N 11.676 -32.052 2.504 1.00 . A A . 15 ARG NE 1 1
1 247 1 1 15 ARG NH1 N 11.170 -33.667 0.946 1.00 . A A . 15 ARG NH1 1 1
1 248 1 1 15 ARG NH2 N 10.359 -33.846 3.086 1.00 . A A . 15 ARG NH2 1 1
1 249 1 1 15 ARG O O 17.592 -29.823 2.409 1.00 . A A . 15 ARG O 1 1
1 250 1 1 16 ASP C C 17.683 -29.703 5.980 1.00 . A A . 16 ASP C 1 1
1 251 1 1 16 ASP CA C 17.429 -28.644 4.912 1.00 . A A . 16 ASP CA 1 1
1 252 1 1 16 ASP CB C 17.172 -27.288 5.572 1.00 . A A . 16 ASP CB 1 1
1 253 1 1 16 ASP CG C 15.766 -27.172 6.126 1.00 . A A . 16 ASP CG 1 1
1 254 1 1 16 ASP H H 15.389 -28.851 4.385 1.00 . A A . 16 ASP H 1 1
1 255 1 1 16 ASP HA H 18.304 -28.568 4.284 1.00 . A A . 16 ASP HA 1 1
1 256 1 1 16 ASP HB2 H 17.872 -27.152 6.384 1.00 . A A . 16 ASP HB2 1 1
1 257 1 1 16 ASP HB3 H 17.318 -26.507 4.841 1.00 . A A . 16 ASP HB3 1 1
1 258 1 1 16 ASP N N 16.301 -29.019 4.067 1.00 . A A . 16 ASP N 1 1
1 259 1 1 16 ASP O O 17.022 -30.742 6.008 1.00 . A A . 16 ASP O 1 1
1 260 1 1 16 ASP OD1 O 15.613 -27.191 7.365 1.00 . A A . 16 ASP OD1 1 1
1 261 1 1 16 ASP OD2 O 14.819 -27.060 5.320 1.00 . A A . 16 ASP OD2 1 1
1 262 1 1 17 SER C C 17.786 -30.634 8.821 1.00 . A A . 17 SER C 1 1
1 263 1 1 17 SER CA C 18.990 -30.366 7.924 1.00 . A A . 17 SER CA 1 1
1 264 1 1 17 SER CB C 20.149 -29.814 8.757 1.00 . A A . 17 SER CB 1 1
1 265 1 1 17 SER H H 19.137 -28.589 6.782 1.00 . A A . 17 SER H 1 1
1 266 1 1 17 SER HA H 19.297 -31.295 7.467 1.00 . A A . 17 SER HA 1 1
1 267 1 1 17 SER HB2 H 20.950 -29.514 8.100 1.00 . A A . 17 SER HB2 1 1
1 268 1 1 17 SER HB3 H 19.806 -28.959 9.322 1.00 . A A . 17 SER HB3 1 1
1 269 1 1 17 SER HG H 20.416 -30.539 10.558 1.00 . A A . 17 SER HG 1 1
1 270 1 1 17 SER N N 18.645 -29.434 6.857 1.00 . A A . 17 SER N 1 1
1 271 1 1 17 SER O O 17.690 -31.686 9.453 1.00 . A A . 17 SER O 1 1
1 272 1 1 17 SER OG O 20.639 -30.791 9.659 1.00 . A A . 17 SER OG 1 1
1 273 1 1 18 SER C C 14.554 -30.499 8.923 1.00 . A A . 18 SER C 1 1
1 274 1 1 18 SER CA C 15.671 -29.802 9.695 1.00 . A A . 18 SER CA 1 1
1 275 1 1 18 SER CB C 15.199 -28.425 10.166 1.00 . A A . 18 SER CB 1 1
1 276 1 1 18 SER H H 17.002 -28.857 8.346 1.00 . A A . 18 SER H 1 1
1 277 1 1 18 SER HA H 15.925 -30.401 10.557 1.00 . A A . 18 SER HA 1 1
1 278 1 1 18 SER HB2 H 14.961 -28.469 11.218 1.00 . A A . 18 SER HB2 1 1
1 279 1 1 18 SER HB3 H 15.987 -27.703 10.005 1.00 . A A . 18 SER HB3 1 1
1 280 1 1 18 SER HG H 13.272 -28.443 9.817 1.00 . A A . 18 SER HG 1 1
1 281 1 1 18 SER N N 16.868 -29.673 8.872 1.00 . A A . 18 SER N 1 1
1 282 1 1 18 SER O O 13.890 -31.393 9.444 1.00 . A A . 18 SER O 1 1
1 283 1 1 18 SER OG O 14.047 -28.010 9.453 1.00 . A A . 18 SER OG 1 1
1 284 1 1 19 GLY C C 11.984 -29.970 7.004 1.00 . A A . 19 GLY C 1 1
1 285 1 1 19 GLY CA C 13.318 -30.673 6.853 1.00 . A A . 19 GLY CA 1 1
1 286 1 1 19 GLY H H 14.915 -29.363 7.315 1.00 . A A . 19 GLY H 1 1
1 287 1 1 19 GLY HA2 H 13.624 -30.625 5.819 1.00 . A A . 19 GLY HA2 1 1
1 288 1 1 19 GLY HA3 H 13.199 -31.709 7.135 1.00 . A A . 19 GLY HA3 1 1
1 289 1 1 19 GLY N N 14.354 -30.080 7.677 1.00 . A A . 19 GLY N 1 1
1 290 1 1 19 GLY O O 10.986 -30.589 7.376 1.00 . A A . 19 GLY O 1 1
1 291 1 1 20 CYS C C 10.275 -27.415 5.451 1.00 . A A . 20 CYS C 1 1
1 292 1 1 20 CYS CA C 10.743 -27.883 6.825 1.00 . A A . 20 CYS CA 1 1
1 293 1 1 20 CYS CB C 10.969 -26.678 7.738 1.00 . A A . 20 CYS CB 1 1
1 294 1 1 20 CYS H H 12.792 -28.235 6.425 1.00 . A A . 20 CYS H 1 1
1 295 1 1 20 CYS HA H 9.980 -28.513 7.256 1.00 . A A . 20 CYS HA 1 1
1 296 1 1 20 CYS HB2 H 11.988 -26.336 7.625 1.00 . A A . 20 CYS HB2 1 1
1 297 1 1 20 CYS HB3 H 10.297 -25.885 7.448 1.00 . A A . 20 CYS HB3 1 1
1 298 1 1 20 CYS HG H 11.849 -26.857 10.125 1.00 . A A . 20 CYS HG 1 1
1 299 1 1 20 CYS N N 11.965 -28.673 6.716 1.00 . A A . 20 CYS N 1 1
1 300 1 1 20 CYS O O 9.384 -26.572 5.340 1.00 . A A . 20 CYS O 1 1
1 301 1 1 20 CYS SG S 10.696 -27.020 9.493 1.00 . A A . 20 CYS SG 1 1
1 302 1 1 21 THR C C 10.630 -26.096 2.826 1.00 . A A . 21 THR C 1 1
1 303 1 1 21 THR CA C 10.531 -27.603 3.038 1.00 . A A . 21 THR CA 1 1
1 304 1 1 21 THR CB C 9.106 -28.067 2.682 1.00 . A A . 21 THR CB 1 1
1 305 1 1 21 THR CG2 C 8.826 -27.870 1.200 1.00 . A A . 21 THR CG2 1 1
1 306 1 1 21 THR H H 11.585 -28.632 4.557 1.00 . A A . 21 THR H 1 1
1 307 1 1 21 THR HA H 11.224 -28.097 2.372 1.00 . A A . 21 THR HA 1 1
1 308 1 1 21 THR HB H 8.399 -27.476 3.248 1.00 . A A . 21 THR HB 1 1
1 309 1 1 21 THR HG1 H 8.039 -29.598 3.319 1.00 . A A . 21 THR HG1 1 1
1 310 1 1 21 THR HG21 H 9.731 -27.557 0.702 1.00 . A A . 21 THR HG21 1 1
1 311 1 1 21 THR HG22 H 8.066 -27.113 1.074 1.00 . A A . 21 THR HG22 1 1
1 312 1 1 21 THR HG23 H 8.483 -28.800 0.772 1.00 . A A . 21 THR HG23 1 1
1 313 1 1 21 THR N N 10.883 -27.966 4.404 1.00 . A A . 21 THR N 1 1
1 314 1 1 21 THR O O 9.643 -25.373 2.963 1.00 . A A . 21 THR O 1 1
1 315 1 1 21 THR OG1 O 8.940 -29.447 3.025 1.00 . A A . 21 THR OG1 1 1
1 316 1 1 22 THR C C 12.887 -23.981 1.002 1.00 . A A . 22 THR C 1 1
1 317 1 1 22 THR CA C 12.056 -24.207 2.260 1.00 . A A . 22 THR CA 1 1
1 318 1 1 22 THR CB C 12.769 -23.552 3.457 1.00 . A A . 22 THR CB 1 1
1 319 1 1 22 THR CG2 C 13.948 -24.398 3.915 1.00 . A A . 22 THR CG2 1 1
1 320 1 1 22 THR H H 12.576 -26.255 2.396 1.00 . A A . 22 THR H 1 1
1 321 1 1 22 THR HA H 11.095 -23.731 2.135 1.00 . A A . 22 THR HA 1 1
1 322 1 1 22 THR HB H 12.066 -23.468 4.274 1.00 . A A . 22 THR HB 1 1
1 323 1 1 22 THR HG1 H 12.493 -21.735 2.742 1.00 . A A . 22 THR HG1 1 1
1 324 1 1 22 THR HG21 H 14.591 -23.806 4.549 1.00 . A A . 22 THR HG21 1 1
1 325 1 1 22 THR HG22 H 14.505 -24.735 3.053 1.00 . A A . 22 THR HG22 1 1
1 326 1 1 22 THR HG23 H 13.585 -25.252 4.467 1.00 . A A . 22 THR HG23 1 1
1 327 1 1 22 THR N N 11.828 -25.628 2.490 1.00 . A A . 22 THR N 1 1
1 328 1 1 22 THR O O 13.603 -24.875 0.549 1.00 . A A . 22 THR O 1 1
1 329 1 1 22 THR OG1 O 13.226 -22.243 3.099 1.00 . A A . 22 THR OG1 1 1
1 330 1 1 23 LEU C C 14.705 -21.517 -0.438 1.00 . A A . 23 LEU C 1 1
1 331 1 1 23 LEU CA C 13.532 -22.435 -0.765 1.00 . A A . 23 LEU CA 1 1
1 332 1 1 23 LEU CB C 12.609 -21.761 -1.781 1.00 . A A . 23 LEU CB 1 1
1 333 1 1 23 LEU CD1 C 10.338 -22.808 -1.609 1.00 . A A . 23 LEU CD1 1 1
1 334 1 1 23 LEU CD2 C 11.233 -22.130 -3.844 1.00 . A A . 23 LEU CD2 1 1
1 335 1 1 23 LEU CG C 11.587 -22.669 -2.466 1.00 . A A . 23 LEU CG 1 1
1 336 1 1 23 LEU H H 12.202 -22.109 0.849 1.00 . A A . 23 LEU H 1 1
1 337 1 1 23 LEU HA H 13.916 -23.351 -1.190 1.00 . A A . 23 LEU HA 1 1
1 338 1 1 23 LEU HB2 H 12.068 -20.981 -1.269 1.00 . A A . 23 LEU HB2 1 1
1 339 1 1 23 LEU HB3 H 13.230 -21.322 -2.550 1.00 . A A . 23 LEU HB3 1 1
1 340 1 1 23 LEU HD11 H 9.853 -21.848 -1.521 1.00 . A A . 23 LEU HD11 1 1
1 341 1 1 23 LEU HD12 H 10.614 -23.163 -0.627 1.00 . A A . 23 LEU HD12 1 1
1 342 1 1 23 LEU HD13 H 9.662 -23.513 -2.069 1.00 . A A . 23 LEU HD13 1 1
1 343 1 1 23 LEU HD21 H 11.963 -22.471 -4.562 1.00 . A A . 23 LEU HD21 1 1
1 344 1 1 23 LEU HD22 H 11.230 -21.050 -3.817 1.00 . A A . 23 LEU HD22 1 1
1 345 1 1 23 LEU HD23 H 10.253 -22.486 -4.129 1.00 . A A . 23 LEU HD23 1 1
1 346 1 1 23 LEU HG H 12.016 -23.654 -2.591 1.00 . A A . 23 LEU HG 1 1
1 347 1 1 23 LEU N N 12.788 -22.780 0.442 1.00 . A A . 23 LEU N 1 1
1 348 1 1 23 LEU O O 14.544 -20.510 0.252 1.00 . A A . 23 LEU O 1 1
1 349 1 1 24 SER C C 17.311 -20.077 -1.828 1.00 . A A . 24 SER C 1 1
1 350 1 1 24 SER CA C 17.085 -21.078 -0.699 1.00 . A A . 24 SER CA 1 1
1 351 1 1 24 SER CB C 18.305 -21.991 -0.560 1.00 . A A . 24 SER CB 1 1
1 352 1 1 24 SER H H 15.949 -22.684 -1.481 1.00 . A A . 24 SER H 1 1
1 353 1 1 24 SER HA H 16.945 -20.535 0.225 1.00 . A A . 24 SER HA 1 1
1 354 1 1 24 SER HB2 H 17.975 -23.011 -0.432 1.00 . A A . 24 SER HB2 1 1
1 355 1 1 24 SER HB3 H 18.909 -21.917 -1.452 1.00 . A A . 24 SER HB3 1 1
1 356 1 1 24 SER HG H 19.048 -22.312 1.224 1.00 . A A . 24 SER HG 1 1
1 357 1 1 24 SER N N 15.884 -21.870 -0.939 1.00 . A A . 24 SER N 1 1
1 358 1 1 24 SER O O 17.004 -20.354 -2.988 1.00 . A A . 24 SER O 1 1
1 359 1 1 24 SER OG O 19.093 -21.622 0.558 1.00 . A A . 24 SER OG 1 1
1 360 1 1 25 ILE C C 19.564 -17.922 -2.937 1.00 . A A . 25 ILE C 1 1
1 361 1 1 25 ILE CA C 18.116 -17.871 -2.463 1.00 . A A . 25 ILE CA 1 1
1 362 1 1 25 ILE CB C 17.824 -16.470 -1.893 1.00 . A A . 25 ILE CB 1 1
1 363 1 1 25 ILE CD1 C 15.317 -16.839 -2.139 1.00 . A A . 25 ILE CD1 1 1
1 364 1 1 25 ILE CG1 C 16.451 -16.447 -1.217 1.00 . A A . 25 ILE CG1 1 1
1 365 1 1 25 ILE CG2 C 17.895 -15.424 -2.996 1.00 . A A . 25 ILE CG2 1 1
1 366 1 1 25 ILE H H 18.071 -18.751 -0.539 1.00 . A A . 25 ILE H 1 1
1 367 1 1 25 ILE HA H 17.465 -18.037 -3.309 1.00 . A A . 25 ILE HA 1 1
1 368 1 1 25 ILE HB H 18.582 -16.238 -1.161 1.00 . A A . 25 ILE HB 1 1
1 369 1 1 25 ILE HD11 H 15.709 -17.041 -3.125 1.00 . A A . 25 ILE HD11 1 1
1 370 1 1 25 ILE HD12 H 14.832 -17.725 -1.757 1.00 . A A . 25 ILE HD12 1 1
1 371 1 1 25 ILE HD13 H 14.603 -16.031 -2.194 1.00 . A A . 25 ILE HD13 1 1
1 372 1 1 25 ILE HG12 H 16.454 -17.135 -0.386 1.00 . A A . 25 ILE HG12 1 1
1 373 1 1 25 ILE HG13 H 16.254 -15.449 -0.853 1.00 . A A . 25 ILE HG13 1 1
1 374 1 1 25 ILE HG21 H 17.942 -14.440 -2.555 1.00 . A A . 25 ILE HG21 1 1
1 375 1 1 25 ILE HG22 H 18.777 -15.593 -3.594 1.00 . A A . 25 ILE HG22 1 1
1 376 1 1 25 ILE HG23 H 17.016 -15.498 -3.619 1.00 . A A . 25 ILE HG23 1 1
1 377 1 1 25 ILE N N 17.848 -18.913 -1.479 1.00 . A A . 25 ILE N 1 1
1 378 1 1 25 ILE O O 20.490 -17.985 -2.129 1.00 . A A . 25 ILE O 1 1
1 379 1 1 26 GLN C C 21.521 -16.550 -5.305 1.00 . A A . 26 GLN C 1 1
1 380 1 1 26 GLN CA C 21.088 -17.935 -4.835 1.00 . A A . 26 GLN CA 1 1
1 381 1 1 26 GLN CB C 21.127 -18.919 -6.005 1.00 . A A . 26 GLN CB 1 1
1 382 1 1 26 GLN CD C 19.831 -21.073 -6.253 1.00 . A A . 26 GLN CD 1 1
1 383 1 1 26 GLN CG C 20.996 -20.373 -5.582 1.00 . A A . 26 GLN CG 1 1
1 384 1 1 26 GLN H H 18.974 -17.842 -4.845 1.00 . A A . 26 GLN H 1 1
1 385 1 1 26 GLN HA H 21.772 -18.272 -4.070 1.00 . A A . 26 GLN HA 1 1
1 386 1 1 26 GLN HB2 H 20.317 -18.688 -6.681 1.00 . A A . 26 GLN HB2 1 1
1 387 1 1 26 GLN HB3 H 22.065 -18.802 -6.527 1.00 . A A . 26 GLN HB3 1 1
1 388 1 1 26 GLN HE21 H 17.854 -21.001 -6.445 1.00 . A A . 26 GLN HE21 1 1
1 389 1 1 26 GLN HE22 H 18.555 -19.783 -5.441 1.00 . A A . 26 GLN HE22 1 1
1 390 1 1 26 GLN HG2 H 21.906 -20.893 -5.841 1.00 . A A . 26 GLN HG2 1 1
1 391 1 1 26 GLN HG3 H 20.853 -20.411 -4.512 1.00 . A A . 26 GLN HG3 1 1
1 392 1 1 26 GLN N N 19.752 -17.893 -4.253 1.00 . A A . 26 GLN N 1 1
1 393 1 1 26 GLN NE2 N 18.625 -20.569 -6.023 1.00 . A A . 26 GLN NE2 1 1
1 394 1 1 26 GLN O O 22.713 -16.261 -5.400 1.00 . A A . 26 GLN O 1 1
1 395 1 1 26 GLN OE1 O 20.013 -22.057 -6.971 1.00 . A A . 26 GLN OE1 1 1
1 396 1 1 27 GLU C C 20.381 -13.313 -5.024 1.00 . A A . 27 GLU C 1 1
1 397 1 1 27 GLU CA C 20.825 -14.343 -6.059 1.00 . A A . 27 GLU CA 1 1
1 398 1 1 27 GLU CB C 20.123 -14.079 -7.392 1.00 . A A . 27 GLU CB 1 1
1 399 1 1 27 GLU CD C 21.434 -14.787 -9.432 1.00 . A A . 27 GLU CD 1 1
1 400 1 1 27 GLU CG C 21.068 -13.647 -8.502 1.00 . A A . 27 GLU CG 1 1
1 401 1 1 27 GLU H H 19.612 -15.986 -5.501 1.00 . A A . 27 GLU H 1 1
1 402 1 1 27 GLU HA H 21.892 -14.256 -6.200 1.00 . A A . 27 GLU HA 1 1
1 403 1 1 27 GLU HB2 H 19.620 -14.981 -7.706 1.00 . A A . 27 GLU HB2 1 1
1 404 1 1 27 GLU HB3 H 19.389 -13.299 -7.250 1.00 . A A . 27 GLU HB3 1 1
1 405 1 1 27 GLU HG2 H 20.592 -12.870 -9.080 1.00 . A A . 27 GLU HG2 1 1
1 406 1 1 27 GLU HG3 H 21.973 -13.260 -8.057 1.00 . A A . 27 GLU HG3 1 1
1 407 1 1 27 GLU N N 20.544 -15.697 -5.597 1.00 . A A . 27 GLU N 1 1
1 408 1 1 27 GLU O O 20.002 -13.662 -3.906 1.00 . A A . 27 GLU O 1 1
1 409 1 1 27 GLU OE1 O 21.415 -15.951 -8.980 1.00 . A A . 27 GLU OE1 1 1
1 410 1 1 27 GLU OE2 O 21.739 -14.516 -10.612 1.00 . A A . 27 GLU OE2 1 1
1 411 1 1 28 VAL C C 18.659 -10.413 -4.888 1.00 . A A . 28 VAL C 1 1
1 412 1 1 28 VAL CA C 20.033 -10.958 -4.513 1.00 . A A . 28 VAL CA 1 1
1 413 1 1 28 VAL CB C 21.055 -9.806 -4.538 1.00 . A A . 28 VAL CB 1 1
1 414 1 1 28 VAL CG1 C 20.771 -8.816 -3.418 1.00 . A A . 28 VAL CG1 1 1
1 415 1 1 28 VAL CG2 C 22.472 -10.349 -4.434 1.00 . A A . 28 VAL CG2 1 1
1 416 1 1 28 VAL H H 20.741 -11.824 -6.310 1.00 . A A . 28 VAL H 1 1
1 417 1 1 28 VAL HA H 19.991 -11.353 -3.508 1.00 . A A . 28 VAL HA 1 1
1 418 1 1 28 VAL HB H 20.959 -9.287 -5.480 1.00 . A A . 28 VAL HB 1 1
1 419 1 1 28 VAL HG11 H 19.851 -8.291 -3.628 1.00 . A A . 28 VAL HG11 1 1
1 420 1 1 28 VAL HG12 H 20.678 -9.348 -2.482 1.00 . A A . 28 VAL HG12 1 1
1 421 1 1 28 VAL HG13 H 21.583 -8.107 -3.351 1.00 . A A . 28 VAL HG13 1 1
1 422 1 1 28 VAL HG21 H 22.658 -11.028 -5.253 1.00 . A A . 28 VAL HG21 1 1
1 423 1 1 28 VAL HG22 H 23.174 -9.530 -4.477 1.00 . A A . 28 VAL HG22 1 1
1 424 1 1 28 VAL HG23 H 22.589 -10.874 -3.497 1.00 . A A . 28 VAL HG23 1 1
1 425 1 1 28 VAL N N 20.430 -12.040 -5.406 1.00 . A A . 28 VAL N 1 1
1 426 1 1 28 VAL O O 18.413 -10.059 -6.042 1.00 . A A . 28 VAL O 1 1
1 427 1 1 29 THR C C 16.168 -8.562 -3.348 1.00 . A A . 29 THR C 1 1
1 428 1 1 29 THR CA C 16.417 -9.845 -4.132 1.00 . A A . 29 THR CA 1 1
1 429 1 1 29 THR CB C 15.355 -10.889 -3.736 1.00 . A A . 29 THR CB 1 1
1 430 1 1 29 THR CG2 C 15.653 -11.468 -2.361 1.00 . A A . 29 THR CG2 1 1
1 431 1 1 29 THR H H 18.022 -10.644 -3.008 1.00 . A A . 29 THR H 1 1
1 432 1 1 29 THR HA H 16.311 -9.637 -5.187 1.00 . A A . 29 THR HA 1 1
1 433 1 1 29 THR HB H 15.374 -11.692 -4.460 1.00 . A A . 29 THR HB 1 1
1 434 1 1 29 THR HG1 H 13.969 -9.712 -4.498 1.00 . A A . 29 THR HG1 1 1
1 435 1 1 29 THR HG21 H 15.961 -12.498 -2.463 1.00 . A A . 29 THR HG21 1 1
1 436 1 1 29 THR HG22 H 14.764 -11.418 -1.749 1.00 . A A . 29 THR HG22 1 1
1 437 1 1 29 THR HG23 H 16.444 -10.900 -1.895 1.00 . A A . 29 THR HG23 1 1
1 438 1 1 29 THR N N 17.766 -10.347 -3.906 1.00 . A A . 29 THR N 1 1
1 439 1 1 29 THR O O 15.183 -7.863 -3.581 1.00 . A A . 29 THR O 1 1
1 440 1 1 29 THR OG1 O 14.055 -10.290 -3.736 1.00 . A A . 29 THR OG1 1 1
1 441 1 1 30 GLN C C 17.649 -5.876 -2.258 1.00 . A A . 30 GLN C 1 1
1 442 1 1 30 GLN CA C 16.946 -7.058 -1.600 1.00 . A A . 30 GLN CA 1 1
1 443 1 1 30 GLN CB C 17.530 -7.303 -0.207 1.00 . A A . 30 GLN CB 1 1
1 444 1 1 30 GLN CD C 16.468 -9.529 0.344 1.00 . A A . 30 GLN CD 1 1
1 445 1 1 30 GLN CG C 16.595 -8.066 0.719 1.00 . A A . 30 GLN CG 1 1
1 446 1 1 30 GLN H H 17.833 -8.856 -2.280 1.00 . A A . 30 GLN H 1 1
1 447 1 1 30 GLN HA H 15.896 -6.828 -1.504 1.00 . A A . 30 GLN HA 1 1
1 448 1 1 30 GLN HB2 H 18.444 -7.869 -0.307 1.00 . A A . 30 GLN HB2 1 1
1 449 1 1 30 GLN HB3 H 17.754 -6.350 0.249 1.00 . A A . 30 GLN HB3 1 1
1 450 1 1 30 GLN HE21 H 17.550 -11.147 -0.060 1.00 . A A . 30 GLN HE21 1 1
1 451 1 1 30 GLN HE22 H 18.447 -9.719 0.314 1.00 . A A . 30 GLN HE22 1 1
1 452 1 1 30 GLN HG2 H 16.976 -8.001 1.727 1.00 . A A . 30 GLN HG2 1 1
1 453 1 1 30 GLN HG3 H 15.617 -7.611 0.675 1.00 . A A . 30 GLN HG3 1 1
1 454 1 1 30 GLN N N 17.069 -8.259 -2.418 1.00 . A A . 30 GLN N 1 1
1 455 1 1 30 GLN NE2 N 17.603 -10.200 0.182 1.00 . A A . 30 GLN NE2 1 1
1 456 1 1 30 GLN O O 17.846 -4.831 -1.636 1.00 . A A . 30 GLN O 1 1
1 457 1 1 30 GLN OE1 O 15.362 -10.051 0.201 1.00 . A A . 30 GLN OE1 1 1
1 458 1 1 31 THR C C 17.826 -4.445 -5.376 1.00 . A A . 31 THR C 1 1
1 459 1 1 31 THR CA C 18.711 -4.995 -4.263 1.00 . A A . 31 THR CA 1 1
1 460 1 1 31 THR CB C 20.029 -5.505 -4.875 1.00 . A A . 31 THR CB 1 1
1 461 1 1 31 THR CG2 C 21.140 -5.513 -3.837 1.00 . A A . 31 THR CG2 1 1
1 462 1 1 31 THR H H 17.843 -6.902 -3.962 1.00 . A A . 31 THR H 1 1
1 463 1 1 31 THR HA H 18.943 -4.197 -3.573 1.00 . A A . 31 THR HA 1 1
1 464 1 1 31 THR HB H 20.314 -4.843 -5.681 1.00 . A A . 31 THR HB 1 1
1 465 1 1 31 THR HG1 H 20.699 -7.187 -5.658 1.00 . A A . 31 THR HG1 1 1
1 466 1 1 31 THR HG21 H 22.076 -5.765 -4.313 1.00 . A A . 31 THR HG21 1 1
1 467 1 1 31 THR HG22 H 20.916 -6.245 -3.075 1.00 . A A . 31 THR HG22 1 1
1 468 1 1 31 THR HG23 H 21.218 -4.535 -3.385 1.00 . A A . 31 THR HG23 1 1
1 469 1 1 31 THR N N 18.028 -6.047 -3.521 1.00 . A A . 31 THR N 1 1
1 470 1 1 31 THR O O 18.310 -3.794 -6.303 1.00 . A A . 31 THR O 1 1
1 471 1 1 31 THR OG1 O 19.848 -6.826 -5.398 1.00 . A A . 31 THR OG1 1 1
1 472 1 1 32 TYR C C 14.500 -3.369 -5.641 1.00 . A A . 32 TYR C 1 1
1 473 1 1 32 TYR CA C 15.576 -4.242 -6.280 1.00 . A A . 32 TYR CA 1 1
1 474 1 1 32 TYR CB C 14.928 -5.430 -6.992 1.00 . A A . 32 TYR CB 1 1
1 475 1 1 32 TYR CD1 C 16.776 -6.706 -8.146 1.00 . A A . 32 TYR CD1 1 1
1 476 1 1 32 TYR CD2 C 15.267 -5.448 -9.495 1.00 . A A . 32 TYR CD2 1 1
1 477 1 1 32 TYR CE1 C 17.458 -7.110 -9.278 1.00 . A A . 32 TYR CE1 1 1
1 478 1 1 32 TYR CE2 C 15.942 -5.848 -10.632 1.00 . A A . 32 TYR CE2 1 1
1 479 1 1 32 TYR CG C 15.670 -5.870 -8.234 1.00 . A A . 32 TYR CG 1 1
1 480 1 1 32 TYR CZ C 17.037 -6.679 -10.518 1.00 . A A . 32 TYR CZ 1 1
1 481 1 1 32 TYR H H 16.202 -5.233 -4.518 1.00 . A A . 32 TYR H 1 1
1 482 1 1 32 TYR HA H 16.119 -3.652 -7.004 1.00 . A A . 32 TYR HA 1 1
1 483 1 1 32 TYR HB2 H 14.889 -6.269 -6.316 1.00 . A A . 32 TYR HB2 1 1
1 484 1 1 32 TYR HB3 H 13.923 -5.161 -7.284 1.00 . A A . 32 TYR HB3 1 1
1 485 1 1 32 TYR HD1 H 17.104 -7.043 -7.173 1.00 . A A . 32 TYR HD1 1 1
1 486 1 1 32 TYR HD2 H 14.409 -4.797 -9.580 1.00 . A A . 32 TYR HD2 1 1
1 487 1 1 32 TYR HE1 H 18.315 -7.761 -9.189 1.00 . A A . 32 TYR HE1 1 1
1 488 1 1 32 TYR HE2 H 15.612 -5.510 -11.603 1.00 . A A . 32 TYR HE2 1 1
1 489 1 1 32 TYR HH H 17.631 -8.030 -11.750 1.00 . A A . 32 TYR HH 1 1
1 490 1 1 32 TYR N N 16.528 -4.710 -5.280 1.00 . A A . 32 TYR N 1 1
1 491 1 1 32 TYR O O 14.148 -3.548 -4.475 1.00 . A A . 32 TYR O 1 1
1 492 1 1 32 TYR OH O 17.712 -7.079 -11.648 1.00 . A A . 32 TYR OH 1 1
1 493 1 1 33 THR C C 12.190 -0.872 -7.083 1.00 . A A . 33 THR C 1 1
1 494 1 1 33 THR CA C 12.945 -1.518 -5.928 1.00 . A A . 33 THR CA 1 1
1 495 1 1 33 THR CB C 13.539 -0.412 -5.035 1.00 . A A . 33 THR CB 1 1
1 496 1 1 33 THR CG2 C 12.447 0.283 -4.236 1.00 . A A . 33 THR CG2 1 1
1 497 1 1 33 THR H H 14.302 -2.327 -7.336 1.00 . A A . 33 THR H 1 1
1 498 1 1 33 THR HA H 12.251 -2.096 -5.335 1.00 . A A . 33 THR HA 1 1
1 499 1 1 33 THR HB H 14.022 0.319 -5.668 1.00 . A A . 33 THR HB 1 1
1 500 1 1 33 THR HG1 H 15.021 -0.264 -3.743 1.00 . A A . 33 THR HG1 1 1
1 501 1 1 33 THR HG21 H 12.897 0.911 -3.482 1.00 . A A . 33 THR HG21 1 1
1 502 1 1 33 THR HG22 H 11.821 -0.458 -3.760 1.00 . A A . 33 THR HG22 1 1
1 503 1 1 33 THR HG23 H 11.847 0.889 -4.898 1.00 . A A . 33 THR HG23 1 1
1 504 1 1 33 THR N N 13.980 -2.421 -6.415 1.00 . A A . 33 THR N 1 1
1 505 1 1 33 THR O O 12.680 -0.828 -8.211 1.00 . A A . 33 THR O 1 1
1 506 1 1 33 THR OG1 O 14.508 -0.971 -4.142 1.00 . A A . 33 THR OG1 1 1
1 507 1 1 34 GLY C C 8.876 0.800 -7.282 1.00 . A A . 34 GLY C 1 1
1 508 1 1 34 GLY CA C 10.188 0.267 -7.822 1.00 . A A . 34 GLY CA 1 1
1 509 1 1 34 GLY H H 10.651 -0.435 -5.878 1.00 . A A . 34 GLY H 1 1
1 510 1 1 34 GLY HA2 H 10.750 1.085 -8.247 1.00 . A A . 34 GLY HA2 1 1
1 511 1 1 34 GLY HA3 H 9.978 -0.454 -8.598 1.00 . A A . 34 GLY HA3 1 1
1 512 1 1 34 GLY N N 10.992 -0.371 -6.795 1.00 . A A . 34 GLY N 1 1
1 513 1 1 34 GLY O O 8.314 1.750 -7.827 1.00 . A A . 34 GLY O 1 1
1 514 1 1 35 SER C C 7.381 1.417 -4.335 1.00 . A A . 35 SER C 1 1
1 515 1 1 35 SER CA C 7.128 0.602 -5.600 1.00 . A A . 35 SER CA 1 1
1 516 1 1 35 SER CB C 6.268 -0.620 -5.271 1.00 . A A . 35 SER CB 1 1
1 517 1 1 35 SER H H 8.880 -0.565 -5.822 1.00 . A A . 35 SER H 1 1
1 518 1 1 35 SER HA H 6.602 1.220 -6.313 1.00 . A A . 35 SER HA 1 1
1 519 1 1 35 SER HB2 H 5.351 -0.296 -4.803 1.00 . A A . 35 SER HB2 1 1
1 520 1 1 35 SER HB3 H 6.040 -1.152 -6.183 1.00 . A A . 35 SER HB3 1 1
1 521 1 1 35 SER HG H 6.305 -2.025 -3.906 1.00 . A A . 35 SER HG 1 1
1 522 1 1 35 SER N N 8.386 0.187 -6.210 1.00 . A A . 35 SER N 1 1
1 523 1 1 35 SER O O 8.097 0.979 -3.435 1.00 . A A . 35 SER O 1 1
1 524 1 1 35 SER OG O 6.946 -1.497 -4.387 1.00 . A A . 35 SER OG 1 1
1 525 1 1 36 ASN C C 8.423 3.670 -2.782 1.00 . A A . 36 ASN C 1 1
1 526 1 1 36 ASN CA C 6.947 3.481 -3.120 1.00 . A A . 36 ASN CA 1 1
1 527 1 1 36 ASN CB C 6.204 2.909 -1.911 1.00 . A A . 36 ASN CB 1 1
1 528 1 1 36 ASN CG C 5.254 3.913 -1.289 1.00 . A A . 36 ASN CG 1 1
1 529 1 1 36 ASN H H 6.228 2.898 -5.024 1.00 . A A . 36 ASN H 1 1
1 530 1 1 36 ASN HA H 6.522 4.441 -3.372 1.00 . A A . 36 ASN HA 1 1
1 531 1 1 36 ASN HB2 H 5.632 2.047 -2.223 1.00 . A A . 36 ASN HB2 1 1
1 532 1 1 36 ASN HB3 H 6.922 2.608 -1.164 1.00 . A A . 36 ASN HB3 1 1
1 533 1 1 36 ASN HD21 H 3.363 4.526 -1.337 1.00 . A A . 36 ASN HD21 1 1
1 534 1 1 36 ASN HD22 H 3.760 3.232 -2.410 1.00 . A A . 36 ASN HD22 1 1
1 535 1 1 36 ASN N N 6.787 2.604 -4.274 1.00 . A A . 36 ASN N 1 1
1 536 1 1 36 ASN ND2 N 3.999 3.888 -1.722 1.00 . A A . 36 ASN ND2 1 1
1 537 1 1 36 ASN O O 8.783 3.881 -1.624 1.00 . A A . 36 ASN O 1 1
1 538 1 1 36 ASN OD1 O 5.643 4.702 -0.428 1.00 . A A . 36 ASN OD1 1 1
1 539 1 1 37 GLY C C 11.435 4.120 -4.866 1.00 . A A . 37 GLY C 1 1
1 540 1 1 37 GLY CA C 10.700 3.758 -3.591 1.00 . A A . 37 GLY CA 1 1
1 541 1 1 37 GLY H H 8.929 3.422 -4.703 1.00 . A A . 37 GLY H 1 1
1 542 1 1 37 GLY HA2 H 10.857 4.539 -2.862 1.00 . A A . 37 GLY HA2 1 1
1 543 1 1 37 GLY HA3 H 11.105 2.833 -3.206 1.00 . A A . 37 GLY HA3 1 1
1 544 1 1 37 GLY N N 9.273 3.593 -3.801 1.00 . A A . 37 GLY N 1 1
1 545 1 1 37 GLY O O 12.038 5.188 -4.961 1.00 . A A . 37 GLY O 1 1
1 546 1 1 38 GLY C C 13.545 3.724 -6.938 1.00 . A A . 38 GLY C 1 1
1 547 1 1 38 GLY CA C 12.060 3.476 -7.111 1.00 . A A . 38 GLY CA 1 1
1 548 1 1 38 GLY H H 10.891 2.392 -5.718 1.00 . A A . 38 GLY H 1 1
1 549 1 1 38 GLY HA2 H 11.921 2.620 -7.756 1.00 . A A . 38 GLY HA2 1 1
1 550 1 1 38 GLY HA3 H 11.614 4.342 -7.579 1.00 . A A . 38 GLY HA3 1 1
1 551 1 1 38 GLY N N 11.387 3.227 -5.850 1.00 . A A . 38 GLY N 1 1
1 552 1 1 38 GLY O O 13.987 4.871 -6.885 1.00 . A A . 38 GLY O 1 1
1 553 1 1 39 ALA C C 16.403 1.375 -6.562 1.00 . A A . 39 ALA C 1 1
1 554 1 1 39 ALA CA C 15.761 2.753 -6.678 1.00 . A A . 39 ALA CA 1 1
1 555 1 1 39 ALA CB C 16.089 3.595 -5.454 1.00 . A A . 39 ALA CB 1 1
1 556 1 1 39 ALA H H 13.906 1.758 -6.896 1.00 . A A . 39 ALA H 1 1
1 557 1 1 39 ALA HA H 16.162 3.254 -7.547 1.00 . A A . 39 ALA HA 1 1
1 558 1 1 39 ALA HB1 H 15.326 3.448 -4.703 1.00 . A A . 39 ALA HB1 1 1
1 559 1 1 39 ALA HB2 H 17.047 3.295 -5.057 1.00 . A A . 39 ALA HB2 1 1
1 560 1 1 39 ALA HB3 H 16.124 4.637 -5.733 1.00 . A A . 39 ALA HB3 1 1
1 561 1 1 39 ALA N N 14.317 2.646 -6.847 1.00 . A A . 39 ALA N 1 1
1 562 1 1 39 ALA O O 16.980 1.033 -5.530 1.00 . A A . 39 ALA O 1 1
1 563 1 1 40 ASP C C 18.395 -0.696 -7.640 1.00 . A A . 40 ASP C 1 1
1 564 1 1 40 ASP CA C 16.870 -0.754 -7.645 1.00 . A A . 40 ASP CA 1 1
1 565 1 1 40 ASP CB C 16.381 -1.524 -8.872 1.00 . A A . 40 ASP CB 1 1
1 566 1 1 40 ASP CG C 16.768 -0.848 -10.172 1.00 . A A . 40 ASP CG 1 1
1 567 1 1 40 ASP H H 15.827 0.916 -8.421 1.00 . A A . 40 ASP H 1 1
1 568 1 1 40 ASP HA H 16.540 -1.267 -6.754 1.00 . A A . 40 ASP HA 1 1
1 569 1 1 40 ASP HB2 H 16.810 -2.516 -8.862 1.00 . A A . 40 ASP HB2 1 1
1 570 1 1 40 ASP HB3 H 15.304 -1.602 -8.834 1.00 . A A . 40 ASP HB3 1 1
1 571 1 1 40 ASP N N 16.299 0.587 -7.627 1.00 . A A . 40 ASP N 1 1
1 572 1 1 40 ASP O O 19.013 -0.262 -8.613 1.00 . A A . 40 ASP O 1 1
1 573 1 1 40 ASP OD1 O 16.326 0.298 -10.401 1.00 . A A . 40 ASP OD1 1 1
1 574 1 1 40 ASP OD2 O 17.515 -1.463 -10.961 1.00 . A A . 40 ASP OD2 1 1
1 575 1 1 41 LEU C C 20.876 -1.752 -5.082 1.00 . A A . 41 LEU C 1 1
1 576 1 1 41 LEU CA C 20.448 -1.131 -6.408 1.00 . A A . 41 LEU CA 1 1
1 577 1 1 41 LEU CB C 20.986 0.297 -6.512 1.00 . A A . 41 LEU CB 1 1
1 578 1 1 41 LEU CD1 C 21.968 0.666 -8.789 1.00 . A A . 41 LEU CD1 1 1
1 579 1 1 41 LEU CD2 C 23.084 1.644 -6.776 1.00 . A A . 41 LEU CD2 1 1
1 580 1 1 41 LEU CG C 22.277 0.471 -7.313 1.00 . A A . 41 LEU CG 1 1
1 581 1 1 41 LEU H H 18.450 -1.468 -5.798 1.00 . A A . 41 LEU H 1 1
1 582 1 1 41 LEU HA H 20.855 -1.721 -7.215 1.00 . A A . 41 LEU HA 1 1
1 583 1 1 41 LEU HB2 H 20.225 0.904 -6.977 1.00 . A A . 41 LEU HB2 1 1
1 584 1 1 41 LEU HB3 H 21.167 0.655 -5.508 1.00 . A A . 41 LEU HB3 1 1
1 585 1 1 41 LEU HD11 H 22.734 1.278 -9.240 1.00 . A A . 41 LEU HD11 1 1
1 586 1 1 41 LEU HD12 H 21.009 1.152 -8.894 1.00 . A A . 41 LEU HD12 1 1
1 587 1 1 41 LEU HD13 H 21.939 -0.296 -9.280 1.00 . A A . 41 LEU HD13 1 1
1 588 1 1 41 LEU HD21 H 22.449 2.514 -6.702 1.00 . A A . 41 LEU HD21 1 1
1 589 1 1 41 LEU HD22 H 23.905 1.853 -7.446 1.00 . A A . 41 LEU HD22 1 1
1 590 1 1 41 LEU HD23 H 23.472 1.397 -5.798 1.00 . A A . 41 LEU HD23 1 1
1 591 1 1 41 LEU HG H 22.878 -0.423 -7.213 1.00 . A A . 41 LEU HG 1 1
1 592 1 1 41 LEU N N 18.995 -1.134 -6.540 1.00 . A A . 41 LEU N 1 1
1 593 1 1 41 LEU O O 20.078 -2.396 -4.401 1.00 . A A . 41 LEU O 1 1
1 594 1 1 42 MET C C 23.019 -0.968 -2.502 1.00 . A A . 42 MET C 1 1
1 595 1 1 42 MET CA C 22.672 -2.091 -3.474 1.00 . A A . 42 MET CA 1 1
1 596 1 1 42 MET CB C 23.911 -2.944 -3.750 1.00 . A A . 42 MET CB 1 1
1 597 1 1 42 MET CE C 26.301 -3.994 -6.016 1.00 . A A . 42 MET CE 1 1
1 598 1 1 42 MET CG C 23.751 -3.882 -4.936 1.00 . A A . 42 MET CG 1 1
1 599 1 1 42 MET H H 22.728 -1.031 -5.306 1.00 . A A . 42 MET H 1 1
1 600 1 1 42 MET HA H 21.909 -2.713 -3.030 1.00 . A A . 42 MET HA 1 1
1 601 1 1 42 MET HB2 H 24.747 -2.290 -3.947 1.00 . A A . 42 MET HB2 1 1
1 602 1 1 42 MET HB3 H 24.127 -3.538 -2.875 1.00 . A A . 42 MET HB3 1 1
1 603 1 1 42 MET HE1 H 26.937 -3.200 -5.653 1.00 . A A . 42 MET HE1 1 1
1 604 1 1 42 MET HE2 H 26.216 -4.761 -5.260 1.00 . A A . 42 MET HE2 1 1
1 605 1 1 42 MET HE3 H 26.729 -4.418 -6.912 1.00 . A A . 42 MET HE3 1 1
1 606 1 1 42 MET HG2 H 24.102 -4.863 -4.651 1.00 . A A . 42 MET HG2 1 1
1 607 1 1 42 MET HG3 H 22.704 -3.938 -5.194 1.00 . A A . 42 MET HG3 1 1
1 608 1 1 42 MET N N 22.139 -1.553 -4.721 1.00 . A A . 42 MET N 1 1
1 609 1 1 42 MET O O 23.793 -0.068 -2.829 1.00 . A A . 42 MET O 1 1
1 610 1 1 42 MET SD S 24.676 -3.336 -6.384 1.00 . A A . 42 MET SD 1 1
1 611 1 1 43 GLY C C 22.052 -0.324 1.026 1.00 . A A . 43 GLY C 1 1
1 612 1 1 43 GLY CA C 22.703 -0.008 -0.305 1.00 . A A . 43 GLY CA 1 1
1 613 1 1 43 GLY H H 21.834 -1.767 -1.101 1.00 . A A . 43 GLY H 1 1
1 614 1 1 43 GLY HA2 H 23.770 0.075 -0.162 1.00 . A A . 43 GLY HA2 1 1
1 615 1 1 43 GLY HA3 H 22.324 0.937 -0.664 1.00 . A A . 43 GLY HA3 1 1
1 616 1 1 43 GLY N N 22.442 -1.027 -1.306 1.00 . A A . 43 GLY N 1 1
1 617 1 1 43 GLY O O 22.721 -0.638 2.010 1.00 . A A . 43 GLY O 1 1
1 618 1 1 44 PRO C C 19.958 -1.989 2.662 1.00 . A A . 44 PRO C 1 1
1 619 1 1 44 PRO CA C 19.942 -0.512 2.286 1.00 . A A . 44 PRO CA 1 1
1 620 1 1 44 PRO CB C 18.525 -0.070 1.914 1.00 . A A . 44 PRO CB 1 1
1 621 1 1 44 PRO CD C 19.851 0.132 -0.065 1.00 . A A . 44 PRO CD 1 1
1 622 1 1 44 PRO CG C 18.468 -0.190 0.430 1.00 . A A . 44 PRO CG 1 1
1 623 1 1 44 PRO HA H 20.296 0.075 3.121 1.00 . A A . 44 PRO HA 1 1
1 624 1 1 44 PRO HB2 H 17.805 -0.720 2.391 1.00 . A A . 44 PRO HB2 1 1
1 625 1 1 44 PRO HB3 H 18.366 0.949 2.234 1.00 . A A . 44 PRO HB3 1 1
1 626 1 1 44 PRO HD2 H 20.087 -0.460 -0.937 1.00 . A A . 44 PRO HD2 1 1
1 627 1 1 44 PRO HD3 H 19.937 1.185 -0.286 1.00 . A A . 44 PRO HD3 1 1
1 628 1 1 44 PRO HG2 H 18.195 -1.197 0.153 1.00 . A A . 44 PRO HG2 1 1
1 629 1 1 44 PRO HG3 H 17.754 0.517 0.032 1.00 . A A . 44 PRO HG3 1 1
1 630 1 1 44 PRO N N 20.714 -0.238 1.070 1.00 . A A . 44 PRO N 1 1
1 631 1 1 44 PRO O O 19.841 -2.342 3.835 1.00 . A A . 44 PRO O 1 1
1 632 1 1 45 ALA C C 21.352 -4.685 2.718 1.00 . A A . 45 ALA C 1 1
1 633 1 1 45 ALA CA C 20.137 -4.289 1.886 1.00 . A A . 45 ALA CA 1 1
1 634 1 1 45 ALA CB C 20.138 -5.032 0.558 1.00 . A A . 45 ALA CB 1 1
1 635 1 1 45 ALA H H 20.191 -2.507 0.745 1.00 . A A . 45 ALA H 1 1
1 636 1 1 45 ALA HA H 19.240 -4.563 2.423 1.00 . A A . 45 ALA HA 1 1
1 637 1 1 45 ALA HB1 H 19.586 -4.461 -0.174 1.00 . A A . 45 ALA HB1 1 1
1 638 1 1 45 ALA HB2 H 21.155 -5.163 0.220 1.00 . A A . 45 ALA HB2 1 1
1 639 1 1 45 ALA HB3 H 19.674 -5.998 0.687 1.00 . A A . 45 ALA HB3 1 1
1 640 1 1 45 ALA N N 20.103 -2.849 1.659 1.00 . A A . 45 ALA N 1 1
1 641 1 1 45 ALA O O 21.257 -5.526 3.612 1.00 . A A . 45 ALA O 1 1
1 642 1 1 46 PHE C C 23.632 -3.910 4.589 1.00 . A A . 46 PHE C 1 1
1 643 1 1 46 PHE CA C 23.728 -4.367 3.136 1.00 . A A . 46 PHE CA 1 1
1 644 1 1 46 PHE CB C 24.915 -3.684 2.452 1.00 . A A . 46 PHE CB 1 1
1 645 1 1 46 PHE CD1 C 26.710 -5.272 1.708 1.00 . A A . 46 PHE CD1 1 1
1 646 1 1 46 PHE CD2 C 26.956 -4.193 3.820 1.00 . A A . 46 PHE CD2 1 1
1 647 1 1 46 PHE CE1 C 27.911 -5.929 1.899 1.00 . A A . 46 PHE CE1 1 1
1 648 1 1 46 PHE CE2 C 28.158 -4.847 4.016 1.00 . A A . 46 PHE CE2 1 1
1 649 1 1 46 PHE CG C 26.220 -4.397 2.664 1.00 . A A . 46 PHE CG 1 1
1 650 1 1 46 PHE CZ C 28.635 -5.717 3.056 1.00 . A A . 46 PHE CZ 1 1
1 651 1 1 46 PHE H H 22.506 -3.415 1.693 1.00 . A A . 46 PHE H 1 1
1 652 1 1 46 PHE HA H 23.878 -5.435 3.116 1.00 . A A . 46 PHE HA 1 1
1 653 1 1 46 PHE HB2 H 24.731 -3.639 1.389 1.00 . A A . 46 PHE HB2 1 1
1 654 1 1 46 PHE HB3 H 25.016 -2.682 2.840 1.00 . A A . 46 PHE HB3 1 1
1 655 1 1 46 PHE HD1 H 26.143 -5.439 0.802 1.00 . A A . 46 PHE HD1 1 1
1 656 1 1 46 PHE HD2 H 26.584 -3.513 4.572 1.00 . A A . 46 PHE HD2 1 1
1 657 1 1 46 PHE HE1 H 28.280 -6.609 1.146 1.00 . A A . 46 PHE HE1 1 1
1 658 1 1 46 PHE HE2 H 28.722 -4.679 4.922 1.00 . A A . 46 PHE HE2 1 1
1 659 1 1 46 PHE HZ H 29.574 -6.229 3.207 1.00 . A A . 46 PHE HZ 1 1
1 660 1 1 46 PHE N N 22.494 -4.076 2.417 1.00 . A A . 46 PHE N 1 1
1 661 1 1 46 PHE O O 24.383 -4.373 5.447 1.00 . A A . 46 PHE O 1 1
1 662 1 1 47 ALA C C 22.041 -3.578 7.153 1.00 . A A . 47 ALA C 1 1
1 663 1 1 47 ALA CA C 22.507 -2.479 6.203 1.00 . A A . 47 ALA CA 1 1
1 664 1 1 47 ALA CB C 21.505 -1.334 6.187 1.00 . A A . 47 ALA CB 1 1
1 665 1 1 47 ALA H H 22.135 -2.668 4.129 1.00 . A A . 47 ALA H 1 1
1 666 1 1 47 ALA HA H 23.453 -2.093 6.553 1.00 . A A . 47 ALA HA 1 1
1 667 1 1 47 ALA HB1 H 21.430 -0.937 5.186 1.00 . A A . 47 ALA HB1 1 1
1 668 1 1 47 ALA HB2 H 20.539 -1.696 6.505 1.00 . A A . 47 ALA HB2 1 1
1 669 1 1 47 ALA HB3 H 21.837 -0.557 6.859 1.00 . A A . 47 ALA HB3 1 1
1 670 1 1 47 ALA N N 22.703 -2.998 4.856 1.00 . A A . 47 ALA N 1 1
1 671 1 1 47 ALA O O 22.339 -3.548 8.346 1.00 . A A . 47 ALA O 1 1
1 672 1 1 48 ALA C C 21.676 -6.895 7.249 1.00 . A A . 48 ALA C 1 1
1 673 1 1 48 ALA CA C 20.802 -5.656 7.413 1.00 . A A . 48 ALA CA 1 1
1 674 1 1 48 ALA CB C 19.363 -5.969 7.031 1.00 . A A . 48 ALA CB 1 1
1 675 1 1 48 ALA H H 21.103 -4.516 5.657 1.00 . A A . 48 ALA H 1 1
1 676 1 1 48 ALA HA H 20.815 -5.354 8.451 1.00 . A A . 48 ALA HA 1 1
1 677 1 1 48 ALA HB1 H 18.915 -5.098 6.576 1.00 . A A . 48 ALA HB1 1 1
1 678 1 1 48 ALA HB2 H 19.347 -6.791 6.330 1.00 . A A . 48 ALA HB2 1 1
1 679 1 1 48 ALA HB3 H 18.806 -6.240 7.916 1.00 . A A . 48 ALA HB3 1 1
1 680 1 1 48 ALA N N 21.307 -4.547 6.614 1.00 . A A . 48 ALA N 1 1
1 681 1 1 48 ALA O O 21.686 -7.778 8.106 1.00 . A A . 48 ALA O 1 1
1 682 1 1 49 GLY C C 22.658 -9.085 4.924 1.00 . A A . 49 GLY C 1 1
1 683 1 1 49 GLY CA C 23.276 -8.088 5.885 1.00 . A A . 49 GLY CA 1 1
1 684 1 1 49 GLY H H 22.361 -6.220 5.493 1.00 . A A . 49 GLY H 1 1
1 685 1 1 49 GLY HA2 H 24.206 -7.731 5.468 1.00 . A A . 49 GLY HA2 1 1
1 686 1 1 49 GLY HA3 H 23.482 -8.588 6.820 1.00 . A A . 49 GLY HA3 1 1
1 687 1 1 49 GLY N N 22.410 -6.953 6.141 1.00 . A A . 49 GLY N 1 1
1 688 1 1 49 GLY O O 23.121 -10.221 4.813 1.00 . A A . 49 GLY O 1 1
1 689 1 1 50 LEU C C 21.811 -9.807 2.063 1.00 . A A . 50 LEU C 1 1
1 690 1 1 50 LEU CA C 20.925 -9.524 3.272 1.00 . A A . 50 LEU CA 1 1
1 691 1 1 50 LEU CB C 19.615 -8.878 2.819 1.00 . A A . 50 LEU CB 1 1
1 692 1 1 50 LEU CD1 C 18.459 -6.816 3.651 1.00 . A A . 50 LEU CD1 1 1
1 693 1 1 50 LEU CD2 C 17.440 -9.064 4.053 1.00 . A A . 50 LEU CD2 1 1
1 694 1 1 50 LEU CG C 18.741 -8.285 3.924 1.00 . A A . 50 LEU CG 1 1
1 695 1 1 50 LEU H H 21.287 -7.745 4.359 1.00 . A A . 50 LEU H 1 1
1 696 1 1 50 LEU HA H 20.704 -10.457 3.768 1.00 . A A . 50 LEU HA 1 1
1 697 1 1 50 LEU HB2 H 19.858 -8.085 2.129 1.00 . A A . 50 LEU HB2 1 1
1 698 1 1 50 LEU HB3 H 19.035 -9.633 2.307 1.00 . A A . 50 LEU HB3 1 1
1 699 1 1 50 LEU HD11 H 17.445 -6.584 3.941 1.00 . A A . 50 LEU HD11 1 1
1 700 1 1 50 LEU HD12 H 18.588 -6.614 2.598 1.00 . A A . 50 LEU HD12 1 1
1 701 1 1 50 LEU HD13 H 19.145 -6.206 4.221 1.00 . A A . 50 LEU HD13 1 1
1 702 1 1 50 LEU HD21 H 17.179 -9.489 3.095 1.00 . A A . 50 LEU HD21 1 1
1 703 1 1 50 LEU HD22 H 16.654 -8.400 4.379 1.00 . A A . 50 LEU HD22 1 1
1 704 1 1 50 LEU HD23 H 17.566 -9.857 4.777 1.00 . A A . 50 LEU HD23 1 1
1 705 1 1 50 LEU HG H 19.267 -8.354 4.866 1.00 . A A . 50 LEU HG 1 1
1 706 1 1 50 LEU N N 21.609 -8.660 4.228 1.00 . A A . 50 LEU N 1 1
1 707 1 1 50 LEU O O 22.110 -8.908 1.276 1.00 . A A . 50 LEU O 1 1
1 708 1 1 51 ARG C C 22.698 -12.855 0.308 1.00 . A A . 51 ARG C 1 1
1 709 1 1 51 ARG CA C 23.076 -11.463 0.806 1.00 . A A . 51 ARG CA 1 1
1 710 1 1 51 ARG CB C 24.546 -11.442 1.226 1.00 . A A . 51 ARG CB 1 1
1 711 1 1 51 ARG CD C 26.744 -10.954 0.110 1.00 . A A . 51 ARG CD 1 1
1 712 1 1 51 ARG CG C 25.377 -10.406 0.486 1.00 . A A . 51 ARG CG 1 1
1 713 1 1 51 ARG CZ C 29.079 -10.647 0.815 1.00 . A A . 51 ARG CZ 1 1
1 714 1 1 51 ARG H H 21.953 -11.733 2.580 1.00 . A A . 51 ARG H 1 1
1 715 1 1 51 ARG HA H 22.929 -10.755 0.005 1.00 . A A . 51 ARG HA 1 1
1 716 1 1 51 ARG HB2 H 24.604 -11.229 2.284 1.00 . A A . 51 ARG HB2 1 1
1 717 1 1 51 ARG HB3 H 24.975 -12.415 1.040 1.00 . A A . 51 ARG HB3 1 1
1 718 1 1 51 ARG HD2 H 26.693 -12.033 0.090 1.00 . A A . 51 ARG HD2 1 1
1 719 1 1 51 ARG HD3 H 27.005 -10.589 -0.872 1.00 . A A . 51 ARG HD3 1 1
1 720 1 1 51 ARG HE H 27.485 -10.179 1.918 1.00 . A A . 51 ARG HE 1 1
1 721 1 1 51 ARG HG2 H 24.856 -10.119 -0.415 1.00 . A A . 51 ARG HG2 1 1
1 722 1 1 51 ARG HG3 H 25.506 -9.543 1.121 1.00 . A A . 51 ARG HG3 1 1
1 723 1 1 51 ARG HH11 H 28.845 -11.435 -1.030 1.00 . A A . 51 ARG HH11 1 1
1 724 1 1 51 ARG HH12 H 30.486 -11.214 -0.521 1.00 . A A . 51 ARG HH12 1 1
1 725 1 1 51 ARG HH21 H 30.938 -10.331 1.544 1.00 . A A . 51 ARG HH21 1 1
1 726 1 1 51 ARG HH22 H 29.641 -9.882 2.600 1.00 . A A . 51 ARG HH22 1 1
1 727 1 1 51 ARG N N 22.225 -11.062 1.920 1.00 . A A . 51 ARG N 1 1
1 728 1 1 51 ARG NE N 27.777 -10.546 1.058 1.00 . A A . 51 ARG NE 1 1
1 729 1 1 51 ARG NH1 N 29.505 -11.140 -0.340 1.00 . A A . 51 ARG NH1 1 1
1 730 1 1 51 ARG NH2 N 29.958 -10.254 1.728 1.00 . A A . 51 ARG NH2 1 1
1 731 1 1 51 ARG O O 21.808 -13.503 0.859 1.00 . A A . 51 ARG O 1 1
1 732 1 1 52 VAL C C 23.661 -15.732 -0.417 1.00 . A A . 52 VAL C 1 1
1 733 1 1 52 VAL CA C 23.116 -14.624 -1.311 1.00 . A A . 52 VAL CA 1 1
1 734 1 1 52 VAL CB C 23.737 -14.759 -2.714 1.00 . A A . 52 VAL CB 1 1
1 735 1 1 52 VAL CG1 C 23.192 -13.687 -3.646 1.00 . A A . 52 VAL CG1 1 1
1 736 1 1 52 VAL CG2 C 25.255 -14.687 -2.634 1.00 . A A . 52 VAL CG2 1 1
1 737 1 1 52 VAL H H 24.077 -12.746 -1.135 1.00 . A A . 52 VAL H 1 1
1 738 1 1 52 VAL HA H 22.046 -14.740 -1.401 1.00 . A A . 52 VAL HA 1 1
1 739 1 1 52 VAL HB H 23.464 -15.725 -3.115 1.00 . A A . 52 VAL HB 1 1
1 740 1 1 52 VAL HG11 H 23.137 -14.078 -4.651 1.00 . A A . 52 VAL HG11 1 1
1 741 1 1 52 VAL HG12 H 22.206 -13.392 -3.318 1.00 . A A . 52 VAL HG12 1 1
1 742 1 1 52 VAL HG13 H 23.849 -12.830 -3.630 1.00 . A A . 52 VAL HG13 1 1
1 743 1 1 52 VAL HG21 H 25.542 -14.079 -1.790 1.00 . A A . 52 VAL HG21 1 1
1 744 1 1 52 VAL HG22 H 25.656 -15.683 -2.515 1.00 . A A . 52 VAL HG22 1 1
1 745 1 1 52 VAL HG23 H 25.643 -14.249 -3.542 1.00 . A A . 52 VAL HG23 1 1
1 746 1 1 52 VAL N N 23.380 -13.309 -0.739 1.00 . A A . 52 VAL N 1 1
1 747 1 1 52 VAL O O 24.800 -15.669 0.043 1.00 . A A . 52 VAL O 1 1
1 748 1 1 53 GLY C C 22.176 -18.285 1.637 1.00 . A A . 53 GLY C 1 1
1 749 1 1 53 GLY CA C 23.255 -17.857 0.663 1.00 . A A . 53 GLY CA 1 1
1 750 1 1 53 GLY H H 21.941 -16.745 -0.569 1.00 . A A . 53 GLY H 1 1
1 751 1 1 53 GLY HA2 H 23.510 -18.695 0.032 1.00 . A A . 53 GLY HA2 1 1
1 752 1 1 53 GLY HA3 H 24.131 -17.561 1.222 1.00 . A A . 53 GLY HA3 1 1
1 753 1 1 53 GLY N N 22.838 -16.748 -0.175 1.00 . A A . 53 GLY N 1 1
1 754 1 1 53 GLY O O 21.847 -19.468 1.728 1.00 . A A . 53 GLY O 1 1
1 755 1 1 54 ASP C C 19.211 -17.687 2.661 1.00 . A A . 54 ASP C 1 1
1 756 1 1 54 ASP CA C 20.575 -17.607 3.340 1.00 . A A . 54 ASP CA 1 1
1 757 1 1 54 ASP CB C 20.554 -16.532 4.428 1.00 . A A . 54 ASP CB 1 1
1 758 1 1 54 ASP CG C 21.946 -16.152 4.893 1.00 . A A . 54 ASP CG 1 1
1 759 1 1 54 ASP H H 21.929 -16.399 2.249 1.00 . A A . 54 ASP H 1 1
1 760 1 1 54 ASP HA H 20.794 -18.562 3.794 1.00 . A A . 54 ASP HA 1 1
1 761 1 1 54 ASP HB2 H 20.070 -15.647 4.042 1.00 . A A . 54 ASP HB2 1 1
1 762 1 1 54 ASP HB3 H 19.998 -16.900 5.278 1.00 . A A . 54 ASP HB3 1 1
1 763 1 1 54 ASP N N 21.624 -17.323 2.367 1.00 . A A . 54 ASP N 1 1
1 764 1 1 54 ASP O O 18.978 -17.042 1.639 1.00 . A A . 54 ASP O 1 1
1 765 1 1 54 ASP OD1 O 22.557 -15.258 4.270 1.00 . A A . 54 ASP OD1 1 1
1 766 1 1 54 ASP OD2 O 22.425 -16.748 5.880 1.00 . A A . 54 ASP OD2 1 1
1 767 1 1 55 GLN C C 15.970 -17.776 3.426 1.00 . A A . 55 GLN C 1 1
1 768 1 1 55 GLN CA C 16.976 -18.649 2.684 1.00 . A A . 55 GLN CA 1 1
1 769 1 1 55 GLN CB C 16.549 -20.116 2.758 1.00 . A A . 55 GLN CB 1 1
1 770 1 1 55 GLN CD C 16.939 -22.062 4.322 1.00 . A A . 55 GLN CD 1 1
1 771 1 1 55 GLN CG C 16.426 -20.643 4.179 1.00 . A A . 55 GLN CG 1 1
1 772 1 1 55 GLN H H 18.562 -18.971 4.048 1.00 . A A . 55 GLN H 1 1
1 773 1 1 55 GLN HA H 17.004 -18.344 1.649 1.00 . A A . 55 GLN HA 1 1
1 774 1 1 55 GLN HB2 H 15.590 -20.224 2.273 1.00 . A A . 55 GLN HB2 1 1
1 775 1 1 55 GLN HB3 H 17.278 -20.718 2.236 1.00 . A A . 55 GLN HB3 1 1
1 776 1 1 55 GLN HE21 H 16.881 -23.848 3.452 1.00 . A A . 55 GLN HE21 1 1
1 777 1 1 55 GLN HE22 H 15.985 -22.600 2.663 1.00 . A A . 55 GLN HE22 1 1
1 778 1 1 55 GLN HG2 H 16.996 -20.003 4.837 1.00 . A A . 55 GLN HG2 1 1
1 779 1 1 55 GLN HG3 H 15.386 -20.620 4.469 1.00 . A A . 55 GLN HG3 1 1
1 780 1 1 55 GLN N N 18.316 -18.484 3.235 1.00 . A A . 55 GLN N 1 1
1 781 1 1 55 GLN NE2 N 16.564 -22.924 3.385 1.00 . A A . 55 GLN NE2 1 1
1 782 1 1 55 GLN O O 16.115 -17.523 4.623 1.00 . A A . 55 GLN O 1 1
1 783 1 1 55 GLN OE1 O 17.665 -22.380 5.264 1.00 . A A . 55 GLN OE1 1 1
1 784 1 1 56 LEU C C 12.540 -17.100 3.138 1.00 . A A . 56 LEU C 1 1
1 785 1 1 56 LEU CA C 13.920 -16.470 3.299 1.00 . A A . 56 LEU CA 1 1
1 786 1 1 56 LEU CB C 13.939 -15.084 2.654 1.00 . A A . 56 LEU CB 1 1
1 787 1 1 56 LEU CD1 C 16.212 -14.752 1.652 1.00 . A A . 56 LEU CD1 1 1
1 788 1 1 56 LEU CD2 C 15.007 -12.816 2.680 1.00 . A A . 56 LEU CD2 1 1
1 789 1 1 56 LEU CG C 15.257 -14.315 2.752 1.00 . A A . 56 LEU CG 1 1
1 790 1 1 56 LEU H H 14.889 -17.551 1.760 1.00 . A A . 56 LEU H 1 1
1 791 1 1 56 LEU HA H 14.136 -16.371 4.353 1.00 . A A . 56 LEU HA 1 1
1 792 1 1 56 LEU HB2 H 13.703 -15.203 1.607 1.00 . A A . 56 LEU HB2 1 1
1 793 1 1 56 LEU HB3 H 13.171 -14.488 3.128 1.00 . A A . 56 LEU HB3 1 1
1 794 1 1 56 LEU HD11 H 16.319 -13.956 0.931 1.00 . A A . 56 LEU HD11 1 1
1 795 1 1 56 LEU HD12 H 15.820 -15.631 1.162 1.00 . A A . 56 LEU HD12 1 1
1 796 1 1 56 LEU HD13 H 17.176 -14.981 2.083 1.00 . A A . 56 LEU HD13 1 1
1 797 1 1 56 LEU HD21 H 14.516 -12.489 3.584 1.00 . A A . 56 LEU HD21 1 1
1 798 1 1 56 LEU HD22 H 14.380 -12.597 1.829 1.00 . A A . 56 LEU HD22 1 1
1 799 1 1 56 LEU HD23 H 15.950 -12.299 2.574 1.00 . A A . 56 LEU HD23 1 1
1 800 1 1 56 LEU HG H 15.723 -14.532 3.703 1.00 . A A . 56 LEU HG 1 1
1 801 1 1 56 LEU N N 14.951 -17.316 2.709 1.00 . A A . 56 LEU N 1 1
1 802 1 1 56 LEU O O 12.133 -17.455 2.032 1.00 . A A . 56 LEU O 1 1
1 803 1 1 57 VAL C C 9.448 -16.829 4.748 1.00 . A A . 57 VAL C 1 1
1 804 1 1 57 VAL CA C 10.487 -17.818 4.231 1.00 . A A . 57 VAL CA 1 1
1 805 1 1 57 VAL CB C 10.424 -19.102 5.079 1.00 . A A . 57 VAL CB 1 1
1 806 1 1 57 VAL CG1 C 11.297 -20.188 4.469 1.00 . A A . 57 VAL CG1 1 1
1 807 1 1 57 VAL CG2 C 10.840 -18.814 6.513 1.00 . A A . 57 VAL CG2 1 1
1 808 1 1 57 VAL H H 12.201 -16.932 5.101 1.00 . A A . 57 VAL H 1 1
1 809 1 1 57 VAL HA H 10.248 -18.074 3.209 1.00 . A A . 57 VAL HA 1 1
1 810 1 1 57 VAL HB H 9.403 -19.454 5.087 1.00 . A A . 57 VAL HB 1 1
1 811 1 1 57 VAL HG11 H 10.850 -21.154 4.653 1.00 . A A . 57 VAL HG11 1 1
1 812 1 1 57 VAL HG12 H 11.383 -20.026 3.405 1.00 . A A . 57 VAL HG12 1 1
1 813 1 1 57 VAL HG13 H 12.278 -20.155 4.919 1.00 . A A . 57 VAL HG13 1 1
1 814 1 1 57 VAL HG21 H 11.374 -17.876 6.552 1.00 . A A . 57 VAL HG21 1 1
1 815 1 1 57 VAL HG22 H 9.961 -18.754 7.137 1.00 . A A . 57 VAL HG22 1 1
1 816 1 1 57 VAL HG23 H 11.481 -19.607 6.869 1.00 . A A . 57 VAL HG23 1 1
1 817 1 1 57 VAL N N 11.822 -17.234 4.249 1.00 . A A . 57 VAL N 1 1
1 818 1 1 57 VAL O O 8.319 -16.785 4.257 1.00 . A A . 57 VAL O 1 1
1 819 1 1 58 ARG C C 7.622 -15.692 6.749 1.00 . A A . 58 ARG C 1 1
1 820 1 1 58 ARG CA C 8.938 -15.047 6.326 1.00 . A A . 58 ARG CA 1 1
1 821 1 1 58 ARG CB C 8.669 -13.919 5.329 1.00 . A A . 58 ARG CB 1 1
1 822 1 1 58 ARG CD C 9.449 -11.572 4.883 1.00 . A A . 58 ARG CD 1 1
1 823 1 1 58 ARG CG C 8.869 -12.530 5.912 1.00 . A A . 58 ARG CG 1 1
1 824 1 1 58 ARG CZ C 10.732 -9.476 4.826 1.00 . A A . 58 ARG CZ 1 1
1 825 1 1 58 ARG H H 10.749 -16.118 6.090 1.00 . A A . 58 ARG H 1 1
1 826 1 1 58 ARG HA H 9.421 -14.636 7.200 1.00 . A A . 58 ARG HA 1 1
1 827 1 1 58 ARG HB2 H 9.336 -14.031 4.487 1.00 . A A . 58 ARG HB2 1 1
1 828 1 1 58 ARG HB3 H 7.649 -13.997 4.983 1.00 . A A . 58 ARG HB3 1 1
1 829 1 1 58 ARG HD2 H 10.139 -12.114 4.255 1.00 . A A . 58 ARG HD2 1 1
1 830 1 1 58 ARG HD3 H 8.643 -11.183 4.279 1.00 . A A . 58 ARG HD3 1 1
1 831 1 1 58 ARG HE H 10.198 -10.440 6.488 1.00 . A A . 58 ARG HE 1 1
1 832 1 1 58 ARG HG2 H 7.915 -12.148 6.245 1.00 . A A . 58 ARG HG2 1 1
1 833 1 1 58 ARG HG3 H 9.545 -12.596 6.751 1.00 . A A . 58 ARG HG3 1 1
1 834 1 1 58 ARG HH11 H 10.219 -10.208 3.014 1.00 . A A . 58 ARG HH11 1 1
1 835 1 1 58 ARG HH12 H 11.123 -8.731 2.988 1.00 . A A . 58 ARG HH12 1 1
1 836 1 1 58 ARG HH21 H 11.789 -7.758 4.952 1.00 . A A . 58 ARG HH21 1 1
1 837 1 1 58 ARG HH22 H 11.389 -8.495 6.466 1.00 . A A . 58 ARG HH22 1 1
1 838 1 1 58 ARG N N 9.836 -16.036 5.741 1.00 . A A . 58 ARG N 1 1
1 839 1 1 58 ARG NE N 10.154 -10.457 5.509 1.00 . A A . 58 ARG NE 1 1
1 840 1 1 58 ARG NH1 N 10.688 -9.472 3.500 1.00 . A A . 58 ARG NH1 1 1
1 841 1 1 58 ARG NH2 N 11.355 -8.496 5.467 1.00 . A A . 58 ARG NH2 1 1
1 842 1 1 58 ARG O O 6.571 -15.050 6.736 1.00 . A A . 58 ARG O 1 1
1 843 1 1 59 PHE C C 6.796 -18.546 8.783 1.00 . A A . 59 PHE C 1 1
1 844 1 1 59 PHE CA C 6.499 -17.698 7.549 1.00 . A A . 59 PHE CA 1 1
1 845 1 1 59 PHE CB C 5.989 -18.589 6.415 1.00 . A A . 59 PHE CB 1 1
1 846 1 1 59 PHE CD1 C 5.588 -17.953 4.021 1.00 . A A . 59 PHE CD1 1 1
1 847 1 1 59 PHE CD2 C 4.171 -17.017 5.695 1.00 . A A . 59 PHE CD2 1 1
1 848 1 1 59 PHE CE1 C 4.895 -17.264 3.044 1.00 . A A . 59 PHE CE1 1 1
1 849 1 1 59 PHE CE2 C 3.474 -16.326 4.722 1.00 . A A . 59 PHE CE2 1 1
1 850 1 1 59 PHE CG C 5.234 -17.838 5.356 1.00 . A A . 59 PHE CG 1 1
1 851 1 1 59 PHE CZ C 3.837 -16.449 3.395 1.00 . A A . 59 PHE CZ 1 1
1 852 1 1 59 PHE H H 8.552 -17.424 7.113 1.00 . A A . 59 PHE H 1 1
1 853 1 1 59 PHE HA H 5.737 -16.976 7.799 1.00 . A A . 59 PHE HA 1 1
1 854 1 1 59 PHE HB2 H 6.830 -19.074 5.942 1.00 . A A . 59 PHE HB2 1 1
1 855 1 1 59 PHE HB3 H 5.331 -19.340 6.825 1.00 . A A . 59 PHE HB3 1 1
1 856 1 1 59 PHE HD1 H 6.416 -18.592 3.745 1.00 . A A . 59 PHE HD1 1 1
1 857 1 1 59 PHE HD2 H 3.887 -16.919 6.732 1.00 . A A . 59 PHE HD2 1 1
1 858 1 1 59 PHE HE1 H 5.182 -17.363 2.007 1.00 . A A . 59 PHE HE1 1 1
1 859 1 1 59 PHE HE2 H 2.648 -15.688 4.999 1.00 . A A . 59 PHE HE2 1 1
1 860 1 1 59 PHE HZ H 3.294 -15.910 2.633 1.00 . A A . 59 PHE HZ 1 1
1 861 1 1 59 PHE N N 7.686 -16.966 7.124 1.00 . A A . 59 PHE N 1 1
1 862 1 1 59 PHE O O 7.911 -19.035 8.959 1.00 . A A . 59 PHE O 1 1
1 863 1 1 60 ALA C C 6.035 -20.990 10.532 1.00 . A A . 60 ALA C 1 1
1 864 1 1 60 ALA CA C 5.942 -19.502 10.851 1.00 . A A . 60 ALA CA 1 1
1 865 1 1 60 ALA CB C 4.784 -19.235 11.801 1.00 . A A . 60 ALA CB 1 1
1 866 1 1 60 ALA H H 4.924 -18.297 9.440 1.00 . A A . 60 ALA H 1 1
1 867 1 1 60 ALA HA H 6.855 -19.191 11.339 1.00 . A A . 60 ALA HA 1 1
1 868 1 1 60 ALA HB1 H 4.603 -20.115 12.402 1.00 . A A . 60 ALA HB1 1 1
1 869 1 1 60 ALA HB2 H 5.030 -18.404 12.444 1.00 . A A . 60 ALA HB2 1 1
1 870 1 1 60 ALA HB3 H 3.898 -19.000 11.231 1.00 . A A . 60 ALA HB3 1 1
1 871 1 1 60 ALA N N 5.790 -18.713 9.635 1.00 . A A . 60 ALA N 1 1
1 872 1 1 60 ALA O O 5.053 -21.611 10.126 1.00 . A A . 60 ALA O 1 1
1 873 1 1 61 GLY C C 8.643 -23.226 9.582 1.00 . A A . 61 GLY C 1 1
1 874 1 1 61 GLY CA C 7.422 -22.969 10.444 1.00 . A A . 61 GLY CA 1 1
1 875 1 1 61 GLY H H 7.971 -21.013 11.043 1.00 . A A . 61 GLY H 1 1
1 876 1 1 61 GLY HA2 H 7.538 -23.493 11.380 1.00 . A A . 61 GLY HA2 1 1
1 877 1 1 61 GLY HA3 H 6.550 -23.351 9.934 1.00 . A A . 61 GLY HA3 1 1
1 878 1 1 61 GLY N N 7.223 -21.558 10.717 1.00 . A A . 61 GLY N 1 1
1 879 1 1 61 GLY O O 8.942 -24.371 9.242 1.00 . A A . 61 GLY O 1 1
1 880 1 1 62 TYR C C 10.205 -22.889 7.042 1.00 . A A . 62 TYR C 1 1
1 881 1 1 62 TYR CA C 10.542 -22.273 8.396 1.00 . A A . 62 TYR CA 1 1
1 882 1 1 62 TYR CB C 11.603 -23.118 9.104 1.00 . A A . 62 TYR CB 1 1
1 883 1 1 62 TYR CD1 C 11.755 -21.535 11.066 1.00 . A A . 62 TYR CD1 1 1
1 884 1 1 62 TYR CD2 C 11.766 -23.877 11.507 1.00 . A A . 62 TYR CD2 1 1
1 885 1 1 62 TYR CE1 C 11.853 -21.275 12.419 1.00 . A A . 62 TYR CE1 1 1
1 886 1 1 62 TYR CE2 C 11.863 -23.627 12.862 1.00 . A A . 62 TYR CE2 1 1
1 887 1 1 62 TYR CG C 11.709 -22.838 10.586 1.00 . A A . 62 TYR CG 1 1
1 888 1 1 62 TYR CZ C 11.906 -22.324 13.313 1.00 . A A . 62 TYR CZ 1 1
1 889 1 1 62 TYR H H 9.061 -21.272 9.529 1.00 . A A . 62 TYR H 1 1
1 890 1 1 62 TYR HA H 10.934 -21.279 8.239 1.00 . A A . 62 TYR HA 1 1
1 891 1 1 62 TYR HB2 H 11.362 -24.162 8.981 1.00 . A A . 62 TYR HB2 1 1
1 892 1 1 62 TYR HB3 H 12.567 -22.920 8.659 1.00 . A A . 62 TYR HB3 1 1
1 893 1 1 62 TYR HD1 H 11.713 -20.715 10.363 1.00 . A A . 62 TYR HD1 1 1
1 894 1 1 62 TYR HD2 H 11.732 -24.897 11.150 1.00 . A A . 62 TYR HD2 1 1
1 895 1 1 62 TYR HE1 H 11.886 -20.255 12.773 1.00 . A A . 62 TYR HE1 1 1
1 896 1 1 62 TYR HE2 H 11.905 -24.448 13.562 1.00 . A A . 62 TYR HE2 1 1
1 897 1 1 62 TYR HH H 12.085 -22.899 15.138 1.00 . A A . 62 TYR HH 1 1
1 898 1 1 62 TYR N N 9.349 -22.158 9.227 1.00 . A A . 62 TYR N 1 1
1 899 1 1 62 TYR O O 10.973 -23.685 6.500 1.00 . A A . 62 TYR O 1 1
1 900 1 1 62 TYR OH O 12.004 -22.070 14.662 1.00 . A A . 62 TYR OH 1 1
1 901 1 1 63 THR C C 8.121 -21.903 4.306 1.00 . A A . 63 THR C 1 1
1 902 1 1 63 THR CA C 8.611 -23.029 5.208 1.00 . A A . 63 THR CA 1 1
1 903 1 1 63 THR CB C 7.485 -24.067 5.372 1.00 . A A . 63 THR CB 1 1
1 904 1 1 63 THR CG2 C 6.331 -23.491 6.179 1.00 . A A . 63 THR CG2 1 1
1 905 1 1 63 THR H H 8.483 -21.877 6.979 1.00 . A A . 63 THR H 1 1
1 906 1 1 63 THR HA H 9.453 -23.514 4.738 1.00 . A A . 63 THR HA 1 1
1 907 1 1 63 THR HB H 7.880 -24.924 5.899 1.00 . A A . 63 THR HB 1 1
1 908 1 1 63 THR HG1 H 6.428 -23.814 3.726 1.00 . A A . 63 THR HG1 1 1
1 909 1 1 63 THR HG21 H 6.543 -22.462 6.426 1.00 . A A . 63 THR HG21 1 1
1 910 1 1 63 THR HG22 H 6.207 -24.061 7.088 1.00 . A A . 63 THR HG22 1 1
1 911 1 1 63 THR HG23 H 5.423 -23.542 5.596 1.00 . A A . 63 THR HG23 1 1
1 912 1 1 63 THR N N 9.051 -22.514 6.499 1.00 . A A . 63 THR N 1 1
1 913 1 1 63 THR O O 7.627 -20.881 4.783 1.00 . A A . 63 THR O 1 1
1 914 1 1 63 THR OG1 O 7.013 -24.485 4.087 1.00 . A A . 63 THR OG1 1 1
1 915 1 1 64 VAL C C 7.351 -21.754 0.737 1.00 . A A . 64 VAL C 1 1
1 916 1 1 64 VAL CA C 7.828 -21.097 2.027 1.00 . A A . 64 VAL CA 1 1
1 917 1 1 64 VAL CB C 8.963 -20.109 1.698 1.00 . A A . 64 VAL CB 1 1
1 918 1 1 64 VAL CG1 C 10.027 -20.782 0.846 1.00 . A A . 64 VAL CG1 1 1
1 919 1 1 64 VAL CG2 C 8.409 -18.876 0.999 1.00 . A A . 64 VAL CG2 1 1
1 920 1 1 64 VAL H H 8.659 -22.932 2.678 1.00 . A A . 64 VAL H 1 1
1 921 1 1 64 VAL HA H 7.010 -20.541 2.461 1.00 . A A . 64 VAL HA 1 1
1 922 1 1 64 VAL HB H 9.420 -19.796 2.625 1.00 . A A . 64 VAL HB 1 1
1 923 1 1 64 VAL HG11 H 9.985 -20.389 -0.159 1.00 . A A . 64 VAL HG11 1 1
1 924 1 1 64 VAL HG12 H 11.003 -20.589 1.268 1.00 . A A . 64 VAL HG12 1 1
1 925 1 1 64 VAL HG13 H 9.849 -21.847 0.822 1.00 . A A . 64 VAL HG13 1 1
1 926 1 1 64 VAL HG21 H 8.033 -19.152 0.026 1.00 . A A . 64 VAL HG21 1 1
1 927 1 1 64 VAL HG22 H 7.608 -18.458 1.590 1.00 . A A . 64 VAL HG22 1 1
1 928 1 1 64 VAL HG23 H 9.194 -18.142 0.886 1.00 . A A . 64 VAL HG23 1 1
1 929 1 1 64 VAL N N 8.259 -22.096 2.998 1.00 . A A . 64 VAL N 1 1
1 930 1 1 64 VAL O O 7.752 -22.872 0.410 1.00 . A A . 64 VAL O 1 1
1 931 1 1 65 THR C C 6.981 -21.441 -2.375 1.00 . A A . 65 THR C 1 1
1 932 1 1 65 THR CA C 5.959 -21.567 -1.251 1.00 . A A . 65 THR CA 1 1
1 933 1 1 65 THR CB C 4.670 -20.828 -1.659 1.00 . A A . 65 THR CB 1 1
1 934 1 1 65 THR CG2 C 3.539 -21.813 -1.910 1.00 . A A . 65 THR CG2 1 1
1 935 1 1 65 THR H H 6.210 -20.167 0.317 1.00 . A A . 65 THR H 1 1
1 936 1 1 65 THR HA H 5.721 -22.611 -1.109 1.00 . A A . 65 THR HA 1 1
1 937 1 1 65 THR HB H 4.861 -20.280 -2.571 1.00 . A A . 65 THR HB 1 1
1 938 1 1 65 THR HG1 H 3.342 -19.746 -0.681 1.00 . A A . 65 THR HG1 1 1
1 939 1 1 65 THR HG21 H 2.709 -21.297 -2.370 1.00 . A A . 65 THR HG21 1 1
1 940 1 1 65 THR HG22 H 3.220 -22.242 -0.972 1.00 . A A . 65 THR HG22 1 1
1 941 1 1 65 THR HG23 H 3.883 -22.597 -2.567 1.00 . A A . 65 THR HG23 1 1
1 942 1 1 65 THR N N 6.492 -21.052 0.004 1.00 . A A . 65 THR N 1 1
1 943 1 1 65 THR O O 7.489 -22.442 -2.878 1.00 . A A . 65 THR O 1 1
1 944 1 1 65 THR OG1 O 4.288 -19.906 -0.632 1.00 . A A . 65 THR OG1 1 1
1 945 1 1 66 GLU C C 8.399 -18.451 -4.070 1.00 . A A . 66 GLU C 1 1
1 946 1 1 66 GLU CA C 8.240 -19.949 -3.828 1.00 . A A . 66 GLU CA 1 1
1 947 1 1 66 GLU CB C 7.800 -20.642 -5.120 1.00 . A A . 66 GLU CB 1 1
1 948 1 1 66 GLU CD C 6.141 -20.179 -6.968 1.00 . A A . 66 GLU CD 1 1
1 949 1 1 66 GLU CG C 6.345 -20.390 -5.480 1.00 . A A . 66 GLU CG 1 1
1 950 1 1 66 GLU H H 6.839 -19.446 -2.323 1.00 . A A . 66 GLU H 1 1
1 951 1 1 66 GLU HA H 9.192 -20.355 -3.520 1.00 . A A . 66 GLU HA 1 1
1 952 1 1 66 GLU HB2 H 8.418 -20.288 -5.932 1.00 . A A . 66 GLU HB2 1 1
1 953 1 1 66 GLU HB3 H 7.942 -21.707 -5.009 1.00 . A A . 66 GLU HB3 1 1
1 954 1 1 66 GLU HG2 H 5.758 -21.241 -5.170 1.00 . A A . 66 GLU HG2 1 1
1 955 1 1 66 GLU HG3 H 6.005 -19.509 -4.957 1.00 . A A . 66 GLU HG3 1 1
1 956 1 1 66 GLU N N 7.278 -20.204 -2.763 1.00 . A A . 66 GLU N 1 1
1 957 1 1 66 GLU O O 7.819 -17.630 -3.358 1.00 . A A . 66 GLU O 1 1
1 958 1 1 66 GLU OE1 O 6.862 -19.342 -7.552 1.00 . A A . 66 GLU OE1 1 1
1 959 1 1 66 GLU OE2 O 5.262 -20.849 -7.548 1.00 . A A . 66 GLU OE2 1 1
1 960 1 1 67 LEU C C 8.108 -15.961 -5.622 1.00 . A A . 67 LEU C 1 1
1 961 1 1 67 LEU CA C 9.426 -16.702 -5.417 1.00 . A A . 67 LEU CA 1 1
1 962 1 1 67 LEU CB C 10.283 -16.599 -6.679 1.00 . A A . 67 LEU CB 1 1
1 963 1 1 67 LEU CD1 C 8.958 -15.659 -8.588 1.00 . A A . 67 LEU CD1 1 1
1 964 1 1 67 LEU CD2 C 10.549 -17.548 -8.984 1.00 . A A . 67 LEU CD2 1 1
1 965 1 1 67 LEU CG C 9.578 -16.916 -7.998 1.00 . A A . 67 LEU CG 1 1
1 966 1 1 67 LEU H H 9.623 -18.800 -5.611 1.00 . A A . 67 LEU H 1 1
1 967 1 1 67 LEU HA H 9.956 -16.248 -4.593 1.00 . A A . 67 LEU HA 1 1
1 968 1 1 67 LEU HB2 H 10.661 -15.590 -6.741 1.00 . A A . 67 LEU HB2 1 1
1 969 1 1 67 LEU HB3 H 11.111 -17.286 -6.572 1.00 . A A . 67 LEU HB3 1 1
1 970 1 1 67 LEU HD11 H 8.899 -14.896 -7.827 1.00 . A A . 67 LEU HD11 1 1
1 971 1 1 67 LEU HD12 H 7.966 -15.883 -8.951 1.00 . A A . 67 LEU HD12 1 1
1 972 1 1 67 LEU HD13 H 9.569 -15.307 -9.406 1.00 . A A . 67 LEU HD13 1 1
1 973 1 1 67 LEU HD21 H 11.528 -17.111 -8.855 1.00 . A A . 67 LEU HD21 1 1
1 974 1 1 67 LEU HD22 H 10.205 -17.369 -9.992 1.00 . A A . 67 LEU HD22 1 1
1 975 1 1 67 LEU HD23 H 10.602 -18.612 -8.806 1.00 . A A . 67 LEU HD23 1 1
1 976 1 1 67 LEU HG H 8.781 -17.624 -7.812 1.00 . A A . 67 LEU HG 1 1
1 977 1 1 67 LEU N N 9.189 -18.101 -5.080 1.00 . A A . 67 LEU N 1 1
1 978 1 1 67 LEU O O 7.979 -14.792 -5.258 1.00 . A A . 67 LEU O 1 1
1 979 1 1 68 ALA C C 5.172 -15.598 -5.153 1.00 . A A . 68 ALA C 1 1
1 980 1 1 68 ALA CA C 5.824 -16.058 -6.453 1.00 . A A . 68 ALA CA 1 1
1 981 1 1 68 ALA CB C 4.924 -17.051 -7.174 1.00 . A A . 68 ALA CB 1 1
1 982 1 1 68 ALA H H 7.296 -17.577 -6.472 1.00 . A A . 68 ALA H 1 1
1 983 1 1 68 ALA HA H 5.962 -15.201 -7.097 1.00 . A A . 68 ALA HA 1 1
1 984 1 1 68 ALA HB1 H 3.969 -16.588 -7.377 1.00 . A A . 68 ALA HB1 1 1
1 985 1 1 68 ALA HB2 H 5.387 -17.346 -8.104 1.00 . A A . 68 ALA HB2 1 1
1 986 1 1 68 ALA HB3 H 4.778 -17.921 -6.552 1.00 . A A . 68 ALA HB3 1 1
1 987 1 1 68 ALA N N 7.132 -16.649 -6.204 1.00 . A A . 68 ALA N 1 1
1 988 1 1 68 ALA O O 4.606 -14.508 -5.083 1.00 . A A . 68 ALA O 1 1
1 989 1 1 69 ALA C C 5.437 -14.980 -2.153 1.00 . A A . 69 ALA C 1 1
1 990 1 1 69 ALA CA C 4.676 -16.116 -2.828 1.00 . A A . 69 ALA CA 1 1
1 991 1 1 69 ALA CB C 4.663 -17.349 -1.936 1.00 . A A . 69 ALA CB 1 1
1 992 1 1 69 ALA H H 5.721 -17.292 -4.244 1.00 . A A . 69 ALA H 1 1
1 993 1 1 69 ALA HA H 3.653 -15.806 -2.987 1.00 . A A . 69 ALA HA 1 1
1 994 1 1 69 ALA HB1 H 5.403 -18.054 -2.287 1.00 . A A . 69 ALA HB1 1 1
1 995 1 1 69 ALA HB2 H 4.893 -17.061 -0.921 1.00 . A A . 69 ALA HB2 1 1
1 996 1 1 69 ALA HB3 H 3.685 -17.806 -1.969 1.00 . A A . 69 ALA HB3 1 1
1 997 1 1 69 ALA N N 5.256 -16.437 -4.126 1.00 . A A . 69 ALA N 1 1
1 998 1 1 69 ALA O O 4.849 -14.155 -1.453 1.00 . A A . 69 ALA O 1 1
1 999 1 1 70 PHE C C 7.438 -12.590 -2.526 1.00 . A A . 70 PHE C 1 1
1 1000 1 1 70 PHE CA C 7.590 -13.910 -1.775 1.00 . A A . 70 PHE CA 1 1
1 1001 1 1 70 PHE CB C 9.056 -14.349 -1.785 1.00 . A A . 70 PHE CB 1 1
1 1002 1 1 70 PHE CD1 C 9.600 -13.103 0.324 1.00 . A A . 70 PHE CD1 1 1
1 1003 1 1 70 PHE CD2 C 11.147 -12.994 -1.487 1.00 . A A . 70 PHE CD2 1 1
1 1004 1 1 70 PHE CE1 C 10.422 -12.290 1.081 1.00 . A A . 70 PHE CE1 1 1
1 1005 1 1 70 PHE CE2 C 11.974 -12.181 -0.735 1.00 . A A . 70 PHE CE2 1 1
1 1006 1 1 70 PHE CG C 9.952 -13.464 -0.966 1.00 . A A . 70 PHE CG 1 1
1 1007 1 1 70 PHE CZ C 11.610 -11.827 0.550 1.00 . A A . 70 PHE CZ 1 1
1 1008 1 1 70 PHE H H 7.160 -15.630 -2.932 1.00 . A A . 70 PHE H 1 1
1 1009 1 1 70 PHE HA H 7.273 -13.768 -0.754 1.00 . A A . 70 PHE HA 1 1
1 1010 1 1 70 PHE HB2 H 9.128 -15.351 -1.389 1.00 . A A . 70 PHE HB2 1 1
1 1011 1 1 70 PHE HB3 H 9.419 -14.341 -2.802 1.00 . A A . 70 PHE HB3 1 1
1 1012 1 1 70 PHE HD1 H 8.670 -13.465 0.740 1.00 . A A . 70 PHE HD1 1 1
1 1013 1 1 70 PHE HD2 H 11.432 -13.269 -2.492 1.00 . A A . 70 PHE HD2 1 1
1 1014 1 1 70 PHE HE1 H 10.135 -12.016 2.085 1.00 . A A . 70 PHE HE1 1 1
1 1015 1 1 70 PHE HE2 H 12.902 -11.820 -1.152 1.00 . A A . 70 PHE HE2 1 1
1 1016 1 1 70 PHE HZ H 12.255 -11.192 1.140 1.00 . A A . 70 PHE HZ 1 1
1 1017 1 1 70 PHE N N 6.748 -14.944 -2.365 1.00 . A A . 70 PHE N 1 1
1 1018 1 1 70 PHE O O 7.681 -11.518 -1.973 1.00 . A A . 70 PHE O 1 1
1 1019 1 1 71 ASN C C 5.806 -10.559 -4.006 1.00 . A A . 71 ASN C 1 1
1 1020 1 1 71 ASN CA C 6.848 -11.492 -4.616 1.00 . A A . 71 ASN CA 1 1
1 1021 1 1 71 ASN CB C 6.424 -11.892 -6.031 1.00 . A A . 71 ASN CB 1 1
1 1022 1 1 71 ASN CG C 6.911 -10.911 -7.080 1.00 . A A . 71 ASN CG 1 1
1 1023 1 1 71 ASN H H 6.854 -13.562 -4.173 1.00 . A A . 71 ASN H 1 1
1 1024 1 1 71 ASN HA H 7.793 -10.973 -4.667 1.00 . A A . 71 ASN HA 1 1
1 1025 1 1 71 ASN HB2 H 6.832 -12.866 -6.260 1.00 . A A . 71 ASN HB2 1 1
1 1026 1 1 71 ASN HB3 H 5.346 -11.937 -6.078 1.00 . A A . 71 ASN HB3 1 1
1 1027 1 1 71 ASN HD21 H 6.299 -9.412 -8.233 1.00 . A A . 71 ASN HD21 1 1
1 1028 1 1 71 ASN HD22 H 5.097 -10.107 -7.205 1.00 . A A . 71 ASN HD22 1 1
1 1029 1 1 71 ASN N N 7.033 -12.678 -3.788 1.00 . A A . 71 ASN N 1 1
1 1030 1 1 71 ASN ND2 N 6.012 -10.057 -7.554 1.00 . A A . 71 ASN ND2 1 1
1 1031 1 1 71 ASN O O 5.988 -9.342 -3.975 1.00 . A A . 71 ASN O 1 1
1 1032 1 1 71 ASN OD1 O 8.082 -10.922 -7.459 1.00 . A A . 71 ASN OD1 1 1
1 1033 1 1 72 THR C C 4.066 -9.808 -1.555 1.00 . A A . 72 THR C 1 1
1 1034 1 1 72 THR CA C 3.642 -10.362 -2.910 1.00 . A A . 72 THR CA 1 1
1 1035 1 1 72 THR CB C 2.366 -11.206 -2.731 1.00 . A A . 72 THR CB 1 1
1 1036 1 1 72 THR CG2 C 1.495 -11.143 -3.976 1.00 . A A . 72 THR CG2 1 1
1 1037 1 1 72 THR H H 4.626 -12.114 -3.574 1.00 . A A . 72 THR H 1 1
1 1038 1 1 72 THR HA H 3.412 -9.537 -3.569 1.00 . A A . 72 THR HA 1 1
1 1039 1 1 72 THR HB H 1.805 -10.811 -1.896 1.00 . A A . 72 THR HB 1 1
1 1040 1 1 72 THR HG1 H 1.959 -13.021 -2.075 1.00 . A A . 72 THR HG1 1 1
1 1041 1 1 72 THR HG21 H 0.744 -11.916 -3.929 1.00 . A A . 72 THR HG21 1 1
1 1042 1 1 72 THR HG22 H 2.109 -11.291 -4.853 1.00 . A A . 72 THR HG22 1 1
1 1043 1 1 72 THR HG23 H 1.015 -10.177 -4.031 1.00 . A A . 72 THR HG23 1 1
1 1044 1 1 72 THR N N 4.713 -11.139 -3.520 1.00 . A A . 72 THR N 1 1
1 1045 1 1 72 THR O O 3.854 -8.632 -1.259 1.00 . A A . 72 THR O 1 1
1 1046 1 1 72 THR OG1 O 2.715 -12.568 -2.455 1.00 . A A . 72 THR OG1 1 1
1 1047 1 1 73 VAL C C 6.106 -9.096 0.502 1.00 . A A . 73 VAL C 1 1
1 1048 1 1 73 VAL CA C 5.124 -10.259 0.590 1.00 . A A . 73 VAL CA 1 1
1 1049 1 1 73 VAL CB C 5.796 -11.429 1.334 1.00 . A A . 73 VAL CB 1 1
1 1050 1 1 73 VAL CG1 C 6.324 -10.970 2.685 1.00 . A A . 73 VAL CG1 1 1
1 1051 1 1 73 VAL CG2 C 4.823 -12.586 1.496 1.00 . A A . 73 VAL CG2 1 1
1 1052 1 1 73 VAL H H 4.809 -11.588 -1.026 1.00 . A A . 73 VAL H 1 1
1 1053 1 1 73 VAL HA H 4.261 -9.947 1.160 1.00 . A A . 73 VAL HA 1 1
1 1054 1 1 73 VAL HB H 6.634 -11.771 0.743 1.00 . A A . 73 VAL HB 1 1
1 1055 1 1 73 VAL HG11 H 6.565 -11.833 3.288 1.00 . A A . 73 VAL HG11 1 1
1 1056 1 1 73 VAL HG12 H 7.210 -10.371 2.541 1.00 . A A . 73 VAL HG12 1 1
1 1057 1 1 73 VAL HG13 H 5.568 -10.383 3.185 1.00 . A A . 73 VAL HG13 1 1
1 1058 1 1 73 VAL HG21 H 4.568 -12.982 0.525 1.00 . A A . 73 VAL HG21 1 1
1 1059 1 1 73 VAL HG22 H 5.282 -13.360 2.093 1.00 . A A . 73 VAL HG22 1 1
1 1060 1 1 73 VAL HG23 H 3.926 -12.236 1.988 1.00 . A A . 73 VAL HG23 1 1
1 1061 1 1 73 VAL N N 4.668 -10.663 -0.734 1.00 . A A . 73 VAL N 1 1
1 1062 1 1 73 VAL O O 5.981 -8.108 1.226 1.00 . A A . 73 VAL O 1 1
1 1063 1 1 74 VAL C C 7.438 -6.853 -0.963 1.00 . A A . 74 VAL C 1 1
1 1064 1 1 74 VAL CA C 8.086 -8.178 -0.576 1.00 . A A . 74 VAL CA 1 1
1 1065 1 1 74 VAL CB C 9.110 -8.571 -1.656 1.00 . A A . 74 VAL CB 1 1
1 1066 1 1 74 VAL CG1 C 10.052 -7.412 -1.947 1.00 . A A . 74 VAL CG1 1 1
1 1067 1 1 74 VAL CG2 C 9.889 -9.806 -1.228 1.00 . A A . 74 VAL CG2 1 1
1 1068 1 1 74 VAL H H 7.129 -10.031 -0.939 1.00 . A A . 74 VAL H 1 1
1 1069 1 1 74 VAL HA H 8.611 -8.050 0.359 1.00 . A A . 74 VAL HA 1 1
1 1070 1 1 74 VAL HB H 8.574 -8.806 -2.564 1.00 . A A . 74 VAL HB 1 1
1 1071 1 1 74 VAL HG11 H 11.051 -7.791 -2.105 1.00 . A A . 74 VAL HG11 1 1
1 1072 1 1 74 VAL HG12 H 9.718 -6.890 -2.832 1.00 . A A . 74 VAL HG12 1 1
1 1073 1 1 74 VAL HG13 H 10.054 -6.732 -1.108 1.00 . A A . 74 VAL HG13 1 1
1 1074 1 1 74 VAL HG21 H 9.787 -10.575 -1.979 1.00 . A A . 74 VAL HG21 1 1
1 1075 1 1 74 VAL HG22 H 10.932 -9.551 -1.112 1.00 . A A . 74 VAL HG22 1 1
1 1076 1 1 74 VAL HG23 H 9.500 -10.168 -0.287 1.00 . A A . 74 VAL HG23 1 1
1 1077 1 1 74 VAL N N 7.083 -9.220 -0.391 1.00 . A A . 74 VAL N 1 1
1 1078 1 1 74 VAL O O 7.724 -5.814 -0.371 1.00 . A A . 74 VAL O 1 1
1 1079 1 1 75 ALA C C 5.063 -5.063 -1.303 1.00 . A A . 75 ALA C 1 1
1 1080 1 1 75 ALA CA C 5.871 -5.703 -2.427 1.00 . A A . 75 ALA CA 1 1
1 1081 1 1 75 ALA CB C 4.966 -6.041 -3.603 1.00 . A A . 75 ALA CB 1 1
1 1082 1 1 75 ALA H H 6.375 -7.758 -2.395 1.00 . A A . 75 ALA H 1 1
1 1083 1 1 75 ALA HA H 6.615 -4.999 -2.768 1.00 . A A . 75 ALA HA 1 1
1 1084 1 1 75 ALA HB1 H 3.997 -6.344 -3.235 1.00 . A A . 75 ALA HB1 1 1
1 1085 1 1 75 ALA HB2 H 4.856 -5.171 -4.234 1.00 . A A . 75 ALA HB2 1 1
1 1086 1 1 75 ALA HB3 H 5.403 -6.847 -4.174 1.00 . A A . 75 ALA HB3 1 1
1 1087 1 1 75 ALA N N 6.562 -6.899 -1.962 1.00 . A A . 75 ALA N 1 1
1 1088 1 1 75 ALA O O 5.076 -3.844 -1.134 1.00 . A A . 75 ALA O 1 1
1 1089 1 1 76 ARG C C 4.424 -4.848 1.685 1.00 . A A . 76 ARG C 1 1
1 1090 1 1 76 ARG CA C 3.547 -5.408 0.569 1.00 . A A . 76 ARG CA 1 1
1 1091 1 1 76 ARG CB C 2.666 -6.533 1.114 1.00 . A A . 76 ARG CB 1 1
1 1092 1 1 76 ARG CD C 1.333 -6.591 -1.016 1.00 . A A . 76 ARG CD 1 1
1 1093 1 1 76 ARG CG C 1.274 -6.567 0.504 1.00 . A A . 76 ARG CG 1 1
1 1094 1 1 76 ARG CZ C -0.749 -7.728 -1.660 1.00 . A A . 76 ARG CZ 1 1
1 1095 1 1 76 ARG H H 4.392 -6.855 -0.723 1.00 . A A . 76 ARG H 1 1
1 1096 1 1 76 ARG HA H 2.915 -4.617 0.194 1.00 . A A . 76 ARG HA 1 1
1 1097 1 1 76 ARG HB2 H 3.146 -7.480 0.914 1.00 . A A . 76 ARG HB2 1 1
1 1098 1 1 76 ARG HB3 H 2.564 -6.409 2.182 1.00 . A A . 76 ARG HB3 1 1
1 1099 1 1 76 ARG HD2 H 1.842 -5.702 -1.357 1.00 . A A . 76 ARG HD2 1 1
1 1100 1 1 76 ARG HD3 H 1.885 -7.464 -1.328 1.00 . A A . 76 ARG HD3 1 1
1 1101 1 1 76 ARG HE H -0.350 -5.804 -2.000 1.00 . A A . 76 ARG HE 1 1
1 1102 1 1 76 ARG HG2 H 0.762 -7.454 0.847 1.00 . A A . 76 ARG HG2 1 1
1 1103 1 1 76 ARG HG3 H 0.731 -5.690 0.821 1.00 . A A . 76 ARG HG3 1 1
1 1104 1 1 76 ARG HH11 H 0.603 -8.898 -0.722 1.00 . A A . 76 ARG HH11 1 1
1 1105 1 1 76 ARG HH12 H -0.869 -9.688 -1.182 1.00 . A A . 76 ARG HH12 1 1
1 1106 1 1 76 ARG HH21 H -2.515 -8.511 -2.256 1.00 . A A . 76 ARG HH21 1 1
1 1107 1 1 76 ARG HH22 H -2.292 -6.831 -2.610 1.00 . A A . 76 ARG HH22 1 1
1 1108 1 1 76 ARG N N 4.362 -5.893 -0.538 1.00 . A A . 76 ARG N 1 1
1 1109 1 1 76 ARG NE N 0.001 -6.633 -1.614 1.00 . A A . 76 ARG NE 1 1
1 1110 1 1 76 ARG NH1 N -0.301 -8.865 -1.146 1.00 . A A . 76 ARG NH1 1 1
1 1111 1 1 76 ARG NH2 N -1.951 -7.687 -2.222 1.00 . A A . 76 ARG NH2 1 1
1 1112 1 1 76 ARG O O 4.049 -3.891 2.363 1.00 . A A . 76 ARG O 1 1
1 1113 1 1 77 HIS C C 7.273 -3.759 2.466 1.00 . A A . 77 HIS C 1 1
1 1114 1 1 77 HIS CA C 6.525 -5.014 2.905 1.00 . A A . 77 HIS CA 1 1
1 1115 1 1 77 HIS CB C 7.520 -6.128 3.230 1.00 . A A . 77 HIS CB 1 1
1 1116 1 1 77 HIS CD2 C 7.394 -8.462 4.355 1.00 . A A . 77 HIS CD2 1 1
1 1117 1 1 77 HIS CE1 C 5.517 -8.187 5.454 1.00 . A A . 77 HIS CE1 1 1
1 1118 1 1 77 HIS CG C 6.946 -7.213 4.089 1.00 . A A . 77 HIS CG 1 1
1 1119 1 1 77 HIS H H 5.836 -6.210 1.299 1.00 . A A . 77 HIS H 1 1
1 1120 1 1 77 HIS HA H 5.952 -4.785 3.791 1.00 . A A . 77 HIS HA 1 1
1 1121 1 1 77 HIS HB2 H 7.858 -6.580 2.309 1.00 . A A . 77 HIS HB2 1 1
1 1122 1 1 77 HIS HB3 H 8.367 -5.705 3.750 1.00 . A A . 77 HIS HB3 1 1
1 1123 1 1 77 HIS HD1 H 5.201 -6.273 4.804 1.00 . A A . 77 HIS HD1 1 1
1 1124 1 1 77 HIS HD2 H 8.297 -8.916 3.970 1.00 . A A . 77 HIS HD2 1 1
1 1125 1 1 77 HIS HE1 H 4.663 -8.366 6.090 1.00 . A A . 77 HIS HE1 1 1
1 1126 1 1 77 HIS N N 5.594 -5.452 1.871 1.00 . A A . 77 HIS N 1 1
1 1127 1 1 77 HIS ND1 N 5.768 -7.072 4.791 1.00 . A A . 77 HIS ND1 1 1
1 1128 1 1 77 HIS NE2 N 6.488 -9.047 5.205 1.00 . A A . 77 HIS NE2 1 1
1 1129 1 1 77 HIS O O 7.700 -2.956 3.296 1.00 . A A . 77 HIS O 1 1
1 1130 1 1 78 VAL C C 7.512 -1.139 1.111 1.00 . A A . 78 VAL C 1 1
1 1131 1 1 78 VAL CA C 8.126 -2.440 0.606 1.00 . A A . 78 VAL CA 1 1
1 1132 1 1 78 VAL CB C 8.095 -2.445 -0.933 1.00 . A A . 78 VAL CB 1 1
1 1133 1 1 78 VAL CG1 C 8.478 -1.079 -1.480 1.00 . A A . 78 VAL CG1 1 1
1 1134 1 1 78 VAL CG2 C 9.017 -3.525 -1.480 1.00 . A A . 78 VAL CG2 1 1
1 1135 1 1 78 VAL H H 7.066 -4.271 0.544 1.00 . A A . 78 VAL H 1 1
1 1136 1 1 78 VAL HA H 9.157 -2.488 0.925 1.00 . A A . 78 VAL HA 1 1
1 1137 1 1 78 VAL HB H 7.087 -2.667 -1.253 1.00 . A A . 78 VAL HB 1 1
1 1138 1 1 78 VAL HG11 H 9.050 -0.542 -0.738 1.00 . A A . 78 VAL HG11 1 1
1 1139 1 1 78 VAL HG12 H 9.071 -1.202 -2.375 1.00 . A A . 78 VAL HG12 1 1
1 1140 1 1 78 VAL HG13 H 7.583 -0.522 -1.715 1.00 . A A . 78 VAL HG13 1 1
1 1141 1 1 78 VAL HG21 H 9.793 -3.068 -2.076 1.00 . A A . 78 VAL HG21 1 1
1 1142 1 1 78 VAL HG22 H 9.464 -4.065 -0.659 1.00 . A A . 78 VAL HG22 1 1
1 1143 1 1 78 VAL HG23 H 8.448 -4.209 -2.093 1.00 . A A . 78 VAL HG23 1 1
1 1144 1 1 78 VAL N N 7.429 -3.597 1.156 1.00 . A A . 78 VAL N 1 1
1 1145 1 1 78 VAL O O 6.376 -0.805 0.776 1.00 . A A . 78 VAL O 1 1
1 1146 1 1 79 ARG C C 8.978 1.767 2.822 1.00 . A A . 79 ARG C 1 1
1 1147 1 1 79 ARG CA C 7.804 0.859 2.471 1.00 . A A . 79 ARG CA 1 1
1 1148 1 1 79 ARG CB C 6.947 0.611 3.714 1.00 . A A . 79 ARG CB 1 1
1 1149 1 1 79 ARG CD C 4.824 1.555 4.671 1.00 . A A . 79 ARG CD 1 1
1 1150 1 1 79 ARG CG C 5.463 0.846 3.487 1.00 . A A . 79 ARG CG 1 1
1 1151 1 1 79 ARG CZ C 2.888 2.729 3.714 1.00 . A A . 79 ARG CZ 1 1
1 1152 1 1 79 ARG H H 9.170 -0.725 2.150 1.00 . A A . 79 ARG H 1 1
1 1153 1 1 79 ARG HA H 7.200 1.345 1.720 1.00 . A A . 79 ARG HA 1 1
1 1154 1 1 79 ARG HB2 H 7.082 -0.412 4.032 1.00 . A A . 79 ARG HB2 1 1
1 1155 1 1 79 ARG HB3 H 7.278 1.271 4.501 1.00 . A A . 79 ARG HB3 1 1
1 1156 1 1 79 ARG HD2 H 4.973 0.955 5.556 1.00 . A A . 79 ARG HD2 1 1
1 1157 1 1 79 ARG HD3 H 5.304 2.513 4.802 1.00 . A A . 79 ARG HD3 1 1
1 1158 1 1 79 ARG HE H 2.777 1.157 4.936 1.00 . A A . 79 ARG HE 1 1
1 1159 1 1 79 ARG HG2 H 5.335 1.456 2.605 1.00 . A A . 79 ARG HG2 1 1
1 1160 1 1 79 ARG HG3 H 4.975 -0.106 3.343 1.00 . A A . 79 ARG HG3 1 1
1 1161 1 1 79 ARG HH11 H 4.686 3.473 3.172 1.00 . A A . 79 ARG HH11 1 1
1 1162 1 1 79 ARG HH12 H 3.312 4.291 2.504 1.00 . A A . 79 ARG HH12 1 1
1 1163 1 1 79 ARG HH21 H 1.194 3.581 3.012 1.00 . A A . 79 ARG HH21 1 1
1 1164 1 1 79 ARG HH22 H 0.961 2.226 4.063 1.00 . A A . 79 ARG HH22 1 1
1 1165 1 1 79 ARG N N 8.273 -0.407 1.919 1.00 . A A . 79 ARG N 1 1
1 1166 1 1 79 ARG NE N 3.392 1.765 4.476 1.00 . A A . 79 ARG NE 1 1
1 1167 1 1 79 ARG NH1 N 3.695 3.567 3.078 1.00 . A A . 79 ARG NH1 1 1
1 1168 1 1 79 ARG NH2 N 1.573 2.856 3.586 1.00 . A A . 79 ARG NH2 1 1
1 1169 1 1 79 ARG O O 10.113 1.319 2.991 1.00 . A A . 79 ARG O 1 1
1 1170 1 1 80 PRO C C 10.206 3.951 4.709 1.00 . A A . 80 PRO C 1 1
1 1171 1 1 80 PRO CA C 9.723 4.073 3.268 1.00 . A A . 80 PRO CA 1 1
1 1172 1 1 80 PRO CB C 8.997 5.405 3.059 1.00 . A A . 80 PRO CB 1 1
1 1173 1 1 80 PRO CD C 7.373 3.679 2.748 1.00 . A A . 80 PRO CD 1 1
1 1174 1 1 80 PRO CG C 7.555 5.085 3.250 1.00 . A A . 80 PRO CG 1 1
1 1175 1 1 80 PRO HA H 10.569 4.014 2.599 1.00 . A A . 80 PRO HA 1 1
1 1176 1 1 80 PRO HB2 H 9.343 6.124 3.787 1.00 . A A . 80 PRO HB2 1 1
1 1177 1 1 80 PRO HB3 H 9.191 5.772 2.062 1.00 . A A . 80 PRO HB3 1 1
1 1178 1 1 80 PRO HD2 H 6.628 3.162 3.335 1.00 . A A . 80 PRO HD2 1 1
1 1179 1 1 80 PRO HD3 H 7.096 3.684 1.704 1.00 . A A . 80 PRO HD3 1 1
1 1180 1 1 80 PRO HG2 H 7.302 5.144 4.298 1.00 . A A . 80 PRO HG2 1 1
1 1181 1 1 80 PRO HG3 H 6.948 5.769 2.676 1.00 . A A . 80 PRO HG3 1 1
1 1182 1 1 80 PRO N N 8.702 3.075 2.936 1.00 . A A . 80 PRO N 1 1
1 1183 1 1 80 PRO O O 9.472 4.255 5.648 1.00 . A A . 80 PRO O 1 1
1 1184 1 1 81 SER C C 11.214 2.349 7.032 1.00 . A A . 81 SER C 1 1
1 1185 1 1 81 SER CA C 12.027 3.338 6.203 1.00 . A A . 81 SER CA 1 1
1 1186 1 1 81 SER CB C 12.100 4.685 6.923 1.00 . A A . 81 SER CB 1 1
1 1187 1 1 81 SER H H 11.983 3.277 4.087 1.00 . A A . 81 SER H 1 1
1 1188 1 1 81 SER HA H 13.028 2.950 6.081 1.00 . A A . 81 SER HA 1 1
1 1189 1 1 81 SER HB2 H 11.176 4.858 7.454 1.00 . A A . 81 SER HB2 1 1
1 1190 1 1 81 SER HB3 H 12.921 4.671 7.625 1.00 . A A . 81 SER HB3 1 1
1 1191 1 1 81 SER HG H 12.059 6.577 6.415 1.00 . A A . 81 SER HG 1 1
1 1192 1 1 81 SER N N 11.447 3.503 4.876 1.00 . A A . 81 SER N 1 1
1 1193 1 1 81 SER O O 11.003 2.550 8.228 1.00 . A A . 81 SER O 1 1
1 1194 1 1 81 SER OG O 12.303 5.745 6.004 1.00 . A A . 81 SER OG 1 1
1 1195 1 1 82 ALA C C 10.825 -0.958 7.407 1.00 . A A . 82 ALA C 1 1
1 1196 1 1 82 ALA CA C 9.971 0.257 7.064 1.00 . A A . 82 ALA CA 1 1
1 1197 1 1 82 ALA CB C 8.787 -0.154 6.201 1.00 . A A . 82 ALA CB 1 1
1 1198 1 1 82 ALA H H 10.961 1.174 5.434 1.00 . A A . 82 ALA H 1 1
1 1199 1 1 82 ALA HA H 9.586 0.684 7.979 1.00 . A A . 82 ALA HA 1 1
1 1200 1 1 82 ALA HB1 H 9.085 -0.158 5.162 1.00 . A A . 82 ALA HB1 1 1
1 1201 1 1 82 ALA HB2 H 8.461 -1.143 6.485 1.00 . A A . 82 ALA HB2 1 1
1 1202 1 1 82 ALA HB3 H 7.979 0.547 6.341 1.00 . A A . 82 ALA HB3 1 1
1 1203 1 1 82 ALA N N 10.759 1.279 6.387 1.00 . A A . 82 ALA N 1 1
1 1204 1 1 82 ALA O O 11.312 -1.658 6.519 1.00 . A A . 82 ALA O 1 1
1 1205 1 1 83 SER C C 10.944 -3.333 9.925 1.00 . A A . 83 SER C 1 1
1 1206 1 1 83 SER CA C 11.805 -2.332 9.162 1.00 . A A . 83 SER CA 1 1
1 1207 1 1 83 SER CB C 12.950 -1.844 10.051 1.00 . A A . 83 SER CB 1 1
1 1208 1 1 83 SER H H 10.591 -0.609 9.362 1.00 . A A . 83 SER H 1 1
1 1209 1 1 83 SER HA H 12.220 -2.821 8.292 1.00 . A A . 83 SER HA 1 1
1 1210 1 1 83 SER HB2 H 13.644 -2.654 10.218 1.00 . A A . 83 SER HB2 1 1
1 1211 1 1 83 SER HB3 H 13.460 -1.028 9.561 1.00 . A A . 83 SER HB3 1 1
1 1212 1 1 83 SER HG H 11.683 -0.852 11.169 1.00 . A A . 83 SER HG 1 1
1 1213 1 1 83 SER N N 11.005 -1.204 8.701 1.00 . A A . 83 SER N 1 1
1 1214 1 1 83 SER O O 10.214 -2.965 10.847 1.00 . A A . 83 SER O 1 1
1 1215 1 1 83 SER OG O 12.465 -1.393 11.304 1.00 . A A . 83 SER OG 1 1
1 1216 1 1 84 ILE C C 11.105 -6.913 10.371 1.00 . A A . 84 ILE C 1 1
1 1217 1 1 84 ILE CA C 10.264 -5.655 10.184 1.00 . A A . 84 ILE CA 1 1
1 1218 1 1 84 ILE CB C 9.003 -6.010 9.375 1.00 . A A . 84 ILE CB 1 1
1 1219 1 1 84 ILE CD1 C 8.654 -7.367 7.250 1.00 . A A . 84 ILE CD1 1 1
1 1220 1 1 84 ILE CG1 C 9.353 -6.192 7.896 1.00 . A A . 84 ILE CG1 1 1
1 1221 1 1 84 ILE CG2 C 7.944 -4.931 9.545 1.00 . A A . 84 ILE CG2 1 1
1 1222 1 1 84 ILE H H 11.633 -4.831 8.796 1.00 . A A . 84 ILE H 1 1
1 1223 1 1 84 ILE HA H 9.956 -5.294 11.154 1.00 . A A . 84 ILE HA 1 1
1 1224 1 1 84 ILE HB H 8.604 -6.936 9.759 1.00 . A A . 84 ILE HB 1 1
1 1225 1 1 84 ILE HD11 H 8.894 -7.394 6.197 1.00 . A A . 84 ILE HD11 1 1
1 1226 1 1 84 ILE HD12 H 8.984 -8.284 7.716 1.00 . A A . 84 ILE HD12 1 1
1 1227 1 1 84 ILE HD13 H 7.587 -7.264 7.373 1.00 . A A . 84 ILE HD13 1 1
1 1228 1 1 84 ILE HG12 H 9.074 -5.302 7.354 1.00 . A A . 84 ILE HG12 1 1
1 1229 1 1 84 ILE HG13 H 10.419 -6.346 7.803 1.00 . A A . 84 ILE HG13 1 1
1 1230 1 1 84 ILE HG21 H 7.090 -5.164 8.926 1.00 . A A . 84 ILE HG21 1 1
1 1231 1 1 84 ILE HG22 H 7.638 -4.888 10.579 1.00 . A A . 84 ILE HG22 1 1
1 1232 1 1 84 ILE HG23 H 8.352 -3.976 9.249 1.00 . A A . 84 ILE HG23 1 1
1 1233 1 1 84 ILE N N 11.034 -4.600 9.536 1.00 . A A . 84 ILE N 1 1
1 1234 1 1 84 ILE O O 12.068 -7.161 9.644 1.00 . A A . 84 ILE O 1 1
1 1235 1 1 85 PRO C C 11.233 -10.039 10.596 1.00 . A A . 85 PRO C 1 1
1 1236 1 1 85 PRO CA C 11.439 -8.979 11.672 1.00 . A A . 85 PRO CA 1 1
1 1237 1 1 85 PRO CB C 10.810 -9.429 12.993 1.00 . A A . 85 PRO CB 1 1
1 1238 1 1 85 PRO CD C 9.597 -7.498 12.274 1.00 . A A . 85 PRO CD 1 1
1 1239 1 1 85 PRO CG C 9.455 -8.809 12.997 1.00 . A A . 85 PRO CG 1 1
1 1240 1 1 85 PRO HA H 12.497 -8.813 11.814 1.00 . A A . 85 PRO HA 1 1
1 1241 1 1 85 PRO HB2 H 10.752 -10.508 13.018 1.00 . A A . 85 PRO HB2 1 1
1 1242 1 1 85 PRO HB3 H 11.408 -9.076 13.820 1.00 . A A . 85 PRO HB3 1 1
1 1243 1 1 85 PRO HD2 H 8.699 -7.276 11.717 1.00 . A A . 85 PRO HD2 1 1
1 1244 1 1 85 PRO HD3 H 9.817 -6.704 12.972 1.00 . A A . 85 PRO HD3 1 1
1 1245 1 1 85 PRO HG2 H 8.757 -9.449 12.480 1.00 . A A . 85 PRO HG2 1 1
1 1246 1 1 85 PRO HG3 H 9.131 -8.642 14.014 1.00 . A A . 85 PRO HG3 1 1
1 1247 1 1 85 PRO N N 10.734 -7.730 11.368 1.00 . A A . 85 PRO N 1 1
1 1248 1 1 85 PRO O O 10.107 -10.292 10.167 1.00 . A A . 85 PRO O 1 1
1 1249 1 1 86 VAL C C 12.821 -13.012 9.655 1.00 . A A . 86 VAL C 1 1
1 1250 1 1 86 VAL CA C 12.266 -11.691 9.136 1.00 . A A . 86 VAL CA 1 1
1 1251 1 1 86 VAL CB C 13.048 -11.277 7.875 1.00 . A A . 86 VAL CB 1 1
1 1252 1 1 86 VAL CG1 C 14.541 -11.236 8.162 1.00 . A A . 86 VAL CG1 1 1
1 1253 1 1 86 VAL CG2 C 12.743 -12.226 6.725 1.00 . A A . 86 VAL CG2 1 1
1 1254 1 1 86 VAL H H 13.197 -10.411 10.542 1.00 . A A . 86 VAL H 1 1
1 1255 1 1 86 VAL HA H 11.230 -11.829 8.863 1.00 . A A . 86 VAL HA 1 1
1 1256 1 1 86 VAL HB H 12.731 -10.285 7.589 1.00 . A A . 86 VAL HB 1 1
1 1257 1 1 86 VAL HG11 H 15.027 -12.055 7.652 1.00 . A A . 86 VAL HG11 1 1
1 1258 1 1 86 VAL HG12 H 14.949 -10.299 7.812 1.00 . A A . 86 VAL HG12 1 1
1 1259 1 1 86 VAL HG13 H 14.705 -11.327 9.225 1.00 . A A . 86 VAL HG13 1 1
1 1260 1 1 86 VAL HG21 H 12.780 -11.684 5.792 1.00 . A A . 86 VAL HG21 1 1
1 1261 1 1 86 VAL HG22 H 13.474 -13.020 6.711 1.00 . A A . 86 VAL HG22 1 1
1 1262 1 1 86 VAL HG23 H 11.757 -12.647 6.857 1.00 . A A . 86 VAL HG23 1 1
1 1263 1 1 86 VAL N N 12.327 -10.656 10.162 1.00 . A A . 86 VAL N 1 1
1 1264 1 1 86 VAL O O 13.776 -13.035 10.431 1.00 . A A . 86 VAL O 1 1
1 1265 1 1 87 VAL C C 13.468 -16.122 8.545 1.00 . A A . 87 VAL C 1 1
1 1266 1 1 87 VAL CA C 12.652 -15.441 9.638 1.00 . A A . 87 VAL CA 1 1
1 1267 1 1 87 VAL CB C 11.452 -16.336 10.001 1.00 . A A . 87 VAL CB 1 1
1 1268 1 1 87 VAL CG1 C 10.431 -16.345 8.873 1.00 . A A . 87 VAL CG1 1 1
1 1269 1 1 87 VAL CG2 C 11.919 -17.748 10.319 1.00 . A A . 87 VAL CG2 1 1
1 1270 1 1 87 VAL H H 11.461 -14.031 8.601 1.00 . A A . 87 VAL H 1 1
1 1271 1 1 87 VAL HA H 13.269 -15.328 10.517 1.00 . A A . 87 VAL HA 1 1
1 1272 1 1 87 VAL HB H 10.978 -15.928 10.882 1.00 . A A . 87 VAL HB 1 1
1 1273 1 1 87 VAL HG11 H 10.232 -17.364 8.576 1.00 . A A . 87 VAL HG11 1 1
1 1274 1 1 87 VAL HG12 H 9.516 -15.881 9.211 1.00 . A A . 87 VAL HG12 1 1
1 1275 1 1 87 VAL HG13 H 10.823 -15.795 8.029 1.00 . A A . 87 VAL HG13 1 1
1 1276 1 1 87 VAL HG21 H 11.149 -18.266 10.873 1.00 . A A . 87 VAL HG21 1 1
1 1277 1 1 87 VAL HG22 H 12.119 -18.277 9.399 1.00 . A A . 87 VAL HG22 1 1
1 1278 1 1 87 VAL HG23 H 12.821 -17.705 10.912 1.00 . A A . 87 VAL HG23 1 1
1 1279 1 1 87 VAL N N 12.217 -14.113 9.219 1.00 . A A . 87 VAL N 1 1
1 1280 1 1 87 VAL O O 12.954 -16.418 7.465 1.00 . A A . 87 VAL O 1 1
1 1281 1 1 88 PHE C C 16.236 -18.284 8.463 1.00 . A A . 88 PHE C 1 1
1 1282 1 1 88 PHE CA C 15.630 -17.014 7.872 1.00 . A A . 88 PHE CA 1 1
1 1283 1 1 88 PHE CB C 16.743 -16.054 7.448 1.00 . A A . 88 PHE CB 1 1
1 1284 1 1 88 PHE CD1 C 17.323 -14.668 9.459 1.00 . A A . 88 PHE CD1 1 1
1 1285 1 1 88 PHE CD2 C 18.880 -16.324 8.736 1.00 . A A . 88 PHE CD2 1 1
1 1286 1 1 88 PHE CE1 C 18.171 -14.317 10.492 1.00 . A A . 88 PHE CE1 1 1
1 1287 1 1 88 PHE CE2 C 19.732 -15.977 9.767 1.00 . A A . 88 PHE CE2 1 1
1 1288 1 1 88 PHE CG C 17.667 -15.674 8.570 1.00 . A A . 88 PHE CG 1 1
1 1289 1 1 88 PHE CZ C 19.377 -14.972 10.646 1.00 . A A . 88 PHE CZ 1 1
1 1290 1 1 88 PHE H H 15.093 -16.108 9.709 1.00 . A A . 88 PHE H 1 1
1 1291 1 1 88 PHE HA H 15.044 -17.278 7.005 1.00 . A A . 88 PHE HA 1 1
1 1292 1 1 88 PHE HB2 H 17.335 -16.519 6.675 1.00 . A A . 88 PHE HB2 1 1
1 1293 1 1 88 PHE HB3 H 16.299 -15.149 7.062 1.00 . A A . 88 PHE HB3 1 1
1 1294 1 1 88 PHE HD1 H 16.379 -14.155 9.339 1.00 . A A . 88 PHE HD1 1 1
1 1295 1 1 88 PHE HD2 H 19.159 -17.109 8.049 1.00 . A A . 88 PHE HD2 1 1
1 1296 1 1 88 PHE HE1 H 17.891 -13.531 11.177 1.00 . A A . 88 PHE HE1 1 1
1 1297 1 1 88 PHE HE2 H 20.674 -16.490 9.885 1.00 . A A . 88 PHE HE2 1 1
1 1298 1 1 88 PHE HZ H 20.041 -14.700 11.453 1.00 . A A . 88 PHE HZ 1 1
1 1299 1 1 88 PHE N N 14.742 -16.368 8.831 1.00 . A A . 88 PHE N 1 1
1 1300 1 1 88 PHE O O 16.314 -18.439 9.681 1.00 . A A . 88 PHE O 1 1
1 1301 1 1 89 SER C C 18.606 -20.674 7.343 1.00 . A A . 89 SER C 1 1
1 1302 1 1 89 SER CA C 17.259 -20.448 8.023 1.00 . A A . 89 SER CA 1 1
1 1303 1 1 89 SER CB C 16.318 -21.615 7.715 1.00 . A A . 89 SER CB 1 1
1 1304 1 1 89 SER H H 16.574 -19.008 6.630 1.00 . A A . 89 SER H 1 1
1 1305 1 1 89 SER HA H 17.412 -20.392 9.090 1.00 . A A . 89 SER HA 1 1
1 1306 1 1 89 SER HB2 H 15.695 -21.359 6.872 1.00 . A A . 89 SER HB2 1 1
1 1307 1 1 89 SER HB3 H 16.902 -22.492 7.478 1.00 . A A . 89 SER HB3 1 1
1 1308 1 1 89 SER HG H 14.793 -21.246 8.888 1.00 . A A . 89 SER HG 1 1
1 1309 1 1 89 SER N N 16.664 -19.190 7.589 1.00 . A A . 89 SER N 1 1
1 1310 1 1 89 SER O O 18.819 -20.252 6.207 1.00 . A A . 89 SER O 1 1
1 1311 1 1 89 SER OG O 15.487 -21.906 8.825 1.00 . A A . 89 SER OG 1 1
1 1312 1 1 90 ARG C C 21.100 -23.128 7.471 1.00 . A A . 90 ARG C 1 1
1 1313 1 1 90 ARG CA C 20.840 -21.625 7.516 1.00 . A A . 90 ARG CA 1 1
1 1314 1 1 90 ARG CB C 21.911 -20.936 8.364 1.00 . A A . 90 ARG CB 1 1
1 1315 1 1 90 ARG CD C 23.336 -18.896 8.711 1.00 . A A . 90 ARG CD 1 1
1 1316 1 1 90 ARG CG C 22.467 -19.670 7.733 1.00 . A A . 90 ARG CG 1 1
1 1317 1 1 90 ARG CZ C 25.434 -18.613 7.461 1.00 . A A . 90 ARG CZ 1 1
1 1318 1 1 90 ARG H H 19.284 -21.654 8.950 1.00 . A A . 90 ARG H 1 1
1 1319 1 1 90 ARG HA H 20.884 -21.234 6.510 1.00 . A A . 90 ARG HA 1 1
1 1320 1 1 90 ARG HB2 H 21.483 -20.676 9.321 1.00 . A A . 90 ARG HB2 1 1
1 1321 1 1 90 ARG HB3 H 22.728 -21.624 8.519 1.00 . A A . 90 ARG HB3 1 1
1 1322 1 1 90 ARG HD2 H 22.705 -18.239 9.291 1.00 . A A . 90 ARG HD2 1 1
1 1323 1 1 90 ARG HD3 H 23.827 -19.597 9.369 1.00 . A A . 90 ARG HD3 1 1
1 1324 1 1 90 ARG HE H 24.214 -17.127 7.992 1.00 . A A . 90 ARG HE 1 1
1 1325 1 1 90 ARG HG2 H 23.064 -19.940 6.874 1.00 . A A . 90 ARG HG2 1 1
1 1326 1 1 90 ARG HG3 H 21.645 -19.044 7.421 1.00 . A A . 90 ARG HG3 1 1
1 1327 1 1 90 ARG HH11 H 24.984 -20.522 7.947 1.00 . A A . 90 ARG HH11 1 1
1 1328 1 1 90 ARG HH12 H 26.460 -20.309 7.065 1.00 . A A . 90 ARG HH12 1 1
1 1329 1 1 90 ARG HH21 H 27.126 -18.210 6.431 1.00 . A A . 90 ARG HH21 1 1
1 1330 1 1 90 ARG HH22 H 26.156 -16.833 6.830 1.00 . A A . 90 ARG HH22 1 1
1 1331 1 1 90 ARG N N 19.513 -21.343 8.049 1.00 . A A . 90 ARG N 1 1
1 1332 1 1 90 ARG NE N 24.350 -18.096 8.028 1.00 . A A . 90 ARG NE 1 1
1 1333 1 1 90 ARG NH1 N 25.644 -19.922 7.494 1.00 . A A . 90 ARG NH1 1 1
1 1334 1 1 90 ARG NH2 N 26.311 -17.820 6.858 1.00 . A A . 90 ARG NH2 1 1
1 1335 1 1 90 ARG O O 21.736 -23.685 8.367 1.00 . A A . 90 ARG O 1 1
1 1336 1 1 91 ASP C C 20.130 -25.978 7.411 1.00 . A A . 91 ASP C 1 1
1 1337 1 1 91 ASP CA C 20.784 -25.216 6.262 1.00 . A A . 91 ASP CA 1 1
1 1338 1 1 91 ASP CB C 22.272 -25.561 6.187 1.00 . A A . 91 ASP CB 1 1
1 1339 1 1 91 ASP CG C 23.074 -24.507 5.449 1.00 . A A . 91 ASP CG 1 1
1 1340 1 1 91 ASP H H 20.107 -23.278 5.743 1.00 . A A . 91 ASP H 1 1
1 1341 1 1 91 ASP HA H 20.310 -25.507 5.337 1.00 . A A . 91 ASP HA 1 1
1 1342 1 1 91 ASP HB2 H 22.666 -25.649 7.189 1.00 . A A . 91 ASP HB2 1 1
1 1343 1 1 91 ASP HB3 H 22.391 -26.504 5.674 1.00 . A A . 91 ASP HB3 1 1
1 1344 1 1 91 ASP N N 20.605 -23.778 6.424 1.00 . A A . 91 ASP N 1 1
1 1345 1 1 91 ASP O O 20.667 -26.973 7.894 1.00 . A A . 91 ASP O 1 1
1 1346 1 1 91 ASP OD1 O 22.854 -24.339 4.231 1.00 . A A . 91 ASP OD1 1 1
1 1347 1 1 91 ASP OD2 O 23.921 -23.851 6.089 1.00 . A A . 91 ASP OD2 1 1
1 1348 1 1 92 GLY C C 18.447 -25.432 10.254 1.00 . A A . 92 GLY C 1 1
1 1349 1 1 92 GLY CA C 18.259 -26.149 8.932 1.00 . A A . 92 GLY CA 1 1
1 1350 1 1 92 GLY H H 18.585 -24.704 7.420 1.00 . A A . 92 GLY H 1 1
1 1351 1 1 92 GLY HA2 H 17.205 -26.177 8.697 1.00 . A A . 92 GLY HA2 1 1
1 1352 1 1 92 GLY HA3 H 18.622 -27.162 9.031 1.00 . A A . 92 GLY HA3 1 1
1 1353 1 1 92 GLY N N 18.966 -25.502 7.843 1.00 . A A . 92 GLY N 1 1
1 1354 1 1 92 GLY O O 18.119 -25.968 11.313 1.00 . A A . 92 GLY O 1 1
1 1355 1 1 93 VAL C C 18.071 -22.442 11.637 1.00 . A A . 93 VAL C 1 1
1 1356 1 1 93 VAL CA C 19.213 -23.423 11.396 1.00 . A A . 93 VAL CA 1 1
1 1357 1 1 93 VAL CB C 20.537 -22.641 11.305 1.00 . A A . 93 VAL CB 1 1
1 1358 1 1 93 VAL CG1 C 20.683 -21.698 12.490 1.00 . A A . 93 VAL CG1 1 1
1 1359 1 1 93 VAL CG2 C 21.716 -23.599 11.227 1.00 . A A . 93 VAL CG2 1 1
1 1360 1 1 93 VAL H H 19.222 -23.841 9.322 1.00 . A A . 93 VAL H 1 1
1 1361 1 1 93 VAL HA H 19.276 -24.100 12.236 1.00 . A A . 93 VAL HA 1 1
1 1362 1 1 93 VAL HB H 20.520 -22.049 10.402 1.00 . A A . 93 VAL HB 1 1
1 1363 1 1 93 VAL HG11 H 20.011 -20.861 12.368 1.00 . A A . 93 VAL HG11 1 1
1 1364 1 1 93 VAL HG12 H 20.441 -22.225 13.402 1.00 . A A . 93 VAL HG12 1 1
1 1365 1 1 93 VAL HG13 H 21.700 -21.339 12.540 1.00 . A A . 93 VAL HG13 1 1
1 1366 1 1 93 VAL HG21 H 21.956 -23.957 12.217 1.00 . A A . 93 VAL HG21 1 1
1 1367 1 1 93 VAL HG22 H 21.459 -24.434 10.594 1.00 . A A . 93 VAL HG22 1 1
1 1368 1 1 93 VAL HG23 H 22.572 -23.084 10.813 1.00 . A A . 93 VAL HG23 1 1
1 1369 1 1 93 VAL N N 18.980 -24.215 10.195 1.00 . A A . 93 VAL N 1 1
1 1370 1 1 93 VAL O O 17.475 -21.922 10.694 1.00 . A A . 93 VAL O 1 1
1 1371 1 1 94 VAL C C 17.265 -19.970 13.836 1.00 . A A . 94 VAL C 1 1
1 1372 1 1 94 VAL CA C 16.702 -21.271 13.274 1.00 . A A . 94 VAL CA 1 1
1 1373 1 1 94 VAL CB C 15.753 -21.898 14.312 1.00 . A A . 94 VAL CB 1 1
1 1374 1 1 94 VAL CG1 C 14.663 -20.912 14.704 1.00 . A A . 94 VAL CG1 1 1
1 1375 1 1 94 VAL CG2 C 15.149 -23.185 13.772 1.00 . A A . 94 VAL CG2 1 1
1 1376 1 1 94 VAL H H 18.282 -22.636 13.616 1.00 . A A . 94 VAL H 1 1
1 1377 1 1 94 VAL HA H 16.132 -21.050 12.383 1.00 . A A . 94 VAL HA 1 1
1 1378 1 1 94 VAL HB H 16.326 -22.137 15.196 1.00 . A A . 94 VAL HB 1 1
1 1379 1 1 94 VAL HG11 H 14.069 -20.668 13.836 1.00 . A A . 94 VAL HG11 1 1
1 1380 1 1 94 VAL HG12 H 14.032 -21.354 15.461 1.00 . A A . 94 VAL HG12 1 1
1 1381 1 1 94 VAL HG13 H 15.116 -20.011 15.093 1.00 . A A . 94 VAL HG13 1 1
1 1382 1 1 94 VAL HG21 H 15.922 -23.933 13.674 1.00 . A A . 94 VAL HG21 1 1
1 1383 1 1 94 VAL HG22 H 14.389 -23.539 14.454 1.00 . A A . 94 VAL HG22 1 1
1 1384 1 1 94 VAL HG23 H 14.705 -22.998 12.805 1.00 . A A . 94 VAL HG23 1 1
1 1385 1 1 94 VAL N N 17.771 -22.192 12.908 1.00 . A A . 94 VAL N 1 1
1 1386 1 1 94 VAL O O 17.857 -19.954 14.915 1.00 . A A . 94 VAL O 1 1
1 1387 1 1 95 MET C C 16.632 -16.465 13.046 1.00 . A A . 95 MET C 1 1
1 1388 1 1 95 MET CA C 17.563 -17.575 13.524 1.00 . A A . 95 MET CA 1 1
1 1389 1 1 95 MET CB C 18.977 -17.336 12.991 1.00 . A A . 95 MET CB 1 1
1 1390 1 1 95 MET CE C 20.435 -14.675 15.841 1.00 . A A . 95 MET CE 1 1
1 1391 1 1 95 MET CG C 19.665 -16.131 13.613 1.00 . A A . 95 MET CG 1 1
1 1392 1 1 95 MET H H 16.595 -18.958 12.247 1.00 . A A . 95 MET H 1 1
1 1393 1 1 95 MET HA H 17.588 -17.567 14.603 1.00 . A A . 95 MET HA 1 1
1 1394 1 1 95 MET HB2 H 19.577 -18.211 13.194 1.00 . A A . 95 MET HB2 1 1
1 1395 1 1 95 MET HB3 H 18.926 -17.183 11.924 1.00 . A A . 95 MET HB3 1 1
1 1396 1 1 95 MET HE1 H 20.847 -14.162 14.985 1.00 . A A . 95 MET HE1 1 1
1 1397 1 1 95 MET HE2 H 19.559 -14.147 16.189 1.00 . A A . 95 MET HE2 1 1
1 1398 1 1 95 MET HE3 H 21.171 -14.710 16.630 1.00 . A A . 95 MET HE3 1 1
1 1399 1 1 95 MET HG2 H 20.607 -15.972 13.110 1.00 . A A . 95 MET HG2 1 1
1 1400 1 1 95 MET HG3 H 19.035 -15.265 13.475 1.00 . A A . 95 MET HG3 1 1
1 1401 1 1 95 MET N N 17.075 -18.882 13.098 1.00 . A A . 95 MET N 1 1
1 1402 1 1 95 MET O O 15.948 -16.610 12.033 1.00 . A A . 95 MET O 1 1
1 1403 1 1 95 MET SD S 19.980 -16.344 15.375 1.00 . A A . 95 MET SD 1 1
1 1404 1 1 96 SER C C 16.537 -12.914 13.533 1.00 . A A . 96 SER C 1 1
1 1405 1 1 96 SER CA C 15.762 -14.225 13.434 1.00 . A A . 96 SER CA 1 1
1 1406 1 1 96 SER CB C 14.539 -14.178 14.351 1.00 . A A . 96 SER CB 1 1
1 1407 1 1 96 SER H H 17.181 -15.303 14.578 1.00 . A A . 96 SER H 1 1
1 1408 1 1 96 SER HA H 15.433 -14.358 12.414 1.00 . A A . 96 SER HA 1 1
1 1409 1 1 96 SER HB2 H 13.935 -13.320 14.098 1.00 . A A . 96 SER HB2 1 1
1 1410 1 1 96 SER HB3 H 13.958 -15.079 14.217 1.00 . A A . 96 SER HB3 1 1
1 1411 1 1 96 SER HG H 14.578 -13.267 16.084 1.00 . A A . 96 SER HG 1 1
1 1412 1 1 96 SER N N 16.612 -15.358 13.781 1.00 . A A . 96 SER N 1 1
1 1413 1 1 96 SER O O 17.221 -12.659 14.524 1.00 . A A . 96 SER O 1 1
1 1414 1 1 96 SER OG O 14.924 -14.081 15.711 1.00 . A A . 96 SER OG 1 1
1 1415 1 1 97 ALA C C 16.229 -9.723 11.851 1.00 . A A . 97 ALA C 1 1
1 1416 1 1 97 ALA CA C 17.111 -10.803 12.469 1.00 . A A . 97 ALA CA 1 1
1 1417 1 1 97 ALA CB C 18.419 -10.921 11.702 1.00 . A A . 97 ALA CB 1 1
1 1418 1 1 97 ALA H H 15.863 -12.348 11.738 1.00 . A A . 97 ALA H 1 1
1 1419 1 1 97 ALA HA H 17.343 -10.525 13.487 1.00 . A A . 97 ALA HA 1 1
1 1420 1 1 97 ALA HB1 H 18.868 -9.943 11.604 1.00 . A A . 97 ALA HB1 1 1
1 1421 1 1 97 ALA HB2 H 19.092 -11.574 12.237 1.00 . A A . 97 ALA HB2 1 1
1 1422 1 1 97 ALA HB3 H 18.225 -11.329 10.721 1.00 . A A . 97 ALA HB3 1 1
1 1423 1 1 97 ALA N N 16.424 -12.088 12.499 1.00 . A A . 97 ALA N 1 1
1 1424 1 1 97 ALA O O 15.527 -9.966 10.869 1.00 . A A . 97 ALA O 1 1
1 1425 1 1 98 THR C C 16.179 -6.695 10.794 1.00 . A A . 98 THR C 1 1
1 1426 1 1 98 THR CA C 15.473 -7.411 11.940 1.00 . A A . 98 THR CA 1 1
1 1427 1 1 98 THR CB C 15.177 -6.395 13.060 1.00 . A A . 98 THR CB 1 1
1 1428 1 1 98 THR CG2 C 14.306 -5.260 12.544 1.00 . A A . 98 THR CG2 1 1
1 1429 1 1 98 THR H H 16.849 -8.396 13.212 1.00 . A A . 98 THR H 1 1
1 1430 1 1 98 THR HA H 14.533 -7.804 11.582 1.00 . A A . 98 THR HA 1 1
1 1431 1 1 98 THR HB H 16.113 -5.982 13.407 1.00 . A A . 98 THR HB 1 1
1 1432 1 1 98 THR HG1 H 14.946 -6.800 14.976 1.00 . A A . 98 THR HG1 1 1
1 1433 1 1 98 THR HG21 H 13.873 -5.541 11.596 1.00 . A A . 98 THR HG21 1 1
1 1434 1 1 98 THR HG22 H 14.909 -4.373 12.415 1.00 . A A . 98 THR HG22 1 1
1 1435 1 1 98 THR HG23 H 13.518 -5.059 13.254 1.00 . A A . 98 THR HG23 1 1
1 1436 1 1 98 THR N N 16.270 -8.528 12.433 1.00 . A A . 98 THR N 1 1
1 1437 1 1 98 THR O O 17.323 -6.260 10.933 1.00 . A A . 98 THR O 1 1
1 1438 1 1 98 THR OG1 O 14.521 -7.048 14.152 1.00 . A A . 98 THR OG1 1 1
1 1439 1 1 99 ILE C C 15.279 -4.640 8.161 1.00 . A A . 99 ILE C 1 1
1 1440 1 1 99 ILE CA C 16.052 -5.911 8.495 1.00 . A A . 99 ILE CA 1 1
1 1441 1 1 99 ILE CB C 16.050 -6.837 7.265 1.00 . A A . 99 ILE CB 1 1
1 1442 1 1 99 ILE CD1 C 14.098 -6.785 5.633 1.00 . A A . 99 ILE CD1 1 1
1 1443 1 1 99 ILE CG1 C 14.627 -7.303 6.952 1.00 . A A . 99 ILE CG1 1 1
1 1444 1 1 99 ILE CG2 C 16.964 -8.031 7.499 1.00 . A A . 99 ILE CG2 1 1
1 1445 1 1 99 ILE H H 14.584 -6.943 9.615 1.00 . A A . 99 ILE H 1 1
1 1446 1 1 99 ILE HA H 17.076 -5.647 8.721 1.00 . A A . 99 ILE HA 1 1
1 1447 1 1 99 ILE HB H 16.433 -6.281 6.423 1.00 . A A . 99 ILE HB 1 1
1 1448 1 1 99 ILE HD11 H 13.798 -7.619 5.014 1.00 . A A . 99 ILE HD11 1 1
1 1449 1 1 99 ILE HD12 H 13.245 -6.147 5.812 1.00 . A A . 99 ILE HD12 1 1
1 1450 1 1 99 ILE HD13 H 14.870 -6.224 5.130 1.00 . A A . 99 ILE HD13 1 1
1 1451 1 1 99 ILE HG12 H 14.607 -8.381 6.917 1.00 . A A . 99 ILE HG12 1 1
1 1452 1 1 99 ILE HG13 H 13.964 -6.960 7.734 1.00 . A A . 99 ILE HG13 1 1
1 1453 1 1 99 ILE HG21 H 17.535 -8.228 6.604 1.00 . A A . 99 ILE HG21 1 1
1 1454 1 1 99 ILE HG22 H 17.639 -7.812 8.313 1.00 . A A . 99 ILE HG22 1 1
1 1455 1 1 99 ILE HG23 H 16.370 -8.897 7.746 1.00 . A A . 99 ILE HG23 1 1
1 1456 1 1 99 ILE N N 15.491 -6.576 9.664 1.00 . A A . 99 ILE N 1 1
1 1457 1 1 99 ILE O O 14.057 -4.665 8.008 1.00 . A A . 99 ILE O 1 1
1 1458 1 1 100 VAL C C 15.658 -1.847 6.284 1.00 . A A . 100 VAL C 1 1
1 1459 1 1 100 VAL CA C 15.380 -2.246 7.729 1.00 . A A . 100 VAL CA 1 1
1 1460 1 1 100 VAL CB C 15.885 -1.131 8.664 1.00 . A A . 100 VAL CB 1 1
1 1461 1 1 100 VAL CG1 C 17.400 -1.187 8.792 1.00 . A A . 100 VAL CG1 1 1
1 1462 1 1 100 VAL CG2 C 15.434 0.231 8.161 1.00 . A A . 100 VAL CG2 1 1
1 1463 1 1 100 VAL H H 16.968 -3.571 8.181 1.00 . A A . 100 VAL H 1 1
1 1464 1 1 100 VAL HA H 14.314 -2.347 7.866 1.00 . A A . 100 VAL HA 1 1
1 1465 1 1 100 VAL HB H 15.458 -1.290 9.643 1.00 . A A . 100 VAL HB 1 1
1 1466 1 1 100 VAL HG11 H 17.690 -2.133 9.225 1.00 . A A . 100 VAL HG11 1 1
1 1467 1 1 100 VAL HG12 H 17.848 -1.083 7.815 1.00 . A A . 100 VAL HG12 1 1
1 1468 1 1 100 VAL HG13 H 17.737 -0.383 9.430 1.00 . A A . 100 VAL HG13 1 1
1 1469 1 1 100 VAL HG21 H 15.487 0.949 8.966 1.00 . A A . 100 VAL HG21 1 1
1 1470 1 1 100 VAL HG22 H 16.078 0.547 7.353 1.00 . A A . 100 VAL HG22 1 1
1 1471 1 1 100 VAL HG23 H 14.416 0.165 7.804 1.00 . A A . 100 VAL HG23 1 1
1 1472 1 1 100 VAL N N 15.998 -3.528 8.048 1.00 . A A . 100 VAL N 1 1
1 1473 1 1 100 VAL O O 16.796 -1.555 5.917 1.00 . A A . 100 VAL O 1 1
1 1474 1 1 101 VAL C C 14.237 -0.052 3.814 1.00 . A A . 101 VAL C 1 1
1 1475 1 1 101 VAL CA C 14.739 -1.470 4.062 1.00 . A A . 101 VAL CA 1 1
1 1476 1 1 101 VAL CB C 13.963 -2.443 3.155 1.00 . A A . 101 VAL CB 1 1
1 1477 1 1 101 VAL CG1 C 14.267 -2.167 1.690 1.00 . A A . 101 VAL CG1 1 1
1 1478 1 1 101 VAL CG2 C 14.294 -3.884 3.514 1.00 . A A . 101 VAL CG2 1 1
1 1479 1 1 101 VAL H H 13.727 -2.077 5.819 1.00 . A A . 101 VAL H 1 1
1 1480 1 1 101 VAL HA H 15.785 -1.522 3.798 1.00 . A A . 101 VAL HA 1 1
1 1481 1 1 101 VAL HB H 12.906 -2.288 3.316 1.00 . A A . 101 VAL HB 1 1
1 1482 1 1 101 VAL HG11 H 14.204 -3.088 1.130 1.00 . A A . 101 VAL HG11 1 1
1 1483 1 1 101 VAL HG12 H 13.552 -1.457 1.301 1.00 . A A . 101 VAL HG12 1 1
1 1484 1 1 101 VAL HG13 H 15.264 -1.759 1.601 1.00 . A A . 101 VAL HG13 1 1
1 1485 1 1 101 VAL HG21 H 13.959 -4.538 2.723 1.00 . A A . 101 VAL HG21 1 1
1 1486 1 1 101 VAL HG22 H 15.361 -3.987 3.640 1.00 . A A . 101 VAL HG22 1 1
1 1487 1 1 101 VAL HG23 H 13.796 -4.149 4.435 1.00 . A A . 101 VAL HG23 1 1
1 1488 1 1 101 VAL N N 14.609 -1.835 5.467 1.00 . A A . 101 VAL N 1 1
1 1489 1 1 101 VAL O O 13.118 0.296 4.188 1.00 . A A . 101 VAL O 1 1
1 1490 1 1 102 GLY C C 14.386 2.356 1.425 1.00 . A A . 102 GLY C 1 1
1 1491 1 1 102 GLY CA C 14.697 2.136 2.892 1.00 . A A . 102 GLY CA 1 1
1 1492 1 1 102 GLY H H 15.954 0.432 2.905 1.00 . A A . 102 GLY H 1 1
1 1493 1 1 102 GLY HA2 H 13.824 2.388 3.476 1.00 . A A . 102 GLY HA2 1 1
1 1494 1 1 102 GLY HA3 H 15.510 2.788 3.178 1.00 . A A . 102 GLY HA3 1 1
1 1495 1 1 102 GLY N N 15.074 0.764 3.180 1.00 . A A . 102 GLY N 1 1
1 1496 1 1 102 GLY O O 15.281 2.316 0.582 1.00 . A A . 102 GLY O 1 1
1 1497 1 1 103 GLU C C 12.687 4.301 -0.590 1.00 . A A . 103 GLU C 1 1
1 1498 1 1 103 GLU CA C 12.687 2.812 -0.257 1.00 . A A . 103 GLU CA 1 1
1 1499 1 1 103 GLU CB C 11.291 2.227 -0.484 1.00 . A A . 103 GLU CB 1 1
1 1500 1 1 103 GLU CD C 11.370 -0.231 0.093 1.00 . A A . 103 GLU CD 1 1
1 1501 1 1 103 GLU CG C 11.307 0.804 -1.014 1.00 . A A . 103 GLU CG 1 1
1 1502 1 1 103 GLU H H 12.445 2.607 1.836 1.00 . A A . 103 GLU H 1 1
1 1503 1 1 103 GLU HA H 13.387 2.310 -0.907 1.00 . A A . 103 GLU HA 1 1
1 1504 1 1 103 GLU HB2 H 10.754 2.235 0.453 1.00 . A A . 103 GLU HB2 1 1
1 1505 1 1 103 GLU HB3 H 10.766 2.848 -1.195 1.00 . A A . 103 GLU HB3 1 1
1 1506 1 1 103 GLU HG2 H 10.409 0.638 -1.590 1.00 . A A . 103 GLU HG2 1 1
1 1507 1 1 103 GLU HG3 H 12.170 0.680 -1.652 1.00 . A A . 103 GLU HG3 1 1
1 1508 1 1 103 GLU N N 13.113 2.588 1.120 1.00 . A A . 103 GLU N 1 1
1 1509 1 1 103 GLU O O 12.859 4.691 -1.746 1.00 . A A . 103 GLU O 1 1
1 1510 1 1 103 GLU OE1 O 11.125 -1.421 -0.194 1.00 . A A . 103 GLU OE1 1 1
1 1511 1 1 103 GLU OE2 O 11.664 0.150 1.245 1.00 . A A . 103 GLU OE2 1 1
1 1512 1 1 104 LEU C C 13.118 7.286 1.431 1.00 . A A . 104 LEU C 1 1
1 1513 1 1 104 LEU CA C 12.469 6.577 0.247 1.00 . A A . 104 LEU CA 1 1
1 1514 1 1 104 LEU CB C 11.030 7.065 0.072 1.00 . A A . 104 LEU CB 1 1
1 1515 1 1 104 LEU CD1 C 8.758 6.672 -0.912 1.00 . A A . 104 LEU CD1 1 1
1 1516 1 1 104 LEU CD2 C 10.720 7.057 -2.416 1.00 . A A . 104 LEU CD2 1 1
1 1517 1 1 104 LEU CG C 10.252 6.459 -1.097 1.00 . A A . 104 LEU CG 1 1
1 1518 1 1 104 LEU H H 12.361 4.761 1.328 1.00 . A A . 104 LEU H 1 1
1 1519 1 1 104 LEU HA H 13.030 6.807 -0.647 1.00 . A A . 104 LEU HA 1 1
1 1520 1 1 104 LEU HB2 H 10.491 6.840 0.979 1.00 . A A . 104 LEU HB2 1 1
1 1521 1 1 104 LEU HB3 H 11.060 8.136 -0.070 1.00 . A A . 104 LEU HB3 1 1
1 1522 1 1 104 LEU HD11 H 8.582 7.658 -0.510 1.00 . A A . 104 LEU HD11 1 1
1 1523 1 1 104 LEU HD12 H 8.370 5.931 -0.229 1.00 . A A . 104 LEU HD12 1 1
1 1524 1 1 104 LEU HD13 H 8.260 6.577 -1.866 1.00 . A A . 104 LEU HD13 1 1
1 1525 1 1 104 LEU HD21 H 11.798 7.108 -2.426 1.00 . A A . 104 LEU HD21 1 1
1 1526 1 1 104 LEU HD22 H 10.311 8.050 -2.525 1.00 . A A . 104 LEU HD22 1 1
1 1527 1 1 104 LEU HD23 H 10.380 6.436 -3.233 1.00 . A A . 104 LEU HD23 1 1
1 1528 1 1 104 LEU HG H 10.435 5.393 -1.128 1.00 . A A . 104 LEU HG 1 1
1 1529 1 1 104 LEU N N 12.492 5.130 0.430 1.00 . A A . 104 LEU N 1 1
1 1530 1 1 104 LEU O O 12.468 7.545 2.443 1.00 . A A . 104 LEU O 1 1
1 1531 1 1 105 GLU C C 14.740 9.750 2.435 1.00 . A A . 105 GLU C 1 1
1 1532 1 1 105 GLU CA C 15.139 8.279 2.354 1.00 . A A . 105 GLU CA 1 1
1 1533 1 1 105 GLU CB C 16.646 8.161 2.115 1.00 . A A . 105 GLU CB 1 1
1 1534 1 1 105 GLU CD C 18.886 8.668 3.166 1.00 . A A . 105 GLU CD 1 1
1 1535 1 1 105 GLU CG C 17.468 8.182 3.393 1.00 . A A . 105 GLU CG 1 1
1 1536 1 1 105 GLU H H 14.867 7.365 0.464 1.00 . A A . 105 GLU H 1 1
1 1537 1 1 105 GLU HA H 14.894 7.800 3.289 1.00 . A A . 105 GLU HA 1 1
1 1538 1 1 105 GLU HB2 H 16.845 7.234 1.598 1.00 . A A . 105 GLU HB2 1 1
1 1539 1 1 105 GLU HB3 H 16.965 8.985 1.493 1.00 . A A . 105 GLU HB3 1 1
1 1540 1 1 105 GLU HG2 H 16.989 8.839 4.103 1.00 . A A . 105 GLU HG2 1 1
1 1541 1 1 105 GLU HG3 H 17.506 7.182 3.797 1.00 . A A . 105 GLU HG3 1 1
1 1542 1 1 105 GLU N N 14.403 7.599 1.295 1.00 . A A . 105 GLU N 1 1
1 1543 1 1 105 GLU O O 15.131 10.459 3.361 1.00 . A A . 105 GLU O 1 1
1 1544 1 1 105 GLU OE1 O 19.562 8.125 2.266 1.00 . A A . 105 GLU OE1 1 1
1 1545 1 1 105 GLU OE2 O 19.321 9.590 3.887 1.00 . A A . 105 GLU OE2 1 1
2 1546 1 1 1 PRO C C 2.512 -0.635 -1.623 1.00 . A A . 1 PRO C 1 1
2 1547 1 1 1 PRO CA C 2.914 0.655 -0.917 1.00 . A A . 1 PRO CA 1 1
2 1548 1 1 1 PRO CB C 4.420 0.667 -0.642 1.00 . A A . 1 PRO CB 1 1
2 1549 1 1 1 PRO CD C 3.332 0.633 1.486 1.00 . A A . 1 PRO CD 1 1
2 1550 1 1 1 PRO CG C 4.555 0.158 0.752 1.00 . A A . 1 PRO CG 1 1
2 1551 1 1 1 PRO HA H 2.653 1.500 -1.537 1.00 . A A . 1 PRO HA 1 1
2 1552 1 1 1 PRO HB2 H 4.923 0.023 -1.349 1.00 . A A . 1 PRO HB2 1 1
2 1553 1 1 1 PRO HB3 H 4.798 1.674 -0.732 1.00 . A A . 1 PRO HB3 1 1
2 1554 1 1 1 PRO HD2 H 3.024 -0.099 2.219 1.00 . A A . 1 PRO HD2 1 1
2 1555 1 1 1 PRO HD3 H 3.521 1.586 1.958 1.00 . A A . 1 PRO HD3 1 1
2 1556 1 1 1 PRO HG2 H 4.595 -0.921 0.746 1.00 . A A . 1 PRO HG2 1 1
2 1557 1 1 1 PRO HG3 H 5.446 0.565 1.206 1.00 . A A . 1 PRO HG3 1 1
2 1558 1 1 1 PRO N N 2.324 0.765 0.421 1.00 . A A . 1 PRO N 1 1
2 1559 1 1 1 PRO O O 1.999 -1.564 -0.997 1.00 . A A . 1 PRO O 1 1
2 1560 1 1 2 LEU C C 3.498 -2.158 -4.751 1.00 . A A . 2 LEU C 1 1
2 1561 1 1 2 LEU CA C 2.411 -1.865 -3.722 1.00 . A A . 2 LEU CA 1 1
2 1562 1 1 2 LEU CB C 1.068 -1.663 -4.425 1.00 . A A . 2 LEU CB 1 1
2 1563 1 1 2 LEU CD1 C -1.043 -1.697 -3.073 1.00 . A A . 2 LEU CD1 1 1
2 1564 1 1 2 LEU CD2 C -0.829 -3.162 -5.089 1.00 . A A . 2 LEU CD2 1 1
2 1565 1 1 2 LEU CG C -0.090 -2.525 -3.921 1.00 . A A . 2 LEU CG 1 1
2 1566 1 1 2 LEU H H 3.159 0.084 -3.373 1.00 . A A . 2 LEU H 1 1
2 1567 1 1 2 LEU HA H 2.333 -2.706 -3.049 1.00 . A A . 2 LEU HA 1 1
2 1568 1 1 2 LEU HB2 H 0.785 -0.628 -4.307 1.00 . A A . 2 LEU HB2 1 1
2 1569 1 1 2 LEU HB3 H 1.210 -1.878 -5.475 1.00 . A A . 2 LEU HB3 1 1
2 1570 1 1 2 LEU HD11 H -1.645 -2.353 -2.464 1.00 . A A . 2 LEU HD11 1 1
2 1571 1 1 2 LEU HD12 H -1.684 -1.114 -3.718 1.00 . A A . 2 LEU HD12 1 1
2 1572 1 1 2 LEU HD13 H -0.474 -1.034 -2.437 1.00 . A A . 2 LEU HD13 1 1
2 1573 1 1 2 LEU HD21 H -0.902 -2.451 -5.899 1.00 . A A . 2 LEU HD21 1 1
2 1574 1 1 2 LEU HD22 H -1.820 -3.451 -4.773 1.00 . A A . 2 LEU HD22 1 1
2 1575 1 1 2 LEU HD23 H -0.289 -4.036 -5.423 1.00 . A A . 2 LEU HD23 1 1
2 1576 1 1 2 LEU HG H 0.304 -3.319 -3.301 1.00 . A A . 2 LEU HG 1 1
2 1577 1 1 2 LEU N N 2.748 -0.687 -2.929 1.00 . A A . 2 LEU N 1 1
2 1578 1 1 2 LEU O O 4.229 -1.261 -5.172 1.00 . A A . 2 LEU O 1 1
2 1579 1 1 3 THR C C 3.959 -4.646 -7.257 1.00 . A A . 3 THR C 1 1
2 1580 1 1 3 THR CA C 4.595 -3.833 -6.135 1.00 . A A . 3 THR CA 1 1
2 1581 1 1 3 THR CB C 5.713 -4.668 -5.483 1.00 . A A . 3 THR CB 1 1
2 1582 1 1 3 THR CG2 C 5.205 -6.051 -5.103 1.00 . A A . 3 THR CG2 1 1
2 1583 1 1 3 THR H H 2.987 -4.091 -4.782 1.00 . A A . 3 THR H 1 1
2 1584 1 1 3 THR HA H 5.038 -2.942 -6.555 1.00 . A A . 3 THR HA 1 1
2 1585 1 1 3 THR HB H 6.042 -4.163 -4.586 1.00 . A A . 3 THR HB 1 1
2 1586 1 1 3 THR HG1 H 6.984 -3.945 -6.806 1.00 . A A . 3 THR HG1 1 1
2 1587 1 1 3 THR HG21 H 5.572 -6.312 -4.122 1.00 . A A . 3 THR HG21 1 1
2 1588 1 1 3 THR HG22 H 5.558 -6.774 -5.823 1.00 . A A . 3 THR HG22 1 1
2 1589 1 1 3 THR HG23 H 4.125 -6.048 -5.095 1.00 . A A . 3 THR HG23 1 1
2 1590 1 1 3 THR N N 3.598 -3.421 -5.154 1.00 . A A . 3 THR N 1 1
2 1591 1 1 3 THR O O 2.812 -5.081 -7.148 1.00 . A A . 3 THR O 1 1
2 1592 1 1 3 THR OG1 O 6.821 -4.791 -6.382 1.00 . A A . 3 THR OG1 1 1
2 1593 1 1 4 ARG C C 4.833 -7.004 -9.506 1.00 . A A . 4 ARG C 1 1
2 1594 1 1 4 ARG CA C 4.218 -5.607 -9.477 1.00 . A A . 4 ARG CA 1 1
2 1595 1 1 4 ARG CB C 4.536 -4.872 -10.781 1.00 . A A . 4 ARG CB 1 1
2 1596 1 1 4 ARG CD C 3.198 -2.744 -10.761 1.00 . A A . 4 ARG CD 1 1
2 1597 1 1 4 ARG CG C 3.346 -4.131 -11.368 1.00 . A A . 4 ARG CG 1 1
2 1598 1 1 4 ARG CZ C 1.746 -1.572 -9.160 1.00 . A A . 4 ARG CZ 1 1
2 1599 1 1 4 ARG H H 5.616 -4.475 -8.362 1.00 . A A . 4 ARG H 1 1
2 1600 1 1 4 ARG HA H 3.147 -5.700 -9.379 1.00 . A A . 4 ARG HA 1 1
2 1601 1 1 4 ARG HB2 H 5.322 -4.155 -10.594 1.00 . A A . 4 ARG HB2 1 1
2 1602 1 1 4 ARG HB3 H 4.881 -5.590 -11.510 1.00 . A A . 4 ARG HB3 1 1
2 1603 1 1 4 ARG HD2 H 4.103 -2.503 -10.223 1.00 . A A . 4 ARG HD2 1 1
2 1604 1 1 4 ARG HD3 H 3.053 -2.031 -11.558 1.00 . A A . 4 ARG HD3 1 1
2 1605 1 1 4 ARG HE H 1.518 -3.471 -9.728 1.00 . A A . 4 ARG HE 1 1
2 1606 1 1 4 ARG HG2 H 3.485 -4.032 -12.434 1.00 . A A . 4 ARG HG2 1 1
2 1607 1 1 4 ARG HG3 H 2.448 -4.698 -11.171 1.00 . A A . 4 ARG HG3 1 1
2 1608 1 1 4 ARG HH11 H 3.257 -0.460 -9.910 1.00 . A A . 4 ARG HH11 1 1
2 1609 1 1 4 ARG HH12 H 2.225 0.354 -8.781 1.00 . A A . 4 ARG HH12 1 1
2 1610 1 1 4 ARG HH21 H 0.461 -0.756 -7.831 1.00 . A A . 4 ARG HH21 1 1
2 1611 1 1 4 ARG HH22 H 0.153 -2.409 -8.240 1.00 . A A . 4 ARG HH22 1 1
2 1612 1 1 4 ARG N N 4.710 -4.847 -8.335 1.00 . A A . 4 ARG N 1 1
2 1613 1 1 4 ARG NE N 2.066 -2.667 -9.842 1.00 . A A . 4 ARG NE 1 1
2 1614 1 1 4 ARG NH1 N 2.469 -0.469 -9.294 1.00 . A A . 4 ARG NH1 1 1
2 1615 1 1 4 ARG NH2 N 0.700 -1.580 -8.343 1.00 . A A . 4 ARG NH2 1 1
2 1616 1 1 4 ARG O O 5.865 -7.267 -8.890 1.00 . A A . 4 ARG O 1 1
2 1617 1 1 5 PRO C C 5.928 -9.415 -11.185 1.00 . A A . 5 PRO C 1 1
2 1618 1 1 5 PRO CA C 4.647 -9.306 -10.365 1.00 . A A . 5 PRO CA 1 1
2 1619 1 1 5 PRO CB C 3.490 -10.003 -11.084 1.00 . A A . 5 PRO CB 1 1
2 1620 1 1 5 PRO CD C 2.946 -7.677 -10.999 1.00 . A A . 5 PRO CD 1 1
2 1621 1 1 5 PRO CG C 2.802 -8.917 -11.837 1.00 . A A . 5 PRO CG 1 1
2 1622 1 1 5 PRO HA H 4.800 -9.763 -9.398 1.00 . A A . 5 PRO HA 1 1
2 1623 1 1 5 PRO HB2 H 3.880 -10.760 -11.749 1.00 . A A . 5 PRO HB2 1 1
2 1624 1 1 5 PRO HB3 H 2.832 -10.458 -10.359 1.00 . A A . 5 PRO HB3 1 1
2 1625 1 1 5 PRO HD2 H 3.046 -6.805 -11.628 1.00 . A A . 5 PRO HD2 1 1
2 1626 1 1 5 PRO HD3 H 2.101 -7.570 -10.335 1.00 . A A . 5 PRO HD3 1 1
2 1627 1 1 5 PRO HG2 H 3.276 -8.778 -12.796 1.00 . A A . 5 PRO HG2 1 1
2 1628 1 1 5 PRO HG3 H 1.758 -9.164 -11.965 1.00 . A A . 5 PRO HG3 1 1
2 1629 1 1 5 PRO N N 4.183 -7.921 -10.238 1.00 . A A . 5 PRO N 1 1
2 1630 1 1 5 PRO O O 5.898 -9.815 -12.349 1.00 . A A . 5 PRO O 1 1
2 1631 1 1 6 TYR C C 9.328 -9.977 -10.463 1.00 . A A . 6 TYR C 1 1
2 1632 1 1 6 TYR CA C 8.342 -9.115 -11.246 1.00 . A A . 6 TYR CA 1 1
2 1633 1 1 6 TYR CB C 8.909 -7.706 -11.425 1.00 . A A . 6 TYR CB 1 1
2 1634 1 1 6 TYR CD1 C 11.159 -7.360 -12.518 1.00 . A A . 6 TYR CD1 1 1
2 1635 1 1 6 TYR CD2 C 9.252 -7.617 -13.925 1.00 . A A . 6 TYR CD2 1 1
2 1636 1 1 6 TYR CE1 C 11.967 -7.224 -13.631 1.00 . A A . 6 TYR CE1 1 1
2 1637 1 1 6 TYR CE2 C 10.052 -7.483 -15.043 1.00 . A A . 6 TYR CE2 1 1
2 1638 1 1 6 TYR CG C 9.789 -7.559 -12.645 1.00 . A A . 6 TYR CG 1 1
2 1639 1 1 6 TYR CZ C 11.409 -7.287 -14.891 1.00 . A A . 6 TYR CZ 1 1
2 1640 1 1 6 TYR H H 7.010 -8.748 -9.642 1.00 . A A . 6 TYR H 1 1
2 1641 1 1 6 TYR HA H 8.188 -9.557 -12.219 1.00 . A A . 6 TYR HA 1 1
2 1642 1 1 6 TYR HB2 H 8.093 -7.006 -11.519 1.00 . A A . 6 TYR HB2 1 1
2 1643 1 1 6 TYR HB3 H 9.499 -7.450 -10.557 1.00 . A A . 6 TYR HB3 1 1
2 1644 1 1 6 TYR HD1 H 11.593 -7.311 -11.530 1.00 . A A . 6 TYR HD1 1 1
2 1645 1 1 6 TYR HD2 H 8.189 -7.771 -14.041 1.00 . A A . 6 TYR HD2 1 1
2 1646 1 1 6 TYR HE1 H 13.029 -7.070 -13.512 1.00 . A A . 6 TYR HE1 1 1
2 1647 1 1 6 TYR HE2 H 9.616 -7.532 -16.030 1.00 . A A . 6 TYR HE2 1 1
2 1648 1 1 6 TYR HH H 11.660 -7.095 -16.787 1.00 . A A . 6 TYR HH 1 1
2 1649 1 1 6 TYR N N 7.050 -9.059 -10.571 1.00 . A A . 6 TYR N 1 1
2 1650 1 1 6 TYR O O 9.283 -10.033 -9.233 1.00 . A A . 6 TYR O 1 1
2 1651 1 1 6 TYR OH O 12.210 -7.152 -16.002 1.00 . A A . 6 TYR OH 1 1
2 1652 1 1 7 LEU C C 12.624 -10.961 -10.786 1.00 . A A . 7 LEU C 1 1
2 1653 1 1 7 LEU CA C 11.218 -11.507 -10.560 1.00 . A A . 7 LEU CA 1 1
2 1654 1 1 7 LEU CB C 11.115 -12.929 -11.115 1.00 . A A . 7 LEU CB 1 1
2 1655 1 1 7 LEU CD1 C 12.641 -13.675 -12.958 1.00 . A A . 7 LEU CD1 1 1
2 1656 1 1 7 LEU CD2 C 10.165 -13.924 -13.211 1.00 . A A . 7 LEU CD2 1 1
2 1657 1 1 7 LEU CG C 11.284 -13.073 -12.628 1.00 . A A . 7 LEU CG 1 1
2 1658 1 1 7 LEU H H 10.206 -10.564 -12.161 1.00 . A A . 7 LEU H 1 1
2 1659 1 1 7 LEU HA H 11.020 -11.529 -9.499 1.00 . A A . 7 LEU HA 1 1
2 1660 1 1 7 LEU HB2 H 11.878 -13.526 -10.639 1.00 . A A . 7 LEU HB2 1 1
2 1661 1 1 7 LEU HB3 H 10.141 -13.316 -10.851 1.00 . A A . 7 LEU HB3 1 1
2 1662 1 1 7 LEU HD11 H 12.663 -13.965 -13.998 1.00 . A A . 7 LEU HD11 1 1
2 1663 1 1 7 LEU HD12 H 12.811 -14.543 -12.339 1.00 . A A . 7 LEU HD12 1 1
2 1664 1 1 7 LEU HD13 H 13.414 -12.943 -12.772 1.00 . A A . 7 LEU HD13 1 1
2 1665 1 1 7 LEU HD21 H 9.229 -13.656 -12.744 1.00 . A A . 7 LEU HD21 1 1
2 1666 1 1 7 LEU HD22 H 10.374 -14.968 -13.027 1.00 . A A . 7 LEU HD22 1 1
2 1667 1 1 7 LEU HD23 H 10.100 -13.752 -14.275 1.00 . A A . 7 LEU HD23 1 1
2 1668 1 1 7 LEU HG H 11.234 -12.094 -13.084 1.00 . A A . 7 LEU HG 1 1
2 1669 1 1 7 LEU N N 10.219 -10.648 -11.185 1.00 . A A . 7 LEU N 1 1
2 1670 1 1 7 LEU O O 13.050 -10.768 -11.924 1.00 . A A . 7 LEU O 1 1
2 1671 1 1 8 GLY C C 15.706 -11.074 -9.085 1.00 . A A . 8 GLY C 1 1
2 1672 1 1 8 GLY CA C 14.694 -10.198 -9.795 1.00 . A A . 8 GLY CA 1 1
2 1673 1 1 8 GLY H H 12.951 -10.891 -8.812 1.00 . A A . 8 GLY H 1 1
2 1674 1 1 8 GLY HA2 H 14.963 -10.128 -10.839 1.00 . A A . 8 GLY HA2 1 1
2 1675 1 1 8 GLY HA3 H 14.721 -9.210 -9.359 1.00 . A A . 8 GLY HA3 1 1
2 1676 1 1 8 GLY N N 13.342 -10.717 -9.694 1.00 . A A . 8 GLY N 1 1
2 1677 1 1 8 GLY O O 16.819 -10.637 -8.792 1.00 . A A . 8 GLY O 1 1
2 1678 1 1 9 PHE C C 15.834 -14.694 -8.468 1.00 . A A . 9 PHE C 1 1
2 1679 1 1 9 PHE CA C 16.201 -13.254 -8.121 1.00 . A A . 9 PHE CA 1 1
2 1680 1 1 9 PHE CB C 16.126 -13.047 -6.607 1.00 . A A . 9 PHE CB 1 1
2 1681 1 1 9 PHE CD1 C 13.656 -12.875 -6.204 1.00 . A A . 9 PHE CD1 1 1
2 1682 1 1 9 PHE CD2 C 14.842 -14.691 -5.213 1.00 . A A . 9 PHE CD2 1 1
2 1683 1 1 9 PHE CE1 C 12.478 -13.333 -5.643 1.00 . A A . 9 PHE CE1 1 1
2 1684 1 1 9 PHE CE2 C 13.667 -15.154 -4.650 1.00 . A A . 9 PHE CE2 1 1
2 1685 1 1 9 PHE CG C 14.849 -13.547 -5.996 1.00 . A A . 9 PHE CG 1 1
2 1686 1 1 9 PHE CZ C 12.485 -14.473 -4.864 1.00 . A A . 9 PHE CZ 1 1
2 1687 1 1 9 PHE H H 14.420 -12.605 -9.064 1.00 . A A . 9 PHE H 1 1
2 1688 1 1 9 PHE HA H 17.210 -13.062 -8.453 1.00 . A A . 9 PHE HA 1 1
2 1689 1 1 9 PHE HB2 H 16.945 -13.571 -6.138 1.00 . A A . 9 PHE HB2 1 1
2 1690 1 1 9 PHE HB3 H 16.208 -11.992 -6.391 1.00 . A A . 9 PHE HB3 1 1
2 1691 1 1 9 PHE HD1 H 13.650 -11.981 -6.813 1.00 . A A . 9 PHE HD1 1 1
2 1692 1 1 9 PHE HD2 H 15.766 -15.223 -5.044 1.00 . A A . 9 PHE HD2 1 1
2 1693 1 1 9 PHE HE1 H 11.556 -12.798 -5.813 1.00 . A A . 9 PHE HE1 1 1
2 1694 1 1 9 PHE HE2 H 13.675 -16.046 -4.042 1.00 . A A . 9 PHE HE2 1 1
2 1695 1 1 9 PHE HZ H 11.566 -14.833 -4.426 1.00 . A A . 9 PHE HZ 1 1
2 1696 1 1 9 PHE N N 15.320 -12.315 -8.805 1.00 . A A . 9 PHE N 1 1
2 1697 1 1 9 PHE O O 14.830 -14.948 -9.132 1.00 . A A . 9 PHE O 1 1
2 1698 1 1 10 ARG C C 16.110 -17.797 -6.982 1.00 . A A . 10 ARG C 1 1
2 1699 1 1 10 ARG CA C 16.421 -17.048 -8.275 1.00 . A A . 10 ARG CA 1 1
2 1700 1 1 10 ARG CB C 17.640 -17.672 -8.958 1.00 . A A . 10 ARG CB 1 1
2 1701 1 1 10 ARG CD C 18.617 -18.375 -11.164 1.00 . A A . 10 ARG CD 1 1
2 1702 1 1 10 ARG CG C 17.722 -17.377 -10.446 1.00 . A A . 10 ARG CG 1 1
2 1703 1 1 10 ARG CZ C 21.011 -18.902 -11.349 1.00 . A A . 10 ARG CZ 1 1
2 1704 1 1 10 ARG H H 17.442 -15.369 -7.488 1.00 . A A . 10 ARG H 1 1
2 1705 1 1 10 ARG HA H 15.571 -17.126 -8.936 1.00 . A A . 10 ARG HA 1 1
2 1706 1 1 10 ARG HB2 H 18.535 -17.292 -8.488 1.00 . A A . 10 ARG HB2 1 1
2 1707 1 1 10 ARG HB3 H 17.601 -18.743 -8.827 1.00 . A A . 10 ARG HB3 1 1
2 1708 1 1 10 ARG HD2 H 18.288 -19.374 -10.920 1.00 . A A . 10 ARG HD2 1 1
2 1709 1 1 10 ARG HD3 H 18.529 -18.217 -12.228 1.00 . A A . 10 ARG HD3 1 1
2 1710 1 1 10 ARG HE H 20.227 -17.601 -10.055 1.00 . A A . 10 ARG HE 1 1
2 1711 1 1 10 ARG HG2 H 16.730 -17.431 -10.870 1.00 . A A . 10 ARG HG2 1 1
2 1712 1 1 10 ARG HG3 H 18.121 -16.383 -10.585 1.00 . A A . 10 ARG HG3 1 1
2 1713 1 1 10 ARG HH11 H 19.819 -19.901 -12.637 1.00 . A A . 10 ARG HH11 1 1
2 1714 1 1 10 ARG HH12 H 21.509 -20.263 -12.757 1.00 . A A . 10 ARG HH12 1 1
2 1715 1 1 10 ARG HH21 H 23.007 -19.221 -11.372 1.00 . A A . 10 ARG HH21 1 1
2 1716 1 1 10 ARG HH22 H 22.454 -18.069 -10.204 1.00 . A A . 10 ARG HH22 1 1
2 1717 1 1 10 ARG N N 16.657 -15.634 -8.012 1.00 . A A . 10 ARG N 1 1
2 1718 1 1 10 ARG NE N 20.018 -18.230 -10.777 1.00 . A A . 10 ARG NE 1 1
2 1719 1 1 10 ARG NH1 N 20.759 -19.759 -12.328 1.00 . A A . 10 ARG NH1 1 1
2 1720 1 1 10 ARG NH2 N 22.260 -18.715 -10.941 1.00 . A A . 10 ARG NH2 1 1
2 1721 1 1 10 ARG O O 16.630 -17.462 -5.918 1.00 . A A . 10 ARG O 1 1
2 1722 1 1 11 VAL C C 14.899 -21.098 -6.247 1.00 . A A . 11 VAL C 1 1
2 1723 1 1 11 VAL CA C 14.877 -19.608 -5.922 1.00 . A A . 11 VAL CA 1 1
2 1724 1 1 11 VAL CB C 13.475 -19.225 -5.413 1.00 . A A . 11 VAL CB 1 1
2 1725 1 1 11 VAL CG1 C 12.411 -19.640 -6.418 1.00 . A A . 11 VAL CG1 1 1
2 1726 1 1 11 VAL CG2 C 13.211 -19.855 -4.054 1.00 . A A . 11 VAL CG2 1 1
2 1727 1 1 11 VAL H H 14.876 -19.031 -7.958 1.00 . A A . 11 VAL H 1 1
2 1728 1 1 11 VAL HA H 15.589 -19.411 -5.134 1.00 . A A . 11 VAL HA 1 1
2 1729 1 1 11 VAL HB H 13.435 -18.152 -5.303 1.00 . A A . 11 VAL HB 1 1
2 1730 1 1 11 VAL HG11 H 12.248 -20.706 -6.349 1.00 . A A . 11 VAL HG11 1 1
2 1731 1 1 11 VAL HG12 H 11.489 -19.119 -6.203 1.00 . A A . 11 VAL HG12 1 1
2 1732 1 1 11 VAL HG13 H 12.741 -19.391 -7.416 1.00 . A A . 11 VAL HG13 1 1
2 1733 1 1 11 VAL HG21 H 13.997 -19.575 -3.369 1.00 . A A . 11 VAL HG21 1 1
2 1734 1 1 11 VAL HG22 H 12.261 -19.508 -3.675 1.00 . A A . 11 VAL HG22 1 1
2 1735 1 1 11 VAL HG23 H 13.187 -20.931 -4.154 1.00 . A A . 11 VAL HG23 1 1
2 1736 1 1 11 VAL N N 15.258 -18.812 -7.083 1.00 . A A . 11 VAL N 1 1
2 1737 1 1 11 VAL O O 14.428 -21.520 -7.302 1.00 . A A . 11 VAL O 1 1
2 1738 1 1 12 ALA C C 14.876 -24.074 -4.358 1.00 . A A . 12 ALA C 1 1
2 1739 1 1 12 ALA CA C 15.530 -23.332 -5.519 1.00 . A A . 12 ALA CA 1 1
2 1740 1 1 12 ALA CB C 16.980 -23.764 -5.675 1.00 . A A . 12 ALA CB 1 1
2 1741 1 1 12 ALA H H 15.807 -21.493 -4.510 1.00 . A A . 12 ALA H 1 1
2 1742 1 1 12 ALA HA H 15.006 -23.580 -6.432 1.00 . A A . 12 ALA HA 1 1
2 1743 1 1 12 ALA HB1 H 17.547 -22.962 -6.125 1.00 . A A . 12 ALA HB1 1 1
2 1744 1 1 12 ALA HB2 H 17.393 -23.995 -4.704 1.00 . A A . 12 ALA HB2 1 1
2 1745 1 1 12 ALA HB3 H 17.030 -24.639 -6.305 1.00 . A A . 12 ALA HB3 1 1
2 1746 1 1 12 ALA N N 15.449 -21.889 -5.332 1.00 . A A . 12 ALA N 1 1
2 1747 1 1 12 ALA O O 15.269 -23.909 -3.203 1.00 . A A . 12 ALA O 1 1
2 1748 1 1 13 VAL C C 13.945 -26.917 -3.276 1.00 . A A . 13 VAL C 1 1
2 1749 1 1 13 VAL CA C 13.169 -25.661 -3.655 1.00 . A A . 13 VAL CA 1 1
2 1750 1 1 13 VAL CB C 11.762 -26.064 -4.134 1.00 . A A . 13 VAL CB 1 1
2 1751 1 1 13 VAL CG1 C 11.843 -26.821 -5.451 1.00 . A A . 13 VAL CG1 1 1
2 1752 1 1 13 VAL CG2 C 11.057 -26.897 -3.074 1.00 . A A . 13 VAL CG2 1 1
2 1753 1 1 13 VAL H H 13.610 -24.982 -5.611 1.00 . A A . 13 VAL H 1 1
2 1754 1 1 13 VAL HA H 13.063 -25.037 -2.779 1.00 . A A . 13 VAL HA 1 1
2 1755 1 1 13 VAL HB H 11.187 -25.164 -4.296 1.00 . A A . 13 VAL HB 1 1
2 1756 1 1 13 VAL HG11 H 12.868 -26.844 -5.790 1.00 . A A . 13 VAL HG11 1 1
2 1757 1 1 13 VAL HG12 H 11.486 -27.830 -5.309 1.00 . A A . 13 VAL HG12 1 1
2 1758 1 1 13 VAL HG13 H 11.232 -26.323 -6.190 1.00 . A A . 13 VAL HG13 1 1
2 1759 1 1 13 VAL HG21 H 10.066 -27.154 -3.417 1.00 . A A . 13 VAL HG21 1 1
2 1760 1 1 13 VAL HG22 H 11.622 -27.799 -2.892 1.00 . A A . 13 VAL HG22 1 1
2 1761 1 1 13 VAL HG23 H 10.984 -26.328 -2.158 1.00 . A A . 13 VAL HG23 1 1
2 1762 1 1 13 VAL N N 13.877 -24.893 -4.672 1.00 . A A . 13 VAL N 1 1
2 1763 1 1 13 VAL O O 14.333 -27.703 -4.139 1.00 . A A . 13 VAL O 1 1
2 1764 1 1 14 GLY C C 14.630 -28.561 -0.044 1.00 . A A . 14 GLY C 1 1
2 1765 1 1 14 GLY CA C 14.896 -28.263 -1.507 1.00 . A A . 14 GLY CA 1 1
2 1766 1 1 14 GLY H H 13.834 -26.440 -1.335 1.00 . A A . 14 GLY H 1 1
2 1767 1 1 14 GLY HA2 H 14.605 -29.120 -2.096 1.00 . A A . 14 GLY HA2 1 1
2 1768 1 1 14 GLY HA3 H 15.953 -28.090 -1.640 1.00 . A A . 14 GLY HA3 1 1
2 1769 1 1 14 GLY N N 14.167 -27.100 -1.978 1.00 . A A . 14 GLY N 1 1
2 1770 1 1 14 GLY O O 13.567 -28.229 0.480 1.00 . A A . 14 GLY O 1 1
2 1771 1 1 15 ARG C C 16.711 -29.139 2.805 1.00 . A A . 15 ARG C 1 1
2 1772 1 1 15 ARG CA C 15.461 -29.535 2.025 1.00 . A A . 15 ARG CA 1 1
2 1773 1 1 15 ARG CB C 15.202 -31.034 2.183 1.00 . A A . 15 ARG CB 1 1
2 1774 1 1 15 ARG CD C 13.647 -31.508 0.266 1.00 . A A . 15 ARG CD 1 1
2 1775 1 1 15 ARG CG C 13.799 -31.456 1.778 1.00 . A A . 15 ARG CG 1 1
2 1776 1 1 15 ARG CZ C 12.945 -33.158 -1.416 1.00 . A A . 15 ARG CZ 1 1
2 1777 1 1 15 ARG H H 16.422 -29.428 0.142 1.00 . A A . 15 ARG H 1 1
2 1778 1 1 15 ARG HA H 14.617 -28.989 2.420 1.00 . A A . 15 ARG HA 1 1
2 1779 1 1 15 ARG HB2 H 15.907 -31.576 1.570 1.00 . A A . 15 ARG HB2 1 1
2 1780 1 1 15 ARG HB3 H 15.352 -31.306 3.217 1.00 . A A . 15 ARG HB3 1 1
2 1781 1 1 15 ARG HD2 H 13.111 -30.629 -0.059 1.00 . A A . 15 ARG HD2 1 1
2 1782 1 1 15 ARG HD3 H 14.630 -31.515 -0.181 1.00 . A A . 15 ARG HD3 1 1
2 1783 1 1 15 ARG HE H 12.382 -33.170 0.498 1.00 . A A . 15 ARG HE 1 1
2 1784 1 1 15 ARG HG2 H 13.597 -32.436 2.183 1.00 . A A . 15 ARG HG2 1 1
2 1785 1 1 15 ARG HG3 H 13.090 -30.746 2.178 1.00 . A A . 15 ARG HG3 1 1
2 1786 1 1 15 ARG HH11 H 14.184 -31.718 -2.103 1.00 . A A . 15 ARG HH11 1 1
2 1787 1 1 15 ARG HH12 H 13.682 -32.888 -3.278 1.00 . A A . 15 ARG HH12 1 1
2 1788 1 1 15 ARG HH21 H 12.276 -34.593 -2.673 1.00 . A A . 15 ARG HH21 1 1
2 1789 1 1 15 ARG HH22 H 11.714 -34.717 -1.040 1.00 . A A . 15 ARG HH22 1 1
2 1790 1 1 15 ARG N N 15.597 -29.190 0.615 1.00 . A A . 15 ARG N 1 1
2 1791 1 1 15 ARG NE N 12.918 -32.695 -0.171 1.00 . A A . 15 ARG NE 1 1
2 1792 1 1 15 ARG NH1 N 13.662 -32.537 -2.342 1.00 . A A . 15 ARG NH1 1 1
2 1793 1 1 15 ARG NH2 N 12.255 -34.245 -1.736 1.00 . A A . 15 ARG NH2 1 1
2 1794 1 1 15 ARG O O 17.828 -29.228 2.293 1.00 . A A . 15 ARG O 1 1
2 1795 1 1 16 ASP C C 18.014 -29.411 5.859 1.00 . A A . 16 ASP C 1 1
2 1796 1 1 16 ASP CA C 17.628 -28.294 4.895 1.00 . A A . 16 ASP CA 1 1
2 1797 1 1 16 ASP CB C 17.262 -27.032 5.678 1.00 . A A . 16 ASP CB 1 1
2 1798 1 1 16 ASP CG C 15.862 -27.096 6.257 1.00 . A A . 16 ASP CG 1 1
2 1799 1 1 16 ASP H H 15.602 -28.655 4.396 1.00 . A A . 16 ASP H 1 1
2 1800 1 1 16 ASP HA H 18.472 -28.078 4.257 1.00 . A A . 16 ASP HA 1 1
2 1801 1 1 16 ASP HB2 H 17.962 -26.904 6.491 1.00 . A A . 16 ASP HB2 1 1
2 1802 1 1 16 ASP HB3 H 17.321 -26.178 5.019 1.00 . A A . 16 ASP HB3 1 1
2 1803 1 1 16 ASP N N 16.516 -28.703 4.044 1.00 . A A . 16 ASP N 1 1
2 1804 1 1 16 ASP O O 17.461 -30.510 5.805 1.00 . A A . 16 ASP O 1 1
2 1805 1 1 16 ASP OD1 O 14.891 -27.012 5.475 1.00 . A A . 16 ASP OD1 1 1
2 1806 1 1 16 ASP OD2 O 15.737 -27.230 7.492 1.00 . A A . 16 ASP OD2 1 1
2 1807 1 1 17 SER C C 18.314 -30.475 8.686 1.00 . A A . 17 SER C 1 1
2 1808 1 1 17 SER CA C 19.430 -30.105 7.713 1.00 . A A . 17 SER CA 1 1
2 1809 1 1 17 SER CB C 20.635 -29.561 8.484 1.00 . A A . 17 SER CB 1 1
2 1810 1 1 17 SER H H 19.369 -28.229 6.733 1.00 . A A . 17 SER H 1 1
2 1811 1 1 17 SER HA H 19.729 -30.991 7.173 1.00 . A A . 17 SER HA 1 1
2 1812 1 1 17 SER HB2 H 21.194 -28.893 7.848 1.00 . A A . 17 SER HB2 1 1
2 1813 1 1 17 SER HB3 H 20.288 -29.024 9.355 1.00 . A A . 17 SER HB3 1 1
2 1814 1 1 17 SER HG H 22.129 -30.799 8.215 1.00 . A A . 17 SER HG 1 1
2 1815 1 1 17 SER N N 18.967 -29.123 6.740 1.00 . A A . 17 SER N 1 1
2 1816 1 1 17 SER O O 18.300 -31.572 9.243 1.00 . A A . 17 SER O 1 1
2 1817 1 1 17 SER OG O 21.488 -30.612 8.904 1.00 . A A . 17 SER OG 1 1
2 1818 1 1 18 SER C C 15.155 -30.568 9.105 1.00 . A A . 18 SER C 1 1
2 1819 1 1 18 SER CA C 16.263 -29.775 9.793 1.00 . A A . 18 SER CA 1 1
2 1820 1 1 18 SER CB C 15.711 -28.441 10.299 1.00 . A A . 18 SER CB 1 1
2 1821 1 1 18 SER H H 17.448 -28.694 8.412 1.00 . A A . 18 SER H 1 1
2 1822 1 1 18 SER HA H 16.628 -30.345 10.634 1.00 . A A . 18 SER HA 1 1
2 1823 1 1 18 SER HB2 H 15.978 -28.314 11.337 1.00 . A A . 18 SER HB2 1 1
2 1824 1 1 18 SER HB3 H 16.136 -27.635 9.716 1.00 . A A . 18 SER HB3 1 1
2 1825 1 1 18 SER HG H 13.905 -28.423 11.056 1.00 . A A . 18 SER HG 1 1
2 1826 1 1 18 SER N N 17.381 -29.550 8.885 1.00 . A A . 18 SER N 1 1
2 1827 1 1 18 SER O O 14.729 -31.613 9.594 1.00 . A A . 18 SER O 1 1
2 1828 1 1 18 SER OG O 14.300 -28.394 10.181 1.00 . A A . 18 SER OG 1 1
2 1829 1 1 19 GLY C C 12.280 -30.107 7.459 1.00 . A A . 19 GLY C 1 1
2 1830 1 1 19 GLY CA C 13.641 -30.734 7.227 1.00 . A A . 19 GLY CA 1 1
2 1831 1 1 19 GLY H H 15.072 -29.224 7.623 1.00 . A A . 19 GLY H 1 1
2 1832 1 1 19 GLY HA2 H 13.871 -30.691 6.173 1.00 . A A . 19 GLY HA2 1 1
2 1833 1 1 19 GLY HA3 H 13.605 -31.768 7.536 1.00 . A A . 19 GLY HA3 1 1
2 1834 1 1 19 GLY N N 14.694 -30.061 7.965 1.00 . A A . 19 GLY N 1 1
2 1835 1 1 19 GLY O O 11.333 -30.789 7.851 1.00 . A A . 19 GLY O 1 1
2 1836 1 1 20 CYS C C 10.377 -27.595 6.067 1.00 . A A . 20 CYS C 1 1
2 1837 1 1 20 CYS CA C 10.927 -28.084 7.403 1.00 . A A . 20 CYS CA 1 1
2 1838 1 1 20 CYS CB C 11.130 -26.900 8.349 1.00 . A A . 20 CYS CB 1 1
2 1839 1 1 20 CYS H H 12.971 -28.314 6.905 1.00 . A A . 20 CYS H 1 1
2 1840 1 1 20 CYS HA H 10.216 -28.768 7.842 1.00 . A A . 20 CYS HA 1 1
2 1841 1 1 20 CYS HB2 H 12.173 -26.843 8.623 1.00 . A A . 20 CYS HB2 1 1
2 1842 1 1 20 CYS HB3 H 10.848 -25.991 7.841 1.00 . A A . 20 CYS HB3 1 1
2 1843 1 1 20 CYS HG H 8.963 -27.460 9.570 1.00 . A A . 20 CYS HG 1 1
2 1844 1 1 20 CYS N N 12.182 -28.804 7.216 1.00 . A A . 20 CYS N 1 1
2 1845 1 1 20 CYS O O 9.440 -26.797 6.023 1.00 . A A . 20 CYS O 1 1
2 1846 1 1 20 CYS SG S 10.167 -27.002 9.876 1.00 . A A . 20 CYS SG 1 1
2 1847 1 1 21 THR C C 10.627 -26.177 3.453 1.00 . A A . 21 THR C 1 1
2 1848 1 1 21 THR CA C 10.538 -27.687 3.641 1.00 . A A . 21 THR CA 1 1
2 1849 1 1 21 THR CB C 9.095 -28.145 3.357 1.00 . A A . 21 THR CB 1 1
2 1850 1 1 21 THR CG2 C 8.757 -27.988 1.882 1.00 . A A . 21 THR CG2 1 1
2 1851 1 1 21 THR H H 11.709 -28.710 5.078 1.00 . A A . 21 THR H 1 1
2 1852 1 1 21 THR HA H 11.193 -28.168 2.927 1.00 . A A . 21 THR HA 1 1
2 1853 1 1 21 THR HB H 8.419 -27.529 3.934 1.00 . A A . 21 THR HB 1 1
2 1854 1 1 21 THR HG1 H 9.771 -29.969 3.680 1.00 . A A . 21 THR HG1 1 1
2 1855 1 1 21 THR HG21 H 9.623 -27.620 1.353 1.00 . A A . 21 THR HG21 1 1
2 1856 1 1 21 THR HG22 H 7.943 -27.288 1.772 1.00 . A A . 21 THR HG22 1 1
2 1857 1 1 21 THR HG23 H 8.467 -28.945 1.476 1.00 . A A . 21 THR HG23 1 1
2 1858 1 1 21 THR N N 10.967 -28.077 4.978 1.00 . A A . 21 THR N 1 1
2 1859 1 1 21 THR O O 9.657 -25.454 3.685 1.00 . A A . 21 THR O 1 1
2 1860 1 1 21 THR OG1 O 8.929 -29.512 3.747 1.00 . A A . 21 THR OG1 1 1
2 1861 1 1 22 THR C C 12.871 -24.037 1.579 1.00 . A A . 22 THR C 1 1
2 1862 1 1 22 THR CA C 12.012 -24.280 2.814 1.00 . A A . 22 THR CA 1 1
2 1863 1 1 22 THR CB C 12.685 -23.621 4.033 1.00 . A A . 22 THR CB 1 1
2 1864 1 1 22 THR CG2 C 13.830 -24.480 4.549 1.00 . A A . 22 THR CG2 1 1
2 1865 1 1 22 THR H H 12.531 -26.332 2.865 1.00 . A A . 22 THR H 1 1
2 1866 1 1 22 THR HA H 11.047 -23.816 2.667 1.00 . A A . 22 THR HA 1 1
2 1867 1 1 22 THR HB H 11.950 -23.517 4.818 1.00 . A A . 22 THR HB 1 1
2 1868 1 1 22 THR HG1 H 13.698 -21.970 4.403 1.00 . A A . 22 THR HG1 1 1
2 1869 1 1 22 THR HG21 H 14.309 -24.977 3.718 1.00 . A A . 22 THR HG21 1 1
2 1870 1 1 22 THR HG22 H 13.445 -25.218 5.236 1.00 . A A . 22 THR HG22 1 1
2 1871 1 1 22 THR HG23 H 14.548 -23.854 5.057 1.00 . A A . 22 THR HG23 1 1
2 1872 1 1 22 THR N N 11.796 -25.705 3.032 1.00 . A A . 22 THR N 1 1
2 1873 1 1 22 THR O O 13.618 -24.916 1.147 1.00 . A A . 22 THR O 1 1
2 1874 1 1 22 THR OG1 O 13.177 -22.324 3.678 1.00 . A A . 22 THR OG1 1 1
2 1875 1 1 23 LEU C C 14.738 -21.622 0.201 1.00 . A A . 23 LEU C 1 1
2 1876 1 1 23 LEU CA C 13.532 -22.479 -0.171 1.00 . A A . 23 LEU CA 1 1
2 1877 1 1 23 LEU CB C 12.647 -21.728 -1.168 1.00 . A A . 23 LEU CB 1 1
2 1878 1 1 23 LEU CD1 C 11.009 -23.621 -1.314 1.00 . A A . 23 LEU CD1 1 1
2 1879 1 1 23 LEU CD2 C 10.880 -21.731 -2.947 1.00 . A A . 23 LEU CD2 1 1
2 1880 1 1 23 LEU CG C 11.807 -22.596 -2.106 1.00 . A A . 23 LEU CG 1 1
2 1881 1 1 23 LEU H H 12.151 -22.180 1.405 1.00 . A A . 23 LEU H 1 1
2 1882 1 1 23 LEU HA H 13.881 -23.392 -0.629 1.00 . A A . 23 LEU HA 1 1
2 1883 1 1 23 LEU HB2 H 11.972 -21.102 -0.605 1.00 . A A . 23 LEU HB2 1 1
2 1884 1 1 23 LEU HB3 H 13.289 -21.107 -1.776 1.00 . A A . 23 LEU HB3 1 1
2 1885 1 1 23 LEU HD11 H 11.633 -24.475 -1.100 1.00 . A A . 23 LEU HD11 1 1
2 1886 1 1 23 LEU HD12 H 10.153 -23.935 -1.892 1.00 . A A . 23 LEU HD12 1 1
2 1887 1 1 23 LEU HD13 H 10.674 -23.178 -0.387 1.00 . A A . 23 LEU HD13 1 1
2 1888 1 1 23 LEU HD21 H 10.787 -20.756 -2.492 1.00 . A A . 23 LEU HD21 1 1
2 1889 1 1 23 LEU HD22 H 9.907 -22.196 -3.004 1.00 . A A . 23 LEU HD22 1 1
2 1890 1 1 23 LEU HD23 H 11.289 -21.627 -3.942 1.00 . A A . 23 LEU HD23 1 1
2 1891 1 1 23 LEU HG H 12.465 -23.132 -2.776 1.00 . A A . 23 LEU HG 1 1
2 1892 1 1 23 LEU N N 12.763 -22.839 1.016 1.00 . A A . 23 LEU N 1 1
2 1893 1 1 23 LEU O O 14.775 -21.016 1.272 1.00 . A A . 23 LEU O 1 1
2 1894 1 1 24 SER C C 17.134 -19.763 -1.562 1.00 . A A . 24 SER C 1 1
2 1895 1 1 24 SER CA C 16.930 -20.794 -0.456 1.00 . A A . 24 SER CA 1 1
2 1896 1 1 24 SER CB C 18.149 -21.715 -0.370 1.00 . A A . 24 SER CB 1 1
2 1897 1 1 24 SER H H 15.633 -22.081 -1.527 1.00 . A A . 24 SER H 1 1
2 1898 1 1 24 SER HA H 16.813 -20.277 0.484 1.00 . A A . 24 SER HA 1 1
2 1899 1 1 24 SER HB2 H 17.851 -22.664 0.048 1.00 . A A . 24 SER HB2 1 1
2 1900 1 1 24 SER HB3 H 18.552 -21.867 -1.360 1.00 . A A . 24 SER HB3 1 1
2 1901 1 1 24 SER HG H 19.429 -20.304 0.090 1.00 . A A . 24 SER HG 1 1
2 1902 1 1 24 SER N N 15.722 -21.575 -0.691 1.00 . A A . 24 SER N 1 1
2 1903 1 1 24 SER O O 16.770 -19.994 -2.716 1.00 . A A . 24 SER O 1 1
2 1904 1 1 24 SER OG O 19.157 -21.151 0.452 1.00 . A A . 24 SER OG 1 1
2 1905 1 1 25 ILE C C 19.398 -17.635 -2.703 1.00 . A A . 25 ILE C 1 1
2 1906 1 1 25 ILE CA C 17.974 -17.560 -2.163 1.00 . A A . 25 ILE CA 1 1
2 1907 1 1 25 ILE CB C 17.745 -16.172 -1.537 1.00 . A A . 25 ILE CB 1 1
2 1908 1 1 25 ILE CD1 C 15.215 -16.415 -1.673 1.00 . A A . 25 ILE CD1 1 1
2 1909 1 1 25 ILE CG1 C 16.411 -16.138 -0.789 1.00 . A A . 25 ILE CG1 1 1
2 1910 1 1 25 ILE CG2 C 17.784 -15.094 -2.611 1.00 . A A . 25 ILE CG2 1 1
2 1911 1 1 25 ILE H H 17.987 -18.501 -0.268 1.00 . A A . 25 ILE H 1 1
2 1912 1 1 25 ILE HA H 17.282 -17.681 -2.985 1.00 . A A . 25 ILE HA 1 1
2 1913 1 1 25 ILE HB H 18.546 -15.980 -0.840 1.00 . A A . 25 ILE HB 1 1
2 1914 1 1 25 ILE HD11 H 14.559 -15.556 -1.669 1.00 . A A . 25 ILE HD11 1 1
2 1915 1 1 25 ILE HD12 H 15.550 -16.606 -2.682 1.00 . A A . 25 ILE HD12 1 1
2 1916 1 1 25 ILE HD13 H 14.683 -17.276 -1.300 1.00 . A A . 25 ILE HD13 1 1
2 1917 1 1 25 ILE HG12 H 16.425 -16.883 -0.008 1.00 . A A . 25 ILE HG12 1 1
2 1918 1 1 25 ILE HG13 H 16.280 -15.161 -0.347 1.00 . A A . 25 ILE HG13 1 1
2 1919 1 1 25 ILE HG21 H 17.795 -14.121 -2.143 1.00 . A A . 25 ILE HG21 1 1
2 1920 1 1 25 ILE HG22 H 18.674 -15.215 -3.209 1.00 . A A . 25 ILE HG22 1 1
2 1921 1 1 25 ILE HG23 H 16.911 -15.182 -3.240 1.00 . A A . 25 ILE HG23 1 1
2 1922 1 1 25 ILE N N 17.719 -18.626 -1.202 1.00 . A A . 25 ILE N 1 1
2 1923 1 1 25 ILE O O 20.353 -17.784 -1.941 1.00 . A A . 25 ILE O 1 1
2 1924 1 1 26 GLN C C 21.250 -16.207 -5.180 1.00 . A A . 26 GLN C 1 1
2 1925 1 1 26 GLN CA C 20.840 -17.582 -4.662 1.00 . A A . 26 GLN CA 1 1
2 1926 1 1 26 GLN CB C 20.827 -18.590 -5.812 1.00 . A A . 26 GLN CB 1 1
2 1927 1 1 26 GLN CD C 19.441 -20.679 -5.495 1.00 . A A . 26 GLN CD 1 1
2 1928 1 1 26 GLN CG C 20.808 -20.039 -5.351 1.00 . A A . 26 GLN CG 1 1
2 1929 1 1 26 GLN H H 18.733 -17.411 -4.574 1.00 . A A . 26 GLN H 1 1
2 1930 1 1 26 GLN HA H 21.559 -17.903 -3.922 1.00 . A A . 26 GLN HA 1 1
2 1931 1 1 26 GLN HB2 H 19.950 -18.416 -6.418 1.00 . A A . 26 GLN HB2 1 1
2 1932 1 1 26 GLN HB3 H 21.709 -18.440 -6.417 1.00 . A A . 26 GLN HB3 1 1
2 1933 1 1 26 GLN HE21 H 18.040 -21.106 -6.839 1.00 . A A . 26 GLN HE21 1 1
2 1934 1 1 26 GLN HE22 H 19.443 -20.303 -7.447 1.00 . A A . 26 GLN HE22 1 1
2 1935 1 1 26 GLN HG2 H 21.516 -20.601 -5.942 1.00 . A A . 26 GLN HG2 1 1
2 1936 1 1 26 GLN HG3 H 21.099 -20.076 -4.312 1.00 . A A . 26 GLN HG3 1 1
2 1937 1 1 26 GLN N N 19.532 -17.528 -4.021 1.00 . A A . 26 GLN N 1 1
2 1938 1 1 26 GLN NE2 N 18.922 -20.697 -6.717 1.00 . A A . 26 GLN NE2 1 1
2 1939 1 1 26 GLN O O 22.415 -15.978 -5.504 1.00 . A A . 26 GLN O 1 1
2 1940 1 1 26 GLN OE1 O 18.859 -21.152 -4.519 1.00 . A A . 26 GLN OE1 1 1
2 1941 1 1 27 GLU C C 20.100 -12.907 -4.709 1.00 . A A . 27 GLU C 1 1
2 1942 1 1 27 GLU CA C 20.545 -13.945 -5.736 1.00 . A A . 27 GLU CA 1 1
2 1943 1 1 27 GLU CB C 19.827 -13.705 -7.065 1.00 . A A . 27 GLU CB 1 1
2 1944 1 1 27 GLU CD C 21.346 -14.287 -8.997 1.00 . A A . 27 GLU CD 1 1
2 1945 1 1 27 GLU CG C 20.737 -13.178 -8.162 1.00 . A A . 27 GLU CG 1 1
2 1946 1 1 27 GLU H H 19.375 -15.540 -4.982 1.00 . A A . 27 GLU H 1 1
2 1947 1 1 27 GLU HA H 21.609 -13.848 -5.889 1.00 . A A . 27 GLU HA 1 1
2 1948 1 1 27 GLU HB2 H 19.395 -14.636 -7.400 1.00 . A A . 27 GLU HB2 1 1
2 1949 1 1 27 GLU HB3 H 19.036 -12.987 -6.908 1.00 . A A . 27 GLU HB3 1 1
2 1950 1 1 27 GLU HG2 H 20.162 -12.534 -8.811 1.00 . A A . 27 GLU HG2 1 1
2 1951 1 1 27 GLU HG3 H 21.535 -12.609 -7.708 1.00 . A A . 27 GLU HG3 1 1
2 1952 1 1 27 GLU N N 20.284 -15.297 -5.255 1.00 . A A . 27 GLU N 1 1
2 1953 1 1 27 GLU O O 19.783 -13.243 -3.568 1.00 . A A . 27 GLU O 1 1
2 1954 1 1 27 GLU OE1 O 20.578 -15.049 -9.621 1.00 . A A . 27 GLU OE1 1 1
2 1955 1 1 27 GLU OE2 O 22.590 -14.392 -9.028 1.00 . A A . 27 GLU OE2 1 1
2 1956 1 1 28 VAL C C 18.373 -9.918 -4.721 1.00 . A A . 28 VAL C 1 1
2 1957 1 1 28 VAL CA C 19.672 -10.557 -4.242 1.00 . A A . 28 VAL CA 1 1
2 1958 1 1 28 VAL CB C 20.761 -9.472 -4.149 1.00 . A A . 28 VAL CB 1 1
2 1959 1 1 28 VAL CG1 C 20.541 -8.598 -2.924 1.00 . A A . 28 VAL CG1 1 1
2 1960 1 1 28 VAL CG2 C 22.143 -10.107 -4.120 1.00 . A A . 28 VAL CG2 1 1
2 1961 1 1 28 VAL H H 20.342 -11.440 -6.045 1.00 . A A . 28 VAL H 1 1
2 1962 1 1 28 VAL HA H 19.517 -10.968 -3.255 1.00 . A A . 28 VAL HA 1 1
2 1963 1 1 28 VAL HB H 20.694 -8.847 -5.027 1.00 . A A . 28 VAL HB 1 1
2 1964 1 1 28 VAL HG11 H 21.206 -7.747 -2.966 1.00 . A A . 28 VAL HG11 1 1
2 1965 1 1 28 VAL HG12 H 19.517 -8.256 -2.905 1.00 . A A . 28 VAL HG12 1 1
2 1966 1 1 28 VAL HG13 H 20.747 -9.171 -2.032 1.00 . A A . 28 VAL HG13 1 1
2 1967 1 1 28 VAL HG21 H 22.892 -9.337 -4.009 1.00 . A A . 28 VAL HG21 1 1
2 1968 1 1 28 VAL HG22 H 22.206 -10.793 -3.289 1.00 . A A . 28 VAL HG22 1 1
2 1969 1 1 28 VAL HG23 H 22.313 -10.644 -5.043 1.00 . A A . 28 VAL HG23 1 1
2 1970 1 1 28 VAL N N 20.079 -11.645 -5.124 1.00 . A A . 28 VAL N 1 1
2 1971 1 1 28 VAL O O 18.239 -9.558 -5.891 1.00 . A A . 28 VAL O 1 1
2 1972 1 1 29 THR C C 15.868 -7.936 -3.299 1.00 . A A . 29 THR C 1 1
2 1973 1 1 29 THR CA C 16.128 -9.183 -4.137 1.00 . A A . 29 THR CA 1 1
2 1974 1 1 29 THR CB C 14.976 -10.182 -3.919 1.00 . A A . 29 THR CB 1 1
2 1975 1 1 29 THR CG2 C 15.095 -10.860 -2.563 1.00 . A A . 29 THR CG2 1 1
2 1976 1 1 29 THR H H 17.583 -10.085 -2.892 1.00 . A A . 29 THR H 1 1
2 1977 1 1 29 THR HA H 16.144 -8.907 -5.181 1.00 . A A . 29 THR HA 1 1
2 1978 1 1 29 THR HB H 15.026 -10.939 -4.689 1.00 . A A . 29 THR HB 1 1
2 1979 1 1 29 THR HG1 H 13.770 -8.820 -4.681 1.00 . A A . 29 THR HG1 1 1
2 1980 1 1 29 THR HG21 H 14.966 -10.126 -1.782 1.00 . A A . 29 THR HG21 1 1
2 1981 1 1 29 THR HG22 H 16.071 -11.313 -2.471 1.00 . A A . 29 THR HG22 1 1
2 1982 1 1 29 THR HG23 H 14.335 -11.621 -2.472 1.00 . A A . 29 THR HG23 1 1
2 1983 1 1 29 THR N N 17.417 -9.779 -3.808 1.00 . A A . 29 THR N 1 1
2 1984 1 1 29 THR O O 14.963 -7.157 -3.594 1.00 . A A . 29 THR O 1 1
2 1985 1 1 29 THR OG1 O 13.717 -9.506 -4.011 1.00 . A A . 29 THR OG1 1 1
2 1986 1 1 30 GLN C C 17.305 -5.405 -1.911 1.00 . A A . 30 GLN C 1 1
2 1987 1 1 30 GLN CA C 16.526 -6.600 -1.374 1.00 . A A . 30 GLN CA 1 1
2 1988 1 1 30 GLN CB C 17.006 -6.946 0.037 1.00 . A A . 30 GLN CB 1 1
2 1989 1 1 30 GLN CD C 15.333 -8.717 0.705 1.00 . A A . 30 GLN CD 1 1
2 1990 1 1 30 GLN CG C 15.882 -7.332 0.985 1.00 . A A . 30 GLN CG 1 1
2 1991 1 1 30 GLN H H 17.373 -8.410 -2.071 1.00 . A A . 30 GLN H 1 1
2 1992 1 1 30 GLN HA H 15.478 -6.343 -1.334 1.00 . A A . 30 GLN HA 1 1
2 1993 1 1 30 GLN HB2 H 17.697 -7.773 -0.024 1.00 . A A . 30 GLN HB2 1 1
2 1994 1 1 30 GLN HB3 H 17.517 -6.089 0.450 1.00 . A A . 30 GLN HB3 1 1
2 1995 1 1 30 GLN HE21 H 15.893 -10.606 0.445 1.00 . A A . 30 GLN HE21 1 1
2 1996 1 1 30 GLN HE22 H 17.168 -9.480 0.748 1.00 . A A . 30 GLN HE22 1 1
2 1997 1 1 30 GLN HG2 H 16.258 -7.308 1.997 1.00 . A A . 30 GLN HG2 1 1
2 1998 1 1 30 GLN HG3 H 15.081 -6.615 0.883 1.00 . A A . 30 GLN HG3 1 1
2 1999 1 1 30 GLN N N 16.670 -7.754 -2.254 1.00 . A A . 30 GLN N 1 1
2 2000 1 1 30 GLN NE2 N 16.221 -9.701 0.624 1.00 . A A . 30 GLN NE2 1 1
2 2001 1 1 30 GLN O O 17.403 -4.367 -1.255 1.00 . A A . 30 GLN O 1 1
2 2002 1 1 30 GLN OE1 O 14.123 -8.901 0.564 1.00 . A A . 30 GLN OE1 1 1
2 2003 1 1 31 THR C C 17.919 -3.942 -4.964 1.00 . A A . 31 THR C 1 1
2 2004 1 1 31 THR CA C 18.634 -4.491 -3.734 1.00 . A A . 31 THR CA 1 1
2 2005 1 1 31 THR CB C 20.036 -4.980 -4.145 1.00 . A A . 31 THR CB 1 1
2 2006 1 1 31 THR CG2 C 21.000 -4.906 -2.971 1.00 . A A . 31 THR CG2 1 1
2 2007 1 1 31 THR H H 17.748 -6.408 -3.583 1.00 . A A . 31 THR H 1 1
2 2008 1 1 31 THR HA H 18.750 -3.696 -3.012 1.00 . A A . 31 THR HA 1 1
2 2009 1 1 31 THR HB H 20.405 -4.343 -4.936 1.00 . A A . 31 THR HB 1 1
2 2010 1 1 31 THR HG1 H 19.407 -6.359 -5.407 1.00 . A A . 31 THR HG1 1 1
2 2011 1 1 31 THR HG21 H 22.000 -4.727 -3.337 1.00 . A A . 31 THR HG21 1 1
2 2012 1 1 31 THR HG22 H 20.979 -5.839 -2.428 1.00 . A A . 31 THR HG22 1 1
2 2013 1 1 31 THR HG23 H 20.707 -4.100 -2.314 1.00 . A A . 31 THR HG23 1 1
2 2014 1 1 31 THR N N 17.861 -5.557 -3.109 1.00 . A A . 31 THR N 1 1
2 2015 1 1 31 THR O O 18.528 -3.275 -5.801 1.00 . A A . 31 THR O 1 1
2 2016 1 1 31 THR OG1 O 19.963 -6.327 -4.625 1.00 . A A . 31 THR OG1 1 1
2 2017 1 1 32 TYR C C 14.647 -2.922 -5.719 1.00 . A A . 32 TYR C 1 1
2 2018 1 1 32 TYR CA C 15.829 -3.762 -6.195 1.00 . A A . 32 TYR CA 1 1
2 2019 1 1 32 TYR CB C 15.326 -4.952 -7.015 1.00 . A A . 32 TYR CB 1 1
2 2020 1 1 32 TYR CD1 C 16.955 -5.552 -8.849 1.00 . A A . 32 TYR CD1 1 1
2 2021 1 1 32 TYR CD2 C 15.027 -4.277 -9.430 1.00 . A A . 32 TYR CD2 1 1
2 2022 1 1 32 TYR CE1 C 17.372 -5.531 -10.166 1.00 . A A . 32 TYR CE1 1 1
2 2023 1 1 32 TYR CE2 C 15.435 -4.252 -10.750 1.00 . A A . 32 TYR CE2 1 1
2 2024 1 1 32 TYR CG C 15.777 -4.926 -8.458 1.00 . A A . 32 TYR CG 1 1
2 2025 1 1 32 TYR CZ C 16.608 -4.880 -11.113 1.00 . A A . 32 TYR CZ 1 1
2 2026 1 1 32 TYR H H 16.197 -4.763 -4.367 1.00 . A A . 32 TYR H 1 1
2 2027 1 1 32 TYR HA H 16.463 -3.150 -6.820 1.00 . A A . 32 TYR HA 1 1
2 2028 1 1 32 TYR HB2 H 15.689 -5.865 -6.571 1.00 . A A . 32 TYR HB2 1 1
2 2029 1 1 32 TYR HB3 H 14.246 -4.956 -7.005 1.00 . A A . 32 TYR HB3 1 1
2 2030 1 1 32 TYR HD1 H 17.551 -6.061 -8.105 1.00 . A A . 32 TYR HD1 1 1
2 2031 1 1 32 TYR HD2 H 14.109 -3.785 -9.143 1.00 . A A . 32 TYR HD2 1 1
2 2032 1 1 32 TYR HE1 H 18.290 -6.023 -10.451 1.00 . A A . 32 TYR HE1 1 1
2 2033 1 1 32 TYR HE2 H 14.838 -3.743 -11.491 1.00 . A A . 32 TYR HE2 1 1
2 2034 1 1 32 TYR HH H 17.210 -5.752 -12.717 1.00 . A A . 32 TYR HH 1 1
2 2035 1 1 32 TYR N N 16.626 -4.226 -5.066 1.00 . A A . 32 TYR N 1 1
2 2036 1 1 32 TYR O O 14.102 -3.151 -4.639 1.00 . A A . 32 TYR O 1 1
2 2037 1 1 32 TYR OH O 17.019 -4.857 -12.426 1.00 . A A . 32 TYR OH 1 1
2 2038 1 1 33 THR C C 12.589 -0.381 -7.441 1.00 . A A . 33 THR C 1 1
2 2039 1 1 33 THR CA C 13.139 -1.073 -6.199 1.00 . A A . 33 THR CA 1 1
2 2040 1 1 33 THR CB C 13.553 -0.004 -5.170 1.00 . A A . 33 THR CB 1 1
2 2041 1 1 33 THR CG2 C 12.330 0.658 -4.555 1.00 . A A . 33 THR CG2 1 1
2 2042 1 1 33 THR H H 14.729 -1.816 -7.382 1.00 . A A . 33 THR H 1 1
2 2043 1 1 33 THR HA H 12.359 -1.680 -5.762 1.00 . A A . 33 THR HA 1 1
2 2044 1 1 33 THR HB H 14.137 0.752 -5.676 1.00 . A A . 33 THR HB 1 1
2 2045 1 1 33 THR HG1 H 14.534 0.055 -3.461 1.00 . A A . 33 THR HG1 1 1
2 2046 1 1 33 THR HG21 H 11.663 0.982 -5.340 1.00 . A A . 33 THR HG21 1 1
2 2047 1 1 33 THR HG22 H 12.638 1.511 -3.970 1.00 . A A . 33 THR HG22 1 1
2 2048 1 1 33 THR HG23 H 11.820 -0.050 -3.918 1.00 . A A . 33 THR HG23 1 1
2 2049 1 1 33 THR N N 14.255 -1.948 -6.535 1.00 . A A . 33 THR N 1 1
2 2050 1 1 33 THR O O 13.336 -0.050 -8.360 1.00 . A A . 33 THR O 1 1
2 2051 1 1 33 THR OG1 O 14.350 -0.598 -4.140 1.00 . A A . 33 THR OG1 1 1
2 2052 1 1 34 GLY C C 9.303 1.086 -8.248 1.00 . A A . 34 GLY C 1 1
2 2053 1 1 34 GLY CA C 10.650 0.486 -8.596 1.00 . A A . 34 GLY CA 1 1
2 2054 1 1 34 GLY H H 10.731 -0.452 -6.700 1.00 . A A . 34 GLY H 1 1
2 2055 1 1 34 GLY HA2 H 11.301 1.271 -8.951 1.00 . A A . 34 GLY HA2 1 1
2 2056 1 1 34 GLY HA3 H 10.515 -0.240 -9.384 1.00 . A A . 34 GLY HA3 1 1
2 2057 1 1 34 GLY N N 11.277 -0.166 -7.461 1.00 . A A . 34 GLY N 1 1
2 2058 1 1 34 GLY O O 8.927 2.133 -8.775 1.00 . A A . 34 GLY O 1 1
2 2059 1 1 35 SER C C 7.312 1.505 -5.549 1.00 . A A . 35 SER C 1 1
2 2060 1 1 35 SER CA C 7.255 0.892 -6.945 1.00 . A A . 35 SER CA 1 1
2 2061 1 1 35 SER CB C 6.248 -0.259 -6.969 1.00 . A A . 35 SER CB 1 1
2 2062 1 1 35 SER H H 8.926 -0.409 -6.974 1.00 . A A . 35 SER H 1 1
2 2063 1 1 35 SER HA H 6.939 1.650 -7.646 1.00 . A A . 35 SER HA 1 1
2 2064 1 1 35 SER HB2 H 6.515 -0.983 -6.214 1.00 . A A . 35 SER HB2 1 1
2 2065 1 1 35 SER HB3 H 5.260 0.127 -6.765 1.00 . A A . 35 SER HB3 1 1
2 2066 1 1 35 SER HG H 6.066 -0.252 -8.920 1.00 . A A . 35 SER HG 1 1
2 2067 1 1 35 SER N N 8.572 0.421 -7.359 1.00 . A A . 35 SER N 1 1
2 2068 1 1 35 SER O O 7.949 0.963 -4.647 1.00 . A A . 35 SER O 1 1
2 2069 1 1 35 SER OG O 6.236 -0.901 -8.233 1.00 . A A . 35 SER OG 1 1
2 2070 1 1 36 ASN C C 8.028 3.630 -3.610 1.00 . A A . 36 ASN C 1 1
2 2071 1 1 36 ASN CA C 6.613 3.327 -4.095 1.00 . A A . 36 ASN CA 1 1
2 2072 1 1 36 ASN CB C 5.876 2.481 -3.055 1.00 . A A . 36 ASN CB 1 1
2 2073 1 1 36 ASN CG C 4.372 2.660 -3.126 1.00 . A A . 36 ASN CG 1 1
2 2074 1 1 36 ASN H H 6.151 3.023 -6.138 1.00 . A A . 36 ASN H 1 1
2 2075 1 1 36 ASN HA H 6.084 4.259 -4.229 1.00 . A A . 36 ASN HA 1 1
2 2076 1 1 36 ASN HB2 H 6.103 1.438 -3.222 1.00 . A A . 36 ASN HB2 1 1
2 2077 1 1 36 ASN HB3 H 6.208 2.764 -2.068 1.00 . A A . 36 ASN HB3 1 1
2 2078 1 1 36 ASN HD21 H 2.878 3.726 -2.361 1.00 . A A . 36 ASN HD21 1 1
2 2079 1 1 36 ASN HD22 H 4.454 4.102 -1.759 1.00 . A A . 36 ASN HD22 1 1
2 2080 1 1 36 ASN N N 6.640 2.639 -5.380 1.00 . A A . 36 ASN N 1 1
2 2081 1 1 36 ASN ND2 N 3.848 3.590 -2.336 1.00 . A A . 36 ASN ND2 1 1
2 2082 1 1 36 ASN O O 8.281 3.703 -2.409 1.00 . A A . 36 ASN O 1 1
2 2083 1 1 36 ASN OD1 O 3.688 1.969 -3.882 1.00 . A A . 36 ASN OD1 1 1
2 2084 1 1 37 GLY C C 11.166 4.457 -5.414 1.00 . A A . 37 GLY C 1 1
2 2085 1 1 37 GLY CA C 10.324 4.098 -4.205 1.00 . A A . 37 GLY CA 1 1
2 2086 1 1 37 GLY H H 8.687 3.735 -5.498 1.00 . A A . 37 GLY H 1 1
2 2087 1 1 37 GLY HA2 H 10.340 4.924 -3.510 1.00 . A A . 37 GLY HA2 1 1
2 2088 1 1 37 GLY HA3 H 10.754 3.230 -3.727 1.00 . A A . 37 GLY HA3 1 1
2 2089 1 1 37 GLY N N 8.947 3.805 -4.555 1.00 . A A . 37 GLY N 1 1
2 2090 1 1 37 GLY O O 11.631 5.589 -5.541 1.00 . A A . 37 GLY O 1 1
2 2091 1 1 38 GLY C C 13.602 4.055 -7.175 1.00 . A A . 38 GLY C 1 1
2 2092 1 1 38 GLY CA C 12.157 3.728 -7.496 1.00 . A A . 38 GLY CA 1 1
2 2093 1 1 38 GLY H H 10.968 2.606 -6.150 1.00 . A A . 38 GLY H 1 1
2 2094 1 1 38 GLY HA2 H 12.127 2.846 -8.118 1.00 . A A . 38 GLY HA2 1 1
2 2095 1 1 38 GLY HA3 H 11.726 4.556 -8.041 1.00 . A A . 38 GLY HA3 1 1
2 2096 1 1 38 GLY N N 11.364 3.489 -6.304 1.00 . A A . 38 GLY N 1 1
2 2097 1 1 38 GLY O O 13.982 5.223 -7.115 1.00 . A A . 38 GLY O 1 1
2 2098 1 1 39 ALA C C 16.515 1.860 -6.451 1.00 . A A . 39 ALA C 1 1
2 2099 1 1 39 ALA CA C 15.820 3.202 -6.651 1.00 . A A . 39 ALA CA 1 1
2 2100 1 1 39 ALA CB C 15.975 4.069 -5.411 1.00 . A A . 39 ALA CB 1 1
2 2101 1 1 39 ALA H H 14.046 2.111 -7.030 1.00 . A A . 39 ALA H 1 1
2 2102 1 1 39 ALA HA H 16.284 3.716 -7.481 1.00 . A A . 39 ALA HA 1 1
2 2103 1 1 39 ALA HB1 H 15.152 3.881 -4.736 1.00 . A A . 39 ALA HB1 1 1
2 2104 1 1 39 ALA HB2 H 16.906 3.831 -4.920 1.00 . A A . 39 ALA HB2 1 1
2 2105 1 1 39 ALA HB3 H 15.975 5.110 -5.698 1.00 . A A . 39 ALA HB3 1 1
2 2106 1 1 39 ALA N N 14.408 3.019 -6.967 1.00 . A A . 39 ALA N 1 1
2 2107 1 1 39 ALA O O 16.984 1.550 -5.355 1.00 . A A . 39 ALA O 1 1
2 2108 1 1 40 ASP C C 18.725 -0.104 -7.269 1.00 . A A . 40 ASP C 1 1
2 2109 1 1 40 ASP CA C 17.217 -0.243 -7.456 1.00 . A A . 40 ASP CA 1 1
2 2110 1 1 40 ASP CB C 16.919 -1.037 -8.728 1.00 . A A . 40 ASP CB 1 1
2 2111 1 1 40 ASP CG C 17.429 -0.344 -9.976 1.00 . A A . 40 ASP CG 1 1
2 2112 1 1 40 ASP H H 16.186 1.370 -8.361 1.00 . A A . 40 ASP H 1 1
2 2113 1 1 40 ASP HA H 16.810 -0.773 -6.608 1.00 . A A . 40 ASP HA 1 1
2 2114 1 1 40 ASP HB2 H 17.393 -2.006 -8.659 1.00 . A A . 40 ASP HB2 1 1
2 2115 1 1 40 ASP HB3 H 15.851 -1.169 -8.821 1.00 . A A . 40 ASP HB3 1 1
2 2116 1 1 40 ASP N N 16.578 1.067 -7.515 1.00 . A A . 40 ASP N 1 1
2 2117 1 1 40 ASP O O 19.433 0.353 -8.167 1.00 . A A . 40 ASP O 1 1
2 2118 1 1 40 ASP OD1 O 16.789 0.636 -10.414 1.00 . A A . 40 ASP OD1 1 1
2 2119 1 1 40 ASP OD2 O 18.467 -0.779 -10.515 1.00 . A A . 40 ASP OD2 1 1
2 2120 1 1 41 LEU C C 20.974 -1.249 -4.558 1.00 . A A . 41 LEU C 1 1
2 2121 1 1 41 LEU CA C 20.634 -0.419 -5.792 1.00 . A A . 41 LEU CA 1 1
2 2122 1 1 41 LEU CB C 21.046 1.037 -5.569 1.00 . A A . 41 LEU CB 1 1
2 2123 1 1 41 LEU CD1 C 22.238 1.741 -7.659 1.00 . A A . 41 LEU CD1 1 1
2 2124 1 1 41 LEU CD2 C 22.942 2.672 -5.448 1.00 . A A . 41 LEU CD2 1 1
2 2125 1 1 41 LEU CG C 22.387 1.455 -6.173 1.00 . A A . 41 LEU CG 1 1
2 2126 1 1 41 LEU H H 18.596 -0.856 -5.421 1.00 . A A . 41 LEU H 1 1
2 2127 1 1 41 LEU HA H 21.177 -0.813 -6.638 1.00 . A A . 41 LEU HA 1 1
2 2128 1 1 41 LEU HB2 H 20.280 1.666 -5.998 1.00 . A A . 41 LEU HB2 1 1
2 2129 1 1 41 LEU HB3 H 21.094 1.208 -4.503 1.00 . A A . 41 LEU HB3 1 1
2 2130 1 1 41 LEU HD11 H 21.905 0.847 -8.166 1.00 . A A . 41 LEU HD11 1 1
2 2131 1 1 41 LEU HD12 H 23.190 2.051 -8.064 1.00 . A A . 41 LEU HD12 1 1
2 2132 1 1 41 LEU HD13 H 21.512 2.528 -7.803 1.00 . A A . 41 LEU HD13 1 1
2 2133 1 1 41 LEU HD21 H 22.831 3.546 -6.072 1.00 . A A . 41 LEU HD21 1 1
2 2134 1 1 41 LEU HD22 H 23.989 2.515 -5.231 1.00 . A A . 41 LEU HD22 1 1
2 2135 1 1 41 LEU HD23 H 22.402 2.818 -4.523 1.00 . A A . 41 LEU HD23 1 1
2 2136 1 1 41 LEU HG H 23.094 0.645 -6.059 1.00 . A A . 41 LEU HG 1 1
2 2137 1 1 41 LEU N N 19.210 -0.500 -6.097 1.00 . A A . 41 LEU N 1 1
2 2138 1 1 41 LEU O O 20.186 -2.090 -4.127 1.00 . A A . 41 LEU O 1 1
2 2139 1 1 42 MET C C 22.667 -0.801 -1.600 1.00 . A A . 42 MET C 1 1
2 2140 1 1 42 MET CA C 22.596 -1.730 -2.808 1.00 . A A . 42 MET CA 1 1
2 2141 1 1 42 MET CB C 23.963 -2.369 -3.056 1.00 . A A . 42 MET CB 1 1
2 2142 1 1 42 MET CE C 27.261 -2.442 -2.108 1.00 . A A . 42 MET CE 1 1
2 2143 1 1 42 MET CG C 24.565 -3.015 -1.819 1.00 . A A . 42 MET CG 1 1
2 2144 1 1 42 MET H H 22.738 -0.324 -4.384 1.00 . A A . 42 MET H 1 1
2 2145 1 1 42 MET HA H 21.875 -2.508 -2.607 1.00 . A A . 42 MET HA 1 1
2 2146 1 1 42 MET HB2 H 23.860 -3.128 -3.817 1.00 . A A . 42 MET HB2 1 1
2 2147 1 1 42 MET HB3 H 24.645 -1.609 -3.406 1.00 . A A . 42 MET HB3 1 1
2 2148 1 1 42 MET HE1 H 27.118 -2.028 -3.096 1.00 . A A . 42 MET HE1 1 1
2 2149 1 1 42 MET HE2 H 28.166 -2.041 -1.677 1.00 . A A . 42 MET HE2 1 1
2 2150 1 1 42 MET HE3 H 27.340 -3.517 -2.176 1.00 . A A . 42 MET HE3 1 1
2 2151 1 1 42 MET HG2 H 23.783 -3.164 -1.089 1.00 . A A . 42 MET HG2 1 1
2 2152 1 1 42 MET HG3 H 24.982 -3.972 -2.096 1.00 . A A . 42 MET HG3 1 1
2 2153 1 1 42 MET N N 22.153 -1.006 -3.995 1.00 . A A . 42 MET N 1 1
2 2154 1 1 42 MET O O 23.439 0.157 -1.587 1.00 . A A . 42 MET O 1 1
2 2155 1 1 42 MET SD S 25.864 -2.011 -1.073 1.00 . A A . 42 MET SD 1 1
2 2156 1 1 43 GLY C C 21.140 -0.951 1.770 1.00 . A A . 43 GLY C 1 1
2 2157 1 1 43 GLY CA C 21.844 -0.273 0.611 1.00 . A A . 43 GLY CA 1 1
2 2158 1 1 43 GLY H H 21.263 -1.869 -0.653 1.00 . A A . 43 GLY H 1 1
2 2159 1 1 43 GLY HA2 H 22.863 -0.058 0.898 1.00 . A A . 43 GLY HA2 1 1
2 2160 1 1 43 GLY HA3 H 21.339 0.657 0.393 1.00 . A A . 43 GLY HA3 1 1
2 2161 1 1 43 GLY N N 21.857 -1.092 -0.587 1.00 . A A . 43 GLY N 1 1
2 2162 1 1 43 GLY O O 21.757 -1.322 2.768 1.00 . A A . 43 GLY O 1 1
2 2163 1 1 44 PRO C C 19.276 -3.252 2.801 1.00 . A A . 44 PRO C 1 1
2 2164 1 1 44 PRO CA C 18.997 -1.758 2.681 1.00 . A A . 44 PRO CA 1 1
2 2165 1 1 44 PRO CB C 17.564 -1.517 2.199 1.00 . A A . 44 PRO CB 1 1
2 2166 1 1 44 PRO CD C 19.014 -0.702 0.482 1.00 . A A . 44 PRO CD 1 1
2 2167 1 1 44 PRO CG C 17.683 -1.359 0.722 1.00 . A A . 44 PRO CG 1 1
2 2168 1 1 44 PRO HA H 19.139 -1.288 3.643 1.00 . A A . 44 PRO HA 1 1
2 2169 1 1 44 PRO HB2 H 16.948 -2.367 2.458 1.00 . A A . 44 PRO HB2 1 1
2 2170 1 1 44 PRO HB3 H 17.170 -0.625 2.661 1.00 . A A . 44 PRO HB3 1 1
2 2171 1 1 44 PRO HD2 H 19.452 -1.062 -0.438 1.00 . A A . 44 PRO HD2 1 1
2 2172 1 1 44 PRO HD3 H 18.906 0.372 0.455 1.00 . A A . 44 PRO HD3 1 1
2 2173 1 1 44 PRO HG2 H 17.650 -2.326 0.245 1.00 . A A . 44 PRO HG2 1 1
2 2174 1 1 44 PRO HG3 H 16.884 -0.731 0.356 1.00 . A A . 44 PRO HG3 1 1
2 2175 1 1 44 PRO N N 19.815 -1.120 1.645 1.00 . A A . 44 PRO N 1 1
2 2176 1 1 44 PRO O O 19.125 -3.837 3.873 1.00 . A A . 44 PRO O 1 1
2 2177 1 1 45 ALA C C 21.273 -5.588 2.436 1.00 . A A . 45 ALA C 1 1
2 2178 1 1 45 ALA CA C 19.985 -5.290 1.676 1.00 . A A . 45 ALA CA 1 1
2 2179 1 1 45 ALA CB C 20.088 -5.790 0.243 1.00 . A A . 45 ALA CB 1 1
2 2180 1 1 45 ALA H H 19.785 -3.344 0.870 1.00 . A A . 45 ALA H 1 1
2 2181 1 1 45 ALA HA H 19.168 -5.810 2.156 1.00 . A A . 45 ALA HA 1 1
2 2182 1 1 45 ALA HB1 H 19.745 -6.814 0.195 1.00 . A A . 45 ALA HB1 1 1
2 2183 1 1 45 ALA HB2 H 19.475 -5.174 -0.398 1.00 . A A . 45 ALA HB2 1 1
2 2184 1 1 45 ALA HB3 H 21.116 -5.739 -0.083 1.00 . A A . 45 ALA HB3 1 1
2 2185 1 1 45 ALA N N 19.683 -3.864 1.694 1.00 . A A . 45 ALA N 1 1
2 2186 1 1 45 ALA O O 21.322 -6.499 3.263 1.00 . A A . 45 ALA O 1 1
2 2187 1 1 46 PHE C C 23.551 -4.522 4.255 1.00 . A A . 46 PHE C 1 1
2 2188 1 1 46 PHE CA C 23.605 -4.997 2.806 1.00 . A A . 46 PHE CA 1 1
2 2189 1 1 46 PHE CB C 24.698 -4.239 2.050 1.00 . A A . 46 PHE CB 1 1
2 2190 1 1 46 PHE CD1 C 27.151 -4.764 1.995 1.00 . A A . 46 PHE CD1 1 1
2 2191 1 1 46 PHE CD2 C 25.648 -6.258 0.903 1.00 . A A . 46 PHE CD2 1 1
2 2192 1 1 46 PHE CE1 C 28.218 -5.558 1.621 1.00 . A A . 46 PHE CE1 1 1
2 2193 1 1 46 PHE CE2 C 26.711 -7.057 0.527 1.00 . A A . 46 PHE CE2 1 1
2 2194 1 1 46 PHE CG C 25.855 -5.104 1.641 1.00 . A A . 46 PHE CG 1 1
2 2195 1 1 46 PHE CZ C 27.998 -6.706 0.885 1.00 . A A . 46 PHE CZ 1 1
2 2196 1 1 46 PHE H H 22.215 -4.104 1.482 1.00 . A A . 46 PHE H 1 1
2 2197 1 1 46 PHE HA H 23.836 -6.051 2.794 1.00 . A A . 46 PHE HA 1 1
2 2198 1 1 46 PHE HB2 H 24.274 -3.809 1.155 1.00 . A A . 46 PHE HB2 1 1
2 2199 1 1 46 PHE HB3 H 25.078 -3.448 2.679 1.00 . A A . 46 PHE HB3 1 1
2 2200 1 1 46 PHE HD1 H 27.324 -3.865 2.571 1.00 . A A . 46 PHE HD1 1 1
2 2201 1 1 46 PHE HD2 H 24.642 -6.534 0.621 1.00 . A A . 46 PHE HD2 1 1
2 2202 1 1 46 PHE HE1 H 29.223 -5.281 1.903 1.00 . A A . 46 PHE HE1 1 1
2 2203 1 1 46 PHE HE2 H 26.536 -7.954 -0.049 1.00 . A A . 46 PHE HE2 1 1
2 2204 1 1 46 PHE HZ H 28.830 -7.328 0.592 1.00 . A A . 46 PHE HZ 1 1
2 2205 1 1 46 PHE N N 22.315 -4.815 2.151 1.00 . A A . 46 PHE N 1 1
2 2206 1 1 46 PHE O O 24.344 -4.953 5.091 1.00 . A A . 46 PHE O 1 1
2 2207 1 1 47 ALA C C 21.823 -4.131 6.821 1.00 . A A . 47 ALA C 1 1
2 2208 1 1 47 ALA CA C 22.449 -3.096 5.891 1.00 . A A . 47 ALA CA 1 1
2 2209 1 1 47 ALA CB C 21.604 -1.831 5.861 1.00 . A A . 47 ALA CB 1 1
2 2210 1 1 47 ALA H H 22.006 -3.324 3.835 1.00 . A A . 47 ALA H 1 1
2 2211 1 1 47 ALA HA H 23.429 -2.837 6.266 1.00 . A A . 47 ALA HA 1 1
2 2212 1 1 47 ALA HB1 H 21.084 -1.725 6.802 1.00 . A A . 47 ALA HB1 1 1
2 2213 1 1 47 ALA HB2 H 22.243 -0.975 5.704 1.00 . A A . 47 ALA HB2 1 1
2 2214 1 1 47 ALA HB3 H 20.886 -1.897 5.058 1.00 . A A . 47 ALA HB3 1 1
2 2215 1 1 47 ALA N N 22.609 -3.630 4.544 1.00 . A A . 47 ALA N 1 1
2 2216 1 1 47 ALA O O 22.163 -4.204 8.001 1.00 . A A . 47 ALA O 1 1
2 2217 1 1 48 ALA C C 21.037 -7.257 7.062 1.00 . A A . 48 ALA C 1 1
2 2218 1 1 48 ALA CA C 20.236 -5.959 7.061 1.00 . A A . 48 ALA CA 1 1
2 2219 1 1 48 ALA CB C 18.834 -6.202 6.520 1.00 . A A . 48 ALA CB 1 1
2 2220 1 1 48 ALA H H 20.680 -4.821 5.333 1.00 . A A . 48 ALA H 1 1
2 2221 1 1 48 ALA HA H 20.146 -5.603 8.077 1.00 . A A . 48 ALA HA 1 1
2 2222 1 1 48 ALA HB1 H 18.124 -5.622 7.091 1.00 . A A . 48 ALA HB1 1 1
2 2223 1 1 48 ALA HB2 H 18.793 -5.904 5.483 1.00 . A A . 48 ALA HB2 1 1
2 2224 1 1 48 ALA HB3 H 18.593 -7.251 6.604 1.00 . A A . 48 ALA HB3 1 1
2 2225 1 1 48 ALA N N 20.908 -4.928 6.280 1.00 . A A . 48 ALA N 1 1
2 2226 1 1 48 ALA O O 20.890 -8.088 7.957 1.00 . A A . 48 ALA O 1 1
2 2227 1 1 49 GLY C C 22.185 -9.585 4.900 1.00 . A A . 49 GLY C 1 1
2 2228 1 1 49 GLY CA C 22.696 -8.624 5.955 1.00 . A A . 49 GLY CA 1 1
2 2229 1 1 49 GLY H H 21.960 -6.727 5.366 1.00 . A A . 49 GLY H 1 1
2 2230 1 1 49 GLY HA2 H 23.709 -8.341 5.710 1.00 . A A . 49 GLY HA2 1 1
2 2231 1 1 49 GLY HA3 H 22.693 -9.124 6.912 1.00 . A A . 49 GLY HA3 1 1
2 2232 1 1 49 GLY N N 21.884 -7.424 6.051 1.00 . A A . 49 GLY N 1 1
2 2233 1 1 49 GLY O O 22.611 -10.740 4.843 1.00 . A A . 49 GLY O 1 1
2 2234 1 1 50 LEU C C 21.739 -10.247 1.934 1.00 . A A . 50 LEU C 1 1
2 2235 1 1 50 LEU CA C 20.698 -9.937 3.005 1.00 . A A . 50 LEU CA 1 1
2 2236 1 1 50 LEU CB C 19.495 -9.233 2.374 1.00 . A A . 50 LEU CB 1 1
2 2237 1 1 50 LEU CD1 C 17.752 -10.826 3.214 1.00 . A A . 50 LEU CD1 1 1
2 2238 1 1 50 LEU CD2 C 18.279 -8.756 4.514 1.00 . A A . 50 LEU CD2 1 1
2 2239 1 1 50 LEU CG C 18.170 -9.367 3.124 1.00 . A A . 50 LEU CG 1 1
2 2240 1 1 50 LEU H H 20.969 -8.183 4.157 1.00 . A A . 50 LEU H 1 1
2 2241 1 1 50 LEU HA H 20.370 -10.864 3.450 1.00 . A A . 50 LEU HA 1 1
2 2242 1 1 50 LEU HB2 H 19.729 -8.182 2.300 1.00 . A A . 50 LEU HB2 1 1
2 2243 1 1 50 LEU HB3 H 19.358 -9.640 1.382 1.00 . A A . 50 LEU HB3 1 1
2 2244 1 1 50 LEU HD11 H 18.173 -11.267 4.105 1.00 . A A . 50 LEU HD11 1 1
2 2245 1 1 50 LEU HD12 H 18.112 -11.358 2.345 1.00 . A A . 50 LEU HD12 1 1
2 2246 1 1 50 LEU HD13 H 16.674 -10.890 3.254 1.00 . A A . 50 LEU HD13 1 1
2 2247 1 1 50 LEU HD21 H 19.046 -9.270 5.074 1.00 . A A . 50 LEU HD21 1 1
2 2248 1 1 50 LEU HD22 H 17.333 -8.853 5.025 1.00 . A A . 50 LEU HD22 1 1
2 2249 1 1 50 LEU HD23 H 18.535 -7.709 4.427 1.00 . A A . 50 LEU HD23 1 1
2 2250 1 1 50 LEU HG H 17.401 -8.833 2.583 1.00 . A A . 50 LEU HG 1 1
2 2251 1 1 50 LEU N N 21.269 -9.111 4.063 1.00 . A A . 50 LEU N 1 1
2 2252 1 1 50 LEU O O 22.176 -9.358 1.203 1.00 . A A . 50 LEU O 1 1
2 2253 1 1 51 ARG C C 22.777 -13.321 0.312 1.00 . A A . 51 ARG C 1 1
2 2254 1 1 51 ARG CA C 23.121 -11.941 0.865 1.00 . A A . 51 ARG CA 1 1
2 2255 1 1 51 ARG CB C 24.516 -11.965 1.492 1.00 . A A . 51 ARG CB 1 1
2 2256 1 1 51 ARG CD C 26.849 -11.741 0.585 1.00 . A A . 51 ARG CD 1 1
2 2257 1 1 51 ARG CG C 25.511 -11.050 0.799 1.00 . A A . 51 ARG CG 1 1
2 2258 1 1 51 ARG CZ C 29.217 -11.130 0.327 1.00 . A A . 51 ARG CZ 1 1
2 2259 1 1 51 ARG H H 21.748 -12.177 2.458 1.00 . A A . 51 ARG H 1 1
2 2260 1 1 51 ARG HA H 23.113 -11.229 0.054 1.00 . A A . 51 ARG HA 1 1
2 2261 1 1 51 ARG HB2 H 24.439 -11.660 2.525 1.00 . A A . 51 ARG HB2 1 1
2 2262 1 1 51 ARG HB3 H 24.899 -12.974 1.451 1.00 . A A . 51 ARG HB3 1 1
2 2263 1 1 51 ARG HD2 H 26.989 -12.475 1.365 1.00 . A A . 51 ARG HD2 1 1
2 2264 1 1 51 ARG HD3 H 26.835 -12.235 -0.375 1.00 . A A . 51 ARG HD3 1 1
2 2265 1 1 51 ARG HE H 27.767 -9.872 0.869 1.00 . A A . 51 ARG HE 1 1
2 2266 1 1 51 ARG HG2 H 25.112 -10.761 -0.162 1.00 . A A . 51 ARG HG2 1 1
2 2267 1 1 51 ARG HG3 H 25.663 -10.171 1.407 1.00 . A A . 51 ARG HG3 1 1
2 2268 1 1 51 ARG HH11 H 28.791 -13.067 -0.058 1.00 . A A . 51 ARG HH11 1 1
2 2269 1 1 51 ARG HH12 H 30.456 -12.624 -0.237 1.00 . A A . 51 ARG HH12 1 1
2 2270 1 1 51 ARG HH21 H 31.118 -10.466 0.160 1.00 . A A . 51 ARG HH21 1 1
2 2271 1 1 51 ARG HH22 H 29.957 -9.275 0.637 1.00 . A A . 51 ARG HH22 1 1
2 2272 1 1 51 ARG N N 22.132 -11.514 1.847 1.00 . A A . 51 ARG N 1 1
2 2273 1 1 51 ARG NE N 27.964 -10.798 0.618 1.00 . A A . 51 ARG NE 1 1
2 2274 1 1 51 ARG NH1 N 29.512 -12.376 -0.017 1.00 . A A . 51 ARG NH1 1 1
2 2275 1 1 51 ARG NH2 N 30.176 -10.215 0.379 1.00 . A A . 51 ARG NH2 1 1
2 2276 1 1 51 ARG O O 22.068 -14.099 0.952 1.00 . A A . 51 ARG O 1 1
2 2277 1 1 52 VAL C C 23.481 -16.057 -0.633 1.00 . A A . 52 VAL C 1 1
2 2278 1 1 52 VAL CA C 23.029 -14.903 -1.520 1.00 . A A . 52 VAL CA 1 1
2 2279 1 1 52 VAL CB C 23.745 -15.005 -2.880 1.00 . A A . 52 VAL CB 1 1
2 2280 1 1 52 VAL CG1 C 23.336 -13.854 -3.787 1.00 . A A . 52 VAL CG1 1 1
2 2281 1 1 52 VAL CG2 C 25.254 -15.031 -2.687 1.00 . A A . 52 VAL CG2 1 1
2 2282 1 1 52 VAL H H 23.839 -12.957 -1.342 1.00 . A A . 52 VAL H 1 1
2 2283 1 1 52 VAL HA H 21.965 -14.988 -1.690 1.00 . A A . 52 VAL HA 1 1
2 2284 1 1 52 VAL HB H 23.448 -15.929 -3.353 1.00 . A A . 52 VAL HB 1 1
2 2285 1 1 52 VAL HG11 H 23.614 -14.082 -4.805 1.00 . A A . 52 VAL HG11 1 1
2 2286 1 1 52 VAL HG12 H 22.267 -13.712 -3.728 1.00 . A A . 52 VAL HG12 1 1
2 2287 1 1 52 VAL HG13 H 23.837 -12.951 -3.471 1.00 . A A . 52 VAL HG13 1 1
2 2288 1 1 52 VAL HG21 H 25.739 -14.709 -3.595 1.00 . A A . 52 VAL HG21 1 1
2 2289 1 1 52 VAL HG22 H 25.524 -14.367 -1.879 1.00 . A A . 52 VAL HG22 1 1
2 2290 1 1 52 VAL HG23 H 25.569 -16.036 -2.447 1.00 . A A . 52 VAL HG23 1 1
2 2291 1 1 52 VAL N N 23.282 -13.618 -0.881 1.00 . A A . 52 VAL N 1 1
2 2292 1 1 52 VAL O O 24.585 -16.041 -0.091 1.00 . A A . 52 VAL O 1 1
2 2293 1 1 53 GLY C C 21.947 -18.428 1.451 1.00 . A A . 53 GLY C 1 1
2 2294 1 1 53 GLY CA C 22.948 -18.209 0.334 1.00 . A A . 53 GLY CA 1 1
2 2295 1 1 53 GLY H H 21.753 -17.018 -0.946 1.00 . A A . 53 GLY H 1 1
2 2296 1 1 53 GLY HA2 H 22.974 -19.089 -0.291 1.00 . A A . 53 GLY HA2 1 1
2 2297 1 1 53 GLY HA3 H 23.926 -18.059 0.767 1.00 . A A . 53 GLY HA3 1 1
2 2298 1 1 53 GLY N N 22.619 -17.060 -0.489 1.00 . A A . 53 GLY N 1 1
2 2299 1 1 53 GLY O O 21.487 -19.548 1.670 1.00 . A A . 53 GLY O 1 1
2 2300 1 1 54 ASP C C 19.264 -17.788 2.750 1.00 . A A . 54 ASP C 1 1
2 2301 1 1 54 ASP CA C 20.658 -17.436 3.261 1.00 . A A . 54 ASP CA 1 1
2 2302 1 1 54 ASP CB C 20.615 -16.111 4.023 1.00 . A A . 54 ASP CB 1 1
2 2303 1 1 54 ASP CG C 21.935 -15.786 4.695 1.00 . A A . 54 ASP CG 1 1
2 2304 1 1 54 ASP H H 22.012 -16.490 1.936 1.00 . A A . 54 ASP H 1 1
2 2305 1 1 54 ASP HA H 20.990 -18.215 3.930 1.00 . A A . 54 ASP HA 1 1
2 2306 1 1 54 ASP HB2 H 20.378 -15.314 3.334 1.00 . A A . 54 ASP HB2 1 1
2 2307 1 1 54 ASP HB3 H 19.849 -16.165 4.783 1.00 . A A . 54 ASP HB3 1 1
2 2308 1 1 54 ASP N N 21.610 -17.356 2.159 1.00 . A A . 54 ASP N 1 1
2 2309 1 1 54 ASP O O 18.930 -17.519 1.596 1.00 . A A . 54 ASP O 1 1
2 2310 1 1 54 ASP OD1 O 22.628 -14.860 4.225 1.00 . A A . 54 ASP OD1 1 1
2 2311 1 1 54 ASP OD2 O 22.274 -16.458 5.691 1.00 . A A . 54 ASP OD2 1 1
2 2312 1 1 55 GLN C C 16.081 -17.799 3.812 1.00 . A A . 55 GLN C 1 1
2 2313 1 1 55 GLN CA C 17.101 -18.783 3.250 1.00 . A A . 55 GLN CA 1 1
2 2314 1 1 55 GLN CB C 16.799 -20.194 3.758 1.00 . A A . 55 GLN CB 1 1
2 2315 1 1 55 GLN CD C 17.605 -22.588 3.808 1.00 . A A . 55 GLN CD 1 1
2 2316 1 1 55 GLN CG C 17.587 -21.280 3.043 1.00 . A A . 55 GLN CG 1 1
2 2317 1 1 55 GLN H H 18.781 -18.580 4.520 1.00 . A A . 55 GLN H 1 1
2 2318 1 1 55 GLN HA H 17.033 -18.776 2.173 1.00 . A A . 55 GLN HA 1 1
2 2319 1 1 55 GLN HB2 H 17.035 -20.243 4.811 1.00 . A A . 55 GLN HB2 1 1
2 2320 1 1 55 GLN HB3 H 15.747 -20.395 3.623 1.00 . A A . 55 GLN HB3 1 1
2 2321 1 1 55 GLN HE21 H 16.655 -24.327 3.968 1.00 . A A . 55 GLN HE21 1 1
2 2322 1 1 55 GLN HE22 H 16.025 -23.234 2.788 1.00 . A A . 55 GLN HE22 1 1
2 2323 1 1 55 GLN HG2 H 17.140 -21.453 2.075 1.00 . A A . 55 GLN HG2 1 1
2 2324 1 1 55 GLN HG3 H 18.604 -20.942 2.912 1.00 . A A . 55 GLN HG3 1 1
2 2325 1 1 55 GLN N N 18.457 -18.392 3.616 1.00 . A A . 55 GLN N 1 1
2 2326 1 1 55 GLN NE2 N 16.666 -23.473 3.490 1.00 . A A . 55 GLN NE2 1 1
2 2327 1 1 55 GLN O O 16.277 -17.232 4.888 1.00 . A A . 55 GLN O 1 1
2 2328 1 1 55 GLN OE1 O 18.452 -22.802 4.675 1.00 . A A . 55 GLN OE1 1 1
2 2329 1 1 56 LEU C C 12.565 -17.326 3.359 1.00 . A A . 56 LEU C 1 1
2 2330 1 1 56 LEU CA C 13.940 -16.682 3.504 1.00 . A A . 56 LEU CA 1 1
2 2331 1 1 56 LEU CB C 13.999 -15.391 2.685 1.00 . A A . 56 LEU CB 1 1
2 2332 1 1 56 LEU CD1 C 15.337 -14.224 4.454 1.00 . A A . 56 LEU CD1 1 1
2 2333 1 1 56 LEU CD2 C 16.469 -15.076 2.393 1.00 . A A . 56 LEU CD2 1 1
2 2334 1 1 56 LEU CG C 15.192 -14.475 2.961 1.00 . A A . 56 LEU CG 1 1
2 2335 1 1 56 LEU H H 14.892 -18.079 2.230 1.00 . A A . 56 LEU H 1 1
2 2336 1 1 56 LEU HA H 14.106 -16.446 4.544 1.00 . A A . 56 LEU HA 1 1
2 2337 1 1 56 LEU HB2 H 14.027 -15.663 1.641 1.00 . A A . 56 LEU HB2 1 1
2 2338 1 1 56 LEU HB3 H 13.097 -14.831 2.885 1.00 . A A . 56 LEU HB3 1 1
2 2339 1 1 56 LEU HD11 H 15.603 -13.192 4.621 1.00 . A A . 56 LEU HD11 1 1
2 2340 1 1 56 LEU HD12 H 16.111 -14.864 4.853 1.00 . A A . 56 LEU HD12 1 1
2 2341 1 1 56 LEU HD13 H 14.401 -14.441 4.948 1.00 . A A . 56 LEU HD13 1 1
2 2342 1 1 56 LEU HD21 H 16.974 -14.340 1.786 1.00 . A A . 56 LEU HD21 1 1
2 2343 1 1 56 LEU HD22 H 16.223 -15.936 1.787 1.00 . A A . 56 LEU HD22 1 1
2 2344 1 1 56 LEU HD23 H 17.116 -15.380 3.203 1.00 . A A . 56 LEU HD23 1 1
2 2345 1 1 56 LEU HG H 15.026 -13.522 2.478 1.00 . A A . 56 LEU HG 1 1
2 2346 1 1 56 LEU N N 14.992 -17.599 3.078 1.00 . A A . 56 LEU N 1 1
2 2347 1 1 56 LEU O O 12.183 -17.762 2.273 1.00 . A A . 56 LEU O 1 1
2 2348 1 1 57 VAL C C 9.438 -16.946 4.874 1.00 . A A . 57 VAL C 1 1
2 2349 1 1 57 VAL CA C 10.490 -17.969 4.458 1.00 . A A . 57 VAL CA 1 1
2 2350 1 1 57 VAL CB C 10.409 -19.184 5.400 1.00 . A A . 57 VAL CB 1 1
2 2351 1 1 57 VAL CG1 C 10.996 -20.418 4.732 1.00 . A A . 57 VAL CG1 1 1
2 2352 1 1 57 VAL CG2 C 11.120 -18.889 6.712 1.00 . A A . 57 VAL CG2 1 1
2 2353 1 1 57 VAL H H 12.183 -17.017 5.297 1.00 . A A . 57 VAL H 1 1
2 2354 1 1 57 VAL HA H 10.275 -18.303 3.453 1.00 . A A . 57 VAL HA 1 1
2 2355 1 1 57 VAL HB H 9.369 -19.379 5.615 1.00 . A A . 57 VAL HB 1 1
2 2356 1 1 57 VAL HG11 H 11.956 -20.643 5.173 1.00 . A A . 57 VAL HG11 1 1
2 2357 1 1 57 VAL HG12 H 10.329 -21.256 4.871 1.00 . A A . 57 VAL HG12 1 1
2 2358 1 1 57 VAL HG13 H 11.122 -20.230 3.676 1.00 . A A . 57 VAL HG13 1 1
2 2359 1 1 57 VAL HG21 H 10.872 -17.890 7.040 1.00 . A A . 57 VAL HG21 1 1
2 2360 1 1 57 VAL HG22 H 10.806 -19.602 7.459 1.00 . A A . 57 VAL HG22 1 1
2 2361 1 1 57 VAL HG23 H 12.188 -18.966 6.568 1.00 . A A . 57 VAL HG23 1 1
2 2362 1 1 57 VAL N N 11.824 -17.381 4.462 1.00 . A A . 57 VAL N 1 1
2 2363 1 1 57 VAL O O 8.325 -16.936 4.347 1.00 . A A . 57 VAL O 1 1
2 2364 1 1 58 ARG C C 7.551 -15.674 6.728 1.00 . A A . 58 ARG C 1 1
2 2365 1 1 58 ARG CA C 8.884 -15.061 6.309 1.00 . A A . 58 ARG CA 1 1
2 2366 1 1 58 ARG CB C 8.654 -14.000 5.231 1.00 . A A . 58 ARG CB 1 1
2 2367 1 1 58 ARG CD C 9.663 -12.688 3.340 1.00 . A A . 58 ARG CD 1 1
2 2368 1 1 58 ARG CG C 9.938 -13.467 4.616 1.00 . A A . 58 ARG CG 1 1
2 2369 1 1 58 ARG CZ C 9.410 -14.509 1.706 1.00 . A A . 58 ARG CZ 1 1
2 2370 1 1 58 ARG H H 10.699 -16.146 6.203 1.00 . A A . 58 ARG H 1 1
2 2371 1 1 58 ARG HA H 9.339 -14.594 7.170 1.00 . A A . 58 ARG HA 1 1
2 2372 1 1 58 ARG HB2 H 8.054 -14.429 4.442 1.00 . A A . 58 ARG HB2 1 1
2 2373 1 1 58 ARG HB3 H 8.119 -13.170 5.669 1.00 . A A . 58 ARG HB3 1 1
2 2374 1 1 58 ARG HD2 H 9.099 -11.802 3.589 1.00 . A A . 58 ARG HD2 1 1
2 2375 1 1 58 ARG HD3 H 10.606 -12.403 2.898 1.00 . A A . 58 ARG HD3 1 1
2 2376 1 1 58 ARG HE H 7.973 -13.220 2.209 1.00 . A A . 58 ARG HE 1 1
2 2377 1 1 58 ARG HG2 H 10.422 -12.813 5.326 1.00 . A A . 58 ARG HG2 1 1
2 2378 1 1 58 ARG HG3 H 10.588 -14.299 4.388 1.00 . A A . 58 ARG HG3 1 1
2 2379 1 1 58 ARG HH11 H 11.237 -14.378 2.557 1.00 . A A . 58 ARG HH11 1 1
2 2380 1 1 58 ARG HH12 H 11.046 -15.657 1.404 1.00 . A A . 58 ARG HH12 1 1
2 2381 1 1 58 ARG HH21 H 9.038 -15.952 0.342 1.00 . A A . 58 ARG HH21 1 1
2 2382 1 1 58 ARG HH22 H 7.708 -14.900 0.689 1.00 . A A . 58 ARG HH22 1 1
2 2383 1 1 58 ARG N N 9.798 -16.087 5.822 1.00 . A A . 58 ARG N 1 1
2 2384 1 1 58 ARG NE N 8.904 -13.475 2.371 1.00 . A A . 58 ARG NE 1 1
2 2385 1 1 58 ARG NH1 N 10.668 -14.878 1.905 1.00 . A A . 58 ARG NH1 1 1
2 2386 1 1 58 ARG NH2 N 8.656 -15.175 0.841 1.00 . A A . 58 ARG NH2 1 1
2 2387 1 1 58 ARG O O 6.505 -15.030 6.641 1.00 . A A . 58 ARG O 1 1
2 2388 1 1 59 PHE C C 6.665 -18.455 8.862 1.00 . A A . 59 PHE C 1 1
2 2389 1 1 59 PHE CA C 6.392 -17.622 7.613 1.00 . A A . 59 PHE CA 1 1
2 2390 1 1 59 PHE CB C 5.871 -18.522 6.490 1.00 . A A . 59 PHE CB 1 1
2 2391 1 1 59 PHE CD1 C 4.144 -16.881 5.700 1.00 . A A . 59 PHE CD1 1 1
2 2392 1 1 59 PHE CD2 C 5.517 -17.954 4.072 1.00 . A A . 59 PHE CD2 1 1
2 2393 1 1 59 PHE CE1 C 3.492 -16.188 4.699 1.00 . A A . 59 PHE CE1 1 1
2 2394 1 1 59 PHE CE2 C 4.868 -17.263 3.066 1.00 . A A . 59 PHE CE2 1 1
2 2395 1 1 59 PHE CG C 5.163 -17.770 5.399 1.00 . A A . 59 PHE CG 1 1
2 2396 1 1 59 PHE CZ C 3.853 -16.379 3.380 1.00 . A A . 59 PHE CZ 1 1
2 2397 1 1 59 PHE H H 8.460 -17.383 7.227 1.00 . A A . 59 PHE H 1 1
2 2398 1 1 59 PHE HA H 5.644 -16.881 7.845 1.00 . A A . 59 PHE HA 1 1
2 2399 1 1 59 PHE HB2 H 6.702 -19.048 6.045 1.00 . A A . 59 PHE HB2 1 1
2 2400 1 1 59 PHE HB3 H 5.178 -19.238 6.905 1.00 . A A . 59 PHE HB3 1 1
2 2401 1 1 59 PHE HD1 H 3.860 -16.731 6.733 1.00 . A A . 59 PHE HD1 1 1
2 2402 1 1 59 PHE HD2 H 6.309 -18.645 3.825 1.00 . A A . 59 PHE HD2 1 1
2 2403 1 1 59 PHE HE1 H 2.699 -15.498 4.948 1.00 . A A . 59 PHE HE1 1 1
2 2404 1 1 59 PHE HE2 H 5.152 -17.415 2.036 1.00 . A A . 59 PHE HE2 1 1
2 2405 1 1 59 PHE HZ H 3.345 -15.838 2.596 1.00 . A A . 59 PHE HZ 1 1
2 2406 1 1 59 PHE N N 7.596 -16.922 7.182 1.00 . A A . 59 PHE N 1 1
2 2407 1 1 59 PHE O O 7.763 -18.980 9.043 1.00 . A A . 59 PHE O 1 1
2 2408 1 1 60 ALA C C 5.828 -20.836 10.662 1.00 . A A . 60 ALA C 1 1
2 2409 1 1 60 ALA CA C 5.787 -19.340 10.952 1.00 . A A . 60 ALA CA 1 1
2 2410 1 1 60 ALA CB C 4.643 -19.014 11.900 1.00 . A A . 60 ALA CB 1 1
2 2411 1 1 60 ALA H H 4.806 -18.129 9.520 1.00 . A A . 60 ALA H 1 1
2 2412 1 1 60 ALA HA H 6.712 -19.051 11.430 1.00 . A A . 60 ALA HA 1 1
2 2413 1 1 60 ALA HB1 H 3.752 -18.799 11.328 1.00 . A A . 60 ALA HB1 1 1
2 2414 1 1 60 ALA HB2 H 4.460 -19.860 12.547 1.00 . A A . 60 ALA HB2 1 1
2 2415 1 1 60 ALA HB3 H 4.904 -18.154 12.498 1.00 . A A . 60 ALA HB3 1 1
2 2416 1 1 60 ALA N N 5.657 -18.571 9.720 1.00 . A A . 60 ALA N 1 1
2 2417 1 1 60 ALA O O 4.824 -21.430 10.269 1.00 . A A . 60 ALA O 1 1
2 2418 1 1 61 GLY C C 8.365 -23.182 9.772 1.00 . A A . 61 GLY C 1 1
2 2419 1 1 61 GLY CA C 7.145 -22.864 10.613 1.00 . A A . 61 GLY CA 1 1
2 2420 1 1 61 GLY H H 7.762 -20.917 11.174 1.00 . A A . 61 GLY H 1 1
2 2421 1 1 61 GLY HA2 H 7.230 -23.375 11.561 1.00 . A A . 61 GLY HA2 1 1
2 2422 1 1 61 GLY HA3 H 6.265 -23.223 10.100 1.00 . A A . 61 GLY HA3 1 1
2 2423 1 1 61 GLY N N 6.995 -21.441 10.859 1.00 . A A . 61 GLY N 1 1
2 2424 1 1 61 GLY O O 8.627 -24.344 9.460 1.00 . A A . 61 GLY O 1 1
2 2425 1 1 62 TYR C C 9.966 -22.947 7.241 1.00 . A A . 62 TYR C 1 1
2 2426 1 1 62 TYR CA C 10.310 -22.322 8.589 1.00 . A A . 62 TYR CA 1 1
2 2427 1 1 62 TYR CB C 11.328 -23.196 9.324 1.00 . A A . 62 TYR CB 1 1
2 2428 1 1 62 TYR CD1 C 11.442 -21.620 11.294 1.00 . A A . 62 TYR CD1 1 1
2 2429 1 1 62 TYR CD2 C 11.433 -23.964 11.727 1.00 . A A . 62 TYR CD2 1 1
2 2430 1 1 62 TYR CE1 C 11.510 -21.364 12.650 1.00 . A A . 62 TYR CE1 1 1
2 2431 1 1 62 TYR CE2 C 11.499 -23.718 13.085 1.00 . A A . 62 TYR CE2 1 1
2 2432 1 1 62 TYR CG C 11.402 -22.922 10.809 1.00 . A A . 62 TYR CG 1 1
2 2433 1 1 62 TYR CZ C 11.538 -22.417 13.541 1.00 . A A . 62 TYR CZ 1 1
2 2434 1 1 62 TYR H H 8.853 -21.245 9.683 1.00 . A A . 62 TYR H 1 1
2 2435 1 1 62 TYR HA H 10.742 -21.347 8.421 1.00 . A A . 62 TYR HA 1 1
2 2436 1 1 62 TYR HB2 H 11.064 -24.234 9.192 1.00 . A A . 62 TYR HB2 1 1
2 2437 1 1 62 TYR HB3 H 12.309 -23.023 8.905 1.00 . A A . 62 TYR HB3 1 1
2 2438 1 1 62 TYR HD1 H 11.420 -20.798 10.593 1.00 . A A . 62 TYR HD1 1 1
2 2439 1 1 62 TYR HD2 H 11.403 -24.982 11.366 1.00 . A A . 62 TYR HD2 1 1
2 2440 1 1 62 TYR HE1 H 11.540 -20.346 13.008 1.00 . A A . 62 TYR HE1 1 1
2 2441 1 1 62 TYR HE2 H 11.521 -24.541 13.783 1.00 . A A . 62 TYR HE2 1 1
2 2442 1 1 62 TYR HH H 11.058 -21.408 15.106 1.00 . A A . 62 TYR HH 1 1
2 2443 1 1 62 TYR N N 9.113 -22.148 9.403 1.00 . A A . 62 TYR N 1 1
2 2444 1 1 62 TYR O O 10.704 -23.787 6.725 1.00 . A A . 62 TYR O 1 1
2 2445 1 1 62 TYR OH O 11.605 -22.167 14.893 1.00 . A A . 62 TYR OH 1 1
2 2446 1 1 63 THR C C 7.957 -21.919 4.460 1.00 . A A . 63 THR C 1 1
2 2447 1 1 63 THR CA C 8.393 -23.049 5.386 1.00 . A A . 63 THR CA 1 1
2 2448 1 1 63 THR CB C 7.227 -24.041 5.551 1.00 . A A . 63 THR CB 1 1
2 2449 1 1 63 THR CG2 C 6.126 -23.443 6.413 1.00 . A A . 63 THR CG2 1 1
2 2450 1 1 63 THR H H 8.292 -21.860 7.134 1.00 . A A . 63 THR H 1 1
2 2451 1 1 63 THR HA H 9.223 -23.572 4.933 1.00 . A A . 63 THR HA 1 1
2 2452 1 1 63 THR HB H 7.599 -24.933 6.036 1.00 . A A . 63 THR HB 1 1
2 2453 1 1 63 THR HG1 H 6.604 -25.348 4.212 1.00 . A A . 63 THR HG1 1 1
2 2454 1 1 63 THR HG21 H 5.188 -23.488 5.880 1.00 . A A . 63 THR HG21 1 1
2 2455 1 1 63 THR HG22 H 6.363 -22.414 6.638 1.00 . A A . 63 THR HG22 1 1
2 2456 1 1 63 THR HG23 H 6.044 -24.003 7.333 1.00 . A A . 63 THR HG23 1 1
2 2457 1 1 63 THR N N 8.838 -22.531 6.674 1.00 . A A . 63 THR N 1 1
2 2458 1 1 63 THR O O 7.506 -20.868 4.916 1.00 . A A . 63 THR O 1 1
2 2459 1 1 63 THR OG1 O 6.698 -24.394 4.268 1.00 . A A . 63 THR OG1 1 1
2 2460 1 1 64 VAL C C 7.214 -21.802 0.884 1.00 . A A . 64 VAL C 1 1
2 2461 1 1 64 VAL CA C 7.709 -21.143 2.166 1.00 . A A . 64 VAL CA 1 1
2 2462 1 1 64 VAL CB C 8.886 -20.209 1.828 1.00 . A A . 64 VAL CB 1 1
2 2463 1 1 64 VAL CG1 C 9.899 -20.923 0.946 1.00 . A A . 64 VAL CG1 1 1
2 2464 1 1 64 VAL CG2 C 8.382 -18.940 1.156 1.00 . A A . 64 VAL CG2 1 1
2 2465 1 1 64 VAL H H 8.457 -23.000 2.854 1.00 . A A . 64 VAL H 1 1
2 2466 1 1 64 VAL HA H 6.912 -20.547 2.585 1.00 . A A . 64 VAL HA 1 1
2 2467 1 1 64 VAL HB H 9.376 -19.932 2.750 1.00 . A A . 64 VAL HB 1 1
2 2468 1 1 64 VAL HG11 H 9.739 -21.989 1.006 1.00 . A A . 64 VAL HG11 1 1
2 2469 1 1 64 VAL HG12 H 9.780 -20.596 -0.076 1.00 . A A . 64 VAL HG12 1 1
2 2470 1 1 64 VAL HG13 H 10.898 -20.690 1.285 1.00 . A A . 64 VAL HG13 1 1
2 2471 1 1 64 VAL HG21 H 8.914 -18.088 1.551 1.00 . A A . 64 VAL HG21 1 1
2 2472 1 1 64 VAL HG22 H 8.548 -19.008 0.091 1.00 . A A . 64 VAL HG22 1 1
2 2473 1 1 64 VAL HG23 H 7.325 -18.825 1.349 1.00 . A A . 64 VAL HG23 1 1
2 2474 1 1 64 VAL N N 8.092 -22.142 3.157 1.00 . A A . 64 VAL N 1 1
2 2475 1 1 64 VAL O O 7.502 -22.970 0.621 1.00 . A A . 64 VAL O 1 1
2 2476 1 1 65 THR C C 6.920 -21.363 -2.309 1.00 . A A . 65 THR C 1 1
2 2477 1 1 65 THR CA C 5.928 -21.556 -1.168 1.00 . A A . 65 THR CA 1 1
2 2478 1 1 65 THR CB C 4.602 -20.864 -1.534 1.00 . A A . 65 THR CB 1 1
2 2479 1 1 65 THR CG2 C 4.092 -21.349 -2.883 1.00 . A A . 65 THR CG2 1 1
2 2480 1 1 65 THR H H 6.270 -20.123 0.351 1.00 . A A . 65 THR H 1 1
2 2481 1 1 65 THR HA H 5.737 -22.612 -1.044 1.00 . A A . 65 THR HA 1 1
2 2482 1 1 65 THR HB H 4.773 -19.798 -1.592 1.00 . A A . 65 THR HB 1 1
2 2483 1 1 65 THR HG1 H 2.800 -20.677 -0.754 1.00 . A A . 65 THR HG1 1 1
2 2484 1 1 65 THR HG21 H 3.016 -21.273 -2.909 1.00 . A A . 65 THR HG21 1 1
2 2485 1 1 65 THR HG22 H 4.384 -22.378 -3.029 1.00 . A A . 65 THR HG22 1 1
2 2486 1 1 65 THR HG23 H 4.515 -20.740 -3.668 1.00 . A A . 65 THR HG23 1 1
2 2487 1 1 65 THR N N 6.465 -21.046 0.087 1.00 . A A . 65 THR N 1 1
2 2488 1 1 65 THR O O 7.569 -22.313 -2.746 1.00 . A A . 65 THR O 1 1
2 2489 1 1 65 THR OG1 O 3.619 -21.124 -0.526 1.00 . A A . 65 THR OG1 1 1
2 2490 1 1 66 GLU C C 7.978 -18.310 -4.145 1.00 . A A . 66 GLU C 1 1
2 2491 1 1 66 GLU CA C 7.947 -19.813 -3.879 1.00 . A A . 66 GLU CA 1 1
2 2492 1 1 66 GLU CB C 7.536 -20.559 -5.150 1.00 . A A . 66 GLU CB 1 1
2 2493 1 1 66 GLU CD C 5.299 -21.154 -6.161 1.00 . A A . 66 GLU CD 1 1
2 2494 1 1 66 GLU CG C 6.250 -20.039 -5.771 1.00 . A A . 66 GLU CG 1 1
2 2495 1 1 66 GLU H H 6.488 -19.413 -2.398 1.00 . A A . 66 GLU H 1 1
2 2496 1 1 66 GLU HA H 8.935 -20.135 -3.587 1.00 . A A . 66 GLU HA 1 1
2 2497 1 1 66 GLU HB2 H 8.327 -20.467 -5.879 1.00 . A A . 66 GLU HB2 1 1
2 2498 1 1 66 GLU HB3 H 7.399 -21.603 -4.911 1.00 . A A . 66 GLU HB3 1 1
2 2499 1 1 66 GLU HG2 H 5.755 -19.397 -5.059 1.00 . A A . 66 GLU HG2 1 1
2 2500 1 1 66 GLU HG3 H 6.497 -19.471 -6.656 1.00 . A A . 66 GLU HG3 1 1
2 2501 1 1 66 GLU N N 7.033 -20.128 -2.787 1.00 . A A . 66 GLU N 1 1
2 2502 1 1 66 GLU O O 7.448 -17.519 -3.365 1.00 . A A . 66 GLU O 1 1
2 2503 1 1 66 GLU OE1 O 5.229 -22.159 -5.423 1.00 . A A . 66 GLU OE1 1 1
2 2504 1 1 66 GLU OE2 O 4.625 -21.022 -7.204 1.00 . A A . 66 GLU OE2 1 1
2 2505 1 1 67 LEU C C 7.330 -15.861 -5.649 1.00 . A A . 67 LEU C 1 1
2 2506 1 1 67 LEU CA C 8.706 -16.518 -5.622 1.00 . A A . 67 LEU CA 1 1
2 2507 1 1 67 LEU CB C 9.378 -16.377 -6.990 1.00 . A A . 67 LEU CB 1 1
2 2508 1 1 67 LEU CD1 C 8.199 -16.550 -9.195 1.00 . A A . 67 LEU CD1 1 1
2 2509 1 1 67 LEU CD2 C 10.036 -18.152 -8.633 1.00 . A A . 67 LEU CD2 1 1
2 2510 1 1 67 LEU CG C 8.883 -17.327 -8.081 1.00 . A A . 67 LEU CG 1 1
2 2511 1 1 67 LEU H H 9.008 -18.602 -5.834 1.00 . A A . 67 LEU H 1 1
2 2512 1 1 67 LEU HA H 9.314 -16.023 -4.879 1.00 . A A . 67 LEU HA 1 1
2 2513 1 1 67 LEU HB2 H 9.219 -15.367 -7.334 1.00 . A A . 67 LEU HB2 1 1
2 2514 1 1 67 LEU HB3 H 10.437 -16.548 -6.856 1.00 . A A . 67 LEU HB3 1 1
2 2515 1 1 67 LEU HD11 H 8.884 -16.427 -10.021 1.00 . A A . 67 LEU HD11 1 1
2 2516 1 1 67 LEU HD12 H 7.902 -15.579 -8.827 1.00 . A A . 67 LEU HD12 1 1
2 2517 1 1 67 LEU HD13 H 7.326 -17.091 -9.528 1.00 . A A . 67 LEU HD13 1 1
2 2518 1 1 67 LEU HD21 H 10.241 -18.976 -7.967 1.00 . A A . 67 LEU HD21 1 1
2 2519 1 1 67 LEU HD22 H 10.915 -17.530 -8.718 1.00 . A A . 67 LEU HD22 1 1
2 2520 1 1 67 LEU HD23 H 9.770 -18.534 -9.609 1.00 . A A . 67 LEU HD23 1 1
2 2521 1 1 67 LEU HG H 8.157 -18.007 -7.656 1.00 . A A . 67 LEU HG 1 1
2 2522 1 1 67 LEU N N 8.604 -17.925 -5.252 1.00 . A A . 67 LEU N 1 1
2 2523 1 1 67 LEU O O 7.186 -14.685 -5.314 1.00 . A A . 67 LEU O 1 1
2 2524 1 1 68 ALA C C 4.499 -15.596 -4.757 1.00 . A A . 68 ALA C 1 1
2 2525 1 1 68 ALA CA C 4.956 -16.122 -6.114 1.00 . A A . 68 ALA CA 1 1
2 2526 1 1 68 ALA CB C 4.012 -17.211 -6.604 1.00 . A A . 68 ALA CB 1 1
2 2527 1 1 68 ALA H H 6.499 -17.558 -6.301 1.00 . A A . 68 ALA H 1 1
2 2528 1 1 68 ALA HA H 4.934 -15.312 -6.829 1.00 . A A . 68 ALA HA 1 1
2 2529 1 1 68 ALA HB1 H 4.017 -18.032 -5.903 1.00 . A A . 68 ALA HB1 1 1
2 2530 1 1 68 ALA HB2 H 3.013 -16.811 -6.684 1.00 . A A . 68 ALA HB2 1 1
2 2531 1 1 68 ALA HB3 H 4.340 -17.561 -7.571 1.00 . A A . 68 ALA HB3 1 1
2 2532 1 1 68 ALA N N 6.321 -16.628 -6.047 1.00 . A A . 68 ALA N 1 1
2 2533 1 1 68 ALA O O 3.890 -14.530 -4.668 1.00 . A A . 68 ALA O 1 1
2 2534 1 1 69 ALA C C 5.213 -14.740 -1.891 1.00 . A A . 69 ALA C 1 1
2 2535 1 1 69 ALA CA C 4.419 -15.957 -2.352 1.00 . A A . 69 ALA CA 1 1
2 2536 1 1 69 ALA CB C 4.622 -17.118 -1.390 1.00 . A A . 69 ALA CB 1 1
2 2537 1 1 69 ALA H H 5.286 -17.188 -3.839 1.00 . A A . 69 ALA H 1 1
2 2538 1 1 69 ALA HA H 3.368 -15.707 -2.359 1.00 . A A . 69 ALA HA 1 1
2 2539 1 1 69 ALA HB1 H 4.529 -16.762 -0.374 1.00 . A A . 69 ALA HB1 1 1
2 2540 1 1 69 ALA HB2 H 3.876 -17.875 -1.577 1.00 . A A . 69 ALA HB2 1 1
2 2541 1 1 69 ALA HB3 H 5.606 -17.537 -1.535 1.00 . A A . 69 ALA HB3 1 1
2 2542 1 1 69 ALA N N 4.798 -16.349 -3.704 1.00 . A A . 69 ALA N 1 1
2 2543 1 1 69 ALA O O 4.701 -13.895 -1.155 1.00 . A A . 69 ALA O 1 1
2 2544 1 1 70 PHE C C 6.914 -12.265 -2.684 1.00 . A A . 70 PHE C 1 1
2 2545 1 1 70 PHE CA C 7.330 -13.541 -1.958 1.00 . A A . 70 PHE CA 1 1
2 2546 1 1 70 PHE CB C 8.789 -13.872 -2.279 1.00 . A A . 70 PHE CB 1 1
2 2547 1 1 70 PHE CD1 C 10.778 -12.392 -2.665 1.00 . A A . 70 PHE CD1 1 1
2 2548 1 1 70 PHE CD2 C 9.645 -12.244 -0.573 1.00 . A A . 70 PHE CD2 1 1
2 2549 1 1 70 PHE CE1 C 11.670 -11.419 -2.255 1.00 . A A . 70 PHE CE1 1 1
2 2550 1 1 70 PHE CE2 C 10.533 -11.270 -0.158 1.00 . A A . 70 PHE CE2 1 1
2 2551 1 1 70 PHE CG C 9.756 -12.815 -1.830 1.00 . A A . 70 PHE CG 1 1
2 2552 1 1 70 PHE CZ C 11.548 -10.858 -0.999 1.00 . A A . 70 PHE CZ 1 1
2 2553 1 1 70 PHE H H 6.816 -15.360 -2.912 1.00 . A A . 70 PHE H 1 1
2 2554 1 1 70 PHE HA H 7.231 -13.385 -0.895 1.00 . A A . 70 PHE HA 1 1
2 2555 1 1 70 PHE HB2 H 9.057 -14.796 -1.790 1.00 . A A . 70 PHE HB2 1 1
2 2556 1 1 70 PHE HB3 H 8.896 -13.990 -3.347 1.00 . A A . 70 PHE HB3 1 1
2 2557 1 1 70 PHE HD1 H 10.875 -12.831 -3.649 1.00 . A A . 70 PHE HD1 1 1
2 2558 1 1 70 PHE HD2 H 8.852 -12.565 0.087 1.00 . A A . 70 PHE HD2 1 1
2 2559 1 1 70 PHE HE1 H 12.462 -11.100 -2.916 1.00 . A A . 70 PHE HE1 1 1
2 2560 1 1 70 PHE HE2 H 10.436 -10.833 0.825 1.00 . A A . 70 PHE HE2 1 1
2 2561 1 1 70 PHE HZ H 12.243 -10.097 -0.677 1.00 . A A . 70 PHE HZ 1 1
2 2562 1 1 70 PHE N N 6.465 -14.655 -2.328 1.00 . A A . 70 PHE N 1 1
2 2563 1 1 70 PHE O O 7.199 -11.158 -2.229 1.00 . A A . 70 PHE O 1 1
2 2564 1 1 71 ASN C C 4.867 -10.390 -3.786 1.00 . A A . 71 ASN C 1 1
2 2565 1 1 71 ASN CA C 5.784 -11.292 -4.607 1.00 . A A . 71 ASN CA 1 1
2 2566 1 1 71 ASN CB C 5.052 -11.775 -5.861 1.00 . A A . 71 ASN CB 1 1
2 2567 1 1 71 ASN CG C 5.800 -11.431 -7.135 1.00 . A A . 71 ASN CG 1 1
2 2568 1 1 71 ASN H H 6.041 -13.337 -4.128 1.00 . A A . 71 ASN H 1 1
2 2569 1 1 71 ASN HA H 6.654 -10.726 -4.904 1.00 . A A . 71 ASN HA 1 1
2 2570 1 1 71 ASN HB2 H 4.938 -12.848 -5.812 1.00 . A A . 71 ASN HB2 1 1
2 2571 1 1 71 ASN HB3 H 4.077 -11.314 -5.902 1.00 . A A . 71 ASN HB3 1 1
2 2572 1 1 71 ASN HD21 H 6.710 -9.929 -8.066 1.00 . A A . 71 ASN HD21 1 1
2 2573 1 1 71 ASN HD22 H 6.034 -9.555 -6.520 1.00 . A A . 71 ASN HD22 1 1
2 2574 1 1 71 ASN N N 6.238 -12.429 -3.816 1.00 . A A . 71 ASN N 1 1
2 2575 1 1 71 ASN ND2 N 6.224 -10.178 -7.252 1.00 . A A . 71 ASN ND2 1 1
2 2576 1 1 71 ASN O O 5.003 -9.166 -3.803 1.00 . A A . 71 ASN O 1 1
2 2577 1 1 71 ASN OD1 O 5.993 -12.282 -8.003 1.00 . A A . 71 ASN OD1 1 1
2 2578 1 1 72 THR C C 3.683 -9.680 -1.008 1.00 . A A . 72 THR C 1 1
2 2579 1 1 72 THR CA C 2.993 -10.258 -2.238 1.00 . A A . 72 THR CA 1 1
2 2580 1 1 72 THR CB C 1.817 -11.144 -1.786 1.00 . A A . 72 THR CB 1 1
2 2581 1 1 72 THR CG2 C 0.578 -10.868 -2.624 1.00 . A A . 72 THR CG2 1 1
2 2582 1 1 72 THR H H 3.875 -11.981 -3.094 1.00 . A A . 72 THR H 1 1
2 2583 1 1 72 THR HA H 2.598 -9.446 -2.832 1.00 . A A . 72 THR HA 1 1
2 2584 1 1 72 THR HB H 1.593 -10.918 -0.753 1.00 . A A . 72 THR HB 1 1
2 2585 1 1 72 THR HG1 H 2.646 -12.798 -1.103 1.00 . A A . 72 THR HG1 1 1
2 2586 1 1 72 THR HG21 H 0.870 -10.682 -3.646 1.00 . A A . 72 THR HG21 1 1
2 2587 1 1 72 THR HG22 H 0.065 -10.001 -2.233 1.00 . A A . 72 THR HG22 1 1
2 2588 1 1 72 THR HG23 H -0.080 -11.723 -2.586 1.00 . A A . 72 THR HG23 1 1
2 2589 1 1 72 THR N N 3.933 -11.003 -3.066 1.00 . A A . 72 THR N 1 1
2 2590 1 1 72 THR O O 3.347 -8.587 -0.551 1.00 . A A . 72 THR O 1 1
2 2591 1 1 72 THR OG1 O 2.175 -12.526 -1.894 1.00 . A A . 72 THR OG1 1 1
2 2592 1 1 73 VAL C C 6.275 -8.784 0.380 1.00 . A A . 73 VAL C 1 1
2 2593 1 1 73 VAL CA C 5.388 -9.981 0.704 1.00 . A A . 73 VAL CA 1 1
2 2594 1 1 73 VAL CB C 6.261 -11.114 1.274 1.00 . A A . 73 VAL CB 1 1
2 2595 1 1 73 VAL CG1 C 7.099 -10.609 2.438 1.00 . A A . 73 VAL CG1 1 1
2 2596 1 1 73 VAL CG2 C 5.395 -12.290 1.701 1.00 . A A . 73 VAL CG2 1 1
2 2597 1 1 73 VAL H H 4.871 -11.283 -0.883 1.00 . A A . 73 VAL H 1 1
2 2598 1 1 73 VAL HA H 4.671 -9.692 1.459 1.00 . A A . 73 VAL HA 1 1
2 2599 1 1 73 VAL HB H 6.931 -11.451 0.497 1.00 . A A . 73 VAL HB 1 1
2 2600 1 1 73 VAL HG11 H 6.651 -9.712 2.841 1.00 . A A . 73 VAL HG11 1 1
2 2601 1 1 73 VAL HG12 H 7.143 -11.367 3.206 1.00 . A A . 73 VAL HG12 1 1
2 2602 1 1 73 VAL HG13 H 8.098 -10.387 2.093 1.00 . A A . 73 VAL HG13 1 1
2 2603 1 1 73 VAL HG21 H 4.599 -11.938 2.340 1.00 . A A . 73 VAL HG21 1 1
2 2604 1 1 73 VAL HG22 H 4.973 -12.761 0.826 1.00 . A A . 73 VAL HG22 1 1
2 2605 1 1 73 VAL HG23 H 5.999 -13.006 2.239 1.00 . A A . 73 VAL HG23 1 1
2 2606 1 1 73 VAL N N 4.649 -10.421 -0.474 1.00 . A A . 73 VAL N 1 1
2 2607 1 1 73 VAL O O 6.385 -7.847 1.171 1.00 . A A . 73 VAL O 1 1
2 2608 1 1 74 VAL C C 7.041 -6.409 -1.250 1.00 . A A . 74 VAL C 1 1
2 2609 1 1 74 VAL CA C 7.785 -7.739 -1.218 1.00 . A A . 74 VAL CA 1 1
2 2610 1 1 74 VAL CB C 8.378 -8.017 -2.612 1.00 . A A . 74 VAL CB 1 1
2 2611 1 1 74 VAL CG1 C 9.120 -6.795 -3.130 1.00 . A A . 74 VAL CG1 1 1
2 2612 1 1 74 VAL CG2 C 9.296 -9.229 -2.567 1.00 . A A . 74 VAL CG2 1 1
2 2613 1 1 74 VAL H H 6.780 -9.595 -1.376 1.00 . A A . 74 VAL H 1 1
2 2614 1 1 74 VAL HA H 8.599 -7.668 -0.511 1.00 . A A . 74 VAL HA 1 1
2 2615 1 1 74 VAL HB H 7.566 -8.232 -3.290 1.00 . A A . 74 VAL HB 1 1
2 2616 1 1 74 VAL HG11 H 8.413 -6.101 -3.561 1.00 . A A . 74 VAL HG11 1 1
2 2617 1 1 74 VAL HG12 H 9.643 -6.318 -2.314 1.00 . A A . 74 VAL HG12 1 1
2 2618 1 1 74 VAL HG13 H 9.831 -7.099 -3.884 1.00 . A A . 74 VAL HG13 1 1
2 2619 1 1 74 VAL HG21 H 10.319 -8.903 -2.456 1.00 . A A . 74 VAL HG21 1 1
2 2620 1 1 74 VAL HG22 H 9.025 -9.855 -1.730 1.00 . A A . 74 VAL HG22 1 1
2 2621 1 1 74 VAL HG23 H 9.196 -9.792 -3.484 1.00 . A A . 74 VAL HG23 1 1
2 2622 1 1 74 VAL N N 6.907 -8.822 -0.788 1.00 . A A . 74 VAL N 1 1
2 2623 1 1 74 VAL O O 7.595 -5.368 -0.899 1.00 . A A . 74 VAL O 1 1
2 2624 1 1 75 ALA C C 4.768 -4.628 -0.371 1.00 . A A . 75 ALA C 1 1
2 2625 1 1 75 ALA CA C 4.960 -5.250 -1.750 1.00 . A A . 75 ALA CA 1 1
2 2626 1 1 75 ALA CB C 3.613 -5.571 -2.379 1.00 . A A . 75 ALA CB 1 1
2 2627 1 1 75 ALA H H 5.396 -7.312 -1.940 1.00 . A A . 75 ALA H 1 1
2 2628 1 1 75 ALA HA H 5.467 -4.539 -2.387 1.00 . A A . 75 ALA HA 1 1
2 2629 1 1 75 ALA HB1 H 3.711 -6.438 -3.016 1.00 . A A . 75 ALA HB1 1 1
2 2630 1 1 75 ALA HB2 H 2.892 -5.774 -1.602 1.00 . A A . 75 ALA HB2 1 1
2 2631 1 1 75 ALA HB3 H 3.281 -4.728 -2.968 1.00 . A A . 75 ALA HB3 1 1
2 2632 1 1 75 ALA N N 5.782 -6.452 -1.674 1.00 . A A . 75 ALA N 1 1
2 2633 1 1 75 ALA O O 4.853 -3.411 -0.211 1.00 . A A . 75 ALA O 1 1
2 2634 1 1 76 ARG C C 5.634 -4.707 2.668 1.00 . A A . 76 ARG C 1 1
2 2635 1 1 76 ARG CA C 4.301 -5.005 1.988 1.00 . A A . 76 ARG CA 1 1
2 2636 1 1 76 ARG CB C 3.526 -6.048 2.795 1.00 . A A . 76 ARG CB 1 1
2 2637 1 1 76 ARG CD C 1.649 -6.366 1.153 1.00 . A A . 76 ARG CD 1 1
2 2638 1 1 76 ARG CG C 2.022 -5.991 2.579 1.00 . A A . 76 ARG CG 1 1
2 2639 1 1 76 ARG CZ C 0.559 -8.559 1.367 1.00 . A A . 76 ARG CZ 1 1
2 2640 1 1 76 ARG H H 4.452 -6.432 0.432 1.00 . A A . 76 ARG H 1 1
2 2641 1 1 76 ARG HA H 3.722 -4.095 1.943 1.00 . A A . 76 ARG HA 1 1
2 2642 1 1 76 ARG HB2 H 3.870 -7.033 2.513 1.00 . A A . 76 ARG HB2 1 1
2 2643 1 1 76 ARG HB3 H 3.723 -5.893 3.844 1.00 . A A . 76 ARG HB3 1 1
2 2644 1 1 76 ARG HD2 H 1.417 -5.464 0.607 1.00 . A A . 76 ARG HD2 1 1
2 2645 1 1 76 ARG HD3 H 2.492 -6.859 0.693 1.00 . A A . 76 ARG HD3 1 1
2 2646 1 1 76 ARG HE H -0.372 -6.868 0.869 1.00 . A A . 76 ARG HE 1 1
2 2647 1 1 76 ARG HG2 H 1.544 -6.682 3.258 1.00 . A A . 76 ARG HG2 1 1
2 2648 1 1 76 ARG HG3 H 1.677 -4.988 2.780 1.00 . A A . 76 ARG HG3 1 1
2 2649 1 1 76 ARG HH11 H 2.544 -8.556 1.741 1.00 . A A . 76 ARG HH11 1 1
2 2650 1 1 76 ARG HH12 H 1.764 -10.096 1.889 1.00 . A A . 76 ARG HH12 1 1
2 2651 1 1 76 ARG HH21 H -0.486 -10.284 1.500 1.00 . A A . 76 ARG HH21 1 1
2 2652 1 1 76 ARG HH22 H -1.412 -8.889 1.060 1.00 . A A . 76 ARG HH22 1 1
2 2653 1 1 76 ARG N N 4.507 -5.472 0.622 1.00 . A A . 76 ARG N 1 1
2 2654 1 1 76 ARG NE N 0.494 -7.259 1.107 1.00 . A A . 76 ARG NE 1 1
2 2655 1 1 76 ARG NH1 N 1.717 -9.117 1.692 1.00 . A A . 76 ARG NH1 1 1
2 2656 1 1 76 ARG NH2 N -0.536 -9.306 1.304 1.00 . A A . 76 ARG NH2 1 1
2 2657 1 1 76 ARG O O 5.697 -3.927 3.619 1.00 . A A . 76 ARG O 1 1
2 2658 1 1 77 HIS C C 8.625 -3.813 2.267 1.00 . A A . 77 HIS C 1 1
2 2659 1 1 77 HIS CA C 8.029 -5.138 2.736 1.00 . A A . 77 HIS CA 1 1
2 2660 1 1 77 HIS CB C 8.948 -6.293 2.339 1.00 . A A . 77 HIS CB 1 1
2 2661 1 1 77 HIS CD2 C 9.824 -8.412 3.551 1.00 . A A . 77 HIS CD2 1 1
2 2662 1 1 77 HIS CE1 C 8.104 -8.765 4.863 1.00 . A A . 77 HIS CE1 1 1
2 2663 1 1 77 HIS CG C 8.915 -7.442 3.299 1.00 . A A . 77 HIS CG 1 1
2 2664 1 1 77 HIS H H 6.583 -5.945 1.417 1.00 . A A . 77 HIS H 1 1
2 2665 1 1 77 HIS HA H 7.936 -5.116 3.811 1.00 . A A . 77 HIS HA 1 1
2 2666 1 1 77 HIS HB2 H 8.652 -6.663 1.369 1.00 . A A . 77 HIS HB2 1 1
2 2667 1 1 77 HIS HB3 H 9.966 -5.933 2.287 1.00 . A A . 77 HIS HB3 1 1
2 2668 1 1 77 HIS HD1 H 7.027 -7.161 4.192 1.00 . A A . 77 HIS HD1 1 1
2 2669 1 1 77 HIS HD2 H 10.787 -8.529 3.073 1.00 . A A . 77 HIS HD2 1 1
2 2670 1 1 77 HIS HE1 H 7.449 -9.197 5.606 1.00 . A A . 77 HIS HE1 1 1
2 2671 1 1 77 HIS N N 6.697 -5.335 2.176 1.00 . A A . 77 HIS N 1 1
2 2672 1 1 77 HIS ND1 N 7.848 -7.692 4.137 1.00 . A A . 77 HIS ND1 1 1
2 2673 1 1 77 HIS NE2 N 9.296 -9.222 4.527 1.00 . A A . 77 HIS NE2 1 1
2 2674 1 1 77 HIS O O 9.058 -2.994 3.078 1.00 . A A . 77 HIS O 1 1
2 2675 1 1 78 VAL C C 8.505 -1.154 0.963 1.00 . A A . 78 VAL C 1 1
2 2676 1 1 78 VAL CA C 9.186 -2.386 0.377 1.00 . A A . 78 VAL CA 1 1
2 2677 1 1 78 VAL CB C 9.025 -2.368 -1.155 1.00 . A A . 78 VAL CB 1 1
2 2678 1 1 78 VAL CG1 C 9.915 -3.421 -1.798 1.00 . A A . 78 VAL CG1 1 1
2 2679 1 1 78 VAL CG2 C 7.569 -2.582 -1.540 1.00 . A A . 78 VAL CG2 1 1
2 2680 1 1 78 VAL H H 8.284 -4.301 0.358 1.00 . A A . 78 VAL H 1 1
2 2681 1 1 78 VAL HA H 10.241 -2.347 0.608 1.00 . A A . 78 VAL HA 1 1
2 2682 1 1 78 VAL HB H 9.333 -1.399 -1.517 1.00 . A A . 78 VAL HB 1 1
2 2683 1 1 78 VAL HG11 H 10.063 -4.238 -1.106 1.00 . A A . 78 VAL HG11 1 1
2 2684 1 1 78 VAL HG12 H 9.445 -3.790 -2.697 1.00 . A A . 78 VAL HG12 1 1
2 2685 1 1 78 VAL HG13 H 10.871 -2.982 -2.044 1.00 . A A . 78 VAL HG13 1 1
2 2686 1 1 78 VAL HG21 H 7.208 -1.717 -2.076 1.00 . A A . 78 VAL HG21 1 1
2 2687 1 1 78 VAL HG22 H 7.489 -3.456 -2.169 1.00 . A A . 78 VAL HG22 1 1
2 2688 1 1 78 VAL HG23 H 6.977 -2.725 -0.647 1.00 . A A . 78 VAL HG23 1 1
2 2689 1 1 78 VAL N N 8.644 -3.611 0.954 1.00 . A A . 78 VAL N 1 1
2 2690 1 1 78 VAL O O 7.315 -0.928 0.745 1.00 . A A . 78 VAL O 1 1
2 2691 1 1 79 ARG C C 9.842 1.883 2.530 1.00 . A A . 79 ARG C 1 1
2 2692 1 1 79 ARG CA C 8.739 0.848 2.325 1.00 . A A . 79 ARG CA 1 1
2 2693 1 1 79 ARG CB C 8.082 0.516 3.666 1.00 . A A . 79 ARG CB 1 1
2 2694 1 1 79 ARG CD C 6.032 -0.251 4.900 1.00 . A A . 79 ARG CD 1 1
2 2695 1 1 79 ARG CG C 6.635 0.069 3.542 1.00 . A A . 79 ARG CG 1 1
2 2696 1 1 79 ARG CZ C 4.051 0.352 6.226 1.00 . A A . 79 ARG CZ 1 1
2 2697 1 1 79 ARG H H 10.210 -0.595 1.844 1.00 . A A . 79 ARG H 1 1
2 2698 1 1 79 ARG HA H 7.993 1.261 1.662 1.00 . A A . 79 ARG HA 1 1
2 2699 1 1 79 ARG HB2 H 8.641 -0.278 4.141 1.00 . A A . 79 ARG HB2 1 1
2 2700 1 1 79 ARG HB3 H 8.113 1.392 4.296 1.00 . A A . 79 ARG HB3 1 1
2 2701 1 1 79 ARG HD2 H 5.781 -1.301 4.930 1.00 . A A . 79 ARG HD2 1 1
2 2702 1 1 79 ARG HD3 H 6.764 -0.035 5.664 1.00 . A A . 79 ARG HD3 1 1
2 2703 1 1 79 ARG HE H 4.585 1.223 4.513 1.00 . A A . 79 ARG HE 1 1
2 2704 1 1 79 ARG HG2 H 6.061 0.861 3.083 1.00 . A A . 79 ARG HG2 1 1
2 2705 1 1 79 ARG HG3 H 6.593 -0.814 2.921 1.00 . A A . 79 ARG HG3 1 1
2 2706 1 1 79 ARG HH11 H 5.167 -1.145 6.998 1.00 . A A . 79 ARG HH11 1 1
2 2707 1 1 79 ARG HH12 H 3.768 -0.709 7.922 1.00 . A A . 79 ARG HH12 1 1
2 2708 1 1 79 ARG HH21 H 2.388 0.968 7.195 1.00 . A A . 79 ARG HH21 1 1
2 2709 1 1 79 ARG HH22 H 2.740 1.806 5.721 1.00 . A A . 79 ARG HH22 1 1
2 2710 1 1 79 ARG N N 9.268 -0.361 1.707 1.00 . A A . 79 ARG N 1 1
2 2711 1 1 79 ARG NE N 4.827 0.531 5.162 1.00 . A A . 79 ARG NE 1 1
2 2712 1 1 79 ARG NH1 N 4.353 -0.577 7.122 1.00 . A A . 79 ARG NH1 1 1
2 2713 1 1 79 ARG NH2 N 2.971 1.104 6.395 1.00 . A A . 79 ARG NH2 1 1
2 2714 1 1 79 ARG O O 11.031 1.564 2.540 1.00 . A A . 79 ARG O 1 1
2 2715 1 1 80 PRO C C 11.061 4.193 4.265 1.00 . A A . 80 PRO C 1 1
2 2716 1 1 80 PRO CA C 10.379 4.258 2.902 1.00 . A A . 80 PRO CA 1 1
2 2717 1 1 80 PRO CB C 9.489 5.500 2.809 1.00 . A A . 80 PRO CB 1 1
2 2718 1 1 80 PRO CD C 8.039 3.604 2.694 1.00 . A A . 80 PRO CD 1 1
2 2719 1 1 80 PRO CG C 8.130 5.022 3.186 1.00 . A A . 80 PRO CG 1 1
2 2720 1 1 80 PRO HA H 11.130 4.292 2.127 1.00 . A A . 80 PRO HA 1 1
2 2721 1 1 80 PRO HB2 H 9.848 6.255 3.495 1.00 . A A . 80 PRO HB2 1 1
2 2722 1 1 80 PRO HB3 H 9.506 5.885 1.800 1.00 . A A . 80 PRO HB3 1 1
2 2723 1 1 80 PRO HD2 H 7.441 3.008 3.368 1.00 . A A . 80 PRO HD2 1 1
2 2724 1 1 80 PRO HD3 H 7.627 3.576 1.697 1.00 . A A . 80 PRO HD3 1 1
2 2725 1 1 80 PRO HG2 H 8.013 5.055 4.259 1.00 . A A . 80 PRO HG2 1 1
2 2726 1 1 80 PRO HG3 H 7.380 5.633 2.707 1.00 . A A . 80 PRO HG3 1 1
2 2727 1 1 80 PRO N N 9.440 3.152 2.696 1.00 . A A . 80 PRO N 1 1
2 2728 1 1 80 PRO O O 10.524 4.674 5.262 1.00 . A A . 80 PRO O 1 1
2 2729 1 1 81 SER C C 12.170 2.763 6.610 1.00 . A A . 81 SER C 1 1
2 2730 1 1 81 SER CA C 13.002 3.463 5.540 1.00 . A A . 81 SER CA 1 1
2 2731 1 1 81 SER CB C 13.443 4.840 6.042 1.00 . A A . 81 SER CB 1 1
2 2732 1 1 81 SER H H 12.623 3.231 3.470 1.00 . A A . 81 SER H 1 1
2 2733 1 1 81 SER HA H 13.878 2.867 5.334 1.00 . A A . 81 SER HA 1 1
2 2734 1 1 81 SER HB2 H 12.592 5.358 6.458 1.00 . A A . 81 SER HB2 1 1
2 2735 1 1 81 SER HB3 H 14.198 4.717 6.805 1.00 . A A . 81 SER HB3 1 1
2 2736 1 1 81 SER HG H 13.673 6.524 5.069 1.00 . A A . 81 SER HG 1 1
2 2737 1 1 81 SER N N 12.248 3.595 4.299 1.00 . A A . 81 SER N 1 1
2 2738 1 1 81 SER O O 12.212 3.129 7.784 1.00 . A A . 81 SER O 1 1
2 2739 1 1 81 SER OG O 13.981 5.619 4.987 1.00 . A A . 81 SER OG 1 1
2 2740 1 1 82 ALA C C 11.067 -0.439 7.259 1.00 . A A . 82 ALA C 1 1
2 2741 1 1 82 ALA CA C 10.573 0.997 7.116 1.00 . A A . 82 ALA CA 1 1
2 2742 1 1 82 ALA CB C 9.126 1.015 6.646 1.00 . A A . 82 ALA CB 1 1
2 2743 1 1 82 ALA H H 11.423 1.506 5.246 1.00 . A A . 82 ALA H 1 1
2 2744 1 1 82 ALA HA H 10.618 1.481 8.081 1.00 . A A . 82 ALA HA 1 1
2 2745 1 1 82 ALA HB1 H 8.471 1.059 7.503 1.00 . A A . 82 ALA HB1 1 1
2 2746 1 1 82 ALA HB2 H 8.962 1.881 6.022 1.00 . A A . 82 ALA HB2 1 1
2 2747 1 1 82 ALA HB3 H 8.921 0.119 6.080 1.00 . A A . 82 ALA HB3 1 1
2 2748 1 1 82 ALA N N 11.414 1.751 6.195 1.00 . A A . 82 ALA N 1 1
2 2749 1 1 82 ALA O O 11.220 -1.154 6.270 1.00 . A A . 82 ALA O 1 1
2 2750 1 1 83 SER C C 10.650 -3.110 9.206 1.00 . A A . 83 SER C 1 1
2 2751 1 1 83 SER CA C 11.796 -2.203 8.770 1.00 . A A . 83 SER CA 1 1
2 2752 1 1 83 SER CB C 12.878 -2.173 9.852 1.00 . A A . 83 SER CB 1 1
2 2753 1 1 83 SER H H 11.174 -0.235 9.246 1.00 . A A . 83 SER H 1 1
2 2754 1 1 83 SER HA H 12.222 -2.593 7.858 1.00 . A A . 83 SER HA 1 1
2 2755 1 1 83 SER HB2 H 13.679 -2.841 9.575 1.00 . A A . 83 SER HB2 1 1
2 2756 1 1 83 SER HB3 H 13.263 -1.168 9.943 1.00 . A A . 83 SER HB3 1 1
2 2757 1 1 83 SER HG H 12.264 -3.534 11.120 1.00 . A A . 83 SER HG 1 1
2 2758 1 1 83 SER N N 11.315 -0.853 8.498 1.00 . A A . 83 SER N 1 1
2 2759 1 1 83 SER O O 9.735 -2.679 9.908 1.00 . A A . 83 SER O 1 1
2 2760 1 1 83 SER OG O 12.356 -2.578 11.105 1.00 . A A . 83 SER OG 1 1
2 2761 1 1 84 ILE C C 10.291 -6.645 9.620 1.00 . A A . 84 ILE C 1 1
2 2762 1 1 84 ILE CA C 9.675 -5.338 9.130 1.00 . A A . 84 ILE CA 1 1
2 2763 1 1 84 ILE CB C 8.755 -5.634 7.931 1.00 . A A . 84 ILE CB 1 1
2 2764 1 1 84 ILE CD1 C 10.703 -6.563 6.582 1.00 . A A . 84 ILE CD1 1 1
2 2765 1 1 84 ILE CG1 C 9.551 -5.584 6.625 1.00 . A A . 84 ILE CG1 1 1
2 2766 1 1 84 ILE CG2 C 7.600 -4.645 7.893 1.00 . A A . 84 ILE CG2 1 1
2 2767 1 1 84 ILE H H 11.462 -4.652 8.226 1.00 . A A . 84 ILE H 1 1
2 2768 1 1 84 ILE HA H 9.075 -4.916 9.924 1.00 . A A . 84 ILE HA 1 1
2 2769 1 1 84 ILE HB H 8.345 -6.624 8.057 1.00 . A A . 84 ILE HB 1 1
2 2770 1 1 84 ILE HD11 H 10.825 -6.930 5.572 1.00 . A A . 84 ILE HD11 1 1
2 2771 1 1 84 ILE HD12 H 11.610 -6.066 6.894 1.00 . A A . 84 ILE HD12 1 1
2 2772 1 1 84 ILE HD13 H 10.498 -7.391 7.243 1.00 . A A . 84 ILE HD13 1 1
2 2773 1 1 84 ILE HG12 H 8.893 -5.810 5.801 1.00 . A A . 84 ILE HG12 1 1
2 2774 1 1 84 ILE HG13 H 9.954 -4.589 6.497 1.00 . A A . 84 ILE HG13 1 1
2 2775 1 1 84 ILE HG21 H 6.941 -4.893 7.075 1.00 . A A . 84 ILE HG21 1 1
2 2776 1 1 84 ILE HG22 H 7.053 -4.694 8.822 1.00 . A A . 84 ILE HG22 1 1
2 2777 1 1 84 ILE HG23 H 7.986 -3.646 7.754 1.00 . A A . 84 ILE HG23 1 1
2 2778 1 1 84 ILE N N 10.707 -4.369 8.783 1.00 . A A . 84 ILE N 1 1
2 2779 1 1 84 ILE O O 11.450 -6.955 9.345 1.00 . A A . 84 ILE O 1 1
2 2780 1 1 85 PRO C C 10.132 -9.771 9.814 1.00 . A A . 85 PRO C 1 1
2 2781 1 1 85 PRO CA C 9.941 -8.719 10.902 1.00 . A A . 85 PRO CA 1 1
2 2782 1 1 85 PRO CB C 8.800 -9.122 11.841 1.00 . A A . 85 PRO CB 1 1
2 2783 1 1 85 PRO CD C 8.104 -7.125 10.727 1.00 . A A . 85 PRO CD 1 1
2 2784 1 1 85 PRO CG C 7.602 -8.420 11.303 1.00 . A A . 85 PRO CG 1 1
2 2785 1 1 85 PRO HA H 10.856 -8.618 11.468 1.00 . A A . 85 PRO HA 1 1
2 2786 1 1 85 PRO HB2 H 8.674 -10.195 11.818 1.00 . A A . 85 PRO HB2 1 1
2 2787 1 1 85 PRO HB3 H 9.027 -8.802 12.847 1.00 . A A . 85 PRO HB3 1 1
2 2788 1 1 85 PRO HD2 H 7.527 -6.850 9.856 1.00 . A A . 85 PRO HD2 1 1
2 2789 1 1 85 PRO HD3 H 8.065 -6.341 11.470 1.00 . A A . 85 PRO HD3 1 1
2 2790 1 1 85 PRO HG2 H 7.140 -9.019 10.533 1.00 . A A . 85 PRO HG2 1 1
2 2791 1 1 85 PRO HG3 H 6.900 -8.228 12.101 1.00 . A A . 85 PRO HG3 1 1
2 2792 1 1 85 PRO N N 9.496 -7.431 10.361 1.00 . A A . 85 PRO N 1 1
2 2793 1 1 85 PRO O O 9.268 -9.955 8.956 1.00 . A A . 85 PRO O 1 1
2 2794 1 1 86 VAL C C 12.272 -12.680 9.526 1.00 . A A . 86 VAL C 1 1
2 2795 1 1 86 VAL CA C 11.572 -11.493 8.874 1.00 . A A . 86 VAL CA 1 1
2 2796 1 1 86 VAL CB C 12.458 -10.947 7.740 1.00 . A A . 86 VAL CB 1 1
2 2797 1 1 86 VAL CG1 C 12.606 -11.981 6.633 1.00 . A A . 86 VAL CG1 1 1
2 2798 1 1 86 VAL CG2 C 11.885 -9.648 7.194 1.00 . A A . 86 VAL CG2 1 1
2 2799 1 1 86 VAL H H 11.918 -10.267 10.564 1.00 . A A . 86 VAL H 1 1
2 2800 1 1 86 VAL HA H 10.639 -11.830 8.444 1.00 . A A . 86 VAL HA 1 1
2 2801 1 1 86 VAL HB H 13.439 -10.742 8.143 1.00 . A A . 86 VAL HB 1 1
2 2802 1 1 86 VAL HG11 H 11.926 -12.800 6.814 1.00 . A A . 86 VAL HG11 1 1
2 2803 1 1 86 VAL HG12 H 12.377 -11.524 5.681 1.00 . A A . 86 VAL HG12 1 1
2 2804 1 1 86 VAL HG13 H 13.620 -12.351 6.620 1.00 . A A . 86 VAL HG13 1 1
2 2805 1 1 86 VAL HG21 H 12.203 -9.516 6.171 1.00 . A A . 86 VAL HG21 1 1
2 2806 1 1 86 VAL HG22 H 10.807 -9.686 7.236 1.00 . A A . 86 VAL HG22 1 1
2 2807 1 1 86 VAL HG23 H 12.239 -8.820 7.791 1.00 . A A . 86 VAL HG23 1 1
2 2808 1 1 86 VAL N N 11.268 -10.459 9.856 1.00 . A A . 86 VAL N 1 1
2 2809 1 1 86 VAL O O 13.171 -12.509 10.350 1.00 . A A . 86 VAL O 1 1
2 2810 1 1 87 VAL C C 13.320 -15.801 8.663 1.00 . A A . 87 VAL C 1 1
2 2811 1 1 87 VAL CA C 12.444 -15.102 9.697 1.00 . A A . 87 VAL CA 1 1
2 2812 1 1 87 VAL CB C 11.359 -16.083 10.181 1.00 . A A . 87 VAL CB 1 1
2 2813 1 1 87 VAL CG1 C 10.355 -16.358 9.072 1.00 . A A . 87 VAL CG1 1 1
2 2814 1 1 87 VAL CG2 C 11.991 -17.376 10.672 1.00 . A A . 87 VAL CG2 1 1
2 2815 1 1 87 VAL H H 11.136 -13.958 8.490 1.00 . A A . 87 VAL H 1 1
2 2816 1 1 87 VAL HA H 13.054 -14.827 10.545 1.00 . A A . 87 VAL HA 1 1
2 2817 1 1 87 VAL HB H 10.833 -15.627 11.007 1.00 . A A . 87 VAL HB 1 1
2 2818 1 1 87 VAL HG11 H 10.669 -15.853 8.169 1.00 . A A . 87 VAL HG11 1 1
2 2819 1 1 87 VAL HG12 H 10.300 -17.421 8.891 1.00 . A A . 87 VAL HG12 1 1
2 2820 1 1 87 VAL HG13 H 9.383 -15.992 9.368 1.00 . A A . 87 VAL HG13 1 1
2 2821 1 1 87 VAL HG21 H 12.216 -18.011 9.828 1.00 . A A . 87 VAL HG21 1 1
2 2822 1 1 87 VAL HG22 H 12.901 -17.151 11.206 1.00 . A A . 87 VAL HG22 1 1
2 2823 1 1 87 VAL HG23 H 11.303 -17.886 11.331 1.00 . A A . 87 VAL HG23 1 1
2 2824 1 1 87 VAL N N 11.856 -13.886 9.151 1.00 . A A . 87 VAL N 1 1
2 2825 1 1 87 VAL O O 12.863 -16.135 7.570 1.00 . A A . 87 VAL O 1 1
2 2826 1 1 88 PHE C C 16.086 -17.947 8.756 1.00 . A A . 88 PHE C 1 1
2 2827 1 1 88 PHE CA C 15.524 -16.679 8.119 1.00 . A A . 88 PHE CA 1 1
2 2828 1 1 88 PHE CB C 16.667 -15.728 7.756 1.00 . A A . 88 PHE CB 1 1
2 2829 1 1 88 PHE CD1 C 18.865 -15.971 8.941 1.00 . A A . 88 PHE CD1 1 1
2 2830 1 1 88 PHE CD2 C 17.180 -14.618 9.947 1.00 . A A . 88 PHE CD2 1 1
2 2831 1 1 88 PHE CE1 C 19.717 -15.702 9.996 1.00 . A A . 88 PHE CE1 1 1
2 2832 1 1 88 PHE CE2 C 18.027 -14.344 11.004 1.00 . A A . 88 PHE CE2 1 1
2 2833 1 1 88 PHE CG C 17.589 -15.433 8.904 1.00 . A A . 88 PHE CG 1 1
2 2834 1 1 88 PHE CZ C 19.296 -14.888 11.029 1.00 . A A . 88 PHE CZ 1 1
2 2835 1 1 88 PHE H H 14.888 -15.730 9.902 1.00 . A A . 88 PHE H 1 1
2 2836 1 1 88 PHE HA H 14.992 -16.948 7.220 1.00 . A A . 88 PHE HA 1 1
2 2837 1 1 88 PHE HB2 H 17.254 -16.167 6.964 1.00 . A A . 88 PHE HB2 1 1
2 2838 1 1 88 PHE HB3 H 16.251 -14.792 7.414 1.00 . A A . 88 PHE HB3 1 1
2 2839 1 1 88 PHE HD1 H 19.195 -16.609 8.132 1.00 . A A . 88 PHE HD1 1 1
2 2840 1 1 88 PHE HD2 H 16.187 -14.193 9.930 1.00 . A A . 88 PHE HD2 1 1
2 2841 1 1 88 PHE HE1 H 20.709 -16.128 10.012 1.00 . A A . 88 PHE HE1 1 1
2 2842 1 1 88 PHE HE2 H 17.696 -13.708 11.812 1.00 . A A . 88 PHE HE2 1 1
2 2843 1 1 88 PHE HZ H 19.960 -14.675 11.854 1.00 . A A . 88 PHE HZ 1 1
2 2844 1 1 88 PHE N N 14.583 -16.020 9.017 1.00 . A A . 88 PHE N 1 1
2 2845 1 1 88 PHE O O 16.089 -18.091 9.979 1.00 . A A . 88 PHE O 1 1
2 2846 1 1 89 SER C C 18.506 -20.360 7.803 1.00 . A A . 89 SER C 1 1
2 2847 1 1 89 SER CA C 17.122 -20.120 8.398 1.00 . A A . 89 SER CA 1 1
2 2848 1 1 89 SER CB C 16.194 -21.284 8.044 1.00 . A A . 89 SER CB 1 1
2 2849 1 1 89 SER H H 16.531 -18.689 6.954 1.00 . A A . 89 SER H 1 1
2 2850 1 1 89 SER HA H 17.211 -20.055 9.472 1.00 . A A . 89 SER HA 1 1
2 2851 1 1 89 SER HB2 H 15.552 -20.994 7.226 1.00 . A A . 89 SER HB2 1 1
2 2852 1 1 89 SER HB3 H 16.788 -22.138 7.751 1.00 . A A . 89 SER HB3 1 1
2 2853 1 1 89 SER HG H 15.464 -22.592 9.308 1.00 . A A . 89 SER HG 1 1
2 2854 1 1 89 SER N N 16.561 -18.862 7.918 1.00 . A A . 89 SER N 1 1
2 2855 1 1 89 SER O O 18.790 -19.949 6.677 1.00 . A A . 89 SER O 1 1
2 2856 1 1 89 SER OG O 15.387 -21.648 9.151 1.00 . A A . 89 SER OG 1 1
2 2857 1 1 90 ARG C C 20.954 -22.827 8.047 1.00 . A A . 90 ARG C 1 1
2 2858 1 1 90 ARG CA C 20.720 -21.321 8.118 1.00 . A A . 90 ARG CA 1 1
2 2859 1 1 90 ARG CB C 21.742 -20.678 9.057 1.00 . A A . 90 ARG CB 1 1
2 2860 1 1 90 ARG CD C 24.212 -20.440 9.455 1.00 . A A . 90 ARG CD 1 1
2 2861 1 1 90 ARG CG C 23.102 -20.454 8.416 1.00 . A A . 90 ARG CG 1 1
2 2862 1 1 90 ARG CZ C 25.570 -18.471 8.886 1.00 . A A . 90 ARG CZ 1 1
2 2863 1 1 90 ARG H H 19.080 -21.328 9.456 1.00 . A A . 90 ARG H 1 1
2 2864 1 1 90 ARG HA H 20.839 -20.903 7.130 1.00 . A A . 90 ARG HA 1 1
2 2865 1 1 90 ARG HB2 H 21.361 -19.722 9.385 1.00 . A A . 90 ARG HB2 1 1
2 2866 1 1 90 ARG HB3 H 21.874 -21.317 9.917 1.00 . A A . 90 ARG HB3 1 1
2 2867 1 1 90 ARG HD2 H 23.863 -19.909 10.328 1.00 . A A . 90 ARG HD2 1 1
2 2868 1 1 90 ARG HD3 H 24.448 -21.459 9.724 1.00 . A A . 90 ARG HD3 1 1
2 2869 1 1 90 ARG HE H 26.156 -20.364 8.659 1.00 . A A . 90 ARG HE 1 1
2 2870 1 1 90 ARG HG2 H 23.293 -21.251 7.712 1.00 . A A . 90 ARG HG2 1 1
2 2871 1 1 90 ARG HG3 H 23.093 -19.507 7.898 1.00 . A A . 90 ARG HG3 1 1
2 2872 1 1 90 ARG HH11 H 23.740 -18.055 9.634 1.00 . A A . 90 ARG HH11 1 1
2 2873 1 1 90 ARG HH12 H 24.707 -16.676 9.229 1.00 . A A . 90 ARG HH12 1 1
2 2874 1 1 90 ARG HH21 H 26.811 -16.962 8.368 1.00 . A A . 90 ARG HH21 1 1
2 2875 1 1 90 ARG HH22 H 27.439 -18.557 8.122 1.00 . A A . 90 ARG HH22 1 1
2 2876 1 1 90 ARG N N 19.364 -21.027 8.568 1.00 . A A . 90 ARG N 1 1
2 2877 1 1 90 ARG NE N 25.420 -19.790 8.956 1.00 . A A . 90 ARG NE 1 1
2 2878 1 1 90 ARG NH1 N 24.592 -17.668 9.282 1.00 . A A . 90 ARG NH1 1 1
2 2879 1 1 90 ARG NH2 N 26.699 -17.954 8.420 1.00 . A A . 90 ARG NH2 1 1
2 2880 1 1 90 ARG O O 21.535 -23.418 8.958 1.00 . A A . 90 ARG O 1 1
2 2881 1 1 91 ASP C C 19.936 -25.655 7.864 1.00 . A A . 91 ASP C 1 1
2 2882 1 1 91 ASP CA C 20.660 -24.878 6.770 1.00 . A A . 91 ASP CA 1 1
2 2883 1 1 91 ASP CB C 22.144 -25.249 6.760 1.00 . A A . 91 ASP CB 1 1
2 2884 1 1 91 ASP CG C 23.003 -24.185 6.106 1.00 . A A . 91 ASP CG 1 1
2 2885 1 1 91 ASP H H 20.045 -22.915 6.269 1.00 . A A . 91 ASP H 1 1
2 2886 1 1 91 ASP HA H 20.227 -25.136 5.816 1.00 . A A . 91 ASP HA 1 1
2 2887 1 1 91 ASP HB2 H 22.482 -25.384 7.777 1.00 . A A . 91 ASP HB2 1 1
2 2888 1 1 91 ASP HB3 H 22.273 -26.174 6.217 1.00 . A A . 91 ASP HB3 1 1
2 2889 1 1 91 ASP N N 20.500 -23.441 6.960 1.00 . A A . 91 ASP N 1 1
2 2890 1 1 91 ASP O O 20.433 -26.669 8.353 1.00 . A A . 91 ASP O 1 1
2 2891 1 1 91 ASP OD1 O 23.741 -23.488 6.835 1.00 . A A . 91 ASP OD1 1 1
2 2892 1 1 91 ASP OD2 O 22.938 -24.049 4.867 1.00 . A A . 91 ASP OD2 1 1
2 2893 1 1 92 GLY C C 18.102 -25.141 10.624 1.00 . A A . 92 GLY C 1 1
2 2894 1 1 92 GLY CA C 17.984 -25.833 9.280 1.00 . A A . 92 GLY CA 1 1
2 2895 1 1 92 GLY H H 18.410 -24.360 7.820 1.00 . A A . 92 GLY H 1 1
2 2896 1 1 92 GLY HA2 H 16.945 -25.848 8.984 1.00 . A A . 92 GLY HA2 1 1
2 2897 1 1 92 GLY HA3 H 18.333 -26.850 9.380 1.00 . A A . 92 GLY HA3 1 1
2 2898 1 1 92 GLY N N 18.757 -25.172 8.245 1.00 . A A . 92 GLY N 1 1
2 2899 1 1 92 GLY O O 17.710 -25.694 11.651 1.00 . A A . 92 GLY O 1 1
2 2900 1 1 93 VAL C C 17.680 -22.159 12.027 1.00 . A A . 93 VAL C 1 1
2 2901 1 1 93 VAL CA C 18.815 -23.160 11.844 1.00 . A A . 93 VAL CA 1 1
2 2902 1 1 93 VAL CB C 20.157 -22.405 11.853 1.00 . A A . 93 VAL CB 1 1
2 2903 1 1 93 VAL CG1 C 20.253 -21.500 13.072 1.00 . A A . 93 VAL CG1 1 1
2 2904 1 1 93 VAL CG2 C 21.320 -23.385 11.814 1.00 . A A . 93 VAL CG2 1 1
2 2905 1 1 93 VAL H H 18.939 -23.541 9.766 1.00 . A A . 93 VAL H 1 1
2 2906 1 1 93 VAL HA H 18.810 -23.851 12.675 1.00 . A A . 93 VAL HA 1 1
2 2907 1 1 93 VAL HB H 20.205 -21.787 10.968 1.00 . A A . 93 VAL HB 1 1
2 2908 1 1 93 VAL HG11 H 19.904 -22.033 13.944 1.00 . A A . 93 VAL HG11 1 1
2 2909 1 1 93 VAL HG12 H 21.281 -21.200 13.218 1.00 . A A . 93 VAL HG12 1 1
2 2910 1 1 93 VAL HG13 H 19.641 -20.623 12.918 1.00 . A A . 93 VAL HG13 1 1
2 2911 1 1 93 VAL HG21 H 21.028 -24.269 11.267 1.00 . A A . 93 VAL HG21 1 1
2 2912 1 1 93 VAL HG22 H 22.164 -22.922 11.326 1.00 . A A . 93 VAL HG22 1 1
2 2913 1 1 93 VAL HG23 H 21.594 -23.660 12.822 1.00 . A A . 93 VAL HG23 1 1
2 2914 1 1 93 VAL N N 18.645 -23.928 10.617 1.00 . A A . 93 VAL N 1 1
2 2915 1 1 93 VAL O O 17.156 -21.613 11.056 1.00 . A A . 93 VAL O 1 1
2 2916 1 1 94 VAL C C 16.785 -19.692 14.183 1.00 . A A . 94 VAL C 1 1
2 2917 1 1 94 VAL CA C 16.232 -20.984 13.592 1.00 . A A . 94 VAL CA 1 1
2 2918 1 1 94 VAL CB C 15.220 -21.596 14.579 1.00 . A A . 94 VAL CB 1 1
2 2919 1 1 94 VAL CG1 C 14.102 -20.610 14.878 1.00 . A A . 94 VAL CG1 1 1
2 2920 1 1 94 VAL CG2 C 14.660 -22.899 14.028 1.00 . A A . 94 VAL CG2 1 1
2 2921 1 1 94 VAL H H 17.760 -22.387 14.012 1.00 . A A . 94 VAL H 1 1
2 2922 1 1 94 VAL HA H 15.712 -20.754 12.673 1.00 . A A . 94 VAL HA 1 1
2 2923 1 1 94 VAL HB H 15.736 -21.812 15.503 1.00 . A A . 94 VAL HB 1 1
2 2924 1 1 94 VAL HG11 H 13.450 -21.023 15.634 1.00 . A A . 94 VAL HG11 1 1
2 2925 1 1 94 VAL HG12 H 14.525 -19.682 15.234 1.00 . A A . 94 VAL HG12 1 1
2 2926 1 1 94 VAL HG13 H 13.535 -20.425 13.977 1.00 . A A . 94 VAL HG13 1 1
2 2927 1 1 94 VAL HG21 H 14.108 -22.699 13.122 1.00 . A A . 94 VAL HG21 1 1
2 2928 1 1 94 VAL HG22 H 15.473 -23.577 13.814 1.00 . A A . 94 VAL HG22 1 1
2 2929 1 1 94 VAL HG23 H 14.002 -23.346 14.759 1.00 . A A . 94 VAL HG23 1 1
2 2930 1 1 94 VAL N N 17.304 -21.921 13.280 1.00 . A A . 94 VAL N 1 1
2 2931 1 1 94 VAL O O 17.320 -19.685 15.291 1.00 . A A . 94 VAL O 1 1
2 2932 1 1 95 MET C C 16.267 -16.176 13.341 1.00 . A A . 95 MET C 1 1
2 2933 1 1 95 MET CA C 17.137 -17.302 13.889 1.00 . A A . 95 MET CA 1 1
2 2934 1 1 95 MET CB C 18.590 -17.098 13.454 1.00 . A A . 95 MET CB 1 1
2 2935 1 1 95 MET CE C 20.988 -16.996 15.902 1.00 . A A . 95 MET CE 1 1
2 2936 1 1 95 MET CG C 19.241 -15.870 14.069 1.00 . A A . 95 MET CG 1 1
2 2937 1 1 95 MET H H 16.216 -18.670 12.561 1.00 . A A . 95 MET H 1 1
2 2938 1 1 95 MET HA H 17.088 -17.288 14.967 1.00 . A A . 95 MET HA 1 1
2 2939 1 1 95 MET HB2 H 19.165 -17.965 13.741 1.00 . A A . 95 MET HB2 1 1
2 2940 1 1 95 MET HB3 H 18.621 -16.994 12.380 1.00 . A A . 95 MET HB3 1 1
2 2941 1 1 95 MET HE1 H 21.791 -16.389 16.295 1.00 . A A . 95 MET HE1 1 1
2 2942 1 1 95 MET HE2 H 20.842 -17.856 16.539 1.00 . A A . 95 MET HE2 1 1
2 2943 1 1 95 MET HE3 H 21.239 -17.325 14.905 1.00 . A A . 95 MET HE3 1 1
2 2944 1 1 95 MET HG2 H 20.203 -15.716 13.604 1.00 . A A . 95 MET HG2 1 1
2 2945 1 1 95 MET HG3 H 18.611 -15.013 13.880 1.00 . A A . 95 MET HG3 1 1
2 2946 1 1 95 MET N N 16.652 -18.601 13.437 1.00 . A A . 95 MET N 1 1
2 2947 1 1 95 MET O O 15.751 -16.263 12.226 1.00 . A A . 95 MET O 1 1
2 2948 1 1 95 MET SD S 19.481 -16.029 15.849 1.00 . A A . 95 MET SD 1 1
2 2949 1 1 96 SER C C 16.162 -12.738 13.529 1.00 . A A . 96 SER C 1 1
2 2950 1 1 96 SER CA C 15.295 -13.978 13.727 1.00 . A A . 96 SER CA 1 1
2 2951 1 1 96 SER CB C 14.215 -13.697 14.773 1.00 . A A . 96 SER CB 1 1
2 2952 1 1 96 SER H H 16.543 -15.109 15.009 1.00 . A A . 96 SER H 1 1
2 2953 1 1 96 SER HA H 14.820 -14.224 12.789 1.00 . A A . 96 SER HA 1 1
2 2954 1 1 96 SER HB2 H 13.397 -13.167 14.309 1.00 . A A . 96 SER HB2 1 1
2 2955 1 1 96 SER HB3 H 13.855 -14.633 15.175 1.00 . A A . 96 SER HB3 1 1
2 2956 1 1 96 SER HG H 14.286 -13.151 16.653 1.00 . A A . 96 SER HG 1 1
2 2957 1 1 96 SER N N 16.107 -15.119 14.131 1.00 . A A . 96 SER N 1 1
2 2958 1 1 96 SER O O 17.015 -12.424 14.358 1.00 . A A . 96 SER O 1 1
2 2959 1 1 96 SER OG O 14.725 -12.909 15.834 1.00 . A A . 96 SER OG 1 1
2 2960 1 1 97 ALA C C 15.798 -9.759 11.503 1.00 . A A . 97 ALA C 1 1
2 2961 1 1 97 ALA CA C 16.694 -10.830 12.115 1.00 . A A . 97 ALA CA 1 1
2 2962 1 1 97 ALA CB C 17.847 -11.156 11.177 1.00 . A A . 97 ALA CB 1 1
2 2963 1 1 97 ALA H H 15.243 -12.337 11.799 1.00 . A A . 97 ALA H 1 1
2 2964 1 1 97 ALA HA H 17.110 -10.452 13.038 1.00 . A A . 97 ALA HA 1 1
2 2965 1 1 97 ALA HB1 H 18.357 -10.243 10.904 1.00 . A A . 97 ALA HB1 1 1
2 2966 1 1 97 ALA HB2 H 18.538 -11.820 11.673 1.00 . A A . 97 ALA HB2 1 1
2 2967 1 1 97 ALA HB3 H 17.463 -11.633 10.288 1.00 . A A . 97 ALA HB3 1 1
2 2968 1 1 97 ALA N N 15.936 -12.036 12.422 1.00 . A A . 97 ALA N 1 1
2 2969 1 1 97 ALA O O 14.924 -10.057 10.687 1.00 . A A . 97 ALA O 1 1
2 2970 1 1 98 THR C C 15.770 -6.903 10.056 1.00 . A A . 98 THR C 1 1
2 2971 1 1 98 THR CA C 15.229 -7.395 11.393 1.00 . A A . 98 THR CA 1 1
2 2972 1 1 98 THR CB C 15.209 -6.221 12.390 1.00 . A A . 98 THR CB 1 1
2 2973 1 1 98 THR CG2 C 14.357 -5.077 11.861 1.00 . A A . 98 THR CG2 1 1
2 2974 1 1 98 THR H H 16.728 -8.336 12.553 1.00 . A A . 98 THR H 1 1
2 2975 1 1 98 THR HA H 14.214 -7.740 11.255 1.00 . A A . 98 THR HA 1 1
2 2976 1 1 98 THR HB H 16.220 -5.865 12.524 1.00 . A A . 98 THR HB 1 1
2 2977 1 1 98 THR HG1 H 15.392 -6.616 14.313 1.00 . A A . 98 THR HG1 1 1
2 2978 1 1 98 THR HG21 H 13.331 -5.401 11.779 1.00 . A A . 98 THR HG21 1 1
2 2979 1 1 98 THR HG22 H 14.719 -4.779 10.888 1.00 . A A . 98 THR HG22 1 1
2 2980 1 1 98 THR HG23 H 14.418 -4.239 12.540 1.00 . A A . 98 THR HG23 1 1
2 2981 1 1 98 THR N N 16.018 -8.510 11.901 1.00 . A A . 98 THR N 1 1
2 2982 1 1 98 THR O O 16.956 -6.597 9.931 1.00 . A A . 98 THR O 1 1
2 2983 1 1 98 THR OG1 O 14.696 -6.659 13.653 1.00 . A A . 98 THR OG1 1 1
2 2984 1 1 99 ILE C C 14.759 -4.965 7.458 1.00 . A A . 99 ILE C 1 1
2 2985 1 1 99 ILE CA C 15.285 -6.370 7.732 1.00 . A A . 99 ILE CA 1 1
2 2986 1 1 99 ILE CB C 14.771 -7.321 6.635 1.00 . A A . 99 ILE CB 1 1
2 2987 1 1 99 ILE CD1 C 16.389 -9.122 7.424 1.00 . A A . 99 ILE CD1 1 1
2 2988 1 1 99 ILE CG1 C 14.960 -8.778 7.063 1.00 . A A . 99 ILE CG1 1 1
2 2989 1 1 99 ILE CG2 C 15.491 -7.052 5.322 1.00 . A A . 99 ILE CG2 1 1
2 2990 1 1 99 ILE H H 13.963 -7.085 9.222 1.00 . A A . 99 ILE H 1 1
2 2991 1 1 99 ILE HA H 16.364 -6.354 7.690 1.00 . A A . 99 ILE HA 1 1
2 2992 1 1 99 ILE HB H 13.720 -7.130 6.488 1.00 . A A . 99 ILE HB 1 1
2 2993 1 1 99 ILE HD11 H 16.739 -9.920 6.785 1.00 . A A . 99 ILE HD11 1 1
2 2994 1 1 99 ILE HD12 H 17.014 -8.252 7.286 1.00 . A A . 99 ILE HD12 1 1
2 2995 1 1 99 ILE HD13 H 16.434 -9.440 8.454 1.00 . A A . 99 ILE HD13 1 1
2 2996 1 1 99 ILE HG12 H 14.345 -8.976 7.927 1.00 . A A . 99 ILE HG12 1 1
2 2997 1 1 99 ILE HG13 H 14.656 -9.425 6.254 1.00 . A A . 99 ILE HG13 1 1
2 2998 1 1 99 ILE HG21 H 14.939 -6.318 4.753 1.00 . A A . 99 ILE HG21 1 1
2 2999 1 1 99 ILE HG22 H 16.482 -6.677 5.525 1.00 . A A . 99 ILE HG22 1 1
2 3000 1 1 99 ILE HG23 H 15.560 -7.968 4.755 1.00 . A A . 99 ILE HG23 1 1
2 3001 1 1 99 ILE N N 14.894 -6.828 9.060 1.00 . A A . 99 ILE N 1 1
2 3002 1 1 99 ILE O O 13.559 -4.708 7.561 1.00 . A A . 99 ILE O 1 1
2 3003 1 1 100 VAL C C 15.336 -2.404 5.316 1.00 . A A . 100 VAL C 1 1
2 3004 1 1 100 VAL CA C 15.293 -2.679 6.815 1.00 . A A . 100 VAL CA 1 1
2 3005 1 1 100 VAL CB C 16.221 -1.683 7.535 1.00 . A A . 100 VAL CB 1 1
2 3006 1 1 100 VAL CG1 C 15.929 -1.664 9.027 1.00 . A A . 100 VAL CG1 1 1
2 3007 1 1 100 VAL CG2 C 17.679 -2.028 7.273 1.00 . A A . 100 VAL CG2 1 1
2 3008 1 1 100 VAL H H 16.606 -4.323 7.042 1.00 . A A . 100 VAL H 1 1
2 3009 1 1 100 VAL HA H 14.285 -2.522 7.171 1.00 . A A . 100 VAL HA 1 1
2 3010 1 1 100 VAL HB H 16.030 -0.695 7.141 1.00 . A A . 100 VAL HB 1 1
2 3011 1 1 100 VAL HG11 H 16.811 -1.343 9.562 1.00 . A A . 100 VAL HG11 1 1
2 3012 1 1 100 VAL HG12 H 15.117 -0.980 9.227 1.00 . A A . 100 VAL HG12 1 1
2 3013 1 1 100 VAL HG13 H 15.653 -2.656 9.353 1.00 . A A . 100 VAL HG13 1 1
2 3014 1 1 100 VAL HG21 H 17.736 -2.816 6.537 1.00 . A A . 100 VAL HG21 1 1
2 3015 1 1 100 VAL HG22 H 18.195 -1.154 6.905 1.00 . A A . 100 VAL HG22 1 1
2 3016 1 1 100 VAL HG23 H 18.142 -2.359 8.191 1.00 . A A . 100 VAL HG23 1 1
2 3017 1 1 100 VAL N N 15.665 -4.058 7.107 1.00 . A A . 100 VAL N 1 1
2 3018 1 1 100 VAL O O 16.405 -2.389 4.707 1.00 . A A . 100 VAL O 1 1
2 3019 1 1 101 VAL C C 13.835 -0.426 3.040 1.00 . A A . 101 VAL C 1 1
2 3020 1 1 101 VAL CA C 14.067 -1.910 3.298 1.00 . A A . 101 VAL CA 1 1
2 3021 1 1 101 VAL CB C 12.929 -2.718 2.646 1.00 . A A . 101 VAL CB 1 1
2 3022 1 1 101 VAL CG1 C 12.824 -2.392 1.164 1.00 . A A . 101 VAL CG1 1 1
2 3023 1 1 101 VAL CG2 C 13.145 -4.209 2.858 1.00 . A A . 101 VAL CG2 1 1
2 3024 1 1 101 VAL H H 13.346 -2.212 5.265 1.00 . A A . 101 VAL H 1 1
2 3025 1 1 101 VAL HA H 14.999 -2.205 2.837 1.00 . A A . 101 VAL HA 1 1
2 3026 1 1 101 VAL HB H 12.000 -2.439 3.120 1.00 . A A . 101 VAL HB 1 1
2 3027 1 1 101 VAL HG11 H 12.083 -1.619 1.018 1.00 . A A . 101 VAL HG11 1 1
2 3028 1 1 101 VAL HG12 H 13.781 -2.048 0.802 1.00 . A A . 101 VAL HG12 1 1
2 3029 1 1 101 VAL HG13 H 12.530 -3.278 0.621 1.00 . A A . 101 VAL HG13 1 1
2 3030 1 1 101 VAL HG21 H 12.538 -4.547 3.685 1.00 . A A . 101 VAL HG21 1 1
2 3031 1 1 101 VAL HG22 H 12.865 -4.743 1.963 1.00 . A A . 101 VAL HG22 1 1
2 3032 1 1 101 VAL HG23 H 14.187 -4.395 3.077 1.00 . A A . 101 VAL HG23 1 1
2 3033 1 1 101 VAL N N 14.164 -2.187 4.726 1.00 . A A . 101 VAL N 1 1
2 3034 1 1 101 VAL O O 12.937 0.183 3.620 1.00 . A A . 101 VAL O 1 1
2 3035 1 1 102 GLY C C 14.063 1.790 0.415 1.00 . A A . 102 GLY C 1 1
2 3036 1 1 102 GLY CA C 14.517 1.561 1.842 1.00 . A A . 102 GLY CA 1 1
2 3037 1 1 102 GLY H H 15.349 -0.383 1.730 1.00 . A A . 102 GLY H 1 1
2 3038 1 1 102 GLY HA2 H 13.798 2.005 2.514 1.00 . A A . 102 GLY HA2 1 1
2 3039 1 1 102 GLY HA3 H 15.474 2.043 1.985 1.00 . A A . 102 GLY HA3 1 1
2 3040 1 1 102 GLY N N 14.651 0.152 2.163 1.00 . A A . 102 GLY N 1 1
2 3041 1 1 102 GLY O O 14.810 1.536 -0.529 1.00 . A A . 102 GLY O 1 1
2 3042 1 1 103 GLU C C 12.766 3.876 -1.605 1.00 . A A . 103 GLU C 1 1
2 3043 1 1 103 GLU CA C 12.281 2.532 -1.068 1.00 . A A . 103 GLU CA 1 1
2 3044 1 1 103 GLU CB C 10.752 2.512 -1.019 1.00 . A A . 103 GLU CB 1 1
2 3045 1 1 103 GLU CD C 8.639 1.157 -1.303 1.00 . A A . 103 GLU CD 1 1
2 3046 1 1 103 GLU CG C 10.154 1.134 -1.248 1.00 . A A . 103 GLU CG 1 1
2 3047 1 1 103 GLU H H 12.286 2.455 1.048 1.00 . A A . 103 GLU H 1 1
2 3048 1 1 103 GLU HA H 12.621 1.750 -1.729 1.00 . A A . 103 GLU HA 1 1
2 3049 1 1 103 GLU HB2 H 10.430 2.866 -0.051 1.00 . A A . 103 GLU HB2 1 1
2 3050 1 1 103 GLU HB3 H 10.371 3.177 -1.780 1.00 . A A . 103 GLU HB3 1 1
2 3051 1 1 103 GLU HG2 H 10.527 0.744 -2.183 1.00 . A A . 103 GLU HG2 1 1
2 3052 1 1 103 GLU HG3 H 10.460 0.484 -0.441 1.00 . A A . 103 GLU HG3 1 1
2 3053 1 1 103 GLU N N 12.834 2.272 0.256 1.00 . A A . 103 GLU N 1 1
2 3054 1 1 103 GLU O O 13.016 4.025 -2.801 1.00 . A A . 103 GLU O 1 1
2 3055 1 1 103 GLU OE1 O 8.064 0.408 -2.120 1.00 . A A . 103 GLU OE1 1 1
2 3056 1 1 103 GLU OE2 O 8.028 1.925 -0.530 1.00 . A A . 103 GLU OE2 1 1
2 3057 1 1 104 LEU C C 14.684 6.515 -0.432 1.00 . A A . 104 LEU C 1 1
2 3058 1 1 104 LEU CA C 13.351 6.183 -1.095 1.00 . A A . 104 LEU CA 1 1
2 3059 1 1 104 LEU CB C 12.303 7.230 -0.712 1.00 . A A . 104 LEU CB 1 1
2 3060 1 1 104 LEU CD1 C 11.354 7.238 -3.032 1.00 . A A . 104 LEU CD1 1 1
2 3061 1 1 104 LEU CD2 C 10.152 6.037 -1.196 1.00 . A A . 104 LEU CD2 1 1
2 3062 1 1 104 LEU CG C 11.023 7.235 -1.547 1.00 . A A . 104 LEU CG 1 1
2 3063 1 1 104 LEU H H 12.682 4.672 0.227 1.00 . A A . 104 LEU H 1 1
2 3064 1 1 104 LEU HA H 13.483 6.193 -2.166 1.00 . A A . 104 LEU HA 1 1
2 3065 1 1 104 LEU HB2 H 12.026 7.060 0.317 1.00 . A A . 104 LEU HB2 1 1
2 3066 1 1 104 LEU HB3 H 12.763 8.205 -0.803 1.00 . A A . 104 LEU HB3 1 1
2 3067 1 1 104 LEU HD11 H 11.839 6.311 -3.294 1.00 . A A . 104 LEU HD11 1 1
2 3068 1 1 104 LEU HD12 H 12.013 8.065 -3.251 1.00 . A A . 104 LEU HD12 1 1
2 3069 1 1 104 LEU HD13 H 10.443 7.344 -3.603 1.00 . A A . 104 LEU HD13 1 1
2 3070 1 1 104 LEU HD21 H 9.184 6.147 -1.661 1.00 . A A . 104 LEU HD21 1 1
2 3071 1 1 104 LEU HD22 H 10.033 5.982 -0.124 1.00 . A A . 104 LEU HD22 1 1
2 3072 1 1 104 LEU HD23 H 10.623 5.133 -1.553 1.00 . A A . 104 LEU HD23 1 1
2 3073 1 1 104 LEU HG H 10.461 8.133 -1.329 1.00 . A A . 104 LEU HG 1 1
2 3074 1 1 104 LEU N N 12.896 4.851 -0.712 1.00 . A A . 104 LEU N 1 1
2 3075 1 1 104 LEU O O 14.722 7.128 0.634 1.00 . A A . 104 LEU O 1 1
2 3076 1 1 105 GLU C C 17.276 5.743 0.839 1.00 . A A . 105 GLU C 1 1
2 3077 1 1 105 GLU CA C 17.110 6.363 -0.545 1.00 . A A . 105 GLU CA 1 1
2 3078 1 1 105 GLU CB C 17.376 7.868 -0.476 1.00 . A A . 105 GLU CB 1 1
2 3079 1 1 105 GLU CD C 18.891 9.772 -1.155 1.00 . A A . 105 GLU CD 1 1
2 3080 1 1 105 GLU CG C 18.742 8.270 -1.006 1.00 . A A . 105 GLU CG 1 1
2 3081 1 1 105 GLU H H 15.680 5.623 -1.919 1.00 . A A . 105 GLU H 1 1
2 3082 1 1 105 GLU HA H 17.824 5.912 -1.216 1.00 . A A . 105 GLU HA 1 1
2 3083 1 1 105 GLU HB2 H 16.622 8.382 -1.055 1.00 . A A . 105 GLU HB2 1 1
2 3084 1 1 105 GLU HB3 H 17.304 8.187 0.553 1.00 . A A . 105 GLU HB3 1 1
2 3085 1 1 105 GLU HG2 H 19.498 7.915 -0.322 1.00 . A A . 105 GLU HG2 1 1
2 3086 1 1 105 GLU HG3 H 18.888 7.811 -1.973 1.00 . A A . 105 GLU HG3 1 1
2 3087 1 1 105 GLU N N 15.775 6.107 -1.072 1.00 . A A . 105 GLU N 1 1
2 3088 1 1 105 GLU O O 18.126 4.876 1.044 1.00 . A A . 105 GLU O 1 1
2 3089 1 1 105 GLU OE1 O 19.487 10.400 -0.254 1.00 . A A . 105 GLU OE1 1 1
2 3090 1 1 105 GLU OE2 O 18.413 10.319 -2.170 1.00 . A A . 105 GLU OE2 1 1
3 3091 1 1 1 PRO C C 2.238 -1.482 -1.571 1.00 . A A . 1 PRO C 1 1
3 3092 1 1 1 PRO CA C 2.513 -0.181 -0.825 1.00 . A A . 1 PRO CA 1 1
3 3093 1 1 1 PRO CB C 4.003 -0.059 -0.495 1.00 . A A . 1 PRO CB 1 1
3 3094 1 1 1 PRO CD C 2.846 -0.225 1.591 1.00 . A A . 1 PRO CD 1 1
3 3095 1 1 1 PRO CG C 4.128 -0.587 0.893 1.00 . A A . 1 PRO CG 1 1
3 3096 1 1 1 PRO HA H 2.209 0.655 -1.438 1.00 . A A . 1 PRO HA 1 1
3 3097 1 1 1 PRO HB2 H 4.579 -0.647 -1.195 1.00 . A A . 1 PRO HB2 1 1
3 3098 1 1 1 PRO HB3 H 4.305 0.976 -0.551 1.00 . A A . 1 PRO HB3 1 1
3 3099 1 1 1 PRO HD2 H 2.570 -0.993 2.297 1.00 . A A . 1 PRO HD2 1 1
3 3100 1 1 1 PRO HD3 H 2.944 0.730 2.087 1.00 . A A . 1 PRO HD3 1 1
3 3101 1 1 1 PRO HG2 H 4.251 -1.659 0.868 1.00 . A A . 1 PRO HG2 1 1
3 3102 1 1 1 PRO HG3 H 4.968 -0.123 1.388 1.00 . A A . 1 PRO HG3 1 1
3 3103 1 1 1 PRO N N 1.869 -0.146 0.491 1.00 . A A . 1 PRO N 1 1
3 3104 1 1 1 PRO O O 1.719 -2.441 -0.997 1.00 . A A . 1 PRO O 1 1
3 3105 1 1 2 LEU C C 3.579 -2.944 -4.586 1.00 . A A . 2 LEU C 1 1
3 3106 1 1 2 LEU CA C 2.380 -2.695 -3.677 1.00 . A A . 2 LEU CA 1 1
3 3107 1 1 2 LEU CB C 1.112 -2.538 -4.518 1.00 . A A . 2 LEU CB 1 1
3 3108 1 1 2 LEU CD1 C 0.717 -1.281 -6.651 1.00 . A A . 2 LEU CD1 1 1
3 3109 1 1 2 LEU CD2 C -0.322 -0.481 -4.521 1.00 . A A . 2 LEU CD2 1 1
3 3110 1 1 2 LEU CG C 0.888 -1.161 -5.144 1.00 . A A . 2 LEU CG 1 1
3 3111 1 1 2 LEU H H 2.998 -0.716 -3.253 1.00 . A A . 2 LEU H 1 1
3 3112 1 1 2 LEU HA H 2.262 -3.541 -3.017 1.00 . A A . 2 LEU HA 1 1
3 3113 1 1 2 LEU HB2 H 1.153 -3.262 -5.317 1.00 . A A . 2 LEU HB2 1 1
3 3114 1 1 2 LEU HB3 H 0.265 -2.754 -3.882 1.00 . A A . 2 LEU HB3 1 1
3 3115 1 1 2 LEU HD11 H -0.257 -1.693 -6.870 1.00 . A A . 2 LEU HD11 1 1
3 3116 1 1 2 LEU HD12 H 1.481 -1.932 -7.049 1.00 . A A . 2 LEU HD12 1 1
3 3117 1 1 2 LEU HD13 H 0.805 -0.304 -7.102 1.00 . A A . 2 LEU HD13 1 1
3 3118 1 1 2 LEU HD21 H -0.475 0.480 -4.988 1.00 . A A . 2 LEU HD21 1 1
3 3119 1 1 2 LEU HD22 H -0.152 -0.345 -3.463 1.00 . A A . 2 LEU HD22 1 1
3 3120 1 1 2 LEU HD23 H -1.197 -1.098 -4.668 1.00 . A A . 2 LEU HD23 1 1
3 3121 1 1 2 LEU HG H 1.755 -0.542 -4.956 1.00 . A A . 2 LEU HG 1 1
3 3122 1 1 2 LEU N N 2.589 -1.510 -2.852 1.00 . A A . 2 LEU N 1 1
3 3123 1 1 2 LEU O O 4.365 -2.036 -4.859 1.00 . A A . 2 LEU O 1 1
3 3124 1 1 3 THR C C 4.309 -5.277 -7.175 1.00 . A A . 3 THR C 1 1
3 3125 1 1 3 THR CA C 4.815 -4.549 -5.934 1.00 . A A . 3 THR CA 1 1
3 3126 1 1 3 THR CB C 5.837 -5.445 -5.209 1.00 . A A . 3 THR CB 1 1
3 3127 1 1 3 THR CG2 C 5.245 -6.816 -4.919 1.00 . A A . 3 THR CG2 1 1
3 3128 1 1 3 THR H H 3.054 -4.861 -4.802 1.00 . A A . 3 THR H 1 1
3 3129 1 1 3 THR HA H 5.316 -3.642 -6.240 1.00 . A A . 3 THR HA 1 1
3 3130 1 1 3 THR HB H 6.101 -4.977 -4.271 1.00 . A A . 3 THR HB 1 1
3 3131 1 1 3 THR HG1 H 7.788 -5.619 -5.437 1.00 . A A . 3 THR HG1 1 1
3 3132 1 1 3 THR HG21 H 5.683 -7.545 -5.584 1.00 . A A . 3 THR HG21 1 1
3 3133 1 1 3 THR HG22 H 4.177 -6.787 -5.071 1.00 . A A . 3 THR HG22 1 1
3 3134 1 1 3 THR HG23 H 5.456 -7.090 -3.896 1.00 . A A . 3 THR HG23 1 1
3 3135 1 1 3 THR N N 3.713 -4.181 -5.055 1.00 . A A . 3 THR N 1 1
3 3136 1 1 3 THR O O 3.243 -5.892 -7.154 1.00 . A A . 3 THR O 1 1
3 3137 1 1 3 THR OG1 O 7.017 -5.588 -6.008 1.00 . A A . 3 THR OG1 1 1
3 3138 1 1 4 ARG C C 5.334 -7.244 -9.600 1.00 . A A . 4 ARG C 1 1
3 3139 1 1 4 ARG CA C 4.710 -5.855 -9.504 1.00 . A A . 4 ARG CA 1 1
3 3140 1 1 4 ARG CB C 5.149 -5.004 -10.698 1.00 . A A . 4 ARG CB 1 1
3 3141 1 1 4 ARG CD C 4.560 -3.170 -12.311 1.00 . A A . 4 ARG CD 1 1
3 3142 1 1 4 ARG CG C 4.029 -4.168 -11.294 1.00 . A A . 4 ARG CG 1 1
3 3143 1 1 4 ARG CZ C 3.943 -0.983 -11.373 1.00 . A A . 4 ARG CZ 1 1
3 3144 1 1 4 ARG H H 5.920 -4.699 -8.209 1.00 . A A . 4 ARG H 1 1
3 3145 1 1 4 ARG HA H 3.635 -5.955 -9.521 1.00 . A A . 4 ARG HA 1 1
3 3146 1 1 4 ARG HB2 H 5.936 -4.337 -10.379 1.00 . A A . 4 ARG HB2 1 1
3 3147 1 1 4 ARG HB3 H 5.531 -5.657 -11.468 1.00 . A A . 4 ARG HB3 1 1
3 3148 1 1 4 ARG HD2 H 5.592 -2.954 -12.079 1.00 . A A . 4 ARG HD2 1 1
3 3149 1 1 4 ARG HD3 H 4.497 -3.611 -13.295 1.00 . A A . 4 ARG HD3 1 1
3 3150 1 1 4 ARG HE H 3.153 -1.779 -13.023 1.00 . A A . 4 ARG HE 1 1
3 3151 1 1 4 ARG HG2 H 3.324 -4.824 -11.784 1.00 . A A . 4 ARG HG2 1 1
3 3152 1 1 4 ARG HG3 H 3.531 -3.631 -10.501 1.00 . A A . 4 ARG HG3 1 1
3 3153 1 1 4 ARG HH11 H 5.361 -1.983 -10.339 1.00 . A A . 4 ARG HH11 1 1
3 3154 1 1 4 ARG HH12 H 4.918 -0.439 -9.688 1.00 . A A . 4 ARG HH12 1 1
3 3155 1 1 4 ARG HH21 H 3.324 0.832 -10.734 1.00 . A A . 4 ARG HH21 1 1
3 3156 1 1 4 ARG HH22 H 2.560 0.254 -12.176 1.00 . A A . 4 ARG HH22 1 1
3 3157 1 1 4 ARG N N 5.081 -5.204 -8.254 1.00 . A A . 4 ARG N 1 1
3 3158 1 1 4 ARG NE N 3.801 -1.923 -12.302 1.00 . A A . 4 ARG NE 1 1
3 3159 1 1 4 ARG NH1 N 4.812 -1.149 -10.385 1.00 . A A . 4 ARG NH1 1 1
3 3160 1 1 4 ARG NH2 N 3.216 0.125 -11.433 1.00 . A A . 4 ARG NH2 1 1
3 3161 1 1 4 ARG O O 6.300 -7.566 -8.908 1.00 . A A . 4 ARG O 1 1
3 3162 1 1 5 PRO C C 6.613 -9.492 -11.374 1.00 . A A . 5 PRO C 1 1
3 3163 1 1 5 PRO CA C 5.254 -9.456 -10.683 1.00 . A A . 5 PRO CA 1 1
3 3164 1 1 5 PRO CB C 4.182 -10.081 -11.578 1.00 . A A . 5 PRO CB 1 1
3 3165 1 1 5 PRO CD C 3.615 -7.772 -11.334 1.00 . A A . 5 PRO CD 1 1
3 3166 1 1 5 PRO CG C 3.567 -8.928 -12.294 1.00 . A A . 5 PRO CG 1 1
3 3167 1 1 5 PRO HA H 5.311 -10.002 -9.752 1.00 . A A . 5 PRO HA 1 1
3 3168 1 1 5 PRO HB2 H 4.644 -10.774 -12.268 1.00 . A A . 5 PRO HB2 1 1
3 3169 1 1 5 PRO HB3 H 3.457 -10.600 -10.970 1.00 . A A . 5 PRO HB3 1 1
3 3170 1 1 5 PRO HD2 H 3.773 -6.846 -11.866 1.00 . A A . 5 PRO HD2 1 1
3 3171 1 1 5 PRO HD3 H 2.706 -7.725 -10.753 1.00 . A A . 5 PRO HD3 1 1
3 3172 1 1 5 PRO HG2 H 4.136 -8.702 -13.183 1.00 . A A . 5 PRO HG2 1 1
3 3173 1 1 5 PRO HG3 H 2.543 -9.159 -12.550 1.00 . A A . 5 PRO HG3 1 1
3 3174 1 1 5 PRO N N 4.770 -8.088 -10.476 1.00 . A A . 5 PRO N 1 1
3 3175 1 1 5 PRO O O 6.709 -9.814 -12.559 1.00 . A A . 5 PRO O 1 1
3 3176 1 1 6 TYR C C 9.936 -10.046 -10.346 1.00 . A A . 6 TYR C 1 1
3 3177 1 1 6 TYR CA C 9.014 -9.152 -11.170 1.00 . A A . 6 TYR CA 1 1
3 3178 1 1 6 TYR CB C 9.564 -7.725 -11.203 1.00 . A A . 6 TYR CB 1 1
3 3179 1 1 6 TYR CD1 C 11.329 -6.987 -12.851 1.00 . A A . 6 TYR CD1 1 1
3 3180 1 1 6 TYR CD2 C 9.074 -7.137 -13.609 1.00 . A A . 6 TYR CD2 1 1
3 3181 1 1 6 TYR CE1 C 11.729 -6.575 -14.108 1.00 . A A . 6 TYR CE1 1 1
3 3182 1 1 6 TYR CE2 C 9.465 -6.727 -14.869 1.00 . A A . 6 TYR CE2 1 1
3 3183 1 1 6 TYR CG C 9.997 -7.275 -12.580 1.00 . A A . 6 TYR CG 1 1
3 3184 1 1 6 TYR CZ C 10.794 -6.447 -15.113 1.00 . A A . 6 TYR CZ 1 1
3 3185 1 1 6 TYR H H 7.520 -8.912 -9.690 1.00 . A A . 6 TYR H 1 1
3 3186 1 1 6 TYR HA H 8.969 -9.534 -12.179 1.00 . A A . 6 TYR HA 1 1
3 3187 1 1 6 TYR HB2 H 8.802 -7.044 -10.857 1.00 . A A . 6 TYR HB2 1 1
3 3188 1 1 6 TYR HB3 H 10.421 -7.662 -10.548 1.00 . A A . 6 TYR HB3 1 1
3 3189 1 1 6 TYR HD1 H 12.059 -7.088 -12.061 1.00 . A A . 6 TYR HD1 1 1
3 3190 1 1 6 TYR HD2 H 8.034 -7.357 -13.415 1.00 . A A . 6 TYR HD2 1 1
3 3191 1 1 6 TYR HE1 H 12.769 -6.355 -14.299 1.00 . A A . 6 TYR HE1 1 1
3 3192 1 1 6 TYR HE2 H 8.733 -6.626 -15.657 1.00 . A A . 6 TYR HE2 1 1
3 3193 1 1 6 TYR HH H 11.953 -5.462 -16.289 1.00 . A A . 6 TYR HH 1 1
3 3194 1 1 6 TYR N N 7.660 -9.160 -10.627 1.00 . A A . 6 TYR N 1 1
3 3195 1 1 6 TYR O O 9.992 -9.938 -9.120 1.00 . A A . 6 TYR O 1 1
3 3196 1 1 6 TYR OH O 11.187 -6.036 -16.366 1.00 . A A . 6 TYR OH 1 1
3 3197 1 1 7 LEU C C 13.022 -11.546 -10.760 1.00 . A A . 7 LEU C 1 1
3 3198 1 1 7 LEU CA C 11.580 -11.841 -10.361 1.00 . A A . 7 LEU CA 1 1
3 3199 1 1 7 LEU CB C 11.229 -13.290 -10.703 1.00 . A A . 7 LEU CB 1 1
3 3200 1 1 7 LEU CD1 C 11.342 -14.948 -12.580 1.00 . A A . 7 LEU CD1 1 1
3 3201 1 1 7 LEU CD2 C 9.363 -13.433 -12.370 1.00 . A A . 7 LEU CD2 1 1
3 3202 1 1 7 LEU CG C 10.864 -13.566 -12.162 1.00 . A A . 7 LEU CG 1 1
3 3203 1 1 7 LEU H H 10.571 -10.966 -12.003 1.00 . A A . 7 LEU H 1 1
3 3204 1 1 7 LEU HA H 11.477 -11.696 -9.296 1.00 . A A . 7 LEU HA 1 1
3 3205 1 1 7 LEU HB2 H 12.081 -13.903 -10.454 1.00 . A A . 7 LEU HB2 1 1
3 3206 1 1 7 LEU HB3 H 10.388 -13.579 -10.090 1.00 . A A . 7 LEU HB3 1 1
3 3207 1 1 7 LEU HD11 H 11.652 -14.924 -13.614 1.00 . A A . 7 LEU HD11 1 1
3 3208 1 1 7 LEU HD12 H 10.537 -15.658 -12.462 1.00 . A A . 7 LEU HD12 1 1
3 3209 1 1 7 LEU HD13 H 12.176 -15.243 -11.960 1.00 . A A . 7 LEU HD13 1 1
3 3210 1 1 7 LEU HD21 H 8.900 -14.404 -12.284 1.00 . A A . 7 LEU HD21 1 1
3 3211 1 1 7 LEU HD22 H 9.171 -13.028 -13.353 1.00 . A A . 7 LEU HD22 1 1
3 3212 1 1 7 LEU HD23 H 8.953 -12.770 -11.622 1.00 . A A . 7 LEU HD23 1 1
3 3213 1 1 7 LEU HG H 11.356 -12.838 -12.793 1.00 . A A . 7 LEU HG 1 1
3 3214 1 1 7 LEU N N 10.658 -10.927 -11.028 1.00 . A A . 7 LEU N 1 1
3 3215 1 1 7 LEU O O 13.368 -11.572 -11.941 1.00 . A A . 7 LEU O 1 1
3 3216 1 1 8 GLY C C 16.197 -11.817 -9.195 1.00 . A A . 8 GLY C 1 1
3 3217 1 1 8 GLY CA C 15.257 -10.975 -10.034 1.00 . A A . 8 GLY CA 1 1
3 3218 1 1 8 GLY H H 13.529 -11.262 -8.844 1.00 . A A . 8 GLY H 1 1
3 3219 1 1 8 GLY HA2 H 15.459 -11.161 -11.079 1.00 . A A . 8 GLY HA2 1 1
3 3220 1 1 8 GLY HA3 H 15.441 -9.932 -9.823 1.00 . A A . 8 GLY HA3 1 1
3 3221 1 1 8 GLY N N 13.861 -11.268 -9.767 1.00 . A A . 8 GLY N 1 1
3 3222 1 1 8 GLY O O 17.309 -11.392 -8.880 1.00 . A A . 8 GLY O 1 1
3 3223 1 1 9 PHE C C 16.296 -15.372 -8.400 1.00 . A A . 9 PHE C 1 1
3 3224 1 1 9 PHE CA C 16.560 -13.918 -8.020 1.00 . A A . 9 PHE CA 1 1
3 3225 1 1 9 PHE CB C 16.266 -13.705 -6.534 1.00 . A A . 9 PHE CB 1 1
3 3226 1 1 9 PHE CD1 C 14.258 -14.939 -5.671 1.00 . A A . 9 PHE CD1 1 1
3 3227 1 1 9 PHE CD2 C 13.976 -12.688 -6.403 1.00 . A A . 9 PHE CD2 1 1
3 3228 1 1 9 PHE CE1 C 12.914 -15.010 -5.359 1.00 . A A . 9 PHE CE1 1 1
3 3229 1 1 9 PHE CE2 C 12.631 -12.753 -6.092 1.00 . A A . 9 PHE CE2 1 1
3 3230 1 1 9 PHE CG C 14.804 -13.779 -6.196 1.00 . A A . 9 PHE CG 1 1
3 3231 1 1 9 PHE CZ C 12.099 -13.916 -5.570 1.00 . A A . 9 PHE CZ 1 1
3 3232 1 1 9 PHE H H 14.856 -13.298 -9.113 1.00 . A A . 9 PHE H 1 1
3 3233 1 1 9 PHE HA H 17.598 -13.692 -8.209 1.00 . A A . 9 PHE HA 1 1
3 3234 1 1 9 PHE HB2 H 16.777 -14.464 -5.961 1.00 . A A . 9 PHE HB2 1 1
3 3235 1 1 9 PHE HB3 H 16.627 -12.732 -6.239 1.00 . A A . 9 PHE HB3 1 1
3 3236 1 1 9 PHE HD1 H 14.895 -15.797 -5.505 1.00 . A A . 9 PHE HD1 1 1
3 3237 1 1 9 PHE HD2 H 14.390 -11.778 -6.812 1.00 . A A . 9 PHE HD2 1 1
3 3238 1 1 9 PHE HE1 H 12.501 -15.921 -4.951 1.00 . A A . 9 PHE HE1 1 1
3 3239 1 1 9 PHE HE2 H 11.995 -11.895 -6.259 1.00 . A A . 9 PHE HE2 1 1
3 3240 1 1 9 PHE HZ H 11.048 -13.969 -5.326 1.00 . A A . 9 PHE HZ 1 1
3 3241 1 1 9 PHE N N 15.751 -13.015 -8.831 1.00 . A A . 9 PHE N 1 1
3 3242 1 1 9 PHE O O 15.465 -15.660 -9.261 1.00 . A A . 9 PHE O 1 1
3 3243 1 1 10 ARG C C 16.282 -18.434 -6.805 1.00 . A A . 10 ARG C 1 1
3 3244 1 1 10 ARG CA C 16.856 -17.710 -8.020 1.00 . A A . 10 ARG CA 1 1
3 3245 1 1 10 ARG CB C 18.202 -18.327 -8.405 1.00 . A A . 10 ARG CB 1 1
3 3246 1 1 10 ARG CD C 18.194 -19.003 -10.826 1.00 . A A . 10 ARG CD 1 1
3 3247 1 1 10 ARG CG C 18.655 -17.969 -9.811 1.00 . A A . 10 ARG CG 1 1
3 3248 1 1 10 ARG CZ C 19.191 -20.415 -12.574 1.00 . A A . 10 ARG CZ 1 1
3 3249 1 1 10 ARG H H 17.658 -15.995 -7.074 1.00 . A A . 10 ARG H 1 1
3 3250 1 1 10 ARG HA H 16.170 -17.819 -8.846 1.00 . A A . 10 ARG HA 1 1
3 3251 1 1 10 ARG HB2 H 18.954 -17.985 -7.710 1.00 . A A . 10 ARG HB2 1 1
3 3252 1 1 10 ARG HB3 H 18.124 -19.401 -8.338 1.00 . A A . 10 ARG HB3 1 1
3 3253 1 1 10 ARG HD2 H 17.869 -19.886 -10.297 1.00 . A A . 10 ARG HD2 1 1
3 3254 1 1 10 ARG HD3 H 17.367 -18.594 -11.386 1.00 . A A . 10 ARG HD3 1 1
3 3255 1 1 10 ARG HE H 20.066 -18.816 -11.764 1.00 . A A . 10 ARG HE 1 1
3 3256 1 1 10 ARG HG2 H 18.241 -17.008 -10.079 1.00 . A A . 10 ARG HG2 1 1
3 3257 1 1 10 ARG HG3 H 19.734 -17.915 -9.828 1.00 . A A . 10 ARG HG3 1 1
3 3258 1 1 10 ARG HH11 H 17.349 -20.983 -11.970 1.00 . A A . 10 ARG HH11 1 1
3 3259 1 1 10 ARG HH12 H 18.063 -21.970 -13.202 1.00 . A A . 10 ARG HH12 1 1
3 3260 1 1 10 ARG HH21 H 20.150 -21.471 -14.007 1.00 . A A . 10 ARG HH21 1 1
3 3261 1 1 10 ARG HH22 H 21.016 -20.107 -13.387 1.00 . A A . 10 ARG HH22 1 1
3 3262 1 1 10 ARG N N 17.011 -16.286 -7.750 1.00 . A A . 10 ARG N 1 1
3 3263 1 1 10 ARG NE N 19.260 -19.372 -11.754 1.00 . A A . 10 ARG NE 1 1
3 3264 1 1 10 ARG NH1 N 18.113 -21.186 -12.583 1.00 . A A . 10 ARG NH1 1 1
3 3265 1 1 10 ARG NH2 N 20.202 -20.686 -13.390 1.00 . A A . 10 ARG NH2 1 1
3 3266 1 1 10 ARG O O 16.628 -18.126 -5.665 1.00 . A A . 10 ARG O 1 1
3 3267 1 1 11 VAL C C 14.778 -21.656 -6.309 1.00 . A A . 11 VAL C 1 1
3 3268 1 1 11 VAL CA C 14.780 -20.166 -5.987 1.00 . A A . 11 VAL CA 1 1
3 3269 1 1 11 VAL CB C 13.332 -19.705 -5.733 1.00 . A A . 11 VAL CB 1 1
3 3270 1 1 11 VAL CG1 C 13.317 -18.381 -4.984 1.00 . A A . 11 VAL CG1 1 1
3 3271 1 1 11 VAL CG2 C 12.571 -19.594 -7.045 1.00 . A A . 11 VAL CG2 1 1
3 3272 1 1 11 VAL H H 15.166 -19.597 -7.988 1.00 . A A . 11 VAL H 1 1
3 3273 1 1 11 VAL HA H 15.351 -20.003 -5.084 1.00 . A A . 11 VAL HA 1 1
3 3274 1 1 11 VAL HB H 12.842 -20.446 -5.119 1.00 . A A . 11 VAL HB 1 1
3 3275 1 1 11 VAL HG11 H 14.093 -17.738 -5.374 1.00 . A A . 11 VAL HG11 1 1
3 3276 1 1 11 VAL HG12 H 12.355 -17.906 -5.112 1.00 . A A . 11 VAL HG12 1 1
3 3277 1 1 11 VAL HG13 H 13.493 -18.560 -3.933 1.00 . A A . 11 VAL HG13 1 1
3 3278 1 1 11 VAL HG21 H 13.106 -20.125 -7.818 1.00 . A A . 11 VAL HG21 1 1
3 3279 1 1 11 VAL HG22 H 11.587 -20.022 -6.927 1.00 . A A . 11 VAL HG22 1 1
3 3280 1 1 11 VAL HG23 H 12.479 -18.553 -7.321 1.00 . A A . 11 VAL HG23 1 1
3 3281 1 1 11 VAL N N 15.402 -19.398 -7.058 1.00 . A A . 11 VAL N 1 1
3 3282 1 1 11 VAL O O 14.289 -22.074 -7.358 1.00 . A A . 11 VAL O 1 1
3 3283 1 1 12 ALA C C 14.738 -24.629 -4.413 1.00 . A A . 12 ALA C 1 1
3 3284 1 1 12 ALA CA C 15.387 -23.898 -5.584 1.00 . A A . 12 ALA CA 1 1
3 3285 1 1 12 ALA CB C 16.830 -24.349 -5.755 1.00 . A A . 12 ALA CB 1 1
3 3286 1 1 12 ALA H H 15.700 -22.060 -4.582 1.00 . A A . 12 ALA H 1 1
3 3287 1 1 12 ALA HA H 14.850 -24.140 -6.489 1.00 . A A . 12 ALA HA 1 1
3 3288 1 1 12 ALA HB1 H 17.075 -25.069 -4.987 1.00 . A A . 12 ALA HB1 1 1
3 3289 1 1 12 ALA HB2 H 16.952 -24.802 -6.727 1.00 . A A . 12 ALA HB2 1 1
3 3290 1 1 12 ALA HB3 H 17.486 -23.495 -5.670 1.00 . A A . 12 ALA HB3 1 1
3 3291 1 1 12 ALA N N 15.327 -22.453 -5.398 1.00 . A A . 12 ALA N 1 1
3 3292 1 1 12 ALA O O 15.147 -24.468 -3.264 1.00 . A A . 12 ALA O 1 1
3 3293 1 1 13 VAL C C 13.788 -27.445 -3.301 1.00 . A A . 13 VAL C 1 1
3 3294 1 1 13 VAL CA C 13.016 -26.189 -3.687 1.00 . A A . 13 VAL CA 1 1
3 3295 1 1 13 VAL CB C 11.605 -26.590 -4.156 1.00 . A A . 13 VAL CB 1 1
3 3296 1 1 13 VAL CG1 C 11.686 -27.605 -5.286 1.00 . A A . 13 VAL CG1 1 1
3 3297 1 1 13 VAL CG2 C 10.793 -27.139 -2.992 1.00 . A A . 13 VAL CG2 1 1
3 3298 1 1 13 VAL H H 13.442 -25.519 -5.649 1.00 . A A . 13 VAL H 1 1
3 3299 1 1 13 VAL HA H 12.917 -25.557 -2.816 1.00 . A A . 13 VAL HA 1 1
3 3300 1 1 13 VAL HB H 11.107 -25.707 -4.530 1.00 . A A . 13 VAL HB 1 1
3 3301 1 1 13 VAL HG11 H 10.812 -27.514 -5.914 1.00 . A A . 13 VAL HG11 1 1
3 3302 1 1 13 VAL HG12 H 12.574 -27.421 -5.872 1.00 . A A . 13 VAL HG12 1 1
3 3303 1 1 13 VAL HG13 H 11.728 -28.602 -4.871 1.00 . A A . 13 VAL HG13 1 1
3 3304 1 1 13 VAL HG21 H 9.859 -27.535 -3.360 1.00 . A A . 13 VAL HG21 1 1
3 3305 1 1 13 VAL HG22 H 11.351 -27.924 -2.504 1.00 . A A . 13 VAL HG22 1 1
3 3306 1 1 13 VAL HG23 H 10.595 -26.346 -2.285 1.00 . A A . 13 VAL HG23 1 1
3 3307 1 1 13 VAL N N 13.722 -25.432 -4.714 1.00 . A A . 13 VAL N 1 1
3 3308 1 1 13 VAL O O 14.286 -28.170 -4.162 1.00 . A A . 13 VAL O 1 1
3 3309 1 1 14 GLY C C 14.364 -29.128 -0.046 1.00 . A A . 14 GLY C 1 1
3 3310 1 1 14 GLY CA C 14.597 -28.869 -1.522 1.00 . A A . 14 GLY CA 1 1
3 3311 1 1 14 GLY H H 13.467 -27.086 -1.358 1.00 . A A . 14 GLY H 1 1
3 3312 1 1 14 GLY HA2 H 14.269 -29.731 -2.084 1.00 . A A . 14 GLY HA2 1 1
3 3313 1 1 14 GLY HA3 H 15.654 -28.725 -1.688 1.00 . A A . 14 GLY HA3 1 1
3 3314 1 1 14 GLY N N 13.884 -27.699 -1.999 1.00 . A A . 14 GLY N 1 1
3 3315 1 1 14 GLY O O 13.302 -28.807 0.487 1.00 . A A . 14 GLY O 1 1
3 3316 1 1 15 ARG C C 16.509 -29.559 2.782 1.00 . A A . 15 ARG C 1 1
3 3317 1 1 15 ARG CA C 15.257 -30.014 2.037 1.00 . A A . 15 ARG CA 1 1
3 3318 1 1 15 ARG CB C 15.044 -31.514 2.245 1.00 . A A . 15 ARG CB 1 1
3 3319 1 1 15 ARG CD C 12.609 -31.580 1.625 1.00 . A A . 15 ARG CD 1 1
3 3320 1 1 15 ARG CG C 14.000 -32.115 1.319 1.00 . A A . 15 ARG CG 1 1
3 3321 1 1 15 ARG CZ C 10.387 -31.687 0.579 1.00 . A A . 15 ARG CZ 1 1
3 3322 1 1 15 ARG H H 16.182 -29.941 0.135 1.00 . A A . 15 ARG H 1 1
3 3323 1 1 15 ARG HA H 14.405 -29.480 2.430 1.00 . A A . 15 ARG HA 1 1
3 3324 1 1 15 ARG HB2 H 15.980 -32.026 2.077 1.00 . A A . 15 ARG HB2 1 1
3 3325 1 1 15 ARG HB3 H 14.730 -31.682 3.264 1.00 . A A . 15 ARG HB3 1 1
3 3326 1 1 15 ARG HD2 H 12.198 -32.138 2.453 1.00 . A A . 15 ARG HD2 1 1
3 3327 1 1 15 ARG HD3 H 12.691 -30.539 1.899 1.00 . A A . 15 ARG HD3 1 1
3 3328 1 1 15 ARG HE H 12.118 -31.796 -0.407 1.00 . A A . 15 ARG HE 1 1
3 3329 1 1 15 ARG HG2 H 14.252 -31.868 0.299 1.00 . A A . 15 ARG HG2 1 1
3 3330 1 1 15 ARG HG3 H 13.998 -33.188 1.442 1.00 . A A . 15 ARG HG3 1 1
3 3331 1 1 15 ARG HH11 H 10.372 -31.472 2.587 1.00 . A A . 15 ARG HH11 1 1
3 3332 1 1 15 ARG HH12 H 8.812 -31.548 1.837 1.00 . A A . 15 ARG HH12 1 1
3 3333 1 1 15 ARG HH21 H 8.642 -31.792 -0.435 1.00 . A A . 15 ARG HH21 1 1
3 3334 1 1 15 ARG HH22 H 10.070 -31.898 -1.406 1.00 . A A . 15 ARG HH22 1 1
3 3335 1 1 15 ARG N N 15.360 -29.710 0.615 1.00 . A A . 15 ARG N 1 1
3 3336 1 1 15 ARG NE N 11.712 -31.701 0.479 1.00 . A A . 15 ARG NE 1 1
3 3337 1 1 15 ARG NH1 N 9.810 -31.559 1.765 1.00 . A A . 15 ARG NH1 1 1
3 3338 1 1 15 ARG NH2 N 9.638 -31.802 -0.510 1.00 . A A . 15 ARG NH2 1 1
3 3339 1 1 15 ARG O O 17.627 -29.717 2.291 1.00 . A A . 15 ARG O 1 1
3 3340 1 1 16 ASP C C 17.787 -29.532 5.858 1.00 . A A . 16 ASP C 1 1
3 3341 1 1 16 ASP CA C 17.425 -28.515 4.780 1.00 . A A . 16 ASP CA 1 1
3 3342 1 1 16 ASP CB C 17.075 -27.173 5.424 1.00 . A A . 16 ASP CB 1 1
3 3343 1 1 16 ASP CG C 15.666 -27.150 5.985 1.00 . A A . 16 ASP CG 1 1
3 3344 1 1 16 ASP H H 15.397 -28.894 4.304 1.00 . A A . 16 ASP H 1 1
3 3345 1 1 16 ASP HA H 18.277 -28.380 4.130 1.00 . A A . 16 ASP HA 1 1
3 3346 1 1 16 ASP HB2 H 17.766 -26.976 6.231 1.00 . A A . 16 ASP HB2 1 1
3 3347 1 1 16 ASP HB3 H 17.161 -26.392 4.683 1.00 . A A . 16 ASP HB3 1 1
3 3348 1 1 16 ASP N N 16.313 -28.992 3.967 1.00 . A A . 16 ASP N 1 1
3 3349 1 1 16 ASP O O 17.212 -30.619 5.918 1.00 . A A . 16 ASP O 1 1
3 3350 1 1 16 ASP OD1 O 14.712 -27.026 5.188 1.00 . A A . 16 ASP OD1 1 1
3 3351 1 1 16 ASP OD2 O 15.518 -27.257 7.220 1.00 . A A . 16 ASP OD2 1 1
3 3352 1 1 17 SER C C 18.026 -30.401 8.711 1.00 . A A . 17 SER C 1 1
3 3353 1 1 17 SER CA C 19.185 -30.054 7.781 1.00 . A A . 17 SER CA 1 1
3 3354 1 1 17 SER CB C 20.314 -29.398 8.577 1.00 . A A . 17 SER CB 1 1
3 3355 1 1 17 SER H H 19.164 -28.291 6.608 1.00 . A A . 17 SER H 1 1
3 3356 1 1 17 SER HA H 19.554 -30.964 7.331 1.00 . A A . 17 SER HA 1 1
3 3357 1 1 17 SER HB2 H 21.189 -29.311 7.951 1.00 . A A . 17 SER HB2 1 1
3 3358 1 1 17 SER HB3 H 20.001 -28.415 8.897 1.00 . A A . 17 SER HB3 1 1
3 3359 1 1 17 SER HG H 21.328 -30.802 9.493 1.00 . A A . 17 SER HG 1 1
3 3360 1 1 17 SER N N 18.743 -29.171 6.708 1.00 . A A . 17 SER N 1 1
3 3361 1 1 17 SER O O 18.023 -31.452 9.351 1.00 . A A . 17 SER O 1 1
3 3362 1 1 17 SER OG O 20.645 -30.167 9.721 1.00 . A A . 17 SER OG 1 1
3 3363 1 1 18 SER C C 14.800 -30.503 8.898 1.00 . A A . 18 SER C 1 1
3 3364 1 1 18 SER CA C 15.880 -29.716 9.634 1.00 . A A . 18 SER CA 1 1
3 3365 1 1 18 SER CB C 15.319 -28.373 10.103 1.00 . A A . 18 SER CB 1 1
3 3366 1 1 18 SER H H 17.104 -28.689 8.244 1.00 . A A . 18 SER H 1 1
3 3367 1 1 18 SER HA H 16.199 -30.284 10.495 1.00 . A A . 18 SER HA 1 1
3 3368 1 1 18 SER HB2 H 16.133 -27.727 10.395 1.00 . A A . 18 SER HB2 1 1
3 3369 1 1 18 SER HB3 H 14.768 -27.914 9.294 1.00 . A A . 18 SER HB3 1 1
3 3370 1 1 18 SER HG H 13.706 -27.941 11.127 1.00 . A A . 18 SER HG 1 1
3 3371 1 1 18 SER N N 17.044 -29.508 8.779 1.00 . A A . 18 SER N 1 1
3 3372 1 1 18 SER O O 14.240 -31.460 9.432 1.00 . A A . 18 SER O 1 1
3 3373 1 1 18 SER OG O 14.450 -28.542 11.210 1.00 . A A . 18 SER OG 1 1
3 3374 1 1 19 GLY C C 12.114 -30.190 7.091 1.00 . A A . 19 GLY C 1 1
3 3375 1 1 19 GLY CA C 13.499 -30.768 6.876 1.00 . A A . 19 GLY CA 1 1
3 3376 1 1 19 GLY H H 14.990 -29.322 7.292 1.00 . A A . 19 GLY H 1 1
3 3377 1 1 19 GLY HA2 H 13.756 -30.680 5.831 1.00 . A A . 19 GLY HA2 1 1
3 3378 1 1 19 GLY HA3 H 13.486 -31.813 7.148 1.00 . A A . 19 GLY HA3 1 1
3 3379 1 1 19 GLY N N 14.511 -30.091 7.667 1.00 . A A . 19 GLY N 1 1
3 3380 1 1 19 GLY O O 11.200 -30.895 7.519 1.00 . A A . 19 GLY O 1 1
3 3381 1 1 20 CYS C C 10.100 -27.819 5.611 1.00 . A A . 20 CYS C 1 1
3 3382 1 1 20 CYS CA C 10.676 -28.231 6.961 1.00 . A A . 20 CYS CA 1 1
3 3383 1 1 20 CYS CB C 10.833 -27.002 7.858 1.00 . A A . 20 CYS CB 1 1
3 3384 1 1 20 CYS H H 12.726 -28.394 6.459 1.00 . A A . 20 CYS H 1 1
3 3385 1 1 20 CYS HA H 9.997 -28.925 7.432 1.00 . A A . 20 CYS HA 1 1
3 3386 1 1 20 CYS HB2 H 11.885 -26.814 8.017 1.00 . A A . 20 CYS HB2 1 1
3 3387 1 1 20 CYS HB3 H 10.392 -26.148 7.366 1.00 . A A . 20 CYS HB3 1 1
3 3388 1 1 20 CYS HG H 9.354 -28.293 9.485 1.00 . A A . 20 CYS HG 1 1
3 3389 1 1 20 CYS N N 11.959 -28.904 6.796 1.00 . A A . 20 CYS N 1 1
3 3390 1 1 20 CYS O O 9.130 -27.064 5.541 1.00 . A A . 20 CYS O 1 1
3 3391 1 1 20 CYS SG S 10.054 -27.168 9.482 1.00 . A A . 20 CYS SG 1 1
3 3392 1 1 21 THR C C 10.281 -26.498 2.939 1.00 . A A . 21 THR C 1 1
3 3393 1 1 21 THR CA C 10.254 -28.002 3.189 1.00 . A A . 21 THR CA 1 1
3 3394 1 1 21 THR CB C 8.828 -28.527 2.934 1.00 . A A . 21 THR CB 1 1
3 3395 1 1 21 THR CG2 C 8.584 -28.730 1.447 1.00 . A A . 21 THR CG2 1 1
3 3396 1 1 21 THR H H 11.473 -28.916 4.658 1.00 . A A . 21 THR H 1 1
3 3397 1 1 21 THR HA H 10.923 -28.485 2.491 1.00 . A A . 21 THR HA 1 1
3 3398 1 1 21 THR HB H 8.121 -27.797 3.304 1.00 . A A . 21 THR HB 1 1
3 3399 1 1 21 THR HG1 H 8.414 -29.583 4.547 1.00 . A A . 21 THR HG1 1 1
3 3400 1 1 21 THR HG21 H 9.520 -28.652 0.915 1.00 . A A . 21 THR HG21 1 1
3 3401 1 1 21 THR HG22 H 7.902 -27.974 1.087 1.00 . A A . 21 THR HG22 1 1
3 3402 1 1 21 THR HG23 H 8.157 -29.708 1.283 1.00 . A A . 21 THR HG23 1 1
3 3403 1 1 21 THR N N 10.705 -28.319 4.538 1.00 . A A . 21 THR N 1 1
3 3404 1 1 21 THR O O 9.263 -25.818 3.066 1.00 . A A . 21 THR O 1 1
3 3405 1 1 21 THR OG1 O 8.630 -29.763 3.629 1.00 . A A . 21 THR OG1 1 1
3 3406 1 1 22 THR C C 12.567 -24.322 1.150 1.00 . A A . 22 THR C 1 1
3 3407 1 1 22 THR CA C 11.615 -24.559 2.317 1.00 . A A . 22 THR CA 1 1
3 3408 1 1 22 THR CB C 12.143 -23.812 3.556 1.00 . A A . 22 THR CB 1 1
3 3409 1 1 22 THR CG2 C 13.283 -24.581 4.207 1.00 . A A . 22 THR CG2 1 1
3 3410 1 1 22 THR H H 12.230 -26.576 2.500 1.00 . A A . 22 THR H 1 1
3 3411 1 1 22 THR HA H 10.645 -24.156 2.066 1.00 . A A . 22 THR HA 1 1
3 3412 1 1 22 THR HB H 11.338 -23.716 4.271 1.00 . A A . 22 THR HB 1 1
3 3413 1 1 22 THR HG1 H 12.944 -22.054 3.957 1.00 . A A . 22 THR HG1 1 1
3 3414 1 1 22 THR HG21 H 12.937 -25.025 5.128 1.00 . A A . 22 THR HG21 1 1
3 3415 1 1 22 THR HG22 H 14.099 -23.906 4.417 1.00 . A A . 22 THR HG22 1 1
3 3416 1 1 22 THR HG23 H 13.621 -25.357 3.538 1.00 . A A . 22 THR HG23 1 1
3 3417 1 1 22 THR N N 11.454 -25.983 2.584 1.00 . A A . 22 THR N 1 1
3 3418 1 1 22 THR O O 13.395 -25.175 0.828 1.00 . A A . 22 THR O 1 1
3 3419 1 1 22 THR OG1 O 12.594 -22.504 3.184 1.00 . A A . 22 THR OG1 1 1
3 3420 1 1 23 LEU C C 14.475 -21.952 -0.162 1.00 . A A . 23 LEU C 1 1
3 3421 1 1 23 LEU CA C 13.296 -22.809 -0.611 1.00 . A A . 23 LEU CA 1 1
3 3422 1 1 23 LEU CB C 12.485 -22.064 -1.673 1.00 . A A . 23 LEU CB 1 1
3 3423 1 1 23 LEU CD1 C 10.236 -23.167 -1.575 1.00 . A A . 23 LEU CD1 1 1
3 3424 1 1 23 LEU CD2 C 11.055 -22.194 -3.729 1.00 . A A . 23 LEU CD2 1 1
3 3425 1 1 23 LEU CG C 11.457 -22.897 -2.440 1.00 . A A . 23 LEU CG 1 1
3 3426 1 1 23 LEU H H 11.767 -22.519 0.823 1.00 . A A . 23 LEU H 1 1
3 3427 1 1 23 LEU HA H 13.674 -23.726 -1.037 1.00 . A A . 23 LEU HA 1 1
3 3428 1 1 23 LEU HB2 H 11.958 -21.259 -1.183 1.00 . A A . 23 LEU HB2 1 1
3 3429 1 1 23 LEU HB3 H 13.180 -21.652 -2.390 1.00 . A A . 23 LEU HB3 1 1
3 3430 1 1 23 LEU HD11 H 9.451 -23.591 -2.183 1.00 . A A . 23 LEU HD11 1 1
3 3431 1 1 23 LEU HD12 H 9.893 -22.241 -1.138 1.00 . A A . 23 LEU HD12 1 1
3 3432 1 1 23 LEU HD13 H 10.498 -23.860 -0.789 1.00 . A A . 23 LEU HD13 1 1
3 3433 1 1 23 LEU HD21 H 11.298 -21.144 -3.657 1.00 . A A . 23 LEU HD21 1 1
3 3434 1 1 23 LEU HD22 H 9.993 -22.309 -3.884 1.00 . A A . 23 LEU HD22 1 1
3 3435 1 1 23 LEU HD23 H 11.590 -22.632 -4.559 1.00 . A A . 23 LEU HD23 1 1
3 3436 1 1 23 LEU HG H 11.898 -23.849 -2.701 1.00 . A A . 23 LEU HG 1 1
3 3437 1 1 23 LEU N N 12.445 -23.159 0.521 1.00 . A A . 23 LEU N 1 1
3 3438 1 1 23 LEU O O 14.438 -21.338 0.905 1.00 . A A . 23 LEU O 1 1
3 3439 1 1 24 SER C C 17.031 -20.155 -1.796 1.00 . A A . 24 SER C 1 1
3 3440 1 1 24 SER CA C 16.710 -21.132 -0.670 1.00 . A A . 24 SER CA 1 1
3 3441 1 1 24 SER CB C 17.903 -22.058 -0.426 1.00 . A A . 24 SER CB 1 1
3 3442 1 1 24 SER H H 15.488 -22.424 -1.819 1.00 . A A . 24 SER H 1 1
3 3443 1 1 24 SER HA H 16.511 -20.571 0.231 1.00 . A A . 24 SER HA 1 1
3 3444 1 1 24 SER HB2 H 17.692 -22.699 0.416 1.00 . A A . 24 SER HB2 1 1
3 3445 1 1 24 SER HB3 H 18.071 -22.663 -1.306 1.00 . A A . 24 SER HB3 1 1
3 3446 1 1 24 SER HG H 19.810 -21.917 -0.002 1.00 . A A . 24 SER HG 1 1
3 3447 1 1 24 SER N N 15.519 -21.913 -0.983 1.00 . A A . 24 SER N 1 1
3 3448 1 1 24 SER O O 16.844 -20.465 -2.973 1.00 . A A . 24 SER O 1 1
3 3449 1 1 24 SER OG O 19.078 -21.315 -0.152 1.00 . A A . 24 SER OG 1 1
3 3450 1 1 25 ILE C C 19.354 -17.989 -2.733 1.00 . A A . 25 ILE C 1 1
3 3451 1 1 25 ILE CA C 17.865 -17.952 -2.405 1.00 . A A . 25 ILE CA 1 1
3 3452 1 1 25 ILE CB C 17.496 -16.543 -1.904 1.00 . A A . 25 ILE CB 1 1
3 3453 1 1 25 ILE CD1 C 15.096 -16.850 -2.695 1.00 . A A . 25 ILE CD1 1 1
3 3454 1 1 25 ILE CG1 C 16.009 -16.478 -1.548 1.00 . A A . 25 ILE CG1 1 1
3 3455 1 1 25 ILE CG2 C 17.841 -15.500 -2.955 1.00 . A A . 25 ILE CG2 1 1
3 3456 1 1 25 ILE H H 17.643 -18.787 -0.474 1.00 . A A . 25 ILE H 1 1
3 3457 1 1 25 ILE HA H 17.304 -18.150 -3.308 1.00 . A A . 25 ILE HA 1 1
3 3458 1 1 25 ILE HB H 18.080 -16.336 -1.020 1.00 . A A . 25 ILE HB 1 1
3 3459 1 1 25 ILE HD11 H 15.686 -17.009 -3.587 1.00 . A A . 25 ILE HD11 1 1
3 3460 1 1 25 ILE HD12 H 14.564 -17.758 -2.452 1.00 . A A . 25 ILE HD12 1 1
3 3461 1 1 25 ILE HD13 H 14.390 -16.052 -2.868 1.00 . A A . 25 ILE HD13 1 1
3 3462 1 1 25 ILE HG12 H 15.810 -17.156 -0.733 1.00 . A A . 25 ILE HG12 1 1
3 3463 1 1 25 ILE HG13 H 15.764 -15.471 -1.241 1.00 . A A . 25 ILE HG13 1 1
3 3464 1 1 25 ILE HG21 H 17.652 -14.513 -2.559 1.00 . A A . 25 ILE HG21 1 1
3 3465 1 1 25 ILE HG22 H 18.884 -15.586 -3.219 1.00 . A A . 25 ILE HG22 1 1
3 3466 1 1 25 ILE HG23 H 17.233 -15.657 -3.833 1.00 . A A . 25 ILE HG23 1 1
3 3467 1 1 25 ILE N N 17.516 -18.974 -1.427 1.00 . A A . 25 ILE N 1 1
3 3468 1 1 25 ILE O O 20.194 -18.049 -1.836 1.00 . A A . 25 ILE O 1 1
3 3469 1 1 26 GLN C C 21.490 -16.616 -4.997 1.00 . A A . 26 GLN C 1 1
3 3470 1 1 26 GLN CA C 21.060 -17.981 -4.468 1.00 . A A . 26 GLN CA 1 1
3 3471 1 1 26 GLN CB C 21.248 -19.044 -5.551 1.00 . A A . 26 GLN CB 1 1
3 3472 1 1 26 GLN CD C 20.018 -21.245 -5.390 1.00 . A A . 26 GLN CD 1 1
3 3473 1 1 26 GLN CG C 21.262 -20.465 -5.013 1.00 . A A . 26 GLN CG 1 1
3 3474 1 1 26 GLN H H 18.956 -17.905 -4.690 1.00 . A A . 26 GLN H 1 1
3 3475 1 1 26 GLN HA H 21.675 -18.233 -3.618 1.00 . A A . 26 GLN HA 1 1
3 3476 1 1 26 GLN HB2 H 20.443 -18.960 -6.265 1.00 . A A . 26 GLN HB2 1 1
3 3477 1 1 26 GLN HB3 H 22.186 -18.864 -6.056 1.00 . A A . 26 GLN HB3 1 1
3 3478 1 1 26 GLN HE21 H 19.190 -22.252 -6.891 1.00 . A A . 26 GLN HE21 1 1
3 3479 1 1 26 GLN HE22 H 20.751 -21.583 -7.207 1.00 . A A . 26 GLN HE22 1 1
3 3480 1 1 26 GLN HG2 H 22.124 -20.979 -5.411 1.00 . A A . 26 GLN HG2 1 1
3 3481 1 1 26 GLN HG3 H 21.333 -20.428 -3.936 1.00 . A A . 26 GLN HG3 1 1
3 3482 1 1 26 GLN N N 19.672 -17.952 -4.023 1.00 . A A . 26 GLN N 1 1
3 3483 1 1 26 GLN NE2 N 19.982 -21.743 -6.621 1.00 . A A . 26 GLN NE2 1 1
3 3484 1 1 26 GLN O O 22.676 -16.371 -5.214 1.00 . A A . 26 GLN O 1 1
3 3485 1 1 26 GLN OE1 O 19.099 -21.397 -4.585 1.00 . A A . 26 GLN OE1 1 1
3 3486 1 1 27 GLU C C 20.393 -13.333 -4.689 1.00 . A A . 27 GLU C 1 1
3 3487 1 1 27 GLU CA C 20.797 -14.394 -5.708 1.00 . A A . 27 GLU CA 1 1
3 3488 1 1 27 GLU CB C 20.057 -14.158 -7.027 1.00 . A A . 27 GLU CB 1 1
3 3489 1 1 27 GLU CD C 21.018 -14.731 -9.291 1.00 . A A . 27 GLU CD 1 1
3 3490 1 1 27 GLU CG C 20.295 -15.245 -8.061 1.00 . A A . 27 GLU CG 1 1
3 3491 1 1 27 GLU H H 19.591 -15.989 -5.011 1.00 . A A . 27 GLU H 1 1
3 3492 1 1 27 GLU HA H 21.859 -14.321 -5.884 1.00 . A A . 27 GLU HA 1 1
3 3493 1 1 27 GLU HB2 H 18.997 -14.106 -6.827 1.00 . A A . 27 GLU HB2 1 1
3 3494 1 1 27 GLU HB3 H 20.382 -13.217 -7.444 1.00 . A A . 27 GLU HB3 1 1
3 3495 1 1 27 GLU HG2 H 20.891 -16.027 -7.613 1.00 . A A . 27 GLU HG2 1 1
3 3496 1 1 27 GLU HG3 H 19.341 -15.651 -8.365 1.00 . A A . 27 GLU HG3 1 1
3 3497 1 1 27 GLU N N 20.517 -15.734 -5.203 1.00 . A A . 27 GLU N 1 1
3 3498 1 1 27 GLU O O 20.075 -13.647 -3.541 1.00 . A A . 27 GLU O 1 1
3 3499 1 1 27 GLU OE1 O 22.220 -14.410 -9.181 1.00 . A A . 27 GLU OE1 1 1
3 3500 1 1 27 GLU OE2 O 20.382 -14.650 -10.363 1.00 . A A . 27 GLU OE2 1 1
3 3501 1 1 28 VAL C C 18.788 -10.261 -4.743 1.00 . A A . 28 VAL C 1 1
3 3502 1 1 28 VAL CA C 20.044 -10.966 -4.242 1.00 . A A . 28 VAL CA 1 1
3 3503 1 1 28 VAL CB C 21.186 -9.939 -4.131 1.00 . A A . 28 VAL CB 1 1
3 3504 1 1 28 VAL CG1 C 20.909 -8.951 -3.008 1.00 . A A . 28 VAL CG1 1 1
3 3505 1 1 28 VAL CG2 C 22.517 -10.645 -3.915 1.00 . A A . 28 VAL CG2 1 1
3 3506 1 1 28 VAL H H 20.670 -11.887 -6.041 1.00 . A A . 28 VAL H 1 1
3 3507 1 1 28 VAL HA H 19.851 -11.367 -3.257 1.00 . A A . 28 VAL HA 1 1
3 3508 1 1 28 VAL HB H 21.241 -9.390 -5.059 1.00 . A A . 28 VAL HB 1 1
3 3509 1 1 28 VAL HG11 H 21.550 -8.088 -3.122 1.00 . A A . 28 VAL HG11 1 1
3 3510 1 1 28 VAL HG12 H 19.875 -8.641 -3.048 1.00 . A A . 28 VAL HG12 1 1
3 3511 1 1 28 VAL HG13 H 21.108 -9.422 -2.057 1.00 . A A . 28 VAL HG13 1 1
3 3512 1 1 28 VAL HG21 H 23.308 -9.913 -3.860 1.00 . A A . 28 VAL HG21 1 1
3 3513 1 1 28 VAL HG22 H 22.480 -11.206 -2.993 1.00 . A A . 28 VAL HG22 1 1
3 3514 1 1 28 VAL HG23 H 22.706 -11.318 -4.739 1.00 . A A . 28 VAL HG23 1 1
3 3515 1 1 28 VAL N N 20.408 -12.074 -5.116 1.00 . A A . 28 VAL N 1 1
3 3516 1 1 28 VAL O O 18.727 -9.819 -5.891 1.00 . A A . 28 VAL O 1 1
3 3517 1 1 29 THR C C 16.247 -8.325 -3.308 1.00 . A A . 29 THR C 1 1
3 3518 1 1 29 THR CA C 16.532 -9.506 -4.229 1.00 . A A . 29 THR CA 1 1
3 3519 1 1 29 THR CB C 15.350 -10.491 -4.163 1.00 . A A . 29 THR CB 1 1
3 3520 1 1 29 THR CG2 C 15.231 -11.101 -2.775 1.00 . A A . 29 THR CG2 1 1
3 3521 1 1 29 THR H H 17.897 -10.529 -2.975 1.00 . A A . 29 THR H 1 1
3 3522 1 1 29 THR HA H 16.618 -9.146 -5.244 1.00 . A A . 29 THR HA 1 1
3 3523 1 1 29 THR HB H 15.523 -11.285 -4.876 1.00 . A A . 29 THR HB 1 1
3 3524 1 1 29 THR HG1 H 14.308 -9.154 -5.172 1.00 . A A . 29 THR HG1 1 1
3 3525 1 1 29 THR HG21 H 14.561 -11.947 -2.811 1.00 . A A . 29 THR HG21 1 1
3 3526 1 1 29 THR HG22 H 14.842 -10.363 -2.089 1.00 . A A . 29 THR HG22 1 1
3 3527 1 1 29 THR HG23 H 16.204 -11.427 -2.440 1.00 . A A . 29 THR HG23 1 1
3 3528 1 1 29 THR N N 17.787 -10.157 -3.875 1.00 . A A . 29 THR N 1 1
3 3529 1 1 29 THR O O 15.335 -7.538 -3.559 1.00 . A A . 29 THR O 1 1
3 3530 1 1 29 THR OG1 O 14.132 -9.818 -4.500 1.00 . A A . 29 THR OG1 1 1
3 3531 1 1 30 GLN C C 17.567 -5.858 -1.764 1.00 . A A . 30 GLN C 1 1
3 3532 1 1 30 GLN CA C 16.862 -7.122 -1.284 1.00 . A A . 30 GLN CA 1 1
3 3533 1 1 30 GLN CB C 17.404 -7.533 0.086 1.00 . A A . 30 GLN CB 1 1
3 3534 1 1 30 GLN CD C 17.074 -9.741 1.270 1.00 . A A . 30 GLN CD 1 1
3 3535 1 1 30 GLN CG C 16.451 -8.416 0.877 1.00 . A A . 30 GLN CG 1 1
3 3536 1 1 30 GLN H H 17.742 -8.867 -2.097 1.00 . A A . 30 GLN H 1 1
3 3537 1 1 30 GLN HA H 15.806 -6.919 -1.197 1.00 . A A . 30 GLN HA 1 1
3 3538 1 1 30 GLN HB2 H 18.329 -8.072 -0.052 1.00 . A A . 30 GLN HB2 1 1
3 3539 1 1 30 GLN HB3 H 17.598 -6.643 0.665 1.00 . A A . 30 GLN HB3 1 1
3 3540 1 1 30 GLN HE21 H 18.118 -11.265 0.538 1.00 . A A . 30 GLN HE21 1 1
3 3541 1 1 30 GLN HE22 H 17.734 -10.010 -0.585 1.00 . A A . 30 GLN HE22 1 1
3 3542 1 1 30 GLN HG2 H 16.157 -7.893 1.775 1.00 . A A . 30 GLN HG2 1 1
3 3543 1 1 30 GLN HG3 H 15.577 -8.611 0.273 1.00 . A A . 30 GLN HG3 1 1
3 3544 1 1 30 GLN N N 17.032 -8.208 -2.242 1.00 . A A . 30 GLN N 1 1
3 3545 1 1 30 GLN NE2 N 17.705 -10.407 0.311 1.00 . A A . 30 GLN NE2 1 1
3 3546 1 1 30 GLN O O 17.564 -4.834 -1.079 1.00 . A A . 30 GLN O 1 1
3 3547 1 1 30 GLN OE1 O 16.989 -10.161 2.425 1.00 . A A . 30 GLN OE1 1 1
3 3548 1 1 31 THR C C 18.164 -4.263 -4.749 1.00 . A A . 31 THR C 1 1
3 3549 1 1 31 THR CA C 18.883 -4.798 -3.516 1.00 . A A . 31 THR CA 1 1
3 3550 1 1 31 THR CB C 20.327 -5.173 -3.900 1.00 . A A . 31 THR CB 1 1
3 3551 1 1 31 THR CG2 C 21.246 -5.093 -2.690 1.00 . A A . 31 THR CG2 1 1
3 3552 1 1 31 THR H H 18.140 -6.779 -3.443 1.00 . A A . 31 THR H 1 1
3 3553 1 1 31 THR HA H 18.922 -4.020 -2.768 1.00 . A A . 31 THR HA 1 1
3 3554 1 1 31 THR HB H 20.678 -4.475 -4.646 1.00 . A A . 31 THR HB 1 1
3 3555 1 1 31 THR HG1 H 21.271 -6.748 -4.619 1.00 . A A . 31 THR HG1 1 1
3 3556 1 1 31 THR HG21 H 22.249 -4.862 -3.016 1.00 . A A . 31 THR HG21 1 1
3 3557 1 1 31 THR HG22 H 21.245 -6.042 -2.174 1.00 . A A . 31 THR HG22 1 1
3 3558 1 1 31 THR HG23 H 20.897 -4.320 -2.023 1.00 . A A . 31 THR HG23 1 1
3 3559 1 1 31 THR N N 18.173 -5.935 -2.945 1.00 . A A . 31 THR N 1 1
3 3560 1 1 31 THR O O 18.746 -3.531 -5.550 1.00 . A A . 31 THR O 1 1
3 3561 1 1 31 THR OG1 O 20.361 -6.497 -4.445 1.00 . A A . 31 THR OG1 1 1
3 3562 1 1 32 TYR C C 14.861 -3.430 -5.567 1.00 . A A . 32 TYR C 1 1
3 3563 1 1 32 TYR CA C 16.099 -4.190 -6.033 1.00 . A A . 32 TYR CA 1 1
3 3564 1 1 32 TYR CB C 15.683 -5.389 -6.888 1.00 . A A . 32 TYR CB 1 1
3 3565 1 1 32 TYR CD1 C 16.399 -4.969 -9.273 1.00 . A A . 32 TYR CD1 1 1
3 3566 1 1 32 TYR CD2 C 17.650 -6.534 -7.982 1.00 . A A . 32 TYR CD2 1 1
3 3567 1 1 32 TYR CE1 C 17.228 -5.191 -10.355 1.00 . A A . 32 TYR CE1 1 1
3 3568 1 1 32 TYR CE2 C 18.486 -6.761 -9.058 1.00 . A A . 32 TYR CE2 1 1
3 3569 1 1 32 TYR CG C 16.595 -5.635 -8.069 1.00 . A A . 32 TYR CG 1 1
3 3570 1 1 32 TYR CZ C 18.270 -6.087 -10.243 1.00 . A A . 32 TYR CZ 1 1
3 3571 1 1 32 TYR H H 16.488 -5.217 -4.224 1.00 . A A . 32 TYR H 1 1
3 3572 1 1 32 TYR HA H 16.710 -3.529 -6.630 1.00 . A A . 32 TYR HA 1 1
3 3573 1 1 32 TYR HB2 H 15.688 -6.278 -6.276 1.00 . A A . 32 TYR HB2 1 1
3 3574 1 1 32 TYR HB3 H 14.686 -5.224 -7.267 1.00 . A A . 32 TYR HB3 1 1
3 3575 1 1 32 TYR HD1 H 15.582 -4.267 -9.358 1.00 . A A . 32 TYR HD1 1 1
3 3576 1 1 32 TYR HD2 H 17.816 -7.060 -7.053 1.00 . A A . 32 TYR HD2 1 1
3 3577 1 1 32 TYR HE1 H 17.060 -4.664 -11.283 1.00 . A A . 32 TYR HE1 1 1
3 3578 1 1 32 TYR HE2 H 19.302 -7.463 -8.971 1.00 . A A . 32 TYR HE2 1 1
3 3579 1 1 32 TYR HH H 18.596 -6.234 -12.132 1.00 . A A . 32 TYR HH 1 1
3 3580 1 1 32 TYR N N 16.897 -4.632 -4.896 1.00 . A A . 32 TYR N 1 1
3 3581 1 1 32 TYR O O 14.293 -3.727 -4.515 1.00 . A A . 32 TYR O 1 1
3 3582 1 1 32 TYR OH O 19.099 -6.312 -11.318 1.00 . A A . 32 TYR OH 1 1
3 3583 1 1 33 THR C C 12.676 -1.007 -7.280 1.00 . A A . 33 THR C 1 1
3 3584 1 1 33 THR CA C 13.275 -1.642 -6.031 1.00 . A A . 33 THR CA 1 1
3 3585 1 1 33 THR CB C 13.622 -0.533 -5.020 1.00 . A A . 33 THR CB 1 1
3 3586 1 1 33 THR CG2 C 12.363 0.020 -4.370 1.00 . A A . 33 THR CG2 1 1
3 3587 1 1 33 THR H H 14.939 -2.258 -7.185 1.00 . A A . 33 THR H 1 1
3 3588 1 1 33 THR HA H 12.539 -2.293 -5.581 1.00 . A A . 33 THR HA 1 1
3 3589 1 1 33 THR HB H 14.120 0.269 -5.546 1.00 . A A . 33 THR HB 1 1
3 3590 1 1 33 THR HG1 H 14.725 -0.345 -3.396 1.00 . A A . 33 THR HG1 1 1
3 3591 1 1 33 THR HG21 H 12.041 0.902 -4.902 1.00 . A A . 33 THR HG21 1 1
3 3592 1 1 33 THR HG22 H 12.571 0.276 -3.341 1.00 . A A . 33 THR HG22 1 1
3 3593 1 1 33 THR HG23 H 11.583 -0.726 -4.404 1.00 . A A . 33 THR HG23 1 1
3 3594 1 1 33 THR N N 14.445 -2.447 -6.360 1.00 . A A . 33 THR N 1 1
3 3595 1 1 33 THR O O 13.344 -0.879 -8.305 1.00 . A A . 33 THR O 1 1
3 3596 1 1 33 THR OG1 O 14.500 -1.046 -4.012 1.00 . A A . 33 THR OG1 1 1
3 3597 1 1 34 GLY C C 9.311 0.397 -8.004 1.00 . A A . 34 GLY C 1 1
3 3598 1 1 34 GLY CA C 10.743 0.010 -8.317 1.00 . A A . 34 GLY CA 1 1
3 3599 1 1 34 GLY H H 10.927 -0.736 -6.344 1.00 . A A . 34 GLY H 1 1
3 3600 1 1 34 GLY HA2 H 11.290 0.896 -8.604 1.00 . A A . 34 GLY HA2 1 1
3 3601 1 1 34 GLY HA3 H 10.743 -0.684 -9.145 1.00 . A A . 34 GLY HA3 1 1
3 3602 1 1 34 GLY N N 11.411 -0.609 -7.187 1.00 . A A . 34 GLY N 1 1
3 3603 1 1 34 GLY O O 8.780 1.350 -8.573 1.00 . A A . 34 GLY O 1 1
3 3604 1 1 35 SER C C 7.238 0.582 -5.341 1.00 . A A . 35 SER C 1 1
3 3605 1 1 35 SER CA C 7.302 -0.079 -6.714 1.00 . A A . 35 SER CA 1 1
3 3606 1 1 35 SER CB C 6.493 -1.378 -6.705 1.00 . A A . 35 SER CB 1 1
3 3607 1 1 35 SER H H 9.161 -1.093 -6.679 1.00 . A A . 35 SER H 1 1
3 3608 1 1 35 SER HA H 6.879 0.593 -7.445 1.00 . A A . 35 SER HA 1 1
3 3609 1 1 35 SER HB2 H 6.747 -1.951 -5.827 1.00 . A A . 35 SER HB2 1 1
3 3610 1 1 35 SER HB3 H 5.439 -1.142 -6.689 1.00 . A A . 35 SER HB3 1 1
3 3611 1 1 35 SER HG H 6.001 -2.165 -8.430 1.00 . A A . 35 SER HG 1 1
3 3612 1 1 35 SER N N 8.684 -0.346 -7.098 1.00 . A A . 35 SER N 1 1
3 3613 1 1 35 SER O O 7.820 0.090 -4.375 1.00 . A A . 35 SER O 1 1
3 3614 1 1 35 SER OG O 6.770 -2.159 -7.855 1.00 . A A . 35 SER OG 1 1
3 3615 1 1 36 ASN C C 7.749 2.863 -3.474 1.00 . A A . 36 ASN C 1 1
3 3616 1 1 36 ASN CA C 6.387 2.433 -4.009 1.00 . A A . 36 ASN CA 1 1
3 3617 1 1 36 ASN CB C 5.668 1.570 -2.970 1.00 . A A . 36 ASN CB 1 1
3 3618 1 1 36 ASN CG C 4.160 1.619 -3.121 1.00 . A A . 36 ASN CG 1 1
3 3619 1 1 36 ASN H H 6.086 2.046 -6.068 1.00 . A A . 36 ASN H 1 1
3 3620 1 1 36 ASN HA H 5.795 3.315 -4.204 1.00 . A A . 36 ASN HA 1 1
3 3621 1 1 36 ASN HB2 H 5.988 0.544 -3.079 1.00 . A A . 36 ASN HB2 1 1
3 3622 1 1 36 ASN HB3 H 5.923 1.920 -1.981 1.00 . A A . 36 ASN HB3 1 1
3 3623 1 1 36 ASN HD21 H 2.543 2.562 -2.452 1.00 . A A . 36 ASN HD21 1 1
3 3624 1 1 36 ASN HD22 H 4.046 3.078 -1.775 1.00 . A A . 36 ASN HD22 1 1
3 3625 1 1 36 ASN N N 6.527 1.702 -5.263 1.00 . A A . 36 ASN N 1 1
3 3626 1 1 36 ASN ND2 N 3.518 2.510 -2.374 1.00 . A A . 36 ASN ND2 1 1
3 3627 1 1 36 ASN O O 7.956 2.942 -2.264 1.00 . A A . 36 ASN O 1 1
3 3628 1 1 36 ASN OD1 O 3.579 0.864 -3.902 1.00 . A A . 36 ASN OD1 1 1
3 3629 1 1 37 GLY C C 10.846 4.022 -5.163 1.00 . A A . 37 GLY C 1 1
3 3630 1 1 37 GLY CA C 10.007 3.560 -3.988 1.00 . A A . 37 GLY CA 1 1
3 3631 1 1 37 GLY H H 8.454 3.061 -5.338 1.00 . A A . 37 GLY H 1 1
3 3632 1 1 37 GLY HA2 H 9.920 4.371 -3.280 1.00 . A A . 37 GLY HA2 1 1
3 3633 1 1 37 GLY HA3 H 10.505 2.730 -3.509 1.00 . A A . 37 GLY HA3 1 1
3 3634 1 1 37 GLY N N 8.676 3.141 -4.386 1.00 . A A . 37 GLY N 1 1
3 3635 1 1 37 GLY O O 11.163 5.205 -5.281 1.00 . A A . 37 GLY O 1 1
3 3636 1 1 38 GLY C C 13.461 3.691 -6.835 1.00 . A A . 38 GLY C 1 1
3 3637 1 1 38 GLY CA C 12.013 3.422 -7.194 1.00 . A A . 38 GLY CA 1 1
3 3638 1 1 38 GLY H H 10.926 2.158 -5.889 1.00 . A A . 38 GLY H 1 1
3 3639 1 1 38 GLY HA2 H 11.973 2.604 -7.896 1.00 . A A . 38 GLY HA2 1 1
3 3640 1 1 38 GLY HA3 H 11.600 4.305 -7.660 1.00 . A A . 38 GLY HA3 1 1
3 3641 1 1 38 GLY N N 11.208 3.085 -6.034 1.00 . A A . 38 GLY N 1 1
3 3642 1 1 38 GLY O O 13.878 4.844 -6.731 1.00 . A A . 38 GLY O 1 1
3 3643 1 1 39 ALA C C 16.287 1.381 -6.120 1.00 . A A . 39 ALA C 1 1
3 3644 1 1 39 ALA CA C 15.640 2.751 -6.296 1.00 . A A . 39 ALA CA 1 1
3 3645 1 1 39 ALA CB C 15.798 3.577 -5.028 1.00 . A A . 39 ALA CB 1 1
3 3646 1 1 39 ALA H H 13.840 1.731 -6.742 1.00 . A A . 39 ALA H 1 1
3 3647 1 1 39 ALA HA H 16.137 3.272 -7.101 1.00 . A A . 39 ALA HA 1 1
3 3648 1 1 39 ALA HB1 H 15.927 4.617 -5.292 1.00 . A A . 39 ALA HB1 1 1
3 3649 1 1 39 ALA HB2 H 14.916 3.468 -4.415 1.00 . A A . 39 ALA HB2 1 1
3 3650 1 1 39 ALA HB3 H 16.663 3.235 -4.481 1.00 . A A . 39 ALA HB3 1 1
3 3651 1 1 39 ALA N N 14.230 2.624 -6.644 1.00 . A A . 39 ALA N 1 1
3 3652 1 1 39 ALA O O 16.411 0.882 -5.002 1.00 . A A . 39 ALA O 1 1
3 3653 1 1 40 ASP C C 18.840 -0.404 -7.020 1.00 . A A . 40 ASP C 1 1
3 3654 1 1 40 ASP CA C 17.331 -0.534 -7.200 1.00 . A A . 40 ASP CA 1 1
3 3655 1 1 40 ASP CB C 17.022 -1.304 -8.484 1.00 . A A . 40 ASP CB 1 1
3 3656 1 1 40 ASP CG C 17.551 -0.604 -9.721 1.00 . A A . 40 ASP CG 1 1
3 3657 1 1 40 ASP H H 16.568 1.228 -8.093 1.00 . A A . 40 ASP H 1 1
3 3658 1 1 40 ASP HA H 16.927 -1.078 -6.359 1.00 . A A . 40 ASP HA 1 1
3 3659 1 1 40 ASP HB2 H 17.475 -2.284 -8.427 1.00 . A A . 40 ASP HB2 1 1
3 3660 1 1 40 ASP HB3 H 15.952 -1.412 -8.583 1.00 . A A . 40 ASP HB3 1 1
3 3661 1 1 40 ASP N N 16.696 0.778 -7.231 1.00 . A A . 40 ASP N 1 1
3 3662 1 1 40 ASP O O 19.543 0.073 -7.912 1.00 . A A . 40 ASP O 1 1
3 3663 1 1 40 ASP OD1 O 16.873 0.322 -10.214 1.00 . A A . 40 ASP OD1 1 1
3 3664 1 1 40 ASP OD2 O 18.643 -0.981 -10.194 1.00 . A A . 40 ASP OD2 1 1
3 3665 1 1 41 LEU C C 21.083 -1.506 -4.275 1.00 . A A . 41 LEU C 1 1
3 3666 1 1 41 LEU CA C 20.758 -0.759 -5.565 1.00 . A A . 41 LEU CA 1 1
3 3667 1 1 41 LEU CB C 21.204 0.700 -5.448 1.00 . A A . 41 LEU CB 1 1
3 3668 1 1 41 LEU CD1 C 22.373 1.823 -7.360 1.00 . A A . 41 LEU CD1 1 1
3 3669 1 1 41 LEU CD2 C 23.416 1.823 -5.087 1.00 . A A . 41 LEU CD2 1 1
3 3670 1 1 41 LEU CG C 22.559 1.039 -6.070 1.00 . A A . 41 LEU CG 1 1
3 3671 1 1 41 LEU H H 18.723 -1.199 -5.190 1.00 . A A . 41 LEU H 1 1
3 3672 1 1 41 LEU HA H 21.290 -1.225 -6.381 1.00 . A A . 41 LEU HA 1 1
3 3673 1 1 41 LEU HB2 H 20.457 1.313 -5.928 1.00 . A A . 41 LEU HB2 1 1
3 3674 1 1 41 LEU HB3 H 21.250 0.948 -4.397 1.00 . A A . 41 LEU HB3 1 1
3 3675 1 1 41 LEU HD11 H 21.775 1.245 -8.049 1.00 . A A . 41 LEU HD11 1 1
3 3676 1 1 41 LEU HD12 H 23.338 2.024 -7.802 1.00 . A A . 41 LEU HD12 1 1
3 3677 1 1 41 LEU HD13 H 21.875 2.757 -7.145 1.00 . A A . 41 LEU HD13 1 1
3 3678 1 1 41 LEU HD21 H 24.208 2.326 -5.621 1.00 . A A . 41 LEU HD21 1 1
3 3679 1 1 41 LEU HD22 H 23.843 1.145 -4.363 1.00 . A A . 41 LEU HD22 1 1
3 3680 1 1 41 LEU HD23 H 22.803 2.553 -4.578 1.00 . A A . 41 LEU HD23 1 1
3 3681 1 1 41 LEU HG H 23.078 0.121 -6.310 1.00 . A A . 41 LEU HG 1 1
3 3682 1 1 41 LEU N N 19.332 -0.829 -5.862 1.00 . A A . 41 LEU N 1 1
3 3683 1 1 41 LEU O O 20.263 -2.269 -3.765 1.00 . A A . 41 LEU O 1 1
3 3684 1 1 42 MET C C 22.876 -0.912 -1.397 1.00 . A A . 42 MET C 1 1
3 3685 1 1 42 MET CA C 22.716 -1.931 -2.521 1.00 . A A . 42 MET CA 1 1
3 3686 1 1 42 MET CB C 24.035 -2.672 -2.745 1.00 . A A . 42 MET CB 1 1
3 3687 1 1 42 MET CE C 26.675 -3.242 -5.095 1.00 . A A . 42 MET CE 1 1
3 3688 1 1 42 MET CG C 24.103 -3.403 -4.076 1.00 . A A . 42 MET CG 1 1
3 3689 1 1 42 MET H H 22.895 -0.662 -4.206 1.00 . A A . 42 MET H 1 1
3 3690 1 1 42 MET HA H 21.956 -2.644 -2.240 1.00 . A A . 42 MET HA 1 1
3 3691 1 1 42 MET HB2 H 24.846 -1.959 -2.709 1.00 . A A . 42 MET HB2 1 1
3 3692 1 1 42 MET HB3 H 24.167 -3.395 -1.955 1.00 . A A . 42 MET HB3 1 1
3 3693 1 1 42 MET HE1 H 26.564 -4.245 -4.709 1.00 . A A . 42 MET HE1 1 1
3 3694 1 1 42 MET HE2 H 27.188 -3.276 -6.045 1.00 . A A . 42 MET HE2 1 1
3 3695 1 1 42 MET HE3 H 27.249 -2.649 -4.397 1.00 . A A . 42 MET HE3 1 1
3 3696 1 1 42 MET HG2 H 24.562 -4.368 -3.919 1.00 . A A . 42 MET HG2 1 1
3 3697 1 1 42 MET HG3 H 23.098 -3.541 -4.446 1.00 . A A . 42 MET HG3 1 1
3 3698 1 1 42 MET N N 22.284 -1.281 -3.753 1.00 . A A . 42 MET N 1 1
3 3699 1 1 42 MET O O 23.650 0.037 -1.512 1.00 . A A . 42 MET O 1 1
3 3700 1 1 42 MET SD S 25.057 -2.505 -5.315 1.00 . A A . 42 MET SD 1 1
3 3701 1 1 43 GLY C C 21.587 -0.787 2.073 1.00 . A A . 43 GLY C 1 1
3 3702 1 1 43 GLY CA C 22.213 -0.208 0.819 1.00 . A A . 43 GLY CA 1 1
3 3703 1 1 43 GLY H H 21.538 -1.891 -0.274 1.00 . A A . 43 GLY H 1 1
3 3704 1 1 43 GLY HA2 H 23.250 0.017 1.018 1.00 . A A . 43 GLY HA2 1 1
3 3705 1 1 43 GLY HA3 H 21.699 0.707 0.565 1.00 . A A . 43 GLY HA3 1 1
3 3706 1 1 43 GLY N N 22.138 -1.117 -0.310 1.00 . A A . 43 GLY N 1 1
3 3707 1 1 43 GLY O O 22.273 -1.109 3.043 1.00 . A A . 43 GLY O 1 1
3 3708 1 1 44 PRO C C 19.757 -2.960 3.400 1.00 . A A . 44 PRO C 1 1
3 3709 1 1 44 PRO CA C 19.506 -1.470 3.200 1.00 . A A . 44 PRO CA 1 1
3 3710 1 1 44 PRO CB C 18.045 -1.221 2.816 1.00 . A A . 44 PRO CB 1 1
3 3711 1 1 44 PRO CD C 19.372 -0.563 0.940 1.00 . A A . 44 PRO CD 1 1
3 3712 1 1 44 PRO CG C 18.049 -1.164 1.328 1.00 . A A . 44 PRO CG 1 1
3 3713 1 1 44 PRO HA H 19.734 -0.941 4.114 1.00 . A A . 44 PRO HA 1 1
3 3714 1 1 44 PRO HB2 H 17.431 -2.033 3.180 1.00 . A A . 44 PRO HB2 1 1
3 3715 1 1 44 PRO HB3 H 17.710 -0.289 3.246 1.00 . A A . 44 PRO HB3 1 1
3 3716 1 1 44 PRO HD2 H 19.727 -0.996 0.016 1.00 . A A . 44 PRO HD2 1 1
3 3717 1 1 44 PRO HD3 H 19.287 0.510 0.848 1.00 . A A . 44 PRO HD3 1 1
3 3718 1 1 44 PRO HG2 H 17.956 -2.159 0.922 1.00 . A A . 44 PRO HG2 1 1
3 3719 1 1 44 PRO HG3 H 17.239 -0.538 0.982 1.00 . A A . 44 PRO HG3 1 1
3 3720 1 1 44 PRO N N 20.253 -0.926 2.063 1.00 . A A . 44 PRO N 1 1
3 3721 1 1 44 PRO O O 19.828 -3.441 4.531 1.00 . A A . 44 PRO O 1 1
3 3722 1 1 45 ALA C C 21.509 -5.421 2.949 1.00 . A A . 45 ALA C 1 1
3 3723 1 1 45 ALA CA C 20.138 -5.122 2.350 1.00 . A A . 45 ALA CA 1 1
3 3724 1 1 45 ALA CB C 20.023 -5.731 0.960 1.00 . A A . 45 ALA CB 1 1
3 3725 1 1 45 ALA H H 19.825 -3.246 1.423 1.00 . A A . 45 ALA H 1 1
3 3726 1 1 45 ALA HA H 19.378 -5.568 2.976 1.00 . A A . 45 ALA HA 1 1
3 3727 1 1 45 ALA HB1 H 20.988 -5.701 0.474 1.00 . A A . 45 ALA HB1 1 1
3 3728 1 1 45 ALA HB2 H 19.692 -6.755 1.042 1.00 . A A . 45 ALA HB2 1 1
3 3729 1 1 45 ALA HB3 H 19.310 -5.166 0.379 1.00 . A A . 45 ALA HB3 1 1
3 3730 1 1 45 ALA N N 19.892 -3.686 2.295 1.00 . A A . 45 ALA N 1 1
3 3731 1 1 45 ALA O O 21.641 -6.278 3.823 1.00 . A A . 45 ALA O 1 1
3 3732 1 1 46 PHE C C 24.006 -4.476 4.421 1.00 . A A . 46 PHE C 1 1
3 3733 1 1 46 PHE CA C 23.886 -4.901 2.961 1.00 . A A . 46 PHE CA 1 1
3 3734 1 1 46 PHE CB C 24.874 -4.107 2.104 1.00 . A A . 46 PHE CB 1 1
3 3735 1 1 46 PHE CD1 C 27.192 -3.339 2.681 1.00 . A A . 46 PHE CD1 1 1
3 3736 1 1 46 PHE CD2 C 26.785 -5.682 2.505 1.00 . A A . 46 PHE CD2 1 1
3 3737 1 1 46 PHE CE1 C 28.517 -3.588 2.988 1.00 . A A . 46 PHE CE1 1 1
3 3738 1 1 46 PHE CE2 C 28.109 -5.937 2.812 1.00 . A A . 46 PHE CE2 1 1
3 3739 1 1 46 PHE CG C 26.313 -4.381 2.437 1.00 . A A . 46 PHE CG 1 1
3 3740 1 1 46 PHE CZ C 28.975 -4.889 3.053 1.00 . A A . 46 PHE CZ 1 1
3 3741 1 1 46 PHE H H 22.356 -4.041 1.777 1.00 . A A . 46 PHE H 1 1
3 3742 1 1 46 PHE HA H 24.120 -5.952 2.884 1.00 . A A . 46 PHE HA 1 1
3 3743 1 1 46 PHE HB2 H 24.721 -4.357 1.065 1.00 . A A . 46 PHE HB2 1 1
3 3744 1 1 46 PHE HB3 H 24.695 -3.052 2.245 1.00 . A A . 46 PHE HB3 1 1
3 3745 1 1 46 PHE HD1 H 26.834 -2.320 2.630 1.00 . A A . 46 PHE HD1 1 1
3 3746 1 1 46 PHE HD2 H 26.109 -6.503 2.316 1.00 . A A . 46 PHE HD2 1 1
3 3747 1 1 46 PHE HE1 H 29.191 -2.766 3.175 1.00 . A A . 46 PHE HE1 1 1
3 3748 1 1 46 PHE HE2 H 28.465 -6.955 2.862 1.00 . A A . 46 PHE HE2 1 1
3 3749 1 1 46 PHE HZ H 30.010 -5.086 3.293 1.00 . A A . 46 PHE HZ 1 1
3 3750 1 1 46 PHE N N 22.525 -4.710 2.473 1.00 . A A . 46 PHE N 1 1
3 3751 1 1 46 PHE O O 24.881 -4.946 5.146 1.00 . A A . 46 PHE O 1 1
3 3752 1 1 47 ALA C C 22.705 -4.189 7.192 1.00 . A A . 47 ALA C 1 1
3 3753 1 1 47 ALA CA C 23.123 -3.092 6.218 1.00 . A A . 47 ALA CA 1 1
3 3754 1 1 47 ALA CB C 22.205 -1.886 6.352 1.00 . A A . 47 ALA CB 1 1
3 3755 1 1 47 ALA H H 22.445 -3.243 4.219 1.00 . A A . 47 ALA H 1 1
3 3756 1 1 47 ALA HA H 24.129 -2.777 6.457 1.00 . A A . 47 ALA HA 1 1
3 3757 1 1 47 ALA HB1 H 21.832 -1.609 5.376 1.00 . A A . 47 ALA HB1 1 1
3 3758 1 1 47 ALA HB2 H 21.377 -2.135 6.998 1.00 . A A . 47 ALA HB2 1 1
3 3759 1 1 47 ALA HB3 H 22.757 -1.060 6.774 1.00 . A A . 47 ALA HB3 1 1
3 3760 1 1 47 ALA N N 23.119 -3.581 4.845 1.00 . A A . 47 ALA N 1 1
3 3761 1 1 47 ALA O O 23.187 -4.244 8.323 1.00 . A A . 47 ALA O 1 1
3 3762 1 1 48 ALA C C 22.157 -7.411 7.367 1.00 . A A . 48 ALA C 1 1
3 3763 1 1 48 ALA CA C 21.322 -6.153 7.578 1.00 . A A . 48 ALA CA 1 1
3 3764 1 1 48 ALA CB C 19.856 -6.434 7.283 1.00 . A A . 48 ALA CB 1 1
3 3765 1 1 48 ALA H H 21.456 -4.961 5.835 1.00 . A A . 48 ALA H 1 1
3 3766 1 1 48 ALA HA H 21.403 -5.848 8.612 1.00 . A A . 48 ALA HA 1 1
3 3767 1 1 48 ALA HB1 H 19.440 -5.615 6.714 1.00 . A A . 48 ALA HB1 1 1
3 3768 1 1 48 ALA HB2 H 19.772 -7.348 6.714 1.00 . A A . 48 ALA HB2 1 1
3 3769 1 1 48 ALA HB3 H 19.315 -6.538 8.212 1.00 . A A . 48 ALA HB3 1 1
3 3770 1 1 48 ALA N N 21.804 -5.058 6.746 1.00 . A A . 48 ALA N 1 1
3 3771 1 1 48 ALA O O 22.198 -8.292 8.226 1.00 . A A . 48 ALA O 1 1
3 3772 1 1 49 GLY C C 22.986 -9.584 4.924 1.00 . A A . 49 GLY C 1 1
3 3773 1 1 49 GLY CA C 23.645 -8.645 5.915 1.00 . A A . 49 GLY CA 1 1
3 3774 1 1 49 GLY H H 22.751 -6.757 5.571 1.00 . A A . 49 GLY H 1 1
3 3775 1 1 49 GLY HA2 H 24.584 -8.306 5.504 1.00 . A A . 49 GLY HA2 1 1
3 3776 1 1 49 GLY HA3 H 23.839 -9.185 6.831 1.00 . A A . 49 GLY HA3 1 1
3 3777 1 1 49 GLY N N 22.821 -7.490 6.218 1.00 . A A . 49 GLY N 1 1
3 3778 1 1 49 GLY O O 23.404 -10.733 4.774 1.00 . A A . 49 GLY O 1 1
3 3779 1 1 50 LEU C C 22.072 -10.107 2.010 1.00 . A A . 50 LEU C 1 1
3 3780 1 1 50 LEU CA C 21.232 -9.900 3.266 1.00 . A A . 50 LEU CA 1 1
3 3781 1 1 50 LEU CB C 19.906 -9.230 2.903 1.00 . A A . 50 LEU CB 1 1
3 3782 1 1 50 LEU CD1 C 18.027 -7.709 3.566 1.00 . A A . 50 LEU CD1 1 1
3 3783 1 1 50 LEU CD2 C 18.473 -9.788 4.883 1.00 . A A . 50 LEU CD2 1 1
3 3784 1 1 50 LEU CG C 19.098 -8.663 4.071 1.00 . A A . 50 LEU CG 1 1
3 3785 1 1 50 LEU H H 21.666 -8.174 4.410 1.00 . A A . 50 LEU H 1 1
3 3786 1 1 50 LEU HA H 21.030 -10.863 3.712 1.00 . A A . 50 LEU HA 1 1
3 3787 1 1 50 LEU HB2 H 20.121 -8.419 2.225 1.00 . A A . 50 LEU HB2 1 1
3 3788 1 1 50 LEU HB3 H 19.292 -9.964 2.400 1.00 . A A . 50 LEU HB3 1 1
3 3789 1 1 50 LEU HD11 H 18.015 -6.823 4.183 1.00 . A A . 50 LEU HD11 1 1
3 3790 1 1 50 LEU HD12 H 17.063 -8.193 3.612 1.00 . A A . 50 LEU HD12 1 1
3 3791 1 1 50 LEU HD13 H 18.244 -7.434 2.544 1.00 . A A . 50 LEU HD13 1 1
3 3792 1 1 50 LEU HD21 H 17.407 -9.633 4.951 1.00 . A A . 50 LEU HD21 1 1
3 3793 1 1 50 LEU HD22 H 18.900 -9.796 5.875 1.00 . A A . 50 LEU HD22 1 1
3 3794 1 1 50 LEU HD23 H 18.670 -10.734 4.399 1.00 . A A . 50 LEU HD23 1 1
3 3795 1 1 50 LEU HG H 19.760 -8.108 4.722 1.00 . A A . 50 LEU HG 1 1
3 3796 1 1 50 LEU N N 21.952 -9.096 4.247 1.00 . A A . 50 LEU N 1 1
3 3797 1 1 50 LEU O O 22.328 -9.164 1.260 1.00 . A A . 50 LEU O 1 1
3 3798 1 1 51 ARG C C 22.927 -13.048 0.064 1.00 . A A . 51 ARG C 1 1
3 3799 1 1 51 ARG CA C 23.305 -11.677 0.618 1.00 . A A . 51 ARG CA 1 1
3 3800 1 1 51 ARG CB C 24.791 -11.653 0.979 1.00 . A A . 51 ARG CB 1 1
3 3801 1 1 51 ARG CD C 27.080 -11.375 -0.020 1.00 . A A . 51 ARG CD 1 1
3 3802 1 1 51 ARG CG C 25.645 -10.872 -0.006 1.00 . A A . 51 ARG CG 1 1
3 3803 1 1 51 ARG CZ C 28.460 -9.362 0.284 1.00 . A A . 51 ARG CZ 1 1
3 3804 1 1 51 ARG H H 22.259 -12.055 2.418 1.00 . A A . 51 ARG H 1 1
3 3805 1 1 51 ARG HA H 23.116 -10.931 -0.139 1.00 . A A . 51 ARG HA 1 1
3 3806 1 1 51 ARG HB2 H 24.906 -11.205 1.955 1.00 . A A . 51 ARG HB2 1 1
3 3807 1 1 51 ARG HB3 H 25.157 -12.669 1.013 1.00 . A A . 51 ARG HB3 1 1
3 3808 1 1 51 ARG HD2 H 27.105 -12.367 0.405 1.00 . A A . 51 ARG HD2 1 1
3 3809 1 1 51 ARG HD3 H 27.424 -11.414 -1.043 1.00 . A A . 51 ARG HD3 1 1
3 3810 1 1 51 ARG HE H 28.217 -10.795 1.650 1.00 . A A . 51 ARG HE 1 1
3 3811 1 1 51 ARG HG2 H 25.228 -10.982 -0.996 1.00 . A A . 51 ARG HG2 1 1
3 3812 1 1 51 ARG HG3 H 25.640 -9.830 0.276 1.00 . A A . 51 ARG HG3 1 1
3 3813 1 1 51 ARG HH11 H 27.537 -9.498 -1.508 1.00 . A A . 51 ARG HH11 1 1
3 3814 1 1 51 ARG HH12 H 28.512 -8.084 -1.281 1.00 . A A . 51 ARG HH12 1 1
3 3815 1 1 51 ARG HH21 H 29.632 -7.767 0.693 1.00 . A A . 51 ARG HH21 1 1
3 3816 1 1 51 ARG HH22 H 29.504 -8.938 1.962 1.00 . A A . 51 ARG HH22 1 1
3 3817 1 1 51 ARG N N 22.495 -11.346 1.785 1.00 . A A . 51 ARG N 1 1
3 3818 1 1 51 ARG NE N 27.971 -10.508 0.746 1.00 . A A . 51 ARG NE 1 1
3 3819 1 1 51 ARG NH1 N 28.144 -8.948 -0.935 1.00 . A A . 51 ARG NH1 1 1
3 3820 1 1 51 ARG NH2 N 29.265 -8.629 1.042 1.00 . A A . 51 ARG NH2 1 1
3 3821 1 1 51 ARG O O 22.067 -13.736 0.615 1.00 . A A . 51 ARG O 1 1
3 3822 1 1 52 VAL C C 23.549 -15.873 -0.683 1.00 . A A . 52 VAL C 1 1
3 3823 1 1 52 VAL CA C 23.306 -14.726 -1.657 1.00 . A A . 52 VAL CA 1 1
3 3824 1 1 52 VAL CB C 24.182 -14.934 -2.907 1.00 . A A . 52 VAL CB 1 1
3 3825 1 1 52 VAL CG1 C 23.773 -13.973 -4.012 1.00 . A A . 52 VAL CG1 1 1
3 3826 1 1 52 VAL CG2 C 25.654 -14.764 -2.560 1.00 . A A . 52 VAL CG2 1 1
3 3827 1 1 52 VAL H H 24.248 -12.845 -1.422 1.00 . A A . 52 VAL H 1 1
3 3828 1 1 52 VAL HA H 22.270 -14.739 -1.963 1.00 . A A . 52 VAL HA 1 1
3 3829 1 1 52 VAL HB H 24.032 -15.942 -3.263 1.00 . A A . 52 VAL HB 1 1
3 3830 1 1 52 VAL HG11 H 22.732 -13.708 -3.891 1.00 . A A . 52 VAL HG11 1 1
3 3831 1 1 52 VAL HG12 H 24.381 -13.082 -3.959 1.00 . A A . 52 VAL HG12 1 1
3 3832 1 1 52 VAL HG13 H 23.913 -14.448 -4.972 1.00 . A A . 52 VAL HG13 1 1
3 3833 1 1 52 VAL HG21 H 25.747 -14.449 -1.531 1.00 . A A . 52 VAL HG21 1 1
3 3834 1 1 52 VAL HG22 H 26.166 -15.705 -2.697 1.00 . A A . 52 VAL HG22 1 1
3 3835 1 1 52 VAL HG23 H 26.093 -14.018 -3.206 1.00 . A A . 52 VAL HG23 1 1
3 3836 1 1 52 VAL N N 23.574 -13.438 -1.029 1.00 . A A . 52 VAL N 1 1
3 3837 1 1 52 VAL O O 24.650 -16.035 -0.160 1.00 . A A . 52 VAL O 1 1
3 3838 1 1 53 GLY C C 21.564 -17.785 1.542 1.00 . A A . 53 GLY C 1 1
3 3839 1 1 53 GLY CA C 22.632 -17.793 0.466 1.00 . A A . 53 GLY CA 1 1
3 3840 1 1 53 GLY H H 21.656 -16.493 -0.891 1.00 . A A . 53 GLY H 1 1
3 3841 1 1 53 GLY HA2 H 22.553 -18.710 -0.098 1.00 . A A . 53 GLY HA2 1 1
3 3842 1 1 53 GLY HA3 H 23.602 -17.756 0.939 1.00 . A A . 53 GLY HA3 1 1
3 3843 1 1 53 GLY N N 22.511 -16.670 -0.445 1.00 . A A . 53 GLY N 1 1
3 3844 1 1 53 GLY O O 21.126 -18.840 1.999 1.00 . A A . 53 GLY O 1 1
3 3845 1 1 54 ASP C C 18.747 -16.818 2.431 1.00 . A A . 54 ASP C 1 1
3 3846 1 1 54 ASP CA C 20.122 -16.450 2.978 1.00 . A A . 54 ASP CA 1 1
3 3847 1 1 54 ASP CB C 20.104 -15.018 3.516 1.00 . A A . 54 ASP CB 1 1
3 3848 1 1 54 ASP CG C 20.641 -14.924 4.930 1.00 . A A . 54 ASP CG 1 1
3 3849 1 1 54 ASP H H 21.533 -15.786 1.546 1.00 . A A . 54 ASP H 1 1
3 3850 1 1 54 ASP HA H 20.368 -17.124 3.784 1.00 . A A . 54 ASP HA 1 1
3 3851 1 1 54 ASP HB2 H 20.713 -14.393 2.878 1.00 . A A . 54 ASP HB2 1 1
3 3852 1 1 54 ASP HB3 H 19.089 -14.651 3.510 1.00 . A A . 54 ASP HB3 1 1
3 3853 1 1 54 ASP N N 21.145 -16.591 1.948 1.00 . A A . 54 ASP N 1 1
3 3854 1 1 54 ASP O O 18.303 -16.272 1.422 1.00 . A A . 54 ASP O 1 1
3 3855 1 1 54 ASP OD1 O 19.850 -14.612 5.846 1.00 . A A . 54 ASP OD1 1 1
3 3856 1 1 54 ASP OD2 O 21.851 -15.163 5.123 1.00 . A A . 54 ASP OD2 1 1
3 3857 1 1 55 GLN C C 15.668 -17.299 3.277 1.00 . A A . 55 GLN C 1 1
3 3858 1 1 55 GLN CA C 16.754 -18.192 2.685 1.00 . A A . 55 GLN CA 1 1
3 3859 1 1 55 GLN CB C 16.521 -19.644 3.105 1.00 . A A . 55 GLN CB 1 1
3 3860 1 1 55 GLN CD C 17.504 -21.957 3.361 1.00 . A A . 55 GLN CD 1 1
3 3861 1 1 55 GLN CG C 17.698 -20.559 2.808 1.00 . A A . 55 GLN CG 1 1
3 3862 1 1 55 GLN H H 18.485 -18.148 3.902 1.00 . A A . 55 GLN H 1 1
3 3863 1 1 55 GLN HA H 16.708 -18.127 1.608 1.00 . A A . 55 GLN HA 1 1
3 3864 1 1 55 GLN HB2 H 16.329 -19.673 4.167 1.00 . A A . 55 GLN HB2 1 1
3 3865 1 1 55 GLN HB3 H 15.657 -20.024 2.581 1.00 . A A . 55 GLN HB3 1 1
3 3866 1 1 55 GLN HE21 H 16.167 -23.422 3.497 1.00 . A A . 55 GLN HE21 1 1
3 3867 1 1 55 GLN HE22 H 15.646 -22.005 2.656 1.00 . A A . 55 GLN HE22 1 1
3 3868 1 1 55 GLN HG2 H 17.824 -20.627 1.737 1.00 . A A . 55 GLN HG2 1 1
3 3869 1 1 55 GLN HG3 H 18.588 -20.134 3.247 1.00 . A A . 55 GLN HG3 1 1
3 3870 1 1 55 GLN N N 18.078 -17.749 3.105 1.00 . A A . 55 GLN N 1 1
3 3871 1 1 55 GLN NE2 N 16.319 -22.518 3.151 1.00 . A A . 55 GLN NE2 1 1
3 3872 1 1 55 GLN O O 15.760 -16.872 4.428 1.00 . A A . 55 GLN O 1 1
3 3873 1 1 55 GLN OE1 O 18.410 -22.527 3.971 1.00 . A A . 55 GLN OE1 1 1
3 3874 1 1 56 LEU C C 12.233 -16.965 2.973 1.00 . A A . 56 LEU C 1 1
3 3875 1 1 56 LEU CA C 13.537 -16.176 2.927 1.00 . A A . 56 LEU CA 1 1
3 3876 1 1 56 LEU CB C 13.384 -14.970 1.999 1.00 . A A . 56 LEU CB 1 1
3 3877 1 1 56 LEU CD1 C 15.696 -14.486 1.159 1.00 . A A . 56 LEU CD1 1 1
3 3878 1 1 56 LEU CD2 C 14.073 -12.612 1.495 1.00 . A A . 56 LEU CD2 1 1
3 3879 1 1 56 LEU CG C 14.540 -13.969 2.002 1.00 . A A . 56 LEU CG 1 1
3 3880 1 1 56 LEU H H 14.624 -17.388 1.575 1.00 . A A . 56 LEU H 1 1
3 3881 1 1 56 LEU HA H 13.767 -15.827 3.923 1.00 . A A . 56 LEU HA 1 1
3 3882 1 1 56 LEU HB2 H 13.271 -15.340 0.992 1.00 . A A . 56 LEU HB2 1 1
3 3883 1 1 56 LEU HB3 H 12.487 -14.441 2.289 1.00 . A A . 56 LEU HB3 1 1
3 3884 1 1 56 LEU HD11 H 15.452 -15.465 0.776 1.00 . A A . 56 LEU HD11 1 1
3 3885 1 1 56 LEU HD12 H 16.586 -14.548 1.768 1.00 . A A . 56 LEU HD12 1 1
3 3886 1 1 56 LEU HD13 H 15.871 -13.810 0.335 1.00 . A A . 56 LEU HD13 1 1
3 3887 1 1 56 LEU HD21 H 13.944 -12.653 0.424 1.00 . A A . 56 LEU HD21 1 1
3 3888 1 1 56 LEU HD22 H 14.811 -11.863 1.741 1.00 . A A . 56 LEU HD22 1 1
3 3889 1 1 56 LEU HD23 H 13.133 -12.358 1.963 1.00 . A A . 56 LEU HD23 1 1
3 3890 1 1 56 LEU HG H 14.897 -13.844 3.015 1.00 . A A . 56 LEU HG 1 1
3 3891 1 1 56 LEU N N 14.641 -17.019 2.482 1.00 . A A . 56 LEU N 1 1
3 3892 1 1 56 LEU O O 11.783 -17.500 1.959 1.00 . A A . 56 LEU O 1 1
3 3893 1 1 57 VAL C C 9.261 -16.816 4.787 1.00 . A A . 57 VAL C 1 1
3 3894 1 1 57 VAL CA C 10.374 -17.754 4.332 1.00 . A A . 57 VAL CA 1 1
3 3895 1 1 57 VAL CB C 10.522 -18.893 5.358 1.00 . A A . 57 VAL CB 1 1
3 3896 1 1 57 VAL CG1 C 11.068 -18.360 6.673 1.00 . A A . 57 VAL CG1 1 1
3 3897 1 1 57 VAL CG2 C 9.189 -19.595 5.570 1.00 . A A . 57 VAL CG2 1 1
3 3898 1 1 57 VAL H H 12.036 -16.585 4.926 1.00 . A A . 57 VAL H 1 1
3 3899 1 1 57 VAL HA H 10.100 -18.187 3.381 1.00 . A A . 57 VAL HA 1 1
3 3900 1 1 57 VAL HB H 11.225 -19.613 4.967 1.00 . A A . 57 VAL HB 1 1
3 3901 1 1 57 VAL HG11 H 11.334 -19.188 7.314 1.00 . A A . 57 VAL HG11 1 1
3 3902 1 1 57 VAL HG12 H 11.943 -17.756 6.482 1.00 . A A . 57 VAL HG12 1 1
3 3903 1 1 57 VAL HG13 H 10.314 -17.758 7.159 1.00 . A A . 57 VAL HG13 1 1
3 3904 1 1 57 VAL HG21 H 8.847 -19.422 6.579 1.00 . A A . 57 VAL HG21 1 1
3 3905 1 1 57 VAL HG22 H 8.463 -19.206 4.871 1.00 . A A . 57 VAL HG22 1 1
3 3906 1 1 57 VAL HG23 H 9.310 -20.656 5.408 1.00 . A A . 57 VAL HG23 1 1
3 3907 1 1 57 VAL N N 11.628 -17.032 4.155 1.00 . A A . 57 VAL N 1 1
3 3908 1 1 57 VAL O O 8.130 -16.899 4.306 1.00 . A A . 57 VAL O 1 1
3 3909 1 1 58 ARG C C 7.348 -15.685 6.697 1.00 . A A . 58 ARG C 1 1
3 3910 1 1 58 ARG CA C 8.616 -14.972 6.238 1.00 . A A . 58 ARG CA 1 1
3 3911 1 1 58 ARG CB C 8.271 -13.929 5.173 1.00 . A A . 58 ARG CB 1 1
3 3912 1 1 58 ARG CD C 8.689 -11.929 6.635 1.00 . A A . 58 ARG CD 1 1
3 3913 1 1 58 ARG CG C 7.688 -12.646 5.743 1.00 . A A . 58 ARG CG 1 1
3 3914 1 1 58 ARG CZ C 7.203 -10.894 8.299 1.00 . A A . 58 ARG CZ 1 1
3 3915 1 1 58 ARG H H 10.506 -15.908 6.061 1.00 . A A . 58 ARG H 1 1
3 3916 1 1 58 ARG HA H 9.062 -14.473 7.086 1.00 . A A . 58 ARG HA 1 1
3 3917 1 1 58 ARG HB2 H 9.168 -13.679 4.626 1.00 . A A . 58 ARG HB2 1 1
3 3918 1 1 58 ARG HB3 H 7.550 -14.355 4.491 1.00 . A A . 58 ARG HB3 1 1
3 3919 1 1 58 ARG HD2 H 9.595 -12.513 6.680 1.00 . A A . 58 ARG HD2 1 1
3 3920 1 1 58 ARG HD3 H 8.905 -10.962 6.206 1.00 . A A . 58 ARG HD3 1 1
3 3921 1 1 58 ARG HE H 8.582 -12.277 8.706 1.00 . A A . 58 ARG HE 1 1
3 3922 1 1 58 ARG HG2 H 7.416 -11.992 4.927 1.00 . A A . 58 ARG HG2 1 1
3 3923 1 1 58 ARG HG3 H 6.810 -12.887 6.322 1.00 . A A . 58 ARG HG3 1 1
3 3924 1 1 58 ARG HH11 H 6.944 -10.242 6.404 1.00 . A A . 58 ARG HH11 1 1
3 3925 1 1 58 ARG HH12 H 5.902 -9.520 7.587 1.00 . A A . 58 ARG HH12 1 1
3 3926 1 1 58 ARG HH21 H 6.059 -10.142 9.786 1.00 . A A . 58 ARG HH21 1 1
3 3927 1 1 58 ARG HH22 H 7.217 -11.334 10.271 1.00 . A A . 58 ARG HH22 1 1
3 3928 1 1 58 ARG N N 9.589 -15.925 5.717 1.00 . A A . 58 ARG N 1 1
3 3929 1 1 58 ARG NE N 8.177 -11.742 7.991 1.00 . A A . 58 ARG NE 1 1
3 3930 1 1 58 ARG NH1 N 6.637 -10.158 7.352 1.00 . A A . 58 ARG NH1 1 1
3 3931 1 1 58 ARG NH2 N 6.792 -10.781 9.555 1.00 . A A . 58 ARG NH2 1 1
3 3932 1 1 58 ARG O O 6.253 -15.124 6.642 1.00 . A A . 58 ARG O 1 1
3 3933 1 1 59 PHE C C 6.744 -18.518 8.860 1.00 . A A . 59 PHE C 1 1
3 3934 1 1 59 PHE CA C 6.371 -17.716 7.617 1.00 . A A . 59 PHE CA 1 1
3 3935 1 1 59 PHE CB C 5.889 -18.659 6.512 1.00 . A A . 59 PHE CB 1 1
3 3936 1 1 59 PHE CD1 C 4.292 -16.967 5.573 1.00 . A A . 59 PHE CD1 1 1
3 3937 1 1 59 PHE CD2 C 5.592 -18.263 4.052 1.00 . A A . 59 PHE CD2 1 1
3 3938 1 1 59 PHE CE1 C 3.697 -16.311 4.512 1.00 . A A . 59 PHE CE1 1 1
3 3939 1 1 59 PHE CE2 C 5.001 -17.611 2.987 1.00 . A A . 59 PHE CE2 1 1
3 3940 1 1 59 PHE CG C 5.245 -17.949 5.356 1.00 . A A . 59 PHE CG 1 1
3 3941 1 1 59 PHE CZ C 4.052 -16.634 3.217 1.00 . A A . 59 PHE CZ 1 1
3 3942 1 1 59 PHE H H 8.401 -17.318 7.169 1.00 . A A . 59 PHE H 1 1
3 3943 1 1 59 PHE HA H 5.573 -17.034 7.869 1.00 . A A . 59 PHE HA 1 1
3 3944 1 1 59 PHE HB2 H 6.733 -19.215 6.131 1.00 . A A . 59 PHE HB2 1 1
3 3945 1 1 59 PHE HB3 H 5.167 -19.346 6.925 1.00 . A A . 59 PHE HB3 1 1
3 3946 1 1 59 PHE HD1 H 4.014 -16.713 6.587 1.00 . A A . 59 PHE HD1 1 1
3 3947 1 1 59 PHE HD2 H 6.334 -19.027 3.870 1.00 . A A . 59 PHE HD2 1 1
3 3948 1 1 59 PHE HE1 H 2.955 -15.548 4.695 1.00 . A A . 59 PHE HE1 1 1
3 3949 1 1 59 PHE HE2 H 5.280 -17.865 1.975 1.00 . A A . 59 PHE HE2 1 1
3 3950 1 1 59 PHE HZ H 3.589 -16.123 2.386 1.00 . A A . 59 PHE HZ 1 1
3 3951 1 1 59 PHE N N 7.503 -16.925 7.149 1.00 . A A . 59 PHE N 1 1
3 3952 1 1 59 PHE O O 7.854 -19.039 8.965 1.00 . A A . 59 PHE O 1 1
3 3953 1 1 60 ALA C C 6.052 -20.856 10.778 1.00 . A A . 60 ALA C 1 1
3 3954 1 1 60 ALA CA C 6.037 -19.353 11.033 1.00 . A A . 60 ALA CA 1 1
3 3955 1 1 60 ALA CB C 4.974 -19.001 12.064 1.00 . A A . 60 ALA CB 1 1
3 3956 1 1 60 ALA H H 4.942 -18.176 9.656 1.00 . A A . 60 ALA H 1 1
3 3957 1 1 60 ALA HA H 6.998 -19.055 11.427 1.00 . A A . 60 ALA HA 1 1
3 3958 1 1 60 ALA HB1 H 4.839 -19.834 12.739 1.00 . A A . 60 ALA HB1 1 1
3 3959 1 1 60 ALA HB2 H 5.288 -18.132 12.622 1.00 . A A . 60 ALA HB2 1 1
3 3960 1 1 60 ALA HB3 H 4.042 -18.790 11.562 1.00 . A A . 60 ALA HB3 1 1
3 3961 1 1 60 ALA N N 5.808 -18.613 9.798 1.00 . A A . 60 ALA N 1 1
3 3962 1 1 60 ALA O O 5.021 -21.454 10.473 1.00 . A A . 60 ALA O 1 1
3 3963 1 1 61 GLY C C 8.465 -23.229 9.707 1.00 . A A . 61 GLY C 1 1
3 3964 1 1 61 GLY CA C 7.356 -22.890 10.682 1.00 . A A . 61 GLY CA 1 1
3 3965 1 1 61 GLY H H 8.017 -20.934 11.149 1.00 . A A . 61 GLY H 1 1
3 3966 1 1 61 GLY HA2 H 7.560 -23.373 11.626 1.00 . A A . 61 GLY HA2 1 1
3 3967 1 1 61 GLY HA3 H 6.421 -23.267 10.292 1.00 . A A . 61 GLY HA3 1 1
3 3968 1 1 61 GLY N N 7.229 -21.462 10.904 1.00 . A A . 61 GLY N 1 1
3 3969 1 1 61 GLY O O 8.675 -24.397 9.376 1.00 . A A . 61 GLY O 1 1
3 3970 1 1 62 TYR C C 9.762 -23.046 7.009 1.00 . A A . 62 TYR C 1 1
3 3971 1 1 62 TYR CA C 10.267 -22.402 8.296 1.00 . A A . 62 TYR CA 1 1
3 3972 1 1 62 TYR CB C 11.362 -23.271 8.919 1.00 . A A . 62 TYR CB 1 1
3 3973 1 1 62 TYR CD1 C 11.515 -24.161 11.277 1.00 . A A . 62 TYR CD1 1 1
3 3974 1 1 62 TYR CD2 C 11.660 -21.804 10.953 1.00 . A A . 62 TYR CD2 1 1
3 3975 1 1 62 TYR CE1 C 11.654 -23.986 12.641 1.00 . A A . 62 TYR CE1 1 1
3 3976 1 1 62 TYR CE2 C 11.801 -21.620 12.315 1.00 . A A . 62 TYR CE2 1 1
3 3977 1 1 62 TYR CG C 11.515 -23.075 10.410 1.00 . A A . 62 TYR CG 1 1
3 3978 1 1 62 TYR CZ C 11.797 -22.714 13.154 1.00 . A A . 62 TYR CZ 1 1
3 3979 1 1 62 TYR H H 8.961 -21.300 9.544 1.00 . A A . 62 TYR H 1 1
3 3980 1 1 62 TYR HA H 10.681 -21.432 8.062 1.00 . A A . 62 TYR HA 1 1
3 3981 1 1 62 TYR HB2 H 11.131 -24.310 8.744 1.00 . A A . 62 TYR HB2 1 1
3 3982 1 1 62 TYR HB3 H 12.308 -23.034 8.454 1.00 . A A . 62 TYR HB3 1 1
3 3983 1 1 62 TYR HD1 H 11.402 -25.156 10.872 1.00 . A A . 62 TYR HD1 1 1
3 3984 1 1 62 TYR HD2 H 11.662 -20.949 10.292 1.00 . A A . 62 TYR HD2 1 1
3 3985 1 1 62 TYR HE1 H 11.651 -24.843 13.299 1.00 . A A . 62 TYR HE1 1 1
3 3986 1 1 62 TYR HE2 H 11.913 -20.624 12.717 1.00 . A A . 62 TYR HE2 1 1
3 3987 1 1 62 TYR HH H 11.074 -22.376 14.903 1.00 . A A . 62 TYR HH 1 1
3 3988 1 1 62 TYR N N 9.176 -22.207 9.244 1.00 . A A . 62 TYR N 1 1
3 3989 1 1 62 TYR O O 10.436 -23.891 6.417 1.00 . A A . 62 TYR O 1 1
3 3990 1 1 62 TYR OH O 11.936 -22.536 14.512 1.00 . A A . 62 TYR OH 1 1
3 3991 1 1 63 THR C C 7.525 -22.058 4.431 1.00 . A A . 63 THR C 1 1
3 3992 1 1 63 THR CA C 7.974 -23.177 5.363 1.00 . A A . 63 THR CA 1 1
3 3993 1 1 63 THR CB C 6.767 -24.080 5.680 1.00 . A A . 63 THR CB 1 1
3 3994 1 1 63 THR CG2 C 5.782 -23.366 6.593 1.00 . A A . 63 THR CG2 1 1
3 3995 1 1 63 THR H H 8.083 -21.966 7.095 1.00 . A A . 63 THR H 1 1
3 3996 1 1 63 THR HA H 8.721 -23.774 4.860 1.00 . A A . 63 THR HA 1 1
3 3997 1 1 63 THR HB H 7.124 -24.968 6.184 1.00 . A A . 63 THR HB 1 1
3 3998 1 1 63 THR HG1 H 5.602 -23.722 4.130 1.00 . A A . 63 THR HG1 1 1
3 3999 1 1 63 THR HG21 H 6.114 -22.352 6.756 1.00 . A A . 63 THR HG21 1 1
3 4000 1 1 63 THR HG22 H 5.727 -23.883 7.539 1.00 . A A . 63 THR HG22 1 1
3 4001 1 1 63 THR HG23 H 4.806 -23.355 6.131 1.00 . A A . 63 THR HG23 1 1
3 4002 1 1 63 THR N N 8.571 -22.641 6.579 1.00 . A A . 63 THR N 1 1
3 4003 1 1 63 THR O O 6.839 -21.126 4.850 1.00 . A A . 63 THR O 1 1
3 4004 1 1 63 THR OG1 O 6.110 -24.464 4.468 1.00 . A A . 63 THR OG1 1 1
3 4005 1 1 64 VAL C C 7.120 -21.804 0.864 1.00 . A A . 64 VAL C 1 1
3 4006 1 1 64 VAL CA C 7.553 -21.152 2.172 1.00 . A A . 64 VAL CA 1 1
3 4007 1 1 64 VAL CB C 8.723 -20.190 1.891 1.00 . A A . 64 VAL CB 1 1
3 4008 1 1 64 VAL CG1 C 9.826 -20.901 1.122 1.00 . A A . 64 VAL CG1 1 1
3 4009 1 1 64 VAL CG2 C 8.235 -18.966 1.131 1.00 . A A . 64 VAL CG2 1 1
3 4010 1 1 64 VAL H H 8.463 -22.922 2.891 1.00 . A A . 64 VAL H 1 1
3 4011 1 1 64 VAL HA H 6.728 -20.576 2.566 1.00 . A A . 64 VAL HA 1 1
3 4012 1 1 64 VAL HB H 9.128 -19.863 2.837 1.00 . A A . 64 VAL HB 1 1
3 4013 1 1 64 VAL HG11 H 9.632 -21.964 1.115 1.00 . A A . 64 VAL HG11 1 1
3 4014 1 1 64 VAL HG12 H 9.853 -20.532 0.107 1.00 . A A . 64 VAL HG12 1 1
3 4015 1 1 64 VAL HG13 H 10.776 -20.713 1.599 1.00 . A A . 64 VAL HG13 1 1
3 4016 1 1 64 VAL HG21 H 9.030 -18.237 1.073 1.00 . A A . 64 VAL HG21 1 1
3 4017 1 1 64 VAL HG22 H 7.939 -19.257 0.134 1.00 . A A . 64 VAL HG22 1 1
3 4018 1 1 64 VAL HG23 H 7.389 -18.535 1.646 1.00 . A A . 64 VAL HG23 1 1
3 4019 1 1 64 VAL N N 7.917 -22.156 3.164 1.00 . A A . 64 VAL N 1 1
3 4020 1 1 64 VAL O O 7.510 -22.932 0.560 1.00 . A A . 64 VAL O 1 1
3 4021 1 1 65 THR C C 6.891 -21.476 -2.268 1.00 . A A . 65 THR C 1 1
3 4022 1 1 65 THR CA C 5.824 -21.594 -1.186 1.00 . A A . 65 THR CA 1 1
3 4023 1 1 65 THR CB C 4.560 -20.843 -1.644 1.00 . A A . 65 THR CB 1 1
3 4024 1 1 65 THR CG2 C 4.095 -21.344 -3.003 1.00 . A A . 65 THR CG2 1 1
3 4025 1 1 65 THR H H 6.036 -20.194 0.387 1.00 . A A . 65 THR H 1 1
3 4026 1 1 65 THR HA H 5.571 -22.636 -1.055 1.00 . A A . 65 THR HA 1 1
3 4027 1 1 65 THR HB H 4.794 -19.791 -1.725 1.00 . A A . 65 THR HB 1 1
3 4028 1 1 65 THR HG1 H 3.769 -20.607 0.147 1.00 . A A . 65 THR HG1 1 1
3 4029 1 1 65 THR HG21 H 4.484 -20.699 -3.776 1.00 . A A . 65 THR HG21 1 1
3 4030 1 1 65 THR HG22 H 3.016 -21.339 -3.040 1.00 . A A . 65 THR HG22 1 1
3 4031 1 1 65 THR HG23 H 4.456 -22.350 -3.159 1.00 . A A . 65 THR HG23 1 1
3 4032 1 1 65 THR N N 6.311 -21.086 0.090 1.00 . A A . 65 THR N 1 1
3 4033 1 1 65 THR O O 7.502 -22.470 -2.660 1.00 . A A . 65 THR O 1 1
3 4034 1 1 65 THR OG1 O 3.512 -21.016 -0.683 1.00 . A A . 65 THR OG1 1 1
3 4035 1 1 66 GLU C C 8.254 -18.514 -4.052 1.00 . A A . 66 GLU C 1 1
3 4036 1 1 66 GLU CA C 8.106 -20.009 -3.784 1.00 . A A . 66 GLU CA 1 1
3 4037 1 1 66 GLU CB C 7.718 -20.734 -5.074 1.00 . A A . 66 GLU CB 1 1
3 4038 1 1 66 GLU CD C 5.506 -21.202 -6.200 1.00 . A A . 66 GLU CD 1 1
3 4039 1 1 66 GLU CG C 6.499 -20.143 -5.762 1.00 . A A . 66 GLU CG 1 1
3 4040 1 1 66 GLU H H 6.592 -19.503 -2.393 1.00 . A A . 66 GLU H 1 1
3 4041 1 1 66 GLU HA H 9.051 -20.396 -3.435 1.00 . A A . 66 GLU HA 1 1
3 4042 1 1 66 GLU HB2 H 8.551 -20.690 -5.761 1.00 . A A . 66 GLU HB2 1 1
3 4043 1 1 66 GLU HB3 H 7.509 -21.768 -4.843 1.00 . A A . 66 GLU HB3 1 1
3 4044 1 1 66 GLU HG2 H 6.006 -19.471 -5.077 1.00 . A A . 66 GLU HG2 1 1
3 4045 1 1 66 GLU HG3 H 6.824 -19.593 -6.633 1.00 . A A . 66 GLU HG3 1 1
3 4046 1 1 66 GLU N N 7.111 -20.255 -2.746 1.00 . A A . 66 GLU N 1 1
3 4047 1 1 66 GLU O O 7.729 -17.684 -3.309 1.00 . A A . 66 GLU O 1 1
3 4048 1 1 66 GLU OE1 O 4.889 -21.028 -7.272 1.00 . A A . 66 GLU OE1 1 1
3 4049 1 1 66 GLU OE2 O 5.346 -22.204 -5.472 1.00 . A A . 66 GLU OE2 1 1
3 4050 1 1 67 LEU C C 7.866 -16.038 -5.602 1.00 . A A . 67 LEU C 1 1
3 4051 1 1 67 LEU CA C 9.191 -16.784 -5.484 1.00 . A A . 67 LEU CA 1 1
3 4052 1 1 67 LEU CB C 9.957 -16.698 -6.806 1.00 . A A . 67 LEU CB 1 1
3 4053 1 1 67 LEU CD1 C 8.390 -16.474 -8.749 1.00 . A A . 67 LEU CD1 1 1
3 4054 1 1 67 LEU CD2 C 10.395 -17.959 -8.928 1.00 . A A . 67 LEU CD2 1 1
3 4055 1 1 67 LEU CG C 9.321 -17.413 -7.998 1.00 . A A . 67 LEU CG 1 1
3 4056 1 1 67 LEU H H 9.366 -18.885 -5.671 1.00 . A A . 67 LEU H 1 1
3 4057 1 1 67 LEU HA H 9.781 -16.325 -4.705 1.00 . A A . 67 LEU HA 1 1
3 4058 1 1 67 LEU HB2 H 10.059 -15.655 -7.062 1.00 . A A . 67 LEU HB2 1 1
3 4059 1 1 67 LEU HB3 H 10.938 -17.125 -6.647 1.00 . A A . 67 LEU HB3 1 1
3 4060 1 1 67 LEU HD11 H 7.386 -16.870 -8.729 1.00 . A A . 67 LEU HD11 1 1
3 4061 1 1 67 LEU HD12 H 8.721 -16.383 -9.773 1.00 . A A . 67 LEU HD12 1 1
3 4062 1 1 67 LEU HD13 H 8.404 -15.502 -8.279 1.00 . A A . 67 LEU HD13 1 1
3 4063 1 1 67 LEU HD21 H 11.303 -17.389 -8.802 1.00 . A A . 67 LEU HD21 1 1
3 4064 1 1 67 LEU HD22 H 10.058 -17.881 -9.951 1.00 . A A . 67 LEU HD22 1 1
3 4065 1 1 67 LEU HD23 H 10.584 -18.996 -8.690 1.00 . A A . 67 LEU HD23 1 1
3 4066 1 1 67 LEU HG H 8.733 -18.247 -7.638 1.00 . A A . 67 LEU HG 1 1
3 4067 1 1 67 LEU N N 8.973 -18.179 -5.117 1.00 . A A . 67 LEU N 1 1
3 4068 1 1 67 LEU O O 7.780 -14.853 -5.283 1.00 . A A . 67 LEU O 1 1
3 4069 1 1 68 ALA C C 5.008 -15.580 -4.894 1.00 . A A . 68 ALA C 1 1
3 4070 1 1 68 ALA CA C 5.514 -16.146 -6.216 1.00 . A A . 68 ALA CA 1 1
3 4071 1 1 68 ALA CB C 4.534 -17.174 -6.762 1.00 . A A . 68 ALA CB 1 1
3 4072 1 1 68 ALA H H 6.968 -17.682 -6.299 1.00 . A A . 68 ALA H 1 1
3 4073 1 1 68 ALA HA H 5.592 -15.343 -6.935 1.00 . A A . 68 ALA HA 1 1
3 4074 1 1 68 ALA HB1 H 3.809 -16.679 -7.392 1.00 . A A . 68 ALA HB1 1 1
3 4075 1 1 68 ALA HB2 H 5.071 -17.911 -7.341 1.00 . A A . 68 ALA HB2 1 1
3 4076 1 1 68 ALA HB3 H 4.027 -17.659 -5.941 1.00 . A A . 68 ALA HB3 1 1
3 4077 1 1 68 ALA N N 6.836 -16.741 -6.061 1.00 . A A . 68 ALA N 1 1
3 4078 1 1 68 ALA O O 4.465 -14.477 -4.848 1.00 . A A . 68 ALA O 1 1
3 4079 1 1 69 ALA C C 5.587 -14.741 -1.996 1.00 . A A . 69 ALA C 1 1
3 4080 1 1 69 ALA CA C 4.752 -15.915 -2.498 1.00 . A A . 69 ALA CA 1 1
3 4081 1 1 69 ALA CB C 4.827 -17.076 -1.517 1.00 . A A . 69 ALA CB 1 1
3 4082 1 1 69 ALA H H 5.629 -17.212 -3.921 1.00 . A A . 69 ALA H 1 1
3 4083 1 1 69 ALA HA H 3.720 -15.604 -2.571 1.00 . A A . 69 ALA HA 1 1
3 4084 1 1 69 ALA HB1 H 5.751 -17.615 -1.669 1.00 . A A . 69 ALA HB1 1 1
3 4085 1 1 69 ALA HB2 H 4.793 -16.696 -0.507 1.00 . A A . 69 ALA HB2 1 1
3 4086 1 1 69 ALA HB3 H 3.991 -17.739 -1.681 1.00 . A A . 69 ALA HB3 1 1
3 4087 1 1 69 ALA N N 5.190 -16.342 -3.821 1.00 . A A . 69 ALA N 1 1
3 4088 1 1 69 ALA O O 5.082 -13.859 -1.302 1.00 . A A . 69 ALA O 1 1
3 4089 1 1 70 PHE C C 7.304 -12.321 -2.466 1.00 . A A . 70 PHE C 1 1
3 4090 1 1 70 PHE CA C 7.773 -13.673 -1.935 1.00 . A A . 70 PHE CA 1 1
3 4091 1 1 70 PHE CB C 9.193 -13.961 -2.426 1.00 . A A . 70 PHE CB 1 1
3 4092 1 1 70 PHE CD1 C 10.359 -12.856 -0.499 1.00 . A A . 70 PHE CD1 1 1
3 4093 1 1 70 PHE CD2 C 11.054 -12.303 -2.712 1.00 . A A . 70 PHE CD2 1 1
3 4094 1 1 70 PHE CE1 C 11.306 -11.992 0.019 1.00 . A A . 70 PHE CE1 1 1
3 4095 1 1 70 PHE CE2 C 12.003 -11.438 -2.200 1.00 . A A . 70 PHE CE2 1 1
3 4096 1 1 70 PHE CG C 10.223 -13.021 -1.867 1.00 . A A . 70 PHE CG 1 1
3 4097 1 1 70 PHE CZ C 12.129 -11.281 -0.834 1.00 . A A . 70 PHE CZ 1 1
3 4098 1 1 70 PHE H H 7.212 -15.469 -2.906 1.00 . A A . 70 PHE H 1 1
3 4099 1 1 70 PHE HA H 7.773 -13.642 -0.856 1.00 . A A . 70 PHE HA 1 1
3 4100 1 1 70 PHE HB2 H 9.469 -14.964 -2.138 1.00 . A A . 70 PHE HB2 1 1
3 4101 1 1 70 PHE HB3 H 9.217 -13.881 -3.502 1.00 . A A . 70 PHE HB3 1 1
3 4102 1 1 70 PHE HD1 H 9.716 -13.412 0.169 1.00 . A A . 70 PHE HD1 1 1
3 4103 1 1 70 PHE HD2 H 10.957 -12.423 -3.780 1.00 . A A . 70 PHE HD2 1 1
3 4104 1 1 70 PHE HE1 H 11.401 -11.872 1.088 1.00 . A A . 70 PHE HE1 1 1
3 4105 1 1 70 PHE HE2 H 12.645 -10.883 -2.868 1.00 . A A . 70 PHE HE2 1 1
3 4106 1 1 70 PHE HZ H 12.870 -10.606 -0.432 1.00 . A A . 70 PHE HZ 1 1
3 4107 1 1 70 PHE N N 6.868 -14.738 -2.351 1.00 . A A . 70 PHE N 1 1
3 4108 1 1 70 PHE O O 7.560 -11.282 -1.860 1.00 . A A . 70 PHE O 1 1
3 4109 1 1 71 ASN C C 5.052 -10.468 -3.336 1.00 . A A . 71 ASN C 1 1
3 4110 1 1 71 ASN CA C 6.112 -11.123 -4.217 1.00 . A A . 71 ASN CA 1 1
3 4111 1 1 71 ASN CB C 5.526 -11.425 -5.598 1.00 . A A . 71 ASN CB 1 1
3 4112 1 1 71 ASN CG C 5.829 -10.333 -6.606 1.00 . A A . 71 ASN CG 1 1
3 4113 1 1 71 ASN H H 6.443 -13.206 -4.040 1.00 . A A . 71 ASN H 1 1
3 4114 1 1 71 ASN HA H 6.942 -10.442 -4.329 1.00 . A A . 71 ASN HA 1 1
3 4115 1 1 71 ASN HB2 H 5.945 -12.352 -5.965 1.00 . A A . 71 ASN HB2 1 1
3 4116 1 1 71 ASN HB3 H 4.455 -11.527 -5.515 1.00 . A A . 71 ASN HB3 1 1
3 4117 1 1 71 ASN HD21 H 7.191 -9.751 -7.931 1.00 . A A . 71 ASN HD21 1 1
3 4118 1 1 71 ASN HD22 H 7.547 -11.214 -7.083 1.00 . A A . 71 ASN HD22 1 1
3 4119 1 1 71 ASN N N 6.616 -12.346 -3.603 1.00 . A A . 71 ASN N 1 1
3 4120 1 1 71 ASN ND2 N 6.971 -10.444 -7.274 1.00 . A A . 71 ASN ND2 1 1
3 4121 1 1 71 ASN O O 4.966 -9.242 -3.255 1.00 . A A . 71 ASN O 1 1
3 4122 1 1 71 ASN OD1 O 5.044 -9.400 -6.781 1.00 . A A . 71 ASN OD1 1 1
3 4123 1 1 72 THR C C 3.777 -10.123 -0.564 1.00 . A A . 72 THR C 1 1
3 4124 1 1 72 THR CA C 3.193 -10.797 -1.801 1.00 . A A . 72 THR CA 1 1
3 4125 1 1 72 THR CB C 2.249 -11.931 -1.356 1.00 . A A . 72 THR CB 1 1
3 4126 1 1 72 THR CG2 C 0.857 -11.393 -1.062 1.00 . A A . 72 THR CG2 1 1
3 4127 1 1 72 THR H H 4.365 -12.261 -2.781 1.00 . A A . 72 THR H 1 1
3 4128 1 1 72 THR HA H 2.614 -10.072 -2.354 1.00 . A A . 72 THR HA 1 1
3 4129 1 1 72 THR HB H 2.646 -12.375 -0.454 1.00 . A A . 72 THR HB 1 1
3 4130 1 1 72 THR HG1 H 2.570 -13.747 -2.056 1.00 . A A . 72 THR HG1 1 1
3 4131 1 1 72 THR HG21 H 0.918 -10.642 -0.289 1.00 . A A . 72 THR HG21 1 1
3 4132 1 1 72 THR HG22 H 0.222 -12.201 -0.731 1.00 . A A . 72 THR HG22 1 1
3 4133 1 1 72 THR HG23 H 0.444 -10.954 -1.959 1.00 . A A . 72 THR HG23 1 1
3 4134 1 1 72 THR N N 4.247 -11.294 -2.676 1.00 . A A . 72 THR N 1 1
3 4135 1 1 72 THR O O 3.357 -9.031 -0.183 1.00 . A A . 72 THR O 1 1
3 4136 1 1 72 THR OG1 O 2.174 -12.933 -2.376 1.00 . A A . 72 THR OG1 1 1
3 4137 1 1 73 VAL C C 6.249 -9.030 0.916 1.00 . A A . 73 VAL C 1 1
3 4138 1 1 73 VAL CA C 5.392 -10.245 1.253 1.00 . A A . 73 VAL CA 1 1
3 4139 1 1 73 VAL CB C 6.273 -11.306 1.940 1.00 . A A . 73 VAL CB 1 1
3 4140 1 1 73 VAL CG1 C 5.415 -12.427 2.505 1.00 . A A . 73 VAL CG1 1 1
3 4141 1 1 73 VAL CG2 C 7.306 -11.852 0.967 1.00 . A A . 73 VAL CG2 1 1
3 4142 1 1 73 VAL H H 5.040 -11.649 -0.292 1.00 . A A . 73 VAL H 1 1
3 4143 1 1 73 VAL HA H 4.618 -9.947 1.944 1.00 . A A . 73 VAL HA 1 1
3 4144 1 1 73 VAL HB H 6.795 -10.834 2.760 1.00 . A A . 73 VAL HB 1 1
3 4145 1 1 73 VAL HG11 H 4.423 -12.369 2.083 1.00 . A A . 73 VAL HG11 1 1
3 4146 1 1 73 VAL HG12 H 5.858 -13.380 2.256 1.00 . A A . 73 VAL HG12 1 1
3 4147 1 1 73 VAL HG13 H 5.354 -12.328 3.579 1.00 . A A . 73 VAL HG13 1 1
3 4148 1 1 73 VAL HG21 H 7.836 -12.673 1.427 1.00 . A A . 73 VAL HG21 1 1
3 4149 1 1 73 VAL HG22 H 6.809 -12.199 0.073 1.00 . A A . 73 VAL HG22 1 1
3 4150 1 1 73 VAL HG23 H 8.007 -11.071 0.709 1.00 . A A . 73 VAL HG23 1 1
3 4151 1 1 73 VAL N N 4.749 -10.782 0.059 1.00 . A A . 73 VAL N 1 1
3 4152 1 1 73 VAL O O 6.273 -8.049 1.659 1.00 . A A . 73 VAL O 1 1
3 4153 1 1 74 VAL C C 7.008 -6.721 -0.830 1.00 . A A . 74 VAL C 1 1
3 4154 1 1 74 VAL CA C 7.808 -8.006 -0.648 1.00 . A A . 74 VAL CA 1 1
3 4155 1 1 74 VAL CB C 8.521 -8.346 -1.970 1.00 . A A . 74 VAL CB 1 1
3 4156 1 1 74 VAL CG1 C 9.053 -7.082 -2.630 1.00 . A A . 74 VAL CG1 1 1
3 4157 1 1 74 VAL CG2 C 9.644 -9.343 -1.729 1.00 . A A . 74 VAL CG2 1 1
3 4158 1 1 74 VAL H H 6.890 -9.910 -0.762 1.00 . A A . 74 VAL H 1 1
3 4159 1 1 74 VAL HA H 8.559 -7.847 0.111 1.00 . A A . 74 VAL HA 1 1
3 4160 1 1 74 VAL HB H 7.803 -8.799 -2.638 1.00 . A A . 74 VAL HB 1 1
3 4161 1 1 74 VAL HG11 H 9.962 -7.311 -3.166 1.00 . A A . 74 VAL HG11 1 1
3 4162 1 1 74 VAL HG12 H 8.315 -6.698 -3.319 1.00 . A A . 74 VAL HG12 1 1
3 4163 1 1 74 VAL HG13 H 9.259 -6.340 -1.873 1.00 . A A . 74 VAL HG13 1 1
3 4164 1 1 74 VAL HG21 H 9.571 -10.149 -2.444 1.00 . A A . 74 VAL HG21 1 1
3 4165 1 1 74 VAL HG22 H 10.596 -8.846 -1.841 1.00 . A A . 74 VAL HG22 1 1
3 4166 1 1 74 VAL HG23 H 9.563 -9.742 -0.728 1.00 . A A . 74 VAL HG23 1 1
3 4167 1 1 74 VAL N N 6.951 -9.101 -0.211 1.00 . A A . 74 VAL N 1 1
3 4168 1 1 74 VAL O O 7.489 -5.630 -0.524 1.00 . A A . 74 VAL O 1 1
3 4169 1 1 75 ALA C C 4.599 -5.000 -0.239 1.00 . A A . 75 ALA C 1 1
3 4170 1 1 75 ALA CA C 4.916 -5.708 -1.551 1.00 . A A . 75 ALA CA 1 1
3 4171 1 1 75 ALA CB C 3.632 -6.141 -2.243 1.00 . A A . 75 ALA CB 1 1
3 4172 1 1 75 ALA H H 5.458 -7.754 -1.555 1.00 . A A . 75 ALA H 1 1
3 4173 1 1 75 ALA HA H 5.434 -5.020 -2.204 1.00 . A A . 75 ALA HA 1 1
3 4174 1 1 75 ALA HB1 H 3.327 -5.378 -2.944 1.00 . A A . 75 ALA HB1 1 1
3 4175 1 1 75 ALA HB2 H 3.803 -7.068 -2.771 1.00 . A A . 75 ALA HB2 1 1
3 4176 1 1 75 ALA HB3 H 2.857 -6.284 -1.506 1.00 . A A . 75 ALA HB3 1 1
3 4177 1 1 75 ALA N N 5.785 -6.858 -1.331 1.00 . A A . 75 ALA N 1 1
3 4178 1 1 75 ALA O O 4.630 -3.772 -0.162 1.00 . A A . 75 ALA O 1 1
3 4179 1 1 76 ARG C C 5.238 -4.857 2.864 1.00 . A A . 76 ARG C 1 1
3 4180 1 1 76 ARG CA C 3.969 -5.229 2.101 1.00 . A A . 76 ARG CA 1 1
3 4181 1 1 76 ARG CB C 3.148 -6.232 2.913 1.00 . A A . 76 ARG CB 1 1
3 4182 1 1 76 ARG CD C 1.554 -7.322 1.304 1.00 . A A . 76 ARG CD 1 1
3 4183 1 1 76 ARG CG C 1.702 -6.344 2.459 1.00 . A A . 76 ARG CG 1 1
3 4184 1 1 76 ARG CZ C -0.225 -7.977 -0.261 1.00 . A A . 76 ARG CZ 1 1
3 4185 1 1 76 ARG H H 4.287 -6.754 0.669 1.00 . A A . 76 ARG H 1 1
3 4186 1 1 76 ARG HA H 3.381 -4.336 1.948 1.00 . A A . 76 ARG HA 1 1
3 4187 1 1 76 ARG HB2 H 3.606 -7.207 2.827 1.00 . A A . 76 ARG HB2 1 1
3 4188 1 1 76 ARG HB3 H 3.156 -5.930 3.949 1.00 . A A . 76 ARG HB3 1 1
3 4189 1 1 76 ARG HD2 H 2.099 -6.938 0.454 1.00 . A A . 76 ARG HD2 1 1
3 4190 1 1 76 ARG HD3 H 1.972 -8.273 1.599 1.00 . A A . 76 ARG HD3 1 1
3 4191 1 1 76 ARG HE H -0.528 -7.285 1.585 1.00 . A A . 76 ARG HE 1 1
3 4192 1 1 76 ARG HG2 H 1.100 -6.690 3.287 1.00 . A A . 76 ARG HG2 1 1
3 4193 1 1 76 ARG HG3 H 1.358 -5.371 2.143 1.00 . A A . 76 ARG HG3 1 1
3 4194 1 1 76 ARG HH11 H 1.653 -8.187 -0.974 1.00 . A A . 76 ARG HH11 1 1
3 4195 1 1 76 ARG HH12 H 0.389 -8.646 -2.066 1.00 . A A . 76 ARG HH12 1 1
3 4196 1 1 76 ARG HH21 H -1.803 -8.473 -1.423 1.00 . A A . 76 ARG HH21 1 1
3 4197 1 1 76 ARG HH22 H -2.201 -7.886 0.156 1.00 . A A . 76 ARG HH22 1 1
3 4198 1 1 76 ARG N N 4.294 -5.782 0.792 1.00 . A A . 76 ARG N 1 1
3 4199 1 1 76 ARG NE N 0.157 -7.513 0.924 1.00 . A A . 76 ARG NE 1 1
3 4200 1 1 76 ARG NH1 N 0.680 -8.295 -1.176 1.00 . A A . 76 ARG NH1 1 1
3 4201 1 1 76 ARG NH2 N -1.516 -8.124 -0.532 1.00 . A A . 76 ARG NH2 1 1
3 4202 1 1 76 ARG O O 5.197 -4.069 3.809 1.00 . A A . 76 ARG O 1 1
3 4203 1 1 77 HIS C C 8.234 -3.845 2.594 1.00 . A A . 77 HIS C 1 1
3 4204 1 1 77 HIS CA C 7.642 -5.160 3.092 1.00 . A A . 77 HIS CA 1 1
3 4205 1 1 77 HIS CB C 8.622 -6.305 2.829 1.00 . A A . 77 HIS CB 1 1
3 4206 1 1 77 HIS CD2 C 10.368 -5.222 4.412 1.00 . A A . 77 HIS CD2 1 1
3 4207 1 1 77 HIS CE1 C 12.090 -6.477 3.895 1.00 . A A . 77 HIS CE1 1 1
3 4208 1 1 77 HIS CG C 9.959 -6.109 3.475 1.00 . A A . 77 HIS CG 1 1
3 4209 1 1 77 HIS H H 6.330 -6.050 1.689 1.00 . A A . 77 HIS H 1 1
3 4210 1 1 77 HIS HA H 7.469 -5.083 4.154 1.00 . A A . 77 HIS HA 1 1
3 4211 1 1 77 HIS HB2 H 8.201 -7.224 3.210 1.00 . A A . 77 HIS HB2 1 1
3 4212 1 1 77 HIS HB3 H 8.777 -6.400 1.764 1.00 . A A . 77 HIS HB3 1 1
3 4213 1 1 77 HIS HD1 H 11.085 -7.614 2.523 1.00 . A A . 77 HIS HD1 1 1
3 4214 1 1 77 HIS HD2 H 9.762 -4.460 4.882 1.00 . A A . 77 HIS HD2 1 1
3 4215 1 1 77 HIS HE1 H 13.084 -6.896 3.869 1.00 . A A . 77 HIS HE1 1 1
3 4216 1 1 77 HIS N N 6.362 -5.431 2.448 1.00 . A A . 77 HIS N 1 1
3 4217 1 1 77 HIS ND1 N 11.061 -6.880 3.171 1.00 . A A . 77 HIS ND1 1 1
3 4218 1 1 77 HIS NE2 N 11.696 -5.472 4.656 1.00 . A A . 77 HIS NE2 1 1
3 4219 1 1 77 HIS O O 8.576 -2.967 3.386 1.00 . A A . 77 HIS O 1 1
3 4220 1 1 78 VAL C C 8.208 -1.260 1.209 1.00 . A A . 78 VAL C 1 1
3 4221 1 1 78 VAL CA C 8.901 -2.508 0.672 1.00 . A A . 78 VAL CA 1 1
3 4222 1 1 78 VAL CB C 8.767 -2.536 -0.862 1.00 . A A . 78 VAL CB 1 1
3 4223 1 1 78 VAL CG1 C 9.720 -3.557 -1.463 1.00 . A A . 78 VAL CG1 1 1
3 4224 1 1 78 VAL CG2 C 7.331 -2.834 -1.265 1.00 . A A . 78 VAL CG2 1 1
3 4225 1 1 78 VAL H H 8.061 -4.450 0.696 1.00 . A A . 78 VAL H 1 1
3 4226 1 1 78 VAL HA H 9.951 -2.459 0.920 1.00 . A A . 78 VAL HA 1 1
3 4227 1 1 78 VAL HB H 9.031 -1.561 -1.244 1.00 . A A . 78 VAL HB 1 1
3 4228 1 1 78 VAL HG11 H 10.655 -3.075 -1.709 1.00 . A A . 78 VAL HG11 1 1
3 4229 1 1 78 VAL HG12 H 9.899 -4.348 -0.749 1.00 . A A . 78 VAL HG12 1 1
3 4230 1 1 78 VAL HG13 H 9.284 -3.973 -2.359 1.00 . A A . 78 VAL HG13 1 1
3 4231 1 1 78 VAL HG21 H 6.721 -2.933 -0.380 1.00 . A A . 78 VAL HG21 1 1
3 4232 1 1 78 VAL HG22 H 6.954 -2.026 -1.874 1.00 . A A . 78 VAL HG22 1 1
3 4233 1 1 78 VAL HG23 H 7.298 -3.755 -1.830 1.00 . A A . 78 VAL HG23 1 1
3 4234 1 1 78 VAL N N 8.351 -3.716 1.276 1.00 . A A . 78 VAL N 1 1
3 4235 1 1 78 VAL O O 7.023 -1.040 0.958 1.00 . A A . 78 VAL O 1 1
3 4236 1 1 79 ARG C C 9.506 1.825 2.704 1.00 . A A . 79 ARG C 1 1
3 4237 1 1 79 ARG CA C 8.411 0.778 2.523 1.00 . A A . 79 ARG CA 1 1
3 4238 1 1 79 ARG CB C 7.743 0.485 3.867 1.00 . A A . 79 ARG CB 1 1
3 4239 1 1 79 ARG CD C 5.547 0.313 5.077 1.00 . A A . 79 ARG CD 1 1
3 4240 1 1 79 ARG CG C 6.270 0.131 3.751 1.00 . A A . 79 ARG CG 1 1
3 4241 1 1 79 ARG CZ C 5.144 -0.945 7.150 1.00 . A A . 79 ARG CZ 1 1
3 4242 1 1 79 ARG H H 9.892 -0.677 2.114 1.00 . A A . 79 ARG H 1 1
3 4243 1 1 79 ARG HA H 7.670 1.164 1.839 1.00 . A A . 79 ARG HA 1 1
3 4244 1 1 79 ARG HB2 H 8.254 -0.343 4.337 1.00 . A A . 79 ARG HB2 1 1
3 4245 1 1 79 ARG HB3 H 7.834 1.357 4.498 1.00 . A A . 79 ARG HB3 1 1
3 4246 1 1 79 ARG HD2 H 5.978 1.158 5.594 1.00 . A A . 79 ARG HD2 1 1
3 4247 1 1 79 ARG HD3 H 4.504 0.507 4.879 1.00 . A A . 79 ARG HD3 1 1
3 4248 1 1 79 ARG HE H 6.139 -1.643 5.569 1.00 . A A . 79 ARG HE 1 1
3 4249 1 1 79 ARG HG2 H 5.812 0.773 3.014 1.00 . A A . 79 ARG HG2 1 1
3 4250 1 1 79 ARG HG3 H 6.180 -0.899 3.441 1.00 . A A . 79 ARG HG3 1 1
3 4251 1 1 79 ARG HH11 H 4.378 0.924 7.127 1.00 . A A . 79 ARG HH11 1 1
3 4252 1 1 79 ARG HH12 H 4.100 0.026 8.583 1.00 . A A . 79 ARG HH12 1 1
3 4253 1 1 79 ARG HH21 H 4.900 -2.112 8.783 1.00 . A A . 79 ARG HH21 1 1
3 4254 1 1 79 ARG HH22 H 5.780 -2.835 7.480 1.00 . A A . 79 ARG HH22 1 1
3 4255 1 1 79 ARG N N 8.954 -0.447 1.949 1.00 . A A . 79 ARG N 1 1
3 4256 1 1 79 ARG NE N 5.658 -0.869 5.928 1.00 . A A . 79 ARG NE 1 1
3 4257 1 1 79 ARG NH1 N 4.487 0.086 7.663 1.00 . A A . 79 ARG NH1 1 1
3 4258 1 1 79 ARG NH2 N 5.286 -2.055 7.863 1.00 . A A . 79 ARG NH2 1 1
3 4259 1 1 79 ARG O O 10.698 1.517 2.716 1.00 . A A . 79 ARG O 1 1
3 4260 1 1 80 PRO C C 10.711 4.178 4.391 1.00 . A A . 80 PRO C 1 1
3 4261 1 1 80 PRO CA C 10.024 4.212 3.031 1.00 . A A . 80 PRO CA 1 1
3 4262 1 1 80 PRO CB C 9.123 5.444 2.918 1.00 . A A . 80 PRO CB 1 1
3 4263 1 1 80 PRO CD C 7.689 3.533 2.844 1.00 . A A . 80 PRO CD 1 1
3 4264 1 1 80 PRO CG C 7.769 4.961 3.309 1.00 . A A . 80 PRO CG 1 1
3 4265 1 1 80 PRO HA H 10.772 4.238 2.252 1.00 . A A . 80 PRO HA 1 1
3 4266 1 1 80 PRO HB2 H 9.477 6.215 3.588 1.00 . A A . 80 PRO HB2 1 1
3 4267 1 1 80 PRO HB3 H 9.133 5.810 1.902 1.00 . A A . 80 PRO HB3 1 1
3 4268 1 1 80 PRO HD2 H 7.098 2.945 3.530 1.00 . A A . 80 PRO HD2 1 1
3 4269 1 1 80 PRO HD3 H 7.273 3.484 1.848 1.00 . A A . 80 PRO HD3 1 1
3 4270 1 1 80 PRO HG2 H 7.656 5.013 4.381 1.00 . A A . 80 PRO HG2 1 1
3 4271 1 1 80 PRO HG3 H 7.012 5.557 2.821 1.00 . A A . 80 PRO HG3 1 1
3 4272 1 1 80 PRO N N 9.094 3.094 2.848 1.00 . A A . 80 PRO N 1 1
3 4273 1 1 80 PRO O O 10.115 4.534 5.408 1.00 . A A . 80 PRO O 1 1
3 4274 1 1 81 SER C C 11.959 2.905 6.712 1.00 . A A . 81 SER C 1 1
3 4275 1 1 81 SER CA C 12.736 3.663 5.640 1.00 . A A . 81 SER CA 1 1
3 4276 1 1 81 SER CB C 13.087 5.064 6.144 1.00 . A A . 81 SER CB 1 1
3 4277 1 1 81 SER H H 12.389 3.477 3.560 1.00 . A A . 81 SER H 1 1
3 4278 1 1 81 SER HA H 13.650 3.127 5.428 1.00 . A A . 81 SER HA 1 1
3 4279 1 1 81 SER HB2 H 13.924 5.001 6.822 1.00 . A A . 81 SER HB2 1 1
3 4280 1 1 81 SER HB3 H 13.350 5.690 5.304 1.00 . A A . 81 SER HB3 1 1
3 4281 1 1 81 SER HG H 12.269 6.475 7.231 1.00 . A A . 81 SER HG 1 1
3 4282 1 1 81 SER N N 11.969 3.747 4.403 1.00 . A A . 81 SER N 1 1
3 4283 1 1 81 SER O O 11.972 3.277 7.884 1.00 . A A . 81 SER O 1 1
3 4284 1 1 81 SER OG O 11.991 5.651 6.824 1.00 . A A . 81 SER OG 1 1
3 4285 1 1 82 ALA C C 11.104 -0.366 7.377 1.00 . A A . 82 ALA C 1 1
3 4286 1 1 82 ALA CA C 10.499 1.026 7.223 1.00 . A A . 82 ALA CA 1 1
3 4287 1 1 82 ALA CB C 9.057 0.927 6.747 1.00 . A A . 82 ALA CB 1 1
3 4288 1 1 82 ALA H H 11.310 1.592 5.351 1.00 . A A . 82 ALA H 1 1
3 4289 1 1 82 ALA HA H 10.503 1.517 8.185 1.00 . A A . 82 ALA HA 1 1
3 4290 1 1 82 ALA HB1 H 8.814 1.797 6.155 1.00 . A A . 82 ALA HB1 1 1
3 4291 1 1 82 ALA HB2 H 8.936 0.038 6.148 1.00 . A A . 82 ALA HB2 1 1
3 4292 1 1 82 ALA HB3 H 8.399 0.878 7.602 1.00 . A A . 82 ALA HB3 1 1
3 4293 1 1 82 ALA N N 11.281 1.838 6.299 1.00 . A A . 82 ALA N 1 1
3 4294 1 1 82 ALA O O 11.307 -1.077 6.393 1.00 . A A . 82 ALA O 1 1
3 4295 1 1 83 SER C C 10.957 -2.973 9.565 1.00 . A A . 83 SER C 1 1
3 4296 1 1 83 SER CA C 11.976 -2.052 8.900 1.00 . A A . 83 SER CA 1 1
3 4297 1 1 83 SER CB C 13.205 -1.900 9.797 1.00 . A A . 83 SER CB 1 1
3 4298 1 1 83 SER H H 11.205 -0.135 9.360 1.00 . A A . 83 SER H 1 1
3 4299 1 1 83 SER HA H 12.279 -2.490 7.960 1.00 . A A . 83 SER HA 1 1
3 4300 1 1 83 SER HB2 H 13.940 -2.643 9.526 1.00 . A A . 83 SER HB2 1 1
3 4301 1 1 83 SER HB3 H 13.625 -0.913 9.663 1.00 . A A . 83 SER HB3 1 1
3 4302 1 1 83 SER HG H 13.437 -1.523 11.706 1.00 . A A . 83 SER HG 1 1
3 4303 1 1 83 SER N N 11.390 -0.747 8.617 1.00 . A A . 83 SER N 1 1
3 4304 1 1 83 SER O O 10.138 -2.530 10.371 1.00 . A A . 83 SER O 1 1
3 4305 1 1 83 SER OG O 12.865 -2.070 11.162 1.00 . A A . 83 SER OG 1 1
3 4306 1 1 84 ILE C C 10.824 -6.539 10.118 1.00 . A A . 84 ILE C 1 1
3 4307 1 1 84 ILE CA C 10.100 -5.238 9.788 1.00 . A A . 84 ILE CA 1 1
3 4308 1 1 84 ILE CB C 8.936 -5.542 8.825 1.00 . A A . 84 ILE CB 1 1
3 4309 1 1 84 ILE CD1 C 8.943 -7.095 6.809 1.00 . A A . 84 ILE CD1 1 1
3 4310 1 1 84 ILE CG1 C 9.469 -5.814 7.417 1.00 . A A . 84 ILE CG1 1 1
3 4311 1 1 84 ILE CG2 C 7.946 -4.387 8.809 1.00 . A A . 84 ILE CG2 1 1
3 4312 1 1 84 ILE H H 11.691 -4.547 8.576 1.00 . A A . 84 ILE H 1 1
3 4313 1 1 84 ILE HA H 9.689 -4.826 10.698 1.00 . A A . 84 ILE HA 1 1
3 4314 1 1 84 ILE HB H 8.422 -6.420 9.183 1.00 . A A . 84 ILE HB 1 1
3 4315 1 1 84 ILE HD11 H 9.119 -7.915 7.491 1.00 . A A . 84 ILE HD11 1 1
3 4316 1 1 84 ILE HD12 H 7.883 -7.000 6.628 1.00 . A A . 84 ILE HD12 1 1
3 4317 1 1 84 ILE HD13 H 9.453 -7.288 5.877 1.00 . A A . 84 ILE HD13 1 1
3 4318 1 1 84 ILE HG12 H 9.186 -4.999 6.768 1.00 . A A . 84 ILE HG12 1 1
3 4319 1 1 84 ILE HG13 H 10.546 -5.880 7.454 1.00 . A A . 84 ILE HG13 1 1
3 4320 1 1 84 ILE HG21 H 7.634 -4.167 9.820 1.00 . A A . 84 ILE HG21 1 1
3 4321 1 1 84 ILE HG22 H 8.418 -3.515 8.382 1.00 . A A . 84 ILE HG22 1 1
3 4322 1 1 84 ILE HG23 H 7.085 -4.658 8.217 1.00 . A A . 84 ILE HG23 1 1
3 4323 1 1 84 ILE N N 11.015 -4.255 9.223 1.00 . A A . 84 ILE N 1 1
3 4324 1 1 84 ILE O O 11.856 -6.869 9.533 1.00 . A A . 84 ILE O 1 1
3 4325 1 1 85 PRO C C 10.716 -9.657 10.437 1.00 . A A . 85 PRO C 1 1
3 4326 1 1 85 PRO CA C 10.847 -8.575 11.504 1.00 . A A . 85 PRO CA 1 1
3 4327 1 1 85 PRO CB C 10.021 -8.941 12.740 1.00 . A A . 85 PRO CB 1 1
3 4328 1 1 85 PRO CD C 9.042 -6.965 11.816 1.00 . A A . 85 PRO CD 1 1
3 4329 1 1 85 PRO CG C 8.721 -8.239 12.547 1.00 . A A . 85 PRO CG 1 1
3 4330 1 1 85 PRO HA H 11.886 -8.470 11.782 1.00 . A A . 85 PRO HA 1 1
3 4331 1 1 85 PRO HB2 H 9.890 -10.013 12.784 1.00 . A A . 85 PRO HB2 1 1
3 4332 1 1 85 PRO HB3 H 10.526 -8.597 13.630 1.00 . A A . 85 PRO HB3 1 1
3 4333 1 1 85 PRO HD2 H 8.242 -6.707 11.138 1.00 . A A . 85 PRO HD2 1 1
3 4334 1 1 85 PRO HD3 H 9.220 -6.162 12.516 1.00 . A A . 85 PRO HD3 1 1
3 4335 1 1 85 PRO HG2 H 8.057 -8.852 11.957 1.00 . A A . 85 PRO HG2 1 1
3 4336 1 1 85 PRO HG3 H 8.277 -8.018 13.507 1.00 . A A . 85 PRO HG3 1 1
3 4337 1 1 85 PRO N N 10.272 -7.297 11.076 1.00 . A A . 85 PRO N 1 1
3 4338 1 1 85 PRO O O 9.609 -10.029 10.049 1.00 . A A . 85 PRO O 1 1
3 4339 1 1 86 VAL C C 12.525 -12.471 9.464 1.00 . A A . 86 VAL C 1 1
3 4340 1 1 86 VAL CA C 11.866 -11.198 8.945 1.00 . A A . 86 VAL CA 1 1
3 4341 1 1 86 VAL CB C 12.606 -10.731 7.677 1.00 . A A . 86 VAL CB 1 1
3 4342 1 1 86 VAL CG1 C 12.654 -11.847 6.645 1.00 . A A . 86 VAL CG1 1 1
3 4343 1 1 86 VAL CG2 C 11.942 -9.489 7.100 1.00 . A A . 86 VAL CG2 1 1
3 4344 1 1 86 VAL H H 12.705 -9.820 10.315 1.00 . A A . 86 VAL H 1 1
3 4345 1 1 86 VAL HA H 10.842 -11.417 8.678 1.00 . A A . 86 VAL HA 1 1
3 4346 1 1 86 VAL HB H 13.620 -10.478 7.949 1.00 . A A . 86 VAL HB 1 1
3 4347 1 1 86 VAL HG11 H 11.819 -12.514 6.797 1.00 . A A . 86 VAL HG11 1 1
3 4348 1 1 86 VAL HG12 H 12.602 -11.423 5.653 1.00 . A A . 86 VAL HG12 1 1
3 4349 1 1 86 VAL HG13 H 13.577 -12.397 6.753 1.00 . A A . 86 VAL HG13 1 1
3 4350 1 1 86 VAL HG21 H 12.404 -8.607 7.517 1.00 . A A . 86 VAL HG21 1 1
3 4351 1 1 86 VAL HG22 H 12.060 -9.485 6.027 1.00 . A A . 86 VAL HG22 1 1
3 4352 1 1 86 VAL HG23 H 10.890 -9.495 7.347 1.00 . A A . 86 VAL HG23 1 1
3 4353 1 1 86 VAL N N 11.854 -10.158 9.966 1.00 . A A . 86 VAL N 1 1
3 4354 1 1 86 VAL O O 13.475 -12.417 10.244 1.00 . A A . 86 VAL O 1 1
3 4355 1 1 87 VAL C C 13.317 -15.576 8.309 1.00 . A A . 87 VAL C 1 1
3 4356 1 1 87 VAL CA C 12.553 -14.905 9.445 1.00 . A A . 87 VAL CA 1 1
3 4357 1 1 87 VAL CB C 11.437 -15.850 9.927 1.00 . A A . 87 VAL CB 1 1
3 4358 1 1 87 VAL CG1 C 10.284 -15.866 8.935 1.00 . A A . 87 VAL CG1 1 1
3 4359 1 1 87 VAL CG2 C 11.984 -17.253 10.143 1.00 . A A . 87 VAL CG2 1 1
3 4360 1 1 87 VAL H H 11.256 -13.595 8.404 1.00 . A A . 87 VAL H 1 1
3 4361 1 1 87 VAL HA H 13.230 -14.731 10.269 1.00 . A A . 87 VAL HA 1 1
3 4362 1 1 87 VAL HB H 11.064 -15.483 10.872 1.00 . A A . 87 VAL HB 1 1
3 4363 1 1 87 VAL HG11 H 10.643 -15.564 7.962 1.00 . A A . 87 VAL HG11 1 1
3 4364 1 1 87 VAL HG12 H 9.873 -16.863 8.875 1.00 . A A . 87 VAL HG12 1 1
3 4365 1 1 87 VAL HG13 H 9.517 -15.180 9.263 1.00 . A A . 87 VAL HG13 1 1
3 4366 1 1 87 VAL HG21 H 12.008 -17.780 9.201 1.00 . A A . 87 VAL HG21 1 1
3 4367 1 1 87 VAL HG22 H 12.984 -17.191 10.546 1.00 . A A . 87 VAL HG22 1 1
3 4368 1 1 87 VAL HG23 H 11.349 -17.785 10.837 1.00 . A A . 87 VAL HG23 1 1
3 4369 1 1 87 VAL N N 12.013 -13.617 9.025 1.00 . A A . 87 VAL N 1 1
3 4370 1 1 87 VAL O O 12.787 -15.762 7.214 1.00 . A A . 87 VAL O 1 1
3 4371 1 1 88 PHE C C 15.988 -17.891 8.122 1.00 . A A . 88 PHE C 1 1
3 4372 1 1 88 PHE CA C 15.406 -16.589 7.579 1.00 . A A . 88 PHE CA 1 1
3 4373 1 1 88 PHE CB C 16.537 -15.654 7.144 1.00 . A A . 88 PHE CB 1 1
3 4374 1 1 88 PHE CD1 C 17.130 -14.305 9.175 1.00 . A A . 88 PHE CD1 1 1
3 4375 1 1 88 PHE CD2 C 18.697 -15.923 8.393 1.00 . A A . 88 PHE CD2 1 1
3 4376 1 1 88 PHE CE1 C 17.989 -13.965 10.203 1.00 . A A . 88 PHE CE1 1 1
3 4377 1 1 88 PHE CE2 C 19.560 -15.588 9.419 1.00 . A A . 88 PHE CE2 1 1
3 4378 1 1 88 PHE CG C 17.473 -15.287 8.260 1.00 . A A . 88 PHE CG 1 1
3 4379 1 1 88 PHE CZ C 19.206 -14.607 10.324 1.00 . A A . 88 PHE CZ 1 1
3 4380 1 1 88 PHE H H 14.934 -15.763 9.470 1.00 . A A . 88 PHE H 1 1
3 4381 1 1 88 PHE HA H 14.788 -16.814 6.724 1.00 . A A . 88 PHE HA 1 1
3 4382 1 1 88 PHE HB2 H 17.116 -16.137 6.371 1.00 . A A . 88 PHE HB2 1 1
3 4383 1 1 88 PHE HB3 H 16.110 -14.743 6.754 1.00 . A A . 88 PHE HB3 1 1
3 4384 1 1 88 PHE HD1 H 16.178 -13.802 9.081 1.00 . A A . 88 PHE HD1 1 1
3 4385 1 1 88 PHE HD2 H 18.976 -16.690 7.685 1.00 . A A . 88 PHE HD2 1 1
3 4386 1 1 88 PHE HE1 H 17.710 -13.197 10.909 1.00 . A A . 88 PHE HE1 1 1
3 4387 1 1 88 PHE HE2 H 20.511 -16.091 9.511 1.00 . A A . 88 PHE HE2 1 1
3 4388 1 1 88 PHE HZ H 19.879 -14.343 11.127 1.00 . A A . 88 PHE HZ 1 1
3 4389 1 1 88 PHE N N 14.567 -15.938 8.578 1.00 . A A . 88 PHE N 1 1
3 4390 1 1 88 PHE O O 16.034 -18.106 9.333 1.00 . A A . 88 PHE O 1 1
3 4391 1 1 89 SER C C 18.300 -20.309 6.839 1.00 . A A . 89 SER C 1 1
3 4392 1 1 89 SER CA C 17.007 -20.040 7.603 1.00 . A A . 89 SER CA 1 1
3 4393 1 1 89 SER CB C 16.006 -21.169 7.347 1.00 . A A . 89 SER CB 1 1
3 4394 1 1 89 SER H H 16.368 -18.529 6.265 1.00 . A A . 89 SER H 1 1
3 4395 1 1 89 SER HA H 17.228 -20.000 8.659 1.00 . A A . 89 SER HA 1 1
3 4396 1 1 89 SER HB2 H 15.206 -20.803 6.723 1.00 . A A . 89 SER HB2 1 1
3 4397 1 1 89 SER HB3 H 16.508 -21.985 6.847 1.00 . A A . 89 SER HB3 1 1
3 4398 1 1 89 SER HG H 14.523 -21.837 8.438 1.00 . A A . 89 SER HG 1 1
3 4399 1 1 89 SER N N 16.432 -18.757 7.216 1.00 . A A . 89 SER N 1 1
3 4400 1 1 89 SER O O 18.400 -20.019 5.646 1.00 . A A . 89 SER O 1 1
3 4401 1 1 89 SER OG O 15.456 -21.648 8.562 1.00 . A A . 89 SER OG 1 1
3 4402 1 1 90 ARG C C 20.867 -22.666 6.993 1.00 . A A . 90 ARG C 1 1
3 4403 1 1 90 ARG CA C 20.574 -21.170 6.924 1.00 . A A . 90 ARG CA 1 1
3 4404 1 1 90 ARG CB C 21.691 -20.388 7.618 1.00 . A A . 90 ARG CB 1 1
3 4405 1 1 90 ARG CD C 23.415 -19.264 6.176 1.00 . A A . 90 ARG CD 1 1
3 4406 1 1 90 ARG CG C 22.083 -19.111 6.892 1.00 . A A . 90 ARG CG 1 1
3 4407 1 1 90 ARG CZ C 24.690 -17.431 7.206 1.00 . A A . 90 ARG CZ 1 1
3 4408 1 1 90 ARG H H 19.146 -21.070 8.482 1.00 . A A . 90 ARG H 1 1
3 4409 1 1 90 ARG HA H 20.529 -20.871 5.887 1.00 . A A . 90 ARG HA 1 1
3 4410 1 1 90 ARG HB2 H 21.366 -20.125 8.613 1.00 . A A . 90 ARG HB2 1 1
3 4411 1 1 90 ARG HB3 H 22.565 -21.018 7.688 1.00 . A A . 90 ARG HB3 1 1
3 4412 1 1 90 ARG HD2 H 24.006 -20.004 6.695 1.00 . A A . 90 ARG HD2 1 1
3 4413 1 1 90 ARG HD3 H 23.230 -19.596 5.166 1.00 . A A . 90 ARG HD3 1 1
3 4414 1 1 90 ARG HE H 24.271 -17.576 5.262 1.00 . A A . 90 ARG HE 1 1
3 4415 1 1 90 ARG HG2 H 21.321 -18.873 6.164 1.00 . A A . 90 ARG HG2 1 1
3 4416 1 1 90 ARG HG3 H 22.160 -18.309 7.611 1.00 . A A . 90 ARG HG3 1 1
3 4417 1 1 90 ARG HH11 H 24.057 -18.854 8.492 1.00 . A A . 90 ARG HH11 1 1
3 4418 1 1 90 ARG HH12 H 24.956 -17.557 9.206 1.00 . A A . 90 ARG HH12 1 1
3 4419 1 1 90 ARG HH21 H 25.751 -15.855 7.895 1.00 . A A . 90 ARG HH21 1 1
3 4420 1 1 90 ARG HH22 H 25.457 -15.862 6.189 1.00 . A A . 90 ARG HH22 1 1
3 4421 1 1 90 ARG N N 19.287 -20.863 7.535 1.00 . A A . 90 ARG N 1 1
3 4422 1 1 90 ARG NE N 24.161 -18.008 6.133 1.00 . A A . 90 ARG NE 1 1
3 4423 1 1 90 ARG NH1 N 24.556 -17.993 8.400 1.00 . A A . 90 ARG NH1 1 1
3 4424 1 1 90 ARG NH2 N 25.354 -16.289 7.087 1.00 . A A . 90 ARG NH2 1 1
3 4425 1 1 90 ARG O O 21.453 -23.149 7.962 1.00 . A A . 90 ARG O 1 1
3 4426 1 1 91 ASP C C 19.955 -25.537 7.052 1.00 . A A . 91 ASP C 1 1
3 4427 1 1 91 ASP CA C 20.672 -24.833 5.904 1.00 . A A . 91 ASP CA 1 1
3 4428 1 1 91 ASP CB C 22.168 -25.146 5.951 1.00 . A A . 91 ASP CB 1 1
3 4429 1 1 91 ASP CG C 23.003 -24.094 5.249 1.00 . A A . 91 ASP CG 1 1
3 4430 1 1 91 ASP H H 19.992 -22.949 5.218 1.00 . A A . 91 ASP H 1 1
3 4431 1 1 91 ASP HA H 20.268 -25.193 4.969 1.00 . A A . 91 ASP HA 1 1
3 4432 1 1 91 ASP HB2 H 22.485 -25.201 6.983 1.00 . A A . 91 ASP HB2 1 1
3 4433 1 1 91 ASP HB3 H 22.345 -26.099 5.474 1.00 . A A . 91 ASP HB3 1 1
3 4434 1 1 91 ASP N N 20.454 -23.392 5.960 1.00 . A A . 91 ASP N 1 1
3 4435 1 1 91 ASP O O 20.475 -26.489 7.631 1.00 . A A . 91 ASP O 1 1
3 4436 1 1 91 ASP OD1 O 22.686 -23.763 4.087 1.00 . A A . 91 ASP OD1 1 1
3 4437 1 1 91 ASP OD2 O 23.972 -23.600 5.861 1.00 . A A . 91 ASP OD2 1 1
3 4438 1 1 92 GLY C C 18.072 -24.850 9.737 1.00 . A A . 92 GLY C 1 1
3 4439 1 1 92 GLY CA C 17.989 -25.654 8.455 1.00 . A A . 92 GLY CA 1 1
3 4440 1 1 92 GLY H H 18.392 -24.297 6.880 1.00 . A A . 92 GLY H 1 1
3 4441 1 1 92 GLY HA2 H 16.955 -25.722 8.151 1.00 . A A . 92 GLY HA2 1 1
3 4442 1 1 92 GLY HA3 H 18.365 -26.649 8.643 1.00 . A A . 92 GLY HA3 1 1
3 4443 1 1 92 GLY N N 18.757 -25.059 7.376 1.00 . A A . 92 GLY N 1 1
3 4444 1 1 92 GLY O O 17.274 -25.045 10.654 1.00 . A A . 92 GLY O 1 1
3 4445 1 1 93 VAL C C 18.048 -22.156 11.173 1.00 . A A . 93 VAL C 1 1
3 4446 1 1 93 VAL CA C 19.226 -23.106 10.983 1.00 . A A . 93 VAL CA 1 1
3 4447 1 1 93 VAL CB C 20.525 -22.284 10.891 1.00 . A A . 93 VAL CB 1 1
3 4448 1 1 93 VAL CG1 C 20.639 -21.330 12.071 1.00 . A A . 93 VAL CG1 1 1
3 4449 1 1 93 VAL CG2 C 21.734 -23.204 10.820 1.00 . A A . 93 VAL CG2 1 1
3 4450 1 1 93 VAL H H 19.646 -23.833 9.041 1.00 . A A . 93 VAL H 1 1
3 4451 1 1 93 VAL HA H 19.295 -23.754 11.845 1.00 . A A . 93 VAL HA 1 1
3 4452 1 1 93 VAL HB H 20.492 -21.697 9.984 1.00 . A A . 93 VAL HB 1 1
3 4453 1 1 93 VAL HG11 H 20.400 -21.857 12.983 1.00 . A A . 93 VAL HG11 1 1
3 4454 1 1 93 VAL HG12 H 21.647 -20.947 12.128 1.00 . A A . 93 VAL HG12 1 1
3 4455 1 1 93 VAL HG13 H 19.948 -20.510 11.938 1.00 . A A . 93 VAL HG13 1 1
3 4456 1 1 93 VAL HG21 H 22.094 -23.404 11.818 1.00 . A A . 93 VAL HG21 1 1
3 4457 1 1 93 VAL HG22 H 21.451 -24.133 10.347 1.00 . A A . 93 VAL HG22 1 1
3 4458 1 1 93 VAL HG23 H 22.515 -22.730 10.243 1.00 . A A . 93 VAL HG23 1 1
3 4459 1 1 93 VAL N N 19.041 -23.942 9.804 1.00 . A A . 93 VAL N 1 1
3 4460 1 1 93 VAL O O 17.459 -21.678 10.203 1.00 . A A . 93 VAL O 1 1
3 4461 1 1 94 VAL C C 17.104 -19.712 13.411 1.00 . A A . 94 VAL C 1 1
3 4462 1 1 94 VAL CA C 16.604 -20.991 12.748 1.00 . A A . 94 VAL CA 1 1
3 4463 1 1 94 VAL CB C 15.581 -21.671 13.677 1.00 . A A . 94 VAL CB 1 1
3 4464 1 1 94 VAL CG1 C 16.270 -22.228 14.913 1.00 . A A . 94 VAL CG1 1 1
3 4465 1 1 94 VAL CG2 C 14.481 -20.694 14.064 1.00 . A A . 94 VAL CG2 1 1
3 4466 1 1 94 VAL H H 18.218 -22.296 13.161 1.00 . A A . 94 VAL H 1 1
3 4467 1 1 94 VAL HA H 16.105 -20.734 11.824 1.00 . A A . 94 VAL HA 1 1
3 4468 1 1 94 VAL HB H 15.131 -22.494 13.141 1.00 . A A . 94 VAL HB 1 1
3 4469 1 1 94 VAL HG11 H 15.841 -21.779 15.797 1.00 . A A . 94 VAL HG11 1 1
3 4470 1 1 94 VAL HG12 H 16.133 -23.299 14.950 1.00 . A A . 94 VAL HG12 1 1
3 4471 1 1 94 VAL HG13 H 17.325 -22.001 14.870 1.00 . A A . 94 VAL HG13 1 1
3 4472 1 1 94 VAL HG21 H 13.970 -20.356 13.175 1.00 . A A . 94 VAL HG21 1 1
3 4473 1 1 94 VAL HG22 H 13.777 -21.187 14.718 1.00 . A A . 94 VAL HG22 1 1
3 4474 1 1 94 VAL HG23 H 14.915 -19.847 14.574 1.00 . A A . 94 VAL HG23 1 1
3 4475 1 1 94 VAL N N 17.710 -21.885 12.430 1.00 . A A . 94 VAL N 1 1
3 4476 1 1 94 VAL O O 17.622 -19.742 14.527 1.00 . A A . 94 VAL O 1 1
3 4477 1 1 95 MET C C 16.440 -16.186 12.787 1.00 . A A . 95 MET C 1 1
3 4478 1 1 95 MET CA C 17.379 -17.300 13.239 1.00 . A A . 95 MET CA 1 1
3 4479 1 1 95 MET CB C 18.808 -16.996 12.784 1.00 . A A . 95 MET CB 1 1
3 4480 1 1 95 MET CE C 21.460 -15.872 15.438 1.00 . A A . 95 MET CE 1 1
3 4481 1 1 95 MET CG C 19.450 -15.837 13.530 1.00 . A A . 95 MET CG 1 1
3 4482 1 1 95 MET H H 16.525 -18.630 11.832 1.00 . A A . 95 MET H 1 1
3 4483 1 1 95 MET HA H 17.359 -17.356 14.317 1.00 . A A . 95 MET HA 1 1
3 4484 1 1 95 MET HB2 H 19.416 -17.875 12.934 1.00 . A A . 95 MET HB2 1 1
3 4485 1 1 95 MET HB3 H 18.793 -16.753 11.731 1.00 . A A . 95 MET HB3 1 1
3 4486 1 1 95 MET HE1 H 21.884 -16.547 16.167 1.00 . A A . 95 MET HE1 1 1
3 4487 1 1 95 MET HE2 H 21.942 -16.025 14.483 1.00 . A A . 95 MET HE2 1 1
3 4488 1 1 95 MET HE3 H 21.610 -14.852 15.759 1.00 . A A . 95 MET HE3 1 1
3 4489 1 1 95 MET HG2 H 20.407 -15.622 13.078 1.00 . A A . 95 MET HG2 1 1
3 4490 1 1 95 MET HG3 H 18.810 -14.972 13.442 1.00 . A A . 95 MET HG3 1 1
3 4491 1 1 95 MET N N 16.945 -18.590 12.717 1.00 . A A . 95 MET N 1 1
3 4492 1 1 95 MET O O 15.782 -16.298 11.753 1.00 . A A . 95 MET O 1 1
3 4493 1 1 95 MET SD S 19.705 -16.194 15.279 1.00 . A A . 95 MET SD 1 1
3 4494 1 1 96 SER C C 16.296 -12.668 13.331 1.00 . A A . 96 SER C 1 1
3 4495 1 1 96 SER CA C 15.521 -13.980 13.250 1.00 . A A . 96 SER CA 1 1
3 4496 1 1 96 SER CB C 14.325 -13.939 14.202 1.00 . A A . 96 SER CB 1 1
3 4497 1 1 96 SER H H 16.932 -15.083 14.380 1.00 . A A . 96 SER H 1 1
3 4498 1 1 96 SER HA H 15.162 -14.111 12.240 1.00 . A A . 96 SER HA 1 1
3 4499 1 1 96 SER HB2 H 13.545 -13.332 13.770 1.00 . A A . 96 SER HB2 1 1
3 4500 1 1 96 SER HB3 H 13.956 -14.943 14.356 1.00 . A A . 96 SER HB3 1 1
3 4501 1 1 96 SER HG H 15.391 -13.916 15.846 1.00 . A A . 96 SER HG 1 1
3 4502 1 1 96 SER N N 16.383 -15.113 13.568 1.00 . A A . 96 SER N 1 1
3 4503 1 1 96 SER O O 16.976 -12.397 14.320 1.00 . A A . 96 SER O 1 1
3 4504 1 1 96 SER OG O 14.690 -13.389 15.456 1.00 . A A . 96 SER OG 1 1
3 4505 1 1 97 ALA C C 16.010 -9.513 11.564 1.00 . A A . 97 ALA C 1 1
3 4506 1 1 97 ALA CA C 16.875 -10.574 12.236 1.00 . A A . 97 ALA CA 1 1
3 4507 1 1 97 ALA CB C 18.203 -10.714 11.507 1.00 . A A . 97 ALA CB 1 1
3 4508 1 1 97 ALA H H 15.630 -12.131 11.525 1.00 . A A . 97 ALA H 1 1
3 4509 1 1 97 ALA HA H 17.079 -10.267 13.251 1.00 . A A . 97 ALA HA 1 1
3 4510 1 1 97 ALA HB1 H 18.021 -10.952 10.469 1.00 . A A . 97 ALA HB1 1 1
3 4511 1 1 97 ALA HB2 H 18.749 -9.784 11.573 1.00 . A A . 97 ALA HB2 1 1
3 4512 1 1 97 ALA HB3 H 18.782 -11.504 11.962 1.00 . A A . 97 ALA HB3 1 1
3 4513 1 1 97 ALA N N 16.187 -11.858 12.283 1.00 . A A . 97 ALA N 1 1
3 4514 1 1 97 ALA O O 15.335 -9.784 10.570 1.00 . A A . 97 ALA O 1 1
3 4515 1 1 98 THR C C 15.984 -6.520 10.418 1.00 . A A . 98 THR C 1 1
3 4516 1 1 98 THR CA C 15.250 -7.201 11.568 1.00 . A A . 98 THR CA 1 1
3 4517 1 1 98 THR CB C 14.929 -6.151 12.649 1.00 . A A . 98 THR CB 1 1
3 4518 1 1 98 THR CG2 C 13.757 -5.279 12.224 1.00 . A A . 98 THR CG2 1 1
3 4519 1 1 98 THR H H 16.591 -8.148 12.904 1.00 . A A . 98 THR H 1 1
3 4520 1 1 98 THR HA H 14.319 -7.604 11.199 1.00 . A A . 98 THR HA 1 1
3 4521 1 1 98 THR HB H 15.796 -5.522 12.787 1.00 . A A . 98 THR HB 1 1
3 4522 1 1 98 THR HG1 H 15.214 -6.484 14.572 1.00 . A A . 98 THR HG1 1 1
3 4523 1 1 98 THR HG21 H 14.113 -4.285 11.998 1.00 . A A . 98 THR HG21 1 1
3 4524 1 1 98 THR HG22 H 13.036 -5.229 13.026 1.00 . A A . 98 THR HG22 1 1
3 4525 1 1 98 THR HG23 H 13.292 -5.703 11.347 1.00 . A A . 98 THR HG23 1 1
3 4526 1 1 98 THR N N 16.034 -8.302 12.113 1.00 . A A . 98 THR N 1 1
3 4527 1 1 98 THR O O 17.129 -6.091 10.568 1.00 . A A . 98 THR O 1 1
3 4528 1 1 98 THR OG1 O 14.621 -6.802 13.887 1.00 . A A . 98 THR OG1 1 1
3 4529 1 1 99 ILE C C 15.151 -4.528 7.714 1.00 . A A . 99 ILE C 1 1
3 4530 1 1 99 ILE CA C 15.909 -5.794 8.097 1.00 . A A . 99 ILE CA 1 1
3 4531 1 1 99 ILE CB C 15.925 -6.753 6.892 1.00 . A A . 99 ILE CB 1 1
3 4532 1 1 99 ILE CD1 C 14.479 -8.342 5.527 1.00 . A A . 99 ILE CD1 1 1
3 4533 1 1 99 ILE CG1 C 14.548 -7.393 6.703 1.00 . A A . 99 ILE CG1 1 1
3 4534 1 1 99 ILE CG2 C 16.991 -7.823 7.080 1.00 . A A . 99 ILE CG2 1 1
3 4535 1 1 99 ILE H H 14.410 -6.786 9.215 1.00 . A A . 99 ILE H 1 1
3 4536 1 1 99 ILE HA H 16.929 -5.532 8.337 1.00 . A A . 99 ILE HA 1 1
3 4537 1 1 99 ILE HB H 16.174 -6.183 6.010 1.00 . A A . 99 ILE HB 1 1
3 4538 1 1 99 ILE HD11 H 13.467 -8.375 5.151 1.00 . A A . 99 ILE HD11 1 1
3 4539 1 1 99 ILE HD12 H 15.141 -7.997 4.746 1.00 . A A . 99 ILE HD12 1 1
3 4540 1 1 99 ILE HD13 H 14.778 -9.330 5.843 1.00 . A A . 99 ILE HD13 1 1
3 4541 1 1 99 ILE HG12 H 14.291 -7.948 7.591 1.00 . A A . 99 ILE HG12 1 1
3 4542 1 1 99 ILE HG13 H 13.816 -6.614 6.545 1.00 . A A . 99 ILE HG13 1 1
3 4543 1 1 99 ILE HG21 H 17.725 -7.741 6.293 1.00 . A A . 99 ILE HG21 1 1
3 4544 1 1 99 ILE HG22 H 17.473 -7.685 8.037 1.00 . A A . 99 ILE HG22 1 1
3 4545 1 1 99 ILE HG23 H 16.532 -8.799 7.045 1.00 . A A . 99 ILE HG23 1 1
3 4546 1 1 99 ILE N N 15.319 -6.425 9.272 1.00 . A A . 99 ILE N 1 1
3 4547 1 1 99 ILE O O 13.934 -4.551 7.531 1.00 . A A . 99 ILE O 1 1
3 4548 1 1 100 VAL C C 15.485 -1.842 5.749 1.00 . A A . 100 VAL C 1 1
3 4549 1 1 100 VAL CA C 15.277 -2.146 7.229 1.00 . A A . 100 VAL CA 1 1
3 4550 1 1 100 VAL CB C 15.860 -0.991 8.066 1.00 . A A . 100 VAL CB 1 1
3 4551 1 1 100 VAL CG1 C 17.379 -0.987 7.985 1.00 . A A . 100 VAL CG1 1 1
3 4552 1 1 100 VAL CG2 C 15.289 0.341 7.604 1.00 . A A . 100 VAL CG2 1 1
3 4553 1 1 100 VAL H H 16.846 -3.467 7.752 1.00 . A A . 100 VAL H 1 1
3 4554 1 1 100 VAL HA H 14.217 -2.208 7.428 1.00 . A A . 100 VAL HA 1 1
3 4555 1 1 100 VAL HB H 15.577 -1.142 9.097 1.00 . A A . 100 VAL HB 1 1
3 4556 1 1 100 VAL HG11 H 17.706 -1.772 7.319 1.00 . A A . 100 VAL HG11 1 1
3 4557 1 1 100 VAL HG12 H 17.717 -0.031 7.611 1.00 . A A . 100 VAL HG12 1 1
3 4558 1 1 100 VAL HG13 H 17.792 -1.155 8.969 1.00 . A A . 100 VAL HG13 1 1
3 4559 1 1 100 VAL HG21 H 15.345 1.056 8.411 1.00 . A A . 100 VAL HG21 1 1
3 4560 1 1 100 VAL HG22 H 15.858 0.703 6.761 1.00 . A A . 100 VAL HG22 1 1
3 4561 1 1 100 VAL HG23 H 14.257 0.210 7.312 1.00 . A A . 100 VAL HG23 1 1
3 4562 1 1 100 VAL N N 15.880 -3.422 7.593 1.00 . A A . 100 VAL N 1 1
3 4563 1 1 100 VAL O O 16.613 -1.643 5.298 1.00 . A A . 100 VAL O 1 1
3 4564 1 1 101 VAL C C 14.028 -0.091 3.272 1.00 . A A . 101 VAL C 1 1
3 4565 1 1 101 VAL CA C 14.451 -1.526 3.569 1.00 . A A . 101 VAL CA 1 1
3 4566 1 1 101 VAL CB C 13.554 -2.489 2.768 1.00 . A A . 101 VAL CB 1 1
3 4567 1 1 101 VAL CG1 C 13.699 -2.237 1.275 1.00 . A A . 101 VAL CG1 1 1
3 4568 1 1 101 VAL CG2 C 13.887 -3.934 3.109 1.00 . A A . 101 VAL CG2 1 1
3 4569 1 1 101 VAL H H 13.518 -1.974 5.415 1.00 . A A . 101 VAL H 1 1
3 4570 1 1 101 VAL HA H 15.472 -1.665 3.245 1.00 . A A . 101 VAL HA 1 1
3 4571 1 1 101 VAL HB H 12.526 -2.304 3.044 1.00 . A A . 101 VAL HB 1 1
3 4572 1 1 101 VAL HG11 H 13.589 -1.182 1.076 1.00 . A A . 101 VAL HG11 1 1
3 4573 1 1 101 VAL HG12 H 14.674 -2.567 0.948 1.00 . A A . 101 VAL HG12 1 1
3 4574 1 1 101 VAL HG13 H 12.936 -2.785 0.742 1.00 . A A . 101 VAL HG13 1 1
3 4575 1 1 101 VAL HG21 H 14.921 -4.131 2.868 1.00 . A A . 101 VAL HG21 1 1
3 4576 1 1 101 VAL HG22 H 13.724 -4.101 4.163 1.00 . A A . 101 VAL HG22 1 1
3 4577 1 1 101 VAL HG23 H 13.252 -4.595 2.537 1.00 . A A . 101 VAL HG23 1 1
3 4578 1 1 101 VAL N N 14.389 -1.807 4.998 1.00 . A A . 101 VAL N 1 1
3 4579 1 1 101 VAL O O 13.021 0.390 3.790 1.00 . A A . 101 VAL O 1 1
3 4580 1 1 102 GLY C C 13.999 2.097 0.657 1.00 . A A . 102 GLY C 1 1
3 4581 1 1 102 GLY CA C 14.496 1.961 2.083 1.00 . A A . 102 GLY CA 1 1
3 4582 1 1 102 GLY H H 15.597 0.152 2.052 1.00 . A A . 102 GLY H 1 1
3 4583 1 1 102 GLY HA2 H 13.736 2.331 2.755 1.00 . A A . 102 GLY HA2 1 1
3 4584 1 1 102 GLY HA3 H 15.388 2.560 2.199 1.00 . A A . 102 GLY HA3 1 1
3 4585 1 1 102 GLY N N 14.806 0.588 2.435 1.00 . A A . 102 GLY N 1 1
3 4586 1 1 102 GLY O O 14.761 1.912 -0.292 1.00 . A A . 102 GLY O 1 1
3 4587 1 1 103 GLU C C 12.193 4.028 -1.275 1.00 . A A . 103 GLU C 1 1
3 4588 1 1 103 GLU CA C 12.121 2.575 -0.814 1.00 . A A . 103 GLU CA 1 1
3 4589 1 1 103 GLU CB C 10.665 2.105 -0.799 1.00 . A A . 103 GLU CB 1 1
3 4590 1 1 103 GLU CD C 11.542 -0.207 -0.285 1.00 . A A . 103 GLU CD 1 1
3 4591 1 1 103 GLU CG C 10.505 0.612 -1.029 1.00 . A A . 103 GLU CG 1 1
3 4592 1 1 103 GLU H H 12.162 2.552 1.302 1.00 . A A . 103 GLU H 1 1
3 4593 1 1 103 GLU HA H 12.680 1.963 -1.506 1.00 . A A . 103 GLU HA 1 1
3 4594 1 1 103 GLU HB2 H 10.230 2.350 0.159 1.00 . A A . 103 GLU HB2 1 1
3 4595 1 1 103 GLU HB3 H 10.123 2.627 -1.574 1.00 . A A . 103 GLU HB3 1 1
3 4596 1 1 103 GLU HG2 H 9.524 0.312 -0.694 1.00 . A A . 103 GLU HG2 1 1
3 4597 1 1 103 GLU HG3 H 10.600 0.411 -2.086 1.00 . A A . 103 GLU HG3 1 1
3 4598 1 1 103 GLU N N 12.718 2.418 0.507 1.00 . A A . 103 GLU N 1 1
3 4599 1 1 103 GLU O O 12.399 4.308 -2.457 1.00 . A A . 103 GLU O 1 1
3 4600 1 1 103 GLU OE1 O 12.388 -0.839 -0.952 1.00 . A A . 103 GLU OE1 1 1
3 4601 1 1 103 GLU OE2 O 11.507 -0.218 0.963 1.00 . A A . 103 GLU OE2 1 1
3 4602 1 1 104 LEU C C 13.192 7.063 0.126 1.00 . A A . 104 LEU C 1 1
3 4603 1 1 104 LEU CA C 12.067 6.375 -0.641 1.00 . A A . 104 LEU CA 1 1
3 4604 1 1 104 LEU CB C 10.727 7.033 -0.302 1.00 . A A . 104 LEU CB 1 1
3 4605 1 1 104 LEU CD1 C 9.986 6.891 -2.693 1.00 . A A . 104 LEU CD1 1 1
3 4606 1 1 104 LEU CD2 C 9.062 5.295 -1.003 1.00 . A A . 104 LEU CD2 1 1
3 4607 1 1 104 LEU CG C 9.565 6.711 -1.242 1.00 . A A . 104 LEU CG 1 1
3 4608 1 1 104 LEU H H 11.861 4.667 0.591 1.00 . A A . 104 LEU H 1 1
3 4609 1 1 104 LEU HA H 12.252 6.480 -1.700 1.00 . A A . 104 LEU HA 1 1
3 4610 1 1 104 LEU HB2 H 10.446 6.717 0.691 1.00 . A A . 104 LEU HB2 1 1
3 4611 1 1 104 LEU HB3 H 10.874 8.103 -0.310 1.00 . A A . 104 LEU HB3 1 1
3 4612 1 1 104 LEU HD11 H 10.734 6.154 -2.944 1.00 . A A . 104 LEU HD11 1 1
3 4613 1 1 104 LEU HD12 H 10.396 7.881 -2.828 1.00 . A A . 104 LEU HD12 1 1
3 4614 1 1 104 LEU HD13 H 9.126 6.767 -3.335 1.00 . A A . 104 LEU HD13 1 1
3 4615 1 1 104 LEU HD21 H 8.154 5.136 -1.567 1.00 . A A . 104 LEU HD21 1 1
3 4616 1 1 104 LEU HD22 H 8.861 5.158 0.049 1.00 . A A . 104 LEU HD22 1 1
3 4617 1 1 104 LEU HD23 H 9.813 4.587 -1.321 1.00 . A A . 104 LEU HD23 1 1
3 4618 1 1 104 LEU HG H 8.751 7.394 -1.045 1.00 . A A . 104 LEU HG 1 1
3 4619 1 1 104 LEU N N 12.022 4.950 -0.333 1.00 . A A . 104 LEU N 1 1
3 4620 1 1 104 LEU O O 12.980 7.587 1.219 1.00 . A A . 104 LEU O 1 1
3 4621 1 1 105 GLU C C 15.817 7.068 1.542 1.00 . A A . 105 GLU C 1 1
3 4622 1 1 105 GLU CA C 15.545 7.683 0.172 1.00 . A A . 105 GLU CA 1 1
3 4623 1 1 105 GLU CB C 15.325 9.191 0.312 1.00 . A A . 105 GLU CB 1 1
3 4624 1 1 105 GLU CD C 16.062 9.461 -2.089 1.00 . A A . 105 GLU CD 1 1
3 4625 1 1 105 GLU CG C 15.087 9.896 -1.012 1.00 . A A . 105 GLU CG 1 1
3 4626 1 1 105 GLU H H 14.492 6.624 -1.329 1.00 . A A . 105 GLU H 1 1
3 4627 1 1 105 GLU HA H 16.400 7.510 -0.463 1.00 . A A . 105 GLU HA 1 1
3 4628 1 1 105 GLU HB2 H 14.468 9.360 0.947 1.00 . A A . 105 GLU HB2 1 1
3 4629 1 1 105 GLU HB3 H 16.197 9.627 0.776 1.00 . A A . 105 GLU HB3 1 1
3 4630 1 1 105 GLU HG2 H 14.084 9.678 -1.347 1.00 . A A . 105 GLU HG2 1 1
3 4631 1 1 105 GLU HG3 H 15.191 10.961 -0.862 1.00 . A A . 105 GLU HG3 1 1
3 4632 1 1 105 GLU N N 14.387 7.058 -0.456 1.00 . A A . 105 GLU N 1 1
3 4633 1 1 105 GLU O O 15.449 5.924 1.804 1.00 . A A . 105 GLU O 1 1
3 4634 1 1 105 GLU OE1 O 15.602 9.083 -3.187 1.00 . A A . 105 GLU OE1 1 1
3 4635 1 1 105 GLU OE2 O 17.284 9.497 -1.834 1.00 . A A . 105 GLU OE2 1 1
4 4636 1 1 1 PRO C C 1.418 -0.883 -1.741 1.00 . A A . 1 PRO C 1 1
4 4637 1 1 1 PRO CA C 1.626 0.407 -0.955 1.00 . A A . 1 PRO CA 1 1
4 4638 1 1 1 PRO CB C 3.104 0.584 -0.597 1.00 . A A . 1 PRO CB 1 1
4 4639 1 1 1 PRO CD C 1.925 0.309 1.464 1.00 . A A . 1 PRO CD 1 1
4 4640 1 1 1 PRO CG C 3.231 0.022 0.776 1.00 . A A . 1 PRO CG 1 1
4 4641 1 1 1 PRO HA H 1.295 1.247 -1.548 1.00 . A A . 1 PRO HA 1 1
4 4642 1 1 1 PRO HB2 H 3.715 0.041 -1.305 1.00 . A A . 1 PRO HB2 1 1
4 4643 1 1 1 PRO HB3 H 3.361 1.632 -0.621 1.00 . A A . 1 PRO HB3 1 1
4 4644 1 1 1 PRO HD2 H 1.673 -0.491 2.144 1.00 . A A . 1 PRO HD2 1 1
4 4645 1 1 1 PRO HD3 H 1.974 1.252 1.989 1.00 . A A . 1 PRO HD3 1 1
4 4646 1 1 1 PRO HG2 H 3.401 -1.043 0.724 1.00 . A A . 1 PRO HG2 1 1
4 4647 1 1 1 PRO HG3 H 4.043 0.508 1.297 1.00 . A A . 1 PRO HG3 1 1
4 4648 1 1 1 PRO N N 0.962 0.377 0.352 1.00 . A A . 1 PRO N 1 1
4 4649 1 1 1 PRO O O 0.633 -1.744 -1.343 1.00 . A A . 1 PRO O 1 1
4 4650 1 1 2 LEU C C 3.050 -2.160 -4.824 1.00 . A A . 2 LEU C 1 1
4 4651 1 1 2 LEU CA C 2.020 -2.197 -3.700 1.00 . A A . 2 LEU CA 1 1
4 4652 1 1 2 LEU CB C 0.611 -2.305 -4.286 1.00 . A A . 2 LEU CB 1 1
4 4653 1 1 2 LEU CD1 C 0.401 -2.170 -6.781 1.00 . A A . 2 LEU CD1 1 1
4 4654 1 1 2 LEU CD2 C -1.068 -0.761 -5.327 1.00 . A A . 2 LEU CD2 1 1
4 4655 1 1 2 LEU CG C 0.308 -1.393 -5.476 1.00 . A A . 2 LEU CG 1 1
4 4656 1 1 2 LEU H H 2.736 -0.290 -3.122 1.00 . A A . 2 LEU H 1 1
4 4657 1 1 2 LEU HA H 2.211 -3.061 -3.081 1.00 . A A . 2 LEU HA 1 1
4 4658 1 1 2 LEU HB2 H 0.464 -3.325 -4.606 1.00 . A A . 2 LEU HB2 1 1
4 4659 1 1 2 LEU HB3 H -0.092 -2.070 -3.500 1.00 . A A . 2 LEU HB3 1 1
4 4660 1 1 2 LEU HD11 H -0.459 -2.814 -6.878 1.00 . A A . 2 LEU HD11 1 1
4 4661 1 1 2 LEU HD12 H 1.301 -2.767 -6.780 1.00 . A A . 2 LEU HD12 1 1
4 4662 1 1 2 LEU HD13 H 0.430 -1.478 -7.610 1.00 . A A . 2 LEU HD13 1 1
4 4663 1 1 2 LEU HD21 H -0.967 0.223 -4.896 1.00 . A A . 2 LEU HD21 1 1
4 4664 1 1 2 LEU HD22 H -1.678 -1.377 -4.682 1.00 . A A . 2 LEU HD22 1 1
4 4665 1 1 2 LEU HD23 H -1.536 -0.684 -6.298 1.00 . A A . 2 LEU HD23 1 1
4 4666 1 1 2 LEU HG H 1.040 -0.598 -5.508 1.00 . A A . 2 LEU HG 1 1
4 4667 1 1 2 LEU N N 2.126 -1.010 -2.857 1.00 . A A . 2 LEU N 1 1
4 4668 1 1 2 LEU O O 3.487 -1.089 -5.247 1.00 . A A . 2 LEU O 1 1
4 4669 1 1 3 THR C C 3.894 -4.325 -7.512 1.00 . A A . 3 THR C 1 1
4 4670 1 1 3 THR CA C 4.411 -3.442 -6.383 1.00 . A A . 3 THR CA 1 1
4 4671 1 1 3 THR CB C 5.749 -4.010 -5.873 1.00 . A A . 3 THR CB 1 1
4 4672 1 1 3 THR CG2 C 5.639 -5.506 -5.617 1.00 . A A . 3 THR CG2 1 1
4 4673 1 1 3 THR H H 3.049 -4.156 -4.928 1.00 . A A . 3 THR H 1 1
4 4674 1 1 3 THR HA H 4.589 -2.448 -6.768 1.00 . A A . 3 THR HA 1 1
4 4675 1 1 3 THR HB H 6.001 -3.518 -4.944 1.00 . A A . 3 THR HB 1 1
4 4676 1 1 3 THR HG1 H 7.555 -3.402 -6.382 1.00 . A A . 3 THR HG1 1 1
4 4677 1 1 3 THR HG21 H 6.168 -5.755 -4.709 1.00 . A A . 3 THR HG21 1 1
4 4678 1 1 3 THR HG22 H 6.074 -6.045 -6.446 1.00 . A A . 3 THR HG22 1 1
4 4679 1 1 3 THR HG23 H 4.600 -5.778 -5.515 1.00 . A A . 3 THR HG23 1 1
4 4680 1 1 3 THR N N 3.434 -3.338 -5.307 1.00 . A A . 3 THR N 1 1
4 4681 1 1 3 THR O O 2.898 -5.031 -7.354 1.00 . A A . 3 THR O 1 1
4 4682 1 1 3 THR OG1 O 6.784 -3.759 -6.830 1.00 . A A . 3 THR OG1 1 1
4 4683 1 1 4 ARG C C 4.823 -6.464 -9.754 1.00 . A A . 4 ARG C 1 1
4 4684 1 1 4 ARG CA C 4.186 -5.078 -9.808 1.00 . A A . 4 ARG CA 1 1
4 4685 1 1 4 ARG CB C 4.589 -4.369 -11.102 1.00 . A A . 4 ARG CB 1 1
4 4686 1 1 4 ARG CD C 3.626 -2.104 -11.608 1.00 . A A . 4 ARG CD 1 1
4 4687 1 1 4 ARG CG C 3.451 -3.607 -11.760 1.00 . A A . 4 ARG CG 1 1
4 4688 1 1 4 ARG CZ C 5.352 -0.414 -12.066 1.00 . A A . 4 ARG CZ 1 1
4 4689 1 1 4 ARG H H 5.363 -3.699 -8.716 1.00 . A A . 4 ARG H 1 1
4 4690 1 1 4 ARG HA H 3.112 -5.187 -9.788 1.00 . A A . 4 ARG HA 1 1
4 4691 1 1 4 ARG HB2 H 5.383 -3.669 -10.884 1.00 . A A . 4 ARG HB2 1 1
4 4692 1 1 4 ARG HB3 H 4.953 -5.106 -11.803 1.00 . A A . 4 ARG HB3 1 1
4 4693 1 1 4 ARG HD2 H 2.775 -1.609 -12.052 1.00 . A A . 4 ARG HD2 1 1
4 4694 1 1 4 ARG HD3 H 3.673 -1.865 -10.556 1.00 . A A . 4 ARG HD3 1 1
4 4695 1 1 4 ARG HE H 5.304 -2.240 -12.867 1.00 . A A . 4 ARG HE 1 1
4 4696 1 1 4 ARG HG2 H 3.426 -3.851 -12.812 1.00 . A A . 4 ARG HG2 1 1
4 4697 1 1 4 ARG HG3 H 2.520 -3.901 -11.298 1.00 . A A . 4 ARG HG3 1 1
4 4698 1 1 4 ARG HH11 H 3.913 0.169 -10.773 1.00 . A A . 4 ARG HH11 1 1
4 4699 1 1 4 ARG HH12 H 5.136 1.351 -11.104 1.00 . A A . 4 ARG HH12 1 1
4 4700 1 1 4 ARG HH21 H 6.845 0.860 -12.549 1.00 . A A . 4 ARG HH21 1 1
4 4701 1 1 4 ARG HH22 H 6.919 -0.693 -13.311 1.00 . A A . 4 ARG HH22 1 1
4 4702 1 1 4 ARG N N 4.577 -4.281 -8.651 1.00 . A A . 4 ARG N 1 1
4 4703 1 1 4 ARG NE N 4.843 -1.626 -12.258 1.00 . A A . 4 ARG NE 1 1
4 4704 1 1 4 ARG NH1 N 4.751 0.439 -11.248 1.00 . A A . 4 ARG NH1 1 1
4 4705 1 1 4 ARG NH2 N 6.464 -0.053 -12.694 1.00 . A A . 4 ARG NH2 1 1
4 4706 1 1 4 ARG O O 5.814 -6.692 -9.061 1.00 . A A . 4 ARG O 1 1
4 4707 1 1 5 PRO C C 6.071 -8.900 -11.284 1.00 . A A . 5 PRO C 1 1
4 4708 1 1 5 PRO CA C 4.734 -8.791 -10.558 1.00 . A A . 5 PRO CA 1 1
4 4709 1 1 5 PRO CB C 3.641 -9.528 -11.336 1.00 . A A . 5 PRO CB 1 1
4 4710 1 1 5 PRO CD C 3.056 -7.211 -11.355 1.00 . A A . 5 PRO CD 1 1
4 4711 1 1 5 PRO CG C 2.991 -8.475 -12.166 1.00 . A A . 5 PRO CG 1 1
4 4712 1 1 5 PRO HA H 4.826 -9.219 -9.570 1.00 . A A . 5 PRO HA 1 1
4 4713 1 1 5 PRO HB2 H 4.090 -10.296 -11.951 1.00 . A A . 5 PRO HB2 1 1
4 4714 1 1 5 PRO HB3 H 2.942 -9.975 -10.646 1.00 . A A . 5 PRO HB3 1 1
4 4715 1 1 5 PRO HD2 H 3.186 -6.355 -12.000 1.00 . A A . 5 PRO HD2 1 1
4 4716 1 1 5 PRO HD3 H 2.165 -7.101 -10.755 1.00 . A A . 5 PRO HD3 1 1
4 4717 1 1 5 PRO HG2 H 3.529 -8.354 -13.093 1.00 . A A . 5 PRO HG2 1 1
4 4718 1 1 5 PRO HG3 H 1.963 -8.744 -12.359 1.00 . A A . 5 PRO HG3 1 1
4 4719 1 1 5 PRO N N 4.241 -7.412 -10.503 1.00 . A A . 5 PRO N 1 1
4 4720 1 1 5 PRO O O 6.126 -9.301 -12.447 1.00 . A A . 5 PRO O 1 1
4 4721 1 1 6 TYR C C 9.409 -9.462 -10.322 1.00 . A A . 6 TYR C 1 1
4 4722 1 1 6 TYR CA C 8.482 -8.597 -11.171 1.00 . A A . 6 TYR CA 1 1
4 4723 1 1 6 TYR CB C 9.063 -7.188 -11.304 1.00 . A A . 6 TYR CB 1 1
4 4724 1 1 6 TYR CD1 C 10.993 -6.806 -12.886 1.00 . A A . 6 TYR CD1 1 1
4 4725 1 1 6 TYR CD2 C 8.781 -6.694 -13.764 1.00 . A A . 6 TYR CD2 1 1
4 4726 1 1 6 TYR CE1 C 11.510 -6.534 -14.138 1.00 . A A . 6 TYR CE1 1 1
4 4727 1 1 6 TYR CE2 C 9.288 -6.423 -15.020 1.00 . A A . 6 TYR CE2 1 1
4 4728 1 1 6 TYR CG C 9.622 -6.891 -12.677 1.00 . A A . 6 TYR CG 1 1
4 4729 1 1 6 TYR CZ C 10.653 -6.344 -15.202 1.00 . A A . 6 TYR CZ 1 1
4 4730 1 1 6 TYR H H 7.038 -8.230 -9.668 1.00 . A A . 6 TYR H 1 1
4 4731 1 1 6 TYR HA H 8.399 -9.036 -12.154 1.00 . A A . 6 TYR HA 1 1
4 4732 1 1 6 TYR HB2 H 8.287 -6.466 -11.099 1.00 . A A . 6 TYR HB2 1 1
4 4733 1 1 6 TYR HB3 H 9.861 -7.065 -10.586 1.00 . A A . 6 TYR HB3 1 1
4 4734 1 1 6 TYR HD1 H 11.662 -6.956 -12.050 1.00 . A A . 6 TYR HD1 1 1
4 4735 1 1 6 TYR HD2 H 7.712 -6.756 -13.618 1.00 . A A . 6 TYR HD2 1 1
4 4736 1 1 6 TYR HE1 H 12.578 -6.472 -14.281 1.00 . A A . 6 TYR HE1 1 1
4 4737 1 1 6 TYR HE2 H 8.617 -6.273 -15.854 1.00 . A A . 6 TYR HE2 1 1
4 4738 1 1 6 TYR HH H 12.071 -5.774 -16.369 1.00 . A A . 6 TYR HH 1 1
4 4739 1 1 6 TYR N N 7.146 -8.541 -10.591 1.00 . A A . 6 TYR N 1 1
4 4740 1 1 6 TYR O O 9.546 -9.249 -9.117 1.00 . A A . 6 TYR O 1 1
4 4741 1 1 6 TYR OH O 11.162 -6.073 -16.451 1.00 . A A . 6 TYR OH 1 1
4 4742 1 1 7 LEU C C 12.385 -11.165 -10.776 1.00 . A A . 7 LEU C 1 1
4 4743 1 1 7 LEU CA C 10.958 -11.339 -10.265 1.00 . A A . 7 LEU CA 1 1
4 4744 1 1 7 LEU CB C 10.513 -12.791 -10.446 1.00 . A A . 7 LEU CB 1 1
4 4745 1 1 7 LEU CD1 C 11.548 -14.282 -12.175 1.00 . A A . 7 LEU CD1 1 1
4 4746 1 1 7 LEU CD2 C 9.072 -13.927 -12.154 1.00 . A A . 7 LEU CD2 1 1
4 4747 1 1 7 LEU CG C 10.429 -13.293 -11.888 1.00 . A A . 7 LEU CG 1 1
4 4748 1 1 7 LEU H H 9.893 -10.561 -11.920 1.00 . A A . 7 LEU H 1 1
4 4749 1 1 7 LEU HA H 10.932 -11.091 -9.214 1.00 . A A . 7 LEU HA 1 1
4 4750 1 1 7 LEU HB2 H 11.213 -13.420 -9.918 1.00 . A A . 7 LEU HB2 1 1
4 4751 1 1 7 LEU HB3 H 9.533 -12.894 -10.002 1.00 . A A . 7 LEU HB3 1 1
4 4752 1 1 7 LEU HD11 H 12.444 -13.744 -12.444 1.00 . A A . 7 LEU HD11 1 1
4 4753 1 1 7 LEU HD12 H 11.257 -14.928 -12.991 1.00 . A A . 7 LEU HD12 1 1
4 4754 1 1 7 LEU HD13 H 11.735 -14.879 -11.294 1.00 . A A . 7 LEU HD13 1 1
4 4755 1 1 7 LEU HD21 H 9.064 -14.936 -11.769 1.00 . A A . 7 LEU HD21 1 1
4 4756 1 1 7 LEU HD22 H 8.886 -13.946 -13.218 1.00 . A A . 7 LEU HD22 1 1
4 4757 1 1 7 LEU HD23 H 8.302 -13.348 -11.665 1.00 . A A . 7 LEU HD23 1 1
4 4758 1 1 7 LEU HG H 10.545 -12.454 -12.562 1.00 . A A . 7 LEU HG 1 1
4 4759 1 1 7 LEU N N 10.043 -10.440 -10.960 1.00 . A A . 7 LEU N 1 1
4 4760 1 1 7 LEU O O 12.651 -11.311 -11.968 1.00 . A A . 7 LEU O 1 1
4 4761 1 1 8 GLY C C 15.632 -11.530 -9.426 1.00 . A A . 8 GLY C 1 1
4 4762 1 1 8 GLY CA C 14.690 -10.667 -10.241 1.00 . A A . 8 GLY CA 1 1
4 4763 1 1 8 GLY H H 13.031 -10.749 -8.927 1.00 . A A . 8 GLY H 1 1
4 4764 1 1 8 GLY HA2 H 14.804 -10.913 -11.286 1.00 . A A . 8 GLY HA2 1 1
4 4765 1 1 8 GLY HA3 H 14.954 -9.630 -10.095 1.00 . A A . 8 GLY HA3 1 1
4 4766 1 1 8 GLY N N 13.301 -10.853 -9.864 1.00 . A A . 8 GLY N 1 1
4 4767 1 1 8 GLY O O 16.755 -11.124 -9.126 1.00 . A A . 8 GLY O 1 1
4 4768 1 1 9 PHE C C 15.592 -15.094 -8.562 1.00 . A A . 9 PHE C 1 1
4 4769 1 1 9 PHE CA C 15.986 -13.648 -8.279 1.00 . A A . 9 PHE CA 1 1
4 4770 1 1 9 PHE CB C 15.832 -13.348 -6.786 1.00 . A A . 9 PHE CB 1 1
4 4771 1 1 9 PHE CD1 C 13.422 -12.683 -6.574 1.00 . A A . 9 PHE CD1 1 1
4 4772 1 1 9 PHE CD2 C 14.148 -14.673 -5.480 1.00 . A A . 9 PHE CD2 1 1
4 4773 1 1 9 PHE CE1 C 12.139 -12.886 -6.102 1.00 . A A . 9 PHE CE1 1 1
4 4774 1 1 9 PHE CE2 C 12.867 -14.882 -5.005 1.00 . A A . 9 PHE CE2 1 1
4 4775 1 1 9 PHE CG C 14.439 -13.573 -6.270 1.00 . A A . 9 PHE CG 1 1
4 4776 1 1 9 PHE CZ C 11.861 -13.987 -5.315 1.00 . A A . 9 PHE CZ 1 1
4 4777 1 1 9 PHE H H 14.272 -12.992 -9.336 1.00 . A A . 9 PHE H 1 1
4 4778 1 1 9 PHE HA H 17.017 -13.505 -8.561 1.00 . A A . 9 PHE HA 1 1
4 4779 1 1 9 PHE HB2 H 16.499 -13.988 -6.227 1.00 . A A . 9 PHE HB2 1 1
4 4780 1 1 9 PHE HB3 H 16.092 -12.317 -6.605 1.00 . A A . 9 PHE HB3 1 1
4 4781 1 1 9 PHE HD1 H 13.638 -11.821 -7.190 1.00 . A A . 9 PHE HD1 1 1
4 4782 1 1 9 PHE HD2 H 14.933 -15.373 -5.236 1.00 . A A . 9 PHE HD2 1 1
4 4783 1 1 9 PHE HE1 H 11.355 -12.184 -6.346 1.00 . A A . 9 PHE HE1 1 1
4 4784 1 1 9 PHE HE2 H 12.652 -15.743 -4.390 1.00 . A A . 9 PHE HE2 1 1
4 4785 1 1 9 PHE HZ H 10.860 -14.148 -4.945 1.00 . A A . 9 PHE HZ 1 1
4 4786 1 1 9 PHE N N 15.176 -12.725 -9.066 1.00 . A A . 9 PHE N 1 1
4 4787 1 1 9 PHE O O 14.552 -15.359 -9.165 1.00 . A A . 9 PHE O 1 1
4 4788 1 1 10 ARG C C 15.946 -18.157 -7.000 1.00 . A A . 10 ARG C 1 1
4 4789 1 1 10 ARG CA C 16.174 -17.446 -8.331 1.00 . A A . 10 ARG CA 1 1
4 4790 1 1 10 ARG CB C 17.342 -18.095 -9.075 1.00 . A A . 10 ARG CB 1 1
4 4791 1 1 10 ARG CD C 18.095 -19.542 -10.987 1.00 . A A . 10 ARG CD 1 1
4 4792 1 1 10 ARG CG C 16.937 -18.770 -10.375 1.00 . A A . 10 ARG CG 1 1
4 4793 1 1 10 ARG CZ C 20.268 -19.066 -12.033 1.00 . A A . 10 ARG CZ 1 1
4 4794 1 1 10 ARG H H 17.245 -15.753 -7.649 1.00 . A A . 10 ARG H 1 1
4 4795 1 1 10 ARG HA H 15.281 -17.537 -8.931 1.00 . A A . 10 ARG HA 1 1
4 4796 1 1 10 ARG HB2 H 18.076 -17.335 -9.303 1.00 . A A . 10 ARG HB2 1 1
4 4797 1 1 10 ARG HB3 H 17.793 -18.838 -8.434 1.00 . A A . 10 ARG HB3 1 1
4 4798 1 1 10 ARG HD2 H 18.577 -20.118 -10.210 1.00 . A A . 10 ARG HD2 1 1
4 4799 1 1 10 ARG HD3 H 17.707 -20.211 -11.740 1.00 . A A . 10 ARG HD3 1 1
4 4800 1 1 10 ARG HE H 18.845 -17.710 -11.693 1.00 . A A . 10 ARG HE 1 1
4 4801 1 1 10 ARG HG2 H 16.127 -19.456 -10.177 1.00 . A A . 10 ARG HG2 1 1
4 4802 1 1 10 ARG HG3 H 16.610 -18.015 -11.074 1.00 . A A . 10 ARG HG3 1 1
4 4803 1 1 10 ARG HH11 H 19.982 -20.996 -11.510 1.00 . A A . 10 ARG HH11 1 1
4 4804 1 1 10 ARG HH12 H 21.509 -20.646 -12.249 1.00 . A A . 10 ARG HH12 1 1
4 4805 1 1 10 ARG HH21 H 22.004 -18.508 -12.906 1.00 . A A . 10 ARG HH21 1 1
4 4806 1 1 10 ARG HH22 H 20.853 -17.237 -12.667 1.00 . A A . 10 ARG HH22 1 1
4 4807 1 1 10 ARG N N 16.432 -16.026 -8.123 1.00 . A A . 10 ARG N 1 1
4 4808 1 1 10 ARG NE N 19.081 -18.656 -11.600 1.00 . A A . 10 ARG NE 1 1
4 4809 1 1 10 ARG NH1 N 20.615 -20.340 -11.921 1.00 . A A . 10 ARG NH1 1 1
4 4810 1 1 10 ARG NH2 N 21.111 -18.199 -12.581 1.00 . A A . 10 ARG NH2 1 1
4 4811 1 1 10 ARG O O 16.523 -17.785 -5.978 1.00 . A A . 10 ARG O 1 1
4 4812 1 1 11 VAL C C 14.821 -21.446 -6.096 1.00 . A A . 11 VAL C 1 1
4 4813 1 1 11 VAL CA C 14.797 -19.947 -5.817 1.00 . A A . 11 VAL CA 1 1
4 4814 1 1 11 VAL CB C 13.420 -19.565 -5.242 1.00 . A A . 11 VAL CB 1 1
4 4815 1 1 11 VAL CG1 C 13.482 -18.202 -4.569 1.00 . A A . 11 VAL CG1 1 1
4 4816 1 1 11 VAL CG2 C 12.364 -19.581 -6.336 1.00 . A A . 11 VAL CG2 1 1
4 4817 1 1 11 VAL H H 14.672 -19.432 -7.866 1.00 . A A . 11 VAL H 1 1
4 4818 1 1 11 VAL HA H 15.549 -19.717 -5.076 1.00 . A A . 11 VAL HA 1 1
4 4819 1 1 11 VAL HB H 13.148 -20.298 -4.497 1.00 . A A . 11 VAL HB 1 1
4 4820 1 1 11 VAL HG11 H 12.593 -18.055 -3.972 1.00 . A A . 11 VAL HG11 1 1
4 4821 1 1 11 VAL HG12 H 14.355 -18.153 -3.935 1.00 . A A . 11 VAL HG12 1 1
4 4822 1 1 11 VAL HG13 H 13.539 -17.431 -5.323 1.00 . A A . 11 VAL HG13 1 1
4 4823 1 1 11 VAL HG21 H 12.299 -20.572 -6.761 1.00 . A A . 11 VAL HG21 1 1
4 4824 1 1 11 VAL HG22 H 11.408 -19.306 -5.916 1.00 . A A . 11 VAL HG22 1 1
4 4825 1 1 11 VAL HG23 H 12.634 -18.876 -7.109 1.00 . A A . 11 VAL HG23 1 1
4 4826 1 1 11 VAL N N 15.101 -19.183 -7.021 1.00 . A A . 11 VAL N 1 1
4 4827 1 1 11 VAL O O 14.177 -21.924 -7.030 1.00 . A A . 11 VAL O 1 1
4 4828 1 1 12 ALA C C 15.050 -24.356 -4.251 1.00 . A A . 12 ALA C 1 1
4 4829 1 1 12 ALA CA C 15.673 -23.628 -5.437 1.00 . A A . 12 ALA CA 1 1
4 4830 1 1 12 ALA CB C 17.129 -24.035 -5.605 1.00 . A A . 12 ALA CB 1 1
4 4831 1 1 12 ALA H H 16.057 -21.744 -4.554 1.00 . A A . 12 ALA H 1 1
4 4832 1 1 12 ALA HA H 15.141 -23.905 -6.337 1.00 . A A . 12 ALA HA 1 1
4 4833 1 1 12 ALA HB1 H 17.757 -23.158 -5.544 1.00 . A A . 12 ALA HB1 1 1
4 4834 1 1 12 ALA HB2 H 17.401 -24.728 -4.822 1.00 . A A . 12 ALA HB2 1 1
4 4835 1 1 12 ALA HB3 H 17.262 -24.508 -6.566 1.00 . A A . 12 ALA HB3 1 1
4 4836 1 1 12 ALA N N 15.567 -22.183 -5.280 1.00 . A A . 12 ALA N 1 1
4 4837 1 1 12 ALA O O 15.456 -24.159 -3.106 1.00 . A A . 12 ALA O 1 1
4 4838 1 1 13 VAL C C 14.193 -27.186 -3.087 1.00 . A A . 13 VAL C 1 1
4 4839 1 1 13 VAL CA C 13.383 -25.958 -3.489 1.00 . A A . 13 VAL CA 1 1
4 4840 1 1 13 VAL CB C 11.982 -26.407 -3.943 1.00 . A A . 13 VAL CB 1 1
4 4841 1 1 13 VAL CG1 C 12.077 -27.292 -5.176 1.00 . A A . 13 VAL CG1 1 1
4 4842 1 1 13 VAL CG2 C 11.263 -27.130 -2.813 1.00 . A A . 13 VAL CG2 1 1
4 4843 1 1 13 VAL H H 13.783 -25.315 -5.465 1.00 . A A . 13 VAL H 1 1
4 4844 1 1 13 VAL HA H 13.271 -25.315 -2.628 1.00 . A A . 13 VAL HA 1 1
4 4845 1 1 13 VAL HB H 11.410 -25.528 -4.201 1.00 . A A . 13 VAL HB 1 1
4 4846 1 1 13 VAL HG11 H 12.058 -28.330 -4.877 1.00 . A A . 13 VAL HG11 1 1
4 4847 1 1 13 VAL HG12 H 11.243 -27.089 -5.831 1.00 . A A . 13 VAL HG12 1 1
4 4848 1 1 13 VAL HG13 H 13.002 -27.085 -5.696 1.00 . A A . 13 VAL HG13 1 1
4 4849 1 1 13 VAL HG21 H 11.041 -26.430 -2.021 1.00 . A A . 13 VAL HG21 1 1
4 4850 1 1 13 VAL HG22 H 10.343 -27.554 -3.187 1.00 . A A . 13 VAL HG22 1 1
4 4851 1 1 13 VAL HG23 H 11.894 -27.919 -2.430 1.00 . A A . 13 VAL HG23 1 1
4 4852 1 1 13 VAL N N 14.062 -25.200 -4.533 1.00 . A A . 13 VAL N 1 1
4 4853 1 1 13 VAL O O 14.620 -27.966 -3.937 1.00 . A A . 13 VAL O 1 1
4 4854 1 1 14 GLY C C 14.824 -28.826 0.147 1.00 . A A . 14 GLY C 1 1
4 4855 1 1 14 GLY CA C 15.159 -28.486 -1.292 1.00 . A A . 14 GLY CA 1 1
4 4856 1 1 14 GLY H H 14.036 -26.696 -1.152 1.00 . A A . 14 GLY H 1 1
4 4857 1 1 14 GLY HA2 H 14.946 -29.343 -1.912 1.00 . A A . 14 GLY HA2 1 1
4 4858 1 1 14 GLY HA3 H 16.212 -28.257 -1.359 1.00 . A A . 14 GLY HA3 1 1
4 4859 1 1 14 GLY N N 14.401 -27.351 -1.784 1.00 . A A . 14 GLY N 1 1
4 4860 1 1 14 GLY O O 13.749 -28.483 0.639 1.00 . A A . 14 GLY O 1 1
4 4861 1 1 15 ARG C C 16.769 -29.563 3.056 1.00 . A A . 15 ARG C 1 1
4 4862 1 1 15 ARG CA C 15.541 -29.895 2.213 1.00 . A A . 15 ARG CA 1 1
4 4863 1 1 15 ARG CB C 15.235 -31.391 2.305 1.00 . A A . 15 ARG CB 1 1
4 4864 1 1 15 ARG CD C 13.266 -31.439 0.744 1.00 . A A . 15 ARG CD 1 1
4 4865 1 1 15 ARG CG C 13.758 -31.720 2.155 1.00 . A A . 15 ARG CG 1 1
4 4866 1 1 15 ARG CZ C 13.128 -33.649 -0.324 1.00 . A A . 15 ARG CZ 1 1
4 4867 1 1 15 ARG H H 16.583 -29.750 0.376 1.00 . A A . 15 ARG H 1 1
4 4868 1 1 15 ARG HA H 14.697 -29.339 2.593 1.00 . A A . 15 ARG HA 1 1
4 4869 1 1 15 ARG HB2 H 15.777 -31.907 1.527 1.00 . A A . 15 ARG HB2 1 1
4 4870 1 1 15 ARG HB3 H 15.566 -31.755 3.266 1.00 . A A . 15 ARG HB3 1 1
4 4871 1 1 15 ARG HD2 H 12.612 -30.580 0.769 1.00 . A A . 15 ARG HD2 1 1
4 4872 1 1 15 ARG HD3 H 14.118 -31.224 0.116 1.00 . A A . 15 ARG HD3 1 1
4 4873 1 1 15 ARG HE H 11.558 -32.529 0.183 1.00 . A A . 15 ARG HE 1 1
4 4874 1 1 15 ARG HG2 H 13.608 -32.767 2.374 1.00 . A A . 15 ARG HG2 1 1
4 4875 1 1 15 ARG HG3 H 13.192 -31.119 2.851 1.00 . A A . 15 ARG HG3 1 1
4 4876 1 1 15 ARG HH11 H 15.005 -32.992 0.032 1.00 . A A . 15 ARG HH11 1 1
4 4877 1 1 15 ARG HH12 H 14.894 -34.549 -0.720 1.00 . A A . 15 ARG HH12 1 1
4 4878 1 1 15 ARG HH21 H 12.842 -35.449 -1.197 1.00 . A A . 15 ARG HH21 1 1
4 4879 1 1 15 ARG HH22 H 11.399 -34.577 -0.807 1.00 . A A . 15 ARG HH22 1 1
4 4880 1 1 15 ARG N N 15.746 -29.505 0.823 1.00 . A A . 15 ARG N 1 1
4 4881 1 1 15 ARG NE N 12.537 -32.573 0.182 1.00 . A A . 15 ARG NE 1 1
4 4882 1 1 15 ARG NH1 N 14.451 -33.737 -0.339 1.00 . A A . 15 ARG NH1 1 1
4 4883 1 1 15 ARG NH2 N 12.396 -34.640 -0.816 1.00 . A A . 15 ARG NH2 1 1
4 4884 1 1 15 ARG O O 17.903 -29.680 2.592 1.00 . A A . 15 ARG O 1 1
4 4885 1 1 16 ASP C C 17.923 -29.955 6.156 1.00 . A A . 16 ASP C 1 1
4 4886 1 1 16 ASP CA C 17.620 -28.801 5.205 1.00 . A A . 16 ASP CA 1 1
4 4887 1 1 16 ASP CB C 17.263 -27.547 6.004 1.00 . A A . 16 ASP CB 1 1
4 4888 1 1 16 ASP CG C 15.832 -27.567 6.506 1.00 . A A . 16 ASP CG 1 1
4 4889 1 1 16 ASP H H 15.607 -29.077 4.609 1.00 . A A . 16 ASP H 1 1
4 4890 1 1 16 ASP HA H 18.498 -28.601 4.611 1.00 . A A . 16 ASP HA 1 1
4 4891 1 1 16 ASP HB2 H 17.922 -27.470 6.856 1.00 . A A . 16 ASP HB2 1 1
4 4892 1 1 16 ASP HB3 H 17.392 -26.678 5.375 1.00 . A A . 16 ASP HB3 1 1
4 4893 1 1 16 ASP N N 16.534 -29.149 4.296 1.00 . A A . 16 ASP N 1 1
4 4894 1 1 16 ASP O O 17.332 -31.030 6.053 1.00 . A A . 16 ASP O 1 1
4 4895 1 1 16 ASP OD1 O 15.281 -28.674 6.684 1.00 . A A . 16 ASP OD1 1 1
4 4896 1 1 16 ASP OD2 O 15.264 -26.477 6.721 1.00 . A A . 16 ASP OD2 1 1
4 4897 1 1 17 SER C C 18.133 -30.963 9.078 1.00 . A A . 17 SER C 1 1
4 4898 1 1 17 SER CA C 19.236 -30.746 8.047 1.00 . A A . 17 SER CA 1 1
4 4899 1 1 17 SER CB C 20.535 -30.348 8.750 1.00 . A A . 17 SER CB 1 1
4 4900 1 1 17 SER H H 19.286 -28.847 7.113 1.00 . A A . 17 SER H 1 1
4 4901 1 1 17 SER HA H 19.396 -31.668 7.509 1.00 . A A . 17 SER HA 1 1
4 4902 1 1 17 SER HB2 H 20.436 -29.349 9.146 1.00 . A A . 17 SER HB2 1 1
4 4903 1 1 17 SER HB3 H 20.730 -31.039 9.558 1.00 . A A . 17 SER HB3 1 1
4 4904 1 1 17 SER HG H 22.389 -30.777 8.283 1.00 . A A . 17 SER HG 1 1
4 4905 1 1 17 SER N N 18.850 -29.725 7.081 1.00 . A A . 17 SER N 1 1
4 4906 1 1 17 SER O O 18.010 -32.044 9.654 1.00 . A A . 17 SER O 1 1
4 4907 1 1 17 SER OG O 21.631 -30.377 7.851 1.00 . A A . 17 SER OG 1 1
4 4908 1 1 18 SER C C 15.099 -30.861 9.733 1.00 . A A . 18 SER C 1 1
4 4909 1 1 18 SER CA C 16.240 -30.002 10.270 1.00 . A A . 18 SER CA 1 1
4 4910 1 1 18 SER CB C 15.726 -28.600 10.600 1.00 . A A . 18 SER CB 1 1
4 4911 1 1 18 SER H H 17.480 -29.092 8.815 1.00 . A A . 18 SER H 1 1
4 4912 1 1 18 SER HA H 16.624 -30.457 11.171 1.00 . A A . 18 SER HA 1 1
4 4913 1 1 18 SER HB2 H 14.795 -28.678 11.140 1.00 . A A . 18 SER HB2 1 1
4 4914 1 1 18 SER HB3 H 16.455 -28.087 11.212 1.00 . A A . 18 SER HB3 1 1
4 4915 1 1 18 SER HG H 14.653 -27.412 9.471 1.00 . A A . 18 SER HG 1 1
4 4916 1 1 18 SER N N 17.332 -29.927 9.306 1.00 . A A . 18 SER N 1 1
4 4917 1 1 18 SER O O 14.782 -31.911 10.291 1.00 . A A . 18 SER O 1 1
4 4918 1 1 18 SER OG O 15.508 -27.845 9.421 1.00 . A A . 18 SER OG 1 1
4 4919 1 1 19 GLY C C 12.089 -30.359 8.061 1.00 . A A . 19 GLY C 1 1
4 4920 1 1 19 GLY CA C 13.386 -31.143 8.050 1.00 . A A . 19 GLY CA 1 1
4 4921 1 1 19 GLY H H 14.781 -29.562 8.243 1.00 . A A . 19 GLY H 1 1
4 4922 1 1 19 GLY HA2 H 13.640 -31.385 7.029 1.00 . A A . 19 GLY HA2 1 1
4 4923 1 1 19 GLY HA3 H 13.243 -32.060 8.602 1.00 . A A . 19 GLY HA3 1 1
4 4924 1 1 19 GLY N N 14.485 -30.406 8.645 1.00 . A A . 19 GLY N 1 1
4 4925 1 1 19 GLY O O 11.038 -30.889 8.426 1.00 . A A . 19 GLY O 1 1
4 4926 1 1 20 CYS C C 10.621 -27.862 6.196 1.00 . A A . 20 CYS C 1 1
4 4927 1 1 20 CYS CA C 10.983 -28.234 7.630 1.00 . A A . 20 CYS CA 1 1
4 4928 1 1 20 CYS CB C 11.227 -26.968 8.452 1.00 . A A . 20 CYS CB 1 1
4 4929 1 1 20 CYS H H 13.026 -28.728 7.384 1.00 . A A . 20 CYS H 1 1
4 4930 1 1 20 CYS HA H 10.161 -28.782 8.065 1.00 . A A . 20 CYS HA 1 1
4 4931 1 1 20 CYS HB2 H 12.290 -26.839 8.594 1.00 . A A . 20 CYS HB2 1 1
4 4932 1 1 20 CYS HB3 H 10.838 -26.117 7.913 1.00 . A A . 20 CYS HB3 1 1
4 4933 1 1 20 CYS HG H 9.479 -27.884 10.066 1.00 . A A . 20 CYS HG 1 1
4 4934 1 1 20 CYS N N 12.161 -29.094 7.662 1.00 . A A . 20 CYS N 1 1
4 4935 1 1 20 CYS O O 9.559 -27.294 5.939 1.00 . A A . 20 CYS O 1 1
4 4936 1 1 20 CYS SG S 10.454 -26.988 10.086 1.00 . A A . 20 CYS SG 1 1
4 4937 1 1 21 THR C C 11.241 -26.377 3.617 1.00 . A A . 21 THR C 1 1
4 4938 1 1 21 THR CA C 11.288 -27.882 3.855 1.00 . A A . 21 THR CA 1 1
4 4939 1 1 21 THR CB C 9.978 -28.512 3.346 1.00 . A A . 21 THR CB 1 1
4 4940 1 1 21 THR CG2 C 10.157 -29.077 1.945 1.00 . A A . 21 THR CG2 1 1
4 4941 1 1 21 THR H H 12.339 -28.636 5.530 1.00 . A A . 21 THR H 1 1
4 4942 1 1 21 THR HA H 12.108 -28.301 3.290 1.00 . A A . 21 THR HA 1 1
4 4943 1 1 21 THR HB H 9.216 -27.746 3.315 1.00 . A A . 21 THR HB 1 1
4 4944 1 1 21 THR HG1 H 8.862 -30.068 3.819 1.00 . A A . 21 THR HG1 1 1
4 4945 1 1 21 THR HG21 H 9.286 -28.846 1.350 1.00 . A A . 21 THR HG21 1 1
4 4946 1 1 21 THR HG22 H 10.280 -30.148 2.002 1.00 . A A . 21 THR HG22 1 1
4 4947 1 1 21 THR HG23 H 11.032 -28.638 1.490 1.00 . A A . 21 THR HG23 1 1
4 4948 1 1 21 THR N N 11.512 -28.185 5.263 1.00 . A A . 21 THR N 1 1
4 4949 1 1 21 THR O O 10.211 -25.736 3.828 1.00 . A A . 21 THR O 1 1
4 4950 1 1 21 THR OG1 O 9.557 -29.553 4.236 1.00 . A A . 21 THR OG1 1 1
4 4951 1 1 22 THR C C 13.245 -24.112 1.637 1.00 . A A . 22 THR C 1 1
4 4952 1 1 22 THR CA C 12.449 -24.387 2.908 1.00 . A A . 22 THR CA 1 1
4 4953 1 1 22 THR CB C 13.103 -23.635 4.083 1.00 . A A . 22 THR CB 1 1
4 4954 1 1 22 THR CG2 C 14.346 -24.365 4.568 1.00 . A A . 22 THR CG2 1 1
4 4955 1 1 22 THR H H 13.150 -26.380 3.026 1.00 . A A . 22 THR H 1 1
4 4956 1 1 22 THR HA H 11.445 -24.010 2.781 1.00 . A A . 22 THR HA 1 1
4 4957 1 1 22 THR HB H 12.394 -23.583 4.897 1.00 . A A . 22 THR HB 1 1
4 4958 1 1 22 THR HG1 H 12.679 -21.871 3.309 1.00 . A A . 22 THR HG1 1 1
4 4959 1 1 22 THR HG21 H 15.018 -23.660 5.035 1.00 . A A . 22 THR HG21 1 1
4 4960 1 1 22 THR HG22 H 14.841 -24.830 3.728 1.00 . A A . 22 THR HG22 1 1
4 4961 1 1 22 THR HG23 H 14.063 -25.122 5.283 1.00 . A A . 22 THR HG23 1 1
4 4962 1 1 22 THR N N 12.363 -25.817 3.175 1.00 . A A . 22 THR N 1 1
4 4963 1 1 22 THR O O 14.048 -24.939 1.205 1.00 . A A . 22 THR O 1 1
4 4964 1 1 22 THR OG1 O 13.451 -22.305 3.681 1.00 . A A . 22 THR OG1 1 1
4 4965 1 1 23 LEU C C 14.891 -21.641 0.132 1.00 . A A . 23 LEU C 1 1
4 4966 1 1 23 LEU CA C 13.715 -22.560 -0.179 1.00 . A A . 23 LEU CA 1 1
4 4967 1 1 23 LEU CB C 12.751 -21.865 -1.142 1.00 . A A . 23 LEU CB 1 1
4 4968 1 1 23 LEU CD1 C 10.867 -23.515 -1.023 1.00 . A A . 23 LEU CD1 1 1
4 4969 1 1 23 LEU CD2 C 11.063 -21.985 -2.992 1.00 . A A . 23 LEU CD2 1 1
4 4970 1 1 23 LEU CG C 11.828 -22.782 -1.946 1.00 . A A . 23 LEU CG 1 1
4 4971 1 1 23 LEU H H 12.366 -22.328 1.436 1.00 . A A . 23 LEU H 1 1
4 4972 1 1 23 LEU HA H 14.089 -23.460 -0.644 1.00 . A A . 23 LEU HA 1 1
4 4973 1 1 23 LEU HB2 H 12.131 -21.197 -0.564 1.00 . A A . 23 LEU HB2 1 1
4 4974 1 1 23 LEU HB3 H 13.341 -21.291 -1.842 1.00 . A A . 23 LEU HB3 1 1
4 4975 1 1 23 LEU HD11 H 11.202 -24.531 -0.887 1.00 . A A . 23 LEU HD11 1 1
4 4976 1 1 23 LEU HD12 H 9.879 -23.517 -1.460 1.00 . A A . 23 LEU HD12 1 1
4 4977 1 1 23 LEU HD13 H 10.835 -23.014 -0.066 1.00 . A A . 23 LEU HD13 1 1
4 4978 1 1 23 LEU HD21 H 10.009 -22.004 -2.759 1.00 . A A . 23 LEU HD21 1 1
4 4979 1 1 23 LEU HD22 H 11.225 -22.422 -3.966 1.00 . A A . 23 LEU HD22 1 1
4 4980 1 1 23 LEU HD23 H 11.414 -20.963 -2.993 1.00 . A A . 23 LEU HD23 1 1
4 4981 1 1 23 LEU HG H 12.426 -23.523 -2.460 1.00 . A A . 23 LEU HG 1 1
4 4982 1 1 23 LEU N N 13.018 -22.945 1.044 1.00 . A A . 23 LEU N 1 1
4 4983 1 1 23 LEU O O 14.816 -20.801 1.029 1.00 . A A . 23 LEU O 1 1
4 4984 1 1 24 SER C C 17.353 -20.006 -1.570 1.00 . A A . 24 SER C 1 1
4 4985 1 1 24 SER CA C 17.172 -20.991 -0.419 1.00 . A A . 24 SER CA 1 1
4 4986 1 1 24 SER CB C 18.408 -21.883 -0.297 1.00 . A A . 24 SER CB 1 1
4 4987 1 1 24 SER H H 15.977 -22.492 -1.315 1.00 . A A . 24 SER H 1 1
4 4988 1 1 24 SER HA H 17.046 -20.435 0.498 1.00 . A A . 24 SER HA 1 1
4 4989 1 1 24 SER HB2 H 18.167 -22.748 0.302 1.00 . A A . 24 SER HB2 1 1
4 4990 1 1 24 SER HB3 H 18.718 -22.202 -1.282 1.00 . A A . 24 SER HB3 1 1
4 4991 1 1 24 SER HG H 20.179 -21.045 -0.327 1.00 . A A . 24 SER HG 1 1
4 4992 1 1 24 SER N N 15.978 -21.805 -0.616 1.00 . A A . 24 SER N 1 1
4 4993 1 1 24 SER O O 17.051 -20.318 -2.722 1.00 . A A . 24 SER O 1 1
4 4994 1 1 24 SER OG O 19.480 -21.187 0.316 1.00 . A A . 24 SER OG 1 1
4 4995 1 1 25 ILE C C 19.457 -17.916 -2.879 1.00 . A A . 25 ILE C 1 1
4 4996 1 1 25 ILE CA C 18.071 -17.785 -2.255 1.00 . A A . 25 ILE CA 1 1
4 4997 1 1 25 ILE CB C 17.922 -16.373 -1.658 1.00 . A A . 25 ILE CB 1 1
4 4998 1 1 25 ILE CD1 C 16.496 -14.941 -3.205 1.00 . A A . 25 ILE CD1 1 1
4 4999 1 1 25 ILE CG1 C 17.893 -15.325 -2.772 1.00 . A A . 25 ILE CG1 1 1
4 5000 1 1 25 ILE CG2 C 19.054 -16.088 -0.683 1.00 . A A . 25 ILE CG2 1 1
4 5001 1 1 25 ILE H H 18.070 -18.626 -0.314 1.00 . A A . 25 ILE H 1 1
4 5002 1 1 25 ILE HA H 17.327 -17.908 -3.029 1.00 . A A . 25 ILE HA 1 1
4 5003 1 1 25 ILE HB H 16.991 -16.334 -1.113 1.00 . A A . 25 ILE HB 1 1
4 5004 1 1 25 ILE HD11 H 15.886 -15.829 -3.281 1.00 . A A . 25 ILE HD11 1 1
4 5005 1 1 25 ILE HD12 H 16.064 -14.270 -2.477 1.00 . A A . 25 ILE HD12 1 1
4 5006 1 1 25 ILE HD13 H 16.538 -14.451 -4.166 1.00 . A A . 25 ILE HD13 1 1
4 5007 1 1 25 ILE HG12 H 18.391 -14.431 -2.430 1.00 . A A . 25 ILE HG12 1 1
4 5008 1 1 25 ILE HG13 H 18.414 -15.714 -3.635 1.00 . A A . 25 ILE HG13 1 1
4 5009 1 1 25 ILE HG21 H 18.672 -15.530 0.159 1.00 . A A . 25 ILE HG21 1 1
4 5010 1 1 25 ILE HG22 H 19.473 -17.020 -0.336 1.00 . A A . 25 ILE HG22 1 1
4 5011 1 1 25 ILE HG23 H 19.820 -15.511 -1.179 1.00 . A A . 25 ILE HG23 1 1
4 5012 1 1 25 ILE N N 17.848 -18.816 -1.249 1.00 . A A . 25 ILE N 1 1
4 5013 1 1 25 ILE O O 20.452 -18.082 -2.175 1.00 . A A . 25 ILE O 1 1
4 5014 1 1 26 GLN C C 21.190 -16.601 -5.506 1.00 . A A . 26 GLN C 1 1
4 5015 1 1 26 GLN CA C 20.776 -17.948 -4.924 1.00 . A A . 26 GLN CA 1 1
4 5016 1 1 26 GLN CB C 20.664 -18.987 -6.041 1.00 . A A . 26 GLN CB 1 1
4 5017 1 1 26 GLN CD C 19.430 -21.180 -6.272 1.00 . A A . 26 GLN CD 1 1
4 5018 1 1 26 GLN CG C 20.508 -20.412 -5.534 1.00 . A A . 26 GLN CG 1 1
4 5019 1 1 26 GLN H H 18.685 -17.706 -4.711 1.00 . A A . 26 GLN H 1 1
4 5020 1 1 26 GLN HA H 21.530 -18.269 -4.221 1.00 . A A . 26 GLN HA 1 1
4 5021 1 1 26 GLN HB2 H 19.806 -18.750 -6.652 1.00 . A A . 26 GLN HB2 1 1
4 5022 1 1 26 GLN HB3 H 21.554 -18.941 -6.650 1.00 . A A . 26 GLN HB3 1 1
4 5023 1 1 26 GLN HE21 H 17.518 -21.080 -6.808 1.00 . A A . 26 GLN HE21 1 1
4 5024 1 1 26 GLN HE22 H 18.117 -19.731 -5.911 1.00 . A A . 26 GLN HE22 1 1
4 5025 1 1 26 GLN HG2 H 21.447 -20.930 -5.660 1.00 . A A . 26 GLN HG2 1 1
4 5026 1 1 26 GLN HG3 H 20.254 -20.381 -4.485 1.00 . A A . 26 GLN HG3 1 1
4 5027 1 1 26 GLN N N 19.512 -17.839 -4.205 1.00 . A A . 26 GLN N 1 1
4 5028 1 1 26 GLN NE2 N 18.233 -20.606 -6.337 1.00 . A A . 26 GLN NE2 1 1
4 5029 1 1 26 GLN O O 22.356 -16.389 -5.836 1.00 . A A . 26 GLN O 1 1
4 5030 1 1 26 GLN OE1 O 19.668 -22.276 -6.779 1.00 . A A . 26 GLN OE1 1 1
4 5031 1 1 27 GLU C C 20.097 -13.282 -5.175 1.00 . A A . 27 GLU C 1 1
4 5032 1 1 27 GLU CA C 20.490 -14.367 -6.173 1.00 . A A . 27 GLU CA 1 1
4 5033 1 1 27 GLU CB C 19.730 -14.169 -7.486 1.00 . A A . 27 GLU CB 1 1
4 5034 1 1 27 GLU CD C 21.004 -14.604 -9.623 1.00 . A A . 27 GLU CD 1 1
4 5035 1 1 27 GLU CG C 20.579 -13.572 -8.596 1.00 . A A . 27 GLU CG 1 1
4 5036 1 1 27 GLU H H 19.315 -15.923 -5.348 1.00 . A A . 27 GLU H 1 1
4 5037 1 1 27 GLU HA H 21.550 -14.294 -6.367 1.00 . A A . 27 GLU HA 1 1
4 5038 1 1 27 GLU HB2 H 19.357 -15.125 -7.820 1.00 . A A . 27 GLU HB2 1 1
4 5039 1 1 27 GLU HB3 H 18.894 -13.509 -7.307 1.00 . A A . 27 GLU HB3 1 1
4 5040 1 1 27 GLU HG2 H 20.007 -12.804 -9.096 1.00 . A A . 27 GLU HG2 1 1
4 5041 1 1 27 GLU HG3 H 21.464 -13.134 -8.160 1.00 . A A . 27 GLU HG3 1 1
4 5042 1 1 27 GLU N N 20.225 -15.694 -5.629 1.00 . A A . 27 GLU N 1 1
4 5043 1 1 27 GLU O O 19.817 -13.565 -4.011 1.00 . A A . 27 GLU O 1 1
4 5044 1 1 27 GLU OE1 O 21.381 -15.723 -9.218 1.00 . A A . 27 GLU OE1 1 1
4 5045 1 1 27 GLU OE2 O 20.961 -14.292 -10.831 1.00 . A A . 27 GLU OE2 1 1
4 5046 1 1 28 VAL C C 18.437 -10.241 -5.277 1.00 . A A . 28 VAL C 1 1
4 5047 1 1 28 VAL CA C 19.719 -10.908 -4.791 1.00 . A A . 28 VAL CA 1 1
4 5048 1 1 28 VAL CB C 20.846 -9.858 -4.746 1.00 . A A . 28 VAL CB 1 1
4 5049 1 1 28 VAL CG1 C 20.609 -8.869 -3.615 1.00 . A A . 28 VAL CG1 1 1
4 5050 1 1 28 VAL CG2 C 22.199 -10.536 -4.598 1.00 . A A . 28 VAL CG2 1 1
4 5051 1 1 28 VAL H H 20.312 -11.874 -6.579 1.00 . A A . 28 VAL H 1 1
4 5052 1 1 28 VAL HA H 19.563 -11.280 -3.789 1.00 . A A . 28 VAL HA 1 1
4 5053 1 1 28 VAL HB H 20.840 -9.313 -5.678 1.00 . A A . 28 VAL HB 1 1
4 5054 1 1 28 VAL HG11 H 19.553 -8.658 -3.537 1.00 . A A . 28 VAL HG11 1 1
4 5055 1 1 28 VAL HG12 H 20.962 -9.293 -2.686 1.00 . A A . 28 VAL HG12 1 1
4 5056 1 1 28 VAL HG13 H 21.144 -7.954 -3.820 1.00 . A A . 28 VAL HG13 1 1
4 5057 1 1 28 VAL HG21 H 22.976 -9.787 -4.564 1.00 . A A . 28 VAL HG21 1 1
4 5058 1 1 28 VAL HG22 H 22.215 -11.113 -3.685 1.00 . A A . 28 VAL HG22 1 1
4 5059 1 1 28 VAL HG23 H 22.368 -11.192 -5.440 1.00 . A A . 28 VAL HG23 1 1
4 5060 1 1 28 VAL N N 20.079 -12.037 -5.641 1.00 . A A . 28 VAL N 1 1
4 5061 1 1 28 VAL O O 18.317 -9.877 -6.447 1.00 . A A . 28 VAL O 1 1
4 5062 1 1 29 THR C C 15.958 -8.218 -3.853 1.00 . A A . 29 THR C 1 1
4 5063 1 1 29 THR CA C 16.205 -9.459 -4.704 1.00 . A A . 29 THR CA 1 1
4 5064 1 1 29 THR CB C 15.032 -10.440 -4.513 1.00 . A A . 29 THR CB 1 1
4 5065 1 1 29 THR CG2 C 15.075 -11.071 -3.129 1.00 . A A . 29 THR CG2 1 1
4 5066 1 1 29 THR H H 17.634 -10.392 -3.452 1.00 . A A . 29 THR H 1 1
4 5067 1 1 29 THR HA H 16.238 -9.169 -5.744 1.00 . A A . 29 THR HA 1 1
4 5068 1 1 29 THR HB H 15.114 -11.223 -5.253 1.00 . A A . 29 THR HB 1 1
4 5069 1 1 29 THR HG1 H 13.718 -9.450 -5.600 1.00 . A A . 29 THR HG1 1 1
4 5070 1 1 29 THR HG21 H 14.865 -10.318 -2.384 1.00 . A A . 29 THR HG21 1 1
4 5071 1 1 29 THR HG22 H 16.056 -11.487 -2.953 1.00 . A A . 29 THR HG22 1 1
4 5072 1 1 29 THR HG23 H 14.335 -11.855 -3.069 1.00 . A A . 29 THR HG23 1 1
4 5073 1 1 29 THR N N 17.479 -10.082 -4.369 1.00 . A A . 29 THR N 1 1
4 5074 1 1 29 THR O O 14.969 -7.511 -4.042 1.00 . A A . 29 THR O 1 1
4 5075 1 1 29 THR OG1 O 13.787 -9.756 -4.693 1.00 . A A . 29 THR OG1 1 1
4 5076 1 1 30 GLN C C 17.436 -5.586 -2.638 1.00 . A A . 30 GLN C 1 1
4 5077 1 1 30 GLN CA C 16.744 -6.804 -2.035 1.00 . A A . 30 GLN CA 1 1
4 5078 1 1 30 GLN CB C 17.342 -7.117 -0.662 1.00 . A A . 30 GLN CB 1 1
4 5079 1 1 30 GLN CD C 16.226 -9.287 -0.006 1.00 . A A . 30 GLN CD 1 1
4 5080 1 1 30 GLN CG C 16.370 -7.806 0.282 1.00 . A A . 30 GLN CG 1 1
4 5081 1 1 30 GLN H H 17.631 -8.561 -2.813 1.00 . A A . 30 GLN H 1 1
4 5082 1 1 30 GLN HA H 15.694 -6.584 -1.918 1.00 . A A . 30 GLN HA 1 1
4 5083 1 1 30 GLN HB2 H 18.199 -7.760 -0.794 1.00 . A A . 30 GLN HB2 1 1
4 5084 1 1 30 GLN HB3 H 17.662 -6.193 -0.203 1.00 . A A . 30 GLN HB3 1 1
4 5085 1 1 30 GLN HE21 H 17.289 -10.947 -0.267 1.00 . A A . 30 GLN HE21 1 1
4 5086 1 1 30 GLN HE22 H 18.201 -9.514 0.051 1.00 . A A . 30 GLN HE22 1 1
4 5087 1 1 30 GLN HG2 H 16.725 -7.685 1.295 1.00 . A A . 30 GLN HG2 1 1
4 5088 1 1 30 GLN HG3 H 15.401 -7.339 0.183 1.00 . A A . 30 GLN HG3 1 1
4 5089 1 1 30 GLN N N 16.864 -7.960 -2.915 1.00 . A A . 30 GLN N 1 1
4 5090 1 1 30 GLN NE2 N 17.352 -9.987 -0.083 1.00 . A A . 30 GLN NE2 1 1
4 5091 1 1 30 GLN O O 17.633 -4.573 -1.966 1.00 . A A . 30 GLN O 1 1
4 5092 1 1 30 GLN OE1 O 15.116 -9.797 -0.159 1.00 . A A . 30 GLN OE1 1 1
4 5093 1 1 31 THR C C 17.582 -4.002 -5.686 1.00 . A A . 31 THR C 1 1
4 5094 1 1 31 THR CA C 18.476 -4.599 -4.605 1.00 . A A . 31 THR CA 1 1
4 5095 1 1 31 THR CB C 19.795 -5.069 -5.248 1.00 . A A . 31 THR CB 1 1
4 5096 1 1 31 THR CG2 C 20.949 -4.950 -4.264 1.00 . A A . 31 THR CG2 1 1
4 5097 1 1 31 THR H H 17.620 -6.524 -4.394 1.00 . A A . 31 THR H 1 1
4 5098 1 1 31 THR HA H 18.707 -3.834 -3.878 1.00 . A A . 31 THR HA 1 1
4 5099 1 1 31 THR HB H 20.004 -4.442 -6.103 1.00 . A A . 31 THR HB 1 1
4 5100 1 1 31 THR HG1 H 19.428 -6.982 -4.938 1.00 . A A . 31 THR HG1 1 1
4 5101 1 1 31 THR HG21 H 20.625 -4.397 -3.395 1.00 . A A . 31 THR HG21 1 1
4 5102 1 1 31 THR HG22 H 21.771 -4.431 -4.734 1.00 . A A . 31 THR HG22 1 1
4 5103 1 1 31 THR HG23 H 21.269 -5.936 -3.964 1.00 . A A . 31 THR HG23 1 1
4 5104 1 1 31 THR N N 17.805 -5.691 -3.911 1.00 . A A . 31 THR N 1 1
4 5105 1 1 31 THR O O 18.056 -3.299 -6.578 1.00 . A A . 31 THR O 1 1
4 5106 1 1 31 THR OG1 O 19.671 -6.427 -5.683 1.00 . A A . 31 THR OG1 1 1
4 5107 1 1 32 TYR C C 14.239 -2.956 -5.884 1.00 . A A . 32 TYR C 1 1
4 5108 1 1 32 TYR CA C 15.327 -3.777 -6.571 1.00 . A A . 32 TYR CA 1 1
4 5109 1 1 32 TYR CB C 14.694 -4.934 -7.347 1.00 . A A . 32 TYR CB 1 1
4 5110 1 1 32 TYR CD1 C 15.659 -4.886 -9.681 1.00 . A A . 32 TYR CD1 1 1
4 5111 1 1 32 TYR CD2 C 16.355 -6.629 -8.211 1.00 . A A . 32 TYR CD2 1 1
4 5112 1 1 32 TYR CE1 C 16.471 -5.394 -10.676 1.00 . A A . 32 TYR CE1 1 1
4 5113 1 1 32 TYR CE2 C 17.171 -7.143 -9.200 1.00 . A A . 32 TYR CE2 1 1
4 5114 1 1 32 TYR CG C 15.586 -5.493 -8.433 1.00 . A A . 32 TYR CG 1 1
4 5115 1 1 32 TYR CZ C 17.226 -6.522 -10.431 1.00 . A A . 32 TYR CZ 1 1
4 5116 1 1 32 TYR H H 15.970 -4.852 -4.865 1.00 . A A . 32 TYR H 1 1
4 5117 1 1 32 TYR HA H 15.859 -3.141 -7.262 1.00 . A A . 32 TYR HA 1 1
4 5118 1 1 32 TYR HB2 H 14.464 -5.735 -6.662 1.00 . A A . 32 TYR HB2 1 1
4 5119 1 1 32 TYR HB3 H 13.782 -4.590 -7.811 1.00 . A A . 32 TYR HB3 1 1
4 5120 1 1 32 TYR HD1 H 15.066 -4.002 -9.870 1.00 . A A . 32 TYR HD1 1 1
4 5121 1 1 32 TYR HD2 H 16.309 -7.113 -7.246 1.00 . A A . 32 TYR HD2 1 1
4 5122 1 1 32 TYR HE1 H 16.515 -4.908 -11.639 1.00 . A A . 32 TYR HE1 1 1
4 5123 1 1 32 TYR HE2 H 17.762 -8.026 -9.008 1.00 . A A . 32 TYR HE2 1 1
4 5124 1 1 32 TYR HH H 18.025 -6.443 -12.177 1.00 . A A . 32 TYR HH 1 1
4 5125 1 1 32 TYR N N 16.287 -4.286 -5.599 1.00 . A A . 32 TYR N 1 1
4 5126 1 1 32 TYR O O 13.852 -3.240 -4.750 1.00 . A A . 32 TYR O 1 1
4 5127 1 1 32 TYR OH O 18.037 -7.032 -11.419 1.00 . A A . 32 TYR OH 1 1
4 5128 1 1 33 THR C C 11.874 -0.450 -7.156 1.00 . A A . 33 THR C 1 1
4 5129 1 1 33 THR CA C 12.706 -1.072 -6.040 1.00 . A A . 33 THR CA 1 1
4 5130 1 1 33 THR CB C 13.302 0.051 -5.171 1.00 . A A . 33 THR CB 1 1
4 5131 1 1 33 THR CG2 C 12.218 0.734 -4.352 1.00 . A A . 33 THR CG2 1 1
4 5132 1 1 33 THR H H 14.097 -1.760 -7.479 1.00 . A A . 33 THR H 1 1
4 5133 1 1 33 THR HA H 12.062 -1.677 -5.418 1.00 . A A . 33 THR HA 1 1
4 5134 1 1 33 THR HB H 13.758 0.785 -5.821 1.00 . A A . 33 THR HB 1 1
4 5135 1 1 33 THR HG1 H 13.881 -0.869 -3.526 1.00 . A A . 33 THR HG1 1 1
4 5136 1 1 33 THR HG21 H 11.355 0.089 -4.289 1.00 . A A . 33 THR HG21 1 1
4 5137 1 1 33 THR HG22 H 11.939 1.663 -4.826 1.00 . A A . 33 THR HG22 1 1
4 5138 1 1 33 THR HG23 H 12.591 0.935 -3.358 1.00 . A A . 33 THR HG23 1 1
4 5139 1 1 33 THR N N 13.748 -1.936 -6.581 1.00 . A A . 33 THR N 1 1
4 5140 1 1 33 THR O O 12.335 -0.322 -8.289 1.00 . A A . 33 THR O 1 1
4 5141 1 1 33 THR OG1 O 14.303 -0.483 -4.297 1.00 . A A . 33 THR OG1 1 1
4 5142 1 1 34 GLY C C 8.614 1.291 -7.178 1.00 . A A . 34 GLY C 1 1
4 5143 1 1 34 GLY CA C 9.769 0.543 -7.812 1.00 . A A . 34 GLY CA 1 1
4 5144 1 1 34 GLY H H 10.332 -0.189 -5.906 1.00 . A A . 34 GLY H 1 1
4 5145 1 1 34 GLY HA2 H 10.344 1.231 -8.414 1.00 . A A . 34 GLY HA2 1 1
4 5146 1 1 34 GLY HA3 H 9.373 -0.234 -8.450 1.00 . A A . 34 GLY HA3 1 1
4 5147 1 1 34 GLY N N 10.646 -0.063 -6.826 1.00 . A A . 34 GLY N 1 1
4 5148 1 1 34 GLY O O 8.170 2.316 -7.696 1.00 . A A . 34 GLY O 1 1
4 5149 1 1 35 SER C C 7.490 2.113 -4.091 1.00 . A A . 35 SER C 1 1
4 5150 1 1 35 SER CA C 7.008 1.402 -5.352 1.00 . A A . 35 SER CA 1 1
4 5151 1 1 35 SER CB C 5.955 0.353 -4.990 1.00 . A A . 35 SER CB 1 1
4 5152 1 1 35 SER H H 8.520 -0.041 -5.691 1.00 . A A . 35 SER H 1 1
4 5153 1 1 35 SER HA H 6.565 2.130 -6.015 1.00 . A A . 35 SER HA 1 1
4 5154 1 1 35 SER HB2 H 5.838 0.320 -3.917 1.00 . A A . 35 SER HB2 1 1
4 5155 1 1 35 SER HB3 H 5.013 0.620 -5.447 1.00 . A A . 35 SER HB3 1 1
4 5156 1 1 35 SER HG H 6.706 -1.436 -4.717 1.00 . A A . 35 SER HG 1 1
4 5157 1 1 35 SER N N 8.123 0.778 -6.054 1.00 . A A . 35 SER N 1 1
4 5158 1 1 35 SER O O 8.489 1.722 -3.488 1.00 . A A . 35 SER O 1 1
4 5159 1 1 35 SER OG O 6.337 -0.933 -5.447 1.00 . A A . 35 SER OG 1 1
4 5160 1 1 36 ASN C C 8.575 4.392 -2.573 1.00 . A A . 36 ASN C 1 1
4 5161 1 1 36 ASN CA C 7.124 3.926 -2.509 1.00 . A A . 36 ASN CA 1 1
4 5162 1 1 36 ASN CB C 6.903 3.085 -1.250 1.00 . A A . 36 ASN CB 1 1
4 5163 1 1 36 ASN CG C 6.020 3.785 -0.235 1.00 . A A . 36 ASN CG 1 1
4 5164 1 1 36 ASN H H 5.984 3.423 -4.220 1.00 . A A . 36 ASN H 1 1
4 5165 1 1 36 ASN HA H 6.481 4.792 -2.470 1.00 . A A . 36 ASN HA 1 1
4 5166 1 1 36 ASN HB2 H 6.431 2.153 -1.525 1.00 . A A . 36 ASN HB2 1 1
4 5167 1 1 36 ASN HB3 H 7.857 2.879 -0.789 1.00 . A A . 36 ASN HB3 1 1
4 5168 1 1 36 ASN HD21 H 4.568 3.449 1.082 1.00 . A A . 36 ASN HD21 1 1
4 5169 1 1 36 ASN HD22 H 5.130 2.064 0.215 1.00 . A A . 36 ASN HD22 1 1
4 5170 1 1 36 ASN N N 6.771 3.159 -3.698 1.00 . A A . 36 ASN N 1 1
4 5171 1 1 36 ASN ND2 N 5.152 3.023 0.420 1.00 . A A . 36 ASN ND2 1 1
4 5172 1 1 36 ASN O O 9.234 4.550 -1.546 1.00 . A A . 36 ASN O 1 1
4 5173 1 1 36 ASN OD1 O 6.117 4.997 -0.042 1.00 . A A . 36 ASN OD1 1 1
4 5174 1 1 37 GLY C C 10.849 5.101 -5.424 1.00 . A A . 37 GLY C 1 1
4 5175 1 1 37 GLY CA C 10.436 5.059 -3.966 1.00 . A A . 37 GLY CA 1 1
4 5176 1 1 37 GLY H H 8.495 4.470 -4.572 1.00 . A A . 37 GLY H 1 1
4 5177 1 1 37 GLY HA2 H 10.538 6.048 -3.545 1.00 . A A . 37 GLY HA2 1 1
4 5178 1 1 37 GLY HA3 H 11.094 4.385 -3.437 1.00 . A A . 37 GLY HA3 1 1
4 5179 1 1 37 GLY N N 9.067 4.612 -3.789 1.00 . A A . 37 GLY N 1 1
4 5180 1 1 37 GLY O O 11.031 6.176 -5.994 1.00 . A A . 37 GLY O 1 1
4 5181 1 1 38 GLY C C 12.883 4.066 -7.616 1.00 . A A . 38 GLY C 1 1
4 5182 1 1 38 GLY CA C 11.394 3.856 -7.424 1.00 . A A . 38 GLY CA 1 1
4 5183 1 1 38 GLY H H 10.840 3.101 -5.524 1.00 . A A . 38 GLY H 1 1
4 5184 1 1 38 GLY HA2 H 11.124 2.886 -7.814 1.00 . A A . 38 GLY HA2 1 1
4 5185 1 1 38 GLY HA3 H 10.861 4.616 -7.976 1.00 . A A . 38 GLY HA3 1 1
4 5186 1 1 38 GLY N N 10.999 3.926 -6.029 1.00 . A A . 38 GLY N 1 1
4 5187 1 1 38 GLY O O 13.320 5.154 -7.988 1.00 . A A . 38 GLY O 1 1
4 5188 1 1 39 ALA C C 15.768 1.762 -7.169 1.00 . A A . 39 ALA C 1 1
4 5189 1 1 39 ALA CA C 15.112 3.096 -7.508 1.00 . A A . 39 ALA CA 1 1
4 5190 1 1 39 ALA CB C 15.676 4.202 -6.628 1.00 . A A . 39 ALA CB 1 1
4 5191 1 1 39 ALA H H 13.256 2.180 -7.067 1.00 . A A . 39 ALA H 1 1
4 5192 1 1 39 ALA HA H 15.330 3.342 -8.537 1.00 . A A . 39 ALA HA 1 1
4 5193 1 1 39 ALA HB1 H 16.666 3.926 -6.295 1.00 . A A . 39 ALA HB1 1 1
4 5194 1 1 39 ALA HB2 H 15.729 5.120 -7.194 1.00 . A A . 39 ALA HB2 1 1
4 5195 1 1 39 ALA HB3 H 15.033 4.343 -5.772 1.00 . A A . 39 ALA HB3 1 1
4 5196 1 1 39 ALA N N 13.664 3.021 -7.360 1.00 . A A . 39 ALA N 1 1
4 5197 1 1 39 ALA O O 16.078 1.488 -6.010 1.00 . A A . 39 ALA O 1 1
4 5198 1 1 40 ASP C C 18.116 -0.252 -7.968 1.00 . A A . 40 ASP C 1 1
4 5199 1 1 40 ASP CA C 16.596 -0.372 -7.998 1.00 . A A . 40 ASP CA 1 1
4 5200 1 1 40 ASP CB C 16.168 -1.329 -9.111 1.00 . A A . 40 ASP CB 1 1
4 5201 1 1 40 ASP CG C 16.625 -0.866 -10.481 1.00 . A A . 40 ASP CG 1 1
4 5202 1 1 40 ASP H H 15.707 1.210 -9.090 1.00 . A A . 40 ASP H 1 1
4 5203 1 1 40 ASP HA H 16.259 -0.763 -7.050 1.00 . A A . 40 ASP HA 1 1
4 5204 1 1 40 ASP HB2 H 16.593 -2.304 -8.921 1.00 . A A . 40 ASP HB2 1 1
4 5205 1 1 40 ASP HB3 H 15.091 -1.405 -9.118 1.00 . A A . 40 ASP HB3 1 1
4 5206 1 1 40 ASP N N 15.976 0.935 -8.188 1.00 . A A . 40 ASP N 1 1
4 5207 1 1 40 ASP O O 18.737 0.154 -8.952 1.00 . A A . 40 ASP O 1 1
4 5208 1 1 40 ASP OD1 O 17.685 -1.339 -10.944 1.00 . A A . 40 ASP OD1 1 1
4 5209 1 1 40 ASP OD2 O 15.924 -0.032 -11.089 1.00 . A A . 40 ASP OD2 1 1
4 5210 1 1 41 LEU C C 20.611 -1.336 -5.456 1.00 . A A . 41 LEU C 1 1
4 5211 1 1 41 LEU CA C 20.159 -0.540 -6.676 1.00 . A A . 41 LEU CA 1 1
4 5212 1 1 41 LEU CB C 20.610 0.916 -6.546 1.00 . A A . 41 LEU CB 1 1
4 5213 1 1 41 LEU CD1 C 21.601 1.727 -8.700 1.00 . A A . 41 LEU CD1 1 1
4 5214 1 1 41 LEU CD2 C 22.645 2.379 -6.523 1.00 . A A . 41 LEU CD2 1 1
4 5215 1 1 41 LEU CG C 21.901 1.286 -7.276 1.00 . A A . 41 LEU CG 1 1
4 5216 1 1 41 LEU H H 18.163 -0.924 -6.086 1.00 . A A . 41 LEU H 1 1
4 5217 1 1 41 LEU HA H 20.609 -0.971 -7.558 1.00 . A A . 41 LEU HA 1 1
4 5218 1 1 41 LEU HB2 H 19.820 1.542 -6.932 1.00 . A A . 41 LEU HB2 1 1
4 5219 1 1 41 LEU HB3 H 20.751 1.124 -5.495 1.00 . A A . 41 LEU HB3 1 1
4 5220 1 1 41 LEU HD11 H 21.870 0.938 -9.386 1.00 . A A . 41 LEU HD11 1 1
4 5221 1 1 41 LEU HD12 H 22.173 2.614 -8.930 1.00 . A A . 41 LEU HD12 1 1
4 5222 1 1 41 LEU HD13 H 20.547 1.945 -8.795 1.00 . A A . 41 LEU HD13 1 1
4 5223 1 1 41 LEU HD21 H 22.450 3.334 -6.988 1.00 . A A . 41 LEU HD21 1 1
4 5224 1 1 41 LEU HD22 H 23.705 2.175 -6.549 1.00 . A A . 41 LEU HD22 1 1
4 5225 1 1 41 LEU HD23 H 22.308 2.402 -5.496 1.00 . A A . 41 LEU HD23 1 1
4 5226 1 1 41 LEU HG H 22.542 0.417 -7.325 1.00 . A A . 41 LEU HG 1 1
4 5227 1 1 41 LEU N N 18.710 -0.608 -6.835 1.00 . A A . 41 LEU N 1 1
4 5228 1 1 41 LEU O O 19.838 -2.101 -4.880 1.00 . A A . 41 LEU O 1 1
4 5229 1 1 42 MET C C 22.723 -0.868 -2.778 1.00 . A A . 42 MET C 1 1
4 5230 1 1 42 MET CA C 22.420 -1.845 -3.910 1.00 . A A . 42 MET CA 1 1
4 5231 1 1 42 MET CB C 23.693 -2.598 -4.304 1.00 . A A . 42 MET CB 1 1
4 5232 1 1 42 MET CE C 26.439 -4.552 -1.849 1.00 . A A . 42 MET CE 1 1
4 5233 1 1 42 MET CG C 24.281 -3.429 -3.175 1.00 . A A . 42 MET CG 1 1
4 5234 1 1 42 MET H H 22.435 -0.524 -5.564 1.00 . A A . 42 MET H 1 1
4 5235 1 1 42 MET HA H 21.683 -2.556 -3.568 1.00 . A A . 42 MET HA 1 1
4 5236 1 1 42 MET HB2 H 23.466 -3.258 -5.127 1.00 . A A . 42 MET HB2 1 1
4 5237 1 1 42 MET HB3 H 24.437 -1.882 -4.620 1.00 . A A . 42 MET HB3 1 1
4 5238 1 1 42 MET HE1 H 27.510 -4.642 -1.731 1.00 . A A . 42 MET HE1 1 1
4 5239 1 1 42 MET HE2 H 25.997 -4.259 -0.909 1.00 . A A . 42 MET HE2 1 1
4 5240 1 1 42 MET HE3 H 26.030 -5.502 -2.159 1.00 . A A . 42 MET HE3 1 1
4 5241 1 1 42 MET HG2 H 23.869 -3.083 -2.238 1.00 . A A . 42 MET HG2 1 1
4 5242 1 1 42 MET HG3 H 24.006 -4.462 -3.327 1.00 . A A . 42 MET HG3 1 1
4 5243 1 1 42 MET N N 21.867 -1.147 -5.065 1.00 . A A . 42 MET N 1 1
4 5244 1 1 42 MET O O 23.545 0.036 -2.929 1.00 . A A . 42 MET O 1 1
4 5245 1 1 42 MET SD S 26.078 -3.314 -3.091 1.00 . A A . 42 MET SD 1 1
4 5246 1 1 43 GLY C C 21.627 -0.717 0.761 1.00 . A A . 43 GLY C 1 1
4 5247 1 1 43 GLY CA C 22.266 -0.182 -0.505 1.00 . A A . 43 GLY CA 1 1
4 5248 1 1 43 GLY H H 21.411 -1.792 -1.582 1.00 . A A . 43 GLY H 1 1
4 5249 1 1 43 GLY HA2 H 23.327 -0.073 -0.342 1.00 . A A . 43 GLY HA2 1 1
4 5250 1 1 43 GLY HA3 H 21.844 0.787 -0.726 1.00 . A A . 43 GLY HA3 1 1
4 5251 1 1 43 GLY N N 22.054 -1.055 -1.645 1.00 . A A . 43 GLY N 1 1
4 5252 1 1 43 GLY O O 22.309 -1.133 1.698 1.00 . A A . 43 GLY O 1 1
4 5253 1 1 44 PRO C C 19.619 -2.705 2.121 1.00 . A A . 44 PRO C 1 1
4 5254 1 1 44 PRO CA C 19.526 -1.192 1.958 1.00 . A A . 44 PRO CA 1 1
4 5255 1 1 44 PRO CB C 18.088 -0.777 1.635 1.00 . A A . 44 PRO CB 1 1
4 5256 1 1 44 PRO CD C 19.409 -0.228 -0.279 1.00 . A A . 44 PRO CD 1 1
4 5257 1 1 44 PRO CG C 18.044 -0.688 0.149 1.00 . A A . 44 PRO CG 1 1
4 5258 1 1 44 PRO HA H 19.845 -0.712 2.871 1.00 . A A . 44 PRO HA 1 1
4 5259 1 1 44 PRO HB2 H 17.403 -1.525 2.008 1.00 . A A . 44 PRO HB2 1 1
4 5260 1 1 44 PRO HB3 H 17.873 0.176 2.094 1.00 . A A . 44 PRO HB3 1 1
4 5261 1 1 44 PRO HD2 H 19.680 -0.676 -1.224 1.00 . A A . 44 PRO HD2 1 1
4 5262 1 1 44 PRO HD3 H 19.440 0.850 -0.349 1.00 . A A . 44 PRO HD3 1 1
4 5263 1 1 44 PRO HG2 H 17.826 -1.659 -0.271 1.00 . A A . 44 PRO HG2 1 1
4 5264 1 1 44 PRO HG3 H 17.295 0.029 -0.153 1.00 . A A . 44 PRO HG3 1 1
4 5265 1 1 44 PRO N N 20.286 -0.709 0.801 1.00 . A A . 44 PRO N 1 1
4 5266 1 1 44 PRO O O 19.300 -3.246 3.180 1.00 . A A . 44 PRO O 1 1
4 5267 1 1 45 ALA C C 21.248 -5.267 2.112 1.00 . A A . 45 ALA C 1 1
4 5268 1 1 45 ALA CA C 20.197 -4.835 1.095 1.00 . A A . 45 ALA CA 1 1
4 5269 1 1 45 ALA CB C 20.553 -5.358 -0.289 1.00 . A A . 45 ALA CB 1 1
4 5270 1 1 45 ALA H H 20.299 -2.897 0.251 1.00 . A A . 45 ALA H 1 1
4 5271 1 1 45 ALA HA H 19.243 -5.255 1.378 1.00 . A A . 45 ALA HA 1 1
4 5272 1 1 45 ALA HB1 H 21.204 -4.652 -0.783 1.00 . A A . 45 ALA HB1 1 1
4 5273 1 1 45 ALA HB2 H 21.057 -6.309 -0.195 1.00 . A A . 45 ALA HB2 1 1
4 5274 1 1 45 ALA HB3 H 19.651 -5.484 -0.869 1.00 . A A . 45 ALA HB3 1 1
4 5275 1 1 45 ALA N N 20.059 -3.384 1.067 1.00 . A A . 45 ALA N 1 1
4 5276 1 1 45 ALA O O 21.015 -6.171 2.914 1.00 . A A . 45 ALA O 1 1
4 5277 1 1 46 PHE C C 23.215 -4.367 4.381 1.00 . A A . 46 PHE C 1 1
4 5278 1 1 46 PHE CA C 23.493 -4.933 2.991 1.00 . A A . 46 PHE CA 1 1
4 5279 1 1 46 PHE CB C 24.816 -4.380 2.458 1.00 . A A . 46 PHE CB 1 1
4 5280 1 1 46 PHE CD1 C 26.721 -3.994 4.045 1.00 . A A . 46 PHE CD1 1 1
4 5281 1 1 46 PHE CD2 C 26.442 -6.174 3.119 1.00 . A A . 46 PHE CD2 1 1
4 5282 1 1 46 PHE CE1 C 27.827 -4.432 4.751 1.00 . A A . 46 PHE CE1 1 1
4 5283 1 1 46 PHE CE2 C 27.546 -6.617 3.822 1.00 . A A . 46 PHE CE2 1 1
4 5284 1 1 46 PHE CG C 26.017 -4.859 3.223 1.00 . A A . 46 PHE CG 1 1
4 5285 1 1 46 PHE CZ C 28.240 -5.744 4.638 1.00 . A A . 46 PHE CZ 1 1
4 5286 1 1 46 PHE H H 22.531 -3.903 1.411 1.00 . A A . 46 PHE H 1 1
4 5287 1 1 46 PHE HA H 23.563 -6.008 3.061 1.00 . A A . 46 PHE HA 1 1
4 5288 1 1 46 PHE HB2 H 24.937 -4.683 1.429 1.00 . A A . 46 PHE HB2 1 1
4 5289 1 1 46 PHE HB3 H 24.795 -3.302 2.512 1.00 . A A . 46 PHE HB3 1 1
4 5290 1 1 46 PHE HD1 H 26.399 -2.966 4.134 1.00 . A A . 46 PHE HD1 1 1
4 5291 1 1 46 PHE HD2 H 25.902 -6.857 2.481 1.00 . A A . 46 PHE HD2 1 1
4 5292 1 1 46 PHE HE1 H 28.367 -3.747 5.388 1.00 . A A . 46 PHE HE1 1 1
4 5293 1 1 46 PHE HE2 H 27.868 -7.644 3.733 1.00 . A A . 46 PHE HE2 1 1
4 5294 1 1 46 PHE HZ H 29.103 -6.088 5.189 1.00 . A A . 46 PHE HZ 1 1
4 5295 1 1 46 PHE N N 22.405 -4.615 2.074 1.00 . A A . 46 PHE N 1 1
4 5296 1 1 46 PHE O O 23.919 -4.677 5.341 1.00 . A A . 46 PHE O 1 1
4 5297 1 1 47 ALA C C 21.361 -3.983 6.753 1.00 . A A . 47 ALA C 1 1
4 5298 1 1 47 ALA CA C 21.811 -2.927 5.750 1.00 . A A . 47 ALA CA 1 1
4 5299 1 1 47 ALA CB C 20.713 -1.895 5.539 1.00 . A A . 47 ALA CB 1 1
4 5300 1 1 47 ALA H H 21.660 -3.327 3.678 1.00 . A A . 47 ALA H 1 1
4 5301 1 1 47 ALA HA H 22.679 -2.418 6.144 1.00 . A A . 47 ALA HA 1 1
4 5302 1 1 47 ALA HB1 H 20.997 -0.966 6.014 1.00 . A A . 47 ALA HB1 1 1
4 5303 1 1 47 ALA HB2 H 20.572 -1.731 4.482 1.00 . A A . 47 ALA HB2 1 1
4 5304 1 1 47 ALA HB3 H 19.793 -2.254 5.975 1.00 . A A . 47 ALA HB3 1 1
4 5305 1 1 47 ALA N N 22.184 -3.535 4.479 1.00 . A A . 47 ALA N 1 1
4 5306 1 1 47 ALA O O 21.661 -3.890 7.943 1.00 . A A . 47 ALA O 1 1
4 5307 1 1 48 ALA C C 21.055 -7.285 7.037 1.00 . A A . 48 ALA C 1 1
4 5308 1 1 48 ALA CA C 20.149 -6.061 7.119 1.00 . A A . 48 ALA CA 1 1
4 5309 1 1 48 ALA CB C 18.723 -6.431 6.737 1.00 . A A . 48 ALA CB 1 1
4 5310 1 1 48 ALA H H 20.432 -5.005 5.308 1.00 . A A . 48 ALA H 1 1
4 5311 1 1 48 ALA HA H 20.140 -5.700 8.138 1.00 . A A . 48 ALA HA 1 1
4 5312 1 1 48 ALA HB1 H 18.741 -7.109 5.896 1.00 . A A . 48 ALA HB1 1 1
4 5313 1 1 48 ALA HB2 H 18.238 -6.909 7.575 1.00 . A A . 48 ALA HB2 1 1
4 5314 1 1 48 ALA HB3 H 18.180 -5.537 6.468 1.00 . A A . 48 ALA HB3 1 1
4 5315 1 1 48 ALA N N 20.639 -4.987 6.265 1.00 . A A . 48 ALA N 1 1
4 5316 1 1 48 ALA O O 21.077 -8.116 7.944 1.00 . A A . 48 ALA O 1 1
4 5317 1 1 49 GLY C C 22.154 -9.539 4.782 1.00 . A A . 49 GLY C 1 1
4 5318 1 1 49 GLY CA C 22.698 -8.517 5.760 1.00 . A A . 49 GLY CA 1 1
4 5319 1 1 49 GLY H H 21.742 -6.697 5.250 1.00 . A A . 49 GLY H 1 1
4 5320 1 1 49 GLY HA2 H 23.646 -8.152 5.394 1.00 . A A . 49 GLY HA2 1 1
4 5321 1 1 49 GLY HA3 H 22.852 -8.996 6.715 1.00 . A A . 49 GLY HA3 1 1
4 5322 1 1 49 GLY N N 21.801 -7.390 5.941 1.00 . A A . 49 GLY N 1 1
4 5323 1 1 49 GLY O O 22.629 -10.675 4.732 1.00 . A A . 49 GLY O 1 1
4 5324 1 1 50 LEU C C 21.522 -10.349 1.895 1.00 . A A . 50 LEU C 1 1
4 5325 1 1 50 LEU CA C 20.545 -10.028 3.022 1.00 . A A . 50 LEU CA 1 1
4 5326 1 1 50 LEU CB C 19.277 -9.394 2.448 1.00 . A A . 50 LEU CB 1 1
4 5327 1 1 50 LEU CD1 C 18.340 -7.222 3.275 1.00 . A A . 50 LEU CD1 1 1
4 5328 1 1 50 LEU CD2 C 16.932 -9.288 3.327 1.00 . A A . 50 LEU CD2 1 1
4 5329 1 1 50 LEU CG C 18.342 -8.731 3.460 1.00 . A A . 50 LEU CG 1 1
4 5330 1 1 50 LEU H H 20.820 -8.222 4.089 1.00 . A A . 50 LEU H 1 1
4 5331 1 1 50 LEU HA H 20.283 -10.946 3.526 1.00 . A A . 50 LEU HA 1 1
4 5332 1 1 50 LEU HB2 H 19.577 -8.643 1.734 1.00 . A A . 50 LEU HB2 1 1
4 5333 1 1 50 LEU HB3 H 18.721 -10.170 1.941 1.00 . A A . 50 LEU HB3 1 1
4 5334 1 1 50 LEU HD11 H 17.354 -6.834 3.486 1.00 . A A . 50 LEU HD11 1 1
4 5335 1 1 50 LEU HD12 H 18.609 -6.983 2.257 1.00 . A A . 50 LEU HD12 1 1
4 5336 1 1 50 LEU HD13 H 19.055 -6.775 3.950 1.00 . A A . 50 LEU HD13 1 1
4 5337 1 1 50 LEU HD21 H 16.217 -8.482 3.404 1.00 . A A . 50 LEU HD21 1 1
4 5338 1 1 50 LEU HD22 H 16.753 -10.005 4.115 1.00 . A A . 50 LEU HD22 1 1
4 5339 1 1 50 LEU HD23 H 16.825 -9.775 2.368 1.00 . A A . 50 LEU HD23 1 1
4 5340 1 1 50 LEU HG H 18.694 -8.944 4.460 1.00 . A A . 50 LEU HG 1 1
4 5341 1 1 50 LEU N N 21.156 -9.138 4.003 1.00 . A A . 50 LEU N 1 1
4 5342 1 1 50 LEU O O 21.876 -9.477 1.101 1.00 . A A . 50 LEU O 1 1
4 5343 1 1 51 ARG C C 22.548 -13.448 0.319 1.00 . A A . 51 ARG C 1 1
4 5344 1 1 51 ARG CA C 22.887 -12.040 0.800 1.00 . A A . 51 ARG CA 1 1
4 5345 1 1 51 ARG CB C 24.320 -12.003 1.333 1.00 . A A . 51 ARG CB 1 1
4 5346 1 1 51 ARG CD C 26.562 -11.843 0.208 1.00 . A A . 51 ARG CD 1 1
4 5347 1 1 51 ARG CG C 25.254 -11.129 0.511 1.00 . A A . 51 ARG CG 1 1
4 5348 1 1 51 ARG CZ C 28.543 -12.576 1.466 1.00 . A A . 51 ARG CZ 1 1
4 5349 1 1 51 ARG H H 21.634 -12.254 2.492 1.00 . A A . 51 ARG H 1 1
4 5350 1 1 51 ARG HA H 22.804 -11.358 -0.033 1.00 . A A . 51 ARG HA 1 1
4 5351 1 1 51 ARG HB2 H 24.306 -11.623 2.345 1.00 . A A . 51 ARG HB2 1 1
4 5352 1 1 51 ARG HB3 H 24.715 -13.007 1.340 1.00 . A A . 51 ARG HB3 1 1
4 5353 1 1 51 ARG HD2 H 26.350 -12.717 -0.390 1.00 . A A . 51 ARG HD2 1 1
4 5354 1 1 51 ARG HD3 H 27.201 -11.173 -0.348 1.00 . A A . 51 ARG HD3 1 1
4 5355 1 1 51 ARG HE H 26.730 -12.302 2.252 1.00 . A A . 51 ARG HE 1 1
4 5356 1 1 51 ARG HG2 H 24.769 -10.879 -0.421 1.00 . A A . 51 ARG HG2 1 1
4 5357 1 1 51 ARG HG3 H 25.466 -10.226 1.063 1.00 . A A . 51 ARG HG3 1 1
4 5358 1 1 51 ARG HH11 H 28.859 -12.248 -0.502 1.00 . A A . 51 ARG HH11 1 1
4 5359 1 1 51 ARG HH12 H 30.247 -12.765 0.397 1.00 . A A . 51 ARG HH12 1 1
4 5360 1 1 51 ARG HH21 H 30.070 -13.184 2.642 1.00 . A A . 51 ARG HH21 1 1
4 5361 1 1 51 ARG HH22 H 28.550 -12.984 3.446 1.00 . A A . 51 ARG HH22 1 1
4 5362 1 1 51 ARG N N 21.952 -11.604 1.831 1.00 . A A . 51 ARG N 1 1
4 5363 1 1 51 ARG NE N 27.253 -12.258 1.425 1.00 . A A . 51 ARG NE 1 1
4 5364 1 1 51 ARG NH1 N 29.276 -12.526 0.363 1.00 . A A . 51 ARG NH1 1 1
4 5365 1 1 51 ARG NH2 N 29.100 -12.945 2.612 1.00 . A A . 51 ARG NH2 1 1
4 5366 1 1 51 ARG O O 21.843 -14.194 0.997 1.00 . A A . 51 ARG O 1 1
4 5367 1 1 52 VAL C C 23.267 -16.226 -0.485 1.00 . A A . 52 VAL C 1 1
4 5368 1 1 52 VAL CA C 22.808 -15.121 -1.430 1.00 . A A . 52 VAL CA 1 1
4 5369 1 1 52 VAL CB C 23.523 -15.289 -2.784 1.00 . A A . 52 VAL CB 1 1
4 5370 1 1 52 VAL CG1 C 22.903 -14.377 -3.831 1.00 . A A . 52 VAL CG1 1 1
4 5371 1 1 52 VAL CG2 C 25.012 -15.012 -2.637 1.00 . A A . 52 VAL CG2 1 1
4 5372 1 1 52 VAL H H 23.611 -13.165 -1.351 1.00 . A A . 52 VAL H 1 1
4 5373 1 1 52 VAL HA H 21.745 -15.220 -1.593 1.00 . A A . 52 VAL HA 1 1
4 5374 1 1 52 VAL HB H 23.398 -16.311 -3.110 1.00 . A A . 52 VAL HB 1 1
4 5375 1 1 52 VAL HG11 H 21.859 -14.626 -3.953 1.00 . A A . 52 VAL HG11 1 1
4 5376 1 1 52 VAL HG12 H 22.994 -13.348 -3.513 1.00 . A A . 52 VAL HG12 1 1
4 5377 1 1 52 VAL HG13 H 23.416 -14.509 -4.773 1.00 . A A . 52 VAL HG13 1 1
4 5378 1 1 52 VAL HG21 H 25.567 -15.920 -2.819 1.00 . A A . 52 VAL HG21 1 1
4 5379 1 1 52 VAL HG22 H 25.309 -14.259 -3.352 1.00 . A A . 52 VAL HG22 1 1
4 5380 1 1 52 VAL HG23 H 25.216 -14.659 -1.637 1.00 . A A . 52 VAL HG23 1 1
4 5381 1 1 52 VAL N N 23.056 -13.804 -0.857 1.00 . A A . 52 VAL N 1 1
4 5382 1 1 52 VAL O O 24.438 -16.293 -0.113 1.00 . A A . 52 VAL O 1 1
4 5383 1 1 53 GLY C C 21.718 -18.269 1.980 1.00 . A A . 53 GLY C 1 1
4 5384 1 1 53 GLY CA C 22.665 -18.185 0.799 1.00 . A A . 53 GLY CA 1 1
4 5385 1 1 53 GLY H H 21.418 -16.991 -0.428 1.00 . A A . 53 GLY H 1 1
4 5386 1 1 53 GLY HA2 H 22.623 -19.113 0.250 1.00 . A A . 53 GLY HA2 1 1
4 5387 1 1 53 GLY HA3 H 23.670 -18.042 1.168 1.00 . A A . 53 GLY HA3 1 1
4 5388 1 1 53 GLY N N 22.336 -17.093 -0.099 1.00 . A A . 53 GLY N 1 1
4 5389 1 1 53 GLY O O 21.665 -19.287 2.670 1.00 . A A . 53 GLY O 1 1
4 5390 1 1 54 ASP C C 18.616 -17.503 2.845 1.00 . A A . 54 ASP C 1 1
4 5391 1 1 54 ASP CA C 20.022 -17.152 3.321 1.00 . A A . 54 ASP CA 1 1
4 5392 1 1 54 ASP CB C 20.023 -15.766 3.967 1.00 . A A . 54 ASP CB 1 1
4 5393 1 1 54 ASP CG C 21.342 -15.444 4.643 1.00 . A A . 54 ASP CG 1 1
4 5394 1 1 54 ASP H H 21.059 -16.415 1.628 1.00 . A A . 54 ASP H 1 1
4 5395 1 1 54 ASP HA H 20.333 -17.881 4.053 1.00 . A A . 54 ASP HA 1 1
4 5396 1 1 54 ASP HB2 H 19.838 -15.021 3.207 1.00 . A A . 54 ASP HB2 1 1
4 5397 1 1 54 ASP HB3 H 19.239 -15.721 4.709 1.00 . A A . 54 ASP HB3 1 1
4 5398 1 1 54 ASP N N 20.971 -17.196 2.214 1.00 . A A . 54 ASP N 1 1
4 5399 1 1 54 ASP O O 18.089 -16.880 1.924 1.00 . A A . 54 ASP O 1 1
4 5400 1 1 54 ASP OD1 O 22.111 -16.387 4.924 1.00 . A A . 54 ASP OD1 1 1
4 5401 1 1 54 ASP OD2 O 21.605 -14.248 4.889 1.00 . A A . 54 ASP OD2 1 1
4 5402 1 1 55 GLN C C 15.620 -18.000 3.699 1.00 . A A . 55 GLN C 1 1
4 5403 1 1 55 GLN CA C 16.671 -18.940 3.118 1.00 . A A . 55 GLN CA 1 1
4 5404 1 1 55 GLN CB C 16.424 -20.367 3.612 1.00 . A A . 55 GLN CB 1 1
4 5405 1 1 55 GLN CD C 16.963 -22.771 3.052 1.00 . A A . 55 GLN CD 1 1
4 5406 1 1 55 GLN CG C 17.492 -21.355 3.174 1.00 . A A . 55 GLN CG 1 1
4 5407 1 1 55 GLN H H 18.487 -18.963 4.205 1.00 . A A . 55 GLN H 1 1
4 5408 1 1 55 GLN HA H 16.595 -18.923 2.041 1.00 . A A . 55 GLN HA 1 1
4 5409 1 1 55 GLN HB2 H 16.389 -20.361 4.691 1.00 . A A . 55 GLN HB2 1 1
4 5410 1 1 55 GLN HB3 H 15.472 -20.707 3.231 1.00 . A A . 55 GLN HB3 1 1
4 5411 1 1 55 GLN HE21 H 16.941 -24.525 3.987 1.00 . A A . 55 GLN HE21 1 1
4 5412 1 1 55 GLN HE22 H 17.812 -23.263 4.781 1.00 . A A . 55 GLN HE22 1 1
4 5413 1 1 55 GLN HG2 H 17.877 -21.048 2.213 1.00 . A A . 55 GLN HG2 1 1
4 5414 1 1 55 GLN HG3 H 18.292 -21.346 3.900 1.00 . A A . 55 GLN HG3 1 1
4 5415 1 1 55 GLN N N 18.015 -18.505 3.479 1.00 . A A . 55 GLN N 1 1
4 5416 1 1 55 GLN NE2 N 17.270 -23.605 4.039 1.00 . A A . 55 GLN NE2 1 1
4 5417 1 1 55 GLN O O 15.410 -17.959 4.912 1.00 . A A . 55 GLN O 1 1
4 5418 1 1 55 GLN OE1 O 16.286 -23.112 2.082 1.00 . A A . 55 GLN OE1 1 1
4 5419 1 1 56 LEU C C 12.552 -16.950 3.212 1.00 . A A . 56 LEU C 1 1
4 5420 1 1 56 LEU CA C 13.933 -16.302 3.253 1.00 . A A . 56 LEU CA 1 1
4 5421 1 1 56 LEU CB C 13.952 -15.058 2.364 1.00 . A A . 56 LEU CB 1 1
4 5422 1 1 56 LEU CD1 C 12.437 -14.945 0.369 1.00 . A A . 56 LEU CD1 1 1
4 5423 1 1 56 LEU CD2 C 14.886 -14.515 0.102 1.00 . A A . 56 LEU CD2 1 1
4 5424 1 1 56 LEU CG C 13.831 -15.306 0.860 1.00 . A A . 56 LEU CG 1 1
4 5425 1 1 56 LEU H H 15.173 -17.320 1.873 1.00 . A A . 56 LEU H 1 1
4 5426 1 1 56 LEU HA H 14.151 -16.011 4.270 1.00 . A A . 56 LEU HA 1 1
4 5427 1 1 56 LEU HB2 H 13.129 -14.426 2.661 1.00 . A A . 56 LEU HB2 1 1
4 5428 1 1 56 LEU HB3 H 14.884 -14.540 2.541 1.00 . A A . 56 LEU HB3 1 1
4 5429 1 1 56 LEU HD11 H 12.498 -14.562 -0.638 1.00 . A A . 56 LEU HD11 1 1
4 5430 1 1 56 LEU HD12 H 12.012 -14.193 1.017 1.00 . A A . 56 LEU HD12 1 1
4 5431 1 1 56 LEU HD13 H 11.812 -15.826 0.383 1.00 . A A . 56 LEU HD13 1 1
4 5432 1 1 56 LEU HD21 H 14.494 -14.221 -0.861 1.00 . A A . 56 LEU HD21 1 1
4 5433 1 1 56 LEU HD22 H 15.764 -15.128 -0.039 1.00 . A A . 56 LEU HD22 1 1
4 5434 1 1 56 LEU HD23 H 15.151 -13.633 0.668 1.00 . A A . 56 LEU HD23 1 1
4 5435 1 1 56 LEU HG H 13.992 -16.357 0.660 1.00 . A A . 56 LEU HG 1 1
4 5436 1 1 56 LEU N N 14.963 -17.244 2.827 1.00 . A A . 56 LEU N 1 1
4 5437 1 1 56 LEU O O 12.046 -17.291 2.143 1.00 . A A . 56 LEU O 1 1
4 5438 1 1 57 VAL C C 9.605 -16.723 5.027 1.00 . A A . 57 VAL C 1 1
4 5439 1 1 57 VAL CA C 10.623 -17.718 4.482 1.00 . A A . 57 VAL CA 1 1
4 5440 1 1 57 VAL CB C 10.640 -18.965 5.386 1.00 . A A . 57 VAL CB 1 1
4 5441 1 1 57 VAL CG1 C 11.395 -20.101 4.715 1.00 . A A . 57 VAL CG1 1 1
4 5442 1 1 57 VAL CG2 C 11.252 -18.633 6.739 1.00 . A A . 57 VAL CG2 1 1
4 5443 1 1 57 VAL H H 12.401 -16.823 5.202 1.00 . A A . 57 VAL H 1 1
4 5444 1 1 57 VAL HA H 10.320 -18.022 3.491 1.00 . A A . 57 VAL HA 1 1
4 5445 1 1 57 VAL HB H 9.620 -19.284 5.544 1.00 . A A . 57 VAL HB 1 1
4 5446 1 1 57 VAL HG11 H 12.342 -20.248 5.213 1.00 . A A . 57 VAL HG11 1 1
4 5447 1 1 57 VAL HG12 H 10.811 -21.008 4.775 1.00 . A A . 57 VAL HG12 1 1
4 5448 1 1 57 VAL HG13 H 11.570 -19.854 3.678 1.00 . A A . 57 VAL HG13 1 1
4 5449 1 1 57 VAL HG21 H 10.599 -17.961 7.275 1.00 . A A . 57 VAL HG21 1 1
4 5450 1 1 57 VAL HG22 H 11.380 -19.542 7.308 1.00 . A A . 57 VAL HG22 1 1
4 5451 1 1 57 VAL HG23 H 12.213 -18.161 6.594 1.00 . A A . 57 VAL HG23 1 1
4 5452 1 1 57 VAL N N 11.947 -17.115 4.384 1.00 . A A . 57 VAL N 1 1
4 5453 1 1 57 VAL O O 8.469 -16.659 4.554 1.00 . A A . 57 VAL O 1 1
4 5454 1 1 58 ARG C C 7.815 -15.582 7.047 1.00 . A A . 58 ARG C 1 1
4 5455 1 1 58 ARG CA C 9.142 -14.953 6.632 1.00 . A A . 58 ARG CA 1 1
4 5456 1 1 58 ARG CB C 8.890 -13.799 5.661 1.00 . A A . 58 ARG CB 1 1
4 5457 1 1 58 ARG CD C 10.102 -12.989 3.614 1.00 . A A . 58 ARG CD 1 1
4 5458 1 1 58 ARG CG C 10.163 -13.167 5.123 1.00 . A A . 58 ARG CG 1 1
4 5459 1 1 58 ARG CZ C 10.273 -10.551 3.350 1.00 . A A . 58 ARG CZ 1 1
4 5460 1 1 58 ARG H H 10.935 -16.043 6.356 1.00 . A A . 58 ARG H 1 1
4 5461 1 1 58 ARG HA H 9.636 -14.570 7.513 1.00 . A A . 58 ARG HA 1 1
4 5462 1 1 58 ARG HB2 H 8.315 -14.167 4.824 1.00 . A A . 58 ARG HB2 1 1
4 5463 1 1 58 ARG HB3 H 8.322 -13.034 6.169 1.00 . A A . 58 ARG HB3 1 1
4 5464 1 1 58 ARG HD2 H 11.098 -13.097 3.211 1.00 . A A . 58 ARG HD2 1 1
4 5465 1 1 58 ARG HD3 H 9.462 -13.754 3.201 1.00 . A A . 58 ARG HD3 1 1
4 5466 1 1 58 ARG HE H 8.666 -11.638 2.885 1.00 . A A . 58 ARG HE 1 1
4 5467 1 1 58 ARG HG2 H 10.296 -12.199 5.583 1.00 . A A . 58 ARG HG2 1 1
4 5468 1 1 58 ARG HG3 H 11.001 -13.803 5.368 1.00 . A A . 58 ARG HG3 1 1
4 5469 1 1 58 ARG HH11 H 11.924 -11.442 4.098 1.00 . A A . 58 ARG HH11 1 1
4 5470 1 1 58 ARG HH12 H 12.031 -9.724 3.906 1.00 . A A . 58 ARG HH12 1 1
4 5471 1 1 58 ARG HH21 H 10.250 -8.549 3.072 1.00 . A A . 58 ARG HH21 1 1
4 5472 1 1 58 ARG HH22 H 8.795 -9.375 2.629 1.00 . A A . 58 ARG HH22 1 1
4 5473 1 1 58 ARG N N 10.018 -15.946 6.023 1.00 . A A . 58 ARG N 1 1
4 5474 1 1 58 ARG NE N 9.579 -11.678 3.238 1.00 . A A . 58 ARG NE 1 1
4 5475 1 1 58 ARG NH1 N 11.511 -10.574 3.824 1.00 . A A . 58 ARG NH1 1 1
4 5476 1 1 58 ARG NH2 N 9.728 -9.397 2.987 1.00 . A A . 58 ARG NH2 1 1
4 5477 1 1 58 ARG O O 6.778 -14.918 7.059 1.00 . A A . 58 ARG O 1 1
4 5478 1 1 59 PHE C C 6.931 -18.436 9.037 1.00 . A A . 59 PHE C 1 1
4 5479 1 1 59 PHE CA C 6.655 -17.585 7.801 1.00 . A A . 59 PHE CA 1 1
4 5480 1 1 59 PHE CB C 6.147 -18.471 6.661 1.00 . A A . 59 PHE CB 1 1
4 5481 1 1 59 PHE CD1 C 4.506 -16.754 5.849 1.00 . A A . 59 PHE CD1 1 1
4 5482 1 1 59 PHE CD2 C 5.809 -17.929 4.234 1.00 . A A . 59 PHE CD2 1 1
4 5483 1 1 59 PHE CE1 C 3.885 -16.046 4.837 1.00 . A A . 59 PHE CE1 1 1
4 5484 1 1 59 PHE CE2 C 5.192 -17.223 3.219 1.00 . A A . 59 PHE CE2 1 1
4 5485 1 1 59 PHE CG C 5.474 -17.703 5.559 1.00 . A A . 59 PHE CG 1 1
4 5486 1 1 59 PHE CZ C 4.228 -16.281 3.521 1.00 . A A . 59 PHE CZ 1 1
4 5487 1 1 59 PHE H H 8.711 -17.342 7.357 1.00 . A A . 59 PHE H 1 1
4 5488 1 1 59 PHE HA H 5.899 -16.854 8.042 1.00 . A A . 59 PHE HA 1 1
4 5489 1 1 59 PHE HB2 H 6.980 -19.005 6.231 1.00 . A A . 59 PHE HB2 1 1
4 5490 1 1 59 PHE HB3 H 5.435 -19.179 7.056 1.00 . A A . 59 PHE HB3 1 1
4 5491 1 1 59 PHE HD1 H 4.237 -16.569 6.879 1.00 . A A . 59 PHE HD1 1 1
4 5492 1 1 59 PHE HD2 H 6.562 -18.666 3.996 1.00 . A A . 59 PHE HD2 1 1
4 5493 1 1 59 PHE HE1 H 3.132 -15.310 5.077 1.00 . A A . 59 PHE HE1 1 1
4 5494 1 1 59 PHE HE2 H 5.462 -17.410 2.190 1.00 . A A . 59 PHE HE2 1 1
4 5495 1 1 59 PHE HZ H 3.745 -15.728 2.729 1.00 . A A . 59 PHE HZ 1 1
4 5496 1 1 59 PHE N N 7.854 -16.866 7.387 1.00 . A A . 59 PHE N 1 1
4 5497 1 1 59 PHE O O 8.039 -18.936 9.225 1.00 . A A . 59 PHE O 1 1
4 5498 1 1 60 ALA C C 6.137 -20.874 10.775 1.00 . A A . 60 ALA C 1 1
4 5499 1 1 60 ALA CA C 6.044 -19.386 11.094 1.00 . A A . 60 ALA CA 1 1
4 5500 1 1 60 ALA CB C 4.873 -19.116 12.028 1.00 . A A . 60 ALA CB 1 1
4 5501 1 1 60 ALA H H 5.054 -18.171 9.672 1.00 . A A . 60 ALA H 1 1
4 5502 1 1 60 ALA HA H 6.951 -19.078 11.596 1.00 . A A . 60 ALA HA 1 1
4 5503 1 1 60 ALA HB1 H 4.864 -19.855 12.815 1.00 . A A . 60 ALA HB1 1 1
4 5504 1 1 60 ALA HB2 H 4.976 -18.131 12.458 1.00 . A A . 60 ALA HB2 1 1
4 5505 1 1 60 ALA HB3 H 3.950 -19.171 11.471 1.00 . A A . 60 ALA HB3 1 1
4 5506 1 1 60 ALA N N 5.913 -18.595 9.877 1.00 . A A . 60 ALA N 1 1
4 5507 1 1 60 ALA O O 5.158 -21.491 10.357 1.00 . A A . 60 ALA O 1 1
4 5508 1 1 61 GLY C C 8.766 -23.119 9.881 1.00 . A A . 61 GLY C 1 1
4 5509 1 1 61 GLY CA C 7.519 -22.856 10.702 1.00 . A A . 61 GLY CA 1 1
4 5510 1 1 61 GLY H H 8.066 -20.903 11.310 1.00 . A A . 61 GLY H 1 1
4 5511 1 1 61 GLY HA2 H 7.600 -23.385 11.639 1.00 . A A . 61 GLY HA2 1 1
4 5512 1 1 61 GLY HA3 H 6.662 -23.231 10.162 1.00 . A A . 61 GLY HA3 1 1
4 5513 1 1 61 GLY N N 7.321 -21.445 10.975 1.00 . A A . 61 GLY N 1 1
4 5514 1 1 61 GLY O O 9.073 -24.265 9.554 1.00 . A A . 61 GLY O 1 1
4 5515 1 1 62 TYR C C 10.408 -22.789 7.388 1.00 . A A . 62 TYR C 1 1
4 5516 1 1 62 TYR CA C 10.704 -22.174 8.752 1.00 . A A . 62 TYR CA 1 1
4 5517 1 1 62 TYR CB C 11.738 -23.023 9.494 1.00 . A A . 62 TYR CB 1 1
4 5518 1 1 62 TYR CD1 C 11.718 -23.899 11.862 1.00 . A A . 62 TYR CD1 1 1
4 5519 1 1 62 TYR CD2 C 11.730 -21.538 11.537 1.00 . A A . 62 TYR CD2 1 1
4 5520 1 1 62 TYR CE1 C 11.709 -23.715 13.231 1.00 . A A . 62 TYR CE1 1 1
4 5521 1 1 62 TYR CE2 C 11.723 -21.345 12.905 1.00 . A A . 62 TYR CE2 1 1
4 5522 1 1 62 TYR CG C 11.729 -22.816 10.992 1.00 . A A . 62 TYR CG 1 1
4 5523 1 1 62 TYR CZ C 11.712 -22.436 13.748 1.00 . A A . 62 TYR CZ 1 1
4 5524 1 1 62 TYR H H 9.190 -21.166 9.834 1.00 . A A . 62 TYR H 1 1
4 5525 1 1 62 TYR HA H 11.105 -21.181 8.608 1.00 . A A . 62 TYR HA 1 1
4 5526 1 1 62 TYR HB2 H 11.541 -24.066 9.303 1.00 . A A . 62 TYR HB2 1 1
4 5527 1 1 62 TYR HB3 H 12.724 -22.775 9.131 1.00 . A A . 62 TYR HB3 1 1
4 5528 1 1 62 TYR HD1 H 11.715 -24.900 11.455 1.00 . A A . 62 TYR HD1 1 1
4 5529 1 1 62 TYR HD2 H 11.739 -20.685 10.873 1.00 . A A . 62 TYR HD2 1 1
4 5530 1 1 62 TYR HE1 H 11.700 -24.570 13.892 1.00 . A A . 62 TYR HE1 1 1
4 5531 1 1 62 TYR HE2 H 11.725 -20.343 13.309 1.00 . A A . 62 TYR HE2 1 1
4 5532 1 1 62 TYR HH H 11.753 -23.100 15.552 1.00 . A A . 62 TYR HH 1 1
4 5533 1 1 62 TYR N N 9.485 -22.054 9.544 1.00 . A A . 62 TYR N 1 1
4 5534 1 1 62 TYR O O 11.188 -23.591 6.872 1.00 . A A . 62 TYR O 1 1
4 5535 1 1 62 TYR OH O 11.703 -22.248 15.111 1.00 . A A . 62 TYR OH 1 1
4 5536 1 1 63 THR C C 8.368 -21.800 4.603 1.00 . A A . 63 THR C 1 1
4 5537 1 1 63 THR CA C 8.875 -22.921 5.503 1.00 . A A . 63 THR CA 1 1
4 5538 1 1 63 THR CB C 7.778 -23.994 5.634 1.00 . A A . 63 THR CB 1 1
4 5539 1 1 63 THR CG2 C 6.613 -23.478 6.466 1.00 . A A . 63 THR CG2 1 1
4 5540 1 1 63 THR H H 8.696 -21.766 7.267 1.00 . A A . 63 THR H 1 1
4 5541 1 1 63 THR HA H 9.740 -23.375 5.043 1.00 . A A . 63 THR HA 1 1
4 5542 1 1 63 THR HB H 8.199 -24.858 6.128 1.00 . A A . 63 THR HB 1 1
4 5543 1 1 63 THR HG1 H 7.637 -25.256 4.125 1.00 . A A . 63 THR HG1 1 1
4 5544 1 1 63 THR HG21 H 5.700 -23.562 5.897 1.00 . A A . 63 THR HG21 1 1
4 5545 1 1 63 THR HG22 H 6.784 -22.443 6.722 1.00 . A A . 63 THR HG22 1 1
4 5546 1 1 63 THR HG23 H 6.530 -24.063 7.370 1.00 . A A . 63 THR HG23 1 1
4 5547 1 1 63 THR N N 9.275 -22.407 6.806 1.00 . A A . 63 THR N 1 1
4 5548 1 1 63 THR O O 7.920 -20.758 5.083 1.00 . A A . 63 THR O 1 1
4 5549 1 1 63 THR OG1 O 7.310 -24.378 4.336 1.00 . A A . 63 THR OG1 1 1
4 5550 1 1 64 VAL C C 7.440 -21.696 1.069 1.00 . A A . 64 VAL C 1 1
4 5551 1 1 64 VAL CA C 7.986 -21.028 2.326 1.00 . A A . 64 VAL CA 1 1
4 5552 1 1 64 VAL CB C 9.123 -20.067 1.931 1.00 . A A . 64 VAL CB 1 1
4 5553 1 1 64 VAL CG1 C 10.116 -20.765 1.014 1.00 . A A . 64 VAL CG1 1 1
4 5554 1 1 64 VAL CG2 C 8.560 -18.819 1.269 1.00 . A A . 64 VAL CG2 1 1
4 5555 1 1 64 VAL H H 8.806 -22.869 2.971 1.00 . A A . 64 VAL H 1 1
4 5556 1 1 64 VAL HA H 7.198 -20.449 2.786 1.00 . A A . 64 VAL HA 1 1
4 5557 1 1 64 VAL HB H 9.644 -19.770 2.829 1.00 . A A . 64 VAL HB 1 1
4 5558 1 1 64 VAL HG11 H 9.671 -20.901 0.039 1.00 . A A . 64 VAL HG11 1 1
4 5559 1 1 64 VAL HG12 H 11.008 -20.162 0.923 1.00 . A A . 64 VAL HG12 1 1
4 5560 1 1 64 VAL HG13 H 10.374 -21.728 1.428 1.00 . A A . 64 VAL HG13 1 1
4 5561 1 1 64 VAL HG21 H 9.342 -18.082 1.166 1.00 . A A . 64 VAL HG21 1 1
4 5562 1 1 64 VAL HG22 H 8.172 -19.073 0.294 1.00 . A A . 64 VAL HG22 1 1
4 5563 1 1 64 VAL HG23 H 7.764 -18.415 1.879 1.00 . A A . 64 VAL HG23 1 1
4 5564 1 1 64 VAL N N 8.439 -22.019 3.294 1.00 . A A . 64 VAL N 1 1
4 5565 1 1 64 VAL O O 7.757 -22.850 0.778 1.00 . A A . 64 VAL O 1 1
4 5566 1 1 65 THR C C 6.998 -21.375 -2.070 1.00 . A A . 65 THR C 1 1
4 5567 1 1 65 THR CA C 6.026 -21.484 -0.901 1.00 . A A . 65 THR CA 1 1
4 5568 1 1 65 THR CB C 4.725 -20.740 -1.258 1.00 . A A . 65 THR CB 1 1
4 5569 1 1 65 THR CG2 C 3.534 -21.686 -1.223 1.00 . A A . 65 THR CG2 1 1
4 5570 1 1 65 THR H H 6.403 -20.050 0.610 1.00 . A A . 65 THR H 1 1
4 5571 1 1 65 THR HA H 5.787 -22.526 -0.739 1.00 . A A . 65 THR HA 1 1
4 5572 1 1 65 THR HB H 4.820 -20.341 -2.257 1.00 . A A . 65 THR HB 1 1
4 5573 1 1 65 THR HG1 H 4.229 -20.012 0.506 1.00 . A A . 65 THR HG1 1 1
4 5574 1 1 65 THR HG21 H 2.694 -21.223 -1.718 1.00 . A A . 65 THR HG21 1 1
4 5575 1 1 65 THR HG22 H 3.274 -21.900 -0.197 1.00 . A A . 65 THR HG22 1 1
4 5576 1 1 65 THR HG23 H 3.789 -22.604 -1.730 1.00 . A A . 65 THR HG23 1 1
4 5577 1 1 65 THR N N 6.617 -20.963 0.325 1.00 . A A . 65 THR N 1 1
4 5578 1 1 65 THR O O 7.527 -22.379 -2.544 1.00 . A A . 65 THR O 1 1
4 5579 1 1 65 THR OG1 O 4.511 -19.661 -0.342 1.00 . A A . 65 THR OG1 1 1
4 5580 1 1 66 GLU C C 8.318 -18.414 -3.887 1.00 . A A . 66 GLU C 1 1
4 5581 1 1 66 GLU CA C 8.139 -19.910 -3.643 1.00 . A A . 66 GLU CA 1 1
4 5582 1 1 66 GLU CB C 7.615 -20.586 -4.912 1.00 . A A . 66 GLU CB 1 1
4 5583 1 1 66 GLU CD C 6.169 -20.029 -6.906 1.00 . A A . 66 GLU CD 1 1
4 5584 1 1 66 GLU CG C 6.287 -20.028 -5.395 1.00 . A A . 66 GLU CG 1 1
4 5585 1 1 66 GLU H H 6.777 -19.388 -2.108 1.00 . A A . 66 GLU H 1 1
4 5586 1 1 66 GLU HA H 9.096 -20.338 -3.387 1.00 . A A . 66 GLU HA 1 1
4 5587 1 1 66 GLU HB2 H 8.343 -20.459 -5.699 1.00 . A A . 66 GLU HB2 1 1
4 5588 1 1 66 GLU HB3 H 7.489 -21.640 -4.717 1.00 . A A . 66 GLU HB3 1 1
4 5589 1 1 66 GLU HG2 H 5.488 -20.630 -4.986 1.00 . A A . 66 GLU HG2 1 1
4 5590 1 1 66 GLU HG3 H 6.187 -19.012 -5.041 1.00 . A A . 66 GLU HG3 1 1
4 5591 1 1 66 GLU N N 7.229 -20.149 -2.528 1.00 . A A . 66 GLU N 1 1
4 5592 1 1 66 GLU O O 7.863 -17.585 -3.098 1.00 . A A . 66 GLU O 1 1
4 5593 1 1 66 GLU OE1 O 5.738 -21.059 -7.466 1.00 . A A . 66 GLU OE1 1 1
4 5594 1 1 66 GLU OE2 O 6.506 -19.001 -7.529 1.00 . A A . 66 GLU OE2 1 1
4 5595 1 1 67 LEU C C 7.917 -15.899 -5.392 1.00 . A A . 67 LEU C 1 1
4 5596 1 1 67 LEU CA C 9.226 -16.680 -5.335 1.00 . A A . 67 LEU CA 1 1
4 5597 1 1 67 LEU CB C 9.946 -16.589 -6.682 1.00 . A A . 67 LEU CB 1 1
4 5598 1 1 67 LEU CD1 C 8.295 -16.080 -8.497 1.00 . A A . 67 LEU CD1 1 1
4 5599 1 1 67 LEU CD2 C 10.164 -17.686 -8.925 1.00 . A A . 67 LEU CD2 1 1
4 5600 1 1 67 LEU CG C 9.190 -17.147 -7.887 1.00 . A A . 67 LEU CG 1 1
4 5601 1 1 67 LEU H H 9.323 -18.781 -5.576 1.00 . A A . 67 LEU H 1 1
4 5602 1 1 67 LEU HA H 9.854 -16.251 -4.570 1.00 . A A . 67 LEU HA 1 1
4 5603 1 1 67 LEU HB2 H 10.154 -15.548 -6.875 1.00 . A A . 67 LEU HB2 1 1
4 5604 1 1 67 LEU HB3 H 10.878 -17.129 -6.595 1.00 . A A . 67 LEU HB3 1 1
4 5605 1 1 67 LEU HD11 H 7.274 -16.432 -8.512 1.00 . A A . 67 LEU HD11 1 1
4 5606 1 1 67 LEU HD12 H 8.619 -15.872 -9.506 1.00 . A A . 67 LEU HD12 1 1
4 5607 1 1 67 LEU HD13 H 8.356 -15.178 -7.906 1.00 . A A . 67 LEU HD13 1 1
4 5608 1 1 67 LEU HD21 H 11.126 -17.214 -8.795 1.00 . A A . 67 LEU HD21 1 1
4 5609 1 1 67 LEU HD22 H 9.788 -17.473 -9.915 1.00 . A A . 67 LEU HD22 1 1
4 5610 1 1 67 LEU HD23 H 10.266 -18.755 -8.802 1.00 . A A . 67 LEU HD23 1 1
4 5611 1 1 67 LEU HG H 8.560 -17.964 -7.562 1.00 . A A . 67 LEU HG 1 1
4 5612 1 1 67 LEU N N 8.985 -18.076 -4.986 1.00 . A A . 67 LEU N 1 1
4 5613 1 1 67 LEU O O 7.867 -14.725 -5.027 1.00 . A A . 67 LEU O 1 1
4 5614 1 1 68 ALA C C 5.089 -15.401 -4.595 1.00 . A A . 68 ALA C 1 1
4 5615 1 1 68 ALA CA C 5.548 -15.929 -5.950 1.00 . A A . 68 ALA CA 1 1
4 5616 1 1 68 ALA CB C 4.531 -16.913 -6.509 1.00 . A A . 68 ALA CB 1 1
4 5617 1 1 68 ALA H H 6.962 -17.495 -6.126 1.00 . A A . 68 ALA H 1 1
4 5618 1 1 68 ALA HA H 5.629 -15.101 -6.640 1.00 . A A . 68 ALA HA 1 1
4 5619 1 1 68 ALA HB1 H 4.812 -17.189 -7.514 1.00 . A A . 68 ALA HB1 1 1
4 5620 1 1 68 ALA HB2 H 4.504 -17.795 -5.887 1.00 . A A . 68 ALA HB2 1 1
4 5621 1 1 68 ALA HB3 H 3.555 -16.451 -6.522 1.00 . A A . 68 ALA HB3 1 1
4 5622 1 1 68 ALA N N 6.859 -16.560 -5.850 1.00 . A A . 68 ALA N 1 1
4 5623 1 1 68 ALA O O 4.538 -14.305 -4.501 1.00 . A A . 68 ALA O 1 1
4 5624 1 1 69 ALA C C 5.742 -14.605 -1.717 1.00 . A A . 69 ALA C 1 1
4 5625 1 1 69 ALA CA C 4.927 -15.800 -2.200 1.00 . A A . 69 ALA CA 1 1
4 5626 1 1 69 ALA CB C 5.089 -16.973 -1.245 1.00 . A A . 69 ALA CB 1 1
4 5627 1 1 69 ALA H H 5.760 -17.052 -3.689 1.00 . A A . 69 ALA H 1 1
4 5628 1 1 69 ALA HA H 3.882 -15.526 -2.221 1.00 . A A . 69 ALA HA 1 1
4 5629 1 1 69 ALA HB1 H 5.904 -17.598 -1.579 1.00 . A A . 69 ALA HB1 1 1
4 5630 1 1 69 ALA HB2 H 5.303 -16.602 -0.253 1.00 . A A . 69 ALA HB2 1 1
4 5631 1 1 69 ALA HB3 H 4.177 -17.550 -1.226 1.00 . A A . 69 ALA HB3 1 1
4 5632 1 1 69 ALA N N 5.317 -16.189 -3.550 1.00 . A A . 69 ALA N 1 1
4 5633 1 1 69 ALA O O 5.237 -13.751 -0.987 1.00 . A A . 69 ALA O 1 1
4 5634 1 1 70 PHE C C 7.473 -12.153 -2.403 1.00 . A A . 70 PHE C 1 1
4 5635 1 1 70 PHE CA C 7.890 -13.460 -1.735 1.00 . A A . 70 PHE CA 1 1
4 5636 1 1 70 PHE CB C 9.337 -13.793 -2.100 1.00 . A A . 70 PHE CB 1 1
4 5637 1 1 70 PHE CD1 C 10.509 -12.486 -0.307 1.00 . A A . 70 PHE CD1 1 1
4 5638 1 1 70 PHE CD2 C 11.065 -12.038 -2.582 1.00 . A A . 70 PHE CD2 1 1
4 5639 1 1 70 PHE CE1 C 11.416 -11.528 0.107 1.00 . A A . 70 PHE CE1 1 1
4 5640 1 1 70 PHE CE2 C 11.973 -11.079 -2.174 1.00 . A A . 70 PHE CE2 1 1
4 5641 1 1 70 PHE CG C 10.323 -12.752 -1.654 1.00 . A A . 70 PHE CG 1 1
4 5642 1 1 70 PHE CZ C 12.148 -10.824 -0.828 1.00 . A A . 70 PHE CZ 1 1
4 5643 1 1 70 PHE H H 7.349 -15.260 -2.709 1.00 . A A . 70 PHE H 1 1
4 5644 1 1 70 PHE HA H 7.815 -13.343 -0.665 1.00 . A A . 70 PHE HA 1 1
4 5645 1 1 70 PHE HB2 H 9.612 -14.729 -1.637 1.00 . A A . 70 PHE HB2 1 1
4 5646 1 1 70 PHE HB3 H 9.417 -13.890 -3.172 1.00 . A A . 70 PHE HB3 1 1
4 5647 1 1 70 PHE HD1 H 9.936 -13.037 0.426 1.00 . A A . 70 PHE HD1 1 1
4 5648 1 1 70 PHE HD2 H 10.928 -12.236 -3.635 1.00 . A A . 70 PHE HD2 1 1
4 5649 1 1 70 PHE HE1 H 11.549 -11.331 1.160 1.00 . A A . 70 PHE HE1 1 1
4 5650 1 1 70 PHE HE2 H 12.544 -10.530 -2.907 1.00 . A A . 70 PHE HE2 1 1
4 5651 1 1 70 PHE HZ H 12.857 -10.076 -0.507 1.00 . A A . 70 PHE HZ 1 1
4 5652 1 1 70 PHE N N 7.004 -14.550 -2.128 1.00 . A A . 70 PHE N 1 1
4 5653 1 1 70 PHE O O 7.657 -11.072 -1.845 1.00 . A A . 70 PHE O 1 1
4 5654 1 1 71 ASN C C 5.273 -10.429 -3.666 1.00 . A A . 71 ASN C 1 1
4 5655 1 1 71 ASN CA C 6.467 -11.089 -4.348 1.00 . A A . 71 ASN CA 1 1
4 5656 1 1 71 ASN CB C 6.099 -11.479 -5.781 1.00 . A A . 71 ASN CB 1 1
4 5657 1 1 71 ASN CG C 5.889 -10.271 -6.673 1.00 . A A . 71 ASN CG 1 1
4 5658 1 1 71 ASN H H 6.789 -13.151 -3.995 1.00 . A A . 71 ASN H 1 1
4 5659 1 1 71 ASN HA H 7.286 -10.385 -4.375 1.00 . A A . 71 ASN HA 1 1
4 5660 1 1 71 ASN HB2 H 6.895 -12.077 -6.200 1.00 . A A . 71 ASN HB2 1 1
4 5661 1 1 71 ASN HB3 H 5.188 -12.057 -5.767 1.00 . A A . 71 ASN HB3 1 1
4 5662 1 1 71 ASN HD21 H 6.386 -9.521 -8.446 1.00 . A A . 71 ASN HD21 1 1
4 5663 1 1 71 ASN HD22 H 7.052 -11.071 -8.073 1.00 . A A . 71 ASN HD22 1 1
4 5664 1 1 71 ASN N N 6.910 -12.261 -3.602 1.00 . A A . 71 ASN N 1 1
4 5665 1 1 71 ASN ND2 N 6.504 -10.290 -7.849 1.00 . A A . 71 ASN ND2 1 1
4 5666 1 1 71 ASN O O 5.127 -9.206 -3.689 1.00 . A A . 71 ASN O 1 1
4 5667 1 1 71 ASN OD1 O 5.180 -9.332 -6.308 1.00 . A A . 71 ASN OD1 1 1
4 5668 1 1 72 THR C C 3.618 -10.014 -1.085 1.00 . A A . 72 THR C 1 1
4 5669 1 1 72 THR CA C 3.238 -10.744 -2.368 1.00 . A A . 72 THR CA 1 1
4 5670 1 1 72 THR CB C 2.259 -11.883 -2.027 1.00 . A A . 72 THR CB 1 1
4 5671 1 1 72 THR CG2 C 0.826 -11.476 -2.335 1.00 . A A . 72 THR CG2 1 1
4 5672 1 1 72 THR H H 4.591 -12.212 -3.072 1.00 . A A . 72 THR H 1 1
4 5673 1 1 72 THR HA H 2.736 -10.052 -3.029 1.00 . A A . 72 THR HA 1 1
4 5674 1 1 72 THR HB H 2.337 -12.100 -0.971 1.00 . A A . 72 THR HB 1 1
4 5675 1 1 72 THR HG1 H 2.627 -12.848 -3.707 1.00 . A A . 72 THR HG1 1 1
4 5676 1 1 72 THR HG21 H 0.436 -10.888 -1.519 1.00 . A A . 72 THR HG21 1 1
4 5677 1 1 72 THR HG22 H 0.220 -12.361 -2.463 1.00 . A A . 72 THR HG22 1 1
4 5678 1 1 72 THR HG23 H 0.806 -10.891 -3.243 1.00 . A A . 72 THR HG23 1 1
4 5679 1 1 72 THR N N 4.420 -11.247 -3.057 1.00 . A A . 72 THR N 1 1
4 5680 1 1 72 THR O O 3.127 -8.919 -0.813 1.00 . A A . 72 THR O 1 1
4 5681 1 1 72 THR OG1 O 2.597 -13.059 -2.771 1.00 . A A . 72 THR OG1 1 1
4 5682 1 1 73 VAL C C 5.769 -8.779 0.707 1.00 . A A . 73 VAL C 1 1
4 5683 1 1 73 VAL CA C 4.944 -10.036 0.957 1.00 . A A . 73 VAL CA 1 1
4 5684 1 1 73 VAL CB C 5.782 -11.033 1.780 1.00 . A A . 73 VAL CB 1 1
4 5685 1 1 73 VAL CG1 C 4.923 -12.199 2.244 1.00 . A A . 73 VAL CG1 1 1
4 5686 1 1 73 VAL CG2 C 6.971 -11.525 0.969 1.00 . A A . 73 VAL CG2 1 1
4 5687 1 1 73 VAL H H 4.852 -11.501 -0.569 1.00 . A A . 73 VAL H 1 1
4 5688 1 1 73 VAL HA H 4.069 -9.773 1.532 1.00 . A A . 73 VAL HA 1 1
4 5689 1 1 73 VAL HB H 6.157 -10.520 2.654 1.00 . A A . 73 VAL HB 1 1
4 5690 1 1 73 VAL HG11 H 5.442 -13.126 2.054 1.00 . A A . 73 VAL HG11 1 1
4 5691 1 1 73 VAL HG12 H 4.727 -12.104 3.302 1.00 . A A . 73 VAL HG12 1 1
4 5692 1 1 73 VAL HG13 H 3.988 -12.194 1.703 1.00 . A A . 73 VAL HG13 1 1
4 5693 1 1 73 VAL HG21 H 7.663 -10.711 0.813 1.00 . A A . 73 VAL HG21 1 1
4 5694 1 1 73 VAL HG22 H 7.466 -12.321 1.505 1.00 . A A . 73 VAL HG22 1 1
4 5695 1 1 73 VAL HG23 H 6.628 -11.894 0.013 1.00 . A A . 73 VAL HG23 1 1
4 5696 1 1 73 VAL N N 4.496 -10.629 -0.298 1.00 . A A . 73 VAL N 1 1
4 5697 1 1 73 VAL O O 5.637 -7.785 1.421 1.00 . A A . 73 VAL O 1 1
4 5698 1 1 74 VAL C C 6.634 -6.511 -1.132 1.00 . A A . 74 VAL C 1 1
4 5699 1 1 74 VAL CA C 7.469 -7.694 -0.657 1.00 . A A . 74 VAL CA 1 1
4 5700 1 1 74 VAL CB C 8.485 -8.065 -1.754 1.00 . A A . 74 VAL CB 1 1
4 5701 1 1 74 VAL CG1 C 9.129 -6.813 -2.330 1.00 . A A . 74 VAL CG1 1 1
4 5702 1 1 74 VAL CG2 C 9.540 -9.013 -1.204 1.00 . A A . 74 VAL CG2 1 1
4 5703 1 1 74 VAL H H 6.683 -9.651 -0.843 1.00 . A A . 74 VAL H 1 1
4 5704 1 1 74 VAL HA H 8.016 -7.405 0.228 1.00 . A A . 74 VAL HA 1 1
4 5705 1 1 74 VAL HB H 7.957 -8.570 -2.549 1.00 . A A . 74 VAL HB 1 1
4 5706 1 1 74 VAL HG11 H 8.424 -6.310 -2.974 1.00 . A A . 74 VAL HG11 1 1
4 5707 1 1 74 VAL HG12 H 9.418 -6.154 -1.525 1.00 . A A . 74 VAL HG12 1 1
4 5708 1 1 74 VAL HG13 H 10.004 -7.089 -2.901 1.00 . A A . 74 VAL HG13 1 1
4 5709 1 1 74 VAL HG21 H 9.253 -9.336 -0.214 1.00 . A A . 74 VAL HG21 1 1
4 5710 1 1 74 VAL HG22 H 9.624 -9.872 -1.853 1.00 . A A . 74 VAL HG22 1 1
4 5711 1 1 74 VAL HG23 H 10.492 -8.504 -1.155 1.00 . A A . 74 VAL HG23 1 1
4 5712 1 1 74 VAL N N 6.622 -8.830 -0.311 1.00 . A A . 74 VAL N 1 1
4 5713 1 1 74 VAL O O 6.943 -5.359 -0.828 1.00 . A A . 74 VAL O 1 1
4 5714 1 1 75 ALA C C 4.118 -4.919 -1.260 1.00 . A A . 75 ALA C 1 1
4 5715 1 1 75 ALA CA C 4.692 -5.763 -2.393 1.00 . A A . 75 ALA CA 1 1
4 5716 1 1 75 ALA CB C 3.570 -6.381 -3.214 1.00 . A A . 75 ALA CB 1 1
4 5717 1 1 75 ALA H H 5.380 -7.741 -2.086 1.00 . A A . 75 ALA H 1 1
4 5718 1 1 75 ALA HA H 5.273 -5.126 -3.045 1.00 . A A . 75 ALA HA 1 1
4 5719 1 1 75 ALA HB1 H 2.975 -7.024 -2.582 1.00 . A A . 75 ALA HB1 1 1
4 5720 1 1 75 ALA HB2 H 2.947 -5.598 -3.620 1.00 . A A . 75 ALA HB2 1 1
4 5721 1 1 75 ALA HB3 H 3.992 -6.961 -4.021 1.00 . A A . 75 ALA HB3 1 1
4 5722 1 1 75 ALA N N 5.574 -6.803 -1.878 1.00 . A A . 75 ALA N 1 1
4 5723 1 1 75 ALA O O 4.085 -3.691 -1.343 1.00 . A A . 75 ALA O 1 1
4 5724 1 1 76 ARG C C 4.187 -4.346 1.854 1.00 . A A . 76 ARG C 1 1
4 5725 1 1 76 ARG CA C 3.092 -4.896 0.946 1.00 . A A . 76 ARG CA 1 1
4 5726 1 1 76 ARG CB C 2.188 -5.844 1.737 1.00 . A A . 76 ARG CB 1 1
4 5727 1 1 76 ARG CD C 0.543 -5.818 -0.163 1.00 . A A . 76 ARG CD 1 1
4 5728 1 1 76 ARG CG C 1.266 -6.678 0.862 1.00 . A A . 76 ARG CG 1 1
4 5729 1 1 76 ARG CZ C -0.691 -7.499 -1.464 1.00 . A A . 76 ARG CZ 1 1
4 5730 1 1 76 ARG H H 3.720 -6.564 -0.195 1.00 . A A . 76 ARG H 1 1
4 5731 1 1 76 ARG HA H 2.499 -4.073 0.577 1.00 . A A . 76 ARG HA 1 1
4 5732 1 1 76 ARG HB2 H 2.807 -6.517 2.312 1.00 . A A . 76 ARG HB2 1 1
4 5733 1 1 76 ARG HB3 H 1.579 -5.262 2.412 1.00 . A A . 76 ARG HB3 1 1
4 5734 1 1 76 ARG HD2 H 0.290 -4.873 0.294 1.00 . A A . 76 ARG HD2 1 1
4 5735 1 1 76 ARG HD3 H 1.203 -5.647 -0.999 1.00 . A A . 76 ARG HD3 1 1
4 5736 1 1 76 ARG HE H -1.535 -6.081 -0.343 1.00 . A A . 76 ARG HE 1 1
4 5737 1 1 76 ARG HG2 H 1.852 -7.421 0.343 1.00 . A A . 76 ARG HG2 1 1
4 5738 1 1 76 ARG HG3 H 0.535 -7.166 1.490 1.00 . A A . 76 ARG HG3 1 1
4 5739 1 1 76 ARG HH11 H 1.320 -7.633 -1.592 1.00 . A A . 76 ARG HH11 1 1
4 5740 1 1 76 ARG HH12 H 0.439 -8.813 -2.505 1.00 . A A . 76 ARG HH12 1 1
4 5741 1 1 76 ARG HH21 H -1.852 -8.809 -2.476 1.00 . A A . 76 ARG HH21 1 1
4 5742 1 1 76 ARG HH22 H -2.707 -7.629 -1.541 1.00 . A A . 76 ARG HH22 1 1
4 5743 1 1 76 ARG N N 3.666 -5.585 -0.203 1.00 . A A . 76 ARG N 1 1
4 5744 1 1 76 ARG NE N -0.680 -6.453 -0.645 1.00 . A A . 76 ARG NE 1 1
4 5745 1 1 76 ARG NH1 N 0.450 -8.024 -1.889 1.00 . A A . 76 ARG NH1 1 1
4 5746 1 1 76 ARG NH2 N -1.845 -8.022 -1.859 1.00 . A A . 76 ARG NH2 1 1
4 5747 1 1 76 ARG O O 3.969 -3.389 2.599 1.00 . A A . 76 ARG O 1 1
4 5748 1 1 77 HIS C C 7.149 -3.280 2.015 1.00 . A A . 77 HIS C 1 1
4 5749 1 1 77 HIS CA C 6.497 -4.527 2.603 1.00 . A A . 77 HIS CA 1 1
4 5750 1 1 77 HIS CB C 7.528 -5.651 2.715 1.00 . A A . 77 HIS CB 1 1
4 5751 1 1 77 HIS CD2 C 10.031 -4.974 2.769 1.00 . A A . 77 HIS CD2 1 1
4 5752 1 1 77 HIS CE1 C 10.220 -4.616 4.923 1.00 . A A . 77 HIS CE1 1 1
4 5753 1 1 77 HIS CG C 8.823 -5.216 3.329 1.00 . A A . 77 HIS CG 1 1
4 5754 1 1 77 HIS H H 5.479 -5.713 1.175 1.00 . A A . 77 HIS H 1 1
4 5755 1 1 77 HIS HA H 6.124 -4.292 3.589 1.00 . A A . 77 HIS HA 1 1
4 5756 1 1 77 HIS HB2 H 7.121 -6.443 3.326 1.00 . A A . 77 HIS HB2 1 1
4 5757 1 1 77 HIS HB3 H 7.740 -6.036 1.728 1.00 . A A . 77 HIS HB3 1 1
4 5758 1 1 77 HIS HD1 H 8.274 -5.074 5.359 1.00 . A A . 77 HIS HD1 1 1
4 5759 1 1 77 HIS HD2 H 10.280 -5.057 1.720 1.00 . A A . 77 HIS HD2 1 1
4 5760 1 1 77 HIS HE1 H 10.628 -4.368 5.892 1.00 . A A . 77 HIS HE1 1 1
4 5761 1 1 77 HIS N N 5.366 -4.956 1.787 1.00 . A A . 77 HIS N 1 1
4 5762 1 1 77 HIS ND1 N 8.975 -4.984 4.680 1.00 . A A . 77 HIS ND1 1 1
4 5763 1 1 77 HIS NE2 N 10.882 -4.602 3.780 1.00 . A A . 77 HIS NE2 1 1
4 5764 1 1 77 HIS O O 7.760 -2.489 2.733 1.00 . A A . 77 HIS O 1 1
4 5765 1 1 78 VAL C C 7.188 -0.656 0.700 1.00 . A A . 78 VAL C 1 1
4 5766 1 1 78 VAL CA C 7.590 -1.959 0.018 1.00 . A A . 78 VAL CA 1 1
4 5767 1 1 78 VAL CB C 7.155 -1.909 -1.458 1.00 . A A . 78 VAL CB 1 1
4 5768 1 1 78 VAL CG1 C 7.483 -0.554 -2.066 1.00 . A A . 78 VAL CG1 1 1
4 5769 1 1 78 VAL CG2 C 7.815 -3.030 -2.247 1.00 . A A . 78 VAL CG2 1 1
4 5770 1 1 78 VAL H H 6.516 -3.775 0.184 1.00 . A A . 78 VAL H 1 1
4 5771 1 1 78 VAL HA H 8.666 -2.054 0.051 1.00 . A A . 78 VAL HA 1 1
4 5772 1 1 78 VAL HB H 6.085 -2.048 -1.502 1.00 . A A . 78 VAL HB 1 1
4 5773 1 1 78 VAL HG11 H 7.838 -0.690 -3.077 1.00 . A A . 78 VAL HG11 1 1
4 5774 1 1 78 VAL HG12 H 6.595 0.062 -2.075 1.00 . A A . 78 VAL HG12 1 1
4 5775 1 1 78 VAL HG13 H 8.250 -0.071 -1.478 1.00 . A A . 78 VAL HG13 1 1
4 5776 1 1 78 VAL HG21 H 8.424 -2.608 -3.032 1.00 . A A . 78 VAL HG21 1 1
4 5777 1 1 78 VAL HG22 H 8.435 -3.617 -1.585 1.00 . A A . 78 VAL HG22 1 1
4 5778 1 1 78 VAL HG23 H 7.054 -3.661 -2.682 1.00 . A A . 78 VAL HG23 1 1
4 5779 1 1 78 VAL N N 7.015 -3.110 0.703 1.00 . A A . 78 VAL N 1 1
4 5780 1 1 78 VAL O O 6.087 -0.148 0.490 1.00 . A A . 78 VAL O 1 1
4 5781 1 1 79 ARG C C 9.132 1.829 2.591 1.00 . A A . 79 ARG C 1 1
4 5782 1 1 79 ARG CA C 7.827 1.124 2.231 1.00 . A A . 79 ARG CA 1 1
4 5783 1 1 79 ARG CB C 7.017 0.849 3.499 1.00 . A A . 79 ARG CB 1 1
4 5784 1 1 79 ARG CD C 4.609 0.253 3.905 1.00 . A A . 79 ARG CD 1 1
4 5785 1 1 79 ARG CG C 5.574 1.321 3.414 1.00 . A A . 79 ARG CG 1 1
4 5786 1 1 79 ARG CZ C 3.303 1.439 5.617 1.00 . A A . 79 ARG CZ 1 1
4 5787 1 1 79 ARG H H 8.949 -0.572 1.644 1.00 . A A . 79 ARG H 1 1
4 5788 1 1 79 ARG HA H 7.253 1.767 1.580 1.00 . A A . 79 ARG HA 1 1
4 5789 1 1 79 ARG HB2 H 7.014 -0.214 3.687 1.00 . A A . 79 ARG HB2 1 1
4 5790 1 1 79 ARG HB3 H 7.489 1.352 4.329 1.00 . A A . 79 ARG HB3 1 1
4 5791 1 1 79 ARG HD2 H 4.362 -0.397 3.079 1.00 . A A . 79 ARG HD2 1 1
4 5792 1 1 79 ARG HD3 H 5.093 -0.320 4.682 1.00 . A A . 79 ARG HD3 1 1
4 5793 1 1 79 ARG HE H 2.570 0.762 3.890 1.00 . A A . 79 ARG HE 1 1
4 5794 1 1 79 ARG HG2 H 5.457 2.204 4.024 1.00 . A A . 79 ARG HG2 1 1
4 5795 1 1 79 ARG HG3 H 5.343 1.558 2.386 1.00 . A A . 79 ARG HG3 1 1
4 5796 1 1 79 ARG HH11 H 5.253 1.173 6.069 1.00 . A A . 79 ARG HH11 1 1
4 5797 1 1 79 ARG HH12 H 4.321 2.008 7.267 1.00 . A A . 79 ARG HH12 1 1
4 5798 1 1 79 ARG HH21 H 2.090 2.397 6.920 1.00 . A A . 79 ARG HH21 1 1
4 5799 1 1 79 ARG HH22 H 1.332 1.860 5.459 1.00 . A A . 79 ARG HH22 1 1
4 5800 1 1 79 ARG N N 8.089 -0.120 1.517 1.00 . A A . 79 ARG N 1 1
4 5801 1 1 79 ARG NE N 3.379 0.831 4.438 1.00 . A A . 79 ARG NE 1 1
4 5802 1 1 79 ARG NH1 N 4.381 1.549 6.381 1.00 . A A . 79 ARG NH1 1 1
4 5803 1 1 79 ARG NH2 N 2.147 1.940 6.033 1.00 . A A . 79 ARG NH2 1 1
4 5804 1 1 79 ARG O O 10.200 1.219 2.649 1.00 . A A . 79 ARG O 1 1
4 5805 1 1 80 PRO C C 10.740 3.632 4.590 1.00 . A A . 80 PRO C 1 1
4 5806 1 1 80 PRO CA C 10.210 3.960 3.199 1.00 . A A . 80 PRO CA 1 1
4 5807 1 1 80 PRO CB C 9.667 5.390 3.156 1.00 . A A . 80 PRO CB 1 1
4 5808 1 1 80 PRO CD C 7.805 3.936 2.790 1.00 . A A . 80 PRO CD 1 1
4 5809 1 1 80 PRO CG C 8.205 5.248 3.406 1.00 . A A . 80 PRO CG 1 1
4 5810 1 1 80 PRO HA H 11.006 3.854 2.477 1.00 . A A . 80 PRO HA 1 1
4 5811 1 1 80 PRO HB2 H 10.144 5.982 3.925 1.00 . A A . 80 PRO HB2 1 1
4 5812 1 1 80 PRO HB3 H 9.861 5.825 2.187 1.00 . A A . 80 PRO HB3 1 1
4 5813 1 1 80 PRO HD2 H 7.025 3.468 3.372 1.00 . A A . 80 PRO HD2 1 1
4 5814 1 1 80 PRO HD3 H 7.482 4.081 1.769 1.00 . A A . 80 PRO HD3 1 1
4 5815 1 1 80 PRO HG2 H 8.013 5.238 4.468 1.00 . A A . 80 PRO HG2 1 1
4 5816 1 1 80 PRO HG3 H 7.672 6.061 2.934 1.00 . A A . 80 PRO HG3 1 1
4 5817 1 1 80 PRO N N 9.046 3.144 2.840 1.00 . A A . 80 PRO N 1 1
4 5818 1 1 80 PRO O O 10.131 3.991 5.598 1.00 . A A . 80 PRO O 1 1
4 5819 1 1 81 SER C C 11.549 1.687 6.721 1.00 . A A . 81 SER C 1 1
4 5820 1 1 81 SER CA C 12.490 2.570 5.907 1.00 . A A . 81 SER CA 1 1
4 5821 1 1 81 SER CB C 12.860 3.818 6.712 1.00 . A A . 81 SER CB 1 1
4 5822 1 1 81 SER H H 12.318 2.692 3.801 1.00 . A A . 81 SER H 1 1
4 5823 1 1 81 SER HA H 13.389 2.013 5.689 1.00 . A A . 81 SER HA 1 1
4 5824 1 1 81 SER HB2 H 13.254 4.570 6.045 1.00 . A A . 81 SER HB2 1 1
4 5825 1 1 81 SER HB3 H 11.978 4.200 7.205 1.00 . A A . 81 SER HB3 1 1
4 5826 1 1 81 SER HG H 13.690 4.065 8.469 1.00 . A A . 81 SER HG 1 1
4 5827 1 1 81 SER N N 11.879 2.949 4.639 1.00 . A A . 81 SER N 1 1
4 5828 1 1 81 SER O O 11.448 1.826 7.940 1.00 . A A . 81 SER O 1 1
4 5829 1 1 81 SER OG O 13.839 3.520 7.693 1.00 . A A . 81 SER OG 1 1
4 5830 1 1 82 ALA C C 10.648 -1.369 7.218 1.00 . A A . 82 ALA C 1 1
4 5831 1 1 82 ALA CA C 9.930 -0.129 6.695 1.00 . A A . 82 ALA CA 1 1
4 5832 1 1 82 ALA CB C 8.815 -0.526 5.739 1.00 . A A . 82 ALA CB 1 1
4 5833 1 1 82 ALA H H 10.985 0.716 5.067 1.00 . A A . 82 ALA H 1 1
4 5834 1 1 82 ALA HA H 9.486 0.395 7.529 1.00 . A A . 82 ALA HA 1 1
4 5835 1 1 82 ALA HB1 H 8.638 -1.589 5.815 1.00 . A A . 82 ALA HB1 1 1
4 5836 1 1 82 ALA HB2 H 7.913 0.009 5.996 1.00 . A A . 82 ALA HB2 1 1
4 5837 1 1 82 ALA HB3 H 9.104 -0.280 4.728 1.00 . A A . 82 ALA HB3 1 1
4 5838 1 1 82 ALA N N 10.862 0.778 6.037 1.00 . A A . 82 ALA N 1 1
4 5839 1 1 82 ALA O O 11.128 -2.194 6.440 1.00 . A A . 82 ALA O 1 1
4 5840 1 1 83 SER C C 10.362 -3.585 9.779 1.00 . A A . 83 SER C 1 1
4 5841 1 1 83 SER CA C 11.383 -2.631 9.165 1.00 . A A . 83 SER CA 1 1
4 5842 1 1 83 SER CB C 12.360 -2.151 10.239 1.00 . A A . 83 SER CB 1 1
4 5843 1 1 83 SER H H 10.317 -0.803 9.106 1.00 . A A . 83 SER H 1 1
4 5844 1 1 83 SER HA H 11.933 -3.157 8.399 1.00 . A A . 83 SER HA 1 1
4 5845 1 1 83 SER HB2 H 11.854 -2.114 11.192 1.00 . A A . 83 SER HB2 1 1
4 5846 1 1 83 SER HB3 H 13.191 -2.838 10.299 1.00 . A A . 83 SER HB3 1 1
4 5847 1 1 83 SER HG H 13.643 -0.687 10.458 1.00 . A A . 83 SER HG 1 1
4 5848 1 1 83 SER N N 10.719 -1.494 8.539 1.00 . A A . 83 SER N 1 1
4 5849 1 1 83 SER O O 9.446 -3.161 10.484 1.00 . A A . 83 SER O 1 1
4 5850 1 1 83 SER OG O 12.856 -0.858 9.936 1.00 . A A . 83 SER OG 1 1
4 5851 1 1 84 ILE C C 10.378 -7.163 10.397 1.00 . A A . 84 ILE C 1 1
4 5852 1 1 84 ILE CA C 9.624 -5.889 10.033 1.00 . A A . 84 ILE CA 1 1
4 5853 1 1 84 ILE CB C 8.515 -6.234 9.021 1.00 . A A . 84 ILE CB 1 1
4 5854 1 1 84 ILE CD1 C 8.321 -7.347 6.740 1.00 . A A . 84 ILE CD1 1 1
4 5855 1 1 84 ILE CG1 C 9.107 -6.399 7.620 1.00 . A A . 84 ILE CG1 1 1
4 5856 1 1 84 ILE CG2 C 7.441 -5.157 9.024 1.00 . A A . 84 ILE CG2 1 1
4 5857 1 1 84 ILE H H 11.278 -5.151 8.939 1.00 . A A . 84 ILE H 1 1
4 5858 1 1 84 ILE HA H 9.159 -5.491 10.924 1.00 . A A . 84 ILE HA 1 1
4 5859 1 1 84 ILE HB H 8.059 -7.164 9.324 1.00 . A A . 84 ILE HB 1 1
4 5860 1 1 84 ILE HD11 H 8.936 -7.658 5.908 1.00 . A A . 84 ILE HD11 1 1
4 5861 1 1 84 ILE HD12 H 8.029 -8.214 7.314 1.00 . A A . 84 ILE HD12 1 1
4 5862 1 1 84 ILE HD13 H 7.440 -6.846 6.368 1.00 . A A . 84 ILE HD13 1 1
4 5863 1 1 84 ILE HG12 H 9.133 -5.438 7.131 1.00 . A A . 84 ILE HG12 1 1
4 5864 1 1 84 ILE HG13 H 10.114 -6.782 7.705 1.00 . A A . 84 ILE HG13 1 1
4 5865 1 1 84 ILE HG21 H 7.751 -4.337 8.393 1.00 . A A . 84 ILE HG21 1 1
4 5866 1 1 84 ILE HG22 H 6.517 -5.569 8.648 1.00 . A A . 84 ILE HG22 1 1
4 5867 1 1 84 ILE HG23 H 7.293 -4.799 10.032 1.00 . A A . 84 ILE HG23 1 1
4 5868 1 1 84 ILE N N 10.529 -4.875 9.507 1.00 . A A . 84 ILE N 1 1
4 5869 1 1 84 ILE O O 11.458 -7.445 9.878 1.00 . A A . 84 ILE O 1 1
4 5870 1 1 85 PRO C C 10.378 -10.286 10.680 1.00 . A A . 85 PRO C 1 1
4 5871 1 1 85 PRO CA C 10.395 -9.214 11.763 1.00 . A A . 85 PRO CA 1 1
4 5872 1 1 85 PRO CB C 9.506 -9.627 12.939 1.00 . A A . 85 PRO CB 1 1
4 5873 1 1 85 PRO CD C 8.509 -7.682 11.971 1.00 . A A . 85 PRO CD 1 1
4 5874 1 1 85 PRO CG C 8.194 -8.976 12.668 1.00 . A A . 85 PRO CG 1 1
4 5875 1 1 85 PRO HA H 11.408 -9.069 12.109 1.00 . A A . 85 PRO HA 1 1
4 5876 1 1 85 PRO HB2 H 9.416 -10.704 12.964 1.00 . A A . 85 PRO HB2 1 1
4 5877 1 1 85 PRO HB3 H 9.938 -9.274 13.863 1.00 . A A . 85 PRO HB3 1 1
4 5878 1 1 85 PRO HD2 H 7.745 -7.448 11.245 1.00 . A A . 85 PRO HD2 1 1
4 5879 1 1 85 PRO HD3 H 8.608 -6.881 12.690 1.00 . A A . 85 PRO HD3 1 1
4 5880 1 1 85 PRO HG2 H 7.595 -9.609 12.031 1.00 . A A . 85 PRO HG2 1 1
4 5881 1 1 85 PRO HG3 H 7.680 -8.785 13.599 1.00 . A A . 85 PRO HG3 1 1
4 5882 1 1 85 PRO N N 9.797 -7.955 11.311 1.00 . A A . 85 PRO N 1 1
4 5883 1 1 85 PRO O O 9.319 -10.650 10.168 1.00 . A A . 85 PRO O 1 1
4 5884 1 1 86 VAL C C 12.384 -13.059 9.859 1.00 . A A . 86 VAL C 1 1
4 5885 1 1 86 VAL CA C 11.679 -11.823 9.312 1.00 . A A . 86 VAL CA 1 1
4 5886 1 1 86 VAL CB C 12.450 -11.308 8.081 1.00 . A A . 86 VAL CB 1 1
4 5887 1 1 86 VAL CG1 C 12.603 -12.413 7.047 1.00 . A A . 86 VAL CG1 1 1
4 5888 1 1 86 VAL CG2 C 11.749 -10.098 7.482 1.00 . A A . 86 VAL CG2 1 1
4 5889 1 1 86 VAL H H 12.368 -10.460 10.777 1.00 . A A . 86 VAL H 1 1
4 5890 1 1 86 VAL HA H 10.683 -12.099 8.997 1.00 . A A . 86 VAL HA 1 1
4 5891 1 1 86 VAL HB H 13.436 -11.005 8.401 1.00 . A A . 86 VAL HB 1 1
4 5892 1 1 86 VAL HG11 H 12.520 -11.991 6.056 1.00 . A A . 86 VAL HG11 1 1
4 5893 1 1 86 VAL HG12 H 13.570 -12.881 7.160 1.00 . A A . 86 VAL HG12 1 1
4 5894 1 1 86 VAL HG13 H 11.827 -13.150 7.190 1.00 . A A . 86 VAL HG13 1 1
4 5895 1 1 86 VAL HG21 H 10.791 -10.397 7.084 1.00 . A A . 86 VAL HG21 1 1
4 5896 1 1 86 VAL HG22 H 11.604 -9.352 8.248 1.00 . A A . 86 VAL HG22 1 1
4 5897 1 1 86 VAL HG23 H 12.356 -9.687 6.689 1.00 . A A . 86 VAL HG23 1 1
4 5898 1 1 86 VAL N N 11.559 -10.791 10.334 1.00 . A A . 86 VAL N 1 1
4 5899 1 1 86 VAL O O 13.299 -12.954 10.676 1.00 . A A . 86 VAL O 1 1
4 5900 1 1 87 VAL C C 13.432 -16.089 8.762 1.00 . A A . 87 VAL C 1 1
4 5901 1 1 87 VAL CA C 12.544 -15.488 9.846 1.00 . A A . 87 VAL CA 1 1
4 5902 1 1 87 VAL CB C 11.461 -16.512 10.234 1.00 . A A . 87 VAL CB 1 1
4 5903 1 1 87 VAL CG1 C 12.095 -17.836 10.631 1.00 . A A . 87 VAL CG1 1 1
4 5904 1 1 87 VAL CG2 C 10.593 -15.968 11.359 1.00 . A A . 87 VAL CG2 1 1
4 5905 1 1 87 VAL H H 11.220 -14.250 8.753 1.00 . A A . 87 VAL H 1 1
4 5906 1 1 87 VAL HA H 13.147 -15.284 10.719 1.00 . A A . 87 VAL HA 1 1
4 5907 1 1 87 VAL HB H 10.831 -16.683 9.373 1.00 . A A . 87 VAL HB 1 1
4 5908 1 1 87 VAL HG11 H 13.078 -17.655 11.040 1.00 . A A . 87 VAL HG11 1 1
4 5909 1 1 87 VAL HG12 H 11.479 -18.323 11.373 1.00 . A A . 87 VAL HG12 1 1
4 5910 1 1 87 VAL HG13 H 12.179 -18.470 9.760 1.00 . A A . 87 VAL HG13 1 1
4 5911 1 1 87 VAL HG21 H 10.356 -16.765 12.049 1.00 . A A . 87 VAL HG21 1 1
4 5912 1 1 87 VAL HG22 H 11.128 -15.187 11.880 1.00 . A A . 87 VAL HG22 1 1
4 5913 1 1 87 VAL HG23 H 9.679 -15.565 10.947 1.00 . A A . 87 VAL HG23 1 1
4 5914 1 1 87 VAL N N 11.953 -14.231 9.403 1.00 . A A . 87 VAL N 1 1
4 5915 1 1 87 VAL O O 13.005 -16.262 7.620 1.00 . A A . 87 VAL O 1 1
4 5916 1 1 88 PHE C C 16.243 -18.259 8.759 1.00 . A A . 88 PHE C 1 1
4 5917 1 1 88 PHE CA C 15.618 -16.990 8.186 1.00 . A A . 88 PHE CA 1 1
4 5918 1 1 88 PHE CB C 16.714 -15.979 7.843 1.00 . A A . 88 PHE CB 1 1
4 5919 1 1 88 PHE CD1 C 18.962 -16.162 8.944 1.00 . A A . 88 PHE CD1 1 1
4 5920 1 1 88 PHE CD2 C 17.231 -14.989 10.090 1.00 . A A . 88 PHE CD2 1 1
4 5921 1 1 88 PHE CE1 C 19.830 -15.911 9.990 1.00 . A A . 88 PHE CE1 1 1
4 5922 1 1 88 PHE CE2 C 18.095 -14.734 11.138 1.00 . A A . 88 PHE CE2 1 1
4 5923 1 1 88 PHE CG C 17.654 -15.704 8.981 1.00 . A A . 88 PHE CG 1 1
4 5924 1 1 88 PHE CZ C 19.395 -15.197 11.089 1.00 . A A . 88 PHE CZ 1 1
4 5925 1 1 88 PHE H H 14.951 -16.246 10.053 1.00 . A A . 88 PHE H 1 1
4 5926 1 1 88 PHE HA H 15.079 -17.243 7.286 1.00 . A A . 88 PHE HA 1 1
4 5927 1 1 88 PHE HB2 H 17.297 -16.357 7.016 1.00 . A A . 88 PHE HB2 1 1
4 5928 1 1 88 PHE HB3 H 16.255 -15.045 7.557 1.00 . A A . 88 PHE HB3 1 1
4 5929 1 1 88 PHE HD1 H 19.303 -16.722 8.084 1.00 . A A . 88 PHE HD1 1 1
4 5930 1 1 88 PHE HD2 H 16.214 -14.627 10.131 1.00 . A A . 88 PHE HD2 1 1
4 5931 1 1 88 PHE HE1 H 20.846 -16.275 9.947 1.00 . A A . 88 PHE HE1 1 1
4 5932 1 1 88 PHE HE2 H 17.752 -14.176 11.997 1.00 . A A . 88 PHE HE2 1 1
4 5933 1 1 88 PHE HZ H 20.072 -14.999 11.907 1.00 . A A . 88 PHE HZ 1 1
4 5934 1 1 88 PHE N N 14.669 -16.407 9.127 1.00 . A A . 88 PHE N 1 1
4 5935 1 1 88 PHE O O 16.311 -18.436 9.975 1.00 . A A . 88 PHE O 1 1
4 5936 1 1 89 SER C C 18.607 -20.645 7.522 1.00 . A A . 89 SER C 1 1
4 5937 1 1 89 SER CA C 17.312 -20.395 8.288 1.00 . A A . 89 SER CA 1 1
4 5938 1 1 89 SER CB C 16.343 -21.559 8.069 1.00 . A A . 89 SER CB 1 1
4 5939 1 1 89 SER H H 16.614 -18.941 6.916 1.00 . A A . 89 SER H 1 1
4 5940 1 1 89 SER HA H 17.539 -20.320 9.341 1.00 . A A . 89 SER HA 1 1
4 5941 1 1 89 SER HB2 H 15.649 -21.303 7.284 1.00 . A A . 89 SER HB2 1 1
4 5942 1 1 89 SER HB3 H 16.901 -22.439 7.784 1.00 . A A . 89 SER HB3 1 1
4 5943 1 1 89 SER HG H 14.768 -21.387 9.222 1.00 . A A . 89 SER HG 1 1
4 5944 1 1 89 SER N N 16.697 -19.140 7.872 1.00 . A A . 89 SER N 1 1
4 5945 1 1 89 SER O O 18.738 -20.260 6.360 1.00 . A A . 89 SER O 1 1
4 5946 1 1 89 SER OG O 15.613 -21.843 9.250 1.00 . A A . 89 SER OG 1 1
4 5947 1 1 90 ARG C C 21.141 -23.091 7.622 1.00 . A A . 90 ARG C 1 1
4 5948 1 1 90 ARG CA C 20.847 -21.594 7.564 1.00 . A A . 90 ARG CA 1 1
4 5949 1 1 90 ARG CB C 21.966 -20.817 8.261 1.00 . A A . 90 ARG CB 1 1
4 5950 1 1 90 ARG CD C 23.693 -19.139 7.542 1.00 . A A . 90 ARG CD 1 1
4 5951 1 1 90 ARG CG C 22.208 -19.438 7.671 1.00 . A A . 90 ARG CG 1 1
4 5952 1 1 90 ARG CZ C 25.501 -18.137 8.874 1.00 . A A . 90 ARG CZ 1 1
4 5953 1 1 90 ARG H H 19.398 -21.575 9.106 1.00 . A A . 90 ARG H 1 1
4 5954 1 1 90 ARG HA H 20.799 -21.288 6.530 1.00 . A A . 90 ARG HA 1 1
4 5955 1 1 90 ARG HB2 H 21.711 -20.699 9.304 1.00 . A A . 90 ARG HB2 1 1
4 5956 1 1 90 ARG HB3 H 22.882 -21.383 8.184 1.00 . A A . 90 ARG HB3 1 1
4 5957 1 1 90 ARG HD2 H 24.221 -20.069 7.387 1.00 . A A . 90 ARG HD2 1 1
4 5958 1 1 90 ARG HD3 H 23.844 -18.494 6.690 1.00 . A A . 90 ARG HD3 1 1
4 5959 1 1 90 ARG HE H 23.602 -18.295 9.464 1.00 . A A . 90 ARG HE 1 1
4 5960 1 1 90 ARG HG2 H 21.756 -19.391 6.692 1.00 . A A . 90 ARG HG2 1 1
4 5961 1 1 90 ARG HG3 H 21.755 -18.698 8.315 1.00 . A A . 90 ARG HG3 1 1
4 5962 1 1 90 ARG HH11 H 26.063 -18.827 7.060 1.00 . A A . 90 ARG HH11 1 1
4 5963 1 1 90 ARG HH12 H 27.327 -18.118 8.009 1.00 . A A . 90 ARG HH12 1 1
4 5964 1 1 90 ARG HH21 H 26.869 -17.284 10.093 1.00 . A A . 90 ARG HH21 1 1
4 5965 1 1 90 ARG HH22 H 25.258 -17.359 10.723 1.00 . A A . 90 ARG HH22 1 1
4 5966 1 1 90 ARG N N 19.561 -21.293 8.182 1.00 . A A . 90 ARG N 1 1
4 5967 1 1 90 ARG NE N 24.226 -18.484 8.734 1.00 . A A . 90 ARG NE 1 1
4 5968 1 1 90 ARG NH1 N 26.368 -18.381 7.901 1.00 . A A . 90 ARG NH1 1 1
4 5969 1 1 90 ARG NH2 N 25.909 -17.545 9.988 1.00 . A A . 90 ARG NH2 1 1
4 5970 1 1 90 ARG O O 21.718 -23.584 8.591 1.00 . A A . 90 ARG O 1 1
4 5971 1 1 91 ASP C C 20.237 -25.963 7.647 1.00 . A A . 91 ASP C 1 1
4 5972 1 1 91 ASP CA C 20.958 -25.247 6.509 1.00 . A A . 91 ASP CA 1 1
4 5973 1 1 91 ASP CB C 22.455 -25.559 6.562 1.00 . A A . 91 ASP CB 1 1
4 5974 1 1 91 ASP CG C 23.290 -24.510 5.855 1.00 . A A . 91 ASP CG 1 1
4 5975 1 1 91 ASP H H 20.283 -23.357 5.836 1.00 . A A . 91 ASP H 1 1
4 5976 1 1 91 ASP HA H 20.560 -25.599 5.569 1.00 . A A . 91 ASP HA 1 1
4 5977 1 1 91 ASP HB2 H 22.770 -25.608 7.594 1.00 . A A . 91 ASP HB2 1 1
4 5978 1 1 91 ASP HB3 H 22.634 -26.514 6.090 1.00 . A A . 91 ASP HB3 1 1
4 5979 1 1 91 ASP N N 20.739 -23.807 6.578 1.00 . A A . 91 ASP N 1 1
4 5980 1 1 91 ASP O O 20.757 -26.917 8.222 1.00 . A A . 91 ASP O 1 1
4 5981 1 1 91 ASP OD1 O 24.323 -24.093 6.421 1.00 . A A . 91 ASP OD1 1 1
4 5982 1 1 91 ASP OD2 O 22.912 -24.106 4.736 1.00 . A A . 91 ASP OD2 1 1
4 5983 1 1 92 GLY C C 18.328 -25.300 10.323 1.00 . A A . 92 GLY C 1 1
4 5984 1 1 92 GLY CA C 18.262 -26.098 9.035 1.00 . A A . 92 GLY CA 1 1
4 5985 1 1 92 GLY H H 18.670 -24.728 7.473 1.00 . A A . 92 GLY H 1 1
4 5986 1 1 92 GLY HA2 H 17.231 -26.172 8.722 1.00 . A A . 92 GLY HA2 1 1
4 5987 1 1 92 GLY HA3 H 18.643 -27.091 9.222 1.00 . A A . 92 GLY HA3 1 1
4 5988 1 1 92 GLY N N 19.035 -25.492 7.967 1.00 . A A . 92 GLY N 1 1
4 5989 1 1 92 GLY O O 17.534 -25.518 11.238 1.00 . A A . 92 GLY O 1 1
4 5990 1 1 93 VAL C C 18.250 -22.614 11.773 1.00 . A A . 93 VAL C 1 1
4 5991 1 1 93 VAL CA C 19.445 -23.540 11.579 1.00 . A A . 93 VAL CA 1 1
4 5992 1 1 93 VAL CB C 20.728 -22.693 11.493 1.00 . A A . 93 VAL CB 1 1
4 5993 1 1 93 VAL CG1 C 20.808 -21.724 12.663 1.00 . A A . 93 VAL CG1 1 1
4 5994 1 1 93 VAL CG2 C 21.956 -23.590 11.449 1.00 . A A . 93 VAL CG2 1 1
4 5995 1 1 93 VAL H H 19.880 -24.246 9.632 1.00 . A A . 93 VAL H 1 1
4 5996 1 1 93 VAL HA H 19.525 -24.192 12.437 1.00 . A A . 93 VAL HA 1 1
4 5997 1 1 93 VAL HB H 20.696 -22.118 10.580 1.00 . A A . 93 VAL HB 1 1
4 5998 1 1 93 VAL HG11 H 20.661 -22.263 13.587 1.00 . A A . 93 VAL HG11 1 1
4 5999 1 1 93 VAL HG12 H 21.778 -21.249 12.672 1.00 . A A . 93 VAL HG12 1 1
4 6000 1 1 93 VAL HG13 H 20.040 -20.972 12.560 1.00 . A A . 93 VAL HG13 1 1
4 6001 1 1 93 VAL HG21 H 21.734 -24.478 10.876 1.00 . A A . 93 VAL HG21 1 1
4 6002 1 1 93 VAL HG22 H 22.774 -23.057 10.987 1.00 . A A . 93 VAL HG22 1 1
4 6003 1 1 93 VAL HG23 H 22.233 -23.871 12.455 1.00 . A A . 93 VAL HG23 1 1
4 6004 1 1 93 VAL N N 19.278 -24.373 10.394 1.00 . A A . 93 VAL N 1 1
4 6005 1 1 93 VAL O O 17.660 -22.133 10.805 1.00 . A A . 93 VAL O 1 1
4 6006 1 1 94 VAL C C 17.246 -20.216 14.034 1.00 . A A . 94 VAL C 1 1
4 6007 1 1 94 VAL CA C 16.773 -21.495 13.352 1.00 . A A . 94 VAL CA 1 1
4 6008 1 1 94 VAL CB C 15.756 -22.206 14.266 1.00 . A A . 94 VAL CB 1 1
4 6009 1 1 94 VAL CG1 C 16.453 -22.797 15.482 1.00 . A A . 94 VAL CG1 1 1
4 6010 1 1 94 VAL CG2 C 14.656 -21.243 14.687 1.00 . A A . 94 VAL CG2 1 1
4 6011 1 1 94 VAL H H 18.406 -22.779 13.759 1.00 . A A . 94 VAL H 1 1
4 6012 1 1 94 VAL HA H 16.275 -21.237 12.428 1.00 . A A . 94 VAL HA 1 1
4 6013 1 1 94 VAL HB H 15.305 -23.014 13.709 1.00 . A A . 94 VAL HB 1 1
4 6014 1 1 94 VAL HG11 H 15.988 -22.421 16.381 1.00 . A A . 94 VAL HG11 1 1
4 6015 1 1 94 VAL HG12 H 16.372 -23.874 15.456 1.00 . A A . 94 VAL HG12 1 1
4 6016 1 1 94 VAL HG13 H 17.496 -22.514 15.472 1.00 . A A . 94 VAL HG13 1 1
4 6017 1 1 94 VAL HG21 H 13.933 -21.766 15.296 1.00 . A A . 94 VAL HG21 1 1
4 6018 1 1 94 VAL HG22 H 15.086 -20.432 15.255 1.00 . A A . 94 VAL HG22 1 1
4 6019 1 1 94 VAL HG23 H 14.167 -20.848 13.809 1.00 . A A . 94 VAL HG23 1 1
4 6020 1 1 94 VAL N N 17.897 -22.366 13.030 1.00 . A A . 94 VAL N 1 1
4 6021 1 1 94 VAL O O 17.752 -20.249 15.155 1.00 . A A . 94 VAL O 1 1
4 6022 1 1 95 MET C C 16.561 -16.688 13.399 1.00 . A A . 95 MET C 1 1
4 6023 1 1 95 MET CA C 17.484 -17.799 13.890 1.00 . A A . 95 MET CA 1 1
4 6024 1 1 95 MET CB C 18.929 -17.489 13.493 1.00 . A A . 95 MET CB 1 1
4 6025 1 1 95 MET CE C 21.220 -15.659 16.198 1.00 . A A . 95 MET CE 1 1
4 6026 1 1 95 MET CG C 19.472 -16.216 14.121 1.00 . A A . 95 MET CG 1 1
4 6027 1 1 95 MET H H 16.666 -19.127 12.459 1.00 . A A . 95 MET H 1 1
4 6028 1 1 95 MET HA H 17.420 -17.855 14.966 1.00 . A A . 95 MET HA 1 1
4 6029 1 1 95 MET HB2 H 19.558 -18.312 13.798 1.00 . A A . 95 MET HB2 1 1
4 6030 1 1 95 MET HB3 H 18.981 -17.385 12.419 1.00 . A A . 95 MET HB3 1 1
4 6031 1 1 95 MET HE1 H 21.634 -16.094 17.096 1.00 . A A . 95 MET HE1 1 1
4 6032 1 1 95 MET HE2 H 21.853 -15.899 15.356 1.00 . A A . 95 MET HE2 1 1
4 6033 1 1 95 MET HE3 H 21.162 -14.586 16.311 1.00 . A A . 95 MET HE3 1 1
4 6034 1 1 95 MET HG2 H 20.460 -16.029 13.727 1.00 . A A . 95 MET HG2 1 1
4 6035 1 1 95 MET HG3 H 18.821 -15.396 13.858 1.00 . A A . 95 MET HG3 1 1
4 6036 1 1 95 MET N N 17.076 -19.090 13.349 1.00 . A A . 95 MET N 1 1
4 6037 1 1 95 MET O O 16.067 -16.730 12.273 1.00 . A A . 95 MET O 1 1
4 6038 1 1 95 MET SD S 19.579 -16.319 15.918 1.00 . A A . 95 MET SD 1 1
4 6039 1 1 96 SER C C 16.265 -13.281 13.799 1.00 . A A . 96 SER C 1 1
4 6040 1 1 96 SER CA C 15.464 -14.575 13.908 1.00 . A A . 96 SER CA 1 1
4 6041 1 1 96 SER CB C 14.359 -14.417 14.954 1.00 . A A . 96 SER CB 1 1
4 6042 1 1 96 SER H H 16.754 -15.718 15.137 1.00 . A A . 96 SER H 1 1
4 6043 1 1 96 SER HA H 15.013 -14.788 12.950 1.00 . A A . 96 SER HA 1 1
4 6044 1 1 96 SER HB2 H 14.144 -13.368 15.092 1.00 . A A . 96 SER HB2 1 1
4 6045 1 1 96 SER HB3 H 13.469 -14.925 14.613 1.00 . A A . 96 SER HB3 1 1
4 6046 1 1 96 SER HG H 14.083 -15.590 16.499 1.00 . A A . 96 SER HG 1 1
4 6047 1 1 96 SER N N 16.332 -15.695 14.253 1.00 . A A . 96 SER N 1 1
4 6048 1 1 96 SER O O 17.051 -12.948 14.685 1.00 . A A . 96 SER O 1 1
4 6049 1 1 96 SER OG O 14.752 -14.970 16.198 1.00 . A A . 96 SER OG 1 1
4 6050 1 1 97 ALA C C 15.837 -10.262 11.845 1.00 . A A . 97 ALA C 1 1
4 6051 1 1 97 ALA CA C 16.759 -11.297 12.479 1.00 . A A . 97 ALA CA 1 1
4 6052 1 1 97 ALA CB C 17.982 -11.524 11.603 1.00 . A A . 97 ALA CB 1 1
4 6053 1 1 97 ALA H H 15.419 -12.874 12.034 1.00 . A A . 97 ALA H 1 1
4 6054 1 1 97 ALA HA H 17.096 -10.926 13.436 1.00 . A A . 97 ALA HA 1 1
4 6055 1 1 97 ALA HB1 H 18.435 -10.572 11.366 1.00 . A A . 97 ALA HB1 1 1
4 6056 1 1 97 ALA HB2 H 18.694 -12.140 12.132 1.00 . A A . 97 ALA HB2 1 1
4 6057 1 1 97 ALA HB3 H 17.685 -12.019 10.691 1.00 . A A . 97 ALA HB3 1 1
4 6058 1 1 97 ALA N N 16.058 -12.556 12.705 1.00 . A A . 97 ALA N 1 1
4 6059 1 1 97 ALA O O 15.034 -10.583 10.968 1.00 . A A . 97 ALA O 1 1
4 6060 1 1 98 THR C C 15.721 -7.364 10.486 1.00 . A A . 98 THR C 1 1
4 6061 1 1 98 THR CA C 15.131 -7.933 11.771 1.00 . A A . 98 THR CA 1 1
4 6062 1 1 98 THR CB C 14.978 -6.797 12.800 1.00 . A A . 98 THR CB 1 1
4 6063 1 1 98 THR CG2 C 14.015 -5.735 12.294 1.00 . A A . 98 THR CG2 1 1
4 6064 1 1 98 THR H H 16.613 -8.822 12.993 1.00 . A A . 98 THR H 1 1
4 6065 1 1 98 THR HA H 14.150 -8.333 11.559 1.00 . A A . 98 THR HA 1 1
4 6066 1 1 98 THR HB H 15.945 -6.340 12.956 1.00 . A A . 98 THR HB 1 1
4 6067 1 1 98 THR HG1 H 14.887 -6.824 14.770 1.00 . A A . 98 THR HG1 1 1
4 6068 1 1 98 THR HG21 H 14.443 -4.756 12.452 1.00 . A A . 98 THR HG21 1 1
4 6069 1 1 98 THR HG22 H 13.081 -5.810 12.831 1.00 . A A . 98 THR HG22 1 1
4 6070 1 1 98 THR HG23 H 13.837 -5.884 11.239 1.00 . A A . 98 THR HG23 1 1
4 6071 1 1 98 THR N N 15.956 -9.016 12.294 1.00 . A A . 98 THR N 1 1
4 6072 1 1 98 THR O O 16.900 -7.011 10.437 1.00 . A A . 98 THR O 1 1
4 6073 1 1 98 THR OG1 O 14.505 -7.324 14.045 1.00 . A A . 98 THR OG1 1 1
4 6074 1 1 99 ILE C C 14.615 -5.447 7.829 1.00 . A A . 99 ILE C 1 1
4 6075 1 1 99 ILE CA C 15.336 -6.748 8.164 1.00 . A A . 99 ILE CA 1 1
4 6076 1 1 99 ILE CB C 15.099 -7.760 7.028 1.00 . A A . 99 ILE CB 1 1
4 6077 1 1 99 ILE CD1 C 17.041 -9.192 7.838 1.00 . A A . 99 ILE CD1 1 1
4 6078 1 1 99 ILE CG1 C 15.581 -9.151 7.446 1.00 . A A . 99 ILE CG1 1 1
4 6079 1 1 99 ILE CG2 C 15.807 -7.308 5.760 1.00 . A A . 99 ILE CG2 1 1
4 6080 1 1 99 ILE H H 13.967 -7.575 9.551 1.00 . A A . 99 ILE H 1 1
4 6081 1 1 99 ILE HA H 16.397 -6.553 8.231 1.00 . A A . 99 ILE HA 1 1
4 6082 1 1 99 ILE HB H 14.040 -7.800 6.826 1.00 . A A . 99 ILE HB 1 1
4 6083 1 1 99 ILE HD11 H 17.292 -10.183 8.189 1.00 . A A . 99 ILE HD11 1 1
4 6084 1 1 99 ILE HD12 H 17.652 -8.951 6.980 1.00 . A A . 99 ILE HD12 1 1
4 6085 1 1 99 ILE HD13 H 17.224 -8.476 8.624 1.00 . A A . 99 ILE HD13 1 1
4 6086 1 1 99 ILE HG12 H 15.002 -9.487 8.291 1.00 . A A . 99 ILE HG12 1 1
4 6087 1 1 99 ILE HG13 H 15.438 -9.836 6.622 1.00 . A A . 99 ILE HG13 1 1
4 6088 1 1 99 ILE HG21 H 15.120 -7.356 4.927 1.00 . A A . 99 ILE HG21 1 1
4 6089 1 1 99 ILE HG22 H 16.150 -6.291 5.883 1.00 . A A . 99 ILE HG22 1 1
4 6090 1 1 99 ILE HG23 H 16.651 -7.953 5.568 1.00 . A A . 99 ILE HG23 1 1
4 6091 1 1 99 ILE N N 14.895 -7.277 9.449 1.00 . A A . 99 ILE N 1 1
4 6092 1 1 99 ILE O O 13.386 -5.388 7.827 1.00 . A A . 99 ILE O 1 1
4 6093 1 1 100 VAL C C 15.176 -2.710 5.773 1.00 . A A . 100 VAL C 1 1
4 6094 1 1 100 VAL CA C 14.826 -3.104 7.204 1.00 . A A . 100 VAL CA 1 1
4 6095 1 1 100 VAL CB C 15.326 -2.007 8.163 1.00 . A A . 100 VAL CB 1 1
4 6096 1 1 100 VAL CG1 C 16.844 -2.029 8.255 1.00 . A A . 100 VAL CG1 1 1
4 6097 1 1 100 VAL CG2 C 14.829 -0.641 7.715 1.00 . A A . 100 VAL CG2 1 1
4 6098 1 1 100 VAL H H 16.363 -4.513 7.562 1.00 . A A . 100 VAL H 1 1
4 6099 1 1 100 VAL HA H 13.752 -3.171 7.296 1.00 . A A . 100 VAL HA 1 1
4 6100 1 1 100 VAL HB H 14.925 -2.207 9.146 1.00 . A A . 100 VAL HB 1 1
4 6101 1 1 100 VAL HG11 H 17.232 -1.050 8.014 1.00 . A A . 100 VAL HG11 1 1
4 6102 1 1 100 VAL HG12 H 17.141 -2.299 9.257 1.00 . A A . 100 VAL HG12 1 1
4 6103 1 1 100 VAL HG13 H 17.236 -2.752 7.555 1.00 . A A . 100 VAL HG13 1 1
4 6104 1 1 100 VAL HG21 H 13.754 -0.662 7.618 1.00 . A A . 100 VAL HG21 1 1
4 6105 1 1 100 VAL HG22 H 15.111 0.101 8.447 1.00 . A A . 100 VAL HG22 1 1
4 6106 1 1 100 VAL HG23 H 15.272 -0.392 6.761 1.00 . A A . 100 VAL HG23 1 1
4 6107 1 1 100 VAL N N 15.390 -4.405 7.544 1.00 . A A . 100 VAL N 1 1
4 6108 1 1 100 VAL O O 16.336 -2.449 5.456 1.00 . A A . 100 VAL O 1 1
4 6109 1 1 101 VAL C C 13.917 -0.871 3.250 1.00 . A A . 101 VAL C 1 1
4 6110 1 1 101 VAL CA C 14.364 -2.305 3.515 1.00 . A A . 101 VAL CA 1 1
4 6111 1 1 101 VAL CB C 13.597 -3.252 2.573 1.00 . A A . 101 VAL CB 1 1
4 6112 1 1 101 VAL CG1 C 13.951 -2.965 1.122 1.00 . A A . 101 VAL CG1 1 1
4 6113 1 1 101 VAL CG2 C 13.888 -4.703 2.924 1.00 . A A . 101 VAL CG2 1 1
4 6114 1 1 101 VAL H H 13.261 -2.887 5.225 1.00 . A A . 101 VAL H 1 1
4 6115 1 1 101 VAL HA H 15.419 -2.390 3.295 1.00 . A A . 101 VAL HA 1 1
4 6116 1 1 101 VAL HB H 12.539 -3.077 2.704 1.00 . A A . 101 VAL HB 1 1
4 6117 1 1 101 VAL HG11 H 13.459 -3.684 0.483 1.00 . A A . 101 VAL HG11 1 1
4 6118 1 1 101 VAL HG12 H 13.625 -1.968 0.862 1.00 . A A . 101 VAL HG12 1 1
4 6119 1 1 101 VAL HG13 H 15.020 -3.040 0.991 1.00 . A A . 101 VAL HG13 1 1
4 6120 1 1 101 VAL HG21 H 14.952 -4.837 3.052 1.00 . A A . 101 VAL HG21 1 1
4 6121 1 1 101 VAL HG22 H 13.380 -4.959 3.842 1.00 . A A . 101 VAL HG22 1 1
4 6122 1 1 101 VAL HG23 H 13.538 -5.344 2.128 1.00 . A A . 101 VAL HG23 1 1
4 6123 1 1 101 VAL N N 14.164 -2.669 4.912 1.00 . A A . 101 VAL N 1 1
4 6124 1 1 101 VAL O O 12.790 -0.494 3.565 1.00 . A A . 101 VAL O 1 1
4 6125 1 1 102 GLY C C 14.449 1.586 0.883 1.00 . A A . 102 GLY C 1 1
4 6126 1 1 102 GLY CA C 14.490 1.307 2.372 1.00 . A A . 102 GLY CA 1 1
4 6127 1 1 102 GLY H H 15.695 -0.432 2.441 1.00 . A A . 102 GLY H 1 1
4 6128 1 1 102 GLY HA2 H 13.526 1.542 2.798 1.00 . A A . 102 GLY HA2 1 1
4 6129 1 1 102 GLY HA3 H 15.237 1.943 2.825 1.00 . A A . 102 GLY HA3 1 1
4 6130 1 1 102 GLY N N 14.811 -0.076 2.669 1.00 . A A . 102 GLY N 1 1
4 6131 1 1 102 GLY O O 15.481 1.564 0.213 1.00 . A A . 102 GLY O 1 1
4 6132 1 1 103 GLU C C 13.847 3.387 -1.458 1.00 . A A . 103 GLU C 1 1
4 6133 1 1 103 GLU CA C 13.083 2.128 -1.057 1.00 . A A . 103 GLU CA 1 1
4 6134 1 1 103 GLU CB C 11.599 2.290 -1.394 1.00 . A A . 103 GLU CB 1 1
4 6135 1 1 103 GLU CD C 11.440 -0.227 -1.243 1.00 . A A . 103 GLU CD 1 1
4 6136 1 1 103 GLU CG C 10.749 1.099 -0.986 1.00 . A A . 103 GLU CG 1 1
4 6137 1 1 103 GLU H H 12.468 1.850 0.949 1.00 . A A . 103 GLU H 1 1
4 6138 1 1 103 GLU HA H 13.479 1.290 -1.611 1.00 . A A . 103 GLU HA 1 1
4 6139 1 1 103 GLU HB2 H 11.221 3.166 -0.888 1.00 . A A . 103 GLU HB2 1 1
4 6140 1 1 103 GLU HB3 H 11.498 2.429 -2.460 1.00 . A A . 103 GLU HB3 1 1
4 6141 1 1 103 GLU HG2 H 10.530 1.173 0.069 1.00 . A A . 103 GLU HG2 1 1
4 6142 1 1 103 GLU HG3 H 9.827 1.122 -1.547 1.00 . A A . 103 GLU HG3 1 1
4 6143 1 1 103 GLU N N 13.253 1.847 0.363 1.00 . A A . 103 GLU N 1 1
4 6144 1 1 103 GLU O O 14.402 3.467 -2.555 1.00 . A A . 103 GLU O 1 1
4 6145 1 1 103 GLU OE1 O 12.329 -0.596 -0.448 1.00 . A A . 103 GLU OE1 1 1
4 6146 1 1 103 GLU OE2 O 11.092 -0.894 -2.239 1.00 . A A . 103 GLU OE2 1 1
4 6147 1 1 104 LEU C C 14.547 6.521 0.411 1.00 . A A . 104 LEU C 1 1
4 6148 1 1 104 LEU CA C 14.567 5.623 -0.822 1.00 . A A . 104 LEU CA 1 1
4 6149 1 1 104 LEU CB C 13.926 6.349 -2.006 1.00 . A A . 104 LEU CB 1 1
4 6150 1 1 104 LEU CD1 C 12.187 7.900 -2.930 1.00 . A A . 104 LEU CD1 1 1
4 6151 1 1 104 LEU CD2 C 11.554 6.202 -1.206 1.00 . A A . 104 LEU CD2 1 1
4 6152 1 1 104 LEU CG C 12.650 7.135 -1.700 1.00 . A A . 104 LEU CG 1 1
4 6153 1 1 104 LEU H H 13.412 4.245 0.294 1.00 . A A . 104 LEU H 1 1
4 6154 1 1 104 LEU HA H 15.593 5.390 -1.066 1.00 . A A . 104 LEU HA 1 1
4 6155 1 1 104 LEU HB2 H 14.653 7.040 -2.403 1.00 . A A . 104 LEU HB2 1 1
4 6156 1 1 104 LEU HB3 H 13.688 5.609 -2.757 1.00 . A A . 104 LEU HB3 1 1
4 6157 1 1 104 LEU HD11 H 12.134 7.227 -3.773 1.00 . A A . 104 LEU HD11 1 1
4 6158 1 1 104 LEU HD12 H 12.887 8.693 -3.146 1.00 . A A . 104 LEU HD12 1 1
4 6159 1 1 104 LEU HD13 H 11.210 8.322 -2.745 1.00 . A A . 104 LEU HD13 1 1
4 6160 1 1 104 LEU HD21 H 10.589 6.619 -1.451 1.00 . A A . 104 LEU HD21 1 1
4 6161 1 1 104 LEU HD22 H 11.636 6.088 -0.135 1.00 . A A . 104 LEU HD22 1 1
4 6162 1 1 104 LEU HD23 H 11.662 5.237 -1.680 1.00 . A A . 104 LEU HD23 1 1
4 6163 1 1 104 LEU HG H 12.856 7.854 -0.919 1.00 . A A . 104 LEU HG 1 1
4 6164 1 1 104 LEU N N 13.872 4.367 -0.563 1.00 . A A . 104 LEU N 1 1
4 6165 1 1 104 LEU O O 13.849 6.239 1.385 1.00 . A A . 104 LEU O 1 1
4 6166 1 1 105 GLU C C 15.124 9.971 0.998 1.00 . A A . 105 GLU C 1 1
4 6167 1 1 105 GLU CA C 15.384 8.544 1.473 1.00 . A A . 105 GLU CA 1 1
4 6168 1 1 105 GLU CB C 16.752 8.463 2.154 1.00 . A A . 105 GLU CB 1 1
4 6169 1 1 105 GLU CD C 19.191 8.066 1.632 1.00 . A A . 105 GLU CD 1 1
4 6170 1 1 105 GLU CG C 17.914 8.775 1.226 1.00 . A A . 105 GLU CG 1 1
4 6171 1 1 105 GLU H H 15.849 7.775 -0.444 1.00 . A A . 105 GLU H 1 1
4 6172 1 1 105 GLU HA H 14.621 8.271 2.186 1.00 . A A . 105 GLU HA 1 1
4 6173 1 1 105 GLU HB2 H 16.775 9.166 2.974 1.00 . A A . 105 GLU HB2 1 1
4 6174 1 1 105 GLU HB3 H 16.888 7.465 2.544 1.00 . A A . 105 GLU HB3 1 1
4 6175 1 1 105 GLU HG2 H 17.651 8.465 0.225 1.00 . A A . 105 GLU HG2 1 1
4 6176 1 1 105 GLU HG3 H 18.091 9.840 1.237 1.00 . A A . 105 GLU HG3 1 1
4 6177 1 1 105 GLU N N 15.316 7.605 0.360 1.00 . A A . 105 GLU N 1 1
4 6178 1 1 105 GLU O O 14.313 10.198 0.101 1.00 . A A . 105 GLU O 1 1
4 6179 1 1 105 GLU OE1 O 20.263 8.707 1.593 1.00 . A A . 105 GLU OE1 1 1
4 6180 1 1 105 GLU OE2 O 19.120 6.871 1.987 1.00 . A A . 105 GLU OE2 1 1
5 6181 1 1 1 PRO C C 2.605 -2.347 -1.684 1.00 . A A . 1 PRO C 1 1
5 6182 1 1 1 PRO CA C 2.703 -1.070 -0.857 1.00 . A A . 1 PRO CA 1 1
5 6183 1 1 1 PRO CB C 4.151 -0.820 -0.428 1.00 . A A . 1 PRO CB 1 1
5 6184 1 1 1 PRO CD C 2.899 -1.218 1.570 1.00 . A A . 1 PRO CD 1 1
5 6185 1 1 1 PRO CG C 4.249 -1.412 0.936 1.00 . A A . 1 PRO CG 1 1
5 6186 1 1 1 PRO HA H 2.351 -0.234 -1.444 1.00 . A A . 1 PRO HA 1 1
5 6187 1 1 1 PRO HB2 H 4.823 -1.308 -1.120 1.00 . A A . 1 PRO HB2 1 1
5 6188 1 1 1 PRO HB3 H 4.348 0.241 -0.413 1.00 . A A . 1 PRO HB3 1 1
5 6189 1 1 1 PRO HD2 H 2.664 -2.049 2.217 1.00 . A A . 1 PRO HD2 1 1
5 6190 1 1 1 PRO HD3 H 2.870 -0.288 2.119 1.00 . A A . 1 PRO HD3 1 1
5 6191 1 1 1 PRO HG2 H 4.482 -2.463 0.865 1.00 . A A . 1 PRO HG2 1 1
5 6192 1 1 1 PRO HG3 H 5.008 -0.895 1.506 1.00 . A A . 1 PRO HG3 1 1
5 6193 1 1 1 PRO N N 1.984 -1.174 0.417 1.00 . A A . 1 PRO N 1 1
5 6194 1 1 1 PRO O O 2.579 -3.452 -1.139 1.00 . A A . 1 PRO O 1 1
5 6195 1 1 2 LEU C C 3.330 -3.125 -5.138 1.00 . A A . 2 LEU C 1 1
5 6196 1 1 2 LEU CA C 2.457 -3.333 -3.905 1.00 . A A . 2 LEU CA 1 1
5 6197 1 1 2 LEU CB C 1.004 -3.555 -4.327 1.00 . A A . 2 LEU CB 1 1
5 6198 1 1 2 LEU CD1 C -0.498 -3.003 -6.256 1.00 . A A . 2 LEU CD1 1 1
5 6199 1 1 2 LEU CD2 C -0.468 -1.528 -4.236 1.00 . A A . 2 LEU CD2 1 1
5 6200 1 1 2 LEU CG C 0.361 -2.431 -5.139 1.00 . A A . 2 LEU CG 1 1
5 6201 1 1 2 LEU H H 2.576 -1.286 -3.378 1.00 . A A . 2 LEU H 1 1
5 6202 1 1 2 LEU HA H 2.807 -4.205 -3.373 1.00 . A A . 2 LEU HA 1 1
5 6203 1 1 2 LEU HB2 H 0.966 -4.455 -4.921 1.00 . A A . 2 LEU HB2 1 1
5 6204 1 1 2 LEU HB3 H 0.417 -3.694 -3.429 1.00 . A A . 2 LEU HB3 1 1
5 6205 1 1 2 LEU HD11 H 0.107 -3.143 -7.139 1.00 . A A . 2 LEU HD11 1 1
5 6206 1 1 2 LEU HD12 H -1.304 -2.319 -6.476 1.00 . A A . 2 LEU HD12 1 1
5 6207 1 1 2 LEU HD13 H -0.907 -3.953 -5.945 1.00 . A A . 2 LEU HD13 1 1
5 6208 1 1 2 LEU HD21 H -1.504 -1.573 -4.535 1.00 . A A . 2 LEU HD21 1 1
5 6209 1 1 2 LEU HD22 H -0.112 -0.511 -4.321 1.00 . A A . 2 LEU HD22 1 1
5 6210 1 1 2 LEU HD23 H -0.373 -1.858 -3.212 1.00 . A A . 2 LEU HD23 1 1
5 6211 1 1 2 LEU HG H 1.139 -1.831 -5.590 1.00 . A A . 2 LEU HG 1 1
5 6212 1 1 2 LEU N N 2.552 -2.191 -3.002 1.00 . A A . 2 LEU N 1 1
5 6213 1 1 2 LEU O O 3.583 -1.993 -5.551 1.00 . A A . 2 LEU O 1 1
5 6214 1 1 3 THR C C 4.117 -5.100 -8.001 1.00 . A A . 3 THR C 1 1
5 6215 1 1 3 THR CA C 4.632 -4.166 -6.912 1.00 . A A . 3 THR CA 1 1
5 6216 1 1 3 THR CB C 6.091 -4.536 -6.583 1.00 . A A . 3 THR CB 1 1
5 6217 1 1 3 THR CG2 C 6.221 -6.024 -6.294 1.00 . A A . 3 THR CG2 1 1
5 6218 1 1 3 THR H H 3.553 -5.100 -5.349 1.00 . A A . 3 THR H 1 1
5 6219 1 1 3 THR HA H 4.614 -3.152 -7.282 1.00 . A A . 3 THR HA 1 1
5 6220 1 1 3 THR HB H 6.397 -3.985 -5.704 1.00 . A A . 3 THR HB 1 1
5 6221 1 1 3 THR HG1 H 6.744 -3.286 -7.962 1.00 . A A . 3 THR HG1 1 1
5 6222 1 1 3 THR HG21 H 6.964 -6.177 -5.526 1.00 . A A . 3 THR HG21 1 1
5 6223 1 1 3 THR HG22 H 6.521 -6.540 -7.194 1.00 . A A . 3 THR HG22 1 1
5 6224 1 1 3 THR HG23 H 5.270 -6.409 -5.957 1.00 . A A . 3 THR HG23 1 1
5 6225 1 1 3 THR N N 3.788 -4.227 -5.725 1.00 . A A . 3 THR N 1 1
5 6226 1 1 3 THR O O 3.261 -5.948 -7.750 1.00 . A A . 3 THR O 1 1
5 6227 1 1 3 THR OG1 O 6.945 -4.181 -7.676 1.00 . A A . 3 THR OG1 1 1
5 6228 1 1 4 ARG C C 4.878 -7.149 -10.258 1.00 . A A . 4 ARG C 1 1
5 6229 1 1 4 ARG CA C 4.236 -5.767 -10.338 1.00 . A A . 4 ARG CA 1 1
5 6230 1 1 4 ARG CB C 4.616 -5.093 -11.658 1.00 . A A . 4 ARG CB 1 1
5 6231 1 1 4 ARG CD C 3.644 -2.776 -11.738 1.00 . A A . 4 ARG CD 1 1
5 6232 1 1 4 ARG CG C 3.518 -4.210 -12.229 1.00 . A A . 4 ARG CG 1 1
5 6233 1 1 4 ARG CZ C 5.178 -1.774 -13.377 1.00 . A A . 4 ARG CZ 1 1
5 6234 1 1 4 ARG H H 5.322 -4.245 -9.348 1.00 . A A . 4 ARG H 1 1
5 6235 1 1 4 ARG HA H 3.163 -5.879 -10.297 1.00 . A A . 4 ARG HA 1 1
5 6236 1 1 4 ARG HB2 H 5.491 -4.481 -11.497 1.00 . A A . 4 ARG HB2 1 1
5 6237 1 1 4 ARG HB3 H 4.848 -5.856 -12.384 1.00 . A A . 4 ARG HB3 1 1
5 6238 1 1 4 ARG HD2 H 2.833 -2.196 -12.151 1.00 . A A . 4 ARG HD2 1 1
5 6239 1 1 4 ARG HD3 H 3.577 -2.772 -10.660 1.00 . A A . 4 ARG HD3 1 1
5 6240 1 1 4 ARG HE H 5.596 -2.055 -11.447 1.00 . A A . 4 ARG HE 1 1
5 6241 1 1 4 ARG HG2 H 3.587 -4.218 -13.306 1.00 . A A . 4 ARG HG2 1 1
5 6242 1 1 4 ARG HG3 H 2.559 -4.603 -11.925 1.00 . A A . 4 ARG HG3 1 1
5 6243 1 1 4 ARG HH11 H 3.382 -2.326 -14.120 1.00 . A A . 4 ARG HH11 1 1
5 6244 1 1 4 ARG HH12 H 4.473 -1.618 -15.265 1.00 . A A . 4 ARG HH12 1 1
5 6245 1 1 4 ARG HH21 H 6.555 -0.934 -14.595 1.00 . A A . 4 ARG HH21 1 1
5 6246 1 1 4 ARG HH22 H 7.042 -1.121 -12.945 1.00 . A A . 4 ARG HH22 1 1
5 6247 1 1 4 ARG N N 4.644 -4.938 -9.210 1.00 . A A . 4 ARG N 1 1
5 6248 1 1 4 ARG NE N 4.911 -2.171 -12.138 1.00 . A A . 4 ARG NE 1 1
5 6249 1 1 4 ARG NH1 N 4.270 -1.918 -14.332 1.00 . A A . 4 ARG NH1 1 1
5 6250 1 1 4 ARG NH2 N 6.355 -1.232 -13.663 1.00 . A A . 4 ARG NH2 1 1
5 6251 1 1 4 ARG O O 5.876 -7.358 -9.567 1.00 . A A . 4 ARG O 1 1
5 6252 1 1 5 PRO C C 6.122 -9.616 -11.741 1.00 . A A . 5 PRO C 1 1
5 6253 1 1 5 PRO CA C 4.791 -9.495 -11.007 1.00 . A A . 5 PRO CA 1 1
5 6254 1 1 5 PRO CB C 3.695 -10.254 -11.758 1.00 . A A . 5 PRO CB 1 1
5 6255 1 1 5 PRO CD C 3.101 -7.939 -11.826 1.00 . A A . 5 PRO CD 1 1
5 6256 1 1 5 PRO CG C 3.034 -9.222 -12.607 1.00 . A A . 5 PRO CG 1 1
5 6257 1 1 5 PRO HA H 4.893 -9.900 -10.010 1.00 . A A . 5 PRO HA 1 1
5 6258 1 1 5 PRO HB2 H 4.141 -11.034 -12.359 1.00 . A A . 5 PRO HB2 1 1
5 6259 1 1 5 PRO HB3 H 3.003 -10.687 -11.052 1.00 . A A . 5 PRO HB3 1 1
5 6260 1 1 5 PRO HD2 H 3.223 -7.098 -12.492 1.00 . A A . 5 PRO HD2 1 1
5 6261 1 1 5 PRO HD3 H 2.215 -7.819 -11.221 1.00 . A A . 5 PRO HD3 1 1
5 6262 1 1 5 PRO HG2 H 3.564 -9.121 -13.541 1.00 . A A . 5 PRO HG2 1 1
5 6263 1 1 5 PRO HG3 H 2.005 -9.499 -12.785 1.00 . A A . 5 PRO HG3 1 1
5 6264 1 1 5 PRO N N 4.293 -8.117 -10.980 1.00 . A A . 5 PRO N 1 1
5 6265 1 1 5 PRO O O 6.172 -10.064 -12.887 1.00 . A A . 5 PRO O 1 1
5 6266 1 1 6 TYR C C 9.478 -10.090 -10.787 1.00 . A A . 6 TYR C 1 1
5 6267 1 1 6 TYR CA C 8.531 -9.277 -11.664 1.00 . A A . 6 TYR CA 1 1
5 6268 1 1 6 TYR CB C 9.088 -7.867 -11.866 1.00 . A A . 6 TYR CB 1 1
5 6269 1 1 6 TYR CD1 C 11.226 -7.301 -13.086 1.00 . A A . 6 TYR CD1 1 1
5 6270 1 1 6 TYR CD2 C 9.340 -7.977 -14.377 1.00 . A A . 6 TYR CD2 1 1
5 6271 1 1 6 TYR CE1 C 11.971 -7.158 -14.240 1.00 . A A . 6 TYR CE1 1 1
5 6272 1 1 6 TYR CE2 C 10.078 -7.837 -15.536 1.00 . A A . 6 TYR CE2 1 1
5 6273 1 1 6 TYR CG C 9.899 -7.713 -13.133 1.00 . A A . 6 TYR CG 1 1
5 6274 1 1 6 TYR CZ C 11.392 -7.427 -15.463 1.00 . A A . 6 TYR CZ 1 1
5 6275 1 1 6 TYR H H 7.096 -8.868 -10.164 1.00 . A A . 6 TYR H 1 1
5 6276 1 1 6 TYR HA H 8.445 -9.761 -12.626 1.00 . A A . 6 TYR HA 1 1
5 6277 1 1 6 TYR HB2 H 8.269 -7.166 -11.911 1.00 . A A . 6 TYR HB2 1 1
5 6278 1 1 6 TYR HB3 H 9.725 -7.616 -11.031 1.00 . A A . 6 TYR HB3 1 1
5 6279 1 1 6 TYR HD1 H 11.676 -7.090 -12.126 1.00 . A A . 6 TYR HD1 1 1
5 6280 1 1 6 TYR HD2 H 8.309 -8.297 -14.431 1.00 . A A . 6 TYR HD2 1 1
5 6281 1 1 6 TYR HE1 H 13.001 -6.837 -14.183 1.00 . A A . 6 TYR HE1 1 1
5 6282 1 1 6 TYR HE2 H 9.625 -8.048 -16.494 1.00 . A A . 6 TYR HE2 1 1
5 6283 1 1 6 TYR HH H 11.573 -7.465 -17.376 1.00 . A A . 6 TYR HH 1 1
5 6284 1 1 6 TYR N N 7.199 -9.215 -11.074 1.00 . A A . 6 TYR N 1 1
5 6285 1 1 6 TYR O O 9.418 -10.023 -9.559 1.00 . A A . 6 TYR O 1 1
5 6286 1 1 6 TYR OH O 12.130 -7.286 -16.616 1.00 . A A . 6 TYR OH 1 1
5 6287 1 1 7 LEU C C 12.743 -11.210 -10.966 1.00 . A A . 7 LEU C 1 1
5 6288 1 1 7 LEU CA C 11.316 -11.684 -10.707 1.00 . A A . 7 LEU CA 1 1
5 6289 1 1 7 LEU CB C 11.170 -13.149 -11.120 1.00 . A A . 7 LEU CB 1 1
5 6290 1 1 7 LEU CD1 C 12.424 -14.499 -12.820 1.00 . A A . 7 LEU CD1 1 1
5 6291 1 1 7 LEU CD2 C 10.029 -13.900 -13.222 1.00 . A A . 7 LEU CD2 1 1
5 6292 1 1 7 LEU CG C 11.346 -13.447 -12.610 1.00 . A A . 7 LEU CG 1 1
5 6293 1 1 7 LEU H H 10.354 -10.869 -12.406 1.00 . A A . 7 LEU H 1 1
5 6294 1 1 7 LEU HA H 11.106 -11.593 -9.651 1.00 . A A . 7 LEU HA 1 1
5 6295 1 1 7 LEU HB2 H 11.909 -13.720 -10.580 1.00 . A A . 7 LEU HB2 1 1
5 6296 1 1 7 LEU HB3 H 10.182 -13.477 -10.831 1.00 . A A . 7 LEU HB3 1 1
5 6297 1 1 7 LEU HD11 H 13.313 -14.218 -12.275 1.00 . A A . 7 LEU HD11 1 1
5 6298 1 1 7 LEU HD12 H 12.655 -14.573 -13.872 1.00 . A A . 7 LEU HD12 1 1
5 6299 1 1 7 LEU HD13 H 12.069 -15.455 -12.462 1.00 . A A . 7 LEU HD13 1 1
5 6300 1 1 7 LEU HD21 H 9.437 -14.402 -12.472 1.00 . A A . 7 LEU HD21 1 1
5 6301 1 1 7 LEU HD22 H 10.227 -14.579 -14.039 1.00 . A A . 7 LEU HD22 1 1
5 6302 1 1 7 LEU HD23 H 9.489 -13.040 -13.592 1.00 . A A . 7 LEU HD23 1 1
5 6303 1 1 7 LEU HG H 11.659 -12.544 -13.116 1.00 . A A . 7 LEU HG 1 1
5 6304 1 1 7 LEU N N 10.354 -10.857 -11.427 1.00 . A A . 7 LEU N 1 1
5 6305 1 1 7 LEU O O 13.187 -11.142 -12.112 1.00 . A A . 7 LEU O 1 1
5 6306 1 1 8 GLY C C 15.798 -11.242 -9.198 1.00 . A A . 8 GLY C 1 1
5 6307 1 1 8 GLY CA C 14.827 -10.423 -10.026 1.00 . A A . 8 GLY CA 1 1
5 6308 1 1 8 GLY H H 13.051 -10.958 -9.004 1.00 . A A . 8 GLY H 1 1
5 6309 1 1 8 GLY HA2 H 15.116 -10.483 -11.065 1.00 . A A . 8 GLY HA2 1 1
5 6310 1 1 8 GLY HA3 H 14.880 -9.393 -9.707 1.00 . A A . 8 GLY HA3 1 1
5 6311 1 1 8 GLY N N 13.458 -10.885 -9.893 1.00 . A A . 8 GLY N 1 1
5 6312 1 1 8 GLY O O 16.880 -10.770 -8.850 1.00 . A A . 8 GLY O 1 1
5 6313 1 1 9 PHE C C 15.976 -14.820 -8.423 1.00 . A A . 9 PHE C 1 1
5 6314 1 1 9 PHE CA C 16.252 -13.358 -8.085 1.00 . A A . 9 PHE CA 1 1
5 6315 1 1 9 PHE CB C 16.018 -13.116 -6.592 1.00 . A A . 9 PHE CB 1 1
5 6316 1 1 9 PHE CD1 C 13.633 -12.362 -6.393 1.00 . A A . 9 PHE CD1 1 1
5 6317 1 1 9 PHE CD2 C 14.218 -14.509 -5.537 1.00 . A A . 9 PHE CD2 1 1
5 6318 1 1 9 PHE CE1 C 12.322 -12.559 -6.003 1.00 . A A . 9 PHE CE1 1 1
5 6319 1 1 9 PHE CE2 C 12.909 -14.712 -5.144 1.00 . A A . 9 PHE CE2 1 1
5 6320 1 1 9 PHE CG C 14.595 -13.333 -6.166 1.00 . A A . 9 PHE CG 1 1
5 6321 1 1 9 PHE CZ C 11.960 -13.736 -5.376 1.00 . A A . 9 PHE CZ 1 1
5 6322 1 1 9 PHE H H 14.535 -12.793 -9.187 1.00 . A A . 9 PHE H 1 1
5 6323 1 1 9 PHE HA H 17.281 -13.135 -8.320 1.00 . A A . 9 PHE HA 1 1
5 6324 1 1 9 PHE HB2 H 16.641 -13.789 -6.023 1.00 . A A . 9 PHE HB2 1 1
5 6325 1 1 9 PHE HB3 H 16.285 -12.097 -6.355 1.00 . A A . 9 PHE HB3 1 1
5 6326 1 1 9 PHE HD1 H 13.916 -11.441 -6.884 1.00 . A A . 9 PHE HD1 1 1
5 6327 1 1 9 PHE HD2 H 14.959 -15.273 -5.354 1.00 . A A . 9 PHE HD2 1 1
5 6328 1 1 9 PHE HE1 H 11.583 -11.794 -6.186 1.00 . A A . 9 PHE HE1 1 1
5 6329 1 1 9 PHE HE2 H 12.628 -15.633 -4.654 1.00 . A A . 9 PHE HE2 1 1
5 6330 1 1 9 PHE HZ H 10.936 -13.892 -5.070 1.00 . A A . 9 PHE HZ 1 1
5 6331 1 1 9 PHE N N 15.410 -12.473 -8.880 1.00 . A A . 9 PHE N 1 1
5 6332 1 1 9 PHE O O 15.042 -15.132 -9.162 1.00 . A A . 9 PHE O 1 1
5 6333 1 1 10 ARG C C 16.257 -17.874 -6.842 1.00 . A A . 10 ARG C 1 1
5 6334 1 1 10 ARG CA C 16.643 -17.142 -8.123 1.00 . A A . 10 ARG CA 1 1
5 6335 1 1 10 ARG CB C 17.940 -17.726 -8.687 1.00 . A A . 10 ARG CB 1 1
5 6336 1 1 10 ARG CD C 17.866 -19.428 -10.535 1.00 . A A . 10 ARG CD 1 1
5 6337 1 1 10 ARG CG C 17.905 -17.947 -10.190 1.00 . A A . 10 ARG CG 1 1
5 6338 1 1 10 ARG CZ C 17.729 -20.854 -12.533 1.00 . A A . 10 ARG CZ 1 1
5 6339 1 1 10 ARG H H 17.523 -15.403 -7.298 1.00 . A A . 10 ARG H 1 1
5 6340 1 1 10 ARG HA H 15.855 -17.271 -8.850 1.00 . A A . 10 ARG HA 1 1
5 6341 1 1 10 ARG HB2 H 18.753 -17.051 -8.463 1.00 . A A . 10 ARG HB2 1 1
5 6342 1 1 10 ARG HB3 H 18.129 -18.676 -8.209 1.00 . A A . 10 ARG HB3 1 1
5 6343 1 1 10 ARG HD2 H 18.734 -19.907 -10.107 1.00 . A A . 10 ARG HD2 1 1
5 6344 1 1 10 ARG HD3 H 16.972 -19.859 -10.110 1.00 . A A . 10 ARG HD3 1 1
5 6345 1 1 10 ARG HE H 17.966 -18.873 -12.560 1.00 . A A . 10 ARG HE 1 1
5 6346 1 1 10 ARG HG2 H 17.024 -17.472 -10.595 1.00 . A A . 10 ARG HG2 1 1
5 6347 1 1 10 ARG HG3 H 18.788 -17.508 -10.630 1.00 . A A . 10 ARG HG3 1 1
5 6348 1 1 10 ARG HH11 H 17.582 -21.838 -10.775 1.00 . A A . 10 ARG HH11 1 1
5 6349 1 1 10 ARG HH12 H 17.487 -22.831 -12.192 1.00 . A A . 10 ARG HH12 1 1
5 6350 1 1 10 ARG HH21 H 17.636 -21.881 -14.271 1.00 . A A . 10 ARG HH21 1 1
5 6351 1 1 10 ARG HH22 H 17.842 -20.170 -14.432 1.00 . A A . 10 ARG HH22 1 1
5 6352 1 1 10 ARG N N 16.797 -15.713 -7.878 1.00 . A A . 10 ARG N 1 1
5 6353 1 1 10 ARG NE N 17.863 -19.654 -11.978 1.00 . A A . 10 ARG NE 1 1
5 6354 1 1 10 ARG NH1 N 17.588 -21.929 -11.771 1.00 . A A . 10 ARG NH1 1 1
5 6355 1 1 10 ARG NH2 N 17.736 -20.979 -13.854 1.00 . A A . 10 ARG NH2 1 1
5 6356 1 1 10 ARG O O 16.690 -17.507 -5.750 1.00 . A A . 10 ARG O 1 1
5 6357 1 1 11 VAL C C 15.078 -21.191 -6.130 1.00 . A A . 11 VAL C 1 1
5 6358 1 1 11 VAL CA C 14.994 -19.697 -5.838 1.00 . A A . 11 VAL CA 1 1
5 6359 1 1 11 VAL CB C 13.548 -19.343 -5.443 1.00 . A A . 11 VAL CB 1 1
5 6360 1 1 11 VAL CG1 C 12.575 -19.782 -6.526 1.00 . A A . 11 VAL CG1 1 1
5 6361 1 1 11 VAL CG2 C 13.192 -19.976 -4.106 1.00 . A A . 11 VAL CG2 1 1
5 6362 1 1 11 VAL H H 15.127 -19.157 -7.880 1.00 . A A . 11 VAL H 1 1
5 6363 1 1 11 VAL HA H 15.640 -19.466 -5.004 1.00 . A A . 11 VAL HA 1 1
5 6364 1 1 11 VAL HB H 13.477 -18.270 -5.339 1.00 . A A . 11 VAL HB 1 1
5 6365 1 1 11 VAL HG11 H 11.594 -19.383 -6.312 1.00 . A A . 11 VAL HG11 1 1
5 6366 1 1 11 VAL HG12 H 12.913 -19.416 -7.484 1.00 . A A . 11 VAL HG12 1 1
5 6367 1 1 11 VAL HG13 H 12.526 -20.861 -6.550 1.00 . A A . 11 VAL HG13 1 1
5 6368 1 1 11 VAL HG21 H 12.289 -19.525 -3.723 1.00 . A A . 11 VAL HG21 1 1
5 6369 1 1 11 VAL HG22 H 13.036 -21.036 -4.241 1.00 . A A . 11 VAL HG22 1 1
5 6370 1 1 11 VAL HG23 H 13.999 -19.818 -3.405 1.00 . A A . 11 VAL HG23 1 1
5 6371 1 1 11 VAL N N 15.438 -18.912 -6.984 1.00 . A A . 11 VAL N 1 1
5 6372 1 1 11 VAL O O 14.684 -21.648 -7.203 1.00 . A A . 11 VAL O 1 1
5 6373 1 1 12 ALA C C 15.009 -24.131 -4.196 1.00 . A A . 12 ALA C 1 1
5 6374 1 1 12 ALA CA C 15.727 -23.392 -5.320 1.00 . A A . 12 ALA CA 1 1
5 6375 1 1 12 ALA CB C 17.196 -23.785 -5.358 1.00 . A A . 12 ALA CB 1 1
5 6376 1 1 12 ALA H H 15.890 -21.526 -4.335 1.00 . A A . 12 ALA H 1 1
5 6377 1 1 12 ALA HA H 15.280 -23.671 -6.263 1.00 . A A . 12 ALA HA 1 1
5 6378 1 1 12 ALA HB1 H 17.644 -23.597 -4.393 1.00 . A A . 12 ALA HB1 1 1
5 6379 1 1 12 ALA HB2 H 17.282 -24.835 -5.597 1.00 . A A . 12 ALA HB2 1 1
5 6380 1 1 12 ALA HB3 H 17.705 -23.202 -6.111 1.00 . A A . 12 ALA HB3 1 1
5 6381 1 1 12 ALA N N 15.594 -21.949 -5.168 1.00 . A A . 12 ALA N 1 1
5 6382 1 1 12 ALA O O 15.309 -23.934 -3.018 1.00 . A A . 12 ALA O 1 1
5 6383 1 1 13 VAL C C 14.034 -27.031 -3.202 1.00 . A A . 13 VAL C 1 1
5 6384 1 1 13 VAL CA C 13.298 -25.753 -3.590 1.00 . A A . 13 VAL CA 1 1
5 6385 1 1 13 VAL CB C 11.902 -26.121 -4.128 1.00 . A A . 13 VAL CB 1 1
5 6386 1 1 13 VAL CG1 C 12.021 -26.917 -5.419 1.00 . A A . 13 VAL CG1 1 1
5 6387 1 1 13 VAL CG2 C 11.116 -26.898 -3.083 1.00 . A A . 13 VAL CG2 1 1
5 6388 1 1 13 VAL H H 13.865 -25.098 -5.521 1.00 . A A . 13 VAL H 1 1
5 6389 1 1 13 VAL HA H 13.171 -25.141 -2.709 1.00 . A A . 13 VAL HA 1 1
5 6390 1 1 13 VAL HB H 11.369 -25.206 -4.343 1.00 . A A . 13 VAL HB 1 1
5 6391 1 1 13 VAL HG11 H 13.061 -26.995 -5.699 1.00 . A A . 13 VAL HG11 1 1
5 6392 1 1 13 VAL HG12 H 11.611 -27.906 -5.271 1.00 . A A . 13 VAL HG12 1 1
5 6393 1 1 13 VAL HG13 H 11.475 -26.414 -6.203 1.00 . A A . 13 VAL HG13 1 1
5 6394 1 1 13 VAL HG21 H 10.171 -27.210 -3.502 1.00 . A A . 13 VAL HG21 1 1
5 6395 1 1 13 VAL HG22 H 11.681 -27.767 -2.781 1.00 . A A . 13 VAL HG22 1 1
5 6396 1 1 13 VAL HG23 H 10.938 -26.267 -2.224 1.00 . A A . 13 VAL HG23 1 1
5 6397 1 1 13 VAL N N 14.059 -24.984 -4.567 1.00 . A A . 13 VAL N 1 1
5 6398 1 1 13 VAL O O 14.468 -27.795 -4.063 1.00 . A A . 13 VAL O 1 1
5 6399 1 1 14 GLY C C 14.486 -28.787 0.010 1.00 . A A . 14 GLY C 1 1
5 6400 1 1 14 GLY CA C 14.855 -28.443 -1.420 1.00 . A A . 14 GLY CA 1 1
5 6401 1 1 14 GLY H H 13.804 -26.612 -1.258 1.00 . A A . 14 GLY H 1 1
5 6402 1 1 14 GLY HA2 H 14.597 -29.276 -2.057 1.00 . A A . 14 GLY HA2 1 1
5 6403 1 1 14 GLY HA3 H 15.921 -28.277 -1.475 1.00 . A A . 14 GLY HA3 1 1
5 6404 1 1 14 GLY N N 14.171 -27.257 -1.899 1.00 . A A . 14 GLY N 1 1
5 6405 1 1 14 GLY O O 13.403 -28.438 0.480 1.00 . A A . 14 GLY O 1 1
5 6406 1 1 15 ARG C C 16.363 -29.551 2.957 1.00 . A A . 15 ARG C 1 1
5 6407 1 1 15 ARG CA C 15.151 -29.869 2.086 1.00 . A A . 15 ARG CA 1 1
5 6408 1 1 15 ARG CB C 14.831 -31.363 2.165 1.00 . A A . 15 ARG CB 1 1
5 6409 1 1 15 ARG CD C 13.086 -31.530 0.365 1.00 . A A . 15 ARG CD 1 1
5 6410 1 1 15 ARG CG C 13.382 -31.693 1.847 1.00 . A A . 15 ARG CG 1 1
5 6411 1 1 15 ARG CZ C 11.787 -32.737 -1.338 1.00 . A A . 15 ARG CZ 1 1
5 6412 1 1 15 ARG H H 16.233 -29.725 0.272 1.00 . A A . 15 ARG H 1 1
5 6413 1 1 15 ARG HA H 14.303 -29.309 2.450 1.00 . A A . 15 ARG HA 1 1
5 6414 1 1 15 ARG HB2 H 15.460 -31.892 1.464 1.00 . A A . 15 ARG HB2 1 1
5 6415 1 1 15 ARG HB3 H 15.046 -31.712 3.164 1.00 . A A . 15 ARG HB3 1 1
5 6416 1 1 15 ARG HD2 H 12.402 -30.704 0.237 1.00 . A A . 15 ARG HD2 1 1
5 6417 1 1 15 ARG HD3 H 14.009 -31.315 -0.152 1.00 . A A . 15 ARG HD3 1 1
5 6418 1 1 15 ARG HE H 12.617 -33.576 0.270 1.00 . A A . 15 ARG HE 1 1
5 6419 1 1 15 ARG HG2 H 13.184 -32.716 2.132 1.00 . A A . 15 ARG HG2 1 1
5 6420 1 1 15 ARG HG3 H 12.740 -31.031 2.409 1.00 . A A . 15 ARG HG3 1 1
5 6421 1 1 15 ARG HH11 H 11.983 -30.754 -1.667 1.00 . A A . 15 ARG HH11 1 1
5 6422 1 1 15 ARG HH12 H 11.070 -31.617 -2.860 1.00 . A A . 15 ARG HH12 1 1
5 6423 1 1 15 ARG HH21 H 10.748 -33.875 -2.647 1.00 . A A . 15 ARG HH21 1 1
5 6424 1 1 15 ARG HH22 H 11.417 -34.724 -1.294 1.00 . A A . 15 ARG HH22 1 1
5 6425 1 1 15 ARG N N 15.388 -29.475 0.702 1.00 . A A . 15 ARG N 1 1
5 6426 1 1 15 ARG NE N 12.488 -32.732 -0.210 1.00 . A A . 15 ARG NE 1 1
5 6427 1 1 15 ARG NH1 N 11.597 -31.610 -2.010 1.00 . A A . 15 ARG NH1 1 1
5 6428 1 1 15 ARG NH2 N 11.276 -33.872 -1.798 1.00 . A A . 15 ARG NH2 1 1
5 6429 1 1 15 ARG O O 17.506 -29.671 2.516 1.00 . A A . 15 ARG O 1 1
5 6430 1 1 16 ASP C C 17.446 -29.967 6.081 1.00 . A A . 16 ASP C 1 1
5 6431 1 1 16 ASP CA C 17.173 -28.808 5.128 1.00 . A A . 16 ASP CA 1 1
5 6432 1 1 16 ASP CB C 16.808 -27.553 5.924 1.00 . A A . 16 ASP CB 1 1
5 6433 1 1 16 ASP CG C 15.361 -27.553 6.375 1.00 . A A . 16 ASP CG 1 1
5 6434 1 1 16 ASP H H 15.171 -29.067 4.488 1.00 . A A . 16 ASP H 1 1
5 6435 1 1 16 ASP HA H 18.065 -28.612 4.554 1.00 . A A . 16 ASP HA 1 1
5 6436 1 1 16 ASP HB2 H 17.438 -27.495 6.800 1.00 . A A . 16 ASP HB2 1 1
5 6437 1 1 16 ASP HB3 H 16.975 -26.682 5.307 1.00 . A A . 16 ASP HB3 1 1
5 6438 1 1 16 ASP N N 16.104 -29.143 4.195 1.00 . A A . 16 ASP N 1 1
5 6439 1 1 16 ASP O O 16.848 -31.037 5.961 1.00 . A A . 16 ASP O 1 1
5 6440 1 1 16 ASP OD1 O 15.115 -27.760 7.582 1.00 . A A . 16 ASP OD1 1 1
5 6441 1 1 16 ASP OD2 O 14.474 -27.346 5.520 1.00 . A A . 16 ASP OD2 1 1
5 6442 1 1 17 SER C C 17.579 -30.998 8.995 1.00 . A A . 17 SER C 1 1
5 6443 1 1 17 SER CA C 18.712 -30.777 7.996 1.00 . A A . 17 SER CA 1 1
5 6444 1 1 17 SER CB C 19.992 -30.387 8.737 1.00 . A A . 17 SER CB 1 1
5 6445 1 1 17 SER H H 18.797 -28.875 7.070 1.00 . A A . 17 SER H 1 1
5 6446 1 1 17 SER HA H 18.884 -31.696 7.456 1.00 . A A . 17 SER HA 1 1
5 6447 1 1 17 SER HB2 H 20.621 -29.804 8.082 1.00 . A A . 17 SER HB2 1 1
5 6448 1 1 17 SER HB3 H 19.736 -29.799 9.607 1.00 . A A . 17 SER HB3 1 1
5 6449 1 1 17 SER HG H 21.557 -31.269 9.519 1.00 . A A . 17 SER HG 1 1
5 6450 1 1 17 SER N N 18.355 -29.749 7.026 1.00 . A A . 17 SER N 1 1
5 6451 1 1 17 SER O O 17.439 -32.083 9.560 1.00 . A A . 17 SER O 1 1
5 6452 1 1 17 SER OG O 20.709 -31.535 9.156 1.00 . A A . 17 SER OG 1 1
5 6453 1 1 18 SER C C 14.480 -30.785 9.516 1.00 . A A . 18 SER C 1 1
5 6454 1 1 18 SER CA C 15.657 -30.040 10.139 1.00 . A A . 18 SER CA 1 1
5 6455 1 1 18 SER CB C 15.219 -28.637 10.563 1.00 . A A . 18 SER CB 1 1
5 6456 1 1 18 SER H H 16.939 -29.124 8.725 1.00 . A A . 18 SER H 1 1
5 6457 1 1 18 SER HA H 15.990 -30.583 11.011 1.00 . A A . 18 SER HA 1 1
5 6458 1 1 18 SER HB2 H 15.655 -28.401 11.522 1.00 . A A . 18 SER HB2 1 1
5 6459 1 1 18 SER HB3 H 15.557 -27.920 9.828 1.00 . A A . 18 SER HB3 1 1
5 6460 1 1 18 SER HG H 13.509 -27.718 10.301 1.00 . A A . 18 SER HG 1 1
5 6461 1 1 18 SER N N 16.775 -29.962 9.206 1.00 . A A . 18 SER N 1 1
5 6462 1 1 18 SER O O 13.977 -31.756 10.079 1.00 . A A . 18 SER O 1 1
5 6463 1 1 18 SER OG O 13.809 -28.552 10.670 1.00 . A A . 18 SER OG 1 1
5 6464 1 1 19 GLY C C 11.665 -30.126 7.732 1.00 . A A . 19 GLY C 1 1
5 6465 1 1 19 GLY CA C 12.932 -30.955 7.666 1.00 . A A . 19 GLY CA 1 1
5 6466 1 1 19 GLY H H 14.486 -29.544 7.945 1.00 . A A . 19 GLY H 1 1
5 6467 1 1 19 GLY HA2 H 13.197 -31.107 6.630 1.00 . A A . 19 GLY HA2 1 1
5 6468 1 1 19 GLY HA3 H 12.744 -31.915 8.123 1.00 . A A . 19 GLY HA3 1 1
5 6469 1 1 19 GLY N N 14.046 -30.322 8.347 1.00 . A A . 19 GLY N 1 1
5 6470 1 1 19 GLY O O 10.596 -30.639 8.063 1.00 . A A . 19 GLY O 1 1
5 6471 1 1 20 CYS C C 10.290 -27.459 6.040 1.00 . A A . 20 CYS C 1 1
5 6472 1 1 20 CYS CA C 10.639 -27.937 7.445 1.00 . A A . 20 CYS CA 1 1
5 6473 1 1 20 CYS CB C 10.931 -26.738 8.348 1.00 . A A . 20 CYS CB 1 1
5 6474 1 1 20 CYS H H 12.663 -28.490 7.161 1.00 . A A . 20 CYS H 1 1
5 6475 1 1 20 CYS HA H 9.798 -28.482 7.846 1.00 . A A . 20 CYS HA 1 1
5 6476 1 1 20 CYS HB2 H 12.001 -26.619 8.442 1.00 . A A . 20 CYS HB2 1 1
5 6477 1 1 20 CYS HB3 H 10.516 -25.849 7.897 1.00 . A A . 20 CYS HB3 1 1
5 6478 1 1 20 CYS HG H 11.227 -27.247 10.828 1.00 . A A . 20 CYS HG 1 1
5 6479 1 1 20 CYS N N 11.784 -28.841 7.418 1.00 . A A . 20 CYS N 1 1
5 6480 1 1 20 CYS O O 9.394 -26.635 5.857 1.00 . A A . 20 CYS O 1 1
5 6481 1 1 20 CYS SG S 10.247 -26.884 10.015 1.00 . A A . 20 CYS SG 1 1
5 6482 1 1 21 THR C C 10.892 -26.097 3.470 1.00 . A A . 21 THR C 1 1
5 6483 1 1 21 THR CA C 10.773 -27.605 3.659 1.00 . A A . 21 THR CA 1 1
5 6484 1 1 21 THR CB C 9.384 -28.064 3.177 1.00 . A A . 21 THR CB 1 1
5 6485 1 1 21 THR CG2 C 9.350 -28.185 1.661 1.00 . A A . 21 THR CG2 1 1
5 6486 1 1 21 THR H H 11.706 -28.633 5.257 1.00 . A A . 21 THR H 1 1
5 6487 1 1 21 THR HA H 11.522 -28.095 3.052 1.00 . A A . 21 THR HA 1 1
5 6488 1 1 21 THR HB H 8.653 -27.329 3.482 1.00 . A A . 21 THR HB 1 1
5 6489 1 1 21 THR HG1 H 8.326 -29.725 3.284 1.00 . A A . 21 THR HG1 1 1
5 6490 1 1 21 THR HG21 H 10.227 -28.716 1.323 1.00 . A A . 21 THR HG21 1 1
5 6491 1 1 21 THR HG22 H 9.334 -27.199 1.221 1.00 . A A . 21 THR HG22 1 1
5 6492 1 1 21 THR HG23 H 8.464 -28.727 1.363 1.00 . A A . 21 THR HG23 1 1
5 6493 1 1 21 THR N N 11.005 -27.981 5.048 1.00 . A A . 21 THR N 1 1
5 6494 1 1 21 THR O O 9.925 -25.359 3.661 1.00 . A A . 21 THR O 1 1
5 6495 1 1 21 THR OG1 O 9.052 -29.325 3.769 1.00 . A A . 21 THR OG1 1 1
5 6496 1 1 22 THR C C 13.144 -23.992 1.610 1.00 . A A . 22 THR C 1 1
5 6497 1 1 22 THR CA C 12.328 -24.224 2.877 1.00 . A A . 22 THR CA 1 1
5 6498 1 1 22 THR CB C 13.068 -23.594 4.073 1.00 . A A . 22 THR CB 1 1
5 6499 1 1 22 THR CG2 C 14.189 -24.503 4.555 1.00 . A A . 22 THR CG2 1 1
5 6500 1 1 22 THR H H 12.814 -26.282 2.956 1.00 . A A . 22 THR H 1 1
5 6501 1 1 22 THR HA H 11.372 -23.733 2.773 1.00 . A A . 22 THR HA 1 1
5 6502 1 1 22 THR HB H 12.363 -23.457 4.881 1.00 . A A . 22 THR HB 1 1
5 6503 1 1 22 THR HG1 H 14.070 -21.938 4.449 1.00 . A A . 22 THR HG1 1 1
5 6504 1 1 22 THR HG21 H 13.817 -25.151 5.334 1.00 . A A . 22 THR HG21 1 1
5 6505 1 1 22 THR HG22 H 14.998 -23.901 4.943 1.00 . A A . 22 THR HG22 1 1
5 6506 1 1 22 THR HG23 H 14.548 -25.100 3.730 1.00 . A A . 22 THR HG23 1 1
5 6507 1 1 22 THR N N 12.083 -25.645 3.092 1.00 . A A . 22 THR N 1 1
5 6508 1 1 22 THR O O 13.853 -24.885 1.144 1.00 . A A . 22 THR O 1 1
5 6509 1 1 22 THR OG1 O 13.605 -22.321 3.701 1.00 . A A . 22 THR OG1 1 1
5 6510 1 1 23 LEU C C 14.926 -21.495 0.156 1.00 . A A . 23 LEU C 1 1
5 6511 1 1 23 LEU CA C 13.769 -22.438 -0.156 1.00 . A A . 23 LEU CA 1 1
5 6512 1 1 23 LEU CB C 12.826 -21.789 -1.172 1.00 . A A . 23 LEU CB 1 1
5 6513 1 1 23 LEU CD1 C 11.416 -23.858 -1.283 1.00 . A A . 23 LEU CD1 1 1
5 6514 1 1 23 LEU CD2 C 11.024 -21.993 -2.902 1.00 . A A . 23 LEU CD2 1 1
5 6515 1 1 23 LEU CG C 12.067 -22.747 -2.091 1.00 . A A . 23 LEU CG 1 1
5 6516 1 1 23 LEU H H 12.459 -22.119 1.475 1.00 . A A . 23 LEU H 1 1
5 6517 1 1 23 LEU HA H 14.167 -23.349 -0.578 1.00 . A A . 23 LEU HA 1 1
5 6518 1 1 23 LEU HB2 H 12.099 -21.210 -0.624 1.00 . A A . 23 LEU HB2 1 1
5 6519 1 1 23 LEU HB3 H 13.415 -21.129 -1.793 1.00 . A A . 23 LEU HB3 1 1
5 6520 1 1 23 LEU HD11 H 10.604 -24.288 -1.850 1.00 . A A . 23 LEU HD11 1 1
5 6521 1 1 23 LEU HD12 H 11.034 -23.454 -0.357 1.00 . A A . 23 LEU HD12 1 1
5 6522 1 1 23 LEU HD13 H 12.148 -24.622 -1.066 1.00 . A A . 23 LEU HD13 1 1
5 6523 1 1 23 LEU HD21 H 11.047 -20.947 -2.635 1.00 . A A . 23 LEU HD21 1 1
5 6524 1 1 23 LEU HD22 H 10.044 -22.396 -2.691 1.00 . A A . 23 LEU HD22 1 1
5 6525 1 1 23 LEU HD23 H 11.239 -22.101 -3.955 1.00 . A A . 23 LEU HD23 1 1
5 6526 1 1 23 LEU HG H 12.764 -23.201 -2.781 1.00 . A A . 23 LEU HG 1 1
5 6527 1 1 23 LEU N N 13.039 -22.789 1.058 1.00 . A A . 23 LEU N 1 1
5 6528 1 1 23 LEU O O 14.791 -20.579 0.968 1.00 . A A . 23 LEU O 1 1
5 6529 1 1 24 SER C C 17.395 -19.871 -1.405 1.00 . A A . 24 SER C 1 1
5 6530 1 1 24 SER CA C 17.243 -20.895 -0.285 1.00 . A A . 24 SER CA 1 1
5 6531 1 1 24 SER CB C 18.497 -21.769 -0.204 1.00 . A A . 24 SER CB 1 1
5 6532 1 1 24 SER H H 16.107 -22.470 -1.129 1.00 . A A . 24 SER H 1 1
5 6533 1 1 24 SER HA H 17.119 -20.372 0.651 1.00 . A A . 24 SER HA 1 1
5 6534 1 1 24 SER HB2 H 18.208 -22.791 -0.013 1.00 . A A . 24 SER HB2 1 1
5 6535 1 1 24 SER HB3 H 19.031 -21.714 -1.141 1.00 . A A . 24 SER HB3 1 1
5 6536 1 1 24 SER HG H 20.107 -21.927 0.900 1.00 . A A . 24 SER HG 1 1
5 6537 1 1 24 SER N N 16.062 -21.724 -0.494 1.00 . A A . 24 SER N 1 1
5 6538 1 1 24 SER O O 16.992 -20.117 -2.543 1.00 . A A . 24 SER O 1 1
5 6539 1 1 24 SER OG O 19.355 -21.334 0.837 1.00 . A A . 24 SER OG 1 1
5 6540 1 1 25 ILE C C 19.588 -17.723 -2.642 1.00 . A A . 25 ILE C 1 1
5 6541 1 1 25 ILE CA C 18.183 -17.663 -2.053 1.00 . A A . 25 ILE CA 1 1
5 6542 1 1 25 ILE CB C 17.958 -16.272 -1.430 1.00 . A A . 25 ILE CB 1 1
5 6543 1 1 25 ILE CD1 C 16.651 -15.146 -3.302 1.00 . A A . 25 ILE CD1 1 1
5 6544 1 1 25 ILE CG1 C 17.945 -15.198 -2.520 1.00 . A A . 25 ILE CG1 1 1
5 6545 1 1 25 ILE CG2 C 19.035 -15.974 -0.398 1.00 . A A . 25 ILE CG2 1 1
5 6546 1 1 25 ILE H H 18.276 -18.588 -0.152 1.00 . A A . 25 ILE H 1 1
5 6547 1 1 25 ILE HA H 17.465 -17.799 -2.849 1.00 . A A . 25 ILE HA 1 1
5 6548 1 1 25 ILE HB H 17.003 -16.277 -0.928 1.00 . A A . 25 ILE HB 1 1
5 6549 1 1 25 ILE HD11 H 15.887 -15.693 -2.769 1.00 . A A . 25 ILE HD11 1 1
5 6550 1 1 25 ILE HD12 H 16.341 -14.118 -3.418 1.00 . A A . 25 ILE HD12 1 1
5 6551 1 1 25 ILE HD13 H 16.800 -15.590 -4.274 1.00 . A A . 25 ILE HD13 1 1
5 6552 1 1 25 ILE HG12 H 18.096 -14.231 -2.065 1.00 . A A . 25 ILE HG12 1 1
5 6553 1 1 25 ILE HG13 H 18.747 -15.393 -3.217 1.00 . A A . 25 ILE HG13 1 1
5 6554 1 1 25 ILE HG21 H 19.828 -15.405 -0.859 1.00 . A A . 25 ILE HG21 1 1
5 6555 1 1 25 ILE HG22 H 18.607 -15.402 0.412 1.00 . A A . 25 ILE HG22 1 1
5 6556 1 1 25 ILE HG23 H 19.432 -16.901 -0.014 1.00 . A A . 25 ILE HG23 1 1
5 6557 1 1 25 ILE N N 17.977 -18.724 -1.075 1.00 . A A . 25 ILE N 1 1
5 6558 1 1 25 ILE O O 20.571 -17.860 -1.913 1.00 . A A . 25 ILE O 1 1
5 6559 1 1 26 GLN C C 21.319 -16.289 -5.218 1.00 . A A . 26 GLN C 1 1
5 6560 1 1 26 GLN CA C 20.961 -17.658 -4.650 1.00 . A A . 26 GLN CA 1 1
5 6561 1 1 26 GLN CB C 20.931 -18.697 -5.772 1.00 . A A . 26 GLN CB 1 1
5 6562 1 1 26 GLN CD C 19.508 -20.764 -5.480 1.00 . A A . 26 GLN CD 1 1
5 6563 1 1 26 GLN CG C 20.870 -20.131 -5.272 1.00 . A A . 26 GLN CG 1 1
5 6564 1 1 26 GLN H H 18.856 -17.509 -4.489 1.00 . A A . 26 GLN H 1 1
5 6565 1 1 26 GLN HA H 21.712 -17.942 -3.929 1.00 . A A . 26 GLN HA 1 1
5 6566 1 1 26 GLN HB2 H 20.065 -18.517 -6.391 1.00 . A A . 26 GLN HB2 1 1
5 6567 1 1 26 GLN HB3 H 21.822 -18.587 -6.373 1.00 . A A . 26 GLN HB3 1 1
5 6568 1 1 26 GLN HE21 H 18.184 -21.211 -6.893 1.00 . A A . 26 GLN HE21 1 1
5 6569 1 1 26 GLN HE22 H 19.627 -20.434 -7.437 1.00 . A A . 26 GLN HE22 1 1
5 6570 1 1 26 GLN HG2 H 21.606 -20.716 -5.802 1.00 . A A . 26 GLN HG2 1 1
5 6571 1 1 26 GLN HG3 H 21.097 -20.140 -4.216 1.00 . A A . 26 GLN HG3 1 1
5 6572 1 1 26 GLN N N 19.675 -17.617 -3.964 1.00 . A A . 26 GLN N 1 1
5 6573 1 1 26 GLN NE2 N 19.060 -20.807 -6.730 1.00 . A A . 26 GLN NE2 1 1
5 6574 1 1 26 GLN O O 22.477 -16.022 -5.535 1.00 . A A . 26 GLN O 1 1
5 6575 1 1 26 GLN OE1 O 18.866 -21.210 -4.529 1.00 . A A . 26 GLN OE1 1 1
5 6576 1 1 27 GLU C C 20.166 -13.025 -4.838 1.00 . A A . 27 GLU C 1 1
5 6577 1 1 27 GLU CA C 20.526 -14.084 -5.876 1.00 . A A . 27 GLU CA 1 1
5 6578 1 1 27 GLU CB C 19.692 -13.877 -7.143 1.00 . A A . 27 GLU CB 1 1
5 6579 1 1 27 GLU CD C 20.153 -13.621 -9.613 1.00 . A A . 27 GLU CD 1 1
5 6580 1 1 27 GLU CG C 20.409 -13.081 -8.220 1.00 . A A . 27 GLU CG 1 1
5 6581 1 1 27 GLU H H 19.414 -15.697 -5.074 1.00 . A A . 27 GLU H 1 1
5 6582 1 1 27 GLU HA H 21.572 -13.986 -6.125 1.00 . A A . 27 GLU HA 1 1
5 6583 1 1 27 GLU HB2 H 19.432 -14.843 -7.550 1.00 . A A . 27 GLU HB2 1 1
5 6584 1 1 27 GLU HB3 H 18.786 -13.352 -6.880 1.00 . A A . 27 GLU HB3 1 1
5 6585 1 1 27 GLU HG2 H 20.069 -12.057 -8.180 1.00 . A A . 27 GLU HG2 1 1
5 6586 1 1 27 GLU HG3 H 21.472 -13.113 -8.027 1.00 . A A . 27 GLU HG3 1 1
5 6587 1 1 27 GLU N N 20.316 -15.425 -5.345 1.00 . A A . 27 GLU N 1 1
5 6588 1 1 27 GLU O O 19.840 -13.345 -3.695 1.00 . A A . 27 GLU O 1 1
5 6589 1 1 27 GLU OE1 O 19.762 -12.827 -10.494 1.00 . A A . 27 GLU OE1 1 1
5 6590 1 1 27 GLU OE2 O 20.343 -14.838 -9.822 1.00 . A A . 27 GLU OE2 1 1
5 6591 1 1 28 VAL C C 18.650 -9.925 -4.809 1.00 . A A . 28 VAL C 1 1
5 6592 1 1 28 VAL CA C 19.908 -10.654 -4.352 1.00 . A A . 28 VAL CA 1 1
5 6593 1 1 28 VAL CB C 21.070 -9.646 -4.269 1.00 . A A . 28 VAL CB 1 1
5 6594 1 1 28 VAL CG1 C 20.848 -8.668 -3.126 1.00 . A A . 28 VAL CG1 1 1
5 6595 1 1 28 VAL CG2 C 22.396 -10.374 -4.108 1.00 . A A . 28 VAL CG2 1 1
5 6596 1 1 28 VAL H H 20.494 -11.568 -6.168 1.00 . A A . 28 VAL H 1 1
5 6597 1 1 28 VAL HA H 19.740 -11.059 -3.365 1.00 . A A . 28 VAL HA 1 1
5 6598 1 1 28 VAL HB H 21.101 -9.086 -5.192 1.00 . A A . 28 VAL HB 1 1
5 6599 1 1 28 VAL HG11 H 19.788 -8.533 -2.968 1.00 . A A . 28 VAL HG11 1 1
5 6600 1 1 28 VAL HG12 H 21.301 -9.057 -2.225 1.00 . A A . 28 VAL HG12 1 1
5 6601 1 1 28 VAL HG13 H 21.298 -7.717 -3.373 1.00 . A A . 28 VAL HG13 1 1
5 6602 1 1 28 VAL HG21 H 23.200 -9.655 -4.063 1.00 . A A . 28 VAL HG21 1 1
5 6603 1 1 28 VAL HG22 H 22.379 -10.954 -3.197 1.00 . A A . 28 VAL HG22 1 1
5 6604 1 1 28 VAL HG23 H 22.550 -11.033 -4.951 1.00 . A A . 28 VAL HG23 1 1
5 6605 1 1 28 VAL N N 20.228 -11.761 -5.245 1.00 . A A . 28 VAL N 1 1
5 6606 1 1 28 VAL O O 18.555 -9.484 -5.955 1.00 . A A . 28 VAL O 1 1
5 6607 1 1 29 THR C C 16.200 -7.938 -3.286 1.00 . A A . 29 THR C 1 1
5 6608 1 1 29 THR CA C 16.429 -9.126 -4.214 1.00 . A A . 29 THR CA 1 1
5 6609 1 1 29 THR CB C 15.231 -10.087 -4.103 1.00 . A A . 29 THR CB 1 1
5 6610 1 1 29 THR CG2 C 15.216 -10.780 -2.749 1.00 . A A . 29 THR CG2 1 1
5 6611 1 1 29 THR H H 17.818 -10.173 -3.008 1.00 . A A . 29 THR H 1 1
5 6612 1 1 29 THR HA H 16.485 -8.769 -5.233 1.00 . A A . 29 THR HA 1 1
5 6613 1 1 29 THR HB H 15.320 -10.839 -4.875 1.00 . A A . 29 THR HB 1 1
5 6614 1 1 29 THR HG1 H 13.954 -9.057 -5.198 1.00 . A A . 29 THR HG1 1 1
5 6615 1 1 29 THR HG21 H 15.461 -10.065 -1.977 1.00 . A A . 29 THR HG21 1 1
5 6616 1 1 29 THR HG22 H 15.944 -11.578 -2.744 1.00 . A A . 29 THR HG22 1 1
5 6617 1 1 29 THR HG23 H 14.234 -11.187 -2.564 1.00 . A A . 29 THR HG23 1 1
5 6618 1 1 29 THR N N 17.683 -9.801 -3.905 1.00 . A A . 29 THR N 1 1
5 6619 1 1 29 THR O O 15.194 -7.238 -3.397 1.00 . A A . 29 THR O 1 1
5 6620 1 1 29 THR OG1 O 14.007 -9.369 -4.291 1.00 . A A . 29 THR OG1 1 1
5 6621 1 1 30 GLN C C 17.587 -5.325 -2.031 1.00 . A A . 30 GLN C 1 1
5 6622 1 1 30 GLN CA C 17.039 -6.613 -1.426 1.00 . A A . 30 GLN CA 1 1
5 6623 1 1 30 GLN CB C 17.795 -6.947 -0.138 1.00 . A A . 30 GLN CB 1 1
5 6624 1 1 30 GLN CD C 16.160 -8.819 0.317 1.00 . A A . 30 GLN CD 1 1
5 6625 1 1 30 GLN CG C 16.942 -7.658 0.900 1.00 . A A . 30 GLN CG 1 1
5 6626 1 1 30 GLN H H 17.919 -8.310 -2.335 1.00 . A A . 30 GLN H 1 1
5 6627 1 1 30 GLN HA H 15.995 -6.470 -1.193 1.00 . A A . 30 GLN HA 1 1
5 6628 1 1 30 GLN HB2 H 18.633 -7.583 -0.382 1.00 . A A . 30 GLN HB2 1 1
5 6629 1 1 30 GLN HB3 H 18.163 -6.030 0.297 1.00 . A A . 30 GLN HB3 1 1
5 6630 1 1 30 GLN HE21 H 16.236 -10.787 0.048 1.00 . A A . 30 GLN HE21 1 1
5 6631 1 1 30 GLN HE22 H 17.595 -10.087 0.853 1.00 . A A . 30 GLN HE22 1 1
5 6632 1 1 30 GLN HG2 H 17.587 -8.035 1.680 1.00 . A A . 30 GLN HG2 1 1
5 6633 1 1 30 GLN HG3 H 16.246 -6.949 1.322 1.00 . A A . 30 GLN HG3 1 1
5 6634 1 1 30 GLN N N 17.140 -7.717 -2.373 1.00 . A A . 30 GLN N 1 1
5 6635 1 1 30 GLN NE2 N 16.720 -10.019 0.415 1.00 . A A . 30 GLN NE2 1 1
5 6636 1 1 30 GLN O O 17.664 -4.294 -1.361 1.00 . A A . 30 GLN O 1 1
5 6637 1 1 30 GLN OE1 O 15.065 -8.639 -0.215 1.00 . A A . 30 GLN OE1 1 1
5 6638 1 1 31 THR C C 17.552 -3.737 -5.077 1.00 . A A . 31 THR C 1 1
5 6639 1 1 31 THR CA C 18.511 -4.229 -3.999 1.00 . A A . 31 THR CA 1 1
5 6640 1 1 31 THR CB C 19.872 -4.547 -4.645 1.00 . A A . 31 THR CB 1 1
5 6641 1 1 31 THR CG2 C 21.012 -4.223 -3.691 1.00 . A A . 31 THR CG2 1 1
5 6642 1 1 31 THR H H 17.882 -6.239 -3.784 1.00 . A A . 31 THR H 1 1
5 6643 1 1 31 THR HA H 18.655 -3.442 -3.272 1.00 . A A . 31 THR HA 1 1
5 6644 1 1 31 THR HB H 19.982 -3.942 -5.533 1.00 . A A . 31 THR HB 1 1
5 6645 1 1 31 THR HG1 H 20.081 -6.004 -5.957 1.00 . A A . 31 THR HG1 1 1
5 6646 1 1 31 THR HG21 H 21.665 -3.494 -4.146 1.00 . A A . 31 THR HG21 1 1
5 6647 1 1 31 THR HG22 H 21.571 -5.123 -3.478 1.00 . A A . 31 THR HG22 1 1
5 6648 1 1 31 THR HG23 H 20.610 -3.823 -2.772 1.00 . A A . 31 THR HG23 1 1
5 6649 1 1 31 THR N N 17.968 -5.389 -3.303 1.00 . A A . 31 THR N 1 1
5 6650 1 1 31 THR O O 17.943 -2.990 -5.974 1.00 . A A . 31 THR O 1 1
5 6651 1 1 31 THR OG1 O 19.929 -5.930 -5.012 1.00 . A A . 31 THR OG1 1 1
5 6652 1 1 32 TYR C C 14.122 -3.048 -5.265 1.00 . A A . 32 TYR C 1 1
5 6653 1 1 32 TYR CA C 15.282 -3.762 -5.952 1.00 . A A . 32 TYR CA 1 1
5 6654 1 1 32 TYR CB C 14.765 -4.985 -6.711 1.00 . A A . 32 TYR CB 1 1
5 6655 1 1 32 TYR CD1 C 15.175 -4.712 -9.187 1.00 . A A . 32 TYR CD1 1 1
5 6656 1 1 32 TYR CD2 C 16.632 -6.142 -7.957 1.00 . A A . 32 TYR CD2 1 1
5 6657 1 1 32 TYR CE1 C 15.878 -4.983 -10.345 1.00 . A A . 32 TYR CE1 1 1
5 6658 1 1 32 TYR CE2 C 17.341 -6.418 -9.109 1.00 . A A . 32 TYR CE2 1 1
5 6659 1 1 32 TYR CG C 15.538 -5.285 -7.975 1.00 . A A . 32 TYR CG 1 1
5 6660 1 1 32 TYR CZ C 16.961 -5.837 -10.301 1.00 . A A . 32 TYR CZ 1 1
5 6661 1 1 32 TYR H H 16.045 -4.753 -4.245 1.00 . A A . 32 TYR H 1 1
5 6662 1 1 32 TYR HA H 15.742 -3.083 -6.655 1.00 . A A . 32 TYR HA 1 1
5 6663 1 1 32 TYR HB2 H 14.829 -5.851 -6.070 1.00 . A A . 32 TYR HB2 1 1
5 6664 1 1 32 TYR HB3 H 13.733 -4.821 -6.984 1.00 . A A . 32 TYR HB3 1 1
5 6665 1 1 32 TYR HD1 H 14.326 -4.044 -9.219 1.00 . A A . 32 TYR HD1 1 1
5 6666 1 1 32 TYR HD2 H 16.927 -6.596 -7.022 1.00 . A A . 32 TYR HD2 1 1
5 6667 1 1 32 TYR HE1 H 15.580 -4.528 -11.278 1.00 . A A . 32 TYR HE1 1 1
5 6668 1 1 32 TYR HE2 H 18.189 -7.086 -9.075 1.00 . A A . 32 TYR HE2 1 1
5 6669 1 1 32 TYR HH H 17.308 -5.591 -12.176 1.00 . A A . 32 TYR HH 1 1
5 6670 1 1 32 TYR N N 16.296 -4.159 -4.983 1.00 . A A . 32 TYR N 1 1
5 6671 1 1 32 TYR O O 13.770 -3.360 -4.127 1.00 . A A . 32 TYR O 1 1
5 6672 1 1 32 TYR OH O 17.664 -6.110 -11.451 1.00 . A A . 32 TYR OH 1 1
5 6673 1 1 33 THR C C 11.394 -0.993 -6.513 1.00 . A A . 33 THR C 1 1
5 6674 1 1 33 THR CA C 12.409 -1.326 -5.425 1.00 . A A . 33 THR CA 1 1
5 6675 1 1 33 THR CB C 12.884 -0.018 -4.764 1.00 . A A . 33 THR CB 1 1
5 6676 1 1 33 THR CG2 C 11.748 0.648 -4.004 1.00 . A A . 33 THR CG2 1 1
5 6677 1 1 33 THR H H 13.854 -1.883 -6.867 1.00 . A A . 33 THR H 1 1
5 6678 1 1 33 THR HA H 11.928 -1.932 -4.671 1.00 . A A . 33 THR HA 1 1
5 6679 1 1 33 THR HB H 13.223 0.656 -5.538 1.00 . A A . 33 THR HB 1 1
5 6680 1 1 33 THR HG1 H 14.307 0.541 -3.519 1.00 . A A . 33 THR HG1 1 1
5 6681 1 1 33 THR HG21 H 12.126 1.508 -3.472 1.00 . A A . 33 THR HG21 1 1
5 6682 1 1 33 THR HG22 H 11.326 -0.054 -3.299 1.00 . A A . 33 THR HG22 1 1
5 6683 1 1 33 THR HG23 H 10.984 0.962 -4.700 1.00 . A A . 33 THR HG23 1 1
5 6684 1 1 33 THR N N 13.529 -2.086 -5.965 1.00 . A A . 33 THR N 1 1
5 6685 1 1 33 THR O O 11.741 -0.893 -7.689 1.00 . A A . 33 THR O 1 1
5 6686 1 1 33 THR OG1 O 13.970 -0.287 -3.871 1.00 . A A . 33 THR OG1 1 1
5 6687 1 1 34 GLY C C 7.884 0.135 -6.408 1.00 . A A . 34 GLY C 1 1
5 6688 1 1 34 GLY CA C 9.092 -0.501 -7.065 1.00 . A A . 34 GLY CA 1 1
5 6689 1 1 34 GLY H H 9.920 -0.914 -5.161 1.00 . A A . 34 GLY H 1 1
5 6690 1 1 34 GLY HA2 H 9.489 0.180 -7.803 1.00 . A A . 34 GLY HA2 1 1
5 6691 1 1 34 GLY HA3 H 8.781 -1.410 -7.560 1.00 . A A . 34 GLY HA3 1 1
5 6692 1 1 34 GLY N N 10.138 -0.822 -6.112 1.00 . A A . 34 GLY N 1 1
5 6693 1 1 34 GLY O O 7.227 0.993 -6.999 1.00 . A A . 34 GLY O 1 1
5 6694 1 1 35 SER C C 6.905 1.202 -3.350 1.00 . A A . 35 SER C 1 1
5 6695 1 1 35 SER CA C 6.447 0.246 -4.447 1.00 . A A . 35 SER CA 1 1
5 6696 1 1 35 SER CB C 5.631 -0.895 -3.836 1.00 . A A . 35 SER CB 1 1
5 6697 1 1 35 SER H H 8.150 -0.971 -4.764 1.00 . A A . 35 SER H 1 1
5 6698 1 1 35 SER HA H 5.826 0.788 -5.144 1.00 . A A . 35 SER HA 1 1
5 6699 1 1 35 SER HB2 H 5.861 -0.976 -2.785 1.00 . A A . 35 SER HB2 1 1
5 6700 1 1 35 SER HB3 H 4.578 -0.687 -3.959 1.00 . A A . 35 SER HB3 1 1
5 6701 1 1 35 SER HG H 5.589 -2.851 -3.933 1.00 . A A . 35 SER HG 1 1
5 6702 1 1 35 SER N N 7.588 -0.285 -5.183 1.00 . A A . 35 SER N 1 1
5 6703 1 1 35 SER O O 7.888 0.943 -2.656 1.00 . A A . 35 SER O 1 1
5 6704 1 1 35 SER OG O 5.929 -2.129 -4.466 1.00 . A A . 35 SER OG 1 1
5 6705 1 1 36 ASN C C 7.912 3.876 -2.423 1.00 . A A . 36 ASN C 1 1
5 6706 1 1 36 ASN CA C 6.517 3.305 -2.187 1.00 . A A . 36 ASN CA 1 1
5 6707 1 1 36 ASN CB C 6.435 2.690 -0.789 1.00 . A A . 36 ASN CB 1 1
5 6708 1 1 36 ASN CG C 5.564 3.501 0.150 1.00 . A A . 36 ASN CG 1 1
5 6709 1 1 36 ASN H H 5.412 2.460 -3.783 1.00 . A A . 36 ASN H 1 1
5 6710 1 1 36 ASN HA H 5.796 4.106 -2.261 1.00 . A A . 36 ASN HA 1 1
5 6711 1 1 36 ASN HB2 H 6.020 1.695 -0.864 1.00 . A A . 36 ASN HB2 1 1
5 6712 1 1 36 ASN HB3 H 7.428 2.630 -0.369 1.00 . A A . 36 ASN HB3 1 1
5 6713 1 1 36 ASN HD21 H 3.791 3.494 1.048 1.00 . A A . 36 ASN HD21 1 1
5 6714 1 1 36 ASN HD22 H 4.129 2.129 0.044 1.00 . A A . 36 ASN HD22 1 1
5 6715 1 1 36 ASN N N 6.185 2.309 -3.199 1.00 . A A . 36 ASN N 1 1
5 6716 1 1 36 ASN ND2 N 4.374 2.990 0.444 1.00 . A A . 36 ASN ND2 1 1
5 6717 1 1 36 ASN O O 8.630 4.198 -1.477 1.00 . A A . 36 ASN O 1 1
5 6718 1 1 36 ASN OD1 O 5.956 4.576 0.606 1.00 . A A . 36 ASN OD1 1 1
5 6719 1 1 37 GLY C C 9.891 4.446 -5.514 1.00 . A A . 37 GLY C 1 1
5 6720 1 1 37 GLY CA C 9.597 4.530 -4.030 1.00 . A A . 37 GLY CA 1 1
5 6721 1 1 37 GLY H H 7.675 3.725 -4.405 1.00 . A A . 37 GLY H 1 1
5 6722 1 1 37 GLY HA2 H 9.643 5.565 -3.722 1.00 . A A . 37 GLY HA2 1 1
5 6723 1 1 37 GLY HA3 H 10.349 3.972 -3.493 1.00 . A A . 37 GLY HA3 1 1
5 6724 1 1 37 GLY N N 8.289 3.998 -3.692 1.00 . A A . 37 GLY N 1 1
5 6725 1 1 37 GLY O O 9.957 5.465 -6.200 1.00 . A A . 37 GLY O 1 1
5 6726 1 1 38 GLY C C 11.777 3.435 -7.782 1.00 . A A . 38 GLY C 1 1
5 6727 1 1 38 GLY CA C 10.361 3.035 -7.421 1.00 . A A . 38 GLY CA 1 1
5 6728 1 1 38 GLY H H 10.007 2.450 -5.417 1.00 . A A . 38 GLY H 1 1
5 6729 1 1 38 GLY HA2 H 10.217 1.994 -7.669 1.00 . A A . 38 GLY HA2 1 1
5 6730 1 1 38 GLY HA3 H 9.672 3.631 -8.002 1.00 . A A . 38 GLY HA3 1 1
5 6731 1 1 38 GLY N N 10.071 3.226 -6.012 1.00 . A A . 38 GLY N 1 1
5 6732 1 1 38 GLY O O 11.996 4.470 -8.410 1.00 . A A . 38 GLY O 1 1
5 6733 1 1 39 ALA C C 15.044 1.793 -7.101 1.00 . A A . 39 ALA C 1 1
5 6734 1 1 39 ALA CA C 14.146 2.888 -7.666 1.00 . A A . 39 ALA CA 1 1
5 6735 1 1 39 ALA CB C 14.544 4.244 -7.102 1.00 . A A . 39 ALA CB 1 1
5 6736 1 1 39 ALA H H 12.505 1.804 -6.883 1.00 . A A . 39 ALA H 1 1
5 6737 1 1 39 ALA HA H 14.268 2.922 -8.739 1.00 . A A . 39 ALA HA 1 1
5 6738 1 1 39 ALA HB1 H 14.012 4.419 -6.178 1.00 . A A . 39 ALA HB1 1 1
5 6739 1 1 39 ALA HB2 H 15.607 4.257 -6.913 1.00 . A A . 39 ALA HB2 1 1
5 6740 1 1 39 ALA HB3 H 14.294 5.017 -7.813 1.00 . A A . 39 ALA HB3 1 1
5 6741 1 1 39 ALA N N 12.743 2.614 -7.381 1.00 . A A . 39 ALA N 1 1
5 6742 1 1 39 ALA O O 15.406 1.819 -5.925 1.00 . A A . 39 ALA O 1 1
5 6743 1 1 40 ASP C C 17.696 0.198 -7.341 1.00 . A A . 40 ASP C 1 1
5 6744 1 1 40 ASP CA C 16.258 -0.272 -7.531 1.00 . A A . 40 ASP CA 1 1
5 6745 1 1 40 ASP CB C 16.209 -1.400 -8.563 1.00 . A A . 40 ASP CB 1 1
5 6746 1 1 40 ASP CG C 16.716 -0.962 -9.924 1.00 . A A . 40 ASP CG 1 1
5 6747 1 1 40 ASP H H 15.080 0.867 -8.872 1.00 . A A . 40 ASP H 1 1
5 6748 1 1 40 ASP HA H 15.886 -0.644 -6.588 1.00 . A A . 40 ASP HA 1 1
5 6749 1 1 40 ASP HB2 H 16.821 -2.221 -8.220 1.00 . A A . 40 ASP HB2 1 1
5 6750 1 1 40 ASP HB3 H 15.188 -1.737 -8.671 1.00 . A A . 40 ASP HB3 1 1
5 6751 1 1 40 ASP N N 15.400 0.832 -7.946 1.00 . A A . 40 ASP N 1 1
5 6752 1 1 40 ASP O O 18.258 0.876 -8.203 1.00 . A A . 40 ASP O 1 1
5 6753 1 1 40 ASP OD1 O 17.936 -1.068 -10.165 1.00 . A A . 40 ASP OD1 1 1
5 6754 1 1 40 ASP OD2 O 15.891 -0.513 -10.747 1.00 . A A . 40 ASP OD2 1 1
5 6755 1 1 41 LEU C C 20.215 -0.606 -4.748 1.00 . A A . 41 LEU C 1 1
5 6756 1 1 41 LEU CA C 19.660 0.222 -5.903 1.00 . A A . 41 LEU CA 1 1
5 6757 1 1 41 LEU CB C 19.728 1.711 -5.558 1.00 . A A . 41 LEU CB 1 1
5 6758 1 1 41 LEU CD1 C 20.630 3.042 -7.480 1.00 . A A . 41 LEU CD1 1 1
5 6759 1 1 41 LEU CD2 C 21.346 3.580 -5.145 1.00 . A A . 41 LEU CD2 1 1
5 6760 1 1 41 LEU CG C 20.936 2.472 -6.104 1.00 . A A . 41 LEU CG 1 1
5 6761 1 1 41 LEU H H 17.788 -0.703 -5.559 1.00 . A A . 41 LEU H 1 1
5 6762 1 1 41 LEU HA H 20.259 0.037 -6.783 1.00 . A A . 41 LEU HA 1 1
5 6763 1 1 41 LEU HB2 H 18.838 2.181 -5.946 1.00 . A A . 41 LEU HB2 1 1
5 6764 1 1 41 LEU HB3 H 19.739 1.799 -4.480 1.00 . A A . 41 LEU HB3 1 1
5 6765 1 1 41 LEU HD11 H 21.103 2.432 -8.235 1.00 . A A . 41 LEU HD11 1 1
5 6766 1 1 41 LEU HD12 H 21.008 4.051 -7.544 1.00 . A A . 41 LEU HD12 1 1
5 6767 1 1 41 LEU HD13 H 19.562 3.047 -7.638 1.00 . A A . 41 LEU HD13 1 1
5 6768 1 1 41 LEU HD21 H 22.121 3.217 -4.486 1.00 . A A . 41 LEU HD21 1 1
5 6769 1 1 41 LEU HD22 H 20.490 3.886 -4.562 1.00 . A A . 41 LEU HD22 1 1
5 6770 1 1 41 LEU HD23 H 21.718 4.424 -5.708 1.00 . A A . 41 LEU HD23 1 1
5 6771 1 1 41 LEU HG H 21.769 1.789 -6.203 1.00 . A A . 41 LEU HG 1 1
5 6772 1 1 41 LEU N N 18.287 -0.164 -6.207 1.00 . A A . 41 LEU N 1 1
5 6773 1 1 41 LEU O O 19.612 -1.596 -4.336 1.00 . A A . 41 LEU O 1 1
5 6774 1 1 42 MET C C 22.014 -0.025 -1.864 1.00 . A A . 42 MET C 1 1
5 6775 1 1 42 MET CA C 22.000 -0.893 -3.119 1.00 . A A . 42 MET CA 1 1
5 6776 1 1 42 MET CB C 23.429 -1.294 -3.491 1.00 . A A . 42 MET CB 1 1
5 6777 1 1 42 MET CE C 26.812 -1.743 -2.446 1.00 . A A . 42 MET CE 1 1
5 6778 1 1 42 MET CG C 24.082 -2.221 -2.479 1.00 . A A . 42 MET CG 1 1
5 6779 1 1 42 MET H H 21.800 0.606 -4.601 1.00 . A A . 42 MET H 1 1
5 6780 1 1 42 MET HA H 21.426 -1.784 -2.920 1.00 . A A . 42 MET HA 1 1
5 6781 1 1 42 MET HB2 H 23.412 -1.795 -4.447 1.00 . A A . 42 MET HB2 1 1
5 6782 1 1 42 MET HB3 H 24.032 -0.402 -3.571 1.00 . A A . 42 MET HB3 1 1
5 6783 1 1 42 MET HE1 H 26.949 -0.971 -3.190 1.00 . A A . 42 MET HE1 1 1
5 6784 1 1 42 MET HE2 H 27.670 -1.767 -1.791 1.00 . A A . 42 MET HE2 1 1
5 6785 1 1 42 MET HE3 H 26.704 -2.700 -2.934 1.00 . A A . 42 MET HE3 1 1
5 6786 1 1 42 MET HG2 H 23.320 -2.606 -1.818 1.00 . A A . 42 MET HG2 1 1
5 6787 1 1 42 MET HG3 H 24.544 -3.041 -3.009 1.00 . A A . 42 MET HG3 1 1
5 6788 1 1 42 MET N N 21.366 -0.191 -4.229 1.00 . A A . 42 MET N 1 1
5 6789 1 1 42 MET O O 22.558 1.078 -1.867 1.00 . A A . 42 MET O 1 1
5 6790 1 1 42 MET SD S 25.340 -1.392 -1.488 1.00 . A A . 42 MET SD 1 1
5 6791 1 1 43 GLY C C 20.898 -0.639 1.618 1.00 . A A . 43 GLY C 1 1
5 6792 1 1 43 GLY CA C 21.365 0.211 0.453 1.00 . A A . 43 GLY CA 1 1
5 6793 1 1 43 GLY H H 20.993 -1.417 -0.850 1.00 . A A . 43 GLY H 1 1
5 6794 1 1 43 GLY HA2 H 22.352 0.590 0.670 1.00 . A A . 43 GLY HA2 1 1
5 6795 1 1 43 GLY HA3 H 20.688 1.045 0.337 1.00 . A A . 43 GLY HA3 1 1
5 6796 1 1 43 GLY N N 21.411 -0.531 -0.793 1.00 . A A . 43 GLY N 1 1
5 6797 1 1 43 GLY O O 21.668 -0.972 2.519 1.00 . A A . 43 GLY O 1 1
5 6798 1 1 44 PRO C C 19.517 -3.262 2.642 1.00 . A A . 44 PRO C 1 1
5 6799 1 1 44 PRO CA C 19.009 -1.824 2.667 1.00 . A A . 44 PRO CA 1 1
5 6800 1 1 44 PRO CB C 17.513 -1.780 2.347 1.00 . A A . 44 PRO CB 1 1
5 6801 1 1 44 PRO CD C 18.632 -0.644 0.567 1.00 . A A . 44 PRO CD 1 1
5 6802 1 1 44 PRO CG C 17.446 -1.512 0.883 1.00 . A A . 44 PRO CG 1 1
5 6803 1 1 44 PRO HA H 19.183 -1.399 3.645 1.00 . A A . 44 PRO HA 1 1
5 6804 1 1 44 PRO HB2 H 17.061 -2.729 2.598 1.00 . A A . 44 PRO HB2 1 1
5 6805 1 1 44 PRO HB3 H 17.043 -0.990 2.915 1.00 . A A . 44 PRO HB3 1 1
5 6806 1 1 44 PRO HD2 H 19.016 -0.873 -0.416 1.00 . A A . 44 PRO HD2 1 1
5 6807 1 1 44 PRO HD3 H 18.364 0.400 0.635 1.00 . A A . 44 PRO HD3 1 1
5 6808 1 1 44 PRO HG2 H 17.505 -2.441 0.337 1.00 . A A . 44 PRO HG2 1 1
5 6809 1 1 44 PRO HG3 H 16.529 -0.994 0.647 1.00 . A A . 44 PRO HG3 1 1
5 6810 1 1 44 PRO N N 19.607 -1.004 1.609 1.00 . A A . 44 PRO N 1 1
5 6811 1 1 44 PRO O O 19.474 -3.963 3.653 1.00 . A A . 44 PRO O 1 1
5 6812 1 1 45 ALA C C 21.766 -5.258 2.173 1.00 . A A . 45 ALA C 1 1
5 6813 1 1 45 ALA CA C 20.516 -5.048 1.326 1.00 . A A . 45 ALA CA 1 1
5 6814 1 1 45 ALA CB C 20.814 -5.334 -0.138 1.00 . A A . 45 ALA CB 1 1
5 6815 1 1 45 ALA H H 20.006 -3.089 0.711 1.00 . A A . 45 ALA H 1 1
5 6816 1 1 45 ALA HA H 19.751 -5.738 1.654 1.00 . A A . 45 ALA HA 1 1
5 6817 1 1 45 ALA HB1 H 19.928 -5.152 -0.728 1.00 . A A . 45 ALA HB1 1 1
5 6818 1 1 45 ALA HB2 H 21.611 -4.689 -0.476 1.00 . A A . 45 ALA HB2 1 1
5 6819 1 1 45 ALA HB3 H 21.114 -6.366 -0.249 1.00 . A A . 45 ALA HB3 1 1
5 6820 1 1 45 ALA N N 19.998 -3.695 1.481 1.00 . A A . 45 ALA N 1 1
5 6821 1 1 45 ALA O O 21.888 -6.257 2.882 1.00 . A A . 45 ALA O 1 1
5 6822 1 1 46 PHE C C 23.774 -3.762 4.234 1.00 . A A . 46 PHE C 1 1
5 6823 1 1 46 PHE CA C 23.937 -4.392 2.854 1.00 . A A . 46 PHE CA 1 1
5 6824 1 1 46 PHE CB C 25.070 -3.698 2.095 1.00 . A A . 46 PHE CB 1 1
5 6825 1 1 46 PHE CD1 C 27.439 -3.445 2.881 1.00 . A A . 46 PHE CD1 1 1
5 6826 1 1 46 PHE CD2 C 26.695 -5.607 2.204 1.00 . A A . 46 PHE CD2 1 1
5 6827 1 1 46 PHE CE1 C 28.691 -3.960 3.162 1.00 . A A . 46 PHE CE1 1 1
5 6828 1 1 46 PHE CE2 C 27.944 -6.127 2.484 1.00 . A A . 46 PHE CE2 1 1
5 6829 1 1 46 PHE CG C 26.429 -4.261 2.399 1.00 . A A . 46 PHE CG 1 1
5 6830 1 1 46 PHE CZ C 28.944 -5.302 2.963 1.00 . A A . 46 PHE CZ 1 1
5 6831 1 1 46 PHE H H 22.540 -3.537 1.512 1.00 . A A . 46 PHE H 1 1
5 6832 1 1 46 PHE HA H 24.182 -5.436 2.974 1.00 . A A . 46 PHE HA 1 1
5 6833 1 1 46 PHE HB2 H 24.899 -3.801 1.034 1.00 . A A . 46 PHE HB2 1 1
5 6834 1 1 46 PHE HB3 H 25.077 -2.650 2.354 1.00 . A A . 46 PHE HB3 1 1
5 6835 1 1 46 PHE HD1 H 27.242 -2.393 3.037 1.00 . A A . 46 PHE HD1 1 1
5 6836 1 1 46 PHE HD2 H 25.915 -6.253 1.829 1.00 . A A . 46 PHE HD2 1 1
5 6837 1 1 46 PHE HE1 H 29.470 -3.312 3.536 1.00 . A A . 46 PHE HE1 1 1
5 6838 1 1 46 PHE HE2 H 28.140 -7.177 2.327 1.00 . A A . 46 PHE HE2 1 1
5 6839 1 1 46 PHE HZ H 29.920 -5.707 3.183 1.00 . A A . 46 PHE HZ 1 1
5 6840 1 1 46 PHE N N 22.694 -4.310 2.095 1.00 . A A . 46 PHE N 1 1
5 6841 1 1 46 PHE O O 24.562 -4.021 5.143 1.00 . A A . 46 PHE O 1 1
5 6842 1 1 47 ALA C C 22.119 -3.278 6.736 1.00 . A A . 47 ALA C 1 1
5 6843 1 1 47 ALA CA C 22.477 -2.268 5.651 1.00 . A A . 47 ALA CA 1 1
5 6844 1 1 47 ALA CB C 21.360 -1.249 5.486 1.00 . A A . 47 ALA CB 1 1
5 6845 1 1 47 ALA H H 22.152 -2.768 3.620 1.00 . A A . 47 ALA H 1 1
5 6846 1 1 47 ALA HA H 23.372 -1.739 5.946 1.00 . A A . 47 ALA HA 1 1
5 6847 1 1 47 ALA HB1 H 21.159 -0.778 6.438 1.00 . A A . 47 ALA HB1 1 1
5 6848 1 1 47 ALA HB2 H 21.659 -0.499 4.769 1.00 . A A . 47 ALA HB2 1 1
5 6849 1 1 47 ALA HB3 H 20.468 -1.746 5.135 1.00 . A A . 47 ALA HB3 1 1
5 6850 1 1 47 ALA N N 22.745 -2.934 4.382 1.00 . A A . 47 ALA N 1 1
5 6851 1 1 47 ALA O O 22.502 -3.120 7.895 1.00 . A A . 47 ALA O 1 1
5 6852 1 1 48 ALA C C 21.872 -6.578 7.182 1.00 . A A . 48 ALA C 1 1
5 6853 1 1 48 ALA CA C 20.973 -5.351 7.293 1.00 . A A . 48 ALA CA 1 1
5 6854 1 1 48 ALA CB C 19.520 -5.736 7.056 1.00 . A A . 48 ALA CB 1 1
5 6855 1 1 48 ALA H H 21.108 -4.386 5.414 1.00 . A A . 48 ALA H 1 1
5 6856 1 1 48 ALA HA H 21.055 -4.946 8.291 1.00 . A A . 48 ALA HA 1 1
5 6857 1 1 48 ALA HB1 H 19.472 -6.503 6.297 1.00 . A A . 48 ALA HB1 1 1
5 6858 1 1 48 ALA HB2 H 19.093 -6.109 7.974 1.00 . A A . 48 ALA HB2 1 1
5 6859 1 1 48 ALA HB3 H 18.968 -4.868 6.727 1.00 . A A . 48 ALA HB3 1 1
5 6860 1 1 48 ALA N N 21.382 -4.315 6.352 1.00 . A A . 48 ALA N 1 1
5 6861 1 1 48 ALA O O 21.978 -7.368 8.119 1.00 . A A . 48 ALA O 1 1
5 6862 1 1 49 GLY C C 22.758 -8.948 4.976 1.00 . A A . 49 GLY C 1 1
5 6863 1 1 49 GLY CA C 23.400 -7.864 5.819 1.00 . A A . 49 GLY CA 1 1
5 6864 1 1 49 GLY H H 22.396 -6.068 5.319 1.00 . A A . 49 GLY H 1 1
5 6865 1 1 49 GLY HA2 H 24.297 -7.522 5.325 1.00 . A A . 49 GLY HA2 1 1
5 6866 1 1 49 GLY HA3 H 23.666 -8.282 6.779 1.00 . A A . 49 GLY HA3 1 1
5 6867 1 1 49 GLY N N 22.519 -6.731 6.031 1.00 . A A . 49 GLY N 1 1
5 6868 1 1 49 GLY O O 23.237 -10.082 4.938 1.00 . A A . 49 GLY O 1 1
5 6869 1 1 50 LEU C C 21.798 -9.932 2.235 1.00 . A A . 50 LEU C 1 1
5 6870 1 1 50 LEU CA C 20.959 -9.553 3.451 1.00 . A A . 50 LEU CA 1 1
5 6871 1 1 50 LEU CB C 19.621 -8.965 2.999 1.00 . A A . 50 LEU CB 1 1
5 6872 1 1 50 LEU CD1 C 18.744 -6.763 3.817 1.00 . A A . 50 LEU CD1 1 1
5 6873 1 1 50 LEU CD2 C 17.395 -8.844 4.145 1.00 . A A . 50 LEU CD2 1 1
5 6874 1 1 50 LEU CG C 18.799 -8.260 4.079 1.00 . A A . 50 LEU CG 1 1
5 6875 1 1 50 LEU H H 21.335 -7.683 4.367 1.00 . A A . 50 LEU H 1 1
5 6876 1 1 50 LEU HA H 20.773 -10.442 4.036 1.00 . A A . 50 LEU HA 1 1
5 6877 1 1 50 LEU HB2 H 19.822 -8.249 2.217 1.00 . A A . 50 LEU HB2 1 1
5 6878 1 1 50 LEU HB3 H 19.024 -9.772 2.601 1.00 . A A . 50 LEU HB3 1 1
5 6879 1 1 50 LEU HD11 H 19.747 -6.380 3.710 1.00 . A A . 50 LEU HD11 1 1
5 6880 1 1 50 LEU HD12 H 18.257 -6.271 4.645 1.00 . A A . 50 LEU HD12 1 1
5 6881 1 1 50 LEU HD13 H 18.188 -6.577 2.910 1.00 . A A . 50 LEU HD13 1 1
5 6882 1 1 50 LEU HD21 H 16.730 -8.252 3.534 1.00 . A A . 50 LEU HD21 1 1
5 6883 1 1 50 LEU HD22 H 17.049 -8.832 5.168 1.00 . A A . 50 LEU HD22 1 1
5 6884 1 1 50 LEU HD23 H 17.410 -9.861 3.782 1.00 . A A . 50 LEU HD23 1 1
5 6885 1 1 50 LEU HG H 19.271 -8.413 5.040 1.00 . A A . 50 LEU HG 1 1
5 6886 1 1 50 LEU N N 21.669 -8.601 4.298 1.00 . A A . 50 LEU N 1 1
5 6887 1 1 50 LEU O O 22.041 -9.106 1.355 1.00 . A A . 50 LEU O 1 1
5 6888 1 1 51 ARG C C 22.583 -13.059 0.639 1.00 . A A . 51 ARG C 1 1
5 6889 1 1 51 ARG CA C 23.046 -11.674 1.082 1.00 . A A . 51 ARG CA 1 1
5 6890 1 1 51 ARG CB C 24.521 -11.722 1.483 1.00 . A A . 51 ARG CB 1 1
5 6891 1 1 51 ARG CD C 26.676 -12.012 0.222 1.00 . A A . 51 ARG CD 1 1
5 6892 1 1 51 ARG CG C 25.456 -11.131 0.440 1.00 . A A . 51 ARG CG 1 1
5 6893 1 1 51 ARG CZ C 28.612 -10.521 0.490 1.00 . A A . 51 ARG CZ 1 1
5 6894 1 1 51 ARG H H 22.008 -11.797 2.923 1.00 . A A . 51 ARG H 1 1
5 6895 1 1 51 ARG HA H 22.928 -10.987 0.258 1.00 . A A . 51 ARG HA 1 1
5 6896 1 1 51 ARG HB2 H 24.650 -11.171 2.404 1.00 . A A . 51 ARG HB2 1 1
5 6897 1 1 51 ARG HB3 H 24.804 -12.751 1.647 1.00 . A A . 51 ARG HB3 1 1
5 6898 1 1 51 ARG HD2 H 26.947 -12.468 1.163 1.00 . A A . 51 ARG HD2 1 1
5 6899 1 1 51 ARG HD3 H 26.424 -12.782 -0.491 1.00 . A A . 51 ARG HD3 1 1
5 6900 1 1 51 ARG HE H 27.997 -11.290 -1.245 1.00 . A A . 51 ARG HE 1 1
5 6901 1 1 51 ARG HG2 H 24.923 -11.036 -0.494 1.00 . A A . 51 ARG HG2 1 1
5 6902 1 1 51 ARG HG3 H 25.780 -10.156 0.773 1.00 . A A . 51 ARG HG3 1 1
5 6903 1 1 51 ARG HH11 H 27.627 -10.951 2.200 1.00 . A A . 51 ARG HH11 1 1
5 6904 1 1 51 ARG HH12 H 28.994 -9.901 2.375 1.00 . A A . 51 ARG HH12 1 1
5 6905 1 1 51 ARG HH21 H 30.228 -9.307 0.539 1.00 . A A . 51 ARG HH21 1 1
5 6906 1 1 51 ARG HH22 H 29.798 -9.908 -1.027 1.00 . A A . 51 ARG HH22 1 1
5 6907 1 1 51 ARG N N 22.235 -11.186 2.191 1.00 . A A . 51 ARG N 1 1
5 6908 1 1 51 ARG NE N 27.816 -11.252 -0.283 1.00 . A A . 51 ARG NE 1 1
5 6909 1 1 51 ARG NH1 N 28.392 -10.451 1.796 1.00 . A A . 51 ARG NH1 1 1
5 6910 1 1 51 ARG NH2 N 29.630 -9.858 -0.043 1.00 . A A . 51 ARG NH2 1 1
5 6911 1 1 51 ARG O O 21.722 -13.670 1.273 1.00 . A A . 51 ARG O 1 1
5 6912 1 1 52 VAL C C 23.258 -15.972 -0.040 1.00 . A A . 52 VAL C 1 1
5 6913 1 1 52 VAL CA C 22.807 -14.861 -0.982 1.00 . A A . 52 VAL CA 1 1
5 6914 1 1 52 VAL CB C 23.434 -15.095 -2.370 1.00 . A A . 52 VAL CB 1 1
5 6915 1 1 52 VAL CG1 C 22.873 -14.106 -3.381 1.00 . A A . 52 VAL CG1 1 1
5 6916 1 1 52 VAL CG2 C 24.949 -14.991 -2.294 1.00 . A A . 52 VAL CG2 1 1
5 6917 1 1 52 VAL H H 23.840 -13.015 -0.915 1.00 . A A . 52 VAL H 1 1
5 6918 1 1 52 VAL HA H 21.733 -14.903 -1.083 1.00 . A A . 52 VAL HA 1 1
5 6919 1 1 52 VAL HB H 23.177 -16.092 -2.694 1.00 . A A . 52 VAL HB 1 1
5 6920 1 1 52 VAL HG11 H 23.511 -14.084 -4.253 1.00 . A A . 52 VAL HG11 1 1
5 6921 1 1 52 VAL HG12 H 21.878 -14.411 -3.669 1.00 . A A . 52 VAL HG12 1 1
5 6922 1 1 52 VAL HG13 H 22.835 -13.122 -2.939 1.00 . A A . 52 VAL HG13 1 1
5 6923 1 1 52 VAL HG21 H 25.300 -14.283 -3.029 1.00 . A A . 52 VAL HG21 1 1
5 6924 1 1 52 VAL HG22 H 25.238 -14.660 -1.308 1.00 . A A . 52 VAL HG22 1 1
5 6925 1 1 52 VAL HG23 H 25.387 -15.960 -2.491 1.00 . A A . 52 VAL HG23 1 1
5 6926 1 1 52 VAL N N 23.160 -13.549 -0.454 1.00 . A A . 52 VAL N 1 1
5 6927 1 1 52 VAL O O 24.416 -16.017 0.375 1.00 . A A . 52 VAL O 1 1
5 6928 1 1 53 GLY C C 21.663 -18.103 2.322 1.00 . A A . 53 GLY C 1 1
5 6929 1 1 53 GLY CA C 22.657 -17.968 1.185 1.00 . A A . 53 GLY CA 1 1
5 6930 1 1 53 GLY H H 21.428 -16.782 -0.067 1.00 . A A . 53 GLY H 1 1
5 6931 1 1 53 GLY HA2 H 22.665 -18.886 0.618 1.00 . A A . 53 GLY HA2 1 1
5 6932 1 1 53 GLY HA3 H 23.640 -17.804 1.600 1.00 . A A . 53 GLY HA3 1 1
5 6933 1 1 53 GLY N N 22.335 -16.868 0.294 1.00 . A A . 53 GLY N 1 1
5 6934 1 1 53 GLY O O 21.611 -19.135 2.991 1.00 . A A . 53 GLY O 1 1
5 6935 1 1 54 ASP C C 18.495 -17.407 3.056 1.00 . A A . 54 ASP C 1 1
5 6936 1 1 54 ASP CA C 19.876 -17.064 3.607 1.00 . A A . 54 ASP CA 1 1
5 6937 1 1 54 ASP CB C 19.837 -15.704 4.305 1.00 . A A . 54 ASP CB 1 1
5 6938 1 1 54 ASP CG C 20.514 -15.730 5.662 1.00 . A A . 54 ASP CG 1 1
5 6939 1 1 54 ASP H H 20.962 -16.263 1.975 1.00 . A A . 54 ASP H 1 1
5 6940 1 1 54 ASP HA H 20.161 -17.818 4.324 1.00 . A A . 54 ASP HA 1 1
5 6941 1 1 54 ASP HB2 H 20.340 -14.974 3.687 1.00 . A A . 54 ASP HB2 1 1
5 6942 1 1 54 ASP HB3 H 18.808 -15.406 4.442 1.00 . A A . 54 ASP HB3 1 1
5 6943 1 1 54 ASP N N 20.873 -17.058 2.542 1.00 . A A . 54 ASP N 1 1
5 6944 1 1 54 ASP O O 17.972 -16.707 2.190 1.00 . A A . 54 ASP O 1 1
5 6945 1 1 54 ASP OD1 O 21.748 -15.916 5.706 1.00 . A A . 54 ASP OD1 1 1
5 6946 1 1 54 ASP OD2 O 19.810 -15.563 6.679 1.00 . A A . 54 ASP OD2 1 1
5 6947 1 1 55 GLN C C 15.514 -17.955 3.591 1.00 . A A . 55 GLN C 1 1
5 6948 1 1 55 GLN CA C 16.594 -18.924 3.122 1.00 . A A . 55 GLN CA 1 1
5 6949 1 1 55 GLN CB C 16.296 -20.330 3.645 1.00 . A A . 55 GLN CB 1 1
5 6950 1 1 55 GLN CD C 17.140 -22.687 3.987 1.00 . A A . 55 GLN CD 1 1
5 6951 1 1 55 GLN CG C 17.402 -21.333 3.357 1.00 . A A . 55 GLN CG 1 1
5 6952 1 1 55 GLN H H 18.381 -19.004 4.252 1.00 . A A . 55 GLN H 1 1
5 6953 1 1 55 GLN HA H 16.597 -18.945 2.043 1.00 . A A . 55 GLN HA 1 1
5 6954 1 1 55 GLN HB2 H 16.154 -20.281 4.714 1.00 . A A . 55 GLN HB2 1 1
5 6955 1 1 55 GLN HB3 H 15.387 -20.687 3.185 1.00 . A A . 55 GLN HB3 1 1
5 6956 1 1 55 GLN HE21 H 16.870 -24.604 3.536 1.00 . A A . 55 GLN HE21 1 1
5 6957 1 1 55 GLN HE22 H 17.138 -23.548 2.195 1.00 . A A . 55 GLN HE22 1 1
5 6958 1 1 55 GLN HG2 H 17.485 -21.461 2.288 1.00 . A A . 55 GLN HG2 1 1
5 6959 1 1 55 GLN HG3 H 18.332 -20.945 3.745 1.00 . A A . 55 GLN HG3 1 1
5 6960 1 1 55 GLN N N 17.913 -18.488 3.564 1.00 . A A . 55 GLN N 1 1
5 6961 1 1 55 GLN NE2 N 17.038 -23.717 3.156 1.00 . A A . 55 GLN NE2 1 1
5 6962 1 1 55 GLN O O 15.216 -17.871 4.783 1.00 . A A . 55 GLN O 1 1
5 6963 1 1 55 GLN OE1 O 17.030 -22.806 5.208 1.00 . A A . 55 GLN OE1 1 1
5 6964 1 1 56 LEU C C 12.512 -16.924 2.962 1.00 . A A . 56 LEU C 1 1
5 6965 1 1 56 LEU CA C 13.884 -16.259 2.964 1.00 . A A . 56 LEU CA 1 1
5 6966 1 1 56 LEU CB C 13.906 -15.105 1.960 1.00 . A A . 56 LEU CB 1 1
5 6967 1 1 56 LEU CD1 C 16.036 -14.533 0.769 1.00 . A A . 56 LEU CD1 1 1
5 6968 1 1 56 LEU CD2 C 14.777 -12.754 1.997 1.00 . A A . 56 LEU CD2 1 1
5 6969 1 1 56 LEU CG C 15.158 -14.227 1.973 1.00 . A A . 56 LEU CG 1 1
5 6970 1 1 56 LEU H H 15.212 -17.334 1.715 1.00 . A A . 56 LEU H 1 1
5 6971 1 1 56 LEU HA H 14.081 -15.869 3.952 1.00 . A A . 56 LEU HA 1 1
5 6972 1 1 56 LEU HB2 H 13.807 -15.525 0.972 1.00 . A A . 56 LEU HB2 1 1
5 6973 1 1 56 LEU HB3 H 13.055 -14.472 2.168 1.00 . A A . 56 LEU HB3 1 1
5 6974 1 1 56 LEU HD11 H 15.454 -14.434 -0.135 1.00 . A A . 56 LEU HD11 1 1
5 6975 1 1 56 LEU HD12 H 16.413 -15.542 0.846 1.00 . A A . 56 LEU HD12 1 1
5 6976 1 1 56 LEU HD13 H 16.864 -13.840 0.743 1.00 . A A . 56 LEU HD13 1 1
5 6977 1 1 56 LEU HD21 H 15.578 -12.183 2.441 1.00 . A A . 56 LEU HD21 1 1
5 6978 1 1 56 LEU HD22 H 13.876 -12.626 2.580 1.00 . A A . 56 LEU HD22 1 1
5 6979 1 1 56 LEU HD23 H 14.605 -12.410 0.988 1.00 . A A . 56 LEU HD23 1 1
5 6980 1 1 56 LEU HG H 15.730 -14.441 2.865 1.00 . A A . 56 LEU HG 1 1
5 6981 1 1 56 LEU N N 14.932 -17.223 2.647 1.00 . A A . 56 LEU N 1 1
5 6982 1 1 56 LEU O O 11.991 -17.294 1.909 1.00 . A A . 56 LEU O 1 1
5 6983 1 1 57 VAL C C 9.582 -16.682 4.769 1.00 . A A . 57 VAL C 1 1
5 6984 1 1 57 VAL CA C 10.616 -17.691 4.283 1.00 . A A . 57 VAL CA 1 1
5 6985 1 1 57 VAL CB C 10.654 -18.882 5.258 1.00 . A A . 57 VAL CB 1 1
5 6986 1 1 57 VAL CG1 C 11.272 -20.101 4.590 1.00 . A A . 57 VAL CG1 1 1
5 6987 1 1 57 VAL CG2 C 11.416 -18.512 6.521 1.00 . A A . 57 VAL CG2 1 1
5 6988 1 1 57 VAL H H 12.395 -16.759 4.951 1.00 . A A . 57 VAL H 1 1
5 6989 1 1 57 VAL HA H 10.318 -18.058 3.311 1.00 . A A . 57 VAL HA 1 1
5 6990 1 1 57 VAL HB H 9.639 -19.128 5.534 1.00 . A A . 57 VAL HB 1 1
5 6991 1 1 57 VAL HG11 H 10.629 -20.956 4.736 1.00 . A A . 57 VAL HG11 1 1
5 6992 1 1 57 VAL HG12 H 11.388 -19.912 3.532 1.00 . A A . 57 VAL HG12 1 1
5 6993 1 1 57 VAL HG13 H 12.239 -20.299 5.028 1.00 . A A . 57 VAL HG13 1 1
5 6994 1 1 57 VAL HG21 H 12.418 -18.206 6.261 1.00 . A A . 57 VAL HG21 1 1
5 6995 1 1 57 VAL HG22 H 10.910 -17.701 7.022 1.00 . A A . 57 VAL HG22 1 1
5 6996 1 1 57 VAL HG23 H 11.462 -19.369 7.179 1.00 . A A . 57 VAL HG23 1 1
5 6997 1 1 57 VAL N N 11.930 -17.073 4.148 1.00 . A A . 57 VAL N 1 1
5 6998 1 1 57 VAL O O 8.449 -16.659 4.288 1.00 . A A . 57 VAL O 1 1
5 6999 1 1 58 ARG C C 7.765 -15.463 6.719 1.00 . A A . 58 ARG C 1 1
5 7000 1 1 58 ARG CA C 9.086 -14.839 6.279 1.00 . A A . 58 ARG CA 1 1
5 7001 1 1 58 ARG CB C 8.825 -13.740 5.247 1.00 . A A . 58 ARG CB 1 1
5 7002 1 1 58 ARG CD C 9.317 -11.847 6.826 1.00 . A A . 58 ARG CD 1 1
5 7003 1 1 58 ARG CG C 8.311 -12.445 5.854 1.00 . A A . 58 ARG CG 1 1
5 7004 1 1 58 ARG CZ C 8.146 -11.684 8.981 1.00 . A A . 58 ARG CZ 1 1
5 7005 1 1 58 ARG H H 10.895 -15.918 6.069 1.00 . A A . 58 ARG H 1 1
5 7006 1 1 58 ARG HA H 9.570 -14.404 7.141 1.00 . A A . 58 ARG HA 1 1
5 7007 1 1 58 ARG HB2 H 9.746 -13.526 4.725 1.00 . A A . 58 ARG HB2 1 1
5 7008 1 1 58 ARG HB3 H 8.093 -14.095 4.538 1.00 . A A . 58 ARG HB3 1 1
5 7009 1 1 58 ARG HD2 H 10.307 -12.173 6.544 1.00 . A A . 58 ARG HD2 1 1
5 7010 1 1 58 ARG HD3 H 9.261 -10.771 6.764 1.00 . A A . 58 ARG HD3 1 1
5 7011 1 1 58 ARG HE H 9.590 -12.995 8.565 1.00 . A A . 58 ARG HE 1 1
5 7012 1 1 58 ARG HG2 H 8.127 -11.735 5.062 1.00 . A A . 58 ARG HG2 1 1
5 7013 1 1 58 ARG HG3 H 7.390 -12.646 6.381 1.00 . A A . 58 ARG HG3 1 1
5 7014 1 1 58 ARG HH11 H 7.541 -10.358 7.583 1.00 . A A . 58 ARG HH11 1 1
5 7015 1 1 58 ARG HH12 H 6.723 -10.254 9.107 1.00 . A A . 58 ARG HH12 1 1
5 7016 1 1 58 ARG HH21 H 7.282 -11.682 10.809 1.00 . A A . 58 ARG HH21 1 1
5 7017 1 1 58 ARG HH22 H 8.521 -12.868 10.576 1.00 . A A . 58 ARG HH22 1 1
5 7018 1 1 58 ARG N N 9.979 -15.850 5.726 1.00 . A A . 58 ARG N 1 1
5 7019 1 1 58 ARG NE N 9.057 -12.257 8.203 1.00 . A A . 58 ARG NE 1 1
5 7020 1 1 58 ARG NH1 N 7.410 -10.683 8.519 1.00 . A A . 58 ARG NH1 1 1
5 7021 1 1 58 ARG NH2 N 7.968 -12.113 10.224 1.00 . A A . 58 ARG NH2 1 1
5 7022 1 1 58 ARG O O 6.719 -14.814 6.686 1.00 . A A . 58 ARG O 1 1
5 7023 1 1 59 PHE C C 6.920 -18.256 8.829 1.00 . A A . 59 PHE C 1 1
5 7024 1 1 59 PHE CA C 6.628 -17.438 7.574 1.00 . A A . 59 PHE CA 1 1
5 7025 1 1 59 PHE CB C 6.110 -18.353 6.463 1.00 . A A . 59 PHE CB 1 1
5 7026 1 1 59 PHE CD1 C 4.362 -16.740 5.665 1.00 . A A . 59 PHE CD1 1 1
5 7027 1 1 59 PHE CD2 C 5.742 -17.809 4.041 1.00 . A A . 59 PHE CD2 1 1
5 7028 1 1 59 PHE CE1 C 3.698 -16.063 4.660 1.00 . A A . 59 PHE CE1 1 1
5 7029 1 1 59 PHE CE2 C 5.082 -17.135 3.032 1.00 . A A . 59 PHE CE2 1 1
5 7030 1 1 59 PHE CG C 5.391 -17.620 5.368 1.00 . A A . 59 PHE CG 1 1
5 7031 1 1 59 PHE CZ C 4.058 -16.261 3.341 1.00 . A A . 59 PHE CZ 1 1
5 7032 1 1 59 PHE H H 8.684 -17.190 7.132 1.00 . A A . 59 PHE H 1 1
5 7033 1 1 59 PHE HA H 5.871 -16.704 7.806 1.00 . A A . 59 PHE HA 1 1
5 7034 1 1 59 PHE HB2 H 6.945 -18.876 6.019 1.00 . A A . 59 PHE HB2 1 1
5 7035 1 1 59 PHE HB3 H 5.426 -19.072 6.888 1.00 . A A . 59 PHE HB3 1 1
5 7036 1 1 59 PHE HD1 H 4.079 -16.585 6.697 1.00 . A A . 59 PHE HD1 1 1
5 7037 1 1 59 PHE HD2 H 6.542 -18.493 3.797 1.00 . A A . 59 PHE HD2 1 1
5 7038 1 1 59 PHE HE1 H 2.897 -15.381 4.906 1.00 . A A . 59 PHE HE1 1 1
5 7039 1 1 59 PHE HE2 H 5.365 -17.292 2.002 1.00 . A A . 59 PHE HE2 1 1
5 7040 1 1 59 PHE HZ H 3.540 -15.733 2.555 1.00 . A A . 59 PHE HZ 1 1
5 7041 1 1 59 PHE N N 7.820 -16.726 7.129 1.00 . A A . 59 PHE N 1 1
5 7042 1 1 59 PHE O O 8.024 -18.770 9.005 1.00 . A A . 59 PHE O 1 1
5 7043 1 1 60 ALA C C 6.123 -20.627 10.659 1.00 . A A . 60 ALA C 1 1
5 7044 1 1 60 ALA CA C 6.069 -19.129 10.935 1.00 . A A . 60 ALA CA 1 1
5 7045 1 1 60 ALA CB C 4.929 -18.807 11.890 1.00 . A A . 60 ALA CB 1 1
5 7046 1 1 60 ALA H H 5.064 -17.940 9.501 1.00 . A A . 60 ALA H 1 1
5 7047 1 1 60 ALA HA H 6.995 -18.826 11.403 1.00 . A A . 60 ALA HA 1 1
5 7048 1 1 60 ALA HB1 H 5.195 -17.948 12.490 1.00 . A A . 60 ALA HB1 1 1
5 7049 1 1 60 ALA HB2 H 4.036 -18.587 11.324 1.00 . A A . 60 ALA HB2 1 1
5 7050 1 1 60 ALA HB3 H 4.749 -19.654 12.534 1.00 . A A . 60 ALA HB3 1 1
5 7051 1 1 60 ALA N N 5.921 -18.372 9.698 1.00 . A A . 60 ALA N 1 1
5 7052 1 1 60 ALA O O 5.123 -21.234 10.276 1.00 . A A . 60 ALA O 1 1
5 7053 1 1 61 GLY C C 8.681 -22.956 9.780 1.00 . A A . 61 GLY C 1 1
5 7054 1 1 61 GLY CA C 7.459 -22.642 10.621 1.00 . A A . 61 GLY CA 1 1
5 7055 1 1 61 GLY H H 8.060 -20.685 11.160 1.00 . A A . 61 GLY H 1 1
5 7056 1 1 61 GLY HA2 H 7.551 -23.144 11.572 1.00 . A A . 61 GLY HA2 1 1
5 7057 1 1 61 GLY HA3 H 6.582 -23.014 10.113 1.00 . A A . 61 GLY HA3 1 1
5 7058 1 1 61 GLY N N 7.297 -21.219 10.855 1.00 . A A . 61 GLY N 1 1
5 7059 1 1 61 GLY O O 8.955 -24.119 9.481 1.00 . A A . 61 GLY O 1 1
5 7060 1 1 62 TYR C C 10.271 -22.731 7.240 1.00 . A A . 62 TYR C 1 1
5 7061 1 1 62 TYR CA C 10.612 -22.089 8.581 1.00 . A A . 62 TYR CA 1 1
5 7062 1 1 62 TYR CB C 11.642 -22.944 9.322 1.00 . A A . 62 TYR CB 1 1
5 7063 1 1 62 TYR CD1 C 11.705 -21.430 11.342 1.00 . A A . 62 TYR CD1 1 1
5 7064 1 1 62 TYR CD2 C 11.621 -23.785 11.703 1.00 . A A . 62 TYR CD2 1 1
5 7065 1 1 62 TYR CE1 C 11.718 -21.217 12.707 1.00 . A A . 62 TYR CE1 1 1
5 7066 1 1 62 TYR CE2 C 11.633 -23.581 13.069 1.00 . A A . 62 TYR CE2 1 1
5 7067 1 1 62 TYR CG C 11.656 -22.716 10.816 1.00 . A A . 62 TYR CG 1 1
5 7068 1 1 62 TYR CZ C 11.681 -22.296 13.566 1.00 . A A . 62 TYR CZ 1 1
5 7069 1 1 62 TYR H H 9.146 -21.016 9.666 1.00 . A A . 62 TYR H 1 1
5 7070 1 1 62 TYR HA H 11.034 -21.110 8.402 1.00 . A A . 62 TYR HA 1 1
5 7071 1 1 62 TYR HB2 H 11.426 -23.986 9.148 1.00 . A A . 62 TYR HB2 1 1
5 7072 1 1 62 TYR HB3 H 12.628 -22.717 8.942 1.00 . A A . 62 TYR HB3 1 1
5 7073 1 1 62 TYR HD1 H 11.733 -20.588 10.667 1.00 . A A . 62 TYR HD1 1 1
5 7074 1 1 62 TYR HD2 H 11.583 -24.791 11.310 1.00 . A A . 62 TYR HD2 1 1
5 7075 1 1 62 TYR HE1 H 11.756 -20.211 13.097 1.00 . A A . 62 TYR HE1 1 1
5 7076 1 1 62 TYR HE2 H 11.604 -24.425 13.742 1.00 . A A . 62 TYR HE2 1 1
5 7077 1 1 62 TYR HH H 12.106 -22.840 15.360 1.00 . A A . 62 TYR HH 1 1
5 7078 1 1 62 TYR N N 9.416 -21.918 9.396 1.00 . A A . 62 TYR N 1 1
5 7079 1 1 62 TYR O O 11.017 -23.569 6.731 1.00 . A A . 62 TYR O 1 1
5 7080 1 1 62 TYR OH O 11.695 -22.088 14.926 1.00 . A A . 62 TYR OH 1 1
5 7081 1 1 63 THR C C 8.217 -21.756 4.465 1.00 . A A . 63 THR C 1 1
5 7082 1 1 63 THR CA C 8.695 -22.868 5.390 1.00 . A A . 63 THR CA 1 1
5 7083 1 1 63 THR CB C 7.559 -23.893 5.572 1.00 . A A . 63 THR CB 1 1
5 7084 1 1 63 THR CG2 C 6.442 -23.316 6.428 1.00 . A A . 63 THR CG2 1 1
5 7085 1 1 63 THR H H 8.586 -21.663 7.126 1.00 . A A . 63 THR H 1 1
5 7086 1 1 63 THR HA H 9.534 -23.370 4.931 1.00 . A A . 63 THR HA 1 1
5 7087 1 1 63 THR HB H 7.959 -24.766 6.068 1.00 . A A . 63 THR HB 1 1
5 7088 1 1 63 THR HG1 H 7.657 -24.873 3.863 1.00 . A A . 63 THR HG1 1 1
5 7089 1 1 63 THR HG21 H 5.506 -23.391 5.895 1.00 . A A . 63 THR HG21 1 1
5 7090 1 1 63 THR HG22 H 6.651 -22.279 6.642 1.00 . A A . 63 THR HG22 1 1
5 7091 1 1 63 THR HG23 H 6.374 -23.869 7.353 1.00 . A A . 63 THR HG23 1 1
5 7092 1 1 63 THR N N 9.137 -22.333 6.672 1.00 . A A . 63 THR N 1 1
5 7093 1 1 63 THR O O 7.778 -20.700 4.921 1.00 . A A . 63 THR O 1 1
5 7094 1 1 63 THR OG1 O 7.039 -24.279 4.295 1.00 . A A . 63 THR OG1 1 1
5 7095 1 1 64 VAL C C 7.345 -21.699 0.916 1.00 . A A . 64 VAL C 1 1
5 7096 1 1 64 VAL CA C 7.880 -21.017 2.170 1.00 . A A . 64 VAL CA 1 1
5 7097 1 1 64 VAL CB C 9.036 -20.078 1.777 1.00 . A A . 64 VAL CB 1 1
5 7098 1 1 64 VAL CG1 C 10.031 -20.802 0.884 1.00 . A A . 64 VAL CG1 1 1
5 7099 1 1 64 VAL CG2 C 8.499 -18.831 1.091 1.00 . A A . 64 VAL CG2 1 1
5 7100 1 1 64 VAL H H 8.664 -22.859 2.858 1.00 . A A . 64 VAL H 1 1
5 7101 1 1 64 VAL HA H 7.092 -20.421 2.607 1.00 . A A . 64 VAL HA 1 1
5 7102 1 1 64 VAL HB H 9.549 -19.776 2.678 1.00 . A A . 64 VAL HB 1 1
5 7103 1 1 64 VAL HG11 H 11.036 -20.581 1.213 1.00 . A A . 64 VAL HG11 1 1
5 7104 1 1 64 VAL HG12 H 9.858 -21.866 0.939 1.00 . A A . 64 VAL HG12 1 1
5 7105 1 1 64 VAL HG13 H 9.907 -20.469 -0.137 1.00 . A A . 64 VAL HG13 1 1
5 7106 1 1 64 VAL HG21 H 8.632 -18.922 0.024 1.00 . A A . 64 VAL HG21 1 1
5 7107 1 1 64 VAL HG22 H 7.449 -18.721 1.316 1.00 . A A . 64 VAL HG22 1 1
5 7108 1 1 64 VAL HG23 H 9.036 -17.964 1.448 1.00 . A A . 64 VAL HG23 1 1
5 7109 1 1 64 VAL N N 8.305 -21.999 3.161 1.00 . A A . 64 VAL N 1 1
5 7110 1 1 64 VAL O O 7.647 -22.863 0.651 1.00 . A A . 64 VAL O 1 1
5 7111 1 1 65 THR C C 6.945 -21.377 -2.248 1.00 . A A . 65 THR C 1 1
5 7112 1 1 65 THR CA C 5.970 -21.499 -1.083 1.00 . A A . 65 THR CA 1 1
5 7113 1 1 65 THR CB C 4.659 -20.776 -1.447 1.00 . A A . 65 THR CB 1 1
5 7114 1 1 65 THR CG2 C 3.550 -21.777 -1.730 1.00 . A A . 65 THR CG2 1 1
5 7115 1 1 65 THR H H 6.344 -20.044 0.408 1.00 . A A . 65 THR H 1 1
5 7116 1 1 65 THR HA H 5.747 -22.544 -0.920 1.00 . A A . 65 THR HA 1 1
5 7117 1 1 65 THR HB H 4.827 -20.185 -2.336 1.00 . A A . 65 THR HB 1 1
5 7118 1 1 65 THR HG1 H 3.336 -19.685 -0.473 1.00 . A A . 65 THR HG1 1 1
5 7119 1 1 65 THR HG21 H 3.816 -22.375 -2.589 1.00 . A A . 65 THR HG21 1 1
5 7120 1 1 65 THR HG22 H 2.630 -21.248 -1.932 1.00 . A A . 65 THR HG22 1 1
5 7121 1 1 65 THR HG23 H 3.416 -22.419 -0.872 1.00 . A A . 65 THR HG23 1 1
5 7122 1 1 65 THR N N 6.548 -20.966 0.144 1.00 . A A . 65 THR N 1 1
5 7123 1 1 65 THR O O 7.413 -22.381 -2.784 1.00 . A A . 65 THR O 1 1
5 7124 1 1 65 THR OG1 O 4.265 -19.909 -0.378 1.00 . A A . 65 THR OG1 1 1
5 7125 1 1 66 GLU C C 8.346 -18.392 -3.966 1.00 . A A . 66 GLU C 1 1
5 7126 1 1 66 GLU CA C 8.166 -19.890 -3.738 1.00 . A A . 66 GLU CA 1 1
5 7127 1 1 66 GLU CB C 7.656 -20.554 -5.018 1.00 . A A . 66 GLU CB 1 1
5 7128 1 1 66 GLU CD C 5.819 -20.573 -6.752 1.00 . A A . 66 GLU CD 1 1
5 7129 1 1 66 GLU CG C 6.196 -20.258 -5.317 1.00 . A A . 66 GLU CG 1 1
5 7130 1 1 66 GLU H H 6.840 -19.382 -2.168 1.00 . A A . 66 GLU H 1 1
5 7131 1 1 66 GLU HA H 9.122 -20.320 -3.477 1.00 . A A . 66 GLU HA 1 1
5 7132 1 1 66 GLU HB2 H 8.251 -20.208 -5.851 1.00 . A A . 66 GLU HB2 1 1
5 7133 1 1 66 GLU HB3 H 7.773 -21.624 -4.925 1.00 . A A . 66 GLU HB3 1 1
5 7134 1 1 66 GLU HG2 H 5.579 -20.854 -4.661 1.00 . A A . 66 GLU HG2 1 1
5 7135 1 1 66 GLU HG3 H 6.009 -19.211 -5.133 1.00 . A A . 66 GLU HG3 1 1
5 7136 1 1 66 GLU N N 7.246 -20.142 -2.635 1.00 . A A . 66 GLU N 1 1
5 7137 1 1 66 GLU O O 7.812 -17.571 -3.220 1.00 . A A . 66 GLU O 1 1
5 7138 1 1 66 GLU OE1 O 6.548 -20.133 -7.666 1.00 . A A . 66 GLU OE1 1 1
5 7139 1 1 66 GLU OE2 O 4.796 -21.257 -6.961 1.00 . A A . 66 GLU OE2 1 1
5 7140 1 1 67 LEU C C 8.046 -15.890 -5.534 1.00 . A A . 67 LEU C 1 1
5 7141 1 1 67 LEU CA C 9.355 -16.645 -5.328 1.00 . A A . 67 LEU CA 1 1
5 7142 1 1 67 LEU CB C 10.220 -16.542 -6.585 1.00 . A A . 67 LEU CB 1 1
5 7143 1 1 67 LEU CD1 C 8.816 -16.437 -8.659 1.00 . A A . 67 LEU CD1 1 1
5 7144 1 1 67 LEU CD2 C 10.894 -17.829 -8.629 1.00 . A A . 67 LEU CD2 1 1
5 7145 1 1 67 LEU CG C 9.721 -17.314 -7.807 1.00 . A A . 67 LEU CG 1 1
5 7146 1 1 67 LEU H H 9.502 -18.743 -5.558 1.00 . A A . 67 LEU H 1 1
5 7147 1 1 67 LEU HA H 9.886 -16.201 -4.498 1.00 . A A . 67 LEU HA 1 1
5 7148 1 1 67 LEU HB2 H 10.286 -15.500 -6.857 1.00 . A A . 67 LEU HB2 1 1
5 7149 1 1 67 LEU HB3 H 11.205 -16.912 -6.339 1.00 . A A . 67 LEU HB3 1 1
5 7150 1 1 67 LEU HD11 H 7.896 -16.963 -8.865 1.00 . A A . 67 LEU HD11 1 1
5 7151 1 1 67 LEU HD12 H 9.313 -16.203 -9.589 1.00 . A A . 67 LEU HD12 1 1
5 7152 1 1 67 LEU HD13 H 8.598 -15.522 -8.128 1.00 . A A . 67 LEU HD13 1 1
5 7153 1 1 67 LEU HD21 H 10.994 -18.894 -8.484 1.00 . A A . 67 LEU HD21 1 1
5 7154 1 1 67 LEU HD22 H 11.800 -17.335 -8.309 1.00 . A A . 67 LEU HD22 1 1
5 7155 1 1 67 LEU HD23 H 10.720 -17.621 -9.674 1.00 . A A . 67 LEU HD23 1 1
5 7156 1 1 67 LEU HG H 9.144 -18.166 -7.476 1.00 . A A . 67 LEU HG 1 1
5 7157 1 1 67 LEU N N 9.103 -18.044 -5.000 1.00 . A A . 67 LEU N 1 1
5 7158 1 1 67 LEU O O 7.935 -14.714 -5.186 1.00 . A A . 67 LEU O 1 1
5 7159 1 1 68 ALA C C 5.076 -15.569 -5.042 1.00 . A A . 68 ALA C 1 1
5 7160 1 1 68 ALA CA C 5.754 -15.969 -6.348 1.00 . A A . 68 ALA CA 1 1
5 7161 1 1 68 ALA CB C 4.869 -16.926 -7.133 1.00 . A A . 68 ALA CB 1 1
5 7162 1 1 68 ALA H H 7.207 -17.508 -6.355 1.00 . A A . 68 ALA H 1 1
5 7163 1 1 68 ALA HA H 5.907 -15.083 -6.949 1.00 . A A . 68 ALA HA 1 1
5 7164 1 1 68 ALA HB1 H 3.840 -16.609 -7.055 1.00 . A A . 68 ALA HB1 1 1
5 7165 1 1 68 ALA HB2 H 5.169 -16.924 -8.171 1.00 . A A . 68 ALA HB2 1 1
5 7166 1 1 68 ALA HB3 H 4.971 -17.922 -6.730 1.00 . A A . 68 ALA HB3 1 1
5 7167 1 1 68 ALA N N 7.057 -16.574 -6.100 1.00 . A A . 68 ALA N 1 1
5 7168 1 1 68 ALA O O 4.512 -14.481 -4.932 1.00 . A A . 68 ALA O 1 1
5 7169 1 1 69 ALA C C 5.275 -15.093 -2.012 1.00 . A A . 69 ALA C 1 1
5 7170 1 1 69 ALA CA C 4.528 -16.196 -2.755 1.00 . A A . 69 ALA CA 1 1
5 7171 1 1 69 ALA CB C 4.497 -17.468 -1.922 1.00 . A A . 69 ALA CB 1 1
5 7172 1 1 69 ALA H H 5.600 -17.307 -4.203 1.00 . A A . 69 ALA H 1 1
5 7173 1 1 69 ALA HA H 3.509 -15.878 -2.921 1.00 . A A . 69 ALA HA 1 1
5 7174 1 1 69 ALA HB1 H 4.144 -17.237 -0.927 1.00 . A A . 69 ALA HB1 1 1
5 7175 1 1 69 ALA HB2 H 3.833 -18.184 -2.383 1.00 . A A . 69 ALA HB2 1 1
5 7176 1 1 69 ALA HB3 H 5.491 -17.885 -1.864 1.00 . A A . 69 ALA HB3 1 1
5 7177 1 1 69 ALA N N 5.136 -16.457 -4.054 1.00 . A A . 69 ALA N 1 1
5 7178 1 1 69 ALA O O 4.672 -14.301 -1.287 1.00 . A A . 69 ALA O 1 1
5 7179 1 1 70 PHE C C 7.309 -12.697 -2.256 1.00 . A A . 70 PHE C 1 1
5 7180 1 1 70 PHE CA C 7.419 -14.041 -1.542 1.00 . A A . 70 PHE CA 1 1
5 7181 1 1 70 PHE CB C 8.879 -14.497 -1.510 1.00 . A A . 70 PHE CB 1 1
5 7182 1 1 70 PHE CD1 C 11.017 -13.239 -1.130 1.00 . A A . 70 PHE CD1 1 1
5 7183 1 1 70 PHE CD2 C 9.341 -13.162 0.564 1.00 . A A . 70 PHE CD2 1 1
5 7184 1 1 70 PHE CE1 C 11.834 -12.427 -0.365 1.00 . A A . 70 PHE CE1 1 1
5 7185 1 1 70 PHE CE2 C 10.153 -12.349 1.333 1.00 . A A . 70 PHE CE2 1 1
5 7186 1 1 70 PHE CG C 9.764 -13.615 -0.675 1.00 . A A . 70 PHE CG 1 1
5 7187 1 1 70 PHE CZ C 11.401 -11.983 0.869 1.00 . A A . 70 PHE CZ 1 1
5 7188 1 1 70 PHE H H 7.013 -15.705 -2.787 1.00 . A A . 70 PHE H 1 1
5 7189 1 1 70 PHE HA H 7.064 -13.928 -0.530 1.00 . A A . 70 PHE HA 1 1
5 7190 1 1 70 PHE HB2 H 8.929 -15.495 -1.103 1.00 . A A . 70 PHE HB2 1 1
5 7191 1 1 70 PHE HB3 H 9.269 -14.503 -2.516 1.00 . A A . 70 PHE HB3 1 1
5 7192 1 1 70 PHE HD1 H 11.357 -13.587 -2.096 1.00 . A A . 70 PHE HD1 1 1
5 7193 1 1 70 PHE HD2 H 8.366 -13.448 0.929 1.00 . A A . 70 PHE HD2 1 1
5 7194 1 1 70 PHE HE1 H 12.809 -12.143 -0.732 1.00 . A A . 70 PHE HE1 1 1
5 7195 1 1 70 PHE HE2 H 9.813 -12.003 2.298 1.00 . A A . 70 PHE HE2 1 1
5 7196 1 1 70 PHE HZ H 12.037 -11.348 1.468 1.00 . A A . 70 PHE HZ 1 1
5 7197 1 1 70 PHE N N 6.590 -15.047 -2.197 1.00 . A A . 70 PHE N 1 1
5 7198 1 1 70 PHE O O 7.528 -11.645 -1.657 1.00 . A A . 70 PHE O 1 1
5 7199 1 1 71 ASN C C 5.763 -10.610 -3.749 1.00 . A A . 71 ASN C 1 1
5 7200 1 1 71 ASN CA C 6.831 -11.528 -4.337 1.00 . A A . 71 ASN CA 1 1
5 7201 1 1 71 ASN CB C 6.478 -11.880 -5.783 1.00 . A A . 71 ASN CB 1 1
5 7202 1 1 71 ASN CG C 7.202 -11.002 -6.785 1.00 . A A . 71 ASN CG 1 1
5 7203 1 1 71 ASN H H 6.808 -13.611 -3.962 1.00 . A A . 71 ASN H 1 1
5 7204 1 1 71 ASN HA H 7.780 -11.013 -4.322 1.00 . A A . 71 ASN HA 1 1
5 7205 1 1 71 ASN HB2 H 6.749 -12.908 -5.973 1.00 . A A . 71 ASN HB2 1 1
5 7206 1 1 71 ASN HB3 H 5.415 -11.760 -5.928 1.00 . A A . 71 ASN HB3 1 1
5 7207 1 1 71 ASN HD21 H 6.894 -9.855 -8.379 1.00 . A A . 71 ASN HD21 1 1
5 7208 1 1 71 ASN HD22 H 5.487 -10.600 -7.708 1.00 . A A . 71 ASN HD22 1 1
5 7209 1 1 71 ASN N N 6.969 -12.742 -3.540 1.00 . A A . 71 ASN N 1 1
5 7210 1 1 71 ASN ND2 N 6.452 -10.427 -7.718 1.00 . A A . 71 ASN ND2 1 1
5 7211 1 1 71 ASN O O 5.924 -9.390 -3.721 1.00 . A A . 71 ASN O 1 1
5 7212 1 1 71 ASN OD1 O 8.421 -10.842 -6.721 1.00 . A A . 71 ASN OD1 1 1
5 7213 1 1 72 THR C C 3.967 -9.878 -1.333 1.00 . A A . 72 THR C 1 1
5 7214 1 1 72 THR CA C 3.576 -10.444 -2.694 1.00 . A A . 72 THR CA 1 1
5 7215 1 1 72 THR CB C 2.312 -11.309 -2.534 1.00 . A A . 72 THR CB 1 1
5 7216 1 1 72 THR CG2 C 1.672 -11.587 -3.885 1.00 . A A . 72 THR CG2 1 1
5 7217 1 1 72 THR H H 4.602 -12.182 -3.331 1.00 . A A . 72 THR H 1 1
5 7218 1 1 72 THR HA H 3.345 -9.626 -3.361 1.00 . A A . 72 THR HA 1 1
5 7219 1 1 72 THR HB H 1.603 -10.772 -1.920 1.00 . A A . 72 THR HB 1 1
5 7220 1 1 72 THR HG1 H 3.026 -13.147 -2.536 1.00 . A A . 72 THR HG1 1 1
5 7221 1 1 72 THR HG21 H 1.056 -12.471 -3.816 1.00 . A A . 72 THR HG21 1 1
5 7222 1 1 72 THR HG22 H 2.444 -11.744 -4.624 1.00 . A A . 72 THR HG22 1 1
5 7223 1 1 72 THR HG23 H 1.061 -10.745 -4.175 1.00 . A A . 72 THR HG23 1 1
5 7224 1 1 72 THR N N 4.671 -11.206 -3.280 1.00 . A A . 72 THR N 1 1
5 7225 1 1 72 THR O O 3.597 -8.756 -0.987 1.00 . A A . 72 THR O 1 1
5 7226 1 1 72 THR OG1 O 2.643 -12.546 -1.893 1.00 . A A . 72 THR OG1 1 1
5 7227 1 1 73 VAL C C 6.206 -9.132 0.659 1.00 . A A . 73 VAL C 1 1
5 7228 1 1 73 VAL CA C 5.160 -10.237 0.758 1.00 . A A . 73 VAL CA 1 1
5 7229 1 1 73 VAL CB C 5.748 -11.415 1.557 1.00 . A A . 73 VAL CB 1 1
5 7230 1 1 73 VAL CG1 C 6.261 -10.941 2.908 1.00 . A A . 73 VAL CG1 1 1
5 7231 1 1 73 VAL CG2 C 4.709 -12.513 1.728 1.00 . A A . 73 VAL CG2 1 1
5 7232 1 1 73 VAL H H 4.981 -11.545 -0.897 1.00 . A A . 73 VAL H 1 1
5 7233 1 1 73 VAL HA H 4.301 -9.860 1.292 1.00 . A A . 73 VAL HA 1 1
5 7234 1 1 73 VAL HB H 6.582 -11.820 1.003 1.00 . A A . 73 VAL HB 1 1
5 7235 1 1 73 VAL HG11 H 7.332 -10.813 2.861 1.00 . A A . 73 VAL HG11 1 1
5 7236 1 1 73 VAL HG12 H 5.795 -9.999 3.160 1.00 . A A . 73 VAL HG12 1 1
5 7237 1 1 73 VAL HG13 H 6.020 -11.675 3.663 1.00 . A A . 73 VAL HG13 1 1
5 7238 1 1 73 VAL HG21 H 3.750 -12.071 1.952 1.00 . A A . 73 VAL HG21 1 1
5 7239 1 1 73 VAL HG22 H 4.638 -13.085 0.815 1.00 . A A . 73 VAL HG22 1 1
5 7240 1 1 73 VAL HG23 H 5.003 -13.165 2.538 1.00 . A A . 73 VAL HG23 1 1
5 7241 1 1 73 VAL N N 4.718 -10.661 -0.565 1.00 . A A . 73 VAL N 1 1
5 7242 1 1 73 VAL O O 6.160 -8.151 1.401 1.00 . A A . 73 VAL O 1 1
5 7243 1 1 74 VAL C C 7.628 -6.947 -0.805 1.00 . A A . 74 VAL C 1 1
5 7244 1 1 74 VAL CA C 8.207 -8.314 -0.460 1.00 . A A . 74 VAL CA 1 1
5 7245 1 1 74 VAL CB C 9.175 -8.747 -1.578 1.00 . A A . 74 VAL CB 1 1
5 7246 1 1 74 VAL CG1 C 10.182 -7.644 -1.869 1.00 . A A . 74 VAL CG1 1 1
5 7247 1 1 74 VAL CG2 C 9.882 -10.039 -1.199 1.00 . A A . 74 VAL CG2 1 1
5 7248 1 1 74 VAL H H 7.134 -10.102 -0.824 1.00 . A A . 74 VAL H 1 1
5 7249 1 1 74 VAL HA H 8.766 -8.235 0.461 1.00 . A A . 74 VAL HA 1 1
5 7250 1 1 74 VAL HB H 8.600 -8.925 -2.475 1.00 . A A . 74 VAL HB 1 1
5 7251 1 1 74 VAL HG11 H 10.491 -7.186 -0.941 1.00 . A A . 74 VAL HG11 1 1
5 7252 1 1 74 VAL HG12 H 11.042 -8.065 -2.369 1.00 . A A . 74 VAL HG12 1 1
5 7253 1 1 74 VAL HG13 H 9.725 -6.898 -2.503 1.00 . A A . 74 VAL HG13 1 1
5 7254 1 1 74 VAL HG21 H 10.879 -9.816 -0.851 1.00 . A A . 74 VAL HG21 1 1
5 7255 1 1 74 VAL HG22 H 9.328 -10.535 -0.416 1.00 . A A . 74 VAL HG22 1 1
5 7256 1 1 74 VAL HG23 H 9.939 -10.685 -2.064 1.00 . A A . 74 VAL HG23 1 1
5 7257 1 1 74 VAL N N 7.150 -9.298 -0.263 1.00 . A A . 74 VAL N 1 1
5 7258 1 1 74 VAL O O 8.069 -5.924 -0.281 1.00 . A A . 74 VAL O 1 1
5 7259 1 1 75 ALA C C 5.247 -5.050 -0.942 1.00 . A A . 75 ALA C 1 1
5 7260 1 1 75 ALA CA C 5.995 -5.695 -2.104 1.00 . A A . 75 ALA CA 1 1
5 7261 1 1 75 ALA CB C 5.047 -5.953 -3.266 1.00 . A A . 75 ALA CB 1 1
5 7262 1 1 75 ALA H H 6.329 -7.784 -2.073 1.00 . A A . 75 ALA H 1 1
5 7263 1 1 75 ALA HA H 6.765 -5.018 -2.443 1.00 . A A . 75 ALA HA 1 1
5 7264 1 1 75 ALA HB1 H 5.225 -5.223 -4.043 1.00 . A A . 75 ALA HB1 1 1
5 7265 1 1 75 ALA HB2 H 5.218 -6.945 -3.657 1.00 . A A . 75 ALA HB2 1 1
5 7266 1 1 75 ALA HB3 H 4.027 -5.871 -2.923 1.00 . A A . 75 ALA HB3 1 1
5 7267 1 1 75 ALA N N 6.637 -6.937 -1.690 1.00 . A A . 75 ALA N 1 1
5 7268 1 1 75 ALA O O 5.128 -3.827 -0.871 1.00 . A A . 75 ALA O 1 1
5 7269 1 1 76 ARG C C 4.960 -4.914 2.215 1.00 . A A . 76 ARG C 1 1
5 7270 1 1 76 ARG CA C 4.006 -5.391 1.123 1.00 . A A . 76 ARG CA 1 1
5 7271 1 1 76 ARG CB C 3.091 -6.487 1.673 1.00 . A A . 76 ARG CB 1 1
5 7272 1 1 76 ARG CD C 1.609 -6.391 -0.354 1.00 . A A . 76 ARG CD 1 1
5 7273 1 1 76 ARG CG C 1.661 -6.399 1.166 1.00 . A A . 76 ARG CG 1 1
5 7274 1 1 76 ARG CZ C 0.453 -7.610 -2.149 1.00 . A A . 76 ARG CZ 1 1
5 7275 1 1 76 ARG H H 4.871 -6.846 -0.146 1.00 . A A . 76 ARG H 1 1
5 7276 1 1 76 ARG HA H 3.400 -4.557 0.802 1.00 . A A . 76 ARG HA 1 1
5 7277 1 1 76 ARG HB2 H 3.492 -7.449 1.390 1.00 . A A . 76 ARG HB2 1 1
5 7278 1 1 76 ARG HB3 H 3.073 -6.417 2.750 1.00 . A A . 76 ARG HB3 1 1
5 7279 1 1 76 ARG HD2 H 1.419 -5.383 -0.689 1.00 . A A . 76 ARG HD2 1 1
5 7280 1 1 76 ARG HD3 H 2.563 -6.723 -0.735 1.00 . A A . 76 ARG HD3 1 1
5 7281 1 1 76 ARG HE H -0.094 -7.617 -0.231 1.00 . A A . 76 ARG HE 1 1
5 7282 1 1 76 ARG HG2 H 1.107 -7.252 1.529 1.00 . A A . 76 ARG HG2 1 1
5 7283 1 1 76 ARG HG3 H 1.213 -5.490 1.538 1.00 . A A . 76 ARG HG3 1 1
5 7284 1 1 76 ARG HH11 H 2.066 -6.548 -2.744 1.00 . A A . 76 ARG HH11 1 1
5 7285 1 1 76 ARG HH12 H 1.242 -7.412 -4.000 1.00 . A A . 76 ARG HH12 1 1
5 7286 1 1 76 ARG HH21 H -0.609 -8.669 -3.505 1.00 . A A . 76 ARG HH21 1 1
5 7287 1 1 76 ARG HH22 H -1.187 -8.759 -1.876 1.00 . A A . 76 ARG HH22 1 1
5 7288 1 1 76 ARG N N 4.744 -5.880 -0.034 1.00 . A A . 76 ARG N 1 1
5 7289 1 1 76 ARG NE N 0.561 -7.268 -0.870 1.00 . A A . 76 ARG NE 1 1
5 7290 1 1 76 ARG NH1 N 1.325 -7.152 -3.037 1.00 . A A . 76 ARG NH1 1 1
5 7291 1 1 76 ARG NH2 N -0.528 -8.412 -2.542 1.00 . A A . 76 ARG NH2 1 1
5 7292 1 1 76 ARG O O 4.647 -3.992 2.968 1.00 . A A . 76 ARG O 1 1
5 7293 1 1 77 HIS C C 7.902 -3.950 2.863 1.00 . A A . 77 HIS C 1 1
5 7294 1 1 77 HIS CA C 7.125 -5.191 3.293 1.00 . A A . 77 HIS CA 1 1
5 7295 1 1 77 HIS CB C 8.088 -6.356 3.523 1.00 . A A . 77 HIS CB 1 1
5 7296 1 1 77 HIS CD2 C 7.904 -8.734 4.541 1.00 . A A . 77 HIS CD2 1 1
5 7297 1 1 77 HIS CE1 C 6.131 -8.411 5.791 1.00 . A A . 77 HIS CE1 1 1
5 7298 1 1 77 HIS CG C 7.513 -7.449 4.370 1.00 . A A . 77 HIS CG 1 1
5 7299 1 1 77 HIS H H 6.316 -6.276 1.665 1.00 . A A . 77 HIS H 1 1
5 7300 1 1 77 HIS HA H 6.609 -4.974 4.216 1.00 . A A . 77 HIS HA 1 1
5 7301 1 1 77 HIS HB2 H 8.359 -6.783 2.569 1.00 . A A . 77 HIS HB2 1 1
5 7302 1 1 77 HIS HB3 H 8.978 -5.988 4.013 1.00 . A A . 77 HIS HB3 1 1
5 7303 1 1 77 HIS HD1 H 5.885 -6.451 5.259 1.00 . A A . 77 HIS HD1 1 1
5 7304 1 1 77 HIS HD2 H 8.747 -9.217 4.068 1.00 . A A . 77 HIS HD2 1 1
5 7305 1 1 77 HIS HE1 H 5.317 -8.575 6.480 1.00 . A A . 77 HIS HE1 1 1
5 7306 1 1 77 HIS N N 6.125 -5.549 2.294 1.00 . A A . 77 HIS N 1 1
5 7307 1 1 77 HIS ND1 N 6.400 -7.279 5.165 1.00 . A A . 77 HIS ND1 1 1
5 7308 1 1 77 HIS NE2 N 7.029 -9.310 5.429 1.00 . A A . 77 HIS NE2 1 1
5 7309 1 1 77 HIS O O 8.088 -3.018 3.646 1.00 . A A . 77 HIS O 1 1
5 7310 1 1 78 VAL C C 8.418 -1.497 1.384 1.00 . A A . 78 VAL C 1 1
5 7311 1 1 78 VAL CA C 9.112 -2.820 1.078 1.00 . A A . 78 VAL CA 1 1
5 7312 1 1 78 VAL CB C 9.305 -2.946 -0.445 1.00 . A A . 78 VAL CB 1 1
5 7313 1 1 78 VAL CG1 C 10.246 -4.096 -0.770 1.00 . A A . 78 VAL CG1 1 1
5 7314 1 1 78 VAL CG2 C 7.964 -3.131 -1.138 1.00 . A A . 78 VAL CG2 1 1
5 7315 1 1 78 VAL H H 8.175 -4.717 1.037 1.00 . A A . 78 VAL H 1 1
5 7316 1 1 78 VAL HA H 10.086 -2.821 1.545 1.00 . A A . 78 VAL HA 1 1
5 7317 1 1 78 VAL HB H 9.751 -2.032 -0.808 1.00 . A A . 78 VAL HB 1 1
5 7318 1 1 78 VAL HG11 H 9.851 -4.659 -1.603 1.00 . A A . 78 VAL HG11 1 1
5 7319 1 1 78 VAL HG12 H 11.219 -3.704 -1.027 1.00 . A A . 78 VAL HG12 1 1
5 7320 1 1 78 VAL HG13 H 10.334 -4.743 0.090 1.00 . A A . 78 VAL HG13 1 1
5 7321 1 1 78 VAL HG21 H 7.473 -2.174 -1.236 1.00 . A A . 78 VAL HG21 1 1
5 7322 1 1 78 VAL HG22 H 8.121 -3.557 -2.117 1.00 . A A . 78 VAL HG22 1 1
5 7323 1 1 78 VAL HG23 H 7.344 -3.795 -0.552 1.00 . A A . 78 VAL HG23 1 1
5 7324 1 1 78 VAL N N 8.355 -3.946 1.613 1.00 . A A . 78 VAL N 1 1
5 7325 1 1 78 VAL O O 7.327 -1.226 0.883 1.00 . A A . 78 VAL O 1 1
5 7326 1 1 79 ARG C C 9.615 1.632 2.846 1.00 . A A . 79 ARG C 1 1
5 7327 1 1 79 ARG CA C 8.505 0.620 2.582 1.00 . A A . 79 ARG CA 1 1
5 7328 1 1 79 ARG CB C 7.621 0.481 3.822 1.00 . A A . 79 ARG CB 1 1
5 7329 1 1 79 ARG CD C 5.290 0.869 4.681 1.00 . A A . 79 ARG CD 1 1
5 7330 1 1 79 ARG CG C 6.136 0.401 3.507 1.00 . A A . 79 ARG CG 1 1
5 7331 1 1 79 ARG CZ C 4.226 2.960 3.948 1.00 . A A . 79 ARG CZ 1 1
5 7332 1 1 79 ARG H H 9.927 -0.947 2.576 1.00 . A A . 79 ARG H 1 1
5 7333 1 1 79 ARG HA H 7.901 0.972 1.758 1.00 . A A . 79 ARG HA 1 1
5 7334 1 1 79 ARG HB2 H 7.902 -0.416 4.353 1.00 . A A . 79 ARG HB2 1 1
5 7335 1 1 79 ARG HB3 H 7.784 1.335 4.463 1.00 . A A . 79 ARG HB3 1 1
5 7336 1 1 79 ARG HD2 H 4.318 0.404 4.615 1.00 . A A . 79 ARG HD2 1 1
5 7337 1 1 79 ARG HD3 H 5.773 0.566 5.598 1.00 . A A . 79 ARG HD3 1 1
5 7338 1 1 79 ARG HE H 5.708 2.840 5.278 1.00 . A A . 79 ARG HE 1 1
5 7339 1 1 79 ARG HG2 H 5.924 1.027 2.653 1.00 . A A . 79 ARG HG2 1 1
5 7340 1 1 79 ARG HG3 H 5.882 -0.623 3.276 1.00 . A A . 79 ARG HG3 1 1
5 7341 1 1 79 ARG HH11 H 3.487 1.285 3.094 1.00 . A A . 79 ARG HH11 1 1
5 7342 1 1 79 ARG HH12 H 2.744 2.766 2.587 1.00 . A A . 79 ARG HH12 1 1
5 7343 1 1 79 ARG HH21 H 3.458 4.763 3.453 1.00 . A A . 79 ARG HH21 1 1
5 7344 1 1 79 ARG HH22 H 4.739 4.797 4.618 1.00 . A A . 79 ARG HH22 1 1
5 7345 1 1 79 ARG N N 9.060 -0.676 2.209 1.00 . A A . 79 ARG N 1 1
5 7346 1 1 79 ARG NE N 5.122 2.320 4.690 1.00 . A A . 79 ARG NE 1 1
5 7347 1 1 79 ARG NH1 N 3.420 2.282 3.143 1.00 . A A . 79 ARG NH1 1 1
5 7348 1 1 79 ARG NH2 N 4.133 4.282 4.012 1.00 . A A . 79 ARG NH2 1 1
5 7349 1 1 79 ARG O O 10.771 1.276 3.077 1.00 . A A . 79 ARG O 1 1
5 7350 1 1 80 PRO C C 10.674 4.080 4.496 1.00 . A A . 80 PRO C 1 1
5 7351 1 1 80 PRO CA C 10.211 4.015 3.044 1.00 . A A . 80 PRO CA 1 1
5 7352 1 1 80 PRO CB C 9.411 5.268 2.681 1.00 . A A . 80 PRO CB 1 1
5 7353 1 1 80 PRO CD C 7.899 3.421 2.542 1.00 . A A . 80 PRO CD 1 1
5 7354 1 1 80 PRO CG C 7.987 4.882 2.889 1.00 . A A . 80 PRO CG 1 1
5 7355 1 1 80 PRO HA H 11.072 3.935 2.397 1.00 . A A . 80 PRO HA 1 1
5 7356 1 1 80 PRO HB2 H 9.699 6.083 3.330 1.00 . A A . 80 PRO HB2 1 1
5 7357 1 1 80 PRO HB3 H 9.602 5.535 1.652 1.00 . A A . 80 PRO HB3 1 1
5 7358 1 1 80 PRO HD2 H 7.176 2.927 3.173 1.00 . A A . 80 PRO HD2 1 1
5 7359 1 1 80 PRO HD3 H 7.643 3.296 1.500 1.00 . A A . 80 PRO HD3 1 1
5 7360 1 1 80 PRO HG2 H 7.711 5.040 3.920 1.00 . A A . 80 PRO HG2 1 1
5 7361 1 1 80 PRO HG3 H 7.352 5.461 2.235 1.00 . A A . 80 PRO HG3 1 1
5 7362 1 1 80 PRO N N 9.259 2.924 2.811 1.00 . A A . 80 PRO N 1 1
5 7363 1 1 80 PRO O O 9.900 4.425 5.389 1.00 . A A . 80 PRO O 1 1
5 7364 1 1 81 SER C C 11.643 2.951 7.030 1.00 . A A . 81 SER C 1 1
5 7365 1 1 81 SER CA C 12.504 3.764 6.069 1.00 . A A . 81 SER CA 1 1
5 7366 1 1 81 SER CB C 12.631 5.203 6.573 1.00 . A A . 81 SER CB 1 1
5 7367 1 1 81 SER H H 12.507 3.480 3.971 1.00 . A A . 81 SER H 1 1
5 7368 1 1 81 SER HA H 13.488 3.321 6.021 1.00 . A A . 81 SER HA 1 1
5 7369 1 1 81 SER HB2 H 11.735 5.474 7.111 1.00 . A A . 81 SER HB2 1 1
5 7370 1 1 81 SER HB3 H 13.484 5.277 7.232 1.00 . A A . 81 SER HB3 1 1
5 7371 1 1 81 SER HG H 13.699 6.462 5.518 1.00 . A A . 81 SER HG 1 1
5 7372 1 1 81 SER N N 11.940 3.747 4.724 1.00 . A A . 81 SER N 1 1
5 7373 1 1 81 SER O O 11.433 3.344 8.177 1.00 . A A . 81 SER O 1 1
5 7374 1 1 81 SER OG O 12.807 6.107 5.495 1.00 . A A . 81 SER OG 1 1
5 7375 1 1 82 ALA C C 11.015 -0.377 7.663 1.00 . A A . 82 ALA C 1 1
5 7376 1 1 82 ALA CA C 10.311 0.943 7.369 1.00 . A A . 82 ALA CA 1 1
5 7377 1 1 82 ALA CB C 8.979 0.691 6.678 1.00 . A A . 82 ALA CB 1 1
5 7378 1 1 82 ALA H H 11.350 1.554 5.630 1.00 . A A . 82 ALA H 1 1
5 7379 1 1 82 ALA HA H 10.113 1.450 8.303 1.00 . A A . 82 ALA HA 1 1
5 7380 1 1 82 ALA HB1 H 9.117 -0.032 5.887 1.00 . A A . 82 ALA HB1 1 1
5 7381 1 1 82 ALA HB2 H 8.268 0.309 7.395 1.00 . A A . 82 ALA HB2 1 1
5 7382 1 1 82 ALA HB3 H 8.609 1.616 6.261 1.00 . A A . 82 ALA HB3 1 1
5 7383 1 1 82 ALA N N 11.147 1.814 6.553 1.00 . A A . 82 ALA N 1 1
5 7384 1 1 82 ALA O O 11.234 -1.188 6.764 1.00 . A A . 82 ALA O 1 1
5 7385 1 1 83 SER C C 11.049 -2.913 9.647 1.00 . A A . 83 SER C 1 1
5 7386 1 1 83 SER CA C 12.052 -1.806 9.339 1.00 . A A . 83 SER CA 1 1
5 7387 1 1 83 SER CB C 12.925 -1.537 10.566 1.00 . A A . 83 SER CB 1 1
5 7388 1 1 83 SER H H 11.165 0.099 9.599 1.00 . A A . 83 SER H 1 1
5 7389 1 1 83 SER HA H 12.682 -2.124 8.522 1.00 . A A . 83 SER HA 1 1
5 7390 1 1 83 SER HB2 H 13.051 -2.454 11.123 1.00 . A A . 83 SER HB2 1 1
5 7391 1 1 83 SER HB3 H 13.891 -1.175 10.245 1.00 . A A . 83 SER HB3 1 1
5 7392 1 1 83 SER HG H 12.037 -0.987 12.224 1.00 . A A . 83 SER HG 1 1
5 7393 1 1 83 SER N N 11.368 -0.585 8.928 1.00 . A A . 83 SER N 1 1
5 7394 1 1 83 SER O O 9.971 -2.658 10.185 1.00 . A A . 83 SER O 1 1
5 7395 1 1 83 SER OG O 12.331 -0.568 11.412 1.00 . A A . 83 SER OG 1 1
5 7396 1 1 84 ILE C C 11.361 -6.553 9.800 1.00 . A A . 84 ILE C 1 1
5 7397 1 1 84 ILE CA C 10.544 -5.291 9.541 1.00 . A A . 84 ILE CA 1 1
5 7398 1 1 84 ILE CB C 9.599 -5.541 8.351 1.00 . A A . 84 ILE CB 1 1
5 7399 1 1 84 ILE CD1 C 7.813 -4.454 6.899 1.00 . A A . 84 ILE CD1 1 1
5 7400 1 1 84 ILE CG1 C 8.770 -4.288 8.059 1.00 . A A . 84 ILE CG1 1 1
5 7401 1 1 84 ILE CG2 C 8.692 -6.728 8.635 1.00 . A A . 84 ILE CG2 1 1
5 7402 1 1 84 ILE H H 12.283 -4.284 8.876 1.00 . A A . 84 ILE H 1 1
5 7403 1 1 84 ILE HA H 9.944 -5.078 10.414 1.00 . A A . 84 ILE HA 1 1
5 7404 1 1 84 ILE HB H 10.199 -5.776 7.486 1.00 . A A . 84 ILE HB 1 1
5 7405 1 1 84 ILE HD11 H 7.403 -3.491 6.631 1.00 . A A . 84 ILE HD11 1 1
5 7406 1 1 84 ILE HD12 H 8.341 -4.867 6.052 1.00 . A A . 84 ILE HD12 1 1
5 7407 1 1 84 ILE HD13 H 7.012 -5.119 7.184 1.00 . A A . 84 ILE HD13 1 1
5 7408 1 1 84 ILE HG12 H 8.190 -4.035 8.932 1.00 . A A . 84 ILE HG12 1 1
5 7409 1 1 84 ILE HG13 H 9.437 -3.471 7.826 1.00 . A A . 84 ILE HG13 1 1
5 7410 1 1 84 ILE HG21 H 8.030 -6.488 9.454 1.00 . A A . 84 ILE HG21 1 1
5 7411 1 1 84 ILE HG22 H 8.107 -6.953 7.756 1.00 . A A . 84 ILE HG22 1 1
5 7412 1 1 84 ILE HG23 H 9.292 -7.586 8.898 1.00 . A A . 84 ILE HG23 1 1
5 7413 1 1 84 ILE N N 11.411 -4.144 9.301 1.00 . A A . 84 ILE N 1 1
5 7414 1 1 84 ILE O O 12.310 -6.866 9.081 1.00 . A A . 84 ILE O 1 1
5 7415 1 1 85 PRO C C 11.426 -9.659 10.223 1.00 . A A . 85 PRO C 1 1
5 7416 1 1 85 PRO CA C 11.666 -8.537 11.228 1.00 . A A . 85 PRO CA 1 1
5 7417 1 1 85 PRO CB C 11.042 -8.888 12.581 1.00 . A A . 85 PRO CB 1 1
5 7418 1 1 85 PRO CD C 9.861 -6.983 11.751 1.00 . A A . 85 PRO CD 1 1
5 7419 1 1 85 PRO CG C 9.700 -8.241 12.558 1.00 . A A . 85 PRO CG 1 1
5 7420 1 1 85 PRO HA H 12.729 -8.385 11.349 1.00 . A A . 85 PRO HA 1 1
5 7421 1 1 85 PRO HB2 H 10.962 -9.962 12.675 1.00 . A A . 85 PRO HB2 1 1
5 7422 1 1 85 PRO HB3 H 11.656 -8.496 13.377 1.00 . A A . 85 PRO HB3 1 1
5 7423 1 1 85 PRO HD2 H 8.962 -6.777 11.189 1.00 . A A . 85 PRO HD2 1 1
5 7424 1 1 85 PRO HD3 H 10.105 -6.150 12.394 1.00 . A A . 85 PRO HD3 1 1
5 7425 1 1 85 PRO HG2 H 8.983 -8.898 12.090 1.00 . A A . 85 PRO HG2 1 1
5 7426 1 1 85 PRO HG3 H 9.391 -8.003 13.565 1.00 . A A . 85 PRO HG3 1 1
5 7427 1 1 85 PRO N N 10.984 -7.296 10.851 1.00 . A A . 85 PRO N 1 1
5 7428 1 1 85 PRO O O 10.292 -9.908 9.814 1.00 . A A . 85 PRO O 1 1
5 7429 1 1 86 VAL C C 12.944 -12.728 9.470 1.00 . A A . 86 VAL C 1 1
5 7430 1 1 86 VAL CA C 12.408 -11.431 8.874 1.00 . A A . 86 VAL CA 1 1
5 7431 1 1 86 VAL CB C 13.181 -11.116 7.580 1.00 . A A . 86 VAL CB 1 1
5 7432 1 1 86 VAL CG1 C 12.411 -10.120 6.726 1.00 . A A . 86 VAL CG1 1 1
5 7433 1 1 86 VAL CG2 C 14.571 -10.589 7.905 1.00 . A A . 86 VAL CG2 1 1
5 7434 1 1 86 VAL H H 13.379 -10.089 10.191 1.00 . A A . 86 VAL H 1 1
5 7435 1 1 86 VAL HA H 11.366 -11.566 8.622 1.00 . A A . 86 VAL HA 1 1
5 7436 1 1 86 VAL HB H 13.289 -12.031 7.016 1.00 . A A . 86 VAL HB 1 1
5 7437 1 1 86 VAL HG11 H 12.404 -10.457 5.700 1.00 . A A . 86 VAL HG11 1 1
5 7438 1 1 86 VAL HG12 H 11.397 -10.044 7.089 1.00 . A A . 86 VAL HG12 1 1
5 7439 1 1 86 VAL HG13 H 12.888 -9.153 6.783 1.00 . A A . 86 VAL HG13 1 1
5 7440 1 1 86 VAL HG21 H 15.116 -11.333 8.467 1.00 . A A . 86 VAL HG21 1 1
5 7441 1 1 86 VAL HG22 H 15.097 -10.374 6.987 1.00 . A A . 86 VAL HG22 1 1
5 7442 1 1 86 VAL HG23 H 14.486 -9.686 8.492 1.00 . A A . 86 VAL HG23 1 1
5 7443 1 1 86 VAL N N 12.502 -10.334 9.830 1.00 . A A . 86 VAL N 1 1
5 7444 1 1 86 VAL O O 13.865 -12.713 10.288 1.00 . A A . 86 VAL O 1 1
5 7445 1 1 87 VAL C C 13.543 -15.928 8.476 1.00 . A A . 87 VAL C 1 1
5 7446 1 1 87 VAL CA C 12.782 -15.155 9.548 1.00 . A A . 87 VAL CA 1 1
5 7447 1 1 87 VAL CB C 11.577 -15.995 10.012 1.00 . A A . 87 VAL CB 1 1
5 7448 1 1 87 VAL CG1 C 10.501 -16.023 8.937 1.00 . A A . 87 VAL CG1 1 1
5 7449 1 1 87 VAL CG2 C 12.018 -17.405 10.374 1.00 . A A . 87 VAL CG2 1 1
5 7450 1 1 87 VAL H H 11.633 -13.796 8.403 1.00 . A A . 87 VAL H 1 1
5 7451 1 1 87 VAL HA H 13.433 -14.999 10.396 1.00 . A A . 87 VAL HA 1 1
5 7452 1 1 87 VAL HB H 11.160 -15.532 10.895 1.00 . A A . 87 VAL HB 1 1
5 7453 1 1 87 VAL HG11 H 10.191 -17.044 8.766 1.00 . A A . 87 VAL HG11 1 1
5 7454 1 1 87 VAL HG12 H 9.653 -15.438 9.261 1.00 . A A . 87 VAL HG12 1 1
5 7455 1 1 87 VAL HG13 H 10.896 -15.609 8.021 1.00 . A A . 87 VAL HG13 1 1
5 7456 1 1 87 VAL HG21 H 11.726 -18.087 9.590 1.00 . A A . 87 VAL HG21 1 1
5 7457 1 1 87 VAL HG22 H 13.091 -17.427 10.490 1.00 . A A . 87 VAL HG22 1 1
5 7458 1 1 87 VAL HG23 H 11.550 -17.702 11.302 1.00 . A A . 87 VAL HG23 1 1
5 7459 1 1 87 VAL N N 12.362 -13.849 9.056 1.00 . A A . 87 VAL N 1 1
5 7460 1 1 87 VAL O O 13.027 -16.168 7.385 1.00 . A A . 87 VAL O 1 1
5 7461 1 1 88 PHE C C 16.087 -18.368 8.480 1.00 . A A . 88 PHE C 1 1
5 7462 1 1 88 PHE CA C 15.608 -17.059 7.859 1.00 . A A . 88 PHE CA 1 1
5 7463 1 1 88 PHE CB C 16.809 -16.215 7.429 1.00 . A A . 88 PHE CB 1 1
5 7464 1 1 88 PHE CD1 C 17.196 -13.774 6.995 1.00 . A A . 88 PHE CD1 1 1
5 7465 1 1 88 PHE CD2 C 15.300 -14.817 5.993 1.00 . A A . 88 PHE CD2 1 1
5 7466 1 1 88 PHE CE1 C 16.848 -12.571 6.410 1.00 . A A . 88 PHE CE1 1 1
5 7467 1 1 88 PHE CE2 C 14.947 -13.616 5.406 1.00 . A A . 88 PHE CE2 1 1
5 7468 1 1 88 PHE CG C 16.428 -14.909 6.793 1.00 . A A . 88 PHE CG 1 1
5 7469 1 1 88 PHE CZ C 15.721 -12.492 5.616 1.00 . A A . 88 PHE CZ 1 1
5 7470 1 1 88 PHE H H 15.131 -16.092 9.681 1.00 . A A . 88 PHE H 1 1
5 7471 1 1 88 PHE HA H 15.008 -17.286 6.990 1.00 . A A . 88 PHE HA 1 1
5 7472 1 1 88 PHE HB2 H 17.415 -15.997 8.296 1.00 . A A . 88 PHE HB2 1 1
5 7473 1 1 88 PHE HB3 H 17.396 -16.774 6.716 1.00 . A A . 88 PHE HB3 1 1
5 7474 1 1 88 PHE HD1 H 18.078 -13.835 7.617 1.00 . A A . 88 PHE HD1 1 1
5 7475 1 1 88 PHE HD2 H 14.693 -15.695 5.829 1.00 . A A . 88 PHE HD2 1 1
5 7476 1 1 88 PHE HE1 H 17.456 -11.694 6.576 1.00 . A A . 88 PHE HE1 1 1
5 7477 1 1 88 PHE HE2 H 14.065 -13.557 4.785 1.00 . A A . 88 PHE HE2 1 1
5 7478 1 1 88 PHE HZ H 15.448 -11.553 5.157 1.00 . A A . 88 PHE HZ 1 1
5 7479 1 1 88 PHE N N 14.774 -16.314 8.795 1.00 . A A . 88 PHE N 1 1
5 7480 1 1 88 PHE O O 16.131 -18.508 9.703 1.00 . A A . 88 PHE O 1 1
5 7481 1 1 89 SER C C 18.162 -21.056 7.325 1.00 . A A . 89 SER C 1 1
5 7482 1 1 89 SER CA C 16.917 -20.623 8.094 1.00 . A A . 89 SER CA 1 1
5 7483 1 1 89 SER CB C 15.817 -21.675 7.938 1.00 . A A . 89 SER CB 1 1
5 7484 1 1 89 SER H H 16.388 -19.152 6.666 1.00 . A A . 89 SER H 1 1
5 7485 1 1 89 SER HA H 17.169 -20.530 9.140 1.00 . A A . 89 SER HA 1 1
5 7486 1 1 89 SER HB2 H 14.997 -21.254 7.377 1.00 . A A . 89 SER HB2 1 1
5 7487 1 1 89 SER HB3 H 16.213 -22.531 7.411 1.00 . A A . 89 SER HB3 1 1
5 7488 1 1 89 SER HG H 15.869 -22.832 9.518 1.00 . A A . 89 SER HG 1 1
5 7489 1 1 89 SER N N 16.445 -19.324 7.629 1.00 . A A . 89 SER N 1 1
5 7490 1 1 89 SER O O 18.317 -20.739 6.145 1.00 . A A . 89 SER O 1 1
5 7491 1 1 89 SER OG O 15.335 -22.099 9.202 1.00 . A A . 89 SER OG 1 1
5 7492 1 1 90 ARG C C 20.521 -23.725 7.716 1.00 . A A . 90 ARG C 1 1
5 7493 1 1 90 ARG CA C 20.278 -22.256 7.384 1.00 . A A . 90 ARG CA 1 1
5 7494 1 1 90 ARG CB C 21.466 -21.413 7.852 1.00 . A A . 90 ARG CB 1 1
5 7495 1 1 90 ARG CD C 23.379 -20.542 6.473 1.00 . A A . 90 ARG CD 1 1
5 7496 1 1 90 ARG CG C 21.912 -20.373 6.837 1.00 . A A . 90 ARG CG 1 1
5 7497 1 1 90 ARG CZ C 24.859 -20.128 4.555 1.00 . A A . 90 ARG CZ 1 1
5 7498 1 1 90 ARG H H 18.866 -22.000 8.940 1.00 . A A . 90 ARG H 1 1
5 7499 1 1 90 ARG HA H 20.174 -22.153 6.314 1.00 . A A . 90 ARG HA 1 1
5 7500 1 1 90 ARG HB2 H 21.194 -20.902 8.763 1.00 . A A . 90 ARG HB2 1 1
5 7501 1 1 90 ARG HB3 H 22.300 -22.069 8.052 1.00 . A A . 90 ARG HB3 1 1
5 7502 1 1 90 ARG HD2 H 23.980 -20.037 7.214 1.00 . A A . 90 ARG HD2 1 1
5 7503 1 1 90 ARG HD3 H 23.617 -21.595 6.474 1.00 . A A . 90 ARG HD3 1 1
5 7504 1 1 90 ARG HE H 22.977 -19.485 4.702 1.00 . A A . 90 ARG HE 1 1
5 7505 1 1 90 ARG HG2 H 21.316 -20.477 5.943 1.00 . A A . 90 ARG HG2 1 1
5 7506 1 1 90 ARG HG3 H 21.765 -19.389 7.257 1.00 . A A . 90 ARG HG3 1 1
5 7507 1 1 90 ARG HH11 H 25.686 -21.207 6.049 1.00 . A A . 90 ARG HH11 1 1
5 7508 1 1 90 ARG HH12 H 26.718 -20.908 4.690 1.00 . A A . 90 ARG HH12 1 1
5 7509 1 1 90 ARG HH21 H 25.944 -19.700 2.904 1.00 . A A . 90 ARG HH21 1 1
5 7510 1 1 90 ARG HH22 H 24.326 -19.085 2.907 1.00 . A A . 90 ARG HH22 1 1
5 7511 1 1 90 ARG N N 19.046 -21.780 8.002 1.00 . A A . 90 ARG N 1 1
5 7512 1 1 90 ARG NE N 23.683 -19.987 5.157 1.00 . A A . 90 ARG NE 1 1
5 7513 1 1 90 ARG NH1 N 25.835 -20.802 5.147 1.00 . A A . 90 ARG NH1 1 1
5 7514 1 1 90 ARG NH2 N 25.060 -19.594 3.357 1.00 . A A . 90 ARG NH2 1 1
5 7515 1 1 90 ARG O O 20.992 -24.057 8.804 1.00 . A A . 90 ARG O 1 1
5 7516 1 1 91 ASP C C 19.545 -26.537 8.137 1.00 . A A . 91 ASP C 1 1
5 7517 1 1 91 ASP CA C 20.379 -26.035 6.963 1.00 . A A . 91 ASP CA 1 1
5 7518 1 1 91 ASP CB C 21.856 -26.356 7.195 1.00 . A A . 91 ASP CB 1 1
5 7519 1 1 91 ASP CG C 22.777 -25.462 6.388 1.00 . A A . 91 ASP CG 1 1
5 7520 1 1 91 ASP H H 19.824 -24.275 5.925 1.00 . A A . 91 ASP H 1 1
5 7521 1 1 91 ASP HA H 20.049 -26.534 6.064 1.00 . A A . 91 ASP HA 1 1
5 7522 1 1 91 ASP HB2 H 22.086 -26.224 8.243 1.00 . A A . 91 ASP HB2 1 1
5 7523 1 1 91 ASP HB3 H 22.044 -27.382 6.916 1.00 . A A . 91 ASP HB3 1 1
5 7524 1 1 91 ASP N N 20.196 -24.601 6.771 1.00 . A A . 91 ASP N 1 1
5 7525 1 1 91 ASP O O 19.924 -27.489 8.818 1.00 . A A . 91 ASP O 1 1
5 7526 1 1 91 ASP OD1 O 23.013 -25.770 5.201 1.00 . A A . 91 ASP OD1 1 1
5 7527 1 1 91 ASP OD2 O 23.261 -24.453 6.943 1.00 . A A . 91 ASP OD2 1 1
5 7528 1 1 92 GLY C C 17.690 -25.387 10.676 1.00 . A A . 92 GLY C 1 1
5 7529 1 1 92 GLY CA C 17.539 -26.284 9.463 1.00 . A A . 92 GLY CA 1 1
5 7530 1 1 92 GLY H H 18.157 -25.137 7.794 1.00 . A A . 92 GLY H 1 1
5 7531 1 1 92 GLY HA2 H 16.514 -26.246 9.126 1.00 . A A . 92 GLY HA2 1 1
5 7532 1 1 92 GLY HA3 H 17.777 -27.298 9.749 1.00 . A A . 92 GLY HA3 1 1
5 7533 1 1 92 GLY N N 18.408 -25.889 8.370 1.00 . A A . 92 GLY N 1 1
5 7534 1 1 92 GLY O O 16.893 -25.457 11.612 1.00 . A A . 92 GLY O 1 1
5 7535 1 1 93 VAL C C 17.859 -22.589 11.888 1.00 . A A . 93 VAL C 1 1
5 7536 1 1 93 VAL CA C 18.969 -23.627 11.768 1.00 . A A . 93 VAL CA 1 1
5 7537 1 1 93 VAL CB C 20.318 -22.903 11.600 1.00 . A A . 93 VAL CB 1 1
5 7538 1 1 93 VAL CG1 C 20.493 -21.844 12.678 1.00 . A A . 93 VAL CG1 1 1
5 7539 1 1 93 VAL CG2 C 21.465 -23.901 11.631 1.00 . A A . 93 VAL CG2 1 1
5 7540 1 1 93 VAL H H 19.316 -24.532 9.886 1.00 . A A . 93 VAL H 1 1
5 7541 1 1 93 VAL HA H 19.006 -24.207 12.678 1.00 . A A . 93 VAL HA 1 1
5 7542 1 1 93 VAL HB H 20.323 -22.411 10.639 1.00 . A A . 93 VAL HB 1 1
5 7543 1 1 93 VAL HG11 H 19.828 -21.016 12.481 1.00 . A A . 93 VAL HG11 1 1
5 7544 1 1 93 VAL HG12 H 20.263 -22.271 13.643 1.00 . A A . 93 VAL HG12 1 1
5 7545 1 1 93 VAL HG13 H 21.515 -21.493 12.674 1.00 . A A . 93 VAL HG13 1 1
5 7546 1 1 93 VAL HG21 H 21.126 -24.853 11.249 1.00 . A A . 93 VAL HG21 1 1
5 7547 1 1 93 VAL HG22 H 22.276 -23.536 11.018 1.00 . A A . 93 VAL HG22 1 1
5 7548 1 1 93 VAL HG23 H 21.810 -24.024 12.648 1.00 . A A . 93 VAL HG23 1 1
5 7549 1 1 93 VAL N N 18.716 -24.541 10.661 1.00 . A A . 93 VAL N 1 1
5 7550 1 1 93 VAL O O 17.311 -22.131 10.885 1.00 . A A . 93 VAL O 1 1
5 7551 1 1 94 VAL C C 17.079 -19.929 13.894 1.00 . A A . 94 VAL C 1 1
5 7552 1 1 94 VAL CA C 16.488 -21.235 13.375 1.00 . A A . 94 VAL CA 1 1
5 7553 1 1 94 VAL CB C 15.455 -21.758 14.391 1.00 . A A . 94 VAL CB 1 1
5 7554 1 1 94 VAL CG1 C 14.424 -20.685 14.705 1.00 . A A . 94 VAL CG1 1 1
5 7555 1 1 94 VAL CG2 C 14.783 -23.018 13.867 1.00 . A A . 94 VAL CG2 1 1
5 7556 1 1 94 VAL H H 18.004 -22.621 13.882 1.00 . A A . 94 VAL H 1 1
5 7557 1 1 94 VAL HA H 15.978 -21.042 12.442 1.00 . A A . 94 VAL HA 1 1
5 7558 1 1 94 VAL HB H 15.974 -22.006 15.306 1.00 . A A . 94 VAL HB 1 1
5 7559 1 1 94 VAL HG11 H 13.925 -20.388 13.794 1.00 . A A . 94 VAL HG11 1 1
5 7560 1 1 94 VAL HG12 H 13.698 -21.076 15.403 1.00 . A A . 94 VAL HG12 1 1
5 7561 1 1 94 VAL HG13 H 14.917 -19.828 15.140 1.00 . A A . 94 VAL HG13 1 1
5 7562 1 1 94 VAL HG21 H 14.057 -23.365 14.586 1.00 . A A . 94 VAL HG21 1 1
5 7563 1 1 94 VAL HG22 H 14.289 -22.799 12.932 1.00 . A A . 94 VAL HG22 1 1
5 7564 1 1 94 VAL HG23 H 15.528 -23.785 13.709 1.00 . A A . 94 VAL HG23 1 1
5 7565 1 1 94 VAL N N 17.532 -22.221 13.123 1.00 . A A . 94 VAL N 1 1
5 7566 1 1 94 VAL O O 17.620 -19.877 14.998 1.00 . A A . 94 VAL O 1 1
5 7567 1 1 95 MET C C 16.557 -16.455 13.013 1.00 . A A . 95 MET C 1 1
5 7568 1 1 95 MET CA C 17.493 -17.568 13.470 1.00 . A A . 95 MET CA 1 1
5 7569 1 1 95 MET CB C 18.885 -17.358 12.870 1.00 . A A . 95 MET CB 1 1
5 7570 1 1 95 MET CE C 21.459 -17.890 14.904 1.00 . A A . 95 MET CE 1 1
5 7571 1 1 95 MET CG C 19.679 -16.254 13.550 1.00 . A A . 95 MET CG 1 1
5 7572 1 1 95 MET H H 16.528 -18.980 12.222 1.00 . A A . 95 MET H 1 1
5 7573 1 1 95 MET HA H 17.567 -17.541 14.547 1.00 . A A . 95 MET HA 1 1
5 7574 1 1 95 MET HB2 H 19.443 -18.279 12.955 1.00 . A A . 95 MET HB2 1 1
5 7575 1 1 95 MET HB3 H 18.780 -17.105 11.826 1.00 . A A . 95 MET HB3 1 1
5 7576 1 1 95 MET HE1 H 21.071 -18.885 15.069 1.00 . A A . 95 MET HE1 1 1
5 7577 1 1 95 MET HE2 H 21.789 -17.798 13.880 1.00 . A A . 95 MET HE2 1 1
5 7578 1 1 95 MET HE3 H 22.293 -17.714 15.568 1.00 . A A . 95 MET HE3 1 1
5 7579 1 1 95 MET HG2 H 20.568 -16.058 12.969 1.00 . A A . 95 MET HG2 1 1
5 7580 1 1 95 MET HG3 H 19.071 -15.363 13.586 1.00 . A A . 95 MET HG3 1 1
5 7581 1 1 95 MET N N 16.971 -18.876 13.090 1.00 . A A . 95 MET N 1 1
5 7582 1 1 95 MET O O 15.801 -16.621 12.055 1.00 . A A . 95 MET O 1 1
5 7583 1 1 95 MET SD S 20.173 -16.687 15.229 1.00 . A A . 95 MET SD 1 1
5 7584 1 1 96 SER C C 16.534 -12.872 13.514 1.00 . A A . 96 SER C 1 1
5 7585 1 1 96 SER CA C 15.764 -14.181 13.371 1.00 . A A . 96 SER CA 1 1
5 7586 1 1 96 SER CB C 14.526 -14.159 14.269 1.00 . A A . 96 SER CB 1 1
5 7587 1 1 96 SER H H 17.234 -15.250 14.457 1.00 . A A . 96 SER H 1 1
5 7588 1 1 96 SER HA H 15.451 -14.290 12.343 1.00 . A A . 96 SER HA 1 1
5 7589 1 1 96 SER HB2 H 13.897 -13.328 13.990 1.00 . A A . 96 SER HB2 1 1
5 7590 1 1 96 SER HB3 H 13.979 -15.083 14.146 1.00 . A A . 96 SER HB3 1 1
5 7591 1 1 96 SER HG H 15.553 -14.676 15.856 1.00 . A A . 96 SER HG 1 1
5 7592 1 1 96 SER N N 16.611 -15.321 13.704 1.00 . A A . 96 SER N 1 1
5 7593 1 1 96 SER O O 17.177 -12.626 14.535 1.00 . A A . 96 SER O 1 1
5 7594 1 1 96 SER OG O 14.888 -14.021 15.632 1.00 . A A . 96 SER OG 1 1
5 7595 1 1 97 ALA C C 16.306 -9.669 11.831 1.00 . A A . 97 ALA C 1 1
5 7596 1 1 97 ALA CA C 17.151 -10.750 12.495 1.00 . A A . 97 ALA CA 1 1
5 7597 1 1 97 ALA CB C 18.501 -10.868 11.802 1.00 . A A . 97 ALA CB 1 1
5 7598 1 1 97 ALA H H 15.935 -12.288 11.699 1.00 . A A . 97 ALA H 1 1
5 7599 1 1 97 ALA HA H 17.327 -10.474 13.525 1.00 . A A . 97 ALA HA 1 1
5 7600 1 1 97 ALA HB1 H 19.155 -10.084 12.154 1.00 . A A . 97 ALA HB1 1 1
5 7601 1 1 97 ALA HB2 H 18.937 -11.830 12.025 1.00 . A A . 97 ALA HB2 1 1
5 7602 1 1 97 ALA HB3 H 18.366 -10.771 10.735 1.00 . A A . 97 ALA HB3 1 1
5 7603 1 1 97 ALA N N 16.464 -12.035 12.484 1.00 . A A . 97 ALA N 1 1
5 7604 1 1 97 ALA O O 15.662 -9.909 10.809 1.00 . A A . 97 ALA O 1 1
5 7605 1 1 98 THR C C 16.312 -6.637 10.786 1.00 . A A . 98 THR C 1 1
5 7606 1 1 98 THR CA C 15.541 -7.359 11.886 1.00 . A A . 98 THR CA 1 1
5 7607 1 1 98 THR CB C 15.178 -6.349 12.991 1.00 . A A . 98 THR CB 1 1
5 7608 1 1 98 THR CG2 C 14.309 -5.230 12.436 1.00 . A A . 98 THR CG2 1 1
5 7609 1 1 98 THR H H 16.842 -8.347 13.231 1.00 . A A . 98 THR H 1 1
5 7610 1 1 98 THR HA H 14.624 -7.752 11.471 1.00 . A A . 98 THR HA 1 1
5 7611 1 1 98 THR HB H 16.090 -5.918 13.377 1.00 . A A . 98 THR HB 1 1
5 7612 1 1 98 THR HG1 H 14.782 -7.926 14.106 1.00 . A A . 98 THR HG1 1 1
5 7613 1 1 98 THR HG21 H 14.865 -4.304 12.447 1.00 . A A . 98 THR HG21 1 1
5 7614 1 1 98 THR HG22 H 13.424 -5.125 13.046 1.00 . A A . 98 THR HG22 1 1
5 7615 1 1 98 THR HG23 H 14.022 -5.466 11.422 1.00 . A A . 98 THR HG23 1 1
5 7616 1 1 98 THR N N 16.310 -8.476 12.419 1.00 . A A . 98 THR N 1 1
5 7617 1 1 98 THR O O 17.419 -6.148 11.010 1.00 . A A . 98 THR O 1 1
5 7618 1 1 98 THR OG1 O 14.487 -7.014 14.054 1.00 . A A . 98 THR OG1 1 1
5 7619 1 1 99 ILE C C 15.557 -4.678 8.038 1.00 . A A . 99 ILE C 1 1
5 7620 1 1 99 ILE CA C 16.350 -5.908 8.465 1.00 . A A . 99 ILE CA 1 1
5 7621 1 1 99 ILE CB C 16.489 -6.859 7.262 1.00 . A A . 99 ILE CB 1 1
5 7622 1 1 99 ILE CD1 C 14.613 -6.672 5.552 1.00 . A A . 99 ILE CD1 1 1
5 7623 1 1 99 ILE CG1 C 15.112 -7.349 6.809 1.00 . A A . 99 ILE CG1 1 1
5 7624 1 1 99 ILE CG2 C 17.386 -8.036 7.617 1.00 . A A . 99 ILE CG2 1 1
5 7625 1 1 99 ILE H H 14.836 -6.982 9.483 1.00 . A A . 99 ILE H 1 1
5 7626 1 1 99 ILE HA H 17.339 -5.598 8.770 1.00 . A A . 99 ILE HA 1 1
5 7627 1 1 99 ILE HB H 16.953 -6.315 6.453 1.00 . A A . 99 ILE HB 1 1
5 7628 1 1 99 ILE HD11 H 14.527 -7.402 4.760 1.00 . A A . 99 ILE HD11 1 1
5 7629 1 1 99 ILE HD12 H 13.645 -6.232 5.740 1.00 . A A . 99 ILE HD12 1 1
5 7630 1 1 99 ILE HD13 H 15.309 -5.902 5.257 1.00 . A A . 99 ILE HD13 1 1
5 7631 1 1 99 ILE HG12 H 15.159 -8.410 6.618 1.00 . A A . 99 ILE HG12 1 1
5 7632 1 1 99 ILE HG13 H 14.395 -7.161 7.595 1.00 . A A . 99 ILE HG13 1 1
5 7633 1 1 99 ILE HG21 H 16.779 -8.913 7.784 1.00 . A A . 99 ILE HG21 1 1
5 7634 1 1 99 ILE HG22 H 18.072 -8.223 6.805 1.00 . A A . 99 ILE HG22 1 1
5 7635 1 1 99 ILE HG23 H 17.942 -7.807 8.513 1.00 . A A . 99 ILE HG23 1 1
5 7636 1 1 99 ILE N N 15.719 -6.573 9.599 1.00 . A A . 99 ILE N 1 1
5 7637 1 1 99 ILE O O 14.356 -4.760 7.778 1.00 . A A . 99 ILE O 1 1
5 7638 1 1 100 VAL C C 15.555 -2.155 6.050 1.00 . A A . 100 VAL C 1 1
5 7639 1 1 100 VAL CA C 15.596 -2.290 7.568 1.00 . A A . 100 VAL CA 1 1
5 7640 1 1 100 VAL CB C 16.326 -1.070 8.161 1.00 . A A . 100 VAL CB 1 1
5 7641 1 1 100 VAL CG1 C 15.541 0.204 7.892 1.00 . A A . 100 VAL CG1 1 1
5 7642 1 1 100 VAL CG2 C 16.554 -1.261 9.653 1.00 . A A . 100 VAL CG2 1 1
5 7643 1 1 100 VAL H H 17.191 -3.536 8.186 1.00 . A A . 100 VAL H 1 1
5 7644 1 1 100 VAL HA H 14.585 -2.298 7.947 1.00 . A A . 100 VAL HA 1 1
5 7645 1 1 100 VAL HB H 17.288 -0.983 7.679 1.00 . A A . 100 VAL HB 1 1
5 7646 1 1 100 VAL HG11 H 16.208 1.053 7.934 1.00 . A A . 100 VAL HG11 1 1
5 7647 1 1 100 VAL HG12 H 15.088 0.149 6.913 1.00 . A A . 100 VAL HG12 1 1
5 7648 1 1 100 VAL HG13 H 14.770 0.316 8.640 1.00 . A A . 100 VAL HG13 1 1
5 7649 1 1 100 VAL HG21 H 16.007 -2.128 9.994 1.00 . A A . 100 VAL HG21 1 1
5 7650 1 1 100 VAL HG22 H 17.608 -1.403 9.840 1.00 . A A . 100 VAL HG22 1 1
5 7651 1 1 100 VAL HG23 H 16.209 -0.386 10.185 1.00 . A A . 100 VAL HG23 1 1
5 7652 1 1 100 VAL N N 16.236 -3.538 7.966 1.00 . A A . 100 VAL N 1 1
5 7653 1 1 100 VAL O O 16.587 -2.212 5.382 1.00 . A A . 100 VAL O 1 1
5 7654 1 1 101 VAL C C 14.024 -0.361 3.681 1.00 . A A . 101 VAL C 1 1
5 7655 1 1 101 VAL CA C 14.177 -1.828 4.070 1.00 . A A . 101 VAL CA 1 1
5 7656 1 1 101 VAL CB C 12.946 -2.610 3.574 1.00 . A A . 101 VAL CB 1 1
5 7657 1 1 101 VAL CG1 C 12.928 -2.668 2.054 1.00 . A A . 101 VAL CG1 1 1
5 7658 1 1 101 VAL CG2 C 12.929 -4.009 4.169 1.00 . A A . 101 VAL CG2 1 1
5 7659 1 1 101 VAL H H 13.568 -1.936 6.094 1.00 . A A . 101 VAL H 1 1
5 7660 1 1 101 VAL HA H 15.053 -2.230 3.583 1.00 . A A . 101 VAL HA 1 1
5 7661 1 1 101 VAL HB H 12.058 -2.090 3.903 1.00 . A A . 101 VAL HB 1 1
5 7662 1 1 101 VAL HG11 H 12.929 -1.664 1.655 1.00 . A A . 101 VAL HG11 1 1
5 7663 1 1 101 VAL HG12 H 13.801 -3.197 1.703 1.00 . A A . 101 VAL HG12 1 1
5 7664 1 1 101 VAL HG13 H 12.037 -3.184 1.725 1.00 . A A . 101 VAL HG13 1 1
5 7665 1 1 101 VAL HG21 H 12.343 -4.008 5.076 1.00 . A A . 101 VAL HG21 1 1
5 7666 1 1 101 VAL HG22 H 12.494 -4.697 3.459 1.00 . A A . 101 VAL HG22 1 1
5 7667 1 1 101 VAL HG23 H 13.940 -4.317 4.395 1.00 . A A . 101 VAL HG23 1 1
5 7668 1 1 101 VAL N N 14.354 -1.973 5.510 1.00 . A A . 101 VAL N 1 1
5 7669 1 1 101 VAL O O 13.307 0.394 4.335 1.00 . A A . 101 VAL O 1 1
5 7670 1 1 102 GLY C C 14.308 1.511 0.673 1.00 . A A . 102 GLY C 1 1
5 7671 1 1 102 GLY CA C 14.631 1.409 2.150 1.00 . A A . 102 GLY CA 1 1
5 7672 1 1 102 GLY H H 15.261 -0.612 2.126 1.00 . A A . 102 GLY H 1 1
5 7673 1 1 102 GLY HA2 H 13.866 1.925 2.712 1.00 . A A . 102 GLY HA2 1 1
5 7674 1 1 102 GLY HA3 H 15.582 1.889 2.333 1.00 . A A . 102 GLY HA3 1 1
5 7675 1 1 102 GLY N N 14.705 0.035 2.609 1.00 . A A . 102 GLY N 1 1
5 7676 1 1 102 GLY O O 15.129 1.158 -0.174 1.00 . A A . 102 GLY O 1 1
5 7677 1 1 103 GLU C C 13.357 3.336 -1.681 1.00 . A A . 103 GLU C 1 1
5 7678 1 1 103 GLU CA C 12.679 2.137 -1.023 1.00 . A A . 103 GLU CA 1 1
5 7679 1 1 103 GLU CB C 11.159 2.293 -1.096 1.00 . A A . 103 GLU CB 1 1
5 7680 1 1 103 GLU CD C 11.250 -0.120 -0.355 1.00 . A A . 103 GLU CD 1 1
5 7681 1 1 103 GLU CG C 10.405 0.980 -0.967 1.00 . A A . 103 GLU CG 1 1
5 7682 1 1 103 GLU H H 12.499 2.257 1.082 1.00 . A A . 103 GLU H 1 1
5 7683 1 1 103 GLU HA H 12.965 1.241 -1.554 1.00 . A A . 103 GLU HA 1 1
5 7684 1 1 103 GLU HB2 H 10.838 2.949 -0.300 1.00 . A A . 103 GLU HB2 1 1
5 7685 1 1 103 GLU HB3 H 10.900 2.741 -2.044 1.00 . A A . 103 GLU HB3 1 1
5 7686 1 1 103 GLU HG2 H 9.539 1.137 -0.341 1.00 . A A . 103 GLU HG2 1 1
5 7687 1 1 103 GLU HG3 H 10.086 0.665 -1.949 1.00 . A A . 103 GLU HG3 1 1
5 7688 1 1 103 GLU N N 13.109 1.993 0.363 1.00 . A A . 103 GLU N 1 1
5 7689 1 1 103 GLU O O 13.581 3.349 -2.892 1.00 . A A . 103 GLU O 1 1
5 7690 1 1 103 GLU OE1 O 11.401 -0.132 0.884 1.00 . A A . 103 GLU OE1 1 1
5 7691 1 1 103 GLU OE2 O 11.761 -0.969 -1.116 1.00 . A A . 103 GLU OE2 1 1
5 7692 1 1 104 LEU C C 15.342 6.079 -0.368 1.00 . A A . 104 LEU C 1 1
5 7693 1 1 104 LEU CA C 14.331 5.546 -1.378 1.00 . A A . 104 LEU CA 1 1
5 7694 1 1 104 LEU CB C 13.289 6.621 -1.689 1.00 . A A . 104 LEU CB 1 1
5 7695 1 1 104 LEU CD1 C 10.895 5.911 -1.460 1.00 . A A . 104 LEU CD1 1 1
5 7696 1 1 104 LEU CD2 C 11.637 7.162 -3.496 1.00 . A A . 104 LEU CD2 1 1
5 7697 1 1 104 LEU CG C 12.039 6.149 -2.434 1.00 . A A . 104 LEU CG 1 1
5 7698 1 1 104 LEU H H 13.476 4.273 0.081 1.00 . A A . 104 LEU H 1 1
5 7699 1 1 104 LEU HA H 14.851 5.286 -2.287 1.00 . A A . 104 LEU HA 1 1
5 7700 1 1 104 LEU HB2 H 12.971 7.055 -0.754 1.00 . A A . 104 LEU HB2 1 1
5 7701 1 1 104 LEU HB3 H 13.767 7.380 -2.292 1.00 . A A . 104 LEU HB3 1 1
5 7702 1 1 104 LEU HD11 H 11.088 6.445 -0.542 1.00 . A A . 104 LEU HD11 1 1
5 7703 1 1 104 LEU HD12 H 10.813 4.855 -1.252 1.00 . A A . 104 LEU HD12 1 1
5 7704 1 1 104 LEU HD13 H 9.972 6.264 -1.896 1.00 . A A . 104 LEU HD13 1 1
5 7705 1 1 104 LEU HD21 H 10.909 7.845 -3.084 1.00 . A A . 104 LEU HD21 1 1
5 7706 1 1 104 LEU HD22 H 11.207 6.645 -4.341 1.00 . A A . 104 LEU HD22 1 1
5 7707 1 1 104 LEU HD23 H 12.509 7.713 -3.817 1.00 . A A . 104 LEU HD23 1 1
5 7708 1 1 104 LEU HG H 12.255 5.212 -2.929 1.00 . A A . 104 LEU HG 1 1
5 7709 1 1 104 LEU N N 13.679 4.341 -0.875 1.00 . A A . 104 LEU N 1 1
5 7710 1 1 104 LEU O O 15.179 5.906 0.839 1.00 . A A . 104 LEU O 1 1
5 7711 1 1 105 GLU C C 17.662 8.762 -0.337 1.00 . A A . 105 GLU C 1 1
5 7712 1 1 105 GLU CA C 17.423 7.290 -0.013 1.00 . A A . 105 GLU CA 1 1
5 7713 1 1 105 GLU CB C 18.726 6.504 -0.169 1.00 . A A . 105 GLU CB 1 1
5 7714 1 1 105 GLU CD C 20.715 5.449 0.976 1.00 . A A . 105 GLU CD 1 1
5 7715 1 1 105 GLU CG C 19.361 6.109 1.153 1.00 . A A . 105 GLU CG 1 1
5 7716 1 1 105 GLU H H 16.461 6.836 -1.843 1.00 . A A . 105 GLU H 1 1
5 7717 1 1 105 GLU HA H 17.086 7.210 1.010 1.00 . A A . 105 GLU HA 1 1
5 7718 1 1 105 GLU HB2 H 18.524 5.604 -0.731 1.00 . A A . 105 GLU HB2 1 1
5 7719 1 1 105 GLU HB3 H 19.433 7.109 -0.718 1.00 . A A . 105 GLU HB3 1 1
5 7720 1 1 105 GLU HG2 H 19.487 6.995 1.757 1.00 . A A . 105 GLU HG2 1 1
5 7721 1 1 105 GLU HG3 H 18.704 5.419 1.662 1.00 . A A . 105 GLU HG3 1 1
5 7722 1 1 105 GLU N N 16.386 6.730 -0.871 1.00 . A A . 105 GLU N 1 1
5 7723 1 1 105 GLU O O 18.687 9.332 0.038 1.00 . A A . 105 GLU O 1 1
5 7724 1 1 105 GLU OE1 O 20.755 4.209 0.829 1.00 . A A . 105 GLU OE1 1 1
5 7725 1 1 105 GLU OE2 O 21.734 6.171 0.984 1.00 . A A . 105 GLU OE2 1 1
6 7726 1 1 1 PRO C C 1.575 -1.308 -1.861 1.00 . A A . 1 PRO C 1 1
6 7727 1 1 1 PRO CA C 1.704 0.007 -1.099 1.00 . A A . 1 PRO CA 1 1
6 7728 1 1 1 PRO CB C 3.161 0.255 -0.703 1.00 . A A . 1 PRO CB 1 1
6 7729 1 1 1 PRO CD C 1.934 -0.026 1.329 1.00 . A A . 1 PRO CD 1 1
6 7730 1 1 1 PRO CG C 3.271 -0.271 0.687 1.00 . A A . 1 PRO CG 1 1
6 7731 1 1 1 PRO HA H 1.355 0.818 -1.721 1.00 . A A . 1 PRO HA 1 1
6 7732 1 1 1 PRO HB2 H 3.816 -0.275 -1.380 1.00 . A A . 1 PRO HB2 1 1
6 7733 1 1 1 PRO HB3 H 3.373 1.313 -0.743 1.00 . A A . 1 PRO HB3 1 1
6 7734 1 1 1 PRO HD2 H 1.696 -0.821 2.020 1.00 . A A . 1 PRO HD2 1 1
6 7735 1 1 1 PRO HD3 H 1.926 0.929 1.833 1.00 . A A . 1 PRO HD3 1 1
6 7736 1 1 1 PRO HG2 H 3.489 -1.327 0.663 1.00 . A A . 1 PRO HG2 1 1
6 7737 1 1 1 PRO HG3 H 4.045 0.261 1.220 1.00 . A A . 1 PRO HG3 1 1
6 7738 1 1 1 PRO N N 1.003 -0.025 0.188 1.00 . A A . 1 PRO N 1 1
6 7739 1 1 1 PRO O O 0.934 -2.249 -1.392 1.00 . A A . 1 PRO O 1 1
6 7740 1 1 2 LEU C C 3.058 -2.427 -5.078 1.00 . A A . 2 LEU C 1 1
6 7741 1 1 2 LEU CA C 2.144 -2.567 -3.865 1.00 . A A . 2 LEU CA 1 1
6 7742 1 1 2 LEU CB C 0.710 -2.842 -4.322 1.00 . A A . 2 LEU CB 1 1
6 7743 1 1 2 LEU CD1 C -0.141 -2.241 -6.601 1.00 . A A . 2 LEU CD1 1 1
6 7744 1 1 2 LEU CD2 C -1.270 -1.324 -4.566 1.00 . A A . 2 LEU CD2 1 1
6 7745 1 1 2 LEU CG C 0.057 -1.754 -5.175 1.00 . A A . 2 LEU CG 1 1
6 7746 1 1 2 LEU H H 2.685 -0.585 -3.358 1.00 . A A . 2 LEU H 1 1
6 7747 1 1 2 LEU HA H 2.487 -3.396 -3.265 1.00 . A A . 2 LEU HA 1 1
6 7748 1 1 2 LEU HB2 H 0.716 -3.755 -4.898 1.00 . A A . 2 LEU HB2 1 1
6 7749 1 1 2 LEU HB3 H 0.103 -2.980 -3.438 1.00 . A A . 2 LEU HB3 1 1
6 7750 1 1 2 LEU HD11 H -0.260 -3.314 -6.602 1.00 . A A . 2 LEU HD11 1 1
6 7751 1 1 2 LEU HD12 H 0.719 -1.974 -7.196 1.00 . A A . 2 LEU HD12 1 1
6 7752 1 1 2 LEU HD13 H -1.025 -1.781 -7.020 1.00 . A A . 2 LEU HD13 1 1
6 7753 1 1 2 LEU HD21 H -1.130 -0.413 -4.005 1.00 . A A . 2 LEU HD21 1 1
6 7754 1 1 2 LEU HD22 H -1.632 -2.101 -3.908 1.00 . A A . 2 LEU HD22 1 1
6 7755 1 1 2 LEU HD23 H -1.990 -1.157 -5.355 1.00 . A A . 2 LEU HD23 1 1
6 7756 1 1 2 LEU HG H 0.707 -0.890 -5.205 1.00 . A A . 2 LEU HG 1 1
6 7757 1 1 2 LEU N N 2.189 -1.366 -3.038 1.00 . A A . 2 LEU N 1 1
6 7758 1 1 2 LEU O O 3.333 -1.318 -5.538 1.00 . A A . 2 LEU O 1 1
6 7759 1 1 3 THR C C 3.910 -4.534 -7.820 1.00 . A A . 3 THR C 1 1
6 7760 1 1 3 THR CA C 4.407 -3.563 -6.755 1.00 . A A . 3 THR CA 1 1
6 7761 1 1 3 THR CB C 5.848 -3.942 -6.364 1.00 . A A . 3 THR CB 1 1
6 7762 1 1 3 THR CG2 C 5.946 -5.422 -6.026 1.00 . A A . 3 THR CG2 1 1
6 7763 1 1 3 THR H H 3.271 -4.412 -5.184 1.00 . A A . 3 THR H 1 1
6 7764 1 1 3 THR HA H 4.419 -2.565 -7.168 1.00 . A A . 3 THR HA 1 1
6 7765 1 1 3 THR HB H 6.131 -3.370 -5.492 1.00 . A A . 3 THR HB 1 1
6 7766 1 1 3 THR HG1 H 6.943 -2.693 -7.427 1.00 . A A . 3 THR HG1 1 1
6 7767 1 1 3 THR HG21 H 6.501 -5.932 -6.799 1.00 . A A . 3 THR HG21 1 1
6 7768 1 1 3 THR HG22 H 4.953 -5.843 -5.960 1.00 . A A . 3 THR HG22 1 1
6 7769 1 1 3 THR HG23 H 6.452 -5.543 -5.080 1.00 . A A . 3 THR HG23 1 1
6 7770 1 1 3 THR N N 3.525 -3.559 -5.595 1.00 . A A . 3 THR N 1 1
6 7771 1 1 3 THR O O 3.033 -5.359 -7.561 1.00 . A A . 3 THR O 1 1
6 7772 1 1 3 THR OG1 O 6.745 -3.632 -7.437 1.00 . A A . 3 THR OG1 1 1
6 7773 1 1 4 ARG C C 4.715 -6.683 -9.972 1.00 . A A . 4 ARG C 1 1
6 7774 1 1 4 ARG CA C 4.088 -5.299 -10.123 1.00 . A A . 4 ARG CA 1 1
6 7775 1 1 4 ARG CB C 4.508 -4.681 -11.458 1.00 . A A . 4 ARG CB 1 1
6 7776 1 1 4 ARG CD C 6.139 -2.804 -11.824 1.00 . A A . 4 ARG CD 1 1
6 7777 1 1 4 ARG CG C 5.974 -4.283 -11.511 1.00 . A A . 4 ARG CG 1 1
6 7778 1 1 4 ARG CZ C 8.392 -2.662 -12.798 1.00 . A A . 4 ARG CZ 1 1
6 7779 1 1 4 ARG H H 5.169 -3.753 -9.164 1.00 . A A . 4 ARG H 1 1
6 7780 1 1 4 ARG HA H 3.014 -5.400 -10.106 1.00 . A A . 4 ARG HA 1 1
6 7781 1 1 4 ARG HB2 H 4.323 -5.395 -12.247 1.00 . A A . 4 ARG HB2 1 1
6 7782 1 1 4 ARG HB3 H 3.911 -3.799 -11.635 1.00 . A A . 4 ARG HB3 1 1
6 7783 1 1 4 ARG HD2 H 5.724 -2.608 -12.801 1.00 . A A . 4 ARG HD2 1 1
6 7784 1 1 4 ARG HD3 H 5.601 -2.231 -11.083 1.00 . A A . 4 ARG HD3 1 1
6 7785 1 1 4 ARG HE H 7.863 -1.898 -11.033 1.00 . A A . 4 ARG HE 1 1
6 7786 1 1 4 ARG HG2 H 6.428 -4.489 -10.553 1.00 . A A . 4 ARG HG2 1 1
6 7787 1 1 4 ARG HG3 H 6.467 -4.861 -12.277 1.00 . A A . 4 ARG HG3 1 1
6 7788 1 1 4 ARG HH11 H 7.035 -3.639 -13.932 1.00 . A A . 4 ARG HH11 1 1
6 7789 1 1 4 ARG HH12 H 8.627 -3.531 -14.607 1.00 . A A . 4 ARG HH12 1 1
6 7790 1 1 4 ARG HH21 H 10.292 -2.457 -13.457 1.00 . A A . 4 ARG HH21 1 1
6 7791 1 1 4 ARG HH22 H 9.963 -1.750 -11.911 1.00 . A A . 4 ARG HH22 1 1
6 7792 1 1 4 ARG N N 4.475 -4.430 -9.019 1.00 . A A . 4 ARG N 1 1
6 7793 1 1 4 ARG NE N 7.541 -2.395 -11.813 1.00 . A A . 4 ARG NE 1 1
6 7794 1 1 4 ARG NH1 N 7.985 -3.333 -13.866 1.00 . A A . 4 ARG NH1 1 1
6 7795 1 1 4 ARG NH2 N 9.652 -2.256 -12.715 1.00 . A A . 4 ARG NH2 1 1
6 7796 1 1 4 ARG O O 5.751 -6.855 -9.330 1.00 . A A . 4 ARG O 1 1
6 7797 1 1 5 PRO C C 5.829 -9.282 -11.327 1.00 . A A . 5 PRO C 1 1
6 7798 1 1 5 PRO CA C 4.549 -9.078 -10.525 1.00 . A A . 5 PRO CA 1 1
6 7799 1 1 5 PRO CB C 3.397 -9.873 -11.146 1.00 . A A . 5 PRO CB 1 1
6 7800 1 1 5 PRO CD C 2.833 -7.560 -11.361 1.00 . A A . 5 PRO CD 1 1
6 7801 1 1 5 PRO CG C 2.699 -8.899 -12.031 1.00 . A A . 5 PRO CG 1 1
6 7802 1 1 5 PRO HA H 4.707 -9.405 -9.508 1.00 . A A . 5 PRO HA 1 1
6 7803 1 1 5 PRO HB2 H 3.794 -10.706 -11.708 1.00 . A A . 5 PRO HB2 1 1
6 7804 1 1 5 PRO HB3 H 2.744 -10.235 -10.366 1.00 . A A . 5 PRO HB3 1 1
6 7805 1 1 5 PRO HD2 H 2.924 -6.776 -12.098 1.00 . A A . 5 PRO HD2 1 1
6 7806 1 1 5 PRO HD3 H 1.987 -7.375 -10.714 1.00 . A A . 5 PRO HD3 1 1
6 7807 1 1 5 PRO HG2 H 3.171 -8.882 -13.002 1.00 . A A . 5 PRO HG2 1 1
6 7808 1 1 5 PRO HG3 H 1.657 -9.169 -12.124 1.00 . A A . 5 PRO HG3 1 1
6 7809 1 1 5 PRO N N 4.073 -7.693 -10.578 1.00 . A A . 5 PRO N 1 1
6 7810 1 1 5 PRO O O 5.799 -9.805 -12.441 1.00 . A A . 5 PRO O 1 1
6 7811 1 1 6 TYR C C 9.225 -9.783 -10.548 1.00 . A A . 6 TYR C 1 1
6 7812 1 1 6 TYR CA C 8.245 -9.001 -11.417 1.00 . A A . 6 TYR CA 1 1
6 7813 1 1 6 TYR CB C 8.822 -7.622 -11.742 1.00 . A A . 6 TYR CB 1 1
6 7814 1 1 6 TYR CD1 C 10.451 -7.536 -13.670 1.00 . A A . 6 TYR CD1 1 1
6 7815 1 1 6 TYR CD2 C 8.145 -7.144 -14.128 1.00 . A A . 6 TYR CD2 1 1
6 7816 1 1 6 TYR CE1 C 10.751 -7.361 -15.007 1.00 . A A . 6 TYR CE1 1 1
6 7817 1 1 6 TYR CE2 C 8.436 -6.969 -15.467 1.00 . A A . 6 TYR CE2 1 1
6 7818 1 1 6 TYR CG C 9.145 -7.431 -13.207 1.00 . A A . 6 TYR CG 1 1
6 7819 1 1 6 TYR CZ C 9.740 -7.079 -15.901 1.00 . A A . 6 TYR CZ 1 1
6 7820 1 1 6 TYR H H 6.914 -8.456 -9.865 1.00 . A A . 6 TYR H 1 1
6 7821 1 1 6 TYR HA H 8.089 -9.542 -12.340 1.00 . A A . 6 TYR HA 1 1
6 7822 1 1 6 TYR HB2 H 8.108 -6.865 -11.459 1.00 . A A . 6 TYR HB2 1 1
6 7823 1 1 6 TYR HB3 H 9.733 -7.479 -11.180 1.00 . A A . 6 TYR HB3 1 1
6 7824 1 1 6 TYR HD1 H 11.241 -7.758 -12.967 1.00 . A A . 6 TYR HD1 1 1
6 7825 1 1 6 TYR HD2 H 7.124 -7.058 -13.784 1.00 . A A . 6 TYR HD2 1 1
6 7826 1 1 6 TYR HE1 H 11.772 -7.447 -15.348 1.00 . A A . 6 TYR HE1 1 1
6 7827 1 1 6 TYR HE2 H 7.644 -6.747 -16.167 1.00 . A A . 6 TYR HE2 1 1
6 7828 1 1 6 TYR HH H 9.235 -6.663 -17.709 1.00 . A A . 6 TYR HH 1 1
6 7829 1 1 6 TYR N N 6.953 -8.866 -10.754 1.00 . A A . 6 TYR N 1 1
6 7830 1 1 6 TYR O O 9.380 -9.501 -9.359 1.00 . A A . 6 TYR O 1 1
6 7831 1 1 6 TYR OH O 10.034 -6.904 -17.234 1.00 . A A . 6 TYR OH 1 1
6 7832 1 1 7 LEU C C 12.259 -11.378 -10.977 1.00 . A A . 7 LEU C 1 1
6 7833 1 1 7 LEU CA C 10.851 -11.591 -10.431 1.00 . A A . 7 LEU CA 1 1
6 7834 1 1 7 LEU CB C 10.469 -13.068 -10.536 1.00 . A A . 7 LEU CB 1 1
6 7835 1 1 7 LEU CD1 C 11.542 -14.620 -12.186 1.00 . A A . 7 LEU CD1 1 1
6 7836 1 1 7 LEU CD2 C 9.058 -14.325 -12.183 1.00 . A A . 7 LEU CD2 1 1
6 7837 1 1 7 LEU CG C 10.399 -13.645 -11.950 1.00 . A A . 7 LEU CG 1 1
6 7838 1 1 7 LEU H H 9.718 -10.944 -12.098 1.00 . A A . 7 LEU H 1 1
6 7839 1 1 7 LEU HA H 10.831 -11.295 -9.393 1.00 . A A . 7 LEU HA 1 1
6 7840 1 1 7 LEU HB2 H 11.198 -13.638 -9.982 1.00 . A A . 7 LEU HB2 1 1
6 7841 1 1 7 LEU HB3 H 9.496 -13.190 -10.079 1.00 . A A . 7 LEU HB3 1 1
6 7842 1 1 7 LEU HD11 H 11.681 -14.762 -13.246 1.00 . A A . 7 LEU HD11 1 1
6 7843 1 1 7 LEU HD12 H 11.308 -15.567 -11.723 1.00 . A A . 7 LEU HD12 1 1
6 7844 1 1 7 LEU HD13 H 12.449 -14.223 -11.752 1.00 . A A . 7 LEU HD13 1 1
6 7845 1 1 7 LEU HD21 H 8.260 -13.622 -11.998 1.00 . A A . 7 LEU HD21 1 1
6 7846 1 1 7 LEU HD22 H 8.961 -15.166 -11.513 1.00 . A A . 7 LEU HD22 1 1
6 7847 1 1 7 LEU HD23 H 9.003 -14.672 -13.205 1.00 . A A . 7 LEU HD23 1 1
6 7848 1 1 7 LEU HG H 10.495 -12.840 -12.665 1.00 . A A . 7 LEU HG 1 1
6 7849 1 1 7 LEU N N 9.884 -10.767 -11.149 1.00 . A A . 7 LEU N 1 1
6 7850 1 1 7 LEU O O 12.510 -11.568 -12.166 1.00 . A A . 7 LEU O 1 1
6 7851 1 1 8 GLY C C 15.540 -11.572 -9.706 1.00 . A A . 8 GLY C 1 1
6 7852 1 1 8 GLY CA C 14.548 -10.755 -10.510 1.00 . A A . 8 GLY CA 1 1
6 7853 1 1 8 GLY H H 12.918 -10.848 -9.162 1.00 . A A . 8 GLY H 1 1
6 7854 1 1 8 GLY HA2 H 14.647 -11.012 -11.553 1.00 . A A . 8 GLY HA2 1 1
6 7855 1 1 8 GLY HA3 H 14.779 -9.707 -10.385 1.00 . A A . 8 GLY HA3 1 1
6 7856 1 1 8 GLY N N 13.176 -10.984 -10.098 1.00 . A A . 8 GLY N 1 1
6 7857 1 1 8 GLY O O 16.663 -11.134 -9.461 1.00 . A A . 8 GLY O 1 1
6 7858 1 1 9 PHE C C 15.689 -15.110 -8.821 1.00 . A A . 9 PHE C 1 1
6 7859 1 1 9 PHE CA C 15.982 -13.645 -8.509 1.00 . A A . 9 PHE CA 1 1
6 7860 1 1 9 PHE CB C 15.789 -13.382 -7.014 1.00 . A A . 9 PHE CB 1 1
6 7861 1 1 9 PHE CD1 C 13.520 -12.346 -6.735 1.00 . A A . 9 PHE CD1 1 1
6 7862 1 1 9 PHE CD2 C 13.837 -14.593 -6.002 1.00 . A A . 9 PHE CD2 1 1
6 7863 1 1 9 PHE CE1 C 12.199 -12.397 -6.333 1.00 . A A . 9 PHE CE1 1 1
6 7864 1 1 9 PHE CE2 C 12.517 -14.650 -5.598 1.00 . A A . 9 PHE CE2 1 1
6 7865 1 1 9 PHE CG C 14.353 -13.441 -6.575 1.00 . A A . 9 PHE CG 1 1
6 7866 1 1 9 PHE CZ C 11.697 -13.551 -5.762 1.00 . A A . 9 PHE CZ 1 1
6 7867 1 1 9 PHE H H 14.216 -13.059 -9.519 1.00 . A A . 9 PHE H 1 1
6 7868 1 1 9 PHE HA H 17.005 -13.431 -8.774 1.00 . A A . 9 PHE HA 1 1
6 7869 1 1 9 PHE HB2 H 16.338 -14.123 -6.451 1.00 . A A . 9 PHE HB2 1 1
6 7870 1 1 9 PHE HB3 H 16.169 -12.400 -6.776 1.00 . A A . 9 PHE HB3 1 1
6 7871 1 1 9 PHE HD1 H 13.912 -11.443 -7.181 1.00 . A A . 9 PHE HD1 1 1
6 7872 1 1 9 PHE HD2 H 14.478 -15.453 -5.871 1.00 . A A . 9 PHE HD2 1 1
6 7873 1 1 9 PHE HE1 H 11.561 -11.536 -6.463 1.00 . A A . 9 PHE HE1 1 1
6 7874 1 1 9 PHE HE2 H 12.127 -15.553 -5.152 1.00 . A A . 9 PHE HE2 1 1
6 7875 1 1 9 PHE HZ H 10.665 -13.593 -5.448 1.00 . A A . 9 PHE HZ 1 1
6 7876 1 1 9 PHE N N 15.123 -12.765 -9.292 1.00 . A A . 9 PHE N 1 1
6 7877 1 1 9 PHE O O 14.713 -15.427 -9.501 1.00 . A A . 9 PHE O 1 1
6 7878 1 1 10 ARG C C 16.069 -18.153 -7.240 1.00 . A A . 10 ARG C 1 1
6 7879 1 1 10 ARG CA C 16.376 -17.428 -8.547 1.00 . A A . 10 ARG CA 1 1
6 7880 1 1 10 ARG CB C 17.637 -18.014 -9.183 1.00 . A A . 10 ARG CB 1 1
6 7881 1 1 10 ARG CD C 17.313 -18.944 -11.496 1.00 . A A . 10 ARG CD 1 1
6 7882 1 1 10 ARG CG C 17.750 -17.741 -10.674 1.00 . A A . 10 ARG CG 1 1
6 7883 1 1 10 ARG CZ C 18.370 -20.649 -12.917 1.00 . A A . 10 ARG CZ 1 1
6 7884 1 1 10 ARG H H 17.301 -15.683 -7.786 1.00 . A A . 10 ARG H 1 1
6 7885 1 1 10 ARG HA H 15.546 -17.563 -9.223 1.00 . A A . 10 ARG HA 1 1
6 7886 1 1 10 ARG HB2 H 18.503 -17.591 -8.696 1.00 . A A . 10 ARG HB2 1 1
6 7887 1 1 10 ARG HB3 H 17.637 -19.083 -9.034 1.00 . A A . 10 ARG HB3 1 1
6 7888 1 1 10 ARG HD2 H 16.994 -19.726 -10.823 1.00 . A A . 10 ARG HD2 1 1
6 7889 1 1 10 ARG HD3 H 16.485 -18.652 -12.125 1.00 . A A . 10 ARG HD3 1 1
6 7890 1 1 10 ARG HE H 19.170 -18.876 -12.476 1.00 . A A . 10 ARG HE 1 1
6 7891 1 1 10 ARG HG2 H 17.121 -16.900 -10.926 1.00 . A A . 10 ARG HG2 1 1
6 7892 1 1 10 ARG HG3 H 18.777 -17.509 -10.912 1.00 . A A . 10 ARG HG3 1 1
6 7893 1 1 10 ARG HH11 H 16.558 -21.159 -12.182 1.00 . A A . 10 ARG HH11 1 1
6 7894 1 1 10 ARG HH12 H 17.314 -22.352 -13.185 1.00 . A A . 10 ARG HH12 1 1
6 7895 1 1 10 ARG HH21 H 19.373 -21.942 -14.104 1.00 . A A . 10 ARG HH21 1 1
6 7896 1 1 10 ARG HH22 H 20.176 -20.439 -13.799 1.00 . A A . 10 ARG HH22 1 1
6 7897 1 1 10 ARG N N 16.542 -15.997 -8.320 1.00 . A A . 10 ARG N 1 1
6 7898 1 1 10 ARG NE N 18.392 -19.454 -12.337 1.00 . A A . 10 ARG NE 1 1
6 7899 1 1 10 ARG NH1 N 17.329 -21.453 -12.747 1.00 . A A . 10 ARG NH1 1 1
6 7900 1 1 10 ARG NH2 N 19.390 -21.042 -13.668 1.00 . A A . 10 ARG NH2 1 1
6 7901 1 1 10 ARG O O 16.569 -17.781 -6.178 1.00 . A A . 10 ARG O 1 1
6 7902 1 1 11 VAL C C 14.937 -21.465 -6.437 1.00 . A A . 11 VAL C 1 1
6 7903 1 1 11 VAL CA C 14.868 -19.969 -6.150 1.00 . A A . 11 VAL CA 1 1
6 7904 1 1 11 VAL CB C 13.448 -19.614 -5.670 1.00 . A A . 11 VAL CB 1 1
6 7905 1 1 11 VAL CG1 C 12.416 -20.019 -6.711 1.00 . A A . 11 VAL CG1 1 1
6 7906 1 1 11 VAL CG2 C 13.157 -20.277 -4.332 1.00 . A A . 11 VAL CG2 1 1
6 7907 1 1 11 VAL H H 14.875 -19.439 -8.199 1.00 . A A . 11 VAL H 1 1
6 7908 1 1 11 VAL HA H 15.563 -19.732 -5.357 1.00 . A A . 11 VAL HA 1 1
6 7909 1 1 11 VAL HB H 13.392 -18.544 -5.537 1.00 . A A . 11 VAL HB 1 1
6 7910 1 1 11 VAL HG11 H 12.373 -21.097 -6.775 1.00 . A A . 11 VAL HG11 1 1
6 7911 1 1 11 VAL HG12 H 11.447 -19.635 -6.427 1.00 . A A . 11 VAL HG12 1 1
6 7912 1 1 11 VAL HG13 H 12.696 -19.614 -7.672 1.00 . A A . 11 VAL HG13 1 1
6 7913 1 1 11 VAL HG21 H 12.129 -20.098 -4.058 1.00 . A A . 11 VAL HG21 1 1
6 7914 1 1 11 VAL HG22 H 13.329 -21.340 -4.414 1.00 . A A . 11 VAL HG22 1 1
6 7915 1 1 11 VAL HG23 H 13.809 -19.864 -3.576 1.00 . A A . 11 VAL HG23 1 1
6 7916 1 1 11 VAL N N 15.242 -19.191 -7.325 1.00 . A A . 11 VAL N 1 1
6 7917 1 1 11 VAL O O 14.449 -21.933 -7.464 1.00 . A A . 11 VAL O 1 1
6 7918 1 1 12 ALA C C 15.095 -24.388 -4.470 1.00 . A A . 12 ALA C 1 1
6 7919 1 1 12 ALA CA C 15.678 -23.653 -5.673 1.00 . A A . 12 ALA CA 1 1
6 7920 1 1 12 ALA CB C 17.138 -24.033 -5.870 1.00 . A A . 12 ALA CB 1 1
6 7921 1 1 12 ALA H H 15.916 -21.778 -4.722 1.00 . A A . 12 ALA H 1 1
6 7922 1 1 12 ALA HA H 15.133 -23.946 -6.559 1.00 . A A . 12 ALA HA 1 1
6 7923 1 1 12 ALA HB1 H 17.587 -24.240 -4.909 1.00 . A A . 12 ALA HB1 1 1
6 7924 1 1 12 ALA HB2 H 17.200 -24.912 -6.494 1.00 . A A . 12 ALA HB2 1 1
6 7925 1 1 12 ALA HB3 H 17.661 -23.216 -6.344 1.00 . A A . 12 ALA HB3 1 1
6 7926 1 1 12 ALA N N 15.547 -22.210 -5.520 1.00 . A A . 12 ALA N 1 1
6 7927 1 1 12 ALA O O 15.518 -24.172 -3.334 1.00 . A A . 12 ALA O 1 1
6 7928 1 1 13 VAL C C 14.325 -27.232 -3.275 1.00 . A A . 13 VAL C 1 1
6 7929 1 1 13 VAL CA C 13.482 -26.023 -3.665 1.00 . A A . 13 VAL CA 1 1
6 7930 1 1 13 VAL CB C 12.080 -26.503 -4.086 1.00 . A A . 13 VAL CB 1 1
6 7931 1 1 13 VAL CG1 C 12.174 -27.451 -5.272 1.00 . A A . 13 VAL CG1 1 1
6 7932 1 1 13 VAL CG2 C 11.371 -27.168 -2.916 1.00 . A A . 13 VAL CG2 1 1
6 7933 1 1 13 VAL H H 13.828 -25.385 -5.653 1.00 . A A . 13 VAL H 1 1
6 7934 1 1 13 VAL HA H 13.375 -25.378 -2.805 1.00 . A A . 13 VAL HA 1 1
6 7935 1 1 13 VAL HB H 11.502 -25.641 -4.387 1.00 . A A . 13 VAL HB 1 1
6 7936 1 1 13 VAL HG11 H 13.147 -27.358 -5.730 1.00 . A A . 13 VAL HG11 1 1
6 7937 1 1 13 VAL HG12 H 12.029 -28.466 -4.933 1.00 . A A . 13 VAL HG12 1 1
6 7938 1 1 13 VAL HG13 H 11.411 -27.199 -5.994 1.00 . A A . 13 VAL HG13 1 1
6 7939 1 1 13 VAL HG21 H 10.316 -26.945 -2.960 1.00 . A A . 13 VAL HG21 1 1
6 7940 1 1 13 VAL HG22 H 11.517 -28.236 -2.968 1.00 . A A . 13 VAL HG22 1 1
6 7941 1 1 13 VAL HG23 H 11.779 -26.794 -1.988 1.00 . A A . 13 VAL HG23 1 1
6 7942 1 1 13 VAL N N 14.122 -25.256 -4.727 1.00 . A A . 13 VAL N 1 1
6 7943 1 1 13 VAL O O 14.781 -27.987 -4.133 1.00 . A A . 13 VAL O 1 1
6 7944 1 1 14 GLY C C 14.958 -28.923 -0.073 1.00 . A A . 14 GLY C 1 1
6 7945 1 1 14 GLY CA C 15.316 -28.530 -1.492 1.00 . A A . 14 GLY CA 1 1
6 7946 1 1 14 GLY H H 14.139 -26.776 -1.335 1.00 . A A . 14 GLY H 1 1
6 7947 1 1 14 GLY HA2 H 15.152 -29.377 -2.141 1.00 . A A . 14 GLY HA2 1 1
6 7948 1 1 14 GLY HA3 H 16.361 -28.260 -1.526 1.00 . A A . 14 GLY HA3 1 1
6 7949 1 1 14 GLY N N 14.528 -27.410 -1.974 1.00 . A A . 14 GLY N 1 1
6 7950 1 1 14 GLY O O 13.855 -28.641 0.397 1.00 . A A . 14 GLY O 1 1
6 7951 1 1 15 ARG C C 16.852 -29.647 2.872 1.00 . A A . 15 ARG C 1 1
6 7952 1 1 15 ARG CA C 15.666 -30.013 1.985 1.00 . A A . 15 ARG CA 1 1
6 7953 1 1 15 ARG CB C 15.428 -31.523 2.031 1.00 . A A . 15 ARG CB 1 1
6 7954 1 1 15 ARG CD C 13.085 -32.432 1.988 1.00 . A A . 15 ARG CD 1 1
6 7955 1 1 15 ARG CG C 14.276 -31.986 1.154 1.00 . A A . 15 ARG CG 1 1
6 7956 1 1 15 ARG CZ C 12.359 -34.427 3.227 1.00 . A A . 15 ARG CZ 1 1
6 7957 1 1 15 ARG H H 16.749 -29.774 0.182 1.00 . A A . 15 ARG H 1 1
6 7958 1 1 15 ARG HA H 14.786 -29.507 2.354 1.00 . A A . 15 ARG HA 1 1
6 7959 1 1 15 ARG HB2 H 16.325 -32.028 1.704 1.00 . A A . 15 ARG HB2 1 1
6 7960 1 1 15 ARG HB3 H 15.214 -31.811 3.050 1.00 . A A . 15 ARG HB3 1 1
6 7961 1 1 15 ARG HD2 H 12.908 -31.698 2.760 1.00 . A A . 15 ARG HD2 1 1
6 7962 1 1 15 ARG HD3 H 12.218 -32.495 1.347 1.00 . A A . 15 ARG HD3 1 1
6 7963 1 1 15 ARG HE H 14.215 -34.105 2.570 1.00 . A A . 15 ARG HE 1 1
6 7964 1 1 15 ARG HG2 H 13.969 -31.168 0.518 1.00 . A A . 15 ARG HG2 1 1
6 7965 1 1 15 ARG HG3 H 14.609 -32.813 0.546 1.00 . A A . 15 ARG HG3 1 1
6 7966 1 1 15 ARG HH11 H 10.909 -33.062 2.889 1.00 . A A . 15 ARG HH11 1 1
6 7967 1 1 15 ARG HH12 H 10.411 -34.474 3.761 1.00 . A A . 15 ARG HH12 1 1
6 7968 1 1 15 ARG HH21 H 11.926 -36.126 4.233 1.00 . A A . 15 ARG HH21 1 1
6 7969 1 1 15 ARG HH22 H 13.571 -35.969 3.718 1.00 . A A . 15 ARG HH22 1 1
6 7970 1 1 15 ARG N N 15.890 -29.578 0.611 1.00 . A A . 15 ARG N 1 1
6 7971 1 1 15 ARG NE N 13.310 -33.733 2.612 1.00 . A A . 15 ARG NE 1 1
6 7972 1 1 15 ARG NH1 N 11.125 -33.948 3.299 1.00 . A A . 15 ARG NH1 1 1
6 7973 1 1 15 ARG NH2 N 12.642 -35.604 3.770 1.00 . A A . 15 ARG NH2 1 1
6 7974 1 1 15 ARG O O 18.006 -29.731 2.449 1.00 . A A . 15 ARG O 1 1
6 7975 1 1 16 ASP C C 17.906 -30.007 6.011 1.00 . A A . 16 ASP C 1 1
6 7976 1 1 16 ASP CA C 17.603 -28.862 5.049 1.00 . A A . 16 ASP CA 1 1
6 7977 1 1 16 ASP CB C 17.182 -27.618 5.834 1.00 . A A . 16 ASP CB 1 1
6 7978 1 1 16 ASP CG C 15.739 -27.686 6.295 1.00 . A A . 16 ASP CG 1 1
6 7979 1 1 16 ASP H H 15.622 -29.195 4.381 1.00 . A A . 16 ASP H 1 1
6 7980 1 1 16 ASP HA H 18.496 -28.636 4.487 1.00 . A A . 16 ASP HA 1 1
6 7981 1 1 16 ASP HB2 H 17.814 -27.519 6.705 1.00 . A A . 16 ASP HB2 1 1
6 7982 1 1 16 ASP HB3 H 17.301 -26.747 5.206 1.00 . A A . 16 ASP HB3 1 1
6 7983 1 1 16 ASP N N 16.561 -29.240 4.102 1.00 . A A . 16 ASP N 1 1
6 7984 1 1 16 ASP O O 17.349 -31.098 5.888 1.00 . A A . 16 ASP O 1 1
6 7985 1 1 16 ASP OD1 O 15.131 -26.614 6.499 1.00 . A A . 16 ASP OD1 1 1
6 7986 1 1 16 ASP OD2 O 15.218 -28.810 6.450 1.00 . A A . 16 ASP OD2 1 1
6 7987 1 1 17 SER C C 18.062 -30.970 8.972 1.00 . A A . 17 SER C 1 1
6 7988 1 1 17 SER CA C 19.173 -30.762 7.947 1.00 . A A . 17 SER CA 1 1
6 7989 1 1 17 SER CB C 20.466 -30.354 8.656 1.00 . A A . 17 SER CB 1 1
6 7990 1 1 17 SER H H 19.202 -28.862 7.014 1.00 . A A . 17 SER H 1 1
6 7991 1 1 17 SER HA H 19.339 -31.689 7.420 1.00 . A A . 17 SER HA 1 1
6 7992 1 1 17 SER HB2 H 20.225 -29.860 9.585 1.00 . A A . 17 SER HB2 1 1
6 7993 1 1 17 SER HB3 H 21.055 -31.237 8.859 1.00 . A A . 17 SER HB3 1 1
6 7994 1 1 17 SER HG H 21.180 -28.583 8.218 1.00 . A A . 17 SER HG 1 1
6 7995 1 1 17 SER N N 18.793 -29.751 6.967 1.00 . A A . 17 SER N 1 1
6 7996 1 1 17 SER O O 17.938 -32.045 9.559 1.00 . A A . 17 SER O 1 1
6 7997 1 1 17 SER OG O 21.230 -29.470 7.854 1.00 . A A . 17 SER OG 1 1
6 7998 1 1 18 SER C C 15.024 -30.868 9.603 1.00 . A A . 18 SER C 1 1
6 7999 1 1 18 SER CA C 16.159 -30.000 10.139 1.00 . A A . 18 SER CA 1 1
6 8000 1 1 18 SER CB C 15.639 -28.595 10.449 1.00 . A A . 18 SER CB 1 1
6 8001 1 1 18 SER H H 17.408 -29.103 8.683 1.00 . A A . 18 SER H 1 1
6 8002 1 1 18 SER HA H 16.537 -30.444 11.048 1.00 . A A . 18 SER HA 1 1
6 8003 1 1 18 SER HB2 H 16.125 -28.222 11.337 1.00 . A A . 18 SER HB2 1 1
6 8004 1 1 18 SER HB3 H 15.857 -27.942 9.617 1.00 . A A . 18 SER HB3 1 1
6 8005 1 1 18 SER HG H 14.044 -28.222 11.523 1.00 . A A . 18 SER HG 1 1
6 8006 1 1 18 SER N N 17.257 -29.934 9.182 1.00 . A A . 18 SER N 1 1
6 8007 1 1 18 SER O O 14.714 -31.919 10.163 1.00 . A A . 18 SER O 1 1
6 8008 1 1 18 SER OG O 14.238 -28.606 10.666 1.00 . A A . 18 SER OG 1 1
6 8009 1 1 19 GLY C C 12.011 -30.391 7.929 1.00 . A A . 19 GLY C 1 1
6 8010 1 1 19 GLY CA C 13.314 -31.166 7.920 1.00 . A A . 19 GLY CA 1 1
6 8011 1 1 19 GLY H H 14.698 -29.575 8.110 1.00 . A A . 19 GLY H 1 1
6 8012 1 1 19 GLY HA2 H 13.570 -31.408 6.899 1.00 . A A . 19 GLY HA2 1 1
6 8013 1 1 19 GLY HA3 H 13.177 -32.084 8.473 1.00 . A A . 19 GLY HA3 1 1
6 8014 1 1 19 GLY N N 14.407 -30.419 8.514 1.00 . A A . 19 GLY N 1 1
6 8015 1 1 19 GLY O O 10.966 -30.925 8.304 1.00 . A A . 19 GLY O 1 1
6 8016 1 1 20 CYS C C 10.515 -27.924 6.046 1.00 . A A . 20 CYS C 1 1
6 8017 1 1 20 CYS CA C 10.887 -28.279 7.482 1.00 . A A . 20 CYS CA 1 1
6 8018 1 1 20 CYS CB C 11.126 -27.003 8.291 1.00 . A A . 20 CYS CB 1 1
6 8019 1 1 20 CYS H H 12.933 -28.761 7.231 1.00 . A A . 20 CYS H 1 1
6 8020 1 1 20 CYS HA H 10.072 -28.829 7.927 1.00 . A A . 20 CYS HA 1 1
6 8021 1 1 20 CYS HB2 H 12.189 -26.826 8.365 1.00 . A A . 20 CYS HB2 1 1
6 8022 1 1 20 CYS HB3 H 10.665 -26.171 7.780 1.00 . A A . 20 CYS HB3 1 1
6 8023 1 1 20 CYS HG H 11.062 -28.046 10.616 1.00 . A A . 20 CYS HG 1 1
6 8024 1 1 20 CYS N N 12.072 -29.130 7.518 1.00 . A A . 20 CYS N 1 1
6 8025 1 1 20 CYS O O 9.453 -27.357 5.790 1.00 . A A . 20 CYS O 1 1
6 8026 1 1 20 CYS SG S 10.461 -27.058 9.971 1.00 . A A . 20 CYS SG 1 1
6 8027 1 1 21 THR C C 11.122 -26.473 3.445 1.00 . A A . 21 THR C 1 1
6 8028 1 1 21 THR CA C 11.166 -27.974 3.701 1.00 . A A . 21 THR CA 1 1
6 8029 1 1 21 THR CB C 9.849 -28.606 3.211 1.00 . A A . 21 THR CB 1 1
6 8030 1 1 21 THR CG2 C 10.015 -29.187 1.815 1.00 . A A . 21 THR CG2 1 1
6 8031 1 1 21 THR H H 12.228 -28.710 5.378 1.00 . A A . 21 THR H 1 1
6 8032 1 1 21 THR HA H 11.980 -28.403 3.135 1.00 . A A . 21 THR HA 1 1
6 8033 1 1 21 THR HB H 9.090 -27.838 3.177 1.00 . A A . 21 THR HB 1 1
6 8034 1 1 21 THR HG1 H 10.187 -30.184 4.344 1.00 . A A . 21 THR HG1 1 1
6 8035 1 1 21 THR HG21 H 10.763 -29.966 1.836 1.00 . A A . 21 THR HG21 1 1
6 8036 1 1 21 THR HG22 H 10.327 -28.408 1.135 1.00 . A A . 21 THR HG22 1 1
6 8037 1 1 21 THR HG23 H 9.074 -29.600 1.482 1.00 . A A . 21 THR HG23 1 1
6 8038 1 1 21 THR N N 11.399 -28.260 5.111 1.00 . A A . 21 THR N 1 1
6 8039 1 1 21 THR O O 10.096 -25.825 3.655 1.00 . A A . 21 THR O 1 1
6 8040 1 1 21 THR OG1 O 9.433 -29.636 4.115 1.00 . A A . 21 THR OG1 1 1
6 8041 1 1 22 THR C C 13.173 -24.236 1.457 1.00 . A A . 22 THR C 1 1
6 8042 1 1 22 THR CA C 12.332 -24.496 2.702 1.00 . A A . 22 THR CA 1 1
6 8043 1 1 22 THR CB C 12.939 -23.723 3.888 1.00 . A A . 22 THR CB 1 1
6 8044 1 1 22 THR CG2 C 14.135 -24.466 4.463 1.00 . A A . 22 THR CG2 1 1
6 8045 1 1 22 THR H H 13.027 -26.490 2.839 1.00 . A A . 22 THR H 1 1
6 8046 1 1 22 THR HA H 11.331 -24.126 2.532 1.00 . A A . 22 THR HA 1 1
6 8047 1 1 22 THR HB H 12.188 -23.628 4.658 1.00 . A A . 22 THR HB 1 1
6 8048 1 1 22 THR HG1 H 12.565 -21.897 3.241 1.00 . A A . 22 THR HG1 1 1
6 8049 1 1 22 THR HG21 H 13.794 -25.181 5.197 1.00 . A A . 22 THR HG21 1 1
6 8050 1 1 22 THR HG22 H 14.806 -23.762 4.932 1.00 . A A . 22 THR HG22 1 1
6 8051 1 1 22 THR HG23 H 14.653 -24.984 3.670 1.00 . A A . 22 THR HG23 1 1
6 8052 1 1 22 THR N N 12.242 -25.922 2.987 1.00 . A A . 22 THR N 1 1
6 8053 1 1 22 THR O O 13.999 -25.063 1.069 1.00 . A A . 22 THR O 1 1
6 8054 1 1 22 THR OG1 O 13.342 -22.415 3.465 1.00 . A A . 22 THR OG1 1 1
6 8055 1 1 23 LEU C C 14.829 -21.746 -0.036 1.00 . A A . 23 LEU C 1 1
6 8056 1 1 23 LEU CA C 13.697 -22.713 -0.368 1.00 . A A . 23 LEU CA 1 1
6 8057 1 1 23 LEU CB C 12.756 -22.081 -1.395 1.00 . A A . 23 LEU CB 1 1
6 8058 1 1 23 LEU CD1 C 11.388 -24.176 -1.539 1.00 . A A . 23 LEU CD1 1 1
6 8059 1 1 23 LEU CD2 C 10.996 -22.316 -3.165 1.00 . A A . 23 LEU CD2 1 1
6 8060 1 1 23 LEU CG C 12.036 -23.051 -2.332 1.00 . A A . 23 LEU CG 1 1
6 8061 1 1 23 LEU H H 12.287 -22.464 1.190 1.00 . A A . 23 LEU H 1 1
6 8062 1 1 23 LEU HA H 14.121 -23.614 -0.786 1.00 . A A . 23 LEU HA 1 1
6 8063 1 1 23 LEU HB2 H 12.006 -21.523 -0.857 1.00 . A A . 23 LEU HB2 1 1
6 8064 1 1 23 LEU HB3 H 13.338 -21.403 -2.003 1.00 . A A . 23 LEU HB3 1 1
6 8065 1 1 23 LEU HD11 H 12.147 -24.871 -1.214 1.00 . A A . 23 LEU HD11 1 1
6 8066 1 1 23 LEU HD12 H 10.673 -24.691 -2.164 1.00 . A A . 23 LEU HD12 1 1
6 8067 1 1 23 LEU HD13 H 10.882 -23.765 -0.678 1.00 . A A . 23 LEU HD13 1 1
6 8068 1 1 23 LEU HD21 H 10.887 -21.307 -2.795 1.00 . A A . 23 LEU HD21 1 1
6 8069 1 1 23 LEU HD22 H 10.049 -22.830 -3.093 1.00 . A A . 23 LEU HD22 1 1
6 8070 1 1 23 LEU HD23 H 11.314 -22.290 -4.197 1.00 . A A . 23 LEU HD23 1 1
6 8071 1 1 23 LEU HG H 12.756 -23.492 -3.007 1.00 . A A . 23 LEU HG 1 1
6 8072 1 1 23 LEU N N 12.958 -23.082 0.834 1.00 . A A . 23 LEU N 1 1
6 8073 1 1 23 LEU O O 14.737 -20.971 0.916 1.00 . A A . 23 LEU O 1 1
6 8074 1 1 24 SER C C 17.225 -19.968 -1.792 1.00 . A A . 24 SER C 1 1
6 8075 1 1 24 SER CA C 17.045 -20.924 -0.617 1.00 . A A . 24 SER CA 1 1
6 8076 1 1 24 SER CB C 18.314 -21.758 -0.424 1.00 . A A . 24 SER CB 1 1
6 8077 1 1 24 SER H H 15.908 -22.435 -1.571 1.00 . A A . 24 SER H 1 1
6 8078 1 1 24 SER HA H 16.864 -20.347 0.277 1.00 . A A . 24 SER HA 1 1
6 8079 1 1 24 SER HB2 H 18.042 -22.756 -0.115 1.00 . A A . 24 SER HB2 1 1
6 8080 1 1 24 SER HB3 H 18.855 -21.805 -1.358 1.00 . A A . 24 SER HB3 1 1
6 8081 1 1 24 SER HG H 19.384 -21.854 1.213 1.00 . A A . 24 SER HG 1 1
6 8082 1 1 24 SER N N 15.895 -21.795 -0.828 1.00 . A A . 24 SER N 1 1
6 8083 1 1 24 SER O O 16.846 -20.277 -2.922 1.00 . A A . 24 SER O 1 1
6 8084 1 1 24 SER OG O 19.154 -21.186 0.563 1.00 . A A . 24 SER OG 1 1
6 8085 1 1 25 ILE C C 19.457 -17.899 -3.099 1.00 . A A . 25 ILE C 1 1
6 8086 1 1 25 ILE CA C 18.038 -17.804 -2.550 1.00 . A A . 25 ILE CA 1 1
6 8087 1 1 25 ILE CB C 17.801 -16.379 -2.016 1.00 . A A . 25 ILE CB 1 1
6 8088 1 1 25 ILE CD1 C 18.663 -14.657 -0.350 1.00 . A A . 25 ILE CD1 1 1
6 8089 1 1 25 ILE CG1 C 18.887 -16.002 -1.005 1.00 . A A . 25 ILE CG1 1 1
6 8090 1 1 25 ILE CG2 C 16.421 -16.273 -1.384 1.00 . A A . 25 ILE CG2 1 1
6 8091 1 1 25 ILE H H 18.087 -18.617 -0.597 1.00 . A A . 25 ILE H 1 1
6 8092 1 1 25 ILE HA H 17.339 -17.986 -3.353 1.00 . A A . 25 ILE HA 1 1
6 8093 1 1 25 ILE HB H 17.843 -15.694 -2.849 1.00 . A A . 25 ILE HB 1 1
6 8094 1 1 25 ILE HD11 H 17.735 -14.676 0.203 1.00 . A A . 25 ILE HD11 1 1
6 8095 1 1 25 ILE HD12 H 19.479 -14.444 0.324 1.00 . A A . 25 ILE HD12 1 1
6 8096 1 1 25 ILE HD13 H 18.612 -13.891 -1.109 1.00 . A A . 25 ILE HD13 1 1
6 8097 1 1 25 ILE HG12 H 18.919 -16.748 -0.226 1.00 . A A . 25 ILE HG12 1 1
6 8098 1 1 25 ILE HG13 H 19.842 -15.973 -1.508 1.00 . A A . 25 ILE HG13 1 1
6 8099 1 1 25 ILE HG21 H 16.471 -16.598 -0.355 1.00 . A A . 25 ILE HG21 1 1
6 8100 1 1 25 ILE HG22 H 16.088 -15.246 -1.419 1.00 . A A . 25 ILE HG22 1 1
6 8101 1 1 25 ILE HG23 H 15.728 -16.897 -1.926 1.00 . A A . 25 ILE HG23 1 1
6 8102 1 1 25 ILE N N 17.807 -18.805 -1.516 1.00 . A A . 25 ILE N 1 1
6 8103 1 1 25 ILE O O 20.420 -18.010 -2.341 1.00 . A A . 25 ILE O 1 1
6 8104 1 1 26 GLN C C 21.445 -16.541 -5.333 1.00 . A A . 26 GLN C 1 1
6 8105 1 1 26 GLN CA C 20.880 -17.934 -5.073 1.00 . A A . 26 GLN CA 1 1
6 8106 1 1 26 GLN CB C 20.769 -18.706 -6.389 1.00 . A A . 26 GLN CB 1 1
6 8107 1 1 26 GLN CD C 19.009 -20.464 -5.950 1.00 . A A . 26 GLN CD 1 1
6 8108 1 1 26 GLN CG C 20.478 -20.186 -6.203 1.00 . A A . 26 GLN CG 1 1
6 8109 1 1 26 GLN H H 18.773 -17.764 -4.973 1.00 . A A . 26 GLN H 1 1
6 8110 1 1 26 GLN HA H 21.549 -18.462 -4.412 1.00 . A A . 26 GLN HA 1 1
6 8111 1 1 26 GLN HB2 H 19.974 -18.275 -6.980 1.00 . A A . 26 GLN HB2 1 1
6 8112 1 1 26 GLN HB3 H 21.700 -18.610 -6.929 1.00 . A A . 26 GLN HB3 1 1
6 8113 1 1 26 GLN HE21 H 17.265 -20.667 -6.882 1.00 . A A . 26 GLN HE21 1 1
6 8114 1 1 26 GLN HE22 H 18.623 -20.330 -7.895 1.00 . A A . 26 GLN HE22 1 1
6 8115 1 1 26 GLN HG2 H 20.779 -20.714 -7.095 1.00 . A A . 26 GLN HG2 1 1
6 8116 1 1 26 GLN HG3 H 21.048 -20.549 -5.361 1.00 . A A . 26 GLN HG3 1 1
6 8117 1 1 26 GLN N N 19.578 -17.853 -4.422 1.00 . A A . 26 GLN N 1 1
6 8118 1 1 26 GLN NE2 N 18.218 -20.489 -7.016 1.00 . A A . 26 GLN NE2 1 1
6 8119 1 1 26 GLN O O 22.659 -16.363 -5.432 1.00 . A A . 26 GLN O 1 1
6 8120 1 1 26 GLN OE1 O 18.589 -20.655 -4.808 1.00 . A A . 26 GLN OE1 1 1
6 8121 1 1 27 GLU C C 20.334 -13.232 -4.682 1.00 . A A . 27 GLU C 1 1
6 8122 1 1 27 GLU CA C 20.969 -14.182 -5.693 1.00 . A A . 27 GLU CA 1 1
6 8123 1 1 27 GLU CB C 20.587 -13.762 -7.114 1.00 . A A . 27 GLU CB 1 1
6 8124 1 1 27 GLU CD C 22.454 -14.026 -8.794 1.00 . A A . 27 GLU CD 1 1
6 8125 1 1 27 GLU CG C 21.713 -13.078 -7.870 1.00 . A A . 27 GLU CG 1 1
6 8126 1 1 27 GLU H H 19.603 -15.763 -5.355 1.00 . A A . 27 GLU H 1 1
6 8127 1 1 27 GLU HA H 22.042 -14.133 -5.590 1.00 . A A . 27 GLU HA 1 1
6 8128 1 1 27 GLU HB2 H 20.288 -14.639 -7.668 1.00 . A A . 27 GLU HB2 1 1
6 8129 1 1 27 GLU HB3 H 19.751 -13.079 -7.062 1.00 . A A . 27 GLU HB3 1 1
6 8130 1 1 27 GLU HG2 H 21.298 -12.275 -8.461 1.00 . A A . 27 GLU HG2 1 1
6 8131 1 1 27 GLU HG3 H 22.415 -12.673 -7.157 1.00 . A A . 27 GLU HG3 1 1
6 8132 1 1 27 GLU N N 20.557 -15.558 -5.443 1.00 . A A . 27 GLU N 1 1
6 8133 1 1 27 GLU O O 19.738 -13.665 -3.696 1.00 . A A . 27 GLU O 1 1
6 8134 1 1 27 GLU OE1 O 23.318 -14.781 -8.301 1.00 . A A . 27 GLU OE1 1 1
6 8135 1 1 27 GLU OE2 O 22.171 -14.012 -10.010 1.00 . A A . 27 GLU OE2 1 1
6 8136 1 1 28 VAL C C 18.770 -10.164 -4.726 1.00 . A A . 28 VAL C 1 1
6 8137 1 1 28 VAL CA C 19.905 -10.921 -4.047 1.00 . A A . 28 VAL CA 1 1
6 8138 1 1 28 VAL CB C 20.980 -9.915 -3.594 1.00 . A A . 28 VAL CB 1 1
6 8139 1 1 28 VAL CG1 C 21.860 -10.524 -2.513 1.00 . A A . 28 VAL CG1 1 1
6 8140 1 1 28 VAL CG2 C 21.816 -9.459 -4.780 1.00 . A A . 28 VAL CG2 1 1
6 8141 1 1 28 VAL H H 20.952 -11.650 -5.737 1.00 . A A . 28 VAL H 1 1
6 8142 1 1 28 VAL HA H 19.518 -11.422 -3.172 1.00 . A A . 28 VAL HA 1 1
6 8143 1 1 28 VAL HB H 20.482 -9.051 -3.178 1.00 . A A . 28 VAL HB 1 1
6 8144 1 1 28 VAL HG11 H 21.585 -10.113 -1.552 1.00 . A A . 28 VAL HG11 1 1
6 8145 1 1 28 VAL HG12 H 21.725 -11.595 -2.500 1.00 . A A . 28 VAL HG12 1 1
6 8146 1 1 28 VAL HG13 H 22.895 -10.294 -2.720 1.00 . A A . 28 VAL HG13 1 1
6 8147 1 1 28 VAL HG21 H 21.304 -9.704 -5.698 1.00 . A A . 28 VAL HG21 1 1
6 8148 1 1 28 VAL HG22 H 21.965 -8.391 -4.725 1.00 . A A . 28 VAL HG22 1 1
6 8149 1 1 28 VAL HG23 H 22.774 -9.957 -4.758 1.00 . A A . 28 VAL HG23 1 1
6 8150 1 1 28 VAL N N 20.466 -11.933 -4.934 1.00 . A A . 28 VAL N 1 1
6 8151 1 1 28 VAL O O 18.903 -9.709 -5.863 1.00 . A A . 28 VAL O 1 1
6 8152 1 1 29 THR C C 16.106 -8.148 -3.672 1.00 . A A . 29 THR C 1 1
6 8153 1 1 29 THR CA C 16.490 -9.329 -4.556 1.00 . A A . 29 THR CA 1 1
6 8154 1 1 29 THR CB C 15.278 -10.269 -4.692 1.00 . A A . 29 THR CB 1 1
6 8155 1 1 29 THR CG2 C 14.953 -10.929 -3.360 1.00 . A A . 29 THR CG2 1 1
6 8156 1 1 29 THR H H 17.605 -10.414 -3.122 1.00 . A A . 29 THR H 1 1
6 8157 1 1 29 THR HA H 16.746 -8.961 -5.539 1.00 . A A . 29 THR HA 1 1
6 8158 1 1 29 THR HB H 15.518 -11.040 -5.410 1.00 . A A . 29 THR HB 1 1
6 8159 1 1 29 THR HG1 H 14.421 -8.879 -5.798 1.00 . A A . 29 THR HG1 1 1
6 8160 1 1 29 THR HG21 H 14.971 -12.002 -3.477 1.00 . A A . 29 THR HG21 1 1
6 8161 1 1 29 THR HG22 H 13.971 -10.619 -3.034 1.00 . A A . 29 THR HG22 1 1
6 8162 1 1 29 THR HG23 H 15.686 -10.634 -2.624 1.00 . A A . 29 THR HG23 1 1
6 8163 1 1 29 THR N N 17.650 -10.030 -4.022 1.00 . A A . 29 THR N 1 1
6 8164 1 1 29 THR O O 15.113 -7.467 -3.927 1.00 . A A . 29 THR O 1 1
6 8165 1 1 29 THR OG1 O 14.139 -9.537 -5.157 1.00 . A A . 29 THR OG1 1 1
6 8166 1 1 30 GLN C C 17.330 -5.534 -2.180 1.00 . A A . 30 GLN C 1 1
6 8167 1 1 30 GLN CA C 16.642 -6.811 -1.710 1.00 . A A . 30 GLN CA 1 1
6 8168 1 1 30 GLN CB C 17.120 -7.174 -0.303 1.00 . A A . 30 GLN CB 1 1
6 8169 1 1 30 GLN CD C 17.796 -9.606 -0.186 1.00 . A A . 30 GLN CD 1 1
6 8170 1 1 30 GLN CG C 16.727 -8.578 0.129 1.00 . A A . 30 GLN CG 1 1
6 8171 1 1 30 GLN H H 17.676 -8.488 -2.482 1.00 . A A . 30 GLN H 1 1
6 8172 1 1 30 GLN HA H 15.576 -6.642 -1.686 1.00 . A A . 30 GLN HA 1 1
6 8173 1 1 30 GLN HB2 H 18.196 -7.098 -0.271 1.00 . A A . 30 GLN HB2 1 1
6 8174 1 1 30 GLN HB3 H 16.696 -6.473 0.400 1.00 . A A . 30 GLN HB3 1 1
6 8175 1 1 30 GLN HE21 H 18.080 -11.561 -0.403 1.00 . A A . 30 GLN HE21 1 1
6 8176 1 1 30 GLN HE22 H 16.468 -11.076 -0.014 1.00 . A A . 30 GLN HE22 1 1
6 8177 1 1 30 GLN HG2 H 16.553 -8.577 1.195 1.00 . A A . 30 GLN HG2 1 1
6 8178 1 1 30 GLN HG3 H 15.818 -8.857 -0.383 1.00 . A A . 30 GLN HG3 1 1
6 8179 1 1 30 GLN N N 16.900 -7.911 -2.632 1.00 . A A . 30 GLN N 1 1
6 8180 1 1 30 GLN NE2 N 17.410 -10.876 -0.202 1.00 . A A . 30 GLN NE2 1 1
6 8181 1 1 30 GLN O O 17.396 -4.545 -1.448 1.00 . A A . 30 GLN O 1 1
6 8182 1 1 30 GLN OE1 O 18.957 -9.262 -0.412 1.00 . A A . 30 GLN OE1 1 1
6 8183 1 1 31 THR C C 17.731 -3.804 -5.125 1.00 . A A . 31 THR C 1 1
6 8184 1 1 31 THR CA C 18.528 -4.406 -3.973 1.00 . A A . 31 THR CA 1 1
6 8185 1 1 31 THR CB C 19.935 -4.779 -4.477 1.00 . A A . 31 THR CB 1 1
6 8186 1 1 31 THR CG2 C 20.958 -4.669 -3.357 1.00 . A A . 31 THR CG2 1 1
6 8187 1 1 31 THR H H 17.758 -6.377 -3.941 1.00 . A A . 31 THR H 1 1
6 8188 1 1 31 THR HA H 18.632 -3.664 -3.194 1.00 . A A . 31 THR HA 1 1
6 8189 1 1 31 THR HB H 20.212 -4.094 -5.266 1.00 . A A . 31 THR HB 1 1
6 8190 1 1 31 THR HG1 H 20.013 -6.739 -4.274 1.00 . A A . 31 THR HG1 1 1
6 8191 1 1 31 THR HG21 H 21.898 -4.323 -3.761 1.00 . A A . 31 THR HG21 1 1
6 8192 1 1 31 THR HG22 H 21.097 -5.638 -2.900 1.00 . A A . 31 THR HG22 1 1
6 8193 1 1 31 THR HG23 H 20.605 -3.968 -2.615 1.00 . A A . 31 THR HG23 1 1
6 8194 1 1 31 THR N N 17.843 -5.560 -3.406 1.00 . A A . 31 THR N 1 1
6 8195 1 1 31 THR O O 18.266 -3.046 -5.934 1.00 . A A . 31 THR O 1 1
6 8196 1 1 31 THR OG1 O 19.931 -6.113 -4.997 1.00 . A A . 31 THR OG1 1 1
6 8197 1 1 32 TYR C C 14.390 -2.887 -5.659 1.00 . A A . 32 TYR C 1 1
6 8198 1 1 32 TYR CA C 15.578 -3.641 -6.248 1.00 . A A . 32 TYR CA 1 1
6 8199 1 1 32 TYR CB C 15.082 -4.793 -7.124 1.00 . A A . 32 TYR CB 1 1
6 8200 1 1 32 TYR CD1 C 17.197 -5.100 -8.469 1.00 . A A . 32 TYR CD1 1 1
6 8201 1 1 32 TYR CD2 C 15.140 -4.846 -9.648 1.00 . A A . 32 TYR CD2 1 1
6 8202 1 1 32 TYR CE1 C 17.875 -5.212 -9.667 1.00 . A A . 32 TYR CE1 1 1
6 8203 1 1 32 TYR CE2 C 15.810 -4.959 -10.851 1.00 . A A . 32 TYR CE2 1 1
6 8204 1 1 32 TYR CG C 15.820 -4.916 -8.438 1.00 . A A . 32 TYR CG 1 1
6 8205 1 1 32 TYR CZ C 17.177 -5.141 -10.855 1.00 . A A . 32 TYR CZ 1 1
6 8206 1 1 32 TYR H H 16.080 -4.754 -4.519 1.00 . A A . 32 TYR H 1 1
6 8207 1 1 32 TYR HA H 16.155 -2.961 -6.857 1.00 . A A . 32 TYR HA 1 1
6 8208 1 1 32 TYR HB2 H 15.203 -5.722 -6.588 1.00 . A A . 32 TYR HB2 1 1
6 8209 1 1 32 TYR HB3 H 14.035 -4.644 -7.343 1.00 . A A . 32 TYR HB3 1 1
6 8210 1 1 32 TYR HD1 H 17.740 -5.155 -7.537 1.00 . A A . 32 TYR HD1 1 1
6 8211 1 1 32 TYR HD2 H 14.069 -4.703 -9.640 1.00 . A A . 32 TYR HD2 1 1
6 8212 1 1 32 TYR HE1 H 18.946 -5.355 -9.672 1.00 . A A . 32 TYR HE1 1 1
6 8213 1 1 32 TYR HE2 H 15.264 -4.903 -11.781 1.00 . A A . 32 TYR HE2 1 1
6 8214 1 1 32 TYR HH H 17.439 -4.677 -12.702 1.00 . A A . 32 TYR HH 1 1
6 8215 1 1 32 TYR N N 16.449 -4.146 -5.193 1.00 . A A . 32 TYR N 1 1
6 8216 1 1 32 TYR O O 13.896 -3.224 -4.582 1.00 . A A . 32 TYR O 1 1
6 8217 1 1 32 TYR OH O 17.849 -5.252 -12.051 1.00 . A A . 32 TYR OH 1 1
6 8218 1 1 33 THR C C 12.048 -0.464 -7.105 1.00 . A A . 33 THR C 1 1
6 8219 1 1 33 THR CA C 12.805 -1.059 -5.923 1.00 . A A . 33 THR CA 1 1
6 8220 1 1 33 THR CB C 13.262 0.082 -4.994 1.00 . A A . 33 THR CB 1 1
6 8221 1 1 33 THR CG2 C 12.069 0.736 -4.313 1.00 . A A . 33 THR CG2 1 1
6 8222 1 1 33 THR H H 14.370 -1.643 -7.223 1.00 . A A . 33 THR H 1 1
6 8223 1 1 33 THR HA H 12.138 -1.702 -5.368 1.00 . A A . 33 THR HA 1 1
6 8224 1 1 33 THR HB H 13.773 0.826 -5.587 1.00 . A A . 33 THR HB 1 1
6 8225 1 1 33 THR HG1 H 15.066 -0.357 -4.327 1.00 . A A . 33 THR HG1 1 1
6 8226 1 1 33 THR HG21 H 12.419 1.419 -3.554 1.00 . A A . 33 THR HG21 1 1
6 8227 1 1 33 THR HG22 H 11.453 -0.025 -3.857 1.00 . A A . 33 THR HG22 1 1
6 8228 1 1 33 THR HG23 H 11.490 1.278 -5.046 1.00 . A A . 33 THR HG23 1 1
6 8229 1 1 33 THR N N 13.935 -1.862 -6.373 1.00 . A A . 33 THR N 1 1
6 8230 1 1 33 THR O O 12.613 -0.264 -8.179 1.00 . A A . 33 THR O 1 1
6 8231 1 1 33 THR OG1 O 14.164 -0.425 -4.003 1.00 . A A . 33 THR OG1 1 1
6 8232 1 1 34 GLY C C 8.718 1.090 -7.424 1.00 . A A . 34 GLY C 1 1
6 8233 1 1 34 GLY CA C 9.952 0.389 -7.956 1.00 . A A . 34 GLY CA 1 1
6 8234 1 1 34 GLY H H 10.368 -0.362 -6.020 1.00 . A A . 34 GLY H 1 1
6 8235 1 1 34 GLY HA2 H 10.547 1.101 -8.509 1.00 . A A . 34 GLY HA2 1 1
6 8236 1 1 34 GLY HA3 H 9.643 -0.402 -8.623 1.00 . A A . 34 GLY HA3 1 1
6 8237 1 1 34 GLY N N 10.765 -0.181 -6.898 1.00 . A A . 34 GLY N 1 1
6 8238 1 1 34 GLY O O 8.296 2.113 -7.963 1.00 . A A . 34 GLY O 1 1
6 8239 1 1 35 SER C C 7.274 1.814 -4.449 1.00 . A A . 35 SER C 1 1
6 8240 1 1 35 SER CA C 6.939 1.114 -5.763 1.00 . A A . 35 SER CA 1 1
6 8241 1 1 35 SER CB C 5.890 0.026 -5.521 1.00 . A A . 35 SER CB 1 1
6 8242 1 1 35 SER H H 8.520 -0.278 -5.979 1.00 . A A . 35 SER H 1 1
6 8243 1 1 35 SER HA H 6.538 1.842 -6.453 1.00 . A A . 35 SER HA 1 1
6 8244 1 1 35 SER HB2 H 5.162 0.384 -4.808 1.00 . A A . 35 SER HB2 1 1
6 8245 1 1 35 SER HB3 H 5.396 -0.207 -6.453 1.00 . A A . 35 SER HB3 1 1
6 8246 1 1 35 SER HG H 5.885 -1.577 -4.395 1.00 . A A . 35 SER HG 1 1
6 8247 1 1 35 SER N N 8.136 0.538 -6.364 1.00 . A A . 35 SER N 1 1
6 8248 1 1 35 SER O O 8.204 1.423 -3.745 1.00 . A A . 35 SER O 1 1
6 8249 1 1 35 SER OG O 6.487 -1.154 -5.012 1.00 . A A . 35 SER OG 1 1
6 8250 1 1 36 ASN C C 8.156 4.126 -2.822 1.00 . A A . 36 ASN C 1 1
6 8251 1 1 36 ASN CA C 6.723 3.607 -2.897 1.00 . A A . 36 ASN CA 1 1
6 8252 1 1 36 ASN CB C 6.420 2.734 -1.678 1.00 . A A . 36 ASN CB 1 1
6 8253 1 1 36 ASN CG C 5.716 3.504 -0.577 1.00 . A A . 36 ASN CG 1 1
6 8254 1 1 36 ASN H H 5.781 3.114 -4.728 1.00 . A A . 36 ASN H 1 1
6 8255 1 1 36 ASN HA H 6.047 4.448 -2.904 1.00 . A A . 36 ASN HA 1 1
6 8256 1 1 36 ASN HB2 H 5.785 1.913 -1.979 1.00 . A A . 36 ASN HB2 1 1
6 8257 1 1 36 ASN HB3 H 7.345 2.343 -1.283 1.00 . A A . 36 ASN HB3 1 1
6 8258 1 1 36 ASN HD21 H 4.561 3.256 1.022 1.00 . A A . 36 ASN HD21 1 1
6 8259 1 1 36 ASN HD22 H 5.011 1.810 0.191 1.00 . A A . 36 ASN HD22 1 1
6 8260 1 1 36 ASN N N 6.508 2.851 -4.126 1.00 . A A . 36 ASN N 1 1
6 8261 1 1 36 ASN ND2 N 5.026 2.784 0.301 1.00 . A A . 36 ASN ND2 1 1
6 8262 1 1 36 ASN O O 8.713 4.285 -1.737 1.00 . A A . 36 ASN O 1 1
6 8263 1 1 36 ASN OD1 O 5.791 4.731 -0.517 1.00 . A A . 36 ASN OD1 1 1
6 8264 1 1 37 GLY C C 10.651 4.970 -5.441 1.00 . A A . 37 GLY C 1 1
6 8265 1 1 37 GLY CA C 10.108 4.887 -4.027 1.00 . A A . 37 GLY CA 1 1
6 8266 1 1 37 GLY H H 8.253 4.242 -4.818 1.00 . A A . 37 GLY H 1 1
6 8267 1 1 37 GLY HA2 H 10.134 5.871 -3.585 1.00 . A A . 37 GLY HA2 1 1
6 8268 1 1 37 GLY HA3 H 10.740 4.227 -3.450 1.00 . A A . 37 GLY HA3 1 1
6 8269 1 1 37 GLY N N 8.746 4.388 -3.984 1.00 . A A . 37 GLY N 1 1
6 8270 1 1 37 GLY O O 10.860 6.061 -5.969 1.00 . A A . 37 GLY O 1 1
6 8271 1 1 38 GLY C C 12.888 4.066 -7.464 1.00 . A A . 38 GLY C 1 1
6 8272 1 1 38 GLY CA C 11.401 3.781 -7.408 1.00 . A A . 38 GLY CA 1 1
6 8273 1 1 38 GLY H H 10.693 2.973 -5.583 1.00 . A A . 38 GLY H 1 1
6 8274 1 1 38 GLY HA2 H 11.215 2.805 -7.831 1.00 . A A . 38 GLY HA2 1 1
6 8275 1 1 38 GLY HA3 H 10.882 4.523 -7.998 1.00 . A A . 38 GLY HA3 1 1
6 8276 1 1 38 GLY N N 10.880 3.813 -6.054 1.00 . A A . 38 GLY N 1 1
6 8277 1 1 38 GLY O O 13.303 5.175 -7.800 1.00 . A A . 38 GLY O 1 1
6 8278 1 1 39 ALA C C 15.833 1.906 -6.757 1.00 . A A . 39 ALA C 1 1
6 8279 1 1 39 ALA CA C 15.144 3.210 -7.146 1.00 . A A . 39 ALA CA 1 1
6 8280 1 1 39 ALA CB C 15.569 4.333 -6.211 1.00 . A A . 39 ALA CB 1 1
6 8281 1 1 39 ALA H H 13.304 2.202 -6.873 1.00 . A A . 39 ALA H 1 1
6 8282 1 1 39 ALA HA H 15.443 3.478 -8.149 1.00 . A A . 39 ALA HA 1 1
6 8283 1 1 39 ALA HB1 H 14.800 4.494 -5.470 1.00 . A A . 39 ALA HB1 1 1
6 8284 1 1 39 ALA HB2 H 16.492 4.062 -5.720 1.00 . A A . 39 ALA HB2 1 1
6 8285 1 1 39 ALA HB3 H 15.716 5.239 -6.780 1.00 . A A . 39 ALA HB3 1 1
6 8286 1 1 39 ALA N N 13.694 3.062 -7.132 1.00 . A A . 39 ALA N 1 1
6 8287 1 1 39 ALA O O 16.056 1.639 -5.576 1.00 . A A . 39 ALA O 1 1
6 8288 1 1 40 ASP C C 18.334 0.014 -7.354 1.00 . A A . 40 ASP C 1 1
6 8289 1 1 40 ASP CA C 16.830 -0.178 -7.520 1.00 . A A . 40 ASP CA 1 1
6 8290 1 1 40 ASP CB C 16.550 -1.145 -8.672 1.00 . A A . 40 ASP CB 1 1
6 8291 1 1 40 ASP CG C 17.107 -0.649 -9.992 1.00 . A A . 40 ASP CG 1 1
6 8292 1 1 40 ASP H H 15.962 1.367 -8.678 1.00 . A A . 40 ASP H 1 1
6 8293 1 1 40 ASP HA H 16.431 -0.595 -6.608 1.00 . A A . 40 ASP HA 1 1
6 8294 1 1 40 ASP HB2 H 17.002 -2.101 -8.449 1.00 . A A . 40 ASP HB2 1 1
6 8295 1 1 40 ASP HB3 H 15.483 -1.271 -8.776 1.00 . A A . 40 ASP HB3 1 1
6 8296 1 1 40 ASP N N 16.166 1.098 -7.757 1.00 . A A . 40 ASP N 1 1
6 8297 1 1 40 ASP O O 19.016 0.480 -8.269 1.00 . A A . 40 ASP O 1 1
6 8298 1 1 40 ASP OD1 O 18.120 -1.210 -10.458 1.00 . A A . 40 ASP OD1 1 1
6 8299 1 1 40 ASP OD2 O 16.528 0.301 -10.560 1.00 . A A . 40 ASP OD2 1 1
6 8300 1 1 41 LEU C C 20.657 -1.028 -4.667 1.00 . A A . 41 LEU C 1 1
6 8301 1 1 41 LEU CA C 20.271 -0.214 -5.897 1.00 . A A . 41 LEU CA 1 1
6 8302 1 1 41 LEU CB C 20.632 1.257 -5.683 1.00 . A A . 41 LEU CB 1 1
6 8303 1 1 41 LEU CD1 C 21.710 2.476 -7.589 1.00 . A A . 41 LEU CD1 1 1
6 8304 1 1 41 LEU CD2 C 22.727 2.583 -5.306 1.00 . A A . 41 LEU CD2 1 1
6 8305 1 1 41 LEU CG C 21.956 1.719 -6.294 1.00 . A A . 41 LEU CG 1 1
6 8306 1 1 41 LEU H H 18.254 -0.712 -5.494 1.00 . A A . 41 LEU H 1 1
6 8307 1 1 41 LEU HA H 20.816 -0.590 -6.749 1.00 . A A . 41 LEU HA 1 1
6 8308 1 1 41 LEU HB2 H 19.844 1.857 -6.111 1.00 . A A . 41 LEU HB2 1 1
6 8309 1 1 41 LEU HB3 H 20.679 1.434 -4.618 1.00 . A A . 41 LEU HB3 1 1
6 8310 1 1 41 LEU HD11 H 21.034 1.912 -8.213 1.00 . A A . 41 LEU HD11 1 1
6 8311 1 1 41 LEU HD12 H 22.648 2.616 -8.108 1.00 . A A . 41 LEU HD12 1 1
6 8312 1 1 41 LEU HD13 H 21.277 3.440 -7.366 1.00 . A A . 41 LEU HD13 1 1
6 8313 1 1 41 LEU HD21 H 22.617 2.177 -4.311 1.00 . A A . 41 LEU HD21 1 1
6 8314 1 1 41 LEU HD22 H 22.338 3.590 -5.330 1.00 . A A . 41 LEU HD22 1 1
6 8315 1 1 41 LEU HD23 H 23.772 2.594 -5.578 1.00 . A A . 41 LEU HD23 1 1
6 8316 1 1 41 LEU HG H 22.560 0.852 -6.524 1.00 . A A . 41 LEU HG 1 1
6 8317 1 1 41 LEU N N 18.846 -0.347 -6.183 1.00 . A A . 41 LEU N 1 1
6 8318 1 1 41 LEU O O 19.887 -1.864 -4.196 1.00 . A A . 41 LEU O 1 1
6 8319 1 1 42 MET C C 22.475 -0.537 -1.783 1.00 . A A . 42 MET C 1 1
6 8320 1 1 42 MET CA C 22.343 -1.485 -2.971 1.00 . A A . 42 MET CA 1 1
6 8321 1 1 42 MET CB C 23.692 -2.142 -3.267 1.00 . A A . 42 MET CB 1 1
6 8322 1 1 42 MET CE C 26.978 -2.106 -2.214 1.00 . A A . 42 MET CE 1 1
6 8323 1 1 42 MET CG C 24.309 -2.833 -2.062 1.00 . A A . 42 MET CG 1 1
6 8324 1 1 42 MET H H 22.425 -0.098 -4.569 1.00 . A A . 42 MET H 1 1
6 8325 1 1 42 MET HA H 21.625 -2.252 -2.726 1.00 . A A . 42 MET HA 1 1
6 8326 1 1 42 MET HB2 H 23.558 -2.876 -4.047 1.00 . A A . 42 MET HB2 1 1
6 8327 1 1 42 MET HB3 H 24.381 -1.385 -3.611 1.00 . A A . 42 MET HB3 1 1
6 8328 1 1 42 MET HE1 H 27.723 -1.352 -2.001 1.00 . A A . 42 MET HE1 1 1
6 8329 1 1 42 MET HE2 H 27.378 -3.082 -1.981 1.00 . A A . 42 MET HE2 1 1
6 8330 1 1 42 MET HE3 H 26.712 -2.065 -3.259 1.00 . A A . 42 MET HE3 1 1
6 8331 1 1 42 MET HG2 H 23.522 -3.083 -1.365 1.00 . A A . 42 MET HG2 1 1
6 8332 1 1 42 MET HG3 H 24.794 -3.739 -2.393 1.00 . A A . 42 MET HG3 1 1
6 8333 1 1 42 MET N N 21.855 -0.777 -4.149 1.00 . A A . 42 MET N 1 1
6 8334 1 1 42 MET O O 23.221 0.440 -1.836 1.00 . A A . 42 MET O 1 1
6 8335 1 1 42 MET SD S 25.522 -1.803 -1.215 1.00 . A A . 42 MET SD 1 1
6 8336 1 1 43 GLY C C 21.189 -0.673 1.686 1.00 . A A . 43 GLY C 1 1
6 8337 1 1 43 GLY CA C 21.795 0.004 0.473 1.00 . A A . 43 GLY CA 1 1
6 8338 1 1 43 GLY H H 21.167 -1.624 -0.727 1.00 . A A . 43 GLY H 1 1
6 8339 1 1 43 GLY HA2 H 22.826 0.246 0.686 1.00 . A A . 43 GLY HA2 1 1
6 8340 1 1 43 GLY HA3 H 21.254 0.919 0.278 1.00 . A A . 43 GLY HA3 1 1
6 8341 1 1 43 GLY N N 21.745 -0.832 -0.712 1.00 . A A . 43 GLY N 1 1
6 8342 1 1 43 GLY O O 21.886 -1.042 2.631 1.00 . A A . 43 GLY O 1 1
6 8343 1 1 44 PRO C C 19.417 -2.974 2.870 1.00 . A A . 44 PRO C 1 1
6 8344 1 1 44 PRO CA C 19.128 -1.480 2.771 1.00 . A A . 44 PRO CA 1 1
6 8345 1 1 44 PRO CB C 17.661 -1.242 2.408 1.00 . A A . 44 PRO CB 1 1
6 8346 1 1 44 PRO CD C 18.964 -0.428 0.577 1.00 . A A . 44 PRO CD 1 1
6 8347 1 1 44 PRO CG C 17.657 -1.085 0.926 1.00 . A A . 44 PRO CG 1 1
6 8348 1 1 44 PRO HA H 19.348 -1.008 3.718 1.00 . A A . 44 PRO HA 1 1
6 8349 1 1 44 PRO HB2 H 17.068 -2.091 2.717 1.00 . A A . 44 PRO HB2 1 1
6 8350 1 1 44 PRO HB3 H 17.305 -0.349 2.900 1.00 . A A . 44 PRO HB3 1 1
6 8351 1 1 44 PRO HD2 H 19.325 -0.789 -0.375 1.00 . A A . 44 PRO HD2 1 1
6 8352 1 1 44 PRO HD3 H 18.853 0.647 0.557 1.00 . A A . 44 PRO HD3 1 1
6 8353 1 1 44 PRO HG2 H 17.587 -2.053 0.455 1.00 . A A . 44 PRO HG2 1 1
6 8354 1 1 44 PRO HG3 H 16.831 -0.458 0.626 1.00 . A A . 44 PRO HG3 1 1
6 8355 1 1 44 PRO N N 19.858 -0.843 1.670 1.00 . A A . 44 PRO N 1 1
6 8356 1 1 44 PRO O O 19.215 -3.586 3.918 1.00 . A A . 44 PRO O 1 1
6 8357 1 1 45 ALA C C 21.535 -5.259 2.433 1.00 . A A . 45 ALA C 1 1
6 8358 1 1 45 ALA CA C 20.209 -4.976 1.737 1.00 . A A . 45 ALA CA 1 1
6 8359 1 1 45 ALA CB C 20.249 -5.473 0.299 1.00 . A A . 45 ALA CB 1 1
6 8360 1 1 45 ALA H H 20.030 -3.013 0.967 1.00 . A A . 45 ALA H 1 1
6 8361 1 1 45 ALA HA H 19.422 -5.508 2.253 1.00 . A A . 45 ALA HA 1 1
6 8362 1 1 45 ALA HB1 H 21.154 -5.123 -0.176 1.00 . A A . 45 ALA HB1 1 1
6 8363 1 1 45 ALA HB2 H 20.232 -6.552 0.290 1.00 . A A . 45 ALA HB2 1 1
6 8364 1 1 45 ALA HB3 H 19.391 -5.094 -0.236 1.00 . A A . 45 ALA HB3 1 1
6 8365 1 1 45 ALA N N 19.890 -3.554 1.772 1.00 . A A . 45 ALA N 1 1
6 8366 1 1 45 ALA O O 21.635 -6.173 3.253 1.00 . A A . 45 ALA O 1 1
6 8367 1 1 46 PHE C C 23.873 -4.201 4.157 1.00 . A A . 46 PHE C 1 1
6 8368 1 1 46 PHE CA C 23.874 -4.638 2.695 1.00 . A A . 46 PHE CA 1 1
6 8369 1 1 46 PHE CB C 24.913 -3.833 1.912 1.00 . A A . 46 PHE CB 1 1
6 8370 1 1 46 PHE CD1 C 26.919 -5.239 1.367 1.00 . A A . 46 PHE CD1 1 1
6 8371 1 1 46 PHE CD2 C 27.064 -3.721 3.200 1.00 . A A . 46 PHE CD2 1 1
6 8372 1 1 46 PHE CE1 C 28.220 -5.646 1.596 1.00 . A A . 46 PHE CE1 1 1
6 8373 1 1 46 PHE CE2 C 28.365 -4.124 3.434 1.00 . A A . 46 PHE CE2 1 1
6 8374 1 1 46 PHE CG C 26.327 -4.273 2.164 1.00 . A A . 46 PHE CG 1 1
6 8375 1 1 46 PHE CZ C 28.943 -5.088 2.632 1.00 . A A . 46 PHE CZ 1 1
6 8376 1 1 46 PHE H H 22.410 -3.759 1.443 1.00 . A A . 46 PHE H 1 1
6 8377 1 1 46 PHE HA H 24.129 -5.685 2.645 1.00 . A A . 46 PHE HA 1 1
6 8378 1 1 46 PHE HB2 H 24.718 -3.938 0.855 1.00 . A A . 46 PHE HB2 1 1
6 8379 1 1 46 PHE HB3 H 24.834 -2.792 2.186 1.00 . A A . 46 PHE HB3 1 1
6 8380 1 1 46 PHE HD1 H 26.354 -5.676 0.556 1.00 . A A . 46 PHE HD1 1 1
6 8381 1 1 46 PHE HD2 H 26.612 -2.968 3.829 1.00 . A A . 46 PHE HD2 1 1
6 8382 1 1 46 PHE HE1 H 28.669 -6.400 0.967 1.00 . A A . 46 PHE HE1 1 1
6 8383 1 1 46 PHE HE2 H 28.928 -3.686 4.245 1.00 . A A . 46 PHE HE2 1 1
6 8384 1 1 46 PHE HZ H 29.960 -5.404 2.813 1.00 . A A . 46 PHE HZ 1 1
6 8385 1 1 46 PHE N N 22.552 -4.470 2.102 1.00 . A A . 46 PHE N 1 1
6 8386 1 1 46 PHE O O 24.739 -4.599 4.936 1.00 . A A . 46 PHE O 1 1
6 8387 1 1 47 ALA C C 22.277 -3.983 6.825 1.00 . A A . 47 ALA C 1 1
6 8388 1 1 47 ALA CA C 22.780 -2.888 5.890 1.00 . A A . 47 ALA CA 1 1
6 8389 1 1 47 ALA CB C 21.856 -1.681 5.942 1.00 . A A . 47 ALA CB 1 1
6 8390 1 1 47 ALA H H 22.235 -3.096 3.856 1.00 . A A . 47 ALA H 1 1
6 8391 1 1 47 ALA HA H 23.761 -2.574 6.216 1.00 . A A . 47 ALA HA 1 1
6 8392 1 1 47 ALA HB1 H 20.901 -1.941 5.508 1.00 . A A . 47 ALA HB1 1 1
6 8393 1 1 47 ALA HB2 H 21.714 -1.381 6.970 1.00 . A A . 47 ALA HB2 1 1
6 8394 1 1 47 ALA HB3 H 22.295 -0.867 5.386 1.00 . A A . 47 ALA HB3 1 1
6 8395 1 1 47 ALA N N 22.895 -3.379 4.523 1.00 . A A . 47 ALA N 1 1
6 8396 1 1 47 ALA O O 22.644 -4.027 7.999 1.00 . A A . 47 ALA O 1 1
6 8397 1 1 48 ALA C C 21.734 -7.217 6.949 1.00 . A A . 48 ALA C 1 1
6 8398 1 1 48 ALA CA C 20.882 -5.960 7.085 1.00 . A A . 48 ALA CA 1 1
6 8399 1 1 48 ALA CB C 19.448 -6.244 6.662 1.00 . A A . 48 ALA CB 1 1
6 8400 1 1 48 ALA H H 21.179 -4.777 5.355 1.00 . A A . 48 ALA H 1 1
6 8401 1 1 48 ALA HA H 20.872 -5.654 8.121 1.00 . A A . 48 ALA HA 1 1
6 8402 1 1 48 ALA HB1 H 19.079 -5.419 6.069 1.00 . A A . 48 ALA HB1 1 1
6 8403 1 1 48 ALA HB2 H 19.419 -7.150 6.076 1.00 . A A . 48 ALA HB2 1 1
6 8404 1 1 48 ALA HB3 H 18.831 -6.361 7.539 1.00 . A A . 48 ALA HB3 1 1
6 8405 1 1 48 ALA N N 21.434 -4.865 6.297 1.00 . A A . 48 ALA N 1 1
6 8406 1 1 48 ALA O O 21.706 -8.094 7.812 1.00 . A A . 48 ALA O 1 1
6 8407 1 1 49 GLY C C 22.715 -9.454 4.678 1.00 . A A . 49 GLY C 1 1
6 8408 1 1 49 GLY CA C 23.340 -8.454 5.631 1.00 . A A . 49 GLY CA 1 1
6 8409 1 1 49 GLY H H 22.473 -6.570 5.205 1.00 . A A . 49 GLY H 1 1
6 8410 1 1 49 GLY HA2 H 24.281 -8.120 5.219 1.00 . A A . 49 GLY HA2 1 1
6 8411 1 1 49 GLY HA3 H 23.525 -8.943 6.576 1.00 . A A . 49 GLY HA3 1 1
6 8412 1 1 49 GLY N N 22.491 -7.300 5.859 1.00 . A A . 49 GLY N 1 1
6 8413 1 1 49 GLY O O 23.145 -10.606 4.605 1.00 . A A . 49 GLY O 1 1
6 8414 1 1 50 LEU C C 21.921 -10.236 1.826 1.00 . A A . 50 LEU C 1 1
6 8415 1 1 50 LEU CA C 21.008 -9.880 2.995 1.00 . A A . 50 LEU CA 1 1
6 8416 1 1 50 LEU CB C 19.741 -9.198 2.479 1.00 . A A . 50 LEU CB 1 1
6 8417 1 1 50 LEU CD1 C 17.991 -7.500 3.061 1.00 . A A . 50 LEU CD1 1 1
6 8418 1 1 50 LEU CD2 C 17.786 -9.843 3.910 1.00 . A A . 50 LEU CD2 1 1
6 8419 1 1 50 LEU CG C 18.751 -8.725 3.544 1.00 . A A . 50 LEU CG 1 1
6 8420 1 1 50 LEU H H 21.398 -8.088 4.050 1.00 . A A . 50 LEU H 1 1
6 8421 1 1 50 LEU HA H 20.734 -10.788 3.511 1.00 . A A . 50 LEU HA 1 1
6 8422 1 1 50 LEU HB2 H 20.041 -8.337 1.901 1.00 . A A . 50 LEU HB2 1 1
6 8423 1 1 50 LEU HB3 H 19.227 -9.899 1.837 1.00 . A A . 50 LEU HB3 1 1
6 8424 1 1 50 LEU HD11 H 18.368 -7.200 2.095 1.00 . A A . 50 LEU HD11 1 1
6 8425 1 1 50 LEU HD12 H 18.124 -6.692 3.766 1.00 . A A . 50 LEU HD12 1 1
6 8426 1 1 50 LEU HD13 H 16.940 -7.737 2.980 1.00 . A A . 50 LEU HD13 1 1
6 8427 1 1 50 LEU HD21 H 18.098 -10.298 4.839 1.00 . A A . 50 LEU HD21 1 1
6 8428 1 1 50 LEU HD22 H 17.785 -10.587 3.127 1.00 . A A . 50 LEU HD22 1 1
6 8429 1 1 50 LEU HD23 H 16.791 -9.437 4.023 1.00 . A A . 50 LEU HD23 1 1
6 8430 1 1 50 LEU HG H 19.297 -8.448 4.436 1.00 . A A . 50 LEU HG 1 1
6 8431 1 1 50 LEU N N 21.696 -9.015 3.948 1.00 . A A . 50 LEU N 1 1
6 8432 1 1 50 LEU O O 22.272 -9.378 1.017 1.00 . A A . 50 LEU O 1 1
6 8433 1 1 51 ARG C C 22.759 -13.373 0.209 1.00 . A A . 51 ARG C 1 1
6 8434 1 1 51 ARG CA C 23.169 -11.977 0.671 1.00 . A A . 51 ARG CA 1 1
6 8435 1 1 51 ARG CB C 24.626 -11.991 1.138 1.00 . A A . 51 ARG CB 1 1
6 8436 1 1 51 ARG CD C 26.521 -10.779 0.017 1.00 . A A . 51 ARG CD 1 1
6 8437 1 1 51 ARG CG C 25.334 -10.658 0.960 1.00 . A A . 51 ARG CG 1 1
6 8438 1 1 51 ARG CZ C 28.976 -10.797 0.160 1.00 . A A . 51 ARG CZ 1 1
6 8439 1 1 51 ARG H H 21.985 -12.145 2.418 1.00 . A A . 51 ARG H 1 1
6 8440 1 1 51 ARG HA H 23.072 -11.293 -0.159 1.00 . A A . 51 ARG HA 1 1
6 8441 1 1 51 ARG HB2 H 24.654 -12.251 2.186 1.00 . A A . 51 ARG HB2 1 1
6 8442 1 1 51 ARG HB3 H 25.164 -12.738 0.575 1.00 . A A . 51 ARG HB3 1 1
6 8443 1 1 51 ARG HD2 H 26.387 -11.656 -0.598 1.00 . A A . 51 ARG HD2 1 1
6 8444 1 1 51 ARG HD3 H 26.557 -9.901 -0.610 1.00 . A A . 51 ARG HD3 1 1
6 8445 1 1 51 ARG HE H 27.742 -11.060 1.705 1.00 . A A . 51 ARG HE 1 1
6 8446 1 1 51 ARG HG2 H 24.637 -9.941 0.552 1.00 . A A . 51 ARG HG2 1 1
6 8447 1 1 51 ARG HG3 H 25.684 -10.315 1.923 1.00 . A A . 51 ARG HG3 1 1
6 8448 1 1 51 ARG HH11 H 28.234 -10.487 -1.693 1.00 . A A . 51 ARG HH11 1 1
6 8449 1 1 51 ARG HH12 H 29.963 -10.501 -1.578 1.00 . A A . 51 ARG HH12 1 1
6 8450 1 1 51 ARG HH21 H 30.976 -10.841 0.448 1.00 . A A . 51 ARG HH21 1 1
6 8451 1 1 51 ARG HH22 H 30.017 -11.081 1.869 1.00 . A A . 51 ARG HH22 1 1
6 8452 1 1 51 ARG N N 22.298 -11.508 1.742 1.00 . A A . 51 ARG N 1 1
6 8453 1 1 51 ARG NE N 27.785 -10.897 0.740 1.00 . A A . 51 ARG NE 1 1
6 8454 1 1 51 ARG NH1 N 29.065 -10.578 -1.144 1.00 . A A . 51 ARG NH1 1 1
6 8455 1 1 51 ARG NH2 N 30.080 -10.916 0.886 1.00 . A A . 51 ARG NH2 1 1
6 8456 1 1 51 ARG O O 21.917 -14.021 0.831 1.00 . A A . 51 ARG O 1 1
6 8457 1 1 52 VAL C C 23.263 -16.235 -0.382 1.00 . A A . 52 VAL C 1 1
6 8458 1 1 52 VAL CA C 23.057 -15.147 -1.430 1.00 . A A . 52 VAL CA 1 1
6 8459 1 1 52 VAL CB C 23.932 -15.460 -2.658 1.00 . A A . 52 VAL CB 1 1
6 8460 1 1 52 VAL CG1 C 23.806 -14.358 -3.699 1.00 . A A . 52 VAL CG1 1 1
6 8461 1 1 52 VAL CG2 C 25.384 -15.650 -2.244 1.00 . A A . 52 VAL CG2 1 1
6 8462 1 1 52 VAL H H 24.022 -13.265 -1.337 1.00 . A A . 52 VAL H 1 1
6 8463 1 1 52 VAL HA H 22.023 -15.150 -1.741 1.00 . A A . 52 VAL HA 1 1
6 8464 1 1 52 VAL HB H 23.582 -16.382 -3.098 1.00 . A A . 52 VAL HB 1 1
6 8465 1 1 52 VAL HG11 H 24.450 -13.534 -3.430 1.00 . A A . 52 VAL HG11 1 1
6 8466 1 1 52 VAL HG12 H 24.095 -14.742 -4.667 1.00 . A A . 52 VAL HG12 1 1
6 8467 1 1 52 VAL HG13 H 22.782 -14.016 -3.739 1.00 . A A . 52 VAL HG13 1 1
6 8468 1 1 52 VAL HG21 H 25.588 -16.702 -2.117 1.00 . A A . 52 VAL HG21 1 1
6 8469 1 1 52 VAL HG22 H 26.031 -15.246 -3.008 1.00 . A A . 52 VAL HG22 1 1
6 8470 1 1 52 VAL HG23 H 25.562 -15.134 -1.311 1.00 . A A . 52 VAL HG23 1 1
6 8471 1 1 52 VAL N N 23.359 -13.829 -0.885 1.00 . A A . 52 VAL N 1 1
6 8472 1 1 52 VAL O O 24.281 -16.263 0.308 1.00 . A A . 52 VAL O 1 1
6 8473 1 1 53 GLY C C 21.483 -17.992 1.899 1.00 . A A . 53 GLY C 1 1
6 8474 1 1 53 GLY CA C 22.381 -18.211 0.697 1.00 . A A . 53 GLY CA 1 1
6 8475 1 1 53 GLY H H 21.498 -17.060 -0.846 1.00 . A A . 53 GLY H 1 1
6 8476 1 1 53 GLY HA2 H 22.101 -19.136 0.215 1.00 . A A . 53 GLY HA2 1 1
6 8477 1 1 53 GLY HA3 H 23.403 -18.288 1.036 1.00 . A A . 53 GLY HA3 1 1
6 8478 1 1 53 GLY N N 22.288 -17.132 -0.269 1.00 . A A . 53 GLY N 1 1
6 8479 1 1 53 GLY O O 21.501 -18.778 2.846 1.00 . A A . 53 GLY O 1 1
6 8480 1 1 54 ASP C C 18.362 -17.020 2.619 1.00 . A A . 54 ASP C 1 1
6 8481 1 1 54 ASP CA C 19.790 -16.601 2.957 1.00 . A A . 54 ASP CA 1 1
6 8482 1 1 54 ASP CB C 19.835 -15.103 3.263 1.00 . A A . 54 ASP CB 1 1
6 8483 1 1 54 ASP CG C 20.660 -14.789 4.496 1.00 . A A . 54 ASP CG 1 1
6 8484 1 1 54 ASP H H 20.729 -16.332 1.078 1.00 . A A . 54 ASP H 1 1
6 8485 1 1 54 ASP HA H 20.116 -17.147 3.829 1.00 . A A . 54 ASP HA 1 1
6 8486 1 1 54 ASP HB2 H 20.268 -14.582 2.421 1.00 . A A . 54 ASP HB2 1 1
6 8487 1 1 54 ASP HB3 H 18.829 -14.744 3.424 1.00 . A A . 54 ASP HB3 1 1
6 8488 1 1 54 ASP N N 20.698 -16.921 1.862 1.00 . A A . 54 ASP N 1 1
6 8489 1 1 54 ASP O O 17.743 -16.470 1.709 1.00 . A A . 54 ASP O 1 1
6 8490 1 1 54 ASP OD1 O 21.706 -14.120 4.356 1.00 . A A . 54 ASP OD1 1 1
6 8491 1 1 54 ASP OD2 O 20.260 -15.211 5.601 1.00 . A A . 54 ASP OD2 1 1
6 8492 1 1 55 GLN C C 15.462 -17.537 3.726 1.00 . A A . 55 GLN C 1 1
6 8493 1 1 55 GLN CA C 16.495 -18.492 3.136 1.00 . A A . 55 GLN CA 1 1
6 8494 1 1 55 GLN CB C 16.330 -19.883 3.750 1.00 . A A . 55 GLN CB 1 1
6 8495 1 1 55 GLN CD C 17.184 -22.257 3.894 1.00 . A A . 55 GLN CD 1 1
6 8496 1 1 55 GLN CG C 17.375 -20.883 3.282 1.00 . A A . 55 GLN CG 1 1
6 8497 1 1 55 GLN H H 18.392 -18.396 4.069 1.00 . A A . 55 GLN H 1 1
6 8498 1 1 55 GLN HA H 16.337 -18.558 2.070 1.00 . A A . 55 GLN HA 1 1
6 8499 1 1 55 GLN HB2 H 16.398 -19.800 4.824 1.00 . A A . 55 GLN HB2 1 1
6 8500 1 1 55 GLN HB3 H 15.354 -20.266 3.487 1.00 . A A . 55 GLN HB3 1 1
6 8501 1 1 55 GLN HE21 H 16.463 -24.066 3.498 1.00 . A A . 55 GLN HE21 1 1
6 8502 1 1 55 GLN HE22 H 16.328 -22.909 2.222 1.00 . A A . 55 GLN HE22 1 1
6 8503 1 1 55 GLN HG2 H 17.313 -20.973 2.208 1.00 . A A . 55 GLN HG2 1 1
6 8504 1 1 55 GLN HG3 H 18.353 -20.516 3.555 1.00 . A A . 55 GLN HG3 1 1
6 8505 1 1 55 GLN N N 17.848 -17.998 3.358 1.00 . A A . 55 GLN N 1 1
6 8506 1 1 55 GLN NE2 N 16.598 -23.170 3.128 1.00 . A A . 55 GLN NE2 1 1
6 8507 1 1 55 GLN O O 15.606 -17.073 4.858 1.00 . A A . 55 GLN O 1 1
6 8508 1 1 55 GLN OE1 O 17.558 -22.495 5.043 1.00 . A A . 55 GLN OE1 1 1
6 8509 1 1 56 LEU C C 11.994 -17.000 3.251 1.00 . A A . 56 LEU C 1 1
6 8510 1 1 56 LEU CA C 13.364 -16.347 3.399 1.00 . A A . 56 LEU CA 1 1
6 8511 1 1 56 LEU CB C 13.409 -15.042 2.602 1.00 . A A . 56 LEU CB 1 1
6 8512 1 1 56 LEU CD1 C 13.301 -15.975 0.278 1.00 . A A . 56 LEU CD1 1 1
6 8513 1 1 56 LEU CD2 C 14.295 -13.713 0.669 1.00 . A A . 56 LEU CD2 1 1
6 8514 1 1 56 LEU CG C 14.101 -15.111 1.240 1.00 . A A . 56 LEU CG 1 1
6 8515 1 1 56 LEU H H 14.362 -17.648 2.061 1.00 . A A . 56 LEU H 1 1
6 8516 1 1 56 LEU HA H 13.535 -16.128 4.442 1.00 . A A . 56 LEU HA 1 1
6 8517 1 1 56 LEU HB2 H 12.392 -14.719 2.439 1.00 . A A . 56 LEU HB2 1 1
6 8518 1 1 56 LEU HB3 H 13.927 -14.307 3.201 1.00 . A A . 56 LEU HB3 1 1
6 8519 1 1 56 LEU HD11 H 13.502 -15.665 -0.737 1.00 . A A . 56 LEU HD11 1 1
6 8520 1 1 56 LEU HD12 H 12.248 -15.865 0.486 1.00 . A A . 56 LEU HD12 1 1
6 8521 1 1 56 LEU HD13 H 13.587 -17.010 0.401 1.00 . A A . 56 LEU HD13 1 1
6 8522 1 1 56 LEU HD21 H 13.752 -13.625 -0.260 1.00 . A A . 56 LEU HD21 1 1
6 8523 1 1 56 LEU HD22 H 15.346 -13.541 0.490 1.00 . A A . 56 LEU HD22 1 1
6 8524 1 1 56 LEU HD23 H 13.926 -12.982 1.374 1.00 . A A . 56 LEU HD23 1 1
6 8525 1 1 56 LEU HG H 15.076 -15.562 1.361 1.00 . A A . 56 LEU HG 1 1
6 8526 1 1 56 LEU N N 14.422 -17.247 2.953 1.00 . A A . 56 LEU N 1 1
6 8527 1 1 56 LEU O O 11.554 -17.300 2.141 1.00 . A A . 56 LEU O 1 1
6 8528 1 1 57 VAL C C 8.953 -16.885 4.949 1.00 . A A . 57 VAL C 1 1
6 8529 1 1 57 VAL CA C 10.000 -17.831 4.373 1.00 . A A . 57 VAL CA 1 1
6 8530 1 1 57 VAL CB C 9.989 -19.144 5.179 1.00 . A A . 57 VAL CB 1 1
6 8531 1 1 57 VAL CG1 C 10.884 -20.182 4.520 1.00 . A A . 57 VAL CG1 1 1
6 8532 1 1 57 VAL CG2 C 10.420 -18.890 6.615 1.00 . A A . 57 VAL CG2 1 1
6 8533 1 1 57 VAL H H 11.726 -16.956 5.232 1.00 . A A . 57 VAL H 1 1
6 8534 1 1 57 VAL HA H 9.741 -18.059 3.349 1.00 . A A . 57 VAL HA 1 1
6 8535 1 1 57 VAL HB H 8.979 -19.527 5.190 1.00 . A A . 57 VAL HB 1 1
6 8536 1 1 57 VAL HG11 H 11.765 -20.334 5.127 1.00 . A A . 57 VAL HG11 1 1
6 8537 1 1 57 VAL HG12 H 10.346 -21.114 4.425 1.00 . A A . 57 VAL HG12 1 1
6 8538 1 1 57 VAL HG13 H 11.179 -19.834 3.541 1.00 . A A . 57 VAL HG13 1 1
6 8539 1 1 57 VAL HG21 H 9.550 -18.882 7.256 1.00 . A A . 57 VAL HG21 1 1
6 8540 1 1 57 VAL HG22 H 11.094 -19.672 6.932 1.00 . A A . 57 VAL HG22 1 1
6 8541 1 1 57 VAL HG23 H 10.921 -17.935 6.678 1.00 . A A . 57 VAL HG23 1 1
6 8542 1 1 57 VAL N N 11.322 -17.216 4.377 1.00 . A A . 57 VAL N 1 1
6 8543 1 1 57 VAL O O 7.809 -16.857 4.494 1.00 . A A . 57 VAL O 1 1
6 8544 1 1 58 ARG C C 7.152 -15.849 7.018 1.00 . A A . 58 ARG C 1 1
6 8545 1 1 58 ARG CA C 8.446 -15.162 6.592 1.00 . A A . 58 ARG CA 1 1
6 8546 1 1 58 ARG CB C 8.132 -14.004 5.642 1.00 . A A . 58 ARG CB 1 1
6 8547 1 1 58 ARG CD C 8.465 -11.704 6.598 1.00 . A A . 58 ARG CD 1 1
6 8548 1 1 58 ARG CG C 7.468 -12.820 6.325 1.00 . A A . 58 ARG CG 1 1
6 8549 1 1 58 ARG CZ C 9.717 -10.055 5.274 1.00 . A A . 58 ARG CZ 1 1
6 8550 1 1 58 ARG H H 10.275 -16.178 6.271 1.00 . A A . 58 ARG H 1 1
6 8551 1 1 58 ARG HA H 8.940 -14.773 7.469 1.00 . A A . 58 ARG HA 1 1
6 8552 1 1 58 ARG HB2 H 9.053 -13.663 5.193 1.00 . A A . 58 ARG HB2 1 1
6 8553 1 1 58 ARG HB3 H 7.473 -14.361 4.865 1.00 . A A . 58 ARG HB3 1 1
6 8554 1 1 58 ARG HD2 H 7.944 -10.881 7.065 1.00 . A A . 58 ARG HD2 1 1
6 8555 1 1 58 ARG HD3 H 9.225 -12.075 7.269 1.00 . A A . 58 ARG HD3 1 1
6 8556 1 1 58 ARG HE H 9.071 -11.813 4.589 1.00 . A A . 58 ARG HE 1 1
6 8557 1 1 58 ARG HG2 H 6.686 -12.439 5.685 1.00 . A A . 58 ARG HG2 1 1
6 8558 1 1 58 ARG HG3 H 7.043 -13.148 7.261 1.00 . A A . 58 ARG HG3 1 1
6 8559 1 1 58 ARG HH11 H 9.358 -9.513 7.187 1.00 . A A . 58 ARG HH11 1 1
6 8560 1 1 58 ARG HH12 H 10.241 -8.360 6.242 1.00 . A A . 58 ARG HH12 1 1
6 8561 1 1 58 ARG HH21 H 10.737 -8.809 4.051 1.00 . A A . 58 ARG HH21 1 1
6 8562 1 1 58 ARG HH22 H 10.233 -10.302 3.335 1.00 . A A . 58 ARG HH22 1 1
6 8563 1 1 58 ARG N N 9.351 -16.110 5.952 1.00 . A A . 58 ARG N 1 1
6 8564 1 1 58 ARG NE N 9.103 -11.228 5.374 1.00 . A A . 58 ARG NE 1 1
6 8565 1 1 58 ARG NH1 N 9.776 -9.242 6.320 1.00 . A A . 58 ARG NH1 1 1
6 8566 1 1 58 ARG NH2 N 10.275 -9.692 4.126 1.00 . A A . 58 ARG NH2 1 1
6 8567 1 1 58 ARG O O 6.091 -15.226 7.061 1.00 . A A . 58 ARG O 1 1
6 8568 1 1 59 PHE C C 6.421 -18.784 8.960 1.00 . A A . 59 PHE C 1 1
6 8569 1 1 59 PHE CA C 6.085 -17.909 7.755 1.00 . A A . 59 PHE CA 1 1
6 8570 1 1 59 PHE CB C 5.580 -18.780 6.604 1.00 . A A . 59 PHE CB 1 1
6 8571 1 1 59 PHE CD1 C 4.504 -20.898 7.412 1.00 . A A . 59 PHE CD1 1 1
6 8572 1 1 59 PHE CD2 C 3.097 -19.063 6.832 1.00 . A A . 59 PHE CD2 1 1
6 8573 1 1 59 PHE CE1 C 3.393 -21.653 7.738 1.00 . A A . 59 PHE CE1 1 1
6 8574 1 1 59 PHE CE2 C 1.982 -19.813 7.156 1.00 . A A . 59 PHE CE2 1 1
6 8575 1 1 59 PHE CG C 4.369 -19.597 6.956 1.00 . A A . 59 PHE CG 1 1
6 8576 1 1 59 PHE CZ C 2.130 -21.109 7.609 1.00 . A A . 59 PHE CZ 1 1
6 8577 1 1 59 PHE H H 8.122 -17.578 7.280 1.00 . A A . 59 PHE H 1 1
6 8578 1 1 59 PHE HA H 5.310 -17.213 8.036 1.00 . A A . 59 PHE HA 1 1
6 8579 1 1 59 PHE HB2 H 5.319 -18.146 5.769 1.00 . A A . 59 PHE HB2 1 1
6 8580 1 1 59 PHE HB3 H 6.364 -19.459 6.304 1.00 . A A . 59 PHE HB3 1 1
6 8581 1 1 59 PHE HD1 H 5.493 -21.325 7.513 1.00 . A A . 59 PHE HD1 1 1
6 8582 1 1 59 PHE HD2 H 2.979 -18.050 6.477 1.00 . A A . 59 PHE HD2 1 1
6 8583 1 1 59 PHE HE1 H 3.513 -22.666 8.091 1.00 . A A . 59 PHE HE1 1 1
6 8584 1 1 59 PHE HE2 H 0.995 -19.385 7.054 1.00 . A A . 59 PHE HE2 1 1
6 8585 1 1 59 PHE HZ H 1.260 -21.696 7.863 1.00 . A A . 59 PHE HZ 1 1
6 8586 1 1 59 PHE N N 7.248 -17.137 7.333 1.00 . A A . 59 PHE N 1 1
6 8587 1 1 59 PHE O O 7.555 -19.239 9.113 1.00 . A A . 59 PHE O 1 1
6 8588 1 1 60 ALA C C 5.768 -21.307 10.635 1.00 . A A . 60 ALA C 1 1
6 8589 1 1 60 ALA CA C 5.617 -19.835 11.002 1.00 . A A . 60 ALA CA 1 1
6 8590 1 1 60 ALA CB C 4.453 -19.645 11.964 1.00 . A A . 60 ALA CB 1 1
6 8591 1 1 60 ALA H H 4.547 -18.624 9.635 1.00 . A A . 60 ALA H 1 1
6 8592 1 1 60 ALA HA H 6.519 -19.503 11.496 1.00 . A A . 60 ALA HA 1 1
6 8593 1 1 60 ALA HB1 H 3.613 -19.223 11.432 1.00 . A A . 60 ALA HB1 1 1
6 8594 1 1 60 ALA HB2 H 4.173 -20.600 12.382 1.00 . A A . 60 ALA HB2 1 1
6 8595 1 1 60 ALA HB3 H 4.749 -18.976 12.758 1.00 . A A . 60 ALA HB3 1 1
6 8596 1 1 60 ALA N N 5.428 -19.014 9.812 1.00 . A A . 60 ALA N 1 1
6 8597 1 1 60 ALA O O 4.802 -21.962 10.246 1.00 . A A . 60 ALA O 1 1
6 8598 1 1 61 GLY C C 8.482 -23.393 9.584 1.00 . A A . 61 GLY C 1 1
6 8599 1 1 61 GLY CA C 7.242 -23.213 10.437 1.00 . A A . 61 GLY CA 1 1
6 8600 1 1 61 GLY H H 7.720 -21.252 11.075 1.00 . A A . 61 GLY H 1 1
6 8601 1 1 61 GLY HA2 H 7.365 -23.768 11.355 1.00 . A A . 61 GLY HA2 1 1
6 8602 1 1 61 GLY HA3 H 6.391 -23.608 9.901 1.00 . A A . 61 GLY HA3 1 1
6 8603 1 1 61 GLY N N 6.987 -21.822 10.760 1.00 . A A . 61 GLY N 1 1
6 8604 1 1 61 GLY O O 8.847 -24.516 9.235 1.00 . A A . 61 GLY O 1 1
6 8605 1 1 62 TYR C C 10.045 -22.945 7.062 1.00 . A A . 62 TYR C 1 1
6 8606 1 1 62 TYR CA C 10.335 -22.323 8.425 1.00 . A A . 62 TYR CA 1 1
6 8607 1 1 62 TYR CB C 11.436 -23.113 9.134 1.00 . A A . 62 TYR CB 1 1
6 8608 1 1 62 TYR CD1 C 11.689 -23.875 11.529 1.00 . A A . 62 TYR CD1 1 1
6 8609 1 1 62 TYR CD2 C 11.421 -21.543 11.112 1.00 . A A . 62 TYR CD2 1 1
6 8610 1 1 62 TYR CE1 C 11.763 -23.629 12.886 1.00 . A A . 62 TYR CE1 1 1
6 8611 1 1 62 TYR CE2 C 11.496 -21.288 12.468 1.00 . A A . 62 TYR CE2 1 1
6 8612 1 1 62 TYR CG C 11.517 -22.839 10.619 1.00 . A A . 62 TYR CG 1 1
6 8613 1 1 62 TYR CZ C 11.666 -22.334 13.351 1.00 . A A . 62 TYR CZ 1 1
6 8614 1 1 62 TYR H H 8.791 -21.418 9.554 1.00 . A A . 62 TYR H 1 1
6 8615 1 1 62 TYR HA H 10.671 -21.307 8.280 1.00 . A A . 62 TYR HA 1 1
6 8616 1 1 62 TYR HB2 H 11.254 -24.169 9.003 1.00 . A A . 62 TYR HB2 1 1
6 8617 1 1 62 TYR HB3 H 12.391 -22.860 8.697 1.00 . A A . 62 TYR HB3 1 1
6 8618 1 1 62 TYR HD1 H 11.764 -24.888 11.162 1.00 . A A . 62 TYR HD1 1 1
6 8619 1 1 62 TYR HD2 H 11.287 -20.726 10.418 1.00 . A A . 62 TYR HD2 1 1
6 8620 1 1 62 TYR HE1 H 11.897 -24.448 13.578 1.00 . A A . 62 TYR HE1 1 1
6 8621 1 1 62 TYR HE2 H 11.420 -20.274 12.832 1.00 . A A . 62 TYR HE2 1 1
6 8622 1 1 62 TYR HH H 11.161 -21.350 14.923 1.00 . A A . 62 TYR HH 1 1
6 8623 1 1 62 TYR N N 9.131 -22.284 9.246 1.00 . A A . 62 TYR N 1 1
6 8624 1 1 62 TYR O O 10.856 -23.701 6.525 1.00 . A A . 62 TYR O 1 1
6 8625 1 1 62 TYR OH O 11.740 -22.084 14.702 1.00 . A A . 62 TYR OH 1 1
6 8626 1 1 63 THR C C 7.917 -22.045 4.318 1.00 . A A . 63 THR C 1 1
6 8627 1 1 63 THR CA C 8.483 -23.146 5.206 1.00 . A A . 63 THR CA 1 1
6 8628 1 1 63 THR CB C 7.433 -24.264 5.351 1.00 . A A . 63 THR CB 1 1
6 8629 1 1 63 THR CG2 C 6.283 -23.815 6.240 1.00 . A A . 63 THR CG2 1 1
6 8630 1 1 63 THR H H 8.279 -22.014 6.983 1.00 . A A . 63 THR H 1 1
6 8631 1 1 63 THR HA H 9.359 -23.564 4.732 1.00 . A A . 63 THR HA 1 1
6 8632 1 1 63 THR HB H 7.905 -25.124 5.805 1.00 . A A . 63 THR HB 1 1
6 8633 1 1 63 THR HG1 H 7.527 -25.265 3.654 1.00 . A A . 63 THR HG1 1 1
6 8634 1 1 63 THR HG21 H 5.353 -23.910 5.700 1.00 . A A . 63 THR HG21 1 1
6 8635 1 1 63 THR HG22 H 6.430 -22.783 6.525 1.00 . A A . 63 THR HG22 1 1
6 8636 1 1 63 THR HG23 H 6.251 -24.432 7.126 1.00 . A A . 63 THR HG23 1 1
6 8637 1 1 63 THR N N 8.882 -22.621 6.506 1.00 . A A . 63 THR N 1 1
6 8638 1 1 63 THR O O 7.330 -21.079 4.807 1.00 . A A . 63 THR O 1 1
6 8639 1 1 63 THR OG1 O 6.930 -24.633 4.062 1.00 . A A . 63 THR OG1 1 1
6 8640 1 1 64 VAL C C 7.216 -21.877 0.734 1.00 . A A . 64 VAL C 1 1
6 8641 1 1 64 VAL CA C 7.601 -21.213 2.052 1.00 . A A . 64 VAL CA 1 1
6 8642 1 1 64 VAL CB C 8.650 -20.120 1.776 1.00 . A A . 64 VAL CB 1 1
6 8643 1 1 64 VAL CG1 C 9.770 -20.663 0.901 1.00 . A A . 64 VAL CG1 1 1
6 8644 1 1 64 VAL CG2 C 7.998 -18.907 1.130 1.00 . A A . 64 VAL CG2 1 1
6 8645 1 1 64 VAL H H 8.572 -22.986 2.680 1.00 . A A . 64 VAL H 1 1
6 8646 1 1 64 VAL HA H 6.726 -20.744 2.477 1.00 . A A . 64 VAL HA 1 1
6 8647 1 1 64 VAL HB H 9.077 -19.813 2.719 1.00 . A A . 64 VAL HB 1 1
6 8648 1 1 64 VAL HG11 H 10.720 -20.306 1.271 1.00 . A A . 64 VAL HG11 1 1
6 8649 1 1 64 VAL HG12 H 9.755 -21.743 0.926 1.00 . A A . 64 VAL HG12 1 1
6 8650 1 1 64 VAL HG13 H 9.630 -20.324 -0.114 1.00 . A A . 64 VAL HG13 1 1
6 8651 1 1 64 VAL HG21 H 7.121 -18.627 1.693 1.00 . A A . 64 VAL HG21 1 1
6 8652 1 1 64 VAL HG22 H 8.699 -18.086 1.119 1.00 . A A . 64 VAL HG22 1 1
6 8653 1 1 64 VAL HG23 H 7.712 -19.149 0.116 1.00 . A A . 64 VAL HG23 1 1
6 8654 1 1 64 VAL N N 8.096 -22.195 3.009 1.00 . A A . 64 VAL N 1 1
6 8655 1 1 64 VAL O O 7.666 -22.981 0.426 1.00 . A A . 64 VAL O 1 1
6 8656 1 1 65 THR C C 7.017 -21.574 -2.387 1.00 . A A . 65 THR C 1 1
6 8657 1 1 65 THR CA C 5.931 -21.718 -1.327 1.00 . A A . 65 THR CA 1 1
6 8658 1 1 65 THR CB C 4.657 -21.001 -1.812 1.00 . A A . 65 THR CB 1 1
6 8659 1 1 65 THR CG2 C 4.229 -21.522 -3.176 1.00 . A A . 65 THR CG2 1 1
6 8660 1 1 65 THR H H 6.054 -20.321 0.258 1.00 . A A . 65 THR H 1 1
6 8661 1 1 65 THR HA H 5.702 -22.766 -1.199 1.00 . A A . 65 THR HA 1 1
6 8662 1 1 65 THR HB H 4.868 -19.944 -1.897 1.00 . A A . 65 THR HB 1 1
6 8663 1 1 65 THR HG1 H 3.131 -20.362 -0.740 1.00 . A A . 65 THR HG1 1 1
6 8664 1 1 65 THR HG21 H 3.219 -21.898 -3.116 1.00 . A A . 65 THR HG21 1 1
6 8665 1 1 65 THR HG22 H 4.892 -22.318 -3.481 1.00 . A A . 65 THR HG22 1 1
6 8666 1 1 65 THR HG23 H 4.272 -20.720 -3.898 1.00 . A A . 65 THR HG23 1 1
6 8667 1 1 65 THR N N 6.379 -21.195 -0.042 1.00 . A A . 65 THR N 1 1
6 8668 1 1 65 THR O O 7.651 -22.555 -2.775 1.00 . A A . 65 THR O 1 1
6 8669 1 1 65 THR OG1 O 3.598 -21.191 -0.868 1.00 . A A . 65 THR OG1 1 1
6 8670 1 1 66 GLU C C 8.414 -18.574 -4.072 1.00 . A A . 66 GLU C 1 1
6 8671 1 1 66 GLU CA C 8.236 -20.076 -3.867 1.00 . A A . 66 GLU CA 1 1
6 8672 1 1 66 GLU CB C 7.851 -20.741 -5.191 1.00 . A A . 66 GLU CB 1 1
6 8673 1 1 66 GLU CD C 6.658 -20.082 -7.318 1.00 . A A . 66 GLU CD 1 1
6 8674 1 1 66 GLU CG C 6.580 -20.179 -5.806 1.00 . A A . 66 GLU CG 1 1
6 8675 1 1 66 GLU H H 6.688 -19.605 -2.503 1.00 . A A . 66 GLU H 1 1
6 8676 1 1 66 GLU HA H 9.171 -20.493 -3.525 1.00 . A A . 66 GLU HA 1 1
6 8677 1 1 66 GLU HB2 H 8.658 -20.606 -5.896 1.00 . A A . 66 GLU HB2 1 1
6 8678 1 1 66 GLU HB3 H 7.707 -21.797 -5.020 1.00 . A A . 66 GLU HB3 1 1
6 8679 1 1 66 GLU HG2 H 5.754 -20.823 -5.545 1.00 . A A . 66 GLU HG2 1 1
6 8680 1 1 66 GLU HG3 H 6.407 -19.192 -5.405 1.00 . A A . 66 GLU HG3 1 1
6 8681 1 1 66 GLU N N 7.226 -20.346 -2.851 1.00 . A A . 66 GLU N 1 1
6 8682 1 1 66 GLU O O 7.896 -17.766 -3.301 1.00 . A A . 66 GLU O 1 1
6 8683 1 1 66 GLU OE1 O 6.710 -21.141 -7.978 1.00 . A A . 66 GLU OE1 1 1
6 8684 1 1 66 GLU OE2 O 6.668 -18.948 -7.840 1.00 . A A . 66 GLU OE2 1 1
6 8685 1 1 67 LEU C C 8.086 -16.027 -5.511 1.00 . A A . 67 LEU C 1 1
6 8686 1 1 67 LEU CA C 9.396 -16.804 -5.424 1.00 . A A . 67 LEU CA 1 1
6 8687 1 1 67 LEU CB C 10.165 -16.678 -6.740 1.00 . A A . 67 LEU CB 1 1
6 8688 1 1 67 LEU CD1 C 8.649 -15.881 -8.570 1.00 . A A . 67 LEU CD1 1 1
6 8689 1 1 67 LEU CD2 C 10.355 -17.648 -9.044 1.00 . A A . 67 LEU CD2 1 1
6 8690 1 1 67 LEU CG C 9.403 -17.075 -8.005 1.00 . A A . 67 LEU CG 1 1
6 8691 1 1 67 LEU H H 9.535 -18.899 -5.695 1.00 . A A . 67 LEU H 1 1
6 8692 1 1 67 LEU HA H 9.994 -16.391 -4.626 1.00 . A A . 67 LEU HA 1 1
6 8693 1 1 67 LEU HB2 H 10.470 -15.648 -6.847 1.00 . A A . 67 LEU HB2 1 1
6 8694 1 1 67 LEU HB3 H 11.043 -17.305 -6.671 1.00 . A A . 67 LEU HB3 1 1
6 8695 1 1 67 LEU HD11 H 8.733 -15.047 -7.890 1.00 . A A . 67 LEU HD11 1 1
6 8696 1 1 67 LEU HD12 H 7.608 -16.140 -8.697 1.00 . A A . 67 LEU HD12 1 1
6 8697 1 1 67 LEU HD13 H 9.071 -15.610 -9.527 1.00 . A A . 67 LEU HD13 1 1
6 8698 1 1 67 LEU HD21 H 10.422 -18.718 -8.919 1.00 . A A . 67 LEU HD21 1 1
6 8699 1 1 67 LEU HD22 H 11.333 -17.208 -8.917 1.00 . A A . 67 LEU HD22 1 1
6 8700 1 1 67 LEU HD23 H 9.985 -17.422 -10.034 1.00 . A A . 67 LEU HD23 1 1
6 8701 1 1 67 LEU HG H 8.679 -17.839 -7.756 1.00 . A A . 67 LEU HG 1 1
6 8702 1 1 67 LEU N N 9.149 -18.209 -5.117 1.00 . A A . 67 LEU N 1 1
6 8703 1 1 67 LEU O O 8.014 -14.866 -5.109 1.00 . A A . 67 LEU O 1 1
6 8704 1 1 68 ALA C C 5.213 -15.589 -4.819 1.00 . A A . 68 ALA C 1 1
6 8705 1 1 68 ALA CA C 5.744 -16.048 -6.172 1.00 . A A . 68 ALA CA 1 1
6 8706 1 1 68 ALA CB C 4.763 -17.008 -6.829 1.00 . A A . 68 ALA CB 1 1
6 8707 1 1 68 ALA H H 7.173 -17.601 -6.339 1.00 . A A . 68 ALA H 1 1
6 8708 1 1 68 ALA HA H 5.853 -15.187 -6.816 1.00 . A A . 68 ALA HA 1 1
6 8709 1 1 68 ALA HB1 H 4.914 -17.000 -7.898 1.00 . A A . 68 ALA HB1 1 1
6 8710 1 1 68 ALA HB2 H 4.927 -18.006 -6.449 1.00 . A A . 68 ALA HB2 1 1
6 8711 1 1 68 ALA HB3 H 3.753 -16.699 -6.605 1.00 . A A . 68 ALA HB3 1 1
6 8712 1 1 68 ALA N N 7.053 -16.677 -6.037 1.00 . A A . 68 ALA N 1 1
6 8713 1 1 68 ALA O O 4.605 -14.525 -4.709 1.00 . A A . 68 ALA O 1 1
6 8714 1 1 69 ALA C C 5.754 -14.880 -1.881 1.00 . A A . 69 ALA C 1 1
6 8715 1 1 69 ALA CA C 4.992 -16.074 -2.445 1.00 . A A . 69 ALA CA 1 1
6 8716 1 1 69 ALA CB C 5.147 -17.281 -1.531 1.00 . A A . 69 ALA CB 1 1
6 8717 1 1 69 ALA H H 5.936 -17.233 -3.942 1.00 . A A . 69 ALA H 1 1
6 8718 1 1 69 ALA HA H 3.942 -15.826 -2.498 1.00 . A A . 69 ALA HA 1 1
6 8719 1 1 69 ALA HB1 H 4.291 -17.930 -1.646 1.00 . A A . 69 ALA HB1 1 1
6 8720 1 1 69 ALA HB2 H 6.045 -17.818 -1.793 1.00 . A A . 69 ALA HB2 1 1
6 8721 1 1 69 ALA HB3 H 5.211 -16.949 -0.505 1.00 . A A . 69 ALA HB3 1 1
6 8722 1 1 69 ALA N N 5.446 -16.399 -3.791 1.00 . A A . 69 ALA N 1 1
6 8723 1 1 69 ALA O O 5.199 -14.071 -1.138 1.00 . A A . 69 ALA O 1 1
6 8724 1 1 70 PHE C C 7.474 -12.366 -2.433 1.00 . A A . 70 PHE C 1 1
6 8725 1 1 70 PHE CA C 7.870 -13.681 -1.767 1.00 . A A . 70 PHE CA 1 1
6 8726 1 1 70 PHE CB C 9.343 -13.983 -2.045 1.00 . A A . 70 PHE CB 1 1
6 8727 1 1 70 PHE CD1 C 10.633 -11.916 -2.644 1.00 . A A . 70 PHE CD1 1 1
6 8728 1 1 70 PHE CD2 C 10.763 -12.723 -0.404 1.00 . A A . 70 PHE CD2 1 1
6 8729 1 1 70 PHE CE1 C 11.481 -10.873 -2.322 1.00 . A A . 70 PHE CE1 1 1
6 8730 1 1 70 PHE CE2 C 11.611 -11.682 -0.076 1.00 . A A . 70 PHE CE2 1 1
6 8731 1 1 70 PHE CG C 10.265 -12.851 -1.691 1.00 . A A . 70 PHE CG 1 1
6 8732 1 1 70 PHE CZ C 11.971 -10.756 -1.036 1.00 . A A . 70 PHE CZ 1 1
6 8733 1 1 70 PHE H H 7.416 -15.453 -2.834 1.00 . A A . 70 PHE H 1 1
6 8734 1 1 70 PHE HA H 7.725 -13.589 -0.701 1.00 . A A . 70 PHE HA 1 1
6 8735 1 1 70 PHE HB2 H 9.642 -14.846 -1.469 1.00 . A A . 70 PHE HB2 1 1
6 8736 1 1 70 PHE HB3 H 9.467 -14.197 -3.096 1.00 . A A . 70 PHE HB3 1 1
6 8737 1 1 70 PHE HD1 H 10.250 -12.007 -3.651 1.00 . A A . 70 PHE HD1 1 1
6 8738 1 1 70 PHE HD2 H 10.483 -13.446 0.347 1.00 . A A . 70 PHE HD2 1 1
6 8739 1 1 70 PHE HE1 H 11.760 -10.151 -3.075 1.00 . A A . 70 PHE HE1 1 1
6 8740 1 1 70 PHE HE2 H 11.993 -11.593 0.930 1.00 . A A . 70 PHE HE2 1 1
6 8741 1 1 70 PHE HZ H 12.633 -9.942 -0.781 1.00 . A A . 70 PHE HZ 1 1
6 8742 1 1 70 PHE N N 7.030 -14.776 -2.239 1.00 . A A . 70 PHE N 1 1
6 8743 1 1 70 PHE O O 7.577 -11.298 -1.831 1.00 . A A . 70 PHE O 1 1
6 8744 1 1 71 ASN C C 5.472 -10.547 -3.719 1.00 . A A . 71 ASN C 1 1
6 8745 1 1 71 ASN CA C 6.611 -11.272 -4.429 1.00 . A A . 71 ASN CA 1 1
6 8746 1 1 71 ASN CB C 6.179 -11.664 -5.843 1.00 . A A . 71 ASN CB 1 1
6 8747 1 1 71 ASN CG C 5.800 -10.462 -6.686 1.00 . A A . 71 ASN CG 1 1
6 8748 1 1 71 ASN H H 6.962 -13.335 -4.106 1.00 . A A . 71 ASN H 1 1
6 8749 1 1 71 ASN HA H 7.460 -10.609 -4.492 1.00 . A A . 71 ASN HA 1 1
6 8750 1 1 71 ASN HB2 H 6.993 -12.180 -6.332 1.00 . A A . 71 ASN HB2 1 1
6 8751 1 1 71 ASN HB3 H 5.325 -12.322 -5.783 1.00 . A A . 71 ASN HB3 1 1
6 8752 1 1 71 ASN HD21 H 6.280 -9.503 -8.360 1.00 . A A . 71 ASN HD21 1 1
6 8753 1 1 71 ASN HD22 H 7.217 -10.912 -8.008 1.00 . A A . 71 ASN HD22 1 1
6 8754 1 1 71 ASN N N 7.021 -12.454 -3.679 1.00 . A A . 71 ASN N 1 1
6 8755 1 1 71 ASN ND2 N 6.503 -10.273 -7.797 1.00 . A A . 71 ASN ND2 1 1
6 8756 1 1 71 ASN O O 5.407 -9.317 -3.721 1.00 . A A . 71 ASN O 1 1
6 8757 1 1 71 ASN OD1 O 4.887 -9.711 -6.342 1.00 . A A . 71 ASN OD1 1 1
6 8758 1 1 72 THR C C 3.876 -10.097 -1.095 1.00 . A A . 72 THR C 1 1
6 8759 1 1 72 THR CA C 3.436 -10.749 -2.400 1.00 . A A . 72 THR CA 1 1
6 8760 1 1 72 THR CB C 2.374 -11.821 -2.093 1.00 . A A . 72 THR CB 1 1
6 8761 1 1 72 THR CG2 C 1.096 -11.557 -2.875 1.00 . A A . 72 THR CG2 1 1
6 8762 1 1 72 THR H H 4.680 -12.291 -3.147 1.00 . A A . 72 THR H 1 1
6 8763 1 1 72 THR HA H 2.987 -9.998 -3.034 1.00 . A A . 72 THR HA 1 1
6 8764 1 1 72 THR HB H 2.145 -11.787 -1.037 1.00 . A A . 72 THR HB 1 1
6 8765 1 1 72 THR HG1 H 2.920 -13.218 -3.374 1.00 . A A . 72 THR HG1 1 1
6 8766 1 1 72 THR HG21 H 0.617 -12.496 -3.107 1.00 . A A . 72 THR HG21 1 1
6 8767 1 1 72 THR HG22 H 1.336 -11.040 -3.792 1.00 . A A . 72 THR HG22 1 1
6 8768 1 1 72 THR HG23 H 0.430 -10.949 -2.282 1.00 . A A . 72 THR HG23 1 1
6 8769 1 1 72 THR N N 4.574 -11.317 -3.113 1.00 . A A . 72 THR N 1 1
6 8770 1 1 72 THR O O 3.363 -9.046 -0.711 1.00 . A A . 72 THR O 1 1
6 8771 1 1 72 THR OG1 O 2.880 -13.120 -2.420 1.00 . A A . 72 THR OG1 1 1
6 8772 1 1 73 VAL C C 6.171 -8.945 0.626 1.00 . A A . 73 VAL C 1 1
6 8773 1 1 73 VAL CA C 5.341 -10.205 0.847 1.00 . A A . 73 VAL CA 1 1
6 8774 1 1 73 VAL CB C 6.200 -11.252 1.579 1.00 . A A . 73 VAL CB 1 1
6 8775 1 1 73 VAL CG1 C 6.819 -10.652 2.833 1.00 . A A . 73 VAL CG1 1 1
6 8776 1 1 73 VAL CG2 C 5.369 -12.479 1.920 1.00 . A A . 73 VAL CG2 1 1
6 8777 1 1 73 VAL H H 5.200 -11.560 -0.773 1.00 . A A . 73 VAL H 1 1
6 8778 1 1 73 VAL HA H 4.495 -9.961 1.474 1.00 . A A . 73 VAL HA 1 1
6 8779 1 1 73 VAL HB H 7.000 -11.556 0.920 1.00 . A A . 73 VAL HB 1 1
6 8780 1 1 73 VAL HG11 H 6.104 -9.997 3.309 1.00 . A A . 73 VAL HG11 1 1
6 8781 1 1 73 VAL HG12 H 7.093 -11.444 3.514 1.00 . A A . 73 VAL HG12 1 1
6 8782 1 1 73 VAL HG13 H 7.700 -10.087 2.564 1.00 . A A . 73 VAL HG13 1 1
6 8783 1 1 73 VAL HG21 H 5.382 -13.166 1.087 1.00 . A A . 73 VAL HG21 1 1
6 8784 1 1 73 VAL HG22 H 5.783 -12.962 2.793 1.00 . A A . 73 VAL HG22 1 1
6 8785 1 1 73 VAL HG23 H 4.351 -12.180 2.123 1.00 . A A . 73 VAL HG23 1 1
6 8786 1 1 73 VAL N N 4.830 -10.726 -0.416 1.00 . A A . 73 VAL N 1 1
6 8787 1 1 73 VAL O O 5.964 -7.928 1.287 1.00 . A A . 73 VAL O 1 1
6 8788 1 1 74 VAL C C 7.165 -6.713 -1.161 1.00 . A A . 74 VAL C 1 1
6 8789 1 1 74 VAL CA C 7.974 -7.886 -0.620 1.00 . A A . 74 VAL CA 1 1
6 8790 1 1 74 VAL CB C 9.056 -8.267 -1.648 1.00 . A A . 74 VAL CB 1 1
6 8791 1 1 74 VAL CG1 C 8.417 -8.765 -2.935 1.00 . A A . 74 VAL CG1 1 1
6 8792 1 1 74 VAL CG2 C 9.972 -7.084 -1.921 1.00 . A A . 74 VAL CG2 1 1
6 8793 1 1 74 VAL H H 7.230 -9.858 -0.804 1.00 . A A . 74 VAL H 1 1
6 8794 1 1 74 VAL HA H 8.466 -7.581 0.293 1.00 . A A . 74 VAL HA 1 1
6 8795 1 1 74 VAL HB H 9.651 -9.068 -1.234 1.00 . A A . 74 VAL HB 1 1
6 8796 1 1 74 VAL HG11 H 9.048 -9.520 -3.382 1.00 . A A . 74 VAL HG11 1 1
6 8797 1 1 74 VAL HG12 H 7.447 -9.188 -2.716 1.00 . A A . 74 VAL HG12 1 1
6 8798 1 1 74 VAL HG13 H 8.303 -7.940 -3.623 1.00 . A A . 74 VAL HG13 1 1
6 8799 1 1 74 VAL HG21 H 9.927 -6.394 -1.091 1.00 . A A . 74 VAL HG21 1 1
6 8800 1 1 74 VAL HG22 H 10.985 -7.435 -2.044 1.00 . A A . 74 VAL HG22 1 1
6 8801 1 1 74 VAL HG23 H 9.653 -6.581 -2.823 1.00 . A A . 74 VAL HG23 1 1
6 8802 1 1 74 VAL N N 7.112 -9.020 -0.310 1.00 . A A . 74 VAL N 1 1
6 8803 1 1 74 VAL O O 7.430 -5.557 -0.831 1.00 . A A . 74 VAL O 1 1
6 8804 1 1 75 ALA C C 4.594 -5.201 -1.500 1.00 . A A . 75 ALA C 1 1
6 8805 1 1 75 ALA CA C 5.326 -5.989 -2.581 1.00 . A A . 75 ALA CA 1 1
6 8806 1 1 75 ALA CB C 4.329 -6.614 -3.546 1.00 . A A . 75 ALA CB 1 1
6 8807 1 1 75 ALA H H 6.014 -7.958 -2.220 1.00 . A A . 75 ALA H 1 1
6 8808 1 1 75 ALA HA H 5.956 -5.313 -3.140 1.00 . A A . 75 ALA HA 1 1
6 8809 1 1 75 ALA HB1 H 3.737 -7.351 -3.023 1.00 . A A . 75 ALA HB1 1 1
6 8810 1 1 75 ALA HB2 H 3.682 -5.846 -3.943 1.00 . A A . 75 ALA HB2 1 1
6 8811 1 1 75 ALA HB3 H 4.863 -7.090 -4.355 1.00 . A A . 75 ALA HB3 1 1
6 8812 1 1 75 ALA N N 6.176 -7.018 -1.995 1.00 . A A . 75 ALA N 1 1
6 8813 1 1 75 ALA O O 4.507 -3.974 -1.564 1.00 . A A . 75 ALA O 1 1
6 8814 1 1 76 ARG C C 4.308 -4.676 1.603 1.00 . A A . 76 ARG C 1 1
6 8815 1 1 76 ARG CA C 3.343 -5.279 0.586 1.00 . A A . 76 ARG CA 1 1
6 8816 1 1 76 ARG CB C 2.428 -6.294 1.275 1.00 . A A . 76 ARG CB 1 1
6 8817 1 1 76 ARG CD C 1.102 -6.634 -0.833 1.00 . A A . 76 ARG CD 1 1
6 8818 1 1 76 ARG CG C 1.039 -6.374 0.664 1.00 . A A . 76 ARG CG 1 1
6 8819 1 1 76 ARG CZ C -1.059 -5.730 -1.580 1.00 . A A . 76 ARG CZ 1 1
6 8820 1 1 76 ARG H H 4.171 -6.887 -0.512 1.00 . A A . 76 ARG H 1 1
6 8821 1 1 76 ARG HA H 2.738 -4.488 0.169 1.00 . A A . 76 ARG HA 1 1
6 8822 1 1 76 ARG HB2 H 2.882 -7.272 1.212 1.00 . A A . 76 ARG HB2 1 1
6 8823 1 1 76 ARG HB3 H 2.325 -6.020 2.314 1.00 . A A . 76 ARG HB3 1 1
6 8824 1 1 76 ARG HD2 H 1.623 -5.814 -1.305 1.00 . A A . 76 ARG HD2 1 1
6 8825 1 1 76 ARG HD3 H 1.647 -7.550 -1.003 1.00 . A A . 76 ARG HD3 1 1
6 8826 1 1 76 ARG HE H -0.513 -7.643 -1.720 1.00 . A A . 76 ARG HE 1 1
6 8827 1 1 76 ARG HG2 H 0.495 -7.180 1.135 1.00 . A A . 76 ARG HG2 1 1
6 8828 1 1 76 ARG HG3 H 0.525 -5.440 0.838 1.00 . A A . 76 ARG HG3 1 1
6 8829 1 1 76 ARG HH11 H 0.201 -4.369 -0.777 1.00 . A A . 76 ARG HH11 1 1
6 8830 1 1 76 ARG HH12 H -1.326 -3.745 -1.308 1.00 . A A . 76 ARG HH12 1 1
6 8831 1 1 76 ARG HH21 H -2.877 -5.148 -2.243 1.00 . A A . 76 ARG HH21 1 1
6 8832 1 1 76 ARG HH22 H -2.527 -6.834 -2.423 1.00 . A A . 76 ARG HH22 1 1
6 8833 1 1 76 ARG N N 4.069 -5.913 -0.508 1.00 . A A . 76 ARG N 1 1
6 8834 1 1 76 ARG NE N -0.227 -6.754 -1.425 1.00 . A A . 76 ARG NE 1 1
6 8835 1 1 76 ARG NH1 N -0.699 -4.515 -1.189 1.00 . A A . 76 ARG NH1 1 1
6 8836 1 1 76 ARG NH2 N -2.252 -5.920 -2.127 1.00 . A A . 76 ARG NH2 1 1
6 8837 1 1 76 ARG O O 3.977 -3.713 2.294 1.00 . A A . 76 ARG O 1 1
6 8838 1 1 77 HIS C C 7.179 -3.500 2.096 1.00 . A A . 77 HIS C 1 1
6 8839 1 1 77 HIS CA C 6.518 -4.771 2.620 1.00 . A A . 77 HIS CA 1 1
6 8840 1 1 77 HIS CB C 7.575 -5.850 2.856 1.00 . A A . 77 HIS CB 1 1
6 8841 1 1 77 HIS CD2 C 10.047 -5.678 3.625 1.00 . A A . 77 HIS CD2 1 1
6 8842 1 1 77 HIS CE1 C 9.766 -4.293 5.301 1.00 . A A . 77 HIS CE1 1 1
6 8843 1 1 77 HIS CG C 8.727 -5.386 3.695 1.00 . A A . 77 HIS CG 1 1
6 8844 1 1 77 HIS H H 5.709 -6.016 1.111 1.00 . A A . 77 HIS H 1 1
6 8845 1 1 77 HIS HA H 6.029 -4.548 3.556 1.00 . A A . 77 HIS HA 1 1
6 8846 1 1 77 HIS HB2 H 7.118 -6.690 3.358 1.00 . A A . 77 HIS HB2 1 1
6 8847 1 1 77 HIS HB3 H 7.968 -6.175 1.904 1.00 . A A . 77 HIS HB3 1 1
6 8848 1 1 77 HIS HD1 H 7.741 -4.123 5.062 1.00 . A A . 77 HIS HD1 1 1
6 8849 1 1 77 HIS HD2 H 10.522 -6.333 2.908 1.00 . A A . 77 HIS HD2 1 1
6 8850 1 1 77 HIS HE1 H 9.960 -3.652 6.148 1.00 . A A . 77 HIS HE1 1 1
6 8851 1 1 77 HIS N N 5.504 -5.251 1.688 1.00 . A A . 77 HIS N 1 1
6 8852 1 1 77 HIS ND1 N 8.583 -4.517 4.756 1.00 . A A . 77 HIS ND1 1 1
6 8853 1 1 77 HIS NE2 N 10.671 -4.986 4.634 1.00 . A A . 77 HIS NE2 1 1
6 8854 1 1 77 HIS O O 7.656 -2.671 2.871 1.00 . A A . 77 HIS O 1 1
6 8855 1 1 78 VAL C C 7.257 -0.894 0.747 1.00 . A A . 78 VAL C 1 1
6 8856 1 1 78 VAL CA C 7.807 -2.183 0.147 1.00 . A A . 78 VAL CA 1 1
6 8857 1 1 78 VAL CB C 7.563 -2.174 -1.373 1.00 . A A . 78 VAL CB 1 1
6 8858 1 1 78 VAL CG1 C 7.801 -0.785 -1.944 1.00 . A A . 78 VAL CG1 1 1
6 8859 1 1 78 VAL CG2 C 8.449 -3.201 -2.061 1.00 . A A . 78 VAL CG2 1 1
6 8860 1 1 78 VAL H H 6.808 -4.048 0.210 1.00 . A A . 78 VAL H 1 1
6 8861 1 1 78 VAL HA H 8.873 -2.223 0.320 1.00 . A A . 78 VAL HA 1 1
6 8862 1 1 78 VAL HB H 6.532 -2.441 -1.554 1.00 . A A . 78 VAL HB 1 1
6 8863 1 1 78 VAL HG11 H 8.023 -0.862 -2.999 1.00 . A A . 78 VAL HG11 1 1
6 8864 1 1 78 VAL HG12 H 6.917 -0.181 -1.805 1.00 . A A . 78 VAL HG12 1 1
6 8865 1 1 78 VAL HG13 H 8.635 -0.325 -1.435 1.00 . A A . 78 VAL HG13 1 1
6 8866 1 1 78 VAL HG21 H 9.099 -2.703 -2.765 1.00 . A A . 78 VAL HG21 1 1
6 8867 1 1 78 VAL HG22 H 9.045 -3.714 -1.321 1.00 . A A . 78 VAL HG22 1 1
6 8868 1 1 78 VAL HG23 H 7.832 -3.917 -2.585 1.00 . A A . 78 VAL HG23 1 1
6 8869 1 1 78 VAL N N 7.205 -3.353 0.775 1.00 . A A . 78 VAL N 1 1
6 8870 1 1 78 VAL O O 6.142 -0.477 0.433 1.00 . A A . 78 VAL O 1 1
6 8871 1 1 79 ARG C C 8.856 1.807 2.655 1.00 . A A . 79 ARG C 1 1
6 8872 1 1 79 ARG CA C 7.640 0.977 2.256 1.00 . A A . 79 ARG CA 1 1
6 8873 1 1 79 ARG CB C 6.784 0.680 3.488 1.00 . A A . 79 ARG CB 1 1
6 8874 1 1 79 ARG CD C 4.773 1.699 4.599 1.00 . A A . 79 ARG CD 1 1
6 8875 1 1 79 ARG CG C 5.325 1.076 3.327 1.00 . A A . 79 ARG CG 1 1
6 8876 1 1 79 ARG CZ C 4.493 1.107 6.969 1.00 . A A . 79 ARG CZ 1 1
6 8877 1 1 79 ARG H H 8.926 -0.647 1.821 1.00 . A A . 79 ARG H 1 1
6 8878 1 1 79 ARG HA H 7.051 1.541 1.547 1.00 . A A . 79 ARG HA 1 1
6 8879 1 1 79 ARG HB2 H 6.826 -0.379 3.695 1.00 . A A . 79 ARG HB2 1 1
6 8880 1 1 79 ARG HB3 H 7.190 1.219 4.331 1.00 . A A . 79 ARG HB3 1 1
6 8881 1 1 79 ARG HD2 H 5.263 2.648 4.762 1.00 . A A . 79 ARG HD2 1 1
6 8882 1 1 79 ARG HD3 H 3.712 1.858 4.475 1.00 . A A . 79 ARG HD3 1 1
6 8883 1 1 79 ARG HE H 5.537 0.043 5.644 1.00 . A A . 79 ARG HE 1 1
6 8884 1 1 79 ARG HG2 H 5.243 1.793 2.523 1.00 . A A . 79 ARG HG2 1 1
6 8885 1 1 79 ARG HG3 H 4.748 0.195 3.087 1.00 . A A . 79 ARG HG3 1 1
6 8886 1 1 79 ARG HH11 H 3.565 2.810 6.402 1.00 . A A . 79 ARG HH11 1 1
6 8887 1 1 79 ARG HH12 H 3.375 2.381 8.070 1.00 . A A . 79 ARG HH12 1 1
6 8888 1 1 79 ARG HH21 H 4.360 0.480 8.886 1.00 . A A . 79 ARG HH21 1 1
6 8889 1 1 79 ARG HH22 H 5.295 -0.532 7.838 1.00 . A A . 79 ARG HH22 1 1
6 8890 1 1 79 ARG N N 8.048 -0.265 1.611 1.00 . A A . 79 ARG N 1 1
6 8891 1 1 79 ARG NE N 4.992 0.847 5.765 1.00 . A A . 79 ARG NE 1 1
6 8892 1 1 79 ARG NH1 N 3.751 2.188 7.163 1.00 . A A . 79 ARG NH1 1 1
6 8893 1 1 79 ARG NH2 N 4.736 0.284 7.981 1.00 . A A . 79 ARG NH2 1 1
6 8894 1 1 79 ARG O O 9.954 1.287 2.858 1.00 . A A . 79 ARG O 1 1
6 8895 1 1 80 PRO C C 10.153 3.894 4.604 1.00 . A A . 80 PRO C 1 1
6 8896 1 1 80 PRO CA C 9.728 4.058 3.148 1.00 . A A . 80 PRO CA 1 1
6 8897 1 1 80 PRO CB C 9.095 5.434 2.928 1.00 . A A . 80 PRO CB 1 1
6 8898 1 1 80 PRO CD C 7.377 3.817 2.546 1.00 . A A . 80 PRO CD 1 1
6 8899 1 1 80 PRO CG C 7.630 5.204 3.068 1.00 . A A . 80 PRO CG 1 1
6 8900 1 1 80 PRO HA H 10.591 3.950 2.508 1.00 . A A . 80 PRO HA 1 1
6 8901 1 1 80 PRO HB2 H 9.461 6.125 3.675 1.00 . A A . 80 PRO HB2 1 1
6 8902 1 1 80 PRO HB3 H 9.346 5.796 1.942 1.00 . A A . 80 PRO HB3 1 1
6 8903 1 1 80 PRO HD2 H 6.582 3.344 3.102 1.00 . A A . 80 PRO HD2 1 1
6 8904 1 1 80 PRO HD3 H 7.137 3.848 1.493 1.00 . A A . 80 PRO HD3 1 1
6 8905 1 1 80 PRO HG2 H 7.345 5.272 4.107 1.00 . A A . 80 PRO HG2 1 1
6 8906 1 1 80 PRO HG3 H 7.087 5.930 2.480 1.00 . A A . 80 PRO HG3 1 1
6 8907 1 1 80 PRO N N 8.659 3.129 2.772 1.00 . A A . 80 PRO N 1 1
6 8908 1 1 80 PRO O O 9.342 4.042 5.518 1.00 . A A . 80 PRO O 1 1
6 8909 1 1 81 SER C C 11.120 2.398 6.939 1.00 . A A . 81 SER C 1 1
6 8910 1 1 81 SER CA C 11.962 3.401 6.156 1.00 . A A . 81 SER CA 1 1
6 8911 1 1 81 SER CB C 12.007 4.737 6.900 1.00 . A A . 81 SER CB 1 1
6 8912 1 1 81 SER H H 12.028 3.483 4.041 1.00 . A A . 81 SER H 1 1
6 8913 1 1 81 SER HA H 12.967 3.015 6.064 1.00 . A A . 81 SER HA 1 1
6 8914 1 1 81 SER HB2 H 12.720 4.672 7.708 1.00 . A A . 81 SER HB2 1 1
6 8915 1 1 81 SER HB3 H 12.308 5.517 6.216 1.00 . A A . 81 SER HB3 1 1
6 8916 1 1 81 SER HG H 10.835 5.766 8.085 1.00 . A A . 81 SER HG 1 1
6 8917 1 1 81 SER N N 11.430 3.588 4.811 1.00 . A A . 81 SER N 1 1
6 8918 1 1 81 SER O O 10.872 2.576 8.131 1.00 . A A . 81 SER O 1 1
6 8919 1 1 81 SER OG O 10.737 5.065 7.437 1.00 . A A . 81 SER OG 1 1
6 8920 1 1 82 ALA C C 10.711 -0.914 7.235 1.00 . A A . 82 ALA C 1 1
6 8921 1 1 82 ALA CA C 9.871 0.310 6.889 1.00 . A A . 82 ALA CA 1 1
6 8922 1 1 82 ALA CB C 8.715 -0.080 5.979 1.00 . A A . 82 ALA CB 1 1
6 8923 1 1 82 ALA H H 10.914 1.257 5.310 1.00 . A A . 82 ALA H 1 1
6 8924 1 1 82 ALA HA H 9.457 0.720 7.799 1.00 . A A . 82 ALA HA 1 1
6 8925 1 1 82 ALA HB1 H 7.875 0.573 6.166 1.00 . A A . 82 ALA HB1 1 1
6 8926 1 1 82 ALA HB2 H 9.021 0.012 4.948 1.00 . A A . 82 ALA HB2 1 1
6 8927 1 1 82 ALA HB3 H 8.429 -1.102 6.180 1.00 . A A . 82 ALA HB3 1 1
6 8928 1 1 82 ALA N N 10.683 1.343 6.258 1.00 . A A . 82 ALA N 1 1
6 8929 1 1 82 ALA O O 11.123 -1.666 6.352 1.00 . A A . 82 ALA O 1 1
6 8930 1 1 83 SER C C 10.915 -3.183 9.842 1.00 . A A . 83 SER C 1 1
6 8931 1 1 83 SER CA C 11.757 -2.239 8.989 1.00 . A A . 83 SER CA 1 1
6 8932 1 1 83 SER CB C 12.963 -1.747 9.791 1.00 . A A . 83 SER CB 1 1
6 8933 1 1 83 SER H H 10.605 -0.473 9.183 1.00 . A A . 83 SER H 1 1
6 8934 1 1 83 SER HA H 12.108 -2.775 8.120 1.00 . A A . 83 SER HA 1 1
6 8935 1 1 83 SER HB2 H 12.744 -1.817 10.846 1.00 . A A . 83 SER HB2 1 1
6 8936 1 1 83 SER HB3 H 13.821 -2.362 9.560 1.00 . A A . 83 SER HB3 1 1
6 8937 1 1 83 SER HG H 12.730 0.185 10.014 1.00 . A A . 83 SER HG 1 1
6 8938 1 1 83 SER N N 10.962 -1.108 8.526 1.00 . A A . 83 SER N 1 1
6 8939 1 1 83 SER O O 10.140 -2.743 10.692 1.00 . A A . 83 SER O 1 1
6 8940 1 1 83 SER OG O 13.270 -0.400 9.477 1.00 . A A . 83 SER OG 1 1
6 8941 1 1 84 ILE C C 11.110 -6.793 10.448 1.00 . A A . 84 ILE C 1 1
6 8942 1 1 84 ILE CA C 10.329 -5.487 10.356 1.00 . A A . 84 ILE CA 1 1
6 8943 1 1 84 ILE CB C 8.958 -5.767 9.712 1.00 . A A . 84 ILE CB 1 1
6 8944 1 1 84 ILE CD1 C 7.806 -6.269 7.498 1.00 . A A . 84 ILE CD1 1 1
6 8945 1 1 84 ILE CG1 C 9.109 -5.956 8.201 1.00 . A A . 84 ILE CG1 1 1
6 8946 1 1 84 ILE CG2 C 7.989 -4.633 10.015 1.00 . A A . 84 ILE CG2 1 1
6 8947 1 1 84 ILE H H 11.706 -4.769 8.918 1.00 . A A . 84 ILE H 1 1
6 8948 1 1 84 ILE HA H 10.165 -5.107 11.354 1.00 . A A . 84 ILE HA 1 1
6 8949 1 1 84 ILE HB H 8.561 -6.673 10.144 1.00 . A A . 84 ILE HB 1 1
6 8950 1 1 84 ILE HD11 H 8.015 -6.693 6.526 1.00 . A A . 84 ILE HD11 1 1
6 8951 1 1 84 ILE HD12 H 7.241 -6.977 8.085 1.00 . A A . 84 ILE HD12 1 1
6 8952 1 1 84 ILE HD13 H 7.234 -5.361 7.379 1.00 . A A . 84 ILE HD13 1 1
6 8953 1 1 84 ILE HG12 H 9.510 -5.053 7.770 1.00 . A A . 84 ILE HG12 1 1
6 8954 1 1 84 ILE HG13 H 9.791 -6.773 8.015 1.00 . A A . 84 ILE HG13 1 1
6 8955 1 1 84 ILE HG21 H 8.289 -3.749 9.472 1.00 . A A . 84 ILE HG21 1 1
6 8956 1 1 84 ILE HG22 H 6.994 -4.920 9.712 1.00 . A A . 84 ILE HG22 1 1
6 8957 1 1 84 ILE HG23 H 7.998 -4.425 11.074 1.00 . A A . 84 ILE HG23 1 1
6 8958 1 1 84 ILE N N 11.073 -4.481 9.609 1.00 . A A . 84 ILE N 1 1
6 8959 1 1 84 ILE O O 11.963 -7.096 9.613 1.00 . A A . 84 ILE O 1 1
6 8960 1 1 85 PRO C C 11.080 -9.921 10.674 1.00 . A A . 85 PRO C 1 1
6 8961 1 1 85 PRO CA C 11.476 -8.877 11.712 1.00 . A A . 85 PRO CA 1 1
6 8962 1 1 85 PRO CB C 10.983 -9.290 13.102 1.00 . A A . 85 PRO CB 1 1
6 8963 1 1 85 PRO CD C 9.809 -7.291 12.521 1.00 . A A . 85 PRO CD 1 1
6 8964 1 1 85 PRO CG C 9.677 -8.592 13.264 1.00 . A A . 85 PRO CG 1 1
6 8965 1 1 85 PRO HA H 12.551 -8.773 11.726 1.00 . A A . 85 PRO HA 1 1
6 8966 1 1 85 PRO HB2 H 10.865 -10.364 13.139 1.00 . A A . 85 PRO HB2 1 1
6 8967 1 1 85 PRO HB3 H 11.695 -8.974 13.849 1.00 . A A . 85 PRO HB3 1 1
6 8968 1 1 85 PRO HD2 H 8.865 -7.015 12.074 1.00 . A A . 85 PRO HD2 1 1
6 8969 1 1 85 PRO HD3 H 10.157 -6.512 13.183 1.00 . A A . 85 PRO HD3 1 1
6 8970 1 1 85 PRO HG2 H 8.886 -9.189 12.838 1.00 . A A . 85 PRO HG2 1 1
6 8971 1 1 85 PRO HG3 H 9.488 -8.407 14.311 1.00 . A A . 85 PRO HG3 1 1
6 8972 1 1 85 PRO N N 10.814 -7.588 11.487 1.00 . A A . 85 PRO N 1 1
6 8973 1 1 85 PRO O O 9.963 -9.904 10.156 1.00 . A A . 85 PRO O 1 1
6 8974 1 1 86 VAL C C 12.370 -13.204 9.842 1.00 . A A . 86 VAL C 1 1
6 8975 1 1 86 VAL CA C 11.749 -11.884 9.399 1.00 . A A . 86 VAL CA 1 1
6 8976 1 1 86 VAL CB C 12.303 -11.509 8.012 1.00 . A A . 86 VAL CB 1 1
6 8977 1 1 86 VAL CG1 C 13.824 -11.520 8.023 1.00 . A A . 86 VAL CG1 1 1
6 8978 1 1 86 VAL CG2 C 11.763 -12.454 6.950 1.00 . A A . 86 VAL CG2 1 1
6 8979 1 1 86 VAL H H 12.874 -10.792 10.821 1.00 . A A . 86 VAL H 1 1
6 8980 1 1 86 VAL HA H 10.680 -12.010 9.314 1.00 . A A . 86 VAL HA 1 1
6 8981 1 1 86 VAL HB H 11.974 -10.508 7.773 1.00 . A A . 86 VAL HB 1 1
6 8982 1 1 86 VAL HG11 H 14.183 -10.821 8.765 1.00 . A A . 86 VAL HG11 1 1
6 8983 1 1 86 VAL HG12 H 14.176 -12.513 8.262 1.00 . A A . 86 VAL HG12 1 1
6 8984 1 1 86 VAL HG13 H 14.193 -11.231 7.050 1.00 . A A . 86 VAL HG13 1 1
6 8985 1 1 86 VAL HG21 H 10.966 -13.050 7.369 1.00 . A A . 86 VAL HG21 1 1
6 8986 1 1 86 VAL HG22 H 11.386 -11.881 6.116 1.00 . A A . 86 VAL HG22 1 1
6 8987 1 1 86 VAL HG23 H 12.556 -13.104 6.609 1.00 . A A . 86 VAL HG23 1 1
6 8988 1 1 86 VAL N N 12.003 -10.830 10.375 1.00 . A A . 86 VAL N 1 1
6 8989 1 1 86 VAL O O 13.399 -13.223 10.518 1.00 . A A . 86 VAL O 1 1
6 8990 1 1 87 VAL C C 13.063 -16.231 8.687 1.00 . A A . 87 VAL C 1 1
6 8991 1 1 87 VAL CA C 12.227 -15.634 9.813 1.00 . A A . 87 VAL CA 1 1
6 8992 1 1 87 VAL CB C 11.067 -16.592 10.141 1.00 . A A . 87 VAL CB 1 1
6 8993 1 1 87 VAL CG1 C 10.018 -16.557 9.040 1.00 . A A . 87 VAL CG1 1 1
6 8994 1 1 87 VAL CG2 C 11.587 -18.006 10.349 1.00 . A A . 87 VAL CG2 1 1
6 8995 1 1 87 VAL H H 10.921 -14.228 8.920 1.00 . A A . 87 VAL H 1 1
6 8996 1 1 87 VAL HA H 12.845 -15.536 10.694 1.00 . A A . 87 VAL HA 1 1
6 8997 1 1 87 VAL HB H 10.603 -16.263 11.060 1.00 . A A . 87 VAL HB 1 1
6 8998 1 1 87 VAL HG11 H 9.125 -16.074 9.409 1.00 . A A . 87 VAL HG11 1 1
6 8999 1 1 87 VAL HG12 H 10.403 -16.007 8.193 1.00 . A A . 87 VAL HG12 1 1
6 9000 1 1 87 VAL HG13 H 9.781 -17.566 8.737 1.00 . A A . 87 VAL HG13 1 1
6 9001 1 1 87 VAL HG21 H 11.035 -18.480 11.147 1.00 . A A . 87 VAL HG21 1 1
6 9002 1 1 87 VAL HG22 H 11.462 -18.572 9.438 1.00 . A A . 87 VAL HG22 1 1
6 9003 1 1 87 VAL HG23 H 12.635 -17.970 10.609 1.00 . A A . 87 VAL HG23 1 1
6 9004 1 1 87 VAL N N 11.737 -14.307 9.457 1.00 . A A . 87 VAL N 1 1
6 9005 1 1 87 VAL O O 12.544 -16.552 7.618 1.00 . A A . 87 VAL O 1 1
6 9006 1 1 88 PHE C C 15.918 -18.219 8.457 1.00 . A A . 88 PHE C 1 1
6 9007 1 1 88 PHE CA C 15.269 -16.938 7.940 1.00 . A A . 88 PHE CA 1 1
6 9008 1 1 88 PHE CB C 16.349 -15.917 7.575 1.00 . A A . 88 PHE CB 1 1
6 9009 1 1 88 PHE CD1 C 17.172 -14.757 9.641 1.00 . A A . 88 PHE CD1 1 1
6 9010 1 1 88 PHE CD2 C 18.528 -16.471 8.689 1.00 . A A . 88 PHE CD2 1 1
6 9011 1 1 88 PHE CE1 C 18.109 -14.564 10.639 1.00 . A A . 88 PHE CE1 1 1
6 9012 1 1 88 PHE CE2 C 19.469 -16.283 9.684 1.00 . A A . 88 PHE CE2 1 1
6 9013 1 1 88 PHE CG C 17.370 -15.711 8.657 1.00 . A A . 88 PHE CG 1 1
6 9014 1 1 88 PHE CZ C 19.259 -15.328 10.660 1.00 . A A . 88 PHE CZ 1 1
6 9015 1 1 88 PHE H H 14.715 -16.104 9.806 1.00 . A A . 88 PHE H 1 1
6 9016 1 1 88 PHE HA H 14.692 -17.171 7.059 1.00 . A A . 88 PHE HA 1 1
6 9017 1 1 88 PHE HB2 H 16.868 -16.255 6.690 1.00 . A A . 88 PHE HB2 1 1
6 9018 1 1 88 PHE HB3 H 15.881 -14.966 7.372 1.00 . A A . 88 PHE HB3 1 1
6 9019 1 1 88 PHE HD1 H 16.271 -14.158 9.626 1.00 . A A . 88 PHE HD1 1 1
6 9020 1 1 88 PHE HD2 H 18.694 -17.218 7.926 1.00 . A A . 88 PHE HD2 1 1
6 9021 1 1 88 PHE HE1 H 17.942 -13.816 11.400 1.00 . A A . 88 PHE HE1 1 1
6 9022 1 1 88 PHE HE2 H 20.367 -16.881 9.698 1.00 . A A . 88 PHE HE2 1 1
6 9023 1 1 88 PHE HZ H 19.992 -15.180 11.438 1.00 . A A . 88 PHE HZ 1 1
6 9024 1 1 88 PHE N N 14.360 -16.379 8.934 1.00 . A A . 88 PHE N 1 1
6 9025 1 1 88 PHE O O 15.991 -18.448 9.664 1.00 . A A . 88 PHE O 1 1
6 9026 1 1 89 SER C C 18.314 -20.514 7.099 1.00 . A A . 89 SER C 1 1
6 9027 1 1 89 SER CA C 17.026 -20.311 7.893 1.00 . A A . 89 SER CA 1 1
6 9028 1 1 89 SER CB C 16.072 -21.481 7.645 1.00 . A A . 89 SER CB 1 1
6 9029 1 1 89 SER H H 16.300 -18.813 6.586 1.00 . A A . 89 SER H 1 1
6 9030 1 1 89 SER HA H 17.268 -20.272 8.944 1.00 . A A . 89 SER HA 1 1
6 9031 1 1 89 SER HB2 H 15.243 -21.144 7.041 1.00 . A A . 89 SER HB2 1 1
6 9032 1 1 89 SER HB3 H 16.598 -22.268 7.126 1.00 . A A . 89 SER HB3 1 1
6 9033 1 1 89 SER HG H 15.348 -22.923 8.755 1.00 . A A . 89 SER HG 1 1
6 9034 1 1 89 SER N N 16.388 -19.051 7.533 1.00 . A A . 89 SER N 1 1
6 9035 1 1 89 SER O O 18.382 -20.191 5.913 1.00 . A A . 89 SER O 1 1
6 9036 1 1 89 SER OG O 15.568 -21.996 8.865 1.00 . A A . 89 SER OG 1 1
6 9037 1 1 90 ARG C C 20.976 -22.779 7.171 1.00 . A A . 90 ARG C 1 1
6 9038 1 1 90 ARG CA C 20.618 -21.297 7.121 1.00 . A A . 90 ARG CA 1 1
6 9039 1 1 90 ARG CB C 21.715 -20.473 7.798 1.00 . A A . 90 ARG CB 1 1
6 9040 1 1 90 ARG CD C 23.527 -18.806 7.292 1.00 . A A . 90 ARG CD 1 1
6 9041 1 1 90 ARG CG C 22.082 -19.208 7.039 1.00 . A A . 90 ARG CG 1 1
6 9042 1 1 90 ARG CZ C 23.383 -16.928 8.872 1.00 . A A . 90 ARG CZ 1 1
6 9043 1 1 90 ARG H H 19.216 -21.288 8.707 1.00 . A A . 90 ARG H 1 1
6 9044 1 1 90 ARG HA H 20.537 -20.993 6.088 1.00 . A A . 90 ARG HA 1 1
6 9045 1 1 90 ARG HB2 H 21.380 -20.190 8.785 1.00 . A A . 90 ARG HB2 1 1
6 9046 1 1 90 ARG HB3 H 22.601 -21.082 7.889 1.00 . A A . 90 ARG HB3 1 1
6 9047 1 1 90 ARG HD2 H 24.147 -19.688 7.233 1.00 . A A . 90 ARG HD2 1 1
6 9048 1 1 90 ARG HD3 H 23.829 -18.103 6.530 1.00 . A A . 90 ARG HD3 1 1
6 9049 1 1 90 ARG HE H 24.076 -18.744 9.320 1.00 . A A . 90 ARG HE 1 1
6 9050 1 1 90 ARG HG2 H 21.948 -19.382 5.981 1.00 . A A . 90 ARG HG2 1 1
6 9051 1 1 90 ARG HG3 H 21.433 -18.406 7.359 1.00 . A A . 90 ARG HG3 1 1
6 9052 1 1 90 ARG HH11 H 22.730 -16.520 7.004 1.00 . A A . 90 ARG HH11 1 1
6 9053 1 1 90 ARG HH12 H 22.634 -15.204 8.128 1.00 . A A . 90 ARG HH12 1 1
6 9054 1 1 90 ARG HH21 H 23.331 -15.490 10.291 1.00 . A A . 90 ARG HH21 1 1
6 9055 1 1 90 ARG HH22 H 23.954 -17.020 10.808 1.00 . A A . 90 ARG HH22 1 1
6 9056 1 1 90 ARG N N 19.332 -21.052 7.763 1.00 . A A . 90 ARG N 1 1
6 9057 1 1 90 ARG NE N 23.702 -18.190 8.604 1.00 . A A . 90 ARG NE 1 1
6 9058 1 1 90 ARG NH1 N 22.875 -16.154 7.923 1.00 . A A . 90 ARG NH1 1 1
6 9059 1 1 90 ARG NH2 N 23.572 -16.439 10.091 1.00 . A A . 90 ARG NH2 1 1
6 9060 1 1 90 ARG O O 21.615 -23.242 8.117 1.00 . A A . 90 ARG O 1 1
6 9061 1 1 91 ASP C C 20.183 -25.689 7.235 1.00 . A A . 91 ASP C 1 1
6 9062 1 1 91 ASP CA C 20.839 -24.947 6.074 1.00 . A A . 91 ASP CA 1 1
6 9063 1 1 91 ASP CB C 22.348 -25.197 6.081 1.00 . A A . 91 ASP CB 1 1
6 9064 1 1 91 ASP CG C 23.117 -24.112 5.352 1.00 . A A . 91 ASP CG 1 1
6 9065 1 1 91 ASP H H 20.057 -23.091 5.424 1.00 . A A . 91 ASP H 1 1
6 9066 1 1 91 ASP HA H 20.426 -25.318 5.148 1.00 . A A . 91 ASP HA 1 1
6 9067 1 1 91 ASP HB2 H 22.696 -25.233 7.103 1.00 . A A . 91 ASP HB2 1 1
6 9068 1 1 91 ASP HB3 H 22.552 -26.143 5.601 1.00 . A A . 91 ASP HB3 1 1
6 9069 1 1 91 ASP N N 20.561 -23.518 6.148 1.00 . A A . 91 ASP N 1 1
6 9070 1 1 91 ASP O O 20.759 -26.622 7.793 1.00 . A A . 91 ASP O 1 1
6 9071 1 1 91 ASP OD1 O 22.682 -23.714 4.251 1.00 . A A . 91 ASP OD1 1 1
6 9072 1 1 91 ASP OD2 O 24.153 -23.662 5.882 1.00 . A A . 91 ASP OD2 1 1
6 9073 1 1 92 GLY C C 18.339 -25.098 9.972 1.00 . A A . 92 GLY C 1 1
6 9074 1 1 92 GLY CA C 18.262 -25.899 8.688 1.00 . A A . 92 GLY CA 1 1
6 9075 1 1 92 GLY H H 18.565 -24.516 7.113 1.00 . A A . 92 GLY H 1 1
6 9076 1 1 92 GLY HA2 H 17.225 -26.013 8.409 1.00 . A A . 92 GLY HA2 1 1
6 9077 1 1 92 GLY HA3 H 18.687 -26.877 8.861 1.00 . A A . 92 GLY HA3 1 1
6 9078 1 1 92 GLY N N 18.975 -25.265 7.594 1.00 . A A . 92 GLY N 1 1
6 9079 1 1 92 GLY O O 17.572 -25.333 10.906 1.00 . A A . 92 GLY O 1 1
6 9080 1 1 93 VAL C C 18.233 -22.407 11.417 1.00 . A A . 93 VAL C 1 1
6 9081 1 1 93 VAL CA C 19.443 -23.309 11.200 1.00 . A A . 93 VAL CA 1 1
6 9082 1 1 93 VAL CB C 20.707 -22.436 11.086 1.00 . A A . 93 VAL CB 1 1
6 9083 1 1 93 VAL CG1 C 20.814 -21.493 12.274 1.00 . A A . 93 VAL CG1 1 1
6 9084 1 1 93 VAL CG2 C 21.948 -23.309 10.974 1.00 . A A . 93 VAL CG2 1 1
6 9085 1 1 93 VAL H H 19.849 -24.008 9.244 1.00 . A A . 93 VAL H 1 1
6 9086 1 1 93 VAL HA H 19.555 -23.957 12.057 1.00 . A A . 93 VAL HA 1 1
6 9087 1 1 93 VAL HB H 20.628 -21.841 10.188 1.00 . A A . 93 VAL HB 1 1
6 9088 1 1 93 VAL HG11 H 20.233 -20.603 12.080 1.00 . A A . 93 VAL HG11 1 1
6 9089 1 1 93 VAL HG12 H 20.438 -21.984 13.159 1.00 . A A . 93 VAL HG12 1 1
6 9090 1 1 93 VAL HG13 H 21.848 -21.220 12.425 1.00 . A A . 93 VAL HG13 1 1
6 9091 1 1 93 VAL HG21 H 22.340 -23.505 11.960 1.00 . A A . 93 VAL HG21 1 1
6 9092 1 1 93 VAL HG22 H 21.689 -24.242 10.496 1.00 . A A . 93 VAL HG22 1 1
6 9093 1 1 93 VAL HG23 H 22.695 -22.798 10.384 1.00 . A A . 93 VAL HG23 1 1
6 9094 1 1 93 VAL N N 19.268 -24.148 10.021 1.00 . A A . 93 VAL N 1 1
6 9095 1 1 93 VAL O O 17.607 -21.949 10.461 1.00 . A A . 93 VAL O 1 1
6 9096 1 1 94 VAL C C 17.238 -20.019 13.703 1.00 . A A . 94 VAL C 1 1
6 9097 1 1 94 VAL CA C 16.776 -21.304 13.025 1.00 . A A . 94 VAL CA 1 1
6 9098 1 1 94 VAL CB C 15.788 -22.035 13.954 1.00 . A A . 94 VAL CB 1 1
6 9099 1 1 94 VAL CG1 C 14.627 -21.124 14.321 1.00 . A A . 94 VAL CG1 1 1
6 9100 1 1 94 VAL CG2 C 15.287 -23.313 13.298 1.00 . A A . 94 VAL CG2 1 1
6 9101 1 1 94 VAL H H 18.447 -22.547 13.400 1.00 . A A . 94 VAL H 1 1
6 9102 1 1 94 VAL HA H 16.259 -21.052 12.111 1.00 . A A . 94 VAL HA 1 1
6 9103 1 1 94 VAL HB H 16.309 -22.302 14.862 1.00 . A A . 94 VAL HB 1 1
6 9104 1 1 94 VAL HG11 H 13.969 -21.639 15.006 1.00 . A A . 94 VAL HG11 1 1
6 9105 1 1 94 VAL HG12 H 15.006 -20.228 14.790 1.00 . A A . 94 VAL HG12 1 1
6 9106 1 1 94 VAL HG13 H 14.080 -20.860 13.428 1.00 . A A . 94 VAL HG13 1 1
6 9107 1 1 94 VAL HG21 H 14.935 -23.092 12.301 1.00 . A A . 94 VAL HG21 1 1
6 9108 1 1 94 VAL HG22 H 16.093 -24.029 13.245 1.00 . A A . 94 VAL HG22 1 1
6 9109 1 1 94 VAL HG23 H 14.477 -23.724 13.882 1.00 . A A . 94 VAL HG23 1 1
6 9110 1 1 94 VAL N N 17.910 -22.154 12.682 1.00 . A A . 94 VAL N 1 1
6 9111 1 1 94 VAL O O 17.754 -20.045 14.820 1.00 . A A . 94 VAL O 1 1
6 9112 1 1 95 MET C C 16.619 -16.477 12.934 1.00 . A A . 95 MET C 1 1
6 9113 1 1 95 MET CA C 17.443 -17.598 13.558 1.00 . A A . 95 MET CA 1 1
6 9114 1 1 95 MET CB C 18.932 -17.352 13.308 1.00 . A A . 95 MET CB 1 1
6 9115 1 1 95 MET CE C 21.160 -16.153 15.988 1.00 . A A . 95 MET CE 1 1
6 9116 1 1 95 MET CG C 19.423 -16.012 13.834 1.00 . A A . 95 MET CG 1 1
6 9117 1 1 95 MET H H 16.631 -18.937 12.134 1.00 . A A . 95 MET H 1 1
6 9118 1 1 95 MET HA H 17.263 -17.612 14.622 1.00 . A A . 95 MET HA 1 1
6 9119 1 1 95 MET HB2 H 19.500 -18.133 13.791 1.00 . A A . 95 MET HB2 1 1
6 9120 1 1 95 MET HB3 H 19.118 -17.386 12.245 1.00 . A A . 95 MET HB3 1 1
6 9121 1 1 95 MET HE1 H 21.272 -16.717 16.903 1.00 . A A . 95 MET HE1 1 1
6 9122 1 1 95 MET HE2 H 21.626 -16.690 15.175 1.00 . A A . 95 MET HE2 1 1
6 9123 1 1 95 MET HE3 H 21.632 -15.188 16.099 1.00 . A A . 95 MET HE3 1 1
6 9124 1 1 95 MET HG2 H 20.431 -15.850 13.483 1.00 . A A . 95 MET HG2 1 1
6 9125 1 1 95 MET HG3 H 18.781 -15.234 13.449 1.00 . A A . 95 MET HG3 1 1
6 9126 1 1 95 MET N N 17.047 -18.895 13.020 1.00 . A A . 95 MET N 1 1
6 9127 1 1 95 MET O O 16.246 -16.545 11.763 1.00 . A A . 95 MET O 1 1
6 9128 1 1 95 MET SD S 19.419 -15.929 15.635 1.00 . A A . 95 MET SD 1 1
6 9129 1 1 96 SER C C 16.376 -13.027 13.290 1.00 . A A . 96 SER C 1 1
6 9130 1 1 96 SER CA C 15.552 -14.311 13.250 1.00 . A A . 96 SER CA 1 1
6 9131 1 1 96 SER CB C 14.290 -14.147 14.098 1.00 . A A . 96 SER CB 1 1
6 9132 1 1 96 SER H H 16.662 -15.450 14.649 1.00 . A A . 96 SER H 1 1
6 9133 1 1 96 SER HA H 15.266 -14.510 12.228 1.00 . A A . 96 SER HA 1 1
6 9134 1 1 96 SER HB2 H 13.672 -13.370 13.674 1.00 . A A . 96 SER HB2 1 1
6 9135 1 1 96 SER HB3 H 13.742 -15.078 14.107 1.00 . A A . 96 SER HB3 1 1
6 9136 1 1 96 SER HG H 14.228 -12.941 15.641 1.00 . A A . 96 SER HG 1 1
6 9137 1 1 96 SER N N 16.337 -15.446 13.724 1.00 . A A . 96 SER N 1 1
6 9138 1 1 96 SER O O 17.100 -12.771 14.251 1.00 . A A . 96 SER O 1 1
6 9139 1 1 96 SER OG O 14.614 -13.795 15.432 1.00 . A A . 96 SER OG 1 1
6 9140 1 1 97 ALA C C 16.131 -9.874 11.522 1.00 . A A . 97 ALA C 1 1
6 9141 1 1 97 ALA CA C 16.989 -10.966 12.151 1.00 . A A . 97 ALA CA 1 1
6 9142 1 1 97 ALA CB C 18.273 -11.155 11.356 1.00 . A A . 97 ALA CB 1 1
6 9143 1 1 97 ALA H H 15.665 -12.484 11.502 1.00 . A A . 97 ALA H 1 1
6 9144 1 1 97 ALA HA H 17.257 -10.666 13.154 1.00 . A A . 97 ALA HA 1 1
6 9145 1 1 97 ALA HB1 H 18.751 -10.197 11.214 1.00 . A A . 97 ALA HB1 1 1
6 9146 1 1 97 ALA HB2 H 18.937 -11.813 11.896 1.00 . A A . 97 ALA HB2 1 1
6 9147 1 1 97 ALA HB3 H 18.040 -11.588 10.395 1.00 . A A . 97 ALA HB3 1 1
6 9148 1 1 97 ALA N N 16.258 -12.224 12.237 1.00 . A A . 97 ALA N 1 1
6 9149 1 1 97 ALA O O 15.389 -10.123 10.571 1.00 . A A . 97 ALA O 1 1
6 9150 1 1 98 THR C C 16.162 -6.886 10.360 1.00 . A A . 98 THR C 1 1
6 9151 1 1 98 THR CA C 15.467 -7.533 11.552 1.00 . A A . 98 THR CA 1 1
6 9152 1 1 98 THR CB C 15.245 -6.468 12.643 1.00 . A A . 98 THR CB 1 1
6 9153 1 1 98 THR CG2 C 14.076 -5.564 12.287 1.00 . A A . 98 THR CG2 1 1
6 9154 1 1 98 THR H H 16.843 -8.527 12.816 1.00 . A A . 98 THR H 1 1
6 9155 1 1 98 THR HA H 14.501 -7.901 11.236 1.00 . A A . 98 THR HA 1 1
6 9156 1 1 98 THR HB H 16.138 -5.864 12.721 1.00 . A A . 98 THR HB 1 1
6 9157 1 1 98 THR HG1 H 14.224 -7.666 13.831 1.00 . A A . 98 THR HG1 1 1
6 9158 1 1 98 THR HG21 H 13.940 -5.556 11.216 1.00 . A A . 98 THR HG21 1 1
6 9159 1 1 98 THR HG22 H 14.279 -4.560 12.631 1.00 . A A . 98 THR HG22 1 1
6 9160 1 1 98 THR HG23 H 13.178 -5.932 12.760 1.00 . A A . 98 THR HG23 1 1
6 9161 1 1 98 THR N N 16.235 -8.663 12.059 1.00 . A A . 98 THR N 1 1
6 9162 1 1 98 THR O O 17.350 -6.567 10.421 1.00 . A A . 98 THR O 1 1
6 9163 1 1 98 THR OG1 O 14.998 -7.102 13.903 1.00 . A A . 98 THR OG1 1 1
6 9164 1 1 99 ILE C C 15.296 -4.741 7.786 1.00 . A A . 99 ILE C 1 1
6 9165 1 1 99 ILE CA C 15.962 -6.082 8.072 1.00 . A A . 99 ILE CA 1 1
6 9166 1 1 99 ILE CB C 15.789 -7.000 6.848 1.00 . A A . 99 ILE CB 1 1
6 9167 1 1 99 ILE CD1 C 16.095 -9.304 7.886 1.00 . A A . 99 ILE CD1 1 1
6 9168 1 1 99 ILE CG1 C 16.677 -8.239 6.982 1.00 . A A . 99 ILE CG1 1 1
6 9169 1 1 99 ILE CG2 C 16.116 -6.244 5.569 1.00 . A A . 99 ILE CG2 1 1
6 9170 1 1 99 ILE H H 14.476 -6.969 9.290 1.00 . A A . 99 ILE H 1 1
6 9171 1 1 99 ILE HA H 17.019 -5.921 8.230 1.00 . A A . 99 ILE HA 1 1
6 9172 1 1 99 ILE HB H 14.756 -7.309 6.800 1.00 . A A . 99 ILE HB 1 1
6 9173 1 1 99 ILE HD11 H 16.723 -9.417 8.758 1.00 . A A . 99 ILE HD11 1 1
6 9174 1 1 99 ILE HD12 H 15.102 -9.012 8.194 1.00 . A A . 99 ILE HD12 1 1
6 9175 1 1 99 ILE HD13 H 16.047 -10.241 7.353 1.00 . A A . 99 ILE HD13 1 1
6 9176 1 1 99 ILE HG12 H 16.824 -8.676 6.007 1.00 . A A . 99 ILE HG12 1 1
6 9177 1 1 99 ILE HG13 H 17.634 -7.945 7.388 1.00 . A A . 99 ILE HG13 1 1
6 9178 1 1 99 ILE HG21 H 16.103 -6.928 4.733 1.00 . A A . 99 ILE HG21 1 1
6 9179 1 1 99 ILE HG22 H 15.380 -5.470 5.410 1.00 . A A . 99 ILE HG22 1 1
6 9180 1 1 99 ILE HG23 H 17.096 -5.798 5.654 1.00 . A A . 99 ILE HG23 1 1
6 9181 1 1 99 ILE N N 15.416 -6.694 9.278 1.00 . A A . 99 ILE N 1 1
6 9182 1 1 99 ILE O O 14.071 -4.648 7.708 1.00 . A A . 99 ILE O 1 1
6 9183 1 1 100 VAL C C 15.602 -2.081 5.851 1.00 . A A . 100 VAL C 1 1
6 9184 1 1 100 VAL CA C 15.602 -2.366 7.349 1.00 . A A . 100 VAL CA 1 1
6 9185 1 1 100 VAL CB C 16.434 -1.286 8.066 1.00 . A A . 100 VAL CB 1 1
6 9186 1 1 100 VAL CG1 C 16.211 -1.350 9.569 1.00 . A A . 100 VAL CG1 1 1
6 9187 1 1 100 VAL CG2 C 17.910 -1.442 7.730 1.00 . A A . 100 VAL CG2 1 1
6 9188 1 1 100 VAL H H 17.079 -3.840 7.703 1.00 . A A . 100 VAL H 1 1
6 9189 1 1 100 VAL HA H 14.588 -2.311 7.716 1.00 . A A . 100 VAL HA 1 1
6 9190 1 1 100 VAL HB H 16.108 -0.318 7.716 1.00 . A A . 100 VAL HB 1 1
6 9191 1 1 100 VAL HG11 H 17.154 -1.214 10.078 1.00 . A A . 100 VAL HG11 1 1
6 9192 1 1 100 VAL HG12 H 15.524 -0.571 9.865 1.00 . A A . 100 VAL HG12 1 1
6 9193 1 1 100 VAL HG13 H 15.798 -2.313 9.830 1.00 . A A . 100 VAL HG13 1 1
6 9194 1 1 100 VAL HG21 H 18.039 -2.263 7.042 1.00 . A A . 100 VAL HG21 1 1
6 9195 1 1 100 VAL HG22 H 18.273 -0.531 7.278 1.00 . A A . 100 VAL HG22 1 1
6 9196 1 1 100 VAL HG23 H 18.466 -1.640 8.635 1.00 . A A . 100 VAL HG23 1 1
6 9197 1 1 100 VAL N N 16.112 -3.703 7.629 1.00 . A A . 100 VAL N 1 1
6 9198 1 1 100 VAL O O 16.656 -2.040 5.216 1.00 . A A . 100 VAL O 1 1
6 9199 1 1 101 VAL C C 14.057 -0.111 3.623 1.00 . A A . 101 VAL C 1 1
6 9200 1 1 101 VAL CA C 14.275 -1.600 3.868 1.00 . A A . 101 VAL CA 1 1
6 9201 1 1 101 VAL CB C 13.105 -2.388 3.250 1.00 . A A . 101 VAL CB 1 1
6 9202 1 1 101 VAL CG1 C 12.953 -2.050 1.775 1.00 . A A . 101 VAL CG1 1 1
6 9203 1 1 101 VAL CG2 C 13.307 -3.883 3.445 1.00 . A A . 101 VAL CG2 1 1
6 9204 1 1 101 VAL H H 13.609 -1.928 5.850 1.00 . A A . 101 VAL H 1 1
6 9205 1 1 101 VAL HA H 15.187 -1.906 3.377 1.00 . A A . 101 VAL HA 1 1
6 9206 1 1 101 VAL HB H 12.195 -2.100 3.757 1.00 . A A . 101 VAL HB 1 1
6 9207 1 1 101 VAL HG11 H 12.260 -2.741 1.317 1.00 . A A . 101 VAL HG11 1 1
6 9208 1 1 101 VAL HG12 H 12.579 -1.042 1.672 1.00 . A A . 101 VAL HG12 1 1
6 9209 1 1 101 VAL HG13 H 13.914 -2.129 1.287 1.00 . A A . 101 VAL HG13 1 1
6 9210 1 1 101 VAL HG21 H 13.022 -4.158 4.449 1.00 . A A . 101 VAL HG21 1 1
6 9211 1 1 101 VAL HG22 H 12.698 -4.423 2.736 1.00 . A A . 101 VAL HG22 1 1
6 9212 1 1 101 VAL HG23 H 14.348 -4.129 3.287 1.00 . A A . 101 VAL HG23 1 1
6 9213 1 1 101 VAL N N 14.413 -1.883 5.292 1.00 . A A . 101 VAL N 1 1
6 9214 1 1 101 VAL O O 13.259 0.531 4.304 1.00 . A A . 101 VAL O 1 1
6 9215 1 1 102 GLY C C 14.317 2.078 0.861 1.00 . A A . 102 GLY C 1 1
6 9216 1 1 102 GLY CA C 14.642 1.842 2.323 1.00 . A A . 102 GLY CA 1 1
6 9217 1 1 102 GLY H H 15.392 -0.128 2.131 1.00 . A A . 102 GLY H 1 1
6 9218 1 1 102 GLY HA2 H 13.855 2.266 2.929 1.00 . A A . 102 GLY HA2 1 1
6 9219 1 1 102 GLY HA3 H 15.571 2.340 2.558 1.00 . A A . 102 GLY HA3 1 1
6 9220 1 1 102 GLY N N 14.772 0.432 2.642 1.00 . A A . 102 GLY N 1 1
6 9221 1 1 102 GLY O O 15.153 1.849 -0.011 1.00 . A A . 102 GLY O 1 1
6 9222 1 1 103 GLU C C 13.172 4.157 -1.252 1.00 . A A . 103 GLU C 1 1
6 9223 1 1 103 GLU CA C 12.664 2.800 -0.773 1.00 . A A . 103 GLU CA 1 1
6 9224 1 1 103 GLU CB C 11.137 2.753 -0.866 1.00 . A A . 103 GLU CB 1 1
6 9225 1 1 103 GLU CD C 11.271 0.315 -0.216 1.00 . A A . 103 GLU CD 1 1
6 9226 1 1 103 GLU CG C 10.584 1.354 -1.081 1.00 . A A . 103 GLU CG 1 1
6 9227 1 1 103 GLU H H 12.475 2.698 1.333 1.00 . A A . 103 GLU H 1 1
6 9228 1 1 103 GLU HA H 13.078 2.030 -1.406 1.00 . A A . 103 GLU HA 1 1
6 9229 1 1 103 GLU HB2 H 10.721 3.146 0.050 1.00 . A A . 103 GLU HB2 1 1
6 9230 1 1 103 GLU HB3 H 10.820 3.373 -1.690 1.00 . A A . 103 GLU HB3 1 1
6 9231 1 1 103 GLU HG2 H 9.530 1.357 -0.843 1.00 . A A . 103 GLU HG2 1 1
6 9232 1 1 103 GLU HG3 H 10.717 1.083 -2.118 1.00 . A A . 103 GLU HG3 1 1
6 9233 1 1 103 GLU N N 13.097 2.536 0.594 1.00 . A A . 103 GLU N 1 1
6 9234 1 1 103 GLU O O 13.355 4.376 -2.450 1.00 . A A . 103 GLU O 1 1
6 9235 1 1 103 GLU OE1 O 12.410 -0.074 -0.550 1.00 . A A . 103 GLU OE1 1 1
6 9236 1 1 103 GLU OE2 O 10.671 -0.109 0.793 1.00 . A A . 103 GLU OE2 1 1
6 9237 1 1 104 LEU C C 15.109 6.752 0.205 1.00 . A A . 104 LEU C 1 1
6 9238 1 1 104 LEU CA C 13.883 6.401 -0.633 1.00 . A A . 104 LEU CA 1 1
6 9239 1 1 104 LEU CB C 12.781 7.436 -0.403 1.00 . A A . 104 LEU CB 1 1
6 9240 1 1 104 LEU CD1 C 12.109 7.341 -2.816 1.00 . A A . 104 LEU CD1 1 1
6 9241 1 1 104 LEU CD2 C 10.707 6.202 -1.085 1.00 . A A . 104 LEU CD2 1 1
6 9242 1 1 104 LEU CG C 11.606 7.394 -1.382 1.00 . A A . 104 LEU CG 1 1
6 9243 1 1 104 LEU H H 13.233 4.831 0.629 1.00 . A A . 104 LEU H 1 1
6 9244 1 1 104 LEU HA H 14.161 6.408 -1.676 1.00 . A A . 104 LEU HA 1 1
6 9245 1 1 104 LEU HB2 H 12.388 7.285 0.591 1.00 . A A . 104 LEU HB2 1 1
6 9246 1 1 104 LEU HB3 H 13.231 8.416 -0.466 1.00 . A A . 104 LEU HB3 1 1
6 9247 1 1 104 LEU HD11 H 13.117 7.722 -2.859 1.00 . A A . 104 LEU HD11 1 1
6 9248 1 1 104 LEU HD12 H 11.469 7.943 -3.444 1.00 . A A . 104 LEU HD12 1 1
6 9249 1 1 104 LEU HD13 H 12.095 6.318 -3.165 1.00 . A A . 104 LEU HD13 1 1
6 9250 1 1 104 LEU HD21 H 9.689 6.446 -1.348 1.00 . A A . 104 LEU HD21 1 1
6 9251 1 1 104 LEU HD22 H 10.761 5.965 -0.033 1.00 . A A . 104 LEU HD22 1 1
6 9252 1 1 104 LEU HD23 H 11.036 5.351 -1.663 1.00 . A A . 104 LEU HD23 1 1
6 9253 1 1 104 LEU HG H 11.019 8.294 -1.267 1.00 . A A . 104 LEU HG 1 1
6 9254 1 1 104 LEU N N 13.397 5.064 -0.308 1.00 . A A . 104 LEU N 1 1
6 9255 1 1 104 LEU O O 15.075 7.681 1.011 1.00 . A A . 104 LEU O 1 1
6 9256 1 1 105 GLU C C 17.187 6.163 2.246 1.00 . A A . 105 GLU C 1 1
6 9257 1 1 105 GLU CA C 17.427 6.239 0.741 1.00 . A A . 105 GLU CA 1 1
6 9258 1 1 105 GLU CB C 18.013 7.604 0.376 1.00 . A A . 105 GLU CB 1 1
6 9259 1 1 105 GLU CD C 20.105 8.987 0.070 1.00 . A A . 105 GLU CD 1 1
6 9260 1 1 105 GLU CG C 19.523 7.594 0.209 1.00 . A A . 105 GLU CG 1 1
6 9261 1 1 105 GLU H H 16.155 5.278 -0.652 1.00 . A A . 105 GLU H 1 1
6 9262 1 1 105 GLU HA H 18.130 5.469 0.462 1.00 . A A . 105 GLU HA 1 1
6 9263 1 1 105 GLU HB2 H 17.571 7.936 -0.553 1.00 . A A . 105 GLU HB2 1 1
6 9264 1 1 105 GLU HB3 H 17.763 8.310 1.154 1.00 . A A . 105 GLU HB3 1 1
6 9265 1 1 105 GLU HG2 H 19.964 7.121 1.074 1.00 . A A . 105 GLU HG2 1 1
6 9266 1 1 105 GLU HG3 H 19.771 7.026 -0.675 1.00 . A A . 105 GLU HG3 1 1
6 9267 1 1 105 GLU N N 16.190 6.005 0.005 1.00 . A A . 105 GLU N 1 1
6 9268 1 1 105 GLU O O 18.037 5.685 2.997 1.00 . A A . 105 GLU O 1 1
6 9269 1 1 105 GLU OE1 O 20.424 9.603 1.108 1.00 . A A . 105 GLU OE1 1 1
6 9270 1 1 105 GLU OE2 O 20.240 9.462 -1.077 1.00 . A A . 105 GLU OE2 1 1
7 9271 1 1 1 PRO C C 1.717 -0.763 -2.300 1.00 . A A . 1 PRO C 1 1
7 9272 1 1 1 PRO CA C 2.021 0.473 -1.460 1.00 . A A . 1 PRO CA 1 1
7 9273 1 1 1 PRO CB C 3.498 0.498 -1.060 1.00 . A A . 1 PRO CB 1 1
7 9274 1 1 1 PRO CD C 2.242 0.261 0.959 1.00 . A A . 1 PRO CD 1 1
7 9275 1 1 1 PRO CG C 3.535 -0.122 0.294 1.00 . A A . 1 PRO CG 1 1
7 9276 1 1 1 PRO HA H 1.785 1.360 -2.029 1.00 . A A . 1 PRO HA 1 1
7 9277 1 1 1 PRO HB2 H 4.077 -0.073 -1.773 1.00 . A A . 1 PRO HB2 1 1
7 9278 1 1 1 PRO HB3 H 3.851 1.518 -1.037 1.00 . A A . 1 PRO HB3 1 1
7 9279 1 1 1 PRO HD2 H 1.898 -0.536 1.602 1.00 . A A . 1 PRO HD2 1 1
7 9280 1 1 1 PRO HD3 H 2.363 1.176 1.521 1.00 . A A . 1 PRO HD3 1 1
7 9281 1 1 1 PRO HG2 H 3.608 -1.195 0.204 1.00 . A A . 1 PRO HG2 1 1
7 9282 1 1 1 PRO HG3 H 4.373 0.267 0.853 1.00 . A A . 1 PRO HG3 1 1
7 9283 1 1 1 PRO N N 1.321 0.457 -0.173 1.00 . A A . 1 PRO N 1 1
7 9284 1 1 1 PRO O O 0.832 -1.551 -1.966 1.00 . A A . 1 PRO O 1 1
7 9285 1 1 2 LEU C C 3.487 -2.273 -5.172 1.00 . A A . 2 LEU C 1 1
7 9286 1 1 2 LEU CA C 2.267 -2.069 -4.279 1.00 . A A . 2 LEU CA 1 1
7 9287 1 1 2 LEU CB C 1.019 -1.869 -5.140 1.00 . A A . 2 LEU CB 1 1
7 9288 1 1 2 LEU CD1 C 0.646 -0.885 -7.416 1.00 . A A . 2 LEU CD1 1 1
7 9289 1 1 2 LEU CD2 C -0.050 0.387 -5.377 1.00 . A A . 2 LEU CD2 1 1
7 9290 1 1 2 LEU CG C 0.970 -0.580 -5.962 1.00 . A A . 2 LEU CG 1 1
7 9291 1 1 2 LEU H H 3.147 -0.266 -3.605 1.00 . A A . 2 LEU H 1 1
7 9292 1 1 2 LEU HA H 2.134 -2.948 -3.666 1.00 . A A . 2 LEU HA 1 1
7 9293 1 1 2 LEU HB2 H 0.953 -2.700 -5.825 1.00 . A A . 2 LEU HB2 1 1
7 9294 1 1 2 LEU HB3 H 0.161 -1.876 -4.484 1.00 . A A . 2 LEU HB3 1 1
7 9295 1 1 2 LEU HD11 H 0.124 -1.828 -7.477 1.00 . A A . 2 LEU HD11 1 1
7 9296 1 1 2 LEU HD12 H 1.562 -0.943 -7.984 1.00 . A A . 2 LEU HD12 1 1
7 9297 1 1 2 LEU HD13 H 0.022 -0.100 -7.818 1.00 . A A . 2 LEU HD13 1 1
7 9298 1 1 2 LEU HD21 H -0.962 -0.145 -5.152 1.00 . A A . 2 LEU HD21 1 1
7 9299 1 1 2 LEU HD22 H -0.256 1.168 -6.094 1.00 . A A . 2 LEU HD22 1 1
7 9300 1 1 2 LEU HD23 H 0.346 0.824 -4.472 1.00 . A A . 2 LEU HD23 1 1
7 9301 1 1 2 LEU HG H 1.940 -0.103 -5.930 1.00 . A A . 2 LEU HG 1 1
7 9302 1 1 2 LEU N N 2.457 -0.928 -3.391 1.00 . A A . 2 LEU N 1 1
7 9303 1 1 2 LEU O O 4.227 -1.331 -5.457 1.00 . A A . 2 LEU O 1 1
7 9304 1 1 3 THR C C 4.366 -4.619 -7.703 1.00 . A A . 3 THR C 1 1
7 9305 1 1 3 THR CA C 4.820 -3.839 -6.475 1.00 . A A . 3 THR CA 1 1
7 9306 1 1 3 THR CB C 5.881 -4.663 -5.720 1.00 . A A . 3 THR CB 1 1
7 9307 1 1 3 THR CG2 C 5.378 -6.072 -5.446 1.00 . A A . 3 THR CG2 1 1
7 9308 1 1 3 THR H H 3.066 -4.219 -5.352 1.00 . A A . 3 THR H 1 1
7 9309 1 1 3 THR HA H 5.274 -2.913 -6.796 1.00 . A A . 3 THR HA 1 1
7 9310 1 1 3 THR HB H 6.085 -4.179 -4.776 1.00 . A A . 3 THR HB 1 1
7 9311 1 1 3 THR HG1 H 7.714 -5.309 -6.052 1.00 . A A . 3 THR HG1 1 1
7 9312 1 1 3 THR HG21 H 4.304 -6.098 -5.555 1.00 . A A . 3 THR HG21 1 1
7 9313 1 1 3 THR HG22 H 5.644 -6.360 -4.440 1.00 . A A . 3 THR HG22 1 1
7 9314 1 1 3 THR HG23 H 5.827 -6.758 -6.148 1.00 . A A . 3 THR HG23 1 1
7 9315 1 1 3 THR N N 3.691 -3.511 -5.613 1.00 . A A . 3 THR N 1 1
7 9316 1 1 3 THR O O 3.335 -5.292 -7.676 1.00 . A A . 3 THR O 1 1
7 9317 1 1 3 THR OG1 O 7.089 -4.723 -6.486 1.00 . A A . 3 THR OG1 1 1
7 9318 1 1 4 ARG C C 5.427 -6.623 -10.027 1.00 . A A . 4 ARG C 1 1
7 9319 1 1 4 ARG CA C 4.818 -5.224 -10.016 1.00 . A A . 4 ARG CA 1 1
7 9320 1 1 4 ARG CB C 5.322 -4.427 -11.221 1.00 . A A . 4 ARG CB 1 1
7 9321 1 1 4 ARG CD C 4.476 -2.135 -11.809 1.00 . A A . 4 ARG CD 1 1
7 9322 1 1 4 ARG CG C 4.233 -3.631 -11.923 1.00 . A A . 4 ARG CG 1 1
7 9323 1 1 4 ARG CZ C 3.461 -0.036 -12.591 1.00 . A A . 4 ARG CZ 1 1
7 9324 1 1 4 ARG H H 5.951 -3.975 -8.737 1.00 . A A . 4 ARG H 1 1
7 9325 1 1 4 ARG HA H 3.744 -5.311 -10.077 1.00 . A A . 4 ARG HA 1 1
7 9326 1 1 4 ARG HB2 H 6.084 -3.737 -10.890 1.00 . A A . 4 ARG HB2 1 1
7 9327 1 1 4 ARG HB3 H 5.754 -5.112 -11.935 1.00 . A A . 4 ARG HB3 1 1
7 9328 1 1 4 ARG HD2 H 4.504 -1.867 -10.763 1.00 . A A . 4 ARG HD2 1 1
7 9329 1 1 4 ARG HD3 H 5.426 -1.901 -12.266 1.00 . A A . 4 ARG HD3 1 1
7 9330 1 1 4 ARG HE H 2.665 -1.848 -12.836 1.00 . A A . 4 ARG HE 1 1
7 9331 1 1 4 ARG HG2 H 4.219 -3.903 -12.969 1.00 . A A . 4 ARG HG2 1 1
7 9332 1 1 4 ARG HG3 H 3.281 -3.869 -11.474 1.00 . A A . 4 ARG HG3 1 1
7 9333 1 1 4 ARG HH11 H 5.231 0.177 -11.641 1.00 . A A . 4 ARG HH11 1 1
7 9334 1 1 4 ARG HH12 H 4.506 1.649 -12.198 1.00 . A A . 4 ARG HH12 1 1
7 9335 1 1 4 ARG HH21 H 2.496 1.594 -13.296 1.00 . A A . 4 ARG HH21 1 1
7 9336 1 1 4 ARG HH22 H 1.699 0.082 -13.574 1.00 . A A . 4 ARG HH22 1 1
7 9337 1 1 4 ARG N N 5.142 -4.526 -8.778 1.00 . A A . 4 ARG N 1 1
7 9338 1 1 4 ARG NE N 3.429 -1.358 -12.468 1.00 . A A . 4 ARG NE 1 1
7 9339 1 1 4 ARG NH1 N 4.483 0.653 -12.103 1.00 . A A . 4 ARG NH1 1 1
7 9340 1 1 4 ARG NH2 N 2.471 0.599 -13.204 1.00 . A A . 4 ARG NH2 1 1
7 9341 1 1 4 ARG O O 6.361 -6.926 -9.284 1.00 . A A . 4 ARG O 1 1
7 9342 1 1 5 PRO C C 6.746 -8.958 -11.652 1.00 . A A . 5 PRO C 1 1
7 9343 1 1 5 PRO CA C 5.361 -8.878 -11.019 1.00 . A A . 5 PRO CA 1 1
7 9344 1 1 5 PRO CB C 4.317 -9.528 -11.930 1.00 . A A . 5 PRO CB 1 1
7 9345 1 1 5 PRO CD C 3.772 -7.203 -11.806 1.00 . A A . 5 PRO CD 1 1
7 9346 1 1 5 PRO CG C 3.747 -8.399 -12.718 1.00 . A A . 5 PRO CG 1 1
7 9347 1 1 5 PRO HA H 5.373 -9.384 -10.064 1.00 . A A . 5 PRO HA 1 1
7 9348 1 1 5 PRO HB2 H 4.798 -10.254 -12.570 1.00 . A A . 5 PRO HB2 1 1
7 9349 1 1 5 PRO HB3 H 3.562 -10.012 -11.330 1.00 . A A . 5 PRO HB3 1 1
7 9350 1 1 5 PRO HD2 H 3.963 -6.303 -12.370 1.00 . A A . 5 PRO HD2 1 1
7 9351 1 1 5 PRO HD3 H 2.841 -7.122 -11.265 1.00 . A A . 5 PRO HD3 1 1
7 9352 1 1 5 PRO HG2 H 4.354 -8.217 -13.592 1.00 . A A . 5 PRO HG2 1 1
7 9353 1 1 5 PRO HG3 H 2.732 -8.629 -13.006 1.00 . A A . 5 PRO HG3 1 1
7 9354 1 1 5 PRO N N 4.887 -7.497 -10.890 1.00 . A A . 5 PRO N 1 1
7 9355 1 1 5 PRO O O 6.881 -9.272 -12.835 1.00 . A A . 5 PRO O 1 1
7 9356 1 1 6 TYR C C 9.993 -9.666 -10.505 1.00 . A A . 6 TYR C 1 1
7 9357 1 1 6 TYR CA C 9.147 -8.712 -11.343 1.00 . A A . 6 TYR CA 1 1
7 9358 1 1 6 TYR CB C 9.759 -7.311 -11.315 1.00 . A A . 6 TYR CB 1 1
7 9359 1 1 6 TYR CD1 C 9.042 -5.724 -13.143 1.00 . A A . 6 TYR CD1 1 1
7 9360 1 1 6 TYR CD2 C 10.963 -7.083 -13.523 1.00 . A A . 6 TYR CD2 1 1
7 9361 1 1 6 TYR CE1 C 9.189 -5.159 -14.395 1.00 . A A . 6 TYR CE1 1 1
7 9362 1 1 6 TYR CE2 C 11.118 -6.523 -14.776 1.00 . A A . 6 TYR CE2 1 1
7 9363 1 1 6 TYR CG C 9.925 -6.695 -12.685 1.00 . A A . 6 TYR CG 1 1
7 9364 1 1 6 TYR CZ C 10.229 -5.561 -15.208 1.00 . A A . 6 TYR CZ 1 1
7 9365 1 1 6 TYR H H 7.601 -8.430 -9.925 1.00 . A A . 6 TYR H 1 1
7 9366 1 1 6 TYR HA H 9.129 -9.066 -12.363 1.00 . A A . 6 TYR HA 1 1
7 9367 1 1 6 TYR HB2 H 9.125 -6.660 -10.734 1.00 . A A . 6 TYR HB2 1 1
7 9368 1 1 6 TYR HB3 H 10.735 -7.361 -10.853 1.00 . A A . 6 TYR HB3 1 1
7 9369 1 1 6 TYR HD1 H 8.228 -5.411 -12.505 1.00 . A A . 6 TYR HD1 1 1
7 9370 1 1 6 TYR HD2 H 11.658 -7.837 -13.182 1.00 . A A . 6 TYR HD2 1 1
7 9371 1 1 6 TYR HE1 H 8.493 -4.406 -14.734 1.00 . A A . 6 TYR HE1 1 1
7 9372 1 1 6 TYR HE2 H 11.932 -6.838 -15.412 1.00 . A A . 6 TYR HE2 1 1
7 9373 1 1 6 TYR HH H 11.282 -5.127 -16.756 1.00 . A A . 6 TYR HH 1 1
7 9374 1 1 6 TYR N N 7.772 -8.674 -10.858 1.00 . A A . 6 TYR N 1 1
7 9375 1 1 6 TYR O O 9.984 -9.605 -9.275 1.00 . A A . 6 TYR O 1 1
7 9376 1 1 6 TYR OH O 10.379 -5.001 -16.455 1.00 . A A . 6 TYR OH 1 1
7 9377 1 1 7 LEU C C 13.049 -11.252 -10.805 1.00 . A A . 7 LEU C 1 1
7 9378 1 1 7 LEU CA C 11.577 -11.514 -10.500 1.00 . A A . 7 LEU CA 1 1
7 9379 1 1 7 LEU CB C 11.203 -12.937 -10.919 1.00 . A A . 7 LEU CB 1 1
7 9380 1 1 7 LEU CD1 C 11.045 -14.052 -8.679 1.00 . A A . 7 LEU CD1 1 1
7 9381 1 1 7 LEU CD2 C 9.048 -12.892 -9.640 1.00 . A A . 7 LEU CD2 1 1
7 9382 1 1 7 LEU CG C 10.296 -13.703 -9.956 1.00 . A A . 7 LEU CG 1 1
7 9383 1 1 7 LEU H H 10.689 -10.546 -12.159 1.00 . A A . 7 LEU H 1 1
7 9384 1 1 7 LEU HA H 11.418 -11.407 -9.437 1.00 . A A . 7 LEU HA 1 1
7 9385 1 1 7 LEU HB2 H 10.701 -12.879 -11.872 1.00 . A A . 7 LEU HB2 1 1
7 9386 1 1 7 LEU HB3 H 12.120 -13.499 -11.030 1.00 . A A . 7 LEU HB3 1 1
7 9387 1 1 7 LEU HD11 H 11.129 -15.125 -8.593 1.00 . A A . 7 LEU HD11 1 1
7 9388 1 1 7 LEU HD12 H 10.505 -13.664 -7.828 1.00 . A A . 7 LEU HD12 1 1
7 9389 1 1 7 LEU HD13 H 12.031 -13.613 -8.710 1.00 . A A . 7 LEU HD13 1 1
7 9390 1 1 7 LEU HD21 H 8.181 -13.536 -9.675 1.00 . A A . 7 LEU HD21 1 1
7 9391 1 1 7 LEU HD22 H 8.939 -12.101 -10.368 1.00 . A A . 7 LEU HD22 1 1
7 9392 1 1 7 LEU HD23 H 9.138 -12.462 -8.653 1.00 . A A . 7 LEU HD23 1 1
7 9393 1 1 7 LEU HG H 9.985 -14.628 -10.423 1.00 . A A . 7 LEU HG 1 1
7 9394 1 1 7 LEU N N 10.724 -10.546 -11.180 1.00 . A A . 7 LEU N 1 1
7 9395 1 1 7 LEU O O 13.460 -11.240 -11.965 1.00 . A A . 7 LEU O 1 1
7 9396 1 1 8 GLY C C 16.121 -11.730 -9.122 1.00 . A A . 8 GLY C 1 1
7 9397 1 1 8 GLY CA C 15.255 -10.786 -9.933 1.00 . A A . 8 GLY CA 1 1
7 9398 1 1 8 GLY H H 13.455 -11.064 -8.854 1.00 . A A . 8 GLY H 1 1
7 9399 1 1 8 GLY HA2 H 15.502 -10.896 -10.978 1.00 . A A . 8 GLY HA2 1 1
7 9400 1 1 8 GLY HA3 H 15.466 -9.772 -9.628 1.00 . A A . 8 GLY HA3 1 1
7 9401 1 1 8 GLY N N 13.838 -11.043 -9.756 1.00 . A A . 8 GLY N 1 1
7 9402 1 1 8 GLY O O 17.250 -11.394 -8.763 1.00 . A A . 8 GLY O 1 1
7 9403 1 1 9 PHE C C 15.866 -15.320 -8.412 1.00 . A A . 9 PHE C 1 1
7 9404 1 1 9 PHE CA C 16.324 -13.909 -8.056 1.00 . A A . 9 PHE CA 1 1
7 9405 1 1 9 PHE CB C 16.131 -13.661 -6.558 1.00 . A A . 9 PHE CB 1 1
7 9406 1 1 9 PHE CD1 C 14.314 -14.902 -5.352 1.00 . A A . 9 PHE CD1 1 1
7 9407 1 1 9 PHE CD2 C 13.760 -12.848 -6.431 1.00 . A A . 9 PHE CD2 1 1
7 9408 1 1 9 PHE CE1 C 13.004 -15.039 -4.933 1.00 . A A . 9 PHE CE1 1 1
7 9409 1 1 9 PHE CE2 C 12.449 -12.980 -6.014 1.00 . A A . 9 PHE CE2 1 1
7 9410 1 1 9 PHE CG C 14.707 -13.806 -6.105 1.00 . A A . 9 PHE CG 1 1
7 9411 1 1 9 PHE CZ C 12.070 -14.077 -5.265 1.00 . A A . 9 PHE CZ 1 1
7 9412 1 1 9 PHE H H 14.687 -13.123 -9.146 1.00 . A A . 9 PHE H 1 1
7 9413 1 1 9 PHE HA H 17.371 -13.811 -8.297 1.00 . A A . 9 PHE HA 1 1
7 9414 1 1 9 PHE HB2 H 16.729 -14.368 -6.004 1.00 . A A . 9 PHE HB2 1 1
7 9415 1 1 9 PHE HB3 H 16.455 -12.658 -6.322 1.00 . A A . 9 PHE HB3 1 1
7 9416 1 1 9 PHE HD1 H 15.044 -15.655 -5.092 1.00 . A A . 9 PHE HD1 1 1
7 9417 1 1 9 PHE HD2 H 14.055 -11.990 -7.017 1.00 . A A . 9 PHE HD2 1 1
7 9418 1 1 9 PHE HE1 H 12.712 -15.898 -4.348 1.00 . A A . 9 PHE HE1 1 1
7 9419 1 1 9 PHE HE2 H 11.721 -12.227 -6.275 1.00 . A A . 9 PHE HE2 1 1
7 9420 1 1 9 PHE HZ H 11.047 -14.182 -4.938 1.00 . A A . 9 PHE HZ 1 1
7 9421 1 1 9 PHE N N 15.592 -12.914 -8.832 1.00 . A A . 9 PHE N 1 1
7 9422 1 1 9 PHE O O 14.858 -15.504 -9.095 1.00 . A A . 9 PHE O 1 1
7 9423 1 1 10 ARG C C 15.903 -18.436 -6.929 1.00 . A A . 10 ARG C 1 1
7 9424 1 1 10 ARG CA C 16.288 -17.709 -8.214 1.00 . A A . 10 ARG CA 1 1
7 9425 1 1 10 ARG CB C 17.474 -18.414 -8.876 1.00 . A A . 10 ARG CB 1 1
7 9426 1 1 10 ARG CD C 18.270 -19.419 -11.037 1.00 . A A . 10 ARG CD 1 1
7 9427 1 1 10 ARG CG C 17.492 -18.284 -10.390 1.00 . A A . 10 ARG CG 1 1
7 9428 1 1 10 ARG CZ C 20.501 -19.791 -11.999 1.00 . A A . 10 ARG CZ 1 1
7 9429 1 1 10 ARG H H 17.406 -16.104 -7.406 1.00 . A A . 10 ARG H 1 1
7 9430 1 1 10 ARG HA H 15.446 -17.728 -8.891 1.00 . A A . 10 ARG HA 1 1
7 9431 1 1 10 ARG HB2 H 18.390 -17.992 -8.489 1.00 . A A . 10 ARG HB2 1 1
7 9432 1 1 10 ARG HB3 H 17.437 -19.463 -8.626 1.00 . A A . 10 ARG HB3 1 1
7 9433 1 1 10 ARG HD2 H 18.223 -20.284 -10.391 1.00 . A A . 10 ARG HD2 1 1
7 9434 1 1 10 ARG HD3 H 17.813 -19.655 -11.987 1.00 . A A . 10 ARG HD3 1 1
7 9435 1 1 10 ARG HE H 20.006 -18.253 -10.831 1.00 . A A . 10 ARG HE 1 1
7 9436 1 1 10 ARG HG2 H 16.476 -18.304 -10.756 1.00 . A A . 10 ARG HG2 1 1
7 9437 1 1 10 ARG HG3 H 17.954 -17.345 -10.656 1.00 . A A . 10 ARG HG3 1 1
7 9438 1 1 10 ARG HH11 H 19.126 -21.192 -12.476 1.00 . A A . 10 ARG HH11 1 1
7 9439 1 1 10 ARG HH12 H 20.703 -21.441 -13.148 1.00 . A A . 10 ARG HH12 1 1
7 9440 1 1 10 ARG HH21 H 22.386 -19.951 -12.711 1.00 . A A . 10 ARG HH21 1 1
7 9441 1 1 10 ARG HH22 H 22.086 -18.571 -11.710 1.00 . A A . 10 ARG HH22 1 1
7 9442 1 1 10 ARG N N 16.615 -16.314 -7.944 1.00 . A A . 10 ARG N 1 1
7 9443 1 1 10 ARG NE N 19.670 -19.068 -11.257 1.00 . A A . 10 ARG NE 1 1
7 9444 1 1 10 ARG NH1 N 20.075 -20.899 -12.589 1.00 . A A . 10 ARG NH1 1 1
7 9445 1 1 10 ARG NH2 N 21.762 -19.406 -12.153 1.00 . A A . 10 ARG NH2 1 1
7 9446 1 1 10 ARG O O 16.402 -18.117 -5.850 1.00 . A A . 10 ARG O 1 1
7 9447 1 1 11 VAL C C 14.529 -21.677 -6.218 1.00 . A A . 11 VAL C 1 1
7 9448 1 1 11 VAL CA C 14.559 -20.186 -5.902 1.00 . A A . 11 VAL CA 1 1
7 9449 1 1 11 VAL CB C 13.157 -19.742 -5.444 1.00 . A A . 11 VAL CB 1 1
7 9450 1 1 11 VAL CG1 C 13.231 -18.409 -4.714 1.00 . A A . 11 VAL CG1 1 1
7 9451 1 1 11 VAL CG2 C 12.210 -19.658 -6.631 1.00 . A A . 11 VAL CG2 1 1
7 9452 1 1 11 VAL H H 14.649 -19.621 -7.940 1.00 . A A . 11 VAL H 1 1
7 9453 1 1 11 VAL HA H 15.251 -20.014 -5.091 1.00 . A A . 11 VAL HA 1 1
7 9454 1 1 11 VAL HB H 12.774 -20.482 -4.757 1.00 . A A . 11 VAL HB 1 1
7 9455 1 1 11 VAL HG11 H 13.020 -18.561 -3.666 1.00 . A A . 11 VAL HG11 1 1
7 9456 1 1 11 VAL HG12 H 14.221 -17.991 -4.827 1.00 . A A . 11 VAL HG12 1 1
7 9457 1 1 11 VAL HG13 H 12.503 -17.730 -5.133 1.00 . A A . 11 VAL HG13 1 1
7 9458 1 1 11 VAL HG21 H 12.617 -18.982 -7.369 1.00 . A A . 11 VAL HG21 1 1
7 9459 1 1 11 VAL HG22 H 12.093 -20.638 -7.067 1.00 . A A . 11 VAL HG22 1 1
7 9460 1 1 11 VAL HG23 H 11.249 -19.293 -6.301 1.00 . A A . 11 VAL HG23 1 1
7 9461 1 1 11 VAL N N 15.011 -19.414 -7.053 1.00 . A A . 11 VAL N 1 1
7 9462 1 1 11 VAL O O 13.880 -22.107 -7.171 1.00 . A A . 11 VAL O 1 1
7 9463 1 1 12 ALA C C 14.681 -24.640 -4.415 1.00 . A A . 12 ALA C 1 1
7 9464 1 1 12 ALA CA C 15.290 -23.906 -5.604 1.00 . A A . 12 ALA CA 1 1
7 9465 1 1 12 ALA CB C 16.726 -24.356 -5.826 1.00 . A A . 12 ALA CB 1 1
7 9466 1 1 12 ALA H H 15.734 -22.060 -4.669 1.00 . A A . 12 ALA H 1 1
7 9467 1 1 12 ALA HA H 14.722 -24.145 -6.492 1.00 . A A . 12 ALA HA 1 1
7 9468 1 1 12 ALA HB1 H 17.401 -23.625 -5.405 1.00 . A A . 12 ALA HB1 1 1
7 9469 1 1 12 ALA HB2 H 16.883 -25.310 -5.344 1.00 . A A . 12 ALA HB2 1 1
7 9470 1 1 12 ALA HB3 H 16.914 -24.452 -6.885 1.00 . A A . 12 ALA HB3 1 1
7 9471 1 1 12 ALA N N 15.237 -22.462 -5.412 1.00 . A A . 12 ALA N 1 1
7 9472 1 1 12 ALA O O 15.131 -24.485 -3.279 1.00 . A A . 12 ALA O 1 1
7 9473 1 1 13 VAL C C 13.765 -27.461 -3.282 1.00 . A A . 13 VAL C 1 1
7 9474 1 1 13 VAL CA C 12.983 -26.200 -3.634 1.00 . A A . 13 VAL CA 1 1
7 9475 1 1 13 VAL CB C 11.555 -26.595 -4.053 1.00 . A A . 13 VAL CB 1 1
7 9476 1 1 13 VAL CG1 C 11.576 -27.355 -5.371 1.00 . A A . 13 VAL CG1 1 1
7 9477 1 1 13 VAL CG2 C 10.889 -27.421 -2.963 1.00 . A A . 13 VAL CG2 1 1
7 9478 1 1 13 VAL H H 13.340 -25.523 -5.607 1.00 . A A . 13 VAL H 1 1
7 9479 1 1 13 VAL HA H 12.917 -25.572 -2.757 1.00 . A A . 13 VAL HA 1 1
7 9480 1 1 13 VAL HB H 10.980 -25.692 -4.194 1.00 . A A . 13 VAL HB 1 1
7 9481 1 1 13 VAL HG11 H 10.950 -26.847 -6.089 1.00 . A A . 13 VAL HG11 1 1
7 9482 1 1 13 VAL HG12 H 12.589 -27.403 -5.743 1.00 . A A . 13 VAL HG12 1 1
7 9483 1 1 13 VAL HG13 H 11.203 -28.357 -5.214 1.00 . A A . 13 VAL HG13 1 1
7 9484 1 1 13 VAL HG21 H 11.468 -28.314 -2.782 1.00 . A A . 13 VAL HG21 1 1
7 9485 1 1 13 VAL HG22 H 10.832 -26.838 -2.056 1.00 . A A . 13 VAL HG22 1 1
7 9486 1 1 13 VAL HG23 H 9.892 -27.696 -3.277 1.00 . A A . 13 VAL HG23 1 1
7 9487 1 1 13 VAL N N 13.654 -25.441 -4.682 1.00 . A A . 13 VAL N 1 1
7 9488 1 1 13 VAL O O 14.081 -28.271 -4.152 1.00 . A A . 13 VAL O 1 1
7 9489 1 1 14 GLY C C 14.648 -29.049 -0.071 1.00 . A A . 14 GLY C 1 1
7 9490 1 1 14 GLY CA C 14.817 -28.785 -1.554 1.00 . A A . 14 GLY CA 1 1
7 9491 1 1 14 GLY H H 13.796 -26.941 -1.349 1.00 . A A . 14 GLY H 1 1
7 9492 1 1 14 GLY HA2 H 14.474 -29.649 -2.104 1.00 . A A . 14 GLY HA2 1 1
7 9493 1 1 14 GLY HA3 H 15.865 -28.631 -1.763 1.00 . A A . 14 GLY HA3 1 1
7 9494 1 1 14 GLY N N 14.074 -27.620 -1.999 1.00 . A A . 14 GLY N 1 1
7 9495 1 1 14 GLY O O 13.609 -28.732 0.508 1.00 . A A . 14 GLY O 1 1
7 9496 1 1 15 ARG C C 16.913 -29.489 2.661 1.00 . A A . 15 ARG C 1 1
7 9497 1 1 15 ARG CA C 15.630 -29.941 1.969 1.00 . A A . 15 ARG CA 1 1
7 9498 1 1 15 ARG CB C 15.425 -31.442 2.182 1.00 . A A . 15 ARG CB 1 1
7 9499 1 1 15 ARG CD C 13.153 -32.497 2.386 1.00 . A A . 15 ARG CD 1 1
7 9500 1 1 15 ARG CG C 14.229 -32.005 1.431 1.00 . A A . 15 ARG CG 1 1
7 9501 1 1 15 ARG CZ C 11.199 -33.988 2.357 1.00 . A A . 15 ARG CZ 1 1
7 9502 1 1 15 ARG H H 16.473 -29.861 0.029 1.00 . A A . 15 ARG H 1 1
7 9503 1 1 15 ARG HA H 14.796 -29.407 2.401 1.00 . A A . 15 ARG HA 1 1
7 9504 1 1 15 ARG HB2 H 16.309 -31.965 1.850 1.00 . A A . 15 ARG HB2 1 1
7 9505 1 1 15 ARG HB3 H 15.280 -31.627 3.235 1.00 . A A . 15 ARG HB3 1 1
7 9506 1 1 15 ARG HD2 H 13.629 -32.977 3.227 1.00 . A A . 15 ARG HD2 1 1
7 9507 1 1 15 ARG HD3 H 12.582 -31.648 2.731 1.00 . A A . 15 ARG HD3 1 1
7 9508 1 1 15 ARG HE H 12.434 -33.698 0.818 1.00 . A A . 15 ARG HE 1 1
7 9509 1 1 15 ARG HG2 H 13.812 -31.231 0.804 1.00 . A A . 15 ARG HG2 1 1
7 9510 1 1 15 ARG HG3 H 14.558 -32.830 0.817 1.00 . A A . 15 ARG HG3 1 1
7 9511 1 1 15 ARG HH11 H 11.505 -33.022 4.104 1.00 . A A . 15 ARG HH11 1 1
7 9512 1 1 15 ARG HH12 H 10.131 -34.076 4.071 1.00 . A A . 15 ARG HH12 1 1
7 9513 1 1 15 ARG HH21 H 9.633 -35.252 2.169 1.00 . A A . 15 ARG HH21 1 1
7 9514 1 1 15 ARG HH22 H 10.627 -35.089 0.761 1.00 . A A . 15 ARG HH22 1 1
7 9515 1 1 15 ARG N N 15.671 -29.632 0.545 1.00 . A A . 15 ARG N 1 1
7 9516 1 1 15 ARG NE N 12.248 -33.449 1.747 1.00 . A A . 15 ARG NE 1 1
7 9517 1 1 15 ARG NH1 N 10.923 -33.670 3.614 1.00 . A A . 15 ARG NH1 1 1
7 9518 1 1 15 ARG NH2 N 10.422 -34.847 1.709 1.00 . A A . 15 ARG NH2 1 1
7 9519 1 1 15 ARG O O 18.002 -29.585 2.094 1.00 . A A . 15 ARG O 1 1
7 9520 1 1 16 ASP C C 18.380 -29.593 5.651 1.00 . A A . 16 ASP C 1 1
7 9521 1 1 16 ASP CA C 17.924 -28.530 4.656 1.00 . A A . 16 ASP CA 1 1
7 9522 1 1 16 ASP CB C 17.579 -27.237 5.395 1.00 . A A . 16 ASP CB 1 1
7 9523 1 1 16 ASP CG C 16.202 -27.282 6.029 1.00 . A A . 16 ASP CG 1 1
7 9524 1 1 16 ASP H H 15.882 -28.945 4.284 1.00 . A A . 16 ASP H 1 1
7 9525 1 1 16 ASP HA H 18.730 -28.334 3.964 1.00 . A A . 16 ASP HA 1 1
7 9526 1 1 16 ASP HB2 H 18.308 -27.069 6.175 1.00 . A A . 16 ASP HB2 1 1
7 9527 1 1 16 ASP HB3 H 17.608 -26.413 4.698 1.00 . A A . 16 ASP HB3 1 1
7 9528 1 1 16 ASP N N 16.777 -28.996 3.887 1.00 . A A . 16 ASP N 1 1
7 9529 1 1 16 ASP O O 17.841 -30.699 5.683 1.00 . A A . 16 ASP O 1 1
7 9530 1 1 16 ASP OD1 O 15.203 -27.212 5.283 1.00 . A A . 16 ASP OD1 1 1
7 9531 1 1 16 ASP OD2 O 16.124 -27.389 7.270 1.00 . A A . 16 ASP OD2 1 1
7 9532 1 1 17 SER C C 18.824 -30.593 8.444 1.00 . A A . 17 SER C 1 1
7 9533 1 1 17 SER CA C 19.908 -30.177 7.453 1.00 . A A . 17 SER CA 1 1
7 9534 1 1 17 SER CB C 21.080 -29.539 8.201 1.00 . A A . 17 SER CB 1 1
7 9535 1 1 17 SER H H 19.765 -28.353 6.387 1.00 . A A . 17 SER H 1 1
7 9536 1 1 17 SER HA H 20.259 -31.055 6.933 1.00 . A A . 17 SER HA 1 1
7 9537 1 1 17 SER HB2 H 21.708 -29.012 7.499 1.00 . A A . 17 SER HB2 1 1
7 9538 1 1 17 SER HB3 H 20.699 -28.844 8.936 1.00 . A A . 17 SER HB3 1 1
7 9539 1 1 17 SER HG H 22.790 -30.310 8.766 1.00 . A A . 17 SER HG 1 1
7 9540 1 1 17 SER N N 19.376 -29.250 6.461 1.00 . A A . 17 SER N 1 1
7 9541 1 1 17 SER O O 18.883 -31.675 9.027 1.00 . A A . 17 SER O 1 1
7 9542 1 1 17 SER OG O 21.859 -30.521 8.862 1.00 . A A . 17 SER OG 1 1
7 9543 1 1 18 SER C C 15.618 -30.760 8.851 1.00 . A A . 18 SER C 1 1
7 9544 1 1 18 SER CA C 16.739 -29.998 9.550 1.00 . A A . 18 SER CA 1 1
7 9545 1 1 18 SER CB C 16.196 -28.691 10.133 1.00 . A A . 18 SER CB 1 1
7 9546 1 1 18 SER H H 17.845 -28.877 8.134 1.00 . A A . 18 SER H 1 1
7 9547 1 1 18 SER HA H 17.126 -30.607 10.354 1.00 . A A . 18 SER HA 1 1
7 9548 1 1 18 SER HB2 H 16.618 -28.535 11.114 1.00 . A A . 18 SER HB2 1 1
7 9549 1 1 18 SER HB3 H 16.472 -27.870 9.487 1.00 . A A . 18 SER HB3 1 1
7 9550 1 1 18 SER HG H 14.470 -27.905 10.620 1.00 . A A . 18 SER HG 1 1
7 9551 1 1 18 SER N N 17.835 -29.724 8.628 1.00 . A A . 18 SER N 1 1
7 9552 1 1 18 SER O O 15.333 -31.910 9.183 1.00 . A A . 18 SER O 1 1
7 9553 1 1 18 SER OG O 14.784 -28.730 10.244 1.00 . A A . 18 SER OG 1 1
7 9554 1 1 19 GLY C C 12.567 -30.068 7.394 1.00 . A A . 19 GLY C 1 1
7 9555 1 1 19 GLY CA C 13.902 -30.741 7.147 1.00 . A A . 19 GLY CA 1 1
7 9556 1 1 19 GLY H H 15.256 -29.194 7.657 1.00 . A A . 19 GLY H 1 1
7 9557 1 1 19 GLY HA2 H 14.124 -30.700 6.091 1.00 . A A . 19 GLY HA2 1 1
7 9558 1 1 19 GLY HA3 H 13.833 -31.775 7.450 1.00 . A A . 19 GLY HA3 1 1
7 9559 1 1 19 GLY N N 14.985 -30.110 7.879 1.00 . A A . 19 GLY N 1 1
7 9560 1 1 19 GLY O O 11.622 -30.704 7.863 1.00 . A A . 19 GLY O 1 1
7 9561 1 1 20 CYS C C 10.664 -27.596 5.934 1.00 . A A . 20 CYS C 1 1
7 9562 1 1 20 CYS CA C 11.258 -28.020 7.273 1.00 . A A . 20 CYS CA 1 1
7 9563 1 1 20 CYS CB C 11.525 -26.788 8.139 1.00 . A A . 20 CYS CB 1 1
7 9564 1 1 20 CYS H H 13.275 -28.328 6.710 1.00 . A A . 20 CYS H 1 1
7 9565 1 1 20 CYS HA H 10.550 -28.659 7.780 1.00 . A A . 20 CYS HA 1 1
7 9566 1 1 20 CYS HB2 H 12.591 -26.679 8.277 1.00 . A A . 20 CYS HB2 1 1
7 9567 1 1 20 CYS HB3 H 11.143 -25.913 7.635 1.00 . A A . 20 CYS HB3 1 1
7 9568 1 1 20 CYS HG H 10.375 -28.105 9.994 1.00 . A A . 20 CYS HG 1 1
7 9569 1 1 20 CYS N N 12.487 -28.780 7.080 1.00 . A A . 20 CYS N 1 1
7 9570 1 1 20 CYS O O 9.745 -26.778 5.880 1.00 . A A . 20 CYS O 1 1
7 9571 1 1 20 CYS SG S 10.765 -26.858 9.778 1.00 . A A . 20 CYS SG 1 1
7 9572 1 1 21 THR C C 10.801 -26.336 3.246 1.00 . A A . 21 THR C 1 1
7 9573 1 1 21 THR CA C 10.723 -27.835 3.512 1.00 . A A . 21 THR CA 1 1
7 9574 1 1 21 THR CB C 9.272 -28.307 3.301 1.00 . A A . 21 THR CB 1 1
7 9575 1 1 21 THR CG2 C 8.894 -28.252 1.829 1.00 . A A . 21 THR CG2 1 1
7 9576 1 1 21 THR H H 11.927 -28.801 4.960 1.00 . A A . 21 THR H 1 1
7 9577 1 1 21 THR HA H 11.354 -28.350 2.802 1.00 . A A . 21 THR HA 1 1
7 9578 1 1 21 THR HB H 8.612 -27.652 3.852 1.00 . A A . 21 THR HB 1 1
7 9579 1 1 21 THR HG1 H 9.962 -30.098 3.755 1.00 . A A . 21 THR HG1 1 1
7 9580 1 1 21 THR HG21 H 7.861 -27.955 1.734 1.00 . A A . 21 THR HG21 1 1
7 9581 1 1 21 THR HG22 H 9.029 -29.228 1.386 1.00 . A A . 21 THR HG22 1 1
7 9582 1 1 21 THR HG23 H 9.523 -27.536 1.322 1.00 . A A . 21 THR HG23 1 1
7 9583 1 1 21 THR N N 11.197 -28.157 4.852 1.00 . A A . 21 THR N 1 1
7 9584 1 1 21 THR O O 9.795 -25.628 3.317 1.00 . A A . 21 THR O 1 1
7 9585 1 1 21 THR OG1 O 9.116 -29.644 3.790 1.00 . A A . 21 THR OG1 1 1
7 9586 1 1 22 THR C C 13.021 -24.242 1.387 1.00 . A A . 22 THR C 1 1
7 9587 1 1 22 THR CA C 12.212 -24.440 2.664 1.00 . A A . 22 THR CA 1 1
7 9588 1 1 22 THR CB C 12.935 -23.741 3.830 1.00 . A A . 22 THR CB 1 1
7 9589 1 1 22 THR CG2 C 14.122 -24.567 4.303 1.00 . A A . 22 THR CG2 1 1
7 9590 1 1 22 THR H H 12.765 -26.469 2.899 1.00 . A A . 22 THR H 1 1
7 9591 1 1 22 THR HA H 11.243 -23.977 2.540 1.00 . A A . 22 THR HA 1 1
7 9592 1 1 22 THR HB H 12.241 -23.632 4.651 1.00 . A A . 22 THR HB 1 1
7 9593 1 1 22 THR HG1 H 13.650 -21.939 4.194 1.00 . A A . 22 THR HG1 1 1
7 9594 1 1 22 THR HG21 H 14.541 -25.106 3.467 1.00 . A A . 22 THR HG21 1 1
7 9595 1 1 22 THR HG22 H 13.795 -25.269 5.056 1.00 . A A . 22 THR HG22 1 1
7 9596 1 1 22 THR HG23 H 14.872 -23.913 4.723 1.00 . A A . 22 THR HG23 1 1
7 9597 1 1 22 THR N N 12.002 -25.855 2.940 1.00 . A A . 22 THR N 1 1
7 9598 1 1 22 THR O O 13.740 -25.142 0.950 1.00 . A A . 22 THR O 1 1
7 9599 1 1 22 THR OG1 O 13.383 -22.444 3.422 1.00 . A A . 22 THR OG1 1 1
7 9600 1 1 23 LEU C C 14.845 -21.881 -0.140 1.00 . A A . 23 LEU C 1 1
7 9601 1 1 23 LEU CA C 13.623 -22.744 -0.435 1.00 . A A . 23 LEU CA 1 1
7 9602 1 1 23 LEU CB C 12.701 -22.024 -1.420 1.00 . A A . 23 LEU CB 1 1
7 9603 1 1 23 LEU CD1 C 10.762 -23.607 -1.291 1.00 . A A . 23 LEU CD1 1 1
7 9604 1 1 23 LEU CD2 C 11.007 -22.094 -3.267 1.00 . A A . 23 LEU CD2 1 1
7 9605 1 1 23 LEU CG C 11.746 -22.912 -2.219 1.00 . A A . 23 LEU CG 1 1
7 9606 1 1 23 LEU H H 12.313 -22.383 1.188 1.00 . A A . 23 LEU H 1 1
7 9607 1 1 23 LEU HA H 13.951 -23.674 -0.875 1.00 . A A . 23 LEU HA 1 1
7 9608 1 1 23 LEU HB2 H 12.106 -21.318 -0.861 1.00 . A A . 23 LEU HB2 1 1
7 9609 1 1 23 LEU HB3 H 13.324 -21.489 -2.124 1.00 . A A . 23 LEU HB3 1 1
7 9610 1 1 23 LEU HD11 H 10.065 -24.188 -1.875 1.00 . A A . 23 LEU HD11 1 1
7 9611 1 1 23 LEU HD12 H 10.223 -22.867 -0.718 1.00 . A A . 23 LEU HD12 1 1
7 9612 1 1 23 LEU HD13 H 11.301 -24.260 -0.619 1.00 . A A . 23 LEU HD13 1 1
7 9613 1 1 23 LEU HD21 H 10.067 -22.572 -3.500 1.00 . A A . 23 LEU HD21 1 1
7 9614 1 1 23 LEU HD22 H 11.609 -22.027 -4.161 1.00 . A A . 23 LEU HD22 1 1
7 9615 1 1 23 LEU HD23 H 10.821 -21.101 -2.883 1.00 . A A . 23 LEU HD23 1 1
7 9616 1 1 23 LEU HG H 12.317 -23.675 -2.730 1.00 . A A . 23 LEU HG 1 1
7 9617 1 1 23 LEU N N 12.901 -23.060 0.793 1.00 . A A . 23 LEU N 1 1
7 9618 1 1 23 LEU O O 14.851 -21.099 0.810 1.00 . A A . 23 LEU O 1 1
7 9619 1 1 24 SER C C 17.324 -20.310 -1.964 1.00 . A A . 24 SER C 1 1
7 9620 1 1 24 SER CA C 17.108 -21.261 -0.791 1.00 . A A . 24 SER CA 1 1
7 9621 1 1 24 SER CB C 18.305 -22.204 -0.657 1.00 . A A . 24 SER CB 1 1
7 9622 1 1 24 SER H H 15.813 -22.666 -1.704 1.00 . A A . 24 SER H 1 1
7 9623 1 1 24 SER HA H 17.013 -20.682 0.115 1.00 . A A . 24 SER HA 1 1
7 9624 1 1 24 SER HB2 H 19.157 -21.773 -1.161 1.00 . A A . 24 SER HB2 1 1
7 9625 1 1 24 SER HB3 H 18.537 -22.340 0.390 1.00 . A A . 24 SER HB3 1 1
7 9626 1 1 24 SER HG H 18.830 -23.835 -1.607 1.00 . A A . 24 SER HG 1 1
7 9627 1 1 24 SER N N 15.878 -22.027 -0.964 1.00 . A A . 24 SER N 1 1
7 9628 1 1 24 SER O O 17.186 -20.696 -3.125 1.00 . A A . 24 SER O 1 1
7 9629 1 1 24 SER OG O 18.026 -23.469 -1.232 1.00 . A A . 24 SER OG 1 1
7 9630 1 1 25 ILE C C 19.358 -18.064 -3.130 1.00 . A A . 25 ILE C 1 1
7 9631 1 1 25 ILE CA C 17.901 -18.057 -2.678 1.00 . A A . 25 ILE CA 1 1
7 9632 1 1 25 ILE CB C 17.539 -16.646 -2.177 1.00 . A A . 25 ILE CB 1 1
7 9633 1 1 25 ILE CD1 C 15.043 -17.065 -2.447 1.00 . A A . 25 ILE CD1 1 1
7 9634 1 1 25 ILE CG1 C 16.160 -16.656 -1.513 1.00 . A A . 25 ILE CG1 1 1
7 9635 1 1 25 ILE CG2 C 17.572 -15.651 -3.327 1.00 . A A . 25 ILE CG2 1 1
7 9636 1 1 25 ILE H H 17.759 -18.817 -0.708 1.00 . A A . 25 ILE H 1 1
7 9637 1 1 25 ILE HA H 17.272 -18.289 -3.524 1.00 . A A . 25 ILE HA 1 1
7 9638 1 1 25 ILE HB H 18.278 -16.345 -1.451 1.00 . A A . 25 ILE HB 1 1
7 9639 1 1 25 ILE HD11 H 14.125 -17.171 -1.886 1.00 . A A . 25 ILE HD11 1 1
7 9640 1 1 25 ILE HD12 H 14.913 -16.309 -3.208 1.00 . A A . 25 ILE HD12 1 1
7 9641 1 1 25 ILE HD13 H 15.289 -18.007 -2.914 1.00 . A A . 25 ILE HD13 1 1
7 9642 1 1 25 ILE HG12 H 16.170 -17.348 -0.686 1.00 . A A . 25 ILE HG12 1 1
7 9643 1 1 25 ILE HG13 H 15.939 -15.664 -1.145 1.00 . A A . 25 ILE HG13 1 1
7 9644 1 1 25 ILE HG21 H 17.493 -14.647 -2.937 1.00 . A A . 25 ILE HG21 1 1
7 9645 1 1 25 ILE HG22 H 18.502 -15.754 -3.865 1.00 . A A . 25 ILE HG22 1 1
7 9646 1 1 25 ILE HG23 H 16.746 -15.844 -3.995 1.00 . A A . 25 ILE HG23 1 1
7 9647 1 1 25 ILE N N 17.665 -19.064 -1.651 1.00 . A A . 25 ILE N 1 1
7 9648 1 1 25 ILE O O 20.273 -18.053 -2.307 1.00 . A A . 25 ILE O 1 1
7 9649 1 1 26 GLN C C 21.357 -16.678 -5.365 1.00 . A A . 26 GLN C 1 1
7 9650 1 1 26 GLN CA C 20.910 -18.090 -5.004 1.00 . A A . 26 GLN CA 1 1
7 9651 1 1 26 GLN CB C 20.963 -18.987 -6.242 1.00 . A A . 26 GLN CB 1 1
7 9652 1 1 26 GLN CD C 19.647 -21.109 -6.623 1.00 . A A . 26 GLN CD 1 1
7 9653 1 1 26 GLN CG C 20.831 -20.468 -5.927 1.00 . A A . 26 GLN CG 1 1
7 9654 1 1 26 GLN H H 18.794 -18.091 -5.048 1.00 . A A . 26 GLN H 1 1
7 9655 1 1 26 GLN HA H 21.579 -18.486 -4.255 1.00 . A A . 26 GLN HA 1 1
7 9656 1 1 26 GLN HB2 H 20.160 -18.709 -6.908 1.00 . A A . 26 GLN HB2 1 1
7 9657 1 1 26 GLN HB3 H 21.907 -18.831 -6.744 1.00 . A A . 26 GLN HB3 1 1
7 9658 1 1 26 GLN HE21 H 17.660 -21.154 -6.622 1.00 . A A . 26 GLN HE21 1 1
7 9659 1 1 26 GLN HE22 H 18.387 -20.108 -5.455 1.00 . A A . 26 GLN HE22 1 1
7 9660 1 1 26 GLN HG2 H 21.732 -20.973 -6.245 1.00 . A A . 26 GLN HG2 1 1
7 9661 1 1 26 GLN HG3 H 20.711 -20.586 -4.860 1.00 . A A . 26 GLN HG3 1 1
7 9662 1 1 26 GLN N N 19.564 -18.082 -4.443 1.00 . A A . 26 GLN N 1 1
7 9663 1 1 26 GLN NE2 N 18.442 -20.756 -6.190 1.00 . A A . 26 GLN NE2 1 1
7 9664 1 1 26 GLN O O 22.553 -16.395 -5.436 1.00 . A A . 26 GLN O 1 1
7 9665 1 1 26 GLN OE1 O 19.812 -21.914 -7.540 1.00 . A A . 26 GLN OE1 1 1
7 9666 1 1 27 GLU C C 20.195 -13.456 -4.863 1.00 . A A . 27 GLU C 1 1
7 9667 1 1 27 GLU CA C 20.685 -14.412 -5.947 1.00 . A A . 27 GLU CA 1 1
7 9668 1 1 27 GLU CB C 20.039 -14.056 -7.287 1.00 . A A . 27 GLU CB 1 1
7 9669 1 1 27 GLU CD C 21.668 -15.334 -8.734 1.00 . A A . 27 GLU CD 1 1
7 9670 1 1 27 GLU CG C 20.215 -15.126 -8.351 1.00 . A A . 27 GLU CG 1 1
7 9671 1 1 27 GLU H H 19.455 -16.081 -5.520 1.00 . A A . 27 GLU H 1 1
7 9672 1 1 27 GLU HA H 21.757 -14.315 -6.038 1.00 . A A . 27 GLU HA 1 1
7 9673 1 1 27 GLU HB2 H 18.981 -13.902 -7.133 1.00 . A A . 27 GLU HB2 1 1
7 9674 1 1 27 GLU HB3 H 20.477 -13.139 -7.652 1.00 . A A . 27 GLU HB3 1 1
7 9675 1 1 27 GLU HG2 H 19.821 -16.059 -7.975 1.00 . A A . 27 GLU HG2 1 1
7 9676 1 1 27 GLU HG3 H 19.665 -14.834 -9.233 1.00 . A A . 27 GLU HG3 1 1
7 9677 1 1 27 GLU N N 20.389 -15.795 -5.592 1.00 . A A . 27 GLU N 1 1
7 9678 1 1 27 GLU O O 19.819 -13.878 -3.770 1.00 . A A . 27 GLU O 1 1
7 9679 1 1 27 GLU OE1 O 22.351 -14.332 -9.032 1.00 . A A . 27 GLU OE1 1 1
7 9680 1 1 27 GLU OE2 O 22.121 -16.498 -8.735 1.00 . A A . 27 GLU OE2 1 1
7 9681 1 1 28 VAL C C 18.500 -10.447 -4.726 1.00 . A A . 28 VAL C 1 1
7 9682 1 1 28 VAL CA C 19.760 -11.146 -4.229 1.00 . A A . 28 VAL CA 1 1
7 9683 1 1 28 VAL CB C 20.856 -10.092 -3.983 1.00 . A A . 28 VAL CB 1 1
7 9684 1 1 28 VAL CG1 C 20.562 -9.301 -2.718 1.00 . A A . 28 VAL CG1 1 1
7 9685 1 1 28 VAL CG2 C 22.223 -10.754 -3.903 1.00 . A A . 28 VAL CG2 1 1
7 9686 1 1 28 VAL H H 20.515 -11.888 -6.062 1.00 . A A . 28 VAL H 1 1
7 9687 1 1 28 VAL HA H 19.543 -11.635 -3.290 1.00 . A A . 28 VAL HA 1 1
7 9688 1 1 28 VAL HB H 20.860 -9.406 -4.817 1.00 . A A . 28 VAL HB 1 1
7 9689 1 1 28 VAL HG11 H 20.853 -8.271 -2.862 1.00 . A A . 28 VAL HG11 1 1
7 9690 1 1 28 VAL HG12 H 19.506 -9.351 -2.498 1.00 . A A . 28 VAL HG12 1 1
7 9691 1 1 28 VAL HG13 H 21.122 -9.720 -1.894 1.00 . A A . 28 VAL HG13 1 1
7 9692 1 1 28 VAL HG21 H 22.974 -10.007 -3.695 1.00 . A A . 28 VAL HG21 1 1
7 9693 1 1 28 VAL HG22 H 22.219 -11.492 -3.114 1.00 . A A . 28 VAL HG22 1 1
7 9694 1 1 28 VAL HG23 H 22.446 -11.236 -4.844 1.00 . A A . 28 VAL HG23 1 1
7 9695 1 1 28 VAL N N 20.204 -12.163 -5.175 1.00 . A A . 28 VAL N 1 1
7 9696 1 1 28 VAL O O 18.420 -10.034 -5.884 1.00 . A A . 28 VAL O 1 1
7 9697 1 1 29 THR C C 16.007 -8.446 -3.311 1.00 . A A . 29 THR C 1 1
7 9698 1 1 29 THR CA C 16.258 -9.666 -4.190 1.00 . A A . 29 THR CA 1 1
7 9699 1 1 29 THR CB C 15.069 -10.635 -4.054 1.00 . A A . 29 THR CB 1 1
7 9700 1 1 29 THR CG2 C 15.053 -11.283 -2.678 1.00 . A A . 29 THR CG2 1 1
7 9701 1 1 29 THR H H 17.639 -10.664 -2.935 1.00 . A A . 29 THR H 1 1
7 9702 1 1 29 THR HA H 16.320 -9.348 -5.221 1.00 . A A . 29 THR HA 1 1
7 9703 1 1 29 THR HB H 15.169 -11.411 -4.800 1.00 . A A . 29 THR HB 1 1
7 9704 1 1 29 THR HG1 H 13.100 -10.519 -4.082 1.00 . A A . 29 THR HG1 1 1
7 9705 1 1 29 THR HG21 H 14.071 -11.179 -2.243 1.00 . A A . 29 THR HG21 1 1
7 9706 1 1 29 THR HG22 H 15.781 -10.799 -2.044 1.00 . A A . 29 THR HG22 1 1
7 9707 1 1 29 THR HG23 H 15.297 -12.331 -2.771 1.00 . A A . 29 THR HG23 1 1
7 9708 1 1 29 THR N N 17.515 -10.315 -3.842 1.00 . A A . 29 THR N 1 1
7 9709 1 1 29 THR O O 15.117 -7.643 -3.588 1.00 . A A . 29 THR O 1 1
7 9710 1 1 29 THR OG1 O 13.838 -9.935 -4.271 1.00 . A A . 29 THR OG1 1 1
7 9711 1 1 30 GLN C C 17.434 -5.976 -1.835 1.00 . A A . 30 GLN C 1 1
7 9712 1 1 30 GLN CA C 16.660 -7.190 -1.331 1.00 . A A . 30 GLN CA 1 1
7 9713 1 1 30 GLN CB C 17.154 -7.582 0.063 1.00 . A A . 30 GLN CB 1 1
7 9714 1 1 30 GLN CD C 16.081 -9.845 0.394 1.00 . A A . 30 GLN CD 1 1
7 9715 1 1 30 GLN CG C 16.150 -8.403 0.855 1.00 . A A . 30 GLN CG 1 1
7 9716 1 1 30 GLN H H 17.489 -8.987 -2.083 1.00 . A A . 30 GLN H 1 1
7 9717 1 1 30 GLN HA H 15.613 -6.935 -1.274 1.00 . A A . 30 GLN HA 1 1
7 9718 1 1 30 GLN HB2 H 18.060 -8.160 -0.039 1.00 . A A . 30 GLN HB2 1 1
7 9719 1 1 30 GLN HB3 H 17.371 -6.682 0.620 1.00 . A A . 30 GLN HB3 1 1
7 9720 1 1 30 GLN HE21 H 17.220 -11.430 0.018 1.00 . A A . 30 GLN HE21 1 1
7 9721 1 1 30 GLN HE22 H 18.055 -10.016 0.553 1.00 . A A . 30 GLN HE22 1 1
7 9722 1 1 30 GLN HG2 H 16.434 -8.388 1.897 1.00 . A A . 30 GLN HG2 1 1
7 9723 1 1 30 GLN HG3 H 15.172 -7.957 0.744 1.00 . A A . 30 GLN HG3 1 1
7 9724 1 1 30 GLN N N 16.798 -8.313 -2.251 1.00 . A A . 30 GLN N 1 1
7 9725 1 1 30 GLN NE2 N 17.235 -10.496 0.312 1.00 . A A . 30 GLN NE2 1 1
7 9726 1 1 30 GLN O O 17.503 -4.947 -1.162 1.00 . A A . 30 GLN O 1 1
7 9727 1 1 30 GLN OE1 O 15.002 -10.368 0.113 1.00 . A A . 30 GLN OE1 1 1
7 9728 1 1 31 THR C C 18.081 -4.451 -4.846 1.00 . A A . 31 THR C 1 1
7 9729 1 1 31 THR CA C 18.785 -5.017 -3.618 1.00 . A A . 31 THR CA 1 1
7 9730 1 1 31 THR CB C 20.197 -5.484 -4.020 1.00 . A A . 31 THR CB 1 1
7 9731 1 1 31 THR CG2 C 21.150 -5.404 -2.837 1.00 . A A . 31 THR CG2 1 1
7 9732 1 1 31 THR H H 17.924 -6.948 -3.512 1.00 . A A . 31 THR H 1 1
7 9733 1 1 31 THR HA H 18.884 -4.235 -2.879 1.00 . A A . 31 THR HA 1 1
7 9734 1 1 31 THR HB H 20.564 -4.837 -4.804 1.00 . A A . 31 THR HB 1 1
7 9735 1 1 31 THR HG1 H 20.184 -6.822 -5.468 1.00 . A A . 31 THR HG1 1 1
7 9736 1 1 31 THR HG21 H 21.200 -6.366 -2.350 1.00 . A A . 31 THR HG21 1 1
7 9737 1 1 31 THR HG22 H 20.794 -4.663 -2.137 1.00 . A A . 31 THR HG22 1 1
7 9738 1 1 31 THR HG23 H 22.134 -5.126 -3.186 1.00 . A A . 31 THR HG23 1 1
7 9739 1 1 31 THR N N 18.015 -6.103 -3.024 1.00 . A A . 31 THR N 1 1
7 9740 1 1 31 THR O O 18.696 -3.771 -5.668 1.00 . A A . 31 THR O 1 1
7 9741 1 1 31 THR OG1 O 20.147 -6.829 -4.509 1.00 . A A . 31 THR OG1 1 1
7 9742 1 1 32 TYR C C 14.829 -3.401 -5.616 1.00 . A A . 32 TYR C 1 1
7 9743 1 1 32 TYR CA C 16.001 -4.254 -6.093 1.00 . A A . 32 TYR CA 1 1
7 9744 1 1 32 TYR CB C 15.485 -5.433 -6.919 1.00 . A A . 32 TYR CB 1 1
7 9745 1 1 32 TYR CD1 C 14.875 -4.590 -9.220 1.00 . A A . 32 TYR CD1 1 1
7 9746 1 1 32 TYR CD2 C 16.872 -5.869 -8.984 1.00 . A A . 32 TYR CD2 1 1
7 9747 1 1 32 TYR CE1 C 15.112 -4.461 -10.575 1.00 . A A . 32 TYR CE1 1 1
7 9748 1 1 32 TYR CE2 C 17.118 -5.744 -10.338 1.00 . A A . 32 TYR CE2 1 1
7 9749 1 1 32 TYR CG C 15.749 -5.295 -8.402 1.00 . A A . 32 TYR CG 1 1
7 9750 1 1 32 TYR CZ C 16.235 -5.040 -11.129 1.00 . A A . 32 TYR CZ 1 1
7 9751 1 1 32 TYR H H 16.354 -5.280 -4.276 1.00 . A A . 32 TYR H 1 1
7 9752 1 1 32 TYR HA H 16.644 -3.647 -6.712 1.00 . A A . 32 TYR HA 1 1
7 9753 1 1 32 TYR HB2 H 15.964 -6.339 -6.581 1.00 . A A . 32 TYR HB2 1 1
7 9754 1 1 32 TYR HB3 H 14.418 -5.523 -6.779 1.00 . A A . 32 TYR HB3 1 1
7 9755 1 1 32 TYR HD1 H 13.996 -4.138 -8.784 1.00 . A A . 32 TYR HD1 1 1
7 9756 1 1 32 TYR HD2 H 17.562 -6.420 -8.361 1.00 . A A . 32 TYR HD2 1 1
7 9757 1 1 32 TYR HE1 H 14.421 -3.910 -11.195 1.00 . A A . 32 TYR HE1 1 1
7 9758 1 1 32 TYR HE2 H 17.997 -6.197 -10.772 1.00 . A A . 32 TYR HE2 1 1
7 9759 1 1 32 TYR HH H 16.462 -3.985 -12.720 1.00 . A A . 32 TYR HH 1 1
7 9760 1 1 32 TYR N N 16.788 -4.734 -4.963 1.00 . A A . 32 TYR N 1 1
7 9761 1 1 32 TYR O O 14.261 -3.644 -4.550 1.00 . A A . 32 TYR O 1 1
7 9762 1 1 32 TYR OH O 16.475 -4.914 -12.478 1.00 . A A . 32 TYR OH 1 1
7 9763 1 1 33 THR C C 12.854 -0.777 -7.310 1.00 . A A . 33 THR C 1 1
7 9764 1 1 33 THR CA C 13.367 -1.510 -6.076 1.00 . A A . 33 THR CA 1 1
7 9765 1 1 33 THR CB C 13.785 -0.475 -5.014 1.00 . A A . 33 THR CB 1 1
7 9766 1 1 33 THR CG2 C 12.564 0.146 -4.354 1.00 . A A . 33 THR CG2 1 1
7 9767 1 1 33 THR H H 14.961 -2.258 -7.250 1.00 . A A . 33 THR H 1 1
7 9768 1 1 33 THR HA H 12.567 -2.111 -5.667 1.00 . A A . 33 THR HA 1 1
7 9769 1 1 33 THR HB H 14.351 0.307 -5.500 1.00 . A A . 33 THR HB 1 1
7 9770 1 1 33 THR HG1 H 14.051 -1.561 -3.389 1.00 . A A . 33 THR HG1 1 1
7 9771 1 1 33 THR HG21 H 12.140 0.891 -5.011 1.00 . A A . 33 THR HG21 1 1
7 9772 1 1 33 THR HG22 H 12.856 0.611 -3.424 1.00 . A A . 33 THR HG22 1 1
7 9773 1 1 33 THR HG23 H 11.831 -0.622 -4.159 1.00 . A A . 33 THR HG23 1 1
7 9774 1 1 33 THR N N 14.470 -2.401 -6.414 1.00 . A A . 33 THR N 1 1
7 9775 1 1 33 THR O O 13.549 -0.679 -8.320 1.00 . A A . 33 THR O 1 1
7 9776 1 1 33 THR OG1 O 14.607 -1.098 -4.020 1.00 . A A . 33 THR OG1 1 1
7 9777 1 1 34 GLY C C 9.626 0.906 -8.057 1.00 . A A . 34 GLY C 1 1
7 9778 1 1 34 GLY CA C 11.046 0.457 -8.337 1.00 . A A . 34 GLY CA 1 1
7 9779 1 1 34 GLY H H 11.122 -0.371 -6.390 1.00 . A A . 34 GLY H 1 1
7 9780 1 1 34 GLY HA2 H 11.652 1.325 -8.550 1.00 . A A . 34 GLY HA2 1 1
7 9781 1 1 34 GLY HA3 H 11.042 -0.188 -9.203 1.00 . A A . 34 GLY HA3 1 1
7 9782 1 1 34 GLY N N 11.631 -0.262 -7.220 1.00 . A A . 34 GLY N 1 1
7 9783 1 1 34 GLY O O 9.156 1.893 -8.624 1.00 . A A . 34 GLY O 1 1
7 9784 1 1 35 SER C C 7.492 1.164 -5.456 1.00 . A A . 35 SER C 1 1
7 9785 1 1 35 SER CA C 7.561 0.507 -6.831 1.00 . A A . 35 SER CA 1 1
7 9786 1 1 35 SER CB C 6.695 -0.755 -6.850 1.00 . A A . 35 SER CB 1 1
7 9787 1 1 35 SER H H 9.368 -0.595 -6.762 1.00 . A A . 35 SER H 1 1
7 9788 1 1 35 SER HA H 7.187 1.201 -7.568 1.00 . A A . 35 SER HA 1 1
7 9789 1 1 35 SER HB2 H 6.770 -1.254 -5.896 1.00 . A A . 35 SER HB2 1 1
7 9790 1 1 35 SER HB3 H 5.667 -0.479 -7.032 1.00 . A A . 35 SER HB3 1 1
7 9791 1 1 35 SER HG H 7.966 -2.024 -7.630 1.00 . A A . 35 SER HG 1 1
7 9792 1 1 35 SER N N 8.939 0.180 -7.181 1.00 . A A . 35 SER N 1 1
7 9793 1 1 35 SER O O 8.068 0.669 -4.489 1.00 . A A . 35 SER O 1 1
7 9794 1 1 35 SER OG O 7.116 -1.647 -7.867 1.00 . A A . 35 SER OG 1 1
7 9795 1 1 36 ASN C C 7.996 3.278 -3.487 1.00 . A A . 36 ASN C 1 1
7 9796 1 1 36 ASN CA C 6.635 3.012 -4.123 1.00 . A A . 36 ASN CA 1 1
7 9797 1 1 36 ASN CB C 5.752 2.225 -3.152 1.00 . A A . 36 ASN CB 1 1
7 9798 1 1 36 ASN CG C 4.275 2.380 -3.459 1.00 . A A . 36 ASN CG 1 1
7 9799 1 1 36 ASN H H 6.343 2.631 -6.184 1.00 . A A . 36 ASN H 1 1
7 9800 1 1 36 ASN HA H 6.161 3.957 -4.341 1.00 . A A . 36 ASN HA 1 1
7 9801 1 1 36 ASN HB2 H 6.004 1.176 -3.215 1.00 . A A . 36 ASN HB2 1 1
7 9802 1 1 36 ASN HB3 H 5.931 2.575 -2.147 1.00 . A A . 36 ASN HB3 1 1
7 9803 1 1 36 ASN HD21 H 2.828 1.665 -4.620 1.00 . A A . 36 ASN HD21 1 1
7 9804 1 1 36 ASN HD22 H 4.387 0.952 -4.839 1.00 . A A . 36 ASN HD22 1 1
7 9805 1 1 36 ASN N N 6.780 2.285 -5.378 1.00 . A A . 36 ASN N 1 1
7 9806 1 1 36 ASN ND2 N 3.780 1.585 -4.401 1.00 . A A . 36 ASN ND2 1 1
7 9807 1 1 36 ASN O O 8.116 3.366 -2.266 1.00 . A A . 36 ASN O 1 1
7 9808 1 1 36 ASN OD1 O 3.587 3.204 -2.857 1.00 . A A . 36 ASN OD1 1 1
7 9809 1 1 37 GLY C C 11.292 4.173 -4.909 1.00 . A A . 37 GLY C 1 1
7 9810 1 1 37 GLY CA C 10.359 3.661 -3.828 1.00 . A A . 37 GLY CA 1 1
7 9811 1 1 37 GLY H H 8.865 3.326 -5.291 1.00 . A A . 37 GLY H 1 1
7 9812 1 1 37 GLY HA2 H 10.304 4.394 -3.038 1.00 . A A . 37 GLY HA2 1 1
7 9813 1 1 37 GLY HA3 H 10.763 2.743 -3.427 1.00 . A A . 37 GLY HA3 1 1
7 9814 1 1 37 GLY N N 9.020 3.406 -4.326 1.00 . A A . 37 GLY N 1 1
7 9815 1 1 37 GLY O O 11.722 5.325 -4.873 1.00 . A A . 37 GLY O 1 1
7 9816 1 1 38 GLY C C 13.931 3.851 -6.498 1.00 . A A . 38 GLY C 1 1
7 9817 1 1 38 GLY CA C 12.493 3.702 -6.953 1.00 . A A . 38 GLY CA 1 1
7 9818 1 1 38 GLY H H 11.234 2.407 -5.850 1.00 . A A . 38 GLY H 1 1
7 9819 1 1 38 GLY HA2 H 12.448 2.953 -7.729 1.00 . A A . 38 GLY HA2 1 1
7 9820 1 1 38 GLY HA3 H 12.157 4.645 -7.358 1.00 . A A . 38 GLY HA3 1 1
7 9821 1 1 38 GLY N N 11.606 3.313 -5.873 1.00 . A A . 38 GLY N 1 1
7 9822 1 1 38 GLY O O 14.400 4.963 -6.253 1.00 . A A . 38 GLY O 1 1
7 9823 1 1 39 ALA C C 16.594 1.326 -5.895 1.00 . A A . 39 ALA C 1 1
7 9824 1 1 39 ALA CA C 16.026 2.740 -5.953 1.00 . A A . 39 ALA CA 1 1
7 9825 1 1 39 ALA CB C 16.156 3.419 -4.598 1.00 . A A . 39 ALA CB 1 1
7 9826 1 1 39 ALA H H 14.204 1.873 -6.592 1.00 . A A . 39 ALA H 1 1
7 9827 1 1 39 ALA HA H 16.593 3.314 -6.673 1.00 . A A . 39 ALA HA 1 1
7 9828 1 1 39 ALA HB1 H 16.169 4.491 -4.734 1.00 . A A . 39 ALA HB1 1 1
7 9829 1 1 39 ALA HB2 H 15.318 3.145 -3.976 1.00 . A A . 39 ALA HB2 1 1
7 9830 1 1 39 ALA HB3 H 17.074 3.106 -4.125 1.00 . A A . 39 ALA HB3 1 1
7 9831 1 1 39 ALA N N 14.633 2.729 -6.382 1.00 . A A . 39 ALA N 1 1
7 9832 1 1 39 ALA O O 16.777 0.764 -4.814 1.00 . A A . 39 ALA O 1 1
7 9833 1 1 40 ASP C C 18.933 -0.577 -6.974 1.00 . A A . 40 ASP C 1 1
7 9834 1 1 40 ASP CA C 17.417 -0.595 -7.143 1.00 . A A . 40 ASP CA 1 1
7 9835 1 1 40 ASP CB C 17.048 -1.238 -8.481 1.00 . A A . 40 ASP CB 1 1
7 9836 1 1 40 ASP CG C 17.602 -0.470 -9.665 1.00 . A A . 40 ASP CG 1 1
7 9837 1 1 40 ASP H H 16.702 1.253 -7.889 1.00 . A A . 40 ASP H 1 1
7 9838 1 1 40 ASP HA H 16.984 -1.176 -6.343 1.00 . A A . 40 ASP HA 1 1
7 9839 1 1 40 ASP HB2 H 17.443 -2.243 -8.511 1.00 . A A . 40 ASP HB2 1 1
7 9840 1 1 40 ASP HB3 H 15.972 -1.276 -8.570 1.00 . A A . 40 ASP HB3 1 1
7 9841 1 1 40 ASP N N 16.870 0.755 -7.062 1.00 . A A . 40 ASP N 1 1
7 9842 1 1 40 ASP O O 19.659 -0.077 -7.834 1.00 . A A . 40 ASP O 1 1
7 9843 1 1 40 ASP OD1 O 16.989 0.547 -10.052 1.00 . A A . 40 ASP OD1 1 1
7 9844 1 1 40 ASP OD2 O 18.649 -0.886 -10.203 1.00 . A A . 40 ASP OD2 1 1
7 9845 1 1 41 LEU C C 21.105 -1.883 -4.254 1.00 . A A . 41 LEU C 1 1
7 9846 1 1 41 LEU CA C 20.835 -1.172 -5.576 1.00 . A A . 41 LEU CA 1 1
7 9847 1 1 41 LEU CB C 21.413 0.243 -5.535 1.00 . A A . 41 LEU CB 1 1
7 9848 1 1 41 LEU CD1 C 22.679 1.203 -7.474 1.00 . A A . 41 LEU CD1 1 1
7 9849 1 1 41 LEU CD2 C 23.737 1.125 -5.209 1.00 . A A . 41 LEU CD2 1 1
7 9850 1 1 41 LEU CG C 22.791 0.424 -6.173 1.00 . A A . 41 LEU CG 1 1
7 9851 1 1 41 LEU H H 18.777 -1.507 -5.211 1.00 . A A . 41 LEU H 1 1
7 9852 1 1 41 LEU HA H 21.312 -1.725 -6.372 1.00 . A A . 41 LEU HA 1 1
7 9853 1 1 41 LEU HB2 H 20.724 0.897 -6.047 1.00 . A A . 41 LEU HB2 1 1
7 9854 1 1 41 LEU HB3 H 21.486 0.540 -4.498 1.00 . A A . 41 LEU HB3 1 1
7 9855 1 1 41 LEU HD11 H 23.622 1.684 -7.688 1.00 . A A . 41 LEU HD11 1 1
7 9856 1 1 41 LEU HD12 H 21.907 1.952 -7.380 1.00 . A A . 41 LEU HD12 1 1
7 9857 1 1 41 LEU HD13 H 22.429 0.527 -8.278 1.00 . A A . 41 LEU HD13 1 1
7 9858 1 1 41 LEU HD21 H 23.517 0.815 -4.198 1.00 . A A . 41 LEU HD21 1 1
7 9859 1 1 41 LEU HD22 H 23.610 2.194 -5.294 1.00 . A A . 41 LEU HD22 1 1
7 9860 1 1 41 LEU HD23 H 24.757 0.863 -5.452 1.00 . A A . 41 LEU HD23 1 1
7 9861 1 1 41 LEU HG H 23.205 -0.549 -6.402 1.00 . A A . 41 LEU HG 1 1
7 9862 1 1 41 LEU N N 19.404 -1.125 -5.859 1.00 . A A . 41 LEU N 1 1
7 9863 1 1 41 LEU O O 20.215 -2.513 -3.684 1.00 . A A . 41 LEU O 1 1
7 9864 1 1 42 MET C C 23.047 -1.353 -1.456 1.00 . A A . 42 MET C 1 1
7 9865 1 1 42 MET CA C 22.724 -2.404 -2.513 1.00 . A A . 42 MET CA 1 1
7 9866 1 1 42 MET CB C 23.932 -3.318 -2.725 1.00 . A A . 42 MET CB 1 1
7 9867 1 1 42 MET CE C 25.825 -6.419 -2.183 1.00 . A A . 42 MET CE 1 1
7 9868 1 1 42 MET CG C 24.182 -4.273 -1.570 1.00 . A A . 42 MET CG 1 1
7 9869 1 1 42 MET H H 23.005 -1.258 -4.271 1.00 . A A . 42 MET H 1 1
7 9870 1 1 42 MET HA H 21.890 -2.998 -2.171 1.00 . A A . 42 MET HA 1 1
7 9871 1 1 42 MET HB2 H 23.774 -3.902 -3.619 1.00 . A A . 42 MET HB2 1 1
7 9872 1 1 42 MET HB3 H 24.813 -2.707 -2.856 1.00 . A A . 42 MET HB3 1 1
7 9873 1 1 42 MET HE1 H 24.925 -6.916 -1.852 1.00 . A A . 42 MET HE1 1 1
7 9874 1 1 42 MET HE2 H 25.814 -6.332 -3.259 1.00 . A A . 42 MET HE2 1 1
7 9875 1 1 42 MET HE3 H 26.687 -6.993 -1.877 1.00 . A A . 42 MET HE3 1 1
7 9876 1 1 42 MET HG2 H 23.904 -3.783 -0.648 1.00 . A A . 42 MET HG2 1 1
7 9877 1 1 42 MET HG3 H 23.568 -5.151 -1.707 1.00 . A A . 42 MET HG3 1 1
7 9878 1 1 42 MET N N 22.338 -1.774 -3.771 1.00 . A A . 42 MET N 1 1
7 9879 1 1 42 MET O O 23.916 -0.505 -1.654 1.00 . A A . 42 MET O 1 1
7 9880 1 1 42 MET SD S 25.907 -4.785 -1.453 1.00 . A A . 42 MET SD 1 1
7 9881 1 1 43 GLY C C 21.924 -0.893 2.044 1.00 . A A . 43 GLY C 1 1
7 9882 1 1 43 GLY CA C 22.565 -0.461 0.740 1.00 . A A . 43 GLY CA 1 1
7 9883 1 1 43 GLY H H 21.658 -2.111 -0.229 1.00 . A A . 43 GLY H 1 1
7 9884 1 1 43 GLY HA2 H 23.628 -0.353 0.892 1.00 . A A . 43 GLY HA2 1 1
7 9885 1 1 43 GLY HA3 H 22.154 0.494 0.449 1.00 . A A . 43 GLY HA3 1 1
7 9886 1 1 43 GLY N N 22.339 -1.414 -0.331 1.00 . A A . 43 GLY N 1 1
7 9887 1 1 43 GLY O O 22.595 -1.358 2.966 1.00 . A A . 43 GLY O 1 1
7 9888 1 1 44 PRO C C 19.770 -2.618 3.534 1.00 . A A . 44 PRO C 1 1
7 9889 1 1 44 PRO CA C 19.834 -1.108 3.332 1.00 . A A . 44 PRO CA 1 1
7 9890 1 1 44 PRO CB C 18.438 -0.547 3.053 1.00 . A A . 44 PRO CB 1 1
7 9891 1 1 44 PRO CD C 19.732 -0.190 1.075 1.00 . A A . 44 PRO CD 1 1
7 9892 1 1 44 PRO CG C 18.343 -0.489 1.567 1.00 . A A . 44 PRO CG 1 1
7 9893 1 1 44 PRO HA H 20.240 -0.644 4.219 1.00 . A A . 44 PRO HA 1 1
7 9894 1 1 44 PRO HB2 H 17.691 -1.207 3.472 1.00 . A A . 44 PRO HB2 1 1
7 9895 1 1 44 PRO HB3 H 18.346 0.435 3.493 1.00 . A A . 44 PRO HB3 1 1
7 9896 1 1 44 PRO HD2 H 19.914 -0.687 0.134 1.00 . A A . 44 PRO HD2 1 1
7 9897 1 1 44 PRO HD3 H 19.876 0.876 0.974 1.00 . A A . 44 PRO HD3 1 1
7 9898 1 1 44 PRO HG2 H 18.005 -1.439 1.183 1.00 . A A . 44 PRO HG2 1 1
7 9899 1 1 44 PRO HG3 H 17.664 0.299 1.274 1.00 . A A . 44 PRO HG3 1 1
7 9900 1 1 44 PRO N N 20.595 -0.738 2.135 1.00 . A A . 44 PRO N 1 1
7 9901 1 1 44 PRO O O 19.569 -3.097 4.650 1.00 . A A . 44 PRO O 1 1
7 9902 1 1 45 ALA C C 21.229 -5.381 3.021 1.00 . A A . 45 ALA C 1 1
7 9903 1 1 45 ALA CA C 19.908 -4.820 2.507 1.00 . A A . 45 ALA CA 1 1
7 9904 1 1 45 ALA CB C 19.586 -5.396 1.136 1.00 . A A . 45 ALA CB 1 1
7 9905 1 1 45 ALA H H 20.100 -2.924 1.586 1.00 . A A . 45 ALA H 1 1
7 9906 1 1 45 ALA HA H 19.118 -5.107 3.186 1.00 . A A . 45 ALA HA 1 1
7 9907 1 1 45 ALA HB1 H 19.660 -6.474 1.173 1.00 . A A . 45 ALA HB1 1 1
7 9908 1 1 45 ALA HB2 H 18.582 -5.114 0.854 1.00 . A A . 45 ALA HB2 1 1
7 9909 1 1 45 ALA HB3 H 20.286 -5.011 0.411 1.00 . A A . 45 ALA HB3 1 1
7 9910 1 1 45 ALA N N 19.943 -3.364 2.448 1.00 . A A . 45 ALA N 1 1
7 9911 1 1 45 ALA O O 21.254 -6.390 3.726 1.00 . A A . 45 ALA O 1 1
7 9912 1 1 46 PHE C C 23.811 -5.018 4.601 1.00 . A A . 46 PHE C 1 1
7 9913 1 1 46 PHE CA C 23.652 -5.155 3.089 1.00 . A A . 46 PHE CA 1 1
7 9914 1 1 46 PHE CB C 24.732 -4.339 2.375 1.00 . A A . 46 PHE CB 1 1
7 9915 1 1 46 PHE CD1 C 26.319 -6.275 2.210 1.00 . A A . 46 PHE CD1 1 1
7 9916 1 1 46 PHE CD2 C 27.184 -4.154 2.874 1.00 . A A . 46 PHE CD2 1 1
7 9917 1 1 46 PHE CE1 C 27.583 -6.826 2.313 1.00 . A A . 46 PHE CE1 1 1
7 9918 1 1 46 PHE CE2 C 28.449 -4.700 2.978 1.00 . A A . 46 PHE CE2 1 1
7 9919 1 1 46 PHE CG C 26.106 -4.935 2.489 1.00 . A A . 46 PHE CG 1 1
7 9920 1 1 46 PHE CZ C 28.649 -6.038 2.698 1.00 . A A . 46 PHE CZ 1 1
7 9921 1 1 46 PHE H H 22.241 -3.923 2.102 1.00 . A A . 46 PHE H 1 1
7 9922 1 1 46 PHE HA H 23.761 -6.194 2.820 1.00 . A A . 46 PHE HA 1 1
7 9923 1 1 46 PHE HB2 H 24.486 -4.270 1.326 1.00 . A A . 46 PHE HB2 1 1
7 9924 1 1 46 PHE HB3 H 24.762 -3.347 2.800 1.00 . A A . 46 PHE HB3 1 1
7 9925 1 1 46 PHE HD1 H 25.485 -6.893 1.908 1.00 . A A . 46 PHE HD1 1 1
7 9926 1 1 46 PHE HD2 H 27.029 -3.108 3.095 1.00 . A A . 46 PHE HD2 1 1
7 9927 1 1 46 PHE HE1 H 27.735 -7.873 2.093 1.00 . A A . 46 PHE HE1 1 1
7 9928 1 1 46 PHE HE2 H 29.281 -4.081 3.280 1.00 . A A . 46 PHE HE2 1 1
7 9929 1 1 46 PHE HZ H 29.637 -6.466 2.779 1.00 . A A . 46 PHE HZ 1 1
7 9930 1 1 46 PHE N N 22.326 -4.721 2.665 1.00 . A A . 46 PHE N 1 1
7 9931 1 1 46 PHE O O 24.676 -5.652 5.204 1.00 . A A . 46 PHE O 1 1
7 9932 1 1 47 ALA C C 22.451 -5.164 7.401 1.00 . A A . 47 ALA C 1 1
7 9933 1 1 47 ALA CA C 23.015 -3.966 6.645 1.00 . A A . 47 ALA CA 1 1
7 9934 1 1 47 ALA CB C 22.251 -2.702 7.011 1.00 . A A . 47 ALA CB 1 1
7 9935 1 1 47 ALA H H 22.302 -3.709 4.670 1.00 . A A . 47 ALA H 1 1
7 9936 1 1 47 ALA HA H 24.048 -3.828 6.929 1.00 . A A . 47 ALA HA 1 1
7 9937 1 1 47 ALA HB1 H 21.866 -2.242 6.112 1.00 . A A . 47 ALA HB1 1 1
7 9938 1 1 47 ALA HB2 H 21.431 -2.954 7.666 1.00 . A A . 47 ALA HB2 1 1
7 9939 1 1 47 ALA HB3 H 22.915 -2.013 7.512 1.00 . A A . 47 ALA HB3 1 1
7 9940 1 1 47 ALA N N 22.969 -4.186 5.205 1.00 . A A . 47 ALA N 1 1
7 9941 1 1 47 ALA O O 22.799 -5.400 8.558 1.00 . A A . 47 ALA O 1 1
7 9942 1 1 48 ALA C C 21.822 -8.335 7.126 1.00 . A A . 48 ALA C 1 1
7 9943 1 1 48 ALA CA C 20.967 -7.092 7.350 1.00 . A A . 48 ALA CA 1 1
7 9944 1 1 48 ALA CB C 19.566 -7.306 6.796 1.00 . A A . 48 ALA CB 1 1
7 9945 1 1 48 ALA H H 21.341 -5.678 5.821 1.00 . A A . 48 ALA H 1 1
7 9946 1 1 48 ALA HA H 20.884 -6.912 8.412 1.00 . A A . 48 ALA HA 1 1
7 9947 1 1 48 ALA HB1 H 19.469 -6.784 5.855 1.00 . A A . 48 ALA HB1 1 1
7 9948 1 1 48 ALA HB2 H 19.397 -8.361 6.643 1.00 . A A . 48 ALA HB2 1 1
7 9949 1 1 48 ALA HB3 H 18.840 -6.923 7.498 1.00 . A A . 48 ALA HB3 1 1
7 9950 1 1 48 ALA N N 21.578 -5.918 6.741 1.00 . A A . 48 ALA N 1 1
7 9951 1 1 48 ALA O O 21.729 -9.308 7.873 1.00 . A A . 48 ALA O 1 1
7 9952 1 1 49 GLY C C 22.938 -10.316 4.704 1.00 . A A . 49 GLY C 1 1
7 9953 1 1 49 GLY CA C 23.514 -9.425 5.786 1.00 . A A . 49 GLY CA 1 1
7 9954 1 1 49 GLY H H 22.687 -7.492 5.529 1.00 . A A . 49 GLY H 1 1
7 9955 1 1 49 GLY HA2 H 24.475 -9.055 5.459 1.00 . A A . 49 GLY HA2 1 1
7 9956 1 1 49 GLY HA3 H 23.652 -10.010 6.683 1.00 . A A . 49 GLY HA3 1 1
7 9957 1 1 49 GLY N N 22.655 -8.295 6.090 1.00 . A A . 49 GLY N 1 1
7 9958 1 1 49 GLY O O 23.379 -11.452 4.525 1.00 . A A . 49 GLY O 1 1
7 9959 1 1 50 LEU C C 22.268 -10.773 1.746 1.00 . A A . 50 LEU C 1 1
7 9960 1 1 50 LEU CA C 21.308 -10.561 2.912 1.00 . A A . 50 LEU CA 1 1
7 9961 1 1 50 LEU CB C 20.051 -9.837 2.428 1.00 . A A . 50 LEU CB 1 1
7 9962 1 1 50 LEU CD1 C 18.550 -8.059 3.361 1.00 . A A . 50 LEU CD1 1 1
7 9963 1 1 50 LEU CD2 C 17.833 -10.454 3.419 1.00 . A A . 50 LEU CD2 1 1
7 9964 1 1 50 LEU CG C 19.015 -9.500 3.501 1.00 . A A . 50 LEU CG 1 1
7 9965 1 1 50 LEU H H 21.640 -8.893 4.171 1.00 . A A . 50 LEU H 1 1
7 9966 1 1 50 LEU HA H 21.028 -11.524 3.312 1.00 . A A . 50 LEU HA 1 1
7 9967 1 1 50 LEU HB2 H 20.360 -8.912 1.966 1.00 . A A . 50 LEU HB2 1 1
7 9968 1 1 50 LEU HB3 H 19.572 -10.464 1.690 1.00 . A A . 50 LEU HB3 1 1
7 9969 1 1 50 LEU HD11 H 18.648 -7.748 2.332 1.00 . A A . 50 LEU HD11 1 1
7 9970 1 1 50 LEU HD12 H 19.157 -7.423 3.989 1.00 . A A . 50 LEU HD12 1 1
7 9971 1 1 50 LEU HD13 H 17.516 -7.983 3.665 1.00 . A A . 50 LEU HD13 1 1
7 9972 1 1 50 LEU HD21 H 18.064 -11.255 2.733 1.00 . A A . 50 LEU HD21 1 1
7 9973 1 1 50 LEU HD22 H 16.963 -9.919 3.068 1.00 . A A . 50 LEU HD22 1 1
7 9974 1 1 50 LEU HD23 H 17.632 -10.864 4.398 1.00 . A A . 50 LEU HD23 1 1
7 9975 1 1 50 LEU HG H 19.468 -9.611 4.477 1.00 . A A . 50 LEU HG 1 1
7 9976 1 1 50 LEU N N 21.948 -9.803 3.982 1.00 . A A . 50 LEU N 1 1
7 9977 1 1 50 LEU O O 22.632 -9.826 1.049 1.00 . A A . 50 LEU O 1 1
7 9978 1 1 51 ARG C C 23.226 -13.705 -0.165 1.00 . A A . 51 ARG C 1 1
7 9979 1 1 51 ARG CA C 23.588 -12.359 0.456 1.00 . A A . 51 ARG CA 1 1
7 9980 1 1 51 ARG CB C 25.029 -12.393 0.970 1.00 . A A . 51 ARG CB 1 1
7 9981 1 1 51 ARG CD C 27.276 -11.727 0.063 1.00 . A A . 51 ARG CD 1 1
7 9982 1 1 51 ARG CG C 25.887 -11.249 0.456 1.00 . A A . 51 ARG CG 1 1
7 9983 1 1 51 ARG CZ C 29.554 -10.807 -0.025 1.00 . A A . 51 ARG CZ 1 1
7 9984 1 1 51 ARG H H 22.347 -12.734 2.128 1.00 . A A . 51 ARG H 1 1
7 9985 1 1 51 ARG HA H 23.504 -11.593 -0.301 1.00 . A A . 51 ARG HA 1 1
7 9986 1 1 51 ARG HB2 H 25.015 -12.347 2.049 1.00 . A A . 51 ARG HB2 1 1
7 9987 1 1 51 ARG HB3 H 25.485 -13.323 0.664 1.00 . A A . 51 ARG HB3 1 1
7 9988 1 1 51 ARG HD2 H 27.470 -12.669 0.554 1.00 . A A . 51 ARG HD2 1 1
7 9989 1 1 51 ARG HD3 H 27.304 -11.867 -1.007 1.00 . A A . 51 ARG HD3 1 1
7 9990 1 1 51 ARG HE H 28.068 -10.068 1.082 1.00 . A A . 51 ARG HE 1 1
7 9991 1 1 51 ARG HG2 H 25.410 -10.814 -0.410 1.00 . A A . 51 ARG HG2 1 1
7 9992 1 1 51 ARG HG3 H 25.978 -10.503 1.231 1.00 . A A . 51 ARG HG3 1 1
7 9993 1 1 51 ARG HH11 H 29.247 -12.429 -1.189 1.00 . A A . 51 ARG HH11 1 1
7 9994 1 1 51 ARG HH12 H 30.848 -11.771 -1.242 1.00 . A A . 51 ARG HH12 1 1
7 9995 1 1 51 ARG HH21 H 31.375 -9.930 0.016 1.00 . A A . 51 ARG HH21 1 1
7 9996 1 1 51 ARG HH22 H 30.173 -9.192 1.021 1.00 . A A . 51 ARG HH22 1 1
7 9997 1 1 51 ARG N N 22.672 -12.022 1.538 1.00 . A A . 51 ARG N 1 1
7 9998 1 1 51 ARG NE N 28.312 -10.771 0.444 1.00 . A A . 51 ARG NE 1 1
7 9999 1 1 51 ARG NH1 N 29.913 -11.746 -0.889 1.00 . A A . 51 ARG NH1 1 1
7 10000 1 1 51 ARG NH2 N 30.440 -9.902 0.370 1.00 . A A . 51 ARG NH2 1 1
7 10001 1 1 51 ARG O O 22.437 -14.466 0.395 1.00 . A A . 51 ARG O 1 1
7 10002 1 1 52 VAL C C 23.838 -16.444 -1.124 1.00 . A A . 52 VAL C 1 1
7 10003 1 1 52 VAL CA C 23.547 -15.246 -2.021 1.00 . A A . 52 VAL CA 1 1
7 10004 1 1 52 VAL CB C 24.391 -15.362 -3.304 1.00 . A A . 52 VAL CB 1 1
7 10005 1 1 52 VAL CG1 C 24.064 -14.228 -4.264 1.00 . A A . 52 VAL CG1 1 1
7 10006 1 1 52 VAL CG2 C 25.874 -15.374 -2.966 1.00 . A A . 52 VAL CG2 1 1
7 10007 1 1 52 VAL H H 24.427 -13.345 -1.722 1.00 . A A . 52 VAL H 1 1
7 10008 1 1 52 VAL HA H 22.503 -15.263 -2.300 1.00 . A A . 52 VAL HA 1 1
7 10009 1 1 52 VAL HB H 24.147 -16.296 -3.789 1.00 . A A . 52 VAL HB 1 1
7 10010 1 1 52 VAL HG11 H 24.166 -14.576 -5.281 1.00 . A A . 52 VAL HG11 1 1
7 10011 1 1 52 VAL HG12 H 23.050 -13.895 -4.096 1.00 . A A . 52 VAL HG12 1 1
7 10012 1 1 52 VAL HG13 H 24.745 -13.406 -4.095 1.00 . A A . 52 VAL HG13 1 1
7 10013 1 1 52 VAL HG21 H 26.086 -14.597 -2.246 1.00 . A A . 52 VAL HG21 1 1
7 10014 1 1 52 VAL HG22 H 26.140 -16.334 -2.550 1.00 . A A . 52 VAL HG22 1 1
7 10015 1 1 52 VAL HG23 H 26.450 -15.199 -3.864 1.00 . A A . 52 VAL HG23 1 1
7 10016 1 1 52 VAL N N 23.807 -13.992 -1.325 1.00 . A A . 52 VAL N 1 1
7 10017 1 1 52 VAL O O 24.898 -16.526 -0.506 1.00 . A A . 52 VAL O 1 1
7 10018 1 1 53 GLY C C 22.063 -18.621 0.902 1.00 . A A . 53 GLY C 1 1
7 10019 1 1 53 GLY CA C 23.063 -18.555 -0.235 1.00 . A A . 53 GLY CA 1 1
7 10020 1 1 53 GLY H H 22.064 -17.254 -1.575 1.00 . A A . 53 GLY H 1 1
7 10021 1 1 53 GLY HA2 H 22.947 -19.432 -0.854 1.00 . A A . 53 GLY HA2 1 1
7 10022 1 1 53 GLY HA3 H 24.061 -18.547 0.178 1.00 . A A . 53 GLY HA3 1 1
7 10023 1 1 53 GLY N N 22.889 -17.373 -1.059 1.00 . A A . 53 GLY N 1 1
7 10024 1 1 53 GLY O O 21.561 -19.694 1.235 1.00 . A A . 53 GLY O 1 1
7 10025 1 1 54 ASP C C 19.418 -17.745 2.142 1.00 . A A . 54 ASP C 1 1
7 10026 1 1 54 ASP CA C 20.829 -17.402 2.610 1.00 . A A . 54 ASP CA 1 1
7 10027 1 1 54 ASP CB C 20.847 -16.008 3.238 1.00 . A A . 54 ASP CB 1 1
7 10028 1 1 54 ASP CG C 21.728 -15.939 4.470 1.00 . A A . 54 ASP CG 1 1
7 10029 1 1 54 ASP H H 22.208 -16.648 1.191 1.00 . A A . 54 ASP H 1 1
7 10030 1 1 54 ASP HA H 21.134 -18.125 3.351 1.00 . A A . 54 ASP HA 1 1
7 10031 1 1 54 ASP HB2 H 21.218 -15.298 2.513 1.00 . A A . 54 ASP HB2 1 1
7 10032 1 1 54 ASP HB3 H 19.841 -15.735 3.520 1.00 . A A . 54 ASP HB3 1 1
7 10033 1 1 54 ASP N N 21.775 -17.471 1.502 1.00 . A A . 54 ASP N 1 1
7 10034 1 1 54 ASP O O 19.062 -17.505 0.988 1.00 . A A . 54 ASP O 1 1
7 10035 1 1 54 ASP OD1 O 22.750 -15.222 4.429 1.00 . A A . 54 ASP OD1 1 1
7 10036 1 1 54 ASP OD2 O 21.394 -16.601 5.475 1.00 . A A . 54 ASP OD2 1 1
7 10037 1 1 55 GLN C C 16.258 -17.693 3.320 1.00 . A A . 55 GLN C 1 1
7 10038 1 1 55 GLN CA C 17.250 -18.685 2.722 1.00 . A A . 55 GLN CA 1 1
7 10039 1 1 55 GLN CB C 16.952 -20.095 3.237 1.00 . A A . 55 GLN CB 1 1
7 10040 1 1 55 GLN CD C 17.305 -22.535 2.684 1.00 . A A . 55 GLN CD 1 1
7 10041 1 1 55 GLN CG C 17.917 -21.148 2.717 1.00 . A A . 55 GLN CG 1 1
7 10042 1 1 55 GLN H H 18.963 -18.473 3.947 1.00 . A A . 55 GLN H 1 1
7 10043 1 1 55 GLN HA H 17.147 -18.675 1.648 1.00 . A A . 55 GLN HA 1 1
7 10044 1 1 55 GLN HB2 H 17.004 -20.090 4.315 1.00 . A A . 55 GLN HB2 1 1
7 10045 1 1 55 GLN HB3 H 15.954 -20.372 2.933 1.00 . A A . 55 GLN HB3 1 1
7 10046 1 1 55 GLN HE21 H 17.036 -24.160 3.797 1.00 . A A . 55 GLN HE21 1 1
7 10047 1 1 55 GLN HE22 H 17.892 -22.865 4.555 1.00 . A A . 55 GLN HE22 1 1
7 10048 1 1 55 GLN HG2 H 18.217 -20.880 1.715 1.00 . A A . 55 GLN HG2 1 1
7 10049 1 1 55 GLN HG3 H 18.786 -21.169 3.358 1.00 . A A . 55 GLN HG3 1 1
7 10050 1 1 55 GLN N N 18.621 -18.308 3.044 1.00 . A A . 55 GLN N 1 1
7 10051 1 1 55 GLN NE2 N 17.423 -23.261 3.790 1.00 . A A . 55 GLN NE2 1 1
7 10052 1 1 55 GLN O O 16.461 -17.183 4.422 1.00 . A A . 55 GLN O 1 1
7 10053 1 1 55 GLN OE1 O 16.732 -22.949 1.676 1.00 . A A . 55 GLN OE1 1 1
7 10054 1 1 56 LEU C C 12.773 -17.120 2.955 1.00 . A A . 56 LEU C 1 1
7 10055 1 1 56 LEU CA C 14.160 -16.490 3.043 1.00 . A A . 56 LEU CA 1 1
7 10056 1 1 56 LEU CB C 14.203 -15.206 2.212 1.00 . A A . 56 LEU CB 1 1
7 10057 1 1 56 LEU CD1 C 16.559 -14.980 1.388 1.00 . A A . 56 LEU CD1 1 1
7 10058 1 1 56 LEU CD2 C 15.232 -12.935 1.949 1.00 . A A . 56 LEU CD2 1 1
7 10059 1 1 56 LEU CG C 15.494 -14.393 2.301 1.00 . A A . 56 LEU CG 1 1
7 10060 1 1 56 LEU H H 15.077 -17.859 1.715 1.00 . A A . 56 LEU H 1 1
7 10061 1 1 56 LEU HA H 14.368 -16.249 4.074 1.00 . A A . 56 LEU HA 1 1
7 10062 1 1 56 LEU HB2 H 14.053 -15.477 1.178 1.00 . A A . 56 LEU HB2 1 1
7 10063 1 1 56 LEU HB3 H 13.389 -14.575 2.539 1.00 . A A . 56 LEU HB3 1 1
7 10064 1 1 56 LEU HD11 H 16.200 -15.906 0.965 1.00 . A A . 56 LEU HD11 1 1
7 10065 1 1 56 LEU HD12 H 17.458 -15.168 1.957 1.00 . A A . 56 LEU HD12 1 1
7 10066 1 1 56 LEU HD13 H 16.777 -14.281 0.593 1.00 . A A . 56 LEU HD13 1 1
7 10067 1 1 56 LEU HD21 H 14.520 -12.883 1.139 1.00 . A A . 56 LEU HD21 1 1
7 10068 1 1 56 LEU HD22 H 16.157 -12.466 1.648 1.00 . A A . 56 LEU HD22 1 1
7 10069 1 1 56 LEU HD23 H 14.833 -12.423 2.813 1.00 . A A . 56 LEU HD23 1 1
7 10070 1 1 56 LEU HG H 15.867 -14.431 3.315 1.00 . A A . 56 LEU HG 1 1
7 10071 1 1 56 LEU N N 15.184 -17.422 2.585 1.00 . A A . 56 LEU N 1 1
7 10072 1 1 56 LEU O O 12.323 -17.507 1.877 1.00 . A A . 56 LEU O 1 1
7 10073 1 1 57 VAL C C 9.740 -16.774 4.637 1.00 . A A . 57 VAL C 1 1
7 10074 1 1 57 VAL CA C 10.762 -17.795 4.149 1.00 . A A . 57 VAL CA 1 1
7 10075 1 1 57 VAL CB C 10.720 -19.028 5.071 1.00 . A A . 57 VAL CB 1 1
7 10076 1 1 57 VAL CG1 C 11.467 -20.193 4.439 1.00 . A A . 57 VAL CG1 1 1
7 10077 1 1 57 VAL CG2 C 11.298 -18.691 6.437 1.00 . A A . 57 VAL CG2 1 1
7 10078 1 1 57 VAL H H 12.511 -16.889 4.924 1.00 . A A . 57 VAL H 1 1
7 10079 1 1 57 VAL HA H 10.495 -18.109 3.151 1.00 . A A . 57 VAL HA 1 1
7 10080 1 1 57 VAL HB H 9.688 -19.320 5.202 1.00 . A A . 57 VAL HB 1 1
7 10081 1 1 57 VAL HG11 H 11.796 -19.915 3.449 1.00 . A A . 57 VAL HG11 1 1
7 10082 1 1 57 VAL HG12 H 12.324 -20.443 5.047 1.00 . A A . 57 VAL HG12 1 1
7 10083 1 1 57 VAL HG13 H 10.810 -21.048 4.373 1.00 . A A . 57 VAL HG13 1 1
7 10084 1 1 57 VAL HG21 H 12.292 -18.287 6.318 1.00 . A A . 57 VAL HG21 1 1
7 10085 1 1 57 VAL HG22 H 10.668 -17.962 6.924 1.00 . A A . 57 VAL HG22 1 1
7 10086 1 1 57 VAL HG23 H 11.344 -19.587 7.040 1.00 . A A . 57 VAL HG23 1 1
7 10087 1 1 57 VAL N N 12.099 -17.216 4.097 1.00 . A A . 57 VAL N 1 1
7 10088 1 1 57 VAL O O 8.606 -16.740 4.160 1.00 . A A . 57 VAL O 1 1
7 10089 1 1 58 ARG C C 7.946 -15.532 6.596 1.00 . A A . 58 ARG C 1 1
7 10090 1 1 58 ARG CA C 9.270 -14.922 6.144 1.00 . A A . 58 ARG CA 1 1
7 10091 1 1 58 ARG CB C 9.011 -13.826 5.108 1.00 . A A . 58 ARG CB 1 1
7 10092 1 1 58 ARG CD C 7.360 -12.090 5.867 1.00 . A A . 58 ARG CD 1 1
7 10093 1 1 58 ARG CG C 8.831 -12.444 5.716 1.00 . A A . 58 ARG CG 1 1
7 10094 1 1 58 ARG CZ C 5.714 -11.894 7.683 1.00 . A A . 58 ARG CZ 1 1
7 10095 1 1 58 ARG H H 11.066 -16.020 5.930 1.00 . A A . 58 ARG H 1 1
7 10096 1 1 58 ARG HA H 9.763 -14.487 7.000 1.00 . A A . 58 ARG HA 1 1
7 10097 1 1 58 ARG HB2 H 9.847 -13.788 4.425 1.00 . A A . 58 ARG HB2 1 1
7 10098 1 1 58 ARG HB3 H 8.117 -14.072 4.557 1.00 . A A . 58 ARG HB3 1 1
7 10099 1 1 58 ARG HD2 H 7.171 -11.163 5.346 1.00 . A A . 58 ARG HD2 1 1
7 10100 1 1 58 ARG HD3 H 6.767 -12.878 5.426 1.00 . A A . 58 ARG HD3 1 1
7 10101 1 1 58 ARG HE H 7.693 -11.853 7.928 1.00 . A A . 58 ARG HE 1 1
7 10102 1 1 58 ARG HG2 H 9.295 -12.426 6.691 1.00 . A A . 58 ARG HG2 1 1
7 10103 1 1 58 ARG HG3 H 9.304 -11.715 5.076 1.00 . A A . 58 ARG HG3 1 1
7 10104 1 1 58 ARG HH11 H 4.922 -12.111 5.837 1.00 . A A . 58 ARG HH11 1 1
7 10105 1 1 58 ARG HH12 H 3.773 -11.971 7.126 1.00 . A A . 58 ARG HH12 1 1
7 10106 1 1 58 ARG HH21 H 4.495 -11.719 9.286 1.00 . A A . 58 ARG HH21 1 1
7 10107 1 1 58 ARG HH22 H 6.190 -11.668 9.634 1.00 . A A . 58 ARG HH22 1 1
7 10108 1 1 58 ARG N N 10.150 -15.944 5.590 1.00 . A A . 58 ARG N 1 1
7 10109 1 1 58 ARG NE N 6.975 -11.933 7.267 1.00 . A A . 58 ARG NE 1 1
7 10110 1 1 58 ARG NH1 N 4.721 -12.000 6.810 1.00 . A A . 58 ARG NH1 1 1
7 10111 1 1 58 ARG NH2 N 5.444 -11.748 8.974 1.00 . A A . 58 ARG NH2 1 1
7 10112 1 1 58 ARG O O 6.906 -14.873 6.568 1.00 . A A . 58 ARG O 1 1
7 10113 1 1 59 PHE C C 7.084 -18.289 8.737 1.00 . A A . 59 PHE C 1 1
7 10114 1 1 59 PHE CA C 6.797 -17.492 7.467 1.00 . A A . 59 PHE CA 1 1
7 10115 1 1 59 PHE CB C 6.277 -18.426 6.372 1.00 . A A . 59 PHE CB 1 1
7 10116 1 1 59 PHE CD1 C 4.557 -16.799 5.541 1.00 . A A . 59 PHE CD1 1 1
7 10117 1 1 59 PHE CD2 C 5.900 -17.946 3.939 1.00 . A A . 59 PHE CD2 1 1
7 10118 1 1 59 PHE CE1 C 3.899 -16.137 4.521 1.00 . A A . 59 PHE CE1 1 1
7 10119 1 1 59 PHE CE2 C 5.246 -17.287 2.915 1.00 . A A . 59 PHE CE2 1 1
7 10120 1 1 59 PHE CG C 5.564 -17.709 5.262 1.00 . A A . 59 PHE CG 1 1
7 10121 1 1 59 PHE CZ C 4.244 -16.382 3.207 1.00 . A A . 59 PHE CZ 1 1
7 10122 1 1 59 PHE H H 8.852 -17.265 7.010 1.00 . A A . 59 PHE H 1 1
7 10123 1 1 59 PHE HA H 6.043 -16.751 7.685 1.00 . A A . 59 PHE HA 1 1
7 10124 1 1 59 PHE HB2 H 7.109 -18.961 5.940 1.00 . A A . 59 PHE HB2 1 1
7 10125 1 1 59 PHE HB3 H 5.588 -19.133 6.809 1.00 . A A . 59 PHE HB3 1 1
7 10126 1 1 59 PHE HD1 H 4.287 -16.607 6.570 1.00 . A A . 59 PHE HD1 1 1
7 10127 1 1 59 PHE HD2 H 6.683 -18.654 3.709 1.00 . A A . 59 PHE HD2 1 1
7 10128 1 1 59 PHE HE1 H 3.116 -15.431 4.753 1.00 . A A . 59 PHE HE1 1 1
7 10129 1 1 59 PHE HE2 H 5.517 -17.480 1.888 1.00 . A A . 59 PHE HE2 1 1
7 10130 1 1 59 PHE HZ H 3.731 -15.866 2.409 1.00 . A A . 59 PHE HZ 1 1
7 10131 1 1 59 PHE N N 7.992 -16.793 7.011 1.00 . A A . 59 PHE N 1 1
7 10132 1 1 59 PHE O O 8.191 -18.791 8.930 1.00 . A A . 59 PHE O 1 1
7 10133 1 1 60 ALA C C 6.280 -20.638 10.598 1.00 . A A . 60 ALA C 1 1
7 10134 1 1 60 ALA CA C 6.222 -19.136 10.849 1.00 . A A . 60 ALA CA 1 1
7 10135 1 1 60 ALA CB C 5.077 -18.800 11.793 1.00 . A A . 60 ALA CB 1 1
7 10136 1 1 60 ALA H H 5.220 -17.977 9.389 1.00 . A A . 60 ALA H 1 1
7 10137 1 1 60 ALA HA H 7.145 -18.823 11.316 1.00 . A A . 60 ALA HA 1 1
7 10138 1 1 60 ALA HB1 H 5.026 -19.545 12.574 1.00 . A A . 60 ALA HB1 1 1
7 10139 1 1 60 ALA HB2 H 5.247 -17.828 12.233 1.00 . A A . 60 ALA HB2 1 1
7 10140 1 1 60 ALA HB3 H 4.148 -18.790 11.243 1.00 . A A . 60 ALA HB3 1 1
7 10141 1 1 60 ALA N N 6.079 -18.399 9.599 1.00 . A A . 60 ALA N 1 1
7 10142 1 1 60 ALA O O 5.281 -21.255 10.229 1.00 . A A . 60 ALA O 1 1
7 10143 1 1 61 GLY C C 8.830 -22.972 9.729 1.00 . A A . 61 GLY C 1 1
7 10144 1 1 61 GLY CA C 7.623 -22.649 10.587 1.00 . A A . 61 GLY CA 1 1
7 10145 1 1 61 GLY H H 8.219 -20.681 11.092 1.00 . A A . 61 GLY H 1 1
7 10146 1 1 61 GLY HA2 H 7.735 -23.133 11.546 1.00 . A A . 61 GLY HA2 1 1
7 10147 1 1 61 GLY HA3 H 6.738 -23.035 10.103 1.00 . A A . 61 GLY HA3 1 1
7 10148 1 1 61 GLY N N 7.457 -21.223 10.798 1.00 . A A . 61 GLY N 1 1
7 10149 1 1 61 GLY O O 9.102 -24.138 9.442 1.00 . A A . 61 GLY O 1 1
7 10150 1 1 62 TYR C C 10.375 -22.789 7.163 1.00 . A A . 62 TYR C 1 1
7 10151 1 1 62 TYR CA C 10.737 -22.117 8.484 1.00 . A A . 62 TYR CA 1 1
7 10152 1 1 62 TYR CB C 11.786 -22.950 9.222 1.00 . A A . 62 TYR CB 1 1
7 10153 1 1 62 TYR CD1 C 11.881 -23.691 11.634 1.00 . A A . 62 TYR CD1 1 1
7 10154 1 1 62 TYR CD2 C 11.900 -21.352 11.174 1.00 . A A . 62 TYR CD2 1 1
7 10155 1 1 62 TYR CE1 C 11.946 -23.430 12.989 1.00 . A A . 62 TYR CE1 1 1
7 10156 1 1 62 TYR CE2 C 11.966 -21.082 12.527 1.00 . A A . 62 TYR CE2 1 1
7 10157 1 1 62 TYR CG C 11.858 -22.659 10.704 1.00 . A A . 62 TYR CG 1 1
7 10158 1 1 62 TYR CZ C 11.988 -22.124 13.431 1.00 . A A . 62 TYR CZ 1 1
7 10159 1 1 62 TYR H H 9.288 -21.032 9.580 1.00 . A A . 62 TYR H 1 1
7 10160 1 1 62 TYR HA H 11.148 -21.140 8.277 1.00 . A A . 62 TYR HA 1 1
7 10161 1 1 62 TYR HB2 H 11.555 -23.997 9.101 1.00 . A A . 62 TYR HB2 1 1
7 10162 1 1 62 TYR HB3 H 12.759 -22.750 8.797 1.00 . A A . 62 TYR HB3 1 1
7 10163 1 1 62 TYR HD1 H 11.848 -24.713 11.285 1.00 . A A . 62 TYR HD1 1 1
7 10164 1 1 62 TYR HD2 H 11.882 -20.538 10.464 1.00 . A A . 62 TYR HD2 1 1
7 10165 1 1 62 TYR HE1 H 11.963 -24.245 13.697 1.00 . A A . 62 TYR HE1 1 1
7 10166 1 1 62 TYR HE2 H 11.999 -20.059 12.873 1.00 . A A . 62 TYR HE2 1 1
7 10167 1 1 62 TYR HH H 11.262 -21.385 15.051 1.00 . A A . 62 TYR HH 1 1
7 10168 1 1 62 TYR N N 9.555 -21.938 9.318 1.00 . A A . 62 TYR N 1 1
7 10169 1 1 62 TYR O O 11.119 -23.629 6.655 1.00 . A A . 62 TYR O 1 1
7 10170 1 1 62 TYR OH O 12.052 -21.858 14.780 1.00 . A A . 62 TYR OH 1 1
7 10171 1 1 63 THR C C 8.290 -21.885 4.398 1.00 . A A . 63 THR C 1 1
7 10172 1 1 63 THR CA C 8.764 -22.978 5.349 1.00 . A A . 63 THR CA 1 1
7 10173 1 1 63 THR CB C 7.617 -23.982 5.570 1.00 . A A . 63 THR CB 1 1
7 10174 1 1 63 THR CG2 C 6.495 -23.352 6.381 1.00 . A A . 63 THR CG2 1 1
7 10175 1 1 63 THR H H 8.677 -21.739 7.063 1.00 . A A . 63 THR H 1 1
7 10176 1 1 63 THR HA H 9.592 -23.503 4.895 1.00 . A A . 63 THR HA 1 1
7 10177 1 1 63 THR HB H 8.003 -24.831 6.116 1.00 . A A . 63 THR HB 1 1
7 10178 1 1 63 THR HG1 H 7.805 -24.878 3.823 1.00 . A A . 63 THR HG1 1 1
7 10179 1 1 63 THR HG21 H 5.572 -23.413 5.825 1.00 . A A . 63 THR HG21 1 1
7 10180 1 1 63 THR HG22 H 6.729 -22.316 6.576 1.00 . A A . 63 THR HG22 1 1
7 10181 1 1 63 THR HG23 H 6.387 -23.880 7.317 1.00 . A A . 63 THR HG23 1 1
7 10182 1 1 63 THR N N 9.226 -22.413 6.610 1.00 . A A . 63 THR N 1 1
7 10183 1 1 63 THR O O 7.790 -20.846 4.829 1.00 . A A . 63 THR O 1 1
7 10184 1 1 63 THR OG1 O 7.108 -24.430 4.309 1.00 . A A . 63 THR OG1 1 1
7 10185 1 1 64 VAL C C 7.587 -21.865 0.811 1.00 . A A . 64 VAL C 1 1
7 10186 1 1 64 VAL CA C 8.036 -21.162 2.087 1.00 . A A . 64 VAL CA 1 1
7 10187 1 1 64 VAL CB C 9.175 -20.182 1.747 1.00 . A A . 64 VAL CB 1 1
7 10188 1 1 64 VAL CG1 C 10.268 -20.887 0.957 1.00 . A A . 64 VAL CG1 1 1
7 10189 1 1 64 VAL CG2 C 8.636 -18.987 0.976 1.00 . A A . 64 VAL CG2 1 1
7 10190 1 1 64 VAL H H 8.855 -22.972 2.818 1.00 . A A . 64 VAL H 1 1
7 10191 1 1 64 VAL HA H 7.208 -20.594 2.485 1.00 . A A . 64 VAL HA 1 1
7 10192 1 1 64 VAL HB H 9.603 -19.824 2.671 1.00 . A A . 64 VAL HB 1 1
7 10193 1 1 64 VAL HG11 H 10.158 -20.659 -0.092 1.00 . A A . 64 VAL HG11 1 1
7 10194 1 1 64 VAL HG12 H 11.235 -20.550 1.301 1.00 . A A . 64 VAL HG12 1 1
7 10195 1 1 64 VAL HG13 H 10.186 -21.954 1.103 1.00 . A A . 64 VAL HG13 1 1
7 10196 1 1 64 VAL HG21 H 7.806 -18.555 1.514 1.00 . A A . 64 VAL HG21 1 1
7 10197 1 1 64 VAL HG22 H 9.417 -18.249 0.865 1.00 . A A . 64 VAL HG22 1 1
7 10198 1 1 64 VAL HG23 H 8.303 -19.308 -0.001 1.00 . A A . 64 VAL HG23 1 1
7 10199 1 1 64 VAL N N 8.450 -22.126 3.100 1.00 . A A . 64 VAL N 1 1
7 10200 1 1 64 VAL O O 7.996 -22.992 0.532 1.00 . A A . 64 VAL O 1 1
7 10201 1 1 65 THR C C 7.180 -21.457 -2.368 1.00 . A A . 65 THR C 1 1
7 10202 1 1 65 THR CA C 6.235 -21.751 -1.209 1.00 . A A . 65 THR CA 1 1
7 10203 1 1 65 THR CB C 4.838 -21.196 -1.548 1.00 . A A . 65 THR CB 1 1
7 10204 1 1 65 THR CG2 C 3.809 -22.315 -1.599 1.00 . A A . 65 THR CG2 1 1
7 10205 1 1 65 THR H H 6.451 -20.297 0.314 1.00 . A A . 65 THR H 1 1
7 10206 1 1 65 THR HA H 6.153 -22.821 -1.086 1.00 . A A . 65 THR HA 1 1
7 10207 1 1 65 THR HB H 4.881 -20.722 -2.518 1.00 . A A . 65 THR HB 1 1
7 10208 1 1 65 THR HG1 H 3.963 -20.659 0.136 1.00 . A A . 65 THR HG1 1 1
7 10209 1 1 65 THR HG21 H 4.059 -22.997 -2.396 1.00 . A A . 65 THR HG21 1 1
7 10210 1 1 65 THR HG22 H 2.830 -21.895 -1.778 1.00 . A A . 65 THR HG22 1 1
7 10211 1 1 65 THR HG23 H 3.807 -22.845 -0.658 1.00 . A A . 65 THR HG23 1 1
7 10212 1 1 65 THR N N 6.741 -21.191 0.037 1.00 . A A . 65 THR N 1 1
7 10213 1 1 65 THR O O 7.847 -22.356 -2.880 1.00 . A A . 65 THR O 1 1
7 10214 1 1 65 THR OG1 O 4.447 -20.225 -0.571 1.00 . A A . 65 THR OG1 1 1
7 10215 1 1 66 GLU C C 8.069 -18.267 -4.055 1.00 . A A . 66 GLU C 1 1
7 10216 1 1 66 GLU CA C 8.099 -19.782 -3.876 1.00 . A A . 66 GLU CA 1 1
7 10217 1 1 66 GLU CB C 7.672 -20.469 -5.175 1.00 . A A . 66 GLU CB 1 1
7 10218 1 1 66 GLU CD C 5.449 -21.195 -6.130 1.00 . A A . 66 GLU CD 1 1
7 10219 1 1 66 GLU CG C 6.306 -20.029 -5.674 1.00 . A A . 66 GLU CG 1 1
7 10220 1 1 66 GLU H H 6.678 -19.522 -2.328 1.00 . A A . 66 GLU H 1 1
7 10221 1 1 66 GLU HA H 9.107 -20.084 -3.635 1.00 . A A . 66 GLU HA 1 1
7 10222 1 1 66 GLU HB2 H 8.401 -20.249 -5.941 1.00 . A A . 66 GLU HB2 1 1
7 10223 1 1 66 GLU HB3 H 7.646 -21.536 -5.011 1.00 . A A . 66 GLU HB3 1 1
7 10224 1 1 66 GLU HG2 H 5.792 -19.516 -4.875 1.00 . A A . 66 GLU HG2 1 1
7 10225 1 1 66 GLU HG3 H 6.441 -19.354 -6.506 1.00 . A A . 66 GLU HG3 1 1
7 10226 1 1 66 GLU N N 7.234 -20.193 -2.776 1.00 . A A . 66 GLU N 1 1
7 10227 1 1 66 GLU O O 7.535 -17.542 -3.215 1.00 . A A . 66 GLU O 1 1
7 10228 1 1 66 GLU OE1 O 5.899 -21.951 -7.016 1.00 . A A . 66 GLU OE1 1 1
7 10229 1 1 66 GLU OE2 O 4.328 -21.350 -5.601 1.00 . A A . 66 GLU OE2 1 1
7 10230 1 1 67 LEU C C 7.288 -15.761 -5.396 1.00 . A A . 67 LEU C 1 1
7 10231 1 1 67 LEU CA C 8.687 -16.367 -5.445 1.00 . A A . 67 LEU CA 1 1
7 10232 1 1 67 LEU CB C 9.313 -16.123 -6.819 1.00 . A A . 67 LEU CB 1 1
7 10233 1 1 67 LEU CD1 C 7.546 -15.800 -8.568 1.00 . A A . 67 LEU CD1 1 1
7 10234 1 1 67 LEU CD2 C 9.583 -17.154 -9.088 1.00 . A A . 67 LEU CD2 1 1
7 10235 1 1 67 LEU CG C 8.588 -16.756 -8.008 1.00 . A A . 67 LEU CG 1 1
7 10236 1 1 67 LEU H H 9.056 -18.422 -5.786 1.00 . A A . 67 LEU H 1 1
7 10237 1 1 67 LEU HA H 9.298 -15.893 -4.691 1.00 . A A . 67 LEU HA 1 1
7 10238 1 1 67 LEU HB2 H 9.348 -15.057 -6.983 1.00 . A A . 67 LEU HB2 1 1
7 10239 1 1 67 LEU HB3 H 10.320 -16.515 -6.798 1.00 . A A . 67 LEU HB3 1 1
7 10240 1 1 67 LEU HD11 H 7.620 -15.777 -9.644 1.00 . A A . 67 LEU HD11 1 1
7 10241 1 1 67 LEU HD12 H 7.718 -14.809 -8.174 1.00 . A A . 67 LEU HD12 1 1
7 10242 1 1 67 LEU HD13 H 6.560 -16.135 -8.281 1.00 . A A . 67 LEU HD13 1 1
7 10243 1 1 67 LEU HD21 H 9.458 -16.513 -9.948 1.00 . A A . 67 LEU HD21 1 1
7 10244 1 1 67 LEU HD22 H 9.409 -18.181 -9.376 1.00 . A A . 67 LEU HD22 1 1
7 10245 1 1 67 LEU HD23 H 10.589 -17.053 -8.706 1.00 . A A . 67 LEU HD23 1 1
7 10246 1 1 67 LEU HG H 8.077 -17.649 -7.676 1.00 . A A . 67 LEU HG 1 1
7 10247 1 1 67 LEU N N 8.647 -17.796 -5.154 1.00 . A A . 67 LEU N 1 1
7 10248 1 1 67 LEU O O 7.105 -14.632 -4.942 1.00 . A A . 67 LEU O 1 1
7 10249 1 1 68 ALA C C 4.459 -15.690 -4.465 1.00 . A A . 68 ALA C 1 1
7 10250 1 1 68 ALA CA C 4.920 -16.061 -5.870 1.00 . A A . 68 ALA CA 1 1
7 10251 1 1 68 ALA CB C 4.012 -17.128 -6.462 1.00 . A A . 68 ALA CB 1 1
7 10252 1 1 68 ALA H H 6.512 -17.412 -6.213 1.00 . A A . 68 ALA H 1 1
7 10253 1 1 68 ALA HA H 4.863 -15.184 -6.500 1.00 . A A . 68 ALA HA 1 1
7 10254 1 1 68 ALA HB1 H 4.367 -17.397 -7.446 1.00 . A A . 68 ALA HB1 1 1
7 10255 1 1 68 ALA HB2 H 4.019 -18.000 -5.825 1.00 . A A . 68 ALA HB2 1 1
7 10256 1 1 68 ALA HB3 H 3.005 -16.743 -6.535 1.00 . A A . 68 ALA HB3 1 1
7 10257 1 1 68 ALA N N 6.303 -16.521 -5.864 1.00 . A A . 68 ALA N 1 1
7 10258 1 1 68 ALA O O 3.747 -14.705 -4.274 1.00 . A A . 68 ALA O 1 1
7 10259 1 1 69 ALA C C 5.169 -14.979 -1.563 1.00 . A A . 69 ALA C 1 1
7 10260 1 1 69 ALA CA C 4.500 -16.241 -2.095 1.00 . A A . 69 ALA CA 1 1
7 10261 1 1 69 ALA CB C 4.866 -17.439 -1.231 1.00 . A A . 69 ALA CB 1 1
7 10262 1 1 69 ALA H H 5.436 -17.257 -3.698 1.00 . A A . 69 ALA H 1 1
7 10263 1 1 69 ALA HA H 3.427 -16.113 -2.053 1.00 . A A . 69 ALA HA 1 1
7 10264 1 1 69 ALA HB1 H 5.078 -18.288 -1.865 1.00 . A A . 69 ALA HB1 1 1
7 10265 1 1 69 ALA HB2 H 5.740 -17.203 -0.642 1.00 . A A . 69 ALA HB2 1 1
7 10266 1 1 69 ALA HB3 H 4.042 -17.676 -0.576 1.00 . A A . 69 ALA HB3 1 1
7 10267 1 1 69 ALA N N 4.870 -16.487 -3.483 1.00 . A A . 69 ALA N 1 1
7 10268 1 1 69 ALA O O 4.596 -14.257 -0.746 1.00 . A A . 69 ALA O 1 1
7 10269 1 1 70 PHE C C 6.657 -12.294 -2.339 1.00 . A A . 70 PHE C 1 1
7 10270 1 1 70 PHE CA C 7.133 -13.542 -1.601 1.00 . A A . 70 PHE CA 1 1
7 10271 1 1 70 PHE CB C 8.630 -13.749 -1.839 1.00 . A A . 70 PHE CB 1 1
7 10272 1 1 70 PHE CD1 C 9.638 -12.534 0.112 1.00 . A A . 70 PHE CD1 1 1
7 10273 1 1 70 PHE CD2 C 10.138 -11.758 -2.086 1.00 . A A . 70 PHE CD2 1 1
7 10274 1 1 70 PHE CE1 C 10.424 -11.532 0.649 1.00 . A A . 70 PHE CE1 1 1
7 10275 1 1 70 PHE CE2 C 10.926 -10.755 -1.556 1.00 . A A . 70 PHE CE2 1 1
7 10276 1 1 70 PHE CG C 9.486 -12.659 -1.259 1.00 . A A . 70 PHE CG 1 1
7 10277 1 1 70 PHE CZ C 11.069 -10.641 -0.187 1.00 . A A . 70 PHE CZ 1 1
7 10278 1 1 70 PHE H H 6.789 -15.330 -2.681 1.00 . A A . 70 PHE H 1 1
7 10279 1 1 70 PHE HA H 6.960 -13.408 -0.544 1.00 . A A . 70 PHE HA 1 1
7 10280 1 1 70 PHE HB2 H 8.933 -14.682 -1.389 1.00 . A A . 70 PHE HB2 1 1
7 10281 1 1 70 PHE HB3 H 8.816 -13.789 -2.901 1.00 . A A . 70 PHE HB3 1 1
7 10282 1 1 70 PHE HD1 H 9.133 -13.231 0.767 1.00 . A A . 70 PHE HD1 1 1
7 10283 1 1 70 PHE HD2 H 10.027 -11.845 -3.157 1.00 . A A . 70 PHE HD2 1 1
7 10284 1 1 70 PHE HE1 H 10.534 -11.446 1.720 1.00 . A A . 70 PHE HE1 1 1
7 10285 1 1 70 PHE HE2 H 11.429 -10.059 -2.211 1.00 . A A . 70 PHE HE2 1 1
7 10286 1 1 70 PHE HZ H 11.684 -9.858 0.230 1.00 . A A . 70 PHE HZ 1 1
7 10287 1 1 70 PHE N N 6.385 -14.717 -2.031 1.00 . A A . 70 PHE N 1 1
7 10288 1 1 70 PHE O O 6.965 -11.171 -1.944 1.00 . A A . 70 PHE O 1 1
7 10289 1 1 71 ASN C C 4.506 -10.481 -3.363 1.00 . A A . 71 ASN C 1 1
7 10290 1 1 71 ASN CA C 5.387 -11.394 -4.210 1.00 . A A . 71 ASN CA 1 1
7 10291 1 1 71 ASN CB C 4.591 -11.925 -5.405 1.00 . A A . 71 ASN CB 1 1
7 10292 1 1 71 ASN CG C 4.996 -11.264 -6.708 1.00 . A A . 71 ASN CG 1 1
7 10293 1 1 71 ASN H H 5.693 -13.420 -3.681 1.00 . A A . 71 ASN H 1 1
7 10294 1 1 71 ASN HA H 6.229 -10.825 -4.574 1.00 . A A . 71 ASN HA 1 1
7 10295 1 1 71 ASN HB2 H 4.758 -12.988 -5.496 1.00 . A A . 71 ASN HB2 1 1
7 10296 1 1 71 ASN HB3 H 3.540 -11.742 -5.240 1.00 . A A . 71 ASN HB3 1 1
7 10297 1 1 71 ASN HD21 H 4.649 -9.660 -7.830 1.00 . A A . 71 ASN HD21 1 1
7 10298 1 1 71 ASN HD22 H 3.754 -9.751 -6.355 1.00 . A A . 71 ASN HD22 1 1
7 10299 1 1 71 ASN N N 5.905 -12.501 -3.415 1.00 . A A . 71 ASN N 1 1
7 10300 1 1 71 ASN ND2 N 4.407 -10.108 -6.993 1.00 . A A . 71 ASN ND2 1 1
7 10301 1 1 71 ASN O O 4.624 -9.257 -3.419 1.00 . A A . 71 ASN O 1 1
7 10302 1 1 71 ASN OD1 O 5.828 -11.786 -7.450 1.00 . A A . 71 ASN OD1 1 1
7 10303 1 1 72 THR C C 3.462 -9.735 -0.527 1.00 . A A . 72 THR C 1 1
7 10304 1 1 72 THR CA C 2.719 -10.329 -1.718 1.00 . A A . 72 THR CA 1 1
7 10305 1 1 72 THR CB C 1.564 -11.209 -1.201 1.00 . A A . 72 THR CB 1 1
7 10306 1 1 72 THR CG2 C 2.094 -12.343 -0.337 1.00 . A A . 72 THR CG2 1 1
7 10307 1 1 72 THR H H 3.574 -12.065 -2.575 1.00 . A A . 72 THR H 1 1
7 10308 1 1 72 THR HA H 2.296 -9.525 -2.303 1.00 . A A . 72 THR HA 1 1
7 10309 1 1 72 THR HB H 1.048 -11.633 -2.050 1.00 . A A . 72 THR HB 1 1
7 10310 1 1 72 THR HG1 H -0.182 -10.893 -0.340 1.00 . A A . 72 THR HG1 1 1
7 10311 1 1 72 THR HG21 H 1.533 -13.243 -0.542 1.00 . A A . 72 THR HG21 1 1
7 10312 1 1 72 THR HG22 H 1.987 -12.082 0.706 1.00 . A A . 72 THR HG22 1 1
7 10313 1 1 72 THR HG23 H 3.137 -12.510 -0.561 1.00 . A A . 72 THR HG23 1 1
7 10314 1 1 72 THR N N 3.621 -11.086 -2.576 1.00 . A A . 72 THR N 1 1
7 10315 1 1 72 THR O O 3.139 -8.642 -0.063 1.00 . A A . 72 THR O 1 1
7 10316 1 1 72 THR OG1 O 0.644 -10.415 -0.444 1.00 . A A . 72 THR OG1 1 1
7 10317 1 1 73 VAL C C 6.065 -8.768 0.743 1.00 . A A . 73 VAL C 1 1
7 10318 1 1 73 VAL CA C 5.252 -10.007 1.101 1.00 . A A . 73 VAL CA 1 1
7 10319 1 1 73 VAL CB C 6.207 -11.108 1.597 1.00 . A A . 73 VAL CB 1 1
7 10320 1 1 73 VAL CG1 C 7.071 -10.592 2.738 1.00 . A A . 73 VAL CG1 1 1
7 10321 1 1 73 VAL CG2 C 5.423 -12.340 2.026 1.00 . A A . 73 VAL CG2 1 1
7 10322 1 1 73 VAL H H 4.670 -11.327 -0.449 1.00 . A A . 73 VAL H 1 1
7 10323 1 1 73 VAL HA H 4.572 -9.760 1.903 1.00 . A A . 73 VAL HA 1 1
7 10324 1 1 73 VAL HB H 6.858 -11.388 0.781 1.00 . A A . 73 VAL HB 1 1
7 10325 1 1 73 VAL HG11 H 6.436 -10.202 3.521 1.00 . A A . 73 VAL HG11 1 1
7 10326 1 1 73 VAL HG12 H 7.672 -11.400 3.130 1.00 . A A . 73 VAL HG12 1 1
7 10327 1 1 73 VAL HG13 H 7.716 -9.807 2.374 1.00 . A A . 73 VAL HG13 1 1
7 10328 1 1 73 VAL HG21 H 4.603 -12.042 2.661 1.00 . A A . 73 VAL HG21 1 1
7 10329 1 1 73 VAL HG22 H 5.039 -12.843 1.151 1.00 . A A . 73 VAL HG22 1 1
7 10330 1 1 73 VAL HG23 H 6.074 -13.010 2.569 1.00 . A A . 73 VAL HG23 1 1
7 10331 1 1 73 VAL N N 4.461 -10.463 -0.036 1.00 . A A . 73 VAL N 1 1
7 10332 1 1 73 VAL O O 6.058 -7.776 1.471 1.00 . A A . 73 VAL O 1 1
7 10333 1 1 74 VAL C C 6.717 -6.514 -1.207 1.00 . A A . 74 VAL C 1 1
7 10334 1 1 74 VAL CA C 7.583 -7.714 -0.842 1.00 . A A . 74 VAL CA 1 1
7 10335 1 1 74 VAL CB C 8.438 -8.106 -2.061 1.00 . A A . 74 VAL CB 1 1
7 10336 1 1 74 VAL CG1 C 7.554 -8.395 -3.264 1.00 . A A . 74 VAL CG1 1 1
7 10337 1 1 74 VAL CG2 C 9.444 -7.011 -2.380 1.00 . A A . 74 VAL CG2 1 1
7 10338 1 1 74 VAL H H 6.730 -9.650 -0.924 1.00 . A A . 74 VAL H 1 1
7 10339 1 1 74 VAL HA H 8.247 -7.436 -0.037 1.00 . A A . 74 VAL HA 1 1
7 10340 1 1 74 VAL HB H 8.983 -9.007 -1.818 1.00 . A A . 74 VAL HB 1 1
7 10341 1 1 74 VAL HG11 H 7.024 -7.497 -3.545 1.00 . A A . 74 VAL HG11 1 1
7 10342 1 1 74 VAL HG12 H 8.166 -8.727 -4.090 1.00 . A A . 74 VAL HG12 1 1
7 10343 1 1 74 VAL HG13 H 6.842 -9.167 -3.010 1.00 . A A . 74 VAL HG13 1 1
7 10344 1 1 74 VAL HG21 H 9.394 -6.243 -1.622 1.00 . A A . 74 VAL HG21 1 1
7 10345 1 1 74 VAL HG22 H 10.439 -7.431 -2.402 1.00 . A A . 74 VAL HG22 1 1
7 10346 1 1 74 VAL HG23 H 9.215 -6.580 -3.344 1.00 . A A . 74 VAL HG23 1 1
7 10347 1 1 74 VAL N N 6.765 -8.832 -0.385 1.00 . A A . 74 VAL N 1 1
7 10348 1 1 74 VAL O O 7.112 -5.366 -1.002 1.00 . A A . 74 VAL O 1 1
7 10349 1 1 75 ALA C C 4.108 -4.960 -0.924 1.00 . A A . 75 ALA C 1 1
7 10350 1 1 75 ALA CA C 4.612 -5.728 -2.141 1.00 . A A . 75 ALA CA 1 1
7 10351 1 1 75 ALA CB C 3.442 -6.311 -2.921 1.00 . A A . 75 ALA CB 1 1
7 10352 1 1 75 ALA H H 5.277 -7.721 -1.888 1.00 . A A . 75 ALA H 1 1
7 10353 1 1 75 ALA HA H 5.142 -5.046 -2.791 1.00 . A A . 75 ALA HA 1 1
7 10354 1 1 75 ALA HB1 H 3.806 -7.066 -3.603 1.00 . A A . 75 ALA HB1 1 1
7 10355 1 1 75 ALA HB2 H 2.737 -6.754 -2.235 1.00 . A A . 75 ALA HB2 1 1
7 10356 1 1 75 ALA HB3 H 2.957 -5.525 -3.481 1.00 . A A . 75 ALA HB3 1 1
7 10357 1 1 75 ALA N N 5.535 -6.786 -1.750 1.00 . A A . 75 ALA N 1 1
7 10358 1 1 75 ALA O O 4.007 -3.734 -0.951 1.00 . A A . 75 ALA O 1 1
7 10359 1 1 76 ARG C C 4.454 -4.568 2.226 1.00 . A A . 76 ARG C 1 1
7 10360 1 1 76 ARG CA C 3.299 -5.077 1.368 1.00 . A A . 76 ARG CA 1 1
7 10361 1 1 76 ARG CB C 2.463 -6.080 2.164 1.00 . A A . 76 ARG CB 1 1
7 10362 1 1 76 ARG CD C 0.835 -6.378 0.272 1.00 . A A . 76 ARG CD 1 1
7 10363 1 1 76 ARG CG C 0.998 -6.108 1.760 1.00 . A A . 76 ARG CG 1 1
7 10364 1 1 76 ARG CZ C -0.961 -6.168 -1.394 1.00 . A A . 76 ARG CZ 1 1
7 10365 1 1 76 ARG H H 3.897 -6.664 0.102 1.00 . A A . 76 ARG H 1 1
7 10366 1 1 76 ARG HA H 2.675 -4.240 1.093 1.00 . A A . 76 ARG HA 1 1
7 10367 1 1 76 ARG HB2 H 2.872 -7.069 2.017 1.00 . A A . 76 ARG HB2 1 1
7 10368 1 1 76 ARG HB3 H 2.520 -5.828 3.212 1.00 . A A . 76 ARG HB3 1 1
7 10369 1 1 76 ARG HD2 H 1.376 -5.624 -0.279 1.00 . A A . 76 ARG HD2 1 1
7 10370 1 1 76 ARG HD3 H 1.247 -7.351 0.050 1.00 . A A . 76 ARG HD3 1 1
7 10371 1 1 76 ARG HE H -1.246 -6.475 0.556 1.00 . A A . 76 ARG HE 1 1
7 10372 1 1 76 ARG HG2 H 0.496 -6.888 2.313 1.00 . A A . 76 ARG HG2 1 1
7 10373 1 1 76 ARG HG3 H 0.552 -5.153 1.995 1.00 . A A . 76 ARG HG3 1 1
7 10374 1 1 76 ARG HH11 H 0.911 -6.007 -2.136 1.00 . A A . 76 ARG HH11 1 1
7 10375 1 1 76 ARG HH12 H -0.364 -5.861 -3.300 1.00 . A A . 76 ARG HH12 1 1
7 10376 1 1 76 ARG HH21 H -2.550 -6.018 -2.634 1.00 . A A . 76 ARG HH21 1 1
7 10377 1 1 76 ARG HH22 H -2.933 -6.285 -0.967 1.00 . A A . 76 ARG HH22 1 1
7 10378 1 1 76 ARG N N 3.794 -5.690 0.142 1.00 . A A . 76 ARG N 1 1
7 10379 1 1 76 ARG NE N -0.566 -6.351 -0.139 1.00 . A A . 76 ARG NE 1 1
7 10380 1 1 76 ARG NH1 N -0.064 -5.998 -2.356 1.00 . A A . 76 ARG NH1 1 1
7 10381 1 1 76 ARG NH2 N -2.254 -6.156 -1.689 1.00 . A A . 76 ARG NH2 1 1
7 10382 1 1 76 ARG O O 4.290 -3.642 3.021 1.00 . A A . 76 ARG O 1 1
7 10383 1 1 77 HIS C C 7.424 -3.519 2.244 1.00 . A A . 77 HIS C 1 1
7 10384 1 1 77 HIS CA C 6.805 -4.789 2.819 1.00 . A A . 77 HIS CA 1 1
7 10385 1 1 77 HIS CB C 7.835 -5.919 2.816 1.00 . A A . 77 HIS CB 1 1
7 10386 1 1 77 HIS CD2 C 6.403 -7.332 4.453 1.00 . A A . 77 HIS CD2 1 1
7 10387 1 1 77 HIS CE1 C 7.974 -8.684 5.168 1.00 . A A . 77 HIS CE1 1 1
7 10388 1 1 77 HIS CG C 7.552 -6.990 3.824 1.00 . A A . 77 HIS CG 1 1
7 10389 1 1 77 HIS H H 5.691 -5.911 1.411 1.00 . A A . 77 HIS H 1 1
7 10390 1 1 77 HIS HA H 6.498 -4.596 3.835 1.00 . A A . 77 HIS HA 1 1
7 10391 1 1 77 HIS HB2 H 7.852 -6.380 1.840 1.00 . A A . 77 HIS HB2 1 1
7 10392 1 1 77 HIS HB3 H 8.811 -5.508 3.033 1.00 . A A . 77 HIS HB3 1 1
7 10393 1 1 77 HIS HD1 H 9.459 -7.862 4.027 1.00 . A A . 77 HIS HD1 1 1
7 10394 1 1 77 HIS HD2 H 5.438 -6.863 4.327 1.00 . A A . 77 HIS HD2 1 1
7 10395 1 1 77 HIS HE1 H 8.490 -9.471 5.699 1.00 . A A . 77 HIS HE1 1 1
7 10396 1 1 77 HIS N N 5.622 -5.180 2.060 1.00 . A A . 77 HIS N 1 1
7 10397 1 1 77 HIS ND1 N 8.517 -7.855 4.295 1.00 . A A . 77 HIS ND1 1 1
7 10398 1 1 77 HIS NE2 N 6.692 -8.388 5.283 1.00 . A A . 77 HIS NE2 1 1
7 10399 1 1 77 HIS O O 7.736 -2.581 2.977 1.00 . A A . 77 HIS O 1 1
7 10400 1 1 78 VAL C C 7.559 -1.043 0.751 1.00 . A A . 78 VAL C 1 1
7 10401 1 1 78 VAL CA C 8.183 -2.342 0.253 1.00 . A A . 78 VAL CA 1 1
7 10402 1 1 78 VAL CB C 8.002 -2.433 -1.274 1.00 . A A . 78 VAL CB 1 1
7 10403 1 1 78 VAL CG1 C 6.533 -2.606 -1.629 1.00 . A A . 78 VAL CG1 1 1
7 10404 1 1 78 VAL CG2 C 8.582 -1.201 -1.953 1.00 . A A . 78 VAL CG2 1 1
7 10405 1 1 78 VAL H H 7.333 -4.275 0.395 1.00 . A A . 78 VAL H 1 1
7 10406 1 1 78 VAL HA H 9.241 -2.327 0.468 1.00 . A A . 78 VAL HA 1 1
7 10407 1 1 78 VAL HB H 8.539 -3.300 -1.629 1.00 . A A . 78 VAL HB 1 1
7 10408 1 1 78 VAL HG11 H 6.211 -1.776 -2.241 1.00 . A A . 78 VAL HG11 1 1
7 10409 1 1 78 VAL HG12 H 6.400 -3.529 -2.173 1.00 . A A . 78 VAL HG12 1 1
7 10410 1 1 78 VAL HG13 H 5.945 -2.633 -0.723 1.00 . A A . 78 VAL HG13 1 1
7 10411 1 1 78 VAL HG21 H 8.362 -1.235 -3.010 1.00 . A A . 78 VAL HG21 1 1
7 10412 1 1 78 VAL HG22 H 8.143 -0.314 -1.522 1.00 . A A . 78 VAL HG22 1 1
7 10413 1 1 78 VAL HG23 H 9.652 -1.180 -1.809 1.00 . A A . 78 VAL HG23 1 1
7 10414 1 1 78 VAL N N 7.601 -3.496 0.926 1.00 . A A . 78 VAL N 1 1
7 10415 1 1 78 VAL O O 6.425 -0.713 0.401 1.00 . A A . 78 VAL O 1 1
7 10416 1 1 79 ARG C C 8.994 1.861 2.494 1.00 . A A . 79 ARG C 1 1
7 10417 1 1 79 ARG CA C 7.827 0.954 2.115 1.00 . A A . 79 ARG CA 1 1
7 10418 1 1 79 ARG CB C 6.945 0.702 3.340 1.00 . A A . 79 ARG CB 1 1
7 10419 1 1 79 ARG CD C 4.822 1.717 4.222 1.00 . A A . 79 ARG CD 1 1
7 10420 1 1 79 ARG CG C 5.466 0.940 3.084 1.00 . A A . 79 ARG CG 1 1
7 10421 1 1 79 ARG CZ C 2.772 3.023 4.592 1.00 . A A . 79 ARG CZ 1 1
7 10422 1 1 79 ARG H H 9.202 -0.625 1.810 1.00 . A A . 79 ARG H 1 1
7 10423 1 1 79 ARG HA H 7.238 1.443 1.353 1.00 . A A . 79 ARG HA 1 1
7 10424 1 1 79 ARG HB2 H 7.073 -0.323 3.656 1.00 . A A . 79 ARG HB2 1 1
7 10425 1 1 79 ARG HB3 H 7.260 1.358 4.136 1.00 . A A . 79 ARG HB3 1 1
7 10426 1 1 79 ARG HD2 H 4.494 1.018 4.977 1.00 . A A . 79 ARG HD2 1 1
7 10427 1 1 79 ARG HD3 H 5.557 2.385 4.645 1.00 . A A . 79 ARG HD3 1 1
7 10428 1 1 79 ARG HE H 3.571 2.638 2.806 1.00 . A A . 79 ARG HE 1 1
7 10429 1 1 79 ARG HG2 H 5.353 1.503 2.170 1.00 . A A . 79 ARG HG2 1 1
7 10430 1 1 79 ARG HG3 H 4.969 -0.014 2.985 1.00 . A A . 79 ARG HG3 1 1
7 10431 1 1 79 ARG HH11 H 3.650 2.324 6.272 1.00 . A A . 79 ARG HH11 1 1
7 10432 1 1 79 ARG HH12 H 2.205 3.247 6.519 1.00 . A A . 79 ARG HH12 1 1
7 10433 1 1 79 ARG HH21 H 1.077 4.116 4.724 1.00 . A A . 79 ARG HH21 1 1
7 10434 1 1 79 ARG HH22 H 1.667 3.855 3.118 1.00 . A A . 79 ARG HH22 1 1
7 10435 1 1 79 ARG N N 8.307 -0.309 1.568 1.00 . A A . 79 ARG N 1 1
7 10436 1 1 79 ARG NE N 3.674 2.498 3.770 1.00 . A A . 79 ARG NE 1 1
7 10437 1 1 79 ARG NH1 N 2.885 2.850 5.902 1.00 . A A . 79 ARG NH1 1 1
7 10438 1 1 79 ARG NH2 N 1.755 3.722 4.105 1.00 . A A . 79 ARG NH2 1 1
7 10439 1 1 79 ARG O O 10.126 1.414 2.677 1.00 . A A . 79 ARG O 1 1
7 10440 1 1 80 PRO C C 10.187 4.030 4.419 1.00 . A A . 80 PRO C 1 1
7 10441 1 1 80 PRO CA C 9.727 4.165 2.971 1.00 . A A . 80 PRO CA 1 1
7 10442 1 1 80 PRO CB C 9.003 5.497 2.762 1.00 . A A . 80 PRO CB 1 1
7 10443 1 1 80 PRO CD C 7.386 3.771 2.410 1.00 . A A . 80 PRO CD 1 1
7 10444 1 1 80 PRO CG C 7.558 5.173 2.927 1.00 . A A . 80 PRO CG 1 1
7 10445 1 1 80 PRO HA H 10.584 4.112 2.316 1.00 . A A . 80 PRO HA 1 1
7 10446 1 1 80 PRO HB2 H 9.336 6.211 3.503 1.00 . A A . 80 PRO HB2 1 1
7 10447 1 1 80 PRO HB3 H 9.212 5.873 1.772 1.00 . A A . 80 PRO HB3 1 1
7 10448 1 1 80 PRO HD2 H 6.633 3.248 2.980 1.00 . A A . 80 PRO HD2 1 1
7 10449 1 1 80 PRO HD3 H 7.126 3.785 1.362 1.00 . A A . 80 PRO HD3 1 1
7 10450 1 1 80 PRO HG2 H 7.287 5.223 3.971 1.00 . A A . 80 PRO HG2 1 1
7 10451 1 1 80 PRO HG3 H 6.959 5.861 2.350 1.00 . A A . 80 PRO HG3 1 1
7 10452 1 1 80 PRO N N 8.714 3.168 2.614 1.00 . A A . 80 PRO N 1 1
7 10453 1 1 80 PRO O O 9.408 4.234 5.349 1.00 . A A . 80 PRO O 1 1
7 10454 1 1 81 SER C C 11.176 2.560 6.767 1.00 . A A . 81 SER C 1 1
7 10455 1 1 81 SER CA C 12.021 3.521 5.936 1.00 . A A . 81 SER CA 1 1
7 10456 1 1 81 SER CB C 12.118 4.874 6.643 1.00 . A A . 81 SER CB 1 1
7 10457 1 1 81 SER H H 12.030 3.537 3.819 1.00 . A A . 81 SER H 1 1
7 10458 1 1 81 SER HA H 13.013 3.108 5.829 1.00 . A A . 81 SER HA 1 1
7 10459 1 1 81 SER HB2 H 11.174 5.101 7.113 1.00 . A A . 81 SER HB2 1 1
7 10460 1 1 81 SER HB3 H 12.894 4.830 7.394 1.00 . A A . 81 SER HB3 1 1
7 10461 1 1 81 SER HG H 12.113 6.747 6.066 1.00 . A A . 81 SER HG 1 1
7 10462 1 1 81 SER N N 11.458 3.686 4.601 1.00 . A A . 81 SER N 1 1
7 10463 1 1 81 SER O O 10.959 2.779 7.959 1.00 . A A . 81 SER O 1 1
7 10464 1 1 81 SER OG O 12.430 5.908 5.724 1.00 . A A . 81 SER OG 1 1
7 10465 1 1 82 ALA C C 10.680 -0.768 7.091 1.00 . A A . 82 ALA C 1 1
7 10466 1 1 82 ALA CA C 9.882 0.500 6.809 1.00 . A A . 82 ALA CA 1 1
7 10467 1 1 82 ALA CB C 8.649 0.176 5.978 1.00 . A A . 82 ALA CB 1 1
7 10468 1 1 82 ALA H H 10.909 1.376 5.179 1.00 . A A . 82 ALA H 1 1
7 10469 1 1 82 ALA HA H 9.553 0.923 7.747 1.00 . A A . 82 ALA HA 1 1
7 10470 1 1 82 ALA HB1 H 8.932 0.074 4.941 1.00 . A A . 82 ALA HB1 1 1
7 10471 1 1 82 ALA HB2 H 8.214 -0.750 6.326 1.00 . A A . 82 ALA HB2 1 1
7 10472 1 1 82 ALA HB3 H 7.928 0.973 6.079 1.00 . A A . 82 ALA HB3 1 1
7 10473 1 1 82 ALA N N 10.702 1.495 6.129 1.00 . A A . 82 ALA N 1 1
7 10474 1 1 82 ALA O O 11.186 -1.412 6.172 1.00 . A A . 82 ALA O 1 1
7 10475 1 1 83 SER C C 10.582 -3.409 9.240 1.00 . A A . 83 SER C 1 1
7 10476 1 1 83 SER CA C 11.531 -2.310 8.772 1.00 . A A . 83 SER CA 1 1
7 10477 1 1 83 SER CB C 12.521 -1.966 9.887 1.00 . A A . 83 SER CB 1 1
7 10478 1 1 83 SER H H 10.364 -0.566 9.055 1.00 . A A . 83 SER H 1 1
7 10479 1 1 83 SER HA H 12.080 -2.666 7.913 1.00 . A A . 83 SER HA 1 1
7 10480 1 1 83 SER HB2 H 12.069 -2.178 10.844 1.00 . A A . 83 SER HB2 1 1
7 10481 1 1 83 SER HB3 H 13.413 -2.564 9.770 1.00 . A A . 83 SER HB3 1 1
7 10482 1 1 83 SER HG H 13.399 -0.376 10.623 1.00 . A A . 83 SER HG 1 1
7 10483 1 1 83 SER N N 10.790 -1.121 8.368 1.00 . A A . 83 SER N 1 1
7 10484 1 1 83 SER O O 9.684 -3.166 10.047 1.00 . A A . 83 SER O 1 1
7 10485 1 1 83 SER OG O 12.880 -0.596 9.845 1.00 . A A . 83 SER OG 1 1
7 10486 1 1 84 ILE C C 10.802 -6.960 9.477 1.00 . A A . 84 ILE C 1 1
7 10487 1 1 84 ILE CA C 9.952 -5.754 9.093 1.00 . A A . 84 ILE CA 1 1
7 10488 1 1 84 ILE CB C 9.007 -6.151 7.944 1.00 . A A . 84 ILE CB 1 1
7 10489 1 1 84 ILE CD1 C 7.287 -4.409 8.641 1.00 . A A . 84 ILE CD1 1 1
7 10490 1 1 84 ILE CG1 C 8.149 -4.955 7.524 1.00 . A A . 84 ILE CG1 1 1
7 10491 1 1 84 ILE CG2 C 8.128 -7.320 8.361 1.00 . A A . 84 ILE CG2 1 1
7 10492 1 1 84 ILE H H 11.519 -4.748 8.089 1.00 . A A . 84 ILE H 1 1
7 10493 1 1 84 ILE HA H 9.351 -5.465 9.944 1.00 . A A . 84 ILE HA 1 1
7 10494 1 1 84 ILE HB H 9.609 -6.465 7.105 1.00 . A A . 84 ILE HB 1 1
7 10495 1 1 84 ILE HD11 H 7.581 -3.392 8.858 1.00 . A A . 84 ILE HD11 1 1
7 10496 1 1 84 ILE HD12 H 6.250 -4.425 8.336 1.00 . A A . 84 ILE HD12 1 1
7 10497 1 1 84 ILE HD13 H 7.413 -5.016 9.524 1.00 . A A . 84 ILE HD13 1 1
7 10498 1 1 84 ILE HG12 H 8.793 -4.160 7.184 1.00 . A A . 84 ILE HG12 1 1
7 10499 1 1 84 ILE HG13 H 7.497 -5.256 6.717 1.00 . A A . 84 ILE HG13 1 1
7 10500 1 1 84 ILE HG21 H 7.544 -7.651 7.514 1.00 . A A . 84 ILE HG21 1 1
7 10501 1 1 84 ILE HG22 H 8.750 -8.132 8.708 1.00 . A A . 84 ILE HG22 1 1
7 10502 1 1 84 ILE HG23 H 7.466 -7.009 9.155 1.00 . A A . 84 ILE HG23 1 1
7 10503 1 1 84 ILE N N 10.788 -4.617 8.728 1.00 . A A . 84 ILE N 1 1
7 10504 1 1 84 ILE O O 11.754 -7.325 8.788 1.00 . A A . 84 ILE O 1 1
7 10505 1 1 85 PRO C C 10.949 -10.002 10.226 1.00 . A A . 85 PRO C 1 1
7 10506 1 1 85 PRO CA C 11.166 -8.775 11.104 1.00 . A A . 85 PRO CA 1 1
7 10507 1 1 85 PRO CB C 10.559 -8.996 12.492 1.00 . A A . 85 PRO CB 1 1
7 10508 1 1 85 PRO CD C 9.325 -7.218 11.476 1.00 . A A . 85 PRO CD 1 1
7 10509 1 1 85 PRO CG C 9.201 -8.388 12.413 1.00 . A A . 85 PRO CG 1 1
7 10510 1 1 85 PRO HA H 12.225 -8.584 11.199 1.00 . A A . 85 PRO HA 1 1
7 10511 1 1 85 PRO HB2 H 10.506 -10.056 12.700 1.00 . A A . 85 PRO HB2 1 1
7 10512 1 1 85 PRO HB3 H 11.167 -8.507 13.237 1.00 . A A . 85 PRO HB3 1 1
7 10513 1 1 85 PRO HD2 H 8.418 -7.096 10.903 1.00 . A A . 85 PRO HD2 1 1
7 10514 1 1 85 PRO HD3 H 9.552 -6.317 12.026 1.00 . A A . 85 PRO HD3 1 1
7 10515 1 1 85 PRO HG2 H 8.498 -9.108 12.023 1.00 . A A . 85 PRO HG2 1 1
7 10516 1 1 85 PRO HG3 H 8.892 -8.052 13.392 1.00 . A A . 85 PRO HG3 1 1
7 10517 1 1 85 PRO N N 10.450 -7.598 10.604 1.00 . A A . 85 PRO N 1 1
7 10518 1 1 85 PRO O O 9.851 -10.557 10.177 1.00 . A A . 85 PRO O 1 1
7 10519 1 1 86 VAL C C 12.701 -12.763 9.240 1.00 . A A . 86 VAL C 1 1
7 10520 1 1 86 VAL CA C 11.927 -11.586 8.658 1.00 . A A . 86 VAL CA 1 1
7 10521 1 1 86 VAL CB C 12.477 -11.269 7.254 1.00 . A A . 86 VAL CB 1 1
7 10522 1 1 86 VAL CG1 C 11.492 -10.410 6.476 1.00 . A A . 86 VAL CG1 1 1
7 10523 1 1 86 VAL CG2 C 13.831 -10.582 7.356 1.00 . A A . 86 VAL CG2 1 1
7 10524 1 1 86 VAL H H 12.851 -9.939 9.614 1.00 . A A . 86 VAL H 1 1
7 10525 1 1 86 VAL HA H 10.888 -11.864 8.560 1.00 . A A . 86 VAL HA 1 1
7 10526 1 1 86 VAL HB H 12.608 -12.199 6.722 1.00 . A A . 86 VAL HB 1 1
7 10527 1 1 86 VAL HG11 H 11.666 -9.368 6.702 1.00 . A A . 86 VAL HG11 1 1
7 10528 1 1 86 VAL HG12 H 11.626 -10.578 5.417 1.00 . A A . 86 VAL HG12 1 1
7 10529 1 1 86 VAL HG13 H 10.483 -10.675 6.758 1.00 . A A . 86 VAL HG13 1 1
7 10530 1 1 86 VAL HG21 H 13.733 -9.548 7.061 1.00 . A A . 86 VAL HG21 1 1
7 10531 1 1 86 VAL HG22 H 14.185 -10.635 8.374 1.00 . A A . 86 VAL HG22 1 1
7 10532 1 1 86 VAL HG23 H 14.536 -11.077 6.703 1.00 . A A . 86 VAL HG23 1 1
7 10533 1 1 86 VAL N N 12.003 -10.423 9.533 1.00 . A A . 86 VAL N 1 1
7 10534 1 1 86 VAL O O 13.700 -12.581 9.935 1.00 . A A . 86 VAL O 1 1
7 10535 1 1 87 VAL C C 13.664 -15.877 8.339 1.00 . A A . 87 VAL C 1 1
7 10536 1 1 87 VAL CA C 12.880 -15.182 9.446 1.00 . A A . 87 VAL CA 1 1
7 10537 1 1 87 VAL CB C 11.853 -16.171 10.030 1.00 . A A . 87 VAL CB 1 1
7 10538 1 1 87 VAL CG1 C 12.539 -17.456 10.470 1.00 . A A . 87 VAL CG1 1 1
7 10539 1 1 87 VAL CG2 C 11.102 -15.535 11.190 1.00 . A A . 87 VAL CG2 1 1
7 10540 1 1 87 VAL H H 11.430 -14.055 8.394 1.00 . A A . 87 VAL H 1 1
7 10541 1 1 87 VAL HA H 13.562 -14.897 10.234 1.00 . A A . 87 VAL HA 1 1
7 10542 1 1 87 VAL HB H 11.140 -16.416 9.258 1.00 . A A . 87 VAL HB 1 1
7 10543 1 1 87 VAL HG11 H 12.055 -17.837 11.357 1.00 . A A . 87 VAL HG11 1 1
7 10544 1 1 87 VAL HG12 H 12.473 -18.188 9.679 1.00 . A A . 87 VAL HG12 1 1
7 10545 1 1 87 VAL HG13 H 13.578 -17.253 10.687 1.00 . A A . 87 VAL HG13 1 1
7 10546 1 1 87 VAL HG21 H 11.794 -15.308 11.987 1.00 . A A . 87 VAL HG21 1 1
7 10547 1 1 87 VAL HG22 H 10.627 -14.625 10.854 1.00 . A A . 87 VAL HG22 1 1
7 10548 1 1 87 VAL HG23 H 10.349 -16.221 11.551 1.00 . A A . 87 VAL HG23 1 1
7 10549 1 1 87 VAL N N 12.231 -13.973 8.952 1.00 . A A . 87 VAL N 1 1
7 10550 1 1 87 VAL O O 13.132 -16.150 7.263 1.00 . A A . 87 VAL O 1 1
7 10551 1 1 88 PHE C C 16.392 -18.100 8.219 1.00 . A A . 88 PHE C 1 1
7 10552 1 1 88 PHE CA C 15.794 -16.823 7.636 1.00 . A A . 88 PHE CA 1 1
7 10553 1 1 88 PHE CB C 16.913 -15.881 7.187 1.00 . A A . 88 PHE CB 1 1
7 10554 1 1 88 PHE CD1 C 17.419 -14.463 9.195 1.00 . A A . 88 PHE CD1 1 1
7 10555 1 1 88 PHE CD2 C 19.066 -16.026 8.467 1.00 . A A . 88 PHE CD2 1 1
7 10556 1 1 88 PHE CE1 C 18.248 -14.063 10.225 1.00 . A A . 88 PHE CE1 1 1
7 10557 1 1 88 PHE CE2 C 19.899 -15.631 9.496 1.00 . A A . 88 PHE CE2 1 1
7 10558 1 1 88 PHE CG C 17.817 -15.448 8.305 1.00 . A A . 88 PHE CG 1 1
7 10559 1 1 88 PHE CZ C 19.491 -14.647 10.375 1.00 . A A . 88 PHE CZ 1 1
7 10560 1 1 88 PHE H H 15.302 -15.917 9.485 1.00 . A A . 88 PHE H 1 1
7 10561 1 1 88 PHE HA H 15.188 -17.081 6.781 1.00 . A A . 88 PHE HA 1 1
7 10562 1 1 88 PHE HB2 H 17.518 -16.380 6.446 1.00 . A A . 88 PHE HB2 1 1
7 10563 1 1 88 PHE HB3 H 16.475 -14.995 6.751 1.00 . A A . 88 PHE HB3 1 1
7 10564 1 1 88 PHE HD1 H 16.446 -14.005 9.078 1.00 . A A . 88 PHE HD1 1 1
7 10565 1 1 88 PHE HD2 H 19.387 -16.795 7.780 1.00 . A A . 88 PHE HD2 1 1
7 10566 1 1 88 PHE HE1 H 17.925 -13.293 10.911 1.00 . A A . 88 PHE HE1 1 1
7 10567 1 1 88 PHE HE2 H 20.871 -16.089 9.611 1.00 . A A . 88 PHE HE2 1 1
7 10568 1 1 88 PHE HZ H 20.140 -14.336 11.180 1.00 . A A . 88 PHE HZ 1 1
7 10569 1 1 88 PHE N N 14.934 -16.160 8.610 1.00 . A A . 88 PHE N 1 1
7 10570 1 1 88 PHE O O 16.413 -18.290 9.435 1.00 . A A . 88 PHE O 1 1
7 10571 1 1 89 SER C C 18.848 -20.427 7.136 1.00 . A A . 89 SER C 1 1
7 10572 1 1 89 SER CA C 17.473 -20.234 7.768 1.00 . A A . 89 SER CA 1 1
7 10573 1 1 89 SER CB C 16.560 -21.404 7.397 1.00 . A A . 89 SER CB 1 1
7 10574 1 1 89 SER H H 16.832 -18.764 6.385 1.00 . A A . 89 SER H 1 1
7 10575 1 1 89 SER HA H 17.584 -20.202 8.841 1.00 . A A . 89 SER HA 1 1
7 10576 1 1 89 SER HB2 H 15.890 -21.099 6.607 1.00 . A A . 89 SER HB2 1 1
7 10577 1 1 89 SER HB3 H 17.163 -22.234 7.057 1.00 . A A . 89 SER HB3 1 1
7 10578 1 1 89 SER HG H 15.247 -22.575 8.260 1.00 . A A . 89 SER HG 1 1
7 10579 1 1 89 SER N N 16.878 -18.973 7.342 1.00 . A A . 89 SER N 1 1
7 10580 1 1 89 SER O O 19.096 -19.981 6.015 1.00 . A A . 89 SER O 1 1
7 10581 1 1 89 SER OG O 15.791 -21.824 8.510 1.00 . A A . 89 SER OG 1 1
7 10582 1 1 90 ARG C C 21.368 -22.843 7.296 1.00 . A A . 90 ARG C 1 1
7 10583 1 1 90 ARG CA C 21.089 -21.345 7.375 1.00 . A A . 90 ARG CA 1 1
7 10584 1 1 90 ARG CB C 22.117 -20.672 8.287 1.00 . A A . 90 ARG CB 1 1
7 10585 1 1 90 ARG CD C 24.586 -21.127 8.171 1.00 . A A . 90 ARG CD 1 1
7 10586 1 1 90 ARG CG C 23.424 -20.338 7.587 1.00 . A A . 90 ARG CG 1 1
7 10587 1 1 90 ARG CZ C 26.230 -20.925 9.988 1.00 . A A . 90 ARG CZ 1 1
7 10588 1 1 90 ARG H H 19.481 -21.424 8.749 1.00 . A A . 90 ARG H 1 1
7 10589 1 1 90 ARG HA H 21.168 -20.923 6.385 1.00 . A A . 90 ARG HA 1 1
7 10590 1 1 90 ARG HB2 H 21.694 -19.754 8.670 1.00 . A A . 90 ARG HB2 1 1
7 10591 1 1 90 ARG HB3 H 22.334 -21.331 9.113 1.00 . A A . 90 ARG HB3 1 1
7 10592 1 1 90 ARG HD2 H 24.219 -22.085 8.507 1.00 . A A . 90 ARG HD2 1 1
7 10593 1 1 90 ARG HD3 H 25.326 -21.274 7.400 1.00 . A A . 90 ARG HD3 1 1
7 10594 1 1 90 ARG HE H 24.838 -19.563 9.553 1.00 . A A . 90 ARG HE 1 1
7 10595 1 1 90 ARG HG2 H 23.332 -20.577 6.538 1.00 . A A . 90 ARG HG2 1 1
7 10596 1 1 90 ARG HG3 H 23.623 -19.282 7.702 1.00 . A A . 90 ARG HG3 1 1
7 10597 1 1 90 ARG HH11 H 26.366 -22.623 8.902 1.00 . A A . 90 ARG HH11 1 1
7 10598 1 1 90 ARG HH12 H 27.520 -22.468 10.186 1.00 . A A . 90 ARG HH12 1 1
7 10599 1 1 90 ARG HH21 H 27.510 -20.605 11.519 1.00 . A A . 90 ARG HH21 1 1
7 10600 1 1 90 ARG HH22 H 26.352 -19.348 11.246 1.00 . A A . 90 ARG HH22 1 1
7 10601 1 1 90 ARG N N 19.738 -21.094 7.863 1.00 . A A . 90 ARG N 1 1
7 10602 1 1 90 ARG NE N 25.205 -20.435 9.299 1.00 . A A . 90 ARG NE 1 1
7 10603 1 1 90 ARG NH1 N 26.747 -22.102 9.666 1.00 . A A . 90 ARG NH1 1 1
7 10604 1 1 90 ARG NH2 N 26.739 -20.236 11.001 1.00 . A A . 90 ARG NH2 1 1
7 10605 1 1 90 ARG O O 22.010 -23.413 8.179 1.00 . A A . 90 ARG O 1 1
7 10606 1 1 91 ASP C C 20.441 -25.703 7.172 1.00 . A A . 91 ASP C 1 1
7 10607 1 1 91 ASP CA C 21.079 -24.906 6.038 1.00 . A A . 91 ASP CA 1 1
7 10608 1 1 91 ASP CB C 22.571 -25.229 5.947 1.00 . A A . 91 ASP CB 1 1
7 10609 1 1 91 ASP CG C 23.360 -24.135 5.254 1.00 . A A . 91 ASP CG 1 1
7 10610 1 1 91 ASP H H 20.378 -22.966 5.564 1.00 . A A . 91 ASP H 1 1
7 10611 1 1 91 ASP HA H 20.603 -25.183 5.109 1.00 . A A . 91 ASP HA 1 1
7 10612 1 1 91 ASP HB2 H 22.967 -25.355 6.945 1.00 . A A . 91 ASP HB2 1 1
7 10613 1 1 91 ASP HB3 H 22.701 -26.148 5.394 1.00 . A A . 91 ASP HB3 1 1
7 10614 1 1 91 ASP N N 20.882 -23.475 6.233 1.00 . A A . 91 ASP N 1 1
7 10615 1 1 91 ASP O O 20.999 -26.696 7.637 1.00 . A A . 91 ASP O 1 1
7 10616 1 1 91 ASP OD1 O 24.369 -23.676 5.829 1.00 . A A . 91 ASP OD1 1 1
7 10617 1 1 91 ASP OD2 O 22.968 -23.739 4.137 1.00 . A A . 91 ASP OD2 1 1
7 10618 1 1 92 GLY C C 18.735 -25.234 10.023 1.00 . A A . 92 GLY C 1 1
7 10619 1 1 92 GLY CA C 18.575 -25.940 8.691 1.00 . A A . 92 GLY CA 1 1
7 10620 1 1 92 GLY H H 18.872 -24.461 7.206 1.00 . A A . 92 GLY H 1 1
7 10621 1 1 92 GLY HA2 H 17.525 -25.997 8.449 1.00 . A A . 92 GLY HA2 1 1
7 10622 1 1 92 GLY HA3 H 18.969 -26.942 8.780 1.00 . A A . 92 GLY HA3 1 1
7 10623 1 1 92 GLY N N 19.269 -25.258 7.614 1.00 . A A . 92 GLY N 1 1
7 10624 1 1 92 GLY O O 18.419 -25.793 11.073 1.00 . A A . 92 GLY O 1 1
7 10625 1 1 93 VAL C C 18.265 -22.264 11.433 1.00 . A A . 93 VAL C 1 1
7 10626 1 1 93 VAL CA C 19.432 -23.216 11.194 1.00 . A A . 93 VAL CA 1 1
7 10627 1 1 93 VAL CB C 20.738 -22.404 11.125 1.00 . A A . 93 VAL CB 1 1
7 10628 1 1 93 VAL CG1 C 20.854 -21.476 12.325 1.00 . A A . 93 VAL CG1 1 1
7 10629 1 1 93 VAL CG2 C 21.939 -23.333 11.041 1.00 . A A . 93 VAL CG2 1 1
7 10630 1 1 93 VAL H H 19.463 -23.608 9.114 1.00 . A A . 93 VAL H 1 1
7 10631 1 1 93 VAL HA H 19.502 -23.901 12.026 1.00 . A A . 93 VAL HA 1 1
7 10632 1 1 93 VAL HB H 20.715 -21.798 10.231 1.00 . A A . 93 VAL HB 1 1
7 10633 1 1 93 VAL HG11 H 20.645 -22.030 13.229 1.00 . A A . 93 VAL HG11 1 1
7 10634 1 1 93 VAL HG12 H 21.854 -21.071 12.373 1.00 . A A . 93 VAL HG12 1 1
7 10635 1 1 93 VAL HG13 H 20.143 -20.669 12.226 1.00 . A A . 93 VAL HG13 1 1
7 10636 1 1 93 VAL HG21 H 22.787 -22.792 10.649 1.00 . A A . 93 VAL HG21 1 1
7 10637 1 1 93 VAL HG22 H 22.175 -23.706 12.027 1.00 . A A . 93 VAL HG22 1 1
7 10638 1 1 93 VAL HG23 H 21.709 -24.162 10.389 1.00 . A A . 93 VAL HG23 1 1
7 10639 1 1 93 VAL N N 19.229 -24.000 9.981 1.00 . A A . 93 VAL N 1 1
7 10640 1 1 93 VAL O O 17.674 -21.740 10.489 1.00 . A A . 93 VAL O 1 1
7 10641 1 1 94 VAL C C 17.371 -19.822 13.594 1.00 . A A . 94 VAL C 1 1
7 10642 1 1 94 VAL CA C 16.845 -21.153 13.068 1.00 . A A . 94 VAL CA 1 1
7 10643 1 1 94 VAL CB C 15.934 -21.790 14.134 1.00 . A A . 94 VAL CB 1 1
7 10644 1 1 94 VAL CG1 C 14.836 -20.822 14.546 1.00 . A A . 94 VAL CG1 1 1
7 10645 1 1 94 VAL CG2 C 15.341 -23.093 13.618 1.00 . A A . 94 VAL CG2 1 1
7 10646 1 1 94 VAL H H 18.448 -22.491 13.411 1.00 . A A . 94 VAL H 1 1
7 10647 1 1 94 VAL HA H 16.253 -20.970 12.182 1.00 . A A . 94 VAL HA 1 1
7 10648 1 1 94 VAL HB H 16.533 -22.012 15.005 1.00 . A A . 94 VAL HB 1 1
7 10649 1 1 94 VAL HG11 H 15.281 -19.925 14.951 1.00 . A A . 94 VAL HG11 1 1
7 10650 1 1 94 VAL HG12 H 14.235 -20.570 13.685 1.00 . A A . 94 VAL HG12 1 1
7 10651 1 1 94 VAL HG13 H 14.212 -21.284 15.298 1.00 . A A . 94 VAL HG13 1 1
7 10652 1 1 94 VAL HG21 H 16.137 -23.789 13.400 1.00 . A A . 94 VAL HG21 1 1
7 10653 1 1 94 VAL HG22 H 14.690 -23.514 14.370 1.00 . A A . 94 VAL HG22 1 1
7 10654 1 1 94 VAL HG23 H 14.775 -22.900 12.719 1.00 . A A . 94 VAL HG23 1 1
7 10655 1 1 94 VAL N N 17.940 -22.044 12.703 1.00 . A A . 94 VAL N 1 1
7 10656 1 1 94 VAL O O 17.981 -19.763 14.661 1.00 . A A . 94 VAL O 1 1
7 10657 1 1 95 MET C C 16.575 -16.363 12.792 1.00 . A A . 95 MET C 1 1
7 10658 1 1 95 MET CA C 17.578 -17.425 13.230 1.00 . A A . 95 MET CA 1 1
7 10659 1 1 95 MET CB C 18.951 -17.127 12.623 1.00 . A A . 95 MET CB 1 1
7 10660 1 1 95 MET CE C 21.949 -16.770 14.772 1.00 . A A . 95 MET CE 1 1
7 10661 1 1 95 MET CG C 19.702 -16.014 13.337 1.00 . A A . 95 MET CG 1 1
7 10662 1 1 95 MET H H 16.638 -18.867 11.997 1.00 . A A . 95 MET H 1 1
7 10663 1 1 95 MET HA H 17.658 -17.406 14.306 1.00 . A A . 95 MET HA 1 1
7 10664 1 1 95 MET HB2 H 19.552 -18.023 12.666 1.00 . A A . 95 MET HB2 1 1
7 10665 1 1 95 MET HB3 H 18.821 -16.839 11.591 1.00 . A A . 95 MET HB3 1 1
7 10666 1 1 95 MET HE1 H 22.320 -16.127 13.987 1.00 . A A . 95 MET HE1 1 1
7 10667 1 1 95 MET HE2 H 22.477 -16.560 15.690 1.00 . A A . 95 MET HE2 1 1
7 10668 1 1 95 MET HE3 H 22.104 -17.803 14.495 1.00 . A A . 95 MET HE3 1 1
7 10669 1 1 95 MET HG2 H 20.587 -15.773 12.767 1.00 . A A . 95 MET HG2 1 1
7 10670 1 1 95 MET HG3 H 19.063 -15.145 13.391 1.00 . A A . 95 MET HG3 1 1
7 10671 1 1 95 MET N N 17.130 -18.756 12.838 1.00 . A A . 95 MET N 1 1
7 10672 1 1 95 MET O O 15.778 -16.586 11.881 1.00 . A A . 95 MET O 1 1
7 10673 1 1 95 MET SD S 20.199 -16.473 15.008 1.00 . A A . 95 MET SD 1 1
7 10674 1 1 96 SER C C 16.433 -12.770 13.196 1.00 . A A . 96 SER C 1 1
7 10675 1 1 96 SER CA C 15.710 -14.112 13.129 1.00 . A A . 96 SER CA 1 1
7 10676 1 1 96 SER CB C 14.520 -14.112 14.091 1.00 . A A . 96 SER CB 1 1
7 10677 1 1 96 SER H H 17.277 -15.090 14.165 1.00 . A A . 96 SER H 1 1
7 10678 1 1 96 SER HA H 15.349 -14.264 12.123 1.00 . A A . 96 SER HA 1 1
7 10679 1 1 96 SER HB2 H 13.739 -13.484 13.692 1.00 . A A . 96 SER HB2 1 1
7 10680 1 1 96 SER HB3 H 14.150 -15.121 14.201 1.00 . A A . 96 SER HB3 1 1
7 10681 1 1 96 SER HG H 14.108 -13.457 15.890 1.00 . A A . 96 SER HG 1 1
7 10682 1 1 96 SER N N 16.619 -15.207 13.448 1.00 . A A . 96 SER N 1 1
7 10683 1 1 96 SER O O 17.115 -12.468 14.175 1.00 . A A . 96 SER O 1 1
7 10684 1 1 96 SER OG O 14.895 -13.621 15.366 1.00 . A A . 96 SER OG 1 1
7 10685 1 1 97 ALA C C 15.995 -9.634 11.429 1.00 . A A . 97 ALA C 1 1
7 10686 1 1 97 ALA CA C 16.913 -10.659 12.086 1.00 . A A . 97 ALA CA 1 1
7 10687 1 1 97 ALA CB C 18.233 -10.746 11.334 1.00 . A A . 97 ALA CB 1 1
7 10688 1 1 97 ALA H H 15.722 -12.266 11.397 1.00 . A A . 97 ALA H 1 1
7 10689 1 1 97 ALA HA H 17.124 -10.342 13.098 1.00 . A A . 97 ALA HA 1 1
7 10690 1 1 97 ALA HB1 H 18.069 -11.212 10.373 1.00 . A A . 97 ALA HB1 1 1
7 10691 1 1 97 ALA HB2 H 18.632 -9.753 11.190 1.00 . A A . 97 ALA HB2 1 1
7 10692 1 1 97 ALA HB3 H 18.934 -11.337 11.905 1.00 . A A . 97 ALA HB3 1 1
7 10693 1 1 97 ALA N N 16.278 -11.969 12.147 1.00 . A A . 97 ALA N 1 1
7 10694 1 1 97 ALA O O 15.316 -9.932 10.446 1.00 . A A . 97 ALA O 1 1
7 10695 1 1 98 THR C C 15.833 -6.639 10.291 1.00 . A A . 98 THR C 1 1
7 10696 1 1 98 THR CA C 15.143 -7.354 11.446 1.00 . A A . 98 THR CA 1 1
7 10697 1 1 98 THR CB C 14.788 -6.324 12.535 1.00 . A A . 98 THR CB 1 1
7 10698 1 1 98 THR CG2 C 13.927 -5.207 11.964 1.00 . A A . 98 THR CG2 1 1
7 10699 1 1 98 THR H H 16.542 -8.246 12.759 1.00 . A A . 98 THR H 1 1
7 10700 1 1 98 THR HA H 14.225 -7.796 11.086 1.00 . A A . 98 THR HA 1 1
7 10701 1 1 98 THR HB H 15.705 -5.894 12.914 1.00 . A A . 98 THR HB 1 1
7 10702 1 1 98 THR HG1 H 13.736 -6.301 14.203 1.00 . A A . 98 THR HG1 1 1
7 10703 1 1 98 THR HG21 H 13.319 -4.785 12.749 1.00 . A A . 98 THR HG21 1 1
7 10704 1 1 98 THR HG22 H 13.289 -5.605 11.188 1.00 . A A . 98 THR HG22 1 1
7 10705 1 1 98 THR HG23 H 14.563 -4.439 11.549 1.00 . A A . 98 THR HG23 1 1
7 10706 1 1 98 THR N N 15.979 -8.423 11.978 1.00 . A A . 98 THR N 1 1
7 10707 1 1 98 THR O O 16.982 -6.211 10.411 1.00 . A A . 98 THR O 1 1
7 10708 1 1 98 THR OG1 O 14.094 -6.966 13.610 1.00 . A A . 98 THR OG1 1 1
7 10709 1 1 99 ILE C C 14.904 -4.565 7.683 1.00 . A A . 99 ILE C 1 1
7 10710 1 1 99 ILE CA C 15.672 -5.845 7.997 1.00 . A A . 99 ILE CA 1 1
7 10711 1 1 99 ILE CB C 15.640 -6.765 6.763 1.00 . A A . 99 ILE CB 1 1
7 10712 1 1 99 ILE CD1 C 16.269 -9.088 5.933 1.00 . A A . 99 ILE CD1 1 1
7 10713 1 1 99 ILE CG1 C 16.192 -8.148 7.116 1.00 . A A . 99 ILE CG1 1 1
7 10714 1 1 99 ILE CG2 C 16.433 -6.148 5.620 1.00 . A A . 99 ILE CG2 1 1
7 10715 1 1 99 ILE H H 14.217 -6.872 9.139 1.00 . A A . 99 ILE H 1 1
7 10716 1 1 99 ILE HA H 16.702 -5.592 8.205 1.00 . A A . 99 ILE HA 1 1
7 10717 1 1 99 ILE HB H 14.614 -6.866 6.443 1.00 . A A . 99 ILE HB 1 1
7 10718 1 1 99 ILE HD11 H 17.195 -8.922 5.402 1.00 . A A . 99 ILE HD11 1 1
7 10719 1 1 99 ILE HD12 H 16.234 -10.110 6.282 1.00 . A A . 99 ILE HD12 1 1
7 10720 1 1 99 ILE HD13 H 15.437 -8.904 5.271 1.00 . A A . 99 ILE HD13 1 1
7 10721 1 1 99 ILE HG12 H 17.187 -8.039 7.518 1.00 . A A . 99 ILE HG12 1 1
7 10722 1 1 99 ILE HG13 H 15.555 -8.602 7.861 1.00 . A A . 99 ILE HG13 1 1
7 10723 1 1 99 ILE HG21 H 16.040 -5.167 5.399 1.00 . A A . 99 ILE HG21 1 1
7 10724 1 1 99 ILE HG22 H 17.470 -6.064 5.907 1.00 . A A . 99 ILE HG22 1 1
7 10725 1 1 99 ILE HG23 H 16.351 -6.775 4.745 1.00 . A A . 99 ILE HG23 1 1
7 10726 1 1 99 ILE N N 15.127 -6.511 9.173 1.00 . A A . 99 ILE N 1 1
7 10727 1 1 99 ILE O O 13.681 -4.582 7.543 1.00 . A A . 99 ILE O 1 1
7 10728 1 1 100 VAL C C 15.392 -1.695 5.872 1.00 . A A . 100 VAL C 1 1
7 10729 1 1 100 VAL CA C 15.017 -2.169 7.272 1.00 . A A . 100 VAL CA 1 1
7 10730 1 1 100 VAL CB C 15.437 -1.096 8.295 1.00 . A A . 100 VAL CB 1 1
7 10731 1 1 100 VAL CG1 C 16.951 -1.054 8.433 1.00 . A A . 100 VAL CG1 1 1
7 10732 1 1 100 VAL CG2 C 14.892 0.266 7.891 1.00 . A A . 100 VAL CG2 1 1
7 10733 1 1 100 VAL H H 16.601 -3.508 7.695 1.00 . A A . 100 VAL H 1 1
7 10734 1 1 100 VAL HA H 13.945 -2.288 7.327 1.00 . A A . 100 VAL HA 1 1
7 10735 1 1 100 VAL HB H 15.017 -1.358 9.254 1.00 . A A . 100 VAL HB 1 1
7 10736 1 1 100 VAL HG11 H 17.230 -1.359 9.431 1.00 . A A . 100 VAL HG11 1 1
7 10737 1 1 100 VAL HG12 H 17.398 -1.723 7.713 1.00 . A A . 100 VAL HG12 1 1
7 10738 1 1 100 VAL HG13 H 17.301 -0.047 8.255 1.00 . A A . 100 VAL HG13 1 1
7 10739 1 1 100 VAL HG21 H 15.388 0.601 6.992 1.00 . A A . 100 VAL HG21 1 1
7 10740 1 1 100 VAL HG22 H 13.831 0.189 7.710 1.00 . A A . 100 VAL HG22 1 1
7 10741 1 1 100 VAL HG23 H 15.071 0.975 8.686 1.00 . A A . 100 VAL HG23 1 1
7 10742 1 1 100 VAL N N 15.630 -3.457 7.573 1.00 . A A . 100 VAL N 1 1
7 10743 1 1 100 VAL O O 16.547 -1.367 5.605 1.00 . A A . 100 VAL O 1 1
7 10744 1 1 101 VAL C C 14.125 0.195 3.393 1.00 . A A . 101 VAL C 1 1
7 10745 1 1 101 VAL CA C 14.630 -1.227 3.608 1.00 . A A . 101 VAL CA 1 1
7 10746 1 1 101 VAL CB C 13.937 -2.164 2.602 1.00 . A A . 101 VAL CB 1 1
7 10747 1 1 101 VAL CG1 C 14.351 -1.821 1.179 1.00 . A A . 101 VAL CG1 1 1
7 10748 1 1 101 VAL CG2 C 14.253 -3.617 2.922 1.00 . A A . 101 VAL CG2 1 1
7 10749 1 1 101 VAL H H 13.505 -1.936 5.255 1.00 . A A . 101 VAL H 1 1
7 10750 1 1 101 VAL HA H 15.694 -1.254 3.419 1.00 . A A . 101 VAL HA 1 1
7 10751 1 1 101 VAL HB H 12.869 -2.024 2.686 1.00 . A A . 101 VAL HB 1 1
7 10752 1 1 101 VAL HG11 H 14.267 -0.755 1.027 1.00 . A A . 101 VAL HG11 1 1
7 10753 1 1 101 VAL HG12 H 15.374 -2.129 1.017 1.00 . A A . 101 VAL HG12 1 1
7 10754 1 1 101 VAL HG13 H 13.705 -2.335 0.482 1.00 . A A . 101 VAL HG13 1 1
7 10755 1 1 101 VAL HG21 H 15.280 -3.699 3.247 1.00 . A A . 101 VAL HG21 1 1
7 10756 1 1 101 VAL HG22 H 13.598 -3.963 3.708 1.00 . A A . 101 VAL HG22 1 1
7 10757 1 1 101 VAL HG23 H 14.106 -4.222 2.039 1.00 . A A . 101 VAL HG23 1 1
7 10758 1 1 101 VAL N N 14.405 -1.662 4.981 1.00 . A A . 101 VAL N 1 1
7 10759 1 1 101 VAL O O 13.070 0.574 3.899 1.00 . A A . 101 VAL O 1 1
7 10760 1 1 102 GLY C C 14.016 2.549 0.943 1.00 . A A . 102 GLY C 1 1
7 10761 1 1 102 GLY CA C 14.500 2.352 2.366 1.00 . A A . 102 GLY CA 1 1
7 10762 1 1 102 GLY H H 15.718 0.624 2.259 1.00 . A A . 102 GLY H 1 1
7 10763 1 1 102 GLY HA2 H 13.709 2.632 3.046 1.00 . A A . 102 GLY HA2 1 1
7 10764 1 1 102 GLY HA3 H 15.352 2.994 2.536 1.00 . A A . 102 GLY HA3 1 1
7 10765 1 1 102 GLY N N 14.887 0.980 2.636 1.00 . A A . 102 GLY N 1 1
7 10766 1 1 102 GLY O O 14.801 2.470 -0.002 1.00 . A A . 102 GLY O 1 1
7 10767 1 1 103 GLU C C 12.158 4.487 -0.911 1.00 . A A . 103 GLU C 1 1
7 10768 1 1 103 GLU CA C 12.134 3.010 -0.529 1.00 . A A . 103 GLU CA 1 1
7 10769 1 1 103 GLU CB C 10.696 2.487 -0.560 1.00 . A A . 103 GLU CB 1 1
7 10770 1 1 103 GLU CD C 11.641 0.209 -0.012 1.00 . A A . 103 GLU CD 1 1
7 10771 1 1 103 GLU CG C 10.599 0.988 -0.790 1.00 . A A . 103 GLU CG 1 1
7 10772 1 1 103 GLU H H 12.146 2.855 1.582 1.00 . A A . 103 GLU H 1 1
7 10773 1 1 103 GLU HA H 12.724 2.456 -1.244 1.00 . A A . 103 GLU HA 1 1
7 10774 1 1 103 GLU HB2 H 10.222 2.718 0.383 1.00 . A A . 103 GLU HB2 1 1
7 10775 1 1 103 GLU HB3 H 10.161 2.988 -1.354 1.00 . A A . 103 GLU HB3 1 1
7 10776 1 1 103 GLU HG2 H 9.619 0.653 -0.484 1.00 . A A . 103 GLU HG2 1 1
7 10777 1 1 103 GLU HG3 H 10.733 0.789 -1.843 1.00 . A A . 103 GLU HG3 1 1
7 10778 1 1 103 GLU N N 12.721 2.804 0.790 1.00 . A A . 103 GLU N 1 1
7 10779 1 1 103 GLU O O 12.358 4.836 -2.075 1.00 . A A . 103 GLU O 1 1
7 10780 1 1 103 GLU OE1 O 12.778 0.079 -0.512 1.00 . A A . 103 GLU OE1 1 1
7 10781 1 1 103 GLU OE2 O 11.320 -0.270 1.095 1.00 . A A . 103 GLU OE2 1 1
7 10782 1 1 104 LEU C C 12.544 7.535 1.039 1.00 . A A . 104 LEU C 1 1
7 10783 1 1 104 LEU CA C 11.950 6.791 -0.153 1.00 . A A . 104 LEU CA 1 1
7 10784 1 1 104 LEU CB C 10.525 7.282 -0.417 1.00 . A A . 104 LEU CB 1 1
7 10785 1 1 104 LEU CD1 C 8.249 6.744 -1.317 1.00 . A A . 104 LEU CD1 1 1
7 10786 1 1 104 LEU CD2 C 10.188 6.968 -2.881 1.00 . A A . 104 LEU CD2 1 1
7 10787 1 1 104 LEU CG C 9.744 6.528 -1.494 1.00 . A A . 104 LEU CG 1 1
7 10788 1 1 104 LEU H H 11.799 5.013 0.984 1.00 . A A . 104 LEU H 1 1
7 10789 1 1 104 LEU HA H 12.557 6.988 -1.024 1.00 . A A . 104 LEU HA 1 1
7 10790 1 1 104 LEU HB2 H 9.973 7.206 0.507 1.00 . A A . 104 LEU HB2 1 1
7 10791 1 1 104 LEU HB3 H 10.584 8.320 -0.715 1.00 . A A . 104 LEU HB3 1 1
7 10792 1 1 104 LEU HD11 H 8.079 7.646 -0.750 1.00 . A A . 104 LEU HD11 1 1
7 10793 1 1 104 LEU HD12 H 7.824 5.902 -0.790 1.00 . A A . 104 LEU HD12 1 1
7 10794 1 1 104 LEU HD13 H 7.781 6.834 -2.287 1.00 . A A . 104 LEU HD13 1 1
7 10795 1 1 104 LEU HD21 H 11.265 7.028 -2.912 1.00 . A A . 104 LEU HD21 1 1
7 10796 1 1 104 LEU HD22 H 9.766 7.938 -3.103 1.00 . A A . 104 LEU HD22 1 1
7 10797 1 1 104 LEU HD23 H 9.845 6.251 -3.613 1.00 . A A . 104 LEU HD23 1 1
7 10798 1 1 104 LEU HG H 9.942 5.470 -1.398 1.00 . A A . 104 LEU HG 1 1
7 10799 1 1 104 LEU N N 11.953 5.351 0.077 1.00 . A A . 104 LEU N 1 1
7 10800 1 1 104 LEU O O 12.353 7.137 2.187 1.00 . A A . 104 LEU O 1 1
7 10801 1 1 105 GLU C C 12.835 10.231 2.561 1.00 . A A . 105 GLU C 1 1
7 10802 1 1 105 GLU CA C 13.882 9.417 1.806 1.00 . A A . 105 GLU CA 1 1
7 10803 1 1 105 GLU CB C 14.938 10.351 1.210 1.00 . A A . 105 GLU CB 1 1
7 10804 1 1 105 GLU CD C 17.237 10.211 0.173 1.00 . A A . 105 GLU CD 1 1
7 10805 1 1 105 GLU CG C 16.359 9.831 1.349 1.00 . A A . 105 GLU CG 1 1
7 10806 1 1 105 GLU H H 13.378 8.884 -0.180 1.00 . A A . 105 GLU H 1 1
7 10807 1 1 105 GLU HA H 14.362 8.741 2.498 1.00 . A A . 105 GLU HA 1 1
7 10808 1 1 105 GLU HB2 H 14.728 10.488 0.160 1.00 . A A . 105 GLU HB2 1 1
7 10809 1 1 105 GLU HB3 H 14.876 11.307 1.708 1.00 . A A . 105 GLU HB3 1 1
7 10810 1 1 105 GLU HG2 H 16.792 10.241 2.249 1.00 . A A . 105 GLU HG2 1 1
7 10811 1 1 105 GLU HG3 H 16.329 8.754 1.424 1.00 . A A . 105 GLU HG3 1 1
7 10812 1 1 105 GLU N N 13.262 8.617 0.756 1.00 . A A . 105 GLU N 1 1
7 10813 1 1 105 GLU O O 12.399 11.283 2.095 1.00 . A A . 105 GLU O 1 1
7 10814 1 1 105 GLU OE1 O 17.600 9.309 -0.611 1.00 . A A . 105 GLU OE1 1 1
7 10815 1 1 105 GLU OE2 O 17.561 11.409 0.037 1.00 . A A . 105 GLU OE2 1 1
8 10816 1 1 1 PRO C C 1.824 -2.086 -1.565 1.00 . A A . 1 PRO C 1 1
8 10817 1 1 1 PRO CA C 1.960 -0.863 -0.664 1.00 . A A . 1 PRO CA 1 1
8 10818 1 1 1 PRO CB C 3.434 -0.587 -0.356 1.00 . A A . 1 PRO CB 1 1
8 10819 1 1 1 PRO CD C 2.394 -1.165 1.717 1.00 . A A . 1 PRO CD 1 1
8 10820 1 1 1 PRO CG C 3.682 -1.263 0.948 1.00 . A A . 1 PRO CG 1 1
8 10821 1 1 1 PRO HA H 1.526 -0.005 -1.155 1.00 . A A . 1 PRO HA 1 1
8 10822 1 1 1 PRO HB2 H 4.051 -1.000 -1.141 1.00 . A A . 1 PRO HB2 1 1
8 10823 1 1 1 PRO HB3 H 3.596 0.478 -0.285 1.00 . A A . 1 PRO HB3 1 1
8 10824 1 1 1 PRO HD2 H 2.249 -2.046 2.325 1.00 . A A . 1 PRO HD2 1 1
8 10825 1 1 1 PRO HD3 H 2.388 -0.276 2.331 1.00 . A A . 1 PRO HD3 1 1
8 10826 1 1 1 PRO HG2 H 3.941 -2.297 0.781 1.00 . A A . 1 PRO HG2 1 1
8 10827 1 1 1 PRO HG3 H 4.475 -0.757 1.478 1.00 . A A . 1 PRO HG3 1 1
8 10828 1 1 1 PRO N N 1.371 -1.080 0.661 1.00 . A A . 1 PRO N 1 1
8 10829 1 1 1 PRO O O 1.130 -3.046 -1.226 1.00 . A A . 1 PRO O 1 1
8 10830 1 1 2 LEU C C 3.527 -2.999 -4.728 1.00 . A A . 2 LEU C 1 1
8 10831 1 1 2 LEU CA C 2.445 -3.151 -3.664 1.00 . A A . 2 LEU CA 1 1
8 10832 1 1 2 LEU CB C 1.069 -3.223 -4.327 1.00 . A A . 2 LEU CB 1 1
8 10833 1 1 2 LEU CD1 C 0.420 -1.987 -6.409 1.00 . A A . 2 LEU CD1 1 1
8 10834 1 1 2 LEU CD2 C -0.825 -1.580 -4.278 1.00 . A A . 2 LEU CD2 1 1
8 10835 1 1 2 LEU CG C 0.527 -1.910 -4.894 1.00 . A A . 2 LEU CG 1 1
8 10836 1 1 2 LEU H H 3.027 -1.254 -2.928 1.00 . A A . 2 LEU H 1 1
8 10837 1 1 2 LEU HA H 2.621 -4.065 -3.117 1.00 . A A . 2 LEU HA 1 1
8 10838 1 1 2 LEU HB2 H 1.129 -3.933 -5.137 1.00 . A A . 2 LEU HB2 1 1
8 10839 1 1 2 LEU HB3 H 0.365 -3.581 -3.588 1.00 . A A . 2 LEU HB3 1 1
8 10840 1 1 2 LEU HD11 H 0.292 -3.016 -6.709 1.00 . A A . 2 LEU HD11 1 1
8 10841 1 1 2 LEU HD12 H 1.321 -1.592 -6.854 1.00 . A A . 2 LEU HD12 1 1
8 10842 1 1 2 LEU HD13 H -0.429 -1.407 -6.740 1.00 . A A . 2 LEU HD13 1 1
8 10843 1 1 2 LEU HD21 H -1.554 -2.309 -4.598 1.00 . A A . 2 LEU HD21 1 1
8 10844 1 1 2 LEU HD22 H -1.134 -0.596 -4.597 1.00 . A A . 2 LEU HD22 1 1
8 10845 1 1 2 LEU HD23 H -0.744 -1.600 -3.200 1.00 . A A . 2 LEU HD23 1 1
8 10846 1 1 2 LEU HG H 1.212 -1.110 -4.649 1.00 . A A . 2 LEU HG 1 1
8 10847 1 1 2 LEU N N 2.491 -2.045 -2.713 1.00 . A A . 2 LEU N 1 1
8 10848 1 1 2 LEU O O 3.964 -1.888 -5.032 1.00 . A A . 2 LEU O 1 1
8 10849 1 1 3 THR C C 4.558 -4.937 -7.536 1.00 . A A . 3 THR C 1 1
8 10850 1 1 3 THR CA C 4.986 -4.115 -6.325 1.00 . A A . 3 THR CA 1 1
8 10851 1 1 3 THR CB C 6.321 -4.667 -5.790 1.00 . A A . 3 THR CB 1 1
8 10852 1 1 3 THR CG2 C 6.217 -6.160 -5.514 1.00 . A A . 3 THR CG2 1 1
8 10853 1 1 3 THR H H 3.569 -4.977 -5.010 1.00 . A A . 3 THR H 1 1
8 10854 1 1 3 THR HA H 5.141 -3.092 -6.634 1.00 . A A . 3 THR HA 1 1
8 10855 1 1 3 THR HB H 6.558 -4.160 -4.866 1.00 . A A . 3 THR HB 1 1
8 10856 1 1 3 THR HG1 H 8.195 -4.289 -6.272 1.00 . A A . 3 THR HG1 1 1
8 10857 1 1 3 THR HG21 H 5.216 -6.498 -5.736 1.00 . A A . 3 THR HG21 1 1
8 10858 1 1 3 THR HG22 H 6.439 -6.349 -4.474 1.00 . A A . 3 THR HG22 1 1
8 10859 1 1 3 THR HG23 H 6.923 -6.690 -6.135 1.00 . A A . 3 THR HG23 1 1
8 10860 1 1 3 THR N N 3.956 -4.123 -5.294 1.00 . A A . 3 THR N 1 1
8 10861 1 1 3 THR O O 3.741 -5.851 -7.420 1.00 . A A . 3 THR O 1 1
8 10862 1 1 3 THR OG1 O 7.366 -4.424 -6.738 1.00 . A A . 3 THR OG1 1 1
8 10863 1 1 4 ARG C C 5.446 -6.692 -9.954 1.00 . A A . 4 ARG C 1 1
8 10864 1 1 4 ARG CA C 4.790 -5.314 -9.929 1.00 . A A . 4 ARG CA 1 1
8 10865 1 1 4 ARG CB C 5.242 -4.501 -11.143 1.00 . A A . 4 ARG CB 1 1
8 10866 1 1 4 ARG CD C 4.604 -2.981 -13.040 1.00 . A A . 4 ARG CD 1 1
8 10867 1 1 4 ARG CG C 4.124 -3.697 -11.788 1.00 . A A . 4 ARG CG 1 1
8 10868 1 1 4 ARG CZ C 5.373 -0.741 -13.702 1.00 . A A . 4 ARG CZ 1 1
8 10869 1 1 4 ARG H H 5.759 -3.869 -8.725 1.00 . A A . 4 ARG H 1 1
8 10870 1 1 4 ARG HA H 3.718 -5.438 -9.968 1.00 . A A . 4 ARG HA 1 1
8 10871 1 1 4 ARG HB2 H 6.017 -3.815 -10.835 1.00 . A A . 4 ARG HB2 1 1
8 10872 1 1 4 ARG HB3 H 5.643 -5.176 -11.884 1.00 . A A . 4 ARG HB3 1 1
8 10873 1 1 4 ARG HD2 H 5.438 -3.527 -13.454 1.00 . A A . 4 ARG HD2 1 1
8 10874 1 1 4 ARG HD3 H 3.797 -2.959 -13.757 1.00 . A A . 4 ARG HD3 1 1
8 10875 1 1 4 ARG HE H 5.054 -1.328 -11.822 1.00 . A A . 4 ARG HE 1 1
8 10876 1 1 4 ARG HG2 H 3.320 -4.366 -12.055 1.00 . A A . 4 ARG HG2 1 1
8 10877 1 1 4 ARG HG3 H 3.765 -2.965 -11.079 1.00 . A A . 4 ARG HG3 1 1
8 10878 1 1 4 ARG HH11 H 5.064 -2.021 -15.234 1.00 . A A . 4 ARG HH11 1 1
8 10879 1 1 4 ARG HH12 H 5.606 -0.439 -15.686 1.00 . A A . 4 ARG HH12 1 1
8 10880 1 1 4 ARG HH21 H 6.007 1.141 -14.077 1.00 . A A . 4 ARG HH21 1 1
8 10881 1 1 4 ARG HH22 H 5.768 0.759 -12.405 1.00 . A A . 4 ARG HH22 1 1
8 10882 1 1 4 ARG N N 5.115 -4.606 -8.696 1.00 . A A . 4 ARG N 1 1
8 10883 1 1 4 ARG NE N 5.027 -1.611 -12.759 1.00 . A A . 4 ARG NE 1 1
8 10884 1 1 4 ARG NH1 N 5.346 -1.096 -14.979 1.00 . A A . 4 ARG NH1 1 1
8 10885 1 1 4 ARG NH2 N 5.747 0.487 -13.367 1.00 . A A . 4 ARG NH2 1 1
8 10886 1 1 4 ARG O O 6.403 -6.964 -9.229 1.00 . A A . 4 ARG O 1 1
8 10887 1 1 5 PRO C C 6.811 -8.981 -11.607 1.00 . A A . 5 PRO C 1 1
8 10888 1 1 5 PRO CA C 5.437 -8.947 -10.946 1.00 . A A . 5 PRO CA 1 1
8 10889 1 1 5 PRO CB C 4.398 -9.632 -11.838 1.00 . A A . 5 PRO CB 1 1
8 10890 1 1 5 PRO CD C 3.776 -7.327 -11.700 1.00 . A A . 5 PRO CD 1 1
8 10891 1 1 5 PRO CG C 3.774 -8.522 -12.613 1.00 . A A . 5 PRO CG 1 1
8 10892 1 1 5 PRO HA H 5.485 -9.453 -9.993 1.00 . A A . 5 PRO HA 1 1
8 10893 1 1 5 PRO HB2 H 4.889 -10.341 -12.488 1.00 . A A . 5 PRO HB2 1 1
8 10894 1 1 5 PRO HB3 H 3.671 -10.141 -11.224 1.00 . A A . 5 PRO HB3 1 1
8 10895 1 1 5 PRO HD2 H 3.926 -6.420 -12.267 1.00 . A A . 5 PRO HD2 1 1
8 10896 1 1 5 PRO HD3 H 2.854 -7.278 -11.141 1.00 . A A . 5 PRO HD3 1 1
8 10897 1 1 5 PRO HG2 H 4.357 -8.320 -13.498 1.00 . A A . 5 PRO HG2 1 1
8 10898 1 1 5 PRO HG3 H 2.762 -8.787 -12.881 1.00 . A A . 5 PRO HG3 1 1
8 10899 1 1 5 PRO N N 4.919 -7.583 -10.806 1.00 . A A . 5 PRO N 1 1
8 10900 1 1 5 PRO O O 6.931 -9.271 -12.798 1.00 . A A . 5 PRO O 1 1
8 10901 1 1 6 TYR C C 10.085 -9.659 -10.565 1.00 . A A . 6 TYR C 1 1
8 10902 1 1 6 TYR CA C 9.210 -8.677 -11.338 1.00 . A A . 6 TYR CA 1 1
8 10903 1 1 6 TYR CB C 9.803 -7.270 -11.251 1.00 . A A . 6 TYR CB 1 1
8 10904 1 1 6 TYR CD1 C 11.442 -7.072 -13.161 1.00 . A A . 6 TYR CD1 1 1
8 10905 1 1 6 TYR CD2 C 9.421 -5.814 -13.279 1.00 . A A . 6 TYR CD2 1 1
8 10906 1 1 6 TYR CE1 C 11.837 -6.561 -14.383 1.00 . A A . 6 TYR CE1 1 1
8 10907 1 1 6 TYR CE2 C 9.807 -5.299 -14.501 1.00 . A A . 6 TYR CE2 1 1
8 10908 1 1 6 TYR CG C 10.230 -6.708 -12.588 1.00 . A A . 6 TYR CG 1 1
8 10909 1 1 6 TYR CZ C 11.015 -5.675 -15.049 1.00 . A A . 6 TYR CZ 1 1
8 10910 1 1 6 TYR H H 7.685 -8.460 -9.887 1.00 . A A . 6 TYR H 1 1
8 10911 1 1 6 TYR HA H 9.178 -8.979 -12.375 1.00 . A A . 6 TYR HA 1 1
8 10912 1 1 6 TYR HB2 H 9.067 -6.601 -10.831 1.00 . A A . 6 TYR HB2 1 1
8 10913 1 1 6 TYR HB3 H 10.671 -7.292 -10.608 1.00 . A A . 6 TYR HB3 1 1
8 10914 1 1 6 TYR HD1 H 12.084 -7.765 -12.637 1.00 . A A . 6 TYR HD1 1 1
8 10915 1 1 6 TYR HD2 H 8.475 -5.521 -12.846 1.00 . A A . 6 TYR HD2 1 1
8 10916 1 1 6 TYR HE1 H 12.783 -6.855 -14.813 1.00 . A A . 6 TYR HE1 1 1
8 10917 1 1 6 TYR HE2 H 9.164 -4.605 -15.023 1.00 . A A . 6 TYR HE2 1 1
8 10918 1 1 6 TYR HH H 11.883 -4.343 -16.130 1.00 . A A . 6 TYR HH 1 1
8 10919 1 1 6 TYR N N 7.844 -8.683 -10.828 1.00 . A A . 6 TYR N 1 1
8 10920 1 1 6 TYR O O 10.140 -9.624 -9.335 1.00 . A A . 6 TYR O 1 1
8 10921 1 1 6 TYR OH O 11.404 -5.164 -16.266 1.00 . A A . 6 TYR OH 1 1
8 10922 1 1 7 LEU C C 13.099 -11.276 -11.055 1.00 . A A . 7 LEU C 1 1
8 10923 1 1 7 LEU CA C 11.642 -11.526 -10.680 1.00 . A A . 7 LEU CA 1 1
8 10924 1 1 7 LEU CB C 11.228 -12.935 -11.109 1.00 . A A . 7 LEU CB 1 1
8 10925 1 1 7 LEU CD1 C 11.948 -14.389 -9.199 1.00 . A A . 7 LEU CD1 1 1
8 10926 1 1 7 LEU CD2 C 11.923 -15.307 -11.525 1.00 . A A . 7 LEU CD2 1 1
8 10927 1 1 7 LEU CG C 12.155 -14.070 -10.671 1.00 . A A . 7 LEU CG 1 1
8 10928 1 1 7 LEU H H 10.683 -10.512 -12.271 1.00 . A A . 7 LEU H 1 1
8 10929 1 1 7 LEU HA H 11.538 -11.440 -9.608 1.00 . A A . 7 LEU HA 1 1
8 10930 1 1 7 LEU HB2 H 10.249 -13.131 -10.699 1.00 . A A . 7 LEU HB2 1 1
8 10931 1 1 7 LEU HB3 H 11.174 -12.949 -12.188 1.00 . A A . 7 LEU HB3 1 1
8 10932 1 1 7 LEU HD11 H 12.870 -14.226 -8.662 1.00 . A A . 7 LEU HD11 1 1
8 10933 1 1 7 LEU HD12 H 11.648 -15.422 -9.093 1.00 . A A . 7 LEU HD12 1 1
8 10934 1 1 7 LEU HD13 H 11.178 -13.748 -8.796 1.00 . A A . 7 LEU HD13 1 1
8 10935 1 1 7 LEU HD21 H 10.867 -15.416 -11.723 1.00 . A A . 7 LEU HD21 1 1
8 10936 1 1 7 LEU HD22 H 12.282 -16.180 -10.999 1.00 . A A . 7 LEU HD22 1 1
8 10937 1 1 7 LEU HD23 H 12.456 -15.205 -12.459 1.00 . A A . 7 LEU HD23 1 1
8 10938 1 1 7 LEU HG H 13.182 -13.758 -10.804 1.00 . A A . 7 LEU HG 1 1
8 10939 1 1 7 LEU N N 10.767 -10.534 -11.295 1.00 . A A . 7 LEU N 1 1
8 10940 1 1 7 LEU O O 13.450 -11.243 -12.233 1.00 . A A . 7 LEU O 1 1
8 10941 1 1 8 GLY C C 16.247 -11.827 -9.538 1.00 . A A . 8 GLY C 1 1
8 10942 1 1 8 GLY CA C 15.353 -10.858 -10.287 1.00 . A A . 8 GLY CA 1 1
8 10943 1 1 8 GLY H H 13.606 -11.138 -9.123 1.00 . A A . 8 GLY H 1 1
8 10944 1 1 8 GLY HA2 H 15.546 -10.952 -11.345 1.00 . A A . 8 GLY HA2 1 1
8 10945 1 1 8 GLY HA3 H 15.592 -9.852 -9.975 1.00 . A A . 8 GLY HA3 1 1
8 10946 1 1 8 GLY N N 13.943 -11.101 -10.043 1.00 . A A . 8 GLY N 1 1
8 10947 1 1 8 GLY O O 17.417 -11.538 -9.289 1.00 . A A . 8 GLY O 1 1
8 10948 1 1 9 PHE C C 15.847 -15.379 -8.665 1.00 . A A . 9 PHE C 1 1
8 10949 1 1 9 PHE CA C 16.448 -13.994 -8.448 1.00 . A A . 9 PHE CA 1 1
8 10950 1 1 9 PHE CB C 16.474 -13.666 -6.953 1.00 . A A . 9 PHE CB 1 1
8 10951 1 1 9 PHE CD1 C 15.025 -14.842 -5.276 1.00 . A A . 9 PHE CD1 1 1
8 10952 1 1 9 PHE CD2 C 14.045 -13.132 -6.618 1.00 . A A . 9 PHE CD2 1 1
8 10953 1 1 9 PHE CE1 C 13.812 -15.046 -4.644 1.00 . A A . 9 PHE CE1 1 1
8 10954 1 1 9 PHE CE2 C 12.831 -13.331 -5.989 1.00 . A A . 9 PHE CE2 1 1
8 10955 1 1 9 PHE CG C 15.155 -13.885 -6.269 1.00 . A A . 9 PHE CG 1 1
8 10956 1 1 9 PHE CZ C 12.714 -14.289 -5.002 1.00 . A A . 9 PHE CZ 1 1
8 10957 1 1 9 PHE H H 14.756 -13.152 -9.402 1.00 . A A . 9 PHE H 1 1
8 10958 1 1 9 PHE HA H 17.459 -13.989 -8.826 1.00 . A A . 9 PHE HA 1 1
8 10959 1 1 9 PHE HB2 H 17.207 -14.292 -6.467 1.00 . A A . 9 PHE HB2 1 1
8 10960 1 1 9 PHE HB3 H 16.749 -12.630 -6.824 1.00 . A A . 9 PHE HB3 1 1
8 10961 1 1 9 PHE HD1 H 15.884 -15.435 -4.995 1.00 . A A . 9 PHE HD1 1 1
8 10962 1 1 9 PHE HD2 H 14.134 -12.383 -7.391 1.00 . A A . 9 PHE HD2 1 1
8 10963 1 1 9 PHE HE1 H 13.725 -15.796 -3.872 1.00 . A A . 9 PHE HE1 1 1
8 10964 1 1 9 PHE HE2 H 11.973 -12.738 -6.271 1.00 . A A . 9 PHE HE2 1 1
8 10965 1 1 9 PHE HZ H 11.766 -14.446 -4.509 1.00 . A A . 9 PHE HZ 1 1
8 10966 1 1 9 PHE N N 15.694 -12.980 -9.175 1.00 . A A . 9 PHE N 1 1
8 10967 1 1 9 PHE O O 14.719 -15.511 -9.140 1.00 . A A . 9 PHE O 1 1
8 10968 1 1 10 ARG C C 15.984 -18.462 -7.118 1.00 . A A . 10 ARG C 1 1
8 10969 1 1 10 ARG CA C 16.154 -17.786 -8.475 1.00 . A A . 10 ARG CA 1 1
8 10970 1 1 10 ARG CB C 17.144 -18.578 -9.331 1.00 . A A . 10 ARG CB 1 1
8 10971 1 1 10 ARG CD C 17.780 -19.141 -11.696 1.00 . A A . 10 ARG CD 1 1
8 10972 1 1 10 ARG CG C 17.267 -18.062 -10.755 1.00 . A A . 10 ARG CG 1 1
8 10973 1 1 10 ARG CZ C 19.315 -17.861 -13.128 1.00 . A A . 10 ARG CZ 1 1
8 10974 1 1 10 ARG H H 17.500 -16.242 -7.943 1.00 . A A . 10 ARG H 1 1
8 10975 1 1 10 ARG HA H 15.197 -17.763 -8.975 1.00 . A A . 10 ARG HA 1 1
8 10976 1 1 10 ARG HB2 H 18.120 -18.531 -8.869 1.00 . A A . 10 ARG HB2 1 1
8 10977 1 1 10 ARG HB3 H 16.823 -19.608 -9.370 1.00 . A A . 10 ARG HB3 1 1
8 10978 1 1 10 ARG HD2 H 17.840 -20.073 -11.155 1.00 . A A . 10 ARG HD2 1 1
8 10979 1 1 10 ARG HD3 H 17.085 -19.245 -12.516 1.00 . A A . 10 ARG HD3 1 1
8 10980 1 1 10 ARG HE H 19.862 -19.340 -11.906 1.00 . A A . 10 ARG HE 1 1
8 10981 1 1 10 ARG HG2 H 16.295 -17.736 -11.095 1.00 . A A . 10 ARG HG2 1 1
8 10982 1 1 10 ARG HG3 H 17.954 -17.229 -10.768 1.00 . A A . 10 ARG HG3 1 1
8 10983 1 1 10 ARG HH11 H 17.376 -17.312 -13.257 1.00 . A A . 10 ARG HH11 1 1
8 10984 1 1 10 ARG HH12 H 18.468 -16.418 -14.261 1.00 . A A . 10 ARG HH12 1 1
8 10985 1 1 10 ARG HH21 H 20.706 -16.907 -14.242 1.00 . A A . 10 ARG HH21 1 1
8 10986 1 1 10 ARG HH22 H 21.311 -18.170 -13.223 1.00 . A A . 10 ARG HH22 1 1
8 10987 1 1 10 ARG N N 16.610 -16.410 -8.316 1.00 . A A . 10 ARG N 1 1
8 10988 1 1 10 ARG NE N 19.100 -18.817 -12.231 1.00 . A A . 10 ARG NE 1 1
8 10989 1 1 10 ARG NH1 N 18.303 -17.138 -13.587 1.00 . A A . 10 ARG NH1 1 1
8 10990 1 1 10 ARG NH2 N 20.545 -17.627 -13.567 1.00 . A A . 10 ARG NH2 1 1
8 10991 1 1 10 ARG O O 16.651 -18.106 -6.146 1.00 . A A . 10 ARG O 1 1
8 10992 1 1 11 VAL C C 14.749 -21.669 -6.071 1.00 . A A . 11 VAL C 1 1
8 10993 1 1 11 VAL CA C 14.827 -20.167 -5.820 1.00 . A A . 11 VAL CA 1 1
8 10994 1 1 11 VAL CB C 13.518 -19.699 -5.158 1.00 . A A . 11 VAL CB 1 1
8 10995 1 1 11 VAL CG1 C 13.627 -18.245 -4.726 1.00 . A A . 11 VAL CG1 1 1
8 10996 1 1 11 VAL CG2 C 12.343 -19.897 -6.103 1.00 . A A . 11 VAL CG2 1 1
8 10997 1 1 11 VAL H H 14.584 -19.679 -7.866 1.00 . A A . 11 VAL H 1 1
8 10998 1 1 11 VAL HA H 15.642 -19.967 -5.140 1.00 . A A . 11 VAL HA 1 1
8 10999 1 1 11 VAL HB H 13.349 -20.302 -4.277 1.00 . A A . 11 VAL HB 1 1
8 11000 1 1 11 VAL HG11 H 13.170 -18.123 -3.755 1.00 . A A . 11 VAL HG11 1 1
8 11001 1 1 11 VAL HG12 H 14.668 -17.962 -4.674 1.00 . A A . 11 VAL HG12 1 1
8 11002 1 1 11 VAL HG13 H 13.118 -17.618 -5.443 1.00 . A A . 11 VAL HG13 1 1
8 11003 1 1 11 VAL HG21 H 11.848 -18.951 -6.265 1.00 . A A . 11 VAL HG21 1 1
8 11004 1 1 11 VAL HG22 H 12.701 -20.283 -7.046 1.00 . A A . 11 VAL HG22 1 1
8 11005 1 1 11 VAL HG23 H 11.644 -20.598 -5.669 1.00 . A A . 11 VAL HG23 1 1
8 11006 1 1 11 VAL N N 15.085 -19.440 -7.058 1.00 . A A . 11 VAL N 1 1
8 11007 1 1 11 VAL O O 14.114 -22.117 -7.025 1.00 . A A . 11 VAL O 1 1
8 11008 1 1 12 ALA C C 14.753 -24.551 -4.120 1.00 . A A . 12 ALA C 1 1
8 11009 1 1 12 ALA CA C 15.402 -23.894 -5.333 1.00 . A A . 12 ALA CA 1 1
8 11010 1 1 12 ALA CB C 16.823 -24.405 -5.516 1.00 . A A . 12 ALA CB 1 1
8 11011 1 1 12 ALA H H 15.888 -22.025 -4.467 1.00 . A A . 12 ALA H 1 1
8 11012 1 1 12 ALA HA H 14.836 -24.153 -6.217 1.00 . A A . 12 ALA HA 1 1
8 11013 1 1 12 ALA HB1 H 17.217 -24.043 -6.455 1.00 . A A . 12 ALA HB1 1 1
8 11014 1 1 12 ALA HB2 H 17.440 -24.050 -4.705 1.00 . A A . 12 ALA HB2 1 1
8 11015 1 1 12 ALA HB3 H 16.819 -25.485 -5.521 1.00 . A A . 12 ALA HB3 1 1
8 11016 1 1 12 ALA N N 15.399 -22.442 -5.207 1.00 . A A . 12 ALA N 1 1
8 11017 1 1 12 ALA O O 15.192 -24.357 -2.987 1.00 . A A . 12 ALA O 1 1
8 11018 1 1 13 VAL C C 13.731 -27.281 -2.868 1.00 . A A . 13 VAL C 1 1
8 11019 1 1 13 VAL CA C 12.994 -26.016 -3.292 1.00 . A A . 13 VAL CA 1 1
8 11020 1 1 13 VAL CB C 11.561 -26.388 -3.716 1.00 . A A . 13 VAL CB 1 1
8 11021 1 1 13 VAL CG1 C 11.579 -27.222 -4.988 1.00 . A A . 13 VAL CG1 1 1
8 11022 1 1 13 VAL CG2 C 10.850 -27.129 -2.594 1.00 . A A . 13 VAL CG2 1 1
8 11023 1 1 13 VAL H H 13.400 -25.446 -5.290 1.00 . A A . 13 VAL H 1 1
8 11024 1 1 13 VAL HA H 12.935 -25.345 -2.448 1.00 . A A . 13 VAL HA 1 1
8 11025 1 1 13 VAL HB H 11.018 -25.476 -3.917 1.00 . A A . 13 VAL HB 1 1
8 11026 1 1 13 VAL HG11 H 11.167 -28.199 -4.784 1.00 . A A . 13 VAL HG11 1 1
8 11027 1 1 13 VAL HG12 H 10.987 -26.732 -5.748 1.00 . A A . 13 VAL HG12 1 1
8 11028 1 1 13 VAL HG13 H 12.596 -27.326 -5.335 1.00 . A A . 13 VAL HG13 1 1
8 11029 1 1 13 VAL HG21 H 10.897 -26.544 -1.688 1.00 . A A . 13 VAL HG21 1 1
8 11030 1 1 13 VAL HG22 H 9.817 -27.289 -2.866 1.00 . A A . 13 VAL HG22 1 1
8 11031 1 1 13 VAL HG23 H 11.330 -28.084 -2.431 1.00 . A A . 13 VAL HG23 1 1
8 11032 1 1 13 VAL N N 13.704 -25.330 -4.365 1.00 . A A . 13 VAL N 1 1
8 11033 1 1 13 VAL O O 14.066 -28.126 -3.697 1.00 . A A . 13 VAL O 1 1
8 11034 1 1 14 GLY C C 14.335 -28.860 0.394 1.00 . A A . 14 GLY C 1 1
8 11035 1 1 14 GLY CA C 14.677 -28.572 -1.054 1.00 . A A . 14 GLY CA 1 1
8 11036 1 1 14 GLY H H 13.691 -26.701 -0.952 1.00 . A A . 14 GLY H 1 1
8 11037 1 1 14 GLY HA2 H 14.411 -29.429 -1.654 1.00 . A A . 14 GLY HA2 1 1
8 11038 1 1 14 GLY HA3 H 15.741 -28.405 -1.134 1.00 . A A . 14 GLY HA3 1 1
8 11039 1 1 14 GLY N N 13.981 -27.406 -1.568 1.00 . A A . 14 GLY N 1 1
8 11040 1 1 14 GLY O O 13.261 -28.491 0.870 1.00 . A A . 14 GLY O 1 1
8 11041 1 1 15 ARG C C 16.268 -29.525 3.331 1.00 . A A . 15 ARG C 1 1
8 11042 1 1 15 ARG CA C 15.036 -29.865 2.497 1.00 . A A . 15 ARG CA 1 1
8 11043 1 1 15 ARG CB C 14.705 -31.351 2.638 1.00 . A A . 15 ARG CB 1 1
8 11044 1 1 15 ARG CD C 13.253 -31.820 0.641 1.00 . A A . 15 ARG CD 1 1
8 11045 1 1 15 ARG CG C 13.309 -31.713 2.156 1.00 . A A . 15 ARG CG 1 1
8 11046 1 1 15 ARG CZ C 11.909 -33.023 -1.030 1.00 . A A . 15 ARG CZ 1 1
8 11047 1 1 15 ARG H H 16.084 -29.792 0.660 1.00 . A A . 15 ARG H 1 1
8 11048 1 1 15 ARG HA H 14.200 -29.283 2.857 1.00 . A A . 15 ARG HA 1 1
8 11049 1 1 15 ARG HB2 H 15.419 -31.924 2.064 1.00 . A A . 15 ARG HB2 1 1
8 11050 1 1 15 ARG HB3 H 14.786 -31.629 3.678 1.00 . A A . 15 ARG HB3 1 1
8 11051 1 1 15 ARG HD2 H 12.865 -30.894 0.242 1.00 . A A . 15 ARG HD2 1 1
8 11052 1 1 15 ARG HD3 H 14.253 -31.981 0.267 1.00 . A A . 15 ARG HD3 1 1
8 11053 1 1 15 ARG HE H 12.180 -33.614 0.856 1.00 . A A . 15 ARG HE 1 1
8 11054 1 1 15 ARG HG2 H 13.026 -32.664 2.584 1.00 . A A . 15 ARG HG2 1 1
8 11055 1 1 15 ARG HG3 H 12.618 -30.950 2.481 1.00 . A A . 15 ARG HG3 1 1
8 11056 1 1 15 ARG HH11 H 12.769 -31.321 -1.697 1.00 . A A . 15 ARG HH11 1 1
8 11057 1 1 15 ARG HH12 H 11.820 -32.179 -2.864 1.00 . A A . 15 ARG HH12 1 1
8 11058 1 1 15 ARG HH21 H 10.771 -34.131 -2.281 1.00 . A A . 15 ARG HH21 1 1
8 11059 1 1 15 ARG HH22 H 10.927 -34.753 -0.673 1.00 . A A . 15 ARG HH22 1 1
8 11060 1 1 15 ARG N N 15.248 -29.524 1.095 1.00 . A A . 15 ARG N 1 1
8 11061 1 1 15 ARG NE N 12.399 -32.920 0.201 1.00 . A A . 15 ARG NE 1 1
8 11062 1 1 15 ARG NH1 N 12.188 -32.098 -1.938 1.00 . A A . 15 ARG NH1 1 1
8 11063 1 1 15 ARG NH2 N 11.139 -34.054 -1.355 1.00 . A A . 15 ARG NH2 1 1
8 11064 1 1 15 ARG O O 17.399 -29.771 2.914 1.00 . A A . 15 ARG O 1 1
8 11065 1 1 16 ASP C C 17.331 -29.644 6.486 1.00 . A A . 16 ASP C 1 1
8 11066 1 1 16 ASP CA C 17.129 -28.587 5.405 1.00 . A A . 16 ASP CA 1 1
8 11067 1 1 16 ASP CB C 16.849 -27.228 6.048 1.00 . A A . 16 ASP CB 1 1
8 11068 1 1 16 ASP CG C 15.422 -27.108 6.548 1.00 . A A . 16 ASP CG 1 1
8 11069 1 1 16 ASP H H 15.114 -28.789 4.788 1.00 . A A . 16 ASP H 1 1
8 11070 1 1 16 ASP HA H 18.031 -28.517 4.816 1.00 . A A . 16 ASP HA 1 1
8 11071 1 1 16 ASP HB2 H 17.517 -27.088 6.885 1.00 . A A . 16 ASP HB2 1 1
8 11072 1 1 16 ASP HB3 H 17.023 -26.450 5.320 1.00 . A A . 16 ASP HB3 1 1
8 11073 1 1 16 ASP N N 16.039 -28.960 4.511 1.00 . A A . 16 ASP N 1 1
8 11074 1 1 16 ASP O O 16.672 -30.683 6.483 1.00 . A A . 16 ASP O 1 1
8 11075 1 1 16 ASP OD1 O 15.225 -27.095 7.781 1.00 . A A . 16 ASP OD1 1 1
8 11076 1 1 16 ASP OD2 O 14.504 -27.027 5.706 1.00 . A A . 16 ASP OD2 1 1
8 11077 1 1 17 SER C C 17.290 -30.571 9.329 1.00 . A A . 17 SER C 1 1
8 11078 1 1 17 SER CA C 18.539 -30.300 8.495 1.00 . A A . 17 SER CA 1 1
8 11079 1 1 17 SER CB C 19.650 -29.743 9.387 1.00 . A A . 17 SER CB 1 1
8 11080 1 1 17 SER H H 18.739 -28.525 7.359 1.00 . A A . 17 SER H 1 1
8 11081 1 1 17 SER HA H 18.873 -31.228 8.056 1.00 . A A . 17 SER HA 1 1
8 11082 1 1 17 SER HB2 H 20.445 -29.355 8.768 1.00 . A A . 17 SER HB2 1 1
8 11083 1 1 17 SER HB3 H 19.251 -28.948 10.000 1.00 . A A . 17 SER HB3 1 1
8 11084 1 1 17 SER HG H 21.072 -30.512 10.494 1.00 . A A . 17 SER HG 1 1
8 11085 1 1 17 SER N N 18.247 -29.371 7.410 1.00 . A A . 17 SER N 1 1
8 11086 1 1 17 SER O O 17.160 -31.628 9.946 1.00 . A A . 17 SER O 1 1
8 11087 1 1 17 SER OG O 20.180 -30.750 10.231 1.00 . A A . 17 SER OG 1 1
8 11088 1 1 18 SER C C 14.060 -30.432 9.272 1.00 . A A . 18 SER C 1 1
8 11089 1 1 18 SER CA C 15.137 -29.740 10.102 1.00 . A A . 18 SER CA 1 1
8 11090 1 1 18 SER CB C 14.643 -28.365 10.555 1.00 . A A . 18 SER CB 1 1
8 11091 1 1 18 SER H H 16.536 -28.789 8.829 1.00 . A A . 18 SER H 1 1
8 11092 1 1 18 SER HA H 15.346 -30.343 10.973 1.00 . A A . 18 SER HA 1 1
8 11093 1 1 18 SER HB2 H 15.471 -27.802 10.957 1.00 . A A . 18 SER HB2 1 1
8 11094 1 1 18 SER HB3 H 14.226 -27.839 9.708 1.00 . A A . 18 SER HB3 1 1
8 11095 1 1 18 SER HG H 14.059 -28.510 12.419 1.00 . A A . 18 SER HG 1 1
8 11096 1 1 18 SER N N 16.374 -29.608 9.342 1.00 . A A . 18 SER N 1 1
8 11097 1 1 18 SER O O 13.328 -31.286 9.771 1.00 . A A . 18 SER O 1 1
8 11098 1 1 18 SER OG O 13.645 -28.486 11.554 1.00 . A A . 18 SER OG 1 1
8 11099 1 1 19 GLY C C 11.662 -29.903 7.142 1.00 . A A . 19 GLY C 1 1
8 11100 1 1 19 GLY CA C 12.980 -30.650 7.119 1.00 . A A . 19 GLY CA 1 1
8 11101 1 1 19 GLY H H 14.580 -29.371 7.656 1.00 . A A . 19 GLY H 1 1
8 11102 1 1 19 GLY HA2 H 13.365 -30.649 6.110 1.00 . A A . 19 GLY HA2 1 1
8 11103 1 1 19 GLY HA3 H 12.807 -31.671 7.427 1.00 . A A . 19 GLY HA3 1 1
8 11104 1 1 19 GLY N N 13.970 -30.057 7.999 1.00 . A A . 19 GLY N 1 1
8 11105 1 1 19 GLY O O 10.609 -30.495 7.381 1.00 . A A . 19 GLY O 1 1
8 11106 1 1 20 CYS C C 10.232 -27.235 5.491 1.00 . A A . 20 CYS C 1 1
8 11107 1 1 20 CYS CA C 10.519 -27.769 6.891 1.00 . A A . 20 CYS CA 1 1
8 11108 1 1 20 CYS CB C 10.675 -26.605 7.871 1.00 . A A . 20 CYS CB 1 1
8 11109 1 1 20 CYS H H 12.587 -28.183 6.712 1.00 . A A . 20 CYS H 1 1
8 11110 1 1 20 CYS HA H 9.690 -28.384 7.205 1.00 . A A . 20 CYS HA 1 1
8 11111 1 1 20 CYS HB2 H 11.594 -26.081 7.653 1.00 . A A . 20 CYS HB2 1 1
8 11112 1 1 20 CYS HB3 H 9.844 -25.927 7.749 1.00 . A A . 20 CYS HB3 1 1
8 11113 1 1 20 CYS HG H 11.003 -28.400 9.652 1.00 . A A . 20 CYS HG 1 1
8 11114 1 1 20 CYS N N 11.718 -28.599 6.895 1.00 . A A . 20 CYS N 1 1
8 11115 1 1 20 CYS O O 9.376 -26.369 5.308 1.00 . A A . 20 CYS O 1 1
8 11116 1 1 20 CYS SG S 10.729 -27.105 9.608 1.00 . A A . 20 CYS SG 1 1
8 11117 1 1 21 THR C C 11.049 -25.838 2.968 1.00 . A A . 21 THR C 1 1
8 11118 1 1 21 THR CA C 10.781 -27.331 3.122 1.00 . A A . 21 THR CA 1 1
8 11119 1 1 21 THR CB C 9.361 -27.641 2.614 1.00 . A A . 21 THR CB 1 1
8 11120 1 1 21 THR CG2 C 9.291 -27.527 1.098 1.00 . A A . 21 THR CG2 1 1
8 11121 1 1 21 THR H H 11.623 -28.443 4.714 1.00 . A A . 21 THR H 1 1
8 11122 1 1 21 THR HA H 11.486 -27.878 2.513 1.00 . A A . 21 THR HA 1 1
8 11123 1 1 21 THR HB H 8.676 -26.925 3.046 1.00 . A A . 21 THR HB 1 1
8 11124 1 1 21 THR HG1 H 8.068 -28.944 3.336 1.00 . A A . 21 THR HG1 1 1
8 11125 1 1 21 THR HG21 H 10.280 -27.342 0.706 1.00 . A A . 21 THR HG21 1 1
8 11126 1 1 21 THR HG22 H 8.639 -26.710 0.828 1.00 . A A . 21 THR HG22 1 1
8 11127 1 1 21 THR HG23 H 8.906 -28.447 0.685 1.00 . A A . 21 THR HG23 1 1
8 11128 1 1 21 THR N N 10.956 -27.756 4.505 1.00 . A A . 21 THR N 1 1
8 11129 1 1 21 THR O O 10.187 -25.008 3.261 1.00 . A A . 21 THR O 1 1
8 11130 1 1 21 THR OG1 O 8.974 -28.960 3.016 1.00 . A A . 21 THR OG1 1 1
8 11131 1 1 22 THR C C 13.224 -23.887 0.927 1.00 . A A . 22 THR C 1 1
8 11132 1 1 22 THR CA C 12.630 -24.108 2.314 1.00 . A A . 22 THR CA 1 1
8 11133 1 1 22 THR CB C 13.650 -23.652 3.375 1.00 . A A . 22 THR CB 1 1
8 11134 1 1 22 THR CG2 C 13.325 -24.259 4.732 1.00 . A A . 22 THR CG2 1 1
8 11135 1 1 22 THR H H 12.893 -26.208 2.291 1.00 . A A . 22 THR H 1 1
8 11136 1 1 22 THR HA H 11.742 -23.501 2.415 1.00 . A A . 22 THR HA 1 1
8 11137 1 1 22 THR HB H 13.604 -22.576 3.458 1.00 . A A . 22 THR HB 1 1
8 11138 1 1 22 THR HG1 H 15.313 -23.398 2.346 1.00 . A A . 22 THR HG1 1 1
8 11139 1 1 22 THR HG21 H 13.376 -25.335 4.666 1.00 . A A . 22 THR HG21 1 1
8 11140 1 1 22 THR HG22 H 12.330 -23.963 5.030 1.00 . A A . 22 THR HG22 1 1
8 11141 1 1 22 THR HG23 H 14.039 -23.908 5.463 1.00 . A A . 22 THR HG23 1 1
8 11142 1 1 22 THR N N 12.249 -25.501 2.506 1.00 . A A . 22 THR N 1 1
8 11143 1 1 22 THR O O 13.440 -24.837 0.174 1.00 . A A . 22 THR O 1 1
8 11144 1 1 22 THR OG1 O 14.972 -24.034 2.980 1.00 . A A . 22 THR OG1 1 1
8 11145 1 1 23 LEU C C 15.274 -21.375 -0.537 1.00 . A A . 23 LEU C 1 1
8 11146 1 1 23 LEU CA C 14.058 -22.281 -0.702 1.00 . A A . 23 LEU CA 1 1
8 11147 1 1 23 LEU CB C 13.009 -21.592 -1.575 1.00 . A A . 23 LEU CB 1 1
8 11148 1 1 23 LEU CD1 C 10.659 -22.391 -1.225 1.00 . A A . 23 LEU CD1 1 1
8 11149 1 1 23 LEU CD2 C 11.547 -22.108 -3.546 1.00 . A A . 23 LEU CD2 1 1
8 11150 1 1 23 LEU CG C 11.890 -22.486 -2.112 1.00 . A A . 23 LEU CG 1 1
8 11151 1 1 23 LEU H H 13.294 -21.913 1.237 1.00 . A A . 23 LEU H 1 1
8 11152 1 1 23 LEU HA H 14.369 -23.197 -1.182 1.00 . A A . 23 LEU HA 1 1
8 11153 1 1 23 LEU HB2 H 12.553 -20.809 -0.989 1.00 . A A . 23 LEU HB2 1 1
8 11154 1 1 23 LEU HB3 H 13.520 -21.155 -2.422 1.00 . A A . 23 LEU HB3 1 1
8 11155 1 1 23 LEU HD11 H 9.870 -23.000 -1.638 1.00 . A A . 23 LEU HD11 1 1
8 11156 1 1 23 LEU HD12 H 10.331 -21.363 -1.173 1.00 . A A . 23 LEU HD12 1 1
8 11157 1 1 23 LEU HD13 H 10.903 -22.741 -0.232 1.00 . A A . 23 LEU HD13 1 1
8 11158 1 1 23 LEU HD21 H 11.584 -21.034 -3.654 1.00 . A A . 23 LEU HD21 1 1
8 11159 1 1 23 LEU HD22 H 10.554 -22.460 -3.782 1.00 . A A . 23 LEU HD22 1 1
8 11160 1 1 23 LEU HD23 H 12.260 -22.563 -4.218 1.00 . A A . 23 LEU HD23 1 1
8 11161 1 1 23 LEU HG H 12.226 -23.514 -2.107 1.00 . A A . 23 LEU HG 1 1
8 11162 1 1 23 LEU N N 13.488 -22.627 0.595 1.00 . A A . 23 LEU N 1 1
8 11163 1 1 23 LEU O O 15.178 -20.287 0.029 1.00 . A A . 23 LEU O 1 1
8 11164 1 1 24 SER C C 17.764 -20.071 -2.100 1.00 . A A . 24 SER C 1 1
8 11165 1 1 24 SER CA C 17.654 -21.063 -0.945 1.00 . A A . 24 SER CA 1 1
8 11166 1 1 24 SER CB C 18.863 -22.000 -0.945 1.00 . A A . 24 SER CB 1 1
8 11167 1 1 24 SER H H 16.431 -22.707 -1.478 1.00 . A A . 24 SER H 1 1
8 11168 1 1 24 SER HA H 17.634 -20.514 -0.016 1.00 . A A . 24 SER HA 1 1
8 11169 1 1 24 SER HB2 H 19.356 -21.947 -1.904 1.00 . A A . 24 SER HB2 1 1
8 11170 1 1 24 SER HB3 H 19.551 -21.695 -0.169 1.00 . A A . 24 SER HB3 1 1
8 11171 1 1 24 SER HG H 18.806 -23.626 0.146 1.00 . A A . 24 SER HG 1 1
8 11172 1 1 24 SER N N 16.418 -21.832 -1.038 1.00 . A A . 24 SER N 1 1
8 11173 1 1 24 SER O O 17.343 -20.358 -3.221 1.00 . A A . 24 SER O 1 1
8 11174 1 1 24 SER OG O 18.470 -23.340 -0.707 1.00 . A A . 24 SER OG 1 1
8 11175 1 1 25 ILE C C 19.862 -17.982 -3.509 1.00 . A A . 25 ILE C 1 1
8 11176 1 1 25 ILE CA C 18.501 -17.871 -2.830 1.00 . A A . 25 ILE CA 1 1
8 11177 1 1 25 ILE CB C 18.356 -16.461 -2.226 1.00 . A A . 25 ILE CB 1 1
8 11178 1 1 25 ILE CD1 C 15.838 -16.778 -2.030 1.00 . A A . 25 ILE CD1 1 1
8 11179 1 1 25 ILE CG1 C 17.120 -16.394 -1.326 1.00 . A A . 25 ILE CG1 1 1
8 11180 1 1 25 ILE CG2 C 18.271 -15.418 -3.330 1.00 . A A . 25 ILE CG2 1 1
8 11181 1 1 25 ILE H H 18.649 -18.736 -0.904 1.00 . A A . 25 ILE H 1 1
8 11182 1 1 25 ILE HA H 17.728 -18.004 -3.572 1.00 . A A . 25 ILE HA 1 1
8 11183 1 1 25 ILE HB H 19.235 -16.255 -1.635 1.00 . A A . 25 ILE HB 1 1
8 11184 1 1 25 ILE HD11 H 15.431 -17.670 -1.575 1.00 . A A . 25 ILE HD11 1 1
8 11185 1 1 25 ILE HD12 H 15.123 -15.973 -1.943 1.00 . A A . 25 ILE HD12 1 1
8 11186 1 1 25 ILE HD13 H 16.042 -16.968 -3.073 1.00 . A A . 25 ILE HD13 1 1
8 11187 1 1 25 ILE HG12 H 17.253 -17.064 -0.491 1.00 . A A . 25 ILE HG12 1 1
8 11188 1 1 25 ILE HG13 H 17.008 -15.384 -0.957 1.00 . A A . 25 ILE HG13 1 1
8 11189 1 1 25 ILE HG21 H 17.234 -15.201 -3.542 1.00 . A A . 25 ILE HG21 1 1
8 11190 1 1 25 ILE HG22 H 18.769 -14.515 -3.010 1.00 . A A . 25 ILE HG22 1 1
8 11191 1 1 25 ILE HG23 H 18.749 -15.797 -4.221 1.00 . A A . 25 ILE HG23 1 1
8 11192 1 1 25 ILE N N 18.334 -18.905 -1.816 1.00 . A A . 25 ILE N 1 1
8 11193 1 1 25 ILE O O 20.888 -18.123 -2.845 1.00 . A A . 25 ILE O 1 1
8 11194 1 1 26 GLN C C 21.492 -16.647 -6.166 1.00 . A A . 26 GLN C 1 1
8 11195 1 1 26 GLN CA C 21.096 -18.009 -5.606 1.00 . A A . 26 GLN CA 1 1
8 11196 1 1 26 GLN CB C 20.937 -19.016 -6.747 1.00 . A A . 26 GLN CB 1 1
8 11197 1 1 26 GLN CD C 20.094 -21.377 -7.060 1.00 . A A . 26 GLN CD 1 1
8 11198 1 1 26 GLN CG C 21.035 -20.465 -6.297 1.00 . A A . 26 GLN CG 1 1
8 11199 1 1 26 GLN H H 19.011 -17.804 -5.310 1.00 . A A . 26 GLN H 1 1
8 11200 1 1 26 GLN HA H 21.875 -18.352 -4.942 1.00 . A A . 26 GLN HA 1 1
8 11201 1 1 26 GLN HB2 H 19.973 -18.869 -7.209 1.00 . A A . 26 GLN HB2 1 1
8 11202 1 1 26 GLN HB3 H 21.710 -18.837 -7.480 1.00 . A A . 26 GLN HB3 1 1
8 11203 1 1 26 GLN HE21 H 18.165 -21.729 -7.383 1.00 . A A . 26 GLN HE21 1 1
8 11204 1 1 26 GLN HE22 H 18.520 -20.422 -6.310 1.00 . A A . 26 GLN HE22 1 1
8 11205 1 1 26 GLN HG2 H 22.047 -20.809 -6.450 1.00 . A A . 26 GLN HG2 1 1
8 11206 1 1 26 GLN HG3 H 20.793 -20.519 -5.246 1.00 . A A . 26 GLN HG3 1 1
8 11207 1 1 26 GLN N N 19.861 -17.917 -4.837 1.00 . A A . 26 GLN N 1 1
8 11208 1 1 26 GLN NE2 N 18.795 -21.155 -6.901 1.00 . A A . 26 GLN NE2 1 1
8 11209 1 1 26 GLN O O 22.659 -16.409 -6.476 1.00 . A A . 26 GLN O 1 1
8 11210 1 1 26 GLN OE1 O 20.531 -22.273 -7.784 1.00 . A A . 26 GLN OE1 1 1
8 11211 1 1 27 GLU C C 20.422 -13.356 -5.777 1.00 . A A . 27 GLU C 1 1
8 11212 1 1 27 GLU CA C 20.760 -14.420 -6.818 1.00 . A A . 27 GLU CA 1 1
8 11213 1 1 27 GLU CB C 19.939 -14.185 -8.088 1.00 . A A . 27 GLU CB 1 1
8 11214 1 1 27 GLU CD C 21.592 -14.826 -9.887 1.00 . A A . 27 GLU CD 1 1
8 11215 1 1 27 GLU CG C 20.768 -13.713 -9.270 1.00 . A A . 27 GLU CG 1 1
8 11216 1 1 27 GLU H H 19.603 -16.007 -6.030 1.00 . A A . 27 GLU H 1 1
8 11217 1 1 27 GLU HA H 21.809 -14.348 -7.061 1.00 . A A . 27 GLU HA 1 1
8 11218 1 1 27 GLU HB2 H 19.451 -15.109 -8.362 1.00 . A A . 27 GLU HB2 1 1
8 11219 1 1 27 GLU HB3 H 19.186 -13.439 -7.882 1.00 . A A . 27 GLU HB3 1 1
8 11220 1 1 27 GLU HG2 H 20.104 -13.318 -10.024 1.00 . A A . 27 GLU HG2 1 1
8 11221 1 1 27 GLU HG3 H 21.436 -12.933 -8.936 1.00 . A A . 27 GLU HG3 1 1
8 11222 1 1 27 GLU N N 20.513 -15.758 -6.294 1.00 . A A . 27 GLU N 1 1
8 11223 1 1 27 GLU O O 20.183 -13.668 -4.610 1.00 . A A . 27 GLU O 1 1
8 11224 1 1 27 GLU OE1 O 21.176 -15.999 -9.782 1.00 . A A . 27 GLU OE1 1 1
8 11225 1 1 27 GLU OE2 O 22.652 -14.526 -10.473 1.00 . A A . 27 GLU OE2 1 1
8 11226 1 1 28 VAL C C 18.872 -10.219 -5.797 1.00 . A A . 28 VAL C 1 1
8 11227 1 1 28 VAL CA C 20.096 -10.989 -5.315 1.00 . A A . 28 VAL CA 1 1
8 11228 1 1 28 VAL CB C 21.285 -10.017 -5.195 1.00 . A A . 28 VAL CB 1 1
8 11229 1 1 28 VAL CG1 C 21.030 -8.993 -4.099 1.00 . A A . 28 VAL CG1 1 1
8 11230 1 1 28 VAL CG2 C 22.573 -10.782 -4.932 1.00 . A A . 28 VAL CG2 1 1
8 11231 1 1 28 VAL H H 20.604 -11.914 -7.149 1.00 . A A . 28 VAL H 1 1
8 11232 1 1 28 VAL HA H 19.891 -11.396 -4.335 1.00 . A A . 28 VAL HA 1 1
8 11233 1 1 28 VAL HB H 21.389 -9.490 -6.132 1.00 . A A . 28 VAL HB 1 1
8 11234 1 1 28 VAL HG11 H 19.981 -8.735 -4.085 1.00 . A A . 28 VAL HG11 1 1
8 11235 1 1 28 VAL HG12 H 21.312 -9.411 -3.144 1.00 . A A . 28 VAL HG12 1 1
8 11236 1 1 28 VAL HG13 H 21.616 -8.107 -4.292 1.00 . A A . 28 VAL HG13 1 1
8 11237 1 1 28 VAL HG21 H 22.729 -11.507 -5.717 1.00 . A A . 28 VAL HG21 1 1
8 11238 1 1 28 VAL HG22 H 23.403 -10.091 -4.909 1.00 . A A . 28 VAL HG22 1 1
8 11239 1 1 28 VAL HG23 H 22.503 -11.291 -3.982 1.00 . A A . 28 VAL HG23 1 1
8 11240 1 1 28 VAL N N 20.405 -12.099 -6.208 1.00 . A A . 28 VAL N 1 1
8 11241 1 1 28 VAL O O 18.842 -9.719 -6.922 1.00 . A A . 28 VAL O 1 1
8 11242 1 1 29 THR C C 16.400 -8.243 -4.337 1.00 . A A . 29 THR C 1 1
8 11243 1 1 29 THR CA C 16.632 -9.420 -5.277 1.00 . A A . 29 THR CA 1 1
8 11244 1 1 29 THR CB C 15.411 -10.356 -5.221 1.00 . A A . 29 THR CB 1 1
8 11245 1 1 29 THR CG2 C 15.124 -10.787 -3.790 1.00 . A A . 29 THR CG2 1 1
8 11246 1 1 29 THR H H 17.944 -10.548 -4.057 1.00 . A A . 29 THR H 1 1
8 11247 1 1 29 THR HA H 16.729 -9.049 -6.287 1.00 . A A . 29 THR HA 1 1
8 11248 1 1 29 THR HB H 15.623 -11.237 -5.810 1.00 . A A . 29 THR HB 1 1
8 11249 1 1 29 THR HG1 H 13.893 -10.228 -6.474 1.00 . A A . 29 THR HG1 1 1
8 11250 1 1 29 THR HG21 H 16.009 -11.237 -3.366 1.00 . A A . 29 THR HG21 1 1
8 11251 1 1 29 THR HG22 H 14.318 -11.505 -3.785 1.00 . A A . 29 THR HG22 1 1
8 11252 1 1 29 THR HG23 H 14.842 -9.925 -3.204 1.00 . A A . 29 THR HG23 1 1
8 11253 1 1 29 THR N N 17.861 -10.128 -4.939 1.00 . A A . 29 THR N 1 1
8 11254 1 1 29 THR O O 15.571 -7.375 -4.610 1.00 . A A . 29 THR O 1 1
8 11255 1 1 29 THR OG1 O 14.262 -9.696 -5.765 1.00 . A A . 29 THR OG1 1 1
8 11256 1 1 30 GLN C C 17.658 -5.865 -2.761 1.00 . A A . 30 GLN C 1 1
8 11257 1 1 30 GLN CA C 17.009 -7.147 -2.251 1.00 . A A . 30 GLN CA 1 1
8 11258 1 1 30 GLN CB C 17.646 -7.563 -0.924 1.00 . A A . 30 GLN CB 1 1
8 11259 1 1 30 GLN CD C 17.897 -10.073 -0.785 1.00 . A A . 30 GLN CD 1 1
8 11260 1 1 30 GLN CG C 17.090 -8.861 -0.362 1.00 . A A . 30 GLN CG 1 1
8 11261 1 1 30 GLN H H 17.780 -8.940 -3.071 1.00 . A A . 30 GLN H 1 1
8 11262 1 1 30 GLN HA H 15.957 -6.966 -2.094 1.00 . A A . 30 GLN HA 1 1
8 11263 1 1 30 GLN HB2 H 18.709 -7.685 -1.071 1.00 . A A . 30 GLN HB2 1 1
8 11264 1 1 30 GLN HB3 H 17.479 -6.781 -0.198 1.00 . A A . 30 GLN HB3 1 1
8 11265 1 1 30 GLN HE21 H 18.082 -12.026 -0.466 1.00 . A A . 30 GLN HE21 1 1
8 11266 1 1 30 GLN HE22 H 16.848 -11.231 0.444 1.00 . A A . 30 GLN HE22 1 1
8 11267 1 1 30 GLN HG2 H 17.095 -8.803 0.716 1.00 . A A . 30 GLN HG2 1 1
8 11268 1 1 30 GLN HG3 H 16.075 -8.983 -0.710 1.00 . A A . 30 GLN HG3 1 1
8 11269 1 1 30 GLN N N 17.137 -8.220 -3.231 1.00 . A A . 30 GLN N 1 1
8 11270 1 1 30 GLN NE2 N 17.578 -11.227 -0.211 1.00 . A A . 30 GLN NE2 1 1
8 11271 1 1 30 GLN O O 17.492 -4.795 -2.173 1.00 . A A . 30 GLN O 1 1
8 11272 1 1 30 GLN OE1 O 18.798 -9.973 -1.619 1.00 . A A . 30 GLN OE1 1 1
8 11273 1 1 31 THR C C 18.255 -4.233 -5.587 1.00 . A A . 31 THR C 1 1
8 11274 1 1 31 THR CA C 19.074 -4.827 -4.447 1.00 . A A . 31 THR CA 1 1
8 11275 1 1 31 THR CB C 20.470 -5.206 -4.976 1.00 . A A . 31 THR CB 1 1
8 11276 1 1 31 THR CG2 C 21.507 -5.138 -3.865 1.00 . A A . 31 THR CG2 1 1
8 11277 1 1 31 THR H H 18.494 -6.856 -4.282 1.00 . A A . 31 THR H 1 1
8 11278 1 1 31 THR HA H 19.195 -4.081 -3.675 1.00 . A A . 31 THR HA 1 1
8 11279 1 1 31 THR HB H 20.748 -4.504 -5.750 1.00 . A A . 31 THR HB 1 1
8 11280 1 1 31 THR HG1 H 21.241 -6.674 -6.044 1.00 . A A . 31 THR HG1 1 1
8 11281 1 1 31 THR HG21 H 22.223 -5.936 -3.992 1.00 . A A . 31 THR HG21 1 1
8 11282 1 1 31 THR HG22 H 21.017 -5.244 -2.908 1.00 . A A . 31 THR HG22 1 1
8 11283 1 1 31 THR HG23 H 22.017 -4.187 -3.905 1.00 . A A . 31 THR HG23 1 1
8 11284 1 1 31 THR N N 18.399 -5.977 -3.859 1.00 . A A . 31 THR N 1 1
8 11285 1 1 31 THR O O 18.770 -3.464 -6.399 1.00 . A A . 31 THR O 1 1
8 11286 1 1 31 THR OG1 O 20.443 -6.526 -5.530 1.00 . A A . 31 THR OG1 1 1
8 11287 1 1 32 TYR C C 14.887 -3.376 -6.077 1.00 . A A . 32 TYR C 1 1
8 11288 1 1 32 TYR CA C 16.088 -4.095 -6.684 1.00 . A A . 32 TYR CA 1 1
8 11289 1 1 32 TYR CB C 15.612 -5.248 -7.570 1.00 . A A . 32 TYR CB 1 1
8 11290 1 1 32 TYR CD1 C 16.406 -5.491 -9.954 1.00 . A A . 32 TYR CD1 1 1
8 11291 1 1 32 TYR CD2 C 17.822 -6.288 -8.211 1.00 . A A . 32 TYR CD2 1 1
8 11292 1 1 32 TYR CE1 C 17.335 -5.888 -10.897 1.00 . A A . 32 TYR CE1 1 1
8 11293 1 1 32 TYR CE2 C 18.757 -6.687 -9.146 1.00 . A A . 32 TYR CE2 1 1
8 11294 1 1 32 TYR CG C 16.632 -5.683 -8.597 1.00 . A A . 32 TYR CG 1 1
8 11295 1 1 32 TYR CZ C 18.509 -6.485 -10.487 1.00 . A A . 32 TYR CZ 1 1
8 11296 1 1 32 TYR H H 16.625 -5.209 -4.966 1.00 . A A . 32 TYR H 1 1
8 11297 1 1 32 TYR HA H 16.644 -3.395 -7.289 1.00 . A A . 32 TYR HA 1 1
8 11298 1 1 32 TYR HB2 H 15.383 -6.100 -6.949 1.00 . A A . 32 TYR HB2 1 1
8 11299 1 1 32 TYR HB3 H 14.719 -4.943 -8.097 1.00 . A A . 32 TYR HB3 1 1
8 11300 1 1 32 TYR HD1 H 15.485 -5.023 -10.272 1.00 . A A . 32 TYR HD1 1 1
8 11301 1 1 32 TYR HD2 H 18.013 -6.445 -7.159 1.00 . A A . 32 TYR HD2 1 1
8 11302 1 1 32 TYR HE1 H 17.141 -5.729 -11.948 1.00 . A A . 32 TYR HE1 1 1
8 11303 1 1 32 TYR HE2 H 19.676 -7.155 -8.825 1.00 . A A . 32 TYR HE2 1 1
8 11304 1 1 32 TYR HH H 20.318 -6.644 -11.120 1.00 . A A . 32 TYR HH 1 1
8 11305 1 1 32 TYR N N 16.978 -4.593 -5.642 1.00 . A A . 32 TYR N 1 1
8 11306 1 1 32 TYR O O 14.439 -3.706 -4.978 1.00 . A A . 32 TYR O 1 1
8 11307 1 1 32 TYR OH O 19.438 -6.882 -11.422 1.00 . A A . 32 TYR OH 1 1
8 11308 1 1 33 THR C C 12.530 -0.909 -7.495 1.00 . A A . 33 THR C 1 1
8 11309 1 1 33 THR CA C 13.219 -1.622 -6.337 1.00 . A A . 33 THR CA 1 1
8 11310 1 1 33 THR CB C 13.631 -0.581 -5.280 1.00 . A A . 33 THR CB 1 1
8 11311 1 1 33 THR CG2 C 12.407 -0.003 -4.584 1.00 . A A . 33 THR CG2 1 1
8 11312 1 1 33 THR H H 14.769 -2.174 -7.670 1.00 . A A . 33 THR H 1 1
8 11313 1 1 33 THR HA H 12.521 -2.309 -5.882 1.00 . A A . 33 THR HA 1 1
8 11314 1 1 33 THR HB H 14.158 0.223 -5.774 1.00 . A A . 33 THR HB 1 1
8 11315 1 1 33 THR HG1 H 14.931 -0.494 -3.800 1.00 . A A . 33 THR HG1 1 1
8 11316 1 1 33 THR HG21 H 12.167 0.956 -5.017 1.00 . A A . 33 THR HG21 1 1
8 11317 1 1 33 THR HG22 H 12.616 0.119 -3.531 1.00 . A A . 33 THR HG22 1 1
8 11318 1 1 33 THR HG23 H 11.571 -0.675 -4.710 1.00 . A A . 33 THR HG23 1 1
8 11319 1 1 33 THR N N 14.368 -2.390 -6.802 1.00 . A A . 33 THR N 1 1
8 11320 1 1 33 THR O O 13.150 -0.621 -8.517 1.00 . A A . 33 THR O 1 1
8 11321 1 1 33 THR OG1 O 14.497 -1.182 -4.311 1.00 . A A . 33 THR OG1 1 1
8 11322 1 1 34 GLY C C 9.183 0.627 -7.854 1.00 . A A . 34 GLY C 1 1
8 11323 1 1 34 GLY CA C 10.489 0.051 -8.366 1.00 . A A . 34 GLY CA 1 1
8 11324 1 1 34 GLY H H 10.798 -0.881 -6.490 1.00 . A A . 34 GLY H 1 1
8 11325 1 1 34 GLY HA2 H 11.091 0.852 -8.767 1.00 . A A . 34 GLY HA2 1 1
8 11326 1 1 34 GLY HA3 H 10.273 -0.654 -9.155 1.00 . A A . 34 GLY HA3 1 1
8 11327 1 1 34 GLY N N 11.241 -0.627 -7.326 1.00 . A A . 34 GLY N 1 1
8 11328 1 1 34 GLY O O 8.760 1.700 -8.284 1.00 . A A . 34 GLY O 1 1
8 11329 1 1 35 SER C C 7.465 0.863 -4.942 1.00 . A A . 35 SER C 1 1
8 11330 1 1 35 SER CA C 7.274 0.356 -6.368 1.00 . A A . 35 SER CA 1 1
8 11331 1 1 35 SER CB C 6.257 -0.786 -6.384 1.00 . A A . 35 SER CB 1 1
8 11332 1 1 35 SER H H 8.931 -0.935 -6.632 1.00 . A A . 35 SER H 1 1
8 11333 1 1 35 SER HA H 6.904 1.166 -6.979 1.00 . A A . 35 SER HA 1 1
8 11334 1 1 35 SER HB2 H 6.629 -1.587 -7.004 1.00 . A A . 35 SER HB2 1 1
8 11335 1 1 35 SER HB3 H 6.111 -1.148 -5.376 1.00 . A A . 35 SER HB3 1 1
8 11336 1 1 35 SER HG H 4.740 0.452 -6.447 1.00 . A A . 35 SER HG 1 1
8 11337 1 1 35 SER N N 8.543 -0.088 -6.935 1.00 . A A . 35 SER N 1 1
8 11338 1 1 35 SER O O 8.334 0.388 -4.213 1.00 . A A . 35 SER O 1 1
8 11339 1 1 35 SER OG O 5.010 -0.351 -6.898 1.00 . A A . 35 SER OG 1 1
8 11340 1 1 36 ASN C C 8.120 2.948 -2.932 1.00 . A A . 36 ASN C 1 1
8 11341 1 1 36 ASN CA C 6.721 2.406 -3.212 1.00 . A A . 36 ASN CA 1 1
8 11342 1 1 36 ASN CB C 6.350 1.356 -2.163 1.00 . A A . 36 ASN CB 1 1
8 11343 1 1 36 ASN CG C 5.475 1.924 -1.061 1.00 . A A . 36 ASN CG 1 1
8 11344 1 1 36 ASN H H 5.970 2.171 -5.177 1.00 . A A . 36 ASN H 1 1
8 11345 1 1 36 ASN HA H 6.015 3.221 -3.159 1.00 . A A . 36 ASN HA 1 1
8 11346 1 1 36 ASN HB2 H 5.813 0.551 -2.643 1.00 . A A . 36 ASN HB2 1 1
8 11347 1 1 36 ASN HB3 H 7.252 0.966 -1.717 1.00 . A A . 36 ASN HB3 1 1
8 11348 1 1 36 ASN HD21 H 3.801 2.951 -0.757 1.00 . A A . 36 ASN HD21 1 1
8 11349 1 1 36 ASN HD22 H 4.205 2.649 -2.409 1.00 . A A . 36 ASN HD22 1 1
8 11350 1 1 36 ASN N N 6.644 1.833 -4.551 1.00 . A A . 36 ASN N 1 1
8 11351 1 1 36 ASN ND2 N 4.383 2.573 -1.448 1.00 . A A . 36 ASN ND2 1 1
8 11352 1 1 36 ASN O O 8.567 2.978 -1.787 1.00 . A A . 36 ASN O 1 1
8 11353 1 1 36 ASN OD1 O 5.778 1.780 0.123 1.00 . A A . 36 ASN OD1 1 1
8 11354 1 1 37 GLY C C 10.804 4.212 -5.167 1.00 . A A . 37 GLY C 1 1
8 11355 1 1 37 GLY CA C 10.145 3.912 -3.835 1.00 . A A . 37 GLY CA 1 1
8 11356 1 1 37 GLY H H 8.397 3.329 -4.878 1.00 . A A . 37 GLY H 1 1
8 11357 1 1 37 GLY HA2 H 10.093 4.823 -3.258 1.00 . A A . 37 GLY HA2 1 1
8 11358 1 1 37 GLY HA3 H 10.749 3.194 -3.301 1.00 . A A . 37 GLY HA3 1 1
8 11359 1 1 37 GLY N N 8.805 3.377 -3.988 1.00 . A A . 37 GLY N 1 1
8 11360 1 1 37 GLY O O 11.045 5.371 -5.502 1.00 . A A . 37 GLY O 1 1
8 11361 1 1 38 GLY C C 13.215 3.651 -7.103 1.00 . A A . 38 GLY C 1 1
8 11362 1 1 38 GLY CA C 11.736 3.340 -7.221 1.00 . A A . 38 GLY CA 1 1
8 11363 1 1 38 GLY H H 10.886 2.261 -5.610 1.00 . A A . 38 GLY H 1 1
8 11364 1 1 38 GLY HA2 H 11.613 2.435 -7.797 1.00 . A A . 38 GLY HA2 1 1
8 11365 1 1 38 GLY HA3 H 11.249 4.154 -7.740 1.00 . A A . 38 GLY HA3 1 1
8 11366 1 1 38 GLY N N 11.100 3.163 -5.928 1.00 . A A . 38 GLY N 1 1
8 11367 1 1 38 GLY O O 13.618 4.812 -7.160 1.00 . A A . 38 GLY O 1 1
8 11368 1 1 39 ALA C C 16.162 1.433 -6.629 1.00 . A A . 39 ALA C 1 1
8 11369 1 1 39 ALA CA C 15.467 2.778 -6.808 1.00 . A A . 39 ALA CA 1 1
8 11370 1 1 39 ALA CB C 15.791 3.702 -5.643 1.00 . A A . 39 ALA CB 1 1
8 11371 1 1 39 ALA H H 13.643 1.709 -6.897 1.00 . A A . 39 ALA H 1 1
8 11372 1 1 39 ALA HA H 15.830 3.242 -7.714 1.00 . A A . 39 ALA HA 1 1
8 11373 1 1 39 ALA HB1 H 16.798 3.511 -5.303 1.00 . A A . 39 ALA HB1 1 1
8 11374 1 1 39 ALA HB2 H 15.707 4.729 -5.964 1.00 . A A . 39 ALA HB2 1 1
8 11375 1 1 39 ALA HB3 H 15.097 3.519 -4.836 1.00 . A A . 39 ALA HB3 1 1
8 11376 1 1 39 ALA N N 14.025 2.611 -6.935 1.00 . A A . 39 ALA N 1 1
8 11377 1 1 39 ALA O O 16.338 0.959 -5.506 1.00 . A A . 39 ALA O 1 1
8 11378 1 1 40 ASP C C 18.737 -0.289 -7.539 1.00 . A A . 40 ASP C 1 1
8 11379 1 1 40 ASP CA C 17.232 -0.469 -7.706 1.00 . A A . 40 ASP CA 1 1
8 11380 1 1 40 ASP CB C 16.938 -1.257 -8.984 1.00 . A A . 40 ASP CB 1 1
8 11381 1 1 40 ASP CG C 17.417 -0.539 -10.230 1.00 . A A . 40 ASP CG 1 1
8 11382 1 1 40 ASP H H 16.386 1.251 -8.607 1.00 . A A . 40 ASP H 1 1
8 11383 1 1 40 ASP HA H 16.852 -1.020 -6.859 1.00 . A A . 40 ASP HA 1 1
8 11384 1 1 40 ASP HB2 H 17.435 -2.215 -8.930 1.00 . A A . 40 ASP HB2 1 1
8 11385 1 1 40 ASP HB3 H 15.873 -1.413 -9.066 1.00 . A A . 40 ASP HB3 1 1
8 11386 1 1 40 ASP N N 16.555 0.822 -7.741 1.00 . A A . 40 ASP N 1 1
8 11387 1 1 40 ASP O O 19.418 0.208 -8.438 1.00 . A A . 40 ASP O 1 1
8 11388 1 1 40 ASP OD1 O 16.682 0.340 -10.728 1.00 . A A . 40 ASP OD1 1 1
8 11389 1 1 40 ASP OD2 O 18.527 -0.854 -10.707 1.00 . A A . 40 ASP OD2 1 1
8 11390 1 1 41 LEU C C 21.045 -1.352 -4.836 1.00 . A A . 41 LEU C 1 1
8 11391 1 1 41 LEU CA C 20.678 -0.578 -6.098 1.00 . A A . 41 LEU CA 1 1
8 11392 1 1 41 LEU CB C 21.067 0.893 -5.939 1.00 . A A . 41 LEU CB 1 1
8 11393 1 1 41 LEU CD1 C 22.152 2.019 -7.898 1.00 . A A . 41 LEU CD1 1 1
8 11394 1 1 41 LEU CD2 C 23.184 2.199 -5.626 1.00 . A A . 41 LEU CD2 1 1
8 11395 1 1 41 LEU CG C 22.394 1.309 -6.574 1.00 . A A . 41 LEU CG 1 1
8 11396 1 1 41 LEU H H 18.660 -1.082 -5.706 1.00 . A A . 41 LEU H 1 1
8 11397 1 1 41 LEU HA H 21.218 -0.996 -6.933 1.00 . A A . 41 LEU HA 1 1
8 11398 1 1 41 LEU HB2 H 20.286 1.492 -6.382 1.00 . A A . 41 LEU HB2 1 1
8 11399 1 1 41 LEU HB3 H 21.124 1.106 -4.881 1.00 . A A . 41 LEU HB3 1 1
8 11400 1 1 41 LEU HD11 H 21.409 1.479 -8.465 1.00 . A A . 41 LEU HD11 1 1
8 11401 1 1 41 LEU HD12 H 23.075 2.059 -8.458 1.00 . A A . 41 LEU HD12 1 1
8 11402 1 1 41 LEU HD13 H 21.803 3.023 -7.709 1.00 . A A . 41 LEU HD13 1 1
8 11403 1 1 41 LEU HD21 H 22.873 3.225 -5.752 1.00 . A A . 41 LEU HD21 1 1
8 11404 1 1 41 LEU HD22 H 24.238 2.112 -5.846 1.00 . A A . 41 LEU HD22 1 1
8 11405 1 1 41 LEU HD23 H 23.002 1.890 -4.607 1.00 . A A . 41 LEU HD23 1 1
8 11406 1 1 41 LEU HG H 22.983 0.424 -6.774 1.00 . A A . 41 LEU HG 1 1
8 11407 1 1 41 LEU N N 19.252 -0.695 -6.384 1.00 . A A . 41 LEU N 1 1
8 11408 1 1 41 LEU O O 20.279 -2.192 -4.366 1.00 . A A . 41 LEU O 1 1
8 11409 1 1 42 MET C C 22.755 -0.752 -1.913 1.00 . A A . 42 MET C 1 1
8 11410 1 1 42 MET CA C 22.690 -1.729 -3.082 1.00 . A A . 42 MET CA 1 1
8 11411 1 1 42 MET CB C 24.067 -2.353 -3.318 1.00 . A A . 42 MET CB 1 1
8 11412 1 1 42 MET CE C 26.692 -4.248 -4.763 1.00 . A A . 42 MET CE 1 1
8 11413 1 1 42 MET CG C 24.203 -3.033 -4.671 1.00 . A A . 42 MET CG 1 1
8 11414 1 1 42 MET H H 22.790 -0.383 -4.713 1.00 . A A . 42 MET H 1 1
8 11415 1 1 42 MET HA H 21.987 -2.512 -2.843 1.00 . A A . 42 MET HA 1 1
8 11416 1 1 42 MET HB2 H 24.816 -1.578 -3.252 1.00 . A A . 42 MET HB2 1 1
8 11417 1 1 42 MET HB3 H 24.253 -3.088 -2.550 1.00 . A A . 42 MET HB3 1 1
8 11418 1 1 42 MET HE1 H 26.826 -3.726 -5.699 1.00 . A A . 42 MET HE1 1 1
8 11419 1 1 42 MET HE2 H 27.010 -3.614 -3.948 1.00 . A A . 42 MET HE2 1 1
8 11420 1 1 42 MET HE3 H 27.281 -5.153 -4.766 1.00 . A A . 42 MET HE3 1 1
8 11421 1 1 42 MET HG2 H 23.220 -3.139 -5.106 1.00 . A A . 42 MET HG2 1 1
8 11422 1 1 42 MET HG3 H 24.812 -2.411 -5.311 1.00 . A A . 42 MET HG3 1 1
8 11423 1 1 42 MET N N 22.223 -1.062 -4.292 1.00 . A A . 42 MET N 1 1
8 11424 1 1 42 MET O O 23.576 0.165 -1.902 1.00 . A A . 42 MET O 1 1
8 11425 1 1 42 MET SD S 24.962 -4.664 -4.555 1.00 . A A . 42 MET SD 1 1
8 11426 1 1 43 GLY C C 21.065 -0.670 1.381 1.00 . A A . 43 GLY C 1 1
8 11427 1 1 43 GLY CA C 21.859 -0.082 0.231 1.00 . A A . 43 GLY CA 1 1
8 11428 1 1 43 GLY H H 21.252 -1.701 -0.992 1.00 . A A . 43 GLY H 1 1
8 11429 1 1 43 GLY HA2 H 22.873 0.092 0.558 1.00 . A A . 43 GLY HA2 1 1
8 11430 1 1 43 GLY HA3 H 21.416 0.861 -0.052 1.00 . A A . 43 GLY HA3 1 1
8 11431 1 1 43 GLY N N 21.883 -0.954 -0.929 1.00 . A A . 43 GLY N 1 1
8 11432 1 1 43 GLY O O 21.617 -1.052 2.412 1.00 . A A . 43 GLY O 1 1
8 11433 1 1 44 PRO C C 19.000 -2.795 2.407 1.00 . A A . 44 PRO C 1 1
8 11434 1 1 44 PRO CA C 18.837 -1.289 2.232 1.00 . A A . 44 PRO CA 1 1
8 11435 1 1 44 PRO CB C 17.444 -0.961 1.689 1.00 . A A . 44 PRO CB 1 1
8 11436 1 1 44 PRO CD C 19.011 -0.309 0.006 1.00 . A A . 44 PRO CD 1 1
8 11437 1 1 44 PRO CG C 17.627 -0.859 0.214 1.00 . A A . 44 PRO CG 1 1
8 11438 1 1 44 PRO HA H 18.979 -0.800 3.185 1.00 . A A . 44 PRO HA 1 1
8 11439 1 1 44 PRO HB2 H 16.758 -1.755 1.949 1.00 . A A . 44 PRO HB2 1 1
8 11440 1 1 44 PRO HB3 H 17.100 -0.028 2.110 1.00 . A A . 44 PRO HB3 1 1
8 11441 1 1 44 PRO HD2 H 19.454 -0.729 -0.885 1.00 . A A . 44 PRO HD2 1 1
8 11442 1 1 44 PRO HD3 H 18.983 0.769 -0.057 1.00 . A A . 44 PRO HD3 1 1
8 11443 1 1 44 PRO HG2 H 17.540 -1.836 -0.235 1.00 . A A . 44 PRO HG2 1 1
8 11444 1 1 44 PRO HG3 H 16.891 -0.186 -0.201 1.00 . A A . 44 PRO HG3 1 1
8 11445 1 1 44 PRO N N 19.737 -0.746 1.210 1.00 . A A . 44 PRO N 1 1
8 11446 1 1 44 PRO O O 18.627 -3.354 3.438 1.00 . A A . 44 PRO O 1 1
8 11447 1 1 45 ALA C C 21.018 -5.234 2.247 1.00 . A A . 45 ALA C 1 1
8 11448 1 1 45 ALA CA C 19.774 -4.888 1.436 1.00 . A A . 45 ALA CA 1 1
8 11449 1 1 45 ALA CB C 19.889 -5.447 0.025 1.00 . A A . 45 ALA CB 1 1
8 11450 1 1 45 ALA H H 19.837 -2.946 0.597 1.00 . A A . 45 ALA H 1 1
8 11451 1 1 45 ALA HA H 18.913 -5.339 1.907 1.00 . A A . 45 ALA HA 1 1
8 11452 1 1 45 ALA HB1 H 18.938 -5.350 -0.478 1.00 . A A . 45 ALA HB1 1 1
8 11453 1 1 45 ALA HB2 H 20.642 -4.897 -0.519 1.00 . A A . 45 ALA HB2 1 1
8 11454 1 1 45 ALA HB3 H 20.167 -6.489 0.073 1.00 . A A . 45 ALA HB3 1 1
8 11455 1 1 45 ALA N N 19.560 -3.447 1.393 1.00 . A A . 45 ALA N 1 1
8 11456 1 1 45 ALA O O 20.988 -6.120 3.102 1.00 . A A . 45 ALA O 1 1
8 11457 1 1 46 PHE C C 23.244 -4.387 4.150 1.00 . A A . 46 PHE C 1 1
8 11458 1 1 46 PHE CA C 23.368 -4.765 2.677 1.00 . A A . 46 PHE CA 1 1
8 11459 1 1 46 PHE CB C 24.498 -3.964 2.027 1.00 . A A . 46 PHE CB 1 1
8 11460 1 1 46 PHE CD1 C 26.682 -3.537 3.187 1.00 . A A . 46 PHE CD1 1 1
8 11461 1 1 46 PHE CD2 C 26.342 -5.661 2.158 1.00 . A A . 46 PHE CD2 1 1
8 11462 1 1 46 PHE CE1 C 27.943 -3.931 3.593 1.00 . A A . 46 PHE CE1 1 1
8 11463 1 1 46 PHE CE2 C 27.602 -6.061 2.562 1.00 . A A . 46 PHE CE2 1 1
8 11464 1 1 46 PHE CG C 25.868 -4.396 2.466 1.00 . A A . 46 PHE CG 1 1
8 11465 1 1 46 PHE CZ C 28.403 -5.195 3.279 1.00 . A A . 46 PHE CZ 1 1
8 11466 1 1 46 PHE H H 22.074 -3.837 1.281 1.00 . A A . 46 PHE H 1 1
8 11467 1 1 46 PHE HA H 23.596 -5.817 2.605 1.00 . A A . 46 PHE HA 1 1
8 11468 1 1 46 PHE HB2 H 24.442 -4.080 0.955 1.00 . A A . 46 PHE HB2 1 1
8 11469 1 1 46 PHE HB3 H 24.381 -2.921 2.278 1.00 . A A . 46 PHE HB3 1 1
8 11470 1 1 46 PHE HD1 H 26.322 -2.548 3.433 1.00 . A A . 46 PHE HD1 1 1
8 11471 1 1 46 PHE HD2 H 25.717 -6.339 1.596 1.00 . A A . 46 PHE HD2 1 1
8 11472 1 1 46 PHE HE1 H 28.567 -3.251 4.154 1.00 . A A . 46 PHE HE1 1 1
8 11473 1 1 46 PHE HE2 H 27.960 -7.049 2.315 1.00 . A A . 46 PHE HE2 1 1
8 11474 1 1 46 PHE HZ H 29.388 -5.505 3.596 1.00 . A A . 46 PHE HZ 1 1
8 11475 1 1 46 PHE N N 22.112 -4.530 1.973 1.00 . A A . 46 PHE N 1 1
8 11476 1 1 46 PHE O O 23.997 -4.876 4.992 1.00 . A A . 46 PHE O 1 1
8 11477 1 1 47 ALA C C 21.606 -4.228 6.706 1.00 . A A . 47 ALA C 1 1
8 11478 1 1 47 ALA CA C 22.065 -3.072 5.824 1.00 . A A . 47 ALA CA 1 1
8 11479 1 1 47 ALA CB C 21.045 -1.944 5.855 1.00 . A A . 47 ALA CB 1 1
8 11480 1 1 47 ALA H H 21.721 -3.160 3.738 1.00 . A A . 47 ALA H 1 1
8 11481 1 1 47 ALA HA H 23.000 -2.689 6.208 1.00 . A A . 47 ALA HA 1 1
8 11482 1 1 47 ALA HB1 H 20.133 -2.271 5.376 1.00 . A A . 47 ALA HB1 1 1
8 11483 1 1 47 ALA HB2 H 20.837 -1.674 6.879 1.00 . A A . 47 ALA HB2 1 1
8 11484 1 1 47 ALA HB3 H 21.439 -1.087 5.329 1.00 . A A . 47 ALA HB3 1 1
8 11485 1 1 47 ALA N N 22.289 -3.514 4.453 1.00 . A A . 47 ALA N 1 1
8 11486 1 1 47 ALA O O 21.875 -4.251 7.906 1.00 . A A . 47 ALA O 1 1
8 11487 1 1 48 ALA C C 21.320 -7.554 6.626 1.00 . A A . 48 ALA C 1 1
8 11488 1 1 48 ALA CA C 20.413 -6.345 6.833 1.00 . A A . 48 ALA CA 1 1
8 11489 1 1 48 ALA CB C 18.991 -6.671 6.403 1.00 . A A . 48 ALA CB 1 1
8 11490 1 1 48 ALA H H 20.726 -5.111 5.143 1.00 . A A . 48 ALA H 1 1
8 11491 1 1 48 ALA HA H 20.398 -6.096 7.884 1.00 . A A . 48 ALA HA 1 1
8 11492 1 1 48 ALA HB1 H 18.553 -5.806 5.925 1.00 . A A . 48 ALA HB1 1 1
8 11493 1 1 48 ALA HB2 H 19.005 -7.498 5.709 1.00 . A A . 48 ALA HB2 1 1
8 11494 1 1 48 ALA HB3 H 18.405 -6.938 7.270 1.00 . A A . 48 ALA HB3 1 1
8 11495 1 1 48 ALA N N 20.909 -5.186 6.102 1.00 . A A . 48 ALA N 1 1
8 11496 1 1 48 ALA O O 21.336 -8.477 7.438 1.00 . A A . 48 ALA O 1 1
8 11497 1 1 49 GLY C C 22.349 -9.669 4.313 1.00 . A A . 49 GLY C 1 1
8 11498 1 1 49 GLY CA C 22.974 -8.642 5.237 1.00 . A A . 49 GLY CA 1 1
8 11499 1 1 49 GLY H H 22.021 -6.778 4.918 1.00 . A A . 49 GLY H 1 1
8 11500 1 1 49 GLY HA2 H 23.866 -8.249 4.772 1.00 . A A . 49 GLY HA2 1 1
8 11501 1 1 49 GLY HA3 H 23.246 -9.127 6.163 1.00 . A A . 49 GLY HA3 1 1
8 11502 1 1 49 GLY N N 22.075 -7.541 5.531 1.00 . A A . 49 GLY N 1 1
8 11503 1 1 49 GLY O O 22.846 -10.789 4.192 1.00 . A A . 49 GLY O 1 1
8 11504 1 1 50 LEU C C 21.408 -10.458 1.503 1.00 . A A . 50 LEU C 1 1
8 11505 1 1 50 LEU CA C 20.562 -10.184 2.742 1.00 . A A . 50 LEU CA 1 1
8 11506 1 1 50 LEU CB C 19.216 -9.584 2.333 1.00 . A A . 50 LEU CB 1 1
8 11507 1 1 50 LEU CD1 C 18.166 -7.474 3.185 1.00 . A A . 50 LEU CD1 1 1
8 11508 1 1 50 LEU CD2 C 17.065 -9.678 3.617 1.00 . A A . 50 LEU CD2 1 1
8 11509 1 1 50 LEU CG C 18.393 -8.953 3.457 1.00 . A A . 50 LEU CG 1 1
8 11510 1 1 50 LEU H H 20.909 -8.382 3.796 1.00 . A A . 50 LEU H 1 1
8 11511 1 1 50 LEU HA H 20.390 -11.117 3.258 1.00 . A A . 50 LEU HA 1 1
8 11512 1 1 50 LEU HB2 H 19.405 -8.822 1.593 1.00 . A A . 50 LEU HB2 1 1
8 11513 1 1 50 LEU HB3 H 18.624 -10.373 1.891 1.00 . A A . 50 LEU HB3 1 1
8 11514 1 1 50 LEU HD11 H 18.244 -7.286 2.125 1.00 . A A . 50 LEU HD11 1 1
8 11515 1 1 50 LEU HD12 H 18.910 -6.893 3.710 1.00 . A A . 50 LEU HD12 1 1
8 11516 1 1 50 LEU HD13 H 17.182 -7.192 3.530 1.00 . A A . 50 LEU HD13 1 1
8 11517 1 1 50 LEU HD21 H 16.392 -9.069 4.202 1.00 . A A . 50 LEU HD21 1 1
8 11518 1 1 50 LEU HD22 H 17.228 -10.620 4.120 1.00 . A A . 50 LEU HD22 1 1
8 11519 1 1 50 LEU HD23 H 16.634 -9.859 2.643 1.00 . A A . 50 LEU HD23 1 1
8 11520 1 1 50 LEU HG H 18.938 -9.041 4.386 1.00 . A A . 50 LEU HG 1 1
8 11521 1 1 50 LEU N N 21.257 -9.288 3.659 1.00 . A A . 50 LEU N 1 1
8 11522 1 1 50 LEU O O 21.632 -9.566 0.683 1.00 . A A . 50 LEU O 1 1
8 11523 1 1 51 ARG C C 22.364 -13.508 -0.214 1.00 . A A . 51 ARG C 1 1
8 11524 1 1 51 ARG CA C 22.693 -12.086 0.231 1.00 . A A . 51 ARG CA 1 1
8 11525 1 1 51 ARG CB C 24.178 -11.982 0.584 1.00 . A A . 51 ARG CB 1 1
8 11526 1 1 51 ARG CD C 25.357 -10.905 -1.357 1.00 . A A . 51 ARG CD 1 1
8 11527 1 1 51 ARG CG C 24.841 -10.718 0.061 1.00 . A A . 51 ARG CG 1 1
8 11528 1 1 51 ARG CZ C 27.108 -9.956 -2.798 1.00 . A A . 51 ARG CZ 1 1
8 11529 1 1 51 ARG H H 21.660 -12.362 2.057 1.00 . A A . 51 ARG H 1 1
8 11530 1 1 51 ARG HA H 22.477 -11.409 -0.582 1.00 . A A . 51 ARG HA 1 1
8 11531 1 1 51 ARG HB2 H 24.283 -11.999 1.659 1.00 . A A . 51 ARG HB2 1 1
8 11532 1 1 51 ARG HB3 H 24.695 -12.833 0.166 1.00 . A A . 51 ARG HB3 1 1
8 11533 1 1 51 ARG HD2 H 25.543 -11.955 -1.522 1.00 . A A . 51 ARG HD2 1 1
8 11534 1 1 51 ARG HD3 H 24.603 -10.560 -2.048 1.00 . A A . 51 ARG HD3 1 1
8 11535 1 1 51 ARG HE H 27.060 -9.800 -0.811 1.00 . A A . 51 ARG HE 1 1
8 11536 1 1 51 ARG HG2 H 24.118 -9.915 0.067 1.00 . A A . 51 ARG HG2 1 1
8 11537 1 1 51 ARG HG3 H 25.669 -10.464 0.707 1.00 . A A . 51 ARG HG3 1 1
8 11538 1 1 51 ARG HH11 H 25.647 -10.951 -3.777 1.00 . A A . 51 ARG HH11 1 1
8 11539 1 1 51 ARG HH12 H 26.888 -10.277 -4.782 1.00 . A A . 51 ARG HH12 1 1
8 11540 1 1 51 ARG HH21 H 28.623 -9.116 -3.839 1.00 . A A . 51 ARG HH21 1 1
8 11541 1 1 51 ARG HH22 H 28.699 -8.908 -2.122 1.00 . A A . 51 ARG HH22 1 1
8 11542 1 1 51 ARG N N 21.873 -11.696 1.371 1.00 . A A . 51 ARG N 1 1
8 11543 1 1 51 ARG NE N 26.593 -10.162 -1.592 1.00 . A A . 51 ARG NE 1 1
8 11544 1 1 51 ARG NH1 N 26.498 -10.434 -3.874 1.00 . A A . 51 ARG NH1 1 1
8 11545 1 1 51 ARG NH2 N 28.236 -9.270 -2.931 1.00 . A A . 51 ARG NH2 1 1
8 11546 1 1 51 ARG O O 21.529 -14.182 0.391 1.00 . A A . 51 ARG O 1 1
8 11547 1 1 52 VAL C C 23.206 -16.363 -0.784 1.00 . A A . 52 VAL C 1 1
8 11548 1 1 52 VAL CA C 22.803 -15.301 -1.801 1.00 . A A . 52 VAL CA 1 1
8 11549 1 1 52 VAL CB C 23.589 -15.530 -3.105 1.00 . A A . 52 VAL CB 1 1
8 11550 1 1 52 VAL CG1 C 23.117 -14.572 -4.189 1.00 . A A . 52 VAL CG1 1 1
8 11551 1 1 52 VAL CG2 C 25.083 -15.377 -2.861 1.00 . A A . 52 VAL CG2 1 1
8 11552 1 1 52 VAL H H 23.678 -13.376 -1.715 1.00 . A A . 52 VAL H 1 1
8 11553 1 1 52 VAL HA H 21.750 -15.405 -2.017 1.00 . A A . 52 VAL HA 1 1
8 11554 1 1 52 VAL HB H 23.403 -16.539 -3.442 1.00 . A A . 52 VAL HB 1 1
8 11555 1 1 52 VAL HG11 H 22.138 -14.872 -4.532 1.00 . A A . 52 VAL HG11 1 1
8 11556 1 1 52 VAL HG12 H 23.069 -13.570 -3.788 1.00 . A A . 52 VAL HG12 1 1
8 11557 1 1 52 VAL HG13 H 23.810 -14.596 -5.017 1.00 . A A . 52 VAL HG13 1 1
8 11558 1 1 52 VAL HG21 H 25.434 -16.197 -2.252 1.00 . A A . 52 VAL HG21 1 1
8 11559 1 1 52 VAL HG22 H 25.604 -15.380 -3.806 1.00 . A A . 52 VAL HG22 1 1
8 11560 1 1 52 VAL HG23 H 25.271 -14.443 -2.350 1.00 . A A . 52 VAL HG23 1 1
8 11561 1 1 52 VAL N N 23.025 -13.959 -1.275 1.00 . A A . 52 VAL N 1 1
8 11562 1 1 52 VAL O O 24.309 -16.329 -0.240 1.00 . A A . 52 VAL O 1 1
8 11563 1 1 53 GLY C C 21.530 -18.467 1.502 1.00 . A A . 53 GLY C 1 1
8 11564 1 1 53 GLY CA C 22.585 -18.367 0.418 1.00 . A A . 53 GLY CA 1 1
8 11565 1 1 53 GLY H H 21.441 -17.284 -0.997 1.00 . A A . 53 GLY H 1 1
8 11566 1 1 53 GLY HA2 H 22.633 -19.307 -0.111 1.00 . A A . 53 GLY HA2 1 1
8 11567 1 1 53 GLY HA3 H 23.542 -18.177 0.880 1.00 . A A . 53 GLY HA3 1 1
8 11568 1 1 53 GLY N N 22.304 -17.307 -0.533 1.00 . A A . 53 GLY N 1 1
8 11569 1 1 53 GLY O O 20.908 -19.515 1.678 1.00 . A A . 53 GLY O 1 1
8 11570 1 1 54 ASP C C 18.930 -17.480 2.750 1.00 . A A . 54 ASP C 1 1
8 11571 1 1 54 ASP CA C 20.344 -17.345 3.306 1.00 . A A . 54 ASP CA 1 1
8 11572 1 1 54 ASP CB C 20.469 -16.047 4.105 1.00 . A A . 54 ASP CB 1 1
8 11573 1 1 54 ASP CG C 20.367 -14.815 3.228 1.00 . A A . 54 ASP CG 1 1
8 11574 1 1 54 ASP H H 21.857 -16.571 2.044 1.00 . A A . 54 ASP H 1 1
8 11575 1 1 54 ASP HA H 20.540 -18.180 3.961 1.00 . A A . 54 ASP HA 1 1
8 11576 1 1 54 ASP HB2 H 19.679 -16.007 4.842 1.00 . A A . 54 ASP HB2 1 1
8 11577 1 1 54 ASP HB3 H 21.425 -16.032 4.607 1.00 . A A . 54 ASP HB3 1 1
8 11578 1 1 54 ASP N N 21.330 -17.376 2.232 1.00 . A A . 54 ASP N 1 1
8 11579 1 1 54 ASP O O 18.618 -16.945 1.686 1.00 . A A . 54 ASP O 1 1
8 11580 1 1 54 ASP OD1 O 19.257 -14.528 2.733 1.00 . A A . 54 ASP OD1 1 1
8 11581 1 1 54 ASP OD2 O 21.398 -14.137 3.036 1.00 . A A . 54 ASP OD2 1 1
8 11582 1 1 55 GLN C C 15.758 -17.456 3.787 1.00 . A A . 55 GLN C 1 1
8 11583 1 1 55 GLN CA C 16.700 -18.405 3.053 1.00 . A A . 55 GLN CA 1 1
8 11584 1 1 55 GLN CB C 16.279 -19.855 3.302 1.00 . A A . 55 GLN CB 1 1
8 11585 1 1 55 GLN CD C 17.344 -22.141 3.445 1.00 . A A . 55 GLN CD 1 1
8 11586 1 1 55 GLN CG C 17.181 -20.875 2.628 1.00 . A A . 55 GLN CG 1 1
8 11587 1 1 55 GLN H H 18.388 -18.600 4.315 1.00 . A A . 55 GLN H 1 1
8 11588 1 1 55 GLN HA H 16.643 -18.201 1.995 1.00 . A A . 55 GLN HA 1 1
8 11589 1 1 55 GLN HB2 H 16.291 -20.042 4.366 1.00 . A A . 55 GLN HB2 1 1
8 11590 1 1 55 GLN HB3 H 15.274 -19.994 2.932 1.00 . A A . 55 GLN HB3 1 1
8 11591 1 1 55 GLN HE21 H 17.711 -24.087 3.271 1.00 . A A . 55 GLN HE21 1 1
8 11592 1 1 55 GLN HE22 H 17.669 -23.196 1.791 1.00 . A A . 55 GLN HE22 1 1
8 11593 1 1 55 GLN HG2 H 16.756 -21.136 1.670 1.00 . A A . 55 GLN HG2 1 1
8 11594 1 1 55 GLN HG3 H 18.155 -20.432 2.479 1.00 . A A . 55 GLN HG3 1 1
8 11595 1 1 55 GLN N N 18.080 -18.199 3.476 1.00 . A A . 55 GLN N 1 1
8 11596 1 1 55 GLN NE2 N 17.600 -23.254 2.768 1.00 . A A . 55 GLN NE2 1 1
8 11597 1 1 55 GLN O O 15.909 -17.219 4.986 1.00 . A A . 55 GLN O 1 1
8 11598 1 1 55 GLN OE1 O 17.241 -22.119 4.672 1.00 . A A . 55 GLN OE1 1 1
8 11599 1 1 56 LEU C C 12.427 -16.615 3.683 1.00 . A A . 56 LEU C 1 1
8 11600 1 1 56 LEU CA C 13.819 -15.992 3.642 1.00 . A A . 56 LEU CA 1 1
8 11601 1 1 56 LEU CB C 13.783 -14.689 2.841 1.00 . A A . 56 LEU CB 1 1
8 11602 1 1 56 LEU CD1 C 15.756 -14.603 1.298 1.00 . A A . 56 LEU CD1 1 1
8 11603 1 1 56 LEU CD2 C 14.985 -12.524 2.455 1.00 . A A . 56 LEU CD2 1 1
8 11604 1 1 56 LEU CG C 15.137 -14.034 2.565 1.00 . A A . 56 LEU CG 1 1
8 11605 1 1 56 LEU H H 14.716 -17.143 2.110 1.00 . A A . 56 LEU H 1 1
8 11606 1 1 56 LEU HA H 14.133 -15.776 4.652 1.00 . A A . 56 LEU HA 1 1
8 11607 1 1 56 LEU HB2 H 13.316 -14.898 1.891 1.00 . A A . 56 LEU HB2 1 1
8 11608 1 1 56 LEU HB3 H 13.177 -13.981 3.390 1.00 . A A . 56 LEU HB3 1 1
8 11609 1 1 56 LEU HD11 H 16.749 -14.967 1.516 1.00 . A A . 56 LEU HD11 1 1
8 11610 1 1 56 LEU HD12 H 15.812 -13.831 0.546 1.00 . A A . 56 LEU HD12 1 1
8 11611 1 1 56 LEU HD13 H 15.146 -15.417 0.933 1.00 . A A . 56 LEU HD13 1 1
8 11612 1 1 56 LEU HD21 H 15.960 -12.072 2.342 1.00 . A A . 56 LEU HD21 1 1
8 11613 1 1 56 LEU HD22 H 14.513 -12.144 3.348 1.00 . A A . 56 LEU HD22 1 1
8 11614 1 1 56 LEU HD23 H 14.375 -12.285 1.595 1.00 . A A . 56 LEU HD23 1 1
8 11615 1 1 56 LEU HG H 15.806 -14.245 3.387 1.00 . A A . 56 LEU HG 1 1
8 11616 1 1 56 LEU N N 14.786 -16.916 3.060 1.00 . A A . 56 LEU N 1 1
8 11617 1 1 56 LEU O O 11.878 -17.004 2.652 1.00 . A A . 56 LEU O 1 1
8 11618 1 1 57 VAL C C 9.571 -16.263 5.668 1.00 . A A . 57 VAL C 1 1
8 11619 1 1 57 VAL CA C 10.530 -17.278 5.058 1.00 . A A . 57 VAL CA 1 1
8 11620 1 1 57 VAL CB C 10.573 -18.530 5.953 1.00 . A A . 57 VAL CB 1 1
8 11621 1 1 57 VAL CG1 C 11.285 -18.227 7.263 1.00 . A A . 57 VAL CG1 1 1
8 11622 1 1 57 VAL CG2 C 9.166 -19.049 6.210 1.00 . A A . 57 VAL CG2 1 1
8 11623 1 1 57 VAL H H 12.347 -16.379 5.667 1.00 . A A . 57 VAL H 1 1
8 11624 1 1 57 VAL HA H 10.161 -17.569 4.085 1.00 . A A . 57 VAL HA 1 1
8 11625 1 1 57 VAL HB H 11.128 -19.299 5.437 1.00 . A A . 57 VAL HB 1 1
8 11626 1 1 57 VAL HG11 H 10.677 -17.561 7.857 1.00 . A A . 57 VAL HG11 1 1
8 11627 1 1 57 VAL HG12 H 11.449 -19.147 7.805 1.00 . A A . 57 VAL HG12 1 1
8 11628 1 1 57 VAL HG13 H 12.235 -17.757 7.055 1.00 . A A . 57 VAL HG13 1 1
8 11629 1 1 57 VAL HG21 H 8.895 -18.862 7.239 1.00 . A A . 57 VAL HG21 1 1
8 11630 1 1 57 VAL HG22 H 8.471 -18.542 5.557 1.00 . A A . 57 VAL HG22 1 1
8 11631 1 1 57 VAL HG23 H 9.132 -20.111 6.017 1.00 . A A . 57 VAL HG23 1 1
8 11632 1 1 57 VAL N N 11.860 -16.706 4.882 1.00 . A A . 57 VAL N 1 1
8 11633 1 1 57 VAL O O 8.418 -16.153 5.249 1.00 . A A . 57 VAL O 1 1
8 11634 1 1 58 ARG C C 7.916 -15.110 7.798 1.00 . A A . 58 ARG C 1 1
8 11635 1 1 58 ARG CA C 9.239 -14.514 7.328 1.00 . A A . 58 ARG CA 1 1
8 11636 1 1 58 ARG CB C 8.975 -13.335 6.389 1.00 . A A . 58 ARG CB 1 1
8 11637 1 1 58 ARG CD C 7.094 -11.694 6.679 1.00 . A A . 58 ARG CD 1 1
8 11638 1 1 58 ARG CG C 8.502 -12.081 7.105 1.00 . A A . 58 ARG CG 1 1
8 11639 1 1 58 ARG CZ C 5.032 -10.863 7.729 1.00 . A A . 58 ARG CZ 1 1
8 11640 1 1 58 ARG H H 10.981 -15.654 6.948 1.00 . A A . 58 ARG H 1 1
8 11641 1 1 58 ARG HA H 9.788 -14.161 8.188 1.00 . A A . 58 ARG HA 1 1
8 11642 1 1 58 ARG HB2 H 9.887 -13.099 5.861 1.00 . A A . 58 ARG HB2 1 1
8 11643 1 1 58 ARG HB3 H 8.219 -13.623 5.674 1.00 . A A . 58 ARG HB3 1 1
8 11644 1 1 58 ARG HD2 H 7.159 -10.995 5.859 1.00 . A A . 58 ARG HD2 1 1
8 11645 1 1 58 ARG HD3 H 6.574 -12.583 6.353 1.00 . A A . 58 ARG HD3 1 1
8 11646 1 1 58 ARG HE H 6.840 -10.812 8.570 1.00 . A A . 58 ARG HE 1 1
8 11647 1 1 58 ARG HG2 H 8.507 -12.261 8.170 1.00 . A A . 58 ARG HG2 1 1
8 11648 1 1 58 ARG HG3 H 9.175 -11.269 6.872 1.00 . A A . 58 ARG HG3 1 1
8 11649 1 1 58 ARG HH11 H 4.791 -11.640 5.880 1.00 . A A . 58 ARG HH11 1 1
8 11650 1 1 58 ARG HH12 H 3.346 -11.050 6.632 1.00 . A A . 58 ARG HH12 1 1
8 11651 1 1 58 ARG HH21 H 3.434 -10.135 8.730 1.00 . A A . 58 ARG HH21 1 1
8 11652 1 1 58 ARG HH22 H 4.944 -10.032 9.570 1.00 . A A . 58 ARG HH22 1 1
8 11653 1 1 58 ARG N N 10.055 -15.521 6.659 1.00 . A A . 58 ARG N 1 1
8 11654 1 1 58 ARG NE N 6.343 -11.078 7.769 1.00 . A A . 58 ARG NE 1 1
8 11655 1 1 58 ARG NH1 N 4.332 -11.213 6.659 1.00 . A A . 58 ARG NH1 1 1
8 11656 1 1 58 ARG NH2 N 4.420 -10.297 8.761 1.00 . A A . 58 ARG NH2 1 1
8 11657 1 1 58 ARG O O 6.902 -14.416 7.871 1.00 . A A . 58 ARG O 1 1
8 11658 1 1 59 PHE C C 7.074 -18.095 9.674 1.00 . A A . 59 PHE C 1 1
8 11659 1 1 59 PHE CA C 6.735 -17.091 8.576 1.00 . A A . 59 PHE CA 1 1
8 11660 1 1 59 PHE CB C 6.052 -17.807 7.409 1.00 . A A . 59 PHE CB 1 1
8 11661 1 1 59 PHE CD1 C 3.593 -17.940 7.892 1.00 . A A . 59 PHE CD1 1 1
8 11662 1 1 59 PHE CD2 C 4.899 -19.923 8.109 1.00 . A A . 59 PHE CD2 1 1
8 11663 1 1 59 PHE CE1 C 2.460 -18.640 8.261 1.00 . A A . 59 PHE CE1 1 1
8 11664 1 1 59 PHE CE2 C 3.770 -20.629 8.479 1.00 . A A . 59 PHE CE2 1 1
8 11665 1 1 59 PHE CG C 4.823 -18.572 7.811 1.00 . A A . 59 PHE CG 1 1
8 11666 1 1 59 PHE CZ C 2.549 -19.987 8.556 1.00 . A A . 59 PHE CZ 1 1
8 11667 1 1 59 PHE H H 8.773 -16.901 8.035 1.00 . A A . 59 PHE H 1 1
8 11668 1 1 59 PHE HA H 6.061 -16.351 8.977 1.00 . A A . 59 PHE HA 1 1
8 11669 1 1 59 PHE HB2 H 5.760 -17.077 6.669 1.00 . A A . 59 PHE HB2 1 1
8 11670 1 1 59 PHE HB3 H 6.748 -18.504 6.966 1.00 . A A . 59 PHE HB3 1 1
8 11671 1 1 59 PHE HD1 H 3.523 -16.886 7.661 1.00 . A A . 59 PHE HD1 1 1
8 11672 1 1 59 PHE HD2 H 5.853 -20.426 8.051 1.00 . A A . 59 PHE HD2 1 1
8 11673 1 1 59 PHE HE1 H 1.508 -18.135 8.321 1.00 . A A . 59 PHE HE1 1 1
8 11674 1 1 59 PHE HE2 H 3.842 -21.681 8.709 1.00 . A A . 59 PHE HE2 1 1
8 11675 1 1 59 PHE HZ H 1.666 -20.536 8.844 1.00 . A A . 59 PHE HZ 1 1
8 11676 1 1 59 PHE N N 7.934 -16.401 8.115 1.00 . A A . 59 PHE N 1 1
8 11677 1 1 59 PHE O O 8.154 -18.685 9.678 1.00 . A A . 59 PHE O 1 1
8 11678 1 1 60 ALA C C 6.206 -20.658 11.237 1.00 . A A . 60 ALA C 1 1
8 11679 1 1 60 ALA CA C 6.343 -19.214 11.707 1.00 . A A . 60 ALA CA 1 1
8 11680 1 1 60 ALA CB C 5.354 -18.926 12.827 1.00 . A A . 60 ALA CB 1 1
8 11681 1 1 60 ALA H H 5.303 -17.782 10.547 1.00 . A A . 60 ALA H 1 1
8 11682 1 1 60 ALA HA H 7.341 -19.065 12.094 1.00 . A A . 60 ALA HA 1 1
8 11683 1 1 60 ALA HB1 H 4.947 -19.857 13.195 1.00 . A A . 60 ALA HB1 1 1
8 11684 1 1 60 ALA HB2 H 5.860 -18.411 13.630 1.00 . A A . 60 ALA HB2 1 1
8 11685 1 1 60 ALA HB3 H 4.554 -18.307 12.450 1.00 . A A . 60 ALA HB3 1 1
8 11686 1 1 60 ALA N N 6.144 -18.282 10.605 1.00 . A A . 60 ALA N 1 1
8 11687 1 1 60 ALA O O 5.100 -21.140 10.995 1.00 . A A . 60 ALA O 1 1
8 11688 1 1 61 GLY C C 8.436 -23.034 9.685 1.00 . A A . 61 GLY C 1 1
8 11689 1 1 61 GLY CA C 7.322 -22.726 10.666 1.00 . A A . 61 GLY CA 1 1
8 11690 1 1 61 GLY H H 8.191 -20.908 11.316 1.00 . A A . 61 GLY H 1 1
8 11691 1 1 61 GLY HA2 H 7.426 -23.369 11.527 1.00 . A A . 61 GLY HA2 1 1
8 11692 1 1 61 GLY HA3 H 6.373 -22.929 10.191 1.00 . A A . 61 GLY HA3 1 1
8 11693 1 1 61 GLY N N 7.338 -21.344 11.109 1.00 . A A . 61 GLY N 1 1
8 11694 1 1 61 GLY O O 8.661 -24.192 9.334 1.00 . A A . 61 GLY O 1 1
8 11695 1 1 62 TYR C C 9.733 -22.795 6.995 1.00 . A A . 62 TYR C 1 1
8 11696 1 1 62 TYR CA C 10.228 -22.160 8.291 1.00 . A A . 62 TYR CA 1 1
8 11697 1 1 62 TYR CB C 11.337 -23.018 8.902 1.00 . A A . 62 TYR CB 1 1
8 11698 1 1 62 TYR CD1 C 12.288 -21.682 10.822 1.00 . A A . 62 TYR CD1 1 1
8 11699 1 1 62 TYR CD2 C 11.012 -23.630 11.330 1.00 . A A . 62 TYR CD2 1 1
8 11700 1 1 62 TYR CE1 C 12.485 -21.454 12.170 1.00 . A A . 62 TYR CE1 1 1
8 11701 1 1 62 TYR CE2 C 11.203 -23.409 12.680 1.00 . A A . 62 TYR CE2 1 1
8 11702 1 1 62 TYR CG C 11.549 -22.773 10.378 1.00 . A A . 62 TYR CG 1 1
8 11703 1 1 62 TYR CZ C 11.940 -22.320 13.095 1.00 . A A . 62 TYR CZ 1 1
8 11704 1 1 62 TYR H H 8.908 -21.096 9.557 1.00 . A A . 62 TYR H 1 1
8 11705 1 1 62 TYR HA H 10.625 -21.180 8.070 1.00 . A A . 62 TYR HA 1 1
8 11706 1 1 62 TYR HB2 H 11.089 -24.060 8.772 1.00 . A A . 62 TYR HB2 1 1
8 11707 1 1 62 TYR HB3 H 12.266 -22.809 8.393 1.00 . A A . 62 TYR HB3 1 1
8 11708 1 1 62 TYR HD1 H 12.713 -21.006 10.095 1.00 . A A . 62 TYR HD1 1 1
8 11709 1 1 62 TYR HD2 H 10.435 -24.483 11.001 1.00 . A A . 62 TYR HD2 1 1
8 11710 1 1 62 TYR HE1 H 13.062 -20.601 12.496 1.00 . A A . 62 TYR HE1 1 1
8 11711 1 1 62 TYR HE2 H 10.776 -24.087 13.405 1.00 . A A . 62 TYR HE2 1 1
8 11712 1 1 62 TYR HH H 11.804 -22.847 14.939 1.00 . A A . 62 TYR HH 1 1
8 11713 1 1 62 TYR N N 9.134 -21.995 9.241 1.00 . A A . 62 TYR N 1 1
8 11714 1 1 62 TYR O O 10.419 -23.621 6.392 1.00 . A A . 62 TYR O 1 1
8 11715 1 1 62 TYR OH O 12.133 -22.097 14.439 1.00 . A A . 62 TYR OH 1 1
8 11716 1 1 63 THR C C 7.873 -21.861 4.264 1.00 . A A . 63 THR C 1 1
8 11717 1 1 63 THR CA C 7.947 -22.932 5.347 1.00 . A A . 63 THR CA 1 1
8 11718 1 1 63 THR CB C 6.534 -23.489 5.599 1.00 . A A . 63 THR CB 1 1
8 11719 1 1 63 THR CG2 C 5.688 -22.490 6.374 1.00 . A A . 63 THR CG2 1 1
8 11720 1 1 63 THR H H 8.038 -21.741 7.095 1.00 . A A . 63 THR H 1 1
8 11721 1 1 63 THR HA H 8.574 -23.740 4.998 1.00 . A A . 63 THR HA 1 1
8 11722 1 1 63 THR HB H 6.619 -24.395 6.183 1.00 . A A . 63 THR HB 1 1
8 11723 1 1 63 THR HG1 H 6.554 -24.117 3.730 1.00 . A A . 63 THR HG1 1 1
8 11724 1 1 63 THR HG21 H 4.748 -22.342 5.864 1.00 . A A . 63 THR HG21 1 1
8 11725 1 1 63 THR HG22 H 6.213 -21.548 6.440 1.00 . A A . 63 THR HG22 1 1
8 11726 1 1 63 THR HG23 H 5.503 -22.869 7.368 1.00 . A A . 63 THR HG23 1 1
8 11727 1 1 63 THR N N 8.536 -22.402 6.571 1.00 . A A . 63 THR N 1 1
8 11728 1 1 63 THR O O 7.496 -20.720 4.530 1.00 . A A . 63 THR O 1 1
8 11729 1 1 63 THR OG1 O 5.898 -23.795 4.353 1.00 . A A . 63 THR OG1 1 1
8 11730 1 1 64 VAL C C 7.683 -21.987 0.657 1.00 . A A . 64 VAL C 1 1
8 11731 1 1 64 VAL CA C 8.208 -21.308 1.917 1.00 . A A . 64 VAL CA 1 1
8 11732 1 1 64 VAL CB C 9.607 -20.731 1.632 1.00 . A A . 64 VAL CB 1 1
8 11733 1 1 64 VAL CG1 C 9.516 -19.566 0.659 1.00 . A A . 64 VAL CG1 1 1
8 11734 1 1 64 VAL CG2 C 10.281 -20.303 2.927 1.00 . A A . 64 VAL CG2 1 1
8 11735 1 1 64 VAL H H 8.527 -23.160 2.892 1.00 . A A . 64 VAL H 1 1
8 11736 1 1 64 VAL HA H 7.550 -20.491 2.175 1.00 . A A . 64 VAL HA 1 1
8 11737 1 1 64 VAL HB H 10.208 -21.505 1.177 1.00 . A A . 64 VAL HB 1 1
8 11738 1 1 64 VAL HG11 H 8.775 -18.862 1.009 1.00 . A A . 64 VAL HG11 1 1
8 11739 1 1 64 VAL HG12 H 10.476 -19.076 0.592 1.00 . A A . 64 VAL HG12 1 1
8 11740 1 1 64 VAL HG13 H 9.230 -19.933 -0.316 1.00 . A A . 64 VAL HG13 1 1
8 11741 1 1 64 VAL HG21 H 11.156 -19.712 2.700 1.00 . A A . 64 VAL HG21 1 1
8 11742 1 1 64 VAL HG22 H 9.591 -19.715 3.514 1.00 . A A . 64 VAL HG22 1 1
8 11743 1 1 64 VAL HG23 H 10.573 -21.179 3.488 1.00 . A A . 64 VAL HG23 1 1
8 11744 1 1 64 VAL N N 8.235 -22.236 3.042 1.00 . A A . 64 VAL N 1 1
8 11745 1 1 64 VAL O O 7.778 -23.206 0.509 1.00 . A A . 64 VAL O 1 1
8 11746 1 1 65 THR C C 7.579 -21.533 -2.645 1.00 . A A . 65 THR C 1 1
8 11747 1 1 65 THR CA C 6.590 -21.712 -1.500 1.00 . A A . 65 THR CA 1 1
8 11748 1 1 65 THR CB C 5.263 -21.023 -1.870 1.00 . A A . 65 THR CB 1 1
8 11749 1 1 65 THR CG2 C 4.714 -21.573 -3.178 1.00 . A A . 65 THR CG2 1 1
8 11750 1 1 65 THR H H 7.084 -20.226 -0.076 1.00 . A A . 65 THR H 1 1
8 11751 1 1 65 THR HA H 6.398 -22.767 -1.364 1.00 . A A . 65 THR HA 1 1
8 11752 1 1 65 THR HB H 5.446 -19.965 -1.990 1.00 . A A . 65 THR HB 1 1
8 11753 1 1 65 THR HG1 H 4.187 -20.394 -0.341 1.00 . A A . 65 THR HG1 1 1
8 11754 1 1 65 THR HG21 H 4.676 -20.783 -3.912 1.00 . A A . 65 THR HG21 1 1
8 11755 1 1 65 THR HG22 H 3.719 -21.961 -3.015 1.00 . A A . 65 THR HG22 1 1
8 11756 1 1 65 THR HG23 H 5.356 -22.365 -3.533 1.00 . A A . 65 THR HG23 1 1
8 11757 1 1 65 THR N N 7.130 -21.189 -0.251 1.00 . A A . 65 THR N 1 1
8 11758 1 1 65 THR O O 8.167 -22.501 -3.127 1.00 . A A . 65 THR O 1 1
8 11759 1 1 65 THR OG1 O 4.303 -21.215 -0.825 1.00 . A A . 65 THR OG1 1 1
8 11760 1 1 66 GLU C C 8.783 -18.477 -4.385 1.00 . A A . 66 GLU C 1 1
8 11761 1 1 66 GLU CA C 8.678 -19.983 -4.167 1.00 . A A . 66 GLU CA 1 1
8 11762 1 1 66 GLU CB C 8.219 -20.666 -5.457 1.00 . A A . 66 GLU CB 1 1
8 11763 1 1 66 GLU CD C 6.752 -20.109 -7.436 1.00 . A A . 66 GLU CD 1 1
8 11764 1 1 66 GLU CG C 6.845 -20.219 -5.926 1.00 . A A . 66 GLU CG 1 1
8 11765 1 1 66 GLU H H 7.261 -19.558 -2.652 1.00 . A A . 66 GLU H 1 1
8 11766 1 1 66 GLU HA H 9.651 -20.364 -3.896 1.00 . A A . 66 GLU HA 1 1
8 11767 1 1 66 GLU HB2 H 8.933 -20.450 -6.238 1.00 . A A . 66 GLU HB2 1 1
8 11768 1 1 66 GLU HB3 H 8.191 -21.734 -5.294 1.00 . A A . 66 GLU HB3 1 1
8 11769 1 1 66 GLU HG2 H 6.112 -20.936 -5.587 1.00 . A A . 66 GLU HG2 1 1
8 11770 1 1 66 GLU HG3 H 6.628 -19.253 -5.495 1.00 . A A . 66 GLU HG3 1 1
8 11771 1 1 66 GLU N N 7.759 -20.288 -3.077 1.00 . A A . 66 GLU N 1 1
8 11772 1 1 66 GLU O O 8.246 -17.686 -3.608 1.00 . A A . 66 GLU O 1 1
8 11773 1 1 66 GLU OE1 O 6.397 -21.117 -8.083 1.00 . A A . 66 GLU OE1 1 1
8 11774 1 1 66 GLU OE2 O 7.034 -19.017 -7.970 1.00 . A A . 66 GLU OE2 1 1
8 11775 1 1 67 LEU C C 8.306 -15.967 -5.872 1.00 . A A . 67 LEU C 1 1
8 11776 1 1 67 LEU CA C 9.654 -16.674 -5.770 1.00 . A A . 67 LEU CA 1 1
8 11777 1 1 67 LEU CB C 10.423 -16.522 -7.083 1.00 . A A . 67 LEU CB 1 1
8 11778 1 1 67 LEU CD1 C 9.085 -16.057 -9.151 1.00 . A A . 67 LEU CD1 1 1
8 11779 1 1 67 LEU CD2 C 10.795 -17.883 -9.156 1.00 . A A . 67 LEU CD2 1 1
8 11780 1 1 67 LEU CG C 9.766 -17.134 -8.321 1.00 . A A . 67 LEU CG 1 1
8 11781 1 1 67 LEU H H 9.882 -18.762 -6.030 1.00 . A A . 67 LEU H 1 1
8 11782 1 1 67 LEU HA H 10.224 -16.221 -4.973 1.00 . A A . 67 LEU HA 1 1
8 11783 1 1 67 LEU HB2 H 10.558 -15.468 -7.267 1.00 . A A . 67 LEU HB2 1 1
8 11784 1 1 67 LEU HB3 H 11.389 -16.990 -6.955 1.00 . A A . 67 LEU HB3 1 1
8 11785 1 1 67 LEU HD11 H 8.153 -16.438 -9.540 1.00 . A A . 67 LEU HD11 1 1
8 11786 1 1 67 LEU HD12 H 9.729 -15.773 -9.970 1.00 . A A . 67 LEU HD12 1 1
8 11787 1 1 67 LEU HD13 H 8.891 -15.194 -8.531 1.00 . A A . 67 LEU HD13 1 1
8 11788 1 1 67 LEU HD21 H 10.527 -17.818 -10.200 1.00 . A A . 67 LEU HD21 1 1
8 11789 1 1 67 LEU HD22 H 10.818 -18.919 -8.853 1.00 . A A . 67 LEU HD22 1 1
8 11790 1 1 67 LEU HD23 H 11.770 -17.442 -9.006 1.00 . A A . 67 LEU HD23 1 1
8 11791 1 1 67 LEU HG H 9.010 -17.841 -8.007 1.00 . A A . 67 LEU HG 1 1
8 11792 1 1 67 LEU N N 9.477 -18.086 -5.448 1.00 . A A . 67 LEU N 1 1
8 11793 1 1 67 LEU O O 8.209 -14.760 -5.651 1.00 . A A . 67 LEU O 1 1
8 11794 1 1 68 ALA C C 5.395 -15.705 -4.985 1.00 . A A . 68 ALA C 1 1
8 11795 1 1 68 ALA CA C 5.926 -16.173 -6.336 1.00 . A A . 68 ALA CA 1 1
8 11796 1 1 68 ALA CB C 4.987 -17.203 -6.947 1.00 . A A . 68 ALA CB 1 1
8 11797 1 1 68 ALA H H 7.410 -17.682 -6.372 1.00 . A A . 68 ALA H 1 1
8 11798 1 1 68 ALA HA H 5.976 -15.326 -7.005 1.00 . A A . 68 ALA HA 1 1
8 11799 1 1 68 ALA HB1 H 5.109 -18.148 -6.437 1.00 . A A . 68 ALA HB1 1 1
8 11800 1 1 68 ALA HB2 H 3.967 -16.866 -6.842 1.00 . A A . 68 ALA HB2 1 1
8 11801 1 1 68 ALA HB3 H 5.220 -17.326 -7.994 1.00 . A A . 68 ALA HB3 1 1
8 11802 1 1 68 ALA N N 7.269 -16.727 -6.208 1.00 . A A . 68 ALA N 1 1
8 11803 1 1 68 ALA O O 4.807 -14.629 -4.878 1.00 . A A . 68 ALA O 1 1
8 11804 1 1 69 ALA C C 5.885 -14.972 -2.067 1.00 . A A . 69 ALA C 1 1
8 11805 1 1 69 ALA CA C 5.147 -16.190 -2.613 1.00 . A A . 69 ALA CA 1 1
8 11806 1 1 69 ALA CB C 5.330 -17.381 -1.685 1.00 . A A . 69 ALA CB 1 1
8 11807 1 1 69 ALA H H 6.078 -17.365 -4.106 1.00 . A A . 69 ALA H 1 1
8 11808 1 1 69 ALA HA H 4.091 -15.965 -2.666 1.00 . A A . 69 ALA HA 1 1
8 11809 1 1 69 ALA HB1 H 5.558 -17.028 -0.689 1.00 . A A . 69 ALA HB1 1 1
8 11810 1 1 69 ALA HB2 H 4.420 -17.962 -1.661 1.00 . A A . 69 ALA HB2 1 1
8 11811 1 1 69 ALA HB3 H 6.142 -17.995 -2.044 1.00 . A A . 69 ALA HB3 1 1
8 11812 1 1 69 ALA N N 5.604 -16.521 -3.957 1.00 . A A . 69 ALA N 1 1
8 11813 1 1 69 ALA O O 5.314 -14.165 -1.334 1.00 . A A . 69 ALA O 1 1
8 11814 1 1 70 PHE C C 7.507 -12.420 -2.605 1.00 . A A . 70 PHE C 1 1
8 11815 1 1 70 PHE CA C 7.974 -13.727 -1.973 1.00 . A A . 70 PHE CA 1 1
8 11816 1 1 70 PHE CB C 9.446 -13.973 -2.310 1.00 . A A . 70 PHE CB 1 1
8 11817 1 1 70 PHE CD1 C 10.726 -11.934 -3.019 1.00 . A A . 70 PHE CD1 1 1
8 11818 1 1 70 PHE CD2 C 10.777 -12.560 -0.719 1.00 . A A . 70 PHE CD2 1 1
8 11819 1 1 70 PHE CE1 C 11.542 -10.852 -2.747 1.00 . A A . 70 PHE CE1 1 1
8 11820 1 1 70 PHE CE2 C 11.593 -11.480 -0.441 1.00 . A A . 70 PHE CE2 1 1
8 11821 1 1 70 PHE CG C 10.334 -12.799 -2.010 1.00 . A A . 70 PHE CG 1 1
8 11822 1 1 70 PHE CZ C 11.977 -10.626 -1.456 1.00 . A A . 70 PHE CZ 1 1
8 11823 1 1 70 PHE H H 7.557 -15.522 -3.015 1.00 . A A . 70 PHE H 1 1
8 11824 1 1 70 PHE HA H 7.867 -13.654 -0.902 1.00 . A A . 70 PHE HA 1 1
8 11825 1 1 70 PHE HB2 H 9.805 -14.814 -1.736 1.00 . A A . 70 PHE HB2 1 1
8 11826 1 1 70 PHE HB3 H 9.534 -14.197 -3.363 1.00 . A A . 70 PHE HB3 1 1
8 11827 1 1 70 PHE HD1 H 10.386 -12.111 -4.031 1.00 . A A . 70 PHE HD1 1 1
8 11828 1 1 70 PHE HD2 H 10.478 -13.228 0.076 1.00 . A A . 70 PHE HD2 1 1
8 11829 1 1 70 PHE HE1 H 11.840 -10.186 -3.543 1.00 . A A . 70 PHE HE1 1 1
8 11830 1 1 70 PHE HE2 H 11.931 -11.305 0.570 1.00 . A A . 70 PHE HE2 1 1
8 11831 1 1 70 PHE HZ H 12.614 -9.781 -1.240 1.00 . A A . 70 PHE HZ 1 1
8 11832 1 1 70 PHE N N 7.157 -14.846 -2.429 1.00 . A A . 70 PHE N 1 1
8 11833 1 1 70 PHE O O 7.571 -11.360 -1.984 1.00 . A A . 70 PHE O 1 1
8 11834 1 1 71 ASN C C 5.393 -10.677 -3.828 1.00 . A A . 71 ASN C 1 1
8 11835 1 1 71 ASN CA C 6.560 -11.328 -4.564 1.00 . A A . 71 ASN CA 1 1
8 11836 1 1 71 ASN CB C 6.134 -11.709 -5.983 1.00 . A A . 71 ASN CB 1 1
8 11837 1 1 71 ASN CG C 6.002 -10.502 -6.891 1.00 . A A . 71 ASN CG 1 1
8 11838 1 1 71 ASN H H 7.011 -13.378 -4.289 1.00 . A A . 71 ASN H 1 1
8 11839 1 1 71 ASN HA H 7.374 -10.621 -4.620 1.00 . A A . 71 ASN HA 1 1
8 11840 1 1 71 ASN HB2 H 6.871 -12.376 -6.407 1.00 . A A . 71 ASN HB2 1 1
8 11841 1 1 71 ASN HB3 H 5.179 -12.213 -5.943 1.00 . A A . 71 ASN HB3 1 1
8 11842 1 1 71 ASN HD21 H 6.766 -9.680 -8.533 1.00 . A A . 71 ASN HD21 1 1
8 11843 1 1 71 ASN HD22 H 7.467 -11.184 -8.050 1.00 . A A . 71 ASN HD22 1 1
8 11844 1 1 71 ASN N N 7.037 -12.504 -3.846 1.00 . A A . 71 ASN N 1 1
8 11845 1 1 71 ASN ND2 N 6.828 -10.450 -7.930 1.00 . A A . 71 ASN ND2 1 1
8 11846 1 1 71 ASN O O 5.238 -9.456 -3.842 1.00 . A A . 71 ASN O 1 1
8 11847 1 1 71 ASN OD1 O 5.168 -9.626 -6.662 1.00 . A A . 71 ASN OD1 1 1
8 11848 1 1 72 THR C C 3.849 -10.320 -1.151 1.00 . A A . 72 THR C 1 1
8 11849 1 1 72 THR CA C 3.419 -11.009 -2.442 1.00 . A A . 72 THR CA 1 1
8 11850 1 1 72 THR CB C 2.441 -12.149 -2.101 1.00 . A A . 72 THR CB 1 1
8 11851 1 1 72 THR CG2 C 1.007 -11.740 -2.405 1.00 . A A . 72 THR CG2 1 1
8 11852 1 1 72 THR H H 4.749 -12.466 -3.209 1.00 . A A . 72 THR H 1 1
8 11853 1 1 72 THR HA H 2.903 -10.294 -3.066 1.00 . A A . 72 THR HA 1 1
8 11854 1 1 72 THR HB H 2.521 -12.368 -1.046 1.00 . A A . 72 THR HB 1 1
8 11855 1 1 72 THR HG1 H 2.471 -14.101 -2.377 1.00 . A A . 72 THR HG1 1 1
8 11856 1 1 72 THR HG21 H 1.008 -10.935 -3.123 1.00 . A A . 72 THR HG21 1 1
8 11857 1 1 72 THR HG22 H 0.527 -11.411 -1.495 1.00 . A A . 72 THR HG22 1 1
8 11858 1 1 72 THR HG23 H 0.471 -12.585 -2.810 1.00 . A A . 72 THR HG23 1 1
8 11859 1 1 72 THR N N 4.573 -11.502 -3.183 1.00 . A A . 72 THR N 1 1
8 11860 1 1 72 THR O O 3.316 -9.272 -0.788 1.00 . A A . 72 THR O 1 1
8 11861 1 1 72 THR OG1 O 2.777 -13.323 -2.849 1.00 . A A . 72 THR OG1 1 1
8 11862 1 1 73 VAL C C 6.122 -9.086 0.538 1.00 . A A . 73 VAL C 1 1
8 11863 1 1 73 VAL CA C 5.320 -10.358 0.788 1.00 . A A . 73 VAL CA 1 1
8 11864 1 1 73 VAL CB C 6.205 -11.371 1.538 1.00 . A A . 73 VAL CB 1 1
8 11865 1 1 73 VAL CG1 C 6.825 -10.730 2.770 1.00 . A A . 73 VAL CG1 1 1
8 11866 1 1 73 VAL CG2 C 5.398 -12.604 1.918 1.00 . A A . 73 VAL CG2 1 1
8 11867 1 1 73 VAL H H 5.203 -11.750 -0.803 1.00 . A A . 73 VAL H 1 1
8 11868 1 1 73 VAL HA H 4.472 -10.121 1.413 1.00 . A A . 73 VAL HA 1 1
8 11869 1 1 73 VAL HB H 7.004 -11.679 0.879 1.00 . A A . 73 VAL HB 1 1
8 11870 1 1 73 VAL HG11 H 6.095 -10.094 3.250 1.00 . A A . 73 VAL HG11 1 1
8 11871 1 1 73 VAL HG12 H 7.140 -11.500 3.458 1.00 . A A . 73 VAL HG12 1 1
8 11872 1 1 73 VAL HG13 H 7.679 -10.137 2.476 1.00 . A A . 73 VAL HG13 1 1
8 11873 1 1 73 VAL HG21 H 5.306 -13.253 1.060 1.00 . A A . 73 VAL HG21 1 1
8 11874 1 1 73 VAL HG22 H 5.901 -13.130 2.716 1.00 . A A . 73 VAL HG22 1 1
8 11875 1 1 73 VAL HG23 H 4.415 -12.303 2.249 1.00 . A A . 73 VAL HG23 1 1
8 11876 1 1 73 VAL N N 4.817 -10.916 -0.462 1.00 . A A . 73 VAL N 1 1
8 11877 1 1 73 VAL O O 5.916 -8.070 1.201 1.00 . A A . 73 VAL O 1 1
8 11878 1 1 74 VAL C C 7.019 -6.804 -1.166 1.00 . A A . 74 VAL C 1 1
8 11879 1 1 74 VAL CA C 7.872 -8.002 -0.761 1.00 . A A . 74 VAL CA 1 1
8 11880 1 1 74 VAL CB C 8.846 -8.335 -1.907 1.00 . A A . 74 VAL CB 1 1
8 11881 1 1 74 VAL CG1 C 8.086 -8.569 -3.204 1.00 . A A . 74 VAL CG1 1 1
8 11882 1 1 74 VAL CG2 C 9.871 -7.223 -2.074 1.00 . A A . 74 VAL CG2 1 1
8 11883 1 1 74 VAL H H 7.156 -9.988 -0.916 1.00 . A A . 74 VAL H 1 1
8 11884 1 1 74 VAL HA H 8.452 -7.741 0.112 1.00 . A A . 74 VAL HA 1 1
8 11885 1 1 74 VAL HB H 9.371 -9.244 -1.654 1.00 . A A . 74 VAL HB 1 1
8 11886 1 1 74 VAL HG11 H 7.576 -7.661 -3.490 1.00 . A A . 74 VAL HG11 1 1
8 11887 1 1 74 VAL HG12 H 8.780 -8.855 -3.981 1.00 . A A . 74 VAL HG12 1 1
8 11888 1 1 74 VAL HG13 H 7.362 -9.357 -3.059 1.00 . A A . 74 VAL HG13 1 1
8 11889 1 1 74 VAL HG21 H 10.866 -7.639 -2.020 1.00 . A A . 74 VAL HG21 1 1
8 11890 1 1 74 VAL HG22 H 9.731 -6.746 -3.032 1.00 . A A . 74 VAL HG22 1 1
8 11891 1 1 74 VAL HG23 H 9.744 -6.494 -1.286 1.00 . A A . 74 VAL HG23 1 1
8 11892 1 1 74 VAL N N 7.039 -9.150 -0.423 1.00 . A A . 74 VAL N 1 1
8 11893 1 1 74 VAL O O 7.372 -5.658 -0.891 1.00 . A A . 74 VAL O 1 1
8 11894 1 1 75 ALA C C 4.463 -5.223 -1.074 1.00 . A A . 75 ALA C 1 1
8 11895 1 1 75 ALA CA C 4.991 -6.024 -2.260 1.00 . A A . 75 ALA CA 1 1
8 11896 1 1 75 ALA CB C 3.837 -6.616 -3.055 1.00 . A A . 75 ALA CB 1 1
8 11897 1 1 75 ALA H H 5.669 -8.013 -2.009 1.00 . A A . 75 ALA H 1 1
8 11898 1 1 75 ALA HA H 5.542 -5.361 -2.911 1.00 . A A . 75 ALA HA 1 1
8 11899 1 1 75 ALA HB1 H 2.949 -6.020 -2.897 1.00 . A A . 75 ALA HB1 1 1
8 11900 1 1 75 ALA HB2 H 4.087 -6.619 -4.105 1.00 . A A . 75 ALA HB2 1 1
8 11901 1 1 75 ALA HB3 H 3.654 -7.627 -2.725 1.00 . A A . 75 ALA HB3 1 1
8 11902 1 1 75 ALA N N 5.895 -7.078 -1.820 1.00 . A A . 75 ALA N 1 1
8 11903 1 1 75 ALA O O 4.421 -3.993 -1.113 1.00 . A A . 75 ALA O 1 1
8 11904 1 1 76 ARG C C 4.666 -4.848 2.101 1.00 . A A . 76 ARG C 1 1
8 11905 1 1 76 ARG CA C 3.534 -5.282 1.175 1.00 . A A . 76 ARG CA 1 1
8 11906 1 1 76 ARG CB C 2.589 -6.229 1.916 1.00 . A A . 76 ARG CB 1 1
8 11907 1 1 76 ARG CD C 0.990 -6.050 -0.015 1.00 . A A . 76 ARG CD 1 1
8 11908 1 1 76 ARG CG C 1.636 -6.980 1.000 1.00 . A A . 76 ARG CG 1 1
8 11909 1 1 76 ARG CZ C -1.408 -6.541 0.218 1.00 . A A . 76 ARG CZ 1 1
8 11910 1 1 76 ARG H H 4.119 -6.906 -0.050 1.00 . A A . 76 ARG H 1 1
8 11911 1 1 76 ARG HA H 2.983 -4.408 0.864 1.00 . A A . 76 ARG HA 1 1
8 11912 1 1 76 ARG HB2 H 3.177 -6.954 2.460 1.00 . A A . 76 ARG HB2 1 1
8 11913 1 1 76 ARG HB3 H 2.001 -5.655 2.617 1.00 . A A . 76 ARG HB3 1 1
8 11914 1 1 76 ARG HD2 H 0.826 -5.090 0.451 1.00 . A A . 76 ARG HD2 1 1
8 11915 1 1 76 ARG HD3 H 1.660 -5.934 -0.853 1.00 . A A . 76 ARG HD3 1 1
8 11916 1 1 76 ARG HE H -0.311 -6.956 -1.395 1.00 . A A . 76 ARG HE 1 1
8 11917 1 1 76 ARG HG2 H 2.188 -7.744 0.472 1.00 . A A . 76 ARG HG2 1 1
8 11918 1 1 76 ARG HG3 H 0.864 -7.440 1.599 1.00 . A A . 76 ARG HG3 1 1
8 11919 1 1 76 ARG HH11 H -0.562 -5.650 1.822 1.00 . A A . 76 ARG HH11 1 1
8 11920 1 1 76 ARG HH12 H -2.252 -6.001 1.973 1.00 . A A . 76 ARG HH12 1 1
8 11921 1 1 76 ARG HH21 H -3.373 -7.011 0.249 1.00 . A A . 76 ARG HH21 1 1
8 11922 1 1 76 ARG HH22 H -2.535 -7.424 -1.208 1.00 . A A . 76 ARG HH22 1 1
8 11923 1 1 76 ARG N N 4.061 -5.928 -0.022 1.00 . A A . 76 ARG N 1 1
8 11924 1 1 76 ARG NE N -0.288 -6.569 -0.496 1.00 . A A . 76 ARG NE 1 1
8 11925 1 1 76 ARG NH1 N -1.407 -6.022 1.438 1.00 . A A . 76 ARG NH1 1 1
8 11926 1 1 76 ARG NH2 N -2.531 -7.032 -0.289 1.00 . A A . 76 ARG NH2 1 1
8 11927 1 1 76 ARG O O 4.486 -3.975 2.951 1.00 . A A . 76 ARG O 1 1
8 11928 1 1 77 HIS C C 7.641 -3.838 2.289 1.00 . A A . 77 HIS C 1 1
8 11929 1 1 77 HIS CA C 6.994 -5.139 2.752 1.00 . A A . 77 HIS CA 1 1
8 11930 1 1 77 HIS CB C 8.014 -6.277 2.701 1.00 . A A . 77 HIS CB 1 1
8 11931 1 1 77 HIS CD2 C 9.844 -5.280 4.244 1.00 . A A . 77 HIS CD2 1 1
8 11932 1 1 77 HIS CE1 C 10.117 -7.003 5.572 1.00 . A A . 77 HIS CE1 1 1
8 11933 1 1 77 HIS CG C 8.997 -6.251 3.830 1.00 . A A . 77 HIS CG 1 1
8 11934 1 1 77 HIS H H 5.913 -6.150 1.238 1.00 . A A . 77 HIS H 1 1
8 11935 1 1 77 HIS HA H 6.656 -5.016 3.770 1.00 . A A . 77 HIS HA 1 1
8 11936 1 1 77 HIS HB2 H 7.492 -7.222 2.737 1.00 . A A . 77 HIS HB2 1 1
8 11937 1 1 77 HIS HB3 H 8.568 -6.213 1.775 1.00 . A A . 77 HIS HB3 1 1
8 11938 1 1 77 HIS HD1 H 8.724 -8.177 4.640 1.00 . A A . 77 HIS HD1 1 1
8 11939 1 1 77 HIS HD2 H 9.961 -4.299 3.805 1.00 . A A . 77 HIS HD2 1 1
8 11940 1 1 77 HIS HE1 H 10.475 -7.643 6.364 1.00 . A A . 77 HIS HE1 1 1
8 11941 1 1 77 HIS N N 5.832 -5.463 1.932 1.00 . A A . 77 HIS N 1 1
8 11942 1 1 77 HIS ND1 N 9.193 -7.318 4.681 1.00 . A A . 77 HIS ND1 1 1
8 11943 1 1 77 HIS NE2 N 10.529 -5.772 5.328 1.00 . A A . 77 HIS NE2 1 1
8 11944 1 1 77 HIS O O 7.931 -2.955 3.096 1.00 . A A . 77 HIS O 1 1
8 11945 1 1 78 VAL C C 7.817 -1.267 0.946 1.00 . A A . 78 VAL C 1 1
8 11946 1 1 78 VAL CA C 8.478 -2.533 0.413 1.00 . A A . 78 VAL CA 1 1
8 11947 1 1 78 VAL CB C 8.389 -2.537 -1.125 1.00 . A A . 78 VAL CB 1 1
8 11948 1 1 78 VAL CG1 C 9.333 -3.575 -1.712 1.00 . A A . 78 VAL CG1 1 1
8 11949 1 1 78 VAL CG2 C 6.958 -2.791 -1.574 1.00 . A A . 78 VAL CG2 1 1
8 11950 1 1 78 VAL H H 7.612 -4.464 0.390 1.00 . A A . 78 VAL H 1 1
8 11951 1 1 78 VAL HA H 9.522 -2.527 0.691 1.00 . A A . 78 VAL HA 1 1
8 11952 1 1 78 VAL HB H 8.690 -1.564 -1.486 1.00 . A A . 78 VAL HB 1 1
8 11953 1 1 78 VAL HG11 H 10.277 -3.108 -1.950 1.00 . A A . 78 VAL HG11 1 1
8 11954 1 1 78 VAL HG12 H 9.491 -4.366 -0.994 1.00 . A A . 78 VAL HG12 1 1
8 11955 1 1 78 VAL HG13 H 8.899 -3.987 -2.612 1.00 . A A . 78 VAL HG13 1 1
8 11956 1 1 78 VAL HG21 H 6.305 -2.793 -0.714 1.00 . A A . 78 VAL HG21 1 1
8 11957 1 1 78 VAL HG22 H 6.652 -2.012 -2.257 1.00 . A A . 78 VAL HG22 1 1
8 11958 1 1 78 VAL HG23 H 6.901 -3.748 -2.072 1.00 . A A . 78 VAL HG23 1 1
8 11959 1 1 78 VAL N N 7.866 -3.726 0.984 1.00 . A A . 78 VAL N 1 1
8 11960 1 1 78 VAL O O 6.675 -0.960 0.605 1.00 . A A . 78 VAL O 1 1
8 11961 1 1 79 ARG C C 9.168 1.634 2.757 1.00 . A A . 79 ARG C 1 1
8 11962 1 1 79 ARG CA C 8.028 0.699 2.365 1.00 . A A . 79 ARG CA 1 1
8 11963 1 1 79 ARG CB C 7.165 0.388 3.590 1.00 . A A . 79 ARG CB 1 1
8 11964 1 1 79 ARG CD C 5.024 1.376 4.460 1.00 . A A . 79 ARG CD 1 1
8 11965 1 1 79 ARG CG C 5.676 0.569 3.347 1.00 . A A . 79 ARG CG 1 1
8 11966 1 1 79 ARG CZ C 3.772 0.979 6.537 1.00 . A A . 79 ARG CZ 1 1
8 11967 1 1 79 ARG H H 9.449 -0.831 2.017 1.00 . A A . 79 ARG H 1 1
8 11968 1 1 79 ARG HA H 7.417 1.187 1.620 1.00 . A A . 79 ARG HA 1 1
8 11969 1 1 79 ARG HB2 H 7.337 -0.636 3.887 1.00 . A A . 79 ARG HB2 1 1
8 11970 1 1 79 ARG HB3 H 7.459 1.043 4.397 1.00 . A A . 79 ARG HB3 1 1
8 11971 1 1 79 ARG HD2 H 5.767 2.025 4.898 1.00 . A A . 79 ARG HD2 1 1
8 11972 1 1 79 ARG HD3 H 4.230 1.972 4.035 1.00 . A A . 79 ARG HD3 1 1
8 11973 1 1 79 ARG HE H 4.624 -0.445 5.430 1.00 . A A . 79 ARG HE 1 1
8 11974 1 1 79 ARG HG2 H 5.533 1.088 2.411 1.00 . A A . 79 ARG HG2 1 1
8 11975 1 1 79 ARG HG3 H 5.208 -0.403 3.298 1.00 . A A . 79 ARG HG3 1 1
8 11976 1 1 79 ARG HH11 H 3.900 2.916 5.979 1.00 . A A . 79 ARG HH11 1 1
8 11977 1 1 79 ARG HH12 H 3.020 2.622 7.442 1.00 . A A . 79 ARG HH12 1 1
8 11978 1 1 79 ARG HH21 H 2.774 0.483 8.224 1.00 . A A . 79 ARG HH21 1 1
8 11979 1 1 79 ARG HH22 H 3.467 -0.845 7.355 1.00 . A A . 79 ARG HH22 1 1
8 11980 1 1 79 ARG N N 8.544 -0.535 1.784 1.00 . A A . 79 ARG N 1 1
8 11981 1 1 79 ARG NE N 4.469 0.519 5.504 1.00 . A A . 79 ARG NE 1 1
8 11982 1 1 79 ARG NH1 N 3.546 2.279 6.664 1.00 . A A . 79 ARG NH1 1 1
8 11983 1 1 79 ARG NH2 N 3.298 0.136 7.447 1.00 . A A . 79 ARG NH2 1 1
8 11984 1 1 79 ARG O O 10.318 1.221 2.911 1.00 . A A . 79 ARG O 1 1
8 11985 1 1 80 PRO C C 10.313 3.783 4.733 1.00 . A A . 80 PRO C 1 1
8 11986 1 1 80 PRO CA C 9.828 3.946 3.296 1.00 . A A . 80 PRO CA 1 1
8 11987 1 1 80 PRO CB C 9.055 5.258 3.138 1.00 . A A . 80 PRO CB 1 1
8 11988 1 1 80 PRO CD C 7.494 3.488 2.754 1.00 . A A . 80 PRO CD 1 1
8 11989 1 1 80 PRO CG C 7.625 4.878 3.312 1.00 . A A . 80 PRO CG 1 1
8 11990 1 1 80 PRO HA H 10.677 3.944 2.629 1.00 . A A . 80 PRO HA 1 1
8 11991 1 1 80 PRO HB2 H 9.373 5.960 3.896 1.00 . A A . 80 PRO HB2 1 1
8 11992 1 1 80 PRO HB3 H 9.237 5.671 2.158 1.00 . A A . 80 PRO HB3 1 1
8 11993 1 1 80 PRO HD2 H 6.768 2.922 3.317 1.00 . A A . 80 PRO HD2 1 1
8 11994 1 1 80 PRO HD3 H 7.220 3.525 1.710 1.00 . A A . 80 PRO HD3 1 1
8 11995 1 1 80 PRO HG2 H 7.367 4.887 4.360 1.00 . A A . 80 PRO HG2 1 1
8 11996 1 1 80 PRO HG3 H 6.995 5.563 2.764 1.00 . A A . 80 PRO HG3 1 1
8 11997 1 1 80 PRO N N 8.845 2.925 2.921 1.00 . A A . 80 PRO N 1 1
8 11998 1 1 80 PRO O O 9.605 4.126 5.680 1.00 . A A . 80 PRO O 1 1
8 11999 1 1 81 SER C C 11.238 2.099 7.035 1.00 . A A . 81 SER C 1 1
8 12000 1 1 81 SER CA C 12.102 3.048 6.210 1.00 . A A . 81 SER CA 1 1
8 12001 1 1 81 SER CB C 12.257 4.382 6.941 1.00 . A A . 81 SER CB 1 1
8 12002 1 1 81 SER H H 12.040 3.005 4.094 1.00 . A A . 81 SER H 1 1
8 12003 1 1 81 SER HA H 13.078 2.604 6.078 1.00 . A A . 81 SER HA 1 1
8 12004 1 1 81 SER HB2 H 11.305 4.673 7.360 1.00 . A A . 81 SER HB2 1 1
8 12005 1 1 81 SER HB3 H 12.981 4.273 7.735 1.00 . A A . 81 SER HB3 1 1
8 12006 1 1 81 SER HG H 12.354 5.230 5.178 1.00 . A A . 81 SER HG 1 1
8 12007 1 1 81 SER N N 11.524 3.259 4.888 1.00 . A A . 81 SER N 1 1
8 12008 1 1 81 SER O O 11.041 2.305 8.233 1.00 . A A . 81 SER O 1 1
8 12009 1 1 81 SER OG O 12.697 5.400 6.059 1.00 . A A . 81 SER OG 1 1
8 12010 1 1 82 ALA C C 10.723 -1.045 7.659 1.00 . A A . 82 ALA C 1 1
8 12011 1 1 82 ALA CA C 9.884 0.078 7.059 1.00 . A A . 82 ALA CA 1 1
8 12012 1 1 82 ALA CB C 8.856 -0.489 6.091 1.00 . A A . 82 ALA CB 1 1
8 12013 1 1 82 ALA H H 10.918 0.950 5.432 1.00 . A A . 82 ALA H 1 1
8 12014 1 1 82 ALA HA H 9.354 0.582 7.854 1.00 . A A . 82 ALA HA 1 1
8 12015 1 1 82 ALA HB1 H 8.648 -1.517 6.349 1.00 . A A . 82 ALA HB1 1 1
8 12016 1 1 82 ALA HB2 H 7.946 0.090 6.153 1.00 . A A . 82 ALA HB2 1 1
8 12017 1 1 82 ALA HB3 H 9.245 -0.441 5.085 1.00 . A A . 82 ALA HB3 1 1
8 12018 1 1 82 ALA N N 10.725 1.060 6.386 1.00 . A A . 82 ALA N 1 1
8 12019 1 1 82 ALA O O 11.102 -1.988 6.965 1.00 . A A . 82 ALA O 1 1
8 12020 1 1 83 SER C C 10.919 -3.031 10.234 1.00 . A A . 83 SER C 1 1
8 12021 1 1 83 SER CA C 11.809 -1.942 9.644 1.00 . A A . 83 SER CA 1 1
8 12022 1 1 83 SER CB C 12.638 -1.290 10.752 1.00 . A A . 83 SER CB 1 1
8 12023 1 1 83 SER H H 10.679 -0.162 9.452 1.00 . A A . 83 SER H 1 1
8 12024 1 1 83 SER HA H 12.476 -2.389 8.923 1.00 . A A . 83 SER HA 1 1
8 12025 1 1 83 SER HB2 H 11.977 -0.877 11.498 1.00 . A A . 83 SER HB2 1 1
8 12026 1 1 83 SER HB3 H 13.274 -2.035 11.208 1.00 . A A . 83 SER HB3 1 1
8 12027 1 1 83 SER HG H 13.961 0.142 10.949 1.00 . A A . 83 SER HG 1 1
8 12028 1 1 83 SER N N 11.010 -0.937 8.952 1.00 . A A . 83 SER N 1 1
8 12029 1 1 83 SER O O 10.127 -2.777 11.142 1.00 . A A . 83 SER O 1 1
8 12030 1 1 83 SER OG O 13.451 -0.250 10.236 1.00 . A A . 83 SER OG 1 1
8 12031 1 1 84 ILE C C 11.137 -6.610 10.387 1.00 . A A . 84 ILE C 1 1
8 12032 1 1 84 ILE CA C 10.265 -5.374 10.186 1.00 . A A . 84 ILE CA 1 1
8 12033 1 1 84 ILE CB C 9.127 -5.717 9.206 1.00 . A A . 84 ILE CB 1 1
8 12034 1 1 84 ILE CD1 C 7.257 -4.666 7.838 1.00 . A A . 84 ILE CD1 1 1
8 12035 1 1 84 ILE CG1 C 8.240 -4.492 8.973 1.00 . A A . 84 ILE CG1 1 1
8 12036 1 1 84 ILE CG2 C 8.304 -6.880 9.737 1.00 . A A . 84 ILE CG2 1 1
8 12037 1 1 84 ILE H H 11.704 -4.385 8.990 1.00 . A A . 84 ILE H 1 1
8 12038 1 1 84 ILE HA H 9.827 -5.099 11.134 1.00 . A A . 84 ILE HA 1 1
8 12039 1 1 84 ILE HB H 9.568 -6.017 8.268 1.00 . A A . 84 ILE HB 1 1
8 12040 1 1 84 ILE HD11 H 7.770 -5.064 6.974 1.00 . A A . 84 ILE HD11 1 1
8 12041 1 1 84 ILE HD12 H 6.477 -5.350 8.138 1.00 . A A . 84 ILE HD12 1 1
8 12042 1 1 84 ILE HD13 H 6.821 -3.710 7.588 1.00 . A A . 84 ILE HD13 1 1
8 12043 1 1 84 ILE HG12 H 7.678 -4.286 9.870 1.00 . A A . 84 ILE HG12 1 1
8 12044 1 1 84 ILE HG13 H 8.867 -3.642 8.744 1.00 . A A . 84 ILE HG13 1 1
8 12045 1 1 84 ILE HG21 H 7.579 -7.178 8.993 1.00 . A A . 84 ILE HG21 1 1
8 12046 1 1 84 ILE HG22 H 8.956 -7.713 9.955 1.00 . A A . 84 ILE HG22 1 1
8 12047 1 1 84 ILE HG23 H 7.791 -6.578 10.638 1.00 . A A . 84 ILE HG23 1 1
8 12048 1 1 84 ILE N N 11.056 -4.245 9.711 1.00 . A A . 84 ILE N 1 1
8 12049 1 1 84 ILE O O 11.949 -6.972 9.535 1.00 . A A . 84 ILE O 1 1
8 12050 1 1 85 PRO C C 11.330 -9.676 11.016 1.00 . A A . 85 PRO C 1 1
8 12051 1 1 85 PRO CA C 11.725 -8.481 11.878 1.00 . A A . 85 PRO CA 1 1
8 12052 1 1 85 PRO CB C 11.356 -8.733 13.342 1.00 . A A . 85 PRO CB 1 1
8 12053 1 1 85 PRO CD C 10.014 -6.899 12.599 1.00 . A A . 85 PRO CD 1 1
8 12054 1 1 85 PRO CG C 10.020 -8.095 13.511 1.00 . A A . 85 PRO CG 1 1
8 12055 1 1 85 PRO HA H 12.789 -8.316 11.796 1.00 . A A . 85 PRO HA 1 1
8 12056 1 1 85 PRO HB2 H 11.312 -9.797 13.527 1.00 . A A . 85 PRO HB2 1 1
8 12057 1 1 85 PRO HB3 H 12.094 -8.280 13.986 1.00 . A A . 85 PRO HB3 1 1
8 12058 1 1 85 PRO HD2 H 9.026 -6.740 12.193 1.00 . A A . 85 PRO HD2 1 1
8 12059 1 1 85 PRO HD3 H 10.353 -6.020 13.127 1.00 . A A . 85 PRO HD3 1 1
8 12060 1 1 85 PRO HG2 H 9.243 -8.788 13.227 1.00 . A A . 85 PRO HG2 1 1
8 12061 1 1 85 PRO HG3 H 9.890 -7.784 14.537 1.00 . A A . 85 PRO HG3 1 1
8 12062 1 1 85 PRO N N 10.965 -7.274 11.539 1.00 . A A . 85 PRO N 1 1
8 12063 1 1 85 PRO O O 10.167 -10.076 10.988 1.00 . A A . 85 PRO O 1 1
8 12064 1 1 86 VAL C C 12.797 -12.627 9.962 1.00 . A A . 86 VAL C 1 1
8 12065 1 1 86 VAL CA C 12.062 -11.392 9.453 1.00 . A A . 86 VAL CA 1 1
8 12066 1 1 86 VAL CB C 12.499 -11.110 8.003 1.00 . A A . 86 VAL CB 1 1
8 12067 1 1 86 VAL CG1 C 12.287 -12.340 7.133 1.00 . A A . 86 VAL CG1 1 1
8 12068 1 1 86 VAL CG2 C 11.745 -9.914 7.442 1.00 . A A . 86 VAL CG2 1 1
8 12069 1 1 86 VAL H H 13.215 -9.877 10.379 1.00 . A A . 86 VAL H 1 1
8 12070 1 1 86 VAL HA H 11.000 -11.590 9.454 1.00 . A A . 86 VAL HA 1 1
8 12071 1 1 86 VAL HB H 13.554 -10.876 8.005 1.00 . A A . 86 VAL HB 1 1
8 12072 1 1 86 VAL HG11 H 13.186 -12.939 7.132 1.00 . A A . 86 VAL HG11 1 1
8 12073 1 1 86 VAL HG12 H 11.465 -12.921 7.524 1.00 . A A . 86 VAL HG12 1 1
8 12074 1 1 86 VAL HG13 H 12.062 -12.031 6.123 1.00 . A A . 86 VAL HG13 1 1
8 12075 1 1 86 VAL HG21 H 10.683 -10.071 7.557 1.00 . A A . 86 VAL HG21 1 1
8 12076 1 1 86 VAL HG22 H 12.038 -9.022 7.977 1.00 . A A . 86 VAL HG22 1 1
8 12077 1 1 86 VAL HG23 H 11.981 -9.798 6.394 1.00 . A A . 86 VAL HG23 1 1
8 12078 1 1 86 VAL N N 12.307 -10.242 10.314 1.00 . A A . 86 VAL N 1 1
8 12079 1 1 86 VAL O O 13.900 -12.528 10.500 1.00 . A A . 86 VAL O 1 1
8 12080 1 1 87 VAL C C 13.630 -15.664 9.132 1.00 . A A . 87 VAL C 1 1
8 12081 1 1 87 VAL CA C 12.773 -15.046 10.231 1.00 . A A . 87 VAL CA 1 1
8 12082 1 1 87 VAL CB C 11.694 -16.060 10.656 1.00 . A A . 87 VAL CB 1 1
8 12083 1 1 87 VAL CG1 C 12.332 -17.378 11.067 1.00 . A A . 87 VAL CG1 1 1
8 12084 1 1 87 VAL CG2 C 10.847 -15.493 11.786 1.00 . A A . 87 VAL CG2 1 1
8 12085 1 1 87 VAL H H 11.300 -13.804 9.355 1.00 . A A . 87 VAL H 1 1
8 12086 1 1 87 VAL HA H 13.398 -14.837 11.087 1.00 . A A . 87 VAL HA 1 1
8 12087 1 1 87 VAL HB H 11.050 -16.245 9.810 1.00 . A A . 87 VAL HB 1 1
8 12088 1 1 87 VAL HG11 H 12.710 -17.883 10.190 1.00 . A A . 87 VAL HG11 1 1
8 12089 1 1 87 VAL HG12 H 13.145 -17.187 11.752 1.00 . A A . 87 VAL HG12 1 1
8 12090 1 1 87 VAL HG13 H 11.593 -18.001 11.549 1.00 . A A . 87 VAL HG13 1 1
8 12091 1 1 87 VAL HG21 H 10.195 -16.264 12.169 1.00 . A A . 87 VAL HG21 1 1
8 12092 1 1 87 VAL HG22 H 11.492 -15.141 12.577 1.00 . A A . 87 VAL HG22 1 1
8 12093 1 1 87 VAL HG23 H 10.253 -14.671 11.414 1.00 . A A . 87 VAL HG23 1 1
8 12094 1 1 87 VAL N N 12.178 -13.790 9.790 1.00 . A A . 87 VAL N 1 1
8 12095 1 1 87 VAL O O 13.162 -15.885 8.015 1.00 . A A . 87 VAL O 1 1
8 12096 1 1 88 PHE C C 16.271 -17.912 8.961 1.00 . A A . 88 PHE C 1 1
8 12097 1 1 88 PHE CA C 15.813 -16.532 8.496 1.00 . A A . 88 PHE CA 1 1
8 12098 1 1 88 PHE CB C 17.026 -15.621 8.295 1.00 . A A . 88 PHE CB 1 1
8 12099 1 1 88 PHE CD1 C 16.789 -14.085 6.325 1.00 . A A . 88 PHE CD1 1 1
8 12100 1 1 88 PHE CD2 C 16.253 -13.242 8.490 1.00 . A A . 88 PHE CD2 1 1
8 12101 1 1 88 PHE CE1 C 16.473 -12.861 5.766 1.00 . A A . 88 PHE CE1 1 1
8 12102 1 1 88 PHE CE2 C 15.935 -12.016 7.937 1.00 . A A . 88 PHE CE2 1 1
8 12103 1 1 88 PHE CG C 16.682 -14.290 7.691 1.00 . A A . 88 PHE CG 1 1
8 12104 1 1 88 PHE CZ C 16.046 -11.825 6.573 1.00 . A A . 88 PHE CZ 1 1
8 12105 1 1 88 PHE H H 15.204 -15.740 10.363 1.00 . A A . 88 PHE H 1 1
8 12106 1 1 88 PHE HA H 15.292 -16.636 7.557 1.00 . A A . 88 PHE HA 1 1
8 12107 1 1 88 PHE HB2 H 17.494 -15.440 9.251 1.00 . A A . 88 PHE HB2 1 1
8 12108 1 1 88 PHE HB3 H 17.731 -16.112 7.641 1.00 . A A . 88 PHE HB3 1 1
8 12109 1 1 88 PHE HD1 H 17.123 -14.896 5.692 1.00 . A A . 88 PHE HD1 1 1
8 12110 1 1 88 PHE HD2 H 16.166 -13.390 9.557 1.00 . A A . 88 PHE HD2 1 1
8 12111 1 1 88 PHE HE1 H 16.561 -12.716 4.700 1.00 . A A . 88 PHE HE1 1 1
8 12112 1 1 88 PHE HE2 H 15.602 -11.208 8.570 1.00 . A A . 88 PHE HE2 1 1
8 12113 1 1 88 PHE HZ H 15.798 -10.868 6.139 1.00 . A A . 88 PHE HZ 1 1
8 12114 1 1 88 PHE N N 14.889 -15.940 9.456 1.00 . A A . 88 PHE N 1 1
8 12115 1 1 88 PHE O O 16.309 -18.194 10.159 1.00 . A A . 88 PHE O 1 1
8 12116 1 1 89 SER C C 18.312 -20.475 7.509 1.00 . A A . 89 SER C 1 1
8 12117 1 1 89 SER CA C 17.067 -20.119 8.315 1.00 . A A . 89 SER CA 1 1
8 12118 1 1 89 SER CB C 15.954 -21.129 8.028 1.00 . A A . 89 SER CB 1 1
8 12119 1 1 89 SER H H 16.564 -18.484 7.068 1.00 . A A . 89 SER H 1 1
8 12120 1 1 89 SER HA H 17.310 -20.154 9.366 1.00 . A A . 89 SER HA 1 1
8 12121 1 1 89 SER HB2 H 15.286 -20.723 7.283 1.00 . A A . 89 SER HB2 1 1
8 12122 1 1 89 SER HB3 H 16.390 -22.046 7.659 1.00 . A A . 89 SER HB3 1 1
8 12123 1 1 89 SER HG H 15.731 -21.977 9.780 1.00 . A A . 89 SER HG 1 1
8 12124 1 1 89 SER N N 16.616 -18.768 8.005 1.00 . A A . 89 SER N 1 1
8 12125 1 1 89 SER O O 18.409 -20.158 6.323 1.00 . A A . 89 SER O 1 1
8 12126 1 1 89 SER OG O 15.211 -21.416 9.200 1.00 . A A . 89 SER OG 1 1
8 12127 1 1 90 ARG C C 20.740 -23.034 7.657 1.00 . A A . 90 ARG C 1 1
8 12128 1 1 90 ARG CA C 20.503 -21.534 7.507 1.00 . A A . 90 ARG CA 1 1
8 12129 1 1 90 ARG CB C 21.685 -20.759 8.092 1.00 . A A . 90 ARG CB 1 1
8 12130 1 1 90 ARG CD C 23.649 -19.304 7.505 1.00 . A A . 90 ARG CD 1 1
8 12131 1 1 90 ARG CG C 22.208 -19.663 7.177 1.00 . A A . 90 ARG CG 1 1
8 12132 1 1 90 ARG CZ C 24.801 -17.661 8.925 1.00 . A A . 90 ARG CZ 1 1
8 12133 1 1 90 ARG H H 19.128 -21.360 9.106 1.00 . A A . 90 ARG H 1 1
8 12134 1 1 90 ARG HA H 20.414 -21.299 6.457 1.00 . A A . 90 ARG HA 1 1
8 12135 1 1 90 ARG HB2 H 21.378 -20.305 9.022 1.00 . A A . 90 ARG HB2 1 1
8 12136 1 1 90 ARG HB3 H 22.491 -21.450 8.287 1.00 . A A . 90 ARG HB3 1 1
8 12137 1 1 90 ARG HD2 H 24.194 -20.213 7.713 1.00 . A A . 90 ARG HD2 1 1
8 12138 1 1 90 ARG HD3 H 24.086 -18.811 6.650 1.00 . A A . 90 ARG HD3 1 1
8 12139 1 1 90 ARG HE H 22.978 -18.390 9.275 1.00 . A A . 90 ARG HE 1 1
8 12140 1 1 90 ARG HG2 H 22.158 -20.007 6.154 1.00 . A A . 90 ARG HG2 1 1
8 12141 1 1 90 ARG HG3 H 21.591 -18.785 7.295 1.00 . A A . 90 ARG HG3 1 1
8 12142 1 1 90 ARG HH11 H 25.845 -18.266 7.304 1.00 . A A . 90 ARG HH11 1 1
8 12143 1 1 90 ARG HH12 H 26.647 -17.108 8.313 1.00 . A A . 90 ARG HH12 1 1
8 12144 1 1 90 ARG HH21 H 25.609 -16.312 10.195 1.00 . A A . 90 ARG HH21 1 1
8 12145 1 1 90 ARG HH22 H 24.022 -16.865 10.611 1.00 . A A . 90 ARG HH22 1 1
8 12146 1 1 90 ARG N N 19.263 -21.136 8.161 1.00 . A A . 90 ARG N 1 1
8 12147 1 1 90 ARG NE N 23.742 -18.420 8.663 1.00 . A A . 90 ARG NE 1 1
8 12148 1 1 90 ARG NH1 N 25.851 -17.680 8.115 1.00 . A A . 90 ARG NH1 1 1
8 12149 1 1 90 ARG NH2 N 24.812 -16.882 9.999 1.00 . A A . 90 ARG NH2 1 1
8 12150 1 1 90 ARG O O 21.213 -23.497 8.695 1.00 . A A . 90 ARG O 1 1
8 12151 1 1 91 ASP C C 19.752 -25.872 7.740 1.00 . A A . 91 ASP C 1 1
8 12152 1 1 91 ASP CA C 20.583 -25.235 6.631 1.00 . A A . 91 ASP CA 1 1
8 12153 1 1 91 ASP CB C 22.060 -25.588 6.816 1.00 . A A . 91 ASP CB 1 1
8 12154 1 1 91 ASP CG C 22.982 -24.600 6.129 1.00 . A A . 91 ASP CG 1 1
8 12155 1 1 91 ASP H H 20.034 -23.360 5.816 1.00 . A A . 91 ASP H 1 1
8 12156 1 1 91 ASP HA H 20.248 -25.620 5.680 1.00 . A A . 91 ASP HA 1 1
8 12157 1 1 91 ASP HB2 H 22.292 -25.595 7.871 1.00 . A A . 91 ASP HB2 1 1
8 12158 1 1 91 ASP HB3 H 22.243 -26.570 6.405 1.00 . A A . 91 ASP HB3 1 1
8 12159 1 1 91 ASP N N 20.407 -23.788 6.615 1.00 . A A . 91 ASP N 1 1
8 12160 1 1 91 ASP O O 20.128 -26.902 8.297 1.00 . A A . 91 ASP O 1 1
8 12161 1 1 91 ASP OD1 O 23.320 -24.825 4.948 1.00 . A A . 91 ASP OD1 1 1
8 12162 1 1 91 ASP OD2 O 23.366 -23.601 6.773 1.00 . A A . 91 ASP OD2 1 1
8 12163 1 1 92 GLY C C 17.917 -25.029 10.410 1.00 . A A . 92 GLY C 1 1
8 12164 1 1 92 GLY CA C 17.754 -25.770 9.098 1.00 . A A . 92 GLY CA 1 1
8 12165 1 1 92 GLY H H 18.371 -24.431 7.578 1.00 . A A . 92 GLY H 1 1
8 12166 1 1 92 GLY HA2 H 16.728 -25.685 8.774 1.00 . A A . 92 GLY HA2 1 1
8 12167 1 1 92 GLY HA3 H 17.986 -26.813 9.256 1.00 . A A . 92 GLY HA3 1 1
8 12168 1 1 92 GLY N N 18.620 -25.250 8.056 1.00 . A A . 92 GLY N 1 1
8 12169 1 1 92 GLY O O 17.130 -25.214 11.338 1.00 . A A . 92 GLY O 1 1
8 12170 1 1 93 VAL C C 18.100 -22.400 11.956 1.00 . A A . 93 VAL C 1 1
8 12171 1 1 93 VAL CA C 19.208 -23.416 11.699 1.00 . A A . 93 VAL CA 1 1
8 12172 1 1 93 VAL CB C 20.556 -22.678 11.609 1.00 . A A . 93 VAL CB 1 1
8 12173 1 1 93 VAL CG1 C 20.735 -21.746 12.798 1.00 . A A . 93 VAL CG1 1 1
8 12174 1 1 93 VAL CG2 C 21.704 -23.673 11.524 1.00 . A A . 93 VAL CG2 1 1
8 12175 1 1 93 VAL H H 19.536 -24.082 9.717 1.00 . A A . 93 VAL H 1 1
8 12176 1 1 93 VAL HA H 19.252 -24.104 12.530 1.00 . A A . 93 VAL HA 1 1
8 12177 1 1 93 VAL HB H 20.558 -22.081 10.709 1.00 . A A . 93 VAL HB 1 1
8 12178 1 1 93 VAL HG11 H 21.785 -21.529 12.930 1.00 . A A . 93 VAL HG11 1 1
8 12179 1 1 93 VAL HG12 H 20.195 -20.827 12.620 1.00 . A A . 93 VAL HG12 1 1
8 12180 1 1 93 VAL HG13 H 20.352 -22.222 13.689 1.00 . A A . 93 VAL HG13 1 1
8 12181 1 1 93 VAL HG21 H 21.324 -24.635 11.214 1.00 . A A . 93 VAL HG21 1 1
8 12182 1 1 93 VAL HG22 H 22.430 -23.323 10.806 1.00 . A A . 93 VAL HG22 1 1
8 12183 1 1 93 VAL HG23 H 22.172 -23.767 12.493 1.00 . A A . 93 VAL HG23 1 1
8 12184 1 1 93 VAL N N 18.943 -24.187 10.490 1.00 . A A . 93 VAL N 1 1
8 12185 1 1 93 VAL O O 17.580 -21.784 11.026 1.00 . A A . 93 VAL O 1 1
8 12186 1 1 94 VAL C C 17.296 -20.013 14.193 1.00 . A A . 94 VAL C 1 1
8 12187 1 1 94 VAL CA C 16.699 -21.287 13.606 1.00 . A A . 94 VAL CA 1 1
8 12188 1 1 94 VAL CB C 15.731 -21.907 14.630 1.00 . A A . 94 VAL CB 1 1
8 12189 1 1 94 VAL CG1 C 14.687 -20.888 15.063 1.00 . A A . 94 VAL CG1 1 1
8 12190 1 1 94 VAL CG2 C 15.068 -23.148 14.053 1.00 . A A . 94 VAL CG2 1 1
8 12191 1 1 94 VAL H H 18.196 -22.750 13.922 1.00 . A A . 94 VAL H 1 1
8 12192 1 1 94 VAL HA H 16.138 -21.034 12.718 1.00 . A A . 94 VAL HA 1 1
8 12193 1 1 94 VAL HB H 16.299 -22.199 15.501 1.00 . A A . 94 VAL HB 1 1
8 12194 1 1 94 VAL HG11 H 14.163 -20.519 14.194 1.00 . A A . 94 VAL HG11 1 1
8 12195 1 1 94 VAL HG12 H 13.985 -21.356 15.737 1.00 . A A . 94 VAL HG12 1 1
8 12196 1 1 94 VAL HG13 H 15.175 -20.065 15.565 1.00 . A A . 94 VAL HG13 1 1
8 12197 1 1 94 VAL HG21 H 14.248 -23.447 14.688 1.00 . A A . 94 VAL HG21 1 1
8 12198 1 1 94 VAL HG22 H 14.697 -22.930 13.063 1.00 . A A . 94 VAL HG22 1 1
8 12199 1 1 94 VAL HG23 H 15.791 -23.950 13.998 1.00 . A A . 94 VAL HG23 1 1
8 12200 1 1 94 VAL N N 17.744 -22.230 13.225 1.00 . A A . 94 VAL N 1 1
8 12201 1 1 94 VAL O O 17.892 -20.033 15.269 1.00 . A A . 94 VAL O 1 1
8 12202 1 1 95 MET C C 16.708 -16.485 13.545 1.00 . A A . 95 MET C 1 1
8 12203 1 1 95 MET CA C 17.652 -17.620 13.929 1.00 . A A . 95 MET CA 1 1
8 12204 1 1 95 MET CB C 19.039 -17.370 13.333 1.00 . A A . 95 MET CB 1 1
8 12205 1 1 95 MET CE C 21.994 -16.283 15.864 1.00 . A A . 95 MET CE 1 1
8 12206 1 1 95 MET CG C 19.855 -16.344 14.103 1.00 . A A . 95 MET CG 1 1
8 12207 1 1 95 MET H H 16.647 -18.951 12.627 1.00 . A A . 95 MET H 1 1
8 12208 1 1 95 MET HA H 17.734 -17.655 15.005 1.00 . A A . 95 MET HA 1 1
8 12209 1 1 95 MET HB2 H 19.586 -18.300 13.323 1.00 . A A . 95 MET HB2 1 1
8 12210 1 1 95 MET HB3 H 18.923 -17.017 12.319 1.00 . A A . 95 MET HB3 1 1
8 12211 1 1 95 MET HE1 H 22.540 -16.532 14.965 1.00 . A A . 95 MET HE1 1 1
8 12212 1 1 95 MET HE2 H 21.962 -15.209 15.978 1.00 . A A . 95 MET HE2 1 1
8 12213 1 1 95 MET HE3 H 22.488 -16.721 16.719 1.00 . A A . 95 MET HE3 1 1
8 12214 1 1 95 MET HG2 H 20.753 -16.125 13.544 1.00 . A A . 95 MET HG2 1 1
8 12215 1 1 95 MET HG3 H 19.270 -15.443 14.207 1.00 . A A . 95 MET HG3 1 1
8 12216 1 1 95 MET N N 17.131 -18.905 13.478 1.00 . A A . 95 MET N 1 1
8 12217 1 1 95 MET O O 15.895 -16.624 12.632 1.00 . A A . 95 MET O 1 1
8 12218 1 1 95 MET SD S 20.326 -16.922 15.745 1.00 . A A . 95 MET SD 1 1
8 12219 1 1 96 SER C C 16.817 -12.946 13.805 1.00 . A A . 96 SER C 1 1
8 12220 1 1 96 SER CA C 15.975 -14.205 13.984 1.00 . A A . 96 SER CA 1 1
8 12221 1 1 96 SER CB C 14.975 -14.006 15.124 1.00 . A A . 96 SER CB 1 1
8 12222 1 1 96 SER H H 17.489 -15.313 14.965 1.00 . A A . 96 SER H 1 1
8 12223 1 1 96 SER HA H 15.432 -14.394 13.069 1.00 . A A . 96 SER HA 1 1
8 12224 1 1 96 SER HB2 H 14.143 -13.417 14.771 1.00 . A A . 96 SER HB2 1 1
8 12225 1 1 96 SER HB3 H 14.619 -14.970 15.459 1.00 . A A . 96 SER HB3 1 1
8 12226 1 1 96 SER HG H 15.197 -12.459 16.305 1.00 . A A . 96 SER HG 1 1
8 12227 1 1 96 SER N N 16.822 -15.363 14.249 1.00 . A A . 96 SER N 1 1
8 12228 1 1 96 SER O O 17.687 -12.646 14.622 1.00 . A A . 96 SER O 1 1
8 12229 1 1 96 SER OG O 15.577 -13.336 16.219 1.00 . A A . 96 SER OG 1 1
8 12230 1 1 97 ALA C C 16.358 -9.915 11.872 1.00 . A A . 97 ALA C 1 1
8 12231 1 1 97 ALA CA C 17.284 -10.985 12.442 1.00 . A A . 97 ALA CA 1 1
8 12232 1 1 97 ALA CB C 18.427 -11.264 11.478 1.00 . A A . 97 ALA CB 1 1
8 12233 1 1 97 ALA H H 15.848 -12.504 12.113 1.00 . A A . 97 ALA H 1 1
8 12234 1 1 97 ALA HA H 17.706 -10.624 13.369 1.00 . A A . 97 ALA HA 1 1
8 12235 1 1 97 ALA HB1 H 18.148 -10.939 10.486 1.00 . A A . 97 ALA HB1 1 1
8 12236 1 1 97 ALA HB2 H 19.308 -10.728 11.799 1.00 . A A . 97 ALA HB2 1 1
8 12237 1 1 97 ALA HB3 H 18.635 -12.323 11.464 1.00 . A A . 97 ALA HB3 1 1
8 12238 1 1 97 ALA N N 16.552 -12.213 12.728 1.00 . A A . 97 ALA N 1 1
8 12239 1 1 97 ALA O O 15.489 -10.205 11.049 1.00 . A A . 97 ALA O 1 1
8 12240 1 1 98 THR C C 16.285 -6.975 10.558 1.00 . A A . 98 THR C 1 1
8 12241 1 1 98 THR CA C 15.731 -7.563 11.850 1.00 . A A . 98 THR CA 1 1
8 12242 1 1 98 THR CB C 15.642 -6.450 12.911 1.00 . A A . 98 THR CB 1 1
8 12243 1 1 98 THR CG2 C 14.465 -5.529 12.631 1.00 . A A . 98 THR CG2 1 1
8 12244 1 1 98 THR H H 17.259 -8.508 12.970 1.00 . A A . 98 THR H 1 1
8 12245 1 1 98 THR HA H 14.734 -7.937 11.666 1.00 . A A . 98 THR HA 1 1
8 12246 1 1 98 THR HB H 16.552 -5.868 12.877 1.00 . A A . 98 THR HB 1 1
8 12247 1 1 98 THR HG1 H 14.691 -7.533 14.257 1.00 . A A . 98 THR HG1 1 1
8 12248 1 1 98 THR HG21 H 13.777 -6.018 11.958 1.00 . A A . 98 THR HG21 1 1
8 12249 1 1 98 THR HG22 H 14.821 -4.615 12.179 1.00 . A A . 98 THR HG22 1 1
8 12250 1 1 98 THR HG23 H 13.959 -5.299 13.558 1.00 . A A . 98 THR HG23 1 1
8 12251 1 1 98 THR N N 16.550 -8.676 12.315 1.00 . A A . 98 THR N 1 1
8 12252 1 1 98 THR O O 17.460 -6.615 10.482 1.00 . A A . 98 THR O 1 1
8 12253 1 1 98 THR OG1 O 15.505 -7.026 14.215 1.00 . A A . 98 THR OG1 1 1
8 12254 1 1 99 ILE C C 15.099 -5.033 7.952 1.00 . A A . 99 ILE C 1 1
8 12255 1 1 99 ILE CA C 15.837 -6.333 8.254 1.00 . A A . 99 ILE CA 1 1
8 12256 1 1 99 ILE CB C 15.581 -7.334 7.112 1.00 . A A . 99 ILE CB 1 1
8 12257 1 1 99 ILE CD1 C 13.370 -6.975 5.904 1.00 . A A . 99 ILE CD1 1 1
8 12258 1 1 99 ILE CG1 C 14.092 -7.678 7.032 1.00 . A A . 99 ILE CG1 1 1
8 12259 1 1 99 ILE CG2 C 16.411 -8.593 7.315 1.00 . A A . 99 ILE CG2 1 1
8 12260 1 1 99 ILE H H 14.509 -7.183 9.665 1.00 . A A . 99 ILE H 1 1
8 12261 1 1 99 ILE HA H 16.898 -6.130 8.297 1.00 . A A . 99 ILE HA 1 1
8 12262 1 1 99 ILE HB H 15.888 -6.875 6.185 1.00 . A A . 99 ILE HB 1 1
8 12263 1 1 99 ILE HD11 H 12.695 -7.668 5.421 1.00 . A A . 99 ILE HD11 1 1
8 12264 1 1 99 ILE HD12 H 12.806 -6.143 6.299 1.00 . A A . 99 ILE HD12 1 1
8 12265 1 1 99 ILE HD13 H 14.089 -6.614 5.184 1.00 . A A . 99 ILE HD13 1 1
8 12266 1 1 99 ILE HG12 H 13.982 -8.740 6.884 1.00 . A A . 99 ILE HG12 1 1
8 12267 1 1 99 ILE HG13 H 13.614 -7.396 7.959 1.00 . A A . 99 ILE HG13 1 1
8 12268 1 1 99 ILE HG21 H 15.758 -9.419 7.555 1.00 . A A . 99 ILE HG21 1 1
8 12269 1 1 99 ILE HG22 H 16.953 -8.815 6.409 1.00 . A A . 99 ILE HG22 1 1
8 12270 1 1 99 ILE HG23 H 17.108 -8.438 8.124 1.00 . A A . 99 ILE HG23 1 1
8 12271 1 1 99 ILE N N 15.432 -6.880 9.543 1.00 . A A . 99 ILE N 1 1
8 12272 1 1 99 ILE O O 13.869 -4.983 7.985 1.00 . A A . 99 ILE O 1 1
8 12273 1 1 100 VAL C C 15.271 -2.430 5.840 1.00 . A A . 100 VAL C 1 1
8 12274 1 1 100 VAL CA C 15.276 -2.683 7.343 1.00 . A A . 100 VAL CA 1 1
8 12275 1 1 100 VAL CB C 16.041 -1.544 8.042 1.00 . A A . 100 VAL CB 1 1
8 12276 1 1 100 VAL CG1 C 15.324 -0.217 7.841 1.00 . A A . 100 VAL CG1 1 1
8 12277 1 1 100 VAL CG2 C 16.212 -1.848 9.523 1.00 . A A . 100 VAL CG2 1 1
8 12278 1 1 100 VAL H H 16.832 -4.085 7.644 1.00 . A A . 100 VAL H 1 1
8 12279 1 1 100 VAL HA H 14.257 -2.678 7.702 1.00 . A A . 100 VAL HA 1 1
8 12280 1 1 100 VAL HB H 17.021 -1.468 7.596 1.00 . A A . 100 VAL HB 1 1
8 12281 1 1 100 VAL HG11 H 15.543 0.439 8.671 1.00 . A A . 100 VAL HG11 1 1
8 12282 1 1 100 VAL HG12 H 15.659 0.238 6.921 1.00 . A A . 100 VAL HG12 1 1
8 12283 1 1 100 VAL HG13 H 14.258 -0.388 7.792 1.00 . A A . 100 VAL HG13 1 1
8 12284 1 1 100 VAL HG21 H 17.168 -2.322 9.685 1.00 . A A . 100 VAL HG21 1 1
8 12285 1 1 100 VAL HG22 H 16.166 -0.928 10.086 1.00 . A A . 100 VAL HG22 1 1
8 12286 1 1 100 VAL HG23 H 15.422 -2.509 9.849 1.00 . A A . 100 VAL HG23 1 1
8 12287 1 1 100 VAL N N 15.858 -3.983 7.655 1.00 . A A . 100 VAL N 1 1
8 12288 1 1 100 VAL O O 16.324 -2.269 5.223 1.00 . A A . 100 VAL O 1 1
8 12289 1 1 101 VAL C C 13.508 -0.722 3.543 1.00 . A A . 101 VAL C 1 1
8 12290 1 1 101 VAL CA C 13.935 -2.158 3.823 1.00 . A A . 101 VAL CA 1 1
8 12291 1 1 101 VAL CB C 12.908 -3.119 3.196 1.00 . A A . 101 VAL CB 1 1
8 12292 1 1 101 VAL CG1 C 12.800 -2.882 1.697 1.00 . A A . 101 VAL CG1 1 1
8 12293 1 1 101 VAL CG2 C 13.281 -4.564 3.490 1.00 . A A . 101 VAL CG2 1 1
8 12294 1 1 101 VAL H H 13.275 -2.529 5.799 1.00 . A A . 101 VAL H 1 1
8 12295 1 1 101 VAL HA H 14.894 -2.336 3.358 1.00 . A A . 101 VAL HA 1 1
8 12296 1 1 101 VAL HB H 11.943 -2.922 3.639 1.00 . A A . 101 VAL HB 1 1
8 12297 1 1 101 VAL HG11 H 13.582 -2.206 1.383 1.00 . A A . 101 VAL HG11 1 1
8 12298 1 1 101 VAL HG12 H 12.904 -3.822 1.175 1.00 . A A . 101 VAL HG12 1 1
8 12299 1 1 101 VAL HG13 H 11.838 -2.449 1.470 1.00 . A A . 101 VAL HG13 1 1
8 12300 1 1 101 VAL HG21 H 14.355 -4.650 3.568 1.00 . A A . 101 VAL HG21 1 1
8 12301 1 1 101 VAL HG22 H 12.826 -4.871 4.420 1.00 . A A . 101 VAL HG22 1 1
8 12302 1 1 101 VAL HG23 H 12.927 -5.198 2.690 1.00 . A A . 101 VAL HG23 1 1
8 12303 1 1 101 VAL N N 14.078 -2.394 5.255 1.00 . A A . 101 VAL N 1 1
8 12304 1 1 101 VAL O O 12.344 -0.364 3.715 1.00 . A A . 101 VAL O 1 1
8 12305 1 1 102 GLY C C 14.389 1.829 1.351 1.00 . A A . 102 GLY C 1 1
8 12306 1 1 102 GLY CA C 14.163 1.488 2.810 1.00 . A A . 102 GLY CA 1 1
8 12307 1 1 102 GLY H H 15.371 -0.242 2.989 1.00 . A A . 102 GLY H 1 1
8 12308 1 1 102 GLY HA2 H 13.131 1.685 3.059 1.00 . A A . 102 GLY HA2 1 1
8 12309 1 1 102 GLY HA3 H 14.796 2.117 3.417 1.00 . A A . 102 GLY HA3 1 1
8 12310 1 1 102 GLY N N 14.460 0.099 3.108 1.00 . A A . 102 GLY N 1 1
8 12311 1 1 102 GLY O O 15.527 1.864 0.885 1.00 . A A . 102 GLY O 1 1
8 12312 1 1 103 GLU C C 13.557 3.920 -0.981 1.00 . A A . 103 GLU C 1 1
8 12313 1 1 103 GLU CA C 13.388 2.416 -0.789 1.00 . A A . 103 GLU CA 1 1
8 12314 1 1 103 GLU CB C 12.138 1.933 -1.528 1.00 . A A . 103 GLU CB 1 1
8 12315 1 1 103 GLU CD C 10.836 0.463 0.060 1.00 . A A . 103 GLU CD 1 1
8 12316 1 1 103 GLU CG C 11.726 0.516 -1.166 1.00 . A A . 103 GLU CG 1 1
8 12317 1 1 103 GLU H H 12.422 2.034 1.056 1.00 . A A . 103 GLU H 1 1
8 12318 1 1 103 GLU HA H 14.252 1.914 -1.197 1.00 . A A . 103 GLU HA 1 1
8 12319 1 1 103 GLU HB2 H 11.318 2.596 -1.294 1.00 . A A . 103 GLU HB2 1 1
8 12320 1 1 103 GLU HB3 H 12.327 1.971 -2.591 1.00 . A A . 103 GLU HB3 1 1
8 12321 1 1 103 GLU HG2 H 11.191 0.087 -2.000 1.00 . A A . 103 GLU HG2 1 1
8 12322 1 1 103 GLU HG3 H 12.615 -0.065 -0.973 1.00 . A A . 103 GLU HG3 1 1
8 12323 1 1 103 GLU N N 13.302 2.078 0.627 1.00 . A A . 103 GLU N 1 1
8 12324 1 1 103 GLU O O 13.920 4.383 -2.063 1.00 . A A . 103 GLU O 1 1
8 12325 1 1 103 GLU OE1 O 9.821 1.190 0.087 1.00 . A A . 103 GLU OE1 1 1
8 12326 1 1 103 GLU OE2 O 11.153 -0.306 0.991 1.00 . A A . 103 GLU OE2 1 1
8 12327 1 1 104 LEU C C 13.960 6.678 1.341 1.00 . A A . 104 LEU C 1 1
8 12328 1 1 104 LEU CA C 13.413 6.131 0.026 1.00 . A A . 104 LEU CA 1 1
8 12329 1 1 104 LEU CB C 12.055 6.766 -0.277 1.00 . A A . 104 LEU CB 1 1
8 12330 1 1 104 LEU CD1 C 9.779 6.428 -1.273 1.00 . A A . 104 LEU CD1 1 1
8 12331 1 1 104 LEU CD2 C 11.772 6.665 -2.766 1.00 . A A . 104 LEU CD2 1 1
8 12332 1 1 104 LEU CG C 11.265 6.144 -1.429 1.00 . A A . 104 LEU CG 1 1
8 12333 1 1 104 LEU H H 13.006 4.253 0.912 1.00 . A A . 104 LEU H 1 1
8 12334 1 1 104 LEU HA H 14.102 6.379 -0.767 1.00 . A A . 104 LEU HA 1 1
8 12335 1 1 104 LEU HB2 H 11.450 6.696 0.614 1.00 . A A . 104 LEU HB2 1 1
8 12336 1 1 104 LEU HB3 H 12.223 7.807 -0.514 1.00 . A A . 104 LEU HB3 1 1
8 12337 1 1 104 LEU HD11 H 9.211 5.592 -1.650 1.00 . A A . 104 LEU HD11 1 1
8 12338 1 1 104 LEU HD12 H 9.523 7.318 -1.828 1.00 . A A . 104 LEU HD12 1 1
8 12339 1 1 104 LEU HD13 H 9.549 6.578 -0.228 1.00 . A A . 104 LEU HD13 1 1
8 12340 1 1 104 LEU HD21 H 11.928 5.835 -3.439 1.00 . A A . 104 LEU HD21 1 1
8 12341 1 1 104 LEU HD22 H 12.704 7.190 -2.617 1.00 . A A . 104 LEU HD22 1 1
8 12342 1 1 104 LEU HD23 H 11.042 7.340 -3.189 1.00 . A A . 104 LEU HD23 1 1
8 12343 1 1 104 LEU HG H 11.402 5.071 -1.413 1.00 . A A . 104 LEU HG 1 1
8 12344 1 1 104 LEU N N 13.291 4.679 0.077 1.00 . A A . 104 LEU N 1 1
8 12345 1 1 104 LEU O O 13.210 6.908 2.288 1.00 . A A . 104 LEU O 1 1
8 12346 1 1 105 GLU C C 15.725 8.916 2.698 1.00 . A A . 105 GLU C 1 1
8 12347 1 1 105 GLU CA C 15.920 7.406 2.587 1.00 . A A . 105 GLU CA 1 1
8 12348 1 1 105 GLU CB C 17.413 7.073 2.574 1.00 . A A . 105 GLU CB 1 1
8 12349 1 1 105 GLU CD C 19.483 6.651 3.958 1.00 . A A . 105 GLU CD 1 1
8 12350 1 1 105 GLU CG C 18.086 7.238 3.926 1.00 . A A . 105 GLU CG 1 1
8 12351 1 1 105 GLU H H 15.818 6.682 0.601 1.00 . A A . 105 GLU H 1 1
8 12352 1 1 105 GLU HA H 15.462 6.934 3.443 1.00 . A A . 105 GLU HA 1 1
8 12353 1 1 105 GLU HB2 H 17.538 6.048 2.255 1.00 . A A . 105 GLU HB2 1 1
8 12354 1 1 105 GLU HB3 H 17.908 7.723 1.867 1.00 . A A . 105 GLU HB3 1 1
8 12355 1 1 105 GLU HG2 H 18.150 8.292 4.156 1.00 . A A . 105 GLU HG2 1 1
8 12356 1 1 105 GLU HG3 H 17.486 6.744 4.676 1.00 . A A . 105 GLU HG3 1 1
8 12357 1 1 105 GLU N N 15.273 6.885 1.389 1.00 . A A . 105 GLU N 1 1
8 12358 1 1 105 GLU O O 14.843 9.486 2.057 1.00 . A A . 105 GLU O 1 1
8 12359 1 1 105 GLU OE1 O 19.997 6.405 5.070 1.00 . A A . 105 GLU OE1 1 1
8 12360 1 1 105 GLU OE2 O 20.062 6.437 2.873 1.00 . A A . 105 GLU OE2 1 1
9 12361 1 1 1 PRO C C 1.979 -0.776 -1.977 1.00 . A A . 1 PRO C 1 1
9 12362 1 1 1 PRO CA C 2.184 0.558 -1.268 1.00 . A A . 1 PRO CA 1 1
9 12363 1 1 1 PRO CB C 3.636 0.699 -0.803 1.00 . A A . 1 PRO CB 1 1
9 12364 1 1 1 PRO CD C 2.287 0.624 1.168 1.00 . A A . 1 PRO CD 1 1
9 12365 1 1 1 PRO CG C 3.628 0.234 0.612 1.00 . A A . 1 PRO CG 1 1
9 12366 1 1 1 PRO HA H 1.940 1.365 -1.943 1.00 . A A . 1 PRO HA 1 1
9 12367 1 1 1 PRO HB2 H 4.275 0.082 -1.419 1.00 . A A . 1 PRO HB2 1 1
9 12368 1 1 1 PRO HB3 H 3.943 1.732 -0.878 1.00 . A A . 1 PRO HB3 1 1
9 12369 1 1 1 PRO HD2 H 1.944 -0.113 1.880 1.00 . A A . 1 PRO HD2 1 1
9 12370 1 1 1 PRO HD3 H 2.338 1.600 1.629 1.00 . A A . 1 PRO HD3 1 1
9 12371 1 1 1 PRO HG2 H 3.752 -0.838 0.647 1.00 . A A . 1 PRO HG2 1 1
9 12372 1 1 1 PRO HG3 H 4.418 0.723 1.163 1.00 . A A . 1 PRO HG3 1 1
9 12373 1 1 1 PRO N N 1.419 0.650 -0.021 1.00 . A A . 1 PRO N 1 1
9 12374 1 1 1 PRO O O 1.218 -1.626 -1.514 1.00 . A A . 1 PRO O 1 1
9 12375 1 1 2 LEU C C 3.452 -2.134 -5.109 1.00 . A A . 2 LEU C 1 1
9 12376 1 1 2 LEU CA C 2.555 -2.185 -3.876 1.00 . A A . 2 LEU CA 1 1
9 12377 1 1 2 LEU CB C 1.104 -2.422 -4.297 1.00 . A A . 2 LEU CB 1 1
9 12378 1 1 2 LEU CD1 C -0.784 -3.770 -3.348 1.00 . A A . 2 LEU CD1 1 1
9 12379 1 1 2 LEU CD2 C 0.429 -4.580 -5.380 1.00 . A A . 2 LEU CD2 1 1
9 12380 1 1 2 LEU CG C 0.557 -3.830 -4.062 1.00 . A A . 2 LEU CG 1 1
9 12381 1 1 2 LEU H H 3.252 -0.240 -3.421 1.00 . A A . 2 LEU H 1 1
9 12382 1 1 2 LEU HA H 2.876 -3.001 -3.246 1.00 . A A . 2 LEU HA 1 1
9 12383 1 1 2 LEU HB2 H 0.483 -1.731 -3.748 1.00 . A A . 2 LEU HB2 1 1
9 12384 1 1 2 LEU HB3 H 1.028 -2.209 -5.354 1.00 . A A . 2 LEU HB3 1 1
9 12385 1 1 2 LEU HD11 H -1.302 -2.867 -3.631 1.00 . A A . 2 LEU HD11 1 1
9 12386 1 1 2 LEU HD12 H -0.624 -3.774 -2.280 1.00 . A A . 2 LEU HD12 1 1
9 12387 1 1 2 LEU HD13 H -1.378 -4.629 -3.625 1.00 . A A . 2 LEU HD13 1 1
9 12388 1 1 2 LEU HD21 H -0.024 -5.544 -5.203 1.00 . A A . 2 LEU HD21 1 1
9 12389 1 1 2 LEU HD22 H 1.409 -4.716 -5.813 1.00 . A A . 2 LEU HD22 1 1
9 12390 1 1 2 LEU HD23 H -0.189 -4.010 -6.059 1.00 . A A . 2 LEU HD23 1 1
9 12391 1 1 2 LEU HG H 1.246 -4.376 -3.432 1.00 . A A . 2 LEU HG 1 1
9 12392 1 1 2 LEU N N 2.662 -0.953 -3.102 1.00 . A A . 2 LEU N 1 1
9 12393 1 1 2 LEU O O 3.764 -1.058 -5.619 1.00 . A A . 2 LEU O 1 1
9 12394 1 1 3 THR C C 4.165 -4.383 -7.775 1.00 . A A . 3 THR C 1 1
9 12395 1 1 3 THR CA C 4.723 -3.395 -6.757 1.00 . A A . 3 THR CA 1 1
9 12396 1 1 3 THR CB C 6.153 -3.822 -6.375 1.00 . A A . 3 THR CB 1 1
9 12397 1 1 3 THR CG2 C 6.193 -5.294 -5.993 1.00 . A A . 3 THR CG2 1 1
9 12398 1 1 3 THR H H 3.581 -4.129 -5.134 1.00 . A A . 3 THR H 1 1
9 12399 1 1 3 THR HA H 4.772 -2.415 -7.210 1.00 . A A . 3 THR HA 1 1
9 12400 1 1 3 THR HB H 6.472 -3.236 -5.525 1.00 . A A . 3 THR HB 1 1
9 12401 1 1 3 THR HG1 H 7.945 -3.777 -7.196 1.00 . A A . 3 THR HG1 1 1
9 12402 1 1 3 THR HG21 H 6.721 -5.849 -6.754 1.00 . A A . 3 THR HG21 1 1
9 12403 1 1 3 THR HG22 H 5.185 -5.672 -5.906 1.00 . A A . 3 THR HG22 1 1
9 12404 1 1 3 THR HG23 H 6.702 -5.407 -5.047 1.00 . A A . 3 THR HG23 1 1
9 12405 1 1 3 THR N N 3.863 -3.305 -5.584 1.00 . A A . 3 THR N 1 1
9 12406 1 1 3 THR O O 3.257 -5.156 -7.470 1.00 . A A . 3 THR O 1 1
9 12407 1 1 3 THR OG1 O 7.045 -3.584 -7.469 1.00 . A A . 3 THR OG1 1 1
9 12408 1 1 4 ARG C C 4.921 -6.618 -9.913 1.00 . A A . 4 ARG C 1 1
9 12409 1 1 4 ARG CA C 4.269 -5.245 -10.048 1.00 . A A . 4 ARG CA 1 1
9 12410 1 1 4 ARG CB C 4.595 -4.646 -11.417 1.00 . A A . 4 ARG CB 1 1
9 12411 1 1 4 ARG CD C 3.684 -3.661 -13.543 1.00 . A A . 4 ARG CD 1 1
9 12412 1 1 4 ARG CG C 3.415 -3.948 -12.074 1.00 . A A . 4 ARG CG 1 1
9 12413 1 1 4 ARG CZ C 5.394 -2.521 -14.891 1.00 . A A . 4 ARG CZ 1 1
9 12414 1 1 4 ARG H H 5.433 -3.713 -9.168 1.00 . A A . 4 ARG H 1 1
9 12415 1 1 4 ARG HA H 3.198 -5.359 -9.961 1.00 . A A . 4 ARG HA 1 1
9 12416 1 1 4 ARG HB2 H 5.392 -3.926 -11.301 1.00 . A A . 4 ARG HB2 1 1
9 12417 1 1 4 ARG HB3 H 4.928 -5.436 -12.073 1.00 . A A . 4 ARG HB3 1 1
9 12418 1 1 4 ARG HD2 H 3.920 -4.590 -14.039 1.00 . A A . 4 ARG HD2 1 1
9 12419 1 1 4 ARG HD3 H 2.794 -3.235 -13.981 1.00 . A A . 4 ARG HD3 1 1
9 12420 1 1 4 ARG HE H 5.110 -2.241 -12.937 1.00 . A A . 4 ARG HE 1 1
9 12421 1 1 4 ARG HG2 H 2.545 -4.582 -11.996 1.00 . A A . 4 ARG HG2 1 1
9 12422 1 1 4 ARG HG3 H 3.231 -3.015 -11.561 1.00 . A A . 4 ARG HG3 1 1
9 12423 1 1 4 ARG HH11 H 4.232 -3.820 -15.913 1.00 . A A . 4 ARG HH11 1 1
9 12424 1 1 4 ARG HH12 H 5.442 -3.009 -16.852 1.00 . A A . 4 ARG HH12 1 1
9 12425 1 1 4 ARG HH21 H 6.849 -1.501 -15.855 1.00 . A A . 4 ARG HH21 1 1
9 12426 1 1 4 ARG HH22 H 6.706 -1.167 -14.163 1.00 . A A . 4 ARG HH22 1 1
9 12427 1 1 4 ARG N N 4.713 -4.352 -8.985 1.00 . A A . 4 ARG N 1 1
9 12428 1 1 4 ARG NE N 4.796 -2.731 -13.724 1.00 . A A . 4 ARG NE 1 1
9 12429 1 1 4 ARG NH1 N 4.990 -3.170 -15.974 1.00 . A A . 4 ARG NH1 1 1
9 12430 1 1 4 ARG NH2 N 6.399 -1.658 -14.977 1.00 . A A . 4 ARG NH2 1 1
9 12431 1 1 4 ARG O O 5.947 -6.783 -9.252 1.00 . A A . 4 ARG O 1 1
9 12432 1 1 5 PRO C C 6.120 -9.163 -11.299 1.00 . A A . 5 PRO C 1 1
9 12433 1 1 5 PRO CA C 4.819 -9.004 -10.521 1.00 . A A . 5 PRO CA 1 1
9 12434 1 1 5 PRO CB C 3.698 -9.809 -11.183 1.00 . A A . 5 PRO CB 1 1
9 12435 1 1 5 PRO CD C 3.088 -7.504 -11.361 1.00 . A A . 5 PRO CD 1 1
9 12436 1 1 5 PRO CG C 2.998 -8.831 -12.063 1.00 . A A . 5 PRO CG 1 1
9 12437 1 1 5 PRO HA H 4.962 -9.349 -9.508 1.00 . A A . 5 PRO HA 1 1
9 12438 1 1 5 PRO HB2 H 4.124 -10.621 -11.755 1.00 . A A . 5 PRO HB2 1 1
9 12439 1 1 5 PRO HB3 H 3.036 -10.202 -10.426 1.00 . A A . 5 PRO HB3 1 1
9 12440 1 1 5 PRO HD2 H 3.179 -6.703 -12.079 1.00 . A A . 5 PRO HD2 1 1
9 12441 1 1 5 PRO HD3 H 2.226 -7.351 -10.729 1.00 . A A . 5 PRO HD3 1 1
9 12442 1 1 5 PRO HG2 H 3.490 -8.782 -13.022 1.00 . A A . 5 PRO HG2 1 1
9 12443 1 1 5 PRO HG3 H 1.964 -9.121 -12.183 1.00 . A A . 5 PRO HG3 1 1
9 12444 1 1 5 PRO N N 4.314 -7.628 -10.554 1.00 . A A . 5 PRO N 1 1
9 12445 1 1 5 PRO O O 6.120 -9.627 -12.440 1.00 . A A . 5 PRO O 1 1
9 12446 1 1 6 TYR C C 9.495 -9.699 -10.459 1.00 . A A . 6 TYR C 1 1
9 12447 1 1 6 TYR CA C 8.536 -8.874 -11.312 1.00 . A A . 6 TYR CA 1 1
9 12448 1 1 6 TYR CB C 9.117 -7.479 -11.548 1.00 . A A . 6 TYR CB 1 1
9 12449 1 1 6 TYR CD1 C 8.924 -6.304 -13.775 1.00 . A A . 6 TYR CD1 1 1
9 12450 1 1 6 TYR CD2 C 10.621 -7.959 -13.520 1.00 . A A . 6 TYR CD2 1 1
9 12451 1 1 6 TYR CE1 C 9.327 -6.085 -15.078 1.00 . A A . 6 TYR CE1 1 1
9 12452 1 1 6 TYR CE2 C 11.031 -7.745 -14.822 1.00 . A A . 6 TYR CE2 1 1
9 12453 1 1 6 TYR CG C 9.563 -7.243 -12.974 1.00 . A A . 6 TYR CG 1 1
9 12454 1 1 6 TYR CZ C 10.381 -6.808 -15.597 1.00 . A A . 6 TYR CZ 1 1
9 12455 1 1 6 TYR H H 7.164 -8.414 -9.768 1.00 . A A . 6 TYR H 1 1
9 12456 1 1 6 TYR HA H 8.406 -9.366 -12.265 1.00 . A A . 6 TYR HA 1 1
9 12457 1 1 6 TYR HB2 H 8.369 -6.740 -11.308 1.00 . A A . 6 TYR HB2 1 1
9 12458 1 1 6 TYR HB3 H 9.974 -7.340 -10.905 1.00 . A A . 6 TYR HB3 1 1
9 12459 1 1 6 TYR HD1 H 8.099 -5.739 -13.366 1.00 . A A . 6 TYR HD1 1 1
9 12460 1 1 6 TYR HD2 H 11.127 -8.693 -12.910 1.00 . A A . 6 TYR HD2 1 1
9 12461 1 1 6 TYR HE1 H 8.819 -5.350 -15.685 1.00 . A A . 6 TYR HE1 1 1
9 12462 1 1 6 TYR HE2 H 11.856 -8.311 -15.228 1.00 . A A . 6 TYR HE2 1 1
9 12463 1 1 6 TYR HH H 10.537 -7.345 -17.436 1.00 . A A . 6 TYR HH 1 1
9 12464 1 1 6 TYR N N 7.228 -8.776 -10.676 1.00 . A A . 6 TYR N 1 1
9 12465 1 1 6 TYR O O 9.590 -9.507 -9.246 1.00 . A A . 6 TYR O 1 1
9 12466 1 1 6 TYR OH O 10.786 -6.593 -16.894 1.00 . A A . 6 TYR OH 1 1
9 12467 1 1 7 LEU C C 12.586 -11.190 -10.867 1.00 . A A . 7 LEU C 1 1
9 12468 1 1 7 LEU CA C 11.160 -11.474 -10.405 1.00 . A A . 7 LEU CA 1 1
9 12469 1 1 7 LEU CB C 10.820 -12.947 -10.639 1.00 . A A . 7 LEU CB 1 1
9 12470 1 1 7 LEU CD1 C 12.056 -14.454 -12.216 1.00 . A A . 7 LEU CD1 1 1
9 12471 1 1 7 LEU CD2 C 9.610 -14.043 -12.541 1.00 . A A . 7 LEU CD2 1 1
9 12472 1 1 7 LEU CG C 10.930 -13.440 -12.082 1.00 . A A . 7 LEU CG 1 1
9 12473 1 1 7 LEU H H 10.088 -10.726 -12.069 1.00 . A A . 7 LEU H 1 1
9 12474 1 1 7 LEU HA H 11.088 -11.260 -9.349 1.00 . A A . 7 LEU HA 1 1
9 12475 1 1 7 LEU HB2 H 11.490 -13.541 -10.035 1.00 . A A . 7 LEU HB2 1 1
9 12476 1 1 7 LEU HB3 H 9.803 -13.107 -10.309 1.00 . A A . 7 LEU HB3 1 1
9 12477 1 1 7 LEU HD11 H 12.998 -13.935 -12.302 1.00 . A A . 7 LEU HD11 1 1
9 12478 1 1 7 LEU HD12 H 11.894 -15.057 -13.097 1.00 . A A . 7 LEU HD12 1 1
9 12479 1 1 7 LEU HD13 H 12.073 -15.090 -11.343 1.00 . A A . 7 LEU HD13 1 1
9 12480 1 1 7 LEU HD21 H 9.636 -15.113 -12.402 1.00 . A A . 7 LEU HD21 1 1
9 12481 1 1 7 LEU HD22 H 9.457 -13.818 -13.586 1.00 . A A . 7 LEU HD22 1 1
9 12482 1 1 7 LEU HD23 H 8.801 -13.623 -11.961 1.00 . A A . 7 LEU HD23 1 1
9 12483 1 1 7 LEU HG H 11.158 -12.602 -12.726 1.00 . A A . 7 LEU HG 1 1
9 12484 1 1 7 LEU N N 10.206 -10.619 -11.102 1.00 . A A . 7 LEU N 1 1
9 12485 1 1 7 LEU O O 12.871 -11.181 -12.063 1.00 . A A . 7 LEU O 1 1
9 12486 1 1 8 GLY C C 15.829 -11.591 -9.503 1.00 . A A . 8 GLY C 1 1
9 12487 1 1 8 GLY CA C 14.864 -10.681 -10.237 1.00 . A A . 8 GLY CA 1 1
9 12488 1 1 8 GLY H H 13.194 -10.980 -8.971 1.00 . A A . 8 GLY H 1 1
9 12489 1 1 8 GLY HA2 H 15.004 -10.809 -11.300 1.00 . A A . 8 GLY HA2 1 1
9 12490 1 1 8 GLY HA3 H 15.085 -9.656 -9.976 1.00 . A A . 8 GLY HA3 1 1
9 12491 1 1 8 GLY N N 13.479 -10.960 -9.909 1.00 . A A . 8 GLY N 1 1
9 12492 1 1 8 GLY O O 16.945 -11.188 -9.173 1.00 . A A . 8 GLY O 1 1
9 12493 1 1 9 PHE C C 15.761 -15.215 -8.818 1.00 . A A . 9 PHE C 1 1
9 12494 1 1 9 PHE CA C 16.232 -13.790 -8.540 1.00 . A A . 9 PHE CA 1 1
9 12495 1 1 9 PHE CB C 16.207 -13.517 -7.035 1.00 . A A . 9 PHE CB 1 1
9 12496 1 1 9 PHE CD1 C 13.759 -13.134 -6.640 1.00 . A A . 9 PHE CD1 1 1
9 12497 1 1 9 PHE CD2 C 14.819 -14.947 -5.511 1.00 . A A . 9 PHE CD2 1 1
9 12498 1 1 9 PHE CE1 C 12.557 -13.459 -6.041 1.00 . A A . 9 PHE CE1 1 1
9 12499 1 1 9 PHE CE2 C 13.619 -15.277 -4.909 1.00 . A A . 9 PHE CE2 1 1
9 12500 1 1 9 PHE CG C 14.902 -13.873 -6.382 1.00 . A A . 9 PHE CG 1 1
9 12501 1 1 9 PHE CZ C 12.487 -14.531 -5.174 1.00 . A A . 9 PHE CZ 1 1
9 12502 1 1 9 PHE H H 14.499 -13.084 -9.532 1.00 . A A . 9 PHE H 1 1
9 12503 1 1 9 PHE HA H 17.243 -13.680 -8.901 1.00 . A A . 9 PHE HA 1 1
9 12504 1 1 9 PHE HB2 H 16.985 -14.096 -6.559 1.00 . A A . 9 PHE HB2 1 1
9 12505 1 1 9 PHE HB3 H 16.390 -12.467 -6.864 1.00 . A A . 9 PHE HB3 1 1
9 12506 1 1 9 PHE HD1 H 13.813 -12.294 -7.319 1.00 . A A . 9 PHE HD1 1 1
9 12507 1 1 9 PHE HD2 H 15.703 -15.530 -5.301 1.00 . A A . 9 PHE HD2 1 1
9 12508 1 1 9 PHE HE1 H 11.674 -12.874 -6.251 1.00 . A A . 9 PHE HE1 1 1
9 12509 1 1 9 PHE HE2 H 13.567 -16.116 -4.231 1.00 . A A . 9 PHE HE2 1 1
9 12510 1 1 9 PHE HZ H 11.548 -14.788 -4.706 1.00 . A A . 9 PHE HZ 1 1
9 12511 1 1 9 PHE N N 15.399 -12.821 -9.244 1.00 . A A . 9 PHE N 1 1
9 12512 1 1 9 PHE O O 14.692 -15.426 -9.391 1.00 . A A . 9 PHE O 1 1
9 12513 1 1 10 ARG C C 15.997 -18.296 -7.283 1.00 . A A . 10 ARG C 1 1
9 12514 1 1 10 ARG CA C 16.237 -17.593 -8.616 1.00 . A A . 10 ARG CA 1 1
9 12515 1 1 10 ARG CB C 17.358 -18.296 -9.382 1.00 . A A . 10 ARG CB 1 1
9 12516 1 1 10 ARG CD C 19.754 -19.034 -9.204 1.00 . A A . 10 ARG CD 1 1
9 12517 1 1 10 ARG CG C 18.751 -17.935 -8.891 1.00 . A A . 10 ARG CG 1 1
9 12518 1 1 10 ARG CZ C 20.755 -20.116 -11.172 1.00 . A A . 10 ARG CZ 1 1
9 12519 1 1 10 ARG H H 17.407 -15.956 -7.959 1.00 . A A . 10 ARG H 1 1
9 12520 1 1 10 ARG HA H 15.330 -17.637 -9.201 1.00 . A A . 10 ARG HA 1 1
9 12521 1 1 10 ARG HB2 H 17.232 -19.365 -9.282 1.00 . A A . 10 ARG HB2 1 1
9 12522 1 1 10 ARG HB3 H 17.288 -18.029 -10.425 1.00 . A A . 10 ARG HB3 1 1
9 12523 1 1 10 ARG HD2 H 20.715 -18.752 -8.801 1.00 . A A . 10 ARG HD2 1 1
9 12524 1 1 10 ARG HD3 H 19.423 -19.949 -8.736 1.00 . A A . 10 ARG HD3 1 1
9 12525 1 1 10 ARG HE H 19.309 -18.743 -11.237 1.00 . A A . 10 ARG HE 1 1
9 12526 1 1 10 ARG HG2 H 19.069 -17.024 -9.376 1.00 . A A . 10 ARG HG2 1 1
9 12527 1 1 10 ARG HG3 H 18.717 -17.784 -7.822 1.00 . A A . 10 ARG HG3 1 1
9 12528 1 1 10 ARG HH11 H 21.507 -20.718 -9.397 1.00 . A A . 10 ARG HH11 1 1
9 12529 1 1 10 ARG HH12 H 22.203 -21.473 -10.792 1.00 . A A . 10 ARG HH12 1 1
9 12530 1 1 10 ARG HH21 H 21.470 -20.909 -12.888 1.00 . A A . 10 ARG HH21 1 1
9 12531 1 1 10 ARG HH22 H 20.218 -19.729 -13.082 1.00 . A A . 10 ARG HH22 1 1
9 12532 1 1 10 ARG N N 16.568 -16.188 -8.409 1.00 . A A . 10 ARG N 1 1
9 12533 1 1 10 ARG NE N 19.891 -19.258 -10.641 1.00 . A A . 10 ARG NE 1 1
9 12534 1 1 10 ARG NH1 N 21.554 -20.827 -10.389 1.00 . A A . 10 ARG NH1 1 1
9 12535 1 1 10 ARG NH2 N 20.820 -20.263 -12.489 1.00 . A A . 10 ARG NH2 1 1
9 12536 1 1 10 ARG O O 16.562 -17.915 -6.257 1.00 . A A . 10 ARG O 1 1
9 12537 1 1 11 VAL C C 14.876 -21.583 -6.369 1.00 . A A . 11 VAL C 1 1
9 12538 1 1 11 VAL CA C 14.842 -20.082 -6.100 1.00 . A A . 11 VAL CA 1 1
9 12539 1 1 11 VAL CB C 13.457 -19.703 -5.544 1.00 . A A . 11 VAL CB 1 1
9 12540 1 1 11 VAL CG1 C 12.365 -20.054 -6.543 1.00 . A A . 11 VAL CG1 1 1
9 12541 1 1 11 VAL CG2 C 13.211 -20.392 -4.210 1.00 . A A . 11 VAL CG2 1 1
9 12542 1 1 11 VAL H H 14.737 -19.582 -8.154 1.00 . A A . 11 VAL H 1 1
9 12543 1 1 11 VAL HA H 15.585 -19.843 -5.352 1.00 . A A . 11 VAL HA 1 1
9 12544 1 1 11 VAL HB H 13.436 -18.635 -5.382 1.00 . A A . 11 VAL HB 1 1
9 12545 1 1 11 VAL HG11 H 11.627 -19.265 -6.561 1.00 . A A . 11 VAL HG11 1 1
9 12546 1 1 11 VAL HG12 H 12.799 -20.164 -7.526 1.00 . A A . 11 VAL HG12 1 1
9 12547 1 1 11 VAL HG13 H 11.894 -20.981 -6.251 1.00 . A A . 11 VAL HG13 1 1
9 12548 1 1 11 VAL HG21 H 14.106 -20.340 -3.607 1.00 . A A . 11 VAL HG21 1 1
9 12549 1 1 11 VAL HG22 H 12.400 -19.900 -3.695 1.00 . A A . 11 VAL HG22 1 1
9 12550 1 1 11 VAL HG23 H 12.953 -21.427 -4.382 1.00 . A A . 11 VAL HG23 1 1
9 12551 1 1 11 VAL N N 15.156 -19.325 -7.306 1.00 . A A . 11 VAL N 1 1
9 12552 1 1 11 VAL O O 14.428 -22.046 -7.417 1.00 . A A . 11 VAL O 1 1
9 12553 1 1 12 ALA C C 14.804 -24.488 -4.386 1.00 . A A . 12 ALA C 1 1
9 12554 1 1 12 ALA CA C 15.500 -23.786 -5.546 1.00 . A A . 12 ALA CA 1 1
9 12555 1 1 12 ALA CB C 16.957 -24.219 -5.630 1.00 . A A . 12 ALA CB 1 1
9 12556 1 1 12 ALA H H 15.750 -21.909 -4.601 1.00 . A A . 12 ALA H 1 1
9 12557 1 1 12 ALA HA H 15.013 -24.068 -6.469 1.00 . A A . 12 ALA HA 1 1
9 12558 1 1 12 ALA HB1 H 17.335 -24.401 -4.634 1.00 . A A . 12 ALA HB1 1 1
9 12559 1 1 12 ALA HB2 H 17.030 -25.123 -6.215 1.00 . A A . 12 ALA HB2 1 1
9 12560 1 1 12 ALA HB3 H 17.537 -23.438 -6.098 1.00 . A A . 12 ALA HB3 1 1
9 12561 1 1 12 ALA N N 15.410 -22.337 -5.414 1.00 . A A . 12 ALA N 1 1
9 12562 1 1 12 ALA O O 15.150 -24.279 -3.223 1.00 . A A . 12 ALA O 1 1
9 12563 1 1 13 VAL C C 13.809 -27.324 -3.281 1.00 . A A . 13 VAL C 1 1
9 12564 1 1 13 VAL CA C 13.073 -26.053 -3.692 1.00 . A A . 13 VAL CA 1 1
9 12565 1 1 13 VAL CB C 11.665 -26.427 -4.190 1.00 . A A . 13 VAL CB 1 1
9 12566 1 1 13 VAL CG1 C 11.748 -27.203 -5.495 1.00 . A A . 13 VAL CG1 1 1
9 12567 1 1 13 VAL CG2 C 10.921 -27.227 -3.131 1.00 . A A . 13 VAL CG2 1 1
9 12568 1 1 13 VAL H H 13.589 -25.445 -5.653 1.00 . A A . 13 VAL H 1 1
9 12569 1 1 13 VAL HA H 12.969 -25.413 -2.828 1.00 . A A . 13 VAL HA 1 1
9 12570 1 1 13 VAL HB H 11.116 -25.515 -4.373 1.00 . A A . 13 VAL HB 1 1
9 12571 1 1 13 VAL HG11 H 11.181 -26.688 -6.257 1.00 . A A . 13 VAL HG11 1 1
9 12572 1 1 13 VAL HG12 H 12.780 -27.280 -5.804 1.00 . A A . 13 VAL HG12 1 1
9 12573 1 1 13 VAL HG13 H 11.340 -28.193 -5.352 1.00 . A A . 13 VAL HG13 1 1
9 12574 1 1 13 VAL HG21 H 11.333 -28.224 -3.076 1.00 . A A . 13 VAL HG21 1 1
9 12575 1 1 13 VAL HG22 H 11.026 -26.740 -2.173 1.00 . A A . 13 VAL HG22 1 1
9 12576 1 1 13 VAL HG23 H 9.874 -27.285 -3.392 1.00 . A A . 13 VAL HG23 1 1
9 12577 1 1 13 VAL N N 13.819 -25.320 -4.708 1.00 . A A . 13 VAL N 1 1
9 12578 1 1 13 VAL O O 14.283 -28.081 -4.126 1.00 . A A . 13 VAL O 1 1
9 12579 1 1 14 GLY C C 14.275 -28.998 -0.011 1.00 . A A . 14 GLY C 1 1
9 12580 1 1 14 GLY CA C 14.580 -28.731 -1.472 1.00 . A A . 14 GLY CA 1 1
9 12581 1 1 14 GLY H H 13.504 -26.912 -1.345 1.00 . A A . 14 GLY H 1 1
9 12582 1 1 14 GLY HA2 H 14.271 -29.586 -2.055 1.00 . A A . 14 GLY HA2 1 1
9 12583 1 1 14 GLY HA3 H 15.645 -28.596 -1.586 1.00 . A A . 14 GLY HA3 1 1
9 12584 1 1 14 GLY N N 13.900 -27.551 -1.974 1.00 . A A . 14 GLY N 1 1
9 12585 1 1 14 GLY O O 13.238 -28.576 0.501 1.00 . A A . 14 GLY O 1 1
9 12586 1 1 15 ARG C C 16.272 -29.734 2.862 1.00 . A A . 15 ARG C 1 1
9 12587 1 1 15 ARG CA C 15.001 -30.028 2.071 1.00 . A A . 15 ARG CA 1 1
9 12588 1 1 15 ARG CB C 14.617 -31.500 2.232 1.00 . A A . 15 ARG CB 1 1
9 12589 1 1 15 ARG CD C 12.963 -31.781 0.361 1.00 . A A . 15 ARG CD 1 1
9 12590 1 1 15 ARG CG C 13.171 -31.796 1.867 1.00 . A A . 15 ARG CG 1 1
9 12591 1 1 15 ARG CZ C 11.921 -33.194 -1.360 1.00 . A A . 15 ARG CZ 1 1
9 12592 1 1 15 ARG H H 15.986 -30.012 0.198 1.00 . A A . 15 ARG H 1 1
9 12593 1 1 15 ARG HA H 14.202 -29.413 2.455 1.00 . A A . 15 ARG HA 1 1
9 12594 1 1 15 ARG HB2 H 15.255 -32.098 1.597 1.00 . A A . 15 ARG HB2 1 1
9 12595 1 1 15 ARG HB3 H 14.773 -31.790 3.260 1.00 . A A . 15 ARG HB3 1 1
9 12596 1 1 15 ARG HD2 H 12.507 -30.842 0.083 1.00 . A A . 15 ARG HD2 1 1
9 12597 1 1 15 ARG HD3 H 13.924 -31.871 -0.123 1.00 . A A . 15 ARG HD3 1 1
9 12598 1 1 15 ARG HE H 11.640 -33.396 0.604 1.00 . A A . 15 ARG HE 1 1
9 12599 1 1 15 ARG HG2 H 12.906 -32.772 2.246 1.00 . A A . 15 ARG HG2 1 1
9 12600 1 1 15 ARG HG3 H 12.536 -31.048 2.318 1.00 . A A . 15 ARG HG3 1 1
9 12601 1 1 15 ARG HH11 H 13.137 -31.746 -2.071 1.00 . A A . 15 ARG HH11 1 1
9 12602 1 1 15 ARG HH12 H 12.397 -32.750 -3.273 1.00 . A A . 15 ARG HH12 1 1
9 12603 1 1 15 ARG HH21 H 10.986 -34.443 -2.646 1.00 . A A . 15 ARG HH21 1 1
9 12604 1 1 15 ARG HH22 H 10.659 -34.724 -0.969 1.00 . A A . 15 ARG HH22 1 1
9 12605 1 1 15 ARG N N 15.180 -29.703 0.661 1.00 . A A . 15 ARG N 1 1
9 12606 1 1 15 ARG NE N 12.103 -32.875 -0.083 1.00 . A A . 15 ARG NE 1 1
9 12607 1 1 15 ARG NH1 N 12.535 -32.506 -2.313 1.00 . A A . 15 ARG NH1 1 1
9 12608 1 1 15 ARG NH2 N 11.123 -34.203 -1.685 1.00 . A A . 15 ARG NH2 1 1
9 12609 1 1 15 ARG O O 17.383 -29.899 2.356 1.00 . A A . 15 ARG O 1 1
9 12610 1 1 16 ASP C C 17.531 -30.132 5.920 1.00 . A A . 16 ASP C 1 1
9 12611 1 1 16 ASP CA C 17.235 -28.979 4.966 1.00 . A A . 16 ASP CA 1 1
9 12612 1 1 16 ASP CB C 16.957 -27.702 5.761 1.00 . A A . 16 ASP CB 1 1
9 12613 1 1 16 ASP CG C 15.550 -27.666 6.326 1.00 . A A . 16 ASP CG 1 1
9 12614 1 1 16 ASP H H 15.191 -29.185 4.451 1.00 . A A . 16 ASP H 1 1
9 12615 1 1 16 ASP HA H 18.096 -28.820 4.336 1.00 . A A . 16 ASP HA 1 1
9 12616 1 1 16 ASP HB2 H 17.656 -27.638 6.582 1.00 . A A . 16 ASP HB2 1 1
9 12617 1 1 16 ASP HB3 H 17.088 -26.848 5.114 1.00 . A A . 16 ASP HB3 1 1
9 12618 1 1 16 ASP N N 16.101 -29.297 4.105 1.00 . A A . 16 ASP N 1 1
9 12619 1 1 16 ASP O O 16.899 -31.186 5.852 1.00 . A A . 16 ASP O 1 1
9 12620 1 1 16 ASP OD1 O 14.624 -27.267 5.588 1.00 . A A . 16 ASP OD1 1 1
9 12621 1 1 16 ASP OD2 O 15.375 -28.038 7.505 1.00 . A A . 16 ASP OD2 1 1
9 12622 1 1 17 SER C C 17.759 -31.201 8.774 1.00 . A A . 17 SER C 1 1
9 12623 1 1 17 SER CA C 18.882 -30.949 7.773 1.00 . A A . 17 SER CA 1 1
9 12624 1 1 17 SER CB C 20.155 -30.531 8.512 1.00 . A A . 17 SER CB 1 1
9 12625 1 1 17 SER H H 18.966 -29.063 6.813 1.00 . A A . 17 SER H 1 1
9 12626 1 1 17 SER HA H 19.076 -31.861 7.229 1.00 . A A . 17 SER HA 1 1
9 12627 1 1 17 SER HB2 H 20.769 -29.933 7.857 1.00 . A A . 17 SER HB2 1 1
9 12628 1 1 17 SER HB3 H 19.888 -29.951 9.384 1.00 . A A . 17 SER HB3 1 1
9 12629 1 1 17 SER HG H 21.802 -31.401 9.120 1.00 . A A . 17 SER HG 1 1
9 12630 1 1 17 SER N N 18.498 -29.925 6.808 1.00 . A A . 17 SER N 1 1
9 12631 1 1 17 SER O O 17.646 -32.291 9.335 1.00 . A A . 17 SER O 1 1
9 12632 1 1 17 SER OG O 20.899 -31.663 8.927 1.00 . A A . 17 SER OG 1 1
9 12633 1 1 18 SER C C 14.629 -30.998 9.280 1.00 . A A . 18 SER C 1 1
9 12634 1 1 18 SER CA C 15.817 -30.294 9.928 1.00 . A A . 18 SER CA 1 1
9 12635 1 1 18 SER CB C 15.398 -28.907 10.419 1.00 . A A . 18 SER CB 1 1
9 12636 1 1 18 SER H H 17.073 -29.341 8.515 1.00 . A A . 18 SER H 1 1
9 12637 1 1 18 SER HA H 16.150 -30.880 10.772 1.00 . A A . 18 SER HA 1 1
9 12638 1 1 18 SER HB2 H 15.780 -28.750 11.416 1.00 . A A . 18 SER HB2 1 1
9 12639 1 1 18 SER HB3 H 15.803 -28.156 9.756 1.00 . A A . 18 SER HB3 1 1
9 12640 1 1 18 SER HG H 13.670 -28.912 11.341 1.00 . A A . 18 SER HG 1 1
9 12641 1 1 18 SER N N 16.930 -30.185 8.993 1.00 . A A . 18 SER N 1 1
9 12642 1 1 18 SER O O 14.202 -32.061 9.728 1.00 . A A . 18 SER O 1 1
9 12643 1 1 18 SER OG O 13.987 -28.780 10.445 1.00 . A A . 18 SER OG 1 1
9 12644 1 1 19 GLY C C 11.697 -30.164 7.704 1.00 . A A . 19 GLY C 1 1
9 12645 1 1 19 GLY CA C 12.965 -30.976 7.526 1.00 . A A . 19 GLY CA 1 1
9 12646 1 1 19 GLY H H 14.481 -29.548 7.907 1.00 . A A . 19 GLY H 1 1
9 12647 1 1 19 GLY HA2 H 13.195 -31.039 6.473 1.00 . A A . 19 GLY HA2 1 1
9 12648 1 1 19 GLY HA3 H 12.796 -31.972 7.907 1.00 . A A . 19 GLY HA3 1 1
9 12649 1 1 19 GLY N N 14.099 -30.394 8.220 1.00 . A A . 19 GLY N 1 1
9 12650 1 1 19 GLY O O 10.668 -30.692 8.127 1.00 . A A . 19 GLY O 1 1
9 12651 1 1 20 CYS C C 10.143 -27.515 6.143 1.00 . A A . 20 CYS C 1 1
9 12652 1 1 20 CYS CA C 10.621 -27.989 7.512 1.00 . A A . 20 CYS CA 1 1
9 12653 1 1 20 CYS CB C 10.975 -26.786 8.387 1.00 . A A . 20 CYS CB 1 1
9 12654 1 1 20 CYS H H 12.619 -28.514 7.051 1.00 . A A . 20 CYS H 1 1
9 12655 1 1 20 CYS HA H 9.826 -28.545 7.984 1.00 . A A . 20 CYS HA 1 1
9 12656 1 1 20 CYS HB2 H 12.046 -26.751 8.522 1.00 . A A . 20 CYS HB2 1 1
9 12657 1 1 20 CYS HB3 H 10.652 -25.883 7.892 1.00 . A A . 20 CYS HB3 1 1
9 12658 1 1 20 CYS HG H 9.053 -27.441 9.928 1.00 . A A . 20 CYS HG 1 1
9 12659 1 1 20 CYS N N 11.771 -28.877 7.383 1.00 . A A . 20 CYS N 1 1
9 12660 1 1 20 CYS O O 9.320 -26.605 6.041 1.00 . A A . 20 CYS O 1 1
9 12661 1 1 20 CYS SG S 10.217 -26.818 10.028 1.00 . A A . 20 CYS SG 1 1
9 12662 1 1 21 THR C C 10.438 -26.277 3.498 1.00 . A A . 21 THR C 1 1
9 12663 1 1 21 THR CA C 10.297 -27.777 3.728 1.00 . A A . 21 THR CA 1 1
9 12664 1 1 21 THR CB C 8.851 -28.200 3.409 1.00 . A A . 21 THR CB 1 1
9 12665 1 1 21 THR CG2 C 8.606 -28.198 1.908 1.00 . A A . 21 THR CG2 1 1
9 12666 1 1 21 THR H H 11.319 -28.854 5.237 1.00 . A A . 21 THR H 1 1
9 12667 1 1 21 THR HA H 10.960 -28.299 3.054 1.00 . A A . 21 THR HA 1 1
9 12668 1 1 21 THR HB H 8.175 -27.494 3.870 1.00 . A A . 21 THR HB 1 1
9 12669 1 1 21 THR HG1 H 9.124 -30.153 3.464 1.00 . A A . 21 THR HG1 1 1
9 12670 1 1 21 THR HG21 H 7.637 -28.628 1.701 1.00 . A A . 21 THR HG21 1 1
9 12671 1 1 21 THR HG22 H 9.371 -28.781 1.417 1.00 . A A . 21 THR HG22 1 1
9 12672 1 1 21 THR HG23 H 8.635 -27.183 1.540 1.00 . A A . 21 THR HG23 1 1
9 12673 1 1 21 THR N N 10.667 -28.137 5.091 1.00 . A A . 21 THR N 1 1
9 12674 1 1 21 THR O O 9.483 -25.519 3.670 1.00 . A A . 21 THR O 1 1
9 12675 1 1 21 THR OG1 O 8.594 -29.506 3.937 1.00 . A A . 21 THR OG1 1 1
9 12676 1 1 22 THR C C 12.760 -24.260 1.607 1.00 . A A . 22 THR C 1 1
9 12677 1 1 22 THR CA C 11.903 -24.443 2.854 1.00 . A A . 22 THR CA 1 1
9 12678 1 1 22 THR CB C 12.611 -23.781 4.051 1.00 . A A . 22 THR CB 1 1
9 12679 1 1 22 THR CG2 C 13.675 -24.702 4.628 1.00 . A A . 22 THR CG2 1 1
9 12680 1 1 22 THR H H 12.358 -26.505 2.989 1.00 . A A . 22 THR H 1 1
9 12681 1 1 22 THR HA H 10.955 -23.946 2.704 1.00 . A A . 22 THR HA 1 1
9 12682 1 1 22 THR HB H 11.877 -23.579 4.818 1.00 . A A . 22 THR HB 1 1
9 12683 1 1 22 THR HG1 H 13.492 -22.055 4.419 1.00 . A A . 22 THR HG1 1 1
9 12684 1 1 22 THR HG21 H 14.118 -25.282 3.832 1.00 . A A . 22 THR HG21 1 1
9 12685 1 1 22 THR HG22 H 13.223 -25.368 5.349 1.00 . A A . 22 THR HG22 1 1
9 12686 1 1 22 THR HG23 H 14.439 -24.112 5.111 1.00 . A A . 22 THR HG23 1 1
9 12687 1 1 22 THR N N 11.636 -25.853 3.108 1.00 . A A . 22 THR N 1 1
9 12688 1 1 22 THR O O 13.475 -25.174 1.194 1.00 . A A . 22 THR O 1 1
9 12689 1 1 22 THR OG1 O 13.212 -22.546 3.643 1.00 . A A . 22 THR OG1 1 1
9 12690 1 1 23 LEU C C 14.667 -21.912 0.143 1.00 . A A . 23 LEU C 1 1
9 12691 1 1 23 LEU CA C 13.454 -22.773 -0.191 1.00 . A A . 23 LEU CA 1 1
9 12692 1 1 23 LEU CB C 12.574 -22.059 -1.218 1.00 . A A . 23 LEU CB 1 1
9 12693 1 1 23 LEU CD1 C 10.953 -23.969 -1.314 1.00 . A A . 23 LEU CD1 1 1
9 12694 1 1 23 LEU CD2 C 10.811 -22.126 -3.000 1.00 . A A . 23 LEU CD2 1 1
9 12695 1 1 23 LEU CG C 11.744 -22.960 -2.133 1.00 . A A . 23 LEU CG 1 1
9 12696 1 1 23 LEU H H 12.096 -22.388 1.386 1.00 . A A . 23 LEU H 1 1
9 12697 1 1 23 LEU HA H 13.796 -23.708 -0.610 1.00 . A A . 23 LEU HA 1 1
9 12698 1 1 23 LEU HB2 H 11.894 -21.417 -0.681 1.00 . A A . 23 LEU HB2 1 1
9 12699 1 1 23 LEU HB3 H 13.219 -21.456 -1.842 1.00 . A A . 23 LEU HB3 1 1
9 12700 1 1 23 LEU HD11 H 10.649 -23.517 -0.383 1.00 . A A . 23 LEU HD11 1 1
9 12701 1 1 23 LEU HD12 H 11.572 -24.831 -1.111 1.00 . A A . 23 LEU HD12 1 1
9 12702 1 1 23 LEU HD13 H 10.079 -24.277 -1.869 1.00 . A A . 23 LEU HD13 1 1
9 12703 1 1 23 LEU HD21 H 10.983 -22.358 -4.040 1.00 . A A . 23 LEU HD21 1 1
9 12704 1 1 23 LEU HD22 H 11.003 -21.077 -2.828 1.00 . A A . 23 LEU HD22 1 1
9 12705 1 1 23 LEU HD23 H 9.786 -22.351 -2.745 1.00 . A A . 23 LEU HD23 1 1
9 12706 1 1 23 LEU HG H 12.408 -23.509 -2.787 1.00 . A A . 23 LEU HG 1 1
9 12707 1 1 23 LEU N N 12.684 -23.076 1.010 1.00 . A A . 23 LEU N 1 1
9 12708 1 1 23 LEU O O 14.711 -21.262 1.187 1.00 . A A . 23 LEU O 1 1
9 12709 1 1 24 SER C C 17.055 -20.120 -1.681 1.00 . A A . 24 SER C 1 1
9 12710 1 1 24 SER CA C 16.865 -21.129 -0.552 1.00 . A A . 24 SER CA 1 1
9 12711 1 1 24 SER CB C 18.082 -22.052 -0.469 1.00 . A A . 24 SER CB 1 1
9 12712 1 1 24 SER H H 15.556 -22.449 -1.566 1.00 . A A . 24 SER H 1 1
9 12713 1 1 24 SER HA H 16.765 -20.594 0.380 1.00 . A A . 24 SER HA 1 1
9 12714 1 1 24 SER HB2 H 17.807 -22.960 0.047 1.00 . A A . 24 SER HB2 1 1
9 12715 1 1 24 SER HB3 H 18.417 -22.293 -1.467 1.00 . A A . 24 SER HB3 1 1
9 12716 1 1 24 SER HG H 19.983 -21.767 -0.094 1.00 . A A . 24 SER HG 1 1
9 12717 1 1 24 SER N N 15.650 -21.910 -0.753 1.00 . A A . 24 SER N 1 1
9 12718 1 1 24 SER O O 16.625 -20.350 -2.812 1.00 . A A . 24 SER O 1 1
9 12719 1 1 24 SER OG O 19.145 -21.432 0.233 1.00 . A A . 24 SER OG 1 1
9 12720 1 1 25 ILE C C 19.340 -18.097 -2.960 1.00 . A A . 25 ILE C 1 1
9 12721 1 1 25 ILE CA C 17.949 -17.959 -2.352 1.00 . A A . 25 ILE CA 1 1
9 12722 1 1 25 ILE CB C 17.808 -16.556 -1.734 1.00 . A A . 25 ILE CB 1 1
9 12723 1 1 25 ILE CD1 C 17.596 -14.085 -2.307 1.00 . A A . 25 ILE CD1 1 1
9 12724 1 1 25 ILE CG1 C 17.727 -15.496 -2.835 1.00 . A A . 25 ILE CG1 1 1
9 12725 1 1 25 ILE CG2 C 18.973 -16.269 -0.799 1.00 . A A . 25 ILE CG2 1 1
9 12726 1 1 25 ILE H H 18.019 -18.878 -0.447 1.00 . A A . 25 ILE H 1 1
9 12727 1 1 25 ILE HA H 17.213 -18.061 -3.137 1.00 . A A . 25 ILE HA 1 1
9 12728 1 1 25 ILE HB H 16.898 -16.532 -1.155 1.00 . A A . 25 ILE HB 1 1
9 12729 1 1 25 ILE HD11 H 18.441 -13.858 -1.672 1.00 . A A . 25 ILE HD11 1 1
9 12730 1 1 25 ILE HD12 H 17.573 -13.391 -3.134 1.00 . A A . 25 ILE HD12 1 1
9 12731 1 1 25 ILE HD13 H 16.684 -13.996 -1.736 1.00 . A A . 25 ILE HD13 1 1
9 12732 1 1 25 ILE HG12 H 18.621 -15.543 -3.437 1.00 . A A . 25 ILE HG12 1 1
9 12733 1 1 25 ILE HG13 H 16.868 -15.699 -3.458 1.00 . A A . 25 ILE HG13 1 1
9 12734 1 1 25 ILE HG21 H 19.142 -17.124 -0.162 1.00 . A A . 25 ILE HG21 1 1
9 12735 1 1 25 ILE HG22 H 19.861 -16.073 -1.381 1.00 . A A . 25 ILE HG22 1 1
9 12736 1 1 25 ILE HG23 H 18.743 -15.407 -0.191 1.00 . A A . 25 ILE HG23 1 1
9 12737 1 1 25 ILE N N 17.701 -19.003 -1.365 1.00 . A A . 25 ILE N 1 1
9 12738 1 1 25 ILE O O 20.323 -18.298 -2.247 1.00 . A A . 25 ILE O 1 1
9 12739 1 1 26 GLN C C 21.118 -16.747 -5.550 1.00 . A A . 26 GLN C 1 1
9 12740 1 1 26 GLN CA C 20.688 -18.097 -4.987 1.00 . A A . 26 GLN CA 1 1
9 12741 1 1 26 GLN CB C 20.582 -19.124 -6.116 1.00 . A A . 26 GLN CB 1 1
9 12742 1 1 26 GLN CD C 19.585 -21.435 -5.898 1.00 . A A . 26 GLN CD 1 1
9 12743 1 1 26 GLN CG C 20.797 -20.557 -5.657 1.00 . A A . 26 GLN CG 1 1
9 12744 1 1 26 GLN H H 18.597 -17.826 -4.796 1.00 . A A . 26 GLN H 1 1
9 12745 1 1 26 GLN HA H 21.431 -18.431 -4.278 1.00 . A A . 26 GLN HA 1 1
9 12746 1 1 26 GLN HB2 H 19.600 -19.054 -6.559 1.00 . A A . 26 GLN HB2 1 1
9 12747 1 1 26 GLN HB3 H 21.324 -18.894 -6.866 1.00 . A A . 26 GLN HB3 1 1
9 12748 1 1 26 GLN HE21 H 17.631 -21.545 -5.553 1.00 . A A . 26 GLN HE21 1 1
9 12749 1 1 26 GLN HE22 H 18.425 -20.143 -4.931 1.00 . A A . 26 GLN HE22 1 1
9 12750 1 1 26 GLN HG2 H 21.636 -20.972 -6.196 1.00 . A A . 26 GLN HG2 1 1
9 12751 1 1 26 GLN HG3 H 21.016 -20.554 -4.600 1.00 . A A . 26 GLN HG3 1 1
9 12752 1 1 26 GLN N N 19.416 -17.986 -4.283 1.00 . A A . 26 GLN N 1 1
9 12753 1 1 26 GLN NE2 N 18.430 -20.998 -5.411 1.00 . A A . 26 GLN NE2 1 1
9 12754 1 1 26 GLN O O 22.299 -16.521 -5.810 1.00 . A A . 26 GLN O 1 1
9 12755 1 1 26 GLN OE1 O 19.685 -22.496 -6.516 1.00 . A A . 26 GLN OE1 1 1
9 12756 1 1 27 GLU C C 20.107 -13.446 -5.242 1.00 . A A . 27 GLU C 1 1
9 12757 1 1 27 GLU CA C 20.431 -14.526 -6.271 1.00 . A A . 27 GLU CA 1 1
9 12758 1 1 27 GLU CB C 19.626 -14.286 -7.549 1.00 . A A . 27 GLU CB 1 1
9 12759 1 1 27 GLU CD C 21.069 -14.653 -9.590 1.00 . A A . 27 GLU CD 1 1
9 12760 1 1 27 GLU CG C 20.431 -13.637 -8.663 1.00 . A A . 27 GLU CG 1 1
9 12761 1 1 27 GLU H H 19.228 -16.093 -5.510 1.00 . A A . 27 GLU H 1 1
9 12762 1 1 27 GLU HA H 21.484 -14.478 -6.505 1.00 . A A . 27 GLU HA 1 1
9 12763 1 1 27 GLU HB2 H 19.252 -15.234 -7.908 1.00 . A A . 27 GLU HB2 1 1
9 12764 1 1 27 GLU HB3 H 18.789 -13.644 -7.318 1.00 . A A . 27 GLU HB3 1 1
9 12765 1 1 27 GLU HG2 H 19.775 -13.006 -9.243 1.00 . A A . 27 GLU HG2 1 1
9 12766 1 1 27 GLU HG3 H 21.211 -13.034 -8.221 1.00 . A A . 27 GLU HG3 1 1
9 12767 1 1 27 GLU N N 20.151 -15.854 -5.737 1.00 . A A . 27 GLU N 1 1
9 12768 1 1 27 GLU O O 19.866 -13.741 -4.071 1.00 . A A . 27 GLU O 1 1
9 12769 1 1 27 GLU OE1 O 21.255 -15.812 -9.162 1.00 . A A . 27 GLU OE1 1 1
9 12770 1 1 27 GLU OE2 O 21.384 -14.290 -10.742 1.00 . A A . 27 GLU OE2 1 1
9 12771 1 1 28 VAL C C 18.509 -10.381 -5.213 1.00 . A A . 28 VAL C 1 1
9 12772 1 1 28 VAL CA C 19.808 -11.070 -4.808 1.00 . A A . 28 VAL CA 1 1
9 12773 1 1 28 VAL CB C 20.949 -10.035 -4.817 1.00 . A A . 28 VAL CB 1 1
9 12774 1 1 28 VAL CG1 C 20.770 -9.032 -3.688 1.00 . A A . 28 VAL CG1 1 1
9 12775 1 1 28 VAL CG2 C 22.298 -10.731 -4.715 1.00 . A A . 28 VAL CG2 1 1
9 12776 1 1 28 VAL H H 20.303 -12.023 -6.632 1.00 . A A . 28 VAL H 1 1
9 12777 1 1 28 VAL HA H 19.704 -11.451 -3.803 1.00 . A A . 28 VAL HA 1 1
9 12778 1 1 28 VAL HB H 20.914 -9.499 -5.754 1.00 . A A . 28 VAL HB 1 1
9 12779 1 1 28 VAL HG11 H 20.814 -9.547 -2.740 1.00 . A A . 28 VAL HG11 1 1
9 12780 1 1 28 VAL HG12 H 21.556 -8.293 -3.735 1.00 . A A . 28 VAL HG12 1 1
9 12781 1 1 28 VAL HG13 H 19.811 -8.546 -3.788 1.00 . A A . 28 VAL HG13 1 1
9 12782 1 1 28 VAL HG21 H 23.086 -9.993 -4.737 1.00 . A A . 28 VAL HG21 1 1
9 12783 1 1 28 VAL HG22 H 22.348 -11.284 -3.790 1.00 . A A . 28 VAL HG22 1 1
9 12784 1 1 28 VAL HG23 H 22.418 -11.409 -5.547 1.00 . A A . 28 VAL HG23 1 1
9 12785 1 1 28 VAL N N 20.103 -12.194 -5.688 1.00 . A A . 28 VAL N 1 1
9 12786 1 1 28 VAL O O 18.350 -9.954 -6.357 1.00 . A A . 28 VAL O 1 1
9 12787 1 1 29 THR C C 16.093 -8.426 -3.625 1.00 . A A . 29 THR C 1 1
9 12788 1 1 29 THR CA C 16.296 -9.640 -4.524 1.00 . A A . 29 THR CA 1 1
9 12789 1 1 29 THR CB C 15.130 -10.623 -4.310 1.00 . A A . 29 THR CB 1 1
9 12790 1 1 29 THR CG2 C 15.294 -11.380 -3.000 1.00 . A A . 29 THR CG2 1 1
9 12791 1 1 29 THR H H 17.767 -10.637 -3.375 1.00 . A A . 29 THR H 1 1
9 12792 1 1 29 THR HA H 16.283 -9.319 -5.556 1.00 . A A . 29 THR HA 1 1
9 12793 1 1 29 THR HB H 15.126 -11.336 -5.122 1.00 . A A . 29 THR HB 1 1
9 12794 1 1 29 THR HG1 H 13.826 -9.366 -5.091 1.00 . A A . 29 THR HG1 1 1
9 12795 1 1 29 THR HG21 H 15.255 -10.684 -2.176 1.00 . A A . 29 THR HG21 1 1
9 12796 1 1 29 THR HG22 H 16.245 -11.891 -2.996 1.00 . A A . 29 THR HG22 1 1
9 12797 1 1 29 THR HG23 H 14.497 -12.102 -2.899 1.00 . A A . 29 THR HG23 1 1
9 12798 1 1 29 THR N N 17.581 -10.276 -4.267 1.00 . A A . 29 THR N 1 1
9 12799 1 1 29 THR O O 15.174 -7.635 -3.834 1.00 . A A . 29 THR O 1 1
9 12800 1 1 29 THR OG1 O 13.886 -9.914 -4.304 1.00 . A A . 29 THR OG1 1 1
9 12801 1 1 30 GLN C C 17.590 -5.939 -2.252 1.00 . A A . 30 GLN C 1 1
9 12802 1 1 30 GLN CA C 16.874 -7.165 -1.696 1.00 . A A . 30 GLN CA 1 1
9 12803 1 1 30 GLN CB C 17.474 -7.552 -0.343 1.00 . A A . 30 GLN CB 1 1
9 12804 1 1 30 GLN CD C 15.991 -6.166 1.161 1.00 . A A . 30 GLN CD 1 1
9 12805 1 1 30 GLN CG C 16.463 -7.558 0.792 1.00 . A A . 30 GLN CG 1 1
9 12806 1 1 30 GLN H H 17.670 -8.948 -2.512 1.00 . A A . 30 GLN H 1 1
9 12807 1 1 30 GLN HA H 15.830 -6.925 -1.560 1.00 . A A . 30 GLN HA 1 1
9 12808 1 1 30 GLN HB2 H 17.902 -8.540 -0.422 1.00 . A A . 30 GLN HB2 1 1
9 12809 1 1 30 GLN HB3 H 18.256 -6.849 -0.096 1.00 . A A . 30 GLN HB3 1 1
9 12810 1 1 30 GLN HE21 H 16.658 -4.347 1.604 1.00 . A A . 30 GLN HE21 1 1
9 12811 1 1 30 GLN HE22 H 17.871 -5.529 1.267 1.00 . A A . 30 GLN HE22 1 1
9 12812 1 1 30 GLN HG2 H 15.607 -8.144 0.491 1.00 . A A . 30 GLN HG2 1 1
9 12813 1 1 30 GLN HG3 H 16.920 -8.010 1.660 1.00 . A A . 30 GLN HG3 1 1
9 12814 1 1 30 GLN N N 16.959 -8.284 -2.626 1.00 . A A . 30 GLN N 1 1
9 12815 1 1 30 GLN NE2 N 16.935 -5.255 1.366 1.00 . A A . 30 GLN NE2 1 1
9 12816 1 1 30 GLN O O 17.704 -4.914 -1.579 1.00 . A A . 30 GLN O 1 1
9 12817 1 1 30 GLN OE1 O 14.790 -5.911 1.260 1.00 . A A . 30 GLN OE1 1 1
9 12818 1 1 31 THR C C 17.975 -4.388 -5.294 1.00 . A A . 31 THR C 1 1
9 12819 1 1 31 THR CA C 18.782 -4.953 -4.131 1.00 . A A . 31 THR CA 1 1
9 12820 1 1 31 THR CB C 20.162 -5.401 -4.649 1.00 . A A . 31 THR CB 1 1
9 12821 1 1 31 THR CG2 C 21.180 -5.430 -3.519 1.00 . A A . 31 THR CG2 1 1
9 12822 1 1 31 THR H H 17.953 -6.894 -3.970 1.00 . A A . 31 THR H 1 1
9 12823 1 1 31 THR HA H 18.931 -4.175 -3.397 1.00 . A A . 31 THR HA 1 1
9 12824 1 1 31 THR HB H 20.496 -4.696 -5.396 1.00 . A A . 31 THR HB 1 1
9 12825 1 1 31 THR HG1 H 19.950 -6.610 -6.192 1.00 . A A . 31 THR HG1 1 1
9 12826 1 1 31 THR HG21 H 21.045 -6.328 -2.936 1.00 . A A . 31 THR HG21 1 1
9 12827 1 1 31 THR HG22 H 21.041 -4.566 -2.886 1.00 . A A . 31 THR HG22 1 1
9 12828 1 1 31 THR HG23 H 22.177 -5.416 -3.933 1.00 . A A . 31 THR HG23 1 1
9 12829 1 1 31 THR N N 18.075 -6.051 -3.485 1.00 . A A . 31 THR N 1 1
9 12830 1 1 31 THR O O 18.516 -3.707 -6.166 1.00 . A A . 31 THR O 1 1
9 12831 1 1 31 THR OG1 O 20.064 -6.700 -5.243 1.00 . A A . 31 THR OG1 1 1
9 12832 1 1 32 TYR C C 14.676 -3.331 -5.787 1.00 . A A . 32 TYR C 1 1
9 12833 1 1 32 TYR CA C 15.796 -4.194 -6.360 1.00 . A A . 32 TYR CA 1 1
9 12834 1 1 32 TYR CB C 15.201 -5.374 -7.130 1.00 . A A . 32 TYR CB 1 1
9 12835 1 1 32 TYR CD1 C 14.799 -4.243 -9.352 1.00 . A A . 32 TYR CD1 1 1
9 12836 1 1 32 TYR CD2 C 12.949 -5.285 -8.269 1.00 . A A . 32 TYR CD2 1 1
9 12837 1 1 32 TYR CE1 C 13.979 -3.862 -10.396 1.00 . A A . 32 TYR CE1 1 1
9 12838 1 1 32 TYR CE2 C 12.122 -4.909 -9.310 1.00 . A A . 32 TYR CE2 1 1
9 12839 1 1 32 TYR CG C 14.300 -4.960 -8.271 1.00 . A A . 32 TYR CG 1 1
9 12840 1 1 32 TYR CZ C 12.642 -4.197 -10.371 1.00 . A A . 32 TYR CZ 1 1
9 12841 1 1 32 TYR H H 16.304 -5.221 -4.580 1.00 . A A . 32 TYR H 1 1
9 12842 1 1 32 TYR HA H 16.386 -3.595 -7.038 1.00 . A A . 32 TYR HA 1 1
9 12843 1 1 32 TYR HB2 H 16.003 -5.968 -7.541 1.00 . A A . 32 TYR HB2 1 1
9 12844 1 1 32 TYR HB3 H 14.620 -5.982 -6.452 1.00 . A A . 32 TYR HB3 1 1
9 12845 1 1 32 TYR HD1 H 15.847 -3.981 -9.369 1.00 . A A . 32 TYR HD1 1 1
9 12846 1 1 32 TYR HD2 H 12.545 -5.842 -7.436 1.00 . A A . 32 TYR HD2 1 1
9 12847 1 1 32 TYR HE1 H 14.386 -3.305 -11.228 1.00 . A A . 32 TYR HE1 1 1
9 12848 1 1 32 TYR HE2 H 11.075 -5.171 -9.290 1.00 . A A . 32 TYR HE2 1 1
9 12849 1 1 32 TYR HH H 11.209 -3.146 -11.104 1.00 . A A . 32 TYR HH 1 1
9 12850 1 1 32 TYR N N 16.678 -4.673 -5.302 1.00 . A A . 32 TYR N 1 1
9 12851 1 1 32 TYR O O 14.197 -3.569 -4.677 1.00 . A A . 32 TYR O 1 1
9 12852 1 1 32 TYR OH O 11.821 -3.820 -11.409 1.00 . A A . 32 TYR OH 1 1
9 12853 1 1 33 THR C C 12.604 -0.673 -7.306 1.00 . A A . 33 THR C 1 1
9 12854 1 1 33 THR CA C 13.200 -1.425 -6.121 1.00 . A A . 33 THR CA 1 1
9 12855 1 1 33 THR CB C 13.712 -0.406 -5.086 1.00 . A A . 33 THR CB 1 1
9 12856 1 1 33 THR CG2 C 12.553 0.238 -4.342 1.00 . A A . 33 THR CG2 1 1
9 12857 1 1 33 THR H H 14.684 -2.186 -7.425 1.00 . A A . 33 THR H 1 1
9 12858 1 1 33 THR HA H 12.426 -2.019 -5.658 1.00 . A A . 33 THR HA 1 1
9 12859 1 1 33 THR HB H 14.262 0.367 -5.605 1.00 . A A . 33 THR HB 1 1
9 12860 1 1 33 THR HG1 H 14.144 -1.820 -3.781 1.00 . A A . 33 THR HG1 1 1
9 12861 1 1 33 THR HG21 H 12.934 0.814 -3.512 1.00 . A A . 33 THR HG21 1 1
9 12862 1 1 33 THR HG22 H 11.891 -0.530 -3.972 1.00 . A A . 33 THR HG22 1 1
9 12863 1 1 33 THR HG23 H 12.011 0.888 -5.013 1.00 . A A . 33 THR HG23 1 1
9 12864 1 1 33 THR N N 14.263 -2.325 -6.551 1.00 . A A . 33 THR N 1 1
9 12865 1 1 33 THR O O 13.226 -0.564 -8.362 1.00 . A A . 33 THR O 1 1
9 12866 1 1 33 THR OG1 O 14.585 -1.052 -4.152 1.00 . A A . 33 THR OG1 1 1
9 12867 1 1 34 GLY C C 9.419 1.191 -7.740 1.00 . A A . 34 GLY C 1 1
9 12868 1 1 34 GLY CA C 10.734 0.583 -8.185 1.00 . A A . 34 GLY CA 1 1
9 12869 1 1 34 GLY H H 10.945 -0.271 -6.259 1.00 . A A . 34 GLY H 1 1
9 12870 1 1 34 GLY HA2 H 11.389 1.374 -8.521 1.00 . A A . 34 GLY HA2 1 1
9 12871 1 1 34 GLY HA3 H 10.546 -0.089 -9.010 1.00 . A A . 34 GLY HA3 1 1
9 12872 1 1 34 GLY N N 11.394 -0.153 -7.123 1.00 . A A . 34 GLY N 1 1
9 12873 1 1 34 GLY O O 9.027 2.256 -8.215 1.00 . A A . 34 GLY O 1 1
9 12874 1 1 35 SER C C 7.601 1.550 -4.909 1.00 . A A . 35 SER C 1 1
9 12875 1 1 35 SER CA C 7.453 0.987 -6.319 1.00 . A A . 35 SER CA 1 1
9 12876 1 1 35 SER CB C 6.426 -0.146 -6.323 1.00 . A A . 35 SER CB 1 1
9 12877 1 1 35 SER H H 9.100 -0.333 -6.485 1.00 . A A . 35 SER H 1 1
9 12878 1 1 35 SER HA H 7.110 1.775 -6.974 1.00 . A A . 35 SER HA 1 1
9 12879 1 1 35 SER HB2 H 6.509 -0.707 -5.405 1.00 . A A . 35 SER HB2 1 1
9 12880 1 1 35 SER HB3 H 5.432 0.272 -6.402 1.00 . A A . 35 SER HB3 1 1
9 12881 1 1 35 SER HG H 7.463 -1.499 -7.288 1.00 . A A . 35 SER HG 1 1
9 12882 1 1 35 SER N N 8.735 0.511 -6.825 1.00 . A A . 35 SER N 1 1
9 12883 1 1 35 SER O O 8.265 0.957 -4.059 1.00 . A A . 35 SER O 1 1
9 12884 1 1 35 SER OG O 6.639 -1.024 -7.415 1.00 . A A . 35 SER OG 1 1
9 12885 1 1 36 ASN C C 8.481 3.465 -2.883 1.00 . A A . 36 ASN C 1 1
9 12886 1 1 36 ASN CA C 7.038 3.342 -3.361 1.00 . A A . 36 ASN CA 1 1
9 12887 1 1 36 ASN CB C 6.216 2.552 -2.340 1.00 . A A . 36 ASN CB 1 1
9 12888 1 1 36 ASN CG C 5.776 3.405 -1.166 1.00 . A A . 36 ASN CG 1 1
9 12889 1 1 36 ASN H H 6.462 3.123 -5.386 1.00 . A A . 36 ASN H 1 1
9 12890 1 1 36 ASN HA H 6.618 4.332 -3.459 1.00 . A A . 36 ASN HA 1 1
9 12891 1 1 36 ASN HB2 H 5.334 2.158 -2.824 1.00 . A A . 36 ASN HB2 1 1
9 12892 1 1 36 ASN HB3 H 6.811 1.733 -1.964 1.00 . A A . 36 ASN HB3 1 1
9 12893 1 1 36 ASN HD21 H 4.807 5.082 -0.719 1.00 . A A . 36 ASN HD21 1 1
9 12894 1 1 36 ASN HD22 H 4.929 4.712 -2.403 1.00 . A A . 36 ASN HD22 1 1
9 12895 1 1 36 ASN N N 6.976 2.698 -4.668 1.00 . A A . 36 ASN N 1 1
9 12896 1 1 36 ASN ND2 N 5.103 4.511 -1.459 1.00 . A A . 36 ASN ND2 1 1
9 12897 1 1 36 ASN O O 8.751 3.460 -1.682 1.00 . A A . 36 ASN O 1 1
9 12898 1 1 36 ASN OD1 O 6.039 3.073 -0.010 1.00 . A A . 36 ASN OD1 1 1
9 12899 1 1 37 GLY C C 11.659 4.141 -4.664 1.00 . A A . 37 GLY C 1 1
9 12900 1 1 37 GLY CA C 10.811 3.700 -3.488 1.00 . A A . 37 GLY CA 1 1
9 12901 1 1 37 GLY H H 9.132 3.575 -4.773 1.00 . A A . 37 GLY H 1 1
9 12902 1 1 37 GLY HA2 H 10.913 4.423 -2.692 1.00 . A A . 37 GLY HA2 1 1
9 12903 1 1 37 GLY HA3 H 11.170 2.743 -3.140 1.00 . A A . 37 GLY HA3 1 1
9 12904 1 1 37 GLY N N 9.406 3.577 -3.832 1.00 . A A . 37 GLY N 1 1
9 12905 1 1 37 GLY O O 12.323 5.175 -4.606 1.00 . A A . 37 GLY O 1 1
9 12906 1 1 38 GLY C C 13.886 3.884 -6.602 1.00 . A A . 38 GLY C 1 1
9 12907 1 1 38 GLY CA C 12.416 3.686 -6.915 1.00 . A A . 38 GLY CA 1 1
9 12908 1 1 38 GLY H H 11.089 2.542 -5.725 1.00 . A A . 38 GLY H 1 1
9 12909 1 1 38 GLY HA2 H 12.316 2.888 -7.635 1.00 . A A . 38 GLY HA2 1 1
9 12910 1 1 38 GLY HA3 H 12.025 4.597 -7.345 1.00 . A A . 38 GLY HA3 1 1
9 12911 1 1 38 GLY N N 11.637 3.355 -5.736 1.00 . A A . 38 GLY N 1 1
9 12912 1 1 38 GLY O O 14.337 5.010 -6.396 1.00 . A A . 38 GLY O 1 1
9 12913 1 1 39 ALA C C 16.683 1.452 -6.297 1.00 . A A . 39 ALA C 1 1
9 12914 1 1 39 ALA CA C 16.062 2.845 -6.277 1.00 . A A . 39 ALA CA 1 1
9 12915 1 1 39 ALA CB C 16.301 3.513 -4.931 1.00 . A A . 39 ALA CB 1 1
9 12916 1 1 39 ALA H H 14.217 1.917 -6.740 1.00 . A A . 39 ALA H 1 1
9 12917 1 1 39 ALA HA H 16.533 3.449 -7.039 1.00 . A A . 39 ALA HA 1 1
9 12918 1 1 39 ALA HB1 H 16.325 4.585 -5.061 1.00 . A A . 39 ALA HB1 1 1
9 12919 1 1 39 ALA HB2 H 15.503 3.250 -4.252 1.00 . A A . 39 ALA HB2 1 1
9 12920 1 1 39 ALA HB3 H 17.244 3.178 -4.526 1.00 . A A . 39 ALA HB3 1 1
9 12921 1 1 39 ALA N N 14.634 2.787 -6.566 1.00 . A A . 39 ALA N 1 1
9 12922 1 1 39 ALA O O 17.255 1.003 -5.303 1.00 . A A . 39 ALA O 1 1
9 12923 1 1 40 ASP C C 18.643 -0.533 -7.571 1.00 . A A . 40 ASP C 1 1
9 12924 1 1 40 ASP CA C 17.118 -0.568 -7.582 1.00 . A A . 40 ASP CA 1 1
9 12925 1 1 40 ASP CB C 16.620 -1.206 -8.879 1.00 . A A . 40 ASP CB 1 1
9 12926 1 1 40 ASP CG C 17.053 -0.432 -10.109 1.00 . A A . 40 ASP CG 1 1
9 12927 1 1 40 ASP H H 16.100 1.186 -8.190 1.00 . A A . 40 ASP H 1 1
9 12928 1 1 40 ASP HA H 16.778 -1.161 -6.746 1.00 . A A . 40 ASP HA 1 1
9 12929 1 1 40 ASP HB2 H 17.011 -2.210 -8.953 1.00 . A A . 40 ASP HB2 1 1
9 12930 1 1 40 ASP HB3 H 15.541 -1.245 -8.862 1.00 . A A . 40 ASP HB3 1 1
9 12931 1 1 40 ASP N N 16.567 0.774 -7.433 1.00 . A A . 40 ASP N 1 1
9 12932 1 1 40 ASP O O 19.270 -0.023 -8.500 1.00 . A A . 40 ASP O 1 1
9 12933 1 1 40 ASP OD1 O 16.610 0.725 -10.269 1.00 . A A . 40 ASP OD1 1 1
9 12934 1 1 40 ASP OD2 O 17.835 -0.982 -10.911 1.00 . A A . 40 ASP OD2 1 1
9 12935 1 1 41 LEU C C 21.101 -1.811 -5.090 1.00 . A A . 41 LEU C 1 1
9 12936 1 1 41 LEU CA C 20.687 -1.109 -6.380 1.00 . A A . 41 LEU CA 1 1
9 12937 1 1 41 LEU CB C 21.252 0.312 -6.405 1.00 . A A . 41 LEU CB 1 1
9 12938 1 1 41 LEU CD1 C 22.236 0.759 -8.666 1.00 . A A . 41 LEU CD1 1 1
9 12939 1 1 41 LEU CD2 C 23.358 1.655 -6.618 1.00 . A A . 41 LEU CD2 1 1
9 12940 1 1 41 LEU CG C 22.544 0.507 -7.198 1.00 . A A . 41 LEU CG 1 1
9 12941 1 1 41 LEU H H 18.682 -1.469 -5.805 1.00 . A A . 41 LEU H 1 1
9 12942 1 1 41 LEU HA H 21.085 -1.661 -7.219 1.00 . A A . 41 LEU HA 1 1
9 12943 1 1 41 LEU HB2 H 20.501 0.959 -6.832 1.00 . A A . 41 LEU HB2 1 1
9 12944 1 1 41 LEU HB3 H 21.441 0.610 -5.383 1.00 . A A . 41 LEU HB3 1 1
9 12945 1 1 41 LEU HD11 H 21.456 1.501 -8.749 1.00 . A A . 41 LEU HD11 1 1
9 12946 1 1 41 LEU HD12 H 21.908 -0.161 -9.128 1.00 . A A . 41 LEU HD12 1 1
9 12947 1 1 41 LEU HD13 H 23.126 1.113 -9.165 1.00 . A A . 41 LEU HD13 1 1
9 12948 1 1 41 LEU HD21 H 24.153 1.913 -7.301 1.00 . A A . 41 LEU HD21 1 1
9 12949 1 1 41 LEU HD22 H 23.779 1.354 -5.671 1.00 . A A . 41 LEU HD22 1 1
9 12950 1 1 41 LEU HD23 H 22.717 2.512 -6.470 1.00 . A A . 41 LEU HD23 1 1
9 12951 1 1 41 LEU HG H 23.139 -0.393 -7.132 1.00 . A A . 41 LEU HG 1 1
9 12952 1 1 41 LEU N N 19.235 -1.078 -6.513 1.00 . A A . 41 LEU N 1 1
9 12953 1 1 41 LEU O O 20.290 -2.475 -4.446 1.00 . A A . 41 LEU O 1 1
9 12954 1 1 42 MET C C 23.257 -1.211 -2.471 1.00 . A A . 42 MET C 1 1
9 12955 1 1 42 MET CA C 22.887 -2.272 -3.503 1.00 . A A . 42 MET CA 1 1
9 12956 1 1 42 MET CB C 24.109 -3.134 -3.826 1.00 . A A . 42 MET CB 1 1
9 12957 1 1 42 MET CE C 24.886 -5.987 -6.733 1.00 . A A . 42 MET CE 1 1
9 12958 1 1 42 MET CG C 23.959 -3.947 -5.101 1.00 . A A . 42 MET CG 1 1
9 12959 1 1 42 MET H H 22.966 -1.114 -5.273 1.00 . A A . 42 MET H 1 1
9 12960 1 1 42 MET HA H 22.112 -2.901 -3.093 1.00 . A A . 42 MET HA 1 1
9 12961 1 1 42 MET HB2 H 24.970 -2.492 -3.933 1.00 . A A . 42 MET HB2 1 1
9 12962 1 1 42 MET HB3 H 24.279 -3.818 -3.007 1.00 . A A . 42 MET HB3 1 1
9 12963 1 1 42 MET HE1 H 24.112 -5.472 -7.285 1.00 . A A . 42 MET HE1 1 1
9 12964 1 1 42 MET HE2 H 25.854 -5.693 -7.111 1.00 . A A . 42 MET HE2 1 1
9 12965 1 1 42 MET HE3 H 24.762 -7.053 -6.848 1.00 . A A . 42 MET HE3 1 1
9 12966 1 1 42 MET HG2 H 22.908 -4.101 -5.294 1.00 . A A . 42 MET HG2 1 1
9 12967 1 1 42 MET HG3 H 24.395 -3.392 -5.918 1.00 . A A . 42 MET HG3 1 1
9 12968 1 1 42 MET N N 22.367 -1.656 -4.718 1.00 . A A . 42 MET N 1 1
9 12969 1 1 42 MET O O 24.191 -0.435 -2.672 1.00 . A A . 42 MET O 1 1
9 12970 1 1 42 MET SD S 24.767 -5.556 -4.998 1.00 . A A . 42 MET SD 1 1
9 12971 1 1 43 GLY C C 22.093 -0.561 0.983 1.00 . A A . 43 GLY C 1 1
9 12972 1 1 43 GLY CA C 22.785 -0.213 -0.320 1.00 . A A . 43 GLY CA 1 1
9 12973 1 1 43 GLY H H 21.787 -1.826 -1.260 1.00 . A A . 43 GLY H 1 1
9 12974 1 1 43 GLY HA2 H 23.850 -0.167 -0.149 1.00 . A A . 43 GLY HA2 1 1
9 12975 1 1 43 GLY HA3 H 22.442 0.757 -0.649 1.00 . A A . 43 GLY HA3 1 1
9 12976 1 1 43 GLY N N 22.519 -1.183 -1.366 1.00 . A A . 43 GLY N 1 1
9 12977 1 1 43 GLY O O 22.730 -0.929 1.970 1.00 . A A . 43 GLY O 1 1
9 12978 1 1 44 PRO C C 19.919 -2.232 2.504 1.00 . A A . 44 PRO C 1 1
9 12979 1 1 44 PRO CA C 19.949 -0.742 2.184 1.00 . A A . 44 PRO CA 1 1
9 12980 1 1 44 PRO CB C 18.552 -0.251 1.794 1.00 . A A . 44 PRO CB 1 1
9 12981 1 1 44 PRO CD C 19.932 -0.010 -0.143 1.00 . A A . 44 PRO CD 1 1
9 12982 1 1 44 PRO CG C 18.530 -0.314 0.306 1.00 . A A . 44 PRO CG 1 1
9 12983 1 1 44 PRO HA H 20.297 -0.196 3.048 1.00 . A A . 44 PRO HA 1 1
9 12984 1 1 44 PRO HB2 H 17.806 -0.900 2.230 1.00 . A A . 44 PRO HB2 1 1
9 12985 1 1 44 PRO HB3 H 18.410 0.759 2.149 1.00 . A A . 44 PRO HB3 1 1
9 12986 1 1 44 PRO HD2 H 20.175 -0.574 -1.031 1.00 . A A . 44 PRO HD2 1 1
9 12987 1 1 44 PRO HD3 H 20.049 1.049 -0.322 1.00 . A A . 44 PRO HD3 1 1
9 12988 1 1 44 PRO HG2 H 18.239 -1.303 -0.015 1.00 . A A . 44 PRO HG2 1 1
9 12989 1 1 44 PRO HG3 H 17.844 0.424 -0.082 1.00 . A A . 44 PRO HG3 1 1
9 12990 1 1 44 PRO N N 20.757 -0.443 0.998 1.00 . A A . 44 PRO N 1 1
9 12991 1 1 44 PRO O O 19.561 -2.632 3.612 1.00 . A A . 44 PRO O 1 1
9 12992 1 1 45 ALA C C 21.496 -4.927 2.576 1.00 . A A . 45 ALA C 1 1
9 12993 1 1 45 ALA CA C 20.318 -4.497 1.708 1.00 . A A . 45 ALA CA 1 1
9 12994 1 1 45 ALA CB C 20.373 -5.196 0.358 1.00 . A A . 45 ALA CB 1 1
9 12995 1 1 45 ALA H H 20.574 -2.672 0.667 1.00 . A A . 45 ALA H 1 1
9 12996 1 1 45 ALA HA H 19.399 -4.785 2.198 1.00 . A A . 45 ALA HA 1 1
9 12997 1 1 45 ALA HB1 H 19.663 -4.736 -0.314 1.00 . A A . 45 ALA HB1 1 1
9 12998 1 1 45 ALA HB2 H 21.368 -5.107 -0.053 1.00 . A A . 45 ALA HB2 1 1
9 12999 1 1 45 ALA HB3 H 20.126 -6.240 0.483 1.00 . A A . 45 ALA HB3 1 1
9 13000 1 1 45 ALA N N 20.299 -3.051 1.528 1.00 . A A . 45 ALA N 1 1
9 13001 1 1 45 ALA O O 21.351 -5.768 3.464 1.00 . A A . 45 ALA O 1 1
9 13002 1 1 46 PHE C C 23.731 -4.220 4.524 1.00 . A A . 46 PHE C 1 1
9 13003 1 1 46 PHE CA C 23.865 -4.669 3.072 1.00 . A A . 46 PHE CA 1 1
9 13004 1 1 46 PHE CB C 25.088 -4.009 2.433 1.00 . A A . 46 PHE CB 1 1
9 13005 1 1 46 PHE CD1 C 27.082 -5.437 2.965 1.00 . A A . 46 PHE CD1 1 1
9 13006 1 1 46 PHE CD2 C 26.854 -3.346 4.088 1.00 . A A . 46 PHE CD2 1 1
9 13007 1 1 46 PHE CE1 C 28.259 -5.680 3.648 1.00 . A A . 46 PHE CE1 1 1
9 13008 1 1 46 PHE CE2 C 28.031 -3.583 4.773 1.00 . A A . 46 PHE CE2 1 1
9 13009 1 1 46 PHE CG C 26.367 -4.269 3.177 1.00 . A A . 46 PHE CG 1 1
9 13010 1 1 46 PHE CZ C 28.733 -4.751 4.554 1.00 . A A . 46 PHE CZ 1 1
9 13011 1 1 46 PHE H H 22.713 -3.681 1.595 1.00 . A A . 46 PHE H 1 1
9 13012 1 1 46 PHE HA H 23.991 -5.740 3.049 1.00 . A A . 46 PHE HA 1 1
9 13013 1 1 46 PHE HB2 H 25.207 -4.385 1.428 1.00 . A A . 46 PHE HB2 1 1
9 13014 1 1 46 PHE HB3 H 24.935 -2.941 2.397 1.00 . A A . 46 PHE HB3 1 1
9 13015 1 1 46 PHE HD1 H 26.711 -6.165 2.257 1.00 . A A . 46 PHE HD1 1 1
9 13016 1 1 46 PHE HD2 H 26.305 -2.432 4.261 1.00 . A A . 46 PHE HD2 1 1
9 13017 1 1 46 PHE HE1 H 28.805 -6.595 3.474 1.00 . A A . 46 PHE HE1 1 1
9 13018 1 1 46 PHE HE2 H 28.399 -2.855 5.481 1.00 . A A . 46 PHE HE2 1 1
9 13019 1 1 46 PHE HZ H 29.653 -4.938 5.088 1.00 . A A . 46 PHE HZ 1 1
9 13020 1 1 46 PHE N N 22.661 -4.345 2.315 1.00 . A A . 46 PHE N 1 1
9 13021 1 1 46 PHE O O 24.475 -4.670 5.395 1.00 . A A . 46 PHE O 1 1
9 13022 1 1 47 ALA C C 22.085 -3.931 7.058 1.00 . A A . 47 ALA C 1 1
9 13023 1 1 47 ALA CA C 22.546 -2.819 6.122 1.00 . A A . 47 ALA CA 1 1
9 13024 1 1 47 ALA CB C 21.521 -1.694 6.091 1.00 . A A . 47 ALA CB 1 1
9 13025 1 1 47 ALA H H 22.217 -3.007 4.040 1.00 . A A . 47 ALA H 1 1
9 13026 1 1 47 ALA HA H 23.477 -2.414 6.491 1.00 . A A . 47 ALA HA 1 1
9 13027 1 1 47 ALA HB1 H 20.615 -2.021 6.580 1.00 . A A . 47 ALA HB1 1 1
9 13028 1 1 47 ALA HB2 H 21.918 -0.832 6.605 1.00 . A A . 47 ALA HB2 1 1
9 13029 1 1 47 ALA HB3 H 21.304 -1.435 5.066 1.00 . A A . 47 ALA HB3 1 1
9 13030 1 1 47 ALA N N 22.778 -3.329 4.776 1.00 . A A . 47 ALA N 1 1
9 13031 1 1 47 ALA O O 22.474 -3.975 8.224 1.00 . A A . 47 ALA O 1 1
9 13032 1 1 48 ALA C C 21.580 -7.196 7.118 1.00 . A A . 48 ALA C 1 1
9 13033 1 1 48 ALA CA C 20.740 -5.941 7.328 1.00 . A A . 48 ALA CA 1 1
9 13034 1 1 48 ALA CB C 19.285 -6.212 6.975 1.00 . A A . 48 ALA CB 1 1
9 13035 1 1 48 ALA H H 20.978 -4.740 5.603 1.00 . A A . 48 ALA H 1 1
9 13036 1 1 48 ALA HA H 20.785 -5.660 8.371 1.00 . A A . 48 ALA HA 1 1
9 13037 1 1 48 ALA HB1 H 18.746 -6.500 7.867 1.00 . A A . 48 ALA HB1 1 1
9 13038 1 1 48 ALA HB2 H 18.843 -5.319 6.560 1.00 . A A . 48 ALA HB2 1 1
9 13039 1 1 48 ALA HB3 H 19.233 -7.011 6.250 1.00 . A A . 48 ALA HB3 1 1
9 13040 1 1 48 ALA N N 21.252 -4.828 6.539 1.00 . A A . 48 ALA N 1 1
9 13041 1 1 48 ALA O O 21.593 -8.094 7.959 1.00 . A A . 48 ALA O 1 1
9 13042 1 1 49 GLY C C 22.435 -9.379 4.749 1.00 . A A . 49 GLY C 1 1
9 13043 1 1 49 GLY CA C 23.113 -8.402 5.689 1.00 . A A . 49 GLY CA 1 1
9 13044 1 1 49 GLY H H 22.232 -6.506 5.356 1.00 . A A . 49 GLY H 1 1
9 13045 1 1 49 GLY HA2 H 24.031 -8.060 5.235 1.00 . A A . 49 GLY HA2 1 1
9 13046 1 1 49 GLY HA3 H 23.348 -8.912 6.612 1.00 . A A . 49 GLY HA3 1 1
9 13047 1 1 49 GLY N N 22.281 -7.252 5.990 1.00 . A A . 49 GLY N 1 1
9 13048 1 1 49 GLY O O 22.866 -10.525 4.617 1.00 . A A . 49 GLY O 1 1
9 13049 1 1 50 LEU C C 21.464 -10.074 1.923 1.00 . A A . 50 LEU C 1 1
9 13050 1 1 50 LEU CA C 20.630 -9.770 3.164 1.00 . A A . 50 LEU CA 1 1
9 13051 1 1 50 LEU CB C 19.321 -9.089 2.759 1.00 . A A . 50 LEU CB 1 1
9 13052 1 1 50 LEU CD1 C 18.311 -6.962 3.618 1.00 . A A . 50 LEU CD1 1 1
9 13053 1 1 50 LEU CD2 C 17.187 -9.150 4.072 1.00 . A A . 50 LEU CD2 1 1
9 13054 1 1 50 LEU CG C 18.522 -8.443 3.891 1.00 . A A . 50 LEU CG 1 1
9 13055 1 1 50 LEU H H 21.075 -8.004 4.243 1.00 . A A . 50 LEU H 1 1
9 13056 1 1 50 LEU HA H 20.402 -10.698 3.666 1.00 . A A . 50 LEU HA 1 1
9 13057 1 1 50 LEU HB2 H 19.558 -8.319 2.041 1.00 . A A . 50 LEU HB2 1 1
9 13058 1 1 50 LEU HB3 H 18.693 -9.834 2.292 1.00 . A A . 50 LEU HB3 1 1
9 13059 1 1 50 LEU HD11 H 18.402 -6.409 4.540 1.00 . A A . 50 LEU HD11 1 1
9 13060 1 1 50 LEU HD12 H 17.326 -6.810 3.202 1.00 . A A . 50 LEU HD12 1 1
9 13061 1 1 50 LEU HD13 H 19.055 -6.616 2.915 1.00 . A A . 50 LEU HD13 1 1
9 13062 1 1 50 LEU HD21 H 16.481 -8.473 4.529 1.00 . A A . 50 LEU HD21 1 1
9 13063 1 1 50 LEU HD22 H 17.321 -10.014 4.706 1.00 . A A . 50 LEU HD22 1 1
9 13064 1 1 50 LEU HD23 H 16.813 -9.465 3.109 1.00 . A A . 50 LEU HD23 1 1
9 13065 1 1 50 LEU HG H 19.078 -8.535 4.814 1.00 . A A . 50 LEU HG 1 1
9 13066 1 1 50 LEU N N 21.371 -8.927 4.096 1.00 . A A . 50 LEU N 1 1
9 13067 1 1 50 LEU O O 21.735 -9.187 1.113 1.00 . A A . 50 LEU O 1 1
9 13068 1 1 51 ARG C C 22.273 -13.155 0.183 1.00 . A A . 51 ARG C 1 1
9 13069 1 1 51 ARG CA C 22.668 -11.753 0.638 1.00 . A A . 51 ARG CA 1 1
9 13070 1 1 51 ARG CB C 24.156 -11.721 0.993 1.00 . A A . 51 ARG CB 1 1
9 13071 1 1 51 ARG CD C 25.555 -10.629 -0.786 1.00 . A A . 51 ARG CD 1 1
9 13072 1 1 51 ARG CG C 24.859 -10.447 0.553 1.00 . A A . 51 ARG CG 1 1
9 13073 1 1 51 ARG CZ C 27.067 -8.695 -0.909 1.00 . A A . 51 ARG CZ 1 1
9 13074 1 1 51 ARG H H 21.618 -11.994 2.460 1.00 . A A . 51 ARG H 1 1
9 13075 1 1 51 ARG HA H 22.485 -11.060 -0.169 1.00 . A A . 51 ARG HA 1 1
9 13076 1 1 51 ARG HB2 H 24.261 -11.812 2.064 1.00 . A A . 51 ARG HB2 1 1
9 13077 1 1 51 ARG HB3 H 24.645 -12.558 0.519 1.00 . A A . 51 ARG HB3 1 1
9 13078 1 1 51 ARG HD2 H 26.412 -11.272 -0.648 1.00 . A A . 51 ARG HD2 1 1
9 13079 1 1 51 ARG HD3 H 24.865 -11.093 -1.475 1.00 . A A . 51 ARG HD3 1 1
9 13080 1 1 51 ARG HE H 25.484 -8.980 -2.088 1.00 . A A . 51 ARG HE 1 1
9 13081 1 1 51 ARG HG2 H 24.129 -9.657 0.463 1.00 . A A . 51 ARG HG2 1 1
9 13082 1 1 51 ARG HG3 H 25.594 -10.178 1.298 1.00 . A A . 51 ARG HG3 1 1
9 13083 1 1 51 ARG HH11 H 27.532 -10.048 0.517 1.00 . A A . 51 ARG HH11 1 1
9 13084 1 1 51 ARG HH12 H 28.590 -8.680 0.420 1.00 . A A . 51 ARG HH12 1 1
9 13085 1 1 51 ARG HH21 H 28.212 -7.045 -1.140 1.00 . A A . 51 ARG HH21 1 1
9 13086 1 1 51 ARG HH22 H 26.870 -7.174 -2.226 1.00 . A A . 51 ARG HH22 1 1
9 13087 1 1 51 ARG N N 21.866 -11.332 1.781 1.00 . A A . 51 ARG N 1 1
9 13088 1 1 51 ARG NE N 26.003 -9.358 -1.348 1.00 . A A . 51 ARG NE 1 1
9 13089 1 1 51 ARG NH1 N 27.789 -9.180 0.092 1.00 . A A . 51 ARG NH1 1 1
9 13090 1 1 51 ARG NH2 N 27.411 -7.543 -1.471 1.00 . A A . 51 ARG NH2 1 1
9 13091 1 1 51 ARG O O 21.405 -13.791 0.781 1.00 . A A . 51 ARG O 1 1
9 13092 1 1 52 VAL C C 23.125 -16.047 -0.469 1.00 . A A . 52 VAL C 1 1
9 13093 1 1 52 VAL CA C 22.632 -14.956 -1.414 1.00 . A A . 52 VAL CA 1 1
9 13094 1 1 52 VAL CB C 23.284 -15.156 -2.795 1.00 . A A . 52 VAL CB 1 1
9 13095 1 1 52 VAL CG1 C 22.827 -14.075 -3.762 1.00 . A A . 52 VAL CG1 1 1
9 13096 1 1 52 VAL CG2 C 24.800 -15.165 -2.671 1.00 . A A . 52 VAL CG2 1 1
9 13097 1 1 52 VAL H H 23.597 -13.076 -1.312 1.00 . A A . 52 VAL H 1 1
9 13098 1 1 52 VAL HA H 21.562 -15.049 -1.528 1.00 . A A . 52 VAL HA 1 1
9 13099 1 1 52 VAL HB H 22.969 -16.113 -3.184 1.00 . A A . 52 VAL HB 1 1
9 13100 1 1 52 VAL HG11 H 23.653 -13.414 -3.981 1.00 . A A . 52 VAL HG11 1 1
9 13101 1 1 52 VAL HG12 H 22.479 -14.533 -4.677 1.00 . A A . 52 VAL HG12 1 1
9 13102 1 1 52 VAL HG13 H 22.023 -13.508 -3.315 1.00 . A A . 52 VAL HG13 1 1
9 13103 1 1 52 VAL HG21 H 25.113 -16.050 -2.137 1.00 . A A . 52 VAL HG21 1 1
9 13104 1 1 52 VAL HG22 H 25.241 -15.165 -3.657 1.00 . A A . 52 VAL HG22 1 1
9 13105 1 1 52 VAL HG23 H 25.124 -14.286 -2.133 1.00 . A A . 52 VAL HG23 1 1
9 13106 1 1 52 VAL N N 22.916 -13.630 -0.879 1.00 . A A . 52 VAL N 1 1
9 13107 1 1 52 VAL O O 24.250 -15.993 0.024 1.00 . A A . 52 VAL O 1 1
9 13108 1 1 53 GLY C C 21.691 -18.266 1.837 1.00 . A A . 53 GLY C 1 1
9 13109 1 1 53 GLY CA C 22.640 -18.128 0.663 1.00 . A A . 53 GLY CA 1 1
9 13110 1 1 53 GLY H H 21.388 -17.028 -0.644 1.00 . A A . 53 GLY H 1 1
9 13111 1 1 53 GLY HA2 H 22.637 -19.050 0.101 1.00 . A A . 53 GLY HA2 1 1
9 13112 1 1 53 GLY HA3 H 23.637 -17.951 1.039 1.00 . A A . 53 GLY HA3 1 1
9 13113 1 1 53 GLY N N 22.273 -17.038 -0.222 1.00 . A A . 53 GLY N 1 1
9 13114 1 1 53 GLY O O 21.653 -19.307 2.493 1.00 . A A . 53 GLY O 1 1
9 13115 1 1 54 ASP C C 18.578 -17.594 2.719 1.00 . A A . 54 ASP C 1 1
9 13116 1 1 54 ASP CA C 19.973 -17.221 3.208 1.00 . A A . 54 ASP CA 1 1
9 13117 1 1 54 ASP CB C 19.939 -15.853 3.890 1.00 . A A . 54 ASP CB 1 1
9 13118 1 1 54 ASP CG C 21.289 -15.453 4.453 1.00 . A A . 54 ASP CG 1 1
9 13119 1 1 54 ASP H H 21.003 -16.412 1.545 1.00 . A A . 54 ASP H 1 1
9 13120 1 1 54 ASP HA H 20.300 -17.961 3.923 1.00 . A A . 54 ASP HA 1 1
9 13121 1 1 54 ASP HB2 H 19.635 -15.106 3.170 1.00 . A A . 54 ASP HB2 1 1
9 13122 1 1 54 ASP HB3 H 19.225 -15.879 4.699 1.00 . A A . 54 ASP HB3 1 1
9 13123 1 1 54 ASP N N 20.926 -17.213 2.104 1.00 . A A . 54 ASP N 1 1
9 13124 1 1 54 ASP O O 18.024 -16.939 1.837 1.00 . A A . 54 ASP O 1 1
9 13125 1 1 54 ASP OD1 O 22.229 -16.272 4.380 1.00 . A A . 54 ASP OD1 1 1
9 13126 1 1 54 ASP OD2 O 21.405 -14.321 4.967 1.00 . A A . 54 ASP OD2 1 1
9 13127 1 1 55 GLN C C 15.616 -18.130 3.383 1.00 . A A . 55 GLN C 1 1
9 13128 1 1 55 GLN CA C 16.686 -19.112 2.917 1.00 . A A . 55 GLN CA 1 1
9 13129 1 1 55 GLN CB C 16.415 -20.497 3.508 1.00 . A A . 55 GLN CB 1 1
9 13130 1 1 55 GLN CD C 17.319 -22.840 3.779 1.00 . A A . 55 GLN CD 1 1
9 13131 1 1 55 GLN CG C 17.292 -21.591 2.921 1.00 . A A . 55 GLN CG 1 1
9 13132 1 1 55 GLN H H 18.508 -19.133 3.993 1.00 . A A . 55 GLN H 1 1
9 13133 1 1 55 GLN HA H 16.653 -19.178 1.840 1.00 . A A . 55 GLN HA 1 1
9 13134 1 1 55 GLN HB2 H 16.587 -20.460 4.574 1.00 . A A . 55 GLN HB2 1 1
9 13135 1 1 55 GLN HB3 H 15.383 -20.757 3.327 1.00 . A A . 55 GLN HB3 1 1
9 13136 1 1 55 GLN HE21 H 16.551 -24.668 3.918 1.00 . A A . 55 GLN HE21 1 1
9 13137 1 1 55 GLN HE22 H 16.019 -23.731 2.568 1.00 . A A . 55 GLN HE22 1 1
9 13138 1 1 55 GLN HG2 H 16.913 -21.853 1.944 1.00 . A A . 55 GLN HG2 1 1
9 13139 1 1 55 GLN HG3 H 18.299 -21.215 2.826 1.00 . A A . 55 GLN HG3 1 1
9 13140 1 1 55 GLN N N 18.016 -18.651 3.297 1.00 . A A . 55 GLN N 1 1
9 13141 1 1 55 GLN NE2 N 16.552 -23.849 3.382 1.00 . A A . 55 GLN NE2 1 1
9 13142 1 1 55 GLN O O 15.359 -17.996 4.580 1.00 . A A . 55 GLN O 1 1
9 13143 1 1 55 GLN OE1 O 18.022 -22.899 4.789 1.00 . A A . 55 GLN OE1 1 1
9 13144 1 1 56 LEU C C 12.646 -17.171 3.097 1.00 . A A . 56 LEU C 1 1
9 13145 1 1 56 LEU CA C 13.954 -16.471 2.741 1.00 . A A . 56 LEU CA 1 1
9 13146 1 1 56 LEU CB C 13.736 -15.530 1.556 1.00 . A A . 56 LEU CB 1 1
9 13147 1 1 56 LEU CD1 C 14.677 -13.504 2.694 1.00 . A A . 56 LEU CD1 1 1
9 13148 1 1 56 LEU CD2 C 16.125 -14.871 1.181 1.00 . A A . 56 LEU CD2 1 1
9 13149 1 1 56 LEU CG C 14.715 -14.361 1.438 1.00 . A A . 56 LEU CG 1 1
9 13150 1 1 56 LEU H H 15.244 -17.592 1.494 1.00 . A A . 56 LEU H 1 1
9 13151 1 1 56 LEU HA H 14.282 -15.895 3.593 1.00 . A A . 56 LEU HA 1 1
9 13152 1 1 56 LEU HB2 H 13.808 -16.114 0.652 1.00 . A A . 56 LEU HB2 1 1
9 13153 1 1 56 LEU HB3 H 12.739 -15.120 1.639 1.00 . A A . 56 LEU HB3 1 1
9 13154 1 1 56 LEU HD11 H 15.325 -13.934 3.443 1.00 . A A . 56 LEU HD11 1 1
9 13155 1 1 56 LEU HD12 H 13.666 -13.465 3.072 1.00 . A A . 56 LEU HD12 1 1
9 13156 1 1 56 LEU HD13 H 15.012 -12.505 2.458 1.00 . A A . 56 LEU HD13 1 1
9 13157 1 1 56 LEU HD21 H 16.701 -14.813 2.092 1.00 . A A . 56 LEU HD21 1 1
9 13158 1 1 56 LEU HD22 H 16.593 -14.265 0.419 1.00 . A A . 56 LEU HD22 1 1
9 13159 1 1 56 LEU HD23 H 16.081 -15.898 0.847 1.00 . A A . 56 LEU HD23 1 1
9 13160 1 1 56 LEU HG H 14.425 -13.740 0.602 1.00 . A A . 56 LEU HG 1 1
9 13161 1 1 56 LEU N N 14.996 -17.443 2.429 1.00 . A A . 56 LEU N 1 1
9 13162 1 1 56 LEU O O 12.002 -17.779 2.241 1.00 . A A . 56 LEU O 1 1
9 13163 1 1 57 VAL C C 9.980 -16.650 5.190 1.00 . A A . 57 VAL C 1 1
9 13164 1 1 57 VAL CA C 11.024 -17.702 4.833 1.00 . A A . 57 VAL CA 1 1
9 13165 1 1 57 VAL CB C 11.277 -18.596 6.061 1.00 . A A . 57 VAL CB 1 1
9 13166 1 1 57 VAL CG1 C 9.974 -19.201 6.559 1.00 . A A . 57 VAL CG1 1 1
9 13167 1 1 57 VAL CG2 C 12.287 -19.683 5.728 1.00 . A A . 57 VAL CG2 1 1
9 13168 1 1 57 VAL H H 12.813 -16.582 5.000 1.00 . A A . 57 VAL H 1 1
9 13169 1 1 57 VAL HA H 10.639 -18.321 4.036 1.00 . A A . 57 VAL HA 1 1
9 13170 1 1 57 VAL HB H 11.687 -17.982 6.849 1.00 . A A . 57 VAL HB 1 1
9 13171 1 1 57 VAL HG11 H 10.084 -20.273 6.644 1.00 . A A . 57 VAL HG11 1 1
9 13172 1 1 57 VAL HG12 H 9.729 -18.785 7.525 1.00 . A A . 57 VAL HG12 1 1
9 13173 1 1 57 VAL HG13 H 9.182 -18.977 5.858 1.00 . A A . 57 VAL HG13 1 1
9 13174 1 1 57 VAL HG21 H 11.778 -20.631 5.631 1.00 . A A . 57 VAL HG21 1 1
9 13175 1 1 57 VAL HG22 H 12.782 -19.443 4.799 1.00 . A A . 57 VAL HG22 1 1
9 13176 1 1 57 VAL HG23 H 13.021 -19.749 6.519 1.00 . A A . 57 VAL HG23 1 1
9 13177 1 1 57 VAL N N 12.257 -17.080 4.364 1.00 . A A . 57 VAL N 1 1
9 13178 1 1 57 VAL O O 8.883 -16.635 4.632 1.00 . A A . 57 VAL O 1 1
9 13179 1 1 58 ARG C C 8.063 -15.291 6.945 1.00 . A A . 58 ARG C 1 1
9 13180 1 1 58 ARG CA C 9.421 -14.715 6.557 1.00 . A A . 58 ARG CA 1 1
9 13181 1 1 58 ARG CB C 9.248 -13.676 5.448 1.00 . A A . 58 ARG CB 1 1
9 13182 1 1 58 ARG CD C 8.644 -11.319 4.818 1.00 . A A . 58 ARG CD 1 1
9 13183 1 1 58 ARG CG C 8.716 -12.341 5.942 1.00 . A A . 58 ARG CG 1 1
9 13184 1 1 58 ARG CZ C 9.849 -9.267 4.202 1.00 . A A . 58 ARG CZ 1 1
9 13185 1 1 58 ARG H H 11.218 -15.834 6.532 1.00 . A A . 58 ARG H 1 1
9 13186 1 1 58 ARG HA H 9.857 -14.237 7.421 1.00 . A A . 58 ARG HA 1 1
9 13187 1 1 58 ARG HB2 H 10.205 -13.505 4.977 1.00 . A A . 58 ARG HB2 1 1
9 13188 1 1 58 ARG HB3 H 8.559 -14.063 4.712 1.00 . A A . 58 ARG HB3 1 1
9 13189 1 1 58 ARG HD2 H 9.042 -11.764 3.918 1.00 . A A . 58 ARG HD2 1 1
9 13190 1 1 58 ARG HD3 H 7.610 -11.051 4.659 1.00 . A A . 58 ARG HD3 1 1
9 13191 1 1 58 ARG HE H 9.594 -9.922 6.068 1.00 . A A . 58 ARG HE 1 1
9 13192 1 1 58 ARG HG2 H 7.725 -12.486 6.346 1.00 . A A . 58 ARG HG2 1 1
9 13193 1 1 58 ARG HG3 H 9.371 -11.967 6.715 1.00 . A A . 58 ARG HG3 1 1
9 13194 1 1 58 ARG HH11 H 9.091 -10.307 2.645 1.00 . A A . 58 ARG HH11 1 1
9 13195 1 1 58 ARG HH12 H 9.942 -8.858 2.224 1.00 . A A . 58 ARG HH12 1 1
9 13196 1 1 58 ARG HH21 H 10.868 -7.554 3.864 1.00 . A A . 58 ARG HH21 1 1
9 13197 1 1 58 ARG HH22 H 10.718 -8.012 5.527 1.00 . A A . 58 ARG HH22 1 1
9 13198 1 1 58 ARG N N 10.329 -15.771 6.124 1.00 . A A . 58 ARG N 1 1
9 13199 1 1 58 ARG NE N 9.405 -10.111 5.126 1.00 . A A . 58 ARG NE 1 1
9 13200 1 1 58 ARG NH1 N 9.608 -9.497 2.918 1.00 . A A . 58 ARG NH1 1 1
9 13201 1 1 58 ARG NH2 N 10.535 -8.189 4.561 1.00 . A A . 58 ARG NH2 1 1
9 13202 1 1 58 ARG O O 7.036 -14.624 6.823 1.00 . A A . 58 ARG O 1 1
9 13203 1 1 59 PHE C C 7.068 -18.079 9.045 1.00 . A A . 59 PHE C 1 1
9 13204 1 1 59 PHE CA C 6.834 -17.202 7.818 1.00 . A A . 59 PHE CA 1 1
9 13205 1 1 59 PHE CB C 6.286 -18.050 6.668 1.00 . A A . 59 PHE CB 1 1
9 13206 1 1 59 PHE CD1 C 6.109 -17.489 4.229 1.00 . A A . 59 PHE CD1 1 1
9 13207 1 1 59 PHE CD2 C 4.822 -16.215 5.780 1.00 . A A . 59 PHE CD2 1 1
9 13208 1 1 59 PHE CE1 C 5.597 -16.742 3.185 1.00 . A A . 59 PHE CE1 1 1
9 13209 1 1 59 PHE CE2 C 4.307 -15.464 4.740 1.00 . A A . 59 PHE CE2 1 1
9 13210 1 1 59 PHE CG C 5.728 -17.235 5.537 1.00 . A A . 59 PHE CG 1 1
9 13211 1 1 59 PHE CZ C 4.695 -15.727 3.441 1.00 . A A . 59 PHE CZ 1 1
9 13212 1 1 59 PHE H H 8.917 -17.016 7.487 1.00 . A A . 59 PHE H 1 1
9 13213 1 1 59 PHE HA H 6.112 -16.440 8.068 1.00 . A A . 59 PHE HA 1 1
9 13214 1 1 59 PHE HB2 H 7.080 -18.665 6.274 1.00 . A A . 59 PHE HB2 1 1
9 13215 1 1 59 PHE HB3 H 5.497 -18.684 7.043 1.00 . A A . 59 PHE HB3 1 1
9 13216 1 1 59 PHE HD1 H 6.815 -18.283 4.027 1.00 . A A . 59 PHE HD1 1 1
9 13217 1 1 59 PHE HD2 H 4.518 -16.007 6.796 1.00 . A A . 59 PHE HD2 1 1
9 13218 1 1 59 PHE HE1 H 5.903 -16.950 2.171 1.00 . A A . 59 PHE HE1 1 1
9 13219 1 1 59 PHE HE2 H 3.602 -14.672 4.944 1.00 . A A . 59 PHE HE2 1 1
9 13220 1 1 59 PHE HZ H 4.294 -15.143 2.627 1.00 . A A . 59 PHE HZ 1 1
9 13221 1 1 59 PHE N N 8.066 -16.535 7.413 1.00 . A A . 59 PHE N 1 1
9 13222 1 1 59 PHE O O 8.130 -18.683 9.196 1.00 . A A . 59 PHE O 1 1
9 13223 1 1 60 ALA C C 6.087 -20.436 10.810 1.00 . A A . 60 ALA C 1 1
9 13224 1 1 60 ALA CA C 6.165 -18.948 11.131 1.00 . A A . 60 ALA CA 1 1
9 13225 1 1 60 ALA CB C 5.067 -18.559 12.110 1.00 . A A . 60 ALA CB 1 1
9 13226 1 1 60 ALA H H 5.247 -17.640 9.743 1.00 . A A . 60 ALA H 1 1
9 13227 1 1 60 ALA HA H 7.118 -18.739 11.595 1.00 . A A . 60 ALA HA 1 1
9 13228 1 1 60 ALA HB1 H 5.302 -17.601 12.551 1.00 . A A . 60 ALA HB1 1 1
9 13229 1 1 60 ALA HB2 H 4.125 -18.493 11.586 1.00 . A A . 60 ALA HB2 1 1
9 13230 1 1 60 ALA HB3 H 4.996 -19.306 12.886 1.00 . A A . 60 ALA HB3 1 1
9 13231 1 1 60 ALA N N 6.069 -18.144 9.918 1.00 . A A . 60 ALA N 1 1
9 13232 1 1 60 ALA O O 5.024 -20.954 10.470 1.00 . A A . 60 ALA O 1 1
9 13233 1 1 61 GLY C C 8.486 -22.943 9.839 1.00 . A A . 61 GLY C 1 1
9 13234 1 1 61 GLY CA C 7.261 -22.544 10.637 1.00 . A A . 61 GLY CA 1 1
9 13235 1 1 61 GLY H H 8.040 -20.655 11.195 1.00 . A A . 61 GLY H 1 1
9 13236 1 1 61 GLY HA2 H 7.259 -23.085 11.571 1.00 . A A . 61 GLY HA2 1 1
9 13237 1 1 61 GLY HA3 H 6.377 -22.811 10.076 1.00 . A A . 61 GLY HA3 1 1
9 13238 1 1 61 GLY N N 7.222 -21.121 10.920 1.00 . A A . 61 GLY N 1 1
9 13239 1 1 61 GLY O O 8.715 -24.127 9.592 1.00 . A A . 61 GLY O 1 1
9 13240 1 1 62 TYR C C 10.143 -22.890 7.334 1.00 . A A . 62 TYR C 1 1
9 13241 1 1 62 TYR CA C 10.481 -22.208 8.656 1.00 . A A . 62 TYR CA 1 1
9 13242 1 1 62 TYR CB C 11.456 -23.075 9.455 1.00 . A A . 62 TYR CB 1 1
9 13243 1 1 62 TYR CD1 C 11.439 -23.749 11.889 1.00 . A A . 62 TYR CD1 1 1
9 13244 1 1 62 TYR CD2 C 11.574 -21.428 11.366 1.00 . A A . 62 TYR CD2 1 1
9 13245 1 1 62 TYR CE1 C 11.470 -23.452 13.237 1.00 . A A . 62 TYR CE1 1 1
9 13246 1 1 62 TYR CE2 C 11.606 -21.121 12.712 1.00 . A A . 62 TYR CE2 1 1
9 13247 1 1 62 TYR CG C 11.490 -22.744 10.930 1.00 . A A . 62 TYR CG 1 1
9 13248 1 1 62 TYR CZ C 11.554 -22.137 13.644 1.00 . A A . 62 TYR CZ 1 1
9 13249 1 1 62 TYR H H 9.039 -21.030 9.663 1.00 . A A . 62 TYR H 1 1
9 13250 1 1 62 TYR HA H 10.948 -21.257 8.448 1.00 . A A . 62 TYR HA 1 1
9 13251 1 1 62 TYR HB2 H 11.171 -24.111 9.355 1.00 . A A . 62 TYR HB2 1 1
9 13252 1 1 62 TYR HB3 H 12.452 -22.940 9.061 1.00 . A A . 62 TYR HB3 1 1
9 13253 1 1 62 TYR HD1 H 11.373 -24.779 11.567 1.00 . A A . 62 TYR HD1 1 1
9 13254 1 1 62 TYR HD2 H 11.614 -20.635 10.633 1.00 . A A . 62 TYR HD2 1 1
9 13255 1 1 62 TYR HE1 H 11.429 -24.247 13.968 1.00 . A A . 62 TYR HE1 1 1
9 13256 1 1 62 TYR HE2 H 11.672 -20.092 13.031 1.00 . A A . 62 TYR HE2 1 1
9 13257 1 1 62 TYR HH H 10.696 -21.885 15.346 1.00 . A A . 62 TYR HH 1 1
9 13258 1 1 62 TYR N N 9.275 -21.954 9.434 1.00 . A A . 62 TYR N 1 1
9 13259 1 1 62 TYR O O 10.866 -23.775 6.874 1.00 . A A . 62 TYR O 1 1
9 13260 1 1 62 TYR OH O 11.585 -21.836 14.987 1.00 . A A . 62 TYR OH 1 1
9 13261 1 1 63 THR C C 8.476 -21.964 4.385 1.00 . A A . 63 THR C 1 1
9 13262 1 1 63 THR CA C 8.601 -23.041 5.457 1.00 . A A . 63 THR CA 1 1
9 13263 1 1 63 THR CB C 7.249 -23.765 5.601 1.00 . A A . 63 THR CB 1 1
9 13264 1 1 63 THR CG2 C 6.251 -22.902 6.357 1.00 . A A . 63 THR CG2 1 1
9 13265 1 1 63 THR H H 8.503 -21.764 7.142 1.00 . A A . 63 THR H 1 1
9 13266 1 1 63 THR HA H 9.341 -23.763 5.143 1.00 . A A . 63 THR HA 1 1
9 13267 1 1 63 THR HB H 7.405 -24.679 6.156 1.00 . A A . 63 THR HB 1 1
9 13268 1 1 63 THR HG1 H 7.227 -24.815 3.932 1.00 . A A . 63 THR HG1 1 1
9 13269 1 1 63 THR HG21 H 6.045 -23.348 7.318 1.00 . A A . 63 THR HG21 1 1
9 13270 1 1 63 THR HG22 H 5.334 -22.830 5.790 1.00 . A A . 63 THR HG22 1 1
9 13271 1 1 63 THR HG23 H 6.664 -21.914 6.499 1.00 . A A . 63 THR HG23 1 1
9 13272 1 1 63 THR N N 9.037 -22.472 6.726 1.00 . A A . 63 THR N 1 1
9 13273 1 1 63 THR O O 8.310 -20.784 4.693 1.00 . A A . 63 THR O 1 1
9 13274 1 1 63 THR OG1 O 6.726 -24.088 4.308 1.00 . A A . 63 THR OG1 1 1
9 13275 1 1 64 VAL C C 7.680 -22.070 0.846 1.00 . A A . 64 VAL C 1 1
9 13276 1 1 64 VAL CA C 8.449 -21.448 2.006 1.00 . A A . 64 VAL CA 1 1
9 13277 1 1 64 VAL CB C 9.838 -21.007 1.509 1.00 . A A . 64 VAL CB 1 1
9 13278 1 1 64 VAL CG1 C 9.716 -19.822 0.563 1.00 . A A . 64 VAL CG1 1 1
9 13279 1 1 64 VAL CG2 C 10.743 -20.670 2.685 1.00 . A A . 64 VAL CG2 1 1
9 13280 1 1 64 VAL H H 8.688 -23.331 2.942 1.00 . A A . 64 VAL H 1 1
9 13281 1 1 64 VAL HA H 7.918 -20.572 2.350 1.00 . A A . 64 VAL HA 1 1
9 13282 1 1 64 VAL HB H 10.281 -21.829 0.965 1.00 . A A . 64 VAL HB 1 1
9 13283 1 1 64 VAL HG11 H 10.699 -19.427 0.353 1.00 . A A . 64 VAL HG11 1 1
9 13284 1 1 64 VAL HG12 H 9.251 -20.143 -0.358 1.00 . A A . 64 VAL HG12 1 1
9 13285 1 1 64 VAL HG13 H 9.111 -19.055 1.024 1.00 . A A . 64 VAL HG13 1 1
9 13286 1 1 64 VAL HG21 H 10.169 -20.167 3.449 1.00 . A A . 64 VAL HG21 1 1
9 13287 1 1 64 VAL HG22 H 11.161 -21.580 3.089 1.00 . A A . 64 VAL HG22 1 1
9 13288 1 1 64 VAL HG23 H 11.542 -20.024 2.351 1.00 . A A . 64 VAL HG23 1 1
9 13289 1 1 64 VAL N N 8.555 -22.378 3.125 1.00 . A A . 64 VAL N 1 1
9 13290 1 1 64 VAL O O 7.630 -23.292 0.703 1.00 . A A . 64 VAL O 1 1
9 13291 1 1 65 THR C C 7.107 -21.533 -2.421 1.00 . A A . 65 THR C 1 1
9 13292 1 1 65 THR CA C 6.312 -21.685 -1.130 1.00 . A A . 65 THR CA 1 1
9 13293 1 1 65 THR CB C 4.983 -20.917 -1.265 1.00 . A A . 65 THR CB 1 1
9 13294 1 1 65 THR CG2 C 3.798 -21.866 -1.170 1.00 . A A . 65 THR CG2 1 1
9 13295 1 1 65 THR H H 7.156 -20.257 0.185 1.00 . A A . 65 THR H 1 1
9 13296 1 1 65 THR HA H 6.086 -22.730 -0.978 1.00 . A A . 65 THR HA 1 1
9 13297 1 1 65 THR HB H 4.961 -20.433 -2.231 1.00 . A A . 65 THR HB 1 1
9 13298 1 1 65 THR HG1 H 4.040 -19.472 -0.310 1.00 . A A . 65 THR HG1 1 1
9 13299 1 1 65 THR HG21 H 4.010 -22.634 -0.441 1.00 . A A . 65 THR HG21 1 1
9 13300 1 1 65 THR HG22 H 3.624 -22.323 -2.133 1.00 . A A . 65 THR HG22 1 1
9 13301 1 1 65 THR HG23 H 2.919 -21.316 -0.869 1.00 . A A . 65 THR HG23 1 1
9 13302 1 1 65 THR N N 7.080 -21.220 0.018 1.00 . A A . 65 THR N 1 1
9 13303 1 1 65 THR O O 7.510 -22.522 -3.032 1.00 . A A . 65 THR O 1 1
9 13304 1 1 65 THR OG1 O 4.886 -19.921 -0.240 1.00 . A A . 65 THR OG1 1 1
9 13305 1 1 66 GLU C C 8.372 -18.516 -4.178 1.00 . A A . 66 GLU C 1 1
9 13306 1 1 66 GLU CA C 8.076 -20.008 -4.051 1.00 . A A . 66 GLU CA 1 1
9 13307 1 1 66 GLU CB C 7.296 -20.490 -5.276 1.00 . A A . 66 GLU CB 1 1
9 13308 1 1 66 GLU CD C 4.804 -20.731 -5.608 1.00 . A A . 66 GLU CD 1 1
9 13309 1 1 66 GLU CG C 5.972 -19.773 -5.475 1.00 . A A . 66 GLU CG 1 1
9 13310 1 1 66 GLU H H 6.981 -19.540 -2.301 1.00 . A A . 66 GLU H 1 1
9 13311 1 1 66 GLU HA H 9.012 -20.544 -3.998 1.00 . A A . 66 GLU HA 1 1
9 13312 1 1 66 GLU HB2 H 7.902 -20.337 -6.157 1.00 . A A . 66 GLU HB2 1 1
9 13313 1 1 66 GLU HB3 H 7.097 -21.546 -5.167 1.00 . A A . 66 GLU HB3 1 1
9 13314 1 1 66 GLU HG2 H 5.794 -19.129 -4.627 1.00 . A A . 66 GLU HG2 1 1
9 13315 1 1 66 GLU HG3 H 6.032 -19.176 -6.373 1.00 . A A . 66 GLU HG3 1 1
9 13316 1 1 66 GLU N N 7.329 -20.288 -2.831 1.00 . A A . 66 GLU N 1 1
9 13317 1 1 66 GLU O O 8.024 -17.726 -3.300 1.00 . A A . 66 GLU O 1 1
9 13318 1 1 66 GLU OE1 O 4.105 -20.957 -4.598 1.00 . A A . 66 GLU OE1 1 1
9 13319 1 1 66 GLU OE2 O 4.589 -21.255 -6.721 1.00 . A A . 66 GLU OE2 1 1
9 13320 1 1 67 LEU C C 8.126 -15.850 -5.411 1.00 . A A . 67 LEU C 1 1
9 13321 1 1 67 LEU CA C 9.359 -16.741 -5.520 1.00 . A A . 67 LEU CA 1 1
9 13322 1 1 67 LEU CB C 9.994 -16.585 -6.903 1.00 . A A . 67 LEU CB 1 1
9 13323 1 1 67 LEU CD1 C 8.183 -16.001 -8.534 1.00 . A A . 67 LEU CD1 1 1
9 13324 1 1 67 LEU CD2 C 10.060 -17.497 -9.237 1.00 . A A . 67 LEU CD2 1 1
9 13325 1 1 67 LEU CG C 9.159 -17.077 -8.085 1.00 . A A . 67 LEU CG 1 1
9 13326 1 1 67 LEU H H 9.266 -18.813 -5.941 1.00 . A A . 67 LEU H 1 1
9 13327 1 1 67 LEU HA H 10.074 -16.440 -4.769 1.00 . A A . 67 LEU HA 1 1
9 13328 1 1 67 LEU HB2 H 10.198 -15.536 -7.057 1.00 . A A . 67 LEU HB2 1 1
9 13329 1 1 67 LEU HB3 H 10.925 -17.135 -6.902 1.00 . A A . 67 LEU HB3 1 1
9 13330 1 1 67 LEU HD11 H 8.447 -15.061 -8.074 1.00 . A A . 67 LEU HD11 1 1
9 13331 1 1 67 LEU HD12 H 7.181 -16.277 -8.238 1.00 . A A . 67 LEU HD12 1 1
9 13332 1 1 67 LEU HD13 H 8.226 -15.902 -9.609 1.00 . A A . 67 LEU HD13 1 1
9 13333 1 1 67 LEU HD21 H 9.533 -18.195 -9.871 1.00 . A A . 67 LEU HD21 1 1
9 13334 1 1 67 LEU HD22 H 10.949 -17.967 -8.845 1.00 . A A . 67 LEU HD22 1 1
9 13335 1 1 67 LEU HD23 H 10.338 -16.625 -9.813 1.00 . A A . 67 LEU HD23 1 1
9 13336 1 1 67 LEU HG H 8.585 -17.940 -7.777 1.00 . A A . 67 LEU HG 1 1
9 13337 1 1 67 LEU N N 9.016 -18.138 -5.277 1.00 . A A . 67 LEU N 1 1
9 13338 1 1 67 LEU O O 8.224 -14.681 -5.040 1.00 . A A . 67 LEU O 1 1
9 13339 1 1 68 ALA C C 5.367 -15.303 -4.229 1.00 . A A . 68 ALA C 1 1
9 13340 1 1 68 ALA CA C 5.713 -15.670 -5.668 1.00 . A A . 68 ALA CA 1 1
9 13341 1 1 68 ALA CB C 4.587 -16.479 -6.294 1.00 . A A . 68 ALA CB 1 1
9 13342 1 1 68 ALA H H 6.952 -17.348 -6.023 1.00 . A A . 68 ALA H 1 1
9 13343 1 1 68 ALA HA H 5.832 -14.762 -6.242 1.00 . A A . 68 ALA HA 1 1
9 13344 1 1 68 ALA HB1 H 4.118 -17.090 -5.535 1.00 . A A . 68 ALA HB1 1 1
9 13345 1 1 68 ALA HB2 H 3.855 -15.809 -6.720 1.00 . A A . 68 ALA HB2 1 1
9 13346 1 1 68 ALA HB3 H 4.988 -17.114 -7.070 1.00 . A A . 68 ALA HB3 1 1
9 13347 1 1 68 ALA N N 6.966 -16.412 -5.734 1.00 . A A . 68 ALA N 1 1
9 13348 1 1 68 ALA O O 4.822 -14.232 -3.966 1.00 . A A . 68 ALA O 1 1
9 13349 1 1 69 ALA C C 6.286 -14.851 -1.334 1.00 . A A . 69 ALA C 1 1
9 13350 1 1 69 ALA CA C 5.411 -15.970 -1.889 1.00 . A A . 69 ALA CA 1 1
9 13351 1 1 69 ALA CB C 5.622 -17.250 -1.095 1.00 . A A . 69 ALA CB 1 1
9 13352 1 1 69 ALA H H 6.120 -17.036 -3.574 1.00 . A A . 69 ALA H 1 1
9 13353 1 1 69 ALA HA H 4.374 -15.683 -1.794 1.00 . A A . 69 ALA HA 1 1
9 13354 1 1 69 ALA HB1 H 4.933 -17.274 -0.263 1.00 . A A . 69 ALA HB1 1 1
9 13355 1 1 69 ALA HB2 H 5.445 -18.103 -1.733 1.00 . A A . 69 ALA HB2 1 1
9 13356 1 1 69 ALA HB3 H 6.635 -17.281 -0.724 1.00 . A A . 69 ALA HB3 1 1
9 13357 1 1 69 ALA N N 5.687 -16.200 -3.302 1.00 . A A . 69 ALA N 1 1
9 13358 1 1 69 ALA O O 5.861 -14.091 -0.464 1.00 . A A . 69 ALA O 1 1
9 13359 1 1 70 PHE C C 8.180 -12.405 -2.108 1.00 . A A . 70 PHE C 1 1
9 13360 1 1 70 PHE CA C 8.445 -13.729 -1.397 1.00 . A A . 70 PHE CA 1 1
9 13361 1 1 70 PHE CB C 9.886 -14.177 -1.651 1.00 . A A . 70 PHE CB 1 1
9 13362 1 1 70 PHE CD1 C 11.246 -13.290 0.262 1.00 . A A . 70 PHE CD1 1 1
9 13363 1 1 70 PHE CD2 C 11.548 -12.313 -1.893 1.00 . A A . 70 PHE CD2 1 1
9 13364 1 1 70 PHE CE1 C 12.192 -12.430 0.788 1.00 . A A . 70 PHE CE1 1 1
9 13365 1 1 70 PHE CE2 C 12.494 -11.451 -1.372 1.00 . A A . 70 PHE CE2 1 1
9 13366 1 1 70 PHE CG C 10.914 -13.241 -1.083 1.00 . A A . 70 PHE CG 1 1
9 13367 1 1 70 PHE CZ C 12.816 -11.509 -0.030 1.00 . A A . 70 PHE CZ 1 1
9 13368 1 1 70 PHE H H 7.790 -15.390 -2.536 1.00 . A A . 70 PHE H 1 1
9 13369 1 1 70 PHE HA H 8.302 -13.590 -0.337 1.00 . A A . 70 PHE HA 1 1
9 13370 1 1 70 PHE HB2 H 10.037 -15.148 -1.202 1.00 . A A . 70 PHE HB2 1 1
9 13371 1 1 70 PHE HB3 H 10.051 -14.248 -2.715 1.00 . A A . 70 PHE HB3 1 1
9 13372 1 1 70 PHE HD1 H 10.758 -14.010 0.903 1.00 . A A . 70 PHE HD1 1 1
9 13373 1 1 70 PHE HD2 H 11.296 -12.266 -2.942 1.00 . A A . 70 PHE HD2 1 1
9 13374 1 1 70 PHE HE1 H 12.441 -12.478 1.838 1.00 . A A . 70 PHE HE1 1 1
9 13375 1 1 70 PHE HE2 H 12.981 -10.732 -2.014 1.00 . A A . 70 PHE HE2 1 1
9 13376 1 1 70 PHE HZ H 13.556 -10.837 0.379 1.00 . A A . 70 PHE HZ 1 1
9 13377 1 1 70 PHE N N 7.509 -14.755 -1.844 1.00 . A A . 70 PHE N 1 1
9 13378 1 1 70 PHE O O 8.447 -11.333 -1.566 1.00 . A A . 70 PHE O 1 1
9 13379 1 1 71 ASN C C 6.124 -10.580 -3.564 1.00 . A A . 71 ASN C 1 1
9 13380 1 1 71 ASN CA C 7.354 -11.298 -4.112 1.00 . A A . 71 ASN CA 1 1
9 13381 1 1 71 ASN CB C 7.128 -11.673 -5.578 1.00 . A A . 71 ASN CB 1 1
9 13382 1 1 71 ASN CG C 7.450 -10.532 -6.524 1.00 . A A . 71 ASN CG 1 1
9 13383 1 1 71 ASN H H 7.463 -13.372 -3.705 1.00 . A A . 71 ASN H 1 1
9 13384 1 1 71 ASN HA H 8.203 -10.635 -4.046 1.00 . A A . 71 ASN HA 1 1
9 13385 1 1 71 ASN HB2 H 7.760 -12.513 -5.830 1.00 . A A . 71 ASN HB2 1 1
9 13386 1 1 71 ASN HB3 H 6.094 -11.951 -5.718 1.00 . A A . 71 ASN HB3 1 1
9 13387 1 1 71 ASN HD21 H 6.634 -9.356 -7.903 1.00 . A A . 71 ASN HD21 1 1
9 13388 1 1 71 ASN HD22 H 5.577 -10.523 -7.191 1.00 . A A . 71 ASN HD22 1 1
9 13389 1 1 71 ASN N N 7.654 -12.489 -3.326 1.00 . A A . 71 ASN N 1 1
9 13390 1 1 71 ASN ND2 N 6.453 -10.093 -7.282 1.00 . A A . 71 ASN ND2 1 1
9 13391 1 1 71 ASN O O 6.085 -9.351 -3.501 1.00 . A A . 71 ASN O 1 1
9 13392 1 1 71 ASN OD1 O 8.583 -10.051 -6.570 1.00 . A A . 71 ASN OD1 1 1
9 13393 1 1 72 THR C C 4.141 -10.098 -1.295 1.00 . A A . 72 THR C 1 1
9 13394 1 1 72 THR CA C 3.888 -10.795 -2.627 1.00 . A A . 72 THR CA 1 1
9 13395 1 1 72 THR CB C 2.815 -11.883 -2.429 1.00 . A A . 72 THR CB 1 1
9 13396 1 1 72 THR CG2 C 3.336 -13.001 -1.538 1.00 . A A . 72 THR CG2 1 1
9 13397 1 1 72 THR H H 5.210 -12.329 -3.245 1.00 . A A . 72 THR H 1 1
9 13398 1 1 72 THR HA H 3.511 -10.072 -3.335 1.00 . A A . 72 THR HA 1 1
9 13399 1 1 72 THR HB H 2.564 -12.299 -3.394 1.00 . A A . 72 THR HB 1 1
9 13400 1 1 72 THR HG1 H 1.144 -10.840 -2.521 1.00 . A A . 72 THR HG1 1 1
9 13401 1 1 72 THR HG21 H 4.282 -13.354 -1.920 1.00 . A A . 72 THR HG21 1 1
9 13402 1 1 72 THR HG22 H 2.626 -13.814 -1.529 1.00 . A A . 72 THR HG22 1 1
9 13403 1 1 72 THR HG23 H 3.470 -12.628 -0.533 1.00 . A A . 72 THR HG23 1 1
9 13404 1 1 72 THR N N 5.119 -11.356 -3.169 1.00 . A A . 72 THR N 1 1
9 13405 1 1 72 THR O O 3.599 -9.024 -1.032 1.00 . A A . 72 THR O 1 1
9 13406 1 1 72 THR OG1 O 1.639 -11.310 -1.846 1.00 . A A . 72 THR OG1 1 1
9 13407 1 1 73 VAL C C 6.170 -8.912 0.708 1.00 . A A . 73 VAL C 1 1
9 13408 1 1 73 VAL CA C 5.295 -10.152 0.848 1.00 . A A . 73 VAL CA 1 1
9 13409 1 1 73 VAL CB C 6.018 -11.180 1.737 1.00 . A A . 73 VAL CB 1 1
9 13410 1 1 73 VAL CG1 C 5.092 -12.337 2.079 1.00 . A A . 73 VAL CG1 1 1
9 13411 1 1 73 VAL CG2 C 7.281 -11.682 1.053 1.00 . A A . 73 VAL CG2 1 1
9 13412 1 1 73 VAL H H 5.369 -11.568 -0.723 1.00 . A A . 73 VAL H 1 1
9 13413 1 1 73 VAL HA H 4.370 -9.875 1.333 1.00 . A A . 73 VAL HA 1 1
9 13414 1 1 73 VAL HB H 6.303 -10.692 2.658 1.00 . A A . 73 VAL HB 1 1
9 13415 1 1 73 VAL HG11 H 4.512 -12.087 2.955 1.00 . A A . 73 VAL HG11 1 1
9 13416 1 1 73 VAL HG12 H 4.427 -12.524 1.248 1.00 . A A . 73 VAL HG12 1 1
9 13417 1 1 73 VAL HG13 H 5.679 -13.222 2.277 1.00 . A A . 73 VAL HG13 1 1
9 13418 1 1 73 VAL HG21 H 7.714 -12.480 1.636 1.00 . A A . 73 VAL HG21 1 1
9 13419 1 1 73 VAL HG22 H 7.034 -12.048 0.067 1.00 . A A . 73 VAL HG22 1 1
9 13420 1 1 73 VAL HG23 H 7.991 -10.872 0.968 1.00 . A A . 73 VAL HG23 1 1
9 13421 1 1 73 VAL N N 4.968 -10.715 -0.457 1.00 . A A . 73 VAL N 1 1
9 13422 1 1 73 VAL O O 5.991 -7.928 1.425 1.00 . A A . 73 VAL O 1 1
9 13423 1 1 74 VAL C C 7.270 -6.638 -1.003 1.00 . A A . 74 VAL C 1 1
9 13424 1 1 74 VAL CA C 8.023 -7.846 -0.458 1.00 . A A . 74 VAL CA 1 1
9 13425 1 1 74 VAL CB C 9.143 -8.227 -1.444 1.00 . A A . 74 VAL CB 1 1
9 13426 1 1 74 VAL CG1 C 9.837 -6.981 -1.971 1.00 . A A . 74 VAL CG1 1 1
9 13427 1 1 74 VAL CG2 C 10.141 -9.163 -0.780 1.00 . A A . 74 VAL CG2 1 1
9 13428 1 1 74 VAL H H 7.213 -9.778 -0.762 1.00 . A A . 74 VAL H 1 1
9 13429 1 1 74 VAL HA H 8.477 -7.579 0.485 1.00 . A A . 74 VAL HA 1 1
9 13430 1 1 74 VAL HB H 8.698 -8.745 -2.281 1.00 . A A . 74 VAL HB 1 1
9 13431 1 1 74 VAL HG11 H 10.777 -7.258 -2.426 1.00 . A A . 74 VAL HG11 1 1
9 13432 1 1 74 VAL HG12 H 9.208 -6.501 -2.706 1.00 . A A . 74 VAL HG12 1 1
9 13433 1 1 74 VAL HG13 H 10.022 -6.299 -1.154 1.00 . A A . 74 VAL HG13 1 1
9 13434 1 1 74 VAL HG21 H 10.325 -10.010 -1.424 1.00 . A A . 74 VAL HG21 1 1
9 13435 1 1 74 VAL HG22 H 11.067 -8.635 -0.605 1.00 . A A . 74 VAL HG22 1 1
9 13436 1 1 74 VAL HG23 H 9.740 -9.508 0.163 1.00 . A A . 74 VAL HG23 1 1
9 13437 1 1 74 VAL N N 7.119 -8.966 -0.222 1.00 . A A . 74 VAL N 1 1
9 13438 1 1 74 VAL O O 7.530 -5.502 -0.608 1.00 . A A . 74 VAL O 1 1
9 13439 1 1 75 ALA C C 4.818 -5.013 -1.442 1.00 . A A . 75 ALA C 1 1
9 13440 1 1 75 ALA CA C 5.542 -5.825 -2.511 1.00 . A A . 75 ALA CA 1 1
9 13441 1 1 75 ALA CB C 4.544 -6.402 -3.504 1.00 . A A . 75 ALA CB 1 1
9 13442 1 1 75 ALA H H 6.174 -7.818 -2.187 1.00 . A A . 75 ALA H 1 1
9 13443 1 1 75 ALA HA H 6.213 -5.172 -3.051 1.00 . A A . 75 ALA HA 1 1
9 13444 1 1 75 ALA HB1 H 3.952 -5.602 -3.925 1.00 . A A . 75 ALA HB1 1 1
9 13445 1 1 75 ALA HB2 H 5.076 -6.910 -4.294 1.00 . A A . 75 ALA HB2 1 1
9 13446 1 1 75 ALA HB3 H 3.897 -7.102 -2.998 1.00 . A A . 75 ALA HB3 1 1
9 13447 1 1 75 ALA N N 6.335 -6.891 -1.913 1.00 . A A . 75 ALA N 1 1
9 13448 1 1 75 ALA O O 4.791 -3.784 -1.495 1.00 . A A . 75 ALA O 1 1
9 13449 1 1 76 ARG C C 4.468 -4.513 1.660 1.00 . A A . 76 ARG C 1 1
9 13450 1 1 76 ARG CA C 3.505 -5.053 0.607 1.00 . A A . 76 ARG CA 1 1
9 13451 1 1 76 ARG CB C 2.520 -6.028 1.254 1.00 . A A . 76 ARG CB 1 1
9 13452 1 1 76 ARG CD C 1.321 -6.422 -0.920 1.00 . A A . 76 ARG CD 1 1
9 13453 1 1 76 ARG CG C 1.171 -6.084 0.555 1.00 . A A . 76 ARG CG 1 1
9 13454 1 1 76 ARG CZ C -0.699 -7.759 -1.334 1.00 . A A . 76 ARG CZ 1 1
9 13455 1 1 76 ARG H H 4.287 -6.688 -0.486 1.00 . A A . 76 ARG H 1 1
9 13456 1 1 76 ARG HA H 2.954 -4.227 0.182 1.00 . A A . 76 ARG HA 1 1
9 13457 1 1 76 ARG HB2 H 2.950 -7.019 1.239 1.00 . A A . 76 ARG HB2 1 1
9 13458 1 1 76 ARG HB3 H 2.358 -5.730 2.279 1.00 . A A . 76 ARG HB3 1 1
9 13459 1 1 76 ARG HD2 H 1.803 -5.593 -1.418 1.00 . A A . 76 ARG HD2 1 1
9 13460 1 1 76 ARG HD3 H 1.937 -7.304 -1.013 1.00 . A A . 76 ARG HD3 1 1
9 13461 1 1 76 ARG HE H -0.303 -6.000 -2.185 1.00 . A A . 76 ARG HE 1 1
9 13462 1 1 76 ARG HG2 H 0.563 -6.843 1.026 1.00 . A A . 76 ARG HG2 1 1
9 13463 1 1 76 ARG HG3 H 0.688 -5.123 0.649 1.00 . A A . 76 ARG HG3 1 1
9 13464 1 1 76 ARG HH11 H 0.605 -8.572 -0.022 1.00 . A A . 76 ARG HH11 1 1
9 13465 1 1 76 ARG HH12 H -0.824 -9.505 -0.322 1.00 . A A . 76 ARG HH12 1 1
9 13466 1 1 76 ARG HH21 H -2.412 -8.734 -1.783 1.00 . A A . 76 ARG HH21 1 1
9 13467 1 1 76 ARG HH22 H -2.189 -7.218 -2.588 1.00 . A A . 76 ARG HH22 1 1
9 13468 1 1 76 ARG N N 4.231 -5.709 -0.474 1.00 . A A . 76 ARG N 1 1
9 13469 1 1 76 ARG NE N 0.032 -6.673 -1.558 1.00 . A A . 76 ARG NE 1 1
9 13470 1 1 76 ARG NH1 N -0.271 -8.689 -0.491 1.00 . A A . 76 ARG NH1 1 1
9 13471 1 1 76 ARG NH2 N -1.862 -7.917 -1.952 1.00 . A A . 76 ARG NH2 1 1
9 13472 1 1 76 ARG O O 4.154 -3.560 2.374 1.00 . A A . 76 ARG O 1 1
9 13473 1 1 77 HIS C C 7.373 -3.453 2.239 1.00 . A A . 77 HIS C 1 1
9 13474 1 1 77 HIS CA C 6.653 -4.710 2.717 1.00 . A A . 77 HIS CA 1 1
9 13475 1 1 77 HIS CB C 7.663 -5.833 2.950 1.00 . A A . 77 HIS CB 1 1
9 13476 1 1 77 HIS CD2 C 7.284 -6.407 5.451 1.00 . A A . 77 HIS CD2 1 1
9 13477 1 1 77 HIS CE1 C 6.781 -8.529 5.221 1.00 . A A . 77 HIS CE1 1 1
9 13478 1 1 77 HIS CG C 7.337 -6.697 4.130 1.00 . A A . 77 HIS CG 1 1
9 13479 1 1 77 HIS H H 5.835 -5.882 1.155 1.00 . A A . 77 HIS H 1 1
9 13480 1 1 77 HIS HA H 6.151 -4.490 3.647 1.00 . A A . 77 HIS HA 1 1
9 13481 1 1 77 HIS HB2 H 7.696 -6.466 2.075 1.00 . A A . 77 HIS HB2 1 1
9 13482 1 1 77 HIS HB3 H 8.640 -5.402 3.113 1.00 . A A . 77 HIS HB3 1 1
9 13483 1 1 77 HIS HD1 H 6.972 -8.543 3.184 1.00 . A A . 77 HIS HD1 1 1
9 13484 1 1 77 HIS HD2 H 7.478 -5.445 5.906 1.00 . A A . 77 HIS HD2 1 1
9 13485 1 1 77 HIS HE1 H 6.508 -9.550 5.441 1.00 . A A . 77 HIS HE1 1 1
9 13486 1 1 77 HIS N N 5.643 -5.129 1.751 1.00 . A A . 77 HIS N 1 1
9 13487 1 1 77 HIS ND1 N 7.019 -8.034 4.019 1.00 . A A . 77 HIS ND1 1 1
9 13488 1 1 77 HIS NE2 N 6.936 -7.562 6.107 1.00 . A A . 77 HIS NE2 1 1
9 13489 1 1 77 HIS O O 7.863 -2.661 3.045 1.00 . A A . 77 HIS O 1 1
9 13490 1 1 78 VAL C C 7.541 -0.818 0.917 1.00 . A A . 78 VAL C 1 1
9 13491 1 1 78 VAL CA C 8.094 -2.115 0.338 1.00 . A A . 78 VAL CA 1 1
9 13492 1 1 78 VAL CB C 7.933 -2.090 -1.194 1.00 . A A . 78 VAL CB 1 1
9 13493 1 1 78 VAL CG1 C 8.362 -0.743 -1.755 1.00 . A A . 78 VAL CG1 1 1
9 13494 1 1 78 VAL CG2 C 8.727 -3.220 -1.831 1.00 . A A . 78 VAL CG2 1 1
9 13495 1 1 78 VAL H H 7.025 -3.941 0.332 1.00 . A A . 78 VAL H 1 1
9 13496 1 1 78 VAL HA H 9.148 -2.179 0.566 1.00 . A A . 78 VAL HA 1 1
9 13497 1 1 78 VAL HB H 6.888 -2.236 -1.428 1.00 . A A . 78 VAL HB 1 1
9 13498 1 1 78 VAL HG11 H 8.977 -0.231 -1.029 1.00 . A A . 78 VAL HG11 1 1
9 13499 1 1 78 VAL HG12 H 8.926 -0.894 -2.663 1.00 . A A . 78 VAL HG12 1 1
9 13500 1 1 78 VAL HG13 H 7.487 -0.147 -1.969 1.00 . A A . 78 VAL HG13 1 1
9 13501 1 1 78 VAL HG21 H 8.066 -3.840 -2.418 1.00 . A A . 78 VAL HG21 1 1
9 13502 1 1 78 VAL HG22 H 9.493 -2.805 -2.470 1.00 . A A . 78 VAL HG22 1 1
9 13503 1 1 78 VAL HG23 H 9.189 -3.817 -1.058 1.00 . A A . 78 VAL HG23 1 1
9 13504 1 1 78 VAL N N 7.434 -3.275 0.923 1.00 . A A . 78 VAL N 1 1
9 13505 1 1 78 VAL O O 6.431 -0.402 0.586 1.00 . A A . 78 VAL O 1 1
9 13506 1 1 79 ARG C C 9.125 1.900 2.813 1.00 . A A . 79 ARG C 1 1
9 13507 1 1 79 ARG CA C 7.911 1.068 2.411 1.00 . A A . 79 ARG CA 1 1
9 13508 1 1 79 ARG CB C 7.043 0.786 3.638 1.00 . A A . 79 ARG CB 1 1
9 13509 1 1 79 ARG CD C 4.944 1.609 4.748 1.00 . A A . 79 ARG CD 1 1
9 13510 1 1 79 ARG CG C 5.580 1.150 3.445 1.00 . A A . 79 ARG CG 1 1
9 13511 1 1 79 ARG CZ C 3.220 0.842 6.324 1.00 . A A . 79 ARG CZ 1 1
9 13512 1 1 79 ARG H H 9.198 -0.564 2.008 1.00 . A A . 79 ARG H 1 1
9 13513 1 1 79 ARG HA H 7.331 1.625 1.690 1.00 . A A . 79 ARG HA 1 1
9 13514 1 1 79 ARG HB2 H 7.102 -0.267 3.872 1.00 . A A . 79 ARG HB2 1 1
9 13515 1 1 79 ARG HB3 H 7.426 1.354 4.473 1.00 . A A . 79 ARG HB3 1 1
9 13516 1 1 79 ARG HD2 H 5.725 1.784 5.473 1.00 . A A . 79 ARG HD2 1 1
9 13517 1 1 79 ARG HD3 H 4.409 2.530 4.567 1.00 . A A . 79 ARG HD3 1 1
9 13518 1 1 79 ARG HE H 3.983 -0.257 4.845 1.00 . A A . 79 ARG HE 1 1
9 13519 1 1 79 ARG HG2 H 5.509 1.948 2.722 1.00 . A A . 79 ARG HG2 1 1
9 13520 1 1 79 ARG HG3 H 5.048 0.283 3.081 1.00 . A A . 79 ARG HG3 1 1
9 13521 1 1 79 ARG HH11 H 3.857 2.737 6.616 1.00 . A A . 79 ARG HH11 1 1
9 13522 1 1 79 ARG HH12 H 2.641 2.184 7.720 1.00 . A A . 79 ARG HH12 1 1
9 13523 1 1 79 ARG HH21 H 1.804 0.059 7.536 1.00 . A A . 79 ARG HH21 1 1
9 13524 1 1 79 ARG HH22 H 2.383 -0.997 6.292 1.00 . A A . 79 ARG HH22 1 1
9 13525 1 1 79 ARG N N 8.323 -0.182 1.784 1.00 . A A . 79 ARG N 1 1
9 13526 1 1 79 ARG NE N 4.015 0.618 5.283 1.00 . A A . 79 ARG NE 1 1
9 13527 1 1 79 ARG NH1 N 3.241 2.017 6.938 1.00 . A A . 79 ARG NH1 1 1
9 13528 1 1 79 ARG NH2 N 2.402 -0.110 6.752 1.00 . A A . 79 ARG NH2 1 1
9 13529 1 1 79 ARG O O 10.228 1.385 2.999 1.00 . A A . 79 ARG O 1 1
9 13530 1 1 80 PRO C C 10.424 3.968 4.781 1.00 . A A . 80 PRO C 1 1
9 13531 1 1 80 PRO CA C 9.986 4.150 3.332 1.00 . A A . 80 PRO CA 1 1
9 13532 1 1 80 PRO CB C 9.342 5.525 3.137 1.00 . A A . 80 PRO CB 1 1
9 13533 1 1 80 PRO CD C 7.632 3.901 2.744 1.00 . A A . 80 PRO CD 1 1
9 13534 1 1 80 PRO CG C 7.880 5.283 3.284 1.00 . A A . 80 PRO CG 1 1
9 13535 1 1 80 PRO HA H 10.845 4.057 2.684 1.00 . A A . 80 PRO HA 1 1
9 13536 1 1 80 PRO HB2 H 9.709 6.207 3.891 1.00 . A A . 80 PRO HB2 1 1
9 13537 1 1 80 PRO HB3 H 9.583 5.902 2.154 1.00 . A A . 80 PRO HB3 1 1
9 13538 1 1 80 PRO HD2 H 6.844 3.415 3.300 1.00 . A A . 80 PRO HD2 1 1
9 13539 1 1 80 PRO HD3 H 7.384 3.946 1.694 1.00 . A A . 80 PRO HD3 1 1
9 13540 1 1 80 PRO HG2 H 7.602 5.333 4.326 1.00 . A A . 80 PRO HG2 1 1
9 13541 1 1 80 PRO HG3 H 7.328 6.013 2.711 1.00 . A A . 80 PRO HG3 1 1
9 13542 1 1 80 PRO N N 8.920 3.218 2.950 1.00 . A A . 80 PRO N 1 1
9 13543 1 1 80 PRO O O 9.677 4.280 5.709 1.00 . A A . 80 PRO O 1 1
9 13544 1 1 81 SER C C 11.293 2.261 7.086 1.00 . A A . 81 SER C 1 1
9 13545 1 1 81 SER CA C 12.173 3.233 6.306 1.00 . A A . 81 SER CA 1 1
9 13546 1 1 81 SER CB C 12.287 4.557 7.065 1.00 . A A . 81 SER CB 1 1
9 13547 1 1 81 SER H H 12.185 3.231 4.189 1.00 . A A . 81 SER H 1 1
9 13548 1 1 81 SER HA H 13.158 2.803 6.200 1.00 . A A . 81 SER HA 1 1
9 13549 1 1 81 SER HB2 H 11.318 4.829 7.456 1.00 . A A . 81 SER HB2 1 1
9 13550 1 1 81 SER HB3 H 12.985 4.443 7.881 1.00 . A A . 81 SER HB3 1 1
9 13551 1 1 81 SER HG H 12.223 6.387 6.367 1.00 . A A . 81 SER HG 1 1
9 13552 1 1 81 SER N N 11.638 3.460 4.969 1.00 . A A . 81 SER N 1 1
9 13553 1 1 81 SER O O 11.062 2.438 8.282 1.00 . A A . 81 SER O 1 1
9 13554 1 1 81 SER OG O 12.744 5.595 6.214 1.00 . A A . 81 SER OG 1 1
9 13555 1 1 82 ALA C C 10.768 -0.968 7.496 1.00 . A A . 82 ALA C 1 1
9 13556 1 1 82 ALA CA C 9.952 0.232 7.027 1.00 . A A . 82 ALA CA 1 1
9 13557 1 1 82 ALA CB C 8.863 -0.213 6.062 1.00 . A A . 82 ALA CB 1 1
9 13558 1 1 82 ALA H H 11.024 1.147 5.448 1.00 . A A . 82 ALA H 1 1
9 13559 1 1 82 ALA HA H 9.475 0.688 7.883 1.00 . A A . 82 ALA HA 1 1
9 13560 1 1 82 ALA HB1 H 7.936 0.282 6.313 1.00 . A A . 82 ALA HB1 1 1
9 13561 1 1 82 ALA HB2 H 9.148 0.047 5.053 1.00 . A A . 82 ALA HB2 1 1
9 13562 1 1 82 ALA HB3 H 8.732 -1.282 6.135 1.00 . A A . 82 ALA HB3 1 1
9 13563 1 1 82 ALA N N 10.805 1.234 6.399 1.00 . A A . 82 ALA N 1 1
9 13564 1 1 82 ALA O O 11.337 -1.698 6.686 1.00 . A A . 82 ALA O 1 1
9 13565 1 1 83 SER C C 10.636 -3.407 9.797 1.00 . A A . 83 SER C 1 1
9 13566 1 1 83 SER CA C 11.571 -2.273 9.387 1.00 . A A . 83 SER CA 1 1
9 13567 1 1 83 SER CB C 12.375 -1.796 10.598 1.00 . A A . 83 SER CB 1 1
9 13568 1 1 83 SER H H 10.345 -0.547 9.404 1.00 . A A . 83 SER H 1 1
9 13569 1 1 83 SER HA H 12.253 -2.639 8.634 1.00 . A A . 83 SER HA 1 1
9 13570 1 1 83 SER HB2 H 11.741 -1.801 11.472 1.00 . A A . 83 SER HB2 1 1
9 13571 1 1 83 SER HB3 H 13.211 -2.462 10.756 1.00 . A A . 83 SER HB3 1 1
9 13572 1 1 83 SER HG H 12.335 0.139 10.898 1.00 . A A . 83 SER HG 1 1
9 13573 1 1 83 SER N N 10.821 -1.164 8.809 1.00 . A A . 83 SER N 1 1
9 13574 1 1 83 SER O O 9.557 -3.170 10.341 1.00 . A A . 83 SER O 1 1
9 13575 1 1 83 SER OG O 12.868 -0.483 10.398 1.00 . A A . 83 SER OG 1 1
9 13576 1 1 84 ILE C C 11.148 -7.021 10.137 1.00 . A A . 84 ILE C 1 1
9 13577 1 1 84 ILE CA C 10.261 -5.809 9.874 1.00 . A A . 84 ILE CA 1 1
9 13578 1 1 84 ILE CB C 9.259 -6.154 8.756 1.00 . A A . 84 ILE CB 1 1
9 13579 1 1 84 ILE CD1 C 7.089 -6.789 9.924 1.00 . A A . 84 ILE CD1 1 1
9 13580 1 1 84 ILE CG1 C 8.326 -7.280 9.206 1.00 . A A . 84 ILE CG1 1 1
9 13581 1 1 84 ILE CG2 C 9.997 -6.546 7.485 1.00 . A A . 84 ILE CG2 1 1
9 13582 1 1 84 ILE H H 11.928 -4.763 9.097 1.00 . A A . 84 ILE H 1 1
9 13583 1 1 84 ILE HA H 9.704 -5.582 10.771 1.00 . A A . 84 ILE HA 1 1
9 13584 1 1 84 ILE HB H 8.672 -5.273 8.545 1.00 . A A . 84 ILE HB 1 1
9 13585 1 1 84 ILE HD11 H 6.245 -6.818 9.249 1.00 . A A . 84 ILE HD11 1 1
9 13586 1 1 84 ILE HD12 H 6.889 -7.425 10.774 1.00 . A A . 84 ILE HD12 1 1
9 13587 1 1 84 ILE HD13 H 7.245 -5.775 10.260 1.00 . A A . 84 ILE HD13 1 1
9 13588 1 1 84 ILE HG12 H 8.007 -7.841 8.342 1.00 . A A . 84 ILE HG12 1 1
9 13589 1 1 84 ILE HG13 H 8.863 -7.935 9.877 1.00 . A A . 84 ILE HG13 1 1
9 13590 1 1 84 ILE HG21 H 9.566 -6.026 6.642 1.00 . A A . 84 ILE HG21 1 1
9 13591 1 1 84 ILE HG22 H 11.039 -6.278 7.577 1.00 . A A . 84 ILE HG22 1 1
9 13592 1 1 84 ILE HG23 H 9.911 -7.611 7.333 1.00 . A A . 84 ILE HG23 1 1
9 13593 1 1 84 ILE N N 11.059 -4.638 9.532 1.00 . A A . 84 ILE N 1 1
9 13594 1 1 84 ILE O O 12.047 -7.344 9.361 1.00 . A A . 84 ILE O 1 1
9 13595 1 1 85 PRO C C 11.377 -10.091 10.735 1.00 . A A . 85 PRO C 1 1
9 13596 1 1 85 PRO CA C 11.651 -8.901 11.648 1.00 . A A . 85 PRO CA 1 1
9 13597 1 1 85 PRO CB C 11.154 -9.190 13.067 1.00 . A A . 85 PRO CB 1 1
9 13598 1 1 85 PRO CD C 9.831 -7.384 12.229 1.00 . A A . 85 PRO CD 1 1
9 13599 1 1 85 PRO CG C 9.790 -8.595 13.119 1.00 . A A . 85 PRO CG 1 1
9 13600 1 1 85 PRO HA H 12.713 -8.702 11.670 1.00 . A A . 85 PRO HA 1 1
9 13601 1 1 85 PRO HB2 H 11.127 -10.258 13.231 1.00 . A A . 85 PRO HB2 1 1
9 13602 1 1 85 PRO HB3 H 11.815 -8.727 13.785 1.00 . A A . 85 PRO HB3 1 1
9 13603 1 1 85 PRO HD2 H 8.882 -7.247 11.734 1.00 . A A . 85 PRO HD2 1 1
9 13604 1 1 85 PRO HD3 H 10.092 -6.505 12.800 1.00 . A A . 85 PRO HD3 1 1
9 13605 1 1 85 PRO HG2 H 9.065 -9.306 12.752 1.00 . A A . 85 PRO HG2 1 1
9 13606 1 1 85 PRO HG3 H 9.554 -8.306 14.133 1.00 . A A . 85 PRO HG3 1 1
9 13607 1 1 85 PRO N N 10.889 -7.712 11.258 1.00 . A A . 85 PRO N 1 1
9 13608 1 1 85 PRO O O 10.281 -10.651 10.741 1.00 . A A . 85 PRO O 1 1
9 13609 1 1 86 VAL C C 12.933 -12.843 9.587 1.00 . A A . 86 VAL C 1 1
9 13610 1 1 86 VAL CA C 12.248 -11.598 9.034 1.00 . A A . 86 VAL CA 1 1
9 13611 1 1 86 VAL CB C 12.845 -11.269 7.652 1.00 . A A . 86 VAL CB 1 1
9 13612 1 1 86 VAL CG1 C 12.563 -12.393 6.667 1.00 . A A . 86 VAL CG1 1 1
9 13613 1 1 86 VAL CG2 C 12.296 -9.947 7.137 1.00 . A A . 86 VAL CG2 1 1
9 13614 1 1 86 VAL H H 13.231 -9.987 9.992 1.00 . A A . 86 VAL H 1 1
9 13615 1 1 86 VAL HA H 11.195 -11.804 8.908 1.00 . A A . 86 VAL HA 1 1
9 13616 1 1 86 VAL HB H 13.915 -11.173 7.758 1.00 . A A . 86 VAL HB 1 1
9 13617 1 1 86 VAL HG11 H 11.538 -12.716 6.773 1.00 . A A . 86 VAL HG11 1 1
9 13618 1 1 86 VAL HG12 H 12.729 -12.040 5.660 1.00 . A A . 86 VAL HG12 1 1
9 13619 1 1 86 VAL HG13 H 13.223 -13.223 6.871 1.00 . A A . 86 VAL HG13 1 1
9 13620 1 1 86 VAL HG21 H 12.628 -9.144 7.778 1.00 . A A . 86 VAL HG21 1 1
9 13621 1 1 86 VAL HG22 H 12.652 -9.778 6.132 1.00 . A A . 86 VAL HG22 1 1
9 13622 1 1 86 VAL HG23 H 11.216 -9.982 7.134 1.00 . A A . 86 VAL HG23 1 1
9 13623 1 1 86 VAL N N 12.381 -10.473 9.952 1.00 . A A . 86 VAL N 1 1
9 13624 1 1 86 VAL O O 13.928 -12.749 10.306 1.00 . A A . 86 VAL O 1 1
9 13625 1 1 87 VAL C C 13.758 -15.953 8.607 1.00 . A A . 87 VAL C 1 1
9 13626 1 1 87 VAL CA C 12.954 -15.274 9.709 1.00 . A A . 87 VAL CA 1 1
9 13627 1 1 87 VAL CB C 11.850 -16.234 10.190 1.00 . A A . 87 VAL CB 1 1
9 13628 1 1 87 VAL CG1 C 12.443 -17.582 10.572 1.00 . A A . 87 VAL CG1 1 1
9 13629 1 1 87 VAL CG2 C 11.088 -15.627 11.359 1.00 . A A . 87 VAL CG2 1 1
9 13630 1 1 87 VAL H H 11.600 -14.019 8.672 1.00 . A A . 87 VAL H 1 1
9 13631 1 1 87 VAL HA H 13.608 -15.065 10.543 1.00 . A A . 87 VAL HA 1 1
9 13632 1 1 87 VAL HB H 11.156 -16.389 9.377 1.00 . A A . 87 VAL HB 1 1
9 13633 1 1 87 VAL HG11 H 12.725 -18.117 9.677 1.00 . A A . 87 VAL HG11 1 1
9 13634 1 1 87 VAL HG12 H 13.315 -17.429 11.192 1.00 . A A . 87 VAL HG12 1 1
9 13635 1 1 87 VAL HG13 H 11.709 -18.156 11.118 1.00 . A A . 87 VAL HG13 1 1
9 13636 1 1 87 VAL HG21 H 11.752 -15.000 11.935 1.00 . A A . 87 VAL HG21 1 1
9 13637 1 1 87 VAL HG22 H 10.267 -15.035 10.984 1.00 . A A . 87 VAL HG22 1 1
9 13638 1 1 87 VAL HG23 H 10.704 -16.417 11.988 1.00 . A A . 87 VAL HG23 1 1
9 13639 1 1 87 VAL N N 12.394 -14.009 9.248 1.00 . A A . 87 VAL N 1 1
9 13640 1 1 87 VAL O O 13.285 -16.102 7.480 1.00 . A A . 87 VAL O 1 1
9 13641 1 1 88 PHE C C 16.284 -18.398 8.493 1.00 . A A . 88 PHE C 1 1
9 13642 1 1 88 PHE CA C 15.849 -17.029 7.978 1.00 . A A . 88 PHE CA 1 1
9 13643 1 1 88 PHE CB C 17.079 -16.165 7.691 1.00 . A A . 88 PHE CB 1 1
9 13644 1 1 88 PHE CD1 C 16.638 -14.321 6.046 1.00 . A A . 88 PHE CD1 1 1
9 13645 1 1 88 PHE CD2 C 16.540 -13.811 8.374 1.00 . A A . 88 PHE CD2 1 1
9 13646 1 1 88 PHE CE1 C 16.331 -13.008 5.742 1.00 . A A . 88 PHE CE1 1 1
9 13647 1 1 88 PHE CE2 C 16.232 -12.497 8.075 1.00 . A A . 88 PHE CE2 1 1
9 13648 1 1 88 PHE CG C 16.745 -14.737 7.364 1.00 . A A . 88 PHE CG 1 1
9 13649 1 1 88 PHE CZ C 16.129 -12.095 6.758 1.00 . A A . 88 PHE CZ 1 1
9 13650 1 1 88 PHE H H 15.298 -16.217 9.854 1.00 . A A . 88 PHE H 1 1
9 13651 1 1 88 PHE HA H 15.292 -17.162 7.063 1.00 . A A . 88 PHE HA 1 1
9 13652 1 1 88 PHE HB2 H 17.720 -16.164 8.559 1.00 . A A . 88 PHE HB2 1 1
9 13653 1 1 88 PHE HB3 H 17.615 -16.582 6.852 1.00 . A A . 88 PHE HB3 1 1
9 13654 1 1 88 PHE HD1 H 16.796 -15.035 5.250 1.00 . A A . 88 PHE HD1 1 1
9 13655 1 1 88 PHE HD2 H 16.621 -14.124 9.404 1.00 . A A . 88 PHE HD2 1 1
9 13656 1 1 88 PHE HE1 H 16.251 -12.697 4.711 1.00 . A A . 88 PHE HE1 1 1
9 13657 1 1 88 PHE HE2 H 16.075 -11.785 8.872 1.00 . A A . 88 PHE HE2 1 1
9 13658 1 1 88 PHE HZ H 15.888 -11.069 6.522 1.00 . A A . 88 PHE HZ 1 1
9 13659 1 1 88 PHE N N 14.977 -16.365 8.940 1.00 . A A . 88 PHE N 1 1
9 13660 1 1 88 PHE O O 16.373 -18.619 9.700 1.00 . A A . 88 PHE O 1 1
9 13661 1 1 89 SER C C 18.260 -21.042 7.196 1.00 . A A . 89 SER C 1 1
9 13662 1 1 89 SER CA C 16.976 -20.662 7.927 1.00 . A A . 89 SER CA 1 1
9 13663 1 1 89 SER CB C 15.872 -21.668 7.599 1.00 . A A . 89 SER CB 1 1
9 13664 1 1 89 SER H H 16.465 -19.075 6.620 1.00 . A A . 89 SER H 1 1
9 13665 1 1 89 SER HA H 17.163 -20.678 8.990 1.00 . A A . 89 SER HA 1 1
9 13666 1 1 89 SER HB2 H 15.225 -21.255 6.840 1.00 . A A . 89 SER HB2 1 1
9 13667 1 1 89 SER HB3 H 16.318 -22.582 7.233 1.00 . A A . 89 SER HB3 1 1
9 13668 1 1 89 SER HG H 14.524 -21.223 8.949 1.00 . A A . 89 SER HG 1 1
9 13669 1 1 89 SER N N 16.554 -19.313 7.567 1.00 . A A . 89 SER N 1 1
9 13670 1 1 89 SER O O 18.494 -20.614 6.065 1.00 . A A . 89 SER O 1 1
9 13671 1 1 89 SER OG O 15.097 -21.967 8.747 1.00 . A A . 89 SER OG 1 1
9 13672 1 1 90 ARG C C 20.602 -23.764 7.557 1.00 . A A . 90 ARG C 1 1
9 13673 1 1 90 ARG CA C 20.350 -22.288 7.263 1.00 . A A . 90 ARG CA 1 1
9 13674 1 1 90 ARG CB C 21.507 -21.445 7.801 1.00 . A A . 90 ARG CB 1 1
9 13675 1 1 90 ARG CD C 22.872 -19.343 7.614 1.00 . A A . 90 ARG CD 1 1
9 13676 1 1 90 ARG CG C 21.778 -20.191 6.986 1.00 . A A . 90 ARG CG 1 1
9 13677 1 1 90 ARG CZ C 23.910 -17.157 7.180 1.00 . A A . 90 ARG CZ 1 1
9 13678 1 1 90 ARG H H 18.846 -22.158 8.748 1.00 . A A . 90 ARG H 1 1
9 13679 1 1 90 ARG HA H 20.284 -22.152 6.194 1.00 . A A . 90 ARG HA 1 1
9 13680 1 1 90 ARG HB2 H 21.279 -21.146 8.814 1.00 . A A . 90 ARG HB2 1 1
9 13681 1 1 90 ARG HB3 H 22.403 -22.046 7.805 1.00 . A A . 90 ARG HB3 1 1
9 13682 1 1 90 ARG HD2 H 22.505 -18.938 8.545 1.00 . A A . 90 ARG HD2 1 1
9 13683 1 1 90 ARG HD3 H 23.729 -19.972 7.808 1.00 . A A . 90 ARG HD3 1 1
9 13684 1 1 90 ARG HE H 23.070 -18.316 5.791 1.00 . A A . 90 ARG HE 1 1
9 13685 1 1 90 ARG HG2 H 22.088 -20.480 5.992 1.00 . A A . 90 ARG HG2 1 1
9 13686 1 1 90 ARG HG3 H 20.871 -19.608 6.927 1.00 . A A . 90 ARG HG3 1 1
9 13687 1 1 90 ARG HH11 H 23.954 -17.751 9.111 1.00 . A A . 90 ARG HH11 1 1
9 13688 1 1 90 ARG HH12 H 24.682 -16.212 8.791 1.00 . A A . 90 ARG HH12 1 1
9 13689 1 1 90 ARG HH21 H 24.722 -15.382 6.656 1.00 . A A . 90 ARG HH21 1 1
9 13690 1 1 90 ARG HH22 H 24.026 -16.291 5.358 1.00 . A A . 90 ARG HH22 1 1
9 13691 1 1 90 ARG N N 19.088 -21.850 7.849 1.00 . A A . 90 ARG N 1 1
9 13692 1 1 90 ARG NE N 23.279 -18.242 6.745 1.00 . A A . 90 ARG NE 1 1
9 13693 1 1 90 ARG NH1 N 24.206 -17.029 8.466 1.00 . A A . 90 ARG NH1 1 1
9 13694 1 1 90 ARG NH2 N 24.247 -16.198 6.328 1.00 . A A . 90 ARG NH2 1 1
9 13695 1 1 90 ARG O O 21.063 -24.121 8.641 1.00 . A A . 90 ARG O 1 1
9 13696 1 1 91 ASP C C 19.655 -26.594 7.895 1.00 . A A . 91 ASP C 1 1
9 13697 1 1 91 ASP CA C 20.490 -26.053 6.739 1.00 . A A . 91 ASP CA 1 1
9 13698 1 1 91 ASP CB C 21.969 -26.368 6.970 1.00 . A A . 91 ASP CB 1 1
9 13699 1 1 91 ASP CG C 22.886 -25.448 6.189 1.00 . A A . 91 ASP CG 1 1
9 13700 1 1 91 ASP H H 19.931 -24.270 5.743 1.00 . A A . 91 ASP H 1 1
9 13701 1 1 91 ASP HA H 20.169 -26.531 5.826 1.00 . A A . 91 ASP HA 1 1
9 13702 1 1 91 ASP HB2 H 22.193 -26.260 8.022 1.00 . A A . 91 ASP HB2 1 1
9 13703 1 1 91 ASP HB3 H 22.165 -27.386 6.667 1.00 . A A . 91 ASP HB3 1 1
9 13704 1 1 91 ASP N N 20.296 -24.616 6.585 1.00 . A A . 91 ASP N 1 1
9 13705 1 1 91 ASP O O 20.037 -27.562 8.551 1.00 . A A . 91 ASP O 1 1
9 13706 1 1 91 ASP OD1 O 22.718 -25.351 4.955 1.00 . A A . 91 ASP OD1 1 1
9 13707 1 1 91 ASP OD2 O 23.771 -24.824 6.811 1.00 . A A . 91 ASP OD2 1 1
9 13708 1 1 92 GLY C C 17.791 -25.535 10.462 1.00 . A A . 92 GLY C 1 1
9 13709 1 1 92 GLY CA C 17.642 -26.390 9.219 1.00 . A A . 92 GLY CA 1 1
9 13710 1 1 92 GLY H H 18.258 -25.193 7.585 1.00 . A A . 92 GLY H 1 1
9 13711 1 1 92 GLY HA2 H 16.617 -26.340 8.882 1.00 . A A . 92 GLY HA2 1 1
9 13712 1 1 92 GLY HA3 H 17.878 -27.413 9.470 1.00 . A A . 92 GLY HA3 1 1
9 13713 1 1 92 GLY N N 18.512 -25.959 8.141 1.00 . A A . 92 GLY N 1 1
9 13714 1 1 92 GLY O O 16.995 -25.637 11.395 1.00 . A A . 92 GLY O 1 1
9 13715 1 1 93 VAL C C 17.958 -22.780 11.770 1.00 . A A . 93 VAL C 1 1
9 13716 1 1 93 VAL CA C 19.069 -23.812 11.614 1.00 . A A . 93 VAL CA 1 1
9 13717 1 1 93 VAL CB C 20.417 -23.081 11.471 1.00 . A A . 93 VAL CB 1 1
9 13718 1 1 93 VAL CG1 C 20.590 -22.057 12.582 1.00 . A A . 93 VAL CG1 1 1
9 13719 1 1 93 VAL CG2 C 21.566 -24.078 11.470 1.00 . A A . 93 VAL CG2 1 1
9 13720 1 1 93 VAL H H 19.417 -24.653 9.702 1.00 . A A . 93 VAL H 1 1
9 13721 1 1 93 VAL HA H 19.107 -24.423 12.504 1.00 . A A . 93 VAL HA 1 1
9 13722 1 1 93 VAL HB H 20.421 -22.558 10.526 1.00 . A A . 93 VAL HB 1 1
9 13723 1 1 93 VAL HG11 H 21.600 -21.674 12.564 1.00 . A A . 93 VAL HG11 1 1
9 13724 1 1 93 VAL HG12 H 19.892 -21.246 12.437 1.00 . A A . 93 VAL HG12 1 1
9 13725 1 1 93 VAL HG13 H 20.402 -22.527 13.537 1.00 . A A . 93 VAL HG13 1 1
9 13726 1 1 93 VAL HG21 H 22.320 -23.759 10.766 1.00 . A A . 93 VAL HG21 1 1
9 13727 1 1 93 VAL HG22 H 21.995 -24.133 12.459 1.00 . A A . 93 VAL HG22 1 1
9 13728 1 1 93 VAL HG23 H 21.197 -25.053 11.183 1.00 . A A . 93 VAL HG23 1 1
9 13729 1 1 93 VAL N N 18.817 -24.689 10.476 1.00 . A A . 93 VAL N 1 1
9 13730 1 1 93 VAL O O 17.413 -22.284 10.783 1.00 . A A . 93 VAL O 1 1
9 13731 1 1 94 VAL C C 17.170 -20.193 13.854 1.00 . A A . 94 VAL C 1 1
9 13732 1 1 94 VAL CA C 16.580 -21.486 13.303 1.00 . A A . 94 VAL CA 1 1
9 13733 1 1 94 VAL CB C 15.556 -22.041 14.311 1.00 . A A . 94 VAL CB 1 1
9 13734 1 1 94 VAL CG1 C 14.500 -20.994 14.630 1.00 . A A . 94 VAL CG1 1 1
9 13735 1 1 94 VAL CG2 C 14.914 -23.311 13.773 1.00 . A A . 94 VAL CG2 1 1
9 13736 1 1 94 VAL H H 18.095 -22.890 13.761 1.00 . A A . 94 VAL H 1 1
9 13737 1 1 94 VAL HA H 16.063 -21.269 12.379 1.00 . A A . 94 VAL HA 1 1
9 13738 1 1 94 VAL HB H 16.077 -22.285 15.225 1.00 . A A . 94 VAL HB 1 1
9 13739 1 1 94 VAL HG11 H 14.977 -20.114 15.037 1.00 . A A . 94 VAL HG11 1 1
9 13740 1 1 94 VAL HG12 H 13.967 -20.732 13.728 1.00 . A A . 94 VAL HG12 1 1
9 13741 1 1 94 VAL HG13 H 13.805 -21.393 15.355 1.00 . A A . 94 VAL HG13 1 1
9 13742 1 1 94 VAL HG21 H 14.154 -23.650 14.461 1.00 . A A . 94 VAL HG21 1 1
9 13743 1 1 94 VAL HG22 H 14.465 -23.107 12.812 1.00 . A A . 94 VAL HG22 1 1
9 13744 1 1 94 VAL HG23 H 15.668 -24.077 13.663 1.00 . A A . 94 VAL HG23 1 1
9 13745 1 1 94 VAL N N 17.625 -22.461 13.016 1.00 . A A . 94 VAL N 1 1
9 13746 1 1 94 VAL O O 17.715 -20.168 14.957 1.00 . A A . 94 VAL O 1 1
9 13747 1 1 95 MET C C 16.605 -16.704 13.123 1.00 . A A . 95 MET C 1 1
9 13748 1 1 95 MET CA C 17.577 -17.821 13.490 1.00 . A A . 95 MET CA 1 1
9 13749 1 1 95 MET CB C 18.937 -17.564 12.839 1.00 . A A . 95 MET CB 1 1
9 13750 1 1 95 MET CE C 22.058 -16.685 15.229 1.00 . A A . 95 MET CE 1 1
9 13751 1 1 95 MET CG C 19.807 -16.588 13.615 1.00 . A A . 95 MET CG 1 1
9 13752 1 1 95 MET H H 16.611 -19.201 12.209 1.00 . A A . 95 MET H 1 1
9 13753 1 1 95 MET HA H 17.699 -17.838 14.563 1.00 . A A . 95 MET HA 1 1
9 13754 1 1 95 MET HB2 H 19.468 -18.501 12.759 1.00 . A A . 95 MET HB2 1 1
9 13755 1 1 95 MET HB3 H 18.780 -17.163 11.849 1.00 . A A . 95 MET HB3 1 1
9 13756 1 1 95 MET HE1 H 22.074 -15.605 15.264 1.00 . A A . 95 MET HE1 1 1
9 13757 1 1 95 MET HE2 H 22.554 -17.081 16.102 1.00 . A A . 95 MET HE2 1 1
9 13758 1 1 95 MET HE3 H 22.569 -17.025 14.340 1.00 . A A . 95 MET HE3 1 1
9 13759 1 1 95 MET HG2 H 20.675 -16.347 13.019 1.00 . A A . 95 MET HG2 1 1
9 13760 1 1 95 MET HG3 H 19.239 -15.688 13.799 1.00 . A A . 95 MET HG3 1 1
9 13761 1 1 95 MET N N 17.056 -19.119 13.078 1.00 . A A . 95 MET N 1 1
9 13762 1 1 95 MET O O 15.757 -16.870 12.247 1.00 . A A . 95 MET O 1 1
9 13763 1 1 95 MET SD S 20.361 -17.256 15.196 1.00 . A A . 95 MET SD 1 1
9 13764 1 1 96 SER C C 16.656 -13.120 13.590 1.00 . A A . 96 SER C 1 1
9 13765 1 1 96 SER CA C 15.865 -14.424 13.547 1.00 . A A . 96 SER CA 1 1
9 13766 1 1 96 SER CB C 14.733 -14.381 14.575 1.00 . A A . 96 SER CB 1 1
9 13767 1 1 96 SER H H 17.431 -15.496 14.487 1.00 . A A . 96 SER H 1 1
9 13768 1 1 96 SER HA H 15.440 -14.542 12.562 1.00 . A A . 96 SER HA 1 1
9 13769 1 1 96 SER HB2 H 13.910 -13.808 14.177 1.00 . A A . 96 SER HB2 1 1
9 13770 1 1 96 SER HB3 H 14.402 -15.388 14.785 1.00 . A A . 96 SER HB3 1 1
9 13771 1 1 96 SER HG H 15.619 -14.434 16.322 1.00 . A A . 96 SER HG 1 1
9 13772 1 1 96 SER N N 16.735 -15.567 13.800 1.00 . A A . 96 SER N 1 1
9 13773 1 1 96 SER O O 17.403 -12.865 14.533 1.00 . A A . 96 SER O 1 1
9 13774 1 1 96 SER OG O 15.164 -13.781 15.784 1.00 . A A . 96 SER OG 1 1
9 13775 1 1 97 ALA C C 16.279 -9.941 11.884 1.00 . A A . 97 ALA C 1 1
9 13776 1 1 97 ALA CA C 17.179 -11.019 12.480 1.00 . A A . 97 ALA CA 1 1
9 13777 1 1 97 ALA CB C 18.451 -11.160 11.657 1.00 . A A . 97 ALA CB 1 1
9 13778 1 1 97 ALA H H 15.874 -12.556 11.838 1.00 . A A . 97 ALA H 1 1
9 13779 1 1 97 ALA HA H 17.458 -10.727 13.482 1.00 . A A . 97 ALA HA 1 1
9 13780 1 1 97 ALA HB1 H 18.872 -10.182 11.475 1.00 . A A . 97 ALA HB1 1 1
9 13781 1 1 97 ALA HB2 H 19.164 -11.764 12.198 1.00 . A A . 97 ALA HB2 1 1
9 13782 1 1 97 ALA HB3 H 18.219 -11.634 10.715 1.00 . A A . 97 ALA HB3 1 1
9 13783 1 1 97 ALA N N 16.484 -12.297 12.560 1.00 . A A . 97 ALA N 1 1
9 13784 1 1 97 ALA O O 15.539 -10.191 10.933 1.00 . A A . 97 ALA O 1 1
9 13785 1 1 98 THR C C 16.206 -6.918 10.805 1.00 . A A . 98 THR C 1 1
9 13786 1 1 98 THR CA C 15.536 -7.625 11.978 1.00 . A A . 98 THR CA 1 1
9 13787 1 1 98 THR CB C 15.279 -6.602 13.100 1.00 . A A . 98 THR CB 1 1
9 13788 1 1 98 THR CG2 C 14.355 -5.493 12.620 1.00 . A A . 98 THR CG2 1 1
9 13789 1 1 98 THR H H 16.956 -8.603 13.207 1.00 . A A . 98 THR H 1 1
9 13790 1 1 98 THR HA H 14.584 -8.019 11.653 1.00 . A A . 98 THR HA 1 1
9 13791 1 1 98 THR HB H 16.223 -6.163 13.390 1.00 . A A . 98 THR HB 1 1
9 13792 1 1 98 THR HG1 H 13.941 -7.772 13.954 1.00 . A A . 98 THR HG1 1 1
9 13793 1 1 98 THR HG21 H 14.943 -4.638 12.324 1.00 . A A . 98 THR HG21 1 1
9 13794 1 1 98 THR HG22 H 13.686 -5.210 13.419 1.00 . A A . 98 THR HG22 1 1
9 13795 1 1 98 THR HG23 H 13.780 -5.844 11.776 1.00 . A A . 98 THR HG23 1 1
9 13796 1 1 98 THR N N 16.346 -8.740 12.451 1.00 . A A . 98 THR N 1 1
9 13797 1 1 98 THR O O 17.351 -6.478 10.906 1.00 . A A . 98 THR O 1 1
9 13798 1 1 98 THR OG1 O 14.699 -7.255 14.235 1.00 . A A . 98 THR OG1 1 1
9 13799 1 1 99 ILE C C 15.224 -4.891 8.181 1.00 . A A . 99 ILE C 1 1
9 13800 1 1 99 ILE CA C 16.009 -6.158 8.502 1.00 . A A . 99 ILE CA 1 1
9 13801 1 1 99 ILE CB C 15.971 -7.096 7.281 1.00 . A A . 99 ILE CB 1 1
9 13802 1 1 99 ILE CD1 C 13.939 -6.990 5.752 1.00 . A A . 99 ILE CD1 1 1
9 13803 1 1 99 ILE CG1 C 14.540 -7.566 7.016 1.00 . A A . 99 ILE CG1 1 1
9 13804 1 1 99 ILE CG2 C 16.894 -8.286 7.499 1.00 . A A . 99 ILE CG2 1 1
9 13805 1 1 99 ILE H H 14.578 -7.185 9.675 1.00 . A A . 99 ILE H 1 1
9 13806 1 1 99 ILE HA H 17.039 -5.892 8.695 1.00 . A A . 99 ILE HA 1 1
9 13807 1 1 99 ILE HB H 16.328 -6.547 6.423 1.00 . A A . 99 ILE HB 1 1
9 13808 1 1 99 ILE HD11 H 12.861 -7.041 5.811 1.00 . A A . 99 ILE HD11 1 1
9 13809 1 1 99 ILE HD12 H 14.244 -5.959 5.646 1.00 . A A . 99 ILE HD12 1 1
9 13810 1 1 99 ILE HD13 H 14.281 -7.557 4.900 1.00 . A A . 99 ILE HD13 1 1
9 13811 1 1 99 ILE HG12 H 14.531 -8.640 6.926 1.00 . A A . 99 ILE HG12 1 1
9 13812 1 1 99 ILE HG13 H 13.913 -7.272 7.846 1.00 . A A . 99 ILE HG13 1 1
9 13813 1 1 99 ILE HG21 H 17.475 -8.459 6.605 1.00 . A A . 99 ILE HG21 1 1
9 13814 1 1 99 ILE HG22 H 17.557 -8.080 8.325 1.00 . A A . 99 ILE HG22 1 1
9 13815 1 1 99 ILE HG23 H 16.304 -9.163 7.719 1.00 . A A . 99 ILE HG23 1 1
9 13816 1 1 99 ILE N N 15.485 -6.813 9.694 1.00 . A A . 99 ILE N 1 1
9 13817 1 1 99 ILE O O 13.999 -4.922 8.055 1.00 . A A . 99 ILE O 1 1
9 13818 1 1 100 VAL C C 15.602 -2.075 6.302 1.00 . A A . 100 VAL C 1 1
9 13819 1 1 100 VAL CA C 15.307 -2.499 7.737 1.00 . A A . 100 VAL CA 1 1
9 13820 1 1 100 VAL CB C 15.783 -1.392 8.696 1.00 . A A . 100 VAL CB 1 1
9 13821 1 1 100 VAL CG1 C 14.995 -0.111 8.465 1.00 . A A . 100 VAL CG1 1 1
9 13822 1 1 100 VAL CG2 C 15.661 -1.850 10.141 1.00 . A A . 100 VAL CG2 1 1
9 13823 1 1 100 VAL H H 16.910 -3.816 8.159 1.00 . A A . 100 VAL H 1 1
9 13824 1 1 100 VAL HA H 14.240 -2.615 7.856 1.00 . A A . 100 VAL HA 1 1
9 13825 1 1 100 VAL HB H 16.824 -1.189 8.491 1.00 . A A . 100 VAL HB 1 1
9 13826 1 1 100 VAL HG11 H 15.463 0.462 7.678 1.00 . A A . 100 VAL HG11 1 1
9 13827 1 1 100 VAL HG12 H 13.983 -0.357 8.181 1.00 . A A . 100 VAL HG12 1 1
9 13828 1 1 100 VAL HG13 H 14.983 0.472 9.375 1.00 . A A . 100 VAL HG13 1 1
9 13829 1 1 100 VAL HG21 H 15.126 -1.106 10.711 1.00 . A A . 100 VAL HG21 1 1
9 13830 1 1 100 VAL HG22 H 15.124 -2.786 10.177 1.00 . A A . 100 VAL HG22 1 1
9 13831 1 1 100 VAL HG23 H 16.647 -1.985 10.561 1.00 . A A . 100 VAL HG23 1 1
9 13832 1 1 100 VAL N N 15.937 -3.777 8.047 1.00 . A A . 100 VAL N 1 1
9 13833 1 1 100 VAL O O 16.748 -1.797 5.948 1.00 . A A . 100 VAL O 1 1
9 13834 1 1 101 VAL C C 14.247 -0.198 3.864 1.00 . A A . 101 VAL C 1 1
9 13835 1 1 101 VAL CA C 14.705 -1.635 4.082 1.00 . A A . 101 VAL CA 1 1
9 13836 1 1 101 VAL CB C 13.903 -2.565 3.152 1.00 . A A . 101 VAL CB 1 1
9 13837 1 1 101 VAL CG1 C 14.207 -2.253 1.695 1.00 . A A . 101 VAL CG1 1 1
9 13838 1 1 101 VAL CG2 C 14.203 -4.022 3.468 1.00 . A A . 101 VAL CG2 1 1
9 13839 1 1 101 VAL H H 13.670 -2.260 5.820 1.00 . A A . 101 VAL H 1 1
9 13840 1 1 101 VAL HA H 15.750 -1.714 3.821 1.00 . A A . 101 VAL HA 1 1
9 13841 1 1 101 VAL HB H 12.851 -2.390 3.322 1.00 . A A . 101 VAL HB 1 1
9 13842 1 1 101 VAL HG11 H 14.075 -3.146 1.101 1.00 . A A . 101 VAL HG11 1 1
9 13843 1 1 101 VAL HG12 H 13.537 -1.483 1.343 1.00 . A A . 101 VAL HG12 1 1
9 13844 1 1 101 VAL HG13 H 15.228 -1.911 1.605 1.00 . A A . 101 VAL HG13 1 1
9 13845 1 1 101 VAL HG21 H 13.573 -4.659 2.865 1.00 . A A . 101 VAL HG21 1 1
9 13846 1 1 101 VAL HG22 H 15.240 -4.231 3.251 1.00 . A A . 101 VAL HG22 1 1
9 13847 1 1 101 VAL HG23 H 14.009 -4.212 4.514 1.00 . A A . 101 VAL HG23 1 1
9 13848 1 1 101 VAL N N 14.559 -2.027 5.479 1.00 . A A . 101 VAL N 1 1
9 13849 1 1 101 VAL O O 13.133 0.173 4.232 1.00 . A A . 101 VAL O 1 1
9 13850 1 1 102 GLY C C 14.492 2.263 1.541 1.00 . A A . 102 GLY C 1 1
9 13851 1 1 102 GLY CA C 14.783 1.998 3.005 1.00 . A A . 102 GLY CA 1 1
9 13852 1 1 102 GLY H H 15.990 0.259 2.991 1.00 . A A . 102 GLY H 1 1
9 13853 1 1 102 GLY HA2 H 13.912 2.262 3.587 1.00 . A A . 102 GLY HA2 1 1
9 13854 1 1 102 GLY HA3 H 15.611 2.618 3.313 1.00 . A A . 102 GLY HA3 1 1
9 13855 1 1 102 GLY N N 15.116 0.609 3.263 1.00 . A A . 102 GLY N 1 1
9 13856 1 1 102 GLY O O 15.393 2.210 0.704 1.00 . A A . 102 GLY O 1 1
9 13857 1 1 103 GLU C C 12.906 4.310 -0.450 1.00 . A A . 103 GLU C 1 1
9 13858 1 1 103 GLU CA C 12.825 2.818 -0.143 1.00 . A A . 103 GLU CA 1 1
9 13859 1 1 103 GLU CB C 11.402 2.312 -0.387 1.00 . A A . 103 GLU CB 1 1
9 13860 1 1 103 GLU CD C 11.273 -0.189 -0.057 1.00 . A A . 103 GLU CD 1 1
9 13861 1 1 103 GLU CG C 11.346 0.949 -1.056 1.00 . A A . 103 GLU CG 1 1
9 13862 1 1 103 GLU H H 12.558 2.573 1.943 1.00 . A A . 103 GLU H 1 1
9 13863 1 1 103 GLU HA H 13.502 2.290 -0.799 1.00 . A A . 103 GLU HA 1 1
9 13864 1 1 103 GLU HB2 H 10.888 2.247 0.561 1.00 . A A . 103 GLU HB2 1 1
9 13865 1 1 103 GLU HB3 H 10.885 3.021 -1.018 1.00 . A A . 103 GLU HB3 1 1
9 13866 1 1 103 GLU HG2 H 10.472 0.908 -1.689 1.00 . A A . 103 GLU HG2 1 1
9 13867 1 1 103 GLU HG3 H 12.233 0.822 -1.660 1.00 . A A . 103 GLU HG3 1 1
9 13868 1 1 103 GLU N N 13.231 2.546 1.231 1.00 . A A . 103 GLU N 1 1
9 13869 1 1 103 GLU O O 13.116 4.710 -1.596 1.00 . A A . 103 GLU O 1 1
9 13870 1 1 103 GLU OE1 O 11.009 -1.334 -0.481 1.00 . A A . 103 GLU OE1 1 1
9 13871 1 1 103 GLU OE2 O 11.480 0.065 1.148 1.00 . A A . 103 GLU OE2 1 1
9 13872 1 1 104 LEU C C 13.346 7.244 1.680 1.00 . A A . 104 LEU C 1 1
9 13873 1 1 104 LEU CA C 12.792 6.579 0.424 1.00 . A A . 104 LEU CA 1 1
9 13874 1 1 104 LEU CB C 11.399 7.130 0.114 1.00 . A A . 104 LEU CB 1 1
9 13875 1 1 104 LEU CD1 C 9.201 6.866 -1.063 1.00 . A A . 104 LEU CD1 1 1
9 13876 1 1 104 LEU CD2 C 11.324 6.933 -2.384 1.00 . A A . 104 LEU CD2 1 1
9 13877 1 1 104 LEU CG C 10.677 6.499 -1.077 1.00 . A A . 104 LEU CG 1 1
9 13878 1 1 104 LEU H H 12.574 4.753 1.471 1.00 . A A . 104 LEU H 1 1
9 13879 1 1 104 LEU HA H 13.449 6.798 -0.405 1.00 . A A . 104 LEU HA 1 1
9 13880 1 1 104 LEU HB2 H 10.783 6.984 0.988 1.00 . A A . 104 LEU HB2 1 1
9 13881 1 1 104 LEU HB3 H 11.498 8.188 -0.081 1.00 . A A . 104 LEU HB3 1 1
9 13882 1 1 104 LEU HD11 H 9.081 7.860 -0.661 1.00 . A A . 104 LEU HD11 1 1
9 13883 1 1 104 LEU HD12 H 8.661 6.162 -0.447 1.00 . A A . 104 LEU HD12 1 1
9 13884 1 1 104 LEU HD13 H 8.812 6.834 -2.070 1.00 . A A . 104 LEU HD13 1 1
9 13885 1 1 104 LEU HD21 H 11.125 7.981 -2.553 1.00 . A A . 104 LEU HD21 1 1
9 13886 1 1 104 LEU HD22 H 10.914 6.353 -3.198 1.00 . A A . 104 LEU HD22 1 1
9 13887 1 1 104 LEU HD23 H 12.391 6.772 -2.329 1.00 . A A . 104 LEU HD23 1 1
9 13888 1 1 104 LEU HG H 10.753 5.422 -1.007 1.00 . A A . 104 LEU HG 1 1
9 13889 1 1 104 LEU N N 12.738 5.130 0.582 1.00 . A A . 104 LEU N 1 1
9 13890 1 1 104 LEU O O 12.875 6.988 2.787 1.00 . A A . 104 LEU O 1 1
9 13891 1 1 105 GLU C C 14.148 10.031 3.005 1.00 . A A . 105 GLU C 1 1
9 13892 1 1 105 GLU CA C 14.964 8.801 2.618 1.00 . A A . 105 GLU CA 1 1
9 13893 1 1 105 GLU CB C 16.394 9.215 2.263 1.00 . A A . 105 GLU CB 1 1
9 13894 1 1 105 GLU CD C 17.768 7.225 2.993 1.00 . A A . 105 GLU CD 1 1
9 13895 1 1 105 GLU CG C 17.273 8.056 1.825 1.00 . A A . 105 GLU CG 1 1
9 13896 1 1 105 GLU H H 14.680 8.261 0.591 1.00 . A A . 105 GLU H 1 1
9 13897 1 1 105 GLU HA H 14.993 8.124 3.458 1.00 . A A . 105 GLU HA 1 1
9 13898 1 1 105 GLU HB2 H 16.358 9.937 1.461 1.00 . A A . 105 GLU HB2 1 1
9 13899 1 1 105 GLU HB3 H 16.847 9.675 3.129 1.00 . A A . 105 GLU HB3 1 1
9 13900 1 1 105 GLU HG2 H 16.703 7.418 1.166 1.00 . A A . 105 GLU HG2 1 1
9 13901 1 1 105 GLU HG3 H 18.127 8.449 1.294 1.00 . A A . 105 GLU HG3 1 1
9 13902 1 1 105 GLU N N 14.347 8.099 1.498 1.00 . A A . 105 GLU N 1 1
9 13903 1 1 105 GLU O O 13.390 10.564 2.196 1.00 . A A . 105 GLU O 1 1
9 13904 1 1 105 GLU OE1 O 17.902 7.783 4.102 1.00 . A A . 105 GLU OE1 1 1
9 13905 1 1 105 GLU OE2 O 18.022 6.018 2.798 1.00 . A A . 105 GLU OE2 1 1
10 13906 1 1 1 PRO C C 2.182 0.129 -2.484 1.00 . A A . 1 PRO C 1 1
10 13907 1 1 1 PRO CA C 2.516 1.423 -1.750 1.00 . A A . 1 PRO CA 1 1
10 13908 1 1 1 PRO CB C 3.959 1.392 -1.240 1.00 . A A . 1 PRO CB 1 1
10 13909 1 1 1 PRO CD C 2.548 1.450 0.689 1.00 . A A . 1 PRO CD 1 1
10 13910 1 1 1 PRO CG C 3.853 0.915 0.168 1.00 . A A . 1 PRO CG 1 1
10 13911 1 1 1 PRO HA H 2.387 2.260 -2.420 1.00 . A A . 1 PRO HA 1 1
10 13912 1 1 1 PRO HB2 H 4.542 0.712 -1.845 1.00 . A A . 1 PRO HB2 1 1
10 13913 1 1 1 PRO HB3 H 4.384 2.383 -1.290 1.00 . A A . 1 PRO HB3 1 1
10 13914 1 1 1 PRO HD2 H 2.101 0.749 1.379 1.00 . A A . 1 PRO HD2 1 1
10 13915 1 1 1 PRO HD3 H 2.696 2.408 1.165 1.00 . A A . 1 PRO HD3 1 1
10 13916 1 1 1 PRO HG2 H 3.852 -0.164 0.191 1.00 . A A . 1 PRO HG2 1 1
10 13917 1 1 1 PRO HG3 H 4.676 1.304 0.749 1.00 . A A . 1 PRO HG3 1 1
10 13918 1 1 1 PRO N N 1.726 1.588 -0.525 1.00 . A A . 1 PRO N 1 1
10 13919 1 1 1 PRO O O 1.333 -0.646 -2.042 1.00 . A A . 1 PRO O 1 1
10 13920 1 1 2 LEU C C 3.736 -1.483 -5.437 1.00 . A A . 2 LEU C 1 1
10 13921 1 1 2 LEU CA C 2.630 -1.300 -4.403 1.00 . A A . 2 LEU CA 1 1
10 13922 1 1 2 LEU CB C 1.271 -1.227 -5.101 1.00 . A A . 2 LEU CB 1 1
10 13923 1 1 2 LEU CD1 C -1.109 -1.639 -4.432 1.00 . A A . 2 LEU CD1 1 1
10 13924 1 1 2 LEU CD2 C 0.133 -3.364 -5.751 1.00 . A A . 2 LEU CD2 1 1
10 13925 1 1 2 LEU CG C 0.245 -2.282 -4.686 1.00 . A A . 2 LEU CG 1 1
10 13926 1 1 2 LEU H H 3.519 0.555 -3.908 1.00 . A A . 2 LEU H 1 1
10 13927 1 1 2 LEU HA H 2.636 -2.148 -3.733 1.00 . A A . 2 LEU HA 1 1
10 13928 1 1 2 LEU HB2 H 0.847 -0.256 -4.896 1.00 . A A . 2 LEU HB2 1 1
10 13929 1 1 2 LEU HB3 H 1.440 -1.327 -6.163 1.00 . A A . 2 LEU HB3 1 1
10 13930 1 1 2 LEU HD11 H -1.222 -1.442 -3.376 1.00 . A A . 2 LEU HD11 1 1
10 13931 1 1 2 LEU HD12 H -1.892 -2.308 -4.758 1.00 . A A . 2 LEU HD12 1 1
10 13932 1 1 2 LEU HD13 H -1.176 -0.712 -4.981 1.00 . A A . 2 LEU HD13 1 1
10 13933 1 1 2 LEU HD21 H 0.177 -4.336 -5.283 1.00 . A A . 2 LEU HD21 1 1
10 13934 1 1 2 LEU HD22 H 0.948 -3.264 -6.452 1.00 . A A . 2 LEU HD22 1 1
10 13935 1 1 2 LEU HD23 H -0.807 -3.257 -6.274 1.00 . A A . 2 LEU HD23 1 1
10 13936 1 1 2 LEU HG H 0.570 -2.749 -3.767 1.00 . A A . 2 LEU HG 1 1
10 13937 1 1 2 LEU N N 2.855 -0.099 -3.607 1.00 . A A . 2 LEU N 1 1
10 13938 1 1 2 LEU O O 4.372 -0.517 -5.860 1.00 . A A . 2 LEU O 1 1
10 13939 1 1 3 THR C C 4.431 -3.906 -7.950 1.00 . A A . 3 THR C 1 1
10 13940 1 1 3 THR CA C 4.989 -3.039 -6.827 1.00 . A A . 3 THR CA 1 1
10 13941 1 1 3 THR CB C 6.185 -3.763 -6.182 1.00 . A A . 3 THR CB 1 1
10 13942 1 1 3 THR CG2 C 5.866 -5.232 -5.945 1.00 . A A . 3 THR CG2 1 1
10 13943 1 1 3 THR H H 3.421 -3.457 -5.468 1.00 . A A . 3 THR H 1 1
10 13944 1 1 3 THR HA H 5.341 -2.108 -7.246 1.00 . A A . 3 THR HA 1 1
10 13945 1 1 3 THR HB H 6.397 -3.298 -5.230 1.00 . A A . 3 THR HB 1 1
10 13946 1 1 3 THR HG1 H 8.098 -4.037 -6.580 1.00 . A A . 3 THR HG1 1 1
10 13947 1 1 3 THR HG21 H 6.241 -5.530 -4.978 1.00 . A A . 3 THR HG21 1 1
10 13948 1 1 3 THR HG22 H 6.335 -5.830 -6.712 1.00 . A A . 3 THR HG22 1 1
10 13949 1 1 3 THR HG23 H 4.797 -5.377 -5.978 1.00 . A A . 3 THR HG23 1 1
10 13950 1 1 3 THR N N 3.961 -2.730 -5.842 1.00 . A A . 3 THR N 1 1
10 13951 1 1 3 THR O O 3.331 -4.448 -7.841 1.00 . A A . 3 THR O 1 1
10 13952 1 1 3 THR OG1 O 7.338 -3.650 -7.023 1.00 . A A . 3 THR OG1 1 1
10 13953 1 1 4 ARG C C 5.304 -6.263 -10.059 1.00 . A A . 4 ARG C 1 1
10 13954 1 1 4 ARG CA C 4.777 -4.835 -10.173 1.00 . A A . 4 ARG CA 1 1
10 13955 1 1 4 ARG CB C 5.270 -4.201 -11.475 1.00 . A A . 4 ARG CB 1 1
10 13956 1 1 4 ARG CD C 4.421 -3.432 -13.712 1.00 . A A . 4 ARG CD 1 1
10 13957 1 1 4 ARG CG C 4.201 -3.407 -12.207 1.00 . A A . 4 ARG CG 1 1
10 13958 1 1 4 ARG CZ C 3.226 -2.773 -15.757 1.00 . A A . 4 ARG CZ 1 1
10 13959 1 1 4 ARG H H 6.063 -3.578 -9.057 1.00 . A A . 4 ARG H 1 1
10 13960 1 1 4 ARG HA H 3.698 -4.862 -10.181 1.00 . A A . 4 ARG HA 1 1
10 13961 1 1 4 ARG HB2 H 6.091 -3.536 -11.250 1.00 . A A . 4 ARG HB2 1 1
10 13962 1 1 4 ARG HB3 H 5.620 -4.983 -12.132 1.00 . A A . 4 ARG HB3 1 1
10 13963 1 1 4 ARG HD2 H 5.356 -2.940 -13.934 1.00 . A A . 4 ARG HD2 1 1
10 13964 1 1 4 ARG HD3 H 4.470 -4.461 -14.037 1.00 . A A . 4 ARG HD3 1 1
10 13965 1 1 4 ARG HE H 2.683 -2.266 -13.905 1.00 . A A . 4 ARG HE 1 1
10 13966 1 1 4 ARG HG2 H 3.234 -3.835 -11.989 1.00 . A A . 4 ARG HG2 1 1
10 13967 1 1 4 ARG HG3 H 4.230 -2.383 -11.865 1.00 . A A . 4 ARG HG3 1 1
10 13968 1 1 4 ARG HH11 H 4.866 -3.912 -16.061 1.00 . A A . 4 ARG HH11 1 1
10 13969 1 1 4 ARG HH12 H 4.014 -3.441 -17.494 1.00 . A A . 4 ARG HH12 1 1
10 13970 1 1 4 ARG HH21 H 2.130 -2.147 -17.336 1.00 . A A . 4 ARG HH21 1 1
10 13971 1 1 4 ARG HH22 H 1.553 -1.639 -15.785 1.00 . A A . 4 ARG HH22 1 1
10 13972 1 1 4 ARG N N 5.196 -4.034 -9.029 1.00 . A A . 4 ARG N 1 1
10 13973 1 1 4 ARG NE N 3.346 -2.757 -14.434 1.00 . A A . 4 ARG NE 1 1
10 13974 1 1 4 ARG NH1 N 4.108 -3.429 -16.498 1.00 . A A . 4 ARG NH1 1 1
10 13975 1 1 4 ARG NH2 N 2.220 -2.134 -16.340 1.00 . A A . 4 ARG NH2 1 1
10 13976 1 1 4 ARG O O 6.252 -6.544 -9.325 1.00 . A A . 4 ARG O 1 1
10 13977 1 1 5 PRO C C 6.412 -8.832 -11.476 1.00 . A A . 5 PRO C 1 1
10 13978 1 1 5 PRO CA C 5.065 -8.600 -10.800 1.00 . A A . 5 PRO CA 1 1
10 13979 1 1 5 PRO CB C 3.945 -9.276 -11.595 1.00 . A A . 5 PRO CB 1 1
10 13980 1 1 5 PRO CD C 3.539 -6.923 -11.698 1.00 . A A . 5 PRO CD 1 1
10 13981 1 1 5 PRO CG C 3.404 -8.203 -12.476 1.00 . A A . 5 PRO CG 1 1
10 13982 1 1 5 PRO HA H 5.092 -9.004 -9.799 1.00 . A A . 5 PRO HA 1 1
10 13983 1 1 5 PRO HB2 H 4.353 -10.094 -12.173 1.00 . A A . 5 PRO HB2 1 1
10 13984 1 1 5 PRO HB3 H 3.191 -9.648 -10.918 1.00 . A A . 5 PRO HB3 1 1
10 13985 1 1 5 PRO HD2 H 3.755 -6.099 -12.362 1.00 . A A . 5 PRO HD2 1 1
10 13986 1 1 5 PRO HD3 H 2.640 -6.728 -11.133 1.00 . A A . 5 PRO HD3 1 1
10 13987 1 1 5 PRO HG2 H 3.980 -8.151 -13.387 1.00 . A A . 5 PRO HG2 1 1
10 13988 1 1 5 PRO HG3 H 2.365 -8.399 -12.697 1.00 . A A . 5 PRO HG3 1 1
10 13989 1 1 5 PRO N N 4.676 -7.187 -10.801 1.00 . A A . 5 PRO N 1 1
10 13990 1 1 5 PRO O O 6.475 -9.287 -12.618 1.00 . A A . 5 PRO O 1 1
10 13991 1 1 6 TYR C C 9.674 -9.570 -10.377 1.00 . A A . 6 TYR C 1 1
10 13992 1 1 6 TYR CA C 8.834 -8.687 -11.295 1.00 . A A . 6 TYR CA 1 1
10 13993 1 1 6 TYR CB C 9.512 -7.328 -11.474 1.00 . A A . 6 TYR CB 1 1
10 13994 1 1 6 TYR CD1 C 8.927 -5.917 -13.485 1.00 . A A . 6 TYR CD1 1 1
10 13995 1 1 6 TYR CD2 C 10.636 -7.561 -13.723 1.00 . A A . 6 TYR CD2 1 1
10 13996 1 1 6 TYR CE1 C 9.091 -5.548 -14.806 1.00 . A A . 6 TYR CE1 1 1
10 13997 1 1 6 TYR CE2 C 10.808 -7.198 -15.045 1.00 . A A . 6 TYR CE2 1 1
10 13998 1 1 6 TYR CG C 9.696 -6.928 -12.920 1.00 . A A . 6 TYR CG 1 1
10 13999 1 1 6 TYR CZ C 10.033 -6.192 -15.582 1.00 . A A . 6 TYR CZ 1 1
10 14000 1 1 6 TYR H H 7.374 -8.157 -9.859 1.00 . A A . 6 TYR H 1 1
10 14001 1 1 6 TYR HA H 8.751 -9.166 -12.260 1.00 . A A . 6 TYR HA 1 1
10 14002 1 1 6 TYR HB2 H 8.913 -6.569 -10.994 1.00 . A A . 6 TYR HB2 1 1
10 14003 1 1 6 TYR HB3 H 10.488 -7.356 -11.011 1.00 . A A . 6 TYR HB3 1 1
10 14004 1 1 6 TYR HD1 H 8.190 -5.415 -12.874 1.00 . A A . 6 TYR HD1 1 1
10 14005 1 1 6 TYR HD2 H 11.242 -8.349 -13.299 1.00 . A A . 6 TYR HD2 1 1
10 14006 1 1 6 TYR HE1 H 8.484 -4.760 -15.227 1.00 . A A . 6 TYR HE1 1 1
10 14007 1 1 6 TYR HE2 H 11.545 -7.702 -15.652 1.00 . A A . 6 TYR HE2 1 1
10 14008 1 1 6 TYR HH H 9.413 -6.062 -17.397 1.00 . A A . 6 TYR HH 1 1
10 14009 1 1 6 TYR N N 7.488 -8.516 -10.763 1.00 . A A . 6 TYR N 1 1
10 14010 1 1 6 TYR O O 9.508 -9.553 -9.157 1.00 . A A . 6 TYR O 1 1
10 14011 1 1 6 TYR OH O 10.199 -5.828 -16.898 1.00 . A A . 6 TYR OH 1 1
10 14012 1 1 7 LEU C C 12.903 -10.800 -10.324 1.00 . A A . 7 LEU C 1 1
10 14013 1 1 7 LEU CA C 11.445 -11.232 -10.211 1.00 . A A . 7 LEU CA 1 1
10 14014 1 1 7 LEU CB C 11.289 -12.672 -10.702 1.00 . A A . 7 LEU CB 1 1
10 14015 1 1 7 LEU CD1 C 12.781 -13.834 -12.347 1.00 . A A . 7 LEU CD1 1 1
10 14016 1 1 7 LEU CD2 C 10.362 -13.493 -12.882 1.00 . A A . 7 LEU CD2 1 1
10 14017 1 1 7 LEU CG C 11.583 -12.912 -12.183 1.00 . A A . 7 LEU CG 1 1
10 14018 1 1 7 LEU H H 10.663 -10.312 -11.949 1.00 . A A . 7 LEU H 1 1
10 14019 1 1 7 LEU HA H 11.146 -11.179 -9.175 1.00 . A A . 7 LEU HA 1 1
10 14020 1 1 7 LEU HB2 H 11.960 -13.292 -10.127 1.00 . A A . 7 LEU HB2 1 1
10 14021 1 1 7 LEU HB3 H 10.269 -12.977 -10.512 1.00 . A A . 7 LEU HB3 1 1
10 14022 1 1 7 LEU HD11 H 12.443 -14.857 -12.403 1.00 . A A . 7 LEU HD11 1 1
10 14023 1 1 7 LEU HD12 H 13.442 -13.718 -11.501 1.00 . A A . 7 LEU HD12 1 1
10 14024 1 1 7 LEU HD13 H 13.310 -13.578 -13.254 1.00 . A A . 7 LEU HD13 1 1
10 14025 1 1 7 LEU HD21 H 9.679 -12.695 -13.134 1.00 . A A . 7 LEU HD21 1 1
10 14026 1 1 7 LEU HD22 H 9.871 -14.194 -12.224 1.00 . A A . 7 LEU HD22 1 1
10 14027 1 1 7 LEU HD23 H 10.671 -14.001 -13.784 1.00 . A A . 7 LEU HD23 1 1
10 14028 1 1 7 LEU HG H 11.821 -11.968 -12.654 1.00 . A A . 7 LEU HG 1 1
10 14029 1 1 7 LEU N N 10.577 -10.342 -10.973 1.00 . A A . 7 LEU N 1 1
10 14030 1 1 7 LEU O O 13.416 -10.592 -11.423 1.00 . A A . 7 LEU O 1 1
10 14031 1 1 8 GLY C C 15.837 -11.216 -8.385 1.00 . A A . 8 GLY C 1 1
10 14032 1 1 8 GLY CA C 14.961 -10.263 -9.173 1.00 . A A . 8 GLY CA 1 1
10 14033 1 1 8 GLY H H 13.107 -10.847 -8.333 1.00 . A A . 8 GLY H 1 1
10 14034 1 1 8 GLY HA2 H 15.317 -10.221 -10.191 1.00 . A A . 8 GLY HA2 1 1
10 14035 1 1 8 GLY HA3 H 15.036 -9.279 -8.734 1.00 . A A . 8 GLY HA3 1 1
10 14036 1 1 8 GLY N N 13.567 -10.668 -9.180 1.00 . A A . 8 GLY N 1 1
10 14037 1 1 8 GLY O O 16.818 -10.802 -7.766 1.00 . A A . 8 GLY O 1 1
10 14038 1 1 9 PHE C C 15.708 -14.909 -7.986 1.00 . A A . 9 PHE C 1 1
10 14039 1 1 9 PHE CA C 16.244 -13.512 -7.685 1.00 . A A . 9 PHE CA 1 1
10 14040 1 1 9 PHE CB C 16.190 -13.247 -6.179 1.00 . A A . 9 PHE CB 1 1
10 14041 1 1 9 PHE CD1 C 13.799 -12.648 -5.713 1.00 . A A . 9 PHE CD1 1 1
10 14042 1 1 9 PHE CD2 C 14.643 -14.702 -4.844 1.00 . A A . 9 PHE CD2 1 1
10 14043 1 1 9 PHE CE1 C 12.564 -12.913 -5.151 1.00 . A A . 9 PHE CE1 1 1
10 14044 1 1 9 PHE CE2 C 13.410 -14.973 -4.280 1.00 . A A . 9 PHE CE2 1 1
10 14045 1 1 9 PHE CG C 14.850 -13.538 -5.567 1.00 . A A . 9 PHE CG 1 1
10 14046 1 1 9 PHE CZ C 12.370 -14.077 -4.432 1.00 . A A . 9 PHE CZ 1 1
10 14047 1 1 9 PHE H H 14.692 -12.766 -8.917 1.00 . A A . 9 PHE H 1 1
10 14048 1 1 9 PHE HA H 17.269 -13.453 -8.016 1.00 . A A . 9 PHE HA 1 1
10 14049 1 1 9 PHE HB2 H 16.922 -13.867 -5.685 1.00 . A A . 9 PHE HB2 1 1
10 14050 1 1 9 PHE HB3 H 16.422 -12.208 -5.996 1.00 . A A . 9 PHE HB3 1 1
10 14051 1 1 9 PHE HD1 H 13.949 -11.737 -6.274 1.00 . A A . 9 PHE HD1 1 1
10 14052 1 1 9 PHE HD2 H 15.455 -15.403 -4.723 1.00 . A A . 9 PHE HD2 1 1
10 14053 1 1 9 PHE HE1 H 11.753 -12.211 -5.272 1.00 . A A . 9 PHE HE1 1 1
10 14054 1 1 9 PHE HE2 H 13.261 -15.883 -3.719 1.00 . A A . 9 PHE HE2 1 1
10 14055 1 1 9 PHE HZ H 11.406 -14.287 -3.993 1.00 . A A . 9 PHE HZ 1 1
10 14056 1 1 9 PHE N N 15.484 -12.497 -8.405 1.00 . A A . 9 PHE N 1 1
10 14057 1 1 9 PHE O O 14.637 -15.061 -8.574 1.00 . A A . 9 PHE O 1 1
10 14058 1 1 10 ARG C C 15.776 -18.016 -6.487 1.00 . A A . 10 ARG C 1 1
10 14059 1 1 10 ARG CA C 16.065 -17.309 -7.808 1.00 . A A . 10 ARG CA 1 1
10 14060 1 1 10 ARG CB C 17.160 -18.058 -8.570 1.00 . A A . 10 ARG CB 1 1
10 14061 1 1 10 ARG CD C 16.792 -19.419 -10.650 1.00 . A A . 10 ARG CD 1 1
10 14062 1 1 10 ARG CG C 16.984 -18.023 -10.079 1.00 . A A . 10 ARG CG 1 1
10 14063 1 1 10 ARG CZ C 15.918 -20.477 -12.690 1.00 . A A . 10 ARG CZ 1 1
10 14064 1 1 10 ARG H H 17.306 -15.740 -7.117 1.00 . A A . 10 ARG H 1 1
10 14065 1 1 10 ARG HA H 15.164 -17.303 -8.404 1.00 . A A . 10 ARG HA 1 1
10 14066 1 1 10 ARG HB2 H 18.116 -17.615 -8.331 1.00 . A A . 10 ARG HB2 1 1
10 14067 1 1 10 ARG HB3 H 17.161 -19.090 -8.253 1.00 . A A . 10 ARG HB3 1 1
10 14068 1 1 10 ARG HD2 H 17.750 -19.916 -10.681 1.00 . A A . 10 ARG HD2 1 1
10 14069 1 1 10 ARG HD3 H 16.123 -19.968 -10.004 1.00 . A A . 10 ARG HD3 1 1
10 14070 1 1 10 ARG HE H 16.079 -18.509 -12.406 1.00 . A A . 10 ARG HE 1 1
10 14071 1 1 10 ARG HG2 H 16.117 -17.426 -10.318 1.00 . A A . 10 ARG HG2 1 1
10 14072 1 1 10 ARG HG3 H 17.862 -17.579 -10.524 1.00 . A A . 10 ARG HG3 1 1
10 14073 1 1 10 ARG HH11 H 16.492 -21.765 -11.244 1.00 . A A . 10 ARG HH11 1 1
10 14074 1 1 10 ARG HH12 H 15.875 -22.497 -12.687 1.00 . A A . 10 ARG HH12 1 1
10 14075 1 1 10 ARG HH21 H 15.177 -21.186 -14.432 1.00 . A A . 10 ARG HH21 1 1
10 14076 1 1 10 ARG HH22 H 15.264 -19.461 -14.311 1.00 . A A . 10 ARG HH22 1 1
10 14077 1 1 10 ARG N N 16.462 -15.925 -7.580 1.00 . A A . 10 ARG N 1 1
10 14078 1 1 10 ARG NE N 16.230 -19.387 -11.998 1.00 . A A . 10 ARG NE 1 1
10 14079 1 1 10 ARG NH1 N 16.111 -21.678 -12.164 1.00 . A A . 10 ARG NH1 1 1
10 14080 1 1 10 ARG NH2 N 15.411 -20.366 -13.911 1.00 . A A . 10 ARG NH2 1 1
10 14081 1 1 10 ARG O O 16.381 -17.707 -5.460 1.00 . A A . 10 ARG O 1 1
10 14082 1 1 11 VAL C C 14.375 -21.208 -5.626 1.00 . A A . 11 VAL C 1 1
10 14083 1 1 11 VAL CA C 14.477 -19.717 -5.327 1.00 . A A . 11 VAL CA 1 1
10 14084 1 1 11 VAL CB C 13.135 -19.228 -4.749 1.00 . A A . 11 VAL CB 1 1
10 14085 1 1 11 VAL CG1 C 12.025 -19.372 -5.779 1.00 . A A . 11 VAL CG1 1 1
10 14086 1 1 11 VAL CG2 C 12.795 -19.989 -3.476 1.00 . A A . 11 VAL CG2 1 1
10 14087 1 1 11 VAL H H 14.399 -19.166 -7.369 1.00 . A A . 11 VAL H 1 1
10 14088 1 1 11 VAL HA H 15.244 -19.560 -4.583 1.00 . A A . 11 VAL HA 1 1
10 14089 1 1 11 VAL HB H 13.233 -18.181 -4.502 1.00 . A A . 11 VAL HB 1 1
10 14090 1 1 11 VAL HG11 H 12.458 -19.582 -6.746 1.00 . A A . 11 VAL HG11 1 1
10 14091 1 1 11 VAL HG12 H 11.370 -20.181 -5.492 1.00 . A A . 11 VAL HG12 1 1
10 14092 1 1 11 VAL HG13 H 11.461 -18.452 -5.830 1.00 . A A . 11 VAL HG13 1 1
10 14093 1 1 11 VAL HG21 H 11.937 -19.535 -3.003 1.00 . A A . 11 VAL HG21 1 1
10 14094 1 1 11 VAL HG22 H 12.571 -21.016 -3.721 1.00 . A A . 11 VAL HG22 1 1
10 14095 1 1 11 VAL HG23 H 13.637 -19.956 -2.800 1.00 . A A . 11 VAL HG23 1 1
10 14096 1 1 11 VAL N N 14.846 -18.966 -6.521 1.00 . A A . 11 VAL N 1 1
10 14097 1 1 11 VAL O O 13.680 -21.620 -6.554 1.00 . A A . 11 VAL O 1 1
10 14098 1 1 12 ALA C C 14.505 -24.160 -3.772 1.00 . A A . 12 ALA C 1 1
10 14099 1 1 12 ALA CA C 15.059 -23.461 -5.009 1.00 . A A . 12 ALA CA 1 1
10 14100 1 1 12 ALA CB C 16.459 -23.967 -5.322 1.00 . A A . 12 ALA CB 1 1
10 14101 1 1 12 ALA H H 15.607 -21.626 -4.108 1.00 . A A . 12 ALA H 1 1
10 14102 1 1 12 ALA HA H 14.423 -23.688 -5.853 1.00 . A A . 12 ALA HA 1 1
10 14103 1 1 12 ALA HB1 H 16.847 -23.441 -6.183 1.00 . A A . 12 ALA HB1 1 1
10 14104 1 1 12 ALA HB2 H 17.103 -23.793 -4.473 1.00 . A A . 12 ALA HB2 1 1
10 14105 1 1 12 ALA HB3 H 16.419 -25.025 -5.534 1.00 . A A . 12 ALA HB3 1 1
10 14106 1 1 12 ALA N N 15.072 -22.014 -4.831 1.00 . A A . 12 ALA N 1 1
10 14107 1 1 12 ALA O O 15.034 -24.007 -2.671 1.00 . A A . 12 ALA O 1 1
10 14108 1 1 13 VAL C C 13.578 -26.932 -2.539 1.00 . A A . 13 VAL C 1 1
10 14109 1 1 13 VAL CA C 12.813 -25.653 -2.860 1.00 . A A . 13 VAL CA 1 1
10 14110 1 1 13 VAL CB C 11.349 -26.010 -3.183 1.00 . A A . 13 VAL CB 1 1
10 14111 1 1 13 VAL CG1 C 11.264 -26.787 -4.488 1.00 . A A . 13 VAL CG1 1 1
10 14112 1 1 13 VAL CG2 C 10.731 -26.802 -2.040 1.00 . A A . 13 VAL CG2 1 1
10 14113 1 1 13 VAL H H 13.062 -25.012 -4.862 1.00 . A A . 13 VAL H 1 1
10 14114 1 1 13 VAL HA H 12.822 -25.012 -1.991 1.00 . A A . 13 VAL HA 1 1
10 14115 1 1 13 VAL HB H 10.793 -25.092 -3.299 1.00 . A A . 13 VAL HB 1 1
10 14116 1 1 13 VAL HG11 H 10.873 -27.775 -4.294 1.00 . A A . 13 VAL HG11 1 1
10 14117 1 1 13 VAL HG12 H 10.611 -26.268 -5.174 1.00 . A A . 13 VAL HG12 1 1
10 14118 1 1 13 VAL HG13 H 12.250 -26.870 -4.922 1.00 . A A . 13 VAL HG13 1 1
10 14119 1 1 13 VAL HG21 H 11.125 -27.807 -2.043 1.00 . A A . 13 VAL HG21 1 1
10 14120 1 1 13 VAL HG22 H 10.969 -26.324 -1.102 1.00 . A A . 13 VAL HG22 1 1
10 14121 1 1 13 VAL HG23 H 9.658 -26.836 -2.165 1.00 . A A . 13 VAL HG23 1 1
10 14122 1 1 13 VAL N N 13.438 -24.929 -3.961 1.00 . A A . 13 VAL N 1 1
10 14123 1 1 13 VAL O O 13.847 -27.745 -3.422 1.00 . A A . 13 VAL O 1 1
10 14124 1 1 14 GLY C C 14.426 -28.627 0.608 1.00 . A A . 14 GLY C 1 1
10 14125 1 1 14 GLY CA C 14.655 -28.287 -0.851 1.00 . A A . 14 GLY CA 1 1
10 14126 1 1 14 GLY H H 13.683 -26.423 -0.606 1.00 . A A . 14 GLY H 1 1
10 14127 1 1 14 GLY HA2 H 14.341 -29.123 -1.459 1.00 . A A . 14 GLY HA2 1 1
10 14128 1 1 14 GLY HA3 H 15.711 -28.118 -1.007 1.00 . A A . 14 GLY HA3 1 1
10 14129 1 1 14 GLY N N 13.925 -27.105 -1.267 1.00 . A A . 14 GLY N 1 1
10 14130 1 1 14 GLY O O 13.439 -28.197 1.205 1.00 . A A . 14 GLY O 1 1
10 14131 1 1 15 ARG C C 16.557 -29.610 3.308 1.00 . A A . 15 ARG C 1 1
10 14132 1 1 15 ARG CA C 15.229 -29.803 2.582 1.00 . A A . 15 ARG CA 1 1
10 14133 1 1 15 ARG CB C 14.788 -31.265 2.683 1.00 . A A . 15 ARG CB 1 1
10 14134 1 1 15 ARG CD C 12.434 -31.333 1.804 1.00 . A A . 15 ARG CD 1 1
10 14135 1 1 15 ARG CG C 13.319 -31.434 3.036 1.00 . A A . 15 ARG CG 1 1
10 14136 1 1 15 ARG CZ C 11.760 -33.659 1.380 1.00 . A A . 15 ARG CZ 1 1
10 14137 1 1 15 ARG H H 16.103 -29.715 0.656 1.00 . A A . 15 ARG H 1 1
10 14138 1 1 15 ARG HA H 14.482 -29.178 3.048 1.00 . A A . 15 ARG HA 1 1
10 14139 1 1 15 ARG HB2 H 14.965 -31.749 1.734 1.00 . A A . 15 ARG HB2 1 1
10 14140 1 1 15 ARG HB3 H 15.378 -31.754 3.443 1.00 . A A . 15 ARG HB3 1 1
10 14141 1 1 15 ARG HD2 H 11.910 -30.389 1.831 1.00 . A A . 15 ARG HD2 1 1
10 14142 1 1 15 ARG HD3 H 13.059 -31.372 0.924 1.00 . A A . 15 ARG HD3 1 1
10 14143 1 1 15 ARG HE H 10.531 -32.207 1.979 1.00 . A A . 15 ARG HE 1 1
10 14144 1 1 15 ARG HG2 H 13.177 -32.405 3.489 1.00 . A A . 15 ARG HG2 1 1
10 14145 1 1 15 ARG HG3 H 13.036 -30.663 3.737 1.00 . A A . 15 ARG HG3 1 1
10 14146 1 1 15 ARG HH11 H 13.720 -33.273 1.078 1.00 . A A . 15 ARG HH11 1 1
10 14147 1 1 15 ARG HH12 H 13.232 -34.909 0.783 1.00 . A A . 15 ARG HH12 1 1
10 14148 1 1 15 ARG HH21 H 11.044 -35.524 1.076 1.00 . A A . 15 ARG HH21 1 1
10 14149 1 1 15 ARG HH22 H 9.875 -34.357 1.593 1.00 . A A . 15 ARG HH22 1 1
10 14150 1 1 15 ARG N N 15.338 -29.403 1.184 1.00 . A A . 15 ARG N 1 1
10 14151 1 1 15 ARG NE N 11.457 -32.417 1.741 1.00 . A A . 15 ARG NE 1 1
10 14152 1 1 15 ARG NH1 N 13.006 -33.973 1.053 1.00 . A A . 15 ARG NH1 1 1
10 14153 1 1 15 ARG NH2 N 10.816 -34.590 1.347 1.00 . A A . 15 ARG NH2 1 1
10 14154 1 1 15 ARG O O 17.619 -29.934 2.777 1.00 . A A . 15 ARG O 1 1
10 14155 1 1 16 ASP C C 17.887 -29.961 6.342 1.00 . A A . 16 ASP C 1 1
10 14156 1 1 16 ASP CA C 17.684 -28.843 5.324 1.00 . A A . 16 ASP CA 1 1
10 14157 1 1 16 ASP CB C 17.587 -27.496 6.040 1.00 . A A . 16 ASP CB 1 1
10 14158 1 1 16 ASP CG C 16.295 -27.347 6.820 1.00 . A A . 16 ASP CG 1 1
10 14159 1 1 16 ASP H H 15.611 -28.842 4.893 1.00 . A A . 16 ASP H 1 1
10 14160 1 1 16 ASP HA H 18.532 -28.825 4.655 1.00 . A A . 16 ASP HA 1 1
10 14161 1 1 16 ASP HB2 H 18.414 -27.401 6.729 1.00 . A A . 16 ASP HB2 1 1
10 14162 1 1 16 ASP HB3 H 17.639 -26.702 5.310 1.00 . A A . 16 ASP HB3 1 1
10 14163 1 1 16 ASP N N 16.488 -29.080 4.524 1.00 . A A . 16 ASP N 1 1
10 14164 1 1 16 ASP O O 17.079 -30.886 6.433 1.00 . A A . 16 ASP O 1 1
10 14165 1 1 16 ASP OD1 O 15.983 -26.213 7.241 1.00 . A A . 16 ASP OD1 1 1
10 14166 1 1 16 ASP OD2 O 15.595 -28.364 7.008 1.00 . A A . 16 ASP OD2 1 1
10 14167 1 1 17 SER C C 18.117 -31.055 9.081 1.00 . A A . 17 SER C 1 1
10 14168 1 1 17 SER CA C 19.283 -30.877 8.113 1.00 . A A . 17 SER CA 1 1
10 14169 1 1 17 SER CB C 20.545 -30.484 8.883 1.00 . A A . 17 SER CB 1 1
10 14170 1 1 17 SER H H 19.578 -29.110 6.985 1.00 . A A . 17 SER H 1 1
10 14171 1 1 17 SER HA H 19.459 -31.813 7.604 1.00 . A A . 17 SER HA 1 1
10 14172 1 1 17 SER HB2 H 20.283 -29.795 9.672 1.00 . A A . 17 SER HB2 1 1
10 14173 1 1 17 SER HB3 H 20.992 -31.369 9.312 1.00 . A A . 17 SER HB3 1 1
10 14174 1 1 17 SER HG H 22.147 -29.403 8.560 1.00 . A A . 17 SER HG 1 1
10 14175 1 1 17 SER N N 18.971 -29.871 7.105 1.00 . A A . 17 SER N 1 1
10 14176 1 1 17 SER O O 17.942 -32.122 9.669 1.00 . A A . 17 SER O 1 1
10 14177 1 1 17 SER OG O 21.490 -29.862 8.030 1.00 . A A . 17 SER OG 1 1
10 14178 1 1 18 SER C C 15.039 -30.857 9.538 1.00 . A A . 18 SER C 1 1
10 14179 1 1 18 SER CA C 16.176 -30.039 10.141 1.00 . A A . 18 SER CA 1 1
10 14180 1 1 18 SER CB C 15.693 -28.619 10.444 1.00 . A A . 18 SER CB 1 1
10 14181 1 1 18 SER H H 17.515 -29.178 8.745 1.00 . A A . 18 SER H 1 1
10 14182 1 1 18 SER HA H 16.492 -30.506 11.062 1.00 . A A . 18 SER HA 1 1
10 14183 1 1 18 SER HB2 H 16.279 -28.206 11.251 1.00 . A A . 18 SER HB2 1 1
10 14184 1 1 18 SER HB3 H 15.810 -28.006 9.562 1.00 . A A . 18 SER HB3 1 1
10 14185 1 1 18 SER HG H 14.200 -29.211 11.566 1.00 . A A . 18 SER HG 1 1
10 14186 1 1 18 SER N N 17.323 -30.001 9.242 1.00 . A A . 18 SER N 1 1
10 14187 1 1 18 SER O O 14.395 -31.648 10.226 1.00 . A A . 18 SER O 1 1
10 14188 1 1 18 SER OG O 14.327 -28.616 10.824 1.00 . A A . 18 SER OG 1 1
10 14189 1 1 19 GLY C C 12.407 -30.667 7.637 1.00 . A A . 19 GLY C 1 1
10 14190 1 1 19 GLY CA C 13.739 -31.388 7.569 1.00 . A A . 19 GLY CA 1 1
10 14191 1 1 19 GLY H H 15.344 -30.018 7.746 1.00 . A A . 19 GLY H 1 1
10 14192 1 1 19 GLY HA2 H 14.012 -31.520 6.533 1.00 . A A . 19 GLY HA2 1 1
10 14193 1 1 19 GLY HA3 H 13.633 -32.359 8.030 1.00 . A A . 19 GLY HA3 1 1
10 14194 1 1 19 GLY N N 14.798 -30.661 8.245 1.00 . A A . 19 GLY N 1 1
10 14195 1 1 19 GLY O O 11.371 -31.285 7.887 1.00 . A A . 19 GLY O 1 1
10 14196 1 1 20 CYS C C 10.893 -27.990 6.076 1.00 . A A . 20 CYS C 1 1
10 14197 1 1 20 CYS CA C 11.218 -28.551 7.456 1.00 . A A . 20 CYS CA 1 1
10 14198 1 1 20 CYS CB C 11.372 -27.409 8.462 1.00 . A A . 20 CYS CB 1 1
10 14199 1 1 20 CYS H H 13.289 -28.922 7.223 1.00 . A A . 20 CYS H 1 1
10 14200 1 1 20 CYS HA H 10.407 -29.190 7.772 1.00 . A A . 20 CYS HA 1 1
10 14201 1 1 20 CYS HB2 H 12.306 -26.900 8.277 1.00 . A A . 20 CYS HB2 1 1
10 14202 1 1 20 CYS HB3 H 10.558 -26.712 8.330 1.00 . A A . 20 CYS HB3 1 1
10 14203 1 1 20 CYS HG H 10.205 -27.603 10.720 1.00 . A A . 20 CYS HG 1 1
10 14204 1 1 20 CYS N N 12.433 -29.357 7.417 1.00 . A A . 20 CYS N 1 1
10 14205 1 1 20 CYS O O 10.032 -27.120 5.934 1.00 . A A . 20 CYS O 1 1
10 14206 1 1 20 CYS SG S 11.370 -27.941 10.190 1.00 . A A . 20 CYS SG 1 1
10 14207 1 1 21 THR C C 11.490 -26.521 3.590 1.00 . A A . 21 THR C 1 1
10 14208 1 1 21 THR CA C 11.376 -28.038 3.691 1.00 . A A . 21 THR CA 1 1
10 14209 1 1 21 THR CB C 9.996 -28.473 3.163 1.00 . A A . 21 THR CB 1 1
10 14210 1 1 21 THR CG2 C 9.970 -28.460 1.642 1.00 . A A . 21 THR CG2 1 1
10 14211 1 1 21 THR H H 12.260 -29.181 5.237 1.00 . A A . 21 THR H 1 1
10 14212 1 1 21 THR HA H 12.135 -28.489 3.069 1.00 . A A . 21 THR HA 1 1
10 14213 1 1 21 THR HB H 9.252 -27.778 3.527 1.00 . A A . 21 THR HB 1 1
10 14214 1 1 21 THR HG1 H 9.077 -30.213 3.027 1.00 . A A . 21 THR HG1 1 1
10 14215 1 1 21 THR HG21 H 10.899 -28.056 1.270 1.00 . A A . 21 THR HG21 1 1
10 14216 1 1 21 THR HG22 H 9.149 -27.847 1.301 1.00 . A A . 21 THR HG22 1 1
10 14217 1 1 21 THR HG23 H 9.843 -29.468 1.276 1.00 . A A . 21 THR HG23 1 1
10 14218 1 1 21 THR N N 11.588 -28.491 5.060 1.00 . A A . 21 THR N 1 1
10 14219 1 1 21 THR O O 10.497 -25.803 3.712 1.00 . A A . 21 THR O 1 1
10 14220 1 1 21 THR OG1 O 9.681 -29.786 3.640 1.00 . A A . 21 THR OG1 1 1
10 14221 1 1 22 THR C C 13.425 -24.242 1.846 1.00 . A A . 22 THR C 1 1
10 14222 1 1 22 THR CA C 12.953 -24.606 3.249 1.00 . A A . 22 THR CA 1 1
10 14223 1 1 22 THR CB C 14.002 -24.129 4.271 1.00 . A A . 22 THR CB 1 1
10 14224 1 1 22 THR CG2 C 13.815 -24.834 5.606 1.00 . A A . 22 THR CG2 1 1
10 14225 1 1 22 THR H H 13.460 -26.660 3.278 1.00 . A A . 22 THR H 1 1
10 14226 1 1 22 THR HA H 12.024 -24.091 3.450 1.00 . A A . 22 THR HA 1 1
10 14227 1 1 22 THR HB H 13.879 -23.066 4.421 1.00 . A A . 22 THR HB 1 1
10 14228 1 1 22 THR HG1 H 15.561 -25.293 3.952 1.00 . A A . 22 THR HG1 1 1
10 14229 1 1 22 THR HG21 H 14.127 -24.179 6.405 1.00 . A A . 22 THR HG21 1 1
10 14230 1 1 22 THR HG22 H 14.411 -25.734 5.625 1.00 . A A . 22 THR HG22 1 1
10 14231 1 1 22 THR HG23 H 12.773 -25.089 5.736 1.00 . A A . 22 THR HG23 1 1
10 14232 1 1 22 THR N N 12.708 -26.038 3.366 1.00 . A A . 22 THR N 1 1
10 14233 1 1 22 THR O O 13.716 -25.118 1.030 1.00 . A A . 22 THR O 1 1
10 14234 1 1 22 THR OG1 O 15.320 -24.381 3.774 1.00 . A A . 22 THR OG1 1 1
10 14235 1 1 23 LEU C C 15.149 -21.544 0.401 1.00 . A A . 23 LEU C 1 1
10 14236 1 1 23 LEU CA C 13.939 -22.464 0.264 1.00 . A A . 23 LEU CA 1 1
10 14237 1 1 23 LEU CB C 12.799 -21.725 -0.438 1.00 . A A . 23 LEU CB 1 1
10 14238 1 1 23 LEU CD1 C 11.237 -23.682 -0.325 1.00 . A A . 23 LEU CD1 1 1
10 14239 1 1 23 LEU CD2 C 10.703 -21.744 -1.813 1.00 . A A . 23 LEU CD2 1 1
10 14240 1 1 23 LEU CG C 11.815 -22.596 -1.219 1.00 . A A . 23 LEU CG 1 1
10 14241 1 1 23 LEU H H 13.255 -22.293 2.260 1.00 . A A . 23 LEU H 1 1
10 14242 1 1 23 LEU HA H 14.220 -23.322 -0.327 1.00 . A A . 23 LEU HA 1 1
10 14243 1 1 23 LEU HB2 H 12.241 -21.188 0.313 1.00 . A A . 23 LEU HB2 1 1
10 14244 1 1 23 LEU HB3 H 13.239 -21.020 -1.130 1.00 . A A . 23 LEU HB3 1 1
10 14245 1 1 23 LEU HD11 H 11.083 -23.286 0.667 1.00 . A A . 23 LEU HD11 1 1
10 14246 1 1 23 LEU HD12 H 11.925 -24.513 -0.278 1.00 . A A . 23 LEU HD12 1 1
10 14247 1 1 23 LEU HD13 H 10.294 -24.018 -0.730 1.00 . A A . 23 LEU HD13 1 1
10 14248 1 1 23 LEU HD21 H 9.755 -22.043 -1.390 1.00 . A A . 23 LEU HD21 1 1
10 14249 1 1 23 LEU HD22 H 10.679 -21.880 -2.884 1.00 . A A . 23 LEU HD22 1 1
10 14250 1 1 23 LEU HD23 H 10.887 -20.704 -1.587 1.00 . A A . 23 LEU HD23 1 1
10 14251 1 1 23 LEU HG H 12.339 -23.079 -2.033 1.00 . A A . 23 LEU HG 1 1
10 14252 1 1 23 LEU N N 13.500 -22.944 1.570 1.00 . A A . 23 LEU N 1 1
10 14253 1 1 23 LEU O O 15.093 -20.527 1.092 1.00 . A A . 23 LEU O 1 1
10 14254 1 1 24 SER C C 17.516 -20.125 -1.374 1.00 . A A . 24 SER C 1 1
10 14255 1 1 24 SER CA C 17.464 -21.117 -0.216 1.00 . A A . 24 SER CA 1 1
10 14256 1 1 24 SER CB C 18.690 -22.032 -0.258 1.00 . A A . 24 SER CB 1 1
10 14257 1 1 24 SER H H 16.223 -22.730 -0.798 1.00 . A A . 24 SER H 1 1
10 14258 1 1 24 SER HA H 17.467 -20.568 0.714 1.00 . A A . 24 SER HA 1 1
10 14259 1 1 24 SER HB2 H 19.090 -22.047 -1.260 1.00 . A A . 24 SER HB2 1 1
10 14260 1 1 24 SER HB3 H 19.439 -21.656 0.423 1.00 . A A . 24 SER HB3 1 1
10 14261 1 1 24 SER HG H 19.081 -23.746 0.606 1.00 . A A . 24 SER HG 1 1
10 14262 1 1 24 SER N N 16.240 -21.908 -0.264 1.00 . A A . 24 SER N 1 1
10 14263 1 1 24 SER O O 17.149 -20.453 -2.503 1.00 . A A . 24 SER O 1 1
10 14264 1 1 24 SER OG O 18.352 -23.355 0.119 1.00 . A A . 24 SER OG 1 1
10 14265 1 1 25 ILE C C 19.476 -17.823 -2.701 1.00 . A A . 25 ILE C 1 1
10 14266 1 1 25 ILE CA C 18.075 -17.872 -2.102 1.00 . A A . 25 ILE CA 1 1
10 14267 1 1 25 ILE CB C 17.725 -16.487 -1.527 1.00 . A A . 25 ILE CB 1 1
10 14268 1 1 25 ILE CD1 C 15.249 -17.075 -1.491 1.00 . A A . 25 ILE CD1 1 1
10 14269 1 1 25 ILE CG1 C 16.436 -16.561 -0.707 1.00 . A A . 25 ILE CG1 1 1
10 14270 1 1 25 ILE CG2 C 17.588 -15.467 -2.648 1.00 . A A . 25 ILE CG2 1 1
10 14271 1 1 25 ILE H H 18.251 -18.711 -0.167 1.00 . A A . 25 ILE H 1 1
10 14272 1 1 25 ILE HA H 17.368 -18.103 -2.886 1.00 . A A . 25 ILE HA 1 1
10 14273 1 1 25 ILE HB H 18.534 -16.173 -0.885 1.00 . A A . 25 ILE HB 1 1
10 14274 1 1 25 ILE HD11 H 14.863 -17.966 -1.017 1.00 . A A . 25 ILE HD11 1 1
10 14275 1 1 25 ILE HD12 H 14.478 -16.319 -1.515 1.00 . A A . 25 ILE HD12 1 1
10 14276 1 1 25 ILE HD13 H 15.557 -17.309 -2.499 1.00 . A A . 25 ILE HD13 1 1
10 14277 1 1 25 ILE HG12 H 16.588 -17.221 0.133 1.00 . A A . 25 ILE HG12 1 1
10 14278 1 1 25 ILE HG13 H 16.192 -15.573 -0.343 1.00 . A A . 25 ILE HG13 1 1
10 14279 1 1 25 ILE HG21 H 17.704 -14.472 -2.245 1.00 . A A . 25 ILE HG21 1 1
10 14280 1 1 25 ILE HG22 H 18.351 -15.645 -3.391 1.00 . A A . 25 ILE HG22 1 1
10 14281 1 1 25 ILE HG23 H 16.613 -15.560 -3.102 1.00 . A A . 25 ILE HG23 1 1
10 14282 1 1 25 ILE N N 17.974 -18.912 -1.085 1.00 . A A . 25 ILE N 1 1
10 14283 1 1 25 ILE O O 20.470 -17.795 -1.976 1.00 . A A . 25 ILE O 1 1
10 14284 1 1 26 GLN C C 21.190 -16.331 -5.099 1.00 . A A . 26 GLN C 1 1
10 14285 1 1 26 GLN CA C 20.827 -17.764 -4.724 1.00 . A A . 26 GLN CA 1 1
10 14286 1 1 26 GLN CB C 20.781 -18.636 -5.980 1.00 . A A . 26 GLN CB 1 1
10 14287 1 1 26 GLN CD C 19.341 -20.707 -6.122 1.00 . A A . 26 GLN CD 1 1
10 14288 1 1 26 GLN CG C 20.670 -20.123 -5.685 1.00 . A A . 26 GLN CG 1 1
10 14289 1 1 26 GLN H H 18.719 -17.835 -4.551 1.00 . A A . 26 GLN H 1 1
10 14290 1 1 26 GLN HA H 21.581 -18.151 -4.056 1.00 . A A . 26 GLN HA 1 1
10 14291 1 1 26 GLN HB2 H 19.928 -18.344 -6.576 1.00 . A A . 26 GLN HB2 1 1
10 14292 1 1 26 GLN HB3 H 21.682 -18.471 -6.552 1.00 . A A . 26 GLN HB3 1 1
10 14293 1 1 26 GLN HE21 H 17.401 -20.693 -5.689 1.00 . A A . 26 GLN HE21 1 1
10 14294 1 1 26 GLN HE22 H 18.400 -19.706 -4.684 1.00 . A A . 26 GLN HE22 1 1
10 14295 1 1 26 GLN HG2 H 21.461 -20.640 -6.206 1.00 . A A . 26 GLN HG2 1 1
10 14296 1 1 26 GLN HG3 H 20.781 -20.274 -4.622 1.00 . A A . 26 GLN HG3 1 1
10 14297 1 1 26 GLN N N 19.546 -17.811 -4.028 1.00 . A A . 26 GLN N 1 1
10 14298 1 1 26 GLN NE2 N 18.272 -20.332 -5.428 1.00 . A A . 26 GLN NE2 1 1
10 14299 1 1 26 GLN O O 22.367 -15.983 -5.189 1.00 . A A . 26 GLN O 1 1
10 14300 1 1 26 GLN OE1 O 19.275 -21.487 -7.072 1.00 . A A . 26 GLN OE1 1 1
10 14301 1 1 27 GLU C C 19.949 -13.178 -4.554 1.00 . A A . 27 GLU C 1 1
10 14302 1 1 27 GLU CA C 20.386 -14.109 -5.681 1.00 . A A . 27 GLU CA 1 1
10 14303 1 1 27 GLU CB C 19.620 -13.772 -6.962 1.00 . A A . 27 GLU CB 1 1
10 14304 1 1 27 GLU CD C 20.825 -14.132 -9.153 1.00 . A A . 27 GLU CD 1 1
10 14305 1 1 27 GLU CG C 20.488 -13.153 -8.045 1.00 . A A . 27 GLU CG 1 1
10 14306 1 1 27 GLU H H 19.256 -15.841 -5.228 1.00 . A A . 27 GLU H 1 1
10 14307 1 1 27 GLU HA H 21.442 -13.970 -5.857 1.00 . A A . 27 GLU HA 1 1
10 14308 1 1 27 GLU HB2 H 19.181 -14.677 -7.354 1.00 . A A . 27 GLU HB2 1 1
10 14309 1 1 27 GLU HB3 H 18.831 -13.075 -6.722 1.00 . A A . 27 GLU HB3 1 1
10 14310 1 1 27 GLU HG2 H 19.962 -12.314 -8.475 1.00 . A A . 27 GLU HG2 1 1
10 14311 1 1 27 GLU HG3 H 21.409 -12.808 -7.597 1.00 . A A . 27 GLU HG3 1 1
10 14312 1 1 27 GLU N N 20.172 -15.504 -5.315 1.00 . A A . 27 GLU N 1 1
10 14313 1 1 27 GLU O O 19.670 -13.621 -3.440 1.00 . A A . 27 GLU O 1 1
10 14314 1 1 27 GLU OE1 O 21.060 -15.319 -8.844 1.00 . A A . 27 GLU OE1 1 1
10 14315 1 1 27 GLU OE2 O 20.854 -13.712 -10.329 1.00 . A A . 27 GLU OE2 1 1
10 14316 1 1 28 VAL C C 18.256 -10.122 -4.331 1.00 . A A . 28 VAL C 1 1
10 14317 1 1 28 VAL CA C 19.488 -10.889 -3.865 1.00 . A A . 28 VAL CA 1 1
10 14318 1 1 28 VAL CB C 20.624 -9.889 -3.580 1.00 . A A . 28 VAL CB 1 1
10 14319 1 1 28 VAL CG1 C 20.273 -9.008 -2.390 1.00 . A A . 28 VAL CG1 1 1
10 14320 1 1 28 VAL CG2 C 21.934 -10.625 -3.340 1.00 . A A . 28 VAL CG2 1 1
10 14321 1 1 28 VAL H H 20.125 -11.591 -5.758 1.00 . A A . 28 VAL H 1 1
10 14322 1 1 28 VAL HA H 19.252 -11.406 -2.947 1.00 . A A . 28 VAL HA 1 1
10 14323 1 1 28 VAL HB H 20.745 -9.255 -4.446 1.00 . A A . 28 VAL HB 1 1
10 14324 1 1 28 VAL HG11 H 20.492 -9.537 -1.474 1.00 . A A . 28 VAL HG11 1 1
10 14325 1 1 28 VAL HG12 H 20.856 -8.099 -2.431 1.00 . A A . 28 VAL HG12 1 1
10 14326 1 1 28 VAL HG13 H 19.222 -8.763 -2.422 1.00 . A A . 28 VAL HG13 1 1
10 14327 1 1 28 VAL HG21 H 21.839 -11.254 -2.468 1.00 . A A . 28 VAL HG21 1 1
10 14328 1 1 28 VAL HG22 H 22.165 -11.235 -4.201 1.00 . A A . 28 VAL HG22 1 1
10 14329 1 1 28 VAL HG23 H 22.727 -9.909 -3.183 1.00 . A A . 28 VAL HG23 1 1
10 14330 1 1 28 VAL N N 19.891 -11.884 -4.852 1.00 . A A . 28 VAL N 1 1
10 14331 1 1 28 VAL O O 18.171 -9.702 -5.486 1.00 . A A . 28 VAL O 1 1
10 14332 1 1 29 THR C C 16.005 -7.892 -3.003 1.00 . A A . 29 THR C 1 1
10 14333 1 1 29 THR CA C 16.071 -9.224 -3.741 1.00 . A A . 29 THR CA 1 1
10 14334 1 1 29 THR CB C 14.827 -10.059 -3.384 1.00 . A A . 29 THR CB 1 1
10 14335 1 1 29 THR CG2 C 14.899 -10.551 -1.947 1.00 . A A . 29 THR CG2 1 1
10 14336 1 1 29 THR H H 17.426 -10.299 -2.521 1.00 . A A . 29 THR H 1 1
10 14337 1 1 29 THR HA H 16.060 -9.036 -4.805 1.00 . A A . 29 THR HA 1 1
10 14338 1 1 29 THR HB H 14.786 -10.916 -4.041 1.00 . A A . 29 THR HB 1 1
10 14339 1 1 29 THR HG1 H 13.662 -8.861 -4.433 1.00 . A A . 29 THR HG1 1 1
10 14340 1 1 29 THR HG21 H 14.929 -11.630 -1.938 1.00 . A A . 29 THR HG21 1 1
10 14341 1 1 29 THR HG22 H 14.029 -10.211 -1.405 1.00 . A A . 29 THR HG22 1 1
10 14342 1 1 29 THR HG23 H 15.791 -10.162 -1.478 1.00 . A A . 29 THR HG23 1 1
10 14343 1 1 29 THR N N 17.300 -9.941 -3.424 1.00 . A A . 29 THR N 1 1
10 14344 1 1 29 THR O O 15.289 -6.980 -3.413 1.00 . A A . 29 THR O 1 1
10 14345 1 1 29 THR OG1 O 13.643 -9.274 -3.566 1.00 . A A . 29 THR OG1 1 1
10 14346 1 1 30 GLN C C 17.578 -5.473 -1.823 1.00 . A A . 30 GLN C 1 1
10 14347 1 1 30 GLN CA C 16.783 -6.566 -1.116 1.00 . A A . 30 GLN CA 1 1
10 14348 1 1 30 GLN CB C 17.386 -6.842 0.262 1.00 . A A . 30 GLN CB 1 1
10 14349 1 1 30 GLN CD C 15.682 -6.826 2.127 1.00 . A A . 30 GLN CD 1 1
10 14350 1 1 30 GLN CG C 16.741 -6.040 1.380 1.00 . A A . 30 GLN CG 1 1
10 14351 1 1 30 GLN H H 17.307 -8.550 -1.635 1.00 . A A . 30 GLN H 1 1
10 14352 1 1 30 GLN HA H 15.765 -6.230 -0.992 1.00 . A A . 30 GLN HA 1 1
10 14353 1 1 30 GLN HB2 H 17.271 -7.892 0.488 1.00 . A A . 30 GLN HB2 1 1
10 14354 1 1 30 GLN HB3 H 18.439 -6.601 0.236 1.00 . A A . 30 GLN HB3 1 1
10 14355 1 1 30 GLN HE21 H 15.161 -7.422 3.950 1.00 . A A . 30 GLN HE21 1 1
10 14356 1 1 30 GLN HE22 H 16.607 -6.482 3.853 1.00 . A A . 30 GLN HE22 1 1
10 14357 1 1 30 GLN HG2 H 17.507 -5.743 2.081 1.00 . A A . 30 GLN HG2 1 1
10 14358 1 1 30 GLN HG3 H 16.283 -5.159 0.956 1.00 . A A . 30 GLN HG3 1 1
10 14359 1 1 30 GLN N N 16.757 -7.788 -1.912 1.00 . A A . 30 GLN N 1 1
10 14360 1 1 30 GLN NE2 N 15.832 -6.921 3.443 1.00 . A A . 30 GLN NE2 1 1
10 14361 1 1 30 GLN O O 17.603 -4.324 -1.381 1.00 . A A . 30 GLN O 1 1
10 14362 1 1 30 GLN OE1 O 14.739 -7.343 1.528 1.00 . A A . 30 GLN OE1 1 1
10 14363 1 1 31 THR C C 18.257 -4.378 -4.901 1.00 . A A . 31 THR C 1 1
10 14364 1 1 31 THR CA C 19.027 -4.891 -3.690 1.00 . A A . 31 THR CA 1 1
10 14365 1 1 31 THR CB C 20.348 -5.523 -4.166 1.00 . A A . 31 THR CB 1 1
10 14366 1 1 31 THR CG2 C 21.448 -5.318 -3.136 1.00 . A A . 31 THR CG2 1 1
10 14367 1 1 31 THR H H 18.171 -6.770 -3.224 1.00 . A A . 31 THR H 1 1
10 14368 1 1 31 THR HA H 19.263 -4.056 -3.046 1.00 . A A . 31 THR HA 1 1
10 14369 1 1 31 THR HB H 20.646 -5.047 -5.089 1.00 . A A . 31 THR HB 1 1
10 14370 1 1 31 THR HG1 H 20.164 -7.093 -5.346 1.00 . A A . 31 THR HG1 1 1
10 14371 1 1 31 THR HG21 H 21.201 -4.475 -2.509 1.00 . A A . 31 THR HG21 1 1
10 14372 1 1 31 THR HG22 H 22.384 -5.127 -3.641 1.00 . A A . 31 THR HG22 1 1
10 14373 1 1 31 THR HG23 H 21.542 -6.205 -2.527 1.00 . A A . 31 THR HG23 1 1
10 14374 1 1 31 THR N N 18.229 -5.839 -2.923 1.00 . A A . 31 THR N 1 1
10 14375 1 1 31 THR O O 18.844 -3.836 -5.838 1.00 . A A . 31 THR O 1 1
10 14376 1 1 31 THR OG1 O 20.164 -6.924 -4.401 1.00 . A A . 31 THR OG1 1 1
10 14377 1 1 32 TYR C C 15.040 -3.114 -5.484 1.00 . A A . 32 TYR C 1 1
10 14378 1 1 32 TYR CA C 16.090 -4.107 -5.974 1.00 . A A . 32 TYR CA 1 1
10 14379 1 1 32 TYR CB C 15.405 -5.306 -6.634 1.00 . A A . 32 TYR CB 1 1
10 14380 1 1 32 TYR CD1 C 14.608 -5.300 -9.030 1.00 . A A . 32 TYR CD1 1 1
10 14381 1 1 32 TYR CD2 C 16.937 -5.599 -8.620 1.00 . A A . 32 TYR CD2 1 1
10 14382 1 1 32 TYR CE1 C 14.831 -5.388 -10.390 1.00 . A A . 32 TYR CE1 1 1
10 14383 1 1 32 TYR CE2 C 17.170 -5.687 -9.978 1.00 . A A . 32 TYR CE2 1 1
10 14384 1 1 32 TYR CG C 15.655 -5.403 -8.122 1.00 . A A . 32 TYR CG 1 1
10 14385 1 1 32 TYR CZ C 16.114 -5.582 -10.860 1.00 . A A . 32 TYR CZ 1 1
10 14386 1 1 32 TYR H H 16.530 -4.990 -4.102 1.00 . A A . 32 TYR H 1 1
10 14387 1 1 32 TYR HA H 16.718 -3.618 -6.704 1.00 . A A . 32 TYR HA 1 1
10 14388 1 1 32 TYR HB2 H 15.766 -6.214 -6.177 1.00 . A A . 32 TYR HB2 1 1
10 14389 1 1 32 TYR HB3 H 14.338 -5.231 -6.480 1.00 . A A . 32 TYR HB3 1 1
10 14390 1 1 32 TYR HD1 H 13.605 -5.148 -8.659 1.00 . A A . 32 TYR HD1 1 1
10 14391 1 1 32 TYR HD2 H 17.762 -5.681 -7.926 1.00 . A A . 32 TYR HD2 1 1
10 14392 1 1 32 TYR HE1 H 14.005 -5.306 -11.081 1.00 . A A . 32 TYR HE1 1 1
10 14393 1 1 32 TYR HE2 H 18.174 -5.839 -10.346 1.00 . A A . 32 TYR HE2 1 1
10 14394 1 1 32 TYR HH H 16.374 -6.595 -12.473 1.00 . A A . 32 TYR HH 1 1
10 14395 1 1 32 TYR N N 16.940 -4.551 -4.876 1.00 . A A . 32 TYR N 1 1
10 14396 1 1 32 TYR O O 14.542 -3.222 -4.363 1.00 . A A . 32 TYR O 1 1
10 14397 1 1 32 TYR OH O 16.342 -5.671 -12.214 1.00 . A A . 32 TYR OH 1 1
10 14398 1 1 33 THR C C 13.192 -0.432 -7.233 1.00 . A A . 33 THR C 1 1
10 14399 1 1 33 THR CA C 13.720 -1.133 -5.987 1.00 . A A . 33 THR CA 1 1
10 14400 1 1 33 THR CB C 14.306 -0.079 -5.028 1.00 . A A . 33 THR CB 1 1
10 14401 1 1 33 THR CG2 C 13.386 0.140 -3.837 1.00 . A A . 33 THR CG2 1 1
10 14402 1 1 33 THR H H 15.141 -2.114 -7.211 1.00 . A A . 33 THR H 1 1
10 14403 1 1 33 THR HA H 12.898 -1.625 -5.487 1.00 . A A . 33 THR HA 1 1
10 14404 1 1 33 THR HB H 14.407 0.855 -5.563 1.00 . A A . 33 THR HB 1 1
10 14405 1 1 33 THR HG1 H 16.119 0.274 -4.337 1.00 . A A . 33 THR HG1 1 1
10 14406 1 1 33 THR HG21 H 13.954 0.551 -3.015 1.00 . A A . 33 THR HG21 1 1
10 14407 1 1 33 THR HG22 H 12.953 -0.803 -3.538 1.00 . A A . 33 THR HG22 1 1
10 14408 1 1 33 THR HG23 H 12.600 0.828 -4.111 1.00 . A A . 33 THR HG23 1 1
10 14409 1 1 33 THR N N 14.709 -2.146 -6.332 1.00 . A A . 33 THR N 1 1
10 14410 1 1 33 THR O O 13.801 -0.500 -8.300 1.00 . A A . 33 THR O 1 1
10 14411 1 1 33 THR OG1 O 15.597 -0.497 -4.571 1.00 . A A . 33 THR OG1 1 1
10 14412 1 1 34 GLY C C 10.068 1.452 -7.913 1.00 . A A . 34 GLY C 1 1
10 14413 1 1 34 GLY CA C 11.465 0.947 -8.214 1.00 . A A . 34 GLY CA 1 1
10 14414 1 1 34 GLY H H 11.613 0.262 -6.216 1.00 . A A . 34 GLY H 1 1
10 14415 1 1 34 GLY HA2 H 12.093 1.788 -8.468 1.00 . A A . 34 GLY HA2 1 1
10 14416 1 1 34 GLY HA3 H 11.419 0.277 -9.060 1.00 . A A . 34 GLY HA3 1 1
10 14417 1 1 34 GLY N N 12.055 0.243 -7.091 1.00 . A A . 34 GLY N 1 1
10 14418 1 1 34 GLY O O 9.614 2.432 -8.503 1.00 . A A . 34 GLY O 1 1
10 14419 1 1 35 SER C C 8.000 1.771 -5.222 1.00 . A A . 35 SER C 1 1
10 14420 1 1 35 SER CA C 8.026 1.161 -6.620 1.00 . A A . 35 SER CA 1 1
10 14421 1 1 35 SER CB C 7.098 -0.053 -6.676 1.00 . A A . 35 SER CB 1 1
10 14422 1 1 35 SER H H 9.799 0.005 -6.559 1.00 . A A . 35 SER H 1 1
10 14423 1 1 35 SER HA H 7.683 1.900 -7.329 1.00 . A A . 35 SER HA 1 1
10 14424 1 1 35 SER HB2 H 6.949 -0.436 -5.678 1.00 . A A . 35 SER HB2 1 1
10 14425 1 1 35 SER HB3 H 6.146 0.244 -7.093 1.00 . A A . 35 SER HB3 1 1
10 14426 1 1 35 SER HG H 8.331 -1.542 -6.989 1.00 . A A . 35 SER HG 1 1
10 14427 1 1 35 SER N N 9.383 0.779 -6.994 1.00 . A A . 35 SER N 1 1
10 14428 1 1 35 SER O O 8.433 1.149 -4.253 1.00 . A A . 35 SER O 1 1
10 14429 1 1 35 SER OG O 7.649 -1.080 -7.482 1.00 . A A . 35 SER OG 1 1
10 14430 1 1 36 ASN C C 8.750 3.663 -3.125 1.00 . A A . 36 ASN C 1 1
10 14431 1 1 36 ASN CA C 7.406 3.691 -3.848 1.00 . A A . 36 ASN CA 1 1
10 14432 1 1 36 ASN CB C 6.328 3.057 -2.967 1.00 . A A . 36 ASN CB 1 1
10 14433 1 1 36 ASN CG C 4.954 3.108 -3.607 1.00 . A A . 36 ASN CG 1 1
10 14434 1 1 36 ASN H H 7.160 3.440 -5.935 1.00 . A A . 36 ASN H 1 1
10 14435 1 1 36 ASN HA H 7.139 4.718 -4.046 1.00 . A A . 36 ASN HA 1 1
10 14436 1 1 36 ASN HB2 H 6.581 2.022 -2.787 1.00 . A A . 36 ASN HB2 1 1
10 14437 1 1 36 ASN HB3 H 6.286 3.582 -2.025 1.00 . A A . 36 ASN HB3 1 1
10 14438 1 1 36 ASN HD21 H 3.400 4.313 -3.898 1.00 . A A . 36 ASN HD21 1 1
10 14439 1 1 36 ASN HD22 H 4.719 4.990 -3.009 1.00 . A A . 36 ASN HD22 1 1
10 14440 1 1 36 ASN N N 7.489 2.995 -5.126 1.00 . A A . 36 ASN N 1 1
10 14441 1 1 36 ASN ND2 N 4.291 4.253 -3.493 1.00 . A A . 36 ASN ND2 1 1
10 14442 1 1 36 ASN O O 8.809 3.488 -1.909 1.00 . A A . 36 ASN O 1 1
10 14443 1 1 36 ASN OD1 O 4.496 2.130 -4.198 1.00 . A A . 36 ASN OD1 1 1
10 14444 1 1 37 GLY C C 12.158 4.612 -4.126 1.00 . A A . 37 GLY C 1 1
10 14445 1 1 37 GLY CA C 11.156 3.830 -3.300 1.00 . A A . 37 GLY CA 1 1
10 14446 1 1 37 GLY H H 9.720 3.974 -4.849 1.00 . A A . 37 GLY H 1 1
10 14447 1 1 37 GLY HA2 H 11.105 4.263 -2.312 1.00 . A A . 37 GLY HA2 1 1
10 14448 1 1 37 GLY HA3 H 11.494 2.808 -3.217 1.00 . A A . 37 GLY HA3 1 1
10 14449 1 1 37 GLY N N 9.828 3.838 -3.884 1.00 . A A . 37 GLY N 1 1
10 14450 1 1 37 GLY O O 12.539 5.724 -3.765 1.00 . A A . 37 GLY O 1 1
10 14451 1 1 38 GLY C C 13.990 3.815 -7.260 1.00 . A A . 38 GLY C 1 1
10 14452 1 1 38 GLY CA C 13.549 4.689 -6.103 1.00 . A A . 38 GLY CA 1 1
10 14453 1 1 38 GLY H H 12.249 3.139 -5.479 1.00 . A A . 38 GLY H 1 1
10 14454 1 1 38 GLY HA2 H 13.103 5.591 -6.496 1.00 . A A . 38 GLY HA2 1 1
10 14455 1 1 38 GLY HA3 H 14.417 4.955 -5.517 1.00 . A A . 38 GLY HA3 1 1
10 14456 1 1 38 GLY N N 12.588 4.027 -5.241 1.00 . A A . 38 GLY N 1 1
10 14457 1 1 38 GLY O O 13.474 3.937 -8.370 1.00 . A A . 38 GLY O 1 1
10 14458 1 1 39 ALA C C 16.364 0.965 -7.425 1.00 . A A . 39 ALA C 1 1
10 14459 1 1 39 ALA CA C 15.456 2.032 -8.028 1.00 . A A . 39 ALA CA 1 1
10 14460 1 1 39 ALA CB C 16.201 2.820 -9.096 1.00 . A A . 39 ALA CB 1 1
10 14461 1 1 39 ALA H H 15.318 2.880 -6.095 1.00 . A A . 39 ALA H 1 1
10 14462 1 1 39 ALA HA H 14.611 1.548 -8.497 1.00 . A A . 39 ALA HA 1 1
10 14463 1 1 39 ALA HB1 H 16.219 3.865 -8.823 1.00 . A A . 39 ALA HB1 1 1
10 14464 1 1 39 ALA HB2 H 17.213 2.451 -9.175 1.00 . A A . 39 ALA HB2 1 1
10 14465 1 1 39 ALA HB3 H 15.700 2.703 -10.045 1.00 . A A . 39 ALA HB3 1 1
10 14466 1 1 39 ALA N N 14.947 2.930 -7.000 1.00 . A A . 39 ALA N 1 1
10 14467 1 1 39 ALA O O 16.764 1.061 -6.265 1.00 . A A . 39 ALA O 1 1
10 14468 1 1 40 ASP C C 18.973 -0.643 -7.549 1.00 . A A . 40 ASP C 1 1
10 14469 1 1 40 ASP CA C 17.546 -1.135 -7.763 1.00 . A A . 40 ASP CA 1 1
10 14470 1 1 40 ASP CB C 17.535 -2.283 -8.774 1.00 . A A . 40 ASP CB 1 1
10 14471 1 1 40 ASP CG C 18.041 -1.857 -10.139 1.00 . A A . 40 ASP CG 1 1
10 14472 1 1 40 ASP H H 16.334 -0.070 -9.134 1.00 . A A . 40 ASP H 1 1
10 14473 1 1 40 ASP HA H 17.157 -1.494 -6.822 1.00 . A A . 40 ASP HA 1 1
10 14474 1 1 40 ASP HB2 H 18.166 -3.081 -8.410 1.00 . A A . 40 ASP HB2 1 1
10 14475 1 1 40 ASP HB3 H 16.525 -2.649 -8.883 1.00 . A A . 40 ASP HB3 1 1
10 14476 1 1 40 ASP N N 16.684 -0.050 -8.219 1.00 . A A . 40 ASP N 1 1
10 14477 1 1 40 ASP O O 19.545 0.030 -8.409 1.00 . A A . 40 ASP O 1 1
10 14478 1 1 40 ASP OD1 O 19.263 -1.958 -10.377 1.00 . A A . 40 ASP OD1 1 1
10 14479 1 1 40 ASP OD2 O 17.214 -1.424 -10.968 1.00 . A A . 40 ASP OD2 1 1
10 14480 1 1 41 LEU C C 21.414 -1.311 -4.837 1.00 . A A . 41 LEU C 1 1
10 14481 1 1 41 LEU CA C 20.906 -0.572 -6.071 1.00 . A A . 41 LEU CA 1 1
10 14482 1 1 41 LEU CB C 20.963 0.938 -5.835 1.00 . A A . 41 LEU CB 1 1
10 14483 1 1 41 LEU CD1 C 21.728 2.452 -7.681 1.00 . A A . 41 LEU CD1 1 1
10 14484 1 1 41 LEU CD2 C 22.802 2.593 -5.426 1.00 . A A . 41 LEU CD2 1 1
10 14485 1 1 41 LEU CG C 22.157 1.669 -6.450 1.00 . A A . 41 LEU CG 1 1
10 14486 1 1 41 LEU H H 19.039 -1.518 -5.753 1.00 . A A . 41 LEU H 1 1
10 14487 1 1 41 LEU HA H 21.538 -0.821 -6.910 1.00 . A A . 41 LEU HA 1 1
10 14488 1 1 41 LEU HB2 H 20.064 1.371 -6.245 1.00 . A A . 41 LEU HB2 1 1
10 14489 1 1 41 LEU HB3 H 20.986 1.105 -4.767 1.00 . A A . 41 LEU HB3 1 1
10 14490 1 1 41 LEU HD11 H 22.439 2.290 -8.476 1.00 . A A . 41 LEU HD11 1 1
10 14491 1 1 41 LEU HD12 H 21.688 3.504 -7.442 1.00 . A A . 41 LEU HD12 1 1
10 14492 1 1 41 LEU HD13 H 20.750 2.118 -7.997 1.00 . A A . 41 LEU HD13 1 1
10 14493 1 1 41 LEU HD21 H 22.219 3.498 -5.341 1.00 . A A . 41 LEU HD21 1 1
10 14494 1 1 41 LEU HD22 H 23.804 2.839 -5.745 1.00 . A A . 41 LEU HD22 1 1
10 14495 1 1 41 LEU HD23 H 22.841 2.096 -4.467 1.00 . A A . 41 LEU HD23 1 1
10 14496 1 1 41 LEU HG H 22.896 0.942 -6.758 1.00 . A A . 41 LEU HG 1 1
10 14497 1 1 41 LEU N N 19.544 -0.981 -6.399 1.00 . A A . 41 LEU N 1 1
10 14498 1 1 41 LEU O O 20.782 -2.254 -4.362 1.00 . A A . 41 LEU O 1 1
10 14499 1 1 42 MET C C 23.163 -0.517 -1.965 1.00 . A A . 42 MET C 1 1
10 14500 1 1 42 MET CA C 23.148 -1.491 -3.139 1.00 . A A . 42 MET CA 1 1
10 14501 1 1 42 MET CB C 24.572 -1.963 -3.442 1.00 . A A . 42 MET CB 1 1
10 14502 1 1 42 MET CE C 25.359 -4.106 -6.917 1.00 . A A . 42 MET CE 1 1
10 14503 1 1 42 MET CG C 24.632 -3.113 -4.434 1.00 . A A . 42 MET CG 1 1
10 14504 1 1 42 MET H H 23.015 -0.116 -4.743 1.00 . A A . 42 MET H 1 1
10 14505 1 1 42 MET HA H 22.544 -2.345 -2.875 1.00 . A A . 42 MET HA 1 1
10 14506 1 1 42 MET HB2 H 25.134 -1.136 -3.848 1.00 . A A . 42 MET HB2 1 1
10 14507 1 1 42 MET HB3 H 25.035 -2.286 -2.522 1.00 . A A . 42 MET HB3 1 1
10 14508 1 1 42 MET HE1 H 24.892 -3.649 -7.778 1.00 . A A . 42 MET HE1 1 1
10 14509 1 1 42 MET HE2 H 26.237 -4.651 -7.231 1.00 . A A . 42 MET HE2 1 1
10 14510 1 1 42 MET HE3 H 24.663 -4.784 -6.447 1.00 . A A . 42 MET HE3 1 1
10 14511 1 1 42 MET HG2 H 24.904 -4.014 -3.905 1.00 . A A . 42 MET HG2 1 1
10 14512 1 1 42 MET HG3 H 23.655 -3.239 -4.877 1.00 . A A . 42 MET HG3 1 1
10 14513 1 1 42 MET N N 22.558 -0.873 -4.321 1.00 . A A . 42 MET N 1 1
10 14514 1 1 42 MET O O 23.608 0.623 -2.097 1.00 . A A . 42 MET O 1 1
10 14515 1 1 42 MET SD S 25.833 -2.833 -5.750 1.00 . A A . 42 MET SD 1 1
10 14516 1 1 43 GLY C C 21.848 -0.750 1.498 1.00 . A A . 43 GLY C 1 1
10 14517 1 1 43 GLY CA C 22.637 -0.128 0.363 1.00 . A A . 43 GLY CA 1 1
10 14518 1 1 43 GLY H H 22.330 -1.890 -0.771 1.00 . A A . 43 GLY H 1 1
10 14519 1 1 43 GLY HA2 H 23.649 0.048 0.695 1.00 . A A . 43 GLY HA2 1 1
10 14520 1 1 43 GLY HA3 H 22.184 0.817 0.101 1.00 . A A . 43 GLY HA3 1 1
10 14521 1 1 43 GLY N N 22.671 -0.973 -0.817 1.00 . A A . 43 GLY N 1 1
10 14522 1 1 43 GLY O O 22.403 -1.157 2.518 1.00 . A A . 43 GLY O 1 1
10 14523 1 1 44 PRO C C 19.795 -2.912 2.470 1.00 . A A . 44 PRO C 1 1
10 14524 1 1 44 PRO CA C 19.624 -1.403 2.336 1.00 . A A . 44 PRO CA 1 1
10 14525 1 1 44 PRO CB C 18.229 -1.067 1.804 1.00 . A A . 44 PRO CB 1 1
10 14526 1 1 44 PRO CD C 19.790 -0.363 0.136 1.00 . A A . 44 PRO CD 1 1
10 14527 1 1 44 PRO CG C 18.409 -0.925 0.332 1.00 . A A . 44 PRO CG 1 1
10 14528 1 1 44 PRO HA H 19.764 -0.938 3.301 1.00 . A A . 44 PRO HA 1 1
10 14529 1 1 44 PRO HB2 H 17.547 -1.871 2.043 1.00 . A A . 44 PRO HB2 1 1
10 14530 1 1 44 PRO HB3 H 17.881 -0.148 2.249 1.00 . A A . 44 PRO HB3 1 1
10 14531 1 1 44 PRO HD2 H 20.233 -0.757 -0.767 1.00 . A A . 44 PRO HD2 1 1
10 14532 1 1 44 PRO HD3 H 19.757 0.716 0.102 1.00 . A A . 44 PRO HD3 1 1
10 14533 1 1 44 PRO HG2 H 18.326 -1.891 -0.144 1.00 . A A . 44 PRO HG2 1 1
10 14534 1 1 44 PRO HG3 H 17.668 -0.246 -0.064 1.00 . A A . 44 PRO HG3 1 1
10 14535 1 1 44 PRO N N 20.519 -0.828 1.327 1.00 . A A . 44 PRO N 1 1
10 14536 1 1 44 PRO O O 19.522 -3.485 3.524 1.00 . A A . 44 PRO O 1 1
10 14537 1 1 45 ALA C C 21.547 -5.389 2.384 1.00 . A A . 45 ALA C 1 1
10 14538 1 1 45 ALA CA C 20.456 -4.992 1.395 1.00 . A A . 45 ALA CA 1 1
10 14539 1 1 45 ALA CB C 20.810 -5.474 -0.004 1.00 . A A . 45 ALA CB 1 1
10 14540 1 1 45 ALA H H 20.447 -3.037 0.585 1.00 . A A . 45 ALA H 1 1
10 14541 1 1 45 ALA HA H 19.529 -5.464 1.688 1.00 . A A . 45 ALA HA 1 1
10 14542 1 1 45 ALA HB1 H 20.127 -5.036 -0.718 1.00 . A A . 45 ALA HB1 1 1
10 14543 1 1 45 ALA HB2 H 21.820 -5.176 -0.243 1.00 . A A . 45 ALA HB2 1 1
10 14544 1 1 45 ALA HB3 H 20.732 -6.550 -0.044 1.00 . A A . 45 ALA HB3 1 1
10 14545 1 1 45 ALA N N 20.247 -3.550 1.396 1.00 . A A . 45 ALA N 1 1
10 14546 1 1 45 ALA O O 21.379 -6.326 3.165 1.00 . A A . 45 ALA O 1 1
10 14547 1 1 46 PHE C C 23.533 -4.365 4.625 1.00 . A A . 46 PHE C 1 1
10 14548 1 1 46 PHE CA C 23.784 -4.950 3.238 1.00 . A A . 46 PHE CA 1 1
10 14549 1 1 46 PHE CB C 25.080 -4.380 2.658 1.00 . A A . 46 PHE CB 1 1
10 14550 1 1 46 PHE CD1 C 26.164 -5.190 0.546 1.00 . A A . 46 PHE CD1 1 1
10 14551 1 1 46 PHE CD2 C 26.365 -6.530 2.508 1.00 . A A . 46 PHE CD2 1 1
10 14552 1 1 46 PHE CE1 C 26.906 -6.114 -0.166 1.00 . A A . 46 PHE CE1 1 1
10 14553 1 1 46 PHE CE2 C 27.107 -7.457 1.802 1.00 . A A . 46 PHE CE2 1 1
10 14554 1 1 46 PHE CG C 25.886 -5.387 1.888 1.00 . A A . 46 PHE CG 1 1
10 14555 1 1 46 PHE CZ C 27.377 -7.250 0.463 1.00 . A A . 46 PHE CZ 1 1
10 14556 1 1 46 PHE H H 22.738 -3.936 1.701 1.00 . A A . 46 PHE H 1 1
10 14557 1 1 46 PHE HA H 23.879 -6.021 3.324 1.00 . A A . 46 PHE HA 1 1
10 14558 1 1 46 PHE HB2 H 24.840 -3.567 1.990 1.00 . A A . 46 PHE HB2 1 1
10 14559 1 1 46 PHE HB3 H 25.693 -4.008 3.465 1.00 . A A . 46 PHE HB3 1 1
10 14560 1 1 46 PHE HD1 H 25.796 -4.301 0.052 1.00 . A A . 46 PHE HD1 1 1
10 14561 1 1 46 PHE HD2 H 26.154 -6.694 3.554 1.00 . A A . 46 PHE HD2 1 1
10 14562 1 1 46 PHE HE1 H 27.115 -5.949 -1.212 1.00 . A A . 46 PHE HE1 1 1
10 14563 1 1 46 PHE HE2 H 27.475 -8.345 2.295 1.00 . A A . 46 PHE HE2 1 1
10 14564 1 1 46 PHE HZ H 27.958 -7.973 -0.091 1.00 . A A . 46 PHE HZ 1 1
10 14565 1 1 46 PHE N N 22.665 -4.671 2.346 1.00 . A A . 46 PHE N 1 1
10 14566 1 1 46 PHE O O 24.197 -4.730 5.594 1.00 . A A . 46 PHE O 1 1
10 14567 1 1 47 ALA C C 21.684 -3.837 6.973 1.00 . A A . 47 ALA C 1 1
10 14568 1 1 47 ALA CA C 22.228 -2.818 5.977 1.00 . A A . 47 ALA CA 1 1
10 14569 1 1 47 ALA CB C 21.217 -1.704 5.753 1.00 . A A . 47 ALA CB 1 1
10 14570 1 1 47 ALA H H 22.074 -3.204 3.902 1.00 . A A . 47 ALA H 1 1
10 14571 1 1 47 ALA HA H 23.128 -2.378 6.382 1.00 . A A . 47 ALA HA 1 1
10 14572 1 1 47 ALA HB1 H 20.712 -1.486 6.683 1.00 . A A . 47 ALA HB1 1 1
10 14573 1 1 47 ALA HB2 H 21.728 -0.819 5.405 1.00 . A A . 47 ALA HB2 1 1
10 14574 1 1 47 ALA HB3 H 20.494 -2.017 5.015 1.00 . A A . 47 ALA HB3 1 1
10 14575 1 1 47 ALA N N 22.569 -3.454 4.710 1.00 . A A . 47 ALA N 1 1
10 14576 1 1 47 ALA O O 21.965 -3.761 8.169 1.00 . A A . 47 ALA O 1 1
10 14577 1 1 48 ALA C C 21.157 -7.099 7.280 1.00 . A A . 48 ALA C 1 1
10 14578 1 1 48 ALA CA C 20.322 -5.823 7.319 1.00 . A A . 48 ALA CA 1 1
10 14579 1 1 48 ALA CB C 18.891 -6.113 6.889 1.00 . A A . 48 ALA CB 1 1
10 14580 1 1 48 ALA H H 20.717 -4.797 5.511 1.00 . A A . 48 ALA H 1 1
10 14581 1 1 48 ALA HA H 20.299 -5.451 8.333 1.00 . A A . 48 ALA HA 1 1
10 14582 1 1 48 ALA HB1 H 18.897 -6.579 5.915 1.00 . A A . 48 ALA HB1 1 1
10 14583 1 1 48 ALA HB2 H 18.429 -6.777 7.604 1.00 . A A . 48 ALA HB2 1 1
10 14584 1 1 48 ALA HB3 H 18.335 -5.189 6.844 1.00 . A A . 48 ALA HB3 1 1
10 14585 1 1 48 ALA N N 20.904 -4.789 6.472 1.00 . A A . 48 ALA N 1 1
10 14586 1 1 48 ALA O O 21.094 -7.921 8.192 1.00 . A A . 48 ALA O 1 1
10 14587 1 1 49 GLY C C 22.269 -9.382 5.007 1.00 . A A . 49 GLY C 1 1
10 14588 1 1 49 GLY CA C 22.774 -8.435 6.078 1.00 . A A . 49 GLY CA 1 1
10 14589 1 1 49 GLY H H 21.948 -6.567 5.519 1.00 . A A . 49 GLY H 1 1
10 14590 1 1 49 GLY HA2 H 23.777 -8.125 5.825 1.00 . A A . 49 GLY HA2 1 1
10 14591 1 1 49 GLY HA3 H 22.797 -8.959 7.022 1.00 . A A . 49 GLY HA3 1 1
10 14592 1 1 49 GLY N N 21.938 -7.257 6.216 1.00 . A A . 49 GLY N 1 1
10 14593 1 1 49 GLY O O 22.683 -10.540 4.946 1.00 . A A . 49 GLY O 1 1
10 14594 1 1 50 LEU C C 21.862 -10.014 2.030 1.00 . A A . 50 LEU C 1 1
10 14595 1 1 50 LEU CA C 20.808 -9.700 3.086 1.00 . A A . 50 LEU CA 1 1
10 14596 1 1 50 LEU CB C 19.624 -8.976 2.442 1.00 . A A . 50 LEU CB 1 1
10 14597 1 1 50 LEU CD1 C 17.832 -10.718 2.640 1.00 . A A . 50 LEU CD1 1 1
10 14598 1 1 50 LEU CD2 C 18.241 -9.128 4.527 1.00 . A A . 50 LEU CD2 1 1
10 14599 1 1 50 LEU CG C 18.245 -9.303 3.015 1.00 . A A . 50 LEU CG 1 1
10 14600 1 1 50 LEU H H 21.081 -7.959 4.258 1.00 . A A . 50 LEU H 1 1
10 14601 1 1 50 LEU HA H 20.461 -10.627 3.518 1.00 . A A . 50 LEU HA 1 1
10 14602 1 1 50 LEU HB2 H 19.785 -7.915 2.553 1.00 . A A . 50 LEU HB2 1 1
10 14603 1 1 50 LEU HB3 H 19.615 -9.229 1.391 1.00 . A A . 50 LEU HB3 1 1
10 14604 1 1 50 LEU HD11 H 16.757 -10.803 2.687 1.00 . A A . 50 LEU HD11 1 1
10 14605 1 1 50 LEU HD12 H 18.280 -11.418 3.329 1.00 . A A . 50 LEU HD12 1 1
10 14606 1 1 50 LEU HD13 H 18.167 -10.936 1.636 1.00 . A A . 50 LEU HD13 1 1
10 14607 1 1 50 LEU HD21 H 17.222 -9.054 4.878 1.00 . A A . 50 LEU HD21 1 1
10 14608 1 1 50 LEU HD22 H 18.778 -8.228 4.786 1.00 . A A . 50 LEU HD22 1 1
10 14609 1 1 50 LEU HD23 H 18.720 -9.979 4.989 1.00 . A A . 50 LEU HD23 1 1
10 14610 1 1 50 LEU HG H 17.517 -8.621 2.597 1.00 . A A . 50 LEU HG 1 1
10 14611 1 1 50 LEU N N 21.372 -8.889 4.160 1.00 . A A . 50 LEU N 1 1
10 14612 1 1 50 LEU O O 22.325 -9.124 1.316 1.00 . A A . 50 LEU O 1 1
10 14613 1 1 51 ARG C C 22.878 -13.084 0.387 1.00 . A A . 51 ARG C 1 1
10 14614 1 1 51 ARG CA C 23.236 -11.718 0.964 1.00 . A A . 51 ARG CA 1 1
10 14615 1 1 51 ARG CB C 24.619 -11.773 1.615 1.00 . A A . 51 ARG CB 1 1
10 14616 1 1 51 ARG CD C 26.373 -10.903 0.040 1.00 . A A . 51 ARG CD 1 1
10 14617 1 1 51 ARG CG C 25.510 -10.596 1.254 1.00 . A A . 51 ARG CG 1 1
10 14618 1 1 51 ARG CZ C 26.406 -10.427 -2.371 1.00 . A A . 51 ARG CZ 1 1
10 14619 1 1 51 ARG H H 21.832 -11.950 2.531 1.00 . A A . 51 ARG H 1 1
10 14620 1 1 51 ARG HA H 23.254 -10.995 0.162 1.00 . A A . 51 ARG HA 1 1
10 14621 1 1 51 ARG HB2 H 24.498 -11.789 2.689 1.00 . A A . 51 ARG HB2 1 1
10 14622 1 1 51 ARG HB3 H 25.114 -12.681 1.304 1.00 . A A . 51 ARG HB3 1 1
10 14623 1 1 51 ARG HD2 H 27.375 -10.549 0.229 1.00 . A A . 51 ARG HD2 1 1
10 14624 1 1 51 ARG HD3 H 26.392 -11.972 -0.110 1.00 . A A . 51 ARG HD3 1 1
10 14625 1 1 51 ARG HE H 25.081 -9.682 -1.080 1.00 . A A . 51 ARG HE 1 1
10 14626 1 1 51 ARG HG2 H 24.889 -9.741 1.033 1.00 . A A . 51 ARG HG2 1 1
10 14627 1 1 51 ARG HG3 H 26.150 -10.371 2.093 1.00 . A A . 51 ARG HG3 1 1
10 14628 1 1 51 ARG HH11 H 27.861 -11.674 -1.731 1.00 . A A . 51 ARG HH11 1 1
10 14629 1 1 51 ARG HH12 H 27.872 -11.330 -3.429 1.00 . A A . 51 ARG HH12 1 1
10 14630 1 1 51 ARG HH21 H 26.294 -9.935 -4.329 1.00 . A A . 51 ARG HH21 1 1
10 14631 1 1 51 ARG HH22 H 25.085 -9.222 -3.314 1.00 . A A . 51 ARG HH22 1 1
10 14632 1 1 51 ARG N N 22.236 -11.286 1.934 1.00 . A A . 51 ARG N 1 1
10 14633 1 1 51 ARG NE N 25.864 -10.263 -1.170 1.00 . A A . 51 ARG NE 1 1
10 14634 1 1 51 ARG NH1 N 27.467 -11.207 -2.523 1.00 . A A . 51 ARG NH1 1 1
10 14635 1 1 51 ARG NH2 N 25.885 -9.811 -3.425 1.00 . A A . 51 ARG NH2 1 1
10 14636 1 1 51 ARG O O 22.045 -13.804 0.939 1.00 . A A . 51 ARG O 1 1
10 14637 1 1 52 VAL C C 23.888 -15.863 -0.594 1.00 . A A . 52 VAL C 1 1
10 14638 1 1 52 VAL CA C 23.263 -14.715 -1.378 1.00 . A A . 52 VAL CA 1 1
10 14639 1 1 52 VAL CB C 23.814 -14.730 -2.816 1.00 . A A . 52 VAL CB 1 1
10 14640 1 1 52 VAL CG1 C 23.153 -13.646 -3.653 1.00 . A A . 52 VAL CG1 1 1
10 14641 1 1 52 VAL CG2 C 25.326 -14.561 -2.808 1.00 . A A . 52 VAL CG2 1 1
10 14642 1 1 52 VAL H H 24.166 -12.819 -1.119 1.00 . A A . 52 VAL H 1 1
10 14643 1 1 52 VAL HA H 22.193 -14.863 -1.424 1.00 . A A . 52 VAL HA 1 1
10 14644 1 1 52 VAL HB H 23.583 -15.688 -3.259 1.00 . A A . 52 VAL HB 1 1
10 14645 1 1 52 VAL HG11 H 23.222 -13.907 -4.699 1.00 . A A . 52 VAL HG11 1 1
10 14646 1 1 52 VAL HG12 H 22.114 -13.556 -3.371 1.00 . A A . 52 VAL HG12 1 1
10 14647 1 1 52 VAL HG13 H 23.655 -12.705 -3.484 1.00 . A A . 52 VAL HG13 1 1
10 14648 1 1 52 VAL HG21 H 25.634 -14.030 -3.696 1.00 . A A . 52 VAL HG21 1 1
10 14649 1 1 52 VAL HG22 H 25.620 -14.002 -1.933 1.00 . A A . 52 VAL HG22 1 1
10 14650 1 1 52 VAL HG23 H 25.797 -15.534 -2.788 1.00 . A A . 52 VAL HG23 1 1
10 14651 1 1 52 VAL N N 23.513 -13.435 -0.726 1.00 . A A . 52 VAL N 1 1
10 14652 1 1 52 VAL O O 25.056 -15.805 -0.213 1.00 . A A . 52 VAL O 1 1
10 14653 1 1 53 GLY C C 22.666 -18.463 1.511 1.00 . A A . 53 GLY C 1 1
10 14654 1 1 53 GLY CA C 23.594 -18.056 0.383 1.00 . A A . 53 GLY CA 1 1
10 14655 1 1 53 GLY H H 22.177 -16.899 -0.682 1.00 . A A . 53 GLY H 1 1
10 14656 1 1 53 GLY HA2 H 23.704 -18.887 -0.297 1.00 . A A . 53 GLY HA2 1 1
10 14657 1 1 53 GLY HA3 H 24.561 -17.813 0.799 1.00 . A A . 53 GLY HA3 1 1
10 14658 1 1 53 GLY N N 23.100 -16.908 -0.355 1.00 . A A . 53 GLY N 1 1
10 14659 1 1 53 GLY O O 22.392 -19.648 1.701 1.00 . A A . 53 GLY O 1 1
10 14660 1 1 54 ASP C C 19.873 -18.046 2.877 1.00 . A A . 54 ASP C 1 1
10 14661 1 1 54 ASP CA C 21.282 -17.741 3.377 1.00 . A A . 54 ASP CA 1 1
10 14662 1 1 54 ASP CB C 21.250 -16.543 4.328 1.00 . A A . 54 ASP CB 1 1
10 14663 1 1 54 ASP CG C 22.633 -16.148 4.807 1.00 . A A . 54 ASP CG 1 1
10 14664 1 1 54 ASP H H 22.439 -16.554 2.061 1.00 . A A . 54 ASP H 1 1
10 14665 1 1 54 ASP HA H 21.655 -18.602 3.911 1.00 . A A . 54 ASP HA 1 1
10 14666 1 1 54 ASP HB2 H 20.811 -15.698 3.817 1.00 . A A . 54 ASP HB2 1 1
10 14667 1 1 54 ASP HB3 H 20.647 -16.791 5.189 1.00 . A A . 54 ASP HB3 1 1
10 14668 1 1 54 ASP N N 22.184 -17.479 2.262 1.00 . A A . 54 ASP N 1 1
10 14669 1 1 54 ASP O O 19.484 -17.617 1.792 1.00 . A A . 54 ASP O 1 1
10 14670 1 1 54 ASP OD1 O 23.063 -15.014 4.508 1.00 . A A . 54 ASP OD1 1 1
10 14671 1 1 54 ASP OD2 O 23.285 -16.972 5.481 1.00 . A A . 54 ASP OD2 1 1
10 14672 1 1 55 GLN C C 16.754 -18.135 3.852 1.00 . A A . 55 GLN C 1 1
10 14673 1 1 55 GLN CA C 17.751 -19.155 3.313 1.00 . A A . 55 GLN CA 1 1
10 14674 1 1 55 GLN CB C 17.413 -20.548 3.847 1.00 . A A . 55 GLN CB 1 1
10 14675 1 1 55 GLN CD C 18.317 -22.906 3.910 1.00 . A A . 55 GLN CD 1 1
10 14676 1 1 55 GLN CG C 18.065 -21.675 3.063 1.00 . A A . 55 GLN CG 1 1
10 14677 1 1 55 GLN H H 19.482 -19.103 4.529 1.00 . A A . 55 GLN H 1 1
10 14678 1 1 55 GLN HA H 17.687 -19.167 2.235 1.00 . A A . 55 GLN HA 1 1
10 14679 1 1 55 GLN HB2 H 17.740 -20.616 4.874 1.00 . A A . 55 GLN HB2 1 1
10 14680 1 1 55 GLN HB3 H 16.342 -20.685 3.809 1.00 . A A . 55 GLN HB3 1 1
10 14681 1 1 55 GLN HE21 H 18.172 -24.888 3.883 1.00 . A A . 55 GLN HE21 1 1
10 14682 1 1 55 GLN HE22 H 17.659 -24.079 2.446 1.00 . A A . 55 GLN HE22 1 1
10 14683 1 1 55 GLN HG2 H 17.417 -21.948 2.243 1.00 . A A . 55 GLN HG2 1 1
10 14684 1 1 55 GLN HG3 H 19.009 -21.325 2.672 1.00 . A A . 55 GLN HG3 1 1
10 14685 1 1 55 GLN N N 19.115 -18.791 3.676 1.00 . A A . 55 GLN N 1 1
10 14686 1 1 55 GLN NE2 N 18.018 -24.076 3.358 1.00 . A A . 55 GLN NE2 1 1
10 14687 1 1 55 GLN O O 16.875 -17.671 4.987 1.00 . A A . 55 GLN O 1 1
10 14688 1 1 55 GLN OE1 O 18.774 -22.807 5.049 1.00 . A A . 55 GLN OE1 1 1
10 14689 1 1 56 LEU C C 13.360 -17.454 3.403 1.00 . A A . 56 LEU C 1 1
10 14690 1 1 56 LEU CA C 14.748 -16.822 3.426 1.00 . A A . 56 LEU CA 1 1
10 14691 1 1 56 LEU CB C 14.783 -15.607 2.498 1.00 . A A . 56 LEU CB 1 1
10 14692 1 1 56 LEU CD1 C 13.934 -13.252 2.370 1.00 . A A . 56 LEU CD1 1 1
10 14693 1 1 56 LEU CD2 C 12.579 -15.121 1.407 1.00 . A A . 56 LEU CD2 1 1
10 14694 1 1 56 LEU CG C 13.542 -14.714 2.513 1.00 . A A . 56 LEU CG 1 1
10 14695 1 1 56 LEU H H 15.723 -18.191 2.140 1.00 . A A . 56 LEU H 1 1
10 14696 1 1 56 LEU HA H 14.968 -16.501 4.434 1.00 . A A . 56 LEU HA 1 1
10 14697 1 1 56 LEU HB2 H 15.630 -15.000 2.779 1.00 . A A . 56 LEU HB2 1 1
10 14698 1 1 56 LEU HB3 H 14.921 -15.967 1.488 1.00 . A A . 56 LEU HB3 1 1
10 14699 1 1 56 LEU HD11 H 14.895 -13.183 1.884 1.00 . A A . 56 LEU HD11 1 1
10 14700 1 1 56 LEU HD12 H 13.991 -12.797 3.348 1.00 . A A . 56 LEU HD12 1 1
10 14701 1 1 56 LEU HD13 H 13.192 -12.737 1.777 1.00 . A A . 56 LEU HD13 1 1
10 14702 1 1 56 LEU HD21 H 11.667 -15.498 1.844 1.00 . A A . 56 LEU HD21 1 1
10 14703 1 1 56 LEU HD22 H 13.033 -15.891 0.800 1.00 . A A . 56 LEU HD22 1 1
10 14704 1 1 56 LEU HD23 H 12.356 -14.262 0.790 1.00 . A A . 56 LEU HD23 1 1
10 14705 1 1 56 LEU HG H 13.033 -14.832 3.460 1.00 . A A . 56 LEU HG 1 1
10 14706 1 1 56 LEU N N 15.768 -17.788 3.032 1.00 . A A . 56 LEU N 1 1
10 14707 1 1 56 LEU O O 12.876 -17.874 2.352 1.00 . A A . 56 LEU O 1 1
10 14708 1 1 57 VAL C C 10.382 -17.058 5.163 1.00 . A A . 57 VAL C 1 1
10 14709 1 1 57 VAL CA C 11.391 -18.095 4.681 1.00 . A A . 57 VAL CA 1 1
10 14710 1 1 57 VAL CB C 11.379 -19.294 5.648 1.00 . A A . 57 VAL CB 1 1
10 14711 1 1 57 VAL CG1 C 12.095 -20.486 5.030 1.00 . A A . 57 VAL CG1 1 1
10 14712 1 1 57 VAL CG2 C 12.011 -18.913 6.978 1.00 . A A . 57 VAL CG2 1 1
10 14713 1 1 57 VAL H H 13.163 -17.166 5.371 1.00 . A A . 57 VAL H 1 1
10 14714 1 1 57 VAL HA H 11.094 -18.445 3.703 1.00 . A A . 57 VAL HA 1 1
10 14715 1 1 57 VAL HB H 10.351 -19.575 5.829 1.00 . A A . 57 VAL HB 1 1
10 14716 1 1 57 VAL HG11 H 12.348 -20.260 4.004 1.00 . A A . 57 VAL HG11 1 1
10 14717 1 1 57 VAL HG12 H 12.997 -20.693 5.587 1.00 . A A . 57 VAL HG12 1 1
10 14718 1 1 57 VAL HG13 H 11.447 -21.349 5.058 1.00 . A A . 57 VAL HG13 1 1
10 14719 1 1 57 VAL HG21 H 11.377 -18.204 7.489 1.00 . A A . 57 VAL HG21 1 1
10 14720 1 1 57 VAL HG22 H 12.128 -19.797 7.586 1.00 . A A . 57 VAL HG22 1 1
10 14721 1 1 57 VAL HG23 H 12.980 -18.467 6.802 1.00 . A A . 57 VAL HG23 1 1
10 14722 1 1 57 VAL N N 12.725 -17.517 4.568 1.00 . A A . 57 VAL N 1 1
10 14723 1 1 57 VAL O O 9.263 -16.984 4.655 1.00 . A A . 57 VAL O 1 1
10 14724 1 1 58 ARG C C 8.562 -15.809 7.089 1.00 . A A . 58 ARG C 1 1
10 14725 1 1 58 ARG CA C 9.916 -15.227 6.696 1.00 . A A . 58 ARG CA 1 1
10 14726 1 1 58 ARG CB C 9.723 -14.098 5.682 1.00 . A A . 58 ARG CB 1 1
10 14727 1 1 58 ARG CD C 8.045 -12.228 5.725 1.00 . A A . 58 ARG CD 1 1
10 14728 1 1 58 ARG CG C 9.338 -12.770 6.314 1.00 . A A . 58 ARG CG 1 1
10 14729 1 1 58 ARG CZ C 6.815 -11.411 7.691 1.00 . A A . 58 ARG CZ 1 1
10 14730 1 1 58 ARG H H 11.689 -16.367 6.509 1.00 . A A . 58 ARG H 1 1
10 14731 1 1 58 ARG HA H 10.393 -14.828 7.579 1.00 . A A . 58 ARG HA 1 1
10 14732 1 1 58 ARG HB2 H 10.645 -13.958 5.136 1.00 . A A . 58 ARG HB2 1 1
10 14733 1 1 58 ARG HB3 H 8.945 -14.382 4.990 1.00 . A A . 58 ARG HB3 1 1
10 14734 1 1 58 ARG HD2 H 8.252 -11.825 4.745 1.00 . A A . 58 ARG HD2 1 1
10 14735 1 1 58 ARG HD3 H 7.337 -13.038 5.639 1.00 . A A . 58 ARG HD3 1 1
10 14736 1 1 58 ARG HE H 7.565 -10.251 6.253 1.00 . A A . 58 ARG HE 1 1
10 14737 1 1 58 ARG HG2 H 9.205 -12.913 7.376 1.00 . A A . 58 ARG HG2 1 1
10 14738 1 1 58 ARG HG3 H 10.130 -12.057 6.140 1.00 . A A . 58 ARG HG3 1 1
10 14739 1 1 58 ARG HH11 H 7.040 -13.417 7.602 1.00 . A A . 58 ARG HH11 1 1
10 14740 1 1 58 ARG HH12 H 6.174 -12.828 8.982 1.00 . A A . 58 ARG HH12 1 1
10 14741 1 1 58 ARG HH21 H 5.826 -10.579 9.245 1.00 . A A . 58 ARG HH21 1 1
10 14742 1 1 58 ARG HH22 H 6.427 -9.463 8.066 1.00 . A A . 58 ARG HH22 1 1
10 14743 1 1 58 ARG N N 10.786 -16.259 6.145 1.00 . A A . 58 ARG N 1 1
10 14744 1 1 58 ARG NE N 7.465 -11.177 6.556 1.00 . A A . 58 ARG NE 1 1
10 14745 1 1 58 ARG NH1 N 6.663 -12.654 8.127 1.00 . A A . 58 ARG NH1 1 1
10 14746 1 1 58 ARG NH2 N 6.315 -10.401 8.392 1.00 . A A . 58 ARG NH2 1 1
10 14747 1 1 58 ARG O O 7.542 -15.121 7.045 1.00 . A A . 58 ARG O 1 1
10 14748 1 1 59 PHE C C 7.584 -18.699 9.045 1.00 . A A . 59 PHE C 1 1
10 14749 1 1 59 PHE CA C 7.330 -17.757 7.872 1.00 . A A . 59 PHE CA 1 1
10 14750 1 1 59 PHE CB C 6.746 -18.538 6.693 1.00 . A A . 59 PHE CB 1 1
10 14751 1 1 59 PHE CD1 C 5.318 -16.621 5.931 1.00 . A A . 59 PHE CD1 1 1
10 14752 1 1 59 PHE CD2 C 6.505 -17.874 4.286 1.00 . A A . 59 PHE CD2 1 1
10 14753 1 1 59 PHE CE1 C 4.795 -15.810 4.941 1.00 . A A . 59 PHE CE1 1 1
10 14754 1 1 59 PHE CE2 C 5.985 -17.067 3.292 1.00 . A A . 59 PHE CE2 1 1
10 14755 1 1 59 PHE CG C 6.179 -17.660 5.615 1.00 . A A . 59 PHE CG 1 1
10 14756 1 1 59 PHE CZ C 5.128 -16.035 3.620 1.00 . A A . 59 PHE CZ 1 1
10 14757 1 1 59 PHE H H 9.405 -17.578 7.487 1.00 . A A . 59 PHE H 1 1
10 14758 1 1 59 PHE HA H 6.623 -17.002 8.179 1.00 . A A . 59 PHE HA 1 1
10 14759 1 1 59 PHE HB2 H 7.523 -19.144 6.252 1.00 . A A . 59 PHE HB2 1 1
10 14760 1 1 59 PHE HB3 H 5.955 -19.179 7.052 1.00 . A A . 59 PHE HB3 1 1
10 14761 1 1 59 PHE HD1 H 5.057 -16.445 6.965 1.00 . A A . 59 PHE HD1 1 1
10 14762 1 1 59 PHE HD2 H 7.175 -18.681 4.027 1.00 . A A . 59 PHE HD2 1 1
10 14763 1 1 59 PHE HE1 H 4.125 -15.004 5.201 1.00 . A A . 59 PHE HE1 1 1
10 14764 1 1 59 PHE HE2 H 6.247 -17.244 2.259 1.00 . A A . 59 PHE HE2 1 1
10 14765 1 1 59 PHE HZ H 4.720 -15.402 2.845 1.00 . A A . 59 PHE HZ 1 1
10 14766 1 1 59 PHE N N 8.559 -17.081 7.473 1.00 . A A . 59 PHE N 1 1
10 14767 1 1 59 PHE O O 8.655 -19.296 9.156 1.00 . A A . 59 PHE O 1 1
10 14768 1 1 60 ALA C C 6.569 -21.164 10.688 1.00 . A A . 60 ALA C 1 1
10 14769 1 1 60 ALA CA C 6.706 -19.698 11.083 1.00 . A A . 60 ALA CA 1 1
10 14770 1 1 60 ALA CB C 5.658 -19.329 12.123 1.00 . A A . 60 ALA CB 1 1
10 14771 1 1 60 ALA H H 5.762 -18.326 9.777 1.00 . A A . 60 ALA H 1 1
10 14772 1 1 60 ALA HA H 7.682 -19.543 11.521 1.00 . A A . 60 ALA HA 1 1
10 14773 1 1 60 ALA HB1 H 5.636 -20.085 12.894 1.00 . A A . 60 ALA HB1 1 1
10 14774 1 1 60 ALA HB2 H 5.906 -18.374 12.561 1.00 . A A . 60 ALA HB2 1 1
10 14775 1 1 60 ALA HB3 H 4.689 -19.268 11.650 1.00 . A A . 60 ALA HB3 1 1
10 14776 1 1 60 ALA N N 6.592 -18.827 9.920 1.00 . A A . 60 ALA N 1 1
10 14777 1 1 60 ALA O O 5.471 -21.641 10.403 1.00 . A A . 60 ALA O 1 1
10 14778 1 1 61 GLY C C 8.755 -23.632 9.304 1.00 . A A . 61 GLY C 1 1
10 14779 1 1 61 GLY CA C 7.676 -23.280 10.309 1.00 . A A . 61 GLY CA 1 1
10 14780 1 1 61 GLY H H 8.540 -21.442 10.908 1.00 . A A . 61 GLY H 1 1
10 14781 1 1 61 GLY HA2 H 7.821 -23.873 11.200 1.00 . A A . 61 GLY HA2 1 1
10 14782 1 1 61 GLY HA3 H 6.712 -23.519 9.883 1.00 . A A . 61 GLY HA3 1 1
10 14783 1 1 61 GLY N N 7.693 -21.875 10.672 1.00 . A A . 61 GLY N 1 1
10 14784 1 1 61 GLY O O 8.893 -24.791 8.911 1.00 . A A . 61 GLY O 1 1
10 14785 1 1 62 TYR C C 10.038 -23.390 6.605 1.00 . A A . 62 TYR C 1 1
10 14786 1 1 62 TYR CA C 10.590 -22.840 7.917 1.00 . A A . 62 TYR CA 1 1
10 14787 1 1 62 TYR CB C 11.639 -23.798 8.483 1.00 . A A . 62 TYR CB 1 1
10 14788 1 1 62 TYR CD1 C 11.278 -24.474 10.889 1.00 . A A . 62 TYR CD1 1 1
10 14789 1 1 62 TYR CD2 C 12.704 -22.617 10.444 1.00 . A A . 62 TYR CD2 1 1
10 14790 1 1 62 TYR CE1 C 11.493 -24.321 12.245 1.00 . A A . 62 TYR CE1 1 1
10 14791 1 1 62 TYR CE2 C 12.926 -22.457 11.798 1.00 . A A . 62 TYR CE2 1 1
10 14792 1 1 62 TYR CG C 11.879 -23.627 9.966 1.00 . A A . 62 TYR CG 1 1
10 14793 1 1 62 TYR CZ C 12.319 -23.311 12.695 1.00 . A A . 62 TYR CZ 1 1
10 14794 1 1 62 TYR H H 9.362 -21.729 9.235 1.00 . A A . 62 TYR H 1 1
10 14795 1 1 62 TYR HA H 11.056 -21.884 7.726 1.00 . A A . 62 TYR HA 1 1
10 14796 1 1 62 TYR HB2 H 11.317 -24.814 8.315 1.00 . A A . 62 TYR HB2 1 1
10 14797 1 1 62 TYR HB3 H 12.578 -23.635 7.974 1.00 . A A . 62 TYR HB3 1 1
10 14798 1 1 62 TYR HD1 H 10.632 -25.264 10.534 1.00 . A A . 62 TYR HD1 1 1
10 14799 1 1 62 TYR HD2 H 13.179 -21.949 9.739 1.00 . A A . 62 TYR HD2 1 1
10 14800 1 1 62 TYR HE1 H 11.018 -24.990 12.947 1.00 . A A . 62 TYR HE1 1 1
10 14801 1 1 62 TYR HE2 H 13.572 -21.666 12.151 1.00 . A A . 62 TYR HE2 1 1
10 14802 1 1 62 TYR HH H 11.897 -22.534 14.401 1.00 . A A . 62 TYR HH 1 1
10 14803 1 1 62 TYR N N 9.521 -22.631 8.886 1.00 . A A . 62 TYR N 1 1
10 14804 1 1 62 TYR O O 10.652 -24.247 5.969 1.00 . A A . 62 TYR O 1 1
10 14805 1 1 62 TYR OH O 12.536 -23.154 14.044 1.00 . A A . 62 TYR OH 1 1
10 14806 1 1 63 THR C C 8.078 -22.173 3.991 1.00 . A A . 63 THR C 1 1
10 14807 1 1 63 THR CA C 8.235 -23.330 4.971 1.00 . A A . 63 THR CA 1 1
10 14808 1 1 63 THR CB C 6.851 -23.949 5.243 1.00 . A A . 63 THR CB 1 1
10 14809 1 1 63 THR CG2 C 6.000 -23.019 6.096 1.00 . A A . 63 THR CG2 1 1
10 14810 1 1 63 THR H H 8.431 -22.209 6.756 1.00 . A A . 63 THR H 1 1
10 14811 1 1 63 THR HA H 8.863 -24.087 4.523 1.00 . A A . 63 THR HA 1 1
10 14812 1 1 63 THR HB H 6.987 -24.878 5.777 1.00 . A A . 63 THR HB 1 1
10 14813 1 1 63 THR HG1 H 5.408 -24.759 4.171 1.00 . A A . 63 THR HG1 1 1
10 14814 1 1 63 THR HG21 H 5.771 -23.501 7.034 1.00 . A A . 63 THR HG21 1 1
10 14815 1 1 63 THR HG22 H 5.082 -22.792 5.574 1.00 . A A . 63 THR HG22 1 1
10 14816 1 1 63 THR HG23 H 6.544 -22.105 6.283 1.00 . A A . 63 THR HG23 1 1
10 14817 1 1 63 THR N N 8.872 -22.890 6.206 1.00 . A A . 63 THR N 1 1
10 14818 1 1 63 THR O O 7.905 -21.023 4.395 1.00 . A A . 63 THR O 1 1
10 14819 1 1 63 THR OG1 O 6.181 -24.215 4.006 1.00 . A A . 63 THR OG1 1 1
10 14820 1 1 64 VAL C C 7.273 -22.028 0.443 1.00 . A A . 64 VAL C 1 1
10 14821 1 1 64 VAL CA C 8.001 -21.471 1.661 1.00 . A A . 64 VAL CA 1 1
10 14822 1 1 64 VAL CB C 9.374 -20.929 1.222 1.00 . A A . 64 VAL CB 1 1
10 14823 1 1 64 VAL CG1 C 9.206 -19.703 0.337 1.00 . A A . 64 VAL CG1 1 1
10 14824 1 1 64 VAL CG2 C 10.233 -20.606 2.436 1.00 . A A . 64 VAL CG2 1 1
10 14825 1 1 64 VAL H H 8.278 -23.420 2.440 1.00 . A A . 64 VAL H 1 1
10 14826 1 1 64 VAL HA H 7.427 -20.652 2.069 1.00 . A A . 64 VAL HA 1 1
10 14827 1 1 64 VAL HB H 9.874 -21.694 0.647 1.00 . A A . 64 VAL HB 1 1
10 14828 1 1 64 VAL HG11 H 8.787 -20.001 -0.613 1.00 . A A . 64 VAL HG11 1 1
10 14829 1 1 64 VAL HG12 H 8.544 -18.999 0.819 1.00 . A A . 64 VAL HG12 1 1
10 14830 1 1 64 VAL HG13 H 10.168 -19.241 0.176 1.00 . A A . 64 VAL HG13 1 1
10 14831 1 1 64 VAL HG21 H 11.136 -20.109 2.116 1.00 . A A . 64 VAL HG21 1 1
10 14832 1 1 64 VAL HG22 H 9.682 -19.960 3.103 1.00 . A A . 64 VAL HG22 1 1
10 14833 1 1 64 VAL HG23 H 10.488 -21.521 2.950 1.00 . A A . 64 VAL HG23 1 1
10 14834 1 1 64 VAL N N 8.139 -22.485 2.700 1.00 . A A . 64 VAL N 1 1
10 14835 1 1 64 VAL O O 7.285 -23.234 0.195 1.00 . A A . 64 VAL O 1 1
10 14836 1 1 65 THR C C 6.763 -21.391 -2.761 1.00 . A A . 65 THR C 1 1
10 14837 1 1 65 THR CA C 5.904 -21.542 -1.510 1.00 . A A . 65 THR CA 1 1
10 14838 1 1 65 THR CB C 4.616 -20.715 -1.682 1.00 . A A . 65 THR CB 1 1
10 14839 1 1 65 THR CG2 C 3.393 -21.619 -1.715 1.00 . A A . 65 THR CG2 1 1
10 14840 1 1 65 THR H H 6.666 -20.193 -0.068 1.00 . A A . 65 THR H 1 1
10 14841 1 1 65 THR HA H 5.628 -22.581 -1.398 1.00 . A A . 65 THR HA 1 1
10 14842 1 1 65 THR HB H 4.674 -20.177 -2.617 1.00 . A A . 65 THR HB 1 1
10 14843 1 1 65 THR HG1 H 4.308 -20.243 0.208 1.00 . A A . 65 THR HG1 1 1
10 14844 1 1 65 THR HG21 H 3.252 -22.069 -0.744 1.00 . A A . 65 THR HG21 1 1
10 14845 1 1 65 THR HG22 H 3.538 -22.394 -2.453 1.00 . A A . 65 THR HG22 1 1
10 14846 1 1 65 THR HG23 H 2.522 -21.035 -1.972 1.00 . A A . 65 THR HG23 1 1
10 14847 1 1 65 THR N N 6.639 -21.140 -0.317 1.00 . A A . 65 THR N 1 1
10 14848 1 1 65 THR O O 7.149 -22.381 -3.381 1.00 . A A . 65 THR O 1 1
10 14849 1 1 65 THR OG1 O 4.492 -19.774 -0.609 1.00 . A A . 65 THR OG1 1 1
10 14850 1 1 66 GLU C C 8.056 -18.365 -4.492 1.00 . A A . 66 GLU C 1 1
10 14851 1 1 66 GLU CA C 7.870 -19.868 -4.303 1.00 . A A . 66 GLU CA 1 1
10 14852 1 1 66 GLU CB C 7.224 -20.474 -5.550 1.00 . A A . 66 GLU CB 1 1
10 14853 1 1 66 GLU CD C 5.255 -20.258 -7.118 1.00 . A A . 66 GLU CD 1 1
10 14854 1 1 66 GLU CG C 5.745 -20.154 -5.687 1.00 . A A . 66 GLU CG 1 1
10 14855 1 1 66 GLU H H 6.719 -19.399 -2.589 1.00 . A A . 66 GLU H 1 1
10 14856 1 1 66 GLU HA H 8.837 -20.323 -4.153 1.00 . A A . 66 GLU HA 1 1
10 14857 1 1 66 GLU HB2 H 7.735 -20.098 -6.424 1.00 . A A . 66 GLU HB2 1 1
10 14858 1 1 66 GLU HB3 H 7.336 -21.548 -5.514 1.00 . A A . 66 GLU HB3 1 1
10 14859 1 1 66 GLU HG2 H 5.182 -20.847 -5.079 1.00 . A A . 66 GLU HG2 1 1
10 14860 1 1 66 GLU HG3 H 5.573 -19.148 -5.335 1.00 . A A . 66 GLU HG3 1 1
10 14861 1 1 66 GLU N N 7.057 -20.147 -3.125 1.00 . A A . 66 GLU N 1 1
10 14862 1 1 66 GLU O O 7.568 -17.563 -3.696 1.00 . A A . 66 GLU O 1 1
10 14863 1 1 66 GLU OE1 O 4.104 -20.701 -7.320 1.00 . A A . 66 GLU OE1 1 1
10 14864 1 1 66 GLU OE2 O 6.021 -19.898 -8.035 1.00 . A A . 66 GLU OE2 1 1
10 14865 1 1 67 LEU C C 7.712 -15.802 -5.920 1.00 . A A . 67 LEU C 1 1
10 14866 1 1 67 LEU CA C 9.019 -16.586 -5.845 1.00 . A A . 67 LEU CA 1 1
10 14867 1 1 67 LEU CB C 9.784 -16.450 -7.163 1.00 . A A . 67 LEU CB 1 1
10 14868 1 1 67 LEU CD1 C 8.177 -16.139 -9.061 1.00 . A A . 67 LEU CD1 1 1
10 14869 1 1 67 LEU CD2 C 10.204 -17.572 -9.365 1.00 . A A . 67 LEU CD2 1 1
10 14870 1 1 67 LEU CG C 9.138 -17.104 -8.385 1.00 . A A . 67 LEU CG 1 1
10 14871 1 1 67 LEU H H 9.130 -18.678 -6.149 1.00 . A A . 67 LEU H 1 1
10 14872 1 1 67 LEU HA H 9.621 -16.183 -5.045 1.00 . A A . 67 LEU HA 1 1
10 14873 1 1 67 LEU HB2 H 9.898 -15.398 -7.372 1.00 . A A . 67 LEU HB2 1 1
10 14874 1 1 67 LEU HB3 H 10.760 -16.895 -7.025 1.00 . A A . 67 LEU HB3 1 1
10 14875 1 1 67 LEU HD11 H 7.161 -16.458 -8.881 1.00 . A A . 67 LEU HD11 1 1
10 14876 1 1 67 LEU HD12 H 8.367 -16.126 -10.124 1.00 . A A . 67 LEU HD12 1 1
10 14877 1 1 67 LEU HD13 H 8.320 -15.147 -8.658 1.00 . A A . 67 LEU HD13 1 1
10 14878 1 1 67 LEU HD21 H 9.838 -18.427 -9.914 1.00 . A A . 67 LEU HD21 1 1
10 14879 1 1 67 LEU HD22 H 11.096 -17.847 -8.822 1.00 . A A . 67 LEU HD22 1 1
10 14880 1 1 67 LEU HD23 H 10.434 -16.772 -10.055 1.00 . A A . 67 LEU HD23 1 1
10 14881 1 1 67 LEU HG H 8.573 -17.969 -8.066 1.00 . A A . 67 LEU HG 1 1
10 14882 1 1 67 LEU N N 8.766 -17.992 -5.551 1.00 . A A . 67 LEU N 1 1
10 14883 1 1 67 LEU O O 7.684 -14.599 -5.664 1.00 . A A . 67 LEU O 1 1
10 14884 1 1 68 ALA C C 4.824 -15.405 -5.008 1.00 . A A . 68 ALA C 1 1
10 14885 1 1 68 ALA CA C 5.323 -15.863 -6.375 1.00 . A A . 68 ALA CA 1 1
10 14886 1 1 68 ALA CB C 4.325 -16.821 -7.009 1.00 . A A . 68 ALA CB 1 1
10 14887 1 1 68 ALA H H 6.719 -17.451 -6.462 1.00 . A A . 68 ALA H 1 1
10 14888 1 1 68 ALA HA H 5.417 -15.002 -7.020 1.00 . A A . 68 ALA HA 1 1
10 14889 1 1 68 ALA HB1 H 3.549 -16.256 -7.504 1.00 . A A . 68 ALA HB1 1 1
10 14890 1 1 68 ALA HB2 H 4.833 -17.445 -7.729 1.00 . A A . 68 ALA HB2 1 1
10 14891 1 1 68 ALA HB3 H 3.885 -17.441 -6.242 1.00 . A A . 68 ALA HB3 1 1
10 14892 1 1 68 ALA N N 6.633 -16.494 -6.270 1.00 . A A . 68 ALA N 1 1
10 14893 1 1 68 ALA O O 4.241 -14.329 -4.879 1.00 . A A . 68 ALA O 1 1
10 14894 1 1 69 ALA C C 5.417 -14.724 -2.080 1.00 . A A . 69 ALA C 1 1
10 14895 1 1 69 ALA CA C 4.631 -15.907 -2.635 1.00 . A A . 69 ALA CA 1 1
10 14896 1 1 69 ALA CB C 4.790 -17.120 -1.731 1.00 . A A . 69 ALA CB 1 1
10 14897 1 1 69 ALA H H 5.525 -17.073 -4.158 1.00 . A A . 69 ALA H 1 1
10 14898 1 1 69 ALA HA H 3.583 -15.647 -2.667 1.00 . A A . 69 ALA HA 1 1
10 14899 1 1 69 ALA HB1 H 3.855 -17.316 -1.225 1.00 . A A . 69 ALA HB1 1 1
10 14900 1 1 69 ALA HB2 H 5.065 -17.979 -2.325 1.00 . A A . 69 ALA HB2 1 1
10 14901 1 1 69 ALA HB3 H 5.560 -16.925 -1.000 1.00 . A A . 69 ALA HB3 1 1
10 14902 1 1 69 ALA N N 5.056 -16.229 -3.992 1.00 . A A . 69 ALA N 1 1
10 14903 1 1 69 ALA O O 4.885 -13.914 -1.321 1.00 . A A . 69 ALA O 1 1
10 14904 1 1 70 PHE C C 7.291 -12.273 -2.799 1.00 . A A . 70 PHE C 1 1
10 14905 1 1 70 PHE CA C 7.547 -13.548 -2.001 1.00 . A A . 70 PHE CA 1 1
10 14906 1 1 70 PHE CB C 9.018 -13.951 -2.119 1.00 . A A . 70 PHE CB 1 1
10 14907 1 1 70 PHE CD1 C 10.002 -12.800 -0.119 1.00 . A A . 70 PHE CD1 1 1
10 14908 1 1 70 PHE CD2 C 10.808 -12.200 -2.281 1.00 . A A . 70 PHE CD2 1 1
10 14909 1 1 70 PHE CE1 C 10.870 -11.893 0.460 1.00 . A A . 70 PHE CE1 1 1
10 14910 1 1 70 PHE CE2 C 11.678 -11.292 -1.708 1.00 . A A . 70 PHE CE2 1 1
10 14911 1 1 70 PHE CG C 9.962 -12.964 -1.494 1.00 . A A . 70 PHE CG 1 1
10 14912 1 1 70 PHE CZ C 11.708 -11.137 -0.336 1.00 . A A . 70 PHE CZ 1 1
10 14913 1 1 70 PHE H H 7.054 -15.309 -3.069 1.00 . A A . 70 PHE H 1 1
10 14914 1 1 70 PHE HA H 7.316 -13.362 -0.963 1.00 . A A . 70 PHE HA 1 1
10 14915 1 1 70 PHE HB2 H 9.163 -14.903 -1.632 1.00 . A A . 70 PHE HB2 1 1
10 14916 1 1 70 PHE HB3 H 9.276 -14.043 -3.164 1.00 . A A . 70 PHE HB3 1 1
10 14917 1 1 70 PHE HD1 H 9.346 -13.390 0.505 1.00 . A A . 70 PHE HD1 1 1
10 14918 1 1 70 PHE HD2 H 10.786 -12.320 -3.354 1.00 . A A . 70 PHE HD2 1 1
10 14919 1 1 70 PHE HE1 H 10.890 -11.774 1.534 1.00 . A A . 70 PHE HE1 1 1
10 14920 1 1 70 PHE HE2 H 12.333 -10.703 -2.332 1.00 . A A . 70 PHE HE2 1 1
10 14921 1 1 70 PHE HZ H 12.387 -10.429 0.114 1.00 . A A . 70 PHE HZ 1 1
10 14922 1 1 70 PHE N N 6.686 -14.632 -2.462 1.00 . A A . 70 PHE N 1 1
10 14923 1 1 70 PHE O O 7.421 -11.166 -2.279 1.00 . A A . 70 PHE O 1 1
10 14924 1 1 71 ASN C C 5.516 -10.451 -4.381 1.00 . A A . 71 ASN C 1 1
10 14925 1 1 71 ASN CA C 6.653 -11.302 -4.938 1.00 . A A . 71 ASN CA 1 1
10 14926 1 1 71 ASN CB C 6.301 -11.785 -6.346 1.00 . A A . 71 ASN CB 1 1
10 14927 1 1 71 ASN CG C 5.908 -10.646 -7.267 1.00 . A A . 71 ASN CG 1 1
10 14928 1 1 71 ASN H H 6.839 -13.347 -4.424 1.00 . A A . 71 ASN H 1 1
10 14929 1 1 71 ASN HA H 7.548 -10.699 -4.987 1.00 . A A . 71 ASN HA 1 1
10 14930 1 1 71 ASN HB2 H 7.158 -12.287 -6.772 1.00 . A A . 71 ASN HB2 1 1
10 14931 1 1 71 ASN HB3 H 5.475 -12.478 -6.287 1.00 . A A . 71 ASN HB3 1 1
10 14932 1 1 71 ASN HD21 H 6.626 -9.455 -8.687 1.00 . A A . 71 ASN HD21 1 1
10 14933 1 1 71 ASN HD22 H 7.738 -10.609 -8.044 1.00 . A A . 71 ASN HD22 1 1
10 14934 1 1 71 ASN N N 6.926 -12.439 -4.066 1.00 . A A . 71 ASN N 1 1
10 14935 1 1 71 ASN ND2 N 6.853 -10.191 -8.082 1.00 . A A . 71 ASN ND2 1 1
10 14936 1 1 71 ASN O O 5.600 -9.222 -4.353 1.00 . A A . 71 ASN O 1 1
10 14937 1 1 71 ASN OD1 O 4.768 -10.182 -7.246 1.00 . A A . 71 ASN OD1 1 1
10 14938 1 1 72 THR C C 3.641 -9.753 -2.055 1.00 . A A . 72 THR C 1 1
10 14939 1 1 72 THR CA C 3.296 -10.417 -3.383 1.00 . A A . 72 THR CA 1 1
10 14940 1 1 72 THR CB C 2.111 -11.378 -3.171 1.00 . A A . 72 THR CB 1 1
10 14941 1 1 72 THR CG2 C 0.855 -10.845 -3.844 1.00 . A A . 72 THR CG2 1 1
10 14942 1 1 72 THR H H 4.443 -12.091 -3.987 1.00 . A A . 72 THR H 1 1
10 14943 1 1 72 THR HA H 2.994 -9.656 -4.088 1.00 . A A . 72 THR HA 1 1
10 14944 1 1 72 THR HB H 1.924 -11.466 -2.110 1.00 . A A . 72 THR HB 1 1
10 14945 1 1 72 THR HG1 H 1.980 -13.346 -3.182 1.00 . A A . 72 THR HG1 1 1
10 14946 1 1 72 THR HG21 H 0.169 -11.659 -4.020 1.00 . A A . 72 THR HG21 1 1
10 14947 1 1 72 THR HG22 H 1.118 -10.386 -4.785 1.00 . A A . 72 THR HG22 1 1
10 14948 1 1 72 THR HG23 H 0.388 -10.111 -3.204 1.00 . A A . 72 THR HG23 1 1
10 14949 1 1 72 THR N N 4.451 -11.112 -3.938 1.00 . A A . 72 THR N 1 1
10 14950 1 1 72 THR O O 3.141 -8.672 -1.741 1.00 . A A . 72 THR O 1 1
10 14951 1 1 72 THR OG1 O 2.429 -12.671 -3.697 1.00 . A A . 72 THR OG1 1 1
10 14952 1 1 73 VAL C C 5.798 -8.645 -0.150 1.00 . A A . 73 VAL C 1 1
10 14953 1 1 73 VAL CA C 4.913 -9.875 0.017 1.00 . A A . 73 VAL CA 1 1
10 14954 1 1 73 VAL CB C 5.673 -10.933 0.839 1.00 . A A . 73 VAL CB 1 1
10 14955 1 1 73 VAL CG1 C 6.171 -10.337 2.146 1.00 . A A . 73 VAL CG1 1 1
10 14956 1 1 73 VAL CG2 C 4.787 -12.142 1.099 1.00 . A A . 73 VAL CG2 1 1
10 14957 1 1 73 VAL H H 4.865 -11.261 -1.582 1.00 . A A . 73 VAL H 1 1
10 14958 1 1 73 VAL HA H 4.024 -9.596 0.563 1.00 . A A . 73 VAL HA 1 1
10 14959 1 1 73 VAL HB H 6.530 -11.257 0.267 1.00 . A A . 73 VAL HB 1 1
10 14960 1 1 73 VAL HG11 H 7.228 -10.129 2.067 1.00 . A A . 73 VAL HG11 1 1
10 14961 1 1 73 VAL HG12 H 5.637 -9.420 2.351 1.00 . A A . 73 VAL HG12 1 1
10 14962 1 1 73 VAL HG13 H 6.003 -11.039 2.950 1.00 . A A . 73 VAL HG13 1 1
10 14963 1 1 73 VAL HG21 H 4.133 -11.938 1.933 1.00 . A A . 73 VAL HG21 1 1
10 14964 1 1 73 VAL HG22 H 4.196 -12.350 0.219 1.00 . A A . 73 VAL HG22 1 1
10 14965 1 1 73 VAL HG23 H 5.405 -12.999 1.328 1.00 . A A . 73 VAL HG23 1 1
10 14966 1 1 73 VAL N N 4.500 -10.405 -1.277 1.00 . A A . 73 VAL N 1 1
10 14967 1 1 73 VAL O O 5.668 -7.669 0.589 1.00 . A A . 73 VAL O 1 1
10 14968 1 1 74 VAL C C 6.833 -6.308 -1.694 1.00 . A A . 74 VAL C 1 1
10 14969 1 1 74 VAL CA C 7.605 -7.588 -1.391 1.00 . A A . 74 VAL CA 1 1
10 14970 1 1 74 VAL CB C 8.543 -7.899 -2.572 1.00 . A A . 74 VAL CB 1 1
10 14971 1 1 74 VAL CG1 C 9.384 -6.681 -2.922 1.00 . A A . 74 VAL CG1 1 1
10 14972 1 1 74 VAL CG2 C 9.429 -9.093 -2.248 1.00 . A A . 74 VAL CG2 1 1
10 14973 1 1 74 VAL H H 6.754 -9.504 -1.682 1.00 . A A . 74 VAL H 1 1
10 14974 1 1 74 VAL HA H 8.210 -7.432 -0.510 1.00 . A A . 74 VAL HA 1 1
10 14975 1 1 74 VAL HB H 7.938 -8.149 -3.431 1.00 . A A . 74 VAL HB 1 1
10 14976 1 1 74 VAL HG11 H 8.939 -6.165 -3.760 1.00 . A A . 74 VAL HG11 1 1
10 14977 1 1 74 VAL HG12 H 9.428 -6.017 -2.071 1.00 . A A . 74 VAL HG12 1 1
10 14978 1 1 74 VAL HG13 H 10.383 -6.996 -3.184 1.00 . A A . 74 VAL HG13 1 1
10 14979 1 1 74 VAL HG21 H 9.229 -9.427 -1.241 1.00 . A A . 74 VAL HG21 1 1
10 14980 1 1 74 VAL HG22 H 9.220 -9.894 -2.942 1.00 . A A . 74 VAL HG22 1 1
10 14981 1 1 74 VAL HG23 H 10.467 -8.805 -2.333 1.00 . A A . 74 VAL HG23 1 1
10 14982 1 1 74 VAL N N 6.699 -8.698 -1.126 1.00 . A A . 74 VAL N 1 1
10 14983 1 1 74 VAL O O 7.240 -5.217 -1.296 1.00 . A A . 74 VAL O 1 1
10 14984 1 1 75 ALA C C 4.353 -4.608 -1.506 1.00 . A A . 75 ALA C 1 1
10 14985 1 1 75 ALA CA C 4.884 -5.307 -2.753 1.00 . A A . 75 ALA CA 1 1
10 14986 1 1 75 ALA CB C 3.733 -5.747 -3.645 1.00 . A A . 75 ALA CB 1 1
10 14987 1 1 75 ALA H H 5.444 -7.347 -2.688 1.00 . A A . 75 ALA H 1 1
10 14988 1 1 75 ALA HA H 5.494 -4.611 -3.311 1.00 . A A . 75 ALA HA 1 1
10 14989 1 1 75 ALA HB1 H 3.300 -4.882 -4.126 1.00 . A A . 75 ALA HB1 1 1
10 14990 1 1 75 ALA HB2 H 4.100 -6.431 -4.395 1.00 . A A . 75 ALA HB2 1 1
10 14991 1 1 75 ALA HB3 H 2.982 -6.239 -3.045 1.00 . A A . 75 ALA HB3 1 1
10 14992 1 1 75 ALA N N 5.716 -6.451 -2.399 1.00 . A A . 75 ALA N 1 1
10 14993 1 1 75 ALA O O 4.362 -3.380 -1.420 1.00 . A A . 75 ALA O 1 1
10 14994 1 1 76 ARG C C 4.479 -4.454 1.649 1.00 . A A . 76 ARG C 1 1
10 14995 1 1 76 ARG CA C 3.354 -4.853 0.699 1.00 . A A . 76 ARG CA 1 1
10 14996 1 1 76 ARG CB C 2.439 -5.876 1.376 1.00 . A A . 76 ARG CB 1 1
10 14997 1 1 76 ARG CD C 0.862 -5.704 -0.573 1.00 . A A . 76 ARG CD 1 1
10 14998 1 1 76 ARG CG C 1.556 -6.641 0.403 1.00 . A A . 76 ARG CG 1 1
10 14999 1 1 76 ARG CZ C -1.253 -5.593 -1.821 1.00 . A A . 76 ARG CZ 1 1
10 15000 1 1 76 ARG H H 3.910 -6.369 -0.669 1.00 . A A . 76 ARG H 1 1
10 15001 1 1 76 ARG HA H 2.777 -3.974 0.454 1.00 . A A . 76 ARG HA 1 1
10 15002 1 1 76 ARG HB2 H 3.049 -6.590 1.910 1.00 . A A . 76 ARG HB2 1 1
10 15003 1 1 76 ARG HB3 H 1.802 -5.362 2.079 1.00 . A A . 76 ARG HB3 1 1
10 15004 1 1 76 ARG HD2 H 0.634 -4.779 -0.064 1.00 . A A . 76 ARG HD2 1 1
10 15005 1 1 76 ARG HD3 H 1.530 -5.505 -1.398 1.00 . A A . 76 ARG HD3 1 1
10 15006 1 1 76 ARG HE H -0.565 -7.215 -0.888 1.00 . A A . 76 ARG HE 1 1
10 15007 1 1 76 ARG HG2 H 2.167 -7.335 -0.155 1.00 . A A . 76 ARG HG2 1 1
10 15008 1 1 76 ARG HG3 H 0.809 -7.184 0.961 1.00 . A A . 76 ARG HG3 1 1
10 15009 1 1 76 ARG HH11 H -0.195 -3.872 -1.788 1.00 . A A . 76 ARG HH11 1 1
10 15010 1 1 76 ARG HH12 H -1.687 -3.808 -2.664 1.00 . A A . 76 ARG HH12 1 1
10 15011 1 1 76 ARG HH21 H -3.017 -5.668 -2.807 1.00 . A A . 76 ARG HH21 1 1
10 15012 1 1 76 ARG HH22 H -2.532 -7.143 -2.040 1.00 . A A . 76 ARG HH22 1 1
10 15013 1 1 76 ARG N N 3.891 -5.397 -0.542 1.00 . A A . 76 ARG N 1 1
10 15014 1 1 76 ARG NE N -0.378 -6.276 -1.093 1.00 . A A . 76 ARG NE 1 1
10 15015 1 1 76 ARG NH1 N -1.027 -4.320 -2.115 1.00 . A A . 76 ARG NH1 1 1
10 15016 1 1 76 ARG NH2 N -2.358 -6.183 -2.259 1.00 . A A . 76 ARG NH2 1 1
10 15017 1 1 76 ARG O O 4.303 -3.590 2.509 1.00 . A A . 76 ARG O 1 1
10 15018 1 1 77 HIS C C 7.471 -3.508 1.897 1.00 . A A . 77 HIS C 1 1
10 15019 1 1 77 HIS CA C 6.790 -4.802 2.333 1.00 . A A . 77 HIS CA 1 1
10 15020 1 1 77 HIS CB C 7.788 -5.959 2.282 1.00 . A A . 77 HIS CB 1 1
10 15021 1 1 77 HIS CD2 C 10.348 -6.071 2.677 1.00 . A A . 77 HIS CD2 1 1
10 15022 1 1 77 HIS CE1 C 10.459 -4.761 4.432 1.00 . A A . 77 HIS CE1 1 1
10 15023 1 1 77 HIS CG C 9.090 -5.657 2.956 1.00 . A A . 77 HIS CG 1 1
10 15024 1 1 77 HIS H H 5.714 -5.769 0.787 1.00 . A A . 77 HIS H 1 1
10 15025 1 1 77 HIS HA H 6.439 -4.685 3.347 1.00 . A A . 77 HIS HA 1 1
10 15026 1 1 77 HIS HB2 H 7.354 -6.821 2.768 1.00 . A A . 77 HIS HB2 1 1
10 15027 1 1 77 HIS HB3 H 7.996 -6.201 1.249 1.00 . A A . 77 HIS HB3 1 1
10 15028 1 1 77 HIS HD1 H 8.450 -4.383 4.507 1.00 . A A . 77 HIS HD1 1 1
10 15029 1 1 77 HIS HD2 H 10.644 -6.728 1.871 1.00 . A A . 77 HIS HD2 1 1
10 15030 1 1 77 HIS HE1 H 10.840 -4.192 5.267 1.00 . A A . 77 HIS HE1 1 1
10 15031 1 1 77 HIS N N 5.636 -5.090 1.489 1.00 . A A . 77 HIS N 1 1
10 15032 1 1 77 HIS ND1 N 9.193 -4.839 4.062 1.00 . A A . 77 HIS ND1 1 1
10 15033 1 1 77 HIS NE2 N 11.181 -5.500 3.609 1.00 . A A . 77 HIS NE2 1 1
10 15034 1 1 77 HIS O O 7.932 -2.726 2.729 1.00 . A A . 77 HIS O 1 1
10 15035 1 1 78 VAL C C 7.554 -0.829 0.652 1.00 . A A . 78 VAL C 1 1
10 15036 1 1 78 VAL CA C 8.156 -2.089 0.041 1.00 . A A . 78 VAL CA 1 1
10 15037 1 1 78 VAL CB C 8.006 -2.026 -1.490 1.00 . A A . 78 VAL CB 1 1
10 15038 1 1 78 VAL CG1 C 8.321 -0.628 -2.001 1.00 . A A . 78 VAL CG1 1 1
10 15039 1 1 78 VAL CG2 C 8.903 -3.060 -2.156 1.00 . A A . 78 VAL CG2 1 1
10 15040 1 1 78 VAL H H 7.146 -3.948 -0.026 1.00 . A A . 78 VAL H 1 1
10 15041 1 1 78 VAL HA H 9.210 -2.124 0.278 1.00 . A A . 78 VAL HA 1 1
10 15042 1 1 78 VAL HB H 6.981 -2.255 -1.741 1.00 . A A . 78 VAL HB 1 1
10 15043 1 1 78 VAL HG11 H 8.944 -0.115 -1.283 1.00 . A A . 78 VAL HG11 1 1
10 15044 1 1 78 VAL HG12 H 8.840 -0.698 -2.945 1.00 . A A . 78 VAL HG12 1 1
10 15045 1 1 78 VAL HG13 H 7.400 -0.079 -2.135 1.00 . A A . 78 VAL HG13 1 1
10 15046 1 1 78 VAL HG21 H 8.322 -3.644 -2.854 1.00 . A A . 78 VAL HG21 1 1
10 15047 1 1 78 VAL HG22 H 9.701 -2.558 -2.682 1.00 . A A . 78 VAL HG22 1 1
10 15048 1 1 78 VAL HG23 H 9.322 -3.712 -1.403 1.00 . A A . 78 VAL HG23 1 1
10 15049 1 1 78 VAL N N 7.532 -3.288 0.587 1.00 . A A . 78 VAL N 1 1
10 15050 1 1 78 VAL O O 6.428 -0.448 0.331 1.00 . A A . 78 VAL O 1 1
10 15051 1 1 79 ARG C C 9.034 1.884 2.646 1.00 . A A . 79 ARG C 1 1
10 15052 1 1 79 ARG CA C 7.852 1.033 2.191 1.00 . A A . 79 ARG CA 1 1
10 15053 1 1 79 ARG CB C 6.966 0.688 3.389 1.00 . A A . 79 ARG CB 1 1
10 15054 1 1 79 ARG CD C 4.839 1.429 4.504 1.00 . A A . 79 ARG CD 1 1
10 15055 1 1 79 ARG CG C 5.504 1.051 3.190 1.00 . A A . 79 ARG CG 1 1
10 15056 1 1 79 ARG CZ C 2.621 2.099 5.325 1.00 . A A . 79 ARG CZ 1 1
10 15057 1 1 79 ARG H H 9.201 -0.538 1.749 1.00 . A A . 79 ARG H 1 1
10 15058 1 1 79 ARG HA H 7.272 1.597 1.476 1.00 . A A . 79 ARG HA 1 1
10 15059 1 1 79 ARG HB2 H 7.029 -0.374 3.575 1.00 . A A . 79 ARG HB2 1 1
10 15060 1 1 79 ARG HB3 H 7.331 1.219 4.256 1.00 . A A . 79 ARG HB3 1 1
10 15061 1 1 79 ARG HD2 H 4.890 0.583 5.174 1.00 . A A . 79 ARG HD2 1 1
10 15062 1 1 79 ARG HD3 H 5.374 2.262 4.936 1.00 . A A . 79 ARG HD3 1 1
10 15063 1 1 79 ARG HE H 3.095 1.841 3.405 1.00 . A A . 79 ARG HE 1 1
10 15064 1 1 79 ARG HG2 H 5.440 1.890 2.513 1.00 . A A . 79 ARG HG2 1 1
10 15065 1 1 79 ARG HG3 H 4.987 0.203 2.766 1.00 . A A . 79 ARG HG3 1 1
10 15066 1 1 79 ARG HH11 H 4.008 1.809 6.765 1.00 . A A . 79 ARG HH11 1 1
10 15067 1 1 79 ARG HH12 H 2.440 2.282 7.330 1.00 . A A . 79 ARG HH12 1 1
10 15068 1 1 79 ARG HH21 H 0.745 2.653 5.835 1.00 . A A . 79 ARG HH21 1 1
10 15069 1 1 79 ARG HH22 H 1.027 2.464 4.137 1.00 . A A . 79 ARG HH22 1 1
10 15070 1 1 79 ARG N N 8.312 -0.185 1.534 1.00 . A A . 79 ARG N 1 1
10 15071 1 1 79 ARG NE N 3.440 1.805 4.322 1.00 . A A . 79 ARG NE 1 1
10 15072 1 1 79 ARG NH1 N 3.059 2.059 6.576 1.00 . A A . 79 ARG NH1 1 1
10 15073 1 1 79 ARG NH2 N 1.361 2.433 5.079 1.00 . A A . 79 ARG NH2 1 1
10 15074 1 1 79 ARG O O 10.140 1.388 2.866 1.00 . A A . 79 ARG O 1 1
10 15075 1 1 80 PRO C C 10.220 3.951 4.685 1.00 . A A . 80 PRO C 1 1
10 15076 1 1 80 PRO CA C 9.830 4.143 3.223 1.00 . A A . 80 PRO CA 1 1
10 15077 1 1 80 PRO CB C 9.166 5.507 3.022 1.00 . A A . 80 PRO CB 1 1
10 15078 1 1 80 PRO CD C 7.504 3.855 2.549 1.00 . A A . 80 PRO CD 1 1
10 15079 1 1 80 PRO CG C 7.704 5.234 3.114 1.00 . A A . 80 PRO CG 1 1
10 15080 1 1 80 PRO HA H 10.713 4.076 2.605 1.00 . A A . 80 PRO HA 1 1
10 15081 1 1 80 PRO HB2 H 9.491 6.187 3.797 1.00 . A A . 80 PRO HB2 1 1
10 15082 1 1 80 PRO HB3 H 9.433 5.902 2.053 1.00 . A A . 80 PRO HB3 1 1
10 15083 1 1 80 PRO HD2 H 6.707 3.346 3.070 1.00 . A A . 80 PRO HD2 1 1
10 15084 1 1 80 PRO HD3 H 7.292 3.908 1.491 1.00 . A A . 80 PRO HD3 1 1
10 15085 1 1 80 PRO HG2 H 7.389 5.266 4.146 1.00 . A A . 80 PRO HG2 1 1
10 15086 1 1 80 PRO HG3 H 7.158 5.961 2.531 1.00 . A A . 80 PRO HG3 1 1
10 15087 1 1 80 PRO N N 8.798 3.196 2.792 1.00 . A A . 80 PRO N 1 1
10 15088 1 1 80 PRO O O 9.438 4.244 5.589 1.00 . A A . 80 PRO O 1 1
10 15089 1 1 81 SER C C 11.041 2.219 6.995 1.00 . A A . 81 SER C 1 1
10 15090 1 1 81 SER CA C 11.925 3.223 6.262 1.00 . A A . 81 SER CA 1 1
10 15091 1 1 81 SER CB C 11.979 4.538 7.042 1.00 . A A . 81 SER CB 1 1
10 15092 1 1 81 SER H H 12.010 3.243 4.146 1.00 . A A . 81 SER H 1 1
10 15093 1 1 81 SER HA H 12.923 2.818 6.186 1.00 . A A . 81 SER HA 1 1
10 15094 1 1 81 SER HB2 H 10.978 4.832 7.317 1.00 . A A . 81 SER HB2 1 1
10 15095 1 1 81 SER HB3 H 12.572 4.399 7.935 1.00 . A A . 81 SER HB3 1 1
10 15096 1 1 81 SER HG H 12.392 6.418 6.679 1.00 . A A . 81 SER HG 1 1
10 15097 1 1 81 SER N N 11.433 3.457 4.909 1.00 . A A . 81 SER N 1 1
10 15098 1 1 81 SER O O 10.763 2.373 8.184 1.00 . A A . 81 SER O 1 1
10 15099 1 1 81 SER OG O 12.561 5.569 6.264 1.00 . A A . 81 SER OG 1 1
10 15100 1 1 82 ALA C C 10.580 -1.022 7.351 1.00 . A A . 82 ALA C 1 1
10 15101 1 1 82 ALA CA C 9.752 0.160 6.858 1.00 . A A . 82 ALA CA 1 1
10 15102 1 1 82 ALA CB C 8.717 -0.305 5.844 1.00 . A A . 82 ALA CB 1 1
10 15103 1 1 82 ALA H H 10.859 1.123 5.333 1.00 . A A . 82 ALA H 1 1
10 15104 1 1 82 ALA HA H 9.227 0.594 7.697 1.00 . A A . 82 ALA HA 1 1
10 15105 1 1 82 ALA HB1 H 7.812 0.273 5.964 1.00 . A A . 82 ALA HB1 1 1
10 15106 1 1 82 ALA HB2 H 9.104 -0.165 4.845 1.00 . A A . 82 ALA HB2 1 1
10 15107 1 1 82 ALA HB3 H 8.501 -1.351 6.003 1.00 . A A . 82 ALA HB3 1 1
10 15108 1 1 82 ALA N N 10.603 1.190 6.276 1.00 . A A . 82 ALA N 1 1
10 15109 1 1 82 ALA O O 11.226 -1.712 6.562 1.00 . A A . 82 ALA O 1 1
10 15110 1 1 83 SER C C 10.381 -3.490 9.656 1.00 . A A . 83 SER C 1 1
10 15111 1 1 83 SER CA C 11.309 -2.346 9.259 1.00 . A A . 83 SER CA 1 1
10 15112 1 1 83 SER CB C 12.083 -1.853 10.483 1.00 . A A . 83 SER CB 1 1
10 15113 1 1 83 SER H H 10.022 -0.665 9.237 1.00 . A A . 83 SER H 1 1
10 15114 1 1 83 SER HA H 12.011 -2.708 8.522 1.00 . A A . 83 SER HA 1 1
10 15115 1 1 83 SER HB2 H 11.480 -1.995 11.367 1.00 . A A . 83 SER HB2 1 1
10 15116 1 1 83 SER HB3 H 12.999 -2.417 10.578 1.00 . A A . 83 SER HB3 1 1
10 15117 1 1 83 SER HG H 12.530 -0.257 9.439 1.00 . A A . 83 SER HG 1 1
10 15118 1 1 83 SER N N 10.557 -1.250 8.660 1.00 . A A . 83 SER N 1 1
10 15119 1 1 83 SER O O 9.456 -3.306 10.448 1.00 . A A . 83 SER O 1 1
10 15120 1 1 83 SER OG O 12.402 -0.478 10.365 1.00 . A A . 83 SER OG 1 1
10 15121 1 1 84 ILE C C 10.695 -7.030 9.790 1.00 . A A . 84 ILE C 1 1
10 15122 1 1 84 ILE CA C 9.823 -5.843 9.397 1.00 . A A . 84 ILE CA 1 1
10 15123 1 1 84 ILE CB C 8.946 -6.240 8.194 1.00 . A A . 84 ILE CB 1 1
10 15124 1 1 84 ILE CD1 C 9.960 -8.252 7.009 1.00 . A A . 84 ILE CD1 1 1
10 15125 1 1 84 ILE CG1 C 9.820 -6.746 7.044 1.00 . A A . 84 ILE CG1 1 1
10 15126 1 1 84 ILE CG2 C 8.099 -5.060 7.744 1.00 . A A . 84 ILE CG2 1 1
10 15127 1 1 84 ILE H H 11.386 -4.753 8.477 1.00 . A A . 84 ILE H 1 1
10 15128 1 1 84 ILE HA H 9.173 -5.598 10.225 1.00 . A A . 84 ILE HA 1 1
10 15129 1 1 84 ILE HB H 8.282 -7.031 8.507 1.00 . A A . 84 ILE HB 1 1
10 15130 1 1 84 ILE HD11 H 9.092 -8.705 7.466 1.00 . A A . 84 ILE HD11 1 1
10 15131 1 1 84 ILE HD12 H 10.038 -8.582 5.984 1.00 . A A . 84 ILE HD12 1 1
10 15132 1 1 84 ILE HD13 H 10.846 -8.544 7.552 1.00 . A A . 84 ILE HD13 1 1
10 15133 1 1 84 ILE HG12 H 9.388 -6.431 6.107 1.00 . A A . 84 ILE HG12 1 1
10 15134 1 1 84 ILE HG13 H 10.809 -6.322 7.140 1.00 . A A . 84 ILE HG13 1 1
10 15135 1 1 84 ILE HG21 H 7.119 -5.410 7.453 1.00 . A A . 84 ILE HG21 1 1
10 15136 1 1 84 ILE HG22 H 8.002 -4.356 8.557 1.00 . A A . 84 ILE HG22 1 1
10 15137 1 1 84 ILE HG23 H 8.573 -4.576 6.903 1.00 . A A . 84 ILE HG23 1 1
10 15138 1 1 84 ILE N N 10.634 -4.670 9.101 1.00 . A A . 84 ILE N 1 1
10 15139 1 1 84 ILE O O 11.799 -7.218 9.277 1.00 . A A . 84 ILE O 1 1
10 15140 1 1 85 PRO C C 10.995 -10.132 10.142 1.00 . A A . 85 PRO C 1 1
10 15141 1 1 85 PRO CA C 10.907 -9.039 11.202 1.00 . A A . 85 PRO CA 1 1
10 15142 1 1 85 PRO CB C 10.059 -9.509 12.386 1.00 . A A . 85 PRO CB 1 1
10 15143 1 1 85 PRO CD C 8.882 -7.691 11.376 1.00 . A A . 85 PRO CD 1 1
10 15144 1 1 85 PRO CG C 8.691 -8.994 12.101 1.00 . A A . 85 PRO CG 1 1
10 15145 1 1 85 PRO HA H 11.900 -8.790 11.544 1.00 . A A . 85 PRO HA 1 1
10 15146 1 1 85 PRO HB2 H 10.073 -10.589 12.436 1.00 . A A . 85 PRO HB2 1 1
10 15147 1 1 85 PRO HB3 H 10.453 -9.096 13.302 1.00 . A A . 85 PRO HB3 1 1
10 15148 1 1 85 PRO HD2 H 8.100 -7.548 10.644 1.00 . A A . 85 PRO HD2 1 1
10 15149 1 1 85 PRO HD3 H 8.901 -6.869 12.076 1.00 . A A . 85 PRO HD3 1 1
10 15150 1 1 85 PRO HG2 H 8.157 -9.695 11.478 1.00 . A A . 85 PRO HG2 1 1
10 15151 1 1 85 PRO HG3 H 8.159 -8.832 13.027 1.00 . A A . 85 PRO HG3 1 1
10 15152 1 1 85 PRO N N 10.191 -7.854 10.721 1.00 . A A . 85 PRO N 1 1
10 15153 1 1 85 PRO O O 10.078 -10.308 9.340 1.00 . A A . 85 PRO O 1 1
10 15154 1 1 86 VAL C C 12.999 -13.136 9.839 1.00 . A A . 86 VAL C 1 1
10 15155 1 1 86 VAL CA C 12.311 -11.943 9.186 1.00 . A A . 86 VAL CA 1 1
10 15156 1 1 86 VAL CB C 13.154 -11.471 7.986 1.00 . A A . 86 VAL CB 1 1
10 15157 1 1 86 VAL CG1 C 14.638 -11.544 8.315 1.00 . A A . 86 VAL CG1 1 1
10 15158 1 1 86 VAL CG2 C 12.833 -12.299 6.751 1.00 . A A . 86 VAL CG2 1 1
10 15159 1 1 86 VAL H H 12.799 -10.677 10.811 1.00 . A A . 86 VAL H 1 1
10 15160 1 1 86 VAL HA H 11.344 -12.254 8.819 1.00 . A A . 86 VAL HA 1 1
10 15161 1 1 86 VAL HB H 12.904 -10.441 7.779 1.00 . A A . 86 VAL HB 1 1
10 15162 1 1 86 VAL HG11 H 15.036 -12.488 7.974 1.00 . A A . 86 VAL HG11 1 1
10 15163 1 1 86 VAL HG12 H 15.156 -10.734 7.822 1.00 . A A . 86 VAL HG12 1 1
10 15164 1 1 86 VAL HG13 H 14.774 -11.461 9.383 1.00 . A A . 86 VAL HG13 1 1
10 15165 1 1 86 VAL HG21 H 12.348 -11.675 6.016 1.00 . A A . 86 VAL HG21 1 1
10 15166 1 1 86 VAL HG22 H 13.747 -12.699 6.339 1.00 . A A . 86 VAL HG22 1 1
10 15167 1 1 86 VAL HG23 H 12.175 -13.112 7.024 1.00 . A A . 86 VAL HG23 1 1
10 15168 1 1 86 VAL N N 12.104 -10.865 10.146 1.00 . A A . 86 VAL N 1 1
10 15169 1 1 86 VAL O O 13.788 -12.978 10.772 1.00 . A A . 86 VAL O 1 1
10 15170 1 1 87 VAL C C 14.221 -16.202 8.862 1.00 . A A . 87 VAL C 1 1
10 15171 1 1 87 VAL CA C 13.287 -15.553 9.878 1.00 . A A . 87 VAL CA 1 1
10 15172 1 1 87 VAL CB C 12.204 -16.569 10.285 1.00 . A A . 87 VAL CB 1 1
10 15173 1 1 87 VAL CG1 C 12.839 -17.865 10.763 1.00 . A A . 87 VAL CG1 1 1
10 15174 1 1 87 VAL CG2 C 11.299 -15.981 11.358 1.00 . A A . 87 VAL CG2 1 1
10 15175 1 1 87 VAL H H 12.061 -14.393 8.600 1.00 . A A . 87 VAL H 1 1
10 15176 1 1 87 VAL HA H 13.855 -15.291 10.759 1.00 . A A . 87 VAL HA 1 1
10 15177 1 1 87 VAL HB H 11.600 -16.789 9.416 1.00 . A A . 87 VAL HB 1 1
10 15178 1 1 87 VAL HG11 H 12.685 -18.636 10.023 1.00 . A A . 87 VAL HG11 1 1
10 15179 1 1 87 VAL HG12 H 13.899 -17.714 10.911 1.00 . A A . 87 VAL HG12 1 1
10 15180 1 1 87 VAL HG13 H 12.385 -18.166 11.696 1.00 . A A . 87 VAL HG13 1 1
10 15181 1 1 87 VAL HG21 H 11.745 -16.136 12.329 1.00 . A A . 87 VAL HG21 1 1
10 15182 1 1 87 VAL HG22 H 11.175 -14.923 11.183 1.00 . A A . 87 VAL HG22 1 1
10 15183 1 1 87 VAL HG23 H 10.335 -16.467 11.322 1.00 . A A . 87 VAL HG23 1 1
10 15184 1 1 87 VAL N N 12.697 -14.331 9.343 1.00 . A A . 87 VAL N 1 1
10 15185 1 1 87 VAL O O 13.830 -16.468 7.725 1.00 . A A . 87 VAL O 1 1
10 15186 1 1 88 PHE C C 16.817 -18.467 8.903 1.00 . A A . 88 PHE C 1 1
10 15187 1 1 88 PHE CA C 16.447 -17.072 8.406 1.00 . A A . 88 PHE CA 1 1
10 15188 1 1 88 PHE CB C 17.701 -16.199 8.324 1.00 . A A . 88 PHE CB 1 1
10 15189 1 1 88 PHE CD1 C 16.723 -14.823 6.467 1.00 . A A . 88 PHE CD1 1 1
10 15190 1 1 88 PHE CD2 C 18.010 -13.716 8.141 1.00 . A A . 88 PHE CD2 1 1
10 15191 1 1 88 PHE CE1 C 16.511 -13.617 5.827 1.00 . A A . 88 PHE CE1 1 1
10 15192 1 1 88 PHE CE2 C 17.801 -12.506 7.505 1.00 . A A . 88 PHE CE2 1 1
10 15193 1 1 88 PHE CG C 17.474 -14.886 7.630 1.00 . A A . 88 PHE CG 1 1
10 15194 1 1 88 PHE CZ C 17.052 -12.457 6.346 1.00 . A A . 88 PHE CZ 1 1
10 15195 1 1 88 PHE H H 15.709 -16.219 10.197 1.00 . A A . 88 PHE H 1 1
10 15196 1 1 88 PHE HA H 16.013 -17.157 7.422 1.00 . A A . 88 PHE HA 1 1
10 15197 1 1 88 PHE HB2 H 18.051 -15.989 9.323 1.00 . A A . 88 PHE HB2 1 1
10 15198 1 1 88 PHE HB3 H 18.468 -16.733 7.783 1.00 . A A . 88 PHE HB3 1 1
10 15199 1 1 88 PHE HD1 H 16.300 -15.731 6.060 1.00 . A A . 88 PHE HD1 1 1
10 15200 1 1 88 PHE HD2 H 18.597 -13.753 9.047 1.00 . A A . 88 PHE HD2 1 1
10 15201 1 1 88 PHE HE1 H 15.925 -13.582 4.920 1.00 . A A . 88 PHE HE1 1 1
10 15202 1 1 88 PHE HE2 H 18.226 -11.601 7.913 1.00 . A A . 88 PHE HE2 1 1
10 15203 1 1 88 PHE HZ H 16.887 -11.513 5.848 1.00 . A A . 88 PHE HZ 1 1
10 15204 1 1 88 PHE N N 15.457 -16.454 9.279 1.00 . A A . 88 PHE N 1 1
10 15205 1 1 88 PHE O O 16.638 -18.786 10.078 1.00 . A A . 88 PHE O 1 1
10 15206 1 1 89 SER C C 19.064 -21.012 7.711 1.00 . A A . 89 SER C 1 1
10 15207 1 1 89 SER CA C 17.722 -20.656 8.343 1.00 . A A . 89 SER CA 1 1
10 15208 1 1 89 SER CB C 16.651 -21.647 7.886 1.00 . A A . 89 SER CB 1 1
10 15209 1 1 89 SER H H 17.449 -18.981 7.077 1.00 . A A . 89 SER H 1 1
10 15210 1 1 89 SER HA H 17.817 -20.712 9.417 1.00 . A A . 89 SER HA 1 1
10 15211 1 1 89 SER HB2 H 16.135 -21.246 7.026 1.00 . A A . 89 SER HB2 1 1
10 15212 1 1 89 SER HB3 H 17.120 -22.583 7.619 1.00 . A A . 89 SER HB3 1 1
10 15213 1 1 89 SER HG H 15.622 -22.833 9.058 1.00 . A A . 89 SER HG 1 1
10 15214 1 1 89 SER N N 17.332 -19.294 7.999 1.00 . A A . 89 SER N 1 1
10 15215 1 1 89 SER O O 19.394 -20.544 6.622 1.00 . A A . 89 SER O 1 1
10 15216 1 1 89 SER OG O 15.705 -21.887 8.914 1.00 . A A . 89 SER OG 1 1
10 15217 1 1 90 ARG C C 21.329 -23.770 8.082 1.00 . A A . 90 ARG C 1 1
10 15218 1 1 90 ARG CA C 21.141 -22.265 7.912 1.00 . A A . 90 ARG CA 1 1
10 15219 1 1 90 ARG CB C 22.252 -21.515 8.650 1.00 . A A . 90 ARG CB 1 1
10 15220 1 1 90 ARG CD C 24.356 -20.361 7.903 1.00 . A A . 90 ARG CD 1 1
10 15221 1 1 90 ARG CG C 22.836 -20.357 7.857 1.00 . A A . 90 ARG CG 1 1
10 15222 1 1 90 ARG CZ C 26.200 -21.663 6.931 1.00 . A A . 90 ARG CZ 1 1
10 15223 1 1 90 ARG H H 19.516 -22.186 9.266 1.00 . A A . 90 ARG H 1 1
10 15224 1 1 90 ARG HA H 21.193 -22.024 6.861 1.00 . A A . 90 ARG HA 1 1
10 15225 1 1 90 ARG HB2 H 21.854 -21.124 9.575 1.00 . A A . 90 ARG HB2 1 1
10 15226 1 1 90 ARG HB3 H 23.049 -22.207 8.874 1.00 . A A . 90 ARG HB3 1 1
10 15227 1 1 90 ARG HD2 H 24.711 -19.360 7.706 1.00 . A A . 90 ARG HD2 1 1
10 15228 1 1 90 ARG HD3 H 24.672 -20.667 8.889 1.00 . A A . 90 ARG HD3 1 1
10 15229 1 1 90 ARG HE H 24.342 -21.604 6.208 1.00 . A A . 90 ARG HE 1 1
10 15230 1 1 90 ARG HG2 H 22.518 -20.441 6.828 1.00 . A A . 90 ARG HG2 1 1
10 15231 1 1 90 ARG HG3 H 22.473 -19.429 8.273 1.00 . A A . 90 ARG HG3 1 1
10 15232 1 1 90 ARG HH11 H 26.685 -20.604 8.581 1.00 . A A . 90 ARG HH11 1 1
10 15233 1 1 90 ARG HH12 H 27.976 -21.527 7.886 1.00 . A A . 90 ARG HH12 1 1
10 15234 1 1 90 ARG HH21 H 27.605 -22.788 6.010 1.00 . A A . 90 ARG HH21 1 1
10 15235 1 1 90 ARG HH22 H 26.034 -22.823 5.283 1.00 . A A . 90 ARG HH22 1 1
10 15236 1 1 90 ARG N N 19.834 -21.845 8.403 1.00 . A A . 90 ARG N 1 1
10 15237 1 1 90 ARG NE N 24.931 -21.270 6.916 1.00 . A A . 90 ARG NE 1 1
10 15238 1 1 90 ARG NH1 N 27.021 -21.229 7.876 1.00 . A A . 90 ARG NH1 1 1
10 15239 1 1 90 ARG NH2 N 26.650 -22.493 5.998 1.00 . A A . 90 ARG NH2 1 1
10 15240 1 1 90 ARG O O 21.877 -24.227 9.085 1.00 . A A . 90 ARG O 1 1
10 15241 1 1 91 ASP C C 20.218 -26.561 8.321 1.00 . A A . 91 ASP C 1 1
10 15242 1 1 91 ASP CA C 20.988 -25.986 7.136 1.00 . A A . 91 ASP CA 1 1
10 15243 1 1 91 ASP CB C 22.458 -26.398 7.218 1.00 . A A . 91 ASP CB 1 1
10 15244 1 1 91 ASP CG C 23.366 -25.461 6.446 1.00 . A A . 91 ASP CG 1 1
10 15245 1 1 91 ASP H H 20.443 -24.108 6.322 1.00 . A A . 91 ASP H 1 1
10 15246 1 1 91 ASP HA H 20.564 -26.378 6.223 1.00 . A A . 91 ASP HA 1 1
10 15247 1 1 91 ASP HB2 H 22.768 -26.397 8.254 1.00 . A A . 91 ASP HB2 1 1
10 15248 1 1 91 ASP HB3 H 22.570 -27.393 6.814 1.00 . A A . 91 ASP HB3 1 1
10 15249 1 1 91 ASP N N 20.870 -24.533 7.096 1.00 . A A . 91 ASP N 1 1
10 15250 1 1 91 ASP O O 20.670 -27.503 8.969 1.00 . A A . 91 ASP O 1 1
10 15251 1 1 91 ASP OD1 O 23.961 -24.559 7.074 1.00 . A A . 91 ASP OD1 1 1
10 15252 1 1 91 ASP OD2 O 23.483 -25.630 5.215 1.00 . A A . 91 ASP OD2 1 1
10 15253 1 1 92 GLY C C 18.351 -25.562 10.925 1.00 . A A . 92 GLY C 1 1
10 15254 1 1 92 GLY CA C 18.238 -26.454 9.705 1.00 . A A . 92 GLY CA 1 1
10 15255 1 1 92 GLY H H 18.741 -25.238 8.046 1.00 . A A . 92 GLY H 1 1
10 15256 1 1 92 GLY HA2 H 17.206 -26.487 9.390 1.00 . A A . 92 GLY HA2 1 1
10 15257 1 1 92 GLY HA3 H 18.555 -27.451 9.972 1.00 . A A . 92 GLY HA3 1 1
10 15258 1 1 92 GLY N N 19.051 -25.986 8.598 1.00 . A A . 92 GLY N 1 1
10 15259 1 1 92 GLY O O 17.597 -25.713 11.886 1.00 . A A . 92 GLY O 1 1
10 15260 1 1 93 VAL C C 18.360 -22.712 12.113 1.00 . A A . 93 VAL C 1 1
10 15261 1 1 93 VAL CA C 19.508 -23.709 12.000 1.00 . A A . 93 VAL CA 1 1
10 15262 1 1 93 VAL CB C 20.832 -22.936 11.847 1.00 . A A . 93 VAL CB 1 1
10 15263 1 1 93 VAL CG1 C 20.940 -21.847 12.903 1.00 . A A . 93 VAL CG1 1 1
10 15264 1 1 93 VAL CG2 C 22.016 -23.888 11.926 1.00 . A A . 93 VAL CG2 1 1
10 15265 1 1 93 VAL H H 19.868 -24.557 10.095 1.00 . A A . 93 VAL H 1 1
10 15266 1 1 93 VAL HA H 19.558 -24.290 12.910 1.00 . A A . 93 VAL HA 1 1
10 15267 1 1 93 VAL HB H 20.840 -22.466 10.874 1.00 . A A . 93 VAL HB 1 1
10 15268 1 1 93 VAL HG11 H 20.812 -22.283 13.883 1.00 . A A . 93 VAL HG11 1 1
10 15269 1 1 93 VAL HG12 H 21.911 -21.379 12.840 1.00 . A A . 93 VAL HG12 1 1
10 15270 1 1 93 VAL HG13 H 20.171 -21.107 12.736 1.00 . A A . 93 VAL HG13 1 1
10 15271 1 1 93 VAL HG21 H 21.762 -24.821 11.446 1.00 . A A . 93 VAL HG21 1 1
10 15272 1 1 93 VAL HG22 H 22.866 -23.445 11.429 1.00 . A A . 93 VAL HG22 1 1
10 15273 1 1 93 VAL HG23 H 22.261 -24.072 12.962 1.00 . A A . 93 VAL HG23 1 1
10 15274 1 1 93 VAL N N 19.298 -24.629 10.889 1.00 . A A . 93 VAL N 1 1
10 15275 1 1 93 VAL O O 17.815 -22.260 11.106 1.00 . A A . 93 VAL O 1 1
10 15276 1 1 94 VAL C C 17.447 -20.122 14.172 1.00 . A A . 94 VAL C 1 1
10 15277 1 1 94 VAL CA C 16.915 -21.427 13.591 1.00 . A A . 94 VAL CA 1 1
10 15278 1 1 94 VAL CB C 15.865 -22.014 14.553 1.00 . A A . 94 VAL CB 1 1
10 15279 1 1 94 VAL CG1 C 14.676 -21.074 14.683 1.00 . A A . 94 VAL CG1 1 1
10 15280 1 1 94 VAL CG2 C 15.419 -23.389 14.079 1.00 . A A . 94 VAL CG2 1 1
10 15281 1 1 94 VAL H H 18.470 -22.766 14.109 1.00 . A A . 94 VAL H 1 1
10 15282 1 1 94 VAL HA H 16.432 -21.220 12.647 1.00 . A A . 94 VAL HA 1 1
10 15283 1 1 94 VAL HB H 16.318 -22.121 15.527 1.00 . A A . 94 VAL HB 1 1
10 15284 1 1 94 VAL HG11 H 14.944 -20.239 15.313 1.00 . A A . 94 VAL HG11 1 1
10 15285 1 1 94 VAL HG12 H 14.393 -20.713 13.705 1.00 . A A . 94 VAL HG12 1 1
10 15286 1 1 94 VAL HG13 H 13.845 -21.605 15.124 1.00 . A A . 94 VAL HG13 1 1
10 15287 1 1 94 VAL HG21 H 16.260 -24.066 14.097 1.00 . A A . 94 VAL HG21 1 1
10 15288 1 1 94 VAL HG22 H 14.643 -23.760 14.733 1.00 . A A . 94 VAL HG22 1 1
10 15289 1 1 94 VAL HG23 H 15.036 -23.317 13.071 1.00 . A A . 94 VAL HG23 1 1
10 15290 1 1 94 VAL N N 17.998 -22.372 13.346 1.00 . A A . 94 VAL N 1 1
10 15291 1 1 94 VAL O O 18.013 -20.102 15.264 1.00 . A A . 94 VAL O 1 1
10 15292 1 1 95 MET C C 16.714 -16.637 13.500 1.00 . A A . 95 MET C 1 1
10 15293 1 1 95 MET CA C 17.719 -17.721 13.877 1.00 . A A . 95 MET CA 1 1
10 15294 1 1 95 MET CB C 19.084 -17.402 13.265 1.00 . A A . 95 MET CB 1 1
10 15295 1 1 95 MET CE C 22.112 -17.461 11.820 1.00 . A A . 95 MET CE 1 1
10 15296 1 1 95 MET CG C 20.064 -18.562 13.328 1.00 . A A . 95 MET CG 1 1
10 15297 1 1 95 MET H H 16.800 -19.111 12.571 1.00 . A A . 95 MET H 1 1
10 15298 1 1 95 MET HA H 17.814 -17.749 14.952 1.00 . A A . 95 MET HA 1 1
10 15299 1 1 95 MET HB2 H 18.947 -17.130 12.229 1.00 . A A . 95 MET HB2 1 1
10 15300 1 1 95 MET HB3 H 19.516 -16.565 13.794 1.00 . A A . 95 MET HB3 1 1
10 15301 1 1 95 MET HE1 H 21.708 -16.468 11.684 1.00 . A A . 95 MET HE1 1 1
10 15302 1 1 95 MET HE2 H 23.179 -17.441 11.656 1.00 . A A . 95 MET HE2 1 1
10 15303 1 1 95 MET HE3 H 21.652 -18.137 11.116 1.00 . A A . 95 MET HE3 1 1
10 15304 1 1 95 MET HG2 H 19.817 -19.180 14.178 1.00 . A A . 95 MET HG2 1 1
10 15305 1 1 95 MET HG3 H 19.969 -19.144 12.423 1.00 . A A . 95 MET HG3 1 1
10 15306 1 1 95 MET N N 17.259 -19.032 13.434 1.00 . A A . 95 MET N 1 1
10 15307 1 1 95 MET O O 15.833 -16.856 12.669 1.00 . A A . 95 MET O 1 1
10 15308 1 1 95 MET SD S 21.776 -18.018 13.489 1.00 . A A . 95 MET SD 1 1
10 15309 1 1 96 SER C C 16.719 -13.032 13.822 1.00 . A A . 96 SER C 1 1
10 15310 1 1 96 SER CA C 15.953 -14.351 13.849 1.00 . A A . 96 SER CA 1 1
10 15311 1 1 96 SER CB C 14.850 -14.292 14.907 1.00 . A A . 96 SER CB 1 1
10 15312 1 1 96 SER H H 17.574 -15.355 14.770 1.00 . A A . 96 SER H 1 1
10 15313 1 1 96 SER HA H 15.503 -14.513 12.881 1.00 . A A . 96 SER HA 1 1
10 15314 1 1 96 SER HB2 H 14.181 -13.476 14.680 1.00 . A A . 96 SER HB2 1 1
10 15315 1 1 96 SER HB3 H 14.300 -15.222 14.902 1.00 . A A . 96 SER HB3 1 1
10 15316 1 1 96 SER HG H 14.828 -13.493 16.696 1.00 . A A . 96 SER HG 1 1
10 15317 1 1 96 SER N N 16.852 -15.468 14.117 1.00 . A A . 96 SER N 1 1
10 15318 1 1 96 SER O O 17.489 -12.730 14.734 1.00 . A A . 96 SER O 1 1
10 15319 1 1 96 SER OG O 15.394 -14.090 16.200 1.00 . A A . 96 SER OG 1 1
10 15320 1 1 97 ALA C C 16.231 -9.924 12.018 1.00 . A A . 97 ALA C 1 1
10 15321 1 1 97 ALA CA C 17.169 -10.963 12.623 1.00 . A A . 97 ALA CA 1 1
10 15322 1 1 97 ALA CB C 18.419 -11.110 11.768 1.00 . A A . 97 ALA CB 1 1
10 15323 1 1 97 ALA H H 15.877 -12.546 12.076 1.00 . A A . 97 ALA H 1 1
10 15324 1 1 97 ALA HA H 17.472 -10.630 13.606 1.00 . A A . 97 ALA HA 1 1
10 15325 1 1 97 ALA HB1 H 18.838 -10.134 11.573 1.00 . A A . 97 ALA HB1 1 1
10 15326 1 1 97 ALA HB2 H 19.144 -11.715 12.292 1.00 . A A . 97 ALA HB2 1 1
10 15327 1 1 97 ALA HB3 H 18.162 -11.585 10.834 1.00 . A A . 97 ALA HB3 1 1
10 15328 1 1 97 ALA N N 16.502 -12.250 12.770 1.00 . A A . 97 ALA N 1 1
10 15329 1 1 97 ALA O O 15.442 -10.231 11.124 1.00 . A A . 97 ALA O 1 1
10 15330 1 1 98 THR C C 16.066 -6.987 10.756 1.00 . A A . 98 THR C 1 1
10 15331 1 1 98 THR CA C 15.481 -7.609 12.019 1.00 . A A . 98 THR CA 1 1
10 15332 1 1 98 THR CB C 15.302 -6.510 13.083 1.00 . A A . 98 THR CB 1 1
10 15333 1 1 98 THR CG2 C 14.221 -5.524 12.667 1.00 . A A . 98 THR CG2 1 1
10 15334 1 1 98 THR H H 16.971 -8.510 13.222 1.00 . A A . 98 THR H 1 1
10 15335 1 1 98 THR HA H 14.508 -8.020 11.789 1.00 . A A . 98 THR HA 1 1
10 15336 1 1 98 THR HB H 16.235 -5.975 13.187 1.00 . A A . 98 THR HB 1 1
10 15337 1 1 98 THR HG1 H 14.174 -7.644 14.238 1.00 . A A . 98 THR HG1 1 1
10 15338 1 1 98 THR HG21 H 13.645 -5.943 11.856 1.00 . A A . 98 THR HG21 1 1
10 15339 1 1 98 THR HG22 H 14.680 -4.602 12.343 1.00 . A A . 98 THR HG22 1 1
10 15340 1 1 98 THR HG23 H 13.571 -5.327 13.506 1.00 . A A . 98 THR HG23 1 1
10 15341 1 1 98 THR N N 16.322 -8.693 12.510 1.00 . A A . 98 THR N 1 1
10 15342 1 1 98 THR O O 17.239 -6.615 10.723 1.00 . A A . 98 THR O 1 1
10 15343 1 1 98 THR OG1 O 14.958 -7.099 14.343 1.00 . A A . 98 THR OG1 1 1
10 15344 1 1 99 ILE C C 15.025 -4.942 8.217 1.00 . A A . 99 ILE C 1 1
10 15345 1 1 99 ILE CA C 15.679 -6.299 8.455 1.00 . A A . 99 ILE CA 1 1
10 15346 1 1 99 ILE CB C 15.356 -7.227 7.270 1.00 . A A . 99 ILE CB 1 1
10 15347 1 1 99 ILE CD1 C 13.458 -8.493 6.142 1.00 . A A . 99 ILE CD1 1 1
10 15348 1 1 99 ILE CG1 C 13.916 -7.733 7.367 1.00 . A A . 99 ILE CG1 1 1
10 15349 1 1 99 ILE CG2 C 16.332 -8.394 7.231 1.00 . A A . 99 ILE CG2 1 1
10 15350 1 1 99 ILE H H 14.319 -7.192 9.808 1.00 . A A . 99 ILE H 1 1
10 15351 1 1 99 ILE HA H 16.750 -6.166 8.502 1.00 . A A . 99 ILE HA 1 1
10 15352 1 1 99 ILE HB H 15.471 -6.663 6.357 1.00 . A A . 99 ILE HB 1 1
10 15353 1 1 99 ILE HD11 H 13.668 -7.909 5.257 1.00 . A A . 99 ILE HD11 1 1
10 15354 1 1 99 ILE HD12 H 13.984 -9.434 6.084 1.00 . A A . 99 ILE HD12 1 1
10 15355 1 1 99 ILE HD13 H 12.396 -8.676 6.207 1.00 . A A . 99 ILE HD13 1 1
10 15356 1 1 99 ILE HG12 H 13.829 -8.392 8.217 1.00 . A A . 99 ILE HG12 1 1
10 15357 1 1 99 ILE HG13 H 13.254 -6.889 7.502 1.00 . A A . 99 ILE HG13 1 1
10 15358 1 1 99 ILE HG21 H 17.227 -8.098 6.704 1.00 . A A . 99 ILE HG21 1 1
10 15359 1 1 99 ILE HG22 H 16.587 -8.683 8.239 1.00 . A A . 99 ILE HG22 1 1
10 15360 1 1 99 ILE HG23 H 15.875 -9.229 6.721 1.00 . A A . 99 ILE HG23 1 1
10 15361 1 1 99 ILE N N 15.242 -6.877 9.720 1.00 . A A . 99 ILE N 1 1
10 15362 1 1 99 ILE O O 13.802 -4.812 8.270 1.00 . A A . 99 ILE O 1 1
10 15363 1 1 100 VAL C C 15.587 -2.172 6.252 1.00 . A A . 100 VAL C 1 1
10 15364 1 1 100 VAL CA C 15.350 -2.586 7.700 1.00 . A A . 100 VAL CA 1 1
10 15365 1 1 100 VAL CB C 16.018 -1.558 8.632 1.00 . A A . 100 VAL CB 1 1
10 15366 1 1 100 VAL CG1 C 15.403 -1.617 10.022 1.00 . A A . 100 VAL CG1 1 1
10 15367 1 1 100 VAL CG2 C 17.520 -1.793 8.694 1.00 . A A . 100 VAL CG2 1 1
10 15368 1 1 100 VAL H H 16.813 -4.098 7.921 1.00 . A A . 100 VAL H 1 1
10 15369 1 1 100 VAL HA H 14.287 -2.580 7.896 1.00 . A A . 100 VAL HA 1 1
10 15370 1 1 100 VAL HB H 15.847 -0.571 8.228 1.00 . A A . 100 VAL HB 1 1
10 15371 1 1 100 VAL HG11 H 14.946 -2.584 10.172 1.00 . A A . 100 VAL HG11 1 1
10 15372 1 1 100 VAL HG12 H 16.173 -1.462 10.764 1.00 . A A . 100 VAL HG12 1 1
10 15373 1 1 100 VAL HG13 H 14.652 -0.846 10.115 1.00 . A A . 100 VAL HG13 1 1
10 15374 1 1 100 VAL HG21 H 17.968 -1.083 9.373 1.00 . A A . 100 VAL HG21 1 1
10 15375 1 1 100 VAL HG22 H 17.712 -2.797 9.044 1.00 . A A . 100 VAL HG22 1 1
10 15376 1 1 100 VAL HG23 H 17.946 -1.668 7.709 1.00 . A A . 100 VAL HG23 1 1
10 15377 1 1 100 VAL N N 15.848 -3.933 7.951 1.00 . A A . 100 VAL N 1 1
10 15378 1 1 100 VAL O O 16.726 -1.971 5.831 1.00 . A A . 100 VAL O 1 1
10 15379 1 1 101 VAL C C 14.182 -0.200 3.899 1.00 . A A . 101 VAL C 1 1
10 15380 1 1 101 VAL CA C 14.592 -1.656 4.091 1.00 . A A . 101 VAL CA 1 1
10 15381 1 1 101 VAL CB C 13.707 -2.549 3.202 1.00 . A A . 101 VAL CB 1 1
10 15382 1 1 101 VAL CG1 C 13.854 -2.159 1.739 1.00 . A A . 101 VAL CG1 1 1
10 15383 1 1 101 VAL CG2 C 14.053 -4.016 3.408 1.00 . A A . 101 VAL CG2 1 1
10 15384 1 1 101 VAL H H 13.622 -2.221 5.885 1.00 . A A . 101 VAL H 1 1
10 15385 1 1 101 VAL HA H 15.619 -1.775 3.776 1.00 . A A . 101 VAL HA 1 1
10 15386 1 1 101 VAL HB H 12.677 -2.400 3.489 1.00 . A A . 101 VAL HB 1 1
10 15387 1 1 101 VAL HG11 H 13.348 -2.886 1.120 1.00 . A A . 101 VAL HG11 1 1
10 15388 1 1 101 VAL HG12 H 13.417 -1.183 1.581 1.00 . A A . 101 VAL HG12 1 1
10 15389 1 1 101 VAL HG13 H 14.901 -2.131 1.477 1.00 . A A . 101 VAL HG13 1 1
10 15390 1 1 101 VAL HG21 H 13.623 -4.361 4.336 1.00 . A A . 101 VAL HG21 1 1
10 15391 1 1 101 VAL HG22 H 13.658 -4.597 2.588 1.00 . A A . 101 VAL HG22 1 1
10 15392 1 1 101 VAL HG23 H 15.127 -4.131 3.445 1.00 . A A . 101 VAL HG23 1 1
10 15393 1 1 101 VAL N N 14.503 -2.047 5.493 1.00 . A A . 101 VAL N 1 1
10 15394 1 1 101 VAL O O 13.092 0.206 4.302 1.00 . A A . 101 VAL O 1 1
10 15395 1 1 102 GLY C C 14.452 2.274 1.593 1.00 . A A . 102 GLY C 1 1
10 15396 1 1 102 GLY CA C 14.773 1.983 3.046 1.00 . A A . 102 GLY CA 1 1
10 15397 1 1 102 GLY H H 15.915 0.202 2.982 1.00 . A A . 102 GLY H 1 1
10 15398 1 1 102 GLY HA2 H 13.929 2.273 3.655 1.00 . A A . 102 GLY HA2 1 1
10 15399 1 1 102 GLY HA3 H 15.632 2.570 3.337 1.00 . A A . 102 GLY HA3 1 1
10 15400 1 1 102 GLY N N 15.062 0.581 3.281 1.00 . A A . 102 GLY N 1 1
10 15401 1 1 102 GLY O O 15.333 2.225 0.735 1.00 . A A . 102 GLY O 1 1
10 15402 1 1 103 GLU C C 12.792 4.374 -0.311 1.00 . A A . 103 GLU C 1 1
10 15403 1 1 103 GLU CA C 12.753 2.872 -0.043 1.00 . A A . 103 GLU CA 1 1
10 15404 1 1 103 GLU CB C 11.339 2.338 -0.279 1.00 . A A . 103 GLU CB 1 1
10 15405 1 1 103 GLU CD C 11.238 -0.186 -0.310 1.00 . A A . 103 GLU CD 1 1
10 15406 1 1 103 GLU CG C 11.297 1.084 -1.136 1.00 . A A . 103 GLU CG 1 1
10 15407 1 1 103 GLU H H 12.531 2.599 2.044 1.00 . A A . 103 GLU H 1 1
10 15408 1 1 103 GLU HA H 13.432 2.380 -0.723 1.00 . A A . 103 GLU HA 1 1
10 15409 1 1 103 GLU HB2 H 10.888 2.111 0.677 1.00 . A A . 103 GLU HB2 1 1
10 15410 1 1 103 GLU HB3 H 10.755 3.103 -0.769 1.00 . A A . 103 GLU HB3 1 1
10 15411 1 1 103 GLU HG2 H 10.423 1.124 -1.768 1.00 . A A . 103 GLU HG2 1 1
10 15412 1 1 103 GLU HG3 H 12.184 1.055 -1.752 1.00 . A A . 103 GLU HG3 1 1
10 15413 1 1 103 GLU N N 13.187 2.576 1.317 1.00 . A A . 103 GLU N 1 1
10 15414 1 1 103 GLU O O 13.125 4.811 -1.414 1.00 . A A . 103 GLU O 1 1
10 15415 1 1 103 GLU OE1 O 11.440 -0.103 0.920 1.00 . A A . 103 GLU OE1 1 1
10 15416 1 1 103 GLU OE2 O 10.990 -1.263 -0.892 1.00 . A A . 103 GLU OE2 1 1
10 15417 1 1 104 LEU C C 12.723 7.276 1.924 1.00 . A A . 104 LEU C 1 1
10 15418 1 1 104 LEU CA C 12.444 6.613 0.579 1.00 . A A . 104 LEU CA 1 1
10 15419 1 1 104 LEU CB C 11.099 7.092 0.030 1.00 . A A . 104 LEU CB 1 1
10 15420 1 1 104 LEU CD1 C 9.883 6.493 -2.078 1.00 . A A . 104 LEU CD1 1 1
10 15421 1 1 104 LEU CD2 C 10.867 8.777 -1.811 1.00 . A A . 104 LEU CD2 1 1
10 15422 1 1 104 LEU CG C 11.027 7.300 -1.483 1.00 . A A . 104 LEU CG 1 1
10 15423 1 1 104 LEU H H 12.193 4.753 1.558 1.00 . A A . 104 LEU H 1 1
10 15424 1 1 104 LEU HA H 13.225 6.888 -0.114 1.00 . A A . 104 LEU HA 1 1
10 15425 1 1 104 LEU HB2 H 10.352 6.361 0.299 1.00 . A A . 104 LEU HB2 1 1
10 15426 1 1 104 LEU HB3 H 10.866 8.034 0.506 1.00 . A A . 104 LEU HB3 1 1
10 15427 1 1 104 LEU HD11 H 8.985 7.092 -2.084 1.00 . A A . 104 LEU HD11 1 1
10 15428 1 1 104 LEU HD12 H 9.721 5.606 -1.484 1.00 . A A . 104 LEU HD12 1 1
10 15429 1 1 104 LEU HD13 H 10.133 6.208 -3.090 1.00 . A A . 104 LEU HD13 1 1
10 15430 1 1 104 LEU HD21 H 11.659 9.339 -1.339 1.00 . A A . 104 LEU HD21 1 1
10 15431 1 1 104 LEU HD22 H 9.912 9.125 -1.448 1.00 . A A . 104 LEU HD22 1 1
10 15432 1 1 104 LEU HD23 H 10.917 8.915 -2.882 1.00 . A A . 104 LEU HD23 1 1
10 15433 1 1 104 LEU HG H 11.948 6.954 -1.932 1.00 . A A . 104 LEU HG 1 1
10 15434 1 1 104 LEU N N 12.449 5.159 0.704 1.00 . A A . 104 LEU N 1 1
10 15435 1 1 104 LEU O O 12.238 6.825 2.961 1.00 . A A . 104 LEU O 1 1
10 15436 1 1 105 GLU C C 14.423 8.131 4.167 1.00 . A A . 105 GLU C 1 1
10 15437 1 1 105 GLU CA C 13.849 9.075 3.115 1.00 . A A . 105 GLU CA 1 1
10 15438 1 1 105 GLU CB C 12.616 9.789 3.673 1.00 . A A . 105 GLU CB 1 1
10 15439 1 1 105 GLU CD C 11.353 11.961 3.929 1.00 . A A . 105 GLU CD 1 1
10 15440 1 1 105 GLU CG C 12.588 11.279 3.376 1.00 . A A . 105 GLU CG 1 1
10 15441 1 1 105 GLU H H 13.863 8.660 1.039 1.00 . A A . 105 GLU H 1 1
10 15442 1 1 105 GLU HA H 14.596 9.812 2.863 1.00 . A A . 105 GLU HA 1 1
10 15443 1 1 105 GLU HB2 H 11.731 9.341 3.246 1.00 . A A . 105 GLU HB2 1 1
10 15444 1 1 105 GLU HB3 H 12.593 9.657 4.745 1.00 . A A . 105 GLU HB3 1 1
10 15445 1 1 105 GLU HG2 H 13.461 11.737 3.816 1.00 . A A . 105 GLU HG2 1 1
10 15446 1 1 105 GLU HG3 H 12.610 11.420 2.305 1.00 . A A . 105 GLU HG3 1 1
10 15447 1 1 105 GLU N N 13.507 8.349 1.897 1.00 . A A . 105 GLU N 1 1
10 15448 1 1 105 GLU O O 15.126 8.560 5.082 1.00 . A A . 105 GLU O 1 1
10 15449 1 1 105 GLU OE1 O 10.246 11.688 3.419 1.00 . A A . 105 GLU OE1 1 1
10 15450 1 1 105 GLU OE2 O 11.492 12.768 4.872 1.00 . A A . 105 GLU OE2 1 1
11 15451 1 1 1 PRO C C 1.754 -1.758 -1.444 1.00 . A A . 1 PRO C 1 1
11 15452 1 1 1 PRO CA C 1.985 -0.514 -0.593 1.00 . A A . 1 PRO CA 1 1
11 15453 1 1 1 PRO CB C 3.481 -0.314 -0.333 1.00 . A A . 1 PRO CB 1 1
11 15454 1 1 1 PRO CD C 2.466 -0.755 1.786 1.00 . A A . 1 PRO CD 1 1
11 15455 1 1 1 PRO CG C 3.725 -0.957 0.989 1.00 . A A . 1 PRO CG 1 1
11 15456 1 1 1 PRO HA H 1.588 0.350 -1.105 1.00 . A A . 1 PRO HA 1 1
11 15457 1 1 1 PRO HB2 H 4.052 -0.791 -1.117 1.00 . A A . 1 PRO HB2 1 1
11 15458 1 1 1 PRO HB3 H 3.707 0.741 -0.307 1.00 . A A . 1 PRO HB3 1 1
11 15459 1 1 1 PRO HD2 H 2.287 -1.603 2.430 1.00 . A A . 1 PRO HD2 1 1
11 15460 1 1 1 PRO HD3 H 2.529 0.155 2.366 1.00 . A A . 1 PRO HD3 1 1
11 15461 1 1 1 PRO HG2 H 3.919 -2.010 0.855 1.00 . A A . 1 PRO HG2 1 1
11 15462 1 1 1 PRO HG3 H 4.560 -0.479 1.480 1.00 . A A . 1 PRO HG3 1 1
11 15463 1 1 1 PRO N N 1.422 -0.648 0.754 1.00 . A A . 1 PRO N 1 1
11 15464 1 1 1 PRO O O 1.249 -2.771 -0.957 1.00 . A A . 1 PRO O 1 1
11 15465 1 1 2 LEU C C 3.054 -2.795 -4.699 1.00 . A A . 2 LEU C 1 1
11 15466 1 1 2 LEU CA C 1.961 -2.797 -3.635 1.00 . A A . 2 LEU CA 1 1
11 15467 1 1 2 LEU CB C 0.585 -2.735 -4.302 1.00 . A A . 2 LEU CB 1 1
11 15468 1 1 2 LEU CD1 C -0.778 -4.620 -3.368 1.00 . A A . 2 LEU CD1 1 1
11 15469 1 1 2 LEU CD2 C -1.054 -3.947 -5.761 1.00 . A A . 2 LEU CD2 1 1
11 15470 1 1 2 LEU CG C -0.075 -4.081 -4.604 1.00 . A A . 2 LEU CG 1 1
11 15471 1 1 2 LEU H H 2.524 -0.844 -3.046 1.00 . A A . 2 LEU H 1 1
11 15472 1 1 2 LEU HA H 2.034 -3.709 -3.063 1.00 . A A . 2 LEU HA 1 1
11 15473 1 1 2 LEU HB2 H -0.073 -2.183 -3.650 1.00 . A A . 2 LEU HB2 1 1
11 15474 1 1 2 LEU HB3 H 0.695 -2.202 -5.236 1.00 . A A . 2 LEU HB3 1 1
11 15475 1 1 2 LEU HD11 H -1.784 -4.231 -3.328 1.00 . A A . 2 LEU HD11 1 1
11 15476 1 1 2 LEU HD12 H -0.238 -4.313 -2.484 1.00 . A A . 2 LEU HD12 1 1
11 15477 1 1 2 LEU HD13 H -0.810 -5.698 -3.414 1.00 . A A . 2 LEU HD13 1 1
11 15478 1 1 2 LEU HD21 H -0.540 -4.137 -6.691 1.00 . A A . 2 LEU HD21 1 1
11 15479 1 1 2 LEU HD22 H -1.462 -2.947 -5.773 1.00 . A A . 2 LEU HD22 1 1
11 15480 1 1 2 LEU HD23 H -1.856 -4.661 -5.639 1.00 . A A . 2 LEU HD23 1 1
11 15481 1 1 2 LEU HG H 0.687 -4.792 -4.891 1.00 . A A . 2 LEU HG 1 1
11 15482 1 1 2 LEU N N 2.127 -1.676 -2.716 1.00 . A A . 2 LEU N 1 1
11 15483 1 1 2 LEU O O 3.604 -1.747 -5.039 1.00 . A A . 2 LEU O 1 1
11 15484 1 1 3 THR C C 3.885 -4.934 -7.428 1.00 . A A . 3 THR C 1 1
11 15485 1 1 3 THR CA C 4.391 -4.112 -6.249 1.00 . A A . 3 THR CA 1 1
11 15486 1 1 3 THR CB C 5.664 -4.773 -5.686 1.00 . A A . 3 THR CB 1 1
11 15487 1 1 3 THR CG2 C 5.414 -6.238 -5.359 1.00 . A A . 3 THR CG2 1 1
11 15488 1 1 3 THR H H 2.891 -4.776 -4.911 1.00 . A A . 3 THR H 1 1
11 15489 1 1 3 THR HA H 4.648 -3.122 -6.596 1.00 . A A . 3 THR HA 1 1
11 15490 1 1 3 THR HB H 5.946 -4.260 -4.778 1.00 . A A . 3 THR HB 1 1
11 15491 1 1 3 THR HG1 H 7.569 -4.602 -6.167 1.00 . A A . 3 THR HG1 1 1
11 15492 1 1 3 THR HG21 H 4.375 -6.472 -5.532 1.00 . A A . 3 THR HG21 1 1
11 15493 1 1 3 THR HG22 H 5.657 -6.422 -4.323 1.00 . A A . 3 THR HG22 1 1
11 15494 1 1 3 THR HG23 H 6.033 -6.858 -5.990 1.00 . A A . 3 THR HG23 1 1
11 15495 1 1 3 THR N N 3.365 -3.977 -5.223 1.00 . A A . 3 THR N 1 1
11 15496 1 1 3 THR O O 2.842 -5.582 -7.343 1.00 . A A . 3 THR O 1 1
11 15497 1 1 3 THR OG1 O 6.732 -4.666 -6.634 1.00 . A A . 3 THR OG1 1 1
11 15498 1 1 4 ARG C C 4.938 -7.010 -9.755 1.00 . A A . 4 ARG C 1 1
11 15499 1 1 4 ARG CA C 4.256 -5.646 -9.726 1.00 . A A . 4 ARG CA 1 1
11 15500 1 1 4 ARG CB C 4.626 -4.852 -10.980 1.00 . A A . 4 ARG CB 1 1
11 15501 1 1 4 ARG CD C 3.806 -3.502 -12.936 1.00 . A A . 4 ARG CD 1 1
11 15502 1 1 4 ARG CG C 3.468 -4.055 -11.560 1.00 . A A . 4 ARG CG 1 1
11 15503 1 1 4 ARG CZ C 2.614 -2.758 -14.953 1.00 . A A . 4 ARG CZ 1 1
11 15504 1 1 4 ARG H H 5.451 -4.368 -8.535 1.00 . A A . 4 ARG H 1 1
11 15505 1 1 4 ARG HA H 3.186 -5.792 -9.705 1.00 . A A . 4 ARG HA 1 1
11 15506 1 1 4 ARG HB2 H 5.421 -4.163 -10.735 1.00 . A A . 4 ARG HB2 1 1
11 15507 1 1 4 ARG HB3 H 4.976 -5.539 -11.736 1.00 . A A . 4 ARG HB3 1 1
11 15508 1 1 4 ARG HD2 H 4.463 -2.654 -12.816 1.00 . A A . 4 ARG HD2 1 1
11 15509 1 1 4 ARG HD3 H 4.310 -4.270 -13.503 1.00 . A A . 4 ARG HD3 1 1
11 15510 1 1 4 ARG HE H 1.771 -3.033 -13.166 1.00 . A A . 4 ARG HE 1 1
11 15511 1 1 4 ARG HG2 H 2.606 -4.701 -11.646 1.00 . A A . 4 ARG HG2 1 1
11 15512 1 1 4 ARG HG3 H 3.241 -3.234 -10.897 1.00 . A A . 4 ARG HG3 1 1
11 15513 1 1 4 ARG HH11 H 4.590 -3.095 -15.208 1.00 . A A . 4 ARG HH11 1 1
11 15514 1 1 4 ARG HH12 H 3.738 -2.569 -16.622 1.00 . A A . 4 ARG HH12 1 1
11 15515 1 1 4 ARG HH21 H 1.490 -2.140 -16.515 1.00 . A A . 4 ARG HH21 1 1
11 15516 1 1 4 ARG HH22 H 0.638 -2.341 -15.021 1.00 . A A . 4 ARG HH22 1 1
11 15517 1 1 4 ARG N N 4.630 -4.903 -8.528 1.00 . A A . 4 ARG N 1 1
11 15518 1 1 4 ARG NE N 2.613 -3.079 -13.664 1.00 . A A . 4 ARG NE 1 1
11 15519 1 1 4 ARG NH1 N 3.740 -2.811 -15.652 1.00 . A A . 4 ARG NH1 1 1
11 15520 1 1 4 ARG NH2 N 1.488 -2.382 -15.545 1.00 . A A . 4 ARG NH2 1 1
11 15521 1 1 4 ARG O O 5.939 -7.246 -9.078 1.00 . A A . 4 ARG O 1 1
11 15522 1 1 5 PRO C C 6.260 -9.310 -11.428 1.00 . A A . 5 PRO C 1 1
11 15523 1 1 5 PRO CA C 4.923 -9.288 -10.694 1.00 . A A . 5 PRO CA 1 1
11 15524 1 1 5 PRO CB C 3.852 -10.014 -11.512 1.00 . A A . 5 PRO CB 1 1
11 15525 1 1 5 PRO CD C 3.191 -7.720 -11.393 1.00 . A A . 5 PRO CD 1 1
11 15526 1 1 5 PRO CG C 3.164 -8.936 -12.277 1.00 . A A . 5 PRO CG 1 1
11 15527 1 1 5 PRO HA H 5.033 -9.770 -9.734 1.00 . A A . 5 PRO HA 1 1
11 15528 1 1 5 PRO HB2 H 4.323 -10.729 -12.172 1.00 . A A . 5 PRO HB2 1 1
11 15529 1 1 5 PRO HB3 H 3.170 -10.524 -10.848 1.00 . A A . 5 PRO HB3 1 1
11 15530 1 1 5 PRO HD2 H 3.290 -6.824 -11.988 1.00 . A A . 5 PRO HD2 1 1
11 15531 1 1 5 PRO HD3 H 2.299 -7.675 -10.786 1.00 . A A . 5 PRO HD3 1 1
11 15532 1 1 5 PRO HG2 H 3.694 -8.743 -13.197 1.00 . A A . 5 PRO HG2 1 1
11 15533 1 1 5 PRO HG3 H 2.145 -9.227 -12.483 1.00 . A A . 5 PRO HG3 1 1
11 15534 1 1 5 PRO N N 4.385 -7.932 -10.558 1.00 . A A . 5 PRO N 1 1
11 15535 1 1 5 PRO O O 6.329 -9.676 -12.602 1.00 . A A . 5 PRO O 1 1
11 15536 1 1 6 TYR C C 9.629 -9.721 -10.489 1.00 . A A . 6 TYR C 1 1
11 15537 1 1 6 TYR CA C 8.654 -8.889 -11.316 1.00 . A A . 6 TYR CA 1 1
11 15538 1 1 6 TYR CB C 9.157 -7.449 -11.423 1.00 . A A . 6 TYR CB 1 1
11 15539 1 1 6 TYR CD1 C 9.686 -7.362 -13.890 1.00 . A A . 6 TYR CD1 1 1
11 15540 1 1 6 TYR CD2 C 11.436 -6.876 -12.348 1.00 . A A . 6 TYR CD2 1 1
11 15541 1 1 6 TYR CE1 C 10.553 -7.159 -14.946 1.00 . A A . 6 TYR CE1 1 1
11 15542 1 1 6 TYR CE2 C 12.310 -6.669 -13.397 1.00 . A A . 6 TYR CE2 1 1
11 15543 1 1 6 TYR CG C 10.111 -7.225 -12.575 1.00 . A A . 6 TYR CG 1 1
11 15544 1 1 6 TYR CZ C 11.864 -6.812 -14.694 1.00 . A A . 6 TYR CZ 1 1
11 15545 1 1 6 TYR H H 7.201 -8.636 -9.799 1.00 . A A . 6 TYR H 1 1
11 15546 1 1 6 TYR HA H 8.589 -9.312 -12.308 1.00 . A A . 6 TYR HA 1 1
11 15547 1 1 6 TYR HB2 H 8.314 -6.789 -11.557 1.00 . A A . 6 TYR HB2 1 1
11 15548 1 1 6 TYR HB3 H 9.672 -7.186 -10.510 1.00 . A A . 6 TYR HB3 1 1
11 15549 1 1 6 TYR HD1 H 8.658 -7.634 -14.085 1.00 . A A . 6 TYR HD1 1 1
11 15550 1 1 6 TYR HD2 H 11.782 -6.765 -11.330 1.00 . A A . 6 TYR HD2 1 1
11 15551 1 1 6 TYR HE1 H 10.205 -7.270 -15.962 1.00 . A A . 6 TYR HE1 1 1
11 15552 1 1 6 TYR HE2 H 13.337 -6.398 -13.200 1.00 . A A . 6 TYR HE2 1 1
11 15553 1 1 6 TYR HH H 13.632 -6.572 -15.410 1.00 . A A . 6 TYR HH 1 1
11 15554 1 1 6 TYR N N 7.319 -8.917 -10.730 1.00 . A A . 6 TYR N 1 1
11 15555 1 1 6 TYR O O 9.757 -9.529 -9.279 1.00 . A A . 6 TYR O 1 1
11 15556 1 1 6 TYR OH O 12.732 -6.608 -15.743 1.00 . A A . 6 TYR OH 1 1
11 15557 1 1 7 LEU C C 12.695 -11.241 -10.984 1.00 . A A . 7 LEU C 1 1
11 15558 1 1 7 LEU CA C 11.281 -11.509 -10.478 1.00 . A A . 7 LEU CA 1 1
11 15559 1 1 7 LEU CB C 10.920 -12.979 -10.696 1.00 . A A . 7 LEU CB 1 1
11 15560 1 1 7 LEU CD1 C 11.317 -14.658 -12.515 1.00 . A A . 7 LEU CD1 1 1
11 15561 1 1 7 LEU CD2 C 9.080 -13.559 -12.298 1.00 . A A . 7 LEU CD2 1 1
11 15562 1 1 7 LEU CG C 10.583 -13.382 -12.132 1.00 . A A . 7 LEU CG 1 1
11 15563 1 1 7 LEU H H 10.170 -10.753 -12.113 1.00 . A A . 7 LEU H 1 1
11 15564 1 1 7 LEU HA H 11.242 -11.290 -9.422 1.00 . A A . 7 LEU HA 1 1
11 15565 1 1 7 LEU HB2 H 11.758 -13.577 -10.374 1.00 . A A . 7 LEU HB2 1 1
11 15566 1 1 7 LEU HB3 H 10.061 -13.203 -10.079 1.00 . A A . 7 LEU HB3 1 1
11 15567 1 1 7 LEU HD11 H 11.413 -14.709 -13.589 1.00 . A A . 7 LEU HD11 1 1
11 15568 1 1 7 LEU HD12 H 10.760 -15.513 -12.162 1.00 . A A . 7 LEU HD12 1 1
11 15569 1 1 7 LEU HD13 H 12.299 -14.657 -12.065 1.00 . A A . 7 LEU HD13 1 1
11 15570 1 1 7 LEU HD21 H 8.878 -14.060 -13.233 1.00 . A A . 7 LEU HD21 1 1
11 15571 1 1 7 LEU HD22 H 8.602 -12.590 -12.298 1.00 . A A . 7 LEU HD22 1 1
11 15572 1 1 7 LEU HD23 H 8.695 -14.151 -11.481 1.00 . A A . 7 LEU HD23 1 1
11 15573 1 1 7 LEU HG H 10.905 -12.598 -12.804 1.00 . A A . 7 LEU HG 1 1
11 15574 1 1 7 LEU N N 10.315 -10.647 -11.151 1.00 . A A . 7 LEU N 1 1
11 15575 1 1 7 LEU O O 12.968 -11.344 -12.179 1.00 . A A . 7 LEU O 1 1
11 15576 1 1 8 GLY C C 15.960 -11.431 -9.624 1.00 . A A . 8 GLY C 1 1
11 15577 1 1 8 GLY CA C 14.968 -10.623 -10.436 1.00 . A A . 8 GLY CA 1 1
11 15578 1 1 8 GLY H H 13.318 -10.833 -9.126 1.00 . A A . 8 GLY H 1 1
11 15579 1 1 8 GLY HA2 H 15.100 -10.856 -11.482 1.00 . A A . 8 GLY HA2 1 1
11 15580 1 1 8 GLY HA3 H 15.166 -9.573 -10.283 1.00 . A A . 8 GLY HA3 1 1
11 15581 1 1 8 GLY N N 13.592 -10.899 -10.064 1.00 . A A . 8 GLY N 1 1
11 15582 1 1 8 GLY O O 17.078 -10.981 -9.370 1.00 . A A . 8 GLY O 1 1
11 15583 1 1 9 PHE C C 16.141 -14.966 -8.740 1.00 . A A . 9 PHE C 1 1
11 15584 1 1 9 PHE CA C 16.413 -13.499 -8.422 1.00 . A A . 9 PHE CA 1 1
11 15585 1 1 9 PHE CB C 16.201 -13.242 -6.928 1.00 . A A . 9 PHE CB 1 1
11 15586 1 1 9 PHE CD1 C 14.779 -14.770 -5.536 1.00 . A A . 9 PHE CD1 1 1
11 15587 1 1 9 PHE CD2 C 13.698 -13.088 -6.836 1.00 . A A . 9 PHE CD2 1 1
11 15588 1 1 9 PHE CE1 C 13.552 -15.202 -5.069 1.00 . A A . 9 PHE CE1 1 1
11 15589 1 1 9 PHE CE2 C 12.469 -13.516 -6.372 1.00 . A A . 9 PHE CE2 1 1
11 15590 1 1 9 PHE CG C 14.866 -13.709 -6.423 1.00 . A A . 9 PHE CG 1 1
11 15591 1 1 9 PHE CZ C 12.395 -14.575 -5.489 1.00 . A A . 9 PHE CZ 1 1
11 15592 1 1 9 PHE H H 14.650 -12.931 -9.447 1.00 . A A . 9 PHE H 1 1
11 15593 1 1 9 PHE HA H 17.437 -13.271 -8.676 1.00 . A A . 9 PHE HA 1 1
11 15594 1 1 9 PHE HB2 H 16.966 -13.759 -6.369 1.00 . A A . 9 PHE HB2 1 1
11 15595 1 1 9 PHE HB3 H 16.277 -12.182 -6.739 1.00 . A A . 9 PHE HB3 1 1
11 15596 1 1 9 PHE HD1 H 15.683 -15.262 -5.208 1.00 . A A . 9 PHE HD1 1 1
11 15597 1 1 9 PHE HD2 H 13.754 -12.260 -7.528 1.00 . A A . 9 PHE HD2 1 1
11 15598 1 1 9 PHE HE1 H 13.498 -16.031 -4.379 1.00 . A A . 9 PHE HE1 1 1
11 15599 1 1 9 PHE HE2 H 11.566 -13.024 -6.702 1.00 . A A . 9 PHE HE2 1 1
11 15600 1 1 9 PHE HZ H 11.436 -14.910 -5.125 1.00 . A A . 9 PHE HZ 1 1
11 15601 1 1 9 PHE N N 15.552 -12.627 -9.213 1.00 . A A . 9 PHE N 1 1
11 15602 1 1 9 PHE O O 15.210 -15.290 -9.477 1.00 . A A . 9 PHE O 1 1
11 15603 1 1 10 ARG C C 16.423 -17.997 -7.115 1.00 . A A . 10 ARG C 1 1
11 15604 1 1 10 ARG CA C 16.812 -17.281 -8.405 1.00 . A A . 10 ARG CA 1 1
11 15605 1 1 10 ARG CB C 18.112 -17.871 -8.956 1.00 . A A . 10 ARG CB 1 1
11 15606 1 1 10 ARG CD C 18.941 -18.941 -11.073 1.00 . A A . 10 ARG CD 1 1
11 15607 1 1 10 ARG CG C 18.255 -17.729 -10.462 1.00 . A A . 10 ARG CG 1 1
11 15608 1 1 10 ARG CZ C 19.252 -19.962 -13.288 1.00 . A A . 10 ARG CZ 1 1
11 15609 1 1 10 ARG H H 17.686 -15.529 -7.602 1.00 . A A . 10 ARG H 1 1
11 15610 1 1 10 ARG HA H 16.027 -17.423 -9.132 1.00 . A A . 10 ARG HA 1 1
11 15611 1 1 10 ARG HB2 H 18.947 -17.371 -8.489 1.00 . A A . 10 ARG HB2 1 1
11 15612 1 1 10 ARG HB3 H 18.149 -18.922 -8.710 1.00 . A A . 10 ARG HB3 1 1
11 15613 1 1 10 ARG HD2 H 20.006 -18.852 -10.917 1.00 . A A . 10 ARG HD2 1 1
11 15614 1 1 10 ARG HD3 H 18.579 -19.830 -10.580 1.00 . A A . 10 ARG HD3 1 1
11 15615 1 1 10 ARG HE H 18.049 -18.419 -12.903 1.00 . A A . 10 ARG HE 1 1
11 15616 1 1 10 ARG HG2 H 17.273 -17.627 -10.900 1.00 . A A . 10 ARG HG2 1 1
11 15617 1 1 10 ARG HG3 H 18.840 -16.848 -10.677 1.00 . A A . 10 ARG HG3 1 1
11 15618 1 1 10 ARG HH11 H 20.329 -20.808 -11.803 1.00 . A A . 10 ARG HH11 1 1
11 15619 1 1 10 ARG HH12 H 20.539 -21.519 -13.369 1.00 . A A . 10 ARG HH12 1 1
11 15620 1 1 10 ARG HH21 H 19.394 -20.686 -15.170 1.00 . A A . 10 ARG HH21 1 1
11 15621 1 1 10 ARG HH22 H 18.316 -19.346 -14.970 1.00 . A A . 10 ARG HH22 1 1
11 15622 1 1 10 ARG N N 16.962 -15.849 -8.180 1.00 . A A . 10 ARG N 1 1
11 15623 1 1 10 ARG NE N 18.681 -19.053 -12.506 1.00 . A A . 10 ARG NE 1 1
11 15624 1 1 10 ARG NH1 N 20.111 -20.834 -12.778 1.00 . A A . 10 ARG NH1 1 1
11 15625 1 1 10 ARG NH2 N 18.963 -20.001 -14.583 1.00 . A A . 10 ARG NH2 1 1
11 15626 1 1 10 ARG O O 16.946 -17.693 -6.042 1.00 . A A . 10 ARG O 1 1
11 15627 1 1 11 VAL C C 14.964 -21.197 -6.385 1.00 . A A . 11 VAL C 1 1
11 15628 1 1 11 VAL CA C 15.042 -19.707 -6.070 1.00 . A A . 11 VAL CA 1 1
11 15629 1 1 11 VAL CB C 13.660 -19.222 -5.592 1.00 . A A . 11 VAL CB 1 1
11 15630 1 1 11 VAL CG1 C 12.593 -19.548 -6.626 1.00 . A A . 11 VAL CG1 1 1
11 15631 1 1 11 VAL CG2 C 13.315 -19.839 -4.245 1.00 . A A . 11 VAL CG2 1 1
11 15632 1 1 11 VAL H H 15.122 -19.144 -8.108 1.00 . A A . 11 VAL H 1 1
11 15633 1 1 11 VAL HA H 15.750 -19.555 -5.268 1.00 . A A . 11 VAL HA 1 1
11 15634 1 1 11 VAL HB H 13.699 -18.149 -5.474 1.00 . A A . 11 VAL HB 1 1
11 15635 1 1 11 VAL HG11 H 11.705 -18.970 -6.421 1.00 . A A . 11 VAL HG11 1 1
11 15636 1 1 11 VAL HG12 H 12.961 -19.308 -7.613 1.00 . A A . 11 VAL HG12 1 1
11 15637 1 1 11 VAL HG13 H 12.355 -20.601 -6.577 1.00 . A A . 11 VAL HG13 1 1
11 15638 1 1 11 VAL HG21 H 14.089 -19.600 -3.531 1.00 . A A . 11 VAL HG21 1 1
11 15639 1 1 11 VAL HG22 H 12.372 -19.443 -3.900 1.00 . A A . 11 VAL HG22 1 1
11 15640 1 1 11 VAL HG23 H 13.239 -20.912 -4.349 1.00 . A A . 11 VAL HG23 1 1
11 15641 1 1 11 VAL N N 15.501 -18.948 -7.227 1.00 . A A . 11 VAL N 1 1
11 15642 1 1 11 VAL O O 14.463 -21.593 -7.437 1.00 . A A . 11 VAL O 1 1
11 15643 1 1 12 ALA C C 14.758 -24.155 -4.475 1.00 . A A . 12 ALA C 1 1
11 15644 1 1 12 ALA CA C 15.449 -23.464 -5.646 1.00 . A A . 12 ALA CA 1 1
11 15645 1 1 12 ALA CB C 16.867 -23.990 -5.809 1.00 . A A . 12 ALA CB 1 1
11 15646 1 1 12 ALA H H 15.850 -21.641 -4.649 1.00 . A A . 12 ALA H 1 1
11 15647 1 1 12 ALA HA H 14.903 -23.682 -6.553 1.00 . A A . 12 ALA HA 1 1
11 15648 1 1 12 ALA HB1 H 17.469 -23.249 -6.315 1.00 . A A . 12 ALA HB1 1 1
11 15649 1 1 12 ALA HB2 H 17.289 -24.195 -4.837 1.00 . A A . 12 ALA HB2 1 1
11 15650 1 1 12 ALA HB3 H 16.849 -24.898 -6.393 1.00 . A A . 12 ALA HB3 1 1
11 15651 1 1 12 ALA N N 15.464 -22.017 -5.467 1.00 . A A . 12 ALA N 1 1
11 15652 1 1 12 ALA O O 15.167 -24.005 -3.324 1.00 . A A . 12 ALA O 1 1
11 15653 1 1 13 VAL C C 13.651 -26.933 -3.375 1.00 . A A . 13 VAL C 1 1
11 15654 1 1 13 VAL CA C 12.960 -25.626 -3.749 1.00 . A A . 13 VAL CA 1 1
11 15655 1 1 13 VAL CB C 11.523 -25.933 -4.211 1.00 . A A . 13 VAL CB 1 1
11 15656 1 1 13 VAL CG1 C 11.537 -26.703 -5.523 1.00 . A A . 13 VAL CG1 1 1
11 15657 1 1 13 VAL CG2 C 10.772 -26.705 -3.138 1.00 . A A . 13 VAL CG2 1 1
11 15658 1 1 13 VAL H H 13.430 -24.993 -5.713 1.00 . A A . 13 VAL H 1 1
11 15659 1 1 13 VAL HA H 12.907 -24.995 -2.874 1.00 . A A . 13 VAL HA 1 1
11 15660 1 1 13 VAL HB H 11.012 -24.995 -4.376 1.00 . A A . 13 VAL HB 1 1
11 15661 1 1 13 VAL HG11 H 10.928 -26.186 -6.250 1.00 . A A . 13 VAL HG11 1 1
11 15662 1 1 13 VAL HG12 H 12.551 -26.776 -5.887 1.00 . A A . 13 VAL HG12 1 1
11 15663 1 1 13 VAL HG13 H 11.139 -27.695 -5.362 1.00 . A A . 13 VAL HG13 1 1
11 15664 1 1 13 VAL HG21 H 9.736 -26.398 -3.131 1.00 . A A . 13 VAL HG21 1 1
11 15665 1 1 13 VAL HG22 H 10.833 -27.763 -3.346 1.00 . A A . 13 VAL HG22 1 1
11 15666 1 1 13 VAL HG23 H 11.213 -26.502 -2.172 1.00 . A A . 13 VAL HG23 1 1
11 15667 1 1 13 VAL N N 13.708 -24.912 -4.777 1.00 . A A . 13 VAL N 1 1
11 15668 1 1 13 VAL O O 14.106 -27.678 -4.242 1.00 . A A . 13 VAL O 1 1
11 15669 1 1 14 GLY C C 14.106 -28.684 -0.138 1.00 . A A . 14 GLY C 1 1
11 15670 1 1 14 GLY CA C 14.363 -28.423 -1.609 1.00 . A A . 14 GLY CA 1 1
11 15671 1 1 14 GLY H H 13.346 -26.574 -1.429 1.00 . A A . 14 GLY H 1 1
11 15672 1 1 14 GLY HA2 H 13.987 -29.256 -2.183 1.00 . A A . 14 GLY HA2 1 1
11 15673 1 1 14 GLY HA3 H 15.429 -28.341 -1.767 1.00 . A A . 14 GLY HA3 1 1
11 15674 1 1 14 GLY N N 13.726 -27.205 -2.076 1.00 . A A . 14 GLY N 1 1
11 15675 1 1 14 GLY O O 13.143 -28.172 0.431 1.00 . A A . 14 GLY O 1 1
11 15676 1 1 15 ARG C C 16.131 -29.553 2.643 1.00 . A A . 15 ARG C 1 1
11 15677 1 1 15 ARG CA C 14.829 -29.816 1.892 1.00 . A A . 15 ARG CA 1 1
11 15678 1 1 15 ARG CB C 14.420 -31.280 2.056 1.00 . A A . 15 ARG CB 1 1
11 15679 1 1 15 ARG CD C 11.988 -31.852 2.332 1.00 . A A . 15 ARG CD 1 1
11 15680 1 1 15 ARG CG C 13.124 -31.634 1.345 1.00 . A A . 15 ARG CG 1 1
11 15681 1 1 15 ARG CZ C 11.129 -34.041 1.617 1.00 . A A . 15 ARG CZ 1 1
11 15682 1 1 15 ARG H H 15.718 -29.863 -0.029 1.00 . A A . 15 ARG H 1 1
11 15683 1 1 15 ARG HA H 14.056 -29.186 2.305 1.00 . A A . 15 ARG HA 1 1
11 15684 1 1 15 ARG HB2 H 15.204 -31.908 1.661 1.00 . A A . 15 ARG HB2 1 1
11 15685 1 1 15 ARG HB3 H 14.297 -31.491 3.108 1.00 . A A . 15 ARG HB3 1 1
11 15686 1 1 15 ARG HD2 H 12.263 -31.412 3.280 1.00 . A A . 15 ARG HD2 1 1
11 15687 1 1 15 ARG HD3 H 11.102 -31.365 1.954 1.00 . A A . 15 ARG HD3 1 1
11 15688 1 1 15 ARG HE H 11.948 -33.664 3.396 1.00 . A A . 15 ARG HE 1 1
11 15689 1 1 15 ARG HG2 H 12.857 -30.827 0.679 1.00 . A A . 15 ARG HG2 1 1
11 15690 1 1 15 ARG HG3 H 13.272 -32.539 0.775 1.00 . A A . 15 ARG HG3 1 1
11 15691 1 1 15 ARG HH11 H 10.956 -32.569 0.243 1.00 . A A . 15 ARG HH11 1 1
11 15692 1 1 15 ARG HH12 H 10.355 -34.118 -0.249 1.00 . A A . 15 ARG HH12 1 1
11 15693 1 1 15 ARG HH21 H 10.470 -35.902 1.184 1.00 . A A . 15 ARG HH21 1 1
11 15694 1 1 15 ARG HH22 H 11.160 -35.708 2.759 1.00 . A A . 15 ARG HH22 1 1
11 15695 1 1 15 ARG N N 14.969 -29.485 0.479 1.00 . A A . 15 ARG N 1 1
11 15696 1 1 15 ARG NE N 11.702 -33.269 2.534 1.00 . A A . 15 ARG NE 1 1
11 15697 1 1 15 ARG NH1 N 10.784 -33.534 0.441 1.00 . A A . 15 ARG NH1 1 1
11 15698 1 1 15 ARG NH2 N 10.901 -35.323 1.874 1.00 . A A . 15 ARG NH2 1 1
11 15699 1 1 15 ARG O O 17.219 -29.813 2.130 1.00 . A A . 15 ARG O 1 1
11 15700 1 1 16 ASP C C 17.426 -29.852 5.697 1.00 . A A . 16 ASP C 1 1
11 15701 1 1 16 ASP CA C 17.178 -28.739 4.684 1.00 . A A . 16 ASP CA 1 1
11 15702 1 1 16 ASP CB C 16.990 -27.405 5.409 1.00 . A A . 16 ASP CB 1 1
11 15703 1 1 16 ASP CG C 17.314 -26.216 4.526 1.00 . A A . 16 ASP CG 1 1
11 15704 1 1 16 ASP H H 15.116 -28.851 4.216 1.00 . A A . 16 ASP H 1 1
11 15705 1 1 16 ASP HA H 18.034 -28.666 4.031 1.00 . A A . 16 ASP HA 1 1
11 15706 1 1 16 ASP HB2 H 15.963 -27.319 5.732 1.00 . A A . 16 ASP HB2 1 1
11 15707 1 1 16 ASP HB3 H 17.639 -27.377 6.272 1.00 . A A . 16 ASP HB3 1 1
11 15708 1 1 16 ASP N N 16.011 -29.036 3.861 1.00 . A A . 16 ASP N 1 1
11 15709 1 1 16 ASP O O 16.707 -30.850 5.727 1.00 . A A . 16 ASP O 1 1
11 15710 1 1 16 ASP OD1 O 16.556 -25.224 4.563 1.00 . A A . 16 ASP OD1 1 1
11 15711 1 1 16 ASP OD2 O 18.327 -26.276 3.798 1.00 . A A . 16 ASP OD2 1 1
11 15712 1 1 17 SER C C 17.654 -30.849 8.531 1.00 . A A . 17 SER C 1 1
11 15713 1 1 17 SER CA C 18.797 -30.664 7.537 1.00 . A A . 17 SER CA 1 1
11 15714 1 1 17 SER CB C 20.068 -30.245 8.278 1.00 . A A . 17 SER CB 1 1
11 15715 1 1 17 SER H H 18.987 -28.856 6.453 1.00 . A A . 17 SER H 1 1
11 15716 1 1 17 SER HA H 18.977 -31.602 7.034 1.00 . A A . 17 SER HA 1 1
11 15717 1 1 17 SER HB2 H 20.499 -29.384 7.790 1.00 . A A . 17 SER HB2 1 1
11 15718 1 1 17 SER HB3 H 19.820 -29.994 9.299 1.00 . A A . 17 SER HB3 1 1
11 15719 1 1 17 SER HG H 20.851 -31.878 9.024 1.00 . A A . 17 SER HG 1 1
11 15720 1 1 17 SER N N 18.450 -29.673 6.526 1.00 . A A . 17 SER N 1 1
11 15721 1 1 17 SER O O 17.508 -31.912 9.135 1.00 . A A . 17 SER O 1 1
11 15722 1 1 17 SER OG O 21.024 -31.291 8.284 1.00 . A A . 17 SER OG 1 1
11 15723 1 1 18 SER C C 14.533 -30.585 8.992 1.00 . A A . 18 SER C 1 1
11 15724 1 1 18 SER CA C 15.717 -29.852 9.616 1.00 . A A . 18 SER CA 1 1
11 15725 1 1 18 SER CB C 15.300 -28.435 10.015 1.00 . A A . 18 SER CB 1 1
11 15726 1 1 18 SER H H 17.013 -28.988 8.183 1.00 . A A . 18 SER H 1 1
11 15727 1 1 18 SER HA H 16.032 -30.388 10.499 1.00 . A A . 18 SER HA 1 1
11 15728 1 1 18 SER HB2 H 15.981 -28.060 10.764 1.00 . A A . 18 SER HB2 1 1
11 15729 1 1 18 SER HB3 H 15.333 -27.795 9.146 1.00 . A A . 18 SER HB3 1 1
11 15730 1 1 18 SER HG H 13.689 -27.512 10.639 1.00 . A A . 18 SER HG 1 1
11 15731 1 1 18 SER N N 16.845 -29.807 8.694 1.00 . A A . 18 SER N 1 1
11 15732 1 1 18 SER O O 14.178 -31.685 9.412 1.00 . A A . 18 SER O 1 1
11 15733 1 1 18 SER OG O 13.986 -28.420 10.545 1.00 . A A . 18 SER OG 1 1
11 15734 1 1 19 GLY C C 11.528 -29.745 7.452 1.00 . A A . 19 GLY C 1 1
11 15735 1 1 19 GLY CA C 12.790 -30.573 7.316 1.00 . A A . 19 GLY CA 1 1
11 15736 1 1 19 GLY H H 14.254 -29.090 7.690 1.00 . A A . 19 GLY H 1 1
11 15737 1 1 19 GLY HA2 H 13.021 -30.689 6.268 1.00 . A A . 19 GLY HA2 1 1
11 15738 1 1 19 GLY HA3 H 12.614 -31.549 7.746 1.00 . A A . 19 GLY HA3 1 1
11 15739 1 1 19 GLY N N 13.927 -29.966 7.983 1.00 . A A . 19 GLY N 1 1
11 15740 1 1 19 GLY O O 10.461 -30.273 7.768 1.00 . A A . 19 GLY O 1 1
11 15741 1 1 20 CYS C C 10.068 -27.064 5.934 1.00 . A A . 20 CYS C 1 1
11 15742 1 1 20 CYS CA C 10.508 -27.539 7.315 1.00 . A A . 20 CYS CA 1 1
11 15743 1 1 20 CYS CB C 10.859 -26.338 8.193 1.00 . A A . 20 CYS CB 1 1
11 15744 1 1 20 CYS H H 12.524 -28.081 6.967 1.00 . A A . 20 CYS H 1 1
11 15745 1 1 20 CYS HA H 9.694 -28.083 7.771 1.00 . A A . 20 CYS HA 1 1
11 15746 1 1 20 CYS HB2 H 11.933 -26.274 8.291 1.00 . A A . 20 CYS HB2 1 1
11 15747 1 1 20 CYS HB3 H 10.494 -25.438 7.721 1.00 . A A . 20 CYS HB3 1 1
11 15748 1 1 20 CYS HG H 9.467 -25.299 10.060 1.00 . A A . 20 CYS HG 1 1
11 15749 1 1 20 CYS N N 11.648 -28.443 7.215 1.00 . A A . 20 CYS N 1 1
11 15750 1 1 20 CYS O O 9.260 -26.143 5.810 1.00 . A A . 20 CYS O 1 1
11 15751 1 1 20 CYS SG S 10.159 -26.411 9.858 1.00 . A A . 20 CYS SG 1 1
11 15752 1 1 21 THR C C 10.444 -25.843 3.290 1.00 . A A . 21 THR C 1 1
11 15753 1 1 21 THR CA C 10.271 -27.339 3.524 1.00 . A A . 21 THR CA 1 1
11 15754 1 1 21 THR CB C 8.825 -27.738 3.175 1.00 . A A . 21 THR CB 1 1
11 15755 1 1 21 THR CG2 C 8.570 -27.597 1.682 1.00 . A A . 21 THR CG2 1 1
11 15756 1 1 21 THR H H 11.243 -28.425 5.059 1.00 . A A . 21 THR H 1 1
11 15757 1 1 21 THR HA H 10.939 -27.877 2.866 1.00 . A A . 21 THR HA 1 1
11 15758 1 1 21 THR HB H 8.149 -27.082 3.705 1.00 . A A . 21 THR HB 1 1
11 15759 1 1 21 THR HG1 H 7.640 -29.281 3.503 1.00 . A A . 21 THR HG1 1 1
11 15760 1 1 21 THR HG21 H 7.631 -27.088 1.525 1.00 . A A . 21 THR HG21 1 1
11 15761 1 1 21 THR HG22 H 8.528 -28.577 1.230 1.00 . A A . 21 THR HG22 1 1
11 15762 1 1 21 THR HG23 H 9.368 -27.026 1.233 1.00 . A A . 21 THR HG23 1 1
11 15763 1 1 21 THR N N 10.606 -27.698 4.896 1.00 . A A . 21 THR N 1 1
11 15764 1 1 21 THR O O 9.488 -25.073 3.392 1.00 . A A . 21 THR O 1 1
11 15765 1 1 21 THR OG1 O 8.578 -29.089 3.581 1.00 . A A . 21 THR OG1 1 1
11 15766 1 1 22 THR C C 12.829 -23.864 1.478 1.00 . A A . 22 THR C 1 1
11 15767 1 1 22 THR CA C 11.968 -24.031 2.725 1.00 . A A . 22 THR CA 1 1
11 15768 1 1 22 THR CB C 12.691 -23.389 3.924 1.00 . A A . 22 THR CB 1 1
11 15769 1 1 22 THR CG2 C 13.761 -24.321 4.473 1.00 . A A . 22 THR CG2 1 1
11 15770 1 1 22 THR H H 12.390 -26.097 2.908 1.00 . A A . 22 THR H 1 1
11 15771 1 1 22 THR HA H 11.031 -23.512 2.576 1.00 . A A . 22 THR HA 1 1
11 15772 1 1 22 THR HB H 11.965 -23.200 4.703 1.00 . A A . 22 THR HB 1 1
11 15773 1 1 22 THR HG1 H 14.179 -22.310 3.211 1.00 . A A . 22 THR HG1 1 1
11 15774 1 1 22 THR HG21 H 14.515 -23.741 4.983 1.00 . A A . 22 THR HG21 1 1
11 15775 1 1 22 THR HG22 H 14.215 -24.866 3.659 1.00 . A A . 22 THR HG22 1 1
11 15776 1 1 22 THR HG23 H 13.311 -25.016 5.166 1.00 . A A . 22 THR HG23 1 1
11 15777 1 1 22 THR N N 11.669 -25.436 2.974 1.00 . A A . 22 THR N 1 1
11 15778 1 1 22 THR O O 13.521 -24.793 1.060 1.00 . A A . 22 THR O 1 1
11 15779 1 1 22 THR OG1 O 13.288 -22.149 3.530 1.00 . A A . 22 THR OG1 1 1
11 15780 1 1 23 LEU C C 14.805 -21.571 0.029 1.00 . A A . 23 LEU C 1 1
11 15781 1 1 23 LEU CA C 13.561 -22.385 -0.311 1.00 . A A . 23 LEU CA 1 1
11 15782 1 1 23 LEU CB C 12.704 -21.628 -1.328 1.00 . A A . 23 LEU CB 1 1
11 15783 1 1 23 LEU CD1 C 11.030 -23.489 -1.446 1.00 . A A . 23 LEU CD1 1 1
11 15784 1 1 23 LEU CD2 C 10.927 -21.612 -3.095 1.00 . A A . 23 LEU CD2 1 1
11 15785 1 1 23 LEU CG C 11.842 -22.488 -2.252 1.00 . A A . 23 LEU CG 1 1
11 15786 1 1 23 LEU H H 12.214 -21.974 1.268 1.00 . A A . 23 LEU H 1 1
11 15787 1 1 23 LEU HA H 13.868 -23.327 -0.742 1.00 . A A . 23 LEU HA 1 1
11 15788 1 1 23 LEU HB2 H 12.047 -20.969 -0.781 1.00 . A A . 23 LEU HB2 1 1
11 15789 1 1 23 LEU HB3 H 13.368 -21.039 -1.945 1.00 . A A . 23 LEU HB3 1 1
11 15790 1 1 23 LEU HD11 H 11.604 -24.393 -1.311 1.00 . A A . 23 LEU HD11 1 1
11 15791 1 1 23 LEU HD12 H 10.116 -23.719 -1.973 1.00 . A A . 23 LEU HD12 1 1
11 15792 1 1 23 LEU HD13 H 10.792 -23.066 -0.481 1.00 . A A . 23 LEU HD13 1 1
11 15793 1 1 23 LEU HD21 H 9.904 -21.931 -2.965 1.00 . A A . 23 LEU HD21 1 1
11 15794 1 1 23 LEU HD22 H 11.203 -21.702 -4.136 1.00 . A A . 23 LEU HD22 1 1
11 15795 1 1 23 LEU HD23 H 11.027 -20.582 -2.784 1.00 . A A . 23 LEU HD23 1 1
11 15796 1 1 23 LEU HG H 12.486 -23.043 -2.921 1.00 . A A . 23 LEU HG 1 1
11 15797 1 1 23 LEU N N 12.783 -22.674 0.889 1.00 . A A . 23 LEU N 1 1
11 15798 1 1 23 LEU O O 14.844 -20.872 1.041 1.00 . A A . 23 LEU O 1 1
11 15799 1 1 24 SER C C 17.334 -19.973 -1.763 1.00 . A A . 24 SER C 1 1
11 15800 1 1 24 SER CA C 17.067 -20.940 -0.613 1.00 . A A . 24 SER CA 1 1
11 15801 1 1 24 SER CB C 18.234 -21.918 -0.472 1.00 . A A . 24 SER CB 1 1
11 15802 1 1 24 SER H H 15.728 -22.240 -1.613 1.00 . A A . 24 SER H 1 1
11 15803 1 1 24 SER HA H 16.970 -20.374 0.302 1.00 . A A . 24 SER HA 1 1
11 15804 1 1 24 SER HB2 H 18.043 -22.586 0.354 1.00 . A A . 24 SER HB2 1 1
11 15805 1 1 24 SER HB3 H 18.331 -22.491 -1.383 1.00 . A A . 24 SER HB3 1 1
11 15806 1 1 24 SER HG H 19.941 -21.153 -1.054 1.00 . A A . 24 SER HG 1 1
11 15807 1 1 24 SER N N 15.820 -21.666 -0.824 1.00 . A A . 24 SER N 1 1
11 15808 1 1 24 SER O O 17.084 -20.291 -2.926 1.00 . A A . 24 SER O 1 1
11 15809 1 1 24 SER OG O 19.450 -21.231 -0.233 1.00 . A A . 24 SER OG 1 1
11 15810 1 1 25 ILE C C 19.613 -17.831 -2.840 1.00 . A A . 25 ILE C 1 1
11 15811 1 1 25 ILE CA C 18.145 -17.779 -2.432 1.00 . A A . 25 ILE CA 1 1
11 15812 1 1 25 ILE CB C 17.815 -16.364 -1.921 1.00 . A A . 25 ILE CB 1 1
11 15813 1 1 25 ILE CD1 C 15.319 -16.832 -2.092 1.00 . A A . 25 ILE CD1 1 1
11 15814 1 1 25 ILE CG1 C 16.457 -16.356 -1.216 1.00 . A A . 25 ILE CG1 1 1
11 15815 1 1 25 ILE CG2 C 17.827 -15.370 -3.072 1.00 . A A . 25 ILE CG2 1 1
11 15816 1 1 25 ILE H H 18.020 -18.598 -0.485 1.00 . A A . 25 ILE H 1 1
11 15817 1 1 25 ILE HA H 17.533 -17.978 -3.300 1.00 . A A . 25 ILE HA 1 1
11 15818 1 1 25 ILE HB H 18.580 -16.073 -1.217 1.00 . A A . 25 ILE HB 1 1
11 15819 1 1 25 ILE HD11 H 14.932 -17.764 -1.705 1.00 . A A . 25 ILE HD11 1 1
11 15820 1 1 25 ILE HD12 H 14.533 -16.091 -2.095 1.00 . A A . 25 ILE HD12 1 1
11 15821 1 1 25 ILE HD13 H 15.678 -16.982 -3.099 1.00 . A A . 25 ILE HD13 1 1
11 15822 1 1 25 ILE HG12 H 16.503 -17.002 -0.353 1.00 . A A . 25 ILE HG12 1 1
11 15823 1 1 25 ILE HG13 H 16.232 -15.349 -0.896 1.00 . A A . 25 ILE HG13 1 1
11 15824 1 1 25 ILE HG21 H 16.986 -15.562 -3.722 1.00 . A A . 25 ILE HG21 1 1
11 15825 1 1 25 ILE HG22 H 17.755 -14.366 -2.680 1.00 . A A . 25 ILE HG22 1 1
11 15826 1 1 25 ILE HG23 H 18.745 -15.474 -3.630 1.00 . A A . 25 ILE HG23 1 1
11 15827 1 1 25 ILE N N 17.842 -18.792 -1.428 1.00 . A A . 25 ILE N 1 1
11 15828 1 1 25 ILE O O 20.501 -17.896 -1.991 1.00 . A A . 25 ILE O 1 1
11 15829 1 1 26 GLN C C 21.732 -16.438 -4.969 1.00 . A A . 26 GLN C 1 1
11 15830 1 1 26 GLN CA C 21.221 -17.843 -4.667 1.00 . A A . 26 GLN CA 1 1
11 15831 1 1 26 GLN CB C 21.280 -18.702 -5.931 1.00 . A A . 26 GLN CB 1 1
11 15832 1 1 26 GLN CD C 20.190 -20.871 -6.634 1.00 . A A . 26 GLN CD 1 1
11 15833 1 1 26 GLN CG C 21.134 -20.191 -5.661 1.00 . A A . 26 GLN CG 1 1
11 15834 1 1 26 GLN H H 19.109 -17.748 -4.773 1.00 . A A . 26 GLN H 1 1
11 15835 1 1 26 GLN HA H 21.851 -18.287 -3.911 1.00 . A A . 26 GLN HA 1 1
11 15836 1 1 26 GLN HB2 H 20.485 -18.399 -6.595 1.00 . A A . 26 GLN HB2 1 1
11 15837 1 1 26 GLN HB3 H 22.229 -18.539 -6.419 1.00 . A A . 26 GLN HB3 1 1
11 15838 1 1 26 GLN HE21 H 18.284 -21.382 -6.877 1.00 . A A . 26 GLN HE21 1 1
11 15839 1 1 26 GLN HE22 H 18.660 -20.567 -5.401 1.00 . A A . 26 GLN HE22 1 1
11 15840 1 1 26 GLN HG2 H 22.105 -20.656 -5.743 1.00 . A A . 26 GLN HG2 1 1
11 15841 1 1 26 GLN HG3 H 20.754 -20.327 -4.659 1.00 . A A . 26 GLN HG3 1 1
11 15842 1 1 26 GLN N N 19.860 -17.800 -4.146 1.00 . A A . 26 GLN N 1 1
11 15843 1 1 26 GLN NE2 N 18.916 -20.949 -6.267 1.00 . A A . 26 GLN NE2 1 1
11 15844 1 1 26 GLN O O 22.938 -16.195 -4.977 1.00 . A A . 26 GLN O 1 1
11 15845 1 1 26 GLN OE1 O 20.601 -21.321 -7.704 1.00 . A A . 26 GLN OE1 1 1
11 15846 1 1 27 GLU C C 20.576 -13.181 -4.487 1.00 . A A . 27 GLU C 1 1
11 15847 1 1 27 GLU CA C 21.165 -14.137 -5.521 1.00 . A A . 27 GLU CA 1 1
11 15848 1 1 27 GLU CB C 20.675 -13.755 -6.920 1.00 . A A . 27 GLU CB 1 1
11 15849 1 1 27 GLU CD C 22.091 -13.808 -9.011 1.00 . A A . 27 GLU CD 1 1
11 15850 1 1 27 GLU CG C 21.722 -13.040 -7.757 1.00 . A A . 27 GLU CG 1 1
11 15851 1 1 27 GLU H H 19.860 -15.772 -5.196 1.00 . A A . 27 GLU H 1 1
11 15852 1 1 27 GLU HA H 22.241 -14.060 -5.493 1.00 . A A . 27 GLU HA 1 1
11 15853 1 1 27 GLU HB2 H 20.378 -14.653 -7.441 1.00 . A A . 27 GLU HB2 1 1
11 15854 1 1 27 GLU HB3 H 19.817 -13.106 -6.823 1.00 . A A . 27 GLU HB3 1 1
11 15855 1 1 27 GLU HG2 H 21.335 -12.074 -8.046 1.00 . A A . 27 GLU HG2 1 1
11 15856 1 1 27 GLU HG3 H 22.612 -12.906 -7.160 1.00 . A A . 27 GLU HG3 1 1
11 15857 1 1 27 GLU N N 20.806 -15.517 -5.217 1.00 . A A . 27 GLU N 1 1
11 15858 1 1 27 GLU O O 20.073 -13.608 -3.447 1.00 . A A . 27 GLU O 1 1
11 15859 1 1 27 GLU OE1 O 21.547 -13.482 -10.087 1.00 . A A . 27 GLU OE1 1 1
11 15860 1 1 27 GLU OE2 O 22.922 -14.735 -8.917 1.00 . A A . 27 GLU OE2 1 1
11 15861 1 1 28 VAL C C 19.006 -10.067 -4.539 1.00 . A A . 28 VAL C 1 1
11 15862 1 1 28 VAL CA C 20.119 -10.870 -3.875 1.00 . A A . 28 VAL CA 1 1
11 15863 1 1 28 VAL CB C 21.226 -9.905 -3.412 1.00 . A A . 28 VAL CB 1 1
11 15864 1 1 28 VAL CG1 C 22.119 -10.573 -2.377 1.00 . A A . 28 VAL CG1 1 1
11 15865 1 1 28 VAL CG2 C 22.044 -9.422 -4.600 1.00 . A A . 28 VAL CG2 1 1
11 15866 1 1 28 VAL H H 21.058 -11.608 -5.623 1.00 . A A . 28 VAL H 1 1
11 15867 1 1 28 VAL HA H 19.720 -11.371 -3.006 1.00 . A A . 28 VAL HA 1 1
11 15868 1 1 28 VAL HB H 20.759 -9.047 -2.951 1.00 . A A . 28 VAL HB 1 1
11 15869 1 1 28 VAL HG11 H 21.599 -11.416 -1.944 1.00 . A A . 28 VAL HG11 1 1
11 15870 1 1 28 VAL HG12 H 23.028 -10.913 -2.850 1.00 . A A . 28 VAL HG12 1 1
11 15871 1 1 28 VAL HG13 H 22.361 -9.864 -1.599 1.00 . A A . 28 VAL HG13 1 1
11 15872 1 1 28 VAL HG21 H 21.551 -9.707 -5.517 1.00 . A A . 28 VAL HG21 1 1
11 15873 1 1 28 VAL HG22 H 22.136 -8.347 -4.560 1.00 . A A . 28 VAL HG22 1 1
11 15874 1 1 28 VAL HG23 H 23.027 -9.869 -4.567 1.00 . A A . 28 VAL HG23 1 1
11 15875 1 1 28 VAL N N 20.645 -11.886 -4.779 1.00 . A A . 28 VAL N 1 1
11 15876 1 1 28 VAL O O 19.175 -9.543 -5.641 1.00 . A A . 28 VAL O 1 1
11 15877 1 1 29 THR C C 16.351 -8.077 -3.469 1.00 . A A . 29 THR C 1 1
11 15878 1 1 29 THR CA C 16.724 -9.236 -4.385 1.00 . A A . 29 THR CA 1 1
11 15879 1 1 29 THR CB C 15.497 -10.151 -4.561 1.00 . A A . 29 THR CB 1 1
11 15880 1 1 29 THR CG2 C 15.154 -10.854 -3.257 1.00 . A A . 29 THR CG2 1 1
11 15881 1 1 29 THR H H 17.793 -10.414 -2.989 1.00 . A A . 29 THR H 1 1
11 15882 1 1 29 THR HA H 16.996 -8.844 -5.354 1.00 . A A . 29 THR HA 1 1
11 15883 1 1 29 THR HB H 15.728 -10.899 -5.306 1.00 . A A . 29 THR HB 1 1
11 15884 1 1 29 THR HG1 H 14.675 -8.674 -5.577 1.00 . A A . 29 THR HG1 1 1
11 15885 1 1 29 THR HG21 H 16.020 -11.392 -2.900 1.00 . A A . 29 THR HG21 1 1
11 15886 1 1 29 THR HG22 H 14.344 -11.549 -3.424 1.00 . A A . 29 THR HG22 1 1
11 15887 1 1 29 THR HG23 H 14.856 -10.123 -2.521 1.00 . A A . 29 THR HG23 1 1
11 15888 1 1 29 THR N N 17.866 -9.975 -3.862 1.00 . A A . 29 THR N 1 1
11 15889 1 1 29 THR O O 15.378 -7.365 -3.717 1.00 . A A . 29 THR O 1 1
11 15890 1 1 29 THR OG1 O 14.372 -9.383 -5.004 1.00 . A A . 29 THR OG1 1 1
11 15891 1 1 30 GLN C C 17.560 -5.525 -1.902 1.00 . A A . 30 GLN C 1 1
11 15892 1 1 30 GLN CA C 16.883 -6.817 -1.456 1.00 . A A . 30 GLN CA 1 1
11 15893 1 1 30 GLN CB C 17.383 -7.214 -0.066 1.00 . A A . 30 GLN CB 1 1
11 15894 1 1 30 GLN CD C 18.984 -9.165 -0.176 1.00 . A A . 30 GLN CD 1 1
11 15895 1 1 30 GLN CG C 18.835 -7.662 -0.046 1.00 . A A . 30 GLN CG 1 1
11 15896 1 1 30 GLN H H 17.893 -8.492 -2.265 1.00 . A A . 30 GLN H 1 1
11 15897 1 1 30 GLN HA H 15.817 -6.654 -1.412 1.00 . A A . 30 GLN HA 1 1
11 15898 1 1 30 GLN HB2 H 17.281 -6.367 0.596 1.00 . A A . 30 GLN HB2 1 1
11 15899 1 1 30 GLN HB3 H 16.774 -8.026 0.305 1.00 . A A . 30 GLN HB3 1 1
11 15900 1 1 30 GLN HE21 H 20.350 -10.607 -0.257 1.00 . A A . 30 GLN HE21 1 1
11 15901 1 1 30 GLN HE22 H 20.964 -9.001 -0.091 1.00 . A A . 30 GLN HE22 1 1
11 15902 1 1 30 GLN HG2 H 19.355 -7.193 -0.868 1.00 . A A . 30 GLN HG2 1 1
11 15903 1 1 30 GLN HG3 H 19.282 -7.350 0.886 1.00 . A A . 30 GLN HG3 1 1
11 15904 1 1 30 GLN N N 17.132 -7.892 -2.409 1.00 . A A . 30 GLN N 1 1
11 15905 1 1 30 GLN NE2 N 20.225 -9.640 -0.176 1.00 . A A . 30 GLN NE2 1 1
11 15906 1 1 30 GLN O O 17.563 -4.530 -1.177 1.00 . A A . 30 GLN O 1 1
11 15907 1 1 30 GLN OE1 O 17.996 -9.892 -0.276 1.00 . A A . 30 GLN OE1 1 1
11 15908 1 1 31 THR C C 18.055 -3.802 -4.833 1.00 . A A . 31 THR C 1 1
11 15909 1 1 31 THR CA C 18.815 -4.379 -3.644 1.00 . A A . 31 THR CA 1 1
11 15910 1 1 31 THR CB C 20.251 -4.721 -4.085 1.00 . A A . 31 THR CB 1 1
11 15911 1 1 31 THR CG2 C 21.222 -4.577 -2.923 1.00 . A A . 31 THR CG2 1 1
11 15912 1 1 31 THR H H 18.098 -6.371 -3.632 1.00 . A A . 31 THR H 1 1
11 15913 1 1 31 THR HA H 18.868 -3.632 -2.866 1.00 . A A . 31 THR HA 1 1
11 15914 1 1 31 THR HB H 20.544 -4.035 -4.867 1.00 . A A . 31 THR HB 1 1
11 15915 1 1 31 THR HG1 H 21.206 -6.272 -4.840 1.00 . A A . 31 THR HG1 1 1
11 15916 1 1 31 THR HG21 H 21.372 -5.540 -2.459 1.00 . A A . 31 THR HG21 1 1
11 15917 1 1 31 THR HG22 H 20.816 -3.887 -2.197 1.00 . A A . 31 THR HG22 1 1
11 15918 1 1 31 THR HG23 H 22.167 -4.201 -3.287 1.00 . A A . 31 THR HG23 1 1
11 15919 1 1 31 THR N N 18.134 -5.548 -3.101 1.00 . A A . 31 THR N 1 1
11 15920 1 1 31 THR O O 18.602 -3.022 -5.612 1.00 . A A . 31 THR O 1 1
11 15921 1 1 31 THR OG1 O 20.303 -6.058 -4.593 1.00 . A A . 31 THR OG1 1 1
11 15922 1 1 32 TYR C C 14.708 -3.014 -5.530 1.00 . A A . 32 TYR C 1 1
11 15923 1 1 32 TYR CA C 15.956 -3.713 -6.061 1.00 . A A . 32 TYR CA 1 1
11 15924 1 1 32 TYR CB C 15.555 -4.876 -6.969 1.00 . A A . 32 TYR CB 1 1
11 15925 1 1 32 TYR CD1 C 14.875 -4.430 -9.360 1.00 . A A . 32 TYR CD1 1 1
11 15926 1 1 32 TYR CD2 C 17.198 -4.648 -8.873 1.00 . A A . 32 TYR CD2 1 1
11 15927 1 1 32 TYR CE1 C 15.169 -4.221 -10.693 1.00 . A A . 32 TYR CE1 1 1
11 15928 1 1 32 TYR CE2 C 17.502 -4.438 -10.204 1.00 . A A . 32 TYR CE2 1 1
11 15929 1 1 32 TYR CG C 15.882 -4.647 -8.427 1.00 . A A . 32 TYR CG 1 1
11 15930 1 1 32 TYR CZ C 16.484 -4.225 -11.111 1.00 . A A . 32 TYR CZ 1 1
11 15931 1 1 32 TYR H H 16.411 -4.814 -4.312 1.00 . A A . 32 TYR H 1 1
11 15932 1 1 32 TYR HA H 16.535 -3.004 -6.635 1.00 . A A . 32 TYR HA 1 1
11 15933 1 1 32 TYR HB2 H 16.072 -5.768 -6.650 1.00 . A A . 32 TYR HB2 1 1
11 15934 1 1 32 TYR HB3 H 14.490 -5.036 -6.889 1.00 . A A . 32 TYR HB3 1 1
11 15935 1 1 32 TYR HD1 H 13.846 -4.428 -9.030 1.00 . A A . 32 TYR HD1 1 1
11 15936 1 1 32 TYR HD2 H 17.993 -4.815 -8.161 1.00 . A A . 32 TYR HD2 1 1
11 15937 1 1 32 TYR HE1 H 14.372 -4.054 -11.403 1.00 . A A . 32 TYR HE1 1 1
11 15938 1 1 32 TYR HE2 H 18.531 -4.441 -10.531 1.00 . A A . 32 TYR HE2 1 1
11 15939 1 1 32 TYR HH H 16.092 -3.484 -12.841 1.00 . A A . 32 TYR HH 1 1
11 15940 1 1 32 TYR N N 16.791 -4.191 -4.966 1.00 . A A . 32 TYR N 1 1
11 15941 1 1 32 TYR O O 14.173 -3.382 -4.484 1.00 . A A . 32 TYR O 1 1
11 15942 1 1 32 TYR OH O 16.782 -4.017 -12.438 1.00 . A A . 32 TYR OH 1 1
11 15943 1 1 33 THR C C 12.377 -0.630 -7.074 1.00 . A A . 33 THR C 1 1
11 15944 1 1 33 THR CA C 13.065 -1.250 -5.863 1.00 . A A . 33 THR CA 1 1
11 15945 1 1 33 THR CB C 13.417 -0.135 -4.860 1.00 . A A . 33 THR CB 1 1
11 15946 1 1 33 THR CG2 C 12.157 0.470 -4.259 1.00 . A A . 33 THR CG2 1 1
11 15947 1 1 33 THR H H 14.719 -1.756 -7.083 1.00 . A A . 33 THR H 1 1
11 15948 1 1 33 THR HA H 12.380 -1.934 -5.384 1.00 . A A . 33 THR HA 1 1
11 15949 1 1 33 THR HB H 13.957 0.641 -5.383 1.00 . A A . 33 THR HB 1 1
11 15950 1 1 33 THR HG1 H 14.837 0.028 -3.501 1.00 . A A . 33 THR HG1 1 1
11 15951 1 1 33 THR HG21 H 12.286 0.584 -3.194 1.00 . A A . 33 THR HG21 1 1
11 15952 1 1 33 THR HG22 H 11.317 -0.182 -4.452 1.00 . A A . 33 THR HG22 1 1
11 15953 1 1 33 THR HG23 H 11.973 1.435 -4.706 1.00 . A A . 33 THR HG23 1 1
11 15954 1 1 33 THR N N 14.249 -2.002 -6.259 1.00 . A A . 33 THR N 1 1
11 15955 1 1 33 THR O O 13.024 -0.302 -8.068 1.00 . A A . 33 THR O 1 1
11 15956 1 1 33 THR OG1 O 14.245 -0.659 -3.816 1.00 . A A . 33 THR OG1 1 1
11 15957 1 1 34 GLY C C 8.972 0.673 -7.631 1.00 . A A . 34 GLY C 1 1
11 15958 1 1 34 GLY CA C 10.307 0.112 -8.079 1.00 . A A . 34 GLY CA 1 1
11 15959 1 1 34 GLY H H 10.597 -0.749 -6.167 1.00 . A A . 34 GLY H 1 1
11 15960 1 1 34 GLY HA2 H 10.889 0.907 -8.521 1.00 . A A . 34 GLY HA2 1 1
11 15961 1 1 34 GLY HA3 H 10.132 -0.649 -8.825 1.00 . A A . 34 GLY HA3 1 1
11 15962 1 1 34 GLY N N 11.060 -0.470 -6.984 1.00 . A A . 34 GLY N 1 1
11 15963 1 1 34 GLY O O 8.524 1.704 -8.133 1.00 . A A . 34 GLY O 1 1
11 15964 1 1 35 SER C C 7.179 1.023 -4.775 1.00 . A A . 35 SER C 1 1
11 15965 1 1 35 SER CA C 7.039 0.427 -6.172 1.00 . A A . 35 SER CA 1 1
11 15966 1 1 35 SER CB C 6.059 -0.748 -6.141 1.00 . A A . 35 SER CB 1 1
11 15967 1 1 35 SER H H 8.742 -0.822 -6.323 1.00 . A A . 35 SER H 1 1
11 15968 1 1 35 SER HA H 6.656 1.185 -6.838 1.00 . A A . 35 SER HA 1 1
11 15969 1 1 35 SER HB2 H 6.192 -1.300 -5.223 1.00 . A A . 35 SER HB2 1 1
11 15970 1 1 35 SER HB3 H 5.048 -0.372 -6.192 1.00 . A A . 35 SER HB3 1 1
11 15971 1 1 35 SER HG H 5.732 -1.350 -7.976 1.00 . A A . 35 SER HG 1 1
11 15972 1 1 35 SER N N 8.333 -0.007 -6.684 1.00 . A A . 35 SER N 1 1
11 15973 1 1 35 SER O O 7.990 0.566 -3.972 1.00 . A A . 35 SER O 1 1
11 15974 1 1 35 SER OG O 6.277 -1.623 -7.235 1.00 . A A . 35 SER OG 1 1
11 15975 1 1 36 ASN C C 7.794 3.311 -2.927 1.00 . A A . 36 ASN C 1 1
11 15976 1 1 36 ASN CA C 6.417 2.711 -3.195 1.00 . A A . 36 ASN CA 1 1
11 15977 1 1 36 ASN CB C 6.056 1.721 -2.085 1.00 . A A . 36 ASN CB 1 1
11 15978 1 1 36 ASN CG C 5.484 2.408 -0.860 1.00 . A A . 36 ASN CG 1 1
11 15979 1 1 36 ASN H H 5.756 2.370 -5.176 1.00 . A A . 36 ASN H 1 1
11 15980 1 1 36 ASN HA H 5.687 3.505 -3.208 1.00 . A A . 36 ASN HA 1 1
11 15981 1 1 36 ASN HB2 H 5.320 1.024 -2.459 1.00 . A A . 36 ASN HB2 1 1
11 15982 1 1 36 ASN HB3 H 6.942 1.179 -1.791 1.00 . A A . 36 ASN HB3 1 1
11 15983 1 1 36 ASN HD21 H 3.925 3.474 -0.241 1.00 . A A . 36 ASN HD21 1 1
11 15984 1 1 36 ASN HD22 H 3.895 2.995 -1.901 1.00 . A A . 36 ASN HD22 1 1
11 15985 1 1 36 ASN N N 6.382 2.049 -4.494 1.00 . A A . 36 ASN N 1 1
11 15986 1 1 36 ASN ND2 N 4.317 3.021 -1.017 1.00 . A A . 36 ASN ND2 1 1
11 15987 1 1 36 ASN O O 8.222 3.421 -1.779 1.00 . A A . 36 ASN O 1 1
11 15988 1 1 36 ASN OD1 O 6.086 2.388 0.213 1.00 . A A . 36 ASN OD1 1 1
11 15989 1 1 37 GLY C C 10.481 4.513 -5.192 1.00 . A A . 37 GLY C 1 1
11 15990 1 1 37 GLY CA C 9.803 4.285 -3.856 1.00 . A A . 37 GLY CA 1 1
11 15991 1 1 37 GLY H H 8.091 3.587 -4.888 1.00 . A A . 37 GLY H 1 1
11 15992 1 1 37 GLY HA2 H 9.713 5.231 -3.343 1.00 . A A . 37 GLY HA2 1 1
11 15993 1 1 37 GLY HA3 H 10.416 3.623 -3.263 1.00 . A A . 37 GLY HA3 1 1
11 15994 1 1 37 GLY N N 8.482 3.700 -3.996 1.00 . A A . 37 GLY N 1 1
11 15995 1 1 37 GLY O O 10.700 5.654 -5.598 1.00 . A A . 37 GLY O 1 1
11 15996 1 1 38 GLY C C 12.938 3.900 -7.044 1.00 . A A . 38 GLY C 1 1
11 15997 1 1 38 GLY CA C 11.472 3.533 -7.168 1.00 . A A . 38 GLY CA 1 1
11 15998 1 1 38 GLY H H 10.617 2.540 -5.504 1.00 . A A . 38 GLY H 1 1
11 15999 1 1 38 GLY HA2 H 11.390 2.587 -7.682 1.00 . A A . 38 GLY HA2 1 1
11 16000 1 1 38 GLY HA3 H 10.971 4.292 -7.750 1.00 . A A . 38 GLY HA3 1 1
11 16001 1 1 38 GLY N N 10.816 3.425 -5.878 1.00 . A A . 38 GLY N 1 1
11 16002 1 1 38 GLY O O 13.308 5.063 -7.198 1.00 . A A . 38 GLY O 1 1
11 16003 1 1 39 ALA C C 15.937 1.827 -6.310 1.00 . A A . 39 ALA C 1 1
11 16004 1 1 39 ALA CA C 15.207 3.129 -6.620 1.00 . A A . 39 ALA CA 1 1
11 16005 1 1 39 ALA CB C 15.473 4.159 -5.532 1.00 . A A . 39 ALA CB 1 1
11 16006 1 1 39 ALA H H 13.418 1.999 -6.653 1.00 . A A . 39 ALA H 1 1
11 16007 1 1 39 ALA HA H 15.578 3.525 -7.555 1.00 . A A . 39 ALA HA 1 1
11 16008 1 1 39 ALA HB1 H 14.689 4.109 -4.791 1.00 . A A . 39 ALA HB1 1 1
11 16009 1 1 39 ALA HB2 H 16.424 3.951 -5.065 1.00 . A A . 39 ALA HB2 1 1
11 16010 1 1 39 ALA HB3 H 15.494 5.146 -5.969 1.00 . A A . 39 ALA HB3 1 1
11 16011 1 1 39 ALA N N 13.773 2.905 -6.764 1.00 . A A . 39 ALA N 1 1
11 16012 1 1 39 ALA O O 16.093 1.454 -5.147 1.00 . A A . 39 ALA O 1 1
11 16013 1 1 40 ASP C C 18.586 0.125 -6.965 1.00 . A A . 40 ASP C 1 1
11 16014 1 1 40 ASP CA C 17.098 -0.120 -7.195 1.00 . A A . 40 ASP CA 1 1
11 16015 1 1 40 ASP CB C 16.898 -1.005 -8.426 1.00 . A A . 40 ASP CB 1 1
11 16016 1 1 40 ASP CG C 17.449 -0.373 -9.690 1.00 . A A . 40 ASP CG 1 1
11 16017 1 1 40 ASP H H 16.228 1.491 -8.259 1.00 . A A . 40 ASP H 1 1
11 16018 1 1 40 ASP HA H 16.691 -0.624 -6.331 1.00 . A A . 40 ASP HA 1 1
11 16019 1 1 40 ASP HB2 H 17.402 -1.948 -8.270 1.00 . A A . 40 ASP HB2 1 1
11 16020 1 1 40 ASP HB3 H 15.842 -1.184 -8.566 1.00 . A A . 40 ASP HB3 1 1
11 16021 1 1 40 ASP N N 16.383 1.141 -7.356 1.00 . A A . 40 ASP N 1 1
11 16022 1 1 40 ASP O O 19.283 0.643 -7.839 1.00 . A A . 40 ASP O 1 1
11 16023 1 1 40 ASP OD1 O 18.347 -0.977 -10.313 1.00 . A A . 40 ASP OD1 1 1
11 16024 1 1 40 ASP OD2 O 16.981 0.726 -10.055 1.00 . A A . 40 ASP OD2 1 1
11 16025 1 1 41 LEU C C 20.842 -0.902 -4.216 1.00 . A A . 41 LEU C 1 1
11 16026 1 1 41 LEU CA C 20.472 -0.070 -5.439 1.00 . A A . 41 LEU CA 1 1
11 16027 1 1 41 LEU CB C 20.768 1.407 -5.173 1.00 . A A . 41 LEU CB 1 1
11 16028 1 1 41 LEU CD1 C 21.957 2.284 -7.198 1.00 . A A . 41 LEU CD1 1 1
11 16029 1 1 41 LEU CD2 C 22.554 3.149 -4.929 1.00 . A A . 41 LEU CD2 1 1
11 16030 1 1 41 LEU CG C 22.092 1.936 -5.724 1.00 . A A . 41 LEU CG 1 1
11 16031 1 1 41 LEU H H 18.462 -0.656 -5.129 1.00 . A A . 41 LEU H 1 1
11 16032 1 1 41 LEU HA H 21.065 -0.402 -6.278 1.00 . A A . 41 LEU HA 1 1
11 16033 1 1 41 LEU HB2 H 19.971 1.988 -5.613 1.00 . A A . 41 LEU HB2 1 1
11 16034 1 1 41 LEU HB3 H 20.770 1.556 -4.102 1.00 . A A . 41 LEU HB3 1 1
11 16035 1 1 41 LEU HD11 H 22.071 1.389 -7.791 1.00 . A A . 41 LEU HD11 1 1
11 16036 1 1 41 LEU HD12 H 22.720 2.997 -7.472 1.00 . A A . 41 LEU HD12 1 1
11 16037 1 1 41 LEU HD13 H 20.982 2.714 -7.378 1.00 . A A . 41 LEU HD13 1 1
11 16038 1 1 41 LEU HD21 H 23.476 3.523 -5.347 1.00 . A A . 41 LEU HD21 1 1
11 16039 1 1 41 LEU HD22 H 22.715 2.864 -3.899 1.00 . A A . 41 LEU HD22 1 1
11 16040 1 1 41 LEU HD23 H 21.798 3.919 -4.975 1.00 . A A . 41 LEU HD23 1 1
11 16041 1 1 41 LEU HG H 22.847 1.167 -5.631 1.00 . A A . 41 LEU HG 1 1
11 16042 1 1 41 LEU N N 19.066 -0.249 -5.785 1.00 . A A . 41 LEU N 1 1
11 16043 1 1 41 LEU O O 20.096 -1.792 -3.809 1.00 . A A . 41 LEU O 1 1
11 16044 1 1 42 MET C C 22.486 -0.412 -1.231 1.00 . A A . 42 MET C 1 1
11 16045 1 1 42 MET CA C 22.467 -1.325 -2.453 1.00 . A A . 42 MET CA 1 1
11 16046 1 1 42 MET CB C 23.864 -1.896 -2.699 1.00 . A A . 42 MET CB 1 1
11 16047 1 1 42 MET CE C 26.583 -1.724 -4.707 1.00 . A A . 42 MET CE 1 1
11 16048 1 1 42 MET CG C 24.021 -2.556 -4.059 1.00 . A A . 42 MET CG 1 1
11 16049 1 1 42 MET H H 22.551 0.114 -4.003 1.00 . A A . 42 MET H 1 1
11 16050 1 1 42 MET HA H 21.782 -2.139 -2.269 1.00 . A A . 42 MET HA 1 1
11 16051 1 1 42 MET HB2 H 24.586 -1.096 -2.626 1.00 . A A . 42 MET HB2 1 1
11 16052 1 1 42 MET HB3 H 24.078 -2.633 -1.939 1.00 . A A . 42 MET HB3 1 1
11 16053 1 1 42 MET HE1 H 26.873 -2.757 -4.835 1.00 . A A . 42 MET HE1 1 1
11 16054 1 1 42 MET HE2 H 27.231 -1.093 -5.297 1.00 . A A . 42 MET HE2 1 1
11 16055 1 1 42 MET HE3 H 26.668 -1.453 -3.665 1.00 . A A . 42 MET HE3 1 1
11 16056 1 1 42 MET HG2 H 24.576 -3.474 -3.938 1.00 . A A . 42 MET HG2 1 1
11 16057 1 1 42 MET HG3 H 23.039 -2.781 -4.449 1.00 . A A . 42 MET HG3 1 1
11 16058 1 1 42 MET N N 21.999 -0.606 -3.632 1.00 . A A . 42 MET N 1 1
11 16059 1 1 42 MET O O 23.148 0.625 -1.230 1.00 . A A . 42 MET O 1 1
11 16060 1 1 42 MET SD S 24.888 -1.510 -5.243 1.00 . A A . 42 MET SD 1 1
11 16061 1 1 43 GLY C C 21.122 -0.777 2.192 1.00 . A A . 43 GLY C 1 1
11 16062 1 1 43 GLY CA C 21.700 -0.009 1.020 1.00 . A A . 43 GLY CA 1 1
11 16063 1 1 43 GLY H H 21.246 -1.641 -0.251 1.00 . A A . 43 GLY H 1 1
11 16064 1 1 43 GLY HA2 H 22.700 0.311 1.272 1.00 . A A . 43 GLY HA2 1 1
11 16065 1 1 43 GLY HA3 H 21.089 0.863 0.839 1.00 . A A . 43 GLY HA3 1 1
11 16066 1 1 43 GLY N N 21.754 -0.804 -0.193 1.00 . A A . 43 GLY N 1 1
11 16067 1 1 43 GLY O O 21.821 -1.112 3.148 1.00 . A A . 43 GLY O 1 1
11 16068 1 1 44 PRO C C 19.532 -3.266 3.247 1.00 . A A . 44 PRO C 1 1
11 16069 1 1 44 PRO CA C 19.112 -1.802 3.183 1.00 . A A . 44 PRO CA 1 1
11 16070 1 1 44 PRO CB C 17.640 -1.685 2.778 1.00 . A A . 44 PRO CB 1 1
11 16071 1 1 44 PRO CD C 18.919 -0.698 1.016 1.00 . A A . 44 PRO CD 1 1
11 16072 1 1 44 PRO CG C 17.667 -1.481 1.303 1.00 . A A . 44 PRO CG 1 1
11 16073 1 1 44 PRO HA H 19.258 -1.343 4.150 1.00 . A A . 44 PRO HA 1 1
11 16074 1 1 44 PRO HB2 H 17.118 -2.594 3.043 1.00 . A A . 44 PRO HB2 1 1
11 16075 1 1 44 PRO HB3 H 17.189 -0.845 3.284 1.00 . A A . 44 PRO HB3 1 1
11 16076 1 1 44 PRO HD2 H 19.340 -0.994 0.067 1.00 . A A . 44 PRO HD2 1 1
11 16077 1 1 44 PRO HD3 H 18.711 0.362 1.025 1.00 . A A . 44 PRO HD3 1 1
11 16078 1 1 44 PRO HG2 H 17.700 -2.436 0.801 1.00 . A A . 44 PRO HG2 1 1
11 16079 1 1 44 PRO HG3 H 16.797 -0.922 0.994 1.00 . A A . 44 PRO HG3 1 1
11 16080 1 1 44 PRO N N 19.813 -1.066 2.127 1.00 . A A . 44 PRO N 1 1
11 16081 1 1 44 PRO O O 19.191 -3.979 4.190 1.00 . A A . 44 PRO O 1 1
11 16082 1 1 45 ALA C C 21.966 -5.288 3.071 1.00 . A A . 45 ALA C 1 1
11 16083 1 1 45 ALA CA C 20.744 -5.087 2.182 1.00 . A A . 45 ALA CA 1 1
11 16084 1 1 45 ALA CB C 21.064 -5.478 0.746 1.00 . A A . 45 ALA CB 1 1
11 16085 1 1 45 ALA H H 20.515 -3.092 1.515 1.00 . A A . 45 ALA H 1 1
11 16086 1 1 45 ALA HA H 19.946 -5.726 2.533 1.00 . A A . 45 ALA HA 1 1
11 16087 1 1 45 ALA HB1 H 21.331 -6.524 0.710 1.00 . A A . 45 ALA HB1 1 1
11 16088 1 1 45 ALA HB2 H 20.198 -5.305 0.125 1.00 . A A . 45 ALA HB2 1 1
11 16089 1 1 45 ALA HB3 H 21.890 -4.883 0.387 1.00 . A A . 45 ALA HB3 1 1
11 16090 1 1 45 ALA N N 20.275 -3.708 2.238 1.00 . A A . 45 ALA N 1 1
11 16091 1 1 45 ALA O O 22.031 -6.241 3.848 1.00 . A A . 45 ALA O 1 1
11 16092 1 1 46 PHE C C 23.888 -4.075 5.196 1.00 . A A . 46 PHE C 1 1
11 16093 1 1 46 PHE CA C 24.155 -4.465 3.745 1.00 . A A . 46 PHE CA 1 1
11 16094 1 1 46 PHE CB C 25.233 -3.556 3.152 1.00 . A A . 46 PHE CB 1 1
11 16095 1 1 46 PHE CD1 C 25.422 -3.875 0.670 1.00 . A A . 46 PHE CD1 1 1
11 16096 1 1 46 PHE CD2 C 27.025 -4.944 2.075 1.00 . A A . 46 PHE CD2 1 1
11 16097 1 1 46 PHE CE1 C 26.040 -4.407 -0.446 1.00 . A A . 46 PHE CE1 1 1
11 16098 1 1 46 PHE CE2 C 27.647 -5.479 0.963 1.00 . A A . 46 PHE CE2 1 1
11 16099 1 1 46 PHE CG C 25.907 -4.136 1.941 1.00 . A A . 46 PHE CG 1 1
11 16100 1 1 46 PHE CZ C 27.153 -5.211 -0.299 1.00 . A A . 46 PHE CZ 1 1
11 16101 1 1 46 PHE H H 22.824 -3.648 2.316 1.00 . A A . 46 PHE H 1 1
11 16102 1 1 46 PHE HA H 24.502 -5.486 3.717 1.00 . A A . 46 PHE HA 1 1
11 16103 1 1 46 PHE HB2 H 24.784 -2.618 2.863 1.00 . A A . 46 PHE HB2 1 1
11 16104 1 1 46 PHE HB3 H 25.991 -3.373 3.899 1.00 . A A . 46 PHE HB3 1 1
11 16105 1 1 46 PHE HD1 H 24.551 -3.245 0.554 1.00 . A A . 46 PHE HD1 1 1
11 16106 1 1 46 PHE HD2 H 27.411 -5.156 3.061 1.00 . A A . 46 PHE HD2 1 1
11 16107 1 1 46 PHE HE1 H 25.651 -4.195 -1.431 1.00 . A A . 46 PHE HE1 1 1
11 16108 1 1 46 PHE HE2 H 28.517 -6.108 1.080 1.00 . A A . 46 PHE HE2 1 1
11 16109 1 1 46 PHE HZ H 27.638 -5.627 -1.170 1.00 . A A . 46 PHE HZ 1 1
11 16110 1 1 46 PHE N N 22.934 -4.385 2.953 1.00 . A A . 46 PHE N 1 1
11 16111 1 1 46 PHE O O 24.621 -4.472 6.102 1.00 . A A . 46 PHE O 1 1
11 16112 1 1 47 ALA C C 21.850 -3.991 7.553 1.00 . A A . 47 ALA C 1 1
11 16113 1 1 47 ALA CA C 22.468 -2.853 6.749 1.00 . A A . 47 ALA CA 1 1
11 16114 1 1 47 ALA CB C 21.507 -1.675 6.672 1.00 . A A . 47 ALA CB 1 1
11 16115 1 1 47 ALA H H 22.287 -3.011 4.646 1.00 . A A . 47 ALA H 1 1
11 16116 1 1 47 ALA HA H 23.367 -2.520 7.247 1.00 . A A . 47 ALA HA 1 1
11 16117 1 1 47 ALA HB1 H 20.977 -1.583 7.609 1.00 . A A . 47 ALA HB1 1 1
11 16118 1 1 47 ALA HB2 H 22.062 -0.769 6.481 1.00 . A A . 47 ALA HB2 1 1
11 16119 1 1 47 ALA HB3 H 20.799 -1.840 5.873 1.00 . A A . 47 ALA HB3 1 1
11 16120 1 1 47 ALA N N 22.833 -3.295 5.409 1.00 . A A . 47 ALA N 1 1
11 16121 1 1 47 ALA O O 21.942 -4.018 8.780 1.00 . A A . 47 ALA O 1 1
11 16122 1 1 48 ALA C C 21.475 -7.307 7.426 1.00 . A A . 48 ALA C 1 1
11 16123 1 1 48 ALA CA C 20.587 -6.070 7.504 1.00 . A A . 48 ALA CA 1 1
11 16124 1 1 48 ALA CB C 19.230 -6.352 6.874 1.00 . A A . 48 ALA CB 1 1
11 16125 1 1 48 ALA H H 21.179 -4.852 5.878 1.00 . A A . 48 ALA H 1 1
11 16126 1 1 48 ALA HA H 20.428 -5.818 8.542 1.00 . A A . 48 ALA HA 1 1
11 16127 1 1 48 ALA HB1 H 18.581 -6.805 7.608 1.00 . A A . 48 ALA HB1 1 1
11 16128 1 1 48 ALA HB2 H 18.794 -5.426 6.530 1.00 . A A . 48 ALA HB2 1 1
11 16129 1 1 48 ALA HB3 H 19.354 -7.024 6.038 1.00 . A A . 48 ALA HB3 1 1
11 16130 1 1 48 ALA N N 21.219 -4.929 6.854 1.00 . A A . 48 ALA N 1 1
11 16131 1 1 48 ALA O O 21.347 -8.227 8.233 1.00 . A A . 48 ALA O 1 1
11 16132 1 1 49 GLY C C 22.755 -9.460 5.274 1.00 . A A . 49 GLY C 1 1
11 16133 1 1 49 GLY CA C 23.271 -8.453 6.283 1.00 . A A . 49 GLY CA 1 1
11 16134 1 1 49 GLY H H 22.432 -6.562 5.834 1.00 . A A . 49 GLY H 1 1
11 16135 1 1 49 GLY HA2 H 24.234 -8.091 5.955 1.00 . A A . 49 GLY HA2 1 1
11 16136 1 1 49 GLY HA3 H 23.390 -8.946 7.237 1.00 . A A . 49 GLY HA3 1 1
11 16137 1 1 49 GLY N N 22.375 -7.324 6.448 1.00 . A A . 49 GLY N 1 1
11 16138 1 1 49 GLY O O 23.223 -10.598 5.226 1.00 . A A . 49 GLY O 1 1
11 16139 1 1 50 LEU C C 22.216 -10.222 2.352 1.00 . A A . 50 LEU C 1 1
11 16140 1 1 50 LEU CA C 21.205 -9.915 3.453 1.00 . A A . 50 LEU CA 1 1
11 16141 1 1 50 LEU CB C 19.958 -9.268 2.848 1.00 . A A . 50 LEU CB 1 1
11 16142 1 1 50 LEU CD1 C 17.797 -8.027 3.124 1.00 . A A . 50 LEU CD1 1 1
11 16143 1 1 50 LEU CD2 C 18.739 -9.334 5.038 1.00 . A A . 50 LEU CD2 1 1
11 16144 1 1 50 LEU CG C 19.070 -8.487 3.818 1.00 . A A . 50 LEU CG 1 1
11 16145 1 1 50 LEU H H 21.456 -8.124 4.551 1.00 . A A . 50 LEU H 1 1
11 16146 1 1 50 LEU HA H 20.924 -10.839 3.935 1.00 . A A . 50 LEU HA 1 1
11 16147 1 1 50 LEU HB2 H 20.280 -8.588 2.075 1.00 . A A . 50 LEU HB2 1 1
11 16148 1 1 50 LEU HB3 H 19.359 -10.053 2.409 1.00 . A A . 50 LEU HB3 1 1
11 16149 1 1 50 LEU HD11 H 17.829 -6.957 2.987 1.00 . A A . 50 LEU HD11 1 1
11 16150 1 1 50 LEU HD12 H 16.943 -8.288 3.731 1.00 . A A . 50 LEU HD12 1 1
11 16151 1 1 50 LEU HD13 H 17.717 -8.512 2.162 1.00 . A A . 50 LEU HD13 1 1
11 16152 1 1 50 LEU HD21 H 19.654 -9.652 5.515 1.00 . A A . 50 LEU HD21 1 1
11 16153 1 1 50 LEU HD22 H 18.172 -10.201 4.730 1.00 . A A . 50 LEU HD22 1 1
11 16154 1 1 50 LEU HD23 H 18.153 -8.750 5.733 1.00 . A A . 50 LEU HD23 1 1
11 16155 1 1 50 LEU HG H 19.602 -7.608 4.155 1.00 . A A . 50 LEU HG 1 1
11 16156 1 1 50 LEU N N 21.787 -9.041 4.465 1.00 . A A . 50 LEU N 1 1
11 16157 1 1 50 LEU O O 22.607 -9.338 1.590 1.00 . A A . 50 LEU O 1 1
11 16158 1 1 51 ARG C C 23.267 -13.303 0.752 1.00 . A A . 51 ARG C 1 1
11 16159 1 1 51 ARG CA C 23.599 -11.906 1.268 1.00 . A A . 51 ARG CA 1 1
11 16160 1 1 51 ARG CB C 25.015 -11.887 1.847 1.00 . A A . 51 ARG CB 1 1
11 16161 1 1 51 ARG CD C 27.287 -11.396 0.892 1.00 . A A . 51 ARG CD 1 1
11 16162 1 1 51 ARG CG C 25.914 -10.833 1.222 1.00 . A A . 51 ARG CG 1 1
11 16163 1 1 51 ARG CZ C 29.331 -10.693 -0.280 1.00 . A A . 51 ARG CZ 1 1
11 16164 1 1 51 ARG H H 22.287 -12.141 2.911 1.00 . A A . 51 ARG H 1 1
11 16165 1 1 51 ARG HA H 23.547 -11.209 0.444 1.00 . A A . 51 ARG HA 1 1
11 16166 1 1 51 ARG HB2 H 24.955 -11.695 2.908 1.00 . A A . 51 ARG HB2 1 1
11 16167 1 1 51 ARG HB3 H 25.468 -12.854 1.689 1.00 . A A . 51 ARG HB3 1 1
11 16168 1 1 51 ARG HD2 H 27.759 -11.718 1.809 1.00 . A A . 51 ARG HD2 1 1
11 16169 1 1 51 ARG HD3 H 27.165 -12.243 0.234 1.00 . A A . 51 ARG HD3 1 1
11 16170 1 1 51 ARG HE H 27.814 -9.486 0.191 1.00 . A A . 51 ARG HE 1 1
11 16171 1 1 51 ARG HG2 H 25.456 -10.475 0.312 1.00 . A A . 51 ARG HG2 1 1
11 16172 1 1 51 ARG HG3 H 26.028 -10.013 1.917 1.00 . A A . 51 ARG HG3 1 1
11 16173 1 1 51 ARG HH11 H 29.260 -12.653 0.205 1.00 . A A . 51 ARG HH11 1 1
11 16174 1 1 51 ARG HH12 H 30.695 -12.145 -0.622 1.00 . A A . 51 ARG HH12 1 1
11 16175 1 1 51 ARG HH21 H 30.944 -9.955 -1.249 1.00 . A A . 51 ARG HH21 1 1
11 16176 1 1 51 ARG HH22 H 29.699 -8.805 -0.899 1.00 . A A . 51 ARG HH22 1 1
11 16177 1 1 51 ARG N N 22.634 -11.481 2.275 1.00 . A A . 51 ARG N 1 1
11 16178 1 1 51 ARG NE N 28.143 -10.408 0.241 1.00 . A A . 51 ARG NE 1 1
11 16179 1 1 51 ARG NH1 N 29.801 -11.932 -0.227 1.00 . A A . 51 ARG NH1 1 1
11 16180 1 1 51 ARG NH2 N 30.050 -9.739 -0.857 1.00 . A A . 51 ARG NH2 1 1
11 16181 1 1 51 ARG O O 22.596 -14.083 1.428 1.00 . A A . 51 ARG O 1 1
11 16182 1 1 52 VAL C C 23.985 -16.043 -0.154 1.00 . A A . 52 VAL C 1 1
11 16183 1 1 52 VAL CA C 23.497 -14.915 -1.057 1.00 . A A . 52 VAL CA 1 1
11 16184 1 1 52 VAL CB C 24.189 -15.035 -2.428 1.00 . A A . 52 VAL CB 1 1
11 16185 1 1 52 VAL CG1 C 23.721 -13.928 -3.361 1.00 . A A . 52 VAL CG1 1 1
11 16186 1 1 52 VAL CG2 C 25.701 -15.004 -2.267 1.00 . A A . 52 VAL CG2 1 1
11 16187 1 1 52 VAL H H 24.271 -12.949 -0.941 1.00 . A A . 52 VAL H 1 1
11 16188 1 1 52 VAL HA H 22.432 -15.020 -1.204 1.00 . A A . 52 VAL HA 1 1
11 16189 1 1 52 VAL HB H 23.914 -15.984 -2.866 1.00 . A A . 52 VAL HB 1 1
11 16190 1 1 52 VAL HG11 H 24.240 -13.012 -3.120 1.00 . A A . 52 VAL HG11 1 1
11 16191 1 1 52 VAL HG12 H 23.933 -14.205 -4.383 1.00 . A A . 52 VAL HG12 1 1
11 16192 1 1 52 VAL HG13 H 22.658 -13.781 -3.240 1.00 . A A . 52 VAL HG13 1 1
11 16193 1 1 52 VAL HG21 H 26.160 -14.775 -3.216 1.00 . A A . 52 VAL HG21 1 1
11 16194 1 1 52 VAL HG22 H 25.969 -14.247 -1.545 1.00 . A A . 52 VAL HG22 1 1
11 16195 1 1 52 VAL HG23 H 26.047 -15.968 -1.922 1.00 . A A . 52 VAL HG23 1 1
11 16196 1 1 52 VAL N N 23.742 -13.612 -0.451 1.00 . A A . 52 VAL N 1 1
11 16197 1 1 52 VAL O O 25.100 -15.999 0.364 1.00 . A A . 52 VAL O 1 1
11 16198 1 1 53 GLY C C 22.498 -18.425 1.977 1.00 . A A . 53 GLY C 1 1
11 16199 1 1 53 GLY CA C 23.504 -18.179 0.870 1.00 . A A . 53 GLY CA 1 1
11 16200 1 1 53 GLY H H 22.265 -17.035 -0.409 1.00 . A A . 53 GLY H 1 1
11 16201 1 1 53 GLY HA2 H 23.572 -19.065 0.257 1.00 . A A . 53 GLY HA2 1 1
11 16202 1 1 53 GLY HA3 H 24.470 -17.986 1.314 1.00 . A A . 53 GLY HA3 1 1
11 16203 1 1 53 GLY N N 23.141 -17.054 0.030 1.00 . A A . 53 GLY N 1 1
11 16204 1 1 53 GLY O O 22.267 -19.567 2.373 1.00 . A A . 53 GLY O 1 1
11 16205 1 1 54 ASP C C 19.518 -17.689 2.979 1.00 . A A . 54 ASP C 1 1
11 16206 1 1 54 ASP CA C 20.913 -17.454 3.548 1.00 . A A . 54 ASP CA 1 1
11 16207 1 1 54 ASP CB C 20.922 -16.186 4.404 1.00 . A A . 54 ASP CB 1 1
11 16208 1 1 54 ASP CG C 22.022 -16.198 5.446 1.00 . A A . 54 ASP CG 1 1
11 16209 1 1 54 ASP H H 22.127 -16.466 2.122 1.00 . A A . 54 ASP H 1 1
11 16210 1 1 54 ASP HA H 21.182 -18.296 4.167 1.00 . A A . 54 ASP HA 1 1
11 16211 1 1 54 ASP HB2 H 21.068 -15.328 3.763 1.00 . A A . 54 ASP HB2 1 1
11 16212 1 1 54 ASP HB3 H 19.972 -16.094 4.910 1.00 . A A . 54 ASP HB3 1 1
11 16213 1 1 54 ASP N N 21.900 -17.350 2.479 1.00 . A A . 54 ASP N 1 1
11 16214 1 1 54 ASP O O 19.232 -17.318 1.841 1.00 . A A . 54 ASP O 1 1
11 16215 1 1 54 ASP OD1 O 21.712 -16.425 6.634 1.00 . A A . 54 ASP OD1 1 1
11 16216 1 1 54 ASP OD2 O 23.194 -15.981 5.074 1.00 . A A . 54 ASP OD2 1 1
11 16217 1 1 55 GLN C C 16.308 -17.601 3.968 1.00 . A A . 55 GLN C 1 1
11 16218 1 1 55 GLN CA C 17.290 -18.593 3.352 1.00 . A A . 55 GLN CA 1 1
11 16219 1 1 55 GLN CB C 16.900 -20.021 3.739 1.00 . A A . 55 GLN CB 1 1
11 16220 1 1 55 GLN CD C 17.487 -22.477 3.663 1.00 . A A . 55 GLN CD 1 1
11 16221 1 1 55 GLN CG C 17.906 -21.069 3.290 1.00 . A A . 55 GLN CG 1 1
11 16222 1 1 55 GLN H H 18.942 -18.578 4.674 1.00 . A A . 55 GLN H 1 1
11 16223 1 1 55 GLN HA H 17.251 -18.498 2.277 1.00 . A A . 55 GLN HA 1 1
11 16224 1 1 55 GLN HB2 H 16.809 -20.078 4.814 1.00 . A A . 55 GLN HB2 1 1
11 16225 1 1 55 GLN HB3 H 15.946 -20.255 3.292 1.00 . A A . 55 GLN HB3 1 1
11 16226 1 1 55 GLN HE21 H 16.333 -23.982 3.068 1.00 . A A . 55 GLN HE21 1 1
11 16227 1 1 55 GLN HE22 H 16.304 -22.574 2.068 1.00 . A A . 55 GLN HE22 1 1
11 16228 1 1 55 GLN HG2 H 18.009 -21.013 2.216 1.00 . A A . 55 GLN HG2 1 1
11 16229 1 1 55 GLN HG3 H 18.858 -20.857 3.754 1.00 . A A . 55 GLN HG3 1 1
11 16230 1 1 55 GLN N N 18.654 -18.307 3.778 1.00 . A A . 55 GLN N 1 1
11 16231 1 1 55 GLN NE2 N 16.620 -23.071 2.852 1.00 . A A . 55 GLN NE2 1 1
11 16232 1 1 55 GLN O O 16.510 -17.125 5.085 1.00 . A A . 55 GLN O 1 1
11 16233 1 1 55 GLN OE1 O 17.938 -23.026 4.669 1.00 . A A . 55 GLN OE1 1 1
11 16234 1 1 56 LEU C C 12.835 -16.958 3.580 1.00 . A A . 56 LEU C 1 1
11 16235 1 1 56 LEU CA C 14.232 -16.358 3.705 1.00 . A A . 56 LEU CA 1 1
11 16236 1 1 56 LEU CB C 14.310 -15.050 2.916 1.00 . A A . 56 LEU CB 1 1
11 16237 1 1 56 LEU CD1 C 14.409 -14.071 0.611 1.00 . A A . 56 LEU CD1 1 1
11 16238 1 1 56 LEU CD2 C 16.482 -14.986 1.668 1.00 . A A . 56 LEU CD2 1 1
11 16239 1 1 56 LEU CG C 14.973 -15.133 1.541 1.00 . A A . 56 LEU CG 1 1
11 16240 1 1 56 LEU H H 15.139 -17.706 2.349 1.00 . A A . 56 LEU H 1 1
11 16241 1 1 56 LEU HA H 14.431 -16.153 4.747 1.00 . A A . 56 LEU HA 1 1
11 16242 1 1 56 LEU HB2 H 13.303 -14.688 2.776 1.00 . A A . 56 LEU HB2 1 1
11 16243 1 1 56 LEU HB3 H 14.866 -14.339 3.511 1.00 . A A . 56 LEU HB3 1 1
11 16244 1 1 56 LEU HD11 H 13.708 -13.454 1.152 1.00 . A A . 56 LEU HD11 1 1
11 16245 1 1 56 LEU HD12 H 13.904 -14.548 -0.216 1.00 . A A . 56 LEU HD12 1 1
11 16246 1 1 56 LEU HD13 H 15.214 -13.457 0.235 1.00 . A A . 56 LEU HD13 1 1
11 16247 1 1 56 LEU HD21 H 16.718 -14.460 2.581 1.00 . A A . 56 LEU HD21 1 1
11 16248 1 1 56 LEU HD22 H 16.862 -14.430 0.823 1.00 . A A . 56 LEU HD22 1 1
11 16249 1 1 56 LEU HD23 H 16.939 -15.966 1.688 1.00 . A A . 56 LEU HD23 1 1
11 16250 1 1 56 LEU HG H 14.766 -16.101 1.107 1.00 . A A . 56 LEU HG 1 1
11 16251 1 1 56 LEU N N 15.246 -17.294 3.232 1.00 . A A . 56 LEU N 1 1
11 16252 1 1 56 LEU O O 12.426 -17.384 2.500 1.00 . A A . 56 LEU O 1 1
11 16253 1 1 57 VAL C C 9.730 -16.450 5.024 1.00 . A A . 57 VAL C 1 1
11 16254 1 1 57 VAL CA C 10.755 -17.532 4.706 1.00 . A A . 57 VAL CA 1 1
11 16255 1 1 57 VAL CB C 10.619 -18.671 5.734 1.00 . A A . 57 VAL CB 1 1
11 16256 1 1 57 VAL CG1 C 11.503 -19.847 5.348 1.00 . A A . 57 VAL CG1 1 1
11 16257 1 1 57 VAL CG2 C 10.963 -18.172 7.130 1.00 . A A . 57 VAL CG2 1 1
11 16258 1 1 57 VAL H H 12.488 -16.633 5.522 1.00 . A A . 57 VAL H 1 1
11 16259 1 1 57 VAL HA H 10.547 -17.934 3.725 1.00 . A A . 57 VAL HA 1 1
11 16260 1 1 57 VAL HB H 9.593 -19.006 5.737 1.00 . A A . 57 VAL HB 1 1
11 16261 1 1 57 VAL HG11 H 12.222 -20.030 6.133 1.00 . A A . 57 VAL HG11 1 1
11 16262 1 1 57 VAL HG12 H 10.891 -20.726 5.206 1.00 . A A . 57 VAL HG12 1 1
11 16263 1 1 57 VAL HG13 H 12.024 -19.620 4.429 1.00 . A A . 57 VAL HG13 1 1
11 16264 1 1 57 VAL HG21 H 10.053 -17.989 7.681 1.00 . A A . 57 VAL HG21 1 1
11 16265 1 1 57 VAL HG22 H 11.552 -18.917 7.643 1.00 . A A . 57 VAL HG22 1 1
11 16266 1 1 57 VAL HG23 H 11.529 -17.254 7.055 1.00 . A A . 57 VAL HG23 1 1
11 16267 1 1 57 VAL N N 12.107 -16.987 4.692 1.00 . A A . 57 VAL N 1 1
11 16268 1 1 57 VAL O O 8.625 -16.448 4.482 1.00 . A A . 57 VAL O 1 1
11 16269 1 1 58 ARG C C 7.851 -14.978 6.721 1.00 . A A . 58 ARG C 1 1
11 16270 1 1 58 ARG CA C 9.216 -14.442 6.299 1.00 . A A . 58 ARG CA 1 1
11 16271 1 1 58 ARG CB C 9.052 -13.449 5.147 1.00 . A A . 58 ARG CB 1 1
11 16272 1 1 58 ARG CD C 10.113 -12.262 3.202 1.00 . A A . 58 ARG CD 1 1
11 16273 1 1 58 ARG CG C 10.352 -13.131 4.427 1.00 . A A . 58 ARG CG 1 1
11 16274 1 1 58 ARG CZ C 10.511 -13.900 1.412 1.00 . A A . 58 ARG CZ 1 1
11 16275 1 1 58 ARG H H 10.997 -15.584 6.306 1.00 . A A . 58 ARG H 1 1
11 16276 1 1 58 ARG HA H 9.665 -13.933 7.139 1.00 . A A . 58 ARG HA 1 1
11 16277 1 1 58 ARG HB2 H 8.360 -13.861 4.428 1.00 . A A . 58 ARG HB2 1 1
11 16278 1 1 58 ARG HB3 H 8.647 -12.527 5.537 1.00 . A A . 58 ARG HB3 1 1
11 16279 1 1 58 ARG HD2 H 9.054 -12.245 2.991 1.00 . A A . 58 ARG HD2 1 1
11 16280 1 1 58 ARG HD3 H 10.454 -11.260 3.416 1.00 . A A . 58 ARG HD3 1 1
11 16281 1 1 58 ARG HE H 11.565 -12.228 1.683 1.00 . A A . 58 ARG HE 1 1
11 16282 1 1 58 ARG HG2 H 11.009 -12.605 5.104 1.00 . A A . 58 ARG HG2 1 1
11 16283 1 1 58 ARG HG3 H 10.816 -14.055 4.117 1.00 . A A . 58 ARG HG3 1 1
11 16284 1 1 58 ARG HH11 H 8.986 -14.355 2.657 1.00 . A A . 58 ARG HH11 1 1
11 16285 1 1 58 ARG HH12 H 9.278 -15.501 1.391 1.00 . A A . 58 ARG HH12 1 1
11 16286 1 1 58 ARG HH21 H 10.969 -15.145 -0.113 1.00 . A A . 58 ARG HH21 1 1
11 16287 1 1 58 ARG HH22 H 11.959 -13.730 0.011 1.00 . A A . 58 ARG HH22 1 1
11 16288 1 1 58 ARG N N 10.104 -15.530 5.908 1.00 . A A . 58 ARG N 1 1
11 16289 1 1 58 ARG NE N 10.821 -12.765 2.028 1.00 . A A . 58 ARG NE 1 1
11 16290 1 1 58 ARG NH1 N 9.510 -14.647 1.857 1.00 . A A . 58 ARG NH1 1 1
11 16291 1 1 58 ARG NH2 N 11.203 -14.290 0.350 1.00 . A A . 58 ARG NH2 1 1
11 16292 1 1 58 ARG O O 6.838 -14.290 6.600 1.00 . A A . 58 ARG O 1 1
11 16293 1 1 59 PHE C C 6.833 -17.722 8.877 1.00 . A A . 59 PHE C 1 1
11 16294 1 1 59 PHE CA C 6.593 -16.841 7.655 1.00 . A A . 59 PHE CA 1 1
11 16295 1 1 59 PHE CB C 5.991 -17.674 6.522 1.00 . A A . 59 PHE CB 1 1
11 16296 1 1 59 PHE CD1 C 3.509 -17.761 6.880 1.00 . A A . 59 PHE CD1 1 1
11 16297 1 1 59 PHE CD2 C 4.786 -19.727 7.316 1.00 . A A . 59 PHE CD2 1 1
11 16298 1 1 59 PHE CE1 C 2.353 -18.427 7.240 1.00 . A A . 59 PHE CE1 1 1
11 16299 1 1 59 PHE CE2 C 3.633 -20.398 7.676 1.00 . A A . 59 PHE CE2 1 1
11 16300 1 1 59 PHE CG C 4.737 -18.402 6.913 1.00 . A A . 59 PHE CG 1 1
11 16301 1 1 59 PHE CZ C 2.415 -19.748 7.639 1.00 . A A . 59 PHE CZ 1 1
11 16302 1 1 59 PHE H H 8.674 -16.710 7.288 1.00 . A A . 59 PHE H 1 1
11 16303 1 1 59 PHE HA H 5.901 -16.057 7.921 1.00 . A A . 59 PHE HA 1 1
11 16304 1 1 59 PHE HB2 H 5.752 -17.023 5.694 1.00 . A A . 59 PHE HB2 1 1
11 16305 1 1 59 PHE HB3 H 6.715 -18.407 6.200 1.00 . A A . 59 PHE HB3 1 1
11 16306 1 1 59 PHE HD1 H 3.459 -16.727 6.567 1.00 . A A . 59 PHE HD1 1 1
11 16307 1 1 59 PHE HD2 H 5.738 -20.236 7.347 1.00 . A A . 59 PHE HD2 1 1
11 16308 1 1 59 PHE HE1 H 1.403 -17.915 7.209 1.00 . A A . 59 PHE HE1 1 1
11 16309 1 1 59 PHE HE2 H 3.685 -21.431 7.989 1.00 . A A . 59 PHE HE2 1 1
11 16310 1 1 59 PHE HZ H 1.514 -20.271 7.920 1.00 . A A . 59 PHE HZ 1 1
11 16311 1 1 59 PHE N N 7.833 -16.211 7.216 1.00 . A A . 59 PHE N 1 1
11 16312 1 1 59 PHE O O 7.909 -18.299 9.038 1.00 . A A . 59 PHE O 1 1
11 16313 1 1 60 ALA C C 5.893 -20.120 10.608 1.00 . A A . 60 ALA C 1 1
11 16314 1 1 60 ALA CA C 5.923 -18.633 10.942 1.00 . A A . 60 ALA CA 1 1
11 16315 1 1 60 ALA CB C 4.800 -18.283 11.907 1.00 . A A . 60 ALA CB 1 1
11 16316 1 1 60 ALA H H 4.991 -17.338 9.552 1.00 . A A . 60 ALA H 1 1
11 16317 1 1 60 ALA HA H 6.863 -18.401 11.423 1.00 . A A . 60 ALA HA 1 1
11 16318 1 1 60 ALA HB1 H 4.441 -19.185 12.382 1.00 . A A . 60 ALA HB1 1 1
11 16319 1 1 60 ALA HB2 H 5.171 -17.603 12.660 1.00 . A A . 60 ALA HB2 1 1
11 16320 1 1 60 ALA HB3 H 3.992 -17.816 11.365 1.00 . A A . 60 ALA HB3 1 1
11 16321 1 1 60 ALA N N 5.824 -17.821 9.735 1.00 . A A . 60 ALA N 1 1
11 16322 1 1 60 ALA O O 4.840 -20.674 10.292 1.00 . A A . 60 ALA O 1 1
11 16323 1 1 61 GLY C C 8.392 -22.536 9.605 1.00 . A A . 61 GLY C 1 1
11 16324 1 1 61 GLY CA C 7.138 -22.180 10.379 1.00 . A A . 61 GLY CA 1 1
11 16325 1 1 61 GLY H H 7.862 -20.269 10.936 1.00 . A A . 61 GLY H 1 1
11 16326 1 1 61 GLY HA2 H 7.131 -22.733 11.306 1.00 . A A . 61 GLY HA2 1 1
11 16327 1 1 61 GLY HA3 H 6.276 -22.464 9.795 1.00 . A A . 61 GLY HA3 1 1
11 16328 1 1 61 GLY N N 7.055 -20.762 10.678 1.00 . A A . 61 GLY N 1 1
11 16329 1 1 61 GLY O O 8.678 -23.712 9.380 1.00 . A A . 61 GLY O 1 1
11 16330 1 1 62 TYR C C 10.080 -22.445 7.120 1.00 . A A . 62 TYR C 1 1
11 16331 1 1 62 TYR CA C 10.368 -21.730 8.437 1.00 . A A . 62 TYR CA 1 1
11 16332 1 1 62 TYR CB C 11.369 -22.541 9.262 1.00 . A A . 62 TYR CB 1 1
11 16333 1 1 62 TYR CD1 C 11.422 -23.085 11.727 1.00 . A A . 62 TYR CD1 1 1
11 16334 1 1 62 TYR CD2 C 11.485 -20.792 11.079 1.00 . A A . 62 TYR CD2 1 1
11 16335 1 1 62 TYR CE1 C 11.475 -22.715 13.057 1.00 . A A . 62 TYR CE1 1 1
11 16336 1 1 62 TYR CE2 C 11.539 -20.413 12.407 1.00 . A A . 62 TYR CE2 1 1
11 16337 1 1 62 TYR CG C 11.427 -22.131 10.716 1.00 . A A . 62 TYR CG 1 1
11 16338 1 1 62 TYR CZ C 11.533 -21.378 13.392 1.00 . A A . 62 TYR CZ 1 1
11 16339 1 1 62 TYR H H 8.861 -20.603 9.404 1.00 . A A . 62 TYR H 1 1
11 16340 1 1 62 TYR HA H 10.796 -20.762 8.221 1.00 . A A . 62 TYR HA 1 1
11 16341 1 1 62 TYR HB2 H 11.095 -23.584 9.223 1.00 . A A . 62 TYR HB2 1 1
11 16342 1 1 62 TYR HB3 H 12.356 -22.416 8.842 1.00 . A A . 62 TYR HB3 1 1
11 16343 1 1 62 TYR HD1 H 11.376 -24.131 11.462 1.00 . A A . 62 TYR HD1 1 1
11 16344 1 1 62 TYR HD2 H 11.489 -20.038 10.305 1.00 . A A . 62 TYR HD2 1 1
11 16345 1 1 62 TYR HE1 H 11.470 -23.471 13.829 1.00 . A A . 62 TYR HE1 1 1
11 16346 1 1 62 TYR HE2 H 11.584 -19.366 12.669 1.00 . A A . 62 TYR HE2 1 1
11 16347 1 1 62 TYR HH H 11.238 -20.115 14.811 1.00 . A A . 62 TYR HH 1 1
11 16348 1 1 62 TYR N N 9.141 -21.518 9.194 1.00 . A A . 62 TYR N 1 1
11 16349 1 1 62 TYR O O 10.840 -23.314 6.692 1.00 . A A . 62 TYR O 1 1
11 16350 1 1 62 TYR OH O 11.585 -21.005 14.716 1.00 . A A . 62 TYR OH 1 1
11 16351 1 1 63 THR C C 8.394 -21.617 4.135 1.00 . A A . 63 THR C 1 1
11 16352 1 1 63 THR CA C 8.584 -22.677 5.214 1.00 . A A . 63 THR CA 1 1
11 16353 1 1 63 THR CB C 7.281 -23.487 5.357 1.00 . A A . 63 THR CB 1 1
11 16354 1 1 63 THR CG2 C 6.220 -22.681 6.091 1.00 . A A . 63 THR CG2 1 1
11 16355 1 1 63 THR H H 8.410 -21.374 6.873 1.00 . A A . 63 THR H 1 1
11 16356 1 1 63 THR HA H 9.371 -23.351 4.909 1.00 . A A . 63 THR HA 1 1
11 16357 1 1 63 THR HB H 7.492 -24.381 5.927 1.00 . A A . 63 THR HB 1 1
11 16358 1 1 63 THR HG1 H 6.287 -24.674 4.136 1.00 . A A . 63 THR HG1 1 1
11 16359 1 1 63 THR HG21 H 5.314 -22.663 5.505 1.00 . A A . 63 THR HG21 1 1
11 16360 1 1 63 THR HG22 H 6.573 -21.671 6.239 1.00 . A A . 63 THR HG22 1 1
11 16361 1 1 63 THR HG23 H 6.021 -23.137 7.049 1.00 . A A . 63 THR HG23 1 1
11 16362 1 1 63 THR N N 8.975 -22.072 6.481 1.00 . A A . 63 THR N 1 1
11 16363 1 1 63 THR O O 8.150 -20.448 4.434 1.00 . A A . 63 THR O 1 1
11 16364 1 1 63 THR OG1 O 6.794 -23.861 4.064 1.00 . A A . 63 THR OG1 1 1
11 16365 1 1 64 VAL C C 7.538 -21.764 0.633 1.00 . A A . 64 VAL C 1 1
11 16366 1 1 64 VAL CA C 8.347 -21.119 1.753 1.00 . A A . 64 VAL CA 1 1
11 16367 1 1 64 VAL CB C 9.711 -20.671 1.194 1.00 . A A . 64 VAL CB 1 1
11 16368 1 1 64 VAL CG1 C 9.534 -19.526 0.209 1.00 . A A . 64 VAL CG1 1 1
11 16369 1 1 64 VAL CG2 C 10.645 -20.272 2.326 1.00 . A A . 64 VAL CG2 1 1
11 16370 1 1 64 VAL H H 8.704 -22.977 2.702 1.00 . A A . 64 VAL H 1 1
11 16371 1 1 64 VAL HA H 7.821 -20.244 2.106 1.00 . A A . 64 VAL HA 1 1
11 16372 1 1 64 VAL HB H 10.152 -21.505 0.668 1.00 . A A . 64 VAL HB 1 1
11 16373 1 1 64 VAL HG11 H 10.500 -19.108 -0.033 1.00 . A A . 64 VAL HG11 1 1
11 16374 1 1 64 VAL HG12 H 9.064 -19.894 -0.692 1.00 . A A . 64 VAL HG12 1 1
11 16375 1 1 64 VAL HG13 H 8.913 -18.762 0.653 1.00 . A A . 64 VAL HG13 1 1
11 16376 1 1 64 VAL HG21 H 11.152 -21.149 2.701 1.00 . A A . 64 VAL HG21 1 1
11 16377 1 1 64 VAL HG22 H 11.372 -19.564 1.959 1.00 . A A . 64 VAL HG22 1 1
11 16378 1 1 64 VAL HG23 H 10.072 -19.820 3.123 1.00 . A A . 64 VAL HG23 1 1
11 16379 1 1 64 VAL N N 8.508 -22.033 2.877 1.00 . A A . 64 VAL N 1 1
11 16380 1 1 64 VAL O O 7.495 -22.988 0.507 1.00 . A A . 64 VAL O 1 1
11 16381 1 1 65 THR C C 6.849 -21.328 -2.608 1.00 . A A . 65 THR C 1 1
11 16382 1 1 65 THR CA C 6.088 -21.419 -1.291 1.00 . A A . 65 THR CA 1 1
11 16383 1 1 65 THR CB C 4.771 -20.629 -1.417 1.00 . A A . 65 THR CB 1 1
11 16384 1 1 65 THR CG2 C 3.571 -21.541 -1.215 1.00 . A A . 65 THR CG2 1 1
11 16385 1 1 65 THR H H 6.969 -19.966 -0.030 1.00 . A A . 65 THR H 1 1
11 16386 1 1 65 THR HA H 5.845 -22.454 -1.098 1.00 . A A . 65 THR HA 1 1
11 16387 1 1 65 THR HB H 4.718 -20.203 -2.409 1.00 . A A . 65 THR HB 1 1
11 16388 1 1 65 THR HG1 H 5.001 -19.913 0.406 1.00 . A A . 65 THR HG1 1 1
11 16389 1 1 65 THR HG21 H 2.663 -20.990 -1.410 1.00 . A A . 65 THR HG21 1 1
11 16390 1 1 65 THR HG22 H 3.560 -21.902 -0.197 1.00 . A A . 65 THR HG22 1 1
11 16391 1 1 65 THR HG23 H 3.637 -22.379 -1.893 1.00 . A A . 65 THR HG23 1 1
11 16392 1 1 65 THR N N 6.896 -20.931 -0.181 1.00 . A A . 65 THR N 1 1
11 16393 1 1 65 THR O O 7.177 -22.345 -3.218 1.00 . A A . 65 THR O 1 1
11 16394 1 1 65 THR OG1 O 4.741 -19.571 -0.452 1.00 . A A . 65 THR OG1 1 1
11 16395 1 1 66 GLU C C 8.044 -18.388 -4.547 1.00 . A A . 66 GLU C 1 1
11 16396 1 1 66 GLU CA C 7.853 -19.880 -4.288 1.00 . A A . 66 GLU CA 1 1
11 16397 1 1 66 GLU CB C 7.105 -20.520 -5.459 1.00 . A A . 66 GLU CB 1 1
11 16398 1 1 66 GLU CD C 4.898 -20.858 -6.641 1.00 . A A . 66 GLU CD 1 1
11 16399 1 1 66 GLU CG C 5.625 -20.179 -5.496 1.00 . A A . 66 GLU CG 1 1
11 16400 1 1 66 GLU H H 6.841 -19.330 -2.512 1.00 . A A . 66 GLU H 1 1
11 16401 1 1 66 GLU HA H 8.823 -20.344 -4.195 1.00 . A A . 66 GLU HA 1 1
11 16402 1 1 66 GLU HB2 H 7.554 -20.187 -6.383 1.00 . A A . 66 GLU HB2 1 1
11 16403 1 1 66 GLU HB3 H 7.203 -21.594 -5.389 1.00 . A A . 66 GLU HB3 1 1
11 16404 1 1 66 GLU HG2 H 5.173 -20.493 -4.567 1.00 . A A . 66 GLU HG2 1 1
11 16405 1 1 66 GLU HG3 H 5.518 -19.110 -5.604 1.00 . A A . 66 GLU HG3 1 1
11 16406 1 1 66 GLU N N 7.129 -20.102 -3.042 1.00 . A A . 66 GLU N 1 1
11 16407 1 1 66 GLU O O 7.555 -17.547 -3.792 1.00 . A A . 66 GLU O 1 1
11 16408 1 1 66 GLU OE1 O 4.959 -20.335 -7.774 1.00 . A A . 66 GLU OE1 1 1
11 16409 1 1 66 GLU OE2 O 4.269 -21.910 -6.405 1.00 . A A . 66 GLU OE2 1 1
11 16410 1 1 67 LEU C C 7.714 -15.894 -6.094 1.00 . A A . 67 LEU C 1 1
11 16411 1 1 67 LEU CA C 9.018 -16.678 -5.979 1.00 . A A . 67 LEU CA 1 1
11 16412 1 1 67 LEU CB C 9.786 -16.606 -7.300 1.00 . A A . 67 LEU CB 1 1
11 16413 1 1 67 LEU CD1 C 8.136 -16.678 -9.186 1.00 . A A . 67 LEU CD1 1 1
11 16414 1 1 67 LEU CD2 C 10.336 -17.848 -9.407 1.00 . A A . 67 LEU CD2 1 1
11 16415 1 1 67 LEU CG C 9.224 -17.444 -8.449 1.00 . A A . 67 LEU CG 1 1
11 16416 1 1 67 LEU H H 9.124 -18.781 -6.183 1.00 . A A . 67 LEU H 1 1
11 16417 1 1 67 LEU HA H 9.620 -16.239 -5.197 1.00 . A A . 67 LEU HA 1 1
11 16418 1 1 67 LEU HB2 H 9.801 -15.575 -7.618 1.00 . A A . 67 LEU HB2 1 1
11 16419 1 1 67 LEU HB3 H 10.798 -16.938 -7.111 1.00 . A A . 67 LEU HB3 1 1
11 16420 1 1 67 LEU HD11 H 7.172 -17.097 -8.940 1.00 . A A . 67 LEU HD11 1 1
11 16421 1 1 67 LEU HD12 H 8.301 -16.752 -10.250 1.00 . A A . 67 LEU HD12 1 1
11 16422 1 1 67 LEU HD13 H 8.164 -15.639 -8.889 1.00 . A A . 67 LEU HD13 1 1
11 16423 1 1 67 LEU HD21 H 11.225 -18.090 -8.845 1.00 . A A . 67 LEU HD21 1 1
11 16424 1 1 67 LEU HD22 H 10.546 -17.029 -10.080 1.00 . A A . 67 LEU HD22 1 1
11 16425 1 1 67 LEU HD23 H 10.023 -18.711 -9.977 1.00 . A A . 67 LEU HD23 1 1
11 16426 1 1 67 LEU HG H 8.784 -18.345 -8.048 1.00 . A A . 67 LEU HG 1 1
11 16427 1 1 67 LEU N N 8.760 -18.068 -5.619 1.00 . A A . 67 LEU N 1 1
11 16428 1 1 67 LEU O O 7.690 -14.679 -5.903 1.00 . A A . 67 LEU O 1 1
11 16429 1 1 68 ALA C C 4.849 -15.398 -5.208 1.00 . A A . 68 ALA C 1 1
11 16430 1 1 68 ALA CA C 5.323 -15.970 -6.540 1.00 . A A . 68 ALA CA 1 1
11 16431 1 1 68 ALA CB C 4.310 -16.970 -7.077 1.00 . A A . 68 ALA CB 1 1
11 16432 1 1 68 ALA H H 6.714 -17.565 -6.545 1.00 . A A . 68 ALA H 1 1
11 16433 1 1 68 ALA HA H 5.412 -15.165 -7.255 1.00 . A A . 68 ALA HA 1 1
11 16434 1 1 68 ALA HB1 H 4.692 -17.417 -7.983 1.00 . A A . 68 ALA HB1 1 1
11 16435 1 1 68 ALA HB2 H 4.138 -17.740 -6.340 1.00 . A A . 68 ALA HB2 1 1
11 16436 1 1 68 ALA HB3 H 3.381 -16.462 -7.290 1.00 . A A . 68 ALA HB3 1 1
11 16437 1 1 68 ALA N N 6.631 -16.599 -6.404 1.00 . A A . 68 ALA N 1 1
11 16438 1 1 68 ALA O O 4.332 -14.282 -5.151 1.00 . A A . 68 ALA O 1 1
11 16439 1 1 69 ALA C C 5.464 -14.561 -2.331 1.00 . A A . 69 ALA C 1 1
11 16440 1 1 69 ALA CA C 4.619 -15.737 -2.810 1.00 . A A . 69 ALA CA 1 1
11 16441 1 1 69 ALA CB C 4.716 -16.894 -1.826 1.00 . A A . 69 ALA CB 1 1
11 16442 1 1 69 ALA H H 5.446 -17.048 -4.251 1.00 . A A . 69 ALA H 1 1
11 16443 1 1 69 ALA HA H 3.585 -15.427 -2.862 1.00 . A A . 69 ALA HA 1 1
11 16444 1 1 69 ALA HB1 H 5.505 -16.695 -1.115 1.00 . A A . 69 ALA HB1 1 1
11 16445 1 1 69 ALA HB2 H 3.778 -17.001 -1.303 1.00 . A A . 69 ALA HB2 1 1
11 16446 1 1 69 ALA HB3 H 4.936 -17.804 -2.363 1.00 . A A . 69 ALA HB3 1 1
11 16447 1 1 69 ALA N N 5.028 -16.168 -4.141 1.00 . A A . 69 ALA N 1 1
11 16448 1 1 69 ALA O O 4.972 -13.675 -1.630 1.00 . A A . 69 ALA O 1 1
11 16449 1 1 70 PHE C C 7.175 -12.144 -2.855 1.00 . A A . 70 PHE C 1 1
11 16450 1 1 70 PHE CA C 7.650 -13.491 -2.320 1.00 . A A . 70 PHE CA 1 1
11 16451 1 1 70 PHE CB C 9.062 -13.786 -2.831 1.00 . A A . 70 PHE CB 1 1
11 16452 1 1 70 PHE CD1 C 10.147 -12.000 -1.443 1.00 . A A . 70 PHE CD1 1 1
11 16453 1 1 70 PHE CD2 C 10.768 -12.186 -3.738 1.00 . A A . 70 PHE CD2 1 1
11 16454 1 1 70 PHE CE1 C 11.021 -10.939 -1.289 1.00 . A A . 70 PHE CE1 1 1
11 16455 1 1 70 PHE CE2 C 11.643 -11.126 -3.589 1.00 . A A . 70 PHE CE2 1 1
11 16456 1 1 70 PHE CG C 10.012 -12.634 -2.667 1.00 . A A . 70 PHE CG 1 1
11 16457 1 1 70 PHE CZ C 11.769 -10.502 -2.364 1.00 . A A . 70 PHE CZ 1 1
11 16458 1 1 70 PHE H H 7.070 -15.292 -3.270 1.00 . A A . 70 PHE H 1 1
11 16459 1 1 70 PHE HA H 7.668 -13.451 -1.242 1.00 . A A . 70 PHE HA 1 1
11 16460 1 1 70 PHE HB2 H 9.465 -14.628 -2.288 1.00 . A A . 70 PHE HB2 1 1
11 16461 1 1 70 PHE HB3 H 9.013 -14.031 -3.881 1.00 . A A . 70 PHE HB3 1 1
11 16462 1 1 70 PHE HD1 H 9.562 -12.342 -0.601 1.00 . A A . 70 PHE HD1 1 1
11 16463 1 1 70 PHE HD2 H 10.670 -12.672 -4.697 1.00 . A A . 70 PHE HD2 1 1
11 16464 1 1 70 PHE HE1 H 11.116 -10.454 -0.329 1.00 . A A . 70 PHE HE1 1 1
11 16465 1 1 70 PHE HE2 H 12.227 -10.786 -4.432 1.00 . A A . 70 PHE HE2 1 1
11 16466 1 1 70 PHE HZ H 12.452 -9.674 -2.246 1.00 . A A . 70 PHE HZ 1 1
11 16467 1 1 70 PHE N N 6.737 -14.558 -2.712 1.00 . A A . 70 PHE N 1 1
11 16468 1 1 70 PHE O O 7.544 -11.092 -2.335 1.00 . A A . 70 PHE O 1 1
11 16469 1 1 71 ASN C C 4.779 -10.320 -3.606 1.00 . A A . 71 ASN C 1 1
11 16470 1 1 71 ASN CA C 5.827 -10.968 -4.506 1.00 . A A . 71 ASN CA 1 1
11 16471 1 1 71 ASN CB C 5.218 -11.278 -5.875 1.00 . A A . 71 ASN CB 1 1
11 16472 1 1 71 ASN CG C 5.575 -10.235 -6.916 1.00 . A A . 71 ASN CG 1 1
11 16473 1 1 71 ASN H H 6.094 -13.055 -4.269 1.00 . A A . 71 ASN H 1 1
11 16474 1 1 71 ASN HA H 6.649 -10.280 -4.635 1.00 . A A . 71 ASN HA 1 1
11 16475 1 1 71 ASN HB2 H 5.581 -12.237 -6.215 1.00 . A A . 71 ASN HB2 1 1
11 16476 1 1 71 ASN HB3 H 4.143 -11.317 -5.784 1.00 . A A . 71 ASN HB3 1 1
11 16477 1 1 71 ASN HD21 H 6.646 -9.968 -8.569 1.00 . A A . 71 ASN HD21 1 1
11 16478 1 1 71 ASN HD22 H 6.725 -11.547 -7.871 1.00 . A A . 71 ASN HD22 1 1
11 16479 1 1 71 ASN N N 6.353 -12.185 -3.898 1.00 . A A . 71 ASN N 1 1
11 16480 1 1 71 ASN ND2 N 6.398 -10.623 -7.883 1.00 . A A . 71 ASN ND2 1 1
11 16481 1 1 71 ASN O O 4.652 -9.096 -3.563 1.00 . A A . 71 ASN O 1 1
11 16482 1 1 71 ASN OD1 O 5.115 -9.095 -6.851 1.00 . A A . 71 ASN OD1 1 1
11 16483 1 1 72 THR C C 3.600 -10.044 -0.731 1.00 . A A . 72 THR C 1 1
11 16484 1 1 72 THR CA C 2.993 -10.658 -1.987 1.00 . A A . 72 THR CA 1 1
11 16485 1 1 72 THR CB C 2.025 -11.784 -1.578 1.00 . A A . 72 THR CB 1 1
11 16486 1 1 72 THR CG2 C 0.579 -11.353 -1.774 1.00 . A A . 72 THR CG2 1 1
11 16487 1 1 72 THR H H 4.179 -12.115 -2.963 1.00 . A A . 72 THR H 1 1
11 16488 1 1 72 THR HA H 2.429 -9.900 -2.511 1.00 . A A . 72 THR HA 1 1
11 16489 1 1 72 THR HB H 2.180 -12.009 -0.532 1.00 . A A . 72 THR HB 1 1
11 16490 1 1 72 THR HG1 H 1.889 -13.722 -1.922 1.00 . A A . 72 THR HG1 1 1
11 16491 1 1 72 THR HG21 H -0.077 -12.172 -1.521 1.00 . A A . 72 THR HG21 1 1
11 16492 1 1 72 THR HG22 H 0.424 -11.072 -2.805 1.00 . A A . 72 THR HG22 1 1
11 16493 1 1 72 THR HG23 H 0.366 -10.510 -1.134 1.00 . A A . 72 THR HG23 1 1
11 16494 1 1 72 THR N N 4.030 -11.150 -2.886 1.00 . A A . 72 THR N 1 1
11 16495 1 1 72 THR O O 3.163 -8.990 -0.270 1.00 . A A . 72 THR O 1 1
11 16496 1 1 72 THR OG1 O 2.286 -12.960 -2.352 1.00 . A A . 72 THR OG1 1 1
11 16497 1 1 73 VAL C C 6.112 -8.984 0.726 1.00 . A A . 73 VAL C 1 1
11 16498 1 1 73 VAL CA C 5.280 -10.227 1.021 1.00 . A A . 73 VAL CA 1 1
11 16499 1 1 73 VAL CB C 6.192 -11.310 1.628 1.00 . A A . 73 VAL CB 1 1
11 16500 1 1 73 VAL CG1 C 5.369 -12.501 2.097 1.00 . A A . 73 VAL CG1 1 1
11 16501 1 1 73 VAL CG2 C 7.247 -11.744 0.622 1.00 . A A . 73 VAL CG2 1 1
11 16502 1 1 73 VAL H H 4.915 -11.544 -0.595 1.00 . A A . 73 VAL H 1 1
11 16503 1 1 73 VAL HA H 4.521 -9.977 1.748 1.00 . A A . 73 VAL HA 1 1
11 16504 1 1 73 VAL HB H 6.695 -10.889 2.486 1.00 . A A . 73 VAL HB 1 1
11 16505 1 1 73 VAL HG11 H 5.548 -12.670 3.148 1.00 . A A . 73 VAL HG11 1 1
11 16506 1 1 73 VAL HG12 H 4.320 -12.299 1.936 1.00 . A A . 73 VAL HG12 1 1
11 16507 1 1 73 VAL HG13 H 5.656 -13.379 1.537 1.00 . A A . 73 VAL HG13 1 1
11 16508 1 1 73 VAL HG21 H 6.781 -11.917 -0.337 1.00 . A A . 73 VAL HG21 1 1
11 16509 1 1 73 VAL HG22 H 7.992 -10.968 0.526 1.00 . A A . 73 VAL HG22 1 1
11 16510 1 1 73 VAL HG23 H 7.718 -12.654 0.963 1.00 . A A . 73 VAL HG23 1 1
11 16511 1 1 73 VAL N N 4.611 -10.710 -0.182 1.00 . A A . 73 VAL N 1 1
11 16512 1 1 73 VAL O O 6.104 -8.022 1.494 1.00 . A A . 73 VAL O 1 1
11 16513 1 1 74 VAL C C 6.823 -6.652 -1.089 1.00 . A A . 74 VAL C 1 1
11 16514 1 1 74 VAL CA C 7.667 -7.885 -0.790 1.00 . A A . 74 VAL CA 1 1
11 16515 1 1 74 VAL CB C 8.514 -8.227 -2.030 1.00 . A A . 74 VAL CB 1 1
11 16516 1 1 74 VAL CG1 C 7.633 -8.335 -3.266 1.00 . A A . 74 VAL CG1 1 1
11 16517 1 1 74 VAL CG2 C 9.605 -7.187 -2.233 1.00 . A A . 74 VAL CG2 1 1
11 16518 1 1 74 VAL H H 6.795 -9.806 -0.964 1.00 . A A . 74 VAL H 1 1
11 16519 1 1 74 VAL HA H 8.337 -7.662 0.027 1.00 . A A . 74 VAL HA 1 1
11 16520 1 1 74 VAL HB H 8.985 -9.185 -1.867 1.00 . A A . 74 VAL HB 1 1
11 16521 1 1 74 VAL HG11 H 7.196 -7.371 -3.481 1.00 . A A . 74 VAL HG11 1 1
11 16522 1 1 74 VAL HG12 H 8.229 -8.657 -4.107 1.00 . A A . 74 VAL HG12 1 1
11 16523 1 1 74 VAL HG13 H 6.847 -9.053 -3.085 1.00 . A A . 74 VAL HG13 1 1
11 16524 1 1 74 VAL HG21 H 10.543 -7.682 -2.431 1.00 . A A . 74 VAL HG21 1 1
11 16525 1 1 74 VAL HG22 H 9.347 -6.554 -3.069 1.00 . A A . 74 VAL HG22 1 1
11 16526 1 1 74 VAL HG23 H 9.698 -6.584 -1.341 1.00 . A A . 74 VAL HG23 1 1
11 16527 1 1 74 VAL N N 6.830 -9.011 -0.392 1.00 . A A . 74 VAL N 1 1
11 16528 1 1 74 VAL O O 7.238 -5.524 -0.824 1.00 . A A . 74 VAL O 1 1
11 16529 1 1 75 ALA C C 4.331 -4.999 -0.727 1.00 . A A . 75 ALA C 1 1
11 16530 1 1 75 ALA CA C 4.731 -5.780 -1.975 1.00 . A A . 75 ALA CA 1 1
11 16531 1 1 75 ALA CB C 3.495 -6.314 -2.684 1.00 . A A . 75 ALA CB 1 1
11 16532 1 1 75 ALA H H 5.360 -7.795 -1.830 1.00 . A A . 75 ALA H 1 1
11 16533 1 1 75 ALA HA H 5.246 -5.115 -2.654 1.00 . A A . 75 ALA HA 1 1
11 16534 1 1 75 ALA HB1 H 2.932 -5.489 -3.095 1.00 . A A . 75 ALA HB1 1 1
11 16535 1 1 75 ALA HB2 H 3.796 -6.978 -3.481 1.00 . A A . 75 ALA HB2 1 1
11 16536 1 1 75 ALA HB3 H 2.880 -6.853 -1.979 1.00 . A A . 75 ALA HB3 1 1
11 16537 1 1 75 ALA N N 5.635 -6.874 -1.642 1.00 . A A . 75 ALA N 1 1
11 16538 1 1 75 ALA O O 4.308 -3.768 -0.735 1.00 . A A . 75 ALA O 1 1
11 16539 1 1 76 ARG C C 4.837 -4.667 2.404 1.00 . A A . 76 ARG C 1 1
11 16540 1 1 76 ARG CA C 3.616 -5.097 1.597 1.00 . A A . 76 ARG CA 1 1
11 16541 1 1 76 ARG CB C 2.760 -6.060 2.421 1.00 . A A . 76 ARG CB 1 1
11 16542 1 1 76 ARG CD C 1.109 -6.576 0.598 1.00 . A A . 76 ARG CD 1 1
11 16543 1 1 76 ARG CG C 1.294 -6.068 2.019 1.00 . A A . 76 ARG CG 1 1
11 16544 1 1 76 ARG CZ C -0.729 -7.170 -0.924 1.00 . A A . 76 ARG CZ 1 1
11 16545 1 1 76 ARG H H 4.054 -6.700 0.286 1.00 . A A . 76 ARG H 1 1
11 16546 1 1 76 ARG HA H 3.030 -4.222 1.359 1.00 . A A . 76 ARG HA 1 1
11 16547 1 1 76 ARG HB2 H 3.148 -7.061 2.302 1.00 . A A . 76 ARG HB2 1 1
11 16548 1 1 76 ARG HB3 H 2.824 -5.779 3.461 1.00 . A A . 76 ARG HB3 1 1
11 16549 1 1 76 ARG HD2 H 1.612 -5.903 -0.080 1.00 . A A . 76 ARG HD2 1 1
11 16550 1 1 76 ARG HD3 H 1.549 -7.559 0.521 1.00 . A A . 76 ARG HD3 1 1
11 16551 1 1 76 ARG HE H -0.960 -6.314 0.863 1.00 . A A . 76 ARG HE 1 1
11 16552 1 1 76 ARG HG2 H 0.748 -6.712 2.693 1.00 . A A . 76 ARG HG2 1 1
11 16553 1 1 76 ARG HG3 H 0.906 -5.062 2.086 1.00 . A A . 76 ARG HG3 1 1
11 16554 1 1 76 ARG HH11 H 1.119 -7.616 -1.608 1.00 . A A . 76 ARG HH11 1 1
11 16555 1 1 76 ARG HH12 H -0.185 -8.029 -2.671 1.00 . A A . 76 ARG HH12 1 1
11 16556 1 1 76 ARG HH21 H -2.349 -7.594 -2.056 1.00 . A A . 76 ARG HH21 1 1
11 16557 1 1 76 ARG HH22 H -2.686 -6.853 -0.528 1.00 . A A . 76 ARG HH22 1 1
11 16558 1 1 76 ARG N N 4.017 -5.723 0.342 1.00 . A A . 76 ARG N 1 1
11 16559 1 1 76 ARG NE N -0.301 -6.658 0.225 1.00 . A A . 76 ARG NE 1 1
11 16560 1 1 76 ARG NH1 N 0.140 -7.643 -1.807 1.00 . A A . 76 ARG NH1 1 1
11 16561 1 1 76 ARG NH2 N -2.028 -7.209 -1.191 1.00 . A A . 76 ARG NH2 1 1
11 16562 1 1 76 ARG O O 4.747 -3.796 3.270 1.00 . A A . 76 ARG O 1 1
11 16563 1 1 77 HIS C C 7.822 -3.668 2.287 1.00 . A A . 77 HIS C 1 1
11 16564 1 1 77 HIS CA C 7.218 -4.966 2.815 1.00 . A A . 77 HIS CA 1 1
11 16565 1 1 77 HIS CB C 8.223 -6.109 2.662 1.00 . A A . 77 HIS CB 1 1
11 16566 1 1 77 HIS CD2 C 9.753 -5.053 4.471 1.00 . A A . 77 HIS CD2 1 1
11 16567 1 1 77 HIS CE1 C 11.122 -6.741 4.757 1.00 . A A . 77 HIS CE1 1 1
11 16568 1 1 77 HIS CG C 9.356 -6.045 3.639 1.00 . A A . 77 HIS CG 1 1
11 16569 1 1 77 HIS H H 5.987 -5.971 1.416 1.00 . A A . 77 HIS H 1 1
11 16570 1 1 77 HIS HA H 6.986 -4.841 3.862 1.00 . A A . 77 HIS HA 1 1
11 16571 1 1 77 HIS HB2 H 7.713 -7.049 2.807 1.00 . A A . 77 HIS HB2 1 1
11 16572 1 1 77 HIS HB3 H 8.641 -6.081 1.666 1.00 . A A . 77 HIS HB3 1 1
11 16573 1 1 77 HIS HD1 H 10.211 -7.953 3.383 1.00 . A A . 77 HIS HD1 1 1
11 16574 1 1 77 HIS HD2 H 9.290 -4.082 4.579 1.00 . A A . 77 HIS HD2 1 1
11 16575 1 1 77 HIS HE1 H 11.931 -7.358 5.119 1.00 . A A . 77 HIS HE1 1 1
11 16576 1 1 77 HIS N N 5.978 -5.285 2.116 1.00 . A A . 77 HIS N 1 1
11 16577 1 1 77 HIS ND1 N 10.235 -7.087 3.841 1.00 . A A . 77 HIS ND1 1 1
11 16578 1 1 77 HIS NE2 N 10.852 -5.511 5.155 1.00 . A A . 77 HIS NE2 1 1
11 16579 1 1 77 HIS O O 8.165 -2.772 3.058 1.00 . A A . 77 HIS O 1 1
11 16580 1 1 78 VAL C C 7.886 -1.115 0.903 1.00 . A A . 78 VAL C 1 1
11 16581 1 1 78 VAL CA C 8.509 -2.386 0.336 1.00 . A A . 78 VAL CA 1 1
11 16582 1 1 78 VAL CB C 8.301 -2.409 -1.190 1.00 . A A . 78 VAL CB 1 1
11 16583 1 1 78 VAL CG1 C 9.198 -3.455 -1.836 1.00 . A A . 78 VAL CG1 1 1
11 16584 1 1 78 VAL CG2 C 6.840 -2.668 -1.524 1.00 . A A . 78 VAL CG2 1 1
11 16585 1 1 78 VAL H H 7.656 -4.321 0.404 1.00 . A A . 78 VAL H 1 1
11 16586 1 1 78 VAL HA H 9.572 -2.373 0.533 1.00 . A A . 78 VAL HA 1 1
11 16587 1 1 78 VAL HB H 8.573 -1.441 -1.585 1.00 . A A . 78 VAL HB 1 1
11 16588 1 1 78 VAL HG11 H 10.002 -2.963 -2.363 1.00 . A A . 78 VAL HG11 1 1
11 16589 1 1 78 VAL HG12 H 9.607 -4.099 -1.072 1.00 . A A . 78 VAL HG12 1 1
11 16590 1 1 78 VAL HG13 H 8.619 -4.044 -2.532 1.00 . A A . 78 VAL HG13 1 1
11 16591 1 1 78 VAL HG21 H 6.745 -3.631 -2.003 1.00 . A A . 78 VAL HG21 1 1
11 16592 1 1 78 VAL HG22 H 6.257 -2.659 -0.615 1.00 . A A . 78 VAL HG22 1 1
11 16593 1 1 78 VAL HG23 H 6.480 -1.897 -2.190 1.00 . A A . 78 VAL HG23 1 1
11 16594 1 1 78 VAL N N 7.948 -3.574 0.967 1.00 . A A . 78 VAL N 1 1
11 16595 1 1 78 VAL O O 6.747 -0.775 0.585 1.00 . A A . 78 VAL O 1 1
11 16596 1 1 79 ARG C C 9.330 1.714 2.755 1.00 . A A . 79 ARG C 1 1
11 16597 1 1 79 ARG CA C 8.163 0.816 2.359 1.00 . A A . 79 ARG CA 1 1
11 16598 1 1 79 ARG CB C 7.307 0.501 3.587 1.00 . A A . 79 ARG CB 1 1
11 16599 1 1 79 ARG CD C 5.217 1.544 4.515 1.00 . A A . 79 ARG CD 1 1
11 16600 1 1 79 ARG CG C 5.822 0.742 3.373 1.00 . A A . 79 ARG CG 1 1
11 16601 1 1 79 ARG CZ C 3.221 2.920 4.921 1.00 . A A . 79 ARG CZ 1 1
11 16602 1 1 79 ARG H H 9.541 -0.740 1.961 1.00 . A A . 79 ARG H 1 1
11 16603 1 1 79 ARG HA H 7.556 1.334 1.632 1.00 . A A . 79 ARG HA 1 1
11 16604 1 1 79 ARG HB2 H 7.446 -0.537 3.853 1.00 . A A . 79 ARG HB2 1 1
11 16605 1 1 79 ARG HB3 H 7.636 1.121 4.408 1.00 . A A . 79 ARG HB3 1 1
11 16606 1 1 79 ARG HD2 H 4.906 0.861 5.292 1.00 . A A . 79 ARG HD2 1 1
11 16607 1 1 79 ARG HD3 H 5.969 2.214 4.904 1.00 . A A . 79 ARG HD3 1 1
11 16608 1 1 79 ARG HE H 3.908 2.414 3.119 1.00 . A A . 79 ARG HE 1 1
11 16609 1 1 79 ARG HG2 H 5.684 1.288 2.452 1.00 . A A . 79 ARG HG2 1 1
11 16610 1 1 79 ARG HG3 H 5.318 -0.211 3.308 1.00 . A A . 79 ARG HG3 1 1
11 16611 1 1 79 ARG HH11 H 4.178 2.297 6.588 1.00 . A A . 79 ARG HH11 1 1
11 16612 1 1 79 ARG HH12 H 2.769 3.268 6.860 1.00 . A A . 79 ARG HH12 1 1
11 16613 1 1 79 ARG HH21 H 1.560 4.061 5.083 1.00 . A A . 79 ARG HH21 1 1
11 16614 1 1 79 ARG HH22 H 2.052 3.693 3.465 1.00 . A A . 79 ARG HH22 1 1
11 16615 1 1 79 ARG N N 8.641 -0.418 1.746 1.00 . A A . 79 ARG N 1 1
11 16616 1 1 79 ARG NE N 4.063 2.327 4.082 1.00 . A A . 79 ARG NE 1 1
11 16617 1 1 79 ARG NH1 N 3.404 2.820 6.231 1.00 . A A . 79 ARG NH1 1 1
11 16618 1 1 79 ARG NH2 N 2.193 3.615 4.451 1.00 . A A . 79 ARG NH2 1 1
11 16619 1 1 79 ARG O O 10.469 1.268 2.899 1.00 . A A . 79 ARG O 1 1
11 16620 1 1 80 PRO C C 10.543 3.808 4.751 1.00 . A A . 80 PRO C 1 1
11 16621 1 1 80 PRO CA C 10.056 4.001 3.319 1.00 . A A . 80 PRO CA 1 1
11 16622 1 1 80 PRO CB C 9.319 5.335 3.180 1.00 . A A . 80 PRO CB 1 1
11 16623 1 1 80 PRO CD C 7.708 3.614 2.782 1.00 . A A . 80 PRO CD 1 1
11 16624 1 1 80 PRO CG C 7.880 4.993 3.356 1.00 . A A . 80 PRO CG 1 1
11 16625 1 1 80 PRO HA H 10.901 3.983 2.646 1.00 . A A . 80 PRO HA 1 1
11 16626 1 1 80 PRO HB2 H 9.660 6.019 3.944 1.00 . A A . 80 PRO HB2 1 1
11 16627 1 1 80 PRO HB3 H 9.508 5.755 2.203 1.00 . A A . 80 PRO HB3 1 1
11 16628 1 1 80 PRO HD2 H 6.969 3.061 3.343 1.00 . A A . 80 PRO HD2 1 1
11 16629 1 1 80 PRO HD3 H 7.430 3.671 1.740 1.00 . A A . 80 PRO HD3 1 1
11 16630 1 1 80 PRO HG2 H 7.628 4.997 4.406 1.00 . A A . 80 PRO HG2 1 1
11 16631 1 1 80 PRO HG3 H 7.266 5.701 2.819 1.00 . A A . 80 PRO HG3 1 1
11 16632 1 1 80 PRO N N 9.043 3.012 2.936 1.00 . A A . 80 PRO N 1 1
11 16633 1 1 80 PRO O O 9.854 4.167 5.705 1.00 . A A . 80 PRO O 1 1
11 16634 1 1 81 SER C C 11.419 2.074 7.034 1.00 . A A . 81 SER C 1 1
11 16635 1 1 81 SER CA C 12.314 2.994 6.210 1.00 . A A . 81 SER CA 1 1
11 16636 1 1 81 SER CB C 12.524 4.316 6.950 1.00 . A A . 81 SER CB 1 1
11 16637 1 1 81 SER H H 12.237 2.973 4.094 1.00 . A A . 81 SER H 1 1
11 16638 1 1 81 SER HA H 13.270 2.515 6.068 1.00 . A A . 81 SER HA 1 1
11 16639 1 1 81 SER HB2 H 12.571 5.123 6.235 1.00 . A A . 81 SER HB2 1 1
11 16640 1 1 81 SER HB3 H 11.699 4.482 7.627 1.00 . A A . 81 SER HB3 1 1
11 16641 1 1 81 SER HG H 13.713 4.999 8.350 1.00 . A A . 81 SER HG 1 1
11 16642 1 1 81 SER N N 11.736 3.238 4.893 1.00 . A A . 81 SER N 1 1
11 16643 1 1 81 SER O O 11.239 2.276 8.235 1.00 . A A . 81 SER O 1 1
11 16644 1 1 81 SER OG O 13.729 4.297 7.696 1.00 . A A . 81 SER OG 1 1
11 16645 1 1 82 ALA C C 10.791 -0.990 7.734 1.00 . A A . 82 ALA C 1 1
11 16646 1 1 82 ALA CA C 9.984 0.108 7.051 1.00 . A A . 82 ALA CA 1 1
11 16647 1 1 82 ALA CB C 9.002 -0.496 6.058 1.00 . A A . 82 ALA CB 1 1
11 16648 1 1 82 ALA H H 11.040 0.953 5.423 1.00 . A A . 82 ALA H 1 1
11 16649 1 1 82 ALA HA H 9.418 0.644 7.799 1.00 . A A . 82 ALA HA 1 1
11 16650 1 1 82 ALA HB1 H 9.401 -0.407 5.058 1.00 . A A . 82 ALA HB1 1 1
11 16651 1 1 82 ALA HB2 H 8.848 -1.539 6.293 1.00 . A A . 82 ALA HB2 1 1
11 16652 1 1 82 ALA HB3 H 8.061 0.030 6.119 1.00 . A A . 82 ALA HB3 1 1
11 16653 1 1 82 ALA N N 10.859 1.062 6.379 1.00 . A A . 82 ALA N 1 1
11 16654 1 1 82 ALA O O 11.283 -1.911 7.081 1.00 . A A . 82 ALA O 1 1
11 16655 1 1 83 SER C C 10.774 -3.017 10.269 1.00 . A A . 83 SER C 1 1
11 16656 1 1 83 SER CA C 11.676 -1.870 9.824 1.00 . A A . 83 SER CA 1 1
11 16657 1 1 83 SER CB C 12.319 -1.208 11.045 1.00 . A A . 83 SER CB 1 1
11 16658 1 1 83 SER H H 10.509 -0.130 9.517 1.00 . A A . 83 SER H 1 1
11 16659 1 1 83 SER HA H 12.455 -2.266 9.189 1.00 . A A . 83 SER HA 1 1
11 16660 1 1 83 SER HB2 H 11.548 -0.933 11.749 1.00 . A A . 83 SER HB2 1 1
11 16661 1 1 83 SER HB3 H 13.001 -1.904 11.511 1.00 . A A . 83 SER HB3 1 1
11 16662 1 1 83 SER HG H 13.355 0.401 11.464 1.00 . A A . 83 SER HG 1 1
11 16663 1 1 83 SER N N 10.925 -0.887 9.053 1.00 . A A . 83 SER N 1 1
11 16664 1 1 83 SER O O 9.953 -2.860 11.174 1.00 . A A . 83 SER O 1 1
11 16665 1 1 83 SER OG O 13.037 -0.044 10.675 1.00 . A A . 83 SER OG 1 1
11 16666 1 1 84 ILE C C 11.019 -6.559 10.203 1.00 . A A . 84 ILE C 1 1
11 16667 1 1 84 ILE CA C 10.133 -5.343 9.957 1.00 . A A . 84 ILE CA 1 1
11 16668 1 1 84 ILE CB C 9.128 -5.672 8.838 1.00 . A A . 84 ILE CB 1 1
11 16669 1 1 84 ILE CD1 C 8.210 -4.052 7.102 1.00 . A A . 84 ILE CD1 1 1
11 16670 1 1 84 ILE CG1 C 8.230 -4.464 8.558 1.00 . A A . 84 ILE CG1 1 1
11 16671 1 1 84 ILE CG2 C 8.290 -6.884 9.218 1.00 . A A . 84 ILE CG2 1 1
11 16672 1 1 84 ILE H H 11.603 -4.232 8.916 1.00 . A A . 84 ILE H 1 1
11 16673 1 1 84 ILE HA H 9.579 -5.126 10.859 1.00 . A A . 84 ILE HA 1 1
11 16674 1 1 84 ILE HB H 9.683 -5.913 7.945 1.00 . A A . 84 ILE HB 1 1
11 16675 1 1 84 ILE HD11 H 9.204 -3.755 6.799 1.00 . A A . 84 ILE HD11 1 1
11 16676 1 1 84 ILE HD12 H 7.883 -4.884 6.496 1.00 . A A . 84 ILE HD12 1 1
11 16677 1 1 84 ILE HD13 H 7.531 -3.222 6.972 1.00 . A A . 84 ILE HD13 1 1
11 16678 1 1 84 ILE HG12 H 7.219 -4.700 8.849 1.00 . A A . 84 ILE HG12 1 1
11 16679 1 1 84 ILE HG13 H 8.581 -3.623 9.137 1.00 . A A . 84 ILE HG13 1 1
11 16680 1 1 84 ILE HG21 H 7.672 -6.642 10.069 1.00 . A A . 84 ILE HG21 1 1
11 16681 1 1 84 ILE HG22 H 7.662 -7.162 8.385 1.00 . A A . 84 ILE HG22 1 1
11 16682 1 1 84 ILE HG23 H 8.942 -7.708 9.468 1.00 . A A . 84 ILE HG23 1 1
11 16683 1 1 84 ILE N N 10.932 -4.169 9.627 1.00 . A A . 84 ILE N 1 1
11 16684 1 1 84 ILE O O 11.934 -6.857 9.435 1.00 . A A . 84 ILE O 1 1
11 16685 1 1 85 PRO C C 11.247 -9.644 10.719 1.00 . A A . 85 PRO C 1 1
11 16686 1 1 85 PRO CA C 11.500 -8.480 11.670 1.00 . A A . 85 PRO CA 1 1
11 16687 1 1 85 PRO CB C 10.978 -8.810 13.070 1.00 . A A . 85 PRO CB 1 1
11 16688 1 1 85 PRO CD C 9.665 -6.985 12.258 1.00 . A A . 85 PRO CD 1 1
11 16689 1 1 85 PRO CG C 9.610 -8.221 13.114 1.00 . A A . 85 PRO CG 1 1
11 16690 1 1 85 PRO HA H 12.560 -8.279 11.718 1.00 . A A . 85 PRO HA 1 1
11 16691 1 1 85 PRO HB2 H 10.951 -9.883 13.204 1.00 . A A . 85 PRO HB2 1 1
11 16692 1 1 85 PRO HB3 H 11.623 -8.366 13.813 1.00 . A A . 85 PRO HB3 1 1
11 16693 1 1 85 PRO HD2 H 8.724 -6.836 11.749 1.00 . A A . 85 PRO HD2 1 1
11 16694 1 1 85 PRO HD3 H 9.912 -6.121 12.858 1.00 . A A . 85 PRO HD3 1 1
11 16695 1 1 85 PRO HG2 H 8.895 -8.922 12.713 1.00 . A A . 85 PRO HG2 1 1
11 16696 1 1 85 PRO HG3 H 9.355 -7.961 14.130 1.00 . A A . 85 PRO HG3 1 1
11 16697 1 1 85 PRO N N 10.741 -7.282 11.298 1.00 . A A . 85 PRO N 1 1
11 16698 1 1 85 PRO O O 10.104 -10.047 10.504 1.00 . A A . 85 PRO O 1 1
11 16699 1 1 86 VAL C C 12.842 -12.563 9.810 1.00 . A A . 86 VAL C 1 1
11 16700 1 1 86 VAL CA C 12.216 -11.302 9.223 1.00 . A A . 86 VAL CA 1 1
11 16701 1 1 86 VAL CB C 12.897 -10.983 7.878 1.00 . A A . 86 VAL CB 1 1
11 16702 1 1 86 VAL CG1 C 12.797 -12.172 6.934 1.00 . A A . 86 VAL CG1 1 1
11 16703 1 1 86 VAL CG2 C 12.281 -9.741 7.251 1.00 . A A . 86 VAL CG2 1 1
11 16704 1 1 86 VAL H H 13.207 -9.818 10.361 1.00 . A A . 86 VAL H 1 1
11 16705 1 1 86 VAL HA H 11.168 -11.485 9.038 1.00 . A A . 86 VAL HA 1 1
11 16706 1 1 86 VAL HB H 13.942 -10.786 8.064 1.00 . A A . 86 VAL HB 1 1
11 16707 1 1 86 VAL HG11 H 13.679 -12.787 7.037 1.00 . A A . 86 VAL HG11 1 1
11 16708 1 1 86 VAL HG12 H 11.921 -12.754 7.178 1.00 . A A . 86 VAL HG12 1 1
11 16709 1 1 86 VAL HG13 H 12.723 -11.818 5.917 1.00 . A A . 86 VAL HG13 1 1
11 16710 1 1 86 VAL HG21 H 12.712 -9.579 6.275 1.00 . A A . 86 VAL HG21 1 1
11 16711 1 1 86 VAL HG22 H 11.214 -9.878 7.157 1.00 . A A . 86 VAL HG22 1 1
11 16712 1 1 86 VAL HG23 H 12.479 -8.885 7.879 1.00 . A A . 86 VAL HG23 1 1
11 16713 1 1 86 VAL N N 12.322 -10.182 10.150 1.00 . A A . 86 VAL N 1 1
11 16714 1 1 86 VAL O O 13.839 -12.497 10.529 1.00 . A A . 86 VAL O 1 1
11 16715 1 1 87 VAL C C 13.644 -15.665 8.961 1.00 . A A . 87 VAL C 1 1
11 16716 1 1 87 VAL CA C 12.749 -14.988 9.993 1.00 . A A . 87 VAL CA 1 1
11 16717 1 1 87 VAL CB C 11.593 -15.940 10.357 1.00 . A A . 87 VAL CB 1 1
11 16718 1 1 87 VAL CG1 C 12.133 -17.292 10.795 1.00 . A A . 87 VAL CG1 1 1
11 16719 1 1 87 VAL CG2 C 10.721 -15.327 11.442 1.00 . A A . 87 VAL CG2 1 1
11 16720 1 1 87 VAL H H 11.458 -13.699 8.920 1.00 . A A . 87 VAL H 1 1
11 16721 1 1 87 VAL HA H 13.325 -14.798 10.886 1.00 . A A . 87 VAL HA 1 1
11 16722 1 1 87 VAL HB H 10.985 -16.088 9.477 1.00 . A A . 87 VAL HB 1 1
11 16723 1 1 87 VAL HG11 H 12.295 -17.914 9.926 1.00 . A A . 87 VAL HG11 1 1
11 16724 1 1 87 VAL HG12 H 13.068 -17.155 11.319 1.00 . A A . 87 VAL HG12 1 1
11 16725 1 1 87 VAL HG13 H 11.420 -17.770 11.450 1.00 . A A . 87 VAL HG13 1 1
11 16726 1 1 87 VAL HG21 H 10.595 -16.037 12.246 1.00 . A A . 87 VAL HG21 1 1
11 16727 1 1 87 VAL HG22 H 11.194 -14.434 11.821 1.00 . A A . 87 VAL HG22 1 1
11 16728 1 1 87 VAL HG23 H 9.755 -15.076 11.029 1.00 . A A . 87 VAL HG23 1 1
11 16729 1 1 87 VAL N N 12.249 -13.711 9.498 1.00 . A A . 87 VAL N 1 1
11 16730 1 1 87 VAL O O 13.225 -15.922 7.832 1.00 . A A . 87 VAL O 1 1
11 16731 1 1 88 PHE C C 16.221 -17.979 8.990 1.00 . A A . 88 PHE C 1 1
11 16732 1 1 88 PHE CA C 15.836 -16.599 8.465 1.00 . A A . 88 PHE CA 1 1
11 16733 1 1 88 PHE CB C 17.088 -15.733 8.311 1.00 . A A . 88 PHE CB 1 1
11 16734 1 1 88 PHE CD1 C 18.164 -14.743 6.272 1.00 . A A . 88 PHE CD1 1 1
11 16735 1 1 88 PHE CD2 C 15.923 -14.115 6.788 1.00 . A A . 88 PHE CD2 1 1
11 16736 1 1 88 PHE CE1 C 18.139 -13.928 5.156 1.00 . A A . 88 PHE CE1 1 1
11 16737 1 1 88 PHE CE2 C 15.892 -13.298 5.673 1.00 . A A . 88 PHE CE2 1 1
11 16738 1 1 88 PHE CG C 17.058 -14.846 7.099 1.00 . A A . 88 PHE CG 1 1
11 16739 1 1 88 PHE CZ C 17.002 -13.204 4.857 1.00 . A A . 88 PHE CZ 1 1
11 16740 1 1 88 PHE H H 15.156 -15.722 10.268 1.00 . A A . 88 PHE H 1 1
11 16741 1 1 88 PHE HA H 15.366 -16.712 7.501 1.00 . A A . 88 PHE HA 1 1
11 16742 1 1 88 PHE HB2 H 17.191 -15.102 9.181 1.00 . A A . 88 PHE HB2 1 1
11 16743 1 1 88 PHE HB3 H 17.953 -16.375 8.232 1.00 . A A . 88 PHE HB3 1 1
11 16744 1 1 88 PHE HD1 H 19.055 -15.309 6.505 1.00 . A A . 88 PHE HD1 1 1
11 16745 1 1 88 PHE HD2 H 15.054 -14.187 7.426 1.00 . A A . 88 PHE HD2 1 1
11 16746 1 1 88 PHE HE1 H 19.009 -13.856 4.520 1.00 . A A . 88 PHE HE1 1 1
11 16747 1 1 88 PHE HE2 H 15.001 -12.733 5.442 1.00 . A A . 88 PHE HE2 1 1
11 16748 1 1 88 PHE HZ H 16.980 -12.567 3.985 1.00 . A A . 88 PHE HZ 1 1
11 16749 1 1 88 PHE N N 14.880 -15.952 9.356 1.00 . A A . 88 PHE N 1 1
11 16750 1 1 88 PHE O O 16.141 -18.243 10.190 1.00 . A A . 88 PHE O 1 1
11 16751 1 1 89 SER C C 18.353 -20.592 7.796 1.00 . A A . 89 SER C 1 1
11 16752 1 1 89 SER CA C 17.029 -20.211 8.452 1.00 . A A . 89 SER CA 1 1
11 16753 1 1 89 SER CB C 15.941 -21.208 8.048 1.00 . A A . 89 SER CB 1 1
11 16754 1 1 89 SER H H 16.678 -18.586 7.141 1.00 . A A . 89 SER H 1 1
11 16755 1 1 89 SER HA H 17.151 -20.240 9.525 1.00 . A A . 89 SER HA 1 1
11 16756 1 1 89 SER HB2 H 15.269 -20.739 7.346 1.00 . A A . 89 SER HB2 1 1
11 16757 1 1 89 SER HB3 H 16.401 -22.070 7.585 1.00 . A A . 89 SER HB3 1 1
11 16758 1 1 89 SER HG H 15.492 -22.513 9.438 1.00 . A A . 89 SER HG 1 1
11 16759 1 1 89 SER N N 16.636 -18.857 8.082 1.00 . A A . 89 SER N 1 1
11 16760 1 1 89 SER O O 18.660 -20.147 6.690 1.00 . A A . 89 SER O 1 1
11 16761 1 1 89 SER OG O 15.198 -21.638 9.175 1.00 . A A . 89 SER OG 1 1
11 16762 1 1 90 ARG C C 20.488 -23.380 7.896 1.00 . A A . 90 ARG C 1 1
11 16763 1 1 90 ARG CA C 20.424 -21.858 7.972 1.00 . A A . 90 ARG CA 1 1
11 16764 1 1 90 ARG CB C 21.555 -21.332 8.858 1.00 . A A . 90 ARG CB 1 1
11 16765 1 1 90 ARG CD C 23.805 -20.265 8.525 1.00 . A A . 90 ARG CD 1 1
11 16766 1 1 90 ARG CG C 22.313 -20.164 8.249 1.00 . A A . 90 ARG CG 1 1
11 16767 1 1 90 ARG CZ C 25.654 -18.810 9.239 1.00 . A A . 90 ARG CZ 1 1
11 16768 1 1 90 ARG H H 18.832 -21.739 9.362 1.00 . A A . 90 ARG H 1 1
11 16769 1 1 90 ARG HA H 20.540 -21.454 6.978 1.00 . A A . 90 ARG HA 1 1
11 16770 1 1 90 ARG HB2 H 21.138 -21.010 9.801 1.00 . A A . 90 ARG HB2 1 1
11 16771 1 1 90 ARG HB3 H 22.255 -22.133 9.039 1.00 . A A . 90 ARG HB3 1 1
11 16772 1 1 90 ARG HD2 H 23.967 -21.006 9.293 1.00 . A A . 90 ARG HD2 1 1
11 16773 1 1 90 ARG HD3 H 24.305 -20.571 7.618 1.00 . A A . 90 ARG HD3 1 1
11 16774 1 1 90 ARG HE H 23.752 -18.236 9.073 1.00 . A A . 90 ARG HE 1 1
11 16775 1 1 90 ARG HG2 H 22.155 -20.163 7.181 1.00 . A A . 90 ARG HG2 1 1
11 16776 1 1 90 ARG HG3 H 21.938 -19.244 8.672 1.00 . A A . 90 ARG HG3 1 1
11 16777 1 1 90 ARG HH11 H 26.186 -20.711 8.807 1.00 . A A . 90 ARG HH11 1 1
11 16778 1 1 90 ARG HH12 H 27.480 -19.675 9.311 1.00 . A A . 90 ARG HH12 1 1
11 16779 1 1 90 ARG HH21 H 27.058 -17.487 9.842 1.00 . A A . 90 ARG HH21 1 1
11 16780 1 1 90 ARG HH22 H 25.447 -16.863 9.738 1.00 . A A . 90 ARG HH22 1 1
11 16781 1 1 90 ARG N N 19.132 -21.418 8.486 1.00 . A A . 90 ARG N 1 1
11 16782 1 1 90 ARG NE N 24.366 -18.992 8.970 1.00 . A A . 90 ARG NE 1 1
11 16783 1 1 90 ARG NH1 N 26.510 -19.815 9.109 1.00 . A A . 90 ARG NH1 1 1
11 16784 1 1 90 ARG NH2 N 26.089 -17.622 9.639 1.00 . A A . 90 ARG NH2 1 1
11 16785 1 1 90 ARG O O 21.026 -24.034 8.790 1.00 . A A . 90 ARG O 1 1
11 16786 1 1 91 ASP C C 19.172 -26.079 7.755 1.00 . A A . 91 ASP C 1 1
11 16787 1 1 91 ASP CA C 19.932 -25.383 6.630 1.00 . A A . 91 ASP CA 1 1
11 16788 1 1 91 ASP CB C 21.364 -25.914 6.560 1.00 . A A . 91 ASP CB 1 1
11 16789 1 1 91 ASP CG C 22.231 -25.119 5.604 1.00 . A A . 91 ASP CG 1 1
11 16790 1 1 91 ASP H H 19.523 -23.363 6.146 1.00 . A A . 91 ASP H 1 1
11 16791 1 1 91 ASP HA H 19.435 -25.591 5.695 1.00 . A A . 91 ASP HA 1 1
11 16792 1 1 91 ASP HB2 H 21.808 -25.865 7.544 1.00 . A A . 91 ASP HB2 1 1
11 16793 1 1 91 ASP HB3 H 21.344 -26.942 6.230 1.00 . A A . 91 ASP HB3 1 1
11 16794 1 1 91 ASP N N 19.936 -23.938 6.824 1.00 . A A . 91 ASP N 1 1
11 16795 1 1 91 ASP O O 19.568 -27.149 8.216 1.00 . A A . 91 ASP O 1 1
11 16796 1 1 91 ASP OD1 O 23.076 -24.333 6.082 1.00 . A A . 91 ASP OD1 1 1
11 16797 1 1 91 ASP OD2 O 22.064 -25.282 4.377 1.00 . A A . 91 ASP OD2 1 1
11 16798 1 1 92 GLY C C 17.555 -25.389 10.603 1.00 . A A . 92 GLY C 1 1
11 16799 1 1 92 GLY CA C 17.281 -26.038 9.261 1.00 . A A . 92 GLY CA 1 1
11 16800 1 1 92 GLY H H 17.810 -24.612 7.788 1.00 . A A . 92 GLY H 1 1
11 16801 1 1 92 GLY HA2 H 16.235 -25.917 9.021 1.00 . A A . 92 GLY HA2 1 1
11 16802 1 1 92 GLY HA3 H 17.503 -27.093 9.333 1.00 . A A . 92 GLY HA3 1 1
11 16803 1 1 92 GLY N N 18.078 -25.464 8.193 1.00 . A A . 92 GLY N 1 1
11 16804 1 1 92 GLY O O 17.146 -25.902 11.645 1.00 . A A . 92 GLY O 1 1
11 16805 1 1 93 VAL C C 17.557 -22.441 12.088 1.00 . A A . 93 VAL C 1 1
11 16806 1 1 93 VAL CA C 18.579 -23.535 11.804 1.00 . A A . 93 VAL CA 1 1
11 16807 1 1 93 VAL CB C 19.982 -22.904 11.723 1.00 . A A . 93 VAL CB 1 1
11 16808 1 1 93 VAL CG1 C 20.221 -21.982 12.909 1.00 . A A . 93 VAL CG1 1 1
11 16809 1 1 93 VAL CG2 C 21.049 -23.986 11.655 1.00 . A A . 93 VAL CG2 1 1
11 16810 1 1 93 VAL H H 18.549 -23.896 9.718 1.00 . A A . 93 VAL H 1 1
11 16811 1 1 93 VAL HA H 18.572 -24.243 12.620 1.00 . A A . 93 VAL HA 1 1
11 16812 1 1 93 VAL HB H 20.038 -22.314 10.820 1.00 . A A . 93 VAL HB 1 1
11 16813 1 1 93 VAL HG11 H 21.283 -21.832 13.040 1.00 . A A . 93 VAL HG11 1 1
11 16814 1 1 93 VAL HG12 H 19.741 -21.031 12.729 1.00 . A A . 93 VAL HG12 1 1
11 16815 1 1 93 VAL HG13 H 19.810 -22.430 13.802 1.00 . A A . 93 VAL HG13 1 1
11 16816 1 1 93 VAL HG21 H 21.881 -23.634 11.063 1.00 . A A . 93 VAL HG21 1 1
11 16817 1 1 93 VAL HG22 H 21.389 -24.219 12.653 1.00 . A A . 93 VAL HG22 1 1
11 16818 1 1 93 VAL HG23 H 20.634 -24.873 11.199 1.00 . A A . 93 VAL HG23 1 1
11 16819 1 1 93 VAL N N 18.250 -24.256 10.580 1.00 . A A . 93 VAL N 1 1
11 16820 1 1 93 VAL O O 17.056 -21.790 11.171 1.00 . A A . 93 VAL O 1 1
11 16821 1 1 94 VAL C C 16.995 -19.971 14.278 1.00 . A A . 94 VAL C 1 1
11 16822 1 1 94 VAL CA C 16.289 -21.225 13.774 1.00 . A A . 94 VAL CA 1 1
11 16823 1 1 94 VAL CB C 15.350 -21.750 14.876 1.00 . A A . 94 VAL CB 1 1
11 16824 1 1 94 VAL CG1 C 14.394 -20.657 15.328 1.00 . A A . 94 VAL CG1 1 1
11 16825 1 1 94 VAL CG2 C 14.584 -22.970 14.386 1.00 . A A . 94 VAL CG2 1 1
11 16826 1 1 94 VAL H H 17.684 -22.793 14.053 1.00 . A A . 94 VAL H 1 1
11 16827 1 1 94 VAL HA H 15.691 -20.968 12.912 1.00 . A A . 94 VAL HA 1 1
11 16828 1 1 94 VAL HB H 15.951 -22.044 15.723 1.00 . A A . 94 VAL HB 1 1
11 16829 1 1 94 VAL HG11 H 13.659 -21.077 15.999 1.00 . A A . 94 VAL HG11 1 1
11 16830 1 1 94 VAL HG12 H 14.947 -19.882 15.837 1.00 . A A . 94 VAL HG12 1 1
11 16831 1 1 94 VAL HG13 H 13.895 -20.237 14.467 1.00 . A A . 94 VAL HG13 1 1
11 16832 1 1 94 VAL HG21 H 15.185 -23.855 14.534 1.00 . A A . 94 VAL HG21 1 1
11 16833 1 1 94 VAL HG22 H 13.663 -23.062 14.941 1.00 . A A . 94 VAL HG22 1 1
11 16834 1 1 94 VAL HG23 H 14.362 -22.858 13.335 1.00 . A A . 94 VAL HG23 1 1
11 16835 1 1 94 VAL N N 17.251 -22.242 13.367 1.00 . A A . 94 VAL N 1 1
11 16836 1 1 94 VAL O O 17.650 -19.992 15.320 1.00 . A A . 94 VAL O 1 1
11 16837 1 1 95 MET C C 16.578 -16.439 13.549 1.00 . A A . 95 MET C 1 1
11 16838 1 1 95 MET CA C 17.481 -17.616 13.903 1.00 . A A . 95 MET CA 1 1
11 16839 1 1 95 MET CB C 18.833 -17.465 13.204 1.00 . A A . 95 MET CB 1 1
11 16840 1 1 95 MET CE C 21.653 -15.601 11.754 1.00 . A A . 95 MET CE 1 1
11 16841 1 1 95 MET CG C 19.448 -16.083 13.362 1.00 . A A . 95 MET CG 1 1
11 16842 1 1 95 MET H H 16.323 -18.926 12.710 1.00 . A A . 95 MET H 1 1
11 16843 1 1 95 MET HA H 17.638 -17.626 14.971 1.00 . A A . 95 MET HA 1 1
11 16844 1 1 95 MET HB2 H 19.520 -18.190 13.613 1.00 . A A . 95 MET HB2 1 1
11 16845 1 1 95 MET HB3 H 18.704 -17.658 12.149 1.00 . A A . 95 MET HB3 1 1
11 16846 1 1 95 MET HE1 H 20.748 -15.541 11.167 1.00 . A A . 95 MET HE1 1 1
11 16847 1 1 95 MET HE2 H 22.125 -14.631 11.787 1.00 . A A . 95 MET HE2 1 1
11 16848 1 1 95 MET HE3 H 22.327 -16.315 11.305 1.00 . A A . 95 MET HE3 1 1
11 16849 1 1 95 MET HG2 H 19.143 -15.470 12.528 1.00 . A A . 95 MET HG2 1 1
11 16850 1 1 95 MET HG3 H 19.083 -15.646 14.280 1.00 . A A . 95 MET HG3 1 1
11 16851 1 1 95 MET N N 16.857 -18.881 13.531 1.00 . A A . 95 MET N 1 1
11 16852 1 1 95 MET O O 15.824 -16.494 12.577 1.00 . A A . 95 MET O 1 1
11 16853 1 1 95 MET SD S 21.250 -16.127 13.418 1.00 . A A . 95 MET SD 1 1
11 16854 1 1 96 SER C C 16.725 -12.964 13.883 1.00 . A A . 96 SER C 1 1
11 16855 1 1 96 SER CA C 15.845 -14.188 14.116 1.00 . A A . 96 SER CA 1 1
11 16856 1 1 96 SER CB C 14.917 -13.944 15.308 1.00 . A A . 96 SER CB 1 1
11 16857 1 1 96 SER H H 17.278 -15.394 15.103 1.00 . A A . 96 SER H 1 1
11 16858 1 1 96 SER HA H 15.246 -14.361 13.234 1.00 . A A . 96 SER HA 1 1
11 16859 1 1 96 SER HB2 H 14.103 -13.304 15.002 1.00 . A A . 96 SER HB2 1 1
11 16860 1 1 96 SER HB3 H 14.522 -14.889 15.653 1.00 . A A . 96 SER HB3 1 1
11 16861 1 1 96 SER HG H 15.318 -13.695 17.209 1.00 . A A . 96 SER HG 1 1
11 16862 1 1 96 SER N N 16.658 -15.377 14.344 1.00 . A A . 96 SER N 1 1
11 16863 1 1 96 SER O O 17.645 -12.692 14.652 1.00 . A A . 96 SER O 1 1
11 16864 1 1 96 SER OG O 15.611 -13.321 16.375 1.00 . A A . 96 SER OG 1 1
11 16865 1 1 97 ALA C C 16.285 -9.934 11.943 1.00 . A A . 97 ALA C 1 1
11 16866 1 1 97 ALA CA C 17.196 -11.033 12.479 1.00 . A A . 97 ALA CA 1 1
11 16867 1 1 97 ALA CB C 18.280 -11.365 11.464 1.00 . A A . 97 ALA CB 1 1
11 16868 1 1 97 ALA H H 15.688 -12.498 12.238 1.00 . A A . 97 ALA H 1 1
11 16869 1 1 97 ALA HA H 17.677 -10.680 13.380 1.00 . A A . 97 ALA HA 1 1
11 16870 1 1 97 ALA HB1 H 19.230 -11.455 11.970 1.00 . A A . 97 ALA HB1 1 1
11 16871 1 1 97 ALA HB2 H 18.042 -12.298 10.976 1.00 . A A . 97 ALA HB2 1 1
11 16872 1 1 97 ALA HB3 H 18.337 -10.577 10.728 1.00 . A A . 97 ALA HB3 1 1
11 16873 1 1 97 ALA N N 16.434 -12.229 12.814 1.00 . A A . 97 ALA N 1 1
11 16874 1 1 97 ALA O O 15.366 -10.198 11.167 1.00 . A A . 97 ALA O 1 1
11 16875 1 1 98 THR C C 16.258 -7.008 10.599 1.00 . A A . 98 THR C 1 1
11 16876 1 1 98 THR CA C 15.748 -7.560 11.925 1.00 . A A . 98 THR CA 1 1
11 16877 1 1 98 THR CB C 15.756 -6.433 12.975 1.00 . A A . 98 THR CB 1 1
11 16878 1 1 98 THR CG2 C 14.515 -5.563 12.844 1.00 . A A . 98 THR CG2 1 1
11 16879 1 1 98 THR H H 17.292 -8.553 12.979 1.00 . A A . 98 THR H 1 1
11 16880 1 1 98 THR HA H 14.729 -7.896 11.795 1.00 . A A . 98 THR HA 1 1
11 16881 1 1 98 THR HB H 16.629 -5.817 12.812 1.00 . A A . 98 THR HB 1 1
11 16882 1 1 98 THR HG1 H 14.944 -7.294 14.552 1.00 . A A . 98 THR HG1 1 1
11 16883 1 1 98 THR HG21 H 13.844 -5.769 13.664 1.00 . A A . 98 THR HG21 1 1
11 16884 1 1 98 THR HG22 H 14.019 -5.781 11.910 1.00 . A A . 98 THR HG22 1 1
11 16885 1 1 98 THR HG23 H 14.801 -4.522 12.866 1.00 . A A . 98 THR HG23 1 1
11 16886 1 1 98 THR N N 16.545 -8.699 12.361 1.00 . A A . 98 THR N 1 1
11 16887 1 1 98 THR O O 17.432 -6.656 10.473 1.00 . A A . 98 THR O 1 1
11 16888 1 1 98 THR OG1 O 15.817 -6.991 14.292 1.00 . A A . 98 THR OG1 1 1
11 16889 1 1 99 ILE C C 14.992 -5.123 7.990 1.00 . A A . 99 ILE C 1 1
11 16890 1 1 99 ILE CA C 15.732 -6.421 8.297 1.00 . A A . 99 ILE CA 1 1
11 16891 1 1 99 ILE CB C 15.427 -7.447 7.190 1.00 . A A . 99 ILE CB 1 1
11 16892 1 1 99 ILE CD1 C 15.897 -9.830 6.429 1.00 . A A . 99 ILE CD1 1 1
11 16893 1 1 99 ILE CG1 C 16.158 -8.762 7.468 1.00 . A A . 99 ILE CG1 1 1
11 16894 1 1 99 ILE CG2 C 15.822 -6.892 5.830 1.00 . A A . 99 ILE CG2 1 1
11 16895 1 1 99 ILE H H 14.451 -7.228 9.775 1.00 . A A . 99 ILE H 1 1
11 16896 1 1 99 ILE HA H 16.795 -6.226 8.296 1.00 . A A . 99 ILE HA 1 1
11 16897 1 1 99 ILE HB H 14.363 -7.629 7.183 1.00 . A A . 99 ILE HB 1 1
11 16898 1 1 99 ILE HD11 H 16.180 -9.460 5.454 1.00 . A A . 99 ILE HD11 1 1
11 16899 1 1 99 ILE HD12 H 16.480 -10.709 6.662 1.00 . A A . 99 ILE HD12 1 1
11 16900 1 1 99 ILE HD13 H 14.848 -10.082 6.427 1.00 . A A . 99 ILE HD13 1 1
11 16901 1 1 99 ILE HG12 H 17.220 -8.578 7.494 1.00 . A A . 99 ILE HG12 1 1
11 16902 1 1 99 ILE HG13 H 15.840 -9.146 8.427 1.00 . A A . 99 ILE HG13 1 1
11 16903 1 1 99 ILE HG21 H 15.553 -7.601 5.060 1.00 . A A . 99 ILE HG21 1 1
11 16904 1 1 99 ILE HG22 H 15.304 -5.961 5.657 1.00 . A A . 99 ILE HG22 1 1
11 16905 1 1 99 ILE HG23 H 16.888 -6.723 5.806 1.00 . A A . 99 ILE HG23 1 1
11 16906 1 1 99 ILE N N 15.371 -6.933 9.613 1.00 . A A . 99 ILE N 1 1
11 16907 1 1 99 ILE O O 13.764 -5.065 8.059 1.00 . A A . 99 ILE O 1 1
11 16908 1 1 100 VAL C C 15.251 -2.500 5.833 1.00 . A A . 100 VAL C 1 1
11 16909 1 1 100 VAL CA C 15.164 -2.787 7.327 1.00 . A A . 100 VAL CA 1 1
11 16910 1 1 100 VAL CB C 15.861 -1.651 8.099 1.00 . A A . 100 VAL CB 1 1
11 16911 1 1 100 VAL CG1 C 17.369 -1.725 7.911 1.00 . A A . 100 VAL CG1 1 1
11 16912 1 1 100 VAL CG2 C 15.326 -0.299 7.654 1.00 . A A . 100 VAL CG2 1 1
11 16913 1 1 100 VAL H H 16.721 -4.192 7.611 1.00 . A A . 100 VAL H 1 1
11 16914 1 1 100 VAL HA H 14.124 -2.807 7.620 1.00 . A A . 100 VAL HA 1 1
11 16915 1 1 100 VAL HB H 15.646 -1.772 9.150 1.00 . A A . 100 VAL HB 1 1
11 16916 1 1 100 VAL HG11 H 17.732 -0.778 7.539 1.00 . A A . 100 VAL HG11 1 1
11 16917 1 1 100 VAL HG12 H 17.840 -1.946 8.857 1.00 . A A . 100 VAL HG12 1 1
11 16918 1 1 100 VAL HG13 H 17.605 -2.503 7.200 1.00 . A A . 100 VAL HG13 1 1
11 16919 1 1 100 VAL HG21 H 15.625 -0.110 6.633 1.00 . A A . 100 VAL HG21 1 1
11 16920 1 1 100 VAL HG22 H 14.248 -0.300 7.719 1.00 . A A . 100 VAL HG22 1 1
11 16921 1 1 100 VAL HG23 H 15.724 0.475 8.294 1.00 . A A . 100 VAL HG23 1 1
11 16922 1 1 100 VAL N N 15.748 -4.084 7.649 1.00 . A A . 100 VAL N 1 1
11 16923 1 1 100 VAL O O 16.338 -2.304 5.290 1.00 . A A . 100 VAL O 1 1
11 16924 1 1 101 VAL C C 13.584 -0.786 3.461 1.00 . A A . 101 VAL C 1 1
11 16925 1 1 101 VAL CA C 14.043 -2.213 3.739 1.00 . A A . 101 VAL CA 1 1
11 16926 1 1 101 VAL CB C 13.097 -3.195 3.023 1.00 . A A . 101 VAL CB 1 1
11 16927 1 1 101 VAL CG1 C 13.029 -2.882 1.535 1.00 . A A . 101 VAL CG1 1 1
11 16928 1 1 101 VAL CG2 C 13.544 -4.630 3.254 1.00 . A A . 101 VAL CG2 1 1
11 16929 1 1 101 VAL H H 13.264 -2.642 5.659 1.00 . A A . 101 VAL H 1 1
11 16930 1 1 101 VAL HA H 15.037 -2.346 3.337 1.00 . A A . 101 VAL HA 1 1
11 16931 1 1 101 VAL HB H 12.107 -3.076 3.438 1.00 . A A . 101 VAL HB 1 1
11 16932 1 1 101 VAL HG11 H 13.962 -2.440 1.218 1.00 . A A . 101 VAL HG11 1 1
11 16933 1 1 101 VAL HG12 H 12.855 -3.794 0.983 1.00 . A A . 101 VAL HG12 1 1
11 16934 1 1 101 VAL HG13 H 12.222 -2.189 1.350 1.00 . A A . 101 VAL HG13 1 1
11 16935 1 1 101 VAL HG21 H 14.618 -4.661 3.354 1.00 . A A . 101 VAL HG21 1 1
11 16936 1 1 101 VAL HG22 H 13.087 -5.007 4.157 1.00 . A A . 101 VAL HG22 1 1
11 16937 1 1 101 VAL HG23 H 13.243 -5.241 2.416 1.00 . A A . 101 VAL HG23 1 1
11 16938 1 1 101 VAL N N 14.098 -2.478 5.172 1.00 . A A . 101 VAL N 1 1
11 16939 1 1 101 VAL O O 12.444 -0.423 3.748 1.00 . A A . 101 VAL O 1 1
11 16940 1 1 102 GLY C C 14.045 1.650 1.099 1.00 . A A . 102 GLY C 1 1
11 16941 1 1 102 GLY CA C 14.148 1.398 2.590 1.00 . A A . 102 GLY CA 1 1
11 16942 1 1 102 GLY H H 15.374 -0.325 2.692 1.00 . A A . 102 GLY H 1 1
11 16943 1 1 102 GLY HA2 H 13.202 1.641 3.051 1.00 . A A . 102 GLY HA2 1 1
11 16944 1 1 102 GLY HA3 H 14.913 2.041 3.000 1.00 . A A . 102 GLY HA3 1 1
11 16945 1 1 102 GLY N N 14.480 0.019 2.899 1.00 . A A . 102 GLY N 1 1
11 16946 1 1 102 GLY O O 15.049 1.618 0.388 1.00 . A A . 102 GLY O 1 1
11 16947 1 1 103 GLU C C 12.933 3.603 -1.145 1.00 . A A . 103 GLU C 1 1
11 16948 1 1 103 GLU CA C 12.600 2.156 -0.793 1.00 . A A . 103 GLU CA 1 1
11 16949 1 1 103 GLU CB C 11.147 1.851 -1.161 1.00 . A A . 103 GLU CB 1 1
11 16950 1 1 103 GLU CD C 11.754 -0.599 -1.071 1.00 . A A . 103 GLU CD 1 1
11 16951 1 1 103 GLU CG C 10.701 0.451 -0.774 1.00 . A A . 103 GLU CG 1 1
11 16952 1 1 103 GLU H H 12.068 1.912 1.242 1.00 . A A . 103 GLU H 1 1
11 16953 1 1 103 GLU HA H 13.249 1.503 -1.357 1.00 . A A . 103 GLU HA 1 1
11 16954 1 1 103 GLU HB2 H 10.505 2.562 -0.661 1.00 . A A . 103 GLU HB2 1 1
11 16955 1 1 103 GLU HB3 H 11.028 1.962 -2.228 1.00 . A A . 103 GLU HB3 1 1
11 16956 1 1 103 GLU HG2 H 10.488 0.434 0.285 1.00 . A A . 103 GLU HG2 1 1
11 16957 1 1 103 GLU HG3 H 9.805 0.207 -1.324 1.00 . A A . 103 GLU HG3 1 1
11 16958 1 1 103 GLU N N 12.829 1.900 0.624 1.00 . A A . 103 GLU N 1 1
11 16959 1 1 103 GLU O O 13.173 3.931 -2.308 1.00 . A A . 103 GLU O 1 1
11 16960 1 1 103 GLU OE1 O 12.740 -0.683 -0.308 1.00 . A A . 103 GLU OE1 1 1
11 16961 1 1 103 GLU OE2 O 11.593 -1.336 -2.066 1.00 . A A . 103 GLU OE2 1 1
11 16962 1 1 104 LEU C C 14.465 6.295 0.482 1.00 . A A . 104 LEU C 1 1
11 16963 1 1 104 LEU CA C 13.247 5.877 -0.335 1.00 . A A . 104 LEU CA 1 1
11 16964 1 1 104 LEU CB C 12.041 6.737 0.048 1.00 . A A . 104 LEU CB 1 1
11 16965 1 1 104 LEU CD1 C 11.305 6.969 -2.336 1.00 . A A . 104 LEU CD1 1 1
11 16966 1 1 104 LEU CD2 C 10.149 5.345 -0.826 1.00 . A A . 104 LEU CD2 1 1
11 16967 1 1 104 LEU CG C 10.852 6.692 -0.912 1.00 . A A . 104 LEU CG 1 1
11 16968 1 1 104 LEU H H 12.745 4.144 0.770 1.00 . A A . 104 LEU H 1 1
11 16969 1 1 104 LEU HA H 13.464 6.023 -1.383 1.00 . A A . 104 LEU HA 1 1
11 16970 1 1 104 LEU HB2 H 11.697 6.409 1.017 1.00 . A A . 104 LEU HB2 1 1
11 16971 1 1 104 LEU HB3 H 12.376 7.762 0.115 1.00 . A A . 104 LEU HB3 1 1
11 16972 1 1 104 LEU HD11 H 10.543 7.531 -2.854 1.00 . A A . 104 LEU HD11 1 1
11 16973 1 1 104 LEU HD12 H 11.473 6.034 -2.849 1.00 . A A . 104 LEU HD12 1 1
11 16974 1 1 104 LEU HD13 H 12.223 7.538 -2.318 1.00 . A A . 104 LEU HD13 1 1
11 16975 1 1 104 LEU HD21 H 10.676 4.624 -1.433 1.00 . A A . 104 LEU HD21 1 1
11 16976 1 1 104 LEU HD22 H 9.135 5.445 -1.186 1.00 . A A . 104 LEU HD22 1 1
11 16977 1 1 104 LEU HD23 H 10.135 5.011 0.201 1.00 . A A . 104 LEU HD23 1 1
11 16978 1 1 104 LEU HG H 10.143 7.459 -0.632 1.00 . A A . 104 LEU HG 1 1
11 16979 1 1 104 LEU N N 12.944 4.464 -0.134 1.00 . A A . 104 LEU N 1 1
11 16980 1 1 104 LEU O O 14.349 7.060 1.439 1.00 . A A . 104 LEU O 1 1
11 16981 1 1 105 GLU C C 16.749 5.817 2.287 1.00 . A A . 105 GLU C 1 1
11 16982 1 1 105 GLU CA C 16.872 6.111 0.794 1.00 . A A . 105 GLU CA 1 1
11 16983 1 1 105 GLU CB C 17.234 7.583 0.582 1.00 . A A . 105 GLU CB 1 1
11 16984 1 1 105 GLU CD C 19.365 7.496 1.935 1.00 . A A . 105 GLU CD 1 1
11 16985 1 1 105 GLU CG C 18.729 7.851 0.605 1.00 . A A . 105 GLU CG 1 1
11 16986 1 1 105 GLU H H 15.660 5.184 -0.673 1.00 . A A . 105 GLU H 1 1
11 16987 1 1 105 GLU HA H 17.655 5.494 0.381 1.00 . A A . 105 GLU HA 1 1
11 16988 1 1 105 GLU HB2 H 16.846 7.903 -0.373 1.00 . A A . 105 GLU HB2 1 1
11 16989 1 1 105 GLU HB3 H 16.773 8.170 1.362 1.00 . A A . 105 GLU HB3 1 1
11 16990 1 1 105 GLU HG2 H 19.199 7.263 -0.169 1.00 . A A . 105 GLU HG2 1 1
11 16991 1 1 105 GLU HG3 H 18.897 8.900 0.411 1.00 . A A . 105 GLU HG3 1 1
11 16992 1 1 105 GLU N N 15.632 5.789 0.097 1.00 . A A . 105 GLU N 1 1
11 16993 1 1 105 GLU O O 17.693 5.338 2.914 1.00 . A A . 105 GLU O 1 1
11 16994 1 1 105 GLU OE1 O 18.855 7.957 2.978 1.00 . A A . 105 GLU OE1 1 1
11 16995 1 1 105 GLU OE2 O 20.373 6.759 1.934 1.00 . A A . 105 GLU OE2 1 1
12 16996 1 1 1 PRO C C 3.031 -1.249 -2.496 1.00 . A A . 1 PRO C 1 1
12 16997 1 1 1 PRO CA C 3.149 -0.173 -1.423 1.00 . A A . 1 PRO CA 1 1
12 16998 1 1 1 PRO CB C 4.436 -0.362 -0.615 1.00 . A A . 1 PRO CB 1 1
12 16999 1 1 1 PRO CD C 2.616 -0.717 0.894 1.00 . A A . 1 PRO CD 1 1
12 17000 1 1 1 PRO CG C 4.021 -1.151 0.579 1.00 . A A . 1 PRO CG 1 1
12 17001 1 1 1 PRO HA H 3.156 0.801 -1.890 1.00 . A A . 1 PRO HA 1 1
12 17002 1 1 1 PRO HB2 H 5.162 -0.897 -1.210 1.00 . A A . 1 PRO HB2 1 1
12 17003 1 1 1 PRO HB3 H 4.833 0.601 -0.332 1.00 . A A . 1 PRO HB3 1 1
12 17004 1 1 1 PRO HD2 H 2.042 -1.547 1.279 1.00 . A A . 1 PRO HD2 1 1
12 17005 1 1 1 PRO HD3 H 2.623 0.099 1.602 1.00 . A A . 1 PRO HD3 1 1
12 17006 1 1 1 PRO HG2 H 4.045 -2.205 0.348 1.00 . A A . 1 PRO HG2 1 1
12 17007 1 1 1 PRO HG3 H 4.676 -0.932 1.409 1.00 . A A . 1 PRO HG3 1 1
12 17008 1 1 1 PRO N N 2.094 -0.276 -0.410 1.00 . A A . 1 PRO N 1 1
12 17009 1 1 1 PRO O O 2.026 -1.957 -2.571 1.00 . A A . 1 PRO O 1 1
12 17010 1 1 2 LEU C C 5.501 -2.667 -4.836 1.00 . A A . 2 LEU C 1 1
12 17011 1 1 2 LEU CA C 4.074 -2.360 -4.394 1.00 . A A . 2 LEU CA 1 1
12 17012 1 1 2 LEU CB C 3.254 -1.864 -5.586 1.00 . A A . 2 LEU CB 1 1
12 17013 1 1 2 LEU CD1 C 0.762 -2.080 -5.413 1.00 . A A . 2 LEU CD1 1 1
12 17014 1 1 2 LEU CD2 C 1.944 -2.873 -7.470 1.00 . A A . 2 LEU CD2 1 1
12 17015 1 1 2 LEU CG C 2.035 -2.708 -5.960 1.00 . A A . 2 LEU CG 1 1
12 17016 1 1 2 LEU H H 4.835 -0.776 -3.215 1.00 . A A . 2 LEU H 1 1
12 17017 1 1 2 LEU HA H 3.626 -3.265 -4.011 1.00 . A A . 2 LEU HA 1 1
12 17018 1 1 2 LEU HB2 H 2.908 -0.867 -5.357 1.00 . A A . 2 LEU HB2 1 1
12 17019 1 1 2 LEU HB3 H 3.909 -1.827 -6.445 1.00 . A A . 2 LEU HB3 1 1
12 17020 1 1 2 LEU HD11 H 0.912 -1.019 -5.283 1.00 . A A . 2 LEU HD11 1 1
12 17021 1 1 2 LEU HD12 H 0.520 -2.529 -4.461 1.00 . A A . 2 LEU HD12 1 1
12 17022 1 1 2 LEU HD13 H -0.049 -2.248 -6.106 1.00 . A A . 2 LEU HD13 1 1
12 17023 1 1 2 LEU HD21 H 1.314 -2.097 -7.879 1.00 . A A . 2 LEU HD21 1 1
12 17024 1 1 2 LEU HD22 H 1.522 -3.840 -7.701 1.00 . A A . 2 LEU HD22 1 1
12 17025 1 1 2 LEU HD23 H 2.932 -2.799 -7.900 1.00 . A A . 2 LEU HD23 1 1
12 17026 1 1 2 LEU HG H 2.137 -3.691 -5.521 1.00 . A A . 2 LEU HG 1 1
12 17027 1 1 2 LEU N N 4.062 -1.368 -3.324 1.00 . A A . 2 LEU N 1 1
12 17028 1 1 2 LEU O O 6.441 -1.955 -4.480 1.00 . A A . 2 LEU O 1 1
12 17029 1 1 3 THR C C 6.945 -4.358 -7.618 1.00 . A A . 3 THR C 1 1
12 17030 1 1 3 THR CA C 6.969 -4.132 -6.111 1.00 . A A . 3 THR CA 1 1
12 17031 1 1 3 THR CB C 7.461 -5.416 -5.418 1.00 . A A . 3 THR CB 1 1
12 17032 1 1 3 THR CG2 C 6.534 -6.584 -5.721 1.00 . A A . 3 THR CG2 1 1
12 17033 1 1 3 THR H H 4.870 -4.259 -5.868 1.00 . A A . 3 THR H 1 1
12 17034 1 1 3 THR HA H 7.666 -3.337 -5.887 1.00 . A A . 3 THR HA 1 1
12 17035 1 1 3 THR HB H 7.470 -5.251 -4.350 1.00 . A A . 3 THR HB 1 1
12 17036 1 1 3 THR HG1 H 9.159 -6.412 -5.287 1.00 . A A . 3 THR HG1 1 1
12 17037 1 1 3 THR HG21 H 5.625 -6.213 -6.171 1.00 . A A . 3 THR HG21 1 1
12 17038 1 1 3 THR HG22 H 6.296 -7.102 -4.804 1.00 . A A . 3 THR HG22 1 1
12 17039 1 1 3 THR HG23 H 7.022 -7.263 -6.403 1.00 . A A . 3 THR HG23 1 1
12 17040 1 1 3 THR N N 5.657 -3.731 -5.618 1.00 . A A . 3 THR N 1 1
12 17041 1 1 3 THR O O 5.877 -4.421 -8.228 1.00 . A A . 3 THR O 1 1
12 17042 1 1 3 THR OG1 O 8.789 -5.730 -5.853 1.00 . A A . 3 THR OG1 1 1
12 17043 1 1 4 ARG C C 7.333 -5.840 -10.099 1.00 . A A . 4 ARG C 1 1
12 17044 1 1 4 ARG CA C 8.241 -4.699 -9.650 1.00 . A A . 4 ARG CA 1 1
12 17045 1 1 4 ARG CB C 9.691 -5.007 -10.027 1.00 . A A . 4 ARG CB 1 1
12 17046 1 1 4 ARG CD C 11.669 -4.311 -11.412 1.00 . A A . 4 ARG CD 1 1
12 17047 1 1 4 ARG CG C 10.402 -3.850 -10.709 1.00 . A A . 4 ARG CG 1 1
12 17048 1 1 4 ARG CZ C 12.823 -3.951 -13.553 1.00 . A A . 4 ARG CZ 1 1
12 17049 1 1 4 ARG H H 8.943 -4.420 -7.672 1.00 . A A . 4 ARG H 1 1
12 17050 1 1 4 ARG HA H 7.933 -3.792 -10.149 1.00 . A A . 4 ARG HA 1 1
12 17051 1 1 4 ARG HB2 H 10.238 -5.259 -9.130 1.00 . A A . 4 ARG HB2 1 1
12 17052 1 1 4 ARG HB3 H 9.703 -5.854 -10.696 1.00 . A A . 4 ARG HB3 1 1
12 17053 1 1 4 ARG HD2 H 12.523 -3.962 -10.851 1.00 . A A . 4 ARG HD2 1 1
12 17054 1 1 4 ARG HD3 H 11.675 -5.391 -11.442 1.00 . A A . 4 ARG HD3 1 1
12 17055 1 1 4 ARG HE H 10.980 -3.316 -13.130 1.00 . A A . 4 ARG HE 1 1
12 17056 1 1 4 ARG HG2 H 9.738 -3.412 -11.439 1.00 . A A . 4 ARG HG2 1 1
12 17057 1 1 4 ARG HG3 H 10.661 -3.111 -9.966 1.00 . A A . 4 ARG HG3 1 1
12 17058 1 1 4 ARG HH11 H 13.888 -4.974 -12.174 1.00 . A A . 4 ARG HH11 1 1
12 17059 1 1 4 ARG HH12 H 14.690 -4.714 -13.688 1.00 . A A . 4 ARG HH12 1 1
12 17060 1 1 4 ARG HH21 H 13.629 -3.570 -15.367 1.00 . A A . 4 ARG HH21 1 1
12 17061 1 1 4 ARG HH22 H 12.025 -2.966 -15.127 1.00 . A A . 4 ARG HH22 1 1
12 17062 1 1 4 ARG N N 8.127 -4.480 -8.213 1.00 . A A . 4 ARG N 1 1
12 17063 1 1 4 ARG NE N 11.756 -3.798 -12.776 1.00 . A A . 4 ARG NE 1 1
12 17064 1 1 4 ARG NH1 N 13.888 -4.599 -13.101 1.00 . A A . 4 ARG NH1 1 1
12 17065 1 1 4 ARG NH2 N 12.826 -3.455 -14.783 1.00 . A A . 4 ARG NH2 1 1
12 17066 1 1 4 ARG O O 6.947 -6.705 -9.313 1.00 . A A . 4 ARG O 1 1
12 17067 1 1 5 PRO C C 6.805 -8.232 -12.058 1.00 . A A . 5 PRO C 1 1
12 17068 1 1 5 PRO CA C 6.117 -6.873 -11.977 1.00 . A A . 5 PRO CA 1 1
12 17069 1 1 5 PRO CB C 5.826 -6.337 -13.381 1.00 . A A . 5 PRO CB 1 1
12 17070 1 1 5 PRO CD C 7.407 -4.844 -12.388 1.00 . A A . 5 PRO CD 1 1
12 17071 1 1 5 PRO CG C 6.982 -5.452 -13.696 1.00 . A A . 5 PRO CG 1 1
12 17072 1 1 5 PRO HA H 5.192 -6.971 -11.428 1.00 . A A . 5 PRO HA 1 1
12 17073 1 1 5 PRO HB2 H 5.757 -7.161 -14.077 1.00 . A A . 5 PRO HB2 1 1
12 17074 1 1 5 PRO HB3 H 4.897 -5.786 -13.374 1.00 . A A . 5 PRO HB3 1 1
12 17075 1 1 5 PRO HD2 H 8.478 -4.708 -12.366 1.00 . A A . 5 PRO HD2 1 1
12 17076 1 1 5 PRO HD3 H 6.901 -3.903 -12.228 1.00 . A A . 5 PRO HD3 1 1
12 17077 1 1 5 PRO HG2 H 7.786 -6.035 -14.118 1.00 . A A . 5 PRO HG2 1 1
12 17078 1 1 5 PRO HG3 H 6.675 -4.680 -14.386 1.00 . A A . 5 PRO HG3 1 1
12 17079 1 1 5 PRO N N 6.983 -5.844 -11.394 1.00 . A A . 5 PRO N 1 1
12 17080 1 1 5 PRO O O 6.243 -9.248 -11.649 1.00 . A A . 5 PRO O 1 1
12 17081 1 1 6 TYR C C 9.840 -9.590 -11.624 1.00 . A A . 6 TYR C 1 1
12 17082 1 1 6 TYR CA C 8.787 -9.477 -12.722 1.00 . A A . 6 TYR CA 1 1
12 17083 1 1 6 TYR CB C 9.457 -9.538 -14.096 1.00 . A A . 6 TYR CB 1 1
12 17084 1 1 6 TYR CD1 C 9.743 -11.973 -14.702 1.00 . A A . 6 TYR CD1 1 1
12 17085 1 1 6 TYR CD2 C 8.076 -10.716 -15.851 1.00 . A A . 6 TYR CD2 1 1
12 17086 1 1 6 TYR CE1 C 9.406 -13.096 -15.432 1.00 . A A . 6 TYR CE1 1 1
12 17087 1 1 6 TYR CE2 C 7.731 -11.834 -16.585 1.00 . A A . 6 TYR CE2 1 1
12 17088 1 1 6 TYR CG C 9.085 -10.765 -14.897 1.00 . A A . 6 TYR CG 1 1
12 17089 1 1 6 TYR CZ C 8.400 -13.022 -16.372 1.00 . A A . 6 TYR CZ 1 1
12 17090 1 1 6 TYR H H 8.419 -7.400 -12.894 1.00 . A A . 6 TYR H 1 1
12 17091 1 1 6 TYR HA H 8.098 -10.304 -12.632 1.00 . A A . 6 TYR HA 1 1
12 17092 1 1 6 TYR HB2 H 9.171 -8.669 -14.668 1.00 . A A . 6 TYR HB2 1 1
12 17093 1 1 6 TYR HB3 H 10.530 -9.540 -13.965 1.00 . A A . 6 TYR HB3 1 1
12 17094 1 1 6 TYR HD1 H 10.531 -12.028 -13.965 1.00 . A A . 6 TYR HD1 1 1
12 17095 1 1 6 TYR HD2 H 7.554 -9.783 -16.015 1.00 . A A . 6 TYR HD2 1 1
12 17096 1 1 6 TYR HE1 H 9.929 -14.026 -15.266 1.00 . A A . 6 TYR HE1 1 1
12 17097 1 1 6 TYR HE2 H 6.944 -11.776 -17.322 1.00 . A A . 6 TYR HE2 1 1
12 17098 1 1 6 TYR HH H 7.706 -14.809 -16.515 1.00 . A A . 6 TYR HH 1 1
12 17099 1 1 6 TYR N N 8.023 -8.242 -12.586 1.00 . A A . 6 TYR N 1 1
12 17100 1 1 6 TYR O O 10.318 -8.583 -11.100 1.00 . A A . 6 TYR O 1 1
12 17101 1 1 6 TYR OH O 8.061 -14.138 -17.103 1.00 . A A . 6 TYR OH 1 1
12 17102 1 1 7 LEU C C 12.588 -11.207 -10.854 1.00 . A A . 7 LEU C 1 1
12 17103 1 1 7 LEU CA C 11.196 -11.070 -10.247 1.00 . A A . 7 LEU CA 1 1
12 17104 1 1 7 LEU CB C 10.842 -12.334 -9.462 1.00 . A A . 7 LEU CB 1 1
12 17105 1 1 7 LEU CD1 C 11.284 -14.772 -9.843 1.00 . A A . 7 LEU CD1 1 1
12 17106 1 1 7 LEU CD2 C 8.988 -13.848 -10.206 1.00 . A A . 7 LEU CD2 1 1
12 17107 1 1 7 LEU CG C 10.480 -13.563 -10.296 1.00 . A A . 7 LEU CG 1 1
12 17108 1 1 7 LEU H H 9.783 -11.585 -11.735 1.00 . A A . 7 LEU H 1 1
12 17109 1 1 7 LEU HA H 11.191 -10.225 -9.574 1.00 . A A . 7 LEU HA 1 1
12 17110 1 1 7 LEU HB2 H 11.692 -12.590 -8.848 1.00 . A A . 7 LEU HB2 1 1
12 17111 1 1 7 LEU HB3 H 9.998 -12.103 -8.827 1.00 . A A . 7 LEU HB3 1 1
12 17112 1 1 7 LEU HD11 H 10.856 -15.668 -10.266 1.00 . A A . 7 LEU HD11 1 1
12 17113 1 1 7 LEU HD12 H 11.262 -14.836 -8.766 1.00 . A A . 7 LEU HD12 1 1
12 17114 1 1 7 LEU HD13 H 12.307 -14.669 -10.176 1.00 . A A . 7 LEU HD13 1 1
12 17115 1 1 7 LEU HD21 H 8.443 -13.094 -10.753 1.00 . A A . 7 LEU HD21 1 1
12 17116 1 1 7 LEU HD22 H 8.682 -13.835 -9.170 1.00 . A A . 7 LEU HD22 1 1
12 17117 1 1 7 LEU HD23 H 8.781 -14.821 -10.629 1.00 . A A . 7 LEU HD23 1 1
12 17118 1 1 7 LEU HG H 10.722 -13.371 -11.332 1.00 . A A . 7 LEU HG 1 1
12 17119 1 1 7 LEU N N 10.198 -10.822 -11.282 1.00 . A A . 7 LEU N 1 1
12 17120 1 1 7 LEU O O 12.754 -11.787 -11.926 1.00 . A A . 7 LEU O 1 1
12 17121 1 1 8 GLY C C 15.826 -11.637 -9.782 1.00 . A A . 8 GLY C 1 1
12 17122 1 1 8 GLY CA C 14.953 -10.747 -10.644 1.00 . A A . 8 GLY CA 1 1
12 17123 1 1 8 GLY H H 13.395 -10.221 -9.309 1.00 . A A . 8 GLY H 1 1
12 17124 1 1 8 GLY HA2 H 14.944 -11.135 -11.651 1.00 . A A . 8 GLY HA2 1 1
12 17125 1 1 8 GLY HA3 H 15.374 -9.752 -10.656 1.00 . A A . 8 GLY HA3 1 1
12 17126 1 1 8 GLY N N 13.587 -10.671 -10.159 1.00 . A A . 8 GLY N 1 1
12 17127 1 1 8 GLY O O 16.959 -11.281 -9.458 1.00 . A A . 8 GLY O 1 1
12 17128 1 1 9 PHE C C 15.500 -15.158 -8.752 1.00 . A A . 9 PHE C 1 1
12 17129 1 1 9 PHE CA C 16.036 -13.740 -8.575 1.00 . A A . 9 PHE CA 1 1
12 17130 1 1 9 PHE CB C 15.950 -13.330 -7.103 1.00 . A A . 9 PHE CB 1 1
12 17131 1 1 9 PHE CD1 C 14.478 -14.490 -5.435 1.00 . A A . 9 PHE CD1 1 1
12 17132 1 1 9 PHE CD2 C 13.474 -12.952 -6.954 1.00 . A A . 9 PHE CD2 1 1
12 17133 1 1 9 PHE CE1 C 13.244 -14.737 -4.863 1.00 . A A . 9 PHE CE1 1 1
12 17134 1 1 9 PHE CE2 C 12.237 -13.194 -6.387 1.00 . A A . 9 PHE CE2 1 1
12 17135 1 1 9 PHE CG C 14.607 -13.596 -6.485 1.00 . A A . 9 PHE CG 1 1
12 17136 1 1 9 PHE CZ C 12.122 -14.089 -5.340 1.00 . A A . 9 PHE CZ 1 1
12 17137 1 1 9 PHE H H 14.389 -13.025 -9.698 1.00 . A A . 9 PHE H 1 1
12 17138 1 1 9 PHE HA H 17.069 -13.717 -8.886 1.00 . A A . 9 PHE HA 1 1
12 17139 1 1 9 PHE HB2 H 16.689 -13.879 -6.540 1.00 . A A . 9 PHE HB2 1 1
12 17140 1 1 9 PHE HB3 H 16.152 -12.273 -7.020 1.00 . A A . 9 PHE HB3 1 1
12 17141 1 1 9 PHE HD1 H 15.356 -14.998 -5.060 1.00 . A A . 9 PHE HD1 1 1
12 17142 1 1 9 PHE HD2 H 13.562 -12.253 -7.773 1.00 . A A . 9 PHE HD2 1 1
12 17143 1 1 9 PHE HE1 H 13.158 -15.437 -4.045 1.00 . A A . 9 PHE HE1 1 1
12 17144 1 1 9 PHE HE2 H 11.361 -12.686 -6.762 1.00 . A A . 9 PHE HE2 1 1
12 17145 1 1 9 PHE HZ H 11.157 -14.279 -4.895 1.00 . A A . 9 PHE HZ 1 1
12 17146 1 1 9 PHE N N 15.298 -12.797 -9.407 1.00 . A A . 9 PHE N 1 1
12 17147 1 1 9 PHE O O 14.372 -15.354 -9.205 1.00 . A A . 9 PHE O 1 1
12 17148 1 1 10 ARG C C 15.801 -18.191 -7.137 1.00 . A A . 10 ARG C 1 1
12 17149 1 1 10 ARG CA C 15.926 -17.541 -8.512 1.00 . A A . 10 ARG CA 1 1
12 17150 1 1 10 ARG CB C 16.945 -18.306 -9.359 1.00 . A A . 10 ARG CB 1 1
12 17151 1 1 10 ARG CD C 17.958 -18.704 -11.624 1.00 . A A . 10 ARG CD 1 1
12 17152 1 1 10 ARG CG C 16.976 -17.872 -10.815 1.00 . A A . 10 ARG CG 1 1
12 17153 1 1 10 ARG CZ C 18.712 -18.820 -13.961 1.00 . A A . 10 ARG CZ 1 1
12 17154 1 1 10 ARG H H 17.204 -15.922 -8.038 1.00 . A A . 10 ARG H 1 1
12 17155 1 1 10 ARG HA H 14.965 -17.577 -9.003 1.00 . A A . 10 ARG HA 1 1
12 17156 1 1 10 ARG HB2 H 17.930 -18.156 -8.940 1.00 . A A . 10 ARG HB2 1 1
12 17157 1 1 10 ARG HB3 H 16.706 -19.359 -9.325 1.00 . A A . 10 ARG HB3 1 1
12 17158 1 1 10 ARG HD2 H 18.963 -18.418 -11.351 1.00 . A A . 10 ARG HD2 1 1
12 17159 1 1 10 ARG HD3 H 17.804 -19.747 -11.389 1.00 . A A . 10 ARG HD3 1 1
12 17160 1 1 10 ARG HE H 16.936 -18.132 -13.370 1.00 . A A . 10 ARG HE 1 1
12 17161 1 1 10 ARG HG2 H 15.989 -17.989 -11.237 1.00 . A A . 10 ARG HG2 1 1
12 17162 1 1 10 ARG HG3 H 17.270 -16.834 -10.865 1.00 . A A . 10 ARG HG3 1 1
12 17163 1 1 10 ARG HH11 H 20.048 -19.491 -12.603 1.00 . A A . 10 ARG HH11 1 1
12 17164 1 1 10 ARG HH12 H 20.567 -19.567 -14.254 1.00 . A A . 10 ARG HH12 1 1
12 17165 1 1 10 ARG HH21 H 19.179 -18.847 -15.928 1.00 . A A . 10 ARG HH21 1 1
12 17166 1 1 10 ARG HH22 H 17.608 -18.227 -15.547 1.00 . A A . 10 ARG HH22 1 1
12 17167 1 1 10 ARG N N 16.317 -16.142 -8.392 1.00 . A A . 10 ARG N 1 1
12 17168 1 1 10 ARG NE N 17.785 -18.511 -13.062 1.00 . A A . 10 ARG NE 1 1
12 17169 1 1 10 ARG NH1 N 19.871 -19.334 -13.574 1.00 . A A . 10 ARG NH1 1 1
12 17170 1 1 10 ARG NH2 N 18.481 -18.614 -15.252 1.00 . A A . 10 ARG NH2 1 1
12 17171 1 1 10 ARG O O 16.511 -17.826 -6.200 1.00 . A A . 10 ARG O 1 1
12 17172 1 1 11 VAL C C 14.562 -21.361 -5.986 1.00 . A A . 11 VAL C 1 1
12 17173 1 1 11 VAL CA C 14.676 -19.857 -5.765 1.00 . A A . 11 VAL CA 1 1
12 17174 1 1 11 VAL CB C 13.404 -19.356 -5.056 1.00 . A A . 11 VAL CB 1 1
12 17175 1 1 11 VAL CG1 C 13.611 -17.947 -4.521 1.00 . A A . 11 VAL CG1 1 1
12 17176 1 1 11 VAL CG2 C 12.213 -19.406 -6.001 1.00 . A A . 11 VAL CG2 1 1
12 17177 1 1 11 VAL H H 14.359 -19.403 -7.807 1.00 . A A . 11 VAL H 1 1
12 17178 1 1 11 VAL HA H 15.522 -19.660 -5.122 1.00 . A A . 11 VAL HA 1 1
12 17179 1 1 11 VAL HB H 13.201 -20.009 -4.220 1.00 . A A . 11 VAL HB 1 1
12 17180 1 1 11 VAL HG11 H 14.003 -17.318 -5.306 1.00 . A A . 11 VAL HG11 1 1
12 17181 1 1 11 VAL HG12 H 12.667 -17.550 -4.178 1.00 . A A . 11 VAL HG12 1 1
12 17182 1 1 11 VAL HG13 H 14.310 -17.974 -3.698 1.00 . A A . 11 VAL HG13 1 1
12 17183 1 1 11 VAL HG21 H 11.963 -20.435 -6.212 1.00 . A A . 11 VAL HG21 1 1
12 17184 1 1 11 VAL HG22 H 11.368 -18.917 -5.541 1.00 . A A . 11 VAL HG22 1 1
12 17185 1 1 11 VAL HG23 H 12.463 -18.901 -6.923 1.00 . A A . 11 VAL HG23 1 1
12 17186 1 1 11 VAL N N 14.894 -19.156 -7.024 1.00 . A A . 11 VAL N 1 1
12 17187 1 1 11 VAL O O 13.821 -21.817 -6.856 1.00 . A A . 11 VAL O 1 1
12 17188 1 1 12 ALA C C 14.620 -24.213 -4.078 1.00 . A A . 12 ALA C 1 1
12 17189 1 1 12 ALA CA C 15.283 -23.582 -5.298 1.00 . A A . 12 ALA CA 1 1
12 17190 1 1 12 ALA CB C 16.696 -24.117 -5.470 1.00 . A A . 12 ALA CB 1 1
12 17191 1 1 12 ALA H H 15.874 -21.706 -4.517 1.00 . A A . 12 ALA H 1 1
12 17192 1 1 12 ALA HA H 14.715 -23.844 -6.179 1.00 . A A . 12 ALA HA 1 1
12 17193 1 1 12 ALA HB1 H 17.402 -23.399 -5.080 1.00 . A A . 12 ALA HB1 1 1
12 17194 1 1 12 ALA HB2 H 16.796 -25.049 -4.933 1.00 . A A . 12 ALA HB2 1 1
12 17195 1 1 12 ALA HB3 H 16.893 -24.283 -6.518 1.00 . A A . 12 ALA HB3 1 1
12 17196 1 1 12 ALA N N 15.302 -22.128 -5.191 1.00 . A A . 12 ALA N 1 1
12 17197 1 1 12 ALA O O 15.061 -24.012 -2.946 1.00 . A A . 12 ALA O 1 1
12 17198 1 1 13 VAL C C 13.519 -26.939 -2.833 1.00 . A A . 13 VAL C 1 1
12 17199 1 1 13 VAL CA C 12.835 -25.637 -3.236 1.00 . A A . 13 VAL CA 1 1
12 17200 1 1 13 VAL CB C 11.379 -25.938 -3.638 1.00 . A A . 13 VAL CB 1 1
12 17201 1 1 13 VAL CG1 C 11.336 -26.750 -4.923 1.00 . A A . 13 VAL CG1 1 1
12 17202 1 1 13 VAL CG2 C 10.656 -26.664 -2.513 1.00 . A A . 13 VAL CG2 1 1
12 17203 1 1 13 VAL H H 13.254 -25.098 -5.239 1.00 . A A . 13 VAL H 1 1
12 17204 1 1 13 VAL HA H 12.822 -24.971 -2.386 1.00 . A A . 13 VAL HA 1 1
12 17205 1 1 13 VAL HB H 10.874 -24.999 -3.814 1.00 . A A . 13 VAL HB 1 1
12 17206 1 1 13 VAL HG11 H 10.878 -27.709 -4.727 1.00 . A A . 13 VAL HG11 1 1
12 17207 1 1 13 VAL HG12 H 10.760 -26.219 -5.666 1.00 . A A . 13 VAL HG12 1 1
12 17208 1 1 13 VAL HG13 H 12.342 -26.901 -5.287 1.00 . A A . 13 VAL HG13 1 1
12 17209 1 1 13 VAL HG21 H 11.085 -27.647 -2.384 1.00 . A A . 13 VAL HG21 1 1
12 17210 1 1 13 VAL HG22 H 10.759 -26.102 -1.597 1.00 . A A . 13 VAL HG22 1 1
12 17211 1 1 13 VAL HG23 H 9.608 -26.759 -2.761 1.00 . A A . 13 VAL HG23 1 1
12 17212 1 1 13 VAL N N 13.558 -24.976 -4.316 1.00 . A A . 13 VAL N 1 1
12 17213 1 1 13 VAL O O 13.749 -27.815 -3.665 1.00 . A A . 13 VAL O 1 1
12 17214 1 1 14 GLY C C 14.225 -28.504 0.414 1.00 . A A . 14 GLY C 1 1
12 17215 1 1 14 GLY CA C 14.495 -28.258 -1.057 1.00 . A A . 14 GLY CA 1 1
12 17216 1 1 14 GLY H H 13.633 -26.328 -0.930 1.00 . A A . 14 GLY H 1 1
12 17217 1 1 14 GLY HA2 H 14.142 -29.106 -1.624 1.00 . A A . 14 GLY HA2 1 1
12 17218 1 1 14 GLY HA3 H 15.561 -28.158 -1.203 1.00 . A A . 14 GLY HA3 1 1
12 17219 1 1 14 GLY N N 13.841 -27.059 -1.549 1.00 . A A . 14 GLY N 1 1
12 17220 1 1 14 GLY O O 13.241 -28.007 0.963 1.00 . A A . 14 GLY O 1 1
12 17221 1 1 15 ARG C C 16.266 -29.395 3.213 1.00 . A A . 15 ARG C 1 1
12 17222 1 1 15 ARG CA C 14.947 -29.588 2.470 1.00 . A A . 15 ARG CA 1 1
12 17223 1 1 15 ARG CB C 14.455 -31.025 2.646 1.00 . A A . 15 ARG CB 1 1
12 17224 1 1 15 ARG CD C 12.065 -31.690 3.047 1.00 . A A . 15 ARG CD 1 1
12 17225 1 1 15 ARG CG C 13.101 -31.288 2.009 1.00 . A A . 15 ARG CG 1 1
12 17226 1 1 15 ARG CZ C 9.672 -32.248 3.129 1.00 . A A . 15 ARG CZ 1 1
12 17227 1 1 15 ARG H H 15.863 -29.641 0.562 1.00 . A A . 15 ARG H 1 1
12 17228 1 1 15 ARG HA H 14.213 -28.912 2.883 1.00 . A A . 15 ARG HA 1 1
12 17229 1 1 15 ARG HB2 H 15.174 -31.697 2.200 1.00 . A A . 15 ARG HB2 1 1
12 17230 1 1 15 ARG HB3 H 14.380 -31.240 3.701 1.00 . A A . 15 ARG HB3 1 1
12 17231 1 1 15 ARG HD2 H 12.322 -32.665 3.434 1.00 . A A . 15 ARG HD2 1 1
12 17232 1 1 15 ARG HD3 H 12.082 -30.969 3.851 1.00 . A A . 15 ARG HD3 1 1
12 17233 1 1 15 ARG HE H 10.588 -31.384 1.583 1.00 . A A . 15 ARG HE 1 1
12 17234 1 1 15 ARG HG2 H 12.766 -30.389 1.512 1.00 . A A . 15 ARG HG2 1 1
12 17235 1 1 15 ARG HG3 H 13.202 -32.084 1.286 1.00 . A A . 15 ARG HG3 1 1
12 17236 1 1 15 ARG HH11 H 10.716 -32.733 4.790 1.00 . A A . 15 ARG HH11 1 1
12 17237 1 1 15 ARG HH12 H 9.028 -33.121 4.835 1.00 . A A . 15 ARG HH12 1 1
12 17238 1 1 15 ARG HH21 H 7.692 -32.642 3.037 1.00 . A A . 15 ARG HH21 1 1
12 17239 1 1 15 ARG HH22 H 8.365 -31.890 1.630 1.00 . A A . 15 ARG HH22 1 1
12 17240 1 1 15 ARG N N 15.098 -29.274 1.054 1.00 . A A . 15 ARG N 1 1
12 17241 1 1 15 ARG NE N 10.718 -31.743 2.485 1.00 . A A . 15 ARG NE 1 1
12 17242 1 1 15 ARG NH1 N 9.817 -32.742 4.352 1.00 . A A . 15 ARG NH1 1 1
12 17243 1 1 15 ARG NH2 N 8.478 -32.261 2.551 1.00 . A A . 15 ARG NH2 1 1
12 17244 1 1 15 ARG O O 17.301 -29.925 2.809 1.00 . A A . 15 ARG O 1 1
12 17245 1 1 16 ASP C C 17.643 -29.490 6.112 1.00 . A A . 16 ASP C 1 1
12 17246 1 1 16 ASP CA C 17.411 -28.371 5.101 1.00 . A A . 16 ASP CA 1 1
12 17247 1 1 16 ASP CB C 17.279 -27.031 5.826 1.00 . A A . 16 ASP CB 1 1
12 17248 1 1 16 ASP CG C 15.956 -26.894 6.554 1.00 . A A . 16 ASP CG 1 1
12 17249 1 1 16 ASP H H 15.365 -28.239 4.572 1.00 . A A . 16 ASP H 1 1
12 17250 1 1 16 ASP HA H 18.257 -28.326 4.432 1.00 . A A . 16 ASP HA 1 1
12 17251 1 1 16 ASP HB2 H 18.077 -26.940 6.549 1.00 . A A . 16 ASP HB2 1 1
12 17252 1 1 16 ASP HB3 H 17.358 -26.230 5.106 1.00 . A A . 16 ASP HB3 1 1
12 17253 1 1 16 ASP N N 16.220 -28.634 4.301 1.00 . A A . 16 ASP N 1 1
12 17254 1 1 16 ASP O O 16.866 -30.441 6.189 1.00 . A A . 16 ASP O 1 1
12 17255 1 1 16 ASP OD1 O 15.282 -27.926 6.760 1.00 . A A . 16 ASP OD1 1 1
12 17256 1 1 16 ASP OD2 O 15.594 -25.756 6.917 1.00 . A A . 16 ASP OD2 1 1
12 17257 1 1 17 SER C C 17.890 -30.597 8.845 1.00 . A A . 17 SER C 1 1
12 17258 1 1 17 SER CA C 19.056 -30.372 7.887 1.00 . A A . 17 SER CA 1 1
12 17259 1 1 17 SER CB C 20.298 -29.943 8.670 1.00 . A A . 17 SER CB 1 1
12 17260 1 1 17 SER H H 19.300 -28.587 6.775 1.00 . A A . 17 SER H 1 1
12 17261 1 1 17 SER HA H 19.267 -31.297 7.372 1.00 . A A . 17 SER HA 1 1
12 17262 1 1 17 SER HB2 H 20.233 -28.889 8.894 1.00 . A A . 17 SER HB2 1 1
12 17263 1 1 17 SER HB3 H 20.351 -30.504 9.592 1.00 . A A . 17 SER HB3 1 1
12 17264 1 1 17 SER HG H 22.148 -29.537 8.170 1.00 . A A . 17 SER HG 1 1
12 17265 1 1 17 SER N N 18.718 -29.369 6.884 1.00 . A A . 17 SER N 1 1
12 17266 1 1 17 SER O O 17.747 -31.673 9.425 1.00 . A A . 17 SER O 1 1
12 17267 1 1 17 SER OG O 21.479 -30.179 7.923 1.00 . A A . 17 SER OG 1 1
12 17268 1 1 18 SER C C 14.788 -30.477 9.260 1.00 . A A . 18 SER C 1 1
12 17269 1 1 18 SER CA C 15.906 -29.656 9.895 1.00 . A A . 18 SER CA 1 1
12 17270 1 1 18 SER CB C 15.395 -28.254 10.234 1.00 . A A . 18 SER CB 1 1
12 17271 1 1 18 SER H H 17.225 -28.740 8.515 1.00 . A A . 18 SER H 1 1
12 17272 1 1 18 SER HA H 16.224 -30.144 10.804 1.00 . A A . 18 SER HA 1 1
12 17273 1 1 18 SER HB2 H 16.004 -27.832 11.019 1.00 . A A . 18 SER HB2 1 1
12 17274 1 1 18 SER HB3 H 15.457 -27.629 9.355 1.00 . A A . 18 SER HB3 1 1
12 17275 1 1 18 SER HG H 14.020 -28.221 11.630 1.00 . A A . 18 SER HG 1 1
12 17276 1 1 18 SER N N 17.058 -29.573 9.005 1.00 . A A . 18 SER N 1 1
12 17277 1 1 18 SER O O 14.148 -31.292 9.924 1.00 . A A . 18 SER O 1 1
12 17278 1 1 18 SER OG O 14.048 -28.295 10.673 1.00 . A A . 18 SER OG 1 1
12 17279 1 1 19 GLY C C 12.174 -30.281 7.335 1.00 . A A . 19 GLY C 1 1
12 17280 1 1 19 GLY CA C 13.517 -30.981 7.266 1.00 . A A . 19 GLY CA 1 1
12 17281 1 1 19 GLY H H 15.099 -29.593 7.492 1.00 . A A . 19 GLY H 1 1
12 17282 1 1 19 GLY HA2 H 13.803 -31.086 6.230 1.00 . A A . 19 GLY HA2 1 1
12 17283 1 1 19 GLY HA3 H 13.420 -31.964 7.704 1.00 . A A . 19 GLY HA3 1 1
12 17284 1 1 19 GLY N N 14.558 -30.255 7.970 1.00 . A A . 19 GLY N 1 1
12 17285 1 1 19 GLY O O 11.145 -30.919 7.564 1.00 . A A . 19 GLY O 1 1
12 17286 1 1 20 CYS C C 10.630 -27.605 5.807 1.00 . A A . 20 CYS C 1 1
12 17287 1 1 20 CYS CA C 10.956 -28.180 7.181 1.00 . A A . 20 CYS CA 1 1
12 17288 1 1 20 CYS CB C 11.087 -27.049 8.203 1.00 . A A . 20 CYS CB 1 1
12 17289 1 1 20 CYS H H 13.034 -28.516 6.960 1.00 . A A . 20 CYS H 1 1
12 17290 1 1 20 CYS HA H 10.153 -28.835 7.483 1.00 . A A . 20 CYS HA 1 1
12 17291 1 1 20 CYS HB2 H 12.134 -26.844 8.369 1.00 . A A . 20 CYS HB2 1 1
12 17292 1 1 20 CYS HB3 H 10.611 -26.163 7.810 1.00 . A A . 20 CYS HB3 1 1
12 17293 1 1 20 CYS HG H 10.615 -28.672 10.112 1.00 . A A . 20 CYS HG 1 1
12 17294 1 1 20 CYS N N 12.182 -28.968 7.138 1.00 . A A . 20 CYS N 1 1
12 17295 1 1 20 CYS O O 9.754 -26.750 5.670 1.00 . A A . 20 CYS O 1 1
12 17296 1 1 20 CYS SG S 10.337 -27.413 9.807 1.00 . A A . 20 CYS SG 1 1
12 17297 1 1 21 THR C C 11.334 -26.102 3.324 1.00 . A A . 21 THR C 1 1
12 17298 1 1 21 THR CA C 11.131 -27.610 3.425 1.00 . A A . 21 THR CA 1 1
12 17299 1 1 21 THR CB C 9.718 -27.961 2.922 1.00 . A A . 21 THR CB 1 1
12 17300 1 1 21 THR CG2 C 9.627 -27.807 1.412 1.00 . A A . 21 THR CG2 1 1
12 17301 1 1 21 THR H H 12.026 -28.759 4.961 1.00 . A A . 21 THR H 1 1
12 17302 1 1 21 THR HA H 11.850 -28.104 2.788 1.00 . A A . 21 THR HA 1 1
12 17303 1 1 21 THR HB H 9.011 -27.285 3.382 1.00 . A A . 21 THR HB 1 1
12 17304 1 1 21 THR HG1 H 8.937 -29.302 4.140 1.00 . A A . 21 THR HG1 1 1
12 17305 1 1 21 THR HG21 H 10.064 -28.671 0.935 1.00 . A A . 21 THR HG21 1 1
12 17306 1 1 21 THR HG22 H 10.162 -26.919 1.107 1.00 . A A . 21 THR HG22 1 1
12 17307 1 1 21 THR HG23 H 8.591 -27.720 1.121 1.00 . A A . 21 THR HG23 1 1
12 17308 1 1 21 THR N N 11.342 -28.079 4.789 1.00 . A A . 21 THR N 1 1
12 17309 1 1 21 THR O O 10.427 -25.322 3.614 1.00 . A A . 21 THR O 1 1
12 17310 1 1 21 THR OG1 O 9.386 -29.304 3.291 1.00 . A A . 21 THR OG1 1 1
12 17311 1 1 22 THR C C 13.365 -23.971 1.369 1.00 . A A . 22 THR C 1 1
12 17312 1 1 22 THR CA C 12.854 -24.283 2.771 1.00 . A A . 22 THR CA 1 1
12 17313 1 1 22 THR CB C 13.911 -23.844 3.801 1.00 . A A . 22 THR CB 1 1
12 17314 1 1 22 THR CG2 C 13.617 -24.444 5.168 1.00 . A A . 22 THR CG2 1 1
12 17315 1 1 22 THR H H 13.213 -26.368 2.694 1.00 . A A . 22 THR H 1 1
12 17316 1 1 22 THR HA H 11.951 -23.716 2.949 1.00 . A A . 22 THR HA 1 1
12 17317 1 1 22 THR HB H 13.886 -22.767 3.884 1.00 . A A . 22 THR HB 1 1
12 17318 1 1 22 THR HG1 H 15.367 -25.162 3.621 1.00 . A A . 22 THR HG1 1 1
12 17319 1 1 22 THR HG21 H 14.068 -25.423 5.236 1.00 . A A . 22 THR HG21 1 1
12 17320 1 1 22 THR HG22 H 12.549 -24.530 5.301 1.00 . A A . 22 THR HG22 1 1
12 17321 1 1 22 THR HG23 H 14.025 -23.805 5.937 1.00 . A A . 22 THR HG23 1 1
12 17322 1 1 22 THR N N 12.531 -25.698 2.910 1.00 . A A . 22 THR N 1 1
12 17323 1 1 22 THR O O 13.634 -24.877 0.579 1.00 . A A . 22 THR O 1 1
12 17324 1 1 22 THR OG1 O 15.215 -24.249 3.368 1.00 . A A . 22 THR OG1 1 1
12 17325 1 1 23 LEU C C 15.181 -21.322 -0.099 1.00 . A A . 23 LEU C 1 1
12 17326 1 1 23 LEU CA C 13.981 -22.252 -0.241 1.00 . A A . 23 LEU CA 1 1
12 17327 1 1 23 LEU CB C 12.863 -21.547 -1.010 1.00 . A A . 23 LEU CB 1 1
12 17328 1 1 23 LEU CD1 C 11.238 -23.446 -0.821 1.00 . A A . 23 LEU CD1 1 1
12 17329 1 1 23 LEU CD2 C 10.841 -21.626 -2.490 1.00 . A A . 23 LEU CD2 1 1
12 17330 1 1 23 LEU CG C 11.894 -22.454 -1.769 1.00 . A A . 23 LEU CG 1 1
12 17331 1 1 23 LEU H H 13.270 -22.009 1.737 1.00 . A A . 23 LEU H 1 1
12 17332 1 1 23 LEU HA H 14.285 -23.132 -0.789 1.00 . A A . 23 LEU HA 1 1
12 17333 1 1 23 LEU HB2 H 12.288 -20.969 -0.303 1.00 . A A . 23 LEU HB2 1 1
12 17334 1 1 23 LEU HB3 H 13.324 -20.881 -1.726 1.00 . A A . 23 LEU HB3 1 1
12 17335 1 1 23 LEU HD11 H 11.151 -23.003 0.159 1.00 . A A . 23 LEU HD11 1 1
12 17336 1 1 23 LEU HD12 H 11.841 -24.340 -0.761 1.00 . A A . 23 LEU HD12 1 1
12 17337 1 1 23 LEU HD13 H 10.255 -23.700 -1.190 1.00 . A A . 23 LEU HD13 1 1
12 17338 1 1 23 LEU HD21 H 10.338 -22.240 -3.222 1.00 . A A . 23 LEU HD21 1 1
12 17339 1 1 23 LEU HD22 H 11.316 -20.792 -2.985 1.00 . A A . 23 LEU HD22 1 1
12 17340 1 1 23 LEU HD23 H 10.121 -21.256 -1.774 1.00 . A A . 23 LEU HD23 1 1
12 17341 1 1 23 LEU HG H 12.444 -23.017 -2.511 1.00 . A A . 23 LEU HG 1 1
12 17342 1 1 23 LEU N N 13.500 -22.685 1.067 1.00 . A A . 23 LEU N 1 1
12 17343 1 1 23 LEU O O 15.112 -20.303 0.587 1.00 . A A . 23 LEU O 1 1
12 17344 1 1 24 SER C C 17.529 -19.860 -1.836 1.00 . A A . 24 SER C 1 1
12 17345 1 1 24 SER CA C 17.498 -20.879 -0.700 1.00 . A A . 24 SER CA 1 1
12 17346 1 1 24 SER CB C 18.732 -21.780 -0.775 1.00 . A A . 24 SER CB 1 1
12 17347 1 1 24 SER H H 16.275 -22.505 -1.285 1.00 . A A . 24 SER H 1 1
12 17348 1 1 24 SER HA H 17.506 -20.350 0.242 1.00 . A A . 24 SER HA 1 1
12 17349 1 1 24 SER HB2 H 18.575 -22.653 -0.160 1.00 . A A . 24 SER HB2 1 1
12 17350 1 1 24 SER HB3 H 18.889 -22.085 -1.800 1.00 . A A . 24 SER HB3 1 1
12 17351 1 1 24 SER HG H 19.791 -20.159 -0.478 1.00 . A A . 24 SER HG 1 1
12 17352 1 1 24 SER N N 16.281 -21.680 -0.754 1.00 . A A . 24 SER N 1 1
12 17353 1 1 24 SER O O 17.057 -20.132 -2.940 1.00 . A A . 24 SER O 1 1
12 17354 1 1 24 SER OG O 19.888 -21.101 -0.318 1.00 . A A . 24 SER OG 1 1
12 17355 1 1 25 ILE C C 19.542 -17.638 -3.238 1.00 . A A . 25 ILE C 1 1
12 17356 1 1 25 ILE CA C 18.181 -17.628 -2.552 1.00 . A A . 25 ILE CA 1 1
12 17357 1 1 25 ILE CB C 17.944 -16.242 -1.925 1.00 . A A . 25 ILE CB 1 1
12 17358 1 1 25 ILE CD1 C 17.344 -13.830 -2.472 1.00 . A A . 25 ILE CD1 1 1
12 17359 1 1 25 ILE CG1 C 17.643 -15.210 -3.014 1.00 . A A . 25 ILE CG1 1 1
12 17360 1 1 25 ILE CG2 C 19.154 -15.818 -1.106 1.00 . A A . 25 ILE CG2 1 1
12 17361 1 1 25 ILE H H 18.445 -18.531 -0.657 1.00 . A A . 25 ILE H 1 1
12 17362 1 1 25 ILE HA H 17.414 -17.801 -3.294 1.00 . A A . 25 ILE HA 1 1
12 17363 1 1 25 ILE HB H 17.096 -16.312 -1.261 1.00 . A A . 25 ILE HB 1 1
12 17364 1 1 25 ILE HD11 H 18.248 -13.399 -2.066 1.00 . A A . 25 ILE HD11 1 1
12 17365 1 1 25 ILE HD12 H 16.974 -13.202 -3.269 1.00 . A A . 25 ILE HD12 1 1
12 17366 1 1 25 ILE HD13 H 16.599 -13.901 -1.694 1.00 . A A . 25 ILE HD13 1 1
12 17367 1 1 25 ILE HG12 H 18.494 -15.130 -3.671 1.00 . A A . 25 ILE HG12 1 1
12 17368 1 1 25 ILE HG13 H 16.784 -15.538 -3.582 1.00 . A A . 25 ILE HG13 1 1
12 17369 1 1 25 ILE HG21 H 19.900 -15.391 -1.760 1.00 . A A . 25 ILE HG21 1 1
12 17370 1 1 25 ILE HG22 H 18.853 -15.081 -0.376 1.00 . A A . 25 ILE HG22 1 1
12 17371 1 1 25 ILE HG23 H 19.567 -16.678 -0.601 1.00 . A A . 25 ILE HG23 1 1
12 17372 1 1 25 ILE N N 18.087 -18.687 -1.555 1.00 . A A . 25 ILE N 1 1
12 17373 1 1 25 ILE O O 20.577 -17.753 -2.582 1.00 . A A . 25 ILE O 1 1
12 17374 1 1 26 GLN C C 21.053 -16.117 -5.895 1.00 . A A . 26 GLN C 1 1
12 17375 1 1 26 GLN CA C 20.768 -17.508 -5.336 1.00 . A A . 26 GLN CA 1 1
12 17376 1 1 26 GLN CB C 20.685 -18.522 -6.478 1.00 . A A . 26 GLN CB 1 1
12 17377 1 1 26 GLN CD C 19.943 -20.912 -6.823 1.00 . A A . 26 GLN CD 1 1
12 17378 1 1 26 GLN CG C 20.813 -19.966 -6.020 1.00 . A A . 26 GLN CG 1 1
12 17379 1 1 26 GLN H H 18.676 -17.426 -5.027 1.00 . A A . 26 GLN H 1 1
12 17380 1 1 26 GLN HA H 21.575 -17.789 -4.676 1.00 . A A . 26 GLN HA 1 1
12 17381 1 1 26 GLN HB2 H 19.733 -18.408 -6.976 1.00 . A A . 26 GLN HB2 1 1
12 17382 1 1 26 GLN HB3 H 21.478 -18.319 -7.183 1.00 . A A . 26 GLN HB3 1 1
12 17383 1 1 26 GLN HE21 H 18.075 -21.573 -6.987 1.00 . A A . 26 GLN HE21 1 1
12 17384 1 1 26 GLN HE22 H 18.352 -20.404 -5.745 1.00 . A A . 26 GLN HE22 1 1
12 17385 1 1 26 GLN HG2 H 21.843 -20.273 -6.125 1.00 . A A . 26 GLN HG2 1 1
12 17386 1 1 26 GLN HG3 H 20.524 -20.027 -4.982 1.00 . A A . 26 GLN HG3 1 1
12 17387 1 1 26 GLN N N 19.533 -17.514 -4.562 1.00 . A A . 26 GLN N 1 1
12 17388 1 1 26 GLN NE2 N 18.661 -20.970 -6.484 1.00 . A A . 26 GLN NE2 1 1
12 17389 1 1 26 GLN O O 22.165 -15.832 -6.337 1.00 . A A . 26 GLN O 1 1
12 17390 1 1 26 GLN OE1 O 20.418 -21.585 -7.739 1.00 . A A . 26 GLN OE1 1 1
12 17391 1 1 27 GLU C C 19.765 -12.877 -5.321 1.00 . A A . 27 GLU C 1 1
12 17392 1 1 27 GLU CA C 20.182 -13.897 -6.377 1.00 . A A . 27 GLU CA 1 1
12 17393 1 1 27 GLU CB C 19.343 -13.709 -7.643 1.00 . A A . 27 GLU CB 1 1
12 17394 1 1 27 GLU CD C 19.697 -13.684 -10.144 1.00 . A A . 27 GLU CD 1 1
12 17395 1 1 27 GLU CG C 20.119 -13.111 -8.805 1.00 . A A . 27 GLU CG 1 1
12 17396 1 1 27 GLU H H 19.177 -15.543 -5.506 1.00 . A A . 27 GLU H 1 1
12 17397 1 1 27 GLU HA H 21.223 -13.740 -6.620 1.00 . A A . 27 GLU HA 1 1
12 17398 1 1 27 GLU HB2 H 18.957 -14.670 -7.950 1.00 . A A . 27 GLU HB2 1 1
12 17399 1 1 27 GLU HB3 H 18.515 -13.054 -7.417 1.00 . A A . 27 GLU HB3 1 1
12 17400 1 1 27 GLU HG2 H 19.956 -12.044 -8.819 1.00 . A A . 27 GLU HG2 1 1
12 17401 1 1 27 GLU HG3 H 21.171 -13.312 -8.660 1.00 . A A . 27 GLU HG3 1 1
12 17402 1 1 27 GLU N N 20.040 -15.257 -5.872 1.00 . A A . 27 GLU N 1 1
12 17403 1 1 27 GLU O O 19.601 -13.213 -4.149 1.00 . A A . 27 GLU O 1 1
12 17404 1 1 27 GLU OE1 O 19.966 -14.878 -10.389 1.00 . A A . 27 GLU OE1 1 1
12 17405 1 1 27 GLU OE2 O 19.099 -12.937 -10.947 1.00 . A A . 27 GLU OE2 1 1
12 17406 1 1 28 VAL C C 17.901 -9.902 -5.300 1.00 . A A . 28 VAL C 1 1
12 17407 1 1 28 VAL CA C 19.197 -10.560 -4.839 1.00 . A A . 28 VAL CA 1 1
12 17408 1 1 28 VAL CB C 20.293 -9.483 -4.724 1.00 . A A . 28 VAL CB 1 1
12 17409 1 1 28 VAL CG1 C 20.055 -8.606 -3.505 1.00 . A A . 28 VAL CG1 1 1
12 17410 1 1 28 VAL CG2 C 21.669 -10.129 -4.666 1.00 . A A . 28 VAL CG2 1 1
12 17411 1 1 28 VAL H H 19.742 -11.423 -6.693 1.00 . A A . 28 VAL H 1 1
12 17412 1 1 28 VAL HA H 19.043 -10.992 -3.861 1.00 . A A . 28 VAL HA 1 1
12 17413 1 1 28 VAL HB H 20.249 -8.858 -5.604 1.00 . A A . 28 VAL HB 1 1
12 17414 1 1 28 VAL HG11 H 19.991 -9.227 -2.623 1.00 . A A . 28 VAL HG11 1 1
12 17415 1 1 28 VAL HG12 H 20.872 -7.909 -3.397 1.00 . A A . 28 VAL HG12 1 1
12 17416 1 1 28 VAL HG13 H 19.130 -8.062 -3.629 1.00 . A A . 28 VAL HG13 1 1
12 17417 1 1 28 VAL HG21 H 22.398 -9.397 -4.351 1.00 . A A . 28 VAL HG21 1 1
12 17418 1 1 28 VAL HG22 H 21.652 -10.948 -3.962 1.00 . A A . 28 VAL HG22 1 1
12 17419 1 1 28 VAL HG23 H 21.934 -10.502 -5.645 1.00 . A A . 28 VAL HG23 1 1
12 17420 1 1 28 VAL N N 19.596 -11.629 -5.747 1.00 . A A . 28 VAL N 1 1
12 17421 1 1 28 VAL O O 17.821 -9.371 -6.408 1.00 . A A . 28 VAL O 1 1
12 17422 1 1 29 THR C C 15.281 -8.179 -3.836 1.00 . A A . 29 THR C 1 1
12 17423 1 1 29 THR CA C 15.593 -9.350 -4.760 1.00 . A A . 29 THR CA 1 1
12 17424 1 1 29 THR CB C 14.460 -10.388 -4.656 1.00 . A A . 29 THR CB 1 1
12 17425 1 1 29 THR CG2 C 14.551 -11.158 -3.347 1.00 . A A . 29 THR CG2 1 1
12 17426 1 1 29 THR H H 17.012 -10.379 -3.574 1.00 . A A . 29 THR H 1 1
12 17427 1 1 29 THR HA H 15.632 -8.992 -5.779 1.00 . A A . 29 THR HA 1 1
12 17428 1 1 29 THR HB H 14.556 -11.087 -5.475 1.00 . A A . 29 THR HB 1 1
12 17429 1 1 29 THR HG1 H 13.024 -9.243 -3.937 1.00 . A A . 29 THR HG1 1 1
12 17430 1 1 29 THR HG21 H 14.382 -10.484 -2.521 1.00 . A A . 29 THR HG21 1 1
12 17431 1 1 29 THR HG22 H 15.532 -11.600 -3.257 1.00 . A A . 29 THR HG22 1 1
12 17432 1 1 29 THR HG23 H 13.802 -11.937 -3.335 1.00 . A A . 29 THR HG23 1 1
12 17433 1 1 29 THR N N 16.886 -9.941 -4.442 1.00 . A A . 29 THR N 1 1
12 17434 1 1 29 THR O O 14.343 -7.419 -4.077 1.00 . A A . 29 THR O 1 1
12 17435 1 1 29 THR OG1 O 13.188 -9.736 -4.744 1.00 . A A . 29 THR OG1 1 1
12 17436 1 1 30 GLN C C 16.638 -5.708 -2.244 1.00 . A A . 30 GLN C 1 1
12 17437 1 1 30 GLN CA C 15.879 -6.960 -1.816 1.00 . A A . 30 GLN CA 1 1
12 17438 1 1 30 GLN CB C 16.339 -7.399 -0.425 1.00 . A A . 30 GLN CB 1 1
12 17439 1 1 30 GLN CD C 16.456 -9.838 0.224 1.00 . A A . 30 GLN CD 1 1
12 17440 1 1 30 GLN CG C 15.583 -8.603 0.114 1.00 . A A . 30 GLN CG 1 1
12 17441 1 1 30 GLN H H 16.803 -8.678 -2.639 1.00 . A A . 30 GLN H 1 1
12 17442 1 1 30 GLN HA H 14.825 -6.732 -1.782 1.00 . A A . 30 GLN HA 1 1
12 17443 1 1 30 GLN HB2 H 17.388 -7.649 -0.468 1.00 . A A . 30 GLN HB2 1 1
12 17444 1 1 30 GLN HB3 H 16.200 -6.578 0.263 1.00 . A A . 30 GLN HB3 1 1
12 17445 1 1 30 GLN HE21 H 16.604 -11.577 1.174 1.00 . A A . 30 GLN HE21 1 1
12 17446 1 1 30 GLN HE22 H 15.236 -10.609 1.591 1.00 . A A . 30 GLN HE22 1 1
12 17447 1 1 30 GLN HG2 H 15.201 -8.363 1.095 1.00 . A A . 30 GLN HG2 1 1
12 17448 1 1 30 GLN HG3 H 14.759 -8.820 -0.550 1.00 . A A . 30 GLN HG3 1 1
12 17449 1 1 30 GLN N N 16.072 -8.040 -2.777 1.00 . A A . 30 GLN N 1 1
12 17450 1 1 30 GLN NE2 N 16.059 -10.769 1.084 1.00 . A A . 30 GLN NE2 1 1
12 17451 1 1 30 GLN O O 16.737 -4.740 -1.489 1.00 . A A . 30 GLN O 1 1
12 17452 1 1 30 GLN OE1 O 17.476 -9.954 -0.457 1.00 . A A . 30 GLN OE1 1 1
12 17453 1 1 31 THR C C 17.179 -3.935 -5.139 1.00 . A A . 31 THR C 1 1
12 17454 1 1 31 THR CA C 17.925 -4.602 -3.989 1.00 . A A . 31 THR CA 1 1
12 17455 1 1 31 THR CB C 19.320 -5.034 -4.479 1.00 . A A . 31 THR CB 1 1
12 17456 1 1 31 THR CG2 C 20.305 -5.096 -3.321 1.00 . A A . 31 THR CG2 1 1
12 17457 1 1 31 THR H H 17.061 -6.534 -4.015 1.00 . A A . 31 THR H 1 1
12 17458 1 1 31 THR HA H 18.053 -3.885 -3.191 1.00 . A A . 31 THR HA 1 1
12 17459 1 1 31 THR HB H 19.675 -4.306 -5.195 1.00 . A A . 31 THR HB 1 1
12 17460 1 1 31 THR HG1 H 19.946 -6.394 -5.763 1.00 . A A . 31 THR HG1 1 1
12 17461 1 1 31 THR HG21 H 20.278 -6.080 -2.878 1.00 . A A . 31 THR HG21 1 1
12 17462 1 1 31 THR HG22 H 20.035 -4.360 -2.578 1.00 . A A . 31 THR HG22 1 1
12 17463 1 1 31 THR HG23 H 21.301 -4.892 -3.684 1.00 . A A . 31 THR HG23 1 1
12 17464 1 1 31 THR N N 17.174 -5.734 -3.461 1.00 . A A . 31 THR N 1 1
12 17465 1 1 31 THR O O 17.766 -3.189 -5.922 1.00 . A A . 31 THR O 1 1
12 17466 1 1 31 THR OG1 O 19.242 -6.314 -5.114 1.00 . A A . 31 THR OG1 1 1
12 17467 1 1 32 TYR C C 13.902 -2.829 -5.701 1.00 . A A . 32 TYR C 1 1
12 17468 1 1 32 TYR CA C 15.057 -3.635 -6.289 1.00 . A A . 32 TYR CA 1 1
12 17469 1 1 32 TYR CB C 14.512 -4.740 -7.196 1.00 . A A . 32 TYR CB 1 1
12 17470 1 1 32 TYR CD1 C 15.499 -6.959 -7.887 1.00 . A A . 32 TYR CD1 1 1
12 17471 1 1 32 TYR CD2 C 16.703 -4.975 -8.430 1.00 . A A . 32 TYR CD2 1 1
12 17472 1 1 32 TYR CE1 C 16.483 -7.724 -8.483 1.00 . A A . 32 TYR CE1 1 1
12 17473 1 1 32 TYR CE2 C 17.691 -5.732 -9.029 1.00 . A A . 32 TYR CE2 1 1
12 17474 1 1 32 TYR CG C 15.591 -5.573 -7.850 1.00 . A A . 32 TYR CG 1 1
12 17475 1 1 32 TYR CZ C 17.576 -7.106 -9.053 1.00 . A A . 32 TYR CZ 1 1
12 17476 1 1 32 TYR H H 15.471 -4.810 -4.579 1.00 . A A . 32 TYR H 1 1
12 17477 1 1 32 TYR HA H 15.679 -2.975 -6.876 1.00 . A A . 32 TYR HA 1 1
12 17478 1 1 32 TYR HB2 H 13.891 -5.402 -6.612 1.00 . A A . 32 TYR HB2 1 1
12 17479 1 1 32 TYR HB3 H 13.917 -4.293 -7.979 1.00 . A A . 32 TYR HB3 1 1
12 17480 1 1 32 TYR HD1 H 14.641 -7.440 -7.440 1.00 . A A . 32 TYR HD1 1 1
12 17481 1 1 32 TYR HD2 H 16.790 -3.898 -8.409 1.00 . A A . 32 TYR HD2 1 1
12 17482 1 1 32 TYR HE1 H 16.393 -8.801 -8.502 1.00 . A A . 32 TYR HE1 1 1
12 17483 1 1 32 TYR HE2 H 18.547 -5.248 -9.475 1.00 . A A . 32 TYR HE2 1 1
12 17484 1 1 32 TYR HH H 18.243 -8.764 -9.762 1.00 . A A . 32 TYR HH 1 1
12 17485 1 1 32 TYR N N 15.883 -4.208 -5.233 1.00 . A A . 32 TYR N 1 1
12 17486 1 1 32 TYR O O 13.386 -3.150 -4.630 1.00 . A A . 32 TYR O 1 1
12 17487 1 1 32 TYR OH O 18.559 -7.864 -9.648 1.00 . A A . 32 TYR OH 1 1
12 17488 1 1 33 THR C C 11.829 -0.118 -7.117 1.00 . A A . 33 THR C 1 1
12 17489 1 1 33 THR CA C 12.408 -0.926 -5.961 1.00 . A A . 33 THR CA 1 1
12 17490 1 1 33 THR CB C 12.869 0.042 -4.854 1.00 . A A . 33 THR CB 1 1
12 17491 1 1 33 THR CG2 C 11.676 0.619 -4.108 1.00 . A A . 33 THR CG2 1 1
12 17492 1 1 33 THR H H 13.951 -1.574 -7.256 1.00 . A A . 33 THR H 1 1
12 17493 1 1 33 THR HA H 11.634 -1.561 -5.555 1.00 . A A . 33 THR HA 1 1
12 17494 1 1 33 THR HB H 13.416 0.853 -5.312 1.00 . A A . 33 THR HB 1 1
12 17495 1 1 33 THR HG1 H 14.629 -0.629 -4.268 1.00 . A A . 33 THR HG1 1 1
12 17496 1 1 33 THR HG21 H 11.904 0.677 -3.055 1.00 . A A . 33 THR HG21 1 1
12 17497 1 1 33 THR HG22 H 10.816 -0.017 -4.256 1.00 . A A . 33 THR HG22 1 1
12 17498 1 1 33 THR HG23 H 11.461 1.608 -4.484 1.00 . A A . 33 THR HG23 1 1
12 17499 1 1 33 THR N N 13.500 -1.779 -6.411 1.00 . A A . 33 THR N 1 1
12 17500 1 1 33 THR O O 12.477 0.064 -8.146 1.00 . A A . 33 THR O 1 1
12 17501 1 1 33 THR OG1 O 13.728 -0.641 -3.934 1.00 . A A . 33 THR OG1 1 1
12 17502 1 1 34 GLY C C 8.616 1.701 -7.536 1.00 . A A . 34 GLY C 1 1
12 17503 1 1 34 GLY CA C 9.957 1.149 -7.977 1.00 . A A . 34 GLY CA 1 1
12 17504 1 1 34 GLY H H 10.133 0.189 -6.098 1.00 . A A . 34 GLY H 1 1
12 17505 1 1 34 GLY HA2 H 10.603 1.971 -8.246 1.00 . A A . 34 GLY HA2 1 1
12 17506 1 1 34 GLY HA3 H 9.808 0.523 -8.844 1.00 . A A . 34 GLY HA3 1 1
12 17507 1 1 34 GLY N N 10.603 0.365 -6.940 1.00 . A A . 34 GLY N 1 1
12 17508 1 1 34 GLY O O 8.205 2.775 -7.976 1.00 . A A . 34 GLY O 1 1
12 17509 1 1 35 SER C C 6.732 1.918 -4.745 1.00 . A A . 35 SER C 1 1
12 17510 1 1 35 SER CA C 6.626 1.385 -6.171 1.00 . A A . 35 SER CA 1 1
12 17511 1 1 35 SER CB C 5.639 0.217 -6.218 1.00 . A A . 35 SER CB 1 1
12 17512 1 1 35 SER H H 8.313 0.118 -6.353 1.00 . A A . 35 SER H 1 1
12 17513 1 1 35 SER HA H 6.267 2.176 -6.812 1.00 . A A . 35 SER HA 1 1
12 17514 1 1 35 SER HB2 H 5.379 -0.072 -5.212 1.00 . A A . 35 SER HB2 1 1
12 17515 1 1 35 SER HB3 H 4.748 0.524 -6.747 1.00 . A A . 35 SER HB3 1 1
12 17516 1 1 35 SER HG H 5.775 -1.016 -7.735 1.00 . A A . 35 SER HG 1 1
12 17517 1 1 35 SER N N 7.932 0.965 -6.666 1.00 . A A . 35 SER N 1 1
12 17518 1 1 35 SER O O 7.312 1.274 -3.872 1.00 . A A . 35 SER O 1 1
12 17519 1 1 35 SER OG O 6.203 -0.900 -6.883 1.00 . A A . 35 SER OG 1 1
12 17520 1 1 36 ASN C C 7.627 3.798 -2.667 1.00 . A A . 36 ASN C 1 1
12 17521 1 1 36 ASN CA C 6.199 3.721 -3.199 1.00 . A A . 36 ASN CA 1 1
12 17522 1 1 36 ASN CB C 5.321 2.936 -2.222 1.00 . A A . 36 ASN CB 1 1
12 17523 1 1 36 ASN CG C 3.857 3.319 -2.324 1.00 . A A . 36 ASN CG 1 1
12 17524 1 1 36 ASN H H 5.720 3.565 -5.255 1.00 . A A . 36 ASN H 1 1
12 17525 1 1 36 ASN HA H 5.808 4.723 -3.295 1.00 . A A . 36 ASN HA 1 1
12 17526 1 1 36 ASN HB2 H 5.413 1.881 -2.433 1.00 . A A . 36 ASN HB2 1 1
12 17527 1 1 36 ASN HB3 H 5.655 3.127 -1.213 1.00 . A A . 36 ASN HB3 1 1
12 17528 1 1 36 ASN HD21 H 2.384 4.181 -1.306 1.00 . A A . 36 ASN HD21 1 1
12 17529 1 1 36 ASN HD22 H 3.904 4.086 -0.490 1.00 . A A . 36 ASN HD22 1 1
12 17530 1 1 36 ASN N N 6.168 3.100 -4.518 1.00 . A A . 36 ASN N 1 1
12 17531 1 1 36 ASN ND2 N 3.329 3.923 -1.267 1.00 . A A . 36 ASN ND2 1 1
12 17532 1 1 36 ASN O O 7.852 3.780 -1.458 1.00 . A A . 36 ASN O 1 1
12 17533 1 1 36 ASN OD1 O 3.210 3.075 -3.343 1.00 . A A . 36 ASN OD1 1 1
12 17534 1 1 37 GLY C C 10.874 4.477 -4.300 1.00 . A A . 37 GLY C 1 1
12 17535 1 1 37 GLY CA C 9.983 3.964 -3.186 1.00 . A A . 37 GLY CA 1 1
12 17536 1 1 37 GLY H H 8.350 3.895 -4.532 1.00 . A A . 37 GLY H 1 1
12 17537 1 1 37 GLY HA2 H 10.068 4.626 -2.337 1.00 . A A . 37 GLY HA2 1 1
12 17538 1 1 37 GLY HA3 H 10.320 2.979 -2.896 1.00 . A A . 37 GLY HA3 1 1
12 17539 1 1 37 GLY N N 8.589 3.885 -3.581 1.00 . A A . 37 GLY N 1 1
12 17540 1 1 37 GLY O O 11.582 5.468 -4.131 1.00 . A A . 37 GLY O 1 1
12 17541 1 1 38 GLY C C 13.110 4.407 -6.193 1.00 . A A . 38 GLY C 1 1
12 17542 1 1 38 GLY CA C 11.656 4.205 -6.572 1.00 . A A . 38 GLY CA 1 1
12 17543 1 1 38 GLY H H 10.255 3.015 -5.520 1.00 . A A . 38 GLY H 1 1
12 17544 1 1 38 GLY HA2 H 11.596 3.446 -7.337 1.00 . A A . 38 GLY HA2 1 1
12 17545 1 1 38 GLY HA3 H 11.267 5.132 -6.967 1.00 . A A . 38 GLY HA3 1 1
12 17546 1 1 38 GLY N N 10.839 3.799 -5.443 1.00 . A A . 38 GLY N 1 1
12 17547 1 1 38 GLY O O 13.540 5.530 -5.934 1.00 . A A . 38 GLY O 1 1
12 17548 1 1 39 ALA C C 15.917 1.993 -5.846 1.00 . A A . 39 ALA C 1 1
12 17549 1 1 39 ALA CA C 15.281 3.378 -5.809 1.00 . A A . 39 ALA CA 1 1
12 17550 1 1 39 ALA CB C 15.458 4.006 -4.435 1.00 . A A . 39 ALA CB 1 1
12 17551 1 1 39 ALA H H 13.466 2.448 -6.375 1.00 . A A . 39 ALA H 1 1
12 17552 1 1 39 ALA HA H 15.776 4.010 -6.533 1.00 . A A . 39 ALA HA 1 1
12 17553 1 1 39 ALA HB1 H 14.667 3.668 -3.781 1.00 . A A . 39 ALA HB1 1 1
12 17554 1 1 39 ALA HB2 H 16.413 3.714 -4.026 1.00 . A A . 39 ALA HB2 1 1
12 17555 1 1 39 ALA HB3 H 15.417 5.082 -4.523 1.00 . A A . 39 ALA HB3 1 1
12 17556 1 1 39 ALA N N 13.867 3.316 -6.159 1.00 . A A . 39 ALA N 1 1
12 17557 1 1 39 ALA O O 16.427 1.507 -4.836 1.00 . A A . 39 ALA O 1 1
12 17558 1 1 40 ASP C C 17.978 0.077 -7.066 1.00 . A A . 40 ASP C 1 1
12 17559 1 1 40 ASP CA C 16.457 0.032 -7.182 1.00 . A A . 40 ASP CA 1 1
12 17560 1 1 40 ASP CB C 16.054 -0.554 -8.536 1.00 . A A . 40 ASP CB 1 1
12 17561 1 1 40 ASP CG C 16.538 0.289 -9.699 1.00 . A A . 40 ASP CG 1 1
12 17562 1 1 40 ASP H H 15.463 1.802 -7.783 1.00 . A A . 40 ASP H 1 1
12 17563 1 1 40 ASP HA H 16.068 -0.599 -6.397 1.00 . A A . 40 ASP HA 1 1
12 17564 1 1 40 ASP HB2 H 16.476 -1.544 -8.633 1.00 . A A . 40 ASP HB2 1 1
12 17565 1 1 40 ASP HB3 H 14.977 -0.620 -8.586 1.00 . A A . 40 ASP HB3 1 1
12 17566 1 1 40 ASP N N 15.883 1.362 -7.014 1.00 . A A . 40 ASP N 1 1
12 17567 1 1 40 ASP O O 18.660 0.629 -7.930 1.00 . A A . 40 ASP O 1 1
12 17568 1 1 40 ASP OD1 O 17.474 -0.149 -10.401 1.00 . A A . 40 ASP OD1 1 1
12 17569 1 1 40 ASP OD2 O 15.981 1.387 -9.908 1.00 . A A . 40 ASP OD2 1 1
12 17570 1 1 41 LEU C C 20.286 -1.398 -4.557 1.00 . A A . 41 LEU C 1 1
12 17571 1 1 41 LEU CA C 19.942 -0.530 -5.763 1.00 . A A . 41 LEU CA 1 1
12 17572 1 1 41 LEU CB C 20.470 0.890 -5.552 1.00 . A A . 41 LEU CB 1 1
12 17573 1 1 41 LEU CD1 C 21.593 1.751 -7.621 1.00 . A A . 41 LEU CD1 1 1
12 17574 1 1 41 LEU CD2 C 22.591 2.213 -5.375 1.00 . A A . 41 LEU CD2 1 1
12 17575 1 1 41 LEU CG C 21.809 1.214 -6.215 1.00 . A A . 41 LEU CG 1 1
12 17576 1 1 41 LEU H H 17.907 -0.928 -5.340 1.00 . A A . 41 LEU H 1 1
12 17577 1 1 41 LEU HA H 20.410 -0.953 -6.640 1.00 . A A . 41 LEU HA 1 1
12 17578 1 1 41 LEU HB2 H 19.734 1.577 -5.940 1.00 . A A . 41 LEU HB2 1 1
12 17579 1 1 41 LEU HB3 H 20.579 1.046 -4.488 1.00 . A A . 41 LEU HB3 1 1
12 17580 1 1 41 LEU HD11 H 22.513 2.178 -7.989 1.00 . A A . 41 LEU HD11 1 1
12 17581 1 1 41 LEU HD12 H 20.825 2.510 -7.602 1.00 . A A . 41 LEU HD12 1 1
12 17582 1 1 41 LEU HD13 H 21.285 0.944 -8.270 1.00 . A A . 41 LEU HD13 1 1
12 17583 1 1 41 LEU HD21 H 22.733 3.124 -5.938 1.00 . A A . 41 LEU HD21 1 1
12 17584 1 1 41 LEU HD22 H 23.554 1.794 -5.121 1.00 . A A . 41 LEU HD22 1 1
12 17585 1 1 41 LEU HD23 H 22.043 2.430 -4.470 1.00 . A A . 41 LEU HD23 1 1
12 17586 1 1 41 LEU HG H 22.395 0.308 -6.290 1.00 . A A . 41 LEU HG 1 1
12 17587 1 1 41 LEU N N 18.502 -0.505 -5.993 1.00 . A A . 41 LEU N 1 1
12 17588 1 1 41 LEU O O 19.454 -2.167 -4.077 1.00 . A A . 41 LEU O 1 1
12 17589 1 1 42 MET C C 22.206 -1.126 -1.716 1.00 . A A . 42 MET C 1 1
12 17590 1 1 42 MET CA C 21.968 -2.035 -2.917 1.00 . A A . 42 MET CA 1 1
12 17591 1 1 42 MET CB C 23.250 -2.798 -3.257 1.00 . A A . 42 MET CB 1 1
12 17592 1 1 42 MET CE C 23.042 -5.899 -5.901 1.00 . A A . 42 MET CE 1 1
12 17593 1 1 42 MET CG C 23.227 -3.442 -4.634 1.00 . A A . 42 MET CG 1 1
12 17594 1 1 42 MET H H 22.134 -0.635 -4.496 1.00 . A A . 42 MET H 1 1
12 17595 1 1 42 MET HA H 21.193 -2.745 -2.668 1.00 . A A . 42 MET HA 1 1
12 17596 1 1 42 MET HB2 H 24.083 -2.113 -3.217 1.00 . A A . 42 MET HB2 1 1
12 17597 1 1 42 MET HB3 H 23.398 -3.575 -2.523 1.00 . A A . 42 MET HB3 1 1
12 17598 1 1 42 MET HE1 H 22.648 -6.818 -5.491 1.00 . A A . 42 MET HE1 1 1
12 17599 1 1 42 MET HE2 H 22.225 -5.262 -6.207 1.00 . A A . 42 MET HE2 1 1
12 17600 1 1 42 MET HE3 H 23.663 -6.123 -6.756 1.00 . A A . 42 MET HE3 1 1
12 17601 1 1 42 MET HG2 H 22.200 -3.555 -4.947 1.00 . A A . 42 MET HG2 1 1
12 17602 1 1 42 MET HG3 H 23.743 -2.794 -5.327 1.00 . A A . 42 MET HG3 1 1
12 17603 1 1 42 MET N N 21.516 -1.266 -4.071 1.00 . A A . 42 MET N 1 1
12 17604 1 1 42 MET O O 23.058 -0.239 -1.757 1.00 . A A . 42 MET O 1 1
12 17605 1 1 42 MET SD S 24.019 -5.061 -4.656 1.00 . A A . 42 MET SD 1 1
12 17606 1 1 43 GLY C C 20.912 -1.165 1.753 1.00 . A A . 43 GLY C 1 1
12 17607 1 1 43 GLY CA C 21.592 -0.544 0.549 1.00 . A A . 43 GLY CA 1 1
12 17608 1 1 43 GLY H H 20.784 -2.073 -0.673 1.00 . A A . 43 GLY H 1 1
12 17609 1 1 43 GLY HA2 H 22.643 -0.424 0.764 1.00 . A A . 43 GLY HA2 1 1
12 17610 1 1 43 GLY HA3 H 21.159 0.429 0.367 1.00 . A A . 43 GLY HA3 1 1
12 17611 1 1 43 GLY N N 21.448 -1.352 -0.648 1.00 . A A . 43 GLY N 1 1
12 17612 1 1 43 GLY O O 21.562 -1.614 2.697 1.00 . A A . 43 GLY O 1 1
12 17613 1 1 44 PRO C C 18.902 -3.277 2.907 1.00 . A A . 44 PRO C 1 1
12 17614 1 1 44 PRO CA C 18.774 -1.760 2.822 1.00 . A A . 44 PRO CA 1 1
12 17615 1 1 44 PRO CB C 17.341 -1.365 2.456 1.00 . A A . 44 PRO CB 1 1
12 17616 1 1 44 PRO CD C 18.731 -0.676 0.638 1.00 . A A . 44 PRO CD 1 1
12 17617 1 1 44 PRO CG C 17.361 -1.195 0.976 1.00 . A A . 44 PRO CG 1 1
12 17618 1 1 44 PRO HA H 19.037 -1.324 3.774 1.00 . A A . 44 PRO HA 1 1
12 17619 1 1 44 PRO HB2 H 16.661 -2.150 2.755 1.00 . A A . 44 PRO HB2 1 1
12 17620 1 1 44 PRO HB3 H 17.078 -0.445 2.956 1.00 . A A . 44 PRO HB3 1 1
12 17621 1 1 44 PRO HD2 H 19.056 -1.064 -0.316 1.00 . A A . 44 PRO HD2 1 1
12 17622 1 1 44 PRO HD3 H 18.734 0.404 0.629 1.00 . A A . 44 PRO HD3 1 1
12 17623 1 1 44 PRO HG2 H 17.190 -2.145 0.495 1.00 . A A . 44 PRO HG2 1 1
12 17624 1 1 44 PRO HG3 H 16.606 -0.481 0.679 1.00 . A A . 44 PRO HG3 1 1
12 17625 1 1 44 PRO N N 19.571 -1.194 1.731 1.00 . A A . 44 PRO N 1 1
12 17626 1 1 44 PRO O O 18.708 -3.868 3.969 1.00 . A A . 44 PRO O 1 1
12 17627 1 1 45 ALA C C 20.726 -5.779 2.327 1.00 . A A . 45 ALA C 1 1
12 17628 1 1 45 ALA CA C 19.389 -5.351 1.730 1.00 . A A . 45 ALA CA 1 1
12 17629 1 1 45 ALA CB C 19.267 -5.844 0.296 1.00 . A A . 45 ALA CB 1 1
12 17630 1 1 45 ALA H H 19.374 -3.377 0.967 1.00 . A A . 45 ALA H 1 1
12 17631 1 1 45 ALA HA H 18.590 -5.794 2.307 1.00 . A A . 45 ALA HA 1 1
12 17632 1 1 45 ALA HB1 H 19.955 -5.296 -0.332 1.00 . A A . 45 ALA HB1 1 1
12 17633 1 1 45 ALA HB2 H 19.504 -6.897 0.257 1.00 . A A . 45 ALA HB2 1 1
12 17634 1 1 45 ALA HB3 H 18.258 -5.688 -0.053 1.00 . A A . 45 ALA HB3 1 1
12 17635 1 1 45 ALA N N 19.232 -3.903 1.782 1.00 . A A . 45 ALA N 1 1
12 17636 1 1 45 ALA O O 20.786 -6.702 3.140 1.00 . A A . 45 ALA O 1 1
12 17637 1 1 46 PHE C C 23.280 -5.008 3.875 1.00 . A A . 46 PHE C 1 1
12 17638 1 1 46 PHE CA C 23.131 -5.417 2.412 1.00 . A A . 46 PHE CA 1 1
12 17639 1 1 46 PHE CB C 24.189 -4.710 1.563 1.00 . A A . 46 PHE CB 1 1
12 17640 1 1 46 PHE CD1 C 25.899 -6.546 1.629 1.00 . A A . 46 PHE CD1 1 1
12 17641 1 1 46 PHE CD2 C 26.583 -4.339 2.218 1.00 . A A . 46 PHE CD2 1 1
12 17642 1 1 46 PHE CE1 C 27.182 -7.008 1.853 1.00 . A A . 46 PHE CE1 1 1
12 17643 1 1 46 PHE CE2 C 27.868 -4.795 2.444 1.00 . A A . 46 PHE CE2 1 1
12 17644 1 1 46 PHE CG C 25.585 -5.208 1.808 1.00 . A A . 46 PHE CG 1 1
12 17645 1 1 46 PHE CZ C 28.168 -6.131 2.262 1.00 . A A . 46 PHE CZ 1 1
12 17646 1 1 46 PHE H H 21.682 -4.379 1.269 1.00 . A A . 46 PHE H 1 1
12 17647 1 1 46 PHE HA H 23.271 -6.484 2.333 1.00 . A A . 46 PHE HA 1 1
12 17648 1 1 46 PHE HB2 H 23.962 -4.861 0.518 1.00 . A A . 46 PHE HB2 1 1
12 17649 1 1 46 PHE HB3 H 24.170 -3.653 1.782 1.00 . A A . 46 PHE HB3 1 1
12 17650 1 1 46 PHE HD1 H 25.128 -7.233 1.309 1.00 . A A . 46 PHE HD1 1 1
12 17651 1 1 46 PHE HD2 H 26.350 -3.294 2.362 1.00 . A A . 46 PHE HD2 1 1
12 17652 1 1 46 PHE HE1 H 27.413 -8.053 1.710 1.00 . A A . 46 PHE HE1 1 1
12 17653 1 1 46 PHE HE2 H 28.637 -4.108 2.764 1.00 . A A . 46 PHE HE2 1 1
12 17654 1 1 46 PHE HZ H 29.171 -6.489 2.437 1.00 . A A . 46 PHE HZ 1 1
12 17655 1 1 46 PHE N N 21.795 -5.104 1.919 1.00 . A A . 46 PHE N 1 1
12 17656 1 1 46 PHE O O 24.083 -5.579 4.612 1.00 . A A . 46 PHE O 1 1
12 17657 1 1 47 ALA C C 21.875 -4.514 6.613 1.00 . A A . 47 ALA C 1 1
12 17658 1 1 47 ALA CA C 22.544 -3.528 5.661 1.00 . A A . 47 ALA CA 1 1
12 17659 1 1 47 ALA CB C 21.880 -2.163 5.760 1.00 . A A . 47 ALA CB 1 1
12 17660 1 1 47 ALA H H 21.880 -3.597 3.653 1.00 . A A . 47 ALA H 1 1
12 17661 1 1 47 ALA HA H 23.581 -3.418 5.943 1.00 . A A . 47 ALA HA 1 1
12 17662 1 1 47 ALA HB1 H 20.813 -2.272 5.624 1.00 . A A . 47 ALA HB1 1 1
12 17663 1 1 47 ALA HB2 H 22.078 -1.735 6.731 1.00 . A A . 47 ALA HB2 1 1
12 17664 1 1 47 ALA HB3 H 22.275 -1.514 4.993 1.00 . A A . 47 ALA HB3 1 1
12 17665 1 1 47 ALA N N 22.500 -4.013 4.287 1.00 . A A . 47 ALA N 1 1
12 17666 1 1 47 ALA O O 22.303 -4.677 7.755 1.00 . A A . 47 ALA O 1 1
12 17667 1 1 48 ALA C C 20.819 -7.480 6.976 1.00 . A A . 48 ALA C 1 1
12 17668 1 1 48 ALA CA C 20.094 -6.139 6.944 1.00 . A A . 48 ALA CA 1 1
12 17669 1 1 48 ALA CB C 18.679 -6.315 6.411 1.00 . A A . 48 ALA CB 1 1
12 17670 1 1 48 ALA H H 20.527 -4.995 5.217 1.00 . A A . 48 ALA H 1 1
12 17671 1 1 48 ALA HA H 20.028 -5.752 7.950 1.00 . A A . 48 ALA HA 1 1
12 17672 1 1 48 ALA HB1 H 18.150 -7.027 7.028 1.00 . A A . 48 ALA HB1 1 1
12 17673 1 1 48 ALA HB2 H 18.165 -5.366 6.435 1.00 . A A . 48 ALA HB2 1 1
12 17674 1 1 48 ALA HB3 H 18.720 -6.678 5.395 1.00 . A A . 48 ALA HB3 1 1
12 17675 1 1 48 ALA N N 20.821 -5.168 6.135 1.00 . A A . 48 ALA N 1 1
12 17676 1 1 48 ALA O O 20.625 -8.280 7.890 1.00 . A A . 48 ALA O 1 1
12 17677 1 1 49 GLY C C 21.842 -9.915 4.862 1.00 . A A . 49 GLY C 1 1
12 17678 1 1 49 GLY CA C 22.398 -8.965 5.905 1.00 . A A . 49 GLY CA 1 1
12 17679 1 1 49 GLY H H 21.772 -7.044 5.270 1.00 . A A . 49 GLY H 1 1
12 17680 1 1 49 GLY HA2 H 23.428 -8.746 5.665 1.00 . A A . 49 GLY HA2 1 1
12 17681 1 1 49 GLY HA3 H 22.359 -9.446 6.871 1.00 . A A . 49 GLY HA3 1 1
12 17682 1 1 49 GLY N N 21.657 -7.719 5.972 1.00 . A A . 49 GLY N 1 1
12 17683 1 1 49 GLY O O 22.158 -11.105 4.865 1.00 . A A . 49 GLY O 1 1
12 17684 1 1 50 LEU C C 21.356 -10.346 1.731 1.00 . A A . 50 LEU C 1 1
12 17685 1 1 50 LEU CA C 20.408 -10.200 2.917 1.00 . A A . 50 LEU CA 1 1
12 17686 1 1 50 LEU CB C 19.090 -9.574 2.456 1.00 . A A . 50 LEU CB 1 1
12 17687 1 1 50 LEU CD1 C 17.061 -8.176 2.916 1.00 . A A . 50 LEU CD1 1 1
12 17688 1 1 50 LEU CD2 C 17.875 -9.799 4.637 1.00 . A A . 50 LEU CD2 1 1
12 17689 1 1 50 LEU CG C 18.285 -8.840 3.529 1.00 . A A . 50 LEU CG 1 1
12 17690 1 1 50 LEU H H 20.797 -8.435 4.018 1.00 . A A . 50 LEU H 1 1
12 17691 1 1 50 LEU HA H 20.208 -11.179 3.325 1.00 . A A . 50 LEU HA 1 1
12 17692 1 1 50 LEU HB2 H 19.316 -8.868 1.672 1.00 . A A . 50 LEU HB2 1 1
12 17693 1 1 50 LEU HB3 H 18.470 -10.365 2.059 1.00 . A A . 50 LEU HB3 1 1
12 17694 1 1 50 LEU HD11 H 16.258 -8.895 2.847 1.00 . A A . 50 LEU HD11 1 1
12 17695 1 1 50 LEU HD12 H 17.305 -7.813 1.929 1.00 . A A . 50 LEU HD12 1 1
12 17696 1 1 50 LEU HD13 H 16.752 -7.349 3.538 1.00 . A A . 50 LEU HD13 1 1
12 17697 1 1 50 LEU HD21 H 17.636 -9.238 5.528 1.00 . A A . 50 LEU HD21 1 1
12 17698 1 1 50 LEU HD22 H 18.690 -10.476 4.845 1.00 . A A . 50 LEU HD22 1 1
12 17699 1 1 50 LEU HD23 H 17.009 -10.363 4.323 1.00 . A A . 50 LEU HD23 1 1
12 17700 1 1 50 LEU HG H 18.900 -8.066 3.965 1.00 . A A . 50 LEU HG 1 1
12 17701 1 1 50 LEU N N 21.011 -9.390 3.969 1.00 . A A . 50 LEU N 1 1
12 17702 1 1 50 LEU O O 21.626 -9.381 1.016 1.00 . A A . 50 LEU O 1 1
12 17703 1 1 51 ARG C C 22.520 -13.216 -0.163 1.00 . A A . 51 ARG C 1 1
12 17704 1 1 51 ARG CA C 22.776 -11.833 0.428 1.00 . A A . 51 ARG CA 1 1
12 17705 1 1 51 ARG CB C 24.225 -11.731 0.908 1.00 . A A . 51 ARG CB 1 1
12 17706 1 1 51 ARG CD C 26.499 -11.271 -0.059 1.00 . A A . 51 ARG CD 1 1
12 17707 1 1 51 ARG CG C 25.071 -10.769 0.090 1.00 . A A . 51 ARG CG 1 1
12 17708 1 1 51 ARG CZ C 28.150 -11.499 -1.866 1.00 . A A . 51 ARG CZ 1 1
12 17709 1 1 51 ARG H H 21.606 -12.289 2.132 1.00 . A A . 51 ARG H 1 1
12 17710 1 1 51 ARG HA H 22.606 -11.091 -0.338 1.00 . A A . 51 ARG HA 1 1
12 17711 1 1 51 ARG HB2 H 24.229 -11.396 1.934 1.00 . A A . 51 ARG HB2 1 1
12 17712 1 1 51 ARG HB3 H 24.678 -12.709 0.855 1.00 . A A . 51 ARG HB3 1 1
12 17713 1 1 51 ARG HD2 H 27.102 -10.835 0.723 1.00 . A A . 51 ARG HD2 1 1
12 17714 1 1 51 ARG HD3 H 26.500 -12.346 0.042 1.00 . A A . 51 ARG HD3 1 1
12 17715 1 1 51 ARG HE H 26.632 -10.205 -1.866 1.00 . A A . 51 ARG HE 1 1
12 17716 1 1 51 ARG HG2 H 24.634 -10.665 -0.893 1.00 . A A . 51 ARG HG2 1 1
12 17717 1 1 51 ARG HG3 H 25.085 -9.809 0.583 1.00 . A A . 51 ARG HG3 1 1
12 17718 1 1 51 ARG HH11 H 28.421 -12.750 -0.304 1.00 . A A . 51 ARG HH11 1 1
12 17719 1 1 51 ARG HH12 H 29.578 -12.901 -1.584 1.00 . A A . 51 ARG HH12 1 1
12 17720 1 1 51 ARG HH21 H 29.423 -11.559 -3.435 1.00 . A A . 51 ARG HH21 1 1
12 17721 1 1 51 ARG HH22 H 28.149 -10.394 -3.558 1.00 . A A . 51 ARG HH22 1 1
12 17722 1 1 51 ARG N N 21.858 -11.560 1.528 1.00 . A A . 51 ARG N 1 1
12 17723 1 1 51 ARG NE N 27.072 -10.915 -1.354 1.00 . A A . 51 ARG NE 1 1
12 17724 1 1 51 ARG NH1 N 28.767 -12.462 -1.196 1.00 . A A . 51 ARG NH1 1 1
12 17725 1 1 51 ARG NH2 N 28.612 -11.119 -3.051 1.00 . A A . 51 ARG NH2 1 1
12 17726 1 1 51 ARG O O 21.889 -14.065 0.467 1.00 . A A . 51 ARG O 1 1
12 17727 1 1 52 VAL C C 23.368 -15.865 -1.199 1.00 . A A . 52 VAL C 1 1
12 17728 1 1 52 VAL CA C 22.841 -14.716 -2.053 1.00 . A A . 52 VAL CA 1 1
12 17729 1 1 52 VAL CB C 23.558 -14.733 -3.416 1.00 . A A . 52 VAL CB 1 1
12 17730 1 1 52 VAL CG1 C 22.862 -13.801 -4.396 1.00 . A A . 52 VAL CG1 1 1
12 17731 1 1 52 VAL CG2 C 25.021 -14.353 -3.253 1.00 . A A . 52 VAL CG2 1 1
12 17732 1 1 52 VAL H H 23.509 -12.721 -1.828 1.00 . A A . 52 VAL H 1 1
12 17733 1 1 52 VAL HA H 21.784 -14.863 -2.223 1.00 . A A . 52 VAL HA 1 1
12 17734 1 1 52 VAL HB H 23.510 -15.737 -3.812 1.00 . A A . 52 VAL HB 1 1
12 17735 1 1 52 VAL HG11 H 23.207 -14.011 -5.398 1.00 . A A . 52 VAL HG11 1 1
12 17736 1 1 52 VAL HG12 H 21.794 -13.953 -4.342 1.00 . A A . 52 VAL HG12 1 1
12 17737 1 1 52 VAL HG13 H 23.093 -12.777 -4.145 1.00 . A A . 52 VAL HG13 1 1
12 17738 1 1 52 VAL HG21 H 25.221 -14.123 -2.217 1.00 . A A . 52 VAL HG21 1 1
12 17739 1 1 52 VAL HG22 H 25.644 -15.178 -3.566 1.00 . A A . 52 VAL HG22 1 1
12 17740 1 1 52 VAL HG23 H 25.239 -13.487 -3.861 1.00 . A A . 52 VAL HG23 1 1
12 17741 1 1 52 VAL N N 23.015 -13.436 -1.377 1.00 . A A . 52 VAL N 1 1
12 17742 1 1 52 VAL O O 24.554 -15.917 -0.874 1.00 . A A . 52 VAL O 1 1
12 17743 1 1 53 GLY C C 22.086 -18.011 1.265 1.00 . A A . 53 GLY C 1 1
12 17744 1 1 53 GLY CA C 22.873 -17.921 -0.028 1.00 . A A . 53 GLY CA 1 1
12 17745 1 1 53 GLY H H 21.546 -16.692 -1.129 1.00 . A A . 53 GLY H 1 1
12 17746 1 1 53 GLY HA2 H 22.719 -18.826 -0.595 1.00 . A A . 53 GLY HA2 1 1
12 17747 1 1 53 GLY HA3 H 23.923 -17.831 0.210 1.00 . A A . 53 GLY HA3 1 1
12 17748 1 1 53 GLY N N 22.478 -16.785 -0.840 1.00 . A A . 53 GLY N 1 1
12 17749 1 1 53 GLY O O 22.097 -19.043 1.935 1.00 . A A . 53 GLY O 1 1
12 17750 1 1 54 ASP C C 19.158 -17.277 2.554 1.00 . A A . 54 ASP C 1 1
12 17751 1 1 54 ASP CA C 20.606 -16.888 2.837 1.00 . A A . 54 ASP CA 1 1
12 17752 1 1 54 ASP CB C 20.659 -15.493 3.461 1.00 . A A . 54 ASP CB 1 1
12 17753 1 1 54 ASP CG C 22.064 -14.924 3.487 1.00 . A A . 54 ASP CG 1 1
12 17754 1 1 54 ASP H H 21.433 -16.135 1.039 1.00 . A A . 54 ASP H 1 1
12 17755 1 1 54 ASP HA H 21.027 -17.600 3.531 1.00 . A A . 54 ASP HA 1 1
12 17756 1 1 54 ASP HB2 H 20.031 -14.825 2.890 1.00 . A A . 54 ASP HB2 1 1
12 17757 1 1 54 ASP HB3 H 20.293 -15.546 4.476 1.00 . A A . 54 ASP HB3 1 1
12 17758 1 1 54 ASP N N 21.402 -16.928 1.616 1.00 . A A . 54 ASP N 1 1
12 17759 1 1 54 ASP O O 18.612 -16.950 1.501 1.00 . A A . 54 ASP O 1 1
12 17760 1 1 54 ASP OD1 O 22.207 -13.689 3.369 1.00 . A A . 54 ASP OD1 1 1
12 17761 1 1 54 ASP OD2 O 23.021 -15.714 3.626 1.00 . A A . 54 ASP OD2 1 1
12 17762 1 1 55 GLN C C 16.201 -17.405 3.982 1.00 . A A . 55 GLN C 1 1
12 17763 1 1 55 GLN CA C 17.159 -18.412 3.353 1.00 . A A . 55 GLN CA 1 1
12 17764 1 1 55 GLN CB C 16.963 -19.788 3.993 1.00 . A A . 55 GLN CB 1 1
12 17765 1 1 55 GLN CD C 17.917 -22.122 4.137 1.00 . A A . 55 GLN CD 1 1
12 17766 1 1 55 GLN CG C 17.686 -20.907 3.261 1.00 . A A . 55 GLN CG 1 1
12 17767 1 1 55 GLN H H 19.031 -18.207 4.319 1.00 . A A . 55 GLN H 1 1
12 17768 1 1 55 GLN HA H 16.945 -18.482 2.298 1.00 . A A . 55 GLN HA 1 1
12 17769 1 1 55 GLN HB2 H 17.328 -19.755 5.008 1.00 . A A . 55 GLN HB2 1 1
12 17770 1 1 55 GLN HB3 H 15.908 -20.018 4.006 1.00 . A A . 55 GLN HB3 1 1
12 17771 1 1 55 GLN HE21 H 17.939 -24.110 4.093 1.00 . A A . 55 GLN HE21 1 1
12 17772 1 1 55 GLN HE22 H 17.565 -23.330 2.598 1.00 . A A . 55 GLN HE22 1 1
12 17773 1 1 55 GLN HG2 H 17.093 -21.205 2.409 1.00 . A A . 55 GLN HG2 1 1
12 17774 1 1 55 GLN HG3 H 18.642 -20.538 2.922 1.00 . A A . 55 GLN HG3 1 1
12 17775 1 1 55 GLN N N 18.543 -17.977 3.502 1.00 . A A . 55 GLN N 1 1
12 17776 1 1 55 GLN NE2 N 17.794 -23.307 3.551 1.00 . A A . 55 GLN NE2 1 1
12 17777 1 1 55 GLN O O 16.485 -16.839 5.039 1.00 . A A . 55 GLN O 1 1
12 17778 1 1 55 GLN OE1 O 18.204 -21.998 5.328 1.00 . A A . 55 GLN OE1 1 1
12 17779 1 1 56 LEU C C 12.672 -16.860 3.774 1.00 . A A . 56 LEU C 1 1
12 17780 1 1 56 LEU CA C 14.067 -16.245 3.820 1.00 . A A . 56 LEU CA 1 1
12 17781 1 1 56 LEU CB C 14.097 -14.958 2.994 1.00 . A A . 56 LEU CB 1 1
12 17782 1 1 56 LEU CD1 C 13.692 -14.029 0.702 1.00 . A A . 56 LEU CD1 1 1
12 17783 1 1 56 LEU CD2 C 15.879 -15.116 1.239 1.00 . A A . 56 LEU CD2 1 1
12 17784 1 1 56 LEU CG C 14.380 -15.124 1.501 1.00 . A A . 56 LEU CG 1 1
12 17785 1 1 56 LEU H H 14.898 -17.665 2.489 1.00 . A A . 56 LEU H 1 1
12 17786 1 1 56 LEU HA H 14.311 -16.011 4.846 1.00 . A A . 56 LEU HA 1 1
12 17787 1 1 56 LEU HB2 H 13.136 -14.478 3.096 1.00 . A A . 56 LEU HB2 1 1
12 17788 1 1 56 LEU HB3 H 14.863 -14.318 3.409 1.00 . A A . 56 LEU HB3 1 1
12 17789 1 1 56 LEU HD11 H 13.768 -13.093 1.234 1.00 . A A . 56 LEU HD11 1 1
12 17790 1 1 56 LEU HD12 H 12.651 -14.283 0.566 1.00 . A A . 56 LEU HD12 1 1
12 17791 1 1 56 LEU HD13 H 14.168 -13.935 -0.264 1.00 . A A . 56 LEU HD13 1 1
12 17792 1 1 56 LEU HD21 H 16.060 -14.933 0.190 1.00 . A A . 56 LEU HD21 1 1
12 17793 1 1 56 LEU HD22 H 16.298 -16.073 1.516 1.00 . A A . 56 LEU HD22 1 1
12 17794 1 1 56 LEU HD23 H 16.343 -14.337 1.826 1.00 . A A . 56 LEU HD23 1 1
12 17795 1 1 56 LEU HG H 13.987 -16.076 1.170 1.00 . A A . 56 LEU HG 1 1
12 17796 1 1 56 LEU N N 15.068 -17.185 3.326 1.00 . A A . 56 LEU N 1 1
12 17797 1 1 56 LEU O O 12.163 -17.191 2.703 1.00 . A A . 56 LEU O 1 1
12 17798 1 1 57 VAL C C 9.744 -16.596 5.666 1.00 . A A . 57 VAL C 1 1
12 17799 1 1 57 VAL CA C 10.721 -17.582 5.037 1.00 . A A . 57 VAL CA 1 1
12 17800 1 1 57 VAL CB C 10.723 -18.883 5.863 1.00 . A A . 57 VAL CB 1 1
12 17801 1 1 57 VAL CG1 C 11.267 -18.627 7.260 1.00 . A A . 57 VAL CG1 1 1
12 17802 1 1 57 VAL CG2 C 9.323 -19.475 5.926 1.00 . A A . 57 VAL CG2 1 1
12 17803 1 1 57 VAL H H 12.516 -16.728 5.763 1.00 . A A . 57 VAL H 1 1
12 17804 1 1 57 VAL HA H 10.387 -17.816 4.037 1.00 . A A . 57 VAL HA 1 1
12 17805 1 1 57 VAL HB H 11.371 -19.595 5.373 1.00 . A A . 57 VAL HB 1 1
12 17806 1 1 57 VAL HG11 H 10.445 -18.538 7.955 1.00 . A A . 57 VAL HG11 1 1
12 17807 1 1 57 VAL HG12 H 11.902 -19.449 7.555 1.00 . A A . 57 VAL HG12 1 1
12 17808 1 1 57 VAL HG13 H 11.839 -17.711 7.261 1.00 . A A . 57 VAL HG13 1 1
12 17809 1 1 57 VAL HG21 H 9.337 -20.475 5.520 1.00 . A A . 57 VAL HG21 1 1
12 17810 1 1 57 VAL HG22 H 8.994 -19.508 6.954 1.00 . A A . 57 VAL HG22 1 1
12 17811 1 1 57 VAL HG23 H 8.646 -18.862 5.350 1.00 . A A . 57 VAL HG23 1 1
12 17812 1 1 57 VAL N N 12.058 -17.010 4.944 1.00 . A A . 57 VAL N 1 1
12 17813 1 1 57 VAL O O 8.580 -16.522 5.272 1.00 . A A . 57 VAL O 1 1
12 17814 1 1 58 ARG C C 8.091 -15.488 7.815 1.00 . A A . 58 ARG C 1 1
12 17815 1 1 58 ARG CA C 9.393 -14.856 7.332 1.00 . A A . 58 ARG CA 1 1
12 17816 1 1 58 ARG CB C 9.088 -13.679 6.404 1.00 . A A . 58 ARG CB 1 1
12 17817 1 1 58 ARG CD C 7.783 -11.851 7.531 1.00 . A A . 58 ARG CD 1 1
12 17818 1 1 58 ARG CG C 9.159 -12.326 7.092 1.00 . A A . 58 ARG CG 1 1
12 17819 1 1 58 ARG CZ C 5.547 -11.611 6.537 1.00 . A A . 58 ARG CZ 1 1
12 17820 1 1 58 ARG H H 11.161 -15.944 6.917 1.00 . A A . 58 ARG H 1 1
12 17821 1 1 58 ARG HA H 9.944 -14.495 8.188 1.00 . A A . 58 ARG HA 1 1
12 17822 1 1 58 ARG HB2 H 9.800 -13.682 5.591 1.00 . A A . 58 ARG HB2 1 1
12 17823 1 1 58 ARG HB3 H 8.094 -13.802 6.001 1.00 . A A . 58 ARG HB3 1 1
12 17824 1 1 58 ARG HD2 H 7.377 -12.565 8.232 1.00 . A A . 58 ARG HD2 1 1
12 17825 1 1 58 ARG HD3 H 7.885 -10.891 8.014 1.00 . A A . 58 ARG HD3 1 1
12 17826 1 1 58 ARG HE H 7.250 -11.712 5.502 1.00 . A A . 58 ARG HE 1 1
12 17827 1 1 58 ARG HG2 H 9.794 -12.408 7.963 1.00 . A A . 58 ARG HG2 1 1
12 17828 1 1 58 ARG HG3 H 9.578 -11.605 6.406 1.00 . A A . 58 ARG HG3 1 1
12 17829 1 1 58 ARG HH11 H 5.575 -11.704 8.555 1.00 . A A . 58 ARG HH11 1 1
12 17830 1 1 58 ARG HH12 H 4.005 -11.534 7.841 1.00 . A A . 58 ARG HH12 1 1
12 17831 1 1 58 ARG HH21 H 3.786 -11.413 5.564 1.00 . A A . 58 ARG HH21 1 1
12 17832 1 1 58 ARG HH22 H 5.188 -11.489 4.551 1.00 . A A . 58 ARG HH22 1 1
12 17833 1 1 58 ARG N N 10.225 -15.838 6.647 1.00 . A A . 58 ARG N 1 1
12 17834 1 1 58 ARG NE N 6.864 -11.719 6.403 1.00 . A A . 58 ARG NE 1 1
12 17835 1 1 58 ARG NH1 N 4.997 -11.617 7.743 1.00 . A A . 58 ARG NH1 1 1
12 17836 1 1 58 ARG NH2 N 4.777 -11.494 5.462 1.00 . A A . 58 ARG NH2 1 1
12 17837 1 1 58 ARG O O 7.060 -14.820 7.902 1.00 . A A . 58 ARG O 1 1
12 17838 1 1 59 PHE C C 7.348 -18.500 9.689 1.00 . A A . 59 PHE C 1 1
12 17839 1 1 59 PHE CA C 6.971 -17.501 8.599 1.00 . A A . 59 PHE CA 1 1
12 17840 1 1 59 PHE CB C 6.292 -18.229 7.437 1.00 . A A . 59 PHE CB 1 1
12 17841 1 1 59 PHE CD1 C 5.836 -17.442 5.098 1.00 . A A . 59 PHE CD1 1 1
12 17842 1 1 59 PHE CD2 C 4.778 -16.301 6.904 1.00 . A A . 59 PHE CD2 1 1
12 17843 1 1 59 PHE CE1 C 5.221 -16.595 4.197 1.00 . A A . 59 PHE CE1 1 1
12 17844 1 1 59 PHE CE2 C 4.159 -15.450 6.008 1.00 . A A . 59 PHE CE2 1 1
12 17845 1 1 59 PHE CG C 5.622 -17.306 6.460 1.00 . A A . 59 PHE CG 1 1
12 17846 1 1 59 PHE CZ C 4.382 -15.597 4.652 1.00 . A A . 59 PHE CZ 1 1
12 17847 1 1 59 PHE H H 8.997 -17.257 8.036 1.00 . A A . 59 PHE H 1 1
12 17848 1 1 59 PHE HA H 6.282 -16.780 9.012 1.00 . A A . 59 PHE HA 1 1
12 17849 1 1 59 PHE HB2 H 7.033 -18.801 6.898 1.00 . A A . 59 PHE HB2 1 1
12 17850 1 1 59 PHE HB3 H 5.543 -18.899 7.830 1.00 . A A . 59 PHE HB3 1 1
12 17851 1 1 59 PHE HD1 H 6.493 -18.223 4.741 1.00 . A A . 59 PHE HD1 1 1
12 17852 1 1 59 PHE HD2 H 4.603 -16.184 7.964 1.00 . A A . 59 PHE HD2 1 1
12 17853 1 1 59 PHE HE1 H 5.398 -16.712 3.138 1.00 . A A . 59 PHE HE1 1 1
12 17854 1 1 59 PHE HE2 H 3.504 -14.671 6.366 1.00 . A A . 59 PHE HE2 1 1
12 17855 1 1 59 PHE HZ H 3.900 -14.933 3.950 1.00 . A A . 59 PHE HZ 1 1
12 17856 1 1 59 PHE N N 8.146 -16.778 8.127 1.00 . A A . 59 PHE N 1 1
12 17857 1 1 59 PHE O O 8.445 -19.058 9.681 1.00 . A A . 59 PHE O 1 1
12 17858 1 1 60 ALA C C 6.562 -21.096 11.246 1.00 . A A . 60 ALA C 1 1
12 17859 1 1 60 ALA CA C 6.667 -19.651 11.722 1.00 . A A . 60 ALA CA 1 1
12 17860 1 1 60 ALA CB C 5.683 -19.394 12.854 1.00 . A A . 60 ALA CB 1 1
12 17861 1 1 60 ALA H H 5.576 -18.244 10.578 1.00 . A A . 60 ALA H 1 1
12 17862 1 1 60 ALA HA H 7.664 -19.478 12.099 1.00 . A A . 60 ALA HA 1 1
12 17863 1 1 60 ALA HB1 H 4.707 -19.183 12.440 1.00 . A A . 60 ALA HB1 1 1
12 17864 1 1 60 ALA HB2 H 5.625 -20.267 13.486 1.00 . A A . 60 ALA HB2 1 1
12 17865 1 1 60 ALA HB3 H 6.018 -18.549 13.436 1.00 . A A . 60 ALA HB3 1 1
12 17866 1 1 60 ALA N N 6.431 -18.719 10.626 1.00 . A A . 60 ALA N 1 1
12 17867 1 1 60 ALA O O 5.467 -21.606 11.013 1.00 . A A . 60 ALA O 1 1
12 17868 1 1 61 GLY C C 8.773 -23.383 9.587 1.00 . A A . 61 GLY C 1 1
12 17869 1 1 61 GLY CA C 7.725 -23.132 10.653 1.00 . A A . 61 GLY CA 1 1
12 17870 1 1 61 GLY H H 8.553 -21.294 11.302 1.00 . A A . 61 GLY H 1 1
12 17871 1 1 61 GLY HA2 H 7.926 -23.772 11.499 1.00 . A A . 61 GLY HA2 1 1
12 17872 1 1 61 GLY HA3 H 6.753 -23.378 10.251 1.00 . A A . 61 GLY HA3 1 1
12 17873 1 1 61 GLY N N 7.710 -21.752 11.102 1.00 . A A . 61 GLY N 1 1
12 17874 1 1 61 GLY O O 8.978 -24.522 9.165 1.00 . A A . 61 GLY O 1 1
12 17875 1 1 62 TYR C C 9.896 -23.033 6.842 1.00 . A A . 62 TYR C 1 1
12 17876 1 1 62 TYR CA C 10.466 -22.430 8.122 1.00 . A A . 62 TYR CA 1 1
12 17877 1 1 62 TYR CB C 11.630 -23.283 8.628 1.00 . A A . 62 TYR CB 1 1
12 17878 1 1 62 TYR CD1 C 12.127 -24.114 10.960 1.00 . A A . 62 TYR CD1 1 1
12 17879 1 1 62 TYR CD2 C 12.124 -21.761 10.581 1.00 . A A . 62 TYR CD2 1 1
12 17880 1 1 62 TYR CE1 C 12.434 -23.904 12.291 1.00 . A A . 62 TYR CE1 1 1
12 17881 1 1 62 TYR CE2 C 12.432 -21.541 11.909 1.00 . A A . 62 TYR CE2 1 1
12 17882 1 1 62 TYR CG C 11.967 -23.048 10.083 1.00 . A A . 62 TYR CG 1 1
12 17883 1 1 62 TYR CZ C 12.586 -22.616 12.760 1.00 . A A . 62 TYR CZ 1 1
12 17884 1 1 62 TYR H H 9.228 -21.438 9.524 1.00 . A A . 62 TYR H 1 1
12 17885 1 1 62 TYR HA H 10.828 -21.435 7.908 1.00 . A A . 62 TYR HA 1 1
12 17886 1 1 62 TYR HB2 H 11.380 -24.327 8.510 1.00 . A A . 62 TYR HB2 1 1
12 17887 1 1 62 TYR HB3 H 12.511 -23.061 8.043 1.00 . A A . 62 TYR HB3 1 1
12 17888 1 1 62 TYR HD1 H 12.007 -25.122 10.589 1.00 . A A . 62 TYR HD1 1 1
12 17889 1 1 62 TYR HD2 H 12.002 -20.921 9.912 1.00 . A A . 62 TYR HD2 1 1
12 17890 1 1 62 TYR HE1 H 12.554 -24.745 12.957 1.00 . A A . 62 TYR HE1 1 1
12 17891 1 1 62 TYR HE2 H 12.551 -20.533 12.278 1.00 . A A . 62 TYR HE2 1 1
12 17892 1 1 62 TYR HH H 12.321 -22.942 14.636 1.00 . A A . 62 TYR HH 1 1
12 17893 1 1 62 TYR N N 9.436 -22.319 9.149 1.00 . A A . 62 TYR N 1 1
12 17894 1 1 62 TYR O O 10.551 -23.832 6.172 1.00 . A A . 62 TYR O 1 1
12 17895 1 1 62 TYR OH O 12.891 -22.402 14.085 1.00 . A A . 62 TYR OH 1 1
12 17896 1 1 63 THR C C 7.809 -22.033 4.285 1.00 . A A . 63 THR C 1 1
12 17897 1 1 63 THR CA C 8.010 -23.145 5.308 1.00 . A A . 63 THR CA 1 1
12 17898 1 1 63 THR CB C 6.643 -23.774 5.640 1.00 . A A . 63 THR CB 1 1
12 17899 1 1 63 THR CG2 C 5.826 -22.852 6.533 1.00 . A A . 63 THR CG2 1 1
12 17900 1 1 63 THR H H 8.199 -22.004 7.081 1.00 . A A . 63 THR H 1 1
12 17901 1 1 63 THR HA H 8.639 -23.909 4.876 1.00 . A A . 63 THR HA 1 1
12 17902 1 1 63 THR HB H 6.810 -24.704 6.165 1.00 . A A . 63 THR HB 1 1
12 17903 1 1 63 THR HG1 H 5.161 -24.595 4.631 1.00 . A A . 63 THR HG1 1 1
12 17904 1 1 63 THR HG21 H 4.841 -22.723 6.111 1.00 . A A . 63 THR HG21 1 1
12 17905 1 1 63 THR HG22 H 6.316 -21.892 6.604 1.00 . A A . 63 THR HG22 1 1
12 17906 1 1 63 THR HG23 H 5.742 -23.287 7.518 1.00 . A A . 63 THR HG23 1 1
12 17907 1 1 63 THR N N 8.670 -22.644 6.507 1.00 . A A . 63 THR N 1 1
12 17908 1 1 63 THR O O 7.253 -20.980 4.599 1.00 . A A . 63 THR O 1 1
12 17909 1 1 63 THR OG1 O 5.921 -24.041 4.434 1.00 . A A . 63 THR OG1 1 1
12 17910 1 1 64 VAL C C 7.383 -21.875 0.798 1.00 . A A . 64 VAL C 1 1
12 17911 1 1 64 VAL CA C 8.134 -21.291 1.989 1.00 . A A . 64 VAL CA 1 1
12 17912 1 1 64 VAL CB C 9.511 -20.787 1.518 1.00 . A A . 64 VAL CB 1 1
12 17913 1 1 64 VAL CG1 C 9.353 -19.592 0.591 1.00 . A A . 64 VAL CG1 1 1
12 17914 1 1 64 VAL CG2 C 10.386 -20.436 2.712 1.00 . A A . 64 VAL CG2 1 1
12 17915 1 1 64 VAL H H 8.699 -23.131 2.871 1.00 . A A . 64 VAL H 1 1
12 17916 1 1 64 VAL HA H 7.578 -20.449 2.375 1.00 . A A . 64 VAL HA 1 1
12 17917 1 1 64 VAL HB H 9.993 -21.581 0.966 1.00 . A A . 64 VAL HB 1 1
12 17918 1 1 64 VAL HG11 H 10.315 -19.122 0.443 1.00 . A A . 64 VAL HG11 1 1
12 17919 1 1 64 VAL HG12 H 8.963 -19.922 -0.360 1.00 . A A . 64 VAL HG12 1 1
12 17920 1 1 64 VAL HG13 H 8.671 -18.881 1.034 1.00 . A A . 64 VAL HG13 1 1
12 17921 1 1 64 VAL HG21 H 9.867 -19.732 3.345 1.00 . A A . 64 VAL HG21 1 1
12 17922 1 1 64 VAL HG22 H 10.606 -21.332 3.272 1.00 . A A . 64 VAL HG22 1 1
12 17923 1 1 64 VAL HG23 H 11.309 -19.994 2.364 1.00 . A A . 64 VAL HG23 1 1
12 17924 1 1 64 VAL N N 8.265 -22.273 3.060 1.00 . A A . 64 VAL N 1 1
12 17925 1 1 64 VAL O O 7.374 -23.089 0.589 1.00 . A A . 64 VAL O 1 1
12 17926 1 1 65 THR C C 6.855 -21.363 -2.414 1.00 . A A . 65 THR C 1 1
12 17927 1 1 65 THR CA C 5.999 -21.431 -1.154 1.00 . A A . 65 THR CA 1 1
12 17928 1 1 65 THR CB C 4.739 -20.569 -1.356 1.00 . A A . 65 THR CB 1 1
12 17929 1 1 65 THR CG2 C 3.479 -21.409 -1.207 1.00 . A A . 65 THR CG2 1 1
12 17930 1 1 65 THR H H 6.798 -20.049 0.235 1.00 . A A . 65 THR H 1 1
12 17931 1 1 65 THR HA H 5.689 -22.454 -0.996 1.00 . A A . 65 THR HA 1 1
12 17932 1 1 65 THR HB H 4.761 -20.154 -2.354 1.00 . A A . 65 THR HB 1 1
12 17933 1 1 65 THR HG1 H 4.569 -19.854 0.474 1.00 . A A . 65 THR HG1 1 1
12 17934 1 1 65 THR HG21 H 3.487 -22.202 -1.940 1.00 . A A . 65 THR HG21 1 1
12 17935 1 1 65 THR HG22 H 2.610 -20.786 -1.361 1.00 . A A . 65 THR HG22 1 1
12 17936 1 1 65 THR HG23 H 3.446 -21.835 -0.215 1.00 . A A . 65 THR HG23 1 1
12 17937 1 1 65 THR N N 6.754 -21.003 0.017 1.00 . A A . 65 THR N 1 1
12 17938 1 1 65 THR O O 7.210 -22.391 -2.989 1.00 . A A . 65 THR O 1 1
12 17939 1 1 65 THR OG1 O 4.719 -19.499 -0.406 1.00 . A A . 65 THR OG1 1 1
12 17940 1 1 66 GLU C C 8.229 -18.460 -4.287 1.00 . A A . 66 GLU C 1 1
12 17941 1 1 66 GLU CA C 7.996 -19.946 -4.030 1.00 . A A . 66 GLU CA 1 1
12 17942 1 1 66 GLU CB C 7.323 -20.585 -5.247 1.00 . A A . 66 GLU CB 1 1
12 17943 1 1 66 GLU CD C 5.175 -20.988 -6.513 1.00 . A A . 66 GLU CD 1 1
12 17944 1 1 66 GLU CG C 5.849 -20.242 -5.378 1.00 . A A . 66 GLU CG 1 1
12 17945 1 1 66 GLU H H 6.868 -19.365 -2.336 1.00 . A A . 66 GLU H 1 1
12 17946 1 1 66 GLU HA H 8.949 -20.424 -3.865 1.00 . A A . 66 GLU HA 1 1
12 17947 1 1 66 GLU HB2 H 7.831 -20.252 -6.140 1.00 . A A . 66 GLU HB2 1 1
12 17948 1 1 66 GLU HB3 H 7.416 -21.659 -5.171 1.00 . A A . 66 GLU HB3 1 1
12 17949 1 1 66 GLU HG2 H 5.350 -20.495 -4.455 1.00 . A A . 66 GLU HG2 1 1
12 17950 1 1 66 GLU HG3 H 5.754 -19.181 -5.558 1.00 . A A . 66 GLU HG3 1 1
12 17951 1 1 66 GLU N N 7.182 -20.146 -2.837 1.00 . A A . 66 GLU N 1 1
12 17952 1 1 66 GLU O O 7.686 -17.604 -3.586 1.00 . A A . 66 GLU O 1 1
12 17953 1 1 66 GLU OE1 O 4.005 -20.673 -6.817 1.00 . A A . 66 GLU OE1 1 1
12 17954 1 1 66 GLU OE2 O 5.816 -21.886 -7.097 1.00 . A A . 66 GLU OE2 1 1
12 17955 1 1 67 LEU C C 8.070 -15.984 -5.899 1.00 . A A . 67 LEU C 1 1
12 17956 1 1 67 LEU CA C 9.347 -16.777 -5.645 1.00 . A A . 67 LEU CA 1 1
12 17957 1 1 67 LEU CB C 10.245 -16.731 -6.883 1.00 . A A . 67 LEU CB 1 1
12 17958 1 1 67 LEU CD1 C 8.792 -16.794 -8.925 1.00 . A A . 67 LEU CD1 1 1
12 17959 1 1 67 LEU CD2 C 10.981 -18.005 -8.913 1.00 . A A . 67 LEU CD2 1 1
12 17960 1 1 67 LEU CG C 9.786 -17.571 -8.076 1.00 . A A . 67 LEU CG 1 1
12 17961 1 1 67 LEU H H 9.444 -18.884 -5.817 1.00 . A A . 67 LEU H 1 1
12 17962 1 1 67 LEU HA H 9.873 -16.334 -4.812 1.00 . A A . 67 LEU HA 1 1
12 17963 1 1 67 LEU HB2 H 10.308 -15.704 -7.207 1.00 . A A . 67 LEU HB2 1 1
12 17964 1 1 67 LEU HB3 H 11.227 -17.076 -6.592 1.00 . A A . 67 LEU HB3 1 1
12 17965 1 1 67 LEU HD11 H 8.667 -15.803 -8.516 1.00 . A A . 67 LEU HD11 1 1
12 17966 1 1 67 LEU HD12 H 7.842 -17.307 -8.925 1.00 . A A . 67 LEU HD12 1 1
12 17967 1 1 67 LEU HD13 H 9.163 -16.723 -9.937 1.00 . A A . 67 LEU HD13 1 1
12 17968 1 1 67 LEU HD21 H 11.789 -17.302 -8.778 1.00 . A A . 67 LEU HD21 1 1
12 17969 1 1 67 LEU HD22 H 10.698 -18.034 -9.954 1.00 . A A . 67 LEU HD22 1 1
12 17970 1 1 67 LEU HD23 H 11.301 -18.988 -8.599 1.00 . A A . 67 LEU HD23 1 1
12 17971 1 1 67 LEU HG H 9.290 -18.460 -7.712 1.00 . A A . 67 LEU HG 1 1
12 17972 1 1 67 LEU N N 9.041 -18.160 -5.295 1.00 . A A . 67 LEU N 1 1
12 17973 1 1 67 LEU O O 8.041 -14.765 -5.730 1.00 . A A . 67 LEU O 1 1
12 17974 1 1 68 ALA C C 5.114 -15.489 -5.298 1.00 . A A . 68 ALA C 1 1
12 17975 1 1 68 ALA CA C 5.733 -16.045 -6.576 1.00 . A A . 68 ALA CA 1 1
12 17976 1 1 68 ALA CB C 4.783 -17.031 -7.240 1.00 . A A . 68 ALA CB 1 1
12 17977 1 1 68 ALA H H 7.100 -17.653 -6.419 1.00 . A A . 68 ALA H 1 1
12 17978 1 1 68 ALA HA H 5.906 -15.230 -7.264 1.00 . A A . 68 ALA HA 1 1
12 17979 1 1 68 ALA HB1 H 4.187 -17.520 -6.483 1.00 . A A . 68 ALA HB1 1 1
12 17980 1 1 68 ALA HB2 H 4.136 -16.502 -7.923 1.00 . A A . 68 ALA HB2 1 1
12 17981 1 1 68 ALA HB3 H 5.353 -17.770 -7.782 1.00 . A A . 68 ALA HB3 1 1
12 17982 1 1 68 ALA N N 7.015 -16.684 -6.303 1.00 . A A . 68 ALA N 1 1
12 17983 1 1 68 ALA O O 4.599 -14.372 -5.281 1.00 . A A . 68 ALA O 1 1
12 17984 1 1 69 ALA C C 5.422 -14.722 -2.341 1.00 . A A . 69 ALA C 1 1
12 17985 1 1 69 ALA CA C 4.612 -15.863 -2.946 1.00 . A A . 69 ALA CA 1 1
12 17986 1 1 69 ALA CB C 4.561 -17.044 -1.987 1.00 . A A . 69 ALA CB 1 1
12 17987 1 1 69 ALA H H 5.590 -17.158 -4.305 1.00 . A A . 69 ALA H 1 1
12 17988 1 1 69 ALA HA H 3.600 -15.524 -3.114 1.00 . A A . 69 ALA HA 1 1
12 17989 1 1 69 ALA HB1 H 3.605 -17.057 -1.485 1.00 . A A . 69 ALA HB1 1 1
12 17990 1 1 69 ALA HB2 H 4.691 -17.962 -2.540 1.00 . A A . 69 ALA HB2 1 1
12 17991 1 1 69 ALA HB3 H 5.350 -16.947 -1.257 1.00 . A A . 69 ALA HB3 1 1
12 17992 1 1 69 ALA N N 5.167 -16.278 -4.229 1.00 . A A . 69 ALA N 1 1
12 17993 1 1 69 ALA O O 4.872 -13.838 -1.683 1.00 . A A . 69 ALA O 1 1
12 17994 1 1 70 PHE C C 7.368 -12.379 -2.736 1.00 . A A . 70 PHE C 1 1
12 17995 1 1 70 PHE CA C 7.617 -13.714 -2.041 1.00 . A A . 70 PHE CA 1 1
12 17996 1 1 70 PHE CB C 9.079 -14.129 -2.218 1.00 . A A . 70 PHE CB 1 1
12 17997 1 1 70 PHE CD1 C 10.677 -12.235 -2.611 1.00 . A A . 70 PHE CD1 1 1
12 17998 1 1 70 PHE CD2 C 10.358 -13.002 -0.376 1.00 . A A . 70 PHE CD2 1 1
12 17999 1 1 70 PHE CE1 C 11.578 -11.288 -2.161 1.00 . A A . 70 PHE CE1 1 1
12 18000 1 1 70 PHE CE2 C 11.257 -12.057 0.080 1.00 . A A . 70 PHE CE2 1 1
12 18001 1 1 70 PHE CG C 10.057 -13.101 -1.725 1.00 . A A . 70 PHE CG 1 1
12 18002 1 1 70 PHE CZ C 11.869 -11.199 -0.814 1.00 . A A . 70 PHE CZ 1 1
12 18003 1 1 70 PHE H H 7.111 -15.478 -3.098 1.00 . A A . 70 PHE H 1 1
12 18004 1 1 70 PHE HA H 7.408 -13.603 -0.988 1.00 . A A . 70 PHE HA 1 1
12 18005 1 1 70 PHE HB2 H 9.255 -15.043 -1.670 1.00 . A A . 70 PHE HB2 1 1
12 18006 1 1 70 PHE HB3 H 9.273 -14.299 -3.266 1.00 . A A . 70 PHE HB3 1 1
12 18007 1 1 70 PHE HD1 H 10.451 -12.304 -3.666 1.00 . A A . 70 PHE HD1 1 1
12 18008 1 1 70 PHE HD2 H 9.881 -13.672 0.324 1.00 . A A . 70 PHE HD2 1 1
12 18009 1 1 70 PHE HE1 H 12.055 -10.620 -2.863 1.00 . A A . 70 PHE HE1 1 1
12 18010 1 1 70 PHE HE2 H 11.483 -11.989 1.134 1.00 . A A . 70 PHE HE2 1 1
12 18011 1 1 70 PHE HZ H 12.571 -10.460 -0.460 1.00 . A A . 70 PHE HZ 1 1
12 18012 1 1 70 PHE N N 6.731 -14.747 -2.566 1.00 . A A . 70 PHE N 1 1
12 18013 1 1 70 PHE O O 7.498 -11.317 -2.129 1.00 . A A . 70 PHE O 1 1
12 18014 1 1 71 ASN C C 5.609 -10.428 -4.173 1.00 . A A . 71 ASN C 1 1
12 18015 1 1 71 ASN CA C 6.743 -11.238 -4.794 1.00 . A A . 71 ASN CA 1 1
12 18016 1 1 71 ASN CB C 6.392 -11.607 -6.236 1.00 . A A . 71 ASN CB 1 1
12 18017 1 1 71 ASN CG C 7.429 -11.115 -7.228 1.00 . A A . 71 ASN CG 1 1
12 18018 1 1 71 ASN H H 6.922 -13.318 -4.444 1.00 . A A . 71 ASN H 1 1
12 18019 1 1 71 ASN HA H 7.640 -10.638 -4.793 1.00 . A A . 71 ASN HA 1 1
12 18020 1 1 71 ASN HB2 H 6.323 -12.682 -6.320 1.00 . A A . 71 ASN HB2 1 1
12 18021 1 1 71 ASN HB3 H 5.439 -11.168 -6.492 1.00 . A A . 71 ASN HB3 1 1
12 18022 1 1 71 ASN HD21 H 7.630 -10.036 -8.885 1.00 . A A . 71 ASN HD21 1 1
12 18023 1 1 71 ASN HD22 H 6.021 -10.177 -8.273 1.00 . A A . 71 ASN HD22 1 1
12 18024 1 1 71 ASN N N 7.009 -12.442 -4.014 1.00 . A A . 71 ASN N 1 1
12 18025 1 1 71 ASN ND2 N 6.982 -10.367 -8.229 1.00 . A A . 71 ASN ND2 1 1
12 18026 1 1 71 ASN O O 5.647 -9.198 -4.154 1.00 . A A . 71 ASN O 1 1
12 18027 1 1 71 ASN OD1 O 8.618 -11.404 -7.094 1.00 . A A . 71 ASN OD1 1 1
12 18028 1 1 72 THR C C 3.816 -9.911 -1.677 1.00 . A A . 72 THR C 1 1
12 18029 1 1 72 THR CA C 3.452 -10.475 -3.045 1.00 . A A . 72 THR CA 1 1
12 18030 1 1 72 THR CB C 2.269 -11.448 -2.888 1.00 . A A . 72 THR CB 1 1
12 18031 1 1 72 THR CG2 C 1.067 -10.972 -3.689 1.00 . A A . 72 THR CG2 1 1
12 18032 1 1 72 THR H H 4.625 -12.106 -3.711 1.00 . A A . 72 THR H 1 1
12 18033 1 1 72 THR HA H 3.142 -9.664 -3.688 1.00 . A A . 72 THR HA 1 1
12 18034 1 1 72 THR HB H 1.993 -11.490 -1.844 1.00 . A A . 72 THR HB 1 1
12 18035 1 1 72 THR HG1 H 2.520 -12.830 -4.272 1.00 . A A . 72 THR HG1 1 1
12 18036 1 1 72 THR HG21 H 1.399 -10.592 -4.644 1.00 . A A . 72 THR HG21 1 1
12 18037 1 1 72 THR HG22 H 0.560 -10.187 -3.147 1.00 . A A . 72 THR HG22 1 1
12 18038 1 1 72 THR HG23 H 0.388 -11.797 -3.846 1.00 . A A . 72 THR HG23 1 1
12 18039 1 1 72 THR N N 4.598 -11.128 -3.666 1.00 . A A . 72 THR N 1 1
12 18040 1 1 72 THR O O 3.322 -8.856 -1.278 1.00 . A A . 72 THR O 1 1
12 18041 1 1 72 THR OG1 O 2.650 -12.758 -3.324 1.00 . A A . 72 THR OG1 1 1
12 18042 1 1 73 VAL C C 6.023 -8.964 0.274 1.00 . A A . 73 VAL C 1 1
12 18043 1 1 73 VAL CA C 5.116 -10.187 0.363 1.00 . A A . 73 VAL CA 1 1
12 18044 1 1 73 VAL CB C 5.861 -11.312 1.105 1.00 . A A . 73 VAL CB 1 1
12 18045 1 1 73 VAL CG1 C 6.429 -10.799 2.420 1.00 . A A . 73 VAL CG1 1 1
12 18046 1 1 73 VAL CG2 C 4.937 -12.497 1.341 1.00 . A A . 73 VAL CG2 1 1
12 18047 1 1 73 VAL H H 5.044 -11.451 -1.333 1.00 . A A . 73 VAL H 1 1
12 18048 1 1 73 VAL HA H 4.235 -9.929 0.934 1.00 . A A . 73 VAL HA 1 1
12 18049 1 1 73 VAL HB H 6.683 -11.641 0.487 1.00 . A A . 73 VAL HB 1 1
12 18050 1 1 73 VAL HG11 H 7.195 -10.064 2.219 1.00 . A A . 73 VAL HG11 1 1
12 18051 1 1 73 VAL HG12 H 5.639 -10.348 3.003 1.00 . A A . 73 VAL HG12 1 1
12 18052 1 1 73 VAL HG13 H 6.858 -11.623 2.972 1.00 . A A . 73 VAL HG13 1 1
12 18053 1 1 73 VAL HG21 H 5.470 -13.270 1.874 1.00 . A A . 73 VAL HG21 1 1
12 18054 1 1 73 VAL HG22 H 4.085 -12.178 1.923 1.00 . A A . 73 VAL HG22 1 1
12 18055 1 1 73 VAL HG23 H 4.598 -12.884 0.391 1.00 . A A . 73 VAL HG23 1 1
12 18056 1 1 73 VAL N N 4.684 -10.619 -0.961 1.00 . A A . 73 VAL N 1 1
12 18057 1 1 73 VAL O O 5.819 -7.974 0.976 1.00 . A A . 73 VAL O 1 1
12 18058 1 1 74 VAL C C 7.239 -6.662 -1.185 1.00 . A A . 74 VAL C 1 1
12 18059 1 1 74 VAL CA C 7.964 -7.940 -0.778 1.00 . A A . 74 VAL CA 1 1
12 18060 1 1 74 VAL CB C 9.024 -8.277 -1.844 1.00 . A A . 74 VAL CB 1 1
12 18061 1 1 74 VAL CG1 C 8.368 -8.505 -3.197 1.00 . A A . 74 VAL CG1 1 1
12 18062 1 1 74 VAL CG2 C 10.066 -7.172 -1.927 1.00 . A A . 74 VAL CG2 1 1
12 18063 1 1 74 VAL H H 7.137 -9.857 -1.126 1.00 . A A . 74 VAL H 1 1
12 18064 1 1 74 VAL HA H 8.470 -7.772 0.162 1.00 . A A . 74 VAL HA 1 1
12 18065 1 1 74 VAL HB H 9.521 -9.191 -1.552 1.00 . A A . 74 VAL HB 1 1
12 18066 1 1 74 VAL HG11 H 7.623 -9.282 -3.109 1.00 . A A . 74 VAL HG11 1 1
12 18067 1 1 74 VAL HG12 H 7.898 -7.590 -3.528 1.00 . A A . 74 VAL HG12 1 1
12 18068 1 1 74 VAL HG13 H 9.117 -8.805 -3.914 1.00 . A A . 74 VAL HG13 1 1
12 18069 1 1 74 VAL HG21 H 11.038 -7.606 -2.106 1.00 . A A . 74 VAL HG21 1 1
12 18070 1 1 74 VAL HG22 H 9.815 -6.502 -2.735 1.00 . A A . 74 VAL HG22 1 1
12 18071 1 1 74 VAL HG23 H 10.084 -6.623 -0.996 1.00 . A A . 74 VAL HG23 1 1
12 18072 1 1 74 VAL N N 7.026 -9.041 -0.595 1.00 . A A . 74 VAL N 1 1
12 18073 1 1 74 VAL O O 7.624 -5.564 -0.784 1.00 . A A . 74 VAL O 1 1
12 18074 1 1 75 ALA C C 4.780 -4.927 -1.268 1.00 . A A . 75 ALA C 1 1
12 18075 1 1 75 ALA CA C 5.407 -5.671 -2.443 1.00 . A A . 75 ALA CA 1 1
12 18076 1 1 75 ALA CB C 4.331 -6.125 -3.418 1.00 . A A . 75 ALA CB 1 1
12 18077 1 1 75 ALA H H 5.930 -7.714 -2.269 1.00 . A A . 75 ALA H 1 1
12 18078 1 1 75 ALA HA H 6.073 -5.000 -2.966 1.00 . A A . 75 ALA HA 1 1
12 18079 1 1 75 ALA HB1 H 3.363 -6.053 -2.943 1.00 . A A . 75 ALA HB1 1 1
12 18080 1 1 75 ALA HB2 H 4.350 -5.495 -4.294 1.00 . A A . 75 ALA HB2 1 1
12 18081 1 1 75 ALA HB3 H 4.515 -7.149 -3.705 1.00 . A A . 75 ALA HB3 1 1
12 18082 1 1 75 ALA N N 6.188 -6.813 -1.983 1.00 . A A . 75 ALA N 1 1
12 18083 1 1 75 ALA O O 4.807 -3.697 -1.215 1.00 . A A . 75 ALA O 1 1
12 18084 1 1 76 ARG C C 4.615 -4.750 1.908 1.00 . A A . 76 ARG C 1 1
12 18085 1 1 76 ARG CA C 3.578 -5.091 0.842 1.00 . A A . 76 ARG CA 1 1
12 18086 1 1 76 ARG CB C 2.535 -6.050 1.418 1.00 . A A . 76 ARG CB 1 1
12 18087 1 1 76 ARG CD C 1.001 -5.439 -0.477 1.00 . A A . 76 ARG CD 1 1
12 18088 1 1 76 ARG CG C 1.547 -6.567 0.384 1.00 . A A . 76 ARG CG 1 1
12 18089 1 1 76 ARG CZ C -1.043 -4.893 -1.730 1.00 . A A . 76 ARG CZ 1 1
12 18090 1 1 76 ARG H H 4.224 -6.655 -0.430 1.00 . A A . 76 ARG H 1 1
12 18091 1 1 76 ARG HA H 3.086 -4.182 0.531 1.00 . A A . 76 ARG HA 1 1
12 18092 1 1 76 ARG HB2 H 3.043 -6.898 1.853 1.00 . A A . 76 ARG HB2 1 1
12 18093 1 1 76 ARG HB3 H 1.980 -5.537 2.189 1.00 . A A . 76 ARG HB3 1 1
12 18094 1 1 76 ARG HD2 H 0.987 -4.531 0.107 1.00 . A A . 76 ARG HD2 1 1
12 18095 1 1 76 ARG HD3 H 1.651 -5.308 -1.329 1.00 . A A . 76 ARG HD3 1 1
12 18096 1 1 76 ARG HE H -0.766 -6.561 -0.673 1.00 . A A . 76 ARG HE 1 1
12 18097 1 1 76 ARG HG2 H 2.047 -7.281 -0.252 1.00 . A A . 76 ARG HG2 1 1
12 18098 1 1 76 ARG HG3 H 0.726 -7.048 0.895 1.00 . A A . 76 ARG HG3 1 1
12 18099 1 1 76 ARG HH11 H 0.415 -3.498 -1.832 1.00 . A A . 76 ARG HH11 1 1
12 18100 1 1 76 ARG HH12 H -1.031 -3.125 -2.711 1.00 . A A . 76 ARG HH12 1 1
12 18101 1 1 76 ARG HH21 H -2.788 -4.595 -2.706 1.00 . A A . 76 ARG HH21 1 1
12 18102 1 1 76 ARG HH22 H -2.674 -6.082 -1.826 1.00 . A A . 76 ARG HH22 1 1
12 18103 1 1 76 ARG N N 4.214 -5.680 -0.331 1.00 . A A . 76 ARG N 1 1
12 18104 1 1 76 ARG NE N -0.352 -5.717 -0.951 1.00 . A A . 76 ARG NE 1 1
12 18105 1 1 76 ARG NH1 N -0.509 -3.744 -2.123 1.00 . A A . 76 ARG NH1 1 1
12 18106 1 1 76 ARG NH2 N -2.269 -5.217 -2.120 1.00 . A A . 76 ARG NH2 1 1
12 18107 1 1 76 ARG O O 4.374 -3.911 2.777 1.00 . A A . 76 ARG O 1 1
12 18108 1 1 77 HIS C C 7.581 -3.876 2.480 1.00 . A A . 77 HIS C 1 1
12 18109 1 1 77 HIS CA C 6.842 -5.173 2.797 1.00 . A A . 77 HIS CA 1 1
12 18110 1 1 77 HIS CB C 7.822 -6.346 2.793 1.00 . A A . 77 HIS CB 1 1
12 18111 1 1 77 HIS CD2 C 6.391 -7.769 4.422 1.00 . A A . 77 HIS CD2 1 1
12 18112 1 1 77 HIS CE1 C 8.016 -8.873 5.396 1.00 . A A . 77 HIS CE1 1 1
12 18113 1 1 77 HIS CG C 7.554 -7.354 3.867 1.00 . A A . 77 HIS CG 1 1
12 18114 1 1 77 HIS H H 5.901 -6.063 1.122 1.00 . A A . 77 HIS H 1 1
12 18115 1 1 77 HIS HA H 6.398 -5.089 3.777 1.00 . A A . 77 HIS HA 1 1
12 18116 1 1 77 HIS HB2 H 7.763 -6.853 1.841 1.00 . A A . 77 HIS HB2 1 1
12 18117 1 1 77 HIS HB3 H 8.825 -5.969 2.933 1.00 . A A . 77 HIS HB3 1 1
12 18118 1 1 77 HIS HD1 H 9.512 -7.987 4.318 1.00 . A A . 77 HIS HD1 1 1
12 18119 1 1 77 HIS HD2 H 5.399 -7.423 4.167 1.00 . A A . 77 HIS HD2 1 1
12 18120 1 1 77 HIS HE1 H 8.556 -9.549 6.041 1.00 . A A . 77 HIS HE1 1 1
12 18121 1 1 77 HIS N N 5.768 -5.407 1.837 1.00 . A A . 77 HIS N 1 1
12 18122 1 1 77 HIS ND1 N 8.553 -8.064 4.500 1.00 . A A . 77 HIS ND1 1 1
12 18123 1 1 77 HIS NE2 N 6.705 -8.713 5.369 1.00 . A A . 77 HIS NE2 1 1
12 18124 1 1 77 HIS O O 7.741 -3.014 3.344 1.00 . A A . 77 HIS O 1 1
12 18125 1 1 78 VAL C C 8.006 -1.285 1.206 1.00 . A A . 78 VAL C 1 1
12 18126 1 1 78 VAL CA C 8.750 -2.553 0.805 1.00 . A A . 78 VAL CA 1 1
12 18127 1 1 78 VAL CB C 8.966 -2.548 -0.720 1.00 . A A . 78 VAL CB 1 1
12 18128 1 1 78 VAL CG1 C 9.969 -3.618 -1.122 1.00 . A A . 78 VAL CG1 1 1
12 18129 1 1 78 VAL CG2 C 7.643 -2.747 -1.445 1.00 . A A . 78 VAL CG2 1 1
12 18130 1 1 78 VAL H H 7.870 -4.466 0.592 1.00 . A A . 78 VAL H 1 1
12 18131 1 1 78 VAL HA H 9.719 -2.558 1.284 1.00 . A A . 78 VAL HA 1 1
12 18132 1 1 78 VAL HB H 9.366 -1.586 -1.004 1.00 . A A . 78 VAL HB 1 1
12 18133 1 1 78 VAL HG11 H 9.729 -3.985 -2.109 1.00 . A A . 78 VAL HG11 1 1
12 18134 1 1 78 VAL HG12 H 10.964 -3.196 -1.125 1.00 . A A . 78 VAL HG12 1 1
12 18135 1 1 78 VAL HG13 H 9.927 -4.434 -0.415 1.00 . A A . 78 VAL HG13 1 1
12 18136 1 1 78 VAL HG21 H 7.454 -1.901 -2.089 1.00 . A A . 78 VAL HG21 1 1
12 18137 1 1 78 VAL HG22 H 7.691 -3.648 -2.038 1.00 . A A . 78 VAL HG22 1 1
12 18138 1 1 78 VAL HG23 H 6.845 -2.834 -0.722 1.00 . A A . 78 VAL HG23 1 1
12 18139 1 1 78 VAL N N 8.029 -3.745 1.236 1.00 . A A . 78 VAL N 1 1
12 18140 1 1 78 VAL O O 6.917 -1.006 0.703 1.00 . A A . 78 VAL O 1 1
12 18141 1 1 79 ARG C C 9.061 1.709 3.044 1.00 . A A . 79 ARG C 1 1
12 18142 1 1 79 ARG CA C 7.993 0.721 2.585 1.00 . A A . 79 ARG CA 1 1
12 18143 1 1 79 ARG CB C 7.021 0.435 3.731 1.00 . A A . 79 ARG CB 1 1
12 18144 1 1 79 ARG CD C 4.780 1.396 4.338 1.00 . A A . 79 ARG CD 1 1
12 18145 1 1 79 ARG CG C 5.559 0.560 3.335 1.00 . A A . 79 ARG CG 1 1
12 18146 1 1 79 ARG CZ C 2.610 1.345 5.492 1.00 . A A . 79 ARG CZ 1 1
12 18147 1 1 79 ARG H H 9.468 -0.794 2.479 1.00 . A A . 79 ARG H 1 1
12 18148 1 1 79 ARG HA H 7.447 1.156 1.761 1.00 . A A . 79 ARG HA 1 1
12 18149 1 1 79 ARG HB2 H 7.190 -0.570 4.088 1.00 . A A . 79 ARG HB2 1 1
12 18150 1 1 79 ARG HB3 H 7.215 1.131 4.533 1.00 . A A . 79 ARG HB3 1 1
12 18151 1 1 79 ARG HD2 H 5.331 1.427 5.266 1.00 . A A . 79 ARG HD2 1 1
12 18152 1 1 79 ARG HD3 H 4.676 2.397 3.948 1.00 . A A . 79 ARG HD3 1 1
12 18153 1 1 79 ARG HE H 3.175 0.066 4.071 1.00 . A A . 79 ARG HE 1 1
12 18154 1 1 79 ARG HG2 H 5.497 1.031 2.365 1.00 . A A . 79 ARG HG2 1 1
12 18155 1 1 79 ARG HG3 H 5.124 -0.427 3.286 1.00 . A A . 79 ARG HG3 1 1
12 18156 1 1 79 ARG HH11 H 3.854 2.822 6.085 1.00 . A A . 79 ARG HH11 1 1
12 18157 1 1 79 ARG HH12 H 2.321 2.776 6.891 1.00 . A A . 79 ARG HH12 1 1
12 18158 1 1 79 ARG HH21 H 0.785 1.166 6.344 1.00 . A A . 79 ARG HH21 1 1
12 18159 1 1 79 ARG HH22 H 1.153 -0.006 5.124 1.00 . A A . 79 ARG HH22 1 1
12 18160 1 1 79 ARG N N 8.601 -0.519 2.115 1.00 . A A . 79 ARG N 1 1
12 18161 1 1 79 ARG NE N 3.451 0.846 4.594 1.00 . A A . 79 ARG NE 1 1
12 18162 1 1 79 ARG NH1 N 2.957 2.401 6.216 1.00 . A A . 79 ARG NH1 1 1
12 18163 1 1 79 ARG NH2 N 1.418 0.789 5.668 1.00 . A A . 79 ARG NH2 1 1
12 18164 1 1 79 ARG O O 10.199 1.341 3.335 1.00 . A A . 79 ARG O 1 1
12 18165 1 1 80 PRO C C 9.936 3.984 5.018 1.00 . A A . 80 PRO C 1 1
12 18166 1 1 80 PRO CA C 9.598 4.064 3.533 1.00 . A A . 80 PRO CA 1 1
12 18167 1 1 80 PRO CB C 8.811 5.341 3.233 1.00 . A A . 80 PRO CB 1 1
12 18168 1 1 80 PRO CD C 7.347 3.507 2.779 1.00 . A A . 80 PRO CD 1 1
12 18169 1 1 80 PRO CG C 7.381 4.925 3.278 1.00 . A A . 80 PRO CG 1 1
12 18170 1 1 80 PRO HA H 10.512 4.058 2.956 1.00 . A A . 80 PRO HA 1 1
12 18171 1 1 80 PRO HB2 H 9.030 6.088 3.983 1.00 . A A . 80 PRO HB2 1 1
12 18172 1 1 80 PRO HB3 H 9.082 5.715 2.256 1.00 . A A . 80 PRO HB3 1 1
12 18173 1 1 80 PRO HD2 H 6.582 2.944 3.292 1.00 . A A . 80 PRO HD2 1 1
12 18174 1 1 80 PRO HD3 H 7.181 3.487 1.712 1.00 . A A . 80 PRO HD3 1 1
12 18175 1 1 80 PRO HG2 H 7.016 4.974 4.293 1.00 . A A . 80 PRO HG2 1 1
12 18176 1 1 80 PRO HG3 H 6.792 5.562 2.635 1.00 . A A . 80 PRO HG3 1 1
12 18177 1 1 80 PRO N N 8.688 2.996 3.110 1.00 . A A . 80 PRO N 1 1
12 18178 1 1 80 PRO O O 9.096 4.266 5.872 1.00 . A A . 80 PRO O 1 1
12 18179 1 1 81 SER C C 10.772 2.460 7.460 1.00 . A A . 81 SER C 1 1
12 18180 1 1 81 SER CA C 11.620 3.476 6.701 1.00 . A A . 81 SER CA 1 1
12 18181 1 1 81 SER CB C 11.556 4.835 7.401 1.00 . A A . 81 SER CB 1 1
12 18182 1 1 81 SER H H 11.796 3.385 4.593 1.00 . A A . 81 SER H 1 1
12 18183 1 1 81 SER HA H 12.645 3.135 6.689 1.00 . A A . 81 SER HA 1 1
12 18184 1 1 81 SER HB2 H 11.619 5.620 6.663 1.00 . A A . 81 SER HB2 1 1
12 18185 1 1 81 SER HB3 H 10.620 4.918 7.935 1.00 . A A . 81 SER HB3 1 1
12 18186 1 1 81 SER HG H 13.344 5.459 7.901 1.00 . A A . 81 SER HG 1 1
12 18187 1 1 81 SER N N 11.172 3.597 5.319 1.00 . A A . 81 SER N 1 1
12 18188 1 1 81 SER O O 10.431 2.666 8.624 1.00 . A A . 81 SER O 1 1
12 18189 1 1 81 SER OG O 12.622 4.986 8.321 1.00 . A A . 81 SER OG 1 1
12 18190 1 1 82 ALA C C 10.499 -0.862 7.841 1.00 . A A . 82 ALA C 1 1
12 18191 1 1 82 ALA CA C 9.630 0.312 7.402 1.00 . A A . 82 ALA CA 1 1
12 18192 1 1 82 ALA CB C 8.555 -0.158 6.434 1.00 . A A . 82 ALA CB 1 1
12 18193 1 1 82 ALA H H 10.738 1.255 5.865 1.00 . A A . 82 ALA H 1 1
12 18194 1 1 82 ALA HA H 9.141 0.729 8.270 1.00 . A A . 82 ALA HA 1 1
12 18195 1 1 82 ALA HB1 H 8.205 -1.136 6.733 1.00 . A A . 82 ALA HB1 1 1
12 18196 1 1 82 ALA HB2 H 7.730 0.539 6.446 1.00 . A A . 82 ALA HB2 1 1
12 18197 1 1 82 ALA HB3 H 8.966 -0.213 5.437 1.00 . A A . 82 ALA HB3 1 1
12 18198 1 1 82 ALA N N 10.436 1.362 6.791 1.00 . A A . 82 ALA N 1 1
12 18199 1 1 82 ALA O O 11.017 -1.608 7.010 1.00 . A A . 82 ALA O 1 1
12 18200 1 1 83 SER C C 10.583 -3.233 10.215 1.00 . A A . 83 SER C 1 1
12 18201 1 1 83 SER CA C 11.465 -2.100 9.701 1.00 . A A . 83 SER CA 1 1
12 18202 1 1 83 SER CB C 12.353 -1.576 10.831 1.00 . A A . 83 SER CB 1 1
12 18203 1 1 83 SER H H 10.216 -0.391 9.763 1.00 . A A . 83 SER H 1 1
12 18204 1 1 83 SER HA H 12.093 -2.479 8.908 1.00 . A A . 83 SER HA 1 1
12 18205 1 1 83 SER HB2 H 11.802 -1.599 11.759 1.00 . A A . 83 SER HB2 1 1
12 18206 1 1 83 SER HB3 H 13.229 -2.203 10.917 1.00 . A A . 83 SER HB3 1 1
12 18207 1 1 83 SER HG H 12.882 0.219 11.412 1.00 . A A . 83 SER HG 1 1
12 18208 1 1 83 SER N N 10.655 -1.019 9.152 1.00 . A A . 83 SER N 1 1
12 18209 1 1 83 SER O O 9.703 -3.018 11.049 1.00 . A A . 83 SER O 1 1
12 18210 1 1 83 SER OG O 12.767 -0.244 10.579 1.00 . A A . 83 SER OG 1 1
12 18211 1 1 84 ILE C C 10.964 -6.803 10.377 1.00 . A A . 84 ILE C 1 1
12 18212 1 1 84 ILE CA C 10.055 -5.606 10.121 1.00 . A A . 84 ILE CA 1 1
12 18213 1 1 84 ILE CB C 9.007 -5.988 9.059 1.00 . A A . 84 ILE CB 1 1
12 18214 1 1 84 ILE CD1 C 8.609 -3.882 7.688 1.00 . A A . 84 ILE CD1 1 1
12 18215 1 1 84 ILE CG1 C 8.086 -4.802 8.769 1.00 . A A . 84 ILE CG1 1 1
12 18216 1 1 84 ILE CG2 C 8.199 -7.192 9.522 1.00 . A A . 84 ILE CG2 1 1
12 18217 1 1 84 ILE H H 11.541 -4.545 9.051 1.00 . A A . 84 ILE H 1 1
12 18218 1 1 84 ILE HA H 9.536 -5.358 11.037 1.00 . A A . 84 ILE HA 1 1
12 18219 1 1 84 ILE HB H 9.527 -6.261 8.154 1.00 . A A . 84 ILE HB 1 1
12 18220 1 1 84 ILE HD11 H 9.485 -4.322 7.234 1.00 . A A . 84 ILE HD11 1 1
12 18221 1 1 84 ILE HD12 H 7.847 -3.740 6.935 1.00 . A A . 84 ILE HD12 1 1
12 18222 1 1 84 ILE HD13 H 8.870 -2.928 8.121 1.00 . A A . 84 ILE HD13 1 1
12 18223 1 1 84 ILE HG12 H 7.123 -5.170 8.453 1.00 . A A . 84 ILE HG12 1 1
12 18224 1 1 84 ILE HG13 H 7.966 -4.220 9.671 1.00 . A A . 84 ILE HG13 1 1
12 18225 1 1 84 ILE HG21 H 7.618 -6.922 10.392 1.00 . A A . 84 ILE HG21 1 1
12 18226 1 1 84 ILE HG22 H 7.536 -7.505 8.730 1.00 . A A . 84 ILE HG22 1 1
12 18227 1 1 84 ILE HG23 H 8.869 -8.000 9.773 1.00 . A A . 84 ILE HG23 1 1
12 18228 1 1 84 ILE N N 10.826 -4.438 9.712 1.00 . A A . 84 ILE N 1 1
12 18229 1 1 84 ILE O O 11.847 -7.124 9.582 1.00 . A A . 84 ILE O 1 1
12 18230 1 1 85 PRO C C 11.248 -9.861 11.009 1.00 . A A . 85 PRO C 1 1
12 18231 1 1 85 PRO CA C 11.530 -8.656 11.899 1.00 . A A . 85 PRO CA 1 1
12 18232 1 1 85 PRO CB C 11.075 -8.932 13.334 1.00 . A A . 85 PRO CB 1 1
12 18233 1 1 85 PRO CD C 9.707 -7.154 12.507 1.00 . A A . 85 PRO CD 1 1
12 18234 1 1 85 PRO CG C 9.704 -8.354 13.414 1.00 . A A . 85 PRO CG 1 1
12 18235 1 1 85 PRO HA H 12.589 -8.444 11.891 1.00 . A A . 85 PRO HA 1 1
12 18236 1 1 85 PRO HB2 H 11.065 -9.998 13.513 1.00 . A A . 85 PRO HB2 1 1
12 18237 1 1 85 PRO HB3 H 11.747 -8.451 14.028 1.00 . A A . 85 PRO HB3 1 1
12 18238 1 1 85 PRO HD2 H 8.743 -7.036 12.035 1.00 . A A . 85 PRO HD2 1 1
12 18239 1 1 85 PRO HD3 H 9.971 -6.264 13.060 1.00 . A A . 85 PRO HD3 1 1
12 18240 1 1 85 PRO HG2 H 8.979 -9.078 13.076 1.00 . A A . 85 PRO HG2 1 1
12 18241 1 1 85 PRO HG3 H 9.491 -8.054 14.430 1.00 . A A . 85 PRO HG3 1 1
12 18242 1 1 85 PRO N N 10.743 -7.481 11.513 1.00 . A A . 85 PRO N 1 1
12 18243 1 1 85 PRO O O 10.107 -10.309 10.897 1.00 . A A . 85 PRO O 1 1
12 18244 1 1 86 VAL C C 12.988 -12.714 10.004 1.00 . A A . 86 VAL C 1 1
12 18245 1 1 86 VAL CA C 12.160 -11.538 9.499 1.00 . A A . 86 VAL CA 1 1
12 18246 1 1 86 VAL CB C 12.592 -11.201 8.059 1.00 . A A . 86 VAL CB 1 1
12 18247 1 1 86 VAL CG1 C 12.476 -12.427 7.166 1.00 . A A . 86 VAL CG1 1 1
12 18248 1 1 86 VAL CG2 C 11.762 -10.051 7.510 1.00 . A A . 86 VAL CG2 1 1
12 18249 1 1 86 VAL H H 13.180 -9.982 10.507 1.00 . A A . 86 VAL H 1 1
12 18250 1 1 86 VAL HA H 11.118 -11.825 9.482 1.00 . A A . 86 VAL HA 1 1
12 18251 1 1 86 VAL HB H 13.627 -10.894 8.078 1.00 . A A . 86 VAL HB 1 1
12 18252 1 1 86 VAL HG11 H 11.637 -13.027 7.486 1.00 . A A . 86 VAL HG11 1 1
12 18253 1 1 86 VAL HG12 H 12.327 -12.115 6.143 1.00 . A A . 86 VAL HG12 1 1
12 18254 1 1 86 VAL HG13 H 13.382 -13.011 7.236 1.00 . A A . 86 VAL HG13 1 1
12 18255 1 1 86 VAL HG21 H 10.823 -9.999 8.039 1.00 . A A . 86 VAL HG21 1 1
12 18256 1 1 86 VAL HG22 H 12.302 -9.124 7.641 1.00 . A A . 86 VAL HG22 1 1
12 18257 1 1 86 VAL HG23 H 11.575 -10.212 6.458 1.00 . A A . 86 VAL HG23 1 1
12 18258 1 1 86 VAL N N 12.295 -10.383 10.378 1.00 . A A . 86 VAL N 1 1
12 18259 1 1 86 VAL O O 14.075 -12.531 10.554 1.00 . A A . 86 VAL O 1 1
12 18260 1 1 87 VAL C C 13.966 -15.742 9.110 1.00 . A A . 87 VAL C 1 1
12 18261 1 1 87 VAL CA C 13.160 -15.129 10.250 1.00 . A A . 87 VAL CA 1 1
12 18262 1 1 87 VAL CB C 12.171 -16.180 10.787 1.00 . A A . 87 VAL CB 1 1
12 18263 1 1 87 VAL CG1 C 11.072 -16.449 9.771 1.00 . A A . 87 VAL CG1 1 1
12 18264 1 1 87 VAL CG2 C 12.903 -17.465 11.147 1.00 . A A . 87 VAL CG2 1 1
12 18265 1 1 87 VAL H H 11.599 -14.004 9.370 1.00 . A A . 87 VAL H 1 1
12 18266 1 1 87 VAL HA H 13.834 -14.858 11.049 1.00 . A A . 87 VAL HA 1 1
12 18267 1 1 87 VAL HB H 11.713 -15.789 11.684 1.00 . A A . 87 VAL HB 1 1
12 18268 1 1 87 VAL HG11 H 11.299 -15.931 8.850 1.00 . A A . 87 VAL HG11 1 1
12 18269 1 1 87 VAL HG12 H 11.009 -17.511 9.581 1.00 . A A . 87 VAL HG12 1 1
12 18270 1 1 87 VAL HG13 H 10.129 -16.095 10.159 1.00 . A A . 87 VAL HG13 1 1
12 18271 1 1 87 VAL HG21 H 13.865 -17.225 11.572 1.00 . A A . 87 VAL HG21 1 1
12 18272 1 1 87 VAL HG22 H 12.320 -18.021 11.865 1.00 . A A . 87 VAL HG22 1 1
12 18273 1 1 87 VAL HG23 H 13.041 -18.062 10.257 1.00 . A A . 87 VAL HG23 1 1
12 18274 1 1 87 VAL N N 12.468 -13.922 9.814 1.00 . A A . 87 VAL N 1 1
12 18275 1 1 87 VAL O O 13.437 -15.997 8.028 1.00 . A A . 87 VAL O 1 1
12 18276 1 1 88 PHE C C 16.662 -17.914 8.816 1.00 . A A . 88 PHE C 1 1
12 18277 1 1 88 PHE CA C 16.131 -16.560 8.355 1.00 . A A . 88 PHE CA 1 1
12 18278 1 1 88 PHE CB C 17.298 -15.616 8.059 1.00 . A A . 88 PHE CB 1 1
12 18279 1 1 88 PHE CD1 C 17.962 -14.504 5.910 1.00 . A A . 88 PHE CD1 1 1
12 18280 1 1 88 PHE CD2 C 15.850 -13.949 6.867 1.00 . A A . 88 PHE CD2 1 1
12 18281 1 1 88 PHE CE1 C 17.719 -13.636 4.862 1.00 . A A . 88 PHE CE1 1 1
12 18282 1 1 88 PHE CE2 C 15.602 -13.079 5.822 1.00 . A A . 88 PHE CE2 1 1
12 18283 1 1 88 PHE CG C 17.031 -14.671 6.922 1.00 . A A . 88 PHE CG 1 1
12 18284 1 1 88 PHE CZ C 16.538 -12.922 4.819 1.00 . A A . 88 PHE CZ 1 1
12 18285 1 1 88 PHE H H 15.614 -15.752 10.243 1.00 . A A . 88 PHE H 1 1
12 18286 1 1 88 PHE HA H 15.555 -16.701 7.453 1.00 . A A . 88 PHE HA 1 1
12 18287 1 1 88 PHE HB2 H 17.506 -15.025 8.939 1.00 . A A . 88 PHE HB2 1 1
12 18288 1 1 88 PHE HB3 H 18.170 -16.201 7.809 1.00 . A A . 88 PHE HB3 1 1
12 18289 1 1 88 PHE HD1 H 18.887 -15.063 5.943 1.00 . A A . 88 PHE HD1 1 1
12 18290 1 1 88 PHE HD2 H 15.117 -14.070 7.651 1.00 . A A . 88 PHE HD2 1 1
12 18291 1 1 88 PHE HE1 H 18.454 -13.515 4.079 1.00 . A A . 88 PHE HE1 1 1
12 18292 1 1 88 PHE HE2 H 14.678 -12.522 5.791 1.00 . A A . 88 PHE HE2 1 1
12 18293 1 1 88 PHE HZ H 16.346 -12.243 4.001 1.00 . A A . 88 PHE HZ 1 1
12 18294 1 1 88 PHE N N 15.250 -15.977 9.360 1.00 . A A . 88 PHE N 1 1
12 18295 1 1 88 PHE O O 16.662 -18.220 10.009 1.00 . A A . 88 PHE O 1 1
12 18296 1 1 89 SER C C 18.970 -20.279 7.452 1.00 . A A . 89 SER C 1 1
12 18297 1 1 89 SER CA C 17.644 -20.046 8.169 1.00 . A A . 89 SER CA 1 1
12 18298 1 1 89 SER CB C 16.637 -21.126 7.769 1.00 . A A . 89 SER CB 1 1
12 18299 1 1 89 SER H H 17.087 -18.422 6.930 1.00 . A A . 89 SER H 1 1
12 18300 1 1 89 SER HA H 17.810 -20.097 9.235 1.00 . A A . 89 SER HA 1 1
12 18301 1 1 89 SER HB2 H 15.980 -20.738 7.006 1.00 . A A . 89 SER HB2 1 1
12 18302 1 1 89 SER HB3 H 17.169 -21.984 7.383 1.00 . A A . 89 SER HB3 1 1
12 18303 1 1 89 SER HG H 14.960 -21.714 8.592 1.00 . A A . 89 SER HG 1 1
12 18304 1 1 89 SER N N 17.114 -18.722 7.862 1.00 . A A . 89 SER N 1 1
12 18305 1 1 89 SER O O 19.192 -19.771 6.353 1.00 . A A . 89 SER O 1 1
12 18306 1 1 89 SER OG O 15.858 -21.534 8.880 1.00 . A A . 89 SER OG 1 1
12 18307 1 1 90 ARG C C 21.377 -22.860 7.425 1.00 . A A . 90 ARG C 1 1
12 18308 1 1 90 ARG CA C 21.153 -21.353 7.507 1.00 . A A . 90 ARG CA 1 1
12 18309 1 1 90 ARG CB C 22.263 -20.706 8.339 1.00 . A A . 90 ARG CB 1 1
12 18310 1 1 90 ARG CD C 23.979 -19.790 6.748 1.00 . A A . 90 ARG CD 1 1
12 18311 1 1 90 ARG CG C 22.847 -19.454 7.706 1.00 . A A . 90 ARG CG 1 1
12 18312 1 1 90 ARG CZ C 25.897 -18.661 5.704 1.00 . A A . 90 ARG CZ 1 1
12 18313 1 1 90 ARG H H 19.613 -21.428 8.957 1.00 . A A . 90 ARG H 1 1
12 18314 1 1 90 ARG HA H 21.178 -20.942 6.509 1.00 . A A . 90 ARG HA 1 1
12 18315 1 1 90 ARG HB2 H 21.863 -20.440 9.307 1.00 . A A . 90 ARG HB2 1 1
12 18316 1 1 90 ARG HB3 H 23.060 -21.422 8.472 1.00 . A A . 90 ARG HB3 1 1
12 18317 1 1 90 ARG HD2 H 24.502 -20.658 7.120 1.00 . A A . 90 ARG HD2 1 1
12 18318 1 1 90 ARG HD3 H 23.557 -20.013 5.779 1.00 . A A . 90 ARG HD3 1 1
12 18319 1 1 90 ARG HE H 24.834 -17.931 7.226 1.00 . A A . 90 ARG HE 1 1
12 18320 1 1 90 ARG HG2 H 22.069 -18.940 7.161 1.00 . A A . 90 ARG HG2 1 1
12 18321 1 1 90 ARG HG3 H 23.227 -18.811 8.487 1.00 . A A . 90 ARG HG3 1 1
12 18322 1 1 90 ARG HH11 H 25.427 -20.455 4.903 1.00 . A A . 90 ARG HH11 1 1
12 18323 1 1 90 ARG HH12 H 26.778 -19.648 4.176 1.00 . A A . 90 ARG HH12 1 1
12 18324 1 1 90 ARG HH21 H 27.450 -17.603 4.960 1.00 . A A . 90 ARG HH21 1 1
12 18325 1 1 90 ARG HH22 H 26.610 -16.858 6.278 1.00 . A A . 90 ARG HH22 1 1
12 18326 1 1 90 ARG N N 19.848 -21.052 8.083 1.00 . A A . 90 ARG N 1 1
12 18327 1 1 90 ARG NE N 24.926 -18.688 6.611 1.00 . A A . 90 ARG NE 1 1
12 18328 1 1 90 ARG NH1 N 26.047 -19.671 4.859 1.00 . A A . 90 ARG NH1 1 1
12 18329 1 1 90 ARG NH2 N 26.720 -17.622 5.642 1.00 . A A . 90 ARG NH2 1 1
12 18330 1 1 90 ARG O O 22.014 -23.451 8.298 1.00 . A A . 90 ARG O 1 1
12 18331 1 1 91 ASP C C 20.345 -25.684 7.322 1.00 . A A . 91 ASP C 1 1
12 18332 1 1 91 ASP CA C 20.992 -24.912 6.176 1.00 . A A . 91 ASP CA 1 1
12 18333 1 1 91 ASP CB C 22.470 -25.289 6.061 1.00 . A A . 91 ASP CB 1 1
12 18334 1 1 91 ASP CG C 23.285 -24.225 5.352 1.00 . A A . 91 ASP CG 1 1
12 18335 1 1 91 ASP H H 20.353 -22.948 5.711 1.00 . A A . 91 ASP H 1 1
12 18336 1 1 91 ASP HA H 20.491 -25.173 5.256 1.00 . A A . 91 ASP HA 1 1
12 18337 1 1 91 ASP HB2 H 22.878 -25.428 7.052 1.00 . A A . 91 ASP HB2 1 1
12 18338 1 1 91 ASP HB3 H 22.557 -26.212 5.507 1.00 . A A . 91 ASP HB3 1 1
12 18339 1 1 91 ASP N N 20.849 -23.474 6.373 1.00 . A A . 91 ASP N 1 1
12 18340 1 1 91 ASP O O 20.869 -26.703 7.771 1.00 . A A . 91 ASP O 1 1
12 18341 1 1 91 ASP OD1 O 24.396 -23.913 5.829 1.00 . A A . 91 ASP OD1 1 1
12 18342 1 1 91 ASP OD2 O 22.812 -23.705 4.321 1.00 . A A . 91 ASP OD2 1 1
12 18343 1 1 92 GLY C C 18.736 -25.158 10.215 1.00 . A A . 92 GLY C 1 1
12 18344 1 1 92 GLY CA C 18.506 -25.845 8.883 1.00 . A A . 92 GLY CA 1 1
12 18345 1 1 92 GLY H H 18.833 -24.374 7.396 1.00 . A A . 92 GLY H 1 1
12 18346 1 1 92 GLY HA2 H 17.447 -25.846 8.669 1.00 . A A . 92 GLY HA2 1 1
12 18347 1 1 92 GLY HA3 H 18.850 -26.866 8.954 1.00 . A A . 92 GLY HA3 1 1
12 18348 1 1 92 GLY N N 19.204 -25.190 7.793 1.00 . A A . 92 GLY N 1 1
12 18349 1 1 92 GLY O O 18.336 -25.667 11.262 1.00 . A A . 92 GLY O 1 1
12 18350 1 1 93 VAL C C 18.538 -22.271 11.709 1.00 . A A . 93 VAL C 1 1
12 18351 1 1 93 VAL CA C 19.670 -23.241 11.389 1.00 . A A . 93 VAL CA 1 1
12 18352 1 1 93 VAL CB C 20.986 -22.452 11.263 1.00 . A A . 93 VAL CB 1 1
12 18353 1 1 93 VAL CG1 C 21.159 -21.508 12.443 1.00 . A A . 93 VAL CG1 1 1
12 18354 1 1 93 VAL CG2 C 22.168 -23.404 11.154 1.00 . A A . 93 VAL CG2 1 1
12 18355 1 1 93 VAL H H 19.680 -23.644 9.312 1.00 . A A . 93 VAL H 1 1
12 18356 1 1 93 VAL HA H 19.771 -23.942 12.205 1.00 . A A . 93 VAL HA 1 1
12 18357 1 1 93 VAL HB H 20.943 -21.861 10.360 1.00 . A A . 93 VAL HB 1 1
12 18358 1 1 93 VAL HG11 H 22.146 -21.071 12.412 1.00 . A A . 93 VAL HG11 1 1
12 18359 1 1 93 VAL HG12 H 20.416 -20.726 12.389 1.00 . A A . 93 VAL HG12 1 1
12 18360 1 1 93 VAL HG13 H 21.037 -22.058 13.364 1.00 . A A . 93 VAL HG13 1 1
12 18361 1 1 93 VAL HG21 H 22.646 -23.496 12.117 1.00 . A A . 93 VAL HG21 1 1
12 18362 1 1 93 VAL HG22 H 21.821 -24.373 10.829 1.00 . A A . 93 VAL HG22 1 1
12 18363 1 1 93 VAL HG23 H 22.878 -23.017 10.436 1.00 . A A . 93 VAL HG23 1 1
12 18364 1 1 93 VAL N N 19.385 -23.999 10.176 1.00 . A A . 93 VAL N 1 1
12 18365 1 1 93 VAL O O 17.924 -21.697 10.810 1.00 . A A . 93 VAL O 1 1
12 18366 1 1 94 VAL C C 17.788 -19.911 14.030 1.00 . A A . 94 VAL C 1 1
12 18367 1 1 94 VAL CA C 17.208 -21.190 13.438 1.00 . A A . 94 VAL CA 1 1
12 18368 1 1 94 VAL CB C 16.298 -21.861 14.485 1.00 . A A . 94 VAL CB 1 1
12 18369 1 1 94 VAL CG1 C 15.216 -20.897 14.947 1.00 . A A . 94 VAL CG1 1 1
12 18370 1 1 94 VAL CG2 C 15.685 -23.133 13.921 1.00 . A A . 94 VAL CG2 1 1
12 18371 1 1 94 VAL H H 18.789 -22.578 13.669 1.00 . A A . 94 VAL H 1 1
12 18372 1 1 94 VAL HA H 16.606 -20.937 12.578 1.00 . A A . 94 VAL HA 1 1
12 18373 1 1 94 VAL HB H 16.902 -22.126 15.340 1.00 . A A . 94 VAL HB 1 1
12 18374 1 1 94 VAL HG11 H 14.536 -21.411 15.611 1.00 . A A . 94 VAL HG11 1 1
12 18375 1 1 94 VAL HG12 H 15.671 -20.067 15.468 1.00 . A A . 94 VAL HG12 1 1
12 18376 1 1 94 VAL HG13 H 14.671 -20.530 14.090 1.00 . A A . 94 VAL HG13 1 1
12 18377 1 1 94 VAL HG21 H 15.158 -22.905 13.007 1.00 . A A . 94 VAL HG21 1 1
12 18378 1 1 94 VAL HG22 H 16.468 -23.849 13.717 1.00 . A A . 94 VAL HG22 1 1
12 18379 1 1 94 VAL HG23 H 14.995 -23.550 14.640 1.00 . A A . 94 VAL HG23 1 1
12 18380 1 1 94 VAL N N 18.266 -22.093 12.998 1.00 . A A . 94 VAL N 1 1
12 18381 1 1 94 VAL O O 18.420 -19.934 15.086 1.00 . A A . 94 VAL O 1 1
12 18382 1 1 95 MET C C 17.082 -16.390 13.468 1.00 . A A . 95 MET C 1 1
12 18383 1 1 95 MET CA C 18.069 -17.504 13.801 1.00 . A A . 95 MET CA 1 1
12 18384 1 1 95 MET CB C 19.428 -17.204 13.165 1.00 . A A . 95 MET CB 1 1
12 18385 1 1 95 MET CE C 22.478 -16.195 15.589 1.00 . A A . 95 MET CE 1 1
12 18386 1 1 95 MET CG C 20.251 -16.189 13.941 1.00 . A A . 95 MET CG 1 1
12 18387 1 1 95 MET H H 17.058 -18.840 12.507 1.00 . A A . 95 MET H 1 1
12 18388 1 1 95 MET HA H 18.187 -17.557 14.873 1.00 . A A . 95 MET HA 1 1
12 18389 1 1 95 MET HB2 H 19.993 -18.122 13.103 1.00 . A A . 95 MET HB2 1 1
12 18390 1 1 95 MET HB3 H 19.269 -16.820 12.168 1.00 . A A . 95 MET HB3 1 1
12 18391 1 1 95 MET HE1 H 22.474 -15.173 15.940 1.00 . A A . 95 MET HE1 1 1
12 18392 1 1 95 MET HE2 H 23.068 -16.803 16.260 1.00 . A A . 95 MET HE2 1 1
12 18393 1 1 95 MET HE3 H 22.906 -16.234 14.598 1.00 . A A . 95 MET HE3 1 1
12 18394 1 1 95 MET HG2 H 21.120 -15.927 13.356 1.00 . A A . 95 MET HG2 1 1
12 18395 1 1 95 MET HG3 H 19.649 -15.306 14.102 1.00 . A A . 95 MET HG3 1 1
12 18396 1 1 95 MET N N 17.569 -18.795 13.342 1.00 . A A . 95 MET N 1 1
12 18397 1 1 95 MET O O 16.245 -16.534 12.577 1.00 . A A . 95 MET O 1 1
12 18398 1 1 95 MET SD S 20.799 -16.815 15.540 1.00 . A A . 95 MET SD 1 1
12 18399 1 1 96 SER C C 17.101 -12.860 13.764 1.00 . A A . 96 SER C 1 1
12 18400 1 1 96 SER CA C 16.299 -14.141 13.974 1.00 . A A . 96 SER CA 1 1
12 18401 1 1 96 SER CB C 15.351 -13.974 15.163 1.00 . A A . 96 SER CB 1 1
12 18402 1 1 96 SER H H 17.873 -15.224 14.887 1.00 . A A . 96 SER H 1 1
12 18403 1 1 96 SER HA H 15.718 -14.338 13.086 1.00 . A A . 96 SER HA 1 1
12 18404 1 1 96 SER HB2 H 14.528 -13.337 14.877 1.00 . A A . 96 SER HB2 1 1
12 18405 1 1 96 SER HB3 H 14.971 -14.942 15.456 1.00 . A A . 96 SER HB3 1 1
12 18406 1 1 96 SER HG H 15.378 -13.184 16.955 1.00 . A A . 96 SER HG 1 1
12 18407 1 1 96 SER N N 17.186 -15.278 14.190 1.00 . A A . 96 SER N 1 1
12 18408 1 1 96 SER O O 17.999 -12.542 14.543 1.00 . A A . 96 SER O 1 1
12 18409 1 1 96 SER OG O 16.017 -13.390 16.269 1.00 . A A . 96 SER OG 1 1
12 18410 1 1 97 ALA C C 16.477 -9.832 11.872 1.00 . A A . 97 ALA C 1 1
12 18411 1 1 97 ALA CA C 17.454 -10.880 12.394 1.00 . A A . 97 ALA CA 1 1
12 18412 1 1 97 ALA CB C 18.559 -11.126 11.378 1.00 . A A . 97 ALA CB 1 1
12 18413 1 1 97 ALA H H 16.042 -12.433 12.123 1.00 . A A . 97 ALA H 1 1
12 18414 1 1 97 ALA HA H 17.909 -10.513 13.303 1.00 . A A . 97 ALA HA 1 1
12 18415 1 1 97 ALA HB1 H 18.535 -10.351 10.626 1.00 . A A . 97 ALA HB1 1 1
12 18416 1 1 97 ALA HB2 H 19.516 -11.114 11.878 1.00 . A A . 97 ALA HB2 1 1
12 18417 1 1 97 ALA HB3 H 18.410 -12.087 10.909 1.00 . A A . 97 ALA HB3 1 1
12 18418 1 1 97 ALA N N 16.768 -12.128 12.706 1.00 . A A . 97 ALA N 1 1
12 18419 1 1 97 ALA O O 15.573 -10.142 11.095 1.00 . A A . 97 ALA O 1 1
12 18420 1 1 98 THR C C 16.247 -6.923 10.544 1.00 . A A . 98 THR C 1 1
12 18421 1 1 98 THR CA C 15.798 -7.495 11.883 1.00 . A A . 98 THR CA 1 1
12 18422 1 1 98 THR CB C 15.771 -6.364 12.929 1.00 . A A . 98 THR CB 1 1
12 18423 1 1 98 THR CG2 C 14.719 -5.324 12.574 1.00 . A A . 98 THR CG2 1 1
12 18424 1 1 98 THR H H 17.401 -8.404 12.923 1.00 . A A . 98 THR H 1 1
12 18425 1 1 98 THR HA H 14.795 -7.884 11.779 1.00 . A A . 98 THR HA 1 1
12 18426 1 1 98 THR HB H 16.740 -5.885 12.943 1.00 . A A . 98 THR HB 1 1
12 18427 1 1 98 THR HG1 H 16.312 -6.945 14.734 1.00 . A A . 98 THR HG1 1 1
12 18428 1 1 98 THR HG21 H 15.192 -4.360 12.459 1.00 . A A . 98 THR HG21 1 1
12 18429 1 1 98 THR HG22 H 13.984 -5.272 13.363 1.00 . A A . 98 THR HG22 1 1
12 18430 1 1 98 THR HG23 H 14.237 -5.601 11.649 1.00 . A A . 98 THR HG23 1 1
12 18431 1 1 98 THR N N 16.663 -8.589 12.305 1.00 . A A . 98 THR N 1 1
12 18432 1 1 98 THR O O 17.422 -6.605 10.357 1.00 . A A . 98 THR O 1 1
12 18433 1 1 98 THR OG1 O 15.498 -6.903 14.227 1.00 . A A . 98 THR OG1 1 1
12 18434 1 1 99 ILE C C 14.984 -4.878 8.105 1.00 . A A . 99 ILE C 1 1
12 18435 1 1 99 ILE CA C 15.607 -6.257 8.293 1.00 . A A . 99 ILE CA 1 1
12 18436 1 1 99 ILE CB C 15.102 -7.192 7.178 1.00 . A A . 99 ILE CB 1 1
12 18437 1 1 99 ILE CD1 C 15.146 -9.602 6.359 1.00 . A A . 99 ILE CD1 1 1
12 18438 1 1 99 ILE CG1 C 15.596 -8.621 7.419 1.00 . A A . 99 ILE CG1 1 1
12 18439 1 1 99 ILE CG2 C 15.561 -6.690 5.817 1.00 . A A . 99 ILE CG2 1 1
12 18440 1 1 99 ILE H H 14.388 -7.064 9.824 1.00 . A A . 99 ILE H 1 1
12 18441 1 1 99 ILE HA H 16.680 -6.171 8.205 1.00 . A A . 99 ILE HA 1 1
12 18442 1 1 99 ILE HB H 14.023 -7.185 7.193 1.00 . A A . 99 ILE HB 1 1
12 18443 1 1 99 ILE HD11 H 15.594 -10.567 6.549 1.00 . A A . 99 ILE HD11 1 1
12 18444 1 1 99 ILE HD12 H 14.070 -9.694 6.387 1.00 . A A . 99 ILE HD12 1 1
12 18445 1 1 99 ILE HD13 H 15.453 -9.249 5.387 1.00 . A A . 99 ILE HD13 1 1
12 18446 1 1 99 ILE HG12 H 16.674 -8.624 7.436 1.00 . A A . 99 ILE HG12 1 1
12 18447 1 1 99 ILE HG13 H 15.223 -8.966 8.372 1.00 . A A . 99 ILE HG13 1 1
12 18448 1 1 99 ILE HG21 H 16.431 -7.247 5.503 1.00 . A A . 99 ILE HG21 1 1
12 18449 1 1 99 ILE HG22 H 14.768 -6.826 5.098 1.00 . A A . 99 ILE HG22 1 1
12 18450 1 1 99 ILE HG23 H 15.810 -5.642 5.886 1.00 . A A . 99 ILE HG23 1 1
12 18451 1 1 99 ILE N N 15.306 -6.793 9.615 1.00 . A A . 99 ILE N 1 1
12 18452 1 1 99 ILE O O 13.780 -4.698 8.289 1.00 . A A . 99 ILE O 1 1
12 18453 1 1 100 VAL C C 15.308 -2.204 6.031 1.00 . A A . 100 VAL C 1 1
12 18454 1 1 100 VAL CA C 15.342 -2.543 7.517 1.00 . A A . 100 VAL CA 1 1
12 18455 1 1 100 VAL CB C 16.233 -1.520 8.246 1.00 . A A . 100 VAL CB 1 1
12 18456 1 1 100 VAL CG1 C 15.990 -1.573 9.747 1.00 . A A . 100 VAL CG1 1 1
12 18457 1 1 100 VAL CG2 C 17.700 -1.767 7.926 1.00 . A A . 100 VAL CG2 1 1
12 18458 1 1 100 VAL H H 16.761 -4.111 7.602 1.00 . A A . 100 VAL H 1 1
12 18459 1 1 100 VAL HA H 14.341 -2.467 7.917 1.00 . A A . 100 VAL HA 1 1
12 18460 1 1 100 VAL HB H 15.972 -0.532 7.896 1.00 . A A . 100 VAL HB 1 1
12 18461 1 1 100 VAL HG11 H 16.474 -2.447 10.158 1.00 . A A . 100 VAL HG11 1 1
12 18462 1 1 100 VAL HG12 H 16.394 -0.685 10.209 1.00 . A A . 100 VAL HG12 1 1
12 18463 1 1 100 VAL HG13 H 14.928 -1.628 9.937 1.00 . A A . 100 VAL HG13 1 1
12 18464 1 1 100 VAL HG21 H 18.206 -2.124 8.810 1.00 . A A . 100 VAL HG21 1 1
12 18465 1 1 100 VAL HG22 H 17.777 -2.508 7.144 1.00 . A A . 100 VAL HG22 1 1
12 18466 1 1 100 VAL HG23 H 18.157 -0.846 7.596 1.00 . A A . 100 VAL HG23 1 1
12 18467 1 1 100 VAL N N 15.812 -3.906 7.734 1.00 . A A . 100 VAL N 1 1
12 18468 1 1 100 VAL O O 16.350 -2.100 5.383 1.00 . A A . 100 VAL O 1 1
12 18469 1 1 101 VAL C C 13.612 -0.222 3.903 1.00 . A A . 101 VAL C 1 1
12 18470 1 1 101 VAL CA C 13.933 -1.701 4.086 1.00 . A A . 101 VAL CA 1 1
12 18471 1 1 101 VAL CB C 12.813 -2.541 3.445 1.00 . A A . 101 VAL CB 1 1
12 18472 1 1 101 VAL CG1 C 13.294 -3.961 3.184 1.00 . A A . 101 VAL CG1 1 1
12 18473 1 1 101 VAL CG2 C 11.576 -2.543 4.329 1.00 . A A . 101 VAL CG2 1 1
12 18474 1 1 101 VAL H H 13.311 -2.126 6.064 1.00 . A A . 101 VAL H 1 1
12 18475 1 1 101 VAL HA H 14.859 -1.924 3.577 1.00 . A A . 101 VAL HA 1 1
12 18476 1 1 101 VAL HB H 12.553 -2.093 2.497 1.00 . A A . 101 VAL HB 1 1
12 18477 1 1 101 VAL HG11 H 12.939 -4.288 2.217 1.00 . A A . 101 VAL HG11 1 1
12 18478 1 1 101 VAL HG12 H 14.374 -3.984 3.200 1.00 . A A . 101 VAL HG12 1 1
12 18479 1 1 101 VAL HG13 H 12.908 -4.617 3.949 1.00 . A A . 101 VAL HG13 1 1
12 18480 1 1 101 VAL HG21 H 11.797 -3.047 5.258 1.00 . A A . 101 VAL HG21 1 1
12 18481 1 1 101 VAL HG22 H 11.279 -1.525 4.533 1.00 . A A . 101 VAL HG22 1 1
12 18482 1 1 101 VAL HG23 H 10.771 -3.057 3.823 1.00 . A A . 101 VAL HG23 1 1
12 18483 1 1 101 VAL N N 14.104 -2.030 5.496 1.00 . A A . 101 VAL N 1 1
12 18484 1 1 101 VAL O O 12.671 0.299 4.500 1.00 . A A . 101 VAL O 1 1
12 18485 1 1 102 GLY C C 13.720 2.140 1.408 1.00 . A A . 102 GLY C 1 1
12 18486 1 1 102 GLY CA C 14.185 1.865 2.823 1.00 . A A . 102 GLY CA 1 1
12 18487 1 1 102 GLY H H 15.138 -0.016 2.623 1.00 . A A . 102 GLY H 1 1
12 18488 1 1 102 GLY HA2 H 13.440 2.230 3.514 1.00 . A A . 102 GLY HA2 1 1
12 18489 1 1 102 GLY HA3 H 15.111 2.394 2.995 1.00 . A A . 102 GLY HA3 1 1
12 18490 1 1 102 GLY N N 14.402 0.451 3.071 1.00 . A A . 102 GLY N 1 1
12 18491 1 1 102 GLY O O 14.489 2.001 0.457 1.00 . A A . 102 GLY O 1 1
12 18492 1 1 103 GLU C C 12.015 4.308 -0.372 1.00 . A A . 103 GLU C 1 1
12 18493 1 1 103 GLU CA C 11.890 2.823 -0.044 1.00 . A A . 103 GLU CA 1 1
12 18494 1 1 103 GLU CB C 10.420 2.401 -0.095 1.00 . A A . 103 GLU CB 1 1
12 18495 1 1 103 GLU CD C 11.215 0.015 0.148 1.00 . A A . 103 GLU CD 1 1
12 18496 1 1 103 GLU CG C 10.216 0.952 -0.504 1.00 . A A . 103 GLU CG 1 1
12 18497 1 1 103 GLU H H 11.893 2.622 2.063 1.00 . A A . 103 GLU H 1 1
12 18498 1 1 103 GLU HA H 12.442 2.257 -0.778 1.00 . A A . 103 GLU HA 1 1
12 18499 1 1 103 GLU HB2 H 9.983 2.542 0.883 1.00 . A A . 103 GLU HB2 1 1
12 18500 1 1 103 GLU HB3 H 9.902 3.029 -0.804 1.00 . A A . 103 GLU HB3 1 1
12 18501 1 1 103 GLU HG2 H 9.221 0.646 -0.218 1.00 . A A . 103 GLU HG2 1 1
12 18502 1 1 103 GLU HG3 H 10.321 0.876 -1.577 1.00 . A A . 103 GLU HG3 1 1
12 18503 1 1 103 GLU N N 12.457 2.530 1.267 1.00 . A A . 103 GLU N 1 1
12 18504 1 1 103 GLU O O 12.236 4.685 -1.524 1.00 . A A . 103 GLU O 1 1
12 18505 1 1 103 GLU OE1 O 11.922 -0.704 -0.589 1.00 . A A . 103 GLU OE1 1 1
12 18506 1 1 103 GLU OE2 O 11.290 0.002 1.394 1.00 . A A . 103 GLU OE2 1 1
12 18507 1 1 104 LEU C C 12.779 7.226 1.596 1.00 . A A . 104 LEU C 1 1
12 18508 1 1 104 LEU CA C 11.969 6.591 0.470 1.00 . A A . 104 LEU CA 1 1
12 18509 1 1 104 LEU CB C 10.573 7.213 0.417 1.00 . A A . 104 LEU CB 1 1
12 18510 1 1 104 LEU CD1 C 8.156 6.722 -0.033 1.00 . A A . 104 LEU CD1 1 1
12 18511 1 1 104 LEU CD2 C 9.722 7.133 -1.940 1.00 . A A . 104 LEU CD2 1 1
12 18512 1 1 104 LEU CG C 9.580 6.553 -0.540 1.00 . A A . 104 LEU CG 1 1
12 18513 1 1 104 LEU H H 11.698 4.787 1.542 1.00 . A A . 104 LEU H 1 1
12 18514 1 1 104 LEU HA H 12.473 6.777 -0.467 1.00 . A A . 104 LEU HA 1 1
12 18515 1 1 104 LEU HB2 H 10.153 7.169 1.410 1.00 . A A . 104 LEU HB2 1 1
12 18516 1 1 104 LEU HB3 H 10.683 8.247 0.120 1.00 . A A . 104 LEU HB3 1 1
12 18517 1 1 104 LEU HD11 H 8.092 7.618 0.566 1.00 . A A . 104 LEU HD11 1 1
12 18518 1 1 104 LEU HD12 H 7.884 5.867 0.568 1.00 . A A . 104 LEU HD12 1 1
12 18519 1 1 104 LEU HD13 H 7.482 6.801 -0.873 1.00 . A A . 104 LEU HD13 1 1
12 18520 1 1 104 LEU HD21 H 9.190 8.070 -1.997 1.00 . A A . 104 LEU HD21 1 1
12 18521 1 1 104 LEU HD22 H 9.310 6.440 -2.659 1.00 . A A . 104 LEU HD22 1 1
12 18522 1 1 104 LEU HD23 H 10.768 7.297 -2.157 1.00 . A A . 104 LEU HD23 1 1
12 18523 1 1 104 LEU HG H 9.791 5.493 -0.593 1.00 . A A . 104 LEU HG 1 1
12 18524 1 1 104 LEU N N 11.873 5.147 0.648 1.00 . A A . 104 LEU N 1 1
12 18525 1 1 104 LEU O O 12.222 7.865 2.489 1.00 . A A . 104 LEU O 1 1
12 18526 1 1 105 GLU C C 15.832 8.731 1.984 1.00 . A A . 105 GLU C 1 1
12 18527 1 1 105 GLU CA C 14.980 7.604 2.562 1.00 . A A . 105 GLU CA 1 1
12 18528 1 1 105 GLU CB C 15.884 6.511 3.138 1.00 . A A . 105 GLU CB 1 1
12 18529 1 1 105 GLU CD C 17.416 4.579 2.590 1.00 . A A . 105 GLU CD 1 1
12 18530 1 1 105 GLU CG C 16.811 5.884 2.110 1.00 . A A . 105 GLU CG 1 1
12 18531 1 1 105 GLU H H 14.479 6.528 0.809 1.00 . A A . 105 GLU H 1 1
12 18532 1 1 105 GLU HA H 14.366 8.004 3.354 1.00 . A A . 105 GLU HA 1 1
12 18533 1 1 105 GLU HB2 H 16.488 6.938 3.925 1.00 . A A . 105 GLU HB2 1 1
12 18534 1 1 105 GLU HB3 H 15.263 5.732 3.555 1.00 . A A . 105 GLU HB3 1 1
12 18535 1 1 105 GLU HG2 H 16.250 5.692 1.208 1.00 . A A . 105 GLU HG2 1 1
12 18536 1 1 105 GLU HG3 H 17.610 6.577 1.894 1.00 . A A . 105 GLU HG3 1 1
12 18537 1 1 105 GLU N N 14.095 7.047 1.546 1.00 . A A . 105 GLU N 1 1
12 18538 1 1 105 GLU O O 15.403 9.883 1.935 1.00 . A A . 105 GLU O 1 1
12 18539 1 1 105 GLU OE1 O 17.663 4.453 3.808 1.00 . A A . 105 GLU OE1 1 1
12 18540 1 1 105 GLU OE2 O 17.644 3.685 1.749 1.00 . A A . 105 GLU OE2 1 1
13 18541 1 1 1 PRO C C 2.869 -1.073 -2.609 1.00 . A A . 1 PRO C 1 1
13 18542 1 1 1 PRO CA C 3.023 0.059 -1.598 1.00 . A A . 1 PRO CA 1 1
13 18543 1 1 1 PRO CB C 4.339 -0.087 -0.829 1.00 . A A . 1 PRO CB 1 1
13 18544 1 1 1 PRO CD C 2.577 -0.365 0.762 1.00 . A A . 1 PRO CD 1 1
13 18545 1 1 1 PRO CG C 3.970 -0.813 0.418 1.00 . A A . 1 PRO CG 1 1
13 18546 1 1 1 PRO HA H 3.010 1.007 -2.116 1.00 . A A . 1 PRO HA 1 1
13 18547 1 1 1 PRO HB2 H 5.045 -0.651 -1.422 1.00 . A A . 1 PRO HB2 1 1
13 18548 1 1 1 PRO HB3 H 4.743 0.891 -0.612 1.00 . A A . 1 PRO HB3 1 1
13 18549 1 1 1 PRO HD2 H 2.020 -1.174 1.210 1.00 . A A . 1 PRO HD2 1 1
13 18550 1 1 1 PRO HD3 H 2.607 0.487 1.425 1.00 . A A . 1 PRO HD3 1 1
13 18551 1 1 1 PRO HG2 H 3.989 -1.878 0.242 1.00 . A A . 1 PRO HG2 1 1
13 18552 1 1 1 PRO HG3 H 4.655 -0.550 1.211 1.00 . A A . 1 PRO HG3 1 1
13 18553 1 1 1 PRO N N 2.006 0.007 -0.544 1.00 . A A . 1 PRO N 1 1
13 18554 1 1 1 PRO O O 1.868 -1.790 -2.605 1.00 . A A . 1 PRO O 1 1
13 18555 1 1 2 LEU C C 5.256 -2.658 -4.911 1.00 . A A . 2 LEU C 1 1
13 18556 1 1 2 LEU CA C 3.841 -2.274 -4.490 1.00 . A A . 2 LEU CA 1 1
13 18557 1 1 2 LEU CB C 3.043 -1.808 -5.709 1.00 . A A . 2 LEU CB 1 1
13 18558 1 1 2 LEU CD1 C 0.578 -1.369 -5.831 1.00 . A A . 2 LEU CD1 1 1
13 18559 1 1 2 LEU CD2 C 1.586 -3.207 -7.195 1.00 . A A . 2 LEU CD2 1 1
13 18560 1 1 2 LEU CG C 1.659 -2.436 -5.885 1.00 . A A . 2 LEU CG 1 1
13 18561 1 1 2 LEU H H 4.637 -0.626 -3.427 1.00 . A A . 2 LEU H 1 1
13 18562 1 1 2 LEU HA H 3.358 -3.140 -4.062 1.00 . A A . 2 LEU HA 1 1
13 18563 1 1 2 LEU HB2 H 2.913 -0.740 -5.631 1.00 . A A . 2 LEU HB2 1 1
13 18564 1 1 2 LEU HB3 H 3.625 -2.035 -6.590 1.00 . A A . 2 LEU HB3 1 1
13 18565 1 1 2 LEU HD11 H 0.888 -0.575 -5.167 1.00 . A A . 2 LEU HD11 1 1
13 18566 1 1 2 LEU HD12 H -0.341 -1.805 -5.466 1.00 . A A . 2 LEU HD12 1 1
13 18567 1 1 2 LEU HD13 H 0.417 -0.969 -6.821 1.00 . A A . 2 LEU HD13 1 1
13 18568 1 1 2 LEU HD21 H 1.499 -2.512 -8.017 1.00 . A A . 2 LEU HD21 1 1
13 18569 1 1 2 LEU HD22 H 0.725 -3.858 -7.181 1.00 . A A . 2 LEU HD22 1 1
13 18570 1 1 2 LEU HD23 H 2.483 -3.798 -7.315 1.00 . A A . 2 LEU HD23 1 1
13 18571 1 1 2 LEU HG H 1.481 -3.132 -5.076 1.00 . A A . 2 LEU HG 1 1
13 18572 1 1 2 LEU N N 3.866 -1.228 -3.473 1.00 . A A . 2 LEU N 1 1
13 18573 1 1 2 LEU O O 6.221 -1.962 -4.591 1.00 . A A . 2 LEU O 1 1
13 18574 1 1 3 THR C C 6.659 -4.479 -7.604 1.00 . A A . 3 THR C 1 1
13 18575 1 1 3 THR CA C 6.669 -4.244 -6.098 1.00 . A A . 3 THR CA 1 1
13 18576 1 1 3 THR CB C 7.076 -5.550 -5.389 1.00 . A A . 3 THR CB 1 1
13 18577 1 1 3 THR CG2 C 6.074 -6.657 -5.677 1.00 . A A . 3 THR CG2 1 1
13 18578 1 1 3 THR H H 4.567 -4.279 -5.854 1.00 . A A . 3 THR H 1 1
13 18579 1 1 3 THR HA H 7.405 -3.488 -5.866 1.00 . A A . 3 THR HA 1 1
13 18580 1 1 3 THR HB H 7.097 -5.372 -4.324 1.00 . A A . 3 THR HB 1 1
13 18581 1 1 3 THR HG1 H 8.989 -5.219 -5.733 1.00 . A A . 3 THR HG1 1 1
13 18582 1 1 3 THR HG21 H 5.219 -6.244 -6.191 1.00 . A A . 3 THR HG21 1 1
13 18583 1 1 3 THR HG22 H 5.753 -7.103 -4.747 1.00 . A A . 3 THR HG22 1 1
13 18584 1 1 3 THR HG23 H 6.537 -7.410 -6.297 1.00 . A A . 3 THR HG23 1 1
13 18585 1 1 3 THR N N 5.373 -3.768 -5.632 1.00 . A A . 3 THR N 1 1
13 18586 1 1 3 THR O O 5.601 -4.496 -8.233 1.00 . A A . 3 THR O 1 1
13 18587 1 1 3 THR OG1 O 8.380 -5.955 -5.821 1.00 . A A . 3 THR OG1 1 1
13 18588 1 1 4 ARG C C 7.038 -6.011 -10.065 1.00 . A A . 4 ARG C 1 1
13 18589 1 1 4 ARG CA C 7.972 -4.893 -9.611 1.00 . A A . 4 ARG CA 1 1
13 18590 1 1 4 ARG CB C 9.417 -5.247 -9.965 1.00 . A A . 4 ARG CB 1 1
13 18591 1 1 4 ARG CD C 11.189 -4.218 -11.421 1.00 . A A . 4 ARG CD 1 1
13 18592 1 1 4 ARG CG C 10.301 -4.033 -10.200 1.00 . A A . 4 ARG CG 1 1
13 18593 1 1 4 ARG CZ C 12.537 -2.795 -12.905 1.00 . A A . 4 ARG CZ 1 1
13 18594 1 1 4 ARG H H 8.653 -4.635 -7.624 1.00 . A A . 4 ARG H 1 1
13 18595 1 1 4 ARG HA H 7.698 -3.982 -10.121 1.00 . A A . 4 ARG HA 1 1
13 18596 1 1 4 ARG HB2 H 9.843 -5.824 -9.157 1.00 . A A . 4 ARG HB2 1 1
13 18597 1 1 4 ARG HB3 H 9.419 -5.845 -10.864 1.00 . A A . 4 ARG HB3 1 1
13 18598 1 1 4 ARG HD2 H 12.096 -4.720 -11.118 1.00 . A A . 4 ARG HD2 1 1
13 18599 1 1 4 ARG HD3 H 10.664 -4.827 -12.142 1.00 . A A . 4 ARG HD3 1 1
13 18600 1 1 4 ARG HE H 11.000 -2.160 -11.804 1.00 . A A . 4 ARG HE 1 1
13 18601 1 1 4 ARG HG2 H 9.675 -3.167 -10.353 1.00 . A A . 4 ARG HG2 1 1
13 18602 1 1 4 ARG HG3 H 10.925 -3.881 -9.332 1.00 . A A . 4 ARG HG3 1 1
13 18603 1 1 4 ARG HH11 H 13.091 -4.737 -12.855 1.00 . A A . 4 ARG HH11 1 1
13 18604 1 1 4 ARG HH12 H 14.034 -3.723 -13.897 1.00 . A A . 4 ARG HH12 1 1
13 18605 1 1 4 ARG HH21 H 13.545 -1.492 -14.076 1.00 . A A . 4 ARG HH21 1 1
13 18606 1 1 4 ARG HH22 H 12.233 -0.814 -13.172 1.00 . A A . 4 ARG HH22 1 1
13 18607 1 1 4 ARG N N 7.844 -4.660 -8.178 1.00 . A A . 4 ARG N 1 1
13 18608 1 1 4 ARG NE N 11.538 -2.943 -12.042 1.00 . A A . 4 ARG NE 1 1
13 18609 1 1 4 ARG NH1 N 13.282 -3.837 -13.246 1.00 . A A . 4 ARG NH1 1 1
13 18610 1 1 4 ARG NH2 N 12.793 -1.602 -13.427 1.00 . A A . 4 ARG NH2 1 1
13 18611 1 1 4 ARG O O 6.590 -6.840 -9.273 1.00 . A A . 4 ARG O 1 1
13 18612 1 1 5 PRO C C 6.488 -8.431 -11.983 1.00 . A A . 5 PRO C 1 1
13 18613 1 1 5 PRO CA C 5.851 -7.046 -11.961 1.00 . A A . 5 PRO CA 1 1
13 18614 1 1 5 PRO CB C 5.630 -6.536 -13.387 1.00 . A A . 5 PRO CB 1 1
13 18615 1 1 5 PRO CD C 7.232 -5.078 -12.374 1.00 . A A . 5 PRO CD 1 1
13 18616 1 1 5 PRO CG C 6.830 -5.703 -13.682 1.00 . A A . 5 PRO CG 1 1
13 18617 1 1 5 PRO HA H 4.904 -7.094 -11.444 1.00 . A A . 5 PRO HA 1 1
13 18618 1 1 5 PRO HB2 H 5.554 -7.375 -14.064 1.00 . A A . 5 PRO HB2 1 1
13 18619 1 1 5 PRO HB3 H 4.724 -5.950 -13.428 1.00 . A A . 5 PRO HB3 1 1
13 18620 1 1 5 PRO HD2 H 8.306 -4.982 -12.316 1.00 . A A . 5 PRO HD2 1 1
13 18621 1 1 5 PRO HD3 H 6.757 -4.115 -12.255 1.00 . A A . 5 PRO HD3 1 1
13 18622 1 1 5 PRO HG2 H 7.626 -6.327 -14.059 1.00 . A A . 5 PRO HG2 1 1
13 18623 1 1 5 PRO HG3 H 6.578 -4.938 -14.401 1.00 . A A . 5 PRO HG3 1 1
13 18624 1 1 5 PRO N N 6.734 -6.035 -11.372 1.00 . A A . 5 PRO N 1 1
13 18625 1 1 5 PRO O O 5.871 -9.415 -11.573 1.00 . A A . 5 PRO O 1 1
13 18626 1 1 6 TYR C C 9.487 -9.868 -11.430 1.00 . A A . 6 TYR C 1 1
13 18627 1 1 6 TYR CA C 8.444 -9.766 -12.539 1.00 . A A . 6 TYR CA 1 1
13 18628 1 1 6 TYR CB C 9.120 -9.911 -13.904 1.00 . A A . 6 TYR CB 1 1
13 18629 1 1 6 TYR CD1 C 6.964 -10.474 -15.093 1.00 . A A . 6 TYR CD1 1 1
13 18630 1 1 6 TYR CD2 C 8.909 -11.742 -15.630 1.00 . A A . 6 TYR CD2 1 1
13 18631 1 1 6 TYR CE1 C 6.226 -11.215 -15.995 1.00 . A A . 6 TYR CE1 1 1
13 18632 1 1 6 TYR CE2 C 8.180 -12.487 -16.536 1.00 . A A . 6 TYR CE2 1 1
13 18633 1 1 6 TYR CG C 8.317 -10.724 -14.894 1.00 . A A . 6 TYR CG 1 1
13 18634 1 1 6 TYR CZ C 6.838 -12.220 -16.715 1.00 . A A . 6 TYR CZ 1 1
13 18635 1 1 6 TYR H H 8.164 -7.682 -12.774 1.00 . A A . 6 TYR H 1 1
13 18636 1 1 6 TYR HA H 7.726 -10.564 -12.418 1.00 . A A . 6 TYR HA 1 1
13 18637 1 1 6 TYR HB2 H 9.273 -8.930 -14.328 1.00 . A A . 6 TYR HB2 1 1
13 18638 1 1 6 TYR HB3 H 10.076 -10.395 -13.775 1.00 . A A . 6 TYR HB3 1 1
13 18639 1 1 6 TYR HD1 H 6.487 -9.686 -14.528 1.00 . A A . 6 TYR HD1 1 1
13 18640 1 1 6 TYR HD2 H 9.960 -11.949 -15.487 1.00 . A A . 6 TYR HD2 1 1
13 18641 1 1 6 TYR HE1 H 5.176 -11.006 -16.136 1.00 . A A . 6 TYR HE1 1 1
13 18642 1 1 6 TYR HE2 H 8.659 -13.275 -17.099 1.00 . A A . 6 TYR HE2 1 1
13 18643 1 1 6 TYR HH H 5.621 -13.644 -17.147 1.00 . A A . 6 TYR HH 1 1
13 18644 1 1 6 TYR N N 7.725 -8.500 -12.462 1.00 . A A . 6 TYR N 1 1
13 18645 1 1 6 TYR O O 9.998 -8.857 -10.947 1.00 . A A . 6 TYR O 1 1
13 18646 1 1 6 TYR OH O 6.107 -12.961 -17.615 1.00 . A A . 6 TYR OH 1 1
13 18647 1 1 7 LEU C C 12.193 -11.386 -10.555 1.00 . A A . 7 LEU C 1 1
13 18648 1 1 7 LEU CA C 10.781 -11.333 -9.980 1.00 . A A . 7 LEU CA 1 1
13 18649 1 1 7 LEU CB C 10.468 -12.639 -9.247 1.00 . A A . 7 LEU CB 1 1
13 18650 1 1 7 LEU CD1 C 11.083 -15.025 -9.705 1.00 . A A . 7 LEU CD1 1 1
13 18651 1 1 7 LEU CD2 C 8.735 -14.248 -10.078 1.00 . A A . 7 LEU CD2 1 1
13 18652 1 1 7 LEU CG C 10.205 -13.859 -10.131 1.00 . A A . 7 LEU CG 1 1
13 18653 1 1 7 LEU H H 9.358 -11.863 -11.454 1.00 . A A . 7 LEU H 1 1
13 18654 1 1 7 LEU HA H 10.721 -10.514 -9.280 1.00 . A A . 7 LEU HA 1 1
13 18655 1 1 7 LEU HB2 H 11.306 -12.869 -8.608 1.00 . A A . 7 LEU HB2 1 1
13 18656 1 1 7 LEU HB3 H 9.589 -12.474 -8.639 1.00 . A A . 7 LEU HB3 1 1
13 18657 1 1 7 LEU HD11 H 10.910 -15.244 -8.663 1.00 . A A . 7 LEU HD11 1 1
13 18658 1 1 7 LEU HD12 H 12.121 -14.766 -9.852 1.00 . A A . 7 LEU HD12 1 1
13 18659 1 1 7 LEU HD13 H 10.842 -15.893 -10.301 1.00 . A A . 7 LEU HD13 1 1
13 18660 1 1 7 LEU HD21 H 8.588 -15.171 -10.620 1.00 . A A . 7 LEU HD21 1 1
13 18661 1 1 7 LEU HD22 H 8.140 -13.467 -10.528 1.00 . A A . 7 LEU HD22 1 1
13 18662 1 1 7 LEU HD23 H 8.435 -14.382 -9.049 1.00 . A A . 7 LEU HD23 1 1
13 18663 1 1 7 LEU HG H 10.450 -13.613 -11.155 1.00 . A A . 7 LEU HG 1 1
13 18664 1 1 7 LEU N N 9.799 -11.097 -11.032 1.00 . A A . 7 LEU N 1 1
13 18665 1 1 7 LEU O O 12.412 -11.919 -11.642 1.00 . A A . 7 LEU O 1 1
13 18666 1 1 8 GLY C C 15.422 -11.700 -9.409 1.00 . A A . 8 GLY C 1 1
13 18667 1 1 8 GLY CA C 14.528 -10.827 -10.268 1.00 . A A . 8 GLY CA 1 1
13 18668 1 1 8 GLY H H 12.916 -10.421 -8.957 1.00 . A A . 8 GLY H 1 1
13 18669 1 1 8 GLY HA2 H 14.563 -11.186 -11.286 1.00 . A A . 8 GLY HA2 1 1
13 18670 1 1 8 GLY HA3 H 14.901 -9.814 -10.241 1.00 . A A . 8 GLY HA3 1 1
13 18671 1 1 8 GLY N N 13.149 -10.831 -9.816 1.00 . A A . 8 GLY N 1 1
13 18672 1 1 8 GLY O O 16.528 -11.300 -9.045 1.00 . A A . 8 GLY O 1 1
13 18673 1 1 9 PHE C C 15.214 -15.257 -8.460 1.00 . A A . 9 PHE C 1 1
13 18674 1 1 9 PHE CA C 15.704 -13.826 -8.259 1.00 . A A . 9 PHE CA 1 1
13 18675 1 1 9 PHE CB C 15.596 -13.440 -6.782 1.00 . A A . 9 PHE CB 1 1
13 18676 1 1 9 PHE CD1 C 13.155 -12.882 -6.617 1.00 . A A . 9 PHE CD1 1 1
13 18677 1 1 9 PHE CD2 C 14.010 -14.639 -5.250 1.00 . A A . 9 PHE CD2 1 1
13 18678 1 1 9 PHE CE1 C 11.893 -13.080 -6.088 1.00 . A A . 9 PHE CE1 1 1
13 18679 1 1 9 PHE CE2 C 12.751 -14.842 -4.718 1.00 . A A . 9 PHE CE2 1 1
13 18680 1 1 9 PHE CG C 14.226 -13.658 -6.205 1.00 . A A . 9 PHE CG 1 1
13 18681 1 1 9 PHE CZ C 11.692 -14.061 -5.137 1.00 . A A . 9 PHE CZ 1 1
13 18682 1 1 9 PHE H H 14.053 -13.158 -9.404 1.00 . A A . 9 PHE H 1 1
13 18683 1 1 9 PHE HA H 16.738 -13.766 -8.563 1.00 . A A . 9 PHE HA 1 1
13 18684 1 1 9 PHE HB2 H 16.294 -14.032 -6.211 1.00 . A A . 9 PHE HB2 1 1
13 18685 1 1 9 PHE HB3 H 15.841 -12.395 -6.672 1.00 . A A . 9 PHE HB3 1 1
13 18686 1 1 9 PHE HD1 H 13.312 -12.114 -7.361 1.00 . A A . 9 PHE HD1 1 1
13 18687 1 1 9 PHE HD2 H 14.838 -15.250 -4.921 1.00 . A A . 9 PHE HD2 1 1
13 18688 1 1 9 PHE HE1 H 11.067 -12.467 -6.417 1.00 . A A . 9 PHE HE1 1 1
13 18689 1 1 9 PHE HE2 H 12.596 -15.609 -3.974 1.00 . A A . 9 PHE HE2 1 1
13 18690 1 1 9 PHE HZ H 10.707 -14.217 -4.723 1.00 . A A . 9 PHE HZ 1 1
13 18691 1 1 9 PHE N N 14.942 -12.895 -9.083 1.00 . A A . 9 PHE N 1 1
13 18692 1 1 9 PHE O O 14.087 -15.483 -8.899 1.00 . A A . 9 PHE O 1 1
13 18693 1 1 10 ARG C C 15.649 -18.314 -6.919 1.00 . A A . 10 ARG C 1 1
13 18694 1 1 10 ARG CA C 15.726 -17.630 -8.281 1.00 . A A . 10 ARG CA 1 1
13 18695 1 1 10 ARG CB C 16.756 -18.339 -9.163 1.00 . A A . 10 ARG CB 1 1
13 18696 1 1 10 ARG CD C 17.872 -18.517 -11.407 1.00 . A A . 10 ARG CD 1 1
13 18697 1 1 10 ARG CG C 16.787 -17.829 -10.594 1.00 . A A . 10 ARG CG 1 1
13 18698 1 1 10 ARG CZ C 18.370 -19.023 -13.761 1.00 . A A . 10 ARG CZ 1 1
13 18699 1 1 10 ARG H H 16.955 -15.978 -7.790 1.00 . A A . 10 ARG H 1 1
13 18700 1 1 10 ARG HA H 14.758 -17.687 -8.756 1.00 . A A . 10 ARG HA 1 1
13 18701 1 1 10 ARG HB2 H 17.737 -18.201 -8.733 1.00 . A A . 10 ARG HB2 1 1
13 18702 1 1 10 ARG HB3 H 16.527 -19.394 -9.184 1.00 . A A . 10 ARG HB3 1 1
13 18703 1 1 10 ARG HD2 H 18.795 -17.970 -11.286 1.00 . A A . 10 ARG HD2 1 1
13 18704 1 1 10 ARG HD3 H 17.998 -19.523 -11.035 1.00 . A A . 10 ARG HD3 1 1
13 18705 1 1 10 ARG HE H 16.650 -18.263 -13.098 1.00 . A A . 10 ARG HE 1 1
13 18706 1 1 10 ARG HG2 H 15.830 -18.022 -11.056 1.00 . A A . 10 ARG HG2 1 1
13 18707 1 1 10 ARG HG3 H 16.976 -16.766 -10.583 1.00 . A A . 10 ARG HG3 1 1
13 18708 1 1 10 ARG HH11 H 19.865 -19.438 -12.467 1.00 . A A . 10 ARG HH11 1 1
13 18709 1 1 10 ARG HH12 H 20.204 -19.790 -14.130 1.00 . A A . 10 ARG HH12 1 1
13 18710 1 1 10 ARG HH21 H 18.621 -19.381 -15.734 1.00 . A A . 10 ARG HH21 1 1
13 18711 1 1 10 ARG HH22 H 17.083 -18.722 -15.290 1.00 . A A . 10 ARG HH22 1 1
13 18712 1 1 10 ARG N N 16.070 -16.220 -8.135 1.00 . A A . 10 ARG N 1 1
13 18713 1 1 10 ARG NE N 17.538 -18.574 -12.828 1.00 . A A . 10 ARG NE 1 1
13 18714 1 1 10 ARG NH1 N 19.579 -19.451 -13.425 1.00 . A A . 10 ARG NH1 1 1
13 18715 1 1 10 ARG NH2 N 17.994 -19.044 -15.033 1.00 . A A . 10 ARG NH2 1 1
13 18716 1 1 10 ARG O O 16.402 -17.985 -6.003 1.00 . A A . 10 ARG O 1 1
13 18717 1 1 11 VAL C C 14.411 -21.496 -5.800 1.00 . A A . 11 VAL C 1 1
13 18718 1 1 11 VAL CA C 14.556 -20.000 -5.545 1.00 . A A . 11 VAL CA 1 1
13 18719 1 1 11 VAL CB C 13.321 -19.501 -4.772 1.00 . A A . 11 VAL CB 1 1
13 18720 1 1 11 VAL CG1 C 13.440 -18.013 -4.478 1.00 . A A . 11 VAL CG1 1 1
13 18721 1 1 11 VAL CG2 C 12.049 -19.798 -5.550 1.00 . A A . 11 VAL CG2 1 1
13 18722 1 1 11 VAL H H 14.161 -19.486 -7.560 1.00 . A A . 11 VAL H 1 1
13 18723 1 1 11 VAL HA H 15.430 -19.832 -4.933 1.00 . A A . 11 VAL HA 1 1
13 18724 1 1 11 VAL HB H 13.273 -20.028 -3.830 1.00 . A A . 11 VAL HB 1 1
13 18725 1 1 11 VAL HG11 H 12.652 -17.715 -3.802 1.00 . A A . 11 VAL HG11 1 1
13 18726 1 1 11 VAL HG12 H 14.400 -17.811 -4.024 1.00 . A A . 11 VAL HG12 1 1
13 18727 1 1 11 VAL HG13 H 13.353 -17.456 -5.399 1.00 . A A . 11 VAL HG13 1 1
13 18728 1 1 11 VAL HG21 H 11.690 -20.784 -5.293 1.00 . A A . 11 VAL HG21 1 1
13 18729 1 1 11 VAL HG22 H 11.296 -19.065 -5.303 1.00 . A A . 11 VAL HG22 1 1
13 18730 1 1 11 VAL HG23 H 12.256 -19.757 -6.610 1.00 . A A . 11 VAL HG23 1 1
13 18731 1 1 11 VAL N N 14.732 -19.268 -6.794 1.00 . A A . 11 VAL N 1 1
13 18732 1 1 11 VAL O O 13.665 -21.916 -6.684 1.00 . A A . 11 VAL O 1 1
13 18733 1 1 12 ALA C C 14.596 -24.405 -3.872 1.00 . A A . 12 ALA C 1 1
13 18734 1 1 12 ALA CA C 15.080 -23.746 -5.159 1.00 . A A . 12 ALA CA 1 1
13 18735 1 1 12 ALA CB C 16.448 -24.286 -5.549 1.00 . A A . 12 ALA CB 1 1
13 18736 1 1 12 ALA H H 15.706 -21.902 -4.333 1.00 . A A . 12 ALA H 1 1
13 18737 1 1 12 ALA HA H 14.387 -23.981 -5.955 1.00 . A A . 12 ALA HA 1 1
13 18738 1 1 12 ALA HB1 H 17.213 -23.753 -5.003 1.00 . A A . 12 ALA HB1 1 1
13 18739 1 1 12 ALA HB2 H 16.501 -25.338 -5.309 1.00 . A A . 12 ALA HB2 1 1
13 18740 1 1 12 ALA HB3 H 16.600 -24.150 -6.609 1.00 . A A . 12 ALA HB3 1 1
13 18741 1 1 12 ALA N N 15.130 -22.296 -5.020 1.00 . A A . 12 ALA N 1 1
13 18742 1 1 12 ALA O O 15.200 -24.239 -2.812 1.00 . A A . 12 ALA O 1 1
13 18743 1 1 13 VAL C C 13.666 -27.147 -2.539 1.00 . A A . 13 VAL C 1 1
13 18744 1 1 13 VAL CA C 12.936 -25.837 -2.814 1.00 . A A . 13 VAL CA 1 1
13 18745 1 1 13 VAL CB C 11.437 -26.130 -3.012 1.00 . A A . 13 VAL CB 1 1
13 18746 1 1 13 VAL CG1 C 11.212 -26.924 -4.290 1.00 . A A . 13 VAL CG1 1 1
13 18747 1 1 13 VAL CG2 C 10.876 -26.872 -1.809 1.00 . A A . 13 VAL CG2 1 1
13 18748 1 1 13 VAL H H 13.064 -25.247 -4.842 1.00 . A A . 13 VAL H 1 1
13 18749 1 1 13 VAL HA H 13.044 -25.189 -1.957 1.00 . A A . 13 VAL HA 1 1
13 18750 1 1 13 VAL HB H 10.916 -25.188 -3.104 1.00 . A A . 13 VAL HB 1 1
13 18751 1 1 13 VAL HG11 H 10.729 -27.860 -4.052 1.00 . A A . 13 VAL HG11 1 1
13 18752 1 1 13 VAL HG12 H 10.586 -26.355 -4.962 1.00 . A A . 13 VAL HG12 1 1
13 18753 1 1 13 VAL HG13 H 12.163 -27.120 -4.763 1.00 . A A . 13 VAL HG13 1 1
13 18754 1 1 13 VAL HG21 H 9.829 -26.632 -1.693 1.00 . A A . 13 VAL HG21 1 1
13 18755 1 1 13 VAL HG22 H 10.987 -27.935 -1.958 1.00 . A A . 13 VAL HG22 1 1
13 18756 1 1 13 VAL HG23 H 11.413 -26.575 -0.920 1.00 . A A . 13 VAL HG23 1 1
13 18757 1 1 13 VAL N N 13.501 -25.153 -3.971 1.00 . A A . 13 VAL N 1 1
13 18758 1 1 13 VAL O O 13.943 -27.919 -3.455 1.00 . A A . 13 VAL O 1 1
13 18759 1 1 14 GLY C C 14.336 -29.059 0.512 1.00 . A A . 14 GLY C 1 1
13 18760 1 1 14 GLY CA C 14.672 -28.608 -0.896 1.00 . A A . 14 GLY CA 1 1
13 18761 1 1 14 GLY H H 13.730 -26.738 -0.580 1.00 . A A . 14 GLY H 1 1
13 18762 1 1 14 GLY HA2 H 14.401 -29.391 -1.588 1.00 . A A . 14 GLY HA2 1 1
13 18763 1 1 14 GLY HA3 H 15.736 -28.435 -0.961 1.00 . A A . 14 GLY HA3 1 1
13 18764 1 1 14 GLY N N 13.976 -27.390 -1.269 1.00 . A A . 14 GLY N 1 1
13 18765 1 1 14 GLY O O 13.259 -28.757 1.027 1.00 . A A . 14 GLY O 1 1
13 18766 1 1 15 ARG C C 16.280 -30.018 3.358 1.00 . A A . 15 ARG C 1 1
13 18767 1 1 15 ARG CA C 15.052 -30.281 2.490 1.00 . A A . 15 ARG CA 1 1
13 18768 1 1 15 ARG CB C 14.744 -31.780 2.466 1.00 . A A . 15 ARG CB 1 1
13 18769 1 1 15 ARG CD C 12.384 -31.528 1.639 1.00 . A A . 15 ARG CD 1 1
13 18770 1 1 15 ARG CG C 13.738 -32.177 1.399 1.00 . A A . 15 ARG CG 1 1
13 18771 1 1 15 ARG CZ C 10.780 -33.254 0.937 1.00 . A A . 15 ARG CZ 1 1
13 18772 1 1 15 ARG H H 16.096 -29.993 0.672 1.00 . A A . 15 ARG H 1 1
13 18773 1 1 15 ARG HA H 14.209 -29.756 2.912 1.00 . A A . 15 ARG HA 1 1
13 18774 1 1 15 ARG HB2 H 15.660 -32.321 2.286 1.00 . A A . 15 ARG HB2 1 1
13 18775 1 1 15 ARG HB3 H 14.348 -32.068 3.428 1.00 . A A . 15 ARG HB3 1 1
13 18776 1 1 15 ARG HD2 H 12.460 -30.874 2.495 1.00 . A A . 15 ARG HD2 1 1
13 18777 1 1 15 ARG HD3 H 12.117 -30.950 0.768 1.00 . A A . 15 ARG HD3 1 1
13 18778 1 1 15 ARG HE H 11.041 -32.637 2.816 1.00 . A A . 15 ARG HE 1 1
13 18779 1 1 15 ARG HG2 H 14.108 -31.864 0.434 1.00 . A A . 15 ARG HG2 1 1
13 18780 1 1 15 ARG HG3 H 13.620 -33.250 1.410 1.00 . A A . 15 ARG HG3 1 1
13 18781 1 1 15 ARG HH11 H 11.875 -32.452 -0.559 1.00 . A A . 15 ARG HH11 1 1
13 18782 1 1 15 ARG HH12 H 10.741 -33.670 -1.040 1.00 . A A . 15 ARG HH12 1 1
13 18783 1 1 15 ARG HH21 H 9.415 -34.687 0.527 1.00 . A A . 15 ARG HH21 1 1
13 18784 1 1 15 ARG HH22 H 9.544 -34.242 2.195 1.00 . A A . 15 ARG HH22 1 1
13 18785 1 1 15 ARG N N 15.258 -29.785 1.135 1.00 . A A . 15 ARG N 1 1
13 18786 1 1 15 ARG NE N 11.340 -32.517 1.891 1.00 . A A . 15 ARG NE 1 1
13 18787 1 1 15 ARG NH1 N 11.163 -33.113 -0.324 1.00 . A A . 15 ARG NH1 1 1
13 18788 1 1 15 ARG NH2 N 9.835 -34.133 1.245 1.00 . A A . 15 ARG NH2 1 1
13 18789 1 1 15 ARG O O 17.406 -30.330 2.969 1.00 . A A . 15 ARG O 1 1
13 18790 1 1 16 ASP C C 17.251 -30.206 6.539 1.00 . A A . 16 ASP C 1 1
13 18791 1 1 16 ASP CA C 17.141 -29.137 5.456 1.00 . A A . 16 ASP CA 1 1
13 18792 1 1 16 ASP CB C 16.925 -27.765 6.097 1.00 . A A . 16 ASP CB 1 1
13 18793 1 1 16 ASP CG C 15.544 -27.622 6.707 1.00 . A A . 16 ASP CG 1 1
13 18794 1 1 16 ASP H H 15.134 -29.217 4.787 1.00 . A A . 16 ASP H 1 1
13 18795 1 1 16 ASP HA H 18.061 -29.119 4.891 1.00 . A A . 16 ASP HA 1 1
13 18796 1 1 16 ASP HB2 H 17.659 -27.619 6.876 1.00 . A A . 16 ASP HB2 1 1
13 18797 1 1 16 ASP HB3 H 17.048 -27.000 5.344 1.00 . A A . 16 ASP HB3 1 1
13 18798 1 1 16 ASP N N 16.054 -29.442 4.533 1.00 . A A . 16 ASP N 1 1
13 18799 1 1 16 ASP O O 16.540 -31.210 6.508 1.00 . A A . 16 ASP O 1 1
13 18800 1 1 16 ASP OD1 O 15.453 -27.498 7.946 1.00 . A A . 16 ASP OD1 1 1
13 18801 1 1 16 ASP OD2 O 14.556 -27.633 5.944 1.00 . A A . 16 ASP OD2 1 1
13 18802 1 1 17 SER C C 17.144 -30.962 9.513 1.00 . A A . 17 SER C 1 1
13 18803 1 1 17 SER CA C 18.354 -30.929 8.585 1.00 . A A . 17 SER CA 1 1
13 18804 1 1 17 SER CB C 19.610 -30.560 9.378 1.00 . A A . 17 SER CB 1 1
13 18805 1 1 17 SER H H 18.685 -29.163 7.464 1.00 . A A . 17 SER H 1 1
13 18806 1 1 17 SER HA H 18.488 -31.910 8.152 1.00 . A A . 17 SER HA 1 1
13 18807 1 1 17 SER HB2 H 20.369 -30.202 8.699 1.00 . A A . 17 SER HB2 1 1
13 18808 1 1 17 SER HB3 H 19.367 -29.784 10.089 1.00 . A A . 17 SER HB3 1 1
13 18809 1 1 17 SER HG H 20.067 -31.518 11.024 1.00 . A A . 17 SER HG 1 1
13 18810 1 1 17 SER N N 18.148 -29.983 7.495 1.00 . A A . 17 SER N 1 1
13 18811 1 1 17 SER O O 16.878 -31.969 10.169 1.00 . A A . 17 SER O 1 1
13 18812 1 1 17 SER OG O 20.117 -31.682 10.080 1.00 . A A . 17 SER OG 1 1
13 18813 1 1 18 SER C C 14.028 -30.409 9.748 1.00 . A A . 18 SER C 1 1
13 18814 1 1 18 SER CA C 15.234 -29.751 10.412 1.00 . A A . 18 SER CA 1 1
13 18815 1 1 18 SER CB C 14.924 -28.284 10.718 1.00 . A A . 18 SER CB 1 1
13 18816 1 1 18 SER H H 16.677 -29.082 9.015 1.00 . A A . 18 SER H 1 1
13 18817 1 1 18 SER HA H 15.446 -30.266 11.337 1.00 . A A . 18 SER HA 1 1
13 18818 1 1 18 SER HB2 H 15.849 -27.734 10.804 1.00 . A A . 18 SER HB2 1 1
13 18819 1 1 18 SER HB3 H 14.331 -27.869 9.916 1.00 . A A . 18 SER HB3 1 1
13 18820 1 1 18 SER HG H 13.286 -28.402 11.787 1.00 . A A . 18 SER HG 1 1
13 18821 1 1 18 SER N N 16.414 -29.852 9.562 1.00 . A A . 18 SER N 1 1
13 18822 1 1 18 SER O O 13.294 -31.168 10.381 1.00 . A A . 18 SER O 1 1
13 18823 1 1 18 SER OG O 14.203 -28.158 11.932 1.00 . A A . 18 SER OG 1 1
13 18824 1 1 19 GLY C C 11.513 -29.756 7.697 1.00 . A A . 19 GLY C 1 1
13 18825 1 1 19 GLY CA C 12.712 -30.682 7.738 1.00 . A A . 19 GLY CA 1 1
13 18826 1 1 19 GLY H H 14.447 -29.500 8.014 1.00 . A A . 19 GLY H 1 1
13 18827 1 1 19 GLY HA2 H 13.026 -30.893 6.727 1.00 . A A . 19 GLY HA2 1 1
13 18828 1 1 19 GLY HA3 H 12.421 -31.607 8.214 1.00 . A A . 19 GLY HA3 1 1
13 18829 1 1 19 GLY N N 13.830 -30.112 8.468 1.00 . A A . 19 GLY N 1 1
13 18830 1 1 19 GLY O O 10.378 -30.190 7.894 1.00 . A A . 19 GLY O 1 1
13 18831 1 1 20 CYS C C 10.547 -26.936 5.965 1.00 . A A . 20 CYS C 1 1
13 18832 1 1 20 CYS CA C 10.696 -27.485 7.380 1.00 . A A . 20 CYS CA 1 1
13 18833 1 1 20 CYS CB C 10.975 -26.342 8.357 1.00 . A A . 20 CYS CB 1 1
13 18834 1 1 20 CYS H H 12.690 -28.191 7.295 1.00 . A A . 20 CYS H 1 1
13 18835 1 1 20 CYS HA H 9.776 -27.973 7.662 1.00 . A A . 20 CYS HA 1 1
13 18836 1 1 20 CYS HB2 H 11.981 -25.981 8.200 1.00 . A A . 20 CYS HB2 1 1
13 18837 1 1 20 CYS HB3 H 10.278 -25.539 8.167 1.00 . A A . 20 CYS HB3 1 1
13 18838 1 1 20 CYS HG H 9.647 -26.382 10.533 1.00 . A A . 20 CYS HG 1 1
13 18839 1 1 20 CYS N N 11.765 -28.477 7.443 1.00 . A A . 20 CYS N 1 1
13 18840 1 1 20 CYS O O 9.846 -25.950 5.740 1.00 . A A . 20 CYS O 1 1
13 18841 1 1 20 CYS SG S 10.824 -26.805 10.098 1.00 . A A . 20 CYS SG 1 1
13 18842 1 1 21 THR C C 11.624 -25.713 3.465 1.00 . A A . 21 THR C 1 1
13 18843 1 1 21 THR CA C 11.158 -27.157 3.619 1.00 . A A . 21 THR CA 1 1
13 18844 1 1 21 THR CB C 9.733 -27.288 3.048 1.00 . A A . 21 THR CB 1 1
13 18845 1 1 21 THR CG2 C 9.737 -27.107 1.538 1.00 . A A . 21 THR CG2 1 1
13 18846 1 1 21 THR H H 11.756 -28.361 5.254 1.00 . A A . 21 THR H 1 1
13 18847 1 1 21 THR HA H 11.813 -27.799 3.048 1.00 . A A . 21 THR HA 1 1
13 18848 1 1 21 THR HB H 9.114 -26.518 3.486 1.00 . A A . 21 THR HB 1 1
13 18849 1 1 21 THR HG1 H 9.598 -29.243 2.830 1.00 . A A . 21 THR HG1 1 1
13 18850 1 1 21 THR HG21 H 9.387 -28.013 1.067 1.00 . A A . 21 THR HG21 1 1
13 18851 1 1 21 THR HG22 H 10.741 -26.893 1.203 1.00 . A A . 21 THR HG22 1 1
13 18852 1 1 21 THR HG23 H 9.086 -26.288 1.271 1.00 . A A . 21 THR HG23 1 1
13 18853 1 1 21 THR N N 11.214 -27.581 5.012 1.00 . A A . 21 THR N 1 1
13 18854 1 1 21 THR O O 10.847 -24.776 3.649 1.00 . A A . 21 THR O 1 1
13 18855 1 1 21 THR OG1 O 9.189 -28.570 3.379 1.00 . A A . 21 THR OG1 1 1
13 18856 1 1 22 THR C C 13.836 -23.961 1.490 1.00 . A A . 22 THR C 1 1
13 18857 1 1 22 THR CA C 13.468 -24.211 2.948 1.00 . A A . 22 THR CA 1 1
13 18858 1 1 22 THR CB C 14.720 -24.015 3.822 1.00 . A A . 22 THR CB 1 1
13 18859 1 1 22 THR CG2 C 14.486 -24.545 5.229 1.00 . A A . 22 THR CG2 1 1
13 18860 1 1 22 THR H H 13.467 -26.327 2.993 1.00 . A A . 22 THR H 1 1
13 18861 1 1 22 THR HA H 12.725 -23.487 3.251 1.00 . A A . 22 THR HA 1 1
13 18862 1 1 22 THR HB H 14.936 -22.957 3.884 1.00 . A A . 22 THR HB 1 1
13 18863 1 1 22 THR HG1 H 16.253 -24.111 2.585 1.00 . A A . 22 THR HG1 1 1
13 18864 1 1 22 THR HG21 H 15.034 -25.466 5.361 1.00 . A A . 22 THR HG21 1 1
13 18865 1 1 22 THR HG22 H 13.432 -24.730 5.374 1.00 . A A . 22 THR HG22 1 1
13 18866 1 1 22 THR HG23 H 14.827 -23.816 5.949 1.00 . A A . 22 THR HG23 1 1
13 18867 1 1 22 THR N N 12.898 -25.540 3.126 1.00 . A A . 22 THR N 1 1
13 18868 1 1 22 THR O O 13.899 -24.893 0.686 1.00 . A A . 22 THR O 1 1
13 18869 1 1 22 THR OG1 O 15.839 -24.686 3.233 1.00 . A A . 22 THR OG1 1 1
13 18870 1 1 23 LEU C C 15.663 -21.412 -0.217 1.00 . A A . 23 LEU C 1 1
13 18871 1 1 23 LEU CA C 14.442 -22.327 -0.210 1.00 . A A . 23 LEU CA 1 1
13 18872 1 1 23 LEU CB C 13.267 -21.634 -0.901 1.00 . A A . 23 LEU CB 1 1
13 18873 1 1 23 LEU CD1 C 11.521 -23.385 -0.486 1.00 . A A . 23 LEU CD1 1 1
13 18874 1 1 23 LEU CD2 C 11.224 -21.744 -2.350 1.00 . A A . 23 LEU CD2 1 1
13 18875 1 1 23 LEU CG C 12.230 -22.554 -1.545 1.00 . A A . 23 LEU CG 1 1
13 18876 1 1 23 LEU H H 14.013 -22.001 1.837 1.00 . A A . 23 LEU H 1 1
13 18877 1 1 23 LEU HA H 14.683 -23.232 -0.747 1.00 . A A . 23 LEU HA 1 1
13 18878 1 1 23 LEU HB2 H 12.760 -21.030 -0.164 1.00 . A A . 23 LEU HB2 1 1
13 18879 1 1 23 LEU HB3 H 13.669 -20.995 -1.674 1.00 . A A . 23 LEU HB3 1 1
13 18880 1 1 23 LEU HD11 H 11.738 -22.982 0.492 1.00 . A A . 23 LEU HD11 1 1
13 18881 1 1 23 LEU HD12 H 11.866 -24.406 -0.539 1.00 . A A . 23 LEU HD12 1 1
13 18882 1 1 23 LEU HD13 H 10.455 -23.356 -0.659 1.00 . A A . 23 LEU HD13 1 1
13 18883 1 1 23 LEU HD21 H 11.746 -21.157 -3.091 1.00 . A A . 23 LEU HD21 1 1
13 18884 1 1 23 LEU HD22 H 10.680 -21.087 -1.688 1.00 . A A . 23 LEU HD22 1 1
13 18885 1 1 23 LEU HD23 H 10.533 -22.413 -2.841 1.00 . A A . 23 LEU HD23 1 1
13 18886 1 1 23 LEU HG H 12.731 -23.234 -2.221 1.00 . A A . 23 LEU HG 1 1
13 18887 1 1 23 LEU N N 14.079 -22.700 1.153 1.00 . A A . 23 LEU N 1 1
13 18888 1 1 23 LEU O O 15.652 -20.341 0.389 1.00 . A A . 23 LEU O 1 1
13 18889 1 1 24 SER C C 17.879 -20.072 -2.154 1.00 . A A . 24 SER C 1 1
13 18890 1 1 24 SER CA C 17.943 -21.062 -0.995 1.00 . A A . 24 SER CA 1 1
13 18891 1 1 24 SER CB C 19.148 -21.988 -1.166 1.00 . A A . 24 SER CB 1 1
13 18892 1 1 24 SER H H 16.661 -22.705 -1.371 1.00 . A A . 24 SER H 1 1
13 18893 1 1 24 SER HA H 18.051 -20.511 -0.072 1.00 . A A . 24 SER HA 1 1
13 18894 1 1 24 SER HB2 H 18.853 -23.003 -0.948 1.00 . A A . 24 SER HB2 1 1
13 18895 1 1 24 SER HB3 H 19.503 -21.927 -2.185 1.00 . A A . 24 SER HB3 1 1
13 18896 1 1 24 SER HG H 19.956 -21.830 0.611 1.00 . A A . 24 SER HG 1 1
13 18897 1 1 24 SER N N 16.714 -21.842 -0.909 1.00 . A A . 24 SER N 1 1
13 18898 1 1 24 SER O O 17.458 -20.419 -3.258 1.00 . A A . 24 SER O 1 1
13 18899 1 1 24 SER OG O 20.202 -21.621 -0.293 1.00 . A A . 24 SER OG 1 1
13 18900 1 1 25 ILE C C 19.656 -17.669 -3.579 1.00 . A A . 25 ILE C 1 1
13 18901 1 1 25 ILE CA C 18.290 -17.798 -2.915 1.00 . A A . 25 ILE CA 1 1
13 18902 1 1 25 ILE CB C 17.887 -16.433 -2.325 1.00 . A A . 25 ILE CB 1 1
13 18903 1 1 25 ILE CD1 C 15.577 -17.323 -1.733 1.00 . A A . 25 ILE CD1 1 1
13 18904 1 1 25 ILE CG1 C 16.821 -16.616 -1.242 1.00 . A A . 25 ILE CG1 1 1
13 18905 1 1 25 ILE CG2 C 17.382 -15.510 -3.423 1.00 . A A . 25 ILE CG2 1 1
13 18906 1 1 25 ILE H H 18.622 -18.623 -0.994 1.00 . A A . 25 ILE H 1 1
13 18907 1 1 25 ILE HA H 17.561 -18.073 -3.664 1.00 . A A . 25 ILE HA 1 1
13 18908 1 1 25 ILE HB H 18.764 -15.984 -1.884 1.00 . A A . 25 ILE HB 1 1
13 18909 1 1 25 ILE HD11 H 15.849 -18.285 -2.144 1.00 . A A . 25 ILE HD11 1 1
13 18910 1 1 25 ILE HD12 H 14.895 -17.466 -0.908 1.00 . A A . 25 ILE HD12 1 1
13 18911 1 1 25 ILE HD13 H 15.101 -16.728 -2.496 1.00 . A A . 25 ILE HD13 1 1
13 18912 1 1 25 ILE HG12 H 17.234 -17.196 -0.432 1.00 . A A . 25 ILE HG12 1 1
13 18913 1 1 25 ILE HG13 H 16.527 -15.645 -0.871 1.00 . A A . 25 ILE HG13 1 1
13 18914 1 1 25 ILE HG21 H 17.264 -14.512 -3.027 1.00 . A A . 25 ILE HG21 1 1
13 18915 1 1 25 ILE HG22 H 18.095 -15.492 -4.234 1.00 . A A . 25 ILE HG22 1 1
13 18916 1 1 25 ILE HG23 H 16.431 -15.868 -3.786 1.00 . A A . 25 ILE HG23 1 1
13 18917 1 1 25 ILE N N 18.298 -18.838 -1.894 1.00 . A A . 25 ILE N 1 1
13 18918 1 1 25 ILE O O 20.683 -17.625 -2.903 1.00 . A A . 25 ILE O 1 1
13 18919 1 1 26 GLN C C 21.242 -16.014 -5.906 1.00 . A A . 26 GLN C 1 1
13 18920 1 1 26 GLN CA C 20.899 -17.480 -5.663 1.00 . A A . 26 GLN CA 1 1
13 18921 1 1 26 GLN CB C 20.785 -18.219 -6.998 1.00 . A A . 26 GLN CB 1 1
13 18922 1 1 26 GLN CD C 19.780 -20.530 -6.816 1.00 . A A . 26 GLN CD 1 1
13 18923 1 1 26 GLN CG C 21.054 -19.711 -6.892 1.00 . A A . 26 GLN CG 1 1
13 18924 1 1 26 GLN H H 18.807 -17.646 -5.389 1.00 . A A . 26 GLN H 1 1
13 18925 1 1 26 GLN HA H 21.689 -17.930 -5.080 1.00 . A A . 26 GLN HA 1 1
13 18926 1 1 26 GLN HB2 H 19.787 -18.081 -7.387 1.00 . A A . 26 GLN HB2 1 1
13 18927 1 1 26 GLN HB3 H 21.496 -17.795 -7.692 1.00 . A A . 26 GLN HB3 1 1
13 18928 1 1 26 GLN HE21 H 18.616 -21.728 -7.893 1.00 . A A . 26 GLN HE21 1 1
13 18929 1 1 26 GLN HE22 H 20.013 -21.114 -8.702 1.00 . A A . 26 GLN HE22 1 1
13 18930 1 1 26 GLN HG2 H 21.613 -20.025 -7.761 1.00 . A A . 26 GLN HG2 1 1
13 18931 1 1 26 GLN HG3 H 21.638 -19.896 -6.003 1.00 . A A . 26 GLN HG3 1 1
13 18932 1 1 26 GLN N N 19.659 -17.606 -4.907 1.00 . A A . 26 GLN N 1 1
13 18933 1 1 26 GLN NE2 N 19.434 -21.190 -7.915 1.00 . A A . 26 GLN NE2 1 1
13 18934 1 1 26 GLN O O 22.410 -15.658 -6.059 1.00 . A A . 26 GLN O 1 1
13 18935 1 1 26 GLN OE1 O 19.114 -20.568 -5.781 1.00 . A A . 26 GLN OE1 1 1
13 18936 1 1 27 GLU C C 19.712 -12.920 -5.089 1.00 . A A . 27 GLU C 1 1
13 18937 1 1 27 GLU CA C 20.410 -13.742 -6.168 1.00 . A A . 27 GLU CA 1 1
13 18938 1 1 27 GLU CB C 19.881 -13.346 -7.549 1.00 . A A . 27 GLU CB 1 1
13 18939 1 1 27 GLU CD C 21.085 -13.159 -9.761 1.00 . A A . 27 GLU CD 1 1
13 18940 1 1 27 GLU CG C 20.882 -12.563 -8.382 1.00 . A A . 27 GLU CG 1 1
13 18941 1 1 27 GLU H H 19.308 -15.514 -5.813 1.00 . A A . 27 GLU H 1 1
13 18942 1 1 27 GLU HA H 21.470 -13.541 -6.128 1.00 . A A . 27 GLU HA 1 1
13 18943 1 1 27 GLU HB2 H 19.615 -14.242 -8.090 1.00 . A A . 27 GLU HB2 1 1
13 18944 1 1 27 GLU HB3 H 18.998 -12.738 -7.421 1.00 . A A . 27 GLU HB3 1 1
13 18945 1 1 27 GLU HG2 H 20.524 -11.551 -8.493 1.00 . A A . 27 GLU HG2 1 1
13 18946 1 1 27 GLU HG3 H 21.831 -12.554 -7.866 1.00 . A A . 27 GLU HG3 1 1
13 18947 1 1 27 GLU N N 20.216 -15.170 -5.942 1.00 . A A . 27 GLU N 1 1
13 18948 1 1 27 GLU O O 19.269 -13.457 -4.073 1.00 . A A . 27 GLU O 1 1
13 18949 1 1 27 GLU OE1 O 22.251 -13.253 -10.200 1.00 . A A . 27 GLU OE1 1 1
13 18950 1 1 27 GLU OE2 O 20.080 -13.531 -10.402 1.00 . A A . 27 GLU OE2 1 1
13 18951 1 1 28 VAL C C 17.822 -9.960 -5.016 1.00 . A A . 28 VAL C 1 1
13 18952 1 1 28 VAL CA C 18.974 -10.717 -4.364 1.00 . A A . 28 VAL CA 1 1
13 18953 1 1 28 VAL CB C 19.976 -9.702 -3.783 1.00 . A A . 28 VAL CB 1 1
13 18954 1 1 28 VAL CG1 C 20.838 -10.355 -2.713 1.00 . A A . 28 VAL CG1 1 1
13 18955 1 1 28 VAL CG2 C 20.840 -9.113 -4.888 1.00 . A A . 28 VAL CG2 1 1
13 18956 1 1 28 VAL H H 19.991 -11.245 -6.144 1.00 . A A . 28 VAL H 1 1
13 18957 1 1 28 VAL HA H 18.586 -11.314 -3.552 1.00 . A A . 28 VAL HA 1 1
13 18958 1 1 28 VAL HB H 19.419 -8.899 -3.324 1.00 . A A . 28 VAL HB 1 1
13 18959 1 1 28 VAL HG11 H 20.926 -11.412 -2.918 1.00 . A A . 28 VAL HG11 1 1
13 18960 1 1 28 VAL HG12 H 21.819 -9.904 -2.716 1.00 . A A . 28 VAL HG12 1 1
13 18961 1 1 28 VAL HG13 H 20.379 -10.214 -1.746 1.00 . A A . 28 VAL HG13 1 1
13 18962 1 1 28 VAL HG21 H 21.833 -9.533 -4.832 1.00 . A A . 28 VAL HG21 1 1
13 18963 1 1 28 VAL HG22 H 20.403 -9.346 -5.848 1.00 . A A . 28 VAL HG22 1 1
13 18964 1 1 28 VAL HG23 H 20.895 -8.040 -4.770 1.00 . A A . 28 VAL HG23 1 1
13 18965 1 1 28 VAL N N 19.618 -11.614 -5.316 1.00 . A A . 28 VAL N 1 1
13 18966 1 1 28 VAL O O 17.948 -9.454 -6.132 1.00 . A A . 28 VAL O 1 1
13 18967 1 1 29 THR C C 15.138 -8.023 -3.918 1.00 . A A . 29 THR C 1 1
13 18968 1 1 29 THR CA C 15.521 -9.191 -4.820 1.00 . A A . 29 THR CA 1 1
13 18969 1 1 29 THR CB C 14.317 -10.143 -4.947 1.00 . A A . 29 THR CB 1 1
13 18970 1 1 29 THR CG2 C 14.098 -10.913 -3.653 1.00 . A A . 29 THR CG2 1 1
13 18971 1 1 29 THR H H 16.658 -10.308 -3.428 1.00 . A A . 29 THR H 1 1
13 18972 1 1 29 THR HA H 15.758 -8.811 -5.803 1.00 . A A . 29 THR HA 1 1
13 18973 1 1 29 THR HB H 14.518 -10.850 -5.739 1.00 . A A . 29 THR HB 1 1
13 18974 1 1 29 THR HG1 H 12.941 -9.503 -6.206 1.00 . A A . 29 THR HG1 1 1
13 18975 1 1 29 THR HG21 H 14.029 -10.219 -2.829 1.00 . A A . 29 THR HG21 1 1
13 18976 1 1 29 THR HG22 H 14.927 -11.585 -3.489 1.00 . A A . 29 THR HG22 1 1
13 18977 1 1 29 THR HG23 H 13.182 -11.481 -3.723 1.00 . A A . 29 THR HG23 1 1
13 18978 1 1 29 THR N N 16.697 -9.885 -4.311 1.00 . A A . 29 THR N 1 1
13 18979 1 1 29 THR O O 14.200 -7.283 -4.211 1.00 . A A . 29 THR O 1 1
13 18980 1 1 29 THR OG1 O 13.137 -9.400 -5.271 1.00 . A A . 29 THR OG1 1 1
13 18981 1 1 30 GLN C C 16.409 -5.539 -2.234 1.00 . A A . 30 GLN C 1 1
13 18982 1 1 30 GLN CA C 15.607 -6.786 -1.875 1.00 . A A . 30 GLN CA 1 1
13 18983 1 1 30 GLN CB C 15.945 -7.232 -0.452 1.00 . A A . 30 GLN CB 1 1
13 18984 1 1 30 GLN CD C 14.693 -7.958 1.619 1.00 . A A . 30 GLN CD 1 1
13 18985 1 1 30 GLN CG C 14.930 -8.196 0.141 1.00 . A A . 30 GLN CG 1 1
13 18986 1 1 30 GLN H H 16.605 -8.487 -2.642 1.00 . A A . 30 GLN H 1 1
13 18987 1 1 30 GLN HA H 14.555 -6.549 -1.928 1.00 . A A . 30 GLN HA 1 1
13 18988 1 1 30 GLN HB2 H 16.909 -7.718 -0.459 1.00 . A A . 30 GLN HB2 1 1
13 18989 1 1 30 GLN HB3 H 15.995 -6.360 0.184 1.00 . A A . 30 GLN HB3 1 1
13 18990 1 1 30 GLN HE21 H 15.210 -8.624 3.420 1.00 . A A . 30 GLN HE21 1 1
13 18991 1 1 30 GLN HE22 H 15.932 -9.443 2.082 1.00 . A A . 30 GLN HE22 1 1
13 18992 1 1 30 GLN HG2 H 13.992 -8.077 -0.381 1.00 . A A . 30 GLN HG2 1 1
13 18993 1 1 30 GLN HG3 H 15.290 -9.205 0.006 1.00 . A A . 30 GLN HG3 1 1
13 18994 1 1 30 GLN N N 15.871 -7.865 -2.820 1.00 . A A . 30 GLN N 1 1
13 18995 1 1 30 GLN NE2 N 15.343 -8.756 2.459 1.00 . A A . 30 GLN NE2 1 1
13 18996 1 1 30 GLN O O 16.497 -4.596 -1.447 1.00 . A A . 30 GLN O 1 1
13 18997 1 1 30 GLN OE1 O 13.935 -7.067 2.003 1.00 . A A . 30 GLN OE1 1 1
13 18998 1 1 31 THR C C 17.105 -3.692 -5.046 1.00 . A A . 31 THR C 1 1
13 18999 1 1 31 THR CA C 17.791 -4.412 -3.891 1.00 . A A . 31 THR CA 1 1
13 19000 1 1 31 THR CB C 19.194 -4.861 -4.341 1.00 . A A . 31 THR CB 1 1
13 19001 1 1 31 THR CG2 C 20.175 -4.816 -3.179 1.00 . A A . 31 THR CG2 1 1
13 19002 1 1 31 THR H H 16.888 -6.323 -4.010 1.00 . A A . 31 THR H 1 1
13 19003 1 1 31 THR HA H 17.903 -3.723 -3.066 1.00 . A A . 31 THR HA 1 1
13 19004 1 1 31 THR HB H 19.540 -4.188 -5.112 1.00 . A A . 31 THR HB 1 1
13 19005 1 1 31 THR HG1 H 19.346 -6.169 -5.809 1.00 . A A . 31 THR HG1 1 1
13 19006 1 1 31 THR HG21 H 20.102 -3.859 -2.684 1.00 . A A . 31 THR HG21 1 1
13 19007 1 1 31 THR HG22 H 21.180 -4.952 -3.551 1.00 . A A . 31 THR HG22 1 1
13 19008 1 1 31 THR HG23 H 19.940 -5.603 -2.479 1.00 . A A . 31 THR HG23 1 1
13 19009 1 1 31 THR N N 16.994 -5.541 -3.428 1.00 . A A . 31 THR N 1 1
13 19010 1 1 31 THR O O 17.733 -2.919 -5.769 1.00 . A A . 31 THR O 1 1
13 19011 1 1 31 THR OG1 O 19.136 -6.189 -4.872 1.00 . A A . 31 THR OG1 1 1
13 19012 1 1 32 TYR C C 13.849 -2.560 -5.719 1.00 . A A . 32 TYR C 1 1
13 19013 1 1 32 TYR CA C 15.041 -3.328 -6.283 1.00 . A A . 32 TYR CA 1 1
13 19014 1 1 32 TYR CB C 14.557 -4.387 -7.274 1.00 . A A . 32 TYR CB 1 1
13 19015 1 1 32 TYR CD1 C 16.245 -4.140 -9.136 1.00 . A A . 32 TYR CD1 1 1
13 19016 1 1 32 TYR CD2 C 16.097 -6.243 -8.024 1.00 . A A . 32 TYR CD2 1 1
13 19017 1 1 32 TYR CE1 C 17.247 -4.634 -9.948 1.00 . A A . 32 TYR CE1 1 1
13 19018 1 1 32 TYR CE2 C 17.099 -6.745 -8.831 1.00 . A A . 32 TYR CE2 1 1
13 19019 1 1 32 TYR CG C 15.654 -4.933 -8.161 1.00 . A A . 32 TYR CG 1 1
13 19020 1 1 32 TYR CZ C 17.671 -5.938 -9.792 1.00 . A A . 32 TYR CZ 1 1
13 19021 1 1 32 TYR H H 15.366 -4.575 -4.605 1.00 . A A . 32 TYR H 1 1
13 19022 1 1 32 TYR HA H 15.690 -2.635 -6.800 1.00 . A A . 32 TYR HA 1 1
13 19023 1 1 32 TYR HB2 H 14.131 -5.214 -6.728 1.00 . A A . 32 TYR HB2 1 1
13 19024 1 1 32 TYR HB3 H 13.800 -3.954 -7.912 1.00 . A A . 32 TYR HB3 1 1
13 19025 1 1 32 TYR HD1 H 15.911 -3.119 -9.256 1.00 . A A . 32 TYR HD1 1 1
13 19026 1 1 32 TYR HD2 H 15.647 -6.873 -7.271 1.00 . A A . 32 TYR HD2 1 1
13 19027 1 1 32 TYR HE1 H 17.695 -4.002 -10.701 1.00 . A A . 32 TYR HE1 1 1
13 19028 1 1 32 TYR HE2 H 17.431 -7.766 -8.709 1.00 . A A . 32 TYR HE2 1 1
13 19029 1 1 32 TYR HH H 19.431 -5.853 -10.560 1.00 . A A . 32 TYR HH 1 1
13 19030 1 1 32 TYR N N 15.812 -3.950 -5.214 1.00 . A A . 32 TYR N 1 1
13 19031 1 1 32 TYR O O 13.378 -2.842 -4.617 1.00 . A A . 32 TYR O 1 1
13 19032 1 1 32 TYR OH O 18.668 -6.435 -10.599 1.00 . A A . 32 TYR OH 1 1
13 19033 1 1 33 THR C C 11.582 -0.077 -7.253 1.00 . A A . 33 THR C 1 1
13 19034 1 1 33 THR CA C 12.229 -0.776 -6.064 1.00 . A A . 33 THR CA 1 1
13 19035 1 1 33 THR CB C 12.648 0.282 -5.025 1.00 . A A . 33 THR CB 1 1
13 19036 1 1 33 THR CG2 C 11.781 0.189 -3.778 1.00 . A A . 33 THR CG2 1 1
13 19037 1 1 33 THR H H 13.784 -1.410 -7.353 1.00 . A A . 33 THR H 1 1
13 19038 1 1 33 THR HA H 11.503 -1.433 -5.606 1.00 . A A . 33 THR HA 1 1
13 19039 1 1 33 THR HB H 12.521 1.262 -5.462 1.00 . A A . 33 THR HB 1 1
13 19040 1 1 33 THR HG1 H 14.095 -0.580 -4.000 1.00 . A A . 33 THR HG1 1 1
13 19041 1 1 33 THR HG21 H 11.918 1.075 -3.179 1.00 . A A . 33 THR HG21 1 1
13 19042 1 1 33 THR HG22 H 12.067 -0.681 -3.205 1.00 . A A . 33 THR HG22 1 1
13 19043 1 1 33 THR HG23 H 10.744 0.105 -4.066 1.00 . A A . 33 THR HG23 1 1
13 19044 1 1 33 THR N N 13.365 -1.586 -6.485 1.00 . A A . 33 THR N 1 1
13 19045 1 1 33 THR O O 12.195 0.068 -8.310 1.00 . A A . 33 THR O 1 1
13 19046 1 1 33 THR OG1 O 14.024 0.103 -4.671 1.00 . A A . 33 THR OG1 1 1
13 19047 1 1 34 GLY C C 8.324 1.650 -7.672 1.00 . A A . 34 GLY C 1 1
13 19048 1 1 34 GLY CA C 9.628 1.037 -8.141 1.00 . A A . 34 GLY CA 1 1
13 19049 1 1 34 GLY H H 9.898 0.213 -6.210 1.00 . A A . 34 GLY H 1 1
13 19050 1 1 34 GLY HA2 H 10.259 1.819 -8.537 1.00 . A A . 34 GLY HA2 1 1
13 19051 1 1 34 GLY HA3 H 9.416 0.327 -8.927 1.00 . A A . 34 GLY HA3 1 1
13 19052 1 1 34 GLY N N 10.338 0.357 -7.074 1.00 . A A . 34 GLY N 1 1
13 19053 1 1 34 GLY O O 7.914 2.704 -8.159 1.00 . A A . 34 GLY O 1 1
13 19054 1 1 35 SER C C 6.587 2.075 -4.803 1.00 . A A . 35 SER C 1 1
13 19055 1 1 35 SER CA C 6.400 1.472 -6.192 1.00 . A A . 35 SER CA 1 1
13 19056 1 1 35 SER CB C 5.380 0.333 -6.132 1.00 . A A . 35 SER CB 1 1
13 19057 1 1 35 SER H H 8.046 0.154 -6.375 1.00 . A A . 35 SER H 1 1
13 19058 1 1 35 SER HA H 6.032 2.239 -6.857 1.00 . A A . 35 SER HA 1 1
13 19059 1 1 35 SER HB2 H 5.863 -0.593 -6.403 1.00 . A A . 35 SER HB2 1 1
13 19060 1 1 35 SER HB3 H 4.990 0.255 -5.127 1.00 . A A . 35 SER HB3 1 1
13 19061 1 1 35 SER HG H 3.693 1.194 -6.631 1.00 . A A . 35 SER HG 1 1
13 19062 1 1 35 SER N N 7.668 0.989 -6.723 1.00 . A A . 35 SER N 1 1
13 19063 1 1 35 SER O O 7.101 1.423 -3.895 1.00 . A A . 35 SER O 1 1
13 19064 1 1 35 SER OG O 4.303 0.565 -7.023 1.00 . A A . 35 SER OG 1 1
13 19065 1 1 36 ASN C C 7.751 4.151 -2.958 1.00 . A A . 36 ASN C 1 1
13 19066 1 1 36 ASN CA C 6.288 4.019 -3.368 1.00 . A A . 36 ASN CA 1 1
13 19067 1 1 36 ASN CB C 5.508 3.273 -2.284 1.00 . A A . 36 ASN CB 1 1
13 19068 1 1 36 ASN CG C 4.799 4.215 -1.330 1.00 . A A . 36 ASN CG 1 1
13 19069 1 1 36 ASN H H 5.764 3.795 -5.407 1.00 . A A . 36 ASN H 1 1
13 19070 1 1 36 ASN HA H 5.868 5.007 -3.486 1.00 . A A . 36 ASN HA 1 1
13 19071 1 1 36 ASN HB2 H 4.767 2.641 -2.752 1.00 . A A . 36 ASN HB2 1 1
13 19072 1 1 36 ASN HB3 H 6.190 2.660 -1.715 1.00 . A A . 36 ASN HB3 1 1
13 19073 1 1 36 ASN HD21 H 3.017 4.602 -0.538 1.00 . A A . 36 ASN HD21 1 1
13 19074 1 1 36 ASN HD22 H 3.077 3.268 -1.635 1.00 . A A . 36 ASN HD22 1 1
13 19075 1 1 36 ASN N N 6.166 3.326 -4.646 1.00 . A A . 36 ASN N 1 1
13 19076 1 1 36 ASN ND2 N 3.500 4.007 -1.149 1.00 . A A . 36 ASN ND2 1 1
13 19077 1 1 36 ASN O O 8.093 4.013 -1.785 1.00 . A A . 36 ASN O 1 1
13 19078 1 1 36 ASN OD1 O 5.413 5.119 -0.762 1.00 . A A . 36 ASN OD1 1 1
13 19079 1 1 37 GLY C C 10.854 4.733 -4.917 1.00 . A A . 37 GLY C 1 1
13 19080 1 1 37 GLY CA C 10.028 4.568 -3.656 1.00 . A A . 37 GLY CA 1 1
13 19081 1 1 37 GLY H H 8.282 4.521 -4.853 1.00 . A A . 37 GLY H 1 1
13 19082 1 1 37 GLY HA2 H 10.172 5.435 -3.029 1.00 . A A . 37 GLY HA2 1 1
13 19083 1 1 37 GLY HA3 H 10.372 3.692 -3.127 1.00 . A A . 37 GLY HA3 1 1
13 19084 1 1 37 GLY N N 8.612 4.421 -3.935 1.00 . A A . 37 GLY N 1 1
13 19085 1 1 37 GLY O O 11.333 5.825 -5.216 1.00 . A A . 37 GLY O 1 1
13 19086 1 1 38 GLY C C 13.284 3.820 -6.626 1.00 . A A . 38 GLY C 1 1
13 19087 1 1 38 GLY CA C 11.796 3.691 -6.885 1.00 . A A . 38 GLY CA 1 1
13 19088 1 1 38 GLY H H 10.615 2.797 -5.372 1.00 . A A . 38 GLY H 1 1
13 19089 1 1 38 GLY HA2 H 11.616 2.787 -7.448 1.00 . A A . 38 GLY HA2 1 1
13 19090 1 1 38 GLY HA3 H 11.470 4.538 -7.470 1.00 . A A . 38 GLY HA3 1 1
13 19091 1 1 38 GLY N N 11.021 3.642 -5.659 1.00 . A A . 38 GLY N 1 1
13 19092 1 1 38 GLY O O 14.026 4.323 -7.469 1.00 . A A . 38 GLY O 1 1
13 19093 1 1 39 ALA C C 15.832 2.109 -5.360 1.00 . A A . 39 ALA C 1 1
13 19094 1 1 39 ALA CA C 15.129 3.434 -5.087 1.00 . A A . 39 ALA CA 1 1
13 19095 1 1 39 ALA CB C 15.274 3.819 -3.622 1.00 . A A . 39 ALA CB 1 1
13 19096 1 1 39 ALA H H 13.080 2.977 -4.825 1.00 . A A . 39 ALA H 1 1
13 19097 1 1 39 ALA HA H 15.594 4.206 -5.684 1.00 . A A . 39 ALA HA 1 1
13 19098 1 1 39 ALA HB1 H 14.658 4.682 -3.415 1.00 . A A . 39 ALA HB1 1 1
13 19099 1 1 39 ALA HB2 H 14.959 2.994 -3.001 1.00 . A A . 39 ALA HB2 1 1
13 19100 1 1 39 ALA HB3 H 16.307 4.054 -3.413 1.00 . A A . 39 ALA HB3 1 1
13 19101 1 1 39 ALA N N 13.720 3.367 -5.455 1.00 . A A . 39 ALA N 1 1
13 19102 1 1 39 ALA O O 16.436 1.520 -4.464 1.00 . A A . 39 ALA O 1 1
13 19103 1 1 40 ASP C C 17.896 0.513 -6.980 1.00 . A A . 40 ASP C 1 1
13 19104 1 1 40 ASP CA C 16.375 0.388 -6.993 1.00 . A A . 40 ASP CA 1 1
13 19105 1 1 40 ASP CB C 15.899 -0.034 -8.384 1.00 . A A . 40 ASP CB 1 1
13 19106 1 1 40 ASP CG C 16.259 0.980 -9.452 1.00 . A A . 40 ASP CG 1 1
13 19107 1 1 40 ASP H H 15.251 2.160 -7.272 1.00 . A A . 40 ASP H 1 1
13 19108 1 1 40 ASP HA H 16.083 -0.366 -6.278 1.00 . A A . 40 ASP HA 1 1
13 19109 1 1 40 ASP HB2 H 16.355 -0.979 -8.642 1.00 . A A . 40 ASP HB2 1 1
13 19110 1 1 40 ASP HB3 H 14.825 -0.150 -8.369 1.00 . A A . 40 ASP HB3 1 1
13 19111 1 1 40 ASP N N 15.747 1.645 -6.602 1.00 . A A . 40 ASP N 1 1
13 19112 1 1 40 ASP O O 18.478 1.222 -7.802 1.00 . A A . 40 ASP O 1 1
13 19113 1 1 40 ASP OD1 O 17.217 0.726 -10.212 1.00 . A A . 40 ASP OD1 1 1
13 19114 1 1 40 ASP OD2 O 15.582 2.026 -9.528 1.00 . A A . 40 ASP OD2 1 1
13 19115 1 1 41 LEU C C 20.453 -0.989 -4.738 1.00 . A A . 41 LEU C 1 1
13 19116 1 1 41 LEU CA C 19.986 -0.144 -5.919 1.00 . A A . 41 LEU CA 1 1
13 19117 1 1 41 LEU CB C 20.470 1.298 -5.752 1.00 . A A . 41 LEU CB 1 1
13 19118 1 1 41 LEU CD1 C 21.130 2.532 -7.832 1.00 . A A . 41 LEU CD1 1 1
13 19119 1 1 41 LEU CD2 C 22.656 2.521 -5.850 1.00 . A A . 41 LEU CD2 1 1
13 19120 1 1 41 LEU CG C 21.634 1.723 -6.647 1.00 . A A . 41 LEU CG 1 1
13 19121 1 1 41 LEU H H 18.014 -0.725 -5.415 1.00 . A A . 41 LEU H 1 1
13 19122 1 1 41 LEU HA H 20.404 -0.553 -6.827 1.00 . A A . 41 LEU HA 1 1
13 19123 1 1 41 LEU HB2 H 19.637 1.952 -5.961 1.00 . A A . 41 LEU HB2 1 1
13 19124 1 1 41 LEU HB3 H 20.777 1.425 -4.724 1.00 . A A . 41 LEU HB3 1 1
13 19125 1 1 41 LEU HD11 H 21.956 3.058 -8.286 1.00 . A A . 41 LEU HD11 1 1
13 19126 1 1 41 LEU HD12 H 20.392 3.244 -7.493 1.00 . A A . 41 LEU HD12 1 1
13 19127 1 1 41 LEU HD13 H 20.683 1.868 -8.557 1.00 . A A . 41 LEU HD13 1 1
13 19128 1 1 41 LEU HD21 H 22.147 3.114 -5.105 1.00 . A A . 41 LEU HD21 1 1
13 19129 1 1 41 LEU HD22 H 23.203 3.171 -6.516 1.00 . A A . 41 LEU HD22 1 1
13 19130 1 1 41 LEU HD23 H 23.343 1.843 -5.364 1.00 . A A . 41 LEU HD23 1 1
13 19131 1 1 41 LEU HG H 22.125 0.839 -7.032 1.00 . A A . 41 LEU HG 1 1
13 19132 1 1 41 LEU N N 18.533 -0.178 -6.041 1.00 . A A . 41 LEU N 1 1
13 19133 1 1 41 LEU O O 19.692 -1.790 -4.196 1.00 . A A . 41 LEU O 1 1
13 19134 1 1 42 MET C C 22.577 -0.618 -2.053 1.00 . A A . 42 MET C 1 1
13 19135 1 1 42 MET CA C 22.277 -1.546 -3.226 1.00 . A A . 42 MET CA 1 1
13 19136 1 1 42 MET CB C 23.554 -2.268 -3.660 1.00 . A A . 42 MET CB 1 1
13 19137 1 1 42 MET CE C 24.951 -5.084 -6.117 1.00 . A A . 42 MET CE 1 1
13 19138 1 1 42 MET CG C 23.325 -3.306 -4.747 1.00 . A A . 42 MET CG 1 1
13 19139 1 1 42 MET H H 22.267 -0.151 -4.817 1.00 . A A . 42 MET H 1 1
13 19140 1 1 42 MET HA H 21.549 -2.279 -2.912 1.00 . A A . 42 MET HA 1 1
13 19141 1 1 42 MET HB2 H 24.257 -1.538 -4.032 1.00 . A A . 42 MET HB2 1 1
13 19142 1 1 42 MET HB3 H 23.982 -2.765 -2.803 1.00 . A A . 42 MET HB3 1 1
13 19143 1 1 42 MET HE1 H 25.120 -5.499 -5.134 1.00 . A A . 42 MET HE1 1 1
13 19144 1 1 42 MET HE2 H 24.095 -5.564 -6.568 1.00 . A A . 42 MET HE2 1 1
13 19145 1 1 42 MET HE3 H 25.822 -5.249 -6.733 1.00 . A A . 42 MET HE3 1 1
13 19146 1 1 42 MET HG2 H 23.267 -4.282 -4.289 1.00 . A A . 42 MET HG2 1 1
13 19147 1 1 42 MET HG3 H 22.391 -3.087 -5.243 1.00 . A A . 42 MET HG3 1 1
13 19148 1 1 42 MET N N 21.709 -0.803 -4.345 1.00 . A A . 42 MET N 1 1
13 19149 1 1 42 MET O O 23.374 0.311 -2.173 1.00 . A A . 42 MET O 1 1
13 19150 1 1 42 MET SD S 24.644 -3.325 -5.977 1.00 . A A . 42 MET SD 1 1
13 19151 1 1 43 GLY C C 21.620 -0.707 1.522 1.00 . A A . 43 GLY C 1 1
13 19152 1 1 43 GLY CA C 22.144 -0.055 0.258 1.00 . A A . 43 GLY CA 1 1
13 19153 1 1 43 GLY H H 21.308 -1.631 -0.882 1.00 . A A . 43 GLY H 1 1
13 19154 1 1 43 GLY HA2 H 23.202 0.127 0.371 1.00 . A A . 43 GLY HA2 1 1
13 19155 1 1 43 GLY HA3 H 21.639 0.890 0.119 1.00 . A A . 43 GLY HA3 1 1
13 19156 1 1 43 GLY N N 21.932 -0.876 -0.919 1.00 . A A . 43 GLY N 1 1
13 19157 1 1 43 GLY O O 22.383 -1.094 2.408 1.00 . A A . 43 GLY O 1 1
13 19158 1 1 44 PRO C C 19.882 -2.945 2.865 1.00 . A A . 44 PRO C 1 1
13 19159 1 1 44 PRO CA C 19.634 -1.443 2.781 1.00 . A A . 44 PRO CA 1 1
13 19160 1 1 44 PRO CB C 18.149 -1.159 2.540 1.00 . A A . 44 PRO CB 1 1
13 19161 1 1 44 PRO CD C 19.319 -0.395 0.601 1.00 . A A . 44 PRO CD 1 1
13 19162 1 1 44 PRO CG C 18.027 -1.008 1.063 1.00 . A A . 44 PRO CG 1 1
13 19163 1 1 44 PRO HA H 19.947 -0.975 3.703 1.00 . A A . 44 PRO HA 1 1
13 19164 1 1 44 PRO HB2 H 17.558 -1.988 2.904 1.00 . A A . 44 PRO HB2 1 1
13 19165 1 1 44 PRO HB3 H 17.864 -0.254 3.055 1.00 . A A . 44 PRO HB3 1 1
13 19166 1 1 44 PRO HD2 H 19.588 -0.771 -0.375 1.00 . A A . 44 PRO HD2 1 1
13 19167 1 1 44 PRO HD3 H 19.241 0.682 0.584 1.00 . A A . 44 PRO HD3 1 1
13 19168 1 1 44 PRO HG2 H 17.886 -1.976 0.606 1.00 . A A . 44 PRO HG2 1 1
13 19169 1 1 44 PRO HG3 H 17.198 -0.356 0.829 1.00 . A A . 44 PRO HG3 1 1
13 19170 1 1 44 PRO N N 20.289 -0.834 1.619 1.00 . A A . 44 PRO N 1 1
13 19171 1 1 44 PRO O O 19.533 -3.587 3.856 1.00 . A A . 44 PRO O 1 1
13 19172 1 1 45 ALA C C 21.810 -5.305 2.843 1.00 . A A . 45 ALA C 1 1
13 19173 1 1 45 ALA CA C 20.785 -4.926 1.778 1.00 . A A . 45 ALA CA 1 1
13 19174 1 1 45 ALA CB C 21.286 -5.320 0.397 1.00 . A A . 45 ALA CB 1 1
13 19175 1 1 45 ALA H H 20.742 -2.936 1.061 1.00 . A A . 45 ALA H 1 1
13 19176 1 1 45 ALA HA H 19.868 -5.464 1.969 1.00 . A A . 45 ALA HA 1 1
13 19177 1 1 45 ALA HB1 H 21.717 -6.310 0.440 1.00 . A A . 45 ALA HB1 1 1
13 19178 1 1 45 ALA HB2 H 20.461 -5.317 -0.300 1.00 . A A . 45 ALA HB2 1 1
13 19179 1 1 45 ALA HB3 H 22.036 -4.615 0.071 1.00 . A A . 45 ALA HB3 1 1
13 19180 1 1 45 ALA N N 20.488 -3.500 1.821 1.00 . A A . 45 ALA N 1 1
13 19181 1 1 45 ALA O O 21.626 -6.275 3.578 1.00 . A A . 45 ALA O 1 1
13 19182 1 1 46 PHE C C 23.478 -4.446 5.304 1.00 . A A . 46 PHE C 1 1
13 19183 1 1 46 PHE CA C 23.945 -4.791 3.892 1.00 . A A . 46 PHE CA 1 1
13 19184 1 1 46 PHE CB C 25.196 -3.982 3.545 1.00 . A A . 46 PHE CB 1 1
13 19185 1 1 46 PHE CD1 C 27.332 -3.810 4.849 1.00 . A A . 46 PHE CD1 1 1
13 19186 1 1 46 PHE CD2 C 26.787 -5.899 3.839 1.00 . A A . 46 PHE CD2 1 1
13 19187 1 1 46 PHE CE1 C 28.500 -4.353 5.352 1.00 . A A . 46 PHE CE1 1 1
13 19188 1 1 46 PHE CE2 C 27.953 -6.448 4.339 1.00 . A A . 46 PHE CE2 1 1
13 19189 1 1 46 PHE CG C 26.464 -4.575 4.089 1.00 . A A . 46 PHE CG 1 1
13 19190 1 1 46 PHE CZ C 28.811 -5.674 5.095 1.00 . A A . 46 PHE CZ 1 1
13 19191 1 1 46 PHE H H 22.979 -3.775 2.305 1.00 . A A . 46 PHE H 1 1
13 19192 1 1 46 PHE HA H 24.183 -5.842 3.852 1.00 . A A . 46 PHE HA 1 1
13 19193 1 1 46 PHE HB2 H 25.291 -3.923 2.471 1.00 . A A . 46 PHE HB2 1 1
13 19194 1 1 46 PHE HB3 H 25.095 -2.985 3.948 1.00 . A A . 46 PHE HB3 1 1
13 19195 1 1 46 PHE HD1 H 27.090 -2.775 5.051 1.00 . A A . 46 PHE HD1 1 1
13 19196 1 1 46 PHE HD2 H 26.118 -6.506 3.247 1.00 . A A . 46 PHE HD2 1 1
13 19197 1 1 46 PHE HE1 H 29.168 -3.744 5.943 1.00 . A A . 46 PHE HE1 1 1
13 19198 1 1 46 PHE HE2 H 28.194 -7.481 4.136 1.00 . A A . 46 PHE HE2 1 1
13 19199 1 1 46 PHE HZ H 29.722 -6.100 5.487 1.00 . A A . 46 PHE HZ 1 1
13 19200 1 1 46 PHE N N 22.890 -4.535 2.919 1.00 . A A . 46 PHE N 1 1
13 19201 1 1 46 PHE O O 24.068 -4.888 6.289 1.00 . A A . 46 PHE O 1 1
13 19202 1 1 47 ALA C C 21.123 -4.404 7.346 1.00 . A A . 47 ALA C 1 1
13 19203 1 1 47 ALA CA C 21.867 -3.251 6.681 1.00 . A A . 47 ALA CA 1 1
13 19204 1 1 47 ALA CB C 20.944 -2.053 6.511 1.00 . A A . 47 ALA CB 1 1
13 19205 1 1 47 ALA H H 21.987 -3.334 4.570 1.00 . A A . 47 ALA H 1 1
13 19206 1 1 47 ALA HA H 22.690 -2.953 7.315 1.00 . A A . 47 ALA HA 1 1
13 19207 1 1 47 ALA HB1 H 19.968 -2.292 6.909 1.00 . A A . 47 ALA HB1 1 1
13 19208 1 1 47 ALA HB2 H 21.352 -1.206 7.042 1.00 . A A . 47 ALA HB2 1 1
13 19209 1 1 47 ALA HB3 H 20.856 -1.813 5.462 1.00 . A A . 47 ALA HB3 1 1
13 19210 1 1 47 ALA N N 22.414 -3.654 5.392 1.00 . A A . 47 ALA N 1 1
13 19211 1 1 47 ALA O O 21.177 -4.569 8.565 1.00 . A A . 47 ALA O 1 1
13 19212 1 1 48 ALA C C 20.498 -7.619 6.974 1.00 . A A . 48 ALA C 1 1
13 19213 1 1 48 ALA CA C 19.675 -6.337 7.050 1.00 . A A . 48 ALA CA 1 1
13 19214 1 1 48 ALA CB C 18.374 -6.497 6.279 1.00 . A A . 48 ALA CB 1 1
13 19215 1 1 48 ALA H H 20.424 -5.016 5.576 1.00 . A A . 48 ALA H 1 1
13 19216 1 1 48 ALA HA H 19.431 -6.139 8.084 1.00 . A A . 48 ALA HA 1 1
13 19217 1 1 48 ALA HB1 H 18.593 -6.654 5.233 1.00 . A A . 48 ALA HB1 1 1
13 19218 1 1 48 ALA HB2 H 17.829 -7.347 6.664 1.00 . A A . 48 ALA HB2 1 1
13 19219 1 1 48 ALA HB3 H 17.776 -5.605 6.392 1.00 . A A . 48 ALA HB3 1 1
13 19220 1 1 48 ALA N N 20.429 -5.199 6.539 1.00 . A A . 48 ALA N 1 1
13 19221 1 1 48 ALA O O 20.242 -8.576 7.703 1.00 . A A . 48 ALA O 1 1
13 19222 1 1 49 GLY C C 21.828 -9.742 4.858 1.00 . A A . 49 GLY C 1 1
13 19223 1 1 49 GLY CA C 22.334 -8.799 5.932 1.00 . A A . 49 GLY CA 1 1
13 19224 1 1 49 GLY H H 21.647 -6.836 5.533 1.00 . A A . 49 GLY H 1 1
13 19225 1 1 49 GLY HA2 H 23.331 -8.477 5.673 1.00 . A A . 49 GLY HA2 1 1
13 19226 1 1 49 GLY HA3 H 22.370 -9.329 6.872 1.00 . A A . 49 GLY HA3 1 1
13 19227 1 1 49 GLY N N 21.489 -7.629 6.087 1.00 . A A . 49 GLY N 1 1
13 19228 1 1 49 GLY O O 22.312 -10.867 4.731 1.00 . A A . 49 GLY O 1 1
13 19229 1 1 50 LEU C C 21.283 -10.305 1.891 1.00 . A A . 50 LEU C 1 1
13 19230 1 1 50 LEU CA C 20.276 -10.095 3.016 1.00 . A A . 50 LEU CA 1 1
13 19231 1 1 50 LEU CB C 19.012 -9.431 2.468 1.00 . A A . 50 LEU CB 1 1
13 19232 1 1 50 LEU CD1 C 19.263 -7.791 0.589 1.00 . A A . 50 LEU CD1 1 1
13 19233 1 1 50 LEU CD2 C 17.945 -7.168 2.622 1.00 . A A . 50 LEU CD2 1 1
13 19234 1 1 50 LEU CG C 19.137 -7.953 2.096 1.00 . A A . 50 LEU CG 1 1
13 19235 1 1 50 LEU H H 20.505 -8.379 4.234 1.00 . A A . 50 LEU H 1 1
13 19236 1 1 50 LEU HA H 20.016 -11.056 3.434 1.00 . A A . 50 LEU HA 1 1
13 19237 1 1 50 LEU HB2 H 18.713 -9.970 1.582 1.00 . A A . 50 LEU HB2 1 1
13 19238 1 1 50 LEU HB3 H 18.240 -9.520 3.219 1.00 . A A . 50 LEU HB3 1 1
13 19239 1 1 50 LEU HD11 H 18.748 -6.893 0.280 1.00 . A A . 50 LEU HD11 1 1
13 19240 1 1 50 LEU HD12 H 18.822 -8.646 0.097 1.00 . A A . 50 LEU HD12 1 1
13 19241 1 1 50 LEU HD13 H 20.306 -7.719 0.320 1.00 . A A . 50 LEU HD13 1 1
13 19242 1 1 50 LEU HD21 H 17.197 -7.087 1.847 1.00 . A A . 50 LEU HD21 1 1
13 19243 1 1 50 LEU HD22 H 18.267 -6.180 2.917 1.00 . A A . 50 LEU HD22 1 1
13 19244 1 1 50 LEU HD23 H 17.525 -7.679 3.476 1.00 . A A . 50 LEU HD23 1 1
13 19245 1 1 50 LEU HG H 20.032 -7.549 2.550 1.00 . A A . 50 LEU HG 1 1
13 19246 1 1 50 LEU N N 20.850 -9.284 4.085 1.00 . A A . 50 LEU N 1 1
13 19247 1 1 50 LEU O O 21.639 -9.365 1.180 1.00 . A A . 50 LEU O 1 1
13 19248 1 1 51 ARG C C 22.411 -13.252 0.100 1.00 . A A . 51 ARG C 1 1
13 19249 1 1 51 ARG CA C 22.703 -11.877 0.693 1.00 . A A . 51 ARG CA 1 1
13 19250 1 1 51 ARG CB C 24.125 -11.845 1.257 1.00 . A A . 51 ARG CB 1 1
13 19251 1 1 51 ARG CD C 25.794 -10.403 0.054 1.00 . A A . 51 ARG CD 1 1
13 19252 1 1 51 ARG CG C 24.778 -10.475 1.183 1.00 . A A . 51 ARG CG 1 1
13 19253 1 1 51 ARG CZ C 28.230 -10.240 -0.233 1.00 . A A . 51 ARG CZ 1 1
13 19254 1 1 51 ARG H H 21.416 -12.251 2.331 1.00 . A A . 51 ARG H 1 1
13 19255 1 1 51 ARG HA H 22.619 -11.136 -0.088 1.00 . A A . 51 ARG HA 1 1
13 19256 1 1 51 ARG HB2 H 24.095 -12.149 2.293 1.00 . A A . 51 ARG HB2 1 1
13 19257 1 1 51 ARG HB3 H 24.735 -12.541 0.703 1.00 . A A . 51 ARG HB3 1 1
13 19258 1 1 51 ARG HD2 H 25.704 -11.293 -0.551 1.00 . A A . 51 ARG HD2 1 1
13 19259 1 1 51 ARG HD3 H 25.580 -9.534 -0.550 1.00 . A A . 51 ARG HD3 1 1
13 19260 1 1 51 ARG HE H 27.291 -10.291 1.525 1.00 . A A . 51 ARG HE 1 1
13 19261 1 1 51 ARG HG2 H 24.015 -9.730 1.013 1.00 . A A . 51 ARG HG2 1 1
13 19262 1 1 51 ARG HG3 H 25.278 -10.273 2.119 1.00 . A A . 51 ARG HG3 1 1
13 19263 1 1 51 ARG HH11 H 27.175 -10.323 -1.954 1.00 . A A . 51 ARG HH11 1 1
13 19264 1 1 51 ARG HH12 H 28.893 -10.208 -2.142 1.00 . A A . 51 ARG HH12 1 1
13 19265 1 1 51 ARG HH21 H 30.246 -10.104 -0.296 1.00 . A A . 51 ARG HH21 1 1
13 19266 1 1 51 ARG HH22 H 29.555 -10.139 1.290 1.00 . A A . 51 ARG HH22 1 1
13 19267 1 1 51 ARG N N 21.737 -11.544 1.733 1.00 . A A . 51 ARG N 1 1
13 19268 1 1 51 ARG NE N 27.163 -10.306 0.554 1.00 . A A . 51 ARG NE 1 1
13 19269 1 1 51 ARG NH1 N 28.088 -10.259 -1.551 1.00 . A A . 51 ARG NH1 1 1
13 19270 1 1 51 ARG NH2 N 29.444 -10.154 0.297 1.00 . A A . 51 ARG NH2 1 1
13 19271 1 1 51 ARG O O 21.739 -14.077 0.720 1.00 . A A . 51 ARG O 1 1
13 19272 1 1 52 VAL C C 23.186 -15.931 -0.915 1.00 . A A . 52 VAL C 1 1
13 19273 1 1 52 VAL CA C 22.715 -14.768 -1.780 1.00 . A A . 52 VAL CA 1 1
13 19274 1 1 52 VAL CB C 23.455 -14.813 -3.130 1.00 . A A . 52 VAL CB 1 1
13 19275 1 1 52 VAL CG1 C 22.995 -13.677 -4.030 1.00 . A A . 52 VAL CG1 1 1
13 19276 1 1 52 VAL CG2 C 24.960 -14.757 -2.913 1.00 . A A . 52 VAL CG2 1 1
13 19277 1 1 52 VAL H H 23.447 -12.796 -1.548 1.00 . A A . 52 VAL H 1 1
13 19278 1 1 52 VAL HA H 21.657 -14.878 -1.970 1.00 . A A . 52 VAL HA 1 1
13 19279 1 1 52 VAL HB H 23.218 -15.748 -3.617 1.00 . A A . 52 VAL HB 1 1
13 19280 1 1 52 VAL HG11 H 23.367 -13.839 -5.032 1.00 . A A . 52 VAL HG11 1 1
13 19281 1 1 52 VAL HG12 H 21.916 -13.644 -4.046 1.00 . A A . 52 VAL HG12 1 1
13 19282 1 1 52 VAL HG13 H 23.378 -12.740 -3.652 1.00 . A A . 52 VAL HG13 1 1
13 19283 1 1 52 VAL HG21 H 25.457 -14.644 -3.865 1.00 . A A . 52 VAL HG21 1 1
13 19284 1 1 52 VAL HG22 H 25.200 -13.916 -2.279 1.00 . A A . 52 VAL HG22 1 1
13 19285 1 1 52 VAL HG23 H 25.291 -15.670 -2.440 1.00 . A A . 52 VAL HG23 1 1
13 19286 1 1 52 VAL N N 22.920 -13.493 -1.104 1.00 . A A . 52 VAL N 1 1
13 19287 1 1 52 VAL O O 24.282 -15.900 -0.357 1.00 . A A . 52 VAL O 1 1
13 19288 1 1 53 GLY C C 21.704 -18.375 1.106 1.00 . A A . 53 GLY C 1 1
13 19289 1 1 53 GLY CA C 22.698 -18.119 -0.009 1.00 . A A . 53 GLY CA 1 1
13 19290 1 1 53 GLY H H 21.488 -16.929 -1.275 1.00 . A A . 53 GLY H 1 1
13 19291 1 1 53 GLY HA2 H 22.734 -18.987 -0.651 1.00 . A A . 53 GLY HA2 1 1
13 19292 1 1 53 GLY HA3 H 23.675 -17.963 0.424 1.00 . A A . 53 GLY HA3 1 1
13 19293 1 1 53 GLY N N 22.349 -16.959 -0.808 1.00 . A A . 53 GLY N 1 1
13 19294 1 1 53 GLY O O 21.234 -19.500 1.283 1.00 . A A . 53 GLY O 1 1
13 19295 1 1 54 ASP C C 19.038 -17.762 2.454 1.00 . A A . 54 ASP C 1 1
13 19296 1 1 54 ASP CA C 20.439 -17.448 2.967 1.00 . A A . 54 ASP CA 1 1
13 19297 1 1 54 ASP CB C 20.418 -16.156 3.786 1.00 . A A . 54 ASP CB 1 1
13 19298 1 1 54 ASP CG C 21.584 -16.063 4.751 1.00 . A A . 54 ASP CG 1 1
13 19299 1 1 54 ASP H H 21.791 -16.460 1.672 1.00 . A A . 54 ASP H 1 1
13 19300 1 1 54 ASP HA H 20.768 -18.258 3.600 1.00 . A A . 54 ASP HA 1 1
13 19301 1 1 54 ASP HB2 H 20.461 -15.311 3.115 1.00 . A A . 54 ASP HB2 1 1
13 19302 1 1 54 ASP HB3 H 19.500 -16.113 4.354 1.00 . A A . 54 ASP HB3 1 1
13 19303 1 1 54 ASP N N 21.383 -17.331 1.862 1.00 . A A . 54 ASP N 1 1
13 19304 1 1 54 ASP O O 18.643 -17.305 1.382 1.00 . A A . 54 ASP O 1 1
13 19305 1 1 54 ASP OD1 O 22.669 -15.611 4.328 1.00 . A A . 54 ASP OD1 1 1
13 19306 1 1 54 ASP OD2 O 21.411 -16.440 5.928 1.00 . A A . 54 ASP OD2 1 1
13 19307 1 1 55 GLN C C 15.910 -18.030 3.536 1.00 . A A . 55 GLN C 1 1
13 19308 1 1 55 GLN CA C 16.936 -18.924 2.847 1.00 . A A . 55 GLN CA 1 1
13 19309 1 1 55 GLN CB C 16.673 -20.389 3.200 1.00 . A A . 55 GLN CB 1 1
13 19310 1 1 55 GLN CD C 18.013 -22.509 3.505 1.00 . A A . 55 GLN CD 1 1
13 19311 1 1 55 GLN CG C 17.676 -21.352 2.586 1.00 . A A . 55 GLN CG 1 1
13 19312 1 1 55 GLN H H 18.664 -18.880 4.068 1.00 . A A . 55 GLN H 1 1
13 19313 1 1 55 GLN HA H 16.843 -18.799 1.778 1.00 . A A . 55 GLN HA 1 1
13 19314 1 1 55 GLN HB2 H 16.711 -20.500 4.274 1.00 . A A . 55 GLN HB2 1 1
13 19315 1 1 55 GLN HB3 H 15.688 -20.660 2.852 1.00 . A A . 55 GLN HB3 1 1
13 19316 1 1 55 GLN HE21 H 18.604 -24.407 3.491 1.00 . A A . 55 GLN HE21 1 1
13 19317 1 1 55 GLN HE22 H 18.414 -23.668 1.941 1.00 . A A . 55 GLN HE22 1 1
13 19318 1 1 55 GLN HG2 H 17.261 -21.749 1.671 1.00 . A A . 55 GLN HG2 1 1
13 19319 1 1 55 GLN HG3 H 18.584 -20.812 2.363 1.00 . A A . 55 GLN HG3 1 1
13 19320 1 1 55 GLN N N 18.292 -18.547 3.225 1.00 . A A . 55 GLN N 1 1
13 19321 1 1 55 GLN NE2 N 18.380 -23.643 2.920 1.00 . A A . 55 GLN NE2 1 1
13 19322 1 1 55 GLN O O 15.719 -18.109 4.750 1.00 . A A . 55 GLN O 1 1
13 19323 1 1 55 GLN OE1 O 17.944 -22.385 4.729 1.00 . A A . 55 GLN OE1 1 1
13 19324 1 1 56 LEU C C 12.910 -16.986 3.476 1.00 . A A . 56 LEU C 1 1
13 19325 1 1 56 LEU CA C 14.245 -16.272 3.290 1.00 . A A . 56 LEU CA 1 1
13 19326 1 1 56 LEU CB C 14.069 -15.070 2.360 1.00 . A A . 56 LEU CB 1 1
13 19327 1 1 56 LEU CD1 C 12.058 -15.117 0.864 1.00 . A A . 56 LEU CD1 1 1
13 19328 1 1 56 LEU CD2 C 14.305 -14.557 -0.083 1.00 . A A . 56 LEU CD2 1 1
13 19329 1 1 56 LEU CG C 13.553 -15.379 0.954 1.00 . A A . 56 LEU CG 1 1
13 19330 1 1 56 LEU H H 15.447 -17.165 1.795 1.00 . A A . 56 LEU H 1 1
13 19331 1 1 56 LEU HA H 14.591 -15.924 4.252 1.00 . A A . 56 LEU HA 1 1
13 19332 1 1 56 LEU HB2 H 13.371 -14.391 2.826 1.00 . A A . 56 LEU HB2 1 1
13 19333 1 1 56 LEU HB3 H 15.030 -14.585 2.262 1.00 . A A . 56 LEU HB3 1 1
13 19334 1 1 56 LEU HD11 H 11.607 -15.270 1.832 1.00 . A A . 56 LEU HD11 1 1
13 19335 1 1 56 LEU HD12 H 11.616 -15.795 0.149 1.00 . A A . 56 LEU HD12 1 1
13 19336 1 1 56 LEU HD13 H 11.890 -14.099 0.544 1.00 . A A . 56 LEU HD13 1 1
13 19337 1 1 56 LEU HD21 H 14.274 -15.064 -1.035 1.00 . A A . 56 LEU HD21 1 1
13 19338 1 1 56 LEU HD22 H 15.332 -14.437 0.229 1.00 . A A . 56 LEU HD22 1 1
13 19339 1 1 56 LEU HD23 H 13.841 -13.585 -0.175 1.00 . A A . 56 LEU HD23 1 1
13 19340 1 1 56 LEU HG H 13.721 -16.426 0.738 1.00 . A A . 56 LEU HG 1 1
13 19341 1 1 56 LEU N N 15.252 -17.181 2.755 1.00 . A A . 56 LEU N 1 1
13 19342 1 1 56 LEU O O 12.320 -17.481 2.515 1.00 . A A . 56 LEU O 1 1
13 19343 1 1 57 VAL C C 10.103 -16.660 5.395 1.00 . A A . 57 VAL C 1 1
13 19344 1 1 57 VAL CA C 11.171 -17.684 5.029 1.00 . A A . 57 VAL CA 1 1
13 19345 1 1 57 VAL CB C 11.325 -18.686 6.188 1.00 . A A . 57 VAL CB 1 1
13 19346 1 1 57 VAL CG1 C 10.026 -19.447 6.413 1.00 . A A . 57 VAL CG1 1 1
13 19347 1 1 57 VAL CG2 C 12.473 -19.645 5.915 1.00 . A A . 57 VAL CG2 1 1
13 19348 1 1 57 VAL H H 12.954 -16.622 5.441 1.00 . A A . 57 VAL H 1 1
13 19349 1 1 57 VAL HA H 10.850 -18.227 4.152 1.00 . A A . 57 VAL HA 1 1
13 19350 1 1 57 VAL HB H 11.552 -18.133 7.088 1.00 . A A . 57 VAL HB 1 1
13 19351 1 1 57 VAL HG11 H 9.225 -18.954 5.882 1.00 . A A . 57 VAL HG11 1 1
13 19352 1 1 57 VAL HG12 H 10.134 -20.458 6.048 1.00 . A A . 57 VAL HG12 1 1
13 19353 1 1 57 VAL HG13 H 9.799 -19.467 7.468 1.00 . A A . 57 VAL HG13 1 1
13 19354 1 1 57 VAL HG21 H 12.645 -19.707 4.851 1.00 . A A . 57 VAL HG21 1 1
13 19355 1 1 57 VAL HG22 H 13.366 -19.285 6.404 1.00 . A A . 57 VAL HG22 1 1
13 19356 1 1 57 VAL HG23 H 12.224 -20.625 6.297 1.00 . A A . 57 VAL HG23 1 1
13 19357 1 1 57 VAL N N 12.438 -17.034 4.717 1.00 . A A . 57 VAL N 1 1
13 19358 1 1 57 VAL O O 9.054 -16.586 4.755 1.00 . A A . 57 VAL O 1 1
13 19359 1 1 58 ARG C C 8.107 -15.476 7.281 1.00 . A A . 58 ARG C 1 1
13 19360 1 1 58 ARG CA C 9.440 -14.850 6.881 1.00 . A A . 58 ARG CA 1 1
13 19361 1 1 58 ARG CB C 9.217 -13.809 5.782 1.00 . A A . 58 ARG CB 1 1
13 19362 1 1 58 ARG CD C 9.104 -11.307 5.570 1.00 . A A . 58 ARG CD 1 1
13 19363 1 1 58 ARG CG C 8.551 -12.535 6.276 1.00 . A A . 58 ARG CG 1 1
13 19364 1 1 58 ARG CZ C 8.407 -8.972 5.249 1.00 . A A . 58 ARG CZ 1 1
13 19365 1 1 58 ARG H H 11.231 -15.978 6.899 1.00 . A A . 58 ARG H 1 1
13 19366 1 1 58 ARG HA H 9.869 -14.364 7.744 1.00 . A A . 58 ARG HA 1 1
13 19367 1 1 58 ARG HB2 H 10.173 -13.546 5.353 1.00 . A A . 58 ARG HB2 1 1
13 19368 1 1 58 ARG HB3 H 8.593 -14.241 5.014 1.00 . A A . 58 ARG HB3 1 1
13 19369 1 1 58 ARG HD2 H 9.944 -10.932 6.134 1.00 . A A . 58 ARG HD2 1 1
13 19370 1 1 58 ARG HD3 H 9.433 -11.594 4.582 1.00 . A A . 58 ARG HD3 1 1
13 19371 1 1 58 ARG HE H 7.161 -10.506 5.519 1.00 . A A . 58 ARG HE 1 1
13 19372 1 1 58 ARG HG2 H 7.489 -12.598 6.087 1.00 . A A . 58 ARG HG2 1 1
13 19373 1 1 58 ARG HG3 H 8.724 -12.438 7.338 1.00 . A A . 58 ARG HG3 1 1
13 19374 1 1 58 ARG HH11 H 10.404 -9.274 5.222 1.00 . A A . 58 ARG HH11 1 1
13 19375 1 1 58 ARG HH12 H 9.900 -7.632 4.997 1.00 . A A . 58 ARG HH12 1 1
13 19376 1 1 58 ARG HH21 H 7.670 -7.106 4.998 1.00 . A A . 58 ARG HH21 1 1
13 19377 1 1 58 ARG HH22 H 6.484 -8.348 5.223 1.00 . A A . 58 ARG HH22 1 1
13 19378 1 1 58 ARG N N 10.377 -15.871 6.428 1.00 . A A . 58 ARG N 1 1
13 19379 1 1 58 ARG NE N 8.104 -10.249 5.448 1.00 . A A . 58 ARG NE 1 1
13 19380 1 1 58 ARG NH1 N 9.674 -8.595 5.148 1.00 . A A . 58 ARG NH1 1 1
13 19381 1 1 58 ARG NH2 N 7.441 -8.067 5.148 1.00 . A A . 58 ARG NH2 1 1
13 19382 1 1 58 ARG O O 7.054 -14.847 7.164 1.00 . A A . 58 ARG O 1 1
13 19383 1 1 59 PHE C C 7.206 -18.215 9.451 1.00 . A A . 59 PHE C 1 1
13 19384 1 1 59 PHE CA C 6.956 -17.429 8.168 1.00 . A A . 59 PHE CA 1 1
13 19385 1 1 59 PHE CB C 6.489 -18.375 7.059 1.00 . A A . 59 PHE CB 1 1
13 19386 1 1 59 PHE CD1 C 6.294 -17.743 4.639 1.00 . A A . 59 PHE CD1 1 1
13 19387 1 1 59 PHE CD2 C 4.634 -16.948 6.154 1.00 . A A . 59 PHE CD2 1 1
13 19388 1 1 59 PHE CE1 C 5.655 -17.100 3.595 1.00 . A A . 59 PHE CE1 1 1
13 19389 1 1 59 PHE CE2 C 3.990 -16.303 5.115 1.00 . A A . 59 PHE CE2 1 1
13 19390 1 1 59 PHE CG C 5.792 -17.675 5.928 1.00 . A A . 59 PHE CG 1 1
13 19391 1 1 59 PHE CZ C 4.502 -16.379 3.834 1.00 . A A . 59 PHE CZ 1 1
13 19392 1 1 59 PHE H H 9.028 -17.166 7.821 1.00 . A A . 59 PHE H 1 1
13 19393 1 1 59 PHE HA H 6.186 -16.696 8.352 1.00 . A A . 59 PHE HA 1 1
13 19394 1 1 59 PHE HB2 H 7.345 -18.891 6.652 1.00 . A A . 59 PHE HB2 1 1
13 19395 1 1 59 PHE HB3 H 5.803 -19.096 7.478 1.00 . A A . 59 PHE HB3 1 1
13 19396 1 1 59 PHE HD1 H 7.197 -18.307 4.451 1.00 . A A . 59 PHE HD1 1 1
13 19397 1 1 59 PHE HD2 H 4.233 -16.887 7.155 1.00 . A A . 59 PHE HD2 1 1
13 19398 1 1 59 PHE HE1 H 6.059 -17.161 2.595 1.00 . A A . 59 PHE HE1 1 1
13 19399 1 1 59 PHE HE2 H 3.089 -15.739 5.304 1.00 . A A . 59 PHE HE2 1 1
13 19400 1 1 59 PHE HZ H 4.001 -15.876 3.020 1.00 . A A . 59 PHE HZ 1 1
13 19401 1 1 59 PHE N N 8.159 -16.717 7.752 1.00 . A A . 59 PHE N 1 1
13 19402 1 1 59 PHE O O 8.311 -18.700 9.690 1.00 . A A . 59 PHE O 1 1
13 19403 1 1 60 ALA C C 6.333 -20.569 11.294 1.00 . A A . 60 ALA C 1 1
13 19404 1 1 60 ALA CA C 6.275 -19.064 11.533 1.00 . A A . 60 ALA CA 1 1
13 19405 1 1 60 ALA CB C 5.106 -18.717 12.443 1.00 . A A . 60 ALA CB 1 1
13 19406 1 1 60 ALA H H 5.314 -17.927 10.029 1.00 . A A . 60 ALA H 1 1
13 19407 1 1 60 ALA HA H 7.186 -18.753 12.024 1.00 . A A . 60 ALA HA 1 1
13 19408 1 1 60 ALA HB1 H 5.397 -17.921 13.114 1.00 . A A . 60 ALA HB1 1 1
13 19409 1 1 60 ALA HB2 H 4.267 -18.395 11.844 1.00 . A A . 60 ALA HB2 1 1
13 19410 1 1 60 ALA HB3 H 4.826 -19.588 13.017 1.00 . A A . 60 ALA HB3 1 1
13 19411 1 1 60 ALA N N 6.170 -18.336 10.275 1.00 . A A . 60 ALA N 1 1
13 19412 1 1 60 ALA O O 5.336 -21.187 10.923 1.00 . A A . 60 ALA O 1 1
13 19413 1 1 61 GLY C C 8.848 -22.909 10.409 1.00 . A A . 61 GLY C 1 1
13 19414 1 1 61 GLY CA C 7.673 -22.581 11.309 1.00 . A A . 61 GLY CA 1 1
13 19415 1 1 61 GLY H H 8.269 -20.610 11.802 1.00 . A A . 61 GLY H 1 1
13 19416 1 1 61 GLY HA2 H 7.826 -23.052 12.268 1.00 . A A . 61 GLY HA2 1 1
13 19417 1 1 61 GLY HA3 H 6.773 -22.978 10.864 1.00 . A A . 61 GLY HA3 1 1
13 19418 1 1 61 GLY N N 7.508 -21.153 11.507 1.00 . A A . 61 GLY N 1 1
13 19419 1 1 61 GLY O O 9.090 -24.074 10.091 1.00 . A A . 61 GLY O 1 1
13 19420 1 1 62 TYR C C 10.321 -22.714 7.805 1.00 . A A . 62 TYR C 1 1
13 19421 1 1 62 TYR CA C 10.733 -22.064 9.122 1.00 . A A . 62 TYR CA 1 1
13 19422 1 1 62 TYR CB C 11.793 -22.920 9.817 1.00 . A A . 62 TYR CB 1 1
13 19423 1 1 62 TYR CD1 C 12.066 -23.562 12.244 1.00 . A A . 62 TYR CD1 1 1
13 19424 1 1 62 TYR CD2 C 12.114 -21.246 11.681 1.00 . A A . 62 TYR CD2 1 1
13 19425 1 1 62 TYR CE1 C 12.250 -23.247 13.576 1.00 . A A . 62 TYR CE1 1 1
13 19426 1 1 62 TYR CE2 C 12.299 -20.922 13.010 1.00 . A A . 62 TYR CE2 1 1
13 19427 1 1 62 TYR CG C 11.995 -22.570 11.274 1.00 . A A . 62 TYR CG 1 1
13 19428 1 1 62 TYR CZ C 12.367 -21.925 13.954 1.00 . A A . 62 TYR CZ 1 1
13 19429 1 1 62 TYR H H 9.337 -20.975 10.282 1.00 . A A . 62 TYR H 1 1
13 19430 1 1 62 TYR HA H 11.151 -21.089 8.915 1.00 . A A . 62 TYR HA 1 1
13 19431 1 1 62 TYR HB2 H 11.500 -23.957 9.764 1.00 . A A . 62 TYR HB2 1 1
13 19432 1 1 62 TYR HB3 H 12.738 -22.792 9.310 1.00 . A A . 62 TYR HB3 1 1
13 19433 1 1 62 TYR HD1 H 11.975 -24.596 11.944 1.00 . A A . 62 TYR HD1 1 1
13 19434 1 1 62 TYR HD2 H 12.060 -20.463 10.938 1.00 . A A . 62 TYR HD2 1 1
13 19435 1 1 62 TYR HE1 H 12.303 -24.032 14.316 1.00 . A A . 62 TYR HE1 1 1
13 19436 1 1 62 TYR HE2 H 12.390 -19.887 13.307 1.00 . A A . 62 TYR HE2 1 1
13 19437 1 1 62 TYR HH H 12.741 -20.669 15.360 1.00 . A A . 62 TYR HH 1 1
13 19438 1 1 62 TYR N N 9.579 -21.880 9.995 1.00 . A A . 62 TYR N 1 1
13 19439 1 1 62 TYR O O 11.041 -23.552 7.260 1.00 . A A . 62 TYR O 1 1
13 19440 1 1 62 TYR OH O 12.550 -21.606 15.280 1.00 . A A . 62 TYR OH 1 1
13 19441 1 1 63 THR C C 8.217 -21.750 5.097 1.00 . A A . 63 THR C 1 1
13 19442 1 1 63 THR CA C 8.648 -22.864 6.044 1.00 . A A . 63 THR CA 1 1
13 19443 1 1 63 THR CB C 7.454 -23.807 6.285 1.00 . A A . 63 THR CB 1 1
13 19444 1 1 63 THR CG2 C 6.385 -23.124 7.124 1.00 . A A . 63 THR CG2 1 1
13 19445 1 1 63 THR H H 8.629 -21.650 7.778 1.00 . A A . 63 THR H 1 1
13 19446 1 1 63 THR HA H 9.441 -23.432 5.580 1.00 . A A . 63 THR HA 1 1
13 19447 1 1 63 THR HB H 7.806 -24.679 6.817 1.00 . A A . 63 THR HB 1 1
13 19448 1 1 63 THR HG1 H 6.382 -23.498 4.659 1.00 . A A . 63 THR HG1 1 1
13 19449 1 1 63 THR HG21 H 6.262 -23.658 8.054 1.00 . A A . 63 THR HG21 1 1
13 19450 1 1 63 THR HG22 H 5.450 -23.123 6.584 1.00 . A A . 63 THR HG22 1 1
13 19451 1 1 63 THR HG23 H 6.684 -22.107 7.329 1.00 . A A . 63 THR HG23 1 1
13 19452 1 1 63 THR N N 9.157 -22.321 7.297 1.00 . A A . 63 THR N 1 1
13 19453 1 1 63 THR O O 7.468 -20.851 5.479 1.00 . A A . 63 THR O 1 1
13 19454 1 1 63 THR OG1 O 6.895 -24.219 5.033 1.00 . A A . 63 THR OG1 1 1
13 19455 1 1 64 VAL C C 7.645 -21.445 1.664 1.00 . A A . 64 VAL C 1 1
13 19456 1 1 64 VAL CA C 8.357 -20.813 2.854 1.00 . A A . 64 VAL CA 1 1
13 19457 1 1 64 VAL CB C 9.613 -20.074 2.355 1.00 . A A . 64 VAL CB 1 1
13 19458 1 1 64 VAL CG1 C 10.393 -20.944 1.381 1.00 . A A . 64 VAL CG1 1 1
13 19459 1 1 64 VAL CG2 C 9.231 -18.750 1.710 1.00 . A A . 64 VAL CG2 1 1
13 19460 1 1 64 VAL H H 9.287 -22.556 3.612 1.00 . A A . 64 VAL H 1 1
13 19461 1 1 64 VAL HA H 7.698 -20.090 3.313 1.00 . A A . 64 VAL HA 1 1
13 19462 1 1 64 VAL HB H 10.246 -19.867 3.205 1.00 . A A . 64 VAL HB 1 1
13 19463 1 1 64 VAL HG11 H 10.134 -20.673 0.369 1.00 . A A . 64 VAL HG11 1 1
13 19464 1 1 64 VAL HG12 H 11.452 -20.797 1.535 1.00 . A A . 64 VAL HG12 1 1
13 19465 1 1 64 VAL HG13 H 10.145 -21.982 1.549 1.00 . A A . 64 VAL HG13 1 1
13 19466 1 1 64 VAL HG21 H 8.691 -18.145 2.423 1.00 . A A . 64 VAL HG21 1 1
13 19467 1 1 64 VAL HG22 H 10.125 -18.230 1.400 1.00 . A A . 64 VAL HG22 1 1
13 19468 1 1 64 VAL HG23 H 8.605 -18.936 0.849 1.00 . A A . 64 VAL HG23 1 1
13 19469 1 1 64 VAL N N 8.695 -21.815 3.858 1.00 . A A . 64 VAL N 1 1
13 19470 1 1 64 VAL O O 7.806 -22.634 1.389 1.00 . A A . 64 VAL O 1 1
13 19471 1 1 65 THR C C 7.005 -21.151 -1.444 1.00 . A A . 65 THR C 1 1
13 19472 1 1 65 THR CA C 6.119 -21.120 -0.204 1.00 . A A . 65 THR CA 1 1
13 19473 1 1 65 THR CB C 4.886 -20.242 -0.489 1.00 . A A . 65 THR CB 1 1
13 19474 1 1 65 THR CG2 C 3.601 -20.999 -0.191 1.00 . A A . 65 THR CG2 1 1
13 19475 1 1 65 THR H H 6.769 -19.702 1.226 1.00 . A A . 65 THR H 1 1
13 19476 1 1 65 THR HA H 5.778 -22.124 0.008 1.00 . A A . 65 THR HA 1 1
13 19477 1 1 65 THR HB H 4.891 -19.969 -1.535 1.00 . A A . 65 THR HB 1 1
13 19478 1 1 65 THR HG1 H 4.691 -19.258 1.209 1.00 . A A . 65 THR HG1 1 1
13 19479 1 1 65 THR HG21 H 2.804 -20.611 -0.807 1.00 . A A . 65 THR HG21 1 1
13 19480 1 1 65 THR HG22 H 3.343 -20.876 0.850 1.00 . A A . 65 THR HG22 1 1
13 19481 1 1 65 THR HG23 H 3.743 -22.048 -0.405 1.00 . A A . 65 THR HG23 1 1
13 19482 1 1 65 THR N N 6.856 -20.640 0.957 1.00 . A A . 65 THR N 1 1
13 19483 1 1 65 THR O O 7.412 -22.218 -1.900 1.00 . A A . 65 THR O 1 1
13 19484 1 1 65 THR OG1 O 4.939 -19.051 0.305 1.00 . A A . 65 THR OG1 1 1
13 19485 1 1 66 GLU C C 8.331 -18.405 -3.573 1.00 . A A . 66 GLU C 1 1
13 19486 1 1 66 GLU CA C 8.137 -19.865 -3.173 1.00 . A A . 66 GLU CA 1 1
13 19487 1 1 66 GLU CB C 7.517 -20.646 -4.334 1.00 . A A . 66 GLU CB 1 1
13 19488 1 1 66 GLU CD C 5.497 -20.982 -5.813 1.00 . A A . 66 GLU CD 1 1
13 19489 1 1 66 GLU CG C 6.042 -20.350 -4.547 1.00 . A A . 66 GLU CG 1 1
13 19490 1 1 66 GLU H H 6.944 -19.156 -1.575 1.00 . A A . 66 GLU H 1 1
13 19491 1 1 66 GLU HA H 9.101 -20.292 -2.938 1.00 . A A . 66 GLU HA 1 1
13 19492 1 1 66 GLU HB2 H 8.048 -20.400 -5.242 1.00 . A A . 66 GLU HB2 1 1
13 19493 1 1 66 GLU HB3 H 7.626 -21.703 -4.139 1.00 . A A . 66 GLU HB3 1 1
13 19494 1 1 66 GLU HG2 H 5.486 -20.732 -3.704 1.00 . A A . 66 GLU HG2 1 1
13 19495 1 1 66 GLU HG3 H 5.908 -19.280 -4.609 1.00 . A A . 66 GLU HG3 1 1
13 19496 1 1 66 GLU N N 7.299 -19.972 -1.985 1.00 . A A . 66 GLU N 1 1
13 19497 1 1 66 GLU O O 7.871 -17.495 -2.883 1.00 . A A . 66 GLU O 1 1
13 19498 1 1 66 GLU OE1 O 4.270 -21.205 -5.883 1.00 . A A . 66 GLU OE1 1 1
13 19499 1 1 66 GLU OE2 O 6.297 -21.253 -6.733 1.00 . A A . 66 GLU OE2 1 1
13 19500 1 1 67 LEU C C 7.967 -16.143 -5.561 1.00 . A A . 67 LEU C 1 1
13 19501 1 1 67 LEU CA C 9.270 -16.842 -5.185 1.00 . A A . 67 LEU CA 1 1
13 19502 1 1 67 LEU CB C 10.204 -16.888 -6.395 1.00 . A A . 67 LEU CB 1 1
13 19503 1 1 67 LEU CD1 C 8.777 -17.107 -8.444 1.00 . A A . 67 LEU CD1 1 1
13 19504 1 1 67 LEU CD2 C 10.989 -18.270 -8.334 1.00 . A A . 67 LEU CD2 1 1
13 19505 1 1 67 LEU CG C 9.776 -17.809 -7.538 1.00 . A A . 67 LEU CG 1 1
13 19506 1 1 67 LEU H H 9.355 -18.956 -5.199 1.00 . A A . 67 LEU H 1 1
13 19507 1 1 67 LEU HA H 9.747 -16.284 -4.393 1.00 . A A . 67 LEU HA 1 1
13 19508 1 1 67 LEU HB2 H 10.284 -15.887 -6.790 1.00 . A A . 67 LEU HB2 1 1
13 19509 1 1 67 LEU HB3 H 11.174 -17.216 -6.050 1.00 . A A . 67 LEU HB3 1 1
13 19510 1 1 67 LEU HD11 H 9.184 -17.036 -9.442 1.00 . A A . 67 LEU HD11 1 1
13 19511 1 1 67 LEU HD12 H 8.582 -16.115 -8.064 1.00 . A A . 67 LEU HD12 1 1
13 19512 1 1 67 LEU HD13 H 7.856 -17.670 -8.469 1.00 . A A . 67 LEU HD13 1 1
13 19513 1 1 67 LEU HD21 H 11.880 -18.147 -7.736 1.00 . A A . 67 LEU HD21 1 1
13 19514 1 1 67 LEU HD22 H 11.074 -17.679 -9.234 1.00 . A A . 67 LEU HD22 1 1
13 19515 1 1 67 LEU HD23 H 10.872 -19.312 -8.597 1.00 . A A . 67 LEU HD23 1 1
13 19516 1 1 67 LEU HG H 9.293 -18.685 -7.126 1.00 . A A . 67 LEU HG 1 1
13 19517 1 1 67 LEU N N 9.014 -18.190 -4.692 1.00 . A A . 67 LEU N 1 1
13 19518 1 1 67 LEU O O 7.864 -14.919 -5.489 1.00 . A A . 67 LEU O 1 1
13 19519 1 1 68 ALA C C 4.962 -15.772 -5.144 1.00 . A A . 68 ALA C 1 1
13 19520 1 1 68 ALA CA C 5.675 -16.388 -6.342 1.00 . A A . 68 ALA CA 1 1
13 19521 1 1 68 ALA CB C 4.814 -17.474 -6.970 1.00 . A A . 68 ALA CB 1 1
13 19522 1 1 68 ALA H H 7.116 -17.899 -5.996 1.00 . A A . 68 ALA H 1 1
13 19523 1 1 68 ALA HA H 5.840 -15.620 -7.084 1.00 . A A . 68 ALA HA 1 1
13 19524 1 1 68 ALA HB1 H 4.249 -17.055 -7.790 1.00 . A A . 68 ALA HB1 1 1
13 19525 1 1 68 ALA HB2 H 5.447 -18.268 -7.337 1.00 . A A . 68 ALA HB2 1 1
13 19526 1 1 68 ALA HB3 H 4.135 -17.868 -6.229 1.00 . A A . 68 ALA HB3 1 1
13 19527 1 1 68 ALA N N 6.973 -16.931 -5.960 1.00 . A A . 68 ALA N 1 1
13 19528 1 1 68 ALA O O 4.393 -14.686 -5.240 1.00 . A A . 68 ALA O 1 1
13 19529 1 1 69 ALA C C 5.081 -14.774 -2.239 1.00 . A A . 69 ALA C 1 1
13 19530 1 1 69 ALA CA C 4.356 -15.994 -2.797 1.00 . A A . 69 ALA CA 1 1
13 19531 1 1 69 ALA CB C 4.305 -17.102 -1.756 1.00 . A A . 69 ALA CB 1 1
13 19532 1 1 69 ALA H H 5.468 -17.333 -4.001 1.00 . A A . 69 ALA H 1 1
13 19533 1 1 69 ALA HA H 3.341 -15.716 -3.042 1.00 . A A . 69 ALA HA 1 1
13 19534 1 1 69 ALA HB1 H 5.289 -17.243 -1.333 1.00 . A A . 69 ALA HB1 1 1
13 19535 1 1 69 ALA HB2 H 3.612 -16.830 -0.974 1.00 . A A . 69 ALA HB2 1 1
13 19536 1 1 69 ALA HB3 H 3.979 -18.019 -2.223 1.00 . A A . 69 ALA HB3 1 1
13 19537 1 1 69 ALA N N 4.998 -16.473 -4.015 1.00 . A A . 69 ALA N 1 1
13 19538 1 1 69 ALA O O 4.458 -13.872 -1.679 1.00 . A A . 69 ALA O 1 1
13 19539 1 1 70 PHE C C 6.969 -12.385 -2.733 1.00 . A A . 70 PHE C 1 1
13 19540 1 1 70 PHE CA C 7.210 -13.643 -1.904 1.00 . A A . 70 PHE CA 1 1
13 19541 1 1 70 PHE CB C 8.694 -14.014 -1.938 1.00 . A A . 70 PHE CB 1 1
13 19542 1 1 70 PHE CD1 C 10.756 -12.587 -1.830 1.00 . A A . 70 PHE CD1 1 1
13 19543 1 1 70 PHE CD2 C 9.228 -12.510 -0.001 1.00 . A A . 70 PHE CD2 1 1
13 19544 1 1 70 PHE CE1 C 11.570 -11.669 -1.194 1.00 . A A . 70 PHE CE1 1 1
13 19545 1 1 70 PHE CE2 C 10.038 -11.592 0.640 1.00 . A A . 70 PHE CE2 1 1
13 19546 1 1 70 PHE CG C 9.577 -13.017 -1.243 1.00 . A A . 70 PHE CG 1 1
13 19547 1 1 70 PHE CZ C 11.211 -11.172 0.044 1.00 . A A . 70 PHE CZ 1 1
13 19548 1 1 70 PHE H H 6.840 -15.501 -2.849 1.00 . A A . 70 PHE H 1 1
13 19549 1 1 70 PHE HA H 6.920 -13.448 -0.883 1.00 . A A . 70 PHE HA 1 1
13 19550 1 1 70 PHE HB2 H 8.831 -14.970 -1.455 1.00 . A A . 70 PHE HB2 1 1
13 19551 1 1 70 PHE HB3 H 9.017 -14.084 -2.966 1.00 . A A . 70 PHE HB3 1 1
13 19552 1 1 70 PHE HD1 H 11.038 -12.976 -2.799 1.00 . A A . 70 PHE HD1 1 1
13 19553 1 1 70 PHE HD2 H 8.312 -12.838 0.467 1.00 . A A . 70 PHE HD2 1 1
13 19554 1 1 70 PHE HE1 H 12.486 -11.343 -1.663 1.00 . A A . 70 PHE HE1 1 1
13 19555 1 1 70 PHE HE2 H 9.756 -11.205 1.608 1.00 . A A . 70 PHE HE2 1 1
13 19556 1 1 70 PHE HZ H 11.846 -10.455 0.543 1.00 . A A . 70 PHE HZ 1 1
13 19557 1 1 70 PHE N N 6.400 -14.753 -2.394 1.00 . A A . 70 PHE N 1 1
13 19558 1 1 70 PHE O O 7.147 -11.268 -2.251 1.00 . A A . 70 PHE O 1 1
13 19559 1 1 71 ASN C C 5.211 -10.551 -4.314 1.00 . A A . 71 ASN C 1 1
13 19560 1 1 71 ASN CA C 6.298 -11.459 -4.881 1.00 . A A . 71 ASN CA 1 1
13 19561 1 1 71 ASN CB C 5.880 -11.973 -6.261 1.00 . A A . 71 ASN CB 1 1
13 19562 1 1 71 ASN CG C 6.936 -11.715 -7.318 1.00 . A A . 71 ASN CG 1 1
13 19563 1 1 71 ASN H H 6.439 -13.493 -4.311 1.00 . A A . 71 ASN H 1 1
13 19564 1 1 71 ASN HA H 7.211 -10.890 -4.981 1.00 . A A . 71 ASN HA 1 1
13 19565 1 1 71 ASN HB2 H 5.708 -13.038 -6.204 1.00 . A A . 71 ASN HB2 1 1
13 19566 1 1 71 ASN HB3 H 4.967 -11.480 -6.561 1.00 . A A . 71 ASN HB3 1 1
13 19567 1 1 71 ASN HD21 H 8.090 -10.281 -8.069 1.00 . A A . 71 ASN HD21 1 1
13 19568 1 1 71 ASN HD22 H 7.053 -9.807 -6.771 1.00 . A A . 71 ASN HD22 1 1
13 19569 1 1 71 ASN N N 6.563 -12.577 -3.984 1.00 . A A . 71 ASN N 1 1
13 19570 1 1 71 ASN ND2 N 7.407 -10.476 -7.393 1.00 . A A . 71 ASN ND2 1 1
13 19571 1 1 71 ASN O O 5.331 -9.326 -4.344 1.00 . A A . 71 ASN O 1 1
13 19572 1 1 71 ASN OD1 O 7.322 -12.619 -8.059 1.00 . A A . 71 ASN OD1 1 1
13 19573 1 1 72 THR C C 3.438 -9.772 -1.893 1.00 . A A . 72 THR C 1 1
13 19574 1 1 72 THR CA C 3.042 -10.409 -3.220 1.00 . A A . 72 THR CA 1 1
13 19575 1 1 72 THR CB C 1.809 -11.306 -2.999 1.00 . A A . 72 THR CB 1 1
13 19576 1 1 72 THR CG2 C 0.612 -10.783 -3.778 1.00 . A A . 72 THR CG2 1 1
13 19577 1 1 72 THR H H 4.113 -12.140 -3.800 1.00 . A A . 72 THR H 1 1
13 19578 1 1 72 THR HA H 2.772 -9.628 -3.917 1.00 . A A . 72 THR HA 1 1
13 19579 1 1 72 THR HB H 1.564 -11.302 -1.946 1.00 . A A . 72 THR HB 1 1
13 19580 1 1 72 THR HG1 H 2.642 -13.074 -2.737 1.00 . A A . 72 THR HG1 1 1
13 19581 1 1 72 THR HG21 H 0.046 -10.105 -3.156 1.00 . A A . 72 THR HG21 1 1
13 19582 1 1 72 THR HG22 H -0.016 -11.611 -4.072 1.00 . A A . 72 THR HG22 1 1
13 19583 1 1 72 THR HG23 H 0.956 -10.261 -4.659 1.00 . A A . 72 THR HG23 1 1
13 19584 1 1 72 THR N N 4.150 -11.161 -3.795 1.00 . A A . 72 THR N 1 1
13 19585 1 1 72 THR O O 2.997 -8.671 -1.565 1.00 . A A . 72 THR O 1 1
13 19586 1 1 72 THR OG1 O 2.100 -12.647 -3.405 1.00 . A A . 72 THR OG1 1 1
13 19587 1 1 73 VAL C C 5.675 -8.790 -0.012 1.00 . A A . 73 VAL C 1 1
13 19588 1 1 73 VAL CA C 4.732 -9.975 0.159 1.00 . A A . 73 VAL CA 1 1
13 19589 1 1 73 VAL CB C 5.448 -11.076 0.963 1.00 . A A . 73 VAL CB 1 1
13 19590 1 1 73 VAL CG1 C 6.017 -10.510 2.255 1.00 . A A . 73 VAL CG1 1 1
13 19591 1 1 73 VAL CG2 C 4.499 -12.230 1.248 1.00 . A A . 73 VAL CG2 1 1
13 19592 1 1 73 VAL H H 4.591 -11.344 -1.449 1.00 . A A . 73 VAL H 1 1
13 19593 1 1 73 VAL HA H 3.865 -9.655 0.720 1.00 . A A . 73 VAL HA 1 1
13 19594 1 1 73 VAL HB H 6.269 -11.451 0.369 1.00 . A A . 73 VAL HB 1 1
13 19595 1 1 73 VAL HG11 H 5.255 -9.935 2.761 1.00 . A A . 73 VAL HG11 1 1
13 19596 1 1 73 VAL HG12 H 6.341 -11.320 2.892 1.00 . A A . 73 VAL HG12 1 1
13 19597 1 1 73 VAL HG13 H 6.858 -9.871 2.029 1.00 . A A . 73 VAL HG13 1 1
13 19598 1 1 73 VAL HG21 H 4.319 -12.782 0.338 1.00 . A A . 73 VAL HG21 1 1
13 19599 1 1 73 VAL HG22 H 4.941 -12.884 1.985 1.00 . A A . 73 VAL HG22 1 1
13 19600 1 1 73 VAL HG23 H 3.564 -11.843 1.626 1.00 . A A . 73 VAL HG23 1 1
13 19601 1 1 73 VAL N N 4.274 -10.473 -1.133 1.00 . A A . 73 VAL N 1 1
13 19602 1 1 73 VAL O O 5.596 -7.807 0.726 1.00 . A A . 73 VAL O 1 1
13 19603 1 1 74 VAL C C 6.818 -6.512 -1.575 1.00 . A A . 74 VAL C 1 1
13 19604 1 1 74 VAL CA C 7.528 -7.824 -1.260 1.00 . A A . 74 VAL CA 1 1
13 19605 1 1 74 VAL CB C 8.455 -8.188 -2.435 1.00 . A A . 74 VAL CB 1 1
13 19606 1 1 74 VAL CG1 C 9.316 -6.996 -2.825 1.00 . A A . 74 VAL CG1 1 1
13 19607 1 1 74 VAL CG2 C 9.320 -9.387 -2.079 1.00 . A A . 74 VAL CG2 1 1
13 19608 1 1 74 VAL H H 6.584 -9.696 -1.545 1.00 . A A . 74 VAL H 1 1
13 19609 1 1 74 VAL HA H 8.136 -7.690 -0.377 1.00 . A A . 74 VAL HA 1 1
13 19610 1 1 74 VAL HB H 7.841 -8.452 -3.283 1.00 . A A . 74 VAL HB 1 1
13 19611 1 1 74 VAL HG11 H 9.593 -6.447 -1.937 1.00 . A A . 74 VAL HG11 1 1
13 19612 1 1 74 VAL HG12 H 10.207 -7.344 -3.327 1.00 . A A . 74 VAL HG12 1 1
13 19613 1 1 74 VAL HG13 H 8.758 -6.350 -3.487 1.00 . A A . 74 VAL HG13 1 1
13 19614 1 1 74 VAL HG21 H 10.360 -9.095 -2.081 1.00 . A A . 74 VAL HG21 1 1
13 19615 1 1 74 VAL HG22 H 9.048 -9.747 -1.098 1.00 . A A . 74 VAL HG22 1 1
13 19616 1 1 74 VAL HG23 H 9.166 -10.172 -2.806 1.00 . A A . 74 VAL HG23 1 1
13 19617 1 1 74 VAL N N 6.569 -8.888 -0.991 1.00 . A A . 74 VAL N 1 1
13 19618 1 1 74 VAL O O 7.276 -5.438 -1.185 1.00 . A A . 74 VAL O 1 1
13 19619 1 1 75 ALA C C 4.416 -4.698 -1.408 1.00 . A A . 75 ALA C 1 1
13 19620 1 1 75 ALA CA C 4.923 -5.427 -2.648 1.00 . A A . 75 ALA CA 1 1
13 19621 1 1 75 ALA CB C 3.758 -5.818 -3.545 1.00 . A A . 75 ALA CB 1 1
13 19622 1 1 75 ALA H H 5.384 -7.491 -2.565 1.00 . A A . 75 ALA H 1 1
13 19623 1 1 75 ALA HA H 5.568 -4.763 -3.205 1.00 . A A . 75 ALA HA 1 1
13 19624 1 1 75 ALA HB1 H 2.848 -5.842 -2.963 1.00 . A A . 75 ALA HB1 1 1
13 19625 1 1 75 ALA HB2 H 3.658 -5.095 -4.341 1.00 . A A . 75 ALA HB2 1 1
13 19626 1 1 75 ALA HB3 H 3.941 -6.795 -3.967 1.00 . A A . 75 ALA HB3 1 1
13 19627 1 1 75 ALA N N 5.698 -6.606 -2.283 1.00 . A A . 75 ALA N 1 1
13 19628 1 1 75 ALA O O 4.481 -3.471 -1.328 1.00 . A A . 75 ALA O 1 1
13 19629 1 1 76 ARG C C 4.523 -4.584 1.769 1.00 . A A . 76 ARG C 1 1
13 19630 1 1 76 ARG CA C 3.391 -4.885 0.791 1.00 . A A . 76 ARG CA 1 1
13 19631 1 1 76 ARG CB C 2.384 -5.838 1.438 1.00 . A A . 76 ARG CB 1 1
13 19632 1 1 76 ARG CD C 0.736 -5.420 -0.412 1.00 . A A . 76 ARG CD 1 1
13 19633 1 1 76 ARG CG C 1.421 -6.471 0.447 1.00 . A A . 76 ARG CG 1 1
13 19634 1 1 76 ARG CZ C -1.386 -5.118 -1.617 1.00 . A A . 76 ARG CZ 1 1
13 19635 1 1 76 ARG H H 3.887 -6.432 -0.566 1.00 . A A . 76 ARG H 1 1
13 19636 1 1 76 ARG HA H 2.891 -3.962 0.543 1.00 . A A . 76 ARG HA 1 1
13 19637 1 1 76 ARG HB2 H 2.924 -6.630 1.937 1.00 . A A . 76 ARG HB2 1 1
13 19638 1 1 76 ARG HB3 H 1.808 -5.291 2.168 1.00 . A A . 76 ARG HB3 1 1
13 19639 1 1 76 ARG HD2 H 0.682 -4.497 0.146 1.00 . A A . 76 ARG HD2 1 1
13 19640 1 1 76 ARG HD3 H 1.323 -5.266 -1.305 1.00 . A A . 76 ARG HD3 1 1
13 19641 1 1 76 ARG HE H -0.963 -6.657 -0.421 1.00 . A A . 76 ARG HE 1 1
13 19642 1 1 76 ARG HG2 H 1.970 -7.143 -0.196 1.00 . A A . 76 ARG HG2 1 1
13 19643 1 1 76 ARG HG3 H 0.670 -7.024 0.992 1.00 . A A . 76 ARG HG3 1 1
13 19644 1 1 76 ARG HH11 H -0.023 -3.657 -1.916 1.00 . A A . 76 ARG HH11 1 1
13 19645 1 1 76 ARG HH12 H -1.523 -3.456 -2.759 1.00 . A A . 76 ARG HH12 1 1
13 19646 1 1 76 ARG HH21 H -3.183 -5.019 -2.537 1.00 . A A . 76 ARG HH21 1 1
13 19647 1 1 76 ARG HH22 H -2.942 -6.404 -1.526 1.00 . A A . 76 ARG HH22 1 1
13 19648 1 1 76 ARG N N 3.911 -5.460 -0.444 1.00 . A A . 76 ARG N 1 1
13 19649 1 1 76 ARG NE N -0.615 -5.821 -0.795 1.00 . A A . 76 ARG NE 1 1
13 19650 1 1 76 ARG NH1 N -0.941 -3.983 -2.140 1.00 . A A . 76 ARG NH1 1 1
13 19651 1 1 76 ARG NH2 N -2.604 -5.549 -1.918 1.00 . A A . 76 ARG NH2 1 1
13 19652 1 1 76 ARG O O 4.370 -3.771 2.681 1.00 . A A . 76 ARG O 1 1
13 19653 1 1 77 HIS C C 7.550 -3.760 2.080 1.00 . A A . 77 HIS C 1 1
13 19654 1 1 77 HIS CA C 6.817 -5.050 2.438 1.00 . A A . 77 HIS CA 1 1
13 19655 1 1 77 HIS CB C 7.771 -6.240 2.327 1.00 . A A . 77 HIS CB 1 1
13 19656 1 1 77 HIS CD2 C 10.316 -6.516 2.747 1.00 . A A . 77 HIS CD2 1 1
13 19657 1 1 77 HIS CE1 C 10.496 -5.209 4.497 1.00 . A A . 77 HIS CE1 1 1
13 19658 1 1 77 HIS CG C 9.085 -6.020 3.013 1.00 . A A . 77 HIS CG 1 1
13 19659 1 1 77 HIS H H 5.720 -5.882 0.830 1.00 . A A . 77 HIS H 1 1
13 19660 1 1 77 HIS HA H 6.463 -4.977 3.455 1.00 . A A . 77 HIS HA 1 1
13 19661 1 1 77 HIS HB2 H 7.307 -7.107 2.772 1.00 . A A . 77 HIS HB2 1 1
13 19662 1 1 77 HIS HB3 H 7.969 -6.438 1.284 1.00 . A A . 77 HIS HB3 1 1
13 19663 1 1 77 HIS HD1 H 8.516 -4.699 4.552 1.00 . A A . 77 HIS HD1 1 1
13 19664 1 1 77 HIS HD2 H 10.575 -7.195 1.946 1.00 . A A . 77 HIS HD2 1 1
13 19665 1 1 77 HIS HE1 H 10.906 -4.661 5.333 1.00 . A A . 77 HIS HE1 1 1
13 19666 1 1 77 HIS N N 5.659 -5.246 1.574 1.00 . A A . 77 HIS N 1 1
13 19667 1 1 77 HIS ND1 N 9.232 -5.206 4.116 1.00 . A A . 77 HIS ND1 1 1
13 19668 1 1 77 HIS NE2 N 11.175 -5.996 3.683 1.00 . A A . 77 HIS NE2 1 1
13 19669 1 1 77 HIS O O 7.818 -2.926 2.944 1.00 . A A . 77 HIS O 1 1
13 19670 1 1 78 VAL C C 7.932 -1.146 0.873 1.00 . A A . 78 VAL C 1 1
13 19671 1 1 78 VAL CA C 8.573 -2.417 0.327 1.00 . A A . 78 VAL CA 1 1
13 19672 1 1 78 VAL CB C 8.590 -2.350 -1.212 1.00 . A A . 78 VAL CB 1 1
13 19673 1 1 78 VAL CG1 C 9.528 -3.403 -1.782 1.00 . A A . 78 VAL CG1 1 1
13 19674 1 1 78 VAL CG2 C 7.184 -2.520 -1.767 1.00 . A A . 78 VAL CG2 1 1
13 19675 1 1 78 VAL H H 7.631 -4.304 0.158 1.00 . A A . 78 VAL H 1 1
13 19676 1 1 78 VAL HA H 9.595 -2.471 0.675 1.00 . A A . 78 VAL HA 1 1
13 19677 1 1 78 VAL HB H 8.955 -1.377 -1.506 1.00 . A A . 78 VAL HB 1 1
13 19678 1 1 78 VAL HG11 H 9.105 -3.806 -2.691 1.00 . A A . 78 VAL HG11 1 1
13 19679 1 1 78 VAL HG12 H 10.486 -2.953 -1.998 1.00 . A A . 78 VAL HG12 1 1
13 19680 1 1 78 VAL HG13 H 9.657 -4.198 -1.062 1.00 . A A . 78 VAL HG13 1 1
13 19681 1 1 78 VAL HG21 H 6.474 -2.527 -0.954 1.00 . A A . 78 VAL HG21 1 1
13 19682 1 1 78 VAL HG22 H 6.960 -1.701 -2.434 1.00 . A A . 78 VAL HG22 1 1
13 19683 1 1 78 VAL HG23 H 7.120 -3.453 -2.309 1.00 . A A . 78 VAL HG23 1 1
13 19684 1 1 78 VAL N N 7.872 -3.604 0.800 1.00 . A A . 78 VAL N 1 1
13 19685 1 1 78 VAL O O 6.866 -0.732 0.418 1.00 . A A . 78 VAL O 1 1
13 19686 1 1 79 ARG C C 9.232 1.602 2.889 1.00 . A A . 79 ARG C 1 1
13 19687 1 1 79 ARG CA C 8.084 0.693 2.460 1.00 . A A . 79 ARG CA 1 1
13 19688 1 1 79 ARG CB C 7.203 0.361 3.666 1.00 . A A . 79 ARG CB 1 1
13 19689 1 1 79 ARG CD C 4.907 -0.652 3.791 1.00 . A A . 79 ARG CD 1 1
13 19690 1 1 79 ARG CG C 5.720 0.577 3.415 1.00 . A A . 79 ARG CG 1 1
13 19691 1 1 79 ARG CZ C 3.022 0.366 4.997 1.00 . A A . 79 ARG CZ 1 1
13 19692 1 1 79 ARG H H 9.435 -0.910 2.171 1.00 . A A . 79 ARG H 1 1
13 19693 1 1 79 ARG HA H 7.488 1.209 1.722 1.00 . A A . 79 ARG HA 1 1
13 19694 1 1 79 ARG HB2 H 7.354 -0.675 3.933 1.00 . A A . 79 ARG HB2 1 1
13 19695 1 1 79 ARG HB3 H 7.500 0.985 4.495 1.00 . A A . 79 ARG HB3 1 1
13 19696 1 1 79 ARG HD2 H 5.004 -1.386 3.004 1.00 . A A . 79 ARG HD2 1 1
13 19697 1 1 79 ARG HD3 H 5.298 -1.058 4.712 1.00 . A A . 79 ARG HD3 1 1
13 19698 1 1 79 ARG HE H 2.863 -0.669 3.299 1.00 . A A . 79 ARG HE 1 1
13 19699 1 1 79 ARG HG2 H 5.381 1.413 4.008 1.00 . A A . 79 ARG HG2 1 1
13 19700 1 1 79 ARG HG3 H 5.569 0.791 2.367 1.00 . A A . 79 ARG HG3 1 1
13 19701 1 1 79 ARG HH11 H 4.830 0.645 5.854 1.00 . A A . 79 ARG HH11 1 1
13 19702 1 1 79 ARG HH12 H 3.493 1.358 6.693 1.00 . A A . 79 ARG HH12 1 1
13 19703 1 1 79 ARG HH21 H 1.368 1.140 5.864 1.00 . A A . 79 ARG HH21 1 1
13 19704 1 1 79 ARG HH22 H 1.094 0.265 4.395 1.00 . A A . 79 ARG HH22 1 1
13 19705 1 1 79 ARG N N 8.590 -0.531 1.851 1.00 . A A . 79 ARG N 1 1
13 19706 1 1 79 ARG NE N 3.492 -0.338 3.973 1.00 . A A . 79 ARG NE 1 1
13 19707 1 1 79 ARG NH1 N 3.849 0.827 5.924 1.00 . A A . 79 ARG NH1 1 1
13 19708 1 1 79 ARG NH2 N 1.721 0.610 5.093 1.00 . A A . 79 ARG NH2 1 1
13 19709 1 1 79 ARG O O 10.373 1.168 3.046 1.00 . A A . 79 ARG O 1 1
13 19710 1 1 80 PRO C C 10.381 3.682 4.935 1.00 . A A . 80 PRO C 1 1
13 19711 1 1 80 PRO CA C 9.916 3.889 3.497 1.00 . A A . 80 PRO CA 1 1
13 19712 1 1 80 PRO CB C 9.164 5.215 3.364 1.00 . A A . 80 PRO CB 1 1
13 19713 1 1 80 PRO CD C 7.584 3.479 2.914 1.00 . A A . 80 PRO CD 1 1
13 19714 1 1 80 PRO CG C 7.727 4.852 3.511 1.00 . A A . 80 PRO CG 1 1
13 19715 1 1 80 PRO HA H 10.774 3.892 2.840 1.00 . A A . 80 PRO HA 1 1
13 19716 1 1 80 PRO HB2 H 9.483 5.893 4.144 1.00 . A A . 80 PRO HB2 1 1
13 19717 1 1 80 PRO HB3 H 9.364 5.652 2.397 1.00 . A A . 80 PRO HB3 1 1
13 19718 1 1 80 PRO HD2 H 6.843 2.908 3.454 1.00 . A A . 80 PRO HD2 1 1
13 19719 1 1 80 PRO HD3 H 7.323 3.547 1.869 1.00 . A A . 80 PRO HD3 1 1
13 19720 1 1 80 PRO HG2 H 7.456 4.837 4.555 1.00 . A A . 80 PRO HG2 1 1
13 19721 1 1 80 PRO HG3 H 7.113 5.559 2.973 1.00 . A A . 80 PRO HG3 1 1
13 19722 1 1 80 PRO N N 8.924 2.893 3.083 1.00 . A A . 80 PRO N 1 1
13 19723 1 1 80 PRO O O 9.659 3.995 5.881 1.00 . A A . 80 PRO O 1 1
13 19724 1 1 81 SER C C 11.274 1.933 7.199 1.00 . A A . 81 SER C 1 1
13 19725 1 1 81 SER CA C 12.151 2.903 6.413 1.00 . A A . 81 SER CA 1 1
13 19726 1 1 81 SER CB C 12.298 4.216 7.186 1.00 . A A . 81 SER CB 1 1
13 19727 1 1 81 SER H H 12.119 2.927 4.296 1.00 . A A . 81 SER H 1 1
13 19728 1 1 81 SER HA H 13.128 2.462 6.281 1.00 . A A . 81 SER HA 1 1
13 19729 1 1 81 SER HB2 H 11.332 4.520 7.560 1.00 . A A . 81 SER HB2 1 1
13 19730 1 1 81 SER HB3 H 12.975 4.068 8.015 1.00 . A A . 81 SER HB3 1 1
13 19731 1 1 81 SER HG H 13.626 4.946 5.946 1.00 . A A . 81 SER HG 1 1
13 19732 1 1 81 SER N N 11.591 3.155 5.090 1.00 . A A . 81 SER N 1 1
13 19733 1 1 81 SER O O 11.059 2.105 8.398 1.00 . A A . 81 SER O 1 1
13 19734 1 1 81 SER OG O 12.810 5.242 6.354 1.00 . A A . 81 SER OG 1 1
13 19735 1 1 82 ALA C C 10.750 -1.213 7.752 1.00 . A A . 82 ALA C 1 1
13 19736 1 1 82 ALA CA C 9.919 -0.087 7.145 1.00 . A A . 82 ALA CA 1 1
13 19737 1 1 82 ALA CB C 8.925 -0.647 6.138 1.00 . A A . 82 ALA CB 1 1
13 19738 1 1 82 ALA H H 10.978 0.829 5.559 1.00 . A A . 82 ALA H 1 1
13 19739 1 1 82 ALA HA H 9.361 0.399 7.932 1.00 . A A . 82 ALA HA 1 1
13 19740 1 1 82 ALA HB1 H 9.348 -0.589 5.145 1.00 . A A . 82 ALA HB1 1 1
13 19741 1 1 82 ALA HB2 H 8.711 -1.678 6.379 1.00 . A A . 82 ALA HB2 1 1
13 19742 1 1 82 ALA HB3 H 8.013 -0.071 6.175 1.00 . A A . 82 ALA HB3 1 1
13 19743 1 1 82 ALA N N 10.771 0.912 6.512 1.00 . A A . 82 ALA N 1 1
13 19744 1 1 82 ALA O O 11.457 -1.927 7.041 1.00 . A A . 82 ALA O 1 1
13 19745 1 1 83 SER C C 10.467 -3.443 10.364 1.00 . A A . 83 SER C 1 1
13 19746 1 1 83 SER CA C 11.409 -2.399 9.772 1.00 . A A . 83 SER CA 1 1
13 19747 1 1 83 SER CB C 12.262 -1.779 10.880 1.00 . A A . 83 SER CB 1 1
13 19748 1 1 83 SER H H 10.080 -0.762 9.581 1.00 . A A . 83 SER H 1 1
13 19749 1 1 83 SER HA H 12.059 -2.882 9.057 1.00 . A A . 83 SER HA 1 1
13 19750 1 1 83 SER HB2 H 12.224 -2.410 11.756 1.00 . A A . 83 SER HB2 1 1
13 19751 1 1 83 SER HB3 H 13.284 -1.696 10.540 1.00 . A A . 83 SER HB3 1 1
13 19752 1 1 83 SER HG H 12.387 -0.088 11.861 1.00 . A A . 83 SER HG 1 1
13 19753 1 1 83 SER N N 10.661 -1.364 9.069 1.00 . A A . 83 SER N 1 1
13 19754 1 1 83 SER O O 9.541 -3.110 11.105 1.00 . A A . 83 SER O 1 1
13 19755 1 1 83 SER OG O 11.789 -0.489 11.226 1.00 . A A . 83 SER OG 1 1
13 19756 1 1 84 ILE C C 10.722 -7.045 10.794 1.00 . A A . 84 ILE C 1 1
13 19757 1 1 84 ILE CA C 9.884 -5.799 10.529 1.00 . A A . 84 ILE CA 1 1
13 19758 1 1 84 ILE CB C 8.758 -6.152 9.539 1.00 . A A . 84 ILE CB 1 1
13 19759 1 1 84 ILE CD1 C 10.389 -6.277 7.588 1.00 . A A . 84 ILE CD1 1 1
13 19760 1 1 84 ILE CG1 C 9.312 -6.984 8.380 1.00 . A A . 84 ILE CG1 1 1
13 19761 1 1 84 ILE CG2 C 8.094 -4.886 9.019 1.00 . A A . 84 ILE CG2 1 1
13 19762 1 1 84 ILE H H 11.461 -4.908 9.436 1.00 . A A . 84 ILE H 1 1
13 19763 1 1 84 ILE HA H 9.432 -5.479 11.457 1.00 . A A . 84 ILE HA 1 1
13 19764 1 1 84 ILE HB H 8.014 -6.731 10.064 1.00 . A A . 84 ILE HB 1 1
13 19765 1 1 84 ILE HD11 H 11.325 -6.329 8.127 1.00 . A A . 84 ILE HD11 1 1
13 19766 1 1 84 ILE HD12 H 10.502 -6.754 6.626 1.00 . A A . 84 ILE HD12 1 1
13 19767 1 1 84 ILE HD13 H 10.113 -5.243 7.448 1.00 . A A . 84 ILE HD13 1 1
13 19768 1 1 84 ILE HG12 H 9.733 -7.897 8.770 1.00 . A A . 84 ILE HG12 1 1
13 19769 1 1 84 ILE HG13 H 8.505 -7.225 7.702 1.00 . A A . 84 ILE HG13 1 1
13 19770 1 1 84 ILE HG21 H 8.840 -4.247 8.569 1.00 . A A . 84 ILE HG21 1 1
13 19771 1 1 84 ILE HG22 H 7.352 -5.147 8.279 1.00 . A A . 84 ILE HG22 1 1
13 19772 1 1 84 ILE HG23 H 7.620 -4.366 9.837 1.00 . A A . 84 ILE HG23 1 1
13 19773 1 1 84 ILE N N 10.709 -4.706 10.031 1.00 . A A . 84 ILE N 1 1
13 19774 1 1 84 ILE O O 11.760 -7.269 10.171 1.00 . A A . 84 ILE O 1 1
13 19775 1 1 85 PRO C C 10.881 -10.170 11.005 1.00 . A A . 85 PRO C 1 1
13 19776 1 1 85 PRO CA C 10.953 -9.118 12.106 1.00 . A A . 85 PRO CA 1 1
13 19777 1 1 85 PRO CB C 10.195 -9.592 13.349 1.00 . A A . 85 PRO CB 1 1
13 19778 1 1 85 PRO CD C 9.031 -7.675 12.521 1.00 . A A . 85 PRO CD 1 1
13 19779 1 1 85 PRO CG C 8.837 -8.995 13.215 1.00 . A A . 85 PRO CG 1 1
13 19780 1 1 85 PRO HA H 11.987 -8.935 12.361 1.00 . A A . 85 PRO HA 1 1
13 19781 1 1 85 PRO HB2 H 10.154 -10.672 13.359 1.00 . A A . 85 PRO HB2 1 1
13 19782 1 1 85 PRO HB3 H 10.696 -9.237 14.237 1.00 . A A . 85 PRO HB3 1 1
13 19783 1 1 85 PRO HD2 H 8.193 -7.462 11.874 1.00 . A A . 85 PRO HD2 1 1
13 19784 1 1 85 PRO HD3 H 9.162 -6.884 13.245 1.00 . A A . 85 PRO HD3 1 1
13 19785 1 1 85 PRO HG2 H 8.209 -9.641 12.621 1.00 . A A . 85 PRO HG2 1 1
13 19786 1 1 85 PRO HG3 H 8.405 -8.844 14.193 1.00 . A A . 85 PRO HG3 1 1
13 19787 1 1 85 PRO N N 10.262 -7.878 11.739 1.00 . A A . 85 PRO N 1 1
13 19788 1 1 85 PRO O O 9.852 -10.325 10.347 1.00 . A A . 85 PRO O 1 1
13 19789 1 1 86 VAL C C 12.825 -13.141 10.282 1.00 . A A . 86 VAL C 1 1
13 19790 1 1 86 VAL CA C 12.040 -11.931 9.789 1.00 . A A . 86 VAL CA 1 1
13 19791 1 1 86 VAL CB C 12.686 -11.408 8.492 1.00 . A A . 86 VAL CB 1 1
13 19792 1 1 86 VAL CG1 C 12.559 -12.436 7.379 1.00 . A A . 86 VAL CG1 1 1
13 19793 1 1 86 VAL CG2 C 12.058 -10.085 8.081 1.00 . A A . 86 VAL CG2 1 1
13 19794 1 1 86 VAL H H 12.768 -10.722 11.366 1.00 . A A . 86 VAL H 1 1
13 19795 1 1 86 VAL HA H 11.029 -12.238 9.564 1.00 . A A . 86 VAL HA 1 1
13 19796 1 1 86 VAL HB H 13.737 -11.241 8.679 1.00 . A A . 86 VAL HB 1 1
13 19797 1 1 86 VAL HG11 H 13.200 -13.279 7.593 1.00 . A A . 86 VAL HG11 1 1
13 19798 1 1 86 VAL HG12 H 11.534 -12.769 7.311 1.00 . A A . 86 VAL HG12 1 1
13 19799 1 1 86 VAL HG13 H 12.856 -11.990 6.441 1.00 . A A . 86 VAL HG13 1 1
13 19800 1 1 86 VAL HG21 H 10.990 -10.129 8.237 1.00 . A A . 86 VAL HG21 1 1
13 19801 1 1 86 VAL HG22 H 12.477 -9.288 8.677 1.00 . A A . 86 VAL HG22 1 1
13 19802 1 1 86 VAL HG23 H 12.262 -9.898 7.036 1.00 . A A . 86 VAL HG23 1 1
13 19803 1 1 86 VAL N N 11.980 -10.892 10.809 1.00 . A A . 86 VAL N 1 1
13 19804 1 1 86 VAL O O 13.754 -13.010 11.080 1.00 . A A . 86 VAL O 1 1
13 19805 1 1 87 VAL C C 13.963 -16.107 9.050 1.00 . A A . 87 VAL C 1 1
13 19806 1 1 87 VAL CA C 13.116 -15.556 10.192 1.00 . A A . 87 VAL CA 1 1
13 19807 1 1 87 VAL CB C 12.103 -16.630 10.630 1.00 . A A . 87 VAL CB 1 1
13 19808 1 1 87 VAL CG1 C 10.996 -16.773 9.596 1.00 . A A . 87 VAL CG1 1 1
13 19809 1 1 87 VAL CG2 C 12.803 -17.961 10.860 1.00 . A A . 87 VAL CG2 1 1
13 19810 1 1 87 VAL H H 11.700 -14.363 9.169 1.00 . A A . 87 VAL H 1 1
13 19811 1 1 87 VAL HA H 13.760 -15.336 11.031 1.00 . A A . 87 VAL HA 1 1
13 19812 1 1 87 VAL HB H 11.656 -16.317 11.562 1.00 . A A . 87 VAL HB 1 1
13 19813 1 1 87 VAL HG11 H 11.433 -16.870 8.613 1.00 . A A . 87 VAL HG11 1 1
13 19814 1 1 87 VAL HG12 H 10.407 -17.651 9.818 1.00 . A A . 87 VAL HG12 1 1
13 19815 1 1 87 VAL HG13 H 10.364 -15.898 9.624 1.00 . A A . 87 VAL HG13 1 1
13 19816 1 1 87 VAL HG21 H 12.749 -18.557 9.961 1.00 . A A . 87 VAL HG21 1 1
13 19817 1 1 87 VAL HG22 H 13.838 -17.783 11.114 1.00 . A A . 87 VAL HG22 1 1
13 19818 1 1 87 VAL HG23 H 12.320 -18.488 11.670 1.00 . A A . 87 VAL HG23 1 1
13 19819 1 1 87 VAL N N 12.447 -14.322 9.802 1.00 . A A . 87 VAL N 1 1
13 19820 1 1 87 VAL O O 13.501 -16.210 7.914 1.00 . A A . 87 VAL O 1 1
13 19821 1 1 88 PHE C C 16.652 -18.365 8.790 1.00 . A A . 88 PHE C 1 1
13 19822 1 1 88 PHE CA C 16.119 -17.002 8.360 1.00 . A A . 88 PHE CA 1 1
13 19823 1 1 88 PHE CB C 17.283 -16.037 8.126 1.00 . A A . 88 PHE CB 1 1
13 19824 1 1 88 PHE CD1 C 16.811 -13.752 7.204 1.00 . A A . 88 PHE CD1 1 1
13 19825 1 1 88 PHE CD2 C 17.099 -15.554 5.671 1.00 . A A . 88 PHE CD2 1 1
13 19826 1 1 88 PHE CE1 C 16.606 -12.882 6.150 1.00 . A A . 88 PHE CE1 1 1
13 19827 1 1 88 PHE CE2 C 16.895 -14.690 4.612 1.00 . A A . 88 PHE CE2 1 1
13 19828 1 1 88 PHE CG C 17.060 -15.095 6.977 1.00 . A A . 88 PHE CG 1 1
13 19829 1 1 88 PHE CZ C 16.647 -13.352 4.852 1.00 . A A . 88 PHE CZ 1 1
13 19830 1 1 88 PHE H H 15.517 -16.355 10.284 1.00 . A A . 88 PHE H 1 1
13 19831 1 1 88 PHE HA H 15.568 -17.118 7.439 1.00 . A A . 88 PHE HA 1 1
13 19832 1 1 88 PHE HB2 H 17.434 -15.444 9.016 1.00 . A A . 88 PHE HB2 1 1
13 19833 1 1 88 PHE HB3 H 18.177 -16.607 7.922 1.00 . A A . 88 PHE HB3 1 1
13 19834 1 1 88 PHE HD1 H 16.778 -13.383 8.220 1.00 . A A . 88 PHE HD1 1 1
13 19835 1 1 88 PHE HD2 H 17.292 -16.600 5.481 1.00 . A A . 88 PHE HD2 1 1
13 19836 1 1 88 PHE HE1 H 16.412 -11.837 6.341 1.00 . A A . 88 PHE HE1 1 1
13 19837 1 1 88 PHE HE2 H 16.928 -15.060 3.598 1.00 . A A . 88 PHE HE2 1 1
13 19838 1 1 88 PHE HZ H 16.488 -12.675 4.026 1.00 . A A . 88 PHE HZ 1 1
13 19839 1 1 88 PHE N N 15.206 -16.461 9.360 1.00 . A A . 88 PHE N 1 1
13 19840 1 1 88 PHE O O 16.796 -18.640 9.981 1.00 . A A . 88 PHE O 1 1
13 19841 1 1 89 SER C C 18.692 -20.846 7.245 1.00 . A A . 89 SER C 1 1
13 19842 1 1 89 SER CA C 17.454 -20.554 8.087 1.00 . A A . 89 SER CA 1 1
13 19843 1 1 89 SER CB C 16.376 -21.603 7.812 1.00 . A A . 89 SER CB 1 1
13 19844 1 1 89 SER H H 16.805 -18.940 6.881 1.00 . A A . 89 SER H 1 1
13 19845 1 1 89 SER HA H 17.726 -20.595 9.132 1.00 . A A . 89 SER HA 1 1
13 19846 1 1 89 SER HB2 H 15.650 -21.198 7.124 1.00 . A A . 89 SER HB2 1 1
13 19847 1 1 89 SER HB3 H 16.834 -22.480 7.376 1.00 . A A . 89 SER HB3 1 1
13 19848 1 1 89 SER HG H 15.529 -21.198 9.531 1.00 . A A . 89 SER HG 1 1
13 19849 1 1 89 SER N N 16.941 -19.217 7.811 1.00 . A A . 89 SER N 1 1
13 19850 1 1 89 SER O O 18.815 -20.368 6.117 1.00 . A A . 89 SER O 1 1
13 19851 1 1 89 SER OG O 15.714 -21.980 9.006 1.00 . A A . 89 SER OG 1 1
13 19852 1 1 90 ARG C C 21.090 -23.492 7.180 1.00 . A A . 90 ARG C 1 1
13 19853 1 1 90 ARG CA C 20.835 -21.989 7.102 1.00 . A A . 90 ARG CA 1 1
13 19854 1 1 90 ARG CB C 22.023 -21.229 7.695 1.00 . A A . 90 ARG CB 1 1
13 19855 1 1 90 ARG CD C 23.179 -19.604 6.166 1.00 . A A . 90 ARG CD 1 1
13 19856 1 1 90 ARG CG C 23.165 -21.022 6.714 1.00 . A A . 90 ARG CG 1 1
13 19857 1 1 90 ARG CZ C 25.482 -19.379 5.334 1.00 . A A . 90 ARG CZ 1 1
13 19858 1 1 90 ARG H H 19.451 -21.984 8.703 1.00 . A A . 90 ARG H 1 1
13 19859 1 1 90 ARG HA H 20.721 -21.709 6.066 1.00 . A A . 90 ARG HA 1 1
13 19860 1 1 90 ARG HB2 H 21.684 -20.259 8.028 1.00 . A A . 90 ARG HB2 1 1
13 19861 1 1 90 ARG HB3 H 22.400 -21.780 8.543 1.00 . A A . 90 ARG HB3 1 1
13 19862 1 1 90 ARG HD2 H 22.202 -19.377 5.766 1.00 . A A . 90 ARG HD2 1 1
13 19863 1 1 90 ARG HD3 H 23.405 -18.923 6.972 1.00 . A A . 90 ARG HD3 1 1
13 19864 1 1 90 ARG HE H 23.849 -19.360 4.188 1.00 . A A . 90 ARG HE 1 1
13 19865 1 1 90 ARG HG2 H 24.101 -21.210 7.221 1.00 . A A . 90 ARG HG2 1 1
13 19866 1 1 90 ARG HG3 H 23.052 -21.715 5.894 1.00 . A A . 90 ARG HG3 1 1
13 19867 1 1 90 ARG HH11 H 25.318 -19.596 7.336 1.00 . A A . 90 ARG HH11 1 1
13 19868 1 1 90 ARG HH12 H 26.936 -19.437 6.737 1.00 . A A . 90 ARG HH12 1 1
13 19869 1 1 90 ARG HH21 H 27.308 -19.182 4.491 1.00 . A A . 90 ARG HH21 1 1
13 19870 1 1 90 ARG HH22 H 25.975 -19.150 3.387 1.00 . A A . 90 ARG HH22 1 1
13 19871 1 1 90 ARG N N 19.606 -21.634 7.801 1.00 . A A . 90 ARG N 1 1
13 19872 1 1 90 ARG NE N 24.174 -19.435 5.110 1.00 . A A . 90 ARG NE 1 1
13 19873 1 1 90 ARG NH1 N 25.950 -19.478 6.571 1.00 . A A . 90 ARG NH1 1 1
13 19874 1 1 90 ARG NH2 N 26.324 -19.224 4.321 1.00 . A A . 90 ARG NH2 1 1
13 19875 1 1 90 ARG O O 21.761 -23.971 8.094 1.00 . A A . 90 ARG O 1 1
13 19876 1 1 91 ASP C C 20.117 -26.329 7.416 1.00 . A A . 91 ASP C 1 1
13 19877 1 1 91 ASP CA C 20.717 -25.677 6.175 1.00 . A A . 91 ASP CA 1 1
13 19878 1 1 91 ASP CB C 22.200 -26.036 6.062 1.00 . A A . 91 ASP CB 1 1
13 19879 1 1 91 ASP CG C 22.975 -25.038 5.225 1.00 . A A . 91 ASP CG 1 1
13 19880 1 1 91 ASP H H 20.024 -23.789 5.515 1.00 . A A . 91 ASP H 1 1
13 19881 1 1 91 ASP HA H 20.199 -26.047 5.303 1.00 . A A . 91 ASP HA 1 1
13 19882 1 1 91 ASP HB2 H 22.634 -26.062 7.051 1.00 . A A . 91 ASP HB2 1 1
13 19883 1 1 91 ASP HB3 H 22.293 -27.011 5.606 1.00 . A A . 91 ASP HB3 1 1
13 19884 1 1 91 ASP N N 20.549 -24.229 6.216 1.00 . A A . 91 ASP N 1 1
13 19885 1 1 91 ASP O O 20.674 -27.282 7.961 1.00 . A A . 91 ASP O 1 1
13 19886 1 1 91 ASP OD1 O 22.496 -24.684 4.127 1.00 . A A . 91 ASP OD1 1 1
13 19887 1 1 91 ASP OD2 O 24.061 -24.609 5.668 1.00 . A A . 91 ASP OD2 1 1
13 19888 1 1 92 GLY C C 18.563 -25.515 10.274 1.00 . A A . 92 GLY C 1 1
13 19889 1 1 92 GLY CA C 18.320 -26.353 9.034 1.00 . A A . 92 GLY CA 1 1
13 19890 1 1 92 GLY H H 18.578 -25.050 7.385 1.00 . A A . 92 GLY H 1 1
13 19891 1 1 92 GLY HA2 H 17.257 -26.402 8.848 1.00 . A A . 92 GLY HA2 1 1
13 19892 1 1 92 GLY HA3 H 18.691 -27.351 9.210 1.00 . A A . 92 GLY HA3 1 1
13 19893 1 1 92 GLY N N 18.976 -25.809 7.860 1.00 . A A . 92 GLY N 1 1
13 19894 1 1 92 GLY O O 17.893 -25.691 11.292 1.00 . A A . 92 GLY O 1 1
13 19895 1 1 93 VAL C C 18.709 -22.782 11.629 1.00 . A A . 93 VAL C 1 1
13 19896 1 1 93 VAL CA C 19.856 -23.735 11.314 1.00 . A A . 93 VAL CA 1 1
13 19897 1 1 93 VAL CB C 21.129 -22.914 11.034 1.00 . A A . 93 VAL CB 1 1
13 19898 1 1 93 VAL CG1 C 21.351 -21.882 12.130 1.00 . A A . 93 VAL CG1 1 1
13 19899 1 1 93 VAL CG2 C 22.336 -23.831 10.902 1.00 . A A . 93 VAL CG2 1 1
13 19900 1 1 93 VAL H H 20.025 -24.509 9.352 1.00 . A A . 93 VAL H 1 1
13 19901 1 1 93 VAL HA H 20.039 -24.360 12.176 1.00 . A A . 93 VAL HA 1 1
13 19902 1 1 93 VAL HB H 20.997 -22.390 10.099 1.00 . A A . 93 VAL HB 1 1
13 19903 1 1 93 VAL HG11 H 22.360 -21.501 12.066 1.00 . A A . 93 VAL HG11 1 1
13 19904 1 1 93 VAL HG12 H 20.650 -21.069 12.007 1.00 . A A . 93 VAL HG12 1 1
13 19905 1 1 93 VAL HG13 H 21.202 -22.344 13.094 1.00 . A A . 93 VAL HG13 1 1
13 19906 1 1 93 VAL HG21 H 22.015 -24.801 10.554 1.00 . A A . 93 VAL HG21 1 1
13 19907 1 1 93 VAL HG22 H 23.033 -23.407 10.195 1.00 . A A . 93 VAL HG22 1 1
13 19908 1 1 93 VAL HG23 H 22.817 -23.935 11.864 1.00 . A A . 93 VAL HG23 1 1
13 19909 1 1 93 VAL N N 19.526 -24.602 10.190 1.00 . A A . 93 VAL N 1 1
13 19910 1 1 93 VAL O O 18.029 -22.293 10.727 1.00 . A A . 93 VAL O 1 1
13 19911 1 1 94 VAL C C 18.006 -20.349 13.961 1.00 . A A . 94 VAL C 1 1
13 19912 1 1 94 VAL CA C 17.435 -21.624 13.351 1.00 . A A . 94 VAL CA 1 1
13 19913 1 1 94 VAL CB C 16.513 -22.305 14.380 1.00 . A A . 94 VAL CB 1 1
13 19914 1 1 94 VAL CG1 C 15.434 -21.342 14.850 1.00 . A A . 94 VAL CG1 1 1
13 19915 1 1 94 VAL CG2 C 15.896 -23.564 13.791 1.00 . A A . 94 VAL CG2 1 1
13 19916 1 1 94 VAL H H 19.075 -22.941 13.588 1.00 . A A . 94 VAL H 1 1
13 19917 1 1 94 VAL HA H 16.843 -21.364 12.485 1.00 . A A . 94 VAL HA 1 1
13 19918 1 1 94 VAL HB H 17.110 -22.588 15.235 1.00 . A A . 94 VAL HB 1 1
13 19919 1 1 94 VAL HG11 H 14.828 -21.042 14.008 1.00 . A A . 94 VAL HG11 1 1
13 19920 1 1 94 VAL HG12 H 14.813 -21.829 15.587 1.00 . A A . 94 VAL HG12 1 1
13 19921 1 1 94 VAL HG13 H 15.897 -20.470 15.288 1.00 . A A . 94 VAL HG13 1 1
13 19922 1 1 94 VAL HG21 H 15.730 -23.424 12.733 1.00 . A A . 94 VAL HG21 1 1
13 19923 1 1 94 VAL HG22 H 16.565 -24.398 13.943 1.00 . A A . 94 VAL HG22 1 1
13 19924 1 1 94 VAL HG23 H 14.953 -23.766 14.279 1.00 . A A . 94 VAL HG23 1 1
13 19925 1 1 94 VAL N N 18.500 -22.521 12.916 1.00 . A A . 94 VAL N 1 1
13 19926 1 1 94 VAL O O 18.628 -20.382 15.022 1.00 . A A . 94 VAL O 1 1
13 19927 1 1 95 MET C C 17.288 -16.826 13.439 1.00 . A A . 95 MET C 1 1
13 19928 1 1 95 MET CA C 18.280 -17.939 13.760 1.00 . A A . 95 MET CA 1 1
13 19929 1 1 95 MET CB C 19.639 -17.624 13.133 1.00 . A A . 95 MET CB 1 1
13 19930 1 1 95 MET CE C 22.664 -17.082 15.323 1.00 . A A . 95 MET CE 1 1
13 19931 1 1 95 MET CG C 20.392 -16.510 13.842 1.00 . A A . 95 MET CG 1 1
13 19932 1 1 95 MET H H 17.285 -19.264 12.443 1.00 . A A . 95 MET H 1 1
13 19933 1 1 95 MET HA H 18.395 -18.005 14.832 1.00 . A A . 95 MET HA 1 1
13 19934 1 1 95 MET HB2 H 20.249 -18.514 13.157 1.00 . A A . 95 MET HB2 1 1
13 19935 1 1 95 MET HB3 H 19.488 -17.329 12.105 1.00 . A A . 95 MET HB3 1 1
13 19936 1 1 95 MET HE1 H 22.898 -17.337 14.299 1.00 . A A . 95 MET HE1 1 1
13 19937 1 1 95 MET HE2 H 23.118 -16.134 15.570 1.00 . A A . 95 MET HE2 1 1
13 19938 1 1 95 MET HE3 H 23.046 -17.848 15.981 1.00 . A A . 95 MET HE3 1 1
13 19939 1 1 95 MET HG2 H 21.278 -16.273 13.272 1.00 . A A . 95 MET HG2 1 1
13 19940 1 1 95 MET HG3 H 19.755 -15.639 13.892 1.00 . A A . 95 MET HG3 1 1
13 19941 1 1 95 MET N N 17.788 -19.227 13.283 1.00 . A A . 95 MET N 1 1
13 19942 1 1 95 MET O O 16.488 -16.943 12.512 1.00 . A A . 95 MET O 1 1
13 19943 1 1 95 MET SD S 20.887 -16.963 15.516 1.00 . A A . 95 MET SD 1 1
13 19944 1 1 96 SER C C 17.238 -13.346 13.698 1.00 . A A . 96 SER C 1 1
13 19945 1 1 96 SER CA C 16.450 -14.614 14.013 1.00 . A A . 96 SER CA 1 1
13 19946 1 1 96 SER CB C 15.586 -14.394 15.257 1.00 . A A . 96 SER CB 1 1
13 19947 1 1 96 SER H H 18.006 -15.712 14.937 1.00 . A A . 96 SER H 1 1
13 19948 1 1 96 SER HA H 15.808 -14.843 13.175 1.00 . A A . 96 SER HA 1 1
13 19949 1 1 96 SER HB2 H 14.747 -13.764 15.003 1.00 . A A . 96 SER HB2 1 1
13 19950 1 1 96 SER HB3 H 15.225 -15.348 15.613 1.00 . A A . 96 SER HB3 1 1
13 19951 1 1 96 SER HG H 17.101 -14.304 16.496 1.00 . A A . 96 SER HG 1 1
13 19952 1 1 96 SER N N 17.346 -15.746 14.213 1.00 . A A . 96 SER N 1 1
13 19953 1 1 96 SER O O 18.191 -13.005 14.397 1.00 . A A . 96 SER O 1 1
13 19954 1 1 96 SER OG O 16.329 -13.772 16.290 1.00 . A A . 96 SER OG 1 1
13 19955 1 1 97 ALA C C 16.490 -10.389 11.740 1.00 . A A . 97 ALA C 1 1
13 19956 1 1 97 ALA CA C 17.498 -11.423 12.230 1.00 . A A . 97 ALA CA 1 1
13 19957 1 1 97 ALA CB C 18.527 -11.713 11.148 1.00 . A A . 97 ALA CB 1 1
13 19958 1 1 97 ALA H H 16.066 -12.977 12.120 1.00 . A A . 97 ALA H 1 1
13 19959 1 1 97 ALA HA H 18.019 -11.024 13.089 1.00 . A A . 97 ALA HA 1 1
13 19960 1 1 97 ALA HB1 H 19.517 -11.704 11.581 1.00 . A A . 97 ALA HB1 1 1
13 19961 1 1 97 ALA HB2 H 18.332 -12.684 10.717 1.00 . A A . 97 ALA HB2 1 1
13 19962 1 1 97 ALA HB3 H 18.464 -10.958 10.379 1.00 . A A . 97 ALA HB3 1 1
13 19963 1 1 97 ALA N N 16.833 -12.653 12.638 1.00 . A A . 97 ALA N 1 1
13 19964 1 1 97 ALA O O 15.532 -10.723 11.042 1.00 . A A . 97 ALA O 1 1
13 19965 1 1 98 THR C C 16.175 -7.530 10.322 1.00 . A A . 98 THR C 1 1
13 19966 1 1 98 THR CA C 15.820 -8.049 11.711 1.00 . A A . 98 THR CA 1 1
13 19967 1 1 98 THR CB C 15.872 -6.880 12.712 1.00 . A A . 98 THR CB 1 1
13 19968 1 1 98 THR CG2 C 14.499 -6.246 12.874 1.00 . A A . 98 THR CG2 1 1
13 19969 1 1 98 THR H H 17.491 -8.928 12.667 1.00 . A A . 98 THR H 1 1
13 19970 1 1 98 THR HA H 14.812 -8.437 11.693 1.00 . A A . 98 THR HA 1 1
13 19971 1 1 98 THR HB H 16.555 -6.133 12.334 1.00 . A A . 98 THR HB 1 1
13 19972 1 1 98 THR HG1 H 15.848 -8.125 14.241 1.00 . A A . 98 THR HG1 1 1
13 19973 1 1 98 THR HG21 H 14.396 -5.428 12.177 1.00 . A A . 98 THR HG21 1 1
13 19974 1 1 98 THR HG22 H 14.390 -5.874 13.883 1.00 . A A . 98 THR HG22 1 1
13 19975 1 1 98 THR HG23 H 13.736 -6.984 12.679 1.00 . A A . 98 THR HG23 1 1
13 19976 1 1 98 THR N N 16.711 -9.131 12.111 1.00 . A A . 98 THR N 1 1
13 19977 1 1 98 THR O O 17.345 -7.296 10.017 1.00 . A A . 98 THR O 1 1
13 19978 1 1 98 THR OG1 O 16.342 -7.343 13.982 1.00 . A A . 98 THR OG1 1 1
13 19979 1 1 99 ILE C C 14.721 -5.490 7.938 1.00 . A A . 99 ILE C 1 1
13 19980 1 1 99 ILE CA C 15.365 -6.859 8.128 1.00 . A A . 99 ILE CA 1 1
13 19981 1 1 99 ILE CB C 14.791 -7.833 7.082 1.00 . A A . 99 ILE CB 1 1
13 19982 1 1 99 ILE CD1 C 16.668 -9.493 7.532 1.00 . A A . 99 ILE CD1 1 1
13 19983 1 1 99 ILE CG1 C 15.175 -9.273 7.430 1.00 . A A . 99 ILE CG1 1 1
13 19984 1 1 99 ILE CG2 C 15.288 -7.468 5.691 1.00 . A A . 99 ILE CG2 1 1
13 19985 1 1 99 ILE H H 14.249 -7.557 9.786 1.00 . A A . 99 ILE H 1 1
13 19986 1 1 99 ILE HA H 16.429 -6.771 7.964 1.00 . A A . 99 ILE HA 1 1
13 19987 1 1 99 ILE HB H 13.716 -7.742 7.089 1.00 . A A . 99 ILE HB 1 1
13 19988 1 1 99 ILE HD11 H 17.084 -8.803 8.252 1.00 . A A . 99 ILE HD11 1 1
13 19989 1 1 99 ILE HD12 H 16.861 -10.506 7.852 1.00 . A A . 99 ILE HD12 1 1
13 19990 1 1 99 ILE HD13 H 17.124 -9.325 6.568 1.00 . A A . 99 ILE HD13 1 1
13 19991 1 1 99 ILE HG12 H 14.735 -9.537 8.379 1.00 . A A . 99 ILE HG12 1 1
13 19992 1 1 99 ILE HG13 H 14.793 -9.934 6.665 1.00 . A A . 99 ILE HG13 1 1
13 19993 1 1 99 ILE HG21 H 15.972 -8.228 5.342 1.00 . A A . 99 ILE HG21 1 1
13 19994 1 1 99 ILE HG22 H 14.449 -7.403 5.015 1.00 . A A . 99 ILE HG22 1 1
13 19995 1 1 99 ILE HG23 H 15.796 -6.516 5.728 1.00 . A A . 99 ILE HG23 1 1
13 19996 1 1 99 ILE N N 15.159 -7.352 9.484 1.00 . A A . 99 ILE N 1 1
13 19997 1 1 99 ILE O O 13.505 -5.341 8.061 1.00 . A A . 99 ILE O 1 1
13 19998 1 1 100 VAL C C 15.349 -2.659 6.006 1.00 . A A . 100 VAL C 1 1
13 19999 1 1 100 VAL CA C 15.057 -3.134 7.424 1.00 . A A . 100 VAL CA 1 1
13 20000 1 1 100 VAL CB C 15.689 -2.148 8.425 1.00 . A A . 100 VAL CB 1 1
13 20001 1 1 100 VAL CG1 C 15.028 -0.782 8.319 1.00 . A A . 100 VAL CG1 1 1
13 20002 1 1 100 VAL CG2 C 15.587 -2.690 9.843 1.00 . A A . 100 VAL CG2 1 1
13 20003 1 1 100 VAL H H 16.504 -4.673 7.551 1.00 . A A . 100 VAL H 1 1
13 20004 1 1 100 VAL HA H 13.987 -3.136 7.580 1.00 . A A . 100 VAL HA 1 1
13 20005 1 1 100 VAL HB H 16.735 -2.038 8.179 1.00 . A A . 100 VAL HB 1 1
13 20006 1 1 100 VAL HG11 H 13.955 -0.903 8.290 1.00 . A A . 100 VAL HG11 1 1
13 20007 1 1 100 VAL HG12 H 15.302 -0.183 9.174 1.00 . A A . 100 VAL HG12 1 1
13 20008 1 1 100 VAL HG13 H 15.359 -0.292 7.415 1.00 . A A . 100 VAL HG13 1 1
13 20009 1 1 100 VAL HG21 H 14.862 -3.490 9.872 1.00 . A A . 100 VAL HG21 1 1
13 20010 1 1 100 VAL HG22 H 16.550 -3.065 10.154 1.00 . A A . 100 VAL HG22 1 1
13 20011 1 1 100 VAL HG23 H 15.276 -1.899 10.510 1.00 . A A . 100 VAL HG23 1 1
13 20012 1 1 100 VAL N N 15.545 -4.492 7.635 1.00 . A A . 100 VAL N 1 1
13 20013 1 1 100 VAL O O 16.504 -2.440 5.639 1.00 . A A . 100 VAL O 1 1
13 20014 1 1 101 VAL C C 14.045 -0.584 3.690 1.00 . A A . 101 VAL C 1 1
13 20015 1 1 101 VAL CA C 14.439 -2.050 3.832 1.00 . A A . 101 VAL CA 1 1
13 20016 1 1 101 VAL CB C 13.581 -2.896 2.873 1.00 . A A . 101 VAL CB 1 1
13 20017 1 1 101 VAL CG1 C 13.927 -2.579 1.426 1.00 . A A . 101 VAL CG1 1 1
13 20018 1 1 101 VAL CG2 C 13.764 -4.378 3.162 1.00 . A A . 101 VAL CG2 1 1
13 20019 1 1 101 VAL H H 13.400 -2.692 5.561 1.00 . A A . 101 VAL H 1 1
13 20020 1 1 101 VAL HA H 15.475 -2.163 3.549 1.00 . A A . 101 VAL HA 1 1
13 20021 1 1 101 VAL HB H 12.543 -2.645 3.034 1.00 . A A . 101 VAL HB 1 1
13 20022 1 1 101 VAL HG11 H 13.672 -3.424 0.802 1.00 . A A . 101 VAL HG11 1 1
13 20023 1 1 101 VAL HG12 H 13.372 -1.711 1.104 1.00 . A A . 101 VAL HG12 1 1
13 20024 1 1 101 VAL HG13 H 14.986 -2.380 1.345 1.00 . A A . 101 VAL HG13 1 1
13 20025 1 1 101 VAL HG21 H 13.458 -4.588 4.176 1.00 . A A . 101 VAL HG21 1 1
13 20026 1 1 101 VAL HG22 H 13.161 -4.955 2.476 1.00 . A A . 101 VAL HG22 1 1
13 20027 1 1 101 VAL HG23 H 14.804 -4.644 3.037 1.00 . A A . 101 VAL HG23 1 1
13 20028 1 1 101 VAL N N 14.295 -2.501 5.211 1.00 . A A . 101 VAL N 1 1
13 20029 1 1 101 VAL O O 13.245 -0.067 4.468 1.00 . A A . 101 VAL O 1 1
13 20030 1 1 102 GLY C C 13.913 1.764 1.026 1.00 . A A . 102 GLY C 1 1
13 20031 1 1 102 GLY CA C 14.308 1.482 2.461 1.00 . A A . 102 GLY CA 1 1
13 20032 1 1 102 GLY H H 15.243 -0.382 2.099 1.00 . A A . 102 GLY H 1 1
13 20033 1 1 102 GLY HA2 H 13.496 1.773 3.111 1.00 . A A . 102 GLY HA2 1 1
13 20034 1 1 102 GLY HA3 H 15.180 2.072 2.705 1.00 . A A . 102 GLY HA3 1 1
13 20035 1 1 102 GLY N N 14.613 0.082 2.688 1.00 . A A . 102 GLY N 1 1
13 20036 1 1 102 GLY O O 14.744 1.692 0.121 1.00 . A A . 102 GLY O 1 1
13 20037 1 1 103 GLU C C 12.550 3.778 -0.965 1.00 . A A . 103 GLU C 1 1
13 20038 1 1 103 GLU CA C 12.137 2.377 -0.522 1.00 . A A . 103 GLU CA 1 1
13 20039 1 1 103 GLU CB C 10.613 2.248 -0.557 1.00 . A A . 103 GLU CB 1 1
13 20040 1 1 103 GLU CD C 11.042 -0.217 -0.211 1.00 . A A . 103 GLU CD 1 1
13 20041 1 1 103 GLU CG C 10.128 0.832 -0.815 1.00 . A A . 103 GLU CG 1 1
13 20042 1 1 103 GLU H H 12.026 2.127 1.577 1.00 . A A . 103 GLU H 1 1
13 20043 1 1 103 GLU HA H 12.566 1.656 -1.201 1.00 . A A . 103 GLU HA 1 1
13 20044 1 1 103 GLU HB2 H 10.214 2.576 0.392 1.00 . A A . 103 GLU HB2 1 1
13 20045 1 1 103 GLU HB3 H 10.228 2.886 -1.339 1.00 . A A . 103 GLU HB3 1 1
13 20046 1 1 103 GLU HG2 H 9.143 0.718 -0.387 1.00 . A A . 103 GLU HG2 1 1
13 20047 1 1 103 GLU HG3 H 10.076 0.672 -1.882 1.00 . A A . 103 GLU HG3 1 1
13 20048 1 1 103 GLU N N 12.640 2.086 0.816 1.00 . A A . 103 GLU N 1 1
13 20049 1 1 103 GLU O O 12.867 4.003 -2.134 1.00 . A A . 103 GLU O 1 1
13 20050 1 1 103 GLU OE1 O 11.608 -1.022 -0.980 1.00 . A A . 103 GLU OE1 1 1
13 20051 1 1 103 GLU OE2 O 11.190 -0.233 1.028 1.00 . A A . 103 GLU OE2 1 1
13 20052 1 1 104 LEU C C 12.855 6.955 0.941 1.00 . A A . 104 LEU C 1 1
13 20053 1 1 104 LEU CA C 12.917 6.095 -0.317 1.00 . A A . 104 LEU CA 1 1
13 20054 1 1 104 LEU CB C 11.997 6.676 -1.392 1.00 . A A . 104 LEU CB 1 1
13 20055 1 1 104 LEU CD1 C 9.852 7.796 -2.047 1.00 . A A . 104 LEU CD1 1 1
13 20056 1 1 104 LEU CD2 C 9.818 5.869 -0.452 1.00 . A A . 104 LEU CD2 1 1
13 20057 1 1 104 LEU CG C 10.598 7.085 -0.928 1.00 . A A . 104 LEU CG 1 1
13 20058 1 1 104 LEU H H 12.282 4.476 0.888 1.00 . A A . 104 LEU H 1 1
13 20059 1 1 104 LEU HA H 13.932 6.092 -0.687 1.00 . A A . 104 LEU HA 1 1
13 20060 1 1 104 LEU HB2 H 12.478 7.551 -1.801 1.00 . A A . 104 LEU HB2 1 1
13 20061 1 1 104 LEU HB3 H 11.885 5.933 -2.168 1.00 . A A . 104 LEU HB3 1 1
13 20062 1 1 104 LEU HD11 H 10.197 7.428 -3.001 1.00 . A A . 104 LEU HD11 1 1
13 20063 1 1 104 LEU HD12 H 10.034 8.858 -1.983 1.00 . A A . 104 LEU HD12 1 1
13 20064 1 1 104 LEU HD13 H 8.793 7.606 -1.949 1.00 . A A . 104 LEU HD13 1 1
13 20065 1 1 104 LEU HD21 H 8.760 6.086 -0.481 1.00 . A A . 104 LEU HD21 1 1
13 20066 1 1 104 LEU HD22 H 10.109 5.628 0.559 1.00 . A A . 104 LEU HD22 1 1
13 20067 1 1 104 LEU HD23 H 10.031 5.029 -1.098 1.00 . A A . 104 LEU HD23 1 1
13 20068 1 1 104 LEU HG H 10.687 7.772 -0.098 1.00 . A A . 104 LEU HG 1 1
13 20069 1 1 104 LEU N N 12.544 4.716 -0.025 1.00 . A A . 104 LEU N 1 1
13 20070 1 1 104 LEU O O 12.401 6.501 1.992 1.00 . A A . 104 LEU O 1 1
13 20071 1 1 105 GLU C C 12.150 10.111 1.842 1.00 . A A . 105 GLU C 1 1
13 20072 1 1 105 GLU CA C 13.306 9.121 1.955 1.00 . A A . 105 GLU CA 1 1
13 20073 1 1 105 GLU CB C 14.634 9.877 2.031 1.00 . A A . 105 GLU CB 1 1
13 20074 1 1 105 GLU CD C 16.257 11.360 0.788 1.00 . A A . 105 GLU CD 1 1
13 20075 1 1 105 GLU CG C 14.820 10.893 0.917 1.00 . A A . 105 GLU CG 1 1
13 20076 1 1 105 GLU H H 13.661 8.501 -0.038 1.00 . A A . 105 GLU H 1 1
13 20077 1 1 105 GLU HA H 13.180 8.541 2.857 1.00 . A A . 105 GLU HA 1 1
13 20078 1 1 105 GLU HB2 H 14.685 10.396 2.977 1.00 . A A . 105 GLU HB2 1 1
13 20079 1 1 105 GLU HB3 H 15.443 9.164 1.978 1.00 . A A . 105 GLU HB3 1 1
13 20080 1 1 105 GLU HG2 H 14.519 10.444 -0.017 1.00 . A A . 105 GLU HG2 1 1
13 20081 1 1 105 GLU HG3 H 14.195 11.751 1.121 1.00 . A A . 105 GLU HG3 1 1
13 20082 1 1 105 GLU N N 13.312 8.198 0.826 1.00 . A A . 105 GLU N 1 1
13 20083 1 1 105 GLU O O 11.876 10.640 0.766 1.00 . A A . 105 GLU O 1 1
13 20084 1 1 105 GLU OE1 O 16.998 10.779 -0.032 1.00 . A A . 105 GLU OE1 1 1
13 20085 1 1 105 GLU OE2 O 16.641 12.307 1.506 1.00 . A A . 105 GLU OE2 1 1
14 20086 1 1 1 PRO C C 1.487 -1.561 -1.425 1.00 . A A . 1 PRO C 1 1
14 20087 1 1 1 PRO CA C 1.609 -0.269 -0.626 1.00 . A A . 1 PRO CA 1 1
14 20088 1 1 1 PRO CB C 3.077 0.029 -0.312 1.00 . A A . 1 PRO CB 1 1
14 20089 1 1 1 PRO CD C 1.993 -0.372 1.780 1.00 . A A . 1 PRO CD 1 1
14 20090 1 1 1 PRO CG C 3.296 -0.537 1.048 1.00 . A A . 1 PRO CG 1 1
14 20091 1 1 1 PRO HA H 1.188 0.547 -1.196 1.00 . A A . 1 PRO HA 1 1
14 20092 1 1 1 PRO HB2 H 3.709 -0.449 -1.047 1.00 . A A . 1 PRO HB2 1 1
14 20093 1 1 1 PRO HB3 H 3.243 1.096 -0.327 1.00 . A A . 1 PRO HB3 1 1
14 20094 1 1 1 PRO HD2 H 1.832 -1.199 2.456 1.00 . A A . 1 PRO HD2 1 1
14 20095 1 1 1 PRO HD3 H 1.978 0.565 2.318 1.00 . A A . 1 PRO HD3 1 1
14 20096 1 1 1 PRO HG2 H 3.554 -1.582 0.974 1.00 . A A . 1 PRO HG2 1 1
14 20097 1 1 1 PRO HG3 H 4.080 0.010 1.551 1.00 . A A . 1 PRO HG3 1 1
14 20098 1 1 1 PRO N N 0.992 -0.373 0.700 1.00 . A A . 1 PRO N 1 1
14 20099 1 1 1 PRO O O 0.856 -2.521 -0.980 1.00 . A A . 1 PRO O 1 1
14 20100 1 1 2 LEU C C 3.065 -2.635 -4.604 1.00 . A A . 2 LEU C 1 1
14 20101 1 1 2 LEU CA C 2.053 -2.757 -3.469 1.00 . A A . 2 LEU CA 1 1
14 20102 1 1 2 LEU CB C 0.648 -2.946 -4.041 1.00 . A A . 2 LEU CB 1 1
14 20103 1 1 2 LEU CD1 C -1.498 -4.242 -4.039 1.00 . A A . 2 LEU CD1 1 1
14 20104 1 1 2 LEU CD2 C 0.639 -5.369 -4.686 1.00 . A A . 2 LEU CD2 1 1
14 20105 1 1 2 LEU CG C 0.002 -4.311 -3.797 1.00 . A A . 2 LEU CG 1 1
14 20106 1 1 2 LEU H H 2.581 -0.785 -2.908 1.00 . A A . 2 LEU H 1 1
14 20107 1 1 2 LEU HA H 2.307 -3.617 -2.867 1.00 . A A . 2 LEU HA 1 1
14 20108 1 1 2 LEU HB2 H 0.008 -2.195 -3.603 1.00 . A A . 2 LEU HB2 1 1
14 20109 1 1 2 LEU HB3 H 0.703 -2.791 -5.109 1.00 . A A . 2 LEU HB3 1 1
14 20110 1 1 2 LEU HD11 H -1.721 -4.618 -5.026 1.00 . A A . 2 LEU HD11 1 1
14 20111 1 1 2 LEU HD12 H -1.829 -3.217 -3.961 1.00 . A A . 2 LEU HD12 1 1
14 20112 1 1 2 LEU HD13 H -2.009 -4.842 -3.300 1.00 . A A . 2 LEU HD13 1 1
14 20113 1 1 2 LEU HD21 H -0.050 -6.189 -4.820 1.00 . A A . 2 LEU HD21 1 1
14 20114 1 1 2 LEU HD22 H 1.544 -5.731 -4.221 1.00 . A A . 2 LEU HD22 1 1
14 20115 1 1 2 LEU HD23 H 0.877 -4.936 -5.647 1.00 . A A . 2 LEU HD23 1 1
14 20116 1 1 2 LEU HG H 0.160 -4.598 -2.767 1.00 . A A . 2 LEU HG 1 1
14 20117 1 1 2 LEU N N 2.094 -1.580 -2.607 1.00 . A A . 2 LEU N 1 1
14 20118 1 1 2 LEU O O 3.430 -1.531 -5.009 1.00 . A A . 2 LEU O 1 1
14 20119 1 1 3 THR C C 4.016 -4.710 -7.336 1.00 . A A . 3 THR C 1 1
14 20120 1 1 3 THR CA C 4.481 -3.799 -6.205 1.00 . A A . 3 THR CA 1 1
14 20121 1 1 3 THR CB C 5.864 -4.269 -5.718 1.00 . A A . 3 THR CB 1 1
14 20122 1 1 3 THR CG2 C 5.854 -5.760 -5.417 1.00 . A A . 3 THR CG2 1 1
14 20123 1 1 3 THR H H 3.184 -4.625 -4.751 1.00 . A A . 3 THR H 1 1
14 20124 1 1 3 THR HA H 4.579 -2.792 -6.585 1.00 . A A . 3 THR HA 1 1
14 20125 1 1 3 THR HB H 6.110 -3.735 -4.811 1.00 . A A . 3 THR HB 1 1
14 20126 1 1 3 THR HG1 H 7.478 -3.339 -6.366 1.00 . A A . 3 THR HG1 1 1
14 20127 1 1 3 THR HG21 H 6.336 -6.293 -6.223 1.00 . A A . 3 THR HG21 1 1
14 20128 1 1 3 THR HG22 H 4.834 -6.101 -5.320 1.00 . A A . 3 THR HG22 1 1
14 20129 1 1 3 THR HG23 H 6.385 -5.944 -4.495 1.00 . A A . 3 THR HG23 1 1
14 20130 1 1 3 THR N N 3.513 -3.777 -5.116 1.00 . A A . 3 THR N 1 1
14 20131 1 1 3 THR O O 3.079 -5.492 -7.170 1.00 . A A . 3 THR O 1 1
14 20132 1 1 3 THR OG1 O 6.856 -3.984 -6.711 1.00 . A A . 3 THR OG1 1 1
14 20133 1 1 4 ARG C C 5.012 -6.783 -9.571 1.00 . A A . 4 ARG C 1 1
14 20134 1 1 4 ARG CA C 4.331 -5.420 -9.642 1.00 . A A . 4 ARG CA 1 1
14 20135 1 1 4 ARG CB C 4.731 -4.705 -10.934 1.00 . A A . 4 ARG CB 1 1
14 20136 1 1 4 ARG CD C 6.770 -4.324 -12.353 1.00 . A A . 4 ARG CD 1 1
14 20137 1 1 4 ARG CG C 6.181 -4.248 -10.953 1.00 . A A . 4 ARG CG 1 1
14 20138 1 1 4 ARG CZ C 7.869 -2.842 -13.978 1.00 . A A . 4 ARG CZ 1 1
14 20139 1 1 4 ARG H H 5.415 -3.964 -8.554 1.00 . A A . 4 ARG H 1 1
14 20140 1 1 4 ARG HA H 3.261 -5.565 -9.638 1.00 . A A . 4 ARG HA 1 1
14 20141 1 1 4 ARG HB2 H 4.577 -5.376 -11.766 1.00 . A A . 4 ARG HB2 1 1
14 20142 1 1 4 ARG HB3 H 4.101 -3.837 -11.060 1.00 . A A . 4 ARG HB3 1 1
14 20143 1 1 4 ARG HD2 H 7.544 -5.077 -12.363 1.00 . A A . 4 ARG HD2 1 1
14 20144 1 1 4 ARG HD3 H 5.988 -4.602 -13.043 1.00 . A A . 4 ARG HD3 1 1
14 20145 1 1 4 ARG HE H 7.339 -2.313 -12.129 1.00 . A A . 4 ARG HE 1 1
14 20146 1 1 4 ARG HG2 H 6.231 -3.226 -10.608 1.00 . A A . 4 ARG HG2 1 1
14 20147 1 1 4 ARG HG3 H 6.756 -4.881 -10.294 1.00 . A A . 4 ARG HG3 1 1
14 20148 1 1 4 ARG HH11 H 7.510 -4.715 -14.643 1.00 . A A . 4 ARG HH11 1 1
14 20149 1 1 4 ARG HH12 H 8.284 -3.660 -15.778 1.00 . A A . 4 ARG HH12 1 1
14 20150 1 1 4 ARG HH21 H 8.766 -1.499 -15.192 1.00 . A A . 4 ARG HH21 1 1
14 20151 1 1 4 ARG HH22 H 8.358 -0.914 -13.615 1.00 . A A . 4 ARG HH22 1 1
14 20152 1 1 4 ARG N N 4.677 -4.605 -8.484 1.00 . A A . 4 ARG N 1 1
14 20153 1 1 4 ARG NE N 7.345 -3.049 -12.775 1.00 . A A . 4 ARG NE 1 1
14 20154 1 1 4 ARG NH1 N 7.890 -3.819 -14.873 1.00 . A A . 4 ARG NH1 1 1
14 20155 1 1 4 ARG NH2 N 8.372 -1.654 -14.287 1.00 . A A . 4 ARG NH2 1 1
14 20156 1 1 4 ARG O O 6.050 -6.953 -8.931 1.00 . A A . 4 ARG O 1 1
14 20157 1 1 5 PRO C C 6.241 -9.247 -11.073 1.00 . A A . 5 PRO C 1 1
14 20158 1 1 5 PRO CA C 4.948 -9.145 -10.271 1.00 . A A . 5 PRO CA 1 1
14 20159 1 1 5 PRO CB C 3.833 -9.946 -10.949 1.00 . A A . 5 PRO CB 1 1
14 20160 1 1 5 PRO CD C 3.176 -7.649 -11.027 1.00 . A A . 5 PRO CD 1 1
14 20161 1 1 5 PRO CG C 3.102 -8.948 -11.779 1.00 . A A . 5 PRO CG 1 1
14 20162 1 1 5 PRO HA H 5.113 -9.527 -9.274 1.00 . A A . 5 PRO HA 1 1
14 20163 1 1 5 PRO HB2 H 4.267 -10.726 -11.559 1.00 . A A . 5 PRO HB2 1 1
14 20164 1 1 5 PRO HB3 H 3.191 -10.382 -10.199 1.00 . A A . 5 PRO HB3 1 1
14 20165 1 1 5 PRO HD2 H 3.240 -6.818 -11.714 1.00 . A A . 5 PRO HD2 1 1
14 20166 1 1 5 PRO HD3 H 2.320 -7.539 -10.378 1.00 . A A . 5 PRO HD3 1 1
14 20167 1 1 5 PRO HG2 H 3.578 -8.852 -12.743 1.00 . A A . 5 PRO HG2 1 1
14 20168 1 1 5 PRO HG3 H 2.072 -9.254 -11.897 1.00 . A A . 5 PRO HG3 1 1
14 20169 1 1 5 PRO N N 4.416 -7.779 -10.243 1.00 . A A . 5 PRO N 1 1
14 20170 1 1 5 PRO O O 6.238 -9.696 -12.220 1.00 . A A . 5 PRO O 1 1
14 20171 1 1 6 TYR C C 9.647 -9.673 -10.297 1.00 . A A . 6 TYR C 1 1
14 20172 1 1 6 TYR CA C 8.644 -8.871 -11.122 1.00 . A A . 6 TYR CA 1 1
14 20173 1 1 6 TYR CB C 9.171 -7.453 -11.348 1.00 . A A . 6 TYR CB 1 1
14 20174 1 1 6 TYR CD1 C 10.018 -6.821 -13.642 1.00 . A A . 6 TYR CD1 1 1
14 20175 1 1 6 TYR CD2 C 11.542 -7.849 -12.124 1.00 . A A . 6 TYR CD2 1 1
14 20176 1 1 6 TYR CE1 C 11.013 -6.746 -14.597 1.00 . A A . 6 TYR CE1 1 1
14 20177 1 1 6 TYR CE2 C 12.543 -7.776 -13.073 1.00 . A A . 6 TYR CE2 1 1
14 20178 1 1 6 TYR CG C 10.264 -7.373 -12.390 1.00 . A A . 6 TYR CG 1 1
14 20179 1 1 6 TYR CZ C 12.274 -7.224 -14.308 1.00 . A A . 6 TYR CZ 1 1
14 20180 1 1 6 TYR H H 7.283 -8.481 -9.549 1.00 . A A . 6 TYR H 1 1
14 20181 1 1 6 TYR HA H 8.515 -9.354 -12.080 1.00 . A A . 6 TYR HA 1 1
14 20182 1 1 6 TYR HB2 H 8.359 -6.822 -11.671 1.00 . A A . 6 TYR HB2 1 1
14 20183 1 1 6 TYR HB3 H 9.570 -7.072 -10.419 1.00 . A A . 6 TYR HB3 1 1
14 20184 1 1 6 TYR HD1 H 9.029 -6.447 -13.865 1.00 . A A . 6 TYR HD1 1 1
14 20185 1 1 6 TYR HD2 H 11.749 -8.281 -11.156 1.00 . A A . 6 TYR HD2 1 1
14 20186 1 1 6 TYR HE1 H 10.802 -6.313 -15.564 1.00 . A A . 6 TYR HE1 1 1
14 20187 1 1 6 TYR HE2 H 13.530 -8.151 -12.847 1.00 . A A . 6 TYR HE2 1 1
14 20188 1 1 6 TYR HH H 14.125 -7.214 -14.827 1.00 . A A . 6 TYR HH 1 1
14 20189 1 1 6 TYR N N 7.344 -8.829 -10.463 1.00 . A A . 6 TYR N 1 1
14 20190 1 1 6 TYR O O 9.775 -9.473 -9.088 1.00 . A A . 6 TYR O 1 1
14 20191 1 1 6 TYR OH O 13.268 -7.151 -15.257 1.00 . A A . 6 TYR OH 1 1
14 20192 1 1 7 LEU C C 12.753 -11.102 -10.798 1.00 . A A . 7 LEU C 1 1
14 20193 1 1 7 LEU CA C 11.349 -11.413 -10.289 1.00 . A A . 7 LEU CA 1 1
14 20194 1 1 7 LEU CB C 11.031 -12.894 -10.507 1.00 . A A . 7 LEU CB 1 1
14 20195 1 1 7 LEU CD1 C 11.227 -14.686 -12.249 1.00 . A A . 7 LEU CD1 1 1
14 20196 1 1 7 LEU CD2 C 9.172 -13.263 -12.148 1.00 . A A . 7 LEU CD2 1 1
14 20197 1 1 7 LEU CG C 10.679 -13.302 -11.938 1.00 . A A . 7 LEU CG 1 1
14 20198 1 1 7 LEU H H 10.209 -10.694 -11.921 1.00 . A A . 7 LEU H 1 1
14 20199 1 1 7 LEU HA H 11.305 -11.196 -9.233 1.00 . A A . 7 LEU HA 1 1
14 20200 1 1 7 LEU HB2 H 11.895 -13.465 -10.204 1.00 . A A . 7 LEU HB2 1 1
14 20201 1 1 7 LEU HB3 H 10.193 -13.148 -9.873 1.00 . A A . 7 LEU HB3 1 1
14 20202 1 1 7 LEU HD11 H 10.573 -15.183 -12.949 1.00 . A A . 7 LEU HD11 1 1
14 20203 1 1 7 LEU HD12 H 11.285 -15.263 -11.338 1.00 . A A . 7 LEU HD12 1 1
14 20204 1 1 7 LEU HD13 H 12.214 -14.594 -12.679 1.00 . A A . 7 LEU HD13 1 1
14 20205 1 1 7 LEU HD21 H 8.734 -14.179 -11.779 1.00 . A A . 7 LEU HD21 1 1
14 20206 1 1 7 LEU HD22 H 8.959 -13.160 -13.201 1.00 . A A . 7 LEU HD22 1 1
14 20207 1 1 7 LEU HD23 H 8.755 -12.423 -11.611 1.00 . A A . 7 LEU HD23 1 1
14 20208 1 1 7 LEU HG H 11.131 -12.602 -12.627 1.00 . A A . 7 LEU HG 1 1
14 20209 1 1 7 LEU N N 10.356 -10.580 -10.959 1.00 . A A . 7 LEU N 1 1
14 20210 1 1 7 LEU O O 12.973 -10.970 -12.001 1.00 . A A . 7 LEU O 1 1
14 20211 1 1 8 GLY C C 16.059 -11.675 -9.642 1.00 . A A . 8 GLY C 1 1
14 20212 1 1 8 GLY CA C 15.072 -10.696 -10.246 1.00 . A A . 8 GLY CA 1 1
14 20213 1 1 8 GLY H H 13.466 -11.104 -8.927 1.00 . A A . 8 GLY H 1 1
14 20214 1 1 8 GLY HA2 H 15.156 -10.734 -11.322 1.00 . A A . 8 GLY HA2 1 1
14 20215 1 1 8 GLY HA3 H 15.320 -9.700 -9.910 1.00 . A A . 8 GLY HA3 1 1
14 20216 1 1 8 GLY N N 13.700 -10.989 -9.872 1.00 . A A . 8 GLY N 1 1
14 20217 1 1 8 GLY O O 17.255 -11.394 -9.564 1.00 . A A . 8 GLY O 1 1
14 20218 1 1 9 PHE C C 15.842 -15.246 -8.872 1.00 . A A . 9 PHE C 1 1
14 20219 1 1 9 PHE CA C 16.403 -13.852 -8.608 1.00 . A A . 9 PHE CA 1 1
14 20220 1 1 9 PHE CB C 16.529 -13.617 -7.101 1.00 . A A . 9 PHE CB 1 1
14 20221 1 1 9 PHE CD1 C 14.129 -13.148 -6.538 1.00 . A A . 9 PHE CD1 1 1
14 20222 1 1 9 PHE CD2 C 15.220 -14.956 -5.430 1.00 . A A . 9 PHE CD2 1 1
14 20223 1 1 9 PHE CE1 C 12.966 -13.418 -5.841 1.00 . A A . 9 PHE CE1 1 1
14 20224 1 1 9 PHE CE2 C 14.061 -15.231 -4.731 1.00 . A A . 9 PHE CE2 1 1
14 20225 1 1 9 PHE CG C 15.267 -13.913 -6.341 1.00 . A A . 9 PHE CG 1 1
14 20226 1 1 9 PHE CZ C 12.933 -14.460 -4.935 1.00 . A A . 9 PHE CZ 1 1
14 20227 1 1 9 PHE H H 14.596 -12.995 -9.301 1.00 . A A . 9 PHE H 1 1
14 20228 1 1 9 PHE HA H 17.382 -13.779 -9.058 1.00 . A A . 9 PHE HA 1 1
14 20229 1 1 9 PHE HB2 H 17.308 -14.252 -6.709 1.00 . A A . 9 PHE HB2 1 1
14 20230 1 1 9 PHE HB3 H 16.789 -12.584 -6.926 1.00 . A A . 9 PHE HB3 1 1
14 20231 1 1 9 PHE HD1 H 14.154 -12.332 -7.246 1.00 . A A . 9 PHE HD1 1 1
14 20232 1 1 9 PHE HD2 H 16.102 -15.559 -5.268 1.00 . A A . 9 PHE HD2 1 1
14 20233 1 1 9 PHE HE1 H 12.086 -12.813 -6.003 1.00 . A A . 9 PHE HE1 1 1
14 20234 1 1 9 PHE HE2 H 14.037 -16.046 -4.023 1.00 . A A . 9 PHE HE2 1 1
14 20235 1 1 9 PHE HZ H 12.025 -14.673 -4.390 1.00 . A A . 9 PHE HZ 1 1
14 20236 1 1 9 PHE N N 15.558 -12.828 -9.211 1.00 . A A . 9 PHE N 1 1
14 20237 1 1 9 PHE O O 14.738 -15.393 -9.396 1.00 . A A . 9 PHE O 1 1
14 20238 1 1 10 ARG C C 15.977 -18.348 -7.366 1.00 . A A . 10 ARG C 1 1
14 20239 1 1 10 ARG CA C 16.193 -17.648 -8.704 1.00 . A A . 10 ARG CA 1 1
14 20240 1 1 10 ARG CB C 17.238 -18.407 -9.525 1.00 . A A . 10 ARG CB 1 1
14 20241 1 1 10 ARG CD C 19.551 -17.567 -10.033 1.00 . A A . 10 ARG CD 1 1
14 20242 1 1 10 ARG CG C 18.657 -18.244 -9.006 1.00 . A A . 10 ARG CG 1 1
14 20243 1 1 10 ARG CZ C 19.315 -15.774 -11.698 1.00 . A A . 10 ARG CZ 1 1
14 20244 1 1 10 ARG H H 17.482 -16.085 -8.093 1.00 . A A . 10 ARG H 1 1
14 20245 1 1 10 ARG HA H 15.260 -17.638 -9.246 1.00 . A A . 10 ARG HA 1 1
14 20246 1 1 10 ARG HB2 H 16.993 -19.459 -9.515 1.00 . A A . 10 ARG HB2 1 1
14 20247 1 1 10 ARG HB3 H 17.207 -18.049 -10.543 1.00 . A A . 10 ARG HB3 1 1
14 20248 1 1 10 ARG HD2 H 20.497 -17.332 -9.567 1.00 . A A . 10 ARG HD2 1 1
14 20249 1 1 10 ARG HD3 H 19.714 -18.249 -10.854 1.00 . A A . 10 ARG HD3 1 1
14 20250 1 1 10 ARG HE H 18.260 -15.908 -10.011 1.00 . A A . 10 ARG HE 1 1
14 20251 1 1 10 ARG HG2 H 18.636 -17.640 -8.110 1.00 . A A . 10 ARG HG2 1 1
14 20252 1 1 10 ARG HG3 H 19.060 -19.219 -8.777 1.00 . A A . 10 ARG HG3 1 1
14 20253 1 1 10 ARG HH11 H 20.699 -17.175 -12.148 1.00 . A A . 10 ARG HH11 1 1
14 20254 1 1 10 ARG HH12 H 20.522 -15.906 -13.314 1.00 . A A . 10 ARG HH12 1 1
14 20255 1 1 10 ARG HH21 H 18.998 -14.232 -12.966 1.00 . A A . 10 ARG HH21 1 1
14 20256 1 1 10 ARG HH22 H 18.018 -14.232 -11.538 1.00 . A A . 10 ARG HH22 1 1
14 20257 1 1 10 ARG N N 16.612 -16.266 -8.506 1.00 . A A . 10 ARG N 1 1
14 20258 1 1 10 ARG NE N 18.958 -16.336 -10.549 1.00 . A A . 10 ARG NE 1 1
14 20259 1 1 10 ARG NH1 N 20.256 -16.330 -12.448 1.00 . A A . 10 ARG NH1 1 1
14 20260 1 1 10 ARG NH2 N 18.729 -14.654 -12.101 1.00 . A A . 10 ARG NH2 1 1
14 20261 1 1 10 ARG O O 16.540 -17.949 -6.346 1.00 . A A . 10 ARG O 1 1
14 20262 1 1 11 VAL C C 14.927 -21.651 -6.424 1.00 . A A . 11 VAL C 1 1
14 20263 1 1 11 VAL CA C 14.866 -20.150 -6.164 1.00 . A A . 11 VAL CA 1 1
14 20264 1 1 11 VAL CB C 13.478 -19.794 -5.599 1.00 . A A . 11 VAL CB 1 1
14 20265 1 1 11 VAL CG1 C 13.497 -18.410 -4.969 1.00 . A A . 11 VAL CG1 1 1
14 20266 1 1 11 VAL CG2 C 12.422 -19.877 -6.691 1.00 . A A . 11 VAL CG2 1 1
14 20267 1 1 11 VAL H H 14.738 -19.664 -8.220 1.00 . A A . 11 VAL H 1 1
14 20268 1 1 11 VAL HA H 15.609 -19.893 -5.423 1.00 . A A . 11 VAL HA 1 1
14 20269 1 1 11 VAL HB H 13.229 -20.512 -4.832 1.00 . A A . 11 VAL HB 1 1
14 20270 1 1 11 VAL HG11 H 12.591 -17.883 -5.231 1.00 . A A . 11 VAL HG11 1 1
14 20271 1 1 11 VAL HG12 H 13.563 -18.504 -3.895 1.00 . A A . 11 VAL HG12 1 1
14 20272 1 1 11 VAL HG13 H 14.351 -17.859 -5.336 1.00 . A A . 11 VAL HG13 1 1
14 20273 1 1 11 VAL HG21 H 12.838 -20.367 -7.559 1.00 . A A . 11 VAL HG21 1 1
14 20274 1 1 11 VAL HG22 H 11.575 -20.441 -6.330 1.00 . A A . 11 VAL HG22 1 1
14 20275 1 1 11 VAL HG23 H 12.102 -18.881 -6.960 1.00 . A A . 11 VAL HG23 1 1
14 20276 1 1 11 VAL N N 15.157 -19.394 -7.376 1.00 . A A . 11 VAL N 1 1
14 20277 1 1 11 VAL O O 14.480 -22.129 -7.467 1.00 . A A . 11 VAL O 1 1
14 20278 1 1 12 ALA C C 14.917 -24.546 -4.429 1.00 . A A . 12 ALA C 1 1
14 20279 1 1 12 ALA CA C 15.600 -23.837 -5.595 1.00 . A A . 12 ALA CA 1 1
14 20280 1 1 12 ALA CB C 17.064 -24.243 -5.678 1.00 . A A . 12 ALA CB 1 1
14 20281 1 1 12 ALA H H 15.821 -21.951 -4.662 1.00 . A A . 12 ALA H 1 1
14 20282 1 1 12 ALA HA H 15.117 -24.133 -6.515 1.00 . A A . 12 ALA HA 1 1
14 20283 1 1 12 ALA HB1 H 17.481 -23.891 -6.610 1.00 . A A . 12 ALA HB1 1 1
14 20284 1 1 12 ALA HB2 H 17.605 -23.807 -4.852 1.00 . A A . 12 ALA HB2 1 1
14 20285 1 1 12 ALA HB3 H 17.142 -25.319 -5.632 1.00 . A A . 12 ALA HB3 1 1
14 20286 1 1 12 ALA N N 15.483 -22.390 -5.470 1.00 . A A . 12 ALA N 1 1
14 20287 1 1 12 ALA O O 15.261 -24.324 -3.268 1.00 . A A . 12 ALA O 1 1
14 20288 1 1 13 VAL C C 14.014 -27.350 -3.250 1.00 . A A . 13 VAL C 1 1
14 20289 1 1 13 VAL CA C 13.218 -26.140 -3.725 1.00 . A A . 13 VAL CA 1 1
14 20290 1 1 13 VAL CB C 11.848 -26.612 -4.247 1.00 . A A . 13 VAL CB 1 1
14 20291 1 1 13 VAL CG1 C 12.023 -27.662 -5.333 1.00 . A A . 13 VAL CG1 1 1
14 20292 1 1 13 VAL CG2 C 11.000 -27.152 -3.104 1.00 . A A . 13 VAL CG2 1 1
14 20293 1 1 13 VAL H H 13.719 -25.533 -5.690 1.00 . A A . 13 VAL H 1 1
14 20294 1 1 13 VAL HA H 13.052 -25.479 -2.887 1.00 . A A . 13 VAL HA 1 1
14 20295 1 1 13 VAL HB H 11.337 -25.763 -4.676 1.00 . A A . 13 VAL HB 1 1
14 20296 1 1 13 VAL HG11 H 11.166 -27.645 -5.991 1.00 . A A . 13 VAL HG11 1 1
14 20297 1 1 13 VAL HG12 H 12.918 -27.449 -5.900 1.00 . A A . 13 VAL HG12 1 1
14 20298 1 1 13 VAL HG13 H 12.108 -28.639 -4.880 1.00 . A A . 13 VAL HG13 1 1
14 20299 1 1 13 VAL HG21 H 10.815 -26.364 -2.390 1.00 . A A . 13 VAL HG21 1 1
14 20300 1 1 13 VAL HG22 H 10.061 -27.514 -3.494 1.00 . A A . 13 VAL HG22 1 1
14 20301 1 1 13 VAL HG23 H 11.525 -27.962 -2.618 1.00 . A A . 13 VAL HG23 1 1
14 20302 1 1 13 VAL N N 13.948 -25.398 -4.746 1.00 . A A . 13 VAL N 1 1
14 20303 1 1 13 VAL O O 14.574 -28.093 -4.055 1.00 . A A . 13 VAL O 1 1
14 20304 1 1 14 GLY C C 14.432 -28.923 0.076 1.00 . A A . 14 GLY C 1 1
14 20305 1 1 14 GLY CA C 14.788 -28.666 -1.375 1.00 . A A . 14 GLY CA 1 1
14 20306 1 1 14 GLY H H 13.592 -26.919 -1.341 1.00 . A A . 14 GLY H 1 1
14 20307 1 1 14 GLY HA2 H 14.564 -29.551 -1.952 1.00 . A A . 14 GLY HA2 1 1
14 20308 1 1 14 GLY HA3 H 15.847 -28.463 -1.443 1.00 . A A . 14 GLY HA3 1 1
14 20309 1 1 14 GLY N N 14.058 -27.544 -1.935 1.00 . A A . 14 GLY N 1 1
14 20310 1 1 14 GLY O O 13.376 -28.500 0.547 1.00 . A A . 14 GLY O 1 1
14 20311 1 1 15 ARG C C 16.300 -29.560 3.036 1.00 . A A . 15 ARG C 1 1
14 20312 1 1 15 ARG CA C 15.086 -29.934 2.191 1.00 . A A . 15 ARG CA 1 1
14 20313 1 1 15 ARG CB C 14.774 -31.422 2.358 1.00 . A A . 15 ARG CB 1 1
14 20314 1 1 15 ARG CD C 12.420 -31.320 1.484 1.00 . A A . 15 ARG CD 1 1
14 20315 1 1 15 ARG CG C 13.792 -31.958 1.329 1.00 . A A . 15 ARG CG 1 1
14 20316 1 1 15 ARG CZ C 11.233 -31.981 -0.565 1.00 . A A . 15 ARG CZ 1 1
14 20317 1 1 15 ARG H H 16.138 -29.929 0.354 1.00 . A A . 15 ARG H 1 1
14 20318 1 1 15 ARG HA H 14.237 -29.357 2.527 1.00 . A A . 15 ARG HA 1 1
14 20319 1 1 15 ARG HB2 H 15.693 -31.983 2.271 1.00 . A A . 15 ARG HB2 1 1
14 20320 1 1 15 ARG HB3 H 14.356 -31.582 3.340 1.00 . A A . 15 ARG HB3 1 1
14 20321 1 1 15 ARG HD2 H 11.787 -31.992 2.044 1.00 . A A . 15 ARG HD2 1 1
14 20322 1 1 15 ARG HD3 H 12.528 -30.393 2.026 1.00 . A A . 15 ARG HD3 1 1
14 20323 1 1 15 ARG HE H 11.794 -30.119 -0.123 1.00 . A A . 15 ARG HE 1 1
14 20324 1 1 15 ARG HG2 H 14.167 -31.741 0.339 1.00 . A A . 15 ARG HG2 1 1
14 20325 1 1 15 ARG HG3 H 13.700 -33.026 1.455 1.00 . A A . 15 ARG HG3 1 1
14 20326 1 1 15 ARG HH11 H 11.630 -33.494 0.713 1.00 . A A . 15 ARG HH11 1 1
14 20327 1 1 15 ARG HH12 H 10.793 -33.946 -0.735 1.00 . A A . 15 ARG HH12 1 1
14 20328 1 1 15 ARG HH21 H 10.262 -32.357 -2.297 1.00 . A A . 15 ARG HH21 1 1
14 20329 1 1 15 ARG HH22 H 10.693 -30.701 -2.034 1.00 . A A . 15 ARG HH22 1 1
14 20330 1 1 15 ARG N N 15.314 -29.619 0.786 1.00 . A A . 15 ARG N 1 1
14 20331 1 1 15 ARG NE N 11.795 -31.046 0.193 1.00 . A A . 15 ARG NE 1 1
14 20332 1 1 15 ARG NH1 N 11.218 -33.244 -0.163 1.00 . A A . 15 ARG NH1 1 1
14 20333 1 1 15 ARG NH2 N 10.684 -31.653 -1.728 1.00 . A A . 15 ARG NH2 1 1
14 20334 1 1 15 ARG O O 17.441 -29.671 2.585 1.00 . A A . 15 ARG O 1 1
14 20335 1 1 16 ASP C C 17.431 -29.847 6.156 1.00 . A A . 16 ASP C 1 1
14 20336 1 1 16 ASP CA C 17.119 -28.725 5.170 1.00 . A A . 16 ASP CA 1 1
14 20337 1 1 16 ASP CB C 16.735 -27.455 5.930 1.00 . A A . 16 ASP CB 1 1
14 20338 1 1 16 ASP CG C 15.805 -26.562 5.133 1.00 . A A . 16 ASP CG 1 1
14 20339 1 1 16 ASP H H 15.116 -29.049 4.563 1.00 . A A . 16 ASP H 1 1
14 20340 1 1 16 ASP HA H 18.000 -28.528 4.579 1.00 . A A . 16 ASP HA 1 1
14 20341 1 1 16 ASP HB2 H 16.239 -27.729 6.850 1.00 . A A . 16 ASP HB2 1 1
14 20342 1 1 16 ASP HB3 H 17.631 -26.897 6.161 1.00 . A A . 16 ASP HB3 1 1
14 20343 1 1 16 ASP N N 16.047 -29.116 4.262 1.00 . A A . 16 ASP N 1 1
14 20344 1 1 16 ASP O O 16.876 -30.942 6.062 1.00 . A A . 16 ASP O 1 1
14 20345 1 1 16 ASP OD1 O 14.609 -26.904 5.016 1.00 . A A . 16 ASP OD1 1 1
14 20346 1 1 16 ASP OD2 O 16.272 -25.521 4.626 1.00 . A A . 16 ASP OD2 1 1
14 20347 1 1 17 SER C C 17.571 -30.822 9.073 1.00 . A A . 17 SER C 1 1
14 20348 1 1 17 SER CA C 18.715 -30.554 8.100 1.00 . A A . 17 SER CA 1 1
14 20349 1 1 17 SER CB C 19.950 -30.075 8.865 1.00 . A A . 17 SER CB 1 1
14 20350 1 1 17 SER H H 18.732 -28.676 7.122 1.00 . A A . 17 SER H 1 1
14 20351 1 1 17 SER HA H 18.955 -31.472 7.583 1.00 . A A . 17 SER HA 1 1
14 20352 1 1 17 SER HB2 H 20.647 -29.628 8.173 1.00 . A A . 17 SER HB2 1 1
14 20353 1 1 17 SER HB3 H 19.652 -29.342 9.601 1.00 . A A . 17 SER HB3 1 1
14 20354 1 1 17 SER HG H 21.528 -31.140 9.324 1.00 . A A . 17 SER HG 1 1
14 20355 1 1 17 SER N N 18.324 -29.567 7.100 1.00 . A A . 17 SER N 1 1
14 20356 1 1 17 SER O O 17.481 -31.901 9.660 1.00 . A A . 17 SER O 1 1
14 20357 1 1 17 SER OG O 20.590 -31.153 9.526 1.00 . A A . 17 SER OG 1 1
14 20358 1 1 18 SER C C 14.384 -30.629 9.447 1.00 . A A . 18 SER C 1 1
14 20359 1 1 18 SER CA C 15.564 -29.959 10.145 1.00 . A A . 18 SER CA 1 1
14 20360 1 1 18 SER CB C 15.146 -28.583 10.669 1.00 . A A . 18 SER CB 1 1
14 20361 1 1 18 SER H H 16.826 -28.997 8.744 1.00 . A A . 18 SER H 1 1
14 20362 1 1 18 SER HA H 15.870 -30.574 10.978 1.00 . A A . 18 SER HA 1 1
14 20363 1 1 18 SER HB2 H 15.806 -28.291 11.472 1.00 . A A . 18 SER HB2 1 1
14 20364 1 1 18 SER HB3 H 15.213 -27.861 9.868 1.00 . A A . 18 SER HB3 1 1
14 20365 1 1 18 SER HG H 13.823 -28.526 12.112 1.00 . A A . 18 SER HG 1 1
14 20366 1 1 18 SER N N 16.700 -29.833 9.240 1.00 . A A . 18 SER N 1 1
14 20367 1 1 18 SER O O 13.794 -31.573 9.970 1.00 . A A . 18 SER O 1 1
14 20368 1 1 18 SER OG O 13.816 -28.605 11.156 1.00 . A A . 18 SER OG 1 1
14 20369 1 1 19 GLY C C 11.686 -29.847 7.603 1.00 . A A . 19 GLY C 1 1
14 20370 1 1 19 GLY CA C 12.940 -30.694 7.509 1.00 . A A . 19 GLY CA 1 1
14 20371 1 1 19 GLY H H 14.554 -29.378 7.893 1.00 . A A . 19 GLY H 1 1
14 20372 1 1 19 GLY HA2 H 13.229 -30.777 6.472 1.00 . A A . 19 GLY HA2 1 1
14 20373 1 1 19 GLY HA3 H 12.724 -31.681 7.892 1.00 . A A . 19 GLY HA3 1 1
14 20374 1 1 19 GLY N N 14.047 -30.132 8.260 1.00 . A A . 19 GLY N 1 1
14 20375 1 1 19 GLY O O 10.642 -30.321 8.054 1.00 . A A . 19 GLY O 1 1
14 20376 1 1 20 CYS C C 10.203 -27.306 5.812 1.00 . A A . 20 CYS C 1 1
14 20377 1 1 20 CYS CA C 10.654 -27.677 7.221 1.00 . A A . 20 CYS CA 1 1
14 20378 1 1 20 CYS CB C 11.020 -26.414 8.002 1.00 . A A . 20 CYS CB 1 1
14 20379 1 1 20 CYS H H 12.647 -28.273 6.831 1.00 . A A . 20 CYS H 1 1
14 20380 1 1 20 CYS HA H 9.842 -28.179 7.725 1.00 . A A . 20 CYS HA 1 1
14 20381 1 1 20 CYS HB2 H 11.964 -26.036 7.639 1.00 . A A . 20 CYS HB2 1 1
14 20382 1 1 20 CYS HB3 H 10.256 -25.667 7.842 1.00 . A A . 20 CYS HB3 1 1
14 20383 1 1 20 CYS HG H 12.292 -26.071 10.185 1.00 . A A . 20 CYS HG 1 1
14 20384 1 1 20 CYS N N 11.789 -28.593 7.180 1.00 . A A . 20 CYS N 1 1
14 20385 1 1 20 CYS O O 9.184 -26.638 5.630 1.00 . A A . 20 CYS O 1 1
14 20386 1 1 20 CYS SG S 11.180 -26.668 9.785 1.00 . A A . 20 CYS SG 1 1
14 20387 1 1 21 THR C C 10.730 -25.958 3.140 1.00 . A A . 21 THR C 1 1
14 20388 1 1 21 THR CA C 10.650 -27.454 3.425 1.00 . A A . 21 THR CA 1 1
14 20389 1 1 21 THR CB C 9.244 -27.961 3.054 1.00 . A A . 21 THR CB 1 1
14 20390 1 1 21 THR CG2 C 9.116 -28.149 1.550 1.00 . A A . 21 THR CG2 1 1
14 20391 1 1 21 THR H H 11.768 -28.270 5.026 1.00 . A A . 21 THR H 1 1
14 20392 1 1 21 THR HA H 11.370 -27.968 2.804 1.00 . A A . 21 THR HA 1 1
14 20393 1 1 21 THR HB H 8.517 -27.227 3.373 1.00 . A A . 21 THR HB 1 1
14 20394 1 1 21 THR HG1 H 8.227 -29.094 4.307 1.00 . A A . 21 THR HG1 1 1
14 20395 1 1 21 THR HG21 H 10.068 -27.952 1.080 1.00 . A A . 21 THR HG21 1 1
14 20396 1 1 21 THR HG22 H 8.375 -27.464 1.163 1.00 . A A . 21 THR HG22 1 1
14 20397 1 1 21 THR HG23 H 8.813 -29.164 1.338 1.00 . A A . 21 THR HG23 1 1
14 20398 1 1 21 THR N N 10.969 -27.742 4.817 1.00 . A A . 21 THR N 1 1
14 20399 1 1 21 THR O O 9.746 -25.234 3.288 1.00 . A A . 21 THR O 1 1
14 20400 1 1 21 THR OG1 O 8.979 -29.201 3.719 1.00 . A A . 21 THR OG1 1 1
14 20401 1 1 22 THR C C 13.035 -23.919 1.221 1.00 . A A . 22 THR C 1 1
14 20402 1 1 22 THR CA C 12.118 -24.091 2.426 1.00 . A A . 22 THR CA 1 1
14 20403 1 1 22 THR CB C 12.722 -23.340 3.628 1.00 . A A . 22 THR CB 1 1
14 20404 1 1 22 THR CG2 C 13.684 -24.234 4.397 1.00 . A A . 22 THR CG2 1 1
14 20405 1 1 22 THR H H 12.656 -26.128 2.632 1.00 . A A . 22 THR H 1 1
14 20406 1 1 22 THR HA H 11.157 -23.652 2.201 1.00 . A A . 22 THR HA 1 1
14 20407 1 1 22 THR HB H 11.920 -23.046 4.289 1.00 . A A . 22 THR HB 1 1
14 20408 1 1 22 THR HG1 H 12.905 -21.750 2.475 1.00 . A A . 22 THR HG1 1 1
14 20409 1 1 22 THR HG21 H 13.137 -24.793 5.141 1.00 . A A . 22 THR HG21 1 1
14 20410 1 1 22 THR HG22 H 14.432 -23.624 4.882 1.00 . A A . 22 THR HG22 1 1
14 20411 1 1 22 THR HG23 H 14.164 -24.918 3.713 1.00 . A A . 22 THR HG23 1 1
14 20412 1 1 22 THR N N 11.910 -25.501 2.731 1.00 . A A . 22 THR N 1 1
14 20413 1 1 22 THR O O 13.897 -24.759 0.958 1.00 . A A . 22 THR O 1 1
14 20414 1 1 22 THR OG1 O 13.410 -22.167 3.177 1.00 . A A . 22 THR OG1 1 1
14 20415 1 1 23 LEU C C 14.836 -21.643 -0.335 1.00 . A A . 23 LEU C 1 1
14 20416 1 1 23 LEU CA C 13.657 -22.543 -0.689 1.00 . A A . 23 LEU CA 1 1
14 20417 1 1 23 LEU CB C 12.803 -21.881 -1.773 1.00 . A A . 23 LEU CB 1 1
14 20418 1 1 23 LEU CD1 C 10.525 -22.887 -1.486 1.00 . A A . 23 LEU CD1 1 1
14 20419 1 1 23 LEU CD2 C 11.308 -22.198 -3.759 1.00 . A A . 23 LEU CD2 1 1
14 20420 1 1 23 LEU CG C 11.727 -22.761 -2.409 1.00 . A A . 23 LEU CG 1 1
14 20421 1 1 23 LEU H H 12.143 -22.193 0.748 1.00 . A A . 23 LEU H 1 1
14 20422 1 1 23 LEU HA H 14.036 -23.482 -1.063 1.00 . A A . 23 LEU HA 1 1
14 20423 1 1 23 LEU HB2 H 12.314 -21.027 -1.332 1.00 . A A . 23 LEU HB2 1 1
14 20424 1 1 23 LEU HB3 H 13.467 -21.549 -2.558 1.00 . A A . 23 LEU HB3 1 1
14 20425 1 1 23 LEU HD11 H 9.669 -23.218 -2.053 1.00 . A A . 23 LEU HD11 1 1
14 20426 1 1 23 LEU HD12 H 10.313 -21.927 -1.039 1.00 . A A . 23 LEU HD12 1 1
14 20427 1 1 23 LEU HD13 H 10.743 -23.605 -0.708 1.00 . A A . 23 LEU HD13 1 1
14 20428 1 1 23 LEU HD21 H 11.477 -21.132 -3.773 1.00 . A A . 23 LEU HD21 1 1
14 20429 1 1 23 LEU HD22 H 10.259 -22.398 -3.922 1.00 . A A . 23 LEU HD22 1 1
14 20430 1 1 23 LEU HD23 H 11.889 -22.666 -4.541 1.00 . A A . 23 LEU HD23 1 1
14 20431 1 1 23 LEU HG H 12.129 -23.752 -2.570 1.00 . A A . 23 LEU HG 1 1
14 20432 1 1 23 LEU N N 12.845 -22.826 0.490 1.00 . A A . 23 LEU N 1 1
14 20433 1 1 23 LEU O O 14.822 -20.958 0.688 1.00 . A A . 23 LEU O 1 1
14 20434 1 1 24 SER C C 17.237 -19.832 -2.100 1.00 . A A . 24 SER C 1 1
14 20435 1 1 24 SER CA C 17.043 -20.833 -0.965 1.00 . A A . 24 SER CA 1 1
14 20436 1 1 24 SER CB C 18.281 -21.723 -0.839 1.00 . A A . 24 SER CB 1 1
14 20437 1 1 24 SER H H 15.806 -22.215 -1.987 1.00 . A A . 24 SER H 1 1
14 20438 1 1 24 SER HA H 16.905 -20.291 -0.042 1.00 . A A . 24 SER HA 1 1
14 20439 1 1 24 SER HB2 H 17.986 -22.696 -0.475 1.00 . A A . 24 SER HB2 1 1
14 20440 1 1 24 SER HB3 H 18.747 -21.827 -1.808 1.00 . A A . 24 SER HB3 1 1
14 20441 1 1 24 SER HG H 19.898 -20.694 -0.430 1.00 . A A . 24 SER HG 1 1
14 20442 1 1 24 SER N N 15.855 -21.648 -1.189 1.00 . A A . 24 SER N 1 1
14 20443 1 1 24 SER O O 16.872 -20.098 -3.246 1.00 . A A . 24 SER O 1 1
14 20444 1 1 24 SER OG O 19.221 -21.164 0.063 1.00 . A A . 24 SER OG 1 1
14 20445 1 1 25 ILE C C 19.460 -17.753 -3.347 1.00 . A A . 25 ILE C 1 1
14 20446 1 1 25 ILE CA C 18.056 -17.639 -2.763 1.00 . A A . 25 ILE CA 1 1
14 20447 1 1 25 ILE CB C 17.875 -16.234 -2.159 1.00 . A A . 25 ILE CB 1 1
14 20448 1 1 25 ILE CD1 C 16.631 -16.330 0.059 1.00 . A A . 25 ILE CD1 1 1
14 20449 1 1 25 ILE CG1 C 16.530 -16.134 -1.438 1.00 . A A . 25 ILE CG1 1 1
14 20450 1 1 25 ILE CG2 C 17.980 -15.173 -3.245 1.00 . A A . 25 ILE CG2 1 1
14 20451 1 1 25 ILE H H 18.081 -18.527 -0.842 1.00 . A A . 25 ILE H 1 1
14 20452 1 1 25 ILE HA H 17.336 -17.762 -3.559 1.00 . A A . 25 ILE HA 1 1
14 20453 1 1 25 ILE HB H 18.670 -16.067 -1.449 1.00 . A A . 25 ILE HB 1 1
14 20454 1 1 25 ILE HD11 H 16.873 -17.362 0.271 1.00 . A A . 25 ILE HD11 1 1
14 20455 1 1 25 ILE HD12 H 17.406 -15.691 0.455 1.00 . A A . 25 ILE HD12 1 1
14 20456 1 1 25 ILE HD13 H 15.687 -16.081 0.519 1.00 . A A . 25 ILE HD13 1 1
14 20457 1 1 25 ILE HG12 H 16.104 -15.159 -1.616 1.00 . A A . 25 ILE HG12 1 1
14 20458 1 1 25 ILE HG13 H 15.864 -16.890 -1.828 1.00 . A A . 25 ILE HG13 1 1
14 20459 1 1 25 ILE HG21 H 16.990 -14.852 -3.532 1.00 . A A . 25 ILE HG21 1 1
14 20460 1 1 25 ILE HG22 H 18.537 -14.328 -2.869 1.00 . A A . 25 ILE HG22 1 1
14 20461 1 1 25 ILE HG23 H 18.488 -15.586 -4.104 1.00 . A A . 25 ILE HG23 1 1
14 20462 1 1 25 ILE N N 17.813 -18.680 -1.772 1.00 . A A . 25 ILE N 1 1
14 20463 1 1 25 ILE O O 20.439 -17.879 -2.612 1.00 . A A . 25 ILE O 1 1
14 20464 1 1 26 GLN C C 21.264 -16.445 -5.902 1.00 . A A . 26 GLN C 1 1
14 20465 1 1 26 GLN CA C 20.835 -17.802 -5.354 1.00 . A A . 26 GLN CA 1 1
14 20466 1 1 26 GLN CB C 20.758 -18.823 -6.490 1.00 . A A . 26 GLN CB 1 1
14 20467 1 1 26 GLN CD C 20.768 -21.300 -6.986 1.00 . A A . 26 GLN CD 1 1
14 20468 1 1 26 GLN CG C 21.326 -20.184 -6.125 1.00 . A A . 26 GLN CG 1 1
14 20469 1 1 26 GLN H H 18.733 -17.603 -5.203 1.00 . A A . 26 GLN H 1 1
14 20470 1 1 26 GLN HA H 21.568 -18.133 -4.634 1.00 . A A . 26 GLN HA 1 1
14 20471 1 1 26 GLN HB2 H 19.724 -18.952 -6.772 1.00 . A A . 26 GLN HB2 1 1
14 20472 1 1 26 GLN HB3 H 21.309 -18.443 -7.338 1.00 . A A . 26 GLN HB3 1 1
14 20473 1 1 26 GLN HE21 H 19.058 -22.084 -7.627 1.00 . A A . 26 GLN HE21 1 1
14 20474 1 1 26 GLN HE22 H 18.911 -20.711 -6.590 1.00 . A A . 26 GLN HE22 1 1
14 20475 1 1 26 GLN HG2 H 22.399 -20.158 -6.248 1.00 . A A . 26 GLN HG2 1 1
14 20476 1 1 26 GLN HG3 H 21.089 -20.393 -5.092 1.00 . A A . 26 GLN HG3 1 1
14 20477 1 1 26 GLN N N 19.550 -17.705 -4.672 1.00 . A A . 26 GLN N 1 1
14 20478 1 1 26 GLN NE2 N 19.446 -21.374 -7.077 1.00 . A A . 26 GLN NE2 1 1
14 20479 1 1 26 GLN O O 22.446 -16.211 -6.150 1.00 . A A . 26 GLN O 1 1
14 20480 1 1 26 GLN OE1 O 21.518 -22.088 -7.564 1.00 . A A . 26 GLN OE1 1 1
14 20481 1 1 27 GLU C C 20.255 -13.153 -5.566 1.00 . A A . 27 GLU C 1 1
14 20482 1 1 27 GLU CA C 20.573 -14.221 -6.609 1.00 . A A . 27 GLU CA 1 1
14 20483 1 1 27 GLU CB C 19.762 -13.966 -7.881 1.00 . A A . 27 GLU CB 1 1
14 20484 1 1 27 GLU CD C 21.464 -14.628 -9.625 1.00 . A A . 27 GLU CD 1 1
14 20485 1 1 27 GLU CG C 20.606 -13.513 -9.060 1.00 . A A . 27 GLU CG 1 1
14 20486 1 1 27 GLU H H 19.371 -15.800 -5.872 1.00 . A A . 27 GLU H 1 1
14 20487 1 1 27 GLU HA H 21.625 -14.171 -6.848 1.00 . A A . 27 GLU HA 1 1
14 20488 1 1 27 GLU HB2 H 19.252 -14.877 -8.157 1.00 . A A . 27 GLU HB2 1 1
14 20489 1 1 27 GLU HB3 H 19.027 -13.201 -7.677 1.00 . A A . 27 GLU HB3 1 1
14 20490 1 1 27 GLU HG2 H 19.950 -13.155 -9.840 1.00 . A A . 27 GLU HG2 1 1
14 20491 1 1 27 GLU HG3 H 21.252 -12.710 -8.738 1.00 . A A . 27 GLU HG3 1 1
14 20492 1 1 27 GLU N N 20.295 -15.554 -6.089 1.00 . A A . 27 GLU N 1 1
14 20493 1 1 27 GLU O O 20.013 -13.461 -4.399 1.00 . A A . 27 GLU O 1 1
14 20494 1 1 27 GLU OE1 O 21.792 -15.565 -8.868 1.00 . A A . 27 GLU OE1 1 1
14 20495 1 1 27 GLU OE2 O 21.808 -14.564 -10.824 1.00 . A A . 27 GLU OE2 1 1
14 20496 1 1 28 VAL C C 18.699 -10.051 -5.525 1.00 . A A . 28 VAL C 1 1
14 20497 1 1 28 VAL CA C 19.969 -10.780 -5.102 1.00 . A A . 28 VAL CA 1 1
14 20498 1 1 28 VAL CB C 21.136 -9.776 -5.062 1.00 . A A . 28 VAL CB 1 1
14 20499 1 1 28 VAL CG1 C 21.000 -8.847 -3.865 1.00 . A A . 28 VAL CG1 1 1
14 20500 1 1 28 VAL CG2 C 22.468 -10.509 -5.030 1.00 . A A . 28 VAL CG2 1 1
14 20501 1 1 28 VAL H H 20.458 -11.712 -6.938 1.00 . A A . 28 VAL H 1 1
14 20502 1 1 28 VAL HA H 19.829 -11.178 -4.107 1.00 . A A . 28 VAL HA 1 1
14 20503 1 1 28 VAL HB H 21.100 -9.177 -5.960 1.00 . A A . 28 VAL HB 1 1
14 20504 1 1 28 VAL HG11 H 21.418 -9.325 -2.990 1.00 . A A . 28 VAL HG11 1 1
14 20505 1 1 28 VAL HG12 H 21.529 -7.926 -4.061 1.00 . A A . 28 VAL HG12 1 1
14 20506 1 1 28 VAL HG13 H 19.956 -8.633 -3.692 1.00 . A A . 28 VAL HG13 1 1
14 20507 1 1 28 VAL HG21 H 22.572 -11.107 -5.924 1.00 . A A . 28 VAL HG21 1 1
14 20508 1 1 28 VAL HG22 H 23.273 -9.791 -4.981 1.00 . A A . 28 VAL HG22 1 1
14 20509 1 1 28 VAL HG23 H 22.506 -11.151 -4.162 1.00 . A A . 28 VAL HG23 1 1
14 20510 1 1 28 VAL N N 20.258 -11.895 -5.997 1.00 . A A . 28 VAL N 1 1
14 20511 1 1 28 VAL O O 18.609 -9.531 -6.638 1.00 . A A . 28 VAL O 1 1
14 20512 1 1 29 THR C C 16.179 -8.238 -3.902 1.00 . A A . 29 THR C 1 1
14 20513 1 1 29 THR CA C 16.451 -9.349 -4.910 1.00 . A A . 29 THR CA 1 1
14 20514 1 1 29 THR CB C 15.276 -10.345 -4.889 1.00 . A A . 29 THR CB 1 1
14 20515 1 1 29 THR CG2 C 15.260 -11.135 -3.590 1.00 . A A . 29 THR CG2 1 1
14 20516 1 1 29 THR H H 17.849 -10.447 -3.760 1.00 . A A . 29 THR H 1 1
14 20517 1 1 29 THR HA H 16.513 -8.917 -5.899 1.00 . A A . 29 THR HA 1 1
14 20518 1 1 29 THR HB H 15.395 -11.035 -5.712 1.00 . A A . 29 THR HB 1 1
14 20519 1 1 29 THR HG1 H 14.058 -9.130 -5.855 1.00 . A A . 29 THR HG1 1 1
14 20520 1 1 29 THR HG21 H 14.574 -11.963 -3.681 1.00 . A A . 29 THR HG21 1 1
14 20521 1 1 29 THR HG22 H 14.942 -10.493 -2.782 1.00 . A A . 29 THR HG22 1 1
14 20522 1 1 29 THR HG23 H 16.251 -11.509 -3.383 1.00 . A A . 29 THR HG23 1 1
14 20523 1 1 29 THR N N 17.717 -10.014 -4.630 1.00 . A A . 29 THR N 1 1
14 20524 1 1 29 THR O O 15.250 -7.449 -4.072 1.00 . A A . 29 THR O 1 1
14 20525 1 1 29 THR OG1 O 14.037 -9.644 -5.043 1.00 . A A . 29 THR OG1 1 1
14 20526 1 1 30 GLN C C 17.484 -5.852 -2.247 1.00 . A A . 30 GLN C 1 1
14 20527 1 1 30 GLN CA C 16.841 -7.167 -1.820 1.00 . A A . 30 GLN CA 1 1
14 20528 1 1 30 GLN CB C 17.461 -7.649 -0.507 1.00 . A A . 30 GLN CB 1 1
14 20529 1 1 30 GLN CD C 15.794 -8.832 0.978 1.00 . A A . 30 GLN CD 1 1
14 20530 1 1 30 GLN CG C 16.915 -8.985 -0.030 1.00 . A A . 30 GLN CG 1 1
14 20531 1 1 30 GLN H H 17.717 -8.840 -2.776 1.00 . A A . 30 GLN H 1 1
14 20532 1 1 30 GLN HA H 15.784 -7.005 -1.670 1.00 . A A . 30 GLN HA 1 1
14 20533 1 1 30 GLN HB2 H 18.528 -7.747 -0.641 1.00 . A A . 30 GLN HB2 1 1
14 20534 1 1 30 GLN HB3 H 17.269 -6.913 0.260 1.00 . A A . 30 GLN HB3 1 1
14 20535 1 1 30 GLN HE21 H 14.948 -9.731 2.537 1.00 . A A . 30 GLN HE21 1 1
14 20536 1 1 30 GLN HE22 H 16.292 -10.557 1.832 1.00 . A A . 30 GLN HE22 1 1
14 20537 1 1 30 GLN HG2 H 16.538 -9.531 -0.883 1.00 . A A . 30 GLN HG2 1 1
14 20538 1 1 30 GLN HG3 H 17.718 -9.545 0.428 1.00 . A A . 30 GLN HG3 1 1
14 20539 1 1 30 GLN N N 16.995 -8.183 -2.855 1.00 . A A . 30 GLN N 1 1
14 20540 1 1 30 GLN NE2 N 15.664 -9.805 1.873 1.00 . A A . 30 GLN NE2 1 1
14 20541 1 1 30 GLN O O 17.473 -4.872 -1.502 1.00 . A A . 30 GLN O 1 1
14 20542 1 1 30 GLN OE1 O 15.052 -7.849 0.955 1.00 . A A . 30 GLN OE1 1 1
14 20543 1 1 31 THR C C 17.909 -4.061 -5.148 1.00 . A A . 31 THR C 1 1
14 20544 1 1 31 THR CA C 18.694 -4.643 -3.979 1.00 . A A . 31 THR CA 1 1
14 20545 1 1 31 THR CB C 20.133 -4.943 -4.440 1.00 . A A . 31 THR CB 1 1
14 20546 1 1 31 THR CG2 C 21.111 -4.803 -3.283 1.00 . A A . 31 THR CG2 1 1
14 20547 1 1 31 THR H H 18.020 -6.650 -3.999 1.00 . A A . 31 THR H 1 1
14 20548 1 1 31 THR HA H 18.737 -3.911 -3.186 1.00 . A A . 31 THR HA 1 1
14 20549 1 1 31 THR HB H 20.403 -4.234 -5.209 1.00 . A A . 31 THR HB 1 1
14 20550 1 1 31 THR HG1 H 20.919 -6.312 -5.622 1.00 . A A . 31 THR HG1 1 1
14 20551 1 1 31 THR HG21 H 21.314 -5.777 -2.864 1.00 . A A . 31 THR HG21 1 1
14 20552 1 1 31 THR HG22 H 20.682 -4.167 -2.524 1.00 . A A . 31 THR HG22 1 1
14 20553 1 1 31 THR HG23 H 22.032 -4.366 -3.642 1.00 . A A . 31 THR HG23 1 1
14 20554 1 1 31 THR N N 18.044 -5.837 -3.452 1.00 . A A . 31 THR N 1 1
14 20555 1 1 31 THR O O 18.440 -3.279 -5.937 1.00 . A A . 31 THR O 1 1
14 20556 1 1 31 THR OG1 O 20.209 -6.268 -4.978 1.00 . A A . 31 THR OG1 1 1
14 20557 1 1 32 TYR C C 14.559 -3.246 -5.769 1.00 . A A . 32 TYR C 1 1
14 20558 1 1 32 TYR CA C 15.784 -3.963 -6.330 1.00 . A A . 32 TYR CA 1 1
14 20559 1 1 32 TYR CB C 15.344 -5.126 -7.222 1.00 . A A . 32 TYR CB 1 1
14 20560 1 1 32 TYR CD1 C 17.510 -5.770 -8.349 1.00 . A A . 32 TYR CD1 1 1
14 20561 1 1 32 TYR CD2 C 15.714 -5.005 -9.717 1.00 . A A . 32 TYR CD2 1 1
14 20562 1 1 32 TYR CE1 C 18.301 -5.934 -9.470 1.00 . A A . 32 TYR CE1 1 1
14 20563 1 1 32 TYR CE2 C 16.497 -5.168 -10.844 1.00 . A A . 32 TYR CE2 1 1
14 20564 1 1 32 TYR CG C 16.205 -5.304 -8.452 1.00 . A A . 32 TYR CG 1 1
14 20565 1 1 32 TYR CZ C 17.789 -5.632 -10.715 1.00 . A A . 32 TYR CZ 1 1
14 20566 1 1 32 TYR H H 16.275 -5.072 -4.596 1.00 . A A . 32 TYR H 1 1
14 20567 1 1 32 TYR HA H 16.356 -3.264 -6.922 1.00 . A A . 32 TYR HA 1 1
14 20568 1 1 32 TYR HB2 H 15.386 -6.042 -6.653 1.00 . A A . 32 TYR HB2 1 1
14 20569 1 1 32 TYR HB3 H 14.329 -4.956 -7.549 1.00 . A A . 32 TYR HB3 1 1
14 20570 1 1 32 TYR HD1 H 17.908 -6.006 -7.372 1.00 . A A . 32 TYR HD1 1 1
14 20571 1 1 32 TYR HD2 H 14.702 -4.641 -9.814 1.00 . A A . 32 TYR HD2 1 1
14 20572 1 1 32 TYR HE1 H 19.313 -6.298 -9.370 1.00 . A A . 32 TYR HE1 1 1
14 20573 1 1 32 TYR HE2 H 16.097 -4.930 -11.818 1.00 . A A . 32 TYR HE2 1 1
14 20574 1 1 32 TYR HH H 18.958 -6.673 -11.831 1.00 . A A . 32 TYR HH 1 1
14 20575 1 1 32 TYR N N 16.642 -4.446 -5.255 1.00 . A A . 32 TYR N 1 1
14 20576 1 1 32 TYR O O 14.050 -3.600 -4.705 1.00 . A A . 32 TYR O 1 1
14 20577 1 1 32 TYR OH O 18.573 -5.794 -11.835 1.00 . A A . 32 TYR OH 1 1
14 20578 1 1 33 THR C C 12.193 -0.875 -7.269 1.00 . A A . 33 THR C 1 1
14 20579 1 1 33 THR CA C 12.926 -1.467 -6.071 1.00 . A A . 33 THR CA 1 1
14 20580 1 1 33 THR CB C 13.322 -0.329 -5.112 1.00 . A A . 33 THR CB 1 1
14 20581 1 1 33 THR CG2 C 12.091 0.286 -4.464 1.00 . A A . 33 THR CG2 1 1
14 20582 1 1 33 THR H H 14.539 -2.001 -7.333 1.00 . A A . 33 THR H 1 1
14 20583 1 1 33 THR HA H 12.258 -2.135 -5.547 1.00 . A A . 33 THR HA 1 1
14 20584 1 1 33 THR HB H 13.834 0.436 -5.678 1.00 . A A . 33 THR HB 1 1
14 20585 1 1 33 THR HG1 H 14.663 -0.093 -3.685 1.00 . A A . 33 THR HG1 1 1
14 20586 1 1 33 THR HG21 H 12.397 0.970 -3.687 1.00 . A A . 33 THR HG21 1 1
14 20587 1 1 33 THR HG22 H 11.481 -0.495 -4.035 1.00 . A A . 33 THR HG22 1 1
14 20588 1 1 33 THR HG23 H 11.521 0.820 -5.210 1.00 . A A . 33 THR HG23 1 1
14 20589 1 1 33 THR N N 14.090 -2.235 -6.494 1.00 . A A . 33 THR N 1 1
14 20590 1 1 33 THR O O 12.781 -0.671 -8.330 1.00 . A A . 33 THR O 1 1
14 20591 1 1 33 THR OG1 O 14.202 -0.827 -4.098 1.00 . A A . 33 THR OG1 1 1
14 20592 1 1 34 GLY C C 8.842 0.626 -7.667 1.00 . A A . 34 GLY C 1 1
14 20593 1 1 34 GLY CA C 10.112 -0.032 -8.167 1.00 . A A . 34 GLY CA 1 1
14 20594 1 1 34 GLY H H 10.488 -0.783 -6.223 1.00 . A A . 34 GLY H 1 1
14 20595 1 1 34 GLY HA2 H 10.706 0.705 -8.687 1.00 . A A . 34 GLY HA2 1 1
14 20596 1 1 34 GLY HA3 H 9.848 -0.819 -8.858 1.00 . A A . 34 GLY HA3 1 1
14 20597 1 1 34 GLY N N 10.904 -0.599 -7.092 1.00 . A A . 34 GLY N 1 1
14 20598 1 1 34 GLY O O 8.403 1.639 -8.211 1.00 . A A . 34 GLY O 1 1
14 20599 1 1 35 SER C C 7.291 1.279 -4.728 1.00 . A A . 35 SER C 1 1
14 20600 1 1 35 SER CA C 7.016 0.581 -6.057 1.00 . A A . 35 SER CA 1 1
14 20601 1 1 35 SER CB C 5.995 -0.540 -5.856 1.00 . A A . 35 SER CB 1 1
14 20602 1 1 35 SER H H 8.646 -0.758 -6.237 1.00 . A A . 35 SER H 1 1
14 20603 1 1 35 SER HA H 6.614 1.303 -6.753 1.00 . A A . 35 SER HA 1 1
14 20604 1 1 35 SER HB2 H 6.495 -1.494 -5.920 1.00 . A A . 35 SER HB2 1 1
14 20605 1 1 35 SER HB3 H 5.538 -0.436 -4.882 1.00 . A A . 35 SER HB3 1 1
14 20606 1 1 35 SER HG H 4.820 0.425 -7.091 1.00 . A A . 35 SER HG 1 1
14 20607 1 1 35 SER N N 8.247 0.048 -6.628 1.00 . A A . 35 SER N 1 1
14 20608 1 1 35 SER O O 8.223 0.923 -4.009 1.00 . A A . 35 SER O 1 1
14 20609 1 1 35 SER OG O 4.980 -0.489 -6.844 1.00 . A A . 35 SER OG 1 1
14 20610 1 1 36 ASN C C 8.048 3.555 -3.026 1.00 . A A . 36 ASN C 1 1
14 20611 1 1 36 ASN CA C 6.625 3.025 -3.169 1.00 . A A . 36 ASN CA 1 1
14 20612 1 1 36 ASN CB C 6.274 2.143 -1.969 1.00 . A A . 36 ASN CB 1 1
14 20613 1 1 36 ASN CG C 5.394 2.858 -0.963 1.00 . A A . 36 ASN CG 1 1
14 20614 1 1 36 ASN H H 5.746 2.514 -5.025 1.00 . A A . 36 ASN H 1 1
14 20615 1 1 36 ASN HA H 5.943 3.862 -3.200 1.00 . A A . 36 ASN HA 1 1
14 20616 1 1 36 ASN HB2 H 5.749 1.265 -2.317 1.00 . A A . 36 ASN HB2 1 1
14 20617 1 1 36 ASN HB3 H 7.184 1.840 -1.474 1.00 . A A . 36 ASN HB3 1 1
14 20618 1 1 36 ASN HD21 H 3.712 3.907 -0.812 1.00 . A A . 36 ASN HD21 1 1
14 20619 1 1 36 ASN HD22 H 4.121 3.371 -2.402 1.00 . A A . 36 ASN HD22 1 1
14 20620 1 1 36 ASN N N 6.471 2.276 -4.410 1.00 . A A . 36 ASN N 1 1
14 20621 1 1 36 ASN ND2 N 4.298 3.437 -1.441 1.00 . A A . 36 ASN ND2 1 1
14 20622 1 1 36 ASN O O 8.568 3.678 -1.917 1.00 . A A . 36 ASN O 1 1
14 20623 1 1 36 ASN OD1 O 5.696 2.891 0.230 1.00 . A A . 36 ASN OD1 1 1
14 20624 1 1 37 GLY C C 10.624 4.511 -5.525 1.00 . A A . 37 GLY C 1 1
14 20625 1 1 37 GLY CA C 10.032 4.380 -4.135 1.00 . A A . 37 GLY CA 1 1
14 20626 1 1 37 GLY H H 8.211 3.748 -5.012 1.00 . A A . 37 GLY H 1 1
14 20627 1 1 37 GLY HA2 H 10.031 5.350 -3.662 1.00 . A A . 37 GLY HA2 1 1
14 20628 1 1 37 GLY HA3 H 10.649 3.708 -3.556 1.00 . A A . 37 GLY HA3 1 1
14 20629 1 1 37 GLY N N 8.675 3.867 -4.156 1.00 . A A . 37 GLY N 1 1
14 20630 1 1 37 GLY O O 10.840 5.619 -6.013 1.00 . A A . 37 GLY O 1 1
14 20631 1 1 38 GLY C C 12.940 3.707 -7.493 1.00 . A A . 38 GLY C 1 1
14 20632 1 1 38 GLY CA C 11.458 3.391 -7.499 1.00 . A A . 38 GLY CA 1 1
14 20633 1 1 38 GLY H H 10.694 2.520 -5.725 1.00 . A A . 38 GLY H 1 1
14 20634 1 1 38 GLY HA2 H 11.308 2.422 -7.953 1.00 . A A . 38 GLY HA2 1 1
14 20635 1 1 38 GLY HA3 H 10.945 4.137 -8.088 1.00 . A A . 38 GLY HA3 1 1
14 20636 1 1 38 GLY N N 10.888 3.375 -6.164 1.00 . A A . 38 GLY N 1 1
14 20637 1 1 38 GLY O O 13.342 4.833 -7.781 1.00 . A A . 38 GLY O 1 1
14 20638 1 1 39 ALA C C 15.902 1.588 -6.739 1.00 . A A . 39 ALA C 1 1
14 20639 1 1 39 ALA CA C 15.201 2.887 -7.120 1.00 . A A . 39 ALA CA 1 1
14 20640 1 1 39 ALA CB C 15.569 3.994 -6.142 1.00 . A A . 39 ALA CB 1 1
14 20641 1 1 39 ALA H H 13.374 1.834 -6.942 1.00 . A A . 39 ALA H 1 1
14 20642 1 1 39 ALA HA H 15.529 3.187 -8.105 1.00 . A A . 39 ALA HA 1 1
14 20643 1 1 39 ALA HB1 H 14.691 4.286 -5.584 1.00 . A A . 39 ALA HB1 1 1
14 20644 1 1 39 ALA HB2 H 16.326 3.636 -5.462 1.00 . A A . 39 ALA HB2 1 1
14 20645 1 1 39 ALA HB3 H 15.948 4.845 -6.689 1.00 . A A . 39 ALA HB3 1 1
14 20646 1 1 39 ALA N N 13.755 2.710 -7.162 1.00 . A A . 39 ALA N 1 1
14 20647 1 1 39 ALA O O 16.093 1.297 -5.558 1.00 . A A . 39 ALA O 1 1
14 20648 1 1 40 ASP C C 18.458 -0.241 -7.292 1.00 . A A . 40 ASP C 1 1
14 20649 1 1 40 ASP CA C 16.965 -0.459 -7.516 1.00 . A A . 40 ASP CA 1 1
14 20650 1 1 40 ASP CB C 16.746 -1.401 -8.701 1.00 . A A . 40 ASP CB 1 1
14 20651 1 1 40 ASP CG C 17.326 -0.854 -9.990 1.00 . A A . 40 ASP CG 1 1
14 20652 1 1 40 ASP H H 16.104 1.096 -8.666 1.00 . A A . 40 ASP H 1 1
14 20653 1 1 40 ASP HA H 16.542 -0.906 -6.629 1.00 . A A . 40 ASP HA 1 1
14 20654 1 1 40 ASP HB2 H 17.218 -2.350 -8.490 1.00 . A A . 40 ASP HB2 1 1
14 20655 1 1 40 ASP HB3 H 15.686 -1.554 -8.840 1.00 . A A . 40 ASP HB3 1 1
14 20656 1 1 40 ASP N N 16.284 0.810 -7.746 1.00 . A A . 40 ASP N 1 1
14 20657 1 1 40 ASP O O 19.169 0.223 -8.184 1.00 . A A . 40 ASP O 1 1
14 20658 1 1 40 ASP OD1 O 16.813 0.173 -10.483 1.00 . A A . 40 ASP OD1 1 1
14 20659 1 1 40 ASP OD2 O 18.293 -1.452 -10.507 1.00 . A A . 40 ASP OD2 1 1
14 20660 1 1 41 LEU C C 20.682 -1.205 -4.492 1.00 . A A . 41 LEU C 1 1
14 20661 1 1 41 LEU CA C 20.336 -0.419 -5.753 1.00 . A A . 41 LEU CA 1 1
14 20662 1 1 41 LEU CB C 20.668 1.061 -5.553 1.00 . A A . 41 LEU CB 1 1
14 20663 1 1 41 LEU CD1 C 21.839 2.170 -7.472 1.00 . A A . 41 LEU CD1 1 1
14 20664 1 1 41 LEU CD2 C 22.681 2.496 -5.140 1.00 . A A . 41 LEU CD2 1 1
14 20665 1 1 41 LEU CG C 22.016 1.527 -6.105 1.00 . A A . 41 LEU CG 1 1
14 20666 1 1 41 LEU H H 18.312 -0.943 -5.426 1.00 . A A . 41 LEU H 1 1
14 20667 1 1 41 LEU HA H 20.922 -0.803 -6.575 1.00 . A A . 41 LEU HA 1 1
14 20668 1 1 41 LEU HB2 H 19.896 1.641 -6.034 1.00 . A A . 41 LEU HB2 1 1
14 20669 1 1 41 LEU HB3 H 20.658 1.260 -4.491 1.00 . A A . 41 LEU HB3 1 1
14 20670 1 1 41 LEU HD11 H 22.712 2.758 -7.709 1.00 . A A . 41 LEU HD11 1 1
14 20671 1 1 41 LEU HD12 H 20.967 2.807 -7.460 1.00 . A A . 41 LEU HD12 1 1
14 20672 1 1 41 LEU HD13 H 21.710 1.399 -8.218 1.00 . A A . 41 LEU HD13 1 1
14 20673 1 1 41 LEU HD21 H 23.142 1.944 -4.335 1.00 . A A . 41 LEU HD21 1 1
14 20674 1 1 41 LEU HD22 H 21.939 3.169 -4.737 1.00 . A A . 41 LEU HD22 1 1
14 20675 1 1 41 LEU HD23 H 23.435 3.066 -5.664 1.00 . A A . 41 LEU HD23 1 1
14 20676 1 1 41 LEU HG H 22.665 0.670 -6.222 1.00 . A A . 41 LEU HG 1 1
14 20677 1 1 41 LEU N N 18.927 -0.578 -6.096 1.00 . A A . 41 LEU N 1 1
14 20678 1 1 41 LEU O O 19.892 -2.024 -4.023 1.00 . A A . 41 LEU O 1 1
14 20679 1 1 42 MET C C 22.430 -0.650 -1.574 1.00 . A A . 42 MET C 1 1
14 20680 1 1 42 MET CA C 22.316 -1.629 -2.739 1.00 . A A . 42 MET CA 1 1
14 20681 1 1 42 MET CB C 23.664 -2.310 -2.982 1.00 . A A . 42 MET CB 1 1
14 20682 1 1 42 MET CE C 25.778 -4.625 -3.536 1.00 . A A . 42 MET CE 1 1
14 20683 1 1 42 MET CG C 24.105 -3.209 -1.840 1.00 . A A . 42 MET CG 1 1
14 20684 1 1 42 MET H H 22.453 -0.284 -4.368 1.00 . A A . 42 MET H 1 1
14 20685 1 1 42 MET HA H 21.582 -2.381 -2.491 1.00 . A A . 42 MET HA 1 1
14 20686 1 1 42 MET HB2 H 23.595 -2.909 -3.878 1.00 . A A . 42 MET HB2 1 1
14 20687 1 1 42 MET HB3 H 24.417 -1.549 -3.125 1.00 . A A . 42 MET HB3 1 1
14 20688 1 1 42 MET HE1 H 24.816 -5.107 -3.642 1.00 . A A . 42 MET HE1 1 1
14 20689 1 1 42 MET HE2 H 25.928 -3.938 -4.356 1.00 . A A . 42 MET HE2 1 1
14 20690 1 1 42 MET HE3 H 26.558 -5.371 -3.544 1.00 . A A . 42 MET HE3 1 1
14 20691 1 1 42 MET HG2 H 23.984 -2.674 -0.910 1.00 . A A . 42 MET HG2 1 1
14 20692 1 1 42 MET HG3 H 23.478 -4.089 -1.830 1.00 . A A . 42 MET HG3 1 1
14 20693 1 1 42 MET N N 21.867 -0.947 -3.948 1.00 . A A . 42 MET N 1 1
14 20694 1 1 42 MET O O 23.134 0.354 -1.662 1.00 . A A . 42 MET O 1 1
14 20695 1 1 42 MET SD S 25.826 -3.727 -1.988 1.00 . A A . 42 MET SD 1 1
14 20696 1 1 43 GLY C C 21.213 -0.762 1.921 1.00 . A A . 43 GLY C 1 1
14 20697 1 1 43 GLY CA C 21.768 -0.088 0.682 1.00 . A A . 43 GLY CA 1 1
14 20698 1 1 43 GLY H H 21.187 -1.766 -0.471 1.00 . A A . 43 GLY H 1 1
14 20699 1 1 43 GLY HA2 H 22.791 0.201 0.871 1.00 . A A . 43 GLY HA2 1 1
14 20700 1 1 43 GLY HA3 H 21.186 0.799 0.478 1.00 . A A . 43 GLY HA3 1 1
14 20701 1 1 43 GLY N N 21.731 -0.951 -0.484 1.00 . A A . 43 GLY N 1 1
14 20702 1 1 43 GLY O O 21.945 -1.103 2.850 1.00 . A A . 43 GLY O 1 1
14 20703 1 1 44 PRO C C 19.530 -3.088 3.184 1.00 . A A . 44 PRO C 1 1
14 20704 1 1 44 PRO CA C 19.204 -1.602 3.075 1.00 . A A . 44 PRO CA 1 1
14 20705 1 1 44 PRO CB C 17.721 -1.403 2.752 1.00 . A A . 44 PRO CB 1 1
14 20706 1 1 44 PRO CD C 18.952 -0.583 0.873 1.00 . A A . 44 PRO CD 1 1
14 20707 1 1 44 PRO CG C 17.672 -1.266 1.269 1.00 . A A . 44 PRO CG 1 1
14 20708 1 1 44 PRO HA H 19.440 -1.113 4.009 1.00 . A A . 44 PRO HA 1 1
14 20709 1 1 44 PRO HB2 H 17.158 -2.262 3.089 1.00 . A A . 44 PRO HB2 1 1
14 20710 1 1 44 PRO HB3 H 17.359 -0.512 3.242 1.00 . A A . 44 PRO HB3 1 1
14 20711 1 1 44 PRO HD2 H 19.294 -0.949 -0.084 1.00 . A A . 44 PRO HD2 1 1
14 20712 1 1 44 PRO HD3 H 18.816 0.488 0.844 1.00 . A A . 44 PRO HD3 1 1
14 20713 1 1 44 PRO HG2 H 17.610 -2.241 0.812 1.00 . A A . 44 PRO HG2 1 1
14 20714 1 1 44 PRO HG3 H 16.823 -0.662 0.984 1.00 . A A . 44 PRO HG3 1 1
14 20715 1 1 44 PRO N N 19.887 -0.964 1.946 1.00 . A A . 44 PRO N 1 1
14 20716 1 1 44 PRO O O 19.632 -3.631 4.284 1.00 . A A . 44 PRO O 1 1
14 20717 1 1 45 ALA C C 21.375 -5.434 2.631 1.00 . A A . 45 ALA C 1 1
14 20718 1 1 45 ALA CA C 20.011 -5.161 2.005 1.00 . A A . 45 ALA CA 1 1
14 20719 1 1 45 ALA CB C 19.972 -5.679 0.575 1.00 . A A . 45 ALA CB 1 1
14 20720 1 1 45 ALA H H 19.600 -3.251 1.193 1.00 . A A . 45 ALA H 1 1
14 20721 1 1 45 ALA HA H 19.255 -5.685 2.572 1.00 . A A . 45 ALA HA 1 1
14 20722 1 1 45 ALA HB1 H 20.180 -6.739 0.571 1.00 . A A . 45 ALA HB1 1 1
14 20723 1 1 45 ALA HB2 H 18.993 -5.502 0.155 1.00 . A A . 45 ALA HB2 1 1
14 20724 1 1 45 ALA HB3 H 20.715 -5.163 -0.015 1.00 . A A . 45 ALA HB3 1 1
14 20725 1 1 45 ALA N N 19.694 -3.739 2.037 1.00 . A A . 45 ALA N 1 1
14 20726 1 1 45 ALA O O 21.542 -6.391 3.388 1.00 . A A . 45 ALA O 1 1
14 20727 1 1 46 PHE C C 23.719 -4.509 4.348 1.00 . A A . 46 PHE C 1 1
14 20728 1 1 46 PHE CA C 23.698 -4.739 2.840 1.00 . A A . 46 PHE CA 1 1
14 20729 1 1 46 PHE CB C 24.652 -3.761 2.150 1.00 . A A . 46 PHE CB 1 1
14 20730 1 1 46 PHE CD1 C 27.061 -3.411 2.758 1.00 . A A . 46 PHE CD1 1 1
14 20731 1 1 46 PHE CD2 C 26.461 -5.415 1.614 1.00 . A A . 46 PHE CD2 1 1
14 20732 1 1 46 PHE CE1 C 28.382 -3.817 2.783 1.00 . A A . 46 PHE CE1 1 1
14 20733 1 1 46 PHE CE2 C 27.780 -5.826 1.637 1.00 . A A . 46 PHE CE2 1 1
14 20734 1 1 46 PHE CG C 26.086 -4.205 2.175 1.00 . A A . 46 PHE CG 1 1
14 20735 1 1 46 PHE CZ C 28.742 -5.025 2.221 1.00 . A A . 46 PHE CZ 1 1
14 20736 1 1 46 PHE H H 22.153 -3.844 1.702 1.00 . A A . 46 PHE H 1 1
14 20737 1 1 46 PHE HA H 24.022 -5.748 2.637 1.00 . A A . 46 PHE HA 1 1
14 20738 1 1 46 PHE HB2 H 24.357 -3.650 1.117 1.00 . A A . 46 PHE HB2 1 1
14 20739 1 1 46 PHE HB3 H 24.591 -2.802 2.643 1.00 . A A . 46 PHE HB3 1 1
14 20740 1 1 46 PHE HD1 H 26.780 -2.464 3.198 1.00 . A A . 46 PHE HD1 1 1
14 20741 1 1 46 PHE HD2 H 25.710 -6.042 1.156 1.00 . A A . 46 PHE HD2 1 1
14 20742 1 1 46 PHE HE1 H 29.131 -3.188 3.240 1.00 . A A . 46 PHE HE1 1 1
14 20743 1 1 46 PHE HE2 H 28.059 -6.772 1.196 1.00 . A A . 46 PHE HE2 1 1
14 20744 1 1 46 PHE HZ H 29.773 -5.344 2.239 1.00 . A A . 46 PHE HZ 1 1
14 20745 1 1 46 PHE N N 22.348 -4.588 2.310 1.00 . A A . 46 PHE N 1 1
14 20746 1 1 46 PHE O O 24.586 -5.024 5.053 1.00 . A A . 46 PHE O 1 1
14 20747 1 1 47 ALA C C 22.154 -4.639 7.040 1.00 . A A . 47 ALA C 1 1
14 20748 1 1 47 ALA CA C 22.666 -3.433 6.259 1.00 . A A . 47 ALA CA 1 1
14 20749 1 1 47 ALA CB C 21.762 -2.230 6.489 1.00 . A A . 47 ALA CB 1 1
14 20750 1 1 47 ALA H H 22.096 -3.348 4.223 1.00 . A A . 47 ALA H 1 1
14 20751 1 1 47 ALA HA H 23.655 -3.181 6.613 1.00 . A A . 47 ALA HA 1 1
14 20752 1 1 47 ALA HB1 H 22.360 -1.385 6.796 1.00 . A A . 47 ALA HB1 1 1
14 20753 1 1 47 ALA HB2 H 21.242 -1.991 5.574 1.00 . A A . 47 ALA HB2 1 1
14 20754 1 1 47 ALA HB3 H 21.044 -2.463 7.262 1.00 . A A . 47 ALA HB3 1 1
14 20755 1 1 47 ALA N N 22.759 -3.730 4.836 1.00 . A A . 47 ALA N 1 1
14 20756 1 1 47 ALA O O 22.610 -4.910 8.150 1.00 . A A . 47 ALA O 1 1
14 20757 1 1 48 ALA C C 21.498 -7.767 6.853 1.00 . A A . 48 ALA C 1 1
14 20758 1 1 48 ALA CA C 20.631 -6.536 7.093 1.00 . A A . 48 ALA CA 1 1
14 20759 1 1 48 ALA CB C 19.217 -6.777 6.586 1.00 . A A . 48 ALA CB 1 1
14 20760 1 1 48 ALA H H 20.881 -5.091 5.567 1.00 . A A . 48 ALA H 1 1
14 20761 1 1 48 ALA HA H 20.579 -6.346 8.155 1.00 . A A . 48 ALA HA 1 1
14 20762 1 1 48 ALA HB1 H 19.145 -7.776 6.183 1.00 . A A . 48 ALA HB1 1 1
14 20763 1 1 48 ALA HB2 H 18.518 -6.666 7.403 1.00 . A A . 48 ALA HB2 1 1
14 20764 1 1 48 ALA HB3 H 18.984 -6.059 5.814 1.00 . A A . 48 ALA HB3 1 1
14 20765 1 1 48 ALA N N 21.204 -5.358 6.453 1.00 . A A . 48 ALA N 1 1
14 20766 1 1 48 ALA O O 21.440 -8.736 7.609 1.00 . A A . 48 ALA O 1 1
14 20767 1 1 49 GLY C C 22.532 -9.804 4.489 1.00 . A A . 49 GLY C 1 1
14 20768 1 1 49 GLY CA C 23.167 -8.842 5.473 1.00 . A A . 49 GLY CA 1 1
14 20769 1 1 49 GLY H H 22.305 -6.924 5.226 1.00 . A A . 49 GLY H 1 1
14 20770 1 1 49 GLY HA2 H 24.085 -8.462 5.048 1.00 . A A . 49 GLY HA2 1 1
14 20771 1 1 49 GLY HA3 H 23.398 -9.376 6.383 1.00 . A A . 49 GLY HA3 1 1
14 20772 1 1 49 GLY N N 22.301 -7.723 5.794 1.00 . A A . 49 GLY N 1 1
14 20773 1 1 49 GLY O O 22.991 -10.936 4.332 1.00 . A A . 49 GLY O 1 1
14 20774 1 1 50 LEU C C 21.638 -10.434 1.623 1.00 . A A . 50 LEU C 1 1
14 20775 1 1 50 LEU CA C 20.770 -10.185 2.853 1.00 . A A . 50 LEU CA 1 1
14 20776 1 1 50 LEU CB C 19.457 -9.520 2.439 1.00 . A A . 50 LEU CB 1 1
14 20777 1 1 50 LEU CD1 C 17.789 -7.766 3.091 1.00 . A A . 50 LEU CD1 1 1
14 20778 1 1 50 LEU CD2 C 17.688 -10.035 4.139 1.00 . A A . 50 LEU CD2 1 1
14 20779 1 1 50 LEU CG C 18.602 -8.957 3.574 1.00 . A A . 50 LEU CG 1 1
14 20780 1 1 50 LEU H H 21.153 -8.444 3.994 1.00 . A A . 50 LEU H 1 1
14 20781 1 1 50 LEU HA H 20.552 -11.133 3.322 1.00 . A A . 50 LEU HA 1 1
14 20782 1 1 50 LEU HB2 H 19.695 -8.707 1.770 1.00 . A A . 50 LEU HB2 1 1
14 20783 1 1 50 LEU HB3 H 18.866 -10.256 1.912 1.00 . A A . 50 LEU HB3 1 1
14 20784 1 1 50 LEU HD11 H 17.993 -6.912 3.719 1.00 . A A . 50 LEU HD11 1 1
14 20785 1 1 50 LEU HD12 H 16.737 -8.005 3.139 1.00 . A A . 50 LEU HD12 1 1
14 20786 1 1 50 LEU HD13 H 18.059 -7.536 2.071 1.00 . A A . 50 LEU HD13 1 1
14 20787 1 1 50 LEU HD21 H 17.610 -10.847 3.432 1.00 . A A . 50 LEU HD21 1 1
14 20788 1 1 50 LEU HD22 H 16.708 -9.617 4.318 1.00 . A A . 50 LEU HD22 1 1
14 20789 1 1 50 LEU HD23 H 18.097 -10.403 5.068 1.00 . A A . 50 LEU HD23 1 1
14 20790 1 1 50 LEU HG H 19.250 -8.617 4.370 1.00 . A A . 50 LEU HG 1 1
14 20791 1 1 50 LEU N N 21.472 -9.355 3.826 1.00 . A A . 50 LEU N 1 1
14 20792 1 1 50 LEU O O 21.902 -9.519 0.843 1.00 . A A . 50 LEU O 1 1
14 20793 1 1 51 ARG C C 22.570 -13.449 -0.174 1.00 . A A . 51 ARG C 1 1
14 20794 1 1 51 ARG CA C 22.913 -12.047 0.321 1.00 . A A . 51 ARG CA 1 1
14 20795 1 1 51 ARG CB C 24.392 -11.978 0.706 1.00 . A A . 51 ARG CB 1 1
14 20796 1 1 51 ARG CD C 26.442 -11.175 -0.505 1.00 . A A . 51 ARG CD 1 1
14 20797 1 1 51 ARG CG C 25.117 -10.775 0.125 1.00 . A A . 51 ARG CG 1 1
14 20798 1 1 51 ARG CZ C 27.396 -9.090 -1.392 1.00 . A A . 51 ARG CZ 1 1
14 20799 1 1 51 ARG H H 21.831 -12.363 2.113 1.00 . A A . 51 ARG H 1 1
14 20800 1 1 51 ARG HA H 22.724 -11.341 -0.474 1.00 . A A . 51 ARG HA 1 1
14 20801 1 1 51 ARG HB2 H 24.470 -11.931 1.783 1.00 . A A . 51 ARG HB2 1 1
14 20802 1 1 51 ARG HB3 H 24.884 -12.872 0.356 1.00 . A A . 51 ARG HB3 1 1
14 20803 1 1 51 ARG HD2 H 26.855 -12.003 0.051 1.00 . A A . 51 ARG HD2 1 1
14 20804 1 1 51 ARG HD3 H 26.262 -11.481 -1.525 1.00 . A A . 51 ARG HD3 1 1
14 20805 1 1 51 ARG HE H 28.088 -10.074 0.199 1.00 . A A . 51 ARG HE 1 1
14 20806 1 1 51 ARG HG2 H 24.494 -10.321 -0.632 1.00 . A A . 51 ARG HG2 1 1
14 20807 1 1 51 ARG HG3 H 25.304 -10.063 0.915 1.00 . A A . 51 ARG HG3 1 1
14 20808 1 1 51 ARG HH11 H 25.796 -9.791 -2.406 1.00 . A A . 51 ARG HH11 1 1
14 20809 1 1 51 ARG HH12 H 26.478 -8.322 -3.021 1.00 . A A . 51 ARG HH12 1 1
14 20810 1 1 51 ARG HH21 H 28.298 -7.384 -1.994 1.00 . A A . 51 ARG HH21 1 1
14 20811 1 1 51 ARG HH22 H 28.995 -8.139 -0.601 1.00 . A A . 51 ARG HH22 1 1
14 20812 1 1 51 ARG N N 22.076 -11.677 1.456 1.00 . A A . 51 ARG N 1 1
14 20813 1 1 51 ARG NE N 27.403 -10.076 -0.502 1.00 . A A . 51 ARG NE 1 1
14 20814 1 1 51 ARG NH1 N 26.482 -9.066 -2.352 1.00 . A A . 51 ARG NH1 1 1
14 20815 1 1 51 ARG NH2 N 28.304 -8.125 -1.323 1.00 . A A . 51 ARG NH2 1 1
14 20816 1 1 51 ARG O O 21.714 -14.127 0.394 1.00 . A A . 51 ARG O 1 1
14 20817 1 1 52 VAL C C 23.460 -16.297 -0.852 1.00 . A A . 52 VAL C 1 1
14 20818 1 1 52 VAL CA C 23.011 -15.198 -1.808 1.00 . A A . 52 VAL CA 1 1
14 20819 1 1 52 VAL CB C 23.749 -15.367 -3.150 1.00 . A A . 52 VAL CB 1 1
14 20820 1 1 52 VAL CG1 C 23.300 -14.307 -4.144 1.00 . A A . 52 VAL CG1 1 1
14 20821 1 1 52 VAL CG2 C 25.255 -15.309 -2.940 1.00 . A A . 52 VAL CG2 1 1
14 20822 1 1 52 VAL H H 23.914 -13.290 -1.646 1.00 . A A . 52 VAL H 1 1
14 20823 1 1 52 VAL HA H 21.951 -15.302 -1.989 1.00 . A A . 52 VAL HA 1 1
14 20824 1 1 52 VAL HB H 23.500 -16.337 -3.555 1.00 . A A . 52 VAL HB 1 1
14 20825 1 1 52 VAL HG11 H 23.314 -13.338 -3.667 1.00 . A A . 52 VAL HG11 1 1
14 20826 1 1 52 VAL HG12 H 23.969 -14.302 -4.992 1.00 . A A . 52 VAL HG12 1 1
14 20827 1 1 52 VAL HG13 H 22.297 -14.529 -4.477 1.00 . A A . 52 VAL HG13 1 1
14 20828 1 1 52 VAL HG21 H 25.654 -16.312 -2.918 1.00 . A A . 52 VAL HG21 1 1
14 20829 1 1 52 VAL HG22 H 25.709 -14.758 -3.750 1.00 . A A . 52 VAL HG22 1 1
14 20830 1 1 52 VAL HG23 H 25.469 -14.815 -2.003 1.00 . A A . 52 VAL HG23 1 1
14 20831 1 1 52 VAL N N 23.244 -13.877 -1.237 1.00 . A A . 52 VAL N 1 1
14 20832 1 1 52 VAL O O 24.558 -16.244 -0.301 1.00 . A A . 52 VAL O 1 1
14 20833 1 1 53 GLY C C 21.865 -18.616 1.288 1.00 . A A . 53 GLY C 1 1
14 20834 1 1 53 GLY CA C 22.927 -18.393 0.230 1.00 . A A . 53 GLY CA 1 1
14 20835 1 1 53 GLY H H 21.739 -17.283 -1.127 1.00 . A A . 53 GLY H 1 1
14 20836 1 1 53 GLY HA2 H 23.035 -19.295 -0.353 1.00 . A A . 53 GLY HA2 1 1
14 20837 1 1 53 GLY HA3 H 23.866 -18.178 0.719 1.00 . A A . 53 GLY HA3 1 1
14 20838 1 1 53 GLY N N 22.601 -17.294 -0.660 1.00 . A A . 53 GLY N 1 1
14 20839 1 1 53 GLY O O 21.343 -19.722 1.429 1.00 . A A . 53 GLY O 1 1
14 20840 1 1 54 ASP C C 19.157 -17.912 2.496 1.00 . A A . 54 ASP C 1 1
14 20841 1 1 54 ASP CA C 20.539 -17.652 3.087 1.00 . A A . 54 ASP CA 1 1
14 20842 1 1 54 ASP CB C 20.521 -16.364 3.912 1.00 . A A . 54 ASP CB 1 1
14 20843 1 1 54 ASP CG C 21.821 -16.135 4.656 1.00 . A A . 54 ASP CG 1 1
14 20844 1 1 54 ASP H H 21.997 -16.710 1.875 1.00 . A A . 54 ASP H 1 1
14 20845 1 1 54 ASP HA H 20.803 -18.477 3.731 1.00 . A A . 54 ASP HA 1 1
14 20846 1 1 54 ASP HB2 H 20.352 -15.525 3.253 1.00 . A A . 54 ASP HB2 1 1
14 20847 1 1 54 ASP HB3 H 19.718 -16.418 4.633 1.00 . A A . 54 ASP HB3 1 1
14 20848 1 1 54 ASP N N 21.546 -17.565 2.035 1.00 . A A . 54 ASP N 1 1
14 20849 1 1 54 ASP O O 18.893 -17.578 1.342 1.00 . A A . 54 ASP O 1 1
14 20850 1 1 54 ASP OD1 O 21.983 -16.703 5.757 1.00 . A A . 54 ASP OD1 1 1
14 20851 1 1 54 ASP OD2 O 22.677 -15.388 4.138 1.00 . A A . 54 ASP OD2 1 1
14 20852 1 1 55 GLN C C 15.917 -17.868 3.484 1.00 . A A . 55 GLN C 1 1
14 20853 1 1 55 GLN CA C 16.927 -18.819 2.850 1.00 . A A . 55 GLN CA 1 1
14 20854 1 1 55 GLN CB C 16.569 -20.265 3.196 1.00 . A A . 55 GLN CB 1 1
14 20855 1 1 55 GLN CD C 17.395 -22.652 3.269 1.00 . A A . 55 GLN CD 1 1
14 20856 1 1 55 GLN CG C 17.545 -21.285 2.631 1.00 . A A . 55 GLN CG 1 1
14 20857 1 1 55 GLN H H 18.551 -18.754 4.205 1.00 . A A . 55 GLN H 1 1
14 20858 1 1 55 GLN HA H 16.895 -18.696 1.778 1.00 . A A . 55 GLN HA 1 1
14 20859 1 1 55 GLN HB2 H 16.550 -20.372 4.270 1.00 . A A . 55 GLN HB2 1 1
14 20860 1 1 55 GLN HB3 H 15.587 -20.484 2.803 1.00 . A A . 55 GLN HB3 1 1
14 20861 1 1 55 GLN HE21 H 16.126 -24.170 3.449 1.00 . A A . 55 GLN HE21 1 1
14 20862 1 1 55 GLN HE22 H 15.574 -22.841 2.494 1.00 . A A . 55 GLN HE22 1 1
14 20863 1 1 55 GLN HG2 H 17.373 -21.380 1.570 1.00 . A A . 55 GLN HG2 1 1
14 20864 1 1 55 GLN HG3 H 18.552 -20.932 2.802 1.00 . A A . 55 GLN HG3 1 1
14 20865 1 1 55 GLN N N 18.281 -18.512 3.296 1.00 . A A . 55 GLN N 1 1
14 20866 1 1 55 GLN NE2 N 16.249 -23.285 3.050 1.00 . A A . 55 GLN NE2 1 1
14 20867 1 1 55 GLN O O 15.927 -17.652 4.697 1.00 . A A . 55 GLN O 1 1
14 20868 1 1 55 GLN OE1 O 18.300 -23.133 3.952 1.00 . A A . 55 GLN OE1 1 1
14 20869 1 1 56 LEU C C 12.733 -17.105 3.467 1.00 . A A . 56 LEU C 1 1
14 20870 1 1 56 LEU CA C 14.029 -16.371 3.136 1.00 . A A . 56 LEU CA 1 1
14 20871 1 1 56 LEU CB C 13.762 -15.291 2.087 1.00 . A A . 56 LEU CB 1 1
14 20872 1 1 56 LEU CD1 C 11.524 -15.568 0.993 1.00 . A A . 56 LEU CD1 1 1
14 20873 1 1 56 LEU CD2 C 13.524 -14.979 -0.390 1.00 . A A . 56 LEU CD2 1 1
14 20874 1 1 56 LEU CG C 13.025 -15.746 0.827 1.00 . A A . 56 LEU CG 1 1
14 20875 1 1 56 LEU H H 15.087 -17.511 1.701 1.00 . A A . 56 LEU H 1 1
14 20876 1 1 56 LEU HA H 14.404 -15.904 4.034 1.00 . A A . 56 LEU HA 1 1
14 20877 1 1 56 LEU HB2 H 13.173 -14.516 2.552 1.00 . A A . 56 LEU HB2 1 1
14 20878 1 1 56 LEU HB3 H 14.716 -14.882 1.784 1.00 . A A . 56 LEU HB3 1 1
14 20879 1 1 56 LEU HD11 H 11.200 -14.703 0.433 1.00 . A A . 56 LEU HD11 1 1
14 20880 1 1 56 LEU HD12 H 11.291 -15.428 2.038 1.00 . A A . 56 LEU HD12 1 1
14 20881 1 1 56 LEU HD13 H 11.014 -16.447 0.625 1.00 . A A . 56 LEU HD13 1 1
14 20882 1 1 56 LEU HD21 H 14.000 -15.663 -1.076 1.00 . A A . 56 LEU HD21 1 1
14 20883 1 1 56 LEU HD22 H 14.235 -14.230 -0.075 1.00 . A A . 56 LEU HD22 1 1
14 20884 1 1 56 LEU HD23 H 12.689 -14.499 -0.880 1.00 . A A . 56 LEU HD23 1 1
14 20885 1 1 56 LEU HG H 13.219 -16.797 0.663 1.00 . A A . 56 LEU HG 1 1
14 20886 1 1 56 LEU N N 15.046 -17.300 2.657 1.00 . A A . 56 LEU N 1 1
14 20887 1 1 56 LEU O O 12.192 -17.837 2.638 1.00 . A A . 56 LEU O 1 1
14 20888 1 1 57 VAL C C 9.956 -16.507 5.509 1.00 . A A . 57 VAL C 1 1
14 20889 1 1 57 VAL CA C 11.006 -17.543 5.125 1.00 . A A . 57 VAL CA 1 1
14 20890 1 1 57 VAL CB C 11.254 -18.476 6.326 1.00 . A A . 57 VAL CB 1 1
14 20891 1 1 57 VAL CG1 C 9.948 -19.088 6.806 1.00 . A A . 57 VAL CG1 1 1
14 20892 1 1 57 VAL CG2 C 12.258 -19.559 5.959 1.00 . A A . 57 VAL CG2 1 1
14 20893 1 1 57 VAL H H 12.716 -16.309 5.301 1.00 . A A . 57 VAL H 1 1
14 20894 1 1 57 VAL HA H 10.627 -18.138 4.306 1.00 . A A . 57 VAL HA 1 1
14 20895 1 1 57 VAL HB H 11.669 -17.888 7.132 1.00 . A A . 57 VAL HB 1 1
14 20896 1 1 57 VAL HG11 H 10.051 -20.162 6.858 1.00 . A A . 57 VAL HG11 1 1
14 20897 1 1 57 VAL HG12 H 9.706 -18.701 7.785 1.00 . A A . 57 VAL HG12 1 1
14 20898 1 1 57 VAL HG13 H 9.157 -18.837 6.114 1.00 . A A . 57 VAL HG13 1 1
14 20899 1 1 57 VAL HG21 H 12.788 -19.271 5.064 1.00 . A A . 57 VAL HG21 1 1
14 20900 1 1 57 VAL HG22 H 12.960 -19.687 6.770 1.00 . A A . 57 VAL HG22 1 1
14 20901 1 1 57 VAL HG23 H 11.736 -20.489 5.785 1.00 . A A . 57 VAL HG23 1 1
14 20902 1 1 57 VAL N N 12.240 -16.903 4.685 1.00 . A A . 57 VAL N 1 1
14 20903 1 1 57 VAL O O 8.853 -16.493 4.962 1.00 . A A . 57 VAL O 1 1
14 20904 1 1 58 ARG C C 8.044 -15.194 7.303 1.00 . A A . 58 ARG C 1 1
14 20905 1 1 58 ARG CA C 9.394 -14.599 6.913 1.00 . A A . 58 ARG CA 1 1
14 20906 1 1 58 ARG CB C 9.202 -13.543 5.823 1.00 . A A . 58 ARG CB 1 1
14 20907 1 1 58 ARG CD C 7.631 -11.612 5.477 1.00 . A A . 58 ARG CD 1 1
14 20908 1 1 58 ARG CG C 8.727 -12.200 6.353 1.00 . A A . 58 ARG CG 1 1
14 20909 1 1 58 ARG CZ C 5.867 -11.107 7.113 1.00 . A A . 58 ARG CZ 1 1
14 20910 1 1 58 ARG H H 11.200 -15.702 6.853 1.00 . A A . 58 ARG H 1 1
14 20911 1 1 58 ARG HA H 9.833 -14.132 7.781 1.00 . A A . 58 ARG HA 1 1
14 20912 1 1 58 ARG HB2 H 10.143 -13.392 5.314 1.00 . A A . 58 ARG HB2 1 1
14 20913 1 1 58 ARG HB3 H 8.473 -13.904 5.113 1.00 . A A . 58 ARG HB3 1 1
14 20914 1 1 58 ARG HD2 H 7.818 -10.556 5.352 1.00 . A A . 58 ARG HD2 1 1
14 20915 1 1 58 ARG HD3 H 7.659 -12.099 4.514 1.00 . A A . 58 ARG HD3 1 1
14 20916 1 1 58 ARG HE H 5.715 -12.458 5.654 1.00 . A A . 58 ARG HE 1 1
14 20917 1 1 58 ARG HG2 H 8.340 -12.335 7.352 1.00 . A A . 58 ARG HG2 1 1
14 20918 1 1 58 ARG HG3 H 9.562 -11.517 6.377 1.00 . A A . 58 ARG HG3 1 1
14 20919 1 1 58 ARG HH11 H 7.562 -10.030 7.332 1.00 . A A . 58 ARG HH11 1 1
14 20920 1 1 58 ARG HH12 H 6.311 -9.684 8.478 1.00 . A A . 58 ARG HH12 1 1
14 20921 1 1 58 ARG HH21 H 4.319 -10.811 8.379 1.00 . A A . 58 ARG HH21 1 1
14 20922 1 1 58 ARG HH22 H 4.059 -12.010 7.157 1.00 . A A . 58 ARG HH22 1 1
14 20923 1 1 58 ARG N N 10.306 -15.640 6.454 1.00 . A A . 58 ARG N 1 1
14 20924 1 1 58 ARG NE N 6.306 -11.792 6.063 1.00 . A A . 58 ARG NE 1 1
14 20925 1 1 58 ARG NH1 N 6.644 -10.200 7.689 1.00 . A A . 58 ARG NH1 1 1
14 20926 1 1 58 ARG NH2 N 4.648 -11.327 7.589 1.00 . A A . 58 ARG NH2 1 1
14 20927 1 1 58 ARG O O 7.011 -14.531 7.208 1.00 . A A . 58 ARG O 1 1
14 20928 1 1 59 PHE C C 7.093 -18.038 9.348 1.00 . A A . 59 PHE C 1 1
14 20929 1 1 59 PHE CA C 6.838 -17.132 8.147 1.00 . A A . 59 PHE CA 1 1
14 20930 1 1 59 PHE CB C 6.280 -17.955 6.983 1.00 . A A . 59 PHE CB 1 1
14 20931 1 1 59 PHE CD1 C 4.745 -16.143 6.173 1.00 . A A . 59 PHE CD1 1 1
14 20932 1 1 59 PHE CD2 C 6.074 -17.303 4.569 1.00 . A A . 59 PHE CD2 1 1
14 20933 1 1 59 PHE CE1 C 4.198 -15.370 5.166 1.00 . A A . 59 PHE CE1 1 1
14 20934 1 1 59 PHE CE2 C 5.531 -16.532 3.558 1.00 . A A . 59 PHE CE2 1 1
14 20935 1 1 59 PHE CG C 5.688 -17.116 5.887 1.00 . A A . 59 PHE CG 1 1
14 20936 1 1 59 PHE CZ C 4.591 -15.565 3.857 1.00 . A A . 59 PHE CZ 1 1
14 20937 1 1 59 PHE H H 8.915 -16.924 7.796 1.00 . A A . 59 PHE H 1 1
14 20938 1 1 59 PHE HA H 6.115 -16.381 8.425 1.00 . A A . 59 PHE HA 1 1
14 20939 1 1 59 PHE HB2 H 7.076 -18.545 6.555 1.00 . A A . 59 PHE HB2 1 1
14 20940 1 1 59 PHE HB3 H 5.509 -18.612 7.354 1.00 . A A . 59 PHE HB3 1 1
14 20941 1 1 59 PHE HD1 H 4.436 -15.989 7.198 1.00 . A A . 59 PHE HD1 1 1
14 20942 1 1 59 PHE HD2 H 6.808 -18.059 4.333 1.00 . A A . 59 PHE HD2 1 1
14 20943 1 1 59 PHE HE1 H 3.463 -14.615 5.404 1.00 . A A . 59 PHE HE1 1 1
14 20944 1 1 59 PHE HE2 H 5.840 -16.687 2.535 1.00 . A A . 59 PHE HE2 1 1
14 20945 1 1 59 PHE HZ H 4.165 -14.962 3.069 1.00 . A A . 59 PHE HZ 1 1
14 20946 1 1 59 PHE N N 8.060 -16.448 7.743 1.00 . A A . 59 PHE N 1 1
14 20947 1 1 59 PHE O O 8.179 -18.596 9.498 1.00 . A A . 59 PHE O 1 1
14 20948 1 1 60 ALA C C 6.158 -20.496 11.021 1.00 . A A . 60 ALA C 1 1
14 20949 1 1 60 ALA CA C 6.197 -19.016 11.388 1.00 . A A . 60 ALA CA 1 1
14 20950 1 1 60 ALA CB C 5.087 -18.686 12.375 1.00 . A A . 60 ALA CB 1 1
14 20951 1 1 60 ALA H H 5.242 -17.707 10.027 1.00 . A A . 60 ALA H 1 1
14 20952 1 1 60 ALA HA H 7.143 -18.798 11.862 1.00 . A A . 60 ALA HA 1 1
14 20953 1 1 60 ALA HB1 H 4.143 -18.641 11.852 1.00 . A A . 60 ALA HB1 1 1
14 20954 1 1 60 ALA HB2 H 5.042 -19.452 13.135 1.00 . A A . 60 ALA HB2 1 1
14 20955 1 1 60 ALA HB3 H 5.289 -17.732 12.838 1.00 . A A . 60 ALA HB3 1 1
14 20956 1 1 60 ALA N N 6.083 -18.178 10.201 1.00 . A A . 60 ALA N 1 1
14 20957 1 1 60 ALA O O 5.101 -21.040 10.705 1.00 . A A . 60 ALA O 1 1
14 20958 1 1 61 GLY C C 8.611 -22.886 9.890 1.00 . A A . 61 GLY C 1 1
14 20959 1 1 61 GLY CA C 7.396 -22.553 10.733 1.00 . A A . 61 GLY CA 1 1
14 20960 1 1 61 GLY H H 8.131 -20.657 11.323 1.00 . A A . 61 GLY H 1 1
14 20961 1 1 61 GLY HA2 H 7.438 -23.125 11.648 1.00 . A A . 61 GLY HA2 1 1
14 20962 1 1 61 GLY HA3 H 6.507 -22.831 10.187 1.00 . A A . 61 GLY HA3 1 1
14 20963 1 1 61 GLY N N 7.320 -21.142 11.064 1.00 . A A . 61 GLY N 1 1
14 20964 1 1 61 GLY O O 8.887 -24.055 9.620 1.00 . A A . 61 GLY O 1 1
14 20965 1 1 62 TYR C C 10.181 -22.737 7.338 1.00 . A A . 62 TYR C 1 1
14 20966 1 1 62 TYR CA C 10.529 -22.045 8.652 1.00 . A A . 62 TYR CA 1 1
14 20967 1 1 62 TYR CB C 11.574 -22.864 9.412 1.00 . A A . 62 TYR CB 1 1
14 20968 1 1 62 TYR CD1 C 11.685 -21.196 11.304 1.00 . A A . 62 TYR CD1 1 1
14 20969 1 1 62 TYR CD2 C 11.723 -23.516 11.847 1.00 . A A . 62 TYR CD2 1 1
14 20970 1 1 62 TYR CE1 C 11.766 -20.876 12.646 1.00 . A A . 62 TYR CE1 1 1
14 20971 1 1 62 TYR CE2 C 11.803 -23.206 13.190 1.00 . A A . 62 TYR CE2 1 1
14 20972 1 1 62 TYR CG C 11.662 -22.519 10.881 1.00 . A A . 62 TYR CG 1 1
14 20973 1 1 62 TYR CZ C 11.824 -21.884 13.585 1.00 . A A . 62 TYR CZ 1 1
14 20974 1 1 62 TYR H H 9.069 -20.947 9.720 1.00 . A A . 62 TYR H 1 1
14 20975 1 1 62 TYR HA H 10.940 -21.070 8.434 1.00 . A A . 62 TYR HA 1 1
14 20976 1 1 62 TYR HB2 H 11.328 -23.912 9.332 1.00 . A A . 62 TYR HB2 1 1
14 20977 1 1 62 TYR HB3 H 12.546 -22.693 8.972 1.00 . A A . 62 TYR HB3 1 1
14 20978 1 1 62 TYR HD1 H 11.639 -20.408 10.566 1.00 . A A . 62 TYR HD1 1 1
14 20979 1 1 62 TYR HD2 H 11.706 -24.551 11.534 1.00 . A A . 62 TYR HD2 1 1
14 20980 1 1 62 TYR HE1 H 11.783 -19.841 12.955 1.00 . A A . 62 TYR HE1 1 1
14 20981 1 1 62 TYR HE2 H 11.849 -23.995 13.926 1.00 . A A . 62 TYR HE2 1 1
14 20982 1 1 62 TYR HH H 11.025 -21.395 15.263 1.00 . A A . 62 TYR HH 1 1
14 20983 1 1 62 TYR N N 9.339 -21.856 9.473 1.00 . A A . 62 TYR N 1 1
14 20984 1 1 62 TYR O O 10.931 -23.584 6.850 1.00 . A A . 62 TYR O 1 1
14 20985 1 1 62 TYR OH O 11.905 -21.571 14.922 1.00 . A A . 62 TYR OH 1 1
14 20986 1 1 63 THR C C 8.452 -21.891 4.427 1.00 . A A . 63 THR C 1 1
14 20987 1 1 63 THR CA C 8.588 -22.955 5.511 1.00 . A A . 63 THR CA 1 1
14 20988 1 1 63 THR CB C 7.237 -23.676 5.678 1.00 . A A . 63 THR CB 1 1
14 20989 1 1 63 THR CG2 C 6.244 -22.799 6.427 1.00 . A A . 63 THR CG2 1 1
14 20990 1 1 63 THR H H 8.484 -21.690 7.205 1.00 . A A . 63 THR H 1 1
14 20991 1 1 63 THR HA H 9.324 -23.681 5.199 1.00 . A A . 63 THR HA 1 1
14 20992 1 1 63 THR HB H 7.397 -24.580 6.248 1.00 . A A . 63 THR HB 1 1
14 20993 1 1 63 THR HG1 H 7.166 -24.790 4.053 1.00 . A A . 63 THR HG1 1 1
14 20994 1 1 63 THR HG21 H 6.050 -23.225 7.399 1.00 . A A . 63 THR HG21 1 1
14 20995 1 1 63 THR HG22 H 5.322 -22.742 5.868 1.00 . A A . 63 THR HG22 1 1
14 20996 1 1 63 THR HG23 H 6.657 -21.808 6.544 1.00 . A A . 63 THR HG23 1 1
14 20997 1 1 63 THR N N 9.037 -22.370 6.768 1.00 . A A . 63 THR N 1 1
14 20998 1 1 63 THR O O 8.288 -20.707 4.722 1.00 . A A . 63 THR O 1 1
14 20999 1 1 63 THR OG1 O 6.703 -24.021 4.395 1.00 . A A . 63 THR OG1 1 1
14 21000 1 1 64 VAL C C 7.674 -22.061 0.876 1.00 . A A . 64 VAL C 1 1
14 21001 1 1 64 VAL CA C 8.404 -21.405 2.043 1.00 . A A . 64 VAL CA 1 1
14 21002 1 1 64 VAL CB C 9.787 -20.925 1.564 1.00 . A A . 64 VAL CB 1 1
14 21003 1 1 64 VAL CG1 C 9.642 -19.779 0.574 1.00 . A A . 64 VAL CG1 1 1
14 21004 1 1 64 VAL CG2 C 10.646 -20.510 2.749 1.00 . A A . 64 VAL CG2 1 1
14 21005 1 1 64 VAL H H 8.653 -23.276 2.999 1.00 . A A . 64 VAL H 1 1
14 21006 1 1 64 VAL HA H 7.840 -20.543 2.369 1.00 . A A . 64 VAL HA 1 1
14 21007 1 1 64 VAL HB H 10.277 -21.746 1.061 1.00 . A A . 64 VAL HB 1 1
14 21008 1 1 64 VAL HG11 H 8.984 -19.028 0.987 1.00 . A A . 64 VAL HG11 1 1
14 21009 1 1 64 VAL HG12 H 10.611 -19.344 0.381 1.00 . A A . 64 VAL HG12 1 1
14 21010 1 1 64 VAL HG13 H 9.224 -20.153 -0.350 1.00 . A A . 64 VAL HG13 1 1
14 21011 1 1 64 VAL HG21 H 10.093 -19.823 3.372 1.00 . A A . 64 VAL HG21 1 1
14 21012 1 1 64 VAL HG22 H 10.912 -21.385 3.323 1.00 . A A . 64 VAL HG22 1 1
14 21013 1 1 64 VAL HG23 H 11.545 -20.028 2.392 1.00 . A A . 64 VAL HG23 1 1
14 21014 1 1 64 VAL N N 8.521 -22.321 3.171 1.00 . A A . 64 VAL N 1 1
14 21015 1 1 64 VAL O O 7.668 -23.285 0.742 1.00 . A A . 64 VAL O 1 1
14 21016 1 1 65 THR C C 7.135 -21.571 -2.403 1.00 . A A . 65 THR C 1 1
14 21017 1 1 65 THR CA C 6.325 -21.738 -1.123 1.00 . A A . 65 THR CA 1 1
14 21018 1 1 65 THR CB C 4.974 -21.015 -1.287 1.00 . A A . 65 THR CB 1 1
14 21019 1 1 65 THR CG2 C 4.241 -21.511 -2.524 1.00 . A A . 65 THR CG2 1 1
14 21020 1 1 65 THR H H 7.100 -20.272 0.193 1.00 . A A . 65 THR H 1 1
14 21021 1 1 65 THR HA H 6.130 -22.789 -0.966 1.00 . A A . 65 THR HA 1 1
14 21022 1 1 65 THR HB H 5.161 -19.956 -1.397 1.00 . A A . 65 THR HB 1 1
14 21023 1 1 65 THR HG1 H 3.930 -22.157 -0.064 1.00 . A A . 65 THR HG1 1 1
14 21024 1 1 65 THR HG21 H 4.797 -22.321 -2.970 1.00 . A A . 65 THR HG21 1 1
14 21025 1 1 65 THR HG22 H 4.148 -20.703 -3.235 1.00 . A A . 65 THR HG22 1 1
14 21026 1 1 65 THR HG23 H 3.258 -21.859 -2.244 1.00 . A A . 65 THR HG23 1 1
14 21027 1 1 65 THR N N 7.059 -21.238 0.032 1.00 . A A . 65 THR N 1 1
14 21028 1 1 65 THR O O 7.661 -22.543 -2.946 1.00 . A A . 65 THR O 1 1
14 21029 1 1 65 THR OG1 O 4.162 -21.227 -0.127 1.00 . A A . 65 THR OG1 1 1
14 21030 1 1 66 GLU C C 8.224 -18.542 -4.240 1.00 . A A . 66 GLU C 1 1
14 21031 1 1 66 GLU CA C 7.981 -20.042 -4.097 1.00 . A A . 66 GLU CA 1 1
14 21032 1 1 66 GLU CB C 7.229 -20.566 -5.322 1.00 . A A . 66 GLU CB 1 1
14 21033 1 1 66 GLU CD C 5.467 -19.805 -6.964 1.00 . A A . 66 GLU CD 1 1
14 21034 1 1 66 GLU CG C 5.855 -19.945 -5.505 1.00 . A A . 66 GLU CG 1 1
14 21035 1 1 66 GLU H H 6.792 -19.601 -2.402 1.00 . A A . 66 GLU H 1 1
14 21036 1 1 66 GLU HA H 8.934 -20.544 -4.030 1.00 . A A . 66 GLU HA 1 1
14 21037 1 1 66 GLU HB2 H 7.815 -20.360 -6.206 1.00 . A A . 66 GLU HB2 1 1
14 21038 1 1 66 GLU HB3 H 7.107 -21.635 -5.224 1.00 . A A . 66 GLU HB3 1 1
14 21039 1 1 66 GLU HG2 H 5.123 -20.567 -5.012 1.00 . A A . 66 GLU HG2 1 1
14 21040 1 1 66 GLU HG3 H 5.854 -18.964 -5.052 1.00 . A A . 66 GLU HG3 1 1
14 21041 1 1 66 GLU N N 7.233 -20.334 -2.880 1.00 . A A . 66 GLU N 1 1
14 21042 1 1 66 GLU O O 7.946 -17.767 -3.324 1.00 . A A . 66 GLU O 1 1
14 21043 1 1 66 GLU OE1 O 6.184 -20.359 -7.824 1.00 . A A . 66 GLU OE1 1 1
14 21044 1 1 66 GLU OE2 O 4.446 -19.144 -7.247 1.00 . A A . 66 GLU OE2 1 1
14 21045 1 1 67 LEU C C 7.792 -15.875 -5.407 1.00 . A A . 67 LEU C 1 1
14 21046 1 1 67 LEU CA C 9.027 -16.734 -5.658 1.00 . A A . 67 LEU CA 1 1
14 21047 1 1 67 LEU CB C 9.506 -16.551 -7.099 1.00 . A A . 67 LEU CB 1 1
14 21048 1 1 67 LEU CD1 C 8.076 -16.350 -9.148 1.00 . A A . 67 LEU CD1 1 1
14 21049 1 1 67 LEU CD2 C 9.635 -18.290 -8.900 1.00 . A A . 67 LEU CD2 1 1
14 21050 1 1 67 LEU CG C 8.724 -17.315 -8.168 1.00 . A A . 67 LEU CG 1 1
14 21051 1 1 67 LEU H H 8.945 -18.805 -6.086 1.00 . A A . 67 LEU H 1 1
14 21052 1 1 67 LEU HA H 9.811 -16.421 -4.984 1.00 . A A . 67 LEU HA 1 1
14 21053 1 1 67 LEU HB2 H 9.447 -15.499 -7.336 1.00 . A A . 67 LEU HB2 1 1
14 21054 1 1 67 LEU HB3 H 10.536 -16.872 -7.148 1.00 . A A . 67 LEU HB3 1 1
14 21055 1 1 67 LEU HD11 H 7.107 -16.726 -9.437 1.00 . A A . 67 LEU HD11 1 1
14 21056 1 1 67 LEU HD12 H 8.701 -16.253 -10.024 1.00 . A A . 67 LEU HD12 1 1
14 21057 1 1 67 LEU HD13 H 7.962 -15.383 -8.679 1.00 . A A . 67 LEU HD13 1 1
14 21058 1 1 67 LEU HD21 H 9.298 -18.400 -9.920 1.00 . A A . 67 LEU HD21 1 1
14 21059 1 1 67 LEU HD22 H 9.605 -19.250 -8.405 1.00 . A A . 67 LEU HD22 1 1
14 21060 1 1 67 LEU HD23 H 10.647 -17.912 -8.892 1.00 . A A . 67 LEU HD23 1 1
14 21061 1 1 67 LEU HG H 7.937 -17.884 -7.692 1.00 . A A . 67 LEU HG 1 1
14 21062 1 1 67 LEU N N 8.745 -18.141 -5.394 1.00 . A A . 67 LEU N 1 1
14 21063 1 1 67 LEU O O 7.901 -14.709 -5.026 1.00 . A A . 67 LEU O 1 1
14 21064 1 1 68 ALA C C 5.181 -15.370 -3.947 1.00 . A A . 68 ALA C 1 1
14 21065 1 1 68 ALA CA C 5.362 -15.748 -5.413 1.00 . A A . 68 ALA CA 1 1
14 21066 1 1 68 ALA CB C 4.191 -16.595 -5.891 1.00 . A A . 68 ALA CB 1 1
14 21067 1 1 68 ALA H H 6.596 -17.390 -5.923 1.00 . A A . 68 ALA H 1 1
14 21068 1 1 68 ALA HA H 5.387 -14.846 -6.007 1.00 . A A . 68 ALA HA 1 1
14 21069 1 1 68 ALA HB1 H 3.266 -16.082 -5.674 1.00 . A A . 68 ALA HB1 1 1
14 21070 1 1 68 ALA HB2 H 4.274 -16.756 -6.955 1.00 . A A . 68 ALA HB2 1 1
14 21071 1 1 68 ALA HB3 H 4.204 -17.546 -5.380 1.00 . A A . 68 ALA HB3 1 1
14 21072 1 1 68 ALA N N 6.618 -16.459 -5.621 1.00 . A A . 68 ALA N 1 1
14 21073 1 1 68 ALA O O 4.776 -14.251 -3.631 1.00 . A A . 68 ALA O 1 1
14 21074 1 1 69 ALA C C 6.246 -14.920 -1.176 1.00 . A A . 69 ALA C 1 1
14 21075 1 1 69 ALA CA C 5.354 -16.073 -1.624 1.00 . A A . 69 ALA CA 1 1
14 21076 1 1 69 ALA CB C 5.692 -17.337 -0.849 1.00 . A A . 69 ALA CB 1 1
14 21077 1 1 69 ALA H H 5.800 -17.181 -3.371 1.00 . A A . 69 ALA H 1 1
14 21078 1 1 69 ALA HA H 4.324 -15.819 -1.419 1.00 . A A . 69 ALA HA 1 1
14 21079 1 1 69 ALA HB1 H 6.515 -17.845 -1.331 1.00 . A A . 69 ALA HB1 1 1
14 21080 1 1 69 ALA HB2 H 5.972 -17.076 0.161 1.00 . A A . 69 ALA HB2 1 1
14 21081 1 1 69 ALA HB3 H 4.830 -17.987 -0.827 1.00 . A A . 69 ALA HB3 1 1
14 21082 1 1 69 ALA N N 5.483 -16.309 -3.057 1.00 . A A . 69 ALA N 1 1
14 21083 1 1 69 ALA O O 5.899 -14.174 -0.260 1.00 . A A . 69 ALA O 1 1
14 21084 1 1 70 PHE C C 7.937 -12.406 -2.158 1.00 . A A . 70 PHE C 1 1
14 21085 1 1 70 PHE CA C 8.339 -13.719 -1.492 1.00 . A A . 70 PHE CA 1 1
14 21086 1 1 70 PHE CB C 9.754 -14.111 -1.924 1.00 . A A . 70 PHE CB 1 1
14 21087 1 1 70 PHE CD1 C 11.218 -12.456 -3.113 1.00 . A A . 70 PHE CD1 1 1
14 21088 1 1 70 PHE CD2 C 11.132 -12.386 -0.731 1.00 . A A . 70 PHE CD2 1 1
14 21089 1 1 70 PHE CE1 C 12.108 -11.398 -3.115 1.00 . A A . 70 PHE CE1 1 1
14 21090 1 1 70 PHE CE2 C 12.021 -11.328 -0.727 1.00 . A A . 70 PHE CE2 1 1
14 21091 1 1 70 PHE CG C 10.721 -12.961 -1.923 1.00 . A A . 70 PHE CG 1 1
14 21092 1 1 70 PHE CZ C 12.510 -10.834 -1.921 1.00 . A A . 70 PHE CZ 1 1
14 21093 1 1 70 PHE H H 7.617 -15.407 -2.547 1.00 . A A . 70 PHE H 1 1
14 21094 1 1 70 PHE HA H 8.322 -13.587 -0.422 1.00 . A A . 70 PHE HA 1 1
14 21095 1 1 70 PHE HB2 H 10.133 -14.863 -1.249 1.00 . A A . 70 PHE HB2 1 1
14 21096 1 1 70 PHE HB3 H 9.718 -14.515 -2.924 1.00 . A A . 70 PHE HB3 1 1
14 21097 1 1 70 PHE HD1 H 10.904 -12.897 -4.049 1.00 . A A . 70 PHE HD1 1 1
14 21098 1 1 70 PHE HD2 H 10.751 -12.772 0.203 1.00 . A A . 70 PHE HD2 1 1
14 21099 1 1 70 PHE HE1 H 12.488 -11.014 -4.051 1.00 . A A . 70 PHE HE1 1 1
14 21100 1 1 70 PHE HE2 H 12.335 -10.889 0.208 1.00 . A A . 70 PHE HE2 1 1
14 21101 1 1 70 PHE HZ H 13.205 -10.007 -1.920 1.00 . A A . 70 PHE HZ 1 1
14 21102 1 1 70 PHE N N 7.396 -14.781 -1.826 1.00 . A A . 70 PHE N 1 1
14 21103 1 1 70 PHE O O 8.217 -11.325 -1.641 1.00 . A A . 70 PHE O 1 1
14 21104 1 1 71 ASN C C 5.639 -10.680 -3.365 1.00 . A A . 71 ASN C 1 1
14 21105 1 1 71 ASN CA C 6.840 -11.330 -4.045 1.00 . A A . 71 ASN CA 1 1
14 21106 1 1 71 ASN CB C 6.482 -11.707 -5.484 1.00 . A A . 71 ASN CB 1 1
14 21107 1 1 71 ASN CG C 6.240 -10.491 -6.357 1.00 . A A . 71 ASN CG 1 1
14 21108 1 1 71 ASN H H 7.085 -13.399 -3.670 1.00 . A A . 71 ASN H 1 1
14 21109 1 1 71 ASN HA H 7.657 -10.625 -4.060 1.00 . A A . 71 ASN HA 1 1
14 21110 1 1 71 ASN HB2 H 7.294 -12.278 -5.913 1.00 . A A . 71 ASN HB2 1 1
14 21111 1 1 71 ASN HB3 H 5.586 -12.310 -5.481 1.00 . A A . 71 ASN HB3 1 1
14 21112 1 1 71 ASN HD21 H 6.704 -9.709 -8.125 1.00 . A A . 71 ASN HD21 1 1
14 21113 1 1 71 ASN HD22 H 7.401 -11.252 -7.781 1.00 . A A . 71 ASN HD22 1 1
14 21114 1 1 71 ASN N N 7.280 -12.509 -3.308 1.00 . A A . 71 ASN N 1 1
14 21115 1 1 71 ASN ND2 N 6.842 -10.483 -7.541 1.00 . A A . 71 ASN ND2 1 1
14 21116 1 1 71 ASN O O 5.492 -9.457 -3.375 1.00 . A A . 71 ASN O 1 1
14 21117 1 1 71 ASN OD1 O 5.520 -9.570 -5.972 1.00 . A A . 71 ASN OD1 1 1
14 21118 1 1 72 THR C C 3.957 -10.353 -0.763 1.00 . A A . 72 THR C 1 1
14 21119 1 1 72 THR CA C 3.594 -11.012 -2.088 1.00 . A A . 72 THR CA 1 1
14 21120 1 1 72 THR CB C 2.585 -12.146 -1.825 1.00 . A A . 72 THR CB 1 1
14 21121 1 1 72 THR CG2 C 3.228 -13.266 -1.022 1.00 . A A . 72 THR CG2 1 1
14 21122 1 1 72 THR H H 4.953 -12.470 -2.799 1.00 . A A . 72 THR H 1 1
14 21123 1 1 72 THR HA H 3.121 -10.279 -2.726 1.00 . A A . 72 THR HA 1 1
14 21124 1 1 72 THR HB H 2.259 -12.544 -2.775 1.00 . A A . 72 THR HB 1 1
14 21125 1 1 72 THR HG1 H 0.794 -12.332 -1.021 1.00 . A A . 72 THR HG1 1 1
14 21126 1 1 72 THR HG21 H 3.498 -12.899 -0.044 1.00 . A A . 72 THR HG21 1 1
14 21127 1 1 72 THR HG22 H 4.114 -13.613 -1.533 1.00 . A A . 72 THR HG22 1 1
14 21128 1 1 72 THR HG23 H 2.528 -14.083 -0.920 1.00 . A A . 72 THR HG23 1 1
14 21129 1 1 72 THR N N 4.782 -11.505 -2.773 1.00 . A A . 72 THR N 1 1
14 21130 1 1 72 THR O O 3.389 -9.326 -0.392 1.00 . A A . 72 THR O 1 1
14 21131 1 1 72 THR OG1 O 1.449 -11.636 -1.118 1.00 . A A . 72 THR OG1 1 1
14 21132 1 1 73 VAL C C 6.156 -9.137 1.050 1.00 . A A . 73 VAL C 1 1
14 21133 1 1 73 VAL CA C 5.351 -10.419 1.232 1.00 . A A . 73 VAL CA 1 1
14 21134 1 1 73 VAL CB C 6.205 -11.445 2.000 1.00 . A A . 73 VAL CB 1 1
14 21135 1 1 73 VAL CG1 C 5.376 -12.669 2.359 1.00 . A A . 73 VAL CG1 1 1
14 21136 1 1 73 VAL CG2 C 7.426 -11.838 1.182 1.00 . A A . 73 VAL CG2 1 1
14 21137 1 1 73 VAL H H 5.326 -11.765 -0.400 1.00 . A A . 73 VAL H 1 1
14 21138 1 1 73 VAL HA H 4.472 -10.200 1.823 1.00 . A A . 73 VAL HA 1 1
14 21139 1 1 73 VAL HB H 6.545 -10.986 2.917 1.00 . A A . 73 VAL HB 1 1
14 21140 1 1 73 VAL HG11 H 5.868 -13.557 1.989 1.00 . A A . 73 VAL HG11 1 1
14 21141 1 1 73 VAL HG12 H 5.274 -12.733 3.432 1.00 . A A . 73 VAL HG12 1 1
14 21142 1 1 73 VAL HG13 H 4.398 -12.585 1.908 1.00 . A A . 73 VAL HG13 1 1
14 21143 1 1 73 VAL HG21 H 7.119 -12.109 0.183 1.00 . A A . 73 VAL HG21 1 1
14 21144 1 1 73 VAL HG22 H 8.111 -11.005 1.136 1.00 . A A . 73 VAL HG22 1 1
14 21145 1 1 73 VAL HG23 H 7.916 -12.681 1.648 1.00 . A A . 73 VAL HG23 1 1
14 21146 1 1 73 VAL N N 4.909 -10.949 -0.052 1.00 . A A . 73 VAL N 1 1
14 21147 1 1 73 VAL O O 5.992 -8.175 1.801 1.00 . A A . 73 VAL O 1 1
14 21148 1 1 74 VAL C C 7.018 -6.800 -0.740 1.00 . A A . 74 VAL C 1 1
14 21149 1 1 74 VAL CA C 7.859 -7.966 -0.236 1.00 . A A . 74 VAL CA 1 1
14 21150 1 1 74 VAL CB C 8.944 -8.291 -1.280 1.00 . A A . 74 VAL CB 1 1
14 21151 1 1 74 VAL CG1 C 8.313 -8.571 -2.636 1.00 . A A . 74 VAL CG1 1 1
14 21152 1 1 74 VAL CG2 C 9.950 -7.154 -1.374 1.00 . A A . 74 VAL CG2 1 1
14 21153 1 1 74 VAL H H 7.114 -9.927 -0.517 1.00 . A A . 74 VAL H 1 1
14 21154 1 1 74 VAL HA H 8.349 -7.675 0.682 1.00 . A A . 74 VAL HA 1 1
14 21155 1 1 74 VAL HB H 9.467 -9.181 -0.961 1.00 . A A . 74 VAL HB 1 1
14 21156 1 1 74 VAL HG11 H 7.568 -9.346 -2.533 1.00 . A A . 74 VAL HG11 1 1
14 21157 1 1 74 VAL HG12 H 7.849 -7.670 -3.009 1.00 . A A . 74 VAL HG12 1 1
14 21158 1 1 74 VAL HG13 H 9.077 -8.896 -3.327 1.00 . A A . 74 VAL HG13 1 1
14 21159 1 1 74 VAL HG21 H 10.949 -7.546 -1.257 1.00 . A A . 74 VAL HG21 1 1
14 21160 1 1 74 VAL HG22 H 9.861 -6.675 -2.338 1.00 . A A . 74 VAL HG22 1 1
14 21161 1 1 74 VAL HG23 H 9.753 -6.433 -0.595 1.00 . A A . 74 VAL HG23 1 1
14 21162 1 1 74 VAL N N 7.028 -9.131 0.047 1.00 . A A . 74 VAL N 1 1
14 21163 1 1 74 VAL O O 7.293 -5.642 -0.427 1.00 . A A . 74 VAL O 1 1
14 21164 1 1 75 ALA C C 4.468 -5.266 -0.954 1.00 . A A . 75 ALA C 1 1
14 21165 1 1 75 ALA CA C 5.105 -6.091 -2.067 1.00 . A A . 75 ALA CA 1 1
14 21166 1 1 75 ALA CB C 4.031 -6.730 -2.934 1.00 . A A . 75 ALA CB 1 1
14 21167 1 1 75 ALA H H 5.821 -8.054 -1.735 1.00 . A A . 75 ALA H 1 1
14 21168 1 1 75 ALA HA H 5.696 -5.437 -2.692 1.00 . A A . 75 ALA HA 1 1
14 21169 1 1 75 ALA HB1 H 4.499 -7.281 -3.737 1.00 . A A . 75 ALA HB1 1 1
14 21170 1 1 75 ALA HB2 H 3.437 -7.403 -2.334 1.00 . A A . 75 ALA HB2 1 1
14 21171 1 1 75 ALA HB3 H 3.396 -5.960 -3.347 1.00 . A A . 75 ALA HB3 1 1
14 21172 1 1 75 ALA N N 5.989 -7.113 -1.521 1.00 . A A . 75 ALA N 1 1
14 21173 1 1 75 ALA O O 4.383 -4.041 -1.047 1.00 . A A . 75 ALA O 1 1
14 21174 1 1 76 ARG C C 4.436 -4.644 2.141 1.00 . A A . 76 ARG C 1 1
14 21175 1 1 76 ARG CA C 3.388 -5.274 1.227 1.00 . A A . 76 ARG CA 1 1
14 21176 1 1 76 ARG CB C 2.532 -6.262 2.021 1.00 . A A . 76 ARG CB 1 1
14 21177 1 1 76 ARG CD C 1.109 -6.800 0.020 1.00 . A A . 76 ARG CD 1 1
14 21178 1 1 76 ARG CG C 1.115 -6.405 1.489 1.00 . A A . 76 ARG CG 1 1
14 21179 1 1 76 ARG CZ C -0.530 -7.418 -1.705 1.00 . A A . 76 ARG CZ 1 1
14 21180 1 1 76 ARG H H 4.116 -6.920 0.114 1.00 . A A . 76 ARG H 1 1
14 21181 1 1 76 ARG HA H 2.752 -4.493 0.837 1.00 . A A . 76 ARG HA 1 1
14 21182 1 1 76 ARG HB2 H 3.003 -7.234 1.991 1.00 . A A . 76 ARG HB2 1 1
14 21183 1 1 76 ARG HB3 H 2.476 -5.929 3.046 1.00 . A A . 76 ARG HB3 1 1
14 21184 1 1 76 ARG HD2 H 1.649 -6.052 -0.542 1.00 . A A . 76 ARG HD2 1 1
14 21185 1 1 76 ARG HD3 H 1.603 -7.754 -0.084 1.00 . A A . 76 ARG HD3 1 1
14 21186 1 1 76 ARG HE H -0.981 -6.577 0.047 1.00 . A A . 76 ARG HE 1 1
14 21187 1 1 76 ARG HG2 H 0.602 -7.167 2.057 1.00 . A A . 76 ARG HG2 1 1
14 21188 1 1 76 ARG HG3 H 0.602 -5.462 1.602 1.00 . A A . 76 ARG HG3 1 1
14 21189 1 1 76 ARG HH11 H 1.392 -7.826 -2.173 1.00 . A A . 76 ARG HH11 1 1
14 21190 1 1 76 ARG HH12 H 0.227 -8.257 -3.380 1.00 . A A . 76 ARG HH12 1 1
14 21191 1 1 76 ARG HH21 H -2.001 -7.866 -3.017 1.00 . A A . 76 ARG HH21 1 1
14 21192 1 1 76 ARG HH22 H -2.525 -7.140 -1.535 1.00 . A A . 76 ARG HH22 1 1
14 21193 1 1 76 ARG N N 4.020 -5.944 0.097 1.00 . A A . 76 ARG N 1 1
14 21194 1 1 76 ARG NE N -0.247 -6.905 -0.513 1.00 . A A . 76 ARG NE 1 1
14 21195 1 1 76 ARG NH1 N 0.443 -7.870 -2.484 1.00 . A A . 76 ARG NH1 1 1
14 21196 1 1 76 ARG NH2 N -1.789 -7.480 -2.120 1.00 . A A . 76 ARG NH2 1 1
14 21197 1 1 76 ARG O O 4.161 -3.664 2.834 1.00 . A A . 76 ARG O 1 1
14 21198 1 1 77 HIS C C 7.345 -3.459 2.345 1.00 . A A . 77 HIS C 1 1
14 21199 1 1 77 HIS CA C 6.725 -4.708 2.965 1.00 . A A . 77 HIS CA 1 1
14 21200 1 1 77 HIS CB C 7.796 -5.784 3.150 1.00 . A A . 77 HIS CB 1 1
14 21201 1 1 77 HIS CD2 C 10.290 -5.392 3.744 1.00 . A A . 77 HIS CD2 1 1
14 21202 1 1 77 HIS CE1 C 10.009 -4.466 5.711 1.00 . A A . 77 HIS CE1 1 1
14 21203 1 1 77 HIS CG C 8.958 -5.337 3.981 1.00 . A A . 77 HIS CG 1 1
14 21204 1 1 77 HIS H H 5.794 -5.992 1.563 1.00 . A A . 77 HIS H 1 1
14 21205 1 1 77 HIS HA H 6.316 -4.451 3.930 1.00 . A A . 77 HIS HA 1 1
14 21206 1 1 77 HIS HB2 H 7.354 -6.643 3.633 1.00 . A A . 77 HIS HB2 1 1
14 21207 1 1 77 HIS HB3 H 8.173 -6.078 2.181 1.00 . A A . 77 HIS HB3 1 1
14 21208 1 1 77 HIS HD1 H 7.966 -4.572 5.675 1.00 . A A . 77 HIS HD1 1 1
14 21209 1 1 77 HIS HD2 H 10.769 -5.792 2.861 1.00 . A A . 77 HIS HD2 1 1
14 21210 1 1 77 HIS HE1 H 10.206 -4.002 6.666 1.00 . A A . 77 HIS HE1 1 1
14 21211 1 1 77 HIS N N 5.636 -5.214 2.137 1.00 . A A . 77 HIS N 1 1
14 21212 1 1 77 HIS ND1 N 8.815 -4.752 5.222 1.00 . A A . 77 HIS ND1 1 1
14 21213 1 1 77 HIS NE2 N 10.921 -4.844 4.834 1.00 . A A . 77 HIS NE2 1 1
14 21214 1 1 77 HIS O O 7.888 -2.608 3.050 1.00 . A A . 77 HIS O 1 1
14 21215 1 1 78 VAL C C 7.295 -0.900 0.890 1.00 . A A . 78 VAL C 1 1
14 21216 1 1 78 VAL CA C 7.811 -2.211 0.308 1.00 . A A . 78 VAL CA 1 1
14 21217 1 1 78 VAL CB C 7.465 -2.266 -1.192 1.00 . A A . 78 VAL CB 1 1
14 21218 1 1 78 VAL CG1 C 7.750 -0.927 -1.855 1.00 . A A . 78 VAL CG1 1 1
14 21219 1 1 78 VAL CG2 C 8.237 -3.384 -1.876 1.00 . A A . 78 VAL CG2 1 1
14 21220 1 1 78 VAL H H 6.815 -4.067 0.516 1.00 . A A . 78 VAL H 1 1
14 21221 1 1 78 VAL HA H 8.886 -2.241 0.409 1.00 . A A . 78 VAL HA 1 1
14 21222 1 1 78 VAL HB H 6.409 -2.473 -1.290 1.00 . A A . 78 VAL HB 1 1
14 21223 1 1 78 VAL HG11 H 6.829 -0.373 -1.957 1.00 . A A . 78 VAL HG11 1 1
14 21224 1 1 78 VAL HG12 H 8.444 -0.365 -1.248 1.00 . A A . 78 VAL HG12 1 1
14 21225 1 1 78 VAL HG13 H 8.179 -1.094 -2.832 1.00 . A A . 78 VAL HG13 1 1
14 21226 1 1 78 VAL HG21 H 7.548 -4.026 -2.405 1.00 . A A . 78 VAL HG21 1 1
14 21227 1 1 78 VAL HG22 H 8.943 -2.959 -2.573 1.00 . A A . 78 VAL HG22 1 1
14 21228 1 1 78 VAL HG23 H 8.768 -3.962 -1.133 1.00 . A A . 78 VAL HG23 1 1
14 21229 1 1 78 VAL N N 7.260 -3.356 1.023 1.00 . A A . 78 VAL N 1 1
14 21230 1 1 78 VAL O O 6.167 -0.490 0.619 1.00 . A A . 78 VAL O 1 1
14 21231 1 1 79 ARG C C 8.996 1.848 2.642 1.00 . A A . 79 ARG C 1 1
14 21232 1 1 79 ARG CA C 7.758 1.020 2.312 1.00 . A A . 79 ARG CA 1 1
14 21233 1 1 79 ARG CB C 6.946 0.769 3.584 1.00 . A A . 79 ARG CB 1 1
14 21234 1 1 79 ARG CD C 4.986 1.970 4.600 1.00 . A A . 79 ARG CD 1 1
14 21235 1 1 79 ARG CG C 5.472 1.111 3.443 1.00 . A A . 79 ARG CG 1 1
14 21236 1 1 79 ARG CZ C 2.537 2.036 4.398 1.00 . A A . 79 ARG CZ 1 1
14 21237 1 1 79 ARG H H 9.017 -0.623 1.869 1.00 . A A . 79 ARG H 1 1
14 21238 1 1 79 ARG HA H 7.149 1.568 1.610 1.00 . A A . 79 ARG HA 1 1
14 21239 1 1 79 ARG HB2 H 7.027 -0.275 3.849 1.00 . A A . 79 ARG HB2 1 1
14 21240 1 1 79 ARG HB3 H 7.357 1.367 4.383 1.00 . A A . 79 ARG HB3 1 1
14 21241 1 1 79 ARG HD2 H 5.657 1.838 5.436 1.00 . A A . 79 ARG HD2 1 1
14 21242 1 1 79 ARG HD3 H 4.996 3.005 4.291 1.00 . A A . 79 ARG HD3 1 1
14 21243 1 1 79 ARG HE H 3.539 1.028 5.798 1.00 . A A . 79 ARG HE 1 1
14 21244 1 1 79 ARG HG2 H 5.324 1.652 2.521 1.00 . A A . 79 ARG HG2 1 1
14 21245 1 1 79 ARG HG3 H 4.900 0.195 3.422 1.00 . A A . 79 ARG HG3 1 1
14 21246 1 1 79 ARG HH11 H 3.534 3.106 3.005 1.00 . A A . 79 ARG HH11 1 1
14 21247 1 1 79 ARG HH12 H 1.807 3.144 2.874 1.00 . A A . 79 ARG HH12 1 1
14 21248 1 1 79 ARG HH21 H 0.517 1.986 4.371 1.00 . A A . 79 ARG HH21 1 1
14 21249 1 1 79 ARG HH22 H 1.264 1.070 5.636 1.00 . A A . 79 ARG HH22 1 1
14 21250 1 1 79 ARG N N 8.130 -0.246 1.691 1.00 . A A . 79 ARG N 1 1
14 21251 1 1 79 ARG NE N 3.633 1.612 5.018 1.00 . A A . 79 ARG NE 1 1
14 21252 1 1 79 ARG NH1 N 2.634 2.828 3.339 1.00 . A A . 79 ARG NH1 1 1
14 21253 1 1 79 ARG NH2 N 1.341 1.667 4.838 1.00 . A A . 79 ARG NH2 1 1
14 21254 1 1 79 ARG O O 10.108 1.331 2.753 1.00 . A A . 79 ARG O 1 1
14 21255 1 1 80 PRO C C 10.421 3.901 4.537 1.00 . A A . 80 PRO C 1 1
14 21256 1 1 80 PRO CA C 9.891 4.094 3.121 1.00 . A A . 80 PRO CA 1 1
14 21257 1 1 80 PRO CB C 9.237 5.470 2.977 1.00 . A A . 80 PRO CB 1 1
14 21258 1 1 80 PRO CD C 7.504 3.851 2.684 1.00 . A A . 80 PRO CD 1 1
14 21259 1 1 80 PRO CG C 7.787 5.228 3.217 1.00 . A A . 80 PRO CG 1 1
14 21260 1 1 80 PRO HA H 10.706 4.005 2.417 1.00 . A A . 80 PRO HA 1 1
14 21261 1 1 80 PRO HB2 H 9.653 6.147 3.711 1.00 . A A . 80 PRO HB2 1 1
14 21262 1 1 80 PRO HB3 H 9.414 5.855 1.984 1.00 . A A . 80 PRO HB3 1 1
14 21263 1 1 80 PRO HD2 H 6.753 3.360 3.286 1.00 . A A . 80 PRO HD2 1 1
14 21264 1 1 80 PRO HD3 H 7.188 3.903 1.653 1.00 . A A . 80 PRO HD3 1 1
14 21265 1 1 80 PRO HG2 H 7.578 5.271 4.275 1.00 . A A . 80 PRO HG2 1 1
14 21266 1 1 80 PRO HG3 H 7.200 5.963 2.687 1.00 . A A . 80 PRO HG3 1 1
14 21267 1 1 80 PRO N N 8.802 3.166 2.802 1.00 . A A . 80 PRO N 1 1
14 21268 1 1 80 PRO O O 9.763 4.264 5.511 1.00 . A A . 80 PRO O 1 1
14 21269 1 1 81 SER C C 11.360 2.166 6.795 1.00 . A A . 81 SER C 1 1
14 21270 1 1 81 SER CA C 12.232 3.082 5.943 1.00 . A A . 81 SER CA 1 1
14 21271 1 1 81 SER CB C 12.470 4.404 6.675 1.00 . A A . 81 SER CB 1 1
14 21272 1 1 81 SER H H 12.091 3.058 3.830 1.00 . A A . 81 SER H 1 1
14 21273 1 1 81 SER HA H 13.183 2.598 5.772 1.00 . A A . 81 SER HA 1 1
14 21274 1 1 81 SER HB2 H 12.899 5.120 5.990 1.00 . A A . 81 SER HB2 1 1
14 21275 1 1 81 SER HB3 H 11.529 4.781 7.047 1.00 . A A . 81 SER HB3 1 1
14 21276 1 1 81 SER HG H 12.859 3.968 8.544 1.00 . A A . 81 SER HG 1 1
14 21277 1 1 81 SER N N 11.615 3.326 4.644 1.00 . A A . 81 SER N 1 1
14 21278 1 1 81 SER O O 11.224 2.366 8.002 1.00 . A A . 81 SER O 1 1
14 21279 1 1 81 SER OG O 13.357 4.230 7.767 1.00 . A A . 81 SER OG 1 1
14 21280 1 1 82 ALA C C 10.720 -0.961 7.403 1.00 . A A . 82 ALA C 1 1
14 21281 1 1 82 ALA CA C 9.911 0.211 6.856 1.00 . A A . 82 ALA CA 1 1
14 21282 1 1 82 ALA CB C 8.813 -0.289 5.929 1.00 . A A . 82 ALA CB 1 1
14 21283 1 1 82 ALA H H 10.916 1.053 5.195 1.00 . A A . 82 ALA H 1 1
14 21284 1 1 82 ALA HA H 9.444 0.729 7.681 1.00 . A A . 82 ALA HA 1 1
14 21285 1 1 82 ALA HB1 H 9.150 -0.221 4.905 1.00 . A A . 82 ALA HB1 1 1
14 21286 1 1 82 ALA HB2 H 8.584 -1.317 6.165 1.00 . A A . 82 ALA HB2 1 1
14 21287 1 1 82 ALA HB3 H 7.929 0.317 6.059 1.00 . A A . 82 ALA HB3 1 1
14 21288 1 1 82 ALA N N 10.769 1.160 6.157 1.00 . A A . 82 ALA N 1 1
14 21289 1 1 82 ALA O O 11.101 -1.864 6.659 1.00 . A A . 82 ALA O 1 1
14 21290 1 1 83 SER C C 10.822 -3.089 9.885 1.00 . A A . 83 SER C 1 1
14 21291 1 1 83 SER CA C 11.745 -1.998 9.352 1.00 . A A . 83 SER CA 1 1
14 21292 1 1 83 SER CB C 12.588 -1.423 10.492 1.00 . A A . 83 SER CB 1 1
14 21293 1 1 83 SER H H 10.646 -0.191 9.246 1.00 . A A . 83 SER H 1 1
14 21294 1 1 83 SER HA H 12.403 -2.429 8.611 1.00 . A A . 83 SER HA 1 1
14 21295 1 1 83 SER HB2 H 12.554 -2.096 11.335 1.00 . A A . 83 SER HB2 1 1
14 21296 1 1 83 SER HB3 H 13.610 -1.313 10.161 1.00 . A A . 83 SER HB3 1 1
14 21297 1 1 83 SER HG H 12.182 -0.073 11.852 1.00 . A A . 83 SER HG 1 1
14 21298 1 1 83 SER N N 10.978 -0.939 8.706 1.00 . A A . 83 SER N 1 1
14 21299 1 1 83 SER O O 9.948 -2.828 10.712 1.00 . A A . 83 SER O 1 1
14 21300 1 1 83 SER OG O 12.100 -0.157 10.899 1.00 . A A . 83 SER OG 1 1
14 21301 1 1 84 ILE C C 11.077 -6.670 10.104 1.00 . A A . 84 ILE C 1 1
14 21302 1 1 84 ILE CA C 10.212 -5.444 9.835 1.00 . A A . 84 ILE CA 1 1
14 21303 1 1 84 ILE CB C 9.145 -5.802 8.783 1.00 . A A . 84 ILE CB 1 1
14 21304 1 1 84 ILE CD1 C 7.461 -4.112 9.670 1.00 . A A . 84 ILE CD1 1 1
14 21305 1 1 84 ILE CG1 C 8.267 -4.586 8.481 1.00 . A A . 84 ILE CG1 1 1
14 21306 1 1 84 ILE CG2 C 8.296 -6.968 9.266 1.00 . A A . 84 ILE CG2 1 1
14 21307 1 1 84 ILE H H 11.737 -4.457 8.750 1.00 . A A . 84 ILE H 1 1
14 21308 1 1 84 ILE HA H 9.708 -5.164 10.749 1.00 . A A . 84 ILE HA 1 1
14 21309 1 1 84 ILE HB H 9.651 -6.106 7.880 1.00 . A A . 84 ILE HB 1 1
14 21310 1 1 84 ILE HD11 H 7.749 -4.674 10.547 1.00 . A A . 84 ILE HD11 1 1
14 21311 1 1 84 ILE HD12 H 7.651 -3.062 9.838 1.00 . A A . 84 ILE HD12 1 1
14 21312 1 1 84 ILE HD13 H 6.410 -4.263 9.476 1.00 . A A . 84 ILE HD13 1 1
14 21313 1 1 84 ILE HG12 H 8.893 -3.769 8.159 1.00 . A A . 84 ILE HG12 1 1
14 21314 1 1 84 ILE HG13 H 7.576 -4.838 7.690 1.00 . A A . 84 ILE HG13 1 1
14 21315 1 1 84 ILE HG21 H 7.729 -6.665 10.134 1.00 . A A . 84 ILE HG21 1 1
14 21316 1 1 84 ILE HG22 H 7.619 -7.269 8.481 1.00 . A A . 84 ILE HG22 1 1
14 21317 1 1 84 ILE HG23 H 8.937 -7.797 9.527 1.00 . A A . 84 ILE HG23 1 1
14 21318 1 1 84 ILE N N 11.024 -4.312 9.406 1.00 . A A . 84 ILE N 1 1
14 21319 1 1 84 ILE O O 11.944 -7.035 9.311 1.00 . A A . 84 ILE O 1 1
14 21320 1 1 85 PRO C C 11.249 -9.729 10.776 1.00 . A A . 85 PRO C 1 1
14 21321 1 1 85 PRO CA C 11.580 -8.523 11.649 1.00 . A A . 85 PRO CA 1 1
14 21322 1 1 85 PRO CB C 11.119 -8.763 13.089 1.00 . A A . 85 PRO CB 1 1
14 21323 1 1 85 PRO CD C 9.816 -6.946 12.243 1.00 . A A . 85 PRO CD 1 1
14 21324 1 1 85 PRO CG C 9.771 -8.133 13.166 1.00 . A A . 85 PRO CG 1 1
14 21325 1 1 85 PRO HA H 12.646 -8.350 11.635 1.00 . A A . 85 PRO HA 1 1
14 21326 1 1 85 PRO HB2 H 11.071 -9.826 13.282 1.00 . A A . 85 PRO HB2 1 1
14 21327 1 1 85 PRO HB3 H 11.811 -8.298 13.775 1.00 . A A . 85 PRO HB3 1 1
14 21328 1 1 85 PRO HD2 H 8.855 -6.798 11.772 1.00 . A A . 85 PRO HD2 1 1
14 21329 1 1 85 PRO HD3 H 10.115 -6.060 12.782 1.00 . A A . 85 PRO HD3 1 1
14 21330 1 1 85 PRO HG2 H 9.019 -8.834 12.839 1.00 . A A . 85 PRO HG2 1 1
14 21331 1 1 85 PRO HG3 H 9.573 -7.812 14.178 1.00 . A A . 85 PRO HG3 1 1
14 21332 1 1 85 PRO N N 10.835 -7.325 11.250 1.00 . A A . 85 PRO N 1 1
14 21333 1 1 85 PRO O O 10.097 -10.156 10.700 1.00 . A A . 85 PRO O 1 1
14 21334 1 1 86 VAL C C 12.813 -12.653 9.806 1.00 . A A . 86 VAL C 1 1
14 21335 1 1 86 VAL CA C 12.086 -11.433 9.253 1.00 . A A . 86 VAL CA 1 1
14 21336 1 1 86 VAL CB C 12.593 -11.151 7.826 1.00 . A A . 86 VAL CB 1 1
14 21337 1 1 86 VAL CG1 C 12.213 -12.288 6.890 1.00 . A A . 86 VAL CG1 1 1
14 21338 1 1 86 VAL CG2 C 12.044 -9.826 7.318 1.00 . A A . 86 VAL CG2 1 1
14 21339 1 1 86 VAL H H 13.163 -9.889 10.220 1.00 . A A . 86 VAL H 1 1
14 21340 1 1 86 VAL HA H 11.028 -11.648 9.201 1.00 . A A . 86 VAL HA 1 1
14 21341 1 1 86 VAL HB H 13.670 -11.083 7.855 1.00 . A A . 86 VAL HB 1 1
14 21342 1 1 86 VAL HG11 H 11.919 -11.883 5.932 1.00 . A A . 86 VAL HG11 1 1
14 21343 1 1 86 VAL HG12 H 13.060 -12.946 6.760 1.00 . A A . 86 VAL HG12 1 1
14 21344 1 1 86 VAL HG13 H 11.388 -12.842 7.313 1.00 . A A . 86 VAL HG13 1 1
14 21345 1 1 86 VAL HG21 H 12.388 -9.026 7.956 1.00 . A A . 86 VAL HG21 1 1
14 21346 1 1 86 VAL HG22 H 12.390 -9.657 6.309 1.00 . A A . 86 VAL HG22 1 1
14 21347 1 1 86 VAL HG23 H 10.964 -9.855 7.328 1.00 . A A . 86 VAL HG23 1 1
14 21348 1 1 86 VAL N N 12.268 -10.274 10.119 1.00 . A A . 86 VAL N 1 1
14 21349 1 1 86 VAL O O 13.850 -12.529 10.458 1.00 . A A . 86 VAL O 1 1
14 21350 1 1 87 VAL C C 13.690 -15.737 8.919 1.00 . A A . 87 VAL C 1 1
14 21351 1 1 87 VAL CA C 12.858 -15.078 10.013 1.00 . A A . 87 VAL CA 1 1
14 21352 1 1 87 VAL CB C 11.781 -16.071 10.491 1.00 . A A . 87 VAL CB 1 1
14 21353 1 1 87 VAL CG1 C 12.416 -17.392 10.897 1.00 . A A . 87 VAL CG1 1 1
14 21354 1 1 87 VAL CG2 C 10.984 -15.477 11.642 1.00 . A A . 87 VAL CG2 1 1
14 21355 1 1 87 VAL H H 11.434 -13.868 9.018 1.00 . A A . 87 VAL H 1 1
14 21356 1 1 87 VAL HA H 13.500 -14.845 10.850 1.00 . A A . 87 VAL HA 1 1
14 21357 1 1 87 VAL HB H 11.104 -16.259 9.671 1.00 . A A . 87 VAL HB 1 1
14 21358 1 1 87 VAL HG11 H 12.567 -18.003 10.019 1.00 . A A . 87 VAL HG11 1 1
14 21359 1 1 87 VAL HG12 H 13.366 -17.204 11.374 1.00 . A A . 87 VAL HG12 1 1
14 21360 1 1 87 VAL HG13 H 11.763 -17.908 11.586 1.00 . A A . 87 VAL HG13 1 1
14 21361 1 1 87 VAL HG21 H 11.243 -15.984 12.560 1.00 . A A . 87 VAL HG21 1 1
14 21362 1 1 87 VAL HG22 H 11.213 -14.426 11.734 1.00 . A A . 87 VAL HG22 1 1
14 21363 1 1 87 VAL HG23 H 9.928 -15.599 11.450 1.00 . A A . 87 VAL HG23 1 1
14 21364 1 1 87 VAL N N 12.261 -13.834 9.542 1.00 . A A . 87 VAL N 1 1
14 21365 1 1 87 VAL O O 13.215 -15.944 7.802 1.00 . A A . 87 VAL O 1 1
14 21366 1 1 88 PHE C C 16.271 -18.076 8.787 1.00 . A A . 88 PHE C 1 1
14 21367 1 1 88 PHE CA C 15.836 -16.700 8.292 1.00 . A A . 88 PHE CA 1 1
14 21368 1 1 88 PHE CB C 17.064 -15.819 8.053 1.00 . A A . 88 PHE CB 1 1
14 21369 1 1 88 PHE CD1 C 15.778 -14.228 6.600 1.00 . A A . 88 PHE CD1 1 1
14 21370 1 1 88 PHE CD2 C 17.994 -14.818 5.948 1.00 . A A . 88 PHE CD2 1 1
14 21371 1 1 88 PHE CE1 C 15.663 -13.415 5.488 1.00 . A A . 88 PHE CE1 1 1
14 21372 1 1 88 PHE CE2 C 17.886 -14.006 4.835 1.00 . A A . 88 PHE CE2 1 1
14 21373 1 1 88 PHE CG C 16.943 -14.937 6.843 1.00 . A A . 88 PHE CG 1 1
14 21374 1 1 88 PHE CZ C 16.718 -13.305 4.604 1.00 . A A . 88 PHE CZ 1 1
14 21375 1 1 88 PHE H H 15.257 -15.874 10.153 1.00 . A A . 88 PHE H 1 1
14 21376 1 1 88 PHE HA H 15.302 -16.818 7.362 1.00 . A A . 88 PHE HA 1 1
14 21377 1 1 88 PHE HB2 H 17.215 -15.183 8.912 1.00 . A A . 88 PHE HB2 1 1
14 21378 1 1 88 PHE HB3 H 17.930 -16.450 7.920 1.00 . A A . 88 PHE HB3 1 1
14 21379 1 1 88 PHE HD1 H 14.951 -14.314 7.291 1.00 . A A . 88 PHE HD1 1 1
14 21380 1 1 88 PHE HD2 H 18.908 -15.366 6.127 1.00 . A A . 88 PHE HD2 1 1
14 21381 1 1 88 PHE HE1 H 14.749 -12.869 5.310 1.00 . A A . 88 PHE HE1 1 1
14 21382 1 1 88 PHE HE2 H 18.712 -13.922 4.145 1.00 . A A . 88 PHE HE2 1 1
14 21383 1 1 88 PHE HZ H 16.631 -12.670 3.735 1.00 . A A . 88 PHE HZ 1 1
14 21384 1 1 88 PHE N N 14.936 -16.064 9.247 1.00 . A A . 88 PHE N 1 1
14 21385 1 1 88 PHE O O 16.302 -18.333 9.990 1.00 . A A . 88 PHE O 1 1
14 21386 1 1 89 SER C C 18.286 -20.694 7.404 1.00 . A A . 89 SER C 1 1
14 21387 1 1 89 SER CA C 17.036 -20.308 8.190 1.00 . A A . 89 SER CA 1 1
14 21388 1 1 89 SER CB C 15.914 -21.309 7.908 1.00 . A A . 89 SER CB 1 1
14 21389 1 1 89 SER H H 16.562 -18.692 6.907 1.00 . A A . 89 SER H 1 1
14 21390 1 1 89 SER HA H 17.268 -20.327 9.244 1.00 . A A . 89 SER HA 1 1
14 21391 1 1 89 SER HB2 H 15.185 -20.854 7.254 1.00 . A A . 89 SER HB2 1 1
14 21392 1 1 89 SER HB3 H 16.328 -22.185 7.432 1.00 . A A . 89 SER HB3 1 1
14 21393 1 1 89 SER HG H 14.925 -22.593 9.009 1.00 . A A . 89 SER HG 1 1
14 21394 1 1 89 SER N N 16.607 -18.957 7.850 1.00 . A A . 89 SER N 1 1
14 21395 1 1 89 SER O O 18.475 -20.264 6.266 1.00 . A A . 89 SER O 1 1
14 21396 1 1 89 SER OG O 15.269 -21.702 9.107 1.00 . A A . 89 SER OG 1 1
14 21397 1 1 90 ARG C C 20.537 -23.464 7.516 1.00 . A A . 90 ARG C 1 1
14 21398 1 1 90 ARG CA C 20.369 -21.953 7.381 1.00 . A A . 90 ARG CA 1 1
14 21399 1 1 90 ARG CB C 21.574 -21.238 7.995 1.00 . A A . 90 ARG CB 1 1
14 21400 1 1 90 ARG CD C 23.530 -19.708 7.609 1.00 . A A . 90 ARG CD 1 1
14 21401 1 1 90 ARG CG C 22.181 -20.179 7.089 1.00 . A A . 90 ARG CG 1 1
14 21402 1 1 90 ARG CZ C 24.387 -18.218 9.367 1.00 . A A . 90 ARG CZ 1 1
14 21403 1 1 90 ARG H H 18.930 -21.818 8.928 1.00 . A A . 90 ARG H 1 1
14 21404 1 1 90 ARG HA H 20.308 -21.701 6.333 1.00 . A A . 90 ARG HA 1 1
14 21405 1 1 90 ARG HB2 H 21.264 -20.760 8.913 1.00 . A A . 90 ARG HB2 1 1
14 21406 1 1 90 ARG HB3 H 22.335 -21.969 8.219 1.00 . A A . 90 ARG HB3 1 1
14 21407 1 1 90 ARG HD2 H 24.151 -20.572 7.793 1.00 . A A . 90 ARG HD2 1 1
14 21408 1 1 90 ARG HD3 H 23.992 -19.085 6.858 1.00 . A A . 90 ARG HD3 1 1
14 21409 1 1 90 ARG HE H 22.542 -18.975 9.313 1.00 . A A . 90 ARG HE 1 1
14 21410 1 1 90 ARG HG2 H 22.313 -20.597 6.102 1.00 . A A . 90 ARG HG2 1 1
14 21411 1 1 90 ARG HG3 H 21.509 -19.335 7.038 1.00 . A A . 90 ARG HG3 1 1
14 21412 1 1 90 ARG HH11 H 25.710 -18.659 7.906 1.00 . A A . 90 ARG HH11 1 1
14 21413 1 1 90 ARG HH12 H 26.302 -17.609 9.151 1.00 . A A . 90 ARG HH12 1 1
14 21414 1 1 90 ARG HH21 H 24.935 -17.004 10.887 1.00 . A A . 90 ARG HH21 1 1
14 21415 1 1 90 ARG HH22 H 23.309 -17.593 10.958 1.00 . A A . 90 ARG HH22 1 1
14 21416 1 1 90 ARG N N 19.136 -21.509 8.021 1.00 . A A . 90 ARG N 1 1
14 21417 1 1 90 ARG NE N 23.403 -18.944 8.847 1.00 . A A . 90 ARG NE 1 1
14 21418 1 1 90 ARG NH1 N 25.563 -18.158 8.758 1.00 . A A . 90 ARG NH1 1 1
14 21419 1 1 90 ARG NH2 N 24.194 -17.550 10.497 1.00 . A A . 90 ARG NH2 1 1
14 21420 1 1 90 ARG O O 21.135 -23.948 8.477 1.00 . A A . 90 ARG O 1 1
14 21421 1 1 91 ASP C C 19.410 -26.237 7.787 1.00 . A A . 91 ASP C 1 1
14 21422 1 1 91 ASP CA C 20.099 -25.657 6.556 1.00 . A A . 91 ASP CA 1 1
14 21423 1 1 91 ASP CB C 21.564 -26.097 6.522 1.00 . A A . 91 ASP CB 1 1
14 21424 1 1 91 ASP CG C 22.321 -25.497 5.354 1.00 . A A . 91 ASP CG 1 1
14 21425 1 1 91 ASP H H 19.543 -23.756 5.807 1.00 . A A . 91 ASP H 1 1
14 21426 1 1 91 ASP HA H 19.601 -26.026 5.673 1.00 . A A . 91 ASP HA 1 1
14 21427 1 1 91 ASP HB2 H 22.047 -25.788 7.437 1.00 . A A . 91 ASP HB2 1 1
14 21428 1 1 91 ASP HB3 H 21.608 -27.173 6.442 1.00 . A A . 91 ASP HB3 1 1
14 21429 1 1 91 ASP N N 20.007 -24.201 6.547 1.00 . A A . 91 ASP N 1 1
14 21430 1 1 91 ASP O O 19.889 -27.200 8.384 1.00 . A A . 91 ASP O 1 1
14 21431 1 1 91 ASP OD1 O 22.618 -26.239 4.394 1.00 . A A . 91 ASP OD1 1 1
14 21432 1 1 91 ASP OD2 O 22.617 -24.284 5.399 1.00 . A A . 91 ASP OD2 1 1
14 21433 1 1 92 GLY C C 17.783 -25.253 10.548 1.00 . A A . 92 GLY C 1 1
14 21434 1 1 92 GLY CA C 17.545 -26.112 9.322 1.00 . A A . 92 GLY CA 1 1
14 21435 1 1 92 GLY H H 17.946 -24.877 7.649 1.00 . A A . 92 GLY H 1 1
14 21436 1 1 92 GLY HA2 H 16.490 -26.107 9.090 1.00 . A A . 92 GLY HA2 1 1
14 21437 1 1 92 GLY HA3 H 17.850 -27.125 9.541 1.00 . A A . 92 GLY HA3 1 1
14 21438 1 1 92 GLY N N 18.281 -25.642 8.163 1.00 . A A . 92 GLY N 1 1
14 21439 1 1 92 GLY O O 17.072 -25.373 11.546 1.00 . A A . 92 GLY O 1 1
14 21440 1 1 93 VAL C C 18.002 -22.494 11.839 1.00 . A A . 93 VAL C 1 1
14 21441 1 1 93 VAL CA C 19.117 -23.503 11.587 1.00 . A A . 93 VAL CA 1 1
14 21442 1 1 93 VAL CB C 20.432 -22.743 11.330 1.00 . A A . 93 VAL CB 1 1
14 21443 1 1 93 VAL CG1 C 20.645 -21.670 12.387 1.00 . A A . 93 VAL CG1 1 1
14 21444 1 1 93 VAL CG2 C 21.607 -23.710 11.295 1.00 . A A . 93 VAL CG2 1 1
14 21445 1 1 93 VAL H H 19.317 -24.336 9.652 1.00 . A A . 93 VAL H 1 1
14 21446 1 1 93 VAL HA H 19.244 -24.112 12.470 1.00 . A A . 93 VAL HA 1 1
14 21447 1 1 93 VAL HB H 20.363 -22.260 10.367 1.00 . A A . 93 VAL HB 1 1
14 21448 1 1 93 VAL HG11 H 20.039 -20.808 12.151 1.00 . A A . 93 VAL HG11 1 1
14 21449 1 1 93 VAL HG12 H 20.362 -22.057 13.355 1.00 . A A . 93 VAL HG12 1 1
14 21450 1 1 93 VAL HG13 H 21.686 -21.384 12.404 1.00 . A A . 93 VAL HG13 1 1
14 21451 1 1 93 VAL HG21 H 22.339 -23.361 10.583 1.00 . A A . 93 VAL HG21 1 1
14 21452 1 1 93 VAL HG22 H 22.055 -23.765 12.276 1.00 . A A . 93 VAL HG22 1 1
14 21453 1 1 93 VAL HG23 H 21.259 -24.690 11.003 1.00 . A A . 93 VAL HG23 1 1
14 21454 1 1 93 VAL N N 18.787 -24.385 10.474 1.00 . A A . 93 VAL N 1 1
14 21455 1 1 93 VAL O O 17.382 -21.990 10.902 1.00 . A A . 93 VAL O 1 1
14 21456 1 1 94 VAL C C 17.315 -19.971 14.050 1.00 . A A . 94 VAL C 1 1
14 21457 1 1 94 VAL CA C 16.711 -21.253 13.488 1.00 . A A . 94 VAL CA 1 1
14 21458 1 1 94 VAL CB C 15.751 -21.856 14.530 1.00 . A A . 94 VAL CB 1 1
14 21459 1 1 94 VAL CG1 C 14.705 -20.833 14.948 1.00 . A A . 94 VAL CG1 1 1
14 21460 1 1 94 VAL CG2 C 15.091 -23.112 13.983 1.00 . A A . 94 VAL CG2 1 1
14 21461 1 1 94 VAL H H 18.278 -22.638 13.814 1.00 . A A . 94 VAL H 1 1
14 21462 1 1 94 VAL HA H 16.141 -21.013 12.601 1.00 . A A . 94 VAL HA 1 1
14 21463 1 1 94 VAL HB H 16.325 -22.128 15.404 1.00 . A A . 94 VAL HB 1 1
14 21464 1 1 94 VAL HG11 H 14.050 -21.270 15.687 1.00 . A A . 94 VAL HG11 1 1
14 21465 1 1 94 VAL HG12 H 15.195 -19.966 15.366 1.00 . A A . 94 VAL HG12 1 1
14 21466 1 1 94 VAL HG13 H 14.126 -20.538 14.085 1.00 . A A . 94 VAL HG13 1 1
14 21467 1 1 94 VAL HG21 H 14.382 -23.491 14.704 1.00 . A A . 94 VAL HG21 1 1
14 21468 1 1 94 VAL HG22 H 14.577 -22.877 13.063 1.00 . A A . 94 VAL HG22 1 1
14 21469 1 1 94 VAL HG23 H 15.845 -23.862 13.792 1.00 . A A . 94 VAL HG23 1 1
14 21470 1 1 94 VAL N N 17.751 -22.203 13.111 1.00 . A A . 94 VAL N 1 1
14 21471 1 1 94 VAL O O 17.923 -19.977 15.119 1.00 . A A . 94 VAL O 1 1
14 21472 1 1 95 MET C C 16.710 -16.455 13.380 1.00 . A A . 95 MET C 1 1
14 21473 1 1 95 MET CA C 17.668 -17.582 13.750 1.00 . A A . 95 MET CA 1 1
14 21474 1 1 95 MET CB C 19.038 -17.331 13.116 1.00 . A A . 95 MET CB 1 1
14 21475 1 1 95 MET CE C 22.179 -16.951 15.283 1.00 . A A . 95 MET CE 1 1
14 21476 1 1 95 MET CG C 19.880 -16.316 13.872 1.00 . A A . 95 MET CG 1 1
14 21477 1 1 95 MET H H 16.647 -18.931 12.478 1.00 . A A . 95 MET H 1 1
14 21478 1 1 95 MET HA H 17.778 -17.609 14.823 1.00 . A A . 95 MET HA 1 1
14 21479 1 1 95 MET HB2 H 19.582 -18.264 13.081 1.00 . A A . 95 MET HB2 1 1
14 21480 1 1 95 MET HB3 H 18.895 -16.969 12.109 1.00 . A A . 95 MET HB3 1 1
14 21481 1 1 95 MET HE1 H 22.437 -16.535 14.320 1.00 . A A . 95 MET HE1 1 1
14 21482 1 1 95 MET HE2 H 22.645 -16.369 16.064 1.00 . A A . 95 MET HE2 1 1
14 21483 1 1 95 MET HE3 H 22.527 -17.972 15.339 1.00 . A A . 95 MET HE3 1 1
14 21484 1 1 95 MET HG2 H 20.760 -16.092 13.288 1.00 . A A . 95 MET HG2 1 1
14 21485 1 1 95 MET HG3 H 19.300 -15.416 14.005 1.00 . A A . 95 MET HG3 1 1
14 21486 1 1 95 MET N N 17.141 -18.873 13.322 1.00 . A A . 95 MET N 1 1
14 21487 1 1 95 MET O O 15.875 -16.604 12.488 1.00 . A A . 95 MET O 1 1
14 21488 1 1 95 MET SD S 20.401 -16.914 15.491 1.00 . A A . 95 MET SD 1 1
14 21489 1 1 96 SER C C 16.805 -12.900 13.683 1.00 . A A . 96 SER C 1 1
14 21490 1 1 96 SER CA C 15.978 -14.175 13.819 1.00 . A A . 96 SER CA 1 1
14 21491 1 1 96 SER CB C 14.956 -14.016 14.946 1.00 . A A . 96 SER CB 1 1
14 21492 1 1 96 SER H H 17.520 -15.269 14.771 1.00 . A A . 96 SER H 1 1
14 21493 1 1 96 SER HA H 15.453 -14.350 12.891 1.00 . A A . 96 SER HA 1 1
14 21494 1 1 96 SER HB2 H 14.288 -13.201 14.712 1.00 . A A . 96 SER HB2 1 1
14 21495 1 1 96 SER HB3 H 14.388 -14.930 15.046 1.00 . A A . 96 SER HB3 1 1
14 21496 1 1 96 SER HG H 15.627 -14.539 16.711 1.00 . A A . 96 SER HG 1 1
14 21497 1 1 96 SER N N 16.836 -15.327 14.072 1.00 . A A . 96 SER N 1 1
14 21498 1 1 96 SER O O 17.656 -12.608 14.522 1.00 . A A . 96 SER O 1 1
14 21499 1 1 96 SER OG O 15.597 -13.740 16.180 1.00 . A A . 96 SER OG 1 1
14 21500 1 1 97 ALA C C 16.336 -9.833 11.811 1.00 . A A . 97 ALA C 1 1
14 21501 1 1 97 ALA CA C 17.266 -10.902 12.374 1.00 . A A . 97 ALA CA 1 1
14 21502 1 1 97 ALA CB C 18.431 -11.144 11.425 1.00 . A A . 97 ALA CB 1 1
14 21503 1 1 97 ALA H H 15.857 -12.432 11.986 1.00 . A A . 97 ALA H 1 1
14 21504 1 1 97 ALA HA H 17.667 -10.556 13.316 1.00 . A A . 97 ALA HA 1 1
14 21505 1 1 97 ALA HB1 H 18.944 -12.051 11.710 1.00 . A A . 97 ALA HB1 1 1
14 21506 1 1 97 ALA HB2 H 18.058 -11.242 10.416 1.00 . A A . 97 ALA HB2 1 1
14 21507 1 1 97 ALA HB3 H 19.116 -10.311 11.477 1.00 . A A . 97 ALA HB3 1 1
14 21508 1 1 97 ALA N N 16.548 -12.146 12.620 1.00 . A A . 97 ALA N 1 1
14 21509 1 1 97 ALA O O 15.483 -10.117 10.969 1.00 . A A . 97 ALA O 1 1
14 21510 1 1 98 THR C C 16.229 -6.887 10.539 1.00 . A A . 98 THR C 1 1
14 21511 1 1 98 THR CA C 15.679 -7.489 11.827 1.00 . A A . 98 THR CA 1 1
14 21512 1 1 98 THR CB C 15.583 -6.385 12.897 1.00 . A A . 98 THR CB 1 1
14 21513 1 1 98 THR CG2 C 14.402 -5.467 12.624 1.00 . A A . 98 THR CG2 1 1
14 21514 1 1 98 THR H H 17.200 -8.437 12.951 1.00 . A A . 98 THR H 1 1
14 21515 1 1 98 THR HA H 14.684 -7.867 11.640 1.00 . A A . 98 THR HA 1 1
14 21516 1 1 98 THR HB H 16.490 -5.798 12.869 1.00 . A A . 98 THR HB 1 1
14 21517 1 1 98 THR HG1 H 16.310 -7.030 14.613 1.00 . A A . 98 THR HG1 1 1
14 21518 1 1 98 THR HG21 H 14.585 -4.905 11.721 1.00 . A A . 98 THR HG21 1 1
14 21519 1 1 98 THR HG22 H 14.276 -4.786 13.452 1.00 . A A . 98 THR HG22 1 1
14 21520 1 1 98 THR HG23 H 13.506 -6.059 12.504 1.00 . A A . 98 THR HG23 1 1
14 21521 1 1 98 THR N N 16.504 -8.601 12.282 1.00 . A A . 98 THR N 1 1
14 21522 1 1 98 THR O O 17.388 -6.476 10.481 1.00 . A A . 98 THR O 1 1
14 21523 1 1 98 THR OG1 O 15.447 -6.973 14.196 1.00 . A A . 98 THR OG1 1 1
14 21524 1 1 99 ILE C C 15.003 -5.018 7.898 1.00 . A A . 99 ILE C 1 1
14 21525 1 1 99 ILE CA C 15.793 -6.282 8.223 1.00 . A A . 99 ILE CA 1 1
14 21526 1 1 99 ILE CB C 15.600 -7.301 7.085 1.00 . A A . 99 ILE CB 1 1
14 21527 1 1 99 ILE CD1 C 15.793 -9.615 8.129 1.00 . A A . 99 ILE CD1 1 1
14 21528 1 1 99 ILE CG1 C 16.476 -8.533 7.322 1.00 . A A . 99 ILE CG1 1 1
14 21529 1 1 99 ILE CG2 C 15.924 -6.664 5.742 1.00 . A A . 99 ILE CG2 1 1
14 21530 1 1 99 ILE H H 14.479 -7.179 9.618 1.00 . A A . 99 ILE H 1 1
14 21531 1 1 99 ILE HA H 16.842 -6.032 8.282 1.00 . A A . 99 ILE HA 1 1
14 21532 1 1 99 ILE HB H 14.564 -7.602 7.073 1.00 . A A . 99 ILE HB 1 1
14 21533 1 1 99 ILE HD11 H 16.465 -9.971 8.896 1.00 . A A . 99 ILE HD11 1 1
14 21534 1 1 99 ILE HD12 H 14.903 -9.213 8.590 1.00 . A A . 99 ILE HD12 1 1
14 21535 1 1 99 ILE HD13 H 15.524 -10.434 7.479 1.00 . A A . 99 ILE HD13 1 1
14 21536 1 1 99 ILE HG12 H 16.755 -8.957 6.370 1.00 . A A . 99 ILE HG12 1 1
14 21537 1 1 99 ILE HG13 H 17.368 -8.235 7.854 1.00 . A A . 99 ILE HG13 1 1
14 21538 1 1 99 ILE HG21 H 16.831 -6.084 5.829 1.00 . A A . 99 ILE HG21 1 1
14 21539 1 1 99 ILE HG22 H 16.062 -7.437 5.002 1.00 . A A . 99 ILE HG22 1 1
14 21540 1 1 99 ILE HG23 H 15.111 -6.020 5.444 1.00 . A A . 99 ILE HG23 1 1
14 21541 1 1 99 ILE N N 15.390 -6.836 9.510 1.00 . A A . 99 ILE N 1 1
14 21542 1 1 99 ILE O O 13.772 -5.023 7.906 1.00 . A A . 99 ILE O 1 1
14 21543 1 1 100 VAL C C 15.252 -2.340 5.797 1.00 . A A . 100 VAL C 1 1
14 21544 1 1 100 VAL CA C 15.087 -2.666 7.277 1.00 . A A . 100 VAL CA 1 1
14 21545 1 1 100 VAL CB C 15.671 -1.512 8.114 1.00 . A A . 100 VAL CB 1 1
14 21546 1 1 100 VAL CG1 C 17.188 -1.488 8.005 1.00 . A A . 100 VAL CG1 1 1
14 21547 1 1 100 VAL CG2 C 15.075 -0.183 7.676 1.00 . A A . 100 VAL CG2 1 1
14 21548 1 1 100 VAL H H 16.698 -3.995 7.619 1.00 . A A . 100 VAL H 1 1
14 21549 1 1 100 VAL HA H 14.033 -2.749 7.502 1.00 . A A . 100 VAL HA 1 1
14 21550 1 1 100 VAL HB H 15.409 -1.677 9.149 1.00 . A A . 100 VAL HB 1 1
14 21551 1 1 100 VAL HG11 H 17.507 -0.520 7.650 1.00 . A A . 100 VAL HG11 1 1
14 21552 1 1 100 VAL HG12 H 17.622 -1.678 8.976 1.00 . A A . 100 VAL HG12 1 1
14 21553 1 1 100 VAL HG13 H 17.511 -2.250 7.310 1.00 . A A . 100 VAL HG13 1 1
14 21554 1 1 100 VAL HG21 H 15.761 0.316 7.007 1.00 . A A . 100 VAL HG21 1 1
14 21555 1 1 100 VAL HG22 H 14.139 -0.358 7.168 1.00 . A A . 100 VAL HG22 1 1
14 21556 1 1 100 VAL HG23 H 14.903 0.438 8.544 1.00 . A A . 100 VAL HG23 1 1
14 21557 1 1 100 VAL N N 15.720 -3.937 7.609 1.00 . A A . 100 VAL N 1 1
14 21558 1 1 100 VAL O O 16.365 -2.119 5.319 1.00 . A A . 100 VAL O 1 1
14 21559 1 1 101 VAL C C 13.708 -0.577 3.383 1.00 . A A . 101 VAL C 1 1
14 21560 1 1 101 VAL CA C 14.156 -2.010 3.648 1.00 . A A . 101 VAL CA 1 1
14 21561 1 1 101 VAL CB C 13.251 -2.974 2.859 1.00 . A A . 101 VAL CB 1 1
14 21562 1 1 101 VAL CG1 C 13.255 -2.619 1.380 1.00 . A A . 101 VAL CG1 1 1
14 21563 1 1 101 VAL CG2 C 13.692 -4.414 3.072 1.00 . A A . 101 VAL CG2 1 1
14 21564 1 1 101 VAL H H 13.279 -2.496 5.512 1.00 . A A . 101 VAL H 1 1
14 21565 1 1 101 VAL HA H 15.170 -2.131 3.296 1.00 . A A . 101 VAL HA 1 1
14 21566 1 1 101 VAL HB H 12.241 -2.871 3.228 1.00 . A A . 101 VAL HB 1 1
14 21567 1 1 101 VAL HG11 H 14.222 -2.223 1.108 1.00 . A A . 101 VAL HG11 1 1
14 21568 1 1 101 VAL HG12 H 13.050 -3.505 0.796 1.00 . A A . 101 VAL HG12 1 1
14 21569 1 1 101 VAL HG13 H 12.495 -1.877 1.185 1.00 . A A . 101 VAL HG13 1 1
14 21570 1 1 101 VAL HG21 H 13.345 -5.023 2.250 1.00 . A A . 101 VAL HG21 1 1
14 21571 1 1 101 VAL HG22 H 14.770 -4.455 3.121 1.00 . A A . 101 VAL HG22 1 1
14 21572 1 1 101 VAL HG23 H 13.275 -4.786 3.996 1.00 . A A . 101 VAL HG23 1 1
14 21573 1 1 101 VAL N N 14.136 -2.311 5.075 1.00 . A A . 101 VAL N 1 1
14 21574 1 1 101 VAL O O 12.553 -0.223 3.615 1.00 . A A . 101 VAL O 1 1
14 21575 1 1 102 GLY C C 14.417 1.953 1.126 1.00 . A A . 102 GLY C 1 1
14 21576 1 1 102 GLY CA C 14.313 1.631 2.604 1.00 . A A . 102 GLY CA 1 1
14 21577 1 1 102 GLY H H 15.538 -0.093 2.729 1.00 . A A . 102 GLY H 1 1
14 21578 1 1 102 GLY HA2 H 13.307 1.834 2.936 1.00 . A A . 102 GLY HA2 1 1
14 21579 1 1 102 GLY HA3 H 14.997 2.267 3.148 1.00 . A A . 102 GLY HA3 1 1
14 21580 1 1 102 GLY N N 14.632 0.245 2.894 1.00 . A A . 102 GLY N 1 1
14 21581 1 1 102 GLY O O 15.512 1.979 0.566 1.00 . A A . 102 GLY O 1 1
14 21582 1 1 103 GLU C C 13.663 3.962 -1.172 1.00 . A A . 103 GLU C 1 1
14 21583 1 1 103 GLU CA C 13.242 2.516 -0.929 1.00 . A A . 103 GLU CA 1 1
14 21584 1 1 103 GLU CB C 11.840 2.280 -1.495 1.00 . A A . 103 GLU CB 1 1
14 21585 1 1 103 GLU CD C 10.416 0.690 -0.144 1.00 . A A . 103 GLU CD 1 1
14 21586 1 1 103 GLU CG C 11.348 0.852 -1.329 1.00 . A A . 103 GLU CG 1 1
14 21587 1 1 103 GLU H H 12.432 2.161 0.995 1.00 . A A . 103 GLU H 1 1
14 21588 1 1 103 GLU HA H 13.938 1.861 -1.431 1.00 . A A . 103 GLU HA 1 1
14 21589 1 1 103 GLU HB2 H 11.146 2.939 -0.994 1.00 . A A . 103 GLU HB2 1 1
14 21590 1 1 103 GLU HB3 H 11.847 2.515 -2.550 1.00 . A A . 103 GLU HB3 1 1
14 21591 1 1 103 GLU HG2 H 10.821 0.559 -2.224 1.00 . A A . 103 GLU HG2 1 1
14 21592 1 1 103 GLU HG3 H 12.202 0.205 -1.188 1.00 . A A . 103 GLU HG3 1 1
14 21593 1 1 103 GLU N N 13.274 2.197 0.494 1.00 . A A . 103 GLU N 1 1
14 21594 1 1 103 GLU O O 14.314 4.272 -2.171 1.00 . A A . 103 GLU O 1 1
14 21595 1 1 103 GLU OE1 O 10.700 -0.164 0.722 1.00 . A A . 103 GLU OE1 1 1
14 21596 1 1 103 GLU OE2 O 9.403 1.418 -0.082 1.00 . A A . 103 GLU OE2 1 1
14 21597 1 1 104 LEU C C 14.557 6.688 0.765 1.00 . A A . 104 LEU C 1 1
14 21598 1 1 104 LEU CA C 13.626 6.259 -0.365 1.00 . A A . 104 LEU CA 1 1
14 21599 1 1 104 LEU CB C 12.355 7.110 -0.346 1.00 . A A . 104 LEU CB 1 1
14 21600 1 1 104 LEU CD1 C 12.068 6.676 -2.798 1.00 . A A . 104 LEU CD1 1 1
14 21601 1 1 104 LEU CD2 C 10.516 5.609 -1.152 1.00 . A A . 104 LEU CD2 1 1
14 21602 1 1 104 LEU CG C 11.351 6.842 -1.467 1.00 . A A . 104 LEU CG 1 1
14 21603 1 1 104 LEU H H 12.771 4.538 0.522 1.00 . A A . 104 LEU H 1 1
14 21604 1 1 104 LEU HA H 14.133 6.404 -1.307 1.00 . A A . 104 LEU HA 1 1
14 21605 1 1 104 LEU HB2 H 11.855 6.937 0.594 1.00 . A A . 104 LEU HB2 1 1
14 21606 1 1 104 LEU HB3 H 12.653 8.147 -0.408 1.00 . A A . 104 LEU HB3 1 1
14 21607 1 1 104 LEU HD11 H 11.459 7.088 -3.589 1.00 . A A . 104 LEU HD11 1 1
14 21608 1 1 104 LEU HD12 H 12.240 5.627 -2.986 1.00 . A A . 104 LEU HD12 1 1
14 21609 1 1 104 LEU HD13 H 13.015 7.196 -2.764 1.00 . A A . 104 LEU HD13 1 1
14 21610 1 1 104 LEU HD21 H 10.582 5.391 -0.096 1.00 . A A . 104 LEU HD21 1 1
14 21611 1 1 104 LEU HD22 H 10.889 4.768 -1.718 1.00 . A A . 104 LEU HD22 1 1
14 21612 1 1 104 LEU HD23 H 9.486 5.794 -1.419 1.00 . A A . 104 LEU HD23 1 1
14 21613 1 1 104 LEU HG H 10.682 7.687 -1.552 1.00 . A A . 104 LEU HG 1 1
14 21614 1 1 104 LEU N N 13.288 4.844 -0.252 1.00 . A A . 104 LEU N 1 1
14 21615 1 1 104 LEU O O 14.297 7.673 1.454 1.00 . A A . 104 LEU O 1 1
14 21616 1 1 105 GLU C C 15.926 6.378 3.349 1.00 . A A . 105 GLU C 1 1
14 21617 1 1 105 GLU CA C 16.612 6.248 1.992 1.00 . A A . 105 GLU CA 1 1
14 21618 1 1 105 GLU CB C 17.362 7.539 1.661 1.00 . A A . 105 GLU CB 1 1
14 21619 1 1 105 GLU CD C 19.500 8.488 0.707 1.00 . A A . 105 GLU CD 1 1
14 21620 1 1 105 GLU CG C 18.505 7.345 0.678 1.00 . A A . 105 GLU CG 1 1
14 21621 1 1 105 GLU H H 15.794 5.169 0.364 1.00 . A A . 105 GLU H 1 1
14 21622 1 1 105 GLU HA H 17.319 5.433 2.037 1.00 . A A . 105 GLU HA 1 1
14 21623 1 1 105 GLU HB2 H 16.666 8.248 1.236 1.00 . A A . 105 GLU HB2 1 1
14 21624 1 1 105 GLU HB3 H 17.767 7.950 2.574 1.00 . A A . 105 GLU HB3 1 1
14 21625 1 1 105 GLU HG2 H 19.023 6.430 0.925 1.00 . A A . 105 GLU HG2 1 1
14 21626 1 1 105 GLU HG3 H 18.096 7.268 -0.319 1.00 . A A . 105 GLU HG3 1 1
14 21627 1 1 105 GLU N N 15.642 5.942 0.946 1.00 . A A . 105 GLU N 1 1
14 21628 1 1 105 GLU O O 15.237 5.463 3.797 1.00 . A A . 105 GLU O 1 1
14 21629 1 1 105 GLU OE1 O 20.225 8.668 -0.294 1.00 . A A . 105 GLU OE1 1 1
14 21630 1 1 105 GLU OE2 O 19.554 9.203 1.729 1.00 . A A . 105 GLU OE2 1 1
15 21631 1 1 1 PRO C C 2.424 -2.135 -2.297 1.00 . A A . 1 PRO C 1 1
15 21632 1 1 1 PRO CA C 2.399 -0.959 -1.327 1.00 . A A . 1 PRO CA 1 1
15 21633 1 1 1 PRO CB C 3.766 -0.786 -0.661 1.00 . A A . 1 PRO CB 1 1
15 21634 1 1 1 PRO CD C 2.227 -1.378 1.070 1.00 . A A . 1 PRO CD 1 1
15 21635 1 1 1 PRO CG C 3.657 -1.526 0.627 1.00 . A A . 1 PRO CG 1 1
15 21636 1 1 1 PRO HA H 2.140 -0.057 -1.862 1.00 . A A . 1 PRO HA 1 1
15 21637 1 1 1 PRO HB2 H 4.534 -1.206 -1.295 1.00 . A A . 1 PRO HB2 1 1
15 21638 1 1 1 PRO HB3 H 3.961 0.264 -0.498 1.00 . A A . 1 PRO HB3 1 1
15 21639 1 1 1 PRO HD2 H 1.895 -2.271 1.578 1.00 . A A . 1 PRO HD2 1 1
15 21640 1 1 1 PRO HD3 H 2.118 -0.515 1.710 1.00 . A A . 1 PRO HD3 1 1
15 21641 1 1 1 PRO HG2 H 3.896 -2.567 0.474 1.00 . A A . 1 PRO HG2 1 1
15 21642 1 1 1 PRO HG3 H 4.322 -1.090 1.358 1.00 . A A . 1 PRO HG3 1 1
15 21643 1 1 1 PRO N N 1.496 -1.189 -0.195 1.00 . A A . 1 PRO N 1 1
15 21644 1 1 1 PRO O O 1.619 -3.061 -2.187 1.00 . A A . 1 PRO O 1 1
15 21645 1 1 2 LEU C C 4.910 -3.233 -4.768 1.00 . A A . 2 LEU C 1 1
15 21646 1 1 2 LEU CA C 3.482 -3.156 -4.237 1.00 . A A . 2 LEU CA 1 1
15 21647 1 1 2 LEU CB C 2.507 -2.925 -5.393 1.00 . A A . 2 LEU CB 1 1
15 21648 1 1 2 LEU CD1 C 0.063 -2.984 -5.947 1.00 . A A . 2 LEU CD1 1 1
15 21649 1 1 2 LEU CD2 C 1.439 -5.063 -6.149 1.00 . A A . 2 LEU CD2 1 1
15 21650 1 1 2 LEU CG C 1.233 -3.770 -5.375 1.00 . A A . 2 LEU CG 1 1
15 21651 1 1 2 LEU H H 3.965 -1.329 -3.283 1.00 . A A . 2 LEU H 1 1
15 21652 1 1 2 LEU HA H 3.240 -4.090 -3.753 1.00 . A A . 2 LEU HA 1 1
15 21653 1 1 2 LEU HB2 H 2.216 -1.886 -5.377 1.00 . A A . 2 LEU HB2 1 1
15 21654 1 1 2 LEU HB3 H 3.032 -3.136 -6.314 1.00 . A A . 2 LEU HB3 1 1
15 21655 1 1 2 LEU HD11 H -0.638 -3.665 -6.405 1.00 . A A . 2 LEU HD11 1 1
15 21656 1 1 2 LEU HD12 H 0.426 -2.288 -6.690 1.00 . A A . 2 LEU HD12 1 1
15 21657 1 1 2 LEU HD13 H -0.427 -2.439 -5.154 1.00 . A A . 2 LEU HD13 1 1
15 21658 1 1 2 LEU HD21 H 2.246 -4.935 -6.855 1.00 . A A . 2 LEU HD21 1 1
15 21659 1 1 2 LEU HD22 H 0.532 -5.313 -6.680 1.00 . A A . 2 LEU HD22 1 1
15 21660 1 1 2 LEU HD23 H 1.684 -5.859 -5.461 1.00 . A A . 2 LEU HD23 1 1
15 21661 1 1 2 LEU HG H 0.993 -4.026 -4.352 1.00 . A A . 2 LEU HG 1 1
15 21662 1 1 2 LEU N N 3.352 -2.093 -3.246 1.00 . A A . 2 LEU N 1 1
15 21663 1 1 2 LEU O O 5.718 -2.331 -4.543 1.00 . A A . 2 LEU O 1 1
15 21664 1 1 3 THR C C 6.478 -4.684 -7.555 1.00 . A A . 3 THR C 1 1
15 21665 1 1 3 THR CA C 6.544 -4.511 -6.041 1.00 . A A . 3 THR CA 1 1
15 21666 1 1 3 THR CB C 7.241 -5.738 -5.425 1.00 . A A . 3 THR CB 1 1
15 21667 1 1 3 THR CG2 C 6.486 -7.015 -5.761 1.00 . A A . 3 THR CG2 1 1
15 21668 1 1 3 THR H H 4.527 -5.000 -5.622 1.00 . A A . 3 THR H 1 1
15 21669 1 1 3 THR HA H 7.134 -3.635 -5.814 1.00 . A A . 3 THR HA 1 1
15 21670 1 1 3 THR HB H 7.261 -5.621 -4.351 1.00 . A A . 3 THR HB 1 1
15 21671 1 1 3 THR HG1 H 9.179 -5.394 -5.294 1.00 . A A . 3 THR HG1 1 1
15 21672 1 1 3 THR HG21 H 5.600 -6.771 -6.327 1.00 . A A . 3 THR HG21 1 1
15 21673 1 1 3 THR HG22 H 6.203 -7.517 -4.848 1.00 . A A . 3 THR HG22 1 1
15 21674 1 1 3 THR HG23 H 7.120 -7.664 -6.347 1.00 . A A . 3 THR HG23 1 1
15 21675 1 1 3 THR N N 5.214 -4.316 -5.477 1.00 . A A . 3 THR N 1 1
15 21676 1 1 3 THR O O 5.402 -4.877 -8.121 1.00 . A A . 3 THR O 1 1
15 21677 1 1 3 THR OG1 O 8.586 -5.832 -5.909 1.00 . A A . 3 THR OG1 1 1
15 21678 1 1 4 ARG C C 6.979 -6.024 -10.107 1.00 . A A . 4 ARG C 1 1
15 21679 1 1 4 ARG CA C 7.709 -4.763 -9.653 1.00 . A A . 4 ARG CA 1 1
15 21680 1 1 4 ARG CB C 9.169 -4.814 -10.108 1.00 . A A . 4 ARG CB 1 1
15 21681 1 1 4 ARG CD C 11.166 -3.289 -10.128 1.00 . A A . 4 ARG CD 1 1
15 21682 1 1 4 ARG CG C 9.716 -3.467 -10.550 1.00 . A A . 4 ARG CG 1 1
15 21683 1 1 4 ARG CZ C 12.122 -1.978 -11.975 1.00 . A A . 4 ARG CZ 1 1
15 21684 1 1 4 ARG H H 8.460 -4.459 -7.697 1.00 . A A . 4 ARG H 1 1
15 21685 1 1 4 ARG HA H 7.231 -3.904 -10.099 1.00 . A A . 4 ARG HA 1 1
15 21686 1 1 4 ARG HB2 H 9.776 -5.174 -9.291 1.00 . A A . 4 ARG HB2 1 1
15 21687 1 1 4 ARG HB3 H 9.250 -5.501 -10.937 1.00 . A A . 4 ARG HB3 1 1
15 21688 1 1 4 ARG HD2 H 11.208 -3.221 -9.051 1.00 . A A . 4 ARG HD2 1 1
15 21689 1 1 4 ARG HD3 H 11.730 -4.149 -10.456 1.00 . A A . 4 ARG HD3 1 1
15 21690 1 1 4 ARG HE H 11.894 -1.317 -10.107 1.00 . A A . 4 ARG HE 1 1
15 21691 1 1 4 ARG HG2 H 9.655 -3.399 -11.626 1.00 . A A . 4 ARG HG2 1 1
15 21692 1 1 4 ARG HG3 H 9.121 -2.683 -10.104 1.00 . A A . 4 ARG HG3 1 1
15 21693 1 1 4 ARG HH11 H 11.549 -3.852 -12.469 1.00 . A A . 4 ARG HH11 1 1
15 21694 1 1 4 ARG HH12 H 12.224 -2.917 -13.762 1.00 . A A . 4 ARG HH12 1 1
15 21695 1 1 4 ARG HH21 H 12.927 -0.770 -13.381 1.00 . A A . 4 ARG HH21 1 1
15 21696 1 1 4 ARG HH22 H 12.784 -0.076 -11.802 1.00 . A A . 4 ARG HH22 1 1
15 21697 1 1 4 ARG N N 7.636 -4.614 -8.204 1.00 . A A . 4 ARG N 1 1
15 21698 1 1 4 ARG NE N 11.759 -2.084 -10.702 1.00 . A A . 4 ARG NE 1 1
15 21699 1 1 4 ARG NH1 N 11.952 -3.000 -12.803 1.00 . A A . 4 ARG NH1 1 1
15 21700 1 1 4 ARG NH2 N 12.655 -0.849 -12.423 1.00 . A A . 4 ARG NH2 1 1
15 21701 1 1 4 ARG O O 6.778 -6.965 -9.340 1.00 . A A . 4 ARG O 1 1
15 21702 1 1 5 PRO C C 6.752 -8.405 -12.135 1.00 . A A . 5 PRO C 1 1
15 21703 1 1 5 PRO CA C 5.857 -7.182 -11.971 1.00 . A A . 5 PRO CA 1 1
15 21704 1 1 5 PRO CB C 5.413 -6.656 -13.338 1.00 . A A . 5 PRO CB 1 1
15 21705 1 1 5 PRO CD C 6.776 -4.956 -12.356 1.00 . A A . 5 PRO CD 1 1
15 21706 1 1 5 PRO CG C 6.392 -5.583 -13.668 1.00 . A A . 5 PRO CG 1 1
15 21707 1 1 5 PRO HA H 4.989 -7.448 -11.386 1.00 . A A . 5 PRO HA 1 1
15 21708 1 1 5 PRO HB2 H 5.445 -7.458 -14.062 1.00 . A A . 5 PRO HB2 1 1
15 21709 1 1 5 PRO HB3 H 4.409 -6.266 -13.269 1.00 . A A . 5 PRO HB3 1 1
15 21710 1 1 5 PRO HD2 H 7.810 -4.645 -12.375 1.00 . A A . 5 PRO HD2 1 1
15 21711 1 1 5 PRO HD3 H 6.132 -4.117 -12.136 1.00 . A A . 5 PRO HD3 1 1
15 21712 1 1 5 PRO HG2 H 7.259 -6.011 -14.147 1.00 . A A . 5 PRO HG2 1 1
15 21713 1 1 5 PRO HG3 H 5.929 -4.850 -14.312 1.00 . A A . 5 PRO HG3 1 1
15 21714 1 1 5 PRO N N 6.571 -6.043 -11.385 1.00 . A A . 5 PRO N 1 1
15 21715 1 1 5 PRO O O 6.356 -9.525 -11.811 1.00 . A A . 5 PRO O 1 1
15 21716 1 1 6 TYR C C 9.706 -9.550 -11.577 1.00 . A A . 6 TYR C 1 1
15 21717 1 1 6 TYR CA C 8.912 -9.269 -12.849 1.00 . A A . 6 TYR CA 1 1
15 21718 1 1 6 TYR CB C 9.866 -8.925 -13.994 1.00 . A A . 6 TYR CB 1 1
15 21719 1 1 6 TYR CD1 C 10.277 -10.804 -15.631 1.00 . A A . 6 TYR CD1 1 1
15 21720 1 1 6 TYR CD2 C 8.565 -9.225 -16.137 1.00 . A A . 6 TYR CD2 1 1
15 21721 1 1 6 TYR CE1 C 10.005 -11.483 -16.803 1.00 . A A . 6 TYR CE1 1 1
15 21722 1 1 6 TYR CE2 C 8.284 -9.899 -17.310 1.00 . A A . 6 TYR CE2 1 1
15 21723 1 1 6 TYR CG C 9.563 -9.665 -15.277 1.00 . A A . 6 TYR CG 1 1
15 21724 1 1 6 TYR CZ C 9.007 -11.027 -17.639 1.00 . A A . 6 TYR CZ 1 1
15 21725 1 1 6 TYR H H 8.220 -7.269 -12.879 1.00 . A A . 6 TYR H 1 1
15 21726 1 1 6 TYR HA H 8.352 -10.154 -13.114 1.00 . A A . 6 TYR HA 1 1
15 21727 1 1 6 TYR HB2 H 9.805 -7.868 -14.199 1.00 . A A . 6 TYR HB2 1 1
15 21728 1 1 6 TYR HB3 H 10.876 -9.172 -13.699 1.00 . A A . 6 TYR HB3 1 1
15 21729 1 1 6 TYR HD1 H 11.058 -11.159 -14.974 1.00 . A A . 6 TYR HD1 1 1
15 21730 1 1 6 TYR HD2 H 8.001 -8.341 -15.877 1.00 . A A . 6 TYR HD2 1 1
15 21731 1 1 6 TYR HE1 H 10.570 -12.366 -17.060 1.00 . A A . 6 TYR HE1 1 1
15 21732 1 1 6 TYR HE2 H 7.503 -9.541 -17.965 1.00 . A A . 6 TYR HE2 1 1
15 21733 1 1 6 TYR HH H 9.529 -11.758 -19.338 1.00 . A A . 6 TYR HH 1 1
15 21734 1 1 6 TYR N N 7.961 -8.184 -12.640 1.00 . A A . 6 TYR N 1 1
15 21735 1 1 6 TYR O O 9.902 -8.664 -10.744 1.00 . A A . 6 TYR O 1 1
15 21736 1 1 6 TYR OH O 8.732 -11.699 -18.807 1.00 . A A . 6 TYR OH 1 1
15 21737 1 1 7 LEU C C 12.417 -10.875 -10.458 1.00 . A A . 7 LEU C 1 1
15 21738 1 1 7 LEU CA C 10.937 -11.190 -10.265 1.00 . A A . 7 LEU CA 1 1
15 21739 1 1 7 LEU CB C 10.753 -12.684 -9.994 1.00 . A A . 7 LEU CB 1 1
15 21740 1 1 7 LEU CD1 C 9.632 -12.547 -7.756 1.00 . A A . 7 LEU CD1 1 1
15 21741 1 1 7 LEU CD2 C 8.254 -12.546 -9.843 1.00 . A A . 7 LEU CD2 1 1
15 21742 1 1 7 LEU CG C 9.518 -13.072 -9.179 1.00 . A A . 7 LEU CG 1 1
15 21743 1 1 7 LEU H H 9.974 -11.452 -12.131 1.00 . A A . 7 LEU H 1 1
15 21744 1 1 7 LEU HA H 10.569 -10.631 -9.417 1.00 . A A . 7 LEU HA 1 1
15 21745 1 1 7 LEU HB2 H 10.691 -13.188 -10.946 1.00 . A A . 7 LEU HB2 1 1
15 21746 1 1 7 LEU HB3 H 11.625 -13.033 -9.460 1.00 . A A . 7 LEU HB3 1 1
15 21747 1 1 7 LEU HD11 H 8.667 -12.196 -7.424 1.00 . A A . 7 LEU HD11 1 1
15 21748 1 1 7 LEU HD12 H 10.341 -11.733 -7.728 1.00 . A A . 7 LEU HD12 1 1
15 21749 1 1 7 LEU HD13 H 9.970 -13.341 -7.106 1.00 . A A . 7 LEU HD13 1 1
15 21750 1 1 7 LEU HD21 H 8.240 -12.849 -10.880 1.00 . A A . 7 LEU HD21 1 1
15 21751 1 1 7 LEU HD22 H 8.237 -11.468 -9.782 1.00 . A A . 7 LEU HD22 1 1
15 21752 1 1 7 LEU HD23 H 7.388 -12.949 -9.338 1.00 . A A . 7 LEU HD23 1 1
15 21753 1 1 7 LEU HG H 9.449 -14.150 -9.132 1.00 . A A . 7 LEU HG 1 1
15 21754 1 1 7 LEU N N 10.162 -10.790 -11.434 1.00 . A A . 7 LEU N 1 1
15 21755 1 1 7 LEU O O 12.957 -11.029 -11.552 1.00 . A A . 7 LEU O 1 1
15 21756 1 1 8 GLY C C 15.339 -11.067 -8.656 1.00 . A A . 8 GLY C 1 1
15 21757 1 1 8 GLY CA C 14.480 -10.108 -9.457 1.00 . A A . 8 GLY CA 1 1
15 21758 1 1 8 GLY H H 12.585 -10.333 -8.538 1.00 . A A . 8 GLY H 1 1
15 21759 1 1 8 GLY HA2 H 14.793 -10.137 -10.490 1.00 . A A . 8 GLY HA2 1 1
15 21760 1 1 8 GLY HA3 H 14.625 -9.108 -9.075 1.00 . A A . 8 GLY HA3 1 1
15 21761 1 1 8 GLY N N 13.068 -10.436 -9.385 1.00 . A A . 8 GLY N 1 1
15 21762 1 1 8 GLY O O 16.298 -10.656 -8.003 1.00 . A A . 8 GLY O 1 1
15 21763 1 1 9 PHE C C 15.219 -14.765 -8.311 1.00 . A A . 9 PHE C 1 1
15 21764 1 1 9 PHE CA C 15.739 -13.370 -7.976 1.00 . A A . 9 PHE CA 1 1
15 21765 1 1 9 PHE CB C 15.641 -13.124 -6.469 1.00 . A A . 9 PHE CB 1 1
15 21766 1 1 9 PHE CD1 C 14.021 -14.543 -5.181 1.00 . A A . 9 PHE CD1 1 1
15 21767 1 1 9 PHE CD2 C 13.242 -12.486 -6.103 1.00 . A A . 9 PHE CD2 1 1
15 21768 1 1 9 PHE CE1 C 12.765 -14.790 -4.661 1.00 . A A . 9 PHE CE1 1 1
15 21769 1 1 9 PHE CE2 C 11.984 -12.728 -5.585 1.00 . A A . 9 PHE CE2 1 1
15 21770 1 1 9 PHE CG C 14.274 -13.390 -5.906 1.00 . A A . 9 PHE CG 1 1
15 21771 1 1 9 PHE CZ C 11.744 -13.882 -4.864 1.00 . A A . 9 PHE CZ 1 1
15 21772 1 1 9 PHE H H 14.219 -12.616 -9.243 1.00 . A A . 9 PHE H 1 1
15 21773 1 1 9 PHE HA H 16.773 -13.302 -8.277 1.00 . A A . 9 PHE HA 1 1
15 21774 1 1 9 PHE HB2 H 16.340 -13.770 -5.960 1.00 . A A . 9 PHE HB2 1 1
15 21775 1 1 9 PHE HB3 H 15.892 -12.095 -6.263 1.00 . A A . 9 PHE HB3 1 1
15 21776 1 1 9 PHE HD1 H 14.820 -15.254 -5.021 1.00 . A A . 9 PHE HD1 1 1
15 21777 1 1 9 PHE HD2 H 13.427 -11.584 -6.667 1.00 . A A . 9 PHE HD2 1 1
15 21778 1 1 9 PHE HE1 H 12.582 -15.693 -4.097 1.00 . A A . 9 PHE HE1 1 1
15 21779 1 1 9 PHE HE2 H 11.187 -12.017 -5.745 1.00 . A A . 9 PHE HE2 1 1
15 21780 1 1 9 PHE HZ H 10.762 -14.073 -4.458 1.00 . A A . 9 PHE HZ 1 1
15 21781 1 1 9 PHE N N 14.994 -12.349 -8.705 1.00 . A A . 9 PHE N 1 1
15 21782 1 1 9 PHE O O 14.132 -14.917 -8.867 1.00 . A A . 9 PHE O 1 1
15 21783 1 1 10 ARG C C 15.576 -17.970 -6.938 1.00 . A A . 10 ARG C 1 1
15 21784 1 1 10 ARG CA C 15.626 -17.163 -8.232 1.00 . A A . 10 ARG CA 1 1
15 21785 1 1 10 ARG CB C 16.613 -17.806 -9.208 1.00 . A A . 10 ARG CB 1 1
15 21786 1 1 10 ARG CD C 19.002 -17.449 -9.900 1.00 . A A . 10 ARG CD 1 1
15 21787 1 1 10 ARG CG C 18.059 -17.742 -8.744 1.00 . A A . 10 ARG CG 1 1
15 21788 1 1 10 ARG CZ C 19.153 -15.843 -11.755 1.00 . A A . 10 ARG CZ 1 1
15 21789 1 1 10 ARG H H 16.861 -15.595 -7.526 1.00 . A A . 10 ARG H 1 1
15 21790 1 1 10 ARG HA H 14.643 -17.158 -8.678 1.00 . A A . 10 ARG HA 1 1
15 21791 1 1 10 ARG HB2 H 16.346 -18.845 -9.340 1.00 . A A . 10 ARG HB2 1 1
15 21792 1 1 10 ARG HB3 H 16.540 -17.301 -10.159 1.00 . A A . 10 ARG HB3 1 1
15 21793 1 1 10 ARG HD2 H 20.011 -17.396 -9.519 1.00 . A A . 10 ARG HD2 1 1
15 21794 1 1 10 ARG HD3 H 18.931 -18.251 -10.618 1.00 . A A . 10 ARG HD3 1 1
15 21795 1 1 10 ARG HE H 18.081 -15.569 -10.095 1.00 . A A . 10 ARG HE 1 1
15 21796 1 1 10 ARG HG2 H 18.156 -16.959 -8.007 1.00 . A A . 10 ARG HG2 1 1
15 21797 1 1 10 ARG HG3 H 18.327 -18.691 -8.303 1.00 . A A . 10 ARG HG3 1 1
15 21798 1 1 10 ARG HH11 H 20.222 -17.538 -12.009 1.00 . A A . 10 ARG HH11 1 1
15 21799 1 1 10 ARG HH12 H 20.319 -16.397 -13.310 1.00 . A A . 10 ARG HH12 1 1
15 21800 1 1 10 ARG HH21 H 19.170 -14.419 -13.190 1.00 . A A . 10 ARG HH21 1 1
15 21801 1 1 10 ARG HH22 H 18.201 -14.060 -11.801 1.00 . A A . 10 ARG HH22 1 1
15 21802 1 1 10 ARG N N 16.005 -15.780 -7.967 1.00 . A A . 10 ARG N 1 1
15 21803 1 1 10 ARG NE N 18.679 -16.188 -10.563 1.00 . A A . 10 ARG NE 1 1
15 21804 1 1 10 ARG NH1 N 19.965 -16.659 -12.412 1.00 . A A . 10 ARG NH1 1 1
15 21805 1 1 10 ARG NH2 N 18.813 -14.678 -12.293 1.00 . A A . 10 ARG NH2 1 1
15 21806 1 1 10 ARG O O 16.280 -17.665 -5.976 1.00 . A A . 10 ARG O 1 1
15 21807 1 1 11 VAL C C 14.586 -21.326 -6.134 1.00 . A A . 11 VAL C 1 1
15 21808 1 1 11 VAL CA C 14.593 -19.852 -5.747 1.00 . A A . 11 VAL CA 1 1
15 21809 1 1 11 VAL CB C 13.301 -19.529 -4.973 1.00 . A A . 11 VAL CB 1 1
15 21810 1 1 11 VAL CG1 C 13.441 -18.212 -4.226 1.00 . A A . 11 VAL CG1 1 1
15 21811 1 1 11 VAL CG2 C 12.110 -19.491 -5.919 1.00 . A A . 11 VAL CG2 1 1
15 21812 1 1 11 VAL H H 14.201 -19.194 -7.719 1.00 . A A . 11 VAL H 1 1
15 21813 1 1 11 VAL HA H 15.434 -19.665 -5.095 1.00 . A A . 11 VAL HA 1 1
15 21814 1 1 11 VAL HB H 13.134 -20.312 -4.249 1.00 . A A . 11 VAL HB 1 1
15 21815 1 1 11 VAL HG11 H 13.721 -18.407 -3.201 1.00 . A A . 11 VAL HG11 1 1
15 21816 1 1 11 VAL HG12 H 14.201 -17.608 -4.699 1.00 . A A . 11 VAL HG12 1 1
15 21817 1 1 11 VAL HG13 H 12.498 -17.685 -4.246 1.00 . A A . 11 VAL HG13 1 1
15 21818 1 1 11 VAL HG21 H 12.209 -20.276 -6.654 1.00 . A A . 11 VAL HG21 1 1
15 21819 1 1 11 VAL HG22 H 11.200 -19.636 -5.356 1.00 . A A . 11 VAL HG22 1 1
15 21820 1 1 11 VAL HG23 H 12.076 -18.533 -6.418 1.00 . A A . 11 VAL HG23 1 1
15 21821 1 1 11 VAL N N 14.736 -19.001 -6.922 1.00 . A A . 11 VAL N 1 1
15 21822 1 1 11 VAL O O 14.083 -21.698 -7.194 1.00 . A A . 11 VAL O 1 1
15 21823 1 1 12 ALA C C 14.495 -24.376 -4.412 1.00 . A A . 12 ALA C 1 1
15 21824 1 1 12 ALA CA C 15.203 -23.598 -5.517 1.00 . A A . 12 ALA CA 1 1
15 21825 1 1 12 ALA CB C 16.648 -24.056 -5.645 1.00 . A A . 12 ALA CB 1 1
15 21826 1 1 12 ALA H H 15.531 -21.807 -4.439 1.00 . A A . 12 ALA H 1 1
15 21827 1 1 12 ALA HA H 14.705 -23.793 -6.456 1.00 . A A . 12 ALA HA 1 1
15 21828 1 1 12 ALA HB1 H 17.108 -23.562 -6.488 1.00 . A A . 12 ALA HB1 1 1
15 21829 1 1 12 ALA HB2 H 17.186 -23.805 -4.743 1.00 . A A . 12 ALA HB2 1 1
15 21830 1 1 12 ALA HB3 H 16.675 -25.125 -5.795 1.00 . A A . 12 ALA HB3 1 1
15 21831 1 1 12 ALA N N 15.147 -22.163 -5.267 1.00 . A A . 12 ALA N 1 1
15 21832 1 1 12 ALA O O 14.818 -24.231 -3.233 1.00 . A A . 12 ALA O 1 1
15 21833 1 1 13 VAL C C 13.560 -27.240 -3.426 1.00 . A A . 13 VAL C 1 1
15 21834 1 1 13 VAL CA C 12.775 -26.001 -3.844 1.00 . A A . 13 VAL CA 1 1
15 21835 1 1 13 VAL CB C 11.417 -26.440 -4.424 1.00 . A A . 13 VAL CB 1 1
15 21836 1 1 13 VAL CG1 C 11.617 -27.265 -5.686 1.00 . A A . 13 VAL CG1 1 1
15 21837 1 1 13 VAL CG2 C 10.622 -27.219 -3.387 1.00 . A A . 13 VAL CG2 1 1
15 21838 1 1 13 VAL H H 13.317 -25.273 -5.756 1.00 . A A . 13 VAL H 1 1
15 21839 1 1 13 VAL HA H 12.590 -25.392 -2.971 1.00 . A A . 13 VAL HA 1 1
15 21840 1 1 13 VAL HB H 10.857 -25.554 -4.685 1.00 . A A . 13 VAL HB 1 1
15 21841 1 1 13 VAL HG11 H 10.955 -26.904 -6.460 1.00 . A A . 13 VAL HG11 1 1
15 21842 1 1 13 VAL HG12 H 12.641 -27.177 -6.016 1.00 . A A . 13 VAL HG12 1 1
15 21843 1 1 13 VAL HG13 H 11.393 -28.301 -5.477 1.00 . A A . 13 VAL HG13 1 1
15 21844 1 1 13 VAL HG21 H 11.207 -28.057 -3.040 1.00 . A A . 13 VAL HG21 1 1
15 21845 1 1 13 VAL HG22 H 10.388 -26.573 -2.554 1.00 . A A . 13 VAL HG22 1 1
15 21846 1 1 13 VAL HG23 H 9.705 -27.579 -3.832 1.00 . A A . 13 VAL HG23 1 1
15 21847 1 1 13 VAL N N 13.528 -25.200 -4.802 1.00 . A A . 13 VAL N 1 1
15 21848 1 1 13 VAL O O 14.017 -28.012 -4.267 1.00 . A A . 13 VAL O 1 1
15 21849 1 1 14 GLY C C 14.265 -28.754 -0.115 1.00 . A A . 14 GLY C 1 1
15 21850 1 1 14 GLY CA C 14.442 -28.570 -1.609 1.00 . A A . 14 GLY CA 1 1
15 21851 1 1 14 GLY H H 13.326 -26.774 -1.492 1.00 . A A . 14 GLY H 1 1
15 21852 1 1 14 GLY HA2 H 14.093 -29.458 -2.115 1.00 . A A . 14 GLY HA2 1 1
15 21853 1 1 14 GLY HA3 H 15.493 -28.436 -1.822 1.00 . A A . 14 GLY HA3 1 1
15 21854 1 1 14 GLY N N 13.712 -27.423 -2.117 1.00 . A A . 14 GLY N 1 1
15 21855 1 1 14 GLY O O 13.263 -28.324 0.456 1.00 . A A . 14 GLY O 1 1
15 21856 1 1 15 ARG C C 16.512 -29.277 2.619 1.00 . A A . 15 ARG C 1 1
15 21857 1 1 15 ARG CA C 15.186 -29.639 1.956 1.00 . A A . 15 ARG CA 1 1
15 21858 1 1 15 ARG CB C 14.848 -31.105 2.235 1.00 . A A . 15 ARG CB 1 1
15 21859 1 1 15 ARG CD C 12.498 -31.912 2.609 1.00 . A A . 15 ARG CD 1 1
15 21860 1 1 15 ARG CG C 13.730 -31.290 3.248 1.00 . A A . 15 ARG CG 1 1
15 21861 1 1 15 ARG CZ C 12.225 -33.991 3.893 1.00 . A A . 15 ARG CZ 1 1
15 21862 1 1 15 ARG H H 16.014 -29.715 0.010 1.00 . A A . 15 ARG H 1 1
15 21863 1 1 15 ARG HA H 14.408 -29.015 2.369 1.00 . A A . 15 ARG HA 1 1
15 21864 1 1 15 ARG HB2 H 14.548 -31.575 1.310 1.00 . A A . 15 ARG HB2 1 1
15 21865 1 1 15 ARG HB3 H 15.731 -31.600 2.611 1.00 . A A . 15 ARG HB3 1 1
15 21866 1 1 15 ARG HD2 H 11.618 -31.506 3.085 1.00 . A A . 15 ARG HD2 1 1
15 21867 1 1 15 ARG HD3 H 12.488 -31.661 1.559 1.00 . A A . 15 ARG HD3 1 1
15 21868 1 1 15 ARG HE H 12.677 -33.901 1.952 1.00 . A A . 15 ARG HE 1 1
15 21869 1 1 15 ARG HG2 H 14.077 -31.937 4.039 1.00 . A A . 15 ARG HG2 1 1
15 21870 1 1 15 ARG HG3 H 13.465 -30.327 3.657 1.00 . A A . 15 ARG HG3 1 1
15 21871 1 1 15 ARG HH11 H 11.954 -32.295 4.955 1.00 . A A . 15 ARG HH11 1 1
15 21872 1 1 15 ARG HH12 H 11.765 -33.767 5.848 1.00 . A A . 15 ARG HH12 1 1
15 21873 1 1 15 ARG HH21 H 12.037 -35.787 4.801 1.00 . A A . 15 ARG HH21 1 1
15 21874 1 1 15 ARG HH22 H 12.430 -35.847 3.117 1.00 . A A . 15 ARG HH22 1 1
15 21875 1 1 15 ARG N N 15.240 -29.396 0.520 1.00 . A A . 15 ARG N 1 1
15 21876 1 1 15 ARG NE N 12.484 -33.366 2.750 1.00 . A A . 15 ARG NE 1 1
15 21877 1 1 15 ARG NH1 N 11.960 -33.294 4.989 1.00 . A A . 15 ARG NH1 1 1
15 21878 1 1 15 ARG NH2 N 12.231 -35.318 3.941 1.00 . A A . 15 ARG NH2 1 1
15 21879 1 1 15 ARG O O 17.582 -29.487 2.047 1.00 . A A . 15 ARG O 1 1
15 21880 1 1 16 ASP C C 18.009 -29.410 5.588 1.00 . A A . 16 ASP C 1 1
15 21881 1 1 16 ASP CA C 17.627 -28.340 4.569 1.00 . A A . 16 ASP CA 1 1
15 21882 1 1 16 ASP CB C 17.399 -27.003 5.276 1.00 . A A . 16 ASP CB 1 1
15 21883 1 1 16 ASP CG C 16.034 -26.921 5.932 1.00 . A A . 16 ASP CG 1 1
15 21884 1 1 16 ASP H H 15.552 -28.589 4.232 1.00 . A A . 16 ASP H 1 1
15 21885 1 1 16 ASP HA H 18.435 -28.230 3.862 1.00 . A A . 16 ASP HA 1 1
15 21886 1 1 16 ASP HB2 H 18.152 -26.873 6.039 1.00 . A A . 16 ASP HB2 1 1
15 21887 1 1 16 ASP HB3 H 17.481 -26.204 4.555 1.00 . A A . 16 ASP HB3 1 1
15 21888 1 1 16 ASP N N 16.433 -28.731 3.828 1.00 . A A . 16 ASP N 1 1
15 21889 1 1 16 ASP O O 17.379 -30.465 5.661 1.00 . A A . 16 ASP O 1 1
15 21890 1 1 16 ASP OD1 O 15.931 -27.252 7.132 1.00 . A A . 16 ASP OD1 1 1
15 21891 1 1 16 ASP OD2 O 15.069 -26.524 5.246 1.00 . A A . 16 ASP OD2 1 1
15 21892 1 1 17 SER C C 18.389 -30.440 8.344 1.00 . A A . 17 SER C 1 1
15 21893 1 1 17 SER CA C 19.514 -30.070 7.383 1.00 . A A . 17 SER CA 1 1
15 21894 1 1 17 SER CB C 20.688 -29.471 8.161 1.00 . A A . 17 SER CB 1 1
15 21895 1 1 17 SER H H 19.507 -28.272 6.265 1.00 . A A . 17 SER H 1 1
15 21896 1 1 17 SER HA H 19.847 -30.963 6.876 1.00 . A A . 17 SER HA 1 1
15 21897 1 1 17 SER HB2 H 21.362 -28.985 7.472 1.00 . A A . 17 SER HB2 1 1
15 21898 1 1 17 SER HB3 H 20.314 -28.748 8.871 1.00 . A A . 17 SER HB3 1 1
15 21899 1 1 17 SER HG H 20.959 -30.657 9.697 1.00 . A A . 17 SER HG 1 1
15 21900 1 1 17 SER N N 19.045 -29.130 6.372 1.00 . A A . 17 SER N 1 1
15 21901 1 1 17 SER O O 18.402 -31.512 8.950 1.00 . A A . 17 SER O 1 1
15 21902 1 1 17 SER OG O 21.400 -30.475 8.863 1.00 . A A . 17 SER OG 1 1
15 21903 1 1 18 SER C C 15.155 -30.496 8.638 1.00 . A A . 18 SER C 1 1
15 21904 1 1 18 SER CA C 16.284 -29.774 9.369 1.00 . A A . 18 SER CA 1 1
15 21905 1 1 18 SER CB C 15.774 -28.447 9.933 1.00 . A A . 18 SER CB 1 1
15 21906 1 1 18 SER H H 17.461 -28.709 7.969 1.00 . A A . 18 SER H 1 1
15 21907 1 1 18 SER HA H 16.624 -30.396 10.184 1.00 . A A . 18 SER HA 1 1
15 21908 1 1 18 SER HB2 H 16.615 -27.810 10.164 1.00 . A A . 18 SER HB2 1 1
15 21909 1 1 18 SER HB3 H 15.147 -27.963 9.198 1.00 . A A . 18 SER HB3 1 1
15 21910 1 1 18 SER HG H 14.772 -27.802 11.489 1.00 . A A . 18 SER HG 1 1
15 21911 1 1 18 SER N N 17.415 -29.545 8.479 1.00 . A A . 18 SER N 1 1
15 21912 1 1 18 SER O O 14.683 -31.542 9.080 1.00 . A A . 18 SER O 1 1
15 21913 1 1 18 SER OG O 15.018 -28.651 11.115 1.00 . A A . 18 SER OG 1 1
15 21914 1 1 19 GLY C C 12.312 -29.885 7.012 1.00 . A A . 19 GLY C 1 1
15 21915 1 1 19 GLY CA C 13.658 -30.528 6.740 1.00 . A A . 19 GLY CA 1 1
15 21916 1 1 19 GLY H H 15.141 -29.092 7.211 1.00 . A A . 19 GLY H 1 1
15 21917 1 1 19 GLY HA2 H 13.888 -30.427 5.690 1.00 . A A . 19 GLY HA2 1 1
15 21918 1 1 19 GLY HA3 H 13.597 -31.579 6.985 1.00 . A A . 19 GLY HA3 1 1
15 21919 1 1 19 GLY N N 14.727 -29.927 7.515 1.00 . A A . 19 GLY N 1 1
15 21920 1 1 19 GLY O O 11.383 -30.547 7.477 1.00 . A A . 19 GLY O 1 1
15 21921 1 1 20 CYS C C 10.352 -27.421 5.617 1.00 . A A . 20 CYS C 1 1
15 21922 1 1 20 CYS CA C 10.966 -27.859 6.943 1.00 . A A . 20 CYS CA 1 1
15 21923 1 1 20 CYS CB C 11.219 -26.639 7.829 1.00 . A A . 20 CYS CB 1 1
15 21924 1 1 20 CYS H H 12.983 -28.120 6.356 1.00 . A A . 20 CYS H 1 1
15 21925 1 1 20 CYS HA H 10.275 -28.520 7.444 1.00 . A A . 20 CYS HA 1 1
15 21926 1 1 20 CYS HB2 H 12.218 -26.270 7.645 1.00 . A A . 20 CYS HB2 1 1
15 21927 1 1 20 CYS HB3 H 10.506 -25.868 7.580 1.00 . A A . 20 CYS HB3 1 1
15 21928 1 1 20 CYS HG H 9.795 -27.154 9.880 1.00 . A A . 20 CYS HG 1 1
15 21929 1 1 20 CYS N N 12.207 -28.593 6.724 1.00 . A A . 20 CYS N 1 1
15 21930 1 1 20 CYS O O 9.419 -26.617 5.587 1.00 . A A . 20 CYS O 1 1
15 21931 1 1 20 CYS SG S 11.077 -26.972 9.601 1.00 . A A . 20 CYS SG 1 1
15 21932 1 1 21 THR C C 10.439 -26.109 2.953 1.00 . A A . 21 THR C 1 1
15 21933 1 1 21 THR CA C 10.391 -27.614 3.191 1.00 . A A . 21 THR CA 1 1
15 21934 1 1 21 THR CB C 8.948 -28.109 2.984 1.00 . A A . 21 THR CB 1 1
15 21935 1 1 21 THR CG2 C 8.578 -28.099 1.508 1.00 . A A . 21 THR CG2 1 1
15 21936 1 1 21 THR H H 11.626 -28.586 4.609 1.00 . A A . 21 THR H 1 1
15 21937 1 1 21 THR HA H 11.025 -28.104 2.466 1.00 . A A . 21 THR HA 1 1
15 21938 1 1 21 THR HB H 8.277 -27.447 3.512 1.00 . A A . 21 THR HB 1 1
15 21939 1 1 21 THR HG1 H 7.872 -29.645 3.595 1.00 . A A . 21 THR HG1 1 1
15 21940 1 1 21 THR HG21 H 8.108 -27.159 1.262 1.00 . A A . 21 THR HG21 1 1
15 21941 1 1 21 THR HG22 H 7.893 -28.908 1.303 1.00 . A A . 21 THR HG22 1 1
15 21942 1 1 21 THR HG23 H 9.471 -28.223 0.913 1.00 . A A . 21 THR HG23 1 1
15 21943 1 1 21 THR N N 10.884 -27.952 4.520 1.00 . A A . 21 THR N 1 1
15 21944 1 1 21 THR O O 9.444 -25.408 3.140 1.00 . A A . 21 THR O 1 1
15 21945 1 1 21 THR OG1 O 8.805 -29.435 3.507 1.00 . A A . 21 THR OG1 1 1
15 21946 1 1 22 THR C C 12.677 -23.966 1.066 1.00 . A A . 22 THR C 1 1
15 21947 1 1 22 THR CA C 11.780 -24.194 2.277 1.00 . A A . 22 THR CA 1 1
15 21948 1 1 22 THR CB C 12.387 -23.469 3.494 1.00 . A A . 22 THR CB 1 1
15 21949 1 1 22 THR CG2 C 13.452 -24.327 4.159 1.00 . A A . 22 THR CG2 1 1
15 21950 1 1 22 THR H H 12.359 -26.225 2.410 1.00 . A A . 22 THR H 1 1
15 21951 1 1 22 THR HA H 10.808 -23.767 2.079 1.00 . A A . 22 THR HA 1 1
15 21952 1 1 22 THR HB H 11.599 -23.279 4.210 1.00 . A A . 22 THR HB 1 1
15 21953 1 1 22 THR HG1 H 13.167 -21.696 3.862 1.00 . A A . 22 THR HG1 1 1
15 21954 1 1 22 THR HG21 H 12.992 -24.955 4.907 1.00 . A A . 22 THR HG21 1 1
15 21955 1 1 22 THR HG22 H 14.187 -23.690 4.627 1.00 . A A . 22 THR HG22 1 1
15 21956 1 1 22 THR HG23 H 13.932 -24.946 3.416 1.00 . A A . 22 THR HG23 1 1
15 21957 1 1 22 THR N N 11.603 -25.616 2.540 1.00 . A A . 22 THR N 1 1
15 21958 1 1 22 THR O O 13.481 -24.827 0.705 1.00 . A A . 22 THR O 1 1
15 21959 1 1 22 THR OG1 O 12.958 -22.221 3.086 1.00 . A A . 22 THR OG1 1 1
15 21960 1 1 23 LEU C C 14.499 -21.553 -0.350 1.00 . A A . 23 LEU C 1 1
15 21961 1 1 23 LEU CA C 13.335 -22.461 -0.731 1.00 . A A . 23 LEU CA 1 1
15 21962 1 1 23 LEU CB C 12.463 -21.777 -1.785 1.00 . A A . 23 LEU CB 1 1
15 21963 1 1 23 LEU CD1 C 10.165 -22.730 -1.476 1.00 . A A . 23 LEU CD1 1 1
15 21964 1 1 23 LEU CD2 C 10.947 -22.075 -3.759 1.00 . A A . 23 LEU CD2 1 1
15 21965 1 1 23 LEU CG C 11.363 -22.637 -2.408 1.00 . A A . 23 LEU CG 1 1
15 21966 1 1 23 LEU H H 11.879 -22.157 0.775 1.00 . A A . 23 LEU H 1 1
15 21967 1 1 23 LEU HA H 13.729 -23.378 -1.142 1.00 . A A . 23 LEU HA 1 1
15 21968 1 1 23 LEU HB2 H 11.992 -20.924 -1.321 1.00 . A A . 23 LEU HB2 1 1
15 21969 1 1 23 LEU HB3 H 13.111 -21.439 -2.581 1.00 . A A . 23 LEU HB3 1 1
15 21970 1 1 23 LEU HD11 H 9.325 -23.148 -2.009 1.00 . A A . 23 LEU HD11 1 1
15 21971 1 1 23 LEU HD12 H 9.910 -21.744 -1.118 1.00 . A A . 23 LEU HD12 1 1
15 21972 1 1 23 LEU HD13 H 10.411 -23.365 -0.636 1.00 . A A . 23 LEU HD13 1 1
15 21973 1 1 23 LEU HD21 H 9.884 -22.208 -3.893 1.00 . A A . 23 LEU HD21 1 1
15 21974 1 1 23 LEU HD22 H 11.477 -22.595 -4.544 1.00 . A A . 23 LEU HD22 1 1
15 21975 1 1 23 LEU HD23 H 11.187 -21.022 -3.800 1.00 . A A . 23 LEU HD23 1 1
15 21976 1 1 23 LEU HG H 11.742 -23.638 -2.563 1.00 . A A . 23 LEU HG 1 1
15 21977 1 1 23 LEU N N 12.536 -22.802 0.441 1.00 . A A . 23 LEU N 1 1
15 21978 1 1 23 LEU O O 14.352 -20.649 0.473 1.00 . A A . 23 LEU O 1 1
15 21979 1 1 24 SER C C 17.040 -19.924 -1.742 1.00 . A A . 24 SER C 1 1
15 21980 1 1 24 SER CA C 16.847 -21.002 -0.680 1.00 . A A . 24 SER CA 1 1
15 21981 1 1 24 SER CB C 18.084 -21.901 -0.620 1.00 . A A . 24 SER CB 1 1
15 21982 1 1 24 SER H H 15.711 -22.532 -1.603 1.00 . A A . 24 SER H 1 1
15 21983 1 1 24 SER HA H 16.712 -20.526 0.280 1.00 . A A . 24 SER HA 1 1
15 21984 1 1 24 SER HB2 H 17.899 -22.719 0.060 1.00 . A A . 24 SER HB2 1 1
15 21985 1 1 24 SER HB3 H 18.289 -22.292 -1.606 1.00 . A A . 24 SER HB3 1 1
15 21986 1 1 24 SER HG H 19.916 -21.239 -0.825 1.00 . A A . 24 SER HG 1 1
15 21987 1 1 24 SER N N 15.656 -21.797 -0.956 1.00 . A A . 24 SER N 1 1
15 21988 1 1 24 SER O O 16.687 -20.115 -2.906 1.00 . A A . 24 SER O 1 1
15 21989 1 1 24 SER OG O 19.217 -21.180 -0.169 1.00 . A A . 24 SER OG 1 1
15 21990 1 1 25 ILE C C 19.207 -17.806 -2.913 1.00 . A A . 25 ILE C 1 1
15 21991 1 1 25 ILE CA C 17.841 -17.683 -2.247 1.00 . A A . 25 ILE CA 1 1
15 21992 1 1 25 ILE CB C 17.755 -16.326 -1.524 1.00 . A A . 25 ILE CB 1 1
15 21993 1 1 25 ILE CD1 C 16.121 -14.840 -2.788 1.00 . A A . 25 ILE CD1 1 1
15 21994 1 1 25 ILE CG1 C 17.570 -15.195 -2.537 1.00 . A A . 25 ILE CG1 1 1
15 21995 1 1 25 ILE CG2 C 19.002 -16.094 -0.684 1.00 . A A . 25 ILE CG2 1 1
15 21996 1 1 25 ILE H H 17.860 -18.700 -0.391 1.00 . A A . 25 ILE H 1 1
15 21997 1 1 25 ILE HA H 17.077 -17.711 -3.011 1.00 . A A . 25 ILE HA 1 1
15 21998 1 1 25 ILE HB H 16.903 -16.350 -0.862 1.00 . A A . 25 ILE HB 1 1
15 21999 1 1 25 ILE HD11 H 15.611 -15.691 -3.215 1.00 . A A . 25 ILE HD11 1 1
15 22000 1 1 25 ILE HD12 H 15.649 -14.569 -1.855 1.00 . A A . 25 ILE HD12 1 1
15 22001 1 1 25 ILE HD13 H 16.068 -14.008 -3.474 1.00 . A A . 25 ILE HD13 1 1
15 22002 1 1 25 ILE HG12 H 18.069 -14.310 -2.174 1.00 . A A . 25 ILE HG12 1 1
15 22003 1 1 25 ILE HG13 H 18.009 -15.490 -3.479 1.00 . A A . 25 ILE HG13 1 1
15 22004 1 1 25 ILE HG21 H 18.877 -15.198 -0.095 1.00 . A A . 25 ILE HG21 1 1
15 22005 1 1 25 ILE HG22 H 19.154 -16.937 -0.026 1.00 . A A . 25 ILE HG22 1 1
15 22006 1 1 25 ILE HG23 H 19.858 -15.984 -1.332 1.00 . A A . 25 ILE HG23 1 1
15 22007 1 1 25 ILE N N 17.600 -18.792 -1.332 1.00 . A A . 25 ILE N 1 1
15 22008 1 1 25 ILE O O 20.206 -18.093 -2.253 1.00 . A A . 25 ILE O 1 1
15 22009 1 1 26 GLN C C 20.965 -16.285 -5.399 1.00 . A A . 26 GLN C 1 1
15 22010 1 1 26 GLN CA C 20.488 -17.671 -4.977 1.00 . A A . 26 GLN CA 1 1
15 22011 1 1 26 GLN CB C 20.302 -18.556 -6.211 1.00 . A A . 26 GLN CB 1 1
15 22012 1 1 26 GLN CD C 19.534 -20.926 -6.635 1.00 . A A . 26 GLN CD 1 1
15 22013 1 1 26 GLN CG C 20.545 -20.033 -5.942 1.00 . A A . 26 GLN CG 1 1
15 22014 1 1 26 GLN H H 18.414 -17.361 -4.693 1.00 . A A . 26 GLN H 1 1
15 22015 1 1 26 GLN HA H 21.235 -18.115 -4.336 1.00 . A A . 26 GLN HA 1 1
15 22016 1 1 26 GLN HB2 H 19.292 -18.440 -6.574 1.00 . A A . 26 GLN HB2 1 1
15 22017 1 1 26 GLN HB3 H 20.992 -18.235 -6.977 1.00 . A A . 26 GLN HB3 1 1
15 22018 1 1 26 GLN HE21 H 17.579 -21.214 -6.849 1.00 . A A . 26 GLN HE21 1 1
15 22019 1 1 26 GLN HE22 H 18.036 -19.901 -5.824 1.00 . A A . 26 GLN HE22 1 1
15 22020 1 1 26 GLN HG2 H 21.532 -20.292 -6.294 1.00 . A A . 26 GLN HG2 1 1
15 22021 1 1 26 GLN HG3 H 20.487 -20.206 -4.878 1.00 . A A . 26 GLN HG3 1 1
15 22022 1 1 26 GLN N N 19.244 -17.586 -4.223 1.00 . A A . 26 GLN N 1 1
15 22023 1 1 26 GLN NE2 N 18.254 -20.654 -6.413 1.00 . A A . 26 GLN NE2 1 1
15 22024 1 1 26 GLN O O 22.155 -16.072 -5.630 1.00 . A A . 26 GLN O 1 1
15 22025 1 1 26 GLN OE1 O 19.901 -21.850 -7.361 1.00 . A A . 26 GLN OE1 1 1
15 22026 1 1 27 GLU C C 19.819 -12.978 -4.875 1.00 . A A . 27 GLU C 1 1
15 22027 1 1 27 GLU CA C 20.355 -13.982 -5.892 1.00 . A A . 27 GLU CA 1 1
15 22028 1 1 27 GLU CB C 19.780 -13.677 -7.278 1.00 . A A . 27 GLU CB 1 1
15 22029 1 1 27 GLU CD C 21.628 -14.938 -8.450 1.00 . A A . 27 GLU CD 1 1
15 22030 1 1 27 GLU CG C 20.133 -14.719 -8.325 1.00 . A A . 27 GLU CG 1 1
15 22031 1 1 27 GLU H H 19.097 -15.578 -5.300 1.00 . A A . 27 GLU H 1 1
15 22032 1 1 27 GLU HA H 21.430 -13.896 -5.932 1.00 . A A . 27 GLU HA 1 1
15 22033 1 1 27 GLU HB2 H 18.704 -13.620 -7.203 1.00 . A A . 27 GLU HB2 1 1
15 22034 1 1 27 GLU HB3 H 20.160 -12.721 -7.609 1.00 . A A . 27 GLU HB3 1 1
15 22035 1 1 27 GLU HG2 H 19.669 -15.655 -8.054 1.00 . A A . 27 GLU HG2 1 1
15 22036 1 1 27 GLU HG3 H 19.751 -14.393 -9.282 1.00 . A A . 27 GLU HG3 1 1
15 22037 1 1 27 GLU N N 20.029 -15.347 -5.497 1.00 . A A . 27 GLU N 1 1
15 22038 1 1 27 GLU O O 19.390 -13.352 -3.784 1.00 . A A . 27 GLU O 1 1
15 22039 1 1 27 GLU OE1 O 22.388 -13.968 -8.248 1.00 . A A . 27 GLU OE1 1 1
15 22040 1 1 27 GLU OE2 O 22.039 -16.079 -8.750 1.00 . A A . 27 GLU OE2 1 1
15 22041 1 1 28 VAL C C 18.011 -10.116 -4.828 1.00 . A A . 28 VAL C 1 1
15 22042 1 1 28 VAL CA C 19.364 -10.642 -4.363 1.00 . A A . 28 VAL CA 1 1
15 22043 1 1 28 VAL CB C 20.362 -9.471 -4.294 1.00 . A A . 28 VAL CB 1 1
15 22044 1 1 28 VAL CG1 C 20.119 -8.634 -3.047 1.00 . A A . 28 VAL CG1 1 1
15 22045 1 1 28 VAL CG2 C 21.793 -9.987 -4.328 1.00 . A A . 28 VAL CG2 1 1
15 22046 1 1 28 VAL H H 20.201 -11.464 -6.125 1.00 . A A . 28 VAL H 1 1
15 22047 1 1 28 VAL HA H 19.257 -11.055 -3.370 1.00 . A A . 28 VAL HA 1 1
15 22048 1 1 28 VAL HB H 20.208 -8.842 -5.158 1.00 . A A . 28 VAL HB 1 1
15 22049 1 1 28 VAL HG11 H 20.757 -7.763 -3.068 1.00 . A A . 28 VAL HG11 1 1
15 22050 1 1 28 VAL HG12 H 19.085 -8.324 -3.018 1.00 . A A . 28 VAL HG12 1 1
15 22051 1 1 28 VAL HG13 H 20.343 -9.223 -2.170 1.00 . A A . 28 VAL HG13 1 1
15 22052 1 1 28 VAL HG21 H 22.478 -9.159 -4.227 1.00 . A A . 28 VAL HG21 1 1
15 22053 1 1 28 VAL HG22 H 21.943 -10.682 -3.516 1.00 . A A . 28 VAL HG22 1 1
15 22054 1 1 28 VAL HG23 H 21.972 -10.489 -5.268 1.00 . A A . 28 VAL HG23 1 1
15 22055 1 1 28 VAL N N 19.847 -11.700 -5.242 1.00 . A A . 28 VAL N 1 1
15 22056 1 1 28 VAL O O 17.797 -9.886 -6.019 1.00 . A A . 28 VAL O 1 1
15 22057 1 1 29 THR C C 15.482 -8.119 -3.463 1.00 . A A . 29 THR C 1 1
15 22058 1 1 29 THR CA C 15.765 -9.428 -4.193 1.00 . A A . 29 THR CA 1 1
15 22059 1 1 29 THR CB C 14.680 -10.455 -3.820 1.00 . A A . 29 THR CB 1 1
15 22060 1 1 29 THR CG2 C 14.759 -10.815 -2.344 1.00 . A A . 29 THR CG2 1 1
15 22061 1 1 29 THR H H 17.329 -10.127 -2.950 1.00 . A A . 29 THR H 1 1
15 22062 1 1 29 THR HA H 15.715 -9.253 -5.258 1.00 . A A . 29 THR HA 1 1
15 22063 1 1 29 THR HB H 14.838 -11.351 -4.403 1.00 . A A . 29 THR HB 1 1
15 22064 1 1 29 THR HG1 H 13.211 -10.011 -5.059 1.00 . A A . 29 THR HG1 1 1
15 22065 1 1 29 THR HG21 H 14.202 -11.722 -2.165 1.00 . A A . 29 THR HG21 1 1
15 22066 1 1 29 THR HG22 H 14.339 -10.013 -1.755 1.00 . A A . 29 THR HG22 1 1
15 22067 1 1 29 THR HG23 H 15.792 -10.965 -2.065 1.00 . A A . 29 THR HG23 1 1
15 22068 1 1 29 THR N N 17.098 -9.926 -3.880 1.00 . A A . 29 THR N 1 1
15 22069 1 1 29 THR O O 14.483 -7.453 -3.731 1.00 . A A . 29 THR O 1 1
15 22070 1 1 29 THR OG1 O 13.382 -9.927 -4.118 1.00 . A A . 29 THR OG1 1 1
15 22071 1 1 30 GLN C C 16.916 -5.363 -2.462 1.00 . A A . 30 GLN C 1 1
15 22072 1 1 30 GLN CA C 16.213 -6.528 -1.773 1.00 . A A . 30 GLN CA 1 1
15 22073 1 1 30 GLN CB C 16.770 -6.711 -0.360 1.00 . A A . 30 GLN CB 1 1
15 22074 1 1 30 GLN CD C 15.604 -8.759 0.550 1.00 . A A . 30 GLN CD 1 1
15 22075 1 1 30 GLN CG C 15.752 -7.253 0.630 1.00 . A A . 30 GLN CG 1 1
15 22076 1 1 30 GLN H H 17.145 -8.331 -2.373 1.00 . A A . 30 GLN H 1 1
15 22077 1 1 30 GLN HA H 15.158 -6.309 -1.709 1.00 . A A . 30 GLN HA 1 1
15 22078 1 1 30 GLN HB2 H 17.602 -7.398 -0.400 1.00 . A A . 30 GLN HB2 1 1
15 22079 1 1 30 GLN HB3 H 17.119 -5.755 0.003 1.00 . A A . 30 GLN HB3 1 1
15 22080 1 1 30 GLN HE21 H 16.659 -10.444 0.574 1.00 . A A . 30 GLN HE21 1 1
15 22081 1 1 30 GLN HE22 H 17.572 -8.985 0.723 1.00 . A A . 30 GLN HE22 1 1
15 22082 1 1 30 GLN HG2 H 16.065 -6.990 1.630 1.00 . A A . 30 GLN HG2 1 1
15 22083 1 1 30 GLN HG3 H 14.793 -6.800 0.424 1.00 . A A . 30 GLN HG3 1 1
15 22084 1 1 30 GLN N N 16.369 -7.758 -2.541 1.00 . A A . 30 GLN N 1 1
15 22085 1 1 30 GLN NE2 N 16.725 -9.469 0.622 1.00 . A A . 30 GLN NE2 1 1
15 22086 1 1 30 GLN O O 17.119 -4.305 -1.866 1.00 . A A . 30 GLN O 1 1
15 22087 1 1 30 GLN OE1 O 14.496 -9.280 0.425 1.00 . A A . 30 GLN OE1 1 1
15 22088 1 1 31 THR C C 17.080 -4.010 -5.618 1.00 . A A . 31 THR C 1 1
15 22089 1 1 31 THR CA C 17.967 -4.532 -4.494 1.00 . A A . 31 THR CA 1 1
15 22090 1 1 31 THR CB C 19.284 -5.057 -5.096 1.00 . A A . 31 THR CB 1 1
15 22091 1 1 31 THR CG2 C 20.429 -4.908 -4.106 1.00 . A A . 31 THR CG2 1 1
15 22092 1 1 31 THR H H 17.096 -6.429 -4.144 1.00 . A A . 31 THR H 1 1
15 22093 1 1 31 THR HA H 18.201 -3.716 -3.825 1.00 . A A . 31 THR HA 1 1
15 22094 1 1 31 THR HB H 19.514 -4.478 -5.979 1.00 . A A . 31 THR HB 1 1
15 22095 1 1 31 THR HG1 H 18.972 -6.958 -4.677 1.00 . A A . 31 THR HG1 1 1
15 22096 1 1 31 THR HG21 H 20.590 -5.847 -3.598 1.00 . A A . 31 THR HG21 1 1
15 22097 1 1 31 THR HG22 H 20.182 -4.145 -3.382 1.00 . A A . 31 THR HG22 1 1
15 22098 1 1 31 THR HG23 H 21.328 -4.626 -4.634 1.00 . A A . 31 THR HG23 1 1
15 22099 1 1 31 THR N N 17.286 -5.564 -3.723 1.00 . A A . 31 THR N 1 1
15 22100 1 1 31 THR O O 17.560 -3.372 -6.556 1.00 . A A . 31 THR O 1 1
15 22101 1 1 31 THR OG1 O 19.140 -6.433 -5.463 1.00 . A A . 31 THR OG1 1 1
15 22102 1 1 32 TYR C C 13.741 -2.973 -5.907 1.00 . A A . 32 TYR C 1 1
15 22103 1 1 32 TYR CA C 14.830 -3.842 -6.528 1.00 . A A . 32 TYR CA 1 1
15 22104 1 1 32 TYR CB C 14.199 -5.048 -7.226 1.00 . A A . 32 TYR CB 1 1
15 22105 1 1 32 TYR CD1 C 15.972 -6.766 -7.758 1.00 . A A . 32 TYR CD1 1 1
15 22106 1 1 32 TYR CD2 C 15.174 -5.387 -9.531 1.00 . A A . 32 TYR CD2 1 1
15 22107 1 1 32 TYR CE1 C 16.826 -7.407 -8.634 1.00 . A A . 32 TYR CE1 1 1
15 22108 1 1 32 TYR CE2 C 16.024 -6.023 -10.414 1.00 . A A . 32 TYR CE2 1 1
15 22109 1 1 32 TYR CG C 15.132 -5.747 -8.189 1.00 . A A . 32 TYR CG 1 1
15 22110 1 1 32 TYR CZ C 16.849 -7.032 -9.962 1.00 . A A . 32 TYR CZ 1 1
15 22111 1 1 32 TYR H H 15.461 -4.795 -4.748 1.00 . A A . 32 TYR H 1 1
15 22112 1 1 32 TYR HA H 15.368 -3.256 -7.260 1.00 . A A . 32 TYR HA 1 1
15 22113 1 1 32 TYR HB2 H 13.894 -5.767 -6.481 1.00 . A A . 32 TYR HB2 1 1
15 22114 1 1 32 TYR HB3 H 13.332 -4.722 -7.781 1.00 . A A . 32 TYR HB3 1 1
15 22115 1 1 32 TYR HD1 H 15.952 -7.058 -6.718 1.00 . A A . 32 TYR HD1 1 1
15 22116 1 1 32 TYR HD2 H 14.528 -4.595 -9.882 1.00 . A A . 32 TYR HD2 1 1
15 22117 1 1 32 TYR HE1 H 17.472 -8.197 -8.280 1.00 . A A . 32 TYR HE1 1 1
15 22118 1 1 32 TYR HE2 H 16.042 -5.729 -11.453 1.00 . A A . 32 TYR HE2 1 1
15 22119 1 1 32 TYR HH H 17.640 -7.247 -11.700 1.00 . A A . 32 TYR HH 1 1
15 22120 1 1 32 TYR N N 15.784 -4.283 -5.518 1.00 . A A . 32 TYR N 1 1
15 22121 1 1 32 TYR O O 13.333 -3.189 -4.765 1.00 . A A . 32 TYR O 1 1
15 22122 1 1 32 TYR OH O 17.698 -7.667 -10.839 1.00 . A A . 32 TYR OH 1 1
15 22123 1 1 33 THR C C 11.562 -0.359 -7.354 1.00 . A A . 33 THR C 1 1
15 22124 1 1 33 THR CA C 12.230 -1.086 -6.193 1.00 . A A . 33 THR CA 1 1
15 22125 1 1 33 THR CB C 12.795 -0.046 -5.207 1.00 . A A . 33 THR CB 1 1
15 22126 1 1 33 THR CG2 C 11.731 0.974 -4.828 1.00 . A A . 33 THR CG2 1 1
15 22127 1 1 33 THR H H 13.636 -1.867 -7.569 1.00 . A A . 33 THR H 1 1
15 22128 1 1 33 THR HA H 11.488 -1.676 -5.675 1.00 . A A . 33 THR HA 1 1
15 22129 1 1 33 THR HB H 13.615 0.472 -5.685 1.00 . A A . 33 THR HB 1 1
15 22130 1 1 33 THR HG1 H 13.814 -0.086 -3.519 1.00 . A A . 33 THR HG1 1 1
15 22131 1 1 33 THR HG21 H 12.041 1.503 -3.940 1.00 . A A . 33 THR HG21 1 1
15 22132 1 1 33 THR HG22 H 10.798 0.465 -4.636 1.00 . A A . 33 THR HG22 1 1
15 22133 1 1 33 THR HG23 H 11.600 1.675 -5.638 1.00 . A A . 33 THR HG23 1 1
15 22134 1 1 33 THR N N 13.272 -1.989 -6.667 1.00 . A A . 33 THR N 1 1
15 22135 1 1 33 THR O O 12.206 -0.040 -8.353 1.00 . A A . 33 THR O 1 1
15 22136 1 1 33 THR OG1 O 13.279 -0.699 -4.029 1.00 . A A . 33 THR OG1 1 1
15 22137 1 1 34 GLY C C 8.263 1.241 -7.747 1.00 . A A . 34 GLY C 1 1
15 22138 1 1 34 GLY CA C 9.532 0.590 -8.262 1.00 . A A . 34 GLY CA 1 1
15 22139 1 1 34 GLY H H 9.804 -0.376 -6.397 1.00 . A A . 34 GLY H 1 1
15 22140 1 1 34 GLY HA2 H 10.166 1.351 -8.690 1.00 . A A . 34 GLY HA2 1 1
15 22141 1 1 34 GLY HA3 H 9.271 -0.122 -9.031 1.00 . A A . 34 GLY HA3 1 1
15 22142 1 1 34 GLY N N 10.266 -0.098 -7.216 1.00 . A A . 34 GLY N 1 1
15 22143 1 1 34 GLY O O 7.885 2.322 -8.198 1.00 . A A . 34 GLY O 1 1
15 22144 1 1 35 SER C C 6.603 1.643 -4.823 1.00 . A A . 35 SER C 1 1
15 22145 1 1 35 SER CA C 6.366 1.099 -6.229 1.00 . A A . 35 SER CA 1 1
15 22146 1 1 35 SER CB C 5.298 0.004 -6.191 1.00 . A A . 35 SER CB 1 1
15 22147 1 1 35 SER H H 7.955 -0.277 -6.483 1.00 . A A . 35 SER H 1 1
15 22148 1 1 35 SER HA H 6.020 1.905 -6.860 1.00 . A A . 35 SER HA 1 1
15 22149 1 1 35 SER HB2 H 5.700 -0.901 -6.619 1.00 . A A . 35 SER HB2 1 1
15 22150 1 1 35 SER HB3 H 5.011 -0.179 -5.165 1.00 . A A . 35 SER HB3 1 1
15 22151 1 1 35 SER HG H 3.835 1.237 -6.610 1.00 . A A . 35 SER HG 1 1
15 22152 1 1 35 SER N N 7.603 0.581 -6.801 1.00 . A A . 35 SER N 1 1
15 22153 1 1 35 SER O O 7.393 1.091 -4.058 1.00 . A A . 35 SER O 1 1
15 22154 1 1 35 SER OG O 4.148 0.387 -6.926 1.00 . A A . 35 SER OG 1 1
15 22155 1 1 36 ASN C C 7.481 3.822 -2.945 1.00 . A A . 36 ASN C 1 1
15 22156 1 1 36 ASN CA C 6.049 3.349 -3.178 1.00 . A A . 36 ASN CA 1 1
15 22157 1 1 36 ASN CB C 5.640 2.364 -2.081 1.00 . A A . 36 ASN CB 1 1
15 22158 1 1 36 ASN CG C 4.745 3.001 -1.037 1.00 . A A . 36 ASN CG 1 1
15 22159 1 1 36 ASN H H 5.299 3.124 -5.145 1.00 . A A . 36 ASN H 1 1
15 22160 1 1 36 ASN HA H 5.391 4.204 -3.146 1.00 . A A . 36 ASN HA 1 1
15 22161 1 1 36 ASN HB2 H 5.108 1.538 -2.529 1.00 . A A . 36 ASN HB2 1 1
15 22162 1 1 36 ASN HB3 H 6.527 1.992 -1.591 1.00 . A A . 36 ASN HB3 1 1
15 22163 1 1 36 ASN HD21 H 4.726 4.403 0.372 1.00 . A A . 36 ASN HD21 1 1
15 22164 1 1 36 ASN HD22 H 6.214 4.224 -0.487 1.00 . A A . 36 ASN HD22 1 1
15 22165 1 1 36 ASN N N 5.914 2.729 -4.491 1.00 . A A . 36 ASN N 1 1
15 22166 1 1 36 ASN ND2 N 5.282 3.974 -0.311 1.00 . A A . 36 ASN ND2 1 1
15 22167 1 1 36 ASN O O 7.958 3.857 -1.811 1.00 . A A . 36 ASN O 1 1
15 22168 1 1 36 ASN OD1 O 3.583 2.622 -0.885 1.00 . A A . 36 ASN OD1 1 1
15 22169 1 1 37 GLY C C 10.182 4.861 -5.274 1.00 . A A . 37 GLY C 1 1
15 22170 1 1 37 GLY CA C 9.533 4.651 -3.920 1.00 . A A . 37 GLY CA 1 1
15 22171 1 1 37 GLY H H 7.731 4.136 -4.907 1.00 . A A . 37 GLY H 1 1
15 22172 1 1 37 GLY HA2 H 9.542 5.585 -3.379 1.00 . A A . 37 GLY HA2 1 1
15 22173 1 1 37 GLY HA3 H 10.107 3.921 -3.368 1.00 . A A . 37 GLY HA3 1 1
15 22174 1 1 37 GLY N N 8.163 4.185 -4.028 1.00 . A A . 37 GLY N 1 1
15 22175 1 1 37 GLY O O 10.480 5.991 -5.658 1.00 . A A . 37 GLY O 1 1
15 22176 1 1 38 GLY C C 12.516 4.097 -7.229 1.00 . A A . 38 GLY C 1 1
15 22177 1 1 38 GLY CA C 11.021 3.860 -7.308 1.00 . A A . 38 GLY CA 1 1
15 22178 1 1 38 GLY H H 10.143 2.893 -5.641 1.00 . A A . 38 GLY H 1 1
15 22179 1 1 38 GLY HA2 H 10.841 2.940 -7.844 1.00 . A A . 38 GLY HA2 1 1
15 22180 1 1 38 GLY HA3 H 10.567 4.676 -7.852 1.00 . A A . 38 GLY HA3 1 1
15 22181 1 1 38 GLY N N 10.402 3.769 -5.999 1.00 . A A . 38 GLY N 1 1
15 22182 1 1 38 GLY O O 12.973 5.238 -7.280 1.00 . A A . 38 GLY O 1 1
15 22183 1 1 39 ALA C C 15.366 1.732 -6.889 1.00 . A A . 39 ALA C 1 1
15 22184 1 1 39 ALA CA C 14.731 3.113 -7.014 1.00 . A A . 39 ALA CA 1 1
15 22185 1 1 39 ALA CB C 15.132 3.989 -5.837 1.00 . A A . 39 ALA CB 1 1
15 22186 1 1 39 ALA H H 12.855 2.134 -7.066 1.00 . A A . 39 ALA H 1 1
15 22187 1 1 39 ALA HA H 15.089 3.582 -7.920 1.00 . A A . 39 ALA HA 1 1
15 22188 1 1 39 ALA HB1 H 15.245 5.010 -6.172 1.00 . A A . 39 ALA HB1 1 1
15 22189 1 1 39 ALA HB2 H 14.368 3.941 -5.076 1.00 . A A . 39 ALA HB2 1 1
15 22190 1 1 39 ALA HB3 H 16.069 3.638 -5.431 1.00 . A A . 39 ALA HB3 1 1
15 22191 1 1 39 ALA N N 13.279 3.017 -7.101 1.00 . A A . 39 ALA N 1 1
15 22192 1 1 39 ALA O O 15.749 1.311 -5.797 1.00 . A A . 39 ALA O 1 1
15 22193 1 1 40 ASP C C 17.585 -0.224 -8.063 1.00 . A A . 40 ASP C 1 1
15 22194 1 1 40 ASP CA C 16.062 -0.303 -8.028 1.00 . A A . 40 ASP CA 1 1
15 22195 1 1 40 ASP CB C 15.552 -1.095 -9.233 1.00 . A A . 40 ASP CB 1 1
15 22196 1 1 40 ASP CG C 15.910 -0.437 -10.552 1.00 . A A . 40 ASP CG 1 1
15 22197 1 1 40 ASP H H 15.149 1.421 -8.852 1.00 . A A . 40 ASP H 1 1
15 22198 1 1 40 ASP HA H 15.761 -0.809 -7.123 1.00 . A A . 40 ASP HA 1 1
15 22199 1 1 40 ASP HB2 H 15.986 -2.084 -9.216 1.00 . A A . 40 ASP HB2 1 1
15 22200 1 1 40 ASP HB3 H 14.477 -1.177 -9.173 1.00 . A A . 40 ASP HB3 1 1
15 22201 1 1 40 ASP N N 15.473 1.031 -8.012 1.00 . A A . 40 ASP N 1 1
15 22202 1 1 40 ASP O O 18.172 0.211 -9.055 1.00 . A A . 40 ASP O 1 1
15 22203 1 1 40 ASP OD1 O 15.419 0.681 -10.810 1.00 . A A . 40 ASP OD1 1 1
15 22204 1 1 40 ASP OD2 O 16.683 -1.041 -11.324 1.00 . A A . 40 ASP OD2 1 1
15 22205 1 1 41 LEU C C 20.152 -1.360 -5.634 1.00 . A A . 41 LEU C 1 1
15 22206 1 1 41 LEU CA C 19.675 -0.623 -6.881 1.00 . A A . 41 LEU CA 1 1
15 22207 1 1 41 LEU CB C 20.181 0.821 -6.858 1.00 . A A . 41 LEU CB 1 1
15 22208 1 1 41 LEU CD1 C 21.102 1.414 -9.113 1.00 . A A . 41 LEU CD1 1 1
15 22209 1 1 41 LEU CD2 C 22.236 2.244 -7.043 1.00 . A A . 41 LEU CD2 1 1
15 22210 1 1 41 LEU CG C 21.449 1.100 -7.666 1.00 . A A . 41 LEU CG 1 1
15 22211 1 1 41 LEU H H 17.698 -0.982 -6.217 1.00 . A A . 41 LEU H 1 1
15 22212 1 1 41 LEU HA H 20.072 -1.121 -7.753 1.00 . A A . 41 LEU HA 1 1
15 22213 1 1 41 LEU HB2 H 19.397 1.452 -7.246 1.00 . A A . 41 LEU HB2 1 1
15 22214 1 1 41 LEU HB3 H 20.378 1.085 -5.829 1.00 . A A . 41 LEU HB3 1 1
15 22215 1 1 41 LEU HD11 H 20.451 2.274 -9.148 1.00 . A A . 41 LEU HD11 1 1
15 22216 1 1 41 LEU HD12 H 20.603 0.565 -9.555 1.00 . A A . 41 LEU HD12 1 1
15 22217 1 1 41 LEU HD13 H 22.008 1.625 -9.662 1.00 . A A . 41 LEU HD13 1 1
15 22218 1 1 41 LEU HD21 H 21.734 3.178 -7.245 1.00 . A A . 41 LEU HD21 1 1
15 22219 1 1 41 LEU HD22 H 23.229 2.270 -7.468 1.00 . A A . 41 LEU HD22 1 1
15 22220 1 1 41 LEU HD23 H 22.305 2.095 -5.975 1.00 . A A . 41 LEU HD23 1 1
15 22221 1 1 41 LEU HG H 22.075 0.219 -7.657 1.00 . A A . 41 LEU HG 1 1
15 22222 1 1 41 LEU N N 18.220 -0.646 -6.975 1.00 . A A . 41 LEU N 1 1
15 22223 1 1 41 LEU O O 19.383 -2.075 -4.991 1.00 . A A . 41 LEU O 1 1
15 22224 1 1 42 MET C C 22.372 -0.795 -3.062 1.00 . A A . 42 MET C 1 1
15 22225 1 1 42 MET CA C 22.002 -1.826 -4.123 1.00 . A A . 42 MET CA 1 1
15 22226 1 1 42 MET CB C 23.240 -2.635 -4.518 1.00 . A A . 42 MET CB 1 1
15 22227 1 1 42 MET CE C 26.410 -4.025 -4.357 1.00 . A A . 42 MET CE 1 1
15 22228 1 1 42 MET CG C 23.941 -3.287 -3.338 1.00 . A A . 42 MET CG 1 1
15 22229 1 1 42 MET H H 21.989 -0.599 -5.848 1.00 . A A . 42 MET H 1 1
15 22230 1 1 42 MET HA H 21.261 -2.496 -3.715 1.00 . A A . 42 MET HA 1 1
15 22231 1 1 42 MET HB2 H 22.943 -3.412 -5.207 1.00 . A A . 42 MET HB2 1 1
15 22232 1 1 42 MET HB3 H 23.943 -1.979 -5.009 1.00 . A A . 42 MET HB3 1 1
15 22233 1 1 42 MET HE1 H 27.156 -4.607 -3.835 1.00 . A A . 42 MET HE1 1 1
15 22234 1 1 42 MET HE2 H 25.640 -4.682 -4.734 1.00 . A A . 42 MET HE2 1 1
15 22235 1 1 42 MET HE3 H 26.873 -3.502 -5.181 1.00 . A A . 42 MET HE3 1 1
15 22236 1 1 42 MET HG2 H 23.448 -2.980 -2.428 1.00 . A A . 42 MET HG2 1 1
15 22237 1 1 42 MET HG3 H 23.866 -4.360 -3.440 1.00 . A A . 42 MET HG3 1 1
15 22238 1 1 42 MET N N 21.424 -1.180 -5.296 1.00 . A A . 42 MET N 1 1
15 22239 1 1 42 MET O O 23.075 0.174 -3.342 1.00 . A A . 42 MET O 1 1
15 22240 1 1 42 MET SD S 25.684 -2.838 -3.230 1.00 . A A . 42 MET SD 1 1
15 22241 1 1 43 GLY C C 21.565 -0.531 0.557 1.00 . A A . 43 GLY C 1 1
15 22242 1 1 43 GLY CA C 22.183 -0.093 -0.756 1.00 . A A . 43 GLY CA 1 1
15 22243 1 1 43 GLY H H 21.337 -1.803 -1.675 1.00 . A A . 43 GLY H 1 1
15 22244 1 1 43 GLY HA2 H 23.254 -0.025 -0.633 1.00 . A A . 43 GLY HA2 1 1
15 22245 1 1 43 GLY HA3 H 21.798 0.883 -1.013 1.00 . A A . 43 GLY HA3 1 1
15 22246 1 1 43 GLY N N 21.893 -1.012 -1.840 1.00 . A A . 43 GLY N 1 1
15 22247 1 1 43 GLY O O 22.259 -0.926 1.494 1.00 . A A . 43 GLY O 1 1
15 22248 1 1 44 PRO C C 19.522 -2.356 2.084 1.00 . A A . 44 PRO C 1 1
15 22249 1 1 44 PRO CA C 19.486 -0.851 1.841 1.00 . A A . 44 PRO CA 1 1
15 22250 1 1 44 PRO CB C 18.057 -0.391 1.541 1.00 . A A . 44 PRO CB 1 1
15 22251 1 1 44 PRO CD C 19.336 -0.002 -0.440 1.00 . A A . 44 PRO CD 1 1
15 22252 1 1 44 PRO CG C 17.967 -0.380 0.054 1.00 . A A . 44 PRO CG 1 1
15 22253 1 1 44 PRO HA H 19.855 -0.337 2.717 1.00 . A A . 44 PRO HA 1 1
15 22254 1 1 44 PRO HB2 H 17.354 -1.088 1.975 1.00 . A A . 44 PRO HB2 1 1
15 22255 1 1 44 PRO HB3 H 17.898 0.594 1.954 1.00 . A A . 44 PRO HB3 1 1
15 22256 1 1 44 PRO HD2 H 19.556 -0.511 -1.367 1.00 . A A . 44 PRO HD2 1 1
15 22257 1 1 44 PRO HD3 H 19.409 1.068 -0.569 1.00 . A A . 44 PRO HD3 1 1
15 22258 1 1 44 PRO HG2 H 17.696 -1.361 -0.305 1.00 . A A . 44 PRO HG2 1 1
15 22259 1 1 44 PRO HG3 H 17.240 0.353 -0.263 1.00 . A A . 44 PRO HG3 1 1
15 22260 1 1 44 PRO N N 20.227 -0.463 0.638 1.00 . A A . 44 PRO N 1 1
15 22261 1 1 44 PRO O O 19.320 -2.817 3.207 1.00 . A A . 44 PRO O 1 1
15 22262 1 1 45 ALA C C 20.998 -5.007 2.020 1.00 . A A . 45 ALA C 1 1
15 22263 1 1 45 ALA CA C 19.844 -4.568 1.124 1.00 . A A . 45 ALA CA 1 1
15 22264 1 1 45 ALA CB C 19.983 -5.186 -0.259 1.00 . A A . 45 ALA CB 1 1
15 22265 1 1 45 ALA H H 19.932 -2.689 0.156 1.00 . A A . 45 ALA H 1 1
15 22266 1 1 45 ALA HA H 18.916 -4.915 1.555 1.00 . A A . 45 ALA HA 1 1
15 22267 1 1 45 ALA HB1 H 19.089 -4.987 -0.833 1.00 . A A . 45 ALA HB1 1 1
15 22268 1 1 45 ALA HB2 H 20.837 -4.756 -0.761 1.00 . A A . 45 ALA HB2 1 1
15 22269 1 1 45 ALA HB3 H 20.120 -6.253 -0.164 1.00 . A A . 45 ALA HB3 1 1
15 22270 1 1 45 ALA N N 19.780 -3.115 1.025 1.00 . A A . 45 ALA N 1 1
15 22271 1 1 45 ALA O O 20.828 -5.851 2.899 1.00 . A A . 45 ALA O 1 1
15 22272 1 1 46 PHE C C 23.286 -4.122 3.959 1.00 . A A . 46 PHE C 1 1
15 22273 1 1 46 PHE CA C 23.355 -4.760 2.575 1.00 . A A . 46 PHE CA 1 1
15 22274 1 1 46 PHE CB C 24.621 -4.298 1.850 1.00 . A A . 46 PHE CB 1 1
15 22275 1 1 46 PHE CD1 C 26.844 -5.301 2.442 1.00 . A A . 46 PHE CD1 1 1
15 22276 1 1 46 PHE CD2 C 25.463 -6.452 0.876 1.00 . A A . 46 PHE CD2 1 1
15 22277 1 1 46 PHE CE1 C 27.805 -6.287 2.325 1.00 . A A . 46 PHE CE1 1 1
15 22278 1 1 46 PHE CE2 C 26.420 -7.442 0.755 1.00 . A A . 46 PHE CE2 1 1
15 22279 1 1 46 PHE CG C 25.663 -5.372 1.720 1.00 . A A . 46 PHE CG 1 1
15 22280 1 1 46 PHE CZ C 27.593 -7.358 1.480 1.00 . A A . 46 PHE CZ 1 1
15 22281 1 1 46 PHE H H 22.245 -3.762 1.074 1.00 . A A . 46 PHE H 1 1
15 22282 1 1 46 PHE HA H 23.386 -5.833 2.687 1.00 . A A . 46 PHE HA 1 1
15 22283 1 1 46 PHE HB2 H 24.358 -3.970 0.856 1.00 . A A . 46 PHE HB2 1 1
15 22284 1 1 46 PHE HB3 H 25.057 -3.474 2.393 1.00 . A A . 46 PHE HB3 1 1
15 22285 1 1 46 PHE HD1 H 27.011 -4.462 3.104 1.00 . A A . 46 PHE HD1 1 1
15 22286 1 1 46 PHE HD2 H 24.547 -6.518 0.307 1.00 . A A . 46 PHE HD2 1 1
15 22287 1 1 46 PHE HE1 H 28.721 -6.219 2.893 1.00 . A A . 46 PHE HE1 1 1
15 22288 1 1 46 PHE HE2 H 26.252 -8.278 0.093 1.00 . A A . 46 PHE HE2 1 1
15 22289 1 1 46 PHE HZ H 28.342 -8.130 1.388 1.00 . A A . 46 PHE HZ 1 1
15 22290 1 1 46 PHE N N 22.172 -4.428 1.790 1.00 . A A . 46 PHE N 1 1
15 22291 1 1 46 PHE O O 24.085 -4.438 4.840 1.00 . A A . 46 PHE O 1 1
15 22292 1 1 47 ALA C C 21.765 -3.522 6.517 1.00 . A A . 47 ALA C 1 1
15 22293 1 1 47 ALA CA C 22.152 -2.538 5.418 1.00 . A A . 47 ALA CA 1 1
15 22294 1 1 47 ALA CB C 21.102 -1.445 5.292 1.00 . A A . 47 ALA CB 1 1
15 22295 1 1 47 ALA H H 21.721 -3.011 3.400 1.00 . A A . 47 ALA H 1 1
15 22296 1 1 47 ALA HA H 23.092 -2.073 5.679 1.00 . A A . 47 ALA HA 1 1
15 22297 1 1 47 ALA HB1 H 20.195 -1.759 5.788 1.00 . A A . 47 ALA HB1 1 1
15 22298 1 1 47 ALA HB2 H 21.469 -0.539 5.751 1.00 . A A . 47 ALA HB2 1 1
15 22299 1 1 47 ALA HB3 H 20.896 -1.262 4.248 1.00 . A A . 47 ALA HB3 1 1
15 22300 1 1 47 ALA N N 22.327 -3.221 4.141 1.00 . A A . 47 ALA N 1 1
15 22301 1 1 47 ALA O O 22.183 -3.378 7.666 1.00 . A A . 47 ALA O 1 1
15 22302 1 1 48 ALA C C 21.400 -6.772 7.044 1.00 . A A . 48 ALA C 1 1
15 22303 1 1 48 ALA CA C 20.523 -5.527 7.114 1.00 . A A . 48 ALA CA 1 1
15 22304 1 1 48 ALA CB C 19.067 -5.890 6.863 1.00 . A A . 48 ALA CB 1 1
15 22305 1 1 48 ALA H H 20.665 -4.580 5.227 1.00 . A A . 48 ALA H 1 1
15 22306 1 1 48 ALA HA H 20.597 -5.102 8.105 1.00 . A A . 48 ALA HA 1 1
15 22307 1 1 48 ALA HB1 H 18.672 -6.407 7.726 1.00 . A A . 48 ALA HB1 1 1
15 22308 1 1 48 ALA HB2 H 18.496 -4.990 6.690 1.00 . A A . 48 ALA HB2 1 1
15 22309 1 1 48 ALA HB3 H 19.000 -6.531 5.998 1.00 . A A . 48 ALA HB3 1 1
15 22310 1 1 48 ALA N N 20.965 -4.519 6.158 1.00 . A A . 48 ALA N 1 1
15 22311 1 1 48 ALA O O 21.475 -7.545 7.999 1.00 . A A . 48 ALA O 1 1
15 22312 1 1 49 GLY C C 22.331 -9.147 4.795 1.00 . A A . 49 GLY C 1 1
15 22313 1 1 49 GLY CA C 22.925 -8.115 5.733 1.00 . A A . 49 GLY CA 1 1
15 22314 1 1 49 GLY H H 21.964 -6.312 5.179 1.00 . A A . 49 GLY H 1 1
15 22315 1 1 49 GLY HA2 H 23.873 -7.786 5.336 1.00 . A A . 49 GLY HA2 1 1
15 22316 1 1 49 GLY HA3 H 23.090 -8.575 6.697 1.00 . A A . 49 GLY HA3 1 1
15 22317 1 1 49 GLY N N 22.062 -6.961 5.907 1.00 . A A . 49 GLY N 1 1
15 22318 1 1 49 GLY O O 22.771 -10.297 4.766 1.00 . A A . 49 GLY O 1 1
15 22319 1 1 50 LEU C C 21.613 -10.018 1.948 1.00 . A A . 50 LEU C 1 1
15 22320 1 1 50 LEU CA C 20.670 -9.637 3.084 1.00 . A A . 50 LEU CA 1 1
15 22321 1 1 50 LEU CB C 19.410 -8.980 2.517 1.00 . A A . 50 LEU CB 1 1
15 22322 1 1 50 LEU CD1 C 18.148 -6.916 3.172 1.00 . A A . 50 LEU CD1 1 1
15 22323 1 1 50 LEU CD2 C 17.178 -9.173 3.642 1.00 . A A . 50 LEU CD2 1 1
15 22324 1 1 50 LEU CG C 18.459 -8.358 3.540 1.00 . A A . 50 LEU CG 1 1
15 22325 1 1 50 LEU H H 21.020 -7.811 4.095 1.00 . A A . 50 LEU H 1 1
15 22326 1 1 50 LEU HA H 20.390 -10.532 3.620 1.00 . A A . 50 LEU HA 1 1
15 22327 1 1 50 LEU HB2 H 19.720 -8.201 1.838 1.00 . A A . 50 LEU HB2 1 1
15 22328 1 1 50 LEU HB3 H 18.862 -9.735 1.971 1.00 . A A . 50 LEU HB3 1 1
15 22329 1 1 50 LEU HD11 H 17.100 -6.719 3.341 1.00 . A A . 50 LEU HD11 1 1
15 22330 1 1 50 LEU HD12 H 18.382 -6.752 2.130 1.00 . A A . 50 LEU HD12 1 1
15 22331 1 1 50 LEU HD13 H 18.742 -6.252 3.783 1.00 . A A . 50 LEU HD13 1 1
15 22332 1 1 50 LEU HD21 H 16.376 -8.647 3.146 1.00 . A A . 50 LEU HD21 1 1
15 22333 1 1 50 LEU HD22 H 16.925 -9.317 4.682 1.00 . A A . 50 LEU HD22 1 1
15 22334 1 1 50 LEU HD23 H 17.324 -10.134 3.171 1.00 . A A . 50 LEU HD23 1 1
15 22335 1 1 50 LEU HG H 18.935 -8.358 4.512 1.00 . A A . 50 LEU HG 1 1
15 22336 1 1 50 LEU N N 21.327 -8.738 4.027 1.00 . A A . 50 LEU N 1 1
15 22337 1 1 50 LEU O O 21.976 -9.181 1.122 1.00 . A A . 50 LEU O 1 1
15 22338 1 1 51 ARG C C 22.524 -13.196 0.454 1.00 . A A . 51 ARG C 1 1
15 22339 1 1 51 ARG CA C 22.905 -11.781 0.877 1.00 . A A . 51 ARG CA 1 1
15 22340 1 1 51 ARG CB C 24.351 -11.758 1.376 1.00 . A A . 51 ARG CB 1 1
15 22341 1 1 51 ARG CD C 26.057 -11.581 -0.462 1.00 . A A . 51 ARG CD 1 1
15 22342 1 1 51 ARG CG C 25.254 -10.825 0.585 1.00 . A A . 51 ARG CG 1 1
15 22343 1 1 51 ARG CZ C 28.345 -10.957 0.184 1.00 . A A . 51 ARG CZ 1 1
15 22344 1 1 51 ARG H H 21.682 -11.908 2.599 1.00 . A A . 51 ARG H 1 1
15 22345 1 1 51 ARG HA H 22.818 -11.126 0.023 1.00 . A A . 51 ARG HA 1 1
15 22346 1 1 51 ARG HB2 H 24.359 -11.441 2.408 1.00 . A A . 51 ARG HB2 1 1
15 22347 1 1 51 ARG HB3 H 24.757 -12.756 1.311 1.00 . A A . 51 ARG HB3 1 1
15 22348 1 1 51 ARG HD2 H 26.208 -12.594 -0.119 1.00 . A A . 51 ARG HD2 1 1
15 22349 1 1 51 ARG HD3 H 25.497 -11.594 -1.385 1.00 . A A . 51 ARG HD3 1 1
15 22350 1 1 51 ARG HE H 27.502 -10.536 -1.574 1.00 . A A . 51 ARG HE 1 1
15 22351 1 1 51 ARG HG2 H 24.644 -10.084 0.089 1.00 . A A . 51 ARG HG2 1 1
15 22352 1 1 51 ARG HG3 H 25.936 -10.337 1.265 1.00 . A A . 51 ARG HG3 1 1
15 22353 1 1 51 ARG HH11 H 27.310 -11.969 1.593 1.00 . A A . 51 ARG HH11 1 1
15 22354 1 1 51 ARG HH12 H 28.924 -11.523 2.036 1.00 . A A . 51 ARG HH12 1 1
15 22355 1 1 51 ARG HH21 H 30.242 -10.369 0.559 1.00 . A A . 51 ARG HH21 1 1
15 22356 1 1 51 ARG HH22 H 29.629 -9.942 -1.002 1.00 . A A . 51 ARG HH22 1 1
15 22357 1 1 51 ARG N N 22.005 -11.288 1.912 1.00 . A A . 51 ARG N 1 1
15 22358 1 1 51 ARG NE N 27.358 -10.965 -0.705 1.00 . A A . 51 ARG NE 1 1
15 22359 1 1 51 ARG NH1 N 28.179 -11.529 1.369 1.00 . A A . 51 ARG NH1 1 1
15 22360 1 1 51 ARG NH2 N 29.500 -10.375 -0.110 1.00 . A A . 51 ARG NH2 1 1
15 22361 1 1 51 ARG O O 21.873 -13.925 1.202 1.00 . A A . 51 ARG O 1 1
15 22362 1 1 52 VAL C C 23.124 -15.994 -0.325 1.00 . A A . 52 VAL C 1 1
15 22363 1 1 52 VAL CA C 22.636 -14.906 -1.275 1.00 . A A . 52 VAL CA 1 1
15 22364 1 1 52 VAL CB C 23.279 -15.122 -2.658 1.00 . A A . 52 VAL CB 1 1
15 22365 1 1 52 VAL CG1 C 22.799 -14.064 -3.641 1.00 . A A . 52 VAL CG1 1 1
15 22366 1 1 52 VAL CG2 C 24.796 -15.110 -2.547 1.00 . A A . 52 VAL CG2 1 1
15 22367 1 1 52 VAL H H 23.449 -12.952 -1.302 1.00 . A A . 52 VAL H 1 1
15 22368 1 1 52 VAL HA H 21.564 -14.990 -1.383 1.00 . A A . 52 VAL HA 1 1
15 22369 1 1 52 VAL HB H 22.973 -16.090 -3.028 1.00 . A A . 52 VAL HB 1 1
15 22370 1 1 52 VAL HG11 H 23.201 -14.276 -4.621 1.00 . A A . 52 VAL HG11 1 1
15 22371 1 1 52 VAL HG12 H 21.720 -14.074 -3.683 1.00 . A A . 52 VAL HG12 1 1
15 22372 1 1 52 VAL HG13 H 23.138 -13.092 -3.316 1.00 . A A . 52 VAL HG13 1 1
15 22373 1 1 52 VAL HG21 H 25.091 -14.509 -1.700 1.00 . A A . 52 VAL HG21 1 1
15 22374 1 1 52 VAL HG22 H 25.154 -16.120 -2.416 1.00 . A A . 52 VAL HG22 1 1
15 22375 1 1 52 VAL HG23 H 25.220 -14.692 -3.449 1.00 . A A . 52 VAL HG23 1 1
15 22376 1 1 52 VAL N N 22.934 -13.578 -0.752 1.00 . A A . 52 VAL N 1 1
15 22377 1 1 52 VAL O O 24.257 -15.952 0.153 1.00 . A A . 52 VAL O 1 1
15 22378 1 1 53 GLY C C 21.619 -18.241 1.959 1.00 . A A . 53 GLY C 1 1
15 22379 1 1 53 GLY CA C 22.621 -18.054 0.838 1.00 . A A . 53 GLY CA 1 1
15 22380 1 1 53 GLY H H 21.370 -16.949 -0.465 1.00 . A A . 53 GLY H 1 1
15 22381 1 1 53 GLY HA2 H 22.683 -18.968 0.267 1.00 . A A . 53 GLY HA2 1 1
15 22382 1 1 53 GLY HA3 H 23.590 -17.843 1.268 1.00 . A A . 53 GLY HA3 1 1
15 22383 1 1 53 GLY N N 22.260 -16.968 -0.055 1.00 . A A . 53 GLY N 1 1
15 22384 1 1 53 GLY O O 21.497 -19.332 2.516 1.00 . A A . 53 GLY O 1 1
15 22385 1 1 54 ASP C C 18.510 -17.470 2.781 1.00 . A A . 54 ASP C 1 1
15 22386 1 1 54 ASP CA C 19.902 -17.226 3.354 1.00 . A A . 54 ASP CA 1 1
15 22387 1 1 54 ASP CB C 19.916 -15.926 4.159 1.00 . A A . 54 ASP CB 1 1
15 22388 1 1 54 ASP CG C 21.113 -15.831 5.086 1.00 . A A . 54 ASP CG 1 1
15 22389 1 1 54 ASP H H 21.042 -16.333 1.810 1.00 . A A . 54 ASP H 1 1
15 22390 1 1 54 ASP HA H 20.157 -18.047 4.008 1.00 . A A . 54 ASP HA 1 1
15 22391 1 1 54 ASP HB2 H 19.945 -15.088 3.478 1.00 . A A . 54 ASP HB2 1 1
15 22392 1 1 54 ASP HB3 H 19.017 -15.869 4.755 1.00 . A A . 54 ASP HB3 1 1
15 22393 1 1 54 ASP N N 20.900 -17.175 2.291 1.00 . A A . 54 ASP N 1 1
15 22394 1 1 54 ASP O O 18.026 -16.698 1.954 1.00 . A A . 54 ASP O 1 1
15 22395 1 1 54 ASP OD1 O 22.002 -16.704 4.997 1.00 . A A . 54 ASP OD1 1 1
15 22396 1 1 54 ASP OD2 O 21.160 -14.885 5.898 1.00 . A A . 54 ASP OD2 1 1
15 22397 1 1 55 GLN C C 15.491 -17.947 3.342 1.00 . A A . 55 GLN C 1 1
15 22398 1 1 55 GLN CA C 16.535 -18.892 2.757 1.00 . A A . 55 GLN CA 1 1
15 22399 1 1 55 GLN CB C 16.199 -20.337 3.128 1.00 . A A . 55 GLN CB 1 1
15 22400 1 1 55 GLN CD C 16.972 -22.741 3.219 1.00 . A A . 55 GLN CD 1 1
15 22401 1 1 55 GLN CG C 17.350 -21.306 2.911 1.00 . A A . 55 GLN CG 1 1
15 22402 1 1 55 GLN H H 18.310 -19.123 3.887 1.00 . A A . 55 GLN H 1 1
15 22403 1 1 55 GLN HA H 16.527 -18.795 1.681 1.00 . A A . 55 GLN HA 1 1
15 22404 1 1 55 GLN HB2 H 15.918 -20.373 4.170 1.00 . A A . 55 GLN HB2 1 1
15 22405 1 1 55 GLN HB3 H 15.363 -20.665 2.527 1.00 . A A . 55 GLN HB3 1 1
15 22406 1 1 55 GLN HE21 H 15.935 -24.280 2.506 1.00 . A A . 55 GLN HE21 1 1
15 22407 1 1 55 GLN HE22 H 15.913 -22.848 1.539 1.00 . A A . 55 GLN HE22 1 1
15 22408 1 1 55 GLN HG2 H 17.664 -21.246 1.879 1.00 . A A . 55 GLN HG2 1 1
15 22409 1 1 55 GLN HG3 H 18.170 -21.019 3.552 1.00 . A A . 55 GLN HG3 1 1
15 22410 1 1 55 GLN N N 17.872 -18.547 3.227 1.00 . A A . 55 GLN N 1 1
15 22411 1 1 55 GLN NE2 N 16.194 -23.352 2.333 1.00 . A A . 55 GLN NE2 1 1
15 22412 1 1 55 GLN O O 15.316 -17.877 4.560 1.00 . A A . 55 GLN O 1 1
15 22413 1 1 55 GLN OE1 O 17.374 -23.295 4.242 1.00 . A A . 55 GLN OE1 1 1
15 22414 1 1 56 LEU C C 12.461 -17.003 3.193 1.00 . A A . 56 LEU C 1 1
15 22415 1 1 56 LEU CA C 13.773 -16.281 2.900 1.00 . A A . 56 LEU CA 1 1
15 22416 1 1 56 LEU CB C 13.552 -15.212 1.829 1.00 . A A . 56 LEU CB 1 1
15 22417 1 1 56 LEU CD1 C 14.566 -13.334 3.143 1.00 . A A . 56 LEU CD1 1 1
15 22418 1 1 56 LEU CD2 C 15.953 -14.582 1.478 1.00 . A A . 56 LEU CD2 1 1
15 22419 1 1 56 LEU CG C 14.561 -14.063 1.809 1.00 . A A . 56 LEU CG 1 1
15 22420 1 1 56 LEU H H 14.985 -17.322 1.513 1.00 . A A . 56 LEU H 1 1
15 22421 1 1 56 LEU HA H 14.118 -15.806 3.806 1.00 . A A . 56 LEU HA 1 1
15 22422 1 1 56 LEU HB2 H 13.584 -15.697 0.866 1.00 . A A . 56 LEU HB2 1 1
15 22423 1 1 56 LEU HB3 H 12.570 -14.788 1.984 1.00 . A A . 56 LEU HB3 1 1
15 22424 1 1 56 LEU HD11 H 15.207 -13.857 3.837 1.00 . A A . 56 LEU HD11 1 1
15 22425 1 1 56 LEU HD12 H 13.562 -13.297 3.537 1.00 . A A . 56 LEU HD12 1 1
15 22426 1 1 56 LEU HD13 H 14.934 -12.328 3.002 1.00 . A A . 56 LEU HD13 1 1
15 22427 1 1 56 LEU HD21 H 15.872 -15.543 0.991 1.00 . A A . 56 LEU HD21 1 1
15 22428 1 1 56 LEU HD22 H 16.524 -14.686 2.388 1.00 . A A . 56 LEU HD22 1 1
15 22429 1 1 56 LEU HD23 H 16.450 -13.885 0.819 1.00 . A A . 56 LEU HD23 1 1
15 22430 1 1 56 LEU HG H 14.276 -13.355 1.043 1.00 . A A . 56 LEU HG 1 1
15 22431 1 1 56 LEU N N 14.800 -17.223 2.469 1.00 . A A . 56 LEU N 1 1
15 22432 1 1 56 LEU O O 11.783 -17.475 2.280 1.00 . A A . 56 LEU O 1 1
15 22433 1 1 57 VAL C C 9.796 -16.725 5.233 1.00 . A A . 57 VAL C 1 1
15 22434 1 1 57 VAL CA C 10.876 -17.744 4.884 1.00 . A A . 57 VAL CA 1 1
15 22435 1 1 57 VAL CB C 11.111 -18.662 6.099 1.00 . A A . 57 VAL CB 1 1
15 22436 1 1 57 VAL CG1 C 9.804 -19.297 6.549 1.00 . A A . 57 VAL CG1 1 1
15 22437 1 1 57 VAL CG2 C 12.145 -19.727 5.769 1.00 . A A . 57 VAL CG2 1 1
15 22438 1 1 57 VAL H H 12.690 -16.687 5.154 1.00 . A A . 57 VAL H 1 1
15 22439 1 1 57 VAL HA H 10.531 -18.352 4.061 1.00 . A A . 57 VAL HA 1 1
15 22440 1 1 57 VAL HB H 11.491 -18.060 6.911 1.00 . A A . 57 VAL HB 1 1
15 22441 1 1 57 VAL HG11 H 9.028 -19.069 5.833 1.00 . A A . 57 VAL HG11 1 1
15 22442 1 1 57 VAL HG12 H 9.929 -20.368 6.616 1.00 . A A . 57 VAL HG12 1 1
15 22443 1 1 57 VAL HG13 H 9.528 -18.905 7.516 1.00 . A A . 57 VAL HG13 1 1
15 22444 1 1 57 VAL HG21 H 12.870 -19.785 6.567 1.00 . A A . 57 VAL HG21 1 1
15 22445 1 1 57 VAL HG22 H 11.655 -20.682 5.656 1.00 . A A . 57 VAL HG22 1 1
15 22446 1 1 57 VAL HG23 H 12.646 -19.469 4.846 1.00 . A A . 57 VAL HG23 1 1
15 22447 1 1 57 VAL N N 12.108 -17.083 4.472 1.00 . A A . 57 VAL N 1 1
15 22448 1 1 57 VAL O O 8.705 -16.742 4.662 1.00 . A A . 57 VAL O 1 1
15 22449 1 1 58 ARG C C 7.824 -15.433 6.987 1.00 . A A . 58 ARG C 1 1
15 22450 1 1 58 ARG CA C 9.163 -14.813 6.598 1.00 . A A . 58 ARG CA 1 1
15 22451 1 1 58 ARG CB C 8.957 -13.786 5.483 1.00 . A A . 58 ARG CB 1 1
15 22452 1 1 58 ARG CD C 9.223 -11.822 7.029 1.00 . A A . 58 ARG CD 1 1
15 22453 1 1 58 ARG CG C 8.355 -12.476 5.965 1.00 . A A . 58 ARG CG 1 1
15 22454 1 1 58 ARG CZ C 7.540 -11.393 8.769 1.00 . A A . 58 ARG CZ 1 1
15 22455 1 1 58 ARG H H 10.993 -15.877 6.591 1.00 . A A . 58 ARG H 1 1
15 22456 1 1 58 ARG HA H 9.580 -14.315 7.461 1.00 . A A . 58 ARG HA 1 1
15 22457 1 1 58 ARG HB2 H 9.912 -13.571 5.026 1.00 . A A . 58 ARG HB2 1 1
15 22458 1 1 58 ARG HB3 H 8.298 -14.208 4.739 1.00 . A A . 58 ARG HB3 1 1
15 22459 1 1 58 ARG HD2 H 10.202 -12.275 7.004 1.00 . A A . 58 ARG HD2 1 1
15 22460 1 1 58 ARG HD3 H 9.308 -10.769 6.807 1.00 . A A . 58 ARG HD3 1 1
15 22461 1 1 58 ARG HE H 9.144 -12.556 8.997 1.00 . A A . 58 ARG HE 1 1
15 22462 1 1 58 ARG HG2 H 8.264 -11.802 5.126 1.00 . A A . 58 ARG HG2 1 1
15 22463 1 1 58 ARG HG3 H 7.377 -12.671 6.380 1.00 . A A . 58 ARG HG3 1 1
15 22464 1 1 58 ARG HH11 H 7.199 -10.462 7.009 1.00 . A A . 58 ARG HH11 1 1
15 22465 1 1 58 ARG HH12 H 6.020 -10.168 8.244 1.00 . A A . 58 ARG HH12 1 1
15 22466 1 1 58 ARG HH21 H 6.249 -11.144 10.304 1.00 . A A . 58 ARG HH21 1 1
15 22467 1 1 58 ARG HH22 H 7.599 -12.177 10.631 1.00 . A A . 58 ARG HH22 1 1
15 22468 1 1 58 ARG N N 10.107 -15.839 6.173 1.00 . A A . 58 ARG N 1 1
15 22469 1 1 58 ARG NE N 8.661 -11.982 8.367 1.00 . A A . 58 ARG NE 1 1
15 22470 1 1 58 ARG NH1 N 6.865 -10.610 7.939 1.00 . A A . 58 ARG NH1 1 1
15 22471 1 1 58 ARG NH2 N 7.093 -11.587 10.003 1.00 . A A . 58 ARG NH2 1 1
15 22472 1 1 58 ARG O O 6.776 -14.798 6.869 1.00 . A A . 58 ARG O 1 1
15 22473 1 1 59 PHE C C 6.925 -18.267 9.071 1.00 . A A . 59 PHE C 1 1
15 22474 1 1 59 PHE CA C 6.658 -17.385 7.855 1.00 . A A . 59 PHE CA 1 1
15 22475 1 1 59 PHE CB C 6.128 -18.236 6.699 1.00 . A A . 59 PHE CB 1 1
15 22476 1 1 59 PHE CD1 C 4.592 -16.446 5.844 1.00 . A A . 59 PHE CD1 1 1
15 22477 1 1 59 PHE CD2 C 5.917 -17.648 4.269 1.00 . A A . 59 PHE CD2 1 1
15 22478 1 1 59 PHE CE1 C 4.044 -15.699 4.819 1.00 . A A . 59 PHE CE1 1 1
15 22479 1 1 59 PHE CE2 C 5.373 -16.905 3.239 1.00 . A A . 59 PHE CE2 1 1
15 22480 1 1 59 PHE CG C 5.534 -17.427 5.582 1.00 . A A . 59 PHE CG 1 1
15 22481 1 1 59 PHE CZ C 4.434 -15.930 3.514 1.00 . A A . 59 PHE CZ 1 1
15 22482 1 1 59 PHE H H 8.733 -17.132 7.521 1.00 . A A . 59 PHE H 1 1
15 22483 1 1 59 PHE HA H 5.915 -16.647 8.117 1.00 . A A . 59 PHE HA 1 1
15 22484 1 1 59 PHE HB2 H 6.939 -18.820 6.290 1.00 . A A . 59 PHE HB2 1 1
15 22485 1 1 59 PHE HB3 H 5.364 -18.901 7.072 1.00 . A A . 59 PHE HB3 1 1
15 22486 1 1 59 PHE HD1 H 4.286 -16.264 6.865 1.00 . A A . 59 PHE HD1 1 1
15 22487 1 1 59 PHE HD2 H 6.651 -18.411 4.052 1.00 . A A . 59 PHE HD2 1 1
15 22488 1 1 59 PHE HE1 H 3.310 -14.937 5.037 1.00 . A A . 59 PHE HE1 1 1
15 22489 1 1 59 PHE HE2 H 5.679 -17.087 2.220 1.00 . A A . 59 PHE HE2 1 1
15 22490 1 1 59 PHE HZ H 4.007 -15.347 2.711 1.00 . A A . 59 PHE HZ 1 1
15 22491 1 1 59 PHE N N 7.867 -16.678 7.450 1.00 . A A . 59 PHE N 1 1
15 22492 1 1 59 PHE O O 8.010 -18.829 9.217 1.00 . A A . 59 PHE O 1 1
15 22493 1 1 60 ALA C C 6.011 -20.685 10.806 1.00 . A A . 60 ALA C 1 1
15 22494 1 1 60 ALA CA C 6.053 -19.198 11.143 1.00 . A A . 60 ALA CA 1 1
15 22495 1 1 60 ALA CB C 4.953 -18.849 12.134 1.00 . A A . 60 ALA CB 1 1
15 22496 1 1 60 ALA H H 5.086 -17.911 9.769 1.00 . A A . 60 ALA H 1 1
15 22497 1 1 60 ALA HA H 7.004 -18.970 11.603 1.00 . A A . 60 ALA HA 1 1
15 22498 1 1 60 ALA HB1 H 4.011 -18.765 11.611 1.00 . A A . 60 ALA HB1 1 1
15 22499 1 1 60 ALA HB2 H 4.882 -19.625 12.881 1.00 . A A . 60 ALA HB2 1 1
15 22500 1 1 60 ALA HB3 H 5.185 -17.909 12.612 1.00 . A A . 60 ALA HB3 1 1
15 22501 1 1 60 ALA N N 5.927 -18.383 9.941 1.00 . A A . 60 ALA N 1 1
15 22502 1 1 60 ALA O O 4.953 -21.233 10.502 1.00 . A A . 60 ALA O 1 1
15 22503 1 1 61 GLY C C 8.444 -23.097 9.697 1.00 . A A . 61 GLY C 1 1
15 22504 1 1 61 GLY CA C 7.245 -22.749 10.557 1.00 . A A . 61 GLY CA 1 1
15 22505 1 1 61 GLY H H 7.984 -20.843 11.109 1.00 . A A . 61 GLY H 1 1
15 22506 1 1 61 GLY HA2 H 7.307 -23.302 11.483 1.00 . A A . 61 GLY HA2 1 1
15 22507 1 1 61 GLY HA3 H 6.346 -23.041 10.035 1.00 . A A . 61 GLY HA3 1 1
15 22508 1 1 61 GLY N N 7.172 -21.332 10.861 1.00 . A A . 61 GLY N 1 1
15 22509 1 1 61 GLY O O 8.694 -24.268 9.413 1.00 . A A . 61 GLY O 1 1
15 22510 1 1 62 TYR C C 9.985 -22.944 7.123 1.00 . A A . 62 TYR C 1 1
15 22511 1 1 62 TYR CA C 10.363 -22.280 8.443 1.00 . A A . 62 TYR CA 1 1
15 22512 1 1 62 TYR CB C 11.396 -23.134 9.179 1.00 . A A . 62 TYR CB 1 1
15 22513 1 1 62 TYR CD1 C 11.555 -23.764 11.619 1.00 . A A . 62 TYR CD1 1 1
15 22514 1 1 62 TYR CD2 C 11.679 -21.455 11.044 1.00 . A A . 62 TYR CD2 1 1
15 22515 1 1 62 TYR CE1 C 11.692 -23.443 12.956 1.00 . A A . 62 TYR CE1 1 1
15 22516 1 1 62 TYR CE2 C 11.817 -21.125 12.378 1.00 . A A . 62 TYR CE2 1 1
15 22517 1 1 62 TYR CG C 11.547 -22.778 10.641 1.00 . A A . 62 TYR CG 1 1
15 22518 1 1 62 TYR CZ C 11.823 -22.122 13.330 1.00 . A A . 62 TYR CZ 1 1
15 22519 1 1 62 TYR H H 8.936 -21.166 9.539 1.00 . A A . 62 TYR H 1 1
15 22520 1 1 62 TYR HA H 10.793 -21.311 8.236 1.00 . A A . 62 TYR HA 1 1
15 22521 1 1 62 TYR HB2 H 11.104 -24.171 9.120 1.00 . A A . 62 TYR HB2 1 1
15 22522 1 1 62 TYR HB3 H 12.359 -23.009 8.706 1.00 . A A . 62 TYR HB3 1 1
15 22523 1 1 62 TYR HD1 H 11.453 -24.798 11.323 1.00 . A A . 62 TYR HD1 1 1
15 22524 1 1 62 TYR HD2 H 11.674 -20.676 10.295 1.00 . A A . 62 TYR HD2 1 1
15 22525 1 1 62 TYR HE1 H 11.697 -24.224 13.702 1.00 . A A . 62 TYR HE1 1 1
15 22526 1 1 62 TYR HE2 H 11.920 -20.090 12.671 1.00 . A A . 62 TYR HE2 1 1
15 22527 1 1 62 TYR HH H 11.224 -21.242 14.931 1.00 . A A . 62 TYR HH 1 1
15 22528 1 1 62 TYR N N 9.186 -22.077 9.280 1.00 . A A . 62 TYR N 1 1
15 22529 1 1 62 TYR O O 10.711 -23.797 6.612 1.00 . A A . 62 TYR O 1 1
15 22530 1 1 62 TYR OH O 11.959 -21.797 14.661 1.00 . A A . 62 TYR OH 1 1
15 22531 1 1 63 THR C C 8.181 -22.010 4.266 1.00 . A A . 63 THR C 1 1
15 22532 1 1 63 THR CA C 8.364 -23.102 5.314 1.00 . A A . 63 THR CA 1 1
15 22533 1 1 63 THR CB C 7.029 -23.848 5.499 1.00 . A A . 63 THR CB 1 1
15 22534 1 1 63 THR CG2 C 6.047 -23.010 6.302 1.00 . A A . 63 THR CG2 1 1
15 22535 1 1 63 THR H H 8.306 -21.863 7.030 1.00 . A A . 63 THR H 1 1
15 22536 1 1 63 THR HA H 9.101 -23.807 4.960 1.00 . A A . 63 THR HA 1 1
15 22537 1 1 63 THR HB H 7.220 -24.767 6.036 1.00 . A A . 63 THR HB 1 1
15 22538 1 1 63 THR HG1 H 5.628 -24.620 4.345 1.00 . A A . 63 THR HG1 1 1
15 22539 1 1 63 THR HG21 H 5.111 -22.942 5.768 1.00 . A A . 63 THR HG21 1 1
15 22540 1 1 63 THR HG22 H 6.452 -22.019 6.446 1.00 . A A . 63 THR HG22 1 1
15 22541 1 1 63 THR HG23 H 5.880 -23.474 7.263 1.00 . A A . 63 THR HG23 1 1
15 22542 1 1 63 THR N N 8.841 -22.546 6.574 1.00 . A A . 63 THR N 1 1
15 22543 1 1 63 THR O O 7.949 -20.848 4.600 1.00 . A A . 63 THR O 1 1
15 22544 1 1 63 THR OG1 O 6.463 -24.163 4.221 1.00 . A A . 63 THR OG1 1 1
15 22545 1 1 64 VAL C C 7.428 -22.090 0.711 1.00 . A A . 64 VAL C 1 1
15 22546 1 1 64 VAL CA C 8.133 -21.443 1.899 1.00 . A A . 64 VAL CA 1 1
15 22547 1 1 64 VAL CB C 9.494 -20.892 1.437 1.00 . A A . 64 VAL CB 1 1
15 22548 1 1 64 VAL CG1 C 9.302 -19.699 0.513 1.00 . A A . 64 VAL CG1 1 1
15 22549 1 1 64 VAL CG2 C 10.351 -20.515 2.636 1.00 . A A . 64 VAL CG2 1 1
15 22550 1 1 64 VAL H H 8.474 -23.331 2.794 1.00 . A A . 64 VAL H 1 1
15 22551 1 1 64 VAL HA H 7.535 -20.616 2.254 1.00 . A A . 64 VAL HA 1 1
15 22552 1 1 64 VAL HB H 10.005 -21.667 0.885 1.00 . A A . 64 VAL HB 1 1
15 22553 1 1 64 VAL HG11 H 10.254 -19.216 0.346 1.00 . A A . 64 VAL HG11 1 1
15 22554 1 1 64 VAL HG12 H 8.897 -20.035 -0.430 1.00 . A A . 64 VAL HG12 1 1
15 22555 1 1 64 VAL HG13 H 8.619 -18.998 0.969 1.00 . A A . 64 VAL HG13 1 1
15 22556 1 1 64 VAL HG21 H 10.811 -21.403 3.043 1.00 . A A . 64 VAL HG21 1 1
15 22557 1 1 64 VAL HG22 H 11.118 -19.822 2.326 1.00 . A A . 64 VAL HG22 1 1
15 22558 1 1 64 VAL HG23 H 9.732 -20.053 3.391 1.00 . A A . 64 VAL HG23 1 1
15 22559 1 1 64 VAL N N 8.288 -22.390 2.997 1.00 . A A . 64 VAL N 1 1
15 22560 1 1 64 VAL O O 7.467 -23.308 0.540 1.00 . A A . 64 VAL O 1 1
15 22561 1 1 65 THR C C 6.899 -21.568 -2.547 1.00 . A A . 65 THR C 1 1
15 22562 1 1 65 THR CA C 6.071 -21.755 -1.281 1.00 . A A . 65 THR CA 1 1
15 22563 1 1 65 THR CB C 4.718 -21.038 -1.455 1.00 . A A . 65 THR CB 1 1
15 22564 1 1 65 THR CG2 C 3.803 -21.827 -2.379 1.00 . A A . 65 THR CG2 1 1
15 22565 1 1 65 THR H H 6.790 -20.303 0.081 1.00 . A A . 65 THR H 1 1
15 22566 1 1 65 THR HA H 5.880 -22.809 -1.138 1.00 . A A . 65 THR HA 1 1
15 22567 1 1 65 THR HB H 4.897 -20.067 -1.894 1.00 . A A . 65 THR HB 1 1
15 22568 1 1 65 THR HG1 H 4.692 -20.424 0.419 1.00 . A A . 65 THR HG1 1 1
15 22569 1 1 65 THR HG21 H 2.859 -22.004 -1.884 1.00 . A A . 65 THR HG21 1 1
15 22570 1 1 65 THR HG22 H 4.264 -22.773 -2.621 1.00 . A A . 65 THR HG22 1 1
15 22571 1 1 65 THR HG23 H 3.635 -21.266 -3.285 1.00 . A A . 65 THR HG23 1 1
15 22572 1 1 65 THR N N 6.784 -21.264 -0.108 1.00 . A A . 65 THR N 1 1
15 22573 1 1 65 THR O O 7.296 -22.541 -3.187 1.00 . A A . 65 THR O 1 1
15 22574 1 1 65 THR OG1 O 4.087 -20.866 -0.182 1.00 . A A . 65 THR OG1 1 1
15 22575 1 1 66 GLU C C 8.120 -18.493 -4.243 1.00 . A A . 66 GLU C 1 1
15 22576 1 1 66 GLU CA C 7.938 -20.001 -4.091 1.00 . A A . 66 GLU CA 1 1
15 22577 1 1 66 GLU CB C 7.259 -20.571 -5.338 1.00 . A A . 66 GLU CB 1 1
15 22578 1 1 66 GLU CD C 5.189 -20.620 -6.785 1.00 . A A . 66 GLU CD 1 1
15 22579 1 1 66 GLU CG C 5.795 -20.186 -5.465 1.00 . A A . 66 GLU CG 1 1
15 22580 1 1 66 GLU H H 6.812 -19.580 -2.349 1.00 . A A . 66 GLU H 1 1
15 22581 1 1 66 GLU HA H 8.909 -20.459 -3.980 1.00 . A A . 66 GLU HA 1 1
15 22582 1 1 66 GLU HB2 H 7.781 -20.214 -6.214 1.00 . A A . 66 GLU HB2 1 1
15 22583 1 1 66 GLU HB3 H 7.324 -21.649 -5.307 1.00 . A A . 66 GLU HB3 1 1
15 22584 1 1 66 GLU HG2 H 5.242 -20.652 -4.662 1.00 . A A . 66 GLU HG2 1 1
15 22585 1 1 66 GLU HG3 H 5.710 -19.112 -5.382 1.00 . A A . 66 GLU HG3 1 1
15 22586 1 1 66 GLU N N 7.156 -20.313 -2.901 1.00 . A A . 66 GLU N 1 1
15 22587 1 1 66 GLU O O 7.697 -17.716 -3.386 1.00 . A A . 66 GLU O 1 1
15 22588 1 1 66 GLU OE1 O 5.498 -19.987 -7.816 1.00 . A A . 66 GLU OE1 1 1
15 22589 1 1 66 GLU OE2 O 4.405 -21.593 -6.788 1.00 . A A . 66 GLU OE2 1 1
15 22590 1 1 67 LEU C C 7.691 -15.878 -5.534 1.00 . A A . 67 LEU C 1 1
15 22591 1 1 67 LEU CA C 8.992 -16.673 -5.603 1.00 . A A . 67 LEU CA 1 1
15 22592 1 1 67 LEU CB C 9.640 -16.494 -6.977 1.00 . A A . 67 LEU CB 1 1
15 22593 1 1 67 LEU CD1 C 7.824 -16.365 -8.699 1.00 . A A . 67 LEU CD1 1 1
15 22594 1 1 67 LEU CD2 C 9.966 -17.542 -9.231 1.00 . A A . 67 LEU CD2 1 1
15 22595 1 1 67 LEU CG C 8.956 -17.212 -8.141 1.00 . A A . 67 LEU CG 1 1
15 22596 1 1 67 LEU H H 9.066 -18.753 -5.984 1.00 . A A . 67 LEU H 1 1
15 22597 1 1 67 LEU HA H 9.666 -16.303 -4.845 1.00 . A A . 67 LEU HA 1 1
15 22598 1 1 67 LEU HB2 H 9.653 -15.438 -7.201 1.00 . A A . 67 LEU HB2 1 1
15 22599 1 1 67 LEU HB3 H 10.656 -16.858 -6.912 1.00 . A A . 67 LEU HB3 1 1
15 22600 1 1 67 LEU HD11 H 7.941 -15.344 -8.369 1.00 . A A . 67 LEU HD11 1 1
15 22601 1 1 67 LEU HD12 H 6.878 -16.750 -8.347 1.00 . A A . 67 LEU HD12 1 1
15 22602 1 1 67 LEU HD13 H 7.847 -16.399 -9.779 1.00 . A A . 67 LEU HD13 1 1
15 22603 1 1 67 LEU HD21 H 9.498 -18.168 -9.976 1.00 . A A . 67 LEU HD21 1 1
15 22604 1 1 67 LEU HD22 H 10.806 -18.063 -8.797 1.00 . A A . 67 LEU HD22 1 1
15 22605 1 1 67 LEU HD23 H 10.309 -16.627 -9.692 1.00 . A A . 67 LEU HD23 1 1
15 22606 1 1 67 LEU HG H 8.533 -18.140 -7.783 1.00 . A A . 67 LEU HG 1 1
15 22607 1 1 67 LEU N N 8.752 -18.087 -5.338 1.00 . A A . 67 LEU N 1 1
15 22608 1 1 67 LEU O O 7.687 -14.708 -5.154 1.00 . A A . 67 LEU O 1 1
15 22609 1 1 68 ALA C C 4.888 -15.490 -4.459 1.00 . A A . 68 ALA C 1 1
15 22610 1 1 68 ALA CA C 5.283 -15.878 -5.880 1.00 . A A . 68 ALA CA 1 1
15 22611 1 1 68 ALA CB C 4.232 -16.793 -6.490 1.00 . A A . 68 ALA CB 1 1
15 22612 1 1 68 ALA H H 6.657 -17.455 -6.198 1.00 . A A . 68 ALA H 1 1
15 22613 1 1 68 ALA HA H 5.341 -14.984 -6.484 1.00 . A A . 68 ALA HA 1 1
15 22614 1 1 68 ALA HB1 H 4.608 -17.206 -7.415 1.00 . A A . 68 ALA HB1 1 1
15 22615 1 1 68 ALA HB2 H 4.008 -17.594 -5.802 1.00 . A A . 68 ALA HB2 1 1
15 22616 1 1 68 ALA HB3 H 3.334 -16.227 -6.688 1.00 . A A . 68 ALA HB3 1 1
15 22617 1 1 68 ALA N N 6.590 -16.523 -5.904 1.00 . A A . 68 ALA N 1 1
15 22618 1 1 68 ALA O O 4.329 -14.417 -4.231 1.00 . A A . 68 ALA O 1 1
15 22619 1 1 69 ALA C C 5.654 -14.935 -1.565 1.00 . A A . 69 ALA C 1 1
15 22620 1 1 69 ALA CA C 4.858 -16.117 -2.108 1.00 . A A . 69 ALA CA 1 1
15 22621 1 1 69 ALA CB C 5.122 -17.361 -1.273 1.00 . A A . 69 ALA CB 1 1
15 22622 1 1 69 ALA H H 5.628 -17.207 -3.751 1.00 . A A . 69 ALA H 1 1
15 22623 1 1 69 ALA HA H 3.804 -15.888 -2.045 1.00 . A A . 69 ALA HA 1 1
15 22624 1 1 69 ALA HB1 H 4.255 -18.006 -1.307 1.00 . A A . 69 ALA HB1 1 1
15 22625 1 1 69 ALA HB2 H 5.978 -17.887 -1.670 1.00 . A A . 69 ALA HB2 1 1
15 22626 1 1 69 ALA HB3 H 5.317 -17.074 -0.251 1.00 . A A . 69 ALA HB3 1 1
15 22627 1 1 69 ALA N N 5.182 -16.369 -3.507 1.00 . A A . 69 ALA N 1 1
15 22628 1 1 69 ALA O O 5.162 -14.172 -0.733 1.00 . A A . 69 ALA O 1 1
15 22629 1 1 70 PHE C C 7.368 -12.392 -2.285 1.00 . A A . 70 PHE C 1 1
15 22630 1 1 70 PHE CA C 7.752 -13.701 -1.601 1.00 . A A . 70 PHE CA 1 1
15 22631 1 1 70 PHE CB C 9.216 -14.034 -1.895 1.00 . A A . 70 PHE CB 1 1
15 22632 1 1 70 PHE CD1 C 10.799 -12.915 -0.302 1.00 . A A . 70 PHE CD1 1 1
15 22633 1 1 70 PHE CD2 C 10.426 -11.901 -2.428 1.00 . A A . 70 PHE CD2 1 1
15 22634 1 1 70 PHE CE1 C 11.675 -11.899 0.033 1.00 . A A . 70 PHE CE1 1 1
15 22635 1 1 70 PHE CE2 C 11.301 -10.883 -2.098 1.00 . A A . 70 PHE CE2 1 1
15 22636 1 1 70 PHE CG C 10.166 -12.928 -1.534 1.00 . A A . 70 PHE CG 1 1
15 22637 1 1 70 PHE CZ C 11.925 -10.881 -0.866 1.00 . A A . 70 PHE CZ 1 1
15 22638 1 1 70 PHE H H 7.223 -15.430 -2.702 1.00 . A A . 70 PHE H 1 1
15 22639 1 1 70 PHE HA H 7.624 -13.587 -0.535 1.00 . A A . 70 PHE HA 1 1
15 22640 1 1 70 PHE HB2 H 9.498 -14.910 -1.332 1.00 . A A . 70 PHE HB2 1 1
15 22641 1 1 70 PHE HB3 H 9.326 -14.237 -2.950 1.00 . A A . 70 PHE HB3 1 1
15 22642 1 1 70 PHE HD1 H 10.604 -13.712 0.402 1.00 . A A . 70 PHE HD1 1 1
15 22643 1 1 70 PHE HD2 H 9.938 -11.900 -3.391 1.00 . A A . 70 PHE HD2 1 1
15 22644 1 1 70 PHE HE1 H 12.161 -11.902 0.997 1.00 . A A . 70 PHE HE1 1 1
15 22645 1 1 70 PHE HE2 H 11.494 -10.088 -2.803 1.00 . A A . 70 PHE HE2 1 1
15 22646 1 1 70 PHE HZ H 12.609 -10.087 -0.607 1.00 . A A . 70 PHE HZ 1 1
15 22647 1 1 70 PHE N N 6.887 -14.789 -2.040 1.00 . A A . 70 PHE N 1 1
15 22648 1 1 70 PHE O O 7.476 -11.317 -1.696 1.00 . A A . 70 PHE O 1 1
15 22649 1 1 71 ASN C C 5.382 -10.577 -3.607 1.00 . A A . 71 ASN C 1 1
15 22650 1 1 71 ASN CA C 6.524 -11.316 -4.298 1.00 . A A . 71 ASN CA 1 1
15 22651 1 1 71 ASN CB C 6.101 -11.722 -5.712 1.00 . A A . 71 ASN CB 1 1
15 22652 1 1 71 ASN CG C 6.548 -10.719 -6.759 1.00 . A A . 71 ASN CG 1 1
15 22653 1 1 71 ASN H H 6.859 -13.377 -3.949 1.00 . A A . 71 ASN H 1 1
15 22654 1 1 71 ASN HA H 7.377 -10.658 -4.362 1.00 . A A . 71 ASN HA 1 1
15 22655 1 1 71 ASN HB2 H 6.538 -12.681 -5.950 1.00 . A A . 71 ASN HB2 1 1
15 22656 1 1 71 ASN HB3 H 5.025 -11.801 -5.751 1.00 . A A . 71 ASN HB3 1 1
15 22657 1 1 71 ASN HD21 H 5.919 -9.754 -8.379 1.00 . A A . 71 ASN HD21 1 1
15 22658 1 1 71 ASN HD22 H 4.773 -10.821 -7.649 1.00 . A A . 71 ASN HD22 1 1
15 22659 1 1 71 ASN N N 6.922 -12.492 -3.533 1.00 . A A . 71 ASN N 1 1
15 22660 1 1 71 ASN ND2 N 5.656 -10.399 -7.689 1.00 . A A . 71 ASN ND2 1 1
15 22661 1 1 71 ASN O O 5.306 -9.349 -3.649 1.00 . A A . 71 ASN O 1 1
15 22662 1 1 71 ASN OD1 O 7.681 -10.239 -6.731 1.00 . A A . 71 ASN OD1 1 1
15 22663 1 1 72 THR C C 3.796 -10.068 -0.979 1.00 . A A . 72 THR C 1 1
15 22664 1 1 72 THR CA C 3.357 -10.753 -2.268 1.00 . A A . 72 THR CA 1 1
15 22665 1 1 72 THR CB C 2.297 -11.820 -1.934 1.00 . A A . 72 THR CB 1 1
15 22666 1 1 72 THR CG2 C 0.997 -11.541 -2.673 1.00 . A A . 72 THR CG2 1 1
15 22667 1 1 72 THR H H 4.609 -12.308 -2.971 1.00 . A A . 72 THR H 1 1
15 22668 1 1 72 THR HA H 2.905 -10.018 -2.919 1.00 . A A . 72 THR HA 1 1
15 22669 1 1 72 THR HB H 2.104 -11.793 -0.871 1.00 . A A . 72 THR HB 1 1
15 22670 1 1 72 THR HG1 H 2.583 -13.297 -3.210 1.00 . A A . 72 THR HG1 1 1
15 22671 1 1 72 THR HG21 H 1.218 -11.190 -3.669 1.00 . A A . 72 THR HG21 1 1
15 22672 1 1 72 THR HG22 H 0.436 -10.786 -2.142 1.00 . A A . 72 THR HG22 1 1
15 22673 1 1 72 THR HG23 H 0.415 -12.449 -2.731 1.00 . A A . 72 THR HG23 1 1
15 22674 1 1 72 THR N N 4.495 -11.334 -2.969 1.00 . A A . 72 THR N 1 1
15 22675 1 1 72 THR O O 3.285 -9.007 -0.622 1.00 . A A . 72 THR O 1 1
15 22676 1 1 72 THR OG1 O 2.783 -13.120 -2.287 1.00 . A A . 72 THR OG1 1 1
15 22677 1 1 73 VAL C C 6.093 -8.881 0.715 1.00 . A A . 73 VAL C 1 1
15 22678 1 1 73 VAL CA C 5.258 -10.131 0.967 1.00 . A A . 73 VAL CA 1 1
15 22679 1 1 73 VAL CB C 6.113 -11.162 1.727 1.00 . A A . 73 VAL CB 1 1
15 22680 1 1 73 VAL CG1 C 6.754 -10.525 2.951 1.00 . A A . 73 VAL CG1 1 1
15 22681 1 1 73 VAL CG2 C 5.270 -12.365 2.122 1.00 . A A . 73 VAL CG2 1 1
15 22682 1 1 73 VAL H H 5.116 -11.526 -0.619 1.00 . A A . 73 VAL H 1 1
15 22683 1 1 73 VAL HA H 4.412 -9.869 1.586 1.00 . A A . 73 VAL HA 1 1
15 22684 1 1 73 VAL HB H 6.901 -11.501 1.071 1.00 . A A . 73 VAL HB 1 1
15 22685 1 1 73 VAL HG11 H 6.739 -11.228 3.771 1.00 . A A . 73 VAL HG11 1 1
15 22686 1 1 73 VAL HG12 H 7.775 -10.255 2.724 1.00 . A A . 73 VAL HG12 1 1
15 22687 1 1 73 VAL HG13 H 6.200 -9.640 3.228 1.00 . A A . 73 VAL HG13 1 1
15 22688 1 1 73 VAL HG21 H 5.187 -13.038 1.282 1.00 . A A . 73 VAL HG21 1 1
15 22689 1 1 73 VAL HG22 H 5.739 -12.877 2.949 1.00 . A A . 73 VAL HG22 1 1
15 22690 1 1 73 VAL HG23 H 4.284 -12.034 2.417 1.00 . A A . 73 VAL HG23 1 1
15 22691 1 1 73 VAL N N 4.748 -10.683 -0.283 1.00 . A A . 73 VAL N 1 1
15 22692 1 1 73 VAL O O 5.883 -7.844 1.344 1.00 . A A . 73 VAL O 1 1
15 22693 1 1 74 VAL C C 7.097 -6.671 -1.041 1.00 . A A . 74 VAL C 1 1
15 22694 1 1 74 VAL CA C 7.909 -7.863 -0.546 1.00 . A A . 74 VAL CA 1 1
15 22695 1 1 74 VAL CB C 8.938 -8.252 -1.625 1.00 . A A . 74 VAL CB 1 1
15 22696 1 1 74 VAL CG1 C 8.235 -8.721 -2.889 1.00 . A A . 74 VAL CG1 1 1
15 22697 1 1 74 VAL CG2 C 9.865 -7.083 -1.922 1.00 . A A . 74 VAL CG2 1 1
15 22698 1 1 74 VAL H H 7.161 -9.839 -0.677 1.00 . A A . 74 VAL H 1 1
15 22699 1 1 74 VAL HA H 8.445 -7.576 0.346 1.00 . A A . 74 VAL HA 1 1
15 22700 1 1 74 VAL HB H 9.534 -9.070 -1.246 1.00 . A A . 74 VAL HB 1 1
15 22701 1 1 74 VAL HG11 H 7.325 -9.239 -2.624 1.00 . A A . 74 VAL HG11 1 1
15 22702 1 1 74 VAL HG12 H 7.998 -7.867 -3.507 1.00 . A A . 74 VAL HG12 1 1
15 22703 1 1 74 VAL HG13 H 8.884 -9.391 -3.434 1.00 . A A . 74 VAL HG13 1 1
15 22704 1 1 74 VAL HG21 H 9.471 -6.512 -2.749 1.00 . A A . 74 VAL HG21 1 1
15 22705 1 1 74 VAL HG22 H 9.937 -6.451 -1.050 1.00 . A A . 74 VAL HG22 1 1
15 22706 1 1 74 VAL HG23 H 10.846 -7.457 -2.178 1.00 . A A . 74 VAL HG23 1 1
15 22707 1 1 74 VAL N N 7.042 -8.986 -0.210 1.00 . A A . 74 VAL N 1 1
15 22708 1 1 74 VAL O O 7.401 -5.523 -0.717 1.00 . A A . 74 VAL O 1 1
15 22709 1 1 75 ALA C C 4.566 -5.088 -1.244 1.00 . A A . 75 ALA C 1 1
15 22710 1 1 75 ALA CA C 5.205 -5.902 -2.364 1.00 . A A . 75 ALA CA 1 1
15 22711 1 1 75 ALA CB C 4.133 -6.504 -3.260 1.00 . A A . 75 ALA CB 1 1
15 22712 1 1 75 ALA H H 5.872 -7.886 -2.049 1.00 . A A . 75 ALA H 1 1
15 22713 1 1 75 ALA HA H 5.817 -5.247 -2.967 1.00 . A A . 75 ALA HA 1 1
15 22714 1 1 75 ALA HB1 H 4.004 -7.548 -3.013 1.00 . A A . 75 ALA HB1 1 1
15 22715 1 1 75 ALA HB2 H 3.201 -5.980 -3.108 1.00 . A A . 75 ALA HB2 1 1
15 22716 1 1 75 ALA HB3 H 4.434 -6.413 -4.293 1.00 . A A . 75 ALA HB3 1 1
15 22717 1 1 75 ALA N N 6.063 -6.951 -1.827 1.00 . A A . 75 ALA N 1 1
15 22718 1 1 75 ALA O O 4.511 -3.860 -1.310 1.00 . A A . 75 ALA O 1 1
15 22719 1 1 76 ARG C C 4.490 -4.552 1.872 1.00 . A A . 76 ARG C 1 1
15 22720 1 1 76 ARG CA C 3.446 -5.122 0.916 1.00 . A A . 76 ARG CA 1 1
15 22721 1 1 76 ARG CB C 2.539 -6.104 1.661 1.00 . A A . 76 ARG CB 1 1
15 22722 1 1 76 ARG CD C 1.139 -7.114 -0.165 1.00 . A A . 76 ARG CD 1 1
15 22723 1 1 76 ARG CG C 1.146 -6.219 1.064 1.00 . A A . 76 ARG CG 1 1
15 22724 1 1 76 ARG CZ C -0.290 -7.491 -2.130 1.00 . A A . 76 ARG CZ 1 1
15 22725 1 1 76 ARG H H 4.156 -6.758 -0.223 1.00 . A A . 76 ARG H 1 1
15 22726 1 1 76 ARG HA H 2.845 -4.311 0.533 1.00 . A A . 76 ARG HA 1 1
15 22727 1 1 76 ARG HB2 H 2.997 -7.082 1.643 1.00 . A A . 76 ARG HB2 1 1
15 22728 1 1 76 ARG HB3 H 2.443 -5.779 2.686 1.00 . A A . 76 ARG HB3 1 1
15 22729 1 1 76 ARG HD2 H 1.941 -6.810 -0.821 1.00 . A A . 76 ARG HD2 1 1
15 22730 1 1 76 ARG HD3 H 1.299 -8.135 0.148 1.00 . A A . 76 ARG HD3 1 1
15 22731 1 1 76 ARG HE H -0.885 -6.619 -0.438 1.00 . A A . 76 ARG HE 1 1
15 22732 1 1 76 ARG HG2 H 0.481 -6.639 1.804 1.00 . A A . 76 ARG HG2 1 1
15 22733 1 1 76 ARG HG3 H 0.802 -5.235 0.784 1.00 . A A . 76 ARG HG3 1 1
15 22734 1 1 76 ARG HH11 H 1.612 -8.143 -2.325 1.00 . A A . 76 ARG HH11 1 1
15 22735 1 1 76 ARG HH12 H 0.593 -8.402 -3.702 1.00 . A A . 76 ARG HH12 1 1
15 22736 1 1 76 ARG HH21 H -1.595 -7.725 -3.656 1.00 . A A . 76 ARG HH21 1 1
15 22737 1 1 76 ARG HH22 H -2.236 -6.954 -2.245 1.00 . A A . 76 ARG HH22 1 1
15 22738 1 1 76 ARG N N 4.083 -5.781 -0.217 1.00 . A A . 76 ARG N 1 1
15 22739 1 1 76 ARG NE N -0.124 -7.034 -0.894 1.00 . A A . 76 ARG NE 1 1
15 22740 1 1 76 ARG NH1 N 0.721 -8.058 -2.772 1.00 . A A . 76 ARG NH1 1 1
15 22741 1 1 76 ARG NH2 N -1.471 -7.381 -2.726 1.00 . A A . 76 ARG NH2 1 1
15 22742 1 1 76 ARG O O 4.228 -3.588 2.591 1.00 . A A . 76 ARG O 1 1
15 22743 1 1 77 HIS C C 7.417 -3.451 2.182 1.00 . A A . 77 HIS C 1 1
15 22744 1 1 77 HIS CA C 6.759 -4.709 2.741 1.00 . A A . 77 HIS CA 1 1
15 22745 1 1 77 HIS CB C 7.801 -5.816 2.902 1.00 . A A . 77 HIS CB 1 1
15 22746 1 1 77 HIS CD2 C 6.479 -6.806 4.901 1.00 . A A . 77 HIS CD2 1 1
15 22747 1 1 77 HIS CE1 C 7.952 -8.293 5.554 1.00 . A A . 77 HIS CE1 1 1
15 22748 1 1 77 HIS CG C 7.545 -6.713 4.073 1.00 . A A . 77 HIS CG 1 1
15 22749 1 1 77 HIS H H 5.823 -5.919 1.278 1.00 . A A . 77 HIS H 1 1
15 22750 1 1 77 HIS HA H 6.337 -4.480 3.708 1.00 . A A . 77 HIS HA 1 1
15 22751 1 1 77 HIS HB2 H 7.807 -6.427 2.011 1.00 . A A . 77 HIS HB2 1 1
15 22752 1 1 77 HIS HB3 H 8.776 -5.368 3.032 1.00 . A A . 77 HIS HB3 1 1
15 22753 1 1 77 HIS HD1 H 9.328 -7.836 4.111 1.00 . A A . 77 HIS HD1 1 1
15 22754 1 1 77 HIS HD2 H 5.576 -6.212 4.855 1.00 . A A . 77 HIS HD2 1 1
15 22755 1 1 77 HIS HE1 H 8.438 -9.085 6.105 1.00 . A A . 77 HIS HE1 1 1
15 22756 1 1 77 HIS N N 5.674 -5.156 1.874 1.00 . A A . 77 HIS N 1 1
15 22757 1 1 77 HIS ND1 N 8.451 -7.657 4.509 1.00 . A A . 77 HIS ND1 1 1
15 22758 1 1 77 HIS NE2 N 6.756 -7.795 5.813 1.00 . A A . 77 HIS NE2 1 1
15 22759 1 1 77 HIS O O 7.968 -2.642 2.930 1.00 . A A . 77 HIS O 1 1
15 22760 1 1 78 VAL C C 7.456 -0.835 0.834 1.00 . A A . 78 VAL C 1 1
15 22761 1 1 78 VAL CA C 7.948 -2.133 0.205 1.00 . A A . 78 VAL CA 1 1
15 22762 1 1 78 VAL CB C 7.623 -2.118 -1.300 1.00 . A A . 78 VAL CB 1 1
15 22763 1 1 78 VAL CG1 C 7.915 -0.749 -1.895 1.00 . A A . 78 VAL CG1 1 1
15 22764 1 1 78 VAL CG2 C 8.407 -3.201 -2.025 1.00 . A A . 78 VAL CG2 1 1
15 22765 1 1 78 VAL H H 6.905 -3.972 0.321 1.00 . A A . 78 VAL H 1 1
15 22766 1 1 78 VAL HA H 9.020 -2.194 0.321 1.00 . A A . 78 VAL HA 1 1
15 22767 1 1 78 VAL HB H 6.570 -2.322 -1.423 1.00 . A A . 78 VAL HB 1 1
15 22768 1 1 78 VAL HG11 H 8.633 -0.233 -1.275 1.00 . A A . 78 VAL HG11 1 1
15 22769 1 1 78 VAL HG12 H 8.317 -0.867 -2.891 1.00 . A A . 78 VAL HG12 1 1
15 22770 1 1 78 VAL HG13 H 7.002 -0.174 -1.941 1.00 . A A . 78 VAL HG13 1 1
15 22771 1 1 78 VAL HG21 H 9.110 -2.744 -2.705 1.00 . A A . 78 VAL HG21 1 1
15 22772 1 1 78 VAL HG22 H 8.942 -3.801 -1.304 1.00 . A A . 78 VAL HG22 1 1
15 22773 1 1 78 VAL HG23 H 7.725 -3.829 -2.581 1.00 . A A . 78 VAL HG23 1 1
15 22774 1 1 78 VAL N N 7.358 -3.293 0.864 1.00 . A A . 78 VAL N 1 1
15 22775 1 1 78 VAL O O 6.344 -0.383 0.560 1.00 . A A . 78 VAL O 1 1
15 22776 1 1 79 ARG C C 9.193 1.807 2.699 1.00 . A A . 79 ARG C 1 1
15 22777 1 1 79 ARG CA C 7.941 1.009 2.346 1.00 . A A . 79 ARG CA 1 1
15 22778 1 1 79 ARG CB C 7.132 0.724 3.613 1.00 . A A . 79 ARG CB 1 1
15 22779 1 1 79 ARG CD C 5.000 1.532 4.671 1.00 . A A . 79 ARG CD 1 1
15 22780 1 1 79 ARG CG C 5.634 0.915 3.434 1.00 . A A . 79 ARG CG 1 1
15 22781 1 1 79 ARG CZ C 2.762 1.818 5.648 1.00 . A A . 79 ARG CZ 1 1
15 22782 1 1 79 ARG H H 9.164 -0.647 1.856 1.00 . A A . 79 ARG H 1 1
15 22783 1 1 79 ARG HA H 7.337 1.592 1.667 1.00 . A A . 79 ARG HA 1 1
15 22784 1 1 79 ARG HB2 H 7.308 -0.297 3.917 1.00 . A A . 79 ARG HB2 1 1
15 22785 1 1 79 ARG HB3 H 7.466 1.388 4.396 1.00 . A A . 79 ARG HB3 1 1
15 22786 1 1 79 ARG HD2 H 5.363 1.010 5.544 1.00 . A A . 79 ARG HD2 1 1
15 22787 1 1 79 ARG HD3 H 5.289 2.570 4.727 1.00 . A A . 79 ARG HD3 1 1
15 22788 1 1 79 ARG HE H 3.126 1.092 3.826 1.00 . A A . 79 ARG HE 1 1
15 22789 1 1 79 ARG HG2 H 5.462 1.567 2.591 1.00 . A A . 79 ARG HG2 1 1
15 22790 1 1 79 ARG HG3 H 5.179 -0.046 3.247 1.00 . A A . 79 ARG HG3 1 1
15 22791 1 1 79 ARG HH11 H 4.290 2.383 6.842 1.00 . A A . 79 ARG HH11 1 1
15 22792 1 1 79 ARG HH12 H 2.707 2.580 7.519 1.00 . A A . 79 ARG HH12 1 1
15 22793 1 1 79 ARG HH21 H 0.858 1.989 6.303 1.00 . A A . 79 ARG HH21 1 1
15 22794 1 1 79 ARG HH22 H 1.037 1.346 4.705 1.00 . A A . 79 ARG HH22 1 1
15 22795 1 1 79 ARG N N 8.291 -0.238 1.678 1.00 . A A . 79 ARG N 1 1
15 22796 1 1 79 ARG NE N 3.542 1.445 4.639 1.00 . A A . 79 ARG NE 1 1
15 22797 1 1 79 ARG NH1 N 3.297 2.299 6.761 1.00 . A A . 79 ARG NH1 1 1
15 22798 1 1 79 ARG NH2 N 1.444 1.709 5.543 1.00 . A A . 79 ARG NH2 1 1
15 22799 1 1 79 ARG O O 10.297 1.270 2.789 1.00 . A A . 79 ARG O 1 1
15 22800 1 1 80 PRO C C 10.654 3.775 4.655 1.00 . A A . 80 PRO C 1 1
15 22801 1 1 80 PRO CA C 10.123 4.022 3.247 1.00 . A A . 80 PRO CA 1 1
15 22802 1 1 80 PRO CB C 9.491 5.413 3.151 1.00 . A A . 80 PRO CB 1 1
15 22803 1 1 80 PRO CD C 7.732 3.830 2.810 1.00 . A A . 80 PRO CD 1 1
15 22804 1 1 80 PRO CG C 8.038 5.185 3.387 1.00 . A A . 80 PRO CG 1 1
15 22805 1 1 80 PRO HA H 10.935 3.944 2.539 1.00 . A A . 80 PRO HA 1 1
15 22806 1 1 80 PRO HB2 H 9.918 6.058 3.905 1.00 . A A . 80 PRO HB2 1 1
15 22807 1 1 80 PRO HB3 H 9.671 5.827 2.170 1.00 . A A . 80 PRO HB3 1 1
15 22808 1 1 80 PRO HD2 H 6.975 3.332 3.398 1.00 . A A . 80 PRO HD2 1 1
15 22809 1 1 80 PRO HD3 H 7.415 3.921 1.782 1.00 . A A . 80 PRO HD3 1 1
15 22810 1 1 80 PRO HG2 H 7.832 5.197 4.446 1.00 . A A . 80 PRO HG2 1 1
15 22811 1 1 80 PRO HG3 H 7.461 5.946 2.882 1.00 . A A . 80 PRO HG3 1 1
15 22812 1 1 80 PRO N N 9.019 3.122 2.902 1.00 . A A . 80 PRO N 1 1
15 22813 1 1 80 PRO O O 10.003 4.116 5.643 1.00 . A A . 80 PRO O 1 1
15 22814 1 1 81 SER C C 11.571 1.955 6.854 1.00 . A A . 81 SER C 1 1
15 22815 1 1 81 SER CA C 12.456 2.884 6.028 1.00 . A A . 81 SER CA 1 1
15 22816 1 1 81 SER CB C 12.717 4.178 6.802 1.00 . A A . 81 SER CB 1 1
15 22817 1 1 81 SER H H 12.310 2.932 3.917 1.00 . A A . 81 SER H 1 1
15 22818 1 1 81 SER HA H 13.398 2.391 5.840 1.00 . A A . 81 SER HA 1 1
15 22819 1 1 81 SER HB2 H 12.976 4.963 6.108 1.00 . A A . 81 SER HB2 1 1
15 22820 1 1 81 SER HB3 H 11.825 4.457 7.344 1.00 . A A . 81 SER HB3 1 1
15 22821 1 1 81 SER HG H 14.424 3.398 7.366 1.00 . A A . 81 SER HG 1 1
15 22822 1 1 81 SER N N 11.840 3.180 4.740 1.00 . A A . 81 SER N 1 1
15 22823 1 1 81 SER O O 11.443 2.117 8.067 1.00 . A A . 81 SER O 1 1
15 22824 1 1 81 SER OG O 13.781 4.015 7.724 1.00 . A A . 81 SER OG 1 1
15 22825 1 1 82 ALA C C 10.885 -1.161 7.391 1.00 . A A . 82 ALA C 1 1
15 22826 1 1 82 ALA CA C 10.089 0.025 6.856 1.00 . A A . 82 ALA CA 1 1
15 22827 1 1 82 ALA CB C 9.001 -0.453 5.907 1.00 . A A . 82 ALA CB 1 1
15 22828 1 1 82 ALA H H 11.102 0.904 5.219 1.00 . A A . 82 ALA H 1 1
15 22829 1 1 82 ALA HA H 9.614 0.530 7.685 1.00 . A A . 82 ALA HA 1 1
15 22830 1 1 82 ALA HB1 H 9.311 -0.277 4.887 1.00 . A A . 82 ALA HB1 1 1
15 22831 1 1 82 ALA HB2 H 8.832 -1.509 6.055 1.00 . A A . 82 ALA HB2 1 1
15 22832 1 1 82 ALA HB3 H 8.088 0.090 6.104 1.00 . A A . 82 ALA HB3 1 1
15 22833 1 1 82 ALA N N 10.961 0.981 6.186 1.00 . A A . 82 ALA N 1 1
15 22834 1 1 82 ALA O O 11.305 -2.033 6.631 1.00 . A A . 82 ALA O 1 1
15 22835 1 1 83 SER C C 10.897 -3.239 10.043 1.00 . A A . 83 SER C 1 1
15 22836 1 1 83 SER CA C 11.837 -2.264 9.341 1.00 . A A . 83 SER CA 1 1
15 22837 1 1 83 SER CB C 12.840 -1.693 10.345 1.00 . A A . 83 SER CB 1 1
15 22838 1 1 83 SER H H 10.728 -0.463 9.258 1.00 . A A . 83 SER H 1 1
15 22839 1 1 83 SER HA H 12.376 -2.794 8.570 1.00 . A A . 83 SER HA 1 1
15 22840 1 1 83 SER HB2 H 12.387 -1.663 11.325 1.00 . A A . 83 SER HB2 1 1
15 22841 1 1 83 SER HB3 H 13.717 -2.323 10.373 1.00 . A A . 83 SER HB3 1 1
15 22842 1 1 83 SER HG H 14.029 -0.140 10.462 1.00 . A A . 83 SER HG 1 1
15 22843 1 1 83 SER N N 11.088 -1.187 8.705 1.00 . A A . 83 SER N 1 1
15 22844 1 1 83 SER O O 10.224 -2.882 11.011 1.00 . A A . 83 SER O 1 1
15 22845 1 1 83 SER OG O 13.232 -0.380 9.983 1.00 . A A . 83 SER OG 1 1
15 22846 1 1 84 ILE C C 10.785 -6.774 10.413 1.00 . A A . 84 ILE C 1 1
15 22847 1 1 84 ILE CA C 9.999 -5.499 10.128 1.00 . A A . 84 ILE CA 1 1
15 22848 1 1 84 ILE CB C 8.816 -5.835 9.201 1.00 . A A . 84 ILE CB 1 1
15 22849 1 1 84 ILE CD1 C 10.387 -6.662 7.377 1.00 . A A . 84 ILE CD1 1 1
15 22850 1 1 84 ILE CG1 C 9.245 -5.737 7.735 1.00 . A A . 84 ILE CG1 1 1
15 22851 1 1 84 ILE CG2 C 7.645 -4.904 9.479 1.00 . A A . 84 ILE CG2 1 1
15 22852 1 1 84 ILE H H 11.415 -4.696 8.776 1.00 . A A . 84 ILE H 1 1
15 22853 1 1 84 ILE HA H 9.604 -5.117 11.059 1.00 . A A . 84 ILE HA 1 1
15 22854 1 1 84 ILE HB H 8.499 -6.845 9.410 1.00 . A A . 84 ILE HB 1 1
15 22855 1 1 84 ILE HD11 H 10.392 -7.506 8.052 1.00 . A A . 84 ILE HD11 1 1
15 22856 1 1 84 ILE HD12 H 10.262 -7.014 6.364 1.00 . A A . 84 ILE HD12 1 1
15 22857 1 1 84 ILE HD13 H 11.322 -6.130 7.462 1.00 . A A . 84 ILE HD13 1 1
15 22858 1 1 84 ILE HG12 H 8.407 -5.987 7.104 1.00 . A A . 84 ILE HG12 1 1
15 22859 1 1 84 ILE HG13 H 9.559 -4.725 7.527 1.00 . A A . 84 ILE HG13 1 1
15 22860 1 1 84 ILE HG21 H 7.007 -5.344 10.231 1.00 . A A . 84 ILE HG21 1 1
15 22861 1 1 84 ILE HG22 H 8.016 -3.954 9.833 1.00 . A A . 84 ILE HG22 1 1
15 22862 1 1 84 ILE HG23 H 7.080 -4.755 8.571 1.00 . A A . 84 ILE HG23 1 1
15 22863 1 1 84 ILE N N 10.856 -4.472 9.549 1.00 . A A . 84 ILE N 1 1
15 22864 1 1 84 ILE O O 11.846 -7.020 9.839 1.00 . A A . 84 ILE O 1 1
15 22865 1 1 85 PRO C C 10.839 -9.905 10.578 1.00 . A A . 85 PRO C 1 1
15 22866 1 1 85 PRO CA C 10.887 -8.873 11.699 1.00 . A A . 85 PRO CA 1 1
15 22867 1 1 85 PRO CB C 10.054 -9.343 12.894 1.00 . A A . 85 PRO CB 1 1
15 22868 1 1 85 PRO CD C 8.991 -7.378 12.043 1.00 . A A . 85 PRO CD 1 1
15 22869 1 1 85 PRO CG C 8.722 -8.702 12.703 1.00 . A A . 85 PRO CG 1 1
15 22870 1 1 85 PRO HA H 11.912 -8.727 12.008 1.00 . A A . 85 PRO HA 1 1
15 22871 1 1 85 PRO HB2 H 9.980 -10.421 12.883 1.00 . A A . 85 PRO HB2 1 1
15 22872 1 1 85 PRO HB3 H 10.519 -9.018 13.813 1.00 . A A . 85 PRO HB3 1 1
15 22873 1 1 85 PRO HD2 H 8.194 -7.129 11.358 1.00 . A A . 85 PRO HD2 1 1
15 22874 1 1 85 PRO HD3 H 9.109 -6.603 12.786 1.00 . A A . 85 PRO HD3 1 1
15 22875 1 1 85 PRO HG2 H 8.106 -9.319 12.068 1.00 . A A . 85 PRO HG2 1 1
15 22876 1 1 85 PRO HG3 H 8.246 -8.553 13.661 1.00 . A A . 85 PRO HG3 1 1
15 22877 1 1 85 PRO N N 10.253 -7.607 11.319 1.00 . A A . 85 PRO N 1 1
15 22878 1 1 85 PRO O O 9.844 -10.011 9.861 1.00 . A A . 85 PRO O 1 1
15 22879 1 1 86 VAL C C 12.714 -12.935 9.913 1.00 . A A . 86 VAL C 1 1
15 22880 1 1 86 VAL CA C 12.000 -11.690 9.399 1.00 . A A . 86 VAL CA 1 1
15 22881 1 1 86 VAL CB C 12.734 -11.171 8.148 1.00 . A A . 86 VAL CB 1 1
15 22882 1 1 86 VAL CG1 C 12.809 -12.255 7.084 1.00 . A A . 86 VAL CG1 1 1
15 22883 1 1 86 VAL CG2 C 12.047 -9.926 7.606 1.00 . A A . 86 VAL CG2 1 1
15 22884 1 1 86 VAL H H 12.681 -10.533 11.034 1.00 . A A . 86 VAL H 1 1
15 22885 1 1 86 VAL HA H 10.992 -11.957 9.114 1.00 . A A . 86 VAL HA 1 1
15 22886 1 1 86 VAL HB H 13.742 -10.906 8.432 1.00 . A A . 86 VAL HB 1 1
15 22887 1 1 86 VAL HG11 H 12.649 -11.815 6.111 1.00 . A A . 86 VAL HG11 1 1
15 22888 1 1 86 VAL HG12 H 13.782 -12.722 7.114 1.00 . A A . 86 VAL HG12 1 1
15 22889 1 1 86 VAL HG13 H 12.047 -12.997 7.272 1.00 . A A . 86 VAL HG13 1 1
15 22890 1 1 86 VAL HG21 H 12.217 -9.856 6.542 1.00 . A A . 86 VAL HG21 1 1
15 22891 1 1 86 VAL HG22 H 10.987 -9.988 7.799 1.00 . A A . 86 VAL HG22 1 1
15 22892 1 1 86 VAL HG23 H 12.451 -9.051 8.093 1.00 . A A . 86 VAL HG23 1 1
15 22893 1 1 86 VAL N N 11.920 -10.665 10.432 1.00 . A A . 86 VAL N 1 1
15 22894 1 1 86 VAL O O 13.643 -12.844 10.716 1.00 . A A . 86 VAL O 1 1
15 22895 1 1 87 VAL C C 13.666 -15.992 8.718 1.00 . A A . 87 VAL C 1 1
15 22896 1 1 87 VAL CA C 12.872 -15.363 9.858 1.00 . A A . 87 VAL CA 1 1
15 22897 1 1 87 VAL CB C 11.800 -16.362 10.334 1.00 . A A . 87 VAL CB 1 1
15 22898 1 1 87 VAL CG1 C 12.428 -17.714 10.639 1.00 . A A . 87 VAL CG1 1 1
15 22899 1 1 87 VAL CG2 C 11.069 -15.818 11.552 1.00 . A A . 87 VAL CG2 1 1
15 22900 1 1 87 VAL H H 11.530 -14.107 8.808 1.00 . A A . 87 VAL H 1 1
15 22901 1 1 87 VAL HA H 13.540 -15.164 10.683 1.00 . A A . 87 VAL HA 1 1
15 22902 1 1 87 VAL HB H 11.082 -16.495 9.538 1.00 . A A . 87 VAL HB 1 1
15 22903 1 1 87 VAL HG11 H 11.949 -18.145 11.506 1.00 . A A . 87 VAL HG11 1 1
15 22904 1 1 87 VAL HG12 H 12.299 -18.370 9.791 1.00 . A A . 87 VAL HG12 1 1
15 22905 1 1 87 VAL HG13 H 13.482 -17.584 10.838 1.00 . A A . 87 VAL HG13 1 1
15 22906 1 1 87 VAL HG21 H 11.761 -15.269 12.173 1.00 . A A . 87 VAL HG21 1 1
15 22907 1 1 87 VAL HG22 H 10.275 -15.161 11.230 1.00 . A A . 87 VAL HG22 1 1
15 22908 1 1 87 VAL HG23 H 10.650 -16.638 12.117 1.00 . A A . 87 VAL HG23 1 1
15 22909 1 1 87 VAL N N 12.274 -14.099 9.446 1.00 . A A . 87 VAL N 1 1
15 22910 1 1 87 VAL O O 13.120 -16.289 7.656 1.00 . A A . 87 VAL O 1 1
15 22911 1 1 88 PHE C C 16.445 -18.087 8.450 1.00 . A A . 88 PHE C 1 1
15 22912 1 1 88 PHE CA C 15.831 -16.787 7.940 1.00 . A A . 88 PHE CA 1 1
15 22913 1 1 88 PHE CB C 16.938 -15.805 7.550 1.00 . A A . 88 PHE CB 1 1
15 22914 1 1 88 PHE CD1 C 17.627 -14.780 9.734 1.00 . A A . 88 PHE CD1 1 1
15 22915 1 1 88 PHE CD2 C 19.204 -16.142 8.575 1.00 . A A . 88 PHE CD2 1 1
15 22916 1 1 88 PHE CE1 C 18.549 -14.563 10.741 1.00 . A A . 88 PHE CE1 1 1
15 22917 1 1 88 PHE CE2 C 20.130 -15.929 9.578 1.00 . A A . 88 PHE CE2 1 1
15 22918 1 1 88 PHE CG C 17.943 -15.571 8.642 1.00 . A A . 88 PHE CG 1 1
15 22919 1 1 88 PHE CZ C 19.803 -15.137 10.662 1.00 . A A . 88 PHE CZ 1 1
15 22920 1 1 88 PHE H H 15.337 -15.935 9.814 1.00 . A A . 88 PHE H 1 1
15 22921 1 1 88 PHE HA H 15.231 -17.003 7.069 1.00 . A A . 88 PHE HA 1 1
15 22922 1 1 88 PHE HB2 H 17.466 -16.192 6.691 1.00 . A A . 88 PHE HB2 1 1
15 22923 1 1 88 PHE HB3 H 16.494 -14.855 7.297 1.00 . A A . 88 PHE HB3 1 1
15 22924 1 1 88 PHE HD1 H 16.646 -14.330 9.797 1.00 . A A . 88 PHE HD1 1 1
15 22925 1 1 88 PHE HD2 H 19.462 -16.760 7.727 1.00 . A A . 88 PHE HD2 1 1
15 22926 1 1 88 PHE HE1 H 18.290 -13.944 11.587 1.00 . A A . 88 PHE HE1 1 1
15 22927 1 1 88 PHE HE2 H 21.109 -16.379 9.514 1.00 . A A . 88 PHE HE2 1 1
15 22928 1 1 88 PHE HZ H 20.524 -14.969 11.447 1.00 . A A . 88 PHE HZ 1 1
15 22929 1 1 88 PHE N N 14.960 -16.193 8.947 1.00 . A A . 88 PHE N 1 1
15 22930 1 1 88 PHE O O 16.560 -18.301 9.657 1.00 . A A . 88 PHE O 1 1
15 22931 1 1 89 SER C C 18.810 -20.389 7.234 1.00 . A A . 89 SER C 1 1
15 22932 1 1 89 SER CA C 17.435 -20.236 7.875 1.00 . A A . 89 SER CA 1 1
15 22933 1 1 89 SER CB C 16.525 -21.385 7.439 1.00 . A A . 89 SER CB 1 1
15 22934 1 1 89 SER H H 16.718 -18.726 6.575 1.00 . A A . 89 SER H 1 1
15 22935 1 1 89 SER HA H 17.546 -20.264 8.949 1.00 . A A . 89 SER HA 1 1
15 22936 1 1 89 SER HB2 H 16.882 -22.308 7.871 1.00 . A A . 89 SER HB2 1 1
15 22937 1 1 89 SER HB3 H 15.518 -21.193 7.780 1.00 . A A . 89 SER HB3 1 1
15 22938 1 1 89 SER HG H 16.334 -22.431 5.793 1.00 . A A . 89 SER HG 1 1
15 22939 1 1 89 SER N N 16.837 -18.954 7.521 1.00 . A A . 89 SER N 1 1
15 22940 1 1 89 SER O O 19.062 -19.869 6.146 1.00 . A A . 89 SER O 1 1
15 22941 1 1 89 SER OG O 16.511 -21.517 6.028 1.00 . A A . 89 SER OG 1 1
15 22942 1 1 90 ARG C C 21.332 -22.819 7.255 1.00 . A A . 90 ARG C 1 1
15 22943 1 1 90 ARG CA C 21.048 -21.328 7.413 1.00 . A A . 90 ARG CA 1 1
15 22944 1 1 90 ARG CB C 22.075 -20.700 8.357 1.00 . A A . 90 ARG CB 1 1
15 22945 1 1 90 ARG CD C 24.584 -20.787 8.483 1.00 . A A . 90 ARG CD 1 1
15 22946 1 1 90 ARG CG C 23.381 -20.326 7.675 1.00 . A A . 90 ARG CG 1 1
15 22947 1 1 90 ARG CZ C 26.810 -21.754 8.087 1.00 . A A . 90 ARG CZ 1 1
15 22948 1 1 90 ARG H H 19.438 -21.496 8.776 1.00 . A A . 90 ARG H 1 1
15 22949 1 1 90 ARG HA H 21.125 -20.855 6.446 1.00 . A A . 90 ARG HA 1 1
15 22950 1 1 90 ARG HB2 H 21.651 -19.805 8.788 1.00 . A A . 90 ARG HB2 1 1
15 22951 1 1 90 ARG HB3 H 22.295 -21.401 9.148 1.00 . A A . 90 ARG HB3 1 1
15 22952 1 1 90 ARG HD2 H 24.912 -19.973 9.111 1.00 . A A . 90 ARG HD2 1 1
15 22953 1 1 90 ARG HD3 H 24.287 -21.622 9.101 1.00 . A A . 90 ARG HD3 1 1
15 22954 1 1 90 ARG HE H 25.598 -21.061 6.662 1.00 . A A . 90 ARG HE 1 1
15 22955 1 1 90 ARG HG2 H 23.415 -20.794 6.702 1.00 . A A . 90 ARG HG2 1 1
15 22956 1 1 90 ARG HG3 H 23.423 -19.253 7.563 1.00 . A A . 90 ARG HG3 1 1
15 22957 1 1 90 ARG HH11 H 26.241 -21.695 10.024 1.00 . A A . 90 ARG HH11 1 1
15 22958 1 1 90 ARG HH12 H 27.808 -22.374 9.731 1.00 . A A . 90 ARG HH12 1 1
15 22959 1 1 90 ARG HH21 H 28.614 -22.519 7.591 1.00 . A A . 90 ARG HH21 1 1
15 22960 1 1 90 ARG HH22 H 27.659 -21.952 6.263 1.00 . A A . 90 ARG HH22 1 1
15 22961 1 1 90 ARG N N 19.698 -21.107 7.915 1.00 . A A . 90 ARG N 1 1
15 22962 1 1 90 ARG NE N 25.692 -21.202 7.627 1.00 . A A . 90 ARG NE 1 1
15 22963 1 1 90 ARG NH1 N 26.966 -21.957 9.387 1.00 . A A . 90 ARG NH1 1 1
15 22964 1 1 90 ARG NH2 N 27.773 -22.104 7.244 1.00 . A A . 90 ARG NH2 1 1
15 22965 1 1 90 ARG O O 22.010 -23.424 8.087 1.00 . A A . 90 ARG O 1 1
15 22966 1 1 91 ASP C C 20.403 -25.677 7.030 1.00 . A A . 91 ASP C 1 1
15 22967 1 1 91 ASP CA C 21.005 -24.825 5.917 1.00 . A A . 91 ASP CA 1 1
15 22968 1 1 91 ASP CB C 22.496 -25.136 5.770 1.00 . A A . 91 ASP CB 1 1
15 22969 1 1 91 ASP CG C 23.265 -23.995 5.135 1.00 . A A . 91 ASP CG 1 1
15 22970 1 1 91 ASP H H 20.277 -22.870 5.558 1.00 . A A . 91 ASP H 1 1
15 22971 1 1 91 ASP HA H 20.505 -25.061 4.990 1.00 . A A . 91 ASP HA 1 1
15 22972 1 1 91 ASP HB2 H 22.915 -25.329 6.746 1.00 . A A . 91 ASP HB2 1 1
15 22973 1 1 91 ASP HB3 H 22.614 -26.014 5.152 1.00 . A A . 91 ASP HB3 1 1
15 22974 1 1 91 ASP N N 20.808 -23.405 6.184 1.00 . A A . 91 ASP N 1 1
15 22975 1 1 91 ASP O O 20.981 -26.683 7.438 1.00 . A A . 91 ASP O 1 1
15 22976 1 1 91 ASP OD1 O 23.959 -23.264 5.873 1.00 . A A . 91 ASP OD1 1 1
15 22977 1 1 91 ASP OD2 O 23.175 -23.833 3.900 1.00 . A A . 91 ASP OD2 1 1
15 22978 1 1 92 GLY C C 18.751 -25.343 9.936 1.00 . A A . 92 GLY C 1 1
15 22979 1 1 92 GLY CA C 18.576 -26.000 8.581 1.00 . A A . 92 GLY CA 1 1
15 22980 1 1 92 GLY H H 18.822 -24.455 7.155 1.00 . A A . 92 GLY H 1 1
15 22981 1 1 92 GLY HA2 H 17.522 -26.065 8.357 1.00 . A A . 92 GLY HA2 1 1
15 22982 1 1 92 GLY HA3 H 18.988 -26.998 8.623 1.00 . A A . 92 GLY HA3 1 1
15 22983 1 1 92 GLY N N 19.237 -25.265 7.519 1.00 . A A . 92 GLY N 1 1
15 22984 1 1 92 GLY O O 18.469 -25.950 10.970 1.00 . A A . 92 GLY O 1 1
15 22985 1 1 93 VAL C C 18.280 -22.397 11.442 1.00 . A A . 93 VAL C 1 1
15 22986 1 1 93 VAL CA C 19.431 -23.359 11.171 1.00 . A A . 93 VAL CA 1 1
15 22987 1 1 93 VAL CB C 20.750 -22.565 11.131 1.00 . A A . 93 VAL CB 1 1
15 22988 1 1 93 VAL CG1 C 20.909 -21.728 12.392 1.00 . A A . 93 VAL CG1 1 1
15 22989 1 1 93 VAL CG2 C 21.933 -23.505 10.954 1.00 . A A . 93 VAL CG2 1 1
15 22990 1 1 93 VAL H H 19.425 -23.668 9.078 1.00 . A A . 93 VAL H 1 1
15 22991 1 1 93 VAL HA H 19.489 -24.072 11.981 1.00 . A A . 93 VAL HA 1 1
15 22992 1 1 93 VAL HB H 20.719 -21.896 10.284 1.00 . A A . 93 VAL HB 1 1
15 22993 1 1 93 VAL HG11 H 21.953 -21.495 12.540 1.00 . A A . 93 VAL HG11 1 1
15 22994 1 1 93 VAL HG12 H 20.345 -20.813 12.290 1.00 . A A . 93 VAL HG12 1 1
15 22995 1 1 93 VAL HG13 H 20.541 -22.285 13.242 1.00 . A A . 93 VAL HG13 1 1
15 22996 1 1 93 VAL HG21 H 22.363 -23.729 11.918 1.00 . A A . 93 VAL HG21 1 1
15 22997 1 1 93 VAL HG22 H 21.597 -24.420 10.487 1.00 . A A . 93 VAL HG22 1 1
15 22998 1 1 93 VAL HG23 H 22.677 -23.034 10.328 1.00 . A A . 93 VAL HG23 1 1
15 22999 1 1 93 VAL N N 19.219 -24.099 9.933 1.00 . A A . 93 VAL N 1 1
15 23000 1 1 93 VAL O O 17.684 -21.848 10.514 1.00 . A A . 93 VAL O 1 1
15 23001 1 1 94 VAL C C 17.437 -20.038 13.772 1.00 . A A . 94 VAL C 1 1
15 23002 1 1 94 VAL CA C 16.891 -21.299 13.112 1.00 . A A . 94 VAL CA 1 1
15 23003 1 1 94 VAL CB C 15.912 -21.989 14.080 1.00 . A A . 94 VAL CB 1 1
15 23004 1 1 94 VAL CG1 C 14.808 -21.030 14.498 1.00 . A A . 94 VAL CG1 1 1
15 23005 1 1 94 VAL CG2 C 15.329 -23.242 13.445 1.00 . A A . 94 VAL CG2 1 1
15 23006 1 1 94 VAL H H 18.481 -22.662 13.413 1.00 . A A . 94 VAL H 1 1
15 23007 1 1 94 VAL HA H 16.347 -21.021 12.221 1.00 . A A . 94 VAL HA 1 1
15 23008 1 1 94 VAL HB H 16.458 -22.281 14.965 1.00 . A A . 94 VAL HB 1 1
15 23009 1 1 94 VAL HG11 H 14.166 -21.513 15.220 1.00 . A A . 94 VAL HG11 1 1
15 23010 1 1 94 VAL HG12 H 15.246 -20.146 14.938 1.00 . A A . 94 VAL HG12 1 1
15 23011 1 1 94 VAL HG13 H 14.227 -20.751 13.631 1.00 . A A . 94 VAL HG13 1 1
15 23012 1 1 94 VAL HG21 H 14.621 -22.962 12.679 1.00 . A A . 94 VAL HG21 1 1
15 23013 1 1 94 VAL HG22 H 16.124 -23.825 13.004 1.00 . A A . 94 VAL HG22 1 1
15 23014 1 1 94 VAL HG23 H 14.828 -23.830 14.200 1.00 . A A . 94 VAL HG23 1 1
15 23015 1 1 94 VAL N N 17.971 -22.196 12.719 1.00 . A A . 94 VAL N 1 1
15 23016 1 1 94 VAL O O 17.993 -20.091 14.869 1.00 . A A . 94 VAL O 1 1
15 23017 1 1 95 MET C C 16.823 -16.492 13.202 1.00 . A A . 95 MET C 1 1
15 23018 1 1 95 MET CA C 17.750 -17.629 13.619 1.00 . A A . 95 MET CA 1 1
15 23019 1 1 95 MET CB C 19.172 -17.351 13.127 1.00 . A A . 95 MET CB 1 1
15 23020 1 1 95 MET CE C 21.567 -16.857 15.683 1.00 . A A . 95 MET CE 1 1
15 23021 1 1 95 MET CG C 19.780 -16.086 13.711 1.00 . A A . 95 MET CG 1 1
15 23022 1 1 95 MET H H 16.823 -18.927 12.227 1.00 . A A . 95 MET H 1 1
15 23023 1 1 95 MET HA H 17.758 -17.695 14.696 1.00 . A A . 95 MET HA 1 1
15 23024 1 1 95 MET HB2 H 19.803 -18.185 13.394 1.00 . A A . 95 MET HB2 1 1
15 23025 1 1 95 MET HB3 H 19.155 -17.252 12.051 1.00 . A A . 95 MET HB3 1 1
15 23026 1 1 95 MET HE1 H 22.122 -16.297 16.422 1.00 . A A . 95 MET HE1 1 1
15 23027 1 1 95 MET HE2 H 21.484 -17.886 16.000 1.00 . A A . 95 MET HE2 1 1
15 23028 1 1 95 MET HE3 H 22.082 -16.813 14.735 1.00 . A A . 95 MET HE3 1 1
15 23029 1 1 95 MET HG2 H 20.763 -15.946 13.287 1.00 . A A . 95 MET HG2 1 1
15 23030 1 1 95 MET HG3 H 19.154 -15.247 13.446 1.00 . A A . 95 MET HG3 1 1
15 23031 1 1 95 MET N N 17.274 -18.905 13.097 1.00 . A A . 95 MET N 1 1
15 23032 1 1 95 MET O O 16.249 -16.513 12.114 1.00 . A A . 95 MET O 1 1
15 23033 1 1 95 MET SD S 19.930 -16.153 15.506 1.00 . A A . 95 MET SD 1 1
15 23034 1 1 96 SER C C 16.637 -13.070 13.716 1.00 . A A . 96 SER C 1 1
15 23035 1 1 96 SER CA C 15.820 -14.356 13.800 1.00 . A A . 96 SER CA 1 1
15 23036 1 1 96 SER CB C 14.749 -14.223 14.884 1.00 . A A . 96 SER CB 1 1
15 23037 1 1 96 SER H H 17.165 -15.540 14.927 1.00 . A A . 96 SER H 1 1
15 23038 1 1 96 SER HA H 15.338 -14.525 12.849 1.00 . A A . 96 SER HA 1 1
15 23039 1 1 96 SER HB2 H 13.887 -13.719 14.475 1.00 . A A . 96 SER HB2 1 1
15 23040 1 1 96 SER HB3 H 14.463 -15.208 15.226 1.00 . A A . 96 SER HB3 1 1
15 23041 1 1 96 SER HG H 16.002 -13.916 16.359 1.00 . A A . 96 SER HG 1 1
15 23042 1 1 96 SER N N 16.681 -15.500 14.076 1.00 . A A . 96 SER N 1 1
15 23043 1 1 96 SER O O 17.444 -12.775 14.597 1.00 . A A . 96 SER O 1 1
15 23044 1 1 96 SER OG O 15.232 -13.479 15.990 1.00 . A A . 96 SER OG 1 1
15 23045 1 1 97 ALA C C 16.217 -9.989 11.854 1.00 . A A . 97 ALA C 1 1
15 23046 1 1 97 ALA CA C 17.134 -11.052 12.449 1.00 . A A . 97 ALA CA 1 1
15 23047 1 1 97 ALA CB C 18.344 -11.270 11.553 1.00 . A A . 97 ALA CB 1 1
15 23048 1 1 97 ALA H H 15.765 -12.596 11.980 1.00 . A A . 97 ALA H 1 1
15 23049 1 1 97 ALA HA H 17.486 -10.712 13.412 1.00 . A A . 97 ALA HA 1 1
15 23050 1 1 97 ALA HB1 H 18.940 -10.369 11.530 1.00 . A A . 97 ALA HB1 1 1
15 23051 1 1 97 ALA HB2 H 18.937 -12.084 11.940 1.00 . A A . 97 ALA HB2 1 1
15 23052 1 1 97 ALA HB3 H 18.013 -11.508 10.553 1.00 . A A . 97 ALA HB3 1 1
15 23053 1 1 97 ALA N N 16.421 -12.308 12.649 1.00 . A A . 97 ALA N 1 1
15 23054 1 1 97 ALA O O 15.398 -10.277 10.981 1.00 . A A . 97 ALA O 1 1
15 23055 1 1 98 THR C C 16.123 -7.055 10.572 1.00 . A A . 98 THR C 1 1
15 23056 1 1 98 THR CA C 15.543 -7.650 11.850 1.00 . A A . 98 THR CA 1 1
15 23057 1 1 98 THR CB C 15.419 -6.539 12.910 1.00 . A A . 98 THR CB 1 1
15 23058 1 1 98 THR CG2 C 13.996 -6.005 12.971 1.00 . A A . 98 THR CG2 1 1
15 23059 1 1 98 THR H H 17.030 -8.589 13.028 1.00 . A A . 98 THR H 1 1
15 23060 1 1 98 THR HA H 14.554 -8.031 11.642 1.00 . A A . 98 THR HA 1 1
15 23061 1 1 98 THR HB H 16.081 -5.729 12.639 1.00 . A A . 98 THR HB 1 1
15 23062 1 1 98 THR HG1 H 15.877 -6.314 14.815 1.00 . A A . 98 THR HG1 1 1
15 23063 1 1 98 THR HG21 H 13.762 -5.719 13.985 1.00 . A A . 98 THR HG21 1 1
15 23064 1 1 98 THR HG22 H 13.309 -6.772 12.646 1.00 . A A . 98 THR HG22 1 1
15 23065 1 1 98 THR HG23 H 13.907 -5.144 12.325 1.00 . A A . 98 THR HG23 1 1
15 23066 1 1 98 THR N N 16.359 -8.756 12.333 1.00 . A A . 98 THR N 1 1
15 23067 1 1 98 THR O O 17.291 -6.666 10.532 1.00 . A A . 98 THR O 1 1
15 23068 1 1 98 THR OG1 O 15.801 -7.043 14.195 1.00 . A A . 98 THR OG1 1 1
15 23069 1 1 99 ILE C C 14.971 -5.160 7.917 1.00 . A A . 99 ILE C 1 1
15 23070 1 1 99 ILE CA C 15.733 -6.438 8.252 1.00 . A A . 99 ILE CA 1 1
15 23071 1 1 99 ILE CB C 15.539 -7.452 7.109 1.00 . A A . 99 ILE CB 1 1
15 23072 1 1 99 ILE CD1 C 17.576 -8.750 7.911 1.00 . A A . 99 ILE CD1 1 1
15 23073 1 1 99 ILE CG1 C 16.121 -8.812 7.500 1.00 . A A . 99 ILE CG1 1 1
15 23074 1 1 99 ILE CG2 C 16.186 -6.940 5.831 1.00 . A A . 99 ILE CG2 1 1
15 23075 1 1 99 ILE H H 14.382 -7.314 9.625 1.00 . A A . 99 ILE H 1 1
15 23076 1 1 99 ILE HA H 16.786 -6.208 8.327 1.00 . A A . 99 ILE HA 1 1
15 23077 1 1 99 ILE HB H 14.480 -7.560 6.929 1.00 . A A . 99 ILE HB 1 1
15 23078 1 1 99 ILE HD11 H 18.173 -8.424 7.072 1.00 . A A . 99 ILE HD11 1 1
15 23079 1 1 99 ILE HD12 H 17.691 -8.052 8.726 1.00 . A A . 99 ILE HD12 1 1
15 23080 1 1 99 ILE HD13 H 17.903 -9.730 8.226 1.00 . A A . 99 ILE HD13 1 1
15 23081 1 1 99 ILE HG12 H 15.560 -9.212 8.329 1.00 . A A . 99 ILE HG12 1 1
15 23082 1 1 99 ILE HG13 H 16.042 -9.485 6.658 1.00 . A A . 99 ILE HG13 1 1
15 23083 1 1 99 ILE HG21 H 17.174 -7.366 5.732 1.00 . A A . 99 ILE HG21 1 1
15 23084 1 1 99 ILE HG22 H 15.585 -7.229 4.982 1.00 . A A . 99 ILE HG22 1 1
15 23085 1 1 99 ILE HG23 H 16.261 -5.864 5.870 1.00 . A A . 99 ILE HG23 1 1
15 23086 1 1 99 ILE N N 15.301 -6.987 9.531 1.00 . A A . 99 ILE N 1 1
15 23087 1 1 99 ILE O O 13.740 -5.142 7.907 1.00 . A A . 99 ILE O 1 1
15 23088 1 1 100 VAL C C 15.380 -2.439 5.849 1.00 . A A . 100 VAL C 1 1
15 23089 1 1 100 VAL CA C 15.107 -2.808 7.303 1.00 . A A . 100 VAL CA 1 1
15 23090 1 1 100 VAL CB C 15.631 -1.683 8.214 1.00 . A A . 100 VAL CB 1 1
15 23091 1 1 100 VAL CG1 C 17.152 -1.677 8.235 1.00 . A A . 100 VAL CG1 1 1
15 23092 1 1 100 VAL CG2 C 15.091 -0.335 7.760 1.00 . A A . 100 VAL CG2 1 1
15 23093 1 1 100 VAL H H 16.689 -4.167 7.666 1.00 . A A . 100 VAL H 1 1
15 23094 1 1 100 VAL HA H 14.040 -2.894 7.448 1.00 . A A . 100 VAL HA 1 1
15 23095 1 1 100 VAL HB H 15.280 -1.868 9.218 1.00 . A A . 100 VAL HB 1 1
15 23096 1 1 100 VAL HG11 H 17.512 -0.696 7.960 1.00 . A A . 100 VAL HG11 1 1
15 23097 1 1 100 VAL HG12 H 17.499 -1.924 9.228 1.00 . A A . 100 VAL HG12 1 1
15 23098 1 1 100 VAL HG13 H 17.524 -2.407 7.531 1.00 . A A . 100 VAL HG13 1 1
15 23099 1 1 100 VAL HG21 H 15.512 -0.084 6.797 1.00 . A A . 100 VAL HG21 1 1
15 23100 1 1 100 VAL HG22 H 14.015 -0.387 7.680 1.00 . A A . 100 VAL HG22 1 1
15 23101 1 1 100 VAL HG23 H 15.362 0.423 8.480 1.00 . A A . 100 VAL HG23 1 1
15 23102 1 1 100 VAL N N 15.712 -4.091 7.641 1.00 . A A . 100 VAL N 1 1
15 23103 1 1 100 VAL O O 16.518 -2.158 5.471 1.00 . A A . 100 VAL O 1 1
15 23104 1 1 101 VAL C C 13.955 -0.689 3.349 1.00 . A A . 101 VAL C 1 1
15 23105 1 1 101 VAL CA C 14.453 -2.104 3.623 1.00 . A A . 101 VAL CA 1 1
15 23106 1 1 101 VAL CB C 13.670 -3.092 2.739 1.00 . A A . 101 VAL CB 1 1
15 23107 1 1 101 VAL CG1 C 13.831 -2.737 1.269 1.00 . A A . 101 VAL CG1 1 1
15 23108 1 1 101 VAL CG2 C 14.125 -4.519 3.004 1.00 . A A . 101 VAL CG2 1 1
15 23109 1 1 101 VAL H H 13.447 -2.673 5.396 1.00 . A A . 101 VAL H 1 1
15 23110 1 1 101 VAL HA H 15.498 -2.165 3.356 1.00 . A A . 101 VAL HA 1 1
15 23111 1 1 101 VAL HB H 12.622 -3.018 2.992 1.00 . A A . 101 VAL HB 1 1
15 23112 1 1 101 VAL HG11 H 13.690 -3.623 0.667 1.00 . A A . 101 VAL HG11 1 1
15 23113 1 1 101 VAL HG12 H 13.096 -1.994 0.995 1.00 . A A . 101 VAL HG12 1 1
15 23114 1 1 101 VAL HG13 H 14.822 -2.343 1.100 1.00 . A A . 101 VAL HG13 1 1
15 23115 1 1 101 VAL HG21 H 15.202 -4.549 3.066 1.00 . A A . 101 VAL HG21 1 1
15 23116 1 1 101 VAL HG22 H 13.700 -4.864 3.935 1.00 . A A . 101 VAL HG22 1 1
15 23117 1 1 101 VAL HG23 H 13.793 -5.159 2.199 1.00 . A A . 101 VAL HG23 1 1
15 23118 1 1 101 VAL N N 14.328 -2.440 5.036 1.00 . A A . 101 VAL N 1 1
15 23119 1 1 101 VAL O O 12.826 -0.340 3.690 1.00 . A A . 101 VAL O 1 1
15 23120 1 1 102 GLY C C 14.344 1.743 0.928 1.00 . A A . 102 GLY C 1 1
15 23121 1 1 102 GLY CA C 14.435 1.491 2.420 1.00 . A A . 102 GLY CA 1 1
15 23122 1 1 102 GLY H H 15.695 -0.210 2.482 1.00 . A A . 102 GLY H 1 1
15 23123 1 1 102 GLY HA2 H 13.477 1.703 2.869 1.00 . A A . 102 GLY HA2 1 1
15 23124 1 1 102 GLY HA3 H 15.174 2.157 2.841 1.00 . A A . 102 GLY HA3 1 1
15 23125 1 1 102 GLY N N 14.807 0.123 2.730 1.00 . A A . 102 GLY N 1 1
15 23126 1 1 102 GLY O O 15.358 1.752 0.231 1.00 . A A . 102 GLY O 1 1
15 23127 1 1 103 GLU C C 13.280 3.632 -1.346 1.00 . A A . 103 GLU C 1 1
15 23128 1 1 103 GLU CA C 12.907 2.198 -0.983 1.00 . A A . 103 GLU CA 1 1
15 23129 1 1 103 GLU CB C 11.446 1.930 -1.352 1.00 . A A . 103 GLU CB 1 1
15 23130 1 1 103 GLU CD C 11.082 -0.424 -0.511 1.00 . A A . 103 GLU CD 1 1
15 23131 1 1 103 GLU CG C 11.167 0.483 -1.723 1.00 . A A . 103 GLU CG 1 1
15 23132 1 1 103 GLU H H 12.356 1.928 1.043 1.00 . A A . 103 GLU H 1 1
15 23133 1 1 103 GLU HA H 13.538 1.523 -1.540 1.00 . A A . 103 GLU HA 1 1
15 23134 1 1 103 GLU HB2 H 10.821 2.191 -0.510 1.00 . A A . 103 GLU HB2 1 1
15 23135 1 1 103 GLU HB3 H 11.180 2.553 -2.193 1.00 . A A . 103 GLU HB3 1 1
15 23136 1 1 103 GLU HG2 H 10.229 0.436 -2.255 1.00 . A A . 103 GLU HG2 1 1
15 23137 1 1 103 GLU HG3 H 11.962 0.130 -2.364 1.00 . A A . 103 GLU HG3 1 1
15 23138 1 1 103 GLU N N 13.125 1.947 0.437 1.00 . A A . 103 GLU N 1 1
15 23139 1 1 103 GLU O O 13.657 3.919 -2.483 1.00 . A A . 103 GLU O 1 1
15 23140 1 1 103 GLU OE1 O 11.091 0.099 0.623 1.00 . A A . 103 GLU OE1 1 1
15 23141 1 1 103 GLU OE2 O 11.008 -1.657 -0.696 1.00 . A A . 103 GLU OE2 1 1
15 23142 1 1 104 LEU C C 13.433 6.716 0.721 1.00 . A A . 104 LEU C 1 1
15 23143 1 1 104 LEU CA C 13.496 5.935 -0.588 1.00 . A A . 104 LEU CA 1 1
15 23144 1 1 104 LEU CB C 12.536 6.550 -1.608 1.00 . A A . 104 LEU CB 1 1
15 23145 1 1 104 LEU CD1 C 10.344 7.661 -2.103 1.00 . A A . 104 LEU CD1 1 1
15 23146 1 1 104 LEU CD2 C 10.385 5.432 -0.968 1.00 . A A . 104 LEU CD2 1 1
15 23147 1 1 104 LEU CG C 11.099 6.766 -1.132 1.00 . A A . 104 LEU CG 1 1
15 23148 1 1 104 LEU H H 12.865 4.241 0.512 1.00 . A A . 104 LEU H 1 1
15 23149 1 1 104 LEU HA H 14.502 5.987 -0.976 1.00 . A A . 104 LEU HA 1 1
15 23150 1 1 104 LEU HB2 H 12.935 7.510 -1.901 1.00 . A A . 104 LEU HB2 1 1
15 23151 1 1 104 LEU HB3 H 12.506 5.897 -2.469 1.00 . A A . 104 LEU HB3 1 1
15 23152 1 1 104 LEU HD11 H 10.699 8.676 -2.008 1.00 . A A . 104 LEU HD11 1 1
15 23153 1 1 104 LEU HD12 H 9.288 7.626 -1.878 1.00 . A A . 104 LEU HD12 1 1
15 23154 1 1 104 LEU HD13 H 10.507 7.314 -3.113 1.00 . A A . 104 LEU HD13 1 1
15 23155 1 1 104 LEU HD21 H 10.798 4.716 -1.662 1.00 . A A . 104 LEU HD21 1 1
15 23156 1 1 104 LEU HD22 H 9.332 5.561 -1.167 1.00 . A A . 104 LEU HD22 1 1
15 23157 1 1 104 LEU HD23 H 10.519 5.075 0.043 1.00 . A A . 104 LEU HD23 1 1
15 23158 1 1 104 LEU HG H 11.115 7.259 -0.170 1.00 . A A . 104 LEU HG 1 1
15 23159 1 1 104 LEU N N 13.171 4.530 -0.373 1.00 . A A . 104 LEU N 1 1
15 23160 1 1 104 LEU O O 13.107 7.902 0.732 1.00 . A A . 104 LEU O 1 1
15 23161 1 1 105 GLU C C 12.365 7.289 3.424 1.00 . A A . 105 GLU C 1 1
15 23162 1 1 105 GLU CA C 13.731 6.673 3.136 1.00 . A A . 105 GLU CA 1 1
15 23163 1 1 105 GLU CB C 14.816 7.748 3.225 1.00 . A A . 105 GLU CB 1 1
15 23164 1 1 105 GLU CD C 16.437 8.938 4.755 1.00 . A A . 105 GLU CD 1 1
15 23165 1 1 105 GLU CG C 15.647 7.670 4.495 1.00 . A A . 105 GLU CG 1 1
15 23166 1 1 105 GLU H H 14.002 5.097 1.749 1.00 . A A . 105 GLU H 1 1
15 23167 1 1 105 GLU HA H 13.931 5.911 3.873 1.00 . A A . 105 GLU HA 1 1
15 23168 1 1 105 GLU HB2 H 15.479 7.645 2.379 1.00 . A A . 105 GLU HB2 1 1
15 23169 1 1 105 GLU HB3 H 14.347 8.720 3.188 1.00 . A A . 105 GLU HB3 1 1
15 23170 1 1 105 GLU HG2 H 14.988 7.497 5.332 1.00 . A A . 105 GLU HG2 1 1
15 23171 1 1 105 GLU HG3 H 16.339 6.844 4.407 1.00 . A A . 105 GLU HG3 1 1
15 23172 1 1 105 GLU N N 13.750 6.041 1.822 1.00 . A A . 105 GLU N 1 1
15 23173 1 1 105 GLU O O 12.085 7.704 4.548 1.00 . A A . 105 GLU O 1 1
15 23174 1 1 105 GLU OE1 O 17.071 9.032 5.827 1.00 . A A . 105 GLU OE1 1 1
15 23175 1 1 105 GLU OE2 O 16.421 9.835 3.887 1.00 . A A . 105 GLU OE2 1 1
16 23176 1 1 1 PRO C C 1.403 -1.447 -1.689 1.00 . A A . 1 PRO C 1 1
16 23177 1 1 1 PRO CA C 1.602 -0.214 -0.814 1.00 . A A . 1 PRO CA 1 1
16 23178 1 1 1 PRO CB C 3.086 -0.016 -0.497 1.00 . A A . 1 PRO CB 1 1
16 23179 1 1 1 PRO CD C 1.994 -0.484 1.577 1.00 . A A . 1 PRO CD 1 1
16 23180 1 1 1 PRO CG C 3.282 -0.675 0.824 1.00 . A A . 1 PRO CG 1 1
16 23181 1 1 1 PRO HA H 1.223 0.657 -1.330 1.00 . A A . 1 PRO HA 1 1
16 23182 1 1 1 PRO HB2 H 3.686 -0.484 -1.265 1.00 . A A . 1 PRO HB2 1 1
16 23183 1 1 1 PRO HB3 H 3.311 1.038 -0.449 1.00 . A A . 1 PRO HB3 1 1
16 23184 1 1 1 PRO HD2 H 1.792 -1.340 2.203 1.00 . A A . 1 PRO HD2 1 1
16 23185 1 1 1 PRO HD3 H 2.035 0.418 2.170 1.00 . A A . 1 PRO HD3 1 1
16 23186 1 1 1 PRO HG2 H 3.482 -1.727 0.685 1.00 . A A . 1 PRO HG2 1 1
16 23187 1 1 1 PRO HG3 H 4.098 -0.204 1.352 1.00 . A A . 1 PRO HG3 1 1
16 23188 1 1 1 PRO N N 0.989 -0.364 0.509 1.00 . A A . 1 PRO N 1 1
16 23189 1 1 1 PRO O O 0.656 -2.359 -1.333 1.00 . A A . 1 PRO O 1 1
16 23190 1 1 2 LEU C C 3.150 -2.605 -4.732 1.00 . A A . 2 LEU C 1 1
16 23191 1 1 2 LEU CA C 1.975 -2.592 -3.760 1.00 . A A . 2 LEU CA 1 1
16 23192 1 1 2 LEU CB C 0.658 -2.521 -4.535 1.00 . A A . 2 LEU CB 1 1
16 23193 1 1 2 LEU CD1 C 0.691 -2.111 -7.008 1.00 . A A . 2 LEU CD1 1 1
16 23194 1 1 2 LEU CD2 C -0.706 -0.663 -5.522 1.00 . A A . 2 LEU CD2 1 1
16 23195 1 1 2 LEU CG C 0.584 -1.462 -5.636 1.00 . A A . 2 LEU CG 1 1
16 23196 1 1 2 LEU H H 2.657 -0.713 -3.063 1.00 . A A . 2 LEU H 1 1
16 23197 1 1 2 LEU HA H 1.993 -3.502 -3.180 1.00 . A A . 2 LEU HA 1 1
16 23198 1 1 2 LEU HB2 H 0.491 -3.484 -4.992 1.00 . A A . 2 LEU HB2 1 1
16 23199 1 1 2 LEU HB3 H -0.132 -2.318 -3.826 1.00 . A A . 2 LEU HB3 1 1
16 23200 1 1 2 LEU HD11 H -0.241 -2.599 -7.249 1.00 . A A . 2 LEU HD11 1 1
16 23201 1 1 2 LEU HD12 H 1.488 -2.839 -7.001 1.00 . A A . 2 LEU HD12 1 1
16 23202 1 1 2 LEU HD13 H 0.903 -1.353 -7.748 1.00 . A A . 2 LEU HD13 1 1
16 23203 1 1 2 LEU HD21 H -0.773 0.032 -6.345 1.00 . A A . 2 LEU HD21 1 1
16 23204 1 1 2 LEU HD22 H -0.709 -0.118 -4.589 1.00 . A A . 2 LEU HD22 1 1
16 23205 1 1 2 LEU HD23 H -1.550 -1.336 -5.548 1.00 . A A . 2 LEU HD23 1 1
16 23206 1 1 2 LEU HG H 1.414 -0.778 -5.526 1.00 . A A . 2 LEU HG 1 1
16 23207 1 1 2 LEU N N 2.077 -1.469 -2.834 1.00 . A A . 2 LEU N 1 1
16 23208 1 1 2 LEU O O 3.747 -1.565 -5.016 1.00 . A A . 2 LEU O 1 1
16 23209 1 1 3 THR C C 4.150 -4.722 -7.415 1.00 . A A . 3 THR C 1 1
16 23210 1 1 3 THR CA C 4.581 -3.937 -6.182 1.00 . A A . 3 THR CA 1 1
16 23211 1 1 3 THR CB C 5.784 -4.645 -5.530 1.00 . A A . 3 THR CB 1 1
16 23212 1 1 3 THR CG2 C 5.475 -6.113 -5.278 1.00 . A A . 3 THR CG2 1 1
16 23213 1 1 3 THR H H 2.965 -4.580 -4.976 1.00 . A A . 3 THR H 1 1
16 23214 1 1 3 THR HA H 4.894 -2.949 -6.487 1.00 . A A . 3 THR HA 1 1
16 23215 1 1 3 THR HB H 5.993 -4.169 -4.583 1.00 . A A . 3 THR HB 1 1
16 23216 1 1 3 THR HG1 H 7.582 -3.959 -5.957 1.00 . A A . 3 THR HG1 1 1
16 23217 1 1 3 THR HG21 H 5.888 -6.409 -4.325 1.00 . A A . 3 THR HG21 1 1
16 23218 1 1 3 THR HG22 H 5.914 -6.713 -6.062 1.00 . A A . 3 THR HG22 1 1
16 23219 1 1 3 THR HG23 H 4.405 -6.260 -5.268 1.00 . A A . 3 THR HG23 1 1
16 23220 1 1 3 THR N N 3.478 -3.788 -5.241 1.00 . A A . 3 THR N 1 1
16 23221 1 1 3 THR O O 3.086 -5.341 -7.428 1.00 . A A . 3 THR O 1 1
16 23222 1 1 3 THR OG1 O 6.935 -4.533 -6.374 1.00 . A A . 3 THR OG1 1 1
16 23223 1 1 4 ARG C C 5.328 -6.789 -9.688 1.00 . A A . 4 ARG C 1 1
16 23224 1 1 4 ARG CA C 4.687 -5.404 -9.689 1.00 . A A . 4 ARG CA 1 1
16 23225 1 1 4 ARG CB C 5.184 -4.601 -10.892 1.00 . A A . 4 ARG CB 1 1
16 23226 1 1 4 ARG CD C 7.236 -3.860 -12.140 1.00 . A A . 4 ARG CD 1 1
16 23227 1 1 4 ARG CG C 6.636 -4.166 -10.777 1.00 . A A . 4 ARG CG 1 1
16 23228 1 1 4 ARG CZ C 7.097 -2.081 -13.830 1.00 . A A . 4 ARG CZ 1 1
16 23229 1 1 4 ARG H H 5.817 -4.183 -8.379 1.00 . A A . 4 ARG H 1 1
16 23230 1 1 4 ARG HA H 3.616 -5.515 -9.759 1.00 . A A . 4 ARG HA 1 1
16 23231 1 1 4 ARG HB2 H 5.083 -5.207 -11.781 1.00 . A A . 4 ARG HB2 1 1
16 23232 1 1 4 ARG HB3 H 4.573 -3.717 -10.997 1.00 . A A . 4 ARG HB3 1 1
16 23233 1 1 4 ARG HD2 H 8.288 -3.648 -12.017 1.00 . A A . 4 ARG HD2 1 1
16 23234 1 1 4 ARG HD3 H 7.116 -4.727 -12.773 1.00 . A A . 4 ARG HD3 1 1
16 23235 1 1 4 ARG HE H 5.744 -2.403 -12.400 1.00 . A A . 4 ARG HE 1 1
16 23236 1 1 4 ARG HG2 H 6.688 -3.276 -10.166 1.00 . A A . 4 ARG HG2 1 1
16 23237 1 1 4 ARG HG3 H 7.203 -4.958 -10.312 1.00 . A A . 4 ARG HG3 1 1
16 23238 1 1 4 ARG HH11 H 8.731 -3.260 -13.970 1.00 . A A . 4 ARG HH11 1 1
16 23239 1 1 4 ARG HH12 H 8.621 -2.002 -15.156 1.00 . A A . 4 ARG HH12 1 1
16 23240 1 1 4 ARG HH21 H 6.833 -0.569 -15.146 1.00 . A A . 4 ARG HH21 1 1
16 23241 1 1 4 ARG HH22 H 5.588 -0.742 -13.956 1.00 . A A . 4 ARG HH22 1 1
16 23242 1 1 4 ARG N N 4.983 -4.694 -8.450 1.00 . A A . 4 ARG N 1 1
16 23243 1 1 4 ARG NE N 6.593 -2.714 -12.777 1.00 . A A . 4 ARG NE 1 1
16 23244 1 1 4 ARG NH1 N 8.244 -2.480 -14.362 1.00 . A A . 4 ARG NH1 1 1
16 23245 1 1 4 ARG NH2 N 6.453 -1.045 -14.354 1.00 . A A . 4 ARG NH2 1 1
16 23246 1 1 4 ARG O O 6.319 -7.041 -9.003 1.00 . A A . 4 ARG O 1 1
16 23247 1 1 5 PRO C C 6.583 -9.161 -11.309 1.00 . A A . 5 PRO C 1 1
16 23248 1 1 5 PRO CA C 5.246 -9.084 -10.581 1.00 . A A . 5 PRO CA 1 1
16 23249 1 1 5 PRO CB C 4.156 -9.793 -11.388 1.00 . A A . 5 PRO CB 1 1
16 23250 1 1 5 PRO CD C 3.564 -7.478 -11.318 1.00 . A A . 5 PRO CD 1 1
16 23251 1 1 5 PRO CG C 3.503 -8.710 -12.177 1.00 . A A . 5 PRO CG 1 1
16 23252 1 1 5 PRO HA H 5.338 -9.549 -9.611 1.00 . A A . 5 PRO HA 1 1
16 23253 1 1 5 PRO HB2 H 4.606 -10.535 -12.032 1.00 . A A . 5 PRO HB2 1 1
16 23254 1 1 5 PRO HB3 H 3.457 -10.268 -10.716 1.00 . A A . 5 PRO HB3 1 1
16 23255 1 1 5 PRO HD2 H 3.693 -6.597 -11.930 1.00 . A A . 5 PRO HD2 1 1
16 23256 1 1 5 PRO HD3 H 2.672 -7.394 -10.715 1.00 . A A . 5 PRO HD3 1 1
16 23257 1 1 5 PRO HG2 H 4.042 -8.552 -13.099 1.00 . A A . 5 PRO HG2 1 1
16 23258 1 1 5 PRO HG3 H 2.476 -8.974 -12.381 1.00 . A A . 5 PRO HG3 1 1
16 23259 1 1 5 PRO N N 4.749 -7.709 -10.474 1.00 . A A . 5 PRO N 1 1
16 23260 1 1 5 PRO O O 6.639 -9.500 -12.492 1.00 . A A . 5 PRO O 1 1
16 23261 1 1 6 TYR C C 9.916 -9.792 -10.373 1.00 . A A . 6 TYR C 1 1
16 23262 1 1 6 TYR CA C 8.996 -8.878 -11.176 1.00 . A A . 6 TYR CA 1 1
16 23263 1 1 6 TYR CB C 9.584 -7.467 -11.233 1.00 . A A . 6 TYR CB 1 1
16 23264 1 1 6 TYR CD1 C 10.567 -6.544 -13.368 1.00 . A A . 6 TYR CD1 1 1
16 23265 1 1 6 TYR CD2 C 11.931 -7.962 -12.022 1.00 . A A . 6 TYR CD2 1 1
16 23266 1 1 6 TYR CE1 C 11.598 -6.409 -14.278 1.00 . A A . 6 TYR CE1 1 1
16 23267 1 1 6 TYR CE2 C 12.968 -7.831 -12.926 1.00 . A A . 6 TYR CE2 1 1
16 23268 1 1 6 TYR CG C 10.715 -7.322 -12.226 1.00 . A A . 6 TYR CG 1 1
16 23269 1 1 6 TYR CZ C 12.796 -7.054 -14.053 1.00 . A A . 6 TYR CZ 1 1
16 23270 1 1 6 TYR H H 7.551 -8.583 -9.659 1.00 . A A . 6 TYR H 1 1
16 23271 1 1 6 TYR HA H 8.913 -9.263 -12.182 1.00 . A A . 6 TYR HA 1 1
16 23272 1 1 6 TYR HB2 H 8.808 -6.771 -11.512 1.00 . A A . 6 TYR HB2 1 1
16 23273 1 1 6 TYR HB3 H 9.964 -7.203 -10.256 1.00 . A A . 6 TYR HB3 1 1
16 23274 1 1 6 TYR HD1 H 9.628 -6.040 -13.542 1.00 . A A . 6 TYR HD1 1 1
16 23275 1 1 6 TYR HD2 H 12.062 -8.571 -11.139 1.00 . A A . 6 TYR HD2 1 1
16 23276 1 1 6 TYR HE1 H 11.464 -5.800 -15.160 1.00 . A A . 6 TYR HE1 1 1
16 23277 1 1 6 TYR HE2 H 13.906 -8.337 -12.750 1.00 . A A . 6 TYR HE2 1 1
16 23278 1 1 6 TYR HH H 13.464 -6.827 -15.841 1.00 . A A . 6 TYR HH 1 1
16 23279 1 1 6 TYR N N 7.659 -8.846 -10.597 1.00 . A A . 6 TYR N 1 1
16 23280 1 1 6 TYR O O 10.012 -9.679 -9.150 1.00 . A A . 6 TYR O 1 1
16 23281 1 1 6 TYR OH O 13.825 -6.923 -14.957 1.00 . A A . 6 TYR OH 1 1
16 23282 1 1 7 LEU C C 12.945 -11.383 -10.864 1.00 . A A . 7 LEU C 1 1
16 23283 1 1 7 LEU CA C 11.506 -11.635 -10.423 1.00 . A A . 7 LEU CA 1 1
16 23284 1 1 7 LEU CB C 11.107 -13.075 -10.748 1.00 . A A . 7 LEU CB 1 1
16 23285 1 1 7 LEU CD1 C 11.758 -14.466 -8.766 1.00 . A A . 7 LEU CD1 1 1
16 23286 1 1 7 LEU CD2 C 11.914 -15.427 -11.070 1.00 . A A . 7 LEU CD2 1 1
16 23287 1 1 7 LEU CG C 12.045 -14.165 -10.229 1.00 . A A . 7 LEU CG 1 1
16 23288 1 1 7 LEU H H 10.475 -10.742 -12.041 1.00 . A A . 7 LEU H 1 1
16 23289 1 1 7 LEU HA H 11.437 -11.482 -9.357 1.00 . A A . 7 LEU HA 1 1
16 23290 1 1 7 LEU HB2 H 10.130 -13.251 -10.323 1.00 . A A . 7 LEU HB2 1 1
16 23291 1 1 7 LEU HB3 H 11.052 -13.168 -11.823 1.00 . A A . 7 LEU HB3 1 1
16 23292 1 1 7 LEU HD11 H 11.230 -15.404 -8.689 1.00 . A A . 7 LEU HD11 1 1
16 23293 1 1 7 LEU HD12 H 11.151 -13.676 -8.349 1.00 . A A . 7 LEU HD12 1 1
16 23294 1 1 7 LEU HD13 H 12.689 -14.530 -8.222 1.00 . A A . 7 LEU HD13 1 1
16 23295 1 1 7 LEU HD21 H 12.718 -15.464 -11.790 1.00 . A A . 7 LEU HD21 1 1
16 23296 1 1 7 LEU HD22 H 10.967 -15.416 -11.588 1.00 . A A . 7 LEU HD22 1 1
16 23297 1 1 7 LEU HD23 H 11.964 -16.294 -10.428 1.00 . A A . 7 LEU HD23 1 1
16 23298 1 1 7 LEU HG H 13.067 -13.817 -10.303 1.00 . A A . 7 LEU HG 1 1
16 23299 1 1 7 LEU N N 10.592 -10.699 -11.070 1.00 . A A . 7 LEU N 1 1
16 23300 1 1 7 LEU O O 13.256 -11.417 -12.054 1.00 . A A . 7 LEU O 1 1
16 23301 1 1 8 GLY C C 16.150 -11.815 -9.464 1.00 . A A . 8 GLY C 1 1
16 23302 1 1 8 GLY CA C 15.215 -10.879 -10.203 1.00 . A A . 8 GLY CA 1 1
16 23303 1 1 8 GLY H H 13.515 -11.116 -8.964 1.00 . A A . 8 GLY H 1 1
16 23304 1 1 8 GLY HA2 H 15.366 -11.001 -11.265 1.00 . A A . 8 GLY HA2 1 1
16 23305 1 1 8 GLY HA3 H 15.454 -9.861 -9.930 1.00 . A A . 8 GLY HA3 1 1
16 23306 1 1 8 GLY N N 13.820 -11.131 -9.895 1.00 . A A . 8 GLY N 1 1
16 23307 1 1 8 GLY O O 17.336 -11.524 -9.306 1.00 . A A . 8 GLY O 1 1
16 23308 1 1 9 PHE C C 15.927 -15.342 -8.570 1.00 . A A . 9 PHE C 1 1
16 23309 1 1 9 PHE CA C 16.411 -13.925 -8.278 1.00 . A A . 9 PHE CA 1 1
16 23310 1 1 9 PHE CB C 16.343 -13.651 -6.774 1.00 . A A . 9 PHE CB 1 1
16 23311 1 1 9 PHE CD1 C 13.928 -13.027 -6.500 1.00 . A A . 9 PHE CD1 1 1
16 23312 1 1 9 PHE CD2 C 14.749 -14.926 -5.315 1.00 . A A . 9 PHE CD2 1 1
16 23313 1 1 9 PHE CE1 C 12.672 -13.229 -5.960 1.00 . A A . 9 PHE CE1 1 1
16 23314 1 1 9 PHE CE2 C 13.495 -15.133 -4.772 1.00 . A A . 9 PHE CE2 1 1
16 23315 1 1 9 PHE CG C 14.980 -13.873 -6.185 1.00 . A A . 9 PHE CG 1 1
16 23316 1 1 9 PHE CZ C 12.456 -14.282 -5.094 1.00 . A A . 9 PHE CZ 1 1
16 23317 1 1 9 PHE H H 14.665 -13.120 -9.165 1.00 . A A . 9 PHE H 1 1
16 23318 1 1 9 PHE HA H 17.434 -13.832 -8.606 1.00 . A A . 9 PHE HA 1 1
16 23319 1 1 9 PHE HB2 H 17.035 -14.305 -6.265 1.00 . A A . 9 PHE HB2 1 1
16 23320 1 1 9 PHE HB3 H 16.623 -12.625 -6.590 1.00 . A A . 9 PHE HB3 1 1
16 23321 1 1 9 PHE HD1 H 14.097 -12.202 -7.178 1.00 . A A . 9 PHE HD1 1 1
16 23322 1 1 9 PHE HD2 H 15.562 -15.591 -5.061 1.00 . A A . 9 PHE HD2 1 1
16 23323 1 1 9 PHE HE1 H 11.862 -12.562 -6.214 1.00 . A A . 9 PHE HE1 1 1
16 23324 1 1 9 PHE HE2 H 13.329 -15.957 -4.094 1.00 . A A . 9 PHE HE2 1 1
16 23325 1 1 9 PHE HZ H 11.475 -14.442 -4.671 1.00 . A A . 9 PHE HZ 1 1
16 23326 1 1 9 PHE N N 15.616 -12.944 -9.007 1.00 . A A . 9 PHE N 1 1
16 23327 1 1 9 PHE O O 14.907 -15.537 -9.231 1.00 . A A . 9 PHE O 1 1
16 23328 1 1 10 ARG C C 15.937 -18.396 -6.963 1.00 . A A . 10 ARG C 1 1
16 23329 1 1 10 ARG CA C 16.314 -17.727 -8.282 1.00 . A A . 10 ARG CA 1 1
16 23330 1 1 10 ARG CB C 17.480 -18.477 -8.930 1.00 . A A . 10 ARG CB 1 1
16 23331 1 1 10 ARG CD C 18.614 -19.187 -11.058 1.00 . A A . 10 ARG CD 1 1
16 23332 1 1 10 ARG CG C 17.582 -18.262 -10.432 1.00 . A A . 10 ARG CG 1 1
16 23333 1 1 10 ARG CZ C 20.986 -19.048 -11.688 1.00 . A A . 10 ARG CZ 1 1
16 23334 1 1 10 ARG H H 17.469 -16.110 -7.554 1.00 . A A . 10 ARG H 1 1
16 23335 1 1 10 ARG HA H 15.463 -17.760 -8.945 1.00 . A A . 10 ARG HA 1 1
16 23336 1 1 10 ARG HB2 H 18.403 -18.146 -8.478 1.00 . A A . 10 ARG HB2 1 1
16 23337 1 1 10 ARG HB3 H 17.358 -19.534 -8.748 1.00 . A A . 10 ARG HB3 1 1
16 23338 1 1 10 ARG HD2 H 18.895 -19.935 -10.331 1.00 . A A . 10 ARG HD2 1 1
16 23339 1 1 10 ARG HD3 H 18.171 -19.669 -11.917 1.00 . A A . 10 ARG HD3 1 1
16 23340 1 1 10 ARG HE H 19.732 -17.498 -11.620 1.00 . A A . 10 ARG HE 1 1
16 23341 1 1 10 ARG HG2 H 16.619 -18.459 -10.881 1.00 . A A . 10 ARG HG2 1 1
16 23342 1 1 10 ARG HG3 H 17.867 -17.238 -10.620 1.00 . A A . 10 ARG HG3 1 1
16 23343 1 1 10 ARG HH11 H 20.338 -20.903 -11.220 1.00 . A A . 10 ARG HH11 1 1
16 23344 1 1 10 ARG HH12 H 22.009 -20.791 -11.666 1.00 . A A . 10 ARG HH12 1 1
16 23345 1 1 10 ARG HH21 H 22.913 -18.762 -12.228 1.00 . A A . 10 ARG HH21 1 1
16 23346 1 1 10 ARG HH22 H 21.929 -17.337 -12.210 1.00 . A A . 10 ARG HH22 1 1
16 23347 1 1 10 ARG N N 16.666 -16.328 -8.073 1.00 . A A . 10 ARG N 1 1
16 23348 1 1 10 ARG NE N 19.810 -18.465 -11.482 1.00 . A A . 10 ARG NE 1 1
16 23349 1 1 10 ARG NH1 N 21.122 -20.354 -11.510 1.00 . A A . 10 ARG NH1 1 1
16 23350 1 1 10 ARG NH2 N 22.028 -18.323 -12.074 1.00 . A A . 10 ARG NH2 1 1
16 23351 1 1 10 ARG O O 16.369 -17.969 -5.892 1.00 . A A . 10 ARG O 1 1
16 23352 1 1 11 VAL C C 14.787 -21.681 -6.077 1.00 . A A . 11 VAL C 1 1
16 23353 1 1 11 VAL CA C 14.691 -20.174 -5.863 1.00 . A A . 11 VAL CA 1 1
16 23354 1 1 11 VAL CB C 13.243 -19.812 -5.482 1.00 . A A . 11 VAL CB 1 1
16 23355 1 1 11 VAL CG1 C 13.186 -18.426 -4.857 1.00 . A A . 11 VAL CG1 1 1
16 23356 1 1 11 VAL CG2 C 12.336 -19.894 -6.700 1.00 . A A . 11 VAL CG2 1 1
16 23357 1 1 11 VAL H H 14.816 -19.739 -7.930 1.00 . A A . 11 VAL H 1 1
16 23358 1 1 11 VAL HA H 15.337 -19.895 -5.043 1.00 . A A . 11 VAL HA 1 1
16 23359 1 1 11 VAL HB H 12.895 -20.526 -4.751 1.00 . A A . 11 VAL HB 1 1
16 23360 1 1 11 VAL HG11 H 14.084 -17.881 -5.109 1.00 . A A . 11 VAL HG11 1 1
16 23361 1 1 11 VAL HG12 H 12.324 -17.896 -5.235 1.00 . A A . 11 VAL HG12 1 1
16 23362 1 1 11 VAL HG13 H 13.111 -18.518 -3.784 1.00 . A A . 11 VAL HG13 1 1
16 23363 1 1 11 VAL HG21 H 12.114 -18.897 -7.053 1.00 . A A . 11 VAL HG21 1 1
16 23364 1 1 11 VAL HG22 H 12.833 -20.450 -7.481 1.00 . A A . 11 VAL HG22 1 1
16 23365 1 1 11 VAL HG23 H 11.416 -20.394 -6.432 1.00 . A A . 11 VAL HG23 1 1
16 23366 1 1 11 VAL N N 15.127 -19.446 -7.049 1.00 . A A . 11 VAL N 1 1
16 23367 1 1 11 VAL O O 14.320 -22.205 -7.087 1.00 . A A . 11 VAL O 1 1
16 23368 1 1 12 ALA C C 14.758 -24.518 -4.100 1.00 . A A . 12 ALA C 1 1
16 23369 1 1 12 ALA CA C 15.549 -23.818 -5.199 1.00 . A A . 12 ALA CA 1 1
16 23370 1 1 12 ALA CB C 17.021 -24.197 -5.116 1.00 . A A . 12 ALA CB 1 1
16 23371 1 1 12 ALA H H 15.746 -21.897 -4.336 1.00 . A A . 12 ALA H 1 1
16 23372 1 1 12 ALA HA H 15.174 -24.140 -6.160 1.00 . A A . 12 ALA HA 1 1
16 23373 1 1 12 ALA HB1 H 17.109 -25.266 -4.984 1.00 . A A . 12 ALA HB1 1 1
16 23374 1 1 12 ALA HB2 H 17.520 -23.904 -6.028 1.00 . A A . 12 ALA HB2 1 1
16 23375 1 1 12 ALA HB3 H 17.475 -23.692 -4.278 1.00 . A A . 12 ALA HB3 1 1
16 23376 1 1 12 ALA N N 15.395 -22.371 -5.118 1.00 . A A . 12 ALA N 1 1
16 23377 1 1 12 ALA O O 14.971 -24.269 -2.913 1.00 . A A . 12 ALA O 1 1
16 23378 1 1 13 VAL C C 13.739 -27.379 -3.051 1.00 . A A . 13 VAL C 1 1
16 23379 1 1 13 VAL CA C 13.019 -26.131 -3.550 1.00 . A A . 13 VAL CA 1 1
16 23380 1 1 13 VAL CB C 11.673 -26.543 -4.174 1.00 . A A . 13 VAL CB 1 1
16 23381 1 1 13 VAL CG1 C 11.895 -27.467 -5.361 1.00 . A A . 13 VAL CG1 1 1
16 23382 1 1 13 VAL CG2 C 10.783 -27.204 -3.132 1.00 . A A . 13 VAL CG2 1 1
16 23383 1 1 13 VAL H H 13.719 -25.550 -5.461 1.00 . A A . 13 VAL H 1 1
16 23384 1 1 13 VAL HA H 12.819 -25.482 -2.710 1.00 . A A . 13 VAL HA 1 1
16 23385 1 1 13 VAL HB H 11.175 -25.652 -4.528 1.00 . A A . 13 VAL HB 1 1
16 23386 1 1 13 VAL HG11 H 11.719 -28.489 -5.059 1.00 . A A . 13 VAL HG11 1 1
16 23387 1 1 13 VAL HG12 H 11.213 -27.202 -6.156 1.00 . A A . 13 VAL HG12 1 1
16 23388 1 1 13 VAL HG13 H 12.912 -27.366 -5.710 1.00 . A A . 13 VAL HG13 1 1
16 23389 1 1 13 VAL HG21 H 9.863 -27.527 -3.596 1.00 . A A . 13 VAL HG21 1 1
16 23390 1 1 13 VAL HG22 H 11.295 -28.058 -2.713 1.00 . A A . 13 VAL HG22 1 1
16 23391 1 1 13 VAL HG23 H 10.561 -26.497 -2.346 1.00 . A A . 13 VAL HG23 1 1
16 23392 1 1 13 VAL N N 13.843 -25.394 -4.502 1.00 . A A . 13 VAL N 1 1
16 23393 1 1 13 VAL O O 14.252 -28.170 -3.841 1.00 . A A . 13 VAL O 1 1
16 23394 1 1 14 GLY C C 14.103 -28.878 0.319 1.00 . A A . 14 GLY C 1 1
16 23395 1 1 14 GLY CA C 14.430 -28.704 -1.151 1.00 . A A . 14 GLY CA 1 1
16 23396 1 1 14 GLY H H 13.345 -26.886 -1.151 1.00 . A A . 14 GLY H 1 1
16 23397 1 1 14 GLY HA2 H 14.121 -29.589 -1.685 1.00 . A A . 14 GLY HA2 1 1
16 23398 1 1 14 GLY HA3 H 15.499 -28.586 -1.258 1.00 . A A . 14 GLY HA3 1 1
16 23399 1 1 14 GLY N N 13.772 -27.550 -1.733 1.00 . A A . 14 GLY N 1 1
16 23400 1 1 14 GLY O O 13.099 -28.356 0.804 1.00 . A A . 14 GLY O 1 1
16 23401 1 1 15 ARG C C 16.032 -29.626 3.236 1.00 . A A . 15 ARG C 1 1
16 23402 1 1 15 ARG CA C 14.744 -29.860 2.452 1.00 . A A . 15 ARG CA 1 1
16 23403 1 1 15 ARG CB C 14.248 -31.289 2.679 1.00 . A A . 15 ARG CB 1 1
16 23404 1 1 15 ARG CD C 12.722 -31.671 0.719 1.00 . A A . 15 ARG CD 1 1
16 23405 1 1 15 ARG CG C 12.814 -31.515 2.229 1.00 . A A . 15 ARG CG 1 1
16 23406 1 1 15 ARG CZ C 10.467 -32.628 0.504 1.00 . A A . 15 ARG CZ 1 1
16 23407 1 1 15 ARG H H 15.733 -30.005 0.586 1.00 . A A . 15 ARG H 1 1
16 23408 1 1 15 ARG HA H 13.993 -29.168 2.802 1.00 . A A . 15 ARG HA 1 1
16 23409 1 1 15 ARG HB2 H 14.885 -31.970 2.133 1.00 . A A . 15 ARG HB2 1 1
16 23410 1 1 15 ARG HB3 H 14.312 -31.516 3.732 1.00 . A A . 15 ARG HB3 1 1
16 23411 1 1 15 ARG HD2 H 12.395 -30.734 0.293 1.00 . A A . 15 ARG HD2 1 1
16 23412 1 1 15 ARG HD3 H 13.700 -31.919 0.336 1.00 . A A . 15 ARG HD3 1 1
16 23413 1 1 15 ARG HE H 12.149 -33.533 -0.070 1.00 . A A . 15 ARG HE 1 1
16 23414 1 1 15 ARG HG2 H 12.437 -32.412 2.697 1.00 . A A . 15 ARG HG2 1 1
16 23415 1 1 15 ARG HG3 H 12.215 -30.669 2.532 1.00 . A A . 15 ARG HG3 1 1
16 23416 1 1 15 ARG HH11 H 10.534 -30.787 1.333 1.00 . A A . 15 ARG HH11 1 1
16 23417 1 1 15 ARG HH12 H 8.951 -31.473 1.175 1.00 . A A . 15 ARG HH12 1 1
16 23418 1 1 15 ARG HH21 H 8.688 -33.555 0.257 1.00 . A A . 15 ARG HH21 1 1
16 23419 1 1 15 ARG HH22 H 10.070 -34.447 -0.283 1.00 . A A . 15 ARG HH22 1 1
16 23420 1 1 15 ARG N N 14.951 -29.616 1.029 1.00 . A A . 15 ARG N 1 1
16 23421 1 1 15 ARG NE N 11.782 -32.720 0.334 1.00 . A A . 15 ARG NE 1 1
16 23422 1 1 15 ARG NH1 N 9.941 -31.540 1.049 1.00 . A A . 15 ARG NH1 1 1
16 23423 1 1 15 ARG NH2 N 9.677 -33.625 0.128 1.00 . A A . 15 ARG NH2 1 1
16 23424 1 1 15 ARG O O 17.124 -29.944 2.764 1.00 . A A . 15 ARG O 1 1
16 23425 1 1 16 ASP C C 17.220 -29.883 6.338 1.00 . A A . 16 ASP C 1 1
16 23426 1 1 16 ASP CA C 17.049 -28.793 5.284 1.00 . A A . 16 ASP CA 1 1
16 23427 1 1 16 ASP CB C 16.896 -27.431 5.961 1.00 . A A . 16 ASP CB 1 1
16 23428 1 1 16 ASP CG C 15.493 -27.201 6.489 1.00 . A A . 16 ASP CG 1 1
16 23429 1 1 16 ASP H H 14.999 -28.838 4.755 1.00 . A A . 16 ASP H 1 1
16 23430 1 1 16 ASP HA H 17.927 -28.776 4.657 1.00 . A A . 16 ASP HA 1 1
16 23431 1 1 16 ASP HB2 H 17.586 -27.368 6.790 1.00 . A A . 16 ASP HB2 1 1
16 23432 1 1 16 ASP HB3 H 17.124 -26.653 5.247 1.00 . A A . 16 ASP HB3 1 1
16 23433 1 1 16 ASP N N 15.897 -29.069 4.434 1.00 . A A . 16 ASP N 1 1
16 23434 1 1 16 ASP O O 16.484 -30.870 6.350 1.00 . A A . 16 ASP O 1 1
16 23435 1 1 16 ASP OD1 O 15.200 -27.658 7.614 1.00 . A A . 16 ASP OD1 1 1
16 23436 1 1 16 ASP OD2 O 14.689 -26.564 5.778 1.00 . A A . 16 ASP OD2 1 1
16 23437 1 1 17 SER C C 17.267 -30.805 9.208 1.00 . A A . 17 SER C 1 1
16 23438 1 1 17 SER CA C 18.467 -30.666 8.276 1.00 . A A . 17 SER CA 1 1
16 23439 1 1 17 SER CB C 19.702 -30.249 9.076 1.00 . A A . 17 SER CB 1 1
16 23440 1 1 17 SER H H 18.748 -28.890 7.160 1.00 . A A . 17 SER H 1 1
16 23441 1 1 17 SER HA H 18.656 -31.621 7.809 1.00 . A A . 17 SER HA 1 1
16 23442 1 1 17 SER HB2 H 20.571 -30.283 8.436 1.00 . A A . 17 SER HB2 1 1
16 23443 1 1 17 SER HB3 H 19.566 -29.243 9.446 1.00 . A A . 17 SER HB3 1 1
16 23444 1 1 17 SER HG H 20.319 -31.930 9.871 1.00 . A A . 17 SER HG 1 1
16 23445 1 1 17 SER N N 18.196 -29.697 7.221 1.00 . A A . 17 SER N 1 1
16 23446 1 1 17 SER O O 17.067 -31.848 9.830 1.00 . A A . 17 SER O 1 1
16 23447 1 1 17 SER OG O 19.914 -31.116 10.177 1.00 . A A . 17 SER OG 1 1
16 23448 1 1 18 SER C C 14.107 -30.398 9.453 1.00 . A A . 18 SER C 1 1
16 23449 1 1 18 SER CA C 15.292 -29.744 10.157 1.00 . A A . 18 SER CA 1 1
16 23450 1 1 18 SER CB C 14.931 -28.314 10.565 1.00 . A A . 18 SER CB 1 1
16 23451 1 1 18 SER H H 16.683 -28.941 8.777 1.00 . A A . 18 SER H 1 1
16 23452 1 1 18 SER HA H 15.527 -30.314 11.044 1.00 . A A . 18 SER HA 1 1
16 23453 1 1 18 SER HB2 H 15.261 -28.138 11.577 1.00 . A A . 18 SER HB2 1 1
16 23454 1 1 18 SER HB3 H 15.423 -27.619 9.900 1.00 . A A . 18 SER HB3 1 1
16 23455 1 1 18 SER HG H 13.119 -28.426 11.300 1.00 . A A . 18 SER HG 1 1
16 23456 1 1 18 SER N N 16.470 -29.744 9.299 1.00 . A A . 18 SER N 1 1
16 23457 1 1 18 SER O O 13.436 -31.263 10.015 1.00 . A A . 18 SER O 1 1
16 23458 1 1 18 SER OG O 13.532 -28.102 10.496 1.00 . A A . 18 SER OG 1 1
16 23459 1 1 19 GLY C C 11.481 -29.717 7.598 1.00 . A A . 19 GLY C 1 1
16 23460 1 1 19 GLY CA C 12.752 -30.532 7.455 1.00 . A A . 19 GLY CA 1 1
16 23461 1 1 19 GLY H H 14.424 -29.285 7.819 1.00 . A A . 19 GLY H 1 1
16 23462 1 1 19 GLY HA2 H 13.029 -30.565 6.412 1.00 . A A . 19 GLY HA2 1 1
16 23463 1 1 19 GLY HA3 H 12.561 -31.538 7.799 1.00 . A A . 19 GLY HA3 1 1
16 23464 1 1 19 GLY N N 13.855 -29.977 8.217 1.00 . A A . 19 GLY N 1 1
16 23465 1 1 19 GLY O O 10.448 -30.236 8.024 1.00 . A A . 19 GLY O 1 1
16 23466 1 1 20 CYS C C 9.941 -27.112 5.954 1.00 . A A . 20 CYS C 1 1
16 23467 1 1 20 CYS CA C 10.404 -27.550 7.339 1.00 . A A . 20 CYS CA 1 1
16 23468 1 1 20 CYS CB C 10.746 -26.325 8.187 1.00 . A A . 20 CYS CB 1 1
16 23469 1 1 20 CYS H H 12.408 -28.084 6.913 1.00 . A A . 20 CYS H 1 1
16 23470 1 1 20 CYS HA H 9.604 -28.096 7.816 1.00 . A A . 20 CYS HA 1 1
16 23471 1 1 20 CYS HB2 H 11.807 -26.134 8.119 1.00 . A A . 20 CYS HB2 1 1
16 23472 1 1 20 CYS HB3 H 10.209 -25.470 7.805 1.00 . A A . 20 CYS HB3 1 1
16 23473 1 1 20 CYS HG H 11.452 -26.389 10.636 1.00 . A A . 20 CYS HG 1 1
16 23474 1 1 20 CYS N N 11.557 -28.439 7.245 1.00 . A A . 20 CYS N 1 1
16 23475 1 1 20 CYS O O 9.115 -26.208 5.820 1.00 . A A . 20 CYS O 1 1
16 23476 1 1 20 CYS SG S 10.332 -26.500 9.939 1.00 . A A . 20 CYS SG 1 1
16 23477 1 1 21 THR C C 10.257 -25.936 3.284 1.00 . A A . 21 THR C 1 1
16 23478 1 1 21 THR CA C 10.124 -27.432 3.548 1.00 . A A . 21 THR CA 1 1
16 23479 1 1 21 THR CB C 8.685 -27.873 3.220 1.00 . A A . 21 THR CB 1 1
16 23480 1 1 21 THR CG2 C 8.520 -28.113 1.727 1.00 . A A . 21 THR CG2 1 1
16 23481 1 1 21 THR H H 11.132 -28.468 5.094 1.00 . A A . 21 THR H 1 1
16 23482 1 1 21 THR HA H 10.800 -27.964 2.894 1.00 . A A . 21 THR HA 1 1
16 23483 1 1 21 THR HB H 8.007 -27.088 3.521 1.00 . A A . 21 THR HB 1 1
16 23484 1 1 21 THR HG1 H 9.162 -29.585 4.075 1.00 . A A . 21 THR HG1 1 1
16 23485 1 1 21 THR HG21 H 7.879 -27.351 1.309 1.00 . A A . 21 THR HG21 1 1
16 23486 1 1 21 THR HG22 H 8.077 -29.084 1.565 1.00 . A A . 21 THR HG22 1 1
16 23487 1 1 21 THR HG23 H 9.486 -28.073 1.247 1.00 . A A . 21 THR HG23 1 1
16 23488 1 1 21 THR N N 10.479 -27.757 4.923 1.00 . A A . 21 THR N 1 1
16 23489 1 1 21 THR O O 9.296 -25.181 3.431 1.00 . A A . 21 THR O 1 1
16 23490 1 1 21 THR OG1 O 8.364 -29.069 3.939 1.00 . A A . 21 THR OG1 1 1
16 23491 1 1 22 THR C C 12.649 -23.951 1.415 1.00 . A A . 22 THR C 1 1
16 23492 1 1 22 THR CA C 11.715 -24.107 2.609 1.00 . A A . 22 THR CA 1 1
16 23493 1 1 22 THR CB C 12.332 -23.393 3.826 1.00 . A A . 22 THR CB 1 1
16 23494 1 1 22 THR CG2 C 13.409 -24.253 4.470 1.00 . A A . 22 THR CG2 1 1
16 23495 1 1 22 THR H H 12.182 -26.164 2.794 1.00 . A A . 22 THR H 1 1
16 23496 1 1 22 THR HA H 10.771 -23.634 2.380 1.00 . A A . 22 THR HA 1 1
16 23497 1 1 22 THR HB H 11.552 -23.215 4.553 1.00 . A A . 22 THR HB 1 1
16 23498 1 1 22 THR HG1 H 13.515 -21.838 4.092 1.00 . A A . 22 THR HG1 1 1
16 23499 1 1 22 THR HG21 H 14.167 -23.616 4.901 1.00 . A A . 22 THR HG21 1 1
16 23500 1 1 22 THR HG22 H 13.857 -24.889 3.721 1.00 . A A . 22 THR HG22 1 1
16 23501 1 1 22 THR HG23 H 12.968 -24.863 5.244 1.00 . A A . 22 THR HG23 1 1
16 23502 1 1 22 THR N N 11.456 -25.513 2.893 1.00 . A A . 22 THR N 1 1
16 23503 1 1 22 THR O O 13.400 -24.867 1.076 1.00 . A A . 22 THR O 1 1
16 23504 1 1 22 THR OG1 O 12.892 -22.138 3.425 1.00 . A A . 22 THR OG1 1 1
16 23505 1 1 23 LEU C C 14.620 -21.617 0.007 1.00 . A A . 23 LEU C 1 1
16 23506 1 1 23 LEU CA C 13.443 -22.508 -0.377 1.00 . A A . 23 LEU CA 1 1
16 23507 1 1 23 LEU CB C 12.623 -21.840 -1.483 1.00 . A A . 23 LEU CB 1 1
16 23508 1 1 23 LEU CD1 C 10.346 -22.876 -1.317 1.00 . A A . 23 LEU CD1 1 1
16 23509 1 1 23 LEU CD2 C 11.229 -22.153 -3.543 1.00 . A A . 23 LEU CD2 1 1
16 23510 1 1 23 LEU CG C 11.590 -22.725 -2.180 1.00 . A A . 23 LEU CG 1 1
16 23511 1 1 23 LEU H H 11.982 -22.094 1.096 1.00 . A A . 23 LEU H 1 1
16 23512 1 1 23 LEU HA H 13.825 -23.450 -0.742 1.00 . A A . 23 LEU HA 1 1
16 23513 1 1 23 LEU HB2 H 12.100 -21.003 -1.046 1.00 . A A . 23 LEU HB2 1 1
16 23514 1 1 23 LEU HB3 H 13.312 -21.480 -2.233 1.00 . A A . 23 LEU HB3 1 1
16 23515 1 1 23 LEU HD11 H 9.996 -21.899 -1.017 1.00 . A A . 23 LEU HD11 1 1
16 23516 1 1 23 LEU HD12 H 10.586 -23.457 -0.439 1.00 . A A . 23 LEU HD12 1 1
16 23517 1 1 23 LEU HD13 H 9.575 -23.378 -1.882 1.00 . A A . 23 LEU HD13 1 1
16 23518 1 1 23 LEU HD21 H 10.201 -22.391 -3.773 1.00 . A A . 23 LEU HD21 1 1
16 23519 1 1 23 LEU HD22 H 11.875 -22.581 -4.295 1.00 . A A . 23 LEU HD22 1 1
16 23520 1 1 23 LEU HD23 H 11.356 -21.080 -3.527 1.00 . A A . 23 LEU HD23 1 1
16 23521 1 1 23 LEU HG H 12.011 -23.710 -2.331 1.00 . A A . 23 LEU HG 1 1
16 23522 1 1 23 LEU N N 12.600 -22.785 0.780 1.00 . A A . 23 LEU N 1 1
16 23523 1 1 23 LEU O O 14.585 -20.933 1.031 1.00 . A A . 23 LEU O 1 1
16 23524 1 1 24 SER C C 17.124 -19.877 -1.733 1.00 . A A . 24 SER C 1 1
16 23525 1 1 24 SER CA C 16.848 -20.822 -0.567 1.00 . A A . 24 SER CA 1 1
16 23526 1 1 24 SER CB C 18.060 -21.724 -0.328 1.00 . A A . 24 SER CB 1 1
16 23527 1 1 24 SER H H 15.627 -22.193 -1.621 1.00 . A A . 24 SER H 1 1
16 23528 1 1 24 SER HA H 16.666 -20.235 0.321 1.00 . A A . 24 SER HA 1 1
16 23529 1 1 24 SER HB2 H 18.426 -22.089 -1.276 1.00 . A A . 24 SER HB2 1 1
16 23530 1 1 24 SER HB3 H 18.837 -21.155 0.163 1.00 . A A . 24 SER HB3 1 1
16 23531 1 1 24 SER HG H 18.505 -23.354 0.662 1.00 . A A . 24 SER HG 1 1
16 23532 1 1 24 SER N N 15.659 -21.628 -0.821 1.00 . A A . 24 SER N 1 1
16 23533 1 1 24 SER O O 17.062 -20.276 -2.896 1.00 . A A . 24 SER O 1 1
16 23534 1 1 24 SER OG O 17.719 -22.831 0.487 1.00 . A A . 24 SER OG 1 1
16 23535 1 1 25 ILE C C 19.170 -17.696 -2.881 1.00 . A A . 25 ILE C 1 1
16 23536 1 1 25 ILE CA C 17.714 -17.623 -2.432 1.00 . A A . 25 ILE CA 1 1
16 23537 1 1 25 ILE CB C 17.416 -16.201 -1.924 1.00 . A A . 25 ILE CB 1 1
16 23538 1 1 25 ILE CD1 C 15.562 -14.693 -1.047 1.00 . A A . 25 ILE CD1 1 1
16 23539 1 1 25 ILE CG1 C 15.946 -16.079 -1.515 1.00 . A A . 25 ILE CG1 1 1
16 23540 1 1 25 ILE CG2 C 17.760 -15.174 -2.993 1.00 . A A . 25 ILE CG2 1 1
16 23541 1 1 25 ILE H H 17.461 -18.367 -0.468 1.00 . A A . 25 ILE H 1 1
16 23542 1 1 25 ILE HA H 17.077 -17.822 -3.282 1.00 . A A . 25 ILE HA 1 1
16 23543 1 1 25 ILE HB H 18.039 -16.012 -1.063 1.00 . A A . 25 ILE HB 1 1
16 23544 1 1 25 ILE HD11 H 16.143 -14.435 -0.173 1.00 . A A . 25 ILE HD11 1 1
16 23545 1 1 25 ILE HD12 H 15.759 -13.980 -1.833 1.00 . A A . 25 ILE HD12 1 1
16 23546 1 1 25 ILE HD13 H 14.512 -14.676 -0.797 1.00 . A A . 25 ILE HD13 1 1
16 23547 1 1 25 ILE HG12 H 15.322 -16.329 -2.359 1.00 . A A . 25 ILE HG12 1 1
16 23548 1 1 25 ILE HG13 H 15.747 -16.770 -0.708 1.00 . A A . 25 ILE HG13 1 1
16 23549 1 1 25 ILE HG21 H 17.590 -14.180 -2.605 1.00 . A A . 25 ILE HG21 1 1
16 23550 1 1 25 ILE HG22 H 18.798 -15.278 -3.270 1.00 . A A . 25 ILE HG22 1 1
16 23551 1 1 25 ILE HG23 H 17.137 -15.333 -3.860 1.00 . A A . 25 ILE HG23 1 1
16 23552 1 1 25 ILE N N 17.428 -18.624 -1.412 1.00 . A A . 25 ILE N 1 1
16 23553 1 1 25 ILE O O 20.080 -17.770 -2.055 1.00 . A A . 25 ILE O 1 1
16 23554 1 1 26 GLN C C 21.136 -16.389 -5.338 1.00 . A A . 26 GLN C 1 1
16 23555 1 1 26 GLN CA C 20.727 -17.735 -4.750 1.00 . A A . 26 GLN CA 1 1
16 23556 1 1 26 GLN CB C 20.807 -18.820 -5.826 1.00 . A A . 26 GLN CB 1 1
16 23557 1 1 26 GLN CD C 20.128 -21.238 -6.103 1.00 . A A . 26 GLN CD 1 1
16 23558 1 1 26 GLN CG C 20.888 -20.230 -5.263 1.00 . A A . 26 GLN CG 1 1
16 23559 1 1 26 GLN H H 18.615 -17.614 -4.799 1.00 . A A . 26 GLN H 1 1
16 23560 1 1 26 GLN HA H 21.406 -17.985 -3.949 1.00 . A A . 26 GLN HA 1 1
16 23561 1 1 26 GLN HB2 H 19.929 -18.755 -6.451 1.00 . A A . 26 GLN HB2 1 1
16 23562 1 1 26 GLN HB3 H 21.684 -18.646 -6.431 1.00 . A A . 26 GLN HB3 1 1
16 23563 1 1 26 GLN HE21 H 18.287 -21.832 -6.559 1.00 . A A . 26 GLN HE21 1 1
16 23564 1 1 26 GLN HE22 H 18.396 -20.519 -5.442 1.00 . A A . 26 GLN HE22 1 1
16 23565 1 1 26 GLN HG2 H 21.925 -20.528 -5.222 1.00 . A A . 26 GLN HG2 1 1
16 23566 1 1 26 GLN HG3 H 20.475 -20.230 -4.265 1.00 . A A . 26 GLN HG3 1 1
16 23567 1 1 26 GLN N N 19.381 -17.673 -4.193 1.00 . A A . 26 GLN N 1 1
16 23568 1 1 26 GLN NE2 N 18.803 -21.193 -6.027 1.00 . A A . 26 GLN NE2 1 1
16 23569 1 1 26 GLN O O 22.291 -16.189 -5.712 1.00 . A A . 26 GLN O 1 1
16 23570 1 1 26 GLN OE1 O 20.725 -22.049 -6.811 1.00 . A A . 26 GLN OE1 1 1
16 23571 1 1 27 GLU C C 20.096 -13.058 -4.943 1.00 . A A . 27 GLU C 1 1
16 23572 1 1 27 GLU CA C 20.441 -14.141 -5.961 1.00 . A A . 27 GLU CA 1 1
16 23573 1 1 27 GLU CB C 19.637 -13.924 -7.244 1.00 . A A . 27 GLU CB 1 1
16 23574 1 1 27 GLU CD C 20.856 -14.613 -9.347 1.00 . A A . 27 GLU CD 1 1
16 23575 1 1 27 GLU CG C 20.482 -13.470 -8.423 1.00 . A A . 27 GLU CG 1 1
16 23576 1 1 27 GLU H H 19.278 -15.687 -5.102 1.00 . A A . 27 GLU H 1 1
16 23577 1 1 27 GLU HA H 21.494 -14.079 -6.192 1.00 . A A . 27 GLU HA 1 1
16 23578 1 1 27 GLU HB2 H 19.151 -14.851 -7.512 1.00 . A A . 27 GLU HB2 1 1
16 23579 1 1 27 GLU HB3 H 18.883 -13.174 -7.060 1.00 . A A . 27 GLU HB3 1 1
16 23580 1 1 27 GLU HG2 H 19.925 -12.738 -8.988 1.00 . A A . 27 GLU HG2 1 1
16 23581 1 1 27 GLU HG3 H 21.389 -13.019 -8.046 1.00 . A A . 27 GLU HG3 1 1
16 23582 1 1 27 GLU N N 20.180 -15.468 -5.417 1.00 . A A . 27 GLU N 1 1
16 23583 1 1 27 GLU O O 19.866 -13.345 -3.768 1.00 . A A . 27 GLU O 1 1
16 23584 1 1 27 GLU OE1 O 22.061 -14.930 -9.439 1.00 . A A . 27 GLU OE1 1 1
16 23585 1 1 27 GLU OE2 O 19.946 -15.189 -9.977 1.00 . A A . 27 GLU OE2 1 1
16 23586 1 1 28 VAL C C 18.481 -9.970 -4.999 1.00 . A A . 28 VAL C 1 1
16 23587 1 1 28 VAL CA C 19.744 -10.684 -4.533 1.00 . A A . 28 VAL CA 1 1
16 23588 1 1 28 VAL CB C 20.904 -9.672 -4.480 1.00 . A A . 28 VAL CB 1 1
16 23589 1 1 28 VAL CG1 C 20.728 -8.719 -3.308 1.00 . A A . 28 VAL CG1 1 1
16 23590 1 1 28 VAL CG2 C 22.239 -10.396 -4.394 1.00 . A A . 28 VAL CG2 1 1
16 23591 1 1 28 VAL H H 20.253 -11.645 -6.349 1.00 . A A . 28 VAL H 1 1
16 23592 1 1 28 VAL HA H 19.583 -11.067 -3.535 1.00 . A A . 28 VAL HA 1 1
16 23593 1 1 28 VAL HB H 20.890 -9.093 -5.392 1.00 . A A . 28 VAL HB 1 1
16 23594 1 1 28 VAL HG11 H 21.276 -7.808 -3.500 1.00 . A A . 28 VAL HG11 1 1
16 23595 1 1 28 VAL HG12 H 19.680 -8.490 -3.183 1.00 . A A . 28 VAL HG12 1 1
16 23596 1 1 28 VAL HG13 H 21.105 -9.182 -2.408 1.00 . A A . 28 VAL HG13 1 1
16 23597 1 1 28 VAL HG21 H 23.038 -9.672 -4.338 1.00 . A A . 28 VAL HG21 1 1
16 23598 1 1 28 VAL HG22 H 22.254 -11.018 -3.512 1.00 . A A . 28 VAL HG22 1 1
16 23599 1 1 28 VAL HG23 H 22.372 -11.012 -5.271 1.00 . A A . 28 VAL HG23 1 1
16 23600 1 1 28 VAL N N 20.061 -11.811 -5.402 1.00 . A A . 28 VAL N 1 1
16 23601 1 1 28 VAL O O 18.394 -9.518 -6.141 1.00 . A A . 28 VAL O 1 1
16 23602 1 1 29 THR C C 15.981 -8.037 -3.487 1.00 . A A . 29 THR C 1 1
16 23603 1 1 29 THR CA C 16.240 -9.211 -4.425 1.00 . A A . 29 THR CA 1 1
16 23604 1 1 29 THR CB C 15.056 -10.192 -4.342 1.00 . A A . 29 THR CB 1 1
16 23605 1 1 29 THR CG2 C 14.975 -10.826 -2.961 1.00 . A A . 29 THR CG2 1 1
16 23606 1 1 29 THR H H 17.629 -10.250 -3.212 1.00 . A A . 29 THR H 1 1
16 23607 1 1 29 THR HA H 16.304 -8.842 -5.439 1.00 . A A . 29 THR HA 1 1
16 23608 1 1 29 THR HB H 15.204 -10.974 -5.073 1.00 . A A . 29 THR HB 1 1
16 23609 1 1 29 THR HG1 H 13.863 -9.160 -5.525 1.00 . A A . 29 THR HG1 1 1
16 23610 1 1 29 THR HG21 H 14.525 -10.129 -2.271 1.00 . A A . 29 THR HG21 1 1
16 23611 1 1 29 THR HG22 H 15.969 -11.077 -2.621 1.00 . A A . 29 THR HG22 1 1
16 23612 1 1 29 THR HG23 H 14.374 -11.722 -3.011 1.00 . A A . 29 THR HG23 1 1
16 23613 1 1 29 THR N N 17.500 -9.870 -4.106 1.00 . A A . 29 THR N 1 1
16 23614 1 1 29 THR O O 15.065 -7.245 -3.709 1.00 . A A . 29 THR O 1 1
16 23615 1 1 29 THR OG1 O 13.832 -9.508 -4.630 1.00 . A A . 29 THR OG1 1 1
16 23616 1 1 30 GLN C C 17.369 -5.596 -1.942 1.00 . A A . 30 GLN C 1 1
16 23617 1 1 30 GLN CA C 16.649 -6.854 -1.468 1.00 . A A . 30 GLN CA 1 1
16 23618 1 1 30 GLN CB C 17.198 -7.289 -0.108 1.00 . A A . 30 GLN CB 1 1
16 23619 1 1 30 GLN CD C 16.491 -6.570 2.208 1.00 . A A . 30 GLN CD 1 1
16 23620 1 1 30 GLN CG C 16.136 -7.378 0.976 1.00 . A A . 30 GLN CG 1 1
16 23621 1 1 30 GLN H H 17.503 -8.595 -2.318 1.00 . A A . 30 GLN H 1 1
16 23622 1 1 30 GLN HA H 15.597 -6.636 -1.369 1.00 . A A . 30 GLN HA 1 1
16 23623 1 1 30 GLN HB2 H 17.658 -8.260 -0.213 1.00 . A A . 30 GLN HB2 1 1
16 23624 1 1 30 GLN HB3 H 17.946 -6.578 0.209 1.00 . A A . 30 GLN HB3 1 1
16 23625 1 1 30 GLN HE21 H 17.101 -4.768 2.783 1.00 . A A . 30 GLN HE21 1 1
16 23626 1 1 30 GLN HE22 H 16.891 -4.982 1.082 1.00 . A A . 30 GLN HE22 1 1
16 23627 1 1 30 GLN HG2 H 15.202 -7.008 0.579 1.00 . A A . 30 GLN HG2 1 1
16 23628 1 1 30 GLN HG3 H 16.018 -8.413 1.262 1.00 . A A . 30 GLN HG3 1 1
16 23629 1 1 30 GLN N N 16.792 -7.932 -2.440 1.00 . A A . 30 GLN N 1 1
16 23630 1 1 30 GLN NE2 N 16.866 -5.313 2.005 1.00 . A A . 30 GLN NE2 1 1
16 23631 1 1 30 GLN O O 17.418 -4.591 -1.231 1.00 . A A . 30 GLN O 1 1
16 23632 1 1 30 GLN OE1 O 16.429 -7.071 3.332 1.00 . A A . 30 GLN OE1 1 1
16 23633 1 1 31 THR C C 17.898 -3.939 -4.907 1.00 . A A . 31 THR C 1 1
16 23634 1 1 31 THR CA C 18.646 -4.523 -3.714 1.00 . A A . 31 THR CA 1 1
16 23635 1 1 31 THR CB C 20.065 -4.923 -4.159 1.00 . A A . 31 THR CB 1 1
16 23636 1 1 31 THR CG2 C 21.042 -4.834 -2.996 1.00 . A A . 31 THR CG2 1 1
16 23637 1 1 31 THR H H 17.854 -6.485 -3.665 1.00 . A A . 31 THR H 1 1
16 23638 1 1 31 THR HA H 18.731 -3.765 -2.949 1.00 . A A . 31 THR HA 1 1
16 23639 1 1 31 THR HB H 20.388 -4.243 -4.934 1.00 . A A . 31 THR HB 1 1
16 23640 1 1 31 THR HG1 H 19.491 -6.295 -5.454 1.00 . A A . 31 THR HG1 1 1
16 23641 1 1 31 THR HG21 H 20.677 -4.118 -2.274 1.00 . A A . 31 THR HG21 1 1
16 23642 1 1 31 THR HG22 H 22.008 -4.516 -3.361 1.00 . A A . 31 THR HG22 1 1
16 23643 1 1 31 THR HG23 H 21.135 -5.802 -2.528 1.00 . A A . 31 THR HG23 1 1
16 23644 1 1 31 THR N N 17.927 -5.657 -3.146 1.00 . A A . 31 THR N 1 1
16 23645 1 1 31 THR O O 18.466 -3.192 -5.703 1.00 . A A . 31 THR O 1 1
16 23646 1 1 31 THR OG1 O 20.058 -6.257 -4.680 1.00 . A A . 31 THR OG1 1 1
16 23647 1 1 32 TYR C C 14.572 -3.051 -5.594 1.00 . A A . 32 TYR C 1 1
16 23648 1 1 32 TYR CA C 15.795 -3.796 -6.122 1.00 . A A . 32 TYR CA 1 1
16 23649 1 1 32 TYR CB C 15.353 -4.958 -7.013 1.00 . A A . 32 TYR CB 1 1
16 23650 1 1 32 TYR CD1 C 15.417 -4.187 -9.417 1.00 . A A . 32 TYR CD1 1 1
16 23651 1 1 32 TYR CD2 C 17.126 -5.669 -8.664 1.00 . A A . 32 TYR CD2 1 1
16 23652 1 1 32 TYR CE1 C 15.984 -4.166 -10.676 1.00 . A A . 32 TYR CE1 1 1
16 23653 1 1 32 TYR CE2 C 17.701 -5.652 -9.920 1.00 . A A . 32 TYR CE2 1 1
16 23654 1 1 32 TYR CG C 15.977 -4.938 -8.390 1.00 . A A . 32 TYR CG 1 1
16 23655 1 1 32 TYR CZ C 17.126 -4.899 -10.923 1.00 . A A . 32 TYR CZ 1 1
16 23656 1 1 32 TYR H H 16.224 -4.884 -4.359 1.00 . A A . 32 TYR H 1 1
16 23657 1 1 32 TYR HA H 16.392 -3.113 -6.709 1.00 . A A . 32 TYR HA 1 1
16 23658 1 1 32 TYR HB2 H 15.625 -5.889 -6.540 1.00 . A A . 32 TYR HB2 1 1
16 23659 1 1 32 TYR HB3 H 14.280 -4.922 -7.134 1.00 . A A . 32 TYR HB3 1 1
16 23660 1 1 32 TYR HD1 H 14.523 -3.614 -9.220 1.00 . A A . 32 TYR HD1 1 1
16 23661 1 1 32 TYR HD2 H 17.574 -6.257 -7.876 1.00 . A A . 32 TYR HD2 1 1
16 23662 1 1 32 TYR HE1 H 15.535 -3.577 -11.462 1.00 . A A . 32 TYR HE1 1 1
16 23663 1 1 32 TYR HE2 H 18.595 -6.227 -10.114 1.00 . A A . 32 TYR HE2 1 1
16 23664 1 1 32 TYR HH H 18.648 -4.952 -12.096 1.00 . A A . 32 TYR HH 1 1
16 23665 1 1 32 TYR N N 16.620 -4.285 -5.025 1.00 . A A . 32 TYR N 1 1
16 23666 1 1 32 TYR O O 14.035 -3.385 -4.538 1.00 . A A . 32 TYR O 1 1
16 23667 1 1 32 TYR OH O 17.694 -4.881 -12.176 1.00 . A A . 32 TYR OH 1 1
16 23668 1 1 33 THR C C 12.346 -0.563 -7.155 1.00 . A A . 33 THR C 1 1
16 23669 1 1 33 THR CA C 12.977 -1.247 -5.948 1.00 . A A . 33 THR CA 1 1
16 23670 1 1 33 THR CB C 13.354 -0.178 -4.906 1.00 . A A . 33 THR CB 1 1
16 23671 1 1 33 THR CG2 C 12.110 0.395 -4.243 1.00 . A A . 33 THR CG2 1 1
16 23672 1 1 33 THR H H 14.606 -1.823 -7.171 1.00 . A A . 33 THR H 1 1
16 23673 1 1 33 THR HA H 12.252 -1.913 -5.503 1.00 . A A . 33 THR HA 1 1
16 23674 1 1 33 THR HB H 13.878 0.624 -5.408 1.00 . A A . 33 THR HB 1 1
16 23675 1 1 33 THR HG1 H 14.705 -0.044 -3.475 1.00 . A A . 33 THR HG1 1 1
16 23676 1 1 33 THR HG21 H 11.252 -0.200 -4.516 1.00 . A A . 33 THR HG21 1 1
16 23677 1 1 33 THR HG22 H 11.963 1.413 -4.572 1.00 . A A . 33 THR HG22 1 1
16 23678 1 1 33 THR HG23 H 12.234 0.378 -3.170 1.00 . A A . 33 THR HG23 1 1
16 23679 1 1 33 THR N N 14.136 -2.040 -6.339 1.00 . A A . 33 THR N 1 1
16 23680 1 1 33 THR O O 13.028 -0.247 -8.129 1.00 . A A . 33 THR O 1 1
16 23681 1 1 33 THR OG1 O 14.213 -0.745 -3.910 1.00 . A A . 33 THR OG1 1 1
16 23682 1 1 34 GLY C C 9.023 0.926 -7.741 1.00 . A A . 34 GLY C 1 1
16 23683 1 1 34 GLY CA C 10.336 0.309 -8.179 1.00 . A A . 34 GLY CA 1 1
16 23684 1 1 34 GLY H H 10.544 -0.611 -6.283 1.00 . A A . 34 GLY H 1 1
16 23685 1 1 34 GLY HA2 H 10.967 1.083 -8.589 1.00 . A A . 34 GLY HA2 1 1
16 23686 1 1 34 GLY HA3 H 10.138 -0.424 -8.947 1.00 . A A . 34 GLY HA3 1 1
16 23687 1 1 34 GLY N N 11.037 -0.337 -7.085 1.00 . A A . 34 GLY N 1 1
16 23688 1 1 34 GLY O O 8.627 1.979 -8.242 1.00 . A A . 34 GLY O 1 1
16 23689 1 1 35 SER C C 7.219 1.357 -4.911 1.00 . A A . 35 SER C 1 1
16 23690 1 1 35 SER CA C 7.064 0.757 -6.306 1.00 . A A . 35 SER CA 1 1
16 23691 1 1 35 SER CB C 6.039 -0.378 -6.274 1.00 . A A . 35 SER CB 1 1
16 23692 1 1 35 SER H H 8.712 -0.565 -6.446 1.00 . A A . 35 SER H 1 1
16 23693 1 1 35 SER HA H 6.716 1.526 -6.979 1.00 . A A . 35 SER HA 1 1
16 23694 1 1 35 SER HB2 H 6.229 -1.008 -5.418 1.00 . A A . 35 SER HB2 1 1
16 23695 1 1 35 SER HB3 H 5.045 0.040 -6.199 1.00 . A A . 35 SER HB3 1 1
16 23696 1 1 35 SER HG H 5.603 -0.754 -8.146 1.00 . A A . 35 SER HG 1 1
16 23697 1 1 35 SER N N 8.344 0.269 -6.806 1.00 . A A . 35 SER N 1 1
16 23698 1 1 35 SER O O 8.075 0.936 -4.135 1.00 . A A . 35 SER O 1 1
16 23699 1 1 35 SER OG O 6.115 -1.168 -7.448 1.00 . A A . 35 SER OG 1 1
16 23700 1 1 36 ASN C C 7.825 3.541 -3.012 1.00 . A A . 36 ASN C 1 1
16 23701 1 1 36 ASN CA C 6.427 3.002 -3.302 1.00 . A A . 36 ASN CA 1 1
16 23702 1 1 36 ASN CB C 6.005 2.029 -2.199 1.00 . A A . 36 ASN CB 1 1
16 23703 1 1 36 ASN CG C 5.048 2.661 -1.206 1.00 . A A . 36 ASN CG 1 1
16 23704 1 1 36 ASN H H 5.723 2.635 -5.264 1.00 . A A . 36 ASN H 1 1
16 23705 1 1 36 ASN HA H 5.733 3.829 -3.326 1.00 . A A . 36 ASN HA 1 1
16 23706 1 1 36 ASN HB2 H 5.515 1.177 -2.648 1.00 . A A . 36 ASN HB2 1 1
16 23707 1 1 36 ASN HB3 H 6.882 1.696 -1.665 1.00 . A A . 36 ASN HB3 1 1
16 23708 1 1 36 ASN HD21 H 4.908 3.238 0.691 1.00 . A A . 36 ASN HD21 1 1
16 23709 1 1 36 ASN HD22 H 6.421 2.545 0.228 1.00 . A A . 36 ASN HD22 1 1
16 23710 1 1 36 ASN N N 6.384 2.343 -4.602 1.00 . A A . 36 ASN N 1 1
16 23711 1 1 36 ASN ND2 N 5.506 2.832 0.029 1.00 . A A . 36 ASN ND2 1 1
16 23712 1 1 36 ASN O O 8.239 3.633 -1.857 1.00 . A A . 36 ASN O 1 1
16 23713 1 1 36 ASN OD1 O 3.912 2.992 -1.546 1.00 . A A . 36 ASN OD1 1 1
16 23714 1 1 37 GLY C C 10.600 4.619 -5.233 1.00 . A A . 37 GLY C 1 1
16 23715 1 1 37 GLY CA C 9.890 4.423 -3.908 1.00 . A A . 37 GLY CA 1 1
16 23716 1 1 37 GLY H H 8.166 3.802 -4.967 1.00 . A A . 37 GLY H 1 1
16 23717 1 1 37 GLY HA2 H 9.834 5.373 -3.397 1.00 . A A . 37 GLY HA2 1 1
16 23718 1 1 37 GLY HA3 H 10.464 3.735 -3.304 1.00 . A A . 37 GLY HA3 1 1
16 23719 1 1 37 GLY N N 8.548 3.897 -4.070 1.00 . A A . 37 GLY N 1 1
16 23720 1 1 37 GLY O O 10.820 5.749 -5.666 1.00 . A A . 37 GLY O 1 1
16 23721 1 1 38 GLY C C 13.113 3.950 -7.004 1.00 . A A . 38 GLY C 1 1
16 23722 1 1 38 GLY CA C 11.648 3.592 -7.155 1.00 . A A . 38 GLY CA 1 1
16 23723 1 1 38 GLY H H 10.759 2.639 -5.485 1.00 . A A . 38 GLY H 1 1
16 23724 1 1 38 GLY HA2 H 11.571 2.636 -7.651 1.00 . A A . 38 GLY HA2 1 1
16 23725 1 1 38 GLY HA3 H 11.167 4.342 -7.764 1.00 . A A . 38 GLY HA3 1 1
16 23726 1 1 38 GLY N N 10.961 3.514 -5.879 1.00 . A A . 38 GLY N 1 1
16 23727 1 1 38 GLY O O 13.487 5.118 -7.109 1.00 . A A . 38 GLY O 1 1
16 23728 1 1 39 ALA C C 16.100 1.845 -6.313 1.00 . A A . 39 ALA C 1 1
16 23729 1 1 39 ALA CA C 15.376 3.158 -6.589 1.00 . A A . 39 ALA CA 1 1
16 23730 1 1 39 ALA CB C 15.634 4.152 -5.467 1.00 . A A . 39 ALA CB 1 1
16 23731 1 1 39 ALA H H 13.586 2.034 -6.682 1.00 . A A . 39 ALA H 1 1
16 23732 1 1 39 ALA HA H 15.758 3.582 -7.507 1.00 . A A . 39 ALA HA 1 1
16 23733 1 1 39 ALA HB1 H 15.572 5.158 -5.856 1.00 . A A . 39 ALA HB1 1 1
16 23734 1 1 39 ALA HB2 H 14.895 4.019 -4.691 1.00 . A A . 39 ALA HB2 1 1
16 23735 1 1 39 ALA HB3 H 16.620 3.985 -5.058 1.00 . A A . 39 ALA HB3 1 1
16 23736 1 1 39 ALA N N 13.944 2.943 -6.755 1.00 . A A . 39 ALA N 1 1
16 23737 1 1 39 ALA O O 16.420 1.531 -5.167 1.00 . A A . 39 ALA O 1 1
16 23738 1 1 40 ASP C C 18.537 0.008 -7.020 1.00 . A A . 40 ASP C 1 1
16 23739 1 1 40 ASP CA C 17.042 -0.198 -7.241 1.00 . A A . 40 ASP CA 1 1
16 23740 1 1 40 ASP CB C 16.811 -1.053 -8.488 1.00 . A A . 40 ASP CB 1 1
16 23741 1 1 40 ASP CG C 17.362 -0.406 -9.744 1.00 . A A . 40 ASP CG 1 1
16 23742 1 1 40 ASP H H 16.075 1.387 -8.259 1.00 . A A . 40 ASP H 1 1
16 23743 1 1 40 ASP HA H 16.631 -0.710 -6.384 1.00 . A A . 40 ASP HA 1 1
16 23744 1 1 40 ASP HB2 H 17.296 -2.009 -8.356 1.00 . A A . 40 ASP HB2 1 1
16 23745 1 1 40 ASP HB3 H 15.750 -1.207 -8.620 1.00 . A A . 40 ASP HB3 1 1
16 23746 1 1 40 ASP N N 16.355 1.082 -7.370 1.00 . A A . 40 ASP N 1 1
16 23747 1 1 40 ASP O O 19.240 0.523 -7.891 1.00 . A A . 40 ASP O 1 1
16 23748 1 1 40 ASP OD1 O 16.922 0.715 -10.077 1.00 . A A . 40 ASP OD1 1 1
16 23749 1 1 40 ASP OD2 O 18.234 -1.020 -10.393 1.00 . A A . 40 ASP OD2 1 1
16 23750 1 1 41 LEU C C 20.793 -1.122 -4.310 1.00 . A A . 41 LEU C 1 1
16 23751 1 1 41 LEU CA C 20.431 -0.257 -5.513 1.00 . A A . 41 LEU CA 1 1
16 23752 1 1 41 LEU CB C 20.762 1.208 -5.220 1.00 . A A . 41 LEU CB 1 1
16 23753 1 1 41 LEU CD1 C 21.890 2.365 -7.136 1.00 . A A . 41 LEU CD1 1 1
16 23754 1 1 41 LEU CD2 C 22.732 2.702 -4.805 1.00 . A A . 41 LEU CD2 1 1
16 23755 1 1 41 LEU CG C 22.092 1.719 -5.775 1.00 . A A . 41 LEU CG 1 1
16 23756 1 1 41 LEU H H 18.410 -0.800 -5.196 1.00 . A A . 41 LEU H 1 1
16 23757 1 1 41 LEU HA H 21.008 -0.585 -6.364 1.00 . A A . 41 LEU HA 1 1
16 23758 1 1 41 LEU HB2 H 19.974 1.815 -5.638 1.00 . A A . 41 LEU HB2 1 1
16 23759 1 1 41 LEU HB3 H 20.780 1.333 -4.147 1.00 . A A . 41 LEU HB3 1 1
16 23760 1 1 41 LEU HD11 H 22.783 2.902 -7.417 1.00 . A A . 41 LEU HD11 1 1
16 23761 1 1 41 LEU HD12 H 21.057 3.052 -7.088 1.00 . A A . 41 LEU HD12 1 1
16 23762 1 1 41 LEU HD13 H 21.683 1.600 -7.870 1.00 . A A . 41 LEU HD13 1 1
16 23763 1 1 41 LEU HD21 H 22.103 3.575 -4.711 1.00 . A A . 41 LEU HD21 1 1
16 23764 1 1 41 LEU HD22 H 23.702 2.995 -5.178 1.00 . A A . 41 LEU HD22 1 1
16 23765 1 1 41 LEU HD23 H 22.844 2.233 -3.839 1.00 . A A . 41 LEU HD23 1 1
16 23766 1 1 41 LEU HG H 22.768 0.884 -5.899 1.00 . A A . 41 LEU HG 1 1
16 23767 1 1 41 LEU N N 19.018 -0.397 -5.850 1.00 . A A . 41 LEU N 1 1
16 23768 1 1 41 LEU O O 20.036 -2.013 -3.925 1.00 . A A . 41 LEU O 1 1
16 23769 1 1 42 MET C C 22.433 -0.724 -1.314 1.00 . A A . 42 MET C 1 1
16 23770 1 1 42 MET CA C 22.413 -1.605 -2.560 1.00 . A A . 42 MET CA 1 1
16 23771 1 1 42 MET CB C 23.808 -2.177 -2.816 1.00 . A A . 42 MET CB 1 1
16 23772 1 1 42 MET CE C 26.530 -3.865 -4.251 1.00 . A A . 42 MET CE 1 1
16 23773 1 1 42 MET CG C 23.930 -2.911 -4.142 1.00 . A A . 42 MET CG 1 1
16 23774 1 1 42 MET H H 22.513 -0.130 -4.075 1.00 . A A . 42 MET H 1 1
16 23775 1 1 42 MET HA H 21.723 -2.420 -2.399 1.00 . A A . 42 MET HA 1 1
16 23776 1 1 42 MET HB2 H 24.523 -1.368 -2.810 1.00 . A A . 42 MET HB2 1 1
16 23777 1 1 42 MET HB3 H 24.053 -2.869 -2.024 1.00 . A A . 42 MET HB3 1 1
16 23778 1 1 42 MET HE1 H 26.503 -2.859 -4.646 1.00 . A A . 42 MET HE1 1 1
16 23779 1 1 42 MET HE2 H 27.057 -3.868 -3.309 1.00 . A A . 42 MET HE2 1 1
16 23780 1 1 42 MET HE3 H 27.037 -4.512 -4.951 1.00 . A A . 42 MET HE3 1 1
16 23781 1 1 42 MET HG2 H 22.939 -3.136 -4.506 1.00 . A A . 42 MET HG2 1 1
16 23782 1 1 42 MET HG3 H 24.433 -2.267 -4.848 1.00 . A A . 42 MET HG3 1 1
16 23783 1 1 42 MET N N 21.953 -0.852 -3.721 1.00 . A A . 42 MET N 1 1
16 23784 1 1 42 MET O O 23.130 0.289 -1.270 1.00 . A A . 42 MET O 1 1
16 23785 1 1 42 MET SD S 24.856 -4.451 -4.001 1.00 . A A . 42 MET SD 1 1
16 23786 1 1 43 GLY C C 20.975 -1.129 2.065 1.00 . A A . 43 GLY C 1 1
16 23787 1 1 43 GLY CA C 21.607 -0.352 0.928 1.00 . A A . 43 GLY CA 1 1
16 23788 1 1 43 GLY H H 21.129 -1.934 -0.396 1.00 . A A . 43 GLY H 1 1
16 23789 1 1 43 GLY HA2 H 22.611 -0.072 1.211 1.00 . A A . 43 GLY HA2 1 1
16 23790 1 1 43 GLY HA3 H 21.030 0.545 0.755 1.00 . A A . 43 GLY HA3 1 1
16 23791 1 1 43 GLY N N 21.663 -1.117 -0.304 1.00 . A A . 43 GLY N 1 1
16 23792 1 1 43 GLY O O 21.639 -1.512 3.029 1.00 . A A . 43 GLY O 1 1
16 23793 1 1 44 PRO C C 19.278 -3.589 3.017 1.00 . A A . 44 PRO C 1 1
16 23794 1 1 44 PRO CA C 18.908 -2.110 2.981 1.00 . A A . 44 PRO CA 1 1
16 23795 1 1 44 PRO CB C 17.452 -1.933 2.545 1.00 . A A . 44 PRO CB 1 1
16 23796 1 1 44 PRO CD C 18.805 -0.946 0.840 1.00 . A A . 44 PRO CD 1 1
16 23797 1 1 44 PRO CG C 17.522 -1.693 1.077 1.00 . A A . 44 PRO CG 1 1
16 23798 1 1 44 PRO HA H 19.046 -1.681 3.963 1.00 . A A . 44 PRO HA 1 1
16 23799 1 1 44 PRO HB2 H 16.894 -2.831 2.774 1.00 . A A . 44 PRO HB2 1 1
16 23800 1 1 44 PRO HB3 H 17.017 -1.091 3.062 1.00 . A A . 44 PRO HB3 1 1
16 23801 1 1 44 PRO HD2 H 19.240 -1.232 -0.106 1.00 . A A . 44 PRO HD2 1 1
16 23802 1 1 44 PRO HD3 H 18.632 0.120 0.872 1.00 . A A . 44 PRO HD3 1 1
16 23803 1 1 44 PRO HG2 H 17.535 -2.636 0.551 1.00 . A A . 44 PRO HG2 1 1
16 23804 1 1 44 PRO HG3 H 16.678 -1.098 0.762 1.00 . A A . 44 PRO HG3 1 1
16 23805 1 1 44 PRO N N 19.660 -1.372 1.961 1.00 . A A . 44 PRO N 1 1
16 23806 1 1 44 PRO O O 19.059 -4.269 4.019 1.00 . A A . 44 PRO O 1 1
16 23807 1 1 45 ALA C C 21.521 -5.735 2.619 1.00 . A A . 45 ALA C 1 1
16 23808 1 1 45 ALA CA C 20.244 -5.478 1.826 1.00 . A A . 45 ALA CA 1 1
16 23809 1 1 45 ALA CB C 20.435 -5.877 0.370 1.00 . A A . 45 ALA CB 1 1
16 23810 1 1 45 ALA H H 19.990 -3.488 1.152 1.00 . A A . 45 ALA H 1 1
16 23811 1 1 45 ALA HA H 19.448 -6.082 2.238 1.00 . A A . 45 ALA HA 1 1
16 23812 1 1 45 ALA HB1 H 21.434 -5.614 0.054 1.00 . A A . 45 ALA HB1 1 1
16 23813 1 1 45 ALA HB2 H 20.293 -6.942 0.268 1.00 . A A . 45 ALA HB2 1 1
16 23814 1 1 45 ALA HB3 H 19.714 -5.357 -0.243 1.00 . A A . 45 ALA HB3 1 1
16 23815 1 1 45 ALA N N 19.841 -4.080 1.918 1.00 . A A . 45 ALA N 1 1
16 23816 1 1 45 ALA O O 21.604 -6.693 3.388 1.00 . A A . 45 ALA O 1 1
16 23817 1 1 46 PHE C C 23.632 -4.702 4.609 1.00 . A A . 46 PHE C 1 1
16 23818 1 1 46 PHE CA C 23.789 -5.009 3.122 1.00 . A A . 46 PHE CA 1 1
16 23819 1 1 46 PHE CB C 24.833 -4.077 2.505 1.00 . A A . 46 PHE CB 1 1
16 23820 1 1 46 PHE CD1 C 27.055 -3.523 3.530 1.00 . A A . 46 PHE CD1 1 1
16 23821 1 1 46 PHE CD2 C 26.764 -5.678 2.552 1.00 . A A . 46 PHE CD2 1 1
16 23822 1 1 46 PHE CE1 C 28.356 -3.848 3.868 1.00 . A A . 46 PHE CE1 1 1
16 23823 1 1 46 PHE CE2 C 28.063 -6.009 2.888 1.00 . A A . 46 PHE CE2 1 1
16 23824 1 1 46 PHE CG C 26.246 -4.433 2.870 1.00 . A A . 46 PHE CG 1 1
16 23825 1 1 46 PHE CZ C 28.861 -5.092 3.545 1.00 . A A . 46 PHE CZ 1 1
16 23826 1 1 46 PHE H H 22.388 -4.131 1.800 1.00 . A A . 46 PHE H 1 1
16 23827 1 1 46 PHE HA H 24.120 -6.030 3.011 1.00 . A A . 46 PHE HA 1 1
16 23828 1 1 46 PHE HB2 H 24.749 -4.116 1.429 1.00 . A A . 46 PHE HB2 1 1
16 23829 1 1 46 PHE HB3 H 24.647 -3.068 2.841 1.00 . A A . 46 PHE HB3 1 1
16 23830 1 1 46 PHE HD1 H 26.661 -2.549 3.783 1.00 . A A . 46 PHE HD1 1 1
16 23831 1 1 46 PHE HD2 H 26.143 -6.396 2.037 1.00 . A A . 46 PHE HD2 1 1
16 23832 1 1 46 PHE HE1 H 28.976 -3.129 4.382 1.00 . A A . 46 PHE HE1 1 1
16 23833 1 1 46 PHE HE2 H 28.456 -6.982 2.634 1.00 . A A . 46 PHE HE2 1 1
16 23834 1 1 46 PHE HZ H 29.876 -5.348 3.809 1.00 . A A . 46 PHE HZ 1 1
16 23835 1 1 46 PHE N N 22.515 -4.874 2.426 1.00 . A A . 46 PHE N 1 1
16 23836 1 1 46 PHE O O 24.395 -5.194 5.439 1.00 . A A . 46 PHE O 1 1
16 23837 1 1 47 ALA C C 21.746 -4.669 7.091 1.00 . A A . 47 ALA C 1 1
16 23838 1 1 47 ALA CA C 22.377 -3.514 6.321 1.00 . A A . 47 ALA CA 1 1
16 23839 1 1 47 ALA CB C 21.479 -2.286 6.379 1.00 . A A . 47 ALA CB 1 1
16 23840 1 1 47 ALA H H 22.061 -3.526 4.229 1.00 . A A . 47 ALA H 1 1
16 23841 1 1 47 ALA HA H 23.321 -3.260 6.781 1.00 . A A . 47 ALA HA 1 1
16 23842 1 1 47 ALA HB1 H 20.690 -2.384 5.648 1.00 . A A . 47 ALA HB1 1 1
16 23843 1 1 47 ALA HB2 H 21.048 -2.202 7.366 1.00 . A A . 47 ALA HB2 1 1
16 23844 1 1 47 ALA HB3 H 22.063 -1.404 6.165 1.00 . A A . 47 ALA HB3 1 1
16 23845 1 1 47 ALA N N 22.636 -3.886 4.936 1.00 . A A . 47 ALA N 1 1
16 23846 1 1 47 ALA O O 21.916 -4.785 8.305 1.00 . A A . 47 ALA O 1 1
16 23847 1 1 48 ALA C C 21.209 -7.929 6.846 1.00 . A A . 48 ALA C 1 1
16 23848 1 1 48 ALA CA C 20.363 -6.669 6.995 1.00 . A A . 48 ALA CA 1 1
16 23849 1 1 48 ALA CB C 18.985 -6.881 6.385 1.00 . A A . 48 ALA CB 1 1
16 23850 1 1 48 ALA H H 20.919 -5.376 5.414 1.00 . A A . 48 ALA H 1 1
16 23851 1 1 48 ALA HA H 20.235 -6.455 8.046 1.00 . A A . 48 ALA HA 1 1
16 23852 1 1 48 ALA HB1 H 18.716 -7.924 6.462 1.00 . A A . 48 ALA HB1 1 1
16 23853 1 1 48 ALA HB2 H 18.261 -6.281 6.916 1.00 . A A . 48 ALA HB2 1 1
16 23854 1 1 48 ALA HB3 H 19.003 -6.589 5.346 1.00 . A A . 48 ALA HB3 1 1
16 23855 1 1 48 ALA N N 21.018 -5.522 6.378 1.00 . A A . 48 ALA N 1 1
16 23856 1 1 48 ALA O O 21.072 -8.875 7.620 1.00 . A A . 48 ALA O 1 1
16 23857 1 1 49 GLY C C 22.416 -9.983 4.512 1.00 . A A . 49 GLY C 1 1
16 23858 1 1 49 GLY CA C 22.939 -9.084 5.614 1.00 . A A . 49 GLY CA 1 1
16 23859 1 1 49 GLY H H 22.151 -7.151 5.260 1.00 . A A . 49 GLY H 1 1
16 23860 1 1 49 GLY HA2 H 23.925 -8.737 5.343 1.00 . A A . 49 GLY HA2 1 1
16 23861 1 1 49 GLY HA3 H 23.008 -9.656 6.527 1.00 . A A . 49 GLY HA3 1 1
16 23862 1 1 49 GLY N N 22.085 -7.934 5.846 1.00 . A A . 49 GLY N 1 1
16 23863 1 1 49 GLY O O 22.839 -11.132 4.384 1.00 . A A . 49 GLY O 1 1
16 23864 1 1 50 LEU C C 21.940 -10.489 1.527 1.00 . A A . 50 LEU C 1 1
16 23865 1 1 50 LEU CA C 20.907 -10.224 2.617 1.00 . A A . 50 LEU CA 1 1
16 23866 1 1 50 LEU CB C 19.709 -9.475 2.029 1.00 . A A . 50 LEU CB 1 1
16 23867 1 1 50 LEU CD1 C 17.944 -11.110 2.731 1.00 . A A . 50 LEU CD1 1 1
16 23868 1 1 50 LEU CD2 C 18.493 -9.161 4.198 1.00 . A A . 50 LEU CD2 1 1
16 23869 1 1 50 LEU CG C 18.380 -9.654 2.763 1.00 . A A . 50 LEU CG 1 1
16 23870 1 1 50 LEU H H 21.194 -8.539 3.865 1.00 . A A . 50 LEU H 1 1
16 23871 1 1 50 LEU HA H 20.570 -11.170 3.014 1.00 . A A . 50 LEU HA 1 1
16 23872 1 1 50 LEU HB2 H 19.946 -8.423 2.026 1.00 . A A . 50 LEU HB2 1 1
16 23873 1 1 50 LEU HB3 H 19.575 -9.815 1.012 1.00 . A A . 50 LEU HB3 1 1
16 23874 1 1 50 LEU HD11 H 16.880 -11.171 2.901 1.00 . A A . 50 LEU HD11 1 1
16 23875 1 1 50 LEU HD12 H 18.464 -11.659 3.502 1.00 . A A . 50 LEU HD12 1 1
16 23876 1 1 50 LEU HD13 H 18.179 -11.535 1.766 1.00 . A A . 50 LEU HD13 1 1
16 23877 1 1 50 LEU HD21 H 19.294 -8.440 4.269 1.00 . A A . 50 LEU HD21 1 1
16 23878 1 1 50 LEU HD22 H 18.701 -9.996 4.850 1.00 . A A . 50 LEU HD22 1 1
16 23879 1 1 50 LEU HD23 H 17.563 -8.697 4.493 1.00 . A A . 50 LEU HD23 1 1
16 23880 1 1 50 LEU HG H 17.620 -9.067 2.266 1.00 . A A . 50 LEU HG 1 1
16 23881 1 1 50 LEU N N 21.491 -9.460 3.714 1.00 . A A . 50 LEU N 1 1
16 23882 1 1 50 LEU O O 22.378 -9.569 0.835 1.00 . A A . 50 LEU O 1 1
16 23883 1 1 51 ARG C C 22.954 -13.493 -0.239 1.00 . A A . 51 ARG C 1 1
16 23884 1 1 51 ARG CA C 23.306 -12.139 0.371 1.00 . A A . 51 ARG CA 1 1
16 23885 1 1 51 ARG CB C 24.705 -12.192 0.986 1.00 . A A . 51 ARG CB 1 1
16 23886 1 1 51 ARG CD C 26.812 -11.629 -0.263 1.00 . A A . 51 ARG CD 1 1
16 23887 1 1 51 ARG CG C 25.623 -11.078 0.509 1.00 . A A . 51 ARG CG 1 1
16 23888 1 1 51 ARG CZ C 28.721 -10.716 -1.515 1.00 . A A . 51 ARG CZ 1 1
16 23889 1 1 51 ARG H H 21.940 -12.441 1.959 1.00 . A A . 51 ARG H 1 1
16 23890 1 1 51 ARG HA H 23.293 -11.392 -0.409 1.00 . A A . 51 ARG HA 1 1
16 23891 1 1 51 ARG HB2 H 24.617 -12.120 2.060 1.00 . A A . 51 ARG HB2 1 1
16 23892 1 1 51 ARG HB3 H 25.161 -13.138 0.733 1.00 . A A . 51 ARG HB3 1 1
16 23893 1 1 51 ARG HD2 H 27.515 -12.053 0.438 1.00 . A A . 51 ARG HD2 1 1
16 23894 1 1 51 ARG HD3 H 26.463 -12.400 -0.934 1.00 . A A . 51 ARG HD3 1 1
16 23895 1 1 51 ARG HE H 26.993 -9.766 -1.219 1.00 . A A . 51 ARG HE 1 1
16 23896 1 1 51 ARG HG2 H 25.065 -10.416 -0.137 1.00 . A A . 51 ARG HG2 1 1
16 23897 1 1 51 ARG HG3 H 25.984 -10.530 1.366 1.00 . A A . 51 ARG HG3 1 1
16 23898 1 1 51 ARG HH11 H 29.005 -12.570 -0.764 1.00 . A A . 51 ARG HH11 1 1
16 23899 1 1 51 ARG HH12 H 30.343 -11.916 -1.649 1.00 . A A . 51 ARG HH12 1 1
16 23900 1 1 51 ARG HH21 H 30.196 -9.823 -2.570 1.00 . A A . 51 ARG HH21 1 1
16 23901 1 1 51 ARG HH22 H 28.748 -8.893 -2.386 1.00 . A A . 51 ARG HH22 1 1
16 23902 1 1 51 ARG N N 22.324 -11.752 1.377 1.00 . A A . 51 ARG N 1 1
16 23903 1 1 51 ARG NE N 27.486 -10.593 -1.042 1.00 . A A . 51 ARG NE 1 1
16 23904 1 1 51 ARG NH1 N 29.413 -11.825 -1.290 1.00 . A A . 51 ARG NH1 1 1
16 23905 1 1 51 ARG NH2 N 29.267 -9.730 -2.215 1.00 . A A . 51 ARG NH2 1 1
16 23906 1 1 51 ARG O O 22.229 -14.286 0.361 1.00 . A A . 51 ARG O 1 1
16 23907 1 1 52 VAL C C 23.607 -16.200 -1.262 1.00 . A A . 52 VAL C 1 1
16 23908 1 1 52 VAL CA C 23.216 -15.007 -2.127 1.00 . A A . 52 VAL CA 1 1
16 23909 1 1 52 VAL CB C 23.981 -15.082 -3.461 1.00 . A A . 52 VAL CB 1 1
16 23910 1 1 52 VAL CG1 C 23.552 -13.953 -4.387 1.00 . A A . 52 VAL CG1 1 1
16 23911 1 1 52 VAL CG2 C 25.482 -15.040 -3.217 1.00 . A A . 52 VAL CG2 1 1
16 23912 1 1 52 VAL H H 24.044 -13.078 -1.863 1.00 . A A . 52 VAL H 1 1
16 23913 1 1 52 VAL HA H 22.158 -15.061 -2.339 1.00 . A A . 52 VAL HA 1 1
16 23914 1 1 52 VAL HB H 23.742 -16.020 -3.939 1.00 . A A . 52 VAL HB 1 1
16 23915 1 1 52 VAL HG11 H 23.754 -14.232 -5.411 1.00 . A A . 52 VAL HG11 1 1
16 23916 1 1 52 VAL HG12 H 22.495 -13.770 -4.264 1.00 . A A . 52 VAL HG12 1 1
16 23917 1 1 52 VAL HG13 H 24.104 -13.058 -4.142 1.00 . A A . 52 VAL HG13 1 1
16 23918 1 1 52 VAL HG21 H 25.854 -16.045 -3.084 1.00 . A A . 52 VAL HG21 1 1
16 23919 1 1 52 VAL HG22 H 25.972 -14.584 -4.065 1.00 . A A . 52 VAL HG22 1 1
16 23920 1 1 52 VAL HG23 H 25.687 -14.460 -2.329 1.00 . A A . 52 VAL HG23 1 1
16 23921 1 1 52 VAL N N 23.474 -13.750 -1.436 1.00 . A A . 52 VAL N 1 1
16 23922 1 1 52 VAL O O 24.711 -16.253 -0.721 1.00 . A A . 52 VAL O 1 1
16 23923 1 1 53 GLY C C 22.019 -18.466 0.845 1.00 . A A . 53 GLY C 1 1
16 23924 1 1 53 GLY CA C 22.963 -18.338 -0.335 1.00 . A A . 53 GLY CA 1 1
16 23925 1 1 53 GLY H H 21.831 -17.062 -1.590 1.00 . A A . 53 GLY H 1 1
16 23926 1 1 53 GLY HA2 H 22.862 -19.214 -0.959 1.00 . A A . 53 GLY HA2 1 1
16 23927 1 1 53 GLY HA3 H 23.976 -18.286 0.034 1.00 . A A . 53 GLY HA3 1 1
16 23928 1 1 53 GLY N N 22.694 -17.158 -1.136 1.00 . A A . 53 GLY N 1 1
16 23929 1 1 53 GLY O O 21.556 -19.561 1.162 1.00 . A A . 53 GLY O 1 1
16 23930 1 1 54 ASP C C 19.419 -17.693 2.236 1.00 . A A . 54 ASP C 1 1
16 23931 1 1 54 ASP CA C 20.843 -17.335 2.650 1.00 . A A . 54 ASP CA 1 1
16 23932 1 1 54 ASP CB C 20.861 -15.962 3.325 1.00 . A A . 54 ASP CB 1 1
16 23933 1 1 54 ASP CG C 21.994 -15.823 4.322 1.00 . A A . 54 ASP CG 1 1
16 23934 1 1 54 ASP H H 22.137 -16.502 1.196 1.00 . A A . 54 ASP H 1 1
16 23935 1 1 54 ASP HA H 21.197 -18.075 3.350 1.00 . A A . 54 ASP HA 1 1
16 23936 1 1 54 ASP HB2 H 20.975 -15.198 2.570 1.00 . A A . 54 ASP HB2 1 1
16 23937 1 1 54 ASP HB3 H 19.926 -15.812 3.845 1.00 . A A . 54 ASP HB3 1 1
16 23938 1 1 54 ASP N N 21.736 -17.344 1.497 1.00 . A A . 54 ASP N 1 1
16 23939 1 1 54 ASP O O 18.983 -17.368 1.132 1.00 . A A . 54 ASP O 1 1
16 23940 1 1 54 ASP OD1 O 21.784 -15.182 5.374 1.00 . A A . 54 ASP OD1 1 1
16 23941 1 1 54 ASP OD2 O 23.090 -16.356 4.052 1.00 . A A . 54 ASP OD2 1 1
16 23942 1 1 55 GLN C C 16.338 -17.733 3.387 1.00 . A A . 55 GLN C 1 1
16 23943 1 1 55 GLN CA C 17.325 -18.767 2.856 1.00 . A A . 55 GLN CA 1 1
16 23944 1 1 55 GLN CB C 17.038 -20.133 3.482 1.00 . A A . 55 GLN CB 1 1
16 23945 1 1 55 GLN CD C 17.754 -22.545 3.710 1.00 . A A . 55 GLN CD 1 1
16 23946 1 1 55 GLN CG C 18.140 -21.153 3.250 1.00 . A A . 55 GLN CG 1 1
16 23947 1 1 55 GLN H H 19.102 -18.593 3.992 1.00 . A A . 55 GLN H 1 1
16 23948 1 1 55 GLN HA H 17.209 -18.841 1.785 1.00 . A A . 55 GLN HA 1 1
16 23949 1 1 55 GLN HB2 H 16.911 -20.008 4.547 1.00 . A A . 55 GLN HB2 1 1
16 23950 1 1 55 GLN HB3 H 16.122 -20.523 3.063 1.00 . A A . 55 GLN HB3 1 1
16 23951 1 1 55 GLN HE21 H 16.311 -23.904 3.564 1.00 . A A . 55 GLN HE21 1 1
16 23952 1 1 55 GLN HE22 H 16.046 -22.432 2.699 1.00 . A A . 55 GLN HE22 1 1
16 23953 1 1 55 GLN HG2 H 18.363 -21.190 2.193 1.00 . A A . 55 GLN HG2 1 1
16 23954 1 1 55 GLN HG3 H 19.021 -20.842 3.791 1.00 . A A . 55 GLN HG3 1 1
16 23955 1 1 55 GLN N N 18.699 -18.364 3.130 1.00 . A A . 55 GLN N 1 1
16 23956 1 1 55 GLN NE2 N 16.586 -23.008 3.282 1.00 . A A . 55 GLN NE2 1 1
16 23957 1 1 55 GLN O O 16.407 -17.334 4.550 1.00 . A A . 55 GLN O 1 1
16 23958 1 1 55 GLN OE1 O 18.498 -23.198 4.443 1.00 . A A . 55 GLN OE1 1 1
16 23959 1 1 56 LEU C C 13.047 -16.963 3.072 1.00 . A A . 56 LEU C 1 1
16 23960 1 1 56 LEU CA C 14.418 -16.314 2.910 1.00 . A A . 56 LEU CA 1 1
16 23961 1 1 56 LEU CB C 14.348 -15.199 1.865 1.00 . A A . 56 LEU CB 1 1
16 23962 1 1 56 LEU CD1 C 13.821 -12.752 1.737 1.00 . A A . 56 LEU CD1 1 1
16 23963 1 1 56 LEU CD2 C 12.029 -14.440 1.291 1.00 . A A . 56 LEU CD2 1 1
16 23964 1 1 56 LEU CG C 13.282 -14.128 2.097 1.00 . A A . 56 LEU CG 1 1
16 23965 1 1 56 LEU H H 15.416 -17.658 1.615 1.00 . A A . 56 LEU H 1 1
16 23966 1 1 56 LEU HA H 14.716 -15.890 3.858 1.00 . A A . 56 LEU HA 1 1
16 23967 1 1 56 LEU HB2 H 15.309 -14.709 1.840 1.00 . A A . 56 LEU HB2 1 1
16 23968 1 1 56 LEU HB3 H 14.155 -15.658 0.906 1.00 . A A . 56 LEU HB3 1 1
16 23969 1 1 56 LEU HD11 H 13.007 -12.044 1.704 1.00 . A A . 56 LEU HD11 1 1
16 23970 1 1 56 LEU HD12 H 14.300 -12.795 0.770 1.00 . A A . 56 LEU HD12 1 1
16 23971 1 1 56 LEU HD13 H 14.539 -12.441 2.481 1.00 . A A . 56 LEU HD13 1 1
16 23972 1 1 56 LEU HD21 H 11.288 -13.675 1.469 1.00 . A A . 56 LEU HD21 1 1
16 23973 1 1 56 LEU HD22 H 11.637 -15.400 1.593 1.00 . A A . 56 LEU HD22 1 1
16 23974 1 1 56 LEU HD23 H 12.275 -14.467 0.239 1.00 . A A . 56 LEU HD23 1 1
16 23975 1 1 56 LEU HG H 13.013 -14.117 3.144 1.00 . A A . 56 LEU HG 1 1
16 23976 1 1 56 LEU N N 15.421 -17.303 2.528 1.00 . A A . 56 LEU N 1 1
16 23977 1 1 56 LEU O O 12.475 -17.477 2.110 1.00 . A A . 56 LEU O 1 1
16 23978 1 1 57 VAL C C 10.186 -16.432 4.872 1.00 . A A . 57 VAL C 1 1
16 23979 1 1 57 VAL CA C 11.218 -17.515 4.580 1.00 . A A . 57 VAL CA 1 1
16 23980 1 1 57 VAL CB C 11.285 -18.481 5.778 1.00 . A A . 57 VAL CB 1 1
16 23981 1 1 57 VAL CG1 C 9.907 -19.047 6.085 1.00 . A A . 57 VAL CG1 1 1
16 23982 1 1 57 VAL CG2 C 12.281 -19.599 5.505 1.00 . A A . 57 VAL CG2 1 1
16 23983 1 1 57 VAL H H 13.028 -16.509 5.019 1.00 . A A . 57 VAL H 1 1
16 23984 1 1 57 VAL HA H 10.904 -18.074 3.711 1.00 . A A . 57 VAL HA 1 1
16 23985 1 1 57 VAL HB H 11.624 -17.929 6.642 1.00 . A A . 57 VAL HB 1 1
16 23986 1 1 57 VAL HG11 H 9.935 -20.124 6.008 1.00 . A A . 57 VAL HG11 1 1
16 23987 1 1 57 VAL HG12 H 9.617 -18.764 7.086 1.00 . A A . 57 VAL HG12 1 1
16 23988 1 1 57 VAL HG13 H 9.191 -18.654 5.378 1.00 . A A . 57 VAL HG13 1 1
16 23989 1 1 57 VAL HG21 H 12.881 -19.770 6.386 1.00 . A A . 57 VAL HG21 1 1
16 23990 1 1 57 VAL HG22 H 11.746 -20.502 5.252 1.00 . A A . 57 VAL HG22 1 1
16 23991 1 1 57 VAL HG23 H 12.922 -19.318 4.682 1.00 . A A . 57 VAL HG23 1 1
16 23992 1 1 57 VAL N N 12.524 -16.933 4.293 1.00 . A A . 57 VAL N 1 1
16 23993 1 1 57 VAL O O 9.146 -16.358 4.218 1.00 . A A . 57 VAL O 1 1
16 23994 1 1 58 ARG C C 8.222 -15.063 6.668 1.00 . A A . 58 ARG C 1 1
16 23995 1 1 58 ARG CA C 9.578 -14.512 6.239 1.00 . A A . 58 ARG CA 1 1
16 23996 1 1 58 ARG CB C 9.399 -13.535 5.075 1.00 . A A . 58 ARG CB 1 1
16 23997 1 1 58 ARG CD C 10.882 -11.713 4.183 1.00 . A A . 58 ARG CD 1 1
16 23998 1 1 58 ARG CG C 10.693 -13.213 4.346 1.00 . A A . 58 ARG CG 1 1
16 23999 1 1 58 ARG CZ C 10.456 -9.980 2.491 1.00 . A A . 58 ARG CZ 1 1
16 24000 1 1 58 ARG H H 11.326 -15.701 6.344 1.00 . A A . 58 ARG H 1 1
16 24001 1 1 58 ARG HA H 10.020 -13.987 7.073 1.00 . A A . 58 ARG HA 1 1
16 24002 1 1 58 ARG HB2 H 8.708 -13.963 4.364 1.00 . A A . 58 ARG HB2 1 1
16 24003 1 1 58 ARG HB3 H 8.987 -12.613 5.456 1.00 . A A . 58 ARG HB3 1 1
16 24004 1 1 58 ARG HD2 H 10.416 -11.212 5.018 1.00 . A A . 58 ARG HD2 1 1
16 24005 1 1 58 ARG HD3 H 11.940 -11.495 4.177 1.00 . A A . 58 ARG HD3 1 1
16 24006 1 1 58 ARG HE H 9.740 -11.840 2.423 1.00 . A A . 58 ARG HE 1 1
16 24007 1 1 58 ARG HG2 H 11.523 -13.609 4.913 1.00 . A A . 58 ARG HG2 1 1
16 24008 1 1 58 ARG HG3 H 10.669 -13.673 3.369 1.00 . A A . 58 ARG HG3 1 1
16 24009 1 1 58 ARG HH11 H 11.628 -9.396 4.030 1.00 . A A . 58 ARG HH11 1 1
16 24010 1 1 58 ARG HH12 H 11.320 -8.185 2.830 1.00 . A A . 58 ARG HH12 1 1
16 24011 1 1 58 ARG HH21 H 10.010 -8.673 1.015 1.00 . A A . 58 ARG HH21 1 1
16 24012 1 1 58 ARG HH22 H 9.327 -10.254 0.837 1.00 . A A . 58 ARG HH22 1 1
16 24013 1 1 58 ARG N N 10.481 -15.592 5.859 1.00 . A A . 58 ARG N 1 1
16 24014 1 1 58 ARG NE N 10.289 -11.218 2.943 1.00 . A A . 58 ARG NE 1 1
16 24015 1 1 58 ARG NH1 N 11.195 -9.116 3.173 1.00 . A A . 58 ARG NH1 1 1
16 24016 1 1 58 ARG NH2 N 9.884 -9.605 1.354 1.00 . A A . 58 ARG NH2 1 1
16 24017 1 1 58 ARG O O 7.195 -14.400 6.519 1.00 . A A . 58 ARG O 1 1
16 24018 1 1 59 PHE C C 7.235 -17.730 8.921 1.00 . A A . 59 PHE C 1 1
16 24019 1 1 59 PHE CA C 6.995 -16.922 7.649 1.00 . A A . 59 PHE CA 1 1
16 24020 1 1 59 PHE CB C 6.438 -17.831 6.551 1.00 . A A . 59 PHE CB 1 1
16 24021 1 1 59 PHE CD1 C 3.930 -17.882 6.598 1.00 . A A . 59 PHE CD1 1 1
16 24022 1 1 59 PHE CD2 C 5.119 -19.702 7.579 1.00 . A A . 59 PHE CD2 1 1
16 24023 1 1 59 PHE CE1 C 2.730 -18.482 6.933 1.00 . A A . 59 PHE CE1 1 1
16 24024 1 1 59 PHE CE2 C 3.923 -20.306 7.916 1.00 . A A . 59 PHE CE2 1 1
16 24025 1 1 59 PHE CG C 5.136 -18.485 6.917 1.00 . A A . 59 PHE CG 1 1
16 24026 1 1 59 PHE CZ C 2.727 -19.694 7.593 1.00 . A A . 59 PHE CZ 1 1
16 24027 1 1 59 PHE H H 9.075 -16.760 7.292 1.00 . A A . 59 PHE H 1 1
16 24028 1 1 59 PHE HA H 6.275 -16.146 7.861 1.00 . A A . 59 PHE HA 1 1
16 24029 1 1 59 PHE HB2 H 6.276 -17.247 5.658 1.00 . A A . 59 PHE HB2 1 1
16 24030 1 1 59 PHE HB3 H 7.155 -18.610 6.342 1.00 . A A . 59 PHE HB3 1 1
16 24031 1 1 59 PHE HD1 H 3.932 -16.933 6.082 1.00 . A A . 59 PHE HD1 1 1
16 24032 1 1 59 PHE HD2 H 6.053 -20.181 7.832 1.00 . A A . 59 PHE HD2 1 1
16 24033 1 1 59 PHE HE1 H 1.797 -18.000 6.680 1.00 . A A . 59 PHE HE1 1 1
16 24034 1 1 59 PHE HE2 H 3.922 -21.254 8.432 1.00 . A A . 59 PHE HE2 1 1
16 24035 1 1 59 PHE HZ H 1.790 -20.165 7.855 1.00 . A A . 59 PHE HZ 1 1
16 24036 1 1 59 PHE N N 8.225 -16.281 7.200 1.00 . A A . 59 PHE N 1 1
16 24037 1 1 59 PHE O O 8.317 -18.282 9.123 1.00 . A A . 59 PHE O 1 1
16 24038 1 1 60 ALA C C 6.238 -20.039 10.781 1.00 . A A . 60 ALA C 1 1
16 24039 1 1 60 ALA CA C 6.319 -18.536 11.026 1.00 . A A . 60 ALA CA 1 1
16 24040 1 1 60 ALA CB C 5.226 -18.096 11.988 1.00 . A A . 60 ALA CB 1 1
16 24041 1 1 60 ALA H H 5.382 -17.334 9.558 1.00 . A A . 60 ALA H 1 1
16 24042 1 1 60 ALA HA H 7.274 -18.305 11.475 1.00 . A A . 60 ALA HA 1 1
16 24043 1 1 60 ALA HB1 H 5.650 -17.448 12.742 1.00 . A A . 60 ALA HB1 1 1
16 24044 1 1 60 ALA HB2 H 4.460 -17.564 11.444 1.00 . A A . 60 ALA HB2 1 1
16 24045 1 1 60 ALA HB3 H 4.793 -18.965 12.462 1.00 . A A . 60 ALA HB3 1 1
16 24046 1 1 60 ALA N N 6.219 -17.795 9.775 1.00 . A A . 60 ALA N 1 1
16 24047 1 1 60 ALA O O 5.165 -20.577 10.512 1.00 . A A . 60 ALA O 1 1
16 24048 1 1 61 GLY C C 8.582 -22.574 9.792 1.00 . A A . 61 GLY C 1 1
16 24049 1 1 61 GLY CA C 7.417 -22.147 10.662 1.00 . A A . 61 GLY CA 1 1
16 24050 1 1 61 GLY H H 8.206 -20.230 11.095 1.00 . A A . 61 GLY H 1 1
16 24051 1 1 61 GLY HA2 H 7.495 -22.641 11.619 1.00 . A A . 61 GLY HA2 1 1
16 24052 1 1 61 GLY HA3 H 6.496 -22.451 10.186 1.00 . A A . 61 GLY HA3 1 1
16 24053 1 1 61 GLY N N 7.381 -20.712 10.877 1.00 . A A . 61 GLY N 1 1
16 24054 1 1 61 GLY O O 8.793 -23.766 9.566 1.00 . A A . 61 GLY O 1 1
16 24055 1 1 62 TYR C C 10.058 -22.609 7.179 1.00 . A A . 62 TYR C 1 1
16 24056 1 1 62 TYR CA C 10.489 -21.881 8.449 1.00 . A A . 62 TYR CA 1 1
16 24057 1 1 62 TYR CB C 11.521 -22.718 9.206 1.00 . A A . 62 TYR CB 1 1
16 24058 1 1 62 TYR CD1 C 11.883 -21.006 11.027 1.00 . A A . 62 TYR CD1 1 1
16 24059 1 1 62 TYR CD2 C 11.592 -23.284 11.666 1.00 . A A . 62 TYR CD2 1 1
16 24060 1 1 62 TYR CE1 C 12.019 -20.646 12.353 1.00 . A A . 62 TYR CE1 1 1
16 24061 1 1 62 TYR CE2 C 11.725 -22.933 12.995 1.00 . A A . 62 TYR CE2 1 1
16 24062 1 1 62 TYR CG C 11.668 -22.329 10.660 1.00 . A A . 62 TYR CG 1 1
16 24063 1 1 62 TYR CZ C 11.938 -21.613 13.334 1.00 . A A . 62 TYR CZ 1 1
16 24064 1 1 62 TYR H H 9.123 -20.669 9.519 1.00 . A A . 62 TYR H 1 1
16 24065 1 1 62 TYR HA H 10.937 -20.937 8.174 1.00 . A A . 62 TYR HA 1 1
16 24066 1 1 62 TYR HB2 H 11.229 -23.756 9.169 1.00 . A A . 62 TYR HB2 1 1
16 24067 1 1 62 TYR HB3 H 12.485 -22.603 8.732 1.00 . A A . 62 TYR HB3 1 1
16 24068 1 1 62 TYR HD1 H 11.946 -20.251 10.256 1.00 . A A . 62 TYR HD1 1 1
16 24069 1 1 62 TYR HD2 H 11.425 -24.317 11.397 1.00 . A A . 62 TYR HD2 1 1
16 24070 1 1 62 TYR HE1 H 12.186 -19.613 12.619 1.00 . A A . 62 TYR HE1 1 1
16 24071 1 1 62 TYR HE2 H 11.662 -23.690 13.763 1.00 . A A . 62 TYR HE2 1 1
16 24072 1 1 62 TYR HH H 11.439 -21.751 15.185 1.00 . A A . 62 TYR HH 1 1
16 24073 1 1 62 TYR N N 9.341 -21.600 9.303 1.00 . A A . 62 TYR N 1 1
16 24074 1 1 62 TYR O O 10.751 -23.507 6.698 1.00 . A A . 62 TYR O 1 1
16 24075 1 1 62 TYR OH O 12.072 -21.259 14.657 1.00 . A A . 62 TYR OH 1 1
16 24076 1 1 63 THR C C 8.222 -21.800 4.315 1.00 . A A . 63 THR C 1 1
16 24077 1 1 63 THR CA C 8.384 -22.830 5.427 1.00 . A A . 63 THR CA 1 1
16 24078 1 1 63 THR CB C 7.025 -23.509 5.684 1.00 . A A . 63 THR CB 1 1
16 24079 1 1 63 THR CG2 C 6.089 -22.578 6.439 1.00 . A A . 63 THR CG2 1 1
16 24080 1 1 63 THR H H 8.402 -21.496 7.070 1.00 . A A . 63 THR H 1 1
16 24081 1 1 63 THR HA H 9.085 -23.586 5.105 1.00 . A A . 63 THR HA 1 1
16 24082 1 1 63 THR HB H 7.190 -24.394 6.283 1.00 . A A . 63 THR HB 1 1
16 24083 1 1 63 THR HG1 H 6.850 -24.688 4.112 1.00 . A A . 63 THR HG1 1 1
16 24084 1 1 63 THR HG21 H 5.916 -22.970 7.430 1.00 . A A . 63 THR HG21 1 1
16 24085 1 1 63 THR HG22 H 5.150 -22.507 5.912 1.00 . A A . 63 THR HG22 1 1
16 24086 1 1 63 THR HG23 H 6.537 -21.599 6.512 1.00 . A A . 63 THR HG23 1 1
16 24087 1 1 63 THR N N 8.909 -22.216 6.640 1.00 . A A . 63 THR N 1 1
16 24088 1 1 63 THR O O 7.995 -20.619 4.577 1.00 . A A . 63 THR O 1 1
16 24089 1 1 63 THR OG1 O 6.426 -23.892 4.441 1.00 . A A . 63 THR OG1 1 1
16 24090 1 1 64 VAL C C 7.522 -22.088 0.757 1.00 . A A . 64 VAL C 1 1
16 24091 1 1 64 VAL CA C 8.203 -21.374 1.918 1.00 . A A . 64 VAL CA 1 1
16 24092 1 1 64 VAL CB C 9.573 -20.847 1.451 1.00 . A A . 64 VAL CB 1 1
16 24093 1 1 64 VAL CG1 C 9.397 -19.718 0.446 1.00 . A A . 64 VAL CG1 1 1
16 24094 1 1 64 VAL CG2 C 10.401 -20.387 2.641 1.00 . A A . 64 VAL CG2 1 1
16 24095 1 1 64 VAL H H 8.519 -23.208 2.926 1.00 . A A . 64 VAL H 1 1
16 24096 1 1 64 VAL HA H 7.598 -20.529 2.213 1.00 . A A . 64 VAL HA 1 1
16 24097 1 1 64 VAL HB H 10.099 -21.654 0.963 1.00 . A A . 64 VAL HB 1 1
16 24098 1 1 64 VAL HG11 H 9.011 -20.119 -0.480 1.00 . A A . 64 VAL HG11 1 1
16 24099 1 1 64 VAL HG12 H 8.704 -18.989 0.841 1.00 . A A . 64 VAL HG12 1 1
16 24100 1 1 64 VAL HG13 H 10.351 -19.247 0.264 1.00 . A A . 64 VAL HG13 1 1
16 24101 1 1 64 VAL HG21 H 11.244 -19.809 2.293 1.00 . A A . 64 VAL HG21 1 1
16 24102 1 1 64 VAL HG22 H 9.790 -19.778 3.290 1.00 . A A . 64 VAL HG22 1 1
16 24103 1 1 64 VAL HG23 H 10.757 -21.249 3.187 1.00 . A A . 64 VAL HG23 1 1
16 24104 1 1 64 VAL N N 8.339 -22.256 3.071 1.00 . A A . 64 VAL N 1 1
16 24105 1 1 64 VAL O O 7.568 -23.315 0.654 1.00 . A A . 64 VAL O 1 1
16 24106 1 1 65 THR C C 7.026 -21.704 -2.544 1.00 . A A . 65 THR C 1 1
16 24107 1 1 65 THR CA C 6.199 -21.871 -1.275 1.00 . A A . 65 THR CA 1 1
16 24108 1 1 65 THR CB C 4.824 -21.209 -1.480 1.00 . A A . 65 THR CB 1 1
16 24109 1 1 65 THR CG2 C 3.704 -22.226 -1.318 1.00 . A A . 65 THR CG2 1 1
16 24110 1 1 65 THR H H 6.890 -20.343 0.016 1.00 . A A . 65 THR H 1 1
16 24111 1 1 65 THR HA H 6.045 -22.925 -1.094 1.00 . A A . 65 THR HA 1 1
16 24112 1 1 65 THR HB H 4.781 -20.806 -2.482 1.00 . A A . 65 THR HB 1 1
16 24113 1 1 65 THR HG1 H 4.663 -20.498 0.352 1.00 . A A . 65 THR HG1 1 1
16 24114 1 1 65 THR HG21 H 3.754 -22.662 -0.331 1.00 . A A . 65 THR HG21 1 1
16 24115 1 1 65 THR HG22 H 3.813 -23.003 -2.060 1.00 . A A . 65 THR HG22 1 1
16 24116 1 1 65 THR HG23 H 2.751 -21.736 -1.447 1.00 . A A . 65 THR HG23 1 1
16 24117 1 1 65 THR N N 6.891 -21.313 -0.120 1.00 . A A . 65 THR N 1 1
16 24118 1 1 65 THR O O 7.526 -22.679 -3.103 1.00 . A A . 65 THR O 1 1
16 24119 1 1 65 THR OG1 O 4.648 -20.144 -0.540 1.00 . A A . 65 THR OG1 1 1
16 24120 1 1 66 GLU C C 8.045 -18.661 -4.419 1.00 . A A . 66 GLU C 1 1
16 24121 1 1 66 GLU CA C 7.933 -20.166 -4.199 1.00 . A A . 66 GLU CA 1 1
16 24122 1 1 66 GLU CB C 7.282 -20.824 -5.418 1.00 . A A . 66 GLU CB 1 1
16 24123 1 1 66 GLU CD C 5.673 -20.103 -7.227 1.00 . A A . 66 GLU CD 1 1
16 24124 1 1 66 GLU CG C 5.900 -20.278 -5.738 1.00 . A A . 66 GLU CG 1 1
16 24125 1 1 66 GLU H H 6.743 -19.724 -2.505 1.00 . A A . 66 GLU H 1 1
16 24126 1 1 66 GLU HA H 8.924 -20.574 -4.069 1.00 . A A . 66 GLU HA 1 1
16 24127 1 1 66 GLU HB2 H 7.917 -20.668 -6.278 1.00 . A A . 66 GLU HB2 1 1
16 24128 1 1 66 GLU HB3 H 7.193 -21.884 -5.235 1.00 . A A . 66 GLU HB3 1 1
16 24129 1 1 66 GLU HG2 H 5.159 -20.962 -5.355 1.00 . A A . 66 GLU HG2 1 1
16 24130 1 1 66 GLU HG3 H 5.786 -19.318 -5.256 1.00 . A A . 66 GLU HG3 1 1
16 24131 1 1 66 GLU N N 7.166 -20.460 -2.994 1.00 . A A . 66 GLU N 1 1
16 24132 1 1 66 GLU O O 7.568 -17.866 -3.607 1.00 . A A . 66 GLU O 1 1
16 24133 1 1 66 GLU OE1 O 4.552 -20.394 -7.694 1.00 . A A . 66 GLU OE1 1 1
16 24134 1 1 66 GLU OE2 O 6.616 -19.676 -7.926 1.00 . A A . 66 GLU OE2 1 1
16 24135 1 1 67 LEU C C 7.514 -16.138 -5.865 1.00 . A A . 67 LEU C 1 1
16 24136 1 1 67 LEU CA C 8.855 -16.865 -5.848 1.00 . A A . 67 LEU CA 1 1
16 24137 1 1 67 LEU CB C 9.544 -16.718 -7.206 1.00 . A A . 67 LEU CB 1 1
16 24138 1 1 67 LEU CD1 C 7.785 -16.801 -8.990 1.00 . A A . 67 LEU CD1 1 1
16 24139 1 1 67 LEU CD2 C 10.018 -17.854 -9.390 1.00 . A A . 67 LEU CD2 1 1
16 24140 1 1 67 LEU CG C 8.951 -17.539 -8.352 1.00 . A A . 67 LEU CG 1 1
16 24141 1 1 67 LEU H H 9.037 -18.954 -6.129 1.00 . A A . 67 LEU H 1 1
16 24142 1 1 67 LEU HA H 9.480 -16.423 -5.087 1.00 . A A . 67 LEU HA 1 1
16 24143 1 1 67 LEU HB2 H 9.500 -15.678 -7.488 1.00 . A A . 67 LEU HB2 1 1
16 24144 1 1 67 LEU HB3 H 10.576 -17.014 -7.086 1.00 . A A . 67 LEU HB3 1 1
16 24145 1 1 67 LEU HD11 H 7.821 -16.928 -10.061 1.00 . A A . 67 LEU HD11 1 1
16 24146 1 1 67 LEU HD12 H 7.850 -15.750 -8.750 1.00 . A A . 67 LEU HD12 1 1
16 24147 1 1 67 LEU HD13 H 6.855 -17.199 -8.611 1.00 . A A . 67 LEU HD13 1 1
16 24148 1 1 67 LEU HD21 H 9.915 -18.880 -9.712 1.00 . A A . 67 LEU HD21 1 1
16 24149 1 1 67 LEU HD22 H 10.996 -17.709 -8.956 1.00 . A A . 67 LEU HD22 1 1
16 24150 1 1 67 LEU HD23 H 9.899 -17.196 -10.239 1.00 . A A . 67 LEU HD23 1 1
16 24151 1 1 67 LEU HG H 8.578 -18.475 -7.960 1.00 . A A . 67 LEU HG 1 1
16 24152 1 1 67 LEU N N 8.679 -18.275 -5.521 1.00 . A A . 67 LEU N 1 1
16 24153 1 1 67 LEU O O 7.448 -14.931 -5.634 1.00 . A A . 67 LEU O 1 1
16 24154 1 1 68 ALA C C 4.700 -15.763 -4.815 1.00 . A A . 68 ALA C 1 1
16 24155 1 1 68 ALA CA C 5.107 -16.309 -6.179 1.00 . A A . 68 ALA CA 1 1
16 24156 1 1 68 ALA CB C 4.103 -17.350 -6.654 1.00 . A A . 68 ALA CB 1 1
16 24157 1 1 68 ALA H H 6.563 -17.839 -6.313 1.00 . A A . 68 ALA H 1 1
16 24158 1 1 68 ALA HA H 5.113 -15.498 -6.894 1.00 . A A . 68 ALA HA 1 1
16 24159 1 1 68 ALA HB1 H 3.157 -16.869 -6.859 1.00 . A A . 68 ALA HB1 1 1
16 24160 1 1 68 ALA HB2 H 4.471 -17.819 -7.554 1.00 . A A . 68 ALA HB2 1 1
16 24161 1 1 68 ALA HB3 H 3.969 -18.097 -5.886 1.00 . A A . 68 ALA HB3 1 1
16 24162 1 1 68 ALA N N 6.447 -16.882 -6.137 1.00 . A A . 68 ALA N 1 1
16 24163 1 1 68 ALA O O 4.141 -14.671 -4.715 1.00 . A A . 68 ALA O 1 1
16 24164 1 1 69 ALA C C 5.477 -14.916 -1.977 1.00 . A A . 69 ALA C 1 1
16 24165 1 1 69 ALA CA C 4.648 -16.122 -2.409 1.00 . A A . 69 ALA CA 1 1
16 24166 1 1 69 ALA CB C 4.855 -17.279 -1.444 1.00 . A A . 69 ALA CB 1 1
16 24167 1 1 69 ALA H H 5.430 -17.390 -3.911 1.00 . A A . 69 ALA H 1 1
16 24168 1 1 69 ALA HA H 3.602 -15.852 -2.390 1.00 . A A . 69 ALA HA 1 1
16 24169 1 1 69 ALA HB1 H 3.984 -17.920 -1.459 1.00 . A A . 69 ALA HB1 1 1
16 24170 1 1 69 ALA HB2 H 5.724 -17.846 -1.742 1.00 . A A . 69 ALA HB2 1 1
16 24171 1 1 69 ALA HB3 H 5.000 -16.894 -0.446 1.00 . A A . 69 ALA HB3 1 1
16 24172 1 1 69 ALA N N 4.983 -16.530 -3.767 1.00 . A A . 69 ALA N 1 1
16 24173 1 1 69 ALA O O 4.999 -14.055 -1.239 1.00 . A A . 69 ALA O 1 1
16 24174 1 1 70 PHE C C 7.106 -12.447 -2.681 1.00 . A A . 70 PHE C 1 1
16 24175 1 1 70 PHE CA C 7.616 -13.763 -2.103 1.00 . A A . 70 PHE CA 1 1
16 24176 1 1 70 PHE CB C 9.027 -14.048 -2.622 1.00 . A A . 70 PHE CB 1 1
16 24177 1 1 70 PHE CD1 C 10.853 -12.386 -3.072 1.00 . A A . 70 PHE CD1 1 1
16 24178 1 1 70 PHE CD2 C 10.208 -12.776 -0.810 1.00 . A A . 70 PHE CD2 1 1
16 24179 1 1 70 PHE CE1 C 11.794 -11.467 -2.649 1.00 . A A . 70 PHE CE1 1 1
16 24180 1 1 70 PHE CE2 C 11.147 -11.857 -0.381 1.00 . A A . 70 PHE CE2 1 1
16 24181 1 1 70 PHE CG C 10.050 -13.050 -2.158 1.00 . A A . 70 PHE CG 1 1
16 24182 1 1 70 PHE CZ C 11.942 -11.203 -1.302 1.00 . A A . 70 PHE CZ 1 1
16 24183 1 1 70 PHE H H 7.044 -15.580 -3.027 1.00 . A A . 70 PHE H 1 1
16 24184 1 1 70 PHE HA H 7.647 -13.682 -1.027 1.00 . A A . 70 PHE HA 1 1
16 24185 1 1 70 PHE HB2 H 9.339 -15.024 -2.280 1.00 . A A . 70 PHE HB2 1 1
16 24186 1 1 70 PHE HB3 H 9.015 -14.036 -3.701 1.00 . A A . 70 PHE HB3 1 1
16 24187 1 1 70 PHE HD1 H 10.738 -12.593 -4.127 1.00 . A A . 70 PHE HD1 1 1
16 24188 1 1 70 PHE HD2 H 9.588 -13.287 -0.088 1.00 . A A . 70 PHE HD2 1 1
16 24189 1 1 70 PHE HE1 H 12.414 -10.957 -3.372 1.00 . A A . 70 PHE HE1 1 1
16 24190 1 1 70 PHE HE2 H 11.261 -11.653 0.673 1.00 . A A . 70 PHE HE2 1 1
16 24191 1 1 70 PHE HZ H 12.676 -10.484 -0.969 1.00 . A A . 70 PHE HZ 1 1
16 24192 1 1 70 PHE N N 6.720 -14.863 -2.442 1.00 . A A . 70 PHE N 1 1
16 24193 1 1 70 PHE O O 7.268 -11.387 -2.078 1.00 . A A . 70 PHE O 1 1
16 24194 1 1 71 ASN C C 4.901 -10.658 -3.648 1.00 . A A . 71 ASN C 1 1
16 24195 1 1 71 ASN CA C 5.954 -11.339 -4.517 1.00 . A A . 71 ASN CA 1 1
16 24196 1 1 71 ASN CB C 5.349 -11.714 -5.871 1.00 . A A . 71 ASN CB 1 1
16 24197 1 1 71 ASN CG C 5.530 -10.623 -6.908 1.00 . A A . 71 ASN CG 1 1
16 24198 1 1 71 ASN H H 6.389 -13.398 -4.288 1.00 . A A . 71 ASN H 1 1
16 24199 1 1 71 ASN HA H 6.772 -10.652 -4.677 1.00 . A A . 71 ASN HA 1 1
16 24200 1 1 71 ASN HB2 H 5.826 -12.612 -6.235 1.00 . A A . 71 ASN HB2 1 1
16 24201 1 1 71 ASN HB3 H 4.292 -11.898 -5.748 1.00 . A A . 71 ASN HB3 1 1
16 24202 1 1 71 ASN HD21 H 6.754 -10.014 -8.351 1.00 . A A . 71 ASN HD21 1 1
16 24203 1 1 71 ASN HD22 H 7.225 -11.458 -7.527 1.00 . A A . 71 ASN HD22 1 1
16 24204 1 1 71 ASN N N 6.488 -12.524 -3.856 1.00 . A A . 71 ASN N 1 1
16 24205 1 1 71 ASN ND2 N 6.612 -10.707 -7.673 1.00 . A A . 71 ASN ND2 1 1
16 24206 1 1 71 ASN O O 4.809 -9.431 -3.610 1.00 . A A . 71 ASN O 1 1
16 24207 1 1 71 ASN OD1 O 4.706 -9.715 -7.021 1.00 . A A . 71 ASN OD1 1 1
16 24208 1 1 72 THR C C 3.654 -10.266 -0.849 1.00 . A A . 72 THR C 1 1
16 24209 1 1 72 THR CA C 3.061 -10.941 -2.081 1.00 . A A . 72 THR CA 1 1
16 24210 1 1 72 THR CB C 2.098 -12.055 -1.627 1.00 . A A . 72 THR CB 1 1
16 24211 1 1 72 THR CG2 C 0.651 -11.607 -1.764 1.00 . A A . 72 THR CG2 1 1
16 24212 1 1 72 THR H H 4.230 -12.434 -3.021 1.00 . A A . 72 THR H 1 1
16 24213 1 1 72 THR HA H 2.495 -10.211 -2.642 1.00 . A A . 72 THR HA 1 1
16 24214 1 1 72 THR HB H 2.294 -12.278 -0.588 1.00 . A A . 72 THR HB 1 1
16 24215 1 1 72 THR HG1 H 2.373 -13.997 -1.826 1.00 . A A . 72 THR HG1 1 1
16 24216 1 1 72 THR HG21 H 0.046 -12.441 -2.087 1.00 . A A . 72 THR HG21 1 1
16 24217 1 1 72 THR HG22 H 0.586 -10.813 -2.493 1.00 . A A . 72 THR HG22 1 1
16 24218 1 1 72 THR HG23 H 0.293 -11.250 -0.810 1.00 . A A . 72 THR HG23 1 1
16 24219 1 1 72 THR N N 4.108 -11.464 -2.949 1.00 . A A . 72 THR N 1 1
16 24220 1 1 72 THR O O 3.192 -9.206 -0.426 1.00 . A A . 72 THR O 1 1
16 24221 1 1 72 THR OG1 O 2.313 -13.236 -2.408 1.00 . A A . 72 THR OG1 1 1
16 24222 1 1 73 VAL C C 6.133 -9.087 0.565 1.00 . A A . 73 VAL C 1 1
16 24223 1 1 73 VAL CA C 5.340 -10.344 0.905 1.00 . A A . 73 VAL CA 1 1
16 24224 1 1 73 VAL CB C 6.286 -11.377 1.544 1.00 . A A . 73 VAL CB 1 1
16 24225 1 1 73 VAL CG1 C 7.029 -10.765 2.722 1.00 . A A . 73 VAL CG1 1 1
16 24226 1 1 73 VAL CG2 C 5.511 -12.613 1.977 1.00 . A A . 73 VAL CG2 1 1
16 24227 1 1 73 VAL H H 5.005 -11.728 -0.661 1.00 . A A . 73 VAL H 1 1
16 24228 1 1 73 VAL HA H 4.576 -10.091 1.626 1.00 . A A . 73 VAL HA 1 1
16 24229 1 1 73 VAL HB H 7.014 -11.676 0.804 1.00 . A A . 73 VAL HB 1 1
16 24230 1 1 73 VAL HG11 H 6.316 -10.411 3.452 1.00 . A A . 73 VAL HG11 1 1
16 24231 1 1 73 VAL HG12 H 7.668 -11.511 3.172 1.00 . A A . 73 VAL HG12 1 1
16 24232 1 1 73 VAL HG13 H 7.630 -9.936 2.376 1.00 . A A . 73 VAL HG13 1 1
16 24233 1 1 73 VAL HG21 H 6.109 -13.191 2.665 1.00 . A A . 73 VAL HG21 1 1
16 24234 1 1 73 VAL HG22 H 4.594 -12.310 2.461 1.00 . A A . 73 VAL HG22 1 1
16 24235 1 1 73 VAL HG23 H 5.278 -13.214 1.110 1.00 . A A . 73 VAL HG23 1 1
16 24236 1 1 73 VAL N N 4.682 -10.886 -0.277 1.00 . A A . 73 VAL N 1 1
16 24237 1 1 73 VAL O O 6.094 -8.098 1.296 1.00 . A A . 73 VAL O 1 1
16 24238 1 1 74 VAL C C 6.791 -6.758 -1.192 1.00 . A A . 74 VAL C 1 1
16 24239 1 1 74 VAL CA C 7.656 -7.997 -0.991 1.00 . A A . 74 VAL CA 1 1
16 24240 1 1 74 VAL CB C 8.400 -8.310 -2.303 1.00 . A A . 74 VAL CB 1 1
16 24241 1 1 74 VAL CG1 C 9.099 -7.066 -2.830 1.00 . A A . 74 VAL CG1 1 1
16 24242 1 1 74 VAL CG2 C 9.394 -9.442 -2.095 1.00 . A A . 74 VAL CG2 1 1
16 24243 1 1 74 VAL H H 6.845 -9.950 -1.093 1.00 . A A . 74 VAL H 1 1
16 24244 1 1 74 VAL HA H 8.390 -7.791 -0.225 1.00 . A A . 74 VAL HA 1 1
16 24245 1 1 74 VAL HB H 7.674 -8.626 -3.038 1.00 . A A . 74 VAL HB 1 1
16 24246 1 1 74 VAL HG11 H 8.454 -6.563 -3.536 1.00 . A A . 74 VAL HG11 1 1
16 24247 1 1 74 VAL HG12 H 9.322 -6.402 -2.007 1.00 . A A . 74 VAL HG12 1 1
16 24248 1 1 74 VAL HG13 H 10.017 -7.351 -3.322 1.00 . A A . 74 VAL HG13 1 1
16 24249 1 1 74 VAL HG21 H 9.187 -10.237 -2.797 1.00 . A A . 74 VAL HG21 1 1
16 24250 1 1 74 VAL HG22 H 10.396 -9.074 -2.252 1.00 . A A . 74 VAL HG22 1 1
16 24251 1 1 74 VAL HG23 H 9.303 -9.821 -1.087 1.00 . A A . 74 VAL HG23 1 1
16 24252 1 1 74 VAL N N 6.854 -9.133 -0.551 1.00 . A A . 74 VAL N 1 1
16 24253 1 1 74 VAL O O 7.161 -5.657 -0.786 1.00 . A A . 74 VAL O 1 1
16 24254 1 1 75 ALA C C 4.325 -5.146 -0.777 1.00 . A A . 75 ALA C 1 1
16 24255 1 1 75 ALA CA C 4.716 -5.844 -2.075 1.00 . A A . 75 ALA CA 1 1
16 24256 1 1 75 ALA CB C 3.476 -6.347 -2.800 1.00 . A A . 75 ALA CB 1 1
16 24257 1 1 75 ALA H H 5.396 -7.847 -2.122 1.00 . A A . 75 ALA H 1 1
16 24258 1 1 75 ALA HA H 5.215 -5.134 -2.718 1.00 . A A . 75 ALA HA 1 1
16 24259 1 1 75 ALA HB1 H 2.971 -5.515 -3.267 1.00 . A A . 75 ALA HB1 1 1
16 24260 1 1 75 ALA HB2 H 3.766 -7.063 -3.554 1.00 . A A . 75 ALA HB2 1 1
16 24261 1 1 75 ALA HB3 H 2.812 -6.820 -2.091 1.00 . A A . 75 ALA HB3 1 1
16 24262 1 1 75 ALA N N 5.636 -6.946 -1.822 1.00 . A A . 75 ALA N 1 1
16 24263 1 1 75 ALA O O 4.257 -3.918 -0.718 1.00 . A A . 75 ALA O 1 1
16 24264 1 1 76 ARG C C 4.903 -4.867 2.311 1.00 . A A . 76 ARG C 1 1
16 24265 1 1 76 ARG CA C 3.684 -5.392 1.558 1.00 . A A . 76 ARG CA 1 1
16 24266 1 1 76 ARG CB C 2.977 -6.461 2.392 1.00 . A A . 76 ARG CB 1 1
16 24267 1 1 76 ARG CD C 1.184 -6.789 0.662 1.00 . A A . 76 ARG CD 1 1
16 24268 1 1 76 ARG CG C 1.481 -6.545 2.133 1.00 . A A . 76 ARG CG 1 1
16 24269 1 1 76 ARG CZ C -0.770 -7.171 -0.780 1.00 . A A . 76 ARG CZ 1 1
16 24270 1 1 76 ARG H H 4.142 -6.907 0.152 1.00 . A A . 76 ARG H 1 1
16 24271 1 1 76 ARG HA H 3.002 -4.573 1.385 1.00 . A A . 76 ARG HA 1 1
16 24272 1 1 76 ARG HB2 H 3.413 -7.423 2.168 1.00 . A A . 76 ARG HB2 1 1
16 24273 1 1 76 ARG HB3 H 3.127 -6.241 3.439 1.00 . A A . 76 ARG HB3 1 1
16 24274 1 1 76 ARG HD2 H 1.629 -5.995 0.082 1.00 . A A . 76 ARG HD2 1 1
16 24275 1 1 76 ARG HD3 H 1.619 -7.734 0.373 1.00 . A A . 76 ARG HD3 1 1
16 24276 1 1 76 ARG HE H -0.856 -6.579 1.123 1.00 . A A . 76 ARG HE 1 1
16 24277 1 1 76 ARG HG2 H 1.070 -7.359 2.712 1.00 . A A . 76 ARG HG2 1 1
16 24278 1 1 76 ARG HG3 H 1.021 -5.617 2.436 1.00 . A A . 76 ARG HG3 1 1
16 24279 1 1 76 ARG HH11 H 1.016 -7.504 -1.663 1.00 . A A . 76 ARG HH11 1 1
16 24280 1 1 76 ARG HH12 H -0.370 -7.770 -2.668 1.00 . A A . 76 ARG HH12 1 1
16 24281 1 1 76 ARG HH21 H -2.476 -7.439 -1.830 1.00 . A A . 76 ARG HH21 1 1
16 24282 1 1 76 ARG HH22 H -2.689 -6.926 -0.191 1.00 . A A . 76 ARG HH22 1 1
16 24283 1 1 76 ARG N N 4.070 -5.935 0.261 1.00 . A A . 76 ARG N 1 1
16 24284 1 1 76 ARG NE N -0.251 -6.825 0.393 1.00 . A A . 76 ARG NE 1 1
16 24285 1 1 76 ARG NH1 N 0.024 -7.509 -1.786 1.00 . A A . 76 ARG NH1 1 1
16 24286 1 1 76 ARG NH2 N -2.087 -7.179 -0.947 1.00 . A A . 76 ARG NH2 1 1
16 24287 1 1 76 ARG O O 4.795 -3.949 3.125 1.00 . A A . 76 ARG O 1 1
16 24288 1 1 77 HIS C C 7.831 -3.750 2.082 1.00 . A A . 77 HIS C 1 1
16 24289 1 1 77 HIS CA C 7.302 -5.047 2.687 1.00 . A A . 77 HIS CA 1 1
16 24290 1 1 77 HIS CB C 8.355 -6.149 2.563 1.00 . A A . 77 HIS CB 1 1
16 24291 1 1 77 HIS CD2 C 9.413 -7.098 4.732 1.00 . A A . 77 HIS CD2 1 1
16 24292 1 1 77 HIS CE1 C 7.858 -8.560 5.235 1.00 . A A . 77 HIS CE1 1 1
16 24293 1 1 77 HIS CG C 8.457 -7.019 3.778 1.00 . A A . 77 HIS CG 1 1
16 24294 1 1 77 HIS H H 6.085 -6.181 1.377 1.00 . A A . 77 HIS H 1 1
16 24295 1 1 77 HIS HA H 7.088 -4.881 3.731 1.00 . A A . 77 HIS HA 1 1
16 24296 1 1 77 HIS HB2 H 8.108 -6.781 1.723 1.00 . A A . 77 HIS HB2 1 1
16 24297 1 1 77 HIS HB3 H 9.322 -5.697 2.396 1.00 . A A . 77 HIS HB3 1 1
16 24298 1 1 77 HIS HD1 H 6.673 -8.130 3.623 1.00 . A A . 77 HIS HD1 1 1
16 24299 1 1 77 HIS HD2 H 10.320 -6.512 4.782 1.00 . A A . 77 HIS HD2 1 1
16 24300 1 1 77 HIS HE1 H 7.301 -9.335 5.739 1.00 . A A . 77 HIS HE1 1 1
16 24301 1 1 77 HIS N N 6.062 -5.456 2.035 1.00 . A A . 77 HIS N 1 1
16 24302 1 1 77 HIS ND1 N 7.497 -7.948 4.121 1.00 . A A . 77 HIS ND1 1 1
16 24303 1 1 77 HIS NE2 N 9.018 -8.063 5.626 1.00 . A A . 77 HIS NE2 1 1
16 24304 1 1 77 HIS O O 8.523 -2.980 2.748 1.00 . A A . 77 HIS O 1 1
16 24305 1 1 78 VAL C C 7.358 -1.061 0.762 1.00 . A A . 78 VAL C 1 1
16 24306 1 1 78 VAL CA C 7.946 -2.313 0.121 1.00 . A A . 78 VAL CA 1 1
16 24307 1 1 78 VAL CB C 7.552 -2.347 -1.368 1.00 . A A . 78 VAL CB 1 1
16 24308 1 1 78 VAL CG1 C 7.758 -0.982 -2.006 1.00 . A A . 78 VAL CG1 1 1
16 24309 1 1 78 VAL CG2 C 8.347 -3.415 -2.104 1.00 . A A . 78 VAL CG2 1 1
16 24310 1 1 78 VAL H H 6.949 -4.168 0.337 1.00 . A A . 78 VAL H 1 1
16 24311 1 1 78 VAL HA H 9.023 -2.267 0.186 1.00 . A A . 78 VAL HA 1 1
16 24312 1 1 78 VAL HB H 6.503 -2.597 -1.436 1.00 . A A . 78 VAL HB 1 1
16 24313 1 1 78 VAL HG11 H 7.002 -0.299 -1.646 1.00 . A A . 78 VAL HG11 1 1
16 24314 1 1 78 VAL HG12 H 8.737 -0.607 -1.747 1.00 . A A . 78 VAL HG12 1 1
16 24315 1 1 78 VAL HG13 H 7.679 -1.071 -3.080 1.00 . A A . 78 VAL HG13 1 1
16 24316 1 1 78 VAL HG21 H 8.798 -4.086 -1.389 1.00 . A A . 78 VAL HG21 1 1
16 24317 1 1 78 VAL HG22 H 7.686 -3.970 -2.754 1.00 . A A . 78 VAL HG22 1 1
16 24318 1 1 78 VAL HG23 H 9.120 -2.945 -2.694 1.00 . A A . 78 VAL HG23 1 1
16 24319 1 1 78 VAL N N 7.503 -3.516 0.815 1.00 . A A . 78 VAL N 1 1
16 24320 1 1 78 VAL O O 6.221 -0.681 0.480 1.00 . A A . 78 VAL O 1 1
16 24321 1 1 79 ARG C C 8.889 1.643 2.727 1.00 . A A . 79 ARG C 1 1
16 24322 1 1 79 ARG CA C 7.697 0.787 2.309 1.00 . A A . 79 ARG CA 1 1
16 24323 1 1 79 ARG CB C 6.858 0.428 3.536 1.00 . A A . 79 ARG CB 1 1
16 24324 1 1 79 ARG CD C 4.844 1.490 4.600 1.00 . A A . 79 ARG CD 1 1
16 24325 1 1 79 ARG CG C 5.382 0.755 3.382 1.00 . A A . 79 ARG CG 1 1
16 24326 1 1 79 ARG CZ C 3.641 0.949 6.674 1.00 . A A . 79 ARG CZ 1 1
16 24327 1 1 79 ARG H H 9.037 -0.774 1.810 1.00 . A A . 79 ARG H 1 1
16 24328 1 1 79 ARG HA H 7.088 1.353 1.620 1.00 . A A . 79 ARG HA 1 1
16 24329 1 1 79 ARG HB2 H 6.951 -0.632 3.724 1.00 . A A . 79 ARG HB2 1 1
16 24330 1 1 79 ARG HB3 H 7.238 0.971 4.388 1.00 . A A . 79 ARG HB3 1 1
16 24331 1 1 79 ARG HD2 H 5.634 2.098 5.015 1.00 . A A . 79 ARG HD2 1 1
16 24332 1 1 79 ARG HD3 H 4.028 2.125 4.289 1.00 . A A . 79 ARG HD3 1 1
16 24333 1 1 79 ARG HE H 4.594 -0.378 5.530 1.00 . A A . 79 ARG HE 1 1
16 24334 1 1 79 ARG HG2 H 5.250 1.381 2.511 1.00 . A A . 79 ARG HG2 1 1
16 24335 1 1 79 ARG HG3 H 4.830 -0.164 3.254 1.00 . A A . 79 ARG HG3 1 1
16 24336 1 1 79 ARG HH11 H 3.613 2.903 6.160 1.00 . A A . 79 ARG HH11 1 1
16 24337 1 1 79 ARG HH12 H 2.769 2.508 7.620 1.00 . A A . 79 ARG HH12 1 1
16 24338 1 1 79 ARG HH21 H 2.698 0.339 8.355 1.00 . A A . 79 ARG HH21 1 1
16 24339 1 1 79 ARG HH22 H 3.486 -0.910 7.451 1.00 . A A . 79 ARG HH22 1 1
16 24340 1 1 79 ARG N N 8.140 -0.422 1.626 1.00 . A A . 79 ARG N 1 1
16 24341 1 1 79 ARG NE N 4.365 0.570 5.627 1.00 . A A . 79 ARG NE 1 1
16 24342 1 1 79 ARG NH1 N 3.315 2.224 6.832 1.00 . A A . 79 ARG NH1 1 1
16 24343 1 1 79 ARG NH2 N 3.242 0.052 7.567 1.00 . A A . 79 ARG NH2 1 1
16 24344 1 1 79 ARG O O 10.011 1.159 2.874 1.00 . A A . 79 ARG O 1 1
16 24345 1 1 80 PRO C C 10.150 3.670 4.761 1.00 . A A . 80 PRO C 1 1
16 24346 1 1 80 PRO CA C 9.682 3.897 3.327 1.00 . A A . 80 PRO CA 1 1
16 24347 1 1 80 PRO CB C 8.990 5.256 3.200 1.00 . A A . 80 PRO CB 1 1
16 24348 1 1 80 PRO CD C 7.329 3.593 2.766 1.00 . A A . 80 PRO CD 1 1
16 24349 1 1 80 PRO CG C 7.539 4.958 3.360 1.00 . A A . 80 PRO CG 1 1
16 24350 1 1 80 PRO HA H 10.533 3.862 2.662 1.00 . A A . 80 PRO HA 1 1
16 24351 1 1 80 PRO HB2 H 9.346 5.919 3.977 1.00 . A A . 80 PRO HB2 1 1
16 24352 1 1 80 PRO HB3 H 9.200 5.683 2.231 1.00 . A A . 80 PRO HB3 1 1
16 24353 1 1 80 PRO HD2 H 6.567 3.057 3.313 1.00 . A A . 80 PRO HD2 1 1
16 24354 1 1 80 PRO HD3 H 7.061 3.673 1.723 1.00 . A A . 80 PRO HD3 1 1
16 24355 1 1 80 PRO HG2 H 7.278 4.956 4.408 1.00 . A A . 80 PRO HG2 1 1
16 24356 1 1 80 PRO HG3 H 6.953 5.693 2.828 1.00 . A A . 80 PRO HG3 1 1
16 24357 1 1 80 PRO N N 8.642 2.947 2.923 1.00 . A A . 80 PRO N 1 1
16 24358 1 1 80 PRO O O 9.431 3.970 5.714 1.00 . A A . 80 PRO O 1 1
16 24359 1 1 81 SER C C 11.043 1.892 7.000 1.00 . A A . 81 SER C 1 1
16 24360 1 1 81 SER CA C 11.923 2.868 6.224 1.00 . A A . 81 SER CA 1 1
16 24361 1 1 81 SER CB C 12.079 4.170 7.012 1.00 . A A . 81 SER CB 1 1
16 24362 1 1 81 SER H H 11.885 2.921 4.108 1.00 . A A . 81 SER H 1 1
16 24363 1 1 81 SER HA H 12.897 2.423 6.084 1.00 . A A . 81 SER HA 1 1
16 24364 1 1 81 SER HB2 H 11.107 4.512 7.334 1.00 . A A . 81 SER HB2 1 1
16 24365 1 1 81 SER HB3 H 12.702 3.991 7.877 1.00 . A A . 81 SER HB3 1 1
16 24366 1 1 81 SER HG H 12.328 6.036 6.471 1.00 . A A . 81 SER HG 1 1
16 24367 1 1 81 SER N N 11.360 3.139 4.906 1.00 . A A . 81 SER N 1 1
16 24368 1 1 81 SER O O 10.841 2.045 8.204 1.00 . A A . 81 SER O 1 1
16 24369 1 1 81 SER OG O 12.678 5.178 6.218 1.00 . A A . 81 SER OG 1 1
16 24370 1 1 82 ALA C C 10.491 -1.266 7.486 1.00 . A A . 82 ALA C 1 1
16 24371 1 1 82 ALA CA C 9.667 -0.113 6.923 1.00 . A A . 82 ALA CA 1 1
16 24372 1 1 82 ALA CB C 8.647 -0.632 5.920 1.00 . A A . 82 ALA CB 1 1
16 24373 1 1 82 ALA H H 10.721 0.821 5.343 1.00 . A A . 82 ALA H 1 1
16 24374 1 1 82 ALA HA H 9.131 0.362 7.732 1.00 . A A . 82 ALA HA 1 1
16 24375 1 1 82 ALA HB1 H 8.560 -1.704 6.019 1.00 . A A . 82 ALA HB1 1 1
16 24376 1 1 82 ALA HB2 H 7.688 -0.174 6.113 1.00 . A A . 82 ALA HB2 1 1
16 24377 1 1 82 ALA HB3 H 8.969 -0.387 4.920 1.00 . A A . 82 ALA HB3 1 1
16 24378 1 1 82 ALA N N 10.523 0.889 6.301 1.00 . A A . 82 ALA N 1 1
16 24379 1 1 82 ALA O O 10.996 -2.104 6.739 1.00 . A A . 82 ALA O 1 1
16 24380 1 1 83 SER C C 10.492 -3.520 9.856 1.00 . A A . 83 SER C 1 1
16 24381 1 1 83 SER CA C 11.392 -2.350 9.471 1.00 . A A . 83 SER CA 1 1
16 24382 1 1 83 SER CB C 12.085 -1.793 10.716 1.00 . A A . 83 SER CB 1 1
16 24383 1 1 83 SER H H 10.198 -0.605 9.350 1.00 . A A . 83 SER H 1 1
16 24384 1 1 83 SER HA H 12.142 -2.700 8.778 1.00 . A A . 83 SER HA 1 1
16 24385 1 1 83 SER HB2 H 11.367 -1.709 11.518 1.00 . A A . 83 SER HB2 1 1
16 24386 1 1 83 SER HB3 H 12.879 -2.464 11.013 1.00 . A A . 83 SER HB3 1 1
16 24387 1 1 83 SER HG H 11.945 0.149 10.502 1.00 . A A . 83 SER HG 1 1
16 24388 1 1 83 SER N N 10.624 -1.302 8.808 1.00 . A A . 83 SER N 1 1
16 24389 1 1 83 SER O O 9.615 -3.388 10.710 1.00 . A A . 83 SER O 1 1
16 24390 1 1 83 SER OG O 12.639 -0.514 10.463 1.00 . A A . 83 SER OG 1 1
16 24391 1 1 84 ILE C C 10.826 -7.042 9.846 1.00 . A A . 84 ILE C 1 1
16 24392 1 1 84 ILE CA C 9.929 -5.860 9.497 1.00 . A A . 84 ILE CA 1 1
16 24393 1 1 84 ILE CB C 9.042 -6.239 8.296 1.00 . A A . 84 ILE CB 1 1
16 24394 1 1 84 ILE CD1 C 7.243 -4.597 9.033 1.00 . A A . 84 ILE CD1 1 1
16 24395 1 1 84 ILE CG1 C 8.140 -5.065 7.909 1.00 . A A . 84 ILE CG1 1 1
16 24396 1 1 84 ILE CG2 C 8.209 -7.470 8.621 1.00 . A A . 84 ILE CG2 1 1
16 24397 1 1 84 ILE H H 11.431 -4.708 8.551 1.00 . A A . 84 ILE H 1 1
16 24398 1 1 84 ILE HA H 9.287 -5.648 10.340 1.00 . A A . 84 ILE HA 1 1
16 24399 1 1 84 ILE HB H 9.686 -6.479 7.464 1.00 . A A . 84 ILE HB 1 1
16 24400 1 1 84 ILE HD11 H 7.511 -3.588 9.311 1.00 . A A . 84 ILE HD11 1 1
16 24401 1 1 84 ILE HD12 H 6.214 -4.617 8.705 1.00 . A A . 84 ILE HD12 1 1
16 24402 1 1 84 ILE HD13 H 7.363 -5.248 9.886 1.00 . A A . 84 ILE HD13 1 1
16 24403 1 1 84 ILE HG12 H 8.754 -4.232 7.607 1.00 . A A . 84 ILE HG12 1 1
16 24404 1 1 84 ILE HG13 H 7.511 -5.362 7.083 1.00 . A A . 84 ILE HG13 1 1
16 24405 1 1 84 ILE HG21 H 8.859 -8.269 8.946 1.00 . A A . 84 ILE HG21 1 1
16 24406 1 1 84 ILE HG22 H 7.510 -7.233 9.409 1.00 . A A . 84 ILE HG22 1 1
16 24407 1 1 84 ILE HG23 H 7.668 -7.781 7.740 1.00 . A A . 84 ILE HG23 1 1
16 24408 1 1 84 ILE N N 10.717 -4.665 9.221 1.00 . A A . 84 ILE N 1 1
16 24409 1 1 84 ILE O O 11.817 -7.322 9.170 1.00 . A A . 84 ILE O 1 1
16 24410 1 1 85 PRO C C 11.103 -10.109 10.440 1.00 . A A . 85 PRO C 1 1
16 24411 1 1 85 PRO CA C 11.232 -8.921 11.387 1.00 . A A . 85 PRO CA 1 1
16 24412 1 1 85 PRO CB C 10.594 -9.246 12.741 1.00 . A A . 85 PRO CB 1 1
16 24413 1 1 85 PRO CD C 9.304 -7.478 11.778 1.00 . A A . 85 PRO CD 1 1
16 24414 1 1 85 PRO CG C 9.211 -8.701 12.648 1.00 . A A . 85 PRO CG 1 1
16 24415 1 1 85 PRO HA H 12.276 -8.685 11.527 1.00 . A A . 85 PRO HA 1 1
16 24416 1 1 85 PRO HB2 H 10.589 -10.316 12.891 1.00 . A A . 85 PRO HB2 1 1
16 24417 1 1 85 PRO HB3 H 11.154 -8.768 13.530 1.00 . A A . 85 PRO HB3 1 1
16 24418 1 1 85 PRO HD2 H 8.410 -7.369 11.183 1.00 . A A . 85 PRO HD2 1 1
16 24419 1 1 85 PRO HD3 H 9.468 -6.598 12.381 1.00 . A A . 85 PRO HD3 1 1
16 24420 1 1 85 PRO HG2 H 8.557 -9.433 12.198 1.00 . A A . 85 PRO HG2 1 1
16 24421 1 1 85 PRO HG3 H 8.855 -8.434 13.632 1.00 . A A . 85 PRO HG3 1 1
16 24422 1 1 85 PRO N N 10.473 -7.755 10.925 1.00 . A A . 85 PRO N 1 1
16 24423 1 1 85 PRO O O 10.023 -10.680 10.286 1.00 . A A . 85 PRO O 1 1
16 24424 1 1 86 VAL C C 13.001 -12.780 9.446 1.00 . A A . 86 VAL C 1 1
16 24425 1 1 86 VAL CA C 12.224 -11.599 8.874 1.00 . A A . 86 VAL CA 1 1
16 24426 1 1 86 VAL CB C 12.842 -11.198 7.522 1.00 . A A . 86 VAL CB 1 1
16 24427 1 1 86 VAL CG1 C 13.042 -12.423 6.642 1.00 . A A . 86 VAL CG1 1 1
16 24428 1 1 86 VAL CG2 C 11.970 -10.166 6.823 1.00 . A A . 86 VAL CG2 1 1
16 24429 1 1 86 VAL H H 13.043 -9.984 9.970 1.00 . A A . 86 VAL H 1 1
16 24430 1 1 86 VAL HA H 11.201 -11.902 8.704 1.00 . A A . 86 VAL HA 1 1
16 24431 1 1 86 VAL HB H 13.809 -10.754 7.708 1.00 . A A . 86 VAL HB 1 1
16 24432 1 1 86 VAL HG11 H 12.176 -13.064 6.717 1.00 . A A . 86 VAL HG11 1 1
16 24433 1 1 86 VAL HG12 H 13.173 -12.112 5.616 1.00 . A A . 86 VAL HG12 1 1
16 24434 1 1 86 VAL HG13 H 13.918 -12.962 6.970 1.00 . A A . 86 VAL HG13 1 1
16 24435 1 1 86 VAL HG21 H 12.116 -9.200 7.283 1.00 . A A . 86 VAL HG21 1 1
16 24436 1 1 86 VAL HG22 H 12.242 -10.113 5.779 1.00 . A A . 86 VAL HG22 1 1
16 24437 1 1 86 VAL HG23 H 10.932 -10.452 6.911 1.00 . A A . 86 VAL HG23 1 1
16 24438 1 1 86 VAL N N 12.212 -10.477 9.806 1.00 . A A . 86 VAL N 1 1
16 24439 1 1 86 VAL O O 14.031 -12.603 10.096 1.00 . A A . 86 VAL O 1 1
16 24440 1 1 87 VAL C C 14.035 -15.817 8.612 1.00 . A A . 87 VAL C 1 1
16 24441 1 1 87 VAL CA C 13.148 -15.198 9.686 1.00 . A A . 87 VAL CA 1 1
16 24442 1 1 87 VAL CB C 12.112 -16.241 10.146 1.00 . A A . 87 VAL CB 1 1
16 24443 1 1 87 VAL CG1 C 12.804 -17.525 10.578 1.00 . A A . 87 VAL CG1 1 1
16 24444 1 1 87 VAL CG2 C 11.258 -15.681 11.274 1.00 . A A . 87 VAL CG2 1 1
16 24445 1 1 87 VAL H H 11.676 -14.063 8.674 1.00 . A A . 87 VAL H 1 1
16 24446 1 1 87 VAL HA H 13.760 -14.930 10.535 1.00 . A A . 87 VAL HA 1 1
16 24447 1 1 87 VAL HB H 11.466 -16.469 9.312 1.00 . A A . 87 VAL HB 1 1
16 24448 1 1 87 VAL HG11 H 12.126 -18.115 11.177 1.00 . A A . 87 VAL HG11 1 1
16 24449 1 1 87 VAL HG12 H 13.097 -18.088 9.703 1.00 . A A . 87 VAL HG12 1 1
16 24450 1 1 87 VAL HG13 H 13.680 -17.283 11.161 1.00 . A A . 87 VAL HG13 1 1
16 24451 1 1 87 VAL HG21 H 10.256 -16.077 11.198 1.00 . A A . 87 VAL HG21 1 1
16 24452 1 1 87 VAL HG22 H 11.687 -15.964 12.224 1.00 . A A . 87 VAL HG22 1 1
16 24453 1 1 87 VAL HG23 H 11.225 -14.604 11.200 1.00 . A A . 87 VAL HG23 1 1
16 24454 1 1 87 VAL N N 12.500 -13.986 9.198 1.00 . A A . 87 VAL N 1 1
16 24455 1 1 87 VAL O O 13.601 -16.030 7.479 1.00 . A A . 87 VAL O 1 1
16 24456 1 1 88 PHE C C 16.631 -18.103 8.496 1.00 . A A . 88 PHE C 1 1
16 24457 1 1 88 PHE CA C 16.229 -16.703 8.042 1.00 . A A . 88 PHE CA 1 1
16 24458 1 1 88 PHE CB C 17.472 -15.820 7.913 1.00 . A A . 88 PHE CB 1 1
16 24459 1 1 88 PHE CD1 C 17.132 -13.354 8.232 1.00 . A A . 88 PHE CD1 1 1
16 24460 1 1 88 PHE CD2 C 16.949 -14.247 6.029 1.00 . A A . 88 PHE CD2 1 1
16 24461 1 1 88 PHE CE1 C 16.863 -12.089 7.746 1.00 . A A . 88 PHE CE1 1 1
16 24462 1 1 88 PHE CE2 C 16.680 -12.984 5.537 1.00 . A A . 88 PHE CE2 1 1
16 24463 1 1 88 PHE CG C 17.179 -14.446 7.381 1.00 . A A . 88 PHE CG 1 1
16 24464 1 1 88 PHE CZ C 16.636 -11.904 6.397 1.00 . A A . 88 PHE CZ 1 1
16 24465 1 1 88 PHE H H 15.567 -15.914 9.892 1.00 . A A . 88 PHE H 1 1
16 24466 1 1 88 PHE HA H 15.747 -16.774 7.080 1.00 . A A . 88 PHE HA 1 1
16 24467 1 1 88 PHE HB2 H 17.928 -15.708 8.885 1.00 . A A . 88 PHE HB2 1 1
16 24468 1 1 88 PHE HB3 H 18.173 -16.294 7.243 1.00 . A A . 88 PHE HB3 1 1
16 24469 1 1 88 PHE HD1 H 17.310 -13.498 9.289 1.00 . A A . 88 PHE HD1 1 1
16 24470 1 1 88 PHE HD2 H 16.983 -15.091 5.355 1.00 . A A . 88 PHE HD2 1 1
16 24471 1 1 88 PHE HE1 H 16.829 -11.247 8.421 1.00 . A A . 88 PHE HE1 1 1
16 24472 1 1 88 PHE HE2 H 16.503 -12.842 4.481 1.00 . A A . 88 PHE HE2 1 1
16 24473 1 1 88 PHE HZ H 16.426 -10.916 6.014 1.00 . A A . 88 PHE HZ 1 1
16 24474 1 1 88 PHE N N 15.280 -16.107 8.975 1.00 . A A . 88 PHE N 1 1
16 24475 1 1 88 PHE O O 16.517 -18.443 9.673 1.00 . A A . 88 PHE O 1 1
16 24476 1 1 89 SER C C 18.826 -20.615 7.145 1.00 . A A . 89 SER C 1 1
16 24477 1 1 89 SER CA C 17.517 -20.277 7.852 1.00 . A A . 89 SER CA 1 1
16 24478 1 1 89 SER CB C 16.428 -21.267 7.434 1.00 . A A . 89 SER CB 1 1
16 24479 1 1 89 SER H H 17.169 -18.583 6.631 1.00 . A A . 89 SER H 1 1
16 24480 1 1 89 SER HA H 17.668 -20.351 8.919 1.00 . A A . 89 SER HA 1 1
16 24481 1 1 89 SER HB2 H 15.835 -20.834 6.644 1.00 . A A . 89 SER HB2 1 1
16 24482 1 1 89 SER HB3 H 16.890 -22.177 7.079 1.00 . A A . 89 SER HB3 1 1
16 24483 1 1 89 SER HG H 14.663 -21.472 8.257 1.00 . A A . 89 SER HG 1 1
16 24484 1 1 89 SER N N 17.102 -18.912 7.552 1.00 . A A . 89 SER N 1 1
16 24485 1 1 89 SER O O 19.097 -20.123 6.050 1.00 . A A . 89 SER O 1 1
16 24486 1 1 89 SER OG O 15.578 -21.581 8.523 1.00 . A A . 89 SER OG 1 1
16 24487 1 1 90 ARG C C 21.113 -23.368 7.336 1.00 . A A . 90 ARG C 1 1
16 24488 1 1 90 ARG CA C 20.916 -21.860 7.215 1.00 . A A . 90 ARG CA 1 1
16 24489 1 1 90 ARG CB C 22.061 -21.127 7.916 1.00 . A A . 90 ARG CB 1 1
16 24490 1 1 90 ARG CD C 24.552 -21.410 7.742 1.00 . A A . 90 ARG CD 1 1
16 24491 1 1 90 ARG CG C 23.288 -20.936 7.041 1.00 . A A . 90 ARG CG 1 1
16 24492 1 1 90 ARG CZ C 25.913 -19.367 7.867 1.00 . A A . 90 ARG CZ 1 1
16 24493 1 1 90 ARG H H 19.363 -21.815 8.652 1.00 . A A . 90 ARG H 1 1
16 24494 1 1 90 ARG HA H 20.916 -21.592 6.169 1.00 . A A . 90 ARG HA 1 1
16 24495 1 1 90 ARG HB2 H 21.712 -20.153 8.227 1.00 . A A . 90 ARG HB2 1 1
16 24496 1 1 90 ARG HB3 H 22.352 -21.691 8.789 1.00 . A A . 90 ARG HB3 1 1
16 24497 1 1 90 ARG HD2 H 24.395 -21.360 8.810 1.00 . A A . 90 ARG HD2 1 1
16 24498 1 1 90 ARG HD3 H 24.745 -22.432 7.454 1.00 . A A . 90 ARG HD3 1 1
16 24499 1 1 90 ARG HE H 26.369 -20.975 6.779 1.00 . A A . 90 ARG HE 1 1
16 24500 1 1 90 ARG HG2 H 23.162 -21.502 6.130 1.00 . A A . 90 ARG HG2 1 1
16 24501 1 1 90 ARG HG3 H 23.390 -19.887 6.804 1.00 . A A . 90 ARG HG3 1 1
16 24502 1 1 90 ARG HH11 H 24.226 -19.333 8.978 1.00 . A A . 90 ARG HH11 1 1
16 24503 1 1 90 ARG HH12 H 25.196 -17.899 9.057 1.00 . A A . 90 ARG HH12 1 1
16 24504 1 1 90 ARG HH21 H 27.144 -17.763 7.859 1.00 . A A . 90 ARG HH21 1 1
16 24505 1 1 90 ARG HH22 H 27.653 -19.093 6.875 1.00 . A A . 90 ARG HH22 1 1
16 24506 1 1 90 ARG N N 19.634 -21.457 7.781 1.00 . A A . 90 ARG N 1 1
16 24507 1 1 90 ARG NE N 25.711 -20.592 7.395 1.00 . A A . 90 ARG NE 1 1
16 24508 1 1 90 ARG NH1 N 25.040 -18.821 8.702 1.00 . A A . 90 ARG NH1 1 1
16 24509 1 1 90 ARG NH2 N 26.992 -18.685 7.504 1.00 . A A . 90 ARG NH2 1 1
16 24510 1 1 90 ARG O O 21.696 -23.852 8.307 1.00 . A A . 90 ARG O 1 1
16 24511 1 1 91 ASP C C 20.027 -26.169 7.539 1.00 . A A . 91 ASP C 1 1
16 24512 1 1 91 ASP CA C 20.747 -25.559 6.341 1.00 . A A . 91 ASP CA 1 1
16 24513 1 1 91 ASP CB C 22.221 -25.967 6.353 1.00 . A A . 91 ASP CB 1 1
16 24514 1 1 91 ASP CG C 23.088 -25.033 5.532 1.00 . A A . 91 ASP CG 1 1
16 24515 1 1 91 ASP H H 20.170 -23.661 5.599 1.00 . A A . 91 ASP H 1 1
16 24516 1 1 91 ASP HA H 20.289 -25.927 5.435 1.00 . A A . 91 ASP HA 1 1
16 24517 1 1 91 ASP HB2 H 22.581 -25.959 7.372 1.00 . A A . 91 ASP HB2 1 1
16 24518 1 1 91 ASP HB3 H 22.315 -26.964 5.950 1.00 . A A . 91 ASP HB3 1 1
16 24519 1 1 91 ASP N N 20.624 -24.105 6.345 1.00 . A A . 91 ASP N 1 1
16 24520 1 1 91 ASP O O 20.508 -27.126 8.143 1.00 . A A . 91 ASP O 1 1
16 24521 1 1 91 ASP OD1 O 22.979 -25.063 4.288 1.00 . A A . 91 ASP OD1 1 1
16 24522 1 1 91 ASP OD2 O 23.874 -24.272 6.133 1.00 . A A . 91 ASP OD2 1 1
16 24523 1 1 92 GLY C C 18.265 -25.250 10.243 1.00 . A A . 92 GLY C 1 1
16 24524 1 1 92 GLY CA C 18.104 -26.108 9.003 1.00 . A A . 92 GLY CA 1 1
16 24525 1 1 92 GLY H H 18.536 -24.845 7.359 1.00 . A A . 92 GLY H 1 1
16 24526 1 1 92 GLY HA2 H 17.059 -26.134 8.730 1.00 . A A . 92 GLY HA2 1 1
16 24527 1 1 92 GLY HA3 H 18.432 -27.112 9.229 1.00 . A A . 92 GLY HA3 1 1
16 24528 1 1 92 GLY N N 18.871 -25.606 7.878 1.00 . A A . 92 GLY N 1 1
16 24529 1 1 92 GLY O O 17.502 -25.380 11.200 1.00 . A A . 92 GLY O 1 1
16 24530 1 1 93 VAL C C 18.387 -22.492 11.550 1.00 . A A . 93 VAL C 1 1
16 24531 1 1 93 VAL CA C 19.523 -23.490 11.359 1.00 . A A . 93 VAL CA 1 1
16 24532 1 1 93 VAL CB C 20.844 -22.719 11.177 1.00 . A A . 93 VAL CB 1 1
16 24533 1 1 93 VAL CG1 C 21.014 -21.684 12.279 1.00 . A A . 93 VAL CG1 1 1
16 24534 1 1 93 VAL CG2 C 22.023 -23.681 11.151 1.00 . A A . 93 VAL CG2 1 1
16 24535 1 1 93 VAL H H 19.837 -24.315 9.435 1.00 . A A . 93 VAL H 1 1
16 24536 1 1 93 VAL HA H 19.606 -24.101 12.246 1.00 . A A . 93 VAL HA 1 1
16 24537 1 1 93 VAL HB H 20.808 -22.201 10.230 1.00 . A A . 93 VAL HB 1 1
16 24538 1 1 93 VAL HG11 H 20.236 -20.939 12.196 1.00 . A A . 93 VAL HG11 1 1
16 24539 1 1 93 VAL HG12 H 20.948 -22.169 13.242 1.00 . A A . 93 VAL HG12 1 1
16 24540 1 1 93 VAL HG13 H 21.979 -21.209 12.180 1.00 . A A . 93 VAL HG13 1 1
16 24541 1 1 93 VAL HG21 H 22.699 -23.401 10.357 1.00 . A A . 93 VAL HG21 1 1
16 24542 1 1 93 VAL HG22 H 22.541 -23.639 12.097 1.00 . A A . 93 VAL HG22 1 1
16 24543 1 1 93 VAL HG23 H 21.664 -24.686 10.981 1.00 . A A . 93 VAL HG23 1 1
16 24544 1 1 93 VAL N N 19.263 -24.372 10.227 1.00 . A A . 93 VAL N 1 1
16 24545 1 1 93 VAL O O 17.797 -22.013 10.581 1.00 . A A . 93 VAL O 1 1
16 24546 1 1 94 VAL C C 17.587 -19.935 13.679 1.00 . A A . 94 VAL C 1 1
16 24547 1 1 94 VAL CA C 17.020 -21.238 13.126 1.00 . A A . 94 VAL CA 1 1
16 24548 1 1 94 VAL CB C 16.033 -21.831 14.149 1.00 . A A . 94 VAL CB 1 1
16 24549 1 1 94 VAL CG1 C 16.773 -22.308 15.390 1.00 . A A . 94 VAL CG1 1 1
16 24550 1 1 94 VAL CG2 C 14.967 -20.809 14.514 1.00 . A A . 94 VAL CG2 1 1
16 24551 1 1 94 VAL H H 18.591 -22.595 13.536 1.00 . A A . 94 VAL H 1 1
16 24552 1 1 94 VAL HA H 16.478 -21.026 12.216 1.00 . A A . 94 VAL HA 1 1
16 24553 1 1 94 VAL HB H 15.546 -22.683 13.698 1.00 . A A . 94 VAL HB 1 1
16 24554 1 1 94 VAL HG11 H 16.404 -21.776 16.255 1.00 . A A . 94 VAL HG11 1 1
16 24555 1 1 94 VAL HG12 H 16.611 -23.368 15.521 1.00 . A A . 94 VAL HG12 1 1
16 24556 1 1 94 VAL HG13 H 17.830 -22.117 15.274 1.00 . A A . 94 VAL HG13 1 1
16 24557 1 1 94 VAL HG21 H 14.417 -20.530 13.628 1.00 . A A . 94 VAL HG21 1 1
16 24558 1 1 94 VAL HG22 H 14.290 -21.240 15.237 1.00 . A A . 94 VAL HG22 1 1
16 24559 1 1 94 VAL HG23 H 15.436 -19.933 14.938 1.00 . A A . 94 VAL HG23 1 1
16 24560 1 1 94 VAL N N 18.085 -22.181 12.807 1.00 . A A . 94 VAL N 1 1
16 24561 1 1 94 VAL O O 18.249 -19.926 14.716 1.00 . A A . 94 VAL O 1 1
16 24562 1 1 95 MET C C 16.778 -16.443 13.090 1.00 . A A . 95 MET C 1 1
16 24563 1 1 95 MET CA C 17.804 -17.527 13.402 1.00 . A A . 95 MET CA 1 1
16 24564 1 1 95 MET CB C 19.132 -17.203 12.714 1.00 . A A . 95 MET CB 1 1
16 24565 1 1 95 MET CE C 22.384 -18.001 14.218 1.00 . A A . 95 MET CE 1 1
16 24566 1 1 95 MET CG C 20.103 -18.371 12.687 1.00 . A A . 95 MET CG 1 1
16 24567 1 1 95 MET H H 16.788 -18.907 12.161 1.00 . A A . 95 MET H 1 1
16 24568 1 1 95 MET HA H 17.962 -17.561 14.470 1.00 . A A . 95 MET HA 1 1
16 24569 1 1 95 MET HB2 H 18.932 -16.904 11.696 1.00 . A A . 95 MET HB2 1 1
16 24570 1 1 95 MET HB3 H 19.603 -16.383 13.236 1.00 . A A . 95 MET HB3 1 1
16 24571 1 1 95 MET HE1 H 22.876 -18.954 14.346 1.00 . A A . 95 MET HE1 1 1
16 24572 1 1 95 MET HE2 H 23.078 -17.204 14.441 1.00 . A A . 95 MET HE2 1 1
16 24573 1 1 95 MET HE3 H 21.537 -17.939 14.886 1.00 . A A . 95 MET HE3 1 1
16 24574 1 1 95 MET HG2 H 19.999 -18.931 13.604 1.00 . A A . 95 MET HG2 1 1
16 24575 1 1 95 MET HG3 H 19.856 -19.007 11.850 1.00 . A A . 95 MET HG3 1 1
16 24576 1 1 95 MET N N 17.322 -18.837 12.980 1.00 . A A . 95 MET N 1 1
16 24577 1 1 95 MET O O 15.854 -16.657 12.306 1.00 . A A . 95 MET O 1 1
16 24578 1 1 95 MET SD S 21.820 -17.844 12.525 1.00 . A A . 95 MET SD 1 1
16 24579 1 1 96 SER C C 16.793 -12.840 13.447 1.00 . A A . 96 SER C 1 1
16 24580 1 1 96 SER CA C 16.033 -14.162 13.499 1.00 . A A . 96 SER CA 1 1
16 24581 1 1 96 SER CB C 14.986 -14.117 14.614 1.00 . A A . 96 SER CB 1 1
16 24582 1 1 96 SER H H 17.704 -15.169 14.322 1.00 . A A . 96 SER H 1 1
16 24583 1 1 96 SER HA H 15.534 -14.315 12.554 1.00 . A A . 96 SER HA 1 1
16 24584 1 1 96 SER HB2 H 14.211 -13.414 14.348 1.00 . A A . 96 SER HB2 1 1
16 24585 1 1 96 SER HB3 H 14.553 -15.099 14.737 1.00 . A A . 96 SER HB3 1 1
16 24586 1 1 96 SER HG H 15.528 -14.443 16.468 1.00 . A A . 96 SER HG 1 1
16 24587 1 1 96 SER N N 16.947 -15.278 13.709 1.00 . A A . 96 SER N 1 1
16 24588 1 1 96 SER O O 17.589 -12.533 14.334 1.00 . A A . 96 SER O 1 1
16 24589 1 1 96 SER OG O 15.566 -13.715 15.843 1.00 . A A . 96 SER OG 1 1
16 24590 1 1 97 ALA C C 16.246 -9.744 11.630 1.00 . A A . 97 ALA C 1 1
16 24591 1 1 97 ALA CA C 17.198 -10.771 12.231 1.00 . A A . 97 ALA CA 1 1
16 24592 1 1 97 ALA CB C 18.436 -10.920 11.358 1.00 . A A . 97 ALA CB 1 1
16 24593 1 1 97 ALA H H 15.896 -12.361 11.726 1.00 . A A . 97 ALA H 1 1
16 24594 1 1 97 ALA HA H 17.515 -10.428 13.205 1.00 . A A . 97 ALA HA 1 1
16 24595 1 1 97 ALA HB1 H 19.227 -11.381 11.932 1.00 . A A . 97 ALA HB1 1 1
16 24596 1 1 97 ALA HB2 H 18.202 -11.539 10.505 1.00 . A A . 97 ALA HB2 1 1
16 24597 1 1 97 ALA HB3 H 18.757 -9.946 11.020 1.00 . A A . 97 ALA HB3 1 1
16 24598 1 1 97 ALA N N 16.541 -12.061 12.400 1.00 . A A . 97 ALA N 1 1
16 24599 1 1 97 ALA O O 15.463 -10.057 10.732 1.00 . A A . 97 ALA O 1 1
16 24600 1 1 98 THR C C 16.044 -6.791 10.398 1.00 . A A . 98 THR C 1 1
16 24601 1 1 98 THR CA C 15.458 -7.441 11.646 1.00 . A A . 98 THR CA 1 1
16 24602 1 1 98 THR CB C 15.247 -6.360 12.723 1.00 . A A . 98 THR CB 1 1
16 24603 1 1 98 THR CG2 C 14.240 -5.319 12.255 1.00 . A A . 98 THR CG2 1 1
16 24604 1 1 98 THR H H 16.960 -8.327 12.846 1.00 . A A . 98 THR H 1 1
16 24605 1 1 98 THR HA H 14.497 -7.867 11.400 1.00 . A A . 98 THR HA 1 1
16 24606 1 1 98 THR HB H 16.191 -5.868 12.908 1.00 . A A . 98 THR HB 1 1
16 24607 1 1 98 THR HG1 H 15.367 -6.708 14.660 1.00 . A A . 98 THR HG1 1 1
16 24608 1 1 98 THR HG21 H 13.335 -5.407 12.837 1.00 . A A . 98 THR HG21 1 1
16 24609 1 1 98 THR HG22 H 14.014 -5.481 11.211 1.00 . A A . 98 THR HG22 1 1
16 24610 1 1 98 THR HG23 H 14.657 -4.332 12.384 1.00 . A A . 98 THR HG23 1 1
16 24611 1 1 98 THR N N 16.316 -8.514 12.132 1.00 . A A . 98 THR N 1 1
16 24612 1 1 98 THR O O 17.188 -6.335 10.403 1.00 . A A . 98 THR O 1 1
16 24613 1 1 98 THR OG1 O 14.788 -6.962 13.938 1.00 . A A . 98 THR OG1 1 1
16 24614 1 1 99 ILE C C 14.946 -4.857 7.790 1.00 . A A . 99 ILE C 1 1
16 24615 1 1 99 ILE CA C 15.695 -6.154 8.076 1.00 . A A . 99 ILE CA 1 1
16 24616 1 1 99 ILE CB C 15.497 -7.120 6.893 1.00 . A A . 99 ILE CB 1 1
16 24617 1 1 99 ILE CD1 C 13.394 -6.619 5.548 1.00 . A A . 99 ILE CD1 1 1
16 24618 1 1 99 ILE CG1 C 14.008 -7.407 6.685 1.00 . A A . 99 ILE CG1 1 1
16 24619 1 1 99 ILE CG2 C 16.262 -8.413 7.130 1.00 . A A . 99 ILE CG2 1 1
16 24620 1 1 99 ILE H H 14.353 -7.131 9.388 1.00 . A A . 99 ILE H 1 1
16 24621 1 1 99 ILE HA H 16.750 -5.936 8.163 1.00 . A A . 99 ILE HA 1 1
16 24622 1 1 99 ILE HB H 15.894 -6.653 6.005 1.00 . A A . 99 ILE HB 1 1
16 24623 1 1 99 ILE HD11 H 13.403 -7.218 4.649 1.00 . A A . 99 ILE HD11 1 1
16 24624 1 1 99 ILE HD12 H 12.375 -6.362 5.798 1.00 . A A . 99 ILE HD12 1 1
16 24625 1 1 99 ILE HD13 H 13.965 -5.717 5.385 1.00 . A A . 99 ILE HD13 1 1
16 24626 1 1 99 ILE HG12 H 13.876 -8.455 6.469 1.00 . A A . 99 ILE HG12 1 1
16 24627 1 1 99 ILE HG13 H 13.472 -7.159 7.589 1.00 . A A . 99 ILE HG13 1 1
16 24628 1 1 99 ILE HG21 H 15.645 -9.099 7.692 1.00 . A A . 99 ILE HG21 1 1
16 24629 1 1 99 ILE HG22 H 16.520 -8.858 6.181 1.00 . A A . 99 ILE HG22 1 1
16 24630 1 1 99 ILE HG23 H 17.163 -8.202 7.686 1.00 . A A . 99 ILE HG23 1 1
16 24631 1 1 99 ILE N N 15.254 -6.751 9.330 1.00 . A A . 99 ILE N 1 1
16 24632 1 1 99 ILE O O 13.716 -4.824 7.799 1.00 . A A . 99 ILE O 1 1
16 24633 1 1 100 VAL C C 15.201 -2.164 5.757 1.00 . A A . 100 VAL C 1 1
16 24634 1 1 100 VAL CA C 15.104 -2.491 7.243 1.00 . A A . 100 VAL CA 1 1
16 24635 1 1 100 VAL CB C 15.786 -1.369 8.049 1.00 . A A . 100 VAL CB 1 1
16 24636 1 1 100 VAL CG1 C 17.295 -1.422 7.867 1.00 . A A . 100 VAL CG1 1 1
16 24637 1 1 100 VAL CG2 C 15.238 -0.011 7.639 1.00 . A A . 100 VAL CG2 1 1
16 24638 1 1 100 VAL H H 16.673 -3.880 7.541 1.00 . A A . 100 VAL H 1 1
16 24639 1 1 100 VAL HA H 14.062 -2.527 7.526 1.00 . A A . 100 VAL HA 1 1
16 24640 1 1 100 VAL HB H 15.566 -1.522 9.096 1.00 . A A . 100 VAL HB 1 1
16 24641 1 1 100 VAL HG11 H 17.763 -1.657 8.812 1.00 . A A . 100 VAL HG11 1 1
16 24642 1 1 100 VAL HG12 H 17.544 -2.182 7.141 1.00 . A A . 100 VAL HG12 1 1
16 24643 1 1 100 VAL HG13 H 17.649 -0.462 7.519 1.00 . A A . 100 VAL HG13 1 1
16 24644 1 1 100 VAL HG21 H 14.224 -0.122 7.285 1.00 . A A . 100 VAL HG21 1 1
16 24645 1 1 100 VAL HG22 H 15.252 0.654 8.490 1.00 . A A . 100 VAL HG22 1 1
16 24646 1 1 100 VAL HG23 H 15.851 0.402 6.851 1.00 . A A . 100 VAL HG23 1 1
16 24647 1 1 100 VAL N N 15.697 -3.790 7.534 1.00 . A A . 100 VAL N 1 1
16 24648 1 1 100 VAL O O 16.291 -1.951 5.226 1.00 . A A . 100 VAL O 1 1
16 24649 1 1 101 VAL C C 13.774 -0.334 3.425 1.00 . A A . 101 VAL C 1 1
16 24650 1 1 101 VAL CA C 14.006 -1.822 3.664 1.00 . A A . 101 VAL CA 1 1
16 24651 1 1 101 VAL CB C 12.897 -2.623 2.955 1.00 . A A . 101 VAL CB 1 1
16 24652 1 1 101 VAL CG1 C 13.267 -4.097 2.882 1.00 . A A . 101 VAL CG1 1 1
16 24653 1 1 101 VAL CG2 C 11.566 -2.433 3.666 1.00 . A A . 101 VAL CG2 1 1
16 24654 1 1 101 VAL H H 13.215 -2.303 5.567 1.00 . A A . 101 VAL H 1 1
16 24655 1 1 101 VAL HA H 14.956 -2.102 3.232 1.00 . A A . 101 VAL HA 1 1
16 24656 1 1 101 VAL HB H 12.799 -2.249 1.947 1.00 . A A . 101 VAL HB 1 1
16 24657 1 1 101 VAL HG11 H 12.734 -4.639 3.649 1.00 . A A . 101 VAL HG11 1 1
16 24658 1 1 101 VAL HG12 H 13.000 -4.487 1.911 1.00 . A A . 101 VAL HG12 1 1
16 24659 1 1 101 VAL HG13 H 14.330 -4.209 3.036 1.00 . A A . 101 VAL HG13 1 1
16 24660 1 1 101 VAL HG21 H 11.228 -3.381 4.058 1.00 . A A . 101 VAL HG21 1 1
16 24661 1 1 101 VAL HG22 H 11.689 -1.731 4.477 1.00 . A A . 101 VAL HG22 1 1
16 24662 1 1 101 VAL HG23 H 10.835 -2.052 2.968 1.00 . A A . 101 VAL HG23 1 1
16 24663 1 1 101 VAL N N 14.052 -2.125 5.089 1.00 . A A . 101 VAL N 1 1
16 24664 1 1 101 VAL O O 12.795 0.237 3.903 1.00 . A A . 101 VAL O 1 1
16 24665 1 1 102 GLY C C 14.152 1.970 0.956 1.00 . A A . 102 GLY C 1 1
16 24666 1 1 102 GLY CA C 14.560 1.706 2.391 1.00 . A A . 102 GLY CA 1 1
16 24667 1 1 102 GLY H H 15.444 -0.217 2.326 1.00 . A A . 102 GLY H 1 1
16 24668 1 1 102 GLY HA2 H 13.819 2.134 3.050 1.00 . A A . 102 GLY HA2 1 1
16 24669 1 1 102 GLY HA3 H 15.510 2.184 2.577 1.00 . A A . 102 GLY HA3 1 1
16 24670 1 1 102 GLY N N 14.683 0.289 2.681 1.00 . A A . 102 GLY N 1 1
16 24671 1 1 102 GLY O O 14.930 1.740 0.031 1.00 . A A . 102 GLY O 1 1
16 24672 1 1 103 GLU C C 12.708 4.195 -0.952 1.00 . A A . 103 GLU C 1 1
16 24673 1 1 103 GLU CA C 12.418 2.748 -0.565 1.00 . A A . 103 GLU CA 1 1
16 24674 1 1 103 GLU CB C 10.912 2.484 -0.629 1.00 . A A . 103 GLU CB 1 1
16 24675 1 1 103 GLU CD C 11.370 0.080 0.000 1.00 . A A . 103 GLU CD 1 1
16 24676 1 1 103 GLU CG C 10.560 1.025 -0.866 1.00 . A A . 103 GLU CG 1 1
16 24677 1 1 103 GLU H H 12.354 2.618 1.547 1.00 . A A . 103 GLU H 1 1
16 24678 1 1 103 GLU HA H 12.919 2.094 -1.263 1.00 . A A . 103 GLU HA 1 1
16 24679 1 1 103 GLU HB2 H 10.464 2.794 0.303 1.00 . A A . 103 GLU HB2 1 1
16 24680 1 1 103 GLU HB3 H 10.490 3.069 -1.433 1.00 . A A . 103 GLU HB3 1 1
16 24681 1 1 103 GLU HG2 H 9.512 0.880 -0.647 1.00 . A A . 103 GLU HG2 1 1
16 24682 1 1 103 GLU HG3 H 10.745 0.787 -1.903 1.00 . A A . 103 GLU HG3 1 1
16 24683 1 1 103 GLU N N 12.928 2.455 0.769 1.00 . A A . 103 GLU N 1 1
16 24684 1 1 103 GLU O O 12.947 4.501 -2.121 1.00 . A A . 103 GLU O 1 1
16 24685 1 1 103 GLU OE1 O 12.559 -0.137 -0.312 1.00 . A A . 103 GLU OE1 1 1
16 24686 1 1 103 GLU OE2 O 10.815 -0.441 0.990 1.00 . A A . 103 GLU OE2 1 1
16 24687 1 1 104 LEU C C 14.058 7.006 0.711 1.00 . A A . 104 LEU C 1 1
16 24688 1 1 104 LEU CA C 12.945 6.498 -0.200 1.00 . A A . 104 LEU CA 1 1
16 24689 1 1 104 LEU CB C 11.672 7.315 0.027 1.00 . A A . 104 LEU CB 1 1
16 24690 1 1 104 LEU CD1 C 11.145 7.324 -2.424 1.00 . A A . 104 LEU CD1 1 1
16 24691 1 1 104 LEU CD2 C 9.899 5.796 -0.885 1.00 . A A . 104 LEU CD2 1 1
16 24692 1 1 104 LEU CG C 10.574 7.152 -1.025 1.00 . A A . 104 LEU CG 1 1
16 24693 1 1 104 LEU H H 12.488 4.778 0.947 1.00 . A A . 104 LEU H 1 1
16 24694 1 1 104 LEU HA H 13.258 6.610 -1.227 1.00 . A A . 104 LEU HA 1 1
16 24695 1 1 104 LEU HB2 H 11.260 7.028 0.982 1.00 . A A . 104 LEU HB2 1 1
16 24696 1 1 104 LEU HB3 H 11.951 8.359 0.056 1.00 . A A . 104 LEU HB3 1 1
16 24697 1 1 104 LEU HD11 H 11.463 6.364 -2.803 1.00 . A A . 104 LEU HD11 1 1
16 24698 1 1 104 LEU HD12 H 11.990 7.995 -2.388 1.00 . A A . 104 LEU HD12 1 1
16 24699 1 1 104 LEU HD13 H 10.387 7.735 -3.074 1.00 . A A . 104 LEU HD13 1 1
16 24700 1 1 104 LEU HD21 H 8.882 5.861 -1.242 1.00 . A A . 104 LEU HD21 1 1
16 24701 1 1 104 LEU HD22 H 9.897 5.501 0.154 1.00 . A A . 104 LEU HD22 1 1
16 24702 1 1 104 LEU HD23 H 10.439 5.063 -1.466 1.00 . A A . 104 LEU HD23 1 1
16 24703 1 1 104 LEU HG H 9.824 7.917 -0.875 1.00 . A A . 104 LEU HG 1 1
16 24704 1 1 104 LEU N N 12.685 5.082 0.036 1.00 . A A . 104 LEU N 1 1
16 24705 1 1 104 LEU O O 14.579 6.264 1.543 1.00 . A A . 104 LEU O 1 1
16 24706 1 1 105 GLU C C 15.194 10.368 1.576 1.00 . A A . 105 GLU C 1 1
16 24707 1 1 105 GLU CA C 15.466 8.883 1.357 1.00 . A A . 105 GLU CA 1 1
16 24708 1 1 105 GLU CB C 16.829 8.697 0.687 1.00 . A A . 105 GLU CB 1 1
16 24709 1 1 105 GLU CD C 18.125 9.020 -1.457 1.00 . A A . 105 GLU CD 1 1
16 24710 1 1 105 GLU CG C 17.010 9.534 -0.568 1.00 . A A . 105 GLU CG 1 1
16 24711 1 1 105 GLU H H 13.963 8.817 -0.133 1.00 . A A . 105 GLU H 1 1
16 24712 1 1 105 GLU HA H 15.476 8.386 2.315 1.00 . A A . 105 GLU HA 1 1
16 24713 1 1 105 GLU HB2 H 17.603 8.967 1.390 1.00 . A A . 105 GLU HB2 1 1
16 24714 1 1 105 GLU HB3 H 16.946 7.657 0.419 1.00 . A A . 105 GLU HB3 1 1
16 24715 1 1 105 GLU HG2 H 16.088 9.521 -1.130 1.00 . A A . 105 GLU HG2 1 1
16 24716 1 1 105 GLU HG3 H 17.239 10.549 -0.278 1.00 . A A . 105 GLU HG3 1 1
16 24717 1 1 105 GLU N N 14.416 8.276 0.548 1.00 . A A . 105 GLU N 1 1
16 24718 1 1 105 GLU O O 14.180 10.897 1.123 1.00 . A A . 105 GLU O 1 1
16 24719 1 1 105 GLU OE1 O 17.941 9.008 -2.692 1.00 . A A . 105 GLU OE1 1 1
16 24720 1 1 105 GLU OE2 O 19.182 8.630 -0.919 1.00 . A A . 105 GLU OE2 1 1
17 24721 1 1 1 PRO C C 2.795 -1.921 -2.190 1.00 . A A . 1 PRO C 1 1
17 24722 1 1 1 PRO CA C 2.763 -0.757 -1.206 1.00 . A A . 1 PRO CA 1 1
17 24723 1 1 1 PRO CB C 4.136 -0.571 -0.553 1.00 . A A . 1 PRO CB 1 1
17 24724 1 1 1 PRO CD C 2.626 -1.206 1.188 1.00 . A A . 1 PRO CD 1 1
17 24725 1 1 1 PRO CG C 4.052 -1.327 0.727 1.00 . A A . 1 PRO CG 1 1
17 24726 1 1 1 PRO HA H 2.486 0.147 -1.728 1.00 . A A . 1 PRO HA 1 1
17 24727 1 1 1 PRO HB2 H 4.902 -0.972 -1.201 1.00 . A A . 1 PRO HB2 1 1
17 24728 1 1 1 PRO HB3 H 4.316 0.479 -0.380 1.00 . A A . 1 PRO HB3 1 1
17 24729 1 1 1 PRO HD2 H 2.313 -2.110 1.689 1.00 . A A . 1 PRO HD2 1 1
17 24730 1 1 1 PRO HD3 H 2.511 -0.352 1.839 1.00 . A A . 1 PRO HD3 1 1
17 24731 1 1 1 PRO HG2 H 4.305 -2.363 0.559 1.00 . A A . 1 PRO HG2 1 1
17 24732 1 1 1 PRO HG3 H 4.719 -0.890 1.456 1.00 . A A . 1 PRO HG3 1 1
17 24733 1 1 1 PRO N N 1.878 -1.014 -0.066 1.00 . A A . 1 PRO N 1 1
17 24734 1 1 1 PRO O O 1.993 -2.851 -2.093 1.00 . A A . 1 PRO O 1 1
17 24735 1 1 2 LEU C C 5.283 -2.958 -4.693 1.00 . A A . 2 LEU C 1 1
17 24736 1 1 2 LEU CA C 3.863 -2.916 -4.138 1.00 . A A . 2 LEU CA 1 1
17 24737 1 1 2 LEU CB C 2.865 -2.696 -5.276 1.00 . A A . 2 LEU CB 1 1
17 24738 1 1 2 LEU CD1 C 0.514 -3.453 -5.708 1.00 . A A . 2 LEU CD1 1 1
17 24739 1 1 2 LEU CD2 C 2.415 -4.524 -6.931 1.00 . A A . 2 LEU CD2 1 1
17 24740 1 1 2 LEU CG C 1.970 -3.886 -5.623 1.00 . A A . 2 LEU CG 1 1
17 24741 1 1 2 LEU H H 4.337 -1.100 -3.161 1.00 . A A . 2 LEU H 1 1
17 24742 1 1 2 LEU HA H 3.648 -3.860 -3.659 1.00 . A A . 2 LEU HA 1 1
17 24743 1 1 2 LEU HB2 H 2.225 -1.872 -5.000 1.00 . A A . 2 LEU HB2 1 1
17 24744 1 1 2 LEU HB3 H 3.426 -2.433 -6.161 1.00 . A A . 2 LEU HB3 1 1
17 24745 1 1 2 LEU HD11 H -0.076 -4.256 -6.124 1.00 . A A . 2 LEU HD11 1 1
17 24746 1 1 2 LEU HD12 H 0.434 -2.582 -6.340 1.00 . A A . 2 LEU HD12 1 1
17 24747 1 1 2 LEU HD13 H 0.152 -3.214 -4.719 1.00 . A A . 2 LEU HD13 1 1
17 24748 1 1 2 LEU HD21 H 1.569 -4.996 -7.408 1.00 . A A . 2 LEU HD21 1 1
17 24749 1 1 2 LEU HD22 H 3.174 -5.265 -6.730 1.00 . A A . 2 LEU HD22 1 1
17 24750 1 1 2 LEU HD23 H 2.819 -3.763 -7.583 1.00 . A A . 2 LEU HD23 1 1
17 24751 1 1 2 LEU HG H 2.051 -4.630 -4.843 1.00 . A A . 2 LEU HG 1 1
17 24752 1 1 2 LEU N N 3.726 -1.865 -3.135 1.00 . A A . 2 LEU N 1 1
17 24753 1 1 2 LEU O O 6.078 -2.046 -4.464 1.00 . A A . 2 LEU O 1 1
17 24754 1 1 3 THR C C 6.825 -4.446 -7.514 1.00 . A A . 3 THR C 1 1
17 24755 1 1 3 THR CA C 6.919 -4.183 -6.015 1.00 . A A . 3 THR CA 1 1
17 24756 1 1 3 THR CB C 7.693 -5.337 -5.351 1.00 . A A . 3 THR CB 1 1
17 24757 1 1 3 THR CG2 C 6.957 -6.656 -5.529 1.00 . A A . 3 THR CG2 1 1
17 24758 1 1 3 THR H H 4.918 -4.716 -5.573 1.00 . A A . 3 THR H 1 1
17 24759 1 1 3 THR HA H 7.469 -3.267 -5.854 1.00 . A A . 3 THR HA 1 1
17 24760 1 1 3 THR HB H 7.780 -5.130 -4.294 1.00 . A A . 3 THR HB 1 1
17 24761 1 1 3 THR HG1 H 8.962 -5.927 -6.741 1.00 . A A . 3 THR HG1 1 1
17 24762 1 1 3 THR HG21 H 6.117 -6.512 -6.191 1.00 . A A . 3 THR HG21 1 1
17 24763 1 1 3 THR HG22 H 6.603 -7.004 -4.570 1.00 . A A . 3 THR HG22 1 1
17 24764 1 1 3 THR HG23 H 7.628 -7.388 -5.953 1.00 . A A . 3 THR HG23 1 1
17 24765 1 1 3 THR N N 5.595 -4.022 -5.426 1.00 . A A . 3 THR N 1 1
17 24766 1 1 3 THR O O 5.747 -4.724 -8.039 1.00 . A A . 3 THR O 1 1
17 24767 1 1 3 THR OG1 O 9.005 -5.436 -5.916 1.00 . A A . 3 THR OG1 1 1
17 24768 1 1 4 ARG C C 7.276 -5.872 -10.007 1.00 . A A . 4 ARG C 1 1
17 24769 1 1 4 ARG CA C 8.007 -4.584 -9.637 1.00 . A A . 4 ARG CA 1 1
17 24770 1 1 4 ARG CB C 9.457 -4.652 -10.118 1.00 . A A . 4 ARG CB 1 1
17 24771 1 1 4 ARG CD C 9.878 -2.353 -11.043 1.00 . A A . 4 ARG CD 1 1
17 24772 1 1 4 ARG CG C 10.218 -3.347 -9.944 1.00 . A A . 4 ARG CG 1 1
17 24773 1 1 4 ARG CZ C 11.487 -2.917 -12.813 1.00 . A A . 4 ARG CZ 1 1
17 24774 1 1 4 ARG H H 8.789 -4.131 -7.723 1.00 . A A . 4 ARG H 1 1
17 24775 1 1 4 ARG HA H 7.515 -3.753 -10.120 1.00 . A A . 4 ARG HA 1 1
17 24776 1 1 4 ARG HB2 H 9.973 -5.421 -9.563 1.00 . A A . 4 ARG HB2 1 1
17 24777 1 1 4 ARG HB3 H 9.464 -4.910 -11.167 1.00 . A A . 4 ARG HB3 1 1
17 24778 1 1 4 ARG HD2 H 8.816 -2.160 -11.019 1.00 . A A . 4 ARG HD2 1 1
17 24779 1 1 4 ARG HD3 H 10.415 -1.434 -10.857 1.00 . A A . 4 ARG HD3 1 1
17 24780 1 1 4 ARG HE H 9.512 -3.158 -12.950 1.00 . A A . 4 ARG HE 1 1
17 24781 1 1 4 ARG HG2 H 9.959 -2.915 -8.989 1.00 . A A . 4 ARG HG2 1 1
17 24782 1 1 4 ARG HG3 H 11.278 -3.553 -9.972 1.00 . A A . 4 ARG HG3 1 1
17 24783 1 1 4 ARG HH11 H 12.307 -2.160 -11.129 1.00 . A A . 4 ARG HH11 1 1
17 24784 1 1 4 ARG HH12 H 13.430 -2.563 -12.384 1.00 . A A . 4 ARG HH12 1 1
17 24785 1 1 4 ARG HH21 H 12.676 -3.433 -14.365 1.00 . A A . 4 ARG HH21 1 1
17 24786 1 1 4 ARG HH22 H 10.982 -3.692 -14.610 1.00 . A A . 4 ARG HH22 1 1
17 24787 1 1 4 ARG N N 7.961 -4.356 -8.198 1.00 . A A . 4 ARG N 1 1
17 24788 1 1 4 ARG NE N 10.238 -2.854 -12.366 1.00 . A A . 4 ARG NE 1 1
17 24789 1 1 4 ARG NH1 N 12.490 -2.513 -12.046 1.00 . A A . 4 ARG NH1 1 1
17 24790 1 1 4 ARG NH2 N 11.735 -3.386 -14.029 1.00 . A A . 4 ARG NH2 1 1
17 24791 1 1 4 ARG O O 7.156 -6.798 -9.206 1.00 . A A . 4 ARG O 1 1
17 24792 1 1 5 PRO C C 6.959 -8.307 -11.957 1.00 . A A . 5 PRO C 1 1
17 24793 1 1 5 PRO CA C 6.048 -7.100 -11.755 1.00 . A A . 5 PRO CA 1 1
17 24794 1 1 5 PRO CB C 5.491 -6.619 -13.097 1.00 . A A . 5 PRO CB 1 1
17 24795 1 1 5 PRO CD C 6.881 -4.864 -12.258 1.00 . A A . 5 PRO CD 1 1
17 24796 1 1 5 PRO CG C 6.417 -5.532 -13.523 1.00 . A A . 5 PRO CG 1 1
17 24797 1 1 5 PRO HA H 5.232 -7.372 -11.101 1.00 . A A . 5 PRO HA 1 1
17 24798 1 1 5 PRO HB2 H 5.490 -7.437 -13.803 1.00 . A A . 5 PRO HB2 1 1
17 24799 1 1 5 PRO HB3 H 4.486 -6.251 -12.962 1.00 . A A . 5 PRO HB3 1 1
17 24800 1 1 5 PRO HD2 H 7.904 -4.531 -12.361 1.00 . A A . 5 PRO HD2 1 1
17 24801 1 1 5 PRO HD3 H 6.235 -4.035 -12.010 1.00 . A A . 5 PRO HD3 1 1
17 24802 1 1 5 PRO HG2 H 7.256 -5.953 -14.055 1.00 . A A . 5 PRO HG2 1 1
17 24803 1 1 5 PRO HG3 H 5.890 -4.826 -14.148 1.00 . A A . 5 PRO HG3 1 1
17 24804 1 1 5 PRO N N 6.776 -5.932 -11.250 1.00 . A A . 5 PRO N 1 1
17 24805 1 1 5 PRO O O 6.649 -9.412 -11.513 1.00 . A A . 5 PRO O 1 1
17 24806 1 1 6 TYR C C 10.037 -9.290 -11.749 1.00 . A A . 6 TYR C 1 1
17 24807 1 1 6 TYR CA C 9.037 -9.157 -12.894 1.00 . A A . 6 TYR CA 1 1
17 24808 1 1 6 TYR CB C 9.780 -8.896 -14.205 1.00 . A A . 6 TYR CB 1 1
17 24809 1 1 6 TYR CD1 C 10.005 -10.419 -16.207 1.00 . A A . 6 TYR CD1 1 1
17 24810 1 1 6 TYR CD2 C 7.845 -9.556 -15.688 1.00 . A A . 6 TYR CD2 1 1
17 24811 1 1 6 TYR CE1 C 9.479 -11.097 -17.289 1.00 . A A . 6 TYR CE1 1 1
17 24812 1 1 6 TYR CE2 C 7.310 -10.233 -16.767 1.00 . A A . 6 TYR CE2 1 1
17 24813 1 1 6 TYR CG C 9.199 -9.637 -15.388 1.00 . A A . 6 TYR CG 1 1
17 24814 1 1 6 TYR CZ C 8.131 -11.002 -17.564 1.00 . A A . 6 TYR CZ 1 1
17 24815 1 1 6 TYR H H 8.274 -7.184 -12.960 1.00 . A A . 6 TYR H 1 1
17 24816 1 1 6 TYR HA H 8.484 -10.081 -12.983 1.00 . A A . 6 TYR HA 1 1
17 24817 1 1 6 TYR HB2 H 9.744 -7.840 -14.427 1.00 . A A . 6 TYR HB2 1 1
17 24818 1 1 6 TYR HB3 H 10.810 -9.201 -14.095 1.00 . A A . 6 TYR HB3 1 1
17 24819 1 1 6 TYR HD1 H 11.061 -10.492 -15.989 1.00 . A A . 6 TYR HD1 1 1
17 24820 1 1 6 TYR HD2 H 7.204 -8.952 -15.061 1.00 . A A . 6 TYR HD2 1 1
17 24821 1 1 6 TYR HE1 H 10.122 -11.700 -17.914 1.00 . A A . 6 TYR HE1 1 1
17 24822 1 1 6 TYR HE2 H 6.254 -10.157 -16.983 1.00 . A A . 6 TYR HE2 1 1
17 24823 1 1 6 TYR HH H 6.903 -12.261 -18.340 1.00 . A A . 6 TYR HH 1 1
17 24824 1 1 6 TYR N N 8.083 -8.087 -12.631 1.00 . A A . 6 TYR N 1 1
17 24825 1 1 6 TYR O O 10.326 -8.320 -11.046 1.00 . A A . 6 TYR O 1 1
17 24826 1 1 6 TYR OH O 7.602 -11.676 -18.641 1.00 . A A . 6 TYR OH 1 1
17 24827 1 1 7 LEU C C 12.896 -11.102 -11.091 1.00 . A A . 7 LEU C 1 1
17 24828 1 1 7 LEU CA C 11.529 -10.758 -10.507 1.00 . A A . 7 LEU CA 1 1
17 24829 1 1 7 LEU CB C 11.042 -11.901 -9.614 1.00 . A A . 7 LEU CB 1 1
17 24830 1 1 7 LEU CD1 C 10.695 -14.382 -9.681 1.00 . A A . 7 LEU CD1 1 1
17 24831 1 1 7 LEU CD2 C 8.826 -12.844 -10.312 1.00 . A A . 7 LEU CD2 1 1
17 24832 1 1 7 LEU CG C 10.333 -13.054 -10.326 1.00 . A A . 7 LEU CG 1 1
17 24833 1 1 7 LEU H H 10.291 -11.230 -12.158 1.00 . A A . 7 LEU H 1 1
17 24834 1 1 7 LEU HA H 11.620 -9.861 -9.913 1.00 . A A . 7 LEU HA 1 1
17 24835 1 1 7 LEU HB2 H 11.899 -12.307 -9.100 1.00 . A A . 7 LEU HB2 1 1
17 24836 1 1 7 LEU HB3 H 10.354 -11.484 -8.892 1.00 . A A . 7 LEU HB3 1 1
17 24837 1 1 7 LEU HD11 H 10.155 -14.490 -8.753 1.00 . A A . 7 LEU HD11 1 1
17 24838 1 1 7 LEU HD12 H 11.757 -14.410 -9.485 1.00 . A A . 7 LEU HD12 1 1
17 24839 1 1 7 LEU HD13 H 10.431 -15.190 -10.348 1.00 . A A . 7 LEU HD13 1 1
17 24840 1 1 7 LEU HD21 H 8.521 -12.491 -9.338 1.00 . A A . 7 LEU HD21 1 1
17 24841 1 1 7 LEU HD22 H 8.331 -13.780 -10.527 1.00 . A A . 7 LEU HD22 1 1
17 24842 1 1 7 LEU HD23 H 8.557 -12.114 -11.061 1.00 . A A . 7 LEU HD23 1 1
17 24843 1 1 7 LEU HG H 10.657 -13.085 -11.358 1.00 . A A . 7 LEU HG 1 1
17 24844 1 1 7 LEU N N 10.561 -10.497 -11.567 1.00 . A A . 7 LEU N 1 1
17 24845 1 1 7 LEU O O 12.993 -11.789 -12.107 1.00 . A A . 7 LEU O 1 1
17 24846 1 1 8 GLY C C 16.062 -11.809 -9.978 1.00 . A A . 8 GLY C 1 1
17 24847 1 1 8 GLY CA C 15.297 -10.889 -10.908 1.00 . A A . 8 GLY CA 1 1
17 24848 1 1 8 GLY H H 13.812 -10.078 -9.635 1.00 . A A . 8 GLY H 1 1
17 24849 1 1 8 GLY HA2 H 15.243 -11.346 -11.885 1.00 . A A . 8 GLY HA2 1 1
17 24850 1 1 8 GLY HA3 H 15.831 -9.954 -10.989 1.00 . A A . 8 GLY HA3 1 1
17 24851 1 1 8 GLY N N 13.950 -10.621 -10.440 1.00 . A A . 8 GLY N 1 1
17 24852 1 1 8 GLY O O 17.229 -11.564 -9.671 1.00 . A A . 8 GLY O 1 1
17 24853 1 1 9 PHE C C 15.455 -15.229 -8.832 1.00 . A A . 9 PHE C 1 1
17 24854 1 1 9 PHE CA C 16.028 -13.830 -8.621 1.00 . A A . 9 PHE CA 1 1
17 24855 1 1 9 PHE CB C 15.826 -13.398 -7.167 1.00 . A A . 9 PHE CB 1 1
17 24856 1 1 9 PHE CD1 C 14.102 -14.673 -5.863 1.00 . A A . 9 PHE CD1 1 1
17 24857 1 1 9 PHE CD2 C 13.420 -12.701 -7.018 1.00 . A A . 9 PHE CD2 1 1
17 24858 1 1 9 PHE CE1 C 12.810 -14.856 -5.406 1.00 . A A . 9 PHE CE1 1 1
17 24859 1 1 9 PHE CE2 C 12.127 -12.879 -6.564 1.00 . A A . 9 PHE CE2 1 1
17 24860 1 1 9 PHE CG C 14.421 -13.594 -6.673 1.00 . A A . 9 PHE CG 1 1
17 24861 1 1 9 PHE CZ C 11.822 -13.958 -5.758 1.00 . A A . 9 PHE CZ 1 1
17 24862 1 1 9 PHE H H 14.474 -13.012 -9.805 1.00 . A A . 9 PHE H 1 1
17 24863 1 1 9 PHE HA H 17.084 -13.850 -8.839 1.00 . A A . 9 PHE HA 1 1
17 24864 1 1 9 PHE HB2 H 16.484 -13.974 -6.534 1.00 . A A . 9 PHE HB2 1 1
17 24865 1 1 9 PHE HB3 H 16.069 -12.351 -7.073 1.00 . A A . 9 PHE HB3 1 1
17 24866 1 1 9 PHE HD1 H 14.875 -15.376 -5.588 1.00 . A A . 9 PHE HD1 1 1
17 24867 1 1 9 PHE HD2 H 13.657 -11.857 -7.649 1.00 . A A . 9 PHE HD2 1 1
17 24868 1 1 9 PHE HE1 H 12.575 -15.701 -4.777 1.00 . A A . 9 PHE HE1 1 1
17 24869 1 1 9 PHE HE2 H 11.356 -12.175 -6.840 1.00 . A A . 9 PHE HE2 1 1
17 24870 1 1 9 PHE HZ H 10.812 -14.099 -5.402 1.00 . A A . 9 PHE HZ 1 1
17 24871 1 1 9 PHE N N 15.403 -12.871 -9.525 1.00 . A A . 9 PHE N 1 1
17 24872 1 1 9 PHE O O 14.303 -15.385 -9.236 1.00 . A A . 9 PHE O 1 1
17 24873 1 1 10 ARG C C 15.777 -18.336 -7.367 1.00 . A A . 10 ARG C 1 1
17 24874 1 1 10 ARG CA C 15.846 -17.628 -8.717 1.00 . A A . 10 ARG CA 1 1
17 24875 1 1 10 ARG CB C 16.805 -18.372 -9.647 1.00 . A A . 10 ARG CB 1 1
17 24876 1 1 10 ARG CD C 19.074 -19.399 -9.986 1.00 . A A . 10 ARG CD 1 1
17 24877 1 1 10 ARG CG C 18.167 -18.641 -9.029 1.00 . A A . 10 ARG CG 1 1
17 24878 1 1 10 ARG CZ C 21.183 -18.137 -10.044 1.00 . A A . 10 ARG CZ 1 1
17 24879 1 1 10 ARG H H 17.177 -16.054 -8.237 1.00 . A A . 10 ARG H 1 1
17 24880 1 1 10 ARG HA H 14.860 -17.625 -9.159 1.00 . A A . 10 ARG HA 1 1
17 24881 1 1 10 ARG HB2 H 16.364 -19.320 -9.918 1.00 . A A . 10 ARG HB2 1 1
17 24882 1 1 10 ARG HB3 H 16.950 -17.784 -10.541 1.00 . A A . 10 ARG HB3 1 1
17 24883 1 1 10 ARG HD2 H 18.843 -20.452 -9.922 1.00 . A A . 10 ARG HD2 1 1
17 24884 1 1 10 ARG HD3 H 18.887 -19.049 -10.990 1.00 . A A . 10 ARG HD3 1 1
17 24885 1 1 10 ARG HE H 20.938 -19.905 -9.155 1.00 . A A . 10 ARG HE 1 1
17 24886 1 1 10 ARG HG2 H 18.632 -17.699 -8.780 1.00 . A A . 10 ARG HG2 1 1
17 24887 1 1 10 ARG HG3 H 18.035 -19.227 -8.131 1.00 . A A . 10 ARG HG3 1 1
17 24888 1 1 10 ARG HH11 H 19.634 -17.248 -10.988 1.00 . A A . 10 ARG HH11 1 1
17 24889 1 1 10 ARG HH12 H 21.127 -16.369 -11.021 1.00 . A A . 10 ARG HH12 1 1
17 24890 1 1 10 ARG HH21 H 22.989 -17.229 -10.000 1.00 . A A . 10 ARG HH21 1 1
17 24891 1 1 10 ARG HH22 H 22.908 -18.757 -9.192 1.00 . A A . 10 ARG HH22 1 1
17 24892 1 1 10 ARG N N 16.269 -16.242 -8.556 1.00 . A A . 10 ARG N 1 1
17 24893 1 1 10 ARG NE N 20.487 -19.205 -9.670 1.00 . A A . 10 ARG NE 1 1
17 24894 1 1 10 ARG NH1 N 20.600 -17.172 -10.742 1.00 . A A . 10 ARG NH1 1 1
17 24895 1 1 10 ARG NH2 N 22.465 -18.032 -9.719 1.00 . A A . 10 ARG NH2 1 1
17 24896 1 1 10 ARG O O 16.472 -17.962 -6.422 1.00 . A A . 10 ARG O 1 1
17 24897 1 1 11 VAL C C 14.766 -21.621 -6.327 1.00 . A A . 11 VAL C 1 1
17 24898 1 1 11 VAL CA C 14.775 -20.121 -6.051 1.00 . A A . 11 VAL CA 1 1
17 24899 1 1 11 VAL CB C 13.476 -19.738 -5.318 1.00 . A A . 11 VAL CB 1 1
17 24900 1 1 11 VAL CG1 C 12.261 -20.180 -6.119 1.00 . A A . 11 VAL CG1 1 1
17 24901 1 1 11 VAL CG2 C 13.453 -20.342 -3.922 1.00 . A A . 11 VAL CG2 1 1
17 24902 1 1 11 VAL H H 14.408 -19.611 -8.072 1.00 . A A . 11 VAL H 1 1
17 24903 1 1 11 VAL HA H 15.610 -19.889 -5.405 1.00 . A A . 11 VAL HA 1 1
17 24904 1 1 11 VAL HB H 13.444 -18.662 -5.223 1.00 . A A . 11 VAL HB 1 1
17 24905 1 1 11 VAL HG11 H 11.383 -19.667 -5.754 1.00 . A A . 11 VAL HG11 1 1
17 24906 1 1 11 VAL HG12 H 12.410 -19.942 -7.162 1.00 . A A . 11 VAL HG12 1 1
17 24907 1 1 11 VAL HG13 H 12.125 -21.246 -6.008 1.00 . A A . 11 VAL HG13 1 1
17 24908 1 1 11 VAL HG21 H 14.284 -19.957 -3.350 1.00 . A A . 11 VAL HG21 1 1
17 24909 1 1 11 VAL HG22 H 12.527 -20.081 -3.433 1.00 . A A . 11 VAL HG22 1 1
17 24910 1 1 11 VAL HG23 H 13.532 -21.417 -3.993 1.00 . A A . 11 VAL HG23 1 1
17 24911 1 1 11 VAL N N 14.934 -19.360 -7.284 1.00 . A A . 11 VAL N 1 1
17 24912 1 1 11 VAL O O 14.251 -22.070 -7.350 1.00 . A A . 11 VAL O 1 1
17 24913 1 1 12 ALA C C 14.751 -24.534 -4.356 1.00 . A A . 12 ALA C 1 1
17 24914 1 1 12 ALA CA C 15.395 -23.839 -5.551 1.00 . A A . 12 ALA CA 1 1
17 24915 1 1 12 ALA CB C 16.836 -24.298 -5.717 1.00 . A A . 12 ALA CB 1 1
17 24916 1 1 12 ALA H H 15.733 -21.972 -4.613 1.00 . A A . 12 ALA H 1 1
17 24917 1 1 12 ALA HA H 14.852 -24.107 -6.446 1.00 . A A . 12 ALA HA 1 1
17 24918 1 1 12 ALA HB1 H 16.970 -24.709 -6.707 1.00 . A A . 12 ALA HB1 1 1
17 24919 1 1 12 ALA HB2 H 17.499 -23.457 -5.583 1.00 . A A . 12 ALA HB2 1 1
17 24920 1 1 12 ALA HB3 H 17.060 -25.055 -4.979 1.00 . A A . 12 ALA HB3 1 1
17 24921 1 1 12 ALA N N 15.339 -22.390 -5.407 1.00 . A A . 12 ALA N 1 1
17 24922 1 1 12 ALA O O 15.167 -24.340 -3.213 1.00 . A A . 12 ALA O 1 1
17 24923 1 1 13 VAL C C 13.723 -27.391 -3.261 1.00 . A A . 13 VAL C 1 1
17 24924 1 1 13 VAL CA C 13.031 -26.069 -3.573 1.00 . A A . 13 VAL CA 1 1
17 24925 1 1 13 VAL CB C 11.568 -26.348 -3.963 1.00 . A A . 13 VAL CB 1 1
17 24926 1 1 13 VAL CG1 C 11.502 -27.159 -5.248 1.00 . A A . 13 VAL CG1 1 1
17 24927 1 1 13 VAL CG2 C 10.843 -27.063 -2.833 1.00 . A A . 13 VAL CG2 1 1
17 24928 1 1 13 VAL H H 13.447 -25.459 -5.557 1.00 . A A . 13 VAL H 1 1
17 24929 1 1 13 VAL HA H 13.035 -25.453 -2.686 1.00 . A A . 13 VAL HA 1 1
17 24930 1 1 13 VAL HB H 11.076 -25.402 -4.136 1.00 . A A . 13 VAL HB 1 1
17 24931 1 1 13 VAL HG11 H 12.475 -27.168 -5.718 1.00 . A A . 13 VAL HG11 1 1
17 24932 1 1 13 VAL HG12 H 11.202 -28.172 -5.020 1.00 . A A . 13 VAL HG12 1 1
17 24933 1 1 13 VAL HG13 H 10.783 -26.713 -5.919 1.00 . A A . 13 VAL HG13 1 1
17 24934 1 1 13 VAL HG21 H 11.349 -26.868 -1.900 1.00 . A A . 13 VAL HG21 1 1
17 24935 1 1 13 VAL HG22 H 9.826 -26.704 -2.775 1.00 . A A . 13 VAL HG22 1 1
17 24936 1 1 13 VAL HG23 H 10.838 -28.127 -3.024 1.00 . A A . 13 VAL HG23 1 1
17 24937 1 1 13 VAL N N 13.733 -25.345 -4.627 1.00 . A A . 13 VAL N 1 1
17 24938 1 1 13 VAL O O 14.110 -28.130 -4.165 1.00 . A A . 13 VAL O 1 1
17 24939 1 1 14 GLY C C 14.353 -29.195 -0.083 1.00 . A A . 14 GLY C 1 1
17 24940 1 1 14 GLY CA C 14.520 -28.918 -1.563 1.00 . A A . 14 GLY CA 1 1
17 24941 1 1 14 GLY H H 13.546 -27.057 -1.295 1.00 . A A . 14 GLY H 1 1
17 24942 1 1 14 GLY HA2 H 14.093 -29.737 -2.123 1.00 . A A . 14 GLY HA2 1 1
17 24943 1 1 14 GLY HA3 H 15.574 -28.851 -1.789 1.00 . A A . 14 GLY HA3 1 1
17 24944 1 1 14 GLY N N 13.875 -27.684 -1.973 1.00 . A A . 14 GLY N 1 1
17 24945 1 1 14 GLY O O 13.340 -28.830 0.514 1.00 . A A . 14 GLY O 1 1
17 24946 1 1 15 ARG C C 16.620 -29.803 2.615 1.00 . A A . 15 ARG C 1 1
17 24947 1 1 15 ARG CA C 15.307 -30.174 1.932 1.00 . A A . 15 ARG CA 1 1
17 24948 1 1 15 ARG CB C 15.023 -31.664 2.123 1.00 . A A . 15 ARG CB 1 1
17 24949 1 1 15 ARG CD C 13.163 -32.004 0.467 1.00 . A A . 15 ARG CD 1 1
17 24950 1 1 15 ARG CG C 13.561 -32.035 1.934 1.00 . A A . 15 ARG CG 1 1
17 24951 1 1 15 ARG CZ C 11.731 -33.259 -1.087 1.00 . A A . 15 ARG CZ 1 1
17 24952 1 1 15 ARG H H 16.130 -30.110 -0.017 1.00 . A A . 15 ARG H 1 1
17 24953 1 1 15 ARG HA H 14.507 -29.603 2.381 1.00 . A A . 15 ARG HA 1 1
17 24954 1 1 15 ARG HB2 H 15.609 -32.225 1.410 1.00 . A A . 15 ARG HB2 1 1
17 24955 1 1 15 ARG HB3 H 15.318 -31.949 3.122 1.00 . A A . 15 ARG HB3 1 1
17 24956 1 1 15 ARG HD2 H 12.683 -31.059 0.258 1.00 . A A . 15 ARG HD2 1 1
17 24957 1 1 15 ARG HD3 H 14.055 -32.095 -0.136 1.00 . A A . 15 ARG HD3 1 1
17 24958 1 1 15 ARG HE H 12.003 -33.717 0.835 1.00 . A A . 15 ARG HE 1 1
17 24959 1 1 15 ARG HG2 H 13.400 -33.032 2.318 1.00 . A A . 15 ARG HG2 1 1
17 24960 1 1 15 ARG HG3 H 12.948 -31.334 2.480 1.00 . A A . 15 ARG HG3 1 1
17 24961 1 1 15 ARG HH11 H 12.666 -31.661 -1.895 1.00 . A A . 15 ARG HH11 1 1
17 24962 1 1 15 ARG HH12 H 11.654 -32.555 -2.980 1.00 . A A . 15 ARG HH12 1 1
17 24963 1 1 15 ARG HH21 H 10.516 -34.398 -2.233 1.00 . A A . 15 ARG HH21 1 1
17 24964 1 1 15 ARG HH22 H 10.667 -34.903 -0.584 1.00 . A A . 15 ARG HH22 1 1
17 24965 1 1 15 ARG N N 15.349 -29.845 0.512 1.00 . A A . 15 ARG N 1 1
17 24966 1 1 15 ARG NE N 12.246 -33.088 0.125 1.00 . A A . 15 ARG NE 1 1
17 24967 1 1 15 ARG NH1 N 12.042 -32.423 -2.068 1.00 . A A . 15 ARG NH1 1 1
17 24968 1 1 15 ARG NH2 N 10.904 -34.270 -1.321 1.00 . A A . 15 ARG NH2 1 1
17 24969 1 1 15 ARG O O 17.696 -29.958 2.038 1.00 . A A . 15 ARG O 1 1
17 24970 1 1 16 ASP C C 18.105 -30.016 5.588 1.00 . A A . 16 ASP C 1 1
17 24971 1 1 16 ASP CA C 17.702 -28.919 4.608 1.00 . A A . 16 ASP CA 1 1
17 24972 1 1 16 ASP CB C 17.437 -27.615 5.362 1.00 . A A . 16 ASP CB 1 1
17 24973 1 1 16 ASP CG C 17.614 -26.392 4.484 1.00 . A A . 16 ASP CG 1 1
17 24974 1 1 16 ASP H H 15.635 -29.212 4.251 1.00 . A A . 16 ASP H 1 1
17 24975 1 1 16 ASP HA H 18.511 -28.763 3.910 1.00 . A A . 16 ASP HA 1 1
17 24976 1 1 16 ASP HB2 H 16.424 -27.623 5.736 1.00 . A A . 16 ASP HB2 1 1
17 24977 1 1 16 ASP HB3 H 18.123 -27.543 6.193 1.00 . A A . 16 ASP HB3 1 1
17 24978 1 1 16 ASP N N 16.522 -29.312 3.845 1.00 . A A . 16 ASP N 1 1
17 24979 1 1 16 ASP O O 17.479 -31.075 5.642 1.00 . A A . 16 ASP O 1 1
17 24980 1 1 16 ASP OD1 O 17.622 -25.268 5.027 1.00 . A A . 16 ASP OD1 1 1
17 24981 1 1 16 ASP OD2 O 17.746 -26.560 3.254 1.00 . A A . 16 ASP OD2 1 1
17 24982 1 1 17 SER C C 18.587 -31.004 8.400 1.00 . A A . 17 SER C 1 1
17 24983 1 1 17 SER CA C 19.644 -30.722 7.337 1.00 . A A . 17 SER CA 1 1
17 24984 1 1 17 SER CB C 20.925 -30.208 7.997 1.00 . A A . 17 SER CB 1 1
17 24985 1 1 17 SER H H 19.612 -28.893 6.271 1.00 . A A . 17 SER H 1 1
17 24986 1 1 17 SER HA H 19.864 -31.640 6.812 1.00 . A A . 17 SER HA 1 1
17 24987 1 1 17 SER HB2 H 21.452 -29.569 7.306 1.00 . A A . 17 SER HB2 1 1
17 24988 1 1 17 SER HB3 H 20.668 -29.646 8.884 1.00 . A A . 17 SER HB3 1 1
17 24989 1 1 17 SER HG H 21.878 -31.294 9.320 1.00 . A A . 17 SER HG 1 1
17 24990 1 1 17 SER N N 19.154 -29.756 6.361 1.00 . A A . 17 SER N 1 1
17 24991 1 1 17 SER O O 18.565 -32.079 9.000 1.00 . A A . 17 SER O 1 1
17 24992 1 1 17 SER OG O 21.775 -31.281 8.366 1.00 . A A . 17 SER OG 1 1
17 24993 1 1 18 SER C C 15.502 -31.005 9.075 1.00 . A A . 18 SER C 1 1
17 24994 1 1 18 SER CA C 16.655 -30.169 9.623 1.00 . A A . 18 SER CA 1 1
17 24995 1 1 18 SER CB C 16.144 -28.793 10.052 1.00 . A A . 18 SER CB 1 1
17 24996 1 1 18 SER H H 17.782 -29.196 8.118 1.00 . A A . 18 SER H 1 1
17 24997 1 1 18 SER HA H 17.072 -30.673 10.482 1.00 . A A . 18 SER HA 1 1
17 24998 1 1 18 SER HB2 H 16.841 -28.354 10.749 1.00 . A A . 18 SER HB2 1 1
17 24999 1 1 18 SER HB3 H 16.056 -28.158 9.182 1.00 . A A . 18 SER HB3 1 1
17 25000 1 1 18 SER HG H 14.989 -28.939 11.628 1.00 . A A . 18 SER HG 1 1
17 25001 1 1 18 SER N N 17.713 -30.029 8.629 1.00 . A A . 18 SER N 1 1
17 25002 1 1 18 SER O O 15.271 -32.130 9.515 1.00 . A A . 18 SER O 1 1
17 25003 1 1 18 SER OG O 14.875 -28.891 10.676 1.00 . A A . 18 SER OG 1 1
17 25004 1 1 19 GLY C C 12.340 -30.433 7.737 1.00 . A A . 19 GLY C 1 1
17 25005 1 1 19 GLY CA C 13.658 -31.149 7.517 1.00 . A A . 19 GLY CA 1 1
17 25006 1 1 19 GLY H H 15.009 -29.543 7.798 1.00 . A A . 19 GLY H 1 1
17 25007 1 1 19 GLY HA2 H 13.830 -31.248 6.455 1.00 . A A . 19 GLY HA2 1 1
17 25008 1 1 19 GLY HA3 H 13.596 -32.135 7.954 1.00 . A A . 19 GLY HA3 1 1
17 25009 1 1 19 GLY N N 14.779 -30.444 8.110 1.00 . A A . 19 GLY N 1 1
17 25010 1 1 19 GLY O O 11.352 -31.048 8.139 1.00 . A A . 19 GLY O 1 1
17 25011 1 1 20 CYS C C 10.602 -27.827 6.304 1.00 . A A . 20 CYS C 1 1
17 25012 1 1 20 CYS CA C 11.119 -28.330 7.648 1.00 . A A . 20 CYS CA 1 1
17 25013 1 1 20 CYS CB C 11.398 -27.146 8.575 1.00 . A A . 20 CYS CB 1 1
17 25014 1 1 20 CYS H H 13.145 -28.698 7.155 1.00 . A A . 20 CYS H 1 1
17 25015 1 1 20 CYS HA H 10.366 -28.959 8.097 1.00 . A A . 20 CYS HA 1 1
17 25016 1 1 20 CYS HB2 H 12.464 -27.060 8.727 1.00 . A A . 20 CYS HB2 1 1
17 25017 1 1 20 CYS HB3 H 11.032 -26.242 8.112 1.00 . A A . 20 CYS HB3 1 1
17 25018 1 1 20 CYS HG H 9.396 -26.794 10.114 1.00 . A A . 20 CYS HG 1 1
17 25019 1 1 20 CYS N N 12.326 -29.131 7.474 1.00 . A A . 20 CYS N 1 1
17 25020 1 1 20 CYS O O 9.719 -26.970 6.246 1.00 . A A . 20 CYS O 1 1
17 25021 1 1 20 CYS SG S 10.622 -27.286 10.203 1.00 . A A . 20 CYS SG 1 1
17 25022 1 1 21 THR C C 10.909 -26.466 3.679 1.00 . A A . 21 THR C 1 1
17 25023 1 1 21 THR CA C 10.755 -27.970 3.879 1.00 . A A . 21 THR CA 1 1
17 25024 1 1 21 THR CB C 9.296 -28.368 3.590 1.00 . A A . 21 THR CB 1 1
17 25025 1 1 21 THR CG2 C 9.073 -28.562 2.097 1.00 . A A . 21 THR CG2 1 1
17 25026 1 1 21 THR H H 11.856 -29.044 5.333 1.00 . A A . 21 THR H 1 1
17 25027 1 1 21 THR HA H 11.393 -28.484 3.175 1.00 . A A . 21 THR HA 1 1
17 25028 1 1 21 THR HB H 8.647 -27.576 3.936 1.00 . A A . 21 THR HB 1 1
17 25029 1 1 21 THR HG1 H 8.099 -29.493 4.682 1.00 . A A . 21 THR HG1 1 1
17 25030 1 1 21 THR HG21 H 9.310 -29.581 1.828 1.00 . A A . 21 THR HG21 1 1
17 25031 1 1 21 THR HG22 H 9.712 -27.887 1.547 1.00 . A A . 21 THR HG22 1 1
17 25032 1 1 21 THR HG23 H 8.041 -28.356 1.858 1.00 . A A . 21 THR HG23 1 1
17 25033 1 1 21 THR N N 11.158 -28.365 5.223 1.00 . A A . 21 THR N 1 1
17 25034 1 1 21 THR O O 9.970 -25.701 3.899 1.00 . A A . 21 THR O 1 1
17 25035 1 1 21 THR OG1 O 8.971 -29.576 4.287 1.00 . A A . 21 THR OG1 1 1
17 25036 1 1 22 THR C C 13.135 -24.429 1.724 1.00 . A A . 22 THR C 1 1
17 25037 1 1 22 THR CA C 12.375 -24.636 3.029 1.00 . A A . 22 THR CA 1 1
17 25038 1 1 22 THR CB C 13.190 -24.028 4.187 1.00 . A A . 22 THR CB 1 1
17 25039 1 1 22 THR CG2 C 14.331 -24.950 4.588 1.00 . A A . 22 THR CG2 1 1
17 25040 1 1 22 THR H H 12.807 -26.707 3.101 1.00 . A A . 22 THR H 1 1
17 25041 1 1 22 THR HA H 11.430 -24.116 2.970 1.00 . A A . 22 THR HA 1 1
17 25042 1 1 22 THR HB H 12.536 -23.896 5.037 1.00 . A A . 22 THR HB 1 1
17 25043 1 1 22 THR HG1 H 13.638 -22.139 4.534 1.00 . A A . 22 THR HG1 1 1
17 25044 1 1 22 THR HG21 H 13.958 -25.713 5.255 1.00 . A A . 22 THR HG21 1 1
17 25045 1 1 22 THR HG22 H 15.097 -24.378 5.090 1.00 . A A . 22 THR HG22 1 1
17 25046 1 1 22 THR HG23 H 14.747 -25.414 3.706 1.00 . A A . 22 THR HG23 1 1
17 25047 1 1 22 THR N N 12.099 -26.048 3.259 1.00 . A A . 22 THR N 1 1
17 25048 1 1 22 THR O O 13.788 -25.346 1.222 1.00 . A A . 22 THR O 1 1
17 25049 1 1 22 THR OG1 O 13.715 -22.753 3.799 1.00 . A A . 22 THR OG1 1 1
17 25050 1 1 23 LEU C C 14.962 -22.034 0.193 1.00 . A A . 23 LEU C 1 1
17 25051 1 1 23 LEU CA C 13.729 -22.894 -0.069 1.00 . A A . 23 LEU CA 1 1
17 25052 1 1 23 LEU CB C 12.776 -22.163 -1.017 1.00 . A A . 23 LEU CB 1 1
17 25053 1 1 23 LEU CD1 C 11.289 -24.168 -1.254 1.00 . A A . 23 LEU CD1 1 1
17 25054 1 1 23 LEU CD2 C 10.997 -22.210 -2.782 1.00 . A A . 23 LEU CD2 1 1
17 25055 1 1 23 LEU CG C 11.996 -23.044 -1.994 1.00 . A A . 23 LEU CG 1 1
17 25056 1 1 23 LEU H H 12.513 -22.532 1.625 1.00 . A A . 23 LEU H 1 1
17 25057 1 1 23 LEU HA H 14.041 -23.820 -0.528 1.00 . A A . 23 LEU HA 1 1
17 25058 1 1 23 LEU HB2 H 12.060 -21.624 -0.415 1.00 . A A . 23 LEU HB2 1 1
17 25059 1 1 23 LEU HB3 H 13.359 -21.461 -1.595 1.00 . A A . 23 LEU HB3 1 1
17 25060 1 1 23 LEU HD11 H 10.493 -24.559 -1.869 1.00 . A A . 23 LEU HD11 1 1
17 25061 1 1 23 LEU HD12 H 10.878 -23.788 -0.331 1.00 . A A . 23 LEU HD12 1 1
17 25062 1 1 23 LEU HD13 H 11.996 -24.955 -1.035 1.00 . A A . 23 LEU HD13 1 1
17 25063 1 1 23 LEU HD21 H 10.795 -21.292 -2.250 1.00 . A A . 23 LEU HD21 1 1
17 25064 1 1 23 LEU HD22 H 10.079 -22.767 -2.902 1.00 . A A . 23 LEU HD22 1 1
17 25065 1 1 23 LEU HD23 H 11.407 -21.980 -3.755 1.00 . A A . 23 LEU HD23 1 1
17 25066 1 1 23 LEU HG H 12.687 -23.490 -2.696 1.00 . A A . 23 LEU HG 1 1
17 25067 1 1 23 LEU N N 13.048 -23.221 1.179 1.00 . A A . 23 LEU N 1 1
17 25068 1 1 23 LEU O O 15.079 -21.403 1.243 1.00 . A A . 23 LEU O 1 1
17 25069 1 1 24 SER C C 17.195 -20.184 -1.747 1.00 . A A . 24 SER C 1 1
17 25070 1 1 24 SER CA C 17.103 -21.234 -0.643 1.00 . A A . 24 SER CA 1 1
17 25071 1 1 24 SER CB C 18.325 -22.152 -0.694 1.00 . A A . 24 SER CB 1 1
17 25072 1 1 24 SER H H 15.727 -22.539 -1.584 1.00 . A A . 24 SER H 1 1
17 25073 1 1 24 SER HA H 17.079 -20.732 0.312 1.00 . A A . 24 SER HA 1 1
17 25074 1 1 24 SER HB2 H 18.001 -23.170 -0.844 1.00 . A A . 24 SER HB2 1 1
17 25075 1 1 24 SER HB3 H 18.964 -21.852 -1.512 1.00 . A A . 24 SER HB3 1 1
17 25076 1 1 24 SER HG H 19.643 -22.845 0.579 1.00 . A A . 24 SER HG 1 1
17 25077 1 1 24 SER N N 15.878 -22.014 -0.770 1.00 . A A . 24 SER N 1 1
17 25078 1 1 24 SER O O 16.783 -20.425 -2.883 1.00 . A A . 24 SER O 1 1
17 25079 1 1 24 SER OG O 19.066 -22.081 0.513 1.00 . A A . 24 SER OG 1 1
17 25080 1 1 25 ILE C C 19.250 -17.985 -3.047 1.00 . A A . 25 ILE C 1 1
17 25081 1 1 25 ILE CA C 17.886 -17.936 -2.367 1.00 . A A . 25 ILE CA 1 1
17 25082 1 1 25 ILE CB C 17.710 -16.561 -1.695 1.00 . A A . 25 ILE CB 1 1
17 25083 1 1 25 ILE CD1 C 16.015 -15.308 -3.122 1.00 . A A . 25 ILE CD1 1 1
17 25084 1 1 25 ILE CG1 C 17.471 -15.480 -2.751 1.00 . A A . 25 ILE CG1 1 1
17 25085 1 1 25 ILE CG2 C 18.930 -16.224 -0.851 1.00 . A A . 25 ILE CG2 1 1
17 25086 1 1 25 ILE H H 18.048 -18.890 -0.485 1.00 . A A . 25 ILE H 1 1
17 25087 1 1 25 ILE HA H 17.117 -18.049 -3.117 1.00 . A A . 25 ILE HA 1 1
17 25088 1 1 25 ILE HB H 16.852 -16.612 -1.042 1.00 . A A . 25 ILE HB 1 1
17 25089 1 1 25 ILE HD11 H 15.406 -15.383 -2.232 1.00 . A A . 25 ILE HD11 1 1
17 25090 1 1 25 ILE HD12 H 15.870 -14.338 -3.574 1.00 . A A . 25 ILE HD12 1 1
17 25091 1 1 25 ILE HD13 H 15.727 -16.079 -3.820 1.00 . A A . 25 ILE HD13 1 1
17 25092 1 1 25 ILE HG12 H 17.832 -14.535 -2.378 1.00 . A A . 25 ILE HG12 1 1
17 25093 1 1 25 ILE HG13 H 18.014 -15.738 -3.649 1.00 . A A . 25 ILE HG13 1 1
17 25094 1 1 25 ILE HG21 H 18.635 -15.585 -0.031 1.00 . A A . 25 ILE HG21 1 1
17 25095 1 1 25 ILE HG22 H 19.359 -17.134 -0.459 1.00 . A A . 25 ILE HG22 1 1
17 25096 1 1 25 ILE HG23 H 19.660 -15.714 -1.460 1.00 . A A . 25 ILE HG23 1 1
17 25097 1 1 25 ILE N N 17.739 -19.021 -1.406 1.00 . A A . 25 ILE N 1 1
17 25098 1 1 25 ILE O O 20.275 -18.170 -2.391 1.00 . A A . 25 ILE O 1 1
17 25099 1 1 26 GLN C C 20.864 -16.443 -5.614 1.00 . A A . 26 GLN C 1 1
17 25100 1 1 26 GLN CA C 20.493 -17.842 -5.134 1.00 . A A . 26 GLN CA 1 1
17 25101 1 1 26 GLN CB C 20.356 -18.785 -6.332 1.00 . A A . 26 GLN CB 1 1
17 25102 1 1 26 GLN CD C 19.390 -21.109 -6.111 1.00 . A A . 26 GLN CD 1 1
17 25103 1 1 26 GLN CG C 20.628 -20.242 -5.993 1.00 . A A . 26 GLN CG 1 1
17 25104 1 1 26 GLN H H 18.405 -17.674 -4.832 1.00 . A A . 26 GLN H 1 1
17 25105 1 1 26 GLN HA H 21.277 -18.208 -4.488 1.00 . A A . 26 GLN HA 1 1
17 25106 1 1 26 GLN HB2 H 19.352 -18.709 -6.721 1.00 . A A . 26 GLN HB2 1 1
17 25107 1 1 26 GLN HB3 H 21.054 -18.479 -7.097 1.00 . A A . 26 GLN HB3 1 1
17 25108 1 1 26 GLN HE21 H 18.474 -22.381 -7.332 1.00 . A A . 26 GLN HE21 1 1
17 25109 1 1 26 GLN HE22 H 19.968 -21.733 -7.908 1.00 . A A . 26 GLN HE22 1 1
17 25110 1 1 26 GLN HG2 H 21.379 -20.621 -6.670 1.00 . A A . 26 GLN HG2 1 1
17 25111 1 1 26 GLN HG3 H 20.996 -20.299 -4.980 1.00 . A A . 26 GLN HG3 1 1
17 25112 1 1 26 GLN N N 19.254 -17.818 -4.366 1.00 . A A . 26 GLN N 1 1
17 25113 1 1 26 GLN NE2 N 19.263 -21.812 -7.230 1.00 . A A . 26 GLN NE2 1 1
17 25114 1 1 26 GLN O O 22.019 -16.176 -5.944 1.00 . A A . 26 GLN O 1 1
17 25115 1 1 26 GLN OE1 O 18.556 -21.147 -5.206 1.00 . A A . 26 GLN OE1 1 1
17 25116 1 1 27 GLU C C 19.564 -13.187 -5.065 1.00 . A A . 27 GLU C 1 1
17 25117 1 1 27 GLU CA C 20.101 -14.182 -6.090 1.00 . A A . 27 GLU CA 1 1
17 25118 1 1 27 GLU CB C 19.434 -13.943 -7.446 1.00 . A A . 27 GLU CB 1 1
17 25119 1 1 27 GLU CD C 20.589 -14.377 -9.651 1.00 . A A . 27 GLU CD 1 1
17 25120 1 1 27 GLU CG C 19.806 -14.975 -8.497 1.00 . A A . 27 GLU CG 1 1
17 25121 1 1 27 GLU H H 18.977 -15.826 -5.374 1.00 . A A . 27 GLU H 1 1
17 25122 1 1 27 GLU HA H 21.166 -14.036 -6.192 1.00 . A A . 27 GLU HA 1 1
17 25123 1 1 27 GLU HB2 H 18.362 -13.962 -7.316 1.00 . A A . 27 GLU HB2 1 1
17 25124 1 1 27 GLU HB3 H 19.726 -12.968 -7.810 1.00 . A A . 27 GLU HB3 1 1
17 25125 1 1 27 GLU HG2 H 20.408 -15.742 -8.033 1.00 . A A . 27 GLU HG2 1 1
17 25126 1 1 27 GLU HG3 H 18.901 -15.416 -8.887 1.00 . A A . 27 GLU HG3 1 1
17 25127 1 1 27 GLU N N 19.877 -15.553 -5.649 1.00 . A A . 27 GLU N 1 1
17 25128 1 1 27 GLU O O 19.204 -13.561 -3.949 1.00 . A A . 27 GLU O 1 1
17 25129 1 1 27 GLU OE1 O 21.795 -14.105 -9.470 1.00 . A A . 27 GLU OE1 1 1
17 25130 1 1 27 GLU OE2 O 19.997 -14.182 -10.732 1.00 . A A . 27 GLU OE2 1 1
17 25131 1 1 28 VAL C C 17.917 -10.057 -5.239 1.00 . A A . 28 VAL C 1 1
17 25132 1 1 28 VAL CA C 19.021 -10.866 -4.568 1.00 . A A . 28 VAL CA 1 1
17 25133 1 1 28 VAL CB C 20.154 -9.914 -4.142 1.00 . A A . 28 VAL CB 1 1
17 25134 1 1 28 VAL CG1 C 20.920 -10.489 -2.961 1.00 . A A . 28 VAL CG1 1 1
17 25135 1 1 28 VAL CG2 C 21.088 -9.640 -5.312 1.00 . A A . 28 VAL CG2 1 1
17 25136 1 1 28 VAL H H 19.815 -11.679 -6.354 1.00 . A A . 28 VAL H 1 1
17 25137 1 1 28 VAL HA H 18.622 -11.336 -3.682 1.00 . A A . 28 VAL HA 1 1
17 25138 1 1 28 VAL HB H 19.713 -8.977 -3.835 1.00 . A A . 28 VAL HB 1 1
17 25139 1 1 28 VAL HG11 H 20.969 -11.565 -3.054 1.00 . A A . 28 VAL HG11 1 1
17 25140 1 1 28 VAL HG12 H 21.920 -10.082 -2.947 1.00 . A A . 28 VAL HG12 1 1
17 25141 1 1 28 VAL HG13 H 20.412 -10.231 -2.043 1.00 . A A . 28 VAL HG13 1 1
17 25142 1 1 28 VAL HG21 H 20.577 -9.854 -6.238 1.00 . A A . 28 VAL HG21 1 1
17 25143 1 1 28 VAL HG22 H 21.389 -8.603 -5.296 1.00 . A A . 28 VAL HG22 1 1
17 25144 1 1 28 VAL HG23 H 21.962 -10.270 -5.229 1.00 . A A . 28 VAL HG23 1 1
17 25145 1 1 28 VAL N N 19.514 -11.916 -5.452 1.00 . A A . 28 VAL N 1 1
17 25146 1 1 28 VAL O O 18.041 -9.655 -6.396 1.00 . A A . 28 VAL O 1 1
17 25147 1 1 29 THR C C 15.437 -7.823 -4.177 1.00 . A A . 29 THR C 1 1
17 25148 1 1 29 THR CA C 15.707 -9.059 -5.027 1.00 . A A . 29 THR CA 1 1
17 25149 1 1 29 THR CB C 14.429 -9.917 -5.086 1.00 . A A . 29 THR CB 1 1
17 25150 1 1 29 THR CG2 C 14.070 -10.448 -3.706 1.00 . A A . 29 THR CG2 1 1
17 25151 1 1 29 THR H H 16.795 -10.167 -3.588 1.00 . A A . 29 THR H 1 1
17 25152 1 1 29 THR HA H 15.953 -8.747 -6.032 1.00 . A A . 29 THR HA 1 1
17 25153 1 1 29 THR HB H 14.607 -10.756 -5.743 1.00 . A A . 29 THR HB 1 1
17 25154 1 1 29 THR HG1 H 12.511 -9.501 -5.281 1.00 . A A . 29 THR HG1 1 1
17 25155 1 1 29 THR HG21 H 14.972 -10.730 -3.183 1.00 . A A . 29 THR HG21 1 1
17 25156 1 1 29 THR HG22 H 13.429 -11.311 -3.808 1.00 . A A . 29 THR HG22 1 1
17 25157 1 1 29 THR HG23 H 13.555 -9.681 -3.148 1.00 . A A . 29 THR HG23 1 1
17 25158 1 1 29 THR N N 16.835 -9.820 -4.504 1.00 . A A . 29 THR N 1 1
17 25159 1 1 29 THR O O 14.477 -7.091 -4.419 1.00 . A A . 29 THR O 1 1
17 25160 1 1 29 THR OG1 O 13.342 -9.141 -5.602 1.00 . A A . 29 THR OG1 1 1
17 25161 1 1 30 GLN C C 16.806 -5.211 -2.894 1.00 . A A . 30 GLN C 1 1
17 25162 1 1 30 GLN CA C 16.141 -6.447 -2.298 1.00 . A A . 30 GLN CA 1 1
17 25163 1 1 30 GLN CB C 16.742 -6.753 -0.925 1.00 . A A . 30 GLN CB 1 1
17 25164 1 1 30 GLN CD C 15.272 -8.796 -0.708 1.00 . A A . 30 GLN CD 1 1
17 25165 1 1 30 GLN CG C 15.822 -7.560 -0.024 1.00 . A A . 30 GLN CG 1 1
17 25166 1 1 30 GLN H H 17.034 -8.216 -3.041 1.00 . A A . 30 GLN H 1 1
17 25167 1 1 30 GLN HA H 15.085 -6.251 -2.182 1.00 . A A . 30 GLN HA 1 1
17 25168 1 1 30 GLN HB2 H 17.657 -7.310 -1.062 1.00 . A A . 30 GLN HB2 1 1
17 25169 1 1 30 GLN HB3 H 16.969 -5.821 -0.429 1.00 . A A . 30 GLN HB3 1 1
17 25170 1 1 30 GLN HE21 H 15.789 -10.615 -1.320 1.00 . A A . 30 GLN HE21 1 1
17 25171 1 1 30 GLN HE22 H 17.038 -9.696 -0.559 1.00 . A A . 30 GLN HE22 1 1
17 25172 1 1 30 GLN HG2 H 16.376 -7.869 0.851 1.00 . A A . 30 GLN HG2 1 1
17 25173 1 1 30 GLN HG3 H 14.995 -6.935 0.278 1.00 . A A . 30 GLN HG3 1 1
17 25174 1 1 30 GLN N N 16.289 -7.596 -3.183 1.00 . A A . 30 GLN N 1 1
17 25175 1 1 30 GLN NE2 N 16.118 -9.804 -0.881 1.00 . A A . 30 GLN NE2 1 1
17 25176 1 1 30 GLN O O 16.897 -4.167 -2.246 1.00 . A A . 30 GLN O 1 1
17 25177 1 1 30 GLN OE1 O 14.098 -8.843 -1.079 1.00 . A A . 30 GLN OE1 1 1
17 25178 1 1 31 THR C C 17.020 -3.615 -5.873 1.00 . A A . 31 THR C 1 1
17 25179 1 1 31 THR CA C 17.931 -4.229 -4.816 1.00 . A A . 31 THR CA 1 1
17 25180 1 1 31 THR CB C 19.242 -4.683 -5.485 1.00 . A A . 31 THR CB 1 1
17 25181 1 1 31 THR CG2 C 20.408 -4.579 -4.514 1.00 . A A . 31 THR CG2 1 1
17 25182 1 1 31 THR H H 17.169 -6.192 -4.597 1.00 . A A . 31 THR H 1 1
17 25183 1 1 31 THR HA H 18.169 -3.476 -4.079 1.00 . A A . 31 THR HA 1 1
17 25184 1 1 31 THR HB H 19.438 -4.039 -6.331 1.00 . A A . 31 THR HB 1 1
17 25185 1 1 31 THR HG1 H 18.393 -6.090 -6.575 1.00 . A A . 31 THR HG1 1 1
17 25186 1 1 31 THR HG21 H 21.271 -4.186 -5.030 1.00 . A A . 31 THR HG21 1 1
17 25187 1 1 31 THR HG22 H 20.639 -5.559 -4.123 1.00 . A A . 31 THR HG22 1 1
17 25188 1 1 31 THR HG23 H 20.143 -3.920 -3.702 1.00 . A A . 31 THR HG23 1 1
17 25189 1 1 31 THR N N 17.272 -5.335 -4.133 1.00 . A A . 31 THR N 1 1
17 25190 1 1 31 THR O O 17.480 -2.897 -6.761 1.00 . A A . 31 THR O 1 1
17 25191 1 1 31 THR OG1 O 19.115 -6.033 -5.945 1.00 . A A . 31 THR OG1 1 1
17 25192 1 1 32 TYR C C 13.670 -2.576 -6.004 1.00 . A A . 32 TYR C 1 1
17 25193 1 1 32 TYR CA C 14.752 -3.378 -6.721 1.00 . A A . 32 TYR CA 1 1
17 25194 1 1 32 TYR CB C 14.114 -4.522 -7.512 1.00 . A A . 32 TYR CB 1 1
17 25195 1 1 32 TYR CD1 C 16.108 -5.954 -8.103 1.00 . A A . 32 TYR CD1 1 1
17 25196 1 1 32 TYR CD2 C 14.871 -4.960 -9.881 1.00 . A A . 32 TYR CD2 1 1
17 25197 1 1 32 TYR CE1 C 16.965 -6.536 -9.017 1.00 . A A . 32 TYR CE1 1 1
17 25198 1 1 32 TYR CE2 C 15.721 -5.540 -10.803 1.00 . A A . 32 TYR CE2 1 1
17 25199 1 1 32 TYR CG C 15.048 -5.157 -8.517 1.00 . A A . 32 TYR CG 1 1
17 25200 1 1 32 TYR CZ C 16.766 -6.326 -10.366 1.00 . A A . 32 TYR CZ 1 1
17 25201 1 1 32 TYR H H 15.421 -4.479 -5.042 1.00 . A A . 32 TYR H 1 1
17 25202 1 1 32 TYR HA H 15.273 -2.726 -7.407 1.00 . A A . 32 TYR HA 1 1
17 25203 1 1 32 TYR HB2 H 13.794 -5.291 -6.825 1.00 . A A . 32 TYR HB2 1 1
17 25204 1 1 32 TYR HB3 H 13.256 -4.145 -8.048 1.00 . A A . 32 TYR HB3 1 1
17 25205 1 1 32 TYR HD1 H 16.261 -6.116 -7.045 1.00 . A A . 32 TYR HD1 1 1
17 25206 1 1 32 TYR HD2 H 14.051 -4.343 -10.219 1.00 . A A . 32 TYR HD2 1 1
17 25207 1 1 32 TYR HE1 H 17.783 -7.152 -8.676 1.00 . A A . 32 TYR HE1 1 1
17 25208 1 1 32 TYR HE2 H 15.566 -5.375 -11.859 1.00 . A A . 32 TYR HE2 1 1
17 25209 1 1 32 TYR HH H 18.025 -6.218 -11.815 1.00 . A A . 32 TYR HH 1 1
17 25210 1 1 32 TYR N N 15.727 -3.901 -5.772 1.00 . A A . 32 TYR N 1 1
17 25211 1 1 32 TYR O O 13.347 -2.841 -4.846 1.00 . A A . 32 TYR O 1 1
17 25212 1 1 32 TYR OH O 17.616 -6.904 -11.281 1.00 . A A . 32 TYR OH 1 1
17 25213 1 1 33 THR C C 11.272 -0.046 -7.230 1.00 . A A . 33 THR C 1 1
17 25214 1 1 33 THR CA C 12.067 -0.749 -6.135 1.00 . A A . 33 THR CA 1 1
17 25215 1 1 33 THR CB C 12.654 0.309 -5.183 1.00 . A A . 33 THR CB 1 1
17 25216 1 1 33 THR CG2 C 11.548 1.033 -4.430 1.00 . A A . 33 THR CG2 1 1
17 25217 1 1 33 THR H H 13.412 -1.429 -7.622 1.00 . A A . 33 THR H 1 1
17 25218 1 1 33 THR HA H 11.399 -1.382 -5.569 1.00 . A A . 33 THR HA 1 1
17 25219 1 1 33 THR HB H 13.204 1.033 -5.768 1.00 . A A . 33 THR HB 1 1
17 25220 1 1 33 THR HG1 H 14.433 -0.325 -4.615 1.00 . A A . 33 THR HG1 1 1
17 25221 1 1 33 THR HG21 H 10.925 0.311 -3.925 1.00 . A A . 33 THR HG21 1 1
17 25222 1 1 33 THR HG22 H 10.949 1.600 -5.127 1.00 . A A . 33 THR HG22 1 1
17 25223 1 1 33 THR HG23 H 11.985 1.702 -3.703 1.00 . A A . 33 THR HG23 1 1
17 25224 1 1 33 THR N N 13.112 -1.592 -6.703 1.00 . A A . 33 THR N 1 1
17 25225 1 1 33 THR O O 11.789 0.214 -8.316 1.00 . A A . 33 THR O 1 1
17 25226 1 1 33 THR OG1 O 13.545 -0.312 -4.250 1.00 . A A . 33 THR OG1 1 1
17 25227 1 1 34 GLY C C 7.991 1.637 -7.261 1.00 . A A . 34 GLY C 1 1
17 25228 1 1 34 GLY CA C 9.167 0.932 -7.906 1.00 . A A . 34 GLY CA 1 1
17 25229 1 1 34 GLY H H 9.654 0.030 -6.054 1.00 . A A . 34 GLY H 1 1
17 25230 1 1 34 GLY HA2 H 9.760 1.659 -8.442 1.00 . A A . 34 GLY HA2 1 1
17 25231 1 1 34 GLY HA3 H 8.793 0.201 -8.608 1.00 . A A . 34 GLY HA3 1 1
17 25232 1 1 34 GLY N N 10.012 0.261 -6.936 1.00 . A A . 34 GLY N 1 1
17 25233 1 1 34 GLY O O 7.596 2.721 -7.690 1.00 . A A . 34 GLY O 1 1
17 25234 1 1 35 SER C C 6.707 2.157 -4.171 1.00 . A A . 35 SER C 1 1
17 25235 1 1 35 SER CA C 6.285 1.592 -5.525 1.00 . A A . 35 SER CA 1 1
17 25236 1 1 35 SER CB C 5.196 0.535 -5.332 1.00 . A A . 35 SER CB 1 1
17 25237 1 1 35 SER H H 7.788 0.157 -5.932 1.00 . A A . 35 SER H 1 1
17 25238 1 1 35 SER HA H 5.892 2.395 -6.130 1.00 . A A . 35 SER HA 1 1
17 25239 1 1 35 SER HB2 H 5.457 -0.353 -5.888 1.00 . A A . 35 SER HB2 1 1
17 25240 1 1 35 SER HB3 H 5.115 0.292 -4.282 1.00 . A A . 35 SER HB3 1 1
17 25241 1 1 35 SER HG H 3.856 0.833 -6.730 1.00 . A A . 35 SER HG 1 1
17 25242 1 1 35 SER N N 7.427 1.020 -6.227 1.00 . A A . 35 SER N 1 1
17 25243 1 1 35 SER O O 7.566 1.596 -3.494 1.00 . A A . 35 SER O 1 1
17 25244 1 1 35 SER OG O 3.940 1.007 -5.790 1.00 . A A . 35 SER OG 1 1
17 25245 1 1 36 ASN C C 7.909 4.120 -2.362 1.00 . A A . 36 ASN C 1 1
17 25246 1 1 36 ASN CA C 6.405 3.913 -2.513 1.00 . A A . 36 ASN CA 1 1
17 25247 1 1 36 ASN CB C 5.876 3.072 -1.351 1.00 . A A . 36 ASN CB 1 1
17 25248 1 1 36 ASN CG C 4.382 3.239 -1.150 1.00 . A A . 36 ASN CG 1 1
17 25249 1 1 36 ASN H H 5.417 3.672 -4.370 1.00 . A A . 36 ASN H 1 1
17 25250 1 1 36 ASN HA H 5.918 4.876 -2.501 1.00 . A A . 36 ASN HA 1 1
17 25251 1 1 36 ASN HB2 H 6.078 2.029 -1.547 1.00 . A A . 36 ASN HB2 1 1
17 25252 1 1 36 ASN HB3 H 6.378 3.367 -0.442 1.00 . A A . 36 ASN HB3 1 1
17 25253 1 1 36 ASN HD21 H 3.042 4.022 0.093 1.00 . A A . 36 ASN HD21 1 1
17 25254 1 1 36 ASN HD22 H 4.696 4.238 0.541 1.00 . A A . 36 ASN HD22 1 1
17 25255 1 1 36 ASN N N 6.094 3.271 -3.785 1.00 . A A . 36 ASN N 1 1
17 25256 1 1 36 ASN ND2 N 4.002 3.900 -0.062 1.00 . A A . 36 ASN ND2 1 1
17 25257 1 1 36 ASN O O 8.437 4.131 -1.251 1.00 . A A . 36 ASN O 1 1
17 25258 1 1 36 ASN OD1 O 3.580 2.779 -1.962 1.00 . A A . 36 ASN OD1 1 1
17 25259 1 1 37 GLY C C 10.599 4.807 -4.830 1.00 . A A . 37 GLY C 1 1
17 25260 1 1 37 GLY CA C 10.032 4.489 -3.461 1.00 . A A . 37 GLY CA 1 1
17 25261 1 1 37 GLY H H 8.122 4.266 -4.348 1.00 . A A . 37 GLY H 1 1
17 25262 1 1 37 GLY HA2 H 10.254 5.306 -2.792 1.00 . A A . 37 GLY HA2 1 1
17 25263 1 1 37 GLY HA3 H 10.504 3.592 -3.088 1.00 . A A . 37 GLY HA3 1 1
17 25264 1 1 37 GLY N N 8.595 4.284 -3.490 1.00 . A A . 37 GLY N 1 1
17 25265 1 1 37 GLY O O 11.244 5.837 -5.019 1.00 . A A . 37 GLY O 1 1
17 25266 1 1 38 GLY C C 12.345 4.435 -7.161 1.00 . A A . 38 GLY C 1 1
17 25267 1 1 38 GLY CA C 10.861 4.125 -7.136 1.00 . A A . 38 GLY CA 1 1
17 25268 1 1 38 GLY H H 9.840 3.113 -5.581 1.00 . A A . 38 GLY H 1 1
17 25269 1 1 38 GLY HA2 H 10.680 3.234 -7.717 1.00 . A A . 38 GLY HA2 1 1
17 25270 1 1 38 GLY HA3 H 10.326 4.950 -7.583 1.00 . A A . 38 GLY HA3 1 1
17 25271 1 1 38 GLY N N 10.361 3.917 -5.789 1.00 . A A . 38 GLY N 1 1
17 25272 1 1 38 GLY O O 12.742 5.594 -7.272 1.00 . A A . 38 GLY O 1 1
17 25273 1 1 39 ALA C C 15.323 2.217 -6.948 1.00 . A A . 39 ALA C 1 1
17 25274 1 1 39 ALA CA C 14.615 3.562 -7.067 1.00 . A A . 39 ALA CA 1 1
17 25275 1 1 39 ALA CB C 15.048 4.490 -5.942 1.00 . A A . 39 ALA CB 1 1
17 25276 1 1 39 ALA H H 12.790 2.495 -6.969 1.00 . A A . 39 ALA H 1 1
17 25277 1 1 39 ALA HA H 14.890 4.021 -8.006 1.00 . A A . 39 ALA HA 1 1
17 25278 1 1 39 ALA HB1 H 14.392 4.358 -5.094 1.00 . A A . 39 ALA HB1 1 1
17 25279 1 1 39 ALA HB2 H 16.062 4.257 -5.654 1.00 . A A . 39 ALA HB2 1 1
17 25280 1 1 39 ALA HB3 H 14.997 5.514 -6.281 1.00 . A A . 39 ALA HB3 1 1
17 25281 1 1 39 ALA N N 13.167 3.395 -7.055 1.00 . A A . 39 ALA N 1 1
17 25282 1 1 39 ALA O O 15.867 1.882 -5.895 1.00 . A A . 39 ALA O 1 1
17 25283 1 1 40 ASP C C 17.473 0.280 -8.037 1.00 . A A . 40 ASP C 1 1
17 25284 1 1 40 ASP CA C 15.954 0.140 -8.049 1.00 . A A . 40 ASP CA 1 1
17 25285 1 1 40 ASP CB C 15.512 -0.653 -9.280 1.00 . A A . 40 ASP CB 1 1
17 25286 1 1 40 ASP CG C 15.818 0.072 -10.576 1.00 . A A . 40 ASP CG 1 1
17 25287 1 1 40 ASP H H 14.862 1.772 -8.841 1.00 . A A . 40 ASP H 1 1
17 25288 1 1 40 ASP HA H 15.647 -0.391 -7.161 1.00 . A A . 40 ASP HA 1 1
17 25289 1 1 40 ASP HB2 H 16.024 -1.604 -9.291 1.00 . A A . 40 ASP HB2 1 1
17 25290 1 1 40 ASP HB3 H 14.447 -0.823 -9.227 1.00 . A A . 40 ASP HB3 1 1
17 25291 1 1 40 ASP N N 15.312 1.449 -8.032 1.00 . A A . 40 ASP N 1 1
17 25292 1 1 40 ASP O O 18.072 0.747 -9.006 1.00 . A A . 40 ASP O 1 1
17 25293 1 1 40 ASP OD1 O 15.138 1.077 -10.869 1.00 . A A . 40 ASP OD1 1 1
17 25294 1 1 40 ASP OD2 O 16.739 -0.366 -11.296 1.00 . A A . 40 ASP OD2 1 1
17 25295 1 1 41 LEU C C 20.023 -0.897 -5.623 1.00 . A A . 41 LEU C 1 1
17 25296 1 1 41 LEU CA C 19.540 -0.047 -6.794 1.00 . A A . 41 LEU CA 1 1
17 25297 1 1 41 LEU CB C 19.974 1.407 -6.596 1.00 . A A . 41 LEU CB 1 1
17 25298 1 1 41 LEU CD1 C 20.891 2.403 -8.705 1.00 . A A . 41 LEU CD1 1 1
17 25299 1 1 41 LEU CD2 C 22.018 2.856 -6.519 1.00 . A A . 41 LEU CD2 1 1
17 25300 1 1 41 LEU CG C 21.240 1.836 -7.338 1.00 . A A . 41 LEU CG 1 1
17 25301 1 1 41 LEU H H 17.560 -0.490 -6.194 1.00 . A A . 41 LEU H 1 1
17 25302 1 1 41 LEU HA H 19.982 -0.425 -7.704 1.00 . A A . 41 LEU HA 1 1
17 25303 1 1 41 LEU HB2 H 19.166 2.040 -6.927 1.00 . A A . 41 LEU HB2 1 1
17 25304 1 1 41 LEU HB3 H 20.140 1.560 -5.539 1.00 . A A . 41 LEU HB3 1 1
17 25305 1 1 41 LEU HD11 H 21.329 1.785 -9.474 1.00 . A A . 41 LEU HD11 1 1
17 25306 1 1 41 LEU HD12 H 21.277 3.409 -8.787 1.00 . A A . 41 LEU HD12 1 1
17 25307 1 1 41 LEU HD13 H 19.817 2.420 -8.825 1.00 . A A . 41 LEU HD13 1 1
17 25308 1 1 41 LEU HD21 H 22.657 2.341 -5.817 1.00 . A A . 41 LEU HD21 1 1
17 25309 1 1 41 LEU HD22 H 21.327 3.488 -5.981 1.00 . A A . 41 LEU HD22 1 1
17 25310 1 1 41 LEU HD23 H 22.621 3.463 -7.178 1.00 . A A . 41 LEU HD23 1 1
17 25311 1 1 41 LEU HG H 21.873 0.973 -7.487 1.00 . A A . 41 LEU HG 1 1
17 25312 1 1 41 LEU N N 18.090 -0.127 -6.933 1.00 . A A . 41 LEU N 1 1
17 25313 1 1 41 LEU O O 19.282 -1.731 -5.102 1.00 . A A . 41 LEU O 1 1
17 25314 1 1 42 MET C C 22.090 -0.510 -2.904 1.00 . A A . 42 MET C 1 1
17 25315 1 1 42 MET CA C 21.848 -1.423 -4.102 1.00 . A A . 42 MET CA 1 1
17 25316 1 1 42 MET CB C 23.161 -2.081 -4.530 1.00 . A A . 42 MET CB 1 1
17 25317 1 1 42 MET CE C 26.597 -3.220 -3.059 1.00 . A A . 42 MET CE 1 1
17 25318 1 1 42 MET CG C 23.879 -2.798 -3.398 1.00 . A A . 42 MET CG 1 1
17 25319 1 1 42 MET H H 21.810 -0.001 -5.669 1.00 . A A . 42 MET H 1 1
17 25320 1 1 42 MET HA H 21.147 -2.193 -3.817 1.00 . A A . 42 MET HA 1 1
17 25321 1 1 42 MET HB2 H 22.953 -2.800 -5.308 1.00 . A A . 42 MET HB2 1 1
17 25322 1 1 42 MET HB3 H 23.821 -1.320 -4.920 1.00 . A A . 42 MET HB3 1 1
17 25323 1 1 42 MET HE1 H 26.110 -4.184 -3.073 1.00 . A A . 42 MET HE1 1 1
17 25324 1 1 42 MET HE2 H 27.128 -3.071 -3.988 1.00 . A A . 42 MET HE2 1 1
17 25325 1 1 42 MET HE3 H 27.295 -3.181 -2.235 1.00 . A A . 42 MET HE3 1 1
17 25326 1 1 42 MET HG2 H 23.207 -2.881 -2.558 1.00 . A A . 42 MET HG2 1 1
17 25327 1 1 42 MET HG3 H 24.155 -3.786 -3.735 1.00 . A A . 42 MET HG3 1 1
17 25328 1 1 42 MET N N 21.268 -0.679 -5.214 1.00 . A A . 42 MET N 1 1
17 25329 1 1 42 MET O O 22.948 0.370 -2.945 1.00 . A A . 42 MET O 1 1
17 25330 1 1 42 MET SD S 25.368 -1.933 -2.861 1.00 . A A . 42 MET SD 1 1
17 25331 1 1 43 GLY C C 20.787 -0.527 0.562 1.00 . A A . 43 GLY C 1 1
17 25332 1 1 43 GLY CA C 21.473 0.085 -0.643 1.00 . A A . 43 GLY CA 1 1
17 25333 1 1 43 GLY H H 20.658 -1.443 -1.860 1.00 . A A . 43 GLY H 1 1
17 25334 1 1 43 GLY HA2 H 22.525 0.199 -0.425 1.00 . A A . 43 GLY HA2 1 1
17 25335 1 1 43 GLY HA3 H 21.047 1.060 -0.829 1.00 . A A . 43 GLY HA3 1 1
17 25336 1 1 43 GLY N N 21.327 -0.727 -1.837 1.00 . A A . 43 GLY N 1 1
17 25337 1 1 43 GLY O O 21.432 -0.964 1.516 1.00 . A A . 43 GLY O 1 1
17 25338 1 1 44 PRO C C 18.777 -2.636 1.722 1.00 . A A . 44 PRO C 1 1
17 25339 1 1 44 PRO CA C 18.643 -1.121 1.621 1.00 . A A . 44 PRO CA 1 1
17 25340 1 1 44 PRO CB C 17.211 -0.735 1.241 1.00 . A A . 44 PRO CB 1 1
17 25341 1 1 44 PRO CD C 18.612 -0.058 -0.574 1.00 . A A . 44 PRO CD 1 1
17 25342 1 1 44 PRO CG C 17.242 -0.579 -0.241 1.00 . A A . 44 PRO CG 1 1
17 25343 1 1 44 PRO HA H 18.897 -0.674 2.571 1.00 . A A . 44 PRO HA 1 1
17 25344 1 1 44 PRO HB2 H 16.532 -1.520 1.542 1.00 . A A . 44 PRO HB2 1 1
17 25345 1 1 44 PRO HB3 H 16.941 0.189 1.729 1.00 . A A . 44 PRO HB3 1 1
17 25346 1 1 44 PRO HD2 H 18.946 -0.454 -1.521 1.00 . A A . 44 PRO HD2 1 1
17 25347 1 1 44 PRO HD3 H 18.611 1.022 -0.593 1.00 . A A . 44 PRO HD3 1 1
17 25348 1 1 44 PRO HG2 H 17.079 -1.535 -0.714 1.00 . A A . 44 PRO HG2 1 1
17 25349 1 1 44 PRO HG3 H 16.487 0.128 -0.551 1.00 . A A . 44 PRO HG3 1 1
17 25350 1 1 44 PRO N N 19.446 -0.561 0.530 1.00 . A A . 44 PRO N 1 1
17 25351 1 1 44 PRO O O 18.371 -3.240 2.715 1.00 . A A . 44 PRO O 1 1
17 25352 1 1 45 ALA C C 20.749 -5.100 1.498 1.00 . A A . 45 ALA C 1 1
17 25353 1 1 45 ALA CA C 19.540 -4.690 0.663 1.00 . A A . 45 ALA CA 1 1
17 25354 1 1 45 ALA CB C 19.697 -5.176 -0.770 1.00 . A A . 45 ALA CB 1 1
17 25355 1 1 45 ALA H H 19.653 -2.709 -0.073 1.00 . A A . 45 ALA H 1 1
17 25356 1 1 45 ALA HA H 18.655 -5.150 1.079 1.00 . A A . 45 ALA HA 1 1
17 25357 1 1 45 ALA HB1 H 20.054 -6.196 -0.766 1.00 . A A . 45 ALA HB1 1 1
17 25358 1 1 45 ALA HB2 H 18.742 -5.130 -1.272 1.00 . A A . 45 ALA HB2 1 1
17 25359 1 1 45 ALA HB3 H 20.407 -4.548 -1.287 1.00 . A A . 45 ALA HB3 1 1
17 25360 1 1 45 ALA N N 19.350 -3.245 0.689 1.00 . A A . 45 ALA N 1 1
17 25361 1 1 45 ALA O O 20.727 -6.125 2.179 1.00 . A A . 45 ALA O 1 1
17 25362 1 1 46 PHE C C 22.924 -4.025 3.612 1.00 . A A . 46 PHE C 1 1
17 25363 1 1 46 PHE CA C 23.022 -4.572 2.191 1.00 . A A . 46 PHE CA 1 1
17 25364 1 1 46 PHE CB C 24.233 -3.965 1.481 1.00 . A A . 46 PHE CB 1 1
17 25365 1 1 46 PHE CD1 C 24.432 -5.772 -0.249 1.00 . A A . 46 PHE CD1 1 1
17 25366 1 1 46 PHE CD2 C 26.398 -5.106 0.925 1.00 . A A . 46 PHE CD2 1 1
17 25367 1 1 46 PHE CE1 C 25.169 -6.695 -0.967 1.00 . A A . 46 PHE CE1 1 1
17 25368 1 1 46 PHE CE2 C 27.140 -6.028 0.210 1.00 . A A . 46 PHE CE2 1 1
17 25369 1 1 46 PHE CG C 25.037 -4.968 0.703 1.00 . A A . 46 PHE CG 1 1
17 25370 1 1 46 PHE CZ C 26.524 -6.824 -0.736 1.00 . A A . 46 PHE CZ 1 1
17 25371 1 1 46 PHE H H 21.760 -3.489 0.880 1.00 . A A . 46 PHE H 1 1
17 25372 1 1 46 PHE HA H 23.142 -5.643 2.238 1.00 . A A . 46 PHE HA 1 1
17 25373 1 1 46 PHE HB2 H 23.895 -3.206 0.792 1.00 . A A . 46 PHE HB2 1 1
17 25374 1 1 46 PHE HB3 H 24.884 -3.514 2.215 1.00 . A A . 46 PHE HB3 1 1
17 25375 1 1 46 PHE HD1 H 23.371 -5.672 -0.430 1.00 . A A . 46 PHE HD1 1 1
17 25376 1 1 46 PHE HD2 H 26.881 -4.485 1.665 1.00 . A A . 46 PHE HD2 1 1
17 25377 1 1 46 PHE HE1 H 24.684 -7.316 -1.706 1.00 . A A . 46 PHE HE1 1 1
17 25378 1 1 46 PHE HE2 H 28.200 -6.127 0.393 1.00 . A A . 46 PHE HE2 1 1
17 25379 1 1 46 PHE HZ H 27.102 -7.544 -1.296 1.00 . A A . 46 PHE HZ 1 1
17 25380 1 1 46 PHE N N 21.803 -4.292 1.441 1.00 . A A . 46 PHE N 1 1
17 25381 1 1 46 PHE O O 23.712 -4.389 4.484 1.00 . A A . 46 PHE O 1 1
17 25382 1 1 47 ALA C C 21.360 -3.607 6.179 1.00 . A A . 47 ALA C 1 1
17 25383 1 1 47 ALA CA C 21.748 -2.551 5.150 1.00 . A A . 47 ALA CA 1 1
17 25384 1 1 47 ALA CB C 20.685 -1.465 5.078 1.00 . A A . 47 ALA CB 1 1
17 25385 1 1 47 ALA H H 21.355 -2.897 3.100 1.00 . A A . 47 ALA H 1 1
17 25386 1 1 47 ALA HA H 22.678 -2.091 5.455 1.00 . A A . 47 ALA HA 1 1
17 25387 1 1 47 ALA HB1 H 20.551 -1.028 6.057 1.00 . A A . 47 ALA HB1 1 1
17 25388 1 1 47 ALA HB2 H 20.998 -0.700 4.383 1.00 . A A . 47 ALA HB2 1 1
17 25389 1 1 47 ALA HB3 H 19.753 -1.896 4.745 1.00 . A A . 47 ALA HB3 1 1
17 25390 1 1 47 ALA N N 21.951 -3.147 3.836 1.00 . A A . 47 ALA N 1 1
17 25391 1 1 47 ALA O O 21.791 -3.554 7.330 1.00 . A A . 47 ALA O 1 1
17 25392 1 1 48 ALA C C 21.006 -6.854 6.529 1.00 . A A . 48 ALA C 1 1
17 25393 1 1 48 ALA CA C 20.097 -5.635 6.641 1.00 . A A . 48 ALA CA 1 1
17 25394 1 1 48 ALA CB C 18.658 -6.017 6.324 1.00 . A A . 48 ALA CB 1 1
17 25395 1 1 48 ALA H H 20.232 -4.554 4.826 1.00 . A A . 48 ALA H 1 1
17 25396 1 1 48 ALA HA H 20.130 -5.264 7.655 1.00 . A A . 48 ALA HA 1 1
17 25397 1 1 48 ALA HB1 H 18.587 -6.323 5.291 1.00 . A A . 48 ALA HB1 1 1
17 25398 1 1 48 ALA HB2 H 18.353 -6.831 6.964 1.00 . A A . 48 ALA HB2 1 1
17 25399 1 1 48 ALA HB3 H 18.015 -5.166 6.493 1.00 . A A . 48 ALA HB3 1 1
17 25400 1 1 48 ALA N N 20.542 -4.565 5.756 1.00 . A A . 48 ALA N 1 1
17 25401 1 1 48 ALA O O 21.071 -7.677 7.441 1.00 . A A . 48 ALA O 1 1
17 25402 1 1 49 GLY C C 22.007 -9.141 4.285 1.00 . A A . 49 GLY C 1 1
17 25403 1 1 49 GLY CA C 22.603 -8.085 5.195 1.00 . A A . 49 GLY CA 1 1
17 25404 1 1 49 GLY H H 21.615 -6.276 4.712 1.00 . A A . 49 GLY H 1 1
17 25405 1 1 49 GLY HA2 H 23.521 -7.723 4.757 1.00 . A A . 49 GLY HA2 1 1
17 25406 1 1 49 GLY HA3 H 22.827 -8.536 6.151 1.00 . A A . 49 GLY HA3 1 1
17 25407 1 1 49 GLY N N 21.707 -6.963 5.405 1.00 . A A . 49 GLY N 1 1
17 25408 1 1 49 GLY O O 22.494 -10.271 4.230 1.00 . A A . 49 GLY O 1 1
17 25409 1 1 50 LEU C C 21.182 -10.030 1.469 1.00 . A A . 50 LEU C 1 1
17 25410 1 1 50 LEU CA C 20.285 -9.698 2.658 1.00 . A A . 50 LEU CA 1 1
17 25411 1 1 50 LEU CB C 18.967 -9.099 2.164 1.00 . A A . 50 LEU CB 1 1
17 25412 1 1 50 LEU CD1 C 17.894 -6.945 2.866 1.00 . A A . 50 LEU CD1 1 1
17 25413 1 1 50 LEU CD2 C 16.770 -9.121 3.373 1.00 . A A . 50 LEU CD2 1 1
17 25414 1 1 50 LEU CG C 18.106 -8.408 3.223 1.00 . A A . 50 LEU CG 1 1
17 25415 1 1 50 LEU H H 20.607 -7.860 3.656 1.00 . A A . 50 LEU H 1 1
17 25416 1 1 50 LEU HA H 20.077 -10.607 3.201 1.00 . A A . 50 LEU HA 1 1
17 25417 1 1 50 LEU HB2 H 19.199 -8.372 1.401 1.00 . A A . 50 LEU HB2 1 1
17 25418 1 1 50 LEU HB3 H 18.382 -9.899 1.732 1.00 . A A . 50 LEU HB3 1 1
17 25419 1 1 50 LEU HD11 H 16.963 -6.602 3.293 1.00 . A A . 50 LEU HD11 1 1
17 25420 1 1 50 LEU HD12 H 17.858 -6.838 1.792 1.00 . A A . 50 LEU HD12 1 1
17 25421 1 1 50 LEU HD13 H 18.710 -6.356 3.259 1.00 . A A . 50 LEU HD13 1 1
17 25422 1 1 50 LEU HD21 H 16.942 -10.153 3.643 1.00 . A A . 50 LEU HD21 1 1
17 25423 1 1 50 LEU HD22 H 16.232 -9.078 2.437 1.00 . A A . 50 LEU HD22 1 1
17 25424 1 1 50 LEU HD23 H 16.189 -8.638 4.145 1.00 . A A . 50 LEU HD23 1 1
17 25425 1 1 50 LEU HG H 18.616 -8.448 4.175 1.00 . A A . 50 LEU HG 1 1
17 25426 1 1 50 LEU N N 20.950 -8.774 3.570 1.00 . A A . 50 LEU N 1 1
17 25427 1 1 50 LEU O O 21.457 -9.174 0.628 1.00 . A A . 50 LEU O 1 1
17 25428 1 1 51 ARG C C 22.136 -13.141 -0.117 1.00 . A A . 51 ARG C 1 1
17 25429 1 1 51 ARG CA C 22.497 -11.724 0.320 1.00 . A A . 51 ARG CA 1 1
17 25430 1 1 51 ARG CB C 23.964 -11.671 0.753 1.00 . A A . 51 ARG CB 1 1
17 25431 1 1 51 ARG CD C 26.084 -11.643 -0.596 1.00 . A A . 51 ARG CD 1 1
17 25432 1 1 51 ARG CG C 24.846 -10.862 -0.184 1.00 . A A . 51 ARG CG 1 1
17 25433 1 1 51 ARG CZ C 27.859 -10.347 0.507 1.00 . A A . 51 ARG CZ 1 1
17 25434 1 1 51 ARG H H 21.378 -11.915 2.106 1.00 . A A . 51 ARG H 1 1
17 25435 1 1 51 ARG HA H 22.353 -11.055 -0.515 1.00 . A A . 51 ARG HA 1 1
17 25436 1 1 51 ARG HB2 H 24.021 -11.230 1.737 1.00 . A A . 51 ARG HB2 1 1
17 25437 1 1 51 ARG HB3 H 24.350 -12.678 0.796 1.00 . A A . 51 ARG HB3 1 1
17 25438 1 1 51 ARG HD2 H 26.227 -12.458 0.098 1.00 . A A . 51 ARG HD2 1 1
17 25439 1 1 51 ARG HD3 H 25.930 -12.038 -1.589 1.00 . A A . 51 ARG HD3 1 1
17 25440 1 1 51 ARG HE H 27.675 -10.579 -1.465 1.00 . A A . 51 ARG HE 1 1
17 25441 1 1 51 ARG HG2 H 24.281 -10.612 -1.069 1.00 . A A . 51 ARG HG2 1 1
17 25442 1 1 51 ARG HG3 H 25.152 -9.956 0.318 1.00 . A A . 51 ARG HG3 1 1
17 25443 1 1 51 ARG HH11 H 26.531 -11.209 1.762 1.00 . A A . 51 ARG HH11 1 1
17 25444 1 1 51 ARG HH12 H 27.787 -10.292 2.526 1.00 . A A . 51 ARG HH12 1 1
17 25445 1 1 51 ARG HH21 H 29.380 -9.246 1.256 1.00 . A A . 51 ARG HH21 1 1
17 25446 1 1 51 ARG HH22 H 29.334 -9.370 -0.471 1.00 . A A . 51 ARG HH22 1 1
17 25447 1 1 51 ARG N N 21.633 -11.279 1.406 1.00 . A A . 51 ARG N 1 1
17 25448 1 1 51 ARG NE N 27.282 -10.807 -0.597 1.00 . A A . 51 ARG NE 1 1
17 25449 1 1 51 ARG NH1 N 27.350 -10.639 1.696 1.00 . A A . 51 ARG NH1 1 1
17 25450 1 1 51 ARG NH2 N 28.947 -9.592 0.424 1.00 . A A . 51 ARG NH2 1 1
17 25451 1 1 51 ARG O O 21.244 -13.769 0.454 1.00 . A A . 51 ARG O 1 1
17 25452 1 1 52 VAL C C 23.078 -16.042 -0.668 1.00 . A A . 52 VAL C 1 1
17 25453 1 1 52 VAL CA C 22.587 -14.980 -1.646 1.00 . A A . 52 VAL CA 1 1
17 25454 1 1 52 VAL CB C 23.274 -15.196 -3.007 1.00 . A A . 52 VAL CB 1 1
17 25455 1 1 52 VAL CG1 C 22.791 -14.168 -4.018 1.00 . A A . 52 VAL CG1 1 1
17 25456 1 1 52 VAL CG2 C 24.787 -15.136 -2.856 1.00 . A A . 52 VAL CG2 1 1
17 25457 1 1 52 VAL H H 23.532 -13.089 -1.547 1.00 . A A . 52 VAL H 1 1
17 25458 1 1 52 VAL HA H 21.522 -15.095 -1.782 1.00 . A A . 52 VAL HA 1 1
17 25459 1 1 52 VAL HB H 23.009 -16.178 -3.371 1.00 . A A . 52 VAL HB 1 1
17 25460 1 1 52 VAL HG11 H 23.182 -14.412 -4.995 1.00 . A A . 52 VAL HG11 1 1
17 25461 1 1 52 VAL HG12 H 21.711 -14.174 -4.050 1.00 . A A . 52 VAL HG12 1 1
17 25462 1 1 52 VAL HG13 H 23.137 -13.187 -3.728 1.00 . A A . 52 VAL HG13 1 1
17 25463 1 1 52 VAL HG21 H 25.168 -16.125 -2.648 1.00 . A A . 52 VAL HG21 1 1
17 25464 1 1 52 VAL HG22 H 25.225 -14.766 -3.770 1.00 . A A . 52 VAL HG22 1 1
17 25465 1 1 52 VAL HG23 H 25.042 -14.474 -2.041 1.00 . A A . 52 VAL HG23 1 1
17 25466 1 1 52 VAL N N 22.834 -13.638 -1.133 1.00 . A A . 52 VAL N 1 1
17 25467 1 1 52 VAL O O 24.199 -15.967 -0.166 1.00 . A A . 52 VAL O 1 1
17 25468 1 1 53 GLY C C 21.732 -18.107 1.763 1.00 . A A . 53 GLY C 1 1
17 25469 1 1 53 GLY CA C 22.596 -18.094 0.517 1.00 . A A . 53 GLY CA 1 1
17 25470 1 1 53 GLY H H 21.349 -17.038 -0.830 1.00 . A A . 53 GLY H 1 1
17 25471 1 1 53 GLY HA2 H 22.495 -19.042 0.011 1.00 . A A . 53 GLY HA2 1 1
17 25472 1 1 53 GLY HA3 H 23.627 -17.962 0.810 1.00 . A A . 53 GLY HA3 1 1
17 25473 1 1 53 GLY N N 22.230 -17.030 -0.400 1.00 . A A . 53 GLY N 1 1
17 25474 1 1 53 GLY O O 21.697 -19.099 2.491 1.00 . A A . 53 GLY O 1 1
17 25475 1 1 54 ASP C C 18.736 -17.287 2.828 1.00 . A A . 54 ASP C 1 1
17 25476 1 1 54 ASP CA C 20.168 -16.892 3.176 1.00 . A A . 54 ASP CA 1 1
17 25477 1 1 54 ASP CB C 20.198 -15.465 3.726 1.00 . A A . 54 ASP CB 1 1
17 25478 1 1 54 ASP CG C 21.040 -15.346 4.981 1.00 . A A . 54 ASP CG 1 1
17 25479 1 1 54 ASP H H 21.105 -16.246 1.391 1.00 . A A . 54 ASP H 1 1
17 25480 1 1 54 ASP HA H 20.540 -17.567 3.932 1.00 . A A . 54 ASP HA 1 1
17 25481 1 1 54 ASP HB2 H 20.608 -14.806 2.975 1.00 . A A . 54 ASP HB2 1 1
17 25482 1 1 54 ASP HB3 H 19.190 -15.155 3.959 1.00 . A A . 54 ASP HB3 1 1
17 25483 1 1 54 ASP N N 21.035 -17.004 2.009 1.00 . A A . 54 ASP N 1 1
17 25484 1 1 54 ASP O O 18.149 -16.758 1.884 1.00 . A A . 54 ASP O 1 1
17 25485 1 1 54 ASP OD1 O 20.595 -14.670 5.932 1.00 . A A . 54 ASP OD1 1 1
17 25486 1 1 54 ASP OD2 O 22.143 -15.929 5.012 1.00 . A A . 54 ASP OD2 1 1
17 25487 1 1 55 GLN C C 15.802 -17.675 3.892 1.00 . A A . 55 GLN C 1 1
17 25488 1 1 55 GLN CA C 16.818 -18.685 3.367 1.00 . A A . 55 GLN CA 1 1
17 25489 1 1 55 GLN CB C 16.601 -20.041 4.040 1.00 . A A . 55 GLN CB 1 1
17 25490 1 1 55 GLN CD C 17.197 -22.496 4.018 1.00 . A A . 55 GLN CD 1 1
17 25491 1 1 55 GLN CG C 17.621 -21.092 3.634 1.00 . A A . 55 GLN CG 1 1
17 25492 1 1 55 GLN H H 18.699 -18.602 4.333 1.00 . A A . 55 GLN H 1 1
17 25493 1 1 55 GLN HA H 16.680 -18.795 2.302 1.00 . A A . 55 GLN HA 1 1
17 25494 1 1 55 GLN HB2 H 16.656 -19.912 5.111 1.00 . A A . 55 GLN HB2 1 1
17 25495 1 1 55 GLN HB3 H 15.618 -20.405 3.779 1.00 . A A . 55 GLN HB3 1 1
17 25496 1 1 55 GLN HE21 H 16.917 -24.314 3.264 1.00 . A A . 55 GLN HE21 1 1
17 25497 1 1 55 GLN HE22 H 17.450 -23.111 2.144 1.00 . A A . 55 GLN HE22 1 1
17 25498 1 1 55 GLN HG2 H 17.753 -21.053 2.563 1.00 . A A . 55 GLN HG2 1 1
17 25499 1 1 55 GLN HG3 H 18.560 -20.870 4.119 1.00 . A A . 55 GLN HG3 1 1
17 25500 1 1 55 GLN N N 18.181 -18.219 3.596 1.00 . A A . 55 GLN N 1 1
17 25501 1 1 55 GLN NE2 N 17.186 -23.399 3.044 1.00 . A A . 55 GLN NE2 1 1
17 25502 1 1 55 GLN O O 15.862 -17.263 5.051 1.00 . A A . 55 GLN O 1 1
17 25503 1 1 55 GLN OE1 O 16.883 -22.767 5.177 1.00 . A A . 55 GLN OE1 1 1
17 25504 1 1 56 LEU C C 12.463 -16.972 3.422 1.00 . A A . 56 LEU C 1 1
17 25505 1 1 56 LEU CA C 13.841 -16.317 3.407 1.00 . A A . 56 LEU CA 1 1
17 25506 1 1 56 LEU CB C 13.844 -15.133 2.440 1.00 . A A . 56 LEU CB 1 1
17 25507 1 1 56 LEU CD1 C 15.459 -15.073 0.523 1.00 . A A . 56 LEU CD1 1 1
17 25508 1 1 56 LEU CD2 C 15.340 -13.147 2.115 1.00 . A A . 56 LEU CD2 1 1
17 25509 1 1 56 LEU CG C 15.218 -14.657 1.966 1.00 . A A . 56 LEU CG 1 1
17 25510 1 1 56 LEU H H 14.874 -17.643 2.121 1.00 . A A . 56 LEU H 1 1
17 25511 1 1 56 LEU HA H 14.068 -15.961 4.401 1.00 . A A . 56 LEU HA 1 1
17 25512 1 1 56 LEU HB2 H 13.274 -15.416 1.568 1.00 . A A . 56 LEU HB2 1 1
17 25513 1 1 56 LEU HB3 H 13.357 -14.303 2.932 1.00 . A A . 56 LEU HB3 1 1
17 25514 1 1 56 LEU HD11 H 16.519 -15.073 0.321 1.00 . A A . 56 LEU HD11 1 1
17 25515 1 1 56 LEU HD12 H 14.965 -14.378 -0.139 1.00 . A A . 56 LEU HD12 1 1
17 25516 1 1 56 LEU HD13 H 15.062 -16.065 0.364 1.00 . A A . 56 LEU HD13 1 1
17 25517 1 1 56 LEU HD21 H 16.364 -12.890 2.344 1.00 . A A . 56 LEU HD21 1 1
17 25518 1 1 56 LEU HD22 H 14.696 -12.812 2.914 1.00 . A A . 56 LEU HD22 1 1
17 25519 1 1 56 LEU HD23 H 15.047 -12.670 1.191 1.00 . A A . 56 LEU HD23 1 1
17 25520 1 1 56 LEU HG H 15.982 -15.117 2.577 1.00 . A A . 56 LEU HG 1 1
17 25521 1 1 56 LEU N N 14.871 -17.280 3.031 1.00 . A A . 56 LEU N 1 1
17 25522 1 1 56 LEU O O 11.920 -17.325 2.375 1.00 . A A . 56 LEU O 1 1
17 25523 1 1 57 VAL C C 9.581 -16.742 5.338 1.00 . A A . 57 VAL C 1 1
17 25524 1 1 57 VAL CA C 10.586 -17.738 4.769 1.00 . A A . 57 VAL CA 1 1
17 25525 1 1 57 VAL CB C 10.642 -18.975 5.685 1.00 . A A . 57 VAL CB 1 1
17 25526 1 1 57 VAL CG1 C 11.400 -20.107 5.010 1.00 . A A . 57 VAL CG1 1 1
17 25527 1 1 57 VAL CG2 C 11.277 -18.619 7.021 1.00 . A A . 57 VAL CG2 1 1
17 25528 1 1 57 VAL H H 12.384 -16.828 5.415 1.00 . A A . 57 VAL H 1 1
17 25529 1 1 57 VAL HA H 10.250 -18.055 3.792 1.00 . A A . 57 VAL HA 1 1
17 25530 1 1 57 VAL HB H 9.631 -19.308 5.869 1.00 . A A . 57 VAL HB 1 1
17 25531 1 1 57 VAL HG11 H 10.809 -21.010 5.049 1.00 . A A . 57 VAL HG11 1 1
17 25532 1 1 57 VAL HG12 H 11.594 -19.846 3.979 1.00 . A A . 57 VAL HG12 1 1
17 25533 1 1 57 VAL HG13 H 12.337 -20.269 5.523 1.00 . A A . 57 VAL HG13 1 1
17 25534 1 1 57 VAL HG21 H 11.434 -19.519 7.597 1.00 . A A . 57 VAL HG21 1 1
17 25535 1 1 57 VAL HG22 H 12.225 -18.131 6.849 1.00 . A A . 57 VAL HG22 1 1
17 25536 1 1 57 VAL HG23 H 10.623 -17.953 7.565 1.00 . A A . 57 VAL HG23 1 1
17 25537 1 1 57 VAL N N 11.902 -17.129 4.617 1.00 . A A . 57 VAL N 1 1
17 25538 1 1 57 VAL O O 8.428 -16.695 4.910 1.00 . A A . 57 VAL O 1 1
17 25539 1 1 58 ARG C C 7.863 -15.583 7.408 1.00 . A A . 58 ARG C 1 1
17 25540 1 1 58 ARG CA C 9.168 -14.952 6.934 1.00 . A A . 58 ARG CA 1 1
17 25541 1 1 58 ARG CB C 8.871 -13.813 5.957 1.00 . A A . 58 ARG CB 1 1
17 25542 1 1 58 ARG CD C 7.180 -11.962 6.125 1.00 . A A . 58 ARG CD 1 1
17 25543 1 1 58 ARG CG C 8.504 -12.505 6.639 1.00 . A A . 58 ARG CG 1 1
17 25544 1 1 58 ARG CZ C 4.799 -12.097 6.720 1.00 . A A . 58 ARG CZ 1 1
17 25545 1 1 58 ARG H H 10.958 -16.033 6.603 1.00 . A A . 58 ARG H 1 1
17 25546 1 1 58 ARG HA H 9.693 -14.553 7.789 1.00 . A A . 58 ARG HA 1 1
17 25547 1 1 58 ARG HB2 H 9.745 -13.641 5.346 1.00 . A A . 58 ARG HB2 1 1
17 25548 1 1 58 ARG HB3 H 8.049 -14.106 5.321 1.00 . A A . 58 ARG HB3 1 1
17 25549 1 1 58 ARG HD2 H 7.268 -10.892 6.006 1.00 . A A . 58 ARG HD2 1 1
17 25550 1 1 58 ARG HD3 H 6.968 -12.414 5.169 1.00 . A A . 58 ARG HD3 1 1
17 25551 1 1 58 ARG HE H 6.306 -12.566 7.939 1.00 . A A . 58 ARG HE 1 1
17 25552 1 1 58 ARG HG2 H 8.422 -12.676 7.703 1.00 . A A . 58 ARG HG2 1 1
17 25553 1 1 58 ARG HG3 H 9.281 -11.780 6.447 1.00 . A A . 58 ARG HG3 1 1
17 25554 1 1 58 ARG HH11 H 5.171 -11.456 4.841 1.00 . A A . 58 ARG HH11 1 1
17 25555 1 1 58 ARG HH12 H 3.496 -11.556 5.273 1.00 . A A . 58 ARG HH12 1 1
17 25556 1 1 58 ARG HH21 H 2.891 -12.264 7.365 1.00 . A A . 58 ARG HH21 1 1
17 25557 1 1 58 ARG HH22 H 4.105 -12.702 8.519 1.00 . A A . 58 ARG HH22 1 1
17 25558 1 1 58 ARG N N 10.028 -15.947 6.305 1.00 . A A . 58 ARG N 1 1
17 25559 1 1 58 ARG NE N 6.079 -12.247 7.041 1.00 . A A . 58 ARG NE 1 1
17 25560 1 1 58 ARG NH1 N 4.461 -11.667 5.512 1.00 . A A . 58 ARG NH1 1 1
17 25561 1 1 58 ARG NH2 N 3.854 -12.378 7.608 1.00 . A A . 58 ARG NH2 1 1
17 25562 1 1 58 ARG O O 6.824 -14.924 7.458 1.00 . A A . 58 ARG O 1 1
17 25563 1 1 59 PHE C C 7.091 -18.481 9.410 1.00 . A A . 59 PHE C 1 1
17 25564 1 1 59 PHE CA C 6.745 -17.586 8.224 1.00 . A A . 59 PHE CA 1 1
17 25565 1 1 59 PHE CB C 6.152 -18.428 7.092 1.00 . A A . 59 PHE CB 1 1
17 25566 1 1 59 PHE CD1 C 5.014 -20.504 7.921 1.00 . A A . 59 PHE CD1 1 1
17 25567 1 1 59 PHE CD2 C 3.673 -18.593 7.440 1.00 . A A . 59 PHE CD2 1 1
17 25568 1 1 59 PHE CE1 C 3.884 -21.209 8.292 1.00 . A A . 59 PHE CE1 1 1
17 25569 1 1 59 PHE CE2 C 2.539 -19.292 7.810 1.00 . A A . 59 PHE CE2 1 1
17 25570 1 1 59 PHE CG C 4.922 -19.190 7.493 1.00 . A A . 59 PHE CG 1 1
17 25571 1 1 59 PHE CZ C 2.645 -20.602 8.234 1.00 . A A . 59 PHE CZ 1 1
17 25572 1 1 59 PHE H H 8.780 -17.337 7.694 1.00 . A A . 59 PHE H 1 1
17 25573 1 1 59 PHE HA H 6.015 -16.857 8.539 1.00 . A A . 59 PHE HA 1 1
17 25574 1 1 59 PHE HB2 H 5.887 -17.778 6.271 1.00 . A A . 59 PHE HB2 1 1
17 25575 1 1 59 PHE HB3 H 6.891 -19.140 6.757 1.00 . A A . 59 PHE HB3 1 1
17 25576 1 1 59 PHE HD1 H 5.984 -20.980 7.966 1.00 . A A . 59 PHE HD1 1 1
17 25577 1 1 59 PHE HD2 H 3.588 -17.569 7.107 1.00 . A A . 59 PHE HD2 1 1
17 25578 1 1 59 PHE HE1 H 3.971 -22.233 8.623 1.00 . A A . 59 PHE HE1 1 1
17 25579 1 1 59 PHE HE2 H 1.571 -18.815 7.764 1.00 . A A . 59 PHE HE2 1 1
17 25580 1 1 59 PHE HZ H 1.761 -21.150 8.524 1.00 . A A . 59 PHE HZ 1 1
17 25581 1 1 59 PHE N N 7.923 -16.865 7.755 1.00 . A A . 59 PHE N 1 1
17 25582 1 1 59 PHE O O 8.203 -18.999 9.506 1.00 . A A . 59 PHE O 1 1
17 25583 1 1 60 ALA C C 6.382 -20.966 11.118 1.00 . A A . 60 ALA C 1 1
17 25584 1 1 60 ALA CA C 6.333 -19.488 11.491 1.00 . A A . 60 ALA CA 1 1
17 25585 1 1 60 ALA CB C 5.232 -19.235 12.511 1.00 . A A . 60 ALA CB 1 1
17 25586 1 1 60 ALA H H 5.266 -18.216 10.180 1.00 . A A . 60 ALA H 1 1
17 25587 1 1 60 ALA HA H 7.276 -19.209 11.939 1.00 . A A . 60 ALA HA 1 1
17 25588 1 1 60 ALA HB1 H 4.928 -20.174 12.951 1.00 . A A . 60 ALA HB1 1 1
17 25589 1 1 60 ALA HB2 H 5.601 -18.577 13.283 1.00 . A A . 60 ALA HB2 1 1
17 25590 1 1 60 ALA HB3 H 4.386 -18.777 12.020 1.00 . A A . 60 ALA HB3 1 1
17 25591 1 1 60 ALA N N 6.131 -18.656 10.312 1.00 . A A . 60 ALA N 1 1
17 25592 1 1 60 ALA O O 5.368 -21.557 10.751 1.00 . A A . 60 ALA O 1 1
17 25593 1 1 61 GLY C C 8.944 -23.218 10.015 1.00 . A A . 61 GLY C 1 1
17 25594 1 1 61 GLY CA C 7.728 -22.961 10.883 1.00 . A A . 61 GLY CA 1 1
17 25595 1 1 61 GLY H H 8.344 -21.035 11.514 1.00 . A A . 61 GLY H 1 1
17 25596 1 1 61 GLY HA2 H 7.825 -23.527 11.798 1.00 . A A . 61 GLY HA2 1 1
17 25597 1 1 61 GLY HA3 H 6.847 -23.296 10.356 1.00 . A A . 61 GLY HA3 1 1
17 25598 1 1 61 GLY N N 7.569 -21.557 11.215 1.00 . A A . 61 GLY N 1 1
17 25599 1 1 61 GLY O O 9.240 -24.362 9.672 1.00 . A A . 61 GLY O 1 1
17 25600 1 1 62 TYR C C 10.492 -22.870 7.464 1.00 . A A . 62 TYR C 1 1
17 25601 1 1 62 TYR CA C 10.838 -22.265 8.821 1.00 . A A . 62 TYR CA 1 1
17 25602 1 1 62 TYR CB C 11.898 -23.120 9.518 1.00 . A A . 62 TYR CB 1 1
17 25603 1 1 62 TYR CD1 C 11.942 -21.717 11.617 1.00 . A A . 62 TYR CD1 1 1
17 25604 1 1 62 TYR CD2 C 11.867 -24.087 11.851 1.00 . A A . 62 TYR CD2 1 1
17 25605 1 1 62 TYR CE1 C 11.946 -21.576 12.991 1.00 . A A . 62 TYR CE1 1 1
17 25606 1 1 62 TYR CE2 C 11.869 -23.957 13.226 1.00 . A A . 62 TYR CE2 1 1
17 25607 1 1 62 TYR CG C 11.902 -22.972 11.023 1.00 . A A . 62 TYR CG 1 1
17 25608 1 1 62 TYR CZ C 11.909 -22.699 13.791 1.00 . A A . 62 TYR CZ 1 1
17 25609 1 1 62 TYR H H 9.364 -21.264 9.963 1.00 . A A . 62 TYR H 1 1
17 25610 1 1 62 TYR HA H 11.234 -21.272 8.670 1.00 . A A . 62 TYR HA 1 1
17 25611 1 1 62 TYR HB2 H 11.720 -24.159 9.288 1.00 . A A . 62 TYR HB2 1 1
17 25612 1 1 62 TYR HB3 H 12.875 -22.838 9.154 1.00 . A A . 62 TYR HB3 1 1
17 25613 1 1 62 TYR HD1 H 11.971 -20.839 10.987 1.00 . A A . 62 TYR HD1 1 1
17 25614 1 1 62 TYR HD2 H 11.836 -25.071 11.404 1.00 . A A . 62 TYR HD2 1 1
17 25615 1 1 62 TYR HE1 H 11.977 -20.592 13.435 1.00 . A A . 62 TYR HE1 1 1
17 25616 1 1 62 TYR HE2 H 11.841 -24.836 13.853 1.00 . A A . 62 TYR HE2 1 1
17 25617 1 1 62 TYR HH H 11.478 -23.322 15.558 1.00 . A A . 62 TYR HH 1 1
17 25618 1 1 62 TYR N N 9.650 -22.150 9.658 1.00 . A A . 62 TYR N 1 1
17 25619 1 1 62 TYR O O 11.249 -23.673 6.917 1.00 . A A . 62 TYR O 1 1
17 25620 1 1 62 TYR OH O 11.914 -22.565 15.161 1.00 . A A . 62 TYR OH 1 1
17 25621 1 1 63 THR C C 8.407 -21.845 4.740 1.00 . A A . 63 THR C 1 1
17 25622 1 1 63 THR CA C 8.894 -22.981 5.632 1.00 . A A . 63 THR CA 1 1
17 25623 1 1 63 THR CB C 7.762 -24.014 5.793 1.00 . A A . 63 THR CB 1 1
17 25624 1 1 63 THR CG2 C 6.658 -23.471 6.687 1.00 . A A . 63 THR CG2 1 1
17 25625 1 1 63 THR H H 8.782 -21.837 7.409 1.00 . A A . 63 THR H 1 1
17 25626 1 1 63 THR HA H 9.732 -23.467 5.155 1.00 . A A . 63 THR HA 1 1
17 25627 1 1 63 THR HB H 8.170 -24.904 6.249 1.00 . A A . 63 THR HB 1 1
17 25628 1 1 63 THR HG1 H 6.528 -25.006 4.618 1.00 . A A . 63 THR HG1 1 1
17 25629 1 1 63 THR HG21 H 6.593 -24.071 7.583 1.00 . A A . 63 THR HG21 1 1
17 25630 1 1 63 THR HG22 H 5.716 -23.511 6.160 1.00 . A A . 63 THR HG22 1 1
17 25631 1 1 63 THR HG23 H 6.879 -22.449 6.953 1.00 . A A . 63 THR HG23 1 1
17 25632 1 1 63 THR N N 9.342 -22.478 6.925 1.00 . A A . 63 THR N 1 1
17 25633 1 1 63 THR O O 7.941 -20.815 5.227 1.00 . A A . 63 THR O 1 1
17 25634 1 1 63 THR OG1 O 7.222 -24.352 4.510 1.00 . A A . 63 THR OG1 1 1
17 25635 1 1 64 VAL C C 7.581 -21.679 1.183 1.00 . A A . 64 VAL C 1 1
17 25636 1 1 64 VAL CA C 8.086 -21.032 2.468 1.00 . A A . 64 VAL CA 1 1
17 25637 1 1 64 VAL CB C 9.228 -20.058 2.125 1.00 . A A . 64 VAL CB 1 1
17 25638 1 1 64 VAL CG1 C 10.208 -20.703 1.157 1.00 . A A . 64 VAL CG1 1 1
17 25639 1 1 64 VAL CG2 C 8.671 -18.765 1.549 1.00 . A A . 64 VAL CG2 1 1
17 25640 1 1 64 VAL H H 8.896 -22.882 3.101 1.00 . A A . 64 VAL H 1 1
17 25641 1 1 64 VAL HA H 7.281 -20.467 2.915 1.00 . A A . 64 VAL HA 1 1
17 25642 1 1 64 VAL HB H 9.759 -19.822 3.036 1.00 . A A . 64 VAL HB 1 1
17 25643 1 1 64 VAL HG11 H 9.936 -20.446 0.145 1.00 . A A . 64 VAL HG11 1 1
17 25644 1 1 64 VAL HG12 H 11.207 -20.347 1.365 1.00 . A A . 64 VAL HG12 1 1
17 25645 1 1 64 VAL HG13 H 10.177 -21.777 1.276 1.00 . A A . 64 VAL HG13 1 1
17 25646 1 1 64 VAL HG21 H 7.892 -18.389 2.196 1.00 . A A . 64 VAL HG21 1 1
17 25647 1 1 64 VAL HG22 H 9.463 -18.034 1.475 1.00 . A A . 64 VAL HG22 1 1
17 25648 1 1 64 VAL HG23 H 8.263 -18.954 0.567 1.00 . A A . 64 VAL HG23 1 1
17 25649 1 1 64 VAL N N 8.517 -22.040 3.429 1.00 . A A . 64 VAL N 1 1
17 25650 1 1 64 VAL O O 7.875 -22.841 0.902 1.00 . A A . 64 VAL O 1 1
17 25651 1 1 65 THR C C 7.292 -21.301 -1.980 1.00 . A A . 65 THR C 1 1
17 25652 1 1 65 THR CA C 6.272 -21.416 -0.852 1.00 . A A . 65 THR CA 1 1
17 25653 1 1 65 THR CB C 4.995 -20.653 -1.251 1.00 . A A . 65 THR CB 1 1
17 25654 1 1 65 THR CG2 C 4.477 -21.132 -2.599 1.00 . A A . 65 THR CG2 1 1
17 25655 1 1 65 THR H H 6.619 -19.999 0.682 1.00 . A A . 65 THR H 1 1
17 25656 1 1 65 THR HA H 6.017 -22.457 -0.715 1.00 . A A . 65 THR HA 1 1
17 25657 1 1 65 THR HB H 5.230 -19.601 -1.325 1.00 . A A . 65 THR HB 1 1
17 25658 1 1 65 THR HG1 H 3.824 -21.775 -0.128 1.00 . A A . 65 THR HG1 1 1
17 25659 1 1 65 THR HG21 H 3.399 -21.185 -2.571 1.00 . A A . 65 THR HG21 1 1
17 25660 1 1 65 THR HG22 H 4.880 -22.111 -2.812 1.00 . A A . 65 THR HG22 1 1
17 25661 1 1 65 THR HG23 H 4.784 -20.440 -3.369 1.00 . A A . 65 THR HG23 1 1
17 25662 1 1 65 THR N N 6.819 -20.918 0.403 1.00 . A A . 65 THR N 1 1
17 25663 1 1 65 THR O O 7.886 -22.295 -2.395 1.00 . A A . 65 THR O 1 1
17 25664 1 1 65 THR OG1 O 3.984 -20.836 -0.253 1.00 . A A . 65 THR OG1 1 1
17 25665 1 1 66 GLU C C 8.559 -18.344 -3.842 1.00 . A A . 66 GLU C 1 1
17 25666 1 1 66 GLU CA C 8.438 -19.837 -3.551 1.00 . A A . 66 GLU CA 1 1
17 25667 1 1 66 GLU CB C 8.006 -20.581 -4.816 1.00 . A A . 66 GLU CB 1 1
17 25668 1 1 66 GLU CD C 5.730 -21.182 -5.735 1.00 . A A . 66 GLU CD 1 1
17 25669 1 1 66 GLU CG C 6.705 -20.066 -5.411 1.00 . A A . 66 GLU CG 1 1
17 25670 1 1 66 GLU H H 6.985 -19.328 -2.098 1.00 . A A . 66 GLU H 1 1
17 25671 1 1 66 GLU HA H 9.401 -20.210 -3.237 1.00 . A A . 66 GLU HA 1 1
17 25672 1 1 66 GLU HB2 H 8.782 -20.482 -5.560 1.00 . A A . 66 GLU HB2 1 1
17 25673 1 1 66 GLU HB3 H 7.879 -21.627 -4.578 1.00 . A A . 66 GLU HB3 1 1
17 25674 1 1 66 GLU HG2 H 6.241 -19.397 -4.703 1.00 . A A . 66 GLU HG2 1 1
17 25675 1 1 66 GLU HG3 H 6.929 -19.528 -6.320 1.00 . A A . 66 GLU HG3 1 1
17 25676 1 1 66 GLU N N 7.489 -20.081 -2.471 1.00 . A A . 66 GLU N 1 1
17 25677 1 1 66 GLU O O 8.053 -17.510 -3.090 1.00 . A A . 66 GLU O 1 1
17 25678 1 1 66 GLU OE1 O 6.190 -22.311 -6.006 1.00 . A A . 66 GLU OE1 1 1
17 25679 1 1 66 GLU OE2 O 4.508 -20.926 -5.717 1.00 . A A . 66 GLU OE2 1 1
17 25680 1 1 67 LEU C C 8.086 -15.895 -5.422 1.00 . A A . 67 LEU C 1 1
17 25681 1 1 67 LEU CA C 9.424 -16.622 -5.329 1.00 . A A . 67 LEU CA 1 1
17 25682 1 1 67 LEU CB C 10.155 -16.544 -6.670 1.00 . A A . 67 LEU CB 1 1
17 25683 1 1 67 LEU CD1 C 8.503 -16.698 -8.549 1.00 . A A . 67 LEU CD1 1 1
17 25684 1 1 67 LEU CD2 C 10.715 -17.851 -8.734 1.00 . A A . 67 LEU CD2 1 1
17 25685 1 1 67 LEU CG C 9.601 -17.426 -7.789 1.00 . A A . 67 LEU CG 1 1
17 25686 1 1 67 LEU H H 9.615 -18.723 -5.496 1.00 . A A . 67 LEU H 1 1
17 25687 1 1 67 LEU HA H 10.027 -16.144 -4.571 1.00 . A A . 67 LEU HA 1 1
17 25688 1 1 67 LEU HB2 H 10.117 -15.519 -7.008 1.00 . A A . 67 LEU HB2 1 1
17 25689 1 1 67 LEU HB3 H 11.184 -16.828 -6.502 1.00 . A A . 67 LEU HB3 1 1
17 25690 1 1 67 LEU HD11 H 7.542 -17.098 -8.263 1.00 . A A . 67 LEU HD11 1 1
17 25691 1 1 67 LEU HD12 H 8.648 -16.835 -9.610 1.00 . A A . 67 LEU HD12 1 1
17 25692 1 1 67 LEU HD13 H 8.540 -15.645 -8.313 1.00 . A A . 67 LEU HD13 1 1
17 25693 1 1 67 LEU HD21 H 11.483 -18.366 -8.177 1.00 . A A . 67 LEU HD21 1 1
17 25694 1 1 67 LEU HD22 H 11.137 -16.977 -9.209 1.00 . A A . 67 LEU HD22 1 1
17 25695 1 1 67 LEU HD23 H 10.313 -18.512 -9.490 1.00 . A A . 67 LEU HD23 1 1
17 25696 1 1 67 LEU HG H 9.170 -18.319 -7.355 1.00 . A A . 67 LEU HG 1 1
17 25697 1 1 67 LEU N N 9.235 -18.014 -4.937 1.00 . A A . 67 LEU N 1 1
17 25698 1 1 67 LEU O O 7.987 -14.712 -5.099 1.00 . A A . 67 LEU O 1 1
17 25699 1 1 68 ALA C C 5.231 -15.488 -4.663 1.00 . A A . 68 ALA C 1 1
17 25700 1 1 68 ALA CA C 5.726 -16.038 -5.997 1.00 . A A . 68 ALA CA 1 1
17 25701 1 1 68 ALA CB C 4.754 -17.078 -6.534 1.00 . A A . 68 ALA CB 1 1
17 25702 1 1 68 ALA H H 7.201 -17.552 -6.107 1.00 . A A . 68 ALA H 1 1
17 25703 1 1 68 ALA HA H 5.781 -15.229 -6.711 1.00 . A A . 68 ALA HA 1 1
17 25704 1 1 68 ALA HB1 H 4.823 -17.977 -5.938 1.00 . A A . 68 ALA HB1 1 1
17 25705 1 1 68 ALA HB2 H 3.748 -16.690 -6.485 1.00 . A A . 68 ALA HB2 1 1
17 25706 1 1 68 ALA HB3 H 5.002 -17.306 -7.560 1.00 . A A . 68 ALA HB3 1 1
17 25707 1 1 68 ALA N N 7.059 -16.613 -5.865 1.00 . A A . 68 ALA N 1 1
17 25708 1 1 68 ALA O O 4.669 -14.395 -4.603 1.00 . A A . 68 ALA O 1 1
17 25709 1 1 69 ALA C C 5.843 -14.657 -1.769 1.00 . A A . 69 ALA C 1 1
17 25710 1 1 69 ALA CA C 5.020 -15.841 -2.265 1.00 . A A . 69 ALA CA 1 1
17 25711 1 1 69 ALA CB C 5.128 -17.006 -1.293 1.00 . A A . 69 ALA CB 1 1
17 25712 1 1 69 ALA H H 5.897 -17.114 -3.710 1.00 . A A . 69 ALA H 1 1
17 25713 1 1 69 ALA HA H 3.981 -15.546 -2.321 1.00 . A A . 69 ALA HA 1 1
17 25714 1 1 69 ALA HB1 H 5.864 -17.709 -1.656 1.00 . A A . 69 ALA HB1 1 1
17 25715 1 1 69 ALA HB2 H 5.428 -16.639 -0.323 1.00 . A A . 69 ALA HB2 1 1
17 25716 1 1 69 ALA HB3 H 4.170 -17.497 -1.212 1.00 . A A . 69 ALA HB3 1 1
17 25717 1 1 69 ALA N N 5.443 -16.253 -3.597 1.00 . A A . 69 ALA N 1 1
17 25718 1 1 69 ALA O O 5.334 -13.786 -1.064 1.00 . A A . 69 ALA O 1 1
17 25719 1 1 70 PHE C C 7.624 -12.241 -2.402 1.00 . A A . 70 PHE C 1 1
17 25720 1 1 70 PHE CA C 8.013 -13.556 -1.732 1.00 . A A . 70 PHE CA 1 1
17 25721 1 1 70 PHE CB C 9.461 -13.908 -2.078 1.00 . A A . 70 PHE CB 1 1
17 25722 1 1 70 PHE CD1 C 11.115 -13.283 -0.297 1.00 . A A . 70 PHE CD1 1 1
17 25723 1 1 70 PHE CD2 C 10.763 -11.764 -2.101 1.00 . A A . 70 PHE CD2 1 1
17 25724 1 1 70 PHE CE1 C 12.041 -12.418 0.256 1.00 . A A . 70 PHE CE1 1 1
17 25725 1 1 70 PHE CE2 C 11.689 -10.895 -1.553 1.00 . A A . 70 PHE CE2 1 1
17 25726 1 1 70 PHE CG C 10.467 -12.966 -1.480 1.00 . A A . 70 PHE CG 1 1
17 25727 1 1 70 PHE CZ C 12.327 -11.223 -0.373 1.00 . A A . 70 PHE CZ 1 1
17 25728 1 1 70 PHE H H 7.466 -15.356 -2.704 1.00 . A A . 70 PHE H 1 1
17 25729 1 1 70 PHE HA H 7.925 -13.441 -0.663 1.00 . A A . 70 PHE HA 1 1
17 25730 1 1 70 PHE HB2 H 9.679 -14.901 -1.713 1.00 . A A . 70 PHE HB2 1 1
17 25731 1 1 70 PHE HB3 H 9.583 -13.889 -3.150 1.00 . A A . 70 PHE HB3 1 1
17 25732 1 1 70 PHE HD1 H 10.891 -14.219 0.196 1.00 . A A . 70 PHE HD1 1 1
17 25733 1 1 70 PHE HD2 H 10.264 -11.506 -3.023 1.00 . A A . 70 PHE HD2 1 1
17 25734 1 1 70 PHE HE1 H 12.538 -12.678 1.179 1.00 . A A . 70 PHE HE1 1 1
17 25735 1 1 70 PHE HE2 H 11.911 -9.961 -2.046 1.00 . A A . 70 PHE HE2 1 1
17 25736 1 1 70 PHE HZ H 13.051 -10.546 0.057 1.00 . A A . 70 PHE HZ 1 1
17 25737 1 1 70 PHE N N 7.118 -14.632 -2.141 1.00 . A A . 70 PHE N 1 1
17 25738 1 1 70 PHE O O 7.782 -11.167 -1.823 1.00 . A A . 70 PHE O 1 1
17 25739 1 1 71 ASN C C 5.612 -10.391 -3.634 1.00 . A A . 71 ASN C 1 1
17 25740 1 1 71 ASN CA C 6.705 -11.154 -4.377 1.00 . A A . 71 ASN CA 1 1
17 25741 1 1 71 ASN CB C 6.208 -11.555 -5.767 1.00 . A A . 71 ASN CB 1 1
17 25742 1 1 71 ASN CG C 6.453 -10.474 -6.802 1.00 . A A . 71 ASN CG 1 1
17 25743 1 1 71 ASN H H 7.014 -13.220 -4.035 1.00 . A A . 71 ASN H 1 1
17 25744 1 1 71 ASN HA H 7.567 -10.513 -4.483 1.00 . A A . 71 ASN HA 1 1
17 25745 1 1 71 ASN HB2 H 6.723 -12.451 -6.082 1.00 . A A . 71 ASN HB2 1 1
17 25746 1 1 71 ASN HB3 H 5.148 -11.752 -5.722 1.00 . A A . 71 ASN HB3 1 1
17 25747 1 1 71 ASN HD21 H 7.751 -9.894 -8.191 1.00 . A A . 71 ASN HD21 1 1
17 25748 1 1 71 ASN HD22 H 8.162 -11.338 -7.336 1.00 . A A . 71 ASN HD22 1 1
17 25749 1 1 71 ASN N N 7.116 -12.336 -3.626 1.00 . A A . 71 ASN N 1 1
17 25750 1 1 71 ASN ND2 N 7.568 -10.579 -7.515 1.00 . A A . 71 ASN ND2 1 1
17 25751 1 1 71 ASN O O 5.565 -9.161 -3.668 1.00 . A A . 71 ASN O 1 1
17 25752 1 1 71 ASN OD1 O 5.648 -9.556 -6.959 1.00 . A A . 71 ASN OD1 1 1
17 25753 1 1 72 THR C C 4.149 -9.865 -0.936 1.00 . A A . 72 THR C 1 1
17 25754 1 1 72 THR CA C 3.641 -10.524 -2.213 1.00 . A A . 72 THR CA 1 1
17 25755 1 1 72 THR CB C 2.565 -11.564 -1.848 1.00 . A A . 72 THR CB 1 1
17 25756 1 1 72 THR CG2 C 1.180 -10.936 -1.856 1.00 . A A . 72 THR CG2 1 1
17 25757 1 1 72 THR H H 4.823 -12.105 -2.975 1.00 . A A . 72 THR H 1 1
17 25758 1 1 72 THR HA H 3.185 -9.770 -2.838 1.00 . A A . 72 THR HA 1 1
17 25759 1 1 72 THR HB H 2.770 -11.937 -0.854 1.00 . A A . 72 THR HB 1 1
17 25760 1 1 72 THR HG1 H 2.907 -12.340 -3.629 1.00 . A A . 72 THR HG1 1 1
17 25761 1 1 72 THR HG21 H 0.735 -11.061 -2.832 1.00 . A A . 72 THR HG21 1 1
17 25762 1 1 72 THR HG22 H 1.260 -9.884 -1.629 1.00 . A A . 72 THR HG22 1 1
17 25763 1 1 72 THR HG23 H 0.561 -11.419 -1.114 1.00 . A A . 72 THR HG23 1 1
17 25764 1 1 72 THR N N 4.733 -11.130 -2.963 1.00 . A A . 72 THR N 1 1
17 25765 1 1 72 THR O O 3.683 -8.794 -0.549 1.00 . A A . 72 THR O 1 1
17 25766 1 1 72 THR OG1 O 2.606 -12.656 -2.774 1.00 . A A . 72 THR OG1 1 1
17 25767 1 1 73 VAL C C 6.543 -8.760 0.678 1.00 . A A . 73 VAL C 1 1
17 25768 1 1 73 VAL CA C 5.683 -9.989 0.950 1.00 . A A . 73 VAL CA 1 1
17 25769 1 1 73 VAL CB C 6.538 -11.051 1.667 1.00 . A A . 73 VAL CB 1 1
17 25770 1 1 73 VAL CG1 C 7.232 -10.449 2.879 1.00 . A A . 73 VAL CG1 1 1
17 25771 1 1 73 VAL CG2 C 5.680 -12.241 2.070 1.00 . A A . 73 VAL CG2 1 1
17 25772 1 1 73 VAL H H 5.441 -11.363 -0.641 1.00 . A A . 73 VAL H 1 1
17 25773 1 1 73 VAL HA H 4.870 -9.710 1.605 1.00 . A A . 73 VAL HA 1 1
17 25774 1 1 73 VAL HB H 7.297 -11.397 0.980 1.00 . A A . 73 VAL HB 1 1
17 25775 1 1 73 VAL HG11 H 8.053 -9.828 2.552 1.00 . A A . 73 VAL HG11 1 1
17 25776 1 1 73 VAL HG12 H 6.527 -9.851 3.438 1.00 . A A . 73 VAL HG12 1 1
17 25777 1 1 73 VAL HG13 H 7.610 -11.242 3.508 1.00 . A A . 73 VAL HG13 1 1
17 25778 1 1 73 VAL HG21 H 4.710 -11.894 2.391 1.00 . A A . 73 VAL HG21 1 1
17 25779 1 1 73 VAL HG22 H 5.565 -12.904 1.225 1.00 . A A . 73 VAL HG22 1 1
17 25780 1 1 73 VAL HG23 H 6.159 -12.772 2.881 1.00 . A A . 73 VAL HG23 1 1
17 25781 1 1 73 VAL N N 5.110 -10.513 -0.284 1.00 . A A . 73 VAL N 1 1
17 25782 1 1 73 VAL O O 6.385 -7.723 1.323 1.00 . A A . 73 VAL O 1 1
17 25783 1 1 74 VAL C C 7.541 -6.558 -1.084 1.00 . A A . 74 VAL C 1 1
17 25784 1 1 74 VAL CA C 8.338 -7.780 -0.643 1.00 . A A . 74 VAL CA 1 1
17 25785 1 1 74 VAL CB C 9.306 -8.183 -1.771 1.00 . A A . 74 VAL CB 1 1
17 25786 1 1 74 VAL CG1 C 8.534 -8.623 -3.006 1.00 . A A . 74 VAL CG1 1 1
17 25787 1 1 74 VAL CG2 C 10.246 -7.034 -2.101 1.00 . A A . 74 VAL CG2 1 1
17 25788 1 1 74 VAL H H 7.531 -9.734 -0.762 1.00 . A A . 74 VAL H 1 1
17 25789 1 1 74 VAL HA H 8.921 -7.522 0.229 1.00 . A A . 74 VAL HA 1 1
17 25790 1 1 74 VAL HB H 9.899 -9.018 -1.428 1.00 . A A . 74 VAL HB 1 1
17 25791 1 1 74 VAL HG11 H 7.599 -9.073 -2.704 1.00 . A A . 74 VAL HG11 1 1
17 25792 1 1 74 VAL HG12 H 8.336 -7.765 -3.632 1.00 . A A . 74 VAL HG12 1 1
17 25793 1 1 74 VAL HG13 H 9.118 -9.345 -3.557 1.00 . A A . 74 VAL HG13 1 1
17 25794 1 1 74 VAL HG21 H 10.453 -6.468 -1.205 1.00 . A A . 74 VAL HG21 1 1
17 25795 1 1 74 VAL HG22 H 11.169 -7.428 -2.500 1.00 . A A . 74 VAL HG22 1 1
17 25796 1 1 74 VAL HG23 H 9.783 -6.389 -2.835 1.00 . A A . 74 VAL HG23 1 1
17 25797 1 1 74 VAL N N 7.453 -8.882 -0.283 1.00 . A A . 74 VAL N 1 1
17 25798 1 1 74 VAL O O 7.891 -5.425 -0.755 1.00 . A A . 74 VAL O 1 1
17 25799 1 1 75 ALA C C 5.033 -4.915 -1.156 1.00 . A A . 75 ALA C 1 1
17 25800 1 1 75 ALA CA C 5.619 -5.714 -2.315 1.00 . A A . 75 ALA CA 1 1
17 25801 1 1 75 ALA CB C 4.507 -6.268 -3.193 1.00 . A A . 75 ALA CB 1 1
17 25802 1 1 75 ALA H H 6.240 -7.721 -2.060 1.00 . A A . 75 ALA H 1 1
17 25803 1 1 75 ALA HA H 6.228 -5.058 -2.921 1.00 . A A . 75 ALA HA 1 1
17 25804 1 1 75 ALA HB1 H 4.769 -6.136 -4.232 1.00 . A A . 75 ALA HB1 1 1
17 25805 1 1 75 ALA HB2 H 4.375 -7.320 -2.985 1.00 . A A . 75 ALA HB2 1 1
17 25806 1 1 75 ALA HB3 H 3.588 -5.742 -2.983 1.00 . A A . 75 ALA HB3 1 1
17 25807 1 1 75 ALA N N 6.468 -6.796 -1.831 1.00 . A A . 75 ALA N 1 1
17 25808 1 1 75 ALA O O 4.996 -3.685 -1.195 1.00 . A A . 75 ALA O 1 1
17 25809 1 1 76 ARG C C 5.077 -4.428 1.962 1.00 . A A . 76 ARG C 1 1
17 25810 1 1 76 ARG CA C 3.990 -4.977 1.041 1.00 . A A . 76 ARG CA 1 1
17 25811 1 1 76 ARG CB C 3.109 -5.966 1.807 1.00 . A A . 76 ARG CB 1 1
17 25812 1 1 76 ARG CD C 1.568 -6.301 -0.149 1.00 . A A . 76 ARG CD 1 1
17 25813 1 1 76 ARG CG C 1.665 -5.987 1.336 1.00 . A A . 76 ARG CG 1 1
17 25814 1 1 76 ARG CZ C -0.506 -5.124 -0.747 1.00 . A A . 76 ARG CZ 1 1
17 25815 1 1 76 ARG H H 4.634 -6.599 -0.156 1.00 . A A . 76 ARG H 1 1
17 25816 1 1 76 ARG HA H 3.379 -4.156 0.697 1.00 . A A . 76 ARG HA 1 1
17 25817 1 1 76 ARG HB2 H 3.517 -6.959 1.690 1.00 . A A . 76 ARG HB2 1 1
17 25818 1 1 76 ARG HB3 H 3.120 -5.702 2.854 1.00 . A A . 76 ARG HB3 1 1
17 25819 1 1 76 ARG HD2 H 2.157 -5.579 -0.695 1.00 . A A . 76 ARG HD2 1 1
17 25820 1 1 76 ARG HD3 H 1.963 -7.291 -0.320 1.00 . A A . 76 ARG HD3 1 1
17 25821 1 1 76 ARG HE H -0.236 -7.096 -0.880 1.00 . A A . 76 ARG HE 1 1
17 25822 1 1 76 ARG HG2 H 1.126 -6.743 1.888 1.00 . A A . 76 ARG HG2 1 1
17 25823 1 1 76 ARG HG3 H 1.222 -5.019 1.520 1.00 . A A . 76 ARG HG3 1 1
17 25824 1 1 76 ARG HH11 H 0.985 -3.934 -0.082 1.00 . A A . 76 ARG HH11 1 1
17 25825 1 1 76 ARG HH12 H -0.483 -3.117 -0.507 1.00 . A A . 76 ARG HH12 1 1
17 25826 1 1 76 ARG HH21 H -2.279 -4.312 -1.280 1.00 . A A . 76 ARG HH21 1 1
17 25827 1 1 76 ARG HH22 H -2.173 -6.032 -1.442 1.00 . A A . 76 ARG HH22 1 1
17 25828 1 1 76 ARG N N 4.576 -5.621 -0.128 1.00 . A A . 76 ARG N 1 1
17 25829 1 1 76 ARG NE N 0.190 -6.249 -0.631 1.00 . A A . 76 ARG NE 1 1
17 25830 1 1 76 ARG NH1 N 0.043 -3.963 -0.418 1.00 . A A . 76 ARG NH1 1 1
17 25831 1 1 76 ARG NH2 N -1.756 -5.159 -1.193 1.00 . A A . 76 ARG NH2 1 1
17 25832 1 1 76 ARG O O 4.853 -3.468 2.700 1.00 . A A . 76 ARG O 1 1
17 25833 1 1 77 HIS C C 8.022 -3.359 2.175 1.00 . A A . 77 HIS C 1 1
17 25834 1 1 77 HIS CA C 7.375 -4.618 2.742 1.00 . A A . 77 HIS CA 1 1
17 25835 1 1 77 HIS CB C 8.412 -5.736 2.848 1.00 . A A . 77 HIS CB 1 1
17 25836 1 1 77 HIS CD2 C 10.151 -6.531 4.601 1.00 . A A . 77 HIS CD2 1 1
17 25837 1 1 77 HIS CE1 C 10.049 -4.811 5.956 1.00 . A A . 77 HIS CE1 1 1
17 25838 1 1 77 HIS CG C 9.249 -5.662 4.088 1.00 . A A . 77 HIS CG 1 1
17 25839 1 1 77 HIS H H 6.370 -5.804 1.305 1.00 . A A . 77 HIS H 1 1
17 25840 1 1 77 HIS HA H 6.993 -4.399 3.728 1.00 . A A . 77 HIS HA 1 1
17 25841 1 1 77 HIS HB2 H 7.906 -6.690 2.847 1.00 . A A . 77 HIS HB2 1 1
17 25842 1 1 77 HIS HB3 H 9.075 -5.685 1.996 1.00 . A A . 77 HIS HB3 1 1
17 25843 1 1 77 HIS HD1 H 8.645 -3.799 4.865 1.00 . A A . 77 HIS HD1 1 1
17 25844 1 1 77 HIS HD2 H 10.439 -7.483 4.176 1.00 . A A . 77 HIS HD2 1 1
17 25845 1 1 77 HIS HE1 H 10.228 -4.146 6.788 1.00 . A A . 77 HIS HE1 1 1
17 25846 1 1 77 HIS N N 6.253 -5.045 1.913 1.00 . A A . 77 HIS N 1 1
17 25847 1 1 77 HIS ND1 N 9.207 -4.596 4.961 1.00 . A A . 77 HIS ND1 1 1
17 25848 1 1 77 HIS NE2 N 10.634 -5.979 5.762 1.00 . A A . 77 HIS NE2 1 1
17 25849 1 1 77 HIS O O 8.582 -2.549 2.914 1.00 . A A . 77 HIS O 1 1
17 25850 1 1 78 VAL C C 7.940 -0.744 0.742 1.00 . A A . 78 VAL C 1 1
17 25851 1 1 78 VAL CA C 8.521 -2.041 0.190 1.00 . A A . 78 VAL CA 1 1
17 25852 1 1 78 VAL CB C 8.282 -2.090 -1.331 1.00 . A A . 78 VAL CB 1 1
17 25853 1 1 78 VAL CG1 C 8.549 -0.731 -1.958 1.00 . A A . 78 VAL CG1 1 1
17 25854 1 1 78 VAL CG2 C 9.151 -3.162 -1.971 1.00 . A A . 78 VAL CG2 1 1
17 25855 1 1 78 VAL H H 7.484 -3.881 0.321 1.00 . A A . 78 VAL H 1 1
17 25856 1 1 78 VAL HA H 9.586 -2.050 0.366 1.00 . A A . 78 VAL HA 1 1
17 25857 1 1 78 VAL HB H 7.246 -2.345 -1.504 1.00 . A A . 78 VAL HB 1 1
17 25858 1 1 78 VAL HG11 H 9.008 -0.866 -2.927 1.00 . A A . 78 VAL HG11 1 1
17 25859 1 1 78 VAL HG12 H 7.616 -0.197 -2.071 1.00 . A A . 78 VAL HG12 1 1
17 25860 1 1 78 VAL HG13 H 9.213 -0.165 -1.322 1.00 . A A . 78 VAL HG13 1 1
17 25861 1 1 78 VAL HG21 H 9.865 -2.698 -2.634 1.00 . A A . 78 VAL HG21 1 1
17 25862 1 1 78 VAL HG22 H 9.675 -3.708 -1.200 1.00 . A A . 78 VAL HG22 1 1
17 25863 1 1 78 VAL HG23 H 8.528 -3.843 -2.533 1.00 . A A . 78 VAL HG23 1 1
17 25864 1 1 78 VAL N N 7.943 -3.201 0.857 1.00 . A A . 78 VAL N 1 1
17 25865 1 1 78 VAL O O 6.850 -0.325 0.354 1.00 . A A . 78 VAL O 1 1
17 25866 1 1 79 ARG C C 9.425 1.954 2.751 1.00 . A A . 79 ARG C 1 1
17 25867 1 1 79 ARG CA C 8.234 1.138 2.258 1.00 . A A . 79 ARG CA 1 1
17 25868 1 1 79 ARG CB C 7.279 0.856 3.420 1.00 . A A . 79 ARG CB 1 1
17 25869 1 1 79 ARG CD C 5.185 1.998 4.212 1.00 . A A . 79 ARG CD 1 1
17 25870 1 1 79 ARG CG C 5.827 1.174 3.106 1.00 . A A . 79 ARG CG 1 1
17 25871 1 1 79 ARG CZ C 3.830 1.642 6.232 1.00 . A A . 79 ARG CZ 1 1
17 25872 1 1 79 ARG H H 9.536 -0.496 1.920 1.00 . A A . 79 ARG H 1 1
17 25873 1 1 79 ARG HA H 7.710 1.706 1.504 1.00 . A A . 79 ARG HA 1 1
17 25874 1 1 79 ARG HB2 H 7.347 -0.190 3.680 1.00 . A A . 79 ARG HB2 1 1
17 25875 1 1 79 ARG HB3 H 7.580 1.450 4.269 1.00 . A A . 79 ARG HB3 1 1
17 25876 1 1 79 ARG HD2 H 5.959 2.544 4.730 1.00 . A A . 79 ARG HD2 1 1
17 25877 1 1 79 ARG HD3 H 4.490 2.693 3.767 1.00 . A A . 79 ARG HD3 1 1
17 25878 1 1 79 ARG HE H 4.471 0.193 5.020 1.00 . A A . 79 ARG HE 1 1
17 25879 1 1 79 ARG HG2 H 5.782 1.735 2.183 1.00 . A A . 79 ARG HG2 1 1
17 25880 1 1 79 ARG HG3 H 5.281 0.249 2.994 1.00 . A A . 79 ARG HG3 1 1
17 25881 1 1 79 ARG HH11 H 4.284 3.571 5.841 1.00 . A A . 79 ARG HH11 1 1
17 25882 1 1 79 ARG HH12 H 3.329 3.307 7.263 1.00 . A A . 79 ARG HH12 1 1
17 25883 1 1 79 ARG HH21 H 2.721 1.180 7.858 1.00 . A A . 79 ARG HH21 1 1
17 25884 1 1 79 ARG HH22 H 3.213 -0.168 6.888 1.00 . A A . 79 ARG HH22 1 1
17 25885 1 1 79 ARG N N 8.676 -0.112 1.651 1.00 . A A . 79 ARG N 1 1
17 25886 1 1 79 ARG NE N 4.471 1.161 5.173 1.00 . A A . 79 ARG NE 1 1
17 25887 1 1 79 ARG NH1 N 3.813 2.947 6.465 1.00 . A A . 79 ARG NH1 1 1
17 25888 1 1 79 ARG NH2 N 3.203 0.817 7.061 1.00 . A A . 79 ARG NH2 1 1
17 25889 1 1 79 ARG O O 10.523 1.436 2.953 1.00 . A A . 79 ARG O 1 1
17 25890 1 1 80 PRO C C 10.630 3.923 4.874 1.00 . A A . 80 PRO C 1 1
17 25891 1 1 80 PRO CA C 10.248 4.178 3.420 1.00 . A A . 80 PRO CA 1 1
17 25892 1 1 80 PRO CB C 9.602 5.558 3.271 1.00 . A A . 80 PRO CB 1 1
17 25893 1 1 80 PRO CD C 7.920 3.948 2.728 1.00 . A A . 80 PRO CD 1 1
17 25894 1 1 80 PRO CG C 8.136 5.301 3.348 1.00 . A A . 80 PRO CG 1 1
17 25895 1 1 80 PRO HA H 11.132 4.124 2.802 1.00 . A A . 80 PRO HA 1 1
17 25896 1 1 80 PRO HB2 H 9.934 6.202 4.074 1.00 . A A . 80 PRO HB2 1 1
17 25897 1 1 80 PRO HB3 H 9.877 5.988 2.320 1.00 . A A . 80 PRO HB3 1 1
17 25898 1 1 80 PRO HD2 H 7.115 3.429 3.226 1.00 . A A . 80 PRO HD2 1 1
17 25899 1 1 80 PRO HD3 H 7.713 4.046 1.672 1.00 . A A . 80 PRO HD3 1 1
17 25900 1 1 80 PRO HG2 H 7.818 5.295 4.380 1.00 . A A . 80 PRO HG2 1 1
17 25901 1 1 80 PRO HG3 H 7.602 6.057 2.793 1.00 . A A . 80 PRO HG3 1 1
17 25902 1 1 80 PRO N N 9.205 3.262 2.949 1.00 . A A . 80 PRO N 1 1
17 25903 1 1 80 PRO O O 9.864 4.226 5.789 1.00 . A A . 80 PRO O 1 1
17 25904 1 1 81 SER C C 11.364 2.090 7.131 1.00 . A A . 81 SER C 1 1
17 25905 1 1 81 SER CA C 12.300 3.065 6.422 1.00 . A A . 81 SER CA 1 1
17 25906 1 1 81 SER CB C 12.429 4.352 7.240 1.00 . A A . 81 SER CB 1 1
17 25907 1 1 81 SER H H 12.383 3.146 4.308 1.00 . A A . 81 SER H 1 1
17 25908 1 1 81 SER HA H 13.274 2.608 6.331 1.00 . A A . 81 SER HA 1 1
17 25909 1 1 81 SER HB2 H 12.531 5.192 6.570 1.00 . A A . 81 SER HB2 1 1
17 25910 1 1 81 SER HB3 H 11.544 4.480 7.846 1.00 . A A . 81 SER HB3 1 1
17 25911 1 1 81 SER HG H 13.278 4.350 9.005 1.00 . A A . 81 SER HG 1 1
17 25912 1 1 81 SER N N 11.818 3.364 5.079 1.00 . A A . 81 SER N 1 1
17 25913 1 1 81 SER O O 11.101 2.223 8.326 1.00 . A A . 81 SER O 1 1
17 25914 1 1 81 SER OG O 13.562 4.305 8.089 1.00 . A A . 81 SER OG 1 1
17 25915 1 1 82 ALA C C 10.727 -1.106 7.440 1.00 . A A . 82 ALA C 1 1
17 25916 1 1 82 ALA CA C 9.959 0.113 6.940 1.00 . A A . 82 ALA CA 1 1
17 25917 1 1 82 ALA CB C 8.927 -0.301 5.901 1.00 . A A . 82 ALA CB 1 1
17 25918 1 1 82 ALA H H 11.111 1.058 5.438 1.00 . A A . 82 ALA H 1 1
17 25919 1 1 82 ALA HA H 9.436 0.562 7.772 1.00 . A A . 82 ALA HA 1 1
17 25920 1 1 82 ALA HB1 H 9.363 -0.231 4.915 1.00 . A A . 82 ALA HB1 1 1
17 25921 1 1 82 ALA HB2 H 8.617 -1.318 6.087 1.00 . A A . 82 ALA HB2 1 1
17 25922 1 1 82 ALA HB3 H 8.071 0.354 5.964 1.00 . A A . 82 ALA HB3 1 1
17 25923 1 1 82 ALA N N 10.864 1.111 6.384 1.00 . A A . 82 ALA N 1 1
17 25924 1 1 82 ALA O O 11.093 -1.985 6.659 1.00 . A A . 82 ALA O 1 1
17 25925 1 1 83 SER C C 10.734 -3.333 9.856 1.00 . A A . 83 SER C 1 1
17 25926 1 1 83 SER CA C 11.696 -2.263 9.350 1.00 . A A . 83 SER CA 1 1
17 25927 1 1 83 SER CB C 12.570 -1.761 10.502 1.00 . A A . 83 SER CB 1 1
17 25928 1 1 83 SER H H 10.650 -0.422 9.317 1.00 . A A . 83 SER H 1 1
17 25929 1 1 83 SER HA H 12.331 -2.695 8.591 1.00 . A A . 83 SER HA 1 1
17 25930 1 1 83 SER HB2 H 11.948 -1.565 11.362 1.00 . A A . 83 SER HB2 1 1
17 25931 1 1 83 SER HB3 H 13.302 -2.516 10.750 1.00 . A A . 83 SER HB3 1 1
17 25932 1 1 83 SER HG H 12.727 0.190 10.425 1.00 . A A . 83 SER HG 1 1
17 25933 1 1 83 SER N N 10.968 -1.153 8.746 1.00 . A A . 83 SER N 1 1
17 25934 1 1 83 SER O O 9.737 -3.028 10.510 1.00 . A A . 83 SER O 1 1
17 25935 1 1 83 SER OG O 13.246 -0.567 10.146 1.00 . A A . 83 SER OG 1 1
17 25936 1 1 84 ILE C C 11.041 -6.956 10.216 1.00 . A A . 84 ILE C 1 1
17 25937 1 1 84 ILE CA C 10.205 -5.705 9.970 1.00 . A A . 84 ILE CA 1 1
17 25938 1 1 84 ILE CB C 9.120 -6.024 8.924 1.00 . A A . 84 ILE CB 1 1
17 25939 1 1 84 ILE CD1 C 7.187 -5.012 7.613 1.00 . A A . 84 ILE CD1 1 1
17 25940 1 1 84 ILE CG1 C 8.271 -4.783 8.643 1.00 . A A . 84 ILE CG1 1 1
17 25941 1 1 84 ILE CG2 C 8.245 -7.174 9.402 1.00 . A A . 84 ILE CG2 1 1
17 25942 1 1 84 ILE H H 11.849 -4.768 9.022 1.00 . A A . 84 ILE H 1 1
17 25943 1 1 84 ILE HA H 9.716 -5.424 10.892 1.00 . A A . 84 ILE HA 1 1
17 25944 1 1 84 ILE HB H 9.609 -6.331 8.012 1.00 . A A . 84 ILE HB 1 1
17 25945 1 1 84 ILE HD11 H 7.186 -4.197 6.904 1.00 . A A . 84 ILE HD11 1 1
17 25946 1 1 84 ILE HD12 H 7.375 -5.940 7.092 1.00 . A A . 84 ILE HD12 1 1
17 25947 1 1 84 ILE HD13 H 6.227 -5.062 8.104 1.00 . A A . 84 ILE HD13 1 1
17 25948 1 1 84 ILE HG12 H 7.796 -4.465 9.558 1.00 . A A . 84 ILE HG12 1 1
17 25949 1 1 84 ILE HG13 H 8.912 -3.992 8.281 1.00 . A A . 84 ILE HG13 1 1
17 25950 1 1 84 ILE HG21 H 7.558 -7.453 8.617 1.00 . A A . 84 ILE HG21 1 1
17 25951 1 1 84 ILE HG22 H 8.868 -8.019 9.651 1.00 . A A . 84 ILE HG22 1 1
17 25952 1 1 84 ILE HG23 H 7.690 -6.865 10.274 1.00 . A A . 84 ILE HG23 1 1
17 25953 1 1 84 ILE N N 11.041 -4.589 9.547 1.00 . A A . 84 ILE N 1 1
17 25954 1 1 84 ILE O O 11.894 -7.331 9.411 1.00 . A A . 84 ILE O 1 1
17 25955 1 1 85 PRO C C 11.144 -10.026 10.845 1.00 . A A . 85 PRO C 1 1
17 25956 1 1 85 PRO CA C 11.510 -8.841 11.732 1.00 . A A . 85 PRO CA 1 1
17 25957 1 1 85 PRO CB C 11.053 -9.090 13.172 1.00 . A A . 85 PRO CB 1 1
17 25958 1 1 85 PRO CD C 9.789 -7.231 12.360 1.00 . A A . 85 PRO CD 1 1
17 25959 1 1 85 PRO CG C 9.722 -8.428 13.267 1.00 . A A . 85 PRO CG 1 1
17 25960 1 1 85 PRO HA H 12.580 -8.694 11.712 1.00 . A A . 85 PRO HA 1 1
17 25961 1 1 85 PRO HB2 H 10.981 -10.153 13.351 1.00 . A A . 85 PRO HB2 1 1
17 25962 1 1 85 PRO HB3 H 11.762 -8.651 13.859 1.00 . A A . 85 PRO HB3 1 1
17 25963 1 1 85 PRO HD2 H 8.829 -7.053 11.898 1.00 . A A . 85 PRO HD2 1 1
17 25964 1 1 85 PRO HD3 H 10.113 -6.359 12.909 1.00 . A A . 85 PRO HD3 1 1
17 25965 1 1 85 PRO HG2 H 8.950 -9.106 12.936 1.00 . A A . 85 PRO HG2 1 1
17 25966 1 1 85 PRO HG3 H 9.539 -8.117 14.285 1.00 . A A . 85 PRO HG3 1 1
17 25967 1 1 85 PRO N N 10.792 -7.620 11.354 1.00 . A A . 85 PRO N 1 1
17 25968 1 1 85 PRO O O 9.988 -10.446 10.798 1.00 . A A . 85 PRO O 1 1
17 25969 1 1 86 VAL C C 12.613 -12.951 9.791 1.00 . A A . 86 VAL C 1 1
17 25970 1 1 86 VAL CA C 11.920 -11.702 9.259 1.00 . A A . 86 VAL CA 1 1
17 25971 1 1 86 VAL CB C 12.432 -11.412 7.835 1.00 . A A . 86 VAL CB 1 1
17 25972 1 1 86 VAL CG1 C 12.067 -12.550 6.895 1.00 . A A . 86 VAL CG1 1 1
17 25973 1 1 86 VAL CG2 C 11.874 -10.091 7.328 1.00 . A A . 86 VAL CG2 1 1
17 25974 1 1 86 VAL H H 13.038 -10.184 10.223 1.00 . A A . 86 VAL H 1 1
17 25975 1 1 86 VAL HA H 10.857 -11.886 9.206 1.00 . A A . 86 VAL HA 1 1
17 25976 1 1 86 VAL HB H 13.508 -11.334 7.870 1.00 . A A . 86 VAL HB 1 1
17 25977 1 1 86 VAL HG11 H 11.100 -12.946 7.167 1.00 . A A . 86 VAL HG11 1 1
17 25978 1 1 86 VAL HG12 H 12.034 -12.183 5.879 1.00 . A A . 86 VAL HG12 1 1
17 25979 1 1 86 VAL HG13 H 12.809 -13.332 6.971 1.00 . A A . 86 VAL HG13 1 1
17 25980 1 1 86 VAL HG21 H 10.802 -10.077 7.461 1.00 . A A . 86 VAL HG21 1 1
17 25981 1 1 86 VAL HG22 H 12.317 -9.277 7.882 1.00 . A A . 86 VAL HG22 1 1
17 25982 1 1 86 VAL HG23 H 12.107 -9.980 6.278 1.00 . A A . 86 VAL HG23 1 1
17 25983 1 1 86 VAL N N 12.137 -10.563 10.143 1.00 . A A . 86 VAL N 1 1
17 25984 1 1 86 VAL O O 13.654 -12.867 10.443 1.00 . A A . 86 VAL O 1 1
17 25985 1 1 87 VAL C C 13.516 -15.974 8.904 1.00 . A A . 87 VAL C 1 1
17 25986 1 1 87 VAL CA C 12.590 -15.379 9.959 1.00 . A A . 87 VAL CA 1 1
17 25987 1 1 87 VAL CB C 11.482 -16.398 10.287 1.00 . A A . 87 VAL CB 1 1
17 25988 1 1 87 VAL CG1 C 12.088 -17.739 10.674 1.00 . A A . 87 VAL CG1 1 1
17 25989 1 1 87 VAL CG2 C 10.585 -15.870 11.396 1.00 . A A . 87 VAL CG2 1 1
17 25990 1 1 87 VAL H H 11.200 -14.114 8.986 1.00 . A A . 87 VAL H 1 1
17 25991 1 1 87 VAL HA H 13.157 -15.193 10.859 1.00 . A A . 87 VAL HA 1 1
17 25992 1 1 87 VAL HB H 10.880 -16.542 9.403 1.00 . A A . 87 VAL HB 1 1
17 25993 1 1 87 VAL HG11 H 12.128 -18.379 9.805 1.00 . A A . 87 VAL HG11 1 1
17 25994 1 1 87 VAL HG12 H 13.087 -17.587 11.056 1.00 . A A . 87 VAL HG12 1 1
17 25995 1 1 87 VAL HG13 H 11.478 -18.203 11.434 1.00 . A A . 87 VAL HG13 1 1
17 25996 1 1 87 VAL HG21 H 10.741 -16.450 12.293 1.00 . A A . 87 VAL HG21 1 1
17 25997 1 1 87 VAL HG22 H 10.824 -14.835 11.589 1.00 . A A . 87 VAL HG22 1 1
17 25998 1 1 87 VAL HG23 H 9.551 -15.949 11.091 1.00 . A A . 87 VAL HG23 1 1
17 25999 1 1 87 VAL N N 12.028 -14.111 9.509 1.00 . A A . 87 VAL N 1 1
17 26000 1 1 87 VAL O O 13.106 -16.222 7.770 1.00 . A A . 87 VAL O 1 1
17 26001 1 1 88 PHE C C 16.233 -18.131 8.865 1.00 . A A . 88 PHE C 1 1
17 26002 1 1 88 PHE CA C 15.755 -16.768 8.372 1.00 . A A . 88 PHE CA 1 1
17 26003 1 1 88 PHE CB C 16.947 -15.820 8.224 1.00 . A A . 88 PHE CB 1 1
17 26004 1 1 88 PHE CD1 C 17.206 -14.841 5.928 1.00 . A A . 88 PHE CD1 1 1
17 26005 1 1 88 PHE CD2 C 16.024 -13.580 7.571 1.00 . A A . 88 PHE CD2 1 1
17 26006 1 1 88 PHE CE1 C 17.000 -13.836 5.002 1.00 . A A . 88 PHE CE1 1 1
17 26007 1 1 88 PHE CE2 C 15.814 -12.572 6.649 1.00 . A A . 88 PHE CE2 1 1
17 26008 1 1 88 PHE CG C 16.721 -14.725 7.221 1.00 . A A . 88 PHE CG 1 1
17 26009 1 1 88 PHE CZ C 16.303 -12.699 5.364 1.00 . A A . 88 PHE CZ 1 1
17 26010 1 1 88 PHE H H 15.036 -15.984 10.203 1.00 . A A . 88 PHE H 1 1
17 26011 1 1 88 PHE HA H 15.282 -16.892 7.410 1.00 . A A . 88 PHE HA 1 1
17 26012 1 1 88 PHE HB2 H 17.151 -15.358 9.178 1.00 . A A . 88 PHE HB2 1 1
17 26013 1 1 88 PHE HB3 H 17.811 -16.387 7.911 1.00 . A A . 88 PHE HB3 1 1
17 26014 1 1 88 PHE HD1 H 17.752 -15.731 5.645 1.00 . A A . 88 PHE HD1 1 1
17 26015 1 1 88 PHE HD2 H 15.641 -13.479 8.576 1.00 . A A . 88 PHE HD2 1 1
17 26016 1 1 88 PHE HE1 H 17.384 -13.939 3.998 1.00 . A A . 88 PHE HE1 1 1
17 26017 1 1 88 PHE HE2 H 15.269 -11.684 6.934 1.00 . A A . 88 PHE HE2 1 1
17 26018 1 1 88 PHE HZ H 16.140 -11.913 4.642 1.00 . A A . 88 PHE HZ 1 1
17 26019 1 1 88 PHE N N 14.769 -16.202 9.285 1.00 . A A . 88 PHE N 1 1
17 26020 1 1 88 PHE O O 16.237 -18.403 10.065 1.00 . A A . 88 PHE O 1 1
17 26021 1 1 89 SER C C 18.379 -20.657 7.490 1.00 . A A . 89 SER C 1 1
17 26022 1 1 89 SER CA C 17.109 -20.321 8.265 1.00 . A A . 89 SER CA 1 1
17 26023 1 1 89 SER CB C 16.027 -21.361 7.968 1.00 . A A . 89 SER CB 1 1
17 26024 1 1 89 SER H H 16.606 -18.709 6.988 1.00 . A A . 89 SER H 1 1
17 26025 1 1 89 SER HA H 17.331 -20.337 9.322 1.00 . A A . 89 SER HA 1 1
17 26026 1 1 89 SER HB2 H 15.241 -20.903 7.386 1.00 . A A . 89 SER HB2 1 1
17 26027 1 1 89 SER HB3 H 16.460 -22.178 7.409 1.00 . A A . 89 SER HB3 1 1
17 26028 1 1 89 SER HG H 15.852 -22.731 9.357 1.00 . A A . 89 SER HG 1 1
17 26029 1 1 89 SER N N 16.633 -18.985 7.928 1.00 . A A . 89 SER N 1 1
17 26030 1 1 89 SER O O 18.565 -20.211 6.358 1.00 . A A . 89 SER O 1 1
17 26031 1 1 89 SER OG O 15.468 -21.872 9.166 1.00 . A A . 89 SER OG 1 1
17 26032 1 1 90 ARG C C 20.689 -23.356 7.537 1.00 . A A . 90 ARG C 1 1
17 26033 1 1 90 ARG CA C 20.505 -21.843 7.478 1.00 . A A . 90 ARG CA 1 1
17 26034 1 1 90 ARG CB C 21.685 -21.148 8.161 1.00 . A A . 90 ARG CB 1 1
17 26035 1 1 90 ARG CD C 22.987 -18.999 8.169 1.00 . A A . 90 ARG CD 1 1
17 26036 1 1 90 ARG CG C 22.330 -20.067 7.309 1.00 . A A . 90 ARG CG 1 1
17 26037 1 1 90 ARG CZ C 22.300 -16.899 9.248 1.00 . A A . 90 ARG CZ 1 1
17 26038 1 1 90 ARG H H 19.047 -21.771 9.011 1.00 . A A . 90 ARG H 1 1
17 26039 1 1 90 ARG HA H 20.467 -21.536 6.444 1.00 . A A . 90 ARG HA 1 1
17 26040 1 1 90 ARG HB2 H 21.339 -20.694 9.078 1.00 . A A . 90 ARG HB2 1 1
17 26041 1 1 90 ARG HB3 H 22.435 -21.888 8.395 1.00 . A A . 90 ARG HB3 1 1
17 26042 1 1 90 ARG HD2 H 23.554 -19.483 8.951 1.00 . A A . 90 ARG HD2 1 1
17 26043 1 1 90 ARG HD3 H 23.653 -18.417 7.550 1.00 . A A . 90 ARG HD3 1 1
17 26044 1 1 90 ARG HE H 21.081 -18.425 8.843 1.00 . A A . 90 ARG HE 1 1
17 26045 1 1 90 ARG HG2 H 23.082 -20.519 6.679 1.00 . A A . 90 ARG HG2 1 1
17 26046 1 1 90 ARG HG3 H 21.572 -19.606 6.694 1.00 . A A . 90 ARG HG3 1 1
17 26047 1 1 90 ARG HH11 H 24.259 -17.007 8.768 1.00 . A A . 90 ARG HH11 1 1
17 26048 1 1 90 ARG HH12 H 23.762 -15.532 9.529 1.00 . A A . 90 ARG HH12 1 1
17 26049 1 1 90 ARG HH21 H 21.574 -15.238 10.142 1.00 . A A . 90 ARG HH21 1 1
17 26050 1 1 90 ARG HH22 H 20.413 -16.488 9.846 1.00 . A A . 90 ARG HH22 1 1
17 26051 1 1 90 ARG N N 19.251 -21.447 8.109 1.00 . A A . 90 ARG N 1 1
17 26052 1 1 90 ARG NE N 22.005 -18.107 8.780 1.00 . A A . 90 ARG NE 1 1
17 26053 1 1 90 ARG NH1 N 23.542 -16.442 9.176 1.00 . A A . 90 ARG NH1 1 1
17 26054 1 1 90 ARG NH2 N 21.351 -16.147 9.790 1.00 . A A . 90 ARG NH2 1 1
17 26055 1 1 90 ARG O O 21.284 -23.884 8.477 1.00 . A A . 90 ARG O 1 1
17 26056 1 1 91 ASP C C 19.585 -26.152 7.654 1.00 . A A . 91 ASP C 1 1
17 26057 1 1 91 ASP CA C 20.282 -25.502 6.462 1.00 . A A . 91 ASP CA 1 1
17 26058 1 1 91 ASP CB C 21.751 -25.924 6.423 1.00 . A A . 91 ASP CB 1 1
17 26059 1 1 91 ASP CG C 22.557 -25.122 5.420 1.00 . A A . 91 ASP CG 1 1
17 26060 1 1 91 ASP H H 19.711 -23.571 5.806 1.00 . A A . 91 ASP H 1 1
17 26061 1 1 91 ASP HA H 19.797 -25.830 5.555 1.00 . A A . 91 ASP HA 1 1
17 26062 1 1 91 ASP HB2 H 22.186 -25.783 7.401 1.00 . A A . 91 ASP HB2 1 1
17 26063 1 1 91 ASP HB3 H 21.811 -26.969 6.154 1.00 . A A . 91 ASP HB3 1 1
17 26064 1 1 91 ASP N N 20.174 -24.049 6.527 1.00 . A A . 91 ASP N 1 1
17 26065 1 1 91 ASP O O 20.076 -27.130 8.215 1.00 . A A . 91 ASP O 1 1
17 26066 1 1 91 ASP OD1 O 22.435 -25.395 4.207 1.00 . A A . 91 ASP OD1 1 1
17 26067 1 1 91 ASP OD2 O 23.309 -24.222 5.848 1.00 . A A . 91 ASP OD2 1 1
17 26068 1 1 92 GLY C C 17.875 -25.319 10.421 1.00 . A A . 92 GLY C 1 1
17 26069 1 1 92 GLY CA C 17.692 -26.137 9.158 1.00 . A A . 92 GLY CA 1 1
17 26070 1 1 92 GLY H H 18.093 -24.820 7.550 1.00 . A A . 92 GLY H 1 1
17 26071 1 1 92 GLY HA2 H 16.643 -26.157 8.904 1.00 . A A . 92 GLY HA2 1 1
17 26072 1 1 92 GLY HA3 H 18.025 -27.147 9.346 1.00 . A A . 92 GLY HA3 1 1
17 26073 1 1 92 GLY N N 18.437 -25.599 8.035 1.00 . A A . 92 GLY N 1 1
17 26074 1 1 92 GLY O O 17.132 -25.482 11.388 1.00 . A A . 92 GLY O 1 1
17 26075 1 1 93 VAL C C 18.014 -22.605 11.814 1.00 . A A . 93 VAL C 1 1
17 26076 1 1 93 VAL CA C 19.150 -23.592 11.568 1.00 . A A . 93 VAL CA 1 1
17 26077 1 1 93 VAL CB C 20.464 -22.809 11.384 1.00 . A A . 93 VAL CB 1 1
17 26078 1 1 93 VAL CG1 C 20.644 -21.797 12.505 1.00 . A A . 93 VAL CG1 1 1
17 26079 1 1 93 VAL CG2 C 21.648 -23.763 11.321 1.00 . A A . 93 VAL CG2 1 1
17 26080 1 1 93 VAL H H 19.429 -24.354 9.613 1.00 . A A . 93 VAL H 1 1
17 26081 1 1 93 VAL HA H 19.254 -24.230 12.433 1.00 . A A . 93 VAL HA 1 1
17 26082 1 1 93 VAL HB H 20.412 -22.271 10.449 1.00 . A A . 93 VAL HB 1 1
17 26083 1 1 93 VAL HG11 H 20.332 -22.238 13.441 1.00 . A A . 93 VAL HG11 1 1
17 26084 1 1 93 VAL HG12 H 21.684 -21.511 12.569 1.00 . A A . 93 VAL HG12 1 1
17 26085 1 1 93 VAL HG13 H 20.042 -20.924 12.302 1.00 . A A . 93 VAL HG13 1 1
17 26086 1 1 93 VAL HG21 H 21.293 -24.765 11.135 1.00 . A A . 93 VAL HG21 1 1
17 26087 1 1 93 VAL HG22 H 22.310 -23.461 10.523 1.00 . A A . 93 VAL HG22 1 1
17 26088 1 1 93 VAL HG23 H 22.181 -23.739 12.260 1.00 . A A . 93 VAL HG23 1 1
17 26089 1 1 93 VAL N N 18.870 -24.438 10.414 1.00 . A A . 93 VAL N 1 1
17 26090 1 1 93 VAL O O 17.408 -22.092 10.874 1.00 . A A . 93 VAL O 1 1
17 26091 1 1 94 VAL C C 17.237 -20.156 14.099 1.00 . A A . 94 VAL C 1 1
17 26092 1 1 94 VAL CA C 16.668 -21.417 13.458 1.00 . A A . 94 VAL CA 1 1
17 26093 1 1 94 VAL CB C 15.670 -22.069 14.433 1.00 . A A . 94 VAL CB 1 1
17 26094 1 1 94 VAL CG1 C 16.402 -22.682 15.617 1.00 . A A . 94 VAL CG1 1 1
17 26095 1 1 94 VAL CG2 C 14.640 -21.052 14.900 1.00 . A A . 94 VAL CG2 1 1
17 26096 1 1 94 VAL H H 18.249 -22.784 13.792 1.00 . A A . 94 VAL H 1 1
17 26097 1 1 94 VAL HA H 16.135 -21.143 12.559 1.00 . A A . 94 VAL HA 1 1
17 26098 1 1 94 VAL HB H 15.152 -22.860 13.910 1.00 . A A . 94 VAL HB 1 1
17 26099 1 1 94 VAL HG11 H 16.010 -22.269 16.535 1.00 . A A . 94 VAL HG11 1 1
17 26100 1 1 94 VAL HG12 H 16.262 -23.753 15.613 1.00 . A A . 94 VAL HG12 1 1
17 26101 1 1 94 VAL HG13 H 17.456 -22.456 15.544 1.00 . A A . 94 VAL HG13 1 1
17 26102 1 1 94 VAL HG21 H 13.924 -21.536 15.548 1.00 . A A . 94 VAL HG21 1 1
17 26103 1 1 94 VAL HG22 H 15.137 -20.260 15.440 1.00 . A A . 94 VAL HG22 1 1
17 26104 1 1 94 VAL HG23 H 14.128 -20.638 14.044 1.00 . A A . 94 VAL HG23 1 1
17 26105 1 1 94 VAL N N 17.731 -22.344 13.086 1.00 . A A . 94 VAL N 1 1
17 26106 1 1 94 VAL O O 17.802 -20.204 15.191 1.00 . A A . 94 VAL O 1 1
17 26107 1 1 95 MET C C 16.680 -16.606 13.474 1.00 . A A . 95 MET C 1 1
17 26108 1 1 95 MET CA C 17.582 -17.754 13.915 1.00 . A A . 95 MET CA 1 1
17 26109 1 1 95 MET CB C 19.012 -17.512 13.427 1.00 . A A . 95 MET CB 1 1
17 26110 1 1 95 MET CE C 21.708 -17.168 15.829 1.00 . A A . 95 MET CE 1 1
17 26111 1 1 95 MET CG C 19.697 -16.340 14.111 1.00 . A A . 95 MET CG 1 1
17 26112 1 1 95 MET H H 16.625 -19.054 12.546 1.00 . A A . 95 MET H 1 1
17 26113 1 1 95 MET HA H 17.583 -17.802 14.994 1.00 . A A . 95 MET HA 1 1
17 26114 1 1 95 MET HB2 H 19.597 -18.400 13.610 1.00 . A A . 95 MET HB2 1 1
17 26115 1 1 95 MET HB3 H 18.989 -17.317 12.365 1.00 . A A . 95 MET HB3 1 1
17 26116 1 1 95 MET HE1 H 22.079 -17.251 16.841 1.00 . A A . 95 MET HE1 1 1
17 26117 1 1 95 MET HE2 H 21.778 -18.127 15.340 1.00 . A A . 95 MET HE2 1 1
17 26118 1 1 95 MET HE3 H 22.298 -16.443 15.288 1.00 . A A . 95 MET HE3 1 1
17 26119 1 1 95 MET HG2 H 20.644 -16.160 13.625 1.00 . A A . 95 MET HG2 1 1
17 26120 1 1 95 MET HG3 H 19.071 -15.466 14.011 1.00 . A A . 95 MET HG3 1 1
17 26121 1 1 95 MET N N 17.084 -19.029 13.412 1.00 . A A . 95 MET N 1 1
17 26122 1 1 95 MET O O 16.117 -16.632 12.380 1.00 . A A . 95 MET O 1 1
17 26123 1 1 95 MET SD S 19.997 -16.638 15.864 1.00 . A A . 95 MET SD 1 1
17 26124 1 1 96 SER C C 16.565 -13.206 13.778 1.00 . A A . 96 SER C 1 1
17 26125 1 1 96 SER CA C 15.711 -14.444 14.032 1.00 . A A . 96 SER CA 1 1
17 26126 1 1 96 SER CB C 14.739 -14.179 15.183 1.00 . A A . 96 SER CB 1 1
17 26127 1 1 96 SER H H 17.023 -15.637 15.189 1.00 . A A . 96 SER H 1 1
17 26128 1 1 96 SER HA H 15.146 -14.667 13.139 1.00 . A A . 96 SER HA 1 1
17 26129 1 1 96 SER HB2 H 14.235 -13.239 15.017 1.00 . A A . 96 SER HB2 1 1
17 26130 1 1 96 SER HB3 H 14.010 -14.975 15.225 1.00 . A A . 96 SER HB3 1 1
17 26131 1 1 96 SER HG H 14.872 -13.669 17.070 1.00 . A A . 96 SER HG 1 1
17 26132 1 1 96 SER N N 16.548 -15.600 14.332 1.00 . A A . 96 SER N 1 1
17 26133 1 1 96 SER O O 17.456 -12.881 14.562 1.00 . A A . 96 SER O 1 1
17 26134 1 1 96 SER OG O 15.421 -14.119 16.424 1.00 . A A . 96 SER OG 1 1
17 26135 1 1 97 ALA C C 16.103 -10.258 11.721 1.00 . A A . 97 ALA C 1 1
17 26136 1 1 97 ALA CA C 17.027 -11.315 12.317 1.00 . A A . 97 ALA CA 1 1
17 26137 1 1 97 ALA CB C 18.144 -11.653 11.341 1.00 . A A . 97 ALA CB 1 1
17 26138 1 1 97 ALA H H 15.564 -12.827 12.089 1.00 . A A . 97 ALA H 1 1
17 26139 1 1 97 ALA HA H 17.476 -10.919 13.217 1.00 . A A . 97 ALA HA 1 1
17 26140 1 1 97 ALA HB1 H 17.744 -11.695 10.338 1.00 . A A . 97 ALA HB1 1 1
17 26141 1 1 97 ALA HB2 H 18.909 -10.893 11.393 1.00 . A A . 97 ALA HB2 1 1
17 26142 1 1 97 ALA HB3 H 18.569 -12.611 11.599 1.00 . A A . 97 ALA HB3 1 1
17 26143 1 1 97 ALA N N 16.286 -12.518 12.675 1.00 . A A . 97 ALA N 1 1
17 26144 1 1 97 ALA O O 15.211 -10.572 10.932 1.00 . A A . 97 ALA O 1 1
17 26145 1 1 98 THR C C 16.144 -7.252 10.387 1.00 . A A . 98 THR C 1 1
17 26146 1 1 98 THR CA C 15.506 -7.902 11.610 1.00 . A A . 98 THR CA 1 1
17 26147 1 1 98 THR CB C 15.293 -6.829 12.695 1.00 . A A . 98 THR CB 1 1
17 26148 1 1 98 THR CG2 C 14.188 -5.864 12.292 1.00 . A A . 98 THR CG2 1 1
17 26149 1 1 98 THR H H 17.046 -8.818 12.736 1.00 . A A . 98 THR H 1 1
17 26150 1 1 98 THR HA H 14.540 -8.299 11.332 1.00 . A A . 98 THR HA 1 1
17 26151 1 1 98 THR HB H 16.212 -6.272 12.813 1.00 . A A . 98 THR HB 1 1
17 26152 1 1 98 THR HG1 H 15.412 -6.998 14.656 1.00 . A A . 98 THR HG1 1 1
17 26153 1 1 98 THR HG21 H 13.868 -6.084 11.285 1.00 . A A . 98 THR HG21 1 1
17 26154 1 1 98 THR HG22 H 14.560 -4.851 12.338 1.00 . A A . 98 THR HG22 1 1
17 26155 1 1 98 THR HG23 H 13.353 -5.972 12.968 1.00 . A A . 98 THR HG23 1 1
17 26156 1 1 98 THR N N 16.320 -9.004 12.105 1.00 . A A . 98 THR N 1 1
17 26157 1 1 98 THR O O 17.323 -6.897 10.406 1.00 . A A . 98 THR O 1 1
17 26158 1 1 98 THR OG1 O 14.960 -7.451 13.940 1.00 . A A . 98 THR OG1 1 1
17 26159 1 1 99 ILE C C 15.138 -5.170 7.816 1.00 . A A . 99 ILE C 1 1
17 26160 1 1 99 ILE CA C 15.848 -6.490 8.096 1.00 . A A . 99 ILE CA 1 1
17 26161 1 1 99 ILE CB C 15.658 -7.428 6.889 1.00 . A A . 99 ILE CB 1 1
17 26162 1 1 99 ILE CD1 C 13.543 -7.292 5.479 1.00 . A A . 99 ILE CD1 1 1
17 26163 1 1 99 ILE CG1 C 14.185 -7.816 6.745 1.00 . A A . 99 ILE CG1 1 1
17 26164 1 1 99 ILE CG2 C 16.525 -8.669 7.041 1.00 . A A . 99 ILE CG2 1 1
17 26165 1 1 99 ILE H H 14.428 -7.402 9.373 1.00 . A A . 99 ILE H 1 1
17 26166 1 1 99 ILE HA H 16.905 -6.300 8.216 1.00 . A A . 99 ILE HA 1 1
17 26167 1 1 99 ILE HB H 15.973 -6.904 6.001 1.00 . A A . 99 ILE HB 1 1
17 26168 1 1 99 ILE HD11 H 13.354 -6.233 5.584 1.00 . A A . 99 ILE HD11 1 1
17 26169 1 1 99 ILE HD12 H 14.207 -7.456 4.643 1.00 . A A . 99 ILE HD12 1 1
17 26170 1 1 99 ILE HD13 H 12.611 -7.808 5.306 1.00 . A A . 99 ILE HD13 1 1
17 26171 1 1 99 ILE HG12 H 14.101 -8.892 6.737 1.00 . A A . 99 ILE HG12 1 1
17 26172 1 1 99 ILE HG13 H 13.632 -7.423 7.585 1.00 . A A . 99 ILE HG13 1 1
17 26173 1 1 99 ILE HG21 H 15.991 -9.529 6.667 1.00 . A A . 99 ILE HG21 1 1
17 26174 1 1 99 ILE HG22 H 17.438 -8.540 6.478 1.00 . A A . 99 ILE HG22 1 1
17 26175 1 1 99 ILE HG23 H 16.763 -8.817 8.084 1.00 . A A . 99 ILE HG23 1 1
17 26176 1 1 99 ILE N N 15.358 -7.099 9.327 1.00 . A A . 99 ILE N 1 1
17 26177 1 1 99 ILE O O 13.911 -5.118 7.730 1.00 . A A . 99 ILE O 1 1
17 26178 1 1 100 VAL C C 15.421 -2.461 5.910 1.00 . A A . 100 VAL C 1 1
17 26179 1 1 100 VAL CA C 15.365 -2.782 7.399 1.00 . A A . 100 VAL CA 1 1
17 26180 1 1 100 VAL CB C 16.116 -1.687 8.178 1.00 . A A . 100 VAL CB 1 1
17 26181 1 1 100 VAL CG1 C 15.456 -0.333 7.968 1.00 . A A . 100 VAL CG1 1 1
17 26182 1 1 100 VAL CG2 C 16.179 -2.034 9.658 1.00 . A A . 100 VAL CG2 1 1
17 26183 1 1 100 VAL H H 16.889 -4.208 7.752 1.00 . A A . 100 VAL H 1 1
17 26184 1 1 100 VAL HA H 14.333 -2.779 7.720 1.00 . A A . 100 VAL HA 1 1
17 26185 1 1 100 VAL HB H 17.126 -1.632 7.800 1.00 . A A . 100 VAL HB 1 1
17 26186 1 1 100 VAL HG11 H 16.160 0.343 7.505 1.00 . A A . 100 VAL HG11 1 1
17 26187 1 1 100 VAL HG12 H 14.592 -0.449 7.329 1.00 . A A . 100 VAL HG12 1 1
17 26188 1 1 100 VAL HG13 H 15.147 0.069 8.922 1.00 . A A . 100 VAL HG13 1 1
17 26189 1 1 100 VAL HG21 H 16.732 -2.952 9.790 1.00 . A A . 100 VAL HG21 1 1
17 26190 1 1 100 VAL HG22 H 16.672 -1.237 10.194 1.00 . A A . 100 VAL HG22 1 1
17 26191 1 1 100 VAL HG23 H 15.177 -2.159 10.042 1.00 . A A . 100 VAL HG23 1 1
17 26192 1 1 100 VAL N N 15.918 -4.103 7.673 1.00 . A A . 100 VAL N 1 1
17 26193 1 1 100 VAL O O 16.501 -2.324 5.333 1.00 . A A . 100 VAL O 1 1
17 26194 1 1 101 VAL C C 13.804 -0.569 3.643 1.00 . A A . 101 VAL C 1 1
17 26195 1 1 101 VAL CA C 14.166 -2.033 3.869 1.00 . A A . 101 VAL CA 1 1
17 26196 1 1 101 VAL CB C 13.125 -2.922 3.163 1.00 . A A . 101 VAL CB 1 1
17 26197 1 1 101 VAL CG1 C 13.714 -4.290 2.853 1.00 . A A . 101 VAL CG1 1 1
17 26198 1 1 101 VAL CG2 C 11.872 -3.053 4.015 1.00 . A A . 101 VAL CG2 1 1
17 26199 1 1 101 VAL H H 13.425 -2.460 5.804 1.00 . A A . 101 VAL H 1 1
17 26200 1 1 101 VAL HA H 15.133 -2.227 3.427 1.00 . A A . 101 VAL HA 1 1
17 26201 1 1 101 VAL HB H 12.853 -2.452 2.230 1.00 . A A . 101 VAL HB 1 1
17 26202 1 1 101 VAL HG11 H 13.249 -4.688 1.963 1.00 . A A . 101 VAL HG11 1 1
17 26203 1 1 101 VAL HG12 H 14.778 -4.197 2.694 1.00 . A A . 101 VAL HG12 1 1
17 26204 1 1 101 VAL HG13 H 13.531 -4.957 3.683 1.00 . A A . 101 VAL HG13 1 1
17 26205 1 1 101 VAL HG21 H 12.107 -3.588 4.924 1.00 . A A . 101 VAL HG21 1 1
17 26206 1 1 101 VAL HG22 H 11.501 -2.070 4.262 1.00 . A A . 101 VAL HG22 1 1
17 26207 1 1 101 VAL HG23 H 11.116 -3.595 3.465 1.00 . A A . 101 VAL HG23 1 1
17 26208 1 1 101 VAL N N 14.251 -2.340 5.291 1.00 . A A . 101 VAL N 1 1
17 26209 1 1 101 VAL O O 12.646 -0.177 3.782 1.00 . A A . 101 VAL O 1 1
17 26210 1 1 102 GLY C C 14.631 2.004 1.583 1.00 . A A . 102 GLY C 1 1
17 26211 1 1 102 GLY CA C 14.570 1.648 3.055 1.00 . A A . 102 GLY CA 1 1
17 26212 1 1 102 GLY H H 15.706 -0.133 3.199 1.00 . A A . 102 GLY H 1 1
17 26213 1 1 102 GLY HA2 H 13.595 1.910 3.438 1.00 . A A . 102 GLY HA2 1 1
17 26214 1 1 102 GLY HA3 H 15.318 2.219 3.584 1.00 . A A . 102 GLY HA3 1 1
17 26215 1 1 102 GLY N N 14.803 0.235 3.295 1.00 . A A . 102 GLY N 1 1
17 26216 1 1 102 GLY O O 15.701 1.975 0.976 1.00 . A A . 102 GLY O 1 1
17 26217 1 1 103 GLU C C 13.598 4.202 -0.591 1.00 . A A . 103 GLU C 1 1
17 26218 1 1 103 GLU CA C 13.409 2.700 -0.403 1.00 . A A . 103 GLU CA 1 1
17 26219 1 1 103 GLU CB C 12.068 2.265 -0.996 1.00 . A A . 103 GLU CB 1 1
17 26220 1 1 103 GLU CD C 12.143 -0.068 -0.030 1.00 . A A . 103 GLU CD 1 1
17 26221 1 1 103 GLU CG C 11.982 0.775 -1.281 1.00 . A A . 103 GLU CG 1 1
17 26222 1 1 103 GLU H H 12.661 2.343 1.545 1.00 . A A . 103 GLU H 1 1
17 26223 1 1 103 GLU HA H 14.205 2.183 -0.918 1.00 . A A . 103 GLU HA 1 1
17 26224 1 1 103 GLU HB2 H 11.280 2.525 -0.304 1.00 . A A . 103 GLU HB2 1 1
17 26225 1 1 103 GLU HB3 H 11.909 2.796 -1.923 1.00 . A A . 103 GLU HB3 1 1
17 26226 1 1 103 GLU HG2 H 11.020 0.560 -1.720 1.00 . A A . 103 GLU HG2 1 1
17 26227 1 1 103 GLU HG3 H 12.762 0.509 -1.979 1.00 . A A . 103 GLU HG3 1 1
17 26228 1 1 103 GLU N N 13.481 2.339 1.008 1.00 . A A . 103 GLU N 1 1
17 26229 1 1 103 GLU O O 13.825 4.677 -1.704 1.00 . A A . 103 GLU O 1 1
17 26230 1 1 103 GLU OE1 O 11.309 0.071 0.889 1.00 . A A . 103 GLU OE1 1 1
17 26231 1 1 103 GLU OE2 O 13.101 -0.866 0.029 1.00 . A A . 103 GLU OE2 1 1
17 26232 1 1 104 LEU C C 14.278 6.914 1.758 1.00 . A A . 104 LEU C 1 1
17 26233 1 1 104 LEU CA C 13.660 6.396 0.464 1.00 . A A . 104 LEU CA 1 1
17 26234 1 1 104 LEU CB C 12.308 7.070 0.225 1.00 . A A . 104 LEU CB 1 1
17 26235 1 1 104 LEU CD1 C 10.056 7.031 -0.875 1.00 . A A . 104 LEU CD1 1 1
17 26236 1 1 104 LEU CD2 C 12.128 6.959 -2.273 1.00 . A A . 104 LEU CD2 1 1
17 26237 1 1 104 LEU CG C 11.493 6.540 -0.956 1.00 . A A . 104 LEU CG 1 1
17 26238 1 1 104 LEU H H 13.319 4.511 1.364 1.00 . A A . 104 LEU H 1 1
17 26239 1 1 104 LEU HA H 14.321 6.633 -0.357 1.00 . A A . 104 LEU HA 1 1
17 26240 1 1 104 LEU HB2 H 11.715 6.947 1.118 1.00 . A A . 104 LEU HB2 1 1
17 26241 1 1 104 LEU HB3 H 12.489 8.122 0.057 1.00 . A A . 104 LEU HB3 1 1
17 26242 1 1 104 LEU HD11 H 9.518 6.450 -0.142 1.00 . A A . 104 LEU HD11 1 1
17 26243 1 1 104 LEU HD12 H 9.583 6.921 -1.839 1.00 . A A . 104 LEU HD12 1 1
17 26244 1 1 104 LEU HD13 H 10.047 8.072 -0.587 1.00 . A A . 104 LEU HD13 1 1
17 26245 1 1 104 LEU HD21 H 13.129 7.323 -2.091 1.00 . A A . 104 LEU HD21 1 1
17 26246 1 1 104 LEU HD22 H 11.537 7.742 -2.725 1.00 . A A . 104 LEU HD22 1 1
17 26247 1 1 104 LEU HD23 H 12.169 6.110 -2.940 1.00 . A A . 104 LEU HD23 1 1
17 26248 1 1 104 LEU HG H 11.479 5.460 -0.919 1.00 . A A . 104 LEU HG 1 1
17 26249 1 1 104 LEU N N 13.501 4.946 0.506 1.00 . A A . 104 LEU N 1 1
17 26250 1 1 104 LEU O O 13.814 7.902 2.326 1.00 . A A . 104 LEU O 1 1
17 26251 1 1 105 GLU C C 16.736 7.964 3.261 1.00 . A A . 105 GLU C 1 1
17 26252 1 1 105 GLU CA C 16.010 6.634 3.445 1.00 . A A . 105 GLU CA 1 1
17 26253 1 1 105 GLU CB C 17.005 5.553 3.872 1.00 . A A . 105 GLU CB 1 1
17 26254 1 1 105 GLU CD C 19.464 5.264 3.371 1.00 . A A . 105 GLU CD 1 1
17 26255 1 1 105 GLU CG C 18.052 5.238 2.817 1.00 . A A . 105 GLU CG 1 1
17 26256 1 1 105 GLU H H 15.652 5.461 1.720 1.00 . A A . 105 GLU H 1 1
17 26257 1 1 105 GLU HA H 15.264 6.749 4.217 1.00 . A A . 105 GLU HA 1 1
17 26258 1 1 105 GLU HB2 H 17.512 5.880 4.767 1.00 . A A . 105 GLU HB2 1 1
17 26259 1 1 105 GLU HB3 H 16.460 4.646 4.089 1.00 . A A . 105 GLU HB3 1 1
17 26260 1 1 105 GLU HG2 H 17.857 4.255 2.416 1.00 . A A . 105 GLU HG2 1 1
17 26261 1 1 105 GLU HG3 H 17.978 5.970 2.025 1.00 . A A . 105 GLU HG3 1 1
17 26262 1 1 105 GLU N N 15.328 6.240 2.218 1.00 . A A . 105 GLU N 1 1
17 26263 1 1 105 GLU O O 17.388 8.191 2.243 1.00 . A A . 105 GLU O 1 1
17 26264 1 1 105 GLU OE1 O 19.802 4.369 4.173 1.00 . A A . 105 GLU OE1 1 1
17 26265 1 1 105 GLU OE2 O 20.229 6.179 3.002 1.00 . A A . 105 GLU OE2 1 1
18 26266 1 1 1 PRO C C 2.083 -0.171 -2.256 1.00 . A A . 1 PRO C 1 1
18 26267 1 1 1 PRO CA C 2.441 1.089 -1.474 1.00 . A A . 1 PRO CA 1 1
18 26268 1 1 1 PRO CB C 3.910 1.054 -1.047 1.00 . A A . 1 PRO CB 1 1
18 26269 1 1 1 PRO CD C 2.608 0.991 0.957 1.00 . A A . 1 PRO CD 1 1
18 26270 1 1 1 PRO CG C 3.889 0.505 0.338 1.00 . A A . 1 PRO CG 1 1
18 26271 1 1 1 PRO HA H 2.264 1.957 -2.093 1.00 . A A . 1 PRO HA 1 1
18 26272 1 1 1 PRO HB2 H 4.468 0.416 -1.718 1.00 . A A . 1 PRO HB2 1 1
18 26273 1 1 1 PRO HB3 H 4.319 2.053 -1.069 1.00 . A A . 1 PRO HB3 1 1
18 26274 1 1 1 PRO HD2 H 2.210 0.249 1.633 1.00 . A A . 1 PRO HD2 1 1
18 26275 1 1 1 PRO HD3 H 2.770 1.926 1.473 1.00 . A A . 1 PRO HD3 1 1
18 26276 1 1 1 PRO HG2 H 3.904 -0.574 0.305 1.00 . A A . 1 PRO HG2 1 1
18 26277 1 1 1 PRO HG3 H 4.738 0.876 0.892 1.00 . A A . 1 PRO HG3 1 1
18 26278 1 1 1 PRO N N 1.719 1.179 -0.202 1.00 . A A . 1 PRO N 1 1
18 26279 1 1 1 PRO O O 1.287 -0.992 -1.799 1.00 . A A . 1 PRO O 1 1
18 26280 1 1 2 LEU C C 3.664 -1.854 -5.081 1.00 . A A . 2 LEU C 1 1
18 26281 1 1 2 LEU CA C 2.421 -1.480 -4.280 1.00 . A A . 2 LEU CA 1 1
18 26282 1 1 2 LEU CB C 1.255 -1.198 -5.229 1.00 . A A . 2 LEU CB 1 1
18 26283 1 1 2 LEU CD1 C 0.424 -3.560 -5.119 1.00 . A A . 2 LEU CD1 1 1
18 26284 1 1 2 LEU CD2 C -0.694 -1.779 -3.764 1.00 . A A . 2 LEU CD2 1 1
18 26285 1 1 2 LEU CG C 0.026 -2.093 -5.067 1.00 . A A . 2 LEU CG 1 1
18 26286 1 1 2 LEU H H 3.302 0.369 -3.746 1.00 . A A . 2 LEU H 1 1
18 26287 1 1 2 LEU HA H 2.159 -2.306 -3.637 1.00 . A A . 2 LEU HA 1 1
18 26288 1 1 2 LEU HB2 H 0.943 -0.176 -5.075 1.00 . A A . 2 LEU HB2 1 1
18 26289 1 1 2 LEU HB3 H 1.618 -1.312 -6.241 1.00 . A A . 2 LEU HB3 1 1
18 26290 1 1 2 LEU HD11 H -0.464 -4.172 -5.169 1.00 . A A . 2 LEU HD11 1 1
18 26291 1 1 2 LEU HD12 H 0.986 -3.812 -4.232 1.00 . A A . 2 LEU HD12 1 1
18 26292 1 1 2 LEU HD13 H 1.033 -3.737 -5.993 1.00 . A A . 2 LEU HD13 1 1
18 26293 1 1 2 LEU HD21 H -1.756 -1.917 -3.897 1.00 . A A . 2 LEU HD21 1 1
18 26294 1 1 2 LEU HD22 H -0.496 -0.756 -3.481 1.00 . A A . 2 LEU HD22 1 1
18 26295 1 1 2 LEU HD23 H -0.338 -2.442 -2.988 1.00 . A A . 2 LEU HD23 1 1
18 26296 1 1 2 LEU HG H -0.659 -1.904 -5.882 1.00 . A A . 2 LEU HG 1 1
18 26297 1 1 2 LEU N N 2.677 -0.318 -3.435 1.00 . A A . 2 LEU N 1 1
18 26298 1 1 2 LEU O O 4.566 -1.036 -5.269 1.00 . A A . 2 LEU O 1 1
18 26299 1 1 3 THR C C 4.370 -4.243 -7.626 1.00 . A A . 3 THR C 1 1
18 26300 1 1 3 THR CA C 4.837 -3.579 -6.335 1.00 . A A . 3 THR CA 1 1
18 26301 1 1 3 THR CB C 5.686 -4.584 -5.533 1.00 . A A . 3 THR CB 1 1
18 26302 1 1 3 THR CG2 C 4.977 -5.925 -5.423 1.00 . A A . 3 THR CG2 1 1
18 26303 1 1 3 THR H H 2.957 -3.701 -5.370 1.00 . A A . 3 THR H 1 1
18 26304 1 1 3 THR HA H 5.459 -2.731 -6.582 1.00 . A A . 3 THR HA 1 1
18 26305 1 1 3 THR HB H 5.837 -4.190 -4.538 1.00 . A A . 3 THR HB 1 1
18 26306 1 1 3 THR HG1 H 7.645 -4.804 -5.492 1.00 . A A . 3 THR HG1 1 1
18 26307 1 1 3 THR HG21 H 5.270 -6.413 -4.506 1.00 . A A . 3 THR HG21 1 1
18 26308 1 1 3 THR HG22 H 5.250 -6.546 -6.263 1.00 . A A . 3 THR HG22 1 1
18 26309 1 1 3 THR HG23 H 3.909 -5.769 -5.423 1.00 . A A . 3 THR HG23 1 1
18 26310 1 1 3 THR N N 3.706 -3.096 -5.553 1.00 . A A . 3 THR N 1 1
18 26311 1 1 3 THR O O 3.186 -4.532 -7.793 1.00 . A A . 3 THR O 1 1
18 26312 1 1 3 THR OG1 O 6.960 -4.761 -6.163 1.00 . A A . 3 THR OG1 1 1
18 26313 1 1 4 ARG C C 5.572 -6.520 -9.882 1.00 . A A . 4 ARG C 1 1
18 26314 1 1 4 ARG CA C 4.993 -5.110 -9.813 1.00 . A A . 4 ARG CA 1 1
18 26315 1 1 4 ARG CB C 5.535 -4.267 -10.969 1.00 . A A . 4 ARG CB 1 1
18 26316 1 1 4 ARG CD C 4.276 -2.106 -11.215 1.00 . A A . 4 ARG CD 1 1
18 26317 1 1 4 ARG CG C 4.456 -3.523 -11.737 1.00 . A A . 4 ARG CG 1 1
18 26318 1 1 4 ARG CZ C 1.828 -1.936 -11.076 1.00 . A A . 4 ARG CZ 1 1
18 26319 1 1 4 ARG H H 6.236 -4.227 -8.345 1.00 . A A . 4 ARG H 1 1
18 26320 1 1 4 ARG HA H 3.918 -5.171 -9.896 1.00 . A A . 4 ARG HA 1 1
18 26321 1 1 4 ARG HB2 H 6.231 -3.542 -10.574 1.00 . A A . 4 ARG HB2 1 1
18 26322 1 1 4 ARG HB3 H 6.055 -4.916 -11.658 1.00 . A A . 4 ARG HB3 1 1
18 26323 1 1 4 ARG HD2 H 5.096 -1.875 -10.551 1.00 . A A . 4 ARG HD2 1 1
18 26324 1 1 4 ARG HD3 H 4.288 -1.424 -12.052 1.00 . A A . 4 ARG HD3 1 1
18 26325 1 1 4 ARG HE H 3.067 -1.839 -9.516 1.00 . A A . 4 ARG HE 1 1
18 26326 1 1 4 ARG HG2 H 4.735 -3.477 -12.780 1.00 . A A . 4 ARG HG2 1 1
18 26327 1 1 4 ARG HG3 H 3.522 -4.056 -11.636 1.00 . A A . 4 ARG HG3 1 1
18 26328 1 1 4 ARG HH11 H 2.558 -2.193 -12.942 1.00 . A A . 4 ARG HH11 1 1
18 26329 1 1 4 ARG HH12 H 0.833 -2.073 -12.830 1.00 . A A . 4 ARG HH12 1 1
18 26330 1 1 4 ARG HH21 H -0.167 -1.779 -10.790 1.00 . A A . 4 ARG HH21 1 1
18 26331 1 1 4 ARG HH22 H 0.797 -1.678 -9.356 1.00 . A A . 4 ARG HH22 1 1
18 26332 1 1 4 ARG N N 5.309 -4.481 -8.536 1.00 . A A . 4 ARG N 1 1
18 26333 1 1 4 ARG NE N 3.019 -1.945 -10.489 1.00 . A A . 4 ARG NE 1 1
18 26334 1 1 4 ARG NH1 N 1.732 -2.079 -12.391 1.00 . A A . 4 ARG NH1 1 1
18 26335 1 1 4 ARG NH2 N 0.729 -1.785 -10.347 1.00 . A A . 4 ARG NH2 1 1
18 26336 1 1 4 ARG O O 6.486 -6.880 -9.140 1.00 . A A . 4 ARG O 1 1
18 26337 1 1 5 PRO C C 6.867 -8.804 -11.597 1.00 . A A . 5 PRO C 1 1
18 26338 1 1 5 PRO CA C 5.474 -8.723 -10.982 1.00 . A A . 5 PRO CA 1 1
18 26339 1 1 5 PRO CB C 4.432 -9.305 -11.940 1.00 . A A . 5 PRO CB 1 1
18 26340 1 1 5 PRO CD C 3.935 -6.978 -11.712 1.00 . A A . 5 PRO CD 1 1
18 26341 1 1 5 PRO CG C 3.899 -8.128 -12.681 1.00 . A A . 5 PRO CG 1 1
18 26342 1 1 5 PRO HA H 5.460 -9.274 -10.053 1.00 . A A . 5 PRO HA 1 1
18 26343 1 1 5 PRO HB2 H 4.907 -10.011 -12.607 1.00 . A A . 5 PRO HB2 1 1
18 26344 1 1 5 PRO HB3 H 3.657 -9.801 -11.376 1.00 . A A . 5 PRO HB3 1 1
18 26345 1 1 5 PRO HD2 H 4.154 -6.056 -12.229 1.00 . A A . 5 PRO HD2 1 1
18 26346 1 1 5 PRO HD3 H 2.997 -6.902 -11.182 1.00 . A A . 5 PRO HD3 1 1
18 26347 1 1 5 PRO HG2 H 4.525 -7.917 -13.535 1.00 . A A . 5 PRO HG2 1 1
18 26348 1 1 5 PRO HG3 H 2.884 -8.321 -12.995 1.00 . A A . 5 PRO HG3 1 1
18 26349 1 1 5 PRO N N 5.028 -7.339 -10.794 1.00 . A A . 5 PRO N 1 1
18 26350 1 1 5 PRO O O 7.016 -9.093 -12.784 1.00 . A A . 5 PRO O 1 1
18 26351 1 1 6 TYR C C 10.095 -9.555 -10.406 1.00 . A A . 6 TYR C 1 1
18 26352 1 1 6 TYR CA C 9.266 -8.589 -11.247 1.00 . A A . 6 TYR CA 1 1
18 26353 1 1 6 TYR CB C 9.885 -7.191 -11.198 1.00 . A A . 6 TYR CB 1 1
18 26354 1 1 6 TYR CD1 C 10.053 -6.735 -13.676 1.00 . A A . 6 TYR CD1 1 1
18 26355 1 1 6 TYR CD2 C 8.848 -5.184 -12.326 1.00 . A A . 6 TYR CD2 1 1
18 26356 1 1 6 TYR CE1 C 9.786 -5.974 -14.797 1.00 . A A . 6 TYR CE1 1 1
18 26357 1 1 6 TYR CE2 C 8.575 -4.417 -13.442 1.00 . A A . 6 TYR CE2 1 1
18 26358 1 1 6 TYR CG C 9.589 -6.355 -12.422 1.00 . A A . 6 TYR CG 1 1
18 26359 1 1 6 TYR CZ C 9.046 -4.816 -14.675 1.00 . A A . 6 TYR CZ 1 1
18 26360 1 1 6 TYR H H 7.702 -8.322 -9.846 1.00 . A A . 6 TYR H 1 1
18 26361 1 1 6 TYR HA H 9.261 -8.934 -12.271 1.00 . A A . 6 TYR HA 1 1
18 26362 1 1 6 TYR HB2 H 9.502 -6.665 -10.337 1.00 . A A . 6 TYR HB2 1 1
18 26363 1 1 6 TYR HB3 H 10.958 -7.283 -11.110 1.00 . A A . 6 TYR HB3 1 1
18 26364 1 1 6 TYR HD1 H 10.632 -7.642 -13.768 1.00 . A A . 6 TYR HD1 1 1
18 26365 1 1 6 TYR HD2 H 8.480 -4.874 -11.358 1.00 . A A . 6 TYR HD2 1 1
18 26366 1 1 6 TYR HE1 H 10.155 -6.286 -15.764 1.00 . A A . 6 TYR HE1 1 1
18 26367 1 1 6 TYR HE2 H 7.996 -3.510 -13.347 1.00 . A A . 6 TYR HE2 1 1
18 26368 1 1 6 TYR HH H 9.067 -3.152 -15.637 1.00 . A A . 6 TYR HH 1 1
18 26369 1 1 6 TYR N N 7.885 -8.547 -10.782 1.00 . A A . 6 TYR N 1 1
18 26370 1 1 6 TYR O O 10.014 -9.553 -9.176 1.00 . A A . 6 TYR O 1 1
18 26371 1 1 6 TYR OH O 8.777 -4.054 -15.789 1.00 . A A . 6 TYR OH 1 1
18 26372 1 1 7 LEU C C 13.215 -11.027 -10.598 1.00 . A A . 7 LEU C 1 1
18 26373 1 1 7 LEU CA C 11.739 -11.350 -10.392 1.00 . A A . 7 LEU CA 1 1
18 26374 1 1 7 LEU CB C 11.438 -12.762 -10.897 1.00 . A A . 7 LEU CB 1 1
18 26375 1 1 7 LEU CD1 C 12.492 -14.091 -12.743 1.00 . A A . 7 LEU CD1 1 1
18 26376 1 1 7 LEU CD2 C 10.147 -13.257 -12.988 1.00 . A A . 7 LEU CD2 1 1
18 26377 1 1 7 LEU CG C 11.524 -12.966 -12.410 1.00 . A A . 7 LEU CG 1 1
18 26378 1 1 7 LEU H H 10.914 -10.333 -12.054 1.00 . A A . 7 LEU H 1 1
18 26379 1 1 7 LEU HA H 11.515 -11.299 -9.337 1.00 . A A . 7 LEU HA 1 1
18 26380 1 1 7 LEU HB2 H 12.142 -13.436 -10.432 1.00 . A A . 7 LEU HB2 1 1
18 26381 1 1 7 LEU HB3 H 10.436 -13.018 -10.584 1.00 . A A . 7 LEU HB3 1 1
18 26382 1 1 7 LEU HD11 H 12.411 -14.338 -13.790 1.00 . A A . 7 LEU HD11 1 1
18 26383 1 1 7 LEU HD12 H 12.252 -14.960 -12.148 1.00 . A A . 7 LEU HD12 1 1
18 26384 1 1 7 LEU HD13 H 13.502 -13.774 -12.524 1.00 . A A . 7 LEU HD13 1 1
18 26385 1 1 7 LEU HD21 H 9.585 -13.862 -12.292 1.00 . A A . 7 LEU HD21 1 1
18 26386 1 1 7 LEU HD22 H 10.254 -13.788 -13.923 1.00 . A A . 7 LEU HD22 1 1
18 26387 1 1 7 LEU HD23 H 9.626 -12.327 -13.160 1.00 . A A . 7 LEU HD23 1 1
18 26388 1 1 7 LEU HG H 11.896 -12.060 -12.869 1.00 . A A . 7 LEU HG 1 1
18 26389 1 1 7 LEU N N 10.893 -10.378 -11.076 1.00 . A A . 7 LEU N 1 1
18 26390 1 1 7 LEU O O 13.691 -10.946 -11.730 1.00 . A A . 7 LEU O 1 1
18 26391 1 1 8 GLY C C 16.202 -11.497 -8.770 1.00 . A A . 8 GLY C 1 1
18 26392 1 1 8 GLY CA C 15.351 -10.536 -9.577 1.00 . A A . 8 GLY CA 1 1
18 26393 1 1 8 GLY H H 13.503 -10.923 -8.619 1.00 . A A . 8 GLY H 1 1
18 26394 1 1 8 GLY HA2 H 15.659 -10.580 -10.611 1.00 . A A . 8 GLY HA2 1 1
18 26395 1 1 8 GLY HA3 H 15.511 -9.534 -9.206 1.00 . A A . 8 GLY HA3 1 1
18 26396 1 1 8 GLY N N 13.936 -10.846 -9.495 1.00 . A A . 8 GLY N 1 1
18 26397 1 1 8 GLY O O 17.301 -11.151 -8.336 1.00 . A A . 8 GLY O 1 1
18 26398 1 1 9 PHE C C 15.908 -15.120 -8.147 1.00 . A A . 9 PHE C 1 1
18 26399 1 1 9 PHE CA C 16.414 -13.722 -7.805 1.00 . A A . 9 PHE CA 1 1
18 26400 1 1 9 PHE CB C 16.262 -13.465 -6.305 1.00 . A A . 9 PHE CB 1 1
18 26401 1 1 9 PHE CD1 C 14.592 -14.759 -4.951 1.00 . A A . 9 PHE CD1 1 1
18 26402 1 1 9 PHE CD2 C 13.835 -12.847 -6.159 1.00 . A A . 9 PHE CD2 1 1
18 26403 1 1 9 PHE CE1 C 13.311 -14.974 -4.480 1.00 . A A . 9 PHE CE1 1 1
18 26404 1 1 9 PHE CE2 C 12.551 -13.057 -5.690 1.00 . A A . 9 PHE CE2 1 1
18 26405 1 1 9 PHE CG C 14.869 -13.695 -5.794 1.00 . A A . 9 PHE CG 1 1
18 26406 1 1 9 PHE CZ C 12.289 -14.122 -4.851 1.00 . A A . 9 PHE CZ 1 1
18 26407 1 1 9 PHE H H 14.813 -12.925 -8.939 1.00 . A A . 9 PHE H 1 1
18 26408 1 1 9 PHE HA H 17.458 -13.655 -8.070 1.00 . A A . 9 PHE HA 1 1
18 26409 1 1 9 PHE HB2 H 16.926 -14.124 -5.765 1.00 . A A . 9 PHE HB2 1 1
18 26410 1 1 9 PHE HB3 H 16.529 -12.440 -6.094 1.00 . A A . 9 PHE HB3 1 1
18 26411 1 1 9 PHE HD1 H 15.391 -15.427 -4.661 1.00 . A A . 9 PHE HD1 1 1
18 26412 1 1 9 PHE HD2 H 14.038 -12.015 -6.816 1.00 . A A . 9 PHE HD2 1 1
18 26413 1 1 9 PHE HE1 H 13.109 -15.807 -3.824 1.00 . A A . 9 PHE HE1 1 1
18 26414 1 1 9 PHE HE2 H 11.754 -12.389 -5.982 1.00 . A A . 9 PHE HE2 1 1
18 26415 1 1 9 PHE HZ H 11.287 -14.287 -4.483 1.00 . A A . 9 PHE HZ 1 1
18 26416 1 1 9 PHE N N 15.694 -12.708 -8.568 1.00 . A A . 9 PHE N 1 1
18 26417 1 1 9 PHE O O 14.855 -15.277 -8.764 1.00 . A A . 9 PHE O 1 1
18 26418 1 1 10 ARG C C 15.983 -18.254 -6.705 1.00 . A A . 10 ARG C 1 1
18 26419 1 1 10 ARG CA C 16.297 -17.518 -8.004 1.00 . A A . 10 ARG CA 1 1
18 26420 1 1 10 ARG CB C 17.424 -18.236 -8.749 1.00 . A A . 10 ARG CB 1 1
18 26421 1 1 10 ARG CD C 18.016 -18.941 -11.088 1.00 . A A . 10 ARG CD 1 1
18 26422 1 1 10 ARG CG C 17.579 -17.791 -10.195 1.00 . A A . 10 ARG CG 1 1
18 26423 1 1 10 ARG CZ C 19.122 -19.278 -13.257 1.00 . A A . 10 ARG CZ 1 1
18 26424 1 1 10 ARG H H 17.495 -15.944 -7.252 1.00 . A A . 10 ARG H 1 1
18 26425 1 1 10 ARG HA H 15.413 -17.514 -8.624 1.00 . A A . 10 ARG HA 1 1
18 26426 1 1 10 ARG HB2 H 18.356 -18.048 -8.237 1.00 . A A . 10 ARG HB2 1 1
18 26427 1 1 10 ARG HB3 H 17.226 -19.297 -8.742 1.00 . A A . 10 ARG HB3 1 1
18 26428 1 1 10 ARG HD2 H 18.729 -19.547 -10.549 1.00 . A A . 10 ARG HD2 1 1
18 26429 1 1 10 ARG HD3 H 17.150 -19.537 -11.335 1.00 . A A . 10 ARG HD3 1 1
18 26430 1 1 10 ARG HE H 18.691 -17.501 -12.463 1.00 . A A . 10 ARG HE 1 1
18 26431 1 1 10 ARG HG2 H 16.630 -17.415 -10.549 1.00 . A A . 10 ARG HG2 1 1
18 26432 1 1 10 ARG HG3 H 18.320 -17.007 -10.242 1.00 . A A . 10 ARG HG3 1 1
18 26433 1 1 10 ARG HH11 H 18.648 -20.977 -12.272 1.00 . A A . 10 ARG HH11 1 1
18 26434 1 1 10 ARG HH12 H 19.428 -21.201 -13.802 1.00 . A A . 10 ARG HH12 1 1
18 26435 1 1 10 ARG HH21 H 20.037 -19.383 -15.057 1.00 . A A . 10 ARG HH21 1 1
18 26436 1 1 10 ARG HH22 H 19.718 -17.783 -14.480 1.00 . A A . 10 ARG HH22 1 1
18 26437 1 1 10 ARG N N 16.667 -16.133 -7.740 1.00 . A A . 10 ARG N 1 1
18 26438 1 1 10 ARG NE N 18.636 -18.469 -12.324 1.00 . A A . 10 ARG NE 1 1
18 26439 1 1 10 ARG NH1 N 19.061 -20.593 -13.097 1.00 . A A . 10 ARG NH1 1 1
18 26440 1 1 10 ARG NH2 N 19.671 -18.773 -14.355 1.00 . A A . 10 ARG NH2 1 1
18 26441 1 1 10 ARG O O 16.503 -17.910 -5.643 1.00 . A A . 10 ARG O 1 1
18 26442 1 1 11 VAL C C 14.772 -21.546 -5.938 1.00 . A A . 11 VAL C 1 1
18 26443 1 1 11 VAL CA C 14.745 -20.053 -5.629 1.00 . A A . 11 VAL CA 1 1
18 26444 1 1 11 VAL CB C 13.340 -19.668 -5.131 1.00 . A A . 11 VAL CB 1 1
18 26445 1 1 11 VAL CG1 C 13.374 -18.322 -4.423 1.00 . A A . 11 VAL CG1 1 1
18 26446 1 1 11 VAL CG2 C 12.352 -19.646 -6.288 1.00 . A A . 11 VAL CG2 1 1
18 26447 1 1 11 VAL H H 14.748 -19.495 -7.671 1.00 . A A . 11 VAL H 1 1
18 26448 1 1 11 VAL HA H 15.454 -19.846 -4.840 1.00 . A A . 11 VAL HA 1 1
18 26449 1 1 11 VAL HB H 13.014 -20.415 -4.422 1.00 . A A . 11 VAL HB 1 1
18 26450 1 1 11 VAL HG11 H 13.864 -18.432 -3.467 1.00 . A A . 11 VAL HG11 1 1
18 26451 1 1 11 VAL HG12 H 13.917 -17.611 -5.028 1.00 . A A . 11 VAL HG12 1 1
18 26452 1 1 11 VAL HG13 H 12.365 -17.970 -4.271 1.00 . A A . 11 VAL HG13 1 1
18 26453 1 1 11 VAL HG21 H 12.253 -20.641 -6.696 1.00 . A A . 11 VAL HG21 1 1
18 26454 1 1 11 VAL HG22 H 11.392 -19.303 -5.934 1.00 . A A . 11 VAL HG22 1 1
18 26455 1 1 11 VAL HG23 H 12.712 -18.976 -7.056 1.00 . A A . 11 VAL HG23 1 1
18 26456 1 1 11 VAL N N 15.129 -19.268 -6.797 1.00 . A A . 11 VAL N 1 1
18 26457 1 1 11 VAL O O 14.090 -22.014 -6.849 1.00 . A A . 11 VAL O 1 1
18 26458 1 1 12 ALA C C 15.064 -24.488 -4.189 1.00 . A A . 12 ALA C 1 1
18 26459 1 1 12 ALA CA C 15.678 -23.730 -5.362 1.00 . A A . 12 ALA CA 1 1
18 26460 1 1 12 ALA CB C 17.136 -24.125 -5.543 1.00 . A A . 12 ALA CB 1 1
18 26461 1 1 12 ALA H H 16.083 -21.858 -4.462 1.00 . A A . 12 ALA H 1 1
18 26462 1 1 12 ALA HA H 15.144 -23.991 -6.265 1.00 . A A . 12 ALA HA 1 1
18 26463 1 1 12 ALA HB1 H 17.256 -25.172 -5.308 1.00 . A A . 12 ALA HB1 1 1
18 26464 1 1 12 ALA HB2 H 17.431 -23.949 -6.567 1.00 . A A . 12 ALA HB2 1 1
18 26465 1 1 12 ALA HB3 H 17.753 -23.534 -4.884 1.00 . A A . 12 ALA HB3 1 1
18 26466 1 1 12 ALA N N 15.564 -22.289 -5.172 1.00 . A A . 12 ALA N 1 1
18 26467 1 1 12 ALA O O 15.472 -24.311 -3.041 1.00 . A A . 12 ALA O 1 1
18 26468 1 1 13 VAL C C 14.238 -27.342 -3.075 1.00 . A A . 13 VAL C 1 1
18 26469 1 1 13 VAL CA C 13.412 -26.119 -3.456 1.00 . A A . 13 VAL CA 1 1
18 26470 1 1 13 VAL CB C 12.017 -26.579 -3.920 1.00 . A A . 13 VAL CB 1 1
18 26471 1 1 13 VAL CG1 C 12.116 -27.347 -5.229 1.00 . A A . 13 VAL CG1 1 1
18 26472 1 1 13 VAL CG2 C 11.351 -27.424 -2.845 1.00 . A A . 13 VAL CG2 1 1
18 26473 1 1 13 VAL H H 13.801 -25.431 -5.420 1.00 . A A . 13 VAL H 1 1
18 26474 1 1 13 VAL HA H 13.291 -25.492 -2.585 1.00 . A A . 13 VAL HA 1 1
18 26475 1 1 13 VAL HB H 11.409 -25.702 -4.087 1.00 . A A . 13 VAL HB 1 1
18 26476 1 1 13 VAL HG11 H 11.831 -28.375 -5.065 1.00 . A A . 13 VAL HG11 1 1
18 26477 1 1 13 VAL HG12 H 11.456 -26.901 -5.959 1.00 . A A . 13 VAL HG12 1 1
18 26478 1 1 13 VAL HG13 H 13.132 -27.309 -5.592 1.00 . A A . 13 VAL HG13 1 1
18 26479 1 1 13 VAL HG21 H 11.966 -28.286 -2.631 1.00 . A A . 13 VAL HG21 1 1
18 26480 1 1 13 VAL HG22 H 11.231 -26.835 -1.948 1.00 . A A . 13 VAL HG22 1 1
18 26481 1 1 13 VAL HG23 H 10.382 -27.752 -3.193 1.00 . A A . 13 VAL HG23 1 1
18 26482 1 1 13 VAL N N 14.082 -25.333 -4.486 1.00 . A A . 13 VAL N 1 1
18 26483 1 1 13 VAL O O 14.566 -28.172 -3.922 1.00 . A A . 13 VAL O 1 1
18 26484 1 1 14 GLY C C 15.023 -28.954 0.109 1.00 . A A . 14 GLY C 1 1
18 26485 1 1 14 GLY CA C 15.356 -28.574 -1.320 1.00 . A A . 14 GLY CA 1 1
18 26486 1 1 14 GLY H H 14.281 -26.756 -1.161 1.00 . A A . 14 GLY H 1 1
18 26487 1 1 14 GLY HA2 H 15.168 -29.423 -1.960 1.00 . A A . 14 GLY HA2 1 1
18 26488 1 1 14 GLY HA3 H 16.403 -28.317 -1.377 1.00 . A A . 14 GLY HA3 1 1
18 26489 1 1 14 GLY N N 14.571 -27.448 -1.792 1.00 . A A . 14 GLY N 1 1
18 26490 1 1 14 GLY O O 13.932 -28.661 0.599 1.00 . A A . 14 GLY O 1 1
18 26491 1 1 15 ARG C C 16.972 -29.669 3.021 1.00 . A A . 15 ARG C 1 1
18 26492 1 1 15 ARG CA C 15.765 -30.032 2.161 1.00 . A A . 15 ARG CA 1 1
18 26493 1 1 15 ARG CB C 15.515 -31.540 2.224 1.00 . A A . 15 ARG CB 1 1
18 26494 1 1 15 ARG CD C 13.163 -31.421 1.346 1.00 . A A . 15 ARG CD 1 1
18 26495 1 1 15 ARG CG C 14.541 -32.040 1.170 1.00 . A A . 15 ARG CG 1 1
18 26496 1 1 15 ARG CZ C 11.706 -33.244 0.573 1.00 . A A . 15 ARG CZ 1 1
18 26497 1 1 15 ARG H H 16.814 -29.813 0.336 1.00 . A A . 15 ARG H 1 1
18 26498 1 1 15 ARG HA H 14.897 -29.516 2.544 1.00 . A A . 15 ARG HA 1 1
18 26499 1 1 15 ARG HB2 H 16.455 -32.055 2.087 1.00 . A A . 15 ARG HB2 1 1
18 26500 1 1 15 ARG HB3 H 15.118 -31.787 3.197 1.00 . A A . 15 ARG HB3 1 1
18 26501 1 1 15 ARG HD2 H 13.183 -30.773 2.210 1.00 . A A . 15 ARG HD2 1 1
18 26502 1 1 15 ARG HD3 H 12.929 -30.841 0.466 1.00 . A A . 15 ARG HD3 1 1
18 26503 1 1 15 ARG HE H 11.729 -32.512 2.428 1.00 . A A . 15 ARG HE 1 1
18 26504 1 1 15 ARG HG2 H 14.918 -31.780 0.192 1.00 . A A . 15 ARG HG2 1 1
18 26505 1 1 15 ARG HG3 H 14.457 -33.114 1.252 1.00 . A A . 15 ARG HG3 1 1
18 26506 1 1 15 ARG HH11 H 12.942 -32.488 -0.835 1.00 . A A . 15 ARG HH11 1 1
18 26507 1 1 15 ARG HH12 H 11.910 -33.773 -1.367 1.00 . A A . 15 ARG HH12 1 1
18 26508 1 1 15 ARG HH21 H 10.443 -34.749 0.098 1.00 . A A . 15 ARG HH21 1 1
18 26509 1 1 15 ARG HH22 H 10.365 -34.205 1.740 1.00 . A A . 15 ARG HH22 1 1
18 26510 1 1 15 ARG N N 15.965 -29.609 0.780 1.00 . A A . 15 ARG N 1 1
18 26511 1 1 15 ARG NE N 12.128 -32.433 1.537 1.00 . A A . 15 ARG NE 1 1
18 26512 1 1 15 ARG NH1 N 12.229 -33.161 -0.643 1.00 . A A . 15 ARG NH1 1 1
18 26513 1 1 15 ARG NH2 N 10.760 -34.140 0.824 1.00 . A A . 15 ARG NH2 1 1
18 26514 1 1 15 ARG O O 18.118 -29.828 2.599 1.00 . A A . 15 ARG O 1 1
18 26515 1 1 16 ASP C C 18.027 -29.896 6.174 1.00 . A A . 16 ASP C 1 1
18 26516 1 1 16 ASP CA C 17.771 -28.796 5.148 1.00 . A A . 16 ASP CA 1 1
18 26517 1 1 16 ASP CB C 17.411 -27.491 5.860 1.00 . A A . 16 ASP CB 1 1
18 26518 1 1 16 ASP CG C 15.964 -27.459 6.313 1.00 . A A . 16 ASP CG 1 1
18 26519 1 1 16 ASP H H 15.772 -29.078 4.507 1.00 . A A . 16 ASP H 1 1
18 26520 1 1 16 ASP HA H 18.670 -28.644 4.570 1.00 . A A . 16 ASP HA 1 1
18 26521 1 1 16 ASP HB2 H 18.043 -27.377 6.729 1.00 . A A . 16 ASP HB2 1 1
18 26522 1 1 16 ASP HB3 H 17.577 -26.663 5.187 1.00 . A A . 16 ASP HB3 1 1
18 26523 1 1 16 ASP N N 16.707 -29.181 4.228 1.00 . A A . 16 ASP N 1 1
18 26524 1 1 16 ASP O O 17.421 -30.966 6.116 1.00 . A A . 16 ASP O 1 1
18 26525 1 1 16 ASP OD1 O 15.075 -27.313 5.448 1.00 . A A . 16 ASP OD1 1 1
18 26526 1 1 16 ASP OD2 O 15.722 -27.580 7.532 1.00 . A A . 16 ASP OD2 1 1
18 26527 1 1 17 SER C C 18.062 -30.889 9.032 1.00 . A A . 17 SER C 1 1
18 26528 1 1 17 SER CA C 19.269 -30.594 8.147 1.00 . A A . 17 SER CA 1 1
18 26529 1 1 17 SER CB C 20.427 -30.073 9.001 1.00 . A A . 17 SER CB 1 1
18 26530 1 1 17 SER H H 19.379 -28.754 7.104 1.00 . A A . 17 SER H 1 1
18 26531 1 1 17 SER HA H 19.575 -31.507 7.659 1.00 . A A . 17 SER HA 1 1
18 26532 1 1 17 SER HB2 H 21.071 -29.457 8.392 1.00 . A A . 17 SER HB2 1 1
18 26533 1 1 17 SER HB3 H 20.033 -29.485 9.817 1.00 . A A . 17 SER HB3 1 1
18 26534 1 1 17 SER HG H 21.680 -31.569 8.828 1.00 . A A . 17 SER HG 1 1
18 26535 1 1 17 SER N N 18.929 -29.625 7.111 1.00 . A A . 17 SER N 1 1
18 26536 1 1 17 SER O O 17.956 -31.967 9.617 1.00 . A A . 17 SER O 1 1
18 26537 1 1 17 SER OG O 21.188 -31.143 9.534 1.00 . A A . 17 SER OG 1 1
18 26538 1 1 18 SER C C 14.869 -30.825 9.176 1.00 . A A . 18 SER C 1 1
18 26539 1 1 18 SER CA C 15.956 -30.076 9.942 1.00 . A A . 18 SER CA 1 1
18 26540 1 1 18 SER CB C 15.434 -28.707 10.382 1.00 . A A . 18 SER CB 1 1
18 26541 1 1 18 SER H H 17.295 -29.086 8.635 1.00 . A A . 18 SER H 1 1
18 26542 1 1 18 SER HA H 16.222 -30.650 10.817 1.00 . A A . 18 SER HA 1 1
18 26543 1 1 18 SER HB2 H 15.667 -28.555 11.425 1.00 . A A . 18 SER HB2 1 1
18 26544 1 1 18 SER HB3 H 15.909 -27.937 9.792 1.00 . A A . 18 SER HB3 1 1
18 26545 1 1 18 SER HG H 13.776 -27.693 10.137 1.00 . A A . 18 SER HG 1 1
18 26546 1 1 18 SER N N 17.154 -29.923 9.125 1.00 . A A . 18 SER N 1 1
18 26547 1 1 18 SER O O 14.262 -31.761 9.693 1.00 . A A . 18 SER O 1 1
18 26548 1 1 18 SER OG O 14.031 -28.616 10.209 1.00 . A A . 18 SER OG 1 1
18 26549 1 1 19 GLY C C 12.256 -30.385 7.260 1.00 . A A . 19 GLY C 1 1
18 26550 1 1 19 GLY CA C 13.615 -31.042 7.119 1.00 . A A . 19 GLY CA 1 1
18 26551 1 1 19 GLY H H 15.143 -29.650 7.577 1.00 . A A . 19 GLY H 1 1
18 26552 1 1 19 GLY HA2 H 13.921 -30.995 6.085 1.00 . A A . 19 GLY HA2 1 1
18 26553 1 1 19 GLY HA3 H 13.533 -32.078 7.413 1.00 . A A . 19 GLY HA3 1 1
18 26554 1 1 19 GLY N N 14.628 -30.402 7.938 1.00 . A A . 19 GLY N 1 1
18 26555 1 1 19 GLY O O 11.269 -31.049 7.579 1.00 . A A . 19 GLY O 1 1
18 26556 1 1 20 CYS C C 10.514 -27.818 5.763 1.00 . A A . 20 CYS C 1 1
18 26557 1 1 20 CYS CA C 10.957 -28.331 7.129 1.00 . A A . 20 CYS CA 1 1
18 26558 1 1 20 CYS CB C 11.120 -27.160 8.099 1.00 . A A . 20 CYS CB 1 1
18 26559 1 1 20 CYS H H 13.026 -28.606 6.774 1.00 . A A . 20 CYS H 1 1
18 26560 1 1 20 CYS HA H 10.201 -29.001 7.510 1.00 . A A . 20 CYS HA 1 1
18 26561 1 1 20 CYS HB2 H 12.173 -26.974 8.253 1.00 . A A . 20 CYS HB2 1 1
18 26562 1 1 20 CYS HB3 H 10.665 -26.281 7.669 1.00 . A A . 20 CYS HB3 1 1
18 26563 1 1 20 CYS HG H 9.187 -28.003 9.532 1.00 . A A . 20 CYS HG 1 1
18 26564 1 1 20 CYS N N 12.205 -29.079 7.024 1.00 . A A . 20 CYS N 1 1
18 26565 1 1 20 CYS O O 9.602 -26.997 5.661 1.00 . A A . 20 CYS O 1 1
18 26566 1 1 20 CYS SG S 10.368 -27.435 9.721 1.00 . A A . 20 CYS SG 1 1
18 26567 1 1 21 THR C C 10.945 -26.381 3.197 1.00 . A A . 21 THR C 1 1
18 26568 1 1 21 THR CA C 10.845 -27.894 3.353 1.00 . A A . 21 THR CA 1 1
18 26569 1 1 21 THR CB C 9.428 -28.348 2.951 1.00 . A A . 21 THR CB 1 1
18 26570 1 1 21 THR CG2 C 9.317 -28.500 1.441 1.00 . A A . 21 THR CG2 1 1
18 26571 1 1 21 THR H H 11.886 -28.957 4.858 1.00 . A A . 21 THR H 1 1
18 26572 1 1 21 THR HA H 11.553 -28.363 2.685 1.00 . A A . 21 THR HA 1 1
18 26573 1 1 21 THR HB H 8.721 -27.598 3.275 1.00 . A A . 21 THR HB 1 1
18 26574 1 1 21 THR HG1 H 9.682 -30.283 3.235 1.00 . A A . 21 THR HG1 1 1
18 26575 1 1 21 THR HG21 H 9.250 -27.524 0.985 1.00 . A A . 21 THR HG21 1 1
18 26576 1 1 21 THR HG22 H 8.432 -29.071 1.201 1.00 . A A . 21 THR HG22 1 1
18 26577 1 1 21 THR HG23 H 10.190 -29.014 1.066 1.00 . A A . 21 THR HG23 1 1
18 26578 1 1 21 THR N N 11.168 -28.306 4.713 1.00 . A A . 21 THR N 1 1
18 26579 1 1 21 THR O O 9.981 -25.655 3.446 1.00 . A A . 21 THR O 1 1
18 26580 1 1 21 THR OG1 O 9.113 -29.592 3.585 1.00 . A A . 21 THR OG1 1 1
18 26581 1 1 22 THR C C 13.186 -24.218 1.352 1.00 . A A . 22 THR C 1 1
18 26582 1 1 22 THR CA C 12.343 -24.482 2.595 1.00 . A A . 22 THR CA 1 1
18 26583 1 1 22 THR CB C 13.042 -23.858 3.817 1.00 . A A . 22 THR CB 1 1
18 26584 1 1 22 THR CG2 C 14.190 -24.737 4.292 1.00 . A A . 22 THR CG2 1 1
18 26585 1 1 22 THR H H 12.846 -26.538 2.601 1.00 . A A . 22 THR H 1 1
18 26586 1 1 22 THR HA H 11.381 -24.005 2.474 1.00 . A A . 22 THR HA 1 1
18 26587 1 1 22 THR HB H 12.322 -23.769 4.618 1.00 . A A . 22 THR HB 1 1
18 26588 1 1 22 THR HG1 H 13.529 -22.002 4.271 1.00 . A A . 22 THR HG1 1 1
18 26589 1 1 22 THR HG21 H 14.968 -24.117 4.710 1.00 . A A . 22 THR HG21 1 1
18 26590 1 1 22 THR HG22 H 14.585 -25.295 3.456 1.00 . A A . 22 THR HG22 1 1
18 26591 1 1 22 THR HG23 H 13.831 -25.422 5.045 1.00 . A A . 22 THR HG23 1 1
18 26592 1 1 22 THR N N 12.117 -25.910 2.783 1.00 . A A . 22 THR N 1 1
18 26593 1 1 22 THR O O 13.917 -25.094 0.888 1.00 . A A . 22 THR O 1 1
18 26594 1 1 22 THR OG1 O 13.537 -22.556 3.487 1.00 . A A . 22 THR OG1 1 1
18 26595 1 1 23 LEU C C 15.001 -21.715 -0.009 1.00 . A A . 23 LEU C 1 1
18 26596 1 1 23 LEU CA C 13.833 -22.627 -0.372 1.00 . A A . 23 LEU CA 1 1
18 26597 1 1 23 LEU CB C 12.918 -21.927 -1.378 1.00 . A A . 23 LEU CB 1 1
18 26598 1 1 23 LEU CD1 C 10.944 -23.469 -1.289 1.00 . A A . 23 LEU CD1 1 1
18 26599 1 1 23 LEU CD2 C 11.331 -22.053 -3.314 1.00 . A A . 23 LEU CD2 1 1
18 26600 1 1 23 LEU CG C 11.993 -22.835 -2.189 1.00 . A A . 23 LEU CG 1 1
18 26601 1 1 23 LEU H H 12.481 -22.352 1.232 1.00 . A A . 23 LEU H 1 1
18 26602 1 1 23 LEU HA H 14.223 -23.529 -0.820 1.00 . A A . 23 LEU HA 1 1
18 26603 1 1 23 LEU HB2 H 12.301 -21.229 -0.833 1.00 . A A . 23 LEU HB2 1 1
18 26604 1 1 23 LEU HB3 H 13.544 -21.385 -2.073 1.00 . A A . 23 LEU HB3 1 1
18 26605 1 1 23 LEU HD11 H 9.974 -23.392 -1.757 1.00 . A A . 23 LEU HD11 1 1
18 26606 1 1 23 LEU HD12 H 10.927 -22.956 -0.339 1.00 . A A . 23 LEU HD12 1 1
18 26607 1 1 23 LEU HD13 H 11.187 -24.510 -1.131 1.00 . A A . 23 LEU HD13 1 1
18 26608 1 1 23 LEU HD21 H 11.904 -22.172 -4.221 1.00 . A A . 23 LEU HD21 1 1
18 26609 1 1 23 LEU HD22 H 11.289 -21.007 -3.049 1.00 . A A . 23 LEU HD22 1 1
18 26610 1 1 23 LEU HD23 H 10.328 -22.425 -3.470 1.00 . A A . 23 LEU HD23 1 1
18 26611 1 1 23 LEU HG H 12.577 -23.630 -2.632 1.00 . A A . 23 LEU HG 1 1
18 26612 1 1 23 LEU N N 13.080 -23.007 0.818 1.00 . A A . 23 LEU N 1 1
18 26613 1 1 23 LEU O O 14.984 -21.051 1.027 1.00 . A A . 23 LEU O 1 1
18 26614 1 1 24 SER C C 17.361 -19.833 -1.758 1.00 . A A . 24 SER C 1 1
18 26615 1 1 24 SER CA C 17.190 -20.857 -0.640 1.00 . A A . 24 SER CA 1 1
18 26616 1 1 24 SER CB C 18.442 -21.729 -0.536 1.00 . A A . 24 SER CB 1 1
18 26617 1 1 24 SER H H 15.968 -22.238 -1.679 1.00 . A A . 24 SER H 1 1
18 26618 1 1 24 SER HA H 17.048 -20.332 0.294 1.00 . A A . 24 SER HA 1 1
18 26619 1 1 24 SER HB2 H 18.976 -21.701 -1.473 1.00 . A A . 24 SER HB2 1 1
18 26620 1 1 24 SER HB3 H 19.077 -21.350 0.252 1.00 . A A . 24 SER HB3 1 1
18 26621 1 1 24 SER HG H 18.810 -23.478 0.268 1.00 . A A . 24 SER HG 1 1
18 26622 1 1 24 SER N N 16.013 -21.686 -0.870 1.00 . A A . 24 SER N 1 1
18 26623 1 1 24 SER O O 16.958 -20.070 -2.898 1.00 . A A . 24 SER O 1 1
18 26624 1 1 24 SER OG O 18.104 -23.074 -0.243 1.00 . A A . 24 SER OG 1 1
18 26625 1 1 25 ILE C C 19.592 -17.717 -2.983 1.00 . A A . 25 ILE C 1 1
18 26626 1 1 25 ILE CA C 18.185 -17.636 -2.399 1.00 . A A . 25 ILE CA 1 1
18 26627 1 1 25 ILE CB C 17.980 -16.243 -1.775 1.00 . A A . 25 ILE CB 1 1
18 26628 1 1 25 ILE CD1 C 15.470 -16.633 -1.613 1.00 . A A . 25 ILE CD1 1 1
18 26629 1 1 25 ILE CG1 C 16.736 -16.237 -0.885 1.00 . A A . 25 ILE CG1 1 1
18 26630 1 1 25 ILE CG2 C 17.864 -15.187 -2.863 1.00 . A A . 25 ILE CG2 1 1
18 26631 1 1 25 ILE H H 18.258 -18.566 -0.500 1.00 . A A . 25 ILE H 1 1
18 26632 1 1 25 ILE HA H 17.468 -17.760 -3.197 1.00 . A A . 25 ILE HA 1 1
18 26633 1 1 25 ILE HB H 18.846 -16.012 -1.173 1.00 . A A . 25 ILE HB 1 1
18 26634 1 1 25 ILE HD11 H 15.605 -17.604 -2.068 1.00 . A A . 25 ILE HD11 1 1
18 26635 1 1 25 ILE HD12 H 14.649 -16.676 -0.912 1.00 . A A . 25 ILE HD12 1 1
18 26636 1 1 25 ILE HD13 H 15.252 -15.904 -2.379 1.00 . A A . 25 ILE HD13 1 1
18 26637 1 1 25 ILE HG12 H 16.879 -16.931 -0.071 1.00 . A A . 25 ILE HG12 1 1
18 26638 1 1 25 ILE HG13 H 16.593 -15.244 -0.485 1.00 . A A . 25 ILE HG13 1 1
18 26639 1 1 25 ILE HG21 H 16.926 -15.309 -3.385 1.00 . A A . 25 ILE HG21 1 1
18 26640 1 1 25 ILE HG22 H 17.900 -14.205 -2.417 1.00 . A A . 25 ILE HG22 1 1
18 26641 1 1 25 ILE HG23 H 18.681 -15.296 -3.560 1.00 . A A . 25 ILE HG23 1 1
18 26642 1 1 25 ILE N N 17.960 -18.695 -1.424 1.00 . A A . 25 ILE N 1 1
18 26643 1 1 25 ILE O O 20.570 -17.867 -2.252 1.00 . A A . 25 ILE O 1 1
18 26644 1 1 26 GLN C C 21.405 -16.289 -5.455 1.00 . A A . 26 GLN C 1 1
18 26645 1 1 26 GLN CA C 20.971 -17.674 -4.987 1.00 . A A . 26 GLN CA 1 1
18 26646 1 1 26 GLN CB C 20.896 -18.628 -6.181 1.00 . A A . 26 GLN CB 1 1
18 26647 1 1 26 GLN CD C 19.047 -20.281 -6.666 1.00 . A A . 26 GLN CD 1 1
18 26648 1 1 26 GLN CG C 20.284 -19.978 -5.843 1.00 . A A . 26 GLN CG 1 1
18 26649 1 1 26 GLN H H 18.868 -17.496 -4.834 1.00 . A A . 26 GLN H 1 1
18 26650 1 1 26 GLN HA H 21.701 -18.048 -4.285 1.00 . A A . 26 GLN HA 1 1
18 26651 1 1 26 GLN HB2 H 20.299 -18.170 -6.955 1.00 . A A . 26 GLN HB2 1 1
18 26652 1 1 26 GLN HB3 H 21.894 -18.794 -6.558 1.00 . A A . 26 GLN HB3 1 1
18 26653 1 1 26 GLN HE21 H 17.087 -20.573 -6.507 1.00 . A A . 26 GLN HE21 1 1
18 26654 1 1 26 GLN HE22 H 17.920 -20.251 -5.028 1.00 . A A . 26 GLN HE22 1 1
18 26655 1 1 26 GLN HG2 H 21.018 -20.748 -6.029 1.00 . A A . 26 GLN HG2 1 1
18 26656 1 1 26 GLN HG3 H 20.014 -19.985 -4.797 1.00 . A A . 26 GLN HG3 1 1
18 26657 1 1 26 GLN N N 19.684 -17.614 -4.305 1.00 . A A . 26 GLN N 1 1
18 26658 1 1 26 GLN NE2 N 17.902 -20.379 -6.000 1.00 . A A . 26 GLN NE2 1 1
18 26659 1 1 26 GLN O O 22.577 -16.064 -5.754 1.00 . A A . 26 GLN O 1 1
18 26660 1 1 26 GLN OE1 O 19.119 -20.425 -7.887 1.00 . A A . 26 GLN OE1 1 1
18 26661 1 1 27 GLU C C 20.243 -12.990 -4.919 1.00 . A A . 27 GLU C 1 1
18 26662 1 1 27 GLU CA C 20.736 -14.002 -5.949 1.00 . A A . 27 GLU CA 1 1
18 26663 1 1 27 GLU CB C 20.082 -13.726 -7.305 1.00 . A A . 27 GLU CB 1 1
18 26664 1 1 27 GLU CD C 20.309 -11.810 -8.934 1.00 . A A . 27 GLU CD 1 1
18 26665 1 1 27 GLU CG C 20.989 -12.998 -8.282 1.00 . A A . 27 GLU CG 1 1
18 26666 1 1 27 GLU H H 19.535 -15.605 -5.265 1.00 . A A . 27 GLU H 1 1
18 26667 1 1 27 GLU HA H 21.806 -13.902 -6.050 1.00 . A A . 27 GLU HA 1 1
18 26668 1 1 27 GLU HB2 H 19.790 -14.667 -7.748 1.00 . A A . 27 GLU HB2 1 1
18 26669 1 1 27 GLU HB3 H 19.199 -13.124 -7.148 1.00 . A A . 27 GLU HB3 1 1
18 26670 1 1 27 GLU HG2 H 21.861 -12.647 -7.750 1.00 . A A . 27 GLU HG2 1 1
18 26671 1 1 27 GLU HG3 H 21.294 -13.689 -9.054 1.00 . A A . 27 GLU HG3 1 1
18 26672 1 1 27 GLU N N 20.451 -15.365 -5.516 1.00 . A A . 27 GLU N 1 1
18 26673 1 1 27 GLU O O 19.873 -13.353 -3.802 1.00 . A A . 27 GLU O 1 1
18 26674 1 1 27 GLU OE1 O 19.346 -12.025 -9.700 1.00 . A A . 27 GLU OE1 1 1
18 26675 1 1 27 GLU OE2 O 20.740 -10.666 -8.680 1.00 . A A . 27 GLU OE2 1 1
18 26676 1 1 28 VAL C C 18.495 -10.028 -4.913 1.00 . A A . 28 VAL C 1 1
18 26677 1 1 28 VAL CA C 19.794 -10.651 -4.413 1.00 . A A . 28 VAL CA 1 1
18 26678 1 1 28 VAL CB C 20.860 -9.549 -4.277 1.00 . A A . 28 VAL CB 1 1
18 26679 1 1 28 VAL CG1 C 20.496 -8.588 -3.156 1.00 . A A . 28 VAL CG1 1 1
18 26680 1 1 28 VAL CG2 C 22.232 -10.162 -4.040 1.00 . A A . 28 VAL CG2 1 1
18 26681 1 1 28 VAL H H 20.548 -11.489 -6.205 1.00 . A A . 28 VAL H 1 1
18 26682 1 1 28 VAL HA H 19.623 -11.081 -3.437 1.00 . A A . 28 VAL HA 1 1
18 26683 1 1 28 VAL HB H 20.893 -8.992 -5.202 1.00 . A A . 28 VAL HB 1 1
18 26684 1 1 28 VAL HG11 H 19.562 -8.098 -3.392 1.00 . A A . 28 VAL HG11 1 1
18 26685 1 1 28 VAL HG12 H 20.392 -9.136 -2.231 1.00 . A A . 28 VAL HG12 1 1
18 26686 1 1 28 VAL HG13 H 21.274 -7.847 -3.050 1.00 . A A . 28 VAL HG13 1 1
18 26687 1 1 28 VAL HG21 H 22.482 -10.815 -4.862 1.00 . A A . 28 VAL HG21 1 1
18 26688 1 1 28 VAL HG22 H 22.969 -9.376 -3.967 1.00 . A A . 28 VAL HG22 1 1
18 26689 1 1 28 VAL HG23 H 22.220 -10.729 -3.121 1.00 . A A . 28 VAL HG23 1 1
18 26690 1 1 28 VAL N N 20.241 -11.717 -5.302 1.00 . A A . 28 VAL N 1 1
18 26691 1 1 28 VAL O O 18.357 -9.719 -6.097 1.00 . A A . 28 VAL O 1 1
18 26692 1 1 29 THR C C 16.047 -7.928 -3.637 1.00 . A A . 29 THR C 1 1
18 26693 1 1 29 THR CA C 16.256 -9.259 -4.350 1.00 . A A . 29 THR CA 1 1
18 26694 1 1 29 THR CB C 15.094 -10.206 -3.996 1.00 . A A . 29 THR CB 1 1
18 26695 1 1 29 THR CG2 C 14.980 -10.384 -2.489 1.00 . A A . 29 THR CG2 1 1
18 26696 1 1 29 THR H H 17.714 -10.112 -3.075 1.00 . A A . 29 THR H 1 1
18 26697 1 1 29 THR HA H 16.243 -9.091 -5.417 1.00 . A A . 29 THR HA 1 1
18 26698 1 1 29 THR HB H 15.286 -11.171 -4.444 1.00 . A A . 29 THR HB 1 1
18 26699 1 1 29 THR HG1 H 13.904 -9.665 -5.473 1.00 . A A . 29 THR HG1 1 1
18 26700 1 1 29 THR HG21 H 15.942 -10.202 -2.033 1.00 . A A . 29 THR HG21 1 1
18 26701 1 1 29 THR HG22 H 14.662 -11.392 -2.268 1.00 . A A . 29 THR HG22 1 1
18 26702 1 1 29 THR HG23 H 14.257 -9.684 -2.098 1.00 . A A . 29 THR HG23 1 1
18 26703 1 1 29 THR N N 17.544 -9.845 -4.002 1.00 . A A . 29 THR N 1 1
18 26704 1 1 29 THR O O 15.265 -7.090 -4.085 1.00 . A A . 29 THR O 1 1
18 26705 1 1 29 THR OG1 O 13.864 -9.688 -4.514 1.00 . A A . 29 THR OG1 1 1
18 26706 1 1 30 GLN C C 17.361 -5.361 -2.449 1.00 . A A . 30 GLN C 1 1
18 26707 1 1 30 GLN CA C 16.641 -6.510 -1.751 1.00 . A A . 30 GLN CA 1 1
18 26708 1 1 30 GLN CB C 17.219 -6.712 -0.349 1.00 . A A . 30 GLN CB 1 1
18 26709 1 1 30 GLN CD C 15.255 -7.580 0.983 1.00 . A A . 30 GLN CD 1 1
18 26710 1 1 30 GLN CG C 16.616 -7.894 0.393 1.00 . A A . 30 GLN CG 1 1
18 26711 1 1 30 GLN H H 17.357 -8.446 -2.219 1.00 . A A . 30 GLN H 1 1
18 26712 1 1 30 GLN HA H 15.594 -6.263 -1.667 1.00 . A A . 30 GLN HA 1 1
18 26713 1 1 30 GLN HB2 H 18.284 -6.871 -0.430 1.00 . A A . 30 GLN HB2 1 1
18 26714 1 1 30 GLN HB3 H 17.039 -5.820 0.233 1.00 . A A . 30 GLN HB3 1 1
18 26715 1 1 30 GLN HE21 H 13.855 -8.320 2.185 1.00 . A A . 30 GLN HE21 1 1
18 26716 1 1 30 GLN HE22 H 15.249 -9.314 1.955 1.00 . A A . 30 GLN HE22 1 1
18 26717 1 1 30 GLN HG2 H 16.510 -8.719 -0.296 1.00 . A A . 30 GLN HG2 1 1
18 26718 1 1 30 GLN HG3 H 17.283 -8.178 1.193 1.00 . A A . 30 GLN HG3 1 1
18 26719 1 1 30 GLN N N 16.751 -7.740 -2.525 1.00 . A A . 30 GLN N 1 1
18 26720 1 1 30 GLN NE2 N 14.733 -8.497 1.789 1.00 . A A . 30 GLN NE2 1 1
18 26721 1 1 30 GLN O O 17.285 -4.211 -2.016 1.00 . A A . 30 GLN O 1 1
18 26722 1 1 30 GLN OE1 O 14.679 -6.524 0.719 1.00 . A A . 30 GLN OE1 1 1
18 26723 1 1 31 THR C C 17.975 -4.164 -5.468 1.00 . A A . 31 THR C 1 1
18 26724 1 1 31 THR CA C 18.797 -4.675 -4.291 1.00 . A A . 31 THR CA 1 1
18 26725 1 1 31 THR CB C 20.133 -5.235 -4.817 1.00 . A A . 31 THR CB 1 1
18 26726 1 1 31 THR CG2 C 21.222 -5.117 -3.762 1.00 . A A . 31 THR CG2 1 1
18 26727 1 1 31 THR H H 18.085 -6.614 -3.829 1.00 . A A . 31 THR H 1 1
18 26728 1 1 31 THR HA H 19.013 -3.850 -3.629 1.00 . A A . 31 THR HA 1 1
18 26729 1 1 31 THR HB H 20.429 -4.661 -5.684 1.00 . A A . 31 THR HB 1 1
18 26730 1 1 31 THR HG1 H 19.847 -6.663 -6.146 1.00 . A A . 31 THR HG1 1 1
18 26731 1 1 31 THR HG21 H 21.056 -5.855 -2.991 1.00 . A A . 31 THR HG21 1 1
18 26732 1 1 31 THR HG22 H 21.196 -4.129 -3.326 1.00 . A A . 31 THR HG22 1 1
18 26733 1 1 31 THR HG23 H 22.186 -5.284 -4.219 1.00 . A A . 31 THR HG23 1 1
18 26734 1 1 31 THR N N 18.062 -5.680 -3.533 1.00 . A A . 31 THR N 1 1
18 26735 1 1 31 THR O O 18.515 -3.581 -6.409 1.00 . A A . 31 THR O 1 1
18 26736 1 1 31 THR OG1 O 19.974 -6.606 -5.196 1.00 . A A . 31 THR OG1 1 1
18 26737 1 1 32 TYR C C 14.708 -2.994 -5.932 1.00 . A A . 32 TYR C 1 1
18 26738 1 1 32 TYR CA C 15.769 -3.947 -6.473 1.00 . A A . 32 TYR CA 1 1
18 26739 1 1 32 TYR CB C 15.098 -5.154 -7.131 1.00 . A A . 32 TYR CB 1 1
18 26740 1 1 32 TYR CD1 C 15.926 -5.188 -9.517 1.00 . A A . 32 TYR CD1 1 1
18 26741 1 1 32 TYR CD2 C 16.664 -6.912 -8.045 1.00 . A A . 32 TYR CD2 1 1
18 26742 1 1 32 TYR CE1 C 16.667 -5.741 -10.543 1.00 . A A . 32 TYR CE1 1 1
18 26743 1 1 32 TYR CE2 C 17.409 -7.471 -9.065 1.00 . A A . 32 TYR CE2 1 1
18 26744 1 1 32 TYR CG C 15.911 -5.763 -8.251 1.00 . A A . 32 TYR CG 1 1
18 26745 1 1 32 TYR CZ C 17.407 -6.882 -10.312 1.00 . A A . 32 TYR CZ 1 1
18 26746 1 1 32 TYR H H 16.295 -4.855 -4.635 1.00 . A A . 32 TYR H 1 1
18 26747 1 1 32 TYR HA H 16.360 -3.428 -7.213 1.00 . A A . 32 TYR HA 1 1
18 26748 1 1 32 TYR HB2 H 14.936 -5.918 -6.387 1.00 . A A . 32 TYR HB2 1 1
18 26749 1 1 32 TYR HB3 H 14.146 -4.849 -7.540 1.00 . A A . 32 TYR HB3 1 1
18 26750 1 1 32 TYR HD1 H 15.345 -4.295 -9.694 1.00 . A A . 32 TYR HD1 1 1
18 26751 1 1 32 TYR HD2 H 16.663 -7.371 -7.067 1.00 . A A . 32 TYR HD2 1 1
18 26752 1 1 32 TYR HE1 H 16.666 -5.280 -11.520 1.00 . A A . 32 TYR HE1 1 1
18 26753 1 1 32 TYR HE2 H 17.988 -8.364 -8.885 1.00 . A A . 32 TYR HE2 1 1
18 26754 1 1 32 TYR HH H 18.984 -6.974 -11.407 1.00 . A A . 32 TYR HH 1 1
18 26755 1 1 32 TYR N N 16.666 -4.385 -5.410 1.00 . A A . 32 TYR N 1 1
18 26756 1 1 32 TYR O O 14.240 -3.141 -4.802 1.00 . A A . 32 TYR O 1 1
18 26757 1 1 32 TYR OH O 18.147 -7.437 -11.332 1.00 . A A . 32 TYR OH 1 1
18 26758 1 1 33 THR C C 12.766 -0.303 -7.567 1.00 . A A . 33 THR C 1 1
18 26759 1 1 33 THR CA C 13.327 -1.035 -6.353 1.00 . A A . 33 THR CA 1 1
18 26760 1 1 33 THR CB C 13.905 -0.002 -5.368 1.00 . A A . 33 THR CB 1 1
18 26761 1 1 33 THR CG2 C 13.048 0.089 -4.114 1.00 . A A . 33 THR CG2 1 1
18 26762 1 1 33 THR H H 14.741 -1.949 -7.636 1.00 . A A . 33 THR H 1 1
18 26763 1 1 33 THR HA H 12.523 -1.562 -5.859 1.00 . A A . 33 THR HA 1 1
18 26764 1 1 33 THR HB H 13.917 0.966 -5.849 1.00 . A A . 33 THR HB 1 1
18 26765 1 1 33 THR HG1 H 15.778 0.432 -4.929 1.00 . A A . 33 THR HG1 1 1
18 26766 1 1 33 THR HG21 H 12.924 1.126 -3.838 1.00 . A A . 33 THR HG21 1 1
18 26767 1 1 33 THR HG22 H 13.531 -0.442 -3.308 1.00 . A A . 33 THR HG22 1 1
18 26768 1 1 33 THR HG23 H 12.081 -0.351 -4.307 1.00 . A A . 33 THR HG23 1 1
18 26769 1 1 33 THR N N 14.331 -2.014 -6.748 1.00 . A A . 33 THR N 1 1
18 26770 1 1 33 THR O O 13.353 -0.332 -8.648 1.00 . A A . 33 THR O 1 1
18 26771 1 1 33 THR OG1 O 15.244 -0.362 -5.011 1.00 . A A . 33 THR OG1 1 1
18 26772 1 1 34 GLY C C 9.621 1.593 -8.114 1.00 . A A . 34 GLY C 1 1
18 26773 1 1 34 GLY CA C 11.004 1.085 -8.471 1.00 . A A . 34 GLY CA 1 1
18 26774 1 1 34 GLY H H 11.201 0.342 -6.498 1.00 . A A . 34 GLY H 1 1
18 26775 1 1 34 GLY HA2 H 11.630 1.926 -8.728 1.00 . A A . 34 GLY HA2 1 1
18 26776 1 1 34 GLY HA3 H 10.924 0.432 -9.328 1.00 . A A . 34 GLY HA3 1 1
18 26777 1 1 34 GLY N N 11.625 0.354 -7.381 1.00 . A A . 34 GLY N 1 1
18 26778 1 1 34 GLY O O 9.159 2.594 -8.662 1.00 . A A . 34 GLY O 1 1
18 26779 1 1 35 SER C C 7.624 1.774 -5.321 1.00 . A A . 35 SER C 1 1
18 26780 1 1 35 SER CA C 7.617 1.286 -6.767 1.00 . A A . 35 SER CA 1 1
18 26781 1 1 35 SER CB C 6.654 0.106 -6.914 1.00 . A A . 35 SER CB 1 1
18 26782 1 1 35 SER H H 9.379 0.113 -6.792 1.00 . A A . 35 SER H 1 1
18 26783 1 1 35 SER HA H 7.285 2.092 -7.405 1.00 . A A . 35 SER HA 1 1
18 26784 1 1 35 SER HB2 H 6.974 -0.515 -7.736 1.00 . A A . 35 SER HB2 1 1
18 26785 1 1 35 SER HB3 H 6.658 -0.473 -6.002 1.00 . A A . 35 SER HB3 1 1
18 26786 1 1 35 SER HG H 5.057 0.262 -8.037 1.00 . A A . 35 SER HG 1 1
18 26787 1 1 35 SER N N 8.957 0.902 -7.192 1.00 . A A . 35 SER N 1 1
18 26788 1 1 35 SER O O 8.117 1.089 -4.426 1.00 . A A . 35 SER O 1 1
18 26789 1 1 35 SER OG O 5.333 0.553 -7.165 1.00 . A A . 35 SER OG 1 1
18 26790 1 1 36 ASN C C 8.393 3.522 -3.104 1.00 . A A . 36 ASN C 1 1
18 26791 1 1 36 ASN CA C 7.018 3.546 -3.766 1.00 . A A . 36 ASN CA 1 1
18 26792 1 1 36 ASN CB C 6.009 2.789 -2.900 1.00 . A A . 36 ASN CB 1 1
18 26793 1 1 36 ASN CG C 4.593 2.900 -3.431 1.00 . A A . 36 ASN CG 1 1
18 26794 1 1 36 ASN H H 6.698 3.464 -5.857 1.00 . A A . 36 ASN H 1 1
18 26795 1 1 36 ASN HA H 6.697 4.571 -3.864 1.00 . A A . 36 ASN HA 1 1
18 26796 1 1 36 ASN HB2 H 6.281 1.743 -2.872 1.00 . A A . 36 ASN HB2 1 1
18 26797 1 1 36 ASN HB3 H 6.031 3.189 -1.898 1.00 . A A . 36 ASN HB3 1 1
18 26798 1 1 36 ASN HD21 H 3.373 2.165 -4.818 1.00 . A A . 36 ASN HD21 1 1
18 26799 1 1 36 ASN HD22 H 4.973 1.513 -4.805 1.00 . A A . 36 ASN HD22 1 1
18 26800 1 1 36 ASN N N 7.075 2.964 -5.102 1.00 . A A . 36 ASN N 1 1
18 26801 1 1 36 ASN ND2 N 4.282 2.113 -4.454 1.00 . A A . 36 ASN ND2 1 1
18 26802 1 1 36 ASN O O 8.512 3.267 -1.906 1.00 . A A . 36 ASN O 1 1
18 26803 1 1 36 ASN OD1 O 3.789 3.684 -2.927 1.00 . A A . 36 ASN OD1 1 1
18 26804 1 1 37 GLY C C 11.727 4.630 -4.205 1.00 . A A . 37 GLY C 1 1
18 26805 1 1 37 GLY CA C 10.781 3.795 -3.366 1.00 . A A . 37 GLY CA 1 1
18 26806 1 1 37 GLY H H 9.273 3.986 -4.841 1.00 . A A . 37 GLY H 1 1
18 26807 1 1 37 GLY HA2 H 10.763 4.190 -2.361 1.00 . A A . 37 GLY HA2 1 1
18 26808 1 1 37 GLY HA3 H 11.147 2.779 -3.336 1.00 . A A . 37 GLY HA3 1 1
18 26809 1 1 37 GLY N N 9.429 3.790 -3.893 1.00 . A A . 37 GLY N 1 1
18 26810 1 1 37 GLY O O 12.113 5.730 -3.810 1.00 . A A . 37 GLY O 1 1
18 26811 1 1 38 GLY C C 13.435 3.997 -7.442 1.00 . A A . 38 GLY C 1 1
18 26812 1 1 38 GLY CA C 13.010 4.825 -6.246 1.00 . A A . 38 GLY CA 1 1
18 26813 1 1 38 GLY H H 11.765 3.226 -5.632 1.00 . A A . 38 GLY H 1 1
18 26814 1 1 38 GLY HA2 H 12.519 5.720 -6.597 1.00 . A A . 38 GLY HA2 1 1
18 26815 1 1 38 GLY HA3 H 13.890 5.105 -5.685 1.00 . A A . 38 GLY HA3 1 1
18 26816 1 1 38 GLY N N 12.104 4.107 -5.368 1.00 . A A . 38 GLY N 1 1
18 26817 1 1 38 GLY O O 12.882 4.139 -8.532 1.00 . A A . 38 GLY O 1 1
18 26818 1 1 39 ALA C C 15.885 1.226 -7.770 1.00 . A A . 39 ALA C 1 1
18 26819 1 1 39 ALA CA C 14.922 2.277 -8.310 1.00 . A A . 39 ALA CA 1 1
18 26820 1 1 39 ALA CB C 15.602 3.117 -9.381 1.00 . A A . 39 ALA CB 1 1
18 26821 1 1 39 ALA H H 14.825 3.064 -6.348 1.00 . A A . 39 ALA H 1 1
18 26822 1 1 39 ALA HA H 14.076 1.779 -8.761 1.00 . A A . 39 ALA HA 1 1
18 26823 1 1 39 ALA HB1 H 15.270 2.792 -10.357 1.00 . A A . 39 ALA HB1 1 1
18 26824 1 1 39 ALA HB2 H 15.345 4.156 -9.241 1.00 . A A . 39 ALA HB2 1 1
18 26825 1 1 39 ALA HB3 H 16.673 2.998 -9.307 1.00 . A A . 39 ALA HB3 1 1
18 26826 1 1 39 ALA N N 14.423 3.131 -7.239 1.00 . A A . 39 ALA N 1 1
18 26827 1 1 39 ALA O O 16.340 1.314 -6.629 1.00 . A A . 39 ALA O 1 1
18 26828 1 1 40 ASP C C 18.523 -0.311 -8.039 1.00 . A A . 40 ASP C 1 1
18 26829 1 1 40 ASP CA C 17.100 -0.839 -8.200 1.00 . A A . 40 ASP CA 1 1
18 26830 1 1 40 ASP CB C 17.075 -1.966 -9.233 1.00 . A A . 40 ASP CB 1 1
18 26831 1 1 40 ASP CG C 17.609 -1.527 -10.583 1.00 . A A . 40 ASP CG 1 1
18 26832 1 1 40 ASP H H 15.796 0.215 -9.492 1.00 . A A . 40 ASP H 1 1
18 26833 1 1 40 ASP HA H 16.764 -1.226 -7.250 1.00 . A A . 40 ASP HA 1 1
18 26834 1 1 40 ASP HB2 H 17.682 -2.786 -8.877 1.00 . A A . 40 ASP HB2 1 1
18 26835 1 1 40 ASP HB3 H 16.058 -2.306 -9.361 1.00 . A A . 40 ASP HB3 1 1
18 26836 1 1 40 ASP N N 16.191 0.231 -8.595 1.00 . A A . 40 ASP N 1 1
18 26837 1 1 40 ASP O O 18.990 0.498 -8.842 1.00 . A A . 40 ASP O 1 1
18 26838 1 1 40 ASP OD1 O 18.826 -1.681 -10.819 1.00 . A A . 40 ASP OD1 1 1
18 26839 1 1 40 ASP OD2 O 16.809 -1.030 -11.403 1.00 . A A . 40 ASP OD2 1 1
18 26840 1 1 41 LEU C C 21.127 -1.037 -5.488 1.00 . A A . 41 LEU C 1 1
18 26841 1 1 41 LEU CA C 20.574 -0.346 -6.730 1.00 . A A . 41 LEU CA 1 1
18 26842 1 1 41 LEU CB C 20.631 1.172 -6.551 1.00 . A A . 41 LEU CB 1 1
18 26843 1 1 41 LEU CD1 C 21.265 2.558 -8.541 1.00 . A A . 41 LEU CD1 1 1
18 26844 1 1 41 LEU CD2 C 22.423 2.914 -6.352 1.00 . A A . 41 LEU CD2 1 1
18 26845 1 1 41 LEU CG C 21.772 1.891 -7.272 1.00 . A A . 41 LEU CG 1 1
18 26846 1 1 41 LEU H H 18.779 -1.415 -6.393 1.00 . A A . 41 LEU H 1 1
18 26847 1 1 41 LEU HA H 21.179 -0.623 -7.581 1.00 . A A . 41 LEU HA 1 1
18 26848 1 1 41 LEU HB2 H 19.701 1.583 -6.913 1.00 . A A . 41 LEU HB2 1 1
18 26849 1 1 41 LEU HB3 H 20.725 1.376 -5.494 1.00 . A A . 41 LEU HB3 1 1
18 26850 1 1 41 LEU HD11 H 21.950 3.339 -8.835 1.00 . A A . 41 LEU HD11 1 1
18 26851 1 1 41 LEU HD12 H 20.290 2.985 -8.358 1.00 . A A . 41 LEU HD12 1 1
18 26852 1 1 41 LEU HD13 H 21.194 1.824 -9.330 1.00 . A A . 41 LEU HD13 1 1
18 26853 1 1 41 LEU HD21 H 22.810 2.415 -5.476 1.00 . A A . 41 LEU HD21 1 1
18 26854 1 1 41 LEU HD22 H 21.689 3.648 -6.055 1.00 . A A . 41 LEU HD22 1 1
18 26855 1 1 41 LEU HD23 H 23.232 3.404 -6.875 1.00 . A A . 41 LEU HD23 1 1
18 26856 1 1 41 LEU HG H 22.524 1.167 -7.554 1.00 . A A . 41 LEU HG 1 1
18 26857 1 1 41 LEU N N 19.205 -0.772 -6.997 1.00 . A A . 41 LEU N 1 1
18 26858 1 1 41 LEU O O 20.527 -1.979 -4.971 1.00 . A A . 41 LEU O 1 1
18 26859 1 1 42 MET C C 22.916 -0.126 -2.681 1.00 . A A . 42 MET C 1 1
18 26860 1 1 42 MET CA C 22.905 -1.131 -3.828 1.00 . A A . 42 MET CA 1 1
18 26861 1 1 42 MET CB C 24.334 -1.573 -4.149 1.00 . A A . 42 MET CB 1 1
18 26862 1 1 42 MET CE C 27.209 -3.555 -2.961 1.00 . A A . 42 MET CE 1 1
18 26863 1 1 42 MET CG C 24.618 -3.022 -3.787 1.00 . A A . 42 MET CG 1 1
18 26864 1 1 42 MET H H 22.704 0.192 -5.468 1.00 . A A . 42 MET H 1 1
18 26865 1 1 42 MET HA H 22.329 -1.994 -3.529 1.00 . A A . 42 MET HA 1 1
18 26866 1 1 42 MET HB2 H 24.508 -1.448 -5.207 1.00 . A A . 42 MET HB2 1 1
18 26867 1 1 42 MET HB3 H 25.023 -0.947 -3.603 1.00 . A A . 42 MET HB3 1 1
18 26868 1 1 42 MET HE1 H 27.402 -4.614 -2.871 1.00 . A A . 42 MET HE1 1 1
18 26869 1 1 42 MET HE2 H 27.234 -3.271 -4.003 1.00 . A A . 42 MET HE2 1 1
18 26870 1 1 42 MET HE3 H 27.963 -3.004 -2.419 1.00 . A A . 42 MET HE3 1 1
18 26871 1 1 42 MET HG2 H 23.678 -3.535 -3.646 1.00 . A A . 42 MET HG2 1 1
18 26872 1 1 42 MET HG3 H 25.158 -3.482 -4.601 1.00 . A A . 42 MET HG3 1 1
18 26873 1 1 42 MET N N 22.273 -0.561 -5.012 1.00 . A A . 42 MET N 1 1
18 26874 1 1 42 MET O O 23.614 0.886 -2.737 1.00 . A A . 42 MET O 1 1
18 26875 1 1 42 MET SD S 25.594 -3.183 -2.280 1.00 . A A . 42 MET SD 1 1
18 26876 1 1 43 GLY C C 21.292 -0.119 0.658 1.00 . A A . 43 GLY C 1 1
18 26877 1 1 43 GLY CA C 22.075 0.477 -0.496 1.00 . A A . 43 GLY CA 1 1
18 26878 1 1 43 GLY H H 21.604 -1.234 -1.651 1.00 . A A . 43 GLY H 1 1
18 26879 1 1 43 GLY HA2 H 23.079 0.691 -0.163 1.00 . A A . 43 GLY HA2 1 1
18 26880 1 1 43 GLY HA3 H 21.602 1.400 -0.797 1.00 . A A . 43 GLY HA3 1 1
18 26881 1 1 43 GLY N N 22.139 -0.412 -1.641 1.00 . A A . 43 GLY N 1 1
18 26882 1 1 43 GLY O O 21.849 -0.469 1.698 1.00 . A A . 43 GLY O 1 1
18 26883 1 1 44 PRO C C 19.289 -2.293 1.702 1.00 . A A . 44 PRO C 1 1
18 26884 1 1 44 PRO CA C 19.080 -0.796 1.505 1.00 . A A . 44 PRO CA 1 1
18 26885 1 1 44 PRO CB C 17.681 -0.520 0.949 1.00 . A A . 44 PRO CB 1 1
18 26886 1 1 44 PRO CD C 19.237 0.158 -0.735 1.00 . A A . 44 PRO CD 1 1
18 26887 1 1 44 PRO CG C 17.870 -0.432 -0.526 1.00 . A A . 44 PRO CG 1 1
18 26888 1 1 44 PRO HA H 19.199 -0.289 2.451 1.00 . A A . 44 PRO HA 1 1
18 26889 1 1 44 PRO HB2 H 17.018 -1.331 1.216 1.00 . A A . 44 PRO HB2 1 1
18 26890 1 1 44 PRO HB3 H 17.305 0.408 1.354 1.00 . A A . 44 PRO HB3 1 1
18 26891 1 1 44 PRO HD2 H 19.698 -0.261 -1.617 1.00 . A A . 44 PRO HD2 1 1
18 26892 1 1 44 PRO HD3 H 19.176 1.233 -0.813 1.00 . A A . 44 PRO HD3 1 1
18 26893 1 1 44 PRO HG2 H 17.816 -1.418 -0.962 1.00 . A A . 44 PRO HG2 1 1
18 26894 1 1 44 PRO HG3 H 17.115 0.210 -0.955 1.00 . A A . 44 PRO HG3 1 1
18 26895 1 1 44 PRO N N 19.968 -0.239 0.480 1.00 . A A . 44 PRO N 1 1
18 26896 1 1 44 PRO O O 19.100 -2.816 2.800 1.00 . A A . 44 PRO O 1 1
18 26897 1 1 45 ALA C C 21.079 -4.743 1.619 1.00 . A A . 45 ALA C 1 1
18 26898 1 1 45 ALA CA C 19.916 -4.415 0.689 1.00 . A A . 45 ALA CA 1 1
18 26899 1 1 45 ALA CB C 20.183 -4.961 -0.706 1.00 . A A . 45 ALA CB 1 1
18 26900 1 1 45 ALA H H 19.813 -2.504 -0.215 1.00 . A A . 45 ALA H 1 1
18 26901 1 1 45 ALA HA H 19.021 -4.886 1.068 1.00 . A A . 45 ALA HA 1 1
18 26902 1 1 45 ALA HB1 H 20.078 -6.036 -0.696 1.00 . A A . 45 ALA HB1 1 1
18 26903 1 1 45 ALA HB2 H 19.474 -4.536 -1.401 1.00 . A A . 45 ALA HB2 1 1
18 26904 1 1 45 ALA HB3 H 21.186 -4.700 -1.009 1.00 . A A . 45 ALA HB3 1 1
18 26905 1 1 45 ALA N N 19.679 -2.978 0.632 1.00 . A A . 45 ALA N 1 1
18 26906 1 1 45 ALA O O 21.152 -5.839 2.175 1.00 . A A . 45 ALA O 1 1
18 26907 1 1 46 PHE C C 22.883 -3.425 4.044 1.00 . A A . 46 PHE C 1 1
18 26908 1 1 46 PHE CA C 23.148 -3.976 2.646 1.00 . A A . 46 PHE CA 1 1
18 26909 1 1 46 PHE CB C 24.376 -3.292 2.040 1.00 . A A . 46 PHE CB 1 1
18 26910 1 1 46 PHE CD1 C 25.892 -5.285 2.199 1.00 . A A . 46 PHE CD1 1 1
18 26911 1 1 46 PHE CD2 C 26.679 -3.194 3.033 1.00 . A A . 46 PHE CD2 1 1
18 26912 1 1 46 PHE CE1 C 27.087 -5.882 2.558 1.00 . A A . 46 PHE CE1 1 1
18 26913 1 1 46 PHE CE2 C 27.875 -3.785 3.393 1.00 . A A . 46 PHE CE2 1 1
18 26914 1 1 46 PHE CG C 25.675 -3.937 2.432 1.00 . A A . 46 PHE CG 1 1
18 26915 1 1 46 PHE CZ C 28.079 -5.130 3.157 1.00 . A A . 46 PHE CZ 1 1
18 26916 1 1 46 PHE H H 21.874 -2.934 1.313 1.00 . A A . 46 PHE H 1 1
18 26917 1 1 46 PHE HA H 23.337 -5.036 2.719 1.00 . A A . 46 PHE HA 1 1
18 26918 1 1 46 PHE HB2 H 24.302 -3.323 0.964 1.00 . A A . 46 PHE HB2 1 1
18 26919 1 1 46 PHE HB3 H 24.403 -2.263 2.366 1.00 . A A . 46 PHE HB3 1 1
18 26920 1 1 46 PHE HD1 H 25.116 -5.874 1.731 1.00 . A A . 46 PHE HD1 1 1
18 26921 1 1 46 PHE HD2 H 26.521 -2.142 3.219 1.00 . A A . 46 PHE HD2 1 1
18 26922 1 1 46 PHE HE1 H 27.242 -6.934 2.372 1.00 . A A . 46 PHE HE1 1 1
18 26923 1 1 46 PHE HE2 H 28.649 -3.195 3.861 1.00 . A A . 46 PHE HE2 1 1
18 26924 1 1 46 PHE HZ H 29.013 -5.594 3.437 1.00 . A A . 46 PHE HZ 1 1
18 26925 1 1 46 PHE N N 21.987 -3.787 1.784 1.00 . A A . 46 PHE N 1 1
18 26926 1 1 46 PHE O O 23.666 -3.642 4.967 1.00 . A A . 46 PHE O 1 1
18 26927 1 1 47 ALA C C 21.132 -3.213 6.511 1.00 . A A . 47 ALA C 1 1
18 26928 1 1 47 ALA CA C 21.402 -2.128 5.474 1.00 . A A . 47 ALA CA 1 1
18 26929 1 1 47 ALA CB C 20.183 -1.231 5.316 1.00 . A A . 47 ALA CB 1 1
18 26930 1 1 47 ALA H H 21.188 -2.570 3.416 1.00 . A A . 47 ALA H 1 1
18 26931 1 1 47 ALA HA H 22.226 -1.517 5.814 1.00 . A A . 47 ALA HA 1 1
18 26932 1 1 47 ALA HB1 H 20.177 -0.492 6.104 1.00 . A A . 47 ALA HB1 1 1
18 26933 1 1 47 ALA HB2 H 20.224 -0.736 4.358 1.00 . A A . 47 ALA HB2 1 1
18 26934 1 1 47 ALA HB3 H 19.287 -1.829 5.375 1.00 . A A . 47 ALA HB3 1 1
18 26935 1 1 47 ALA N N 21.773 -2.709 4.190 1.00 . A A . 47 ALA N 1 1
18 26936 1 1 47 ALA O O 21.497 -3.075 7.678 1.00 . A A . 47 ALA O 1 1
18 26937 1 1 48 ALA C C 21.164 -6.546 6.794 1.00 . A A . 48 ALA C 1 1
18 26938 1 1 48 ALA CA C 20.171 -5.402 6.967 1.00 . A A . 48 ALA CA 1 1
18 26939 1 1 48 ALA CB C 18.752 -5.890 6.716 1.00 . A A . 48 ALA CB 1 1
18 26940 1 1 48 ALA H H 20.224 -4.344 5.135 1.00 . A A . 48 ALA H 1 1
18 26941 1 1 48 ALA HA H 20.227 -5.041 7.984 1.00 . A A . 48 ALA HA 1 1
18 26942 1 1 48 ALA HB1 H 18.701 -6.364 5.747 1.00 . A A . 48 ALA HB1 1 1
18 26943 1 1 48 ALA HB2 H 18.476 -6.601 7.480 1.00 . A A . 48 ALA HB2 1 1
18 26944 1 1 48 ALA HB3 H 18.073 -5.050 6.743 1.00 . A A . 48 ALA HB3 1 1
18 26945 1 1 48 ALA N N 20.489 -4.293 6.077 1.00 . A A . 48 ALA N 1 1
18 26946 1 1 48 ALA O O 21.341 -7.368 7.692 1.00 . A A . 48 ALA O 1 1
18 26947 1 1 49 GLY C C 22.166 -8.819 4.628 1.00 . A A . 49 GLY C 1 1
18 26948 1 1 49 GLY CA C 22.777 -7.642 5.364 1.00 . A A . 49 GLY CA 1 1
18 26949 1 1 49 GLY H H 21.628 -5.911 4.953 1.00 . A A . 49 GLY H 1 1
18 26950 1 1 49 GLY HA2 H 23.578 -7.234 4.766 1.00 . A A . 49 GLY HA2 1 1
18 26951 1 1 49 GLY HA3 H 23.183 -7.991 6.302 1.00 . A A . 49 GLY HA3 1 1
18 26952 1 1 49 GLY N N 21.810 -6.594 5.633 1.00 . A A . 49 GLY N 1 1
18 26953 1 1 49 GLY O O 22.752 -9.901 4.578 1.00 . A A . 49 GLY O 1 1
18 26954 1 1 50 LEU C C 20.931 -9.877 1.951 1.00 . A A . 50 LEU C 1 1
18 26955 1 1 50 LEU CA C 20.294 -9.661 3.320 1.00 . A A . 50 LEU CA 1 1
18 26956 1 1 50 LEU CB C 18.815 -9.308 3.156 1.00 . A A . 50 LEU CB 1 1
18 26957 1 1 50 LEU CD1 C 16.950 -7.989 4.189 1.00 . A A . 50 LEU CD1 1 1
18 26958 1 1 50 LEU CD2 C 17.470 -10.285 5.033 1.00 . A A . 50 LEU CD2 1 1
18 26959 1 1 50 LEU CG C 18.050 -9.007 4.446 1.00 . A A . 50 LEU CG 1 1
18 26960 1 1 50 LEU H H 20.569 -7.725 4.129 1.00 . A A . 50 LEU H 1 1
18 26961 1 1 50 LEU HA H 20.377 -10.574 3.891 1.00 . A A . 50 LEU HA 1 1
18 26962 1 1 50 LEU HB2 H 18.750 -8.437 2.523 1.00 . A A . 50 LEU HB2 1 1
18 26963 1 1 50 LEU HB3 H 18.329 -10.142 2.670 1.00 . A A . 50 LEU HB3 1 1
18 26964 1 1 50 LEU HD11 H 16.071 -8.258 4.755 1.00 . A A . 50 LEU HD11 1 1
18 26965 1 1 50 LEU HD12 H 16.710 -7.977 3.136 1.00 . A A . 50 LEU HD12 1 1
18 26966 1 1 50 LEU HD13 H 17.288 -7.009 4.491 1.00 . A A . 50 LEU HD13 1 1
18 26967 1 1 50 LEU HD21 H 17.729 -11.121 4.401 1.00 . A A . 50 LEU HD21 1 1
18 26968 1 1 50 LEU HD22 H 16.395 -10.197 5.093 1.00 . A A . 50 LEU HD22 1 1
18 26969 1 1 50 LEU HD23 H 17.874 -10.442 6.023 1.00 . A A . 50 LEU HD23 1 1
18 26970 1 1 50 LEU HG H 18.732 -8.584 5.171 1.00 . A A . 50 LEU HG 1 1
18 26971 1 1 50 LEU N N 20.986 -8.608 4.056 1.00 . A A . 50 LEU N 1 1
18 26972 1 1 50 LEU O O 20.834 -9.025 1.068 1.00 . A A . 50 LEU O 1 1
18 26973 1 1 51 ARG C C 22.122 -12.845 0.223 1.00 . A A . 51 ARG C 1 1
18 26974 1 1 51 ARG CA C 22.234 -11.353 0.519 1.00 . A A . 51 ARG CA 1 1
18 26975 1 1 51 ARG CB C 23.706 -10.938 0.558 1.00 . A A . 51 ARG CB 1 1
18 26976 1 1 51 ARG CD C 24.311 -12.550 2.389 1.00 . A A . 51 ARG CD 1 1
18 26977 1 1 51 ARG CG C 24.349 -11.102 1.925 1.00 . A A . 51 ARG CG 1 1
18 26978 1 1 51 ARG CZ C 25.405 -13.953 4.085 1.00 . A A . 51 ARG CZ 1 1
18 26979 1 1 51 ARG H H 21.624 -11.664 2.522 1.00 . A A . 51 ARG H 1 1
18 26980 1 1 51 ARG HA H 21.735 -10.804 -0.265 1.00 . A A . 51 ARG HA 1 1
18 26981 1 1 51 ARG HB2 H 24.256 -11.541 -0.149 1.00 . A A . 51 ARG HB2 1 1
18 26982 1 1 51 ARG HB3 H 23.782 -9.900 0.271 1.00 . A A . 51 ARG HB3 1 1
18 26983 1 1 51 ARG HD2 H 23.351 -12.744 2.843 1.00 . A A . 51 ARG HD2 1 1
18 26984 1 1 51 ARG HD3 H 24.438 -13.192 1.530 1.00 . A A . 51 ARG HD3 1 1
18 26985 1 1 51 ARG HE H 26.072 -12.175 3.474 1.00 . A A . 51 ARG HE 1 1
18 26986 1 1 51 ARG HG2 H 25.378 -10.780 1.870 1.00 . A A . 51 ARG HG2 1 1
18 26987 1 1 51 ARG HG3 H 23.816 -10.491 2.639 1.00 . A A . 51 ARG HG3 1 1
18 26988 1 1 51 ARG HH11 H 23.713 -14.730 3.301 1.00 . A A . 51 ARG HH11 1 1
18 26989 1 1 51 ARG HH12 H 24.495 -15.710 4.498 1.00 . A A . 51 ARG HH12 1 1
18 26990 1 1 51 ARG HH21 H 26.426 -14.983 5.493 1.00 . A A . 51 ARG HH21 1 1
18 26991 1 1 51 ARG HH22 H 27.110 -13.455 5.051 1.00 . A A . 51 ARG HH22 1 1
18 26992 1 1 51 ARG N N 21.581 -11.024 1.781 1.00 . A A . 51 ARG N 1 1
18 26993 1 1 51 ARG NE N 25.363 -12.842 3.359 1.00 . A A . 51 ARG NE 1 1
18 26994 1 1 51 ARG NH1 N 24.460 -14.873 3.951 1.00 . A A . 51 ARG NH1 1 1
18 26995 1 1 51 ARG NH2 N 26.395 -14.147 4.947 1.00 . A A . 51 ARG NH2 1 1
18 26996 1 1 51 ARG O O 21.572 -13.608 1.017 1.00 . A A . 51 ARG O 1 1
18 26997 1 1 52 VAL C C 23.259 -15.548 -0.278 1.00 . A A . 52 VAL C 1 1
18 26998 1 1 52 VAL CA C 22.608 -14.657 -1.329 1.00 . A A . 52 VAL CA 1 1
18 26999 1 1 52 VAL CB C 23.316 -14.873 -2.680 1.00 . A A . 52 VAL CB 1 1
18 27000 1 1 52 VAL CG1 C 24.670 -14.180 -2.691 1.00 . A A . 52 VAL CG1 1 1
18 27001 1 1 52 VAL CG2 C 23.467 -16.359 -2.970 1.00 . A A . 52 VAL CG2 1 1
18 27002 1 1 52 VAL H H 23.073 -12.600 -1.519 1.00 . A A . 52 VAL H 1 1
18 27003 1 1 52 VAL HA H 21.573 -14.943 -1.439 1.00 . A A . 52 VAL HA 1 1
18 27004 1 1 52 VAL HB H 22.707 -14.436 -3.457 1.00 . A A . 52 VAL HB 1 1
18 27005 1 1 52 VAL HG11 H 25.165 -14.342 -1.744 1.00 . A A . 52 VAL HG11 1 1
18 27006 1 1 52 VAL HG12 H 25.275 -14.584 -3.489 1.00 . A A . 52 VAL HG12 1 1
18 27007 1 1 52 VAL HG13 H 24.530 -13.120 -2.846 1.00 . A A . 52 VAL HG13 1 1
18 27008 1 1 52 VAL HG21 H 22.497 -16.833 -2.934 1.00 . A A . 52 VAL HG21 1 1
18 27009 1 1 52 VAL HG22 H 23.897 -16.492 -3.951 1.00 . A A . 52 VAL HG22 1 1
18 27010 1 1 52 VAL HG23 H 24.114 -16.807 -2.230 1.00 . A A . 52 VAL HG23 1 1
18 27011 1 1 52 VAL N N 22.648 -13.256 -0.927 1.00 . A A . 52 VAL N 1 1
18 27012 1 1 52 VAL O O 24.350 -15.256 0.210 1.00 . A A . 52 VAL O 1 1
18 27013 1 1 53 GLY C C 22.068 -17.970 2.079 1.00 . A A . 53 GLY C 1 1
18 27014 1 1 53 GLY CA C 23.109 -17.558 1.059 1.00 . A A . 53 GLY CA 1 1
18 27015 1 1 53 GLY H H 21.716 -16.821 -0.355 1.00 . A A . 53 GLY H 1 1
18 27016 1 1 53 GLY HA2 H 23.476 -18.441 0.556 1.00 . A A . 53 GLY HA2 1 1
18 27017 1 1 53 GLY HA3 H 23.931 -17.081 1.573 1.00 . A A . 53 GLY HA3 1 1
18 27018 1 1 53 GLY N N 22.581 -16.639 0.067 1.00 . A A . 53 GLY N 1 1
18 27019 1 1 53 GLY O O 21.781 -19.157 2.240 1.00 . A A . 53 GLY O 1 1
18 27020 1 1 54 ASP C C 19.126 -17.506 3.138 1.00 . A A . 54 ASP C 1 1
18 27021 1 1 54 ASP CA C 20.485 -17.257 3.785 1.00 . A A . 54 ASP CA 1 1
18 27022 1 1 54 ASP CB C 20.390 -16.086 4.765 1.00 . A A . 54 ASP CB 1 1
18 27023 1 1 54 ASP CG C 20.283 -14.748 4.060 1.00 . A A . 54 ASP CG 1 1
18 27024 1 1 54 ASP H H 21.771 -16.063 2.600 1.00 . A A . 54 ASP H 1 1
18 27025 1 1 54 ASP HA H 20.780 -18.144 4.325 1.00 . A A . 54 ASP HA 1 1
18 27026 1 1 54 ASP HB2 H 19.516 -16.215 5.387 1.00 . A A . 54 ASP HB2 1 1
18 27027 1 1 54 ASP HB3 H 21.272 -16.075 5.388 1.00 . A A . 54 ASP HB3 1 1
18 27028 1 1 54 ASP N N 21.500 -16.990 2.773 1.00 . A A . 54 ASP N 1 1
18 27029 1 1 54 ASP O O 18.788 -16.891 2.127 1.00 . A A . 54 ASP O 1 1
18 27030 1 1 54 ASP OD1 O 21.336 -14.180 3.702 1.00 . A A . 54 ASP OD1 1 1
18 27031 1 1 54 ASP OD2 O 19.146 -14.270 3.865 1.00 . A A . 54 ASP OD2 1 1
18 27032 1 1 55 GLN C C 15.970 -17.813 3.785 1.00 . A A . 55 GLN C 1 1
18 27033 1 1 55 GLN CA C 17.031 -18.743 3.207 1.00 . A A . 55 GLN CA 1 1
18 27034 1 1 55 GLN CB C 16.683 -20.197 3.530 1.00 . A A . 55 GLN CB 1 1
18 27035 1 1 55 GLN CD C 17.122 -22.607 2.912 1.00 . A A . 55 GLN CD 1 1
18 27036 1 1 55 GLN CG C 17.682 -21.200 2.976 1.00 . A A . 55 GLN CG 1 1
18 27037 1 1 55 GLN H H 18.678 -18.868 4.531 1.00 . A A . 55 GLN H 1 1
18 27038 1 1 55 GLN HA H 17.057 -18.618 2.135 1.00 . A A . 55 GLN HA 1 1
18 27039 1 1 55 GLN HB2 H 16.642 -20.316 4.602 1.00 . A A . 55 GLN HB2 1 1
18 27040 1 1 55 GLN HB3 H 15.712 -20.422 3.114 1.00 . A A . 55 GLN HB3 1 1
18 27041 1 1 55 GLN HE21 H 16.884 -24.254 3.999 1.00 . A A . 55 GLN HE21 1 1
18 27042 1 1 55 GLN HE22 H 17.671 -22.938 4.794 1.00 . A A . 55 GLN HE22 1 1
18 27043 1 1 55 GLN HG2 H 17.963 -20.895 1.979 1.00 . A A . 55 GLN HG2 1 1
18 27044 1 1 55 GLN HG3 H 18.556 -21.204 3.610 1.00 . A A . 55 GLN HG3 1 1
18 27045 1 1 55 GLN N N 18.353 -18.412 3.728 1.00 . A A . 55 GLN N 1 1
18 27046 1 1 55 GLN NE2 N 17.238 -23.341 4.012 1.00 . A A . 55 GLN NE2 1 1
18 27047 1 1 55 GLN O O 16.033 -17.432 4.955 1.00 . A A . 55 GLN O 1 1
18 27048 1 1 55 GLN OE1 O 16.591 -23.030 1.885 1.00 . A A . 55 GLN OE1 1 1
18 27049 1 1 56 LEU C C 12.568 -17.264 3.296 1.00 . A A . 56 LEU C 1 1
18 27050 1 1 56 LEU CA C 13.919 -16.563 3.387 1.00 . A A . 56 LEU CA 1 1
18 27051 1 1 56 LEU CB C 13.907 -15.294 2.533 1.00 . A A . 56 LEU CB 1 1
18 27052 1 1 56 LEU CD1 C 15.242 -14.024 4.232 1.00 . A A . 56 LEU CD1 1 1
18 27053 1 1 56 LEU CD2 C 16.355 -14.895 2.169 1.00 . A A . 56 LEU CD2 1 1
18 27054 1 1 56 LEU CG C 15.070 -14.326 2.752 1.00 . A A . 56 LEU CG 1 1
18 27055 1 1 56 LEU H H 14.999 -17.785 2.038 1.00 . A A . 56 LEU H 1 1
18 27056 1 1 56 LEU HA H 14.103 -16.292 4.416 1.00 . A A . 56 LEU HA 1 1
18 27057 1 1 56 LEU HB2 H 13.917 -15.593 1.496 1.00 . A A . 56 LEU HB2 1 1
18 27058 1 1 56 LEU HB3 H 12.989 -14.763 2.743 1.00 . A A . 56 LEU HB3 1 1
18 27059 1 1 56 LEU HD11 H 14.310 -13.659 4.636 1.00 . A A . 56 LEU HD11 1 1
18 27060 1 1 56 LEU HD12 H 16.008 -13.274 4.360 1.00 . A A . 56 LEU HD12 1 1
18 27061 1 1 56 LEU HD13 H 15.531 -14.926 4.752 1.00 . A A . 56 LEU HD13 1 1
18 27062 1 1 56 LEU HD21 H 16.821 -14.157 1.534 1.00 . A A . 56 LEU HD21 1 1
18 27063 1 1 56 LEU HD22 H 16.126 -15.777 1.588 1.00 . A A . 56 LEU HD22 1 1
18 27064 1 1 56 LEU HD23 H 17.029 -15.158 2.971 1.00 . A A . 56 LEU HD23 1 1
18 27065 1 1 56 LEU HG H 14.855 -13.395 2.245 1.00 . A A . 56 LEU HG 1 1
18 27066 1 1 56 LEU N N 14.996 -17.449 2.958 1.00 . A A . 56 LEU N 1 1
18 27067 1 1 56 LEU O O 12.149 -17.692 2.221 1.00 . A A . 56 LEU O 1 1
18 27068 1 1 57 VAL C C 9.509 -17.057 4.977 1.00 . A A . 57 VAL C 1 1
18 27069 1 1 57 VAL CA C 10.581 -18.021 4.482 1.00 . A A . 57 VAL CA 1 1
18 27070 1 1 57 VAL CB C 10.602 -19.261 5.396 1.00 . A A . 57 VAL CB 1 1
18 27071 1 1 57 VAL CG1 C 11.202 -20.453 4.665 1.00 . A A . 57 VAL CG1 1 1
18 27072 1 1 57 VAL CG2 C 11.371 -18.967 6.675 1.00 . A A . 57 VAL CG2 1 1
18 27073 1 1 57 VAL H H 12.273 -17.014 5.258 1.00 . A A . 57 VAL H 1 1
18 27074 1 1 57 VAL HA H 10.329 -18.342 3.481 1.00 . A A . 57 VAL HA 1 1
18 27075 1 1 57 VAL HB H 9.584 -19.505 5.661 1.00 . A A . 57 VAL HB 1 1
18 27076 1 1 57 VAL HG11 H 12.181 -20.666 5.068 1.00 . A A . 57 VAL HG11 1 1
18 27077 1 1 57 VAL HG12 H 10.562 -21.314 4.795 1.00 . A A . 57 VAL HG12 1 1
18 27078 1 1 57 VAL HG13 H 11.289 -20.224 3.613 1.00 . A A . 57 VAL HG13 1 1
18 27079 1 1 57 VAL HG21 H 12.430 -18.957 6.464 1.00 . A A . 57 VAL HG21 1 1
18 27080 1 1 57 VAL HG22 H 11.071 -18.004 7.061 1.00 . A A . 57 VAL HG22 1 1
18 27081 1 1 57 VAL HG23 H 11.157 -19.731 7.408 1.00 . A A . 57 VAL HG23 1 1
18 27082 1 1 57 VAL N N 11.888 -17.376 4.433 1.00 . A A . 57 VAL N 1 1
18 27083 1 1 57 VAL O O 8.375 -17.076 4.500 1.00 . A A . 57 VAL O 1 1
18 27084 1 1 58 ARG C C 7.653 -15.918 6.937 1.00 . A A . 58 ARG C 1 1
18 27085 1 1 58 ARG CA C 8.947 -15.240 6.496 1.00 . A A . 58 ARG CA 1 1
18 27086 1 1 58 ARG CB C 8.640 -14.147 5.470 1.00 . A A . 58 ARG CB 1 1
18 27087 1 1 58 ARG CD C 9.508 -12.565 3.722 1.00 . A A . 58 ARG CD 1 1
18 27088 1 1 58 ARG CG C 9.873 -13.615 4.760 1.00 . A A . 58 ARG CG 1 1
18 27089 1 1 58 ARG CZ C 11.571 -11.241 3.527 1.00 . A A . 58 ARG CZ 1 1
18 27090 1 1 58 ARG H H 10.796 -16.246 6.275 1.00 . A A . 58 ARG H 1 1
18 27091 1 1 58 ARG HA H 9.416 -14.791 7.358 1.00 . A A . 58 ARG HA 1 1
18 27092 1 1 58 ARG HB2 H 7.967 -14.547 4.726 1.00 . A A . 58 ARG HB2 1 1
18 27093 1 1 58 ARG HB3 H 8.157 -13.324 5.974 1.00 . A A . 58 ARG HB3 1 1
18 27094 1 1 58 ARG HD2 H 9.688 -12.973 2.738 1.00 . A A . 58 ARG HD2 1 1
18 27095 1 1 58 ARG HD3 H 8.461 -12.325 3.826 1.00 . A A . 58 ARG HD3 1 1
18 27096 1 1 58 ARG HE H 9.846 -10.563 4.265 1.00 . A A . 58 ARG HE 1 1
18 27097 1 1 58 ARG HG2 H 10.533 -13.169 5.489 1.00 . A A . 58 ARG HG2 1 1
18 27098 1 1 58 ARG HG3 H 10.377 -14.434 4.269 1.00 . A A . 58 ARG HG3 1 1
18 27099 1 1 58 ARG HH11 H 11.717 -13.145 2.868 1.00 . A A . 58 ARG HH11 1 1
18 27100 1 1 58 ARG HH12 H 13.164 -12.201 2.736 1.00 . A A . 58 ARG HH12 1 1
18 27101 1 1 58 ARG HH21 H 13.179 -10.020 3.436 1.00 . A A . 58 ARG HH21 1 1
18 27102 1 1 58 ARG HH22 H 11.745 -9.310 4.096 1.00 . A A . 58 ARG HH22 1 1
18 27103 1 1 58 ARG N N 9.878 -16.213 5.935 1.00 . A A . 58 ARG N 1 1
18 27104 1 1 58 ARG NE N 10.294 -11.344 3.878 1.00 . A A . 58 ARG NE 1 1
18 27105 1 1 58 ARG NH1 N 12.203 -12.281 3.001 1.00 . A A . 58 ARG NH1 1 1
18 27106 1 1 58 ARG NH2 N 12.218 -10.096 3.701 1.00 . A A . 58 ARG NH2 1 1
18 27107 1 1 58 ARG O O 6.583 -15.309 6.914 1.00 . A A . 58 ARG O 1 1
18 27108 1 1 59 PHE C C 6.940 -18.796 8.998 1.00 . A A . 59 PHE C 1 1
18 27109 1 1 59 PHE CA C 6.597 -17.941 7.782 1.00 . A A . 59 PHE CA 1 1
18 27110 1 1 59 PHE CB C 6.078 -18.829 6.650 1.00 . A A . 59 PHE CB 1 1
18 27111 1 1 59 PHE CD1 C 5.637 -18.239 4.251 1.00 . A A . 59 PHE CD1 1 1
18 27112 1 1 59 PHE CD2 C 4.311 -17.197 5.936 1.00 . A A . 59 PHE CD2 1 1
18 27113 1 1 59 PHE CE1 C 4.948 -17.546 3.274 1.00 . A A . 59 PHE CE1 1 1
18 27114 1 1 59 PHE CE2 C 3.618 -16.501 4.963 1.00 . A A . 59 PHE CE2 1 1
18 27115 1 1 59 PHE CG C 5.327 -18.074 5.591 1.00 . A A . 59 PHE CG 1 1
18 27116 1 1 59 PHE CZ C 3.938 -16.674 3.631 1.00 . A A . 59 PHE CZ 1 1
18 27117 1 1 59 PHE H H 8.639 -17.611 7.333 1.00 . A A . 59 PHE H 1 1
18 27118 1 1 59 PHE HA H 5.827 -17.237 8.058 1.00 . A A . 59 PHE HA 1 1
18 27119 1 1 59 PHE HB2 H 6.914 -19.321 6.176 1.00 . A A . 59 PHE HB2 1 1
18 27120 1 1 59 PHE HB3 H 5.414 -19.574 7.062 1.00 . A A . 59 PHE HB3 1 1
18 27121 1 1 59 PHE HD1 H 6.428 -18.921 3.970 1.00 . A A . 59 PHE HD1 1 1
18 27122 1 1 59 PHE HD2 H 4.061 -17.059 6.977 1.00 . A A . 59 PHE HD2 1 1
18 27123 1 1 59 PHE HE1 H 5.201 -17.684 2.233 1.00 . A A . 59 PHE HE1 1 1
18 27124 1 1 59 PHE HE2 H 2.829 -15.820 5.245 1.00 . A A . 59 PHE HE2 1 1
18 27125 1 1 59 PHE HZ H 3.398 -16.132 2.869 1.00 . A A . 59 PHE HZ 1 1
18 27126 1 1 59 PHE N N 7.759 -17.180 7.337 1.00 . A A . 59 PHE N 1 1
18 27127 1 1 59 PHE O O 8.064 -19.279 9.134 1.00 . A A . 59 PHE O 1 1
18 27128 1 1 60 ALA C C 6.251 -21.262 10.750 1.00 . A A . 60 ALA C 1 1
18 27129 1 1 60 ALA CA C 6.159 -19.777 11.084 1.00 . A A . 60 ALA CA 1 1
18 27130 1 1 60 ALA CB C 5.032 -19.526 12.074 1.00 . A A . 60 ALA CB 1 1
18 27131 1 1 60 ALA H H 5.088 -18.569 9.716 1.00 . A A . 60 ALA H 1 1
18 27132 1 1 60 ALA HA H 7.086 -19.464 11.544 1.00 . A A . 60 ALA HA 1 1
18 27133 1 1 60 ALA HB1 H 4.110 -19.363 11.535 1.00 . A A . 60 ALA HB1 1 1
18 27134 1 1 60 ALA HB2 H 4.924 -20.383 12.722 1.00 . A A . 60 ALA HB2 1 1
18 27135 1 1 60 ALA HB3 H 5.261 -18.653 12.667 1.00 . A A . 60 ALA HB3 1 1
18 27136 1 1 60 ALA N N 5.962 -18.979 9.880 1.00 . A A . 60 ALA N 1 1
18 27137 1 1 60 ALA O O 5.260 -21.886 10.373 1.00 . A A . 60 ALA O 1 1
18 27138 1 1 61 GLY C C 8.848 -23.473 9.705 1.00 . A A . 61 GLY C 1 1
18 27139 1 1 61 GLY CA C 7.647 -23.230 10.597 1.00 . A A . 61 GLY CA 1 1
18 27140 1 1 61 GLY H H 8.203 -21.276 11.193 1.00 . A A . 61 GLY H 1 1
18 27141 1 1 61 GLY HA2 H 7.788 -23.763 11.525 1.00 . A A . 61 GLY HA2 1 1
18 27142 1 1 61 GLY HA3 H 6.765 -23.612 10.105 1.00 . A A . 61 GLY HA3 1 1
18 27143 1 1 61 GLY N N 7.449 -21.823 10.889 1.00 . A A . 61 GLY N 1 1
18 27144 1 1 61 GLY O O 9.147 -24.614 9.351 1.00 . A A . 61 GLY O 1 1
18 27145 1 1 62 TYR C C 10.345 -23.108 7.127 1.00 . A A . 62 TYR C 1 1
18 27146 1 1 62 TYR CA C 10.711 -22.500 8.478 1.00 . A A . 62 TYR CA 1 1
18 27147 1 1 62 TYR CB C 11.793 -23.344 9.153 1.00 . A A . 62 TYR CB 1 1
18 27148 1 1 62 TYR CD1 C 11.846 -21.991 11.284 1.00 . A A . 62 TYR CD1 1 1
18 27149 1 1 62 TYR CD2 C 11.750 -24.366 11.462 1.00 . A A . 62 TYR CD2 1 1
18 27150 1 1 62 TYR CE1 C 11.849 -21.883 12.662 1.00 . A A . 62 TYR CE1 1 1
18 27151 1 1 62 TYR CE2 C 11.751 -24.268 12.840 1.00 . A A . 62 TYR CE2 1 1
18 27152 1 1 62 TYR CG C 11.796 -23.232 10.661 1.00 . A A . 62 TYR CG 1 1
18 27153 1 1 62 TYR CZ C 11.801 -23.025 13.435 1.00 . A A . 62 TYR CZ 1 1
18 27154 1 1 62 TYR H H 9.251 -21.516 9.652 1.00 . A A . 62 TYR H 1 1
18 27155 1 1 62 TYR HA H 11.093 -21.502 8.319 1.00 . A A . 62 TYR HA 1 1
18 27156 1 1 62 TYR HB2 H 11.642 -24.381 8.898 1.00 . A A . 62 TYR HB2 1 1
18 27157 1 1 62 TYR HB3 H 12.762 -23.028 8.795 1.00 . A A . 62 TYR HB3 1 1
18 27158 1 1 62 TYR HD1 H 11.883 -21.099 10.676 1.00 . A A . 62 TYR HD1 1 1
18 27159 1 1 62 TYR HD2 H 11.711 -25.338 10.992 1.00 . A A . 62 TYR HD2 1 1
18 27160 1 1 62 TYR HE1 H 11.888 -20.910 13.128 1.00 . A A . 62 TYR HE1 1 1
18 27161 1 1 62 TYR HE2 H 11.714 -25.161 13.445 1.00 . A A . 62 TYR HE2 1 1
18 27162 1 1 62 TYR HH H 11.069 -22.373 15.089 1.00 . A A . 62 TYR HH 1 1
18 27163 1 1 62 TYR N N 9.538 -22.399 9.338 1.00 . A A . 62 TYR N 1 1
18 27164 1 1 62 TYR O O 11.101 -23.898 6.562 1.00 . A A . 62 TYR O 1 1
18 27165 1 1 62 TYR OH O 11.804 -22.923 14.807 1.00 . A A . 62 TYR OH 1 1
18 27166 1 1 63 THR C C 8.199 -22.107 4.444 1.00 . A A . 63 THR C 1 1
18 27167 1 1 63 THR CA C 8.709 -23.238 5.329 1.00 . A A . 63 THR CA 1 1
18 27168 1 1 63 THR CB C 7.587 -24.278 5.512 1.00 . A A . 63 THR CB 1 1
18 27169 1 1 63 THR CG2 C 6.490 -23.737 6.416 1.00 . A A . 63 THR CG2 1 1
18 27170 1 1 63 THR H H 8.619 -22.099 7.111 1.00 . A A . 63 THR H 1 1
18 27171 1 1 63 THR HA H 9.541 -23.721 4.837 1.00 . A A . 63 THR HA 1 1
18 27172 1 1 63 THR HB H 8.007 -25.162 5.969 1.00 . A A . 63 THR HB 1 1
18 27173 1 1 63 THR HG1 H 7.643 -25.207 3.773 1.00 . A A . 63 THR HG1 1 1
18 27174 1 1 63 THR HG21 H 6.451 -24.321 7.323 1.00 . A A . 63 THR HG21 1 1
18 27175 1 1 63 THR HG22 H 5.540 -23.800 5.906 1.00 . A A . 63 THR HG22 1 1
18 27176 1 1 63 THR HG23 H 6.700 -22.706 6.660 1.00 . A A . 63 THR HG23 1 1
18 27177 1 1 63 THR N N 9.178 -22.732 6.613 1.00 . A A . 63 THR N 1 1
18 27178 1 1 63 THR O O 7.697 -21.097 4.938 1.00 . A A . 63 THR O 1 1
18 27179 1 1 63 THR OG1 O 7.033 -24.629 4.239 1.00 . A A . 63 THR OG1 1 1
18 27180 1 1 64 VAL C C 7.411 -21.922 0.880 1.00 . A A . 64 VAL C 1 1
18 27181 1 1 64 VAL CA C 7.881 -21.276 2.179 1.00 . A A . 64 VAL CA 1 1
18 27182 1 1 64 VAL CB C 8.998 -20.264 1.862 1.00 . A A . 64 VAL CB 1 1
18 27183 1 1 64 VAL CG1 C 10.047 -20.893 0.957 1.00 . A A . 64 VAL CG1 1 1
18 27184 1 1 64 VAL CG2 C 8.416 -19.010 1.227 1.00 . A A . 64 VAL CG2 1 1
18 27185 1 1 64 VAL H H 8.738 -23.108 2.800 1.00 . A A . 64 VAL H 1 1
18 27186 1 1 64 VAL HA H 7.054 -20.740 2.622 1.00 . A A . 64 VAL HA 1 1
18 27187 1 1 64 VAL HB H 9.476 -19.984 2.789 1.00 . A A . 64 VAL HB 1 1
18 27188 1 1 64 VAL HG11 H 9.692 -20.886 -0.063 1.00 . A A . 64 VAL HG11 1 1
18 27189 1 1 64 VAL HG12 H 10.965 -20.328 1.023 1.00 . A A . 64 VAL HG12 1 1
18 27190 1 1 64 VAL HG13 H 10.226 -21.911 1.268 1.00 . A A . 64 VAL HG13 1 1
18 27191 1 1 64 VAL HG21 H 8.080 -19.236 0.226 1.00 . A A . 64 VAL HG21 1 1
18 27192 1 1 64 VAL HG22 H 7.582 -18.662 1.818 1.00 . A A . 64 VAL HG22 1 1
18 27193 1 1 64 VAL HG23 H 9.174 -18.241 1.187 1.00 . A A . 64 VAL HG23 1 1
18 27194 1 1 64 VAL N N 8.330 -22.282 3.133 1.00 . A A . 64 VAL N 1 1
18 27195 1 1 64 VAL O O 7.769 -23.060 0.574 1.00 . A A . 64 VAL O 1 1
18 27196 1 1 65 THR C C 7.119 -21.543 -2.262 1.00 . A A . 65 THR C 1 1
18 27197 1 1 65 THR CA C 6.088 -21.688 -1.149 1.00 . A A . 65 THR CA 1 1
18 27198 1 1 65 THR CB C 4.800 -20.949 -1.559 1.00 . A A . 65 THR CB 1 1
18 27199 1 1 65 THR CG2 C 4.315 -21.422 -2.921 1.00 . A A . 65 THR CG2 1 1
18 27200 1 1 65 THR H H 6.358 -20.288 0.415 1.00 . A A . 65 THR H 1 1
18 27201 1 1 65 THR HA H 5.853 -22.735 -1.023 1.00 . A A . 65 THR HA 1 1
18 27202 1 1 65 THR HB H 5.012 -19.891 -1.616 1.00 . A A . 65 THR HB 1 1
18 27203 1 1 65 THR HG1 H 3.058 -20.549 -0.725 1.00 . A A . 65 THR HG1 1 1
18 27204 1 1 65 THR HG21 H 4.798 -20.845 -3.695 1.00 . A A . 65 THR HG21 1 1
18 27205 1 1 65 THR HG22 H 3.245 -21.289 -2.989 1.00 . A A . 65 THR HG22 1 1
18 27206 1 1 65 THR HG23 H 4.557 -22.467 -3.047 1.00 . A A . 65 THR HG23 1 1
18 27207 1 1 65 THR N N 6.607 -21.187 0.117 1.00 . A A . 65 THR N 1 1
18 27208 1 1 65 THR O O 7.745 -22.520 -2.671 1.00 . A A . 65 THR O 1 1
18 27209 1 1 65 THR OG1 O 3.777 -21.168 -0.581 1.00 . A A . 65 THR OG1 1 1
18 27210 1 1 66 GLU C C 8.336 -18.549 -4.098 1.00 . A A . 66 GLU C 1 1
18 27211 1 1 66 GLU CA C 8.247 -20.046 -3.815 1.00 . A A . 66 GLU CA 1 1
18 27212 1 1 66 GLU CB C 7.849 -20.794 -5.089 1.00 . A A . 66 GLU CB 1 1
18 27213 1 1 66 GLU CD C 5.579 -21.310 -6.070 1.00 . A A . 66 GLU CD 1 1
18 27214 1 1 66 GLU CG C 6.604 -20.237 -5.759 1.00 . A A . 66 GLU CG 1 1
18 27215 1 1 66 GLU H H 6.761 -19.579 -2.382 1.00 . A A . 66 GLU H 1 1
18 27216 1 1 66 GLU HA H 9.214 -20.397 -3.490 1.00 . A A . 66 GLU HA 1 1
18 27217 1 1 66 GLU HB2 H 8.666 -20.742 -5.794 1.00 . A A . 66 GLU HB2 1 1
18 27218 1 1 66 GLU HB3 H 7.666 -21.830 -4.842 1.00 . A A . 66 GLU HB3 1 1
18 27219 1 1 66 GLU HG2 H 6.152 -19.509 -5.102 1.00 . A A . 66 GLU HG2 1 1
18 27220 1 1 66 GLU HG3 H 6.892 -19.757 -6.682 1.00 . A A . 66 GLU HG3 1 1
18 27221 1 1 66 GLU N N 7.290 -20.317 -2.749 1.00 . A A . 66 GLU N 1 1
18 27222 1 1 66 GLU O O 7.804 -17.731 -3.347 1.00 . A A . 66 GLU O 1 1
18 27223 1 1 66 GLU OE1 O 5.985 -22.467 -6.307 1.00 . A A . 66 GLU OE1 1 1
18 27224 1 1 66 GLU OE2 O 4.371 -20.993 -6.076 1.00 . A A . 66 GLU OE2 1 1
18 27225 1 1 67 LEU C C 7.820 -16.104 -5.670 1.00 . A A . 67 LEU C 1 1
18 27226 1 1 67 LEU CA C 9.174 -16.800 -5.570 1.00 . A A . 67 LEU CA 1 1
18 27227 1 1 67 LEU CB C 9.912 -16.699 -6.905 1.00 . A A . 67 LEU CB 1 1
18 27228 1 1 67 LEU CD1 C 8.330 -16.812 -8.846 1.00 . A A . 67 LEU CD1 1 1
18 27229 1 1 67 LEU CD2 C 10.507 -18.042 -8.937 1.00 . A A . 67 LEU CD2 1 1
18 27230 1 1 67 LEU CG C 9.372 -17.571 -8.039 1.00 . A A . 67 LEU CG 1 1
18 27231 1 1 67 LEU H H 9.414 -18.896 -5.746 1.00 . A A . 67 LEU H 1 1
18 27232 1 1 67 LEU HA H 9.760 -16.313 -4.805 1.00 . A A . 67 LEU HA 1 1
18 27233 1 1 67 LEU HB2 H 9.868 -15.671 -7.230 1.00 . A A . 67 LEU HB2 1 1
18 27234 1 1 67 LEU HB3 H 10.942 -16.977 -6.735 1.00 . A A . 67 LEU HB3 1 1
18 27235 1 1 67 LEU HD11 H 8.579 -16.866 -9.895 1.00 . A A . 67 LEU HD11 1 1
18 27236 1 1 67 LEU HD12 H 8.314 -15.779 -8.533 1.00 . A A . 67 LEU HD12 1 1
18 27237 1 1 67 LEU HD13 H 7.357 -17.253 -8.683 1.00 . A A . 67 LEU HD13 1 1
18 27238 1 1 67 LEU HD21 H 11.442 -17.970 -8.403 1.00 . A A . 67 LEU HD21 1 1
18 27239 1 1 67 LEU HD22 H 10.547 -17.421 -9.820 1.00 . A A . 67 LEU HD22 1 1
18 27240 1 1 67 LEU HD23 H 10.334 -19.068 -9.227 1.00 . A A . 67 LEU HD23 1 1
18 27241 1 1 67 LEU HG H 8.894 -18.445 -7.617 1.00 . A A . 67 LEU HG 1 1
18 27242 1 1 67 LEU N N 9.013 -18.199 -5.186 1.00 . A A . 67 LEU N 1 1
18 27243 1 1 67 LEU O O 7.695 -14.921 -5.355 1.00 . A A . 67 LEU O 1 1
18 27244 1 1 68 ALA C C 4.958 -15.749 -4.919 1.00 . A A . 68 ALA C 1 1
18 27245 1 1 68 ALA CA C 5.464 -16.303 -6.246 1.00 . A A . 68 ALA CA 1 1
18 27246 1 1 68 ALA CB C 4.515 -17.369 -6.772 1.00 . A A . 68 ALA CB 1 1
18 27247 1 1 68 ALA H H 6.972 -17.784 -6.344 1.00 . A A . 68 ALA H 1 1
18 27248 1 1 68 ALA HA H 5.501 -15.500 -6.969 1.00 . A A . 68 ALA HA 1 1
18 27249 1 1 68 ALA HB1 H 4.780 -18.327 -6.349 1.00 . A A . 68 ALA HB1 1 1
18 27250 1 1 68 ALA HB2 H 3.502 -17.119 -6.491 1.00 . A A . 68 ALA HB2 1 1
18 27251 1 1 68 ALA HB3 H 4.589 -17.417 -7.848 1.00 . A A . 68 ALA HB3 1 1
18 27252 1 1 68 ALA N N 6.809 -16.847 -6.109 1.00 . A A . 68 ALA N 1 1
18 27253 1 1 68 ALA O O 4.306 -14.706 -4.879 1.00 . A A . 68 ALA O 1 1
18 27254 1 1 69 ALA C C 5.574 -14.768 -2.070 1.00 . A A . 69 ALA C 1 1
18 27255 1 1 69 ALA CA C 4.839 -16.032 -2.505 1.00 . A A . 69 ALA CA 1 1
18 27256 1 1 69 ALA CB C 5.067 -17.150 -1.498 1.00 . A A . 69 ALA CB 1 1
18 27257 1 1 69 ALA H H 5.785 -17.277 -3.930 1.00 . A A . 69 ALA H 1 1
18 27258 1 1 69 ALA HA H 3.779 -15.824 -2.542 1.00 . A A . 69 ALA HA 1 1
18 27259 1 1 69 ALA HB1 H 4.222 -17.824 -1.513 1.00 . A A . 69 ALA HB1 1 1
18 27260 1 1 69 ALA HB2 H 5.964 -17.691 -1.758 1.00 . A A . 69 ALA HB2 1 1
18 27261 1 1 69 ALA HB3 H 5.173 -16.728 -0.510 1.00 . A A . 69 ALA HB3 1 1
18 27262 1 1 69 ALA N N 5.263 -16.454 -3.834 1.00 . A A . 69 ALA N 1 1
18 27263 1 1 69 ALA O O 5.014 -13.920 -1.375 1.00 . A A . 69 ALA O 1 1
18 27264 1 1 70 PHE C C 7.137 -12.237 -2.841 1.00 . A A . 70 PHE C 1 1
18 27265 1 1 70 PHE CA C 7.645 -13.490 -2.134 1.00 . A A . 70 PHE CA 1 1
18 27266 1 1 70 PHE CB C 9.109 -13.739 -2.501 1.00 . A A . 70 PHE CB 1 1
18 27267 1 1 70 PHE CD1 C 10.897 -11.999 -2.777 1.00 . A A . 70 PHE CD1 1 1
18 27268 1 1 70 PHE CD2 C 10.088 -12.454 -0.581 1.00 . A A . 70 PHE CD2 1 1
18 27269 1 1 70 PHE CE1 C 11.764 -11.052 -2.266 1.00 . A A . 70 PHE CE1 1 1
18 27270 1 1 70 PHE CE2 C 10.952 -11.507 -0.064 1.00 . A A . 70 PHE CE2 1 1
18 27271 1 1 70 PHE CG C 10.050 -12.710 -1.942 1.00 . A A . 70 PHE CG 1 1
18 27272 1 1 70 PHE CZ C 11.792 -10.806 -0.907 1.00 . A A . 70 PHE CZ 1 1
18 27273 1 1 70 PHE H H 7.223 -15.360 -3.034 1.00 . A A . 70 PHE H 1 1
18 27274 1 1 70 PHE HA H 7.570 -13.343 -1.067 1.00 . A A . 70 PHE HA 1 1
18 27275 1 1 70 PHE HB2 H 9.410 -14.703 -2.121 1.00 . A A . 70 PHE HB2 1 1
18 27276 1 1 70 PHE HB3 H 9.209 -13.732 -3.576 1.00 . A A . 70 PHE HB3 1 1
18 27277 1 1 70 PHE HD1 H 10.876 -12.191 -3.841 1.00 . A A . 70 PHE HD1 1 1
18 27278 1 1 70 PHE HD2 H 9.433 -13.002 0.081 1.00 . A A . 70 PHE HD2 1 1
18 27279 1 1 70 PHE HE1 H 12.419 -10.506 -2.929 1.00 . A A . 70 PHE HE1 1 1
18 27280 1 1 70 PHE HE2 H 10.973 -11.317 0.999 1.00 . A A . 70 PHE HE2 1 1
18 27281 1 1 70 PHE HZ H 12.468 -10.066 -0.506 1.00 . A A . 70 PHE HZ 1 1
18 27282 1 1 70 PHE N N 6.832 -14.650 -2.482 1.00 . A A . 70 PHE N 1 1
18 27283 1 1 70 PHE O O 7.318 -11.122 -2.356 1.00 . A A . 70 PHE O 1 1
18 27284 1 1 71 ASN C C 4.951 -10.524 -3.950 1.00 . A A . 71 ASN C 1 1
18 27285 1 1 71 ASN CA C 5.966 -11.318 -4.767 1.00 . A A . 71 ASN CA 1 1
18 27286 1 1 71 ASN CB C 5.314 -11.831 -6.052 1.00 . A A . 71 ASN CB 1 1
18 27287 1 1 71 ASN CG C 6.148 -11.531 -7.283 1.00 . A A . 71 ASN CG 1 1
18 27288 1 1 71 ASN H H 6.387 -13.345 -4.327 1.00 . A A . 71 ASN H 1 1
18 27289 1 1 71 ASN HA H 6.790 -10.669 -5.025 1.00 . A A . 71 ASN HA 1 1
18 27290 1 1 71 ASN HB2 H 5.185 -12.901 -5.981 1.00 . A A . 71 ASN HB2 1 1
18 27291 1 1 71 ASN HB3 H 4.349 -11.363 -6.171 1.00 . A A . 71 ASN HB3 1 1
18 27292 1 1 71 ASN HD21 H 7.078 -10.049 -8.228 1.00 . A A . 71 ASN HD21 1 1
18 27293 1 1 71 ASN HD22 H 6.270 -9.615 -6.764 1.00 . A A . 71 ASN HD22 1 1
18 27294 1 1 71 ASN N N 6.500 -12.432 -3.991 1.00 . A A . 71 ASN N 1 1
18 27295 1 1 71 ASN ND2 N 6.538 -10.271 -7.441 1.00 . A A . 71 ASN ND2 1 1
18 27296 1 1 71 ASN O O 4.947 -9.292 -3.971 1.00 . A A . 71 ASN O 1 1
18 27297 1 1 71 ASN OD1 O 6.439 -12.421 -8.082 1.00 . A A . 71 ASN OD1 1 1
18 27298 1 1 72 THR C C 3.688 -9.936 -1.182 1.00 . A A . 72 THR C 1 1
18 27299 1 1 72 THR CA C 3.070 -10.600 -2.407 1.00 . A A . 72 THR CA 1 1
18 27300 1 1 72 THR CB C 2.007 -11.614 -1.946 1.00 . A A . 72 THR CB 1 1
18 27301 1 1 72 THR CG2 C 0.609 -11.134 -2.308 1.00 . A A . 72 THR CG2 1 1
18 27302 1 1 72 THR H H 4.144 -12.215 -3.255 1.00 . A A . 72 THR H 1 1
18 27303 1 1 72 THR HA H 2.582 -9.845 -3.006 1.00 . A A . 72 THR HA 1 1
18 27304 1 1 72 THR HB H 2.070 -11.715 -0.872 1.00 . A A . 72 THR HB 1 1
18 27305 1 1 72 THR HG1 H 2.015 -13.586 -1.934 1.00 . A A . 72 THR HG1 1 1
18 27306 1 1 72 THR HG21 H 0.646 -10.589 -3.239 1.00 . A A . 72 THR HG21 1 1
18 27307 1 1 72 THR HG22 H 0.237 -10.488 -1.527 1.00 . A A . 72 THR HG22 1 1
18 27308 1 1 72 THR HG23 H -0.047 -11.985 -2.415 1.00 . A A . 72 THR HG23 1 1
18 27309 1 1 72 THR N N 4.091 -11.237 -3.230 1.00 . A A . 72 THR N 1 1
18 27310 1 1 72 THR O O 3.231 -8.882 -0.738 1.00 . A A . 72 THR O 1 1
18 27311 1 1 72 THR OG1 O 2.251 -12.889 -2.551 1.00 . A A . 72 THR OG1 1 1
18 27312 1 1 73 VAL C C 6.196 -8.765 0.190 1.00 . A A . 73 VAL C 1 1
18 27313 1 1 73 VAL CA C 5.412 -10.026 0.534 1.00 . A A . 73 VAL CA 1 1
18 27314 1 1 73 VAL CB C 6.372 -11.064 1.144 1.00 . A A . 73 VAL CB 1 1
18 27315 1 1 73 VAL CG1 C 7.137 -10.463 2.313 1.00 . A A . 73 VAL CG1 1 1
18 27316 1 1 73 VAL CG2 C 5.608 -12.306 1.578 1.00 . A A . 73 VAL CG2 1 1
18 27317 1 1 73 VAL H H 5.048 -11.395 -1.039 1.00 . A A . 73 VAL H 1 1
18 27318 1 1 73 VAL HA H 4.663 -9.782 1.274 1.00 . A A . 73 VAL HA 1 1
18 27319 1 1 73 VAL HB H 7.086 -11.353 0.386 1.00 . A A . 73 VAL HB 1 1
18 27320 1 1 73 VAL HG11 H 6.756 -9.473 2.521 1.00 . A A . 73 VAL HG11 1 1
18 27321 1 1 73 VAL HG12 H 7.012 -11.088 3.185 1.00 . A A . 73 VAL HG12 1 1
18 27322 1 1 73 VAL HG13 H 8.186 -10.399 2.063 1.00 . A A . 73 VAL HG13 1 1
18 27323 1 1 73 VAL HG21 H 6.243 -12.921 2.198 1.00 . A A . 73 VAL HG21 1 1
18 27324 1 1 73 VAL HG22 H 4.733 -12.012 2.138 1.00 . A A . 73 VAL HG22 1 1
18 27325 1 1 73 VAL HG23 H 5.306 -12.866 0.705 1.00 . A A . 73 VAL HG23 1 1
18 27326 1 1 73 VAL N N 4.730 -10.558 -0.639 1.00 . A A . 73 VAL N 1 1
18 27327 1 1 73 VAL O O 6.202 -7.797 0.950 1.00 . A A . 73 VAL O 1 1
18 27328 1 1 74 VAL C C 6.783 -6.387 -1.517 1.00 . A A . 74 VAL C 1 1
18 27329 1 1 74 VAL CA C 7.645 -7.640 -1.411 1.00 . A A . 74 VAL CA 1 1
18 27330 1 1 74 VAL CB C 8.305 -7.912 -2.775 1.00 . A A . 74 VAL CB 1 1
18 27331 1 1 74 VAL CG1 C 8.981 -6.656 -3.302 1.00 . A A . 74 VAL CG1 1 1
18 27332 1 1 74 VAL CG2 C 9.300 -9.057 -2.666 1.00 . A A . 74 VAL CG2 1 1
18 27333 1 1 74 VAL H H 6.815 -9.583 -1.527 1.00 . A A . 74 VAL H 1 1
18 27334 1 1 74 VAL HA H 8.426 -7.467 -0.685 1.00 . A A . 74 VAL HA 1 1
18 27335 1 1 74 VAL HB H 7.533 -8.200 -3.475 1.00 . A A . 74 VAL HB 1 1
18 27336 1 1 74 VAL HG11 H 9.825 -6.933 -3.917 1.00 . A A . 74 VAL HG11 1 1
18 27337 1 1 74 VAL HG12 H 8.276 -6.087 -3.891 1.00 . A A . 74 VAL HG12 1 1
18 27338 1 1 74 VAL HG13 H 9.323 -6.056 -2.472 1.00 . A A . 74 VAL HG13 1 1
18 27339 1 1 74 VAL HG21 H 10.280 -8.713 -2.963 1.00 . A A . 74 VAL HG21 1 1
18 27340 1 1 74 VAL HG22 H 9.335 -9.406 -1.644 1.00 . A A . 74 VAL HG22 1 1
18 27341 1 1 74 VAL HG23 H 8.992 -9.867 -3.312 1.00 . A A . 74 VAL HG23 1 1
18 27342 1 1 74 VAL N N 6.858 -8.783 -0.963 1.00 . A A . 74 VAL N 1 1
18 27343 1 1 74 VAL O O 7.232 -5.284 -1.205 1.00 . A A . 74 VAL O 1 1
18 27344 1 1 75 ALA C C 4.357 -4.772 -0.761 1.00 . A A . 75 ALA C 1 1
18 27345 1 1 75 ALA CA C 4.616 -5.448 -2.103 1.00 . A A . 75 ALA CA 1 1
18 27346 1 1 75 ALA CB C 3.307 -5.924 -2.717 1.00 . A A . 75 ALA CB 1 1
18 27347 1 1 75 ALA H H 5.242 -7.468 -2.190 1.00 . A A . 75 ALA H 1 1
18 27348 1 1 75 ALA HA H 5.061 -4.730 -2.777 1.00 . A A . 75 ALA HA 1 1
18 27349 1 1 75 ALA HB1 H 2.549 -5.978 -1.949 1.00 . A A . 75 ALA HB1 1 1
18 27350 1 1 75 ALA HB2 H 2.996 -5.231 -3.483 1.00 . A A . 75 ALA HB2 1 1
18 27351 1 1 75 ALA HB3 H 3.449 -6.902 -3.151 1.00 . A A . 75 ALA HB3 1 1
18 27352 1 1 75 ALA N N 5.542 -6.564 -1.958 1.00 . A A . 75 ALA N 1 1
18 27353 1 1 75 ALA O O 4.339 -3.544 -0.667 1.00 . A A . 75 ALA O 1 1
18 27354 1 1 76 ARG C C 5.194 -4.614 2.283 1.00 . A A . 76 ARG C 1 1
18 27355 1 1 76 ARG CA C 3.898 -5.058 1.612 1.00 . A A . 76 ARG CA 1 1
18 27356 1 1 76 ARG CB C 3.204 -6.118 2.470 1.00 . A A . 76 ARG CB 1 1
18 27357 1 1 76 ARG CD C 1.125 -5.940 1.069 1.00 . A A . 76 ARG CD 1 1
18 27358 1 1 76 ARG CG C 2.117 -6.883 1.732 1.00 . A A . 76 ARG CG 1 1
18 27359 1 1 76 ARG CZ C -0.505 -5.379 2.821 1.00 . A A . 76 ARG CZ 1 1
18 27360 1 1 76 ARG H H 4.185 -6.550 0.138 1.00 . A A . 76 ARG H 1 1
18 27361 1 1 76 ARG HA H 3.246 -4.203 1.514 1.00 . A A . 76 ARG HA 1 1
18 27362 1 1 76 ARG HB2 H 3.943 -6.827 2.813 1.00 . A A . 76 ARG HB2 1 1
18 27363 1 1 76 ARG HB3 H 2.756 -5.634 3.325 1.00 . A A . 76 ARG HB3 1 1
18 27364 1 1 76 ARG HD2 H 1.645 -5.358 0.323 1.00 . A A . 76 ARG HD2 1 1
18 27365 1 1 76 ARG HD3 H 0.354 -6.528 0.594 1.00 . A A . 76 ARG HD3 1 1
18 27366 1 1 76 ARG HE H 0.860 -4.122 2.090 1.00 . A A . 76 ARG HE 1 1
18 27367 1 1 76 ARG HG2 H 2.576 -7.497 0.971 1.00 . A A . 76 ARG HG2 1 1
18 27368 1 1 76 ARG HG3 H 1.591 -7.510 2.436 1.00 . A A . 76 ARG HG3 1 1
18 27369 1 1 76 ARG HH11 H -0.623 -7.271 2.126 1.00 . A A . 76 ARG HH11 1 1
18 27370 1 1 76 ARG HH12 H -1.767 -6.863 3.362 1.00 . A A . 76 ARG HH12 1 1
18 27371 1 1 76 ARG HH21 H -1.776 -4.758 4.266 1.00 . A A . 76 ARG HH21 1 1
18 27372 1 1 76 ARG HH22 H -0.641 -3.572 3.717 1.00 . A A . 76 ARG HH22 1 1
18 27373 1 1 76 ARG N N 4.158 -5.580 0.275 1.00 . A A . 76 ARG N 1 1
18 27374 1 1 76 ARG NE N 0.505 -5.033 2.031 1.00 . A A . 76 ARG NE 1 1
18 27375 1 1 76 ARG NH1 N -1.007 -6.605 2.765 1.00 . A A . 76 ARG NH1 1 1
18 27376 1 1 76 ARG NH2 N -1.016 -4.497 3.671 1.00 . A A . 76 ARG NH2 1 1
18 27377 1 1 76 ARG O O 5.187 -3.748 3.159 1.00 . A A . 76 ARG O 1 1
18 27378 1 1 77 HIS C C 8.133 -3.569 1.846 1.00 . A A . 77 HIS C 1 1
18 27379 1 1 77 HIS CA C 7.610 -4.879 2.428 1.00 . A A . 77 HIS CA 1 1
18 27380 1 1 77 HIS CB C 8.609 -6.005 2.157 1.00 . A A . 77 HIS CB 1 1
18 27381 1 1 77 HIS CD2 C 10.063 -7.421 3.772 1.00 . A A . 77 HIS CD2 1 1
18 27382 1 1 77 HIS CE1 C 10.840 -5.791 5.015 1.00 . A A . 77 HIS CE1 1 1
18 27383 1 1 77 HIS CG C 9.543 -6.264 3.298 1.00 . A A . 77 HIS CG 1 1
18 27384 1 1 77 HIS H H 6.247 -5.895 1.166 1.00 . A A . 77 HIS H 1 1
18 27385 1 1 77 HIS HA H 7.492 -4.763 3.495 1.00 . A A . 77 HIS HA 1 1
18 27386 1 1 77 HIS HB2 H 8.066 -6.918 1.960 1.00 . A A . 77 HIS HB2 1 1
18 27387 1 1 77 HIS HB3 H 9.203 -5.750 1.292 1.00 . A A . 77 HIS HB3 1 1
18 27388 1 1 77 HIS HD1 H 9.858 -4.305 4.008 1.00 . A A . 77 HIS HD1 1 1
18 27389 1 1 77 HIS HD2 H 9.881 -8.413 3.384 1.00 . A A . 77 HIS HD2 1 1
18 27390 1 1 77 HIS HE1 H 11.376 -5.246 5.779 1.00 . A A . 77 HIS HE1 1 1
18 27391 1 1 77 HIS N N 6.306 -5.213 1.867 1.00 . A A . 77 HIS N 1 1
18 27392 1 1 77 HIS ND1 N 10.049 -5.262 4.099 1.00 . A A . 77 HIS ND1 1 1
18 27393 1 1 77 HIS NE2 N 10.866 -7.099 4.839 1.00 . A A . 77 HIS NE2 1 1
18 27394 1 1 77 HIS O O 8.772 -2.780 2.542 1.00 . A A . 77 HIS O 1 1
18 27395 1 1 78 VAL C C 7.737 -0.887 0.571 1.00 . A A . 78 VAL C 1 1
18 27396 1 1 78 VAL CA C 8.299 -2.130 -0.110 1.00 . A A . 78 VAL CA 1 1
18 27397 1 1 78 VAL CB C 7.876 -2.126 -1.591 1.00 . A A . 78 VAL CB 1 1
18 27398 1 1 78 VAL CG1 C 8.025 -0.734 -2.185 1.00 . A A . 78 VAL CG1 1 1
18 27399 1 1 78 VAL CG2 C 8.690 -3.141 -2.380 1.00 . A A . 78 VAL CG2 1 1
18 27400 1 1 78 VAL H H 7.344 -4.011 0.063 1.00 . A A . 78 VAL H 1 1
18 27401 1 1 78 VAL HA H 9.378 -2.097 -0.065 1.00 . A A . 78 VAL HA 1 1
18 27402 1 1 78 VAL HB H 6.835 -2.408 -1.648 1.00 . A A . 78 VAL HB 1 1
18 27403 1 1 78 VAL HG11 H 7.062 -0.246 -2.205 1.00 . A A . 78 VAL HG11 1 1
18 27404 1 1 78 VAL HG12 H 8.710 -0.156 -1.582 1.00 . A A . 78 VAL HG12 1 1
18 27405 1 1 78 VAL HG13 H 8.409 -0.812 -3.192 1.00 . A A . 78 VAL HG13 1 1
18 27406 1 1 78 VAL HG21 H 8.042 -3.670 -3.062 1.00 . A A . 78 VAL HG21 1 1
18 27407 1 1 78 VAL HG22 H 9.460 -2.629 -2.937 1.00 . A A . 78 VAL HG22 1 1
18 27408 1 1 78 VAL HG23 H 9.146 -3.845 -1.698 1.00 . A A . 78 VAL HG23 1 1
18 27409 1 1 78 VAL N N 7.857 -3.344 0.565 1.00 . A A . 78 VAL N 1 1
18 27410 1 1 78 VAL O O 6.602 -0.486 0.315 1.00 . A A . 78 VAL O 1 1
18 27411 1 1 79 ARG C C 9.332 1.746 2.582 1.00 . A A . 79 ARG C 1 1
18 27412 1 1 79 ARG CA C 8.123 0.917 2.159 1.00 . A A . 79 ARG CA 1 1
18 27413 1 1 79 ARG CB C 7.295 0.537 3.388 1.00 . A A . 79 ARG CB 1 1
18 27414 1 1 79 ARG CD C 5.160 1.047 4.611 1.00 . A A . 79 ARG CD 1 1
18 27415 1 1 79 ARG CG C 5.817 0.864 3.252 1.00 . A A . 79 ARG CG 1 1
18 27416 1 1 79 ARG CZ C 3.175 2.144 5.561 1.00 . A A . 79 ARG CZ 1 1
18 27417 1 1 79 ARG H H 9.434 -0.649 1.602 1.00 . A A . 79 ARG H 1 1
18 27418 1 1 79 ARG HA H 7.511 1.507 1.493 1.00 . A A . 79 ARG HA 1 1
18 27419 1 1 79 ARG HB2 H 7.392 -0.525 3.559 1.00 . A A . 79 ARG HB2 1 1
18 27420 1 1 79 ARG HB3 H 7.682 1.068 4.245 1.00 . A A . 79 ARG HB3 1 1
18 27421 1 1 79 ARG HD2 H 5.008 0.076 5.057 1.00 . A A . 79 ARG HD2 1 1
18 27422 1 1 79 ARG HD3 H 5.817 1.632 5.238 1.00 . A A . 79 ARG HD3 1 1
18 27423 1 1 79 ARG HE H 3.511 1.883 3.612 1.00 . A A . 79 ARG HE 1 1
18 27424 1 1 79 ARG HG2 H 5.710 1.777 2.687 1.00 . A A . 79 ARG HG2 1 1
18 27425 1 1 79 ARG HG3 H 5.326 0.056 2.731 1.00 . A A . 79 ARG HG3 1 1
18 27426 1 1 79 ARG HH11 H 4.517 1.489 6.921 1.00 . A A . 79 ARG HH11 1 1
18 27427 1 1 79 ARG HH12 H 3.113 2.264 7.577 1.00 . A A . 79 ARG HH12 1 1
18 27428 1 1 79 ARG HH21 H 1.487 3.069 6.178 1.00 . A A . 79 ARG HH21 1 1
18 27429 1 1 79 ARG HH22 H 1.658 2.905 4.463 1.00 . A A . 79 ARG HH22 1 1
18 27430 1 1 79 ARG N N 8.540 -0.281 1.440 1.00 . A A . 79 ARG N 1 1
18 27431 1 1 79 ARG NE N 3.872 1.728 4.509 1.00 . A A . 79 ARG NE 1 1
18 27432 1 1 79 ARG NH1 N 3.640 1.949 6.787 1.00 . A A . 79 ARG NH1 1 1
18 27433 1 1 79 ARG NH2 N 2.011 2.756 5.386 1.00 . A A . 79 ARG NH2 1 1
18 27434 1 1 79 ARG O O 10.452 1.246 2.686 1.00 . A A . 79 ARG O 1 1
18 27435 1 1 80 PRO C C 10.657 3.685 4.660 1.00 . A A . 80 PRO C 1 1
18 27436 1 1 80 PRO CA C 10.160 3.969 3.247 1.00 . A A . 80 PRO CA 1 1
18 27437 1 1 80 PRO CB C 9.477 5.338 3.185 1.00 . A A . 80 PRO CB 1 1
18 27438 1 1 80 PRO CD C 7.791 3.707 2.727 1.00 . A A . 80 PRO CD 1 1
18 27439 1 1 80 PRO CG C 8.028 5.047 3.366 1.00 . A A . 80 PRO CG 1 1
18 27440 1 1 80 PRO HA H 10.995 3.950 2.562 1.00 . A A . 80 PRO HA 1 1
18 27441 1 1 80 PRO HB2 H 9.857 5.968 3.978 1.00 . A A . 80 PRO HB2 1 1
18 27442 1 1 80 PRO HB3 H 9.671 5.798 2.228 1.00 . A A . 80 PRO HB3 1 1
18 27443 1 1 80 PRO HD2 H 7.037 3.157 3.270 1.00 . A A . 80 PRO HD2 1 1
18 27444 1 1 80 PRO HD3 H 7.502 3.827 1.694 1.00 . A A . 80 PRO HD3 1 1
18 27445 1 1 80 PRO HG2 H 7.789 5.008 4.418 1.00 . A A . 80 PRO HG2 1 1
18 27446 1 1 80 PRO HG3 H 7.437 5.806 2.874 1.00 . A A . 80 PRO HG3 1 1
18 27447 1 1 80 PRO N N 9.102 3.043 2.831 1.00 . A A . 80 PRO N 1 1
18 27448 1 1 80 PRO O O 9.991 4.017 5.641 1.00 . A A . 80 PRO O 1 1
18 27449 1 1 81 SER C C 11.496 1.809 6.840 1.00 . A A . 81 SER C 1 1
18 27450 1 1 81 SER CA C 12.415 2.736 6.051 1.00 . A A . 81 SER CA 1 1
18 27451 1 1 81 SER CB C 12.684 4.010 6.855 1.00 . A A . 81 SER CB 1 1
18 27452 1 1 81 SER H H 12.313 2.829 3.938 1.00 . A A . 81 SER H 1 1
18 27453 1 1 81 SER HA H 13.351 2.229 5.872 1.00 . A A . 81 SER HA 1 1
18 27454 1 1 81 SER HB2 H 11.878 4.169 7.554 1.00 . A A . 81 SER HB2 1 1
18 27455 1 1 81 SER HB3 H 13.613 3.901 7.396 1.00 . A A . 81 SER HB3 1 1
18 27456 1 1 81 SER HG H 13.271 5.834 6.449 1.00 . A A . 81 SER HG 1 1
18 27457 1 1 81 SER N N 11.830 3.068 4.757 1.00 . A A . 81 SER N 1 1
18 27458 1 1 81 SER O O 11.332 1.961 8.050 1.00 . A A . 81 SER O 1 1
18 27459 1 1 81 SER OG O 12.781 5.139 6.004 1.00 . A A . 81 SER OG 1 1
18 27460 1 1 82 ALA C C 10.773 -1.261 7.407 1.00 . A A . 82 ALA C 1 1
18 27461 1 1 82 ALA CA C 9.997 -0.108 6.780 1.00 . A A . 82 ALA CA 1 1
18 27462 1 1 82 ALA CB C 8.989 -0.634 5.769 1.00 . A A . 82 ALA CB 1 1
18 27463 1 1 82 ALA H H 11.068 0.776 5.183 1.00 . A A . 82 ALA H 1 1
18 27464 1 1 82 ALA HA H 9.454 0.412 7.556 1.00 . A A . 82 ALA HA 1 1
18 27465 1 1 82 ALA HB1 H 9.360 -0.462 4.769 1.00 . A A . 82 ALA HB1 1 1
18 27466 1 1 82 ALA HB2 H 8.845 -1.693 5.923 1.00 . A A . 82 ALA HB2 1 1
18 27467 1 1 82 ALA HB3 H 8.049 -0.120 5.898 1.00 . A A . 82 ALA HB3 1 1
18 27468 1 1 82 ALA N N 10.898 0.846 6.145 1.00 . A A . 82 ALA N 1 1
18 27469 1 1 82 ALA O O 11.226 -2.169 6.709 1.00 . A A . 82 ALA O 1 1
18 27470 1 1 83 SER C C 10.705 -3.383 9.872 1.00 . A A . 83 SER C 1 1
18 27471 1 1 83 SER CA C 11.646 -2.260 9.447 1.00 . A A . 83 SER CA 1 1
18 27472 1 1 83 SER CB C 12.341 -1.669 10.676 1.00 . A A . 83 SER CB 1 1
18 27473 1 1 83 SER H H 10.537 -0.470 9.228 1.00 . A A . 83 SER H 1 1
18 27474 1 1 83 SER HA H 12.394 -2.665 8.781 1.00 . A A . 83 SER HA 1 1
18 27475 1 1 83 SER HB2 H 11.636 -1.070 11.231 1.00 . A A . 83 SER HB2 1 1
18 27476 1 1 83 SER HB3 H 12.703 -2.472 11.302 1.00 . A A . 83 SER HB3 1 1
18 27477 1 1 83 SER HG H 13.280 0.048 10.589 1.00 . A A . 83 SER HG 1 1
18 27478 1 1 83 SER N N 10.922 -1.220 8.727 1.00 . A A . 83 SER N 1 1
18 27479 1 1 83 SER O O 9.739 -3.156 10.601 1.00 . A A . 83 SER O 1 1
18 27480 1 1 83 SER OG O 13.437 -0.854 10.299 1.00 . A A . 83 SER OG 1 1
18 27481 1 1 84 ILE C C 11.042 -6.982 10.005 1.00 . A A . 84 ILE C 1 1
18 27482 1 1 84 ILE CA C 10.176 -5.754 9.744 1.00 . A A . 84 ILE CA 1 1
18 27483 1 1 84 ILE CB C 9.174 -6.077 8.619 1.00 . A A . 84 ILE CB 1 1
18 27484 1 1 84 ILE CD1 C 7.407 -4.461 9.483 1.00 . A A . 84 ILE CD1 1 1
18 27485 1 1 84 ILE CG1 C 8.295 -4.859 8.325 1.00 . A A . 84 ILE CG1 1 1
18 27486 1 1 84 ILE CG2 C 8.318 -7.275 9.001 1.00 . A A . 84 ILE CG2 1 1
18 27487 1 1 84 ILE H H 11.778 -4.713 8.835 1.00 . A A . 84 ILE H 1 1
18 27488 1 1 84 ILE HA H 9.619 -5.522 10.640 1.00 . A A . 84 ILE HA 1 1
18 27489 1 1 84 ILE HB H 9.733 -6.332 7.732 1.00 . A A . 84 ILE HB 1 1
18 27490 1 1 84 ILE HD11 H 7.667 -5.046 10.354 1.00 . A A . 84 ILE HD11 1 1
18 27491 1 1 84 ILE HD12 H 7.546 -3.413 9.701 1.00 . A A . 84 ILE HD12 1 1
18 27492 1 1 84 ILE HD13 H 6.375 -4.643 9.225 1.00 . A A . 84 ILE HD13 1 1
18 27493 1 1 84 ILE HG12 H 8.925 -4.017 8.087 1.00 . A A . 84 ILE HG12 1 1
18 27494 1 1 84 ILE HG13 H 7.660 -5.079 7.479 1.00 . A A . 84 ILE HG13 1 1
18 27495 1 1 84 ILE HG21 H 7.694 -7.018 9.844 1.00 . A A . 84 ILE HG21 1 1
18 27496 1 1 84 ILE HG22 H 7.694 -7.552 8.164 1.00 . A A . 84 ILE HG22 1 1
18 27497 1 1 84 ILE HG23 H 8.956 -8.105 9.265 1.00 . A A . 84 ILE HG23 1 1
18 27498 1 1 84 ILE N N 10.995 -4.595 9.411 1.00 . A A . 84 ILE N 1 1
18 27499 1 1 84 ILE O O 11.959 -7.299 9.248 1.00 . A A . 84 ILE O 1 1
18 27500 1 1 85 PRO C C 11.220 -10.066 10.544 1.00 . A A . 85 PRO C 1 1
18 27501 1 1 85 PRO CA C 11.482 -8.899 11.489 1.00 . A A . 85 PRO CA 1 1
18 27502 1 1 85 PRO CB C 10.943 -9.213 12.887 1.00 . A A . 85 PRO CB 1 1
18 27503 1 1 85 PRO CD C 9.664 -7.374 12.052 1.00 . A A . 85 PRO CD 1 1
18 27504 1 1 85 PRO CG C 9.584 -8.603 12.915 1.00 . A A . 85 PRO CG 1 1
18 27505 1 1 85 PRO HA H 12.545 -8.714 11.545 1.00 . A A . 85 PRO HA 1 1
18 27506 1 1 85 PRO HB2 H 10.899 -10.284 13.027 1.00 . A A . 85 PRO HB2 1 1
18 27507 1 1 85 PRO HB3 H 11.588 -8.773 13.633 1.00 . A A . 85 PRO HB3 1 1
18 27508 1 1 85 PRO HD2 H 8.730 -7.215 11.533 1.00 . A A . 85 PRO HD2 1 1
18 27509 1 1 85 PRO HD3 H 9.918 -6.510 12.648 1.00 . A A . 85 PRO HD3 1 1
18 27510 1 1 85 PRO HG2 H 8.861 -9.297 12.512 1.00 . A A . 85 PRO HG2 1 1
18 27511 1 1 85 PRO HG3 H 9.323 -8.333 13.927 1.00 . A A . 85 PRO HG3 1 1
18 27512 1 1 85 PRO N N 10.744 -7.693 11.103 1.00 . A A . 85 PRO N 1 1
18 27513 1 1 85 PRO O O 10.082 -10.509 10.387 1.00 . A A . 85 PRO O 1 1
18 27514 1 1 86 VAL C C 12.785 -12.945 9.568 1.00 . A A . 86 VAL C 1 1
18 27515 1 1 86 VAL CA C 12.166 -11.679 8.985 1.00 . A A . 86 VAL CA 1 1
18 27516 1 1 86 VAL CB C 12.845 -11.362 7.639 1.00 . A A . 86 VAL CB 1 1
18 27517 1 1 86 VAL CG1 C 12.752 -12.555 6.700 1.00 . A A . 86 VAL CG1 1 1
18 27518 1 1 86 VAL CG2 C 12.223 -10.126 7.008 1.00 . A A . 86 VAL CG2 1 1
18 27519 1 1 86 VAL H H 13.163 -10.167 10.080 1.00 . A A . 86 VAL H 1 1
18 27520 1 1 86 VAL HA H 11.116 -11.855 8.802 1.00 . A A . 86 VAL HA 1 1
18 27521 1 1 86 VAL HB H 13.889 -11.159 7.825 1.00 . A A . 86 VAL HB 1 1
18 27522 1 1 86 VAL HG11 H 12.651 -12.204 5.683 1.00 . A A . 86 VAL HG11 1 1
18 27523 1 1 86 VAL HG12 H 13.646 -13.154 6.789 1.00 . A A . 86 VAL HG12 1 1
18 27524 1 1 86 VAL HG13 H 11.890 -13.152 6.961 1.00 . A A . 86 VAL HG13 1 1
18 27525 1 1 86 VAL HG21 H 11.235 -10.364 6.645 1.00 . A A . 86 VAL HG21 1 1
18 27526 1 1 86 VAL HG22 H 12.156 -9.340 7.746 1.00 . A A . 86 VAL HG22 1 1
18 27527 1 1 86 VAL HG23 H 12.838 -9.793 6.184 1.00 . A A . 86 VAL HG23 1 1
18 27528 1 1 86 VAL N N 12.281 -10.562 9.915 1.00 . A A . 86 VAL N 1 1
18 27529 1 1 86 VAL O O 13.790 -12.888 10.277 1.00 . A A . 86 VAL O 1 1
18 27530 1 1 87 VAL C C 13.498 -16.085 8.694 1.00 . A A . 87 VAL C 1 1
18 27531 1 1 87 VAL CA C 12.670 -15.369 9.756 1.00 . A A . 87 VAL CA 1 1
18 27532 1 1 87 VAL CB C 11.511 -16.286 10.191 1.00 . A A . 87 VAL CB 1 1
18 27533 1 1 87 VAL CG1 C 10.491 -16.424 9.072 1.00 . A A . 87 VAL CG1 1 1
18 27534 1 1 87 VAL CG2 C 12.040 -17.648 10.614 1.00 . A A . 87 VAL CG2 1 1
18 27535 1 1 87 VAL H H 11.381 -14.069 8.694 1.00 . A A . 87 VAL H 1 1
18 27536 1 1 87 VAL HA H 13.294 -15.179 10.617 1.00 . A A . 87 VAL HA 1 1
18 27537 1 1 87 VAL HB H 11.022 -15.834 11.041 1.00 . A A . 87 VAL HB 1 1
18 27538 1 1 87 VAL HG11 H 10.352 -17.470 8.839 1.00 . A A . 87 VAL HG11 1 1
18 27539 1 1 87 VAL HG12 H 9.550 -15.997 9.387 1.00 . A A . 87 VAL HG12 1 1
18 27540 1 1 87 VAL HG13 H 10.847 -15.905 8.194 1.00 . A A . 87 VAL HG13 1 1
18 27541 1 1 87 VAL HG21 H 12.822 -17.520 11.347 1.00 . A A . 87 VAL HG21 1 1
18 27542 1 1 87 VAL HG22 H 11.236 -18.228 11.041 1.00 . A A . 87 VAL HG22 1 1
18 27543 1 1 87 VAL HG23 H 12.437 -18.164 9.751 1.00 . A A . 87 VAL HG23 1 1
18 27544 1 1 87 VAL N N 12.178 -14.088 9.264 1.00 . A A . 87 VAL N 1 1
18 27545 1 1 87 VAL O O 13.003 -16.395 7.610 1.00 . A A . 87 VAL O 1 1
18 27546 1 1 88 PHE C C 16.175 -18.329 8.685 1.00 . A A . 88 PHE C 1 1
18 27547 1 1 88 PHE CA C 15.660 -17.023 8.085 1.00 . A A . 88 PHE CA 1 1
18 27548 1 1 88 PHE CB C 16.837 -16.115 7.725 1.00 . A A . 88 PHE CB 1 1
18 27549 1 1 88 PHE CD1 C 18.941 -16.417 9.059 1.00 . A A . 88 PHE CD1 1 1
18 27550 1 1 88 PHE CD2 C 17.326 -14.842 9.832 1.00 . A A . 88 PHE CD2 1 1
18 27551 1 1 88 PHE CE1 C 19.755 -16.115 10.135 1.00 . A A . 88 PHE CE1 1 1
18 27552 1 1 88 PHE CE2 C 18.136 -14.535 10.909 1.00 . A A . 88 PHE CE2 1 1
18 27553 1 1 88 PHE CG C 17.719 -15.784 8.895 1.00 . A A . 88 PHE CG 1 1
18 27554 1 1 88 PHE CZ C 19.352 -15.174 11.061 1.00 . A A . 88 PHE CZ 1 1
18 27555 1 1 88 PHE H H 15.099 -16.072 9.892 1.00 . A A . 88 PHE H 1 1
18 27556 1 1 88 PHE HA H 15.102 -17.248 7.189 1.00 . A A . 88 PHE HA 1 1
18 27557 1 1 88 PHE HB2 H 17.446 -16.605 6.980 1.00 . A A . 88 PHE HB2 1 1
18 27558 1 1 88 PHE HB3 H 16.458 -15.188 7.322 1.00 . A A . 88 PHE HB3 1 1
18 27559 1 1 88 PHE HD1 H 19.258 -17.154 8.335 1.00 . A A . 88 PHE HD1 1 1
18 27560 1 1 88 PHE HD2 H 16.375 -14.343 9.715 1.00 . A A . 88 PHE HD2 1 1
18 27561 1 1 88 PHE HE1 H 20.705 -16.616 10.250 1.00 . A A . 88 PHE HE1 1 1
18 27562 1 1 88 PHE HE2 H 17.818 -13.799 11.632 1.00 . A A . 88 PHE HE2 1 1
18 27563 1 1 88 PHE HZ H 19.986 -14.936 11.902 1.00 . A A . 88 PHE HZ 1 1
18 27564 1 1 88 PHE N N 14.762 -16.344 9.012 1.00 . A A . 88 PHE N 1 1
18 27565 1 1 88 PHE O O 16.209 -18.493 9.904 1.00 . A A . 88 PHE O 1 1
18 27566 1 1 89 SER C C 18.370 -20.904 7.525 1.00 . A A . 89 SER C 1 1
18 27567 1 1 89 SER CA C 17.082 -20.547 8.260 1.00 . A A . 89 SER CA 1 1
18 27568 1 1 89 SER CB C 16.033 -21.637 8.033 1.00 . A A . 89 SER CB 1 1
18 27569 1 1 89 SER H H 16.521 -19.063 6.858 1.00 . A A . 89 SER H 1 1
18 27570 1 1 89 SER HA H 17.293 -20.476 9.317 1.00 . A A . 89 SER HA 1 1
18 27571 1 1 89 SER HB2 H 15.267 -21.263 7.371 1.00 . A A . 89 SER HB2 1 1
18 27572 1 1 89 SER HB3 H 16.505 -22.500 7.587 1.00 . A A . 89 SER HB3 1 1
18 27573 1 1 89 SER HG H 14.494 -21.811 9.234 1.00 . A A . 89 SER HG 1 1
18 27574 1 1 89 SER N N 16.573 -19.254 7.818 1.00 . A A . 89 SER N 1 1
18 27575 1 1 89 SER O O 18.497 -20.669 6.323 1.00 . A A . 89 SER O 1 1
18 27576 1 1 89 SER OG O 15.430 -22.026 9.255 1.00 . A A . 89 SER OG 1 1
18 27577 1 1 90 ARG C C 20.880 -23.345 7.914 1.00 . A A . 90 ARG C 1 1
18 27578 1 1 90 ARG CA C 20.601 -21.864 7.674 1.00 . A A . 90 ARG CA 1 1
18 27579 1 1 90 ARG CB C 21.732 -21.020 8.264 1.00 . A A . 90 ARG CB 1 1
18 27580 1 1 90 ARG CD C 24.139 -20.324 8.067 1.00 . A A . 90 ARG CD 1 1
18 27581 1 1 90 ARG CG C 22.920 -20.853 7.329 1.00 . A A . 90 ARG CG 1 1
18 27582 1 1 90 ARG CZ C 25.502 -19.428 6.228 1.00 . A A . 90 ARG CZ 1 1
18 27583 1 1 90 ARG H H 19.162 -21.637 9.208 1.00 . A A . 90 ARG H 1 1
18 27584 1 1 90 ARG HA H 20.550 -21.687 6.610 1.00 . A A . 90 ARG HA 1 1
18 27585 1 1 90 ARG HB2 H 21.348 -20.038 8.500 1.00 . A A . 90 ARG HB2 1 1
18 27586 1 1 90 ARG HB3 H 22.080 -21.489 9.172 1.00 . A A . 90 ARG HB3 1 1
18 27587 1 1 90 ARG HD2 H 23.828 -19.956 9.033 1.00 . A A . 90 ARG HD2 1 1
18 27588 1 1 90 ARG HD3 H 24.842 -21.134 8.201 1.00 . A A . 90 ARG HD3 1 1
18 27589 1 1 90 ARG HE H 24.703 -18.334 7.692 1.00 . A A . 90 ARG HE 1 1
18 27590 1 1 90 ARG HG2 H 23.163 -21.812 6.897 1.00 . A A . 90 ARG HG2 1 1
18 27591 1 1 90 ARG HG3 H 22.654 -20.159 6.546 1.00 . A A . 90 ARG HG3 1 1
18 27592 1 1 90 ARG HH11 H 25.217 -21.427 6.179 1.00 . A A . 90 ARG HH11 1 1
18 27593 1 1 90 ARG HH12 H 26.175 -20.782 4.887 1.00 . A A . 90 ARG HH12 1 1
18 27594 1 1 90 ARG HH21 H 26.600 -18.534 4.785 1.00 . A A . 90 ARG HH21 1 1
18 27595 1 1 90 ARG HH22 H 25.963 -17.473 5.997 1.00 . A A . 90 ARG HH22 1 1
18 27596 1 1 90 ARG N N 19.323 -21.475 8.255 1.00 . A A . 90 ARG N 1 1
18 27597 1 1 90 ARG NE N 24.795 -19.243 7.337 1.00 . A A . 90 ARG NE 1 1
18 27598 1 1 90 ARG NH1 N 25.643 -20.646 5.723 1.00 . A A . 90 ARG NH1 1 1
18 27599 1 1 90 ARG NH2 N 26.068 -18.393 5.620 1.00 . A A . 90 ARG NH2 1 1
18 27600 1 1 90 ARG O O 21.305 -23.739 9.000 1.00 . A A . 90 ARG O 1 1
18 27601 1 1 91 ASP C C 19.978 -26.212 8.075 1.00 . A A . 91 ASP C 1 1
18 27602 1 1 91 ASP CA C 20.861 -25.598 6.993 1.00 . A A . 91 ASP CA 1 1
18 27603 1 1 91 ASP CB C 22.332 -25.886 7.293 1.00 . A A . 91 ASP CB 1 1
18 27604 1 1 91 ASP CG C 23.265 -24.905 6.611 1.00 . A A . 91 ASP CG 1 1
18 27605 1 1 91 ASP H H 20.298 -23.786 6.053 1.00 . A A . 91 ASP H 1 1
18 27606 1 1 91 ASP HA H 20.603 -26.040 6.042 1.00 . A A . 91 ASP HA 1 1
18 27607 1 1 91 ASP HB2 H 22.494 -25.826 8.359 1.00 . A A . 91 ASP HB2 1 1
18 27608 1 1 91 ASP HB3 H 22.574 -26.882 6.951 1.00 . A A . 91 ASP HB3 1 1
18 27609 1 1 91 ASP N N 20.636 -24.160 6.893 1.00 . A A . 91 ASP N 1 1
18 27610 1 1 91 ASP O O 20.357 -27.190 8.718 1.00 . A A . 91 ASP O 1 1
18 27611 1 1 91 ASP OD1 O 24.039 -24.229 7.321 1.00 . A A . 91 ASP OD1 1 1
18 27612 1 1 91 ASP OD2 O 23.222 -24.813 5.366 1.00 . A A . 91 ASP OD2 1 1
18 27613 1 1 92 GLY C C 17.911 -25.311 10.551 1.00 . A A . 92 GLY C 1 1
18 27614 1 1 92 GLY CA C 17.882 -26.133 9.277 1.00 . A A . 92 GLY CA 1 1
18 27615 1 1 92 GLY H H 18.550 -24.852 7.729 1.00 . A A . 92 GLY H 1 1
18 27616 1 1 92 GLY HA2 H 16.880 -26.118 8.874 1.00 . A A . 92 GLY HA2 1 1
18 27617 1 1 92 GLY HA3 H 18.149 -27.152 9.514 1.00 . A A . 92 GLY HA3 1 1
18 27618 1 1 92 GLY N N 18.799 -25.630 8.271 1.00 . A A . 92 GLY N 1 1
18 27619 1 1 92 GLY O O 17.044 -25.458 11.413 1.00 . A A . 92 GLY O 1 1
18 27620 1 1 93 VAL C C 17.907 -22.594 11.943 1.00 . A A . 93 VAL C 1 1
18 27621 1 1 93 VAL CA C 19.051 -23.597 11.850 1.00 . A A . 93 VAL CA 1 1
18 27622 1 1 93 VAL CB C 20.389 -22.834 11.837 1.00 . A A . 93 VAL CB 1 1
18 27623 1 1 93 VAL CG1 C 20.464 -21.868 13.009 1.00 . A A . 93 VAL CG1 1 1
18 27624 1 1 93 VAL CG2 C 21.557 -23.807 11.862 1.00 . A A . 93 VAL CG2 1 1
18 27625 1 1 93 VAL H H 19.572 -24.373 9.951 1.00 . A A . 93 VAL H 1 1
18 27626 1 1 93 VAL HA H 19.032 -24.233 12.723 1.00 . A A . 93 VAL HA 1 1
18 27627 1 1 93 VAL HB H 20.444 -22.261 10.923 1.00 . A A . 93 VAL HB 1 1
18 27628 1 1 93 VAL HG11 H 21.461 -21.457 13.074 1.00 . A A . 93 VAL HG11 1 1
18 27629 1 1 93 VAL HG12 H 19.752 -21.068 12.864 1.00 . A A . 93 VAL HG12 1 1
18 27630 1 1 93 VAL HG13 H 20.232 -22.394 13.924 1.00 . A A . 93 VAL HG13 1 1
18 27631 1 1 93 VAL HG21 H 21.272 -24.725 11.370 1.00 . A A . 93 VAL HG21 1 1
18 27632 1 1 93 VAL HG22 H 22.400 -23.370 11.348 1.00 . A A . 93 VAL HG22 1 1
18 27633 1 1 93 VAL HG23 H 21.830 -24.017 12.886 1.00 . A A . 93 VAL HG23 1 1
18 27634 1 1 93 VAL N N 18.912 -24.445 10.671 1.00 . A A . 93 VAL N 1 1
18 27635 1 1 93 VAL O O 17.408 -22.108 10.928 1.00 . A A . 93 VAL O 1 1
18 27636 1 1 94 VAL C C 16.921 -20.069 14.066 1.00 . A A . 94 VAL C 1 1
18 27637 1 1 94 VAL CA C 16.410 -21.340 13.396 1.00 . A A . 94 VAL CA 1 1
18 27638 1 1 94 VAL CB C 15.301 -21.956 14.269 1.00 . A A . 94 VAL CB 1 1
18 27639 1 1 94 VAL CG1 C 15.888 -22.546 15.542 1.00 . A A . 94 VAL CG1 1 1
18 27640 1 1 94 VAL CG2 C 14.239 -20.916 14.594 1.00 . A A . 94 VAL CG2 1 1
18 27641 1 1 94 VAL H H 17.932 -22.707 13.939 1.00 . A A . 94 VAL H 1 1
18 27642 1 1 94 VAL HA H 15.984 -21.083 12.437 1.00 . A A . 94 VAL HA 1 1
18 27643 1 1 94 VAL HB H 14.833 -22.754 13.711 1.00 . A A . 94 VAL HB 1 1
18 27644 1 1 94 VAL HG11 H 15.738 -23.615 15.546 1.00 . A A . 94 VAL HG11 1 1
18 27645 1 1 94 VAL HG12 H 16.945 -22.329 15.585 1.00 . A A . 94 VAL HG12 1 1
18 27646 1 1 94 VAL HG13 H 15.396 -22.111 16.400 1.00 . A A . 94 VAL HG13 1 1
18 27647 1 1 94 VAL HG21 H 13.451 -21.373 15.172 1.00 . A A . 94 VAL HG21 1 1
18 27648 1 1 94 VAL HG22 H 14.685 -20.113 15.163 1.00 . A A . 94 VAL HG22 1 1
18 27649 1 1 94 VAL HG23 H 13.829 -20.520 13.676 1.00 . A A . 94 VAL HG23 1 1
18 27650 1 1 94 VAL N N 17.495 -22.287 13.169 1.00 . A A . 94 VAL N 1 1
18 27651 1 1 94 VAL O O 17.361 -20.095 15.215 1.00 . A A . 94 VAL O 1 1
18 27652 1 1 95 MET C C 16.441 -16.536 13.349 1.00 . A A . 95 MET C 1 1
18 27653 1 1 95 MET CA C 17.315 -17.676 13.864 1.00 . A A . 95 MET CA 1 1
18 27654 1 1 95 MET CB C 18.774 -17.431 13.475 1.00 . A A . 95 MET CB 1 1
18 27655 1 1 95 MET CE C 20.963 -17.343 16.041 1.00 . A A . 95 MET CE 1 1
18 27656 1 1 95 MET CG C 19.366 -16.177 14.098 1.00 . A A . 95 MET CG 1 1
18 27657 1 1 95 MET H H 16.498 -19.000 12.429 1.00 . A A . 95 MET H 1 1
18 27658 1 1 95 MET HA H 17.240 -17.713 14.940 1.00 . A A . 95 MET HA 1 1
18 27659 1 1 95 MET HB2 H 19.365 -18.277 13.790 1.00 . A A . 95 MET HB2 1 1
18 27660 1 1 95 MET HB3 H 18.837 -17.337 12.401 1.00 . A A . 95 MET HB3 1 1
18 27661 1 1 95 MET HE1 H 20.656 -18.346 16.298 1.00 . A A . 95 MET HE1 1 1
18 27662 1 1 95 MET HE2 H 21.495 -17.358 15.101 1.00 . A A . 95 MET HE2 1 1
18 27663 1 1 95 MET HE3 H 21.609 -16.954 16.814 1.00 . A A . 95 MET HE3 1 1
18 27664 1 1 95 MET HG2 H 20.348 -16.012 13.680 1.00 . A A . 95 MET HG2 1 1
18 27665 1 1 95 MET HG3 H 18.730 -15.338 13.859 1.00 . A A . 95 MET HG3 1 1
18 27666 1 1 95 MET N N 16.859 -18.958 13.339 1.00 . A A . 95 MET N 1 1
18 27667 1 1 95 MET O O 15.954 -16.577 12.219 1.00 . A A . 95 MET O 1 1
18 27668 1 1 95 MET SD S 19.516 -16.297 15.891 1.00 . A A . 95 MET SD 1 1
18 27669 1 1 96 SER C C 16.247 -13.087 13.851 1.00 . A A . 96 SER C 1 1
18 27670 1 1 96 SER CA C 15.427 -14.373 13.816 1.00 . A A . 96 SER CA 1 1
18 27671 1 1 96 SER CB C 14.227 -14.252 14.757 1.00 . A A . 96 SER CB 1 1
18 27672 1 1 96 SER H H 16.660 -15.548 15.073 1.00 . A A . 96 SER H 1 1
18 27673 1 1 96 SER HA H 15.069 -14.531 12.810 1.00 . A A . 96 SER HA 1 1
18 27674 1 1 96 SER HB2 H 13.626 -13.405 14.463 1.00 . A A . 96 SER HB2 1 1
18 27675 1 1 96 SER HB3 H 13.633 -15.153 14.697 1.00 . A A . 96 SER HB3 1 1
18 27676 1 1 96 SER HG H 13.916 -14.260 16.692 1.00 . A A . 96 SER HG 1 1
18 27677 1 1 96 SER N N 16.246 -15.522 14.186 1.00 . A A . 96 SER N 1 1
18 27678 1 1 96 SER O O 16.949 -12.812 14.824 1.00 . A A . 96 SER O 1 1
18 27679 1 1 96 SER OG O 14.647 -14.071 16.099 1.00 . A A . 96 SER OG 1 1
18 27680 1 1 97 ALA C C 16.035 -9.965 12.029 1.00 . A A . 97 ALA C 1 1
18 27681 1 1 97 ALA CA C 16.883 -11.046 12.690 1.00 . A A . 97 ALA CA 1 1
18 27682 1 1 97 ALA CB C 18.181 -11.245 11.922 1.00 . A A . 97 ALA CB 1 1
18 27683 1 1 97 ALA H H 15.576 -12.577 12.039 1.00 . A A . 97 ALA H 1 1
18 27684 1 1 97 ALA HA H 17.132 -10.730 13.693 1.00 . A A . 97 ALA HA 1 1
18 27685 1 1 97 ALA HB1 H 17.982 -11.804 11.019 1.00 . A A . 97 ALA HB1 1 1
18 27686 1 1 97 ALA HB2 H 18.598 -10.282 11.665 1.00 . A A . 97 ALA HB2 1 1
18 27687 1 1 97 ALA HB3 H 18.883 -11.790 12.535 1.00 . A A . 97 ALA HB3 1 1
18 27688 1 1 97 ALA N N 16.152 -12.303 12.782 1.00 . A A . 97 ALA N 1 1
18 27689 1 1 97 ALA O O 15.317 -10.228 11.064 1.00 . A A . 97 ALA O 1 1
18 27690 1 1 98 THR C C 16.077 -6.993 10.830 1.00 . A A . 98 THR C 1 1
18 27691 1 1 98 THR CA C 15.360 -7.626 12.017 1.00 . A A . 98 THR CA 1 1
18 27692 1 1 98 THR CB C 15.115 -6.548 13.089 1.00 . A A . 98 THR CB 1 1
18 27693 1 1 98 THR CG2 C 14.149 -5.489 12.580 1.00 . A A . 98 THR CG2 1 1
18 27694 1 1 98 THR H H 16.711 -8.600 13.324 1.00 . A A . 98 THR H 1 1
18 27695 1 1 98 THR HA H 14.402 -8.001 11.688 1.00 . A A . 98 THR HA 1 1
18 27696 1 1 98 THR HB H 16.057 -6.072 13.322 1.00 . A A . 98 THR HB 1 1
18 27697 1 1 98 THR HG1 H 14.795 -6.595 15.035 1.00 . A A . 98 THR HG1 1 1
18 27698 1 1 98 THR HG21 H 13.270 -5.968 12.176 1.00 . A A . 98 THR HG21 1 1
18 27699 1 1 98 THR HG22 H 14.628 -4.906 11.807 1.00 . A A . 98 THR HG22 1 1
18 27700 1 1 98 THR HG23 H 13.862 -4.841 13.395 1.00 . A A . 98 THR HG23 1 1
18 27701 1 1 98 THR N N 16.121 -8.747 12.555 1.00 . A A . 98 THR N 1 1
18 27702 1 1 98 THR O O 17.228 -6.570 10.943 1.00 . A A . 98 THR O 1 1
18 27703 1 1 98 THR OG1 O 14.589 -7.149 14.278 1.00 . A A . 98 THR OG1 1 1
18 27704 1 1 99 ILE C C 15.213 -5.085 8.079 1.00 . A A . 99 ILE C 1 1
18 27705 1 1 99 ILE CA C 15.963 -6.348 8.488 1.00 . A A . 99 ILE CA 1 1
18 27706 1 1 99 ILE CB C 15.942 -7.346 7.315 1.00 . A A . 99 ILE CB 1 1
18 27707 1 1 99 ILE CD1 C 13.944 -7.118 5.756 1.00 . A A . 99 ILE CD1 1 1
18 27708 1 1 99 ILE CG1 C 14.505 -7.768 7.001 1.00 . A A . 99 ILE CG1 1 1
18 27709 1 1 99 ILE CG2 C 16.798 -8.562 7.639 1.00 . A A . 99 ILE CG2 1 1
18 27710 1 1 99 ILE H H 14.478 -7.285 9.668 1.00 . A A . 99 ILE H 1 1
18 27711 1 1 99 ILE HA H 16.992 -6.091 8.697 1.00 . A A . 99 ILE HA 1 1
18 27712 1 1 99 ILE HB H 16.365 -6.860 6.449 1.00 . A A . 99 ILE HB 1 1
18 27713 1 1 99 ILE HD11 H 14.725 -6.565 5.255 1.00 . A A . 99 ILE HD11 1 1
18 27714 1 1 99 ILE HD12 H 13.563 -7.881 5.092 1.00 . A A . 99 ILE HD12 1 1
18 27715 1 1 99 ILE HD13 H 13.145 -6.445 6.028 1.00 . A A . 99 ILE HD13 1 1
18 27716 1 1 99 ILE HG12 H 14.473 -8.836 6.861 1.00 . A A . 99 ILE HG12 1 1
18 27717 1 1 99 ILE HG13 H 13.870 -7.498 7.832 1.00 . A A . 99 ILE HG13 1 1
18 27718 1 1 99 ILE HG21 H 16.901 -8.654 8.711 1.00 . A A . 99 ILE HG21 1 1
18 27719 1 1 99 ILE HG22 H 16.324 -9.450 7.247 1.00 . A A . 99 ILE HG22 1 1
18 27720 1 1 99 ILE HG23 H 17.773 -8.446 7.192 1.00 . A A . 99 ILE HG23 1 1
18 27721 1 1 99 ILE N N 15.391 -6.931 9.695 1.00 . A A . 99 ILE N 1 1
18 27722 1 1 99 ILE O O 13.993 -5.099 7.918 1.00 . A A . 99 ILE O 1 1
18 27723 1 1 100 VAL C C 15.499 -2.489 6.016 1.00 . A A . 100 VAL C 1 1
18 27724 1 1 100 VAL CA C 15.357 -2.721 7.516 1.00 . A A . 100 VAL CA 1 1
18 27725 1 1 100 VAL CB C 16.003 -1.543 8.269 1.00 . A A . 100 VAL CB 1 1
18 27726 1 1 100 VAL CG1 C 17.517 -1.584 8.129 1.00 . A A . 100 VAL CG1 1 1
18 27727 1 1 100 VAL CG2 C 15.448 -0.220 7.763 1.00 . A A . 100 VAL CG2 1 1
18 27728 1 1 100 VAL H H 16.920 -4.044 8.053 1.00 . A A . 100 VAL H 1 1
18 27729 1 1 100 VAL HA H 14.307 -2.751 7.769 1.00 . A A . 100 VAL HA 1 1
18 27730 1 1 100 VAL HB H 15.758 -1.634 9.317 1.00 . A A . 100 VAL HB 1 1
18 27731 1 1 100 VAL HG11 H 17.795 -2.399 7.477 1.00 . A A . 100 VAL HG11 1 1
18 27732 1 1 100 VAL HG12 H 17.866 -0.651 7.711 1.00 . A A . 100 VAL HG12 1 1
18 27733 1 1 100 VAL HG13 H 17.964 -1.733 9.101 1.00 . A A . 100 VAL HG13 1 1
18 27734 1 1 100 VAL HG21 H 15.344 0.467 8.590 1.00 . A A . 100 VAL HG21 1 1
18 27735 1 1 100 VAL HG22 H 16.124 0.197 7.032 1.00 . A A . 100 VAL HG22 1 1
18 27736 1 1 100 VAL HG23 H 14.482 -0.384 7.308 1.00 . A A . 100 VAL HG23 1 1
18 27737 1 1 100 VAL N N 15.952 -3.993 7.910 1.00 . A A . 100 VAL N 1 1
18 27738 1 1 100 VAL O O 16.602 -2.290 5.509 1.00 . A A . 100 VAL O 1 1
18 27739 1 1 101 VAL C C 13.892 -0.903 3.516 1.00 . A A . 101 VAL C 1 1
18 27740 1 1 101 VAL CA C 14.370 -2.308 3.867 1.00 . A A . 101 VAL CA 1 1
18 27741 1 1 101 VAL CB C 13.473 -3.337 3.153 1.00 . A A . 101 VAL CB 1 1
18 27742 1 1 101 VAL CG1 C 13.472 -3.093 1.651 1.00 . A A . 101 VAL CG1 1 1
18 27743 1 1 101 VAL CG2 C 13.929 -4.752 3.471 1.00 . A A . 101 VAL CG2 1 1
18 27744 1 1 101 VAL H H 13.523 -2.680 5.771 1.00 . A A . 101 VAL H 1 1
18 27745 1 1 101 VAL HA H 15.381 -2.434 3.509 1.00 . A A . 101 VAL HA 1 1
18 27746 1 1 101 VAL HB H 12.463 -3.216 3.515 1.00 . A A . 101 VAL HB 1 1
18 27747 1 1 101 VAL HG11 H 13.134 -3.984 1.143 1.00 . A A . 101 VAL HG11 1 1
18 27748 1 1 101 VAL HG12 H 12.811 -2.271 1.420 1.00 . A A . 101 VAL HG12 1 1
18 27749 1 1 101 VAL HG13 H 14.474 -2.852 1.325 1.00 . A A . 101 VAL HG13 1 1
18 27750 1 1 101 VAL HG21 H 13.218 -5.219 4.136 1.00 . A A . 101 VAL HG21 1 1
18 27751 1 1 101 VAL HG22 H 13.996 -5.323 2.557 1.00 . A A . 101 VAL HG22 1 1
18 27752 1 1 101 VAL HG23 H 14.899 -4.720 3.947 1.00 . A A . 101 VAL HG23 1 1
18 27753 1 1 101 VAL N N 14.373 -2.516 5.310 1.00 . A A . 101 VAL N 1 1
18 27754 1 1 101 VAL O O 12.722 -0.571 3.697 1.00 . A A . 101 VAL O 1 1
18 27755 1 1 102 GLY C C 14.374 1.467 1.140 1.00 . A A . 102 GLY C 1 1
18 27756 1 1 102 GLY CA C 14.461 1.278 2.641 1.00 . A A . 102 GLY CA 1 1
18 27757 1 1 102 GLY H H 15.726 -0.401 2.888 1.00 . A A . 102 GLY H 1 1
18 27758 1 1 102 GLY HA2 H 13.507 1.527 3.081 1.00 . A A . 102 GLY HA2 1 1
18 27759 1 1 102 GLY HA3 H 15.212 1.948 3.034 1.00 . A A . 102 GLY HA3 1 1
18 27760 1 1 102 GLY N N 14.808 -0.081 3.011 1.00 . A A . 102 GLY N 1 1
18 27761 1 1 102 GLY O O 15.389 1.441 0.445 1.00 . A A . 102 GLY O 1 1
18 27762 1 1 103 GLU C C 12.937 3.330 -1.147 1.00 . A A . 103 GLU C 1 1
18 27763 1 1 103 GLU CA C 12.942 1.846 -0.791 1.00 . A A . 103 GLU CA 1 1
18 27764 1 1 103 GLU CB C 11.622 1.203 -1.221 1.00 . A A . 103 GLU CB 1 1
18 27765 1 1 103 GLU CD C 12.655 -1.085 -0.942 1.00 . A A . 103 GLU CD 1 1
18 27766 1 1 103 GLU CG C 11.438 -0.213 -0.703 1.00 . A A . 103 GLU CG 1 1
18 27767 1 1 103 GLU H H 12.386 1.665 1.243 1.00 . A A . 103 GLU H 1 1
18 27768 1 1 103 GLU HA H 13.754 1.365 -1.316 1.00 . A A . 103 GLU HA 1 1
18 27769 1 1 103 GLU HB2 H 10.805 1.808 -0.856 1.00 . A A . 103 GLU HB2 1 1
18 27770 1 1 103 GLU HB3 H 11.584 1.177 -2.300 1.00 . A A . 103 GLU HB3 1 1
18 27771 1 1 103 GLU HG2 H 11.246 -0.173 0.359 1.00 . A A . 103 GLU HG2 1 1
18 27772 1 1 103 GLU HG3 H 10.590 -0.659 -1.203 1.00 . A A . 103 GLU HG3 1 1
18 27773 1 1 103 GLU N N 13.157 1.655 0.638 1.00 . A A . 103 GLU N 1 1
18 27774 1 1 103 GLU O O 13.429 3.728 -2.204 1.00 . A A . 103 GLU O 1 1
18 27775 1 1 103 GLU OE1 O 13.665 -0.901 -0.231 1.00 . A A . 103 GLU OE1 1 1
18 27776 1 1 103 GLU OE2 O 12.598 -1.951 -1.840 1.00 . A A . 103 GLU OE2 1 1
18 27777 1 1 104 LEU C C 13.448 6.300 0.239 1.00 . A A . 104 LEU C 1 1
18 27778 1 1 104 LEU CA C 12.308 5.584 -0.478 1.00 . A A . 104 LEU CA 1 1
18 27779 1 1 104 LEU CB C 10.963 6.129 0.006 1.00 . A A . 104 LEU CB 1 1
18 27780 1 1 104 LEU CD1 C 11.296 8.109 -1.495 1.00 . A A . 104 LEU CD1 1 1
18 27781 1 1 104 LEU CD2 C 9.526 6.424 -2.027 1.00 . A A . 104 LEU CD2 1 1
18 27782 1 1 104 LEU CG C 10.278 7.140 -0.914 1.00 . A A . 104 LEU CG 1 1
18 27783 1 1 104 LEU H H 12.003 3.768 0.564 1.00 . A A . 104 LEU H 1 1
18 27784 1 1 104 LEU HA H 12.398 5.762 -1.540 1.00 . A A . 104 LEU HA 1 1
18 27785 1 1 104 LEU HB2 H 10.294 5.292 0.134 1.00 . A A . 104 LEU HB2 1 1
18 27786 1 1 104 LEU HB3 H 11.126 6.607 0.961 1.00 . A A . 104 LEU HB3 1 1
18 27787 1 1 104 LEU HD11 H 12.130 8.203 -0.817 1.00 . A A . 104 LEU HD11 1 1
18 27788 1 1 104 LEU HD12 H 10.834 9.075 -1.634 1.00 . A A . 104 LEU HD12 1 1
18 27789 1 1 104 LEU HD13 H 11.645 7.737 -2.447 1.00 . A A . 104 LEU HD13 1 1
18 27790 1 1 104 LEU HD21 H 10.128 6.419 -2.923 1.00 . A A . 104 LEU HD21 1 1
18 27791 1 1 104 LEU HD22 H 8.596 6.937 -2.220 1.00 . A A . 104 LEU HD22 1 1
18 27792 1 1 104 LEU HD23 H 9.320 5.407 -1.726 1.00 . A A . 104 LEU HD23 1 1
18 27793 1 1 104 LEU HG H 9.562 7.712 -0.340 1.00 . A A . 104 LEU HG 1 1
18 27794 1 1 104 LEU N N 12.378 4.144 -0.259 1.00 . A A . 104 LEU N 1 1
18 27795 1 1 104 LEU O O 13.446 6.417 1.464 1.00 . A A . 104 LEU O 1 1
18 27796 1 1 105 GLU C C 15.107 8.637 0.922 1.00 . A A . 105 GLU C 1 1
18 27797 1 1 105 GLU CA C 15.563 7.485 0.030 1.00 . A A . 105 GLU CA 1 1
18 27798 1 1 105 GLU CB C 16.462 8.017 -1.088 1.00 . A A . 105 GLU CB 1 1
18 27799 1 1 105 GLU CD C 18.318 6.345 -1.462 1.00 . A A . 105 GLU CD 1 1
18 27800 1 1 105 GLU CG C 17.934 7.695 -0.890 1.00 . A A . 105 GLU CG 1 1
18 27801 1 1 105 GLU H H 14.363 6.655 -1.503 1.00 . A A . 105 GLU H 1 1
18 27802 1 1 105 GLU HA H 16.124 6.783 0.628 1.00 . A A . 105 GLU HA 1 1
18 27803 1 1 105 GLU HB2 H 16.144 7.586 -2.026 1.00 . A A . 105 GLU HB2 1 1
18 27804 1 1 105 GLU HB3 H 16.354 9.090 -1.140 1.00 . A A . 105 GLU HB3 1 1
18 27805 1 1 105 GLU HG2 H 18.525 8.456 -1.378 1.00 . A A . 105 GLU HG2 1 1
18 27806 1 1 105 GLU HG3 H 18.151 7.697 0.168 1.00 . A A . 105 GLU HG3 1 1
18 27807 1 1 105 GLU N N 14.418 6.779 -0.533 1.00 . A A . 105 GLU N 1 1
18 27808 1 1 105 GLU O O 13.943 9.033 0.894 1.00 . A A . 105 GLU O 1 1
18 27809 1 1 105 GLU OE1 O 18.961 6.315 -2.533 1.00 . A A . 105 GLU OE1 1 1
18 27810 1 1 105 GLU OE2 O 17.976 5.317 -0.840 1.00 . A A . 105 GLU OE2 1 1
19 27811 1 1 1 PRO C C 1.776 -1.280 -1.777 1.00 . A A . 1 PRO C 1 1
19 27812 1 1 1 PRO CA C 1.872 0.072 -1.077 1.00 . A A . 1 PRO CA 1 1
19 27813 1 1 1 PRO CB C 3.320 0.367 -0.679 1.00 . A A . 1 PRO CB 1 1
19 27814 1 1 1 PRO CD C 2.078 0.158 1.352 1.00 . A A . 1 PRO CD 1 1
19 27815 1 1 1 PRO CG C 3.426 -0.091 0.734 1.00 . A A . 1 PRO CG 1 1
19 27816 1 1 1 PRO HA H 1.514 0.846 -1.740 1.00 . A A . 1 PRO HA 1 1
19 27817 1 1 1 PRO HB2 H 3.992 -0.182 -1.324 1.00 . A A . 1 PRO HB2 1 1
19 27818 1 1 1 PRO HB3 H 3.513 1.426 -0.767 1.00 . A A . 1 PRO HB3 1 1
19 27819 1 1 1 PRO HD2 H 1.848 -0.608 2.078 1.00 . A A . 1 PRO HD2 1 1
19 27820 1 1 1 PRO HD3 H 2.047 1.135 1.810 1.00 . A A . 1 PRO HD3 1 1
19 27821 1 1 1 PRO HG2 H 3.663 -1.143 0.763 1.00 . A A . 1 PRO HG2 1 1
19 27822 1 1 1 PRO HG3 H 4.184 0.481 1.249 1.00 . A A . 1 PRO HG3 1 1
19 27823 1 1 1 PRO N N 1.158 0.087 0.204 1.00 . A A . 1 PRO N 1 1
19 27824 1 1 1 PRO O O 1.309 -2.260 -1.196 1.00 . A A . 1 PRO O 1 1
19 27825 1 1 2 LEU C C 3.111 -2.462 -5.018 1.00 . A A . 2 LEU C 1 1
19 27826 1 1 2 LEU CA C 2.188 -2.558 -3.807 1.00 . A A . 2 LEU CA 1 1
19 27827 1 1 2 LEU CB C 0.758 -2.855 -4.264 1.00 . A A . 2 LEU CB 1 1
19 27828 1 1 2 LEU CD1 C 0.122 -2.458 -6.656 1.00 . A A . 2 LEU CD1 1 1
19 27829 1 1 2 LEU CD2 C -1.250 -1.460 -4.817 1.00 . A A . 2 LEU CD2 1 1
19 27830 1 1 2 LEU CG C 0.151 -1.863 -5.256 1.00 . A A . 2 LEU CG 1 1
19 27831 1 1 2 LEU H H 2.584 -0.512 -3.437 1.00 . A A . 2 LEU H 1 1
19 27832 1 1 2 LEU HA H 2.529 -3.361 -3.172 1.00 . A A . 2 LEU HA 1 1
19 27833 1 1 2 LEU HB2 H 0.756 -3.830 -4.728 1.00 . A A . 2 LEU HB2 1 1
19 27834 1 1 2 LEU HB3 H 0.129 -2.875 -3.386 1.00 . A A . 2 LEU HB3 1 1
19 27835 1 1 2 LEU HD11 H -0.198 -1.706 -7.360 1.00 . A A . 2 LEU HD11 1 1
19 27836 1 1 2 LEU HD12 H -0.567 -3.290 -6.679 1.00 . A A . 2 LEU HD12 1 1
19 27837 1 1 2 LEU HD13 H 1.111 -2.803 -6.921 1.00 . A A . 2 LEU HD13 1 1
19 27838 1 1 2 LEU HD21 H -1.273 -1.352 -3.743 1.00 . A A . 2 LEU HD21 1 1
19 27839 1 1 2 LEU HD22 H -1.954 -2.222 -5.118 1.00 . A A . 2 LEU HD22 1 1
19 27840 1 1 2 LEU HD23 H -1.516 -0.521 -5.281 1.00 . A A . 2 LEU HD23 1 1
19 27841 1 1 2 LEU HG H 0.762 -0.972 -5.286 1.00 . A A . 2 LEU HG 1 1
19 27842 1 1 2 LEU N N 2.222 -1.325 -3.027 1.00 . A A . 2 LEU N 1 1
19 27843 1 1 2 LEU O O 3.375 -1.372 -5.527 1.00 . A A . 2 LEU O 1 1
19 27844 1 1 3 THR C C 4.021 -4.689 -7.646 1.00 . A A . 3 THR C 1 1
19 27845 1 1 3 THR CA C 4.491 -3.657 -6.627 1.00 . A A . 3 THR CA 1 1
19 27846 1 1 3 THR CB C 5.935 -3.990 -6.205 1.00 . A A . 3 THR CB 1 1
19 27847 1 1 3 THR CG2 C 6.054 -5.446 -5.783 1.00 . A A . 3 THR CG2 1 1
19 27848 1 1 3 THR H H 3.352 -4.446 -5.027 1.00 . A A . 3 THR H 1 1
19 27849 1 1 3 THR HA H 4.490 -2.681 -7.090 1.00 . A A . 3 THR HA 1 1
19 27850 1 1 3 THR HB H 6.202 -3.364 -5.365 1.00 . A A . 3 THR HB 1 1
19 27851 1 1 3 THR HG1 H 7.517 -3.118 -6.996 1.00 . A A . 3 THR HG1 1 1
19 27852 1 1 3 THR HG21 H 5.067 -5.869 -5.669 1.00 . A A . 3 THR HG21 1 1
19 27853 1 1 3 THR HG22 H 6.581 -5.507 -4.843 1.00 . A A . 3 THR HG22 1 1
19 27854 1 1 3 THR HG23 H 6.597 -5.997 -6.537 1.00 . A A . 3 THR HG23 1 1
19 27855 1 1 3 THR N N 3.599 -3.611 -5.476 1.00 . A A . 3 THR N 1 1
19 27856 1 1 3 THR O O 3.156 -5.515 -7.354 1.00 . A A . 3 THR O 1 1
19 27857 1 1 3 THR OG1 O 6.835 -3.727 -7.288 1.00 . A A . 3 THR OG1 1 1
19 27858 1 1 4 ARG C C 4.968 -6.896 -9.737 1.00 . A A . 4 ARG C 1 1
19 27859 1 1 4 ARG CA C 4.236 -5.568 -9.905 1.00 . A A . 4 ARG CA 1 1
19 27860 1 1 4 ARG CB C 4.562 -4.964 -11.273 1.00 . A A . 4 ARG CB 1 1
19 27861 1 1 4 ARG CD C 3.397 -2.854 -11.985 1.00 . A A . 4 ARG CD 1 1
19 27862 1 1 4 ARG CG C 3.353 -4.374 -11.981 1.00 . A A . 4 ARG CG 1 1
19 27863 1 1 4 ARG CZ C 3.290 -2.387 -14.396 1.00 . A A . 4 ARG CZ 1 1
19 27864 1 1 4 ARG H H 5.281 -3.956 -9.015 1.00 . A A . 4 ARG H 1 1
19 27865 1 1 4 ARG HA H 3.173 -5.745 -9.844 1.00 . A A . 4 ARG HA 1 1
19 27866 1 1 4 ARG HB2 H 5.293 -4.180 -11.143 1.00 . A A . 4 ARG HB2 1 1
19 27867 1 1 4 ARG HB3 H 4.980 -5.735 -11.903 1.00 . A A . 4 ARG HB3 1 1
19 27868 1 1 4 ARG HD2 H 2.878 -2.490 -11.111 1.00 . A A . 4 ARG HD2 1 1
19 27869 1 1 4 ARG HD3 H 4.429 -2.537 -11.948 1.00 . A A . 4 ARG HD3 1 1
19 27870 1 1 4 ARG HE H 1.920 -1.818 -13.063 1.00 . A A . 4 ARG HE 1 1
19 27871 1 1 4 ARG HG2 H 3.339 -4.725 -13.002 1.00 . A A . 4 ARG HG2 1 1
19 27872 1 1 4 ARG HG3 H 2.457 -4.698 -11.474 1.00 . A A . 4 ARG HG3 1 1
19 27873 1 1 4 ARG HH11 H 4.916 -3.429 -13.804 1.00 . A A . 4 ARG HH11 1 1
19 27874 1 1 4 ARG HH12 H 4.828 -3.094 -15.501 1.00 . A A . 4 ARG HH12 1 1
19 27875 1 1 4 ARG HH21 H 3.051 -1.922 -16.349 1.00 . A A . 4 ARG HH21 1 1
19 27876 1 1 4 ARG HH22 H 1.792 -1.370 -15.296 1.00 . A A . 4 ARG HH22 1 1
19 27877 1 1 4 ARG N N 4.597 -4.637 -8.843 1.00 . A A . 4 ARG N 1 1
19 27878 1 1 4 ARG NE N 2.770 -2.291 -13.178 1.00 . A A . 4 ARG NE 1 1
19 27879 1 1 4 ARG NH1 N 4.439 -3.022 -14.582 1.00 . A A . 4 ARG NH1 1 1
19 27880 1 1 4 ARG NH2 N 2.659 -1.849 -15.432 1.00 . A A . 4 ARG NH2 1 1
19 27881 1 1 4 ARG O O 5.978 -6.992 -9.039 1.00 . A A . 4 ARG O 1 1
19 27882 1 1 5 PRO C C 6.370 -9.370 -11.059 1.00 . A A . 5 PRO C 1 1
19 27883 1 1 5 PRO CA C 5.035 -9.287 -10.327 1.00 . A A . 5 PRO CA 1 1
19 27884 1 1 5 PRO CB C 3.989 -10.165 -11.020 1.00 . A A . 5 PRO CB 1 1
19 27885 1 1 5 PRO CD C 3.245 -7.904 -11.238 1.00 . A A . 5 PRO CD 1 1
19 27886 1 1 5 PRO CG C 3.261 -9.238 -11.931 1.00 . A A . 5 PRO CG 1 1
19 27887 1 1 5 PRO HA H 5.164 -9.617 -9.306 1.00 . A A . 5 PRO HA 1 1
19 27888 1 1 5 PRO HB2 H 4.485 -10.953 -11.570 1.00 . A A . 5 PRO HB2 1 1
19 27889 1 1 5 PRO HB3 H 3.328 -10.594 -10.283 1.00 . A A . 5 PRO HB3 1 1
19 27890 1 1 5 PRO HD2 H 3.310 -7.103 -11.960 1.00 . A A . 5 PRO HD2 1 1
19 27891 1 1 5 PRO HD3 H 2.353 -7.801 -10.638 1.00 . A A . 5 PRO HD3 1 1
19 27892 1 1 5 PRO HG2 H 3.782 -9.165 -12.874 1.00 . A A . 5 PRO HG2 1 1
19 27893 1 1 5 PRO HG3 H 2.252 -9.592 -12.085 1.00 . A A . 5 PRO HG3 1 1
19 27894 1 1 5 PRO N N 4.447 -7.946 -10.389 1.00 . A A . 5 PRO N 1 1
19 27895 1 1 5 PRO O O 6.426 -9.762 -12.225 1.00 . A A . 5 PRO O 1 1
19 27896 1 1 6 TYR C C 9.721 -9.884 -10.114 1.00 . A A . 6 TYR C 1 1
19 27897 1 1 6 TYR CA C 8.777 -9.029 -10.954 1.00 . A A . 6 TYR CA 1 1
19 27898 1 1 6 TYR CB C 9.333 -7.610 -11.081 1.00 . A A . 6 TYR CB 1 1
19 27899 1 1 6 TYR CD1 C 11.598 -7.796 -12.181 1.00 . A A . 6 TYR CD1 1 1
19 27900 1 1 6 TYR CD2 C 9.801 -6.885 -13.454 1.00 . A A . 6 TYR CD2 1 1
19 27901 1 1 6 TYR CE1 C 12.450 -7.630 -13.256 1.00 . A A . 6 TYR CE1 1 1
19 27902 1 1 6 TYR CE2 C 10.645 -6.716 -14.535 1.00 . A A . 6 TYR CE2 1 1
19 27903 1 1 6 TYR CG C 10.261 -7.427 -12.261 1.00 . A A . 6 TYR CG 1 1
19 27904 1 1 6 TYR CZ C 11.968 -7.090 -14.431 1.00 . A A . 6 TYR CZ 1 1
19 27905 1 1 6 TYR H H 7.333 -8.695 -9.443 1.00 . A A . 6 TYR H 1 1
19 27906 1 1 6 TYR HA H 8.697 -9.464 -11.939 1.00 . A A . 6 TYR HA 1 1
19 27907 1 1 6 TYR HB2 H 8.513 -6.918 -11.194 1.00 . A A . 6 TYR HB2 1 1
19 27908 1 1 6 TYR HB3 H 9.884 -7.365 -10.184 1.00 . A A . 6 TYR HB3 1 1
19 27909 1 1 6 TYR HD1 H 11.973 -8.218 -11.260 1.00 . A A . 6 TYR HD1 1 1
19 27910 1 1 6 TYR HD2 H 8.763 -6.593 -13.532 1.00 . A A . 6 TYR HD2 1 1
19 27911 1 1 6 TYR HE1 H 13.487 -7.922 -13.176 1.00 . A A . 6 TYR HE1 1 1
19 27912 1 1 6 TYR HE2 H 10.268 -6.293 -15.454 1.00 . A A . 6 TYR HE2 1 1
19 27913 1 1 6 TYR HH H 12.373 -7.217 -16.306 1.00 . A A . 6 TYR HH 1 1
19 27914 1 1 6 TYR N N 7.442 -8.999 -10.368 1.00 . A A . 6 TYR N 1 1
19 27915 1 1 6 TYR O O 9.570 -9.983 -8.895 1.00 . A A . 6 TYR O 1 1
19 27916 1 1 6 TYR OH O 12.813 -6.923 -15.504 1.00 . A A . 6 TYR OH 1 1
19 27917 1 1 7 LEU C C 13.066 -10.749 -10.174 1.00 . A A . 7 LEU C 1 1
19 27918 1 1 7 LEU CA C 11.666 -11.348 -10.090 1.00 . A A . 7 LEU CA 1 1
19 27919 1 1 7 LEU CB C 11.662 -12.753 -10.694 1.00 . A A . 7 LEU CB 1 1
19 27920 1 1 7 LEU CD1 C 9.241 -13.110 -10.150 1.00 . A A . 7 LEU CD1 1 1
19 27921 1 1 7 LEU CD2 C 10.650 -15.038 -10.896 1.00 . A A . 7 LEU CD2 1 1
19 27922 1 1 7 LEU CG C 10.631 -13.727 -10.123 1.00 . A A . 7 LEU CG 1 1
19 27923 1 1 7 LEU H H 10.764 -10.384 -11.744 1.00 . A A . 7 LEU H 1 1
19 27924 1 1 7 LEU HA H 11.376 -11.411 -9.051 1.00 . A A . 7 LEU HA 1 1
19 27925 1 1 7 LEU HB2 H 11.474 -12.657 -11.753 1.00 . A A . 7 LEU HB2 1 1
19 27926 1 1 7 LEU HB3 H 12.643 -13.181 -10.542 1.00 . A A . 7 LEU HB3 1 1
19 27927 1 1 7 LEU HD11 H 8.499 -13.893 -10.117 1.00 . A A . 7 LEU HD11 1 1
19 27928 1 1 7 LEU HD12 H 9.120 -12.537 -11.057 1.00 . A A . 7 LEU HD12 1 1
19 27929 1 1 7 LEU HD13 H 9.119 -12.461 -9.296 1.00 . A A . 7 LEU HD13 1 1
19 27930 1 1 7 LEU HD21 H 10.930 -14.847 -11.921 1.00 . A A . 7 LEU HD21 1 1
19 27931 1 1 7 LEU HD22 H 9.667 -15.485 -10.868 1.00 . A A . 7 LEU HD22 1 1
19 27932 1 1 7 LEU HD23 H 11.364 -15.711 -10.445 1.00 . A A . 7 LEU HD23 1 1
19 27933 1 1 7 LEU HG H 10.880 -13.941 -9.093 1.00 . A A . 7 LEU HG 1 1
19 27934 1 1 7 LEU N N 10.695 -10.501 -10.774 1.00 . A A . 7 LEU N 1 1
19 27935 1 1 7 LEU O O 13.459 -10.206 -11.206 1.00 . A A . 7 LEU O 1 1
19 27936 1 1 8 GLY C C 16.171 -11.315 -8.507 1.00 . A A . 8 GLY C 1 1
19 27937 1 1 8 GLY CA C 15.166 -10.321 -9.054 1.00 . A A . 8 GLY CA 1 1
19 27938 1 1 8 GLY H H 13.451 -11.298 -8.288 1.00 . A A . 8 GLY H 1 1
19 27939 1 1 8 GLY HA2 H 15.454 -10.049 -10.059 1.00 . A A . 8 GLY HA2 1 1
19 27940 1 1 8 GLY HA3 H 15.178 -9.436 -8.435 1.00 . A A . 8 GLY HA3 1 1
19 27941 1 1 8 GLY N N 13.816 -10.855 -9.082 1.00 . A A . 8 GLY N 1 1
19 27942 1 1 8 GLY O O 17.265 -10.935 -8.089 1.00 . A A . 8 GLY O 1 1
19 27943 1 1 9 PHE C C 16.130 -15.022 -8.359 1.00 . A A . 9 PHE C 1 1
19 27944 1 1 9 PHE CA C 16.676 -13.642 -8.004 1.00 . A A . 9 PHE CA 1 1
19 27945 1 1 9 PHE CB C 16.837 -13.519 -6.488 1.00 . A A . 9 PHE CB 1 1
19 27946 1 1 9 PHE CD1 C 15.856 -15.046 -4.755 1.00 . A A . 9 PHE CD1 1 1
19 27947 1 1 9 PHE CD2 C 14.388 -13.596 -5.949 1.00 . A A . 9 PHE CD2 1 1
19 27948 1 1 9 PHE CE1 C 14.784 -15.549 -4.041 1.00 . A A . 9 PHE CE1 1 1
19 27949 1 1 9 PHE CE2 C 13.312 -14.095 -5.239 1.00 . A A . 9 PHE CE2 1 1
19 27950 1 1 9 PHE CG C 15.670 -14.064 -5.715 1.00 . A A . 9 PHE CG 1 1
19 27951 1 1 9 PHE CZ C 13.511 -15.074 -4.285 1.00 . A A . 9 PHE CZ 1 1
19 27952 1 1 9 PHE H H 14.914 -12.831 -8.854 1.00 . A A . 9 PHE H 1 1
19 27953 1 1 9 PHE HA H 17.641 -13.519 -8.471 1.00 . A A . 9 PHE HA 1 1
19 27954 1 1 9 PHE HB2 H 17.719 -14.061 -6.181 1.00 . A A . 9 PHE HB2 1 1
19 27955 1 1 9 PHE HB3 H 16.951 -12.477 -6.228 1.00 . A A . 9 PHE HB3 1 1
19 27956 1 1 9 PHE HD1 H 16.853 -15.419 -4.564 1.00 . A A . 9 PHE HD1 1 1
19 27957 1 1 9 PHE HD2 H 14.230 -12.831 -6.696 1.00 . A A . 9 PHE HD2 1 1
19 27958 1 1 9 PHE HE1 H 14.943 -16.315 -3.296 1.00 . A A . 9 PHE HE1 1 1
19 27959 1 1 9 PHE HE2 H 12.317 -13.722 -5.431 1.00 . A A . 9 PHE HE2 1 1
19 27960 1 1 9 PHE HZ H 12.672 -15.466 -3.728 1.00 . A A . 9 PHE HZ 1 1
19 27961 1 1 9 PHE N N 15.800 -12.591 -8.507 1.00 . A A . 9 PHE N 1 1
19 27962 1 1 9 PHE O O 15.066 -15.142 -8.967 1.00 . A A . 9 PHE O 1 1
19 27963 1 1 10 ARG C C 16.126 -18.173 -6.961 1.00 . A A . 10 ARG C 1 1
19 27964 1 1 10 ARG CA C 16.456 -17.431 -8.253 1.00 . A A . 10 ARG CA 1 1
19 27965 1 1 10 ARG CB C 17.560 -18.171 -9.011 1.00 . A A . 10 ARG CB 1 1
19 27966 1 1 10 ARG CD C 17.899 -19.268 -11.246 1.00 . A A . 10 ARG CD 1 1
19 27967 1 1 10 ARG CG C 17.484 -17.999 -10.519 1.00 . A A . 10 ARG CG 1 1
19 27968 1 1 10 ARG CZ C 17.343 -18.891 -13.611 1.00 . A A . 10 ARG CZ 1 1
19 27969 1 1 10 ARG H H 17.704 -15.900 -7.493 1.00 . A A . 10 ARG H 1 1
19 27970 1 1 10 ARG HA H 15.570 -17.394 -8.870 1.00 . A A . 10 ARG HA 1 1
19 27971 1 1 10 ARG HB2 H 18.519 -17.804 -8.677 1.00 . A A . 10 ARG HB2 1 1
19 27972 1 1 10 ARG HB3 H 17.489 -19.225 -8.787 1.00 . A A . 10 ARG HB3 1 1
19 27973 1 1 10 ARG HD2 H 18.940 -19.185 -11.523 1.00 . A A . 10 ARG HD2 1 1
19 27974 1 1 10 ARG HD3 H 17.771 -20.108 -10.579 1.00 . A A . 10 ARG HD3 1 1
19 27975 1 1 10 ARG HE H 16.359 -20.125 -12.391 1.00 . A A . 10 ARG HE 1 1
19 27976 1 1 10 ARG HG2 H 16.468 -17.756 -10.794 1.00 . A A . 10 ARG HG2 1 1
19 27977 1 1 10 ARG HG3 H 18.141 -17.194 -10.813 1.00 . A A . 10 ARG HG3 1 1
19 27978 1 1 10 ARG HH11 H 18.927 -17.837 -12.932 1.00 . A A . 10 ARG HH11 1 1
19 27979 1 1 10 ARG HH12 H 18.524 -17.580 -14.597 1.00 . A A . 10 ARG HH12 1 1
19 27980 1 1 10 ARG HH21 H 16.755 -18.694 -15.535 1.00 . A A . 10 ARG HH21 1 1
19 27981 1 1 10 ARG HH22 H 15.819 -19.796 -14.583 1.00 . A A . 10 ARG HH22 1 1
19 27982 1 1 10 ARG N N 16.865 -16.060 -7.975 1.00 . A A . 10 ARG N 1 1
19 27983 1 1 10 ARG NE N 17.105 -19.493 -12.451 1.00 . A A . 10 ARG NE 1 1
19 27984 1 1 10 ARG NH1 N 18.347 -18.032 -13.722 1.00 . A A . 10 ARG NH1 1 1
19 27985 1 1 10 ARG NH2 N 16.576 -19.148 -14.663 1.00 . A A . 10 ARG NH2 1 1
19 27986 1 1 10 ARG O O 16.606 -17.813 -5.886 1.00 . A A . 10 ARG O 1 1
19 27987 1 1 11 VAL C C 14.980 -21.495 -6.221 1.00 . A A . 11 VAL C 1 1
19 27988 1 1 11 VAL CA C 14.907 -20.003 -5.916 1.00 . A A . 11 VAL CA 1 1
19 27989 1 1 11 VAL CB C 13.479 -19.653 -5.456 1.00 . A A . 11 VAL CB 1 1
19 27990 1 1 11 VAL CG1 C 13.364 -18.167 -5.154 1.00 . A A . 11 VAL CG1 1 1
19 27991 1 1 11 VAL CG2 C 12.464 -20.071 -6.509 1.00 . A A . 11 VAL CG2 1 1
19 27992 1 1 11 VAL H H 14.951 -19.448 -7.958 1.00 . A A . 11 VAL H 1 1
19 27993 1 1 11 VAL HA H 15.588 -19.776 -5.108 1.00 . A A . 11 VAL HA 1 1
19 27994 1 1 11 VAL HB H 13.271 -20.200 -4.548 1.00 . A A . 11 VAL HB 1 1
19 27995 1 1 11 VAL HG11 H 12.322 -17.886 -5.122 1.00 . A A . 11 VAL HG11 1 1
19 27996 1 1 11 VAL HG12 H 13.825 -17.957 -4.199 1.00 . A A . 11 VAL HG12 1 1
19 27997 1 1 11 VAL HG13 H 13.865 -17.603 -5.927 1.00 . A A . 11 VAL HG13 1 1
19 27998 1 1 11 VAL HG21 H 12.823 -19.791 -7.488 1.00 . A A . 11 VAL HG21 1 1
19 27999 1 1 11 VAL HG22 H 12.325 -21.141 -6.469 1.00 . A A . 11 VAL HG22 1 1
19 28000 1 1 11 VAL HG23 H 11.522 -19.579 -6.317 1.00 . A A . 11 VAL HG23 1 1
19 28001 1 1 11 VAL N N 15.302 -19.210 -7.074 1.00 . A A . 11 VAL N 1 1
19 28002 1 1 11 VAL O O 14.560 -21.942 -7.287 1.00 . A A . 11 VAL O 1 1
19 28003 1 1 12 ALA C C 14.963 -24.449 -4.298 1.00 . A A . 12 ALA C 1 1
19 28004 1 1 12 ALA CA C 15.642 -23.703 -5.442 1.00 . A A . 12 ALA CA 1 1
19 28005 1 1 12 ALA CB C 17.109 -24.097 -5.534 1.00 . A A . 12 ALA CB 1 1
19 28006 1 1 12 ALA H H 15.833 -21.845 -4.447 1.00 . A A . 12 ALA H 1 1
19 28007 1 1 12 ALA HA H 15.163 -23.975 -6.371 1.00 . A A . 12 ALA HA 1 1
19 28008 1 1 12 ALA HB1 H 17.273 -25.004 -4.970 1.00 . A A . 12 ALA HB1 1 1
19 28009 1 1 12 ALA HB2 H 17.373 -24.263 -6.568 1.00 . A A . 12 ALA HB2 1 1
19 28010 1 1 12 ALA HB3 H 17.721 -23.305 -5.128 1.00 . A A . 12 ALA HB3 1 1
19 28011 1 1 12 ALA N N 15.516 -22.260 -5.276 1.00 . A A . 12 ALA N 1 1
19 28012 1 1 12 ALA O O 15.310 -24.266 -3.131 1.00 . A A . 12 ALA O 1 1
19 28013 1 1 13 VAL C C 14.022 -27.332 -3.270 1.00 . A A . 13 VAL C 1 1
19 28014 1 1 13 VAL CA C 13.264 -26.064 -3.642 1.00 . A A . 13 VAL CA 1 1
19 28015 1 1 13 VAL CB C 11.859 -26.447 -4.145 1.00 . A A . 13 VAL CB 1 1
19 28016 1 1 13 VAL CG1 C 11.956 -27.363 -5.356 1.00 . A A . 13 VAL CG1 1 1
19 28017 1 1 13 VAL CG2 C 11.057 -27.105 -3.032 1.00 . A A . 13 VAL CG2 1 1
19 28018 1 1 13 VAL H H 13.761 -25.393 -5.587 1.00 . A A . 13 VAL H 1 1
19 28019 1 1 13 VAL HA H 13.152 -25.450 -2.760 1.00 . A A . 13 VAL HA 1 1
19 28020 1 1 13 VAL HB H 11.347 -25.544 -4.444 1.00 . A A . 13 VAL HB 1 1
19 28021 1 1 13 VAL HG11 H 11.712 -28.373 -5.063 1.00 . A A . 13 VAL HG11 1 1
19 28022 1 1 13 VAL HG12 H 11.265 -27.029 -6.116 1.00 . A A . 13 VAL HG12 1 1
19 28023 1 1 13 VAL HG13 H 12.963 -27.336 -5.747 1.00 . A A . 13 VAL HG13 1 1
19 28024 1 1 13 VAL HG21 H 10.791 -26.364 -2.293 1.00 . A A . 13 VAL HG21 1 1
19 28025 1 1 13 VAL HG22 H 10.159 -27.540 -3.446 1.00 . A A . 13 VAL HG22 1 1
19 28026 1 1 13 VAL HG23 H 11.651 -27.879 -2.568 1.00 . A A . 13 VAL HG23 1 1
19 28027 1 1 13 VAL N N 13.992 -25.290 -4.641 1.00 . A A . 13 VAL N 1 1
19 28028 1 1 13 VAL O O 14.489 -28.067 -4.139 1.00 . A A . 13 VAL O 1 1
19 28029 1 1 14 GLY C C 14.516 -29.105 -0.064 1.00 . A A . 14 GLY C 1 1
19 28030 1 1 14 GLY CA C 14.844 -28.766 -1.504 1.00 . A A . 14 GLY CA 1 1
19 28031 1 1 14 GLY H H 13.748 -26.963 -1.321 1.00 . A A . 14 GLY H 1 1
19 28032 1 1 14 GLY HA2 H 14.573 -29.602 -2.131 1.00 . A A . 14 GLY HA2 1 1
19 28033 1 1 14 GLY HA3 H 15.907 -28.595 -1.589 1.00 . A A . 14 GLY HA3 1 1
19 28034 1 1 14 GLY N N 14.141 -27.584 -1.970 1.00 . A A . 14 GLY N 1 1
19 28035 1 1 14 GLY O O 13.457 -28.735 0.443 1.00 . A A . 14 GLY O 1 1
19 28036 1 1 15 ARG C C 16.474 -29.909 2.819 1.00 . A A . 15 ARG C 1 1
19 28037 1 1 15 ARG CA C 15.228 -30.204 1.988 1.00 . A A . 15 ARG CA 1 1
19 28038 1 1 15 ARG CB C 14.883 -31.691 2.077 1.00 . A A . 15 ARG CB 1 1
19 28039 1 1 15 ARG CD C 12.466 -32.380 2.061 1.00 . A A . 15 ARG CD 1 1
19 28040 1 1 15 ARG CG C 13.697 -32.094 1.215 1.00 . A A . 15 ARG CG 1 1
19 28041 1 1 15 ARG CZ C 11.521 -34.435 1.098 1.00 . A A . 15 ARG CZ 1 1
19 28042 1 1 15 ARG H H 16.252 -30.077 0.140 1.00 . A A . 15 ARG H 1 1
19 28043 1 1 15 ARG HA H 14.404 -29.628 2.380 1.00 . A A . 15 ARG HA 1 1
19 28044 1 1 15 ARG HB2 H 15.741 -32.267 1.761 1.00 . A A . 15 ARG HB2 1 1
19 28045 1 1 15 ARG HB3 H 14.654 -31.935 3.103 1.00 . A A . 15 ARG HB3 1 1
19 28046 1 1 15 ARG HD2 H 12.765 -32.958 2.923 1.00 . A A . 15 ARG HD2 1 1
19 28047 1 1 15 ARG HD3 H 12.043 -31.442 2.385 1.00 . A A . 15 ARG HD3 1 1
19 28048 1 1 15 ARG HE H 10.688 -32.627 0.968 1.00 . A A . 15 ARG HE 1 1
19 28049 1 1 15 ARG HG2 H 13.471 -31.289 0.532 1.00 . A A . 15 ARG HG2 1 1
19 28050 1 1 15 ARG HG3 H 13.955 -32.981 0.657 1.00 . A A . 15 ARG HG3 1 1
19 28051 1 1 15 ARG HH11 H 13.270 -34.682 2.077 1.00 . A A . 15 ARG HH11 1 1
19 28052 1 1 15 ARG HH12 H 12.592 -36.123 1.393 1.00 . A A . 15 ARG HH12 1 1
19 28053 1 1 15 ARG HH21 H 10.611 -36.027 0.248 1.00 . A A . 15 ARG HH21 1 1
19 28054 1 1 15 ARG HH22 H 9.786 -34.517 0.064 1.00 . A A . 15 ARG HH22 1 1
19 28055 1 1 15 ARG N N 15.427 -29.812 0.598 1.00 . A A . 15 ARG N 1 1
19 28056 1 1 15 ARG NE N 11.454 -33.127 1.319 1.00 . A A . 15 ARG NE 1 1
19 28057 1 1 15 ARG NH1 N 12.545 -35.138 1.560 1.00 . A A . 15 ARG NH1 1 1
19 28058 1 1 15 ARG NH2 N 10.560 -35.043 0.413 1.00 . A A . 15 ARG NH2 1 1
19 28059 1 1 15 ARG O O 17.599 -30.110 2.362 1.00 . A A . 15 ARG O 1 1
19 28060 1 1 16 ASP C C 17.605 -30.237 5.935 1.00 . A A . 16 ASP C 1 1
19 28061 1 1 16 ASP CA C 17.369 -29.108 4.936 1.00 . A A . 16 ASP CA 1 1
19 28062 1 1 16 ASP CB C 17.086 -27.802 5.680 1.00 . A A . 16 ASP CB 1 1
19 28063 1 1 16 ASP CG C 15.663 -27.728 6.198 1.00 . A A . 16 ASP CG 1 1
19 28064 1 1 16 ASP H H 15.343 -29.291 4.348 1.00 . A A . 16 ASP H 1 1
19 28065 1 1 16 ASP HA H 18.257 -28.984 4.335 1.00 . A A . 16 ASP HA 1 1
19 28066 1 1 16 ASP HB2 H 17.760 -27.722 6.521 1.00 . A A . 16 ASP HB2 1 1
19 28067 1 1 16 ASP HB3 H 17.251 -26.971 5.011 1.00 . A A . 16 ASP HB3 1 1
19 28068 1 1 16 ASP N N 16.264 -29.430 4.040 1.00 . A A . 16 ASP N 1 1
19 28069 1 1 16 ASP O O 16.957 -31.281 5.872 1.00 . A A . 16 ASP O 1 1
19 28070 1 1 16 ASP OD1 O 15.055 -28.796 6.420 1.00 . A A . 16 ASP OD1 1 1
19 28071 1 1 16 ASP OD2 O 15.158 -26.601 6.382 1.00 . A A . 16 ASP OD2 1 1
19 28072 1 1 17 SER C C 17.756 -31.122 8.906 1.00 . A A . 17 SER C 1 1
19 28073 1 1 17 SER CA C 18.866 -31.020 7.865 1.00 . A A . 17 SER CA 1 1
19 28074 1 1 17 SER CB C 20.191 -30.674 8.547 1.00 . A A . 17 SER CB 1 1
19 28075 1 1 17 SER H H 19.023 -29.166 6.853 1.00 . A A . 17 SER H 1 1
19 28076 1 1 17 SER HA H 18.965 -31.973 7.367 1.00 . A A . 17 SER HA 1 1
19 28077 1 1 17 SER HB2 H 20.097 -29.723 9.048 1.00 . A A . 17 SER HB2 1 1
19 28078 1 1 17 SER HB3 H 20.431 -31.440 9.270 1.00 . A A . 17 SER HB3 1 1
19 28079 1 1 17 SER HG H 21.978 -30.103 7.983 1.00 . A A . 17 SER HG 1 1
19 28080 1 1 17 SER N N 18.540 -30.019 6.855 1.00 . A A . 17 SER N 1 1
19 28081 1 1 17 SER O O 17.572 -32.165 9.533 1.00 . A A . 17 SER O 1 1
19 28082 1 1 17 SER OG O 21.244 -30.591 7.602 1.00 . A A . 17 SER OG 1 1
19 28083 1 1 18 SER C C 14.744 -30.824 9.569 1.00 . A A . 18 SER C 1 1
19 28084 1 1 18 SER CA C 15.929 -29.994 10.054 1.00 . A A . 18 SER CA 1 1
19 28085 1 1 18 SER CB C 15.488 -28.551 10.304 1.00 . A A . 18 SER CB 1 1
19 28086 1 1 18 SER H H 17.215 -29.229 8.556 1.00 . A A . 18 SER H 1 1
19 28087 1 1 18 SER HA H 16.294 -30.415 10.979 1.00 . A A . 18 SER HA 1 1
19 28088 1 1 18 SER HB2 H 16.201 -28.066 10.952 1.00 . A A . 18 SER HB2 1 1
19 28089 1 1 18 SER HB3 H 15.441 -28.024 9.362 1.00 . A A . 18 SER HB3 1 1
19 28090 1 1 18 SER HG H 14.088 -27.654 11.339 1.00 . A A . 18 SER HG 1 1
19 28091 1 1 18 SER N N 17.019 -30.030 9.086 1.00 . A A . 18 SER N 1 1
19 28092 1 1 18 SER O O 14.365 -31.811 10.197 1.00 . A A . 18 SER O 1 1
19 28093 1 1 18 SER OG O 14.210 -28.507 10.915 1.00 . A A . 18 SER OG 1 1
19 28094 1 1 19 GLY C C 11.775 -30.275 7.839 1.00 . A A . 19 GLY C 1 1
19 28095 1 1 19 GLY CA C 13.026 -31.129 7.895 1.00 . A A . 19 GLY CA 1 1
19 28096 1 1 19 GLY H H 14.508 -29.619 7.988 1.00 . A A . 19 GLY H 1 1
19 28097 1 1 19 GLY HA2 H 13.271 -31.456 6.895 1.00 . A A . 19 GLY HA2 1 1
19 28098 1 1 19 GLY HA3 H 12.829 -31.996 8.508 1.00 . A A . 19 GLY HA3 1 1
19 28099 1 1 19 GLY N N 14.163 -30.414 8.446 1.00 . A A . 19 GLY N 1 1
19 28100 1 1 19 GLY O O 10.693 -30.723 8.219 1.00 . A A . 19 GLY O 1 1
19 28101 1 1 20 CYS C C 10.471 -27.819 5.807 1.00 . A A . 20 CYS C 1 1
19 28102 1 1 20 CYS CA C 10.796 -28.122 7.266 1.00 . A A . 20 CYS CA 1 1
19 28103 1 1 20 CYS CB C 11.102 -26.823 8.013 1.00 . A A . 20 CYS CB 1 1
19 28104 1 1 20 CYS H H 12.811 -28.743 7.080 1.00 . A A . 20 CYS H 1 1
19 28105 1 1 20 CYS HA H 9.940 -28.597 7.721 1.00 . A A . 20 CYS HA 1 1
19 28106 1 1 20 CYS HB2 H 12.137 -26.559 7.852 1.00 . A A . 20 CYS HB2 1 1
19 28107 1 1 20 CYS HB3 H 10.472 -26.037 7.626 1.00 . A A . 20 CYS HB3 1 1
19 28108 1 1 20 CYS HG H 11.153 -28.140 10.196 1.00 . A A . 20 CYS HG 1 1
19 28109 1 1 20 CYS N N 11.923 -29.042 7.367 1.00 . A A . 20 CYS N 1 1
19 28110 1 1 20 CYS O O 9.401 -27.296 5.493 1.00 . A A . 20 CYS O 1 1
19 28111 1 1 20 CYS SG S 10.832 -26.918 9.799 1.00 . A A . 20 CYS SG 1 1
19 28112 1 1 21 THR C C 11.135 -26.417 3.191 1.00 . A A . 21 THR C 1 1
19 28113 1 1 21 THR CA C 11.217 -27.909 3.492 1.00 . A A . 21 THR CA 1 1
19 28114 1 1 21 THR CB C 9.943 -28.598 2.968 1.00 . A A . 21 THR CB 1 1
19 28115 1 1 21 THR CG2 C 10.018 -28.801 1.462 1.00 . A A . 21 THR CG2 1 1
19 28116 1 1 21 THR H H 12.234 -28.562 5.229 1.00 . A A . 21 THR H 1 1
19 28117 1 1 21 THR HA H 12.067 -28.326 2.970 1.00 . A A . 21 THR HA 1 1
19 28118 1 1 21 THR HB H 9.094 -27.968 3.189 1.00 . A A . 21 THR HB 1 1
19 28119 1 1 21 THR HG1 H 8.830 -30.059 3.688 1.00 . A A . 21 THR HG1 1 1
19 28120 1 1 21 THR HG21 H 11.051 -28.887 1.162 1.00 . A A . 21 THR HG21 1 1
19 28121 1 1 21 THR HG22 H 9.568 -27.956 0.962 1.00 . A A . 21 THR HG22 1 1
19 28122 1 1 21 THR HG23 H 9.488 -29.703 1.193 1.00 . A A . 21 THR HG23 1 1
19 28123 1 1 21 THR N N 11.402 -28.149 4.917 1.00 . A A . 21 THR N 1 1
19 28124 1 1 21 THR O O 10.073 -25.805 3.316 1.00 . A A . 21 THR O 1 1
19 28125 1 1 21 THR OG1 O 9.768 -29.863 3.616 1.00 . A A . 21 THR OG1 1 1
19 28126 1 1 22 THR C C 13.228 -24.154 1.280 1.00 . A A . 22 THR C 1 1
19 28127 1 1 22 THR CA C 12.317 -24.414 2.474 1.00 . A A . 22 THR CA 1 1
19 28128 1 1 22 THR CB C 12.815 -23.588 3.675 1.00 . A A . 22 THR CB 1 1
19 28129 1 1 22 THR CG2 C 13.932 -24.317 4.407 1.00 . A A . 22 THR CG2 1 1
19 28130 1 1 22 THR H H 13.075 -26.376 2.712 1.00 . A A . 22 THR H 1 1
19 28131 1 1 22 THR HA H 11.316 -24.088 2.230 1.00 . A A . 22 THR HA 1 1
19 28132 1 1 22 THR HB H 11.991 -23.443 4.359 1.00 . A A . 22 THR HB 1 1
19 28133 1 1 22 THR HG1 H 12.697 -21.623 3.556 1.00 . A A . 22 THR HG1 1 1
19 28134 1 1 22 THR HG21 H 14.620 -23.596 4.822 1.00 . A A . 22 THR HG21 1 1
19 28135 1 1 22 THR HG22 H 14.458 -24.958 3.714 1.00 . A A . 22 THR HG22 1 1
19 28136 1 1 22 THR HG23 H 13.512 -24.914 5.202 1.00 . A A . 22 THR HG23 1 1
19 28137 1 1 22 THR N N 12.262 -25.835 2.793 1.00 . A A . 22 THR N 1 1
19 28138 1 1 22 THR O O 14.116 -24.952 0.977 1.00 . A A . 22 THR O 1 1
19 28139 1 1 22 THR OG1 O 13.284 -22.310 3.230 1.00 . A A . 22 THR OG1 1 1
19 28140 1 1 23 LEU C C 14.949 -21.739 -0.160 1.00 . A A . 23 LEU C 1 1
19 28141 1 1 23 LEU CA C 13.805 -22.665 -0.558 1.00 . A A . 23 LEU CA 1 1
19 28142 1 1 23 LEU CB C 12.929 -21.987 -1.613 1.00 . A A . 23 LEU CB 1 1
19 28143 1 1 23 LEU CD1 C 11.279 -23.870 -1.748 1.00 . A A . 23 LEU CD1 1 1
19 28144 1 1 23 LEU CD2 C 11.322 -22.118 -3.533 1.00 . A A . 23 LEU CD2 1 1
19 28145 1 1 23 LEU CG C 12.159 -22.921 -2.547 1.00 . A A . 23 LEU CG 1 1
19 28146 1 1 23 LEU H H 12.281 -22.436 0.893 1.00 . A A . 23 LEU H 1 1
19 28147 1 1 23 LEU HA H 14.219 -23.572 -0.974 1.00 . A A . 23 LEU HA 1 1
19 28148 1 1 23 LEU HB2 H 12.210 -21.369 -1.098 1.00 . A A . 23 LEU HB2 1 1
19 28149 1 1 23 LEU HB3 H 13.568 -21.363 -2.221 1.00 . A A . 23 LEU HB3 1 1
19 28150 1 1 23 LEU HD11 H 10.801 -23.328 -0.946 1.00 . A A . 23 LEU HD11 1 1
19 28151 1 1 23 LEU HD12 H 11.887 -24.661 -1.334 1.00 . A A . 23 LEU HD12 1 1
19 28152 1 1 23 LEU HD13 H 10.527 -24.295 -2.395 1.00 . A A . 23 LEU HD13 1 1
19 28153 1 1 23 LEU HD21 H 11.491 -22.488 -4.533 1.00 . A A . 23 LEU HD21 1 1
19 28154 1 1 23 LEU HD22 H 11.605 -21.077 -3.480 1.00 . A A . 23 LEU HD22 1 1
19 28155 1 1 23 LEU HD23 H 10.275 -22.220 -3.282 1.00 . A A . 23 LEU HD23 1 1
19 28156 1 1 23 LEU HG H 12.863 -23.516 -3.112 1.00 . A A . 23 LEU HG 1 1
19 28157 1 1 23 LEU N N 13.003 -23.032 0.604 1.00 . A A . 23 LEU N 1 1
19 28158 1 1 23 LEU O O 14.906 -21.099 0.891 1.00 . A A . 23 LEU O 1 1
19 28159 1 1 24 SER C C 17.330 -19.814 -1.866 1.00 . A A . 24 SER C 1 1
19 28160 1 1 24 SER CA C 17.129 -20.826 -0.742 1.00 . A A . 24 SER CA 1 1
19 28161 1 1 24 SER CB C 18.387 -21.682 -0.581 1.00 . A A . 24 SER CB 1 1
19 28162 1 1 24 SER H H 15.948 -22.208 -1.828 1.00 . A A . 24 SER H 1 1
19 28163 1 1 24 SER HA H 16.947 -20.293 0.179 1.00 . A A . 24 SER HA 1 1
19 28164 1 1 24 SER HB2 H 19.118 -21.386 -1.318 1.00 . A A . 24 SER HB2 1 1
19 28165 1 1 24 SER HB3 H 18.795 -21.535 0.409 1.00 . A A . 24 SER HB3 1 1
19 28166 1 1 24 SER HG H 18.499 -23.563 -0.047 1.00 . A A . 24 SER HG 1 1
19 28167 1 1 24 SER N N 15.972 -21.673 -1.007 1.00 . A A . 24 SER N 1 1
19 28168 1 1 24 SER O O 16.959 -20.062 -3.013 1.00 . A A . 24 SER O 1 1
19 28169 1 1 24 SER OG O 18.094 -23.057 -0.755 1.00 . A A . 24 SER OG 1 1
19 28170 1 1 25 ILE C C 19.592 -17.704 -3.048 1.00 . A A . 25 ILE C 1 1
19 28171 1 1 25 ILE CA C 18.169 -17.622 -2.505 1.00 . A A . 25 ILE CA 1 1
19 28172 1 1 25 ILE CB C 17.942 -16.223 -1.902 1.00 . A A . 25 ILE CB 1 1
19 28173 1 1 25 ILE CD1 C 18.794 -14.609 -0.127 1.00 . A A . 25 ILE CD1 1 1
19 28174 1 1 25 ILE CG1 C 19.027 -15.906 -0.870 1.00 . A A . 25 ILE CG1 1 1
19 28175 1 1 25 ILE CG2 C 16.561 -16.137 -1.270 1.00 . A A . 25 ILE CG2 1 1
19 28176 1 1 25 ILE H H 18.190 -18.532 -0.595 1.00 . A A . 25 ILE H 1 1
19 28177 1 1 25 ILE HA H 17.475 -17.756 -3.323 1.00 . A A . 25 ILE HA 1 1
19 28178 1 1 25 ILE HB H 17.992 -15.498 -2.700 1.00 . A A . 25 ILE HB 1 1
19 28179 1 1 25 ILE HD11 H 17.985 -14.738 0.577 1.00 . A A . 25 ILE HD11 1 1
19 28180 1 1 25 ILE HD12 H 19.692 -14.333 0.405 1.00 . A A . 25 ILE HD12 1 1
19 28181 1 1 25 ILE HD13 H 18.538 -13.832 -0.831 1.00 . A A . 25 ILE HD13 1 1
19 28182 1 1 25 ILE HG12 H 19.066 -16.702 -0.143 1.00 . A A . 25 ILE HG12 1 1
19 28183 1 1 25 ILE HG13 H 19.981 -15.836 -1.373 1.00 . A A . 25 ILE HG13 1 1
19 28184 1 1 25 ILE HG21 H 15.985 -17.009 -1.543 1.00 . A A . 25 ILE HG21 1 1
19 28185 1 1 25 ILE HG22 H 16.659 -16.093 -0.195 1.00 . A A . 25 ILE HG22 1 1
19 28186 1 1 25 ILE HG23 H 16.058 -15.249 -1.622 1.00 . A A . 25 ILE HG23 1 1
19 28187 1 1 25 ILE N N 17.918 -18.672 -1.526 1.00 . A A . 25 ILE N 1 1
19 28188 1 1 25 ILE O O 20.548 -17.855 -2.287 1.00 . A A . 25 ILE O 1 1
19 28189 1 1 26 GLN C C 21.539 -16.266 -5.346 1.00 . A A . 26 GLN C 1 1
19 28190 1 1 26 GLN CA C 21.031 -17.664 -5.010 1.00 . A A . 26 GLN CA 1 1
19 28191 1 1 26 GLN CB C 20.957 -18.513 -6.280 1.00 . A A . 26 GLN CB 1 1
19 28192 1 1 26 GLN CD C 19.247 -20.269 -6.891 1.00 . A A . 26 GLN CD 1 1
19 28193 1 1 26 GLN CG C 20.453 -19.927 -6.039 1.00 . A A . 26 GLN CG 1 1
19 28194 1 1 26 GLN H H 18.924 -17.483 -4.919 1.00 . A A . 26 GLN H 1 1
19 28195 1 1 26 GLN HA H 21.719 -18.127 -4.318 1.00 . A A . 26 GLN HA 1 1
19 28196 1 1 26 GLN HB2 H 20.293 -18.031 -6.983 1.00 . A A . 26 GLN HB2 1 1
19 28197 1 1 26 GLN HB3 H 21.944 -18.575 -6.715 1.00 . A A . 26 GLN HB3 1 1
19 28198 1 1 26 GLN HE21 H 17.298 -20.642 -6.775 1.00 . A A . 26 GLN HE21 1 1
19 28199 1 1 26 GLN HE22 H 18.087 -20.304 -5.276 1.00 . A A . 26 GLN HE22 1 1
19 28200 1 1 26 GLN HG2 H 21.246 -20.622 -6.271 1.00 . A A . 26 GLN HG2 1 1
19 28201 1 1 26 GLN HG3 H 20.182 -20.025 -4.999 1.00 . A A . 26 GLN HG3 1 1
19 28202 1 1 26 GLN N N 19.724 -17.602 -4.366 1.00 . A A . 26 GLN N 1 1
19 28203 1 1 26 GLN NE2 N 18.094 -20.421 -6.250 1.00 . A A . 26 GLN NE2 1 1
19 28204 1 1 26 GLN O O 22.742 -16.049 -5.481 1.00 . A A . 26 GLN O 1 1
19 28205 1 1 26 GLN OE1 O 19.349 -20.396 -8.111 1.00 . A A . 26 GLN OE1 1 1
19 28206 1 1 27 GLU C C 20.345 -12.974 -4.805 1.00 . A A . 27 GLU C 1 1
19 28207 1 1 27 GLU CA C 20.968 -13.945 -5.804 1.00 . A A . 27 GLU CA 1 1
19 28208 1 1 27 GLU CB C 20.513 -13.596 -7.222 1.00 . A A . 27 GLU CB 1 1
19 28209 1 1 27 GLU CD C 22.710 -13.866 -8.439 1.00 . A A . 27 GLU CD 1 1
19 28210 1 1 27 GLU CG C 21.587 -12.921 -8.058 1.00 . A A . 27 GLU CG 1 1
19 28211 1 1 27 GLU H H 19.669 -15.557 -5.362 1.00 . A A . 27 GLU H 1 1
19 28212 1 1 27 GLU HA H 22.043 -13.858 -5.749 1.00 . A A . 27 GLU HA 1 1
19 28213 1 1 27 GLU HB2 H 20.212 -14.504 -7.725 1.00 . A A . 27 GLU HB2 1 1
19 28214 1 1 27 GLU HB3 H 19.663 -12.931 -7.161 1.00 . A A . 27 GLU HB3 1 1
19 28215 1 1 27 GLU HG2 H 21.136 -12.539 -8.962 1.00 . A A . 27 GLU HG2 1 1
19 28216 1 1 27 GLU HG3 H 22.004 -12.101 -7.491 1.00 . A A . 27 GLU HG3 1 1
19 28217 1 1 27 GLU N N 20.613 -15.322 -5.481 1.00 . A A . 27 GLU N 1 1
19 28218 1 1 27 GLU O O 19.806 -13.384 -3.777 1.00 . A A . 27 GLU O 1 1
19 28219 1 1 27 GLU OE1 O 23.674 -13.410 -9.089 1.00 . A A . 27 GLU OE1 1 1
19 28220 1 1 27 GLU OE2 O 22.624 -15.062 -8.089 1.00 . A A . 27 GLU OE2 1 1
19 28221 1 1 28 VAL C C 18.535 -10.143 -4.781 1.00 . A A . 28 VAL C 1 1
19 28222 1 1 28 VAL CA C 19.868 -10.654 -4.245 1.00 . A A . 28 VAL CA 1 1
19 28223 1 1 28 VAL CB C 20.836 -9.466 -4.093 1.00 . A A . 28 VAL CB 1 1
19 28224 1 1 28 VAL CG1 C 20.608 -8.757 -2.766 1.00 . A A . 28 VAL CG1 1 1
19 28225 1 1 28 VAL CG2 C 22.278 -9.935 -4.214 1.00 . A A . 28 VAL CG2 1 1
19 28226 1 1 28 VAL H H 20.866 -11.419 -5.948 1.00 . A A . 28 VAL H 1 1
19 28227 1 1 28 VAL HA H 19.710 -11.090 -3.270 1.00 . A A . 28 VAL HA 1 1
19 28228 1 1 28 VAL HB H 20.640 -8.763 -4.889 1.00 . A A . 28 VAL HB 1 1
19 28229 1 1 28 VAL HG11 H 21.039 -7.768 -2.808 1.00 . A A . 28 VAL HG11 1 1
19 28230 1 1 28 VAL HG12 H 19.547 -8.682 -2.576 1.00 . A A . 28 VAL HG12 1 1
19 28231 1 1 28 VAL HG13 H 21.077 -9.320 -1.972 1.00 . A A . 28 VAL HG13 1 1
19 28232 1 1 28 VAL HG21 H 22.944 -9.106 -4.027 1.00 . A A . 28 VAL HG21 1 1
19 28233 1 1 28 VAL HG22 H 22.464 -10.717 -3.493 1.00 . A A . 28 VAL HG22 1 1
19 28234 1 1 28 VAL HG23 H 22.450 -10.317 -5.210 1.00 . A A . 28 VAL HG23 1 1
19 28235 1 1 28 VAL N N 20.424 -11.684 -5.115 1.00 . A A . 28 VAL N 1 1
19 28236 1 1 28 VAL O O 18.411 -9.817 -5.962 1.00 . A A . 28 VAL O 1 1
19 28237 1 1 29 THR C C 15.809 -8.378 -3.479 1.00 . A A . 29 THR C 1 1
19 28238 1 1 29 THR CA C 16.213 -9.605 -4.288 1.00 . A A . 29 THR CA 1 1
19 28239 1 1 29 THR CB C 15.150 -10.704 -4.098 1.00 . A A . 29 THR CB 1 1
19 28240 1 1 29 THR CG2 C 15.123 -11.187 -2.656 1.00 . A A . 29 THR CG2 1 1
19 28241 1 1 29 THR H H 17.699 -10.350 -2.977 1.00 . A A . 29 THR H 1 1
19 28242 1 1 29 THR HA H 16.244 -9.340 -5.335 1.00 . A A . 29 THR HA 1 1
19 28243 1 1 29 THR HB H 15.399 -11.539 -4.737 1.00 . A A . 29 THR HB 1 1
19 28244 1 1 29 THR HG1 H 13.765 -10.229 -5.420 1.00 . A A . 29 THR HG1 1 1
19 28245 1 1 29 THR HG21 H 16.100 -11.554 -2.381 1.00 . A A . 29 THR HG21 1 1
19 28246 1 1 29 THR HG22 H 14.398 -11.982 -2.556 1.00 . A A . 29 THR HG22 1 1
19 28247 1 1 29 THR HG23 H 14.850 -10.368 -2.007 1.00 . A A . 29 THR HG23 1 1
19 28248 1 1 29 THR N N 17.538 -10.076 -3.904 1.00 . A A . 29 THR N 1 1
19 28249 1 1 29 THR O O 14.822 -7.714 -3.793 1.00 . A A . 29 THR O 1 1
19 28250 1 1 29 THR OG1 O 13.859 -10.205 -4.464 1.00 . A A . 29 THR OG1 1 1
19 28251 1 1 30 GLN C C 17.021 -5.690 -2.092 1.00 . A A . 30 GLN C 1 1
19 28252 1 1 30 GLN CA C 16.301 -6.934 -1.583 1.00 . A A . 30 GLN CA 1 1
19 28253 1 1 30 GLN CB C 16.723 -7.229 -0.142 1.00 . A A . 30 GLN CB 1 1
19 28254 1 1 30 GLN CD C 15.592 -8.550 1.690 1.00 . A A . 30 GLN CD 1 1
19 28255 1 1 30 GLN CG C 16.295 -8.602 0.348 1.00 . A A . 30 GLN CG 1 1
19 28256 1 1 30 GLN H H 17.353 -8.650 -2.238 1.00 . A A . 30 GLN H 1 1
19 28257 1 1 30 GLN HA H 15.237 -6.754 -1.607 1.00 . A A . 30 GLN HA 1 1
19 28258 1 1 30 GLN HB2 H 17.798 -7.164 -0.074 1.00 . A A . 30 GLN HB2 1 1
19 28259 1 1 30 GLN HB3 H 16.284 -6.486 0.508 1.00 . A A . 30 GLN HB3 1 1
19 28260 1 1 30 GLN HE21 H 15.330 -9.584 3.368 1.00 . A A . 30 GLN HE21 1 1
19 28261 1 1 30 GLN HE22 H 16.342 -10.326 2.180 1.00 . A A . 30 GLN HE22 1 1
19 28262 1 1 30 GLN HG2 H 15.621 -9.036 -0.376 1.00 . A A . 30 GLN HG2 1 1
19 28263 1 1 30 GLN HG3 H 17.172 -9.226 0.441 1.00 . A A . 30 GLN HG3 1 1
19 28264 1 1 30 GLN N N 16.580 -8.082 -2.437 1.00 . A A . 30 GLN N 1 1
19 28265 1 1 30 GLN NE2 N 15.772 -9.592 2.494 1.00 . A A . 30 GLN NE2 1 1
19 28266 1 1 30 GLN O O 17.117 -4.683 -1.389 1.00 . A A . 30 GLN O 1 1
19 28267 1 1 30 GLN OE1 O 14.895 -7.584 2.002 1.00 . A A . 30 GLN OE1 1 1
19 28268 1 1 31 THR C C 17.449 -4.051 -5.081 1.00 . A A . 31 THR C 1 1
19 28269 1 1 31 THR CA C 18.240 -4.646 -3.921 1.00 . A A . 31 THR CA 1 1
19 28270 1 1 31 THR CB C 19.630 -5.073 -4.428 1.00 . A A . 31 THR CB 1 1
19 28271 1 1 31 THR CG2 C 20.676 -4.919 -3.334 1.00 . A A . 31 THR CG2 1 1
19 28272 1 1 31 THR H H 17.418 -6.594 -3.829 1.00 . A A . 31 THR H 1 1
19 28273 1 1 31 THR HA H 18.374 -3.888 -3.163 1.00 . A A . 31 THR HA 1 1
19 28274 1 1 31 THR HB H 19.904 -4.438 -5.259 1.00 . A A . 31 THR HB 1 1
19 28275 1 1 31 THR HG1 H 19.297 -6.997 -4.153 1.00 . A A . 31 THR HG1 1 1
19 28276 1 1 31 THR HG21 H 20.442 -4.054 -2.732 1.00 . A A . 31 THR HG21 1 1
19 28277 1 1 31 THR HG22 H 21.650 -4.791 -3.783 1.00 . A A . 31 THR HG22 1 1
19 28278 1 1 31 THR HG23 H 20.679 -5.801 -2.712 1.00 . A A . 31 THR HG23 1 1
19 28279 1 1 31 THR N N 17.527 -5.765 -3.319 1.00 . A A . 31 THR N 1 1
19 28280 1 1 31 THR O O 18.000 -3.332 -5.916 1.00 . A A . 31 THR O 1 1
19 28281 1 1 31 THR OG1 O 19.593 -6.434 -4.872 1.00 . A A . 31 THR OG1 1 1
19 28282 1 1 32 TYR C C 14.141 -3.031 -5.606 1.00 . A A . 32 TYR C 1 1
19 28283 1 1 32 TYR CA C 15.291 -3.849 -6.185 1.00 . A A . 32 TYR CA 1 1
19 28284 1 1 32 TYR CB C 14.738 -5.008 -7.016 1.00 . A A . 32 TYR CB 1 1
19 28285 1 1 32 TYR CD1 C 15.821 -5.276 -9.282 1.00 . A A . 32 TYR CD1 1 1
19 28286 1 1 32 TYR CD2 C 16.663 -6.578 -7.471 1.00 . A A . 32 TYR CD2 1 1
19 28287 1 1 32 TYR CE1 C 16.752 -5.844 -10.130 1.00 . A A . 32 TYR CE1 1 1
19 28288 1 1 32 TYR CE2 C 17.598 -7.150 -8.312 1.00 . A A . 32 TYR CE2 1 1
19 28289 1 1 32 TYR CG C 15.760 -5.632 -7.940 1.00 . A A . 32 TYR CG 1 1
19 28290 1 1 32 TYR CZ C 17.639 -6.780 -9.640 1.00 . A A . 32 TYR CZ 1 1
19 28291 1 1 32 TYR H H 15.776 -4.930 -4.432 1.00 . A A . 32 TYR H 1 1
19 28292 1 1 32 TYR HA H 15.885 -3.212 -6.825 1.00 . A A . 32 TYR HA 1 1
19 28293 1 1 32 TYR HB2 H 14.378 -5.779 -6.352 1.00 . A A . 32 TYR HB2 1 1
19 28294 1 1 32 TYR HB3 H 13.918 -4.650 -7.621 1.00 . A A . 32 TYR HB3 1 1
19 28295 1 1 32 TYR HD1 H 15.125 -4.543 -9.662 1.00 . A A . 32 TYR HD1 1 1
19 28296 1 1 32 TYR HD2 H 16.628 -6.866 -6.430 1.00 . A A . 32 TYR HD2 1 1
19 28297 1 1 32 TYR HE1 H 16.784 -5.555 -11.170 1.00 . A A . 32 TYR HE1 1 1
19 28298 1 1 32 TYR HE2 H 18.293 -7.883 -7.928 1.00 . A A . 32 TYR HE2 1 1
19 28299 1 1 32 TYR HH H 19.202 -6.682 -10.754 1.00 . A A . 32 TYR HH 1 1
19 28300 1 1 32 TYR N N 16.157 -4.353 -5.126 1.00 . A A . 32 TYR N 1 1
19 28301 1 1 32 TYR O O 13.648 -3.316 -4.514 1.00 . A A . 32 TYR O 1 1
19 28302 1 1 32 TYR OH O 18.568 -7.349 -10.480 1.00 . A A . 32 TYR OH 1 1
19 28303 1 1 33 THR C C 11.903 -0.529 -7.097 1.00 . A A . 33 THR C 1 1
19 28304 1 1 33 THR CA C 12.627 -1.149 -5.907 1.00 . A A . 33 THR CA 1 1
19 28305 1 1 33 THR CB C 13.135 -0.024 -4.986 1.00 . A A . 33 THR CB 1 1
19 28306 1 1 33 THR CG2 C 11.977 0.648 -4.263 1.00 . A A . 33 THR CG2 1 1
19 28307 1 1 33 THR H H 14.150 -1.834 -7.206 1.00 . A A . 33 THR H 1 1
19 28308 1 1 33 THR HA H 11.927 -1.755 -5.348 1.00 . A A . 33 THR HA 1 1
19 28309 1 1 33 THR HB H 13.640 0.715 -5.591 1.00 . A A . 33 THR HB 1 1
19 28310 1 1 33 THR HG1 H 14.156 0.065 -3.301 1.00 . A A . 33 THR HG1 1 1
19 28311 1 1 33 THR HG21 H 12.357 1.220 -3.430 1.00 . A A . 33 THR HG21 1 1
19 28312 1 1 33 THR HG22 H 11.294 -0.105 -3.899 1.00 . A A . 33 THR HG22 1 1
19 28313 1 1 33 THR HG23 H 11.459 1.305 -4.945 1.00 . A A . 33 THR HG23 1 1
19 28314 1 1 33 THR N N 13.717 -2.010 -6.345 1.00 . A A . 33 THR N 1 1
19 28315 1 1 33 THR O O 12.462 -0.419 -8.187 1.00 . A A . 33 THR O 1 1
19 28316 1 1 33 THR OG1 O 14.058 -0.554 -4.028 1.00 . A A . 33 THR OG1 1 1
19 28317 1 1 34 GLY C C 8.648 1.202 -7.425 1.00 . A A . 34 GLY C 1 1
19 28318 1 1 34 GLY CA C 9.877 0.482 -7.943 1.00 . A A . 34 GLY CA 1 1
19 28319 1 1 34 GLY H H 10.261 -0.236 -5.989 1.00 . A A . 34 GLY H 1 1
19 28320 1 1 34 GLY HA2 H 10.498 1.189 -8.473 1.00 . A A . 34 GLY HA2 1 1
19 28321 1 1 34 GLY HA3 H 9.564 -0.291 -8.630 1.00 . A A . 34 GLY HA3 1 1
19 28322 1 1 34 GLY N N 10.656 -0.123 -6.879 1.00 . A A . 34 GLY N 1 1
19 28323 1 1 34 GLY O O 8.246 2.231 -7.969 1.00 . A A . 34 GLY O 1 1
19 28324 1 1 35 SER C C 7.185 1.950 -4.465 1.00 . A A . 35 SER C 1 1
19 28325 1 1 35 SER CA C 6.852 1.253 -5.781 1.00 . A A . 35 SER CA 1 1
19 28326 1 1 35 SER CB C 5.785 0.182 -5.549 1.00 . A A . 35 SER CB 1 1
19 28327 1 1 35 SER H H 8.415 -0.162 -5.981 1.00 . A A . 35 SER H 1 1
19 28328 1 1 35 SER HA H 6.470 1.986 -6.476 1.00 . A A . 35 SER HA 1 1
19 28329 1 1 35 SER HB2 H 5.780 -0.097 -4.507 1.00 . A A . 35 SER HB2 1 1
19 28330 1 1 35 SER HB3 H 4.817 0.577 -5.822 1.00 . A A . 35 SER HB3 1 1
19 28331 1 1 35 SER HG H 6.541 -0.725 -7.113 1.00 . A A . 35 SER HG 1 1
19 28332 1 1 35 SER N N 8.047 0.659 -6.370 1.00 . A A . 35 SER N 1 1
19 28333 1 1 35 SER O O 8.115 1.559 -3.761 1.00 . A A . 35 SER O 1 1
19 28334 1 1 35 SER OG O 6.044 -0.973 -6.330 1.00 . A A . 35 SER OG 1 1
19 28335 1 1 36 ASN C C 8.083 4.181 -2.786 1.00 . A A . 36 ASN C 1 1
19 28336 1 1 36 ASN CA C 6.628 3.737 -2.909 1.00 . A A . 36 ASN CA 1 1
19 28337 1 1 36 ASN CB C 6.237 2.891 -1.696 1.00 . A A . 36 ASN CB 1 1
19 28338 1 1 36 ASN CG C 5.350 3.647 -0.726 1.00 . A A . 36 ASN CG 1 1
19 28339 1 1 36 ASN H H 5.690 3.249 -4.743 1.00 . A A . 36 ASN H 1 1
19 28340 1 1 36 ASN HA H 5.999 4.613 -2.944 1.00 . A A . 36 ASN HA 1 1
19 28341 1 1 36 ASN HB2 H 5.704 2.014 -2.033 1.00 . A A . 36 ASN HB2 1 1
19 28342 1 1 36 ASN HB3 H 7.131 2.585 -1.174 1.00 . A A . 36 ASN HB3 1 1
19 28343 1 1 36 ASN HD21 H 3.681 4.723 -0.635 1.00 . A A . 36 ASN HD21 1 1
19 28344 1 1 36 ASN HD22 H 4.111 4.137 -2.203 1.00 . A A . 36 ASN HD22 1 1
19 28345 1 1 36 ASN N N 6.416 2.985 -4.140 1.00 . A A . 36 ASN N 1 1
19 28346 1 1 36 ASN ND2 N 4.272 4.228 -1.240 1.00 . A A . 36 ASN ND2 1 1
19 28347 1 1 36 ASN O O 8.622 4.278 -1.685 1.00 . A A . 36 ASN O 1 1
19 28348 1 1 36 ASN OD1 O 5.630 3.707 0.471 1.00 . A A . 36 ASN OD1 1 1
19 28349 1 1 37 GLY C C 10.677 4.977 -5.323 1.00 . A A . 37 GLY C 1 1
19 28350 1 1 37 GLY CA C 10.099 4.879 -3.925 1.00 . A A . 37 GLY CA 1 1
19 28351 1 1 37 GLY H H 8.232 4.354 -4.775 1.00 . A A . 37 GLY H 1 1
19 28352 1 1 37 GLY HA2 H 10.163 5.847 -3.451 1.00 . A A . 37 GLY HA2 1 1
19 28353 1 1 37 GLY HA3 H 10.683 4.171 -3.355 1.00 . A A . 37 GLY HA3 1 1
19 28354 1 1 37 GLY N N 8.713 4.449 -3.926 1.00 . A A . 37 GLY N 1 1
19 28355 1 1 37 GLY O O 10.939 6.072 -5.819 1.00 . A A . 37 GLY O 1 1
19 28356 1 1 38 GLY C C 12.931 4.021 -7.315 1.00 . A A . 38 GLY C 1 1
19 28357 1 1 38 GLY CA C 11.430 3.810 -7.302 1.00 . A A . 38 GLY CA 1 1
19 28358 1 1 38 GLY H H 10.651 2.984 -5.515 1.00 . A A . 38 GLY H 1 1
19 28359 1 1 38 GLY HA2 H 11.207 2.857 -7.759 1.00 . A A . 38 GLY HA2 1 1
19 28360 1 1 38 GLY HA3 H 10.964 4.594 -7.881 1.00 . A A . 38 GLY HA3 1 1
19 28361 1 1 38 GLY N N 10.879 3.827 -5.960 1.00 . A A . 38 GLY N 1 1
19 28362 1 1 38 GLY O O 13.406 5.133 -7.543 1.00 . A A . 38 GLY O 1 1
19 28363 1 1 39 ALA C C 15.751 1.660 -6.765 1.00 . A A . 39 ALA C 1 1
19 28364 1 1 39 ALA CA C 15.136 3.025 -7.051 1.00 . A A . 39 ALA CA 1 1
19 28365 1 1 39 ALA CB C 15.602 4.043 -6.020 1.00 . A A . 39 ALA CB 1 1
19 28366 1 1 39 ALA H H 13.243 2.092 -6.892 1.00 . A A . 39 ALA H 1 1
19 28367 1 1 39 ALA HA H 15.464 3.360 -8.025 1.00 . A A . 39 ALA HA 1 1
19 28368 1 1 39 ALA HB1 H 16.385 3.608 -5.415 1.00 . A A . 39 ALA HB1 1 1
19 28369 1 1 39 ALA HB2 H 15.980 4.919 -6.525 1.00 . A A . 39 ALA HB2 1 1
19 28370 1 1 39 ALA HB3 H 14.771 4.321 -5.389 1.00 . A A . 39 ALA HB3 1 1
19 28371 1 1 39 ALA N N 13.680 2.952 -7.067 1.00 . A A . 39 ALA N 1 1
19 28372 1 1 39 ALA O O 15.997 1.308 -5.611 1.00 . A A . 39 ALA O 1 1
19 28373 1 1 40 ASP C C 18.108 -0.352 -7.643 1.00 . A A . 40 ASP C 1 1
19 28374 1 1 40 ASP CA C 16.585 -0.434 -7.684 1.00 . A A . 40 ASP CA 1 1
19 28375 1 1 40 ASP CB C 16.142 -1.333 -8.839 1.00 . A A . 40 ASP CB 1 1
19 28376 1 1 40 ASP CG C 16.591 -0.808 -10.188 1.00 . A A . 40 ASP CG 1 1
19 28377 1 1 40 ASP H H 15.780 1.230 -8.717 1.00 . A A . 40 ASP H 1 1
19 28378 1 1 40 ASP HA H 16.234 -0.857 -6.755 1.00 . A A . 40 ASP HA 1 1
19 28379 1 1 40 ASP HB2 H 16.561 -2.319 -8.700 1.00 . A A . 40 ASP HB2 1 1
19 28380 1 1 40 ASP HB3 H 15.064 -1.402 -8.840 1.00 . A A . 40 ASP HB3 1 1
19 28381 1 1 40 ASP N N 15.998 0.894 -7.822 1.00 . A A . 40 ASP N 1 1
19 28382 1 1 40 ASP O O 18.750 -0.014 -8.638 1.00 . A A . 40 ASP O 1 1
19 28383 1 1 40 ASP OD1 O 15.888 0.058 -10.752 1.00 . A A . 40 ASP OD1 1 1
19 28384 1 1 40 ASP OD2 O 17.645 -1.261 -10.680 1.00 . A A . 40 ASP OD2 1 1
19 28385 1 1 41 LEU C C 20.543 -1.337 -5.028 1.00 . A A . 41 LEU C 1 1
19 28386 1 1 41 LEU CA C 20.128 -0.625 -6.312 1.00 . A A . 41 LEU CA 1 1
19 28387 1 1 41 LEU CB C 20.620 0.823 -6.288 1.00 . A A . 41 LEU CB 1 1
19 28388 1 1 41 LEU CD1 C 21.646 1.569 -8.450 1.00 . A A . 41 LEU CD1 1 1
19 28389 1 1 41 LEU CD2 C 22.758 2.133 -6.281 1.00 . A A . 41 LEU CD2 1 1
19 28390 1 1 41 LEU CG C 21.928 1.101 -7.031 1.00 . A A . 41 LEU CG 1 1
19 28391 1 1 41 LEU H H 18.117 -0.925 -5.727 1.00 . A A . 41 LEU H 1 1
19 28392 1 1 41 LEU HA H 20.576 -1.134 -7.153 1.00 . A A . 41 LEU HA 1 1
19 28393 1 1 41 LEU HB2 H 19.853 1.441 -6.728 1.00 . A A . 41 LEU HB2 1 1
19 28394 1 1 41 LEU HB3 H 20.759 1.107 -5.254 1.00 . A A . 41 LEU HB3 1 1
19 28395 1 1 41 LEU HD11 H 21.321 0.731 -9.047 1.00 . A A . 41 LEU HD11 1 1
19 28396 1 1 41 LEU HD12 H 22.546 1.988 -8.876 1.00 . A A . 41 LEU HD12 1 1
19 28397 1 1 41 LEU HD13 H 20.872 2.323 -8.433 1.00 . A A . 41 LEU HD13 1 1
19 28398 1 1 41 LEU HD21 H 23.196 2.823 -6.987 1.00 . A A . 41 LEU HD21 1 1
19 28399 1 1 41 LEU HD22 H 23.543 1.633 -5.732 1.00 . A A . 41 LEU HD22 1 1
19 28400 1 1 41 LEU HD23 H 22.125 2.673 -5.592 1.00 . A A . 41 LEU HD23 1 1
19 28401 1 1 41 LEU HG H 22.502 0.187 -7.089 1.00 . A A . 41 LEU HG 1 1
19 28402 1 1 41 LEU N N 18.680 -0.663 -6.485 1.00 . A A . 41 LEU N 1 1
19 28403 1 1 41 LEU O O 19.743 -2.038 -4.410 1.00 . A A . 41 LEU O 1 1
19 28404 1 1 42 MET C C 22.644 -0.717 -2.366 1.00 . A A . 42 MET C 1 1
19 28405 1 1 42 MET CA C 22.317 -1.770 -3.420 1.00 . A A . 42 MET CA 1 1
19 28406 1 1 42 MET CB C 23.566 -2.594 -3.739 1.00 . A A . 42 MET CB 1 1
19 28407 1 1 42 MET CE C 26.008 -4.470 -4.988 1.00 . A A . 42 MET CE 1 1
19 28408 1 1 42 MET CG C 23.451 -3.401 -5.022 1.00 . A A . 42 MET CG 1 1
19 28409 1 1 42 MET H H 22.388 -0.578 -5.167 1.00 . A A . 42 MET H 1 1
19 28410 1 1 42 MET HA H 21.553 -2.426 -3.031 1.00 . A A . 42 MET HA 1 1
19 28411 1 1 42 MET HB2 H 24.409 -1.927 -3.833 1.00 . A A . 42 MET HB2 1 1
19 28412 1 1 42 MET HB3 H 23.749 -3.279 -2.924 1.00 . A A . 42 MET HB3 1 1
19 28413 1 1 42 MET HE1 H 26.107 -3.650 -5.684 1.00 . A A . 42 MET HE1 1 1
19 28414 1 1 42 MET HE2 H 26.325 -4.149 -4.006 1.00 . A A . 42 MET HE2 1 1
19 28415 1 1 42 MET HE3 H 26.623 -5.295 -5.313 1.00 . A A . 42 MET HE3 1 1
19 28416 1 1 42 MET HG2 H 22.406 -3.578 -5.228 1.00 . A A . 42 MET HG2 1 1
19 28417 1 1 42 MET HG3 H 23.883 -2.830 -5.830 1.00 . A A . 42 MET HG3 1 1
19 28418 1 1 42 MET N N 21.798 -1.148 -4.632 1.00 . A A . 42 MET N 1 1
19 28419 1 1 42 MET O O 23.480 0.158 -2.588 1.00 . A A . 42 MET O 1 1
19 28420 1 1 42 MET SD S 24.295 -4.991 -4.921 1.00 . A A . 42 MET SD 1 1
19 28421 1 1 43 GLY C C 21.633 -0.316 1.174 1.00 . A A . 43 GLY C 1 1
19 28422 1 1 43 GLY CA C 22.212 0.145 -0.149 1.00 . A A . 43 GLY CA 1 1
19 28423 1 1 43 GLY H H 21.323 -1.526 -1.098 1.00 . A A . 43 GLY H 1 1
19 28424 1 1 43 GLY HA2 H 23.277 0.287 -0.034 1.00 . A A . 43 GLY HA2 1 1
19 28425 1 1 43 GLY HA3 H 21.760 1.089 -0.417 1.00 . A A . 43 GLY HA3 1 1
19 28426 1 1 43 GLY N N 21.978 -0.807 -1.219 1.00 . A A . 43 GLY N 1 1
19 28427 1 1 43 GLY O O 22.350 -0.773 2.065 1.00 . A A . 43 GLY O 1 1
19 28428 1 1 44 PRO C C 19.582 -2.111 2.726 1.00 . A A . 44 PRO C 1 1
19 28429 1 1 44 PRO CA C 19.600 -0.598 2.538 1.00 . A A . 44 PRO CA 1 1
19 28430 1 1 44 PRO CB C 18.180 -0.070 2.318 1.00 . A A . 44 PRO CB 1 1
19 28431 1 1 44 PRO CD C 19.388 0.340 0.296 1.00 . A A . 44 PRO CD 1 1
19 28432 1 1 44 PRO CG C 18.027 0.000 0.838 1.00 . A A . 44 PRO CG 1 1
19 28433 1 1 44 PRO HA H 20.027 -0.132 3.414 1.00 . A A . 44 PRO HA 1 1
19 28434 1 1 44 PRO HB2 H 17.467 -0.753 2.758 1.00 . A A . 44 PRO HB2 1 1
19 28435 1 1 44 PRO HB3 H 18.080 0.905 2.771 1.00 . A A . 44 PRO HB3 1 1
19 28436 1 1 44 PRO HD2 H 19.546 -0.144 -0.657 1.00 . A A . 44 PRO HD2 1 1
19 28437 1 1 44 PRO HD3 H 19.501 1.410 0.202 1.00 . A A . 44 PRO HD3 1 1
19 28438 1 1 44 PRO HG2 H 17.699 -0.955 0.457 1.00 . A A . 44 PRO HG2 1 1
19 28439 1 1 44 PRO HG3 H 17.318 0.773 0.579 1.00 . A A . 44 PRO HG3 1 1
19 28440 1 1 44 PRO N N 20.304 -0.196 1.317 1.00 . A A . 44 PRO N 1 1
19 28441 1 1 44 PRO O O 19.173 -2.611 3.773 1.00 . A A . 44 PRO O 1 1
19 28442 1 1 45 ALA C C 21.193 -4.777 2.665 1.00 . A A . 45 ALA C 1 1
19 28443 1 1 45 ALA CA C 20.067 -4.291 1.760 1.00 . A A . 45 ALA CA 1 1
19 28444 1 1 45 ALA CB C 20.226 -4.868 0.361 1.00 . A A . 45 ALA CB 1 1
19 28445 1 1 45 ALA H H 20.342 -2.378 0.896 1.00 . A A . 45 ALA H 1 1
19 28446 1 1 45 ALA HA H 19.123 -4.634 2.159 1.00 . A A . 45 ALA HA 1 1
19 28447 1 1 45 ALA HB1 H 20.990 -5.631 0.371 1.00 . A A . 45 ALA HB1 1 1
19 28448 1 1 45 ALA HB2 H 19.289 -5.300 0.041 1.00 . A A . 45 ALA HB2 1 1
19 28449 1 1 45 ALA HB3 H 20.511 -4.081 -0.322 1.00 . A A . 45 ALA HB3 1 1
19 28450 1 1 45 ALA N N 20.029 -2.835 1.705 1.00 . A A . 45 ALA N 1 1
19 28451 1 1 45 ALA O O 20.989 -5.645 3.515 1.00 . A A . 45 ALA O 1 1
19 28452 1 1 46 PHE C C 23.350 -4.190 4.737 1.00 . A A . 46 PHE C 1 1
19 28453 1 1 46 PHE CA C 23.541 -4.591 3.278 1.00 . A A . 46 PHE CA 1 1
19 28454 1 1 46 PHE CB C 24.807 -3.938 2.719 1.00 . A A . 46 PHE CB 1 1
19 28455 1 1 46 PHE CD1 C 26.327 -5.852 3.289 1.00 . A A . 46 PHE CD1 1 1
19 28456 1 1 46 PHE CD2 C 27.015 -3.645 3.875 1.00 . A A . 46 PHE CD2 1 1
19 28457 1 1 46 PHE CE1 C 27.493 -6.362 3.828 1.00 . A A . 46 PHE CE1 1 1
19 28458 1 1 46 PHE CE2 C 28.183 -4.150 4.415 1.00 . A A . 46 PHE CE2 1 1
19 28459 1 1 46 PHE CG C 26.075 -4.489 3.306 1.00 . A A . 46 PHE CG 1 1
19 28460 1 1 46 PHE CZ C 28.422 -5.510 4.393 1.00 . A A . 46 PHE CZ 1 1
19 28461 1 1 46 PHE H H 22.482 -3.527 1.785 1.00 . A A . 46 PHE H 1 1
19 28462 1 1 46 PHE HA H 23.646 -5.664 3.223 1.00 . A A . 46 PHE HA 1 1
19 28463 1 1 46 PHE HB2 H 24.842 -4.093 1.651 1.00 . A A . 46 PHE HB2 1 1
19 28464 1 1 46 PHE HB3 H 24.778 -2.879 2.924 1.00 . A A . 46 PHE HB3 1 1
19 28465 1 1 46 PHE HD1 H 25.601 -6.520 2.847 1.00 . A A . 46 PHE HD1 1 1
19 28466 1 1 46 PHE HD2 H 26.829 -2.581 3.895 1.00 . A A . 46 PHE HD2 1 1
19 28467 1 1 46 PHE HE1 H 27.677 -7.426 3.809 1.00 . A A . 46 PHE HE1 1 1
19 28468 1 1 46 PHE HE2 H 28.907 -3.481 4.857 1.00 . A A . 46 PHE HE2 1 1
19 28469 1 1 46 PHE HZ H 29.333 -5.906 4.814 1.00 . A A . 46 PHE HZ 1 1
19 28470 1 1 46 PHE N N 22.382 -4.214 2.478 1.00 . A A . 46 PHE N 1 1
19 28471 1 1 46 PHE O O 24.060 -4.668 5.622 1.00 . A A . 46 PHE O 1 1
19 28472 1 1 47 ALA C C 21.420 -3.930 7.155 1.00 . A A . 47 ALA C 1 1
19 28473 1 1 47 ALA CA C 22.100 -2.842 6.332 1.00 . A A . 47 ALA CA 1 1
19 28474 1 1 47 ALA CB C 21.234 -1.592 6.287 1.00 . A A . 47 ALA CB 1 1
19 28475 1 1 47 ALA H H 21.855 -2.963 4.233 1.00 . A A . 47 ALA H 1 1
19 28476 1 1 47 ALA HA H 23.038 -2.583 6.801 1.00 . A A . 47 ALA HA 1 1
19 28477 1 1 47 ALA HB1 H 21.051 -1.319 5.257 1.00 . A A . 47 ALA HB1 1 1
19 28478 1 1 47 ALA HB2 H 20.294 -1.788 6.780 1.00 . A A . 47 ALA HB2 1 1
19 28479 1 1 47 ALA HB3 H 21.743 -0.783 6.789 1.00 . A A . 47 ALA HB3 1 1
19 28480 1 1 47 ALA N N 22.387 -3.307 4.980 1.00 . A A . 47 ALA N 1 1
19 28481 1 1 47 ALA O O 21.481 -3.922 8.384 1.00 . A A . 47 ALA O 1 1
19 28482 1 1 48 ALA C C 20.961 -7.204 7.209 1.00 . A A . 48 ALA C 1 1
19 28483 1 1 48 ALA CA C 20.080 -5.961 7.137 1.00 . A A . 48 ALA CA 1 1
19 28484 1 1 48 ALA CB C 18.775 -6.278 6.420 1.00 . A A . 48 ALA CB 1 1
19 28485 1 1 48 ALA H H 20.757 -4.818 5.490 1.00 . A A . 48 ALA H 1 1
19 28486 1 1 48 ALA HA H 19.842 -5.643 8.142 1.00 . A A . 48 ALA HA 1 1
19 28487 1 1 48 ALA HB1 H 18.989 -6.597 5.410 1.00 . A A . 48 ALA HB1 1 1
19 28488 1 1 48 ALA HB2 H 18.259 -7.067 6.945 1.00 . A A . 48 ALA HB2 1 1
19 28489 1 1 48 ALA HB3 H 18.155 -5.395 6.396 1.00 . A A . 48 ALA HB3 1 1
19 28490 1 1 48 ALA N N 20.771 -4.866 6.469 1.00 . A A . 48 ALA N 1 1
19 28491 1 1 48 ALA O O 20.759 -8.072 8.056 1.00 . A A . 48 ALA O 1 1
19 28492 1 1 49 GLY C C 22.392 -9.493 5.315 1.00 . A A . 49 GLY C 1 1
19 28493 1 1 49 GLY CA C 22.838 -8.422 6.291 1.00 . A A . 49 GLY CA 1 1
19 28494 1 1 49 GLY H H 22.055 -6.559 5.661 1.00 . A A . 49 GLY H 1 1
19 28495 1 1 49 GLY HA2 H 23.825 -8.085 6.013 1.00 . A A . 49 GLY HA2 1 1
19 28496 1 1 49 GLY HA3 H 22.881 -8.850 7.282 1.00 . A A . 49 GLY HA3 1 1
19 28497 1 1 49 GLY N N 21.941 -7.282 6.313 1.00 . A A . 49 GLY N 1 1
19 28498 1 1 49 GLY O O 22.865 -10.629 5.369 1.00 . A A . 49 GLY O 1 1
19 28499 1 1 50 LEU C C 22.030 -10.397 2.388 1.00 . A A . 50 LEU C 1 1
19 28500 1 1 50 LEU CA C 20.965 -10.071 3.430 1.00 . A A . 50 LEU CA 1 1
19 28501 1 1 50 LEU CB C 19.725 -9.494 2.745 1.00 . A A . 50 LEU CB 1 1
19 28502 1 1 50 LEU CD1 C 20.029 -8.319 0.551 1.00 . A A . 50 LEU CD1 1 1
19 28503 1 1 50 LEU CD2 C 18.750 -7.211 2.394 1.00 . A A . 50 LEU CD2 1 1
19 28504 1 1 50 LEU CG C 19.907 -8.140 2.057 1.00 . A A . 50 LEU CG 1 1
19 28505 1 1 50 LEU H H 21.138 -8.213 4.428 1.00 . A A . 50 LEU H 1 1
19 28506 1 1 50 LEU HA H 20.692 -10.980 3.944 1.00 . A A . 50 LEU HA 1 1
19 28507 1 1 50 LEU HB2 H 19.400 -10.202 1.999 1.00 . A A . 50 LEU HB2 1 1
19 28508 1 1 50 LEU HB3 H 18.955 -9.384 3.495 1.00 . A A . 50 LEU HB3 1 1
19 28509 1 1 50 LEU HD11 H 19.770 -7.394 0.058 1.00 . A A . 50 LEU HD11 1 1
19 28510 1 1 50 LEU HD12 H 19.359 -9.101 0.226 1.00 . A A . 50 LEU HD12 1 1
19 28511 1 1 50 LEU HD13 H 21.044 -8.589 0.302 1.00 . A A . 50 LEU HD13 1 1
19 28512 1 1 50 LEU HD21 H 18.957 -6.701 3.323 1.00 . A A . 50 LEU HD21 1 1
19 28513 1 1 50 LEU HD22 H 17.843 -7.788 2.494 1.00 . A A . 50 LEU HD22 1 1
19 28514 1 1 50 LEU HD23 H 18.629 -6.485 1.603 1.00 . A A . 50 LEU HD23 1 1
19 28515 1 1 50 LEU HG H 20.820 -7.682 2.413 1.00 . A A . 50 LEU HG 1 1
19 28516 1 1 50 LEU N N 21.477 -9.132 4.422 1.00 . A A . 50 LEU N 1 1
19 28517 1 1 50 LEU O O 22.569 -9.502 1.736 1.00 . A A . 50 LEU O 1 1
19 28518 1 1 51 ARG C C 22.908 -13.442 0.620 1.00 . A A . 51 ARG C 1 1
19 28519 1 1 51 ARG CA C 23.327 -12.128 1.271 1.00 . A A . 51 ARG CA 1 1
19 28520 1 1 51 ARG CB C 24.685 -12.295 1.954 1.00 . A A . 51 ARG CB 1 1
19 28521 1 1 51 ARG CD C 26.098 -10.512 0.884 1.00 . A A . 51 ARG CD 1 1
19 28522 1 1 51 ARG CG C 25.427 -10.984 2.164 1.00 . A A . 51 ARG CG 1 1
19 28523 1 1 51 ARG CZ C 28.488 -10.363 1.440 1.00 . A A . 51 ARG CZ 1 1
19 28524 1 1 51 ARG H H 21.863 -12.350 2.783 1.00 . A A . 51 ARG H 1 1
19 28525 1 1 51 ARG HA H 23.409 -11.371 0.505 1.00 . A A . 51 ARG HA 1 1
19 28526 1 1 51 ARG HB2 H 24.536 -12.757 2.919 1.00 . A A . 51 ARG HB2 1 1
19 28527 1 1 51 ARG HB3 H 25.303 -12.939 1.347 1.00 . A A . 51 ARG HB3 1 1
19 28528 1 1 51 ARG HD2 H 26.329 -11.374 0.276 1.00 . A A . 51 ARG HD2 1 1
19 28529 1 1 51 ARG HD3 H 25.414 -9.868 0.351 1.00 . A A . 51 ARG HD3 1 1
19 28530 1 1 51 ARG HE H 27.294 -8.799 1.115 1.00 . A A . 51 ARG HE 1 1
19 28531 1 1 51 ARG HG2 H 24.723 -10.231 2.487 1.00 . A A . 51 ARG HG2 1 1
19 28532 1 1 51 ARG HG3 H 26.180 -11.126 2.925 1.00 . A A . 51 ARG HG3 1 1
19 28533 1 1 51 ARG HH11 H 27.758 -12.243 1.323 1.00 . A A . 51 ARG HH11 1 1
19 28534 1 1 51 ARG HH12 H 29.442 -12.124 1.714 1.00 . A A . 51 ARG HH12 1 1
19 28535 1 1 51 ARG HH21 H 30.437 -10.068 1.889 1.00 . A A . 51 ARG HH21 1 1
19 28536 1 1 51 ARG HH22 H 29.510 -8.629 1.629 1.00 . A A . 51 ARG HH22 1 1
19 28537 1 1 51 ARG N N 22.327 -11.683 2.235 1.00 . A A . 51 ARG N 1 1
19 28538 1 1 51 ARG NE N 27.331 -9.777 1.152 1.00 . A A . 51 ARG NE 1 1
19 28539 1 1 51 ARG NH1 N 28.569 -11.686 1.498 1.00 . A A . 51 ARG NH1 1 1
19 28540 1 1 51 ARG NH2 N 29.567 -9.626 1.672 1.00 . A A . 51 ARG NH2 1 1
19 28541 1 1 51 ARG O O 22.115 -14.199 1.179 1.00 . A A . 51 ARG O 1 1
19 28542 1 1 52 VAL C C 23.414 -16.164 -0.446 1.00 . A A . 52 VAL C 1 1
19 28543 1 1 52 VAL CA C 23.128 -14.930 -1.294 1.00 . A A . 52 VAL CA 1 1
19 28544 1 1 52 VAL CB C 23.930 -15.027 -2.606 1.00 . A A . 52 VAL CB 1 1
19 28545 1 1 52 VAL CG1 C 23.476 -13.958 -3.589 1.00 . A A . 52 VAL CG1 1 1
19 28546 1 1 52 VAL CG2 C 25.421 -14.910 -2.329 1.00 . A A . 52 VAL CG2 1 1
19 28547 1 1 52 VAL H H 24.072 -13.065 -0.962 1.00 . A A . 52 VAL H 1 1
19 28548 1 1 52 VAL HA H 22.077 -14.909 -1.540 1.00 . A A . 52 VAL HA 1 1
19 28549 1 1 52 VAL HB H 23.742 -15.994 -3.049 1.00 . A A . 52 VAL HB 1 1
19 28550 1 1 52 VAL HG11 H 23.855 -12.996 -3.274 1.00 . A A . 52 VAL HG11 1 1
19 28551 1 1 52 VAL HG12 H 23.854 -14.190 -4.574 1.00 . A A . 52 VAL HG12 1 1
19 28552 1 1 52 VAL HG13 H 22.397 -13.928 -3.615 1.00 . A A . 52 VAL HG13 1 1
19 28553 1 1 52 VAL HG21 H 25.600 -14.076 -1.667 1.00 . A A . 52 VAL HG21 1 1
19 28554 1 1 52 VAL HG22 H 25.773 -15.820 -1.866 1.00 . A A . 52 VAL HG22 1 1
19 28555 1 1 52 VAL HG23 H 25.949 -14.751 -3.258 1.00 . A A . 52 VAL HG23 1 1
19 28556 1 1 52 VAL N N 23.446 -13.707 -0.567 1.00 . A A . 52 VAL N 1 1
19 28557 1 1 52 VAL O O 24.542 -16.382 -0.008 1.00 . A A . 52 VAL O 1 1
19 28558 1 1 53 GLY C C 21.623 -18.197 1.785 1.00 . A A . 53 GLY C 1 1
19 28559 1 1 53 GLY CA C 22.541 -18.173 0.579 1.00 . A A . 53 GLY CA 1 1
19 28560 1 1 53 GLY H H 21.503 -16.745 -0.591 1.00 . A A . 53 GLY H 1 1
19 28561 1 1 53 GLY HA2 H 22.328 -19.032 -0.040 1.00 . A A . 53 GLY HA2 1 1
19 28562 1 1 53 GLY HA3 H 23.564 -18.232 0.919 1.00 . A A . 53 GLY HA3 1 1
19 28563 1 1 53 GLY N N 22.381 -16.970 -0.217 1.00 . A A . 53 GLY N 1 1
19 28564 1 1 53 GLY O O 21.670 -19.126 2.591 1.00 . A A . 53 GLY O 1 1
19 28565 1 1 54 ASP C C 18.451 -17.502 2.600 1.00 . A A . 54 ASP C 1 1
19 28566 1 1 54 ASP CA C 19.853 -17.079 3.026 1.00 . A A . 54 ASP CA 1 1
19 28567 1 1 54 ASP CB C 19.824 -15.653 3.577 1.00 . A A . 54 ASP CB 1 1
19 28568 1 1 54 ASP CG C 21.213 -15.081 3.778 1.00 . A A . 54 ASP CG 1 1
19 28569 1 1 54 ASP H H 20.796 -16.462 1.234 1.00 . A A . 54 ASP H 1 1
19 28570 1 1 54 ASP HA H 20.196 -17.747 3.802 1.00 . A A . 54 ASP HA 1 1
19 28571 1 1 54 ASP HB2 H 19.290 -15.017 2.884 1.00 . A A . 54 ASP HB2 1 1
19 28572 1 1 54 ASP HB3 H 19.312 -15.651 4.528 1.00 . A A . 54 ASP HB3 1 1
19 28573 1 1 54 ASP N N 20.786 -17.173 1.910 1.00 . A A . 54 ASP N 1 1
19 28574 1 1 54 ASP O O 17.825 -16.853 1.763 1.00 . A A . 54 ASP O 1 1
19 28575 1 1 54 ASP OD1 O 22.166 -15.875 3.927 1.00 . A A . 54 ASP OD1 1 1
19 28576 1 1 54 ASP OD2 O 21.348 -13.840 3.785 1.00 . A A . 54 ASP OD2 1 1
19 28577 1 1 55 GLN C C 15.553 -18.171 3.385 1.00 . A A . 55 GLN C 1 1
19 28578 1 1 55 GLN CA C 16.638 -19.105 2.858 1.00 . A A . 55 GLN CA 1 1
19 28579 1 1 55 GLN CB C 16.450 -20.505 3.445 1.00 . A A . 55 GLN CB 1 1
19 28580 1 1 55 GLN CD C 17.009 -22.839 2.656 1.00 . A A . 55 GLN CD 1 1
19 28581 1 1 55 GLN CG C 17.549 -21.480 3.055 1.00 . A A . 55 GLN CG 1 1
19 28582 1 1 55 GLN H H 18.512 -19.069 3.840 1.00 . A A . 55 GLN H 1 1
19 28583 1 1 55 GLN HA H 16.556 -19.161 1.784 1.00 . A A . 55 GLN HA 1 1
19 28584 1 1 55 GLN HB2 H 16.428 -20.432 4.522 1.00 . A A . 55 GLN HB2 1 1
19 28585 1 1 55 GLN HB3 H 15.507 -20.903 3.100 1.00 . A A . 55 GLN HB3 1 1
19 28586 1 1 55 GLN HE21 H 16.474 -24.599 3.408 1.00 . A A . 55 GLN HE21 1 1
19 28587 1 1 55 GLN HE22 H 17.040 -23.436 4.552 1.00 . A A . 55 GLN HE22 1 1
19 28588 1 1 55 GLN HG2 H 18.098 -21.069 2.221 1.00 . A A . 55 GLN HG2 1 1
19 28589 1 1 55 GLN HG3 H 18.215 -21.606 3.896 1.00 . A A . 55 GLN HG3 1 1
19 28590 1 1 55 GLN N N 17.965 -18.595 3.180 1.00 . A A . 55 GLN N 1 1
19 28591 1 1 55 GLN NE2 N 16.822 -23.714 3.637 1.00 . A A . 55 GLN NE2 1 1
19 28592 1 1 55 GLN O O 15.344 -18.064 4.594 1.00 . A A . 55 GLN O 1 1
19 28593 1 1 55 GLN OE1 O 16.763 -23.101 1.478 1.00 . A A . 55 GLN OE1 1 1
19 28594 1 1 56 LEU C C 12.500 -17.316 3.116 1.00 . A A . 56 LEU C 1 1
19 28595 1 1 56 LEU CA C 13.802 -16.569 2.843 1.00 . A A . 56 LEU CA 1 1
19 28596 1 1 56 LEU CB C 13.587 -15.537 1.735 1.00 . A A . 56 LEU CB 1 1
19 28597 1 1 56 LEU CD1 C 14.822 -13.936 0.252 1.00 . A A . 56 LEU CD1 1 1
19 28598 1 1 56 LEU CD2 C 14.109 -13.221 2.541 1.00 . A A . 56 LEU CD2 1 1
19 28599 1 1 56 LEU CG C 14.591 -14.385 1.687 1.00 . A A . 56 LEU CG 1 1
19 28600 1 1 56 LEU H H 15.077 -17.622 1.523 1.00 . A A . 56 LEU H 1 1
19 28601 1 1 56 LEU HA H 14.107 -16.060 3.744 1.00 . A A . 56 LEU HA 1 1
19 28602 1 1 56 LEU HB2 H 13.632 -16.053 0.788 1.00 . A A . 56 LEU HB2 1 1
19 28603 1 1 56 LEU HB3 H 12.602 -15.113 1.865 1.00 . A A . 56 LEU HB3 1 1
19 28604 1 1 56 LEU HD11 H 15.875 -13.990 0.023 1.00 . A A . 56 LEU HD11 1 1
19 28605 1 1 56 LEU HD12 H 14.479 -12.919 0.134 1.00 . A A . 56 LEU HD12 1 1
19 28606 1 1 56 LEU HD13 H 14.273 -14.581 -0.419 1.00 . A A . 56 LEU HD13 1 1
19 28607 1 1 56 LEU HD21 H 13.049 -13.079 2.390 1.00 . A A . 56 LEU HD21 1 1
19 28608 1 1 56 LEU HD22 H 14.637 -12.323 2.256 1.00 . A A . 56 LEU HD22 1 1
19 28609 1 1 56 LEU HD23 H 14.299 -13.435 3.582 1.00 . A A . 56 LEU HD23 1 1
19 28610 1 1 56 LEU HG H 15.538 -14.723 2.086 1.00 . A A . 56 LEU HG 1 1
19 28611 1 1 56 LEU N N 14.866 -17.496 2.470 1.00 . A A . 56 LEU N 1 1
19 28612 1 1 56 LEU O O 11.882 -17.862 2.203 1.00 . A A . 56 LEU O 1 1
19 28613 1 1 57 VAL C C 9.744 -17.009 5.049 1.00 . A A . 57 VAL C 1 1
19 28614 1 1 57 VAL CA C 10.859 -18.011 4.774 1.00 . A A . 57 VAL CA 1 1
19 28615 1 1 57 VAL CB C 11.074 -18.880 6.028 1.00 . A A . 57 VAL CB 1 1
19 28616 1 1 57 VAL CG1 C 9.817 -19.675 6.348 1.00 . A A . 57 VAL CG1 1 1
19 28617 1 1 57 VAL CG2 C 12.266 -19.805 5.837 1.00 . A A . 57 VAL CG2 1 1
19 28618 1 1 57 VAL H H 12.625 -16.881 5.064 1.00 . A A . 57 VAL H 1 1
19 28619 1 1 57 VAL HA H 10.558 -18.657 3.962 1.00 . A A . 57 VAL HA 1 1
19 28620 1 1 57 VAL HB H 11.282 -18.226 6.863 1.00 . A A . 57 VAL HB 1 1
19 28621 1 1 57 VAL HG11 H 9.750 -20.524 5.684 1.00 . A A . 57 VAL HG11 1 1
19 28622 1 1 57 VAL HG12 H 9.859 -20.019 7.371 1.00 . A A . 57 VAL HG12 1 1
19 28623 1 1 57 VAL HG13 H 8.949 -19.045 6.215 1.00 . A A . 57 VAL HG13 1 1
19 28624 1 1 57 VAL HG21 H 12.034 -20.779 6.241 1.00 . A A . 57 VAL HG21 1 1
19 28625 1 1 57 VAL HG22 H 12.486 -19.894 4.784 1.00 . A A . 57 VAL HG22 1 1
19 28626 1 1 57 VAL HG23 H 13.125 -19.397 6.351 1.00 . A A . 57 VAL HG23 1 1
19 28627 1 1 57 VAL N N 12.089 -17.334 4.380 1.00 . A A . 57 VAL N 1 1
19 28628 1 1 57 VAL O O 8.664 -17.090 4.462 1.00 . A A . 57 VAL O 1 1
19 28629 1 1 58 ARG C C 7.700 -15.683 6.682 1.00 . A A . 58 ARG C 1 1
19 28630 1 1 58 ARG CA C 9.031 -15.044 6.296 1.00 . A A . 58 ARG CA 1 1
19 28631 1 1 58 ARG CB C 8.826 -14.078 5.128 1.00 . A A . 58 ARG CB 1 1
19 28632 1 1 58 ARG CD C 7.574 -11.911 5.356 1.00 . A A . 58 ARG CD 1 1
19 28633 1 1 58 ARG CG C 8.911 -12.614 5.527 1.00 . A A . 58 ARG CG 1 1
19 28634 1 1 58 ARG CZ C 6.057 -10.572 6.754 1.00 . A A . 58 ARG CZ 1 1
19 28635 1 1 58 ARG H H 10.891 -16.051 6.377 1.00 . A A . 58 ARG H 1 1
19 28636 1 1 58 ARG HA H 9.413 -14.495 7.143 1.00 . A A . 58 ARG HA 1 1
19 28637 1 1 58 ARG HB2 H 9.581 -14.269 4.380 1.00 . A A . 58 ARG HB2 1 1
19 28638 1 1 58 ARG HB3 H 7.852 -14.255 4.697 1.00 . A A . 58 ARG HB3 1 1
19 28639 1 1 58 ARG HD2 H 7.600 -11.331 4.445 1.00 . A A . 58 ARG HD2 1 1
19 28640 1 1 58 ARG HD3 H 6.797 -12.657 5.285 1.00 . A A . 58 ARG HD3 1 1
19 28641 1 1 58 ARG HE H 8.023 -10.744 7.046 1.00 . A A . 58 ARG HE 1 1
19 28642 1 1 58 ARG HG2 H 9.209 -12.549 6.563 1.00 . A A . 58 ARG HG2 1 1
19 28643 1 1 58 ARG HG3 H 9.648 -12.124 4.907 1.00 . A A . 58 ARG HG3 1 1
19 28644 1 1 58 ARG HH11 H 5.168 -11.539 5.219 1.00 . A A . 58 ARG HH11 1 1
19 28645 1 1 58 ARG HH12 H 4.110 -10.592 6.212 1.00 . A A . 58 ARG HH12 1 1
19 28646 1 1 58 ARG HH21 H 4.949 -9.428 7.999 1.00 . A A . 58 ARG HH21 1 1
19 28647 1 1 58 ARG HH22 H 6.641 -9.493 8.361 1.00 . A A . 58 ARG HH22 1 1
19 28648 1 1 58 ARG N N 10.012 -16.063 5.943 1.00 . A A . 58 ARG N 1 1
19 28649 1 1 58 ARG NE N 7.276 -11.020 6.475 1.00 . A A . 58 ARG NE 1 1
19 28650 1 1 58 ARG NH1 N 5.027 -10.930 5.999 1.00 . A A . 58 ARG NH1 1 1
19 28651 1 1 58 ARG NH2 N 5.867 -9.765 7.790 1.00 . A A . 58 ARG NH2 1 1
19 28652 1 1 58 ARG O O 6.639 -15.083 6.510 1.00 . A A . 58 ARG O 1 1
19 28653 1 1 59 PHE C C 6.819 -18.425 8.887 1.00 . A A . 59 PHE C 1 1
19 28654 1 1 59 PHE CA C 6.564 -17.623 7.614 1.00 . A A . 59 PHE CA 1 1
19 28655 1 1 59 PHE CB C 6.097 -18.556 6.494 1.00 . A A . 59 PHE CB 1 1
19 28656 1 1 59 PHE CD1 C 5.898 -17.975 4.062 1.00 . A A . 59 PHE CD1 1 1
19 28657 1 1 59 PHE CD2 C 4.326 -17.028 5.584 1.00 . A A . 59 PHE CD2 1 1
19 28658 1 1 59 PHE CE1 C 5.283 -17.317 3.013 1.00 . A A . 59 PHE CE1 1 1
19 28659 1 1 59 PHE CE2 C 3.708 -16.368 4.540 1.00 . A A . 59 PHE CE2 1 1
19 28660 1 1 59 PHE CG C 5.427 -17.839 5.357 1.00 . A A . 59 PHE CG 1 1
19 28661 1 1 59 PHE CZ C 4.187 -16.512 3.252 1.00 . A A . 59 PHE CZ 1 1
19 28662 1 1 59 PHE H H 8.640 -17.329 7.317 1.00 . A A . 59 PHE H 1 1
19 28663 1 1 59 PHE HA H 5.792 -16.895 7.810 1.00 . A A . 59 PHE HA 1 1
19 28664 1 1 59 PHE HB2 H 6.950 -19.084 6.096 1.00 . A A . 59 PHE HB2 1 1
19 28665 1 1 59 PHE HB3 H 5.394 -19.268 6.899 1.00 . A A . 59 PHE HB3 1 1
19 28666 1 1 59 PHE HD1 H 6.756 -18.605 3.873 1.00 . A A . 59 PHE HD1 1 1
19 28667 1 1 59 PHE HD2 H 3.950 -16.914 6.591 1.00 . A A . 59 PHE HD2 1 1
19 28668 1 1 59 PHE HE1 H 5.661 -17.431 2.008 1.00 . A A . 59 PHE HE1 1 1
19 28669 1 1 59 PHE HE2 H 2.851 -15.739 4.730 1.00 . A A . 59 PHE HE2 1 1
19 28670 1 1 59 PHE HZ H 3.706 -15.997 2.435 1.00 . A A . 59 PHE HZ 1 1
19 28671 1 1 59 PHE N N 7.764 -16.903 7.205 1.00 . A A . 59 PHE N 1 1
19 28672 1 1 59 PHE O O 7.918 -18.935 9.102 1.00 . A A . 59 PHE O 1 1
19 28673 1 1 60 ALA C C 5.955 -20.775 10.723 1.00 . A A . 60 ALA C 1 1
19 28674 1 1 60 ALA CA C 5.906 -19.273 10.977 1.00 . A A . 60 ALA CA 1 1
19 28675 1 1 60 ALA CB C 4.746 -18.929 11.899 1.00 . A A . 60 ALA CB 1 1
19 28676 1 1 60 ALA H H 4.944 -18.103 9.499 1.00 . A A . 60 ALA H 1 1
19 28677 1 1 60 ALA HA H 6.822 -18.970 11.464 1.00 . A A . 60 ALA HA 1 1
19 28678 1 1 60 ALA HB1 H 4.478 -19.801 12.479 1.00 . A A . 60 ALA HB1 1 1
19 28679 1 1 60 ALA HB2 H 5.039 -18.131 12.564 1.00 . A A . 60 ALA HB2 1 1
19 28680 1 1 60 ALA HB3 H 3.898 -18.614 11.309 1.00 . A A . 60 ALA HB3 1 1
19 28681 1 1 60 ALA N N 5.795 -18.532 9.727 1.00 . A A . 60 ALA N 1 1
19 28682 1 1 60 ALA O O 4.956 -21.383 10.340 1.00 . A A . 60 ALA O 1 1
19 28683 1 1 61 GLY C C 8.503 -23.127 9.889 1.00 . A A . 61 GLY C 1 1
19 28684 1 1 61 GLY CA C 7.282 -22.797 10.725 1.00 . A A . 61 GLY CA 1 1
19 28685 1 1 61 GLY H H 7.888 -20.835 11.242 1.00 . A A . 61 GLY H 1 1
19 28686 1 1 61 GLY HA2 H 7.372 -23.285 11.684 1.00 . A A . 61 GLY HA2 1 1
19 28687 1 1 61 GLY HA3 H 6.404 -23.173 10.221 1.00 . A A . 61 GLY HA3 1 1
19 28688 1 1 61 GLY N N 7.125 -21.370 10.937 1.00 . A A . 61 GLY N 1 1
19 28689 1 1 61 GLY O O 8.769 -24.294 9.600 1.00 . A A . 61 GLY O 1 1
19 28690 1 1 62 TYR C C 10.103 -22.944 7.356 1.00 . A A . 62 TYR C 1 1
19 28691 1 1 62 TYR CA C 10.445 -22.285 8.689 1.00 . A A . 62 TYR CA 1 1
19 28692 1 1 62 TYR CB C 11.469 -23.135 9.442 1.00 . A A . 62 TYR CB 1 1
19 28693 1 1 62 TYR CD1 C 11.703 -21.433 11.293 1.00 . A A . 62 TYR CD1 1 1
19 28694 1 1 62 TYR CD2 C 11.648 -23.741 11.887 1.00 . A A . 62 TYR CD2 1 1
19 28695 1 1 62 TYR CE1 C 11.831 -21.088 12.625 1.00 . A A . 62 TYR CE1 1 1
19 28696 1 1 62 TYR CE2 C 11.775 -23.405 13.221 1.00 . A A . 62 TYR CE2 1 1
19 28697 1 1 62 TYR CG C 11.609 -22.763 10.901 1.00 . A A . 62 TYR CG 1 1
19 28698 1 1 62 TYR CZ C 11.866 -22.078 13.585 1.00 . A A . 62 TYR CZ 1 1
19 28699 1 1 62 TYR H H 8.985 -21.192 9.762 1.00 . A A . 62 TYR H 1 1
19 28700 1 1 62 TYR HA H 10.871 -21.311 8.497 1.00 . A A . 62 TYR HA 1 1
19 28701 1 1 62 TYR HB2 H 11.174 -24.172 9.392 1.00 . A A . 62 TYR HB2 1 1
19 28702 1 1 62 TYR HB3 H 12.437 -23.018 8.976 1.00 . A A . 62 TYR HB3 1 1
19 28703 1 1 62 TYR HD1 H 11.675 -20.660 10.539 1.00 . A A . 62 TYR HD1 1 1
19 28704 1 1 62 TYR HD2 H 11.577 -24.780 11.599 1.00 . A A . 62 TYR HD2 1 1
19 28705 1 1 62 TYR HE1 H 11.902 -20.049 12.910 1.00 . A A . 62 TYR HE1 1 1
19 28706 1 1 62 TYR HE2 H 11.802 -24.180 13.974 1.00 . A A . 62 TYR HE2 1 1
19 28707 1 1 62 TYR HH H 12.260 -20.820 14.984 1.00 . A A . 62 TYR HH 1 1
19 28708 1 1 62 TYR N N 9.248 -22.099 9.499 1.00 . A A . 62 TYR N 1 1
19 28709 1 1 62 TYR O O 10.850 -23.786 6.855 1.00 . A A . 62 TYR O 1 1
19 28710 1 1 62 TYR OH O 11.993 -21.739 14.913 1.00 . A A . 62 TYR OH 1 1
19 28711 1 1 63 THR C C 8.109 -21.999 4.547 1.00 . A A . 63 THR C 1 1
19 28712 1 1 63 THR CA C 8.525 -23.106 5.510 1.00 . A A . 63 THR CA 1 1
19 28713 1 1 63 THR CB C 7.345 -24.077 5.698 1.00 . A A . 63 THR CB 1 1
19 28714 1 1 63 THR CG2 C 6.254 -23.445 6.550 1.00 . A A . 63 THR CG2 1 1
19 28715 1 1 63 THR H H 8.416 -21.879 7.232 1.00 . A A . 63 THR H 1 1
19 28716 1 1 63 THR HA H 9.350 -23.654 5.079 1.00 . A A . 63 THR HA 1 1
19 28717 1 1 63 THR HB H 7.705 -24.964 6.201 1.00 . A A . 63 THR HB 1 1
19 28718 1 1 63 THR HG1 H 6.173 -23.786 4.139 1.00 . A A . 63 THR HG1 1 1
19 28719 1 1 63 THR HG21 H 5.316 -23.480 6.016 1.00 . A A . 63 THR HG21 1 1
19 28720 1 1 63 THR HG22 H 6.511 -22.418 6.759 1.00 . A A . 63 THR HG22 1 1
19 28721 1 1 63 THR HG23 H 6.160 -23.990 7.477 1.00 . A A . 63 THR HG23 1 1
19 28722 1 1 63 THR N N 8.968 -22.554 6.784 1.00 . A A . 63 THR N 1 1
19 28723 1 1 63 THR O O 7.608 -20.955 4.964 1.00 . A A . 63 THR O 1 1
19 28724 1 1 63 THR OG1 O 6.808 -24.449 4.424 1.00 . A A . 63 THR OG1 1 1
19 28725 1 1 64 VAL C C 7.550 -21.947 0.936 1.00 . A A . 64 VAL C 1 1
19 28726 1 1 64 VAL CA C 7.963 -21.259 2.233 1.00 . A A . 64 VAL CA 1 1
19 28727 1 1 64 VAL CB C 9.133 -20.300 1.942 1.00 . A A . 64 VAL CB 1 1
19 28728 1 1 64 VAL CG1 C 10.197 -20.994 1.105 1.00 . A A . 64 VAL CG1 1 1
19 28729 1 1 64 VAL CG2 C 8.631 -19.044 1.246 1.00 . A A . 64 VAL CG2 1 1
19 28730 1 1 64 VAL H H 8.721 -23.087 2.985 1.00 . A A . 64 VAL H 1 1
19 28731 1 1 64 VAL HA H 7.131 -20.677 2.601 1.00 . A A . 64 VAL HA 1 1
19 28732 1 1 64 VAL HB H 9.578 -20.012 2.883 1.00 . A A . 64 VAL HB 1 1
19 28733 1 1 64 VAL HG11 H 10.001 -20.818 0.057 1.00 . A A . 64 VAL HG11 1 1
19 28734 1 1 64 VAL HG12 H 11.170 -20.601 1.362 1.00 . A A . 64 VAL HG12 1 1
19 28735 1 1 64 VAL HG13 H 10.173 -22.056 1.301 1.00 . A A . 64 VAL HG13 1 1
19 28736 1 1 64 VAL HG21 H 7.553 -19.009 1.299 1.00 . A A . 64 VAL HG21 1 1
19 28737 1 1 64 VAL HG22 H 9.044 -18.174 1.734 1.00 . A A . 64 VAL HG22 1 1
19 28738 1 1 64 VAL HG23 H 8.940 -19.057 0.211 1.00 . A A . 64 VAL HG23 1 1
19 28739 1 1 64 VAL N N 8.318 -22.235 3.256 1.00 . A A . 64 VAL N 1 1
19 28740 1 1 64 VAL O O 7.946 -23.083 0.669 1.00 . A A . 64 VAL O 1 1
19 28741 1 1 65 THR C C 7.313 -21.581 -2.240 1.00 . A A . 65 THR C 1 1
19 28742 1 1 65 THR CA C 6.283 -21.796 -1.136 1.00 . A A . 65 THR CA 1 1
19 28743 1 1 65 THR CB C 4.949 -21.156 -1.564 1.00 . A A . 65 THR CB 1 1
19 28744 1 1 65 THR CG2 C 3.800 -22.141 -1.401 1.00 . A A . 65 THR CG2 1 1
19 28745 1 1 65 THR H H 6.470 -20.353 0.401 1.00 . A A . 65 THR H 1 1
19 28746 1 1 65 THR HA H 6.125 -22.857 -1.006 1.00 . A A . 65 THR HA 1 1
19 28747 1 1 65 THR HB H 5.018 -20.876 -2.605 1.00 . A A . 65 THR HB 1 1
19 28748 1 1 65 THR HG1 H 4.436 -20.244 0.108 1.00 . A A . 65 THR HG1 1 1
19 28749 1 1 65 THR HG21 H 3.858 -22.891 -2.175 1.00 . A A . 65 THR HG21 1 1
19 28750 1 1 65 THR HG22 H 2.861 -21.614 -1.480 1.00 . A A . 65 THR HG22 1 1
19 28751 1 1 65 THR HG23 H 3.867 -22.615 -0.434 1.00 . A A . 65 THR HG23 1 1
19 28752 1 1 65 THR N N 6.751 -21.252 0.132 1.00 . A A . 65 THR N 1 1
19 28753 1 1 65 THR O O 8.000 -22.516 -2.650 1.00 . A A . 65 THR O 1 1
19 28754 1 1 65 THR OG1 O 4.694 -19.985 -0.780 1.00 . A A . 65 THR OG1 1 1
19 28755 1 1 66 GLU C C 8.579 -18.500 -3.849 1.00 . A A . 66 GLU C 1 1
19 28756 1 1 66 GLU CA C 8.361 -20.008 -3.773 1.00 . A A . 66 GLU CA 1 1
19 28757 1 1 66 GLU CB C 7.861 -20.531 -5.121 1.00 . A A . 66 GLU CB 1 1
19 28758 1 1 66 GLU CD C 5.538 -20.698 -6.098 1.00 . A A . 66 GLU CD 1 1
19 28759 1 1 66 GLU CG C 6.658 -19.775 -5.659 1.00 . A A . 66 GLU CG 1 1
19 28760 1 1 66 GLU H H 6.839 -19.642 -2.348 1.00 . A A . 66 GLU H 1 1
19 28761 1 1 66 GLU HA H 9.301 -20.484 -3.539 1.00 . A A . 66 GLU HA 1 1
19 28762 1 1 66 GLU HB2 H 8.661 -20.454 -5.842 1.00 . A A . 66 GLU HB2 1 1
19 28763 1 1 66 GLU HB3 H 7.587 -21.570 -5.011 1.00 . A A . 66 GLU HB3 1 1
19 28764 1 1 66 GLU HG2 H 6.283 -19.123 -4.884 1.00 . A A . 66 GLU HG2 1 1
19 28765 1 1 66 GLU HG3 H 6.971 -19.183 -6.506 1.00 . A A . 66 GLU HG3 1 1
19 28766 1 1 66 GLU N N 7.414 -20.344 -2.716 1.00 . A A . 66 GLU N 1 1
19 28767 1 1 66 GLU O O 8.159 -17.755 -2.962 1.00 . A A . 66 GLU O 1 1
19 28768 1 1 66 GLU OE1 O 5.450 -20.988 -7.310 1.00 . A A . 66 GLU OE1 1 1
19 28769 1 1 66 GLU OE2 O 4.750 -21.131 -5.232 1.00 . A A . 66 GLU OE2 1 1
19 28770 1 1 67 LEU C C 8.232 -15.816 -5.008 1.00 . A A . 67 LEU C 1 1
19 28771 1 1 67 LEU CA C 9.513 -16.637 -5.106 1.00 . A A . 67 LEU CA 1 1
19 28772 1 1 67 LEU CB C 10.178 -16.406 -6.465 1.00 . A A . 67 LEU CB 1 1
19 28773 1 1 67 LEU CD1 C 8.484 -15.954 -8.256 1.00 . A A . 67 LEU CD1 1 1
19 28774 1 1 67 LEU CD2 C 10.438 -17.440 -8.734 1.00 . A A . 67 LEU CD2 1 1
19 28775 1 1 67 LEU CG C 9.444 -16.981 -7.677 1.00 . A A . 67 LEU CG 1 1
19 28776 1 1 67 LEU H H 9.548 -18.698 -5.586 1.00 . A A . 67 LEU H 1 1
19 28777 1 1 67 LEU HA H 10.190 -16.321 -4.326 1.00 . A A . 67 LEU HA 1 1
19 28778 1 1 67 LEU HB2 H 10.272 -15.341 -6.610 1.00 . A A . 67 LEU HB2 1 1
19 28779 1 1 67 LEU HB3 H 11.162 -16.852 -6.431 1.00 . A A . 67 LEU HB3 1 1
19 28780 1 1 67 LEU HD11 H 8.790 -14.964 -7.953 1.00 . A A . 67 LEU HD11 1 1
19 28781 1 1 67 LEU HD12 H 7.486 -16.149 -7.893 1.00 . A A . 67 LEU HD12 1 1
19 28782 1 1 67 LEU HD13 H 8.493 -16.020 -9.334 1.00 . A A . 67 LEU HD13 1 1
19 28783 1 1 67 LEU HD21 H 9.964 -17.425 -9.704 1.00 . A A . 67 LEU HD21 1 1
19 28784 1 1 67 LEU HD22 H 10.765 -18.444 -8.508 1.00 . A A . 67 LEU HD22 1 1
19 28785 1 1 67 LEU HD23 H 11.291 -16.776 -8.738 1.00 . A A . 67 LEU HD23 1 1
19 28786 1 1 67 LEU HG H 8.865 -17.840 -7.366 1.00 . A A . 67 LEU HG 1 1
19 28787 1 1 67 LEU N N 9.239 -18.057 -4.913 1.00 . A A . 67 LEU N 1 1
19 28788 1 1 67 LEU O O 8.242 -14.688 -4.517 1.00 . A A . 67 LEU O 1 1
19 28789 1 1 68 ALA C C 5.466 -15.326 -4.012 1.00 . A A . 68 ALA C 1 1
19 28790 1 1 68 ALA CA C 5.839 -15.714 -5.438 1.00 . A A . 68 ALA CA 1 1
19 28791 1 1 68 ALA CB C 4.760 -16.599 -6.045 1.00 . A A . 68 ALA CB 1 1
19 28792 1 1 68 ALA H H 7.185 -17.292 -5.857 1.00 . A A . 68 ALA H 1 1
19 28793 1 1 68 ALA HA H 5.914 -14.818 -6.037 1.00 . A A . 68 ALA HA 1 1
19 28794 1 1 68 ALA HB1 H 4.429 -17.317 -5.310 1.00 . A A . 68 ALA HB1 1 1
19 28795 1 1 68 ALA HB2 H 3.926 -15.988 -6.355 1.00 . A A . 68 ALA HB2 1 1
19 28796 1 1 68 ALA HB3 H 5.162 -17.120 -6.901 1.00 . A A . 68 ALA HB3 1 1
19 28797 1 1 68 ALA N N 7.129 -16.391 -5.477 1.00 . A A . 68 ALA N 1 1
19 28798 1 1 68 ALA O O 4.950 -14.235 -3.770 1.00 . A A . 68 ALA O 1 1
19 28799 1 1 69 ALA C C 6.240 -14.808 -1.125 1.00 . A A . 69 ALA C 1 1
19 28800 1 1 69 ALA CA C 5.422 -15.976 -1.667 1.00 . A A . 69 ALA CA 1 1
19 28801 1 1 69 ALA CB C 5.674 -17.228 -0.840 1.00 . A A . 69 ALA CB 1 1
19 28802 1 1 69 ALA H H 6.141 -17.077 -3.325 1.00 . A A . 69 ALA H 1 1
19 28803 1 1 69 ALA HA H 4.372 -15.731 -1.594 1.00 . A A . 69 ALA HA 1 1
19 28804 1 1 69 ALA HB1 H 4.730 -17.624 -0.493 1.00 . A A . 69 ALA HB1 1 1
19 28805 1 1 69 ALA HB2 H 6.173 -17.967 -1.449 1.00 . A A . 69 ALA HB2 1 1
19 28806 1 1 69 ALA HB3 H 6.295 -16.980 0.007 1.00 . A A . 69 ALA HB3 1 1
19 28807 1 1 69 ALA N N 5.729 -16.226 -3.070 1.00 . A A . 69 ALA N 1 1
19 28808 1 1 69 ALA O O 5.771 -14.050 -0.277 1.00 . A A . 69 ALA O 1 1
19 28809 1 1 70 PHE C C 8.044 -12.302 -1.934 1.00 . A A . 70 PHE C 1 1
19 28810 1 1 70 PHE CA C 8.350 -13.596 -1.185 1.00 . A A . 70 PHE CA 1 1
19 28811 1 1 70 PHE CB C 9.812 -13.991 -1.402 1.00 . A A . 70 PHE CB 1 1
19 28812 1 1 70 PHE CD1 C 11.348 -12.659 0.069 1.00 . A A . 70 PHE CD1 1 1
19 28813 1 1 70 PHE CD2 C 11.114 -12.005 -2.212 1.00 . A A . 70 PHE CD2 1 1
19 28814 1 1 70 PHE CE1 C 12.237 -11.622 0.279 1.00 . A A . 70 PHE CE1 1 1
19 28815 1 1 70 PHE CE2 C 12.002 -10.966 -2.008 1.00 . A A . 70 PHE CE2 1 1
19 28816 1 1 70 PHE CG C 10.777 -12.863 -1.177 1.00 . A A . 70 PHE CG 1 1
19 28817 1 1 70 PHE CZ C 12.564 -10.774 -0.760 1.00 . A A . 70 PHE CZ 1 1
19 28818 1 1 70 PHE H H 7.783 -15.307 -2.295 1.00 . A A . 70 PHE H 1 1
19 28819 1 1 70 PHE HA H 8.182 -13.436 -0.131 1.00 . A A . 70 PHE HA 1 1
19 28820 1 1 70 PHE HB2 H 10.068 -14.787 -0.718 1.00 . A A . 70 PHE HB2 1 1
19 28821 1 1 70 PHE HB3 H 9.937 -14.339 -2.416 1.00 . A A . 70 PHE HB3 1 1
19 28822 1 1 70 PHE HD1 H 11.093 -13.323 0.884 1.00 . A A . 70 PHE HD1 1 1
19 28823 1 1 70 PHE HD2 H 10.675 -12.153 -3.187 1.00 . A A . 70 PHE HD2 1 1
19 28824 1 1 70 PHE HE1 H 12.674 -11.475 1.256 1.00 . A A . 70 PHE HE1 1 1
19 28825 1 1 70 PHE HE2 H 12.256 -10.304 -2.822 1.00 . A A . 70 PHE HE2 1 1
19 28826 1 1 70 PHE HZ H 13.259 -9.963 -0.599 1.00 . A A . 70 PHE HZ 1 1
19 28827 1 1 70 PHE N N 7.465 -14.671 -1.621 1.00 . A A . 70 PHE N 1 1
19 28828 1 1 70 PHE O O 8.299 -11.208 -1.433 1.00 . A A . 70 PHE O 1 1
19 28829 1 1 71 ASN C C 5.907 -10.585 -3.426 1.00 . A A . 71 ASN C 1 1
19 28830 1 1 71 ASN CA C 7.157 -11.280 -3.957 1.00 . A A . 71 ASN CA 1 1
19 28831 1 1 71 ASN CB C 6.939 -11.705 -5.411 1.00 . A A . 71 ASN CB 1 1
19 28832 1 1 71 ASN CG C 6.368 -10.586 -6.260 1.00 . A A . 71 ASN CG 1 1
19 28833 1 1 71 ASN H H 7.318 -13.337 -3.483 1.00 . A A . 71 ASN H 1 1
19 28834 1 1 71 ASN HA H 7.985 -10.589 -3.914 1.00 . A A . 71 ASN HA 1 1
19 28835 1 1 71 ASN HB2 H 7.885 -12.007 -5.837 1.00 . A A . 71 ASN HB2 1 1
19 28836 1 1 71 ASN HB3 H 6.255 -12.539 -5.438 1.00 . A A . 71 ASN HB3 1 1
19 28837 1 1 71 ASN HD21 H 6.841 -9.325 -7.722 1.00 . A A . 71 ASN HD21 1 1
19 28838 1 1 71 ASN HD22 H 8.097 -10.402 -7.225 1.00 . A A . 71 ASN HD22 1 1
19 28839 1 1 71 ASN N N 7.497 -12.438 -3.138 1.00 . A A . 71 ASN N 1 1
19 28840 1 1 71 ASN ND2 N 7.185 -10.050 -7.160 1.00 . A A . 71 ASN ND2 1 1
19 28841 1 1 71 ASN O O 5.785 -9.362 -3.496 1.00 . A A . 71 ASN O 1 1
19 28842 1 1 71 ASN OD1 O 5.206 -10.209 -6.110 1.00 . A A . 71 ASN OD1 1 1
19 28843 1 1 72 THR C C 3.981 -10.129 -1.021 1.00 . A A . 72 THR C 1 1
19 28844 1 1 72 THR CA C 3.739 -10.837 -2.350 1.00 . A A . 72 THR CA 1 1
19 28845 1 1 72 THR CB C 2.688 -11.944 -2.144 1.00 . A A . 72 THR CB 1 1
19 28846 1 1 72 THR CG2 C 3.243 -13.061 -1.273 1.00 . A A . 72 THR CG2 1 1
19 28847 1 1 72 THR H H 5.135 -12.342 -2.865 1.00 . A A . 72 THR H 1 1
19 28848 1 1 72 THR HA H 3.345 -10.124 -3.060 1.00 . A A . 72 THR HA 1 1
19 28849 1 1 72 THR HB H 2.428 -12.356 -3.109 1.00 . A A . 72 THR HB 1 1
19 28850 1 1 72 THR HG1 H 0.756 -11.950 -1.751 1.00 . A A . 72 THR HG1 1 1
19 28851 1 1 72 THR HG21 H 4.130 -13.469 -1.733 1.00 . A A . 72 THR HG21 1 1
19 28852 1 1 72 THR HG22 H 2.501 -13.839 -1.169 1.00 . A A . 72 THR HG22 1 1
19 28853 1 1 72 THR HG23 H 3.491 -12.668 -0.298 1.00 . A A . 72 THR HG23 1 1
19 28854 1 1 72 THR N N 4.979 -11.375 -2.893 1.00 . A A . 72 THR N 1 1
19 28855 1 1 72 THR O O 3.393 -9.083 -0.747 1.00 . A A . 72 THR O 1 1
19 28856 1 1 72 THR OG1 O 1.512 -11.398 -1.537 1.00 . A A . 72 THR OG1 1 1
19 28857 1 1 73 VAL C C 6.007 -8.863 0.949 1.00 . A A . 73 VAL C 1 1
19 28858 1 1 73 VAL CA C 5.173 -10.129 1.101 1.00 . A A . 73 VAL CA 1 1
19 28859 1 1 73 VAL CB C 5.937 -11.132 1.986 1.00 . A A . 73 VAL CB 1 1
19 28860 1 1 73 VAL CG1 C 5.061 -12.331 2.315 1.00 . A A . 73 VAL CG1 1 1
19 28861 1 1 73 VAL CG2 C 7.223 -11.572 1.303 1.00 . A A . 73 VAL CG2 1 1
19 28862 1 1 73 VAL H H 5.288 -11.539 -0.473 1.00 . A A . 73 VAL H 1 1
19 28863 1 1 73 VAL HA H 4.245 -9.880 1.595 1.00 . A A . 73 VAL HA 1 1
19 28864 1 1 73 VAL HB H 6.197 -10.639 2.912 1.00 . A A . 73 VAL HB 1 1
19 28865 1 1 73 VAL HG11 H 5.666 -13.225 2.327 1.00 . A A . 73 VAL HG11 1 1
19 28866 1 1 73 VAL HG12 H 4.606 -12.189 3.284 1.00 . A A . 73 VAL HG12 1 1
19 28867 1 1 73 VAL HG13 H 4.290 -12.429 1.566 1.00 . A A . 73 VAL HG13 1 1
19 28868 1 1 73 VAL HG21 H 7.659 -12.395 1.850 1.00 . A A . 73 VAL HG21 1 1
19 28869 1 1 73 VAL HG22 H 7.004 -11.886 0.293 1.00 . A A . 73 VAL HG22 1 1
19 28870 1 1 73 VAL HG23 H 7.920 -10.747 1.280 1.00 . A A . 73 VAL HG23 1 1
19 28871 1 1 73 VAL N N 4.851 -10.706 -0.199 1.00 . A A . 73 VAL N 1 1
19 28872 1 1 73 VAL O O 5.781 -7.870 1.642 1.00 . A A . 73 VAL O 1 1
19 28873 1 1 74 VAL C C 7.066 -6.604 -0.834 1.00 . A A . 74 VAL C 1 1
19 28874 1 1 74 VAL CA C 7.841 -7.757 -0.208 1.00 . A A . 74 VAL CA 1 1
19 28875 1 1 74 VAL CB C 9.017 -8.131 -1.131 1.00 . A A . 74 VAL CB 1 1
19 28876 1 1 74 VAL CG1 C 8.513 -8.480 -2.523 1.00 . A A . 74 VAL CG1 1 1
19 28877 1 1 74 VAL CG2 C 10.029 -6.997 -1.189 1.00 . A A . 74 VAL CG2 1 1
19 28878 1 1 74 VAL H H 7.104 -9.722 -0.485 1.00 . A A . 74 VAL H 1 1
19 28879 1 1 74 VAL HA H 8.244 -7.435 0.741 1.00 . A A . 74 VAL HA 1 1
19 28880 1 1 74 VAL HB H 9.507 -9.002 -0.721 1.00 . A A . 74 VAL HB 1 1
19 28881 1 1 74 VAL HG11 H 7.762 -9.253 -2.451 1.00 . A A . 74 VAL HG11 1 1
19 28882 1 1 74 VAL HG12 H 8.084 -7.601 -2.982 1.00 . A A . 74 VAL HG12 1 1
19 28883 1 1 74 VAL HG13 H 9.337 -8.835 -3.125 1.00 . A A . 74 VAL HG13 1 1
19 28884 1 1 74 VAL HG21 H 9.890 -6.437 -2.102 1.00 . A A . 74 VAL HG21 1 1
19 28885 1 1 74 VAL HG22 H 9.888 -6.346 -0.340 1.00 . A A . 74 VAL HG22 1 1
19 28886 1 1 74 VAL HG23 H 11.029 -7.406 -1.167 1.00 . A A . 74 VAL HG23 1 1
19 28887 1 1 74 VAL N N 6.973 -8.903 0.037 1.00 . A A . 74 VAL N 1 1
19 28888 1 1 74 VAL O O 7.325 -5.437 -0.541 1.00 . A A . 74 VAL O 1 1
19 28889 1 1 75 ALA C C 4.574 -5.051 -1.348 1.00 . A A . 75 ALA C 1 1
19 28890 1 1 75 ALA CA C 5.297 -5.930 -2.363 1.00 . A A . 75 ALA CA 1 1
19 28891 1 1 75 ALA CB C 4.295 -6.594 -3.297 1.00 . A A . 75 ALA CB 1 1
19 28892 1 1 75 ALA H H 5.953 -7.886 -1.890 1.00 . A A . 75 ALA H 1 1
19 28893 1 1 75 ALA HA H 5.952 -5.311 -2.959 1.00 . A A . 75 ALA HA 1 1
19 28894 1 1 75 ALA HB1 H 3.633 -5.844 -3.705 1.00 . A A . 75 ALA HB1 1 1
19 28895 1 1 75 ALA HB2 H 4.824 -7.084 -4.101 1.00 . A A . 75 ALA HB2 1 1
19 28896 1 1 75 ALA HB3 H 3.719 -7.323 -2.747 1.00 . A A . 75 ALA HB3 1 1
19 28897 1 1 75 ALA N N 6.112 -6.938 -1.698 1.00 . A A . 75 ALA N 1 1
19 28898 1 1 75 ALA O O 4.524 -3.830 -1.495 1.00 . A A . 75 ALA O 1 1
19 28899 1 1 76 ARG C C 4.260 -4.320 1.712 1.00 . A A . 76 ARG C 1 1
19 28900 1 1 76 ARG CA C 3.291 -4.955 0.718 1.00 . A A . 76 ARG CA 1 1
19 28901 1 1 76 ARG CB C 2.332 -5.893 1.452 1.00 . A A . 76 ARG CB 1 1
19 28902 1 1 76 ARG CD C 1.103 -6.466 -0.664 1.00 . A A . 76 ARG CD 1 1
19 28903 1 1 76 ARG CG C 0.973 -6.020 0.784 1.00 . A A . 76 ARG CG 1 1
19 28904 1 1 76 ARG CZ C -1.044 -7.584 -1.093 1.00 . A A . 76 ARG CZ 1 1
19 28905 1 1 76 ARG H H 4.087 -6.656 -0.259 1.00 . A A . 76 ARG H 1 1
19 28906 1 1 76 ARG HA H 2.720 -4.173 0.240 1.00 . A A . 76 ARG HA 1 1
19 28907 1 1 76 ARG HB2 H 2.777 -6.877 1.503 1.00 . A A . 76 ARG HB2 1 1
19 28908 1 1 76 ARG HB3 H 2.183 -5.523 2.455 1.00 . A A . 76 ARG HB3 1 1
19 28909 1 1 76 ARG HD2 H 1.699 -5.741 -1.198 1.00 . A A . 76 ARG HD2 1 1
19 28910 1 1 76 ARG HD3 H 1.598 -7.426 -0.687 1.00 . A A . 76 ARG HD3 1 1
19 28911 1 1 76 ARG HE H -0.449 -5.888 -1.958 1.00 . A A . 76 ARG HE 1 1
19 28912 1 1 76 ARG HG2 H 0.384 -6.749 1.322 1.00 . A A . 76 ARG HG2 1 1
19 28913 1 1 76 ARG HG3 H 0.477 -5.061 0.813 1.00 . A A . 76 ARG HG3 1 1
19 28914 1 1 76 ARG HH11 H 0.146 -8.515 0.248 1.00 . A A . 76 ARG HH11 1 1
19 28915 1 1 76 ARG HH12 H -1.371 -9.292 -0.064 1.00 . A A . 76 ARG HH12 1 1
19 28916 1 1 76 ARG HH21 H -2.845 -8.375 -1.557 1.00 . A A . 76 ARG HH21 1 1
19 28917 1 1 76 ARG HH22 H -2.449 -6.902 -2.377 1.00 . A A . 76 ARG HH22 1 1
19 28918 1 1 76 ARG N N 4.013 -5.680 -0.320 1.00 . A A . 76 ARG N 1 1
19 28919 1 1 76 ARG NE N -0.197 -6.586 -1.319 1.00 . A A . 76 ARG NE 1 1
19 28920 1 1 76 ARG NH1 N -0.730 -8.543 -0.233 1.00 . A A . 76 ARG NH1 1 1
19 28921 1 1 76 ARG NH2 N -2.208 -7.623 -1.728 1.00 . A A . 76 ARG NH2 1 1
19 28922 1 1 76 ARG O O 3.944 -3.313 2.345 1.00 . A A . 76 ARG O 1 1
19 28923 1 1 77 HIS C C 7.162 -3.195 2.169 1.00 . A A . 77 HIS C 1 1
19 28924 1 1 77 HIS CA C 6.455 -4.411 2.760 1.00 . A A . 77 HIS CA 1 1
19 28925 1 1 77 HIS CB C 7.476 -5.504 3.079 1.00 . A A . 77 HIS CB 1 1
19 28926 1 1 77 HIS CD2 C 9.936 -5.304 3.876 1.00 . A A . 77 HIS CD2 1 1
19 28927 1 1 77 HIS CE1 C 9.617 -3.937 5.561 1.00 . A A . 77 HIS CE1 1 1
19 28928 1 1 77 HIS CG C 8.611 -5.032 3.934 1.00 . A A . 77 HIS CG 1 1
19 28929 1 1 77 HIS H H 5.633 -5.717 1.311 1.00 . A A . 77 HIS H 1 1
19 28930 1 1 77 HIS HA H 5.960 -4.116 3.673 1.00 . A A . 77 HIS HA 1 1
19 28931 1 1 77 HIS HB2 H 6.980 -6.309 3.601 1.00 . A A . 77 HIS HB2 1 1
19 28932 1 1 77 HIS HB3 H 7.890 -5.881 2.155 1.00 . A A . 77 HIS HB3 1 1
19 28933 1 1 77 HIS HD1 H 7.593 -3.793 5.301 1.00 . A A . 77 HIS HD1 1 1
19 28934 1 1 77 HIS HD2 H 10.428 -5.946 3.159 1.00 . A A . 77 HIS HD2 1 1
19 28935 1 1 77 HIS HE1 H 9.793 -3.302 6.415 1.00 . A A . 77 HIS HE1 1 1
19 28936 1 1 77 HIS N N 5.440 -4.918 1.843 1.00 . A A . 77 HIS N 1 1
19 28937 1 1 77 HIS ND1 N 8.444 -4.174 5.001 1.00 . A A . 77 HIS ND1 1 1
19 28938 1 1 77 HIS NE2 N 10.539 -4.612 4.897 1.00 . A A . 77 HIS NE2 1 1
19 28939 1 1 77 HIS O O 7.681 -2.350 2.900 1.00 . A A . 77 HIS O 1 1
19 28940 1 1 78 VAL C C 7.377 -0.663 0.735 1.00 . A A . 78 VAL C 1 1
19 28941 1 1 78 VAL CA C 7.822 -2.000 0.154 1.00 . A A . 78 VAL CA 1 1
19 28942 1 1 78 VAL CB C 7.513 -2.020 -1.355 1.00 . A A . 78 VAL CB 1 1
19 28943 1 1 78 VAL CG1 C 7.895 -0.694 -1.996 1.00 . A A . 78 VAL CG1 1 1
19 28944 1 1 78 VAL CG2 C 8.235 -3.176 -2.031 1.00 . A A . 78 VAL CG2 1 1
19 28945 1 1 78 VAL H H 6.749 -3.817 0.315 1.00 . A A . 78 VAL H 1 1
19 28946 1 1 78 VAL HA H 8.890 -2.099 0.283 1.00 . A A . 78 VAL HA 1 1
19 28947 1 1 78 VAL HB H 6.450 -2.163 -1.482 1.00 . A A . 78 VAL HB 1 1
19 28948 1 1 78 VAL HG11 H 8.764 -0.291 -1.498 1.00 . A A . 78 VAL HG11 1 1
19 28949 1 1 78 VAL HG12 H 8.117 -0.850 -3.041 1.00 . A A . 78 VAL HG12 1 1
19 28950 1 1 78 VAL HG13 H 7.073 0.000 -1.902 1.00 . A A . 78 VAL HG13 1 1
19 28951 1 1 78 VAL HG21 H 7.521 -3.940 -2.298 1.00 . A A . 78 VAL HG21 1 1
19 28952 1 1 78 VAL HG22 H 8.731 -2.818 -2.921 1.00 . A A . 78 VAL HG22 1 1
19 28953 1 1 78 VAL HG23 H 8.968 -3.589 -1.353 1.00 . A A . 78 VAL HG23 1 1
19 28954 1 1 78 VAL N N 7.179 -3.112 0.843 1.00 . A A . 78 VAL N 1 1
19 28955 1 1 78 VAL O O 6.293 -0.169 0.423 1.00 . A A . 78 VAL O 1 1
19 28956 1 1 79 ARG C C 9.191 1.919 2.629 1.00 . A A . 79 ARG C 1 1
19 28957 1 1 79 ARG CA C 7.913 1.199 2.208 1.00 . A A . 79 ARG CA 1 1
19 28958 1 1 79 ARG CB C 7.007 0.993 3.423 1.00 . A A . 79 ARG CB 1 1
19 28959 1 1 79 ARG CD C 5.106 2.349 4.352 1.00 . A A . 79 ARG CD 1 1
19 28960 1 1 79 ARG CG C 5.580 1.470 3.206 1.00 . A A . 79 ARG CG 1 1
19 28961 1 1 79 ARG CZ C 3.577 4.239 4.718 1.00 . A A . 79 ARG CZ 1 1
19 28962 1 1 79 ARG H H 9.069 -0.524 1.791 1.00 . A A . 79 ARG H 1 1
19 28963 1 1 79 ARG HA H 7.395 1.808 1.482 1.00 . A A . 79 ARG HA 1 1
19 28964 1 1 79 ARG HB2 H 6.978 -0.060 3.661 1.00 . A A . 79 ARG HB2 1 1
19 28965 1 1 79 ARG HB3 H 7.420 1.533 4.261 1.00 . A A . 79 ARG HB3 1 1
19 28966 1 1 79 ARG HD2 H 4.698 1.718 5.128 1.00 . A A . 79 ARG HD2 1 1
19 28967 1 1 79 ARG HD3 H 5.952 2.896 4.742 1.00 . A A . 79 ARG HD3 1 1
19 28968 1 1 79 ARG HE H 3.755 3.232 3.006 1.00 . A A . 79 ARG HE 1 1
19 28969 1 1 79 ARG HG2 H 5.536 2.039 2.289 1.00 . A A . 79 ARG HG2 1 1
19 28970 1 1 79 ARG HG3 H 4.931 0.611 3.130 1.00 . A A . 79 ARG HG3 1 1
19 28971 1 1 79 ARG HH11 H 4.701 3.733 6.319 1.00 . A A . 79 ARG HH11 1 1
19 28972 1 1 79 ARG HH12 H 3.618 5.064 6.563 1.00 . A A . 79 ARG HH12 1 1
19 28973 1 1 79 ARG HH21 H 2.268 5.773 4.854 1.00 . A A . 79 ARG HH21 1 1
19 28974 1 1 79 ARG HH22 H 2.326 4.983 3.315 1.00 . A A . 79 ARG HH22 1 1
19 28975 1 1 79 ARG N N 8.220 -0.081 1.582 1.00 . A A . 79 ARG N 1 1
19 28976 1 1 79 ARG NE N 4.082 3.299 3.927 1.00 . A A . 79 ARG NE 1 1
19 28977 1 1 79 ARG NH1 N 4.000 4.354 5.969 1.00 . A A . 79 ARG NH1 1 1
19 28978 1 1 79 ARG NH2 N 2.647 5.067 4.258 1.00 . A A . 79 ARG NH2 1 1
19 28979 1 1 79 ARG O O 10.245 1.309 2.811 1.00 . A A . 79 ARG O 1 1
19 28980 1 1 80 PRO C C 10.649 3.835 4.639 1.00 . A A . 80 PRO C 1 1
19 28981 1 1 80 PRO CA C 10.236 4.078 3.191 1.00 . A A . 80 PRO CA 1 1
19 28982 1 1 80 PRO CB C 9.712 5.506 3.017 1.00 . A A . 80 PRO CB 1 1
19 28983 1 1 80 PRO CD C 7.873 4.040 2.590 1.00 . A A . 80 PRO CD 1 1
19 28984 1 1 80 PRO CG C 8.234 5.386 3.155 1.00 . A A . 80 PRO CG 1 1
19 28985 1 1 80 PRO HA H 11.088 3.924 2.544 1.00 . A A . 80 PRO HA 1 1
19 28986 1 1 80 PRO HB2 H 10.131 6.142 3.785 1.00 . A A . 80 PRO HB2 1 1
19 28987 1 1 80 PRO HB3 H 9.989 5.879 2.043 1.00 . A A . 80 PRO HB3 1 1
19 28988 1 1 80 PRO HD2 H 7.044 3.612 3.134 1.00 . A A . 80 PRO HD2 1 1
19 28989 1 1 80 PRO HD3 H 7.635 4.123 1.540 1.00 . A A . 80 PRO HD3 1 1
19 28990 1 1 80 PRO HG2 H 7.956 5.442 4.196 1.00 . A A . 80 PRO HG2 1 1
19 28991 1 1 80 PRO HG3 H 7.748 6.170 2.593 1.00 . A A . 80 PRO HG3 1 1
19 28992 1 1 80 PRO N N 9.098 3.247 2.789 1.00 . A A . 80 PRO N 1 1
19 28993 1 1 80 PRO O O 9.905 4.149 5.568 1.00 . A A . 80 PRO O 1 1
19 28994 1 1 81 SER C C 11.423 2.027 6.899 1.00 . A A . 81 SER C 1 1
19 28995 1 1 81 SER CA C 12.350 2.986 6.159 1.00 . A A . 81 SER CA 1 1
19 28996 1 1 81 SER CB C 12.507 4.281 6.958 1.00 . A A . 81 SER CB 1 1
19 28997 1 1 81 SER H H 12.387 3.047 4.043 1.00 . A A . 81 SER H 1 1
19 28998 1 1 81 SER HA H 13.318 2.520 6.050 1.00 . A A . 81 SER HA 1 1
19 28999 1 1 81 SER HB2 H 11.539 4.741 7.087 1.00 . A A . 81 SER HB2 1 1
19 29000 1 1 81 SER HB3 H 12.929 4.053 7.927 1.00 . A A . 81 SER HB3 1 1
19 29001 1 1 81 SER HG H 13.115 6.091 6.523 1.00 . A A . 81 SER HG 1 1
19 29002 1 1 81 SER N N 11.840 3.274 4.823 1.00 . A A . 81 SER N 1 1
19 29003 1 1 81 SER O O 11.177 2.183 8.095 1.00 . A A . 81 SER O 1 1
19 29004 1 1 81 SER OG O 13.361 5.193 6.290 1.00 . A A . 81 SER OG 1 1
19 29005 1 1 82 ALA C C 10.791 -1.140 7.324 1.00 . A A . 82 ALA C 1 1
19 29006 1 1 82 ALA CA C 10.014 0.047 6.766 1.00 . A A . 82 ALA CA 1 1
19 29007 1 1 82 ALA CB C 8.998 -0.422 5.735 1.00 . A A . 82 ALA CB 1 1
19 29008 1 1 82 ALA H H 11.146 0.962 5.230 1.00 . A A . 82 ALA H 1 1
19 29009 1 1 82 ALA HA H 9.476 0.524 7.573 1.00 . A A . 82 ALA HA 1 1
19 29010 1 1 82 ALA HB1 H 8.096 0.165 5.826 1.00 . A A . 82 ALA HB1 1 1
19 29011 1 1 82 ALA HB2 H 9.409 -0.301 4.744 1.00 . A A . 82 ALA HB2 1 1
19 29012 1 1 82 ALA HB3 H 8.769 -1.463 5.905 1.00 . A A . 82 ALA HB3 1 1
19 29013 1 1 82 ALA N N 10.912 1.034 6.179 1.00 . A A . 82 ALA N 1 1
19 29014 1 1 82 ALA O O 11.530 -1.806 6.599 1.00 . A A . 82 ALA O 1 1
19 29015 1 1 83 SER C C 10.317 -3.560 9.745 1.00 . A A . 83 SER C 1 1
19 29016 1 1 83 SER CA C 11.310 -2.503 9.273 1.00 . A A . 83 SER CA 1 1
19 29017 1 1 83 SER CB C 12.127 -1.988 10.460 1.00 . A A . 83 SER CB 1 1
19 29018 1 1 83 SER H H 10.018 -0.830 9.142 1.00 . A A . 83 SER H 1 1
19 29019 1 1 83 SER HA H 11.980 -2.950 8.554 1.00 . A A . 83 SER HA 1 1
19 29020 1 1 83 SER HB2 H 11.514 -2.000 11.348 1.00 . A A . 83 SER HB2 1 1
19 29021 1 1 83 SER HB3 H 12.986 -2.628 10.607 1.00 . A A . 83 SER HB3 1 1
19 29022 1 1 83 SER HG H 11.944 -0.043 10.600 1.00 . A A . 83 SER HG 1 1
19 29023 1 1 83 SER N N 10.621 -1.398 8.617 1.00 . A A . 83 SER N 1 1
19 29024 1 1 83 SER O O 9.283 -3.238 10.331 1.00 . A A . 83 SER O 1 1
19 29025 1 1 83 SER OG O 12.578 -0.664 10.234 1.00 . A A . 83 SER OG 1 1
19 29026 1 1 84 ILE C C 10.591 -7.182 10.180 1.00 . A A . 84 ILE C 1 1
19 29027 1 1 84 ILE CA C 9.776 -5.928 9.883 1.00 . A A . 84 ILE CA 1 1
19 29028 1 1 84 ILE CB C 8.736 -6.251 8.794 1.00 . A A . 84 ILE CB 1 1
19 29029 1 1 84 ILE CD1 C 9.512 -8.113 7.242 1.00 . A A . 84 ILE CD1 1 1
19 29030 1 1 84 ILE CG1 C 9.435 -6.622 7.485 1.00 . A A . 84 ILE CG1 1 1
19 29031 1 1 84 ILE CG2 C 7.802 -5.068 8.586 1.00 . A A . 84 ILE CG2 1 1
19 29032 1 1 84 ILE H H 11.476 -5.016 9.015 1.00 . A A . 84 ILE H 1 1
19 29033 1 1 84 ILE HA H 9.250 -5.633 10.780 1.00 . A A . 84 ILE HA 1 1
19 29034 1 1 84 ILE HB H 8.145 -7.090 9.129 1.00 . A A . 84 ILE HB 1 1
19 29035 1 1 84 ILE HD11 H 9.973 -8.593 8.094 1.00 . A A . 84 ILE HD11 1 1
19 29036 1 1 84 ILE HD12 H 8.516 -8.507 7.104 1.00 . A A . 84 ILE HD12 1 1
19 29037 1 1 84 ILE HD13 H 10.101 -8.304 6.359 1.00 . A A . 84 ILE HD13 1 1
19 29038 1 1 84 ILE HG12 H 8.899 -6.179 6.660 1.00 . A A . 84 ILE HG12 1 1
19 29039 1 1 84 ILE HG13 H 10.444 -6.235 7.502 1.00 . A A . 84 ILE HG13 1 1
19 29040 1 1 84 ILE HG21 H 7.081 -5.309 7.819 1.00 . A A . 84 ILE HG21 1 1
19 29041 1 1 84 ILE HG22 H 7.286 -4.851 9.509 1.00 . A A . 84 ILE HG22 1 1
19 29042 1 1 84 ILE HG23 H 8.376 -4.205 8.282 1.00 . A A . 84 ILE HG23 1 1
19 29043 1 1 84 ILE N N 10.639 -4.823 9.485 1.00 . A A . 84 ILE N 1 1
19 29044 1 1 84 ILE O O 11.680 -7.386 9.644 1.00 . A A . 84 ILE O 1 1
19 29045 1 1 85 PRO C C 10.738 -10.312 10.303 1.00 . A A . 85 PRO C 1 1
19 29046 1 1 85 PRO CA C 10.710 -9.296 11.440 1.00 . A A . 85 PRO CA 1 1
19 29047 1 1 85 PRO CB C 9.847 -9.810 12.595 1.00 . A A . 85 PRO CB 1 1
19 29048 1 1 85 PRO CD C 8.756 -7.867 11.731 1.00 . A A . 85 PRO CD 1 1
19 29049 1 1 85 PRO CG C 8.505 -9.208 12.361 1.00 . A A . 85 PRO CG 1 1
19 29050 1 1 85 PRO HA H 11.717 -9.123 11.790 1.00 . A A . 85 PRO HA 1 1
19 29051 1 1 85 PRO HB2 H 9.808 -10.890 12.566 1.00 . A A . 85 PRO HB2 1 1
19 29052 1 1 85 PRO HB3 H 10.267 -9.485 13.535 1.00 . A A . 85 PRO HB3 1 1
19 29053 1 1 85 PRO HD2 H 7.978 -7.632 11.019 1.00 . A A . 85 PRO HD2 1 1
19 29054 1 1 85 PRO HD3 H 8.821 -7.100 12.489 1.00 . A A . 85 PRO HD3 1 1
19 29055 1 1 85 PRO HG2 H 7.933 -9.835 11.694 1.00 . A A . 85 PRO HG2 1 1
19 29056 1 1 85 PRO HG3 H 7.988 -9.089 13.302 1.00 . A A . 85 PRO HG3 1 1
19 29057 1 1 85 PRO N N 10.051 -8.045 11.054 1.00 . A A . 85 PRO N 1 1
19 29058 1 1 85 PRO O O 9.771 -10.446 9.553 1.00 . A A . 85 PRO O 1 1
19 29059 1 1 86 VAL C C 12.749 -13.257 9.656 1.00 . A A . 86 VAL C 1 1
19 29060 1 1 86 VAL CA C 12.004 -12.033 9.136 1.00 . A A . 86 VAL CA 1 1
19 29061 1 1 86 VAL CB C 12.758 -11.466 7.918 1.00 . A A . 86 VAL CB 1 1
19 29062 1 1 86 VAL CG1 C 12.740 -12.462 6.769 1.00 . A A . 86 VAL CG1 1 1
19 29063 1 1 86 VAL CG2 C 12.157 -10.136 7.492 1.00 . A A . 86 VAL CG2 1 1
19 29064 1 1 86 VAL H H 12.588 -10.876 10.809 1.00 . A A . 86 VAL H 1 1
19 29065 1 1 86 VAL HA H 11.018 -12.333 8.815 1.00 . A A . 86 VAL HA 1 1
19 29066 1 1 86 VAL HB H 13.786 -11.298 8.203 1.00 . A A . 86 VAL HB 1 1
19 29067 1 1 86 VAL HG11 H 11.722 -12.610 6.437 1.00 . A A . 86 VAL HG11 1 1
19 29068 1 1 86 VAL HG12 H 13.335 -12.081 5.952 1.00 . A A . 86 VAL HG12 1 1
19 29069 1 1 86 VAL HG13 H 13.148 -13.405 7.103 1.00 . A A . 86 VAL HG13 1 1
19 29070 1 1 86 VAL HG21 H 11.135 -10.287 7.175 1.00 . A A . 86 VAL HG21 1 1
19 29071 1 1 86 VAL HG22 H 12.178 -9.449 8.324 1.00 . A A . 86 VAL HG22 1 1
19 29072 1 1 86 VAL HG23 H 12.730 -9.727 6.672 1.00 . A A . 86 VAL HG23 1 1
19 29073 1 1 86 VAL N N 11.852 -11.027 10.181 1.00 . A A . 86 VAL N 1 1
19 29074 1 1 86 VAL O O 13.776 -13.136 10.324 1.00 . A A . 86 VAL O 1 1
19 29075 1 1 87 VAL C C 13.685 -16.299 8.669 1.00 . A A . 87 VAL C 1 1
19 29076 1 1 87 VAL CA C 12.840 -15.687 9.780 1.00 . A A . 87 VAL CA 1 1
19 29077 1 1 87 VAL CB C 11.779 -16.710 10.226 1.00 . A A . 87 VAL CB 1 1
19 29078 1 1 87 VAL CG1 C 10.767 -16.949 9.115 1.00 . A A . 87 VAL CG1 1 1
19 29079 1 1 87 VAL CG2 C 12.440 -18.014 10.646 1.00 . A A . 87 VAL CG2 1 1
19 29080 1 1 87 VAL H H 11.404 -14.471 8.811 1.00 . A A . 87 VAL H 1 1
19 29081 1 1 87 VAL HA H 13.477 -15.468 10.625 1.00 . A A . 87 VAL HA 1 1
19 29082 1 1 87 VAL HB H 11.254 -16.306 11.079 1.00 . A A . 87 VAL HB 1 1
19 29083 1 1 87 VAL HG11 H 10.984 -16.294 8.285 1.00 . A A . 87 VAL HG11 1 1
19 29084 1 1 87 VAL HG12 H 10.826 -17.978 8.790 1.00 . A A . 87 VAL HG12 1 1
19 29085 1 1 87 VAL HG13 H 9.773 -16.745 9.484 1.00 . A A . 87 VAL HG13 1 1
19 29086 1 1 87 VAL HG21 H 12.428 -18.707 9.818 1.00 . A A . 87 VAL HG21 1 1
19 29087 1 1 87 VAL HG22 H 13.461 -17.821 10.939 1.00 . A A . 87 VAL HG22 1 1
19 29088 1 1 87 VAL HG23 H 11.901 -18.440 11.480 1.00 . A A . 87 VAL HG23 1 1
19 29089 1 1 87 VAL N N 12.224 -14.438 9.346 1.00 . A A . 87 VAL N 1 1
19 29090 1 1 87 VAL O O 13.197 -16.538 7.564 1.00 . A A . 87 VAL O 1 1
19 29091 1 1 88 PHE C C 16.368 -18.497 8.466 1.00 . A A . 88 PHE C 1 1
19 29092 1 1 88 PHE CA C 15.869 -17.134 7.994 1.00 . A A . 88 PHE CA 1 1
19 29093 1 1 88 PHE CB C 17.057 -16.200 7.754 1.00 . A A . 88 PHE CB 1 1
19 29094 1 1 88 PHE CD1 C 16.874 -15.039 5.537 1.00 . A A . 88 PHE CD1 1 1
19 29095 1 1 88 PHE CD2 C 16.241 -13.840 7.499 1.00 . A A . 88 PHE CD2 1 1
19 29096 1 1 88 PHE CE1 C 16.561 -13.939 4.760 1.00 . A A . 88 PHE CE1 1 1
19 29097 1 1 88 PHE CE2 C 15.927 -12.738 6.728 1.00 . A A . 88 PHE CE2 1 1
19 29098 1 1 88 PHE CG C 16.717 -15.002 6.913 1.00 . A A . 88 PHE CG 1 1
19 29099 1 1 88 PHE CZ C 16.088 -12.786 5.357 1.00 . A A . 88 PHE CZ 1 1
19 29100 1 1 88 PHE H H 15.285 -16.336 9.867 1.00 . A A . 88 PHE H 1 1
19 29101 1 1 88 PHE HA H 15.329 -17.261 7.069 1.00 . A A . 88 PHE HA 1 1
19 29102 1 1 88 PHE HB2 H 17.424 -15.843 8.705 1.00 . A A . 88 PHE HB2 1 1
19 29103 1 1 88 PHE HB3 H 17.841 -16.747 7.252 1.00 . A A . 88 PHE HB3 1 1
19 29104 1 1 88 PHE HD1 H 17.244 -15.940 5.069 1.00 . A A . 88 PHE HD1 1 1
19 29105 1 1 88 PHE HD2 H 16.115 -13.800 8.571 1.00 . A A . 88 PHE HD2 1 1
19 29106 1 1 88 PHE HE1 H 16.689 -13.981 3.689 1.00 . A A . 88 PHE HE1 1 1
19 29107 1 1 88 PHE HE2 H 15.557 -11.838 7.196 1.00 . A A . 88 PHE HE2 1 1
19 29108 1 1 88 PHE HZ H 15.843 -11.926 4.752 1.00 . A A . 88 PHE HZ 1 1
19 29109 1 1 88 PHE N N 14.955 -16.550 8.969 1.00 . A A . 88 PHE N 1 1
19 29110 1 1 88 PHE O O 16.472 -18.751 9.665 1.00 . A A . 88 PHE O 1 1
19 29111 1 1 89 SER C C 18.421 -21.032 7.038 1.00 . A A . 89 SER C 1 1
19 29112 1 1 89 SER CA C 17.156 -20.710 7.828 1.00 . A A . 89 SER CA 1 1
19 29113 1 1 89 SER CB C 16.075 -21.750 7.526 1.00 . A A . 89 SER CB 1 1
19 29114 1 1 89 SER H H 16.568 -19.109 6.573 1.00 . A A . 89 SER H 1 1
19 29115 1 1 89 SER HA H 17.387 -20.739 8.882 1.00 . A A . 89 SER HA 1 1
19 29116 1 1 89 SER HB2 H 15.368 -21.337 6.822 1.00 . A A . 89 SER HB2 1 1
19 29117 1 1 89 SER HB3 H 16.535 -22.630 7.100 1.00 . A A . 89 SER HB3 1 1
19 29118 1 1 89 SER HG H 15.184 -23.060 8.677 1.00 . A A . 89 SER HG 1 1
19 29119 1 1 89 SER N N 16.673 -19.371 7.512 1.00 . A A . 89 SER N 1 1
19 29120 1 1 89 SER O O 18.595 -20.572 5.910 1.00 . A A . 89 SER O 1 1
19 29121 1 1 89 SER OG O 15.381 -22.121 8.704 1.00 . A A . 89 SER OG 1 1
19 29122 1 1 90 ARG C C 20.854 -23.684 7.230 1.00 . A A . 90 ARG C 1 1
19 29123 1 1 90 ARG CA C 20.552 -22.207 6.996 1.00 . A A . 90 ARG CA 1 1
19 29124 1 1 90 ARG CB C 21.705 -21.350 7.521 1.00 . A A . 90 ARG CB 1 1
19 29125 1 1 90 ARG CD C 23.008 -19.208 7.352 1.00 . A A . 90 ARG CD 1 1
19 29126 1 1 90 ARG CG C 21.781 -19.973 6.881 1.00 . A A . 90 ARG CG 1 1
19 29127 1 1 90 ARG CZ C 23.543 -17.082 8.466 1.00 . A A . 90 ARG CZ 1 1
19 29128 1 1 90 ARG H H 19.106 -22.159 8.541 1.00 . A A . 90 ARG H 1 1
19 29129 1 1 90 ARG HA H 20.443 -22.037 5.935 1.00 . A A . 90 ARG HA 1 1
19 29130 1 1 90 ARG HB2 H 21.585 -21.221 8.587 1.00 . A A . 90 ARG HB2 1 1
19 29131 1 1 90 ARG HB3 H 22.635 -21.864 7.331 1.00 . A A . 90 ARG HB3 1 1
19 29132 1 1 90 ARG HD2 H 23.515 -19.794 8.104 1.00 . A A . 90 ARG HD2 1 1
19 29133 1 1 90 ARG HD3 H 23.666 -19.056 6.510 1.00 . A A . 90 ARG HD3 1 1
19 29134 1 1 90 ARG HE H 21.716 -17.642 7.895 1.00 . A A . 90 ARG HE 1 1
19 29135 1 1 90 ARG HG2 H 21.832 -20.088 5.809 1.00 . A A . 90 ARG HG2 1 1
19 29136 1 1 90 ARG HG3 H 20.896 -19.415 7.145 1.00 . A A . 90 ARG HG3 1 1
19 29137 1 1 90 ARG HH11 H 25.127 -18.294 8.141 1.00 . A A . 90 ARG HH11 1 1
19 29138 1 1 90 ARG HH12 H 25.490 -16.792 8.925 1.00 . A A . 90 ARG HH12 1 1
19 29139 1 1 90 ARG HH21 H 23.814 -15.296 9.373 1.00 . A A . 90 ARG HH21 1 1
19 29140 1 1 90 ARG HH22 H 22.181 -15.661 8.927 1.00 . A A . 90 ARG HH22 1 1
19 29141 1 1 90 ARG N N 19.302 -21.824 7.641 1.00 . A A . 90 ARG N 1 1
19 29142 1 1 90 ARG NE N 22.658 -17.909 7.921 1.00 . A A . 90 ARG NE 1 1
19 29143 1 1 90 ARG NH1 N 24.825 -17.417 8.515 1.00 . A A . 90 ARG NH1 1 1
19 29144 1 1 90 ARG NH2 N 23.147 -15.917 8.963 1.00 . A A . 90 ARG NH2 1 1
19 29145 1 1 90 ARG O O 21.375 -24.063 8.279 1.00 . A A . 90 ARG O 1 1
19 29146 1 1 91 ASP C C 19.989 -26.548 7.516 1.00 . A A . 91 ASP C 1 1
19 29147 1 1 91 ASP CA C 20.760 -25.949 6.344 1.00 . A A . 91 ASP CA 1 1
19 29148 1 1 91 ASP CB C 22.255 -26.231 6.502 1.00 . A A . 91 ASP CB 1 1
19 29149 1 1 91 ASP CG C 23.114 -25.267 5.708 1.00 . A A . 91 ASP CG 1 1
19 29150 1 1 91 ASP H H 20.111 -24.151 5.434 1.00 . A A . 91 ASP H 1 1
19 29151 1 1 91 ASP HA H 20.412 -26.405 5.430 1.00 . A A . 91 ASP HA 1 1
19 29152 1 1 91 ASP HB2 H 22.522 -26.147 7.545 1.00 . A A . 91 ASP HB2 1 1
19 29153 1 1 91 ASP HB3 H 22.463 -27.235 6.162 1.00 . A A . 91 ASP HB3 1 1
19 29154 1 1 91 ASP N N 20.524 -24.513 6.246 1.00 . A A . 91 ASP N 1 1
19 29155 1 1 91 ASP O O 20.426 -27.523 8.125 1.00 . A A . 91 ASP O 1 1
19 29156 1 1 91 ASP OD1 O 23.748 -24.388 6.328 1.00 . A A . 91 ASP OD1 1 1
19 29157 1 1 91 ASP OD2 O 23.152 -25.392 4.466 1.00 . A A . 91 ASP OD2 1 1
19 29158 1 1 92 GLY C C 18.195 -25.613 10.184 1.00 . A A . 92 GLY C 1 1
19 29159 1 1 92 GLY CA C 18.028 -26.443 8.926 1.00 . A A . 92 GLY CA 1 1
19 29160 1 1 92 GLY H H 18.542 -25.180 7.306 1.00 . A A . 92 GLY H 1 1
19 29161 1 1 92 GLY HA2 H 16.990 -26.423 8.629 1.00 . A A . 92 GLY HA2 1 1
19 29162 1 1 92 GLY HA3 H 18.310 -27.463 9.142 1.00 . A A . 92 GLY HA3 1 1
19 29163 1 1 92 GLY N N 18.840 -25.955 7.827 1.00 . A A . 92 GLY N 1 1
19 29164 1 1 92 GLY O O 17.435 -25.762 11.140 1.00 . A A . 92 GLY O 1 1
19 29165 1 1 93 VAL C C 18.325 -22.886 11.552 1.00 . A A . 93 VAL C 1 1
19 29166 1 1 93 VAL CA C 19.460 -23.880 11.334 1.00 . A A . 93 VAL CA 1 1
19 29167 1 1 93 VAL CB C 20.780 -23.105 11.164 1.00 . A A . 93 VAL CB 1 1
19 29168 1 1 93 VAL CG1 C 20.965 -22.109 12.298 1.00 . A A . 93 VAL CG1 1 1
19 29169 1 1 93 VAL CG2 C 21.956 -24.067 11.090 1.00 . A A . 93 VAL CG2 1 1
19 29170 1 1 93 VAL H H 19.767 -24.664 9.392 1.00 . A A . 93 VAL H 1 1
19 29171 1 1 93 VAL HA H 19.547 -24.510 12.207 1.00 . A A . 93 VAL HA 1 1
19 29172 1 1 93 VAL HB H 20.734 -22.555 10.235 1.00 . A A . 93 VAL HB 1 1
19 29173 1 1 93 VAL HG11 H 20.697 -22.577 13.234 1.00 . A A . 93 VAL HG11 1 1
19 29174 1 1 93 VAL HG12 H 21.997 -21.793 12.335 1.00 . A A . 93 VAL HG12 1 1
19 29175 1 1 93 VAL HG13 H 20.331 -21.251 12.131 1.00 . A A . 93 VAL HG13 1 1
19 29176 1 1 93 VAL HG21 H 22.596 -23.793 10.265 1.00 . A A . 93 VAL HG21 1 1
19 29177 1 1 93 VAL HG22 H 22.517 -24.020 12.012 1.00 . A A . 93 VAL HG22 1 1
19 29178 1 1 93 VAL HG23 H 21.590 -25.073 10.943 1.00 . A A . 93 VAL HG23 1 1
19 29179 1 1 93 VAL N N 19.195 -24.737 10.184 1.00 . A A . 93 VAL N 1 1
19 29180 1 1 93 VAL O O 17.723 -22.395 10.597 1.00 . A A . 93 VAL O 1 1
19 29181 1 1 94 VAL C C 17.546 -20.363 13.731 1.00 . A A . 94 VAL C 1 1
19 29182 1 1 94 VAL CA C 16.974 -21.656 13.161 1.00 . A A . 94 VAL CA 1 1
19 29183 1 1 94 VAL CB C 15.997 -22.267 14.183 1.00 . A A . 94 VAL CB 1 1
19 29184 1 1 94 VAL CG1 C 14.880 -21.286 14.506 1.00 . A A . 94 VAL CG1 1 1
19 29185 1 1 94 VAL CG2 C 15.431 -23.578 13.660 1.00 . A A . 94 VAL CG2 1 1
19 29186 1 1 94 VAL H H 18.552 -23.017 13.534 1.00 . A A . 94 VAL H 1 1
19 29187 1 1 94 VAL HA H 16.424 -21.429 12.260 1.00 . A A . 94 VAL HA 1 1
19 29188 1 1 94 VAL HB H 16.541 -22.471 15.093 1.00 . A A . 94 VAL HB 1 1
19 29189 1 1 94 VAL HG11 H 14.283 -21.117 13.623 1.00 . A A . 94 VAL HG11 1 1
19 29190 1 1 94 VAL HG12 H 14.259 -21.693 15.291 1.00 . A A . 94 VAL HG12 1 1
19 29191 1 1 94 VAL HG13 H 15.308 -20.350 14.834 1.00 . A A . 94 VAL HG13 1 1
19 29192 1 1 94 VAL HG21 H 14.705 -23.963 14.361 1.00 . A A . 94 VAL HG21 1 1
19 29193 1 1 94 VAL HG22 H 14.955 -23.409 12.705 1.00 . A A . 94 VAL HG22 1 1
19 29194 1 1 94 VAL HG23 H 16.231 -24.295 13.541 1.00 . A A . 94 VAL HG23 1 1
19 29195 1 1 94 VAL N N 18.037 -22.593 12.816 1.00 . A A . 94 VAL N 1 1
19 29196 1 1 94 VAL O O 18.124 -20.354 14.818 1.00 . A A . 94 VAL O 1 1
19 29197 1 1 95 MET C C 16.888 -16.866 13.073 1.00 . A A . 95 MET C 1 1
19 29198 1 1 95 MET CA C 17.878 -17.972 13.423 1.00 . A A . 95 MET CA 1 1
19 29199 1 1 95 MET CB C 19.235 -17.681 12.778 1.00 . A A . 95 MET CB 1 1
19 29200 1 1 95 MET CE C 21.964 -16.036 15.407 1.00 . A A . 95 MET CE 1 1
19 29201 1 1 95 MET CG C 20.035 -16.610 13.502 1.00 . A A . 95 MET CG 1 1
19 29202 1 1 95 MET H H 16.911 -19.342 12.133 1.00 . A A . 95 MET H 1 1
19 29203 1 1 95 MET HA H 18.000 -18.004 14.496 1.00 . A A . 95 MET HA 1 1
19 29204 1 1 95 MET HB2 H 19.817 -18.590 12.767 1.00 . A A . 95 MET HB2 1 1
19 29205 1 1 95 MET HB3 H 19.074 -17.353 11.762 1.00 . A A . 95 MET HB3 1 1
19 29206 1 1 95 MET HE1 H 22.278 -15.616 14.462 1.00 . A A . 95 MET HE1 1 1
19 29207 1 1 95 MET HE2 H 21.668 -15.240 16.074 1.00 . A A . 95 MET HE2 1 1
19 29208 1 1 95 MET HE3 H 22.782 -16.588 15.846 1.00 . A A . 95 MET HE3 1 1
19 29209 1 1 95 MET HG2 H 20.906 -16.369 12.911 1.00 . A A . 95 MET HG2 1 1
19 29210 1 1 95 MET HG3 H 19.419 -15.730 13.607 1.00 . A A . 95 MET HG3 1 1
19 29211 1 1 95 MET N N 17.380 -19.272 12.990 1.00 . A A . 95 MET N 1 1
19 29212 1 1 95 MET O O 16.054 -17.026 12.182 1.00 . A A . 95 MET O 1 1
19 29213 1 1 95 MET SD S 20.577 -17.137 15.139 1.00 . A A . 95 MET SD 1 1
19 29214 1 1 96 SER C C 16.890 -13.325 13.364 1.00 . A A . 96 SER C 1 1
19 29215 1 1 96 SER CA C 16.094 -14.614 13.547 1.00 . A A . 96 SER CA 1 1
19 29216 1 1 96 SER CB C 15.114 -14.461 14.711 1.00 . A A . 96 SER CB 1 1
19 29217 1 1 96 SER H H 17.671 -15.678 14.478 1.00 . A A . 96 SER H 1 1
19 29218 1 1 96 SER HA H 15.539 -14.811 12.642 1.00 . A A . 96 SER HA 1 1
19 29219 1 1 96 SER HB2 H 14.942 -13.412 14.898 1.00 . A A . 96 SER HB2 1 1
19 29220 1 1 96 SER HB3 H 14.179 -14.939 14.455 1.00 . A A . 96 SER HB3 1 1
19 29221 1 1 96 SER HG H 16.336 -14.517 16.241 1.00 . A A . 96 SER HG 1 1
19 29222 1 1 96 SER N N 16.985 -15.744 13.780 1.00 . A A . 96 SER N 1 1
19 29223 1 1 96 SER O O 17.765 -13.003 14.167 1.00 . A A . 96 SER O 1 1
19 29224 1 1 96 SER OG O 15.625 -15.058 15.890 1.00 . A A . 96 SER OG 1 1
19 29225 1 1 97 ALA C C 16.289 -10.293 11.471 1.00 . A A . 97 ALA C 1 1
19 29226 1 1 97 ALA CA C 17.261 -11.335 12.014 1.00 . A A . 97 ALA CA 1 1
19 29227 1 1 97 ALA CB C 18.395 -11.566 11.026 1.00 . A A . 97 ALA CB 1 1
19 29228 1 1 97 ALA H H 15.871 -12.899 11.698 1.00 . A A . 97 ALA H 1 1
19 29229 1 1 97 ALA HA H 17.689 -10.968 12.936 1.00 . A A . 97 ALA HA 1 1
19 29230 1 1 97 ALA HB1 H 18.068 -12.251 10.257 1.00 . A A . 97 ALA HB1 1 1
19 29231 1 1 97 ALA HB2 H 18.677 -10.626 10.576 1.00 . A A . 97 ALA HB2 1 1
19 29232 1 1 97 ALA HB3 H 19.244 -11.986 11.545 1.00 . A A . 97 ALA HB3 1 1
19 29233 1 1 97 ALA N N 16.578 -12.590 12.302 1.00 . A A . 97 ALA N 1 1
19 29234 1 1 97 ALA O O 15.410 -10.606 10.668 1.00 . A A . 97 ALA O 1 1
19 29235 1 1 98 THR C C 16.068 -7.379 10.152 1.00 . A A . 98 THR C 1 1
19 29236 1 1 98 THR CA C 15.588 -7.962 11.476 1.00 . A A . 98 THR CA 1 1
19 29237 1 1 98 THR CB C 15.523 -6.837 12.526 1.00 . A A . 98 THR CB 1 1
19 29238 1 1 98 THR CG2 C 14.453 -5.819 12.163 1.00 . A A . 98 THR CG2 1 1
19 29239 1 1 98 THR H H 17.171 -8.863 12.555 1.00 . A A . 98 THR H 1 1
19 29240 1 1 98 THR HA H 14.592 -8.360 11.343 1.00 . A A . 98 THR HA 1 1
19 29241 1 1 98 THR HB H 16.480 -6.336 12.554 1.00 . A A . 98 THR HB 1 1
19 29242 1 1 98 THR HG1 H 15.449 -6.737 14.494 1.00 . A A . 98 THR HG1 1 1
19 29243 1 1 98 THR HG21 H 13.784 -6.246 11.431 1.00 . A A . 98 THR HG21 1 1
19 29244 1 1 98 THR HG22 H 14.919 -4.936 11.752 1.00 . A A . 98 THR HG22 1 1
19 29245 1 1 98 THR HG23 H 13.895 -5.552 13.049 1.00 . A A . 98 THR HG23 1 1
19 29246 1 1 98 THR N N 16.452 -9.050 11.915 1.00 . A A . 98 THR N 1 1
19 29247 1 1 98 THR O O 17.256 -7.104 9.979 1.00 . A A . 98 THR O 1 1
19 29248 1 1 98 THR OG1 O 15.246 -7.388 13.818 1.00 . A A . 98 THR OG1 1 1
19 29249 1 1 99 ILE C C 14.873 -5.247 7.739 1.00 . A A . 99 ILE C 1 1
19 29250 1 1 99 ILE CA C 15.468 -6.640 7.913 1.00 . A A . 99 ILE CA 1 1
19 29251 1 1 99 ILE CB C 14.963 -7.547 6.775 1.00 . A A . 99 ILE CB 1 1
19 29252 1 1 99 ILE CD1 C 16.838 -9.233 7.125 1.00 . A A . 99 ILE CD1 1 1
19 29253 1 1 99 ILE CG1 C 15.345 -9.004 7.048 1.00 . A A . 99 ILE CG1 1 1
19 29254 1 1 99 ILE CG2 C 15.529 -7.087 5.440 1.00 . A A . 99 ILE CG2 1 1
19 29255 1 1 99 ILE H H 14.209 -7.431 9.419 1.00 . A A . 99 ILE H 1 1
19 29256 1 1 99 ILE HA H 16.544 -6.572 7.842 1.00 . A A . 99 ILE HA 1 1
19 29257 1 1 99 ILE HB H 13.888 -7.466 6.731 1.00 . A A . 99 ILE HB 1 1
19 29258 1 1 99 ILE HD11 H 17.030 -10.261 7.398 1.00 . A A . 99 ILE HD11 1 1
19 29259 1 1 99 ILE HD12 H 17.284 -9.027 6.164 1.00 . A A . 99 ILE HD12 1 1
19 29260 1 1 99 ILE HD13 H 17.265 -8.578 7.870 1.00 . A A . 99 ILE HD13 1 1
19 29261 1 1 99 ILE HG12 H 14.913 -9.313 7.987 1.00 . A A . 99 ILE HG12 1 1
19 29262 1 1 99 ILE HG13 H 14.953 -9.625 6.255 1.00 . A A . 99 ILE HG13 1 1
19 29263 1 1 99 ILE HG21 H 15.033 -7.614 4.638 1.00 . A A . 99 ILE HG21 1 1
19 29264 1 1 99 ILE HG22 H 15.365 -6.026 5.327 1.00 . A A . 99 ILE HG22 1 1
19 29265 1 1 99 ILE HG23 H 16.588 -7.294 5.407 1.00 . A A . 99 ILE HG23 1 1
19 29266 1 1 99 ILE N N 15.138 -7.192 9.221 1.00 . A A . 99 ILE N 1 1
19 29267 1 1 99 ILE O O 13.667 -5.052 7.891 1.00 . A A . 99 ILE O 1 1
19 29268 1 1 100 VAL C C 15.601 -2.425 5.807 1.00 . A A . 100 VAL C 1 1
19 29269 1 1 100 VAL CA C 15.286 -2.905 7.220 1.00 . A A . 100 VAL CA 1 1
19 29270 1 1 100 VAL CB C 15.947 -1.952 8.233 1.00 . A A . 100 VAL CB 1 1
19 29271 1 1 100 VAL CG1 C 15.334 -2.132 9.614 1.00 . A A . 100 VAL CG1 1 1
19 29272 1 1 100 VAL CG2 C 17.450 -2.178 8.275 1.00 . A A . 100 VAL CG2 1 1
19 29273 1 1 100 VAL H H 16.676 -4.498 7.311 1.00 . A A . 100 VAL H 1 1
19 29274 1 1 100 VAL HA H 14.217 -2.872 7.371 1.00 . A A . 100 VAL HA 1 1
19 29275 1 1 100 VAL HB H 15.766 -0.936 7.913 1.00 . A A . 100 VAL HB 1 1
19 29276 1 1 100 VAL HG11 H 14.772 -1.247 9.876 1.00 . A A . 100 VAL HG11 1 1
19 29277 1 1 100 VAL HG12 H 14.676 -2.989 9.607 1.00 . A A . 100 VAL HG12 1 1
19 29278 1 1 100 VAL HG13 H 16.120 -2.286 10.339 1.00 . A A . 100 VAL HG13 1 1
19 29279 1 1 100 VAL HG21 H 17.717 -2.658 9.205 1.00 . A A . 100 VAL HG21 1 1
19 29280 1 1 100 VAL HG22 H 17.742 -2.809 7.448 1.00 . A A . 100 VAL HG22 1 1
19 29281 1 1 100 VAL HG23 H 17.960 -1.229 8.200 1.00 . A A . 100 VAL HG23 1 1
19 29282 1 1 100 VAL N N 15.727 -4.280 7.418 1.00 . A A . 100 VAL N 1 1
19 29283 1 1 100 VAL O O 16.764 -2.242 5.447 1.00 . A A . 100 VAL O 1 1
19 29284 1 1 101 VAL C C 14.385 -0.278 3.511 1.00 . A A . 101 VAL C 1 1
19 29285 1 1 101 VAL CA C 14.720 -1.760 3.638 1.00 . A A . 101 VAL CA 1 1
19 29286 1 1 101 VAL CB C 13.832 -2.560 2.667 1.00 . A A . 101 VAL CB 1 1
19 29287 1 1 101 VAL CG1 C 14.179 -2.223 1.225 1.00 . A A . 101 VAL CG1 1 1
19 29288 1 1 101 VAL CG2 C 13.975 -4.053 2.923 1.00 . A A . 101 VAL CG2 1 1
19 29289 1 1 101 VAL H H 13.653 -2.383 5.356 1.00 . A A . 101 VAL H 1 1
19 29290 1 1 101 VAL HA H 15.753 -1.910 3.356 1.00 . A A . 101 VAL HA 1 1
19 29291 1 1 101 VAL HB H 12.803 -2.283 2.840 1.00 . A A . 101 VAL HB 1 1
19 29292 1 1 101 VAL HG11 H 15.176 -1.810 1.181 1.00 . A A . 101 VAL HG11 1 1
19 29293 1 1 101 VAL HG12 H 14.133 -3.120 0.624 1.00 . A A . 101 VAL HG12 1 1
19 29294 1 1 101 VAL HG13 H 13.473 -1.499 0.845 1.00 . A A . 101 VAL HG13 1 1
19 29295 1 1 101 VAL HG21 H 15.003 -4.282 3.158 1.00 . A A . 101 VAL HG21 1 1
19 29296 1 1 101 VAL HG22 H 13.344 -4.337 3.752 1.00 . A A . 101 VAL HG22 1 1
19 29297 1 1 101 VAL HG23 H 13.677 -4.600 2.041 1.00 . A A . 101 VAL HG23 1 1
19 29298 1 1 101 VAL N N 14.556 -2.220 5.011 1.00 . A A . 101 VAL N 1 1
19 29299 1 1 101 VAL O O 13.566 0.250 4.263 1.00 . A A . 101 VAL O 1 1
19 29300 1 1 102 GLY C C 14.431 2.127 0.907 1.00 . A A . 102 GLY C 1 1
19 29301 1 1 102 GLY CA C 14.779 1.804 2.347 1.00 . A A . 102 GLY CA 1 1
19 29302 1 1 102 GLY H H 15.666 -0.084 1.985 1.00 . A A . 102 GLY H 1 1
19 29303 1 1 102 GLY HA2 H 13.963 2.115 2.982 1.00 . A A . 102 GLY HA2 1 1
19 29304 1 1 102 GLY HA3 H 15.666 2.355 2.622 1.00 . A A . 102 GLY HA3 1 1
19 29305 1 1 102 GLY N N 15.024 0.389 2.555 1.00 . A A . 102 GLY N 1 1
19 29306 1 1 102 GLY O O 15.280 2.031 0.021 1.00 . A A . 102 GLY O 1 1
19 29307 1 1 103 GLU C C 13.182 4.243 -1.068 1.00 . A A . 103 GLU C 1 1
19 29308 1 1 103 GLU CA C 12.722 2.844 -0.670 1.00 . A A . 103 GLU CA 1 1
19 29309 1 1 103 GLU CB C 11.196 2.755 -0.750 1.00 . A A . 103 GLU CB 1 1
19 29310 1 1 103 GLU CD C 11.481 0.300 -0.230 1.00 . A A . 103 GLU CD 1 1
19 29311 1 1 103 GLU CG C 10.680 1.345 -0.981 1.00 . A A . 103 GLU CG 1 1
19 29312 1 1 103 GLU H H 12.549 2.566 1.422 1.00 . A A . 103 GLU H 1 1
19 29313 1 1 103 GLU HA H 13.151 2.129 -1.355 1.00 . A A . 103 GLU HA 1 1
19 29314 1 1 103 GLU HB2 H 10.777 3.123 0.175 1.00 . A A . 103 GLU HB2 1 1
19 29315 1 1 103 GLU HB3 H 10.854 3.379 -1.562 1.00 . A A . 103 GLU HB3 1 1
19 29316 1 1 103 GLU HG2 H 9.653 1.293 -0.654 1.00 . A A . 103 GLU HG2 1 1
19 29317 1 1 103 GLU HG3 H 10.731 1.126 -2.038 1.00 . A A . 103 GLU HG3 1 1
19 29318 1 1 103 GLU N N 13.180 2.509 0.674 1.00 . A A . 103 GLU N 1 1
19 29319 1 1 103 GLU O O 13.401 4.525 -2.247 1.00 . A A . 103 GLU O 1 1
19 29320 1 1 103 GLU OE1 O 12.587 -0.047 -0.694 1.00 . A A . 103 GLU OE1 1 1
19 29321 1 1 103 GLU OE2 O 11.002 -0.172 0.823 1.00 . A A . 103 GLU OE2 1 1
19 29322 1 1 104 LEU C C 14.917 6.866 0.597 1.00 . A A . 104 LEU C 1 1
19 29323 1 1 104 LEU CA C 13.761 6.487 -0.323 1.00 . A A . 104 LEU CA 1 1
19 29324 1 1 104 LEU CB C 12.595 7.456 -0.121 1.00 . A A . 104 LEU CB 1 1
19 29325 1 1 104 LEU CD1 C 12.045 7.388 -2.565 1.00 . A A . 104 LEU CD1 1 1
19 29326 1 1 104 LEU CD2 C 10.620 6.142 -0.931 1.00 . A A . 104 LEU CD2 1 1
19 29327 1 1 104 LEU CG C 11.473 7.382 -1.156 1.00 . A A . 104 LEU CG 1 1
19 29328 1 1 104 LEU H H 13.138 4.834 0.841 1.00 . A A . 104 LEU H 1 1
19 29329 1 1 104 LEU HA H 14.097 6.550 -1.347 1.00 . A A . 104 LEU HA 1 1
19 29330 1 1 104 LEU HB2 H 12.164 7.257 0.848 1.00 . A A . 104 LEU HB2 1 1
19 29331 1 1 104 LEU HB3 H 12.994 8.461 -0.136 1.00 . A A . 104 LEU HB3 1 1
19 29332 1 1 104 LEU HD11 H 12.046 6.382 -2.958 1.00 . A A . 104 LEU HD11 1 1
19 29333 1 1 104 LEU HD12 H 13.057 7.765 -2.541 1.00 . A A . 104 LEU HD12 1 1
19 29334 1 1 104 LEU HD13 H 11.440 8.021 -3.197 1.00 . A A . 104 LEU HD13 1 1
19 29335 1 1 104 LEU HD21 H 10.991 5.333 -1.543 1.00 . A A . 104 LEU HD21 1 1
19 29336 1 1 104 LEU HD22 H 9.596 6.356 -1.198 1.00 . A A . 104 LEU HD22 1 1
19 29337 1 1 104 LEU HD23 H 10.668 5.857 0.111 1.00 . A A . 104 LEU HD23 1 1
19 29338 1 1 104 LEU HG H 10.836 8.250 -1.052 1.00 . A A . 104 LEU HG 1 1
19 29339 1 1 104 LEU N N 13.327 5.116 -0.077 1.00 . A A . 104 LEU N 1 1
19 29340 1 1 104 LEU O O 14.728 7.066 1.797 1.00 . A A . 104 LEU O 1 1
19 29341 1 1 105 GLU C C 17.152 8.707 1.413 1.00 . A A . 105 GLU C 1 1
19 29342 1 1 105 GLU CA C 17.300 7.319 0.797 1.00 . A A . 105 GLU CA 1 1
19 29343 1 1 105 GLU CB C 18.545 7.273 -0.092 1.00 . A A . 105 GLU CB 1 1
19 29344 1 1 105 GLU CD C 19.843 8.403 -1.941 1.00 . A A . 105 GLU CD 1 1
19 29345 1 1 105 GLU CG C 18.501 8.254 -1.252 1.00 . A A . 105 GLU CG 1 1
19 29346 1 1 105 GLU H H 16.201 6.791 -0.934 1.00 . A A . 105 GLU H 1 1
19 29347 1 1 105 GLU HA H 17.409 6.596 1.591 1.00 . A A . 105 GLU HA 1 1
19 29348 1 1 105 GLU HB2 H 19.411 7.500 0.512 1.00 . A A . 105 GLU HB2 1 1
19 29349 1 1 105 GLU HB3 H 18.648 6.277 -0.494 1.00 . A A . 105 GLU HB3 1 1
19 29350 1 1 105 GLU HG2 H 17.779 7.903 -1.975 1.00 . A A . 105 GLU HG2 1 1
19 29351 1 1 105 GLU HG3 H 18.194 9.220 -0.879 1.00 . A A . 105 GLU HG3 1 1
19 29352 1 1 105 GLU N N 16.114 6.963 0.027 1.00 . A A . 105 GLU N 1 1
19 29353 1 1 105 GLU O O 17.991 9.139 2.203 1.00 . A A . 105 GLU O 1 1
19 29354 1 1 105 GLU OE1 O 20.319 9.550 -2.069 1.00 . A A . 105 GLU OE1 1 1
19 29355 1 1 105 GLU OE2 O 20.418 7.373 -2.352 1.00 . A A . 105 GLU OE2 1 1
20 29356 1 1 1 PRO C C 1.683 -1.658 -1.529 1.00 . A A . 1 PRO C 1 1
20 29357 1 1 1 PRO CA C 1.762 -0.345 -0.757 1.00 . A A . 1 PRO CA 1 1
20 29358 1 1 1 PRO CB C 3.215 -0.020 -0.403 1.00 . A A . 1 PRO CB 1 1
20 29359 1 1 1 PRO CD C 2.068 -0.387 1.662 1.00 . A A . 1 PRO CD 1 1
20 29360 1 1 1 PRO CG C 3.396 -0.551 0.977 1.00 . A A . 1 PRO CG 1 1
20 29361 1 1 1 PRO HA H 1.350 0.451 -1.360 1.00 . A A . 1 PRO HA 1 1
20 29362 1 1 1 PRO HB2 H 3.877 -0.507 -1.105 1.00 . A A . 1 PRO HB2 1 1
20 29363 1 1 1 PRO HB3 H 3.368 1.048 -0.437 1.00 . A A . 1 PRO HB3 1 1
20 29364 1 1 1 PRO HD2 H 1.895 -1.200 2.352 1.00 . A A . 1 PRO HD2 1 1
20 29365 1 1 1 PRO HD3 H 2.023 0.562 2.176 1.00 . A A . 1 PRO HD3 1 1
20 29366 1 1 1 PRO HG2 H 3.670 -1.594 0.936 1.00 . A A . 1 PRO HG2 1 1
20 29367 1 1 1 PRO HG3 H 4.156 0.018 1.493 1.00 . A A . 1 PRO HG3 1 1
20 29368 1 1 1 PRO N N 1.103 -0.426 0.550 1.00 . A A . 1 PRO N 1 1
20 29369 1 1 1 PRO O O 1.223 -2.672 -1.003 1.00 . A A . 1 PRO O 1 1
20 29370 1 1 2 LEU C C 3.019 -2.641 -4.838 1.00 . A A . 2 LEU C 1 1
20 29371 1 1 2 LEU CA C 2.115 -2.822 -3.623 1.00 . A A . 2 LEU CA 1 1
20 29372 1 1 2 LEU CB C 0.686 -3.126 -4.077 1.00 . A A . 2 LEU CB 1 1
20 29373 1 1 2 LEU CD1 C 0.110 -1.913 -6.194 1.00 . A A . 2 LEU CD1 1 1
20 29374 1 1 2 LEU CD2 C -1.567 -2.058 -4.343 1.00 . A A . 2 LEU CD2 1 1
20 29375 1 1 2 LEU CG C -0.088 -1.956 -4.687 1.00 . A A . 2 LEU CG 1 1
20 29376 1 1 2 LEU H H 2.489 -0.795 -3.142 1.00 . A A . 2 LEU H 1 1
20 29377 1 1 2 LEU HA H 2.481 -3.651 -3.036 1.00 . A A . 2 LEU HA 1 1
20 29378 1 1 2 LEU HB2 H 0.734 -3.911 -4.816 1.00 . A A . 2 LEU HB2 1 1
20 29379 1 1 2 LEU HB3 H 0.134 -3.476 -3.217 1.00 . A A . 2 LEU HB3 1 1
20 29380 1 1 2 LEU HD11 H 0.810 -1.131 -6.443 1.00 . A A . 2 LEU HD11 1 1
20 29381 1 1 2 LEU HD12 H -0.837 -1.716 -6.675 1.00 . A A . 2 LEU HD12 1 1
20 29382 1 1 2 LEU HD13 H 0.495 -2.864 -6.534 1.00 . A A . 2 LEU HD13 1 1
20 29383 1 1 2 LEU HD21 H -2.089 -1.203 -4.746 1.00 . A A . 2 LEU HD21 1 1
20 29384 1 1 2 LEU HD22 H -1.686 -2.080 -3.270 1.00 . A A . 2 LEU HD22 1 1
20 29385 1 1 2 LEU HD23 H -1.973 -2.964 -4.769 1.00 . A A . 2 LEU HD23 1 1
20 29386 1 1 2 LEU HG H 0.289 -1.030 -4.275 1.00 . A A . 2 LEU HG 1 1
20 29387 1 1 2 LEU N N 2.134 -1.632 -2.778 1.00 . A A . 2 LEU N 1 1
20 29388 1 1 2 LEU O O 3.264 -1.519 -5.282 1.00 . A A . 2 LEU O 1 1
20 29389 1 1 3 THR C C 3.908 -4.683 -7.616 1.00 . A A . 3 THR C 1 1
20 29390 1 1 3 THR CA C 4.388 -3.719 -6.537 1.00 . A A . 3 THR CA 1 1
20 29391 1 1 3 THR CB C 5.839 -4.072 -6.158 1.00 . A A . 3 THR CB 1 1
20 29392 1 1 3 THR CG2 C 5.966 -5.549 -5.818 1.00 . A A . 3 THR CG2 1 1
20 29393 1 1 3 THR H H 3.280 -4.618 -4.973 1.00 . A A . 3 THR H 1 1
20 29394 1 1 3 THR HA H 4.376 -2.715 -6.934 1.00 . A A . 3 THR HA 1 1
20 29395 1 1 3 THR HB H 6.120 -3.493 -5.290 1.00 . A A . 3 THR HB 1 1
20 29396 1 1 3 THR HG1 H 7.302 -3.033 -6.976 1.00 . A A . 3 THR HG1 1 1
20 29397 1 1 3 THR HG21 H 6.492 -5.659 -4.882 1.00 . A A . 3 THR HG21 1 1
20 29398 1 1 3 THR HG22 H 6.514 -6.053 -6.601 1.00 . A A . 3 THR HG22 1 1
20 29399 1 1 3 THR HG23 H 4.981 -5.984 -5.731 1.00 . A A . 3 THR HG23 1 1
20 29400 1 1 3 THR N N 3.512 -3.754 -5.373 1.00 . A A . 3 THR N 1 1
20 29401 1 1 3 THR O O 3.052 -5.532 -7.366 1.00 . A A . 3 THR O 1 1
20 29402 1 1 3 THR OG1 O 6.720 -3.749 -7.240 1.00 . A A . 3 THR OG1 1 1
20 29403 1 1 4 ARG C C 4.732 -6.784 -9.796 1.00 . A A . 4 ARG C 1 1
20 29404 1 1 4 ARG CA C 4.091 -5.406 -9.932 1.00 . A A . 4 ARG CA 1 1
20 29405 1 1 4 ARG CB C 4.510 -4.766 -11.257 1.00 . A A . 4 ARG CB 1 1
20 29406 1 1 4 ARG CD C 3.673 -3.871 -13.452 1.00 . A A . 4 ARG CD 1 1
20 29407 1 1 4 ARG CG C 3.377 -4.046 -11.970 1.00 . A A . 4 ARG CG 1 1
20 29408 1 1 4 ARG CZ C 1.466 -4.254 -14.465 1.00 . A A . 4 ARG CZ 1 1
20 29409 1 1 4 ARG H H 5.140 -3.851 -8.952 1.00 . A A . 4 ARG H 1 1
20 29410 1 1 4 ARG HA H 3.017 -5.518 -9.920 1.00 . A A . 4 ARG HA 1 1
20 29411 1 1 4 ARG HB2 H 5.297 -4.051 -11.066 1.00 . A A . 4 ARG HB2 1 1
20 29412 1 1 4 ARG HB3 H 4.886 -5.537 -11.912 1.00 . A A . 4 ARG HB3 1 1
20 29413 1 1 4 ARG HD2 H 3.609 -2.821 -13.697 1.00 . A A . 4 ARG HD2 1 1
20 29414 1 1 4 ARG HD3 H 4.674 -4.225 -13.649 1.00 . A A . 4 ARG HD3 1 1
20 29415 1 1 4 ARG HE H 3.064 -5.415 -14.741 1.00 . A A . 4 ARG HE 1 1
20 29416 1 1 4 ARG HG2 H 2.471 -4.623 -11.862 1.00 . A A . 4 ARG HG2 1 1
20 29417 1 1 4 ARG HG3 H 3.243 -3.073 -11.521 1.00 . A A . 4 ARG HG3 1 1
20 29418 1 1 4 ARG HH11 H 1.587 -2.621 -13.281 1.00 . A A . 4 ARG HH11 1 1
20 29419 1 1 4 ARG HH12 H 0.036 -2.903 -14.002 1.00 . A A . 4 ARG HH12 1 1
20 29420 1 1 4 ARG HH21 H -0.280 -4.709 -15.375 1.00 . A A . 4 ARG HH21 1 1
20 29421 1 1 4 ARG HH22 H 1.028 -5.796 -15.696 1.00 . A A . 4 ARG HH22 1 1
20 29422 1 1 4 ARG N N 4.464 -4.547 -8.815 1.00 . A A . 4 ARG N 1 1
20 29423 1 1 4 ARG NE N 2.733 -4.612 -14.289 1.00 . A A . 4 ARG NE 1 1
20 29424 1 1 4 ARG NH1 N 0.991 -3.171 -13.866 1.00 . A A . 4 ARG NH1 1 1
20 29425 1 1 4 ARG NH2 N 0.673 -4.979 -15.242 1.00 . A A . 4 ARG NH2 1 1
20 29426 1 1 4 ARG O O 5.708 -6.972 -9.070 1.00 . A A . 4 ARG O 1 1
20 29427 1 1 5 PRO C C 6.023 -9.287 -11.175 1.00 . A A . 5 PRO C 1 1
20 29428 1 1 5 PRO CA C 4.671 -9.149 -10.485 1.00 . A A . 5 PRO CA 1 1
20 29429 1 1 5 PRO CB C 3.598 -9.929 -11.249 1.00 . A A . 5 PRO CB 1 1
20 29430 1 1 5 PRO CD C 3.004 -7.618 -11.396 1.00 . A A . 5 PRO CD 1 1
20 29431 1 1 5 PRO CG C 2.962 -8.922 -12.144 1.00 . A A . 5 PRO CG 1 1
20 29432 1 1 5 PRO HA H 4.742 -9.527 -9.475 1.00 . A A . 5 PRO HA 1 1
20 29433 1 1 5 PRO HB2 H 4.063 -10.724 -11.815 1.00 . A A . 5 PRO HB2 1 1
20 29434 1 1 5 PRO HB3 H 2.885 -10.345 -10.553 1.00 . A A . 5 PRO HB3 1 1
20 29435 1 1 5 PRO HD2 H 3.145 -6.795 -12.080 1.00 . A A . 5 PRO HD2 1 1
20 29436 1 1 5 PRO HD3 H 2.100 -7.483 -10.821 1.00 . A A . 5 PRO HD3 1 1
20 29437 1 1 5 PRO HG2 H 3.520 -8.844 -13.064 1.00 . A A . 5 PRO HG2 1 1
20 29438 1 1 5 PRO HG3 H 1.940 -9.205 -12.346 1.00 . A A . 5 PRO HG3 1 1
20 29439 1 1 5 PRO N N 4.170 -7.771 -10.509 1.00 . A A . 5 PRO N 1 1
20 29440 1 1 5 PRO O O 6.105 -9.740 -12.316 1.00 . A A . 5 PRO O 1 1
20 29441 1 1 6 TYR C C 9.338 -9.800 -10.116 1.00 . A A . 6 TYR C 1 1
20 29442 1 1 6 TYR CA C 8.431 -8.972 -11.021 1.00 . A A . 6 TYR CA 1 1
20 29443 1 1 6 TYR CB C 9.014 -7.569 -11.200 1.00 . A A . 6 TYR CB 1 1
20 29444 1 1 6 TYR CD1 C 10.957 -7.072 -12.734 1.00 . A A . 6 TYR CD1 1 1
20 29445 1 1 6 TYR CD2 C 8.799 -7.354 -13.707 1.00 . A A . 6 TYR CD2 1 1
20 29446 1 1 6 TYR CE1 C 11.498 -6.850 -13.986 1.00 . A A . 6 TYR CE1 1 1
20 29447 1 1 6 TYR CE2 C 9.332 -7.135 -14.963 1.00 . A A . 6 TYR CE2 1 1
20 29448 1 1 6 TYR CG C 9.601 -7.328 -12.572 1.00 . A A . 6 TYR CG 1 1
20 29449 1 1 6 TYR CZ C 10.681 -6.883 -15.097 1.00 . A A . 6 TYR CZ 1 1
20 29450 1 1 6 TYR H H 6.953 -8.541 -9.570 1.00 . A A . 6 TYR H 1 1
20 29451 1 1 6 TYR HA H 8.371 -9.452 -11.987 1.00 . A A . 6 TYR HA 1 1
20 29452 1 1 6 TYR HB2 H 8.235 -6.840 -11.040 1.00 . A A . 6 TYR HB2 1 1
20 29453 1 1 6 TYR HB3 H 9.798 -7.417 -10.472 1.00 . A A . 6 TYR HB3 1 1
20 29454 1 1 6 TYR HD1 H 11.594 -7.046 -11.862 1.00 . A A . 6 TYR HD1 1 1
20 29455 1 1 6 TYR HD2 H 7.743 -7.552 -13.598 1.00 . A A . 6 TYR HD2 1 1
20 29456 1 1 6 TYR HE1 H 12.554 -6.652 -14.092 1.00 . A A . 6 TYR HE1 1 1
20 29457 1 1 6 TYR HE2 H 8.692 -7.160 -15.833 1.00 . A A . 6 TYR HE2 1 1
20 29458 1 1 6 TYR HH H 11.853 -5.946 -16.299 1.00 . A A . 6 TYR HH 1 1
20 29459 1 1 6 TYR N N 7.082 -8.894 -10.475 1.00 . A A . 6 TYR N 1 1
20 29460 1 1 6 TYR O O 9.298 -9.672 -8.892 1.00 . A A . 6 TYR O 1 1
20 29461 1 1 6 TYR OH O 11.215 -6.662 -16.346 1.00 . A A . 6 TYR OH 1 1
20 29462 1 1 7 LEU C C 12.525 -11.128 -10.274 1.00 . A A . 7 LEU C 1 1
20 29463 1 1 7 LEU CA C 11.075 -11.500 -9.979 1.00 . A A . 7 LEU CA 1 1
20 29464 1 1 7 LEU CB C 10.835 -12.971 -10.322 1.00 . A A . 7 LEU CB 1 1
20 29465 1 1 7 LEU CD1 C 11.457 -14.540 -12.175 1.00 . A A . 7 LEU CD1 1 1
20 29466 1 1 7 LEU CD2 C 9.193 -13.476 -12.148 1.00 . A A . 7 LEU CD2 1 1
20 29467 1 1 7 LEU CG C 10.665 -13.295 -11.807 1.00 . A A . 7 LEU CG 1 1
20 29468 1 1 7 LEU H H 10.143 -10.708 -11.705 1.00 . A A . 7 LEU H 1 1
20 29469 1 1 7 LEU HA H 10.884 -11.348 -8.927 1.00 . A A . 7 LEU HA 1 1
20 29470 1 1 7 LEU HB2 H 11.676 -13.538 -9.954 1.00 . A A . 7 LEU HB2 1 1
20 29471 1 1 7 LEU HB3 H 9.938 -13.287 -9.808 1.00 . A A . 7 LEU HB3 1 1
20 29472 1 1 7 LEU HD11 H 11.002 -15.015 -13.031 1.00 . A A . 7 LEU HD11 1 1
20 29473 1 1 7 LEU HD12 H 11.458 -15.226 -11.341 1.00 . A A . 7 LEU HD12 1 1
20 29474 1 1 7 LEU HD13 H 12.473 -14.263 -12.414 1.00 . A A . 7 LEU HD13 1 1
20 29475 1 1 7 LEU HD21 H 9.096 -13.752 -13.187 1.00 . A A . 7 LEU HD21 1 1
20 29476 1 1 7 LEU HD22 H 8.666 -12.551 -11.970 1.00 . A A . 7 LEU HD22 1 1
20 29477 1 1 7 LEU HD23 H 8.773 -14.255 -11.527 1.00 . A A . 7 LEU HD23 1 1
20 29478 1 1 7 LEU HG H 11.047 -12.472 -12.394 1.00 . A A . 7 LEU HG 1 1
20 29479 1 1 7 LEU N N 10.156 -10.650 -10.727 1.00 . A A . 7 LEU N 1 1
20 29480 1 1 7 LEU O O 12.957 -11.137 -11.426 1.00 . A A . 7 LEU O 1 1
20 29481 1 1 8 GLY C C 15.597 -11.290 -8.557 1.00 . A A . 8 GLY C 1 1
20 29482 1 1 8 GLY CA C 14.666 -10.433 -9.391 1.00 . A A . 8 GLY CA 1 1
20 29483 1 1 8 GLY H H 12.874 -10.811 -8.328 1.00 . A A . 8 GLY H 1 1
20 29484 1 1 8 GLY HA2 H 14.932 -10.538 -10.433 1.00 . A A . 8 GLY HA2 1 1
20 29485 1 1 8 GLY HA3 H 14.790 -9.400 -9.101 1.00 . A A . 8 GLY HA3 1 1
20 29486 1 1 8 GLY N N 13.272 -10.802 -9.224 1.00 . A A . 8 GLY N 1 1
20 29487 1 1 8 GLY O O 16.587 -10.798 -8.016 1.00 . A A . 8 GLY O 1 1
20 29488 1 1 9 PHE C C 15.748 -14.950 -8.019 1.00 . A A . 9 PHE C 1 1
20 29489 1 1 9 PHE CA C 16.093 -13.504 -7.675 1.00 . A A . 9 PHE CA 1 1
20 29490 1 1 9 PHE CB C 15.891 -13.262 -6.178 1.00 . A A . 9 PHE CB 1 1
20 29491 1 1 9 PHE CD1 C 14.025 -14.557 -5.112 1.00 . A A . 9 PHE CD1 1 1
20 29492 1 1 9 PHE CD2 C 13.557 -12.372 -5.945 1.00 . A A . 9 PHE CD2 1 1
20 29493 1 1 9 PHE CE1 C 12.711 -14.687 -4.703 1.00 . A A . 9 PHE CE1 1 1
20 29494 1 1 9 PHE CE2 C 12.241 -12.496 -5.538 1.00 . A A . 9 PHE CE2 1 1
20 29495 1 1 9 PHE CG C 14.462 -13.400 -5.736 1.00 . A A . 9 PHE CG 1 1
20 29496 1 1 9 PHE CZ C 11.818 -13.655 -4.918 1.00 . A A . 9 PHE CZ 1 1
20 29497 1 1 9 PHE H H 14.477 -12.909 -8.907 1.00 . A A . 9 PHE H 1 1
20 29498 1 1 9 PHE HA H 17.127 -13.324 -7.924 1.00 . A A . 9 PHE HA 1 1
20 29499 1 1 9 PHE HB2 H 16.480 -13.977 -5.622 1.00 . A A . 9 PHE HB2 1 1
20 29500 1 1 9 PHE HB3 H 16.221 -12.263 -5.934 1.00 . A A . 9 PHE HB3 1 1
20 29501 1 1 9 PHE HD1 H 14.723 -15.365 -4.943 1.00 . A A . 9 PHE HD1 1 1
20 29502 1 1 9 PHE HD2 H 13.886 -11.466 -6.431 1.00 . A A . 9 PHE HD2 1 1
20 29503 1 1 9 PHE HE1 H 12.383 -15.594 -4.218 1.00 . A A . 9 PHE HE1 1 1
20 29504 1 1 9 PHE HE2 H 11.545 -11.688 -5.707 1.00 . A A . 9 PHE HE2 1 1
20 29505 1 1 9 PHE HZ H 10.791 -13.754 -4.599 1.00 . A A . 9 PHE HZ 1 1
20 29506 1 1 9 PHE N N 15.279 -12.576 -8.452 1.00 . A A . 9 PHE N 1 1
20 29507 1 1 9 PHE O O 14.801 -15.214 -8.760 1.00 . A A . 9 PHE O 1 1
20 29508 1 1 10 ARG C C 16.051 -18.051 -6.422 1.00 . A A . 10 ARG C 1 1
20 29509 1 1 10 ARG CA C 16.303 -17.301 -7.727 1.00 . A A . 10 ARG CA 1 1
20 29510 1 1 10 ARG CB C 17.506 -17.907 -8.452 1.00 . A A . 10 ARG CB 1 1
20 29511 1 1 10 ARG CD C 17.315 -19.109 -10.651 1.00 . A A . 10 ARG CD 1 1
20 29512 1 1 10 ARG CG C 17.445 -17.758 -9.963 1.00 . A A . 10 ARG CG 1 1
20 29513 1 1 10 ARG CZ C 17.366 -20.002 -12.941 1.00 . A A . 10 ARG CZ 1 1
20 29514 1 1 10 ARG H H 17.264 -15.609 -6.894 1.00 . A A . 10 ARG H 1 1
20 29515 1 1 10 ARG HA H 15.430 -17.395 -8.356 1.00 . A A . 10 ARG HA 1 1
20 29516 1 1 10 ARG HB2 H 18.405 -17.421 -8.101 1.00 . A A . 10 ARG HB2 1 1
20 29517 1 1 10 ARG HB3 H 17.560 -18.959 -8.217 1.00 . A A . 10 ARG HB3 1 1
20 29518 1 1 10 ARG HD2 H 17.993 -19.805 -10.178 1.00 . A A . 10 ARG HD2 1 1
20 29519 1 1 10 ARG HD3 H 16.301 -19.460 -10.536 1.00 . A A . 10 ARG HD3 1 1
20 29520 1 1 10 ARG HE H 18.066 -18.215 -12.398 1.00 . A A . 10 ARG HE 1 1
20 29521 1 1 10 ARG HG2 H 16.590 -17.152 -10.222 1.00 . A A . 10 ARG HG2 1 1
20 29522 1 1 10 ARG HG3 H 18.348 -17.275 -10.305 1.00 . A A . 10 ARG HG3 1 1
20 29523 1 1 10 ARG HH11 H 16.537 -21.229 -11.567 1.00 . A A . 10 ARG HH11 1 1
20 29524 1 1 10 ARG HH12 H 16.578 -21.847 -13.185 1.00 . A A . 10 ARG HH12 1 1
20 29525 1 1 10 ARG HH21 H 17.483 -20.588 -14.872 1.00 . A A . 10 ARG HH21 1 1
20 29526 1 1 10 ARG HH22 H 18.127 -19.016 -14.533 1.00 . A A . 10 ARG HH22 1 1
20 29527 1 1 10 ARG N N 16.524 -15.882 -7.476 1.00 . A A . 10 ARG N 1 1
20 29528 1 1 10 ARG NE N 17.633 -19.031 -12.074 1.00 . A A . 10 ARG NE 1 1
20 29529 1 1 10 ARG NH1 N 16.779 -21.118 -12.531 1.00 . A A . 10 ARG NH1 1 1
20 29530 1 1 10 ARG NH2 N 17.685 -19.857 -14.220 1.00 . A A . 10 ARG NH2 1 1
20 29531 1 1 10 ARG O O 16.702 -17.792 -5.410 1.00 . A A . 10 ARG O 1 1
20 29532 1 1 11 VAL C C 14.620 -21.246 -5.623 1.00 . A A . 11 VAL C 1 1
20 29533 1 1 11 VAL CA C 14.764 -19.769 -5.274 1.00 . A A . 11 VAL CA 1 1
20 29534 1 1 11 VAL CB C 13.457 -19.276 -4.625 1.00 . A A . 11 VAL CB 1 1
20 29535 1 1 11 VAL CG1 C 13.632 -17.869 -4.074 1.00 . A A . 11 VAL CG1 1 1
20 29536 1 1 11 VAL CG2 C 12.313 -19.327 -5.627 1.00 . A A . 11 VAL CG2 1 1
20 29537 1 1 11 VAL H H 14.618 -19.141 -7.290 1.00 . A A . 11 VAL H 1 1
20 29538 1 1 11 VAL HA H 15.563 -19.655 -4.556 1.00 . A A . 11 VAL HA 1 1
20 29539 1 1 11 VAL HB H 13.217 -19.933 -3.802 1.00 . A A . 11 VAL HB 1 1
20 29540 1 1 11 VAL HG11 H 14.461 -17.854 -3.382 1.00 . A A . 11 VAL HG11 1 1
20 29541 1 1 11 VAL HG12 H 13.828 -17.185 -4.887 1.00 . A A . 11 VAL HG12 1 1
20 29542 1 1 11 VAL HG13 H 12.730 -17.569 -3.561 1.00 . A A . 11 VAL HG13 1 1
20 29543 1 1 11 VAL HG21 H 12.657 -18.968 -6.585 1.00 . A A . 11 VAL HG21 1 1
20 29544 1 1 11 VAL HG22 H 11.968 -20.345 -5.726 1.00 . A A . 11 VAL HG22 1 1
20 29545 1 1 11 VAL HG23 H 11.502 -18.704 -5.279 1.00 . A A . 11 VAL HG23 1 1
20 29546 1 1 11 VAL N N 15.102 -18.981 -6.453 1.00 . A A . 11 VAL N 1 1
20 29547 1 1 11 VAL O O 13.862 -21.611 -6.521 1.00 . A A . 11 VAL O 1 1
20 29548 1 1 12 ALA C C 14.760 -24.265 -3.917 1.00 . A A . 12 ALA C 1 1
20 29549 1 1 12 ALA CA C 15.304 -23.530 -5.137 1.00 . A A . 12 ALA CA 1 1
20 29550 1 1 12 ALA CB C 16.687 -24.053 -5.497 1.00 . A A . 12 ALA CB 1 1
20 29551 1 1 12 ALA H H 15.938 -21.740 -4.203 1.00 . A A . 12 ALA H 1 1
20 29552 1 1 12 ALA HA H 14.648 -23.711 -5.976 1.00 . A A . 12 ALA HA 1 1
20 29553 1 1 12 ALA HB1 H 16.727 -24.262 -6.556 1.00 . A A . 12 ALA HB1 1 1
20 29554 1 1 12 ALA HB2 H 17.429 -23.309 -5.249 1.00 . A A . 12 ALA HB2 1 1
20 29555 1 1 12 ALA HB3 H 16.884 -24.959 -4.943 1.00 . A A . 12 ALA HB3 1 1
20 29556 1 1 12 ALA N N 15.352 -22.092 -4.906 1.00 . A A . 12 ALA N 1 1
20 29557 1 1 12 ALA O O 15.311 -24.162 -2.821 1.00 . A A . 12 ALA O 1 1
20 29558 1 1 13 VAL C C 13.802 -27.061 -2.768 1.00 . A A . 13 VAL C 1 1
20 29559 1 1 13 VAL CA C 13.055 -25.758 -3.029 1.00 . A A . 13 VAL CA 1 1
20 29560 1 1 13 VAL CB C 11.580 -26.077 -3.337 1.00 . A A . 13 VAL CB 1 1
20 29561 1 1 13 VAL CG1 C 11.459 -26.815 -4.662 1.00 . A A . 13 VAL CG1 1 1
20 29562 1 1 13 VAL CG2 C 10.963 -26.888 -2.208 1.00 . A A . 13 VAL CG2 1 1
20 29563 1 1 13 VAL H H 13.280 -25.048 -5.010 1.00 . A A . 13 VAL H 1 1
20 29564 1 1 13 VAL HA H 13.091 -25.149 -2.137 1.00 . A A . 13 VAL HA 1 1
20 29565 1 1 13 VAL HB H 11.041 -25.145 -3.420 1.00 . A A . 13 VAL HB 1 1
20 29566 1 1 13 VAL HG11 H 12.434 -26.890 -5.122 1.00 . A A . 13 VAL HG11 1 1
20 29567 1 1 13 VAL HG12 H 11.065 -27.806 -4.488 1.00 . A A . 13 VAL HG12 1 1
20 29568 1 1 13 VAL HG13 H 10.794 -26.272 -5.317 1.00 . A A . 13 VAL HG13 1 1
20 29569 1 1 13 VAL HG21 H 11.207 -27.932 -2.338 1.00 . A A . 13 VAL HG21 1 1
20 29570 1 1 13 VAL HG22 H 11.354 -26.542 -1.262 1.00 . A A . 13 VAL HG22 1 1
20 29571 1 1 13 VAL HG23 H 9.890 -26.765 -2.220 1.00 . A A . 13 VAL HG23 1 1
20 29572 1 1 13 VAL N N 13.674 -25.005 -4.114 1.00 . A A . 13 VAL N 1 1
20 29573 1 1 13 VAL O O 14.032 -27.851 -3.683 1.00 . A A . 13 VAL O 1 1
20 29574 1 1 14 GLY C C 14.518 -28.999 0.224 1.00 . A A . 14 GLY C 1 1
20 29575 1 1 14 GLY CA C 14.896 -28.489 -1.152 1.00 . A A . 14 GLY CA 1 1
20 29576 1 1 14 GLY H H 13.968 -26.614 -0.823 1.00 . A A . 14 GLY H 1 1
20 29577 1 1 14 GLY HA2 H 14.677 -29.255 -1.881 1.00 . A A . 14 GLY HA2 1 1
20 29578 1 1 14 GLY HA3 H 15.956 -28.283 -1.168 1.00 . A A . 14 GLY HA3 1 1
20 29579 1 1 14 GLY N N 14.179 -27.280 -1.512 1.00 . A A . 14 GLY N 1 1
20 29580 1 1 14 GLY O O 13.387 -28.813 0.674 1.00 . A A . 14 GLY O 1 1
20 29581 1 1 15 ARG C C 16.369 -29.832 3.172 1.00 . A A . 15 ARG C 1 1
20 29582 1 1 15 ARG CA C 15.226 -30.188 2.227 1.00 . A A . 15 ARG CA 1 1
20 29583 1 1 15 ARG CB C 15.059 -31.707 2.160 1.00 . A A . 15 ARG CB 1 1
20 29584 1 1 15 ARG CD C 12.652 -32.401 1.959 1.00 . A A . 15 ARG CD 1 1
20 29585 1 1 15 ARG CG C 13.956 -32.158 1.216 1.00 . A A . 15 ARG CG 1 1
20 29586 1 1 15 ARG CZ C 11.483 -33.930 0.430 1.00 . A A . 15 ARG CZ 1 1
20 29587 1 1 15 ARG H H 16.348 -29.764 0.483 1.00 . A A . 15 ARG H 1 1
20 29588 1 1 15 ARG HA H 14.313 -29.751 2.603 1.00 . A A . 15 ARG HA 1 1
20 29589 1 1 15 ARG HB2 H 15.989 -32.146 1.828 1.00 . A A . 15 ARG HB2 1 1
20 29590 1 1 15 ARG HB3 H 14.830 -32.076 3.149 1.00 . A A . 15 ARG HB3 1 1
20 29591 1 1 15 ARG HD2 H 12.799 -33.205 2.665 1.00 . A A . 15 ARG HD2 1 1
20 29592 1 1 15 ARG HD3 H 12.383 -31.500 2.491 1.00 . A A . 15 ARG HD3 1 1
20 29593 1 1 15 ARG HE H 10.861 -32.095 0.902 1.00 . A A . 15 ARG HE 1 1
20 29594 1 1 15 ARG HG2 H 13.796 -31.392 0.472 1.00 . A A . 15 ARG HG2 1 1
20 29595 1 1 15 ARG HG3 H 14.261 -33.075 0.733 1.00 . A A . 15 ARG HG3 1 1
20 29596 1 1 15 ARG HH11 H 13.190 -34.663 1.225 1.00 . A A . 15 ARG HH11 1 1
20 29597 1 1 15 ARG HH12 H 12.356 -35.731 0.146 1.00 . A A . 15 ARG HH12 1 1
20 29598 1 1 15 ARG HH21 H 10.402 -35.064 -0.848 1.00 . A A . 15 ARG HH21 1 1
20 29599 1 1 15 ARG HH22 H 9.754 -33.492 -0.521 1.00 . A A . 15 ARG HH22 1 1
20 29600 1 1 15 ARG N N 15.466 -29.647 0.894 1.00 . A A . 15 ARG N 1 1
20 29601 1 1 15 ARG NE N 11.564 -32.760 1.053 1.00 . A A . 15 ARG NE 1 1
20 29602 1 1 15 ARG NH1 N 12.420 -34.850 0.615 1.00 . A A . 15 ARG NH1 1 1
20 29603 1 1 15 ARG NH2 N 10.462 -34.183 -0.379 1.00 . A A . 15 ARG NH2 1 1
20 29604 1 1 15 ARG O O 17.541 -30.010 2.841 1.00 . A A . 15 ARG O 1 1
20 29605 1 1 16 ASP C C 17.178 -30.039 6.398 1.00 . A A . 16 ASP C 1 1
20 29606 1 1 16 ASP CA C 17.016 -28.947 5.345 1.00 . A A . 16 ASP CA 1 1
20 29607 1 1 16 ASP CB C 16.621 -27.630 6.015 1.00 . A A . 16 ASP CB 1 1
20 29608 1 1 16 ASP CG C 15.226 -27.676 6.606 1.00 . A A . 16 ASP CG 1 1
20 29609 1 1 16 ASP H H 15.069 -29.209 4.557 1.00 . A A . 16 ASP H 1 1
20 29610 1 1 16 ASP HA H 17.958 -28.813 4.836 1.00 . A A . 16 ASP HA 1 1
20 29611 1 1 16 ASP HB2 H 17.321 -27.413 6.809 1.00 . A A . 16 ASP HB2 1 1
20 29612 1 1 16 ASP HB3 H 16.657 -26.836 5.283 1.00 . A A . 16 ASP HB3 1 1
20 29613 1 1 16 ASP N N 16.020 -29.328 4.351 1.00 . A A . 16 ASP N 1 1
20 29614 1 1 16 ASP O O 16.583 -31.111 6.291 1.00 . A A . 16 ASP O 1 1
20 29615 1 1 16 ASP OD1 O 14.260 -27.852 5.834 1.00 . A A . 16 ASP OD1 1 1
20 29616 1 1 16 ASP OD2 O 15.100 -27.537 7.840 1.00 . A A . 16 ASP OD2 1 1
20 29617 1 1 17 SER C C 16.988 -30.895 9.351 1.00 . A A . 17 SER C 1 1
20 29618 1 1 17 SER CA C 18.231 -30.718 8.484 1.00 . A A . 17 SER CA 1 1
20 29619 1 1 17 SER CB C 19.408 -30.262 9.349 1.00 . A A . 17 SER CB 1 1
20 29620 1 1 17 SER H H 18.432 -28.886 7.444 1.00 . A A . 17 SER H 1 1
20 29621 1 1 17 SER HA H 18.476 -31.667 8.029 1.00 . A A . 17 SER HA 1 1
20 29622 1 1 17 SER HB2 H 20.017 -29.570 8.788 1.00 . A A . 17 SER HB2 1 1
20 29623 1 1 17 SER HB3 H 19.032 -29.774 10.236 1.00 . A A . 17 SER HB3 1 1
20 29624 1 1 17 SER HG H 19.943 -31.661 10.612 1.00 . A A . 17 SER HG 1 1
20 29625 1 1 17 SER N N 17.987 -29.758 7.414 1.00 . A A . 17 SER N 1 1
20 29626 1 1 17 SER O O 16.788 -31.944 9.963 1.00 . A A . 17 SER O 1 1
20 29627 1 1 17 SER OG O 20.211 -31.363 9.740 1.00 . A A . 17 SER OG 1 1
20 29628 1 1 18 SER C C 13.832 -30.659 9.457 1.00 . A A . 18 SER C 1 1
20 29629 1 1 18 SER CA C 14.932 -29.897 10.190 1.00 . A A . 18 SER CA 1 1
20 29630 1 1 18 SER CB C 14.461 -28.477 10.507 1.00 . A A . 18 SER CB 1 1
20 29631 1 1 18 SER H H 16.369 -29.051 8.886 1.00 . A A . 18 SER H 1 1
20 29632 1 1 18 SER HA H 15.153 -30.409 11.115 1.00 . A A . 18 SER HA 1 1
20 29633 1 1 18 SER HB2 H 14.156 -28.424 11.541 1.00 . A A . 18 SER HB2 1 1
20 29634 1 1 18 SER HB3 H 15.272 -27.785 10.335 1.00 . A A . 18 SER HB3 1 1
20 29635 1 1 18 SER HG H 12.809 -27.483 10.159 1.00 . A A . 18 SER HG 1 1
20 29636 1 1 18 SER N N 16.155 -29.860 9.396 1.00 . A A . 18 SER N 1 1
20 29637 1 1 18 SER O O 13.079 -31.420 10.062 1.00 . A A . 18 SER O 1 1
20 29638 1 1 18 SER OG O 13.364 -28.109 9.688 1.00 . A A . 18 SER OG 1 1
20 29639 1 1 19 GLY C C 11.438 -30.336 7.280 1.00 . A A . 19 GLY C 1 1
20 29640 1 1 19 GLY CA C 12.734 -31.118 7.352 1.00 . A A . 19 GLY CA 1 1
20 29641 1 1 19 GLY H H 14.373 -29.827 7.718 1.00 . A A . 19 GLY H 1 1
20 29642 1 1 19 GLY HA2 H 13.114 -31.258 6.350 1.00 . A A . 19 GLY HA2 1 1
20 29643 1 1 19 GLY HA3 H 12.534 -32.086 7.788 1.00 . A A . 19 GLY HA3 1 1
20 29644 1 1 19 GLY N N 13.745 -30.446 8.147 1.00 . A A . 19 GLY N 1 1
20 29645 1 1 19 GLY O O 10.354 -30.905 7.411 1.00 . A A . 19 GLY O 1 1
20 29646 1 1 20 CYS C C 10.225 -27.592 5.582 1.00 . A A . 20 CYS C 1 1
20 29647 1 1 20 CYS CA C 10.375 -28.166 6.987 1.00 . A A . 20 CYS CA 1 1
20 29648 1 1 20 CYS CB C 10.474 -27.032 8.008 1.00 . A A . 20 CYS CB 1 1
20 29649 1 1 20 CYS H H 12.440 -28.633 6.976 1.00 . A A . 20 CYS H 1 1
20 29650 1 1 20 CYS HA H 9.507 -28.767 7.212 1.00 . A A . 20 CYS HA 1 1
20 29651 1 1 20 CYS HB2 H 11.516 -26.831 8.212 1.00 . A A . 20 CYS HB2 1 1
20 29652 1 1 20 CYS HB3 H 10.018 -26.145 7.594 1.00 . A A . 20 CYS HB3 1 1
20 29653 1 1 20 CYS HG H 9.227 -28.634 9.549 1.00 . A A . 20 CYS HG 1 1
20 29654 1 1 20 CYS N N 11.548 -29.029 7.073 1.00 . A A . 20 CYS N 1 1
20 29655 1 1 20 CYS O O 9.392 -26.716 5.343 1.00 . A A . 20 CYS O 1 1
20 29656 1 1 20 CYS SG S 9.664 -27.385 9.585 1.00 . A A . 20 CYS SG 1 1
20 29657 1 1 21 THR C C 11.280 -26.127 3.190 1.00 . A A . 21 THR C 1 1
20 29658 1 1 21 THR CA C 10.997 -27.623 3.274 1.00 . A A . 21 THR CA 1 1
20 29659 1 1 21 THR CB C 9.632 -27.913 2.623 1.00 . A A . 21 THR CB 1 1
20 29660 1 1 21 THR CG2 C 9.678 -27.645 1.126 1.00 . A A . 21 THR CG2 1 1
20 29661 1 1 21 THR H H 11.680 -28.784 4.907 1.00 . A A . 21 THR H 1 1
20 29662 1 1 21 THR HA H 11.757 -28.155 2.721 1.00 . A A . 21 THR HA 1 1
20 29663 1 1 21 THR HB H 8.893 -27.262 3.068 1.00 . A A . 21 THR HB 1 1
20 29664 1 1 21 THR HG1 H 8.784 -29.337 3.692 1.00 . A A . 21 THR HG1 1 1
20 29665 1 1 21 THR HG21 H 9.879 -26.598 0.955 1.00 . A A . 21 THR HG21 1 1
20 29666 1 1 21 THR HG22 H 8.729 -27.907 0.684 1.00 . A A . 21 THR HG22 1 1
20 29667 1 1 21 THR HG23 H 10.460 -28.240 0.679 1.00 . A A . 21 THR HG23 1 1
20 29668 1 1 21 THR N N 11.037 -28.088 4.655 1.00 . A A . 21 THR N 1 1
20 29669 1 1 21 THR O O 10.395 -25.303 3.420 1.00 . A A . 21 THR O 1 1
20 29670 1 1 21 THR OG1 O 9.256 -29.275 2.858 1.00 . A A . 21 THR OG1 1 1
20 29671 1 1 22 THR C C 13.463 -24.081 1.353 1.00 . A A . 22 THR C 1 1
20 29672 1 1 22 THR CA C 12.920 -24.385 2.744 1.00 . A A . 22 THR CA 1 1
20 29673 1 1 22 THR CB C 13.989 -24.019 3.791 1.00 . A A . 22 THR CB 1 1
20 29674 1 1 22 THR CG2 C 13.691 -24.686 5.125 1.00 . A A . 22 THR CG2 1 1
20 29675 1 1 22 THR H H 13.182 -26.485 2.687 1.00 . A A . 22 THR H 1 1
20 29676 1 1 22 THR HA H 12.048 -23.773 2.922 1.00 . A A . 22 THR HA 1 1
20 29677 1 1 22 THR HB H 13.982 -22.948 3.931 1.00 . A A . 22 THR HB 1 1
20 29678 1 1 22 THR HG1 H 15.699 -23.691 2.864 1.00 . A A . 22 THR HG1 1 1
20 29679 1 1 22 THR HG21 H 12.622 -24.756 5.261 1.00 . A A . 22 THR HG21 1 1
20 29680 1 1 22 THR HG22 H 14.118 -24.100 5.925 1.00 . A A . 22 THR HG22 1 1
20 29681 1 1 22 THR HG23 H 14.120 -25.677 5.136 1.00 . A A . 22 THR HG23 1 1
20 29682 1 1 22 THR N N 12.521 -25.782 2.858 1.00 . A A . 22 THR N 1 1
20 29683 1 1 22 THR O O 13.629 -24.981 0.529 1.00 . A A . 22 THR O 1 1
20 29684 1 1 22 THR OG1 O 15.284 -24.421 3.330 1.00 . A A . 22 THR OG1 1 1
20 29685 1 1 23 LEU C C 15.482 -21.481 -0.021 1.00 . A A . 23 LEU C 1 1
20 29686 1 1 23 LEU CA C 14.264 -22.383 -0.197 1.00 . A A . 23 LEU CA 1 1
20 29687 1 1 23 LEU CB C 13.183 -21.651 -0.994 1.00 . A A . 23 LEU CB 1 1
20 29688 1 1 23 LEU CD1 C 11.384 -23.389 -0.837 1.00 . A A . 23 LEU CD1 1 1
20 29689 1 1 23 LEU CD2 C 11.315 -21.684 -2.665 1.00 . A A . 23 LEU CD2 1 1
20 29690 1 1 23 LEU CG C 12.215 -22.534 -1.781 1.00 . A A . 23 LEU CG 1 1
20 29691 1 1 23 LEU H H 13.586 -22.134 1.792 1.00 . A A . 23 LEU H 1 1
20 29692 1 1 23 LEU HA H 14.563 -23.268 -0.739 1.00 . A A . 23 LEU HA 1 1
20 29693 1 1 23 LEU HB2 H 12.603 -21.062 -0.300 1.00 . A A . 23 LEU HB2 1 1
20 29694 1 1 23 LEU HB3 H 13.678 -20.994 -1.695 1.00 . A A . 23 LEU HB3 1 1
20 29695 1 1 23 LEU HD11 H 11.484 -23.013 0.170 1.00 . A A . 23 LEU HD11 1 1
20 29696 1 1 23 LEU HD12 H 11.731 -24.411 -0.876 1.00 . A A . 23 LEU HD12 1 1
20 29697 1 1 23 LEU HD13 H 10.346 -23.350 -1.135 1.00 . A A . 23 LEU HD13 1 1
20 29698 1 1 23 LEU HD21 H 10.319 -21.662 -2.250 1.00 . A A . 23 LEU HD21 1 1
20 29699 1 1 23 LEU HD22 H 11.283 -22.107 -3.658 1.00 . A A . 23 LEU HD22 1 1
20 29700 1 1 23 LEU HD23 H 11.707 -20.678 -2.716 1.00 . A A . 23 LEU HD23 1 1
20 29701 1 1 23 LEU HG H 12.782 -23.198 -2.420 1.00 . A A . 23 LEU HG 1 1
20 29702 1 1 23 LEU N N 13.739 -22.807 1.096 1.00 . A A . 23 LEU N 1 1
20 29703 1 1 23 LEU O O 15.416 -20.459 0.663 1.00 . A A . 23 LEU O 1 1
20 29704 1 1 24 SER C C 17.888 -20.041 -1.662 1.00 . A A . 24 SER C 1 1
20 29705 1 1 24 SER CA C 17.824 -21.090 -0.556 1.00 . A A . 24 SER CA 1 1
20 29706 1 1 24 SER CB C 19.039 -22.016 -0.644 1.00 . A A . 24 SER CB 1 1
20 29707 1 1 24 SER H H 16.580 -22.688 -1.175 1.00 . A A . 24 SER H 1 1
20 29708 1 1 24 SER HA H 17.833 -20.589 0.400 1.00 . A A . 24 SER HA 1 1
20 29709 1 1 24 SER HB2 H 18.835 -22.926 -0.102 1.00 . A A . 24 SER HB2 1 1
20 29710 1 1 24 SER HB3 H 19.235 -22.250 -1.681 1.00 . A A . 24 SER HB3 1 1
20 29711 1 1 24 SER HG H 20.977 -21.845 -0.413 1.00 . A A . 24 SER HG 1 1
20 29712 1 1 24 SER N N 16.591 -21.864 -0.645 1.00 . A A . 24 SER N 1 1
20 29713 1 1 24 SER O O 17.442 -20.280 -2.785 1.00 . A A . 24 SER O 1 1
20 29714 1 1 24 SER OG O 20.189 -21.402 -0.089 1.00 . A A . 24 SER OG 1 1
20 29715 1 1 25 ILE C C 19.948 -17.792 -2.952 1.00 . A A . 25 ILE C 1 1
20 29716 1 1 25 ILE CA C 18.569 -17.795 -2.301 1.00 . A A . 25 ILE CA 1 1
20 29717 1 1 25 ILE CB C 18.322 -16.425 -1.642 1.00 . A A . 25 ILE CB 1 1
20 29718 1 1 25 ILE CD1 C 16.911 -15.429 -3.512 1.00 . A A . 25 ILE CD1 1 1
20 29719 1 1 25 ILE CG1 C 18.191 -15.337 -2.710 1.00 . A A . 25 ILE CG1 1 1
20 29720 1 1 25 ILE CG2 C 19.448 -16.092 -0.675 1.00 . A A . 25 ILE CG2 1 1
20 29721 1 1 25 ILE H H 18.782 -18.751 -0.425 1.00 . A A . 25 ILE H 1 1
20 29722 1 1 25 ILE HA H 17.821 -17.944 -3.067 1.00 . A A . 25 ILE HA 1 1
20 29723 1 1 25 ILE HB H 17.402 -16.481 -1.080 1.00 . A A . 25 ILE HB 1 1
20 29724 1 1 25 ILE HD11 H 17.147 -15.660 -4.541 1.00 . A A . 25 ILE HD11 1 1
20 29725 1 1 25 ILE HD12 H 16.285 -16.209 -3.104 1.00 . A A . 25 ILE HD12 1 1
20 29726 1 1 25 ILE HD13 H 16.389 -14.486 -3.466 1.00 . A A . 25 ILE HD13 1 1
20 29727 1 1 25 ILE HG12 H 18.214 -14.369 -2.234 1.00 . A A . 25 ILE HG12 1 1
20 29728 1 1 25 ILE HG13 H 19.021 -15.416 -3.397 1.00 . A A . 25 ILE HG13 1 1
20 29729 1 1 25 ILE HG21 H 19.849 -17.005 -0.261 1.00 . A A . 25 ILE HG21 1 1
20 29730 1 1 25 ILE HG22 H 20.229 -15.563 -1.201 1.00 . A A . 25 ILE HG22 1 1
20 29731 1 1 25 ILE HG23 H 19.067 -15.472 0.123 1.00 . A A . 25 ILE HG23 1 1
20 29732 1 1 25 ILE N N 18.445 -18.880 -1.336 1.00 . A A . 25 ILE N 1 1
20 29733 1 1 25 ILE O O 20.966 -17.910 -2.270 1.00 . A A . 25 ILE O 1 1
20 29734 1 1 26 GLN C C 21.549 -16.229 -5.504 1.00 . A A . 26 GLN C 1 1
20 29735 1 1 26 GLN CA C 21.227 -17.637 -5.016 1.00 . A A . 26 GLN CA 1 1
20 29736 1 1 26 GLN CB C 21.155 -18.598 -6.204 1.00 . A A . 26 GLN CB 1 1
20 29737 1 1 26 GLN CD C 19.809 -20.718 -6.482 1.00 . A A . 26 GLN CD 1 1
20 29738 1 1 26 GLN CG C 20.989 -20.054 -5.801 1.00 . A A . 26 GLN CG 1 1
20 29739 1 1 26 GLN H H 19.127 -17.567 -4.760 1.00 . A A . 26 GLN H 1 1
20 29740 1 1 26 GLN HA H 22.011 -17.962 -4.350 1.00 . A A . 26 GLN HA 1 1
20 29741 1 1 26 GLN HB2 H 20.317 -18.321 -6.826 1.00 . A A . 26 GLN HB2 1 1
20 29742 1 1 26 GLN HB3 H 22.065 -18.508 -6.780 1.00 . A A . 26 GLN HB3 1 1
20 29743 1 1 26 GLN HE21 H 17.825 -20.668 -6.590 1.00 . A A . 26 GLN HE21 1 1
20 29744 1 1 26 GLN HE22 H 18.547 -19.524 -5.515 1.00 . A A . 26 GLN HE22 1 1
20 29745 1 1 26 GLN HG2 H 21.887 -20.592 -6.065 1.00 . A A . 26 GLN HG2 1 1
20 29746 1 1 26 GLN HG3 H 20.843 -20.103 -4.732 1.00 . A A . 26 GLN HG3 1 1
20 29747 1 1 26 GLN N N 19.972 -17.656 -4.274 1.00 . A A . 26 GLN N 1 1
20 29748 1 1 26 GLN NE2 N 18.605 -20.257 -6.163 1.00 . A A . 26 GLN NE2 1 1
20 29749 1 1 26 GLN O O 22.689 -15.931 -5.859 1.00 . A A . 26 GLN O 1 1
20 29750 1 1 26 GLN OE1 O 19.977 -21.634 -7.287 1.00 . A A . 26 GLN OE1 1 1
20 29751 1 1 27 GLU C C 20.307 -13.007 -4.872 1.00 . A A . 27 GLU C 1 1
20 29752 1 1 27 GLU CA C 20.714 -13.990 -5.966 1.00 . A A . 27 GLU CA 1 1
20 29753 1 1 27 GLU CB C 19.893 -13.731 -7.231 1.00 . A A . 27 GLU CB 1 1
20 29754 1 1 27 GLU CD C 20.222 -14.204 -9.691 1.00 . A A . 27 GLU CD 1 1
20 29755 1 1 27 GLU CG C 20.073 -14.794 -8.302 1.00 . A A . 27 GLU CG 1 1
20 29756 1 1 27 GLU H H 19.651 -15.664 -5.225 1.00 . A A . 27 GLU H 1 1
20 29757 1 1 27 GLU HA H 21.760 -13.846 -6.192 1.00 . A A . 27 GLU HA 1 1
20 29758 1 1 27 GLU HB2 H 18.847 -13.690 -6.965 1.00 . A A . 27 GLU HB2 1 1
20 29759 1 1 27 GLU HB3 H 20.186 -12.778 -7.647 1.00 . A A . 27 GLU HB3 1 1
20 29760 1 1 27 GLU HG2 H 20.958 -15.369 -8.075 1.00 . A A . 27 GLU HG2 1 1
20 29761 1 1 27 GLU HG3 H 19.210 -15.444 -8.294 1.00 . A A . 27 GLU HG3 1 1
20 29762 1 1 27 GLU N N 20.537 -15.367 -5.520 1.00 . A A . 27 GLU N 1 1
20 29763 1 1 27 GLU O O 20.078 -13.395 -3.727 1.00 . A A . 27 GLU O 1 1
20 29764 1 1 27 GLU OE1 O 19.479 -14.631 -10.599 1.00 . A A . 27 GLU OE1 1 1
20 29765 1 1 27 GLU OE2 O 21.082 -13.316 -9.869 1.00 . A A . 27 GLU OE2 1 1
20 29766 1 1 28 VAL C C 18.522 -10.036 -4.686 1.00 . A A . 28 VAL C 1 1
20 29767 1 1 28 VAL CA C 19.839 -10.691 -4.285 1.00 . A A . 28 VAL CA 1 1
20 29768 1 1 28 VAL CB C 20.927 -9.606 -4.176 1.00 . A A . 28 VAL CB 1 1
20 29769 1 1 28 VAL CG1 C 20.647 -8.685 -2.999 1.00 . A A . 28 VAL CG1 1 1
20 29770 1 1 28 VAL CG2 C 22.303 -10.243 -4.050 1.00 . A A . 28 VAL CG2 1 1
20 29771 1 1 28 VAL H H 20.414 -11.483 -6.162 1.00 . A A . 28 VAL H 1 1
20 29772 1 1 28 VAL HA H 19.721 -11.152 -3.315 1.00 . A A . 28 VAL HA 1 1
20 29773 1 1 28 VAL HB H 20.909 -9.015 -5.080 1.00 . A A . 28 VAL HB 1 1
20 29774 1 1 28 VAL HG11 H 19.585 -8.497 -2.935 1.00 . A A . 28 VAL HG11 1 1
20 29775 1 1 28 VAL HG12 H 20.986 -9.153 -2.086 1.00 . A A . 28 VAL HG12 1 1
20 29776 1 1 28 VAL HG13 H 21.169 -7.751 -3.140 1.00 . A A . 28 VAL HG13 1 1
20 29777 1 1 28 VAL HG21 H 23.055 -9.470 -4.004 1.00 . A A . 28 VAL HG21 1 1
20 29778 1 1 28 VAL HG22 H 22.342 -10.838 -3.150 1.00 . A A . 28 VAL HG22 1 1
20 29779 1 1 28 VAL HG23 H 22.488 -10.875 -4.907 1.00 . A A . 28 VAL HG23 1 1
20 29780 1 1 28 VAL N N 20.219 -11.731 -5.234 1.00 . A A . 28 VAL N 1 1
20 29781 1 1 28 VAL O O 18.340 -9.633 -5.835 1.00 . A A . 28 VAL O 1 1
20 29782 1 1 29 THR C C 16.078 -8.114 -3.086 1.00 . A A . 29 THR C 1 1
20 29783 1 1 29 THR CA C 16.303 -9.327 -3.981 1.00 . A A . 29 THR CA 1 1
20 29784 1 1 29 THR CB C 15.161 -10.336 -3.756 1.00 . A A . 29 THR CB 1 1
20 29785 1 1 29 THR CG2 C 15.178 -10.863 -2.330 1.00 . A A . 29 THR CG2 1 1
20 29786 1 1 29 THR H H 17.809 -10.273 -2.833 1.00 . A A . 29 THR H 1 1
20 29787 1 1 29 THR HA H 16.277 -9.010 -5.014 1.00 . A A . 29 THR HA 1 1
20 29788 1 1 29 THR HB H 15.296 -11.167 -4.434 1.00 . A A . 29 THR HB 1 1
20 29789 1 1 29 THR HG1 H 14.013 -9.035 -4.694 1.00 . A A . 29 THR HG1 1 1
20 29790 1 1 29 THR HG21 H 14.680 -10.159 -1.680 1.00 . A A . 29 THR HG21 1 1
20 29791 1 1 29 THR HG22 H 16.200 -10.991 -2.005 1.00 . A A . 29 THR HG22 1 1
20 29792 1 1 29 THR HG23 H 14.666 -11.813 -2.291 1.00 . A A . 29 THR HG23 1 1
20 29793 1 1 29 THR N N 17.604 -9.933 -3.729 1.00 . A A . 29 THR N 1 1
20 29794 1 1 29 THR O O 15.133 -7.351 -3.285 1.00 . A A . 29 THR O 1 1
20 29795 1 1 29 THR OG1 O 13.899 -9.715 -4.026 1.00 . A A . 29 THR OG1 1 1
20 29796 1 1 30 GLN C C 17.503 -5.572 -1.754 1.00 . A A . 30 GLN C 1 1
20 29797 1 1 30 GLN CA C 16.848 -6.821 -1.173 1.00 . A A . 30 GLN CA 1 1
20 29798 1 1 30 GLN CB C 17.497 -7.176 0.166 1.00 . A A . 30 GLN CB 1 1
20 29799 1 1 30 GLN CD C 15.941 -8.148 1.903 1.00 . A A . 30 GLN CD 1 1
20 29800 1 1 30 GLN CG C 16.936 -8.440 0.797 1.00 . A A . 30 GLN CG 1 1
20 29801 1 1 30 GLN H H 17.684 -8.585 -1.992 1.00 . A A . 30 GLN H 1 1
20 29802 1 1 30 GLN HA H 15.799 -6.620 -1.013 1.00 . A A . 30 GLN HA 1 1
20 29803 1 1 30 GLN HB2 H 18.556 -7.315 0.013 1.00 . A A . 30 GLN HB2 1 1
20 29804 1 1 30 GLN HB3 H 17.344 -6.358 0.854 1.00 . A A . 30 GLN HB3 1 1
20 29805 1 1 30 GLN HE21 H 15.218 -8.886 3.601 1.00 . A A . 30 GLN HE21 1 1
20 29806 1 1 30 GLN HE22 H 16.428 -9.842 2.823 1.00 . A A . 30 GLN HE22 1 1
20 29807 1 1 30 GLN HG2 H 16.440 -9.020 0.033 1.00 . A A . 30 GLN HG2 1 1
20 29808 1 1 30 GLN HG3 H 17.753 -9.013 1.210 1.00 . A A . 30 GLN HG3 1 1
20 29809 1 1 30 GLN N N 16.952 -7.942 -2.100 1.00 . A A . 30 GLN N 1 1
20 29810 1 1 30 GLN NE2 N 15.853 -9.050 2.874 1.00 . A A . 30 GLN NE2 1 1
20 29811 1 1 30 GLN O O 17.568 -4.530 -1.101 1.00 . A A . 30 GLN O 1 1
20 29812 1 1 30 GLN OE1 O 15.259 -7.123 1.885 1.00 . A A . 30 GLN OE1 1 1
20 29813 1 1 31 THR C C 17.805 -4.061 -4.826 1.00 . A A . 31 THR C 1 1
20 29814 1 1 31 THR CA C 18.641 -4.565 -3.655 1.00 . A A . 31 THR CA 1 1
20 29815 1 1 31 THR CB C 20.040 -4.955 -4.169 1.00 . A A . 31 THR CB 1 1
20 29816 1 1 31 THR CG2 C 21.093 -4.729 -3.094 1.00 . A A . 31 THR CG2 1 1
20 29817 1 1 31 THR H H 17.907 -6.540 -3.456 1.00 . A A . 31 THR H 1 1
20 29818 1 1 31 THR HA H 18.754 -3.767 -2.936 1.00 . A A . 31 THR HA 1 1
20 29819 1 1 31 THR HB H 20.279 -4.336 -5.022 1.00 . A A . 31 THR HB 1 1
20 29820 1 1 31 THR HG1 H 20.222 -6.386 -5.514 1.00 . A A . 31 THR HG1 1 1
20 29821 1 1 31 THR HG21 H 21.987 -4.326 -3.546 1.00 . A A . 31 THR HG21 1 1
20 29822 1 1 31 THR HG22 H 21.325 -5.668 -2.614 1.00 . A A . 31 THR HG22 1 1
20 29823 1 1 31 THR HG23 H 20.715 -4.033 -2.360 1.00 . A A . 31 THR HG23 1 1
20 29824 1 1 31 THR N N 17.989 -5.684 -2.987 1.00 . A A . 31 THR N 1 1
20 29825 1 1 31 THR O O 18.306 -3.354 -5.701 1.00 . A A . 31 THR O 1 1
20 29826 1 1 31 THR OG1 O 20.049 -6.329 -4.571 1.00 . A A . 31 THR OG1 1 1
20 29827 1 1 32 TYR C C 14.434 -3.245 -5.337 1.00 . A A . 32 TYR C 1 1
20 29828 1 1 32 TYR CA C 15.623 -4.016 -5.902 1.00 . A A . 32 TYR CA 1 1
20 29829 1 1 32 TYR CB C 15.130 -5.235 -6.683 1.00 . A A . 32 TYR CB 1 1
20 29830 1 1 32 TYR CD1 C 16.882 -6.935 -7.327 1.00 . A A . 32 TYR CD1 1 1
20 29831 1 1 32 TYR CD2 C 16.398 -5.181 -8.866 1.00 . A A . 32 TYR CD2 1 1
20 29832 1 1 32 TYR CE1 C 17.820 -7.449 -8.201 1.00 . A A . 32 TYR CE1 1 1
20 29833 1 1 32 TYR CE2 C 17.333 -5.689 -9.747 1.00 . A A . 32 TYR CE2 1 1
20 29834 1 1 32 TYR CG C 16.155 -5.794 -7.643 1.00 . A A . 32 TYR CG 1 1
20 29835 1 1 32 TYR CZ C 18.042 -6.823 -9.409 1.00 . A A . 32 TYR CZ 1 1
20 29836 1 1 32 TYR H H 16.187 -4.994 -4.112 1.00 . A A . 32 TYR H 1 1
20 29837 1 1 32 TYR HA H 16.171 -3.369 -6.572 1.00 . A A . 32 TYR HA 1 1
20 29838 1 1 32 TYR HB2 H 14.867 -6.017 -5.988 1.00 . A A . 32 TYR HB2 1 1
20 29839 1 1 32 TYR HB3 H 14.256 -4.958 -7.254 1.00 . A A . 32 TYR HB3 1 1
20 29840 1 1 32 TYR HD1 H 16.706 -7.424 -6.380 1.00 . A A . 32 TYR HD1 1 1
20 29841 1 1 32 TYR HD2 H 15.841 -4.292 -9.127 1.00 . A A . 32 TYR HD2 1 1
20 29842 1 1 32 TYR HE1 H 18.375 -8.338 -7.937 1.00 . A A . 32 TYR HE1 1 1
20 29843 1 1 32 TYR HE2 H 17.508 -5.198 -10.693 1.00 . A A . 32 TYR HE2 1 1
20 29844 1 1 32 TYR HH H 18.531 -7.836 -10.969 1.00 . A A . 32 TYR HH 1 1
20 29845 1 1 32 TYR N N 16.528 -4.429 -4.837 1.00 . A A . 32 TYR N 1 1
20 29846 1 1 32 TYR O O 13.972 -3.516 -4.228 1.00 . A A . 32 TYR O 1 1
20 29847 1 1 32 TYR OH O 18.976 -7.331 -10.283 1.00 . A A . 32 TYR OH 1 1
20 29848 1 1 33 THR C C 12.006 -0.978 -6.889 1.00 . A A . 33 THR C 1 1
20 29849 1 1 33 THR CA C 12.806 -1.469 -5.688 1.00 . A A . 33 THR CA 1 1
20 29850 1 1 33 THR CB C 13.262 -0.255 -4.857 1.00 . A A . 33 THR CB 1 1
20 29851 1 1 33 THR CG2 C 12.077 0.406 -4.170 1.00 . A A . 33 THR CG2 1 1
20 29852 1 1 33 THR H H 14.352 -2.113 -6.983 1.00 . A A . 33 THR H 1 1
20 29853 1 1 33 THR HA H 12.168 -2.083 -5.069 1.00 . A A . 33 THR HA 1 1
20 29854 1 1 33 THR HB H 13.721 0.464 -5.521 1.00 . A A . 33 THR HB 1 1
20 29855 1 1 33 THR HG1 H 14.373 0.054 -3.257 1.00 . A A . 33 THR HG1 1 1
20 29856 1 1 33 THR HG21 H 12.363 0.712 -3.175 1.00 . A A . 33 THR HG21 1 1
20 29857 1 1 33 THR HG22 H 11.258 -0.296 -4.109 1.00 . A A . 33 THR HG22 1 1
20 29858 1 1 33 THR HG23 H 11.768 1.271 -4.737 1.00 . A A . 33 THR HG23 1 1
20 29859 1 1 33 THR N N 13.941 -2.281 -6.109 1.00 . A A . 33 THR N 1 1
20 29860 1 1 33 THR O O 12.533 -0.865 -7.994 1.00 . A A . 33 THR O 1 1
20 29861 1 1 33 THR OG1 O 14.221 -0.664 -3.876 1.00 . A A . 33 THR OG1 1 1
20 29862 1 1 34 GLY C C 8.653 0.525 -7.223 1.00 . A A . 34 GLY C 1 1
20 29863 1 1 34 GLY CA C 9.876 -0.208 -7.736 1.00 . A A . 34 GLY CA 1 1
20 29864 1 1 34 GLY H H 10.362 -0.794 -5.760 1.00 . A A . 34 GLY H 1 1
20 29865 1 1 34 GLY HA2 H 10.446 0.459 -8.365 1.00 . A A . 34 GLY HA2 1 1
20 29866 1 1 34 GLY HA3 H 9.553 -1.053 -8.326 1.00 . A A . 34 GLY HA3 1 1
20 29867 1 1 34 GLY N N 10.728 -0.685 -6.663 1.00 . A A . 34 GLY N 1 1
20 29868 1 1 34 GLY O O 8.198 1.492 -7.835 1.00 . A A . 34 GLY O 1 1
20 29869 1 1 35 SER C C 7.311 1.503 -4.275 1.00 . A A . 35 SER C 1 1
20 29870 1 1 35 SER CA C 6.936 0.681 -5.504 1.00 . A A . 35 SER CA 1 1
20 29871 1 1 35 SER CB C 5.914 -0.391 -5.122 1.00 . A A . 35 SER CB 1 1
20 29872 1 1 35 SER H H 8.526 -0.709 -5.655 1.00 . A A . 35 SER H 1 1
20 29873 1 1 35 SER HA H 6.499 1.337 -6.242 1.00 . A A . 35 SER HA 1 1
20 29874 1 1 35 SER HB2 H 5.130 0.057 -4.530 1.00 . A A . 35 SER HB2 1 1
20 29875 1 1 35 SER HB3 H 5.489 -0.815 -6.020 1.00 . A A . 35 SER HB3 1 1
20 29876 1 1 35 SER HG H 5.838 -1.945 -3.932 1.00 . A A . 35 SER HG 1 1
20 29877 1 1 35 SER N N 8.118 0.065 -6.096 1.00 . A A . 35 SER N 1 1
20 29878 1 1 35 SER O O 8.287 1.204 -3.588 1.00 . A A . 35 SER O 1 1
20 29879 1 1 35 SER OG O 6.519 -1.428 -4.369 1.00 . A A . 35 SER OG 1 1
20 29880 1 1 36 ASN C C 8.219 3.906 -2.855 1.00 . A A . 36 ASN C 1 1
20 29881 1 1 36 ASN CA C 6.777 3.409 -2.858 1.00 . A A . 36 ASN CA 1 1
20 29882 1 1 36 ASN CB C 6.479 2.665 -1.555 1.00 . A A . 36 ASN CB 1 1
20 29883 1 1 36 ASN CG C 5.591 3.466 -0.622 1.00 . A A . 36 ASN CG 1 1
20 29884 1 1 36 ASN H H 5.764 2.731 -4.589 1.00 . A A . 36 ASN H 1 1
20 29885 1 1 36 ASN HA H 6.116 4.259 -2.936 1.00 . A A . 36 ASN HA 1 1
20 29886 1 1 36 ASN HB2 H 5.981 1.735 -1.784 1.00 . A A . 36 ASN HB2 1 1
20 29887 1 1 36 ASN HB3 H 7.408 2.455 -1.047 1.00 . A A . 36 ASN HB3 1 1
20 29888 1 1 36 ASN HD21 H 5.355 5.283 0.147 1.00 . A A . 36 ASN HD21 1 1
20 29889 1 1 36 ASN HD22 H 6.692 5.093 -0.930 1.00 . A A . 36 ASN HD22 1 1
20 29890 1 1 36 ASN N N 6.528 2.542 -4.004 1.00 . A A . 36 ASN N 1 1
20 29891 1 1 36 ASN ND2 N 5.912 4.743 -0.451 1.00 . A A . 36 ASN ND2 1 1
20 29892 1 1 36 ASN O O 8.812 4.117 -1.798 1.00 . A A . 36 ASN O 1 1
20 29893 1 1 36 ASN OD1 O 4.629 2.941 -0.061 1.00 . A A . 36 ASN OD1 1 1
20 29894 1 1 37 GLY C C 10.646 4.554 -5.591 1.00 . A A . 37 GLY C 1 1
20 29895 1 1 37 GLY CA C 10.146 4.563 -4.160 1.00 . A A . 37 GLY CA 1 1
20 29896 1 1 37 GLY H H 8.257 3.907 -4.857 1.00 . A A . 37 GLY H 1 1
20 29897 1 1 37 GLY HA2 H 10.201 5.571 -3.777 1.00 . A A . 37 GLY HA2 1 1
20 29898 1 1 37 GLY HA3 H 10.784 3.927 -3.564 1.00 . A A . 37 GLY HA3 1 1
20 29899 1 1 37 GLY N N 8.778 4.092 -4.047 1.00 . A A . 37 GLY N 1 1
20 29900 1 1 37 GLY O O 10.873 5.608 -6.184 1.00 . A A . 37 GLY O 1 1
20 29901 1 1 38 GLY C C 12.776 3.550 -7.640 1.00 . A A . 38 GLY C 1 1
20 29902 1 1 38 GLY CA C 11.298 3.239 -7.513 1.00 . A A . 38 GLY CA 1 1
20 29903 1 1 38 GLY H H 10.623 2.552 -5.628 1.00 . A A . 38 GLY H 1 1
20 29904 1 1 38 GLY HA2 H 11.122 2.231 -7.858 1.00 . A A . 38 GLY HA2 1 1
20 29905 1 1 38 GLY HA3 H 10.743 3.924 -8.138 1.00 . A A . 38 GLY HA3 1 1
20 29906 1 1 38 GLY N N 10.820 3.359 -6.148 1.00 . A A . 38 GLY N 1 1
20 29907 1 1 38 GLY O O 13.153 4.630 -8.095 1.00 . A A . 38 GLY O 1 1
20 29908 1 1 39 ALA C C 15.791 1.537 -6.812 1.00 . A A . 39 ALA C 1 1
20 29909 1 1 39 ALA CA C 15.060 2.781 -7.306 1.00 . A A . 39 ALA CA 1 1
20 29910 1 1 39 ALA CB C 15.482 3.999 -6.498 1.00 . A A . 39 ALA CB 1 1
20 29911 1 1 39 ALA H H 13.254 1.763 -6.882 1.00 . A A . 39 ALA H 1 1
20 29912 1 1 39 ALA HA H 15.325 2.955 -8.339 1.00 . A A . 39 ALA HA 1 1
20 29913 1 1 39 ALA HB1 H 14.728 4.216 -5.756 1.00 . A A . 39 ALA HB1 1 1
20 29914 1 1 39 ALA HB2 H 16.423 3.798 -6.008 1.00 . A A . 39 ALA HB2 1 1
20 29915 1 1 39 ALA HB3 H 15.593 4.847 -7.158 1.00 . A A . 39 ALA HB3 1 1
20 29916 1 1 39 ALA N N 13.615 2.603 -7.235 1.00 . A A . 39 ALA N 1 1
20 29917 1 1 39 ALA O O 16.056 1.394 -5.618 1.00 . A A . 39 ALA O 1 1
20 29918 1 1 40 ASP C C 18.311 -0.338 -7.228 1.00 . A A . 40 ASP C 1 1
20 29919 1 1 40 ASP CA C 16.816 -0.592 -7.395 1.00 . A A . 40 ASP CA 1 1
20 29920 1 1 40 ASP CB C 16.584 -1.652 -8.472 1.00 . A A . 40 ASP CB 1 1
20 29921 1 1 40 ASP CG C 17.065 -1.204 -9.839 1.00 . A A . 40 ASP CG 1 1
20 29922 1 1 40 ASP H H 15.877 0.811 -8.672 1.00 . A A . 40 ASP H 1 1
20 29923 1 1 40 ASP HA H 16.418 -0.951 -6.458 1.00 . A A . 40 ASP HA 1 1
20 29924 1 1 40 ASP HB2 H 17.115 -2.553 -8.202 1.00 . A A . 40 ASP HB2 1 1
20 29925 1 1 40 ASP HB3 H 15.527 -1.867 -8.535 1.00 . A A . 40 ASP HB3 1 1
20 29926 1 1 40 ASP N N 16.115 0.640 -7.737 1.00 . A A . 40 ASP N 1 1
20 29927 1 1 40 ASP O O 18.983 0.112 -8.157 1.00 . A A . 40 ASP O 1 1
20 29928 1 1 40 ASP OD1 O 16.258 -0.616 -10.589 1.00 . A A . 40 ASP OD1 1 1
20 29929 1 1 40 ASP OD2 O 18.249 -1.441 -10.157 1.00 . A A . 40 ASP OD2 1 1
20 29930 1 1 41 LEU C C 20.646 -1.170 -4.478 1.00 . A A . 41 LEU C 1 1
20 29931 1 1 41 LEU CA C 20.242 -0.429 -5.748 1.00 . A A . 41 LEU CA 1 1
20 29932 1 1 41 LEU CB C 20.549 1.063 -5.601 1.00 . A A . 41 LEU CB 1 1
20 29933 1 1 41 LEU CD1 C 21.671 1.812 -7.714 1.00 . A A . 41 LEU CD1 1 1
20 29934 1 1 41 LEU CD2 C 22.363 2.791 -5.519 1.00 . A A . 41 LEU CD2 1 1
20 29935 1 1 41 LEU CG C 21.858 1.543 -6.228 1.00 . A A . 41 LEU CG 1 1
20 29936 1 1 41 LEU H H 18.241 -0.982 -5.337 1.00 . A A . 41 LEU H 1 1
20 29937 1 1 41 LEU HA H 20.808 -0.825 -6.578 1.00 . A A . 41 LEU HA 1 1
20 29938 1 1 41 LEU HB2 H 19.741 1.613 -6.059 1.00 . A A . 41 LEU HB2 1 1
20 29939 1 1 41 LEU HB3 H 20.583 1.290 -4.545 1.00 . A A . 41 LEU HB3 1 1
20 29940 1 1 41 LEU HD11 H 20.668 2.168 -7.892 1.00 . A A . 41 LEU HD11 1 1
20 29941 1 1 41 LEU HD12 H 21.832 0.899 -8.267 1.00 . A A . 41 LEU HD12 1 1
20 29942 1 1 41 LEU HD13 H 22.381 2.558 -8.037 1.00 . A A . 41 LEU HD13 1 1
20 29943 1 1 41 LEU HD21 H 21.640 3.101 -4.778 1.00 . A A . 41 LEU HD21 1 1
20 29944 1 1 41 LEU HD22 H 22.502 3.583 -6.240 1.00 . A A . 41 LEU HD22 1 1
20 29945 1 1 41 LEU HD23 H 23.304 2.574 -5.036 1.00 . A A . 41 LEU HD23 1 1
20 29946 1 1 41 LEU HG H 22.606 0.770 -6.121 1.00 . A A . 41 LEU HG 1 1
20 29947 1 1 41 LEU N N 18.826 -0.627 -6.038 1.00 . A A . 41 LEU N 1 1
20 29948 1 1 41 LEU O O 19.910 -2.024 -3.985 1.00 . A A . 41 LEU O 1 1
20 29949 1 1 42 MET C C 22.368 -0.470 -1.585 1.00 . A A . 42 MET C 1 1
20 29950 1 1 42 MET CA C 22.321 -1.468 -2.738 1.00 . A A . 42 MET CA 1 1
20 29951 1 1 42 MET CB C 23.714 -2.053 -2.978 1.00 . A A . 42 MET CB 1 1
20 29952 1 1 42 MET CE C 27.017 -3.256 -1.515 1.00 . A A . 42 MET CE 1 1
20 29953 1 1 42 MET CG C 24.305 -2.740 -1.757 1.00 . A A . 42 MET CG 1 1
20 29954 1 1 42 MET H H 22.363 -0.148 -4.391 1.00 . A A . 42 MET H 1 1
20 29955 1 1 42 MET HA H 21.645 -2.269 -2.478 1.00 . A A . 42 MET HA 1 1
20 29956 1 1 42 MET HB2 H 23.655 -2.777 -3.778 1.00 . A A . 42 MET HB2 1 1
20 29957 1 1 42 MET HB3 H 24.381 -1.256 -3.273 1.00 . A A . 42 MET HB3 1 1
20 29958 1 1 42 MET HE1 H 27.880 -3.671 -2.013 1.00 . A A . 42 MET HE1 1 1
20 29959 1 1 42 MET HE2 H 26.991 -2.187 -1.669 1.00 . A A . 42 MET HE2 1 1
20 29960 1 1 42 MET HE3 H 27.075 -3.466 -0.457 1.00 . A A . 42 MET HE3 1 1
20 29961 1 1 42 MET HG2 H 24.777 -1.995 -1.135 1.00 . A A . 42 MET HG2 1 1
20 29962 1 1 42 MET HG3 H 23.505 -3.212 -1.206 1.00 . A A . 42 MET HG3 1 1
20 29963 1 1 42 MET N N 21.821 -0.836 -3.953 1.00 . A A . 42 MET N 1 1
20 29964 1 1 42 MET O O 23.015 0.572 -1.680 1.00 . A A . 42 MET O 1 1
20 29965 1 1 42 MET SD S 25.529 -3.992 -2.188 1.00 . A A . 42 MET SD 1 1
20 29966 1 1 43 GLY C C 21.125 -0.606 1.900 1.00 . A A . 43 GLY C 1 1
20 29967 1 1 43 GLY CA C 21.654 0.082 0.658 1.00 . A A . 43 GLY CA 1 1
20 29968 1 1 43 GLY H H 21.180 -1.641 -0.478 1.00 . A A . 43 GLY H 1 1
20 29969 1 1 43 GLY HA2 H 22.657 0.431 0.852 1.00 . A A . 43 GLY HA2 1 1
20 29970 1 1 43 GLY HA3 H 21.025 0.932 0.436 1.00 . A A . 43 GLY HA3 1 1
20 29971 1 1 43 GLY N N 21.678 -0.796 -0.497 1.00 . A A . 43 GLY N 1 1
20 29972 1 1 43 GLY O O 21.857 -0.852 2.859 1.00 . A A . 43 GLY O 1 1
20 29973 1 1 44 PRO C C 19.624 -3.042 3.185 1.00 . A A . 44 PRO C 1 1
20 29974 1 1 44 PRO CA C 19.167 -1.596 3.022 1.00 . A A . 44 PRO CA 1 1
20 29975 1 1 44 PRO CB C 17.683 -1.544 2.652 1.00 . A A . 44 PRO CB 1 1
20 29976 1 1 44 PRO CD C 18.891 -0.666 0.785 1.00 . A A . 44 PRO CD 1 1
20 29977 1 1 44 PRO CG C 17.667 -1.452 1.165 1.00 . A A . 44 PRO CG 1 1
20 29978 1 1 44 PRO HA H 19.328 -1.063 3.947 1.00 . A A . 44 PRO HA 1 1
20 29979 1 1 44 PRO HB2 H 17.191 -2.441 2.999 1.00 . A A . 44 PRO HB2 1 1
20 29980 1 1 44 PRO HB3 H 17.226 -0.677 3.105 1.00 . A A . 44 PRO HB3 1 1
20 29981 1 1 44 PRO HD2 H 19.294 -1.024 -0.151 1.00 . A A . 44 PRO HD2 1 1
20 29982 1 1 44 PRO HD3 H 18.657 0.387 0.719 1.00 . A A . 44 PRO HD3 1 1
20 29983 1 1 44 PRO HG2 H 17.708 -2.442 0.736 1.00 . A A . 44 PRO HG2 1 1
20 29984 1 1 44 PRO HG3 H 16.775 -0.938 0.839 1.00 . A A . 44 PRO HG3 1 1
20 29985 1 1 44 PRO N N 19.823 -0.928 1.894 1.00 . A A . 44 PRO N 1 1
20 29986 1 1 44 PRO O O 19.688 -3.561 4.299 1.00 . A A . 44 PRO O 1 1
20 29987 1 1 45 ALA C C 21.771 -5.190 2.738 1.00 . A A . 45 ALA C 1 1
20 29988 1 1 45 ALA CA C 20.396 -5.072 2.087 1.00 . A A . 45 ALA CA 1 1
20 29989 1 1 45 ALA CB C 20.429 -5.637 0.675 1.00 . A A . 45 ALA CB 1 1
20 29990 1 1 45 ALA H H 19.872 -3.219 1.209 1.00 . A A . 45 ALA H 1 1
20 29991 1 1 45 ALA HA H 19.686 -5.648 2.663 1.00 . A A . 45 ALA HA 1 1
20 29992 1 1 45 ALA HB1 H 20.598 -6.703 0.719 1.00 . A A . 45 ALA HB1 1 1
20 29993 1 1 45 ALA HB2 H 19.485 -5.441 0.188 1.00 . A A . 45 ALA HB2 1 1
20 29994 1 1 45 ALA HB3 H 21.226 -5.168 0.118 1.00 . A A . 45 ALA HB3 1 1
20 29995 1 1 45 ALA N N 19.943 -3.687 2.068 1.00 . A A . 45 ALA N 1 1
20 29996 1 1 45 ALA O O 21.992 -6.047 3.594 1.00 . A A . 45 ALA O 1 1
20 29997 1 1 46 PHE C C 24.052 -3.869 4.321 1.00 . A A . 46 PHE C 1 1
20 29998 1 1 46 PHE CA C 24.045 -4.334 2.868 1.00 . A A . 46 PHE CA 1 1
20 29999 1 1 46 PHE CB C 24.959 -3.437 2.029 1.00 . A A . 46 PHE CB 1 1
20 30000 1 1 46 PHE CD1 C 27.333 -2.951 2.679 1.00 . A A . 46 PHE CD1 1 1
20 30001 1 1 46 PHE CD2 C 26.851 -5.034 1.624 1.00 . A A . 46 PHE CD2 1 1
20 30002 1 1 46 PHE CE1 C 28.670 -3.296 2.757 1.00 . A A . 46 PHE CE1 1 1
20 30003 1 1 46 PHE CE2 C 28.186 -5.385 1.700 1.00 . A A . 46 PHE CE2 1 1
20 30004 1 1 46 PHE CG C 26.410 -3.815 2.113 1.00 . A A . 46 PHE CG 1 1
20 30005 1 1 46 PHE CZ C 29.096 -4.514 2.266 1.00 . A A . 46 PHE CZ 1 1
20 30006 1 1 46 PHE H H 22.455 -3.665 1.640 1.00 . A A . 46 PHE H 1 1
20 30007 1 1 46 PHE HA H 24.412 -5.348 2.825 1.00 . A A . 46 PHE HA 1 1
20 30008 1 1 46 PHE HB2 H 24.659 -3.498 0.994 1.00 . A A . 46 PHE HB2 1 1
20 30009 1 1 46 PHE HB3 H 24.860 -2.417 2.369 1.00 . A A . 46 PHE HB3 1 1
20 30010 1 1 46 PHE HD1 H 27.000 -1.997 3.064 1.00 . A A . 46 PHE HD1 1 1
20 30011 1 1 46 PHE HD2 H 26.141 -5.716 1.179 1.00 . A A . 46 PHE HD2 1 1
20 30012 1 1 46 PHE HE1 H 29.379 -2.613 3.201 1.00 . A A . 46 PHE HE1 1 1
20 30013 1 1 46 PHE HE2 H 28.517 -6.338 1.314 1.00 . A A . 46 PHE HE2 1 1
20 30014 1 1 46 PHE HZ H 30.140 -4.786 2.327 1.00 . A A . 46 PHE HZ 1 1
20 30015 1 1 46 PHE N N 22.691 -4.325 2.326 1.00 . A A . 46 PHE N 1 1
20 30016 1 1 46 PHE O O 24.940 -4.227 5.094 1.00 . A A . 46 PHE O 1 1
20 30017 1 1 47 ALA C C 22.588 -3.667 7.024 1.00 . A A . 47 ALA C 1 1
20 30018 1 1 47 ALA CA C 22.946 -2.555 6.045 1.00 . A A . 47 ALA CA 1 1
20 30019 1 1 47 ALA CB C 21.911 -1.441 6.106 1.00 . A A . 47 ALA CB 1 1
20 30020 1 1 47 ALA H H 22.378 -2.817 4.023 1.00 . A A . 47 ALA H 1 1
20 30021 1 1 47 ALA HA H 23.904 -2.138 6.323 1.00 . A A . 47 ALA HA 1 1
20 30022 1 1 47 ALA HB1 H 22.312 -0.552 5.643 1.00 . A A . 47 ALA HB1 1 1
20 30023 1 1 47 ALA HB2 H 21.019 -1.750 5.582 1.00 . A A . 47 ALA HB2 1 1
20 30024 1 1 47 ALA HB3 H 21.668 -1.233 7.138 1.00 . A A . 47 ALA HB3 1 1
20 30025 1 1 47 ALA N N 23.056 -3.068 4.685 1.00 . A A . 47 ALA N 1 1
20 30026 1 1 47 ALA O O 23.065 -3.686 8.158 1.00 . A A . 47 ALA O 1 1
20 30027 1 1 48 ALA C C 22.216 -6.927 7.195 1.00 . A A . 48 ALA C 1 1
20 30028 1 1 48 ALA CA C 21.325 -5.710 7.416 1.00 . A A . 48 ALA CA 1 1
20 30029 1 1 48 ALA CB C 19.871 -6.060 7.137 1.00 . A A . 48 ALA CB 1 1
20 30030 1 1 48 ALA H H 21.399 -4.524 5.665 1.00 . A A . 48 ALA H 1 1
20 30031 1 1 48 ALA HA H 21.404 -5.401 8.448 1.00 . A A . 48 ALA HA 1 1
20 30032 1 1 48 ALA HB1 H 19.402 -5.248 6.601 1.00 . A A . 48 ALA HB1 1 1
20 30033 1 1 48 ALA HB2 H 19.825 -6.959 6.541 1.00 . A A . 48 ALA HB2 1 1
20 30034 1 1 48 ALA HB3 H 19.354 -6.220 8.072 1.00 . A A . 48 ALA HB3 1 1
20 30035 1 1 48 ALA N N 21.745 -4.593 6.579 1.00 . A A . 48 ALA N 1 1
20 30036 1 1 48 ALA O O 22.312 -7.803 8.054 1.00 . A A . 48 ALA O 1 1
20 30037 1 1 49 GLY C C 23.064 -9.133 4.854 1.00 . A A . 49 GLY C 1 1
20 30038 1 1 49 GLY CA C 23.741 -8.092 5.723 1.00 . A A . 49 GLY CA 1 1
20 30039 1 1 49 GLY H H 22.752 -6.250 5.389 1.00 . A A . 49 GLY H 1 1
20 30040 1 1 49 GLY HA2 H 24.612 -7.718 5.207 1.00 . A A . 49 GLY HA2 1 1
20 30041 1 1 49 GLY HA3 H 24.054 -8.559 6.646 1.00 . A A . 49 GLY HA3 1 1
20 30042 1 1 49 GLY N N 22.867 -6.977 6.036 1.00 . A A . 49 GLY N 1 1
20 30043 1 1 49 GLY O O 23.549 -10.258 4.728 1.00 . A A . 49 GLY O 1 1
20 30044 1 1 50 LEU C C 21.951 -9.940 2.098 1.00 . A A . 50 LEU C 1 1
20 30045 1 1 50 LEU CA C 21.193 -9.670 3.393 1.00 . A A . 50 LEU CA 1 1
20 30046 1 1 50 LEU CB C 19.813 -9.090 3.078 1.00 . A A . 50 LEU CB 1 1
20 30047 1 1 50 LEU CD1 C 18.181 -7.371 3.894 1.00 . A A . 50 LEU CD1 1 1
20 30048 1 1 50 LEU CD2 C 18.108 -9.696 4.813 1.00 . A A . 50 LEU CD2 1 1
20 30049 1 1 50 LEU CG C 19.005 -8.590 4.277 1.00 . A A . 50 LEU CG 1 1
20 30050 1 1 50 LEU H H 21.602 -7.851 4.393 1.00 . A A . 50 LEU H 1 1
20 30051 1 1 50 LEU HA H 21.069 -10.602 3.924 1.00 . A A . 50 LEU HA 1 1
20 30052 1 1 50 LEU HB2 H 19.950 -8.259 2.403 1.00 . A A . 50 LEU HB2 1 1
20 30053 1 1 50 LEU HB3 H 19.235 -9.860 2.586 1.00 . A A . 50 LEU HB3 1 1
20 30054 1 1 50 LEU HD11 H 17.181 -7.475 4.287 1.00 . A A . 50 LEU HD11 1 1
20 30055 1 1 50 LEU HD12 H 18.139 -7.288 2.818 1.00 . A A . 50 LEU HD12 1 1
20 30056 1 1 50 LEU HD13 H 18.640 -6.483 4.305 1.00 . A A . 50 LEU HD13 1 1
20 30057 1 1 50 LEU HD21 H 17.178 -9.269 5.158 1.00 . A A . 50 LEU HD21 1 1
20 30058 1 1 50 LEU HD22 H 18.602 -10.194 5.634 1.00 . A A . 50 LEU HD22 1 1
20 30059 1 1 50 LEU HD23 H 17.908 -10.410 4.027 1.00 . A A . 50 LEU HD23 1 1
20 30060 1 1 50 LEU HG H 19.686 -8.299 5.065 1.00 . A A . 50 LEU HG 1 1
20 30061 1 1 50 LEU N N 21.939 -8.760 4.254 1.00 . A A . 50 LEU N 1 1
20 30062 1 1 50 LEU O O 22.107 -9.050 1.261 1.00 . A A . 50 LEU O 1 1
20 30063 1 1 51 ARG C C 22.813 -12.986 0.325 1.00 . A A . 51 ARG C 1 1
20 30064 1 1 51 ARG CA C 23.161 -11.560 0.744 1.00 . A A . 51 ARG CA 1 1
20 30065 1 1 51 ARG CB C 24.666 -11.443 0.992 1.00 . A A . 51 ARG CB 1 1
20 30066 1 1 51 ARG CD C 26.049 -10.096 -0.617 1.00 . A A . 51 ARG CD 1 1
20 30067 1 1 51 ARG CG C 25.232 -10.071 0.665 1.00 . A A . 51 ARG CG 1 1
20 30068 1 1 51 ARG CZ C 28.148 -11.089 -1.426 1.00 . A A . 51 ARG CZ 1 1
20 30069 1 1 51 ARG H H 22.264 -11.839 2.640 1.00 . A A . 51 ARG H 1 1
20 30070 1 1 51 ARG HA H 22.883 -10.886 -0.053 1.00 . A A . 51 ARG HA 1 1
20 30071 1 1 51 ARG HB2 H 24.865 -11.652 2.033 1.00 . A A . 51 ARG HB2 1 1
20 30072 1 1 51 ARG HB3 H 25.177 -12.173 0.382 1.00 . A A . 51 ARG HB3 1 1
20 30073 1 1 51 ARG HD2 H 25.499 -10.643 -1.368 1.00 . A A . 51 ARG HD2 1 1
20 30074 1 1 51 ARG HD3 H 26.202 -9.080 -0.951 1.00 . A A . 51 ARG HD3 1 1
20 30075 1 1 51 ARG HE H 27.640 -10.903 0.494 1.00 . A A . 51 ARG HE 1 1
20 30076 1 1 51 ARG HG2 H 24.416 -9.374 0.545 1.00 . A A . 51 ARG HG2 1 1
20 30077 1 1 51 ARG HG3 H 25.865 -9.750 1.479 1.00 . A A . 51 ARG HG3 1 1
20 30078 1 1 51 ARG HH11 H 26.902 -10.437 -2.876 1.00 . A A . 51 ARG HH11 1 1
20 30079 1 1 51 ARG HH12 H 28.385 -11.139 -3.432 1.00 . A A . 51 ARG HH12 1 1
20 30080 1 1 51 ARG HH21 H 29.917 -11.931 -1.924 1.00 . A A . 51 ARG HH21 1 1
20 30081 1 1 51 ARG HH22 H 29.597 -11.829 -0.226 1.00 . A A . 51 ARG HH22 1 1
20 30082 1 1 51 ARG N N 22.420 -11.173 1.938 1.00 . A A . 51 ARG N 1 1
20 30083 1 1 51 ARG NE N 27.350 -10.733 -0.426 1.00 . A A . 51 ARG NE 1 1
20 30084 1 1 51 ARG NH1 N 27.781 -10.871 -2.681 1.00 . A A . 51 ARG NH1 1 1
20 30085 1 1 51 ARG NH2 N 29.317 -11.663 -1.171 1.00 . A A . 51 ARG NH2 1 1
20 30086 1 1 51 ARG O O 22.029 -13.664 0.988 1.00 . A A . 51 ARG O 1 1
20 30087 1 1 52 VAL C C 23.661 -15.835 -0.310 1.00 . A A . 52 VAL C 1 1
20 30088 1 1 52 VAL CA C 23.155 -14.778 -1.286 1.00 . A A . 52 VAL CA 1 1
20 30089 1 1 52 VAL CB C 23.827 -14.995 -2.654 1.00 . A A . 52 VAL CB 1 1
20 30090 1 1 52 VAL CG1 C 23.217 -14.074 -3.701 1.00 . A A . 52 VAL CG1 1 1
20 30091 1 1 52 VAL CG2 C 25.329 -14.775 -2.551 1.00 . A A . 52 VAL CG2 1 1
20 30092 1 1 52 VAL H H 24.018 -12.846 -1.264 1.00 . A A . 52 VAL H 1 1
20 30093 1 1 52 VAL HA H 22.088 -14.898 -1.409 1.00 . A A . 52 VAL HA 1 1
20 30094 1 1 52 VAL HB H 23.654 -16.016 -2.960 1.00 . A A . 52 VAL HB 1 1
20 30095 1 1 52 VAL HG11 H 22.176 -14.328 -3.840 1.00 . A A . 52 VAL HG11 1 1
20 30096 1 1 52 VAL HG12 H 23.298 -13.049 -3.370 1.00 . A A . 52 VAL HG12 1 1
20 30097 1 1 52 VAL HG13 H 23.743 -14.194 -4.636 1.00 . A A . 52 VAL HG13 1 1
20 30098 1 1 52 VAL HG21 H 25.794 -15.657 -2.136 1.00 . A A . 52 VAL HG21 1 1
20 30099 1 1 52 VAL HG22 H 25.732 -14.582 -3.533 1.00 . A A . 52 VAL HG22 1 1
20 30100 1 1 52 VAL HG23 H 25.526 -13.929 -1.908 1.00 . A A . 52 VAL HG23 1 1
20 30101 1 1 52 VAL N N 23.402 -13.433 -0.779 1.00 . A A . 52 VAL N 1 1
20 30102 1 1 52 VAL O O 24.820 -15.808 0.103 1.00 . A A . 52 VAL O 1 1
20 30103 1 1 53 GLY C C 22.183 -17.960 2.127 1.00 . A A . 53 GLY C 1 1
20 30104 1 1 53 GLY CA C 23.161 -17.819 0.978 1.00 . A A . 53 GLY CA 1 1
20 30105 1 1 53 GLY H H 21.874 -16.736 -0.308 1.00 . A A . 53 GLY H 1 1
20 30106 1 1 53 GLY HA2 H 23.207 -18.754 0.441 1.00 . A A . 53 GLY HA2 1 1
20 30107 1 1 53 GLY HA3 H 24.139 -17.597 1.379 1.00 . A A . 53 GLY HA3 1 1
20 30108 1 1 53 GLY N N 22.784 -16.765 0.054 1.00 . A A . 53 GLY N 1 1
20 30109 1 1 53 GLY O O 22.174 -18.975 2.823 1.00 . A A . 53 GLY O 1 1
20 30110 1 1 54 ASP C C 18.994 -17.338 2.869 1.00 . A A . 54 ASP C 1 1
20 30111 1 1 54 ASP CA C 20.370 -16.952 3.401 1.00 . A A . 54 ASP CA 1 1
20 30112 1 1 54 ASP CB C 20.303 -15.583 4.079 1.00 . A A . 54 ASP CB 1 1
20 30113 1 1 54 ASP CG C 21.605 -15.210 4.761 1.00 . A A . 54 ASP CG 1 1
20 30114 1 1 54 ASP H H 21.413 -16.156 1.739 1.00 . A A . 54 ASP H 1 1
20 30115 1 1 54 ASP HA H 20.681 -17.688 4.127 1.00 . A A . 54 ASP HA 1 1
20 30116 1 1 54 ASP HB2 H 20.080 -14.831 3.336 1.00 . A A . 54 ASP HB2 1 1
20 30117 1 1 54 ASP HB3 H 19.519 -15.594 4.821 1.00 . A A . 54 ASP HB3 1 1
20 30118 1 1 54 ASP N N 21.357 -16.938 2.328 1.00 . A A . 54 ASP N 1 1
20 30119 1 1 54 ASP O O 18.457 -16.681 1.978 1.00 . A A . 54 ASP O 1 1
20 30120 1 1 54 ASP OD1 O 22.332 -14.349 4.222 1.00 . A A . 54 ASP OD1 1 1
20 30121 1 1 54 ASP OD2 O 21.896 -15.777 5.834 1.00 . A A . 54 ASP OD2 1 1
20 30122 1 1 55 GLN C C 16.023 -17.913 3.435 1.00 . A A . 55 GLN C 1 1
20 30123 1 1 55 GLN CA C 17.117 -18.882 2.999 1.00 . A A . 55 GLN CA 1 1
20 30124 1 1 55 GLN CB C 16.844 -20.272 3.576 1.00 . A A . 55 GLN CB 1 1
20 30125 1 1 55 GLN CD C 17.772 -22.611 3.808 1.00 . A A . 55 GLN CD 1 1
20 30126 1 1 55 GLN CG C 17.684 -21.369 2.942 1.00 . A A . 55 GLN CG 1 1
20 30127 1 1 55 GLN H H 18.909 -18.890 4.126 1.00 . A A . 55 GLN H 1 1
20 30128 1 1 55 GLN HA H 17.117 -18.943 1.921 1.00 . A A . 55 GLN HA 1 1
20 30129 1 1 55 GLN HB2 H 17.051 -20.256 4.636 1.00 . A A . 55 GLN HB2 1 1
20 30130 1 1 55 GLN HB3 H 15.802 -20.513 3.425 1.00 . A A . 55 GLN HB3 1 1
20 30131 1 1 55 GLN HE21 H 18.068 -24.574 3.714 1.00 . A A . 55 GLN HE21 1 1
20 30132 1 1 55 GLN HE22 H 18.108 -23.736 2.204 1.00 . A A . 55 GLN HE22 1 1
20 30133 1 1 55 GLN HG2 H 17.243 -21.641 1.995 1.00 . A A . 55 GLN HG2 1 1
20 30134 1 1 55 GLN HG3 H 18.682 -20.991 2.778 1.00 . A A . 55 GLN HG3 1 1
20 30135 1 1 55 GLN N N 18.430 -18.408 3.420 1.00 . A A . 55 GLN N 1 1
20 30136 1 1 55 GLN NE2 N 18.005 -23.756 3.179 1.00 . A A . 55 GLN NE2 1 1
20 30137 1 1 55 GLN O O 16.049 -17.392 4.551 1.00 . A A . 55 GLN O 1 1
20 30138 1 1 55 GLN OE1 O 17.630 -22.541 5.030 1.00 . A A . 55 GLN OE1 1 1
20 30139 1 1 56 LEU C C 12.623 -17.504 2.795 1.00 . A A . 56 LEU C 1 1
20 30140 1 1 56 LEU CA C 13.958 -16.769 2.842 1.00 . A A . 56 LEU CA 1 1
20 30141 1 1 56 LEU CB C 13.949 -15.606 1.848 1.00 . A A . 56 LEU CB 1 1
20 30142 1 1 56 LEU CD1 C 14.344 -13.793 3.533 1.00 . A A . 56 LEU CD1 1 1
20 30143 1 1 56 LEU CD2 C 16.278 -14.797 2.305 1.00 . A A . 56 LEU CD2 1 1
20 30144 1 1 56 LEU CG C 14.811 -14.399 2.219 1.00 . A A . 56 LEU CG 1 1
20 30145 1 1 56 LEU H H 15.096 -18.120 1.677 1.00 . A A . 56 LEU H 1 1
20 30146 1 1 56 LEU HA H 14.106 -16.379 3.838 1.00 . A A . 56 LEU HA 1 1
20 30147 1 1 56 LEU HB2 H 14.297 -15.981 0.898 1.00 . A A . 56 LEU HB2 1 1
20 30148 1 1 56 LEU HB3 H 12.928 -15.267 1.747 1.00 . A A . 56 LEU HB3 1 1
20 30149 1 1 56 LEU HD11 H 15.123 -13.891 4.272 1.00 . A A . 56 LEU HD11 1 1
20 30150 1 1 56 LEU HD12 H 13.458 -14.308 3.872 1.00 . A A . 56 LEU HD12 1 1
20 30151 1 1 56 LEU HD13 H 14.117 -12.747 3.385 1.00 . A A . 56 LEU HD13 1 1
20 30152 1 1 56 LEU HD21 H 16.486 -15.192 3.288 1.00 . A A . 56 LEU HD21 1 1
20 30153 1 1 56 LEU HD22 H 16.897 -13.931 2.126 1.00 . A A . 56 LEU HD22 1 1
20 30154 1 1 56 LEU HD23 H 16.490 -15.551 1.561 1.00 . A A . 56 LEU HD23 1 1
20 30155 1 1 56 LEU HG H 14.713 -13.645 1.450 1.00 . A A . 56 LEU HG 1 1
20 30156 1 1 56 LEU N N 15.063 -17.676 2.549 1.00 . A A . 56 LEU N 1 1
20 30157 1 1 56 LEU O O 12.248 -18.068 1.766 1.00 . A A . 56 LEU O 1 1
20 30158 1 1 57 VAL C C 9.506 -17.160 4.340 1.00 . A A . 57 VAL C 1 1
20 30159 1 1 57 VAL CA C 10.610 -18.154 4.000 1.00 . A A . 57 VAL CA 1 1
20 30160 1 1 57 VAL CB C 10.621 -19.274 5.058 1.00 . A A . 57 VAL CB 1 1
20 30161 1 1 57 VAL CG1 C 10.990 -18.715 6.424 1.00 . A A . 57 VAL CG1 1 1
20 30162 1 1 57 VAL CG2 C 9.271 -19.973 5.107 1.00 . A A . 57 VAL CG2 1 1
20 30163 1 1 57 VAL H H 12.258 -17.026 4.702 1.00 . A A . 57 VAL H 1 1
20 30164 1 1 57 VAL HA H 10.398 -18.599 3.038 1.00 . A A . 57 VAL HA 1 1
20 30165 1 1 57 VAL HB H 11.369 -20.000 4.777 1.00 . A A . 57 VAL HB 1 1
20 30166 1 1 57 VAL HG11 H 11.638 -19.412 6.934 1.00 . A A . 57 VAL HG11 1 1
20 30167 1 1 57 VAL HG12 H 11.501 -17.771 6.300 1.00 . A A . 57 VAL HG12 1 1
20 30168 1 1 57 VAL HG13 H 10.093 -18.566 7.006 1.00 . A A . 57 VAL HG13 1 1
20 30169 1 1 57 VAL HG21 H 8.592 -19.494 4.417 1.00 . A A . 57 VAL HG21 1 1
20 30170 1 1 57 VAL HG22 H 9.393 -21.010 4.830 1.00 . A A . 57 VAL HG22 1 1
20 30171 1 1 57 VAL HG23 H 8.869 -19.913 6.108 1.00 . A A . 57 VAL HG23 1 1
20 30172 1 1 57 VAL N N 11.906 -17.492 3.915 1.00 . A A . 57 VAL N 1 1
20 30173 1 1 57 VAL O O 8.388 -17.261 3.833 1.00 . A A . 57 VAL O 1 1
20 30174 1 1 58 ARG C C 7.560 -15.830 6.074 1.00 . A A . 58 ARG C 1 1
20 30175 1 1 58 ARG CA C 8.862 -15.185 5.608 1.00 . A A . 58 ARG CA 1 1
20 30176 1 1 58 ARG CB C 8.581 -14.223 4.452 1.00 . A A . 58 ARG CB 1 1
20 30177 1 1 58 ARG CD C 9.184 -11.922 3.640 1.00 . A A . 58 ARG CD 1 1
20 30178 1 1 58 ARG CG C 8.733 -12.758 4.828 1.00 . A A . 58 ARG CG 1 1
20 30179 1 1 58 ARG CZ C 10.486 -10.180 4.786 1.00 . A A . 58 ARG CZ 1 1
20 30180 1 1 58 ARG H H 10.734 -16.170 5.569 1.00 . A A . 58 ARG H 1 1
20 30181 1 1 58 ARG HA H 9.289 -14.631 6.430 1.00 . A A . 58 ARG HA 1 1
20 30182 1 1 58 ARG HB2 H 9.266 -14.438 3.645 1.00 . A A . 58 ARG HB2 1 1
20 30183 1 1 58 ARG HB3 H 7.570 -14.380 4.106 1.00 . A A . 58 ARG HB3 1 1
20 30184 1 1 58 ARG HD2 H 9.353 -12.578 2.799 1.00 . A A . 58 ARG HD2 1 1
20 30185 1 1 58 ARG HD3 H 8.402 -11.218 3.396 1.00 . A A . 58 ARG HD3 1 1
20 30186 1 1 58 ARG HE H 11.224 -11.459 3.445 1.00 . A A . 58 ARG HE 1 1
20 30187 1 1 58 ARG HG2 H 7.782 -12.384 5.177 1.00 . A A . 58 ARG HG2 1 1
20 30188 1 1 58 ARG HG3 H 9.467 -12.673 5.616 1.00 . A A . 58 ARG HG3 1 1
20 30189 1 1 58 ARG HH11 H 8.533 -10.256 5.297 1.00 . A A . 58 ARG HH11 1 1
20 30190 1 1 58 ARG HH12 H 9.463 -9.032 6.097 1.00 . A A . 58 ARG HH12 1 1
20 30191 1 1 58 ARG HH21 H 11.695 -8.803 5.638 1.00 . A A . 58 ARG HH21 1 1
20 30192 1 1 58 ARG HH22 H 12.459 -9.852 4.493 1.00 . A A . 58 ARG HH22 1 1
20 30193 1 1 58 ARG N N 9.827 -16.198 5.200 1.00 . A A . 58 ARG N 1 1
20 30194 1 1 58 ARG NE N 10.414 -11.187 3.923 1.00 . A A . 58 ARG NE 1 1
20 30195 1 1 58 ARG NH1 N 9.405 -9.790 5.447 1.00 . A A . 58 ARG NH1 1 1
20 30196 1 1 58 ARG NH2 N 11.642 -9.561 4.989 1.00 . A A . 58 ARG NH2 1 1
20 30197 1 1 58 ARG O O 6.483 -15.251 5.935 1.00 . A A . 58 ARG O 1 1
20 30198 1 1 59 PHE C C 6.820 -18.505 8.404 1.00 . A A . 59 PHE C 1 1
20 30199 1 1 59 PHE CA C 6.499 -17.760 7.112 1.00 . A A . 59 PHE CA 1 1
20 30200 1 1 59 PHE CB C 6.006 -18.745 6.050 1.00 . A A . 59 PHE CB 1 1
20 30201 1 1 59 PHE CD1 C 5.749 -18.431 3.574 1.00 . A A . 59 PHE CD1 1 1
20 30202 1 1 59 PHE CD2 C 4.410 -17.099 5.030 1.00 . A A . 59 PHE CD2 1 1
20 30203 1 1 59 PHE CE1 C 5.170 -17.820 2.477 1.00 . A A . 59 PHE CE1 1 1
20 30204 1 1 59 PHE CE2 C 3.828 -16.485 3.937 1.00 . A A . 59 PHE CE2 1 1
20 30205 1 1 59 PHE CG C 5.376 -18.078 4.861 1.00 . A A . 59 PHE CG 1 1
20 30206 1 1 59 PHE CZ C 4.209 -16.845 2.660 1.00 . A A . 59 PHE CZ 1 1
20 30207 1 1 59 PHE H H 8.554 -17.445 6.710 1.00 . A A . 59 PHE H 1 1
20 30208 1 1 59 PHE HA H 5.721 -17.039 7.311 1.00 . A A . 59 PHE HA 1 1
20 30209 1 1 59 PHE HB2 H 6.842 -19.330 5.697 1.00 . A A . 59 PHE HB2 1 1
20 30210 1 1 59 PHE HB3 H 5.273 -19.402 6.492 1.00 . A A . 59 PHE HB3 1 1
20 30211 1 1 59 PHE HD1 H 6.501 -19.194 3.430 1.00 . A A . 59 PHE HD1 1 1
20 30212 1 1 59 PHE HD2 H 4.112 -16.815 6.029 1.00 . A A . 59 PHE HD2 1 1
20 30213 1 1 59 PHE HE1 H 5.471 -18.104 1.480 1.00 . A A . 59 PHE HE1 1 1
20 30214 1 1 59 PHE HE2 H 3.077 -15.723 4.082 1.00 . A A . 59 PHE HE2 1 1
20 30215 1 1 59 PHE HZ H 3.756 -16.367 1.804 1.00 . A A . 59 PHE HZ 1 1
20 30216 1 1 59 PHE N N 7.667 -17.034 6.627 1.00 . A A . 59 PHE N 1 1
20 30217 1 1 59 PHE O O 7.926 -19.015 8.581 1.00 . A A . 59 PHE O 1 1
20 30218 1 1 60 ALA C C 6.010 -20.762 10.396 1.00 . A A . 60 ALA C 1 1
20 30219 1 1 60 ALA CA C 6.021 -19.248 10.579 1.00 . A A . 60 ALA CA 1 1
20 30220 1 1 60 ALA CB C 4.938 -18.825 11.560 1.00 . A A . 60 ALA CB 1 1
20 30221 1 1 60 ALA H H 4.984 -18.138 9.106 1.00 . A A . 60 ALA H 1 1
20 30222 1 1 60 ALA HA H 6.977 -18.952 10.987 1.00 . A A . 60 ALA HA 1 1
20 30223 1 1 60 ALA HB1 H 4.773 -19.617 12.277 1.00 . A A . 60 ALA HB1 1 1
20 30224 1 1 60 ALA HB2 H 5.251 -17.930 12.078 1.00 . A A . 60 ALA HB2 1 1
20 30225 1 1 60 ALA HB3 H 4.022 -18.629 11.023 1.00 . A A . 60 ALA HB3 1 1
20 30226 1 1 60 ALA N N 5.844 -18.564 9.305 1.00 . A A . 60 ALA N 1 1
20 30227 1 1 60 ALA O O 4.965 -21.358 10.140 1.00 . A A . 60 ALA O 1 1
20 30228 1 1 61 GLY C C 8.359 -23.219 9.386 1.00 . A A . 61 GLY C 1 1
20 30229 1 1 61 GLY CA C 7.283 -22.818 10.374 1.00 . A A . 61 GLY CA 1 1
20 30230 1 1 61 GLY H H 7.981 -20.852 10.734 1.00 . A A . 61 GLY H 1 1
20 30231 1 1 61 GLY HA2 H 7.508 -23.257 11.334 1.00 . A A . 61 GLY HA2 1 1
20 30232 1 1 61 GLY HA3 H 6.333 -23.199 10.029 1.00 . A A . 61 GLY HA3 1 1
20 30233 1 1 61 GLY N N 7.181 -21.378 10.529 1.00 . A A . 61 GLY N 1 1
20 30234 1 1 61 GLY O O 8.530 -24.402 9.089 1.00 . A A . 61 GLY O 1 1
20 30235 1 1 62 TYR C C 9.598 -23.163 6.655 1.00 . A A . 62 TYR C 1 1
20 30236 1 1 62 TYR CA C 10.150 -22.490 7.908 1.00 . A A . 62 TYR CA 1 1
20 30237 1 1 62 TYR CB C 11.235 -23.366 8.535 1.00 . A A . 62 TYR CB 1 1
20 30238 1 1 62 TYR CD1 C 11.649 -21.831 10.497 1.00 . A A . 62 TYR CD1 1 1
20 30239 1 1 62 TYR CD2 C 11.416 -24.164 10.924 1.00 . A A . 62 TYR CD2 1 1
20 30240 1 1 62 TYR CE1 C 11.835 -21.598 11.845 1.00 . A A . 62 TYR CE1 1 1
20 30241 1 1 62 TYR CE2 C 11.600 -23.940 12.275 1.00 . A A . 62 TYR CE2 1 1
20 30242 1 1 62 TYR CG C 11.437 -23.116 10.012 1.00 . A A . 62 TYR CG 1 1
20 30243 1 1 62 TYR CZ C 11.809 -22.655 12.730 1.00 . A A . 62 TYR CZ 1 1
20 30244 1 1 62 TYR H H 8.904 -21.311 9.147 1.00 . A A . 62 TYR H 1 1
20 30245 1 1 62 TYR HA H 10.583 -21.540 7.631 1.00 . A A . 62 TYR HA 1 1
20 30246 1 1 62 TYR HB2 H 10.969 -24.404 8.408 1.00 . A A . 62 TYR HB2 1 1
20 30247 1 1 62 TYR HB3 H 12.174 -23.177 8.035 1.00 . A A . 62 TYR HB3 1 1
20 30248 1 1 62 TYR HD1 H 11.670 -21.004 9.801 1.00 . A A . 62 TYR HD1 1 1
20 30249 1 1 62 TYR HD2 H 11.253 -25.170 10.563 1.00 . A A . 62 TYR HD2 1 1
20 30250 1 1 62 TYR HE1 H 11.999 -20.592 12.203 1.00 . A A . 62 TYR HE1 1 1
20 30251 1 1 62 TYR HE2 H 11.579 -24.768 12.968 1.00 . A A . 62 TYR HE2 1 1
20 30252 1 1 62 TYR HH H 11.481 -21.661 14.343 1.00 . A A . 62 TYR HH 1 1
20 30253 1 1 62 TYR N N 9.087 -22.234 8.872 1.00 . A A . 62 TYR N 1 1
20 30254 1 1 62 TYR O O 10.232 -24.047 6.079 1.00 . A A . 62 TYR O 1 1
20 30255 1 1 62 TYR OH O 11.993 -22.428 14.075 1.00 . A A . 62 TYR OH 1 1
20 30256 1 1 63 THR C C 7.361 -22.200 4.078 1.00 . A A . 63 THR C 1 1
20 30257 1 1 63 THR CA C 7.770 -23.298 5.053 1.00 . A A . 63 THR CA 1 1
20 30258 1 1 63 THR CB C 6.526 -24.127 5.426 1.00 . A A . 63 THR CB 1 1
20 30259 1 1 63 THR CG2 C 5.585 -23.323 6.310 1.00 . A A . 63 THR CG2 1 1
20 30260 1 1 63 THR H H 7.953 -22.030 6.738 1.00 . A A . 63 THR H 1 1
20 30261 1 1 63 THR HA H 8.480 -23.951 4.568 1.00 . A A . 63 THR HA 1 1
20 30262 1 1 63 THR HB H 6.847 -25.004 5.971 1.00 . A A . 63 THR HB 1 1
20 30263 1 1 63 THR HG1 H 5.548 -25.449 4.338 1.00 . A A . 63 THR HG1 1 1
20 30264 1 1 63 THR HG21 H 5.494 -23.806 7.271 1.00 . A A . 63 THR HG21 1 1
20 30265 1 1 63 THR HG22 H 4.613 -23.266 5.842 1.00 . A A . 63 THR HG22 1 1
20 30266 1 1 63 THR HG23 H 5.979 -22.326 6.443 1.00 . A A . 63 THR HG23 1 1
20 30267 1 1 63 THR N N 8.409 -22.738 6.237 1.00 . A A . 63 THR N 1 1
20 30268 1 1 63 THR O O 6.675 -21.248 4.450 1.00 . A A . 63 THR O 1 1
20 30269 1 1 63 THR OG1 O 5.839 -24.540 4.240 1.00 . A A . 63 THR OG1 1 1
20 30270 1 1 64 VAL C C 7.056 -22.044 0.495 1.00 . A A . 64 VAL C 1 1
20 30271 1 1 64 VAL CA C 7.462 -21.360 1.795 1.00 . A A . 64 VAL CA 1 1
20 30272 1 1 64 VAL CB C 8.652 -20.422 1.519 1.00 . A A . 64 VAL CB 1 1
20 30273 1 1 64 VAL CG1 C 9.772 -21.173 0.814 1.00 . A A . 64 VAL CG1 1 1
20 30274 1 1 64 VAL CG2 C 8.204 -19.222 0.698 1.00 . A A . 64 VAL CG2 1 1
20 30275 1 1 64 VAL H H 8.329 -23.120 2.589 1.00 . A A . 64 VAL H 1 1
20 30276 1 1 64 VAL HA H 6.635 -20.763 2.150 1.00 . A A . 64 VAL HA 1 1
20 30277 1 1 64 VAL HB H 9.029 -20.064 2.466 1.00 . A A . 64 VAL HB 1 1
20 30278 1 1 64 VAL HG11 H 9.864 -20.811 -0.199 1.00 . A A . 64 VAL HG11 1 1
20 30279 1 1 64 VAL HG12 H 10.701 -21.012 1.342 1.00 . A A . 64 VAL HG12 1 1
20 30280 1 1 64 VAL HG13 H 9.543 -22.228 0.800 1.00 . A A . 64 VAL HG13 1 1
20 30281 1 1 64 VAL HG21 H 8.458 -19.380 -0.339 1.00 . A A . 64 VAL HG21 1 1
20 30282 1 1 64 VAL HG22 H 7.136 -19.100 0.794 1.00 . A A . 64 VAL HG22 1 1
20 30283 1 1 64 VAL HG23 H 8.702 -18.333 1.059 1.00 . A A . 64 VAL HG23 1 1
20 30284 1 1 64 VAL N N 7.786 -22.340 2.826 1.00 . A A . 64 VAL N 1 1
20 30285 1 1 64 VAL O O 7.441 -23.184 0.233 1.00 . A A . 64 VAL O 1 1
20 30286 1 1 65 THR C C 6.879 -21.721 -2.673 1.00 . A A . 65 THR C 1 1
20 30287 1 1 65 THR CA C 5.815 -21.880 -1.593 1.00 . A A . 65 THR CA 1 1
20 30288 1 1 65 THR CB C 4.519 -21.192 -2.059 1.00 . A A . 65 THR CB 1 1
20 30289 1 1 65 THR CG2 C 3.331 -22.134 -1.936 1.00 . A A . 65 THR CG2 1 1
20 30290 1 1 65 THR H H 6.001 -20.438 -0.054 1.00 . A A . 65 THR H 1 1
20 30291 1 1 65 THR HA H 5.610 -22.932 -1.455 1.00 . A A . 65 THR HA 1 1
20 30292 1 1 65 THR HB H 4.631 -20.911 -3.097 1.00 . A A . 65 THR HB 1 1
20 30293 1 1 65 THR HG1 H 3.448 -19.617 -1.544 1.00 . A A . 65 THR HG1 1 1
20 30294 1 1 65 THR HG21 H 3.415 -22.700 -1.020 1.00 . A A . 65 THR HG21 1 1
20 30295 1 1 65 THR HG22 H 3.320 -22.811 -2.777 1.00 . A A . 65 THR HG22 1 1
20 30296 1 1 65 THR HG23 H 2.416 -21.561 -1.923 1.00 . A A . 65 THR HG23 1 1
20 30297 1 1 65 THR N N 6.275 -21.341 -0.319 1.00 . A A . 65 THR N 1 1
20 30298 1 1 65 THR O O 7.534 -22.688 -3.058 1.00 . A A . 65 THR O 1 1
20 30299 1 1 65 THR OG1 O 4.282 -20.014 -1.280 1.00 . A A . 65 THR OG1 1 1
20 30300 1 1 66 GLU C C 8.363 -18.721 -4.234 1.00 . A A . 66 GLU C 1 1
20 30301 1 1 66 GLU CA C 8.030 -20.210 -4.194 1.00 . A A . 66 GLU CA 1 1
20 30302 1 1 66 GLU CB C 7.512 -20.665 -5.560 1.00 . A A . 66 GLU CB 1 1
20 30303 1 1 66 GLU CD C 5.203 -20.705 -6.583 1.00 . A A . 66 GLU CD 1 1
20 30304 1 1 66 GLU CG C 6.340 -19.843 -6.071 1.00 . A A . 66 GLU CG 1 1
20 30305 1 1 66 GLU H H 6.492 -19.764 -2.810 1.00 . A A . 66 GLU H 1 1
20 30306 1 1 66 GLU HA H 8.928 -20.761 -3.958 1.00 . A A . 66 GLU HA 1 1
20 30307 1 1 66 GLU HB2 H 8.315 -20.594 -6.278 1.00 . A A . 66 GLU HB2 1 1
20 30308 1 1 66 GLU HB3 H 7.197 -21.695 -5.486 1.00 . A A . 66 GLU HB3 1 1
20 30309 1 1 66 GLU HG2 H 5.969 -19.228 -5.264 1.00 . A A . 66 GLU HG2 1 1
20 30310 1 1 66 GLU HG3 H 6.684 -19.211 -6.876 1.00 . A A . 66 GLU HG3 1 1
20 30311 1 1 66 GLU N N 7.045 -20.494 -3.157 1.00 . A A . 66 GLU N 1 1
20 30312 1 1 66 GLU O O 7.992 -17.965 -3.335 1.00 . A A . 66 GLU O 1 1
20 30313 1 1 66 GLU OE1 O 4.115 -20.679 -5.969 1.00 . A A . 66 GLU OE1 1 1
20 30314 1 1 66 GLU OE2 O 5.400 -21.406 -7.598 1.00 . A A . 66 GLU OE2 1 1
20 30315 1 1 67 LEU C C 8.234 -15.994 -5.337 1.00 . A A . 67 LEU C 1 1
20 30316 1 1 67 LEU CA C 9.450 -16.908 -5.441 1.00 . A A . 67 LEU CA 1 1
20 30317 1 1 67 LEU CB C 10.145 -16.700 -6.788 1.00 . A A . 67 LEU CB 1 1
20 30318 1 1 67 LEU CD1 C 8.604 -15.736 -8.514 1.00 . A A . 67 LEU CD1 1 1
20 30319 1 1 67 LEU CD2 C 10.172 -17.584 -9.134 1.00 . A A . 67 LEU CD2 1 1
20 30320 1 1 67 LEU CG C 9.304 -16.996 -8.030 1.00 . A A . 67 LEU CG 1 1
20 30321 1 1 67 LEU H H 9.333 -18.955 -5.967 1.00 . A A . 67 LEU H 1 1
20 30322 1 1 67 LEU HA H 10.140 -16.662 -4.648 1.00 . A A . 67 LEU HA 1 1
20 30323 1 1 67 LEU HB2 H 10.461 -15.669 -6.841 1.00 . A A . 67 LEU HB2 1 1
20 30324 1 1 67 LEU HB3 H 11.014 -17.342 -6.814 1.00 . A A . 67 LEU HB3 1 1
20 30325 1 1 67 LEU HD11 H 8.948 -14.890 -7.940 1.00 . A A . 67 LEU HD11 1 1
20 30326 1 1 67 LEU HD12 H 7.537 -15.847 -8.388 1.00 . A A . 67 LEU HD12 1 1
20 30327 1 1 67 LEU HD13 H 8.827 -15.579 -9.559 1.00 . A A . 67 LEU HD13 1 1
20 30328 1 1 67 LEU HD21 H 10.639 -18.491 -8.780 1.00 . A A . 67 LEU HD21 1 1
20 30329 1 1 67 LEU HD22 H 10.934 -16.870 -9.410 1.00 . A A . 67 LEU HD22 1 1
20 30330 1 1 67 LEU HD23 H 9.558 -17.805 -9.995 1.00 . A A . 67 LEU HD23 1 1
20 30331 1 1 67 LEU HG H 8.545 -17.724 -7.778 1.00 . A A . 67 LEU HG 1 1
20 30332 1 1 67 LEU N N 9.066 -18.306 -5.283 1.00 . A A . 67 LEU N 1 1
20 30333 1 1 67 LEU O O 8.312 -14.904 -4.771 1.00 . A A . 67 LEU O 1 1
20 30334 1 1 68 ALA C C 5.472 -15.349 -4.415 1.00 . A A . 68 ALA C 1 1
20 30335 1 1 68 ALA CA C 5.877 -15.671 -5.849 1.00 . A A . 68 ALA CA 1 1
20 30336 1 1 68 ALA CB C 4.761 -16.423 -6.559 1.00 . A A . 68 ALA CB 1 1
20 30337 1 1 68 ALA H H 7.112 -17.323 -6.322 1.00 . A A . 68 ALA H 1 1
20 30338 1 1 68 ALA HA H 6.049 -14.746 -6.380 1.00 . A A . 68 ALA HA 1 1
20 30339 1 1 68 ALA HB1 H 4.057 -15.715 -6.972 1.00 . A A . 68 ALA HB1 1 1
20 30340 1 1 68 ALA HB2 H 5.179 -17.021 -7.355 1.00 . A A . 68 ALA HB2 1 1
20 30341 1 1 68 ALA HB3 H 4.255 -17.065 -5.854 1.00 . A A . 68 ALA HB3 1 1
20 30342 1 1 68 ALA N N 7.111 -16.446 -5.885 1.00 . A A . 68 ALA N 1 1
20 30343 1 1 68 ALA O O 4.929 -14.280 -4.138 1.00 . A A . 68 ALA O 1 1
20 30344 1 1 69 ALA C C 6.259 -15.000 -1.471 1.00 . A A . 69 ALA C 1 1
20 30345 1 1 69 ALA CA C 5.404 -16.096 -2.100 1.00 . A A . 69 ALA CA 1 1
20 30346 1 1 69 ALA CB C 5.574 -17.402 -1.340 1.00 . A A . 69 ALA CB 1 1
20 30347 1 1 69 ALA H H 6.174 -17.113 -3.788 1.00 . A A . 69 ALA H 1 1
20 30348 1 1 69 ALA HA H 4.364 -15.806 -2.040 1.00 . A A . 69 ALA HA 1 1
20 30349 1 1 69 ALA HB1 H 4.781 -17.501 -0.613 1.00 . A A . 69 ALA HB1 1 1
20 30350 1 1 69 ALA HB2 H 5.534 -18.230 -2.032 1.00 . A A . 69 ALA HB2 1 1
20 30351 1 1 69 ALA HB3 H 6.528 -17.402 -0.833 1.00 . A A . 69 ALA HB3 1 1
20 30352 1 1 69 ALA N N 5.740 -16.281 -3.506 1.00 . A A . 69 ALA N 1 1
20 30353 1 1 69 ALA O O 5.805 -14.277 -0.585 1.00 . A A . 69 ALA O 1 1
20 30354 1 1 70 PHE C C 8.172 -12.525 -2.079 1.00 . A A . 70 PHE C 1 1
20 30355 1 1 70 PHE CA C 8.418 -13.878 -1.417 1.00 . A A . 70 PHE CA 1 1
20 30356 1 1 70 PHE CB C 9.866 -14.314 -1.644 1.00 . A A . 70 PHE CB 1 1
20 30357 1 1 70 PHE CD1 C 11.454 -13.552 0.143 1.00 . A A . 70 PHE CD1 1 1
20 30358 1 1 70 PHE CD2 C 11.249 -12.229 -1.830 1.00 . A A . 70 PHE CD2 1 1
20 30359 1 1 70 PHE CE1 C 12.384 -12.662 0.647 1.00 . A A . 70 PHE CE1 1 1
20 30360 1 1 70 PHE CE2 C 12.179 -11.336 -1.331 1.00 . A A . 70 PHE CE2 1 1
20 30361 1 1 70 PHE CG C 10.877 -13.346 -1.099 1.00 . A A . 70 PHE CG 1 1
20 30362 1 1 70 PHE CZ C 12.747 -11.553 -0.091 1.00 . A A . 70 PHE CZ 1 1
20 30363 1 1 70 PHE H H 7.803 -15.491 -2.643 1.00 . A A . 70 PHE H 1 1
20 30364 1 1 70 PHE HA H 8.241 -13.784 -0.357 1.00 . A A . 70 PHE HA 1 1
20 30365 1 1 70 PHE HB2 H 10.028 -15.267 -1.162 1.00 . A A . 70 PHE HB2 1 1
20 30366 1 1 70 PHE HB3 H 10.041 -14.417 -2.704 1.00 . A A . 70 PHE HB3 1 1
20 30367 1 1 70 PHE HD1 H 11.171 -14.420 0.722 1.00 . A A . 70 PHE HD1 1 1
20 30368 1 1 70 PHE HD2 H 10.806 -12.057 -2.800 1.00 . A A . 70 PHE HD2 1 1
20 30369 1 1 70 PHE HE1 H 12.826 -12.835 1.618 1.00 . A A . 70 PHE HE1 1 1
20 30370 1 1 70 PHE HE2 H 12.461 -10.469 -1.910 1.00 . A A . 70 PHE HE2 1 1
20 30371 1 1 70 PHE HZ H 13.474 -10.857 0.301 1.00 . A A . 70 PHE HZ 1 1
20 30372 1 1 70 PHE N N 7.498 -14.884 -1.935 1.00 . A A . 70 PHE N 1 1
20 30373 1 1 70 PHE O O 8.418 -11.477 -1.483 1.00 . A A . 70 PHE O 1 1
20 30374 1 1 71 ASN C C 6.141 -10.661 -3.546 1.00 . A A . 71 ASN C 1 1
20 30375 1 1 71 ASN CA C 7.409 -11.334 -4.060 1.00 . A A . 71 ASN CA 1 1
20 30376 1 1 71 ASN CB C 7.268 -11.642 -5.552 1.00 . A A . 71 ASN CB 1 1
20 30377 1 1 71 ASN CG C 7.521 -10.424 -6.420 1.00 . A A . 71 ASN CG 1 1
20 30378 1 1 71 ASN H H 7.511 -13.424 -3.738 1.00 . A A . 71 ASN H 1 1
20 30379 1 1 71 ASN HA H 8.243 -10.663 -3.917 1.00 . A A . 71 ASN HA 1 1
20 30380 1 1 71 ASN HB2 H 7.980 -12.408 -5.825 1.00 . A A . 71 ASN HB2 1 1
20 30381 1 1 71 ASN HB3 H 6.268 -11.999 -5.747 1.00 . A A . 71 ASN HB3 1 1
20 30382 1 1 71 ASN HD21 H 6.666 -9.269 -7.794 1.00 . A A . 71 ASN HD21 1 1
20 30383 1 1 71 ASN HD22 H 5.702 -10.578 -7.209 1.00 . A A . 71 ASN HD22 1 1
20 30384 1 1 71 ASN N N 7.687 -12.557 -3.316 1.00 . A A . 71 ASN N 1 1
20 30385 1 1 71 ASN ND2 N 6.529 -10.053 -7.221 1.00 . A A . 71 ASN ND2 1 1
20 30386 1 1 71 ASN O O 6.037 -9.434 -3.531 1.00 . A A . 71 ASN O 1 1
20 30387 1 1 71 ASN OD1 O 8.595 -9.824 -6.369 1.00 . A A . 71 ASN OD1 1 1
20 30388 1 1 72 THR C C 4.091 -10.353 -1.220 1.00 . A A . 72 THR C 1 1
20 30389 1 1 72 THR CA C 3.914 -10.956 -2.609 1.00 . A A . 72 THR CA 1 1
20 30390 1 1 72 THR CB C 2.840 -12.059 -2.544 1.00 . A A . 72 THR CB 1 1
20 30391 1 1 72 THR CG2 C 3.313 -13.224 -1.688 1.00 . A A . 72 THR CG2 1 1
20 30392 1 1 72 THR H H 5.317 -12.441 -3.161 1.00 . A A . 72 THR H 1 1
20 30393 1 1 72 THR HA H 3.568 -10.186 -3.284 1.00 . A A . 72 THR HA 1 1
20 30394 1 1 72 THR HB H 2.655 -12.419 -3.546 1.00 . A A . 72 THR HB 1 1
20 30395 1 1 72 THR HG1 H 0.881 -11.834 -2.531 1.00 . A A . 72 THR HG1 1 1
20 30396 1 1 72 THR HG21 H 4.254 -13.591 -2.069 1.00 . A A . 72 THR HG21 1 1
20 30397 1 1 72 THR HG22 H 2.579 -14.016 -1.721 1.00 . A A . 72 THR HG22 1 1
20 30398 1 1 72 THR HG23 H 3.441 -12.893 -0.669 1.00 . A A . 72 THR HG23 1 1
20 30399 1 1 72 THR N N 5.176 -11.472 -3.124 1.00 . A A . 72 THR N 1 1
20 30400 1 1 72 THR O O 3.498 -9.323 -0.899 1.00 . A A . 72 THR O 1 1
20 30401 1 1 72 THR OG1 O 1.624 -11.528 -2.006 1.00 . A A . 72 THR OG1 1 1
20 30402 1 1 73 VAL C C 6.015 -9.258 0.942 1.00 . A A . 73 VAL C 1 1
20 30403 1 1 73 VAL CA C 5.170 -10.527 0.955 1.00 . A A . 73 VAL CA 1 1
20 30404 1 1 73 VAL CB C 5.887 -11.599 1.797 1.00 . A A . 73 VAL CB 1 1
20 30405 1 1 73 VAL CG1 C 4.984 -12.805 2.006 1.00 . A A . 73 VAL CG1 1 1
20 30406 1 1 73 VAL CG2 C 7.194 -12.009 1.137 1.00 . A A . 73 VAL CG2 1 1
20 30407 1 1 73 VAL H H 5.357 -11.816 -0.714 1.00 . A A . 73 VAL H 1 1
20 30408 1 1 73 VAL HA H 4.219 -10.310 1.419 1.00 . A A . 73 VAL HA 1 1
20 30409 1 1 73 VAL HB H 6.114 -11.175 2.765 1.00 . A A . 73 VAL HB 1 1
20 30410 1 1 73 VAL HG11 H 4.399 -12.976 1.114 1.00 . A A . 73 VAL HG11 1 1
20 30411 1 1 73 VAL HG12 H 5.589 -13.676 2.214 1.00 . A A . 73 VAL HG12 1 1
20 30412 1 1 73 VAL HG13 H 4.322 -12.619 2.840 1.00 . A A . 73 VAL HG13 1 1
20 30413 1 1 73 VAL HG21 H 7.894 -11.188 1.182 1.00 . A A . 73 VAL HG21 1 1
20 30414 1 1 73 VAL HG22 H 7.606 -12.862 1.655 1.00 . A A . 73 VAL HG22 1 1
20 30415 1 1 73 VAL HG23 H 7.011 -12.269 0.104 1.00 . A A . 73 VAL HG23 1 1
20 30416 1 1 73 VAL N N 4.913 -11.001 -0.400 1.00 . A A . 73 VAL N 1 1
20 30417 1 1 73 VAL O O 5.758 -8.321 1.698 1.00 . A A . 73 VAL O 1 1
20 30418 1 1 74 VAL C C 7.168 -6.877 -0.615 1.00 . A A . 74 VAL C 1 1
20 30419 1 1 74 VAL CA C 7.907 -8.079 -0.036 1.00 . A A . 74 VAL CA 1 1
20 30420 1 1 74 VAL CB C 9.129 -8.391 -0.920 1.00 . A A . 74 VAL CB 1 1
20 30421 1 1 74 VAL CG1 C 8.697 -8.658 -2.354 1.00 . A A . 74 VAL CG1 1 1
20 30422 1 1 74 VAL CG2 C 10.134 -7.250 -0.861 1.00 . A A . 74 VAL CG2 1 1
20 30423 1 1 74 VAL H H 7.178 -10.011 -0.499 1.00 . A A . 74 VAL H 1 1
20 30424 1 1 74 VAL HA H 8.259 -7.830 0.954 1.00 . A A . 74 VAL HA 1 1
20 30425 1 1 74 VAL HB H 9.605 -9.282 -0.539 1.00 . A A . 74 VAL HB 1 1
20 30426 1 1 74 VAL HG11 H 7.954 -9.442 -2.365 1.00 . A A . 74 VAL HG11 1 1
20 30427 1 1 74 VAL HG12 H 8.278 -7.757 -2.778 1.00 . A A . 74 VAL HG12 1 1
20 30428 1 1 74 VAL HG13 H 9.553 -8.966 -2.936 1.00 . A A . 74 VAL HG13 1 1
20 30429 1 1 74 VAL HG21 H 11.126 -7.651 -0.719 1.00 . A A . 74 VAL HG21 1 1
20 30430 1 1 74 VAL HG22 H 10.099 -6.693 -1.785 1.00 . A A . 74 VAL HG22 1 1
20 30431 1 1 74 VAL HG23 H 9.888 -6.596 -0.037 1.00 . A A . 74 VAL HG23 1 1
20 30432 1 1 74 VAL N N 7.024 -9.234 0.077 1.00 . A A . 74 VAL N 1 1
20 30433 1 1 74 VAL O O 7.414 -5.737 -0.223 1.00 . A A . 74 VAL O 1 1
20 30434 1 1 75 ALA C C 4.721 -5.267 -1.142 1.00 . A A . 75 ALA C 1 1
20 30435 1 1 75 ALA CA C 5.484 -6.082 -2.181 1.00 . A A . 75 ALA CA 1 1
20 30436 1 1 75 ALA CB C 4.522 -6.670 -3.203 1.00 . A A . 75 ALA CB 1 1
20 30437 1 1 75 ALA H H 6.110 -8.071 -1.820 1.00 . A A . 75 ALA H 1 1
20 30438 1 1 75 ALA HA H 6.170 -5.430 -2.702 1.00 . A A . 75 ALA HA 1 1
20 30439 1 1 75 ALA HB1 H 3.927 -5.878 -3.633 1.00 . A A . 75 ALA HB1 1 1
20 30440 1 1 75 ALA HB2 H 5.083 -7.164 -3.982 1.00 . A A . 75 ALA HB2 1 1
20 30441 1 1 75 ALA HB3 H 3.874 -7.385 -2.717 1.00 . A A . 75 ALA HB3 1 1
20 30442 1 1 75 ALA N N 6.261 -7.141 -1.549 1.00 . A A . 75 ALA N 1 1
20 30443 1 1 75 ALA O O 4.618 -4.045 -1.251 1.00 . A A . 75 ALA O 1 1
20 30444 1 1 76 ARG C C 4.371 -4.622 1.924 1.00 . A A . 76 ARG C 1 1
20 30445 1 1 76 ARG CA C 3.433 -5.290 0.923 1.00 . A A . 76 ARG CA 1 1
20 30446 1 1 76 ARG CB C 2.535 -6.297 1.643 1.00 . A A . 76 ARG CB 1 1
20 30447 1 1 76 ARG CD C 1.297 -6.840 -0.476 1.00 . A A . 76 ARG CD 1 1
20 30448 1 1 76 ARG CG C 1.171 -6.470 0.994 1.00 . A A . 76 ARG CG 1 1
20 30449 1 1 76 ARG CZ C -0.165 -7.370 -2.379 1.00 . A A . 76 ARG CZ 1 1
20 30450 1 1 76 ARG H H 4.305 -6.924 -0.102 1.00 . A A . 76 ARG H 1 1
20 30451 1 1 76 ARG HA H 2.815 -4.532 0.465 1.00 . A A . 76 ARG HA 1 1
20 30452 1 1 76 ARG HB2 H 3.028 -7.258 1.655 1.00 . A A . 76 ARG HB2 1 1
20 30453 1 1 76 ARG HB3 H 2.386 -5.965 2.660 1.00 . A A . 76 ARG HB3 1 1
20 30454 1 1 76 ARG HD2 H 1.843 -6.059 -0.984 1.00 . A A . 76 ARG HD2 1 1
20 30455 1 1 76 ARG HD3 H 1.842 -7.769 -0.554 1.00 . A A . 76 ARG HD3 1 1
20 30456 1 1 76 ARG HE H -0.802 -6.818 -0.572 1.00 . A A . 76 ARG HE 1 1
20 30457 1 1 76 ARG HG2 H 0.636 -7.255 1.506 1.00 . A A . 76 ARG HG2 1 1
20 30458 1 1 76 ARG HG3 H 0.623 -5.543 1.077 1.00 . A A . 76 ARG HG3 1 1
20 30459 1 1 76 ARG HH11 H 1.813 -7.530 -2.757 1.00 . A A . 76 ARG HH11 1 1
20 30460 1 1 76 ARG HH12 H 0.771 -7.902 -4.090 1.00 . A A . 76 ARG HH12 1 1
20 30461 1 1 76 ARG HH21 H -1.503 -7.772 -3.841 1.00 . A A . 76 ARG HH21 1 1
20 30462 1 1 76 ARG HH22 H -2.185 -7.305 -2.320 1.00 . A A . 76 ARG HH22 1 1
20 30463 1 1 76 ARG N N 4.188 -5.951 -0.135 1.00 . A A . 76 ARG N 1 1
20 30464 1 1 76 ARG NE N -0.007 -6.998 -1.114 1.00 . A A . 76 ARG NE 1 1
20 30465 1 1 76 ARG NH1 N 0.893 -7.621 -3.138 1.00 . A A . 76 ARG NH1 1 1
20 30466 1 1 76 ARG NH2 N -1.385 -7.493 -2.888 1.00 . A A . 76 ARG NH2 1 1
20 30467 1 1 76 ARG O O 4.021 -3.617 2.544 1.00 . A A . 76 ARG O 1 1
20 30468 1 1 77 HIS C C 7.240 -3.419 2.410 1.00 . A A . 77 HIS C 1 1
20 30469 1 1 77 HIS CA C 6.553 -4.646 3.004 1.00 . A A . 77 HIS CA 1 1
20 30470 1 1 77 HIS CB C 7.595 -5.710 3.350 1.00 . A A . 77 HIS CB 1 1
20 30471 1 1 77 HIS CD2 C 7.103 -8.090 4.257 1.00 . A A . 77 HIS CD2 1 1
20 30472 1 1 77 HIS CE1 C 6.186 -7.523 6.166 1.00 . A A . 77 HIS CE1 1 1
20 30473 1 1 77 HIS CG C 7.101 -6.738 4.321 1.00 . A A . 77 HIS CG 1 1
20 30474 1 1 77 HIS H H 5.785 -5.986 1.556 1.00 . A A . 77 HIS H 1 1
20 30475 1 1 77 HIS HA H 6.037 -4.353 3.906 1.00 . A A . 77 HIS HA 1 1
20 30476 1 1 77 HIS HB2 H 7.890 -6.223 2.447 1.00 . A A . 77 HIS HB2 1 1
20 30477 1 1 77 HIS HB3 H 8.460 -5.230 3.785 1.00 . A A . 77 HIS HB3 1 1
20 30478 1 1 77 HIS HD1 H 6.373 -5.507 5.869 1.00 . A A . 77 HIS HD1 1 1
20 30479 1 1 77 HIS HD2 H 7.485 -8.693 3.445 1.00 . A A . 77 HIS HD2 1 1
20 30480 1 1 77 HIS HE1 H 5.713 -7.577 7.135 1.00 . A A . 77 HIS HE1 1 1
20 30481 1 1 77 HIS N N 5.564 -5.187 2.078 1.00 . A A . 77 HIS N 1 1
20 30482 1 1 77 HIS ND1 N 6.519 -6.414 5.529 1.00 . A A . 77 HIS ND1 1 1
20 30483 1 1 77 HIS NE2 N 6.529 -8.554 5.415 1.00 . A A . 77 HIS NE2 1 1
20 30484 1 1 77 HIS O O 7.706 -2.543 3.138 1.00 . A A . 77 HIS O 1 1
20 30485 1 1 78 VAL C C 7.399 -0.912 0.910 1.00 . A A . 78 VAL C 1 1
20 30486 1 1 78 VAL CA C 7.927 -2.245 0.392 1.00 . A A . 78 VAL CA 1 1
20 30487 1 1 78 VAL CB C 7.693 -2.322 -1.128 1.00 . A A . 78 VAL CB 1 1
20 30488 1 1 78 VAL CG1 C 8.137 -1.033 -1.803 1.00 . A A . 78 VAL CG1 1 1
20 30489 1 1 78 VAL CG2 C 8.421 -3.521 -1.719 1.00 . A A . 78 VAL CG2 1 1
20 30490 1 1 78 VAL H H 6.908 -4.093 0.557 1.00 . A A . 78 VAL H 1 1
20 30491 1 1 78 VAL HA H 8.991 -2.295 0.575 1.00 . A A . 78 VAL HA 1 1
20 30492 1 1 78 VAL HB H 6.635 -2.448 -1.304 1.00 . A A . 78 VAL HB 1 1
20 30493 1 1 78 VAL HG11 H 8.766 -0.472 -1.127 1.00 . A A . 78 VAL HG11 1 1
20 30494 1 1 78 VAL HG12 H 8.691 -1.268 -2.700 1.00 . A A . 78 VAL HG12 1 1
20 30495 1 1 78 VAL HG13 H 7.269 -0.444 -2.059 1.00 . A A . 78 VAL HG13 1 1
20 30496 1 1 78 VAL HG21 H 9.190 -3.178 -2.395 1.00 . A A . 78 VAL HG21 1 1
20 30497 1 1 78 VAL HG22 H 8.870 -4.096 -0.923 1.00 . A A . 78 VAL HG22 1 1
20 30498 1 1 78 VAL HG23 H 7.718 -4.140 -2.258 1.00 . A A . 78 VAL HG23 1 1
20 30499 1 1 78 VAL N N 7.298 -3.364 1.084 1.00 . A A . 78 VAL N 1 1
20 30500 1 1 78 VAL O O 6.286 -0.504 0.579 1.00 . A A . 78 VAL O 1 1
20 30501 1 1 79 ARG C C 9.050 1.879 2.642 1.00 . A A . 79 ARG C 1 1
20 30502 1 1 79 ARG CA C 7.819 1.050 2.287 1.00 . A A . 79 ARG CA 1 1
20 30503 1 1 79 ARG CB C 6.952 0.846 3.531 1.00 . A A . 79 ARG CB 1 1
20 30504 1 1 79 ARG CD C 5.027 2.173 4.452 1.00 . A A . 79 ARG CD 1 1
20 30505 1 1 79 ARG CG C 5.501 1.256 3.336 1.00 . A A . 79 ARG CG 1 1
20 30506 1 1 79 ARG CZ C 3.102 2.401 5.964 1.00 . A A . 79 ARG CZ 1 1
20 30507 1 1 79 ARG H H 9.081 -0.615 1.949 1.00 . A A . 79 ARG H 1 1
20 30508 1 1 79 ARG HA H 7.245 1.580 1.542 1.00 . A A . 79 ARG HA 1 1
20 30509 1 1 79 ARG HB2 H 6.974 -0.199 3.803 1.00 . A A . 79 ARG HB2 1 1
20 30510 1 1 79 ARG HB3 H 7.363 1.429 4.341 1.00 . A A . 79 ARG HB3 1 1
20 30511 1 1 79 ARG HD2 H 5.740 2.130 5.262 1.00 . A A . 79 ARG HD2 1 1
20 30512 1 1 79 ARG HD3 H 4.974 3.183 4.073 1.00 . A A . 79 ARG HD3 1 1
20 30513 1 1 79 ARG HE H 3.264 1.031 4.524 1.00 . A A . 79 ARG HE 1 1
20 30514 1 1 79 ARG HG2 H 5.407 1.776 2.394 1.00 . A A . 79 ARG HG2 1 1
20 30515 1 1 79 ARG HG3 H 4.885 0.370 3.323 1.00 . A A . 79 ARG HG3 1 1
20 30516 1 1 79 ARG HH11 H 4.585 3.738 6.269 1.00 . A A . 79 ARG HH11 1 1
20 30517 1 1 79 ARG HH12 H 3.221 3.888 7.327 1.00 . A A . 79 ARG HH12 1 1
20 30518 1 1 79 ARG HH21 H 1.447 2.453 7.124 1.00 . A A . 79 ARG HH21 1 1
20 30519 1 1 79 ARG HH22 H 1.464 1.217 5.912 1.00 . A A . 79 ARG HH22 1 1
20 30520 1 1 79 ARG N N 8.205 -0.238 1.723 1.00 . A A . 79 ARG N 1 1
20 30521 1 1 79 ARG NE N 3.713 1.786 4.957 1.00 . A A . 79 ARG NE 1 1
20 30522 1 1 79 ARG NH1 N 3.684 3.426 6.570 1.00 . A A . 79 ARG NH1 1 1
20 30523 1 1 79 ARG NH2 N 1.906 1.990 6.366 1.00 . A A . 79 ARG NH2 1 1
20 30524 1 1 79 ARG O O 10.138 1.352 2.874 1.00 . A A . 79 ARG O 1 1
20 30525 1 1 80 PRO C C 10.382 4.047 4.474 1.00 . A A . 80 PRO C 1 1
20 30526 1 1 80 PRO CA C 9.960 4.138 3.012 1.00 . A A . 80 PRO CA 1 1
20 30527 1 1 80 PRO CB C 9.352 5.511 2.715 1.00 . A A . 80 PRO CB 1 1
20 30528 1 1 80 PRO CD C 7.606 3.905 2.420 1.00 . A A . 80 PRO CD 1 1
20 30529 1 1 80 PRO CG C 7.882 5.315 2.865 1.00 . A A . 80 PRO CG 1 1
20 30530 1 1 80 PRO HA H 10.822 3.981 2.379 1.00 . A A . 80 PRO HA 1 1
20 30531 1 1 80 PRO HB2 H 9.729 6.236 3.423 1.00 . A A . 80 PRO HB2 1 1
20 30532 1 1 80 PRO HB3 H 9.608 5.814 1.711 1.00 . A A . 80 PRO HB3 1 1
20 30533 1 1 80 PRO HD2 H 6.802 3.477 3.001 1.00 . A A . 80 PRO HD2 1 1
20 30534 1 1 80 PRO HD3 H 7.367 3.882 1.367 1.00 . A A . 80 PRO HD3 1 1
20 30535 1 1 80 PRO HG2 H 7.598 5.444 3.899 1.00 . A A . 80 PRO HG2 1 1
20 30536 1 1 80 PRO HG3 H 7.353 6.016 2.238 1.00 . A A . 80 PRO HG3 1 1
20 30537 1 1 80 PRO N N 8.875 3.208 2.686 1.00 . A A . 80 PRO N 1 1
20 30538 1 1 80 PRO O O 9.619 4.401 5.373 1.00 . A A . 80 PRO O 1 1
20 30539 1 1 81 SER C C 11.246 2.495 6.885 1.00 . A A . 81 SER C 1 1
20 30540 1 1 81 SER CA C 12.123 3.431 6.060 1.00 . A A . 81 SER CA 1 1
20 30541 1 1 81 SER CB C 12.211 4.799 6.739 1.00 . A A . 81 SER CB 1 1
20 30542 1 1 81 SER H H 12.163 3.306 3.946 1.00 . A A . 81 SER H 1 1
20 30543 1 1 81 SER HA H 13.115 3.009 5.991 1.00 . A A . 81 SER HA 1 1
20 30544 1 1 81 SER HB2 H 11.252 5.048 7.167 1.00 . A A . 81 SER HB2 1 1
20 30545 1 1 81 SER HB3 H 12.955 4.762 7.522 1.00 . A A . 81 SER HB3 1 1
20 30546 1 1 81 SER HG H 13.520 5.958 5.856 1.00 . A A . 81 SER HG 1 1
20 30547 1 1 81 SER N N 11.602 3.572 4.705 1.00 . A A . 81 SER N 1 1
20 30548 1 1 81 SER O O 10.996 2.741 8.065 1.00 . A A . 81 SER O 1 1
20 30549 1 1 81 SER OG O 12.573 5.807 5.812 1.00 . A A . 81 SER OG 1 1
20 30550 1 1 82 ALA C C 10.731 -0.789 7.333 1.00 . A A . 82 ALA C 1 1
20 30551 1 1 82 ALA CA C 9.934 0.447 6.932 1.00 . A A . 82 ALA CA 1 1
20 30552 1 1 82 ALA CB C 8.765 0.056 6.040 1.00 . A A . 82 ALA CB 1 1
20 30553 1 1 82 ALA H H 11.015 1.280 5.315 1.00 . A A . 82 ALA H 1 1
20 30554 1 1 82 ALA HA H 9.536 0.911 7.822 1.00 . A A . 82 ALA HA 1 1
20 30555 1 1 82 ALA HB1 H 9.079 0.077 5.006 1.00 . A A . 82 ALA HB1 1 1
20 30556 1 1 82 ALA HB2 H 8.433 -0.939 6.296 1.00 . A A . 82 ALA HB2 1 1
20 30557 1 1 82 ALA HB3 H 7.954 0.754 6.184 1.00 . A A . 82 ALA HB3 1 1
20 30558 1 1 82 ALA N N 10.781 1.421 6.256 1.00 . A A . 82 ALA N 1 1
20 30559 1 1 82 ALA O O 11.159 -1.568 6.481 1.00 . A A . 82 ALA O 1 1
20 30560 1 1 83 SER C C 10.747 -3.271 9.460 1.00 . A A . 83 SER C 1 1
20 30561 1 1 83 SER CA C 11.678 -2.103 9.151 1.00 . A A . 83 SER CA 1 1
20 30562 1 1 83 SER CB C 12.452 -1.705 10.410 1.00 . A A . 83 SER CB 1 1
20 30563 1 1 83 SER H H 10.561 -0.308 9.267 1.00 . A A . 83 SER H 1 1
20 30564 1 1 83 SER HA H 12.380 -2.409 8.389 1.00 . A A . 83 SER HA 1 1
20 30565 1 1 83 SER HB2 H 12.647 -2.586 11.002 1.00 . A A . 83 SER HB2 1 1
20 30566 1 1 83 SER HB3 H 13.388 -1.248 10.124 1.00 . A A . 83 SER HB3 1 1
20 30567 1 1 83 SER HG H 12.268 -0.031 11.411 1.00 . A A . 83 SER HG 1 1
20 30568 1 1 83 SER N N 10.928 -0.963 8.636 1.00 . A A . 83 SER N 1 1
20 30569 1 1 83 SER O O 9.637 -3.080 9.957 1.00 . A A . 83 SER O 1 1
20 30570 1 1 83 SER OG O 11.713 -0.783 11.192 1.00 . A A . 83 SER OG 1 1
20 30571 1 1 84 ILE C C 11.315 -6.884 9.679 1.00 . A A . 84 ILE C 1 1
20 30572 1 1 84 ILE CA C 10.418 -5.681 9.410 1.00 . A A . 84 ILE CA 1 1
20 30573 1 1 84 ILE CB C 9.493 -6.001 8.220 1.00 . A A . 84 ILE CB 1 1
20 30574 1 1 84 ILE CD1 C 7.273 -6.724 9.233 1.00 . A A . 84 ILE CD1 1 1
20 30575 1 1 84 ILE CG1 C 8.560 -7.162 8.570 1.00 . A A . 84 ILE CG1 1 1
20 30576 1 1 84 ILE CG2 C 10.316 -6.330 6.983 1.00 . A A . 84 ILE CG2 1 1
20 30577 1 1 84 ILE H H 12.100 -4.570 8.768 1.00 . A A . 84 ILE H 1 1
20 30578 1 1 84 ILE HA H 9.803 -5.502 10.280 1.00 . A A . 84 ILE HA 1 1
20 30579 1 1 84 ILE HB H 8.902 -5.124 8.007 1.00 . A A . 84 ILE HB 1 1
20 30580 1 1 84 ILE HD11 H 7.501 -6.190 10.144 1.00 . A A . 84 ILE HD11 1 1
20 30581 1 1 84 ILE HD12 H 6.726 -6.075 8.564 1.00 . A A . 84 ILE HD12 1 1
20 30582 1 1 84 ILE HD13 H 6.673 -7.591 9.465 1.00 . A A . 84 ILE HD13 1 1
20 30583 1 1 84 ILE HG12 H 8.303 -7.693 7.667 1.00 . A A . 84 ILE HG12 1 1
20 30584 1 1 84 ILE HG13 H 9.070 -7.833 9.245 1.00 . A A . 84 ILE HG13 1 1
20 30585 1 1 84 ILE HG21 H 11.298 -5.891 7.077 1.00 . A A . 84 ILE HG21 1 1
20 30586 1 1 84 ILE HG22 H 10.409 -7.401 6.888 1.00 . A A . 84 ILE HG22 1 1
20 30587 1 1 84 ILE HG23 H 9.826 -5.931 6.108 1.00 . A A . 84 ILE HG23 1 1
20 30588 1 1 84 ILE N N 11.208 -4.482 9.163 1.00 . A A . 84 ILE N 1 1
20 30589 1 1 84 ILE O O 12.266 -7.157 8.947 1.00 . A A . 84 ILE O 1 1
20 30590 1 1 85 PRO C C 11.579 -9.970 10.173 1.00 . A A . 85 PRO C 1 1
20 30591 1 1 85 PRO CA C 11.770 -8.812 11.146 1.00 . A A . 85 PRO CA 1 1
20 30592 1 1 85 PRO CB C 11.197 -9.167 12.520 1.00 . A A . 85 PRO CB 1 1
20 30593 1 1 85 PRO CD C 9.885 -7.357 11.673 1.00 . A A . 85 PRO CD 1 1
20 30594 1 1 85 PRO CG C 9.818 -8.602 12.512 1.00 . A A . 85 PRO CG 1 1
20 30595 1 1 85 PRO HA H 12.824 -8.592 11.239 1.00 . A A . 85 PRO HA 1 1
20 30596 1 1 85 PRO HB2 H 11.184 -10.241 12.641 1.00 . A A . 85 PRO HB2 1 1
20 30597 1 1 85 PRO HB3 H 11.802 -8.719 13.293 1.00 . A A . 85 PRO HB3 1 1
20 30598 1 1 85 PRO HD2 H 8.964 -7.219 11.127 1.00 . A A . 85 PRO HD2 1 1
20 30599 1 1 85 PRO HD3 H 10.091 -6.495 12.291 1.00 . A A . 85 PRO HD3 1 1
20 30600 1 1 85 PRO HG2 H 9.133 -9.313 12.075 1.00 . A A . 85 PRO HG2 1 1
20 30601 1 1 85 PRO HG3 H 9.516 -8.359 13.520 1.00 . A A . 85 PRO HG3 1 1
20 30602 1 1 85 PRO N N 11.006 -7.623 10.755 1.00 . A A . 85 PRO N 1 1
20 30603 1 1 85 PRO O O 10.510 -10.579 10.120 1.00 . A A . 85 PRO O 1 1
20 30604 1 1 86 VAL C C 13.010 -12.675 9.061 1.00 . A A . 86 VAL C 1 1
20 30605 1 1 86 VAL CA C 12.567 -11.358 8.435 1.00 . A A . 86 VAL CA 1 1
20 30606 1 1 86 VAL CB C 13.453 -11.061 7.210 1.00 . A A . 86 VAL CB 1 1
20 30607 1 1 86 VAL CG1 C 14.925 -11.102 7.592 1.00 . A A . 86 VAL CG1 1 1
20 30608 1 1 86 VAL CG2 C 13.157 -12.045 6.088 1.00 . A A . 86 VAL CG2 1 1
20 30609 1 1 86 VAL H H 13.446 -9.749 9.493 1.00 . A A . 86 VAL H 1 1
20 30610 1 1 86 VAL HA H 11.545 -11.455 8.098 1.00 . A A . 86 VAL HA 1 1
20 30611 1 1 86 VAL HB H 13.223 -10.066 6.857 1.00 . A A . 86 VAL HB 1 1
20 30612 1 1 86 VAL HG11 H 15.338 -12.064 7.324 1.00 . A A . 86 VAL HG11 1 1
20 30613 1 1 86 VAL HG12 H 15.455 -10.322 7.067 1.00 . A A . 86 VAL HG12 1 1
20 30614 1 1 86 VAL HG13 H 15.024 -10.953 8.657 1.00 . A A . 86 VAL HG13 1 1
20 30615 1 1 86 VAL HG21 H 12.109 -12.303 6.102 1.00 . A A . 86 VAL HG21 1 1
20 30616 1 1 86 VAL HG22 H 13.404 -11.592 5.139 1.00 . A A . 86 VAL HG22 1 1
20 30617 1 1 86 VAL HG23 H 13.749 -12.938 6.226 1.00 . A A . 86 VAL HG23 1 1
20 30618 1 1 86 VAL N N 12.621 -10.271 9.405 1.00 . A A . 86 VAL N 1 1
20 30619 1 1 86 VAL O O 13.848 -12.696 9.962 1.00 . A A . 86 VAL O 1 1
20 30620 1 1 87 VAL C C 13.564 -15.902 8.056 1.00 . A A . 87 VAL C 1 1
20 30621 1 1 87 VAL CA C 12.778 -15.098 9.087 1.00 . A A . 87 VAL CA 1 1
20 30622 1 1 87 VAL CB C 11.515 -15.886 9.482 1.00 . A A . 87 VAL CB 1 1
20 30623 1 1 87 VAL CG1 C 10.510 -15.891 8.340 1.00 . A A . 87 VAL CG1 1 1
20 30624 1 1 87 VAL CG2 C 11.878 -17.306 9.889 1.00 . A A . 87 VAL CG2 1 1
20 30625 1 1 87 VAL H H 11.780 -13.694 7.858 1.00 . A A . 87 VAL H 1 1
20 30626 1 1 87 VAL HA H 13.388 -14.970 9.970 1.00 . A A . 87 VAL HA 1 1
20 30627 1 1 87 VAL HB H 11.060 -15.396 10.330 1.00 . A A . 87 VAL HB 1 1
20 30628 1 1 87 VAL HG11 H 10.957 -15.440 7.466 1.00 . A A . 87 VAL HG11 1 1
20 30629 1 1 87 VAL HG12 H 10.224 -16.908 8.115 1.00 . A A . 87 VAL HG12 1 1
20 30630 1 1 87 VAL HG13 H 9.636 -15.326 8.628 1.00 . A A . 87 VAL HG13 1 1
20 30631 1 1 87 VAL HG21 H 12.096 -17.889 9.007 1.00 . A A . 87 VAL HG21 1 1
20 30632 1 1 87 VAL HG22 H 12.746 -17.285 10.530 1.00 . A A . 87 VAL HG22 1 1
20 30633 1 1 87 VAL HG23 H 11.050 -17.752 10.419 1.00 . A A . 87 VAL HG23 1 1
20 30634 1 1 87 VAL N N 12.441 -13.775 8.576 1.00 . A A . 87 VAL N 1 1
20 30635 1 1 87 VAL O O 13.054 -16.220 6.982 1.00 . A A . 87 VAL O 1 1
20 30636 1 1 88 PHE C C 16.166 -18.264 8.174 1.00 . A A . 88 PHE C 1 1
20 30637 1 1 88 PHE CA C 15.665 -16.993 7.494 1.00 . A A . 88 PHE CA 1 1
20 30638 1 1 88 PHE CB C 16.853 -16.143 7.039 1.00 . A A . 88 PHE CB 1 1
20 30639 1 1 88 PHE CD1 C 18.959 -16.304 8.395 1.00 . A A . 88 PHE CD1 1 1
20 30640 1 1 88 PHE CD2 C 17.342 -14.661 9.004 1.00 . A A . 88 PHE CD2 1 1
20 30641 1 1 88 PHE CE1 C 19.773 -15.892 9.433 1.00 . A A . 88 PHE CE1 1 1
20 30642 1 1 88 PHE CE2 C 18.153 -14.245 10.043 1.00 . A A . 88 PHE CE2 1 1
20 30643 1 1 88 PHE CG C 17.736 -15.693 8.168 1.00 . A A . 88 PHE CG 1 1
20 30644 1 1 88 PHE CZ C 19.369 -14.862 10.258 1.00 . A A . 88 PHE CZ 1 1
20 30645 1 1 88 PHE H H 15.158 -15.944 9.262 1.00 . A A . 88 PHE H 1 1
20 30646 1 1 88 PHE HA H 15.079 -17.268 6.631 1.00 . A A . 88 PHE HA 1 1
20 30647 1 1 88 PHE HB2 H 17.458 -16.719 6.355 1.00 . A A . 88 PHE HB2 1 1
20 30648 1 1 88 PHE HB3 H 16.484 -15.263 6.534 1.00 . A A . 88 PHE HB3 1 1
20 30649 1 1 88 PHE HD1 H 19.276 -17.111 7.749 1.00 . A A . 88 PHE HD1 1 1
20 30650 1 1 88 PHE HD2 H 16.390 -14.177 8.838 1.00 . A A . 88 PHE HD2 1 1
20 30651 1 1 88 PHE HE1 H 20.724 -16.378 9.598 1.00 . A A . 88 PHE HE1 1 1
20 30652 1 1 88 PHE HE2 H 17.834 -13.439 10.688 1.00 . A A . 88 PHE HE2 1 1
20 30653 1 1 88 PHE HZ H 20.004 -14.539 11.069 1.00 . A A . 88 PHE HZ 1 1
20 30654 1 1 88 PHE N N 14.808 -16.227 8.391 1.00 . A A . 88 PHE N 1 1
20 30655 1 1 88 PHE O O 16.151 -18.372 9.400 1.00 . A A . 88 PHE O 1 1
20 30656 1 1 89 SER C C 18.474 -20.821 7.297 1.00 . A A . 89 SER C 1 1
20 30657 1 1 89 SER CA C 17.109 -20.490 7.891 1.00 . A A . 89 SER CA 1 1
20 30658 1 1 89 SER CB C 16.121 -21.618 7.588 1.00 . A A . 89 SER CB 1 1
20 30659 1 1 89 SER H H 16.594 -19.079 6.399 1.00 . A A . 89 SER H 1 1
20 30660 1 1 89 SER HA H 17.210 -20.390 8.962 1.00 . A A . 89 SER HA 1 1
20 30661 1 1 89 SER HB2 H 15.402 -21.278 6.858 1.00 . A A . 89 SER HB2 1 1
20 30662 1 1 89 SER HB3 H 16.659 -22.468 7.193 1.00 . A A . 89 SER HB3 1 1
20 30663 1 1 89 SER HG H 15.402 -22.978 8.802 1.00 . A A . 89 SER HG 1 1
20 30664 1 1 89 SER N N 16.608 -19.225 7.369 1.00 . A A . 89 SER N 1 1
20 30665 1 1 89 SER O O 18.766 -20.473 6.152 1.00 . A A . 89 SER O 1 1
20 30666 1 1 89 SER OG O 15.429 -22.019 8.758 1.00 . A A . 89 SER OG 1 1
20 30667 1 1 90 ARG C C 20.797 -23.391 7.605 1.00 . A A . 90 ARG C 1 1
20 30668 1 1 90 ARG CA C 20.642 -21.873 7.635 1.00 . A A . 90 ARG CA 1 1
20 30669 1 1 90 ARG CB C 21.702 -21.261 8.552 1.00 . A A . 90 ARG CB 1 1
20 30670 1 1 90 ARG CD C 23.498 -19.607 7.954 1.00 . A A . 90 ARG CD 1 1
20 30671 1 1 90 ARG CG C 23.049 -21.058 7.876 1.00 . A A . 90 ARG CG 1 1
20 30672 1 1 90 ARG CZ C 25.117 -18.113 6.864 1.00 . A A . 90 ARG CZ 1 1
20 30673 1 1 90 ARG H H 19.017 -21.746 8.984 1.00 . A A . 90 ARG H 1 1
20 30674 1 1 90 ARG HA H 20.778 -21.490 6.635 1.00 . A A . 90 ARG HA 1 1
20 30675 1 1 90 ARG HB2 H 21.350 -20.300 8.899 1.00 . A A . 90 ARG HB2 1 1
20 30676 1 1 90 ARG HB3 H 21.845 -21.911 9.402 1.00 . A A . 90 ARG HB3 1 1
20 30677 1 1 90 ARG HD2 H 22.645 -18.970 7.772 1.00 . A A . 90 ARG HD2 1 1
20 30678 1 1 90 ARG HD3 H 23.885 -19.417 8.944 1.00 . A A . 90 ARG HD3 1 1
20 30679 1 1 90 ARG HE H 24.810 -20.019 6.365 1.00 . A A . 90 ARG HE 1 1
20 30680 1 1 90 ARG HG2 H 23.784 -21.678 8.367 1.00 . A A . 90 ARG HG2 1 1
20 30681 1 1 90 ARG HG3 H 22.967 -21.345 6.838 1.00 . A A . 90 ARG HG3 1 1
20 30682 1 1 90 ARG HH11 H 24.061 -17.271 8.366 1.00 . A A . 90 ARG HH11 1 1
20 30683 1 1 90 ARG HH12 H 25.206 -16.228 7.589 1.00 . A A . 90 ARG HH12 1 1
20 30684 1 1 90 ARG HH21 H 26.491 -17.018 5.864 1.00 . A A . 90 ARG HH21 1 1
20 30685 1 1 90 ARG HH22 H 26.322 -18.657 5.334 1.00 . A A . 90 ARG HH22 1 1
20 30686 1 1 90 ARG N N 19.307 -21.496 8.082 1.00 . A A . 90 ARG N 1 1
20 30687 1 1 90 ARG NE N 24.535 -19.302 6.972 1.00 . A A . 90 ARG NE 1 1
20 30688 1 1 90 ARG NH1 N 24.766 -17.122 7.672 1.00 . A A . 90 ARG NH1 1 1
20 30689 1 1 90 ARG NH2 N 26.054 -17.913 5.945 1.00 . A A . 90 ARG NH2 1 1
20 30690 1 1 90 ARG O O 21.388 -23.983 8.508 1.00 . A A . 90 ARG O 1 1
20 30691 1 1 91 ASP C C 19.626 -26.167 7.562 1.00 . A A . 91 ASP C 1 1
20 30692 1 1 91 ASP CA C 20.340 -25.463 6.412 1.00 . A A . 91 ASP CA 1 1
20 30693 1 1 91 ASP CB C 21.801 -25.912 6.351 1.00 . A A . 91 ASP CB 1 1
20 30694 1 1 91 ASP CG C 22.695 -24.887 5.682 1.00 . A A . 91 ASP CG 1 1
20 30695 1 1 91 ASP H H 19.803 -23.487 5.873 1.00 . A A . 91 ASP H 1 1
20 30696 1 1 91 ASP HA H 19.853 -25.728 5.486 1.00 . A A . 91 ASP HA 1 1
20 30697 1 1 91 ASP HB2 H 22.162 -26.076 7.356 1.00 . A A . 91 ASP HB2 1 1
20 30698 1 1 91 ASP HB3 H 21.863 -26.836 5.795 1.00 . A A . 91 ASP HB3 1 1
20 30699 1 1 91 ASP N N 20.261 -24.014 6.561 1.00 . A A . 91 ASP N 1 1
20 30700 1 1 91 ASP O O 20.094 -27.186 8.066 1.00 . A A . 91 ASP O 1 1
20 30701 1 1 91 ASP OD1 O 23.698 -24.478 6.304 1.00 . A A . 91 ASP OD1 1 1
20 30702 1 1 91 ASP OD2 O 22.392 -24.494 4.536 1.00 . A A . 91 ASP OD2 1 1
20 30703 1 1 92 GLY C C 17.924 -25.462 10.369 1.00 . A A . 92 GLY C 1 1
20 30704 1 1 92 GLY CA C 17.728 -26.201 9.060 1.00 . A A . 92 GLY CA 1 1
20 30705 1 1 92 GLY H H 18.162 -24.800 7.532 1.00 . A A . 92 GLY H 1 1
20 30706 1 1 92 GLY HA2 H 16.680 -26.184 8.802 1.00 . A A . 92 GLY HA2 1 1
20 30707 1 1 92 GLY HA3 H 18.040 -27.227 9.189 1.00 . A A . 92 GLY HA3 1 1
20 30708 1 1 92 GLY N N 18.488 -25.614 7.972 1.00 . A A . 92 GLY N 1 1
20 30709 1 1 92 GLY O O 17.554 -25.960 11.432 1.00 . A A . 92 GLY O 1 1
20 30710 1 1 93 VAL C C 17.679 -22.394 11.650 1.00 . A A . 93 VAL C 1 1
20 30711 1 1 93 VAL CA C 18.754 -23.462 11.481 1.00 . A A . 93 VAL CA 1 1
20 30712 1 1 93 VAL CB C 20.134 -22.781 11.421 1.00 . A A . 93 VAL CB 1 1
20 30713 1 1 93 VAL CG1 C 20.321 -21.848 12.608 1.00 . A A . 93 VAL CG1 1 1
20 30714 1 1 93 VAL CG2 C 21.240 -23.823 11.371 1.00 . A A . 93 VAL CG2 1 1
20 30715 1 1 93 VAL H H 18.781 -23.928 9.416 1.00 . A A . 93 VAL H 1 1
20 30716 1 1 93 VAL HA H 18.736 -24.117 12.340 1.00 . A A . 93 VAL HA 1 1
20 30717 1 1 93 VAL HB H 20.183 -22.191 10.517 1.00 . A A . 93 VAL HB 1 1
20 30718 1 1 93 VAL HG11 H 19.713 -20.966 12.472 1.00 . A A . 93 VAL HG11 1 1
20 30719 1 1 93 VAL HG12 H 20.024 -22.355 13.515 1.00 . A A . 93 VAL HG12 1 1
20 30720 1 1 93 VAL HG13 H 21.360 -21.561 12.679 1.00 . A A . 93 VAL HG13 1 1
20 30721 1 1 93 VAL HG21 H 22.056 -23.455 10.768 1.00 . A A . 93 VAL HG21 1 1
20 30722 1 1 93 VAL HG22 H 21.593 -24.020 12.373 1.00 . A A . 93 VAL HG22 1 1
20 30723 1 1 93 VAL HG23 H 20.857 -24.736 10.939 1.00 . A A . 93 VAL HG23 1 1
20 30724 1 1 93 VAL N N 18.509 -24.271 10.293 1.00 . A A . 93 VAL N 1 1
20 30725 1 1 93 VAL O O 17.170 -21.850 10.670 1.00 . A A . 93 VAL O 1 1
20 30726 1 1 94 VAL C C 16.963 -19.786 13.651 1.00 . A A . 94 VAL C 1 1
20 30727 1 1 94 VAL CA C 16.324 -21.094 13.199 1.00 . A A . 94 VAL CA 1 1
20 30728 1 1 94 VAL CB C 15.354 -21.583 14.291 1.00 . A A . 94 VAL CB 1 1
20 30729 1 1 94 VAL CG1 C 14.205 -20.602 14.464 1.00 . A A . 94 VAL CG1 1 1
20 30730 1 1 94 VAL CG2 C 14.834 -22.973 13.958 1.00 . A A . 94 VAL CG2 1 1
20 30731 1 1 94 VAL H H 17.779 -22.567 13.639 1.00 . A A . 94 VAL H 1 1
20 30732 1 1 94 VAL HA H 15.756 -20.914 12.298 1.00 . A A . 94 VAL HA 1 1
20 30733 1 1 94 VAL HB H 15.894 -21.639 15.225 1.00 . A A . 94 VAL HB 1 1
20 30734 1 1 94 VAL HG11 H 13.714 -20.453 13.513 1.00 . A A . 94 VAL HG11 1 1
20 30735 1 1 94 VAL HG12 H 13.498 -20.997 15.178 1.00 . A A . 94 VAL HG12 1 1
20 30736 1 1 94 VAL HG13 H 14.589 -19.658 14.821 1.00 . A A . 94 VAL HG13 1 1
20 30737 1 1 94 VAL HG21 H 15.649 -23.680 13.986 1.00 . A A . 94 VAL HG21 1 1
20 30738 1 1 94 VAL HG22 H 14.083 -23.259 14.680 1.00 . A A . 94 VAL HG22 1 1
20 30739 1 1 94 VAL HG23 H 14.397 -22.967 12.969 1.00 . A A . 94 VAL HG23 1 1
20 30740 1 1 94 VAL N N 17.338 -22.099 12.900 1.00 . A A . 94 VAL N 1 1
20 30741 1 1 94 VAL O O 17.565 -19.715 14.721 1.00 . A A . 94 VAL O 1 1
20 30742 1 1 95 MET C C 16.469 -16.326 12.664 1.00 . A A . 95 MET C 1 1
20 30743 1 1 95 MET CA C 17.390 -17.444 13.143 1.00 . A A . 95 MET CA 1 1
20 30744 1 1 95 MET CB C 18.771 -17.292 12.503 1.00 . A A . 95 MET CB 1 1
20 30745 1 1 95 MET CE C 21.716 -17.486 14.438 1.00 . A A . 95 MET CE 1 1
20 30746 1 1 95 MET CG C 19.623 -16.210 13.147 1.00 . A A . 95 MET CG 1 1
20 30747 1 1 95 MET H H 16.335 -18.870 11.987 1.00 . A A . 95 MET H 1 1
20 30748 1 1 95 MET HA H 17.490 -17.378 14.216 1.00 . A A . 95 MET HA 1 1
20 30749 1 1 95 MET HB2 H 19.298 -18.231 12.585 1.00 . A A . 95 MET HB2 1 1
20 30750 1 1 95 MET HB3 H 18.647 -17.048 11.459 1.00 . A A . 95 MET HB3 1 1
20 30751 1 1 95 MET HE1 H 21.611 -18.051 13.523 1.00 . A A . 95 MET HE1 1 1
20 30752 1 1 95 MET HE2 H 22.502 -16.755 14.321 1.00 . A A . 95 MET HE2 1 1
20 30753 1 1 95 MET HE3 H 21.965 -18.156 15.248 1.00 . A A . 95 MET HE3 1 1
20 30754 1 1 95 MET HG2 H 20.491 -16.038 12.529 1.00 . A A . 95 MET HG2 1 1
20 30755 1 1 95 MET HG3 H 19.041 -15.302 13.206 1.00 . A A . 95 MET HG3 1 1
20 30756 1 1 95 MET N N 16.827 -18.752 12.827 1.00 . A A . 95 MET N 1 1
20 30757 1 1 95 MET O O 15.741 -16.486 11.685 1.00 . A A . 95 MET O 1 1
20 30758 1 1 95 MET SD S 20.173 -16.654 14.805 1.00 . A A . 95 MET SD 1 1
20 30759 1 1 96 SER C C 16.442 -12.746 13.181 1.00 . A A . 96 SER C 1 1
20 30760 1 1 96 SER CA C 15.673 -14.052 13.010 1.00 . A A . 96 SER CA 1 1
20 30761 1 1 96 SER CB C 14.410 -14.030 13.874 1.00 . A A . 96 SER CB 1 1
20 30762 1 1 96 SER H H 17.108 -15.130 14.133 1.00 . A A . 96 SER H 1 1
20 30763 1 1 96 SER HA H 15.388 -14.156 11.974 1.00 . A A . 96 SER HA 1 1
20 30764 1 1 96 SER HB2 H 13.771 -13.222 13.552 1.00 . A A . 96 SER HB2 1 1
20 30765 1 1 96 SER HB3 H 13.886 -14.969 13.765 1.00 . A A . 96 SER HB3 1 1
20 30766 1 1 96 SER HG H 14.290 -14.513 15.769 1.00 . A A . 96 SER HG 1 1
20 30767 1 1 96 SER N N 16.507 -15.195 13.362 1.00 . A A . 96 SER N 1 1
20 30768 1 1 96 SER O O 17.070 -12.513 14.213 1.00 . A A . 96 SER O 1 1
20 30769 1 1 96 SER OG O 14.731 -13.843 15.241 1.00 . A A . 96 SER OG 1 1
20 30770 1 1 97 ALA C C 16.232 -9.518 11.552 1.00 . A A . 97 ALA C 1 1
20 30771 1 1 97 ALA CA C 17.076 -10.613 12.196 1.00 . A A . 97 ALA CA 1 1
20 30772 1 1 97 ALA CB C 18.426 -10.718 11.502 1.00 . A A . 97 ALA CB 1 1
20 30773 1 1 97 ALA H H 15.870 -12.139 11.364 1.00 . A A . 97 ALA H 1 1
20 30774 1 1 97 ALA HA H 17.250 -10.357 13.232 1.00 . A A . 97 ALA HA 1 1
20 30775 1 1 97 ALA HB1 H 19.012 -9.837 11.720 1.00 . A A . 97 ALA HB1 1 1
20 30776 1 1 97 ALA HB2 H 18.946 -11.594 11.858 1.00 . A A . 97 ALA HB2 1 1
20 30777 1 1 97 ALA HB3 H 18.277 -10.796 10.436 1.00 . A A . 97 ALA HB3 1 1
20 30778 1 1 97 ALA N N 16.387 -11.897 12.160 1.00 . A A . 97 ALA N 1 1
20 30779 1 1 97 ALA O O 15.587 -9.739 10.527 1.00 . A A . 97 ALA O 1 1
20 30780 1 1 98 THR C C 16.241 -6.473 10.555 1.00 . A A . 98 THR C 1 1
20 30781 1 1 98 THR CA C 15.473 -7.207 11.648 1.00 . A A . 98 THR CA 1 1
20 30782 1 1 98 THR CB C 15.121 -6.212 12.769 1.00 . A A . 98 THR CB 1 1
20 30783 1 1 98 THR CG2 C 14.128 -5.170 12.275 1.00 . A A . 98 THR CG2 1 1
20 30784 1 1 98 THR H H 16.773 -8.222 12.975 1.00 . A A . 98 THR H 1 1
20 30785 1 1 98 THR HA H 14.552 -7.591 11.233 1.00 . A A . 98 THR HA 1 1
20 30786 1 1 98 THR HB H 16.025 -5.708 13.080 1.00 . A A . 98 THR HB 1 1
20 30787 1 1 98 THR HG1 H 13.662 -7.165 13.693 1.00 . A A . 98 THR HG1 1 1
20 30788 1 1 98 THR HG21 H 13.124 -5.496 12.498 1.00 . A A . 98 THR HG21 1 1
20 30789 1 1 98 THR HG22 H 14.237 -5.046 11.208 1.00 . A A . 98 THR HG22 1 1
20 30790 1 1 98 THR HG23 H 14.319 -4.229 12.769 1.00 . A A . 98 THR HG23 1 1
20 30791 1 1 98 THR N N 16.240 -8.336 12.161 1.00 . A A . 98 THR N 1 1
20 30792 1 1 98 THR O O 17.363 -6.015 10.772 1.00 . A A . 98 THR O 1 1
20 30793 1 1 98 THR OG1 O 14.567 -6.912 13.889 1.00 . A A . 98 THR OG1 1 1
20 30794 1 1 99 ILE C C 15.483 -4.424 7.874 1.00 . A A . 99 ILE C 1 1
20 30795 1 1 99 ILE CA C 16.255 -5.683 8.254 1.00 . A A . 99 ILE CA 1 1
20 30796 1 1 99 ILE CB C 16.352 -6.603 7.023 1.00 . A A . 99 ILE CB 1 1
20 30797 1 1 99 ILE CD1 C 14.440 -6.279 5.375 1.00 . A A . 99 ILE CD1 1 1
20 30798 1 1 99 ILE CG1 C 14.956 -7.041 6.575 1.00 . A A . 99 ILE CG1 1 1
20 30799 1 1 99 ILE CG2 C 17.219 -7.814 7.333 1.00 . A A . 99 ILE CG2 1 1
20 30800 1 1 99 ILE H H 14.736 -6.749 9.269 1.00 . A A . 99 ILE H 1 1
20 30801 1 1 99 ILE HA H 17.257 -5.403 8.549 1.00 . A A . 99 ILE HA 1 1
20 30802 1 1 99 ILE HB H 16.822 -6.050 6.224 1.00 . A A . 99 ILE HB 1 1
20 30803 1 1 99 ILE HD11 H 15.034 -5.388 5.231 1.00 . A A . 99 ILE HD11 1 1
20 30804 1 1 99 ILE HD12 H 14.509 -6.901 4.495 1.00 . A A . 99 ILE HD12 1 1
20 30805 1 1 99 ILE HD13 H 13.410 -6.000 5.540 1.00 . A A . 99 ILE HD13 1 1
20 30806 1 1 99 ILE HG12 H 14.979 -8.088 6.317 1.00 . A A . 99 ILE HG12 1 1
20 30807 1 1 99 ILE HG13 H 14.262 -6.890 7.389 1.00 . A A . 99 ILE HG13 1 1
20 30808 1 1 99 ILE HG21 H 17.597 -7.736 8.342 1.00 . A A . 99 ILE HG21 1 1
20 30809 1 1 99 ILE HG22 H 16.627 -8.713 7.240 1.00 . A A . 99 ILE HG22 1 1
20 30810 1 1 99 ILE HG23 H 18.045 -7.853 6.640 1.00 . A A . 99 ILE HG23 1 1
20 30811 1 1 99 ILE N N 15.629 -6.364 9.380 1.00 . A A . 99 ILE N 1 1
20 30812 1 1 99 ILE O O 14.277 -4.471 7.634 1.00 . A A . 99 ILE O 1 1
20 30813 1 1 100 VAL C C 15.595 -1.803 5.958 1.00 . A A . 100 VAL C 1 1
20 30814 1 1 100 VAL CA C 15.569 -2.026 7.466 1.00 . A A . 100 VAL CA 1 1
20 30815 1 1 100 VAL CB C 16.276 -0.846 8.160 1.00 . A A . 100 VAL CB 1 1
20 30816 1 1 100 VAL CG1 C 15.598 0.468 7.803 1.00 . A A . 100 VAL CG1 1 1
20 30817 1 1 100 VAL CG2 C 16.300 -1.052 9.667 1.00 . A A . 100 VAL CG2 1 1
20 30818 1 1 100 VAL H H 17.146 -3.324 8.021 1.00 . A A . 100 VAL H 1 1
20 30819 1 1 100 VAL HA H 14.542 -2.049 7.800 1.00 . A A . 100 VAL HA 1 1
20 30820 1 1 100 VAL HB H 17.296 -0.806 7.807 1.00 . A A . 100 VAL HB 1 1
20 30821 1 1 100 VAL HG11 H 14.526 0.347 7.865 1.00 . A A . 100 VAL HG11 1 1
20 30822 1 1 100 VAL HG12 H 15.915 1.236 8.493 1.00 . A A . 100 VAL HG12 1 1
20 30823 1 1 100 VAL HG13 H 15.870 0.752 6.797 1.00 . A A . 100 VAL HG13 1 1
20 30824 1 1 100 VAL HG21 H 15.707 -1.917 9.922 1.00 . A A . 100 VAL HG21 1 1
20 30825 1 1 100 VAL HG22 H 17.318 -1.203 9.993 1.00 . A A . 100 VAL HG22 1 1
20 30826 1 1 100 VAL HG23 H 15.892 -0.179 10.156 1.00 . A A . 100 VAL HG23 1 1
20 30827 1 1 100 VAL N N 16.188 -3.298 7.819 1.00 . A A . 100 VAL N 1 1
20 30828 1 1 100 VAL O O 16.660 -1.651 5.359 1.00 . A A . 100 VAL O 1 1
20 30829 1 1 101 VAL C C 14.133 -0.100 3.577 1.00 . A A . 101 VAL C 1 1
20 30830 1 1 101 VAL CA C 14.299 -1.579 3.909 1.00 . A A . 101 VAL CA 1 1
20 30831 1 1 101 VAL CB C 13.109 -2.361 3.323 1.00 . A A . 101 VAL CB 1 1
20 30832 1 1 101 VAL CG1 C 13.123 -2.297 1.804 1.00 . A A . 101 VAL CG1 1 1
20 30833 1 1 101 VAL CG2 C 13.133 -3.805 3.804 1.00 . A A . 101 VAL CG2 1 1
20 30834 1 1 101 VAL H H 13.600 -1.912 5.879 1.00 . A A . 101 VAL H 1 1
20 30835 1 1 101 VAL HA H 15.205 -1.943 3.447 1.00 . A A . 101 VAL HA 1 1
20 30836 1 1 101 VAL HB H 12.195 -1.903 3.672 1.00 . A A . 101 VAL HB 1 1
20 30837 1 1 101 VAL HG11 H 12.198 -1.863 1.453 1.00 . A A . 101 VAL HG11 1 1
20 30838 1 1 101 VAL HG12 H 13.954 -1.688 1.477 1.00 . A A . 101 VAL HG12 1 1
20 30839 1 1 101 VAL HG13 H 13.227 -3.294 1.402 1.00 . A A . 101 VAL HG13 1 1
20 30840 1 1 101 VAL HG21 H 12.583 -3.885 4.730 1.00 . A A . 101 VAL HG21 1 1
20 30841 1 1 101 VAL HG22 H 12.677 -4.439 3.058 1.00 . A A . 101 VAL HG22 1 1
20 30842 1 1 101 VAL HG23 H 14.155 -4.115 3.964 1.00 . A A . 101 VAL HG23 1 1
20 30843 1 1 101 VAL N N 14.413 -1.785 5.348 1.00 . A A . 101 VAL N 1 1
20 30844 1 1 101 VAL O O 13.306 0.591 4.170 1.00 . A A . 101 VAL O 1 1
20 30845 1 1 102 GLY C C 14.487 1.944 0.768 1.00 . A A . 102 GLY C 1 1
20 30846 1 1 102 GLY CA C 14.853 1.774 2.229 1.00 . A A . 102 GLY CA 1 1
20 30847 1 1 102 GLY H H 15.568 -0.219 2.186 1.00 . A A . 102 GLY H 1 1
20 30848 1 1 102 GLY HA2 H 14.110 2.270 2.835 1.00 . A A . 102 GLY HA2 1 1
20 30849 1 1 102 GLY HA3 H 15.813 2.237 2.404 1.00 . A A . 102 GLY HA3 1 1
20 30850 1 1 102 GLY N N 14.927 0.379 2.624 1.00 . A A . 102 GLY N 1 1
20 30851 1 1 102 GLY O O 15.279 1.621 -0.118 1.00 . A A . 102 GLY O 1 1
20 30852 1 1 103 GLU C C 13.314 3.992 -1.398 1.00 . A A . 103 GLU C 1 1
20 30853 1 1 103 GLU CA C 12.815 2.659 -0.850 1.00 . A A . 103 GLU CA 1 1
20 30854 1 1 103 GLU CB C 11.287 2.614 -0.900 1.00 . A A . 103 GLU CB 1 1
20 30855 1 1 103 GLU CD C 11.545 0.195 -0.218 1.00 . A A . 103 GLU CD 1 1
20 30856 1 1 103 GLU CG C 10.722 1.206 -0.993 1.00 . A A . 103 GLU CG 1 1
20 30857 1 1 103 GLU H H 12.698 2.688 1.264 1.00 . A A . 103 GLU H 1 1
20 30858 1 1 103 GLU HA H 13.210 1.862 -1.462 1.00 . A A . 103 GLU HA 1 1
20 30859 1 1 103 GLU HB2 H 10.895 3.079 -0.008 1.00 . A A . 103 GLU HB2 1 1
20 30860 1 1 103 GLU HB3 H 10.951 3.171 -1.762 1.00 . A A . 103 GLU HB3 1 1
20 30861 1 1 103 GLU HG2 H 9.717 1.208 -0.597 1.00 . A A . 103 GLU HG2 1 1
20 30862 1 1 103 GLU HG3 H 10.698 0.909 -2.031 1.00 . A A . 103 GLU HG3 1 1
20 30863 1 1 103 GLU N N 13.284 2.450 0.515 1.00 . A A . 103 GLU N 1 1
20 30864 1 1 103 GLU O O 13.483 4.155 -2.608 1.00 . A A . 103 GLU O 1 1
20 30865 1 1 103 GLU OE1 O 11.625 0.322 1.022 1.00 . A A . 103 GLU OE1 1 1
20 30866 1 1 103 GLU OE2 O 12.109 -0.722 -0.851 1.00 . A A . 103 GLU OE2 1 1
20 30867 1 1 104 LEU C C 15.245 6.669 -0.070 1.00 . A A . 104 LEU C 1 1
20 30868 1 1 104 LEU CA C 14.026 6.265 -0.894 1.00 . A A . 104 LEU CA 1 1
20 30869 1 1 104 LEU CB C 12.915 7.303 -0.725 1.00 . A A . 104 LEU CB 1 1
20 30870 1 1 104 LEU CD1 C 12.236 7.034 -3.123 1.00 . A A . 104 LEU CD1 1 1
20 30871 1 1 104 LEU CD2 C 10.841 6.022 -1.310 1.00 . A A . 104 LEU CD2 1 1
20 30872 1 1 104 LEU CG C 11.738 7.190 -1.695 1.00 . A A . 104 LEU CG 1 1
20 30873 1 1 104 LEU H H 13.394 4.755 0.448 1.00 . A A . 104 LEU H 1 1
20 30874 1 1 104 LEU HA H 14.310 6.219 -1.935 1.00 . A A . 104 LEU HA 1 1
20 30875 1 1 104 LEU HB2 H 12.527 7.212 0.278 1.00 . A A . 104 LEU HB2 1 1
20 30876 1 1 104 LEU HB3 H 13.356 8.282 -0.851 1.00 . A A . 104 LEU HB3 1 1
20 30877 1 1 104 LEU HD11 H 13.259 7.372 -3.187 1.00 . A A . 104 LEU HD11 1 1
20 30878 1 1 104 LEU HD12 H 11.620 7.623 -3.786 1.00 . A A . 104 LEU HD12 1 1
20 30879 1 1 104 LEU HD13 H 12.181 5.994 -3.412 1.00 . A A . 104 LEU HD13 1 1
20 30880 1 1 104 LEU HD21 H 10.917 5.845 -0.248 1.00 . A A . 104 LEU HD21 1 1
20 30881 1 1 104 LEU HD22 H 11.152 5.138 -1.846 1.00 . A A . 104 LEU HD22 1 1
20 30882 1 1 104 LEU HD23 H 9.817 6.256 -1.565 1.00 . A A . 104 LEU HD23 1 1
20 30883 1 1 104 LEU HG H 11.150 8.096 -1.644 1.00 . A A . 104 LEU HG 1 1
20 30884 1 1 104 LEU N N 13.547 4.944 -0.501 1.00 . A A . 104 LEU N 1 1
20 30885 1 1 104 LEU O O 15.112 7.212 1.026 1.00 . A A . 104 LEU O 1 1
20 30886 1 1 105 GLU C C 17.774 6.008 1.413 1.00 . A A . 105 GLU C 1 1
20 30887 1 1 105 GLU CA C 17.673 6.740 0.078 1.00 . A A . 105 GLU CA 1 1
20 30888 1 1 105 GLU CB C 17.762 8.251 0.304 1.00 . A A . 105 GLU CB 1 1
20 30889 1 1 105 GLU CD C 19.318 10.199 0.710 1.00 . A A . 105 GLU CD 1 1
20 30890 1 1 105 GLU CG C 19.161 8.813 0.115 1.00 . A A . 105 GLU CG 1 1
20 30891 1 1 105 GLU H H 16.472 5.968 -1.485 1.00 . A A . 105 GLU H 1 1
20 30892 1 1 105 GLU HA H 18.494 6.431 -0.551 1.00 . A A . 105 GLU HA 1 1
20 30893 1 1 105 GLU HB2 H 17.100 8.747 -0.390 1.00 . A A . 105 GLU HB2 1 1
20 30894 1 1 105 GLU HB3 H 17.442 8.471 1.312 1.00 . A A . 105 GLU HB3 1 1
20 30895 1 1 105 GLU HG2 H 19.869 8.152 0.591 1.00 . A A . 105 GLU HG2 1 1
20 30896 1 1 105 GLU HG3 H 19.374 8.865 -0.943 1.00 . A A . 105 GLU HG3 1 1
20 30897 1 1 105 GLU N N 16.431 6.402 -0.608 1.00 . A A . 105 GLU N 1 1
20 30898 1 1 105 GLU O O 18.626 5.139 1.592 1.00 . A A . 105 GLU O 1 1
20 30899 1 1 105 GLU OE1 O 20.289 10.413 1.466 1.00 . A A . 105 GLU OE1 1 1
20 30900 1 1 105 GLU OE2 O 18.470 11.069 0.421 1.00 . A A . 105 GLU OE2 1 1
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