NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
569965 |
2m1h   |
18474 | cing | 4-filtered-FRED | STAR | entry | full | 763 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m1h
# This FRED archive file contains, for PDB entry <2m1h>:
#
# - 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_2m1h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m1h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12141.19
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 $Transcription_elongation_factor_S_II A . 1 1
stop_
save_
save_Transcription_elongation_factor_S_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription elongation factor S II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLQERVFHINDRVWLKTGANTWWPAKVTSVTGVEGVDGRSSETGTSTVTVLTYPGTQNKATYKNVDSHSSAITFFEPSSEKAVTANEDLLQAIRNAEEDKESNALRFEPTLEHHHHHH
_Entity.Number_of_monomers 118
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 GLN . 1 1
4 GLU . 1 1
5 ARG . 1 1
6 VAL . 1 1
7 PHE . 1 1
8 HIS . 1 1
9 ILE . 1 1
10 ASN . 1 1
11 ASP . 1 1
12 ARG . 1 1
13 VAL . 1 1
14 TRP . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 THR . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 ASN . 1 1
21 THR . 1 1
22 TRP . 1 1
23 TRP . 1 1
24 PRO . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 VAL . 1 1
28 THR . 1 1
29 SER . 1 1
30 VAL . 1 1
31 THR . 1 1
32 GLY . 1 1
33 VAL . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 VAL . 1 1
37 ASP . 1 1
38 GLY . 1 1
39 ARG . 1 1
40 SER . 1 1
41 SER . 1 1
42 GLU . 1 1
43 THR . 1 1
44 GLY . 1 1
45 THR . 1 1
46 SER . 1 1
47 THR . 1 1
48 VAL . 1 1
49 THR . 1 1
50 VAL . 1 1
51 LEU . 1 1
52 THR . 1 1
53 TYR . 1 1
54 PRO . 1 1
55 GLY . 1 1
56 THR . 1 1
57 GLN . 1 1
58 ASN . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 THR . 1 1
62 TYR . 1 1
63 LYS . 1 1
64 ASN . 1 1
65 VAL . 1 1
66 ASP . 1 1
67 SER . 1 1
68 HIS . 1 1
69 SER . 1 1
70 SER . 1 1
71 ALA . 1 1
72 ILE . 1 1
73 THR . 1 1
74 PHE . 1 1
75 PHE . 1 1
76 GLU . 1 1
77 PRO . 1 1
78 SER . 1 1
79 SER . 1 1
80 GLU . 1 1
81 LYS . 1 1
82 ALA . 1 1
83 VAL . 1 1
84 THR . 1 1
85 ALA . 1 1
86 ASN . 1 1
87 GLU . 1 1
88 ASP . 1 1
89 LEU . 1 1
90 LEU . 1 1
91 GLN . 1 1
92 ALA . 1 1
93 ILE . 1 1
94 ARG . 1 1
95 ASN . 1 1
96 ALA . 1 1
97 GLU . 1 1
98 GLU . 1 1
99 ASP . 1 1
100 LYS . 1 1
101 GLU . 1 1
102 SER . 1 1
103 ASN . 1 1
104 ALA . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 PHE . 1 1
108 GLU . 1 1
109 PRO . 1 1
110 THR . 1 1
111 LEU . 1 1
112 GLU . 1 1
113 HIS . 1 1
114 HIS . 1 1
115 HIS . 1 1
116 HIS . 1 1
117 HIS . 1 1
118 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
GLN 3 3 1 1
GLU 4 4 1 1
ARG 5 5 1 1
VAL 6 6 1 1
PHE 7 7 1 1
HIS 8 8 1 1
ILE 9 9 1 1
ASN 10 10 1 1
ASP 11 11 1 1
ARG 12 12 1 1
VAL 13 13 1 1
TRP 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
ASN 20 20 1 1
THR 21 21 1 1
TRP 22 22 1 1
TRP 23 23 1 1
PRO 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
VAL 27 27 1 1
THR 28 28 1 1
SER 29 29 1 1
VAL 30 30 1 1
THR 31 31 1 1
GLY 32 32 1 1
VAL 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
VAL 36 36 1 1
ASP 37 37 1 1
GLY 38 38 1 1
ARG 39 39 1 1
SER 40 40 1 1
SER 41 41 1 1
GLU 42 42 1 1
THR 43 43 1 1
GLY 44 44 1 1
THR 45 45 1 1
SER 46 46 1 1
THR 47 47 1 1
VAL 48 48 1 1
THR 49 49 1 1
VAL 50 50 1 1
LEU 51 51 1 1
THR 52 52 1 1
TYR 53 53 1 1
PRO 54 54 1 1
GLY 55 55 1 1
THR 56 56 1 1
GLN 57 57 1 1
ASN 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
THR 61 61 1 1
TYR 62 62 1 1
LYS 63 63 1 1
ASN 64 64 1 1
VAL 65 65 1 1
ASP 66 66 1 1
SER 67 67 1 1
HIS 68 68 1 1
SER 69 69 1 1
SER 70 70 1 1
ALA 71 71 1 1
ILE 72 72 1 1
THR 73 73 1 1
PHE 74 74 1 1
PHE 75 75 1 1
GLU 76 76 1 1
PRO 77 77 1 1
SER 78 78 1 1
SER 79 79 1 1
GLU 80 80 1 1
LYS 81 81 1 1
ALA 82 82 1 1
VAL 83 83 1 1
THR 84 84 1 1
ALA 85 85 1 1
ASN 86 86 1 1
GLU 87 87 1 1
ASP 88 88 1 1
LEU 89 89 1 1
LEU 90 90 1 1
GLN 91 91 1 1
ALA 92 92 1 1
ILE 93 93 1 1
ARG 94 94 1 1
ASN 95 95 1 1
ALA 96 96 1 1
GLU 97 97 1 1
GLU 98 98 1 1
ASP 99 99 1 1
LYS 100 100 1 1
GLU 101 101 1 1
SER 102 102 1 1
ASN 103 103 1 1
ALA 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
PHE 107 107 1 1
GLU 108 108 1 1
PRO 109 109 1 1
THR 110 110 1 1
LEU 111 111 1 1
GLU 112 112 1 1
HIS 113 113 1 1
HIS 114 114 1 1
HIS 115 115 1 1
HIS 116 116 1 1
HIS 117 117 1 1
HIS 118 118 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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32 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 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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54 1 . . . 1 1
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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66 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
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225 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
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250 1 . . . 1 1
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315 1 . . . 1 1
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485 1 . . . 1 1
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488 1 . . . 1 1
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500 1 . . . 1 1
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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
521 1 . . . 1 1
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
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LEU H . 2 . H 1 1
1 1 2 1 1 3 GLN H . 3 . H 1 1
2 1 1 1 1 3 GLN HA . 3 . HA 1 1
2 1 2 1 1 4 GLU H . 4 . H 1 1
3 1 1 1 1 4 GLU H . 4 . H 1 1
3 1 2 1 1 5 ARG HB3 . 5 . HB3 1 1
4 1 1 1 1 4 GLU HA . 4 . HA 1 1
4 1 2 1 1 5 ARG H . 5 . H 1 1
5 1 1 1 1 5 ARG H . 5 . H 1 1
5 1 2 1 1 5 ARG HB2 . 5 . HB2 1 1
6 1 1 1 1 5 ARG HA . 5 . HA 1 1
6 1 2 1 1 6 VAL H . 6 . H 1 1
7 1 1 1 1 5 ARG HD2 . 5 . HD2 1 1
7 1 2 1 1 6 VAL H . 6 . H 1 1
8 1 1 1 1 5 ARG HD2 . 5 . HD2 1 1
8 1 2 1 1 6 VAL HA . 6 . HA 1 1
9 1 1 1 1 5 ARG HD2 . 5 . HD2 1 1
9 1 2 1 1 6 VAL HB . 6 . HB 1 1
10 1 1 1 1 5 ARG HD3 . 5 . HD3 1 1
10 1 2 1 1 6 VAL H . 6 . H 1 1
11 1 1 1 1 6 VAL H . 6 . H 1 1
11 1 2 1 1 6 VAL HB . 6 . HB 1 1
12 1 1 1 1 6 VAL H . 6 . H 1 1
12 1 2 1 1 7 PHE H . 7 . H 1 1
13 1 1 1 1 6 VAL H . 6 . H 1 1
13 1 2 1 1 8 HIS H . 8 . H 1 1
14 1 1 1 1 6 VAL HA . 6 . HA 1 1
14 1 2 1 1 7 PHE H . 7 . H 1 1
15 1 1 1 1 7 PHE H . 7 . H 1 1
15 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
16 1 1 1 1 7 PHE H . 7 . H 1 1
16 1 2 1 1 8 HIS H . 8 . H 1 1
17 1 1 1 1 7 PHE H . 7 . H 1 1
17 1 2 1 1 8 HIS HB3 . 8 . HB3 1 1
18 1 1 1 1 8 HIS H . 8 . H 1 1
18 1 2 1 1 8 HIS HB2 . 8 . HB2 1 1
19 1 1 1 1 8 HIS H . 8 . H 1 1
19 1 2 1 1 8 HIS HB3 . 8 . HB3 1 1
20 1 1 1 1 8 HIS H . 8 . H 1 1
20 1 2 1 1 9 ILE H . 9 . H 1 1
21 1 1 1 1 8 HIS HA . 8 . HA 1 1
21 1 2 1 1 9 ILE H . 9 . H 1 1
22 1 1 1 1 8 HIS HA . 8 . HA 1 1
22 1 2 1 1 9 ILE HB . 9 . HB 1 1
23 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
23 1 2 1 1 9 ILE H . 9 . H 1 1
24 1 1 1 1 8 HIS HB3 . 8 . HB3 1 1
24 1 2 1 1 9 ILE H . 9 . H 1 1
25 1 1 1 1 9 ILE H . 9 . H 1 1
25 1 2 1 1 9 ILE HB . 9 . HB 1 1
26 1 1 1 1 9 ILE H . 9 . H 1 1
26 1 2 1 1 10 ASN H . 10 . H 1 1
27 1 1 1 1 9 ILE H . 9 . H 1 1
27 1 2 1 1 27 VAL HB . 27 . HB 1 1
28 1 1 1 1 9 ILE HA . 9 . HA 1 1
28 1 2 1 1 10 ASN H . 10 . H 1 1
29 1 1 1 1 9 ILE HA . 9 . HA 1 1
29 1 2 1 1 27 VAL HB . 27 . HB 1 1
30 1 1 1 1 9 ILE HA . 9 . HA 1 1
30 1 2 1 1 28 THR H . 28 . H 1 1
31 1 1 1 1 9 ILE HA . 9 . HA 1 1
31 1 2 1 1 28 THR HA . 28 . HA 1 1
32 1 1 1 1 9 ILE HA . 9 . HA 1 1
32 1 2 1 1 29 SER H . 29 . H 1 1
33 1 1 1 1 9 ILE HB . 9 . HB 1 1
33 1 2 1 1 10 ASN H . 10 . H 1 1
34 1 1 1 1 9 ILE HB . 9 . HB 1 1
34 1 2 1 1 28 THR HA . 28 . HA 1 1
35 1 1 1 1 10 ASN H . 10 . H 1 1
35 1 2 1 1 11 ASP H . 11 . H 1 1
36 1 1 1 1 10 ASN H . 10 . H 1 1
36 1 2 1 1 11 ASP HA . 11 . HA 1 1
37 1 1 1 1 10 ASN H . 10 . H 1 1
37 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
38 1 1 1 1 10 ASN H . 10 . H 1 1
38 1 2 1 1 26 LYS HA . 26 . HA 1 1
39 1 1 1 1 10 ASN H . 10 . H 1 1
39 1 2 1 1 27 VAL H . 27 . H 1 1
40 1 1 1 1 10 ASN H . 10 . H 1 1
40 1 2 1 1 27 VAL HB . 27 . HB 1 1
41 1 1 1 1 10 ASN H . 10 . H 1 1
41 1 2 1 1 28 THR HA . 28 . HA 1 1
42 1 1 1 1 10 ASN H . 10 . H 1 1
42 1 2 1 1 103 ASN H . 103 . H 1 1
43 1 1 1 1 10 ASN HA . 10 . HA 1 1
43 1 2 1 1 11 ASP H . 11 . H 1 1
44 1 1 1 1 11 ASP H . 11 . H 1 1
44 1 2 1 1 11 ASP HB3 . 11 . HB3 1 1
45 1 1 1 1 11 ASP H . 11 . H 1 1
45 1 2 1 1 12 ARG H . 12 . H 1 1
46 1 1 1 1 11 ASP H . 11 . H 1 1
46 1 2 1 1 26 LYS HA . 26 . HA 1 1
47 1 1 1 1 11 ASP H . 11 . H 1 1
47 1 2 1 1 27 VAL H . 27 . H 1 1
48 1 1 1 1 11 ASP H . 11 . H 1 1
48 1 2 1 1 27 VAL HB . 27 . HB 1 1
49 1 1 1 1 11 ASP H . 11 . H 1 1
49 1 2 1 1 103 ASN H . 103 . H 1 1
50 1 1 1 1 11 ASP HA . 11 . HA 1 1
50 1 2 1 1 12 ARG H . 12 . H 1 1
51 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
51 1 2 1 1 12 ARG H . 12 . H 1 1
52 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
52 1 2 1 1 27 VAL H . 27 . H 1 1
53 1 1 1 1 11 ASP HB3 . 11 . HB3 1 1
53 1 2 1 1 12 ARG H . 12 . H 1 1
54 1 1 1 1 11 ASP HB3 . 11 . HB3 1 1
54 1 2 1 1 26 LYS H . 26 . H 1 1
55 1 1 1 1 11 ASP HB3 . 11 . HB3 1 1
55 1 2 1 1 27 VAL H . 27 . H 1 1
56 1 1 1 1 12 ARG H . 12 . H 1 1
56 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
57 1 1 1 1 12 ARG H . 12 . H 1 1
57 1 2 1 1 12 ARG HB3 . 12 . HB3 1 1
58 1 1 1 1 12 ARG H . 12 . H 1 1
58 1 2 1 1 13 VAL H . 13 . H 1 1
59 1 1 1 1 12 ARG H . 12 . H 1 1
59 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
60 1 1 1 1 12 ARG HA . 12 . HA 1 1
60 1 2 1 1 13 VAL H . 13 . H 1 1
61 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
61 1 2 1 1 13 VAL H . 13 . H 1 1
62 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
62 1 2 1 1 75 PHE H . 75 . H 1 1
63 1 1 1 1 12 ARG HB3 . 12 . HB3 1 1
63 1 2 1 1 13 VAL H . 13 . H 1 1
64 1 1 1 1 13 VAL H . 13 . H 1 1
64 1 2 1 1 14 TRP H . 14 . H 1 1
65 1 1 1 1 13 VAL H . 13 . H 1 1
65 1 2 1 1 26 LYS H . 26 . H 1 1
66 1 1 1 1 13 VAL H . 13 . H 1 1
66 1 2 1 1 74 PHE HA . 74 . HA 1 1
67 1 1 1 1 13 VAL H . 13 . H 1 1
67 1 2 1 1 75 PHE H . 75 . H 1 1
68 1 1 1 1 13 VAL HA . 13 . HA 1 1
68 1 2 1 1 14 TRP H . 14 . H 1 1
69 1 1 1 1 13 VAL HA . 13 . HA 1 1
69 1 2 1 1 72 ILE HB . 72 . HB 1 1
70 1 1 1 1 13 VAL HA . 13 . HA 1 1
70 1 2 1 1 73 THR H . 73 . H 1 1
71 1 1 1 1 13 VAL HA . 13 . HA 1 1
71 1 2 1 1 74 PHE HA . 74 . HA 1 1
72 1 1 1 1 13 VAL HA . 13 . HA 1 1
72 1 2 1 1 75 PHE H . 75 . H 1 1
73 1 1 1 1 13 VAL HB . 13 . HB 1 1
73 1 2 1 1 14 TRP H . 14 . H 1 1
74 1 1 1 1 13 VAL HB . 13 . HB 1 1
74 1 2 1 1 14 TRP HA . 14 . HA 1 1
75 1 1 1 1 13 VAL HB . 13 . HB 1 1
75 1 2 1 1 72 ILE H . 72 . H 1 1
76 1 1 1 1 13 VAL HB . 13 . HB 1 1
76 1 2 1 1 72 ILE HB . 72 . HB 1 1
77 1 1 1 1 13 VAL HB . 13 . HB 1 1
77 1 2 1 1 73 THR H . 73 . H 1 1
78 1 1 1 1 13 VAL HB . 13 . HB 1 1
78 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
79 1 1 1 1 14 TRP H . 14 . H 1 1
79 1 2 1 1 15 LEU H . 15 . H 1 1
80 1 1 1 1 14 TRP H . 14 . H 1 1
80 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
81 1 1 1 1 14 TRP H . 14 . H 1 1
81 1 2 1 1 72 ILE HA . 72 . HA 1 1
82 1 1 1 1 14 TRP H . 14 . H 1 1
82 1 2 1 1 72 ILE HB . 72 . HB 1 1
83 1 1 1 1 14 TRP H . 14 . H 1 1
83 1 2 1 1 73 THR H . 73 . H 1 1
84 1 1 1 1 14 TRP H . 14 . H 1 1
84 1 2 1 1 73 THR HA . 73 . HA 1 1
85 1 1 1 1 14 TRP H . 14 . H 1 1
85 1 2 1 1 75 PHE H . 75 . H 1 1
86 1 1 1 1 14 TRP HA . 14 . HA 1 1
86 1 2 1 1 15 LEU H . 15 . H 1 1
87 1 1 1 1 14 TRP HA . 14 . HA 1 1
87 1 2 1 1 15 LEU HA . 15 . HA 1 1
88 1 1 1 1 14 TRP HA . 14 . HA 1 1
88 1 2 1 1 15 LEU HB3 . 15 . HB3 1 1
89 1 1 1 1 14 TRP HA . 14 . HA 1 1
89 1 2 1 1 24 PRO HA . 24 . HA 1 1
90 1 1 1 1 14 TRP HA . 14 . HA 1 1
90 1 2 1 1 24 PRO HB2 . 24 . HB2 1 1
91 1 1 1 1 15 LEU H . 15 . H 1 1
91 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
92 1 1 1 1 15 LEU H . 15 . H 1 1
92 1 2 1 1 15 LEU HB3 . 15 . HB3 1 1
93 1 1 1 1 15 LEU H . 15 . H 1 1
93 1 2 1 1 15 LEU HG . 15 . HG 1 1
94 1 1 1 1 15 LEU H . 15 . H 1 1
94 1 2 1 1 16 LYS H . 16 . H 1 1
95 1 1 1 1 15 LEU H . 15 . H 1 1
95 1 2 1 1 16 LYS HA . 16 . HA 1 1
96 1 1 1 1 15 LEU H . 15 . H 1 1
96 1 2 1 1 17 THR H . 17 . H 1 1
97 1 1 1 1 15 LEU H . 15 . H 1 1
97 1 2 1 1 23 TRP H . 23 . H 1 1
98 1 1 1 1 15 LEU H . 15 . H 1 1
98 1 2 1 1 24 PRO HA . 24 . HA 1 1
99 1 1 1 1 15 LEU H . 15 . H 1 1
99 1 2 1 1 24 PRO HB3 . 24 . HB3 1 1
100 1 1 1 1 15 LEU H . 15 . H 1 1
100 1 2 1 1 72 ILE HA . 72 . HA 1 1
101 1 1 1 1 15 LEU H . 15 . H 1 1
101 1 2 1 1 73 THR H . 73 . H 1 1
102 1 1 1 1 15 LEU HA . 15 . HA 1 1
102 1 2 1 1 16 LYS H . 16 . H 1 1
103 1 1 1 1 15 LEU HA . 15 . HA 1 1
103 1 2 1 1 72 ILE H . 72 . H 1 1
104 1 1 1 1 15 LEU HA . 15 . HA 1 1
104 1 2 1 1 72 ILE HA . 72 . HA 1 1
105 1 1 1 1 15 LEU HA . 15 . HA 1 1
105 1 2 1 1 72 ILE HB . 72 . HB 1 1
106 1 1 1 1 15 LEU HA . 15 . HA 1 1
106 1 2 1 1 73 THR H . 73 . H 1 1
107 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
107 1 2 1 1 22 TRP HA . 22 . HA 1 1
108 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
108 1 2 1 1 23 TRP H . 23 . H 1 1
109 1 1 1 1 15 LEU HB3 . 15 . HB3 1 1
109 1 2 1 1 16 LYS H . 16 . H 1 1
110 1 1 1 1 15 LEU HB3 . 15 . HB3 1 1
110 1 2 1 1 22 TRP HA . 22 . HA 1 1
111 1 1 1 1 15 LEU HB3 . 15 . HB3 1 1
111 1 2 1 1 23 TRP H . 23 . H 1 1
112 1 1 1 1 15 LEU HG . 15 . HG 1 1
112 1 2 1 1 16 LYS H . 16 . H 1 1
113 1 1 1 1 15 LEU HG . 15 . HG 1 1
113 1 2 1 1 73 THR H . 73 . H 1 1
114 1 1 1 1 16 LYS H . 16 . H 1 1
114 1 2 1 1 17 THR H . 17 . H 1 1
115 1 1 1 1 16 LYS H . 16 . H 1 1
115 1 2 1 1 18 GLY H . 18 . H 1 1
116 1 1 1 1 16 LYS H . 16 . H 1 1
116 1 2 1 1 23 TRP H . 23 . H 1 1
117 1 1 1 1 16 LYS H . 16 . H 1 1
117 1 2 1 1 71 ALA H . 71 . H 1 1
118 1 1 1 1 16 LYS H . 16 . H 1 1
118 1 2 1 1 71 ALA HA . 71 . HA 1 1
119 1 1 1 1 16 LYS H . 16 . H 1 1
119 1 2 1 1 72 ILE H . 72 . H 1 1
120 1 1 1 1 16 LYS H . 16 . H 1 1
120 1 2 1 1 72 ILE HA . 72 . HA 1 1
121 1 1 1 1 16 LYS HA . 16 . HA 1 1
121 1 2 1 1 17 THR H . 17 . H 1 1
122 1 1 1 1 16 LYS HA . 16 . HA 1 1
122 1 2 1 1 18 GLY H . 18 . H 1 1
123 1 1 1 1 16 LYS HA . 16 . HA 1 1
123 1 2 1 1 22 TRP HA . 22 . HA 1 1
124 1 1 1 1 16 LYS HA . 16 . HA 1 1
124 1 2 1 1 23 TRP H . 23 . H 1 1
125 1 1 1 1 16 LYS HE2 . 16 . HE2 1 1
125 1 2 1 1 20 ASN HA . 20 . HA 1 1
126 1 1 1 1 16 LYS HE3 . 16 . HE3 1 1
126 1 2 1 1 20 ASN HA . 20 . HA 1 1
127 1 1 1 1 17 THR H . 17 . H 1 1
127 1 2 1 1 17 THR HB . 17 . HB 1 1
128 1 1 1 1 17 THR H . 17 . H 1 1
128 1 2 1 1 18 GLY H . 18 . H 1 1
129 1 1 1 1 17 THR H . 17 . H 1 1
129 1 2 1 1 21 THR H . 21 . H 1 1
130 1 1 1 1 17 THR H . 17 . H 1 1
130 1 2 1 1 22 TRP HA . 22 . HA 1 1
131 1 1 1 1 17 THR H . 17 . H 1 1
131 1 2 1 1 23 TRP H . 23 . H 1 1
132 1 1 1 1 17 THR HA . 17 . HA 1 1
132 1 2 1 1 18 GLY H . 18 . H 1 1
133 1 1 1 1 17 THR HA . 17 . HA 1 1
133 1 2 1 1 23 TRP H . 23 . H 1 1
134 1 1 1 1 17 THR HB . 17 . HB 1 1
134 1 2 1 1 18 GLY H . 18 . H 1 1
135 1 1 1 1 17 THR HB . 17 . HB 1 1
135 1 2 1 1 23 TRP H . 23 . H 1 1
136 1 1 1 1 18 GLY H . 18 . H 1 1
136 1 2 1 1 19 ALA H . 19 . H 1 1
137 1 1 1 1 18 GLY H . 18 . H 1 1
137 1 2 1 1 21 THR H . 21 . H 1 1
138 1 1 1 1 18 GLY H . 18 . H 1 1
138 1 2 1 1 21 THR HA . 21 . HA 1 1
139 1 1 1 1 18 GLY H . 18 . H 1 1
139 1 2 1 1 21 THR HB . 21 . HB 1 1
140 1 1 1 1 18 GLY H . 18 . H 1 1
140 1 2 1 1 22 TRP HA . 22 . HA 1 1
141 1 1 1 1 18 GLY H . 18 . H 1 1
141 1 2 1 1 23 TRP H . 23 . H 1 1
142 1 1 1 1 19 ALA H . 19 . H 1 1
142 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
143 1 1 1 1 19 ALA H . 19 . H 1 1
143 1 2 1 1 21 THR H . 21 . H 1 1
144 1 1 1 1 19 ALA H . 19 . H 1 1
144 1 2 1 1 21 THR HA . 21 . HA 1 1
145 1 1 1 1 19 ALA H . 19 . H 1 1
145 1 2 1 1 21 THR HB . 21 . HB 1 1
146 1 1 1 1 20 ASN H . 20 . H 1 1
146 1 2 1 1 22 TRP H . 22 . H 1 1
147 1 1 1 1 20 ASN HA . 20 . HA 1 1
147 1 2 1 1 21 THR H . 21 . H 1 1
148 1 1 1 1 20 ASN HB3 . 20 . HB3 1 1
148 1 2 1 1 22 TRP H . 22 . H 1 1
149 1 1 1 1 21 THR H . 21 . H 1 1
149 1 2 1 1 21 THR HB . 21 . HB 1 1
150 1 1 1 1 21 THR H . 21 . H 1 1
150 1 2 1 1 22 TRP H . 22 . H 1 1
151 1 1 1 1 21 THR H . 21 . H 1 1
151 1 2 1 1 22 TRP HA . 22 . HA 1 1
152 1 1 1 1 21 THR HA . 21 . HA 1 1
152 1 2 1 1 22 TRP H . 22 . H 1 1
153 1 1 1 1 21 THR HB . 21 . HB 1 1
153 1 2 1 1 22 TRP H . 22 . H 1 1
154 1 1 1 1 22 TRP H . 22 . H 1 1
154 1 2 1 1 23 TRP H . 23 . H 1 1
155 1 1 1 1 22 TRP H . 22 . H 1 1
155 1 2 1 1 86 ASN HB3 . 86 . HB3 1 1
156 1 1 1 1 22 TRP HA . 22 . HA 1 1
156 1 2 1 1 23 TRP H . 23 . H 1 1
157 1 1 1 1 23 TRP H . 23 . H 1 1
157 1 2 1 1 25 ALA H . 25 . H 1 1
158 1 1 1 1 24 PRO HA . 24 . HA 1 1
158 1 2 1 1 25 ALA H . 25 . H 1 1
159 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
159 1 2 1 1 99 ASP H . 99 . H 1 1
160 1 1 1 1 24 PRO HB3 . 24 . HB3 1 1
160 1 2 1 1 25 ALA H . 25 . H 1 1
161 1 1 1 1 24 PRO HB3 . 24 . HB3 1 1
161 1 2 1 1 96 ALA H . 96 . H 1 1
162 1 1 1 1 24 PRO HB3 . 24 . HB3 1 1
162 1 2 1 1 99 ASP H . 99 . H 1 1
163 1 1 1 1 25 ALA H . 25 . H 1 1
163 1 2 1 1 26 LYS H . 26 . H 1 1
164 1 1 1 1 25 ALA H . 25 . H 1 1
164 1 2 1 1 52 THR HB . 52 . HB 1 1
165 1 1 1 1 25 ALA H . 25 . H 1 1
165 1 2 1 1 53 TYR H . 53 . H 1 1
166 1 1 1 1 25 ALA HA . 25 . HA 1 1
166 1 2 1 1 26 LYS H . 26 . H 1 1
167 1 1 1 1 25 ALA HA . 25 . HA 1 1
167 1 2 1 1 27 VAL H . 27 . H 1 1
168 1 1 1 1 25 ALA HA . 25 . HA 1 1
168 1 2 1 1 50 VAL HB . 50 . HB 1 1
169 1 1 1 1 25 ALA HA . 25 . HA 1 1
169 1 2 1 1 52 THR HA . 52 . HA 1 1
170 1 1 1 1 25 ALA HA . 25 . HA 1 1
170 1 2 1 1 52 THR HB . 52 . HB 1 1
171 1 1 1 1 25 ALA HA . 25 . HA 1 1
171 1 2 1 1 53 TYR H . 53 . H 1 1
172 1 1 1 1 26 LYS H . 26 . H 1 1
172 1 2 1 1 27 VAL H . 27 . H 1 1
173 1 1 1 1 26 LYS H . 26 . H 1 1
173 1 2 1 1 51 LEU H . 51 . H 1 1
174 1 1 1 1 26 LYS H . 26 . H 1 1
174 1 2 1 1 52 THR HA . 52 . HA 1 1
175 1 1 1 1 26 LYS H . 26 . H 1 1
175 1 2 1 1 52 THR HB . 52 . HB 1 1
176 1 1 1 1 26 LYS HA . 26 . HA 1 1
176 1 2 1 1 27 VAL H . 27 . H 1 1
177 1 1 1 1 26 LYS HA . 26 . HA 1 1
177 1 2 1 1 27 VAL HB . 27 . HB 1 1
178 1 1 1 1 27 VAL H . 27 . H 1 1
178 1 2 1 1 27 VAL HB . 27 . HB 1 1
179 1 1 1 1 27 VAL H . 27 . H 1 1
179 1 2 1 1 28 THR H . 28 . H 1 1
180 1 1 1 1 27 VAL HA . 27 . HA 1 1
180 1 2 1 1 28 THR H . 28 . H 1 1
181 1 1 1 1 27 VAL HA . 27 . HA 1 1
181 1 2 1 1 29 SER H . 29 . H 1 1
182 1 1 1 1 27 VAL HA . 27 . HA 1 1
182 1 2 1 1 50 VAL H . 50 . H 1 1
183 1 1 1 1 27 VAL HA . 27 . HA 1 1
183 1 2 1 1 50 VAL HA . 50 . HA 1 1
184 1 1 1 1 27 VAL HA . 27 . HA 1 1
184 1 2 1 1 50 VAL HB . 50 . HB 1 1
185 1 1 1 1 27 VAL HA . 27 . HA 1 1
185 1 2 1 1 51 LEU H . 51 . H 1 1
186 1 1 1 1 27 VAL HB . 27 . HB 1 1
186 1 2 1 1 28 THR H . 28 . H 1 1
187 1 1 1 1 28 THR H . 28 . H 1 1
187 1 2 1 1 28 THR HB . 28 . HB 1 1
188 1 1 1 1 28 THR H . 28 . H 1 1
188 1 2 1 1 29 SER H . 29 . H 1 1
189 1 1 1 1 28 THR H . 28 . H 1 1
189 1 2 1 1 30 VAL H . 30 . H 1 1
190 1 1 1 1 28 THR H . 28 . H 1 1
190 1 2 1 1 49 THR HB . 49 . HB 1 1
191 1 1 1 1 28 THR H . 28 . H 1 1
191 1 2 1 1 50 VAL HA . 50 . HA 1 1
192 1 1 1 1 28 THR H . 28 . H 1 1
192 1 2 1 1 50 VAL HB . 50 . HB 1 1
193 1 1 1 1 28 THR H . 28 . H 1 1
193 1 2 1 1 51 LEU H . 51 . H 1 1
194 1 1 1 1 28 THR HA . 28 . HA 1 1
194 1 2 1 1 29 SER H . 29 . H 1 1
195 1 1 1 1 29 SER H . 29 . H 1 1
195 1 2 1 1 29 SER HA . 29 . HA 1 1
196 1 1 1 1 29 SER H . 29 . H 1 1
196 1 2 1 1 30 VAL H . 30 . H 1 1
197 1 1 1 1 29 SER H . 29 . H 1 1
197 1 2 1 1 30 VAL HA . 30 . HA 1 1
198 1 1 1 1 29 SER H . 29 . H 1 1
198 1 2 1 1 49 THR H . 49 . H 1 1
199 1 1 1 1 29 SER H . 29 . H 1 1
199 1 2 1 1 50 VAL HA . 50 . HA 1 1
200 1 1 1 1 29 SER H . 29 . H 1 1
200 1 2 1 1 51 LEU H . 51 . H 1 1
201 1 1 1 1 29 SER HA . 29 . HA 1 1
201 1 2 1 1 30 VAL H . 30 . H 1 1
202 1 1 1 1 29 SER HB3 . 29 . HB3 1 1
202 1 2 1 1 30 VAL H . 30 . H 1 1
203 1 1 1 1 30 VAL H . 30 . H 1 1
203 1 2 1 1 30 VAL HB . 30 . HB 1 1
204 1 1 1 1 30 VAL H . 30 . H 1 1
204 1 2 1 1 50 VAL HB . 50 . HB 1 1
205 1 1 1 1 30 VAL HA . 30 . HA 1 1
205 1 2 1 1 31 THR H . 31 . H 1 1
206 1 1 1 1 30 VAL HA . 30 . HA 1 1
206 1 2 1 1 49 THR H . 49 . H 1 1
207 1 1 1 1 30 VAL HA . 30 . HA 1 1
207 1 2 1 1 49 THR HB . 49 . HB 1 1
208 1 1 1 1 30 VAL HB . 30 . HB 1 1
208 1 2 1 1 31 THR H . 31 . H 1 1
209 1 1 1 1 30 VAL HB . 30 . HB 1 1
209 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
210 1 1 1 1 30 VAL HB . 30 . HB 1 1
210 1 2 1 1 48 VAL HA . 48 . HA 1 1
211 1 1 1 1 31 THR H . 31 . H 1 1
211 1 2 1 1 31 THR HB . 31 . HB 1 1
212 1 1 1 1 31 THR H . 31 . H 1 1
212 1 2 1 1 32 GLY H . 32 . H 1 1
213 1 1 1 1 31 THR H . 31 . H 1 1
213 1 2 1 1 47 THR H . 47 . H 1 1
214 1 1 1 1 31 THR H . 31 . H 1 1
214 1 2 1 1 49 THR H . 49 . H 1 1
215 1 1 1 1 31 THR H . 31 . H 1 1
215 1 2 1 1 49 THR HB . 49 . HB 1 1
216 1 1 1 1 31 THR HA . 31 . HA 1 1
216 1 2 1 1 32 GLY H . 32 . H 1 1
217 1 1 1 1 31 THR HA . 31 . HA 1 1
217 1 2 1 1 33 VAL H . 33 . H 1 1
218 1 1 1 1 31 THR HA . 31 . HA 1 1
218 1 2 1 1 48 VAL H . 48 . H 1 1
219 1 1 1 1 31 THR HB . 31 . HB 1 1
219 1 2 1 1 33 VAL H . 33 . H 1 1
220 1 1 1 1 31 THR HB . 31 . HB 1 1
220 1 2 1 1 48 VAL H . 48 . H 1 1
221 1 1 1 1 31 THR HB . 31 . HB 1 1
221 1 2 1 1 49 THR H . 49 . H 1 1
222 1 1 1 1 32 GLY H . 32 . H 1 1
222 1 2 1 1 32 GLY HA3 . 32 . HA3 1 1
223 1 1 1 1 32 GLY H . 32 . H 1 1
223 1 2 1 1 33 VAL H . 33 . H 1 1
224 1 1 1 1 32 GLY H . 32 . H 1 1
224 1 2 1 1 33 VAL HB . 33 . HB 1 1
225 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
225 1 2 1 1 33 VAL H . 33 . H 1 1
226 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
226 1 2 1 1 46 SER HA . 46 . HA 1 1
227 1 1 1 1 32 GLY HA3 . 32 . HA3 1 1
227 1 2 1 1 46 SER HA . 46 . HA 1 1
228 1 1 1 1 33 VAL H . 33 . H 1 1
228 1 2 1 1 34 GLU H . 34 . H 1 1
229 1 1 1 1 33 VAL H . 33 . H 1 1
229 1 2 1 1 46 SER HA . 46 . HA 1 1
230 1 1 1 1 33 VAL H . 33 . H 1 1
230 1 2 1 1 47 THR H . 47 . H 1 1
231 1 1 1 1 33 VAL HA . 33 . HA 1 1
231 1 2 1 1 34 GLU H . 34 . H 1 1
232 1 1 1 1 33 VAL HB . 33 . HB 1 1
232 1 2 1 1 45 THR H . 45 . H 1 1
233 1 1 1 1 34 GLU H . 34 . H 1 1
233 1 2 1 1 35 GLY H . 35 . H 1 1
234 1 1 1 1 34 GLU H . 34 . H 1 1
234 1 2 1 1 46 SER HA . 46 . HA 1 1
235 1 1 1 1 34 GLU HA . 34 . HA 1 1
235 1 2 1 1 35 GLY H . 35 . H 1 1
236 1 1 1 1 34 GLU HA . 34 . HA 1 1
236 1 2 1 1 36 VAL H . 36 . H 1 1
237 1 1 1 1 35 GLY H . 35 . H 1 1
237 1 2 1 1 36 VAL H . 36 . H 1 1
238 1 1 1 1 36 VAL H . 36 . H 1 1
238 1 2 1 1 36 VAL HB . 36 . HB 1 1
239 1 1 1 1 36 VAL H . 36 . H 1 1
239 1 2 1 1 37 ASP H . 37 . H 1 1
240 1 1 1 1 36 VAL H . 36 . H 1 1
240 1 2 1 1 37 ASP HA . 37 . HA 1 1
241 1 1 1 1 36 VAL H . 36 . H 1 1
241 1 2 1 1 46 SER HA . 46 . HA 1 1
242 1 1 1 1 36 VAL HA . 36 . HA 1 1
242 1 2 1 1 37 ASP H . 37 . H 1 1
243 1 1 1 1 36 VAL HB . 36 . HB 1 1
243 1 2 1 1 38 GLY H . 38 . H 1 1
244 1 1 1 1 36 VAL HB . 36 . HB 1 1
244 1 2 1 1 44 GLY H . 44 . H 1 1
245 1 1 1 1 37 ASP H . 37 . H 1 1
245 1 2 1 1 38 GLY H . 38 . H 1 1
246 1 1 1 1 37 ASP H . 37 . H 1 1
246 1 2 1 1 46 SER H . 46 . H 1 1
247 1 1 1 1 37 ASP HA . 37 . HA 1 1
247 1 2 1 1 38 GLY H . 38 . H 1 1
248 1 1 1 1 38 GLY H . 38 . H 1 1
248 1 2 1 1 38 GLY HA3 . 38 . HA3 1 1
249 1 1 1 1 38 GLY H . 38 . H 1 1
249 1 2 1 1 39 ARG H . 39 . H 1 1
250 1 1 1 1 38 GLY H . 38 . H 1 1
250 1 2 1 1 46 SER HA . 46 . HA 1 1
251 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
251 1 2 1 1 39 ARG H . 39 . H 1 1
252 1 1 1 1 38 GLY HA3 . 38 . HA3 1 1
252 1 2 1 1 39 ARG H . 39 . H 1 1
253 1 1 1 1 39 ARG H . 39 . H 1 1
253 1 2 1 1 40 SER H . 40 . H 1 1
254 1 1 1 1 40 SER HA . 40 . HA 1 1
254 1 2 1 1 41 SER H . 41 . H 1 1
255 1 1 1 1 40 SER HA . 40 . HA 1 1
255 1 2 1 1 43 THR HB . 43 . HB 1 1
256 1 1 1 1 41 SER H . 41 . H 1 1
256 1 2 1 1 46 SER HA . 46 . HA 1 1
257 1 1 1 1 42 GLU H . 42 . H 1 1
257 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
258 1 1 1 1 42 GLU H . 42 . H 1 1
258 1 2 1 1 43 THR H . 43 . H 1 1
259 1 1 1 1 42 GLU HA . 42 . HA 1 1
259 1 2 1 1 43 THR H . 43 . H 1 1
260 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
260 1 2 1 1 43 THR H . 43 . H 1 1
261 1 1 1 1 42 GLU HB3 . 42 . HB3 1 1
261 1 2 1 1 43 THR H . 43 . H 1 1
262 1 1 1 1 43 THR H . 43 . H 1 1
262 1 2 1 1 44 GLY H . 44 . H 1 1
263 1 1 1 1 43 THR H . 43 . H 1 1
263 1 2 1 1 46 SER H . 46 . H 1 1
264 1 1 1 1 43 THR HA . 43 . HA 1 1
264 1 2 1 1 44 GLY H . 44 . H 1 1
265 1 1 1 1 43 THR HB . 43 . HB 1 1
265 1 2 1 1 44 GLY H . 44 . H 1 1
266 1 1 1 1 44 GLY H . 44 . H 1 1
266 1 2 1 1 45 THR H . 45 . H 1 1
267 1 1 1 1 44 GLY H . 44 . H 1 1
267 1 2 1 1 45 THR HA . 45 . HA 1 1
268 1 1 1 1 44 GLY H . 44 . H 1 1
268 1 2 1 1 46 SER HA . 46 . HA 1 1
269 1 1 1 1 45 THR H . 45 . H 1 1
269 1 2 1 1 46 SER H . 46 . H 1 1
270 1 1 1 1 45 THR H . 45 . H 1 1
270 1 2 1 1 46 SER HA . 46 . HA 1 1
271 1 1 1 1 45 THR HA . 45 . HA 1 1
271 1 2 1 1 46 SER H . 46 . H 1 1
272 1 1 1 1 45 THR HB . 45 . HB 1 1
272 1 2 1 1 46 SER H . 46 . H 1 1
273 1 1 1 1 45 THR HB . 45 . HB 1 1
273 1 2 1 1 47 THR H . 47 . H 1 1
274 1 1 1 1 45 THR HB . 45 . HB 1 1
274 1 2 1 1 47 THR HB . 47 . HB 1 1
275 1 1 1 1 46 SER HA . 46 . HA 1 1
275 1 2 1 1 47 THR H . 47 . H 1 1
276 1 1 1 1 47 THR H . 47 . H 1 1
276 1 2 1 1 47 THR HB . 47 . HB 1 1
277 1 1 1 1 47 THR H . 47 . H 1 1
277 1 2 1 1 48 VAL H . 48 . H 1 1
278 1 1 1 1 47 THR H . 47 . H 1 1
278 1 2 1 1 48 VAL HB . 48 . HB 1 1
279 1 1 1 1 47 THR H . 47 . H 1 1
279 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
280 1 1 1 1 47 THR H . 47 . H 1 1
280 1 2 1 1 65 VAL H . 65 . H 1 1
281 1 1 1 1 47 THR HA . 47 . HA 1 1
281 1 2 1 1 48 VAL H . 48 . H 1 1
282 1 1 1 1 47 THR HA . 47 . HA 1 1
282 1 2 1 1 65 VAL H . 65 . H 1 1
283 1 1 1 1 47 THR HA . 47 . HA 1 1
283 1 2 1 1 66 ASP HA . 66 . HA 1 1
284 1 1 1 1 47 THR HA . 47 . HA 1 1
284 1 2 1 1 67 SER H . 67 . H 1 1
285 1 1 1 1 47 THR HB . 47 . HB 1 1
285 1 2 1 1 48 VAL H . 48 . H 1 1
286 1 1 1 1 47 THR HB . 47 . HB 1 1
286 1 2 1 1 65 VAL H . 65 . H 1 1
287 1 1 1 1 47 THR HB . 47 . HB 1 1
287 1 2 1 1 67 SER H . 67 . H 1 1
288 1 1 1 1 48 VAL H . 48 . H 1 1
288 1 2 1 1 48 VAL HB . 48 . HB 1 1
289 1 1 1 1 48 VAL H . 48 . H 1 1
289 1 2 1 1 49 THR H . 49 . H 1 1
290 1 1 1 1 48 VAL H . 48 . H 1 1
290 1 2 1 1 49 THR HA . 49 . HA 1 1
291 1 1 1 1 48 VAL H . 48 . H 1 1
291 1 2 1 1 64 ASN HA . 64 . HA 1 1
292 1 1 1 1 48 VAL H . 48 . H 1 1
292 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
293 1 1 1 1 48 VAL H . 48 . H 1 1
293 1 2 1 1 65 VAL H . 65 . H 1 1
294 1 1 1 1 48 VAL H . 48 . H 1 1
294 1 2 1 1 66 ASP H . 66 . H 1 1
295 1 1 1 1 48 VAL H . 48 . H 1 1
295 1 2 1 1 66 ASP HA . 66 . HA 1 1
296 1 1 1 1 48 VAL H . 48 . H 1 1
296 1 2 1 1 67 SER H . 67 . H 1 1
297 1 1 1 1 48 VAL HA . 48 . HA 1 1
297 1 2 1 1 49 THR H . 49 . H 1 1
298 1 1 1 1 48 VAL HA . 48 . HA 1 1
298 1 2 1 1 49 THR HB . 49 . HB 1 1
299 1 1 1 1 48 VAL HA . 48 . HA 1 1
299 1 2 1 1 66 ASP HA . 66 . HA 1 1
300 1 1 1 1 48 VAL HB . 48 . HB 1 1
300 1 2 1 1 49 THR H . 49 . H 1 1
301 1 1 1 1 49 THR H . 49 . H 1 1
301 1 2 1 1 49 THR HB . 49 . HB 1 1
302 1 1 1 1 49 THR H . 49 . H 1 1
302 1 2 1 1 50 VAL H . 50 . H 1 1
303 1 1 1 1 49 THR H . 49 . H 1 1
303 1 2 1 1 64 ASN HA . 64 . HA 1 1
304 1 1 1 1 49 THR HA . 49 . HA 1 1
304 1 2 1 1 50 VAL H . 50 . H 1 1
305 1 1 1 1 49 THR HA . 49 . HA 1 1
305 1 2 1 1 51 LEU H . 51 . H 1 1
306 1 1 1 1 49 THR HA . 49 . HA 1 1
306 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
307 1 1 1 1 49 THR HA . 49 . HA 1 1
307 1 2 1 1 63 LYS H . 63 . H 1 1
308 1 1 1 1 49 THR HA . 49 . HA 1 1
308 1 2 1 1 64 ASN H . 64 . H 1 1
309 1 1 1 1 49 THR HA . 49 . HA 1 1
309 1 2 1 1 64 ASN HA . 64 . HA 1 1
310 1 1 1 1 49 THR HA . 49 . HA 1 1
310 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
311 1 1 1 1 49 THR HA . 49 . HA 1 1
311 1 2 1 1 64 ASN HB3 . 64 . HB3 1 1
312 1 1 1 1 49 THR HA . 49 . HA 1 1
312 1 2 1 1 65 VAL H . 65 . H 1 1
313 1 1 1 1 49 THR HB . 49 . HB 1 1
313 1 2 1 1 51 LEU H . 51 . H 1 1
314 1 1 1 1 50 VAL H . 50 . H 1 1
314 1 2 1 1 51 LEU H . 51 . H 1 1
315 1 1 1 1 50 VAL H . 50 . H 1 1
315 1 2 1 1 63 LYS H . 63 . H 1 1
316 1 1 1 1 50 VAL H . 50 . H 1 1
316 1 2 1 1 64 ASN H . 64 . H 1 1
317 1 1 1 1 50 VAL H . 50 . H 1 1
317 1 2 1 1 64 ASN HA . 64 . HA 1 1
318 1 1 1 1 50 VAL H . 50 . H 1 1
318 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
319 1 1 1 1 50 VAL H . 50 . H 1 1
319 1 2 1 1 64 ASN HB3 . 64 . HB3 1 1
320 1 1 1 1 50 VAL H . 50 . H 1 1
320 1 2 1 1 65 VAL H . 65 . H 1 1
321 1 1 1 1 50 VAL HA . 50 . HA 1 1
321 1 2 1 1 51 LEU H . 51 . H 1 1
322 1 1 1 1 50 VAL HA . 50 . HA 1 1
322 1 2 1 1 51 LEU HA . 51 . HA 1 1
323 1 1 1 1 50 VAL HA . 50 . HA 1 1
323 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
324 1 1 1 1 50 VAL HA . 50 . HA 1 1
324 1 2 1 1 51 LEU HB3 . 51 . HB3 1 1
325 1 1 1 1 50 VAL HA . 50 . HA 1 1
325 1 2 1 1 52 THR H . 52 . H 1 1
326 1 1 1 1 51 LEU H . 51 . H 1 1
326 1 2 1 1 51 LEU HB3 . 51 . HB3 1 1
327 1 1 1 1 51 LEU H . 51 . H 1 1
327 1 2 1 1 52 THR H . 52 . H 1 1
328 1 1 1 1 51 LEU H . 51 . H 1 1
328 1 2 1 1 62 TYR HA . 62 . HA 1 1
329 1 1 1 1 51 LEU HA . 51 . HA 1 1
329 1 2 1 1 52 THR H . 52 . H 1 1
330 1 1 1 1 51 LEU HA . 51 . HA 1 1
330 1 2 1 1 61 THR H . 61 . H 1 1
331 1 1 1 1 51 LEU HA . 51 . HA 1 1
331 1 2 1 1 62 TYR HA . 62 . HA 1 1
332 1 1 1 1 51 LEU HB3 . 51 . HB3 1 1
332 1 2 1 1 61 THR H . 61 . H 1 1
333 1 1 1 1 51 LEU HB3 . 51 . HB3 1 1
333 1 2 1 1 62 TYR HA . 62 . HA 1 1
334 1 1 1 1 52 THR H . 52 . H 1 1
334 1 2 1 1 53 TYR H . 53 . H 1 1
335 1 1 1 1 52 THR H . 52 . H 1 1
335 1 2 1 1 60 ALA H . 60 . H 1 1
336 1 1 1 1 52 THR H . 52 . H 1 1
336 1 2 1 1 60 ALA HA . 60 . HA 1 1
337 1 1 1 1 52 THR H . 52 . H 1 1
337 1 2 1 1 61 THR H . 61 . H 1 1
338 1 1 1 1 52 THR H . 52 . H 1 1
338 1 2 1 1 61 THR HA . 61 . HA 1 1
339 1 1 1 1 52 THR H . 52 . H 1 1
339 1 2 1 1 61 THR HB . 61 . HB 1 1
340 1 1 1 1 52 THR H . 52 . H 1 1
340 1 2 1 1 62 TYR H . 62 . H 1 1
341 1 1 1 1 52 THR H . 52 . H 1 1
341 1 2 1 1 62 TYR HA . 62 . HA 1 1
342 1 1 1 1 52 THR H . 52 . H 1 1
342 1 2 1 1 63 LYS H . 63 . H 1 1
343 1 1 1 1 52 THR HA . 52 . HA 1 1
343 1 2 1 1 53 TYR H . 53 . H 1 1
344 1 1 1 1 52 THR HB . 52 . HB 1 1
344 1 2 1 1 53 TYR H . 53 . H 1 1
345 1 1 1 1 53 TYR H . 53 . H 1 1
345 1 2 1 1 60 ALA HA . 60 . HA 1 1
346 1 1 1 1 53 TYR H . 53 . H 1 1
346 1 2 1 1 96 ALA H . 96 . H 1 1
347 1 1 1 1 54 PRO HA . 54 . HA 1 1
347 1 2 1 1 58 ASN HB3 . 58 . HB3 1 1
348 1 1 1 1 54 PRO HA . 54 . HA 1 1
348 1 2 1 1 59 LYS HA . 59 . HA 1 1
349 1 1 1 1 54 PRO HA . 54 . HA 1 1
349 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
350 1 1 1 1 54 PRO HA . 54 . HA 1 1
350 1 2 1 1 60 ALA HA . 60 . HA 1 1
351 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
351 1 2 1 1 55 GLY H . 55 . H 1 1
352 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
352 1 2 1 1 59 LYS HA . 59 . HA 1 1
353 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
353 1 2 1 1 60 ALA H . 60 . H 1 1
354 1 1 1 1 54 PRO HB3 . 54 . HB3 1 1
354 1 2 1 1 55 GLY H . 55 . H 1 1
355 1 1 1 1 54 PRO HB3 . 54 . HB3 1 1
355 1 2 1 1 59 LYS HA . 59 . HA 1 1
356 1 1 1 1 54 PRO HB3 . 54 . HB3 1 1
356 1 2 1 1 60 ALA H . 60 . H 1 1
357 1 1 1 1 54 PRO HG2 . 54 . HG2 1 1
357 1 2 1 1 55 GLY HA3 . 55 . HA3 1 1
358 1 1 1 1 55 GLY H . 55 . H 1 1
358 1 2 1 1 56 THR H . 56 . H 1 1
359 1 1 1 1 55 GLY H . 55 . H 1 1
359 1 2 1 1 58 ASN H . 58 . H 1 1
360 1 1 1 1 55 GLY H . 55 . H 1 1
360 1 2 1 1 58 ASN HB3 . 58 . HB3 1 1
361 1 1 1 1 55 GLY H . 55 . H 1 1
361 1 2 1 1 92 ALA H . 92 . H 1 1
362 1 1 1 1 55 GLY HA3 . 55 . HA3 1 1
362 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
363 1 1 1 1 55 GLY HA3 . 55 . HA3 1 1
363 1 2 1 1 58 ASN HB3 . 58 . HB3 1 1
364 1 1 1 1 55 GLY HA3 . 55 . HA3 1 1
364 1 2 1 1 91 GLN H . 91 . H 1 1
365 1 1 1 1 55 GLY HA3 . 55 . HA3 1 1
365 1 2 1 1 92 ALA H . 92 . H 1 1
366 1 1 1 1 56 THR H . 56 . H 1 1
366 1 2 1 1 57 GLN H . 57 . H 1 1
367 1 1 1 1 56 THR H . 56 . H 1 1
367 1 2 1 1 57 GLN HB2 . 57 . HB2 1 1
368 1 1 1 1 56 THR H . 56 . H 1 1
368 1 2 1 1 58 ASN H . 58 . H 1 1
369 1 1 1 1 56 THR H . 56 . H 1 1
369 1 2 1 1 89 LEU H . 89 . H 1 1
370 1 1 1 1 56 THR H . 56 . H 1 1
370 1 2 1 1 91 GLN H . 91 . H 1 1
371 1 1 1 1 56 THR H . 56 . H 1 1
371 1 2 1 1 92 ALA H . 92 . H 1 1
372 1 1 1 1 56 THR H . 56 . H 1 1
372 1 2 1 1 92 ALA HA . 92 . HA 1 1
373 1 1 1 1 56 THR HB . 56 . HB 1 1
373 1 2 1 1 91 GLN H . 91 . H 1 1
374 1 1 1 1 57 GLN H . 57 . H 1 1
374 1 2 1 1 58 ASN H . 58 . H 1 1
375 1 1 1 1 57 GLN HB2 . 57 . HB2 1 1
375 1 2 1 1 58 ASN H . 58 . H 1 1
376 1 1 1 1 57 GLN HB3 . 57 . HB3 1 1
376 1 2 1 1 58 ASN H . 58 . H 1 1
377 1 1 1 1 58 ASN H . 58 . H 1 1
377 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
378 1 1 1 1 58 ASN H . 58 . H 1 1
378 1 2 1 1 58 ASN HB3 . 58 . HB3 1 1
379 1 1 1 1 58 ASN H . 58 . H 1 1
379 1 2 1 1 59 LYS H . 59 . H 1 1
380 1 1 1 1 58 ASN HA . 58 . HA 1 1
380 1 2 1 1 59 LYS H . 59 . H 1 1
381 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
381 1 2 1 1 59 LYS H . 59 . H 1 1
382 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
382 1 2 1 1 59 LYS HA . 59 . HA 1 1
383 1 1 1 1 58 ASN HB3 . 58 . HB3 1 1
383 1 2 1 1 59 LYS HA . 59 . HA 1 1
384 1 1 1 1 59 LYS H . 59 . H 1 1
384 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
385 1 1 1 1 59 LYS HA . 59 . HA 1 1
385 1 2 1 1 60 ALA H . 60 . H 1 1
386 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
386 1 2 1 1 60 ALA H . 60 . H 1 1
387 1 1 1 1 59 LYS HB3 . 59 . HB3 1 1
387 1 2 1 1 60 ALA H . 60 . H 1 1
388 1 1 1 1 60 ALA H . 60 . H 1 1
388 1 2 1 1 61 THR H . 61 . H 1 1
389 1 1 1 1 60 ALA HA . 60 . HA 1 1
389 1 2 1 1 61 THR H . 61 . H 1 1
390 1 1 1 1 61 THR H . 61 . H 1 1
390 1 2 1 1 61 THR HB . 61 . HB 1 1
391 1 1 1 1 61 THR H . 61 . H 1 1
391 1 2 1 1 62 TYR H . 62 . H 1 1
392 1 1 1 1 61 THR H . 61 . H 1 1
392 1 2 1 1 62 TYR HA . 62 . HA 1 1
393 1 1 1 1 61 THR HA . 61 . HA 1 1
393 1 2 1 1 62 TYR H . 62 . H 1 1
394 1 1 1 1 61 THR HB . 61 . HB 1 1
394 1 2 1 1 62 TYR H . 62 . H 1 1
395 1 1 1 1 61 THR HB . 61 . HB 1 1
395 1 2 1 1 63 LYS H . 63 . H 1 1
396 1 1 1 1 62 TYR H . 62 . H 1 1
396 1 2 1 1 63 LYS H . 63 . H 1 1
397 1 1 1 1 62 TYR HA . 62 . HA 1 1
397 1 2 1 1 63 LYS H . 63 . H 1 1
398 1 1 1 1 63 LYS H . 63 . H 1 1
398 1 2 1 1 64 ASN H . 64 . H 1 1
399 1 1 1 1 64 ASN H . 64 . H 1 1
399 1 2 1 1 64 ASN HB3 . 64 . HB3 1 1
400 1 1 1 1 64 ASN HA . 64 . HA 1 1
400 1 2 1 1 65 VAL H . 65 . H 1 1
401 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
401 1 2 1 1 65 VAL H . 65 . H 1 1
402 1 1 1 1 64 ASN HB3 . 64 . HB3 1 1
402 1 2 1 1 65 VAL H . 65 . H 1 1
403 1 1 1 1 65 VAL H . 65 . H 1 1
403 1 2 1 1 65 VAL HB . 65 . HB 1 1
404 1 1 1 1 65 VAL H . 65 . H 1 1
404 1 2 1 1 66 ASP H . 66 . H 1 1
405 1 1 1 1 65 VAL H . 65 . H 1 1
405 1 2 1 1 66 ASP HA . 66 . HA 1 1
406 1 1 1 1 65 VAL HA . 65 . HA 1 1
406 1 2 1 1 66 ASP H . 66 . H 1 1
407 1 1 1 1 65 VAL HB . 65 . HB 1 1
407 1 2 1 1 66 ASP H . 66 . H 1 1
408 1 1 1 1 65 VAL HB . 65 . HB 1 1
408 1 2 1 1 67 SER H . 67 . H 1 1
409 1 1 1 1 66 ASP H . 66 . H 1 1
409 1 2 1 1 67 SER H . 67 . H 1 1
410 1 1 1 1 66 ASP HA . 66 . HA 1 1
410 1 2 1 1 67 SER H . 67 . H 1 1
411 1 1 1 1 67 SER H . 67 . H 1 1
411 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
412 1 1 1 1 67 SER H . 67 . H 1 1
412 1 2 1 1 68 HIS HB3 . 68 . HB3 1 1
413 1 1 1 1 67 SER H . 67 . H 1 1
413 1 2 1 1 69 SER H . 69 . H 1 1
414 1 1 1 1 67 SER HA . 67 . HA 1 1
414 1 2 1 1 68 HIS H . 68 . H 1 1
415 1 1 1 1 68 HIS H . 68 . H 1 1
415 1 2 1 1 68 HIS HA . 68 . HA 1 1
416 1 1 1 1 68 HIS H . 68 . H 1 1
416 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
417 1 1 1 1 68 HIS H . 68 . H 1 1
417 1 2 1 1 68 HIS HB3 . 68 . HB3 1 1
418 1 1 1 1 68 HIS H . 68 . H 1 1
418 1 2 1 1 69 SER H . 69 . H 1 1
419 1 1 1 1 68 HIS H . 68 . H 1 1
419 1 2 1 1 69 SER HB3 . 69 . HB3 1 1
420 1 1 1 1 68 HIS HB2 . 68 . HB2 1 1
420 1 2 1 1 69 SER H . 69 . H 1 1
421 1 1 1 1 68 HIS HB2 . 68 . HB2 1 1
421 1 2 1 1 70 SER H . 70 . H 1 1
422 1 1 1 1 68 HIS HB2 . 68 . HB2 1 1
422 1 2 1 1 72 ILE H . 72 . H 1 1
423 1 1 1 1 68 HIS HB3 . 68 . HB3 1 1
423 1 2 1 1 69 SER H . 69 . H 1 1
424 1 1 1 1 68 HIS HB3 . 68 . HB3 1 1
424 1 2 1 1 72 ILE H . 72 . H 1 1
425 1 1 1 1 69 SER H . 69 . H 1 1
425 1 2 1 1 69 SER HB2 . 69 . HB2 1 1
426 1 1 1 1 69 SER H . 69 . H 1 1
426 1 2 1 1 70 SER H . 70 . H 1 1
427 1 1 1 1 69 SER H . 69 . H 1 1
427 1 2 1 1 71 ALA H . 71 . H 1 1
428 1 1 1 1 69 SER H . 69 . H 1 1
428 1 2 1 1 72 ILE H . 72 . H 1 1
429 1 1 1 1 69 SER HA . 69 . HA 1 1
429 1 2 1 1 70 SER H . 70 . H 1 1
430 1 1 1 1 69 SER HA . 69 . HA 1 1
430 1 2 1 1 71 ALA H . 71 . H 1 1
431 1 1 1 1 69 SER HA . 69 . HA 1 1
431 1 2 1 1 73 THR H . 73 . H 1 1
432 1 1 1 1 69 SER HA . 69 . HA 1 1
432 1 2 1 1 73 THR HA . 73 . HA 1 1
433 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
433 1 2 1 1 72 ILE H . 72 . H 1 1
434 1 1 1 1 69 SER HB3 . 69 . HB3 1 1
434 1 2 1 1 70 SER H . 70 . H 1 1
435 1 1 1 1 70 SER H . 70 . H 1 1
435 1 2 1 1 71 ALA H . 71 . H 1 1
436 1 1 1 1 70 SER H . 70 . H 1 1
436 1 2 1 1 72 ILE H . 72 . H 1 1
437 1 1 1 1 70 SER HA . 70 . HA 1 1
437 1 2 1 1 71 ALA H . 71 . H 1 1
438 1 1 1 1 70 SER HA . 70 . HA 1 1
438 1 2 1 1 72 ILE H . 72 . H 1 1
439 1 1 1 1 71 ALA H . 71 . H 1 1
439 1 2 1 1 72 ILE H . 72 . H 1 1
440 1 1 1 1 71 ALA H . 71 . H 1 1
440 1 2 1 1 72 ILE HA . 72 . HA 1 1
441 1 1 1 1 71 ALA HA . 71 . HA 1 1
441 1 2 1 1 72 ILE H . 72 . H 1 1
442 1 1 1 1 72 ILE H . 72 . H 1 1
442 1 2 1 1 73 THR H . 73 . H 1 1
443 1 1 1 1 72 ILE HA . 72 . HA 1 1
443 1 2 1 1 73 THR H . 73 . H 1 1
444 1 1 1 1 72 ILE HB . 72 . HB 1 1
444 1 2 1 1 73 THR H . 73 . H 1 1
445 1 1 1 1 73 THR H . 73 . H 1 1
445 1 2 1 1 74 PHE HA . 74 . HA 1 1
446 1 1 1 1 73 THR H . 73 . H 1 1
446 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
447 1 1 1 1 73 THR H . 73 . H 1 1
447 1 2 1 1 75 PHE H . 75 . H 1 1
448 1 1 1 1 74 PHE H . 74 . H 1 1
448 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
449 1 1 1 1 74 PHE H . 74 . H 1 1
449 1 2 1 1 74 PHE HB3 . 74 . HB3 1 1
450 1 1 1 1 74 PHE H . 74 . H 1 1
450 1 2 1 1 75 PHE HA . 75 . HA 1 1
451 1 1 1 1 74 PHE HA . 74 . HA 1 1
451 1 2 1 1 75 PHE H . 75 . H 1 1
452 1 1 1 1 74 PHE HB2 . 74 . HB2 1 1
452 1 2 1 1 75 PHE H . 75 . H 1 1
453 1 1 1 1 74 PHE HB3 . 74 . HB3 1 1
453 1 2 1 1 75 PHE H . 75 . H 1 1
454 1 1 1 1 77 PRO HA . 77 . HA 1 1
454 1 2 1 1 78 SER H . 78 . H 1 1
455 1 1 1 1 78 SER H . 78 . H 1 1
455 1 2 1 1 79 SER H . 79 . H 1 1
456 1 1 1 1 78 SER H . 78 . H 1 1
456 1 2 1 1 80 GLU H . 80 . H 1 1
457 1 1 1 1 79 SER H . 79 . H 1 1
457 1 2 1 1 80 GLU H . 80 . H 1 1
458 1 1 1 1 79 SER H . 79 . H 1 1
458 1 2 1 1 82 ALA H . 82 . H 1 1
459 1 1 1 1 79 SER H . 79 . H 1 1
459 1 2 1 1 83 VAL H . 83 . H 1 1
460 1 1 1 1 79 SER HA . 79 . HA 1 1
460 1 2 1 1 80 GLU H . 80 . H 1 1
461 1 1 1 1 80 GLU H . 80 . H 1 1
461 1 2 1 1 81 LYS H . 81 . H 1 1
462 1 1 1 1 80 GLU H . 80 . H 1 1
462 1 2 1 1 82 ALA H . 82 . H 1 1
463 1 1 1 1 80 GLU H . 80 . H 1 1
463 1 2 1 1 83 VAL H . 83 . H 1 1
464 1 1 1 1 80 GLU HA . 80 . HA 1 1
464 1 2 1 1 81 LYS H . 81 . H 1 1
465 1 1 1 1 80 GLU HA . 80 . HA 1 1
465 1 2 1 1 82 ALA H . 82 . H 1 1
466 1 1 1 1 80 GLU HA . 80 . HA 1 1
466 1 2 1 1 83 VAL H . 83 . H 1 1
467 1 1 1 1 81 LYS H . 81 . H 1 1
467 1 2 1 1 82 ALA H . 82 . H 1 1
468 1 1 1 1 81 LYS H . 81 . H 1 1
468 1 2 1 1 83 VAL H . 83 . H 1 1
469 1 1 1 1 81 LYS H . 81 . H 1 1
469 1 2 1 1 83 VAL HB . 83 . HB 1 1
470 1 1 1 1 81 LYS HA . 81 . HA 1 1
470 1 2 1 1 82 ALA H . 82 . H 1 1
471 1 1 1 1 81 LYS HA . 81 . HA 1 1
471 1 2 1 1 83 VAL H . 83 . H 1 1
472 1 1 1 1 82 ALA H . 82 . H 1 1
472 1 2 1 1 83 VAL H . 83 . H 1 1
473 1 1 1 1 82 ALA H . 82 . H 1 1
473 1 2 1 1 83 VAL HA . 83 . HA 1 1
474 1 1 1 1 82 ALA H . 82 . H 1 1
474 1 2 1 1 83 VAL HB . 83 . HB 1 1
475 1 1 1 1 82 ALA H . 82 . H 1 1
475 1 2 1 1 84 THR H . 84 . H 1 1
476 1 1 1 1 82 ALA HA . 82 . HA 1 1
476 1 2 1 1 83 VAL H . 83 . H 1 1
477 1 1 1 1 83 VAL H . 83 . H 1 1
477 1 2 1 1 83 VAL HB . 83 . HB 1 1
478 1 1 1 1 83 VAL H . 83 . H 1 1
478 1 2 1 1 84 THR H . 84 . H 1 1
479 1 1 1 1 83 VAL H . 83 . H 1 1
479 1 2 1 1 85 ALA H . 85 . H 1 1
480 1 1 1 1 83 VAL HA . 83 . HA 1 1
480 1 2 1 1 84 THR H . 84 . H 1 1
481 1 1 1 1 83 VAL HA . 83 . HA 1 1
481 1 2 1 1 85 ALA H . 85 . H 1 1
482 1 1 1 1 83 VAL HB . 83 . HB 1 1
482 1 2 1 1 84 THR H . 84 . H 1 1
483 1 1 1 1 83 VAL HB . 83 . HB 1 1
483 1 2 1 1 85 ALA H . 85 . H 1 1
484 1 1 1 1 84 THR H . 84 . H 1 1
484 1 2 1 1 84 THR HB . 84 . HB 1 1
485 1 1 1 1 84 THR H . 84 . H 1 1
485 1 2 1 1 85 ALA H . 85 . H 1 1
486 1 1 1 1 84 THR H . 84 . H 1 1
486 1 2 1 1 86 ASN H . 86 . H 1 1
487 1 1 1 1 84 THR HA . 84 . HA 1 1
487 1 2 1 1 85 ALA H . 85 . H 1 1
488 1 1 1 1 84 THR HB . 84 . HB 1 1
488 1 2 1 1 85 ALA H . 85 . H 1 1
489 1 1 1 1 85 ALA H . 85 . H 1 1
489 1 2 1 1 86 ASN H . 86 . H 1 1
490 1 1 1 1 85 ALA H . 85 . H 1 1
490 1 2 1 1 86 ASN HB2 . 86 . HB2 1 1
491 1 1 1 1 85 ALA H . 85 . H 1 1
491 1 2 1 1 86 ASN HB3 . 86 . HB3 1 1
492 1 1 1 1 85 ALA H . 85 . H 1 1
492 1 2 1 1 87 GLU H . 87 . H 1 1
493 1 1 1 1 85 ALA H . 85 . H 1 1
493 1 2 1 1 89 LEU HB3 . 89 . HB3 1 1
494 1 1 1 1 85 ALA HA . 85 . HA 1 1
494 1 2 1 1 86 ASN H . 86 . H 1 1
495 1 1 1 1 85 ALA HA . 85 . HA 1 1
495 1 2 1 1 86 ASN HB2 . 86 . HB2 1 1
496 1 1 1 1 86 ASN H . 86 . H 1 1
496 1 2 1 1 86 ASN HB2 . 86 . HB2 1 1
497 1 1 1 1 86 ASN H . 86 . H 1 1
497 1 2 1 1 86 ASN HB3 . 86 . HB3 1 1
498 1 1 1 1 86 ASN H . 86 . H 1 1
498 1 2 1 1 87 GLU H . 87 . H 1 1
499 1 1 1 1 86 ASN H . 86 . H 1 1
499 1 2 1 1 87 GLU HA . 87 . HA 1 1
500 1 1 1 1 86 ASN H . 86 . H 1 1
500 1 2 1 1 89 LEU H . 89 . H 1 1
501 1 1 1 1 86 ASN H . 86 . H 1 1
501 1 2 1 1 89 LEU HB3 . 89 . HB3 1 1
502 1 1 1 1 86 ASN HA . 86 . HA 1 1
502 1 2 1 1 87 GLU H . 87 . H 1 1
503 1 1 1 1 86 ASN HA . 86 . HA 1 1
503 1 2 1 1 88 ASP H . 88 . H 1 1
504 1 1 1 1 86 ASN HA . 86 . HA 1 1
504 1 2 1 1 89 LEU H . 89 . H 1 1
505 1 1 1 1 86 ASN HA . 86 . HA 1 1
505 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
506 1 1 1 1 86 ASN HB2 . 86 . HB2 1 1
506 1 2 1 1 87 GLU H . 87 . H 1 1
507 1 1 1 1 86 ASN HB2 . 86 . HB2 1 1
507 1 2 1 1 90 LEU H . 90 . H 1 1
508 1 1 1 1 86 ASN HB3 . 86 . HB3 1 1
508 1 2 1 1 87 GLU H . 87 . H 1 1
509 1 1 1 1 86 ASN O . 86 . O 1 1
509 1 2 1 1 90 LEU H . 90 . H 1 1
510 1 1 1 1 86 ASN O . 86 . O 1 1
510 1 2 1 1 90 LEU N . 90 . N 1 1
511 1 1 1 1 87 GLU H . 87 . H 1 1
511 1 2 1 1 88 ASP H . 88 . H 1 1
512 1 1 1 1 87 GLU H . 87 . H 1 1
512 1 2 1 1 89 LEU H . 89 . H 1 1
513 1 1 1 1 87 GLU H . 87 . H 1 1
513 1 2 1 1 89 LEU HB3 . 89 . HB3 1 1
514 1 1 1 1 87 GLU H . 87 . H 1 1
514 1 2 1 1 90 LEU H . 90 . H 1 1
515 1 1 1 1 87 GLU H . 87 . H 1 1
515 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
516 1 1 1 1 87 GLU HA . 87 . HA 1 1
516 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
517 1 1 1 1 87 GLU HA . 87 . HA 1 1
517 1 2 1 1 90 LEU HB3 . 90 . HB3 1 1
518 1 1 1 1 87 GLU HA . 87 . HA 1 1
518 1 2 1 1 90 LEU HG . 90 . HG 1 1
519 1 1 1 1 88 ASP H . 88 . H 1 1
519 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1
520 1 1 1 1 88 ASP H . 88 . H 1 1
520 1 2 1 1 88 ASP HB3 . 88 . HB3 1 1
521 1 1 1 1 88 ASP H . 88 . H 1 1
521 1 2 1 1 89 LEU H . 89 . H 1 1
522 1 1 1 1 88 ASP H . 88 . H 1 1
522 1 2 1 1 90 LEU H . 90 . H 1 1
523 1 1 1 1 88 ASP H . 88 . H 1 1
523 1 2 1 1 90 LEU HB3 . 90 . HB3 1 1
524 1 1 1 1 88 ASP HA . 88 . HA 1 1
524 1 2 1 1 89 LEU H . 89 . H 1 1
525 1 1 1 1 88 ASP HA . 88 . HA 1 1
525 1 2 1 1 91 GLN H . 91 . H 1 1
526 1 1 1 1 88 ASP HA . 88 . HA 1 1
526 1 2 1 1 92 ALA H . 92 . H 1 1
527 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1
527 1 2 1 1 89 LEU H . 89 . H 1 1
528 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1
528 1 2 1 1 92 ALA H . 92 . H 1 1
529 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1
529 1 2 1 1 92 ALA HA . 92 . HA 1 1
530 1 1 1 1 88 ASP HB3 . 88 . HB3 1 1
530 1 2 1 1 89 LEU H . 89 . H 1 1
531 1 1 1 1 88 ASP O . 88 . O 1 1
531 1 2 1 1 92 ALA H . 92 . H 1 1
532 1 1 1 1 88 ASP O . 88 . O 1 1
532 1 2 1 1 92 ALA N . 92 . N 1 1
533 1 1 1 1 89 LEU H . 89 . H 1 1
533 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
534 1 1 1 1 89 LEU H . 89 . H 1 1
534 1 2 1 1 89 LEU HB3 . 89 . HB3 1 1
535 1 1 1 1 89 LEU H . 89 . H 1 1
535 1 2 1 1 90 LEU H . 90 . H 1 1
536 1 1 1 1 89 LEU H . 89 . H 1 1
536 1 2 1 1 91 GLN H . 91 . H 1 1
537 1 1 1 1 89 LEU H . 89 . H 1 1
537 1 2 1 1 92 ALA H . 92 . H 1 1
538 1 1 1 1 89 LEU H . 89 . H 1 1
538 1 2 1 1 93 ILE H . 93 . H 1 1
539 1 1 1 1 89 LEU HA . 89 . HA 1 1
539 1 2 1 1 90 LEU H . 90 . H 1 1
540 1 1 1 1 89 LEU HA . 89 . HA 1 1
540 1 2 1 1 91 GLN H . 91 . H 1 1
541 1 1 1 1 89 LEU HA . 89 . HA 1 1
541 1 2 1 1 92 ALA H . 92 . H 1 1
542 1 1 1 1 89 LEU HA . 89 . HA 1 1
542 1 2 1 1 92 ALA HA . 92 . HA 1 1
543 1 1 1 1 89 LEU HA . 89 . HA 1 1
543 1 2 1 1 93 ILE H . 93 . H 1 1
544 1 1 1 1 89 LEU HA . 89 . HA 1 1
544 1 2 1 1 93 ILE HB . 93 . HB 1 1
545 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
545 1 2 1 1 92 ALA H . 92 . H 1 1
546 1 1 1 1 89 LEU HB3 . 89 . HB3 1 1
546 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
547 1 1 1 1 89 LEU HB3 . 89 . HB3 1 1
547 1 2 1 1 92 ALA H . 92 . H 1 1
548 1 1 1 1 89 LEU HB3 . 89 . HB3 1 1
548 1 2 1 1 93 ILE H . 93 . H 1 1
549 1 1 1 1 89 LEU HG . 89 . HG 1 1
549 1 2 1 1 90 LEU HA . 90 . HA 1 1
550 1 1 1 1 89 LEU O . 89 . O 1 1
550 1 2 1 1 93 ILE H . 93 . H 1 1
551 1 1 1 1 89 LEU O . 89 . O 1 1
551 1 2 1 1 93 ILE N . 93 . N 1 1
552 1 1 1 1 90 LEU H . 90 . H 1 1
552 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
553 1 1 1 1 90 LEU H . 90 . H 1 1
553 1 2 1 1 90 LEU HB3 . 90 . HB3 1 1
554 1 1 1 1 90 LEU H . 90 . H 1 1
554 1 2 1 1 91 GLN H . 91 . H 1 1
555 1 1 1 1 90 LEU H . 90 . H 1 1
555 1 2 1 1 92 ALA H . 92 . H 1 1
556 1 1 1 1 90 LEU HB3 . 90 . HB3 1 1
556 1 2 1 1 91 GLN H . 91 . H 1 1
557 1 1 1 1 90 LEU HG . 90 . HG 1 1
557 1 2 1 1 91 GLN H . 91 . H 1 1
558 1 1 1 1 90 LEU O . 90 . O 1 1
558 1 2 1 1 94 ARG H . 94 . H 1 1
559 1 1 1 1 90 LEU O . 90 . O 1 1
559 1 2 1 1 94 ARG N . 94 . N 1 1
560 1 1 1 1 91 GLN H . 91 . H 1 1
560 1 2 1 1 93 ILE H . 93 . H 1 1
561 1 1 1 1 91 GLN HA . 91 . HA 1 1
561 1 2 1 1 92 ALA H . 92 . H 1 1
562 1 1 1 1 92 ALA H . 92 . H 1 1
562 1 2 1 1 93 ILE H . 93 . H 1 1
563 1 1 1 1 92 ALA O . 92 . O 1 1
563 1 2 1 1 96 ALA H . 96 . H 1 1
564 1 1 1 1 92 ALA O . 92 . O 1 1
564 1 2 1 1 96 ALA N . 96 . N 1 1
565 1 1 1 1 93 ILE H . 93 . H 1 1
565 1 2 1 1 93 ILE HB . 93 . HB 1 1
566 1 1 1 1 93 ILE H . 93 . H 1 1
566 1 2 1 1 94 ARG H . 94 . H 1 1
567 1 1 1 1 93 ILE HA . 93 . HA 1 1
567 1 2 1 1 94 ARG H . 94 . H 1 1
568 1 1 1 1 93 ILE HA . 93 . HA 1 1
568 1 2 1 1 97 GLU H . 97 . H 1 1
569 1 1 1 1 93 ILE O . 93 . O 1 1
569 1 2 1 1 97 GLU H . 97 . H 1 1
570 1 1 1 1 93 ILE O . 93 . O 1 1
570 1 2 1 1 97 GLU N . 97 . N 1 1
571 1 1 1 1 94 ARG H . 94 . H 1 1
571 1 2 1 1 95 ASN H . 95 . H 1 1
572 1 1 1 1 94 ARG H . 94 . H 1 1
572 1 2 1 1 95 ASN HA . 95 . HA 1 1
573 1 1 1 1 94 ARG H . 94 . H 1 1
573 1 2 1 1 97 GLU HB3 . 97 . HB3 1 1
574 1 1 1 1 94 ARG HA . 94 . HA 1 1
574 1 2 1 1 95 ASN H . 95 . H 1 1
575 1 1 1 1 94 ARG HA . 94 . HA 1 1
575 1 2 1 1 96 ALA H . 96 . H 1 1
576 1 1 1 1 94 ARG HA . 94 . HA 1 1
576 1 2 1 1 97 GLU H . 97 . H 1 1
577 1 1 1 1 94 ARG O . 94 . O 1 1
577 1 2 1 1 98 GLU H . 98 . H 1 1
578 1 1 1 1 94 ARG O . 94 . O 1 1
578 1 2 1 1 98 GLU N . 98 . N 1 1
579 1 1 1 1 95 ASN H . 95 . H 1 1
579 1 2 1 1 96 ALA H . 96 . H 1 1
580 1 1 1 1 95 ASN H . 95 . H 1 1
580 1 2 1 1 97 GLU HB3 . 97 . HB3 1 1
581 1 1 1 1 95 ASN HA . 95 . HA 1 1
581 1 2 1 1 96 ALA H . 96 . H 1 1
582 1 1 1 1 96 ALA H . 96 . H 1 1
582 1 2 1 1 97 GLU H . 97 . H 1 1
583 1 1 1 1 96 ALA H . 96 . H 1 1
583 1 2 1 1 97 GLU HA . 97 . HA 1 1
584 1 1 1 1 96 ALA H . 96 . H 1 1
584 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1
585 1 1 1 1 96 ALA H . 96 . H 1 1
585 1 2 1 1 99 ASP H . 99 . H 1 1
586 1 1 1 1 96 ALA HA . 96 . HA 1 1
586 1 2 1 1 99 ASP H . 99 . H 1 1
587 1 1 1 1 97 GLU H . 97 . H 1 1
587 1 2 1 1 97 GLU HB3 . 97 . HB3 1 1
588 1 1 1 1 97 GLU H . 97 . H 1 1
588 1 2 1 1 98 GLU H . 98 . H 1 1
589 1 1 1 1 97 GLU H . 97 . H 1 1
589 1 2 1 1 99 ASP H . 99 . H 1 1
590 1 1 1 1 97 GLU HA . 97 . HA 1 1
590 1 2 1 1 98 GLU HB3 . 98 . HB3 1 1
591 1 1 1 1 97 GLU HA . 97 . HA 1 1
591 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1
592 1 1 1 1 97 GLU HA . 97 . HA 1 1
592 1 2 1 1 100 LYS H . 100 . H 1 1
593 1 1 1 1 97 GLU HB3 . 97 . HB3 1 1
593 1 2 1 1 98 GLU H . 98 . H 1 1
594 1 1 1 1 97 GLU HB3 . 97 . HB3 1 1
594 1 2 1 1 99 ASP H . 99 . H 1 1
595 1 1 1 1 98 GLU H . 98 . H 1 1
595 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1
596 1 1 1 1 98 GLU H . 98 . H 1 1
596 1 2 1 1 99 ASP H . 99 . H 1 1
597 1 1 1 1 98 GLU H . 98 . H 1 1
597 1 2 1 1 100 LYS H . 100 . H 1 1
598 1 1 1 1 98 GLU HA . 98 . HA 1 1
598 1 2 1 1 99 ASP H . 99 . H 1 1
599 1 1 1 1 98 GLU HB2 . 98 . HB2 1 1
599 1 2 1 1 99 ASP H . 99 . H 1 1
600 1 1 1 1 98 GLU HG3 . 98 . HG3 1 1
600 1 2 1 1 99 ASP H . 99 . H 1 1
601 1 1 1 1 98 GLU HG3 . 98 . HG3 1 1
601 1 2 1 1 99 ASP HA . 99 . HA 1 1
602 1 1 1 1 98 GLU HG3 . 98 . HG3 1 1
602 1 2 1 1 100 LYS H . 100 . H 1 1
603 1 1 1 1 99 ASP H . 99 . H 1 1
603 1 2 1 1 100 LYS H . 100 . H 1 1
604 1 1 1 1 99 ASP H . 99 . H 1 1
604 1 2 1 1 101 GLU H . 101 . H 1 1
605 1 1 1 1 99 ASP H . 99 . H 1 1
605 1 2 1 1 103 ASN HA . 103 . HA 1 1
606 1 1 1 1 99 ASP HA . 99 . HA 1 1
606 1 2 1 1 100 LYS H . 100 . H 1 1
607 1 1 1 1 99 ASP HA . 99 . HA 1 1
607 1 2 1 1 100 LYS HB2 . 100 . HB2 1 1
608 1 1 1 1 99 ASP HA . 99 . HA 1 1
608 1 2 1 1 100 LYS HE2 . 100 . HE2 1 1
609 1 1 1 1 99 ASP HA . 99 . HA 1 1
609 1 2 1 1 100 LYS HG3 . 100 . HG3 1 1
610 1 1 1 1 99 ASP HA . 99 . HA 1 1
610 1 2 1 1 102 SER H . 102 . H 1 1
611 1 1 1 1 99 ASP HA . 99 . HA 1 1
611 1 2 1 1 102 SER HB3 . 102 . HB3 1 1
612 1 1 1 1 100 LYS H . 100 . H 1 1
612 1 2 1 1 101 GLU H . 101 . H 1 1
613 1 1 1 1 100 LYS H . 100 . H 1 1
613 1 2 1 1 101 GLU HA . 101 . HA 1 1
614 1 1 1 1 100 LYS H . 100 . H 1 1
614 1 2 1 1 101 GLU HB3 . 101 . HB3 1 1
615 1 1 1 1 100 LYS H . 100 . H 1 1
615 1 2 1 1 102 SER H . 102 . H 1 1
616 1 1 1 1 100 LYS H . 100 . H 1 1
616 1 2 1 1 103 ASN HA . 103 . HA 1 1
617 1 1 1 1 100 LYS HA . 100 . HA 1 1
617 1 2 1 1 102 SER H . 102 . H 1 1
618 1 1 1 1 101 GLU H . 101 . H 1 1
618 1 2 1 1 101 GLU HA . 101 . HA 1 1
619 1 1 1 1 101 GLU H . 101 . H 1 1
619 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
620 1 1 1 1 101 GLU H . 101 . H 1 1
620 1 2 1 1 102 SER H . 102 . H 1 1
621 1 1 1 1 101 GLU H . 101 . H 1 1
621 1 2 1 1 102 SER HB2 . 102 . HB2 1 1
622 1 1 1 1 101 GLU H . 101 . H 1 1
622 1 2 1 1 102 SER HB3 . 102 . HB3 1 1
623 1 1 1 1 101 GLU H . 101 . H 1 1
623 1 2 1 1 103 ASN H . 103 . H 1 1
624 1 1 1 1 101 GLU H . 101 . H 1 1
624 1 2 1 1 103 ASN HA . 103 . HA 1 1
625 1 1 1 1 101 GLU HA . 101 . HA 1 1
625 1 2 1 1 102 SER H . 102 . H 1 1
626 1 1 1 1 101 GLU HB2 . 101 . HB2 1 1
626 1 2 1 1 102 SER H . 102 . H 1 1
627 1 1 1 1 101 GLU HB2 . 101 . HB2 1 1
627 1 2 1 1 102 SER HB3 . 102 . HB3 1 1
628 1 1 1 1 102 SER H . 102 . H 1 1
628 1 2 1 1 102 SER HB2 . 102 . HB2 1 1
629 1 1 1 1 102 SER H . 102 . H 1 1
629 1 2 1 1 102 SER HB3 . 102 . HB3 1 1
630 1 1 1 1 102 SER H . 102 . H 1 1
630 1 2 1 1 103 ASN H . 103 . H 1 1
631 1 1 1 1 102 SER H . 102 . H 1 1
631 1 2 1 1 104 ALA H . 104 . H 1 1
632 1 1 1 1 102 SER HB2 . 102 . HB2 1 1
632 1 2 1 1 103 ASN H . 103 . H 1 1
633 1 1 1 1 102 SER HB3 . 102 . HB3 1 1
633 1 2 1 1 103 ASN H . 103 . H 1 1
634 1 1 1 1 102 SER HB3 . 102 . HB3 1 1
634 1 2 1 1 104 ALA H . 104 . H 1 1
635 1 1 1 1 102 SER HB3 . 102 . HB3 1 1
635 1 2 1 1 106 ARG H . 106 . H 1 1
636 1 1 1 1 103 ASN H . 103 . H 1 1
636 1 2 1 1 103 ASN HB2 . 103 . HB2 1 1
637 1 1 1 1 103 ASN H . 103 . H 1 1
637 1 2 1 1 104 ALA H . 104 . H 1 1
638 1 1 1 1 103 ASN H . 103 . H 1 1
638 1 2 1 1 104 ALA HA . 104 . HA 1 1
639 1 1 1 1 103 ASN HA . 103 . HA 1 1
639 1 2 1 1 104 ALA H . 104 . H 1 1
640 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1
640 1 2 1 1 104 ALA H . 104 . H 1 1
641 1 1 1 1 103 ASN HB3 . 103 . HB3 1 1
641 1 2 1 1 104 ALA H . 104 . H 1 1
642 1 1 1 1 104 ALA H . 104 . H 1 1
642 1 2 1 1 104 ALA HA . 104 . HA 1 1
643 1 1 1 1 104 ALA H . 104 . H 1 1
643 1 2 1 1 105 LEU H . 105 . H 1 1
644 1 1 1 1 104 ALA HA . 104 . HA 1 1
644 1 2 1 1 105 LEU H . 105 . H 1 1
645 1 1 1 1 106 ARG H . 106 . H 1 1
645 1 2 1 1 107 PHE H . 107 . H 1 1
646 1 1 1 1 107 PHE H . 107 . H 1 1
646 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
647 1 1 1 1 107 PHE H . 107 . H 1 1
647 1 2 1 1 107 PHE HB3 . 107 . HB3 1 1
648 1 1 1 1 107 PHE H . 107 . H 1 1
648 1 2 1 1 108 GLU H . 108 . H 1 1
649 1 1 1 1 107 PHE HA . 107 . HA 1 1
649 1 2 1 1 108 GLU H . 108 . H 1 1
650 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
650 1 2 1 1 108 GLU H . 108 . H 1 1
651 1 1 1 1 107 PHE HB3 . 107 . HB3 1 1
651 1 2 1 1 108 GLU H . 108 . H 1 1
652 1 1 1 1 109 PRO HA . 109 . HA 1 1
652 1 2 1 1 110 THR H . 110 . H 1 1
653 1 1 1 1 109 PRO HB2 . 109 . HB2 1 1
653 1 2 1 1 110 THR H . 110 . H 1 1
654 1 1 1 1 109 PRO HB3 . 109 . HB3 1 1
654 1 2 1 1 110 THR H . 110 . 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 4.8 1 1
2 1 . . . . . 1.8 1.8 3.8 1 1
3 1 . . . . . 1.8 1.8 6.3 1 1
4 1 . . . . . 1.8 1.8 3.8 1 1
5 1 . . . . . 1.8 1.8 3.3 1 1
6 1 . . . . . 1.8 1.8 3.3 1 1
7 1 . . . . . 1.8 1.8 3.0 1 1
8 1 . . . . . 1.8 1.8 4.8 1 1
9 1 . . . . . 1.8 1.8 4.3 1 1
10 1 . . . . . 1.8 1.8 3.0 1 1
11 1 . . . . . 1.8 1.8 3.3 1 1
12 1 . . . . . 1.8 1.8 4.8 1 1
13 1 . . . . . 1.8 1.8 6.5 1 1
14 1 . . . . . 1.8 1.8 3.0 1 1
15 1 . . . . . 1.8 1.8 3.0 1 1
16 1 . . . . . 1.8 1.8 4.8 1 1
17 1 . . . . . 1.8 1.8 6.5 1 1
18 1 . . . . . 1.8 1.8 3.3 1 1
19 1 . . . . . 1.8 1.8 3.3 1 1
20 1 . . . . . 1.8 1.8 4.8 1 1
21 1 . . . . . 1.8 1.8 3.0 1 1
22 1 . . . . . 1.8 1.8 4.8 1 1
23 1 . . . . . 1.8 1.8 4.3 1 1
24 1 . . . . . 1.8 1.8 3.3 1 1
25 1 . . . . . 1.8 1.8 3.3 1 1
26 1 . . . . . 1.8 1.8 3.3 1 1
27 1 . . . . . 1.8 1.8 6.5 1 1
28 1 . . . . . 1.8 1.8 3.8 1 1
29 1 . . . . . 1.8 1.8 4.8 1 1
30 1 . . . . . 1.8 1.8 5.3 1 1
31 1 . . . . . 1.8 1.8 3.8 1 1
32 1 . . . . . 1.8 1.8 4.8 1 1
33 1 . . . . . 1.8 1.8 4.3 1 1
34 1 . . . . . 1.8 1.8 4.3 1 1
35 1 . . . . . 1.8 1.8 3.3 1 1
36 1 . . . . . 1.8 1.8 5.3 1 1
37 1 . . . . . 1.8 1.8 4.8 1 1
38 1 . . . . . 1.8 1.8 6.5 1 1
39 1 . . . . . 1.8 1.8 5.8 1 1
40 1 . . . . . 1.8 1.8 6.5 1 1
41 1 . . . . . 1.8 1.8 6.3 1 1
42 1 . . . . . 1.8 1.8 4.8 1 1
43 1 . . . . . 1.8 1.8 3.8 1 1
44 1 . . . . . 1.8 1.8 3.8 1 1
45 1 . . . . . 1.8 1.8 3.8 1 1
46 1 . . . . . 1.8 1.8 5.3 1 1
47 1 . . . . . 1.8 1.8 4.8 1 1
48 1 . . . . . 1.8 1.8 5.8 1 1
49 1 . . . . . 1.8 1.8 6.3 1 1
50 1 . . . . . 1.8 1.8 3.0 1 1
51 1 . . . . . 1.8 1.8 4.8 1 1
52 1 . . . . . 1.8 1.8 3.0 1 1
53 1 . . . . . 1.8 1.8 4.3 1 1
54 1 . . . . . 1.8 1.8 5.3 1 1
55 1 . . . . . 1.8 1.8 3.0 1 1
56 1 . . . . . 1.8 1.8 3.8 1 1
57 1 . . . . . 1.8 1.8 3.3 1 1
58 1 . . . . . 1.8 1.8 4.3 1 1
59 1 . . . . . 1.8 1.8 3.8 1 1
60 1 . . . . . 1.8 1.8 3.0 1 1
61 1 . . . . . 1.8 1.8 3.8 1 1
62 1 . . . . . 1.8 1.8 5.3 1 1
63 1 . . . . . 1.8 1.8 4.8 1 1
64 1 . . . . . 1.8 1.8 4.8 1 1
65 1 . . . . . 1.8 1.8 6.5 1 1
66 1 . . . . . 1.8 1.8 5.8 1 1
67 1 . . . . . 1.8 1.8 5.3 1 1
68 1 . . . . . 1.8 1.8 3.0 1 1
69 1 . . . . . 1.8 1.8 5.3 1 1
70 1 . . . . . 1.8 1.8 5.8 1 1
71 1 . . . . . 1.8 1.8 3.3 1 1
72 1 . . . . . 1.8 1.8 3.3 1 1
73 1 . . . . . 1.8 1.8 3.0 1 1
74 1 . . . . . 1.8 1.8 4.8 1 1
75 1 . . . . . 1.8 1.8 6.3 1 1
76 1 . . . . . 1.8 1.8 3.3 1 1
77 1 . . . . . 1.8 1.8 4.3 1 1
78 1 . . . . . 1.8 1.8 5.8 1 1
79 1 . . . . . 1.8 1.8 4.8 1 1
80 1 . . . . . 1.8 1.8 5.8 1 1
81 1 . . . . . 1.8 1.8 4.8 1 1
82 1 . . . . . 1.8 1.8 3.8 1 1
83 1 . . . . . 1.8 1.8 3.3 1 1
84 1 . . . . . 1.8 1.8 4.8 1 1
85 1 . . . . . 1.8 1.8 3.3 1 1
86 1 . . . . . 1.8 1.8 3.0 1 1
87 1 . . . . . 1.8 1.8 4.8 1 1
88 1 . . . . . 1.8 1.8 4.8 1 1
89 1 . . . . . 1.8 1.8 3.3 1 1
90 1 . . . . . 1.8 1.8 6.3 1 1
91 1 . . . . . 1.8 1.8 3.3 1 1
92 1 . . . . . 1.8 1.8 3.3 1 1
93 1 . . . . . 1.8 1.8 4.8 1 1
94 1 . . . . . 1.8 1.8 4.8 1 1
95 1 . . . . . 1.8 1.8 5.3 1 1
96 1 . . . . . 1.8 1.8 6.3 1 1
97 1 . . . . . 1.8 1.8 3.8 1 1
98 1 . . . . . 1.8 1.8 3.8 1 1
99 1 . . . . . 1.8 1.8 5.8 1 1
100 1 . . . . . 1.8 1.8 5.3 1 1
101 1 . . . . . 1.8 1.8 5.3 1 1
102 1 . . . . . 1.8 1.8 3.0 1 1
103 1 . . . . . 1.8 1.8 5.3 1 1
104 1 . . . . . 1.8 1.8 3.0 1 1
105 1 . . . . . 1.8 1.8 3.3 1 1
106 1 . . . . . 1.8 1.8 3.8 1 1
107 1 . . . . . 1.8 1.8 6.3 1 1
108 1 . . . . . 1.8 1.8 4.8 1 1
109 1 . . . . . 1.8 1.8 4.3 1 1
110 1 . . . . . 1.8 1.8 4.8 1 1
111 1 . . . . . 1.8 1.8 3.3 1 1
112 1 . . . . . 1.8 1.8 3.3 1 1
113 1 . . . . . 1.8 1.8 5.8 1 1
114 1 . . . . . 1.8 1.8 4.8 1 1
115 1 . . . . . 1.8 1.8 5.8 1 1
116 1 . . . . . 1.8 1.8 5.3 1 1
117 1 . . . . . 1.8 1.8 6.5 1 1
118 1 . . . . . 1.8 1.8 5.3 1 1
119 1 . . . . . 1.8 1.8 5.8 1 1
120 1 . . . . . 1.8 1.8 3.3 1 1
121 1 . . . . . 1.8 1.8 3.0 1 1
122 1 . . . . . 1.8 1.8 3.8 1 1
123 1 . . . . . 1.8 1.8 3.3 1 1
124 1 . . . . . 1.8 1.8 4.3 1 1
125 1 . . . . . 1.8 1.8 5.3 1 1
126 1 . . . . . 1.8 1.8 6.5 1 1
127 1 . . . . . 1.8 1.8 3.3 1 1
128 1 . . . . . 1.8 1.8 3.0 1 1
129 1 . . . . . 1.8 1.8 4.8 1 1
130 1 . . . . . 1.8 1.8 3.0 1 1
131 1 . . . . . 1.8 1.8 4.3 1 1
132 1 . . . . . 1.8 1.8 3.8 1 1
133 1 . . . . . 1.8 1.8 5.8 1 1
134 1 . . . . . 1.8 1.8 3.3 1 1
135 1 . . . . . 1.8 1.8 5.8 1 1
136 1 . . . . . 1.8 1.8 3.3 1 1
137 1 . . . . . 1.8 1.8 3.8 1 1
138 1 . . . . . 1.8 1.8 5.8 1 1
139 1 . . . . . 1.8 1.8 4.3 1 1
140 1 . . . . . 1.8 1.8 4.8 1 1
141 1 . . . . . 1.8 1.8 6.3 1 1
142 1 . . . . . 1.8 1.8 4.8 1 1
143 1 . . . . . 1.8 1.8 3.0 1 1
144 1 . . . . . 1.8 1.8 5.8 1 1
145 1 . . . . . 1.8 1.8 4.8 1 1
146 1 . . . . . 1.8 1.8 6.5 1 1
147 1 . . . . . 1.8 1.8 3.3 1 1
148 1 . . . . . 1.8 1.8 6.3 1 1
149 1 . . . . . 1.8 1.8 3.8 1 1
150 1 . . . . . 1.8 1.8 4.8 1 1
151 1 . . . . . 1.8 1.8 5.3 1 1
152 1 . . . . . 1.8 1.8 3.0 1 1
153 1 . . . . . 1.8 1.8 3.8 1 1
154 1 . . . . . 1.8 1.8 4.8 1 1
155 1 . . . . . 1.8 1.8 6.5 1 1
156 1 . . . . . 1.8 1.8 3.0 1 1
157 1 . . . . . 1.8 1.8 6.3 1 1
158 1 . . . . . 1.8 1.8 3.0 1 1
159 1 . . . . . 1.8 1.8 6.3 1 1
160 1 . . . . . 1.8 1.8 4.3 1 1
161 1 . . . . . 1.8 1.8 3.8 1 1
162 1 . . . . . 1.8 1.8 6.3 1 1
163 1 . . . . . 1.8 1.8 4.8 1 1
164 1 . . . . . 1.8 1.8 5.3 1 1
165 1 . . . . . 1.8 1.8 6.3 1 1
166 1 . . . . . 1.8 1.8 3.0 1 1
167 1 . . . . . 1.8 1.8 6.3 1 1
168 1 . . . . . 1.8 1.8 5.8 1 1
169 1 . . . . . 1.8 1.8 3.3 1 1
170 1 . . . . . 1.8 1.8 3.3 1 1
171 1 . . . . . 1.8 1.8 4.8 1 1
172 1 . . . . . 1.8 1.8 4.8 1 1
173 1 . . . . . 1.8 1.8 4.3 1 1
174 1 . . . . . 1.8 1.8 3.0 1 1
175 1 . . . . . 1.8 1.8 3.8 1 1
176 1 . . . . . 1.8 1.8 3.0 1 1
177 1 . . . . . 1.8 1.8 4.8 1 1
178 1 . . . . . 1.8 1.8 3.3 1 1
179 1 . . . . . 1.8 1.8 4.8 1 1
180 1 . . . . . 1.8 1.8 3.0 1 1
181 1 . . . . . 1.8 1.8 3.8 1 1
182 1 . . . . . 1.8 1.8 5.3 1 1
183 1 . . . . . 1.8 1.8 3.0 1 1
184 1 . . . . . 1.8 1.8 3.0 1 1
185 1 . . . . . 1.8 1.8 3.8 1 1
186 1 . . . . . 1.8 1.8 4.3 1 1
187 1 . . . . . 1.8 1.8 3.3 1 1
188 1 . . . . . 1.8 1.8 3.0 1 1
189 1 . . . . . 1.8 1.8 4.3 1 1
190 1 . . . . . 1.8 1.8 5.8 1 1
191 1 . . . . . 1.8 1.8 3.0 1 1
192 1 . . . . . 1.8 1.8 3.8 1 1
193 1 . . . . . 1.8 1.8 3.3 1 1
194 1 . . . . . 1.8 1.8 3.8 1 1
195 1 . . . . . 1.8 1.8 3.0 1 1
196 1 . . . . . 1.8 1.8 3.3 1 1
197 1 . . . . . 1.8 1.8 5.3 1 1
198 1 . . . . . 1.8 1.8 5.8 1 1
199 1 . . . . . 1.8 1.8 4.3 1 1
200 1 . . . . . 1.8 1.8 5.8 1 1
201 1 . . . . . 1.8 1.8 3.3 1 1
202 1 . . . . . 1.8 1.8 4.3 1 1
203 1 . . . . . 1.8 1.8 3.3 1 1
204 1 . . . . . 1.8 1.8 6.5 1 1
205 1 . . . . . 1.8 1.8 3.0 1 1
206 1 . . . . . 1.8 1.8 4.8 1 1
207 1 . . . . . 1.8 1.8 5.3 1 1
208 1 . . . . . 1.8 1.8 4.8 1 1
209 1 . . . . . 1.8 1.8 6.5 1 1
210 1 . . . . . 1.8 1.8 5.3 1 1
211 1 . . . . . 1.8 1.8 3.3 1 1
212 1 . . . . . 1.8 1.8 4.8 1 1
213 1 . . . . . 1.8 1.8 6.5 1 1
214 1 . . . . . 1.8 1.8 4.8 1 1
215 1 . . . . . 1.8 1.8 6.3 1 1
216 1 . . . . . 1.8 1.8 3.0 1 1
217 1 . . . . . 1.8 1.8 4.8 1 1
218 1 . . . . . 1.8 1.8 4.8 1 1
219 1 . . . . . 1.8 1.8 4.8 1 1
220 1 . . . . . 1.8 1.8 6.5 1 1
221 1 . . . . . 1.8 1.8 5.8 1 1
222 1 . . . . . 1.8 1.8 3.0 1 1
223 1 . . . . . 1.8 1.8 3.3 1 1
224 1 . . . . . 1.8 1.8 4.3 1 1
225 1 . . . . . 1.8 1.8 3.3 1 1
226 1 . . . . . 1.8 1.8 6.5 1 1
227 1 . . . . . 1.8 1.8 5.8 1 1
228 1 . . . . . 1.8 1.8 3.3 1 1
229 1 . . . . . 1.8 1.8 5.3 1 1
230 1 . . . . . 1.8 1.8 4.8 1 1
231 1 . . . . . 1.8 1.8 3.8 1 1
232 1 . . . . . 1.8 1.8 4.8 1 1
233 1 . . . . . 1.8 1.8 3.0 1 1
234 1 . . . . . 1.8 1.8 5.3 1 1
235 1 . . . . . 1.8 1.8 3.3 1 1
236 1 . . . . . 1.8 1.8 5.3 1 1
237 1 . . . . . 1.8 1.8 3.0 1 1
238 1 . . . . . 1.8 1.8 3.0 1 1
239 1 . . . . . 1.8 1.8 3.0 1 1
240 1 . . . . . 1.8 1.8 4.8 1 1
241 1 . . . . . 1.8 1.8 4.3 1 1
242 1 . . . . . 1.8 1.8 3.8 1 1
243 1 . . . . . 1.8 1.8 5.3 1 1
244 1 . . . . . 1.8 1.8 5.3 1 1
245 1 . . . . . 1.8 1.8 3.3 1 1
246 1 . . . . . 1.8 1.8 6.5 1 1
247 1 . . . . . 1.8 1.8 3.8 1 1
248 1 . . . . . 1.8 1.8 3.0 1 1
249 1 . . . . . 1.8 1.8 3.0 1 1
250 1 . . . . . 1.8 1.8 6.5 1 1
251 1 . . . . . 1.8 1.8 3.8 1 1
252 1 . . . . . 1.8 1.8 3.3 1 1
253 1 . . . . . 1.8 1.8 3.0 1 1
254 1 . . . . . 1.8 1.8 3.0 1 1
255 1 . . . . . 1.8 1.8 6.3 1 1
256 1 . . . . . 1.8 1.8 6.5 1 1
257 1 . . . . . 1.8 1.8 3.8 1 1
258 1 . . . . . 1.8 1.8 3.3 1 1
259 1 . . . . . 1.8 1.8 3.8 1 1
260 1 . . . . . 1.8 1.8 4.3 1 1
261 1 . . . . . 1.8 1.8 4.3 1 1
262 1 . . . . . 1.8 1.8 3.3 1 1
263 1 . . . . . 1.8 1.8 5.3 1 1
264 1 . . . . . 1.8 1.8 3.8 1 1
265 1 . . . . . 1.8 1.8 3.0 1 1
266 1 . . . . . 1.8 1.8 3.3 1 1
267 1 . . . . . 1.8 1.8 4.8 1 1
268 1 . . . . . 1.8 1.8 5.8 1 1
269 1 . . . . . 1.8 1.8 3.3 1 1
270 1 . . . . . 1.8 1.8 4.3 1 1
271 1 . . . . . 1.8 1.8 3.0 1 1
272 1 . . . . . 1.8 1.8 4.3 1 1
273 1 . . . . . 1.8 1.8 4.8 1 1
274 1 . . . . . 1.8 1.8 5.8 1 1
275 1 . . . . . 1.8 1.8 3.0 1 1
276 1 . . . . . 1.8 1.8 4.3 1 1
277 1 . . . . . 1.8 1.8 4.8 1 1
278 1 . . . . . 1.8 1.8 6.5 1 1
279 1 . . . . . 1.8 1.8 5.3 1 1
280 1 . . . . . 1.8 1.8 6.5 1 1
281 1 . . . . . 1.8 1.8 3.0 1 1
282 1 . . . . . 1.8 1.8 4.8 1 1
283 1 . . . . . 1.8 1.8 3.3 1 1
284 1 . . . . . 1.8 1.8 5.8 1 1
285 1 . . . . . 1.8 1.8 3.3 1 1
286 1 . . . . . 1.8 1.8 3.8 1 1
287 1 . . . . . 1.8 1.8 6.5 1 1
288 1 . . . . . 1.8 1.8 3.0 1 1
289 1 . . . . . 1.8 1.8 4.8 1 1
290 1 . . . . . 1.8 1.8 5.3 1 1
291 1 . . . . . 1.8 1.8 4.8 1 1
292 1 . . . . . 1.8 1.8 4.8 1 1
293 1 . . . . . 1.8 1.8 3.3 1 1
294 1 . . . . . 1.8 1.8 4.8 1 1
295 1 . . . . . 1.8 1.8 3.3 1 1
296 1 . . . . . 1.8 1.8 4.8 1 1
297 1 . . . . . 1.8 1.8 3.0 1 1
298 1 . . . . . 1.8 1.8 4.8 1 1
299 1 . . . . . 1.8 1.8 5.8 1 1
300 1 . . . . . 1.8 1.8 4.3 1 1
301 1 . . . . . 1.8 1.8 3.3 1 1
302 1 . . . . . 1.8 1.8 4.8 1 1
303 1 . . . . . 1.8 1.8 4.3 1 1
304 1 . . . . . 1.8 1.8 3.0 1 1
305 1 . . . . . 1.8 1.8 6.3 1 1
306 1 . . . . . 1.8 1.8 6.5 1 1
307 1 . . . . . 1.8 1.8 4.3 1 1
308 1 . . . . . 1.8 1.8 4.8 1 1
309 1 . . . . . 1.8 1.8 3.0 1 1
310 1 . . . . . 1.8 1.8 4.3 1 1
311 1 . . . . . 1.8 1.8 4.3 1 1
312 1 . . . . . 1.8 1.8 3.3 1 1
313 1 . . . . . 1.8 1.8 6.3 1 1
314 1 . . . . . 1.8 1.8 4.8 1 1
315 1 . . . . . 1.8 1.8 3.3 1 1
316 1 . . . . . 1.8 1.8 5.3 1 1
317 1 . . . . . 1.8 1.8 3.8 1 1
318 1 . . . . . 1.8 1.8 6.3 1 1
319 1 . . . . . 1.8 1.8 5.8 1 1
320 1 . . . . . 1.8 1.8 4.8 1 1
321 1 . . . . . 1.8 1.8 3.0 1 1
322 1 . . . . . 1.8 1.8 4.8 1 1
323 1 . . . . . 1.8 1.8 4.3 1 1
324 1 . . . . . 1.8 1.8 5.3 1 1
325 1 . . . . . 1.8 1.8 5.8 1 1
326 1 . . . . . 1.8 1.8 3.3 1 1
327 1 . . . . . 1.8 1.8 4.3 1 1
328 1 . . . . . 1.8 1.8 5.3 1 1
329 1 . . . . . 1.8 1.8 3.0 1 1
330 1 . . . . . 1.8 1.8 4.8 1 1
331 1 . . . . . 1.8 1.8 3.3 1 1
332 1 . . . . . 1.8 1.8 6.5 1 1
333 1 . . . . . 1.8 1.8 5.3 1 1
334 1 . . . . . 1.8 1.8 4.8 1 1
335 1 . . . . . 1.8 1.8 6.5 1 1
336 1 . . . . . 1.8 1.8 4.8 1 1
337 1 . . . . . 1.8 1.8 4.3 1 1
338 1 . . . . . 1.8 1.8 5.8 1 1
339 1 . . . . . 1.8 1.8 5.8 1 1
340 1 . . . . . 1.8 1.8 6.3 1 1
341 1 . . . . . 1.8 1.8 4.8 1 1
342 1 . . . . . 1.8 1.8 5.8 1 1
343 1 . . . . . 1.8 1.8 3.3 1 1
344 1 . . . . . 1.8 1.8 3.0 1 1
345 1 . . . . . 1.8 1.8 5.3 1 1
346 1 . . . . . 1.8 1.8 6.5 1 1
347 1 . . . . . 1.8 1.8 5.3 1 1
348 1 . . . . . 1.8 1.8 3.0 1 1
349 1 . . . . . 1.8 1.8 5.3 1 1
350 1 . . . . . 1.8 1.8 4.3 1 1
351 1 . . . . . 1.8 1.8 3.8 1 1
352 1 . . . . . 1.8 1.8 3.8 1 1
353 1 . . . . . 1.8 1.8 4.3 1 1
354 1 . . . . . 1.8 1.8 4.3 1 1
355 1 . . . . . 1.8 1.8 3.3 1 1
356 1 . . . . . 1.8 1.8 3.3 1 1
357 1 . . . . . 1.8 1.8 6.5 1 1
358 1 . . . . . 1.8 1.8 4.3 1 1
359 1 . . . . . 1.8 1.8 4.3 1 1
360 1 . . . . . 1.8 1.8 4.3 1 1
361 1 . . . . . 1.8 1.8 6.5 1 1
362 1 . . . . . 1.8 1.8 4.8 1 1
363 1 . . . . . 1.8 1.8 4.3 1 1
364 1 . . . . . 1.8 1.8 5.3 1 1
365 1 . . . . . 1.8 1.8 4.8 1 1
366 1 . . . . . 1.8 1.8 3.0 1 1
367 1 . . . . . 1.8 1.8 4.3 1 1
368 1 . . . . . 1.8 1.8 3.3 1 1
369 1 . . . . . 1.8 1.8 6.3 1 1
370 1 . . . . . 1.8 1.8 4.3 1 1
371 1 . . . . . 1.8 1.8 4.8 1 1
372 1 . . . . . 1.8 1.8 6.3 1 1
373 1 . . . . . 1.8 1.8 4.3 1 1
374 1 . . . . . 1.8 1.8 3.0 1 1
375 1 . . . . . 1.8 1.8 3.3 1 1
376 1 . . . . . 1.8 1.8 3.3 1 1
377 1 . . . . . 1.8 1.8 3.0 1 1
378 1 . . . . . 1.8 1.8 3.3 1 1
379 1 . . . . . 1.8 1.8 4.8 1 1
380 1 . . . . . 1.8 1.8 3.0 1 1
381 1 . . . . . 1.8 1.8 4.8 1 1
382 1 . . . . . 1.8 1.8 5.8 1 1
383 1 . . . . . 1.8 1.8 4.8 1 1
384 1 . . . . . 1.8 1.8 3.0 1 1
385 1 . . . . . 1.8 1.8 3.0 1 1
386 1 . . . . . 1.8 1.8 4.3 1 1
387 1 . . . . . 1.8 1.8 3.3 1 1
388 1 . . . . . 1.8 1.8 4.8 1 1
389 1 . . . . . 1.8 1.8 3.0 1 1
390 1 . . . . . 1.8 1.8 3.3 1 1
391 1 . . . . . 1.8 1.8 4.8 1 1
392 1 . . . . . 1.8 1.8 5.3 1 1
393 1 . . . . . 1.8 1.8 3.0 1 1
394 1 . . . . . 1.8 1.8 3.8 1 1
395 1 . . . . . 1.8 1.8 5.3 1 1
396 1 . . . . . 1.8 1.8 4.3 1 1
397 1 . . . . . 1.8 1.8 3.0 1 1
398 1 . . . . . 1.8 1.8 4.8 1 1
399 1 . . . . . 1.8 1.8 3.3 1 1
400 1 . . . . . 1.8 1.8 3.0 1 1
401 1 . . . . . 1.8 1.8 3.8 1 1
402 1 . . . . . 1.8 1.8 4.3 1 1
403 1 . . . . . 1.8 1.8 4.3 1 1
404 1 . . . . . 1.8 1.8 4.8 1 1
405 1 . . . . . 1.8 1.8 5.3 1 1
406 1 . . . . . 1.8 1.8 3.0 1 1
407 1 . . . . . 1.8 1.8 3.3 1 1
408 1 . . . . . 1.8 1.8 3.3 1 1
409 1 . . . . . 1.8 1.8 3.3 1 1
410 1 . . . . . 1.8 1.8 3.8 1 1
411 1 . . . . . 1.8 1.8 4.3 1 1
412 1 . . . . . 1.8 1.8 5.3 1 1
413 1 . . . . . 1.8 1.8 4.3 1 1
414 1 . . . . . 1.8 1.8 3.8 1 1
415 1 . . . . . 1.8 1.8 3.0 1 1
416 1 . . . . . 1.8 1.8 3.3 1 1
417 1 . . . . . 1.8 1.8 4.3 1 1
418 1 . . . . . 1.8 1.8 3.0 1 1
419 1 . . . . . 1.8 1.8 5.3 1 1
420 1 . . . . . 1.8 1.8 4.3 1 1
421 1 . . . . . 1.8 1.8 5.8 1 1
422 1 . . . . . 1.8 1.8 6.3 1 1
423 1 . . . . . 1.8 1.8 4.3 1 1
424 1 . . . . . 1.8 1.8 4.3 1 1
425 1 . . . . . 1.8 1.8 3.0 1 1
426 1 . . . . . 1.8 1.8 3.0 1 1
427 1 . . . . . 1.8 1.8 4.3 1 1
428 1 . . . . . 1.8 1.8 5.3 1 1
429 1 . . . . . 1.8 1.8 3.8 1 1
430 1 . . . . . 1.8 1.8 3.8 1 1
431 1 . . . . . 1.8 1.8 6.3 1 1
432 1 . . . . . 1.8 1.8 5.3 1 1
433 1 . . . . . 1.8 1.8 5.8 1 1
434 1 . . . . . 1.8 1.8 3.8 1 1
435 1 . . . . . 1.8 1.8 3.0 1 1
436 1 . . . . . 1.8 1.8 4.3 1 1
437 1 . . . . . 1.8 1.8 3.8 1 1
438 1 . . . . . 1.8 1.8 4.8 1 1
439 1 . . . . . 1.8 1.8 3.0 1 1
440 1 . . . . . 1.8 1.8 4.8 1 1
441 1 . . . . . 1.8 1.8 3.8 1 1
442 1 . . . . . 1.8 1.8 4.8 1 1
443 1 . . . . . 1.8 1.8 3.0 1 1
444 1 . . . . . 1.8 1.8 3.3 1 1
445 1 . . . . . 1.8 1.8 5.3 1 1
446 1 . . . . . 1.8 1.8 6.3 1 1
447 1 . . . . . 1.8 1.8 5.3 1 1
448 1 . . . . . 1.8 1.8 3.3 1 1
449 1 . . . . . 1.8 1.8 3.3 1 1
450 1 . . . . . 1.8 1.8 5.3 1 1
451 1 . . . . . 1.8 1.8 3.0 1 1
452 1 . . . . . 1.8 1.8 4.8 1 1
453 1 . . . . . 1.8 1.8 4.8 1 1
454 1 . . . . . 1.8 1.8 3.3 1 1
455 1 . . . . . 1.8 1.8 3.0 1 1
456 1 . . . . . 1.8 1.8 5.8 1 1
457 1 . . . . . 1.8 1.8 4.3 1 1
458 1 . . . . . 1.8 1.8 3.8 1 1
459 1 . . . . . 1.8 1.8 5.3 1 1
460 1 . . . . . 1.8 1.8 3.8 1 1
461 1 . . . . . 1.8 1.8 3.3 1 1
462 1 . . . . . 1.8 1.8 4.3 1 1
463 1 . . . . . 1.8 1.8 4.8 1 1
464 1 . . . . . 1.8 1.8 3.8 1 1
465 1 . . . . . 1.8 1.8 3.8 1 1
466 1 . . . . . 1.8 1.8 3.3 1 1
467 1 . . . . . 1.8 1.8 3.3 1 1
468 1 . . . . . 1.8 1.8 4.3 1 1
469 1 . . . . . 1.8 1.8 5.3 1 1
470 1 . . . . . 1.8 1.8 3.8 1 1
471 1 . . . . . 1.8 1.8 4.8 1 1
472 1 . . . . . 1.8 1.8 3.0 1 1
473 1 . . . . . 1.8 1.8 4.8 1 1
474 1 . . . . . 1.8 1.8 4.3 1 1
475 1 . . . . . 1.8 1.8 6.5 1 1
476 1 . . . . . 1.8 1.8 3.8 1 1
477 1 . . . . . 1.8 1.8 3.0 1 1
478 1 . . . . . 1.8 1.8 4.8 1 1
479 1 . . . . . 1.8 1.8 6.5 1 1
480 1 . . . . . 1.8 1.8 3.0 1 1
481 1 . . . . . 1.8 1.8 4.3 1 1
482 1 . . . . . 1.8 1.8 4.3 1 1
483 1 . . . . . 1.8 1.8 6.5 1 1
484 1 . . . . . 1.8 1.8 3.3 1 1
485 1 . . . . . 1.8 1.8 3.0 1 1
486 1 . . . . . 1.8 1.8 3.3 1 1
487 1 . . . . . 1.8 1.8 3.8 1 1
488 1 . . . . . 1.8 1.8 3.3 1 1
489 1 . . . . . 1.8 1.8 3.0 1 1
490 1 . . . . . 1.8 1.8 3.8 1 1
491 1 . . . . . 1.8 1.8 5.3 1 1
492 1 . . . . . 1.8 1.8 5.8 1 1
493 1 . . . . . 1.8 1.8 5.3 1 1
494 1 . . . . . 1.8 1.8 3.3 1 1
495 1 . . . . . 1.8 1.8 5.3 1 1
496 1 . . . . . 1.8 1.8 3.0 1 1
497 1 . . . . . 1.8 1.8 3.8 1 1
498 1 . . . . . 1.8 1.8 4.3 1 1
499 1 . . . . . 1.8 1.8 5.3 1 1
500 1 . . . . . 1.8 1.8 5.3 1 1
501 1 . . . . . 1.8 1.8 4.3 1 1
502 1 . . . . . 1.8 1.8 3.0 1 1
503 1 . . . . . 1.8 1.8 4.3 1 1
504 1 . . . . . 1.8 1.8 4.3 1 1
505 1 . . . . . 1.8 1.8 6.3 1 1
506 1 . . . . . 1.8 1.8 4.8 1 1
507 1 . . . . . 1.8 1.8 4.3 1 1
508 1 . . . . . 1.8 1.8 4.3 1 1
509 1 . . . . . 2.0 2.0 2.0 1 1
510 1 . . . . . 3.0 3.0 3.0 1 1
511 1 . . . . . 1.8 1.8 3.3 1 1
512 1 . . . . . 1.8 1.8 4.3 1 1
513 1 . . . . . 1.8 1.8 5.8 1 1
514 1 . . . . . 1.8 1.8 5.3 1 1
515 1 . . . . . 1.8 1.8 5.8 1 1
516 1 . . . . . 1.8 1.8 3.8 1 1
517 1 . . . . . 1.8 1.8 3.3 1 1
518 1 . . . . . 1.8 1.8 5.3 1 1
519 1 . . . . . 1.8 1.8 3.8 1 1
520 1 . . . . . 1.8 1.8 3.0 1 1
521 1 . . . . . 1.8 1.8 3.0 1 1
522 1 . . . . . 1.8 1.8 4.3 1 1
523 1 . . . . . 1.8 1.8 5.3 1 1
524 1 . . . . . 1.8 1.8 3.8 1 1
525 1 . . . . . 1.8 1.8 3.8 1 1
526 1 . . . . . 1.8 1.8 4.3 1 1
527 1 . . . . . 1.8 1.8 3.8 1 1
528 1 . . . . . 1.8 1.8 5.3 1 1
529 1 . . . . . 1.8 1.8 6.5 1 1
530 1 . . . . . 1.8 1.8 4.3 1 1
531 1 . . . . . 2.0 2.0 2.0 1 1
532 1 . . . . . 3.0 3.0 3.0 1 1
533 1 . . . . . 1.8 1.8 3.0 1 1
534 1 . . . . . 1.8 1.8 3.3 1 1
535 1 . . . . . 1.8 1.8 3.0 1 1
536 1 . . . . . 1.8 1.8 4.8 1 1
537 1 . . . . . 1.8 1.8 4.8 1 1
538 1 . . . . . 1.8 1.8 6.3 1 1
539 1 . . . . . 1.8 1.8 3.8 1 1
540 1 . . . . . 1.8 1.8 4.8 1 1
541 1 . . . . . 1.8 1.8 3.8 1 1
542 1 . . . . . 1.8 1.8 5.3 1 1
543 1 . . . . . 1.8 1.8 4.3 1 1
544 1 . . . . . 1.8 1.8 5.8 1 1
545 1 . . . . . 1.8 1.8 5.8 1 1
546 1 . . . . . 1.8 1.8 4.8 1 1
547 1 . . . . . 1.8 1.8 5.8 1 1
548 1 . . . . . 1.8 1.8 5.8 1 1
549 1 . . . . . 1.8 1.8 4.3 1 1
550 1 . . . . . 2.0 2.0 2.0 1 1
551 1 . . . . . 3.0 3.0 3.0 1 1
552 1 . . . . . 1.8 1.8 3.0 1 1
553 1 . . . . . 1.8 1.8 3.0 1 1
554 1 . . . . . 1.8 1.8 3.3 1 1
555 1 . . . . . 1.8 1.8 4.3 1 1
556 1 . . . . . 1.8 1.8 3.0 1 1
557 1 . . . . . 1.8 1.8 3.8 1 1
558 1 . . . . . 2.5 2.5 2.5 1 1
559 1 . . . . . 3.5 3.5 3.5 1 1
560 1 . . . . . 1.8 1.8 4.3 1 1
561 1 . . . . . 1.8 1.8 3.8 1 1
562 1 . . . . . 1.8 1.8 3.3 1 1
563 1 . . . . . 2.0 2.0 2.0 1 1
564 1 . . . . . 3.0 3.0 3.0 1 1
565 1 . . . . . 1.8 1.8 3.0 1 1
566 1 . . . . . 1.8 1.8 3.3 1 1
567 1 . . . . . 1.8 1.8 3.8 1 1
568 1 . . . . . 1.8 1.8 4.3 1 1
569 1 . . . . . 2.5 2.5 2.5 1 1
570 1 . . . . . 3.5 3.5 3.5 1 1
571 1 . . . . . 1.8 1.8 3.3 1 1
572 1 . . . . . 1.8 1.8 5.8 1 1
573 1 . . . . . 1.8 1.8 5.3 1 1
574 1 . . . . . 1.8 1.8 3.8 1 1
575 1 . . . . . 1.8 1.8 5.3 1 1
576 1 . . . . . 1.8 1.8 3.8 1 1
577 1 . . . . . 2.0 2.0 2.0 1 1
578 1 . . . . . 3.0 3.0 3.0 1 1
579 1 . . . . . 1.8 1.8 3.3 1 1
580 1 . . . . . 1.8 1.8 5.3 1 1
581 1 . . . . . 1.8 1.8 3.8 1 1
582 1 . . . . . 1.8 1.8 3.3 1 1
583 1 . . . . . 1.8 1.8 5.8 1 1
584 1 . . . . . 1.8 1.8 5.3 1 1
585 1 . . . . . 1.8 1.8 4.8 1 1
586 1 . . . . . 1.8 1.8 3.8 1 1
587 1 . . . . . 1.8 1.8 3.0 1 1
588 1 . . . . . 1.8 1.8 3.3 1 1
589 1 . . . . . 1.8 1.8 4.3 1 1
590 1 . . . . . 1.8 1.8 5.8 1 1
591 1 . . . . . 1.8 1.8 6.3 1 1
592 1 . . . . . 1.8 1.8 6.5 1 1
593 1 . . . . . 1.8 1.8 3.3 1 1
594 1 . . . . . 1.8 1.8 5.3 1 1
595 1 . . . . . 1.8 1.8 3.8 1 1
596 1 . . . . . 1.8 1.8 3.0 1 1
597 1 . . . . . 1.8 1.8 6.3 1 1
598 1 . . . . . 1.8 1.8 3.8 1 1
599 1 . . . . . 1.8 1.8 4.3 1 1
600 1 . . . . . 1.8 1.8 3.3 1 1
601 1 . . . . . 1.8 1.8 3.8 1 1
602 1 . . . . . 1.8 1.8 5.3 1 1
603 1 . . . . . 1.8 1.8 4.3 1 1
604 1 . . . . . 1.8 1.8 6.3 1 1
605 1 . . . . . 1.8 1.8 6.3 1 1
606 1 . . . . . 1.8 1.8 3.0 1 1
607 1 . . . . . 1.8 1.8 4.8 1 1
608 1 . . . . . 1.8 1.8 6.5 1 1
609 1 . . . . . 1.8 1.8 5.3 1 1
610 1 . . . . . 1.8 1.8 4.3 1 1
611 1 . . . . . 1.8 1.8 6.5 1 1
612 1 . . . . . 1.8 1.8 3.3 1 1
613 1 . . . . . 1.8 1.8 4.8 1 1
614 1 . . . . . 1.8 1.8 5.8 1 1
615 1 . . . . . 1.8 1.8 3.3 1 1
616 1 . . . . . 1.8 1.8 4.3 1 1
617 1 . . . . . 1.8 1.8 4.3 1 1
618 1 . . . . . 1.8 1.8 3.0 1 1
619 1 . . . . . 1.8 1.8 3.3 1 1
620 1 . . . . . 1.8 1.8 3.3 1 1
621 1 . . . . . 1.8 1.8 5.3 1 1
622 1 . . . . . 1.8 1.8 5.8 1 1
623 1 . . . . . 1.8 1.8 4.3 1 1
624 1 . . . . . 1.8 1.8 6.3 1 1
625 1 . . . . . 1.8 1.8 3.3 1 1
626 1 . . . . . 1.8 1.8 4.8 1 1
627 1 . . . . . 1.8 1.8 6.3 1 1
628 1 . . . . . 1.8 1.8 3.3 1 1
629 1 . . . . . 1.8 1.8 3.3 1 1
630 1 . . . . . 1.8 1.8 3.0 1 1
631 1 . . . . . 1.8 1.8 6.3 1 1
632 1 . . . . . 1.8 1.8 4.8 1 1
633 1 . . . . . 1.8 1.8 4.3 1 1
634 1 . . . . . 1.8 1.8 6.3 1 1
635 1 . . . . . 1.8 1.8 5.3 1 1
636 1 . . . . . 1.8 1.8 3.0 1 1
637 1 . . . . . 1.8 1.8 4.8 1 1
638 1 . . . . . 1.8 1.8 6.5 1 1
639 1 . . . . . 1.8 1.8 3.0 1 1
640 1 . . . . . 1.8 1.8 4.8 1 1
641 1 . . . . . 1.8 1.8 4.3 1 1
642 1 . . . . . 1.8 1.8 3.0 1 1
643 1 . . . . . 1.8 1.8 3.3 1 1
644 1 . . . . . 1.8 1.8 3.3 1 1
645 1 . . . . . 1.8 1.8 3.8 1 1
646 1 . . . . . 1.8 1.8 3.3 1 1
647 1 . . . . . 1.8 1.8 3.8 1 1
648 1 . . . . . 1.8 1.8 4.8 1 1
649 1 . . . . . 1.8 1.8 3.3 1 1
650 1 . . . . . 1.8 1.8 3.8 1 1
651 1 . . . . . 1.8 1.8 3.3 1 1
652 1 . . . . . 1.8 1.8 3.3 1 1
653 1 . . . . . 1.8 1.8 3.0 1 1
654 1 . . . . . 1.8 1.8 3.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 5 ARG C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -120.35999 -78.68 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 PHE N 98.59 148.52998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 VAL C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -129.12 -91.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 HIS N 127.04 158.28 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 PHE C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -132.58 -74.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 ILE N 152.4 170.18 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 HIS C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -63.959995 -52.74 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ASN N -45.66 -32.82 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 ILE C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -64.58 -59.400005 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 ASP N -45.17 -38.79 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 11 ASP C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -125.53999 -79.98 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 VAL N 108.51999 155.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 ARG C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -143.0 -126.05999 . 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 TRP N 147.02 172.12 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 VAL C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -155.7 -118.81999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C 1 1 15 LEU N 133.99 162.17 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 TRP C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -137.39 -105.73 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LYS N 112.27 131.61 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 15 LEU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -98.93 -61.67 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 THR N 112.53 137.79 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 20 ASN C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -152.38 -99.84 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 TRP N 121.98999 145.85 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 THR C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -133.13 -111.77 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 TRP N 121.43 156.93 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 TRP C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -141.22 -117.42 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C 1 1 24 PRO N 124.76 156.94 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 ALA N 122.17999 139.28 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
28 . 1 1 24 PRO C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -140.91 -116.83 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
29 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 LYS N 135.2 164.13998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
30 . 1 1 25 ALA C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -127.03001 -97.43 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
31 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 VAL N 123.66 154.25998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
32 . 1 1 26 LYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -109.96 -65.01999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
33 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 THR N 122.20999 135.21 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
34 . 1 1 29 SER C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -140.09 -113.13 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
35 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 THR N 114.73 158.77 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
36 . 1 1 40 SER C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -76.42 -57.76 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
37 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 GLU N -48.37 -20.59 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
38 . 1 1 41 SER C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -101.07 -58.870003 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
39 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 THR N -49.139996 -0.81999993 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
40 . 1 1 45 THR C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -128.45 -66.07 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
41 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 THR N 106.07 152.03 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
42 . 1 1 46 SER C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -118.71 -95.25 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
43 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 VAL N 111.78 138.42 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
44 . 1 1 47 THR C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -134.56999 -98.81 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
45 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 THR N 112.25 127.81 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
46 . 1 1 48 VAL C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -113.79 -73.63 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
47 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 VAL N 113.97 150.31 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
48 . 1 1 49 THR C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -147.3 -118.13999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
49 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 LEU N 147.24 172.16 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
50 . 1 1 50 VAL C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -135.69 -111.51 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
51 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 THR N 111.22 133.83998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
52 . 1 1 57 GLN C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -112.39 -58.09 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
53 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 LYS N 122.91 144.21 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
54 . 1 1 58 ASN C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -125.35 -63.01 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
55 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ALA N 105.44 157.96 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
56 . 1 1 59 LYS C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -91.43 -64.97 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
57 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 THR N 122.44001 138.77998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
58 . 1 1 60 ALA C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -136.72 -99.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
59 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 TYR N 126.46 165.96 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
60 . 1 1 61 THR C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -126.57 -84.21 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
61 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 LYS N 118.35999 145.54 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
62 . 1 1 62 TYR C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -144.48 -118.56 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
63 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 ASN N 138.72 163.02 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
64 . 1 1 63 LYS C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -136.08 -99.82 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
65 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 VAL N 120.78 151.42 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
66 . 1 1 64 ASN C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -148.77 -116.21 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
67 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ASP N 132.3 164.12 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
68 . 1 1 71 ALA C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -138.02 -109.27998 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
69 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 THR N 139.08 163.86 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
70 . 1 1 72 ILE C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -92.38 -73.04 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
71 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 PHE N 159.6 174.23999 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
72 . 1 1 77 PRO C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -103.6 -76.63999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
73 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 SER N -22.21 12.21 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
74 . 1 1 79 SER C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -60.34 -56.56 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
75 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 LYS N -38.47 -22.81 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
76 . 1 1 80 GLU C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -80.75 -60.39 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
77 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 ALA N -37.69 -15.329999 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
78 . 1 1 81 LYS C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -108.17 -72.73 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
79 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 VAL N -16.09 12.45 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
80 . 1 1 82 ALA C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -89.8 -59.14 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
81 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 THR N 130.61 151.83 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
82 . 1 1 85 ALA C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -105.22 -80.84 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
83 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 GLU N 98.25 160.49 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
84 . 1 1 87 GLU C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -65.01 -56.429996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
85 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 LEU N -51.339996 -34.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
86 . 1 1 88 ASP C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -73.73 -60.429996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
87 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 LEU N -43.93 -33.41 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
88 . 1 1 89 LEU C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -69.72 -56.66 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
89 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLN N -50.56 -25.66 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
90 . 1 1 90 LEU C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -80.1 -57.24 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
91 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 ALA N -44.16 -25.18 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
92 . 1 1 91 GLN C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -70.33 -62.649998 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
93 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 ILE N -46.4 -39.38 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
94 . 1 1 92 ALA C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -68.41 -60.770004 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
95 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 ARG N -43.559998 -38.94 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
96 . 1 1 93 ILE C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -64.9 -54.88 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
97 . 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 ASN N -50.83 -36.87 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
98 . 1 1 96 ALA C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -71.37 -51.65 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
99 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 GLU N -43.09 -23.13 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
100 . 1 1 97 GLU C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -90.729996 -70.73 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
101 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 ASP N -45.11 -7.6100006 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
102 . 1 1 98 GLU C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -81.16 -66.42 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
103 . 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 LYS N 101.23 149.75 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
104 . 1 1 102 SER C 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C -125.03 -65.11 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
105 . 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C 1 1 104 ALA N 129.84 163.32 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
106 . 1 1 104 ALA C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -110.37 -55.31 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
107 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ARG N -45.2 5.94 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
108 . 1 1 107 PHE C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -78.33 -62.15 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
109 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 PRO N 114.56 143.55998 . 108 . N . 108 . CA . 108 . C . 109 . 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 MET C C 3.189 1.060 -1.207 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.167 0.245 -2.435 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.336 -0.707 -5.015 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.425 -1.000 -2.895 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 2.552 -0.972 -1.348 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 0.437 0.992 -2.162 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 1.755 0.613 -3.263 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -1.382 -0.066 -5.883 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -1.913 -1.602 -5.197 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -1.740 -0.186 -4.160 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 0.922 -1.869 -2.491 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -0.586 -0.959 -2.519 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 3.246 1.937 -2.071 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 0.369 -1.151 -4.691 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 LEU C C 6.393 1.451 -0.803 1.00 . A A . 2 LEU C 1 1
1 19 1 1 2 LEU CA C 5.151 1.928 -0.058 1.00 . A A . 2 LEU CA 1 1
1 20 1 1 2 LEU CB C 5.478 2.134 1.422 1.00 . A A . 2 LEU CB 1 1
1 21 1 1 2 LEU CD1 C 4.783 3.253 3.555 1.00 . A A . 2 LEU CD1 1 1
1 22 1 1 2 LEU CD2 C 5.885 4.586 1.748 1.00 . A A . 2 LEU CD2 1 1
1 23 1 1 2 LEU CG C 4.952 3.423 2.053 1.00 . A A . 2 LEU CG 1 1
1 24 1 1 2 LEU H H 3.959 0.255 0.452 1.00 . A A . 2 LEU H 1 1
1 25 1 1 2 LEU HA H 4.830 2.868 -0.481 1.00 . A A . 2 LEU HA 1 1
1 26 1 1 2 LEU HB2 H 5.062 1.303 1.972 1.00 . A A . 2 LEU HB2 1 1
1 27 1 1 2 LEU HB3 H 6.554 2.129 1.526 1.00 . A A . 2 LEU HB3 1 1
1 28 1 1 2 LEU HD11 H 5.674 2.807 3.969 1.00 . A A . 2 LEU HD11 1 1
1 29 1 1 2 LEU HD12 H 3.936 2.612 3.751 1.00 . A A . 2 LEU HD12 1 1
1 30 1 1 2 LEU HD13 H 4.617 4.218 4.010 1.00 . A A . 2 LEU HD13 1 1
1 31 1 1 2 LEU HD21 H 5.360 5.324 1.161 1.00 . A A . 2 LEU HD21 1 1
1 32 1 1 2 LEU HD22 H 6.739 4.225 1.194 1.00 . A A . 2 LEU HD22 1 1
1 33 1 1 2 LEU HD23 H 6.219 5.032 2.674 1.00 . A A . 2 LEU HD23 1 1
1 34 1 1 2 LEU HG H 3.982 3.653 1.633 1.00 . A A . 2 LEU HG 1 1
1 35 1 1 2 LEU N N 4.056 0.975 -0.205 1.00 . A A . 2 LEU N 1 1
1 36 1 1 2 LEU O O 6.439 0.322 -1.291 1.00 . A A . 2 LEU O 1 1
1 37 1 1 3 GLN C C 9.524 1.102 -0.694 1.00 . A A . 3 GLN C 1 1
1 38 1 1 3 GLN CA C 8.640 1.982 -1.570 1.00 . A A . 3 GLN CA 1 1
1 39 1 1 3 GLN CB C 9.393 3.257 -1.957 1.00 . A A . 3 GLN CB 1 1
1 40 1 1 3 GLN CD C 9.300 5.187 -3.585 1.00 . A A . 3 GLN CD 1 1
1 41 1 1 3 GLN CG C 8.518 4.296 -2.639 1.00 . A A . 3 GLN CG 1 1
1 42 1 1 3 GLN H H 7.300 3.202 -0.476 1.00 . A A . 3 GLN H 1 1
1 43 1 1 3 GLN HA H 8.388 1.438 -2.467 1.00 . A A . 3 GLN HA 1 1
1 44 1 1 3 GLN HB2 H 9.811 3.698 -1.065 1.00 . A A . 3 GLN HB2 1 1
1 45 1 1 3 GLN HB3 H 10.196 2.996 -2.631 1.00 . A A . 3 GLN HB3 1 1
1 46 1 1 3 GLN HE21 H 8.746 4.071 -5.134 1.00 . A A . 3 GLN HE21 1 1
1 47 1 1 3 GLN HE22 H 9.763 5.417 -5.504 1.00 . A A . 3 GLN HE22 1 1
1 48 1 1 3 GLN HG2 H 7.749 3.788 -3.202 1.00 . A A . 3 GLN HG2 1 1
1 49 1 1 3 GLN HG3 H 8.060 4.915 -1.882 1.00 . A A . 3 GLN HG3 1 1
1 50 1 1 3 GLN N N 7.397 2.317 -0.885 1.00 . A A . 3 GLN N 1 1
1 51 1 1 3 GLN NE2 N 9.268 4.858 -4.871 1.00 . A A . 3 GLN NE2 1 1
1 52 1 1 3 GLN O O 9.123 0.693 0.395 1.00 . A A . 3 GLN O 1 1
1 53 1 1 3 GLN OE1 O 9.927 6.160 -3.164 1.00 . A A . 3 GLN OE1 1 1
1 54 1 1 4 GLU C C 12.047 0.632 0.889 1.00 . A A . 4 GLU C 1 1
1 55 1 1 4 GLU CA C 11.669 -0.020 -0.437 1.00 . A A . 4 GLU CA 1 1
1 56 1 1 4 GLU CB C 12.926 -0.273 -1.271 1.00 . A A . 4 GLU CB 1 1
1 57 1 1 4 GLU CD C 14.822 -1.409 -0.047 1.00 . A A . 4 GLU CD 1 1
1 58 1 1 4 GLU CG C 13.616 -1.588 -0.949 1.00 . A A . 4 GLU CG 1 1
1 59 1 1 4 GLU H H 10.991 1.169 -2.052 1.00 . A A . 4 GLU H 1 1
1 60 1 1 4 GLU HA H 11.186 -0.965 -0.235 1.00 . A A . 4 GLU HA 1 1
1 61 1 1 4 GLU HB2 H 12.656 -0.279 -2.317 1.00 . A A . 4 GLU HB2 1 1
1 62 1 1 4 GLU HB3 H 13.627 0.529 -1.095 1.00 . A A . 4 GLU HB3 1 1
1 63 1 1 4 GLU HG2 H 12.910 -2.239 -0.455 1.00 . A A . 4 GLU HG2 1 1
1 64 1 1 4 GLU HG3 H 13.941 -2.045 -1.872 1.00 . A A . 4 GLU HG3 1 1
1 65 1 1 4 GLU N N 10.729 0.813 -1.177 1.00 . A A . 4 GLU N 1 1
1 66 1 1 4 GLU O O 12.147 -0.038 1.917 1.00 . A A . 4 GLU O 1 1
1 67 1 1 4 GLU OE1 O 15.556 -0.415 -0.227 1.00 . A A . 4 GLU OE1 1 1
1 68 1 1 4 GLU OE2 O 15.030 -2.263 0.840 1.00 . A A . 4 GLU OE2 1 1
1 69 1 1 5 ARG C C 11.412 3.387 2.658 1.00 . A A . 5 ARG C 1 1
1 70 1 1 5 ARG CA C 12.627 2.688 2.056 1.00 . A A . 5 ARG CA 1 1
1 71 1 1 5 ARG CB C 13.711 3.717 1.730 1.00 . A A . 5 ARG CB 1 1
1 72 1 1 5 ARG CD C 14.960 3.510 3.901 1.00 . A A . 5 ARG CD 1 1
1 73 1 1 5 ARG CG C 15.050 3.419 2.385 1.00 . A A . 5 ARG CG 1 1
1 74 1 1 5 ARG CZ C 16.952 4.842 4.450 1.00 . A A . 5 ARG CZ 1 1
1 75 1 1 5 ARG H H 12.162 2.424 0.008 1.00 . A A . 5 ARG H 1 1
1 76 1 1 5 ARG HA H 13.016 1.984 2.777 1.00 . A A . 5 ARG HA 1 1
1 77 1 1 5 ARG HB2 H 13.857 3.742 0.660 1.00 . A A . 5 ARG HB2 1 1
1 78 1 1 5 ARG HB3 H 13.380 4.688 2.063 1.00 . A A . 5 ARG HB3 1 1
1 79 1 1 5 ARG HD2 H 14.324 4.343 4.161 1.00 . A A . 5 ARG HD2 1 1
1 80 1 1 5 ARG HD3 H 14.528 2.595 4.277 1.00 . A A . 5 ARG HD3 1 1
1 81 1 1 5 ARG HE H 16.661 2.947 5.000 1.00 . A A . 5 ARG HE 1 1
1 82 1 1 5 ARG HG2 H 15.359 2.421 2.113 1.00 . A A . 5 ARG HG2 1 1
1 83 1 1 5 ARG HG3 H 15.779 4.133 2.033 1.00 . A A . 5 ARG HG3 1 1
1 84 1 1 5 ARG HH11 H 15.555 5.812 3.360 1.00 . A A . 5 ARG HH11 1 1
1 85 1 1 5 ARG HH12 H 16.964 6.740 3.754 1.00 . A A . 5 ARG HH12 1 1
1 86 1 1 5 ARG HH21 H 18.521 4.159 5.526 1.00 . A A . 5 ARG HH21 1 1
1 87 1 1 5 ARG HH22 H 18.651 5.798 4.986 1.00 . A A . 5 ARG HH22 1 1
1 88 1 1 5 ARG N N 12.257 1.944 0.858 1.00 . A A . 5 ARG N 1 1
1 89 1 1 5 ARG NE N 16.271 3.704 4.515 1.00 . A A . 5 ARG NE 1 1
1 90 1 1 5 ARG NH1 N 16.449 5.883 3.801 1.00 . A A . 5 ARG NH1 1 1
1 91 1 1 5 ARG NH2 N 18.139 4.941 5.036 1.00 . A A . 5 ARG NH2 1 1
1 92 1 1 5 ARG O O 10.351 3.456 2.037 1.00 . A A . 5 ARG O 1 1
1 93 1 1 6 VAL C C 10.772 6.095 4.655 1.00 . A A . 6 VAL C 1 1
1 94 1 1 6 VAL CA C 10.491 4.600 4.558 1.00 . A A . 6 VAL CA 1 1
1 95 1 1 6 VAL CB C 10.272 4.037 5.974 1.00 . A A . 6 VAL CB 1 1
1 96 1 1 6 VAL CG1 C 9.065 4.691 6.628 1.00 . A A . 6 VAL CG1 1 1
1 97 1 1 6 VAL CG2 C 10.108 2.525 5.927 1.00 . A A . 6 VAL CG2 1 1
1 98 1 1 6 VAL H H 12.443 3.819 4.316 1.00 . A A . 6 VAL H 1 1
1 99 1 1 6 VAL HA H 9.585 4.450 3.989 1.00 . A A . 6 VAL HA 1 1
1 100 1 1 6 VAL HB H 11.144 4.265 6.569 1.00 . A A . 6 VAL HB 1 1
1 101 1 1 6 VAL HG11 H 8.376 5.020 5.864 1.00 . A A . 6 VAL HG11 1 1
1 102 1 1 6 VAL HG12 H 8.574 3.978 7.274 1.00 . A A . 6 VAL HG12 1 1
1 103 1 1 6 VAL HG13 H 9.388 5.542 7.210 1.00 . A A . 6 VAL HG13 1 1
1 104 1 1 6 VAL HG21 H 10.909 2.058 6.480 1.00 . A A . 6 VAL HG21 1 1
1 105 1 1 6 VAL HG22 H 9.160 2.252 6.366 1.00 . A A . 6 VAL HG22 1 1
1 106 1 1 6 VAL HG23 H 10.138 2.191 4.900 1.00 . A A . 6 VAL HG23 1 1
1 107 1 1 6 VAL N N 11.574 3.905 3.871 1.00 . A A . 6 VAL N 1 1
1 108 1 1 6 VAL O O 11.923 6.515 4.775 1.00 . A A . 6 VAL O 1 1
1 109 1 1 7 PHE C C 9.417 8.854 6.057 1.00 . A A . 7 PHE C 1 1
1 110 1 1 7 PHE CA C 9.844 8.345 4.683 1.00 . A A . 7 PHE CA 1 1
1 111 1 1 7 PHE CB C 9.005 9.017 3.595 1.00 . A A . 7 PHE CB 1 1
1 112 1 1 7 PHE CD1 C 10.449 8.490 1.612 1.00 . A A . 7 PHE CD1 1 1
1 113 1 1 7 PHE CD2 C 9.909 10.771 2.046 1.00 . A A . 7 PHE CD2 1 1
1 114 1 1 7 PHE CE1 C 11.185 8.871 0.506 1.00 . A A . 7 PHE CE1 1 1
1 115 1 1 7 PHE CE2 C 10.644 11.159 0.941 1.00 . A A . 7 PHE CE2 1 1
1 116 1 1 7 PHE CG C 9.804 9.434 2.394 1.00 . A A . 7 PHE CG 1 1
1 117 1 1 7 PHE CZ C 11.282 10.207 0.170 1.00 . A A . 7 PHE CZ 1 1
1 118 1 1 7 PHE H H 8.820 6.501 4.505 1.00 . A A . 7 PHE H 1 1
1 119 1 1 7 PHE HA H 10.883 8.592 4.528 1.00 . A A . 7 PHE HA 1 1
1 120 1 1 7 PHE HB2 H 8.242 8.329 3.263 1.00 . A A . 7 PHE HB2 1 1
1 121 1 1 7 PHE HB3 H 8.535 9.898 4.005 1.00 . A A . 7 PHE HB3 1 1
1 122 1 1 7 PHE HD1 H 10.373 7.444 1.873 1.00 . A A . 7 PHE HD1 1 1
1 123 1 1 7 PHE HD2 H 9.410 11.517 2.649 1.00 . A A . 7 PHE HD2 1 1
1 124 1 1 7 PHE HE1 H 11.683 8.125 -0.095 1.00 . A A . 7 PHE HE1 1 1
1 125 1 1 7 PHE HE2 H 10.718 12.204 0.681 1.00 . A A . 7 PHE HE2 1 1
1 126 1 1 7 PHE HZ H 11.857 10.508 -0.693 1.00 . A A . 7 PHE HZ 1 1
1 127 1 1 7 PHE N N 9.712 6.895 4.602 1.00 . A A . 7 PHE N 1 1
1 128 1 1 7 PHE O O 8.336 8.524 6.546 1.00 . A A . 7 PHE O 1 1
1 129 1 1 8 HIS C C 10.158 11.730 7.995 1.00 . A A . 8 HIS C 1 1
1 130 1 1 8 HIS CA C 9.988 10.214 7.994 1.00 . A A . 8 HIS CA 1 1
1 131 1 1 8 HIS CB C 10.903 9.586 9.046 1.00 . A A . 8 HIS CB 1 1
1 132 1 1 8 HIS CD2 C 11.037 9.958 11.609 1.00 . A A . 8 HIS CD2 1 1
1 133 1 1 8 HIS CE1 C 8.903 9.773 12.073 1.00 . A A . 8 HIS CE1 1 1
1 134 1 1 8 HIS CG C 10.388 9.721 10.446 1.00 . A A . 8 HIS CG 1 1
1 135 1 1 8 HIS H H 11.121 9.885 6.236 1.00 . A A . 8 HIS H 1 1
1 136 1 1 8 HIS HA H 8.962 9.979 8.236 1.00 . A A . 8 HIS HA 1 1
1 137 1 1 8 HIS HB2 H 11.014 8.532 8.834 1.00 . A A . 8 HIS HB2 1 1
1 138 1 1 8 HIS HB3 H 11.872 10.061 9.001 1.00 . A A . 8 HIS HB3 1 1
1 139 1 1 8 HIS HD1 H 8.323 9.436 10.140 1.00 . A A . 8 HIS HD1 1 1
1 140 1 1 8 HIS HD2 H 12.102 10.100 11.732 1.00 . A A . 8 HIS HD2 1 1
1 141 1 1 8 HIS HE1 H 7.967 9.739 12.611 1.00 . A A . 8 HIS HE1 1 1
1 142 1 1 8 HIS N N 10.275 9.659 6.677 1.00 . A A . 8 HIS N 1 1
1 143 1 1 8 HIS ND1 N 9.052 9.609 10.771 1.00 . A A . 8 HIS ND1 1 1
1 144 1 1 8 HIS NE2 N 10.092 9.987 12.605 1.00 . A A . 8 HIS NE2 1 1
1 145 1 1 8 HIS O O 10.732 12.299 7.066 1.00 . A A . 8 HIS O 1 1
1 146 1 1 9 ILE C C 11.203 14.289 9.075 1.00 . A A . 9 ILE C 1 1
1 147 1 1 9 ILE CA C 9.753 13.826 9.161 1.00 . A A . 9 ILE CA 1 1
1 148 1 1 9 ILE CB C 9.145 14.323 10.486 1.00 . A A . 9 ILE CB 1 1
1 149 1 1 9 ILE CD1 C 8.302 16.492 11.517 1.00 . A A . 9 ILE CD1 1 1
1 150 1 1 9 ILE CG1 C 9.328 15.836 10.620 1.00 . A A . 9 ILE CG1 1 1
1 151 1 1 9 ILE CG2 C 9.780 13.601 11.664 1.00 . A A . 9 ILE CG2 1 1
1 152 1 1 9 ILE H H 9.209 11.867 9.749 1.00 . A A . 9 ILE H 1 1
1 153 1 1 9 ILE HA H 9.197 14.266 8.345 1.00 . A A . 9 ILE HA 1 1
1 154 1 1 9 ILE HB H 8.090 14.095 10.480 1.00 . A A . 9 ILE HB 1 1
1 155 1 1 9 ILE HD11 H 8.643 17.480 11.793 1.00 . A A . 9 ILE HD11 1 1
1 156 1 1 9 ILE HD12 H 7.362 16.572 10.991 1.00 . A A . 9 ILE HD12 1 1
1 157 1 1 9 ILE HD13 H 8.168 15.897 12.407 1.00 . A A . 9 ILE HD13 1 1
1 158 1 1 9 ILE HG12 H 10.305 16.039 11.031 1.00 . A A . 9 ILE HG12 1 1
1 159 1 1 9 ILE HG13 H 9.253 16.289 9.642 1.00 . A A . 9 ILE HG13 1 1
1 160 1 1 9 ILE HG21 H 10.811 13.910 11.763 1.00 . A A . 9 ILE HG21 1 1
1 161 1 1 9 ILE HG22 H 9.244 13.846 12.568 1.00 . A A . 9 ILE HG22 1 1
1 162 1 1 9 ILE HG23 H 9.739 12.535 11.498 1.00 . A A . 9 ILE HG23 1 1
1 163 1 1 9 ILE N N 9.656 12.377 9.041 1.00 . A A . 9 ILE N 1 1
1 164 1 1 9 ILE O O 11.506 15.301 8.445 1.00 . A A . 9 ILE O 1 1
1 165 1 1 10 ASN C C 14.098 13.749 8.301 1.00 . A A . 10 ASN C 1 1
1 166 1 1 10 ASN CA C 13.517 13.870 9.706 1.00 . A A . 10 ASN CA 1 1
1 167 1 1 10 ASN CB C 14.280 12.955 10.666 1.00 . A A . 10 ASN CB 1 1
1 168 1 1 10 ASN CG C 13.631 12.885 12.035 1.00 . A A . 10 ASN CG 1 1
1 169 1 1 10 ASN H H 11.794 12.742 10.197 1.00 . A A . 10 ASN H 1 1
1 170 1 1 10 ASN HA H 13.619 14.892 10.039 1.00 . A A . 10 ASN HA 1 1
1 171 1 1 10 ASN HB2 H 14.312 11.958 10.253 1.00 . A A . 10 ASN HB2 1 1
1 172 1 1 10 ASN HB3 H 15.287 13.326 10.783 1.00 . A A . 10 ASN HB3 1 1
1 173 1 1 10 ASN HD21 H 13.406 14.861 12.057 1.00 . A A . 10 ASN HD21 1 1
1 174 1 1 10 ASN HD22 H 12.829 14.023 13.454 1.00 . A A . 10 ASN HD22 1 1
1 175 1 1 10 ASN N N 12.097 13.538 9.712 1.00 . A A . 10 ASN N 1 1
1 176 1 1 10 ASN ND2 N 13.250 14.040 12.569 1.00 . A A . 10 ASN ND2 1 1
1 177 1 1 10 ASN O O 14.801 14.643 7.830 1.00 . A A . 10 ASN O 1 1
1 178 1 1 10 ASN OD1 O 13.475 11.805 12.606 1.00 . A A . 10 ASN OD1 1 1
1 179 1 1 11 ASP C C 15.784 12.700 6.188 1.00 . A A . 11 ASP C 1 1
1 180 1 1 11 ASP CA C 14.291 12.400 6.284 1.00 . A A . 11 ASP CA 1 1
1 181 1 1 11 ASP CB C 13.520 13.258 5.280 1.00 . A A . 11 ASP CB 1 1
1 182 1 1 11 ASP CG C 13.374 12.581 3.932 1.00 . A A . 11 ASP CG 1 1
1 183 1 1 11 ASP H H 13.234 11.962 8.066 1.00 . A A . 11 ASP H 1 1
1 184 1 1 11 ASP HA H 14.130 11.358 6.052 1.00 . A A . 11 ASP HA 1 1
1 185 1 1 11 ASP HB2 H 12.532 13.457 5.670 1.00 . A A . 11 ASP HB2 1 1
1 186 1 1 11 ASP HB3 H 14.042 14.193 5.140 1.00 . A A . 11 ASP HB3 1 1
1 187 1 1 11 ASP N N 13.800 12.638 7.637 1.00 . A A . 11 ASP N 1 1
1 188 1 1 11 ASP O O 16.182 13.824 5.882 1.00 . A A . 11 ASP O 1 1
1 189 1 1 11 ASP OD1 O 14.407 12.184 3.352 1.00 . A A . 11 ASP OD1 1 1
1 190 1 1 11 ASP OD2 O 12.228 12.448 3.456 1.00 . A A . 11 ASP OD2 1 1
1 191 1 1 12 ARG C C 18.547 11.821 4.954 1.00 . A A . 12 ARG C 1 1
1 192 1 1 12 ARG CA C 18.052 11.844 6.397 1.00 . A A . 12 ARG CA 1 1
1 193 1 1 12 ARG CB C 18.736 10.737 7.200 1.00 . A A . 12 ARG CB 1 1
1 194 1 1 12 ARG CD C 19.465 8.435 6.502 1.00 . A A . 12 ARG CD 1 1
1 195 1 1 12 ARG CG C 18.283 9.338 6.818 1.00 . A A . 12 ARG CG 1 1
1 196 1 1 12 ARG CZ C 20.268 6.188 7.094 1.00 . A A . 12 ARG CZ 1 1
1 197 1 1 12 ARG H H 16.226 10.816 6.690 1.00 . A A . 12 ARG H 1 1
1 198 1 1 12 ARG HA H 18.300 12.800 6.834 1.00 . A A . 12 ARG HA 1 1
1 199 1 1 12 ARG HB2 H 19.803 10.801 7.043 1.00 . A A . 12 ARG HB2 1 1
1 200 1 1 12 ARG HB3 H 18.525 10.886 8.248 1.00 . A A . 12 ARG HB3 1 1
1 201 1 1 12 ARG HD2 H 19.560 8.351 5.430 1.00 . A A . 12 ARG HD2 1 1
1 202 1 1 12 ARG HD3 H 20.360 8.882 6.908 1.00 . A A . 12 ARG HD3 1 1
1 203 1 1 12 ARG HE H 18.428 6.872 7.451 1.00 . A A . 12 ARG HE 1 1
1 204 1 1 12 ARG HG2 H 17.729 8.911 7.641 1.00 . A A . 12 ARG HG2 1 1
1 205 1 1 12 ARG HG3 H 17.647 9.401 5.947 1.00 . A A . 12 ARG HG3 1 1
1 206 1 1 12 ARG HH11 H 21.633 7.366 6.184 1.00 . A A . 12 ARG HH11 1 1
1 207 1 1 12 ARG HH12 H 22.186 5.779 6.607 1.00 . A A . 12 ARG HH12 1 1
1 208 1 1 12 ARG HH21 H 19.144 4.781 8.013 1.00 . A A . 12 ARG HH21 1 1
1 209 1 1 12 ARG HH22 H 20.769 4.310 7.647 1.00 . A A . 12 ARG HH22 1 1
1 210 1 1 12 ARG N N 16.604 11.688 6.452 1.00 . A A . 12 ARG N 1 1
1 211 1 1 12 ARG NE N 19.302 7.100 7.070 1.00 . A A . 12 ARG NE 1 1
1 212 1 1 12 ARG NH1 N 21.460 6.467 6.586 1.00 . A A . 12 ARG NH1 1 1
1 213 1 1 12 ARG NH2 N 20.042 4.995 7.629 1.00 . A A . 12 ARG NH2 1 1
1 214 1 1 12 ARG O O 18.590 10.767 4.318 1.00 . A A . 12 ARG O 1 1
1 215 1 1 13 VAL C C 20.498 14.169 2.968 1.00 . A A . 13 VAL C 1 1
1 216 1 1 13 VAL CA C 19.412 13.104 3.075 1.00 . A A . 13 VAL CA 1 1
1 217 1 1 13 VAL CB C 18.274 13.447 2.095 1.00 . A A . 13 VAL CB 1 1
1 218 1 1 13 VAL CG1 C 17.401 12.228 1.841 1.00 . A A . 13 VAL CG1 1 1
1 219 1 1 13 VAL CG2 C 17.444 14.605 2.628 1.00 . A A . 13 VAL CG2 1 1
1 220 1 1 13 VAL H H 18.862 13.795 4.998 1.00 . A A . 13 VAL H 1 1
1 221 1 1 13 VAL HA H 19.829 12.149 2.789 1.00 . A A . 13 VAL HA 1 1
1 222 1 1 13 VAL HB H 18.714 13.749 1.156 1.00 . A A . 13 VAL HB 1 1
1 223 1 1 13 VAL HG11 H 17.180 11.742 2.781 1.00 . A A . 13 VAL HG11 1 1
1 224 1 1 13 VAL HG12 H 16.481 12.535 1.368 1.00 . A A . 13 VAL HG12 1 1
1 225 1 1 13 VAL HG13 H 17.926 11.538 1.196 1.00 . A A . 13 VAL HG13 1 1
1 226 1 1 13 VAL HG21 H 16.757 14.241 3.377 1.00 . A A . 13 VAL HG21 1 1
1 227 1 1 13 VAL HG22 H 18.098 15.344 3.067 1.00 . A A . 13 VAL HG22 1 1
1 228 1 1 13 VAL HG23 H 16.889 15.054 1.817 1.00 . A A . 13 VAL HG23 1 1
1 229 1 1 13 VAL N N 18.920 12.990 4.442 1.00 . A A . 13 VAL N 1 1
1 230 1 1 13 VAL O O 20.764 14.896 3.926 1.00 . A A . 13 VAL O 1 1
1 231 1 1 14 TRP C C 21.792 16.199 0.453 1.00 . A A . 14 TRP C 1 1
1 232 1 1 14 TRP CA C 22.179 15.233 1.567 1.00 . A A . 14 TRP CA 1 1
1 233 1 1 14 TRP CB C 23.487 14.524 1.214 1.00 . A A . 14 TRP CB 1 1
1 234 1 1 14 TRP CD1 C 24.766 16.405 2.395 1.00 . A A . 14 TRP CD1 1 1
1 235 1 1 14 TRP CD2 C 26.002 14.592 1.945 1.00 . A A . 14 TRP CD2 1 1
1 236 1 1 14 TRP CE2 C 26.817 15.544 2.589 1.00 . A A . 14 TRP CE2 1 1
1 237 1 1 14 TRP CE3 C 26.564 13.370 1.568 1.00 . A A . 14 TRP CE3 1 1
1 238 1 1 14 TRP CG C 24.694 15.163 1.831 1.00 . A A . 14 TRP CG 1 1
1 239 1 1 14 TRP CH2 C 28.686 14.103 2.481 1.00 . A A . 14 TRP CH2 1 1
1 240 1 1 14 TRP CZ2 C 28.163 15.309 2.862 1.00 . A A . 14 TRP CZ2 1 1
1 241 1 1 14 TRP CZ3 C 27.899 13.138 1.839 1.00 . A A . 14 TRP CZ3 1 1
1 242 1 1 14 TRP H H 20.864 13.648 1.074 1.00 . A A . 14 TRP H 1 1
1 243 1 1 14 TRP HA H 22.318 15.792 2.481 1.00 . A A . 14 TRP HA 1 1
1 244 1 1 14 TRP HB2 H 23.440 13.501 1.556 1.00 . A A . 14 TRP HB2 1 1
1 245 1 1 14 TRP HB3 H 23.616 14.535 0.141 1.00 . A A . 14 TRP HB3 1 1
1 246 1 1 14 TRP HD1 H 23.936 17.091 2.462 1.00 . A A . 14 TRP HD1 1 1
1 247 1 1 14 TRP HE1 H 26.343 17.461 3.297 1.00 . A A . 14 TRP HE1 1 1
1 248 1 1 14 TRP HE3 H 25.974 12.613 1.072 1.00 . A A . 14 TRP HE3 1 1
1 249 1 1 14 TRP HH2 H 29.724 13.879 2.672 1.00 . A A . 14 TRP HH2 1 1
1 250 1 1 14 TRP HZ2 H 28.782 16.042 3.357 1.00 . A A . 14 TRP HZ2 1 1
1 251 1 1 14 TRP HZ3 H 28.351 12.199 1.554 1.00 . A A . 14 TRP HZ3 1 1
1 252 1 1 14 TRP N N 21.121 14.255 1.799 1.00 . A A . 14 TRP N 1 1
1 253 1 1 14 TRP NE1 N 26.040 16.641 2.852 1.00 . A A . 14 TRP NE1 1 1
1 254 1 1 14 TRP O O 21.326 15.784 -0.609 1.00 . A A . 14 TRP O 1 1
1 255 1 1 15 LEU C C 22.917 19.245 -0.748 1.00 . A A . 15 LEU C 1 1
1 256 1 1 15 LEU CA C 21.661 18.516 -0.283 1.00 . A A . 15 LEU CA 1 1
1 257 1 1 15 LEU CB C 20.666 19.516 0.307 1.00 . A A . 15 LEU CB 1 1
1 258 1 1 15 LEU CD1 C 18.495 20.625 -0.276 1.00 . A A . 15 LEU CD1 1 1
1 259 1 1 15 LEU CD2 C 20.659 21.748 -0.835 1.00 . A A . 15 LEU CD2 1 1
1 260 1 1 15 LEU CG C 19.941 20.413 -0.697 1.00 . A A . 15 LEU CG 1 1
1 261 1 1 15 LEU H H 22.363 17.759 1.565 1.00 . A A . 15 LEU H 1 1
1 262 1 1 15 LEU HA H 21.207 18.027 -1.132 1.00 . A A . 15 LEU HA 1 1
1 263 1 1 15 LEU HB2 H 19.919 18.958 0.851 1.00 . A A . 15 LEU HB2 1 1
1 264 1 1 15 LEU HB3 H 21.206 20.153 0.993 1.00 . A A . 15 LEU HB3 1 1
1 265 1 1 15 LEU HD11 H 18.131 19.739 0.221 1.00 . A A . 15 LEU HD11 1 1
1 266 1 1 15 LEU HD12 H 17.891 20.822 -1.150 1.00 . A A . 15 LEU HD12 1 1
1 267 1 1 15 LEU HD13 H 18.436 21.467 0.398 1.00 . A A . 15 LEU HD13 1 1
1 268 1 1 15 LEU HD21 H 21.333 21.881 -0.002 1.00 . A A . 15 LEU HD21 1 1
1 269 1 1 15 LEU HD22 H 19.933 22.547 -0.843 1.00 . A A . 15 LEU HD22 1 1
1 270 1 1 15 LEU HD23 H 21.220 21.761 -1.758 1.00 . A A . 15 LEU HD23 1 1
1 271 1 1 15 LEU HG H 19.939 19.932 -1.665 1.00 . A A . 15 LEU HG 1 1
1 272 1 1 15 LEU N N 21.989 17.489 0.701 1.00 . A A . 15 LEU N 1 1
1 273 1 1 15 LEU O O 23.732 19.682 0.065 1.00 . A A . 15 LEU O 1 1
1 274 1 1 16 LYS C C 23.935 21.540 -2.837 1.00 . A A . 16 LYS C 1 1
1 275 1 1 16 LYS CA C 24.222 20.055 -2.637 1.00 . A A . 16 LYS CA 1 1
1 276 1 1 16 LYS CB C 24.603 19.414 -3.974 1.00 . A A . 16 LYS CB 1 1
1 277 1 1 16 LYS CD C 27.017 20.100 -4.073 1.00 . A A . 16 LYS CD 1 1
1 278 1 1 16 LYS CE C 27.889 20.144 -2.827 1.00 . A A . 16 LYS CE 1 1
1 279 1 1 16 LYS CG C 26.043 18.934 -4.029 1.00 . A A . 16 LYS CG 1 1
1 280 1 1 16 LYS H H 22.383 19.005 -2.660 1.00 . A A . 16 LYS H 1 1
1 281 1 1 16 LYS HA H 25.046 19.949 -1.949 1.00 . A A . 16 LYS HA 1 1
1 282 1 1 16 LYS HB2 H 23.956 18.567 -4.151 1.00 . A A . 16 LYS HB2 1 1
1 283 1 1 16 LYS HB3 H 24.456 20.138 -4.762 1.00 . A A . 16 LYS HB3 1 1
1 284 1 1 16 LYS HD2 H 27.653 19.994 -4.939 1.00 . A A . 16 LYS HD2 1 1
1 285 1 1 16 LYS HD3 H 26.459 21.022 -4.144 1.00 . A A . 16 LYS HD3 1 1
1 286 1 1 16 LYS HE2 H 28.240 21.155 -2.685 1.00 . A A . 16 LYS HE2 1 1
1 287 1 1 16 LYS HE3 H 27.293 19.848 -1.976 1.00 . A A . 16 LYS HE3 1 1
1 288 1 1 16 LYS HG2 H 26.249 18.339 -3.152 1.00 . A A . 16 LYS HG2 1 1
1 289 1 1 16 LYS HG3 H 26.178 18.331 -4.916 1.00 . A A . 16 LYS HG3 1 1
1 290 1 1 16 LYS HZ1 H 29.688 19.355 -2.116 1.00 . A A . 16 LYS HZ1 1 1
1 291 1 1 16 LYS HZ2 H 29.599 19.447 -3.803 1.00 . A A . 16 LYS HZ2 1 1
1 292 1 1 16 LYS HZ3 H 28.745 18.244 -2.975 1.00 . A A . 16 LYS HZ3 1 1
1 293 1 1 16 LYS N N 23.067 19.375 -2.062 1.00 . A A . 16 LYS N 1 1
1 294 1 1 16 LYS NZ N 29.062 19.234 -2.938 1.00 . A A . 16 LYS NZ 1 1
1 295 1 1 16 LYS O O 22.967 21.912 -3.501 1.00 . A A . 16 LYS O 1 1
1 296 1 1 17 THR C C 25.421 24.379 -3.549 1.00 . A A . 17 THR C 1 1
1 297 1 1 17 THR CA C 24.622 23.828 -2.374 1.00 . A A . 17 THR CA 1 1
1 298 1 1 17 THR CB C 25.063 24.547 -1.086 1.00 . A A . 17 THR CB 1 1
1 299 1 1 17 THR CG2 C 24.290 25.844 -0.898 1.00 . A A . 17 THR CG2 1 1
1 300 1 1 17 THR H H 25.535 22.026 -1.743 1.00 . A A . 17 THR H 1 1
1 301 1 1 17 THR HA H 23.573 24.035 -2.536 1.00 . A A . 17 THR HA 1 1
1 302 1 1 17 THR HB H 26.115 24.781 -1.164 1.00 . A A . 17 THR HB 1 1
1 303 1 1 17 THR HG1 H 25.531 23.871 0.707 1.00 . A A . 17 THR HG1 1 1
1 304 1 1 17 THR HG21 H 23.603 25.975 -1.720 1.00 . A A . 17 THR HG21 1 1
1 305 1 1 17 THR HG22 H 24.981 26.674 -0.871 1.00 . A A . 17 THR HG22 1 1
1 306 1 1 17 THR HG23 H 23.739 25.804 0.030 1.00 . A A . 17 THR HG23 1 1
1 307 1 1 17 THR N N 24.783 22.384 -2.259 1.00 . A A . 17 THR N 1 1
1 308 1 1 17 THR O O 25.094 25.432 -4.096 1.00 . A A . 17 THR O 1 1
1 309 1 1 17 THR OG1 O 24.857 23.695 0.046 1.00 . A A . 17 THR OG1 1 1
1 310 1 1 18 GLY C C 28.189 22.984 -5.571 1.00 . A A . 18 GLY C 1 1
1 311 1 1 18 GLY CA C 27.300 24.093 -5.044 1.00 . A A . 18 GLY CA 1 1
1 312 1 1 18 GLY H H 26.684 22.829 -3.461 1.00 . A A . 18 GLY H 1 1
1 313 1 1 18 GLY HA2 H 26.662 24.439 -5.843 1.00 . A A . 18 GLY HA2 1 1
1 314 1 1 18 GLY HA3 H 27.923 24.912 -4.714 1.00 . A A . 18 GLY HA3 1 1
1 315 1 1 18 GLY N N 26.471 23.660 -3.934 1.00 . A A . 18 GLY N 1 1
1 316 1 1 18 GLY O O 27.756 22.162 -6.377 1.00 . A A . 18 GLY O 1 1
1 317 1 1 19 ALA C C 31.101 21.319 -4.351 1.00 . A A . 19 ALA C 1 1
1 318 1 1 19 ALA CA C 30.390 21.946 -5.546 1.00 . A A . 19 ALA CA 1 1
1 319 1 1 19 ALA CB C 31.403 22.546 -6.510 1.00 . A A . 19 ALA CB 1 1
1 320 1 1 19 ALA H H 29.725 23.645 -4.473 1.00 . A A . 19 ALA H 1 1
1 321 1 1 19 ALA HA H 29.842 21.176 -6.071 1.00 . A A . 19 ALA HA 1 1
1 322 1 1 19 ALA HB1 H 32.402 22.299 -6.180 1.00 . A A . 19 ALA HB1 1 1
1 323 1 1 19 ALA HB2 H 31.239 22.145 -7.499 1.00 . A A . 19 ALA HB2 1 1
1 324 1 1 19 ALA HB3 H 31.285 23.619 -6.532 1.00 . A A . 19 ALA HB3 1 1
1 325 1 1 19 ALA N N 29.438 22.962 -5.115 1.00 . A A . 19 ALA N 1 1
1 326 1 1 19 ALA O O 31.331 20.111 -4.319 1.00 . A A . 19 ALA O 1 1
1 327 1 1 20 ASN C C 31.368 22.070 -0.916 1.00 . A A . 20 ASN C 1 1
1 328 1 1 20 ASN CA C 32.133 21.674 -2.176 1.00 . A A . 20 ASN CA 1 1
1 329 1 1 20 ASN CB C 33.554 22.237 -2.121 1.00 . A A . 20 ASN CB 1 1
1 330 1 1 20 ASN CG C 34.603 21.194 -2.452 1.00 . A A . 20 ASN CG 1 1
1 331 1 1 20 ASN H H 31.235 23.101 -3.455 1.00 . A A . 20 ASN H 1 1
1 332 1 1 20 ASN HA H 32.184 20.597 -2.228 1.00 . A A . 20 ASN HA 1 1
1 333 1 1 20 ASN HB2 H 33.642 23.046 -2.832 1.00 . A A . 20 ASN HB2 1 1
1 334 1 1 20 ASN HB3 H 33.748 22.614 -1.128 1.00 . A A . 20 ASN HB3 1 1
1 335 1 1 20 ASN HD21 H 35.592 22.507 -3.570 1.00 . A A . 20 ASN HD21 1 1
1 336 1 1 20 ASN HD22 H 36.285 20.927 -3.478 1.00 . A A . 20 ASN HD22 1 1
1 337 1 1 20 ASN N N 31.446 22.148 -3.372 1.00 . A A . 20 ASN N 1 1
1 338 1 1 20 ASN ND2 N 35.594 21.582 -3.247 1.00 . A A . 20 ASN ND2 1 1
1 339 1 1 20 ASN O O 31.895 21.995 0.194 1.00 . A A . 20 ASN O 1 1
1 340 1 1 20 ASN OD1 O 34.523 20.052 -1.999 1.00 . A A . 20 ASN OD1 1 1
1 341 1 1 21 THR C C 27.945 22.169 0.005 1.00 . A A . 21 THR C 1 1
1 342 1 1 21 THR CA C 29.282 22.901 0.023 1.00 . A A . 21 THR CA 1 1
1 343 1 1 21 THR CB C 29.023 24.419 0.007 1.00 . A A . 21 THR CB 1 1
1 344 1 1 21 THR CG2 C 29.413 25.049 1.336 1.00 . A A . 21 THR CG2 1 1
1 345 1 1 21 THR H H 29.756 22.530 -2.006 1.00 . A A . 21 THR H 1 1
1 346 1 1 21 THR HA H 29.804 22.656 0.937 1.00 . A A . 21 THR HA 1 1
1 347 1 1 21 THR HB H 27.969 24.588 -0.159 1.00 . A A . 21 THR HB 1 1
1 348 1 1 21 THR HG1 H 30.700 25.037 -0.828 1.00 . A A . 21 THR HG1 1 1
1 349 1 1 21 THR HG21 H 28.877 24.561 2.135 1.00 . A A . 21 THR HG21 1 1
1 350 1 1 21 THR HG22 H 29.162 26.100 1.323 1.00 . A A . 21 THR HG22 1 1
1 351 1 1 21 THR HG23 H 30.475 24.934 1.491 1.00 . A A . 21 THR HG23 1 1
1 352 1 1 21 THR N N 30.120 22.492 -1.097 1.00 . A A . 21 THR N 1 1
1 353 1 1 21 THR O O 27.193 22.254 -0.966 1.00 . A A . 21 THR O 1 1
1 354 1 1 21 THR OG1 O 29.767 25.031 -1.053 1.00 . A A . 21 THR OG1 1 1
1 355 1 1 22 TRP C C 25.739 20.952 2.540 1.00 . A A . 22 TRP C 1 1
1 356 1 1 22 TRP CA C 26.406 20.704 1.192 1.00 . A A . 22 TRP CA 1 1
1 357 1 1 22 TRP CB C 26.665 19.209 1.004 1.00 . A A . 22 TRP CB 1 1
1 358 1 1 22 TRP CD1 C 28.372 18.940 2.896 1.00 . A A . 22 TRP CD1 1 1
1 359 1 1 22 TRP CD2 C 29.000 18.021 0.953 1.00 . A A . 22 TRP CD2 1 1
1 360 1 1 22 TRP CE2 C 30.018 17.805 1.902 1.00 . A A . 22 TRP CE2 1 1
1 361 1 1 22 TRP CE3 C 29.172 17.529 -0.344 1.00 . A A . 22 TRP CE3 1 1
1 362 1 1 22 TRP CG C 27.956 18.748 1.610 1.00 . A A . 22 TRP CG 1 1
1 363 1 1 22 TRP CH2 C 31.333 16.650 0.316 1.00 . A A . 22 TRP CH2 1 1
1 364 1 1 22 TRP CZ2 C 31.190 17.120 1.593 1.00 . A A . 22 TRP CZ2 1 1
1 365 1 1 22 TRP CZ3 C 30.336 16.850 -0.649 1.00 . A A . 22 TRP CZ3 1 1
1 366 1 1 22 TRP H H 28.294 21.422 1.826 1.00 . A A . 22 TRP H 1 1
1 367 1 1 22 TRP HA H 25.747 21.048 0.409 1.00 . A A . 22 TRP HA 1 1
1 368 1 1 22 TRP HB2 H 25.863 18.650 1.464 1.00 . A A . 22 TRP HB2 1 1
1 369 1 1 22 TRP HB3 H 26.694 18.986 -0.053 1.00 . A A . 22 TRP HB3 1 1
1 370 1 1 22 TRP HD1 H 27.801 19.463 3.648 1.00 . A A . 22 TRP HD1 1 1
1 371 1 1 22 TRP HE1 H 30.121 18.381 3.916 1.00 . A A . 22 TRP HE1 1 1
1 372 1 1 22 TRP HE3 H 28.415 17.673 -1.101 1.00 . A A . 22 TRP HE3 1 1
1 373 1 1 22 TRP HH2 H 32.225 16.114 0.033 1.00 . A A . 22 TRP HH2 1 1
1 374 1 1 22 TRP HZ2 H 31.967 16.957 2.325 1.00 . A A . 22 TRP HZ2 1 1
1 375 1 1 22 TRP HZ3 H 30.487 16.463 -1.646 1.00 . A A . 22 TRP HZ3 1 1
1 376 1 1 22 TRP N N 27.655 21.451 1.084 1.00 . A A . 22 TRP N 1 1
1 377 1 1 22 TRP NE1 N 29.612 18.376 3.079 1.00 . A A . 22 TRP NE1 1 1
1 378 1 1 22 TRP O O 26.407 21.266 3.526 1.00 . A A . 22 TRP O 1 1
1 379 1 1 23 TRP C C 22.582 19.952 3.968 1.00 . A A . 23 TRP C 1 1
1 380 1 1 23 TRP CA C 23.662 21.016 3.806 1.00 . A A . 23 TRP CA 1 1
1 381 1 1 23 TRP CB C 23.027 22.408 3.809 1.00 . A A . 23 TRP CB 1 1
1 382 1 1 23 TRP CD1 C 24.865 23.558 5.176 1.00 . A A . 23 TRP CD1 1 1
1 383 1 1 23 TRP CD2 C 22.783 24.047 5.839 1.00 . A A . 23 TRP CD2 1 1
1 384 1 1 23 TRP CE2 C 23.691 24.737 6.665 1.00 . A A . 23 TRP CE2 1 1
1 385 1 1 23 TRP CE3 C 21.413 24.202 6.068 1.00 . A A . 23 TRP CE3 1 1
1 386 1 1 23 TRP CG C 23.555 23.299 4.893 1.00 . A A . 23 TRP CG 1 1
1 387 1 1 23 TRP CH2 C 21.925 25.700 7.903 1.00 . A A . 23 TRP CH2 1 1
1 388 1 1 23 TRP CZ2 C 23.272 25.567 7.701 1.00 . A A . 23 TRP CZ2 1 1
1 389 1 1 23 TRP CZ3 C 20.999 25.026 7.097 1.00 . A A . 23 TRP CZ3 1 1
1 390 1 1 23 TRP H H 23.942 20.557 1.759 1.00 . A A . 23 TRP H 1 1
1 391 1 1 23 TRP HA H 24.350 20.943 4.635 1.00 . A A . 23 TRP HA 1 1
1 392 1 1 23 TRP HB2 H 23.220 22.887 2.861 1.00 . A A . 23 TRP HB2 1 1
1 393 1 1 23 TRP HB3 H 21.960 22.309 3.948 1.00 . A A . 23 TRP HB3 1 1
1 394 1 1 23 TRP HD1 H 25.699 23.137 4.634 1.00 . A A . 23 TRP HD1 1 1
1 395 1 1 23 TRP HE1 H 25.789 24.758 6.631 1.00 . A A . 23 TRP HE1 1 1
1 396 1 1 23 TRP HE3 H 20.683 23.690 5.457 1.00 . A A . 23 TRP HE3 1 1
1 397 1 1 23 TRP HH2 H 21.556 26.333 8.695 1.00 . A A . 23 TRP HH2 1 1
1 398 1 1 23 TRP HZ2 H 23.974 26.094 8.331 1.00 . A A . 23 TRP HZ2 1 1
1 399 1 1 23 TRP HZ3 H 19.944 25.158 7.289 1.00 . A A . 23 TRP HZ3 1 1
1 400 1 1 23 TRP N N 24.419 20.808 2.577 1.00 . A A . 23 TRP N 1 1
1 401 1 1 23 TRP NE1 N 24.955 24.422 6.241 1.00 . A A . 23 TRP NE1 1 1
1 402 1 1 23 TRP O O 22.058 19.413 2.993 1.00 . A A . 23 TRP O 1 1
1 403 1 1 24 PRO C C 19.816 19.102 5.175 1.00 . A A . 24 PRO C 1 1
1 404 1 1 24 PRO CA C 21.220 18.636 5.544 1.00 . A A . 24 PRO CA 1 1
1 405 1 1 24 PRO CB C 21.347 18.469 7.061 1.00 . A A . 24 PRO CB 1 1
1 406 1 1 24 PRO CD C 22.826 20.241 6.437 1.00 . A A . 24 PRO CD 1 1
1 407 1 1 24 PRO CG C 21.921 19.759 7.537 1.00 . A A . 24 PRO CG 1 1
1 408 1 1 24 PRO HA H 21.425 17.694 5.058 1.00 . A A . 24 PRO HA 1 1
1 409 1 1 24 PRO HB2 H 20.371 18.288 7.488 1.00 . A A . 24 PRO HB2 1 1
1 410 1 1 24 PRO HB3 H 22.002 17.640 7.281 1.00 . A A . 24 PRO HB3 1 1
1 411 1 1 24 PRO HD2 H 22.807 21.319 6.379 1.00 . A A . 24 PRO HD2 1 1
1 412 1 1 24 PRO HD3 H 23.834 19.887 6.594 1.00 . A A . 24 PRO HD3 1 1
1 413 1 1 24 PRO HG2 H 21.129 20.471 7.711 1.00 . A A . 24 PRO HG2 1 1
1 414 1 1 24 PRO HG3 H 22.487 19.596 8.442 1.00 . A A . 24 PRO HG3 1 1
1 415 1 1 24 PRO N N 22.241 19.639 5.227 1.00 . A A . 24 PRO N 1 1
1 416 1 1 24 PRO O O 19.470 20.268 5.360 1.00 . A A . 24 PRO O 1 1
1 417 1 1 25 ALA C C 16.650 17.541 4.911 1.00 . A A . 25 ALA C 1 1
1 418 1 1 25 ALA CA C 17.643 18.499 4.261 1.00 . A A . 25 ALA CA 1 1
1 419 1 1 25 ALA CB C 17.506 18.457 2.746 1.00 . A A . 25 ALA CB 1 1
1 420 1 1 25 ALA H H 19.344 17.269 4.531 1.00 . A A . 25 ALA H 1 1
1 421 1 1 25 ALA HA H 17.425 19.505 4.590 1.00 . A A . 25 ALA HA 1 1
1 422 1 1 25 ALA HB1 H 17.954 17.549 2.370 1.00 . A A . 25 ALA HB1 1 1
1 423 1 1 25 ALA HB2 H 16.460 18.480 2.479 1.00 . A A . 25 ALA HB2 1 1
1 424 1 1 25 ALA HB3 H 18.007 19.311 2.316 1.00 . A A . 25 ALA HB3 1 1
1 425 1 1 25 ALA N N 19.011 18.182 4.653 1.00 . A A . 25 ALA N 1 1
1 426 1 1 25 ALA O O 16.852 16.326 4.911 1.00 . A A . 25 ALA O 1 1
1 427 1 1 26 LYS C C 13.167 17.625 5.571 1.00 . A A . 26 LYS C 1 1
1 428 1 1 26 LYS CA C 14.551 17.290 6.118 1.00 . A A . 26 LYS CA 1 1
1 429 1 1 26 LYS CB C 14.582 17.517 7.631 1.00 . A A . 26 LYS CB 1 1
1 430 1 1 26 LYS CD C 12.729 18.974 8.499 1.00 . A A . 26 LYS CD 1 1
1 431 1 1 26 LYS CE C 12.609 19.528 9.911 1.00 . A A . 26 LYS CE 1 1
1 432 1 1 26 LYS CG C 14.178 18.922 8.044 1.00 . A A . 26 LYS CG 1 1
1 433 1 1 26 LYS H H 15.472 19.069 5.432 1.00 . A A . 26 LYS H 1 1
1 434 1 1 26 LYS HA H 14.764 16.252 5.913 1.00 . A A . 26 LYS HA 1 1
1 435 1 1 26 LYS HB2 H 13.908 16.817 8.102 1.00 . A A . 26 LYS HB2 1 1
1 436 1 1 26 LYS HB3 H 15.585 17.334 7.989 1.00 . A A . 26 LYS HB3 1 1
1 437 1 1 26 LYS HD2 H 12.172 19.608 7.827 1.00 . A A . 26 LYS HD2 1 1
1 438 1 1 26 LYS HD3 H 12.318 17.974 8.478 1.00 . A A . 26 LYS HD3 1 1
1 439 1 1 26 LYS HE2 H 12.858 18.747 10.613 1.00 . A A . 26 LYS HE2 1 1
1 440 1 1 26 LYS HE3 H 13.303 20.347 10.022 1.00 . A A . 26 LYS HE3 1 1
1 441 1 1 26 LYS HG2 H 14.811 19.245 8.856 1.00 . A A . 26 LYS HG2 1 1
1 442 1 1 26 LYS HG3 H 14.304 19.585 7.200 1.00 . A A . 26 LYS HG3 1 1
1 443 1 1 26 LYS HZ1 H 10.675 20.056 9.321 1.00 . A A . 26 LYS HZ1 1 1
1 444 1 1 26 LYS HZ2 H 11.271 20.970 10.614 1.00 . A A . 26 LYS HZ2 1 1
1 445 1 1 26 LYS HZ3 H 10.759 19.378 10.869 1.00 . A A . 26 LYS HZ3 1 1
1 446 1 1 26 LYS N N 15.577 18.095 5.464 1.00 . A A . 26 LYS N 1 1
1 447 1 1 26 LYS NZ N 11.232 20.017 10.199 1.00 . A A . 26 LYS NZ 1 1
1 448 1 1 26 LYS O O 12.779 18.792 5.508 1.00 . A A . 26 LYS O 1 1
1 449 1 1 27 VAL C C 10.036 16.742 5.747 1.00 . A A . 27 VAL C 1 1
1 450 1 1 27 VAL CA C 11.083 16.780 4.640 1.00 . A A . 27 VAL CA 1 1
1 451 1 1 27 VAL CB C 10.745 15.702 3.592 1.00 . A A . 27 VAL CB 1 1
1 452 1 1 27 VAL CG1 C 9.418 16.012 2.916 1.00 . A A . 27 VAL CG1 1 1
1 453 1 1 27 VAL CG2 C 11.862 15.589 2.565 1.00 . A A . 27 VAL CG2 1 1
1 454 1 1 27 VAL H H 12.789 15.688 5.253 1.00 . A A . 27 VAL H 1 1
1 455 1 1 27 VAL HA H 11.047 17.745 4.157 1.00 . A A . 27 VAL HA 1 1
1 456 1 1 27 VAL HB H 10.652 14.753 4.098 1.00 . A A . 27 VAL HB 1 1
1 457 1 1 27 VAL HG11 H 9.543 15.974 1.844 1.00 . A A . 27 VAL HG11 1 1
1 458 1 1 27 VAL HG12 H 8.680 15.285 3.220 1.00 . A A . 27 VAL HG12 1 1
1 459 1 1 27 VAL HG13 H 9.090 17.000 3.204 1.00 . A A . 27 VAL HG13 1 1
1 460 1 1 27 VAL HG21 H 11.438 15.391 1.592 1.00 . A A . 27 VAL HG21 1 1
1 461 1 1 27 VAL HG22 H 12.418 16.515 2.536 1.00 . A A . 27 VAL HG22 1 1
1 462 1 1 27 VAL HG23 H 12.524 14.781 2.841 1.00 . A A . 27 VAL HG23 1 1
1 463 1 1 27 VAL N N 12.425 16.594 5.178 1.00 . A A . 27 VAL N 1 1
1 464 1 1 27 VAL O O 9.917 15.753 6.472 1.00 . A A . 27 VAL O 1 1
1 465 1 1 28 THR C C 6.947 17.261 6.425 1.00 . A A . 28 THR C 1 1
1 466 1 1 28 THR CA C 8.241 17.918 6.895 1.00 . A A . 28 THR CA 1 1
1 467 1 1 28 THR CB C 7.952 19.383 7.272 1.00 . A A . 28 THR CB 1 1
1 468 1 1 28 THR CG2 C 7.623 20.205 6.035 1.00 . A A . 28 THR CG2 1 1
1 469 1 1 28 THR H H 9.420 18.582 5.268 1.00 . A A . 28 THR H 1 1
1 470 1 1 28 THR HA H 8.594 17.404 7.777 1.00 . A A . 28 THR HA 1 1
1 471 1 1 28 THR HB H 8.833 19.799 7.739 1.00 . A A . 28 THR HB 1 1
1 472 1 1 28 THR HG1 H 6.570 20.355 8.289 1.00 . A A . 28 THR HG1 1 1
1 473 1 1 28 THR HG21 H 8.528 20.398 5.480 1.00 . A A . 28 THR HG21 1 1
1 474 1 1 28 THR HG22 H 7.178 21.143 6.334 1.00 . A A . 28 THR HG22 1 1
1 475 1 1 28 THR HG23 H 6.928 19.659 5.414 1.00 . A A . 28 THR HG23 1 1
1 476 1 1 28 THR N N 9.278 17.826 5.875 1.00 . A A . 28 THR N 1 1
1 477 1 1 28 THR O O 5.979 17.166 7.178 1.00 . A A . 28 THR O 1 1
1 478 1 1 28 THR OG1 O 6.860 19.445 8.196 1.00 . A A . 28 THR OG1 1 1
1 479 1 1 29 SER C C 4.590 17.137 4.532 1.00 . A A . 29 SER C 1 1
1 480 1 1 29 SER CA C 5.763 16.164 4.603 1.00 . A A . 29 SER CA 1 1
1 481 1 1 29 SER CB C 5.374 14.939 5.432 1.00 . A A . 29 SER CB 1 1
1 482 1 1 29 SER H H 7.742 16.915 4.623 1.00 . A A . 29 SER H 1 1
1 483 1 1 29 SER HA H 6.013 15.847 3.602 1.00 . A A . 29 SER HA 1 1
1 484 1 1 29 SER HB2 H 6.256 14.531 5.902 1.00 . A A . 29 SER HB2 1 1
1 485 1 1 29 SER HB3 H 4.663 15.232 6.191 1.00 . A A . 29 SER HB3 1 1
1 486 1 1 29 SER HG H 3.853 14.127 4.501 1.00 . A A . 29 SER HG 1 1
1 487 1 1 29 SER N N 6.939 16.810 5.175 1.00 . A A . 29 SER N 1 1
1 488 1 1 29 SER O O 3.489 16.836 4.995 1.00 . A A . 29 SER O 1 1
1 489 1 1 29 SER OG O 4.787 13.938 4.618 1.00 . A A . 29 SER OG 1 1
1 490 1 1 30 VAL C C 3.505 19.622 2.351 1.00 . A A . 30 VAL C 1 1
1 491 1 1 30 VAL CA C 3.799 19.326 3.817 1.00 . A A . 30 VAL CA 1 1
1 492 1 1 30 VAL CB C 4.204 20.633 4.523 1.00 . A A . 30 VAL CB 1 1
1 493 1 1 30 VAL CG1 C 3.146 21.705 4.310 1.00 . A A . 30 VAL CG1 1 1
1 494 1 1 30 VAL CG2 C 4.435 20.387 6.006 1.00 . A A . 30 VAL CG2 1 1
1 495 1 1 30 VAL H H 5.731 18.489 3.601 1.00 . A A . 30 VAL H 1 1
1 496 1 1 30 VAL HA H 2.900 18.951 4.285 1.00 . A A . 30 VAL HA 1 1
1 497 1 1 30 VAL HB H 5.130 20.981 4.089 1.00 . A A . 30 VAL HB 1 1
1 498 1 1 30 VAL HG11 H 3.179 22.411 5.127 1.00 . A A . 30 VAL HG11 1 1
1 499 1 1 30 VAL HG12 H 3.337 22.220 3.380 1.00 . A A . 30 VAL HG12 1 1
1 500 1 1 30 VAL HG13 H 2.170 21.244 4.273 1.00 . A A . 30 VAL HG13 1 1
1 501 1 1 30 VAL HG21 H 4.868 19.408 6.146 1.00 . A A . 30 VAL HG21 1 1
1 502 1 1 30 VAL HG22 H 5.107 21.138 6.394 1.00 . A A . 30 VAL HG22 1 1
1 503 1 1 30 VAL HG23 H 3.493 20.442 6.532 1.00 . A A . 30 VAL HG23 1 1
1 504 1 1 30 VAL N N 4.834 18.307 3.950 1.00 . A A . 30 VAL N 1 1
1 505 1 1 30 VAL O O 4.356 20.142 1.628 1.00 . A A . 30 VAL O 1 1
1 506 1 1 31 THR C C 1.600 20.996 0.286 1.00 . A A . 31 THR C 1 1
1 507 1 1 31 THR CA C 1.887 19.520 0.536 1.00 . A A . 31 THR CA 1 1
1 508 1 1 31 THR CB C 0.636 18.697 0.174 1.00 . A A . 31 THR CB 1 1
1 509 1 1 31 THR CG2 C -0.508 19.003 1.129 1.00 . A A . 31 THR CG2 1 1
1 510 1 1 31 THR H H 1.659 18.879 2.540 1.00 . A A . 31 THR H 1 1
1 511 1 1 31 THR HA H 2.697 19.206 -0.107 1.00 . A A . 31 THR HA 1 1
1 512 1 1 31 THR HB H 0.880 17.647 0.252 1.00 . A A . 31 THR HB 1 1
1 513 1 1 31 THR HG1 H 0.036 18.163 -1.627 1.00 . A A . 31 THR HG1 1 1
1 514 1 1 31 THR HG21 H -1.250 19.599 0.621 1.00 . A A . 31 THR HG21 1 1
1 515 1 1 31 THR HG22 H -0.129 19.548 1.981 1.00 . A A . 31 THR HG22 1 1
1 516 1 1 31 THR HG23 H -0.955 18.078 1.463 1.00 . A A . 31 THR HG23 1 1
1 517 1 1 31 THR N N 2.294 19.290 1.916 1.00 . A A . 31 THR N 1 1
1 518 1 1 31 THR O O 1.447 21.776 1.225 1.00 . A A . 31 THR O 1 1
1 519 1 1 31 THR OG1 O 0.232 18.984 -1.170 1.00 . A A . 31 THR OG1 1 1
1 520 1 1 32 GLY C C -0.037 22.916 -2.110 1.00 . A A . 32 GLY C 1 1
1 521 1 1 32 GLY CA C 1.257 22.755 -1.337 1.00 . A A . 32 GLY CA 1 1
1 522 1 1 32 GLY H H 1.657 20.707 -1.694 1.00 . A A . 32 GLY H 1 1
1 523 1 1 32 GLY HA2 H 1.199 23.340 -0.431 1.00 . A A . 32 GLY HA2 1 1
1 524 1 1 32 GLY HA3 H 2.072 23.127 -1.942 1.00 . A A . 32 GLY HA3 1 1
1 525 1 1 32 GLY N N 1.527 21.373 -0.987 1.00 . A A . 32 GLY N 1 1
1 526 1 1 32 GLY O O -0.140 23.769 -2.992 1.00 . A A . 32 GLY O 1 1
1 527 1 1 33 VAL C C -3.442 21.702 -1.517 1.00 . A A . 33 VAL C 1 1
1 528 1 1 33 VAL CA C -2.321 22.147 -2.449 1.00 . A A . 33 VAL CA 1 1
1 529 1 1 33 VAL CB C -2.338 21.265 -3.712 1.00 . A A . 33 VAL CB 1 1
1 530 1 1 33 VAL CG1 C -3.716 21.278 -4.354 1.00 . A A . 33 VAL CG1 1 1
1 531 1 1 33 VAL CG2 C -1.276 21.727 -4.698 1.00 . A A . 33 VAL CG2 1 1
1 532 1 1 33 VAL H H -0.885 21.435 -1.068 1.00 . A A . 33 VAL H 1 1
1 533 1 1 33 VAL HA H -2.500 23.170 -2.748 1.00 . A A . 33 VAL HA 1 1
1 534 1 1 33 VAL HB H -2.111 20.250 -3.420 1.00 . A A . 33 VAL HB 1 1
1 535 1 1 33 VAL HG11 H -3.626 21.564 -5.392 1.00 . A A . 33 VAL HG11 1 1
1 536 1 1 33 VAL HG12 H -4.154 20.292 -4.288 1.00 . A A . 33 VAL HG12 1 1
1 537 1 1 33 VAL HG13 H -4.347 21.987 -3.839 1.00 . A A . 33 VAL HG13 1 1
1 538 1 1 33 VAL HG21 H -0.298 21.614 -4.254 1.00 . A A . 33 VAL HG21 1 1
1 539 1 1 33 VAL HG22 H -1.336 21.130 -5.596 1.00 . A A . 33 VAL HG22 1 1
1 540 1 1 33 VAL HG23 H -1.441 22.766 -4.945 1.00 . A A . 33 VAL HG23 1 1
1 541 1 1 33 VAL N N -1.027 22.093 -1.780 1.00 . A A . 33 VAL N 1 1
1 542 1 1 33 VAL O O -4.204 22.525 -1.009 1.00 . A A . 33 VAL O 1 1
1 543 1 1 34 GLU C C -4.413 18.327 -0.296 1.00 . A A . 34 GLU C 1 1
1 544 1 1 34 GLU CA C -4.564 19.840 -0.422 1.00 . A A . 34 GLU CA 1 1
1 545 1 1 34 GLU CB C -5.956 20.182 -0.957 1.00 . A A . 34 GLU CB 1 1
1 546 1 1 34 GLU CD C -6.783 20.848 -3.249 1.00 . A A . 34 GLU CD 1 1
1 547 1 1 34 GLU CG C -6.178 19.750 -2.397 1.00 . A A . 34 GLU CG 1 1
1 548 1 1 34 GLU H H -2.898 19.789 -1.728 1.00 . A A . 34 GLU H 1 1
1 549 1 1 34 GLU HA H -4.445 20.284 0.555 1.00 . A A . 34 GLU HA 1 1
1 550 1 1 34 GLU HB2 H -6.696 19.696 -0.338 1.00 . A A . 34 GLU HB2 1 1
1 551 1 1 34 GLU HB3 H -6.098 21.251 -0.899 1.00 . A A . 34 GLU HB3 1 1
1 552 1 1 34 GLU HG2 H -5.229 19.465 -2.824 1.00 . A A . 34 GLU HG2 1 1
1 553 1 1 34 GLU HG3 H -6.845 18.900 -2.405 1.00 . A A . 34 GLU HG3 1 1
1 554 1 1 34 GLU N N -3.535 20.395 -1.295 1.00 . A A . 34 GLU N 1 1
1 555 1 1 34 GLU O O -5.398 17.603 -0.159 1.00 . A A . 34 GLU O 1 1
1 556 1 1 34 GLU OE1 O -7.461 21.732 -2.685 1.00 . A A . 34 GLU OE1 1 1
1 557 1 1 34 GLU OE2 O -6.577 20.823 -4.481 1.00 . A A . 34 GLU OE2 1 1
1 558 1 1 35 GLY C C -2.852 15.749 -1.588 1.00 . A A . 35 GLY C 1 1
1 559 1 1 35 GLY CA C -2.912 16.432 -0.237 1.00 . A A . 35 GLY CA 1 1
1 560 1 1 35 GLY H H -2.423 18.480 -0.457 1.00 . A A . 35 GLY H 1 1
1 561 1 1 35 GLY HA2 H -1.970 16.286 0.271 1.00 . A A . 35 GLY HA2 1 1
1 562 1 1 35 GLY HA3 H -3.699 15.979 0.348 1.00 . A A . 35 GLY HA3 1 1
1 563 1 1 35 GLY N N -3.170 17.856 -0.346 1.00 . A A . 35 GLY N 1 1
1 564 1 1 35 GLY O O -3.430 14.678 -1.777 1.00 . A A . 35 GLY O 1 1
1 565 1 1 36 VAL C C -0.760 14.963 -3.995 1.00 . A A . 36 VAL C 1 1
1 566 1 1 36 VAL CA C -2.019 15.814 -3.875 1.00 . A A . 36 VAL CA 1 1
1 567 1 1 36 VAL CB C -1.979 16.925 -4.940 1.00 . A A . 36 VAL CB 1 1
1 568 1 1 36 VAL CG1 C -2.160 16.338 -6.332 1.00 . A A . 36 VAL CG1 1 1
1 569 1 1 36 VAL CG2 C -3.041 17.976 -4.654 1.00 . A A . 36 VAL CG2 1 1
1 570 1 1 36 VAL H H -1.714 17.220 -2.322 1.00 . A A . 36 VAL H 1 1
1 571 1 1 36 VAL HA H -2.882 15.192 -4.066 1.00 . A A . 36 VAL HA 1 1
1 572 1 1 36 VAL HB H -1.011 17.402 -4.898 1.00 . A A . 36 VAL HB 1 1
1 573 1 1 36 VAL HG11 H -1.304 16.587 -6.941 1.00 . A A . 36 VAL HG11 1 1
1 574 1 1 36 VAL HG12 H -2.253 15.264 -6.260 1.00 . A A . 36 VAL HG12 1 1
1 575 1 1 36 VAL HG13 H -3.052 16.748 -6.782 1.00 . A A . 36 VAL HG13 1 1
1 576 1 1 36 VAL HG21 H -2.862 18.415 -3.683 1.00 . A A . 36 VAL HG21 1 1
1 577 1 1 36 VAL HG22 H -2.998 18.745 -5.410 1.00 . A A . 36 VAL HG22 1 1
1 578 1 1 36 VAL HG23 H -4.018 17.514 -4.665 1.00 . A A . 36 VAL HG23 1 1
1 579 1 1 36 VAL N N -2.152 16.369 -2.533 1.00 . A A . 36 VAL N 1 1
1 580 1 1 36 VAL O O -0.497 14.371 -5.042 1.00 . A A . 36 VAL O 1 1
1 581 1 1 37 ASP C C 0.952 12.651 -2.652 1.00 . A A . 37 ASP C 1 1
1 582 1 1 37 ASP CA C 1.247 14.127 -2.902 1.00 . A A . 37 ASP CA 1 1
1 583 1 1 37 ASP CB C 2.198 14.659 -1.829 1.00 . A A . 37 ASP CB 1 1
1 584 1 1 37 ASP CG C 3.626 14.195 -2.040 1.00 . A A . 37 ASP CG 1 1
1 585 1 1 37 ASP H H -0.249 15.401 -2.113 1.00 . A A . 37 ASP H 1 1
1 586 1 1 37 ASP HA H 1.716 14.229 -3.868 1.00 . A A . 37 ASP HA 1 1
1 587 1 1 37 ASP HB2 H 2.183 15.739 -1.847 1.00 . A A . 37 ASP HB2 1 1
1 588 1 1 37 ASP HB3 H 1.866 14.314 -0.860 1.00 . A A . 37 ASP HB3 1 1
1 589 1 1 37 ASP N N 0.015 14.907 -2.918 1.00 . A A . 37 ASP N 1 1
1 590 1 1 37 ASP O O 1.856 11.816 -2.669 1.00 . A A . 37 ASP O 1 1
1 591 1 1 37 ASP OD1 O 4.147 14.374 -3.160 1.00 . A A . 37 ASP OD1 1 1
1 592 1 1 37 ASP OD2 O 4.222 13.654 -1.085 1.00 . A A . 37 ASP OD2 1 1
1 593 1 1 38 GLY C C -1.075 10.222 -3.440 1.00 . A A . 38 GLY C 1 1
1 594 1 1 38 GLY CA C -0.709 10.962 -2.169 1.00 . A A . 38 GLY CA 1 1
1 595 1 1 38 GLY H H -0.997 13.045 -2.419 1.00 . A A . 38 GLY H 1 1
1 596 1 1 38 GLY HA2 H 0.110 10.449 -1.689 1.00 . A A . 38 GLY HA2 1 1
1 597 1 1 38 GLY HA3 H -1.562 10.958 -1.506 1.00 . A A . 38 GLY HA3 1 1
1 598 1 1 38 GLY N N -0.319 12.337 -2.420 1.00 . A A . 38 GLY N 1 1
1 599 1 1 38 GLY O O -1.373 9.028 -3.408 1.00 . A A . 38 GLY O 1 1
1 600 1 1 39 ARG C C -0.271 10.564 -6.863 1.00 . A A . 39 ARG C 1 1
1 601 1 1 39 ARG CA C -1.390 10.336 -5.851 1.00 . A A . 39 ARG CA 1 1
1 602 1 1 39 ARG CB C -2.700 10.920 -6.382 1.00 . A A . 39 ARG CB 1 1
1 603 1 1 39 ARG CD C -3.812 12.259 -4.569 1.00 . A A . 39 ARG CD 1 1
1 604 1 1 39 ARG CG C -3.004 12.313 -5.855 1.00 . A A . 39 ARG CG 1 1
1 605 1 1 39 ARG CZ C -6.064 11.582 -3.852 1.00 . A A . 39 ARG CZ 1 1
1 606 1 1 39 ARG H H -0.809 11.881 -4.525 1.00 . A A . 39 ARG H 1 1
1 607 1 1 39 ARG HA H -1.514 9.274 -5.702 1.00 . A A . 39 ARG HA 1 1
1 608 1 1 39 ARG HB2 H -2.648 10.970 -7.460 1.00 . A A . 39 ARG HB2 1 1
1 609 1 1 39 ARG HB3 H -3.512 10.267 -6.099 1.00 . A A . 39 ARG HB3 1 1
1 610 1 1 39 ARG HD2 H -3.236 11.736 -3.819 1.00 . A A . 39 ARG HD2 1 1
1 611 1 1 39 ARG HD3 H -4.002 13.268 -4.236 1.00 . A A . 39 ARG HD3 1 1
1 612 1 1 39 ARG HE H -5.219 11.075 -5.586 1.00 . A A . 39 ARG HE 1 1
1 613 1 1 39 ARG HG2 H -2.073 12.825 -5.661 1.00 . A A . 39 ARG HG2 1 1
1 614 1 1 39 ARG HG3 H -3.566 12.855 -6.601 1.00 . A A . 39 ARG HG3 1 1
1 615 1 1 39 ARG HH11 H -5.062 12.735 -2.530 1.00 . A A . 39 ARG HH11 1 1
1 616 1 1 39 ARG HH12 H -6.651 12.252 -2.038 1.00 . A A . 39 ARG HH12 1 1
1 617 1 1 39 ARG HH21 H -7.313 10.432 -4.949 1.00 . A A . 39 ARG HH21 1 1
1 618 1 1 39 ARG HH22 H -7.930 10.941 -3.414 1.00 . A A . 39 ARG HH22 1 1
1 619 1 1 39 ARG N N -1.055 10.932 -4.563 1.00 . A A . 39 ARG N 1 1
1 620 1 1 39 ARG NE N -5.087 11.570 -4.752 1.00 . A A . 39 ARG NE 1 1
1 621 1 1 39 ARG NH1 N -5.913 12.243 -2.713 1.00 . A A . 39 ARG NH1 1 1
1 622 1 1 39 ARG NH2 N -7.196 10.931 -4.092 1.00 . A A . 39 ARG NH2 1 1
1 623 1 1 39 ARG O O 0.494 9.652 -7.174 1.00 . A A . 39 ARG O 1 1
1 624 1 1 40 SER C C 0.706 13.593 -8.785 1.00 . A A . 40 SER C 1 1
1 625 1 1 40 SER CA C 0.838 12.135 -8.355 1.00 . A A . 40 SER CA 1 1
1 626 1 1 40 SER CB C 0.735 11.220 -9.577 1.00 . A A . 40 SER CB 1 1
1 627 1 1 40 SER H H -0.823 12.473 -7.087 1.00 . A A . 40 SER H 1 1
1 628 1 1 40 SER HA H 1.804 11.995 -7.892 1.00 . A A . 40 SER HA 1 1
1 629 1 1 40 SER HB2 H 1.332 11.626 -10.379 1.00 . A A . 40 SER HB2 1 1
1 630 1 1 40 SER HB3 H 1.100 10.237 -9.318 1.00 . A A . 40 SER HB3 1 1
1 631 1 1 40 SER HG H -0.673 10.407 -10.670 1.00 . A A . 40 SER HG 1 1
1 632 1 1 40 SER N N -0.183 11.788 -7.374 1.00 . A A . 40 SER N 1 1
1 633 1 1 40 SER O O -0.401 14.112 -8.927 1.00 . A A . 40 SER O 1 1
1 634 1 1 40 SER OG O -0.607 11.109 -10.018 1.00 . A A . 40 SER OG 1 1
1 635 1 1 41 SER C C 1.117 15.834 -10.721 1.00 . A A . 41 SER C 1 1
1 636 1 1 41 SER CA C 1.856 15.648 -9.400 1.00 . A A . 41 SER CA 1 1
1 637 1 1 41 SER CB C 3.296 16.150 -9.532 1.00 . A A . 41 SER CB 1 1
1 638 1 1 41 SER H H 2.695 13.781 -8.860 1.00 . A A . 41 SER H 1 1
1 639 1 1 41 SER HA H 1.353 16.222 -8.636 1.00 . A A . 41 SER HA 1 1
1 640 1 1 41 SER HB2 H 3.568 16.694 -8.641 1.00 . A A . 41 SER HB2 1 1
1 641 1 1 41 SER HB3 H 3.958 15.305 -9.656 1.00 . A A . 41 SER HB3 1 1
1 642 1 1 41 SER HG H 3.141 17.891 -10.417 1.00 . A A . 41 SER HG 1 1
1 643 1 1 41 SER N N 1.844 14.249 -8.990 1.00 . A A . 41 SER N 1 1
1 644 1 1 41 SER O O 0.689 16.939 -11.055 1.00 . A A . 41 SER O 1 1
1 645 1 1 41 SER OG O 3.435 17.008 -10.651 1.00 . A A . 41 SER OG 1 1
1 646 1 1 42 GLU C C -1.145 15.293 -12.591 1.00 . A A . 42 GLU C 1 1
1 647 1 1 42 GLU CA C 0.285 14.788 -12.755 1.00 . A A . 42 GLU CA 1 1
1 648 1 1 42 GLU CB C 0.277 13.400 -13.400 1.00 . A A . 42 GLU CB 1 1
1 649 1 1 42 GLU CD C -1.855 12.053 -13.264 1.00 . A A . 42 GLU CD 1 1
1 650 1 1 42 GLU CG C -0.520 12.370 -12.619 1.00 . A A . 42 GLU CG 1 1
1 651 1 1 42 GLU H H 1.335 13.893 -11.149 1.00 . A A . 42 GLU H 1 1
1 652 1 1 42 GLU HA H 0.824 15.469 -13.396 1.00 . A A . 42 GLU HA 1 1
1 653 1 1 42 GLU HB2 H -0.148 13.479 -14.390 1.00 . A A . 42 GLU HB2 1 1
1 654 1 1 42 GLU HB3 H 1.295 13.049 -13.483 1.00 . A A . 42 GLU HB3 1 1
1 655 1 1 42 GLU HG2 H 0.056 11.459 -12.555 1.00 . A A . 42 GLU HG2 1 1
1 656 1 1 42 GLU HG3 H -0.699 12.751 -11.624 1.00 . A A . 42 GLU HG3 1 1
1 657 1 1 42 GLU N N 0.972 14.745 -11.469 1.00 . A A . 42 GLU N 1 1
1 658 1 1 42 GLU O O -1.682 15.970 -13.469 1.00 . A A . 42 GLU O 1 1
1 659 1 1 42 GLU OE1 O -1.856 11.523 -14.395 1.00 . A A . 42 GLU OE1 1 1
1 660 1 1 42 GLU OE2 O -2.899 12.336 -12.639 1.00 . A A . 42 GLU OE2 1 1
1 661 1 1 43 THR C C -3.256 16.894 -11.214 1.00 . A A . 43 THR C 1 1
1 662 1 1 43 THR CA C -3.127 15.376 -11.181 1.00 . A A . 43 THR CA 1 1
1 663 1 1 43 THR CB C -3.603 14.861 -9.809 1.00 . A A . 43 THR CB 1 1
1 664 1 1 43 THR CG2 C -5.017 15.337 -9.513 1.00 . A A . 43 THR CG2 1 1
1 665 1 1 43 THR H H -1.279 14.417 -10.799 1.00 . A A . 43 THR H 1 1
1 666 1 1 43 THR HA H -3.767 14.953 -11.942 1.00 . A A . 43 THR HA 1 1
1 667 1 1 43 THR HB H -2.941 15.248 -9.047 1.00 . A A . 43 THR HB 1 1
1 668 1 1 43 THR HG1 H -3.948 13.114 -8.962 1.00 . A A . 43 THR HG1 1 1
1 669 1 1 43 THR HG21 H -4.985 16.110 -8.761 1.00 . A A . 43 THR HG21 1 1
1 670 1 1 43 THR HG22 H -5.607 14.508 -9.152 1.00 . A A . 43 THR HG22 1 1
1 671 1 1 43 THR HG23 H -5.461 15.730 -10.415 1.00 . A A . 43 THR HG23 1 1
1 672 1 1 43 THR N N -1.759 14.958 -11.460 1.00 . A A . 43 THR N 1 1
1 673 1 1 43 THR O O -3.815 17.459 -12.153 1.00 . A A . 43 THR O 1 1
1 674 1 1 43 THR OG1 O -3.560 13.430 -9.781 1.00 . A A . 43 THR OG1 1 1
1 675 1 1 44 GLY C C -1.436 19.636 -9.954 1.00 . A A . 44 GLY C 1 1
1 676 1 1 44 GLY CA C -2.802 18.998 -10.112 1.00 . A A . 44 GLY CA 1 1
1 677 1 1 44 GLY H H -2.301 17.047 -9.461 1.00 . A A . 44 GLY H 1 1
1 678 1 1 44 GLY HA2 H -3.259 19.370 -11.017 1.00 . A A . 44 GLY HA2 1 1
1 679 1 1 44 GLY HA3 H -3.417 19.279 -9.270 1.00 . A A . 44 GLY HA3 1 1
1 680 1 1 44 GLY N N -2.735 17.550 -10.181 1.00 . A A . 44 GLY N 1 1
1 681 1 1 44 GLY O O -0.783 19.977 -10.941 1.00 . A A . 44 GLY O 1 1
1 682 1 1 45 THR C C 0.807 19.983 -7.051 1.00 . A A . 45 THR C 1 1
1 683 1 1 45 THR CA C 0.295 20.401 -8.424 1.00 . A A . 45 THR CA 1 1
1 684 1 1 45 THR CB C 0.225 21.939 -8.487 1.00 . A A . 45 THR CB 1 1
1 685 1 1 45 THR CG2 C 0.373 22.429 -9.919 1.00 . A A . 45 THR CG2 1 1
1 686 1 1 45 THR H H -1.567 19.506 -7.964 1.00 . A A . 45 THR H 1 1
1 687 1 1 45 THR HA H 0.993 20.063 -9.177 1.00 . A A . 45 THR HA 1 1
1 688 1 1 45 THR HB H 1.035 22.345 -7.898 1.00 . A A . 45 THR HB 1 1
1 689 1 1 45 THR HG1 H -1.670 22.461 -8.652 1.00 . A A . 45 THR HG1 1 1
1 690 1 1 45 THR HG21 H -0.593 22.429 -10.401 1.00 . A A . 45 THR HG21 1 1
1 691 1 1 45 THR HG22 H 1.043 21.775 -10.457 1.00 . A A . 45 THR HG22 1 1
1 692 1 1 45 THR HG23 H 0.773 23.432 -9.917 1.00 . A A . 45 THR HG23 1 1
1 693 1 1 45 THR N N -1.001 19.798 -8.709 1.00 . A A . 45 THR N 1 1
1 694 1 1 45 THR O O 1.037 20.823 -6.181 1.00 . A A . 45 THR O 1 1
1 695 1 1 45 THR OG1 O -1.020 22.395 -7.947 1.00 . A A . 45 THR OG1 1 1
1 696 1 1 46 SER C C 2.899 18.598 -5.325 1.00 . A A . 46 SER C 1 1
1 697 1 1 46 SER CA C 1.466 18.149 -5.592 1.00 . A A . 46 SER CA 1 1
1 698 1 1 46 SER CB C 1.390 16.621 -5.592 1.00 . A A . 46 SER CB 1 1
1 699 1 1 46 SER H H 0.783 18.059 -7.595 1.00 . A A . 46 SER H 1 1
1 700 1 1 46 SER HA H 0.829 18.533 -4.810 1.00 . A A . 46 SER HA 1 1
1 701 1 1 46 SER HB2 H 1.600 16.253 -4.599 1.00 . A A . 46 SER HB2 1 1
1 702 1 1 46 SER HB3 H 0.397 16.312 -5.887 1.00 . A A . 46 SER HB3 1 1
1 703 1 1 46 SER HG H 2.773 15.322 -6.077 1.00 . A A . 46 SER HG 1 1
1 704 1 1 46 SER N N 0.984 18.679 -6.862 1.00 . A A . 46 SER N 1 1
1 705 1 1 46 SER O O 3.844 18.101 -5.940 1.00 . A A . 46 SER O 1 1
1 706 1 1 46 SER OG O 2.329 16.063 -6.494 1.00 . A A . 46 SER OG 1 1
1 707 1 1 47 THR C C 4.683 19.822 -2.581 1.00 . A A . 47 THR C 1 1
1 708 1 1 47 THR CA C 4.371 20.061 -4.053 1.00 . A A . 47 THR CA 1 1
1 709 1 1 47 THR CB C 4.478 21.568 -4.351 1.00 . A A . 47 THR CB 1 1
1 710 1 1 47 THR CG2 C 4.035 21.872 -5.774 1.00 . A A . 47 THR CG2 1 1
1 711 1 1 47 THR H H 2.263 19.899 -3.947 1.00 . A A . 47 THR H 1 1
1 712 1 1 47 THR HA H 5.104 19.543 -4.656 1.00 . A A . 47 THR HA 1 1
1 713 1 1 47 THR HB H 5.510 21.869 -4.239 1.00 . A A . 47 THR HB 1 1
1 714 1 1 47 THR HG1 H 2.791 22.421 -3.790 1.00 . A A . 47 THR HG1 1 1
1 715 1 1 47 THR HG21 H 4.253 21.025 -6.407 1.00 . A A . 47 THR HG21 1 1
1 716 1 1 47 THR HG22 H 4.565 22.739 -6.140 1.00 . A A . 47 THR HG22 1 1
1 717 1 1 47 THR HG23 H 2.973 22.067 -5.787 1.00 . A A . 47 THR HG23 1 1
1 718 1 1 47 THR N N 3.054 19.543 -4.403 1.00 . A A . 47 THR N 1 1
1 719 1 1 47 THR O O 3.917 20.216 -1.701 1.00 . A A . 47 THR O 1 1
1 720 1 1 47 THR OG1 O 3.673 22.309 -3.427 1.00 . A A . 47 THR OG1 1 1
1 721 1 1 48 VAL C C 7.218 19.927 -0.443 1.00 . A A . 48 VAL C 1 1
1 722 1 1 48 VAL CA C 6.228 18.884 -0.950 1.00 . A A . 48 VAL CA 1 1
1 723 1 1 48 VAL CB C 6.870 17.488 -0.843 1.00 . A A . 48 VAL CB 1 1
1 724 1 1 48 VAL CG1 C 7.252 17.185 0.599 1.00 . A A . 48 VAL CG1 1 1
1 725 1 1 48 VAL CG2 C 5.928 16.425 -1.388 1.00 . A A . 48 VAL CG2 1 1
1 726 1 1 48 VAL H H 6.383 18.885 -3.061 1.00 . A A . 48 VAL H 1 1
1 727 1 1 48 VAL HA H 5.348 18.902 -0.324 1.00 . A A . 48 VAL HA 1 1
1 728 1 1 48 VAL HB H 7.771 17.481 -1.439 1.00 . A A . 48 VAL HB 1 1
1 729 1 1 48 VAL HG11 H 6.413 17.399 1.245 1.00 . A A . 48 VAL HG11 1 1
1 730 1 1 48 VAL HG12 H 7.521 16.143 0.689 1.00 . A A . 48 VAL HG12 1 1
1 731 1 1 48 VAL HG13 H 8.092 17.801 0.885 1.00 . A A . 48 VAL HG13 1 1
1 732 1 1 48 VAL HG21 H 5.822 16.551 -2.455 1.00 . A A . 48 VAL HG21 1 1
1 733 1 1 48 VAL HG22 H 6.332 15.446 -1.178 1.00 . A A . 48 VAL HG22 1 1
1 734 1 1 48 VAL HG23 H 4.961 16.524 -0.916 1.00 . A A . 48 VAL HG23 1 1
1 735 1 1 48 VAL N N 5.814 19.174 -2.318 1.00 . A A . 48 VAL N 1 1
1 736 1 1 48 VAL O O 8.350 20.008 -0.920 1.00 . A A . 48 VAL O 1 1
1 737 1 1 49 THR C C 8.483 21.213 2.237 1.00 . A A . 49 THR C 1 1
1 738 1 1 49 THR CA C 7.630 21.763 1.100 1.00 . A A . 49 THR CA 1 1
1 739 1 1 49 THR CB C 6.792 22.944 1.627 1.00 . A A . 49 THR CB 1 1
1 740 1 1 49 THR CG2 C 7.680 24.137 1.947 1.00 . A A . 49 THR CG2 1 1
1 741 1 1 49 THR H H 5.870 20.610 0.866 1.00 . A A . 49 THR H 1 1
1 742 1 1 49 THR HA H 8.281 22.131 0.320 1.00 . A A . 49 THR HA 1 1
1 743 1 1 49 THR HB H 6.291 22.634 2.533 1.00 . A A . 49 THR HB 1 1
1 744 1 1 49 THR HG1 H 5.514 24.217 0.830 1.00 . A A . 49 THR HG1 1 1
1 745 1 1 49 THR HG21 H 8.561 24.107 1.324 1.00 . A A . 49 THR HG21 1 1
1 746 1 1 49 THR HG22 H 7.973 24.100 2.986 1.00 . A A . 49 THR HG22 1 1
1 747 1 1 49 THR HG23 H 7.136 25.051 1.759 1.00 . A A . 49 THR HG23 1 1
1 748 1 1 49 THR N N 6.783 20.724 0.528 1.00 . A A . 49 THR N 1 1
1 749 1 1 49 THR O O 7.964 20.638 3.194 1.00 . A A . 49 THR O 1 1
1 750 1 1 49 THR OG1 O 5.810 23.320 0.655 1.00 . A A . 49 THR OG1 1 1
1 751 1 1 50 VAL C C 11.480 22.074 3.786 1.00 . A A . 50 VAL C 1 1
1 752 1 1 50 VAL CA C 10.721 20.916 3.147 1.00 . A A . 50 VAL CA 1 1
1 753 1 1 50 VAL CB C 11.734 19.914 2.562 1.00 . A A . 50 VAL CB 1 1
1 754 1 1 50 VAL CG1 C 11.019 18.843 1.752 1.00 . A A . 50 VAL CG1 1 1
1 755 1 1 50 VAL CG2 C 12.766 20.637 1.710 1.00 . A A . 50 VAL CG2 1 1
1 756 1 1 50 VAL H H 10.150 21.859 1.341 1.00 . A A . 50 VAL H 1 1
1 757 1 1 50 VAL HA H 10.146 20.410 3.909 1.00 . A A . 50 VAL HA 1 1
1 758 1 1 50 VAL HB H 12.248 19.432 3.381 1.00 . A A . 50 VAL HB 1 1
1 759 1 1 50 VAL HG11 H 11.721 18.067 1.484 1.00 . A A . 50 VAL HG11 1 1
1 760 1 1 50 VAL HG12 H 10.220 18.419 2.342 1.00 . A A . 50 VAL HG12 1 1
1 761 1 1 50 VAL HG13 H 10.610 19.283 0.855 1.00 . A A . 50 VAL HG13 1 1
1 762 1 1 50 VAL HG21 H 12.362 21.581 1.377 1.00 . A A . 50 VAL HG21 1 1
1 763 1 1 50 VAL HG22 H 13.656 20.812 2.296 1.00 . A A . 50 VAL HG22 1 1
1 764 1 1 50 VAL HG23 H 13.015 20.030 0.851 1.00 . A A . 50 VAL HG23 1 1
1 765 1 1 50 VAL N N 9.796 21.393 2.127 1.00 . A A . 50 VAL N 1 1
1 766 1 1 50 VAL O O 11.753 23.084 3.137 1.00 . A A . 50 VAL O 1 1
1 767 1 1 51 LEU C C 13.660 22.342 6.634 1.00 . A A . 51 LEU C 1 1
1 768 1 1 51 LEU CA C 12.546 22.953 5.790 1.00 . A A . 51 LEU CA 1 1
1 769 1 1 51 LEU CB C 11.589 23.745 6.684 1.00 . A A . 51 LEU CB 1 1
1 770 1 1 51 LEU CD1 C 10.710 26.031 7.216 1.00 . A A . 51 LEU CD1 1 1
1 771 1 1 51 LEU CD2 C 12.951 25.325 8.075 1.00 . A A . 51 LEU CD2 1 1
1 772 1 1 51 LEU CG C 11.957 25.209 6.928 1.00 . A A . 51 LEU CG 1 1
1 773 1 1 51 LEU H H 11.571 21.093 5.526 1.00 . A A . 51 LEU H 1 1
1 774 1 1 51 LEU HA H 12.985 23.622 5.065 1.00 . A A . 51 LEU HA 1 1
1 775 1 1 51 LEU HB2 H 10.613 23.722 6.226 1.00 . A A . 51 LEU HB2 1 1
1 776 1 1 51 LEU HB3 H 11.547 23.249 7.643 1.00 . A A . 51 LEU HB3 1 1
1 777 1 1 51 LEU HD11 H 10.853 27.039 6.857 1.00 . A A . 51 LEU HD11 1 1
1 778 1 1 51 LEU HD12 H 10.529 26.050 8.280 1.00 . A A . 51 LEU HD12 1 1
1 779 1 1 51 LEU HD13 H 9.863 25.587 6.715 1.00 . A A . 51 LEU HD13 1 1
1 780 1 1 51 LEU HD21 H 12.592 24.758 8.921 1.00 . A A . 51 LEU HD21 1 1
1 781 1 1 51 LEU HD22 H 13.056 26.363 8.355 1.00 . A A . 51 LEU HD22 1 1
1 782 1 1 51 LEU HD23 H 13.909 24.938 7.761 1.00 . A A . 51 LEU HD23 1 1
1 783 1 1 51 LEU HG H 12.423 25.610 6.039 1.00 . A A . 51 LEU HG 1 1
1 784 1 1 51 LEU N N 11.817 21.920 5.062 1.00 . A A . 51 LEU N 1 1
1 785 1 1 51 LEU O O 13.400 21.652 7.620 1.00 . A A . 51 LEU O 1 1
1 786 1 1 52 THR C C 16.174 22.708 8.344 1.00 . A A . 52 THR C 1 1
1 787 1 1 52 THR CA C 16.057 22.078 6.960 1.00 . A A . 52 THR CA 1 1
1 788 1 1 52 THR CB C 17.364 22.326 6.183 1.00 . A A . 52 THR CB 1 1
1 789 1 1 52 THR CG2 C 17.170 22.056 4.699 1.00 . A A . 52 THR CG2 1 1
1 790 1 1 52 THR H H 15.046 23.158 5.447 1.00 . A A . 52 THR H 1 1
1 791 1 1 52 THR HA H 15.926 21.012 7.071 1.00 . A A . 52 THR HA 1 1
1 792 1 1 52 THR HB H 18.122 21.655 6.560 1.00 . A A . 52 THR HB 1 1
1 793 1 1 52 THR HG1 H 17.240 24.269 5.865 1.00 . A A . 52 THR HG1 1 1
1 794 1 1 52 THR HG21 H 16.456 21.257 4.569 1.00 . A A . 52 THR HG21 1 1
1 795 1 1 52 THR HG22 H 18.114 21.770 4.259 1.00 . A A . 52 THR HG22 1 1
1 796 1 1 52 THR HG23 H 16.803 22.950 4.215 1.00 . A A . 52 THR HG23 1 1
1 797 1 1 52 THR N N 14.903 22.602 6.241 1.00 . A A . 52 THR N 1 1
1 798 1 1 52 THR O O 15.265 23.402 8.799 1.00 . A A . 52 THR O 1 1
1 799 1 1 52 THR OG1 O 17.799 23.677 6.375 1.00 . A A . 52 THR OG1 1 1
1 800 1 1 53 TYR C C 18.494 24.190 10.284 1.00 . A A . 53 TYR C 1 1
1 801 1 1 53 TYR CA C 17.534 23.006 10.339 1.00 . A A . 53 TYR CA 1 1
1 802 1 1 53 TYR CB C 18.096 21.923 11.262 1.00 . A A . 53 TYR CB 1 1
1 803 1 1 53 TYR CD1 C 16.020 20.530 11.619 1.00 . A A . 53 TYR CD1 1 1
1 804 1 1 53 TYR CD2 C 17.104 21.445 13.535 1.00 . A A . 53 TYR CD2 1 1
1 805 1 1 53 TYR CE1 C 15.065 19.949 12.432 1.00 . A A . 53 TYR CE1 1 1
1 806 1 1 53 TYR CE2 C 16.155 20.866 14.355 1.00 . A A . 53 TYR CE2 1 1
1 807 1 1 53 TYR CG C 17.054 21.288 12.155 1.00 . A A . 53 TYR CG 1 1
1 808 1 1 53 TYR CZ C 15.137 20.120 13.798 1.00 . A A . 53 TYR CZ 1 1
1 809 1 1 53 TYR H H 17.987 21.903 8.591 1.00 . A A . 53 TYR H 1 1
1 810 1 1 53 TYR HA H 16.586 23.343 10.732 1.00 . A A . 53 TYR HA 1 1
1 811 1 1 53 TYR HB2 H 18.537 21.142 10.662 1.00 . A A . 53 TYR HB2 1 1
1 812 1 1 53 TYR HB3 H 18.855 22.357 11.895 1.00 . A A . 53 TYR HB3 1 1
1 813 1 1 53 TYR HD1 H 15.967 20.398 10.548 1.00 . A A . 53 TYR HD1 1 1
1 814 1 1 53 TYR HD2 H 17.902 22.030 13.967 1.00 . A A . 53 TYR HD2 1 1
1 815 1 1 53 TYR HE1 H 14.269 19.364 11.996 1.00 . A A . 53 TYR HE1 1 1
1 816 1 1 53 TYR HE2 H 16.210 21.000 15.425 1.00 . A A . 53 TYR HE2 1 1
1 817 1 1 53 TYR HH H 14.383 18.606 14.713 1.00 . A A . 53 TYR HH 1 1
1 818 1 1 53 TYR N N 17.299 22.463 9.007 1.00 . A A . 53 TYR N 1 1
1 819 1 1 53 TYR O O 19.365 24.277 9.418 1.00 . A A . 53 TYR O 1 1
1 820 1 1 53 TYR OH O 14.189 19.541 14.611 1.00 . A A . 53 TYR OH 1 1
1 821 1 1 54 PRO C C 20.603 25.997 11.740 1.00 . A A . 54 PRO C 1 1
1 822 1 1 54 PRO CA C 19.175 26.322 11.314 1.00 . A A . 54 PRO CA 1 1
1 823 1 1 54 PRO CB C 18.480 27.173 12.380 1.00 . A A . 54 PRO CB 1 1
1 824 1 1 54 PRO CD C 17.315 25.088 12.295 1.00 . A A . 54 PRO CD 1 1
1 825 1 1 54 PRO CG C 17.738 26.194 13.222 1.00 . A A . 54 PRO CG 1 1
1 826 1 1 54 PRO HA H 19.194 26.860 10.377 1.00 . A A . 54 PRO HA 1 1
1 827 1 1 54 PRO HB2 H 19.221 27.710 12.956 1.00 . A A . 54 PRO HB2 1 1
1 828 1 1 54 PRO HB3 H 17.809 27.873 11.905 1.00 . A A . 54 PRO HB3 1 1
1 829 1 1 54 PRO HD2 H 17.330 24.138 12.809 1.00 . A A . 54 PRO HD2 1 1
1 830 1 1 54 PRO HD3 H 16.332 25.286 11.895 1.00 . A A . 54 PRO HD3 1 1
1 831 1 1 54 PRO HG2 H 18.386 25.808 13.994 1.00 . A A . 54 PRO HG2 1 1
1 832 1 1 54 PRO HG3 H 16.872 26.668 13.659 1.00 . A A . 54 PRO HG3 1 1
1 833 1 1 54 PRO N N 18.332 25.126 11.231 1.00 . A A . 54 PRO N 1 1
1 834 1 1 54 PRO O O 20.825 25.159 12.613 1.00 . A A . 54 PRO O 1 1
1 835 1 1 55 GLY C C 23.504 27.456 12.429 1.00 . A A . 55 GLY C 1 1
1 836 1 1 55 GLY CA C 22.963 26.436 11.447 1.00 . A A . 55 GLY CA 1 1
1 837 1 1 55 GLY H H 21.332 27.324 10.430 1.00 . A A . 55 GLY H 1 1
1 838 1 1 55 GLY HA2 H 23.061 25.450 11.877 1.00 . A A . 55 GLY HA2 1 1
1 839 1 1 55 GLY HA3 H 23.547 26.482 10.540 1.00 . A A . 55 GLY HA3 1 1
1 840 1 1 55 GLY N N 21.569 26.667 11.118 1.00 . A A . 55 GLY N 1 1
1 841 1 1 55 GLY O O 22.807 27.867 13.357 1.00 . A A . 55 GLY O 1 1
1 842 1 1 56 THR C C 25.342 30.238 12.495 1.00 . A A . 56 THR C 1 1
1 843 1 1 56 THR CA C 25.388 28.841 13.103 1.00 . A A . 56 THR CA 1 1
1 844 1 1 56 THR CB C 26.855 28.467 13.389 1.00 . A A . 56 THR CB 1 1
1 845 1 1 56 THR CG2 C 27.671 28.453 12.106 1.00 . A A . 56 THR CG2 1 1
1 846 1 1 56 THR H H 25.257 27.501 11.469 1.00 . A A . 56 THR H 1 1
1 847 1 1 56 THR HA H 24.851 28.848 14.040 1.00 . A A . 56 THR HA 1 1
1 848 1 1 56 THR HB H 26.880 27.479 13.825 1.00 . A A . 56 THR HB 1 1
1 849 1 1 56 THR HG1 H 27.413 29.024 15.197 1.00 . A A . 56 THR HG1 1 1
1 850 1 1 56 THR HG21 H 27.195 27.806 11.385 1.00 . A A . 56 THR HG21 1 1
1 851 1 1 56 THR HG22 H 28.665 28.088 12.315 1.00 . A A . 56 THR HG22 1 1
1 852 1 1 56 THR HG23 H 27.731 29.454 11.706 1.00 . A A . 56 THR HG23 1 1
1 853 1 1 56 THR N N 24.753 27.865 12.226 1.00 . A A . 56 THR N 1 1
1 854 1 1 56 THR O O 25.246 31.234 13.213 1.00 . A A . 56 THR O 1 1
1 855 1 1 56 THR OG1 O 27.426 29.400 14.314 1.00 . A A . 56 THR OG1 1 1
1 856 1 1 57 GLN C C 24.233 31.615 9.455 1.00 . A A . 57 GLN C 1 1
1 857 1 1 57 GLN CA C 25.374 31.582 10.466 1.00 . A A . 57 GLN CA 1 1
1 858 1 1 57 GLN CB C 26.706 31.834 9.758 1.00 . A A . 57 GLN CB 1 1
1 859 1 1 57 GLN CD C 28.060 33.952 9.503 1.00 . A A . 57 GLN CD 1 1
1 860 1 1 57 GLN CG C 27.576 32.871 10.450 1.00 . A A . 57 GLN CG 1 1
1 861 1 1 57 GLN H H 25.484 29.476 10.652 1.00 . A A . 57 GLN H 1 1
1 862 1 1 57 GLN HA H 25.213 32.359 11.198 1.00 . A A . 57 GLN HA 1 1
1 863 1 1 57 GLN HB2 H 27.257 30.907 9.711 1.00 . A A . 57 GLN HB2 1 1
1 864 1 1 57 GLN HB3 H 26.507 32.176 8.753 1.00 . A A . 57 GLN HB3 1 1
1 865 1 1 57 GLN HE21 H 28.249 35.227 11.018 1.00 . A A . 57 GLN HE21 1 1
1 866 1 1 57 GLN HE22 H 28.672 35.843 9.460 1.00 . A A . 57 GLN HE22 1 1
1 867 1 1 57 GLN HG2 H 27.003 33.335 11.238 1.00 . A A . 57 GLN HG2 1 1
1 868 1 1 57 GLN HG3 H 28.436 32.374 10.875 1.00 . A A . 57 GLN HG3 1 1
1 869 1 1 57 GLN N N 25.409 30.305 11.169 1.00 . A A . 57 GLN N 1 1
1 870 1 1 57 GLN NE2 N 28.357 35.126 10.048 1.00 . A A . 57 GLN NE2 1 1
1 871 1 1 57 GLN O O 23.638 32.664 9.211 1.00 . A A . 57 GLN O 1 1
1 872 1 1 57 GLN OE1 O 28.165 33.735 8.296 1.00 . A A . 57 GLN OE1 1 1
1 873 1 1 58 ASN C C 21.590 29.806 8.518 1.00 . A A . 58 ASN C 1 1
1 874 1 1 58 ASN CA C 22.863 30.358 7.884 1.00 . A A . 58 ASN CA 1 1
1 875 1 1 58 ASN CB C 23.297 29.464 6.721 1.00 . A A . 58 ASN CB 1 1
1 876 1 1 58 ASN CG C 22.941 30.057 5.371 1.00 . A A . 58 ASN CG 1 1
1 877 1 1 58 ASN H H 24.444 29.658 9.105 1.00 . A A . 58 ASN H 1 1
1 878 1 1 58 ASN HA H 22.663 31.350 7.508 1.00 . A A . 58 ASN HA 1 1
1 879 1 1 58 ASN HB2 H 24.367 29.325 6.761 1.00 . A A . 58 ASN HB2 1 1
1 880 1 1 58 ASN HB3 H 22.810 28.504 6.811 1.00 . A A . 58 ASN HB3 1 1
1 881 1 1 58 ASN HD21 H 22.040 28.367 4.838 1.00 . A A . 58 ASN HD21 1 1
1 882 1 1 58 ASN HD22 H 22.025 29.630 3.659 1.00 . A A . 58 ASN HD22 1 1
1 883 1 1 58 ASN N N 23.933 30.460 8.869 1.00 . A A . 58 ASN N 1 1
1 884 1 1 58 ASN ND2 N 22.267 29.272 4.539 1.00 . A A . 58 ASN ND2 1 1
1 885 1 1 58 ASN O O 21.644 28.951 9.402 1.00 . A A . 58 ASN O 1 1
1 886 1 1 58 ASN OD1 O 23.269 31.208 5.081 1.00 . A A . 58 ASN OD1 1 1
1 887 1 1 59 LYS C C 18.463 28.925 7.590 1.00 . A A . 59 LYS C 1 1
1 888 1 1 59 LYS CA C 19.157 29.856 8.579 1.00 . A A . 59 LYS CA 1 1
1 889 1 1 59 LYS CB C 18.261 31.060 8.877 1.00 . A A . 59 LYS CB 1 1
1 890 1 1 59 LYS CD C 16.175 30.290 10.044 1.00 . A A . 59 LYS CD 1 1
1 891 1 1 59 LYS CE C 15.041 31.221 10.448 1.00 . A A . 59 LYS CE 1 1
1 892 1 1 59 LYS CG C 17.529 30.960 10.204 1.00 . A A . 59 LYS CG 1 1
1 893 1 1 59 LYS H H 20.467 30.980 7.353 1.00 . A A . 59 LYS H 1 1
1 894 1 1 59 LYS HA H 19.338 29.316 9.496 1.00 . A A . 59 LYS HA 1 1
1 895 1 1 59 LYS HB2 H 18.871 31.952 8.892 1.00 . A A . 59 LYS HB2 1 1
1 896 1 1 59 LYS HB3 H 17.526 31.151 8.090 1.00 . A A . 59 LYS HB3 1 1
1 897 1 1 59 LYS HD2 H 16.042 30.007 9.011 1.00 . A A . 59 LYS HD2 1 1
1 898 1 1 59 LYS HD3 H 16.144 29.408 10.668 1.00 . A A . 59 LYS HD3 1 1
1 899 1 1 59 LYS HE2 H 15.324 32.235 10.210 1.00 . A A . 59 LYS HE2 1 1
1 900 1 1 59 LYS HE3 H 14.157 30.953 9.888 1.00 . A A . 59 LYS HE3 1 1
1 901 1 1 59 LYS HG2 H 18.127 30.381 10.892 1.00 . A A . 59 LYS HG2 1 1
1 902 1 1 59 LYS HG3 H 17.384 31.955 10.601 1.00 . A A . 59 LYS HG3 1 1
1 903 1 1 59 LYS HZ1 H 13.866 30.587 12.054 1.00 . A A . 59 LYS HZ1 1 1
1 904 1 1 59 LYS HZ2 H 14.618 32.083 12.303 1.00 . A A . 59 LYS HZ2 1 1
1 905 1 1 59 LYS HZ3 H 15.521 30.656 12.401 1.00 . A A . 59 LYS HZ3 1 1
1 906 1 1 59 LYS N N 20.445 30.300 8.059 1.00 . A A . 59 LYS N 1 1
1 907 1 1 59 LYS NZ N 14.740 31.130 11.903 1.00 . A A . 59 LYS NZ 1 1
1 908 1 1 59 LYS O O 18.671 29.023 6.381 1.00 . A A . 59 LYS O 1 1
1 909 1 1 60 ALA C C 15.870 27.793 6.415 1.00 . A A . 60 ALA C 1 1
1 910 1 1 60 ALA CA C 16.909 27.080 7.273 1.00 . A A . 60 ALA CA 1 1
1 911 1 1 60 ALA CB C 16.245 26.014 8.133 1.00 . A A . 60 ALA CB 1 1
1 912 1 1 60 ALA H H 17.512 27.996 9.083 1.00 . A A . 60 ALA H 1 1
1 913 1 1 60 ALA HA H 17.622 26.591 6.625 1.00 . A A . 60 ALA HA 1 1
1 914 1 1 60 ALA HB1 H 15.966 25.175 7.513 1.00 . A A . 60 ALA HB1 1 1
1 915 1 1 60 ALA HB2 H 16.935 25.686 8.896 1.00 . A A . 60 ALA HB2 1 1
1 916 1 1 60 ALA HB3 H 15.363 26.427 8.599 1.00 . A A . 60 ALA HB3 1 1
1 917 1 1 60 ALA N N 17.636 28.025 8.111 1.00 . A A . 60 ALA N 1 1
1 918 1 1 60 ALA O O 15.185 28.705 6.880 1.00 . A A . 60 ALA O 1 1
1 919 1 1 61 THR C C 13.671 27.006 3.908 1.00 . A A . 61 THR C 1 1
1 920 1 1 61 THR CA C 14.803 27.973 4.235 1.00 . A A . 61 THR CA 1 1
1 921 1 1 61 THR CB C 15.486 28.408 2.925 1.00 . A A . 61 THR CB 1 1
1 922 1 1 61 THR CG2 C 15.047 29.808 2.523 1.00 . A A . 61 THR CG2 1 1
1 923 1 1 61 THR H H 16.331 26.642 4.847 1.00 . A A . 61 THR H 1 1
1 924 1 1 61 THR HA H 14.388 28.851 4.708 1.00 . A A . 61 THR HA 1 1
1 925 1 1 61 THR HB H 15.202 27.719 2.143 1.00 . A A . 61 THR HB 1 1
1 926 1 1 61 THR HG1 H 17.165 28.944 3.811 1.00 . A A . 61 THR HG1 1 1
1 927 1 1 61 THR HG21 H 15.864 30.314 2.031 1.00 . A A . 61 THR HG21 1 1
1 928 1 1 61 THR HG22 H 14.759 30.361 3.405 1.00 . A A . 61 THR HG22 1 1
1 929 1 1 61 THR HG23 H 14.206 29.741 1.849 1.00 . A A . 61 THR HG23 1 1
1 930 1 1 61 THR N N 15.757 27.373 5.159 1.00 . A A . 61 THR N 1 1
1 931 1 1 61 THR O O 13.772 25.807 4.169 1.00 . A A . 61 THR O 1 1
1 932 1 1 61 THR OG1 O 16.910 28.375 3.081 1.00 . A A . 61 THR OG1 1 1
1 933 1 1 62 TYR C C 11.163 26.801 1.477 1.00 . A A . 62 TYR C 1 1
1 934 1 1 62 TYR CA C 11.443 26.716 2.974 1.00 . A A . 62 TYR CA 1 1
1 935 1 1 62 TYR CB C 10.209 27.161 3.761 1.00 . A A . 62 TYR CB 1 1
1 936 1 1 62 TYR CD1 C 10.567 29.579 4.394 1.00 . A A . 62 TYR CD1 1 1
1 937 1 1 62 TYR CD2 C 8.944 29.082 2.721 1.00 . A A . 62 TYR CD2 1 1
1 938 1 1 62 TYR CE1 C 10.288 30.926 4.271 1.00 . A A . 62 TYR CE1 1 1
1 939 1 1 62 TYR CE2 C 8.659 30.428 2.591 1.00 . A A . 62 TYR CE2 1 1
1 940 1 1 62 TYR CG C 9.901 28.634 3.623 1.00 . A A . 62 TYR CG 1 1
1 941 1 1 62 TYR CZ C 9.334 31.346 3.368 1.00 . A A . 62 TYR CZ 1 1
1 942 1 1 62 TYR H H 12.574 28.496 3.152 1.00 . A A . 62 TYR H 1 1
1 943 1 1 62 TYR HA H 11.671 25.691 3.228 1.00 . A A . 62 TYR HA 1 1
1 944 1 1 62 TYR HB2 H 9.350 26.609 3.413 1.00 . A A . 62 TYR HB2 1 1
1 945 1 1 62 TYR HB3 H 10.365 26.951 4.809 1.00 . A A . 62 TYR HB3 1 1
1 946 1 1 62 TYR HD1 H 11.315 29.247 5.100 1.00 . A A . 62 TYR HD1 1 1
1 947 1 1 62 TYR HD2 H 8.417 28.361 2.113 1.00 . A A . 62 TYR HD2 1 1
1 948 1 1 62 TYR HE1 H 10.817 31.645 4.879 1.00 . A A . 62 TYR HE1 1 1
1 949 1 1 62 TYR HE2 H 7.911 30.757 1.884 1.00 . A A . 62 TYR HE2 1 1
1 950 1 1 62 TYR HH H 9.609 33.067 2.557 1.00 . A A . 62 TYR HH 1 1
1 951 1 1 62 TYR N N 12.595 27.534 3.335 1.00 . A A . 62 TYR N 1 1
1 952 1 1 62 TYR O O 10.958 27.886 0.932 1.00 . A A . 62 TYR O 1 1
1 953 1 1 62 TYR OH O 9.054 32.687 3.242 1.00 . A A . 62 TYR OH 1 1
1 954 1 1 63 LYS C C 9.966 24.430 -0.956 1.00 . A A . 63 LYS C 1 1
1 955 1 1 63 LYS CA C 10.898 25.589 -0.617 1.00 . A A . 63 LYS CA 1 1
1 956 1 1 63 LYS CB C 12.213 25.441 -1.386 1.00 . A A . 63 LYS CB 1 1
1 957 1 1 63 LYS CD C 12.369 27.272 -3.099 1.00 . A A . 63 LYS CD 1 1
1 958 1 1 63 LYS CE C 13.841 27.608 -2.908 1.00 . A A . 63 LYS CE 1 1
1 959 1 1 63 LYS CG C 12.100 25.796 -2.859 1.00 . A A . 63 LYS CG 1 1
1 960 1 1 63 LYS H H 11.325 24.816 1.307 1.00 . A A . 63 LYS H 1 1
1 961 1 1 63 LYS HA H 10.423 26.514 -0.908 1.00 . A A . 63 LYS HA 1 1
1 962 1 1 63 LYS HB2 H 12.953 26.087 -0.937 1.00 . A A . 63 LYS HB2 1 1
1 963 1 1 63 LYS HB3 H 12.547 24.416 -1.309 1.00 . A A . 63 LYS HB3 1 1
1 964 1 1 63 LYS HD2 H 12.083 27.522 -4.110 1.00 . A A . 63 LYS HD2 1 1
1 965 1 1 63 LYS HD3 H 11.783 27.854 -2.402 1.00 . A A . 63 LYS HD3 1 1
1 966 1 1 63 LYS HE2 H 14.031 27.744 -1.854 1.00 . A A . 63 LYS HE2 1 1
1 967 1 1 63 LYS HE3 H 14.435 26.786 -3.278 1.00 . A A . 63 LYS HE3 1 1
1 968 1 1 63 LYS HG2 H 12.819 25.215 -3.416 1.00 . A A . 63 LYS HG2 1 1
1 969 1 1 63 LYS HG3 H 11.102 25.561 -3.201 1.00 . A A . 63 LYS HG3 1 1
1 970 1 1 63 LYS HZ1 H 15.242 28.839 -3.849 1.00 . A A . 63 LYS HZ1 1 1
1 971 1 1 63 LYS HZ2 H 14.014 29.685 -3.050 1.00 . A A . 63 LYS HZ2 1 1
1 972 1 1 63 LYS HZ3 H 13.693 28.922 -4.525 1.00 . A A . 63 LYS HZ3 1 1
1 973 1 1 63 LYS N N 11.155 25.648 0.817 1.00 . A A . 63 LYS N 1 1
1 974 1 1 63 LYS NZ N 14.225 28.850 -3.634 1.00 . A A . 63 LYS NZ 1 1
1 975 1 1 63 LYS O O 10.096 23.337 -0.407 1.00 . A A . 63 LYS O 1 1
1 976 1 1 64 ASN C C 8.492 23.021 -3.598 1.00 . A A . 64 ASN C 1 1
1 977 1 1 64 ASN CA C 8.073 23.653 -2.275 1.00 . A A . 64 ASN CA 1 1
1 978 1 1 64 ASN CB C 6.672 24.254 -2.405 1.00 . A A . 64 ASN CB 1 1
1 979 1 1 64 ASN CG C 6.604 25.338 -3.464 1.00 . A A . 64 ASN CG 1 1
1 980 1 1 64 ASN H H 8.973 25.570 -2.265 1.00 . A A . 64 ASN H 1 1
1 981 1 1 64 ASN HA H 8.058 22.889 -1.513 1.00 . A A . 64 ASN HA 1 1
1 982 1 1 64 ASN HB2 H 5.975 23.473 -2.672 1.00 . A A . 64 ASN HB2 1 1
1 983 1 1 64 ASN HB3 H 6.381 24.683 -1.458 1.00 . A A . 64 ASN HB3 1 1
1 984 1 1 64 ASN HD21 H 5.729 24.080 -4.731 1.00 . A A . 64 ASN HD21 1 1
1 985 1 1 64 ASN HD22 H 5.999 25.679 -5.326 1.00 . A A . 64 ASN HD22 1 1
1 986 1 1 64 ASN N N 9.027 24.677 -1.863 1.00 . A A . 64 ASN N 1 1
1 987 1 1 64 ASN ND2 N 6.055 24.998 -4.624 1.00 . A A . 64 ASN ND2 1 1
1 988 1 1 64 ASN O O 8.650 23.710 -4.606 1.00 . A A . 64 ASN O 1 1
1 989 1 1 64 ASN OD1 O 7.040 26.468 -3.240 1.00 . A A . 64 ASN OD1 1 1
1 990 1 1 65 VAL C C 8.501 19.562 -4.787 1.00 . A A . 65 VAL C 1 1
1 991 1 1 65 VAL CA C 9.069 20.977 -4.787 1.00 . A A . 65 VAL CA 1 1
1 992 1 1 65 VAL CB C 10.603 20.902 -4.915 1.00 . A A . 65 VAL CB 1 1
1 993 1 1 65 VAL CG1 C 11.189 22.291 -5.119 1.00 . A A . 65 VAL CG1 1 1
1 994 1 1 65 VAL CG2 C 11.207 20.234 -3.689 1.00 . A A . 65 VAL CG2 1 1
1 995 1 1 65 VAL H H 8.529 21.209 -2.754 1.00 . A A . 65 VAL H 1 1
1 996 1 1 65 VAL HA H 8.683 21.509 -5.645 1.00 . A A . 65 VAL HA 1 1
1 997 1 1 65 VAL HB H 10.843 20.303 -5.781 1.00 . A A . 65 VAL HB 1 1
1 998 1 1 65 VAL HG11 H 10.820 22.705 -6.046 1.00 . A A . 65 VAL HG11 1 1
1 999 1 1 65 VAL HG12 H 10.899 22.929 -4.297 1.00 . A A . 65 VAL HG12 1 1
1 1000 1 1 65 VAL HG13 H 12.267 22.224 -5.160 1.00 . A A . 65 VAL HG13 1 1
1 1001 1 1 65 VAL HG21 H 11.088 19.164 -3.767 1.00 . A A . 65 VAL HG21 1 1
1 1002 1 1 65 VAL HG22 H 12.257 20.477 -3.629 1.00 . A A . 65 VAL HG22 1 1
1 1003 1 1 65 VAL HG23 H 10.704 20.588 -2.801 1.00 . A A . 65 VAL HG23 1 1
1 1004 1 1 65 VAL N N 8.670 21.703 -3.588 1.00 . A A . 65 VAL N 1 1
1 1005 1 1 65 VAL O O 8.161 19.019 -3.736 1.00 . A A . 65 VAL O 1 1
1 1006 1 1 66 ASP C C 8.661 16.638 -5.240 1.00 . A A . 66 ASP C 1 1
1 1007 1 1 66 ASP CA C 7.877 17.616 -6.109 1.00 . A A . 66 ASP CA 1 1
1 1008 1 1 66 ASP CB C 7.929 17.172 -7.572 1.00 . A A . 66 ASP CB 1 1
1 1009 1 1 66 ASP CG C 7.295 18.183 -8.507 1.00 . A A . 66 ASP CG 1 1
1 1010 1 1 66 ASP H H 8.691 19.454 -6.774 1.00 . A A . 66 ASP H 1 1
1 1011 1 1 66 ASP HA H 6.849 17.625 -5.782 1.00 . A A . 66 ASP HA 1 1
1 1012 1 1 66 ASP HB2 H 8.960 17.036 -7.864 1.00 . A A . 66 ASP HB2 1 1
1 1013 1 1 66 ASP HB3 H 7.403 16.234 -7.675 1.00 . A A . 66 ASP HB3 1 1
1 1014 1 1 66 ASP N N 8.403 18.970 -5.972 1.00 . A A . 66 ASP N 1 1
1 1015 1 1 66 ASP O O 8.107 15.666 -4.728 1.00 . A A . 66 ASP O 1 1
1 1016 1 1 66 ASP OD1 O 6.167 18.632 -8.218 1.00 . A A . 66 ASP OD1 1 1
1 1017 1 1 66 ASP OD2 O 7.928 18.526 -9.528 1.00 . A A . 66 ASP OD2 1 1
1 1018 1 1 67 SER C C 12.243 16.579 -4.246 1.00 . A A . 67 SER C 1 1
1 1019 1 1 67 SER CA C 10.815 16.044 -4.274 1.00 . A A . 67 SER CA 1 1
1 1020 1 1 67 SER CB C 10.804 14.617 -4.825 1.00 . A A . 67 SER CB 1 1
1 1021 1 1 67 SER H H 10.337 17.694 -5.512 1.00 . A A . 67 SER H 1 1
1 1022 1 1 67 SER HA H 10.427 16.034 -3.267 1.00 . A A . 67 SER HA 1 1
1 1023 1 1 67 SER HB2 H 10.413 14.625 -5.831 1.00 . A A . 67 SER HB2 1 1
1 1024 1 1 67 SER HB3 H 11.813 14.229 -4.834 1.00 . A A . 67 SER HB3 1 1
1 1025 1 1 67 SER HG H 10.557 13.213 -3.481 1.00 . A A . 67 SER HG 1 1
1 1026 1 1 67 SER N N 9.954 16.903 -5.078 1.00 . A A . 67 SER N 1 1
1 1027 1 1 67 SER O O 12.913 16.542 -3.214 1.00 . A A . 67 SER O 1 1
1 1028 1 1 67 SER OG O 9.996 13.768 -4.028 1.00 . A A . 67 SER OG 1 1
1 1029 1 1 68 HIS C C 15.097 16.539 -5.248 1.00 . A A . 68 HIS C 1 1
1 1030 1 1 68 HIS CA C 14.053 17.623 -5.497 1.00 . A A . 68 HIS CA 1 1
1 1031 1 1 68 HIS CB C 14.243 18.770 -4.505 1.00 . A A . 68 HIS CB 1 1
1 1032 1 1 68 HIS CD2 C 13.928 20.585 -6.330 1.00 . A A . 68 HIS CD2 1 1
1 1033 1 1 68 HIS CE1 C 15.110 22.181 -5.403 1.00 . A A . 68 HIS CE1 1 1
1 1034 1 1 68 HIS CG C 14.409 20.107 -5.159 1.00 . A A . 68 HIS CG 1 1
1 1035 1 1 68 HIS H H 12.123 17.080 -6.178 1.00 . A A . 68 HIS H 1 1
1 1036 1 1 68 HIS HA H 14.178 18.002 -6.500 1.00 . A A . 68 HIS HA 1 1
1 1037 1 1 68 HIS HB2 H 13.381 18.822 -3.856 1.00 . A A . 68 HIS HB2 1 1
1 1038 1 1 68 HIS HB3 H 15.125 18.579 -3.909 1.00 . A A . 68 HIS HB3 1 1
1 1039 1 1 68 HIS HD1 H 15.623 21.093 -3.748 1.00 . A A . 68 HIS HD1 1 1
1 1040 1 1 68 HIS HD2 H 13.305 20.051 -7.034 1.00 . A A . 68 HIS HD2 1 1
1 1041 1 1 68 HIS HE1 H 15.597 23.128 -5.225 1.00 . A A . 68 HIS HE1 1 1
1 1042 1 1 68 HIS N N 12.704 17.078 -5.389 1.00 . A A . 68 HIS N 1 1
1 1043 1 1 68 HIS ND1 N 15.146 21.131 -4.602 1.00 . A A . 68 HIS ND1 1 1
1 1044 1 1 68 HIS NE2 N 14.378 21.876 -6.458 1.00 . A A . 68 HIS NE2 1 1
1 1045 1 1 68 HIS O O 16.239 16.834 -4.894 1.00 . A A . 68 HIS O 1 1
1 1046 1 1 69 SER C C 16.758 14.196 -6.218 1.00 . A A . 69 SER C 1 1
1 1047 1 1 69 SER CA C 15.599 14.157 -5.226 1.00 . A A . 69 SER CA 1 1
1 1048 1 1 69 SER CB C 14.838 12.837 -5.364 1.00 . A A . 69 SER CB 1 1
1 1049 1 1 69 SER H H 13.776 15.114 -5.718 1.00 . A A . 69 SER H 1 1
1 1050 1 1 69 SER HA H 15.996 14.231 -4.224 1.00 . A A . 69 SER HA 1 1
1 1051 1 1 69 SER HB2 H 13.954 12.869 -4.746 1.00 . A A . 69 SER HB2 1 1
1 1052 1 1 69 SER HB3 H 14.553 12.696 -6.396 1.00 . A A . 69 SER HB3 1 1
1 1053 1 1 69 SER HG H 15.252 10.924 -5.279 1.00 . A A . 69 SER HG 1 1
1 1054 1 1 69 SER N N 14.699 15.285 -5.435 1.00 . A A . 69 SER N 1 1
1 1055 1 1 69 SER O O 17.815 13.613 -5.978 1.00 . A A . 69 SER O 1 1
1 1056 1 1 69 SER OG O 15.640 11.742 -4.957 1.00 . A A . 69 SER OG 1 1
1 1057 1 1 70 SER C C 18.666 15.978 -7.943 1.00 . A A . 70 SER C 1 1
1 1058 1 1 70 SER CA C 17.574 15.000 -8.366 1.00 . A A . 70 SER CA 1 1
1 1059 1 1 70 SER CB C 16.950 15.454 -9.687 1.00 . A A . 70 SER CB 1 1
1 1060 1 1 70 SER H H 15.685 15.330 -7.468 1.00 . A A . 70 SER H 1 1
1 1061 1 1 70 SER HA H 18.015 14.024 -8.503 1.00 . A A . 70 SER HA 1 1
1 1062 1 1 70 SER HB2 H 17.710 15.475 -10.453 1.00 . A A . 70 SER HB2 1 1
1 1063 1 1 70 SER HB3 H 16.171 14.761 -9.971 1.00 . A A . 70 SER HB3 1 1
1 1064 1 1 70 SER HG H 16.907 17.373 -10.079 1.00 . A A . 70 SER HG 1 1
1 1065 1 1 70 SER N N 16.550 14.887 -7.334 1.00 . A A . 70 SER N 1 1
1 1066 1 1 70 SER O O 19.680 16.125 -8.624 1.00 . A A . 70 SER O 1 1
1 1067 1 1 70 SER OG O 16.388 16.749 -9.566 1.00 . A A . 70 SER OG 1 1
1 1068 1 1 71 ALA C C 19.977 17.155 -4.956 1.00 . A A . 71 ALA C 1 1
1 1069 1 1 71 ALA CA C 19.414 17.608 -6.299 1.00 . A A . 71 ALA CA 1 1
1 1070 1 1 71 ALA CB C 18.772 18.981 -6.168 1.00 . A A . 71 ALA CB 1 1
1 1071 1 1 71 ALA H H 17.621 16.485 -6.316 1.00 . A A . 71 ALA H 1 1
1 1072 1 1 71 ALA HA H 20.224 17.682 -7.010 1.00 . A A . 71 ALA HA 1 1
1 1073 1 1 71 ALA HB1 H 17.724 18.913 -6.423 1.00 . A A . 71 ALA HB1 1 1
1 1074 1 1 71 ALA HB2 H 18.874 19.331 -5.152 1.00 . A A . 71 ALA HB2 1 1
1 1075 1 1 71 ALA HB3 H 19.261 19.672 -6.838 1.00 . A A . 71 ALA HB3 1 1
1 1076 1 1 71 ALA N N 18.449 16.645 -6.814 1.00 . A A . 71 ALA N 1 1
1 1077 1 1 71 ALA O O 21.052 17.593 -4.543 1.00 . A A . 71 ALA O 1 1
1 1078 1 1 72 ILE C C 19.800 14.248 -3.005 1.00 . A A . 72 ILE C 1 1
1 1079 1 1 72 ILE CA C 19.672 15.767 -2.981 1.00 . A A . 72 ILE CA 1 1
1 1080 1 1 72 ILE CB C 18.690 16.171 -1.865 1.00 . A A . 72 ILE CB 1 1
1 1081 1 1 72 ILE CD1 C 17.054 14.253 -1.512 1.00 . A A . 72 ILE CD1 1 1
1 1082 1 1 72 ILE CG1 C 17.298 15.603 -2.150 1.00 . A A . 72 ILE CG1 1 1
1 1083 1 1 72 ILE CG2 C 18.633 17.685 -1.733 1.00 . A A . 72 ILE CG2 1 1
1 1084 1 1 72 ILE H H 18.397 15.967 -4.659 1.00 . A A . 72 ILE H 1 1
1 1085 1 1 72 ILE HA H 20.638 16.196 -2.756 1.00 . A A . 72 ILE HA 1 1
1 1086 1 1 72 ILE HB H 19.053 15.766 -0.933 1.00 . A A . 72 ILE HB 1 1
1 1087 1 1 72 ILE HD11 H 16.792 13.536 -2.277 1.00 . A A . 72 ILE HD11 1 1
1 1088 1 1 72 ILE HD12 H 17.951 13.926 -1.006 1.00 . A A . 72 ILE HD12 1 1
1 1089 1 1 72 ILE HD13 H 16.246 14.331 -0.801 1.00 . A A . 72 ILE HD13 1 1
1 1090 1 1 72 ILE HG12 H 16.553 16.286 -1.774 1.00 . A A . 72 ILE HG12 1 1
1 1091 1 1 72 ILE HG13 H 17.174 15.493 -3.218 1.00 . A A . 72 ILE HG13 1 1
1 1092 1 1 72 ILE HG21 H 19.402 18.130 -2.347 1.00 . A A . 72 ILE HG21 1 1
1 1093 1 1 72 ILE HG22 H 17.666 18.038 -2.058 1.00 . A A . 72 ILE HG22 1 1
1 1094 1 1 72 ILE HG23 H 18.791 17.963 -0.702 1.00 . A A . 72 ILE HG23 1 1
1 1095 1 1 72 ILE N N 19.245 16.278 -4.278 1.00 . A A . 72 ILE N 1 1
1 1096 1 1 72 ILE O O 18.962 13.551 -3.579 1.00 . A A . 72 ILE O 1 1
1 1097 1 1 73 THR C C 20.496 11.691 -1.060 1.00 . A A . 73 THR C 1 1
1 1098 1 1 73 THR CA C 21.093 12.301 -2.322 1.00 . A A . 73 THR CA 1 1
1 1099 1 1 73 THR CB C 22.598 11.979 -2.373 1.00 . A A . 73 THR CB 1 1
1 1100 1 1 73 THR CG2 C 23.245 12.607 -3.598 1.00 . A A . 73 THR CG2 1 1
1 1101 1 1 73 THR H H 21.487 14.345 -1.936 1.00 . A A . 73 THR H 1 1
1 1102 1 1 73 THR HA H 20.621 11.853 -3.185 1.00 . A A . 73 THR HA 1 1
1 1103 1 1 73 THR HB H 22.720 10.907 -2.429 1.00 . A A . 73 THR HB 1 1
1 1104 1 1 73 THR HG1 H 23.388 11.729 -0.583 1.00 . A A . 73 THR HG1 1 1
1 1105 1 1 73 THR HG21 H 24.099 12.017 -3.896 1.00 . A A . 73 THR HG21 1 1
1 1106 1 1 73 THR HG22 H 23.567 13.610 -3.361 1.00 . A A . 73 THR HG22 1 1
1 1107 1 1 73 THR HG23 H 22.530 12.639 -4.406 1.00 . A A . 73 THR HG23 1 1
1 1108 1 1 73 THR N N 20.854 13.738 -2.375 1.00 . A A . 73 THR N 1 1
1 1109 1 1 73 THR O O 19.993 12.404 -0.191 1.00 . A A . 73 THR O 1 1
1 1110 1 1 73 THR OG1 O 23.242 12.461 -1.188 1.00 . A A . 73 THR OG1 1 1
1 1111 1 1 74 PHE C C 21.139 9.002 0.995 1.00 . A A . 74 PHE C 1 1
1 1112 1 1 74 PHE CA C 20.019 9.660 0.194 1.00 . A A . 74 PHE CA 1 1
1 1113 1 1 74 PHE CB C 19.006 8.603 -0.251 1.00 . A A . 74 PHE CB 1 1
1 1114 1 1 74 PHE CD1 C 17.298 8.949 1.555 1.00 . A A . 74 PHE CD1 1 1
1 1115 1 1 74 PHE CD2 C 16.590 9.096 -0.717 1.00 . A A . 74 PHE CD2 1 1
1 1116 1 1 74 PHE CE1 C 16.008 9.210 1.976 1.00 . A A . 74 PHE CE1 1 1
1 1117 1 1 74 PHE CE2 C 15.298 9.358 -0.302 1.00 . A A . 74 PHE CE2 1 1
1 1118 1 1 74 PHE CG C 17.603 8.888 0.205 1.00 . A A . 74 PHE CG 1 1
1 1119 1 1 74 PHE CZ C 15.007 9.416 1.047 1.00 . A A . 74 PHE CZ 1 1
1 1120 1 1 74 PHE H H 20.967 9.853 -1.689 1.00 . A A . 74 PHE H 1 1
1 1121 1 1 74 PHE HA H 19.521 10.383 0.821 1.00 . A A . 74 PHE HA 1 1
1 1122 1 1 74 PHE HB2 H 19.000 8.552 -1.329 1.00 . A A . 74 PHE HB2 1 1
1 1123 1 1 74 PHE HB3 H 19.298 7.644 0.150 1.00 . A A . 74 PHE HB3 1 1
1 1124 1 1 74 PHE HD1 H 18.080 8.789 2.283 1.00 . A A . 74 PHE HD1 1 1
1 1125 1 1 74 PHE HD2 H 16.817 9.051 -1.773 1.00 . A A . 74 PHE HD2 1 1
1 1126 1 1 74 PHE HE1 H 15.783 9.255 3.032 1.00 . A A . 74 PHE HE1 1 1
1 1127 1 1 74 PHE HE2 H 14.518 9.519 -1.031 1.00 . A A . 74 PHE HE2 1 1
1 1128 1 1 74 PHE HZ H 13.998 9.620 1.374 1.00 . A A . 74 PHE HZ 1 1
1 1129 1 1 74 PHE N N 20.554 10.367 -0.963 1.00 . A A . 74 PHE N 1 1
1 1130 1 1 74 PHE O O 21.440 7.823 0.809 1.00 . A A . 74 PHE O 1 1
1 1131 1 1 75 PHE C C 23.173 10.249 3.835 1.00 . A A . 75 PHE C 1 1
1 1132 1 1 75 PHE CA C 22.839 9.267 2.716 1.00 . A A . 75 PHE CA 1 1
1 1133 1 1 75 PHE CB C 24.082 9.007 1.862 1.00 . A A . 75 PHE CB 1 1
1 1134 1 1 75 PHE CD1 C 24.069 6.512 2.125 1.00 . A A . 75 PHE CD1 1 1
1 1135 1 1 75 PHE CD2 C 26.107 7.683 2.529 1.00 . A A . 75 PHE CD2 1 1
1 1136 1 1 75 PHE CE1 C 24.697 5.315 2.416 1.00 . A A . 75 PHE CE1 1 1
1 1137 1 1 75 PHE CE2 C 26.739 6.490 2.821 1.00 . A A . 75 PHE CE2 1 1
1 1138 1 1 75 PHE CG C 24.766 7.708 2.178 1.00 . A A . 75 PHE CG 1 1
1 1139 1 1 75 PHE CZ C 26.033 5.304 2.763 1.00 . A A . 75 PHE CZ 1 1
1 1140 1 1 75 PHE H H 21.466 10.705 1.990 1.00 . A A . 75 PHE H 1 1
1 1141 1 1 75 PHE HA H 22.514 8.336 3.156 1.00 . A A . 75 PHE HA 1 1
1 1142 1 1 75 PHE HB2 H 23.797 8.987 0.821 1.00 . A A . 75 PHE HB2 1 1
1 1143 1 1 75 PHE HB3 H 24.792 9.805 2.021 1.00 . A A . 75 PHE HB3 1 1
1 1144 1 1 75 PHE HD1 H 23.024 6.519 1.852 1.00 . A A . 75 PHE HD1 1 1
1 1145 1 1 75 PHE HD2 H 26.660 8.611 2.574 1.00 . A A . 75 PHE HD2 1 1
1 1146 1 1 75 PHE HE1 H 24.143 4.390 2.370 1.00 . A A . 75 PHE HE1 1 1
1 1147 1 1 75 PHE HE2 H 27.785 6.485 3.092 1.00 . A A . 75 PHE HE2 1 1
1 1148 1 1 75 PHE HZ H 26.526 4.370 2.991 1.00 . A A . 75 PHE HZ 1 1
1 1149 1 1 75 PHE N N 21.752 9.773 1.887 1.00 . A A . 75 PHE N 1 1
1 1150 1 1 75 PHE O O 22.476 11.245 4.029 1.00 . A A . 75 PHE O 1 1
1 1151 1 1 76 GLU C C 26.035 11.435 5.381 1.00 . A A . 76 GLU C 1 1
1 1152 1 1 76 GLU CA C 24.669 10.818 5.668 1.00 . A A . 76 GLU CA 1 1
1 1153 1 1 76 GLU CB C 24.722 10.022 6.974 1.00 . A A . 76 GLU CB 1 1
1 1154 1 1 76 GLU CD C 25.682 7.999 8.142 1.00 . A A . 76 GLU CD 1 1
1 1155 1 1 76 GLU CG C 25.310 8.630 6.815 1.00 . A A . 76 GLU CG 1 1
1 1156 1 1 76 GLU H H 24.759 9.153 4.365 1.00 . A A . 76 GLU H 1 1
1 1157 1 1 76 GLU HA H 23.944 11.611 5.770 1.00 . A A . 76 GLU HA 1 1
1 1158 1 1 76 GLU HB2 H 25.322 10.565 7.689 1.00 . A A . 76 GLU HB2 1 1
1 1159 1 1 76 GLU HB3 H 23.718 9.923 7.361 1.00 . A A . 76 GLU HB3 1 1
1 1160 1 1 76 GLU HG2 H 24.583 7.999 6.326 1.00 . A A . 76 GLU HG2 1 1
1 1161 1 1 76 GLU HG3 H 26.197 8.696 6.203 1.00 . A A . 76 GLU HG3 1 1
1 1162 1 1 76 GLU N N 24.244 9.961 4.568 1.00 . A A . 76 GLU N 1 1
1 1163 1 1 76 GLU O O 26.820 10.923 4.582 1.00 . A A . 76 GLU O 1 1
1 1164 1 1 76 GLU OE1 O 25.540 8.677 9.182 1.00 . A A . 76 GLU OE1 1 1
1 1165 1 1 76 GLU OE2 O 26.116 6.828 8.142 1.00 . A A . 76 GLU OE2 1 1
1 1166 1 1 77 PRO C C 28.775 12.504 6.470 1.00 . A A . 77 PRO C 1 1
1 1167 1 1 77 PRO CA C 27.598 13.273 5.880 1.00 . A A . 77 PRO CA 1 1
1 1168 1 1 77 PRO CB C 27.376 14.580 6.645 1.00 . A A . 77 PRO CB 1 1
1 1169 1 1 77 PRO CD C 25.439 13.228 7.014 1.00 . A A . 77 PRO CD 1 1
1 1170 1 1 77 PRO CG C 26.331 14.254 7.656 1.00 . A A . 77 PRO CG 1 1
1 1171 1 1 77 PRO HA H 27.797 13.492 4.841 1.00 . A A . 77 PRO HA 1 1
1 1172 1 1 77 PRO HB2 H 28.300 14.887 7.115 1.00 . A A . 77 PRO HB2 1 1
1 1173 1 1 77 PRO HB3 H 27.040 15.348 5.965 1.00 . A A . 77 PRO HB3 1 1
1 1174 1 1 77 PRO HD2 H 25.078 12.527 7.752 1.00 . A A . 77 PRO HD2 1 1
1 1175 1 1 77 PRO HD3 H 24.613 13.709 6.511 1.00 . A A . 77 PRO HD3 1 1
1 1176 1 1 77 PRO HG2 H 26.793 13.847 8.543 1.00 . A A . 77 PRO HG2 1 1
1 1177 1 1 77 PRO HG3 H 25.766 15.142 7.899 1.00 . A A . 77 PRO HG3 1 1
1 1178 1 1 77 PRO N N 26.327 12.562 6.047 1.00 . A A . 77 PRO N 1 1
1 1179 1 1 77 PRO O O 28.595 11.626 7.314 1.00 . A A . 77 PRO O 1 1
1 1180 1 1 78 SER C C 31.764 12.910 7.709 1.00 . A A . 78 SER C 1 1
1 1181 1 1 78 SER CA C 31.187 12.177 6.502 1.00 . A A . 78 SER CA 1 1
1 1182 1 1 78 SER CB C 32.232 12.103 5.387 1.00 . A A . 78 SER CB 1 1
1 1183 1 1 78 SER H H 30.059 13.547 5.347 1.00 . A A . 78 SER H 1 1
1 1184 1 1 78 SER HA H 30.918 11.174 6.799 1.00 . A A . 78 SER HA 1 1
1 1185 1 1 78 SER HB2 H 31.999 12.835 4.629 1.00 . A A . 78 SER HB2 1 1
1 1186 1 1 78 SER HB3 H 33.209 12.312 5.800 1.00 . A A . 78 SER HB3 1 1
1 1187 1 1 78 SER HG H 32.635 10.186 5.405 1.00 . A A . 78 SER HG 1 1
1 1188 1 1 78 SER N N 29.980 12.839 6.020 1.00 . A A . 78 SER N 1 1
1 1189 1 1 78 SER O O 32.616 12.380 8.422 1.00 . A A . 78 SER O 1 1
1 1190 1 1 78 SER OG O 32.253 10.818 4.791 1.00 . A A . 78 SER OG 1 1
1 1191 1 1 79 SER C C 33.213 15.371 8.836 1.00 . A A . 79 SER C 1 1
1 1192 1 1 79 SER CA C 31.765 14.942 9.049 1.00 . A A . 79 SER CA 1 1
1 1193 1 1 79 SER CB C 31.639 14.162 10.359 1.00 . A A . 79 SER CB 1 1
1 1194 1 1 79 SER H H 30.615 14.501 7.327 1.00 . A A . 79 SER H 1 1
1 1195 1 1 79 SER HA H 31.145 15.825 9.104 1.00 . A A . 79 SER HA 1 1
1 1196 1 1 79 SER HB2 H 31.349 13.145 10.143 1.00 . A A . 79 SER HB2 1 1
1 1197 1 1 79 SER HB3 H 32.591 14.165 10.869 1.00 . A A . 79 SER HB3 1 1
1 1198 1 1 79 SER HG H 31.063 14.960 12.053 1.00 . A A . 79 SER HG 1 1
1 1199 1 1 79 SER N N 31.293 14.133 7.931 1.00 . A A . 79 SER N 1 1
1 1200 1 1 79 SER O O 33.486 16.513 8.469 1.00 . A A . 79 SER O 1 1
1 1201 1 1 79 SER OG O 30.664 14.744 11.207 1.00 . A A . 79 SER OG 1 1
1 1202 1 1 80 GLU C C 35.865 15.163 7.476 1.00 . A A . 80 GLU C 1 1
1 1203 1 1 80 GLU CA C 35.559 14.727 8.906 1.00 . A A . 80 GLU CA 1 1
1 1204 1 1 80 GLU CB C 36.392 13.495 9.264 1.00 . A A . 80 GLU CB 1 1
1 1205 1 1 80 GLU CD C 38.498 12.620 10.350 1.00 . A A . 80 GLU CD 1 1
1 1206 1 1 80 GLU CG C 37.551 13.794 10.200 1.00 . A A . 80 GLU CG 1 1
1 1207 1 1 80 GLU H H 33.859 13.552 9.361 1.00 . A A . 80 GLU H 1 1
1 1208 1 1 80 GLU HA H 35.818 15.532 9.577 1.00 . A A . 80 GLU HA 1 1
1 1209 1 1 80 GLU HB2 H 35.750 12.768 9.740 1.00 . A A . 80 GLU HB2 1 1
1 1210 1 1 80 GLU HB3 H 36.791 13.069 8.356 1.00 . A A . 80 GLU HB3 1 1
1 1211 1 1 80 GLU HG2 H 38.104 14.635 9.809 1.00 . A A . 80 GLU HG2 1 1
1 1212 1 1 80 GLU HG3 H 37.156 14.046 11.173 1.00 . A A . 80 GLU HG3 1 1
1 1213 1 1 80 GLU N N 34.138 14.445 9.071 1.00 . A A . 80 GLU N 1 1
1 1214 1 1 80 GLU O O 36.687 16.051 7.247 1.00 . A A . 80 GLU O 1 1
1 1215 1 1 80 GLU OE1 O 38.161 11.519 9.866 1.00 . A A . 80 GLU OE1 1 1
1 1216 1 1 80 GLU OE2 O 39.578 12.802 10.951 1.00 . A A . 80 GLU OE2 1 1
1 1217 1 1 81 LYS C C 34.762 16.193 4.760 1.00 . A A . 81 LYS C 1 1
1 1218 1 1 81 LYS CA C 35.398 14.850 5.107 1.00 . A A . 81 LYS CA 1 1
1 1219 1 1 81 LYS CB C 34.806 13.750 4.224 1.00 . A A . 81 LYS CB 1 1
1 1220 1 1 81 LYS CD C 36.483 12.811 2.606 1.00 . A A . 81 LYS CD 1 1
1 1221 1 1 81 LYS CE C 36.486 12.209 1.209 1.00 . A A . 81 LYS CE 1 1
1 1222 1 1 81 LYS CG C 35.321 13.773 2.796 1.00 . A A . 81 LYS CG 1 1
1 1223 1 1 81 LYS H H 34.558 13.830 6.761 1.00 . A A . 81 LYS H 1 1
1 1224 1 1 81 LYS HA H 36.460 14.912 4.927 1.00 . A A . 81 LYS HA 1 1
1 1225 1 1 81 LYS HB2 H 35.047 12.790 4.656 1.00 . A A . 81 LYS HB2 1 1
1 1226 1 1 81 LYS HB3 H 33.732 13.864 4.199 1.00 . A A . 81 LYS HB3 1 1
1 1227 1 1 81 LYS HD2 H 37.409 13.345 2.758 1.00 . A A . 81 LYS HD2 1 1
1 1228 1 1 81 LYS HD3 H 36.401 12.015 3.332 1.00 . A A . 81 LYS HD3 1 1
1 1229 1 1 81 LYS HE2 H 35.466 12.127 0.865 1.00 . A A . 81 LYS HE2 1 1
1 1230 1 1 81 LYS HE3 H 37.036 12.864 0.551 1.00 . A A . 81 LYS HE3 1 1
1 1231 1 1 81 LYS HG2 H 34.521 13.489 2.129 1.00 . A A . 81 LYS HG2 1 1
1 1232 1 1 81 LYS HG3 H 35.652 14.774 2.558 1.00 . A A . 81 LYS HG3 1 1
1 1233 1 1 81 LYS HZ1 H 36.514 10.193 0.664 1.00 . A A . 81 LYS HZ1 1 1
1 1234 1 1 81 LYS HZ2 H 37.239 10.509 2.160 1.00 . A A . 81 LYS HZ2 1 1
1 1235 1 1 81 LYS HZ3 H 38.046 10.907 0.728 1.00 . A A . 81 LYS HZ3 1 1
1 1236 1 1 81 LYS N N 35.199 14.530 6.516 1.00 . A A . 81 LYS N 1 1
1 1237 1 1 81 LYS NZ N 37.115 10.860 1.188 1.00 . A A . 81 LYS NZ 1 1
1 1238 1 1 81 LYS O O 35.043 16.770 3.710 1.00 . A A . 81 LYS O 1 1
1 1239 1 1 82 ALA C C 33.893 19.070 6.248 1.00 . A A . 82 ALA C 1 1
1 1240 1 1 82 ALA CA C 33.233 17.960 5.437 1.00 . A A . 82 ALA CA 1 1
1 1241 1 1 82 ALA CB C 31.759 17.845 5.797 1.00 . A A . 82 ALA CB 1 1
1 1242 1 1 82 ALA H H 33.722 16.177 6.467 1.00 . A A . 82 ALA H 1 1
1 1243 1 1 82 ALA HA H 33.303 18.204 4.387 1.00 . A A . 82 ALA HA 1 1
1 1244 1 1 82 ALA HB1 H 31.323 18.833 5.844 1.00 . A A . 82 ALA HB1 1 1
1 1245 1 1 82 ALA HB2 H 31.249 17.262 5.045 1.00 . A A . 82 ALA HB2 1 1
1 1246 1 1 82 ALA HB3 H 31.659 17.362 6.757 1.00 . A A . 82 ALA HB3 1 1
1 1247 1 1 82 ALA N N 33.905 16.684 5.649 1.00 . A A . 82 ALA N 1 1
1 1248 1 1 82 ALA O O 33.676 20.254 5.991 1.00 . A A . 82 ALA O 1 1
1 1249 1 1 83 VAL C C 36.570 20.271 7.348 1.00 . A A . 83 VAL C 1 1
1 1250 1 1 83 VAL CA C 35.390 19.641 8.080 1.00 . A A . 83 VAL CA 1 1
1 1251 1 1 83 VAL CB C 35.897 18.983 9.377 1.00 . A A . 83 VAL CB 1 1
1 1252 1 1 83 VAL CG1 C 36.731 19.966 10.185 1.00 . A A . 83 VAL CG1 1 1
1 1253 1 1 83 VAL CG2 C 34.730 18.458 10.199 1.00 . A A . 83 VAL CG2 1 1
1 1254 1 1 83 VAL H H 34.831 17.721 7.388 1.00 . A A . 83 VAL H 1 1
1 1255 1 1 83 VAL HA H 34.688 20.418 8.346 1.00 . A A . 83 VAL HA 1 1
1 1256 1 1 83 VAL HB H 36.526 18.146 9.110 1.00 . A A . 83 VAL HB 1 1
1 1257 1 1 83 VAL HG11 H 36.748 19.657 11.220 1.00 . A A . 83 VAL HG11 1 1
1 1258 1 1 83 VAL HG12 H 37.739 19.987 9.797 1.00 . A A . 83 VAL HG12 1 1
1 1259 1 1 83 VAL HG13 H 36.295 20.951 10.112 1.00 . A A . 83 VAL HG13 1 1
1 1260 1 1 83 VAL HG21 H 33.814 18.573 9.639 1.00 . A A . 83 VAL HG21 1 1
1 1261 1 1 83 VAL HG22 H 34.888 17.414 10.423 1.00 . A A . 83 VAL HG22 1 1
1 1262 1 1 83 VAL HG23 H 34.659 19.017 11.122 1.00 . A A . 83 VAL HG23 1 1
1 1263 1 1 83 VAL N N 34.698 18.679 7.231 1.00 . A A . 83 VAL N 1 1
1 1264 1 1 83 VAL O O 37.404 19.572 6.772 1.00 . A A . 83 VAL O 1 1
1 1265 1 1 84 THR C C 37.815 23.753 7.237 1.00 . A A . 84 THR C 1 1
1 1266 1 1 84 THR CA C 37.712 22.325 6.713 1.00 . A A . 84 THR CA 1 1
1 1267 1 1 84 THR CB C 37.509 22.363 5.187 1.00 . A A . 84 THR CB 1 1
1 1268 1 1 84 THR CG2 C 38.817 22.678 4.475 1.00 . A A . 84 THR CG2 1 1
1 1269 1 1 84 THR H H 35.941 22.101 7.850 1.00 . A A . 84 THR H 1 1
1 1270 1 1 84 THR HA H 38.638 21.808 6.920 1.00 . A A . 84 THR HA 1 1
1 1271 1 1 84 THR HB H 36.794 23.138 4.954 1.00 . A A . 84 THR HB 1 1
1 1272 1 1 84 THR HG1 H 36.046 21.093 4.821 1.00 . A A . 84 THR HG1 1 1
1 1273 1 1 84 THR HG21 H 39.408 21.778 4.395 1.00 . A A . 84 THR HG21 1 1
1 1274 1 1 84 THR HG22 H 39.364 23.419 5.039 1.00 . A A . 84 THR HG22 1 1
1 1275 1 1 84 THR HG23 H 38.606 23.060 3.487 1.00 . A A . 84 THR HG23 1 1
1 1276 1 1 84 THR N N 36.635 21.599 7.375 1.00 . A A . 84 THR N 1 1
1 1277 1 1 84 THR O O 38.843 24.150 7.785 1.00 . A A . 84 THR O 1 1
1 1278 1 1 84 THR OG1 O 37.002 21.105 4.729 1.00 . A A . 84 THR OG1 1 1
1 1279 1 1 85 ALA C C 35.367 26.552 7.222 1.00 . A A . 85 ALA C 1 1
1 1280 1 1 85 ALA CA C 36.714 25.903 7.523 1.00 . A A . 85 ALA CA 1 1
1 1281 1 1 85 ALA CB C 37.840 26.698 6.878 1.00 . A A . 85 ALA CB 1 1
1 1282 1 1 85 ALA H H 35.955 24.146 6.621 1.00 . A A . 85 ALA H 1 1
1 1283 1 1 85 ALA HA H 36.872 25.905 8.592 1.00 . A A . 85 ALA HA 1 1
1 1284 1 1 85 ALA HB1 H 37.429 27.361 6.131 1.00 . A A . 85 ALA HB1 1 1
1 1285 1 1 85 ALA HB2 H 38.350 27.277 7.633 1.00 . A A . 85 ALA HB2 1 1
1 1286 1 1 85 ALA HB3 H 38.538 26.018 6.412 1.00 . A A . 85 ALA HB3 1 1
1 1287 1 1 85 ALA N N 36.744 24.520 7.065 1.00 . A A . 85 ALA N 1 1
1 1288 1 1 85 ALA O O 35.288 27.754 6.973 1.00 . A A . 85 ALA O 1 1
1 1289 1 1 86 ASN C C 32.144 26.321 8.258 1.00 . A A . 86 ASN C 1 1
1 1290 1 1 86 ASN CA C 32.965 26.243 6.975 1.00 . A A . 86 ASN CA 1 1
1 1291 1 1 86 ASN CB C 32.261 25.340 5.960 1.00 . A A . 86 ASN CB 1 1
1 1292 1 1 86 ASN CG C 32.681 25.637 4.533 1.00 . A A . 86 ASN CG 1 1
1 1293 1 1 86 ASN H H 34.435 24.797 7.451 1.00 . A A . 86 ASN H 1 1
1 1294 1 1 86 ASN HA H 33.056 27.235 6.558 1.00 . A A . 86 ASN HA 1 1
1 1295 1 1 86 ASN HB2 H 32.500 24.309 6.177 1.00 . A A . 86 ASN HB2 1 1
1 1296 1 1 86 ASN HB3 H 31.194 25.483 6.039 1.00 . A A . 86 ASN HB3 1 1
1 1297 1 1 86 ASN HD21 H 33.692 23.926 4.449 1.00 . A A . 86 ASN HD21 1 1
1 1298 1 1 86 ASN HD22 H 33.732 24.894 3.018 1.00 . A A . 86 ASN HD22 1 1
1 1299 1 1 86 ASN N N 34.309 25.747 7.246 1.00 . A A . 86 ASN N 1 1
1 1300 1 1 86 ASN ND2 N 33.445 24.727 3.940 1.00 . A A . 86 ASN ND2 1 1
1 1301 1 1 86 ASN O O 31.704 25.301 8.787 1.00 . A A . 86 ASN O 1 1
1 1302 1 1 86 ASN OD1 O 32.322 26.672 3.971 1.00 . A A . 86 ASN OD1 1 1
1 1303 1 1 87 GLU C C 29.773 27.157 9.844 1.00 . A A . 87 GLU C 1 1
1 1304 1 1 87 GLU CA C 31.173 27.748 9.974 1.00 . A A . 87 GLU CA 1 1
1 1305 1 1 87 GLU CB C 31.081 29.242 10.294 1.00 . A A . 87 GLU CB 1 1
1 1306 1 1 87 GLU CD C 30.805 31.562 9.334 1.00 . A A . 87 GLU CD 1 1
1 1307 1 1 87 GLU CG C 30.549 30.079 9.143 1.00 . A A . 87 GLU CG 1 1
1 1308 1 1 87 GLU H H 32.318 28.313 8.285 1.00 . A A . 87 GLU H 1 1
1 1309 1 1 87 GLU HA H 31.689 27.248 10.780 1.00 . A A . 87 GLU HA 1 1
1 1310 1 1 87 GLU HB2 H 30.427 29.376 11.143 1.00 . A A . 87 GLU HB2 1 1
1 1311 1 1 87 GLU HB3 H 32.066 29.604 10.550 1.00 . A A . 87 GLU HB3 1 1
1 1312 1 1 87 GLU HG2 H 31.030 29.761 8.231 1.00 . A A . 87 GLU HG2 1 1
1 1313 1 1 87 GLU HG3 H 29.484 29.920 9.061 1.00 . A A . 87 GLU HG3 1 1
1 1314 1 1 87 GLU N N 31.942 27.538 8.752 1.00 . A A . 87 GLU N 1 1
1 1315 1 1 87 GLU O O 29.297 26.459 10.739 1.00 . A A . 87 GLU O 1 1
1 1316 1 1 87 GLU OE1 O 31.074 31.975 10.481 1.00 . A A . 87 GLU OE1 1 1
1 1317 1 1 87 GLU OE2 O 30.737 32.308 8.335 1.00 . A A . 87 GLU OE2 1 1
1 1318 1 1 88 ASP C C 27.774 25.419 8.354 1.00 . A A . 88 ASP C 1 1
1 1319 1 1 88 ASP CA C 27.772 26.939 8.476 1.00 . A A . 88 ASP CA 1 1
1 1320 1 1 88 ASP CB C 27.197 27.565 7.204 1.00 . A A . 88 ASP CB 1 1
1 1321 1 1 88 ASP CG C 28.190 27.563 6.058 1.00 . A A . 88 ASP CG 1 1
1 1322 1 1 88 ASP H H 29.551 28.004 8.047 1.00 . A A . 88 ASP H 1 1
1 1323 1 1 88 ASP HA H 27.153 27.219 9.315 1.00 . A A . 88 ASP HA 1 1
1 1324 1 1 88 ASP HB2 H 26.323 27.007 6.899 1.00 . A A . 88 ASP HB2 1 1
1 1325 1 1 88 ASP HB3 H 26.914 28.586 7.409 1.00 . A A . 88 ASP HB3 1 1
1 1326 1 1 88 ASP N N 29.118 27.442 8.724 1.00 . A A . 88 ASP N 1 1
1 1327 1 1 88 ASP O O 26.902 24.740 8.898 1.00 . A A . 88 ASP O 1 1
1 1328 1 1 88 ASP OD1 O 28.965 28.535 5.942 1.00 . A A . 88 ASP OD1 1 1
1 1329 1 1 88 ASP OD2 O 28.193 26.588 5.278 1.00 . A A . 88 ASP OD2 1 1
1 1330 1 1 89 LEU C C 29.023 22.728 8.777 1.00 . A A . 89 LEU C 1 1
1 1331 1 1 89 LEU CA C 28.874 23.448 7.440 1.00 . A A . 89 LEU CA 1 1
1 1332 1 1 89 LEU CB C 30.069 23.130 6.540 1.00 . A A . 89 LEU CB 1 1
1 1333 1 1 89 LEU CD1 C 28.802 21.479 5.143 1.00 . A A . 89 LEU CD1 1 1
1 1334 1 1 89 LEU CD2 C 31.299 21.569 5.012 1.00 . A A . 89 LEU CD2 1 1
1 1335 1 1 89 LEU CG C 30.086 21.734 5.917 1.00 . A A . 89 LEU CG 1 1
1 1336 1 1 89 LEU H H 29.424 25.481 7.226 1.00 . A A . 89 LEU H 1 1
1 1337 1 1 89 LEU HA H 27.970 23.106 6.959 1.00 . A A . 89 LEU HA 1 1
1 1338 1 1 89 LEU HB2 H 30.079 23.850 5.737 1.00 . A A . 89 LEU HB2 1 1
1 1339 1 1 89 LEU HB3 H 30.966 23.240 7.132 1.00 . A A . 89 LEU HB3 1 1
1 1340 1 1 89 LEU HD11 H 28.231 22.393 5.081 1.00 . A A . 89 LEU HD11 1 1
1 1341 1 1 89 LEU HD12 H 28.220 20.724 5.650 1.00 . A A . 89 LEU HD12 1 1
1 1342 1 1 89 LEU HD13 H 29.044 21.137 4.147 1.00 . A A . 89 LEU HD13 1 1
1 1343 1 1 89 LEU HD21 H 31.147 22.130 4.102 1.00 . A A . 89 LEU HD21 1 1
1 1344 1 1 89 LEU HD22 H 31.429 20.524 4.773 1.00 . A A . 89 LEU HD22 1 1
1 1345 1 1 89 LEU HD23 H 32.179 21.935 5.519 1.00 . A A . 89 LEU HD23 1 1
1 1346 1 1 89 LEU HG H 30.153 20.996 6.704 1.00 . A A . 89 LEU HG 1 1
1 1347 1 1 89 LEU N N 28.758 24.889 7.635 1.00 . A A . 89 LEU N 1 1
1 1348 1 1 89 LEU O O 28.529 21.614 8.952 1.00 . A A . 89 LEU O 1 1
1 1349 1 1 90 LEU C C 28.589 22.519 11.733 1.00 . A A . 90 LEU C 1 1
1 1350 1 1 90 LEU CA C 29.919 22.795 11.039 1.00 . A A . 90 LEU CA 1 1
1 1351 1 1 90 LEU CB C 30.769 23.733 11.897 1.00 . A A . 90 LEU CB 1 1
1 1352 1 1 90 LEU CD1 C 31.518 21.892 13.424 1.00 . A A . 90 LEU CD1 1 1
1 1353 1 1 90 LEU CD2 C 31.912 24.279 14.060 1.00 . A A . 90 LEU CD2 1 1
1 1354 1 1 90 LEU CG C 30.975 23.311 13.352 1.00 . A A . 90 LEU CG 1 1
1 1355 1 1 90 LEU H H 30.076 24.257 9.518 1.00 . A A . 90 LEU H 1 1
1 1356 1 1 90 LEU HA H 30.445 21.860 10.912 1.00 . A A . 90 LEU HA 1 1
1 1357 1 1 90 LEU HB2 H 31.741 23.813 11.435 1.00 . A A . 90 LEU HB2 1 1
1 1358 1 1 90 LEU HB3 H 30.292 24.703 11.897 1.00 . A A . 90 LEU HB3 1 1
1 1359 1 1 90 LEU HD11 H 32.445 21.833 12.875 1.00 . A A . 90 LEU HD11 1 1
1 1360 1 1 90 LEU HD12 H 30.800 21.210 12.993 1.00 . A A . 90 LEU HD12 1 1
1 1361 1 1 90 LEU HD13 H 31.692 21.626 14.457 1.00 . A A . 90 LEU HD13 1 1
1 1362 1 1 90 LEU HD21 H 32.821 23.764 14.335 1.00 . A A . 90 LEU HD21 1 1
1 1363 1 1 90 LEU HD22 H 31.431 24.660 14.949 1.00 . A A . 90 LEU HD22 1 1
1 1364 1 1 90 LEU HD23 H 32.149 25.100 13.399 1.00 . A A . 90 LEU HD23 1 1
1 1365 1 1 90 LEU HG H 30.023 23.331 13.864 1.00 . A A . 90 LEU HG 1 1
1 1366 1 1 90 LEU N N 29.706 23.372 9.717 1.00 . A A . 90 LEU N 1 1
1 1367 1 1 90 LEU O O 28.349 21.414 12.220 1.00 . A A . 90 LEU O 1 1
1 1368 1 1 91 GLN C C 25.548 22.400 11.649 1.00 . A A . 91 GLN C 1 1
1 1369 1 1 91 GLN CA C 26.420 23.396 12.406 1.00 . A A . 91 GLN CA 1 1
1 1370 1 1 91 GLN CB C 25.721 24.754 12.476 1.00 . A A . 91 GLN CB 1 1
1 1371 1 1 91 GLN CD C 23.761 24.396 14.029 1.00 . A A . 91 GLN CD 1 1
1 1372 1 1 91 GLN CG C 25.112 25.056 13.835 1.00 . A A . 91 GLN CG 1 1
1 1373 1 1 91 GLN H H 27.976 24.386 11.368 1.00 . A A . 91 GLN H 1 1
1 1374 1 1 91 GLN HA H 26.575 23.029 13.410 1.00 . A A . 91 GLN HA 1 1
1 1375 1 1 91 GLN HB2 H 26.439 25.527 12.247 1.00 . A A . 91 GLN HB2 1 1
1 1376 1 1 91 GLN HB3 H 24.932 24.777 11.739 1.00 . A A . 91 GLN HB3 1 1
1 1377 1 1 91 GLN HE21 H 23.487 25.398 15.724 1.00 . A A . 91 GLN HE21 1 1
1 1378 1 1 91 GLN HE22 H 22.207 24.332 15.267 1.00 . A A . 91 GLN HE22 1 1
1 1379 1 1 91 GLN HG2 H 25.783 24.701 14.603 1.00 . A A . 91 GLN HG2 1 1
1 1380 1 1 91 GLN HG3 H 24.991 26.125 13.931 1.00 . A A . 91 GLN HG3 1 1
1 1381 1 1 91 GLN N N 27.727 23.530 11.773 1.00 . A A . 91 GLN N 1 1
1 1382 1 1 91 GLN NE2 N 23.083 24.743 15.117 1.00 . A A . 91 GLN NE2 1 1
1 1383 1 1 91 GLN O O 24.809 21.623 12.252 1.00 . A A . 91 GLN O 1 1
1 1384 1 1 91 GLN OE1 O 23.332 23.583 13.211 1.00 . A A . 91 GLN OE1 1 1
1 1385 1 1 92 ALA C C 25.221 20.072 9.759 1.00 . A A . 92 ALA C 1 1
1 1386 1 1 92 ALA CA C 24.861 21.528 9.484 1.00 . A A . 92 ALA CA 1 1
1 1387 1 1 92 ALA CB C 25.076 21.858 8.014 1.00 . A A . 92 ALA CB 1 1
1 1388 1 1 92 ALA H H 26.248 23.071 9.900 1.00 . A A . 92 ALA H 1 1
1 1389 1 1 92 ALA HA H 23.816 21.679 9.712 1.00 . A A . 92 ALA HA 1 1
1 1390 1 1 92 ALA HB1 H 24.171 22.284 7.606 1.00 . A A . 92 ALA HB1 1 1
1 1391 1 1 92 ALA HB2 H 25.884 22.568 7.919 1.00 . A A . 92 ALA HB2 1 1
1 1392 1 1 92 ALA HB3 H 25.324 20.955 7.475 1.00 . A A . 92 ALA HB3 1 1
1 1393 1 1 92 ALA N N 25.640 22.429 10.323 1.00 . A A . 92 ALA N 1 1
1 1394 1 1 92 ALA O O 24.352 19.200 9.774 1.00 . A A . 92 ALA O 1 1
1 1395 1 1 93 ILE C C 26.327 17.898 11.506 1.00 . A A . 93 ILE C 1 1
1 1396 1 1 93 ILE CA C 26.981 18.465 10.251 1.00 . A A . 93 ILE CA 1 1
1 1397 1 1 93 ILE CB C 28.511 18.430 10.422 1.00 . A A . 93 ILE CB 1 1
1 1398 1 1 93 ILE CD1 C 30.500 19.523 9.271 1.00 . A A . 93 ILE CD1 1 1
1 1399 1 1 93 ILE CG1 C 29.202 18.765 9.099 1.00 . A A . 93 ILE CG1 1 1
1 1400 1 1 93 ILE CG2 C 28.956 17.065 10.927 1.00 . A A . 93 ILE CG2 1 1
1 1401 1 1 93 ILE H H 27.152 20.553 9.951 1.00 . A A . 93 ILE H 1 1
1 1402 1 1 93 ILE HA H 26.719 17.842 9.408 1.00 . A A . 93 ILE HA 1 1
1 1403 1 1 93 ILE HB H 28.785 19.167 11.161 1.00 . A A . 93 ILE HB 1 1
1 1404 1 1 93 ILE HD11 H 30.499 20.390 8.626 1.00 . A A . 93 ILE HD11 1 1
1 1405 1 1 93 ILE HD12 H 30.599 19.841 10.298 1.00 . A A . 93 ILE HD12 1 1
1 1406 1 1 93 ILE HD13 H 31.329 18.882 9.010 1.00 . A A . 93 ILE HD13 1 1
1 1407 1 1 93 ILE HG12 H 29.420 17.850 8.572 1.00 . A A . 93 ILE HG12 1 1
1 1408 1 1 93 ILE HG13 H 28.540 19.373 8.499 1.00 . A A . 93 ILE HG13 1 1
1 1409 1 1 93 ILE HG21 H 30.024 16.967 10.804 1.00 . A A . 93 ILE HG21 1 1
1 1410 1 1 93 ILE HG22 H 28.704 16.969 11.973 1.00 . A A . 93 ILE HG22 1 1
1 1411 1 1 93 ILE HG23 H 28.456 16.292 10.363 1.00 . A A . 93 ILE HG23 1 1
1 1412 1 1 93 ILE N N 26.507 19.816 9.976 1.00 . A A . 93 ILE N 1 1
1 1413 1 1 93 ILE O O 26.008 16.711 11.570 1.00 . A A . 93 ILE O 1 1
1 1414 1 1 94 ARG C C 24.052 17.947 13.539 1.00 . A A . 94 ARG C 1 1
1 1415 1 1 94 ARG CA C 25.510 18.340 13.755 1.00 . A A . 94 ARG CA 1 1
1 1416 1 1 94 ARG CB C 25.598 19.464 14.789 1.00 . A A . 94 ARG CB 1 1
1 1417 1 1 94 ARG CD C 27.084 19.933 16.761 1.00 . A A . 94 ARG CD 1 1
1 1418 1 1 94 ARG CG C 27.016 19.756 15.252 1.00 . A A . 94 ARG CG 1 1
1 1419 1 1 94 ARG CZ C 26.077 21.364 18.487 1.00 . A A . 94 ARG CZ 1 1
1 1420 1 1 94 ARG H H 26.403 19.689 12.391 1.00 . A A . 94 ARG H 1 1
1 1421 1 1 94 ARG HA H 26.052 17.481 14.123 1.00 . A A . 94 ARG HA 1 1
1 1422 1 1 94 ARG HB2 H 25.192 20.367 14.358 1.00 . A A . 94 ARG HB2 1 1
1 1423 1 1 94 ARG HB3 H 25.010 19.190 15.652 1.00 . A A . 94 ARG HB3 1 1
1 1424 1 1 94 ARG HD2 H 26.680 19.049 17.232 1.00 . A A . 94 ARG HD2 1 1
1 1425 1 1 94 ARG HD3 H 28.118 20.053 17.050 1.00 . A A . 94 ARG HD3 1 1
1 1426 1 1 94 ARG HE H 25.988 21.711 16.525 1.00 . A A . 94 ARG HE 1 1
1 1427 1 1 94 ARG HG2 H 27.655 18.932 14.969 1.00 . A A . 94 ARG HG2 1 1
1 1428 1 1 94 ARG HG3 H 27.361 20.661 14.776 1.00 . A A . 94 ARG HG3 1 1
1 1429 1 1 94 ARG HH11 H 27.048 19.739 19.191 1.00 . A A . 94 ARG HH11 1 1
1 1430 1 1 94 ARG HH12 H 26.334 20.756 20.398 1.00 . A A . 94 ARG HH12 1 1
1 1431 1 1 94 ARG HH21 H 25.043 23.058 18.104 1.00 . A A . 94 ARG HH21 1 1
1 1432 1 1 94 ARG HH22 H 25.193 22.644 19.778 1.00 . A A . 94 ARG HH22 1 1
1 1433 1 1 94 ARG N N 26.128 18.755 12.502 1.00 . A A . 94 ARG N 1 1
1 1434 1 1 94 ARG NE N 26.327 21.098 17.210 1.00 . A A . 94 ARG NE 1 1
1 1435 1 1 94 ARG NH1 N 26.522 20.553 19.437 1.00 . A A . 94 ARG NH1 1 1
1 1436 1 1 94 ARG NH2 N 25.380 22.444 18.817 1.00 . A A . 94 ARG NH2 1 1
1 1437 1 1 94 ARG O O 23.606 16.900 14.006 1.00 . A A . 94 ARG O 1 1
1 1438 1 1 95 ASN C C 21.731 17.212 11.815 1.00 . A A . 95 ASN C 1 1
1 1439 1 1 95 ASN CA C 21.906 18.536 12.552 1.00 . A A . 95 ASN CA 1 1
1 1440 1 1 95 ASN CB C 21.310 19.676 11.724 1.00 . A A . 95 ASN CB 1 1
1 1441 1 1 95 ASN CG C 21.617 21.040 12.313 1.00 . A A . 95 ASN CG 1 1
1 1442 1 1 95 ASN H H 23.727 19.614 12.483 1.00 . A A . 95 ASN H 1 1
1 1443 1 1 95 ASN HA H 21.388 18.480 13.497 1.00 . A A . 95 ASN HA 1 1
1 1444 1 1 95 ASN HB2 H 21.718 19.638 10.724 1.00 . A A . 95 ASN HB2 1 1
1 1445 1 1 95 ASN HB3 H 20.238 19.557 11.676 1.00 . A A . 95 ASN HB3 1 1
1 1446 1 1 95 ASN HD21 H 21.109 21.920 10.603 1.00 . A A . 95 ASN HD21 1 1
1 1447 1 1 95 ASN HD22 H 21.621 22.978 11.870 1.00 . A A . 95 ASN HD22 1 1
1 1448 1 1 95 ASN N N 23.315 18.795 12.829 1.00 . A A . 95 ASN N 1 1
1 1449 1 1 95 ASN ND2 N 21.430 22.084 11.515 1.00 . A A . 95 ASN ND2 1 1
1 1450 1 1 95 ASN O O 21.039 16.312 12.290 1.00 . A A . 95 ASN O 1 1
1 1451 1 1 95 ASN OD1 O 22.016 21.152 13.472 1.00 . A A . 95 ASN OD1 1 1
1 1452 1 1 96 ALA C C 22.513 14.646 10.705 1.00 . A A . 96 ALA C 1 1
1 1453 1 1 96 ALA CA C 22.280 15.886 9.849 1.00 . A A . 96 ALA CA 1 1
1 1454 1 1 96 ALA CB C 23.283 15.938 8.707 1.00 . A A . 96 ALA CB 1 1
1 1455 1 1 96 ALA H H 22.900 17.853 10.325 1.00 . A A . 96 ALA H 1 1
1 1456 1 1 96 ALA HA H 21.288 15.835 9.423 1.00 . A A . 96 ALA HA 1 1
1 1457 1 1 96 ALA HB1 H 23.815 16.878 8.739 1.00 . A A . 96 ALA HB1 1 1
1 1458 1 1 96 ALA HB2 H 23.984 15.123 8.806 1.00 . A A . 96 ALA HB2 1 1
1 1459 1 1 96 ALA HB3 H 22.761 15.851 7.766 1.00 . A A . 96 ALA HB3 1 1
1 1460 1 1 96 ALA N N 22.363 17.101 10.651 1.00 . A A . 96 ALA N 1 1
1 1461 1 1 96 ALA O O 21.923 13.594 10.464 1.00 . A A . 96 ALA O 1 1
1 1462 1 1 97 GLU C C 22.517 13.365 13.523 1.00 . A A . 97 GLU C 1 1
1 1463 1 1 97 GLU CA C 23.691 13.666 12.596 1.00 . A A . 97 GLU CA 1 1
1 1464 1 1 97 GLU CB C 24.940 13.981 13.423 1.00 . A A . 97 GLU CB 1 1
1 1465 1 1 97 GLU CD C 26.460 13.291 15.319 1.00 . A A . 97 GLU CD 1 1
1 1466 1 1 97 GLU CG C 25.182 13.000 14.558 1.00 . A A . 97 GLU CG 1 1
1 1467 1 1 97 GLU H H 23.818 15.642 11.848 1.00 . A A . 97 GLU H 1 1
1 1468 1 1 97 GLU HA H 23.885 12.797 11.986 1.00 . A A . 97 GLU HA 1 1
1 1469 1 1 97 GLU HB2 H 25.801 13.966 12.772 1.00 . A A . 97 GLU HB2 1 1
1 1470 1 1 97 GLU HB3 H 24.836 14.969 13.846 1.00 . A A . 97 GLU HB3 1 1
1 1471 1 1 97 GLU HG2 H 24.351 13.053 15.246 1.00 . A A . 97 GLU HG2 1 1
1 1472 1 1 97 GLU HG3 H 25.244 12.002 14.147 1.00 . A A . 97 GLU HG3 1 1
1 1473 1 1 97 GLU N N 23.379 14.778 11.706 1.00 . A A . 97 GLU N 1 1
1 1474 1 1 97 GLU O O 22.171 12.205 13.745 1.00 . A A . 97 GLU O 1 1
1 1475 1 1 97 GLU OE1 O 27.120 14.303 15.002 1.00 . A A . 97 GLU OE1 1 1
1 1476 1 1 97 GLU OE2 O 26.801 12.509 16.230 1.00 . A A . 97 GLU OE2 1 1
1 1477 1 1 98 GLU C C 19.550 13.746 14.217 1.00 . A A . 98 GLU C 1 1
1 1478 1 1 98 GLU CA C 20.775 14.266 14.964 1.00 . A A . 98 GLU CA 1 1
1 1479 1 1 98 GLU CB C 20.447 15.601 15.636 1.00 . A A . 98 GLU CB 1 1
1 1480 1 1 98 GLU CD C 19.098 17.735 15.549 1.00 . A A . 98 GLU CD 1 1
1 1481 1 1 98 GLU CG C 19.285 16.338 14.991 1.00 . A A . 98 GLU CG 1 1
1 1482 1 1 98 GLU H H 22.232 15.318 13.845 1.00 . A A . 98 GLU H 1 1
1 1483 1 1 98 GLU HA H 21.050 13.550 15.723 1.00 . A A . 98 GLU HA 1 1
1 1484 1 1 98 GLU HB2 H 20.201 15.419 16.671 1.00 . A A . 98 GLU HB2 1 1
1 1485 1 1 98 GLU HB3 H 21.319 16.237 15.589 1.00 . A A . 98 GLU HB3 1 1
1 1486 1 1 98 GLU HG2 H 19.467 16.413 13.929 1.00 . A A . 98 GLU HG2 1 1
1 1487 1 1 98 GLU HG3 H 18.380 15.774 15.160 1.00 . A A . 98 GLU HG3 1 1
1 1488 1 1 98 GLU N N 21.909 14.418 14.060 1.00 . A A . 98 GLU N 1 1
1 1489 1 1 98 GLU O O 18.755 12.982 14.764 1.00 . A A . 98 GLU O 1 1
1 1490 1 1 98 GLU OE1 O 18.881 17.860 16.773 1.00 . A A . 98 GLU OE1 1 1
1 1491 1 1 98 GLU OE2 O 19.168 18.703 14.763 1.00 . A A . 98 GLU OE2 1 1
1 1492 1 1 99 ASP C C 18.562 12.394 11.485 1.00 . A A . 99 ASP C 1 1
1 1493 1 1 99 ASP CA C 18.279 13.742 12.142 1.00 . A A . 99 ASP CA 1 1
1 1494 1 1 99 ASP CB C 17.979 14.792 11.071 1.00 . A A . 99 ASP CB 1 1
1 1495 1 1 99 ASP CG C 17.140 15.937 11.603 1.00 . A A . 99 ASP CG 1 1
1 1496 1 1 99 ASP H H 20.074 14.774 12.585 1.00 . A A . 99 ASP H 1 1
1 1497 1 1 99 ASP HA H 17.418 13.640 12.785 1.00 . A A . 99 ASP HA 1 1
1 1498 1 1 99 ASP HB2 H 18.910 15.195 10.700 1.00 . A A . 99 ASP HB2 1 1
1 1499 1 1 99 ASP HB3 H 17.444 14.325 10.258 1.00 . A A . 99 ASP HB3 1 1
1 1500 1 1 99 ASP N N 19.406 14.165 12.965 1.00 . A A . 99 ASP N 1 1
1 1501 1 1 99 ASP O O 19.251 12.320 10.467 1.00 . A A . 99 ASP O 1 1
1 1502 1 1 99 ASP OD1 O 17.698 16.804 12.308 1.00 . A A . 99 ASP OD1 1 1
1 1503 1 1 99 ASP OD2 O 15.926 15.967 11.314 1.00 . A A . 99 ASP OD2 1 1
1 1504 1 1 100 LYS C C 16.917 9.193 11.584 1.00 . A A . 100 LYS C 1 1
1 1505 1 1 100 LYS CA C 18.221 9.985 11.547 1.00 . A A . 100 LYS CA 1 1
1 1506 1 1 100 LYS CB C 19.298 9.251 12.348 1.00 . A A . 100 LYS CB 1 1
1 1507 1 1 100 LYS CD C 21.666 8.440 12.140 1.00 . A A . 100 LYS CD 1 1
1 1508 1 1 100 LYS CE C 22.108 8.336 13.591 1.00 . A A . 100 LYS CE 1 1
1 1509 1 1 100 LYS CG C 20.715 9.606 11.929 1.00 . A A . 100 LYS CG 1 1
1 1510 1 1 100 LYS H H 17.487 11.454 12.883 1.00 . A A . 100 LYS H 1 1
1 1511 1 1 100 LYS HA H 18.545 10.074 10.521 1.00 . A A . 100 LYS HA 1 1
1 1512 1 1 100 LYS HB2 H 19.182 9.497 13.394 1.00 . A A . 100 LYS HB2 1 1
1 1513 1 1 100 LYS HB3 H 19.163 8.187 12.220 1.00 . A A . 100 LYS HB3 1 1
1 1514 1 1 100 LYS HD2 H 21.167 7.524 11.861 1.00 . A A . 100 LYS HD2 1 1
1 1515 1 1 100 LYS HD3 H 22.538 8.581 11.516 1.00 . A A . 100 LYS HD3 1 1
1 1516 1 1 100 LYS HE2 H 21.582 9.080 14.168 1.00 . A A . 100 LYS HE2 1 1
1 1517 1 1 100 LYS HE3 H 21.858 7.352 13.960 1.00 . A A . 100 LYS HE3 1 1
1 1518 1 1 100 LYS HG2 H 20.715 9.872 10.883 1.00 . A A . 100 LYS HG2 1 1
1 1519 1 1 100 LYS HG3 H 21.054 10.447 12.517 1.00 . A A . 100 LYS HG3 1 1
1 1520 1 1 100 LYS HZ1 H 24.019 7.709 14.157 1.00 . A A . 100 LYS HZ1 1 1
1 1521 1 1 100 LYS HZ2 H 23.752 9.367 14.364 1.00 . A A . 100 LYS HZ2 1 1
1 1522 1 1 100 LYS HZ3 H 24.005 8.738 12.814 1.00 . A A . 100 LYS HZ3 1 1
1 1523 1 1 100 LYS N N 18.027 11.331 12.074 1.00 . A A . 100 LYS N 1 1
1 1524 1 1 100 LYS NZ N 23.574 8.552 13.742 1.00 . A A . 100 LYS NZ 1 1
1 1525 1 1 100 LYS O O 16.866 8.091 12.129 1.00 . A A . 100 LYS O 1 1
1 1526 1 1 101 GLU C C 14.129 8.692 12.368 1.00 . A A . 101 GLU C 1 1
1 1527 1 1 101 GLU CA C 14.565 9.108 10.966 1.00 . A A . 101 GLU CA 1 1
1 1528 1 1 101 GLU CB C 14.608 7.883 10.050 1.00 . A A . 101 GLU CB 1 1
1 1529 1 1 101 GLU CD C 13.168 5.930 9.350 1.00 . A A . 101 GLU CD 1 1
1 1530 1 1 101 GLU CG C 13.237 7.427 9.579 1.00 . A A . 101 GLU CG 1 1
1 1531 1 1 101 GLU H H 15.971 10.643 10.582 1.00 . A A . 101 GLU H 1 1
1 1532 1 1 101 GLU HA H 13.849 9.814 10.575 1.00 . A A . 101 GLU HA 1 1
1 1533 1 1 101 GLU HB2 H 15.204 8.120 9.181 1.00 . A A . 101 GLU HB2 1 1
1 1534 1 1 101 GLU HB3 H 15.072 7.067 10.582 1.00 . A A . 101 GLU HB3 1 1
1 1535 1 1 101 GLU HG2 H 12.506 7.695 10.327 1.00 . A A . 101 GLU HG2 1 1
1 1536 1 1 101 GLU HG3 H 13.003 7.929 8.652 1.00 . A A . 101 GLU HG3 1 1
1 1537 1 1 101 GLU N N 15.867 9.762 11.000 1.00 . A A . 101 GLU N 1 1
1 1538 1 1 101 GLU O O 13.384 7.727 12.538 1.00 . A A . 101 GLU O 1 1
1 1539 1 1 101 GLU OE1 O 13.583 5.475 8.264 1.00 . A A . 101 GLU OE1 1 1
1 1540 1 1 101 GLU OE2 O 12.698 5.212 10.258 1.00 . A A . 101 GLU OE2 1 1
1 1541 1 1 102 SER C C 14.661 10.290 15.671 1.00 . A A . 102 SER C 1 1
1 1542 1 1 102 SER CA C 14.262 9.134 14.758 1.00 . A A . 102 SER CA 1 1
1 1543 1 1 102 SER CB C 14.955 7.848 15.213 1.00 . A A . 102 SER CB 1 1
1 1544 1 1 102 SER H H 15.188 10.185 13.171 1.00 . A A . 102 SER H 1 1
1 1545 1 1 102 SER HA H 13.192 8.997 14.818 1.00 . A A . 102 SER HA 1 1
1 1546 1 1 102 SER HB2 H 14.916 7.121 14.416 1.00 . A A . 102 SER HB2 1 1
1 1547 1 1 102 SER HB3 H 15.986 8.064 15.453 1.00 . A A . 102 SER HB3 1 1
1 1548 1 1 102 SER HG H 14.953 6.774 16.851 1.00 . A A . 102 SER HG 1 1
1 1549 1 1 102 SER N N 14.599 9.428 13.371 1.00 . A A . 102 SER N 1 1
1 1550 1 1 102 SER O O 15.140 10.079 16.784 1.00 . A A . 102 SER O 1 1
1 1551 1 1 102 SER OG O 14.323 7.305 16.359 1.00 . A A . 102 SER OG 1 1
1 1552 1 1 103 ASN C C 13.686 13.045 16.949 1.00 . A A . 103 ASN C 1 1
1 1553 1 1 103 ASN CA C 14.797 12.703 15.961 1.00 . A A . 103 ASN CA 1 1
1 1554 1 1 103 ASN CB C 15.047 13.888 15.026 1.00 . A A . 103 ASN CB 1 1
1 1555 1 1 103 ASN CG C 16.057 14.868 15.591 1.00 . A A . 103 ASN CG 1 1
1 1556 1 1 103 ASN H H 14.073 11.616 14.295 1.00 . A A . 103 ASN H 1 1
1 1557 1 1 103 ASN HA H 15.702 12.494 16.512 1.00 . A A . 103 ASN HA 1 1
1 1558 1 1 103 ASN HB2 H 15.421 13.520 14.081 1.00 . A A . 103 ASN HB2 1 1
1 1559 1 1 103 ASN HB3 H 14.117 14.411 14.861 1.00 . A A . 103 ASN HB3 1 1
1 1560 1 1 103 ASN HD21 H 15.247 16.348 14.538 1.00 . A A . 103 ASN HD21 1 1
1 1561 1 1 103 ASN HD22 H 16.597 16.780 15.526 1.00 . A A . 103 ASN HD22 1 1
1 1562 1 1 103 ASN N N 14.459 11.512 15.190 1.00 . A A . 103 ASN N 1 1
1 1563 1 1 103 ASN ND2 N 15.956 16.125 15.177 1.00 . A A . 103 ASN ND2 1 1
1 1564 1 1 103 ASN O O 12.503 12.946 16.627 1.00 . A A . 103 ASN O 1 1
1 1565 1 1 103 ASN OD1 O 16.916 14.498 16.391 1.00 . A A . 103 ASN OD1 1 1
1 1566 1 1 104 ALA C C 12.221 12.626 19.542 1.00 . A A . 104 ALA C 1 1
1 1567 1 1 104 ALA CA C 13.115 13.810 19.187 1.00 . A A . 104 ALA CA 1 1
1 1568 1 1 104 ALA CB C 12.272 14.993 18.735 1.00 . A A . 104 ALA CB 1 1
1 1569 1 1 104 ALA H H 15.035 13.508 18.350 1.00 . A A . 104 ALA H 1 1
1 1570 1 1 104 ALA HA H 13.666 14.107 20.068 1.00 . A A . 104 ALA HA 1 1
1 1571 1 1 104 ALA HB1 H 12.779 15.509 17.933 1.00 . A A . 104 ALA HB1 1 1
1 1572 1 1 104 ALA HB2 H 11.313 14.640 18.387 1.00 . A A . 104 ALA HB2 1 1
1 1573 1 1 104 ALA HB3 H 12.128 15.669 19.564 1.00 . A A . 104 ALA HB3 1 1
1 1574 1 1 104 ALA N N 14.077 13.449 18.153 1.00 . A A . 104 ALA N 1 1
1 1575 1 1 104 ALA O O 11.088 12.803 19.990 1.00 . A A . 104 ALA O 1 1
1 1576 1 1 105 LEU C C 12.563 9.491 20.853 1.00 . A A . 105 LEU C 1 1
1 1577 1 1 105 LEU CA C 11.985 10.205 19.635 1.00 . A A . 105 LEU CA 1 1
1 1578 1 1 105 LEU CB C 11.995 9.267 18.427 1.00 . A A . 105 LEU CB 1 1
1 1579 1 1 105 LEU CD1 C 10.392 7.845 17.126 1.00 . A A . 105 LEU CD1 1 1
1 1580 1 1 105 LEU CD2 C 11.741 6.833 18.973 1.00 . A A . 105 LEU CD2 1 1
1 1581 1 1 105 LEU CG C 11.026 8.085 18.487 1.00 . A A . 105 LEU CG 1 1
1 1582 1 1 105 LEU H H 13.645 11.341 18.978 1.00 . A A . 105 LEU H 1 1
1 1583 1 1 105 LEU HA H 10.966 10.491 19.851 1.00 . A A . 105 LEU HA 1 1
1 1584 1 1 105 LEU HB2 H 11.750 9.850 17.553 1.00 . A A . 105 LEU HB2 1 1
1 1585 1 1 105 LEU HB3 H 12.995 8.870 18.325 1.00 . A A . 105 LEU HB3 1 1
1 1586 1 1 105 LEU HD11 H 9.583 7.136 17.225 1.00 . A A . 105 LEU HD11 1 1
1 1587 1 1 105 LEU HD12 H 11.134 7.452 16.447 1.00 . A A . 105 LEU HD12 1 1
1 1588 1 1 105 LEU HD13 H 10.008 8.778 16.738 1.00 . A A . 105 LEU HD13 1 1
1 1589 1 1 105 LEU HD21 H 11.907 6.903 20.037 1.00 . A A . 105 LEU HD21 1 1
1 1590 1 1 105 LEU HD22 H 12.690 6.741 18.465 1.00 . A A . 105 LEU HD22 1 1
1 1591 1 1 105 LEU HD23 H 11.133 5.966 18.759 1.00 . A A . 105 LEU HD23 1 1
1 1592 1 1 105 LEU HG H 10.234 8.312 19.188 1.00 . A A . 105 LEU HG 1 1
1 1593 1 1 105 LEU N N 12.737 11.419 19.338 1.00 . A A . 105 LEU N 1 1
1 1594 1 1 105 LEU O O 11.825 9.030 21.723 1.00 . A A . 105 LEU O 1 1
1 1595 1 1 106 ARG C C 14.794 9.724 23.170 1.00 . A A . 106 ARG C 1 1
1 1596 1 1 106 ARG CA C 14.566 8.748 22.019 1.00 . A A . 106 ARG CA 1 1
1 1597 1 1 106 ARG CB C 15.903 8.165 21.557 1.00 . A A . 106 ARG CB 1 1
1 1598 1 1 106 ARG CD C 16.723 5.790 21.601 1.00 . A A . 106 ARG CD 1 1
1 1599 1 1 106 ARG CG C 16.404 7.026 22.429 1.00 . A A . 106 ARG CG 1 1
1 1600 1 1 106 ARG CZ C 17.145 3.396 21.968 1.00 . A A . 106 ARG CZ 1 1
1 1601 1 1 106 ARG H H 14.423 9.791 20.183 1.00 . A A . 106 ARG H 1 1
1 1602 1 1 106 ARG HA H 13.933 7.944 22.365 1.00 . A A . 106 ARG HA 1 1
1 1603 1 1 106 ARG HB2 H 15.792 7.796 20.548 1.00 . A A . 106 ARG HB2 1 1
1 1604 1 1 106 ARG HB3 H 16.645 8.949 21.565 1.00 . A A . 106 ARG HB3 1 1
1 1605 1 1 106 ARG HD2 H 15.872 5.563 20.977 1.00 . A A . 106 ARG HD2 1 1
1 1606 1 1 106 ARG HD3 H 17.579 6.001 20.979 1.00 . A A . 106 ARG HD3 1 1
1 1607 1 1 106 ARG HE H 17.127 4.783 23.401 1.00 . A A . 106 ARG HE 1 1
1 1608 1 1 106 ARG HG2 H 17.301 7.344 22.940 1.00 . A A . 106 ARG HG2 1 1
1 1609 1 1 106 ARG HG3 H 15.643 6.777 23.153 1.00 . A A . 106 ARG HG3 1 1
1 1610 1 1 106 ARG HH11 H 16.801 3.915 20.046 1.00 . A A . 106 ARG HH11 1 1
1 1611 1 1 106 ARG HH12 H 17.101 2.230 20.318 1.00 . A A . 106 ARG HH12 1 1
1 1612 1 1 106 ARG HH21 H 17.523 2.567 23.772 1.00 . A A . 106 ARG HH21 1 1
1 1613 1 1 106 ARG HH22 H 17.511 1.465 22.438 1.00 . A A . 106 ARG HH22 1 1
1 1614 1 1 106 ARG N N 13.888 9.405 20.908 1.00 . A A . 106 ARG N 1 1
1 1615 1 1 106 ARG NE N 17.018 4.631 22.440 1.00 . A A . 106 ARG NE 1 1
1 1616 1 1 106 ARG NH1 N 17.004 3.161 20.671 1.00 . A A . 106 ARG NH1 1 1
1 1617 1 1 106 ARG NH2 N 17.415 2.394 22.794 1.00 . A A . 106 ARG NH2 1 1
1 1618 1 1 106 ARG O O 14.411 9.457 24.309 1.00 . A A . 106 ARG O 1 1
1 1619 1 1 107 PHE C C 14.473 12.737 24.129 1.00 . A A . 107 PHE C 1 1
1 1620 1 1 107 PHE CA C 15.703 11.870 23.872 1.00 . A A . 107 PHE CA 1 1
1 1621 1 1 107 PHE CB C 16.876 12.747 23.430 1.00 . A A . 107 PHE CB 1 1
1 1622 1 1 107 PHE CD1 C 18.600 10.946 23.715 1.00 . A A . 107 PHE CD1 1 1
1 1623 1 1 107 PHE CD2 C 18.635 12.241 21.713 1.00 . A A . 107 PHE CD2 1 1
1 1624 1 1 107 PHE CE1 C 19.690 10.223 23.270 1.00 . A A . 107 PHE CE1 1 1
1 1625 1 1 107 PHE CE2 C 19.725 11.521 21.262 1.00 . A A . 107 PHE CE2 1 1
1 1626 1 1 107 PHE CG C 18.061 11.963 22.943 1.00 . A A . 107 PHE CG 1 1
1 1627 1 1 107 PHE CZ C 20.253 10.510 22.041 1.00 . A A . 107 PHE CZ 1 1
1 1628 1 1 107 PHE H H 15.702 11.010 21.937 1.00 . A A . 107 PHE H 1 1
1 1629 1 1 107 PHE HA H 15.968 11.363 24.787 1.00 . A A . 107 PHE HA 1 1
1 1630 1 1 107 PHE HB2 H 16.552 13.391 22.626 1.00 . A A . 107 PHE HB2 1 1
1 1631 1 1 107 PHE HB3 H 17.197 13.353 24.264 1.00 . A A . 107 PHE HB3 1 1
1 1632 1 1 107 PHE HD1 H 18.160 10.720 24.675 1.00 . A A . 107 PHE HD1 1 1
1 1633 1 1 107 PHE HD2 H 18.222 13.032 21.102 1.00 . A A . 107 PHE HD2 1 1
1 1634 1 1 107 PHE HE1 H 20.101 9.433 23.881 1.00 . A A . 107 PHE HE1 1 1
1 1635 1 1 107 PHE HE2 H 20.162 11.748 20.301 1.00 . A A . 107 PHE HE2 1 1
1 1636 1 1 107 PHE HZ H 21.105 9.947 21.691 1.00 . A A . 107 PHE HZ 1 1
1 1637 1 1 107 PHE N N 15.421 10.855 22.864 1.00 . A A . 107 PHE N 1 1
1 1638 1 1 107 PHE O O 13.641 12.929 23.243 1.00 . A A . 107 PHE O 1 1
1 1639 1 1 108 GLU C C 13.408 15.512 25.164 1.00 . A A . 108 GLU C 1 1
1 1640 1 1 108 GLU CA C 13.239 14.102 25.721 1.00 . A A . 108 GLU CA 1 1
1 1641 1 1 108 GLU CB C 13.096 14.156 27.244 1.00 . A A . 108 GLU CB 1 1
1 1642 1 1 108 GLU CD C 11.300 13.780 28.980 1.00 . A A . 108 GLU CD 1 1
1 1643 1 1 108 GLU CG C 12.046 13.205 27.791 1.00 . A A . 108 GLU CG 1 1
1 1644 1 1 108 GLU H H 15.063 13.067 26.011 1.00 . A A . 108 GLU H 1 1
1 1645 1 1 108 GLU HA H 12.345 13.667 25.301 1.00 . A A . 108 GLU HA 1 1
1 1646 1 1 108 GLU HB2 H 14.047 13.907 27.692 1.00 . A A . 108 GLU HB2 1 1
1 1647 1 1 108 GLU HB3 H 12.826 15.161 27.532 1.00 . A A . 108 GLU HB3 1 1
1 1648 1 1 108 GLU HG2 H 11.333 12.988 27.010 1.00 . A A . 108 GLU HG2 1 1
1 1649 1 1 108 GLU HG3 H 12.532 12.290 28.097 1.00 . A A . 108 GLU HG3 1 1
1 1650 1 1 108 GLU N N 14.367 13.257 25.348 1.00 . A A . 108 GLU N 1 1
1 1651 1 1 108 GLU O O 14.517 16.038 25.063 1.00 . A A . 108 GLU O 1 1
1 1652 1 1 108 GLU OE1 O 10.681 14.853 28.828 1.00 . A A . 108 GLU OE1 1 1
1 1653 1 1 108 GLU OE2 O 11.337 13.157 30.061 1.00 . A A . 108 GLU OE2 1 1
1 1654 1 1 109 PRO C C 12.640 18.550 25.285 1.00 . A A . 109 PRO C 1 1
1 1655 1 1 109 PRO CA C 12.279 17.499 24.242 1.00 . A A . 109 PRO CA 1 1
1 1656 1 1 109 PRO CB C 10.835 17.686 23.771 1.00 . A A . 109 PRO CB 1 1
1 1657 1 1 109 PRO CD C 10.926 15.575 24.888 1.00 . A A . 109 PRO CD 1 1
1 1658 1 1 109 PRO CG C 10.036 16.756 24.618 1.00 . A A . 109 PRO CG 1 1
1 1659 1 1 109 PRO HA H 12.949 17.586 23.399 1.00 . A A . 109 PRO HA 1 1
1 1660 1 1 109 PRO HB2 H 10.535 18.714 23.920 1.00 . A A . 109 PRO HB2 1 1
1 1661 1 1 109 PRO HB3 H 10.758 17.431 22.724 1.00 . A A . 109 PRO HB3 1 1
1 1662 1 1 109 PRO HD2 H 10.740 15.180 25.876 1.00 . A A . 109 PRO HD2 1 1
1 1663 1 1 109 PRO HD3 H 10.776 14.810 24.140 1.00 . A A . 109 PRO HD3 1 1
1 1664 1 1 109 PRO HG2 H 9.767 17.242 25.543 1.00 . A A . 109 PRO HG2 1 1
1 1665 1 1 109 PRO HG3 H 9.151 16.443 24.084 1.00 . A A . 109 PRO HG3 1 1
1 1666 1 1 109 PRO N N 12.283 16.141 24.795 1.00 . A A . 109 PRO N 1 1
1 1667 1 1 109 PRO O O 13.047 18.221 26.400 1.00 . A A . 109 PRO O 1 1
1 1668 1 1 110 THR C C 11.720 21.074 26.889 1.00 . A A . 110 THR C 1 1
1 1669 1 1 110 THR CA C 12.797 20.919 25.822 1.00 . A A . 110 THR CA 1 1
1 1670 1 1 110 THR CB C 12.943 22.249 25.059 1.00 . A A . 110 THR CB 1 1
1 1671 1 1 110 THR CG2 C 11.703 22.534 24.225 1.00 . A A . 110 THR CG2 1 1
1 1672 1 1 110 THR H H 12.158 20.018 24.016 1.00 . A A . 110 THR H 1 1
1 1673 1 1 110 THR HA H 13.739 20.699 26.304 1.00 . A A . 110 THR HA 1 1
1 1674 1 1 110 THR HB H 13.795 22.176 24.397 1.00 . A A . 110 THR HB 1 1
1 1675 1 1 110 THR HG1 H 13.830 23.915 25.632 1.00 . A A . 110 THR HG1 1 1
1 1676 1 1 110 THR HG21 H 11.902 22.295 23.191 1.00 . A A . 110 THR HG21 1 1
1 1677 1 1 110 THR HG22 H 11.445 23.579 24.309 1.00 . A A . 110 THR HG22 1 1
1 1678 1 1 110 THR HG23 H 10.882 21.930 24.583 1.00 . A A . 110 THR HG23 1 1
1 1679 1 1 110 THR N N 12.487 19.819 24.918 1.00 . A A . 110 THR N 1 1
1 1680 1 1 110 THR O O 10.715 20.362 26.880 1.00 . A A . 110 THR O 1 1
1 1681 1 1 110 THR OG1 O 13.160 23.322 25.982 1.00 . A A . 110 THR OG1 1 1
2 1682 1 1 1 MET C C 13.352 2.837 -8.461 1.00 . A A . 1 MET C 1 1
2 1683 1 1 1 MET CA C 12.492 3.163 -9.678 1.00 . A A . 1 MET CA 1 1
2 1684 1 1 1 MET CB C 13.233 2.777 -10.959 1.00 . A A . 1 MET CB 1 1
2 1685 1 1 1 MET CE C 16.143 4.274 -13.342 1.00 . A A . 1 MET CE 1 1
2 1686 1 1 1 MET CG C 14.453 3.639 -11.238 1.00 . A A . 1 MET CG 1 1
2 1687 1 1 1 MET H1 H 11.209 4.843 -9.557 1.00 . A A . 1 MET H1 1 1
2 1688 1 1 1 MET HA H 11.575 2.597 -9.618 1.00 . A A . 1 MET HA 1 1
2 1689 1 1 1 MET HB2 H 13.555 1.750 -10.879 1.00 . A A . 1 MET HB2 1 1
2 1690 1 1 1 MET HB3 H 12.555 2.869 -11.795 1.00 . A A . 1 MET HB3 1 1
2 1691 1 1 1 MET HE1 H 16.682 3.723 -12.585 1.00 . A A . 1 MET HE1 1 1
2 1692 1 1 1 MET HE2 H 16.230 3.764 -14.289 1.00 . A A . 1 MET HE2 1 1
2 1693 1 1 1 MET HE3 H 16.556 5.267 -13.428 1.00 . A A . 1 MET HE3 1 1
2 1694 1 1 1 MET HG2 H 14.497 4.428 -10.502 1.00 . A A . 1 MET HG2 1 1
2 1695 1 1 1 MET HG3 H 15.337 3.024 -11.157 1.00 . A A . 1 MET HG3 1 1
2 1696 1 1 1 MET N N 12.142 4.579 -9.702 1.00 . A A . 1 MET N 1 1
2 1697 1 1 1 MET O O 14.494 2.395 -8.595 1.00 . A A . 1 MET O 1 1
2 1698 1 1 1 MET SD S 14.416 4.385 -12.880 1.00 . A A . 1 MET SD 1 1
2 1699 1 1 2 LEU C C 12.664 1.943 -5.086 1.00 . A A . 2 LEU C 1 1
2 1700 1 1 2 LEU CA C 13.514 2.785 -6.032 1.00 . A A . 2 LEU CA 1 1
2 1701 1 1 2 LEU CB C 13.908 4.097 -5.352 1.00 . A A . 2 LEU CB 1 1
2 1702 1 1 2 LEU CD1 C 13.057 5.151 -3.243 1.00 . A A . 2 LEU CD1 1 1
2 1703 1 1 2 LEU CD2 C 12.552 6.202 -5.456 1.00 . A A . 2 LEU CD2 1 1
2 1704 1 1 2 LEU CG C 12.769 4.891 -4.714 1.00 . A A . 2 LEU CG 1 1
2 1705 1 1 2 LEU H H 11.884 3.408 -7.230 1.00 . A A . 2 LEU H 1 1
2 1706 1 1 2 LEU HA H 14.408 2.234 -6.280 1.00 . A A . 2 LEU HA 1 1
2 1707 1 1 2 LEU HB2 H 14.624 3.865 -4.577 1.00 . A A . 2 LEU HB2 1 1
2 1708 1 1 2 LEU HB3 H 14.377 4.726 -6.095 1.00 . A A . 2 LEU HB3 1 1
2 1709 1 1 2 LEU HD11 H 13.581 4.305 -2.824 1.00 . A A . 2 LEU HD11 1 1
2 1710 1 1 2 LEU HD12 H 12.126 5.296 -2.714 1.00 . A A . 2 LEU HD12 1 1
2 1711 1 1 2 LEU HD13 H 13.667 6.037 -3.147 1.00 . A A . 2 LEU HD13 1 1
2 1712 1 1 2 LEU HD21 H 13.127 6.983 -4.982 1.00 . A A . 2 LEU HD21 1 1
2 1713 1 1 2 LEU HD22 H 11.503 6.460 -5.430 1.00 . A A . 2 LEU HD22 1 1
2 1714 1 1 2 LEU HD23 H 12.870 6.091 -6.482 1.00 . A A . 2 LEU HD23 1 1
2 1715 1 1 2 LEU HG H 11.856 4.315 -4.778 1.00 . A A . 2 LEU HG 1 1
2 1716 1 1 2 LEU N N 12.797 3.056 -7.274 1.00 . A A . 2 LEU N 1 1
2 1717 1 1 2 LEU O O 11.605 1.443 -5.466 1.00 . A A . 2 LEU O 1 1
2 1718 1 1 3 GLN C C 11.273 1.822 -2.248 1.00 . A A . 3 GLN C 1 1
2 1719 1 1 3 GLN CA C 12.417 1.013 -2.851 1.00 . A A . 3 GLN CA 1 1
2 1720 1 1 3 GLN CB C 13.372 0.558 -1.746 1.00 . A A . 3 GLN CB 1 1
2 1721 1 1 3 GLN CD C 13.289 -1.791 -0.820 1.00 . A A . 3 GLN CD 1 1
2 1722 1 1 3 GLN CG C 13.839 -0.881 -1.900 1.00 . A A . 3 GLN CG 1 1
2 1723 1 1 3 GLN H H 13.984 2.216 -3.609 1.00 . A A . 3 GLN H 1 1
2 1724 1 1 3 GLN HA H 12.007 0.142 -3.340 1.00 . A A . 3 GLN HA 1 1
2 1725 1 1 3 GLN HB2 H 14.241 1.199 -1.752 1.00 . A A . 3 GLN HB2 1 1
2 1726 1 1 3 GLN HB3 H 12.873 0.651 -0.793 1.00 . A A . 3 GLN HB3 1 1
2 1727 1 1 3 GLN HE21 H 14.923 -1.515 0.279 1.00 . A A . 3 GLN HE21 1 1
2 1728 1 1 3 GLN HE22 H 13.725 -2.556 0.962 1.00 . A A . 3 GLN HE22 1 1
2 1729 1 1 3 GLN HG2 H 13.514 -1.251 -2.861 1.00 . A A . 3 GLN HG2 1 1
2 1730 1 1 3 GLN HG3 H 14.918 -0.902 -1.854 1.00 . A A . 3 GLN HG3 1 1
2 1731 1 1 3 GLN N N 13.135 1.793 -3.852 1.00 . A A . 3 GLN N 1 1
2 1732 1 1 3 GLN NE2 N 14.056 -1.974 0.248 1.00 . A A . 3 GLN NE2 1 1
2 1733 1 1 3 GLN O O 11.154 3.022 -2.491 1.00 . A A . 3 GLN O 1 1
2 1734 1 1 3 GLN OE1 O 12.187 -2.325 -0.944 1.00 . A A . 3 GLN OE1 1 1
2 1735 1 1 4 GLU C C 9.763 2.745 0.289 1.00 . A A . 4 GLU C 1 1
2 1736 1 1 4 GLU CA C 9.298 1.813 -0.826 1.00 . A A . 4 GLU CA 1 1
2 1737 1 1 4 GLU CB C 8.326 0.773 -0.264 1.00 . A A . 4 GLU CB 1 1
2 1738 1 1 4 GLU CD C 5.959 -0.108 -0.307 1.00 . A A . 4 GLU CD 1 1
2 1739 1 1 4 GLU CG C 7.033 0.658 -1.054 1.00 . A A . 4 GLU CG 1 1
2 1740 1 1 4 GLU H H 10.580 0.199 -1.306 1.00 . A A . 4 GLU H 1 1
2 1741 1 1 4 GLU HA H 8.789 2.397 -1.578 1.00 . A A . 4 GLU HA 1 1
2 1742 1 1 4 GLU HB2 H 8.811 -0.192 -0.264 1.00 . A A . 4 GLU HB2 1 1
2 1743 1 1 4 GLU HB3 H 8.079 1.041 0.752 1.00 . A A . 4 GLU HB3 1 1
2 1744 1 1 4 GLU HG2 H 6.665 1.651 -1.264 1.00 . A A . 4 GLU HG2 1 1
2 1745 1 1 4 GLU HG3 H 7.238 0.148 -1.984 1.00 . A A . 4 GLU HG3 1 1
2 1746 1 1 4 GLU N N 10.433 1.155 -1.462 1.00 . A A . 4 GLU N 1 1
2 1747 1 1 4 GLU O O 9.558 3.957 0.226 1.00 . A A . 4 GLU O 1 1
2 1748 1 1 4 GLU OE1 O 6.235 -0.573 0.819 1.00 . A A . 4 GLU OE1 1 1
2 1749 1 1 4 GLU OE2 O 4.842 -0.243 -0.849 1.00 . A A . 4 GLU OE2 1 1
2 1750 1 1 5 ARG C C 9.742 3.688 3.129 1.00 . A A . 5 ARG C 1 1
2 1751 1 1 5 ARG CA C 10.884 2.947 2.440 1.00 . A A . 5 ARG CA 1 1
2 1752 1 1 5 ARG CB C 11.947 3.944 1.975 1.00 . A A . 5 ARG CB 1 1
2 1753 1 1 5 ARG CD C 13.430 3.810 3.999 1.00 . A A . 5 ARG CD 1 1
2 1754 1 1 5 ARG CG C 13.342 3.632 2.491 1.00 . A A . 5 ARG CG 1 1
2 1755 1 1 5 ARG CZ C 15.161 3.966 5.738 1.00 . A A . 5 ARG CZ 1 1
2 1756 1 1 5 ARG H H 10.524 1.198 1.303 1.00 . A A . 5 ARG H 1 1
2 1757 1 1 5 ARG HA H 11.330 2.262 3.145 1.00 . A A . 5 ARG HA 1 1
2 1758 1 1 5 ARG HB2 H 11.978 3.942 0.895 1.00 . A A . 5 ARG HB2 1 1
2 1759 1 1 5 ARG HB3 H 11.672 4.930 2.317 1.00 . A A . 5 ARG HB3 1 1
2 1760 1 1 5 ARG HD2 H 12.897 4.707 4.274 1.00 . A A . 5 ARG HD2 1 1
2 1761 1 1 5 ARG HD3 H 12.970 2.957 4.476 1.00 . A A . 5 ARG HD3 1 1
2 1762 1 1 5 ARG HE H 15.515 3.965 3.775 1.00 . A A . 5 ARG HE 1 1
2 1763 1 1 5 ARG HG2 H 13.586 2.609 2.246 1.00 . A A . 5 ARG HG2 1 1
2 1764 1 1 5 ARG HG3 H 14.048 4.297 2.017 1.00 . A A . 5 ARG HG3 1 1
2 1765 1 1 5 ARG HH11 H 13.269 3.831 6.432 1.00 . A A . 5 ARG HH11 1 1
2 1766 1 1 5 ARG HH12 H 14.499 3.941 7.647 1.00 . A A . 5 ARG HH12 1 1
2 1767 1 1 5 ARG HH21 H 17.143 4.111 5.365 1.00 . A A . 5 ARG HH21 1 1
2 1768 1 1 5 ARG HH22 H 16.702 4.101 7.039 1.00 . A A . 5 ARG HH22 1 1
2 1769 1 1 5 ARG N N 10.391 2.169 1.310 1.00 . A A . 5 ARG N 1 1
2 1770 1 1 5 ARG NE N 14.813 3.921 4.457 1.00 . A A . 5 ARG NE 1 1
2 1771 1 1 5 ARG NH1 N 14.234 3.909 6.683 1.00 . A A . 5 ARG NH1 1 1
2 1772 1 1 5 ARG NH2 N 16.441 4.068 6.075 1.00 . A A . 5 ARG NH2 1 1
2 1773 1 1 5 ARG O O 8.602 3.663 2.666 1.00 . A A . 5 ARG O 1 1
2 1774 1 1 6 VAL C C 9.425 6.575 5.073 1.00 . A A . 6 VAL C 1 1
2 1775 1 1 6 VAL CA C 9.059 5.097 4.993 1.00 . A A . 6 VAL CA 1 1
2 1776 1 1 6 VAL CB C 8.899 4.541 6.420 1.00 . A A . 6 VAL CB 1 1
2 1777 1 1 6 VAL CG1 C 7.744 5.226 7.134 1.00 . A A . 6 VAL CG1 1 1
2 1778 1 1 6 VAL CG2 C 8.696 3.034 6.385 1.00 . A A . 6 VAL CG2 1 1
2 1779 1 1 6 VAL H H 10.983 4.331 4.559 1.00 . A A . 6 VAL H 1 1
2 1780 1 1 6 VAL HA H 8.111 4.998 4.482 1.00 . A A . 6 VAL HA 1 1
2 1781 1 1 6 VAL HB H 9.806 4.749 6.969 1.00 . A A . 6 VAL HB 1 1
2 1782 1 1 6 VAL HG11 H 6.939 5.398 6.434 1.00 . A A . 6 VAL HG11 1 1
2 1783 1 1 6 VAL HG12 H 7.393 4.597 7.939 1.00 . A A . 6 VAL HG12 1 1
2 1784 1 1 6 VAL HG13 H 8.079 6.172 7.535 1.00 . A A . 6 VAL HG13 1 1
2 1785 1 1 6 VAL HG21 H 9.584 2.542 6.753 1.00 . A A . 6 VAL HG21 1 1
2 1786 1 1 6 VAL HG22 H 7.854 2.770 7.007 1.00 . A A . 6 VAL HG22 1 1
2 1787 1 1 6 VAL HG23 H 8.506 2.720 5.369 1.00 . A A . 6 VAL HG23 1 1
2 1788 1 1 6 VAL N N 10.057 4.348 4.239 1.00 . A A . 6 VAL N 1 1
2 1789 1 1 6 VAL O O 10.598 6.929 5.195 1.00 . A A . 6 VAL O 1 1
2 1790 1 1 7 PHE C C 8.157 9.437 6.405 1.00 . A A . 7 PHE C 1 1
2 1791 1 1 7 PHE CA C 8.629 8.875 5.067 1.00 . A A . 7 PHE CA 1 1
2 1792 1 1 7 PHE CB C 7.894 9.573 3.920 1.00 . A A . 7 PHE CB 1 1
2 1793 1 1 7 PHE CD1 C 9.477 8.869 2.105 1.00 . A A . 7 PHE CD1 1 1
2 1794 1 1 7 PHE CD2 C 7.143 8.511 1.774 1.00 . A A . 7 PHE CD2 1 1
2 1795 1 1 7 PHE CE1 C 9.740 8.318 0.866 1.00 . A A . 7 PHE CE1 1 1
2 1796 1 1 7 PHE CE2 C 7.400 7.959 0.534 1.00 . A A . 7 PHE CE2 1 1
2 1797 1 1 7 PHE CG C 8.177 8.973 2.573 1.00 . A A . 7 PHE CG 1 1
2 1798 1 1 7 PHE CZ C 8.701 7.861 0.079 1.00 . A A . 7 PHE CZ 1 1
2 1799 1 1 7 PHE H H 7.500 7.091 4.905 1.00 . A A . 7 PHE H 1 1
2 1800 1 1 7 PHE HA H 9.688 9.056 4.967 1.00 . A A . 7 PHE HA 1 1
2 1801 1 1 7 PHE HB2 H 6.830 9.511 4.094 1.00 . A A . 7 PHE HB2 1 1
2 1802 1 1 7 PHE HB3 H 8.190 10.611 3.892 1.00 . A A . 7 PHE HB3 1 1
2 1803 1 1 7 PHE HD1 H 10.292 9.225 2.719 1.00 . A A . 7 PHE HD1 1 1
2 1804 1 1 7 PHE HD2 H 6.125 8.587 2.129 1.00 . A A . 7 PHE HD2 1 1
2 1805 1 1 7 PHE HE1 H 10.758 8.243 0.513 1.00 . A A . 7 PHE HE1 1 1
2 1806 1 1 7 PHE HE2 H 6.585 7.602 -0.078 1.00 . A A . 7 PHE HE2 1 1
2 1807 1 1 7 PHE HZ H 8.904 7.430 -0.890 1.00 . A A . 7 PHE HZ 1 1
2 1808 1 1 7 PHE N N 8.414 7.434 5.003 1.00 . A A . 7 PHE N 1 1
2 1809 1 1 7 PHE O O 7.023 9.202 6.824 1.00 . A A . 7 PHE O 1 1
2 1810 1 1 8 HIS C C 9.054 12.261 8.377 1.00 . A A . 8 HIS C 1 1
2 1811 1 1 8 HIS CA C 8.711 10.774 8.362 1.00 . A A . 8 HIS CA 1 1
2 1812 1 1 8 HIS CB C 9.461 10.054 9.483 1.00 . A A . 8 HIS CB 1 1
2 1813 1 1 8 HIS CD2 C 9.323 10.404 12.050 1.00 . A A . 8 HIS CD2 1 1
2 1814 1 1 8 HIS CE1 C 7.150 10.219 12.282 1.00 . A A . 8 HIS CE1 1 1
2 1815 1 1 8 HIS CG C 8.800 10.178 10.822 1.00 . A A . 8 HIS CG 1 1
2 1816 1 1 8 HIS H H 9.924 10.330 6.685 1.00 . A A . 8 HIS H 1 1
2 1817 1 1 8 HIS HA H 7.649 10.662 8.521 1.00 . A A . 8 HIS HA 1 1
2 1818 1 1 8 HIS HB2 H 9.530 9.003 9.244 1.00 . A A . 8 HIS HB2 1 1
2 1819 1 1 8 HIS HB3 H 10.456 10.467 9.564 1.00 . A A . 8 HIS HB3 1 1
2 1820 1 1 8 HIS HD1 H 6.779 9.900 10.295 1.00 . A A . 8 HIS HD1 1 1
2 1821 1 1 8 HIS HD2 H 10.368 10.542 12.287 1.00 . A A . 8 HIS HD2 1 1
2 1822 1 1 8 HIS HE1 H 6.163 10.181 12.717 1.00 . A A . 8 HIS HE1 1 1
2 1823 1 1 8 HIS N N 9.036 10.179 7.071 1.00 . A A . 8 HIS N 1 1
2 1824 1 1 8 HIS ND1 N 7.437 10.066 11.001 1.00 . A A . 8 HIS ND1 1 1
2 1825 1 1 8 HIS NE2 N 8.277 10.425 12.940 1.00 . A A . 8 HIS NE2 1 1
2 1826 1 1 8 HIS O O 9.766 12.752 7.500 1.00 . A A . 8 HIS O 1 1
2 1827 1 1 9 ILE C C 10.292 14.700 9.462 1.00 . A A . 9 ILE C 1 1
2 1828 1 1 9 ILE CA C 8.798 14.401 9.505 1.00 . A A . 9 ILE CA 1 1
2 1829 1 1 9 ILE CB C 8.211 14.962 10.814 1.00 . A A . 9 ILE CB 1 1
2 1830 1 1 9 ILE CD1 C 7.469 17.261 11.616 1.00 . A A . 9 ILE CD1 1 1
2 1831 1 1 9 ILE CG1 C 8.562 16.443 10.962 1.00 . A A . 9 ILE CG1 1 1
2 1832 1 1 9 ILE CG2 C 8.724 14.169 12.007 1.00 . A A . 9 ILE CG2 1 1
2 1833 1 1 9 ILE H H 7.984 12.523 10.045 1.00 . A A . 9 ILE H 1 1
2 1834 1 1 9 ILE HA H 8.317 14.900 8.676 1.00 . A A . 9 ILE HA 1 1
2 1835 1 1 9 ILE HB H 7.138 14.855 10.776 1.00 . A A . 9 ILE HB 1 1
2 1836 1 1 9 ILE HD11 H 7.482 18.264 11.215 1.00 . A A . 9 ILE HD11 1 1
2 1837 1 1 9 ILE HD12 H 6.510 16.807 11.415 1.00 . A A . 9 ILE HD12 1 1
2 1838 1 1 9 ILE HD13 H 7.635 17.297 12.682 1.00 . A A . 9 ILE HD13 1 1
2 1839 1 1 9 ILE HG12 H 9.451 16.538 11.564 1.00 . A A . 9 ILE HG12 1 1
2 1840 1 1 9 ILE HG13 H 8.749 16.861 9.983 1.00 . A A . 9 ILE HG13 1 1
2 1841 1 1 9 ILE HG21 H 8.566 13.114 11.833 1.00 . A A . 9 ILE HG21 1 1
2 1842 1 1 9 ILE HG22 H 9.779 14.357 12.137 1.00 . A A . 9 ILE HG22 1 1
2 1843 1 1 9 ILE HG23 H 8.191 14.470 12.896 1.00 . A A . 9 ILE HG23 1 1
2 1844 1 1 9 ILE N N 8.544 12.971 9.377 1.00 . A A . 9 ILE N 1 1
2 1845 1 1 9 ILE O O 10.723 15.672 8.843 1.00 . A A . 9 ILE O 1 1
2 1846 1 1 10 ASN C C 13.133 13.824 8.774 1.00 . A A . 10 ASN C 1 1
2 1847 1 1 10 ASN CA C 12.526 14.030 10.159 1.00 . A A . 10 ASN CA 1 1
2 1848 1 1 10 ASN CB C 13.153 13.050 11.153 1.00 . A A . 10 ASN CB 1 1
2 1849 1 1 10 ASN CG C 13.754 13.753 12.355 1.00 . A A . 10 ASN CG 1 1
2 1850 1 1 10 ASN H H 10.676 13.099 10.597 1.00 . A A . 10 ASN H 1 1
2 1851 1 1 10 ASN HA H 12.731 15.039 10.483 1.00 . A A . 10 ASN HA 1 1
2 1852 1 1 10 ASN HB2 H 12.394 12.366 11.503 1.00 . A A . 10 ASN HB2 1 1
2 1853 1 1 10 ASN HB3 H 13.933 12.493 10.657 1.00 . A A . 10 ASN HB3 1 1
2 1854 1 1 10 ASN HD21 H 14.746 12.103 12.854 1.00 . A A . 10 ASN HD21 1 1
2 1855 1 1 10 ASN HD22 H 14.977 13.462 13.895 1.00 . A A . 10 ASN HD22 1 1
2 1856 1 1 10 ASN N N 11.078 13.856 10.123 1.00 . A A . 10 ASN N 1 1
2 1857 1 1 10 ASN ND2 N 14.575 13.033 13.111 1.00 . A A . 10 ASN ND2 1 1
2 1858 1 1 10 ASN O O 13.931 14.638 8.308 1.00 . A A . 10 ASN O 1 1
2 1859 1 1 10 ASN OD1 O 13.482 14.928 12.601 1.00 . A A . 10 ASN OD1 1 1
2 1860 1 1 11 ASP C C 14.765 12.614 6.722 1.00 . A A . 11 ASP C 1 1
2 1861 1 1 11 ASP CA C 13.253 12.421 6.789 1.00 . A A . 11 ASP CA 1 1
2 1862 1 1 11 ASP CB C 12.567 13.299 5.742 1.00 . A A . 11 ASP CB 1 1
2 1863 1 1 11 ASP CG C 12.269 12.546 4.460 1.00 . A A . 11 ASP CG 1 1
2 1864 1 1 11 ASP H H 12.109 12.123 8.546 1.00 . A A . 11 ASP H 1 1
2 1865 1 1 11 ASP HA H 13.026 11.386 6.583 1.00 . A A . 11 ASP HA 1 1
2 1866 1 1 11 ASP HB2 H 11.635 13.668 6.146 1.00 . A A . 11 ASP HB2 1 1
2 1867 1 1 11 ASP HB3 H 13.208 14.136 5.507 1.00 . A A . 11 ASP HB3 1 1
2 1868 1 1 11 ASP N N 12.749 12.733 8.122 1.00 . A A . 11 ASP N 1 1
2 1869 1 1 11 ASP O O 15.248 13.700 6.399 1.00 . A A . 11 ASP O 1 1
2 1870 1 1 11 ASP OD1 O 11.216 11.878 4.395 1.00 . A A . 11 ASP OD1 1 1
2 1871 1 1 11 ASP OD2 O 13.089 12.626 3.522 1.00 . A A . 11 ASP OD2 1 1
2 1872 1 1 12 ARG C C 17.487 11.522 5.576 1.00 . A A . 12 ARG C 1 1
2 1873 1 1 12 ARG CA C 16.963 11.609 7.006 1.00 . A A . 12 ARG CA 1 1
2 1874 1 1 12 ARG CB C 17.550 10.474 7.846 1.00 . A A . 12 ARG CB 1 1
2 1875 1 1 12 ARG CD C 18.105 8.172 7.003 1.00 . A A . 12 ARG CD 1 1
2 1876 1 1 12 ARG CG C 17.003 9.103 7.484 1.00 . A A . 12 ARG CG 1 1
2 1877 1 1 12 ARG CZ C 18.484 6.596 8.852 1.00 . A A . 12 ARG CZ 1 1
2 1878 1 1 12 ARG H H 15.063 10.717 7.279 1.00 . A A . 12 ARG H 1 1
2 1879 1 1 12 ARG HA H 17.267 12.554 7.432 1.00 . A A . 12 ARG HA 1 1
2 1880 1 1 12 ARG HB2 H 18.622 10.457 7.708 1.00 . A A . 12 ARG HB2 1 1
2 1881 1 1 12 ARG HB3 H 17.332 10.662 8.886 1.00 . A A . 12 ARG HB3 1 1
2 1882 1 1 12 ARG HD2 H 17.656 7.357 6.455 1.00 . A A . 12 ARG HD2 1 1
2 1883 1 1 12 ARG HD3 H 18.764 8.724 6.351 1.00 . A A . 12 ARG HD3 1 1
2 1884 1 1 12 ARG HE H 19.743 8.047 8.314 1.00 . A A . 12 ARG HE 1 1
2 1885 1 1 12 ARG HG2 H 16.537 8.670 8.357 1.00 . A A . 12 ARG HG2 1 1
2 1886 1 1 12 ARG HG3 H 16.269 9.214 6.700 1.00 . A A . 12 ARG HG3 1 1
2 1887 1 1 12 ARG HH11 H 16.747 6.335 7.855 1.00 . A A . 12 ARG HH11 1 1
2 1888 1 1 12 ARG HH12 H 17.027 5.231 9.161 1.00 . A A . 12 ARG HH12 1 1
2 1889 1 1 12 ARG HH21 H 20.123 6.599 10.035 1.00 . A A . 12 ARG HH21 1 1
2 1890 1 1 12 ARG HH22 H 18.947 5.382 10.401 1.00 . A A . 12 ARG HH22 1 1
2 1891 1 1 12 ARG N N 15.506 11.555 7.030 1.00 . A A . 12 ARG N 1 1
2 1892 1 1 12 ARG NE N 18.882 7.625 8.112 1.00 . A A . 12 ARG NE 1 1
2 1893 1 1 12 ARG NH1 N 17.324 6.006 8.603 1.00 . A A . 12 ARG NH1 1 1
2 1894 1 1 12 ARG NH2 N 19.248 6.156 9.844 1.00 . A A . 12 ARG NH2 1 1
2 1895 1 1 12 ARG O O 17.485 10.453 4.967 1.00 . A A . 12 ARG O 1 1
2 1896 1 1 13 VAL C C 19.597 13.721 3.577 1.00 . A A . 13 VAL C 1 1
2 1897 1 1 13 VAL CA C 18.463 12.708 3.687 1.00 . A A . 13 VAL CA 1 1
2 1898 1 1 13 VAL CB C 17.364 13.071 2.671 1.00 . A A . 13 VAL CB 1 1
2 1899 1 1 13 VAL CG1 C 16.448 11.882 2.427 1.00 . A A . 13 VAL CG1 1 1
2 1900 1 1 13 VAL CG2 C 16.570 14.276 3.154 1.00 . A A . 13 VAL CG2 1 1
2 1901 1 1 13 VAL H H 17.911 13.476 5.580 1.00 . A A . 13 VAL H 1 1
2 1902 1 1 13 VAL HA H 18.844 11.728 3.439 1.00 . A A . 13 VAL HA 1 1
2 1903 1 1 13 VAL HB H 17.838 13.331 1.736 1.00 . A A . 13 VAL HB 1 1
2 1904 1 1 13 VAL HG11 H 15.703 11.835 3.208 1.00 . A A . 13 VAL HG11 1 1
2 1905 1 1 13 VAL HG12 H 15.961 11.993 1.469 1.00 . A A . 13 VAL HG12 1 1
2 1906 1 1 13 VAL HG13 H 17.030 10.972 2.432 1.00 . A A . 13 VAL HG13 1 1
2 1907 1 1 13 VAL HG21 H 17.236 15.114 3.295 1.00 . A A . 13 VAL HG21 1 1
2 1908 1 1 13 VAL HG22 H 15.821 14.530 2.419 1.00 . A A . 13 VAL HG22 1 1
2 1909 1 1 13 VAL HG23 H 16.088 14.038 4.092 1.00 . A A . 13 VAL HG23 1 1
2 1910 1 1 13 VAL N N 17.935 12.656 5.045 1.00 . A A . 13 VAL N 1 1
2 1911 1 1 13 VAL O O 19.879 14.458 4.522 1.00 . A A . 13 VAL O 1 1
2 1912 1 1 14 TRP C C 21.019 15.639 1.047 1.00 . A A . 14 TRP C 1 1
2 1913 1 1 14 TRP CA C 21.347 14.677 2.182 1.00 . A A . 14 TRP CA 1 1
2 1914 1 1 14 TRP CB C 22.627 13.903 1.859 1.00 . A A . 14 TRP CB 1 1
2 1915 1 1 14 TRP CD1 C 23.839 14.648 3.990 1.00 . A A . 14 TRP CD1 1 1
2 1916 1 1 14 TRP CD2 C 25.142 14.568 2.170 1.00 . A A . 14 TRP CD2 1 1
2 1917 1 1 14 TRP CE2 C 25.923 14.988 3.264 1.00 . A A . 14 TRP CE2 1 1
2 1918 1 1 14 TRP CE3 C 25.749 14.442 0.918 1.00 . A A . 14 TRP CE3 1 1
2 1919 1 1 14 TRP CG C 23.812 14.355 2.657 1.00 . A A . 14 TRP CG 1 1
2 1920 1 1 14 TRP CH2 C 27.847 15.153 1.903 1.00 . A A . 14 TRP CH2 1 1
2 1921 1 1 14 TRP CZ2 C 27.278 15.284 3.141 1.00 . A A . 14 TRP CZ2 1 1
2 1922 1 1 14 TRP CZ3 C 27.094 14.737 0.797 1.00 . A A . 14 TRP CZ3 1 1
2 1923 1 1 14 TRP H H 19.972 13.140 1.701 1.00 . A A . 14 TRP H 1 1
2 1924 1 1 14 TRP HA H 21.501 15.245 3.088 1.00 . A A . 14 TRP HA 1 1
2 1925 1 1 14 TRP HB2 H 22.468 12.855 2.063 1.00 . A A . 14 TRP HB2 1 1
2 1926 1 1 14 TRP HB3 H 22.860 14.031 0.812 1.00 . A A . 14 TRP HB3 1 1
2 1927 1 1 14 TRP HD1 H 22.982 14.586 4.644 1.00 . A A . 14 TRP HD1 1 1
2 1928 1 1 14 TRP HE1 H 25.378 15.289 5.268 1.00 . A A . 14 TRP HE1 1 1
2 1929 1 1 14 TRP HE3 H 25.185 14.123 0.054 1.00 . A A . 14 TRP HE3 1 1
2 1930 1 1 14 TRP HH2 H 28.894 15.372 1.762 1.00 . A A . 14 TRP HH2 1 1
2 1931 1 1 14 TRP HZ2 H 27.872 15.605 3.984 1.00 . A A . 14 TRP HZ2 1 1
2 1932 1 1 14 TRP HZ3 H 27.580 14.646 -0.163 1.00 . A A . 14 TRP HZ3 1 1
2 1933 1 1 14 TRP N N 20.243 13.753 2.417 1.00 . A A . 14 TRP N 1 1
2 1934 1 1 14 TRP NE1 N 25.105 15.030 4.362 1.00 . A A . 14 TRP NE1 1 1
2 1935 1 1 14 TRP O O 20.549 15.226 -0.014 1.00 . A A . 14 TRP O 1 1
2 1936 1 1 15 LEU C C 22.298 18.593 -0.210 1.00 . A A . 15 LEU C 1 1
2 1937 1 1 15 LEU CA C 21.002 17.946 0.269 1.00 . A A . 15 LEU CA 1 1
2 1938 1 1 15 LEU CB C 20.065 19.014 0.837 1.00 . A A . 15 LEU CB 1 1
2 1939 1 1 15 LEU CD1 C 17.871 20.053 0.212 1.00 . A A . 15 LEU CD1 1 1
2 1940 1 1 15 LEU CD2 C 20.010 21.225 -0.344 1.00 . A A . 15 LEU CD2 1 1
2 1941 1 1 15 LEU CG C 19.327 19.873 -0.190 1.00 . A A . 15 LEU CG 1 1
2 1942 1 1 15 LEU H H 21.645 17.192 2.139 1.00 . A A . 15 LEU H 1 1
2 1943 1 1 15 LEU HA H 20.521 17.467 -0.571 1.00 . A A . 15 LEU HA 1 1
2 1944 1 1 15 LEU HB2 H 19.325 18.516 1.444 1.00 . A A . 15 LEU HB2 1 1
2 1945 1 1 15 LEU HB3 H 20.654 19.673 1.459 1.00 . A A . 15 LEU HB3 1 1
2 1946 1 1 15 LEU HD11 H 17.291 20.336 -0.654 1.00 . A A . 15 LEU HD11 1 1
2 1947 1 1 15 LEU HD12 H 17.798 20.825 0.963 1.00 . A A . 15 LEU HD12 1 1
2 1948 1 1 15 LEU HD13 H 17.491 19.124 0.612 1.00 . A A . 15 LEU HD13 1 1
2 1949 1 1 15 LEU HD21 H 19.487 21.809 -1.086 1.00 . A A . 15 LEU HD21 1 1
2 1950 1 1 15 LEU HD22 H 21.033 21.077 -0.657 1.00 . A A . 15 LEU HD22 1 1
2 1951 1 1 15 LEU HD23 H 19.995 21.746 0.602 1.00 . A A . 15 LEU HD23 1 1
2 1952 1 1 15 LEU HG H 19.349 19.375 -1.150 1.00 . A A . 15 LEU HG 1 1
2 1953 1 1 15 LEU N N 21.270 16.924 1.275 1.00 . A A . 15 LEU N 1 1
2 1954 1 1 15 LEU O O 23.104 19.062 0.594 1.00 . A A . 15 LEU O 1 1
2 1955 1 1 16 LYS C C 23.404 20.620 -2.614 1.00 . A A . 16 LYS C 1 1
2 1956 1 1 16 LYS CA C 23.687 19.208 -2.112 1.00 . A A . 16 LYS CA 1 1
2 1957 1 1 16 LYS CB C 24.198 18.338 -3.263 1.00 . A A . 16 LYS CB 1 1
2 1958 1 1 16 LYS CD C 26.560 19.190 -3.199 1.00 . A A . 16 LYS CD 1 1
2 1959 1 1 16 LYS CE C 27.189 17.866 -2.793 1.00 . A A . 16 LYS CE 1 1
2 1960 1 1 16 LYS CG C 25.323 18.980 -4.056 1.00 . A A . 16 LYS CG 1 1
2 1961 1 1 16 LYS H H 21.812 18.225 -2.114 1.00 . A A . 16 LYS H 1 1
2 1962 1 1 16 LYS HA H 24.445 19.256 -1.344 1.00 . A A . 16 LYS HA 1 1
2 1963 1 1 16 LYS HB2 H 24.558 17.403 -2.860 1.00 . A A . 16 LYS HB2 1 1
2 1964 1 1 16 LYS HB3 H 23.379 18.138 -3.938 1.00 . A A . 16 LYS HB3 1 1
2 1965 1 1 16 LYS HD2 H 27.284 19.762 -3.760 1.00 . A A . 16 LYS HD2 1 1
2 1966 1 1 16 LYS HD3 H 26.282 19.735 -2.308 1.00 . A A . 16 LYS HD3 1 1
2 1967 1 1 16 LYS HE2 H 27.112 17.759 -1.722 1.00 . A A . 16 LYS HE2 1 1
2 1968 1 1 16 LYS HE3 H 26.649 17.064 -3.274 1.00 . A A . 16 LYS HE3 1 1
2 1969 1 1 16 LYS HG2 H 25.579 18.338 -4.886 1.00 . A A . 16 LYS HG2 1 1
2 1970 1 1 16 LYS HG3 H 24.988 19.937 -4.429 1.00 . A A . 16 LYS HG3 1 1
2 1971 1 1 16 LYS HZ1 H 29.140 17.164 -2.534 1.00 . A A . 16 LYS HZ1 1 1
2 1972 1 1 16 LYS HZ2 H 29.053 18.736 -3.156 1.00 . A A . 16 LYS HZ2 1 1
2 1973 1 1 16 LYS HZ3 H 28.709 17.412 -4.152 1.00 . A A . 16 LYS HZ3 1 1
2 1974 1 1 16 LYS N N 22.491 18.615 -1.524 1.00 . A A . 16 LYS N 1 1
2 1975 1 1 16 LYS NZ N 28.623 17.789 -3.186 1.00 . A A . 16 LYS NZ 1 1
2 1976 1 1 16 LYS O O 22.661 20.811 -3.577 1.00 . A A . 16 LYS O 1 1
2 1977 1 1 17 THR C C 24.191 23.230 -3.795 1.00 . A A . 17 THR C 1 1
2 1978 1 1 17 THR CA C 23.815 23.003 -2.336 1.00 . A A . 17 THR CA 1 1
2 1979 1 1 17 THR CB C 24.653 23.943 -1.449 1.00 . A A . 17 THR CB 1 1
2 1980 1 1 17 THR CG2 C 24.109 25.363 -1.502 1.00 . A A . 17 THR CG2 1 1
2 1981 1 1 17 THR H H 24.583 21.392 -1.196 1.00 . A A . 17 THR H 1 1
2 1982 1 1 17 THR HA H 22.772 23.248 -2.200 1.00 . A A . 17 THR HA 1 1
2 1983 1 1 17 THR HB H 25.669 23.949 -1.816 1.00 . A A . 17 THR HB 1 1
2 1984 1 1 17 THR HG1 H 23.773 23.146 0.125 1.00 . A A . 17 THR HG1 1 1
2 1985 1 1 17 THR HG21 H 24.929 26.064 -1.455 1.00 . A A . 17 THR HG21 1 1
2 1986 1 1 17 THR HG22 H 23.447 25.527 -0.664 1.00 . A A . 17 THR HG22 1 1
2 1987 1 1 17 THR HG23 H 23.565 25.506 -2.424 1.00 . A A . 17 THR HG23 1 1
2 1988 1 1 17 THR N N 24.002 21.608 -1.956 1.00 . A A . 17 THR N 1 1
2 1989 1 1 17 THR O O 23.521 23.974 -4.510 1.00 . A A . 17 THR O 1 1
2 1990 1 1 17 THR OG1 O 24.647 23.475 -0.096 1.00 . A A . 17 THR OG1 1 1
2 1991 1 1 18 GLY C C 26.961 23.582 -5.723 1.00 . A A . 18 GLY C 1 1
2 1992 1 1 18 GLY CA C 25.714 22.729 -5.605 1.00 . A A . 18 GLY CA 1 1
2 1993 1 1 18 GLY H H 25.764 22.004 -3.617 1.00 . A A . 18 GLY H 1 1
2 1994 1 1 18 GLY HA2 H 25.921 21.750 -6.011 1.00 . A A . 18 GLY HA2 1 1
2 1995 1 1 18 GLY HA3 H 24.923 23.186 -6.182 1.00 . A A . 18 GLY HA3 1 1
2 1996 1 1 18 GLY N N 25.268 22.584 -4.232 1.00 . A A . 18 GLY N 1 1
2 1997 1 1 18 GLY O O 27.077 24.402 -6.634 1.00 . A A . 18 GLY O 1 1
2 1998 1 1 19 ALA C C 30.042 23.733 -3.645 1.00 . A A . 19 ALA C 1 1
2 1999 1 1 19 ALA CA C 29.141 24.150 -4.802 1.00 . A A . 19 ALA CA 1 1
2 2000 1 1 19 ALA CB C 28.850 25.642 -4.737 1.00 . A A . 19 ALA CB 1 1
2 2001 1 1 19 ALA H H 27.746 22.724 -4.097 1.00 . A A . 19 ALA H 1 1
2 2002 1 1 19 ALA HA H 29.651 23.948 -5.733 1.00 . A A . 19 ALA HA 1 1
2 2003 1 1 19 ALA HB1 H 28.026 25.817 -4.060 1.00 . A A . 19 ALA HB1 1 1
2 2004 1 1 19 ALA HB2 H 29.726 26.164 -4.381 1.00 . A A . 19 ALA HB2 1 1
2 2005 1 1 19 ALA HB3 H 28.591 26.002 -5.721 1.00 . A A . 19 ALA HB3 1 1
2 2006 1 1 19 ALA N N 27.896 23.391 -4.798 1.00 . A A . 19 ALA N 1 1
2 2007 1 1 19 ALA O O 30.504 24.572 -2.873 1.00 . A A . 19 ALA O 1 1
2 2008 1 1 20 ASN C C 30.484 22.118 -1.101 1.00 . A A . 20 ASN C 1 1
2 2009 1 1 20 ASN CA C 31.131 21.904 -2.465 1.00 . A A . 20 ASN CA 1 1
2 2010 1 1 20 ASN CB C 32.508 22.571 -2.500 1.00 . A A . 20 ASN CB 1 1
2 2011 1 1 20 ASN CG C 33.595 21.630 -2.983 1.00 . A A . 20 ASN CG 1 1
2 2012 1 1 20 ASN H H 29.889 21.812 -4.177 1.00 . A A . 20 ASN H 1 1
2 2013 1 1 20 ASN HA H 31.251 20.844 -2.632 1.00 . A A . 20 ASN HA 1 1
2 2014 1 1 20 ASN HB2 H 32.472 23.421 -3.166 1.00 . A A . 20 ASN HB2 1 1
2 2015 1 1 20 ASN HB3 H 32.763 22.907 -1.506 1.00 . A A . 20 ASN HB3 1 1
2 2016 1 1 20 ASN HD21 H 33.412 20.533 -1.335 1.00 . A A . 20 ASN HD21 1 1
2 2017 1 1 20 ASN HD22 H 34.598 19.993 -2.469 1.00 . A A . 20 ASN HD22 1 1
2 2018 1 1 20 ASN N N 30.286 22.432 -3.530 1.00 . A A . 20 ASN N 1 1
2 2019 1 1 20 ASN ND2 N 33.899 20.616 -2.182 1.00 . A A . 20 ASN ND2 1 1
2 2020 1 1 20 ASN O O 31.137 21.992 -0.064 1.00 . A A . 20 ASN O 1 1
2 2021 1 1 20 ASN OD1 O 34.154 21.813 -4.065 1.00 . A A . 20 ASN OD1 1 1
2 2022 1 1 21 THR C C 27.255 21.743 0.235 1.00 . A A . 21 THR C 1 1
2 2023 1 1 21 THR CA C 28.458 22.674 0.129 1.00 . A A . 21 THR CA 1 1
2 2024 1 1 21 THR CB C 27.975 24.133 0.229 1.00 . A A . 21 THR CB 1 1
2 2025 1 1 21 THR CG2 C 28.094 24.646 1.656 1.00 . A A . 21 THR CG2 1 1
2 2026 1 1 21 THR H H 28.729 22.527 -1.966 1.00 . A A . 21 THR H 1 1
2 2027 1 1 21 THR HA H 29.126 22.480 0.956 1.00 . A A . 21 THR HA 1 1
2 2028 1 1 21 THR HB H 26.936 24.173 -0.067 1.00 . A A . 21 THR HB 1 1
2 2029 1 1 21 THR HG1 H 28.271 25.787 -0.804 1.00 . A A . 21 THR HG1 1 1
2 2030 1 1 21 THR HG21 H 28.394 23.837 2.305 1.00 . A A . 21 THR HG21 1 1
2 2031 1 1 21 THR HG22 H 27.139 25.032 1.981 1.00 . A A . 21 THR HG22 1 1
2 2032 1 1 21 THR HG23 H 28.833 25.432 1.695 1.00 . A A . 21 THR HG23 1 1
2 2033 1 1 21 THR N N 29.195 22.442 -1.108 1.00 . A A . 21 THR N 1 1
2 2034 1 1 21 THR O O 26.425 21.681 -0.672 1.00 . A A . 21 THR O 1 1
2 2035 1 1 21 THR OG1 O 28.742 24.965 -0.648 1.00 . A A . 21 THR OG1 1 1
2 2036 1 1 22 TRP C C 25.439 20.316 2.944 1.00 . A A . 22 TRP C 1 1
2 2037 1 1 22 TRP CA C 26.065 20.096 1.572 1.00 . A A . 22 TRP CA 1 1
2 2038 1 1 22 TRP CB C 26.552 18.651 1.446 1.00 . A A . 22 TRP CB 1 1
2 2039 1 1 22 TRP CD1 C 28.136 18.345 3.438 1.00 . A A . 22 TRP CD1 1 1
2 2040 1 1 22 TRP CD2 C 29.136 18.217 1.438 1.00 . A A . 22 TRP CD2 1 1
2 2041 1 1 22 TRP CE2 C 30.109 18.033 2.440 1.00 . A A . 22 TRP CE2 1 1
2 2042 1 1 22 TRP CE3 C 29.532 18.175 0.098 1.00 . A A . 22 TRP CE3 1 1
2 2043 1 1 22 TRP CG C 27.881 18.414 2.098 1.00 . A A . 22 TRP CG 1 1
2 2044 1 1 22 TRP CH2 C 31.811 17.777 0.822 1.00 . A A . 22 TRP CH2 1 1
2 2045 1 1 22 TRP CZ2 C 31.451 17.813 2.142 1.00 . A A . 22 TRP CZ2 1 1
2 2046 1 1 22 TRP CZ3 C 30.865 17.957 -0.196 1.00 . A A . 22 TRP CZ3 1 1
2 2047 1 1 22 TRP H H 27.861 21.117 2.034 1.00 . A A . 22 TRP H 1 1
2 2048 1 1 22 TRP HA H 25.318 20.281 0.814 1.00 . A A . 22 TRP HA 1 1
2 2049 1 1 22 TRP HB2 H 25.832 17.993 1.909 1.00 . A A . 22 TRP HB2 1 1
2 2050 1 1 22 TRP HB3 H 26.644 18.400 0.400 1.00 . A A . 22 TRP HB3 1 1
2 2051 1 1 22 TRP HD1 H 27.386 18.457 4.206 1.00 . A A . 22 TRP HD1 1 1
2 2052 1 1 22 TRP HE1 H 29.903 18.026 4.527 1.00 . A A . 22 TRP HE1 1 1
2 2053 1 1 22 TRP HE3 H 28.817 18.311 -0.700 1.00 . A A . 22 TRP HE3 1 1
2 2054 1 1 22 TRP HH2 H 32.841 17.610 0.546 1.00 . A A . 22 TRP HH2 1 1
2 2055 1 1 22 TRP HZ2 H 32.193 17.672 2.915 1.00 . A A . 22 TRP HZ2 1 1
2 2056 1 1 22 TRP HZ3 H 31.190 17.922 -1.225 1.00 . A A . 22 TRP HZ3 1 1
2 2057 1 1 22 TRP N N 27.168 21.023 1.347 1.00 . A A . 22 TRP N 1 1
2 2058 1 1 22 TRP NE1 N 29.474 18.117 3.650 1.00 . A A . 22 TRP NE1 1 1
2 2059 1 1 22 TRP O O 26.140 20.373 3.955 1.00 . A A . 22 TRP O 1 1
2 2060 1 1 23 TRP C C 22.268 19.643 4.383 1.00 . A A . 23 TRP C 1 1
2 2061 1 1 23 TRP CA C 23.397 20.655 4.224 1.00 . A A . 23 TRP CA 1 1
2 2062 1 1 23 TRP CB C 22.836 22.077 4.276 1.00 . A A . 23 TRP CB 1 1
2 2063 1 1 23 TRP CD1 C 24.914 23.005 5.454 1.00 . A A . 23 TRP CD1 1 1
2 2064 1 1 23 TRP CD2 C 22.990 23.954 6.097 1.00 . A A . 23 TRP CD2 1 1
2 2065 1 1 23 TRP CE2 C 24.046 24.549 6.814 1.00 . A A . 23 TRP CE2 1 1
2 2066 1 1 23 TRP CE3 C 21.684 24.393 6.334 1.00 . A A . 23 TRP CE3 1 1
2 2067 1 1 23 TRP CG C 23.567 22.970 5.232 1.00 . A A . 23 TRP CG 1 1
2 2068 1 1 23 TRP CH2 C 22.546 25.967 7.963 1.00 . A A . 23 TRP CH2 1 1
2 2069 1 1 23 TRP CZ2 C 23.835 25.557 7.751 1.00 . A A . 23 TRP CZ2 1 1
2 2070 1 1 23 TRP CZ3 C 21.476 25.393 7.264 1.00 . A A . 23 TRP CZ3 1 1
2 2071 1 1 23 TRP H H 23.612 20.387 2.135 1.00 . A A . 23 TRP H 1 1
2 2072 1 1 23 TRP HA H 24.098 20.525 5.036 1.00 . A A . 23 TRP HA 1 1
2 2073 1 1 23 TRP HB2 H 22.900 22.519 3.292 1.00 . A A . 23 TRP HB2 1 1
2 2074 1 1 23 TRP HB3 H 21.800 22.036 4.582 1.00 . A A . 23 TRP HB3 1 1
2 2075 1 1 23 TRP HD1 H 25.630 22.374 4.950 1.00 . A A . 23 TRP HD1 1 1
2 2076 1 1 23 TRP HE1 H 26.107 24.167 6.734 1.00 . A A . 23 TRP HE1 1 1
2 2077 1 1 23 TRP HE3 H 20.846 23.963 5.805 1.00 . A A . 23 TRP HE3 1 1
2 2078 1 1 23 TRP HH2 H 22.337 26.745 8.680 1.00 . A A . 23 TRP HH2 1 1
2 2079 1 1 23 TRP HZ2 H 24.649 26.010 8.297 1.00 . A A . 23 TRP HZ2 1 1
2 2080 1 1 23 TRP HZ3 H 20.474 25.744 7.461 1.00 . A A . 23 TRP HZ3 1 1
2 2081 1 1 23 TRP N N 24.117 20.440 2.974 1.00 . A A . 23 TRP N 1 1
2 2082 1 1 23 TRP NE1 N 25.209 23.953 6.404 1.00 . A A . 23 TRP NE1 1 1
2 2083 1 1 23 TRP O O 21.735 19.114 3.407 1.00 . A A . 23 TRP O 1 1
2 2084 1 1 24 PRO C C 19.446 18.939 5.555 1.00 . A A . 24 PRO C 1 1
2 2085 1 1 24 PRO CA C 20.821 18.416 5.955 1.00 . A A . 24 PRO CA 1 1
2 2086 1 1 24 PRO CB C 20.915 18.267 7.476 1.00 . A A . 24 PRO CB 1 1
2 2087 1 1 24 PRO CD C 22.483 19.960 6.851 1.00 . A A . 24 PRO CD 1 1
2 2088 1 1 24 PRO CG C 21.540 19.536 7.943 1.00 . A A . 24 PRO CG 1 1
2 2089 1 1 24 PRO HA H 20.990 17.458 5.486 1.00 . A A . 24 PRO HA 1 1
2 2090 1 1 24 PRO HB2 H 19.925 18.137 7.889 1.00 . A A . 24 PRO HB2 1 1
2 2091 1 1 24 PRO HB3 H 21.528 17.412 7.720 1.00 . A A . 24 PRO HB3 1 1
2 2092 1 1 24 PRO HD2 H 22.515 21.036 6.777 1.00 . A A . 24 PRO HD2 1 1
2 2093 1 1 24 PRO HD3 H 23.471 19.562 7.031 1.00 . A A . 24 PRO HD3 1 1
2 2094 1 1 24 PRO HG2 H 20.779 20.286 8.093 1.00 . A A . 24 PRO HG2 1 1
2 2095 1 1 24 PRO HG3 H 22.083 19.361 8.860 1.00 . A A . 24 PRO HG3 1 1
2 2096 1 1 24 PRO N N 21.892 19.366 5.640 1.00 . A A . 24 PRO N 1 1
2 2097 1 1 24 PRO O O 19.147 20.121 5.725 1.00 . A A . 24 PRO O 1 1
2 2098 1 1 25 ALA C C 16.221 17.512 5.235 1.00 . A A . 25 ALA C 1 1
2 2099 1 1 25 ALA CA C 17.267 18.424 4.602 1.00 . A A . 25 ALA CA 1 1
2 2100 1 1 25 ALA CB C 17.158 18.382 3.085 1.00 . A A . 25 ALA CB 1 1
2 2101 1 1 25 ALA H H 18.907 17.124 4.914 1.00 . A A . 25 ALA H 1 1
2 2102 1 1 25 ALA HA H 17.085 19.440 4.924 1.00 . A A . 25 ALA HA 1 1
2 2103 1 1 25 ALA HB1 H 16.162 18.071 2.805 1.00 . A A . 25 ALA HB1 1 1
2 2104 1 1 25 ALA HB2 H 17.356 19.364 2.683 1.00 . A A . 25 ALA HB2 1 1
2 2105 1 1 25 ALA HB3 H 17.879 17.680 2.693 1.00 . A A . 25 ALA HB3 1 1
2 2106 1 1 25 ALA N N 18.611 18.052 5.024 1.00 . A A . 25 ALA N 1 1
2 2107 1 1 25 ALA O O 16.374 16.291 5.248 1.00 . A A . 25 ALA O 1 1
2 2108 1 1 26 LYS C C 12.730 17.737 5.807 1.00 . A A . 26 LYS C 1 1
2 2109 1 1 26 LYS CA C 14.085 17.356 6.393 1.00 . A A . 26 LYS CA 1 1
2 2110 1 1 26 LYS CB C 14.086 17.598 7.904 1.00 . A A . 26 LYS CB 1 1
2 2111 1 1 26 LYS CD C 12.225 19.139 8.591 1.00 . A A . 26 LYS CD 1 1
2 2112 1 1 26 LYS CE C 11.980 19.762 9.956 1.00 . A A . 26 LYS CE 1 1
2 2113 1 1 26 LYS CG C 13.710 19.017 8.292 1.00 . A A . 26 LYS CG 1 1
2 2114 1 1 26 LYS H H 15.093 19.091 5.717 1.00 . A A . 26 LYS H 1 1
2 2115 1 1 26 LYS HA H 14.263 16.308 6.205 1.00 . A A . 26 LYS HA 1 1
2 2116 1 1 26 LYS HB2 H 13.382 16.922 8.365 1.00 . A A . 26 LYS HB2 1 1
2 2117 1 1 26 LYS HB3 H 15.075 17.392 8.289 1.00 . A A . 26 LYS HB3 1 1
2 2118 1 1 26 LYS HD2 H 11.764 19.760 7.837 1.00 . A A . 26 LYS HD2 1 1
2 2119 1 1 26 LYS HD3 H 11.781 18.154 8.569 1.00 . A A . 26 LYS HD3 1 1
2 2120 1 1 26 LYS HE2 H 12.638 19.296 10.673 1.00 . A A . 26 LYS HE2 1 1
2 2121 1 1 26 LYS HE3 H 12.198 20.818 9.900 1.00 . A A . 26 LYS HE3 1 1
2 2122 1 1 26 LYS HG2 H 14.267 19.300 9.173 1.00 . A A . 26 LYS HG2 1 1
2 2123 1 1 26 LYS HG3 H 13.960 19.682 7.478 1.00 . A A . 26 LYS HG3 1 1
2 2124 1 1 26 LYS HZ1 H 10.058 20.485 10.343 1.00 . A A . 26 LYS HZ1 1 1
2 2125 1 1 26 LYS HZ2 H 10.549 19.248 11.388 1.00 . A A . 26 LYS HZ2 1 1
2 2126 1 1 26 LYS HZ3 H 10.092 18.882 9.801 1.00 . A A . 26 LYS HZ3 1 1
2 2127 1 1 26 LYS N N 15.158 18.113 5.759 1.00 . A A . 26 LYS N 1 1
2 2128 1 1 26 LYS NZ N 10.571 19.582 10.403 1.00 . A A . 26 LYS NZ 1 1
2 2129 1 1 26 LYS O O 12.414 18.919 5.664 1.00 . A A . 26 LYS O 1 1
2 2130 1 1 27 VAL C C 9.538 16.971 5.989 1.00 . A A . 27 VAL C 1 1
2 2131 1 1 27 VAL CA C 10.608 16.960 4.903 1.00 . A A . 27 VAL CA 1 1
2 2132 1 1 27 VAL CB C 10.251 15.886 3.857 1.00 . A A . 27 VAL CB 1 1
2 2133 1 1 27 VAL CG1 C 8.965 16.253 3.133 1.00 . A A . 27 VAL CG1 1 1
2 2134 1 1 27 VAL CG2 C 11.395 15.703 2.871 1.00 . A A . 27 VAL CG2 1 1
2 2135 1 1 27 VAL H H 12.238 15.809 5.608 1.00 . A A . 27 VAL H 1 1
2 2136 1 1 27 VAL HA H 10.618 17.922 4.411 1.00 . A A . 27 VAL HA 1 1
2 2137 1 1 27 VAL HB H 10.094 14.950 4.372 1.00 . A A . 27 VAL HB 1 1
2 2138 1 1 27 VAL HG11 H 8.687 17.266 3.383 1.00 . A A . 27 VAL HG11 1 1
2 2139 1 1 27 VAL HG12 H 9.117 16.174 2.066 1.00 . A A . 27 VAL HG12 1 1
2 2140 1 1 27 VAL HG13 H 8.177 15.579 3.435 1.00 . A A . 27 VAL HG13 1 1
2 2141 1 1 27 VAL HG21 H 12.012 14.874 3.185 1.00 . A A . 27 VAL HG21 1 1
2 2142 1 1 27 VAL HG22 H 10.993 15.502 1.889 1.00 . A A . 27 VAL HG22 1 1
2 2143 1 1 27 VAL HG23 H 11.991 16.604 2.839 1.00 . A A . 27 VAL HG23 1 1
2 2144 1 1 27 VAL N N 11.931 16.730 5.471 1.00 . A A . 27 VAL N 1 1
2 2145 1 1 27 VAL O O 9.361 15.991 6.713 1.00 . A A . 27 VAL O 1 1
2 2146 1 1 28 THR C C 6.469 17.601 6.612 1.00 . A A . 28 THR C 1 1
2 2147 1 1 28 THR CA C 7.772 18.228 7.095 1.00 . A A . 28 THR CA 1 1
2 2148 1 1 28 THR CB C 7.519 19.708 7.441 1.00 . A A . 28 THR CB 1 1
2 2149 1 1 28 THR CG2 C 7.232 20.516 6.184 1.00 . A A . 28 THR CG2 1 1
2 2150 1 1 28 THR H H 9.012 18.835 5.491 1.00 . A A . 28 THR H 1 1
2 2151 1 1 28 THR HA H 8.093 17.721 7.993 1.00 . A A . 28 THR HA 1 1
2 2152 1 1 28 THR HB H 8.404 20.108 7.914 1.00 . A A . 28 THR HB 1 1
2 2153 1 1 28 THR HG1 H 6.719 20.188 9.178 1.00 . A A . 28 THR HG1 1 1
2 2154 1 1 28 THR HG21 H 6.705 19.898 5.472 1.00 . A A . 28 THR HG21 1 1
2 2155 1 1 28 THR HG22 H 8.164 20.849 5.750 1.00 . A A . 28 THR HG22 1 1
2 2156 1 1 28 THR HG23 H 6.626 21.372 6.437 1.00 . A A . 28 THR HG23 1 1
2 2157 1 1 28 THR N N 8.824 18.088 6.097 1.00 . A A . 28 THR N 1 1
2 2158 1 1 28 THR O O 5.490 17.532 7.355 1.00 . A A . 28 THR O 1 1
2 2159 1 1 28 THR OG1 O 6.415 19.818 8.346 1.00 . A A . 28 THR OG1 1 1
2 2160 1 1 29 SER C C 4.132 17.525 4.693 1.00 . A A . 29 SER C 1 1
2 2161 1 1 29 SER CA C 5.280 16.525 4.781 1.00 . A A . 29 SER CA 1 1
2 2162 1 1 29 SER CB C 4.853 15.311 5.609 1.00 . A A . 29 SER CB 1 1
2 2163 1 1 29 SER H H 7.277 17.228 4.822 1.00 . A A . 29 SER H 1 1
2 2164 1 1 29 SER HA H 5.534 16.198 3.783 1.00 . A A . 29 SER HA 1 1
2 2165 1 1 29 SER HB2 H 5.729 14.837 6.025 1.00 . A A . 29 SER HB2 1 1
2 2166 1 1 29 SER HB3 H 4.204 15.636 6.409 1.00 . A A . 29 SER HB3 1 1
2 2167 1 1 29 SER HG H 3.308 14.175 5.211 1.00 . A A . 29 SER HG 1 1
2 2168 1 1 29 SER N N 6.465 17.144 5.364 1.00 . A A . 29 SER N 1 1
2 2169 1 1 29 SER O O 3.007 17.233 5.100 1.00 . A A . 29 SER O 1 1
2 2170 1 1 29 SER OG O 4.159 14.368 4.811 1.00 . A A . 29 SER OG 1 1
2 2171 1 1 30 VAL C C 3.158 20.068 2.548 1.00 . A A . 30 VAL C 1 1
2 2172 1 1 30 VAL CA C 3.416 19.751 4.017 1.00 . A A . 30 VAL CA 1 1
2 2173 1 1 30 VAL CB C 3.839 21.042 4.743 1.00 . A A . 30 VAL CB 1 1
2 2174 1 1 30 VAL CG1 C 2.805 22.137 4.532 1.00 . A A . 30 VAL CG1 1 1
2 2175 1 1 30 VAL CG2 C 4.048 20.774 6.226 1.00 . A A . 30 VAL CG2 1 1
2 2176 1 1 30 VAL H H 5.338 18.880 3.854 1.00 . A A . 30 VAL H 1 1
2 2177 1 1 30 VAL HA H 2.500 19.394 4.465 1.00 . A A . 30 VAL HA 1 1
2 2178 1 1 30 VAL HB H 4.776 21.376 4.324 1.00 . A A . 30 VAL HB 1 1
2 2179 1 1 30 VAL HG11 H 1.935 21.721 4.044 1.00 . A A . 30 VAL HG11 1 1
2 2180 1 1 30 VAL HG12 H 2.519 22.552 5.487 1.00 . A A . 30 VAL HG12 1 1
2 2181 1 1 30 VAL HG13 H 3.226 22.915 3.912 1.00 . A A . 30 VAL HG13 1 1
2 2182 1 1 30 VAL HG21 H 4.536 21.623 6.680 1.00 . A A . 30 VAL HG21 1 1
2 2183 1 1 30 VAL HG22 H 3.091 20.612 6.700 1.00 . A A . 30 VAL HG22 1 1
2 2184 1 1 30 VAL HG23 H 4.664 19.895 6.351 1.00 . A A . 30 VAL HG23 1 1
2 2185 1 1 30 VAL N N 4.423 18.707 4.160 1.00 . A A . 30 VAL N 1 1
2 2186 1 1 30 VAL O O 4.034 20.575 1.847 1.00 . A A . 30 VAL O 1 1
2 2187 1 1 31 THR C C 1.427 21.514 0.435 1.00 . A A . 31 THR C 1 1
2 2188 1 1 31 THR CA C 1.573 20.020 0.702 1.00 . A A . 31 THR CA 1 1
2 2189 1 1 31 THR CB C 0.252 19.314 0.339 1.00 . A A . 31 THR CB 1 1
2 2190 1 1 31 THR CG2 C -0.873 19.768 1.257 1.00 . A A . 31 THR CG2 1 1
2 2191 1 1 31 THR H H 1.292 19.366 2.695 1.00 . A A . 31 THR H 1 1
2 2192 1 1 31 THR HA H 2.354 19.625 0.068 1.00 . A A . 31 THR HA 1 1
2 2193 1 1 31 THR HB H 0.387 18.249 0.459 1.00 . A A . 31 THR HB 1 1
2 2194 1 1 31 THR HG1 H 0.281 18.916 -1.592 1.00 . A A . 31 THR HG1 1 1
2 2195 1 1 31 THR HG21 H -0.490 20.483 1.969 1.00 . A A . 31 THR HG21 1 1
2 2196 1 1 31 THR HG22 H -1.274 18.915 1.784 1.00 . A A . 31 THR HG22 1 1
2 2197 1 1 31 THR HG23 H -1.654 20.228 0.668 1.00 . A A . 31 THR HG23 1 1
2 2198 1 1 31 THR N N 1.947 19.768 2.088 1.00 . A A . 31 THR N 1 1
2 2199 1 1 31 THR O O 1.383 22.319 1.364 1.00 . A A . 31 THR O 1 1
2 2200 1 1 31 THR OG1 O -0.094 19.592 -1.022 1.00 . A A . 31 THR OG1 1 1
2 2201 1 1 32 GLY C C 0.069 23.509 -2.174 1.00 . A A . 32 GLY C 1 1
2 2202 1 1 32 GLY CA C 1.212 23.275 -1.207 1.00 . A A . 32 GLY CA 1 1
2 2203 1 1 32 GLY H H 1.394 21.192 -1.541 1.00 . A A . 32 GLY H 1 1
2 2204 1 1 32 GLY HA2 H 1.038 23.855 -0.313 1.00 . A A . 32 GLY HA2 1 1
2 2205 1 1 32 GLY HA3 H 2.131 23.609 -1.667 1.00 . A A . 32 GLY HA3 1 1
2 2206 1 1 32 GLY N N 1.353 21.878 -0.841 1.00 . A A . 32 GLY N 1 1
2 2207 1 1 32 GLY O O 0.245 24.146 -3.213 1.00 . A A . 32 GLY O 1 1
2 2208 1 1 33 VAL C C -3.552 22.739 -1.939 1.00 . A A . 33 VAL C 1 1
2 2209 1 1 33 VAL CA C -2.285 23.148 -2.680 1.00 . A A . 33 VAL CA 1 1
2 2210 1 1 33 VAL CB C -2.164 22.312 -3.968 1.00 . A A . 33 VAL CB 1 1
2 2211 1 1 33 VAL CG1 C -1.859 20.859 -3.636 1.00 . A A . 33 VAL CG1 1 1
2 2212 1 1 33 VAL CG2 C -3.436 22.422 -4.795 1.00 . A A . 33 VAL CG2 1 1
2 2213 1 1 33 VAL H H -1.186 22.495 -0.993 1.00 . A A . 33 VAL H 1 1
2 2214 1 1 33 VAL HA H -2.361 24.189 -2.958 1.00 . A A . 33 VAL HA 1 1
2 2215 1 1 33 VAL HB H -1.345 22.704 -4.552 1.00 . A A . 33 VAL HB 1 1
2 2216 1 1 33 VAL HG11 H -2.742 20.392 -3.223 1.00 . A A . 33 VAL HG11 1 1
2 2217 1 1 33 VAL HG12 H -1.561 20.339 -4.534 1.00 . A A . 33 VAL HG12 1 1
2 2218 1 1 33 VAL HG13 H -1.059 20.816 -2.912 1.00 . A A . 33 VAL HG13 1 1
2 2219 1 1 33 VAL HG21 H -3.914 21.456 -4.852 1.00 . A A . 33 VAL HG21 1 1
2 2220 1 1 33 VAL HG22 H -4.107 23.129 -4.330 1.00 . A A . 33 VAL HG22 1 1
2 2221 1 1 33 VAL HG23 H -3.190 22.761 -5.791 1.00 . A A . 33 VAL HG23 1 1
2 2222 1 1 33 VAL N N -1.108 22.992 -1.834 1.00 . A A . 33 VAL N 1 1
2 2223 1 1 33 VAL O O -4.566 23.434 -1.994 1.00 . A A . 33 VAL O 1 1
2 2224 1 1 34 GLU C C -4.323 19.742 0.121 1.00 . A A . 34 GLU C 1 1
2 2225 1 1 34 GLU CA C -4.630 21.105 -0.492 1.00 . A A . 34 GLU CA 1 1
2 2226 1 1 34 GLU CB C -5.860 21.005 -1.397 1.00 . A A . 34 GLU CB 1 1
2 2227 1 1 34 GLU CD C -6.704 19.548 -3.280 1.00 . A A . 34 GLU CD 1 1
2 2228 1 1 34 GLU CG C -5.565 20.404 -2.761 1.00 . A A . 34 GLU CG 1 1
2 2229 1 1 34 GLU H H -2.650 21.097 -1.239 1.00 . A A . 34 GLU H 1 1
2 2230 1 1 34 GLU HA H -4.836 21.805 0.304 1.00 . A A . 34 GLU HA 1 1
2 2231 1 1 34 GLU HB2 H -6.603 20.391 -0.908 1.00 . A A . 34 GLU HB2 1 1
2 2232 1 1 34 GLU HB3 H -6.266 21.995 -1.543 1.00 . A A . 34 GLU HB3 1 1
2 2233 1 1 34 GLU HG2 H -5.389 21.206 -3.462 1.00 . A A . 34 GLU HG2 1 1
2 2234 1 1 34 GLU HG3 H -4.678 19.792 -2.686 1.00 . A A . 34 GLU HG3 1 1
2 2235 1 1 34 GLU N N -3.487 21.607 -1.245 1.00 . A A . 34 GLU N 1 1
2 2236 1 1 34 GLU O O -4.831 19.400 1.188 1.00 . A A . 34 GLU O 1 1
2 2237 1 1 34 GLU OE1 O -7.249 18.747 -2.492 1.00 . A A . 34 GLU OE1 1 1
2 2238 1 1 34 GLU OE2 O -7.049 19.678 -4.472 1.00 . A A . 34 GLU OE2 1 1
2 2239 1 1 35 GLY C C -3.183 16.591 -1.158 1.00 . A A . 35 GLY C 1 1
2 2240 1 1 35 GLY CA C -3.128 17.649 -0.074 1.00 . A A . 35 GLY CA 1 1
2 2241 1 1 35 GLY H H -3.114 19.292 -1.410 1.00 . A A . 35 GLY H 1 1
2 2242 1 1 35 GLY HA2 H -2.126 17.687 0.326 1.00 . A A . 35 GLY HA2 1 1
2 2243 1 1 35 GLY HA3 H -3.810 17.373 0.717 1.00 . A A . 35 GLY HA3 1 1
2 2244 1 1 35 GLY N N -3.488 18.966 -0.564 1.00 . A A . 35 GLY N 1 1
2 2245 1 1 35 GLY O O -3.567 15.450 -0.903 1.00 . A A . 35 GLY O 1 1
2 2246 1 1 36 VAL C C -1.534 15.209 -3.534 1.00 . A A . 36 VAL C 1 1
2 2247 1 1 36 VAL CA C -2.808 16.047 -3.501 1.00 . A A . 36 VAL CA 1 1
2 2248 1 1 36 VAL CB C -2.951 16.796 -4.839 1.00 . A A . 36 VAL CB 1 1
2 2249 1 1 36 VAL CG1 C -3.359 15.836 -5.947 1.00 . A A . 36 VAL CG1 1 1
2 2250 1 1 36 VAL CG2 C -3.956 17.930 -4.709 1.00 . A A . 36 VAL CG2 1 1
2 2251 1 1 36 VAL H H -2.503 17.894 -2.514 1.00 . A A . 36 VAL H 1 1
2 2252 1 1 36 VAL HA H -3.657 15.389 -3.387 1.00 . A A . 36 VAL HA 1 1
2 2253 1 1 36 VAL HB H -1.992 17.220 -5.096 1.00 . A A . 36 VAL HB 1 1
2 2254 1 1 36 VAL HG11 H -2.508 15.236 -6.233 1.00 . A A . 36 VAL HG11 1 1
2 2255 1 1 36 VAL HG12 H -4.152 15.194 -5.594 1.00 . A A . 36 VAL HG12 1 1
2 2256 1 1 36 VAL HG13 H -3.705 16.399 -6.801 1.00 . A A . 36 VAL HG13 1 1
2 2257 1 1 36 VAL HG21 H -3.434 18.853 -4.508 1.00 . A A . 36 VAL HG21 1 1
2 2258 1 1 36 VAL HG22 H -4.513 18.024 -5.629 1.00 . A A . 36 VAL HG22 1 1
2 2259 1 1 36 VAL HG23 H -4.637 17.718 -3.897 1.00 . A A . 36 VAL HG23 1 1
2 2260 1 1 36 VAL N N -2.800 16.971 -2.373 1.00 . A A . 36 VAL N 1 1
2 2261 1 1 36 VAL O O -1.320 14.423 -4.457 1.00 . A A . 36 VAL O 1 1
2 2262 1 1 37 ASP C C 0.306 13.138 -2.469 1.00 . A A . 37 ASP C 1 1
2 2263 1 1 37 ASP CA C 0.561 14.642 -2.433 1.00 . A A . 37 ASP CA 1 1
2 2264 1 1 37 ASP CB C 1.310 15.015 -1.153 1.00 . A A . 37 ASP CB 1 1
2 2265 1 1 37 ASP CG C 2.734 14.496 -1.144 1.00 . A A . 37 ASP CG 1 1
2 2266 1 1 37 ASP H H -0.919 16.025 -1.816 1.00 . A A . 37 ASP H 1 1
2 2267 1 1 37 ASP HA H 1.167 14.912 -3.285 1.00 . A A . 37 ASP HA 1 1
2 2268 1 1 37 ASP HB2 H 1.338 16.091 -1.060 1.00 . A A . 37 ASP HB2 1 1
2 2269 1 1 37 ASP HB3 H 0.788 14.598 -0.304 1.00 . A A . 37 ASP HB3 1 1
2 2270 1 1 37 ASP N N -0.692 15.383 -2.522 1.00 . A A . 37 ASP N 1 1
2 2271 1 1 37 ASP O O 1.186 12.358 -2.830 1.00 . A A . 37 ASP O 1 1
2 2272 1 1 37 ASP OD1 O 3.464 14.747 -2.125 1.00 . A A . 37 ASP OD1 1 1
2 2273 1 1 37 ASP OD2 O 3.119 13.839 -0.154 1.00 . A A . 37 ASP OD2 1 1
2 2274 1 1 38 GLY C C -1.842 10.873 -3.405 1.00 . A A . 38 GLY C 1 1
2 2275 1 1 38 GLY CA C -1.253 11.330 -2.085 1.00 . A A . 38 GLY CA 1 1
2 2276 1 1 38 GLY H H -1.566 13.406 -1.813 1.00 . A A . 38 GLY H 1 1
2 2277 1 1 38 GLY HA2 H -0.364 10.751 -1.880 1.00 . A A . 38 GLY HA2 1 1
2 2278 1 1 38 GLY HA3 H -1.975 11.152 -1.301 1.00 . A A . 38 GLY HA3 1 1
2 2279 1 1 38 GLY N N -0.904 12.739 -2.091 1.00 . A A . 38 GLY N 1 1
2 2280 1 1 38 GLY O O -1.975 9.674 -3.652 1.00 . A A . 38 GLY O 1 1
2 2281 1 1 39 ARG C C -1.805 11.857 -6.681 1.00 . A A . 39 ARG C 1 1
2 2282 1 1 39 ARG CA C -2.780 11.521 -5.555 1.00 . A A . 39 ARG CA 1 1
2 2283 1 1 39 ARG CB C -4.087 12.291 -5.751 1.00 . A A . 39 ARG CB 1 1
2 2284 1 1 39 ARG CD C -6.200 13.191 -4.730 1.00 . A A . 39 ARG CD 1 1
2 2285 1 1 39 ARG CG C -4.925 12.398 -4.488 1.00 . A A . 39 ARG CG 1 1
2 2286 1 1 39 ARG CZ C -7.970 11.506 -4.993 1.00 . A A . 39 ARG CZ 1 1
2 2287 1 1 39 ARG H H -2.068 12.768 -4.001 1.00 . A A . 39 ARG H 1 1
2 2288 1 1 39 ARG HA H -2.989 10.462 -5.581 1.00 . A A . 39 ARG HA 1 1
2 2289 1 1 39 ARG HB2 H -3.855 13.291 -6.087 1.00 . A A . 39 ARG HB2 1 1
2 2290 1 1 39 ARG HB3 H -4.675 11.793 -6.506 1.00 . A A . 39 ARG HB3 1 1
2 2291 1 1 39 ARG HD2 H -6.135 14.124 -4.191 1.00 . A A . 39 ARG HD2 1 1
2 2292 1 1 39 ARG HD3 H -6.286 13.392 -5.788 1.00 . A A . 39 ARG HD3 1 1
2 2293 1 1 39 ARG HE H -7.770 12.712 -3.418 1.00 . A A . 39 ARG HE 1 1
2 2294 1 1 39 ARG HG2 H -5.191 11.404 -4.158 1.00 . A A . 39 ARG HG2 1 1
2 2295 1 1 39 ARG HG3 H -4.345 12.890 -3.722 1.00 . A A . 39 ARG HG3 1 1
2 2296 1 1 39 ARG HH11 H -6.662 11.611 -6.529 1.00 . A A . 39 ARG HH11 1 1
2 2297 1 1 39 ARG HH12 H -7.915 10.427 -6.702 1.00 . A A . 39 ARG HH12 1 1
2 2298 1 1 39 ARG HH21 H -9.424 11.157 -3.633 1.00 . A A . 39 ARG HH21 1 1
2 2299 1 1 39 ARG HH22 H -9.486 10.170 -5.054 1.00 . A A . 39 ARG HH22 1 1
2 2300 1 1 39 ARG N N -2.198 11.831 -4.255 1.00 . A A . 39 ARG N 1 1
2 2301 1 1 39 ARG NE N -7.388 12.468 -4.286 1.00 . A A . 39 ARG NE 1 1
2 2302 1 1 39 ARG NH1 N -7.475 11.153 -6.172 1.00 . A A . 39 ARG NH1 1 1
2 2303 1 1 39 ARG NH2 N -9.049 10.894 -4.521 1.00 . A A . 39 ARG NH2 1 1
2 2304 1 1 39 ARG O O -2.204 12.012 -7.835 1.00 . A A . 39 ARG O 1 1
2 2305 1 1 40 SER C C 0.299 13.693 -7.879 1.00 . A A . 40 SER C 1 1
2 2306 1 1 40 SER CA C 0.504 12.290 -7.316 1.00 . A A . 40 SER CA 1 1
2 2307 1 1 40 SER CB C 0.496 11.265 -8.452 1.00 . A A . 40 SER CB 1 1
2 2308 1 1 40 SER H H -0.271 11.832 -5.399 1.00 . A A . 40 SER H 1 1
2 2309 1 1 40 SER HA H 1.460 12.252 -6.815 1.00 . A A . 40 SER HA 1 1
2 2310 1 1 40 SER HB2 H -0.318 10.572 -8.302 1.00 . A A . 40 SER HB2 1 1
2 2311 1 1 40 SER HB3 H 0.363 11.777 -9.394 1.00 . A A . 40 SER HB3 1 1
2 2312 1 1 40 SER HG H 1.563 9.687 -8.909 1.00 . A A . 40 SER HG 1 1
2 2313 1 1 40 SER N N -0.527 11.968 -6.336 1.00 . A A . 40 SER N 1 1
2 2314 1 1 40 SER O O -0.822 14.200 -7.917 1.00 . A A . 40 SER O 1 1
2 2315 1 1 40 SER OG O 1.712 10.540 -8.493 1.00 . A A . 40 SER OG 1 1
2 2316 1 1 41 SER C C 0.605 15.660 -10.217 1.00 . A A . 41 SER C 1 1
2 2317 1 1 41 SER CA C 1.331 15.659 -8.875 1.00 . A A . 41 SER CA 1 1
2 2318 1 1 41 SER CB C 2.742 16.225 -9.045 1.00 . A A . 41 SER CB 1 1
2 2319 1 1 41 SER H H 2.255 13.856 -8.259 1.00 . A A . 41 SER H 1 1
2 2320 1 1 41 SER HA H 0.784 16.282 -8.183 1.00 . A A . 41 SER HA 1 1
2 2321 1 1 41 SER HB2 H 3.406 15.751 -8.339 1.00 . A A . 41 SER HB2 1 1
2 2322 1 1 41 SER HB3 H 3.086 16.029 -10.051 1.00 . A A . 41 SER HB3 1 1
2 2323 1 1 41 SER HG H 3.539 18.005 -9.236 1.00 . A A . 41 SER HG 1 1
2 2324 1 1 41 SER N N 1.390 14.314 -8.316 1.00 . A A . 41 SER N 1 1
2 2325 1 1 41 SER O O 0.135 16.699 -10.679 1.00 . A A . 41 SER O 1 1
2 2326 1 1 41 SER OG O 2.761 17.624 -8.821 1.00 . A A . 41 SER OG 1 1
2 2327 1 1 42 GLU C C -1.598 14.826 -12.040 1.00 . A A . 42 GLU C 1 1
2 2328 1 1 42 GLU CA C -0.150 14.351 -12.124 1.00 . A A . 42 GLU CA 1 1
2 2329 1 1 42 GLU CB C -0.106 12.896 -12.597 1.00 . A A . 42 GLU CB 1 1
2 2330 1 1 42 GLU CD C -0.597 10.533 -11.853 1.00 . A A . 42 GLU CD 1 1
2 2331 1 1 42 GLU CG C -1.049 11.980 -11.835 1.00 . A A . 42 GLU CG 1 1
2 2332 1 1 42 GLU H H 0.912 13.693 -10.415 1.00 . A A . 42 GLU H 1 1
2 2333 1 1 42 GLU HA H 0.377 14.967 -12.837 1.00 . A A . 42 GLU HA 1 1
2 2334 1 1 42 GLU HB2 H -0.371 12.862 -13.643 1.00 . A A . 42 GLU HB2 1 1
2 2335 1 1 42 GLU HB3 H 0.900 12.523 -12.477 1.00 . A A . 42 GLU HB3 1 1
2 2336 1 1 42 GLU HG2 H -1.102 12.312 -10.809 1.00 . A A . 42 GLU HG2 1 1
2 2337 1 1 42 GLU HG3 H -2.030 12.041 -12.282 1.00 . A A . 42 GLU HG3 1 1
2 2338 1 1 42 GLU N N 0.518 14.486 -10.835 1.00 . A A . 42 GLU N 1 1
2 2339 1 1 42 GLU O O -2.206 15.188 -13.048 1.00 . A A . 42 GLU O 1 1
2 2340 1 1 42 GLU OE1 O 0.610 10.286 -11.646 1.00 . A A . 42 GLU OE1 1 1
2 2341 1 1 42 GLU OE2 O -1.449 9.647 -12.073 1.00 . A A . 42 GLU OE2 1 1
2 2342 1 1 43 THR C C -3.652 16.764 -10.727 1.00 . A A . 43 THR C 1 1
2 2343 1 1 43 THR CA C -3.522 15.250 -10.610 1.00 . A A . 43 THR CA 1 1
2 2344 1 1 43 THR CB C -4.036 14.806 -9.228 1.00 . A A . 43 THR CB 1 1
2 2345 1 1 43 THR CG2 C -5.454 15.304 -8.993 1.00 . A A . 43 THR CG2 1 1
2 2346 1 1 43 THR H H -1.611 14.522 -10.064 1.00 . A A . 43 THR H 1 1
2 2347 1 1 43 THR HA H -4.139 14.786 -11.366 1.00 . A A . 43 THR HA 1 1
2 2348 1 1 43 THR HB H -3.392 15.228 -8.469 1.00 . A A . 43 THR HB 1 1
2 2349 1 1 43 THR HG1 H -3.100 13.071 -9.233 1.00 . A A . 43 THR HG1 1 1
2 2350 1 1 43 THR HG21 H -5.433 16.142 -8.312 1.00 . A A . 43 THR HG21 1 1
2 2351 1 1 43 THR HG22 H -6.049 14.509 -8.566 1.00 . A A . 43 THR HG22 1 1
2 2352 1 1 43 THR HG23 H -5.887 15.613 -9.932 1.00 . A A . 43 THR HG23 1 1
2 2353 1 1 43 THR N N -2.146 14.822 -10.828 1.00 . A A . 43 THR N 1 1
2 2354 1 1 43 THR O O -4.502 17.270 -11.457 1.00 . A A . 43 THR O 1 1
2 2355 1 1 43 THR OG1 O -4.003 13.378 -9.128 1.00 . A A . 43 THR OG1 1 1
2 2356 1 1 44 GLY C C -1.468 19.553 -9.842 1.00 . A A . 44 GLY C 1 1
2 2357 1 1 44 GLY CA C -2.837 18.934 -10.038 1.00 . A A . 44 GLY CA 1 1
2 2358 1 1 44 GLY H H -2.144 17.026 -9.436 1.00 . A A . 44 GLY H 1 1
2 2359 1 1 44 GLY HA2 H -3.231 19.249 -10.993 1.00 . A A . 44 GLY HA2 1 1
2 2360 1 1 44 GLY HA3 H -3.494 19.286 -9.255 1.00 . A A . 44 GLY HA3 1 1
2 2361 1 1 44 GLY N N -2.801 17.484 -10.001 1.00 . A A . 44 GLY N 1 1
2 2362 1 1 44 GLY O O -0.661 19.603 -10.771 1.00 . A A . 44 GLY O 1 1
2 2363 1 1 45 THR C C 0.544 20.272 -6.915 1.00 . A A . 45 THR C 1 1
2 2364 1 1 45 THR CA C 0.077 20.652 -8.315 1.00 . A A . 45 THR CA 1 1
2 2365 1 1 45 THR CB C -0.004 22.186 -8.419 1.00 . A A . 45 THR CB 1 1
2 2366 1 1 45 THR CG2 C 0.152 22.640 -9.863 1.00 . A A . 45 THR CG2 1 1
2 2367 1 1 45 THR H H -1.886 19.961 -7.930 1.00 . A A . 45 THR H 1 1
2 2368 1 1 45 THR HA H 0.804 20.301 -9.034 1.00 . A A . 45 THR HA 1 1
2 2369 1 1 45 THR HB H 0.799 22.614 -7.835 1.00 . A A . 45 THR HB 1 1
2 2370 1 1 45 THR HG1 H -1.964 22.385 -8.494 1.00 . A A . 45 THR HG1 1 1
2 2371 1 1 45 THR HG21 H 1.003 22.146 -10.305 1.00 . A A . 45 THR HG21 1 1
2 2372 1 1 45 THR HG22 H 0.302 23.709 -9.890 1.00 . A A . 45 THR HG22 1 1
2 2373 1 1 45 THR HG23 H -0.740 22.388 -10.417 1.00 . A A . 45 THR HG23 1 1
2 2374 1 1 45 THR N N -1.203 20.030 -8.629 1.00 . A A . 45 THR N 1 1
2 2375 1 1 45 THR O O 0.825 21.139 -6.087 1.00 . A A . 45 THR O 1 1
2 2376 1 1 45 THR OG1 O -1.256 22.647 -7.901 1.00 . A A . 45 THR OG1 1 1
2 2377 1 1 46 SER C C 2.516 18.834 -5.091 1.00 . A A . 46 SER C 1 1
2 2378 1 1 46 SER CA C 1.055 18.477 -5.353 1.00 . A A . 46 SER CA 1 1
2 2379 1 1 46 SER CB C 0.867 16.961 -5.271 1.00 . A A . 46 SER CB 1 1
2 2380 1 1 46 SER H H 0.388 18.328 -7.356 1.00 . A A . 46 SER H 1 1
2 2381 1 1 46 SER HA H 0.441 18.948 -4.600 1.00 . A A . 46 SER HA 1 1
2 2382 1 1 46 SER HB2 H 1.005 16.638 -4.251 1.00 . A A . 46 SER HB2 1 1
2 2383 1 1 46 SER HB3 H -0.131 16.707 -5.597 1.00 . A A . 46 SER HB3 1 1
2 2384 1 1 46 SER HG H 2.624 16.166 -5.613 1.00 . A A . 46 SER HG 1 1
2 2385 1 1 46 SER N N 0.625 18.971 -6.655 1.00 . A A . 46 SER N 1 1
2 2386 1 1 46 SER O O 3.426 18.236 -5.666 1.00 . A A . 46 SER O 1 1
2 2387 1 1 46 SER OG O 1.802 16.286 -6.094 1.00 . A A . 46 SER OG 1 1
2 2388 1 1 47 THR C C 4.366 20.056 -2.397 1.00 . A A . 47 THR C 1 1
2 2389 1 1 47 THR CA C 4.080 20.253 -3.881 1.00 . A A . 47 THR CA 1 1
2 2390 1 1 47 THR CB C 4.295 21.735 -4.242 1.00 . A A . 47 THR CB 1 1
2 2391 1 1 47 THR CG2 C 3.758 22.037 -5.633 1.00 . A A . 47 THR CG2 1 1
2 2392 1 1 47 THR H H 1.965 20.252 -3.794 1.00 . A A . 47 THR H 1 1
2 2393 1 1 47 THR HA H 4.777 19.660 -4.455 1.00 . A A . 47 THR HA 1 1
2 2394 1 1 47 THR HB H 5.355 21.943 -4.228 1.00 . A A . 47 THR HB 1 1
2 2395 1 1 47 THR HG1 H 2.700 22.598 -3.467 1.00 . A A . 47 THR HG1 1 1
2 2396 1 1 47 THR HG21 H 2.826 22.576 -5.550 1.00 . A A . 47 THR HG21 1 1
2 2397 1 1 47 THR HG22 H 3.593 21.111 -6.164 1.00 . A A . 47 THR HG22 1 1
2 2398 1 1 47 THR HG23 H 4.475 22.638 -6.172 1.00 . A A . 47 THR HG23 1 1
2 2399 1 1 47 THR N N 2.732 19.814 -4.219 1.00 . A A . 47 THR N 1 1
2 2400 1 1 47 THR O O 3.619 20.531 -1.542 1.00 . A A . 47 THR O 1 1
2 2401 1 1 47 THR OG1 O 3.641 22.573 -3.281 1.00 . A A . 47 THR OG1 1 1
2 2402 1 1 48 VAL C C 6.879 20.103 -0.238 1.00 . A A . 48 VAL C 1 1
2 2403 1 1 48 VAL CA C 5.840 19.094 -0.716 1.00 . A A . 48 VAL CA 1 1
2 2404 1 1 48 VAL CB C 6.407 17.672 -0.548 1.00 . A A . 48 VAL CB 1 1
2 2405 1 1 48 VAL CG1 C 6.790 17.417 0.902 1.00 . A A . 48 VAL CG1 1 1
2 2406 1 1 48 VAL CG2 C 5.402 16.638 -1.032 1.00 . A A . 48 VAL CG2 1 1
2 2407 1 1 48 VAL H H 6.010 19.000 -2.823 1.00 . A A . 48 VAL H 1 1
2 2408 1 1 48 VAL HA H 4.957 19.182 -0.100 1.00 . A A . 48 VAL HA 1 1
2 2409 1 1 48 VAL HB H 7.298 17.588 -1.152 1.00 . A A . 48 VAL HB 1 1
2 2410 1 1 48 VAL HG11 H 7.528 18.142 1.212 1.00 . A A . 48 VAL HG11 1 1
2 2411 1 1 48 VAL HG12 H 5.913 17.505 1.527 1.00 . A A . 48 VAL HG12 1 1
2 2412 1 1 48 VAL HG13 H 7.201 16.423 0.996 1.00 . A A . 48 VAL HG13 1 1
2 2413 1 1 48 VAL HG21 H 5.733 15.651 -0.745 1.00 . A A . 48 VAL HG21 1 1
2 2414 1 1 48 VAL HG22 H 4.438 16.839 -0.588 1.00 . A A . 48 VAL HG22 1 1
2 2415 1 1 48 VAL HG23 H 5.320 16.691 -2.108 1.00 . A A . 48 VAL HG23 1 1
2 2416 1 1 48 VAL N N 5.454 19.353 -2.098 1.00 . A A . 48 VAL N 1 1
2 2417 1 1 48 VAL O O 8.018 20.109 -0.707 1.00 . A A . 48 VAL O 1 1
2 2418 1 1 49 THR C C 8.216 21.409 2.382 1.00 . A A . 49 THR C 1 1
2 2419 1 1 49 THR CA C 7.375 21.971 1.242 1.00 . A A . 49 THR CA 1 1
2 2420 1 1 49 THR CB C 6.593 23.196 1.751 1.00 . A A . 49 THR CB 1 1
2 2421 1 1 49 THR CG2 C 7.541 24.322 2.136 1.00 . A A . 49 THR CG2 1 1
2 2422 1 1 49 THR H H 5.560 20.902 1.034 1.00 . A A . 49 THR H 1 1
2 2423 1 1 49 THR HA H 8.032 22.294 0.448 1.00 . A A . 49 THR HA 1 1
2 2424 1 1 49 THR HB H 6.028 22.906 2.625 1.00 . A A . 49 THR HB 1 1
2 2425 1 1 49 THR HG1 H 4.784 23.550 1.049 1.00 . A A . 49 THR HG1 1 1
2 2426 1 1 49 THR HG21 H 8.077 24.049 3.033 1.00 . A A . 49 THR HG21 1 1
2 2427 1 1 49 THR HG22 H 6.975 25.224 2.316 1.00 . A A . 49 THR HG22 1 1
2 2428 1 1 49 THR HG23 H 8.244 24.491 1.334 1.00 . A A . 49 THR HG23 1 1
2 2429 1 1 49 THR N N 6.479 20.957 0.700 1.00 . A A . 49 THR N 1 1
2 2430 1 1 49 THR O O 7.684 20.856 3.345 1.00 . A A . 49 THR O 1 1
2 2431 1 1 49 THR OG1 O 5.687 23.654 0.741 1.00 . A A . 49 THR OG1 1 1
2 2432 1 1 50 VAL C C 11.236 22.208 3.918 1.00 . A A . 50 VAL C 1 1
2 2433 1 1 50 VAL CA C 10.447 21.064 3.291 1.00 . A A . 50 VAL CA 1 1
2 2434 1 1 50 VAL CB C 11.433 20.031 2.714 1.00 . A A . 50 VAL CB 1 1
2 2435 1 1 50 VAL CG1 C 10.692 18.990 1.887 1.00 . A A . 50 VAL CG1 1 1
2 2436 1 1 50 VAL CG2 C 12.502 20.722 1.881 1.00 . A A . 50 VAL CG2 1 1
2 2437 1 1 50 VAL H H 9.896 22.005 1.477 1.00 . A A . 50 VAL H 1 1
2 2438 1 1 50 VAL HA H 9.861 20.580 4.059 1.00 . A A . 50 VAL HA 1 1
2 2439 1 1 50 VAL HB H 11.917 19.526 3.536 1.00 . A A . 50 VAL HB 1 1
2 2440 1 1 50 VAL HG11 H 10.409 19.420 0.938 1.00 . A A . 50 VAL HG11 1 1
2 2441 1 1 50 VAL HG12 H 11.335 18.138 1.721 1.00 . A A . 50 VAL HG12 1 1
2 2442 1 1 50 VAL HG13 H 9.806 18.674 2.417 1.00 . A A . 50 VAL HG13 1 1
2 2443 1 1 50 VAL HG21 H 13.202 21.220 2.535 1.00 . A A . 50 VAL HG21 1 1
2 2444 1 1 50 VAL HG22 H 13.024 19.988 1.286 1.00 . A A . 50 VAL HG22 1 1
2 2445 1 1 50 VAL HG23 H 12.037 21.449 1.230 1.00 . A A . 50 VAL HG23 1 1
2 2446 1 1 50 VAL N N 9.532 21.555 2.268 1.00 . A A . 50 VAL N 1 1
2 2447 1 1 50 VAL O O 11.552 23.196 3.254 1.00 . A A . 50 VAL O 1 1
2 2448 1 1 51 LEU C C 13.389 22.457 6.788 1.00 . A A . 51 LEU C 1 1
2 2449 1 1 51 LEU CA C 12.308 23.089 5.918 1.00 . A A . 51 LEU CA 1 1
2 2450 1 1 51 LEU CB C 11.368 23.930 6.784 1.00 . A A . 51 LEU CB 1 1
2 2451 1 1 51 LEU CD1 C 12.164 26.270 6.363 1.00 . A A . 51 LEU CD1 1 1
2 2452 1 1 51 LEU CD2 C 11.104 25.687 8.552 1.00 . A A . 51 LEU CD2 1 1
2 2453 1 1 51 LEU CG C 11.977 25.184 7.412 1.00 . A A . 51 LEU CG 1 1
2 2454 1 1 51 LEU H H 11.275 21.258 5.676 1.00 . A A . 51 LEU H 1 1
2 2455 1 1 51 LEU HA H 12.779 23.728 5.187 1.00 . A A . 51 LEU HA 1 1
2 2456 1 1 51 LEU HB2 H 10.539 24.239 6.167 1.00 . A A . 51 LEU HB2 1 1
2 2457 1 1 51 LEU HB3 H 11.005 23.301 7.584 1.00 . A A . 51 LEU HB3 1 1
2 2458 1 1 51 LEU HD11 H 13.219 26.445 6.211 1.00 . A A . 51 LEU HD11 1 1
2 2459 1 1 51 LEU HD12 H 11.693 27.181 6.700 1.00 . A A . 51 LEU HD12 1 1
2 2460 1 1 51 LEU HD13 H 11.713 25.954 5.434 1.00 . A A . 51 LEU HD13 1 1
2 2461 1 1 51 LEU HD21 H 10.085 25.786 8.209 1.00 . A A . 51 LEU HD21 1 1
2 2462 1 1 51 LEU HD22 H 11.467 26.648 8.886 1.00 . A A . 51 LEU HD22 1 1
2 2463 1 1 51 LEU HD23 H 11.142 24.984 9.372 1.00 . A A . 51 LEU HD23 1 1
2 2464 1 1 51 LEU HG H 12.950 24.941 7.817 1.00 . A A . 51 LEU HG 1 1
2 2465 1 1 51 LEU N N 11.554 22.067 5.200 1.00 . A A . 51 LEU N 1 1
2 2466 1 1 51 LEU O O 13.093 21.782 7.775 1.00 . A A . 51 LEU O 1 1
2 2467 1 1 52 THR C C 15.905 22.805 8.528 1.00 . A A . 52 THR C 1 1
2 2468 1 1 52 THR CA C 15.773 22.135 7.165 1.00 . A A . 52 THR CA 1 1
2 2469 1 1 52 THR CB C 17.094 22.304 6.391 1.00 . A A . 52 THR CB 1 1
2 2470 1 1 52 THR CG2 C 16.899 21.999 4.914 1.00 . A A . 52 THR CG2 1 1
2 2471 1 1 52 THR H H 14.819 23.227 5.623 1.00 . A A . 52 THR H 1 1
2 2472 1 1 52 THR HA H 15.596 21.079 7.309 1.00 . A A . 52 THR HA 1 1
2 2473 1 1 52 THR HB H 17.820 21.612 6.794 1.00 . A A . 52 THR HB 1 1
2 2474 1 1 52 THR HG1 H 18.402 23.624 7.052 1.00 . A A . 52 THR HG1 1 1
2 2475 1 1 52 THR HG21 H 16.631 22.905 4.392 1.00 . A A . 52 THR HG21 1 1
2 2476 1 1 52 THR HG22 H 16.111 21.270 4.798 1.00 . A A . 52 THR HG22 1 1
2 2477 1 1 52 THR HG23 H 17.817 21.605 4.504 1.00 . A A . 52 THR HG23 1 1
2 2478 1 1 52 THR N N 14.646 22.682 6.418 1.00 . A A . 52 THR N 1 1
2 2479 1 1 52 THR O O 15.036 23.573 8.940 1.00 . A A . 52 THR O 1 1
2 2480 1 1 52 THR OG1 O 17.585 23.640 6.547 1.00 . A A . 52 THR OG1 1 1
2 2481 1 1 53 TYR C C 18.203 24.266 10.451 1.00 . A A . 53 TYR C 1 1
2 2482 1 1 53 TYR CA C 17.244 23.083 10.541 1.00 . A A . 53 TYR CA 1 1
2 2483 1 1 53 TYR CB C 17.813 22.021 11.483 1.00 . A A . 53 TYR CB 1 1
2 2484 1 1 53 TYR CD1 C 15.928 20.809 12.647 1.00 . A A . 53 TYR CD1 1 1
2 2485 1 1 53 TYR CD2 C 17.034 19.704 10.848 1.00 . A A . 53 TYR CD2 1 1
2 2486 1 1 53 TYR CE1 C 15.100 19.716 12.815 1.00 . A A . 53 TYR CE1 1 1
2 2487 1 1 53 TYR CE2 C 16.210 18.608 11.008 1.00 . A A . 53 TYR CE2 1 1
2 2488 1 1 53 TYR CG C 16.908 20.823 11.662 1.00 . A A . 53 TYR CG 1 1
2 2489 1 1 53 TYR CZ C 15.244 18.618 11.993 1.00 . A A . 53 TYR CZ 1 1
2 2490 1 1 53 TYR H H 17.655 21.891 8.841 1.00 . A A . 53 TYR H 1 1
2 2491 1 1 53 TYR HA H 16.299 23.429 10.933 1.00 . A A . 53 TYR HA 1 1
2 2492 1 1 53 TYR HB2 H 18.755 21.669 11.091 1.00 . A A . 53 TYR HB2 1 1
2 2493 1 1 53 TYR HB3 H 17.975 22.463 12.456 1.00 . A A . 53 TYR HB3 1 1
2 2494 1 1 53 TYR HD1 H 15.818 21.670 13.290 1.00 . A A . 53 TYR HD1 1 1
2 2495 1 1 53 TYR HD2 H 17.792 19.699 10.078 1.00 . A A . 53 TYR HD2 1 1
2 2496 1 1 53 TYR HE1 H 14.344 19.724 13.586 1.00 . A A . 53 TYR HE1 1 1
2 2497 1 1 53 TYR HE2 H 16.323 17.748 10.364 1.00 . A A . 53 TYR HE2 1 1
2 2498 1 1 53 TYR HH H 13.686 17.764 12.726 1.00 . A A . 53 TYR HH 1 1
2 2499 1 1 53 TYR N N 16.998 22.510 9.222 1.00 . A A . 53 TYR N 1 1
2 2500 1 1 53 TYR O O 19.075 24.326 9.584 1.00 . A A . 53 TYR O 1 1
2 2501 1 1 53 TYR OH O 14.422 17.527 12.156 1.00 . A A . 53 TYR OH 1 1
2 2502 1 1 54 PRO C C 20.308 26.118 11.854 1.00 . A A . 54 PRO C 1 1
2 2503 1 1 54 PRO CA C 18.881 26.429 11.416 1.00 . A A . 54 PRO CA 1 1
2 2504 1 1 54 PRO CB C 18.183 27.312 12.454 1.00 . A A . 54 PRO CB 1 1
2 2505 1 1 54 PRO CD C 17.020 25.223 12.431 1.00 . A A . 54 PRO CD 1 1
2 2506 1 1 54 PRO CG C 17.441 26.358 13.324 1.00 . A A . 54 PRO CG 1 1
2 2507 1 1 54 PRO HA H 18.901 26.938 10.463 1.00 . A A . 54 PRO HA 1 1
2 2508 1 1 54 PRO HB2 H 18.923 27.866 13.014 1.00 . A A . 54 PRO HB2 1 1
2 2509 1 1 54 PRO HB3 H 17.513 27.996 11.957 1.00 . A A . 54 PRO HB3 1 1
2 2510 1 1 54 PRO HD2 H 17.035 24.290 12.974 1.00 . A A . 54 PRO HD2 1 1
2 2511 1 1 54 PRO HD3 H 16.037 25.409 12.023 1.00 . A A . 54 PRO HD3 1 1
2 2512 1 1 54 PRO HG2 H 18.088 25.997 14.109 1.00 . A A . 54 PRO HG2 1 1
2 2513 1 1 54 PRO HG3 H 16.573 26.844 13.745 1.00 . A A . 54 PRO HG3 1 1
2 2514 1 1 54 PRO N N 18.039 25.230 11.369 1.00 . A A . 54 PRO N 1 1
2 2515 1 1 54 PRO O O 20.529 25.535 12.914 1.00 . A A . 54 PRO O 1 1
2 2516 1 1 55 GLY C C 23.229 27.289 12.321 1.00 . A A . 55 GLY C 1 1
2 2517 1 1 55 GLY CA C 22.669 26.268 11.351 1.00 . A A . 55 GLY CA 1 1
2 2518 1 1 55 GLY H H 21.039 26.974 10.198 1.00 . A A . 55 GLY H 1 1
2 2519 1 1 55 GLY HA2 H 22.759 25.285 11.787 1.00 . A A . 55 GLY HA2 1 1
2 2520 1 1 55 GLY HA3 H 23.247 26.300 10.439 1.00 . A A . 55 GLY HA3 1 1
2 2521 1 1 55 GLY N N 21.275 26.513 11.030 1.00 . A A . 55 GLY N 1 1
2 2522 1 1 55 GLY O O 22.549 27.702 13.261 1.00 . A A . 55 GLY O 1 1
2 2523 1 1 56 THR C C 25.130 30.058 12.316 1.00 . A A . 56 THR C 1 1
2 2524 1 1 56 THR CA C 25.126 28.675 12.957 1.00 . A A . 56 THR CA 1 1
2 2525 1 1 56 THR CB C 26.576 28.264 13.274 1.00 . A A . 56 THR CB 1 1
2 2526 1 1 56 THR CG2 C 27.402 28.170 12.000 1.00 . A A . 56 THR CG2 1 1
2 2527 1 1 56 THR H H 24.963 27.333 11.328 1.00 . A A . 56 THR H 1 1
2 2528 1 1 56 THR HA H 24.575 28.721 13.885 1.00 . A A . 56 THR HA 1 1
2 2529 1 1 56 THR HB H 26.563 27.295 13.750 1.00 . A A . 56 THR HB 1 1
2 2530 1 1 56 THR HG1 H 26.943 28.990 15.070 1.00 . A A . 56 THR HG1 1 1
2 2531 1 1 56 THR HG21 H 28.398 27.831 12.242 1.00 . A A . 56 THR HG21 1 1
2 2532 1 1 56 THR HG22 H 27.457 29.142 11.533 1.00 . A A . 56 THR HG22 1 1
2 2533 1 1 56 THR HG23 H 26.939 27.469 11.322 1.00 . A A . 56 THR HG23 1 1
2 2534 1 1 56 THR N N 24.473 27.698 12.094 1.00 . A A . 56 THR N 1 1
2 2535 1 1 56 THR O O 25.010 31.071 13.005 1.00 . A A . 56 THR O 1 1
2 2536 1 1 56 THR OG1 O 27.171 29.215 14.165 1.00 . A A . 56 THR OG1 1 1
2 2537 1 1 57 GLN C C 24.141 31.417 9.257 1.00 . A A . 57 GLN C 1 1
2 2538 1 1 57 GLN CA C 25.287 31.353 10.262 1.00 . A A . 57 GLN CA 1 1
2 2539 1 1 57 GLN CB C 26.624 31.527 9.539 1.00 . A A . 57 GLN CB 1 1
2 2540 1 1 57 GLN CD C 27.770 33.739 9.115 1.00 . A A . 57 GLN CD 1 1
2 2541 1 1 57 GLN CG C 27.488 32.637 10.117 1.00 . A A . 57 GLN CG 1 1
2 2542 1 1 57 GLN H H 25.358 29.252 10.501 1.00 . A A . 57 GLN H 1 1
2 2543 1 1 57 GLN HA H 25.167 32.154 10.976 1.00 . A A . 57 GLN HA 1 1
2 2544 1 1 57 GLN HB2 H 27.176 30.601 9.601 1.00 . A A . 57 GLN HB2 1 1
2 2545 1 1 57 GLN HB3 H 26.432 31.754 8.501 1.00 . A A . 57 GLN HB3 1 1
2 2546 1 1 57 GLN HE21 H 26.794 35.051 10.245 1.00 . A A . 57 GLN HE21 1 1
2 2547 1 1 57 GLN HE22 H 27.461 35.673 8.779 1.00 . A A . 57 GLN HE22 1 1
2 2548 1 1 57 GLN HG2 H 26.978 33.067 10.967 1.00 . A A . 57 GLN HG2 1 1
2 2549 1 1 57 GLN HG3 H 28.427 32.213 10.439 1.00 . A A . 57 GLN HG3 1 1
2 2550 1 1 57 GLN N N 25.267 30.093 10.994 1.00 . A A . 57 GLN N 1 1
2 2551 1 1 57 GLN NE2 N 27.293 34.943 9.408 1.00 . A A . 57 GLN NE2 1 1
2 2552 1 1 57 GLN O O 23.646 32.495 8.933 1.00 . A A . 57 GLN O 1 1
2 2553 1 1 57 GLN OE1 O 28.409 33.510 8.087 1.00 . A A . 57 GLN OE1 1 1
2 2554 1 1 58 ASN C C 21.349 29.699 8.464 1.00 . A A . 58 ASN C 1 1
2 2555 1 1 58 ASN CA C 22.637 30.177 7.799 1.00 . A A . 58 ASN CA 1 1
2 2556 1 1 58 ASN CB C 23.012 29.236 6.653 1.00 . A A . 58 ASN CB 1 1
2 2557 1 1 58 ASN CG C 22.719 29.837 5.292 1.00 . A A . 58 ASN CG 1 1
2 2558 1 1 58 ASN H H 24.158 29.426 9.065 1.00 . A A . 58 ASN H 1 1
2 2559 1 1 58 ASN HA H 22.477 31.168 7.402 1.00 . A A . 58 ASN HA 1 1
2 2560 1 1 58 ASN HB2 H 24.068 29.015 6.708 1.00 . A A . 58 ASN HB2 1 1
2 2561 1 1 58 ASN HB3 H 22.451 28.318 6.750 1.00 . A A . 58 ASN HB3 1 1
2 2562 1 1 58 ASN HD21 H 24.206 28.792 4.484 1.00 . A A . 58 ASN HD21 1 1
2 2563 1 1 58 ASN HD22 H 23.330 29.814 3.400 1.00 . A A . 58 ASN HD22 1 1
2 2564 1 1 58 ASN N N 23.724 30.253 8.768 1.00 . A A . 58 ASN N 1 1
2 2565 1 1 58 ASN ND2 N 23.497 29.441 4.291 1.00 . A A . 58 ASN ND2 1 1
2 2566 1 1 58 ASN O O 21.376 28.863 9.367 1.00 . A A . 58 ASN O 1 1
2 2567 1 1 58 ASN OD1 O 21.805 30.647 5.142 1.00 . A A . 58 ASN OD1 1 1
2 2568 1 1 59 LYS C C 18.207 28.877 7.640 1.00 . A A . 59 LYS C 1 1
2 2569 1 1 59 LYS CA C 18.922 29.864 8.557 1.00 . A A . 59 LYS CA 1 1
2 2570 1 1 59 LYS CB C 18.055 31.109 8.758 1.00 . A A . 59 LYS CB 1 1
2 2571 1 1 59 LYS CD C 17.989 31.488 11.240 1.00 . A A . 59 LYS CD 1 1
2 2572 1 1 59 LYS CE C 17.133 31.438 12.497 1.00 . A A . 59 LYS CE 1 1
2 2573 1 1 59 LYS CG C 17.201 31.060 10.013 1.00 . A A . 59 LYS CG 1 1
2 2574 1 1 59 LYS H H 20.264 30.898 7.288 1.00 . A A . 59 LYS H 1 1
2 2575 1 1 59 LYS HA H 19.088 29.393 9.514 1.00 . A A . 59 LYS HA 1 1
2 2576 1 1 59 LYS HB2 H 18.698 31.975 8.818 1.00 . A A . 59 LYS HB2 1 1
2 2577 1 1 59 LYS HB3 H 17.399 31.218 7.906 1.00 . A A . 59 LYS HB3 1 1
2 2578 1 1 59 LYS HD2 H 18.831 30.824 11.366 1.00 . A A . 59 LYS HD2 1 1
2 2579 1 1 59 LYS HD3 H 18.343 32.499 11.096 1.00 . A A . 59 LYS HD3 1 1
2 2580 1 1 59 LYS HE2 H 16.111 31.241 12.213 1.00 . A A . 59 LYS HE2 1 1
2 2581 1 1 59 LYS HE3 H 17.491 30.639 13.128 1.00 . A A . 59 LYS HE3 1 1
2 2582 1 1 59 LYS HG2 H 16.358 31.724 9.890 1.00 . A A . 59 LYS HG2 1 1
2 2583 1 1 59 LYS HG3 H 16.847 30.049 10.157 1.00 . A A . 59 LYS HG3 1 1
2 2584 1 1 59 LYS HZ1 H 16.543 33.414 12.831 1.00 . A A . 59 LYS HZ1 1 1
2 2585 1 1 59 LYS HZ2 H 18.155 33.101 13.239 1.00 . A A . 59 LYS HZ2 1 1
2 2586 1 1 59 LYS HZ3 H 16.907 32.559 14.244 1.00 . A A . 59 LYS HZ3 1 1
2 2587 1 1 59 LYS N N 20.221 30.236 8.010 1.00 . A A . 59 LYS N 1 1
2 2588 1 1 59 LYS NZ N 17.188 32.718 13.256 1.00 . A A . 59 LYS NZ 1 1
2 2589 1 1 59 LYS O O 18.509 28.790 6.450 1.00 . A A . 59 LYS O 1 1
2 2590 1 1 60 ALA C C 15.661 27.835 6.356 1.00 . A A . 60 ALA C 1 1
2 2591 1 1 60 ALA CA C 16.499 27.156 7.434 1.00 . A A . 60 ALA CA 1 1
2 2592 1 1 60 ALA CB C 15.611 26.335 8.356 1.00 . A A . 60 ALA CB 1 1
2 2593 1 1 60 ALA H H 17.064 28.250 9.155 1.00 . A A . 60 ALA H 1 1
2 2594 1 1 60 ALA HA H 17.202 26.486 6.960 1.00 . A A . 60 ALA HA 1 1
2 2595 1 1 60 ALA HB1 H 15.058 25.612 7.773 1.00 . A A . 60 ALA HB1 1 1
2 2596 1 1 60 ALA HB2 H 16.224 25.821 9.081 1.00 . A A . 60 ALA HB2 1 1
2 2597 1 1 60 ALA HB3 H 14.920 26.989 8.867 1.00 . A A . 60 ALA HB3 1 1
2 2598 1 1 60 ALA N N 17.258 28.135 8.202 1.00 . A A . 60 ALA N 1 1
2 2599 1 1 60 ALA O O 15.056 28.882 6.592 1.00 . A A . 60 ALA O 1 1
2 2600 1 1 61 THR C C 13.663 26.903 3.729 1.00 . A A . 61 THR C 1 1
2 2601 1 1 61 THR CA C 14.866 27.781 4.056 1.00 . A A . 61 THR CA 1 1
2 2602 1 1 61 THR CB C 15.739 27.927 2.796 1.00 . A A . 61 THR CB 1 1
2 2603 1 1 61 THR CG2 C 15.440 29.234 2.078 1.00 . A A . 61 THR CG2 1 1
2 2604 1 1 61 THR H H 16.130 26.402 5.045 1.00 . A A . 61 THR H 1 1
2 2605 1 1 61 THR HA H 14.516 28.763 4.341 1.00 . A A . 61 THR HA 1 1
2 2606 1 1 61 THR HB H 15.518 27.107 2.127 1.00 . A A . 61 THR HB 1 1
2 2607 1 1 61 THR HG1 H 17.547 27.146 2.696 1.00 . A A . 61 THR HG1 1 1
2 2608 1 1 61 THR HG21 H 15.708 30.063 2.714 1.00 . A A . 61 THR HG21 1 1
2 2609 1 1 61 THR HG22 H 14.386 29.285 1.847 1.00 . A A . 61 THR HG22 1 1
2 2610 1 1 61 THR HG23 H 16.012 29.282 1.163 1.00 . A A . 61 THR HG23 1 1
2 2611 1 1 61 THR N N 15.628 27.233 5.171 1.00 . A A . 61 THR N 1 1
2 2612 1 1 61 THR O O 13.724 25.680 3.849 1.00 . A A . 61 THR O 1 1
2 2613 1 1 61 THR OG1 O 17.125 27.878 3.152 1.00 . A A . 61 THR OG1 1 1
2 2614 1 1 62 TYR C C 11.099 26.854 1.467 1.00 . A A . 62 TYR C 1 1
2 2615 1 1 62 TYR CA C 11.353 26.811 2.970 1.00 . A A . 62 TYR CA 1 1
2 2616 1 1 62 TYR CB C 10.156 27.401 3.718 1.00 . A A . 62 TYR CB 1 1
2 2617 1 1 62 TYR CD1 C 10.784 29.673 4.624 1.00 . A A . 62 TYR CD1 1 1
2 2618 1 1 62 TYR CD2 C 9.375 29.578 2.704 1.00 . A A . 62 TYR CD2 1 1
2 2619 1 1 62 TYR CE1 C 10.739 31.054 4.595 1.00 . A A . 62 TYR CE1 1 1
2 2620 1 1 62 TYR CE2 C 9.326 30.958 2.666 1.00 . A A . 62 TYR CE2 1 1
2 2621 1 1 62 TYR CG C 10.104 28.912 3.681 1.00 . A A . 62 TYR CG 1 1
2 2622 1 1 62 TYR CZ C 10.009 31.692 3.614 1.00 . A A . 62 TYR CZ 1 1
2 2623 1 1 62 TYR H H 12.583 28.512 3.238 1.00 . A A . 62 TYR H 1 1
2 2624 1 1 62 TYR HA H 11.482 25.782 3.273 1.00 . A A . 62 TYR HA 1 1
2 2625 1 1 62 TYR HB2 H 9.245 27.028 3.276 1.00 . A A . 62 TYR HB2 1 1
2 2626 1 1 62 TYR HB3 H 10.200 27.096 4.753 1.00 . A A . 62 TYR HB3 1 1
2 2627 1 1 62 TYR HD1 H 11.355 29.171 5.391 1.00 . A A . 62 TYR HD1 1 1
2 2628 1 1 62 TYR HD2 H 8.841 29.001 1.963 1.00 . A A . 62 TYR HD2 1 1
2 2629 1 1 62 TYR HE1 H 11.274 31.628 5.337 1.00 . A A . 62 TYR HE1 1 1
2 2630 1 1 62 TYR HE2 H 8.754 31.458 1.898 1.00 . A A . 62 TYR HE2 1 1
2 2631 1 1 62 TYR HH H 10.678 33.398 3.034 1.00 . A A . 62 TYR HH 1 1
2 2632 1 1 62 TYR N N 12.571 27.535 3.314 1.00 . A A . 62 TYR N 1 1
2 2633 1 1 62 TYR O O 10.913 27.923 0.886 1.00 . A A . 62 TYR O 1 1
2 2634 1 1 62 TYR OH O 9.961 33.066 3.580 1.00 . A A . 62 TYR OH 1 1
2 2635 1 1 63 LYS C C 9.872 24.462 -0.909 1.00 . A A . 63 LYS C 1 1
2 2636 1 1 63 LYS CA C 10.860 25.581 -0.595 1.00 . A A . 63 LYS CA 1 1
2 2637 1 1 63 LYS CB C 12.179 25.333 -1.330 1.00 . A A . 63 LYS CB 1 1
2 2638 1 1 63 LYS CD C 13.391 25.172 -3.524 1.00 . A A . 63 LYS CD 1 1
2 2639 1 1 63 LYS CE C 13.397 25.801 -4.909 1.00 . A A . 63 LYS CE 1 1
2 2640 1 1 63 LYS CG C 12.043 25.340 -2.843 1.00 . A A . 63 LYS CG 1 1
2 2641 1 1 63 LYS H H 11.247 24.863 1.358 1.00 . A A . 63 LYS H 1 1
2 2642 1 1 63 LYS HA H 10.442 26.519 -0.930 1.00 . A A . 63 LYS HA 1 1
2 2643 1 1 63 LYS HB2 H 12.884 26.102 -1.049 1.00 . A A . 63 LYS HB2 1 1
2 2644 1 1 63 LYS HB3 H 12.570 24.372 -1.029 1.00 . A A . 63 LYS HB3 1 1
2 2645 1 1 63 LYS HD2 H 14.151 25.648 -2.922 1.00 . A A . 63 LYS HD2 1 1
2 2646 1 1 63 LYS HD3 H 13.609 24.118 -3.616 1.00 . A A . 63 LYS HD3 1 1
2 2647 1 1 63 LYS HE2 H 13.872 25.120 -5.598 1.00 . A A . 63 LYS HE2 1 1
2 2648 1 1 63 LYS HE3 H 12.376 25.971 -5.218 1.00 . A A . 63 LYS HE3 1 1
2 2649 1 1 63 LYS HG2 H 11.398 24.527 -3.141 1.00 . A A . 63 LYS HG2 1 1
2 2650 1 1 63 LYS HG3 H 11.608 26.280 -3.152 1.00 . A A . 63 LYS HG3 1 1
2 2651 1 1 63 LYS HZ1 H 13.730 27.744 -4.218 1.00 . A A . 63 LYS HZ1 1 1
2 2652 1 1 63 LYS HZ2 H 14.054 27.538 -5.866 1.00 . A A . 63 LYS HZ2 1 1
2 2653 1 1 63 LYS HZ3 H 15.135 26.942 -4.710 1.00 . A A . 63 LYS HZ3 1 1
2 2654 1 1 63 LYS N N 11.092 25.682 0.841 1.00 . A A . 63 LYS N 1 1
2 2655 1 1 63 LYS NZ N 14.130 27.097 -4.927 1.00 . A A . 63 LYS NZ 1 1
2 2656 1 1 63 LYS O O 9.897 23.405 -0.280 1.00 . A A . 63 LYS O 1 1
2 2657 1 1 64 ASN C C 8.463 22.956 -3.531 1.00 . A A . 64 ASN C 1 1
2 2658 1 1 64 ASN CA C 8.010 23.713 -2.286 1.00 . A A . 64 ASN CA 1 1
2 2659 1 1 64 ASN CB C 6.664 24.391 -2.550 1.00 . A A . 64 ASN CB 1 1
2 2660 1 1 64 ASN CG C 6.730 25.381 -3.696 1.00 . A A . 64 ASN CG 1 1
2 2661 1 1 64 ASN H H 9.035 25.564 -2.353 1.00 . A A . 64 ASN H 1 1
2 2662 1 1 64 ASN HA H 7.896 23.011 -1.474 1.00 . A A . 64 ASN HA 1 1
2 2663 1 1 64 ASN HB2 H 5.929 23.637 -2.793 1.00 . A A . 64 ASN HB2 1 1
2 2664 1 1 64 ASN HB3 H 6.352 24.918 -1.660 1.00 . A A . 64 ASN HB3 1 1
2 2665 1 1 64 ASN HD21 H 6.013 24.014 -4.950 1.00 . A A . 64 ASN HD21 1 1
2 2666 1 1 64 ASN HD22 H 6.359 25.560 -5.641 1.00 . A A . 64 ASN HD22 1 1
2 2667 1 1 64 ASN N N 9.005 24.702 -1.888 1.00 . A A . 64 ASN N 1 1
2 2668 1 1 64 ASN ND2 N 6.326 24.941 -4.882 1.00 . A A . 64 ASN ND2 1 1
2 2669 1 1 64 ASN O O 8.751 23.557 -4.566 1.00 . A A . 64 ASN O 1 1
2 2670 1 1 64 ASN OD1 O 7.139 26.529 -3.518 1.00 . A A . 64 ASN OD1 1 1
2 2671 1 1 65 VAL C C 8.248 19.435 -4.493 1.00 . A A . 65 VAL C 1 1
2 2672 1 1 65 VAL CA C 8.940 20.793 -4.539 1.00 . A A . 65 VAL CA 1 1
2 2673 1 1 65 VAL CB C 10.465 20.579 -4.543 1.00 . A A . 65 VAL CB 1 1
2 2674 1 1 65 VAL CG1 C 11.189 21.902 -4.744 1.00 . A A . 65 VAL CG1 1 1
2 2675 1 1 65 VAL CG2 C 10.912 19.908 -3.253 1.00 . A A . 65 VAL CG2 1 1
2 2676 1 1 65 VAL H H 8.282 21.211 -2.572 1.00 . A A . 65 VAL H 1 1
2 2677 1 1 65 VAL HA H 8.665 21.295 -5.456 1.00 . A A . 65 VAL HA 1 1
2 2678 1 1 65 VAL HB H 10.715 19.929 -5.368 1.00 . A A . 65 VAL HB 1 1
2 2679 1 1 65 VAL HG11 H 12.256 21.738 -4.704 1.00 . A A . 65 VAL HG11 1 1
2 2680 1 1 65 VAL HG12 H 10.923 22.316 -5.705 1.00 . A A . 65 VAL HG12 1 1
2 2681 1 1 65 VAL HG13 H 10.902 22.591 -3.963 1.00 . A A . 65 VAL HG13 1 1
2 2682 1 1 65 VAL HG21 H 10.872 18.836 -3.373 1.00 . A A . 65 VAL HG21 1 1
2 2683 1 1 65 VAL HG22 H 11.924 20.208 -3.024 1.00 . A A . 65 VAL HG22 1 1
2 2684 1 1 65 VAL HG23 H 10.257 20.205 -2.447 1.00 . A A . 65 VAL HG23 1 1
2 2685 1 1 65 VAL N N 8.523 21.633 -3.423 1.00 . A A . 65 VAL N 1 1
2 2686 1 1 65 VAL O O 7.831 18.975 -3.430 1.00 . A A . 65 VAL O 1 1
2 2687 1 1 66 ASP C C 8.179 16.482 -4.834 1.00 . A A . 66 ASP C 1 1
2 2688 1 1 66 ASP CA C 7.488 17.491 -5.746 1.00 . A A . 66 ASP CA 1 1
2 2689 1 1 66 ASP CB C 7.510 16.991 -7.191 1.00 . A A . 66 ASP CB 1 1
2 2690 1 1 66 ASP CG C 7.119 15.530 -7.303 1.00 . A A . 66 ASP CG 1 1
2 2691 1 1 66 ASP H H 8.480 19.217 -6.467 1.00 . A A . 66 ASP H 1 1
2 2692 1 1 66 ASP HA H 6.462 17.602 -5.428 1.00 . A A . 66 ASP HA 1 1
2 2693 1 1 66 ASP HB2 H 6.817 17.576 -7.778 1.00 . A A . 66 ASP HB2 1 1
2 2694 1 1 66 ASP HB3 H 8.506 17.110 -7.592 1.00 . A A . 66 ASP HB3 1 1
2 2695 1 1 66 ASP N N 8.129 18.798 -5.653 1.00 . A A . 66 ASP N 1 1
2 2696 1 1 66 ASP O O 7.543 15.568 -4.310 1.00 . A A . 66 ASP O 1 1
2 2697 1 1 66 ASP OD1 O 5.976 15.192 -6.932 1.00 . A A . 66 ASP OD1 1 1
2 2698 1 1 66 ASP OD2 O 7.956 14.725 -7.762 1.00 . A A . 66 ASP OD2 1 1
2 2699 1 1 67 SER C C 11.727 16.179 -3.767 1.00 . A A . 67 SER C 1 1
2 2700 1 1 67 SER CA C 10.262 15.755 -3.807 1.00 . A A . 67 SER CA 1 1
2 2701 1 1 67 SER CB C 10.149 14.317 -4.316 1.00 . A A . 67 SER CB 1 1
2 2702 1 1 67 SER H H 9.935 17.402 -5.096 1.00 . A A . 67 SER H 1 1
2 2703 1 1 67 SER HA H 9.858 15.807 -2.807 1.00 . A A . 67 SER HA 1 1
2 2704 1 1 67 SER HB2 H 9.994 13.653 -3.480 1.00 . A A . 67 SER HB2 1 1
2 2705 1 1 67 SER HB3 H 9.312 14.244 -4.995 1.00 . A A . 67 SER HB3 1 1
2 2706 1 1 67 SER HG H 11.211 13.041 -5.356 1.00 . A A . 67 SER HG 1 1
2 2707 1 1 67 SER N N 9.484 16.654 -4.651 1.00 . A A . 67 SER N 1 1
2 2708 1 1 67 SER O O 12.378 16.111 -2.724 1.00 . A A . 67 SER O 1 1
2 2709 1 1 67 SER OG O 11.327 13.924 -4.999 1.00 . A A . 67 SER OG 1 1
2 2710 1 1 68 HIS C C 14.583 15.897 -4.729 1.00 . A A . 68 HIS C 1 1
2 2711 1 1 68 HIS CA C 13.629 17.054 -5.010 1.00 . A A . 68 HIS CA 1 1
2 2712 1 1 68 HIS CB C 13.896 18.199 -4.033 1.00 . A A . 68 HIS CB 1 1
2 2713 1 1 68 HIS CD2 C 15.160 20.443 -4.341 1.00 . A A . 68 HIS CD2 1 1
2 2714 1 1 68 HIS CE1 C 14.255 21.062 -6.240 1.00 . A A . 68 HIS CE1 1 1
2 2715 1 1 68 HIS CG C 14.278 19.482 -4.704 1.00 . A A . 68 HIS CG 1 1
2 2716 1 1 68 HIS H H 11.673 16.648 -5.710 1.00 . A A . 68 HIS H 1 1
2 2717 1 1 68 HIS HA H 13.796 17.405 -6.017 1.00 . A A . 68 HIS HA 1 1
2 2718 1 1 68 HIS HB2 H 13.005 18.382 -3.451 1.00 . A A . 68 HIS HB2 1 1
2 2719 1 1 68 HIS HB3 H 14.702 17.918 -3.370 1.00 . A A . 68 HIS HB3 1 1
2 2720 1 1 68 HIS HD1 H 13.051 19.417 -6.416 1.00 . A A . 68 HIS HD1 1 1
2 2721 1 1 68 HIS HD2 H 15.776 20.446 -3.453 1.00 . A A . 68 HIS HD2 1 1
2 2722 1 1 68 HIS HE1 H 14.015 21.628 -7.127 1.00 . A A . 68 HIS HE1 1 1
2 2723 1 1 68 HIS N N 12.241 16.617 -4.912 1.00 . A A . 68 HIS N 1 1
2 2724 1 1 68 HIS ND1 N 13.727 19.900 -5.897 1.00 . A A . 68 HIS ND1 1 1
2 2725 1 1 68 HIS NE2 N 15.127 21.413 -5.312 1.00 . A A . 68 HIS NE2 1 1
2 2726 1 1 68 HIS O O 15.732 16.107 -4.338 1.00 . A A . 68 HIS O 1 1
2 2727 1 1 69 SER C C 16.075 13.417 -5.674 1.00 . A A . 69 SER C 1 1
2 2728 1 1 69 SER CA C 14.908 13.485 -4.694 1.00 . A A . 69 SER CA 1 1
2 2729 1 1 69 SER CB C 14.048 12.225 -4.820 1.00 . A A . 69 SER CB 1 1
2 2730 1 1 69 SER H H 13.176 14.572 -5.242 1.00 . A A . 69 SER H 1 1
2 2731 1 1 69 SER HA H 15.300 13.544 -3.689 1.00 . A A . 69 SER HA 1 1
2 2732 1 1 69 SER HB2 H 13.160 12.338 -4.218 1.00 . A A . 69 SER HB2 1 1
2 2733 1 1 69 SER HB3 H 13.768 12.086 -5.854 1.00 . A A . 69 SER HB3 1 1
2 2734 1 1 69 SER HG H 14.705 11.018 -3.424 1.00 . A A . 69 SER HG 1 1
2 2735 1 1 69 SER N N 14.100 14.675 -4.930 1.00 . A A . 69 SER N 1 1
2 2736 1 1 69 SER O O 17.070 12.736 -5.426 1.00 . A A . 69 SER O 1 1
2 2737 1 1 69 SER OG O 14.756 11.079 -4.380 1.00 . A A . 69 SER OG 1 1
2 2738 1 1 70 SER C C 18.106 15.113 -7.425 1.00 . A A . 70 SER C 1 1
2 2739 1 1 70 SER CA C 16.988 14.149 -7.809 1.00 . A A . 70 SER CA 1 1
2 2740 1 1 70 SER CB C 16.397 14.548 -9.163 1.00 . A A . 70 SER CB 1 1
2 2741 1 1 70 SER H H 15.129 14.653 -6.929 1.00 . A A . 70 SER H 1 1
2 2742 1 1 70 SER HA H 17.397 13.153 -7.883 1.00 . A A . 70 SER HA 1 1
2 2743 1 1 70 SER HB2 H 15.334 14.698 -9.059 1.00 . A A . 70 SER HB2 1 1
2 2744 1 1 70 SER HB3 H 16.860 15.465 -9.498 1.00 . A A . 70 SER HB3 1 1
2 2745 1 1 70 SER HG H 17.565 13.460 -10.299 1.00 . A A . 70 SER HG 1 1
2 2746 1 1 70 SER N N 15.946 14.130 -6.788 1.00 . A A . 70 SER N 1 1
2 2747 1 1 70 SER O O 19.133 15.189 -8.099 1.00 . A A . 70 SER O 1 1
2 2748 1 1 70 SER OG O 16.623 13.541 -10.134 1.00 . A A . 70 SER OG 1 1
2 2749 1 1 71 ALA C C 19.393 16.431 -4.474 1.00 . A A . 71 ALA C 1 1
2 2750 1 1 71 ALA CA C 18.888 16.807 -5.863 1.00 . A A . 71 ALA CA 1 1
2 2751 1 1 71 ALA CB C 18.302 18.210 -5.851 1.00 . A A . 71 ALA CB 1 1
2 2752 1 1 71 ALA H H 17.059 15.743 -5.843 1.00 . A A . 71 ALA H 1 1
2 2753 1 1 71 ALA HA H 19.721 16.796 -6.552 1.00 . A A . 71 ALA HA 1 1
2 2754 1 1 71 ALA HB1 H 18.835 18.816 -5.133 1.00 . A A . 71 ALA HB1 1 1
2 2755 1 1 71 ALA HB2 H 18.397 18.648 -6.833 1.00 . A A . 71 ALA HB2 1 1
2 2756 1 1 71 ALA HB3 H 17.259 18.162 -5.577 1.00 . A A . 71 ALA HB3 1 1
2 2757 1 1 71 ALA N N 17.898 15.849 -6.338 1.00 . A A . 71 ALA N 1 1
2 2758 1 1 71 ALA O O 20.437 16.911 -4.032 1.00 . A A . 71 ALA O 1 1
2 2759 1 1 72 ILE C C 19.118 13.610 -2.381 1.00 . A A . 72 ILE C 1 1
2 2760 1 1 72 ILE CA C 19.020 15.130 -2.452 1.00 . A A . 72 ILE CA 1 1
2 2761 1 1 72 ILE CB C 18.009 15.618 -1.397 1.00 . A A . 72 ILE CB 1 1
2 2762 1 1 72 ILE CD1 C 16.064 14.091 -0.795 1.00 . A A . 72 ILE CD1 1 1
2 2763 1 1 72 ILE CG1 C 16.600 15.137 -1.748 1.00 . A A . 72 ILE CG1 1 1
2 2764 1 1 72 ILE CG2 C 18.046 17.135 -1.291 1.00 . A A . 72 ILE CG2 1 1
2 2765 1 1 72 ILE H H 17.826 15.222 -4.197 1.00 . A A . 72 ILE H 1 1
2 2766 1 1 72 ILE HA H 19.986 15.553 -2.220 1.00 . A A . 72 ILE HA 1 1
2 2767 1 1 72 ILE HB H 18.295 15.207 -0.441 1.00 . A A . 72 ILE HB 1 1
2 2768 1 1 72 ILE HD11 H 15.096 13.754 -1.138 1.00 . A A . 72 ILE HD11 1 1
2 2769 1 1 72 ILE HD12 H 16.744 13.253 -0.759 1.00 . A A . 72 ILE HD12 1 1
2 2770 1 1 72 ILE HD13 H 15.966 14.519 0.191 1.00 . A A . 72 ILE HD13 1 1
2 2771 1 1 72 ILE HG12 H 15.925 15.977 -1.731 1.00 . A A . 72 ILE HG12 1 1
2 2772 1 1 72 ILE HG13 H 16.610 14.708 -2.740 1.00 . A A . 72 ILE HG13 1 1
2 2773 1 1 72 ILE HG21 H 17.157 17.549 -1.744 1.00 . A A . 72 ILE HG21 1 1
2 2774 1 1 72 ILE HG22 H 18.085 17.422 -0.251 1.00 . A A . 72 ILE HG22 1 1
2 2775 1 1 72 ILE HG23 H 18.919 17.511 -1.803 1.00 . A A . 72 ILE HG23 1 1
2 2776 1 1 72 ILE N N 18.646 15.570 -3.791 1.00 . A A . 72 ILE N 1 1
2 2777 1 1 72 ILE O O 18.279 12.895 -2.930 1.00 . A A . 72 ILE O 1 1
2 2778 1 1 73 THR C C 19.726 11.165 -0.266 1.00 . A A . 73 THR C 1 1
2 2779 1 1 73 THR CA C 20.356 11.685 -1.553 1.00 . A A . 73 THR CA 1 1
2 2780 1 1 73 THR CB C 21.855 11.331 -1.557 1.00 . A A . 73 THR CB 1 1
2 2781 1 1 73 THR CG2 C 22.463 11.566 -2.931 1.00 . A A . 73 THR CG2 1 1
2 2782 1 1 73 THR H H 20.783 13.740 -1.282 1.00 . A A . 73 THR H 1 1
2 2783 1 1 73 THR HA H 19.890 11.193 -2.395 1.00 . A A . 73 THR HA 1 1
2 2784 1 1 73 THR HB H 21.964 10.286 -1.305 1.00 . A A . 73 THR HB 1 1
2 2785 1 1 73 THR HG1 H 23.493 12.059 -0.733 1.00 . A A . 73 THR HG1 1 1
2 2786 1 1 73 THR HG21 H 22.732 12.607 -3.032 1.00 . A A . 73 THR HG21 1 1
2 2787 1 1 73 THR HG22 H 21.743 11.305 -3.693 1.00 . A A . 73 THR HG22 1 1
2 2788 1 1 73 THR HG23 H 23.345 10.953 -3.044 1.00 . A A . 73 THR HG23 1 1
2 2789 1 1 73 THR N N 20.148 13.120 -1.698 1.00 . A A . 73 THR N 1 1
2 2790 1 1 73 THR O O 19.216 11.939 0.545 1.00 . A A . 73 THR O 1 1
2 2791 1 1 73 THR OG1 O 22.547 12.121 -0.582 1.00 . A A . 73 THR OG1 1 1
2 2792 1 1 74 PHE C C 20.289 8.580 1.956 1.00 . A A . 74 PHE C 1 1
2 2793 1 1 74 PHE CA C 19.198 9.226 1.107 1.00 . A A . 74 PHE CA 1 1
2 2794 1 1 74 PHE CB C 18.156 8.177 0.711 1.00 . A A . 74 PHE CB 1 1
2 2795 1 1 74 PHE CD1 C 17.451 7.240 2.930 1.00 . A A . 74 PHE CD1 1 1
2 2796 1 1 74 PHE CD2 C 15.823 8.382 1.613 1.00 . A A . 74 PHE CD2 1 1
2 2797 1 1 74 PHE CE1 C 16.502 7.009 3.909 1.00 . A A . 74 PHE CE1 1 1
2 2798 1 1 74 PHE CE2 C 14.871 8.155 2.589 1.00 . A A . 74 PHE CE2 1 1
2 2799 1 1 74 PHE CG C 17.123 7.928 1.773 1.00 . A A . 74 PHE CG 1 1
2 2800 1 1 74 PHE CZ C 15.211 7.467 3.737 1.00 . A A . 74 PHE CZ 1 1
2 2801 1 1 74 PHE H H 20.185 9.284 -0.765 1.00 . A A . 74 PHE H 1 1
2 2802 1 1 74 PHE HA H 18.716 9.998 1.687 1.00 . A A . 74 PHE HA 1 1
2 2803 1 1 74 PHE HB2 H 17.643 8.507 -0.179 1.00 . A A . 74 PHE HB2 1 1
2 2804 1 1 74 PHE HB3 H 18.657 7.242 0.508 1.00 . A A . 74 PHE HB3 1 1
2 2805 1 1 74 PHE HD1 H 18.462 6.881 3.065 1.00 . A A . 74 PHE HD1 1 1
2 2806 1 1 74 PHE HD2 H 15.556 8.919 0.715 1.00 . A A . 74 PHE HD2 1 1
2 2807 1 1 74 PHE HE1 H 16.772 6.471 4.805 1.00 . A A . 74 PHE HE1 1 1
2 2808 1 1 74 PHE HE2 H 13.862 8.513 2.452 1.00 . A A . 74 PHE HE2 1 1
2 2809 1 1 74 PHE HZ H 14.468 7.288 4.501 1.00 . A A . 74 PHE HZ 1 1
2 2810 1 1 74 PHE N N 19.765 9.849 -0.083 1.00 . A A . 74 PHE N 1 1
2 2811 1 1 74 PHE O O 20.529 7.376 1.868 1.00 . A A . 74 PHE O 1 1
2 2812 1 1 75 PHE C C 22.503 9.999 4.581 1.00 . A A . 75 PHE C 1 1
2 2813 1 1 75 PHE CA C 22.015 8.900 3.642 1.00 . A A . 75 PHE CA 1 1
2 2814 1 1 75 PHE CB C 23.181 8.377 2.801 1.00 . A A . 75 PHE CB 1 1
2 2815 1 1 75 PHE CD1 C 22.948 5.963 3.443 1.00 . A A . 75 PHE CD1 1 1
2 2816 1 1 75 PHE CD2 C 25.092 6.987 3.646 1.00 . A A . 75 PHE CD2 1 1
2 2817 1 1 75 PHE CE1 C 23.470 4.770 3.908 1.00 . A A . 75 PHE CE1 1 1
2 2818 1 1 75 PHE CE2 C 25.619 5.797 4.111 1.00 . A A . 75 PHE CE2 1 1
2 2819 1 1 75 PHE CG C 23.752 7.083 3.307 1.00 . A A . 75 PHE CG 1 1
2 2820 1 1 75 PHE CZ C 24.807 4.687 4.243 1.00 . A A . 75 PHE CZ 1 1
2 2821 1 1 75 PHE H H 20.710 10.342 2.803 1.00 . A A . 75 PHE H 1 1
2 2822 1 1 75 PHE HA H 21.616 8.090 4.233 1.00 . A A . 75 PHE HA 1 1
2 2823 1 1 75 PHE HB2 H 22.842 8.217 1.789 1.00 . A A . 75 PHE HB2 1 1
2 2824 1 1 75 PHE HB3 H 23.972 9.112 2.800 1.00 . A A . 75 PHE HB3 1 1
2 2825 1 1 75 PHE HD1 H 21.901 6.026 3.181 1.00 . A A . 75 PHE HD1 1 1
2 2826 1 1 75 PHE HD2 H 25.728 7.854 3.544 1.00 . A A . 75 PHE HD2 1 1
2 2827 1 1 75 PHE HE1 H 22.832 3.905 4.010 1.00 . A A . 75 PHE HE1 1 1
2 2828 1 1 75 PHE HE2 H 26.665 5.735 4.372 1.00 . A A . 75 PHE HE2 1 1
2 2829 1 1 75 PHE HZ H 25.217 3.756 4.605 1.00 . A A . 75 PHE HZ 1 1
2 2830 1 1 75 PHE N N 20.947 9.391 2.778 1.00 . A A . 75 PHE N 1 1
2 2831 1 1 75 PHE O O 21.887 11.060 4.684 1.00 . A A . 75 PHE O 1 1
2 2832 1 1 76 GLU C C 25.620 11.043 5.816 1.00 . A A . 76 GLU C 1 1
2 2833 1 1 76 GLU CA C 24.182 10.703 6.196 1.00 . A A . 76 GLU CA 1 1
2 2834 1 1 76 GLU CB C 24.136 10.156 7.625 1.00 . A A . 76 GLU CB 1 1
2 2835 1 1 76 GLU CD C 25.346 8.379 8.951 1.00 . A A . 76 GLU CD 1 1
2 2836 1 1 76 GLU CG C 24.508 8.686 7.725 1.00 . A A . 76 GLU CG 1 1
2 2837 1 1 76 GLU H H 24.057 8.873 5.140 1.00 . A A . 76 GLU H 1 1
2 2838 1 1 76 GLU HA H 23.587 11.602 6.146 1.00 . A A . 76 GLU HA 1 1
2 2839 1 1 76 GLU HB2 H 24.822 10.722 8.237 1.00 . A A . 76 GLU HB2 1 1
2 2840 1 1 76 GLU HB3 H 23.136 10.280 8.013 1.00 . A A . 76 GLU HB3 1 1
2 2841 1 1 76 GLU HG2 H 23.601 8.101 7.773 1.00 . A A . 76 GLU HG2 1 1
2 2842 1 1 76 GLU HG3 H 25.068 8.408 6.845 1.00 . A A . 76 GLU HG3 1 1
2 2843 1 1 76 GLU N N 23.612 9.736 5.265 1.00 . A A . 76 GLU N 1 1
2 2844 1 1 76 GLU O O 26.304 10.282 5.131 1.00 . A A . 76 GLU O 1 1
2 2845 1 1 76 GLU OE1 O 26.231 9.194 9.285 1.00 . A A . 76 GLU OE1 1 1
2 2846 1 1 76 GLU OE2 O 25.116 7.322 9.577 1.00 . A A . 76 GLU OE2 1 1
2 2847 1 1 77 PRO C C 28.508 11.864 6.721 1.00 . A A . 77 PRO C 1 1
2 2848 1 1 77 PRO CA C 27.450 12.683 5.989 1.00 . A A . 77 PRO CA 1 1
2 2849 1 1 77 PRO CB C 27.441 14.125 6.503 1.00 . A A . 77 PRO CB 1 1
2 2850 1 1 77 PRO CD C 25.330 13.172 7.091 1.00 . A A . 77 PRO CD 1 1
2 2851 1 1 77 PRO CG C 26.378 14.150 7.545 1.00 . A A . 77 PRO CG 1 1
2 2852 1 1 77 PRO HA H 27.662 12.678 4.930 1.00 . A A . 77 PRO HA 1 1
2 2853 1 1 77 PRO HB2 H 28.409 14.368 6.919 1.00 . A A . 77 PRO HB2 1 1
2 2854 1 1 77 PRO HB3 H 27.213 14.799 5.690 1.00 . A A . 77 PRO HB3 1 1
2 2855 1 1 77 PRO HD2 H 24.880 12.679 7.940 1.00 . A A . 77 PRO HD2 1 1
2 2856 1 1 77 PRO HD3 H 24.577 13.673 6.500 1.00 . A A . 77 PRO HD3 1 1
2 2857 1 1 77 PRO HG2 H 26.788 13.845 8.496 1.00 . A A . 77 PRO HG2 1 1
2 2858 1 1 77 PRO HG3 H 25.957 15.142 7.617 1.00 . A A . 77 PRO HG3 1 1
2 2859 1 1 77 PRO N N 26.090 12.214 6.269 1.00 . A A . 77 PRO N 1 1
2 2860 1 1 77 PRO O O 28.187 10.907 7.426 1.00 . A A . 77 PRO O 1 1
2 2861 1 1 78 SER C C 31.400 12.334 8.385 1.00 . A A . 78 SER C 1 1
2 2862 1 1 78 SER CA C 30.875 11.543 7.191 1.00 . A A . 78 SER CA 1 1
2 2863 1 1 78 SER CB C 32.004 11.302 6.188 1.00 . A A . 78 SER CB 1 1
2 2864 1 1 78 SER H H 29.961 13.016 5.974 1.00 . A A . 78 SER H 1 1
2 2865 1 1 78 SER HA H 30.505 10.591 7.540 1.00 . A A . 78 SER HA 1 1
2 2866 1 1 78 SER HB2 H 32.895 11.811 6.523 1.00 . A A . 78 SER HB2 1 1
2 2867 1 1 78 SER HB3 H 32.200 10.241 6.119 1.00 . A A . 78 SER HB3 1 1
2 2868 1 1 78 SER HG H 31.066 11.163 4.474 1.00 . A A . 78 SER HG 1 1
2 2869 1 1 78 SER N N 29.769 12.245 6.549 1.00 . A A . 78 SER N 1 1
2 2870 1 1 78 SER O O 32.193 11.828 9.179 1.00 . A A . 78 SER O 1 1
2 2871 1 1 78 SER OG O 31.657 11.786 4.902 1.00 . A A . 78 SER OG 1 1
2 2872 1 1 79 SER C C 32.846 14.833 9.444 1.00 . A A . 79 SER C 1 1
2 2873 1 1 79 SER CA C 31.379 14.444 9.600 1.00 . A A . 79 SER CA 1 1
2 2874 1 1 79 SER CB C 31.166 13.744 10.943 1.00 . A A . 79 SER CB 1 1
2 2875 1 1 79 SER H H 30.321 13.927 7.840 1.00 . A A . 79 SER H 1 1
2 2876 1 1 79 SER HA H 30.776 15.339 9.570 1.00 . A A . 79 SER HA 1 1
2 2877 1 1 79 SER HB2 H 30.843 12.728 10.770 1.00 . A A . 79 SER HB2 1 1
2 2878 1 1 79 SER HB3 H 32.095 13.737 11.494 1.00 . A A . 79 SER HB3 1 1
2 2879 1 1 79 SER HG H 29.322 14.017 11.546 1.00 . A A . 79 SER HG 1 1
2 2880 1 1 79 SER N N 30.952 13.580 8.505 1.00 . A A . 79 SER N 1 1
2 2881 1 1 79 SER O O 33.163 15.953 9.044 1.00 . A A . 79 SER O 1 1
2 2882 1 1 79 SER OG O 30.182 14.410 11.715 1.00 . A A . 79 SER OG 1 1
2 2883 1 1 80 GLU C C 35.557 14.515 8.230 1.00 . A A . 80 GLU C 1 1
2 2884 1 1 80 GLU CA C 35.171 14.144 9.659 1.00 . A A . 80 GLU CA 1 1
2 2885 1 1 80 GLU CB C 35.956 12.910 10.107 1.00 . A A . 80 GLU CB 1 1
2 2886 1 1 80 GLU CD C 38.079 12.038 11.162 1.00 . A A . 80 GLU CD 1 1
2 2887 1 1 80 GLU CG C 37.175 13.237 10.952 1.00 . A A . 80 GLU CG 1 1
2 2888 1 1 80 GLU H H 33.423 13.025 10.075 1.00 . A A . 80 GLU H 1 1
2 2889 1 1 80 GLU HA H 35.414 14.970 10.311 1.00 . A A . 80 GLU HA 1 1
2 2890 1 1 80 GLU HB2 H 35.302 12.272 10.685 1.00 . A A . 80 GLU HB2 1 1
2 2891 1 1 80 GLU HB3 H 36.286 12.371 9.231 1.00 . A A . 80 GLU HB3 1 1
2 2892 1 1 80 GLU HG2 H 37.741 14.013 10.460 1.00 . A A . 80 GLU HG2 1 1
2 2893 1 1 80 GLU HG3 H 36.843 13.593 11.917 1.00 . A A . 80 GLU HG3 1 1
2 2894 1 1 80 GLU N N 33.737 13.899 9.763 1.00 . A A . 80 GLU N 1 1
2 2895 1 1 80 GLU O O 36.409 15.376 8.008 1.00 . A A . 80 GLU O 1 1
2 2896 1 1 80 GLU OE1 O 38.064 11.128 10.307 1.00 . A A . 80 GLU OE1 1 1
2 2897 1 1 80 GLU OE2 O 38.799 12.009 12.182 1.00 . A A . 80 GLU OE2 1 1
2 2898 1 1 81 LYS C C 34.603 15.454 5.421 1.00 . A A . 81 LYS C 1 1
2 2899 1 1 81 LYS CA C 35.200 14.119 5.855 1.00 . A A . 81 LYS CA 1 1
2 2900 1 1 81 LYS CB C 34.637 12.991 4.988 1.00 . A A . 81 LYS CB 1 1
2 2901 1 1 81 LYS CD C 34.399 12.302 2.584 1.00 . A A . 81 LYS CD 1 1
2 2902 1 1 81 LYS CE C 35.053 12.302 1.211 1.00 . A A . 81 LYS CE 1 1
2 2903 1 1 81 LYS CG C 35.337 12.847 3.647 1.00 . A A . 81 LYS CG 1 1
2 2904 1 1 81 LYS H H 34.255 13.184 7.503 1.00 . A A . 81 LYS H 1 1
2 2905 1 1 81 LYS HA H 36.271 14.159 5.728 1.00 . A A . 81 LYS HA 1 1
2 2906 1 1 81 LYS HB2 H 34.735 12.058 5.523 1.00 . A A . 81 LYS HB2 1 1
2 2907 1 1 81 LYS HB3 H 33.590 13.182 4.804 1.00 . A A . 81 LYS HB3 1 1
2 2908 1 1 81 LYS HD2 H 34.127 11.289 2.840 1.00 . A A . 81 LYS HD2 1 1
2 2909 1 1 81 LYS HD3 H 33.511 12.918 2.550 1.00 . A A . 81 LYS HD3 1 1
2 2910 1 1 81 LYS HE2 H 34.310 12.044 0.472 1.00 . A A . 81 LYS HE2 1 1
2 2911 1 1 81 LYS HE3 H 35.435 13.292 1.008 1.00 . A A . 81 LYS HE3 1 1
2 2912 1 1 81 LYS HG2 H 35.697 13.815 3.333 1.00 . A A . 81 LYS HG2 1 1
2 2913 1 1 81 LYS HG3 H 36.172 12.169 3.759 1.00 . A A . 81 LYS HG3 1 1
2 2914 1 1 81 LYS HZ1 H 36.100 10.631 1.902 1.00 . A A . 81 LYS HZ1 1 1
2 2915 1 1 81 LYS HZ2 H 37.086 11.820 1.211 1.00 . A A . 81 LYS HZ2 1 1
2 2916 1 1 81 LYS HZ3 H 36.145 10.821 0.222 1.00 . A A . 81 LYS HZ3 1 1
2 2917 1 1 81 LYS N N 34.925 13.859 7.263 1.00 . A A . 81 LYS N 1 1
2 2918 1 1 81 LYS NZ N 36.175 11.325 1.131 1.00 . A A . 81 LYS NZ 1 1
2 2919 1 1 81 LYS O O 34.945 15.983 4.364 1.00 . A A . 81 LYS O 1 1
2 2920 1 1 82 ALA C C 33.714 18.404 6.735 1.00 . A A . 82 ALA C 1 1
2 2921 1 1 82 ALA CA C 33.069 17.268 5.947 1.00 . A A . 82 ALA CA 1 1
2 2922 1 1 82 ALA CB C 31.580 17.193 6.249 1.00 . A A . 82 ALA CB 1 1
2 2923 1 1 82 ALA H H 33.479 15.524 7.073 1.00 . A A . 82 ALA H 1 1
2 2924 1 1 82 ALA HA H 33.188 17.463 4.891 1.00 . A A . 82 ALA HA 1 1
2 2925 1 1 82 ALA HB1 H 31.195 18.190 6.409 1.00 . A A . 82 ALA HB1 1 1
2 2926 1 1 82 ALA HB2 H 31.066 16.738 5.415 1.00 . A A . 82 ALA HB2 1 1
2 2927 1 1 82 ALA HB3 H 31.423 16.600 7.137 1.00 . A A . 82 ALA HB3 1 1
2 2928 1 1 82 ALA N N 33.711 15.994 6.245 1.00 . A A . 82 ALA N 1 1
2 2929 1 1 82 ALA O O 33.530 19.578 6.414 1.00 . A A . 82 ALA O 1 1
2 2930 1 1 83 VAL C C 36.363 19.614 7.893 1.00 . A A . 83 VAL C 1 1
2 2931 1 1 83 VAL CA C 35.143 19.036 8.601 1.00 . A A . 83 VAL CA 1 1
2 2932 1 1 83 VAL CB C 35.583 18.431 9.947 1.00 . A A . 83 VAL CB 1 1
2 2933 1 1 83 VAL CG1 C 36.396 19.438 10.746 1.00 . A A . 83 VAL CG1 1 1
2 2934 1 1 83 VAL CG2 C 34.373 17.961 10.740 1.00 . A A . 83 VAL CG2 1 1
2 2935 1 1 83 VAL H H 34.579 17.095 7.974 1.00 . A A . 83 VAL H 1 1
2 2936 1 1 83 VAL HA H 34.443 19.835 8.801 1.00 . A A . 83 VAL HA 1 1
2 2937 1 1 83 VAL HB H 36.210 17.574 9.746 1.00 . A A . 83 VAL HB 1 1
2 2938 1 1 83 VAL HG11 H 36.327 19.202 11.798 1.00 . A A . 83 VAL HG11 1 1
2 2939 1 1 83 VAL HG12 H 37.429 19.397 10.433 1.00 . A A . 83 VAL HG12 1 1
2 2940 1 1 83 VAL HG13 H 36.007 20.431 10.575 1.00 . A A . 83 VAL HG13 1 1
2 2941 1 1 83 VAL HG21 H 34.517 16.934 11.044 1.00 . A A . 83 VAL HG21 1 1
2 2942 1 1 83 VAL HG22 H 34.254 18.582 11.615 1.00 . A A . 83 VAL HG22 1 1
2 2943 1 1 83 VAL HG23 H 33.488 18.033 10.125 1.00 . A A . 83 VAL HG23 1 1
2 2944 1 1 83 VAL N N 34.470 18.047 7.768 1.00 . A A . 83 VAL N 1 1
2 2945 1 1 83 VAL O O 37.206 18.875 7.382 1.00 . A A . 83 VAL O 1 1
2 2946 1 1 84 THR C C 37.685 23.062 7.693 1.00 . A A . 84 THR C 1 1
2 2947 1 1 84 THR CA C 37.570 21.617 7.220 1.00 . A A . 84 THR CA 1 1
2 2948 1 1 84 THR CB C 37.426 21.601 5.687 1.00 . A A . 84 THR CB 1 1
2 2949 1 1 84 THR CG2 C 38.761 21.884 5.014 1.00 . A A . 84 THR CG2 1 1
2 2950 1 1 84 THR H H 35.750 21.474 8.291 1.00 . A A . 84 THR H 1 1
2 2951 1 1 84 THR HA H 38.476 21.090 7.481 1.00 . A A . 84 THR HA 1 1
2 2952 1 1 84 THR HB H 36.724 22.371 5.398 1.00 . A A . 84 THR HB 1 1
2 2953 1 1 84 THR HG1 H 35.976 20.301 5.378 1.00 . A A . 84 THR HG1 1 1
2 2954 1 1 84 THR HG21 H 39.261 22.689 5.531 1.00 . A A . 84 THR HG21 1 1
2 2955 1 1 84 THR HG22 H 38.593 22.166 3.985 1.00 . A A . 84 THR HG22 1 1
2 2956 1 1 84 THR HG23 H 39.376 20.997 5.049 1.00 . A A . 84 THR HG23 1 1
2 2957 1 1 84 THR N N 36.453 20.940 7.866 1.00 . A A . 84 THR N 1 1
2 2958 1 1 84 THR O O 38.704 23.460 8.258 1.00 . A A . 84 THR O 1 1
2 2959 1 1 84 THR OG1 O 36.927 20.330 5.255 1.00 . A A . 84 THR OG1 1 1
2 2960 1 1 85 ALA C C 35.292 25.902 7.502 1.00 . A A . 85 ALA C 1 1
2 2961 1 1 85 ALA CA C 36.618 25.241 7.866 1.00 . A A . 85 ALA CA 1 1
2 2962 1 1 85 ALA CB C 37.776 25.991 7.225 1.00 . A A . 85 ALA CB 1 1
2 2963 1 1 85 ALA H H 35.852 23.466 7.006 1.00 . A A . 85 ALA H 1 1
2 2964 1 1 85 ALA HA H 36.745 25.280 8.938 1.00 . A A . 85 ALA HA 1 1
2 2965 1 1 85 ALA HB1 H 37.401 26.624 6.434 1.00 . A A . 85 ALA HB1 1 1
2 2966 1 1 85 ALA HB2 H 38.268 26.598 7.969 1.00 . A A . 85 ALA HB2 1 1
2 2967 1 1 85 ALA HB3 H 38.480 25.282 6.815 1.00 . A A . 85 ALA HB3 1 1
2 2968 1 1 85 ALA N N 36.635 23.841 7.460 1.00 . A A . 85 ALA N 1 1
2 2969 1 1 85 ALA O O 35.245 27.092 7.194 1.00 . A A . 85 ALA O 1 1
2 2970 1 1 86 ASN C C 32.046 25.796 8.473 1.00 . A A . 86 ASN C 1 1
2 2971 1 1 86 ASN CA C 32.890 25.631 7.214 1.00 . A A . 86 ASN CA 1 1
2 2972 1 1 86 ASN CB C 32.186 24.689 6.234 1.00 . A A . 86 ASN CB 1 1
2 2973 1 1 86 ASN CG C 32.753 24.786 4.831 1.00 . A A . 86 ASN CG 1 1
2 2974 1 1 86 ASN H H 34.318 24.180 7.794 1.00 . A A . 86 ASN H 1 1
2 2975 1 1 86 ASN HA H 33.012 26.596 6.746 1.00 . A A . 86 ASN HA 1 1
2 2976 1 1 86 ASN HB2 H 32.300 23.672 6.578 1.00 . A A . 86 ASN HB2 1 1
2 2977 1 1 86 ASN HB3 H 31.136 24.937 6.197 1.00 . A A . 86 ASN HB3 1 1
2 2978 1 1 86 ASN HD21 H 31.563 26.328 4.430 1.00 . A A . 86 ASN HD21 1 1
2 2979 1 1 86 ASN HD22 H 32.605 25.830 3.145 1.00 . A A . 86 ASN HD22 1 1
2 2980 1 1 86 ASN N N 34.217 25.121 7.541 1.00 . A A . 86 ASN N 1 1
2 2981 1 1 86 ASN ND2 N 32.257 25.745 4.058 1.00 . A A . 86 ASN ND2 1 1
2 2982 1 1 86 ASN O O 31.558 24.818 9.038 1.00 . A A . 86 ASN O 1 1
2 2983 1 1 86 ASN OD1 O 33.626 24.008 4.447 1.00 . A A . 86 ASN OD1 1 1
2 2984 1 1 87 GLU C C 29.676 26.781 9.969 1.00 . A A . 87 GLU C 1 1
2 2985 1 1 87 GLU CA C 31.092 27.335 10.100 1.00 . A A . 87 GLU CA 1 1
2 2986 1 1 87 GLU CB C 31.040 28.844 10.346 1.00 . A A . 87 GLU CB 1 1
2 2987 1 1 87 GLU CD C 30.933 31.107 9.227 1.00 . A A . 87 GLU CD 1 1
2 2988 1 1 87 GLU CG C 30.557 29.640 9.145 1.00 . A A . 87 GLU CG 1 1
2 2989 1 1 87 GLU H H 32.292 27.780 8.414 1.00 . A A . 87 GLU H 1 1
2 2990 1 1 87 GLU HA H 31.575 26.859 10.941 1.00 . A A . 87 GLU HA 1 1
2 2991 1 1 87 GLU HB2 H 30.374 29.040 11.173 1.00 . A A . 87 GLU HB2 1 1
2 2992 1 1 87 GLU HB3 H 32.031 29.189 10.604 1.00 . A A . 87 GLU HB3 1 1
2 2993 1 1 87 GLU HG2 H 30.995 29.221 8.252 1.00 . A A . 87 GLU HG2 1 1
2 2994 1 1 87 GLU HG3 H 29.481 29.562 9.087 1.00 . A A . 87 GLU HG3 1 1
2 2995 1 1 87 GLU N N 31.878 27.042 8.907 1.00 . A A . 87 GLU N 1 1
2 2996 1 1 87 GLU O O 29.161 26.141 10.886 1.00 . A A . 87 GLU O 1 1
2 2997 1 1 87 GLU OE1 O 31.188 31.592 10.349 1.00 . A A . 87 GLU OE1 1 1
2 2998 1 1 87 GLU OE2 O 30.972 31.768 8.169 1.00 . A A . 87 GLU OE2 1 1
2 2999 1 1 88 ASP C C 27.653 25.034 8.525 1.00 . A A . 88 ASP C 1 1
2 3000 1 1 88 ASP CA C 27.697 26.558 8.570 1.00 . A A . 88 ASP CA 1 1
2 3001 1 1 88 ASP CB C 27.169 27.135 7.256 1.00 . A A . 88 ASP CB 1 1
2 3002 1 1 88 ASP CG C 28.186 27.046 6.135 1.00 . A A . 88 ASP CG 1 1
2 3003 1 1 88 ASP H H 29.517 27.547 8.130 1.00 . A A . 88 ASP H 1 1
2 3004 1 1 88 ASP HA H 27.070 26.900 9.380 1.00 . A A . 88 ASP HA 1 1
2 3005 1 1 88 ASP HB2 H 26.285 26.589 6.960 1.00 . A A . 88 ASP HB2 1 1
2 3006 1 1 88 ASP HB3 H 26.913 28.174 7.404 1.00 . A A . 88 ASP HB3 1 1
2 3007 1 1 88 ASP N N 29.053 27.032 8.823 1.00 . A A . 88 ASP N 1 1
2 3008 1 1 88 ASP O O 26.747 24.412 9.081 1.00 . A A . 88 ASP O 1 1
2 3009 1 1 88 ASP OD1 O 29.048 27.944 6.043 1.00 . A A . 88 ASP OD1 1 1
2 3010 1 1 88 ASP OD2 O 28.118 26.078 5.348 1.00 . A A . 88 ASP OD2 1 1
2 3011 1 1 89 LEU C C 28.809 22.332 9.114 1.00 . A A . 89 LEU C 1 1
2 3012 1 1 89 LEU CA C 28.710 22.987 7.740 1.00 . A A . 89 LEU CA 1 1
2 3013 1 1 89 LEU CB C 29.913 22.586 6.884 1.00 . A A . 89 LEU CB 1 1
2 3014 1 1 89 LEU CD1 C 28.634 20.913 5.525 1.00 . A A . 89 LEU CD1 1 1
2 3015 1 1 89 LEU CD2 C 31.134 20.905 5.481 1.00 . A A . 89 LEU CD2 1 1
2 3016 1 1 89 LEU CG C 29.899 21.160 6.332 1.00 . A A . 89 LEU CG 1 1
2 3017 1 1 89 LEU H H 29.330 24.987 7.437 1.00 . A A . 89 LEU H 1 1
2 3018 1 1 89 LEU HA H 27.806 22.648 7.257 1.00 . A A . 89 LEU HA 1 1
2 3019 1 1 89 LEU HB2 H 29.963 23.264 6.046 1.00 . A A . 89 LEU HB2 1 1
2 3020 1 1 89 LEU HB3 H 30.801 22.698 7.490 1.00 . A A . 89 LEU HB3 1 1
2 3021 1 1 89 LEU HD11 H 28.067 21.829 5.454 1.00 . A A . 89 LEU HD11 1 1
2 3022 1 1 89 LEU HD12 H 28.036 20.158 6.015 1.00 . A A . 89 LEU HD12 1 1
2 3023 1 1 89 LEU HD13 H 28.899 20.574 4.534 1.00 . A A . 89 LEU HD13 1 1
2 3024 1 1 89 LEU HD21 H 31.041 21.432 4.544 1.00 . A A . 89 LEU HD21 1 1
2 3025 1 1 89 LEU HD22 H 31.228 19.846 5.291 1.00 . A A . 89 LEU HD22 1 1
2 3026 1 1 89 LEU HD23 H 32.011 21.255 6.006 1.00 . A A . 89 LEU HD23 1 1
2 3027 1 1 89 LEU HG H 29.910 20.461 7.157 1.00 . A A . 89 LEU HG 1 1
2 3028 1 1 89 LEU N N 28.637 24.439 7.859 1.00 . A A . 89 LEU N 1 1
2 3029 1 1 89 LEU O O 28.277 21.242 9.334 1.00 . A A . 89 LEU O 1 1
2 3030 1 1 90 LEU C C 28.302 22.280 12.064 1.00 . A A . 90 LEU C 1 1
2 3031 1 1 90 LEU CA C 29.655 22.488 11.391 1.00 . A A . 90 LEU CA 1 1
2 3032 1 1 90 LEU CB C 30.509 23.448 12.222 1.00 . A A . 90 LEU CB 1 1
2 3033 1 1 90 LEU CD1 C 31.226 21.679 13.846 1.00 . A A . 90 LEU CD1 1 1
2 3034 1 1 90 LEU CD2 C 31.589 24.093 14.390 1.00 . A A . 90 LEU CD2 1 1
2 3035 1 1 90 LEU CG C 30.678 23.089 13.698 1.00 . A A . 90 LEU CG 1 1
2 3036 1 1 90 LEU H H 29.890 23.866 9.802 1.00 . A A . 90 LEU H 1 1
2 3037 1 1 90 LEU HA H 30.161 21.536 11.324 1.00 . A A . 90 LEU HA 1 1
2 3038 1 1 90 LEU HB2 H 31.491 23.487 11.777 1.00 . A A . 90 LEU HB2 1 1
2 3039 1 1 90 LEU HB3 H 30.052 24.426 12.168 1.00 . A A . 90 LEU HB3 1 1
2 3040 1 1 90 LEU HD11 H 30.492 20.969 13.498 1.00 . A A . 90 LEU HD11 1 1
2 3041 1 1 90 LEU HD12 H 31.449 21.486 14.885 1.00 . A A . 90 LEU HD12 1 1
2 3042 1 1 90 LEU HD13 H 32.129 21.581 13.260 1.00 . A A . 90 LEU HD13 1 1
2 3043 1 1 90 LEU HD21 H 31.007 24.943 14.715 1.00 . A A . 90 LEU HD21 1 1
2 3044 1 1 90 LEU HD22 H 32.352 24.421 13.700 1.00 . A A . 90 LEU HD22 1 1
2 3045 1 1 90 LEU HD23 H 32.054 23.626 15.246 1.00 . A A . 90 LEU HD23 1 1
2 3046 1 1 90 LEU HG H 29.712 23.124 14.183 1.00 . A A . 90 LEU HG 1 1
2 3047 1 1 90 LEU N N 29.489 23.003 10.036 1.00 . A A . 90 LEU N 1 1
2 3048 1 1 90 LEU O O 28.022 21.206 12.595 1.00 . A A . 90 LEU O 1 1
2 3049 1 1 91 GLN C C 25.261 22.238 11.907 1.00 . A A . 91 GLN C 1 1
2 3050 1 1 91 GLN CA C 26.143 23.242 12.641 1.00 . A A . 91 GLN CA 1 1
2 3051 1 1 91 GLN CB C 25.481 24.621 12.635 1.00 . A A . 91 GLN CB 1 1
2 3052 1 1 91 GLN CD C 26.136 24.989 15.047 1.00 . A A . 91 GLN CD 1 1
2 3053 1 1 91 GLN CG C 25.034 25.089 14.010 1.00 . A A . 91 GLN CG 1 1
2 3054 1 1 91 GLN H H 27.749 24.143 11.597 1.00 . A A . 91 GLN H 1 1
2 3055 1 1 91 GLN HA H 26.264 22.916 13.663 1.00 . A A . 91 GLN HA 1 1
2 3056 1 1 91 GLN HB2 H 26.183 25.343 12.243 1.00 . A A . 91 GLN HB2 1 1
2 3057 1 1 91 GLN HB3 H 24.615 24.588 11.991 1.00 . A A . 91 GLN HB3 1 1
2 3058 1 1 91 GLN HE21 H 24.820 24.426 16.427 1.00 . A A . 91 GLN HE21 1 1
2 3059 1 1 91 GLN HE22 H 26.461 24.542 16.956 1.00 . A A . 91 GLN HE22 1 1
2 3060 1 1 91 GLN HG2 H 24.718 26.119 13.942 1.00 . A A . 91 GLN HG2 1 1
2 3061 1 1 91 GLN HG3 H 24.202 24.479 14.330 1.00 . A A . 91 GLN HG3 1 1
2 3062 1 1 91 GLN N N 27.467 23.314 12.035 1.00 . A A . 91 GLN N 1 1
2 3063 1 1 91 GLN NE2 N 25.769 24.615 16.267 1.00 . A A . 91 GLN NE2 1 1
2 3064 1 1 91 GLN O O 24.478 21.517 12.524 1.00 . A A . 91 GLN O 1 1
2 3065 1 1 91 GLN OE1 O 27.304 25.245 14.755 1.00 . A A . 91 GLN OE1 1 1
2 3066 1 1 92 ALA C C 24.916 19.829 10.122 1.00 . A A . 92 ALA C 1 1
2 3067 1 1 92 ALA CA C 24.611 21.280 9.766 1.00 . A A . 92 ALA CA 1 1
2 3068 1 1 92 ALA CB C 24.878 21.531 8.290 1.00 . A A . 92 ALA CB 1 1
2 3069 1 1 92 ALA H H 26.036 22.797 10.150 1.00 . A A . 92 ALA H 1 1
2 3070 1 1 92 ALA HA H 23.565 21.475 9.956 1.00 . A A . 92 ALA HA 1 1
2 3071 1 1 92 ALA HB1 H 24.013 21.999 7.843 1.00 . A A . 92 ALA HB1 1 1
2 3072 1 1 92 ALA HB2 H 25.734 22.182 8.184 1.00 . A A . 92 ALA HB2 1 1
2 3073 1 1 92 ALA HB3 H 25.076 20.592 7.796 1.00 . A A . 92 ALA HB3 1 1
2 3074 1 1 92 ALA N N 25.394 22.197 10.585 1.00 . A A . 92 ALA N 1 1
2 3075 1 1 92 ALA O O 24.019 18.986 10.153 1.00 . A A . 92 ALA O 1 1
2 3076 1 1 93 ILE C C 25.908 17.715 12.010 1.00 . A A . 93 ILE C 1 1
2 3077 1 1 93 ILE CA C 26.608 18.196 10.743 1.00 . A A . 93 ILE CA 1 1
2 3078 1 1 93 ILE CB C 28.132 18.119 10.952 1.00 . A A . 93 ILE CB 1 1
2 3079 1 1 93 ILE CD1 C 30.223 18.983 9.786 1.00 . A A . 93 ILE CD1 1 1
2 3080 1 1 93 ILE CG1 C 28.862 18.341 9.626 1.00 . A A . 93 ILE CG1 1 1
2 3081 1 1 93 ILE CG2 C 28.517 16.777 11.557 1.00 . A A . 93 ILE CG2 1 1
2 3082 1 1 93 ILE H H 26.855 20.260 10.349 1.00 . A A . 93 ILE H 1 1
2 3083 1 1 93 ILE HA H 26.343 17.539 9.927 1.00 . A A . 93 ILE HA 1 1
2 3084 1 1 93 ILE HB H 28.417 18.895 11.646 1.00 . A A . 93 ILE HB 1 1
2 3085 1 1 93 ILE HD11 H 30.781 18.876 8.866 1.00 . A A . 93 ILE HD11 1 1
2 3086 1 1 93 ILE HD12 H 30.102 20.032 10.013 1.00 . A A . 93 ILE HD12 1 1
2 3087 1 1 93 ILE HD13 H 30.758 18.499 10.589 1.00 . A A . 93 ILE HD13 1 1
2 3088 1 1 93 ILE HG12 H 29.000 17.391 9.135 1.00 . A A . 93 ILE HG12 1 1
2 3089 1 1 93 ILE HG13 H 28.263 18.983 8.997 1.00 . A A . 93 ILE HG13 1 1
2 3090 1 1 93 ILE HG21 H 28.234 16.758 12.599 1.00 . A A . 93 ILE HG21 1 1
2 3091 1 1 93 ILE HG22 H 28.005 15.986 11.031 1.00 . A A . 93 ILE HG22 1 1
2 3092 1 1 93 ILE HG23 H 29.584 16.636 11.471 1.00 . A A . 93 ILE HG23 1 1
2 3093 1 1 93 ILE N N 26.186 19.545 10.390 1.00 . A A . 93 ILE N 1 1
2 3094 1 1 93 ILE O O 25.551 16.542 12.127 1.00 . A A . 93 ILE O 1 1
2 3095 1 1 94 ARG C C 23.590 17.935 13.981 1.00 . A A . 94 ARG C 1 1
2 3096 1 1 94 ARG CA C 25.054 18.298 14.212 1.00 . A A . 94 ARG CA 1 1
2 3097 1 1 94 ARG CB C 25.150 19.473 15.187 1.00 . A A . 94 ARG CB 1 1
2 3098 1 1 94 ARG CD C 26.945 20.202 16.789 1.00 . A A . 94 ARG CD 1 1
2 3099 1 1 94 ARG CG C 25.902 19.143 16.466 1.00 . A A . 94 ARG CG 1 1
2 3100 1 1 94 ARG CZ C 27.230 21.998 18.444 1.00 . A A . 94 ARG CZ 1 1
2 3101 1 1 94 ARG H H 26.019 19.547 12.802 1.00 . A A . 94 ARG H 1 1
2 3102 1 1 94 ARG HA H 25.561 17.446 14.639 1.00 . A A . 94 ARG HA 1 1
2 3103 1 1 94 ARG HB2 H 25.659 20.291 14.698 1.00 . A A . 94 ARG HB2 1 1
2 3104 1 1 94 ARG HB3 H 24.152 19.788 15.453 1.00 . A A . 94 ARG HB3 1 1
2 3105 1 1 94 ARG HD2 H 27.811 19.718 17.214 1.00 . A A . 94 ARG HD2 1 1
2 3106 1 1 94 ARG HD3 H 27.225 20.702 15.873 1.00 . A A . 94 ARG HD3 1 1
2 3107 1 1 94 ARG HE H 25.473 21.262 17.851 1.00 . A A . 94 ARG HE 1 1
2 3108 1 1 94 ARG HG2 H 25.198 19.088 17.283 1.00 . A A . 94 ARG HG2 1 1
2 3109 1 1 94 ARG HG3 H 26.394 18.190 16.347 1.00 . A A . 94 ARG HG3 1 1
2 3110 1 1 94 ARG HH11 H 28.950 21.270 17.674 1.00 . A A . 94 ARG HH11 1 1
2 3111 1 1 94 ARG HH12 H 29.137 22.536 18.842 1.00 . A A . 94 ARG HH12 1 1
2 3112 1 1 94 ARG HH21 H 25.706 22.929 19.390 1.00 . A A . 94 ARG HH21 1 1
2 3113 1 1 94 ARG HH22 H 27.291 23.479 19.818 1.00 . A A . 94 ARG HH22 1 1
2 3114 1 1 94 ARG N N 25.712 18.629 12.954 1.00 . A A . 94 ARG N 1 1
2 3115 1 1 94 ARG NE N 26.444 21.193 17.737 1.00 . A A . 94 ARG NE 1 1
2 3116 1 1 94 ARG NH1 N 28.547 21.928 18.310 1.00 . A A . 94 ARG NH1 1 1
2 3117 1 1 94 ARG NH2 N 26.698 22.874 19.286 1.00 . A A . 94 ARG NH2 1 1
2 3118 1 1 94 ARG O O 23.114 16.904 14.454 1.00 . A A . 94 ARG O 1 1
2 3119 1 1 95 ASN C C 21.275 17.223 12.247 1.00 . A A . 95 ASN C 1 1
2 3120 1 1 95 ASN CA C 21.472 18.559 12.956 1.00 . A A . 95 ASN CA 1 1
2 3121 1 1 95 ASN CB C 20.917 19.694 12.093 1.00 . A A . 95 ASN CB 1 1
2 3122 1 1 95 ASN CG C 21.350 21.061 12.587 1.00 . A A . 95 ASN CG 1 1
2 3123 1 1 95 ASN H H 23.317 19.595 12.900 1.00 . A A . 95 ASN H 1 1
2 3124 1 1 95 ASN HA H 20.937 18.538 13.894 1.00 . A A . 95 ASN HA 1 1
2 3125 1 1 95 ASN HB2 H 21.268 19.572 11.079 1.00 . A A . 95 ASN HB2 1 1
2 3126 1 1 95 ASN HB3 H 19.838 19.653 12.104 1.00 . A A . 95 ASN HB3 1 1
2 3127 1 1 95 ASN HD21 H 21.568 21.696 10.715 1.00 . A A . 95 ASN HD21 1 1
2 3128 1 1 95 ASN HD22 H 21.928 22.852 11.947 1.00 . A A . 95 ASN HD22 1 1
2 3129 1 1 95 ASN N N 22.882 18.790 13.250 1.00 . A A . 95 ASN N 1 1
2 3130 1 1 95 ASN ND2 N 21.645 21.961 11.656 1.00 . A A . 95 ASN ND2 1 1
2 3131 1 1 95 ASN O O 20.547 16.355 12.727 1.00 . A A . 95 ASN O 1 1
2 3132 1 1 95 ASN OD1 O 21.418 21.305 13.792 1.00 . A A . 95 ASN OD1 1 1
2 3133 1 1 96 ALA C C 21.992 14.609 11.220 1.00 . A A . 96 ALA C 1 1
2 3134 1 1 96 ALA CA C 21.831 15.835 10.327 1.00 . A A . 96 ALA CA 1 1
2 3135 1 1 96 ALA CB C 22.873 15.822 9.218 1.00 . A A . 96 ALA CB 1 1
2 3136 1 1 96 ALA H H 22.497 17.794 10.770 1.00 . A A . 96 ALA H 1 1
2 3137 1 1 96 ALA HA H 20.853 15.808 9.868 1.00 . A A . 96 ALA HA 1 1
2 3138 1 1 96 ALA HB1 H 22.447 15.377 8.331 1.00 . A A . 96 ALA HB1 1 1
2 3139 1 1 96 ALA HB2 H 23.180 16.835 9.002 1.00 . A A . 96 ALA HB2 1 1
2 3140 1 1 96 ALA HB3 H 23.729 15.246 9.536 1.00 . A A . 96 ALA HB3 1 1
2 3141 1 1 96 ALA N N 21.931 17.066 11.102 1.00 . A A . 96 ALA N 1 1
2 3142 1 1 96 ALA O O 21.363 13.577 10.991 1.00 . A A . 96 ALA O 1 1
2 3143 1 1 97 GLU C C 21.871 13.401 14.065 1.00 . A A . 97 GLU C 1 1
2 3144 1 1 97 GLU CA C 23.081 13.632 13.165 1.00 . A A . 97 GLU CA 1 1
2 3145 1 1 97 GLU CB C 24.318 13.920 14.018 1.00 . A A . 97 GLU CB 1 1
2 3146 1 1 97 GLU CD C 25.735 13.251 16.000 1.00 . A A . 97 GLU CD 1 1
2 3147 1 1 97 GLU CG C 24.501 12.948 15.172 1.00 . A A . 97 GLU CG 1 1
2 3148 1 1 97 GLU H H 23.310 15.581 12.369 1.00 . A A . 97 GLU H 1 1
2 3149 1 1 97 GLU HA H 23.257 12.741 12.582 1.00 . A A . 97 GLU HA 1 1
2 3150 1 1 97 GLU HB2 H 25.195 13.869 13.389 1.00 . A A . 97 GLU HB2 1 1
2 3151 1 1 97 GLU HB3 H 24.235 14.917 14.425 1.00 . A A . 97 GLU HB3 1 1
2 3152 1 1 97 GLU HG2 H 23.634 13.003 15.813 1.00 . A A . 97 GLU HG2 1 1
2 3153 1 1 97 GLU HG3 H 24.590 11.948 14.773 1.00 . A A . 97 GLU HG3 1 1
2 3154 1 1 97 GLU N N 22.838 14.732 12.238 1.00 . A A . 97 GLU N 1 1
2 3155 1 1 97 GLU O O 21.463 12.263 14.292 1.00 . A A . 97 GLU O 1 1
2 3156 1 1 97 GLU OE1 O 26.522 14.130 15.591 1.00 . A A . 97 GLU OE1 1 1
2 3157 1 1 97 GLU OE2 O 25.913 12.609 17.056 1.00 . A A . 97 GLU OE2 1 1
2 3158 1 1 98 GLU C C 18.909 13.943 14.677 1.00 . A A . 98 GLU C 1 1
2 3159 1 1 98 GLU CA C 20.141 14.405 15.450 1.00 . A A . 98 GLU CA 1 1
2 3160 1 1 98 GLU CB C 19.867 15.761 16.104 1.00 . A A . 98 GLU CB 1 1
2 3161 1 1 98 GLU CD C 18.681 17.985 15.927 1.00 . A A . 98 GLU CD 1 1
2 3162 1 1 98 GLU CG C 18.775 16.561 15.414 1.00 . A A . 98 GLU CG 1 1
2 3163 1 1 98 GLU H H 21.674 15.370 14.356 1.00 . A A . 98 GLU H 1 1
2 3164 1 1 98 GLU HA H 20.359 13.682 16.222 1.00 . A A . 98 GLU HA 1 1
2 3165 1 1 98 GLU HB2 H 19.573 15.600 17.131 1.00 . A A . 98 GLU HB2 1 1
2 3166 1 1 98 GLU HB3 H 20.776 16.345 16.088 1.00 . A A . 98 GLU HB3 1 1
2 3167 1 1 98 GLU HG2 H 18.982 16.589 14.355 1.00 . A A . 98 GLU HG2 1 1
2 3168 1 1 98 GLU HG3 H 17.827 16.070 15.581 1.00 . A A . 98 GLU HG3 1 1
2 3169 1 1 98 GLU N N 21.303 14.490 14.574 1.00 . A A . 98 GLU N 1 1
2 3170 1 1 98 GLU O O 18.051 13.244 15.216 1.00 . A A . 98 GLU O 1 1
2 3171 1 1 98 GLU OE1 O 19.171 18.246 17.046 1.00 . A A . 98 GLU OE1 1 1
2 3172 1 1 98 GLU OE2 O 18.119 18.838 15.209 1.00 . A A . 98 GLU OE2 1 1
2 3173 1 1 99 ASP C C 17.922 12.591 11.944 1.00 . A A . 99 ASP C 1 1
2 3174 1 1 99 ASP CA C 17.703 13.968 12.564 1.00 . A A . 99 ASP CA 1 1
2 3175 1 1 99 ASP CB C 17.499 15.010 11.463 1.00 . A A . 99 ASP CB 1 1
2 3176 1 1 99 ASP CG C 16.838 14.428 10.229 1.00 . A A . 99 ASP CG 1 1
2 3177 1 1 99 ASP H H 19.544 14.897 13.040 1.00 . A A . 99 ASP H 1 1
2 3178 1 1 99 ASP HA H 16.818 13.934 13.182 1.00 . A A . 99 ASP HA 1 1
2 3179 1 1 99 ASP HB2 H 16.875 15.806 11.841 1.00 . A A . 99 ASP HB2 1 1
2 3180 1 1 99 ASP HB3 H 18.459 15.415 11.178 1.00 . A A . 99 ASP HB3 1 1
2 3181 1 1 99 ASP N N 18.829 14.341 13.412 1.00 . A A . 99 ASP N 1 1
2 3182 1 1 99 ASP O O 18.640 12.451 10.954 1.00 . A A . 99 ASP O 1 1
2 3183 1 1 99 ASP OD1 O 15.869 13.656 10.384 1.00 . A A . 99 ASP OD1 1 1
2 3184 1 1 99 ASP OD2 O 17.290 14.744 9.109 1.00 . A A . 99 ASP OD2 1 1
2 3185 1 1 100 LYS C C 16.068 9.512 12.021 1.00 . A A . 100 LYS C 1 1
2 3186 1 1 100 LYS CA C 17.424 10.210 12.041 1.00 . A A . 100 LYS CA 1 1
2 3187 1 1 100 LYS CB C 18.404 9.420 12.911 1.00 . A A . 100 LYS CB 1 1
2 3188 1 1 100 LYS CD C 20.713 8.450 12.722 1.00 . A A . 100 LYS CD 1 1
2 3189 1 1 100 LYS CE C 21.158 8.222 14.159 1.00 . A A . 100 LYS CE 1 1
2 3190 1 1 100 LYS CG C 19.862 9.702 12.594 1.00 . A A . 100 LYS CG 1 1
2 3191 1 1 100 LYS H H 16.739 11.752 13.320 1.00 . A A . 100 LYS H 1 1
2 3192 1 1 100 LYS HA H 17.807 10.255 11.032 1.00 . A A . 100 LYS HA 1 1
2 3193 1 1 100 LYS HB2 H 18.227 9.669 13.947 1.00 . A A . 100 LYS HB2 1 1
2 3194 1 1 100 LYS HB3 H 18.224 8.365 12.767 1.00 . A A . 100 LYS HB3 1 1
2 3195 1 1 100 LYS HD2 H 20.135 7.598 12.397 1.00 . A A . 100 LYS HD2 1 1
2 3196 1 1 100 LYS HD3 H 21.588 8.554 12.096 1.00 . A A . 100 LYS HD3 1 1
2 3197 1 1 100 LYS HE2 H 20.715 8.982 14.783 1.00 . A A . 100 LYS HE2 1 1
2 3198 1 1 100 LYS HE3 H 20.814 7.249 14.478 1.00 . A A . 100 LYS HE3 1 1
2 3199 1 1 100 LYS HG2 H 19.937 10.073 11.583 1.00 . A A . 100 LYS HG2 1 1
2 3200 1 1 100 LYS HG3 H 20.233 10.450 13.282 1.00 . A A . 100 LYS HG3 1 1
2 3201 1 1 100 LYS HZ1 H 22.946 9.267 14.435 1.00 . A A . 100 LYS HZ1 1 1
2 3202 1 1 100 LYS HZ2 H 23.093 7.906 13.440 1.00 . A A . 100 LYS HZ2 1 1
2 3203 1 1 100 LYS HZ3 H 22.945 7.717 15.114 1.00 . A A . 100 LYS HZ3 1 1
2 3204 1 1 100 LYS N N 17.298 11.577 12.534 1.00 . A A . 100 LYS N 1 1
2 3205 1 1 100 LYS NZ N 22.639 8.282 14.297 1.00 . A A . 100 LYS NZ 1 1
2 3206 1 1 100 LYS O O 15.954 8.349 12.406 1.00 . A A . 100 LYS O 1 1
2 3207 1 1 101 GLU C C 13.173 9.344 12.894 1.00 . A A . 101 GLU C 1 1
2 3208 1 1 101 GLU CA C 13.697 9.677 11.500 1.00 . A A . 101 GLU CA 1 1
2 3209 1 1 101 GLU CB C 13.680 8.423 10.623 1.00 . A A . 101 GLU CB 1 1
2 3210 1 1 101 GLU CD C 12.725 7.284 8.581 1.00 . A A . 101 GLU CD 1 1
2 3211 1 1 101 GLU CG C 12.606 8.446 9.548 1.00 . A A . 101 GLU CG 1 1
2 3212 1 1 101 GLU H H 15.199 11.152 11.277 1.00 . A A . 101 GLU H 1 1
2 3213 1 1 101 GLU HA H 13.055 10.423 11.056 1.00 . A A . 101 GLU HA 1 1
2 3214 1 1 101 GLU HB2 H 14.642 8.323 10.141 1.00 . A A . 101 GLU HB2 1 1
2 3215 1 1 101 GLU HB3 H 13.512 7.562 11.252 1.00 . A A . 101 GLU HB3 1 1
2 3216 1 1 101 GLU HG2 H 11.638 8.401 10.024 1.00 . A A . 101 GLU HG2 1 1
2 3217 1 1 101 GLU HG3 H 12.691 9.368 8.992 1.00 . A A . 101 GLU HG3 1 1
2 3218 1 1 101 GLU N N 15.044 10.230 11.569 1.00 . A A . 101 GLU N 1 1
2 3219 1 1 101 GLU O O 12.191 8.616 13.042 1.00 . A A . 101 GLU O 1 1
2 3220 1 1 101 GLU OE1 O 13.866 6.871 8.288 1.00 . A A . 101 GLU OE1 1 1
2 3221 1 1 101 GLU OE2 O 11.677 6.788 8.118 1.00 . A A . 101 GLU OE2 1 1
2 3222 1 1 102 SER C C 13.718 10.860 16.163 1.00 . A A . 102 SER C 1 1
2 3223 1 1 102 SER CA C 13.441 9.637 15.295 1.00 . A A . 102 SER CA 1 1
2 3224 1 1 102 SER CB C 14.184 8.422 15.854 1.00 . A A . 102 SER CB 1 1
2 3225 1 1 102 SER H H 14.611 10.452 13.730 1.00 . A A . 102 SER H 1 1
2 3226 1 1 102 SER HA H 12.380 9.435 15.306 1.00 . A A . 102 SER HA 1 1
2 3227 1 1 102 SER HB2 H 14.445 7.759 15.043 1.00 . A A . 102 SER HB2 1 1
2 3228 1 1 102 SER HB3 H 15.084 8.752 16.353 1.00 . A A . 102 SER HB3 1 1
2 3229 1 1 102 SER HG H 13.905 7.031 17.205 1.00 . A A . 102 SER HG 1 1
2 3230 1 1 102 SER N N 13.836 9.881 13.913 1.00 . A A . 102 SER N 1 1
2 3231 1 1 102 SER O O 14.281 10.748 17.251 1.00 . A A . 102 SER O 1 1
2 3232 1 1 102 SER OG O 13.380 7.715 16.782 1.00 . A A . 102 SER OG 1 1
2 3233 1 1 103 ASN C C 12.728 13.281 17.703 1.00 . A A . 103 ASN C 1 1
2 3234 1 1 103 ASN CA C 13.524 13.275 16.402 1.00 . A A . 103 ASN CA 1 1
2 3235 1 1 103 ASN CB C 13.118 14.470 15.537 1.00 . A A . 103 ASN CB 1 1
2 3236 1 1 103 ASN CG C 14.286 15.390 15.237 1.00 . A A . 103 ASN CG 1 1
2 3237 1 1 103 ASN H H 12.876 12.055 14.799 1.00 . A A . 103 ASN H 1 1
2 3238 1 1 103 ASN HA H 14.575 13.352 16.636 1.00 . A A . 103 ASN HA 1 1
2 3239 1 1 103 ASN HB2 H 12.720 14.109 14.600 1.00 . A A . 103 ASN HB2 1 1
2 3240 1 1 103 ASN HB3 H 12.359 15.038 16.052 1.00 . A A . 103 ASN HB3 1 1
2 3241 1 1 103 ASN HD21 H 13.071 16.964 15.213 1.00 . A A . 103 ASN HD21 1 1
2 3242 1 1 103 ASN HD22 H 14.740 17.298 14.914 1.00 . A A . 103 ASN HD22 1 1
2 3243 1 1 103 ASN N N 13.319 12.029 15.672 1.00 . A A . 103 ASN N 1 1
2 3244 1 1 103 ASN ND2 N 14.004 16.681 15.108 1.00 . A A . 103 ASN ND2 1 1
2 3245 1 1 103 ASN O O 11.591 12.814 17.749 1.00 . A A . 103 ASN O 1 1
2 3246 1 1 103 ASN OD1 O 15.428 14.945 15.123 1.00 . A A . 103 ASN OD1 1 1
2 3247 1 1 104 ALA C C 12.366 12.490 20.592 1.00 . A A . 104 ALA C 1 1
2 3248 1 1 104 ALA CA C 12.681 13.885 20.060 1.00 . A A . 104 ALA CA 1 1
2 3249 1 1 104 ALA CB C 11.410 14.716 19.969 1.00 . A A . 104 ALA CB 1 1
2 3250 1 1 104 ALA H H 14.241 14.171 18.660 1.00 . A A . 104 ALA H 1 1
2 3251 1 1 104 ALA HA H 13.355 14.377 20.746 1.00 . A A . 104 ALA HA 1 1
2 3252 1 1 104 ALA HB1 H 11.570 15.544 19.293 1.00 . A A . 104 ALA HB1 1 1
2 3253 1 1 104 ALA HB2 H 10.603 14.101 19.600 1.00 . A A . 104 ALA HB2 1 1
2 3254 1 1 104 ALA HB3 H 11.157 15.094 20.948 1.00 . A A . 104 ALA HB3 1 1
2 3255 1 1 104 ALA N N 13.334 13.815 18.759 1.00 . A A . 104 ALA N 1 1
2 3256 1 1 104 ALA O O 11.452 12.314 21.399 1.00 . A A . 104 ALA O 1 1
2 3257 1 1 105 LEU C C 14.085 9.655 21.444 1.00 . A A . 105 LEU C 1 1
2 3258 1 1 105 LEU CA C 12.930 10.123 20.565 1.00 . A A . 105 LEU CA 1 1
2 3259 1 1 105 LEU CB C 12.795 9.204 19.349 1.00 . A A . 105 LEU CB 1 1
2 3260 1 1 105 LEU CD1 C 10.769 8.078 18.394 1.00 . A A . 105 LEU CD1 1 1
2 3261 1 1 105 LEU CD2 C 12.563 6.711 19.474 1.00 . A A . 105 LEU CD2 1 1
2 3262 1 1 105 LEU CG C 11.817 8.037 19.495 1.00 . A A . 105 LEU CG 1 1
2 3263 1 1 105 LEU H H 13.840 11.705 19.494 1.00 . A A . 105 LEU H 1 1
2 3264 1 1 105 LEU HA H 12.017 10.082 21.139 1.00 . A A . 105 LEU HA 1 1
2 3265 1 1 105 LEU HB2 H 12.469 9.805 18.515 1.00 . A A . 105 LEU HB2 1 1
2 3266 1 1 105 LEU HB3 H 13.772 8.794 19.136 1.00 . A A . 105 LEU HB3 1 1
2 3267 1 1 105 LEU HD11 H 10.262 7.127 18.344 1.00 . A A . 105 LEU HD11 1 1
2 3268 1 1 105 LEU HD12 H 11.248 8.281 17.448 1.00 . A A . 105 LEU HD12 1 1
2 3269 1 1 105 LEU HD13 H 10.053 8.858 18.608 1.00 . A A . 105 LEU HD13 1 1
2 3270 1 1 105 LEU HD21 H 13.594 6.873 19.753 1.00 . A A . 105 LEU HD21 1 1
2 3271 1 1 105 LEU HD22 H 12.520 6.289 18.481 1.00 . A A . 105 LEU HD22 1 1
2 3272 1 1 105 LEU HD23 H 12.103 6.028 20.175 1.00 . A A . 105 LEU HD23 1 1
2 3273 1 1 105 LEU HG H 11.307 8.120 20.445 1.00 . A A . 105 LEU HG 1 1
2 3274 1 1 105 LEU N N 13.128 11.503 20.135 1.00 . A A . 105 LEU N 1 1
2 3275 1 1 105 LEU O O 13.883 8.927 22.416 1.00 . A A . 105 LEU O 1 1
2 3276 1 1 106 ARG C C 17.406 10.905 22.048 1.00 . A A . 106 ARG C 1 1
2 3277 1 1 106 ARG CA C 16.483 9.705 21.856 1.00 . A A . 106 ARG CA 1 1
2 3278 1 1 106 ARG CB C 17.234 8.578 21.144 1.00 . A A . 106 ARG CB 1 1
2 3279 1 1 106 ARG CD C 19.125 6.924 21.224 1.00 . A A . 106 ARG CD 1 1
2 3280 1 1 106 ARG CG C 18.540 8.195 21.821 1.00 . A A . 106 ARG CG 1 1
2 3281 1 1 106 ARG CZ C 21.196 6.188 20.124 1.00 . A A . 106 ARG CZ 1 1
2 3282 1 1 106 ARG H H 15.393 10.658 20.312 1.00 . A A . 106 ARG H 1 1
2 3283 1 1 106 ARG HA H 16.161 9.355 22.825 1.00 . A A . 106 ARG HA 1 1
2 3284 1 1 106 ARG HB2 H 16.602 7.703 21.111 1.00 . A A . 106 ARG HB2 1 1
2 3285 1 1 106 ARG HB3 H 17.455 8.891 20.135 1.00 . A A . 106 ARG HB3 1 1
2 3286 1 1 106 ARG HD2 H 19.233 6.191 22.009 1.00 . A A . 106 ARG HD2 1 1
2 3287 1 1 106 ARG HD3 H 18.445 6.550 20.473 1.00 . A A . 106 ARG HD3 1 1
2 3288 1 1 106 ARG HE H 20.748 8.082 20.559 1.00 . A A . 106 ARG HE 1 1
2 3289 1 1 106 ARG HG2 H 19.251 8.999 21.693 1.00 . A A . 106 ARG HG2 1 1
2 3290 1 1 106 ARG HG3 H 18.357 8.038 22.873 1.00 . A A . 106 ARG HG3 1 1
2 3291 1 1 106 ARG HH11 H 19.906 4.704 20.588 1.00 . A A . 106 ARG HH11 1 1
2 3292 1 1 106 ARG HH12 H 21.371 4.198 19.812 1.00 . A A . 106 ARG HH12 1 1
2 3293 1 1 106 ARG HH21 H 22.680 7.429 19.537 1.00 . A A . 106 ARG HH21 1 1
2 3294 1 1 106 ARG HH22 H 22.948 5.749 19.215 1.00 . A A . 106 ARG HH22 1 1
2 3295 1 1 106 ARG N N 15.296 10.079 21.097 1.00 . A A . 106 ARG N 1 1
2 3296 1 1 106 ARG NE N 20.429 7.157 20.610 1.00 . A A . 106 ARG NE 1 1
2 3297 1 1 106 ARG NH1 N 20.792 4.926 20.180 1.00 . A A . 106 ARG NH1 1 1
2 3298 1 1 106 ARG NH2 N 22.371 6.479 19.580 1.00 . A A . 106 ARG NH2 1 1
2 3299 1 1 106 ARG O O 17.701 11.300 23.176 1.00 . A A . 106 ARG O 1 1
2 3300 1 1 107 PHE C C 18.114 13.781 21.761 1.00 . A A . 107 PHE C 1 1
2 3301 1 1 107 PHE CA C 18.751 12.633 20.984 1.00 . A A . 107 PHE CA 1 1
2 3302 1 1 107 PHE CB C 19.098 13.092 19.567 1.00 . A A . 107 PHE CB 1 1
2 3303 1 1 107 PHE CD1 C 21.548 12.614 19.310 1.00 . A A . 107 PHE CD1 1 1
2 3304 1 1 107 PHE CD2 C 20.004 11.336 18.020 1.00 . A A . 107 PHE CD2 1 1
2 3305 1 1 107 PHE CE1 C 22.601 11.917 18.748 1.00 . A A . 107 PHE CE1 1 1
2 3306 1 1 107 PHE CE2 C 21.052 10.635 17.454 1.00 . A A . 107 PHE CE2 1 1
2 3307 1 1 107 PHE CG C 20.240 12.332 18.953 1.00 . A A . 107 PHE CG 1 1
2 3308 1 1 107 PHE CZ C 22.352 10.927 17.818 1.00 . A A . 107 PHE CZ 1 1
2 3309 1 1 107 PHE H H 17.589 11.118 20.068 1.00 . A A . 107 PHE H 1 1
2 3310 1 1 107 PHE HA H 19.656 12.331 21.488 1.00 . A A . 107 PHE HA 1 1
2 3311 1 1 107 PHE HB2 H 18.235 12.962 18.932 1.00 . A A . 107 PHE HB2 1 1
2 3312 1 1 107 PHE HB3 H 19.368 14.137 19.591 1.00 . A A . 107 PHE HB3 1 1
2 3313 1 1 107 PHE HD1 H 21.744 13.390 20.038 1.00 . A A . 107 PHE HD1 1 1
2 3314 1 1 107 PHE HD2 H 18.988 11.107 17.733 1.00 . A A . 107 PHE HD2 1 1
2 3315 1 1 107 PHE HE1 H 23.616 12.148 19.035 1.00 . A A . 107 PHE HE1 1 1
2 3316 1 1 107 PHE HE2 H 20.855 9.861 16.727 1.00 . A A . 107 PHE HE2 1 1
2 3317 1 1 107 PHE HZ H 23.173 10.380 17.378 1.00 . A A . 107 PHE HZ 1 1
2 3318 1 1 107 PHE N N 17.860 11.479 20.938 1.00 . A A . 107 PHE N 1 1
2 3319 1 1 107 PHE O O 16.946 13.714 22.142 1.00 . A A . 107 PHE O 1 1
2 3320 1 1 108 GLU C C 17.442 16.815 21.869 1.00 . A A . 108 GLU C 1 1
2 3321 1 1 108 GLU CA C 18.404 15.997 22.725 1.00 . A A . 108 GLU CA 1 1
2 3322 1 1 108 GLU CB C 19.576 16.873 23.174 1.00 . A A . 108 GLU CB 1 1
2 3323 1 1 108 GLU CD C 20.737 17.631 25.286 1.00 . A A . 108 GLU CD 1 1
2 3324 1 1 108 GLU CG C 20.168 16.458 24.511 1.00 . A A . 108 GLU CG 1 1
2 3325 1 1 108 GLU H H 19.815 14.829 21.664 1.00 . A A . 108 GLU H 1 1
2 3326 1 1 108 GLU HA H 17.877 15.642 23.598 1.00 . A A . 108 GLU HA 1 1
2 3327 1 1 108 GLU HB2 H 20.354 16.822 22.427 1.00 . A A . 108 GLU HB2 1 1
2 3328 1 1 108 GLU HB3 H 19.235 17.894 23.257 1.00 . A A . 108 GLU HB3 1 1
2 3329 1 1 108 GLU HG2 H 19.395 15.995 25.105 1.00 . A A . 108 GLU HG2 1 1
2 3330 1 1 108 GLU HG3 H 20.960 15.745 24.334 1.00 . A A . 108 GLU HG3 1 1
2 3331 1 1 108 GLU N N 18.892 14.834 21.993 1.00 . A A . 108 GLU N 1 1
2 3332 1 1 108 GLU O O 17.589 16.919 20.652 1.00 . A A . 108 GLU O 1 1
2 3333 1 1 108 GLU OE1 O 21.389 18.494 24.663 1.00 . A A . 108 GLU OE1 1 1
2 3334 1 1 108 GLU OE2 O 20.528 17.686 26.516 1.00 . A A . 108 GLU OE2 1 1
2 3335 1 1 109 PRO C C 15.999 19.546 21.327 1.00 . A A . 109 PRO C 1 1
2 3336 1 1 109 PRO CA C 15.425 18.230 21.840 1.00 . A A . 109 PRO CA 1 1
2 3337 1 1 109 PRO CB C 14.382 18.490 22.930 1.00 . A A . 109 PRO CB 1 1
2 3338 1 1 109 PRO CD C 16.194 17.329 23.972 1.00 . A A . 109 PRO CD 1 1
2 3339 1 1 109 PRO CG C 15.135 18.370 24.210 1.00 . A A . 109 PRO CG 1 1
2 3340 1 1 109 PRO HA H 14.966 17.695 21.021 1.00 . A A . 109 PRO HA 1 1
2 3341 1 1 109 PRO HB2 H 13.968 19.481 22.806 1.00 . A A . 109 PRO HB2 1 1
2 3342 1 1 109 PRO HB3 H 13.596 17.754 22.864 1.00 . A A . 109 PRO HB3 1 1
2 3343 1 1 109 PRO HD2 H 17.091 17.570 24.523 1.00 . A A . 109 PRO HD2 1 1
2 3344 1 1 109 PRO HD3 H 15.830 16.351 24.248 1.00 . A A . 109 PRO HD3 1 1
2 3345 1 1 109 PRO HG2 H 15.589 19.317 24.459 1.00 . A A . 109 PRO HG2 1 1
2 3346 1 1 109 PRO HG3 H 14.469 18.053 24.999 1.00 . A A . 109 PRO HG3 1 1
2 3347 1 1 109 PRO N N 16.431 17.410 22.520 1.00 . A A . 109 PRO N 1 1
2 3348 1 1 109 PRO O O 17.190 19.818 21.481 1.00 . A A . 109 PRO O 1 1
2 3349 1 1 110 THR C C 15.560 22.724 21.260 1.00 . A A . 110 THR C 1 1
2 3350 1 1 110 THR CA C 15.567 21.649 20.180 1.00 . A A . 110 THR CA 1 1
2 3351 1 1 110 THR CB C 14.661 22.098 19.018 1.00 . A A . 110 THR CB 1 1
2 3352 1 1 110 THR CG2 C 15.372 23.117 18.140 1.00 . A A . 110 THR CG2 1 1
2 3353 1 1 110 THR H H 14.208 20.088 20.624 1.00 . A A . 110 THR H 1 1
2 3354 1 1 110 THR HA H 16.574 21.539 19.802 1.00 . A A . 110 THR HA 1 1
2 3355 1 1 110 THR HB H 13.774 22.558 19.430 1.00 . A A . 110 THR HB 1 1
2 3356 1 1 110 THR HG1 H 14.960 20.784 17.579 1.00 . A A . 110 THR HG1 1 1
2 3357 1 1 110 THR HG21 H 16.433 23.083 18.336 1.00 . A A . 110 THR HG21 1 1
2 3358 1 1 110 THR HG22 H 14.998 24.106 18.360 1.00 . A A . 110 THR HG22 1 1
2 3359 1 1 110 THR HG23 H 15.191 22.886 17.101 1.00 . A A . 110 THR HG23 1 1
2 3360 1 1 110 THR N N 15.145 20.361 20.716 1.00 . A A . 110 THR N 1 1
2 3361 1 1 110 THR O O 15.844 22.449 22.426 1.00 . A A . 110 THR O 1 1
2 3362 1 1 110 THR OG1 O 14.278 20.966 18.229 1.00 . A A . 110 THR OG1 1 1
3 3363 1 1 1 MET C C 12.634 -0.358 -6.933 1.00 . A A . 1 MET C 1 1
3 3364 1 1 1 MET CA C 12.096 -0.707 -8.317 1.00 . A A . 1 MET CA 1 1
3 3365 1 1 1 MET CB C 13.168 -0.441 -9.375 1.00 . A A . 1 MET CB 1 1
3 3366 1 1 1 MET CE C 15.558 -2.498 -10.271 1.00 . A A . 1 MET CE 1 1
3 3367 1 1 1 MET CG C 13.058 -1.346 -10.592 1.00 . A A . 1 MET CG 1 1
3 3368 1 1 1 MET H1 H 10.179 0.108 -7.942 1.00 . A A . 1 MET H1 1 1
3 3369 1 1 1 MET HA H 11.837 -1.755 -8.336 1.00 . A A . 1 MET HA 1 1
3 3370 1 1 1 MET HB2 H 13.085 0.583 -9.706 1.00 . A A . 1 MET HB2 1 1
3 3371 1 1 1 MET HB3 H 14.141 -0.590 -8.931 1.00 . A A . 1 MET HB3 1 1
3 3372 1 1 1 MET HE1 H 15.031 -2.511 -9.327 1.00 . A A . 1 MET HE1 1 1
3 3373 1 1 1 MET HE2 H 15.670 -3.509 -10.634 1.00 . A A . 1 MET HE2 1 1
3 3374 1 1 1 MET HE3 H 16.533 -2.055 -10.133 1.00 . A A . 1 MET HE3 1 1
3 3375 1 1 1 MET HG2 H 12.721 -2.320 -10.272 1.00 . A A . 1 MET HG2 1 1
3 3376 1 1 1 MET HG3 H 12.335 -0.923 -11.273 1.00 . A A . 1 MET HG3 1 1
3 3377 1 1 1 MET N N 10.890 0.057 -8.614 1.00 . A A . 1 MET N 1 1
3 3378 1 1 1 MET O O 13.047 -1.238 -6.176 1.00 . A A . 1 MET O 1 1
3 3379 1 1 1 MET SD S 14.627 -1.536 -11.460 1.00 . A A . 1 MET SD 1 1
3 3380 1 1 2 LEU C C 12.311 0.775 -4.175 1.00 . A A . 2 LEU C 1 1
3 3381 1 1 2 LEU CA C 13.114 1.395 -5.314 1.00 . A A . 2 LEU CA 1 1
3 3382 1 1 2 LEU CB C 13.036 2.921 -5.237 1.00 . A A . 2 LEU CB 1 1
3 3383 1 1 2 LEU CD1 C 14.409 3.233 -3.163 1.00 . A A . 2 LEU CD1 1 1
3 3384 1 1 2 LEU CD2 C 15.509 3.296 -5.409 1.00 . A A . 2 LEU CD2 1 1
3 3385 1 1 2 LEU CG C 14.247 3.624 -4.623 1.00 . A A . 2 LEU CG 1 1
3 3386 1 1 2 LEU H H 12.285 1.584 -7.252 1.00 . A A . 2 LEU H 1 1
3 3387 1 1 2 LEU HA H 14.145 1.090 -5.219 1.00 . A A . 2 LEU HA 1 1
3 3388 1 1 2 LEU HB2 H 12.908 3.297 -6.240 1.00 . A A . 2 LEU HB2 1 1
3 3389 1 1 2 LEU HB3 H 12.168 3.177 -4.645 1.00 . A A . 2 LEU HB3 1 1
3 3390 1 1 2 LEU HD11 H 14.851 4.053 -2.617 1.00 . A A . 2 LEU HD11 1 1
3 3391 1 1 2 LEU HD12 H 15.049 2.366 -3.091 1.00 . A A . 2 LEU HD12 1 1
3 3392 1 1 2 LEU HD13 H 13.441 3.001 -2.743 1.00 . A A . 2 LEU HD13 1 1
3 3393 1 1 2 LEU HD21 H 15.264 3.189 -6.455 1.00 . A A . 2 LEU HD21 1 1
3 3394 1 1 2 LEU HD22 H 15.930 2.372 -5.041 1.00 . A A . 2 LEU HD22 1 1
3 3395 1 1 2 LEU HD23 H 16.227 4.094 -5.285 1.00 . A A . 2 LEU HD23 1 1
3 3396 1 1 2 LEU HG H 14.094 4.694 -4.667 1.00 . A A . 2 LEU HG 1 1
3 3397 1 1 2 LEU N N 12.626 0.930 -6.608 1.00 . A A . 2 LEU N 1 1
3 3398 1 1 2 LEU O O 11.110 0.540 -4.306 1.00 . A A . 2 LEU O 1 1
3 3399 1 1 3 GLN C C 11.250 0.851 -1.347 1.00 . A A . 3 GLN C 1 1
3 3400 1 1 3 GLN CA C 12.331 -0.075 -1.895 1.00 . A A . 3 GLN CA 1 1
3 3401 1 1 3 GLN CB C 13.361 -0.377 -0.805 1.00 . A A . 3 GLN CB 1 1
3 3402 1 1 3 GLN CD C 15.040 -2.021 0.122 1.00 . A A . 3 GLN CD 1 1
3 3403 1 1 3 GLN CG C 14.137 -1.663 -1.041 1.00 . A A . 3 GLN CG 1 1
3 3404 1 1 3 GLN H H 13.938 0.726 -3.014 1.00 . A A . 3 GLN H 1 1
3 3405 1 1 3 GLN HA H 11.870 -1.000 -2.208 1.00 . A A . 3 GLN HA 1 1
3 3406 1 1 3 GLN HB2 H 14.065 0.440 -0.755 1.00 . A A . 3 GLN HB2 1 1
3 3407 1 1 3 GLN HB3 H 12.850 -0.460 0.143 1.00 . A A . 3 GLN HB3 1 1
3 3408 1 1 3 GLN HE21 H 13.604 -3.139 0.924 1.00 . A A . 3 GLN HE21 1 1
3 3409 1 1 3 GLN HE22 H 15.087 -3.074 1.808 1.00 . A A . 3 GLN HE22 1 1
3 3410 1 1 3 GLN HG2 H 13.436 -2.469 -1.194 1.00 . A A . 3 GLN HG2 1 1
3 3411 1 1 3 GLN HG3 H 14.745 -1.543 -1.926 1.00 . A A . 3 GLN HG3 1 1
3 3412 1 1 3 GLN N N 12.983 0.516 -3.058 1.00 . A A . 3 GLN N 1 1
3 3413 1 1 3 GLN NE2 N 14.525 -2.825 1.046 1.00 . A A . 3 GLN NE2 1 1
3 3414 1 1 3 GLN O O 11.022 1.937 -1.880 1.00 . A A . 3 GLN O 1 1
3 3415 1 1 3 GLN OE1 O 16.188 -1.581 0.191 1.00 . A A . 3 GLN OE1 1 1
3 3416 1 1 4 GLU C C 10.116 2.278 1.251 1.00 . A A . 4 GLU C 1 1
3 3417 1 1 4 GLU CA C 9.530 1.205 0.338 1.00 . A A . 4 GLU CA 1 1
3 3418 1 1 4 GLU CB C 8.587 0.301 1.135 1.00 . A A . 4 GLU CB 1 1
3 3419 1 1 4 GLU CD C 6.765 -0.086 -0.571 1.00 . A A . 4 GLU CD 1 1
3 3420 1 1 4 GLU CG C 7.121 0.492 0.785 1.00 . A A . 4 GLU CG 1 1
3 3421 1 1 4 GLU H H 10.815 -0.460 0.099 1.00 . A A . 4 GLU H 1 1
3 3422 1 1 4 GLU HA H 8.972 1.686 -0.450 1.00 . A A . 4 GLU HA 1 1
3 3423 1 1 4 GLU HB2 H 8.850 -0.729 0.947 1.00 . A A . 4 GLU HB2 1 1
3 3424 1 1 4 GLU HB3 H 8.714 0.509 2.187 1.00 . A A . 4 GLU HB3 1 1
3 3425 1 1 4 GLU HG2 H 6.518 0.004 1.536 1.00 . A A . 4 GLU HG2 1 1
3 3426 1 1 4 GLU HG3 H 6.900 1.549 0.778 1.00 . A A . 4 GLU HG3 1 1
3 3427 1 1 4 GLU N N 10.588 0.414 -0.280 1.00 . A A . 4 GLU N 1 1
3 3428 1 1 4 GLU O O 9.819 3.464 1.104 1.00 . A A . 4 GLU O 1 1
3 3429 1 1 4 GLU OE1 O 7.430 0.276 -1.564 1.00 . A A . 4 GLU OE1 1 1
3 3430 1 1 4 GLU OE2 O 5.821 -0.901 -0.639 1.00 . A A . 4 GLU OE2 1 1
3 3431 1 1 5 ARG C C 10.525 3.506 3.963 1.00 . A A . 5 ARG C 1 1
3 3432 1 1 5 ARG CA C 11.577 2.776 3.133 1.00 . A A . 5 ARG CA 1 1
3 3433 1 1 5 ARG CB C 12.443 3.790 2.382 1.00 . A A . 5 ARG CB 1 1
3 3434 1 1 5 ARG CD C 14.274 3.904 4.100 1.00 . A A . 5 ARG CD 1 1
3 3435 1 1 5 ARG CG C 13.932 3.631 2.644 1.00 . A A . 5 ARG CG 1 1
3 3436 1 1 5 ARG CZ C 16.292 4.176 5.477 1.00 . A A . 5 ARG CZ 1 1
3 3437 1 1 5 ARG H H 11.148 0.895 2.262 1.00 . A A . 5 ARG H 1 1
3 3438 1 1 5 ARG HA H 12.205 2.200 3.796 1.00 . A A . 5 ARG HA 1 1
3 3439 1 1 5 ARG HB2 H 12.272 3.677 1.322 1.00 . A A . 5 ARG HB2 1 1
3 3440 1 1 5 ARG HB3 H 12.151 4.785 2.682 1.00 . A A . 5 ARG HB3 1 1
3 3441 1 1 5 ARG HD2 H 13.717 4.768 4.431 1.00 . A A . 5 ARG HD2 1 1
3 3442 1 1 5 ARG HD3 H 13.990 3.046 4.690 1.00 . A A . 5 ARG HD3 1 1
3 3443 1 1 5 ARG HE H 16.240 4.326 3.489 1.00 . A A . 5 ARG HE 1 1
3 3444 1 1 5 ARG HG2 H 14.225 2.620 2.400 1.00 . A A . 5 ARG HG2 1 1
3 3445 1 1 5 ARG HG3 H 14.473 4.325 2.019 1.00 . A A . 5 ARG HG3 1 1
3 3446 1 1 5 ARG HH11 H 14.605 3.772 6.512 1.00 . A A . 5 ARG HH11 1 1
3 3447 1 1 5 ARG HH12 H 16.035 3.965 7.471 1.00 . A A . 5 ARG HH12 1 1
3 3448 1 1 5 ARG HH21 H 18.130 4.583 4.741 1.00 . A A . 5 ARG HH21 1 1
3 3449 1 1 5 ARG HH22 H 18.039 4.427 6.463 1.00 . A A . 5 ARG HH22 1 1
3 3450 1 1 5 ARG N N 10.950 1.853 2.195 1.00 . A A . 5 ARG N 1 1
3 3451 1 1 5 ARG NE N 15.700 4.159 4.289 1.00 . A A . 5 ARG NE 1 1
3 3452 1 1 5 ARG NH1 N 15.586 3.953 6.577 1.00 . A A . 5 ARG NH1 1 1
3 3453 1 1 5 ARG NH2 N 17.594 4.415 5.568 1.00 . A A . 5 ARG NH2 1 1
3 3454 1 1 5 ARG O O 9.327 3.399 3.698 1.00 . A A . 5 ARG O 1 1
3 3455 1 1 6 VAL C C 10.382 6.487 5.789 1.00 . A A . 6 VAL C 1 1
3 3456 1 1 6 VAL CA C 10.079 4.994 5.837 1.00 . A A . 6 VAL CA 1 1
3 3457 1 1 6 VAL CB C 10.173 4.508 7.295 1.00 . A A . 6 VAL CB 1 1
3 3458 1 1 6 VAL CG1 C 9.249 5.320 8.190 1.00 . A A . 6 VAL CG1 1 1
3 3459 1 1 6 VAL CG2 C 9.847 3.025 7.384 1.00 . A A . 6 VAL CG2 1 1
3 3460 1 1 6 VAL H H 11.946 4.292 5.129 1.00 . A A . 6 VAL H 1 1
3 3461 1 1 6 VAL HA H 9.069 4.831 5.490 1.00 . A A . 6 VAL HA 1 1
3 3462 1 1 6 VAL HB H 11.188 4.653 7.637 1.00 . A A . 6 VAL HB 1 1
3 3463 1 1 6 VAL HG11 H 9.661 6.309 8.328 1.00 . A A . 6 VAL HG11 1 1
3 3464 1 1 6 VAL HG12 H 8.275 5.395 7.728 1.00 . A A . 6 VAL HG12 1 1
3 3465 1 1 6 VAL HG13 H 9.157 4.832 9.149 1.00 . A A . 6 VAL HG13 1 1
3 3466 1 1 6 VAL HG21 H 9.927 2.699 8.411 1.00 . A A . 6 VAL HG21 1 1
3 3467 1 1 6 VAL HG22 H 8.841 2.856 7.030 1.00 . A A . 6 VAL HG22 1 1
3 3468 1 1 6 VAL HG23 H 10.542 2.466 6.774 1.00 . A A . 6 VAL HG23 1 1
3 3469 1 1 6 VAL N N 10.980 4.246 4.968 1.00 . A A . 6 VAL N 1 1
3 3470 1 1 6 VAL O O 11.533 6.902 5.930 1.00 . A A . 6 VAL O 1 1
3 3471 1 1 7 PHE C C 8.958 9.403 6.787 1.00 . A A . 7 PHE C 1 1
3 3472 1 1 7 PHE CA C 9.498 8.739 5.524 1.00 . A A . 7 PHE CA 1 1
3 3473 1 1 7 PHE CB C 8.777 9.295 4.294 1.00 . A A . 7 PHE CB 1 1
3 3474 1 1 7 PHE CD1 C 9.970 8.124 2.422 1.00 . A A . 7 PHE CD1 1 1
3 3475 1 1 7 PHE CD2 C 10.082 10.504 2.525 1.00 . A A . 7 PHE CD2 1 1
3 3476 1 1 7 PHE CE1 C 10.752 8.133 1.282 1.00 . A A . 7 PHE CE1 1 1
3 3477 1 1 7 PHE CE2 C 10.863 10.519 1.385 1.00 . A A . 7 PHE CE2 1 1
3 3478 1 1 7 PHE CG C 9.627 9.308 3.055 1.00 . A A . 7 PHE CG 1 1
3 3479 1 1 7 PHE CZ C 11.200 9.332 0.763 1.00 . A A . 7 PHE CZ 1 1
3 3480 1 1 7 PHE H H 8.450 6.900 5.485 1.00 . A A . 7 PHE H 1 1
3 3481 1 1 7 PHE HA H 10.552 8.955 5.440 1.00 . A A . 7 PHE HA 1 1
3 3482 1 1 7 PHE HB2 H 7.906 8.689 4.092 1.00 . A A . 7 PHE HB2 1 1
3 3483 1 1 7 PHE HB3 H 8.466 10.309 4.496 1.00 . A A . 7 PHE HB3 1 1
3 3484 1 1 7 PHE HD1 H 9.620 7.185 2.828 1.00 . A A . 7 PHE HD1 1 1
3 3485 1 1 7 PHE HD2 H 9.821 11.433 3.010 1.00 . A A . 7 PHE HD2 1 1
3 3486 1 1 7 PHE HE1 H 11.013 7.203 0.799 1.00 . A A . 7 PHE HE1 1 1
3 3487 1 1 7 PHE HE2 H 11.213 11.457 0.981 1.00 . A A . 7 PHE HE2 1 1
3 3488 1 1 7 PHE HZ H 11.810 9.341 -0.127 1.00 . A A . 7 PHE HZ 1 1
3 3489 1 1 7 PHE N N 9.343 7.291 5.590 1.00 . A A . 7 PHE N 1 1
3 3490 1 1 7 PHE O O 7.815 9.171 7.184 1.00 . A A . 7 PHE O 1 1
3 3491 1 1 8 HIS C C 9.684 12.421 8.523 1.00 . A A . 8 HIS C 1 1
3 3492 1 1 8 HIS CA C 9.395 10.927 8.635 1.00 . A A . 8 HIS CA 1 1
3 3493 1 1 8 HIS CB C 10.129 10.342 9.842 1.00 . A A . 8 HIS CB 1 1
3 3494 1 1 8 HIS CD2 C 8.124 10.174 11.478 1.00 . A A . 8 HIS CD2 1 1
3 3495 1 1 8 HIS CE1 C 9.062 11.098 13.231 1.00 . A A . 8 HIS CE1 1 1
3 3496 1 1 8 HIS CG C 9.389 10.510 11.132 1.00 . A A . 8 HIS CG 1 1
3 3497 1 1 8 HIS H H 10.686 10.373 7.051 1.00 . A A . 8 HIS H 1 1
3 3498 1 1 8 HIS HA H 8.333 10.787 8.769 1.00 . A A . 8 HIS HA 1 1
3 3499 1 1 8 HIS HB2 H 10.284 9.285 9.683 1.00 . A A . 8 HIS HB2 1 1
3 3500 1 1 8 HIS HB3 H 11.088 10.830 9.942 1.00 . A A . 8 HIS HB3 1 1
3 3501 1 1 8 HIS HD1 H 10.862 11.437 12.320 1.00 . A A . 8 HIS HD1 1 1
3 3502 1 1 8 HIS HD2 H 7.390 9.698 10.842 1.00 . A A . 8 HIS HD2 1 1
3 3503 1 1 8 HIS HE1 H 9.221 11.489 14.224 1.00 . A A . 8 HIS HE1 1 1
3 3504 1 1 8 HIS N N 9.788 10.229 7.416 1.00 . A A . 8 HIS N 1 1
3 3505 1 1 8 HIS ND1 N 9.949 11.088 12.252 1.00 . A A . 8 HIS ND1 1 1
3 3506 1 1 8 HIS NE2 N 7.945 10.550 12.786 1.00 . A A . 8 HIS NE2 1 1
3 3507 1 1 8 HIS O O 10.343 12.866 7.583 1.00 . A A . 8 HIS O 1 1
3 3508 1 1 9 ILE C C 10.871 14.977 9.369 1.00 . A A . 9 ILE C 1 1
3 3509 1 1 9 ILE CA C 9.392 14.631 9.495 1.00 . A A . 9 ILE CA 1 1
3 3510 1 1 9 ILE CB C 8.834 15.271 10.781 1.00 . A A . 9 ILE CB 1 1
3 3511 1 1 9 ILE CD1 C 7.854 17.612 10.972 1.00 . A A . 9 ILE CD1 1 1
3 3512 1 1 9 ILE CG1 C 9.102 16.778 10.784 1.00 . A A . 9 ILE CG1 1 1
3 3513 1 1 9 ILE CG2 C 9.450 14.616 12.008 1.00 . A A . 9 ILE CG2 1 1
3 3514 1 1 9 ILE H H 8.669 12.774 10.208 1.00 . A A . 9 ILE H 1 1
3 3515 1 1 9 ILE HA H 8.862 15.048 8.651 1.00 . A A . 9 ILE HA 1 1
3 3516 1 1 9 ILE HB H 7.769 15.102 10.808 1.00 . A A . 9 ILE HB 1 1
3 3517 1 1 9 ILE HD11 H 7.250 17.562 10.077 1.00 . A A . 9 ILE HD11 1 1
3 3518 1 1 9 ILE HD12 H 7.288 17.231 11.809 1.00 . A A . 9 ILE HD12 1 1
3 3519 1 1 9 ILE HD13 H 8.132 18.638 11.161 1.00 . A A . 9 ILE HD13 1 1
3 3520 1 1 9 ILE HG12 H 9.783 17.015 11.586 1.00 . A A . 9 ILE HG12 1 1
3 3521 1 1 9 ILE HG13 H 9.550 17.058 9.841 1.00 . A A . 9 ILE HG13 1 1
3 3522 1 1 9 ILE HG21 H 8.903 14.917 12.889 1.00 . A A . 9 ILE HG21 1 1
3 3523 1 1 9 ILE HG22 H 9.402 13.543 11.905 1.00 . A A . 9 ILE HG22 1 1
3 3524 1 1 9 ILE HG23 H 10.481 14.923 12.102 1.00 . A A . 9 ILE HG23 1 1
3 3525 1 1 9 ILE N N 9.186 13.188 9.486 1.00 . A A . 9 ILE N 1 1
3 3526 1 1 9 ILE O O 11.239 15.938 8.696 1.00 . A A . 9 ILE O 1 1
3 3527 1 1 10 ASN C C 13.701 14.189 8.571 1.00 . A A . 10 ASN C 1 1
3 3528 1 1 10 ASN CA C 13.157 14.405 9.980 1.00 . A A . 10 ASN CA 1 1
3 3529 1 1 10 ASN CB C 13.865 13.468 10.961 1.00 . A A . 10 ASN CB 1 1
3 3530 1 1 10 ASN CG C 13.206 13.456 12.327 1.00 . A A . 10 ASN CG 1 1
3 3531 1 1 10 ASN H H 11.363 13.432 10.540 1.00 . A A . 10 ASN H 1 1
3 3532 1 1 10 ASN HA H 13.344 15.427 10.273 1.00 . A A . 10 ASN HA 1 1
3 3533 1 1 10 ASN HB2 H 13.848 12.463 10.566 1.00 . A A . 10 ASN HB2 1 1
3 3534 1 1 10 ASN HB3 H 14.890 13.787 11.078 1.00 . A A . 10 ASN HB3 1 1
3 3535 1 1 10 ASN HD21 H 13.222 15.444 12.379 1.00 . A A . 10 ASN HD21 1 1
3 3536 1 1 10 ASN HD22 H 12.540 14.662 13.760 1.00 . A A . 10 ASN HD22 1 1
3 3537 1 1 10 ASN N N 11.716 14.184 10.020 1.00 . A A . 10 ASN N 1 1
3 3538 1 1 10 ASN ND2 N 12.965 14.640 12.877 1.00 . A A . 10 ASN ND2 1 1
3 3539 1 1 10 ASN O O 14.458 15.011 8.054 1.00 . A A . 10 ASN O 1 1
3 3540 1 1 10 ASN OD1 O 12.918 12.395 12.880 1.00 . A A . 10 ASN OD1 1 1
3 3541 1 1 11 ASP C C 15.263 12.954 6.469 1.00 . A A . 11 ASP C 1 1
3 3542 1 1 11 ASP CA C 13.757 12.755 6.605 1.00 . A A . 11 ASP CA 1 1
3 3543 1 1 11 ASP CB C 13.021 13.620 5.580 1.00 . A A . 11 ASP CB 1 1
3 3544 1 1 11 ASP CG C 12.785 12.893 4.271 1.00 . A A . 11 ASP CG 1 1
3 3545 1 1 11 ASP H H 12.705 12.463 8.419 1.00 . A A . 11 ASP H 1 1
3 3546 1 1 11 ASP HA H 13.525 11.718 6.419 1.00 . A A . 11 ASP HA 1 1
3 3547 1 1 11 ASP HB2 H 12.063 13.912 5.986 1.00 . A A . 11 ASP HB2 1 1
3 3548 1 1 11 ASP HB3 H 13.606 14.505 5.380 1.00 . A A . 11 ASP HB3 1 1
3 3549 1 1 11 ASP N N 13.310 13.079 7.955 1.00 . A A . 11 ASP N 1 1
3 3550 1 1 11 ASP O O 15.726 14.035 6.106 1.00 . A A . 11 ASP O 1 1
3 3551 1 1 11 ASP OD1 O 13.777 12.486 3.632 1.00 . A A . 11 ASP OD1 1 1
3 3552 1 1 11 ASP OD2 O 11.608 12.731 3.886 1.00 . A A . 11 ASP OD2 1 1
3 3553 1 1 12 ARG C C 17.939 11.849 5.226 1.00 . A A . 12 ARG C 1 1
3 3554 1 1 12 ARG CA C 17.476 11.963 6.676 1.00 . A A . 12 ARG CA 1 1
3 3555 1 1 12 ARG CB C 18.105 10.848 7.513 1.00 . A A . 12 ARG CB 1 1
3 3556 1 1 12 ARG CD C 18.664 8.494 6.832 1.00 . A A . 12 ARG CD 1 1
3 3557 1 1 12 ARG CG C 17.554 9.466 7.199 1.00 . A A . 12 ARG CG 1 1
3 3558 1 1 12 ARG CZ C 18.435 6.742 8.541 1.00 . A A . 12 ARG CZ 1 1
3 3559 1 1 12 ARG H H 15.594 11.069 7.047 1.00 . A A . 12 ARG H 1 1
3 3560 1 1 12 ARG HA H 17.793 12.918 7.068 1.00 . A A . 12 ARG HA 1 1
3 3561 1 1 12 ARG HB2 H 19.170 10.835 7.334 1.00 . A A . 12 ARG HB2 1 1
3 3562 1 1 12 ARG HB3 H 17.926 11.054 8.557 1.00 . A A . 12 ARG HB3 1 1
3 3563 1 1 12 ARG HD2 H 18.291 7.808 6.086 1.00 . A A . 12 ARG HD2 1 1
3 3564 1 1 12 ARG HD3 H 19.493 9.053 6.424 1.00 . A A . 12 ARG HD3 1 1
3 3565 1 1 12 ARG HE H 19.998 7.969 8.368 1.00 . A A . 12 ARG HE 1 1
3 3566 1 1 12 ARG HG2 H 17.034 9.090 8.068 1.00 . A A . 12 ARG HG2 1 1
3 3567 1 1 12 ARG HG3 H 16.866 9.544 6.371 1.00 . A A . 12 ARG HG3 1 1
3 3568 1 1 12 ARG HH11 H 16.884 6.883 7.255 1.00 . A A . 12 ARG HH11 1 1
3 3569 1 1 12 ARG HH12 H 16.735 5.651 8.465 1.00 . A A . 12 ARG HH12 1 1
3 3570 1 1 12 ARG HH21 H 19.815 6.351 9.966 1.00 . A A . 12 ARG HH21 1 1
3 3571 1 1 12 ARG HH22 H 18.403 5.350 10.007 1.00 . A A . 12 ARG HH22 1 1
3 3572 1 1 12 ARG N N 16.022 11.903 6.763 1.00 . A A . 12 ARG N 1 1
3 3573 1 1 12 ARG NE N 19.128 7.731 7.987 1.00 . A A . 12 ARG NE 1 1
3 3574 1 1 12 ARG NH1 N 17.254 6.398 8.047 1.00 . A A . 12 ARG NH1 1 1
3 3575 1 1 12 ARG NH2 N 18.925 6.095 9.591 1.00 . A A . 12 ARG NH2 1 1
3 3576 1 1 12 ARG O O 17.909 10.768 4.638 1.00 . A A . 12 ARG O 1 1
3 3577 1 1 13 VAL C C 19.972 13.997 3.101 1.00 . A A . 13 VAL C 1 1
3 3578 1 1 13 VAL CA C 18.836 12.997 3.276 1.00 . A A . 13 VAL CA 1 1
3 3579 1 1 13 VAL CB C 17.697 13.355 2.303 1.00 . A A . 13 VAL CB 1 1
3 3580 1 1 13 VAL CG1 C 16.762 12.170 2.116 1.00 . A A . 13 VAL CG1 1 1
3 3581 1 1 13 VAL CG2 C 16.934 14.573 2.801 1.00 . A A . 13 VAL CG2 1 1
3 3582 1 1 13 VAL H H 18.366 13.801 5.177 1.00 . A A . 13 VAL H 1 1
3 3583 1 1 13 VAL HA H 19.196 12.009 3.028 1.00 . A A . 13 VAL HA 1 1
3 3584 1 1 13 VAL HB H 18.133 13.596 1.344 1.00 . A A . 13 VAL HB 1 1
3 3585 1 1 13 VAL HG11 H 16.331 12.204 1.126 1.00 . A A . 13 VAL HG11 1 1
3 3586 1 1 13 VAL HG12 H 17.316 11.251 2.237 1.00 . A A . 13 VAL HG12 1 1
3 3587 1 1 13 VAL HG13 H 15.973 12.215 2.852 1.00 . A A . 13 VAL HG13 1 1
3 3588 1 1 13 VAL HG21 H 16.527 14.369 3.779 1.00 . A A . 13 VAL HG21 1 1
3 3589 1 1 13 VAL HG22 H 17.605 15.418 2.858 1.00 . A A . 13 VAL HG22 1 1
3 3590 1 1 13 VAL HG23 H 16.129 14.799 2.116 1.00 . A A . 13 VAL HG23 1 1
3 3591 1 1 13 VAL N N 18.366 12.971 4.656 1.00 . A A . 13 VAL N 1 1
3 3592 1 1 13 VAL O O 20.300 14.747 4.021 1.00 . A A . 13 VAL O 1 1
3 3593 1 1 14 TRP C C 21.306 15.857 0.480 1.00 . A A . 14 TRP C 1 1
3 3594 1 1 14 TRP CA C 21.672 14.912 1.620 1.00 . A A . 14 TRP CA 1 1
3 3595 1 1 14 TRP CB C 22.930 14.122 1.259 1.00 . A A . 14 TRP CB 1 1
3 3596 1 1 14 TRP CD1 C 24.251 14.963 3.288 1.00 . A A . 14 TRP CD1 1 1
3 3597 1 1 14 TRP CD2 C 25.465 14.769 1.416 1.00 . A A . 14 TRP CD2 1 1
3 3598 1 1 14 TRP CE2 C 26.302 15.236 2.448 1.00 . A A . 14 TRP CE2 1 1
3 3599 1 1 14 TRP CE3 C 26.010 14.568 0.145 1.00 . A A . 14 TRP CE3 1 1
3 3600 1 1 14 TRP CG C 24.157 14.600 1.975 1.00 . A A . 14 TRP CG 1 1
3 3601 1 1 14 TRP CH2 C 28.160 15.302 0.991 1.00 . A A . 14 TRP CH2 1 1
3 3602 1 1 14 TRP CZ2 C 27.652 15.507 2.245 1.00 . A A . 14 TRP CZ2 1 1
3 3603 1 1 14 TRP CZ3 C 27.350 14.838 -0.055 1.00 . A A . 14 TRP CZ3 1 1
3 3604 1 1 14 TRP H H 20.265 13.381 1.222 1.00 . A A . 14 TRP H 1 1
3 3605 1 1 14 TRP HA H 21.866 15.496 2.507 1.00 . A A . 14 TRP HA 1 1
3 3606 1 1 14 TRP HB2 H 22.780 13.083 1.513 1.00 . A A . 14 TRP HB2 1 1
3 3607 1 1 14 TRP HB3 H 23.108 14.208 0.197 1.00 . A A . 14 TRP HB3 1 1
3 3608 1 1 14 TRP HD1 H 23.426 14.947 3.984 1.00 . A A . 14 TRP HD1 1 1
3 3609 1 1 14 TRP HE1 H 25.857 15.650 4.455 1.00 . A A . 14 TRP HE1 1 1
3 3610 1 1 14 TRP HE3 H 25.402 14.211 -0.674 1.00 . A A . 14 TRP HE3 1 1
3 3611 1 1 14 TRP HH2 H 29.201 15.499 0.789 1.00 . A A . 14 TRP HH2 1 1
3 3612 1 1 14 TRP HZ2 H 28.290 15.864 3.041 1.00 . A A . 14 TRP HZ2 1 1
3 3613 1 1 14 TRP HZ3 H 27.789 14.689 -1.031 1.00 . A A . 14 TRP HZ3 1 1
3 3614 1 1 14 TRP N N 20.570 14.003 1.916 1.00 . A A . 14 TRP N 1 1
3 3615 1 1 14 TRP NE1 N 25.538 15.347 3.579 1.00 . A A . 14 TRP NE1 1 1
3 3616 1 1 14 TRP O O 20.785 15.429 -0.551 1.00 . A A . 14 TRP O 1 1
3 3617 1 1 15 LEU C C 22.563 18.766 -0.892 1.00 . A A . 15 LEU C 1 1
3 3618 1 1 15 LEU CA C 21.282 18.148 -0.342 1.00 . A A . 15 LEU CA 1 1
3 3619 1 1 15 LEU CB C 20.387 19.241 0.245 1.00 . A A . 15 LEU CB 1 1
3 3620 1 1 15 LEU CD1 C 18.173 20.290 -0.285 1.00 . A A . 15 LEU CD1 1 1
3 3621 1 1 15 LEU CD2 C 20.289 21.415 -0.999 1.00 . A A . 15 LEU CD2 1 1
3 3622 1 1 15 LEU CG C 19.601 20.079 -0.764 1.00 . A A . 15 LEU CG 1 1
3 3623 1 1 15 LEU H H 21.997 17.423 1.513 1.00 . A A . 15 LEU H 1 1
3 3624 1 1 15 LEU HA H 20.757 17.659 -1.149 1.00 . A A . 15 LEU HA 1 1
3 3625 1 1 15 LEU HB2 H 19.677 18.767 0.905 1.00 . A A . 15 LEU HB2 1 1
3 3626 1 1 15 LEU HB3 H 21.015 19.911 0.815 1.00 . A A . 15 LEU HB3 1 1
3 3627 1 1 15 LEU HD11 H 18.153 21.080 0.449 1.00 . A A . 15 LEU HD11 1 1
3 3628 1 1 15 LEU HD12 H 17.803 19.377 0.158 1.00 . A A . 15 LEU HD12 1 1
3 3629 1 1 15 LEU HD13 H 17.548 20.561 -1.124 1.00 . A A . 15 LEU HD13 1 1
3 3630 1 1 15 LEU HD21 H 20.171 22.040 -0.126 1.00 . A A . 15 LEU HD21 1 1
3 3631 1 1 15 LEU HD22 H 19.845 21.903 -1.854 1.00 . A A . 15 LEU HD22 1 1
3 3632 1 1 15 LEU HD23 H 21.341 21.251 -1.184 1.00 . A A . 15 LEU HD23 1 1
3 3633 1 1 15 LEU HG H 19.561 19.552 -1.707 1.00 . A A . 15 LEU HG 1 1
3 3634 1 1 15 LEU N N 21.582 17.142 0.671 1.00 . A A . 15 LEU N 1 1
3 3635 1 1 15 LEU O O 23.447 19.168 -0.135 1.00 . A A . 15 LEU O 1 1
3 3636 1 1 16 LYS C C 23.592 20.876 -3.226 1.00 . A A . 16 LYS C 1 1
3 3637 1 1 16 LYS CA C 23.829 19.411 -2.869 1.00 . A A . 16 LYS CA 1 1
3 3638 1 1 16 LYS CB C 24.173 18.617 -4.131 1.00 . A A . 16 LYS CB 1 1
3 3639 1 1 16 LYS CD C 26.575 19.350 -4.071 1.00 . A A . 16 LYS CD 1 1
3 3640 1 1 16 LYS CE C 27.076 17.999 -3.584 1.00 . A A . 16 LYS CE 1 1
3 3641 1 1 16 LYS CG C 25.326 19.206 -4.925 1.00 . A A . 16 LYS CG 1 1
3 3642 1 1 16 LYS H H 21.920 18.502 -2.767 1.00 . A A . 16 LYS H 1 1
3 3643 1 1 16 LYS HA H 24.657 19.351 -2.179 1.00 . A A . 16 LYS HA 1 1
3 3644 1 1 16 LYS HB2 H 24.436 17.609 -3.847 1.00 . A A . 16 LYS HB2 1 1
3 3645 1 1 16 LYS HB3 H 23.303 18.586 -4.771 1.00 . A A . 16 LYS HB3 1 1
3 3646 1 1 16 LYS HD2 H 27.351 19.818 -4.658 1.00 . A A . 16 LYS HD2 1 1
3 3647 1 1 16 LYS HD3 H 26.345 19.969 -3.215 1.00 . A A . 16 LYS HD3 1 1
3 3648 1 1 16 LYS HE2 H 28.036 18.135 -3.110 1.00 . A A . 16 LYS HE2 1 1
3 3649 1 1 16 LYS HE3 H 26.372 17.606 -2.865 1.00 . A A . 16 LYS HE3 1 1
3 3650 1 1 16 LYS HG2 H 25.547 18.556 -5.758 1.00 . A A . 16 LYS HG2 1 1
3 3651 1 1 16 LYS HG3 H 25.038 20.181 -5.292 1.00 . A A . 16 LYS HG3 1 1
3 3652 1 1 16 LYS HZ1 H 27.342 17.531 -5.602 1.00 . A A . 16 LYS HZ1 1 1
3 3653 1 1 16 LYS HZ2 H 26.374 16.425 -4.764 1.00 . A A . 16 LYS HZ2 1 1
3 3654 1 1 16 LYS HZ3 H 28.050 16.419 -4.542 1.00 . A A . 16 LYS HZ3 1 1
3 3655 1 1 16 LYS N N 22.657 18.840 -2.216 1.00 . A A . 16 LYS N 1 1
3 3656 1 1 16 LYS NZ N 27.221 17.025 -4.701 1.00 . A A . 16 LYS NZ 1 1
3 3657 1 1 16 LYS O O 22.773 21.191 -4.089 1.00 . A A . 16 LYS O 1 1
3 3658 1 1 17 THR C C 24.804 23.584 -4.143 1.00 . A A . 17 THR C 1 1
3 3659 1 1 17 THR CA C 24.186 23.198 -2.804 1.00 . A A . 17 THR CA 1 1
3 3660 1 1 17 THR CB C 24.852 24.024 -1.687 1.00 . A A . 17 THR CB 1 1
3 3661 1 1 17 THR CG2 C 24.224 25.406 -1.588 1.00 . A A . 17 THR CG2 1 1
3 3662 1 1 17 THR H H 24.953 21.454 -1.881 1.00 . A A . 17 THR H 1 1
3 3663 1 1 17 THR HA H 23.133 23.438 -2.821 1.00 . A A . 17 THR HA 1 1
3 3664 1 1 17 THR HB H 25.901 24.137 -1.921 1.00 . A A . 17 THR HB 1 1
3 3665 1 1 17 THR HG1 H 25.252 23.795 0.231 1.00 . A A . 17 THR HG1 1 1
3 3666 1 1 17 THR HG21 H 24.391 25.943 -2.509 1.00 . A A . 17 THR HG21 1 1
3 3667 1 1 17 THR HG22 H 24.673 25.948 -0.769 1.00 . A A . 17 THR HG22 1 1
3 3668 1 1 17 THR HG23 H 23.162 25.307 -1.416 1.00 . A A . 17 THR HG23 1 1
3 3669 1 1 17 THR N N 24.317 21.768 -2.557 1.00 . A A . 17 THR N 1 1
3 3670 1 1 17 THR O O 24.332 24.501 -4.814 1.00 . A A . 17 THR O 1 1
3 3671 1 1 17 THR OG1 O 24.724 23.345 -0.433 1.00 . A A . 17 THR OG1 1 1
3 3672 1 1 18 GLY C C 27.507 22.073 -6.181 1.00 . A A . 18 GLY C 1 1
3 3673 1 1 18 GLY CA C 26.527 23.160 -5.785 1.00 . A A . 18 GLY CA 1 1
3 3674 1 1 18 GLY H H 26.194 22.156 -3.951 1.00 . A A . 18 GLY H 1 1
3 3675 1 1 18 GLY HA2 H 25.781 23.257 -6.560 1.00 . A A . 18 GLY HA2 1 1
3 3676 1 1 18 GLY HA3 H 27.061 24.094 -5.694 1.00 . A A . 18 GLY HA3 1 1
3 3677 1 1 18 GLY N N 25.862 22.876 -4.527 1.00 . A A . 18 GLY N 1 1
3 3678 1 1 18 GLY O O 27.349 21.435 -7.221 1.00 . A A . 18 GLY O 1 1
3 3679 1 1 19 ALA C C 30.466 20.671 -4.426 1.00 . A A . 19 ALA C 1 1
3 3680 1 1 19 ALA CA C 29.531 20.846 -5.619 1.00 . A A . 19 ALA CA 1 1
3 3681 1 1 19 ALA CB C 30.326 21.207 -6.865 1.00 . A A . 19 ALA CB 1 1
3 3682 1 1 19 ALA H H 28.594 22.404 -4.536 1.00 . A A . 19 ALA H 1 1
3 3683 1 1 19 ALA HA H 29.022 19.911 -5.804 1.00 . A A . 19 ALA HA 1 1
3 3684 1 1 19 ALA HB1 H 30.154 20.462 -7.629 1.00 . A A . 19 ALA HB1 1 1
3 3685 1 1 19 ALA HB2 H 30.008 22.173 -7.227 1.00 . A A . 19 ALA HB2 1 1
3 3686 1 1 19 ALA HB3 H 31.378 21.240 -6.624 1.00 . A A . 19 ALA HB3 1 1
3 3687 1 1 19 ALA N N 28.522 21.863 -5.350 1.00 . A A . 19 ALA N 1 1
3 3688 1 1 19 ALA O O 30.888 19.558 -4.115 1.00 . A A . 19 ALA O 1 1
3 3689 1 1 20 ASN C C 30.912 22.104 -1.330 1.00 . A A . 20 ASN C 1 1
3 3690 1 1 20 ASN CA C 31.670 21.746 -2.604 1.00 . A A . 20 ASN CA 1 1
3 3691 1 1 20 ASN CB C 32.840 22.712 -2.804 1.00 . A A . 20 ASN CB 1 1
3 3692 1 1 20 ASN CG C 34.182 22.006 -2.790 1.00 . A A . 20 ASN CG 1 1
3 3693 1 1 20 ASN H H 30.416 22.636 -4.059 1.00 . A A . 20 ASN H 1 1
3 3694 1 1 20 ASN HA H 32.056 20.742 -2.510 1.00 . A A . 20 ASN HA 1 1
3 3695 1 1 20 ASN HB2 H 32.727 23.212 -3.756 1.00 . A A . 20 ASN HB2 1 1
3 3696 1 1 20 ASN HB3 H 32.831 23.447 -2.013 1.00 . A A . 20 ASN HB3 1 1
3 3697 1 1 20 ASN HD21 H 34.404 22.416 -0.857 1.00 . A A . 20 ASN HD21 1 1
3 3698 1 1 20 ASN HD22 H 35.695 21.533 -1.591 1.00 . A A . 20 ASN HD22 1 1
3 3699 1 1 20 ASN N N 30.784 21.778 -3.763 1.00 . A A . 20 ASN N 1 1
3 3700 1 1 20 ASN ND2 N 34.825 21.983 -1.629 1.00 . A A . 20 ASN ND2 1 1
3 3701 1 1 20 ASN O O 31.458 22.033 -0.228 1.00 . A A . 20 ASN O 1 1
3 3702 1 1 20 ASN OD1 O 34.634 21.488 -3.811 1.00 . A A . 20 ASN OD1 1 1
3 3703 1 1 21 THR C C 27.578 21.974 -0.265 1.00 . A A . 21 THR C 1 1
3 3704 1 1 21 THR CA C 28.816 22.859 -0.350 1.00 . A A . 21 THR CA 1 1
3 3705 1 1 21 THR CB C 28.374 24.332 -0.433 1.00 . A A . 21 THR CB 1 1
3 3706 1 1 21 THR CG2 C 28.801 25.096 0.812 1.00 . A A . 21 THR CG2 1 1
3 3707 1 1 21 THR H H 29.271 22.526 -2.390 1.00 . A A . 21 THR H 1 1
3 3708 1 1 21 THR HA H 29.401 22.730 0.549 1.00 . A A . 21 THR HA 1 1
3 3709 1 1 21 THR HB H 27.297 24.366 -0.506 1.00 . A A . 21 THR HB 1 1
3 3710 1 1 21 THR HG1 H 28.397 25.696 -1.858 1.00 . A A . 21 THR HG1 1 1
3 3711 1 1 21 THR HG21 H 29.839 24.887 1.024 1.00 . A A . 21 THR HG21 1 1
3 3712 1 1 21 THR HG22 H 28.194 24.786 1.650 1.00 . A A . 21 THR HG22 1 1
3 3713 1 1 21 THR HG23 H 28.673 26.155 0.646 1.00 . A A . 21 THR HG23 1 1
3 3714 1 1 21 THR N N 29.649 22.489 -1.487 1.00 . A A . 21 THR N 1 1
3 3715 1 1 21 THR O O 26.780 21.915 -1.200 1.00 . A A . 21 THR O 1 1
3 3716 1 1 21 THR OG1 O 28.941 24.949 -1.594 1.00 . A A . 21 THR OG1 1 1
3 3717 1 1 22 TRP C C 25.668 20.623 2.447 1.00 . A A . 22 TRP C 1 1
3 3718 1 1 22 TRP CA C 26.282 20.404 1.068 1.00 . A A . 22 TRP CA 1 1
3 3719 1 1 22 TRP CB C 26.705 18.943 0.910 1.00 . A A . 22 TRP CB 1 1
3 3720 1 1 22 TRP CD1 C 28.223 18.571 2.942 1.00 . A A . 22 TRP CD1 1 1
3 3721 1 1 22 TRP CD2 C 29.246 18.309 0.967 1.00 . A A . 22 TRP CD2 1 1
3 3722 1 1 22 TRP CE2 C 30.183 18.079 1.993 1.00 . A A . 22 TRP CE2 1 1
3 3723 1 1 22 TRP CE3 C 29.663 18.199 -0.363 1.00 . A A . 22 TRP CE3 1 1
3 3724 1 1 22 TRP CG C 27.998 18.622 1.595 1.00 . A A . 22 TRP CG 1 1
3 3725 1 1 22 TRP CH2 C 31.890 17.647 0.418 1.00 . A A . 22 TRP CH2 1 1
3 3726 1 1 22 TRP CZ2 C 31.510 17.747 1.729 1.00 . A A . 22 TRP CZ2 1 1
3 3727 1 1 22 TRP CZ3 C 30.979 17.870 -0.623 1.00 . A A . 22 TRP CZ3 1 1
3 3728 1 1 22 TRP H H 28.095 21.376 1.571 1.00 . A A . 22 TRP H 1 1
3 3729 1 1 22 TRP HA H 25.542 20.639 0.317 1.00 . A A . 22 TRP HA 1 1
3 3730 1 1 22 TRP HB2 H 25.939 18.306 1.328 1.00 . A A . 22 TRP HB2 1 1
3 3731 1 1 22 TRP HB3 H 26.819 18.721 -0.141 1.00 . A A . 22 TRP HB3 1 1
3 3732 1 1 22 TRP HD1 H 27.470 18.763 3.691 1.00 . A A . 22 TRP HD1 1 1
3 3733 1 1 22 TRP HE1 H 29.939 18.147 4.075 1.00 . A A . 22 TRP HE1 1 1
3 3734 1 1 22 TRP HE3 H 28.976 18.368 -1.179 1.00 . A A . 22 TRP HE3 1 1
3 3735 1 1 22 TRP HH2 H 32.908 17.392 0.168 1.00 . A A . 22 TRP HH2 1 1
3 3736 1 1 22 TRP HZ2 H 32.223 17.571 2.520 1.00 . A A . 22 TRP HZ2 1 1
3 3737 1 1 22 TRP HZ3 H 31.320 17.781 -1.644 1.00 . A A . 22 TRP HZ3 1 1
3 3738 1 1 22 TRP N N 27.424 21.287 0.861 1.00 . A A . 22 TRP N 1 1
3 3739 1 1 22 TRP NE1 N 29.535 18.246 3.188 1.00 . A A . 22 TRP NE1 1 1
3 3740 1 1 22 TRP O O 26.383 20.771 3.438 1.00 . A A . 22 TRP O 1 1
3 3741 1 1 23 TRP C C 22.506 19.825 3.919 1.00 . A A . 23 TRP C 1 1
3 3742 1 1 23 TRP CA C 23.632 20.842 3.761 1.00 . A A . 23 TRP CA 1 1
3 3743 1 1 23 TRP CB C 23.067 22.261 3.832 1.00 . A A . 23 TRP CB 1 1
3 3744 1 1 23 TRP CD1 C 25.049 23.186 5.168 1.00 . A A . 23 TRP CD1 1 1
3 3745 1 1 23 TRP CD2 C 23.057 23.989 5.802 1.00 . A A . 23 TRP CD2 1 1
3 3746 1 1 23 TRP CE2 C 24.054 24.572 6.609 1.00 . A A . 23 TRP CE2 1 1
3 3747 1 1 23 TRP CE3 C 21.723 24.345 6.017 1.00 . A A . 23 TRP CE3 1 1
3 3748 1 1 23 TRP CG C 23.715 23.106 4.887 1.00 . A A . 23 TRP CG 1 1
3 3749 1 1 23 TRP CH2 C 22.441 25.819 7.802 1.00 . A A . 23 TRP CH2 1 1
3 3750 1 1 23 TRP CZ2 C 23.756 25.489 7.613 1.00 . A A . 23 TRP CZ2 1 1
3 3751 1 1 23 TRP CZ3 C 21.429 25.255 7.015 1.00 . A A . 23 TRP CZ3 1 1
3 3752 1 1 23 TRP H H 23.826 20.518 1.678 1.00 . A A . 23 TRP H 1 1
3 3753 1 1 23 TRP HA H 24.340 20.705 4.565 1.00 . A A . 23 TRP HA 1 1
3 3754 1 1 23 TRP HB2 H 23.213 22.748 2.879 1.00 . A A . 23 TRP HB2 1 1
3 3755 1 1 23 TRP HB3 H 22.010 22.210 4.048 1.00 . A A . 23 TRP HB3 1 1
3 3756 1 1 23 TRP HD1 H 25.815 22.632 4.646 1.00 . A A . 23 TRP HD1 1 1
3 3757 1 1 23 TRP HE1 H 26.133 24.294 6.586 1.00 . A A . 23 TRP HE1 1 1
3 3758 1 1 23 TRP HE3 H 20.928 23.921 5.421 1.00 . A A . 23 TRP HE3 1 1
3 3759 1 1 23 TRP HH2 H 22.166 26.526 8.570 1.00 . A A . 23 TRP HH2 1 1
3 3760 1 1 23 TRP HZ2 H 24.525 25.933 8.228 1.00 . A A . 23 TRP HZ2 1 1
3 3761 1 1 23 TRP HZ3 H 20.403 25.542 7.196 1.00 . A A . 23 TRP HZ3 1 1
3 3762 1 1 23 TRP N N 24.341 20.641 2.502 1.00 . A A . 23 TRP N 1 1
3 3763 1 1 23 TRP NE1 N 25.260 24.066 6.202 1.00 . A A . 23 TRP NE1 1 1
3 3764 1 1 23 TRP O O 21.952 19.320 2.943 1.00 . A A . 23 TRP O 1 1
3 3765 1 1 24 PRO C C 19.711 19.090 5.136 1.00 . A A . 24 PRO C 1 1
3 3766 1 1 24 PRO CA C 21.095 18.558 5.492 1.00 . A A . 24 PRO CA 1 1
3 3767 1 1 24 PRO CB C 21.223 18.371 7.006 1.00 . A A . 24 PRO CB 1 1
3 3768 1 1 24 PRO CD C 22.776 20.080 6.389 1.00 . A A . 24 PRO CD 1 1
3 3769 1 1 24 PRO CG C 21.858 19.629 7.491 1.00 . A A . 24 PRO CG 1 1
3 3770 1 1 24 PRO HA H 21.254 17.612 4.996 1.00 . A A . 24 PRO HA 1 1
3 3771 1 1 24 PRO HB2 H 20.242 18.231 7.438 1.00 . A A . 24 PRO HB2 1 1
3 3772 1 1 24 PRO HB3 H 21.841 17.511 7.215 1.00 . A A . 24 PRO HB3 1 1
3 3773 1 1 24 PRO HD2 H 22.807 21.158 6.341 1.00 . A A . 24 PRO HD2 1 1
3 3774 1 1 24 PRO HD3 H 23.768 19.679 6.538 1.00 . A A . 24 PRO HD3 1 1
3 3775 1 1 24 PRO HG2 H 21.100 20.375 7.677 1.00 . A A . 24 PRO HG2 1 1
3 3776 1 1 24 PRO HG3 H 22.421 19.432 8.391 1.00 . A A . 24 PRO HG3 1 1
3 3777 1 1 24 PRO N N 22.158 19.517 5.177 1.00 . A A . 24 PRO N 1 1
3 3778 1 1 24 PRO O O 19.418 20.269 5.337 1.00 . A A . 24 PRO O 1 1
3 3779 1 1 25 ALA C C 16.475 17.714 4.917 1.00 . A A . 25 ALA C 1 1
3 3780 1 1 25 ALA CA C 17.509 18.596 4.226 1.00 . A A . 25 ALA CA 1 1
3 3781 1 1 25 ALA CB C 17.345 18.520 2.715 1.00 . A A . 25 ALA CB 1 1
3 3782 1 1 25 ALA H H 19.155 17.289 4.471 1.00 . A A . 25 ALA H 1 1
3 3783 1 1 25 ALA HA H 17.354 19.621 4.529 1.00 . A A . 25 ALA HA 1 1
3 3784 1 1 25 ALA HB1 H 17.831 17.629 2.345 1.00 . A A . 25 ALA HB1 1 1
3 3785 1 1 25 ALA HB2 H 16.295 18.486 2.468 1.00 . A A . 25 ALA HB2 1 1
3 3786 1 1 25 ALA HB3 H 17.795 19.390 2.260 1.00 . A A . 25 ALA HB3 1 1
3 3787 1 1 25 ALA N N 18.863 18.214 4.607 1.00 . A A . 25 ALA N 1 1
3 3788 1 1 25 ALA O O 16.608 16.490 4.948 1.00 . A A . 25 ALA O 1 1
3 3789 1 1 26 LYS C C 13.013 18.016 5.630 1.00 . A A . 26 LYS C 1 1
3 3790 1 1 26 LYS CA C 14.386 17.616 6.162 1.00 . A A . 26 LYS CA 1 1
3 3791 1 1 26 LYS CB C 14.457 17.880 7.668 1.00 . A A . 26 LYS CB 1 1
3 3792 1 1 26 LYS CD C 12.609 19.423 8.386 1.00 . A A . 26 LYS CD 1 1
3 3793 1 1 26 LYS CE C 12.394 20.075 9.744 1.00 . A A . 26 LYS CE 1 1
3 3794 1 1 26 LYS CG C 14.087 19.301 8.055 1.00 . A A . 26 LYS CG 1 1
3 3795 1 1 26 LYS H H 15.393 19.320 5.414 1.00 . A A . 26 LYS H 1 1
3 3796 1 1 26 LYS HA H 14.535 16.562 5.983 1.00 . A A . 26 LYS HA 1 1
3 3797 1 1 26 LYS HB2 H 13.781 17.204 8.172 1.00 . A A . 26 LYS HB2 1 1
3 3798 1 1 26 LYS HB3 H 15.464 17.687 8.008 1.00 . A A . 26 LYS HB3 1 1
3 3799 1 1 26 LYS HD2 H 12.127 20.025 7.630 1.00 . A A . 26 LYS HD2 1 1
3 3800 1 1 26 LYS HD3 H 12.169 18.435 8.397 1.00 . A A . 26 LYS HD3 1 1
3 3801 1 1 26 LYS HE2 H 12.404 19.308 10.503 1.00 . A A . 26 LYS HE2 1 1
3 3802 1 1 26 LYS HE3 H 13.199 20.771 9.925 1.00 . A A . 26 LYS HE3 1 1
3 3803 1 1 26 LYS HG2 H 14.664 19.591 8.920 1.00 . A A . 26 LYS HG2 1 1
3 3804 1 1 26 LYS HG3 H 14.317 19.960 7.229 1.00 . A A . 26 LYS HG3 1 1
3 3805 1 1 26 LYS HZ1 H 11.174 21.611 10.461 1.00 . A A . 26 LYS HZ1 1 1
3 3806 1 1 26 LYS HZ2 H 10.347 20.169 10.148 1.00 . A A . 26 LYS HZ2 1 1
3 3807 1 1 26 LYS HZ3 H 10.838 21.157 8.866 1.00 . A A . 26 LYS HZ3 1 1
3 3808 1 1 26 LYS N N 15.444 18.343 5.471 1.00 . A A . 26 LYS N 1 1
3 3809 1 1 26 LYS NZ N 11.098 20.805 9.809 1.00 . A A . 26 LYS NZ 1 1
3 3810 1 1 26 LYS O O 12.711 19.201 5.494 1.00 . A A . 26 LYS O 1 1
3 3811 1 1 27 VAL C C 9.827 17.349 5.948 1.00 . A A . 27 VAL C 1 1
3 3812 1 1 27 VAL CA C 10.845 17.268 4.816 1.00 . A A . 27 VAL CA 1 1
3 3813 1 1 27 VAL CB C 10.411 16.169 3.828 1.00 . A A . 27 VAL CB 1 1
3 3814 1 1 27 VAL CG1 C 9.114 16.557 3.133 1.00 . A A . 27 VAL CG1 1 1
3 3815 1 1 27 VAL CG2 C 11.511 15.902 2.811 1.00 . A A . 27 VAL CG2 1 1
3 3816 1 1 27 VAL H H 12.484 16.095 5.461 1.00 . A A . 27 VAL H 1 1
3 3817 1 1 27 VAL HA H 10.859 18.211 4.289 1.00 . A A . 27 VAL HA 1 1
3 3818 1 1 27 VAL HB H 10.236 15.260 4.385 1.00 . A A . 27 VAL HB 1 1
3 3819 1 1 27 VAL HG11 H 8.344 15.843 3.386 1.00 . A A . 27 VAL HG11 1 1
3 3820 1 1 27 VAL HG12 H 8.814 17.543 3.456 1.00 . A A . 27 VAL HG12 1 1
3 3821 1 1 27 VAL HG13 H 9.266 16.558 2.064 1.00 . A A . 27 VAL HG13 1 1
3 3822 1 1 27 VAL HG21 H 12.168 16.757 2.758 1.00 . A A . 27 VAL HG21 1 1
3 3823 1 1 27 VAL HG22 H 12.074 15.032 3.113 1.00 . A A . 27 VAL HG22 1 1
3 3824 1 1 27 VAL HG23 H 11.070 15.726 1.841 1.00 . A A . 27 VAL HG23 1 1
3 3825 1 1 27 VAL N N 12.186 17.019 5.331 1.00 . A A . 27 VAL N 1 1
3 3826 1 1 27 VAL O O 9.663 16.403 6.720 1.00 . A A . 27 VAL O 1 1
3 3827 1 1 28 THR C C 6.837 17.984 6.734 1.00 . A A . 28 THR C 1 1
3 3828 1 1 28 THR CA C 8.142 18.691 7.081 1.00 . A A . 28 THR CA 1 1
3 3829 1 1 28 THR CB C 7.859 20.189 7.299 1.00 . A A . 28 THR CB 1 1
3 3830 1 1 28 THR CG2 C 7.346 20.835 6.021 1.00 . A A . 28 THR CG2 1 1
3 3831 1 1 28 THR H H 9.319 19.202 5.398 1.00 . A A . 28 THR H 1 1
3 3832 1 1 28 THR HA H 8.529 18.281 8.003 1.00 . A A . 28 THR HA 1 1
3 3833 1 1 28 THR HB H 8.780 20.676 7.587 1.00 . A A . 28 THR HB 1 1
3 3834 1 1 28 THR HG1 H 6.023 20.125 8.017 1.00 . A A . 28 THR HG1 1 1
3 3835 1 1 28 THR HG21 H 6.585 21.561 6.265 1.00 . A A . 28 THR HG21 1 1
3 3836 1 1 28 THR HG22 H 6.926 20.076 5.378 1.00 . A A . 28 THR HG22 1 1
3 3837 1 1 28 THR HG23 H 8.163 21.325 5.513 1.00 . A A . 28 THR HG23 1 1
3 3838 1 1 28 THR N N 9.144 18.485 6.042 1.00 . A A . 28 THR N 1 1
3 3839 1 1 28 THR O O 5.899 17.965 7.530 1.00 . A A . 28 THR O 1 1
3 3840 1 1 28 THR OG1 O 6.895 20.358 8.345 1.00 . A A . 28 THR OG1 1 1
3 3841 1 1 29 SER C C 4.413 17.653 4.947 1.00 . A A . 29 SER C 1 1
3 3842 1 1 29 SER CA C 5.592 16.695 5.086 1.00 . A A . 29 SER CA 1 1
3 3843 1 1 29 SER CB C 5.238 15.570 6.061 1.00 . A A . 29 SER CB 1 1
3 3844 1 1 29 SER H H 7.565 17.451 4.949 1.00 . A A . 29 SER H 1 1
3 3845 1 1 29 SER HA H 5.809 16.267 4.119 1.00 . A A . 29 SER HA 1 1
3 3846 1 1 29 SER HB2 H 6.135 15.232 6.557 1.00 . A A . 29 SER HB2 1 1
3 3847 1 1 29 SER HB3 H 4.538 15.941 6.795 1.00 . A A . 29 SER HB3 1 1
3 3848 1 1 29 SER HG H 5.160 13.679 5.555 1.00 . A A . 29 SER HG 1 1
3 3849 1 1 29 SER N N 6.784 17.402 5.540 1.00 . A A . 29 SER N 1 1
3 3850 1 1 29 SER O O 3.301 17.354 5.382 1.00 . A A . 29 SER O 1 1
3 3851 1 1 29 SER OG O 4.650 14.474 5.382 1.00 . A A . 29 SER OG 1 1
3 3852 1 1 30 VAL C C 3.449 20.135 2.661 1.00 . A A . 30 VAL C 1 1
3 3853 1 1 30 VAL CA C 3.625 19.810 4.140 1.00 . A A . 30 VAL CA 1 1
3 3854 1 1 30 VAL CB C 3.944 21.108 4.905 1.00 . A A . 30 VAL CB 1 1
3 3855 1 1 30 VAL CG1 C 2.866 22.152 4.659 1.00 . A A . 30 VAL CG1 1 1
3 3856 1 1 30 VAL CG2 C 4.094 20.826 6.393 1.00 . A A . 30 VAL CG2 1 1
3 3857 1 1 30 VAL H H 5.571 18.989 4.013 1.00 . A A . 30 VAL H 1 1
3 3858 1 1 30 VAL HA H 2.698 19.410 4.524 1.00 . A A . 30 VAL HA 1 1
3 3859 1 1 30 VAL HB H 4.882 21.498 4.538 1.00 . A A . 30 VAL HB 1 1
3 3860 1 1 30 VAL HG11 H 1.894 21.682 4.696 1.00 . A A . 30 VAL HG11 1 1
3 3861 1 1 30 VAL HG12 H 2.926 22.919 5.418 1.00 . A A . 30 VAL HG12 1 1
3 3862 1 1 30 VAL HG13 H 3.012 22.597 3.685 1.00 . A A . 30 VAL HG13 1 1
3 3863 1 1 30 VAL HG21 H 4.631 21.638 6.861 1.00 . A A . 30 VAL HG21 1 1
3 3864 1 1 30 VAL HG22 H 3.117 20.734 6.841 1.00 . A A . 30 VAL HG22 1 1
3 3865 1 1 30 VAL HG23 H 4.642 19.905 6.531 1.00 . A A . 30 VAL HG23 1 1
3 3866 1 1 30 VAL N N 4.665 18.807 4.338 1.00 . A A . 30 VAL N 1 1
3 3867 1 1 30 VAL O O 4.336 20.711 2.030 1.00 . A A . 30 VAL O 1 1
3 3868 1 1 31 THR C C 1.883 21.508 0.428 1.00 . A A . 31 THR C 1 1
3 3869 1 1 31 THR CA C 2.004 20.014 0.706 1.00 . A A . 31 THR CA 1 1
3 3870 1 1 31 THR CB C 0.703 19.315 0.270 1.00 . A A . 31 THR CB 1 1
3 3871 1 1 31 THR CG2 C 0.995 18.190 -0.711 1.00 . A A . 31 THR CG2 1 1
3 3872 1 1 31 THR H H 1.629 19.308 2.666 1.00 . A A . 31 THR H 1 1
3 3873 1 1 31 THR HA H 2.818 19.613 0.119 1.00 . A A . 31 THR HA 1 1
3 3874 1 1 31 THR HB H 0.068 20.041 -0.217 1.00 . A A . 31 THR HB 1 1
3 3875 1 1 31 THR HG1 H 0.324 17.897 1.588 1.00 . A A . 31 THR HG1 1 1
3 3876 1 1 31 THR HG21 H 0.088 17.922 -1.231 1.00 . A A . 31 THR HG21 1 1
3 3877 1 1 31 THR HG22 H 1.368 17.331 -0.172 1.00 . A A . 31 THR HG22 1 1
3 3878 1 1 31 THR HG23 H 1.736 18.518 -1.424 1.00 . A A . 31 THR HG23 1 1
3 3879 1 1 31 THR N N 2.297 19.763 2.112 1.00 . A A . 31 THR N 1 1
3 3880 1 1 31 THR O O 2.142 22.335 1.302 1.00 . A A . 31 THR O 1 1
3 3881 1 1 31 THR OG1 O 0.020 18.791 1.415 1.00 . A A . 31 THR OG1 1 1
3 3882 1 1 32 GLY C C -0.047 23.558 -1.692 1.00 . A A . 32 GLY C 1 1
3 3883 1 1 32 GLY CA C 1.339 23.242 -1.166 1.00 . A A . 32 GLY CA 1 1
3 3884 1 1 32 GLY H H 1.296 21.145 -1.451 1.00 . A A . 32 GLY H 1 1
3 3885 1 1 32 GLY HA2 H 1.532 23.857 -0.299 1.00 . A A . 32 GLY HA2 1 1
3 3886 1 1 32 GLY HA3 H 2.064 23.479 -1.931 1.00 . A A . 32 GLY HA3 1 1
3 3887 1 1 32 GLY N N 1.488 21.847 -0.795 1.00 . A A . 32 GLY N 1 1
3 3888 1 1 32 GLY O O -0.366 24.714 -1.967 1.00 . A A . 32 GLY O 1 1
3 3889 1 1 33 VAL C C -3.254 22.152 -1.341 1.00 . A A . 33 VAL C 1 1
3 3890 1 1 33 VAL CA C -2.233 22.699 -2.332 1.00 . A A . 33 VAL CA 1 1
3 3891 1 1 33 VAL CB C -2.426 21.998 -3.691 1.00 . A A . 33 VAL CB 1 1
3 3892 1 1 33 VAL CG1 C -3.858 22.163 -4.177 1.00 . A A . 33 VAL CG1 1 1
3 3893 1 1 33 VAL CG2 C -1.441 22.541 -4.714 1.00 . A A . 33 VAL CG2 1 1
3 3894 1 1 33 VAL H H -0.561 21.628 -1.599 1.00 . A A . 33 VAL H 1 1
3 3895 1 1 33 VAL HA H -2.407 23.756 -2.468 1.00 . A A . 33 VAL HA 1 1
3 3896 1 1 33 VAL HB H -2.233 20.944 -3.560 1.00 . A A . 33 VAL HB 1 1
3 3897 1 1 33 VAL HG11 H -3.853 22.506 -5.201 1.00 . A A . 33 VAL HG11 1 1
3 3898 1 1 33 VAL HG12 H -4.371 21.214 -4.117 1.00 . A A . 33 VAL HG12 1 1
3 3899 1 1 33 VAL HG13 H -4.367 22.888 -3.558 1.00 . A A . 33 VAL HG13 1 1
3 3900 1 1 33 VAL HG21 H -0.433 22.408 -4.350 1.00 . A A . 33 VAL HG21 1 1
3 3901 1 1 33 VAL HG22 H -1.561 22.008 -5.646 1.00 . A A . 33 VAL HG22 1 1
3 3902 1 1 33 VAL HG23 H -1.630 23.593 -4.875 1.00 . A A . 33 VAL HG23 1 1
3 3903 1 1 33 VAL N N -0.873 22.526 -1.835 1.00 . A A . 33 VAL N 1 1
3 3904 1 1 33 VAL O O -4.074 22.898 -0.806 1.00 . A A . 33 VAL O 1 1
3 3905 1 1 34 GLU C C -3.861 18.697 -0.109 1.00 . A A . 34 GLU C 1 1
3 3906 1 1 34 GLU CA C -4.119 20.200 -0.173 1.00 . A A . 34 GLU CA 1 1
3 3907 1 1 34 GLU CB C -5.567 20.463 -0.592 1.00 . A A . 34 GLU CB 1 1
3 3908 1 1 34 GLU CD C -6.983 19.364 -2.371 1.00 . A A . 34 GLU CD 1 1
3 3909 1 1 34 GLU CG C -5.813 20.283 -2.080 1.00 . A A . 34 GLU CG 1 1
3 3910 1 1 34 GLU H H -2.521 20.304 -1.558 1.00 . A A . 34 GLU H 1 1
3 3911 1 1 34 GLU HA H -3.954 20.623 0.806 1.00 . A A . 34 GLU HA 1 1
3 3912 1 1 34 GLU HB2 H -6.213 19.784 -0.056 1.00 . A A . 34 GLU HB2 1 1
3 3913 1 1 34 GLU HB3 H -5.827 21.477 -0.326 1.00 . A A . 34 GLU HB3 1 1
3 3914 1 1 34 GLU HG2 H -6.016 21.249 -2.518 1.00 . A A . 34 GLU HG2 1 1
3 3915 1 1 34 GLU HG3 H -4.925 19.865 -2.531 1.00 . A A . 34 GLU HG3 1 1
3 3916 1 1 34 GLU N N -3.198 20.846 -1.101 1.00 . A A . 34 GLU N 1 1
3 3917 1 1 34 GLU O O -4.708 17.894 -0.501 1.00 . A A . 34 GLU O 1 1
3 3918 1 1 34 GLU OE1 O -8.126 19.863 -2.443 1.00 . A A . 34 GLU OE1 1 1
3 3919 1 1 34 GLU OE2 O -6.756 18.146 -2.527 1.00 . A A . 34 GLU OE2 1 1
3 3920 1 1 35 GLY C C -2.530 16.174 -0.813 1.00 . A A . 35 GLY C 1 1
3 3921 1 1 35 GLY CA C -2.337 16.920 0.493 1.00 . A A . 35 GLY CA 1 1
3 3922 1 1 35 GLY H H -2.050 19.009 0.683 1.00 . A A . 35 GLY H 1 1
3 3923 1 1 35 GLY HA2 H -1.302 16.838 0.792 1.00 . A A . 35 GLY HA2 1 1
3 3924 1 1 35 GLY HA3 H -2.957 16.463 1.250 1.00 . A A . 35 GLY HA3 1 1
3 3925 1 1 35 GLY N N -2.685 18.324 0.387 1.00 . A A . 35 GLY N 1 1
3 3926 1 1 35 GLY O O -3.027 15.048 -0.826 1.00 . A A . 35 GLY O 1 1
3 3927 1 1 36 VAL C C -1.088 15.282 -3.539 1.00 . A A . 36 VAL C 1 1
3 3928 1 1 36 VAL CA C -2.271 16.194 -3.233 1.00 . A A . 36 VAL CA 1 1
3 3929 1 1 36 VAL CB C -2.381 17.261 -4.338 1.00 . A A . 36 VAL CB 1 1
3 3930 1 1 36 VAL CG1 C -2.737 16.618 -5.669 1.00 . A A . 36 VAL CG1 1 1
3 3931 1 1 36 VAL CG2 C -3.407 18.318 -3.957 1.00 . A A . 36 VAL CG2 1 1
3 3932 1 1 36 VAL H H -1.749 17.701 -1.842 1.00 . A A . 36 VAL H 1 1
3 3933 1 1 36 VAL HA H -3.177 15.605 -3.239 1.00 . A A . 36 VAL HA 1 1
3 3934 1 1 36 VAL HB H -1.420 17.743 -4.442 1.00 . A A . 36 VAL HB 1 1
3 3935 1 1 36 VAL HG11 H -3.644 17.062 -6.053 1.00 . A A . 36 VAL HG11 1 1
3 3936 1 1 36 VAL HG12 H -1.932 16.775 -6.373 1.00 . A A . 36 VAL HG12 1 1
3 3937 1 1 36 VAL HG13 H -2.888 15.558 -5.527 1.00 . A A . 36 VAL HG13 1 1
3 3938 1 1 36 VAL HG21 H -4.336 17.838 -3.688 1.00 . A A . 36 VAL HG21 1 1
3 3939 1 1 36 VAL HG22 H -3.039 18.889 -3.117 1.00 . A A . 36 VAL HG22 1 1
3 3940 1 1 36 VAL HG23 H -3.573 18.979 -4.795 1.00 . A A . 36 VAL HG23 1 1
3 3941 1 1 36 VAL N N -2.138 16.804 -1.916 1.00 . A A . 36 VAL N 1 1
3 3942 1 1 36 VAL O O -1.107 14.528 -4.512 1.00 . A A . 36 VAL O 1 1
3 3943 1 1 37 ASP C C 0.765 13.063 -3.015 1.00 . A A . 37 ASP C 1 1
3 3944 1 1 37 ASP CA C 1.134 14.537 -2.881 1.00 . A A . 37 ASP CA 1 1
3 3945 1 1 37 ASP CB C 2.093 14.730 -1.705 1.00 . A A . 37 ASP CB 1 1
3 3946 1 1 37 ASP CG C 3.422 14.035 -1.922 1.00 . A A . 37 ASP CG 1 1
3 3947 1 1 37 ASP H H -0.103 15.978 -1.944 1.00 . A A . 37 ASP H 1 1
3 3948 1 1 37 ASP HA H 1.622 14.857 -3.788 1.00 . A A . 37 ASP HA 1 1
3 3949 1 1 37 ASP HB2 H 2.278 15.786 -1.569 1.00 . A A . 37 ASP HB2 1 1
3 3950 1 1 37 ASP HB3 H 1.639 14.330 -0.810 1.00 . A A . 37 ASP HB3 1 1
3 3951 1 1 37 ASP N N -0.059 15.357 -2.702 1.00 . A A . 37 ASP N 1 1
3 3952 1 1 37 ASP O O 1.466 12.294 -3.672 1.00 . A A . 37 ASP O 1 1
3 3953 1 1 37 ASP OD1 O 4.016 14.217 -3.005 1.00 . A A . 37 ASP OD1 1 1
3 3954 1 1 37 ASP OD2 O 3.869 13.309 -1.010 1.00 . A A . 37 ASP OD2 1 1
3 3955 1 1 38 GLY C C -1.703 11.031 -3.625 1.00 . A A . 38 GLY C 1 1
3 3956 1 1 38 GLY CA C -0.784 11.294 -2.448 1.00 . A A . 38 GLY CA 1 1
3 3957 1 1 38 GLY H H -0.861 13.332 -1.878 1.00 . A A . 38 GLY H 1 1
3 3958 1 1 38 GLY HA2 H 0.082 10.654 -2.530 1.00 . A A . 38 GLY HA2 1 1
3 3959 1 1 38 GLY HA3 H -1.310 11.056 -1.535 1.00 . A A . 38 GLY HA3 1 1
3 3960 1 1 38 GLY N N -0.341 12.675 -2.387 1.00 . A A . 38 GLY N 1 1
3 3961 1 1 38 GLY O O -1.854 9.889 -4.060 1.00 . A A . 38 GLY O 1 1
3 3962 1 1 39 ARG C C -2.503 12.227 -6.586 1.00 . A A . 39 ARG C 1 1
3 3963 1 1 39 ARG CA C -3.231 11.967 -5.271 1.00 . A A . 39 ARG CA 1 1
3 3964 1 1 39 ARG CB C -4.399 12.943 -5.120 1.00 . A A . 39 ARG CB 1 1
3 3965 1 1 39 ARG CD C -6.040 14.048 -3.570 1.00 . A A . 39 ARG CD 1 1
3 3966 1 1 39 ARG CG C -5.047 12.910 -3.745 1.00 . A A . 39 ARG CG 1 1
3 3967 1 1 39 ARG CZ C -7.751 12.982 -2.163 1.00 . A A . 39 ARG CZ 1 1
3 3968 1 1 39 ARG H H -2.159 12.974 -3.749 1.00 . A A . 39 ARG H 1 1
3 3969 1 1 39 ARG HA H -3.616 10.958 -5.279 1.00 . A A . 39 ARG HA 1 1
3 3970 1 1 39 ARG HB2 H -4.041 13.946 -5.301 1.00 . A A . 39 ARG HB2 1 1
3 3971 1 1 39 ARG HB3 H -5.152 12.700 -5.854 1.00 . A A . 39 ARG HB3 1 1
3 3972 1 1 39 ARG HD2 H -5.720 14.663 -2.742 1.00 . A A . 39 ARG HD2 1 1
3 3973 1 1 39 ARG HD3 H -6.053 14.639 -4.474 1.00 . A A . 39 ARG HD3 1 1
3 3974 1 1 39 ARG HE H -8.060 13.669 -4.010 1.00 . A A . 39 ARG HE 1 1
3 3975 1 1 39 ARG HG2 H -5.567 11.972 -3.625 1.00 . A A . 39 ARG HG2 1 1
3 3976 1 1 39 ARG HG3 H -4.277 12.997 -2.993 1.00 . A A . 39 ARG HG3 1 1
3 3977 1 1 39 ARG HH11 H -5.925 13.136 -1.312 1.00 . A A . 39 ARG HH11 1 1
3 3978 1 1 39 ARG HH12 H -7.140 12.387 -0.330 1.00 . A A . 39 ARG HH12 1 1
3 3979 1 1 39 ARG HH21 H -9.669 12.684 -2.727 1.00 . A A . 39 ARG HH21 1 1
3 3980 1 1 39 ARG HH22 H -9.269 12.129 -1.137 1.00 . A A . 39 ARG HH22 1 1
3 3981 1 1 39 ARG N N -2.320 12.089 -4.140 1.00 . A A . 39 ARG N 1 1
3 3982 1 1 39 ARG NE N -7.390 13.560 -3.303 1.00 . A A . 39 ARG NE 1 1
3 3983 1 1 39 ARG NH1 N -6.866 12.821 -1.189 1.00 . A A . 39 ARG NH1 1 1
3 3984 1 1 39 ARG NH2 N -8.999 12.564 -1.995 1.00 . A A . 39 ARG NH2 1 1
3 3985 1 1 39 ARG O O -3.128 12.517 -7.606 1.00 . A A . 39 ARG O 1 1
3 3986 1 1 40 SER C C -0.433 13.812 -8.175 1.00 . A A . 40 SER C 1 1
3 3987 1 1 40 SER CA C -0.365 12.351 -7.743 1.00 . A A . 40 SER CA 1 1
3 3988 1 1 40 SER CB C -0.830 11.447 -8.887 1.00 . A A . 40 SER CB 1 1
3 3989 1 1 40 SER H H -0.738 11.888 -5.711 1.00 . A A . 40 SER H 1 1
3 3990 1 1 40 SER HA H 0.658 12.108 -7.496 1.00 . A A . 40 SER HA 1 1
3 3991 1 1 40 SER HB2 H -1.754 10.964 -8.607 1.00 . A A . 40 SER HB2 1 1
3 3992 1 1 40 SER HB3 H -0.990 12.045 -9.772 1.00 . A A . 40 SER HB3 1 1
3 3993 1 1 40 SER HG H -0.266 9.584 -9.108 1.00 . A A . 40 SER HG 1 1
3 3994 1 1 40 SER N N -1.179 12.122 -6.555 1.00 . A A . 40 SER N 1 1
3 3995 1 1 40 SER O O -1.511 14.404 -8.236 1.00 . A A . 40 SER O 1 1
3 3996 1 1 40 SER OG O 0.137 10.452 -9.176 1.00 . A A . 40 SER OG 1 1
3 3997 1 1 41 SER C C 0.039 15.996 -10.201 1.00 . A A . 41 SER C 1 1
3 3998 1 1 41 SER CA C 0.801 15.782 -8.897 1.00 . A A . 41 SER CA 1 1
3 3999 1 1 41 SER CB C 2.260 16.208 -9.071 1.00 . A A . 41 SER CB 1 1
3 4000 1 1 41 SER H H 1.552 13.865 -8.406 1.00 . A A . 41 SER H 1 1
3 4001 1 1 41 SER HA H 0.348 16.387 -8.126 1.00 . A A . 41 SER HA 1 1
3 4002 1 1 41 SER HB2 H 2.859 15.758 -8.293 1.00 . A A . 41 SER HB2 1 1
3 4003 1 1 41 SER HB3 H 2.616 15.876 -10.036 1.00 . A A . 41 SER HB3 1 1
3 4004 1 1 41 SER HG H 2.931 17.928 -9.726 1.00 . A A . 41 SER HG 1 1
3 4005 1 1 41 SER N N 0.727 14.389 -8.474 1.00 . A A . 41 SER N 1 1
3 4006 1 1 41 SER O O -0.337 17.119 -10.536 1.00 . A A . 41 SER O 1 1
3 4007 1 1 41 SER OG O 2.394 17.616 -8.994 1.00 . A A . 41 SER OG 1 1
3 4008 1 1 42 GLU C C -2.297 15.566 -12.007 1.00 . A A . 42 GLU C 1 1
3 4009 1 1 42 GLU CA C -0.903 14.977 -12.201 1.00 . A A . 42 GLU CA 1 1
3 4010 1 1 42 GLU CB C -1.008 13.585 -12.828 1.00 . A A . 42 GLU CB 1 1
3 4011 1 1 42 GLU CD C -3.303 12.532 -12.907 1.00 . A A . 42 GLU CD 1 1
3 4012 1 1 42 GLU CG C -2.008 12.678 -12.131 1.00 . A A . 42 GLU CG 1 1
3 4013 1 1 42 GLU H H 0.139 14.041 -10.613 1.00 . A A . 42 GLU H 1 1
3 4014 1 1 42 GLU HA H -0.343 15.619 -12.864 1.00 . A A . 42 GLU HA 1 1
3 4015 1 1 42 GLU HB2 H -1.307 13.691 -13.861 1.00 . A A . 42 GLU HB2 1 1
3 4016 1 1 42 GLU HB3 H -0.038 13.113 -12.790 1.00 . A A . 42 GLU HB3 1 1
3 4017 1 1 42 GLU HG2 H -1.566 11.700 -12.012 1.00 . A A . 42 GLU HG2 1 1
3 4018 1 1 42 GLU HG3 H -2.233 13.091 -11.159 1.00 . A A . 42 GLU HG3 1 1
3 4019 1 1 42 GLU N N -0.186 14.909 -10.933 1.00 . A A . 42 GLU N 1 1
3 4020 1 1 42 GLU O O -2.892 16.105 -12.941 1.00 . A A . 42 GLU O 1 1
3 4021 1 1 42 GLU OE1 O -3.237 12.294 -14.131 1.00 . A A . 42 GLU OE1 1 1
3 4022 1 1 42 GLU OE2 O -4.382 12.657 -12.291 1.00 . A A . 42 GLU OE2 1 1
3 4023 1 1 43 THR C C -4.170 17.500 -10.572 1.00 . A A . 43 THR C 1 1
3 4024 1 1 43 THR CA C -4.137 15.980 -10.468 1.00 . A A . 43 THR CA 1 1
3 4025 1 1 43 THR CB C -4.579 15.564 -9.053 1.00 . A A . 43 THR CB 1 1
3 4026 1 1 43 THR CG2 C -5.937 16.160 -8.712 1.00 . A A . 43 THR CG2 1 1
3 4027 1 1 43 THR H H -2.290 15.020 -10.084 1.00 . A A . 43 THR H 1 1
3 4028 1 1 43 THR HA H -4.838 15.564 -11.178 1.00 . A A . 43 THR HA 1 1
3 4029 1 1 43 THR HB H -3.853 15.932 -8.342 1.00 . A A . 43 THR HB 1 1
3 4030 1 1 43 THR HG1 H -4.708 13.879 -8.036 1.00 . A A . 43 THR HG1 1 1
3 4031 1 1 43 THR HG21 H -6.478 15.480 -8.073 1.00 . A A . 43 THR HG21 1 1
3 4032 1 1 43 THR HG22 H -6.497 16.322 -9.621 1.00 . A A . 43 THR HG22 1 1
3 4033 1 1 43 THR HG23 H -5.798 17.102 -8.202 1.00 . A A . 43 THR HG23 1 1
3 4034 1 1 43 THR N N -2.813 15.460 -10.786 1.00 . A A . 43 THR N 1 1
3 4035 1 1 43 THR O O -4.998 18.065 -11.286 1.00 . A A . 43 THR O 1 1
3 4036 1 1 43 THR OG1 O -4.643 14.136 -8.959 1.00 . A A . 43 THR OG1 1 1
3 4037 1 1 44 GLY C C -1.790 20.134 -9.771 1.00 . A A . 44 GLY C 1 1
3 4038 1 1 44 GLY CA C -3.207 19.608 -9.883 1.00 . A A . 44 GLY CA 1 1
3 4039 1 1 44 GLY H H -2.628 17.654 -9.305 1.00 . A A . 44 GLY H 1 1
3 4040 1 1 44 GLY HA2 H -3.638 19.957 -10.809 1.00 . A A . 44 GLY HA2 1 1
3 4041 1 1 44 GLY HA3 H -3.788 19.995 -9.058 1.00 . A A . 44 GLY HA3 1 1
3 4042 1 1 44 GLY N N -3.264 18.158 -9.856 1.00 . A A . 44 GLY N 1 1
3 4043 1 1 44 GLY O O -1.128 20.378 -10.781 1.00 . A A . 44 GLY O 1 1
3 4044 1 1 45 THR C C 0.522 20.419 -6.914 1.00 . A A . 45 THR C 1 1
3 4045 1 1 45 THR CA C 0.025 20.816 -8.299 1.00 . A A . 45 THR CA 1 1
3 4046 1 1 45 THR CB C 0.083 22.349 -8.434 1.00 . A A . 45 THR CB 1 1
3 4047 1 1 45 THR CG2 C 0.270 22.759 -9.887 1.00 . A A . 45 THR CG2 1 1
3 4048 1 1 45 THR H H -1.896 20.100 -7.775 1.00 . A A . 45 THR H 1 1
3 4049 1 1 45 THR HA H 0.680 20.385 -9.043 1.00 . A A . 45 THR HA 1 1
3 4050 1 1 45 THR HB H 0.924 22.714 -7.861 1.00 . A A . 45 THR HB 1 1
3 4051 1 1 45 THR HG1 H -1.103 23.881 -8.065 1.00 . A A . 45 THR HG1 1 1
3 4052 1 1 45 THR HG21 H 0.750 21.956 -10.427 1.00 . A A . 45 THR HG21 1 1
3 4053 1 1 45 THR HG22 H 0.887 23.644 -9.935 1.00 . A A . 45 THR HG22 1 1
3 4054 1 1 45 THR HG23 H -0.693 22.966 -10.329 1.00 . A A . 45 THR HG23 1 1
3 4055 1 1 45 THR N N -1.321 20.312 -8.540 1.00 . A A . 45 THR N 1 1
3 4056 1 1 45 THR O O 0.788 21.276 -6.071 1.00 . A A . 45 THR O 1 1
3 4057 1 1 45 THR OG1 O -1.119 22.932 -7.920 1.00 . A A . 45 THR OG1 1 1
3 4058 1 1 46 SER C C 2.570 18.967 -5.166 1.00 . A A . 46 SER C 1 1
3 4059 1 1 46 SER CA C 1.107 18.606 -5.399 1.00 . A A . 46 SER CA 1 1
3 4060 1 1 46 SER CB C 0.928 17.088 -5.335 1.00 . A A . 46 SER CB 1 1
3 4061 1 1 46 SER H H 0.417 18.482 -7.397 1.00 . A A . 46 SER H 1 1
3 4062 1 1 46 SER HA H 0.507 19.063 -4.626 1.00 . A A . 46 SER HA 1 1
3 4063 1 1 46 SER HB2 H 1.119 16.747 -4.329 1.00 . A A . 46 SER HB2 1 1
3 4064 1 1 46 SER HB3 H -0.085 16.835 -5.615 1.00 . A A . 46 SER HB3 1 1
3 4065 1 1 46 SER HG H 2.164 15.639 -5.795 1.00 . A A . 46 SER HG 1 1
3 4066 1 1 46 SER N N 0.645 19.116 -6.685 1.00 . A A . 46 SER N 1 1
3 4067 1 1 46 SER O O 3.471 18.384 -5.770 1.00 . A A . 46 SER O 1 1
3 4068 1 1 46 SER OG O 1.822 16.431 -6.217 1.00 . A A . 46 SER OG 1 1
3 4069 1 1 47 THR C C 4.467 20.178 -2.490 1.00 . A A . 47 THR C 1 1
3 4070 1 1 47 THR CA C 4.154 20.376 -3.969 1.00 . A A . 47 THR CA 1 1
3 4071 1 1 47 THR CB C 4.359 21.858 -4.332 1.00 . A A . 47 THR CB 1 1
3 4072 1 1 47 THR CG2 C 3.937 22.128 -5.768 1.00 . A A . 47 THR CG2 1 1
3 4073 1 1 47 THR H H 2.042 20.361 -3.834 1.00 . A A . 47 THR H 1 1
3 4074 1 1 47 THR HA H 4.842 19.784 -4.555 1.00 . A A . 47 THR HA 1 1
3 4075 1 1 47 THR HB H 5.409 22.096 -4.231 1.00 . A A . 47 THR HB 1 1
3 4076 1 1 47 THR HG1 H 2.730 22.839 -3.811 1.00 . A A . 47 THR HG1 1 1
3 4077 1 1 47 THR HG21 H 2.929 22.514 -5.780 1.00 . A A . 47 THR HG21 1 1
3 4078 1 1 47 THR HG22 H 3.976 21.208 -6.333 1.00 . A A . 47 THR HG22 1 1
3 4079 1 1 47 THR HG23 H 4.606 22.851 -6.211 1.00 . A A . 47 THR HG23 1 1
3 4080 1 1 47 THR N N 2.801 19.934 -4.283 1.00 . A A . 47 THR N 1 1
3 4081 1 1 47 THR O O 3.739 20.658 -1.621 1.00 . A A . 47 THR O 1 1
3 4082 1 1 47 THR OG1 O 3.604 22.690 -3.444 1.00 . A A . 47 THR OG1 1 1
3 4083 1 1 48 VAL C C 7.001 20.229 -0.370 1.00 . A A . 48 VAL C 1 1
3 4084 1 1 48 VAL CA C 5.968 19.210 -0.836 1.00 . A A . 48 VAL CA 1 1
3 4085 1 1 48 VAL CB C 6.555 17.794 -0.684 1.00 . A A . 48 VAL CB 1 1
3 4086 1 1 48 VAL CG1 C 6.973 17.541 0.757 1.00 . A A . 48 VAL CG1 1 1
3 4087 1 1 48 VAL CG2 C 5.552 16.749 -1.148 1.00 . A A . 48 VAL CG2 1 1
3 4088 1 1 48 VAL H H 6.097 19.113 -2.946 1.00 . A A . 48 VAL H 1 1
3 4089 1 1 48 VAL HA H 5.093 19.283 -0.206 1.00 . A A . 48 VAL HA 1 1
3 4090 1 1 48 VAL HB H 7.433 17.721 -1.308 1.00 . A A . 48 VAL HB 1 1
3 4091 1 1 48 VAL HG11 H 7.092 16.479 0.916 1.00 . A A . 48 VAL HG11 1 1
3 4092 1 1 48 VAL HG12 H 7.909 18.043 0.954 1.00 . A A . 48 VAL HG12 1 1
3 4093 1 1 48 VAL HG13 H 6.213 17.921 1.424 1.00 . A A . 48 VAL HG13 1 1
3 4094 1 1 48 VAL HG21 H 5.656 16.596 -2.212 1.00 . A A . 48 VAL HG21 1 1
3 4095 1 1 48 VAL HG22 H 5.736 15.819 -0.630 1.00 . A A . 48 VAL HG22 1 1
3 4096 1 1 48 VAL HG23 H 4.550 17.089 -0.930 1.00 . A A . 48 VAL HG23 1 1
3 4097 1 1 48 VAL N N 5.557 19.469 -2.211 1.00 . A A . 48 VAL N 1 1
3 4098 1 1 48 VAL O O 8.121 20.273 -0.879 1.00 . A A . 48 VAL O 1 1
3 4099 1 1 49 THR C C 8.388 21.505 2.248 1.00 . A A . 49 THR C 1 1
3 4100 1 1 49 THR CA C 7.509 22.070 1.139 1.00 . A A . 49 THR CA 1 1
3 4101 1 1 49 THR CB C 6.720 23.274 1.688 1.00 . A A . 49 THR CB 1 1
3 4102 1 1 49 THR CG2 C 7.661 24.392 2.110 1.00 . A A . 49 THR CG2 1 1
3 4103 1 1 49 THR H H 5.711 20.966 0.968 1.00 . A A . 49 THR H 1 1
3 4104 1 1 49 THR HA H 8.140 22.418 0.334 1.00 . A A . 49 THR HA 1 1
3 4105 1 1 49 THR HB H 6.157 22.952 2.553 1.00 . A A . 49 THR HB 1 1
3 4106 1 1 49 THR HG1 H 5.244 23.041 0.401 1.00 . A A . 49 THR HG1 1 1
3 4107 1 1 49 THR HG21 H 8.125 24.820 1.234 1.00 . A A . 49 THR HG21 1 1
3 4108 1 1 49 THR HG22 H 8.425 23.993 2.762 1.00 . A A . 49 THR HG22 1 1
3 4109 1 1 49 THR HG23 H 7.104 25.154 2.632 1.00 . A A . 49 THR HG23 1 1
3 4110 1 1 49 THR N N 6.617 21.050 0.603 1.00 . A A . 49 THR N 1 1
3 4111 1 1 49 THR O O 7.896 20.871 3.182 1.00 . A A . 49 THR O 1 1
3 4112 1 1 49 THR OG1 O 5.810 23.759 0.694 1.00 . A A . 49 THR OG1 1 1
3 4113 1 1 50 VAL C C 11.476 22.396 3.701 1.00 . A A . 50 VAL C 1 1
3 4114 1 1 50 VAL CA C 10.641 21.253 3.135 1.00 . A A . 50 VAL CA 1 1
3 4115 1 1 50 VAL CB C 11.582 20.188 2.541 1.00 . A A . 50 VAL CB 1 1
3 4116 1 1 50 VAL CG1 C 10.788 19.136 1.782 1.00 . A A . 50 VAL CG1 1 1
3 4117 1 1 50 VAL CG2 C 12.620 20.839 1.639 1.00 . A A . 50 VAL CG2 1 1
3 4118 1 1 50 VAL H H 10.024 22.249 1.372 1.00 . A A . 50 VAL H 1 1
3 4119 1 1 50 VAL HA H 10.079 20.798 3.938 1.00 . A A . 50 VAL HA 1 1
3 4120 1 1 50 VAL HB H 12.098 19.699 3.355 1.00 . A A . 50 VAL HB 1 1
3 4121 1 1 50 VAL HG11 H 11.385 18.243 1.675 1.00 . A A . 50 VAL HG11 1 1
3 4122 1 1 50 VAL HG12 H 9.885 18.904 2.327 1.00 . A A . 50 VAL HG12 1 1
3 4123 1 1 50 VAL HG13 H 10.531 19.516 0.804 1.00 . A A . 50 VAL HG13 1 1
3 4124 1 1 50 VAL HG21 H 12.157 21.630 1.069 1.00 . A A . 50 VAL HG21 1 1
3 4125 1 1 50 VAL HG22 H 13.415 21.248 2.244 1.00 . A A . 50 VAL HG22 1 1
3 4126 1 1 50 VAL HG23 H 13.025 20.099 0.964 1.00 . A A . 50 VAL HG23 1 1
3 4127 1 1 50 VAL N N 9.692 21.738 2.140 1.00 . A A . 50 VAL N 1 1
3 4128 1 1 50 VAL O O 11.788 23.358 2.998 1.00 . A A . 50 VAL O 1 1
3 4129 1 1 51 LEU C C 13.729 22.675 6.494 1.00 . A A . 51 LEU C 1 1
3 4130 1 1 51 LEU CA C 12.638 23.308 5.636 1.00 . A A . 51 LEU CA 1 1
3 4131 1 1 51 LEU CB C 11.746 24.201 6.501 1.00 . A A . 51 LEU CB 1 1
3 4132 1 1 51 LEU CD1 C 11.192 26.440 7.482 1.00 . A A . 51 LEU CD1 1 1
3 4133 1 1 51 LEU CD2 C 13.582 25.748 7.223 1.00 . A A . 51 LEU CD2 1 1
3 4134 1 1 51 LEU CG C 12.183 25.660 6.631 1.00 . A A . 51 LEU CG 1 1
3 4135 1 1 51 LEU H H 11.558 21.494 5.483 1.00 . A A . 51 LEU H 1 1
3 4136 1 1 51 LEU HA H 13.102 23.910 4.870 1.00 . A A . 51 LEU HA 1 1
3 4137 1 1 51 LEU HB2 H 10.754 24.189 6.075 1.00 . A A . 51 LEU HB2 1 1
3 4138 1 1 51 LEU HB3 H 11.715 23.774 7.493 1.00 . A A . 51 LEU HB3 1 1
3 4139 1 1 51 LEU HD11 H 10.191 26.091 7.280 1.00 . A A . 51 LEU HD11 1 1
3 4140 1 1 51 LEU HD12 H 11.263 27.491 7.244 1.00 . A A . 51 LEU HD12 1 1
3 4141 1 1 51 LEU HD13 H 11.422 26.291 8.527 1.00 . A A . 51 LEU HD13 1 1
3 4142 1 1 51 LEU HD21 H 13.929 26.769 7.178 1.00 . A A . 51 LEU HD21 1 1
3 4143 1 1 51 LEU HD22 H 14.251 25.115 6.658 1.00 . A A . 51 LEU HD22 1 1
3 4144 1 1 51 LEU HD23 H 13.559 25.419 8.252 1.00 . A A . 51 LEU HD23 1 1
3 4145 1 1 51 LEU HG H 12.205 26.112 5.649 1.00 . A A . 51 LEU HG 1 1
3 4146 1 1 51 LEU N N 11.837 22.283 4.975 1.00 . A A . 51 LEU N 1 1
3 4147 1 1 51 LEU O O 13.446 22.053 7.519 1.00 . A A . 51 LEU O 1 1
3 4148 1 1 52 THR C C 16.242 22.923 8.179 1.00 . A A . 52 THR C 1 1
3 4149 1 1 52 THR CA C 16.112 22.287 6.800 1.00 . A A . 52 THR CA 1 1
3 4150 1 1 52 THR CB C 17.429 22.490 6.027 1.00 . A A . 52 THR CB 1 1
3 4151 1 1 52 THR CG2 C 17.243 22.181 4.549 1.00 . A A . 52 THR CG2 1 1
3 4152 1 1 52 THR H H 15.139 23.346 5.246 1.00 . A A . 52 THR H 1 1
3 4153 1 1 52 THR HA H 15.948 21.226 6.917 1.00 . A A . 52 THR HA 1 1
3 4154 1 1 52 THR HB H 18.172 21.816 6.430 1.00 . A A . 52 THR HB 1 1
3 4155 1 1 52 THR HG1 H 18.632 23.993 5.598 1.00 . A A . 52 THR HG1 1 1
3 4156 1 1 52 THR HG21 H 16.979 23.086 4.024 1.00 . A A . 52 THR HG21 1 1
3 4157 1 1 52 THR HG22 H 16.455 21.453 4.430 1.00 . A A . 52 THR HG22 1 1
3 4158 1 1 52 THR HG23 H 18.164 21.786 4.146 1.00 . A A . 52 THR HG23 1 1
3 4159 1 1 52 THR N N 14.978 22.840 6.070 1.00 . A A . 52 THR N 1 1
3 4160 1 1 52 THR O O 15.360 23.662 8.618 1.00 . A A . 52 THR O 1 1
3 4161 1 1 52 THR OG1 O 17.887 23.838 6.185 1.00 . A A . 52 THR OG1 1 1
3 4162 1 1 53 TYR C C 18.615 24.303 10.138 1.00 . A A . 53 TYR C 1 1
3 4163 1 1 53 TYR CA C 17.590 23.175 10.189 1.00 . A A . 53 TYR CA 1 1
3 4164 1 1 53 TYR CB C 18.075 22.072 11.131 1.00 . A A . 53 TYR CB 1 1
3 4165 1 1 53 TYR CD1 C 15.785 21.239 11.794 1.00 . A A . 53 TYR CD1 1 1
3 4166 1 1 53 TYR CD2 C 17.352 21.716 13.525 1.00 . A A . 53 TYR CD2 1 1
3 4167 1 1 53 TYR CE1 C 14.847 20.870 12.739 1.00 . A A . 53 TYR CE1 1 1
3 4168 1 1 53 TYR CE2 C 16.421 21.348 14.476 1.00 . A A . 53 TYR CE2 1 1
3 4169 1 1 53 TYR CG C 17.051 21.669 12.169 1.00 . A A . 53 TYR CG 1 1
3 4170 1 1 53 TYR CZ C 15.170 20.926 14.078 1.00 . A A . 53 TYR CZ 1 1
3 4171 1 1 53 TYR H H 18.012 22.037 8.455 1.00 . A A . 53 TYR H 1 1
3 4172 1 1 53 TYR HA H 16.656 23.569 10.563 1.00 . A A . 53 TYR HA 1 1
3 4173 1 1 53 TYR HB2 H 18.321 21.196 10.552 1.00 . A A . 53 TYR HB2 1 1
3 4174 1 1 53 TYR HB3 H 18.957 22.414 11.651 1.00 . A A . 53 TYR HB3 1 1
3 4175 1 1 53 TYR HD1 H 15.535 21.196 10.743 1.00 . A A . 53 TYR HD1 1 1
3 4176 1 1 53 TYR HD2 H 18.333 22.047 13.833 1.00 . A A . 53 TYR HD2 1 1
3 4177 1 1 53 TYR HE1 H 13.867 20.539 12.427 1.00 . A A . 53 TYR HE1 1 1
3 4178 1 1 53 TYR HE2 H 16.673 21.392 15.526 1.00 . A A . 53 TYR HE2 1 1
3 4179 1 1 53 TYR HH H 13.730 21.329 15.287 1.00 . A A . 53 TYR HH 1 1
3 4180 1 1 53 TYR N N 17.346 22.632 8.858 1.00 . A A . 53 TYR N 1 1
3 4181 1 1 53 TYR O O 19.503 24.332 9.285 1.00 . A A . 53 TYR O 1 1
3 4182 1 1 53 TYR OH O 14.238 20.559 15.022 1.00 . A A . 53 TYR OH 1 1
3 4183 1 1 54 PRO C C 20.800 26.004 11.610 1.00 . A A . 54 PRO C 1 1
3 4184 1 1 54 PRO CA C 19.400 26.404 11.159 1.00 . A A . 54 PRO CA 1 1
3 4185 1 1 54 PRO CB C 18.737 27.303 12.205 1.00 . A A . 54 PRO CB 1 1
3 4186 1 1 54 PRO CD C 17.458 25.285 12.122 1.00 . A A . 54 PRO CD 1 1
3 4187 1 1 54 PRO CG C 17.929 26.375 13.045 1.00 . A A . 54 PRO CG 1 1
3 4188 1 1 54 PRO HA H 19.463 26.930 10.218 1.00 . A A . 54 PRO HA 1 1
3 4189 1 1 54 PRO HB2 H 19.499 27.803 12.788 1.00 . A A . 54 PRO HB2 1 1
3 4190 1 1 54 PRO HB3 H 18.114 28.035 11.714 1.00 . A A . 54 PRO HB3 1 1
3 4191 1 1 54 PRO HD2 H 17.412 24.342 12.645 1.00 . A A . 54 PRO HD2 1 1
3 4192 1 1 54 PRO HD3 H 16.494 25.535 11.704 1.00 . A A . 54 PRO HD3 1 1
3 4193 1 1 54 PRO HG2 H 18.542 25.962 13.831 1.00 . A A . 54 PRO HG2 1 1
3 4194 1 1 54 PRO HG3 H 17.084 26.902 13.464 1.00 . A A . 54 PRO HG3 1 1
3 4195 1 1 54 PRO N N 18.492 25.256 11.074 1.00 . A A . 54 PRO N 1 1
3 4196 1 1 54 PRO O O 20.962 25.168 12.499 1.00 . A A . 54 PRO O 1 1
3 4197 1 1 55 GLY C C 23.757 27.276 12.353 1.00 . A A . 55 GLY C 1 1
3 4198 1 1 55 GLY CA C 23.186 26.299 11.344 1.00 . A A . 55 GLY CA 1 1
3 4199 1 1 55 GLY H H 21.623 27.264 10.290 1.00 . A A . 55 GLY H 1 1
3 4200 1 1 55 GLY HA2 H 23.225 25.304 11.760 1.00 . A A . 55 GLY HA2 1 1
3 4201 1 1 55 GLY HA3 H 23.790 26.329 10.450 1.00 . A A . 55 GLY HA3 1 1
3 4202 1 1 55 GLY N N 21.812 26.606 10.992 1.00 . A A . 55 GLY N 1 1
3 4203 1 1 55 GLY O O 23.067 27.698 13.281 1.00 . A A . 55 GLY O 1 1
3 4204 1 1 56 THR C C 25.700 29.978 12.501 1.00 . A A . 56 THR C 1 1
3 4205 1 1 56 THR CA C 25.690 28.566 13.076 1.00 . A A . 56 THR CA 1 1
3 4206 1 1 56 THR CB C 27.140 28.130 13.363 1.00 . A A . 56 THR CB 1 1
3 4207 1 1 56 THR CG2 C 27.967 28.127 12.087 1.00 . A A . 56 THR CG2 1 1
3 4208 1 1 56 THR H H 25.523 27.265 11.415 1.00 . A A . 56 THR H 1 1
3 4209 1 1 56 THR HA H 25.146 28.572 14.010 1.00 . A A . 56 THR HA 1 1
3 4210 1 1 56 THR HB H 27.125 27.128 13.768 1.00 . A A . 56 THR HB 1 1
3 4211 1 1 56 THR HG1 H 27.911 28.530 15.134 1.00 . A A . 56 THR HG1 1 1
3 4212 1 1 56 THR HG21 H 28.939 27.705 12.290 1.00 . A A . 56 THR HG21 1 1
3 4213 1 1 56 THR HG22 H 28.082 29.140 11.730 1.00 . A A . 56 THR HG22 1 1
3 4214 1 1 56 THR HG23 H 27.466 27.535 11.335 1.00 . A A . 56 THR HG23 1 1
3 4215 1 1 56 THR N N 25.025 27.636 12.173 1.00 . A A . 56 THR N 1 1
3 4216 1 1 56 THR O O 25.659 30.959 13.243 1.00 . A A . 56 THR O 1 1
3 4217 1 1 56 THR OG1 O 27.735 29.012 14.322 1.00 . A A . 56 THR OG1 1 1
3 4218 1 1 57 GLN C C 24.661 31.449 9.460 1.00 . A A . 57 GLN C 1 1
3 4219 1 1 57 GLN CA C 25.770 31.365 10.503 1.00 . A A . 57 GLN CA 1 1
3 4220 1 1 57 GLN CB C 27.129 31.603 9.841 1.00 . A A . 57 GLN CB 1 1
3 4221 1 1 57 GLN CD C 27.369 33.941 10.767 1.00 . A A . 57 GLN CD 1 1
3 4222 1 1 57 GLN CG C 28.013 32.579 10.599 1.00 . A A . 57 GLN CG 1 1
3 4223 1 1 57 GLN H H 25.786 29.253 10.640 1.00 . A A . 57 GLN H 1 1
3 4224 1 1 57 GLN HA H 25.605 32.129 11.248 1.00 . A A . 57 GLN HA 1 1
3 4225 1 1 57 GLN HB2 H 27.650 30.660 9.767 1.00 . A A . 57 GLN HB2 1 1
3 4226 1 1 57 GLN HB3 H 26.967 31.994 8.847 1.00 . A A . 57 GLN HB3 1 1
3 4227 1 1 57 GLN HE21 H 27.801 33.934 12.708 1.00 . A A . 57 GLN HE21 1 1
3 4228 1 1 57 GLN HE22 H 26.972 35.334 12.128 1.00 . A A . 57 GLN HE22 1 1
3 4229 1 1 57 GLN HG2 H 28.219 32.173 11.578 1.00 . A A . 57 GLN HG2 1 1
3 4230 1 1 57 GLN HG3 H 28.940 32.700 10.058 1.00 . A A . 57 GLN HG3 1 1
3 4231 1 1 57 GLN N N 25.755 30.072 11.177 1.00 . A A . 57 GLN N 1 1
3 4232 1 1 57 GLN NE2 N 27.381 34.455 11.991 1.00 . A A . 57 GLN NE2 1 1
3 4233 1 1 57 GLN O O 24.092 32.515 9.230 1.00 . A A . 57 GLN O 1 1
3 4234 1 1 57 GLN OE1 O 26.865 34.525 9.807 1.00 . A A . 57 GLN OE1 1 1
3 4235 1 1 58 ASN C C 22.006 29.757 8.401 1.00 . A A . 58 ASN C 1 1
3 4236 1 1 58 ASN CA C 23.319 30.263 7.812 1.00 . A A . 58 ASN CA 1 1
3 4237 1 1 58 ASN CB C 23.754 29.360 6.656 1.00 . A A . 58 ASN CB 1 1
3 4238 1 1 58 ASN CG C 23.461 29.973 5.301 1.00 . A A . 58 ASN CG 1 1
3 4239 1 1 58 ASN H H 24.849 29.499 9.058 1.00 . A A . 58 ASN H 1 1
3 4240 1 1 58 ASN HA H 23.170 31.265 7.437 1.00 . A A . 58 ASN HA 1 1
3 4241 1 1 58 ASN HB2 H 24.817 29.182 6.727 1.00 . A A . 58 ASN HB2 1 1
3 4242 1 1 58 ASN HB3 H 23.230 28.418 6.726 1.00 . A A . 58 ASN HB3 1 1
3 4243 1 1 58 ASN HD21 H 25.054 29.073 4.522 1.00 . A A . 58 ASN HD21 1 1
3 4244 1 1 58 ASN HD22 H 24.137 30.051 3.433 1.00 . A A . 58 ASN HD22 1 1
3 4245 1 1 58 ASN N N 24.360 30.317 8.831 1.00 . A A . 58 ASN N 1 1
3 4246 1 1 58 ASN ND2 N 24.302 29.668 4.319 1.00 . A A . 58 ASN ND2 1 1
3 4247 1 1 58 ASN O O 21.998 28.897 9.281 1.00 . A A . 58 ASN O 1 1
3 4248 1 1 58 ASN OD1 O 22.490 30.712 5.138 1.00 . A A . 58 ASN OD1 1 1
3 4249 1 1 59 LYS C C 18.873 29.014 7.360 1.00 . A A . 59 LYS C 1 1
3 4250 1 1 59 LYS CA C 19.576 29.900 8.383 1.00 . A A . 59 LYS CA 1 1
3 4251 1 1 59 LYS CB C 18.723 31.137 8.675 1.00 . A A . 59 LYS CB 1 1
3 4252 1 1 59 LYS CD C 16.549 30.690 9.851 1.00 . A A . 59 LYS CD 1 1
3 4253 1 1 59 LYS CE C 15.931 30.279 11.179 1.00 . A A . 59 LYS CE 1 1
3 4254 1 1 59 LYS CG C 18.008 31.081 10.014 1.00 . A A . 59 LYS CG 1 1
3 4255 1 1 59 LYS H H 20.966 30.979 7.207 1.00 . A A . 59 LYS H 1 1
3 4256 1 1 59 LYS HA H 19.706 29.340 9.297 1.00 . A A . 59 LYS HA 1 1
3 4257 1 1 59 LYS HB2 H 19.360 32.009 8.666 1.00 . A A . 59 LYS HB2 1 1
3 4258 1 1 59 LYS HB3 H 17.979 31.237 7.897 1.00 . A A . 59 LYS HB3 1 1
3 4259 1 1 59 LYS HD2 H 16.000 31.533 9.458 1.00 . A A . 59 LYS HD2 1 1
3 4260 1 1 59 LYS HD3 H 16.482 29.861 9.161 1.00 . A A . 59 LYS HD3 1 1
3 4261 1 1 59 LYS HE2 H 16.529 29.492 11.611 1.00 . A A . 59 LYS HE2 1 1
3 4262 1 1 59 LYS HE3 H 15.928 31.133 11.839 1.00 . A A . 59 LYS HE3 1 1
3 4263 1 1 59 LYS HG2 H 18.497 30.352 10.643 1.00 . A A . 59 LYS HG2 1 1
3 4264 1 1 59 LYS HG3 H 18.061 32.055 10.480 1.00 . A A . 59 LYS HG3 1 1
3 4265 1 1 59 LYS HZ1 H 14.537 28.806 10.677 1.00 . A A . 59 LYS HZ1 1 1
3 4266 1 1 59 LYS HZ2 H 14.029 30.379 10.320 1.00 . A A . 59 LYS HZ2 1 1
3 4267 1 1 59 LYS HZ3 H 14.030 29.834 11.921 1.00 . A A . 59 LYS HZ3 1 1
3 4268 1 1 59 LYS N N 20.896 30.297 7.908 1.00 . A A . 59 LYS N 1 1
3 4269 1 1 59 LYS NZ N 14.534 29.790 11.013 1.00 . A A . 59 LYS NZ 1 1
3 4270 1 1 59 LYS O O 19.095 29.143 6.156 1.00 . A A . 59 LYS O 1 1
3 4271 1 1 60 ALA C C 16.167 27.945 6.240 1.00 . A A . 60 ALA C 1 1
3 4272 1 1 60 ALA CA C 17.285 27.211 6.973 1.00 . A A . 60 ALA CA 1 1
3 4273 1 1 60 ALA CB C 16.718 26.049 7.775 1.00 . A A . 60 ALA CB 1 1
3 4274 1 1 60 ALA H H 17.888 28.060 8.815 1.00 . A A . 60 ALA H 1 1
3 4275 1 1 60 ALA HA H 17.977 26.811 6.245 1.00 . A A . 60 ALA HA 1 1
3 4276 1 1 60 ALA HB1 H 16.177 25.387 7.114 1.00 . A A . 60 ALA HB1 1 1
3 4277 1 1 60 ALA HB2 H 17.526 25.508 8.245 1.00 . A A . 60 ALA HB2 1 1
3 4278 1 1 60 ALA HB3 H 16.049 26.427 8.533 1.00 . A A . 60 ALA HB3 1 1
3 4279 1 1 60 ALA N N 18.023 28.115 7.846 1.00 . A A . 60 ALA N 1 1
3 4280 1 1 60 ALA O O 15.477 28.785 6.819 1.00 . A A . 60 ALA O 1 1
3 4281 1 1 61 THR C C 13.821 27.286 3.859 1.00 . A A . 61 THR C 1 1
3 4282 1 1 61 THR CA C 14.961 28.256 4.149 1.00 . A A . 61 THR CA 1 1
3 4283 1 1 61 THR CB C 15.533 28.771 2.815 1.00 . A A . 61 THR CB 1 1
3 4284 1 1 61 THR CG2 C 14.956 30.136 2.470 1.00 . A A . 61 THR CG2 1 1
3 4285 1 1 61 THR H H 16.576 26.948 4.556 1.00 . A A . 61 THR H 1 1
3 4286 1 1 61 THR HA H 14.572 29.100 4.700 1.00 . A A . 61 THR HA 1 1
3 4287 1 1 61 THR HB H 15.265 28.075 2.033 1.00 . A A . 61 THR HB 1 1
3 4288 1 1 61 THR HG1 H 17.354 28.253 2.260 1.00 . A A . 61 THR HG1 1 1
3 4289 1 1 61 THR HG21 H 14.832 30.712 3.374 1.00 . A A . 61 THR HG21 1 1
3 4290 1 1 61 THR HG22 H 13.998 30.010 1.988 1.00 . A A . 61 THR HG22 1 1
3 4291 1 1 61 THR HG23 H 15.630 30.653 1.803 1.00 . A A . 61 THR HG23 1 1
3 4292 1 1 61 THR N N 15.994 27.625 4.962 1.00 . A A . 61 THR N 1 1
3 4293 1 1 61 THR O O 13.952 26.079 4.065 1.00 . A A . 61 THR O 1 1
3 4294 1 1 61 THR OG1 O 16.961 28.857 2.894 1.00 . A A . 61 THR OG1 1 1
3 4295 1 1 62 TYR C C 11.154 27.149 1.593 1.00 . A A . 62 TYR C 1 1
3 4296 1 1 62 TYR CA C 11.540 27.002 3.062 1.00 . A A . 62 TYR CA 1 1
3 4297 1 1 62 TYR CB C 10.359 27.392 3.952 1.00 . A A . 62 TYR CB 1 1
3 4298 1 1 62 TYR CD1 C 10.725 29.789 4.659 1.00 . A A . 62 TYR CD1 1 1
3 4299 1 1 62 TYR CD2 C 8.994 29.332 3.086 1.00 . A A . 62 TYR CD2 1 1
3 4300 1 1 62 TYR CE1 C 10.418 31.135 4.613 1.00 . A A . 62 TYR CE1 1 1
3 4301 1 1 62 TYR CE2 C 8.681 30.676 3.032 1.00 . A A . 62 TYR CE2 1 1
3 4302 1 1 62 TYR CG C 10.020 28.865 3.898 1.00 . A A . 62 TYR CG 1 1
3 4303 1 1 62 TYR CZ C 9.395 31.574 3.798 1.00 . A A . 62 TYR CZ 1 1
3 4304 1 1 62 TYR H H 12.660 28.789 3.236 1.00 . A A . 62 TYR H 1 1
3 4305 1 1 62 TYR HA H 11.797 25.971 3.254 1.00 . A A . 62 TYR HA 1 1
3 4306 1 1 62 TYR HB2 H 9.485 26.840 3.642 1.00 . A A . 62 TYR HB2 1 1
3 4307 1 1 62 TYR HB3 H 10.592 27.142 4.977 1.00 . A A . 62 TYR HB3 1 1
3 4308 1 1 62 TYR HD1 H 11.526 29.442 5.296 1.00 . A A . 62 TYR HD1 1 1
3 4309 1 1 62 TYR HD2 H 8.436 28.626 2.487 1.00 . A A . 62 TYR HD2 1 1
3 4310 1 1 62 TYR HE1 H 10.978 31.838 5.212 1.00 . A A . 62 TYR HE1 1 1
3 4311 1 1 62 TYR HE2 H 7.880 31.021 2.394 1.00 . A A . 62 TYR HE2 1 1
3 4312 1 1 62 TYR HH H 9.813 33.394 3.343 1.00 . A A . 62 TYR HH 1 1
3 4313 1 1 62 TYR N N 12.704 27.821 3.379 1.00 . A A . 62 TYR N 1 1
3 4314 1 1 62 TYR O O 10.919 28.256 1.108 1.00 . A A . 62 TYR O 1 1
3 4315 1 1 62 TYR OH O 9.087 32.914 3.748 1.00 . A A . 62 TYR OH 1 1
3 4316 1 1 63 LYS C C 9.814 24.850 -0.852 1.00 . A A . 63 LYS C 1 1
3 4317 1 1 63 LYS CA C 10.732 26.024 -0.523 1.00 . A A . 63 LYS CA 1 1
3 4318 1 1 63 LYS CB C 11.991 25.957 -1.391 1.00 . A A . 63 LYS CB 1 1
3 4319 1 1 63 LYS CD C 11.004 27.205 -3.334 1.00 . A A . 63 LYS CD 1 1
3 4320 1 1 63 LYS CE C 11.944 28.401 -3.297 1.00 . A A . 63 LYS CE 1 1
3 4321 1 1 63 LYS CG C 11.703 25.934 -2.882 1.00 . A A . 63 LYS CG 1 1
3 4322 1 1 63 LYS H H 11.290 25.172 1.333 1.00 . A A . 63 LYS H 1 1
3 4323 1 1 63 LYS HA H 10.209 26.944 -0.733 1.00 . A A . 63 LYS HA 1 1
3 4324 1 1 63 LYS HB2 H 12.606 26.819 -1.177 1.00 . A A . 63 LYS HB2 1 1
3 4325 1 1 63 LYS HB3 H 12.541 25.062 -1.138 1.00 . A A . 63 LYS HB3 1 1
3 4326 1 1 63 LYS HD2 H 10.651 27.071 -4.346 1.00 . A A . 63 LYS HD2 1 1
3 4327 1 1 63 LYS HD3 H 10.165 27.397 -2.680 1.00 . A A . 63 LYS HD3 1 1
3 4328 1 1 63 LYS HE2 H 11.894 28.851 -2.318 1.00 . A A . 63 LYS HE2 1 1
3 4329 1 1 63 LYS HE3 H 12.951 28.057 -3.484 1.00 . A A . 63 LYS HE3 1 1
3 4330 1 1 63 LYS HG2 H 12.635 25.838 -3.418 1.00 . A A . 63 LYS HG2 1 1
3 4331 1 1 63 LYS HG3 H 11.068 25.087 -3.103 1.00 . A A . 63 LYS HG3 1 1
3 4332 1 1 63 LYS HZ1 H 11.860 30.369 -3.992 1.00 . A A . 63 LYS HZ1 1 1
3 4333 1 1 63 LYS HZ2 H 10.557 29.411 -4.488 1.00 . A A . 63 LYS HZ2 1 1
3 4334 1 1 63 LYS HZ3 H 12.072 29.219 -5.215 1.00 . A A . 63 LYS HZ3 1 1
3 4335 1 1 63 LYS N N 11.091 26.024 0.890 1.00 . A A . 63 LYS N 1 1
3 4336 1 1 63 LYS NZ N 11.583 29.422 -4.320 1.00 . A A . 63 LYS NZ 1 1
3 4337 1 1 63 LYS O O 9.881 23.801 -0.213 1.00 . A A . 63 LYS O 1 1
3 4338 1 1 64 ASN C C 8.550 23.253 -3.494 1.00 . A A . 64 ASN C 1 1
3 4339 1 1 64 ASN CA C 8.028 23.992 -2.265 1.00 . A A . 64 ASN CA 1 1
3 4340 1 1 64 ASN CB C 6.654 24.594 -2.563 1.00 . A A . 64 ASN CB 1 1
3 4341 1 1 64 ASN CG C 6.675 25.514 -3.768 1.00 . A A . 64 ASN CG 1 1
3 4342 1 1 64 ASN H H 8.953 25.895 -2.323 1.00 . A A . 64 ASN H 1 1
3 4343 1 1 64 ASN HA H 7.935 23.290 -1.450 1.00 . A A . 64 ASN HA 1 1
3 4344 1 1 64 ASN HB2 H 5.952 23.795 -2.757 1.00 . A A . 64 ASN HB2 1 1
3 4345 1 1 64 ASN HB3 H 6.321 25.159 -1.706 1.00 . A A . 64 ASN HB3 1 1
3 4346 1 1 64 ASN HD21 H 5.210 24.473 -4.620 1.00 . A A . 64 ASN HD21 1 1
3 4347 1 1 64 ASN HD22 H 5.800 25.821 -5.527 1.00 . A A . 64 ASN HD22 1 1
3 4348 1 1 64 ASN N N 8.959 25.036 -1.852 1.00 . A A . 64 ASN N 1 1
3 4349 1 1 64 ASN ND2 N 5.807 25.242 -4.736 1.00 . A A . 64 ASN ND2 1 1
3 4350 1 1 64 ASN O O 8.890 23.869 -4.504 1.00 . A A . 64 ASN O 1 1
3 4351 1 1 64 ASN OD1 O 7.462 26.459 -3.827 1.00 . A A . 64 ASN OD1 1 1
3 4352 1 1 65 VAL C C 8.400 19.744 -4.514 1.00 . A A . 65 VAL C 1 1
3 4353 1 1 65 VAL CA C 9.087 21.105 -4.505 1.00 . A A . 65 VAL CA 1 1
3 4354 1 1 65 VAL CB C 10.612 20.898 -4.432 1.00 . A A . 65 VAL CB 1 1
3 4355 1 1 65 VAL CG1 C 11.334 22.236 -4.438 1.00 . A A . 65 VAL CG1 1 1
3 4356 1 1 65 VAL CG2 C 10.980 20.090 -3.196 1.00 . A A . 65 VAL CG2 1 1
3 4357 1 1 65 VAL H H 8.324 21.495 -2.570 1.00 . A A . 65 VAL H 1 1
3 4358 1 1 65 VAL HA H 8.859 21.619 -5.428 1.00 . A A . 65 VAL HA 1 1
3 4359 1 1 65 VAL HB H 10.922 20.342 -5.304 1.00 . A A . 65 VAL HB 1 1
3 4360 1 1 65 VAL HG11 H 11.098 22.767 -5.349 1.00 . A A . 65 VAL HG11 1 1
3 4361 1 1 65 VAL HG12 H 11.017 22.821 -3.587 1.00 . A A . 65 VAL HG12 1 1
3 4362 1 1 65 VAL HG13 H 12.400 22.070 -4.386 1.00 . A A . 65 VAL HG13 1 1
3 4363 1 1 65 VAL HG21 H 10.770 19.046 -3.372 1.00 . A A . 65 VAL HG21 1 1
3 4364 1 1 65 VAL HG22 H 12.031 20.216 -2.985 1.00 . A A . 65 VAL HG22 1 1
3 4365 1 1 65 VAL HG23 H 10.400 20.436 -2.353 1.00 . A A . 65 VAL HG23 1 1
3 4366 1 1 65 VAL N N 8.609 21.928 -3.401 1.00 . A A . 65 VAL N 1 1
3 4367 1 1 65 VAL O O 8.020 19.223 -3.465 1.00 . A A . 65 VAL O 1 1
3 4368 1 1 66 ASP C C 8.295 16.826 -4.980 1.00 . A A . 66 ASP C 1 1
3 4369 1 1 66 ASP CA C 7.604 17.872 -5.849 1.00 . A A . 66 ASP CA 1 1
3 4370 1 1 66 ASP CB C 7.623 17.431 -7.313 1.00 . A A . 66 ASP CB 1 1
3 4371 1 1 66 ASP CG C 6.369 17.843 -8.059 1.00 . A A . 66 ASP CG 1 1
3 4372 1 1 66 ASP H H 8.568 19.640 -6.503 1.00 . A A . 66 ASP H 1 1
3 4373 1 1 66 ASP HA H 6.578 17.969 -5.525 1.00 . A A . 66 ASP HA 1 1
3 4374 1 1 66 ASP HB2 H 8.475 17.877 -7.805 1.00 . A A . 66 ASP HB2 1 1
3 4375 1 1 66 ASP HB3 H 7.710 16.355 -7.357 1.00 . A A . 66 ASP HB3 1 1
3 4376 1 1 66 ASP N N 8.244 19.174 -5.703 1.00 . A A . 66 ASP N 1 1
3 4377 1 1 66 ASP O O 7.653 15.915 -4.458 1.00 . A A . 66 ASP O 1 1
3 4378 1 1 66 ASP OD1 O 5.766 18.871 -7.684 1.00 . A A . 66 ASP OD1 1 1
3 4379 1 1 66 ASP OD2 O 5.992 17.139 -9.018 1.00 . A A . 66 ASP OD2 1 1
3 4380 1 1 67 SER C C 11.864 16.419 -4.019 1.00 . A A . 67 SER C 1 1
3 4381 1 1 67 SER CA C 10.389 16.027 -4.030 1.00 . A A . 67 SER CA 1 1
3 4382 1 1 67 SER CB C 10.232 14.605 -4.571 1.00 . A A . 67 SER CB 1 1
3 4383 1 1 67 SER H H 10.065 17.711 -5.272 1.00 . A A . 67 SER H 1 1
3 4384 1 1 67 SER HA H 10.012 16.062 -3.018 1.00 . A A . 67 SER HA 1 1
3 4385 1 1 67 SER HB2 H 9.342 14.160 -4.153 1.00 . A A . 67 SER HB2 1 1
3 4386 1 1 67 SER HB3 H 10.145 14.640 -5.647 1.00 . A A . 67 SER HB3 1 1
3 4387 1 1 67 SER HG H 11.064 13.083 -3.661 1.00 . A A . 67 SER HG 1 1
3 4388 1 1 67 SER N N 9.609 16.963 -4.831 1.00 . A A . 67 SER N 1 1
3 4389 1 1 67 SER O O 12.536 16.324 -2.991 1.00 . A A . 67 SER O 1 1
3 4390 1 1 67 SER OG O 11.349 13.803 -4.229 1.00 . A A . 67 SER OG 1 1
3 4391 1 1 68 HIS C C 14.691 16.088 -5.044 1.00 . A A . 68 HIS C 1 1
3 4392 1 1 68 HIS CA C 13.756 17.268 -5.294 1.00 . A A . 68 HIS CA 1 1
3 4393 1 1 68 HIS CB C 14.068 18.398 -4.313 1.00 . A A . 68 HIS CB 1 1
3 4394 1 1 68 HIS CD2 C 13.914 20.287 -6.084 1.00 . A A . 68 HIS CD2 1 1
3 4395 1 1 68 HIS CE1 C 15.504 21.583 -5.309 1.00 . A A . 68 HIS CE1 1 1
3 4396 1 1 68 HIS CG C 14.425 19.690 -4.981 1.00 . A A . 68 HIS CG 1 1
3 4397 1 1 68 HIS H H 11.775 16.913 -5.954 1.00 . A A . 68 HIS H 1 1
3 4398 1 1 68 HIS HA H 13.908 17.625 -6.301 1.00 . A A . 68 HIS HA 1 1
3 4399 1 1 68 HIS HB2 H 13.203 18.575 -3.690 1.00 . A A . 68 HIS HB2 1 1
3 4400 1 1 68 HIS HB3 H 14.901 18.105 -3.689 1.00 . A A . 68 HIS HB3 1 1
3 4401 1 1 68 HIS HD1 H 15.978 20.370 -3.731 1.00 . A A . 68 HIS HD1 1 1
3 4402 1 1 68 HIS HD2 H 13.114 19.910 -6.705 1.00 . A A . 68 HIS HD2 1 1
3 4403 1 1 68 HIS HE1 H 16.193 22.406 -5.192 1.00 . A A . 68 HIS HE1 1 1
3 4404 1 1 68 HIS N N 12.361 16.860 -5.170 1.00 . A A . 68 HIS N 1 1
3 4405 1 1 68 HIS ND1 N 15.419 20.527 -4.520 1.00 . A A . 68 HIS ND1 1 1
3 4406 1 1 68 HIS NE2 N 14.602 21.462 -6.266 1.00 . A A . 68 HIS NE2 1 1
3 4407 1 1 68 HIS O O 15.857 16.271 -4.697 1.00 . A A . 68 HIS O 1 1
3 4408 1 1 69 SER C C 16.090 13.574 -6.029 1.00 . A A . 69 SER C 1 1
3 4409 1 1 69 SER CA C 14.957 13.669 -5.012 1.00 . A A . 69 SER CA 1 1
3 4410 1 1 69 SER CB C 14.063 12.431 -5.110 1.00 . A A . 69 SER CB 1 1
3 4411 1 1 69 SER H H 13.233 14.798 -5.501 1.00 . A A . 69 SER H 1 1
3 4412 1 1 69 SER HA H 15.381 13.718 -4.021 1.00 . A A . 69 SER HA 1 1
3 4413 1 1 69 SER HB2 H 13.701 12.173 -4.127 1.00 . A A . 69 SER HB2 1 1
3 4414 1 1 69 SER HB3 H 13.226 12.645 -5.758 1.00 . A A . 69 SER HB3 1 1
3 4415 1 1 69 SER HG H 14.184 10.580 -5.742 1.00 . A A . 69 SER HG 1 1
3 4416 1 1 69 SER N N 14.170 14.878 -5.223 1.00 . A A . 69 SER N 1 1
3 4417 1 1 69 SER O O 17.087 12.889 -5.802 1.00 . A A . 69 SER O 1 1
3 4418 1 1 69 SER OG O 14.778 11.326 -5.637 1.00 . A A . 69 SER OG 1 1
3 4419 1 1 70 SER C C 18.080 15.211 -7.872 1.00 . A A . 70 SER C 1 1
3 4420 1 1 70 SER CA C 16.936 14.259 -8.207 1.00 . A A . 70 SER CA 1 1
3 4421 1 1 70 SER CB C 16.306 14.650 -9.545 1.00 . A A . 70 SER CB 1 1
3 4422 1 1 70 SER H H 15.112 14.795 -7.274 1.00 . A A . 70 SER H 1 1
3 4423 1 1 70 SER HA H 17.328 13.256 -8.283 1.00 . A A . 70 SER HA 1 1
3 4424 1 1 70 SER HB2 H 15.281 14.315 -9.569 1.00 . A A . 70 SER HB2 1 1
3 4425 1 1 70 SER HB3 H 16.336 15.725 -9.653 1.00 . A A . 70 SER HB3 1 1
3 4426 1 1 70 SER HG H 16.598 13.223 -10.854 1.00 . A A . 70 SER HG 1 1
3 4427 1 1 70 SER N N 15.929 14.267 -7.152 1.00 . A A . 70 SER N 1 1
3 4428 1 1 70 SER O O 19.089 15.257 -8.575 1.00 . A A . 70 SER O 1 1
3 4429 1 1 70 SER OG O 17.005 14.062 -10.628 1.00 . A A . 70 SER OG 1 1
3 4430 1 1 71 ALA C C 19.485 16.549 -4.992 1.00 . A A . 71 ALA C 1 1
3 4431 1 1 71 ALA CA C 18.933 16.920 -6.364 1.00 . A A . 71 ALA CA 1 1
3 4432 1 1 71 ALA CB C 18.364 18.330 -6.343 1.00 . A A . 71 ALA CB 1 1
3 4433 1 1 71 ALA H H 17.088 15.888 -6.274 1.00 . A A . 71 ALA H 1 1
3 4434 1 1 71 ALA HA H 19.738 16.894 -7.084 1.00 . A A . 71 ALA HA 1 1
3 4435 1 1 71 ALA HB1 H 18.195 18.665 -7.356 1.00 . A A . 71 ALA HB1 1 1
3 4436 1 1 71 ALA HB2 H 17.429 18.333 -5.802 1.00 . A A . 71 ALA HB2 1 1
3 4437 1 1 71 ALA HB3 H 19.064 18.993 -5.856 1.00 . A A . 71 ALA HB3 1 1
3 4438 1 1 71 ALA N N 17.914 15.970 -6.794 1.00 . A A . 71 ALA N 1 1
3 4439 1 1 71 ALA O O 20.568 16.993 -4.608 1.00 . A A . 71 ALA O 1 1
3 4440 1 1 72 ILE C C 19.238 13.785 -2.844 1.00 . A A . 72 ILE C 1 1
3 4441 1 1 72 ILE CA C 19.151 15.305 -2.928 1.00 . A A . 72 ILE CA 1 1
3 4442 1 1 72 ILE CB C 18.182 15.813 -1.844 1.00 . A A . 72 ILE CB 1 1
3 4443 1 1 72 ILE CD1 C 16.293 14.267 -1.125 1.00 . A A . 72 ILE CD1 1 1
3 4444 1 1 72 ILE CG1 C 16.765 15.306 -2.117 1.00 . A A . 72 ILE CG1 1 1
3 4445 1 1 72 ILE CG2 C 18.205 17.333 -1.784 1.00 . A A . 72 ILE CG2 1 1
3 4446 1 1 72 ILE H H 17.883 15.414 -4.619 1.00 . A A . 72 ILE H 1 1
3 4447 1 1 72 ILE HA H 20.128 15.722 -2.734 1.00 . A A . 72 ILE HA 1 1
3 4448 1 1 72 ILE HB H 18.515 15.434 -0.890 1.00 . A A . 72 ILE HB 1 1
3 4449 1 1 72 ILE HD11 H 15.326 14.552 -0.737 1.00 . A A . 72 ILE HD11 1 1
3 4450 1 1 72 ILE HD12 H 16.213 13.309 -1.618 1.00 . A A . 72 ILE HD12 1 1
3 4451 1 1 72 ILE HD13 H 17.000 14.197 -0.313 1.00 . A A . 72 ILE HD13 1 1
3 4452 1 1 72 ILE HG12 H 16.078 16.137 -2.078 1.00 . A A . 72 ILE HG12 1 1
3 4453 1 1 72 ILE HG13 H 16.732 14.865 -3.103 1.00 . A A . 72 ILE HG13 1 1
3 4454 1 1 72 ILE HG21 H 18.258 17.652 -0.753 1.00 . A A . 72 ILE HG21 1 1
3 4455 1 1 72 ILE HG22 H 19.068 17.701 -2.318 1.00 . A A . 72 ILE HG22 1 1
3 4456 1 1 72 ILE HG23 H 17.307 17.725 -2.236 1.00 . A A . 72 ILE HG23 1 1
3 4457 1 1 72 ILE N N 18.735 15.734 -4.258 1.00 . A A . 72 ILE N 1 1
3 4458 1 1 72 ILE O O 18.379 13.072 -3.366 1.00 . A A . 72 ILE O 1 1
3 4459 1 1 73 THR C C 19.865 11.353 -0.728 1.00 . A A . 73 THR C 1 1
3 4460 1 1 73 THR CA C 20.480 11.857 -2.029 1.00 . A A . 73 THR CA 1 1
3 4461 1 1 73 THR CB C 21.976 11.492 -2.051 1.00 . A A . 73 THR CB 1 1
3 4462 1 1 73 THR CG2 C 22.385 10.964 -3.418 1.00 . A A . 73 THR CG2 1 1
3 4463 1 1 73 THR H H 20.931 13.911 -1.789 1.00 . A A . 73 THR H 1 1
3 4464 1 1 73 THR HA H 19.998 11.362 -2.859 1.00 . A A . 73 THR HA 1 1
3 4465 1 1 73 THR HB H 22.154 10.721 -1.315 1.00 . A A . 73 THR HB 1 1
3 4466 1 1 73 THR HG1 H 22.874 13.189 -2.504 1.00 . A A . 73 THR HG1 1 1
3 4467 1 1 73 THR HG21 H 23.263 10.344 -3.316 1.00 . A A . 73 THR HG21 1 1
3 4468 1 1 73 THR HG22 H 22.604 11.794 -4.073 1.00 . A A . 73 THR HG22 1 1
3 4469 1 1 73 THR HG23 H 21.577 10.380 -3.833 1.00 . A A . 73 THR HG23 1 1
3 4470 1 1 73 THR N N 20.280 13.293 -2.182 1.00 . A A . 73 THR N 1 1
3 4471 1 1 73 THR O O 19.374 12.137 0.083 1.00 . A A . 73 THR O 1 1
3 4472 1 1 73 THR OG1 O 22.765 12.641 -1.722 1.00 . A A . 73 THR OG1 1 1
3 4473 1 1 74 PHE C C 20.442 8.817 1.526 1.00 . A A . 74 PHE C 1 1
3 4474 1 1 74 PHE CA C 19.339 9.429 0.667 1.00 . A A . 74 PHE CA 1 1
3 4475 1 1 74 PHE CB C 18.314 8.356 0.294 1.00 . A A . 74 PHE CB 1 1
3 4476 1 1 74 PHE CD1 C 17.492 7.274 2.404 1.00 . A A . 74 PHE CD1 1 1
3 4477 1 1 74 PHE CD2 C 16.048 8.800 1.275 1.00 . A A . 74 PHE CD2 1 1
3 4478 1 1 74 PHE CE1 C 16.528 7.073 3.373 1.00 . A A . 74 PHE CE1 1 1
3 4479 1 1 74 PHE CE2 C 15.080 8.603 2.242 1.00 . A A . 74 PHE CE2 1 1
3 4480 1 1 74 PHE CG C 17.264 8.139 1.345 1.00 . A A . 74 PHE CG 1 1
3 4481 1 1 74 PHE CZ C 15.320 7.737 3.292 1.00 . A A . 74 PHE CZ 1 1
3 4482 1 1 74 PHE H H 20.300 9.464 -1.220 1.00 . A A . 74 PHE H 1 1
3 4483 1 1 74 PHE HA H 18.847 10.204 1.233 1.00 . A A . 74 PHE HA 1 1
3 4484 1 1 74 PHE HB2 H 17.815 8.647 -0.618 1.00 . A A . 74 PHE HB2 1 1
3 4485 1 1 74 PHE HB3 H 18.826 7.419 0.136 1.00 . A A . 74 PHE HB3 1 1
3 4486 1 1 74 PHE HD1 H 18.437 6.754 2.468 1.00 . A A . 74 PHE HD1 1 1
3 4487 1 1 74 PHE HD2 H 15.858 9.476 0.455 1.00 . A A . 74 PHE HD2 1 1
3 4488 1 1 74 PHE HE1 H 16.719 6.396 4.192 1.00 . A A . 74 PHE HE1 1 1
3 4489 1 1 74 PHE HE2 H 14.136 9.123 2.176 1.00 . A A . 74 PHE HE2 1 1
3 4490 1 1 74 PHE HZ H 14.565 7.582 4.048 1.00 . A A . 74 PHE HZ 1 1
3 4491 1 1 74 PHE N N 19.895 10.038 -0.536 1.00 . A A . 74 PHE N 1 1
3 4492 1 1 74 PHE O O 20.682 7.610 1.482 1.00 . A A . 74 PHE O 1 1
3 4493 1 1 75 PHE C C 22.706 10.344 4.047 1.00 . A A . 75 PHE C 1 1
3 4494 1 1 75 PHE CA C 22.191 9.203 3.174 1.00 . A A . 75 PHE CA 1 1
3 4495 1 1 75 PHE CB C 23.336 8.626 2.340 1.00 . A A . 75 PHE CB 1 1
3 4496 1 1 75 PHE CD1 C 23.100 6.264 3.155 1.00 . A A . 75 PHE CD1 1 1
3 4497 1 1 75 PHE CD2 C 25.265 7.264 3.189 1.00 . A A . 75 PHE CD2 1 1
3 4498 1 1 75 PHE CE1 C 23.628 5.098 3.676 1.00 . A A . 75 PHE CE1 1 1
3 4499 1 1 75 PHE CE2 C 25.798 6.100 3.711 1.00 . A A . 75 PHE CE2 1 1
3 4500 1 1 75 PHE CG C 23.912 7.359 2.906 1.00 . A A . 75 PHE CG 1 1
3 4501 1 1 75 PHE CZ C 24.978 5.015 3.954 1.00 . A A . 75 PHE CZ 1 1
3 4502 1 1 75 PHE H H 20.875 10.610 2.297 1.00 . A A . 75 PHE H 1 1
3 4503 1 1 75 PHE HA H 21.796 8.427 3.813 1.00 . A A . 75 PHE HA 1 1
3 4504 1 1 75 PHE HB2 H 22.975 8.410 1.346 1.00 . A A . 75 PHE HB2 1 1
3 4505 1 1 75 PHE HB3 H 24.130 9.355 2.279 1.00 . A A . 75 PHE HB3 1 1
3 4506 1 1 75 PHE HD1 H 22.044 6.327 2.937 1.00 . A A . 75 PHE HD1 1 1
3 4507 1 1 75 PHE HD2 H 25.908 8.112 2.999 1.00 . A A . 75 PHE HD2 1 1
3 4508 1 1 75 PHE HE1 H 22.984 4.252 3.865 1.00 . A A . 75 PHE HE1 1 1
3 4509 1 1 75 PHE HE2 H 26.854 6.039 3.926 1.00 . A A . 75 PHE HE2 1 1
3 4510 1 1 75 PHE HZ H 25.392 4.106 4.362 1.00 . A A . 75 PHE HZ 1 1
3 4511 1 1 75 PHE N N 21.112 9.659 2.306 1.00 . A A . 75 PHE N 1 1
3 4512 1 1 75 PHE O O 22.105 11.416 4.103 1.00 . A A . 75 PHE O 1 1
3 4513 1 1 76 GLU C C 25.882 11.346 5.234 1.00 . A A . 76 GLU C 1 1
3 4514 1 1 76 GLU CA C 24.419 11.110 5.597 1.00 . A A . 76 GLU CA 1 1
3 4515 1 1 76 GLU CB C 24.308 10.680 7.061 1.00 . A A . 76 GLU CB 1 1
3 4516 1 1 76 GLU CD C 25.006 8.929 8.742 1.00 . A A . 76 GLU CD 1 1
3 4517 1 1 76 GLU CG C 24.661 9.220 7.295 1.00 . A A . 76 GLU CG 1 1
3 4518 1 1 76 GLU H H 24.257 9.228 4.640 1.00 . A A . 76 GLU H 1 1
3 4519 1 1 76 GLU HA H 23.874 12.031 5.460 1.00 . A A . 76 GLU HA 1 1
3 4520 1 1 76 GLU HB2 H 24.974 11.290 7.654 1.00 . A A . 76 GLU HB2 1 1
3 4521 1 1 76 GLU HB3 H 23.294 10.841 7.395 1.00 . A A . 76 GLU HB3 1 1
3 4522 1 1 76 GLU HG2 H 23.816 8.610 7.013 1.00 . A A . 76 GLU HG2 1 1
3 4523 1 1 76 GLU HG3 H 25.510 8.965 6.679 1.00 . A A . 76 GLU HG3 1 1
3 4524 1 1 76 GLU N N 23.824 10.103 4.726 1.00 . A A . 76 GLU N 1 1
3 4525 1 1 76 GLU O O 26.549 10.492 4.649 1.00 . A A . 76 GLU O 1 1
3 4526 1 1 76 GLU OE1 O 24.953 9.866 9.566 1.00 . A A . 76 GLU OE1 1 1
3 4527 1 1 76 GLU OE2 O 25.330 7.762 9.051 1.00 . A A . 76 GLU OE2 1 1
3 4528 1 1 77 PRO C C 28.779 12.121 6.152 1.00 . A A . 77 PRO C 1 1
3 4529 1 1 77 PRO CA C 27.784 12.911 5.310 1.00 . A A . 77 PRO CA 1 1
3 4530 1 1 77 PRO CB C 27.829 14.396 5.681 1.00 . A A . 77 PRO CB 1 1
3 4531 1 1 77 PRO CD C 25.658 13.600 6.287 1.00 . A A . 77 PRO CD 1 1
3 4532 1 1 77 PRO CG C 26.738 14.570 6.680 1.00 . A A . 77 PRO CG 1 1
3 4533 1 1 77 PRO HA H 28.026 12.793 4.264 1.00 . A A . 77 PRO HA 1 1
3 4534 1 1 77 PRO HB2 H 28.795 14.634 6.104 1.00 . A A . 77 PRO HB2 1 1
3 4535 1 1 77 PRO HB3 H 27.658 14.996 4.800 1.00 . A A . 77 PRO HB3 1 1
3 4536 1 1 77 PRO HD2 H 25.160 13.214 7.164 1.00 . A A . 77 PRO HD2 1 1
3 4537 1 1 77 PRO HD3 H 24.948 14.074 5.625 1.00 . A A . 77 PRO HD3 1 1
3 4538 1 1 77 PRO HG2 H 27.105 14.342 7.668 1.00 . A A . 77 PRO HG2 1 1
3 4539 1 1 77 PRO HG3 H 26.364 15.583 6.641 1.00 . A A . 77 PRO HG3 1 1
3 4540 1 1 77 PRO N N 26.395 12.534 5.588 1.00 . A A . 77 PRO N 1 1
3 4541 1 1 77 PRO O O 28.391 11.269 6.952 1.00 . A A . 77 PRO O 1 1
3 4542 1 1 78 SER C C 31.667 12.612 7.819 1.00 . A A . 78 SER C 1 1
3 4543 1 1 78 SER CA C 31.115 11.722 6.710 1.00 . A A . 78 SER CA 1 1
3 4544 1 1 78 SER CB C 32.244 11.305 5.766 1.00 . A A . 78 SER CB 1 1
3 4545 1 1 78 SER H H 30.310 13.098 5.316 1.00 . A A . 78 SER H 1 1
3 4546 1 1 78 SER HA H 30.683 10.838 7.154 1.00 . A A . 78 SER HA 1 1
3 4547 1 1 78 SER HB2 H 31.976 11.560 4.752 1.00 . A A . 78 SER HB2 1 1
3 4548 1 1 78 SER HB3 H 33.150 11.825 6.041 1.00 . A A . 78 SER HB3 1 1
3 4549 1 1 78 SER HG H 33.268 9.743 6.360 1.00 . A A . 78 SER HG 1 1
3 4550 1 1 78 SER N N 30.063 12.409 5.968 1.00 . A A . 78 SER N 1 1
3 4551 1 1 78 SER O O 32.379 12.145 8.708 1.00 . A A . 78 SER O 1 1
3 4552 1 1 78 SER OG O 32.479 9.909 5.838 1.00 . A A . 78 SER OG 1 1
3 4553 1 1 79 SER C C 33.288 15.128 8.594 1.00 . A A . 79 SER C 1 1
3 4554 1 1 79 SER CA C 31.796 14.854 8.758 1.00 . A A . 79 SER CA 1 1
3 4555 1 1 79 SER CB C 31.514 14.332 10.168 1.00 . A A . 79 SER CB 1 1
3 4556 1 1 79 SER H H 30.761 14.209 7.028 1.00 . A A . 79 SER H 1 1
3 4557 1 1 79 SER HA H 31.255 15.776 8.610 1.00 . A A . 79 SER HA 1 1
3 4558 1 1 79 SER HB2 H 30.542 13.864 10.188 1.00 . A A . 79 SER HB2 1 1
3 4559 1 1 79 SER HB3 H 32.268 13.606 10.437 1.00 . A A . 79 SER HB3 1 1
3 4560 1 1 79 SER HG H 31.749 15.032 11.982 1.00 . A A . 79 SER HG 1 1
3 4561 1 1 79 SER N N 31.332 13.897 7.761 1.00 . A A . 79 SER N 1 1
3 4562 1 1 79 SER O O 33.687 16.206 8.153 1.00 . A A . 79 SER O 1 1
3 4563 1 1 79 SER OG O 31.534 15.385 11.115 1.00 . A A . 79 SER OG 1 1
3 4564 1 1 80 GLU C C 35.977 14.492 7.395 1.00 . A A . 80 GLU C 1 1
3 4565 1 1 80 GLU CA C 35.555 14.280 8.846 1.00 . A A . 80 GLU CA 1 1
3 4566 1 1 80 GLU CB C 36.249 13.040 9.414 1.00 . A A . 80 GLU CB 1 1
3 4567 1 1 80 GLU CD C 38.162 12.185 10.826 1.00 . A A . 80 GLU CD 1 1
3 4568 1 1 80 GLU CG C 37.241 13.352 10.522 1.00 . A A . 80 GLU CG 1 1
3 4569 1 1 80 GLU H H 33.729 13.309 9.297 1.00 . A A . 80 GLU H 1 1
3 4570 1 1 80 GLU HA H 35.851 15.143 9.424 1.00 . A A . 80 GLU HA 1 1
3 4571 1 1 80 GLU HB2 H 35.498 12.371 9.809 1.00 . A A . 80 GLU HB2 1 1
3 4572 1 1 80 GLU HB3 H 36.778 12.541 8.616 1.00 . A A . 80 GLU HB3 1 1
3 4573 1 1 80 GLU HG2 H 37.843 14.196 10.221 1.00 . A A . 80 GLU HG2 1 1
3 4574 1 1 80 GLU HG3 H 36.694 13.603 11.419 1.00 . A A . 80 GLU HG3 1 1
3 4575 1 1 80 GLU N N 34.107 14.145 8.953 1.00 . A A . 80 GLU N 1 1
3 4576 1 1 80 GLU O O 37.024 15.078 7.119 1.00 . A A . 80 GLU O 1 1
3 4577 1 1 80 GLU OE1 O 38.305 11.300 9.957 1.00 . A A . 80 GLU OE1 1 1
3 4578 1 1 80 GLU OE2 O 38.738 12.159 11.933 1.00 . A A . 80 GLU OE2 1 1
3 4579 1 1 81 LYS C C 35.000 15.512 4.531 1.00 . A A . 81 LYS C 1 1
3 4580 1 1 81 LYS CA C 35.439 14.145 5.046 1.00 . A A . 81 LYS CA 1 1
3 4581 1 1 81 LYS CB C 34.733 13.040 4.256 1.00 . A A . 81 LYS CB 1 1
3 4582 1 1 81 LYS CD C 34.187 13.166 1.808 1.00 . A A . 81 LYS CD 1 1
3 4583 1 1 81 LYS CE C 33.470 11.897 1.372 1.00 . A A . 81 LYS CE 1 1
3 4584 1 1 81 LYS CG C 35.260 12.872 2.842 1.00 . A A . 81 LYS CG 1 1
3 4585 1 1 81 LYS H H 34.334 13.551 6.752 1.00 . A A . 81 LYS H 1 1
3 4586 1 1 81 LYS HA H 36.505 14.048 4.910 1.00 . A A . 81 LYS HA 1 1
3 4587 1 1 81 LYS HB2 H 34.860 12.103 4.779 1.00 . A A . 81 LYS HB2 1 1
3 4588 1 1 81 LYS HB3 H 33.679 13.272 4.200 1.00 . A A . 81 LYS HB3 1 1
3 4589 1 1 81 LYS HD2 H 33.464 13.845 2.235 1.00 . A A . 81 LYS HD2 1 1
3 4590 1 1 81 LYS HD3 H 34.647 13.624 0.944 1.00 . A A . 81 LYS HD3 1 1
3 4591 1 1 81 LYS HE2 H 33.889 11.060 1.909 1.00 . A A . 81 LYS HE2 1 1
3 4592 1 1 81 LYS HE3 H 32.422 11.990 1.613 1.00 . A A . 81 LYS HE3 1 1
3 4593 1 1 81 LYS HG2 H 36.085 13.552 2.692 1.00 . A A . 81 LYS HG2 1 1
3 4594 1 1 81 LYS HG3 H 35.602 11.855 2.714 1.00 . A A . 81 LYS HG3 1 1
3 4595 1 1 81 LYS HZ1 H 32.868 12.163 -0.610 1.00 . A A . 81 LYS HZ1 1 1
3 4596 1 1 81 LYS HZ2 H 33.529 10.638 -0.293 1.00 . A A . 81 LYS HZ2 1 1
3 4597 1 1 81 LYS HZ3 H 34.540 11.987 -0.420 1.00 . A A . 81 LYS HZ3 1 1
3 4598 1 1 81 LYS N N 35.154 14.009 6.470 1.00 . A A . 81 LYS N 1 1
3 4599 1 1 81 LYS NZ N 33.611 11.654 -0.090 1.00 . A A . 81 LYS NZ 1 1
3 4600 1 1 81 LYS O O 35.382 15.925 3.437 1.00 . A A . 81 LYS O 1 1
3 4601 1 1 82 ALA C C 34.386 18.620 5.782 1.00 . A A . 82 ALA C 1 1
3 4602 1 1 82 ALA CA C 33.710 17.531 4.954 1.00 . A A . 82 ALA CA 1 1
3 4603 1 1 82 ALA CB C 32.199 17.603 5.118 1.00 . A A . 82 ALA CB 1 1
3 4604 1 1 82 ALA H H 33.928 15.827 6.189 1.00 . A A . 82 ALA H 1 1
3 4605 1 1 82 ALA HA H 33.942 17.690 3.911 1.00 . A A . 82 ALA HA 1 1
3 4606 1 1 82 ALA HB1 H 31.757 16.680 4.772 1.00 . A A . 82 ALA HB1 1 1
3 4607 1 1 82 ALA HB2 H 31.957 17.751 6.160 1.00 . A A . 82 ALA HB2 1 1
3 4608 1 1 82 ALA HB3 H 31.813 18.427 4.537 1.00 . A A . 82 ALA HB3 1 1
3 4609 1 1 82 ALA N N 34.197 16.210 5.328 1.00 . A A . 82 ALA N 1 1
3 4610 1 1 82 ALA O O 34.341 19.799 5.430 1.00 . A A . 82 ALA O 1 1
3 4611 1 1 83 VAL C C 36.849 19.844 7.038 1.00 . A A . 83 VAL C 1 1
3 4612 1 1 83 VAL CA C 35.696 19.159 7.761 1.00 . A A . 83 VAL CA 1 1
3 4613 1 1 83 VAL CB C 36.239 18.458 9.021 1.00 . A A . 83 VAL CB 1 1
3 4614 1 1 83 VAL CG1 C 37.351 17.488 8.655 1.00 . A A . 83 VAL CG1 1 1
3 4615 1 1 83 VAL CG2 C 36.726 19.485 10.032 1.00 . A A . 83 VAL CG2 1 1
3 4616 1 1 83 VAL H H 35.011 17.264 7.111 1.00 . A A . 83 VAL H 1 1
3 4617 1 1 83 VAL HA H 34.981 19.908 8.071 1.00 . A A . 83 VAL HA 1 1
3 4618 1 1 83 VAL HB H 35.434 17.896 9.470 1.00 . A A . 83 VAL HB 1 1
3 4619 1 1 83 VAL HG11 H 38.307 17.927 8.901 1.00 . A A . 83 VAL HG11 1 1
3 4620 1 1 83 VAL HG12 H 37.224 16.569 9.208 1.00 . A A . 83 VAL HG12 1 1
3 4621 1 1 83 VAL HG13 H 37.313 17.279 7.596 1.00 . A A . 83 VAL HG13 1 1
3 4622 1 1 83 VAL HG21 H 37.779 19.335 10.219 1.00 . A A . 83 VAL HG21 1 1
3 4623 1 1 83 VAL HG22 H 36.567 20.478 9.641 1.00 . A A . 83 VAL HG22 1 1
3 4624 1 1 83 VAL HG23 H 36.177 19.370 10.956 1.00 . A A . 83 VAL HG23 1 1
3 4625 1 1 83 VAL N N 35.011 18.217 6.884 1.00 . A A . 83 VAL N 1 1
3 4626 1 1 83 VAL O O 37.682 19.189 6.410 1.00 . A A . 83 VAL O 1 1
3 4627 1 1 84 THR C C 38.013 23.359 7.051 1.00 . A A . 84 THR C 1 1
3 4628 1 1 84 THR CA C 37.944 21.946 6.483 1.00 . A A . 84 THR CA 1 1
3 4629 1 1 84 THR CB C 37.727 22.027 4.960 1.00 . A A . 84 THR CB 1 1
3 4630 1 1 84 THR CG2 C 39.047 22.246 4.236 1.00 . A A . 84 THR CG2 1 1
3 4631 1 1 84 THR H H 36.201 21.636 7.643 1.00 . A A . 84 THR H 1 1
3 4632 1 1 84 THR HA H 38.886 21.449 6.665 1.00 . A A . 84 THR HA 1 1
3 4633 1 1 84 THR HB H 37.075 22.863 4.749 1.00 . A A . 84 THR HB 1 1
3 4634 1 1 84 THR HG1 H 36.499 21.034 3.779 1.00 . A A . 84 THR HG1 1 1
3 4635 1 1 84 THR HG21 H 38.857 22.672 3.263 1.00 . A A . 84 THR HG21 1 1
3 4636 1 1 84 THR HG22 H 39.555 21.300 4.121 1.00 . A A . 84 THR HG22 1 1
3 4637 1 1 84 THR HG23 H 39.665 22.919 4.810 1.00 . A A . 84 THR HG23 1 1
3 4638 1 1 84 THR N N 36.894 21.170 7.129 1.00 . A A . 84 THR N 1 1
3 4639 1 1 84 THR O O 39.042 23.775 7.583 1.00 . A A . 84 THR O 1 1
3 4640 1 1 84 THR OG1 O 37.112 20.824 4.488 1.00 . A A . 84 THR OG1 1 1
3 4641 1 1 85 ALA C C 35.487 26.087 7.148 1.00 . A A . 85 ALA C 1 1
3 4642 1 1 85 ALA CA C 36.845 25.458 7.441 1.00 . A A . 85 ALA CA 1 1
3 4643 1 1 85 ALA CB C 37.960 26.298 6.835 1.00 . A A . 85 ALA CB 1 1
3 4644 1 1 85 ALA H H 36.122 23.705 6.502 1.00 . A A . 85 ALA H 1 1
3 4645 1 1 85 ALA HA H 36.993 25.426 8.511 1.00 . A A . 85 ALA HA 1 1
3 4646 1 1 85 ALA HB1 H 38.064 26.056 5.788 1.00 . A A . 85 ALA HB1 1 1
3 4647 1 1 85 ALA HB2 H 37.719 27.345 6.940 1.00 . A A . 85 ALA HB2 1 1
3 4648 1 1 85 ALA HB3 H 38.887 26.089 7.347 1.00 . A A . 85 ALA HB3 1 1
3 4649 1 1 85 ALA N N 36.911 24.092 6.936 1.00 . A A . 85 ALA N 1 1
3 4650 1 1 85 ALA O O 35.389 27.290 6.910 1.00 . A A . 85 ALA O 1 1
3 4651 1 1 86 ASN C C 32.275 25.808 8.191 1.00 . A A . 86 ASN C 1 1
3 4652 1 1 86 ASN CA C 33.090 25.742 6.903 1.00 . A A . 86 ASN CA 1 1
3 4653 1 1 86 ASN CB C 32.394 24.829 5.892 1.00 . A A . 86 ASN CB 1 1
3 4654 1 1 86 ASN CG C 32.921 25.019 4.483 1.00 . A A . 86 ASN CG 1 1
3 4655 1 1 86 ASN H H 34.585 24.316 7.365 1.00 . A A . 86 ASN H 1 1
3 4656 1 1 86 ASN HA H 33.165 26.735 6.487 1.00 . A A . 86 ASN HA 1 1
3 4657 1 1 86 ASN HB2 H 32.551 23.799 6.178 1.00 . A A . 86 ASN HB2 1 1
3 4658 1 1 86 ASN HB3 H 31.336 25.041 5.893 1.00 . A A . 86 ASN HB3 1 1
3 4659 1 1 86 ASN HD21 H 34.629 24.126 4.975 1.00 . A A . 86 ASN HD21 1 1
3 4660 1 1 86 ASN HD22 H 34.509 24.667 3.339 1.00 . A A . 86 ASN HD22 1 1
3 4661 1 1 86 ASN N N 34.443 25.265 7.168 1.00 . A A . 86 ASN N 1 1
3 4662 1 1 86 ASN ND2 N 34.143 24.557 4.241 1.00 . A A . 86 ASN ND2 1 1
3 4663 1 1 86 ASN O O 31.738 24.800 8.649 1.00 . A A . 86 ASN O 1 1
3 4664 1 1 86 ASN OD1 O 32.238 25.573 3.622 1.00 . A A . 86 ASN OD1 1 1
3 4665 1 1 87 GLU C C 30.015 26.664 9.869 1.00 . A A . 87 GLU C 1 1
3 4666 1 1 87 GLU CA C 31.438 27.198 10.005 1.00 . A A . 87 GLU CA 1 1
3 4667 1 1 87 GLU CB C 31.404 28.682 10.376 1.00 . A A . 87 GLU CB 1 1
3 4668 1 1 87 GLU CD C 31.183 31.048 9.520 1.00 . A A . 87 GLU CD 1 1
3 4669 1 1 87 GLU CG C 30.918 29.580 9.251 1.00 . A A . 87 GLU CG 1 1
3 4670 1 1 87 GLU H H 32.639 27.767 8.357 1.00 . A A . 87 GLU H 1 1
3 4671 1 1 87 GLU HA H 31.941 26.652 10.789 1.00 . A A . 87 GLU HA 1 1
3 4672 1 1 87 GLU HB2 H 30.748 28.814 11.224 1.00 . A A . 87 GLU HB2 1 1
3 4673 1 1 87 GLU HB3 H 32.401 28.994 10.652 1.00 . A A . 87 GLU HB3 1 1
3 4674 1 1 87 GLU HG2 H 31.424 29.300 8.340 1.00 . A A . 87 GLU HG2 1 1
3 4675 1 1 87 GLU HG3 H 29.854 29.438 9.129 1.00 . A A . 87 GLU HG3 1 1
3 4676 1 1 87 GLU N N 32.188 27.001 8.770 1.00 . A A . 87 GLU N 1 1
3 4677 1 1 87 GLU O O 29.516 25.967 10.752 1.00 . A A . 87 GLU O 1 1
3 4678 1 1 87 GLU OE1 O 31.157 31.450 10.703 1.00 . A A . 87 GLU OE1 1 1
3 4679 1 1 87 GLU OE2 O 31.417 31.796 8.548 1.00 . A A . 87 GLU OE2 1 1
3 4680 1 1 88 ASP C C 27.944 25.032 8.370 1.00 . A A . 88 ASP C 1 1
3 4681 1 1 88 ASP CA C 28.004 26.551 8.504 1.00 . A A . 88 ASP CA 1 1
3 4682 1 1 88 ASP CB C 27.456 27.208 7.236 1.00 . A A . 88 ASP CB 1 1
3 4683 1 1 88 ASP CG C 28.406 27.080 6.061 1.00 . A A . 88 ASP CG 1 1
3 4684 1 1 88 ASP H H 29.821 27.555 8.090 1.00 . A A . 88 ASP H 1 1
3 4685 1 1 88 ASP HA H 27.396 26.849 9.344 1.00 . A A . 88 ASP HA 1 1
3 4686 1 1 88 ASP HB2 H 26.520 26.740 6.971 1.00 . A A . 88 ASP HB2 1 1
3 4687 1 1 88 ASP HB3 H 27.288 28.258 7.427 1.00 . A A . 88 ASP HB3 1 1
3 4688 1 1 88 ASP N N 29.369 26.997 8.757 1.00 . A A . 88 ASP N 1 1
3 4689 1 1 88 ASP O O 27.029 24.388 8.885 1.00 . A A . 88 ASP O 1 1
3 4690 1 1 88 ASP OD1 O 28.393 26.020 5.401 1.00 . A A . 88 ASP OD1 1 1
3 4691 1 1 88 ASP OD2 O 29.163 28.039 5.802 1.00 . A A . 88 ASP OD2 1 1
3 4692 1 1 89 LEU C C 29.072 22.288 8.808 1.00 . A A . 89 LEU C 1 1
3 4693 1 1 89 LEU CA C 28.984 23.022 7.474 1.00 . A A . 89 LEU CA 1 1
3 4694 1 1 89 LEU CB C 30.185 22.659 6.599 1.00 . A A . 89 LEU CB 1 1
3 4695 1 1 89 LEU CD1 C 29.143 21.163 4.878 1.00 . A A . 89 LEU CD1 1 1
3 4696 1 1 89 LEU CD2 C 31.556 20.886 5.475 1.00 . A A . 89 LEU CD2 1 1
3 4697 1 1 89 LEU CG C 30.174 21.255 5.993 1.00 . A A . 89 LEU CG 1 1
3 4698 1 1 89 LEU H H 29.626 25.030 7.290 1.00 . A A . 89 LEU H 1 1
3 4699 1 1 89 LEU HA H 28.077 22.721 6.970 1.00 . A A . 89 LEU HA 1 1
3 4700 1 1 89 LEU HB2 H 30.229 23.368 5.787 1.00 . A A . 89 LEU HB2 1 1
3 4701 1 1 89 LEU HB3 H 31.075 22.751 7.205 1.00 . A A . 89 LEU HB3 1 1
3 4702 1 1 89 LEU HD11 H 28.955 22.148 4.480 1.00 . A A . 89 LEU HD11 1 1
3 4703 1 1 89 LEU HD12 H 28.225 20.751 5.270 1.00 . A A . 89 LEU HD12 1 1
3 4704 1 1 89 LEU HD13 H 29.518 20.522 4.093 1.00 . A A . 89 LEU HD13 1 1
3 4705 1 1 89 LEU HD21 H 32.211 21.741 5.558 1.00 . A A . 89 LEU HD21 1 1
3 4706 1 1 89 LEU HD22 H 31.484 20.586 4.440 1.00 . A A . 89 LEU HD22 1 1
3 4707 1 1 89 LEU HD23 H 31.954 20.069 6.060 1.00 . A A . 89 LEU HD23 1 1
3 4708 1 1 89 LEU HG H 29.901 20.541 6.758 1.00 . A A . 89 LEU HG 1 1
3 4709 1 1 89 LEU N N 28.925 24.466 7.676 1.00 . A A . 89 LEU N 1 1
3 4710 1 1 89 LEU O O 28.507 21.206 8.972 1.00 . A A . 89 LEU O 1 1
3 4711 1 1 90 LEU C C 28.588 22.088 11.756 1.00 . A A . 90 LEU C 1 1
3 4712 1 1 90 LEU CA C 29.941 22.289 11.081 1.00 . A A . 90 LEU CA 1 1
3 4713 1 1 90 LEU CB C 30.834 23.171 11.956 1.00 . A A . 90 LEU CB 1 1
3 4714 1 1 90 LEU CD1 C 31.428 21.283 13.493 1.00 . A A . 90 LEU CD1 1 1
3 4715 1 1 90 LEU CD2 C 31.977 23.637 14.138 1.00 . A A . 90 LEU CD2 1 1
3 4716 1 1 90 LEU CG C 30.987 22.736 13.413 1.00 . A A . 90 LEU CG 1 1
3 4717 1 1 90 LEU H H 30.208 23.746 9.570 1.00 . A A . 90 LEU H 1 1
3 4718 1 1 90 LEU HA H 30.413 21.326 10.956 1.00 . A A . 90 LEU HA 1 1
3 4719 1 1 90 LEU HB2 H 31.817 23.190 11.511 1.00 . A A . 90 LEU HB2 1 1
3 4720 1 1 90 LEU HB3 H 30.419 24.169 11.949 1.00 . A A . 90 LEU HB3 1 1
3 4721 1 1 90 LEU HD11 H 31.726 21.053 14.505 1.00 . A A . 90 LEU HD11 1 1
3 4722 1 1 90 LEU HD12 H 32.263 21.123 12.827 1.00 . A A . 90 LEU HD12 1 1
3 4723 1 1 90 LEU HD13 H 30.609 20.642 13.203 1.00 . A A . 90 LEU HD13 1 1
3 4724 1 1 90 LEU HD21 H 32.330 24.401 13.461 1.00 . A A . 90 LEU HD21 1 1
3 4725 1 1 90 LEU HD22 H 32.813 23.047 14.483 1.00 . A A . 90 LEU HD22 1 1
3 4726 1 1 90 LEU HD23 H 31.489 24.100 14.983 1.00 . A A . 90 LEU HD23 1 1
3 4727 1 1 90 LEU HG H 30.030 22.821 13.910 1.00 . A A . 90 LEU HG 1 1
3 4728 1 1 90 LEU N N 29.781 22.884 9.759 1.00 . A A . 90 LEU N 1 1
3 4729 1 1 90 LEU O O 28.281 20.999 12.240 1.00 . A A . 90 LEU O 1 1
3 4730 1 1 91 GLN C C 25.550 22.130 11.632 1.00 . A A . 91 GLN C 1 1
3 4731 1 1 91 GLN CA C 26.462 23.085 12.396 1.00 . A A . 91 GLN CA 1 1
3 4732 1 1 91 GLN CB C 25.834 24.479 12.444 1.00 . A A . 91 GLN CB 1 1
3 4733 1 1 91 GLN CD C 23.815 24.253 13.946 1.00 . A A . 91 GLN CD 1 1
3 4734 1 1 91 GLN CG C 25.213 24.820 13.789 1.00 . A A . 91 GLN CG 1 1
3 4735 1 1 91 GLN H H 28.085 23.986 11.380 1.00 . A A . 91 GLN H 1 1
3 4736 1 1 91 GLN HA H 26.582 22.719 13.404 1.00 . A A . 91 GLN HA 1 1
3 4737 1 1 91 GLN HB2 H 26.597 25.212 12.228 1.00 . A A . 91 GLN HB2 1 1
3 4738 1 1 91 GLN HB3 H 25.063 24.540 11.690 1.00 . A A . 91 GLN HB3 1 1
3 4739 1 1 91 GLN HE21 H 23.546 25.314 15.607 1.00 . A A . 91 GLN HE21 1 1
3 4740 1 1 91 GLN HE22 H 22.216 24.322 15.125 1.00 . A A . 91 GLN HE22 1 1
3 4741 1 1 91 GLN HG2 H 25.837 24.417 14.573 1.00 . A A . 91 GLN HG2 1 1
3 4742 1 1 91 GLN HG3 H 25.163 25.894 13.886 1.00 . A A . 91 GLN HG3 1 1
3 4743 1 1 91 GLN N N 27.783 23.146 11.782 1.00 . A A . 91 GLN N 1 1
3 4744 1 1 91 GLN NE2 N 23.122 24.671 14.999 1.00 . A A . 91 GLN NE2 1 1
3 4745 1 1 91 GLN O O 24.769 21.391 12.230 1.00 . A A . 91 GLN O 1 1
3 4746 1 1 91 GLN OE1 O 23.363 23.449 13.131 1.00 . A A . 91 GLN OE1 1 1
3 4747 1 1 92 ALA C C 25.128 19.816 9.746 1.00 . A A . 92 ALA C 1 1
3 4748 1 1 92 ALA CA C 24.843 21.286 9.462 1.00 . A A . 92 ALA CA 1 1
3 4749 1 1 92 ALA CB C 25.090 21.600 7.994 1.00 . A A . 92 ALA CB 1 1
3 4750 1 1 92 ALA H H 26.298 22.762 9.889 1.00 . A A . 92 ALA H 1 1
3 4751 1 1 92 ALA HA H 23.804 21.490 9.678 1.00 . A A . 92 ALA HA 1 1
3 4752 1 1 92 ALA HB1 H 24.185 21.995 7.554 1.00 . A A . 92 ALA HB1 1 1
3 4753 1 1 92 ALA HB2 H 25.880 22.331 7.910 1.00 . A A . 92 ALA HB2 1 1
3 4754 1 1 92 ALA HB3 H 25.377 20.697 7.476 1.00 . A A . 92 ALA HB3 1 1
3 4755 1 1 92 ALA N N 25.656 22.151 10.307 1.00 . A A . 92 ALA N 1 1
3 4756 1 1 92 ALA O O 24.216 18.988 9.756 1.00 . A A . 92 ALA O 1 1
3 4757 1 1 93 ILE C C 26.107 17.597 11.510 1.00 . A A . 93 ILE C 1 1
3 4758 1 1 93 ILE CA C 26.801 18.126 10.260 1.00 . A A . 93 ILE CA 1 1
3 4759 1 1 93 ILE CB C 28.326 18.015 10.447 1.00 . A A . 93 ILE CB 1 1
3 4760 1 1 93 ILE CD1 C 30.374 19.025 9.323 1.00 . A A . 93 ILE CD1 1 1
3 4761 1 1 93 ILE CG1 C 29.047 18.326 9.133 1.00 . A A . 93 ILE CG1 1 1
3 4762 1 1 93 ILE CG2 C 28.699 16.628 10.947 1.00 . A A . 93 ILE CG2 1 1
3 4763 1 1 93 ILE H H 27.078 20.202 9.954 1.00 . A A . 93 ILE H 1 1
3 4764 1 1 93 ILE HA H 26.517 17.513 9.416 1.00 . A A . 93 ILE HA 1 1
3 4765 1 1 93 ILE HB H 28.628 18.734 11.193 1.00 . A A . 93 ILE HB 1 1
3 4766 1 1 93 ILE HD11 H 30.483 19.316 10.358 1.00 . A A . 93 ILE HD11 1 1
3 4767 1 1 93 ILE HD12 H 31.177 18.355 9.053 1.00 . A A . 93 ILE HD12 1 1
3 4768 1 1 93 ILE HD13 H 30.411 19.904 8.697 1.00 . A A . 93 ILE HD13 1 1
3 4769 1 1 93 ILE HG12 H 29.231 17.404 8.604 1.00 . A A . 93 ILE HG12 1 1
3 4770 1 1 93 ILE HG13 H 28.418 18.963 8.528 1.00 . A A . 93 ILE HG13 1 1
3 4771 1 1 93 ILE HG21 H 27.859 15.961 10.818 1.00 . A A . 93 ILE HG21 1 1
3 4772 1 1 93 ILE HG22 H 29.541 16.257 10.383 1.00 . A A . 93 ILE HG22 1 1
3 4773 1 1 93 ILE HG23 H 28.960 16.680 11.993 1.00 . A A . 93 ILE HG23 1 1
3 4774 1 1 93 ILE N N 26.397 19.497 9.975 1.00 . A A . 93 ILE N 1 1
3 4775 1 1 93 ILE O O 25.731 16.426 11.575 1.00 . A A . 93 ILE O 1 1
3 4776 1 1 94 ARG C C 23.816 17.765 13.519 1.00 . A A . 94 ARG C 1 1
3 4777 1 1 94 ARG CA C 25.290 18.087 13.749 1.00 . A A . 94 ARG CA 1 1
3 4778 1 1 94 ARG CB C 25.423 19.210 14.780 1.00 . A A . 94 ARG CB 1 1
3 4779 1 1 94 ARG CD C 26.307 19.937 17.017 1.00 . A A . 94 ARG CD 1 1
3 4780 1 1 94 ARG CG C 26.028 18.757 16.098 1.00 . A A . 94 ARG CG 1 1
3 4781 1 1 94 ARG CZ C 28.241 21.014 18.086 1.00 . A A . 94 ARG CZ 1 1
3 4782 1 1 94 ARG H H 26.261 19.386 12.389 1.00 . A A . 94 ARG H 1 1
3 4783 1 1 94 ARG HA H 25.784 17.204 14.125 1.00 . A A . 94 ARG HA 1 1
3 4784 1 1 94 ARG HB2 H 26.050 19.987 14.369 1.00 . A A . 94 ARG HB2 1 1
3 4785 1 1 94 ARG HB3 H 24.443 19.617 14.979 1.00 . A A . 94 ARG HB3 1 1
3 4786 1 1 94 ARG HD2 H 25.867 20.824 16.586 1.00 . A A . 94 ARG HD2 1 1
3 4787 1 1 94 ARG HD3 H 25.856 19.742 17.978 1.00 . A A . 94 ARG HD3 1 1
3 4788 1 1 94 ARG HE H 28.354 19.649 16.636 1.00 . A A . 94 ARG HE 1 1
3 4789 1 1 94 ARG HG2 H 25.337 18.088 16.590 1.00 . A A . 94 ARG HG2 1 1
3 4790 1 1 94 ARG HG3 H 26.954 18.239 15.900 1.00 . A A . 94 ARG HG3 1 1
3 4791 1 1 94 ARG HH11 H 26.442 21.610 18.785 1.00 . A A . 94 ARG HH11 1 1
3 4792 1 1 94 ARG HH12 H 27.814 22.361 19.531 1.00 . A A . 94 ARG HH12 1 1
3 4793 1 1 94 ARG HH21 H 30.168 20.631 17.609 1.00 . A A . 94 ARG HH21 1 1
3 4794 1 1 94 ARG HH22 H 29.933 21.804 18.860 1.00 . A A . 94 ARG HH22 1 1
3 4795 1 1 94 ARG N N 25.939 18.467 12.500 1.00 . A A . 94 ARG N 1 1
3 4796 1 1 94 ARG NE N 27.739 20.160 17.201 1.00 . A A . 94 ARG NE 1 1
3 4797 1 1 94 ARG NH1 N 27.433 21.720 18.864 1.00 . A A . 94 ARG NH1 1 1
3 4798 1 1 94 ARG NH2 N 29.556 21.162 18.194 1.00 . A A . 94 ARG NH2 1 1
3 4799 1 1 94 ARG O O 23.317 16.738 13.976 1.00 . A A . 94 ARG O 1 1
3 4800 1 1 95 ASN C C 21.476 17.146 11.781 1.00 . A A . 95 ASN C 1 1
3 4801 1 1 95 ASN CA C 21.709 18.462 12.518 1.00 . A A . 95 ASN CA 1 1
3 4802 1 1 95 ASN CB C 21.177 19.628 11.684 1.00 . A A . 95 ASN CB 1 1
3 4803 1 1 95 ASN CG C 21.525 20.976 12.287 1.00 . A A . 95 ASN CG 1 1
3 4804 1 1 95 ASN H H 23.580 19.451 12.470 1.00 . A A . 95 ASN H 1 1
3 4805 1 1 95 ASN HA H 21.180 18.432 13.459 1.00 . A A . 95 ASN HA 1 1
3 4806 1 1 95 ASN HB2 H 21.605 19.579 10.693 1.00 . A A . 95 ASN HB2 1 1
3 4807 1 1 95 ASN HB3 H 20.103 19.552 11.612 1.00 . A A . 95 ASN HB3 1 1
3 4808 1 1 95 ASN HD21 H 21.143 21.877 10.556 1.00 . A A . 95 ASN HD21 1 1
3 4809 1 1 95 ASN HD22 H 21.648 22.910 11.845 1.00 . A A . 95 ASN HD22 1 1
3 4810 1 1 95 ASN N N 23.126 18.651 12.808 1.00 . A A . 95 ASN N 1 1
3 4811 1 1 95 ASN ND2 N 21.428 22.027 11.481 1.00 . A A . 95 ASN ND2 1 1
3 4812 1 1 95 ASN O O 20.736 16.283 12.250 1.00 . A A . 95 ASN O 1 1
3 4813 1 1 95 ASN OD1 O 21.875 21.070 13.463 1.00 . A A . 95 ASN OD1 1 1
3 4814 1 1 96 ALA C C 22.128 14.543 10.685 1.00 . A A . 96 ALA C 1 1
3 4815 1 1 96 ALA CA C 21.977 15.792 9.823 1.00 . A A . 96 ALA CA 1 1
3 4816 1 1 96 ALA CB C 23.002 15.786 8.698 1.00 . A A . 96 ALA CB 1 1
3 4817 1 1 96 ALA H H 22.689 17.726 10.302 1.00 . A A . 96 ALA H 1 1
3 4818 1 1 96 ALA HA H 20.992 15.795 9.378 1.00 . A A . 96 ALA HA 1 1
3 4819 1 1 96 ALA HB1 H 22.518 15.513 7.772 1.00 . A A . 96 ALA HB1 1 1
3 4820 1 1 96 ALA HB2 H 23.436 16.770 8.601 1.00 . A A . 96 ALA HB2 1 1
3 4821 1 1 96 ALA HB3 H 23.779 15.070 8.923 1.00 . A A . 96 ALA HB3 1 1
3 4822 1 1 96 ALA N N 22.113 17.002 10.624 1.00 . A A . 96 ALA N 1 1
3 4823 1 1 96 ALA O O 21.473 13.530 10.443 1.00 . A A . 96 ALA O 1 1
3 4824 1 1 97 GLU C C 22.033 13.274 13.504 1.00 . A A . 97 GLU C 1 1
3 4825 1 1 97 GLU CA C 23.231 13.498 12.586 1.00 . A A . 97 GLU CA 1 1
3 4826 1 1 97 GLU CB C 24.490 13.738 13.421 1.00 . A A . 97 GLU CB 1 1
3 4827 1 1 97 GLU CD C 24.814 11.319 14.070 1.00 . A A . 97 GLU CD 1 1
3 4828 1 1 97 GLU CG C 24.664 12.746 14.558 1.00 . A A . 97 GLU CG 1 1
3 4829 1 1 97 GLU H H 23.487 15.459 11.830 1.00 . A A . 97 GLU H 1 1
3 4830 1 1 97 GLU HA H 23.374 12.616 11.980 1.00 . A A . 97 GLU HA 1 1
3 4831 1 1 97 GLU HB2 H 25.354 13.670 12.776 1.00 . A A . 97 GLU HB2 1 1
3 4832 1 1 97 GLU HB3 H 24.444 14.732 13.842 1.00 . A A . 97 GLU HB3 1 1
3 4833 1 1 97 GLU HG2 H 25.547 13.013 15.120 1.00 . A A . 97 GLU HG2 1 1
3 4834 1 1 97 GLU HG3 H 23.799 12.802 15.203 1.00 . A A . 97 GLU HG3 1 1
3 4835 1 1 97 GLU N N 22.994 14.624 11.689 1.00 . A A . 97 GLU N 1 1
3 4836 1 1 97 GLU O O 21.612 12.139 13.726 1.00 . A A . 97 GLU O 1 1
3 4837 1 1 97 GLU OE1 O 25.700 11.071 13.225 1.00 . A A . 97 GLU OE1 1 1
3 4838 1 1 97 GLU OE2 O 24.047 10.449 14.532 1.00 . A A . 97 GLU OE2 1 1
3 4839 1 1 98 GLU C C 19.091 13.847 14.176 1.00 . A A . 98 GLU C 1 1
3 4840 1 1 98 GLU CA C 20.342 14.286 14.932 1.00 . A A . 98 GLU CA 1 1
3 4841 1 1 98 GLU CB C 20.097 15.640 15.602 1.00 . A A . 98 GLU CB 1 1
3 4842 1 1 98 GLU CD C 18.915 17.869 15.481 1.00 . A A . 98 GLU CD 1 1
3 4843 1 1 98 GLU CG C 18.991 16.451 14.950 1.00 . A A . 98 GLU CG 1 1
3 4844 1 1 98 GLU H H 21.870 15.242 13.821 1.00 . A A . 98 GLU H 1 1
3 4845 1 1 98 GLU HA H 20.564 13.553 15.693 1.00 . A A . 98 GLU HA 1 1
3 4846 1 1 98 GLU HB2 H 19.832 15.473 16.636 1.00 . A A . 98 GLU HB2 1 1
3 4847 1 1 98 GLU HB3 H 21.009 16.217 15.563 1.00 . A A . 98 GLU HB3 1 1
3 4848 1 1 98 GLU HG2 H 19.171 16.491 13.886 1.00 . A A . 98 GLU HG2 1 1
3 4849 1 1 98 GLU HG3 H 18.046 15.962 15.135 1.00 . A A . 98 GLU HG3 1 1
3 4850 1 1 98 GLU N N 21.490 14.364 14.036 1.00 . A A . 98 GLU N 1 1
3 4851 1 1 98 GLU O O 18.234 13.153 14.724 1.00 . A A . 98 GLU O 1 1
3 4852 1 1 98 GLU OE1 O 19.743 18.223 16.347 1.00 . A A . 98 GLU OE1 1 1
3 4853 1 1 98 GLU OE2 O 18.029 18.625 15.031 1.00 . A A . 98 GLU OE2 1 1
3 4854 1 1 99 ASP C C 18.037 12.530 11.454 1.00 . A A . 99 ASP C 1 1
3 4855 1 1 99 ASP CA C 17.849 13.906 12.085 1.00 . A A . 99 ASP CA 1 1
3 4856 1 1 99 ASP CB C 17.643 14.957 10.993 1.00 . A A . 99 ASP CB 1 1
3 4857 1 1 99 ASP CG C 16.863 16.160 11.487 1.00 . A A . 99 ASP CG 1 1
3 4858 1 1 99 ASP H H 19.710 14.808 12.537 1.00 . A A . 99 ASP H 1 1
3 4859 1 1 99 ASP HA H 16.974 13.881 12.717 1.00 . A A . 99 ASP HA 1 1
3 4860 1 1 99 ASP HB2 H 18.607 15.296 10.642 1.00 . A A . 99 ASP HB2 1 1
3 4861 1 1 99 ASP HB3 H 17.102 14.512 10.171 1.00 . A A . 99 ASP HB3 1 1
3 4862 1 1 99 ASP N N 18.994 14.257 12.917 1.00 . A A . 99 ASP N 1 1
3 4863 1 1 99 ASP O O 18.731 12.385 10.447 1.00 . A A . 99 ASP O 1 1
3 4864 1 1 99 ASP OD1 O 15.617 16.133 11.407 1.00 . A A . 99 ASP OD1 1 1
3 4865 1 1 99 ASP OD2 O 17.500 17.128 11.954 1.00 . A A . 99 ASP OD2 1 1
3 4866 1 1 100 LYS C C 16.135 9.502 11.476 1.00 . A A . 100 LYS C 1 1
3 4867 1 1 100 LYS CA C 17.512 10.154 11.551 1.00 . A A . 100 LYS CA 1 1
3 4868 1 1 100 LYS CB C 18.433 9.324 12.448 1.00 . A A . 100 LYS CB 1 1
3 4869 1 1 100 LYS CD C 20.886 9.014 12.893 1.00 . A A . 100 LYS CD 1 1
3 4870 1 1 100 LYS CE C 20.603 7.952 13.945 1.00 . A A . 100 LYS CE 1 1
3 4871 1 1 100 LYS CG C 19.796 9.054 11.835 1.00 . A A . 100 LYS CG 1 1
3 4872 1 1 100 LYS H H 16.875 11.698 12.852 1.00 . A A . 100 LYS H 1 1
3 4873 1 1 100 LYS HA H 17.932 10.195 10.557 1.00 . A A . 100 LYS HA 1 1
3 4874 1 1 100 LYS HB2 H 18.579 9.850 13.379 1.00 . A A . 100 LYS HB2 1 1
3 4875 1 1 100 LYS HB3 H 17.958 8.375 12.650 1.00 . A A . 100 LYS HB3 1 1
3 4876 1 1 100 LYS HD2 H 21.830 8.791 12.418 1.00 . A A . 100 LYS HD2 1 1
3 4877 1 1 100 LYS HD3 H 20.943 9.980 13.375 1.00 . A A . 100 LYS HD3 1 1
3 4878 1 1 100 LYS HE2 H 19.728 8.244 14.505 1.00 . A A . 100 LYS HE2 1 1
3 4879 1 1 100 LYS HE3 H 20.414 7.013 13.447 1.00 . A A . 100 LYS HE3 1 1
3 4880 1 1 100 LYS HG2 H 19.770 8.102 11.325 1.00 . A A . 100 LYS HG2 1 1
3 4881 1 1 100 LYS HG3 H 20.024 9.837 11.126 1.00 . A A . 100 LYS HG3 1 1
3 4882 1 1 100 LYS HZ1 H 22.516 7.260 14.420 1.00 . A A . 100 LYS HZ1 1 1
3 4883 1 1 100 LYS HZ2 H 21.440 7.255 15.726 1.00 . A A . 100 LYS HZ2 1 1
3 4884 1 1 100 LYS HZ3 H 22.103 8.713 15.183 1.00 . A A . 100 LYS HZ3 1 1
3 4885 1 1 100 LYS N N 17.414 11.520 12.053 1.00 . A A . 100 LYS N 1 1
3 4886 1 1 100 LYS NZ N 21.746 7.783 14.884 1.00 . A A . 100 LYS NZ 1 1
3 4887 1 1 100 LYS O O 15.990 8.308 11.736 1.00 . A A . 100 LYS O 1 1
3 4888 1 1 101 GLU C C 13.239 9.345 12.371 1.00 . A A . 101 GLU C 1 1
3 4889 1 1 101 GLU CA C 13.764 9.792 11.010 1.00 . A A . 101 GLU CA 1 1
3 4890 1 1 101 GLU CB C 13.703 8.627 10.020 1.00 . A A . 101 GLU CB 1 1
3 4891 1 1 101 GLU CD C 13.424 8.496 7.513 1.00 . A A . 101 GLU CD 1 1
3 4892 1 1 101 GLU CG C 12.789 8.883 8.834 1.00 . A A . 101 GLU CG 1 1
3 4893 1 1 101 GLU H H 15.308 11.238 10.925 1.00 . A A . 101 GLU H 1 1
3 4894 1 1 101 GLU HA H 13.143 10.596 10.644 1.00 . A A . 101 GLU HA 1 1
3 4895 1 1 101 GLU HB2 H 14.698 8.435 9.647 1.00 . A A . 101 GLU HB2 1 1
3 4896 1 1 101 GLU HB3 H 13.348 7.749 10.538 1.00 . A A . 101 GLU HB3 1 1
3 4897 1 1 101 GLU HG2 H 11.884 8.308 8.963 1.00 . A A . 101 GLU HG2 1 1
3 4898 1 1 101 GLU HG3 H 12.544 9.935 8.805 1.00 . A A . 101 GLU HG3 1 1
3 4899 1 1 101 GLU N N 15.129 10.294 11.119 1.00 . A A . 101 GLU N 1 1
3 4900 1 1 101 GLU O O 12.291 8.564 12.457 1.00 . A A . 101 GLU O 1 1
3 4901 1 1 101 GLU OE1 O 14.194 7.513 7.490 1.00 . A A . 101 GLU OE1 1 1
3 4902 1 1 101 GLU OE2 O 13.151 9.177 6.502 1.00 . A A . 101 GLU OE2 1 1
3 4903 1 1 102 SER C C 13.921 10.558 15.784 1.00 . A A . 102 SER C 1 1
3 4904 1 1 102 SER CA C 13.460 9.496 14.791 1.00 . A A . 102 SER CA 1 1
3 4905 1 1 102 SER CB C 14.037 8.133 15.180 1.00 . A A . 102 SER CB 1 1
3 4906 1 1 102 SER H H 14.611 10.464 13.300 1.00 . A A . 102 SER H 1 1
3 4907 1 1 102 SER HA H 12.382 9.441 14.814 1.00 . A A . 102 SER HA 1 1
3 4908 1 1 102 SER HB2 H 13.900 7.441 14.363 1.00 . A A . 102 SER HB2 1 1
3 4909 1 1 102 SER HB3 H 15.091 8.238 15.390 1.00 . A A . 102 SER HB3 1 1
3 4910 1 1 102 SER HG H 12.762 6.938 16.067 1.00 . A A . 102 SER HG 1 1
3 4911 1 1 102 SER N N 13.862 9.846 13.433 1.00 . A A . 102 SER N 1 1
3 4912 1 1 102 SER O O 14.139 10.270 16.960 1.00 . A A . 102 SER O 1 1
3 4913 1 1 102 SER OG O 13.390 7.615 16.330 1.00 . A A . 102 SER OG 1 1
3 4914 1 1 103 ASN C C 13.467 13.193 17.227 1.00 . A A . 103 ASN C 1 1
3 4915 1 1 103 ASN CA C 14.502 12.894 16.146 1.00 . A A . 103 ASN CA 1 1
3 4916 1 1 103 ASN CB C 14.747 14.144 15.299 1.00 . A A . 103 ASN CB 1 1
3 4917 1 1 103 ASN CG C 15.815 15.043 15.891 1.00 . A A . 103 ASN CG 1 1
3 4918 1 1 103 ASN H H 13.877 11.955 14.355 1.00 . A A . 103 ASN H 1 1
3 4919 1 1 103 ASN HA H 15.427 12.604 16.621 1.00 . A A . 103 ASN HA 1 1
3 4920 1 1 103 ASN HB2 H 15.063 13.845 14.310 1.00 . A A . 103 ASN HB2 1 1
3 4921 1 1 103 ASN HB3 H 13.829 14.707 15.224 1.00 . A A . 103 ASN HB3 1 1
3 4922 1 1 103 ASN HD21 H 14.916 16.649 15.138 1.00 . A A . 103 ASN HD21 1 1
3 4923 1 1 103 ASN HD22 H 16.360 16.949 16.037 1.00 . A A . 103 ASN HD22 1 1
3 4924 1 1 103 ASN N N 14.066 11.787 15.302 1.00 . A A . 103 ASN N 1 1
3 4925 1 1 103 ASN ND2 N 15.684 16.345 15.666 1.00 . A A . 103 ASN ND2 1 1
3 4926 1 1 103 ASN O O 12.264 13.195 16.965 1.00 . A A . 103 ASN O 1 1
3 4927 1 1 103 ASN OD1 O 16.747 14.572 16.543 1.00 . A A . 103 ASN OD1 1 1
3 4928 1 1 104 ALA C C 12.124 12.581 19.853 1.00 . A A . 104 ALA C 1 1
3 4929 1 1 104 ALA CA C 13.060 13.749 19.561 1.00 . A A . 104 ALA CA 1 1
3 4930 1 1 104 ALA CB C 12.260 15.011 19.275 1.00 . A A . 104 ALA CB 1 1
3 4931 1 1 104 ALA H H 14.912 13.429 18.588 1.00 . A A . 104 ALA H 1 1
3 4932 1 1 104 ALA HA H 13.675 13.931 20.431 1.00 . A A . 104 ALA HA 1 1
3 4933 1 1 104 ALA HB1 H 12.918 15.772 18.883 1.00 . A A . 104 ALA HB1 1 1
3 4934 1 1 104 ALA HB2 H 11.490 14.792 18.550 1.00 . A A . 104 ALA HB2 1 1
3 4935 1 1 104 ALA HB3 H 11.805 15.363 20.188 1.00 . A A . 104 ALA HB3 1 1
3 4936 1 1 104 ALA N N 13.943 13.446 18.441 1.00 . A A . 104 ALA N 1 1
3 4937 1 1 104 ALA O O 11.035 12.767 20.399 1.00 . A A . 104 ALA O 1 1
3 4938 1 1 105 LEU C C 12.383 9.296 20.782 1.00 . A A . 105 LEU C 1 1
3 4939 1 1 105 LEU CA C 11.753 10.180 19.710 1.00 . A A . 105 LEU CA 1 1
3 4940 1 1 105 LEU CB C 11.604 9.393 18.407 1.00 . A A . 105 LEU CB 1 1
3 4941 1 1 105 LEU CD1 C 9.873 9.092 16.619 1.00 . A A . 105 LEU CD1 1 1
3 4942 1 1 105 LEU CD2 C 10.070 7.411 18.460 1.00 . A A . 105 LEU CD2 1 1
3 4943 1 1 105 LEU CG C 10.198 8.881 18.089 1.00 . A A . 105 LEU CG 1 1
3 4944 1 1 105 LEU H H 13.430 11.294 19.057 1.00 . A A . 105 LEU H 1 1
3 4945 1 1 105 LEU HA H 10.775 10.492 20.047 1.00 . A A . 105 LEU HA 1 1
3 4946 1 1 105 LEU HB2 H 11.913 10.034 17.596 1.00 . A A . 105 LEU HB2 1 1
3 4947 1 1 105 LEU HB3 H 12.264 8.539 18.460 1.00 . A A . 105 LEU HB3 1 1
3 4948 1 1 105 LEU HD11 H 10.435 8.390 16.021 1.00 . A A . 105 LEU HD11 1 1
3 4949 1 1 105 LEU HD12 H 10.137 10.100 16.333 1.00 . A A . 105 LEU HD12 1 1
3 4950 1 1 105 LEU HD13 H 8.816 8.938 16.458 1.00 . A A . 105 LEU HD13 1 1
3 4951 1 1 105 LEU HD21 H 9.989 7.315 19.532 1.00 . A A . 105 LEU HD21 1 1
3 4952 1 1 105 LEU HD22 H 10.942 6.875 18.115 1.00 . A A . 105 LEU HD22 1 1
3 4953 1 1 105 LEU HD23 H 9.187 6.998 17.993 1.00 . A A . 105 LEU HD23 1 1
3 4954 1 1 105 LEU HG H 9.478 9.438 18.673 1.00 . A A . 105 LEU HG 1 1
3 4955 1 1 105 LEU N N 12.554 11.379 19.487 1.00 . A A . 105 LEU N 1 1
3 4956 1 1 105 LEU O O 11.680 8.635 21.548 1.00 . A A . 105 LEU O 1 1
3 4957 1 1 106 ARG C C 14.804 9.325 23.032 1.00 . A A . 106 ARG C 1 1
3 4958 1 1 106 ARG CA C 14.435 8.489 21.811 1.00 . A A . 106 ARG CA 1 1
3 4959 1 1 106 ARG CB C 15.699 7.898 21.183 1.00 . A A . 106 ARG CB 1 1
3 4960 1 1 106 ARG CD C 18.015 8.313 20.301 1.00 . A A . 106 ARG CD 1 1
3 4961 1 1 106 ARG CG C 16.699 8.946 20.726 1.00 . A A . 106 ARG CG 1 1
3 4962 1 1 106 ARG CZ C 20.240 7.863 21.244 1.00 . A A . 106 ARG CZ 1 1
3 4963 1 1 106 ARG H H 14.216 9.838 20.195 1.00 . A A . 106 ARG H 1 1
3 4964 1 1 106 ARG HA H 13.788 7.682 22.124 1.00 . A A . 106 ARG HA 1 1
3 4965 1 1 106 ARG HB2 H 16.184 7.261 21.909 1.00 . A A . 106 ARG HB2 1 1
3 4966 1 1 106 ARG HB3 H 15.416 7.304 20.327 1.00 . A A . 106 ARG HB3 1 1
3 4967 1 1 106 ARG HD2 H 17.831 7.286 20.021 1.00 . A A . 106 ARG HD2 1 1
3 4968 1 1 106 ARG HD3 H 18.400 8.854 19.449 1.00 . A A . 106 ARG HD3 1 1
3 4969 1 1 106 ARG HE H 18.742 8.739 22.226 1.00 . A A . 106 ARG HE 1 1
3 4970 1 1 106 ARG HG2 H 16.284 9.485 19.887 1.00 . A A . 106 ARG HG2 1 1
3 4971 1 1 106 ARG HG3 H 16.886 9.631 21.540 1.00 . A A . 106 ARG HG3 1 1
3 4972 1 1 106 ARG HH11 H 19.993 7.272 19.328 1.00 . A A . 106 ARG HH11 1 1
3 4973 1 1 106 ARG HH12 H 21.558 6.961 20.005 1.00 . A A . 106 ARG HH12 1 1
3 4974 1 1 106 ARG HH21 H 20.797 8.334 23.129 1.00 . A A . 106 ARG HH21 1 1
3 4975 1 1 106 ARG HH22 H 22.013 7.564 22.167 1.00 . A A . 106 ARG HH22 1 1
3 4976 1 1 106 ARG N N 13.711 9.290 20.832 1.00 . A A . 106 ARG N 1 1
3 4977 1 1 106 ARG NE N 19.008 8.342 21.371 1.00 . A A . 106 ARG NE 1 1
3 4978 1 1 106 ARG NH1 N 20.629 7.320 20.098 1.00 . A A . 106 ARG NH1 1 1
3 4979 1 1 106 ARG NH2 N 21.086 7.926 22.264 1.00 . A A . 106 ARG NH2 1 1
3 4980 1 1 106 ARG O O 14.913 8.806 24.144 1.00 . A A . 106 ARG O 1 1
3 4981 1 1 107 PHE C C 14.120 12.237 24.451 1.00 . A A . 107 PHE C 1 1
3 4982 1 1 107 PHE CA C 15.356 11.531 23.901 1.00 . A A . 107 PHE CA 1 1
3 4983 1 1 107 PHE CB C 16.372 12.565 23.412 1.00 . A A . 107 PHE CB 1 1
3 4984 1 1 107 PHE CD1 C 18.589 11.574 24.044 1.00 . A A . 107 PHE CD1 1 1
3 4985 1 1 107 PHE CD2 C 17.901 13.588 25.119 1.00 . A A . 107 PHE CD2 1 1
3 4986 1 1 107 PHE CE1 C 19.763 11.581 24.774 1.00 . A A . 107 PHE CE1 1 1
3 4987 1 1 107 PHE CE2 C 19.073 13.600 25.852 1.00 . A A . 107 PHE CE2 1 1
3 4988 1 1 107 PHE CG C 17.646 12.576 24.207 1.00 . A A . 107 PHE CG 1 1
3 4989 1 1 107 PHE CZ C 20.004 12.595 25.680 1.00 . A A . 107 PHE CZ 1 1
3 4990 1 1 107 PHE H H 14.896 10.977 21.910 1.00 . A A . 107 PHE H 1 1
3 4991 1 1 107 PHE HA H 15.802 10.945 24.690 1.00 . A A . 107 PHE HA 1 1
3 4992 1 1 107 PHE HB2 H 16.625 12.352 22.384 1.00 . A A . 107 PHE HB2 1 1
3 4993 1 1 107 PHE HB3 H 15.932 13.549 23.474 1.00 . A A . 107 PHE HB3 1 1
3 4994 1 1 107 PHE HD1 H 18.401 10.779 23.335 1.00 . A A . 107 PHE HD1 1 1
3 4995 1 1 107 PHE HD2 H 17.173 14.374 25.255 1.00 . A A . 107 PHE HD2 1 1
3 4996 1 1 107 PHE HE1 H 20.489 10.793 24.637 1.00 . A A . 107 PHE HE1 1 1
3 4997 1 1 107 PHE HE2 H 19.259 14.394 26.559 1.00 . A A . 107 PHE HE2 1 1
3 4998 1 1 107 PHE HZ H 20.921 12.603 26.251 1.00 . A A . 107 PHE HZ 1 1
3 4999 1 1 107 PHE N N 14.997 10.622 22.818 1.00 . A A . 107 PHE N 1 1
3 5000 1 1 107 PHE O O 12.995 11.944 24.047 1.00 . A A . 107 PHE O 1 1
3 5001 1 1 108 GLU C C 12.742 15.005 25.040 1.00 . A A . 108 GLU C 1 1
3 5002 1 1 108 GLU CA C 13.243 13.913 25.981 1.00 . A A . 108 GLU CA 1 1
3 5003 1 1 108 GLU CB C 13.691 14.534 27.307 1.00 . A A . 108 GLU CB 1 1
3 5004 1 1 108 GLU CD C 13.811 14.174 29.804 1.00 . A A . 108 GLU CD 1 1
3 5005 1 1 108 GLU CG C 13.832 13.525 28.434 1.00 . A A . 108 GLU CG 1 1
3 5006 1 1 108 GLU H H 15.259 13.355 25.656 1.00 . A A . 108 GLU H 1 1
3 5007 1 1 108 GLU HA H 12.437 13.222 26.173 1.00 . A A . 108 GLU HA 1 1
3 5008 1 1 108 GLU HB2 H 14.646 15.016 27.160 1.00 . A A . 108 GLU HB2 1 1
3 5009 1 1 108 GLU HB3 H 12.965 15.276 27.605 1.00 . A A . 108 GLU HB3 1 1
3 5010 1 1 108 GLU HG2 H 13.015 12.821 28.374 1.00 . A A . 108 GLU HG2 1 1
3 5011 1 1 108 GLU HG3 H 14.768 12.999 28.315 1.00 . A A . 108 GLU HG3 1 1
3 5012 1 1 108 GLU N N 14.339 13.167 25.375 1.00 . A A . 108 GLU N 1 1
3 5013 1 1 108 GLU O O 13.505 15.608 24.286 1.00 . A A . 108 GLU O 1 1
3 5014 1 1 108 GLU OE1 O 14.824 14.801 30.179 1.00 . A A . 108 GLU OE1 1 1
3 5015 1 1 108 GLU OE2 O 12.782 14.055 30.501 1.00 . A A . 108 GLU OE2 1 1
3 5016 1 1 109 PRO C C 11.185 17.699 24.650 1.00 . A A . 109 PRO C 1 1
3 5017 1 1 109 PRO CA C 10.793 16.284 24.241 1.00 . A A . 109 PRO CA 1 1
3 5018 1 1 109 PRO CB C 9.297 16.056 24.473 1.00 . A A . 109 PRO CB 1 1
3 5019 1 1 109 PRO CD C 10.457 14.584 25.958 1.00 . A A . 109 PRO CD 1 1
3 5020 1 1 109 PRO CG C 9.215 15.420 25.818 1.00 . A A . 109 PRO CG 1 1
3 5021 1 1 109 PRO HA H 11.024 16.135 23.197 1.00 . A A . 109 PRO HA 1 1
3 5022 1 1 109 PRO HB2 H 8.778 17.003 24.451 1.00 . A A . 109 PRO HB2 1 1
3 5023 1 1 109 PRO HB3 H 8.905 15.406 23.705 1.00 . A A . 109 PRO HB3 1 1
3 5024 1 1 109 PRO HD2 H 10.797 14.582 26.983 1.00 . A A . 109 PRO HD2 1 1
3 5025 1 1 109 PRO HD3 H 10.273 13.576 25.617 1.00 . A A . 109 PRO HD3 1 1
3 5026 1 1 109 PRO HG2 H 9.187 16.181 26.583 1.00 . A A . 109 PRO HG2 1 1
3 5027 1 1 109 PRO HG3 H 8.335 14.796 25.876 1.00 . A A . 109 PRO HG3 1 1
3 5028 1 1 109 PRO N N 11.426 15.265 25.083 1.00 . A A . 109 PRO N 1 1
3 5029 1 1 109 PRO O O 12.016 17.893 25.538 1.00 . A A . 109 PRO O 1 1
3 5030 1 1 110 THR C C 9.616 20.819 24.753 1.00 . A A . 110 THR C 1 1
3 5031 1 1 110 THR CA C 10.870 20.086 24.291 1.00 . A A . 110 THR CA 1 1
3 5032 1 1 110 THR CB C 11.451 20.811 23.063 1.00 . A A . 110 THR CB 1 1
3 5033 1 1 110 THR CG2 C 11.863 22.232 23.418 1.00 . A A . 110 THR CG2 1 1
3 5034 1 1 110 THR H H 9.930 18.470 23.298 1.00 . A A . 110 THR H 1 1
3 5035 1 1 110 THR HA H 11.605 20.116 25.082 1.00 . A A . 110 THR HA 1 1
3 5036 1 1 110 THR HB H 10.691 20.854 22.296 1.00 . A A . 110 THR HB 1 1
3 5037 1 1 110 THR HG1 H 12.315 19.203 22.315 1.00 . A A . 110 THR HG1 1 1
3 5038 1 1 110 THR HG21 H 11.583 22.443 24.439 1.00 . A A . 110 THR HG21 1 1
3 5039 1 1 110 THR HG22 H 11.366 22.927 22.758 1.00 . A A . 110 THR HG22 1 1
3 5040 1 1 110 THR HG23 H 12.933 22.334 23.309 1.00 . A A . 110 THR HG23 1 1
3 5041 1 1 110 THR N N 10.583 18.688 23.996 1.00 . A A . 110 THR N 1 1
3 5042 1 1 110 THR O O 8.496 20.382 24.488 1.00 . A A . 110 THR O 1 1
3 5043 1 1 110 THR OG1 O 12.583 20.092 22.560 1.00 . A A . 110 THR OG1 1 1
4 5044 1 1 1 MET C C 6.635 3.964 -6.728 1.00 . A A . 1 MET C 1 1
4 5045 1 1 1 MET CA C 6.001 3.413 -8.002 1.00 . A A . 1 MET CA 1 1
4 5046 1 1 1 MET CB C 7.068 2.736 -8.864 1.00 . A A . 1 MET CB 1 1
4 5047 1 1 1 MET CE C 7.552 -0.876 -10.032 1.00 . A A . 1 MET CE 1 1
4 5048 1 1 1 MET CG C 6.510 1.682 -9.806 1.00 . A A . 1 MET CG 1 1
4 5049 1 1 1 MET H1 H 4.471 4.807 -8.445 1.00 . A A . 1 MET H1 1 1
4 5050 1 1 1 MET HA H 5.254 2.683 -7.731 1.00 . A A . 1 MET HA 1 1
4 5051 1 1 1 MET HB2 H 7.566 3.489 -9.457 1.00 . A A . 1 MET HB2 1 1
4 5052 1 1 1 MET HB3 H 7.791 2.263 -8.217 1.00 . A A . 1 MET HB3 1 1
4 5053 1 1 1 MET HE1 H 7.581 -0.464 -11.030 1.00 . A A . 1 MET HE1 1 1
4 5054 1 1 1 MET HE2 H 8.535 -0.818 -9.590 1.00 . A A . 1 MET HE2 1 1
4 5055 1 1 1 MET HE3 H 7.238 -1.909 -10.078 1.00 . A A . 1 MET HE3 1 1
4 5056 1 1 1 MET HG2 H 5.523 1.986 -10.122 1.00 . A A . 1 MET HG2 1 1
4 5057 1 1 1 MET HG3 H 7.156 1.611 -10.668 1.00 . A A . 1 MET HG3 1 1
4 5058 1 1 1 MET N N 5.340 4.473 -8.754 1.00 . A A . 1 MET N 1 1
4 5059 1 1 1 MET O O 7.530 4.809 -6.783 1.00 . A A . 1 MET O 1 1
4 5060 1 1 1 MET SD S 6.392 0.056 -9.035 1.00 . A A . 1 MET SD 1 1
4 5061 1 1 2 LEU C C 7.997 3.218 -3.963 1.00 . A A . 2 LEU C 1 1
4 5062 1 1 2 LEU CA C 6.687 3.926 -4.295 1.00 . A A . 2 LEU CA 1 1
4 5063 1 1 2 LEU CB C 5.660 3.666 -3.190 1.00 . A A . 2 LEU CB 1 1
4 5064 1 1 2 LEU CD1 C 4.049 5.257 -2.114 1.00 . A A . 2 LEU CD1 1 1
4 5065 1 1 2 LEU CD2 C 5.937 4.301 -0.781 1.00 . A A . 2 LEU CD2 1 1
4 5066 1 1 2 LEU CG C 5.492 4.779 -2.155 1.00 . A A . 2 LEU CG 1 1
4 5067 1 1 2 LEU H H 5.453 2.810 -5.603 1.00 . A A . 2 LEU H 1 1
4 5068 1 1 2 LEU HA H 6.872 4.987 -4.361 1.00 . A A . 2 LEU HA 1 1
4 5069 1 1 2 LEU HB2 H 4.702 3.505 -3.661 1.00 . A A . 2 LEU HB2 1 1
4 5070 1 1 2 LEU HB3 H 5.958 2.769 -2.667 1.00 . A A . 2 LEU HB3 1 1
4 5071 1 1 2 LEU HD11 H 3.909 6.042 -2.842 1.00 . A A . 2 LEU HD11 1 1
4 5072 1 1 2 LEU HD12 H 3.823 5.635 -1.128 1.00 . A A . 2 LEU HD12 1 1
4 5073 1 1 2 LEU HD13 H 3.390 4.432 -2.343 1.00 . A A . 2 LEU HD13 1 1
4 5074 1 1 2 LEU HD21 H 6.766 3.617 -0.889 1.00 . A A . 2 LEU HD21 1 1
4 5075 1 1 2 LEU HD22 H 5.115 3.798 -0.293 1.00 . A A . 2 LEU HD22 1 1
4 5076 1 1 2 LEU HD23 H 6.244 5.149 -0.186 1.00 . A A . 2 LEU HD23 1 1
4 5077 1 1 2 LEU HG H 6.114 5.619 -2.435 1.00 . A A . 2 LEU HG 1 1
4 5078 1 1 2 LEU N N 6.166 3.481 -5.583 1.00 . A A . 2 LEU N 1 1
4 5079 1 1 2 LEU O O 8.493 2.411 -4.749 1.00 . A A . 2 LEU O 1 1
4 5080 1 1 3 GLN C C 9.559 1.920 -1.230 1.00 . A A . 3 GLN C 1 1
4 5081 1 1 3 GLN CA C 9.801 2.916 -2.359 1.00 . A A . 3 GLN CA 1 1
4 5082 1 1 3 GLN CB C 10.785 3.995 -1.901 1.00 . A A . 3 GLN CB 1 1
4 5083 1 1 3 GLN CD C 12.517 4.814 -3.549 1.00 . A A . 3 GLN CD 1 1
4 5084 1 1 3 GLN CG C 11.124 5.008 -2.983 1.00 . A A . 3 GLN CG 1 1
4 5085 1 1 3 GLN H H 8.106 4.175 -2.212 1.00 . A A . 3 GLN H 1 1
4 5086 1 1 3 GLN HA H 10.225 2.391 -3.202 1.00 . A A . 3 GLN HA 1 1
4 5087 1 1 3 GLN HB2 H 10.356 4.524 -1.063 1.00 . A A . 3 GLN HB2 1 1
4 5088 1 1 3 GLN HB3 H 11.701 3.519 -1.585 1.00 . A A . 3 GLN HB3 1 1
4 5089 1 1 3 GLN HE21 H 13.322 5.515 -1.872 1.00 . A A . 3 GLN HE21 1 1
4 5090 1 1 3 GLN HE22 H 14.440 5.044 -3.102 1.00 . A A . 3 GLN HE22 1 1
4 5091 1 1 3 GLN HG2 H 10.409 4.911 -3.786 1.00 . A A . 3 GLN HG2 1 1
4 5092 1 1 3 GLN HG3 H 11.057 6.000 -2.561 1.00 . A A . 3 GLN HG3 1 1
4 5093 1 1 3 GLN N N 8.550 3.525 -2.795 1.00 . A A . 3 GLN N 1 1
4 5094 1 1 3 GLN NE2 N 13.529 5.160 -2.762 1.00 . A A . 3 GLN NE2 1 1
4 5095 1 1 3 GLN O O 8.426 1.737 -0.785 1.00 . A A . 3 GLN O 1 1
4 5096 1 1 3 GLN OE1 O 12.681 4.358 -4.681 1.00 . A A . 3 GLN OE1 1 1
4 5097 1 1 4 GLU C C 10.914 0.925 1.643 1.00 . A A . 4 GLU C 1 1
4 5098 1 1 4 GLU CA C 10.532 0.301 0.304 1.00 . A A . 4 GLU CA 1 1
4 5099 1 1 4 GLU CB C 11.432 -0.902 0.014 1.00 . A A . 4 GLU CB 1 1
4 5100 1 1 4 GLU CD C 11.909 -2.924 1.450 1.00 . A A . 4 GLU CD 1 1
4 5101 1 1 4 GLU CG C 10.899 -2.210 0.573 1.00 . A A . 4 GLU CG 1 1
4 5102 1 1 4 GLU H H 11.506 1.469 -1.168 1.00 . A A . 4 GLU H 1 1
4 5103 1 1 4 GLU HA H 9.507 -0.033 0.356 1.00 . A A . 4 GLU HA 1 1
4 5104 1 1 4 GLU HB2 H 11.538 -1.007 -1.056 1.00 . A A . 4 GLU HB2 1 1
4 5105 1 1 4 GLU HB3 H 12.405 -0.720 0.446 1.00 . A A . 4 GLU HB3 1 1
4 5106 1 1 4 GLU HG2 H 10.017 -2.003 1.161 1.00 . A A . 4 GLU HG2 1 1
4 5107 1 1 4 GLU HG3 H 10.637 -2.858 -0.250 1.00 . A A . 4 GLU HG3 1 1
4 5108 1 1 4 GLU N N 10.630 1.280 -0.772 1.00 . A A . 4 GLU N 1 1
4 5109 1 1 4 GLU O O 10.392 0.542 2.690 1.00 . A A . 4 GLU O 1 1
4 5110 1 1 4 GLU OE1 O 12.895 -3.462 0.904 1.00 . A A . 4 GLU OE1 1 1
4 5111 1 1 4 GLU OE2 O 11.713 -2.945 2.684 1.00 . A A . 4 GLU OE2 1 1
4 5112 1 1 5 ARG C C 11.134 3.313 3.478 1.00 . A A . 5 ARG C 1 1
4 5113 1 1 5 ARG CA C 12.284 2.564 2.810 1.00 . A A . 5 ARG CA 1 1
4 5114 1 1 5 ARG CB C 13.417 3.537 2.481 1.00 . A A . 5 ARG CB 1 1
4 5115 1 1 5 ARG CD C 14.907 3.685 4.499 1.00 . A A . 5 ARG CD 1 1
4 5116 1 1 5 ARG CG C 14.754 3.142 3.087 1.00 . A A . 5 ARG CG 1 1
4 5117 1 1 5 ARG CZ C 17.262 3.171 4.982 1.00 . A A . 5 ARG CZ 1 1
4 5118 1 1 5 ARG H H 12.209 2.149 0.736 1.00 . A A . 5 ARG H 1 1
4 5119 1 1 5 ARG HA H 12.653 1.812 3.492 1.00 . A A . 5 ARG HA 1 1
4 5120 1 1 5 ARG HB2 H 13.534 3.585 1.408 1.00 . A A . 5 ARG HB2 1 1
4 5121 1 1 5 ARG HB3 H 13.154 4.516 2.851 1.00 . A A . 5 ARG HB3 1 1
4 5122 1 1 5 ARG HD2 H 14.280 4.558 4.605 1.00 . A A . 5 ARG HD2 1 1
4 5123 1 1 5 ARG HD3 H 14.589 2.927 5.199 1.00 . A A . 5 ARG HD3 1 1
4 5124 1 1 5 ARG HE H 16.499 5.010 4.861 1.00 . A A . 5 ARG HE 1 1
4 5125 1 1 5 ARG HG2 H 14.821 2.064 3.119 1.00 . A A . 5 ARG HG2 1 1
4 5126 1 1 5 ARG HG3 H 15.548 3.536 2.471 1.00 . A A . 5 ARG HG3 1 1
4 5127 1 1 5 ARG HH11 H 16.080 1.557 4.698 1.00 . A A . 5 ARG HH11 1 1
4 5128 1 1 5 ARG HH12 H 17.743 1.209 5.039 1.00 . A A . 5 ARG HH12 1 1
4 5129 1 1 5 ARG HH21 H 18.690 4.563 5.311 1.00 . A A . 5 ARG HH21 1 1
4 5130 1 1 5 ARG HH22 H 19.226 2.919 5.388 1.00 . A A . 5 ARG HH22 1 1
4 5131 1 1 5 ARG N N 11.829 1.888 1.601 1.00 . A A . 5 ARG N 1 1
4 5132 1 1 5 ARG NE N 16.288 4.055 4.797 1.00 . A A . 5 ARG NE 1 1
4 5133 1 1 5 ARG NH1 N 17.007 1.872 4.900 1.00 . A A . 5 ARG NH1 1 1
4 5134 1 1 5 ARG NH2 N 18.494 3.585 5.249 1.00 . A A . 5 ARG NH2 1 1
4 5135 1 1 5 ARG O O 9.988 3.235 3.036 1.00 . A A . 5 ARG O 1 1
4 5136 1 1 6 VAL C C 10.785 6.286 5.290 1.00 . A A . 6 VAL C 1 1
4 5137 1 1 6 VAL CA C 10.444 4.801 5.277 1.00 . A A . 6 VAL CA 1 1
4 5138 1 1 6 VAL CB C 10.306 4.304 6.728 1.00 . A A . 6 VAL CB 1 1
4 5139 1 1 6 VAL CG1 C 9.138 4.991 7.419 1.00 . A A . 6 VAL CG1 1 1
4 5140 1 1 6 VAL CG2 C 10.140 2.792 6.760 1.00 . A A . 6 VAL CG2 1 1
4 5141 1 1 6 VAL H H 12.381 4.060 4.852 1.00 . A A . 6 VAL H 1 1
4 5142 1 1 6 VAL HA H 9.495 4.663 4.780 1.00 . A A . 6 VAL HA 1 1
4 5143 1 1 6 VAL HB H 11.211 4.557 7.262 1.00 . A A . 6 VAL HB 1 1
4 5144 1 1 6 VAL HG11 H 8.728 4.333 8.172 1.00 . A A . 6 VAL HG11 1 1
4 5145 1 1 6 VAL HG12 H 9.481 5.903 7.885 1.00 . A A . 6 VAL HG12 1 1
4 5146 1 1 6 VAL HG13 H 8.375 5.223 6.691 1.00 . A A . 6 VAL HG13 1 1
4 5147 1 1 6 VAL HG21 H 11.103 2.327 6.913 1.00 . A A . 6 VAL HG21 1 1
4 5148 1 1 6 VAL HG22 H 9.476 2.520 7.567 1.00 . A A . 6 VAL HG22 1 1
4 5149 1 1 6 VAL HG23 H 9.723 2.455 5.822 1.00 . A A . 6 VAL HG23 1 1
4 5150 1 1 6 VAL N N 11.450 4.037 4.547 1.00 . A A . 6 VAL N 1 1
4 5151 1 1 6 VAL O O 11.955 6.666 5.336 1.00 . A A . 6 VAL O 1 1
4 5152 1 1 7 PHE C C 9.381 9.187 6.535 1.00 . A A . 7 PHE C 1 1
4 5153 1 1 7 PHE CA C 9.944 8.570 5.257 1.00 . A A . 7 PHE CA 1 1
4 5154 1 1 7 PHE CB C 9.274 9.200 4.035 1.00 . A A . 7 PHE CB 1 1
4 5155 1 1 7 PHE CD1 C 10.795 8.856 2.070 1.00 . A A . 7 PHE CD1 1 1
4 5156 1 1 7 PHE CD2 C 8.799 7.558 2.198 1.00 . A A . 7 PHE CD2 1 1
4 5157 1 1 7 PHE CE1 C 11.125 8.236 0.879 1.00 . A A . 7 PHE CE1 1 1
4 5158 1 1 7 PHE CE2 C 9.123 6.935 1.007 1.00 . A A . 7 PHE CE2 1 1
4 5159 1 1 7 PHE CG C 9.630 8.525 2.741 1.00 . A A . 7 PHE CG 1 1
4 5160 1 1 7 PHE CZ C 10.288 7.274 0.348 1.00 . A A . 7 PHE CZ 1 1
4 5161 1 1 7 PHE H H 8.844 6.762 5.215 1.00 . A A . 7 PHE H 1 1
4 5162 1 1 7 PHE HA H 11.005 8.765 5.216 1.00 . A A . 7 PHE HA 1 1
4 5163 1 1 7 PHE HB2 H 8.202 9.145 4.153 1.00 . A A . 7 PHE HB2 1 1
4 5164 1 1 7 PHE HB3 H 9.572 10.235 3.963 1.00 . A A . 7 PHE HB3 1 1
4 5165 1 1 7 PHE HD1 H 11.451 9.607 2.484 1.00 . A A . 7 PHE HD1 1 1
4 5166 1 1 7 PHE HD2 H 7.887 7.292 2.713 1.00 . A A . 7 PHE HD2 1 1
4 5167 1 1 7 PHE HE1 H 12.037 8.502 0.366 1.00 . A A . 7 PHE HE1 1 1
4 5168 1 1 7 PHE HE2 H 8.467 6.183 0.595 1.00 . A A . 7 PHE HE2 1 1
4 5169 1 1 7 PHE HZ H 10.544 6.789 -0.582 1.00 . A A . 7 PHE HZ 1 1
4 5170 1 1 7 PHE N N 9.754 7.125 5.250 1.00 . A A . 7 PHE N 1 1
4 5171 1 1 7 PHE O O 8.222 8.964 6.886 1.00 . A A . 7 PHE O 1 1
4 5172 1 1 8 HIS C C 9.981 12.124 8.374 1.00 . A A . 8 HIS C 1 1
4 5173 1 1 8 HIS CA C 9.795 10.613 8.464 1.00 . A A . 8 HIS CA 1 1
4 5174 1 1 8 HIS CB C 10.591 10.059 9.646 1.00 . A A . 8 HIS CB 1 1
4 5175 1 1 8 HIS CD2 C 10.370 10.329 12.216 1.00 . A A . 8 HIS CD2 1 1
4 5176 1 1 8 HIS CE1 C 8.182 10.332 12.351 1.00 . A A . 8 HIS CE1 1 1
4 5177 1 1 8 HIS CG C 9.885 10.194 10.960 1.00 . A A . 8 HIS CG 1 1
4 5178 1 1 8 HIS H H 11.121 10.103 6.894 1.00 . A A . 8 HIS H 1 1
4 5179 1 1 8 HIS HA H 8.748 10.400 8.615 1.00 . A A . 8 HIS HA 1 1
4 5180 1 1 8 HIS HB2 H 10.785 9.009 9.481 1.00 . A A . 8 HIS HB2 1 1
4 5181 1 1 8 HIS HB3 H 11.531 10.586 9.718 1.00 . A A . 8 HIS HB3 1 1
4 5182 1 1 8 HIS HD1 H 7.872 10.118 10.340 1.00 . A A . 8 HIS HD1 1 1
4 5183 1 1 8 HIS HD2 H 11.412 10.364 12.501 1.00 . A A . 8 HIS HD2 1 1
4 5184 1 1 8 HIS HE1 H 7.177 10.369 12.744 1.00 . A A . 8 HIS HE1 1 1
4 5185 1 1 8 HIS N N 10.210 9.963 7.226 1.00 . A A . 8 HIS N 1 1
4 5186 1 1 8 HIS ND1 N 8.511 10.199 11.079 1.00 . A A . 8 HIS ND1 1 1
4 5187 1 1 8 HIS NE2 N 9.292 10.413 13.063 1.00 . A A . 8 HIS NE2 1 1
4 5188 1 1 8 HIS O O 10.609 12.627 7.442 1.00 . A A . 8 HIS O 1 1
4 5189 1 1 9 ILE C C 10.990 14.743 9.257 1.00 . A A . 9 ILE C 1 1
4 5190 1 1 9 ILE CA C 9.537 14.296 9.377 1.00 . A A . 9 ILE CA 1 1
4 5191 1 1 9 ILE CB C 8.937 14.878 10.670 1.00 . A A . 9 ILE CB 1 1
4 5192 1 1 9 ILE CD1 C 8.342 17.076 11.807 1.00 . A A . 9 ILE CD1 1 1
4 5193 1 1 9 ILE CG1 C 9.131 16.395 10.711 1.00 . A A . 9 ILE CG1 1 1
4 5194 1 1 9 ILE CG2 C 9.572 14.225 11.889 1.00 . A A . 9 ILE CG2 1 1
4 5195 1 1 9 ILE H H 8.943 12.384 10.062 1.00 . A A . 9 ILE H 1 1
4 5196 1 1 9 ILE HA H 8.981 14.687 8.537 1.00 . A A . 9 ILE HA 1 1
4 5197 1 1 9 ILE HB H 7.881 14.656 10.682 1.00 . A A . 9 ILE HB 1 1
4 5198 1 1 9 ILE HD11 H 8.634 16.669 12.765 1.00 . A A . 9 ILE HD11 1 1
4 5199 1 1 9 ILE HD12 H 8.544 18.137 11.791 1.00 . A A . 9 ILE HD12 1 1
4 5200 1 1 9 ILE HD13 H 7.288 16.907 11.651 1.00 . A A . 9 ILE HD13 1 1
4 5201 1 1 9 ILE HG12 H 10.175 16.614 10.868 1.00 . A A . 9 ILE HG12 1 1
4 5202 1 1 9 ILE HG13 H 8.818 16.815 9.766 1.00 . A A . 9 ILE HG13 1 1
4 5203 1 1 9 ILE HG21 H 9.540 13.151 11.780 1.00 . A A . 9 ILE HG21 1 1
4 5204 1 1 9 ILE HG22 H 10.599 14.546 11.975 1.00 . A A . 9 ILE HG22 1 1
4 5205 1 1 9 ILE HG23 H 9.029 14.513 12.776 1.00 . A A . 9 ILE HG23 1 1
4 5206 1 1 9 ILE N N 9.431 12.842 9.347 1.00 . A A . 9 ILE N 1 1
4 5207 1 1 9 ILE O O 11.297 15.711 8.562 1.00 . A A . 9 ILE O 1 1
4 5208 1 1 10 ASN C C 13.879 14.141 8.512 1.00 . A A . 10 ASN C 1 1
4 5209 1 1 10 ASN CA C 13.303 14.354 9.908 1.00 . A A . 10 ASN CA 1 1
4 5210 1 1 10 ASN CB C 14.064 13.498 10.923 1.00 . A A . 10 ASN CB 1 1
4 5211 1 1 10 ASN CG C 13.391 13.477 12.282 1.00 . A A . 10 ASN CG 1 1
4 5212 1 1 10 ASN H H 11.575 13.271 10.476 1.00 . A A . 10 ASN H 1 1
4 5213 1 1 10 ASN HA H 13.412 15.395 10.175 1.00 . A A . 10 ASN HA 1 1
4 5214 1 1 10 ASN HB2 H 14.123 12.484 10.556 1.00 . A A . 10 ASN HB2 1 1
4 5215 1 1 10 ASN HB3 H 15.062 13.892 11.042 1.00 . A A . 10 ASN HB3 1 1
4 5216 1 1 10 ASN HD21 H 12.964 11.546 12.067 1.00 . A A . 10 ASN HD21 1 1
4 5217 1 1 10 ASN HD22 H 12.438 12.273 13.544 1.00 . A A . 10 ASN HD22 1 1
4 5218 1 1 10 ASN N N 11.881 14.031 9.939 1.00 . A A . 10 ASN N 1 1
4 5219 1 1 10 ASN ND2 N 12.880 12.314 12.670 1.00 . A A . 10 ASN ND2 1 1
4 5220 1 1 10 ASN O O 14.589 14.997 7.985 1.00 . A A . 10 ASN O 1 1
4 5221 1 1 10 ASN OD1 O 13.331 14.494 12.973 1.00 . A A . 10 ASN OD1 1 1
4 5222 1 1 11 ASP C C 15.549 12.945 6.465 1.00 . A A . 11 ASP C 1 1
4 5223 1 1 11 ASP CA C 14.053 12.667 6.583 1.00 . A A . 11 ASP CA 1 1
4 5224 1 1 11 ASP CB C 13.288 13.469 5.529 1.00 . A A . 11 ASP CB 1 1
4 5225 1 1 11 ASP CG C 13.122 12.707 4.229 1.00 . A A . 11 ASP CG 1 1
4 5226 1 1 11 ASP H H 12.998 12.351 8.391 1.00 . A A . 11 ASP H 1 1
4 5227 1 1 11 ASP HA H 13.881 11.615 6.415 1.00 . A A . 11 ASP HA 1 1
4 5228 1 1 11 ASP HB2 H 12.306 13.709 5.912 1.00 . A A . 11 ASP HB2 1 1
4 5229 1 1 11 ASP HB3 H 13.824 14.384 5.324 1.00 . A A . 11 ASP HB3 1 1
4 5230 1 1 11 ASP N N 13.568 12.993 7.919 1.00 . A A . 11 ASP N 1 1
4 5231 1 1 11 ASP O O 15.958 14.047 6.099 1.00 . A A . 11 ASP O 1 1
4 5232 1 1 11 ASP OD1 O 12.140 11.946 4.109 1.00 . A A . 11 ASP OD1 1 1
4 5233 1 1 11 ASP OD2 O 13.976 12.872 3.332 1.00 . A A . 11 ASP OD2 1 1
4 5234 1 1 12 ARG C C 18.297 11.970 5.268 1.00 . A A . 12 ARG C 1 1
4 5235 1 1 12 ARG CA C 17.809 12.076 6.710 1.00 . A A . 12 ARG CA 1 1
4 5236 1 1 12 ARG CB C 18.484 11.005 7.568 1.00 . A A . 12 ARG CB 1 1
4 5237 1 1 12 ARG CD C 19.158 8.686 6.874 1.00 . A A . 12 ARG CD 1 1
4 5238 1 1 12 ARG CG C 18.005 9.594 7.271 1.00 . A A . 12 ARG CG 1 1
4 5239 1 1 12 ARG CZ C 19.113 6.915 8.580 1.00 . A A . 12 ARG CZ 1 1
4 5240 1 1 12 ARG H H 15.972 11.085 7.063 1.00 . A A . 12 ARG H 1 1
4 5241 1 1 12 ARG HA H 18.068 13.051 7.095 1.00 . A A . 12 ARG HA 1 1
4 5242 1 1 12 ARG HB2 H 19.550 11.043 7.397 1.00 . A A . 12 ARG HB2 1 1
4 5243 1 1 12 ARG HB3 H 18.287 11.218 8.608 1.00 . A A . 12 ARG HB3 1 1
4 5244 1 1 12 ARG HD2 H 18.802 7.971 6.148 1.00 . A A . 12 ARG HD2 1 1
4 5245 1 1 12 ARG HD3 H 19.938 9.289 6.434 1.00 . A A . 12 ARG HD3 1 1
4 5246 1 1 12 ARG HE H 20.557 8.278 8.389 1.00 . A A . 12 ARG HE 1 1
4 5247 1 1 12 ARG HG2 H 17.531 9.191 8.154 1.00 . A A . 12 ARG HG2 1 1
4 5248 1 1 12 ARG HG3 H 17.291 9.630 6.462 1.00 . A A . 12 ARG HG3 1 1
4 5249 1 1 12 ARG HH11 H 17.535 6.921 7.317 1.00 . A A . 12 ARG HH11 1 1
4 5250 1 1 12 ARG HH12 H 17.516 5.678 8.524 1.00 . A A . 12 ARG HH12 1 1
4 5251 1 1 12 ARG HH21 H 20.542 6.646 9.983 1.00 . A A . 12 ARG HH21 1 1
4 5252 1 1 12 ARG HH22 H 19.226 5.523 10.040 1.00 . A A . 12 ARG HH22 1 1
4 5253 1 1 12 ARG N N 16.359 11.939 6.778 1.00 . A A . 12 ARG N 1 1
4 5254 1 1 12 ARG NE N 19.706 7.964 8.020 1.00 . A A . 12 ARG NE 1 1
4 5255 1 1 12 ARG NH1 N 17.960 6.468 8.102 1.00 . A A . 12 ARG NH1 1 1
4 5256 1 1 12 ARG NH2 N 19.673 6.312 9.620 1.00 . A A . 12 ARG NH2 1 1
4 5257 1 1 12 ARG O O 18.332 10.883 4.692 1.00 . A A . 12 ARG O 1 1
4 5258 1 1 13 VAL C C 20.243 14.201 3.145 1.00 . A A . 13 VAL C 1 1
4 5259 1 1 13 VAL CA C 19.159 13.143 3.317 1.00 . A A . 13 VAL CA 1 1
4 5260 1 1 13 VAL CB C 18.017 13.427 2.324 1.00 . A A . 13 VAL CB 1 1
4 5261 1 1 13 VAL CG1 C 17.136 12.199 2.157 1.00 . A A . 13 VAL CG1 1 1
4 5262 1 1 13 VAL CG2 C 17.197 14.623 2.784 1.00 . A A . 13 VAL CG2 1 1
4 5263 1 1 13 VAL H H 18.622 13.942 5.201 1.00 . A A . 13 VAL H 1 1
4 5264 1 1 13 VAL HA H 19.577 12.173 3.085 1.00 . A A . 13 VAL HA 1 1
4 5265 1 1 13 VAL HB H 18.452 13.663 1.364 1.00 . A A . 13 VAL HB 1 1
4 5266 1 1 13 VAL HG11 H 17.756 11.333 1.976 1.00 . A A . 13 VAL HG11 1 1
4 5267 1 1 13 VAL HG12 H 16.556 12.046 3.056 1.00 . A A . 13 VAL HG12 1 1
4 5268 1 1 13 VAL HG13 H 16.470 12.344 1.319 1.00 . A A . 13 VAL HG13 1 1
4 5269 1 1 13 VAL HG21 H 17.848 15.349 3.248 1.00 . A A . 13 VAL HG21 1 1
4 5270 1 1 13 VAL HG22 H 16.707 15.071 1.932 1.00 . A A . 13 VAL HG22 1 1
4 5271 1 1 13 VAL HG23 H 16.454 14.298 3.497 1.00 . A A . 13 VAL HG23 1 1
4 5272 1 1 13 VAL N N 18.673 13.107 4.691 1.00 . A A . 13 VAL N 1 1
4 5273 1 1 13 VAL O O 20.514 14.980 4.059 1.00 . A A . 13 VAL O 1 1
4 5274 1 1 14 TRP C C 21.512 16.101 0.524 1.00 . A A . 14 TRP C 1 1
4 5275 1 1 14 TRP CA C 21.913 15.188 1.676 1.00 . A A . 14 TRP CA 1 1
4 5276 1 1 14 TRP CB C 23.217 14.462 1.338 1.00 . A A . 14 TRP CB 1 1
4 5277 1 1 14 TRP CD1 C 24.076 14.676 3.743 1.00 . A A . 14 TRP CD1 1 1
4 5278 1 1 14 TRP CD2 C 25.683 14.717 2.185 1.00 . A A . 14 TRP CD2 1 1
4 5279 1 1 14 TRP CE2 C 26.284 14.842 3.453 1.00 . A A . 14 TRP CE2 1 1
4 5280 1 1 14 TRP CE3 C 26.500 14.715 1.050 1.00 . A A . 14 TRP CE3 1 1
4 5281 1 1 14 TRP CG C 24.271 14.611 2.393 1.00 . A A . 14 TRP CG 1 1
4 5282 1 1 14 TRP CH2 C 28.436 14.961 2.487 1.00 . A A . 14 TRP CH2 1 1
4 5283 1 1 14 TRP CZ2 C 27.661 14.966 3.615 1.00 . A A . 14 TRP CZ2 1 1
4 5284 1 1 14 TRP CZ3 C 27.866 14.838 1.213 1.00 . A A . 14 TRP CZ3 1 1
4 5285 1 1 14 TRP H H 20.598 13.576 1.280 1.00 . A A . 14 TRP H 1 1
4 5286 1 1 14 TRP HA H 22.066 15.789 2.561 1.00 . A A . 14 TRP HA 1 1
4 5287 1 1 14 TRP HB2 H 23.014 13.408 1.217 1.00 . A A . 14 TRP HB2 1 1
4 5288 1 1 14 TRP HB3 H 23.611 14.858 0.414 1.00 . A A . 14 TRP HB3 1 1
4 5289 1 1 14 TRP HD1 H 23.109 14.626 4.221 1.00 . A A . 14 TRP HD1 1 1
4 5290 1 1 14 TRP HE1 H 25.405 14.883 5.357 1.00 . A A . 14 TRP HE1 1 1
4 5291 1 1 14 TRP HE3 H 26.079 14.622 0.060 1.00 . A A . 14 TRP HE3 1 1
4 5292 1 1 14 TRP HH2 H 29.508 15.055 2.567 1.00 . A A . 14 TRP HH2 1 1
4 5293 1 1 14 TRP HZ2 H 28.115 15.061 4.590 1.00 . A A . 14 TRP HZ2 1 1
4 5294 1 1 14 TRP HZ3 H 28.513 14.840 0.348 1.00 . A A . 14 TRP HZ3 1 1
4 5295 1 1 14 TRP N N 20.859 14.223 1.969 1.00 . A A . 14 TRP N 1 1
4 5296 1 1 14 TRP NE1 N 25.282 14.815 4.387 1.00 . A A . 14 TRP NE1 1 1
4 5297 1 1 14 TRP O O 21.023 15.637 -0.507 1.00 . A A . 14 TRP O 1 1
4 5298 1 1 15 LEU C C 22.613 19.172 -0.749 1.00 . A A . 15 LEU C 1 1
4 5299 1 1 15 LEU CA C 21.381 18.380 -0.323 1.00 . A A . 15 LEU CA 1 1
4 5300 1 1 15 LEU CB C 20.300 19.332 0.191 1.00 . A A . 15 LEU CB 1 1
4 5301 1 1 15 LEU CD1 C 18.115 20.346 -0.503 1.00 . A A . 15 LEU CD1 1 1
4 5302 1 1 15 LEU CD2 C 20.260 21.517 -1.038 1.00 . A A . 15 LEU CD2 1 1
4 5303 1 1 15 LEU CG C 19.580 20.166 -0.869 1.00 . A A . 15 LEU CG 1 1
4 5304 1 1 15 LEU H H 22.114 17.710 1.546 1.00 . A A . 15 LEU H 1 1
4 5305 1 1 15 LEU HA H 20.999 17.843 -1.179 1.00 . A A . 15 LEU HA 1 1
4 5306 1 1 15 LEU HB2 H 19.558 18.743 0.708 1.00 . A A . 15 LEU HB2 1 1
4 5307 1 1 15 LEU HB3 H 20.766 20.013 0.889 1.00 . A A . 15 LEU HB3 1 1
4 5308 1 1 15 LEU HD11 H 17.526 20.422 -1.404 1.00 . A A . 15 LEU HD11 1 1
4 5309 1 1 15 LEU HD12 H 17.998 21.246 0.081 1.00 . A A . 15 LEU HD12 1 1
4 5310 1 1 15 LEU HD13 H 17.782 19.496 0.075 1.00 . A A . 15 LEU HD13 1 1
4 5311 1 1 15 LEU HD21 H 20.589 21.629 -2.060 1.00 . A A . 15 LEU HD21 1 1
4 5312 1 1 15 LEU HD22 H 21.111 21.576 -0.376 1.00 . A A . 15 LEU HD22 1 1
4 5313 1 1 15 LEU HD23 H 19.560 22.304 -0.795 1.00 . A A . 15 LEU HD23 1 1
4 5314 1 1 15 LEU HG H 19.625 19.647 -1.817 1.00 . A A . 15 LEU HG 1 1
4 5315 1 1 15 LEU N N 21.721 17.400 0.704 1.00 . A A . 15 LEU N 1 1
4 5316 1 1 15 LEU O O 23.308 19.756 0.083 1.00 . A A . 15 LEU O 1 1
4 5317 1 1 16 LYS C C 23.657 21.364 -2.891 1.00 . A A . 16 LYS C 1 1
4 5318 1 1 16 LYS CA C 24.022 19.914 -2.590 1.00 . A A . 16 LYS CA 1 1
4 5319 1 1 16 LYS CB C 24.531 19.231 -3.861 1.00 . A A . 16 LYS CB 1 1
4 5320 1 1 16 LYS CD C 26.968 19.209 -3.253 1.00 . A A . 16 LYS CD 1 1
4 5321 1 1 16 LYS CE C 27.458 20.049 -4.422 1.00 . A A . 16 LYS CE 1 1
4 5322 1 1 16 LYS CG C 25.762 18.369 -3.637 1.00 . A A . 16 LYS CG 1 1
4 5323 1 1 16 LYS H H 22.285 18.706 -2.665 1.00 . A A . 16 LYS H 1 1
4 5324 1 1 16 LYS HA H 24.803 19.900 -1.846 1.00 . A A . 16 LYS HA 1 1
4 5325 1 1 16 LYS HB2 H 23.746 18.604 -4.258 1.00 . A A . 16 LYS HB2 1 1
4 5326 1 1 16 LYS HB3 H 24.777 19.990 -4.590 1.00 . A A . 16 LYS HB3 1 1
4 5327 1 1 16 LYS HD2 H 26.695 19.867 -2.442 1.00 . A A . 16 LYS HD2 1 1
4 5328 1 1 16 LYS HD3 H 27.766 18.553 -2.933 1.00 . A A . 16 LYS HD3 1 1
4 5329 1 1 16 LYS HE2 H 26.636 20.643 -4.791 1.00 . A A . 16 LYS HE2 1 1
4 5330 1 1 16 LYS HE3 H 28.246 20.701 -4.075 1.00 . A A . 16 LYS HE3 1 1
4 5331 1 1 16 LYS HG2 H 25.558 17.666 -2.842 1.00 . A A . 16 LYS HG2 1 1
4 5332 1 1 16 LYS HG3 H 25.984 17.831 -4.548 1.00 . A A . 16 LYS HG3 1 1
4 5333 1 1 16 LYS HZ1 H 29.017 19.280 -5.581 1.00 . A A . 16 LYS HZ1 1 1
4 5334 1 1 16 LYS HZ2 H 27.577 19.515 -6.438 1.00 . A A . 16 LYS HZ2 1 1
4 5335 1 1 16 LYS HZ3 H 27.724 18.209 -5.374 1.00 . A A . 16 LYS HZ3 1 1
4 5336 1 1 16 LYS N N 22.876 19.191 -2.051 1.00 . A A . 16 LYS N 1 1
4 5337 1 1 16 LYS NZ N 27.981 19.204 -5.532 1.00 . A A . 16 LYS NZ 1 1
4 5338 1 1 16 LYS O O 22.638 21.640 -3.526 1.00 . A A . 16 LYS O 1 1
4 5339 1 1 17 THR C C 25.038 24.214 -3.865 1.00 . A A . 17 THR C 1 1
4 5340 1 1 17 THR CA C 24.260 23.710 -2.654 1.00 . A A . 17 THR CA 1 1
4 5341 1 1 17 THR CB C 24.657 24.543 -1.421 1.00 . A A . 17 THR CB 1 1
4 5342 1 1 17 THR CG2 C 23.807 25.801 -1.321 1.00 . A A . 17 THR CG2 1 1
4 5343 1 1 17 THR H H 25.290 22.006 -1.934 1.00 . A A . 17 THR H 1 1
4 5344 1 1 17 THR HA H 23.204 23.850 -2.833 1.00 . A A . 17 THR HA 1 1
4 5345 1 1 17 THR HB H 25.693 24.834 -1.519 1.00 . A A . 17 THR HB 1 1
4 5346 1 1 17 THR HG1 H 24.671 24.311 0.538 1.00 . A A . 17 THR HG1 1 1
4 5347 1 1 17 THR HG21 H 24.308 26.525 -0.697 1.00 . A A . 17 THR HG21 1 1
4 5348 1 1 17 THR HG22 H 22.849 25.554 -0.888 1.00 . A A . 17 THR HG22 1 1
4 5349 1 1 17 THR HG23 H 23.660 26.215 -2.307 1.00 . A A . 17 THR HG23 1 1
4 5350 1 1 17 THR N N 24.495 22.289 -2.433 1.00 . A A . 17 THR N 1 1
4 5351 1 1 17 THR O O 24.665 25.210 -4.483 1.00 . A A . 17 THR O 1 1
4 5352 1 1 17 THR OG1 O 24.502 23.761 -0.231 1.00 . A A . 17 THR OG1 1 1
4 5353 1 1 18 GLY C C 27.767 22.766 -5.875 1.00 . A A . 18 GLY C 1 1
4 5354 1 1 18 GLY CA C 26.933 23.911 -5.335 1.00 . A A . 18 GLY CA 1 1
4 5355 1 1 18 GLY H H 26.370 22.733 -3.668 1.00 . A A . 18 GLY H 1 1
4 5356 1 1 18 GLY HA2 H 26.285 24.272 -6.119 1.00 . A A . 18 GLY HA2 1 1
4 5357 1 1 18 GLY HA3 H 27.594 24.710 -5.032 1.00 . A A . 18 GLY HA3 1 1
4 5358 1 1 18 GLY N N 26.121 23.519 -4.198 1.00 . A A . 18 GLY N 1 1
4 5359 1 1 18 GLY O O 27.263 21.912 -6.603 1.00 . A A . 18 GLY O 1 1
4 5360 1 1 19 ALA C C 30.598 20.984 -4.790 1.00 . A A . 19 ALA C 1 1
4 5361 1 1 19 ALA CA C 29.952 21.700 -5.972 1.00 . A A . 19 ALA CA 1 1
4 5362 1 1 19 ALA CB C 31.020 22.283 -6.886 1.00 . A A . 19 ALA CB 1 1
4 5363 1 1 19 ALA H H 29.391 23.458 -4.936 1.00 . A A . 19 ALA H 1 1
4 5364 1 1 19 ALA HA H 29.376 20.985 -6.542 1.00 . A A . 19 ALA HA 1 1
4 5365 1 1 19 ALA HB1 H 31.247 21.575 -7.669 1.00 . A A . 19 ALA HB1 1 1
4 5366 1 1 19 ALA HB2 H 30.657 23.201 -7.323 1.00 . A A . 19 ALA HB2 1 1
4 5367 1 1 19 ALA HB3 H 31.913 22.485 -6.313 1.00 . A A . 19 ALA HB3 1 1
4 5368 1 1 19 ALA N N 29.047 22.749 -5.518 1.00 . A A . 19 ALA N 1 1
4 5369 1 1 19 ALA O O 30.768 19.765 -4.809 1.00 . A A . 19 ALA O 1 1
4 5370 1 1 20 ASN C C 30.801 21.554 -1.319 1.00 . A A . 20 ASN C 1 1
4 5371 1 1 20 ASN CA C 31.586 21.187 -2.575 1.00 . A A . 20 ASN CA 1 1
4 5372 1 1 20 ASN CB C 33.028 21.683 -2.452 1.00 . A A . 20 ASN CB 1 1
4 5373 1 1 20 ASN CG C 33.956 21.016 -3.448 1.00 . A A . 20 ASN CG 1 1
4 5374 1 1 20 ASN H H 30.796 22.715 -3.809 1.00 . A A . 20 ASN H 1 1
4 5375 1 1 20 ASN HA H 31.592 20.112 -2.680 1.00 . A A . 20 ASN HA 1 1
4 5376 1 1 20 ASN HB2 H 33.051 22.749 -2.625 1.00 . A A . 20 ASN HB2 1 1
4 5377 1 1 20 ASN HB3 H 33.390 21.477 -1.456 1.00 . A A . 20 ASN HB3 1 1
4 5378 1 1 20 ASN HD21 H 34.140 19.435 -2.256 1.00 . A A . 20 ASN HD21 1 1
4 5379 1 1 20 ASN HD22 H 35.021 19.363 -3.740 1.00 . A A . 20 ASN HD22 1 1
4 5380 1 1 20 ASN N N 30.957 21.749 -3.765 1.00 . A A . 20 ASN N 1 1
4 5381 1 1 20 ASN ND2 N 34.419 19.817 -3.114 1.00 . A A . 20 ASN ND2 1 1
4 5382 1 1 20 ASN O O 31.140 21.130 -0.214 1.00 . A A . 20 ASN O 1 1
4 5383 1 1 20 ASN OD1 O 34.252 21.572 -4.506 1.00 . A A . 20 ASN OD1 1 1
4 5384 1 1 21 THR C C 27.652 21.924 -0.281 1.00 . A A . 21 THR C 1 1
4 5385 1 1 21 THR CA C 28.915 22.773 -0.380 1.00 . A A . 21 THR CA 1 1
4 5386 1 1 21 THR CB C 28.514 24.254 -0.510 1.00 . A A . 21 THR CB 1 1
4 5387 1 1 21 THR CG2 C 28.809 25.010 0.777 1.00 . A A . 21 THR CG2 1 1
4 5388 1 1 21 THR H H 29.528 22.652 -2.402 1.00 . A A . 21 THR H 1 1
4 5389 1 1 21 THR HA H 29.488 22.655 0.528 1.00 . A A . 21 THR HA 1 1
4 5390 1 1 21 THR HB H 27.453 24.309 -0.708 1.00 . A A . 21 THR HB 1 1
4 5391 1 1 21 THR HG1 H 28.608 25.350 -2.147 1.00 . A A . 21 THR HG1 1 1
4 5392 1 1 21 THR HG21 H 29.828 25.365 0.761 1.00 . A A . 21 THR HG21 1 1
4 5393 1 1 21 THR HG22 H 28.671 24.350 1.621 1.00 . A A . 21 THR HG22 1 1
4 5394 1 1 21 THR HG23 H 28.136 25.850 0.864 1.00 . A A . 21 THR HG23 1 1
4 5395 1 1 21 THR N N 29.748 22.347 -1.497 1.00 . A A . 21 THR N 1 1
4 5396 1 1 21 THR O O 26.898 21.802 -1.246 1.00 . A A . 21 THR O 1 1
4 5397 1 1 21 THR OG1 O 29.224 24.860 -1.597 1.00 . A A . 21 THR OG1 1 1
4 5398 1 1 22 TRP C C 25.576 20.859 2.434 1.00 . A A . 22 TRP C 1 1
4 5399 1 1 22 TRP CA C 26.255 20.503 1.115 1.00 . A A . 22 TRP CA 1 1
4 5400 1 1 22 TRP CB C 26.649 19.026 1.112 1.00 . A A . 22 TRP CB 1 1
4 5401 1 1 22 TRP CD1 C 28.828 18.461 2.338 1.00 . A A . 22 TRP CD1 1 1
4 5402 1 1 22 TRP CD2 C 26.995 18.348 3.620 1.00 . A A . 22 TRP CD2 1 1
4 5403 1 1 22 TRP CE2 C 28.115 18.018 4.407 1.00 . A A . 22 TRP CE2 1 1
4 5404 1 1 22 TRP CE3 C 25.730 18.346 4.213 1.00 . A A . 22 TRP CE3 1 1
4 5405 1 1 22 TRP CG C 27.473 18.629 2.300 1.00 . A A . 22 TRP CG 1 1
4 5406 1 1 22 TRP CH2 C 26.755 17.694 6.311 1.00 . A A . 22 TRP CH2 1 1
4 5407 1 1 22 TRP CZ2 C 28.005 17.688 5.756 1.00 . A A . 22 TRP CZ2 1 1
4 5408 1 1 22 TRP CZ3 C 25.623 18.018 5.552 1.00 . A A . 22 TRP CZ3 1 1
4 5409 1 1 22 TRP H H 28.066 21.476 1.623 1.00 . A A . 22 TRP H 1 1
4 5410 1 1 22 TRP HA H 25.561 20.683 0.307 1.00 . A A . 22 TRP HA 1 1
4 5411 1 1 22 TRP HB2 H 25.755 18.420 1.110 1.00 . A A . 22 TRP HB2 1 1
4 5412 1 1 22 TRP HB3 H 27.224 18.816 0.222 1.00 . A A . 22 TRP HB3 1 1
4 5413 1 1 22 TRP HD1 H 29.482 18.599 1.490 1.00 . A A . 22 TRP HD1 1 1
4 5414 1 1 22 TRP HE1 H 30.143 17.915 3.882 1.00 . A A . 22 TRP HE1 1 1
4 5415 1 1 22 TRP HE3 H 24.846 18.594 3.645 1.00 . A A . 22 TRP HE3 1 1
4 5416 1 1 22 TRP HH2 H 26.624 17.444 7.353 1.00 . A A . 22 TRP HH2 1 1
4 5417 1 1 22 TRP HZ2 H 28.869 17.436 6.354 1.00 . A A . 22 TRP HZ2 1 1
4 5418 1 1 22 TRP HZ3 H 24.653 18.011 6.028 1.00 . A A . 22 TRP HZ3 1 1
4 5419 1 1 22 TRP N N 27.428 21.341 0.891 1.00 . A A . 22 TRP N 1 1
4 5420 1 1 22 TRP NE1 N 29.221 18.093 3.602 1.00 . A A . 22 TRP NE1 1 1
4 5421 1 1 22 TRP O O 26.236 21.260 3.392 1.00 . A A . 22 TRP O 1 1
4 5422 1 1 23 TRP C C 22.394 19.978 3.901 1.00 . A A . 23 TRP C 1 1
4 5423 1 1 23 TRP CA C 23.491 21.013 3.677 1.00 . A A . 23 TRP CA 1 1
4 5424 1 1 23 TRP CB C 22.877 22.410 3.574 1.00 . A A . 23 TRP CB 1 1
4 5425 1 1 23 TRP CD1 C 24.911 23.477 4.711 1.00 . A A . 23 TRP CD1 1 1
4 5426 1 1 23 TRP CD2 C 23.874 24.810 3.240 1.00 . A A . 23 TRP CD2 1 1
4 5427 1 1 23 TRP CE2 C 24.966 25.510 3.790 1.00 . A A . 23 TRP CE2 1 1
4 5428 1 1 23 TRP CE3 C 23.075 25.449 2.288 1.00 . A A . 23 TRP CE3 1 1
4 5429 1 1 23 TRP CG C 23.858 23.511 3.843 1.00 . A A . 23 TRP CG 1 1
4 5430 1 1 23 TRP CH2 C 24.476 27.417 2.485 1.00 . A A . 23 TRP CH2 1 1
4 5431 1 1 23 TRP CZ2 C 25.275 26.816 3.419 1.00 . A A . 23 TRP CZ2 1 1
4 5432 1 1 23 TRP CZ3 C 23.383 26.745 1.921 1.00 . A A . 23 TRP CZ3 1 1
4 5433 1 1 23 TRP H H 23.788 20.384 1.678 1.00 . A A . 23 TRP H 1 1
4 5434 1 1 23 TRP HA H 24.169 20.989 4.517 1.00 . A A . 23 TRP HA 1 1
4 5435 1 1 23 TRP HB2 H 22.482 22.551 2.579 1.00 . A A . 23 TRP HB2 1 1
4 5436 1 1 23 TRP HB3 H 22.074 22.496 4.292 1.00 . A A . 23 TRP HB3 1 1
4 5437 1 1 23 TRP HD1 H 25.166 22.626 5.324 1.00 . A A . 23 TRP HD1 1 1
4 5438 1 1 23 TRP HE1 H 26.374 24.896 5.219 1.00 . A A . 23 TRP HE1 1 1
4 5439 1 1 23 TRP HE3 H 22.229 24.947 1.843 1.00 . A A . 23 TRP HE3 1 1
4 5440 1 1 23 TRP HH2 H 24.679 28.429 2.169 1.00 . A A . 23 TRP HH2 1 1
4 5441 1 1 23 TRP HZ2 H 26.115 27.348 3.843 1.00 . A A . 23 TRP HZ2 1 1
4 5442 1 1 23 TRP HZ3 H 22.776 27.255 1.188 1.00 . A A . 23 TRP HZ3 1 1
4 5443 1 1 23 TRP N N 24.258 20.708 2.475 1.00 . A A . 23 TRP N 1 1
4 5444 1 1 23 TRP NE1 N 25.582 24.676 4.685 1.00 . A A . 23 TRP NE1 1 1
4 5445 1 1 23 TRP O O 21.854 19.397 2.959 1.00 . A A . 23 TRP O 1 1
4 5446 1 1 24 PRO C C 19.621 19.243 5.167 1.00 . A A . 24 PRO C 1 1
4 5447 1 1 24 PRO CA C 21.019 18.773 5.553 1.00 . A A . 24 PRO CA 1 1
4 5448 1 1 24 PRO CB C 21.152 18.685 7.075 1.00 . A A . 24 PRO CB 1 1
4 5449 1 1 24 PRO CD C 22.657 20.395 6.350 1.00 . A A . 24 PRO CD 1 1
4 5450 1 1 24 PRO CG C 21.752 19.988 7.479 1.00 . A A . 24 PRO CG 1 1
4 5451 1 1 24 PRO HA H 21.204 17.803 5.117 1.00 . A A . 24 PRO HA 1 1
4 5452 1 1 24 PRO HB2 H 20.175 18.545 7.517 1.00 . A A . 24 PRO HB2 1 1
4 5453 1 1 24 PRO HB3 H 21.794 17.858 7.337 1.00 . A A . 24 PRO HB3 1 1
4 5454 1 1 24 PRO HD2 H 22.657 21.468 6.234 1.00 . A A . 24 PRO HD2 1 1
4 5455 1 1 24 PRO HD3 H 23.660 20.032 6.521 1.00 . A A . 24 PRO HD3 1 1
4 5456 1 1 24 PRO HG2 H 20.973 20.723 7.619 1.00 . A A . 24 PRO HG2 1 1
4 5457 1 1 24 PRO HG3 H 22.320 19.864 8.389 1.00 . A A . 24 PRO HG3 1 1
4 5458 1 1 24 PRO N N 22.055 19.739 5.177 1.00 . A A . 24 PRO N 1 1
4 5459 1 1 24 PRO O O 19.296 20.423 5.292 1.00 . A A . 24 PRO O 1 1
4 5460 1 1 25 ALA C C 16.428 17.718 4.990 1.00 . A A . 25 ALA C 1 1
4 5461 1 1 25 ALA CA C 17.433 18.631 4.296 1.00 . A A . 25 ALA CA 1 1
4 5462 1 1 25 ALA CB C 17.289 18.525 2.785 1.00 . A A . 25 ALA CB 1 1
4 5463 1 1 25 ALA H H 19.114 17.388 4.621 1.00 . A A . 25 ALA H 1 1
4 5464 1 1 25 ALA HA H 17.231 19.653 4.581 1.00 . A A . 25 ALA HA 1 1
4 5465 1 1 25 ALA HB1 H 16.257 18.688 2.510 1.00 . A A . 25 ALA HB1 1 1
4 5466 1 1 25 ALA HB2 H 17.911 19.269 2.311 1.00 . A A . 25 ALA HB2 1 1
4 5467 1 1 25 ALA HB3 H 17.596 17.541 2.463 1.00 . A A . 25 ALA HB3 1 1
4 5468 1 1 25 ALA N N 18.797 18.312 4.697 1.00 . A A . 25 ALA N 1 1
4 5469 1 1 25 ALA O O 16.612 16.501 5.044 1.00 . A A . 25 ALA O 1 1
4 5470 1 1 26 LYS C C 12.949 17.877 5.650 1.00 . A A . 26 LYS C 1 1
4 5471 1 1 26 LYS CA C 14.329 17.552 6.212 1.00 . A A . 26 LYS CA 1 1
4 5472 1 1 26 LYS CB C 14.364 17.851 7.713 1.00 . A A . 26 LYS CB 1 1
4 5473 1 1 26 LYS CD C 12.547 19.384 8.523 1.00 . A A . 26 LYS CD 1 1
4 5474 1 1 26 LYS CE C 12.461 19.835 9.973 1.00 . A A . 26 LYS CE 1 1
4 5475 1 1 26 LYS CG C 13.989 19.282 8.056 1.00 . A A . 26 LYS CG 1 1
4 5476 1 1 26 LYS H H 15.273 19.285 5.446 1.00 . A A . 26 LYS H 1 1
4 5477 1 1 26 LYS HA H 14.529 16.502 6.059 1.00 . A A . 26 LYS HA 1 1
4 5478 1 1 26 LYS HB2 H 13.674 17.190 8.216 1.00 . A A . 26 LYS HB2 1 1
4 5479 1 1 26 LYS HB3 H 15.362 17.664 8.082 1.00 . A A . 26 LYS HB3 1 1
4 5480 1 1 26 LYS HD2 H 12.026 20.100 7.905 1.00 . A A . 26 LYS HD2 1 1
4 5481 1 1 26 LYS HD3 H 12.078 18.415 8.429 1.00 . A A . 26 LYS HD3 1 1
4 5482 1 1 26 LYS HE2 H 13.161 19.258 10.558 1.00 . A A . 26 LYS HE2 1 1
4 5483 1 1 26 LYS HE3 H 12.724 20.881 10.027 1.00 . A A . 26 LYS HE3 1 1
4 5484 1 1 26 LYS HG2 H 14.637 19.636 8.844 1.00 . A A . 26 LYS HG2 1 1
4 5485 1 1 26 LYS HG3 H 14.118 19.899 7.178 1.00 . A A . 26 LYS HG3 1 1
4 5486 1 1 26 LYS HZ1 H 10.609 18.872 10.040 1.00 . A A . 26 LYS HZ1 1 1
4 5487 1 1 26 LYS HZ2 H 10.538 20.521 10.414 1.00 . A A . 26 LYS HZ2 1 1
4 5488 1 1 26 LYS HZ3 H 11.150 19.422 11.546 1.00 . A A . 26 LYS HZ3 1 1
4 5489 1 1 26 LYS N N 15.365 18.311 5.521 1.00 . A A . 26 LYS N 1 1
4 5490 1 1 26 LYS NZ N 11.094 19.649 10.532 1.00 . A A . 26 LYS NZ 1 1
4 5491 1 1 26 LYS O O 12.565 19.043 5.557 1.00 . A A . 26 LYS O 1 1
4 5492 1 1 27 VAL C C 9.819 17.043 5.833 1.00 . A A . 27 VAL C 1 1
4 5493 1 1 27 VAL CA C 10.868 17.014 4.728 1.00 . A A . 27 VAL CA 1 1
4 5494 1 1 27 VAL CB C 10.519 15.892 3.732 1.00 . A A . 27 VAL CB 1 1
4 5495 1 1 27 VAL CG1 C 9.192 16.179 3.047 1.00 . A A . 27 VAL CG1 1 1
4 5496 1 1 27 VAL CG2 C 11.631 15.723 2.709 1.00 . A A . 27 VAL CG2 1 1
4 5497 1 1 27 VAL H H 12.568 15.933 5.377 1.00 . A A . 27 VAL H 1 1
4 5498 1 1 27 VAL HA H 10.846 17.956 4.198 1.00 . A A . 27 VAL HA 1 1
4 5499 1 1 27 VAL HB H 10.422 14.967 4.283 1.00 . A A . 27 VAL HB 1 1
4 5500 1 1 27 VAL HG11 H 8.874 17.184 3.286 1.00 . A A . 27 VAL HG11 1 1
4 5501 1 1 27 VAL HG12 H 9.310 16.081 1.978 1.00 . A A . 27 VAL HG12 1 1
4 5502 1 1 27 VAL HG13 H 8.449 15.476 3.394 1.00 . A A . 27 VAL HG13 1 1
4 5503 1 1 27 VAL HG21 H 12.286 14.922 3.016 1.00 . A A . 27 VAL HG21 1 1
4 5504 1 1 27 VAL HG22 H 11.201 15.488 1.746 1.00 . A A . 27 VAL HG22 1 1
4 5505 1 1 27 VAL HG23 H 12.196 16.641 2.635 1.00 . A A . 27 VAL HG23 1 1
4 5506 1 1 27 VAL N N 12.207 16.839 5.278 1.00 . A A . 27 VAL N 1 1
4 5507 1 1 27 VAL O O 9.682 16.089 6.600 1.00 . A A . 27 VAL O 1 1
4 5508 1 1 28 THR C C 6.741 17.635 6.483 1.00 . A A . 28 THR C 1 1
4 5509 1 1 28 THR CA C 8.041 18.298 6.923 1.00 . A A . 28 THR CA 1 1
4 5510 1 1 28 THR CB C 7.770 19.784 7.227 1.00 . A A . 28 THR CB 1 1
4 5511 1 1 28 THR CG2 C 7.441 20.546 5.952 1.00 . A A . 28 THR CG2 1 1
4 5512 1 1 28 THR H H 9.235 18.870 5.271 1.00 . A A . 28 THR H 1 1
4 5513 1 1 28 THR HA H 8.387 17.824 7.830 1.00 . A A . 28 THR HA 1 1
4 5514 1 1 28 THR HB H 8.658 20.214 7.667 1.00 . A A . 28 THR HB 1 1
4 5515 1 1 28 THR HG1 H 7.026 20.147 9.017 1.00 . A A . 28 THR HG1 1 1
4 5516 1 1 28 THR HG21 H 6.786 21.371 6.185 1.00 . A A . 28 THR HG21 1 1
4 5517 1 1 28 THR HG22 H 6.952 19.884 5.253 1.00 . A A . 28 THR HG22 1 1
4 5518 1 1 28 THR HG23 H 8.353 20.924 5.514 1.00 . A A . 28 THR HG23 1 1
4 5519 1 1 28 THR N N 9.078 18.144 5.911 1.00 . A A . 28 THR N 1 1
4 5520 1 1 28 THR O O 5.770 17.591 7.237 1.00 . A A . 28 THR O 1 1
4 5521 1 1 28 THR OG1 O 6.684 19.903 8.153 1.00 . A A . 28 THR OG1 1 1
4 5522 1 1 29 SER C C 4.390 17.448 4.580 1.00 . A A . 29 SER C 1 1
4 5523 1 1 29 SER CA C 5.547 16.462 4.716 1.00 . A A . 29 SER CA 1 1
4 5524 1 1 29 SER CB C 5.133 15.293 5.611 1.00 . A A . 29 SER CB 1 1
4 5525 1 1 29 SER H H 7.536 17.188 4.703 1.00 . A A . 29 SER H 1 1
4 5526 1 1 29 SER HA H 5.797 16.083 3.736 1.00 . A A . 29 SER HA 1 1
4 5527 1 1 29 SER HB2 H 6.002 14.910 6.124 1.00 . A A . 29 SER HB2 1 1
4 5528 1 1 29 SER HB3 H 4.409 15.637 6.336 1.00 . A A . 29 SER HB3 1 1
4 5529 1 1 29 SER HG H 4.132 14.615 4.070 1.00 . A A . 29 SER HG 1 1
4 5530 1 1 29 SER N N 6.730 17.121 5.257 1.00 . A A . 29 SER N 1 1
4 5531 1 1 29 SER O O 3.291 17.206 5.078 1.00 . A A . 29 SER O 1 1
4 5532 1 1 29 SER OG O 4.554 14.247 4.850 1.00 . A A . 29 SER OG 1 1
4 5533 1 1 30 VAL C C 3.367 19.815 2.216 1.00 . A A . 30 VAL C 1 1
4 5534 1 1 30 VAL CA C 3.628 19.586 3.700 1.00 . A A . 30 VAL CA 1 1
4 5535 1 1 30 VAL CB C 4.037 20.921 4.350 1.00 . A A . 30 VAL CB 1 1
4 5536 1 1 30 VAL CG1 C 2.990 21.990 4.079 1.00 . A A . 30 VAL CG1 1 1
4 5537 1 1 30 VAL CG2 C 4.253 20.742 5.845 1.00 . A A . 30 VAL CG2 1 1
4 5538 1 1 30 VAL H H 5.543 18.699 3.530 1.00 . A A . 30 VAL H 1 1
4 5539 1 1 30 VAL HA H 2.716 19.247 4.168 1.00 . A A . 30 VAL HA 1 1
4 5540 1 1 30 VAL HB H 4.970 21.242 3.909 1.00 . A A . 30 VAL HB 1 1
4 5541 1 1 30 VAL HG11 H 3.289 22.579 3.224 1.00 . A A . 30 VAL HG11 1 1
4 5542 1 1 30 VAL HG12 H 2.038 21.520 3.878 1.00 . A A . 30 VAL HG12 1 1
4 5543 1 1 30 VAL HG13 H 2.899 22.633 4.942 1.00 . A A . 30 VAL HG13 1 1
4 5544 1 1 30 VAL HG21 H 4.771 21.602 6.241 1.00 . A A . 30 VAL HG21 1 1
4 5545 1 1 30 VAL HG22 H 3.296 20.640 6.336 1.00 . A A . 30 VAL HG22 1 1
4 5546 1 1 30 VAL HG23 H 4.843 19.854 6.020 1.00 . A A . 30 VAL HG23 1 1
4 5547 1 1 30 VAL N N 4.647 18.563 3.903 1.00 . A A . 30 VAL N 1 1
4 5548 1 1 30 VAL O O 4.239 20.289 1.486 1.00 . A A . 30 VAL O 1 1
4 5549 1 1 31 THR C C 1.493 21.105 0.056 1.00 . A A . 31 THR C 1 1
4 5550 1 1 31 THR CA C 1.783 19.643 0.376 1.00 . A A . 31 THR CA 1 1
4 5551 1 1 31 THR CB C 0.546 18.797 0.022 1.00 . A A . 31 THR CB 1 1
4 5552 1 1 31 THR CG2 C -0.626 19.147 0.927 1.00 . A A . 31 THR CG2 1 1
4 5553 1 1 31 THR H H 1.509 19.103 2.404 1.00 . A A . 31 THR H 1 1
4 5554 1 1 31 THR HA H 2.609 19.308 -0.235 1.00 . A A . 31 THR HA 1 1
4 5555 1 1 31 THR HB H 0.790 17.754 0.162 1.00 . A A . 31 THR HB 1 1
4 5556 1 1 31 THR HG1 H -0.176 18.199 -1.713 1.00 . A A . 31 THR HG1 1 1
4 5557 1 1 31 THR HG21 H -1.336 19.749 0.380 1.00 . A A . 31 THR HG21 1 1
4 5558 1 1 31 THR HG22 H -0.267 19.701 1.782 1.00 . A A . 31 THR HG22 1 1
4 5559 1 1 31 THR HG23 H -1.105 18.239 1.262 1.00 . A A . 31 THR HG23 1 1
4 5560 1 1 31 THR N N 2.160 19.476 1.774 1.00 . A A . 31 THR N 1 1
4 5561 1 1 31 THR O O 1.307 21.923 0.957 1.00 . A A . 31 THR O 1 1
4 5562 1 1 31 THR OG1 O 0.179 19.012 -1.345 1.00 . A A . 31 THR OG1 1 1
4 5563 1 1 32 GLY C C -0.083 22.909 -2.470 1.00 . A A . 32 GLY C 1 1
4 5564 1 1 32 GLY CA C 1.185 22.792 -1.649 1.00 . A A . 32 GLY CA 1 1
4 5565 1 1 32 GLY H H 1.610 20.734 -1.908 1.00 . A A . 32 GLY H 1 1
4 5566 1 1 32 GLY HA2 H 1.091 23.413 -0.770 1.00 . A A . 32 GLY HA2 1 1
4 5567 1 1 32 GLY HA3 H 2.017 23.147 -2.240 1.00 . A A . 32 GLY HA3 1 1
4 5568 1 1 32 GLY N N 1.454 21.428 -1.233 1.00 . A A . 32 GLY N 1 1
4 5569 1 1 32 GLY O O -0.142 23.678 -3.430 1.00 . A A . 32 GLY O 1 1
4 5570 1 1 33 VAL C C -3.532 21.831 -1.867 1.00 . A A . 33 VAL C 1 1
4 5571 1 1 33 VAL CA C -2.376 22.162 -2.804 1.00 . A A . 33 VAL CA 1 1
4 5572 1 1 33 VAL CB C -2.380 21.165 -3.978 1.00 . A A . 33 VAL CB 1 1
4 5573 1 1 33 VAL CG1 C -3.745 21.135 -4.648 1.00 . A A . 33 VAL CG1 1 1
4 5574 1 1 33 VAL CG2 C -1.293 21.520 -4.981 1.00 . A A . 33 VAL CG2 1 1
4 5575 1 1 33 VAL H H -0.995 21.549 -1.322 1.00 . A A . 33 VAL H 1 1
4 5576 1 1 33 VAL HA H -2.521 23.156 -3.202 1.00 . A A . 33 VAL HA 1 1
4 5577 1 1 33 VAL HB H -2.173 20.180 -3.588 1.00 . A A . 33 VAL HB 1 1
4 5578 1 1 33 VAL HG11 H -4.270 20.237 -4.355 1.00 . A A . 33 VAL HG11 1 1
4 5579 1 1 33 VAL HG12 H -4.315 22.001 -4.345 1.00 . A A . 33 VAL HG12 1 1
4 5580 1 1 33 VAL HG13 H -3.620 21.143 -5.721 1.00 . A A . 33 VAL HG13 1 1
4 5581 1 1 33 VAL HG21 H -1.307 22.584 -5.168 1.00 . A A . 33 VAL HG21 1 1
4 5582 1 1 33 VAL HG22 H -0.330 21.237 -4.583 1.00 . A A . 33 VAL HG22 1 1
4 5583 1 1 33 VAL HG23 H -1.469 20.990 -5.907 1.00 . A A . 33 VAL HG23 1 1
4 5584 1 1 33 VAL N N -1.102 22.142 -2.095 1.00 . A A . 33 VAL N 1 1
4 5585 1 1 33 VAL O O -4.287 22.714 -1.462 1.00 . A A . 33 VAL O 1 1
4 5586 1 1 34 GLU C C -4.662 18.596 -0.424 1.00 . A A . 34 GLU C 1 1
4 5587 1 1 34 GLU CA C -4.728 20.105 -0.637 1.00 . A A . 34 GLU CA 1 1
4 5588 1 1 34 GLU CB C -6.095 20.491 -1.206 1.00 . A A . 34 GLU CB 1 1
4 5589 1 1 34 GLU CD C -7.649 19.662 -3.017 1.00 . A A . 34 GLU CD 1 1
4 5590 1 1 34 GLU CG C -6.256 20.158 -2.680 1.00 . A A . 34 GLU CG 1 1
4 5591 1 1 34 GLU H H -3.030 19.895 -1.882 1.00 . A A . 34 GLU H 1 1
4 5592 1 1 34 GLU HA H -4.594 20.597 0.315 1.00 . A A . 34 GLU HA 1 1
4 5593 1 1 34 GLU HB2 H -6.862 19.969 -0.654 1.00 . A A . 34 GLU HB2 1 1
4 5594 1 1 34 GLU HB3 H -6.235 21.555 -1.082 1.00 . A A . 34 GLU HB3 1 1
4 5595 1 1 34 GLU HG2 H -6.058 21.047 -3.261 1.00 . A A . 34 GLU HG2 1 1
4 5596 1 1 34 GLU HG3 H -5.543 19.391 -2.943 1.00 . A A . 34 GLU HG3 1 1
4 5597 1 1 34 GLU N N -3.663 20.553 -1.526 1.00 . A A . 34 GLU N 1 1
4 5598 1 1 34 GLU O O -5.688 17.931 -0.287 1.00 . A A . 34 GLU O 1 1
4 5599 1 1 34 GLU OE1 O -8.123 18.723 -2.345 1.00 . A A . 34 GLU OE1 1 1
4 5600 1 1 34 GLU OE2 O -8.264 20.213 -3.954 1.00 . A A . 34 GLU OE2 1 1
4 5601 1 1 35 GLY C C -3.175 15.876 -1.513 1.00 . A A . 35 GLY C 1 1
4 5602 1 1 35 GLY CA C -3.266 16.634 -0.204 1.00 . A A . 35 GLY CA 1 1
4 5603 1 1 35 GLY H H -2.662 18.639 -0.513 1.00 . A A . 35 GLY H 1 1
4 5604 1 1 35 GLY HA2 H -2.359 16.469 0.359 1.00 . A A . 35 GLY HA2 1 1
4 5605 1 1 35 GLY HA3 H -4.103 16.252 0.362 1.00 . A A . 35 GLY HA3 1 1
4 5606 1 1 35 GLY N N -3.445 18.060 -0.399 1.00 . A A . 35 GLY N 1 1
4 5607 1 1 35 GLY O O -3.750 14.797 -1.656 1.00 . A A . 35 GLY O 1 1
4 5608 1 1 36 VAL C C -1.106 14.853 -3.782 1.00 . A A . 36 VAL C 1 1
4 5609 1 1 36 VAL CA C -2.288 15.815 -3.780 1.00 . A A . 36 VAL CA 1 1
4 5610 1 1 36 VAL CB C -2.084 16.866 -4.887 1.00 . A A . 36 VAL CB 1 1
4 5611 1 1 36 VAL CG1 C -2.055 16.202 -6.255 1.00 . A A . 36 VAL CG1 1 1
4 5612 1 1 36 VAL CG2 C -3.172 17.926 -4.822 1.00 . A A . 36 VAL CG2 1 1
4 5613 1 1 36 VAL H H -2.018 17.304 -2.301 1.00 . A A . 36 VAL H 1 1
4 5614 1 1 36 VAL HA H -3.190 15.262 -4.000 1.00 . A A . 36 VAL HA 1 1
4 5615 1 1 36 VAL HB H -1.131 17.348 -4.725 1.00 . A A . 36 VAL HB 1 1
4 5616 1 1 36 VAL HG11 H -2.179 16.952 -7.022 1.00 . A A . 36 VAL HG11 1 1
4 5617 1 1 36 VAL HG12 H -1.110 15.698 -6.391 1.00 . A A . 36 VAL HG12 1 1
4 5618 1 1 36 VAL HG13 H -2.859 15.484 -6.323 1.00 . A A . 36 VAL HG13 1 1
4 5619 1 1 36 VAL HG21 H -3.177 18.379 -3.842 1.00 . A A . 36 VAL HG21 1 1
4 5620 1 1 36 VAL HG22 H -2.981 18.683 -5.568 1.00 . A A . 36 VAL HG22 1 1
4 5621 1 1 36 VAL HG23 H -4.133 17.469 -5.012 1.00 . A A . 36 VAL HG23 1 1
4 5622 1 1 36 VAL N N -2.452 16.443 -2.474 1.00 . A A . 36 VAL N 1 1
4 5623 1 1 36 VAL O O -0.969 14.023 -4.681 1.00 . A A . 36 VAL O 1 1
4 5624 1 1 37 ASP C C 0.522 12.638 -2.728 1.00 . A A . 37 ASP C 1 1
4 5625 1 1 37 ASP CA C 0.918 14.109 -2.654 1.00 . A A . 37 ASP CA 1 1
4 5626 1 1 37 ASP CB C 1.653 14.387 -1.342 1.00 . A A . 37 ASP CB 1 1
4 5627 1 1 37 ASP CG C 3.131 14.056 -1.424 1.00 . A A . 37 ASP CG 1 1
4 5628 1 1 37 ASP H H -0.416 15.651 -2.084 1.00 . A A . 37 ASP H 1 1
4 5629 1 1 37 ASP HA H 1.577 14.333 -3.479 1.00 . A A . 37 ASP HA 1 1
4 5630 1 1 37 ASP HB2 H 1.551 15.433 -1.093 1.00 . A A . 37 ASP HB2 1 1
4 5631 1 1 37 ASP HB3 H 1.212 13.790 -0.557 1.00 . A A . 37 ASP HB3 1 1
4 5632 1 1 37 ASP N N -0.253 14.970 -2.770 1.00 . A A . 37 ASP N 1 1
4 5633 1 1 37 ASP O O 1.307 11.794 -3.156 1.00 . A A . 37 ASP O 1 1
4 5634 1 1 37 ASP OD1 O 3.626 13.830 -2.548 1.00 . A A . 37 ASP OD1 1 1
4 5635 1 1 37 ASP OD2 O 3.791 14.025 -0.365 1.00 . A A . 37 ASP OD2 1 1
4 5636 1 1 38 GLY C C -1.891 10.627 -3.626 1.00 . A A . 38 GLY C 1 1
4 5637 1 1 38 GLY CA C -1.183 10.969 -2.331 1.00 . A A . 38 GLY CA 1 1
4 5638 1 1 38 GLY H H -1.286 13.054 -1.974 1.00 . A A . 38 GLY H 1 1
4 5639 1 1 38 GLY HA2 H -0.342 10.303 -2.206 1.00 . A A . 38 GLY HA2 1 1
4 5640 1 1 38 GLY HA3 H -1.869 10.825 -1.510 1.00 . A A . 38 GLY HA3 1 1
4 5641 1 1 38 GLY N N -0.703 12.339 -2.306 1.00 . A A . 38 GLY N 1 1
4 5642 1 1 38 GLY O O -2.047 9.454 -3.965 1.00 . A A . 38 GLY O 1 1
4 5643 1 1 39 ARG C C -2.097 11.730 -6.797 1.00 . A A . 39 ARG C 1 1
4 5644 1 1 39 ARG CA C -3.022 11.455 -5.616 1.00 . A A . 39 ARG CA 1 1
4 5645 1 1 39 ARG CB C -4.250 12.365 -5.692 1.00 . A A . 39 ARG CB 1 1
4 5646 1 1 39 ARG CD C -6.272 13.312 -4.540 1.00 . A A . 39 ARG CD 1 1
4 5647 1 1 39 ARG CG C -5.084 12.370 -4.422 1.00 . A A . 39 ARG CG 1 1
4 5648 1 1 39 ARG CZ C -7.999 12.045 -3.333 1.00 . A A . 39 ARG CZ 1 1
4 5649 1 1 39 ARG H H -2.169 12.566 -4.029 1.00 . A A . 39 ARG H 1 1
4 5650 1 1 39 ARG HA H -3.345 10.426 -5.658 1.00 . A A . 39 ARG HA 1 1
4 5651 1 1 39 ARG HB2 H -3.923 13.376 -5.886 1.00 . A A . 39 ARG HB2 1 1
4 5652 1 1 39 ARG HB3 H -4.876 12.036 -6.507 1.00 . A A . 39 ARG HB3 1 1
4 5653 1 1 39 ARG HD2 H -6.219 14.038 -3.742 1.00 . A A . 39 ARG HD2 1 1
4 5654 1 1 39 ARG HD3 H -6.219 13.819 -5.492 1.00 . A A . 39 ARG HD3 1 1
4 5655 1 1 39 ARG HE H -8.087 12.538 -5.264 1.00 . A A . 39 ARG HE 1 1
4 5656 1 1 39 ARG HG2 H -5.449 11.371 -4.237 1.00 . A A . 39 ARG HG2 1 1
4 5657 1 1 39 ARG HG3 H -4.464 12.688 -3.597 1.00 . A A . 39 ARG HG3 1 1
4 5658 1 1 39 ARG HH11 H -6.407 12.590 -2.215 1.00 . A A . 39 ARG HH11 1 1
4 5659 1 1 39 ARG HH12 H -7.632 11.696 -1.376 1.00 . A A . 39 ARG HH12 1 1
4 5660 1 1 39 ARG HH21 H -9.706 11.360 -4.171 1.00 . A A . 39 ARG HH21 1 1
4 5661 1 1 39 ARG HH22 H -9.508 10.996 -2.490 1.00 . A A . 39 ARG HH22 1 1
4 5662 1 1 39 ARG N N -2.323 11.653 -4.352 1.00 . A A . 39 ARG N 1 1
4 5663 1 1 39 ARG NE N -7.545 12.602 -4.450 1.00 . A A . 39 ARG NE 1 1
4 5664 1 1 39 ARG NH1 N -7.287 12.116 -2.217 1.00 . A A . 39 ARG NH1 1 1
4 5665 1 1 39 ARG NH2 N -9.167 11.415 -3.331 1.00 . A A . 39 ARG NH2 1 1
4 5666 1 1 39 ARG O O -2.556 11.984 -7.912 1.00 . A A . 39 ARG O 1 1
4 5667 1 1 40 SER C C 0.101 13.362 -8.097 1.00 . A A . 40 SER C 1 1
4 5668 1 1 40 SER CA C 0.197 11.927 -7.588 1.00 . A A . 40 SER CA 1 1
4 5669 1 1 40 SER CB C 0.004 10.948 -8.747 1.00 . A A . 40 SER CB 1 1
4 5670 1 1 40 SER H H -0.490 11.472 -5.637 1.00 . A A . 40 SER H 1 1
4 5671 1 1 40 SER HA H 1.175 11.775 -7.158 1.00 . A A . 40 SER HA 1 1
4 5672 1 1 40 SER HB2 H -0.962 10.474 -8.658 1.00 . A A . 40 SER HB2 1 1
4 5673 1 1 40 SER HB3 H 0.055 11.487 -9.682 1.00 . A A . 40 SER HB3 1 1
4 5674 1 1 40 SER HG H 1.134 9.626 -7.846 1.00 . A A . 40 SER HG 1 1
4 5675 1 1 40 SER N N -0.793 11.679 -6.546 1.00 . A A . 40 SER N 1 1
4 5676 1 1 40 SER O O -0.938 14.010 -7.970 1.00 . A A . 40 SER O 1 1
4 5677 1 1 40 SER OG O 1.006 9.947 -8.742 1.00 . A A . 40 SER OG 1 1
4 5678 1 1 41 SER C C 0.493 15.303 -10.531 1.00 . A A . 41 SER C 1 1
4 5679 1 1 41 SER CA C 1.235 15.212 -9.201 1.00 . A A . 41 SER CA 1 1
4 5680 1 1 41 SER CB C 2.685 15.667 -9.381 1.00 . A A . 41 SER CB 1 1
4 5681 1 1 41 SER H H 1.990 13.286 -8.747 1.00 . A A . 41 SER H 1 1
4 5682 1 1 41 SER HA H 0.749 15.859 -8.486 1.00 . A A . 41 SER HA 1 1
4 5683 1 1 41 SER HB2 H 3.036 16.111 -8.462 1.00 . A A . 41 SER HB2 1 1
4 5684 1 1 41 SER HB3 H 3.299 14.813 -9.626 1.00 . A A . 41 SER HB3 1 1
4 5685 1 1 41 SER HG H 2.579 17.494 -10.081 1.00 . A A . 41 SER HG 1 1
4 5686 1 1 41 SER N N 1.193 13.852 -8.675 1.00 . A A . 41 SER N 1 1
4 5687 1 1 41 SER O O 0.094 16.386 -10.958 1.00 . A A . 41 SER O 1 1
4 5688 1 1 41 SER OG O 2.794 16.622 -10.422 1.00 . A A . 41 SER OG 1 1
4 5689 1 1 42 GLU C C -1.794 14.671 -12.339 1.00 . A A . 42 GLU C 1 1
4 5690 1 1 42 GLU CA C -0.381 14.107 -12.462 1.00 . A A . 42 GLU CA 1 1
4 5691 1 1 42 GLU CB C -0.437 12.669 -12.982 1.00 . A A . 42 GLU CB 1 1
4 5692 1 1 42 GLU CD C -1.102 10.311 -12.368 1.00 . A A . 42 GLU CD 1 1
4 5693 1 1 42 GLU CG C -1.417 11.787 -12.227 1.00 . A A . 42 GLU CG 1 1
4 5694 1 1 42 GLU H H 0.654 13.326 -10.789 1.00 . A A . 42 GLU H 1 1
4 5695 1 1 42 GLU HA H 0.175 14.712 -13.163 1.00 . A A . 42 GLU HA 1 1
4 5696 1 1 42 GLU HB2 H -0.726 12.686 -14.022 1.00 . A A . 42 GLU HB2 1 1
4 5697 1 1 42 GLU HB3 H 0.547 12.231 -12.898 1.00 . A A . 42 GLU HB3 1 1
4 5698 1 1 42 GLU HG2 H -1.384 12.048 -11.180 1.00 . A A . 42 GLU HG2 1 1
4 5699 1 1 42 GLU HG3 H -2.411 11.966 -12.611 1.00 . A A . 42 GLU HG3 1 1
4 5700 1 1 42 GLU N N 0.313 14.157 -11.181 1.00 . A A . 42 GLU N 1 1
4 5701 1 1 42 GLU O O -2.391 15.103 -13.325 1.00 . A A . 42 GLU O 1 1
4 5702 1 1 42 GLU OE1 O 0.068 9.978 -12.649 1.00 . A A . 42 GLU OE1 1 1
4 5703 1 1 42 GLU OE2 O -2.026 9.489 -12.197 1.00 . A A . 42 GLU OE2 1 1
4 5704 1 1 43 THR C C -3.711 16.688 -10.983 1.00 . A A . 43 THR C 1 1
4 5705 1 1 43 THR CA C -3.666 15.169 -10.866 1.00 . A A . 43 THR CA 1 1
4 5706 1 1 43 THR CB C -4.167 14.758 -9.469 1.00 . A A . 43 THR CB 1 1
4 5707 1 1 43 THR CG2 C -5.542 15.348 -9.192 1.00 . A A . 43 THR CG2 1 1
4 5708 1 1 43 THR H H -1.798 14.303 -10.374 1.00 . A A . 43 THR H 1 1
4 5709 1 1 43 THR HA H -4.329 14.741 -11.604 1.00 . A A . 43 THR HA 1 1
4 5710 1 1 43 THR HB H -3.475 15.134 -8.730 1.00 . A A . 43 THR HB 1 1
4 5711 1 1 43 THR HG1 H -3.385 12.955 -9.639 1.00 . A A . 43 THR HG1 1 1
4 5712 1 1 43 THR HG21 H -6.210 14.565 -8.865 1.00 . A A . 43 THR HG21 1 1
4 5713 1 1 43 THR HG22 H -5.929 15.797 -10.094 1.00 . A A . 43 THR HG22 1 1
4 5714 1 1 43 THR HG23 H -5.462 16.099 -8.420 1.00 . A A . 43 THR HG23 1 1
4 5715 1 1 43 THR N N -2.324 14.661 -11.120 1.00 . A A . 43 THR N 1 1
4 5716 1 1 43 THR O O -4.511 17.239 -11.738 1.00 . A A . 43 THR O 1 1
4 5717 1 1 43 THR OG1 O -4.227 13.330 -9.370 1.00 . A A . 43 THR OG1 1 1
4 5718 1 1 44 GLY C C -1.392 19.352 -10.145 1.00 . A A . 44 GLY C 1 1
4 5719 1 1 44 GLY CA C -2.802 18.811 -10.266 1.00 . A A . 44 GLY CA 1 1
4 5720 1 1 44 GLY H H -2.230 16.868 -9.647 1.00 . A A . 44 GLY H 1 1
4 5721 1 1 44 GLY HA2 H -3.229 19.150 -11.198 1.00 . A A . 44 GLY HA2 1 1
4 5722 1 1 44 GLY HA3 H -3.395 19.197 -9.449 1.00 . A A . 44 GLY HA3 1 1
4 5723 1 1 44 GLY N N -2.845 17.361 -10.231 1.00 . A A . 44 GLY N 1 1
4 5724 1 1 44 GLY O O -0.699 19.532 -11.147 1.00 . A A . 44 GLY O 1 1
4 5725 1 1 45 THR C C 0.852 19.786 -7.263 1.00 . A A . 45 THR C 1 1
4 5726 1 1 45 THR CA C 0.372 20.142 -8.666 1.00 . A A . 45 THR CA 1 1
4 5727 1 1 45 THR CB C 0.413 21.672 -8.837 1.00 . A A . 45 THR CB 1 1
4 5728 1 1 45 THR CG2 C 0.644 22.048 -10.293 1.00 . A A . 45 THR CG2 1 1
4 5729 1 1 45 THR H H -1.562 19.451 -8.156 1.00 . A A . 45 THR H 1 1
4 5730 1 1 45 THR HA H 1.044 19.702 -9.388 1.00 . A A . 45 THR HA 1 1
4 5731 1 1 45 THR HB H 1.229 22.064 -8.246 1.00 . A A . 45 THR HB 1 1
4 5732 1 1 45 THR HG1 H -1.553 21.828 -8.826 1.00 . A A . 45 THR HG1 1 1
4 5733 1 1 45 THR HG21 H 1.244 21.287 -10.770 1.00 . A A . 45 THR HG21 1 1
4 5734 1 1 45 THR HG22 H 1.159 22.996 -10.344 1.00 . A A . 45 THR HG22 1 1
4 5735 1 1 45 THR HG23 H -0.306 22.126 -10.800 1.00 . A A . 45 THR HG23 1 1
4 5736 1 1 45 THR N N -0.964 19.615 -8.914 1.00 . A A . 45 THR N 1 1
4 5737 1 1 45 THR O O 1.066 20.666 -6.429 1.00 . A A . 45 THR O 1 1
4 5738 1 1 45 THR OG1 O -0.814 22.250 -8.379 1.00 . A A . 45 THR OG1 1 1
4 5739 1 1 46 SER C C 2.900 18.475 -5.430 1.00 . A A . 46 SER C 1 1
4 5740 1 1 46 SER CA C 1.471 18.020 -5.707 1.00 . A A . 46 SER CA 1 1
4 5741 1 1 46 SER CB C 1.387 16.494 -5.636 1.00 . A A . 46 SER CB 1 1
4 5742 1 1 46 SER H H 0.832 17.839 -7.717 1.00 . A A . 46 SER H 1 1
4 5743 1 1 46 SER HA H 0.819 18.443 -4.957 1.00 . A A . 46 SER HA 1 1
4 5744 1 1 46 SER HB2 H 0.444 16.208 -5.195 1.00 . A A . 46 SER HB2 1 1
4 5745 1 1 46 SER HB3 H 1.455 16.086 -6.634 1.00 . A A . 46 SER HB3 1 1
4 5746 1 1 46 SER HG H 2.428 16.369 -3.982 1.00 . A A . 46 SER HG 1 1
4 5747 1 1 46 SER N N 1.019 18.492 -7.010 1.00 . A A . 46 SER N 1 1
4 5748 1 1 46 SER O O 3.855 17.950 -6.003 1.00 . A A . 46 SER O 1 1
4 5749 1 1 46 SER OG O 2.439 15.961 -4.851 1.00 . A A . 46 SER OG 1 1
4 5750 1 1 47 THR C C 4.634 19.807 -2.704 1.00 . A A . 47 THR C 1 1
4 5751 1 1 47 THR CA C 4.352 19.986 -4.191 1.00 . A A . 47 THR CA 1 1
4 5752 1 1 47 THR CB C 4.471 21.480 -4.549 1.00 . A A . 47 THR CB 1 1
4 5753 1 1 47 THR CG2 C 3.990 21.736 -5.969 1.00 . A A . 47 THR CG2 1 1
4 5754 1 1 47 THR H H 2.242 19.836 -4.121 1.00 . A A . 47 THR H 1 1
4 5755 1 1 47 THR HA H 5.095 19.442 -4.757 1.00 . A A . 47 THR HA 1 1
4 5756 1 1 47 THR HB H 5.510 21.769 -4.479 1.00 . A A . 47 THR HB 1 1
4 5757 1 1 47 THR HG1 H 2.983 21.737 -3.280 1.00 . A A . 47 THR HG1 1 1
4 5758 1 1 47 THR HG21 H 4.646 22.447 -6.448 1.00 . A A . 47 THR HG21 1 1
4 5759 1 1 47 THR HG22 H 2.986 22.135 -5.942 1.00 . A A . 47 THR HG22 1 1
4 5760 1 1 47 THR HG23 H 3.995 20.810 -6.523 1.00 . A A . 47 THR HG23 1 1
4 5761 1 1 47 THR N N 3.041 19.458 -4.545 1.00 . A A . 47 THR N 1 1
4 5762 1 1 47 THR O O 3.850 20.236 -1.857 1.00 . A A . 47 THR O 1 1
4 5763 1 1 47 THR OG1 O 3.705 22.266 -3.630 1.00 . A A . 47 THR OG1 1 1
4 5764 1 1 48 VAL C C 7.130 19.998 -0.523 1.00 . A A . 48 VAL C 1 1
4 5765 1 1 48 VAL CA C 6.146 18.938 -1.006 1.00 . A A . 48 VAL CA 1 1
4 5766 1 1 48 VAL CB C 6.780 17.546 -0.827 1.00 . A A . 48 VAL CB 1 1
4 5767 1 1 48 VAL CG1 C 7.134 17.303 0.632 1.00 . A A . 48 VAL CG1 1 1
4 5768 1 1 48 VAL CG2 C 5.843 16.464 -1.343 1.00 . A A . 48 VAL CG2 1 1
4 5769 1 1 48 VAL H H 6.344 18.854 -3.111 1.00 . A A . 48 VAL H 1 1
4 5770 1 1 48 VAL HA H 5.254 18.985 -0.398 1.00 . A A . 48 VAL HA 1 1
4 5771 1 1 48 VAL HB H 7.691 17.510 -1.406 1.00 . A A . 48 VAL HB 1 1
4 5772 1 1 48 VAL HG11 H 7.995 17.899 0.897 1.00 . A A . 48 VAL HG11 1 1
4 5773 1 1 48 VAL HG12 H 6.298 17.579 1.257 1.00 . A A . 48 VAL HG12 1 1
4 5774 1 1 48 VAL HG13 H 7.363 16.258 0.778 1.00 . A A . 48 VAL HG13 1 1
4 5775 1 1 48 VAL HG21 H 4.906 16.910 -1.640 1.00 . A A . 48 VAL HG21 1 1
4 5776 1 1 48 VAL HG22 H 6.294 15.974 -2.193 1.00 . A A . 48 VAL HG22 1 1
4 5777 1 1 48 VAL HG23 H 5.665 15.738 -0.563 1.00 . A A . 48 VAL HG23 1 1
4 5778 1 1 48 VAL N N 5.759 19.172 -2.392 1.00 . A A . 48 VAL N 1 1
4 5779 1 1 48 VAL O O 8.272 20.056 -0.981 1.00 . A A . 48 VAL O 1 1
4 5780 1 1 49 THR C C 8.351 21.388 2.124 1.00 . A A . 49 THR C 1 1
4 5781 1 1 49 THR CA C 7.520 21.895 0.951 1.00 . A A . 49 THR CA 1 1
4 5782 1 1 49 THR CB C 6.677 23.097 1.416 1.00 . A A . 49 THR CB 1 1
4 5783 1 1 49 THR CG2 C 7.561 24.305 1.687 1.00 . A A . 49 THR CG2 1 1
4 5784 1 1 49 THR H H 5.761 20.739 0.731 1.00 . A A . 49 THR H 1 1
4 5785 1 1 49 THR HA H 8.185 22.229 0.168 1.00 . A A . 49 THR HA 1 1
4 5786 1 1 49 THR HB H 6.168 22.829 2.331 1.00 . A A . 49 THR HB 1 1
4 5787 1 1 49 THR HG1 H 4.865 23.013 0.641 1.00 . A A . 49 THR HG1 1 1
4 5788 1 1 49 THR HG21 H 8.097 24.158 2.612 1.00 . A A . 49 THR HG21 1 1
4 5789 1 1 49 THR HG22 H 6.947 25.191 1.765 1.00 . A A . 49 THR HG22 1 1
4 5790 1 1 49 THR HG23 H 8.264 24.426 0.877 1.00 . A A . 49 THR HG23 1 1
4 5791 1 1 49 THR N N 6.680 20.836 0.406 1.00 . A A . 49 THR N 1 1
4 5792 1 1 49 THR O O 7.812 20.874 3.104 1.00 . A A . 49 THR O 1 1
4 5793 1 1 49 THR OG1 O 5.703 23.427 0.419 1.00 . A A . 49 THR OG1 1 1
4 5794 1 1 50 VAL C C 11.349 22.272 3.658 1.00 . A A . 50 VAL C 1 1
4 5795 1 1 50 VAL CA C 10.574 21.097 3.072 1.00 . A A . 50 VAL CA 1 1
4 5796 1 1 50 VAL CB C 11.573 20.047 2.550 1.00 . A A . 50 VAL CB 1 1
4 5797 1 1 50 VAL CG1 C 10.845 18.952 1.785 1.00 . A A . 50 VAL CG1 1 1
4 5798 1 1 50 VAL CG2 C 12.630 20.706 1.677 1.00 . A A . 50 VAL CG2 1 1
4 5799 1 1 50 VAL H H 10.038 21.956 1.213 1.00 . A A . 50 VAL H 1 1
4 5800 1 1 50 VAL HA H 9.982 20.643 3.853 1.00 . A A . 50 VAL HA 1 1
4 5801 1 1 50 VAL HB H 12.066 19.596 3.398 1.00 . A A . 50 VAL HB 1 1
4 5802 1 1 50 VAL HG11 H 10.061 18.542 2.404 1.00 . A A . 50 VAL HG11 1 1
4 5803 1 1 50 VAL HG12 H 10.416 19.365 0.885 1.00 . A A . 50 VAL HG12 1 1
4 5804 1 1 50 VAL HG13 H 11.544 18.170 1.526 1.00 . A A . 50 VAL HG13 1 1
4 5805 1 1 50 VAL HG21 H 12.252 21.643 1.297 1.00 . A A . 50 VAL HG21 1 1
4 5806 1 1 50 VAL HG22 H 13.519 20.887 2.264 1.00 . A A . 50 VAL HG22 1 1
4 5807 1 1 50 VAL HG23 H 12.873 20.054 0.850 1.00 . A A . 50 VAL HG23 1 1
4 5808 1 1 50 VAL N N 9.668 21.538 2.018 1.00 . A A . 50 VAL N 1 1
4 5809 1 1 50 VAL O O 11.639 23.247 2.963 1.00 . A A . 50 VAL O 1 1
4 5810 1 1 51 LEU C C 13.530 22.642 6.492 1.00 . A A . 51 LEU C 1 1
4 5811 1 1 51 LEU CA C 12.425 23.229 5.621 1.00 . A A . 51 LEU CA 1 1
4 5812 1 1 51 LEU CB C 11.480 24.074 6.477 1.00 . A A . 51 LEU CB 1 1
4 5813 1 1 51 LEU CD1 C 12.229 26.408 5.954 1.00 . A A . 51 LEU CD1 1 1
4 5814 1 1 51 LEU CD2 C 11.186 25.900 8.170 1.00 . A A . 51 LEU CD2 1 1
4 5815 1 1 51 LEU CG C 12.066 25.365 7.049 1.00 . A A . 51 LEU CG 1 1
4 5816 1 1 51 LEU H H 11.423 21.374 5.442 1.00 . A A . 51 LEU H 1 1
4 5817 1 1 51 LEU HA H 12.873 23.858 4.866 1.00 . A A . 51 LEU HA 1 1
4 5818 1 1 51 LEU HB2 H 10.629 24.339 5.868 1.00 . A A . 51 LEU HB2 1 1
4 5819 1 1 51 LEU HB3 H 11.151 23.463 7.306 1.00 . A A . 51 LEU HB3 1 1
4 5820 1 1 51 LEU HD11 H 11.769 26.051 5.045 1.00 . A A . 51 LEU HD11 1 1
4 5821 1 1 51 LEU HD12 H 13.280 26.585 5.779 1.00 . A A . 51 LEU HD12 1 1
4 5822 1 1 51 LEU HD13 H 11.756 27.329 6.261 1.00 . A A . 51 LEU HD13 1 1
4 5823 1 1 51 LEU HD21 H 10.328 26.401 7.746 1.00 . A A . 51 LEU HD21 1 1
4 5824 1 1 51 LEU HD22 H 11.752 26.598 8.769 1.00 . A A . 51 LEU HD22 1 1
4 5825 1 1 51 LEU HD23 H 10.855 25.079 8.790 1.00 . A A . 51 LEU HD23 1 1
4 5826 1 1 51 LEU HG H 13.044 25.158 7.460 1.00 . A A . 51 LEU HG 1 1
4 5827 1 1 51 LEU N N 11.682 22.174 4.940 1.00 . A A . 51 LEU N 1 1
4 5828 1 1 51 LEU O O 13.261 22.000 7.508 1.00 . A A . 51 LEU O 1 1
4 5829 1 1 52 THR C C 16.058 23.062 8.179 1.00 . A A . 52 THR C 1 1
4 5830 1 1 52 THR CA C 15.924 22.361 6.832 1.00 . A A . 52 THR CA 1 1
4 5831 1 1 52 THR CB C 17.232 22.542 6.039 1.00 . A A . 52 THR CB 1 1
4 5832 1 1 52 THR CG2 C 17.024 22.211 4.569 1.00 . A A . 52 THR CG2 1 1
4 5833 1 1 52 THR H H 14.927 23.384 5.270 1.00 . A A . 52 THR H 1 1
4 5834 1 1 52 THR HA H 15.773 21.304 7.000 1.00 . A A . 52 THR HA 1 1
4 5835 1 1 52 THR HB H 17.976 21.870 6.443 1.00 . A A . 52 THR HB 1 1
4 5836 1 1 52 THR HG1 H 18.658 23.891 6.231 1.00 . A A . 52 THR HG1 1 1
4 5837 1 1 52 THR HG21 H 16.666 23.087 4.050 1.00 . A A . 52 THR HG21 1 1
4 5838 1 1 52 THR HG22 H 16.298 21.417 4.478 1.00 . A A . 52 THR HG22 1 1
4 5839 1 1 52 THR HG23 H 17.961 21.893 4.136 1.00 . A A . 52 THR HG23 1 1
4 5840 1 1 52 THR N N 14.777 22.866 6.089 1.00 . A A . 52 THR N 1 1
4 5841 1 1 52 THR O O 15.176 23.818 8.587 1.00 . A A . 52 THR O 1 1
4 5842 1 1 52 THR OG1 O 17.700 23.889 6.168 1.00 . A A . 52 THR OG1 1 1
4 5843 1 1 53 TYR C C 18.356 24.606 10.044 1.00 . A A . 53 TYR C 1 1
4 5844 1 1 53 TYR CA C 17.415 23.412 10.169 1.00 . A A . 53 TYR CA 1 1
4 5845 1 1 53 TYR CB C 18.007 22.380 11.129 1.00 . A A . 53 TYR CB 1 1
4 5846 1 1 53 TYR CD1 C 15.936 21.053 11.698 1.00 . A A . 53 TYR CD1 1 1
4 5847 1 1 53 TYR CD2 C 17.132 22.089 13.480 1.00 . A A . 53 TYR CD2 1 1
4 5848 1 1 53 TYR CE1 C 15.019 20.550 12.601 1.00 . A A . 53 TYR CE1 1 1
4 5849 1 1 53 TYR CE2 C 16.221 21.589 14.390 1.00 . A A . 53 TYR CE2 1 1
4 5850 1 1 53 TYR CG C 17.006 21.831 12.121 1.00 . A A . 53 TYR CG 1 1
4 5851 1 1 53 TYR CZ C 15.166 20.820 13.945 1.00 . A A . 53 TYR CZ 1 1
4 5852 1 1 53 TYR H H 17.833 22.195 8.488 1.00 . A A . 53 TYR H 1 1
4 5853 1 1 53 TYR HA H 16.468 23.753 10.562 1.00 . A A . 53 TYR HA 1 1
4 5854 1 1 53 TYR HB2 H 18.398 21.551 10.560 1.00 . A A . 53 TYR HB2 1 1
4 5855 1 1 53 TYR HB3 H 18.811 22.838 11.688 1.00 . A A . 53 TYR HB3 1 1
4 5856 1 1 53 TYR HD1 H 15.824 20.842 10.644 1.00 . A A . 53 TYR HD1 1 1
4 5857 1 1 53 TYR HD2 H 17.960 22.692 13.826 1.00 . A A . 53 TYR HD2 1 1
4 5858 1 1 53 TYR HE1 H 14.192 19.947 12.253 1.00 . A A . 53 TYR HE1 1 1
4 5859 1 1 53 TYR HE2 H 16.335 21.801 15.443 1.00 . A A . 53 TYR HE2 1 1
4 5860 1 1 53 TYR HH H 13.548 20.957 14.975 1.00 . A A . 53 TYR HH 1 1
4 5861 1 1 53 TYR N N 17.166 22.806 8.866 1.00 . A A . 53 TYR N 1 1
4 5862 1 1 53 TYR O O 19.213 24.664 9.162 1.00 . A A . 53 TYR O 1 1
4 5863 1 1 53 TYR OH O 14.255 20.320 14.847 1.00 . A A . 53 TYR OH 1 1
4 5864 1 1 54 PRO C C 20.457 26.511 11.382 1.00 . A A . 54 PRO C 1 1
4 5865 1 1 54 PRO CA C 19.019 26.794 10.962 1.00 . A A . 54 PRO CA 1 1
4 5866 1 1 54 PRO CB C 18.325 27.685 11.996 1.00 . A A . 54 PRO CB 1 1
4 5867 1 1 54 PRO CD C 17.191 25.581 12.027 1.00 . A A . 54 PRO CD 1 1
4 5868 1 1 54 PRO CG C 17.610 26.736 12.894 1.00 . A A . 54 PRO CG 1 1
4 5869 1 1 54 PRO HA H 19.017 27.287 10.001 1.00 . A A . 54 PRO HA 1 1
4 5870 1 1 54 PRO HB2 H 19.066 28.259 12.535 1.00 . A A . 54 PRO HB2 1 1
4 5871 1 1 54 PRO HB3 H 17.638 28.352 11.498 1.00 . A A . 54 PRO HB3 1 1
4 5872 1 1 54 PRO HD2 H 17.227 24.657 12.585 1.00 . A A . 54 PRO HD2 1 1
4 5873 1 1 54 PRO HD3 H 16.200 25.746 11.631 1.00 . A A . 54 PRO HD3 1 1
4 5874 1 1 54 PRO HG2 H 18.274 26.397 13.674 1.00 . A A . 54 PRO HG2 1 1
4 5875 1 1 54 PRO HG3 H 16.743 27.218 13.320 1.00 . A A . 54 PRO HG3 1 1
4 5876 1 1 54 PRO N N 18.193 25.583 10.948 1.00 . A A . 54 PRO N 1 1
4 5877 1 1 54 PRO O O 20.712 26.083 12.507 1.00 . A A . 54 PRO O 1 1
4 5878 1 1 55 GLY C C 23.356 27.522 11.753 1.00 . A A . 55 GLY C 1 1
4 5879 1 1 55 GLY CA C 22.795 26.517 10.766 1.00 . A A . 55 GLY CA 1 1
4 5880 1 1 55 GLY H H 21.132 27.093 9.590 1.00 . A A . 55 GLY H 1 1
4 5881 1 1 55 GLY HA2 H 22.903 25.525 11.178 1.00 . A A . 55 GLY HA2 1 1
4 5882 1 1 55 GLY HA3 H 23.361 26.578 9.848 1.00 . A A . 55 GLY HA3 1 1
4 5883 1 1 55 GLY N N 21.394 26.752 10.470 1.00 . A A . 55 GLY N 1 1
4 5884 1 1 55 GLY O O 22.677 27.920 12.700 1.00 . A A . 55 GLY O 1 1
4 5885 1 1 56 THR C C 25.221 30.296 11.814 1.00 . A A . 56 THR C 1 1
4 5886 1 1 56 THR CA C 25.255 28.895 12.412 1.00 . A A . 56 THR CA 1 1
4 5887 1 1 56 THR CB C 26.718 28.501 12.687 1.00 . A A . 56 THR CB 1 1
4 5888 1 1 56 THR CG2 C 27.546 28.572 11.413 1.00 . A A . 56 THR CG2 1 1
4 5889 1 1 56 THR H H 25.091 27.579 10.763 1.00 . A A . 56 THR H 1 1
4 5890 1 1 56 THR HA H 24.723 28.902 13.353 1.00 . A A . 56 THR HA 1 1
4 5891 1 1 56 THR HB H 26.739 27.485 13.056 1.00 . A A . 56 THR HB 1 1
4 5892 1 1 56 THR HG1 H 27.486 28.863 14.468 1.00 . A A . 56 THR HG1 1 1
4 5893 1 1 56 THR HG21 H 27.136 27.895 10.679 1.00 . A A . 56 THR HG21 1 1
4 5894 1 1 56 THR HG22 H 28.566 28.291 11.630 1.00 . A A . 56 THR HG22 1 1
4 5895 1 1 56 THR HG23 H 27.525 29.580 11.026 1.00 . A A . 56 THR HG23 1 1
4 5896 1 1 56 THR N N 24.601 27.933 11.534 1.00 . A A . 56 THR N 1 1
4 5897 1 1 56 THR O O 25.153 31.288 12.539 1.00 . A A . 56 THR O 1 1
4 5898 1 1 56 THR OG1 O 27.281 29.369 13.677 1.00 . A A . 56 THR OG1 1 1
4 5899 1 1 57 GLN C C 24.079 31.717 8.813 1.00 . A A . 57 GLN C 1 1
4 5900 1 1 57 GLN CA C 25.245 31.652 9.793 1.00 . A A . 57 GLN CA 1 1
4 5901 1 1 57 GLN CB C 26.563 31.880 9.052 1.00 . A A . 57 GLN CB 1 1
4 5902 1 1 57 GLN CD C 26.780 34.333 9.615 1.00 . A A . 57 GLN CD 1 1
4 5903 1 1 57 GLN CG C 27.430 32.964 9.671 1.00 . A A . 57 GLN CG 1 1
4 5904 1 1 57 GLN H H 25.324 29.544 9.965 1.00 . A A . 57 GLN H 1 1
4 5905 1 1 57 GLN HA H 25.120 32.428 10.534 1.00 . A A . 57 GLN HA 1 1
4 5906 1 1 57 GLN HB2 H 27.125 30.958 9.049 1.00 . A A . 57 GLN HB2 1 1
4 5907 1 1 57 GLN HB3 H 26.345 32.162 8.032 1.00 . A A . 57 GLN HB3 1 1
4 5908 1 1 57 GLN HE21 H 27.536 34.792 11.396 1.00 . A A . 57 GLN HE21 1 1
4 5909 1 1 57 GLN HE22 H 26.576 36.019 10.648 1.00 . A A . 57 GLN HE22 1 1
4 5910 1 1 57 GLN HG2 H 27.615 32.713 10.705 1.00 . A A . 57 GLN HG2 1 1
4 5911 1 1 57 GLN HG3 H 28.368 33.005 9.138 1.00 . A A . 57 GLN HG3 1 1
4 5912 1 1 57 GLN N N 25.270 30.370 10.488 1.00 . A A . 57 GLN N 1 1
4 5913 1 1 57 GLN NE2 N 26.984 35.128 10.658 1.00 . A A . 57 GLN NE2 1 1
4 5914 1 1 57 GLN O O 23.493 32.778 8.600 1.00 . A A . 57 GLN O 1 1
4 5915 1 1 57 GLN OE1 O 26.103 34.672 8.644 1.00 . A A . 57 GLN OE1 1 1
4 5916 1 1 58 ASN C C 21.372 30.013 7.930 1.00 . A A . 58 ASN C 1 1
4 5917 1 1 58 ASN CA C 22.651 30.504 7.259 1.00 . A A . 58 ASN CA 1 1
4 5918 1 1 58 ASN CB C 23.020 29.576 6.100 1.00 . A A . 58 ASN CB 1 1
4 5919 1 1 58 ASN CG C 22.683 30.176 4.748 1.00 . A A . 58 ASN CG 1 1
4 5920 1 1 58 ASN H H 24.252 29.763 8.428 1.00 . A A . 58 ASN H 1 1
4 5921 1 1 58 ASN HA H 22.483 31.498 6.873 1.00 . A A . 58 ASN HA 1 1
4 5922 1 1 58 ASN HB2 H 24.082 29.378 6.129 1.00 . A A . 58 ASN HB2 1 1
4 5923 1 1 58 ASN HB3 H 22.482 28.646 6.205 1.00 . A A . 58 ASN HB3 1 1
4 5924 1 1 58 ASN HD21 H 21.267 28.808 4.467 1.00 . A A . 58 ASN HD21 1 1
4 5925 1 1 58 ASN HD22 H 21.470 29.954 3.189 1.00 . A A . 58 ASN HD22 1 1
4 5926 1 1 58 ASN N N 23.747 30.576 8.218 1.00 . A A . 58 ASN N 1 1
4 5927 1 1 58 ASN ND2 N 21.708 29.587 4.066 1.00 . A A . 58 ASN ND2 1 1
4 5928 1 1 58 ASN O O 21.412 29.168 8.824 1.00 . A A . 58 ASN O 1 1
4 5929 1 1 58 ASN OD1 O 23.292 31.158 4.324 1.00 . A A . 58 ASN OD1 1 1
4 5930 1 1 59 LYS C C 18.248 29.147 7.153 1.00 . A A . 59 LYS C 1 1
4 5931 1 1 59 LYS CA C 18.945 30.166 8.049 1.00 . A A . 59 LYS CA 1 1
4 5932 1 1 59 LYS CB C 18.056 31.400 8.223 1.00 . A A . 59 LYS CB 1 1
4 5933 1 1 59 LYS CD C 17.861 31.811 10.694 1.00 . A A . 59 LYS CD 1 1
4 5934 1 1 59 LYS CE C 16.870 32.212 11.776 1.00 . A A . 59 LYS CE 1 1
4 5935 1 1 59 LYS CG C 17.150 31.328 9.440 1.00 . A A . 59 LYS CG 1 1
4 5936 1 1 59 LYS H H 20.271 31.219 6.777 1.00 . A A . 59 LYS H 1 1
4 5937 1 1 59 LYS HA H 19.120 29.719 9.015 1.00 . A A . 59 LYS HA 1 1
4 5938 1 1 59 LYS HB2 H 18.686 32.272 8.320 1.00 . A A . 59 LYS HB2 1 1
4 5939 1 1 59 LYS HB3 H 17.437 31.509 7.345 1.00 . A A . 59 LYS HB3 1 1
4 5940 1 1 59 LYS HD2 H 18.487 31.016 11.071 1.00 . A A . 59 LYS HD2 1 1
4 5941 1 1 59 LYS HD3 H 18.473 32.666 10.443 1.00 . A A . 59 LYS HD3 1 1
4 5942 1 1 59 LYS HE2 H 16.613 33.251 11.644 1.00 . A A . 59 LYS HE2 1 1
4 5943 1 1 59 LYS HE3 H 15.982 31.606 11.675 1.00 . A A . 59 LYS HE3 1 1
4 5944 1 1 59 LYS HG2 H 16.283 31.949 9.269 1.00 . A A . 59 LYS HG2 1 1
4 5945 1 1 59 LYS HG3 H 16.838 30.304 9.586 1.00 . A A . 59 LYS HG3 1 1
4 5946 1 1 59 LYS HZ1 H 17.128 31.107 13.531 1.00 . A A . 59 LYS HZ1 1 1
4 5947 1 1 59 LYS HZ2 H 17.107 32.782 13.772 1.00 . A A . 59 LYS HZ2 1 1
4 5948 1 1 59 LYS HZ3 H 18.473 32.041 13.105 1.00 . A A . 59 LYS HZ3 1 1
4 5949 1 1 59 LYS N N 20.238 30.549 7.493 1.00 . A A . 59 LYS N 1 1
4 5950 1 1 59 LYS NZ N 17.434 32.022 13.141 1.00 . A A . 59 LYS NZ 1 1
4 5951 1 1 59 LYS O O 18.548 29.044 5.964 1.00 . A A . 59 LYS O 1 1
4 5952 1 1 60 ALA C C 15.720 28.030 5.897 1.00 . A A . 60 ALA C 1 1
4 5953 1 1 60 ALA CA C 16.575 27.389 6.985 1.00 . A A . 60 ALA CA 1 1
4 5954 1 1 60 ALA CB C 15.706 26.568 7.926 1.00 . A A . 60 ALA CB 1 1
4 5955 1 1 60 ALA H H 17.122 28.526 8.683 1.00 . A A . 60 ALA H 1 1
4 5956 1 1 60 ALA HA H 17.289 26.724 6.522 1.00 . A A . 60 ALA HA 1 1
4 5957 1 1 60 ALA HB1 H 15.017 25.969 7.348 1.00 . A A . 60 ALA HB1 1 1
4 5958 1 1 60 ALA HB2 H 16.332 25.921 8.522 1.00 . A A . 60 ALA HB2 1 1
4 5959 1 1 60 ALA HB3 H 15.152 27.230 8.574 1.00 . A A . 60 ALA HB3 1 1
4 5960 1 1 60 ALA N N 17.316 28.397 7.732 1.00 . A A . 60 ALA N 1 1
4 5961 1 1 60 ALA O O 15.102 29.073 6.112 1.00 . A A . 60 ALA O 1 1
4 5962 1 1 61 THR C C 13.718 27.010 3.308 1.00 . A A . 61 THR C 1 1
4 5963 1 1 61 THR CA C 14.912 27.910 3.604 1.00 . A A . 61 THR CA 1 1
4 5964 1 1 61 THR CB C 15.774 28.034 2.334 1.00 . A A . 61 THR CB 1 1
4 5965 1 1 61 THR CG2 C 15.445 29.314 1.579 1.00 . A A . 61 THR CG2 1 1
4 5966 1 1 61 THR H H 16.203 26.573 4.617 1.00 . A A . 61 THR H 1 1
4 5967 1 1 61 THR HA H 14.552 28.894 3.868 1.00 . A A . 61 THR HA 1 1
4 5968 1 1 61 THR HB H 15.565 27.191 1.691 1.00 . A A . 61 THR HB 1 1
4 5969 1 1 61 THR HG1 H 17.691 27.923 1.886 1.00 . A A . 61 THR HG1 1 1
4 5970 1 1 61 THR HG21 H 15.065 29.065 0.600 1.00 . A A . 61 THR HG21 1 1
4 5971 1 1 61 THR HG22 H 16.338 29.912 1.478 1.00 . A A . 61 THR HG22 1 1
4 5972 1 1 61 THR HG23 H 14.697 29.871 2.125 1.00 . A A . 61 THR HG23 1 1
4 5973 1 1 61 THR N N 15.689 27.400 4.727 1.00 . A A . 61 THR N 1 1
4 5974 1 1 61 THR O O 13.798 25.789 3.449 1.00 . A A . 61 THR O 1 1
4 5975 1 1 61 THR OG1 O 17.163 28.024 2.682 1.00 . A A . 61 THR OG1 1 1
4 5976 1 1 62 TYR C C 11.132 26.875 1.079 1.00 . A A . 62 TYR C 1 1
4 5977 1 1 62 TYR CA C 11.400 26.871 2.581 1.00 . A A . 62 TYR CA 1 1
4 5978 1 1 62 TYR CB C 10.202 27.464 3.326 1.00 . A A . 62 TYR CB 1 1
4 5979 1 1 62 TYR CD1 C 10.805 29.767 4.168 1.00 . A A . 62 TYR CD1 1 1
4 5980 1 1 62 TYR CD2 C 9.381 29.602 2.264 1.00 . A A . 62 TYR CD2 1 1
4 5981 1 1 62 TYR CE1 C 10.740 31.145 4.104 1.00 . A A . 62 TYR CE1 1 1
4 5982 1 1 62 TYR CE2 C 9.311 30.980 2.191 1.00 . A A . 62 TYR CE2 1 1
4 5983 1 1 62 TYR CG C 10.128 28.972 3.251 1.00 . A A . 62 TYR CG 1 1
4 5984 1 1 62 TYR CZ C 9.992 31.747 3.114 1.00 . A A . 62 TYR CZ 1 1
4 5985 1 1 62 TYR H H 12.609 28.594 2.803 1.00 . A A . 62 TYR H 1 1
4 5986 1 1 62 TYR HA H 11.545 25.851 2.907 1.00 . A A . 62 TYR HA 1 1
4 5987 1 1 62 TYR HB2 H 9.292 27.066 2.904 1.00 . A A . 62 TYR HB2 1 1
4 5988 1 1 62 TYR HB3 H 10.262 27.185 4.368 1.00 . A A . 62 TYR HB3 1 1
4 5989 1 1 62 TYR HD1 H 11.390 29.292 4.943 1.00 . A A . 62 TYR HD1 1 1
4 5990 1 1 62 TYR HD2 H 8.849 28.999 1.543 1.00 . A A . 62 TYR HD2 1 1
4 5991 1 1 62 TYR HE1 H 11.273 31.746 4.826 1.00 . A A . 62 TYR HE1 1 1
4 5992 1 1 62 TYR HE2 H 8.726 31.452 1.416 1.00 . A A . 62 TYR HE2 1 1
4 5993 1 1 62 TYR HH H 9.074 33.415 3.380 1.00 . A A . 62 TYR HH 1 1
4 5994 1 1 62 TYR N N 12.611 27.618 2.896 1.00 . A A . 62 TYR N 1 1
4 5995 1 1 62 TYR O O 10.928 27.929 0.476 1.00 . A A . 62 TYR O 1 1
4 5996 1 1 62 TYR OH O 9.924 33.120 3.045 1.00 . A A . 62 TYR OH 1 1
4 5997 1 1 63 LYS C C 9.933 24.397 -1.230 1.00 . A A . 63 LYS C 1 1
4 5998 1 1 63 LYS CA C 10.888 25.552 -0.949 1.00 . A A . 63 LYS CA 1 1
4 5999 1 1 63 LYS CB C 12.206 25.331 -1.694 1.00 . A A . 63 LYS CB 1 1
4 6000 1 1 63 LYS CD C 13.380 26.534 -3.561 1.00 . A A . 63 LYS CD 1 1
4 6001 1 1 63 LYS CE C 13.215 27.149 -4.942 1.00 . A A . 63 LYS CE 1 1
4 6002 1 1 63 LYS CG C 12.153 25.733 -3.158 1.00 . A A . 63 LYS CG 1 1
4 6003 1 1 63 LYS H H 11.302 24.884 1.017 1.00 . A A . 63 LYS H 1 1
4 6004 1 1 63 LYS HA H 10.437 26.469 -1.298 1.00 . A A . 63 LYS HA 1 1
4 6005 1 1 63 LYS HB2 H 12.981 25.908 -1.211 1.00 . A A . 63 LYS HB2 1 1
4 6006 1 1 63 LYS HB3 H 12.465 24.283 -1.640 1.00 . A A . 63 LYS HB3 1 1
4 6007 1 1 63 LYS HD2 H 13.534 27.326 -2.843 1.00 . A A . 63 LYS HD2 1 1
4 6008 1 1 63 LYS HD3 H 14.240 25.880 -3.568 1.00 . A A . 63 LYS HD3 1 1
4 6009 1 1 63 LYS HE2 H 13.192 26.357 -5.674 1.00 . A A . 63 LYS HE2 1 1
4 6010 1 1 63 LYS HE3 H 12.282 27.693 -4.970 1.00 . A A . 63 LYS HE3 1 1
4 6011 1 1 63 LYS HG2 H 12.103 24.842 -3.766 1.00 . A A . 63 LYS HG2 1 1
4 6012 1 1 63 LYS HG3 H 11.271 26.335 -3.324 1.00 . A A . 63 LYS HG3 1 1
4 6013 1 1 63 LYS HZ1 H 14.945 28.209 -4.442 1.00 . A A . 63 LYS HZ1 1 1
4 6014 1 1 63 LYS HZ2 H 13.949 29.007 -5.552 1.00 . A A . 63 LYS HZ2 1 1
4 6015 1 1 63 LYS HZ3 H 14.895 27.699 -6.055 1.00 . A A . 63 LYS HZ3 1 1
4 6016 1 1 63 LYS N N 11.133 25.689 0.482 1.00 . A A . 63 LYS N 1 1
4 6017 1 1 63 LYS NZ N 14.329 28.081 -5.271 1.00 . A A . 63 LYS NZ 1 1
4 6018 1 1 63 LYS O O 10.035 23.333 -0.621 1.00 . A A . 63 LYS O 1 1
4 6019 1 1 64 ASN C C 8.446 22.875 -3.803 1.00 . A A . 64 ASN C 1 1
4 6020 1 1 64 ASN CA C 8.033 23.589 -2.519 1.00 . A A . 64 ASN CA 1 1
4 6021 1 1 64 ASN CB C 6.646 24.212 -2.693 1.00 . A A . 64 ASN CB 1 1
4 6022 1 1 64 ASN CG C 6.652 25.373 -3.668 1.00 . A A . 64 ASN CG 1 1
4 6023 1 1 64 ASN H H 8.974 25.483 -2.609 1.00 . A A . 64 ASN H 1 1
4 6024 1 1 64 ASN HA H 7.996 22.868 -1.716 1.00 . A A . 64 ASN HA 1 1
4 6025 1 1 64 ASN HB2 H 5.964 23.460 -3.063 1.00 . A A . 64 ASN HB2 1 1
4 6026 1 1 64 ASN HB3 H 6.296 24.570 -1.737 1.00 . A A . 64 ASN HB3 1 1
4 6027 1 1 64 ASN HD21 H 5.738 24.258 -5.038 1.00 . A A . 64 ASN HD21 1 1
4 6028 1 1 64 ASN HD22 H 6.098 25.881 -5.509 1.00 . A A . 64 ASN HD22 1 1
4 6029 1 1 64 ASN N N 9.006 24.613 -2.157 1.00 . A A . 64 ASN N 1 1
4 6030 1 1 64 ASN ND2 N 6.107 25.148 -4.859 1.00 . A A . 64 ASN ND2 1 1
4 6031 1 1 64 ASN O O 8.597 23.500 -4.853 1.00 . A A . 64 ASN O 1 1
4 6032 1 1 64 ASN OD1 O 7.140 26.459 -3.355 1.00 . A A . 64 ASN OD1 1 1
4 6033 1 1 65 VAL C C 8.458 19.348 -4.772 1.00 . A A . 65 VAL C 1 1
4 6034 1 1 65 VAL CA C 9.022 20.762 -4.864 1.00 . A A . 65 VAL CA 1 1
4 6035 1 1 65 VAL CB C 10.555 20.683 -4.995 1.00 . A A . 65 VAL CB 1 1
4 6036 1 1 65 VAL CG1 C 11.135 22.053 -5.312 1.00 . A A . 65 VAL CG1 1 1
4 6037 1 1 65 VAL CG2 C 11.169 20.115 -3.724 1.00 . A A . 65 VAL CG2 1 1
4 6038 1 1 65 VAL H H 8.492 21.120 -2.847 1.00 . A A . 65 VAL H 1 1
4 6039 1 1 65 VAL HA H 8.630 21.238 -5.751 1.00 . A A . 65 VAL HA 1 1
4 6040 1 1 65 VAL HB H 10.792 20.018 -5.813 1.00 . A A . 65 VAL HB 1 1
4 6041 1 1 65 VAL HG11 H 12.095 21.934 -5.793 1.00 . A A . 65 VAL HG11 1 1
4 6042 1 1 65 VAL HG12 H 10.464 22.585 -5.969 1.00 . A A . 65 VAL HG12 1 1
4 6043 1 1 65 VAL HG13 H 11.260 22.611 -4.395 1.00 . A A . 65 VAL HG13 1 1
4 6044 1 1 65 VAL HG21 H 12.227 20.328 -3.709 1.00 . A A . 65 VAL HG21 1 1
4 6045 1 1 65 VAL HG22 H 10.698 20.568 -2.864 1.00 . A A . 65 VAL HG22 1 1
4 6046 1 1 65 VAL HG23 H 11.017 19.046 -3.697 1.00 . A A . 65 VAL HG23 1 1
4 6047 1 1 65 VAL N N 8.628 21.561 -3.711 1.00 . A A . 65 VAL N 1 1
4 6048 1 1 65 VAL O O 8.167 18.855 -3.682 1.00 . A A . 65 VAL O 1 1
4 6049 1 1 66 ASP C C 8.596 16.409 -5.088 1.00 . A A . 66 ASP C 1 1
4 6050 1 1 66 ASP CA C 7.777 17.344 -5.972 1.00 . A A . 66 ASP CA 1 1
4 6051 1 1 66 ASP CB C 7.771 16.828 -7.412 1.00 . A A . 66 ASP CB 1 1
4 6052 1 1 66 ASP CG C 7.040 17.761 -8.358 1.00 . A A . 66 ASP CG 1 1
4 6053 1 1 66 ASP H H 8.555 19.149 -6.758 1.00 . A A . 66 ASP H 1 1
4 6054 1 1 66 ASP HA H 6.762 17.369 -5.604 1.00 . A A . 66 ASP HA 1 1
4 6055 1 1 66 ASP HB2 H 8.790 16.725 -7.755 1.00 . A A . 66 ASP HB2 1 1
4 6056 1 1 66 ASP HB3 H 7.286 15.863 -7.440 1.00 . A A . 66 ASP HB3 1 1
4 6057 1 1 66 ASP N N 8.305 18.702 -5.922 1.00 . A A . 66 ASP N 1 1
4 6058 1 1 66 ASP O O 8.062 15.471 -4.496 1.00 . A A . 66 ASP O 1 1
4 6059 1 1 66 ASP OD1 O 6.107 18.457 -7.903 1.00 . A A . 66 ASP OD1 1 1
4 6060 1 1 66 ASP OD2 O 7.400 17.796 -9.553 1.00 . A A . 66 ASP OD2 1 1
4 6061 1 1 67 SER C C 12.223 16.372 -4.270 1.00 . A A . 67 SER C 1 1
4 6062 1 1 67 SER CA C 10.791 15.851 -4.195 1.00 . A A . 67 SER CA 1 1
4 6063 1 1 67 SER CB C 10.741 14.394 -4.661 1.00 . A A . 67 SER CB 1 1
4 6064 1 1 67 SER H H 10.263 17.433 -5.498 1.00 . A A . 67 SER H 1 1
4 6065 1 1 67 SER HA H 10.454 15.904 -3.170 1.00 . A A . 67 SER HA 1 1
4 6066 1 1 67 SER HB2 H 10.083 14.313 -5.512 1.00 . A A . 67 SER HB2 1 1
4 6067 1 1 67 SER HB3 H 11.735 14.075 -4.942 1.00 . A A . 67 SER HB3 1 1
4 6068 1 1 67 SER HG H 10.570 12.649 -3.787 1.00 . A A . 67 SER HG 1 1
4 6069 1 1 67 SER N N 9.896 16.671 -5.003 1.00 . A A . 67 SER N 1 1
4 6070 1 1 67 SER O O 12.933 16.416 -3.265 1.00 . A A . 67 SER O 1 1
4 6071 1 1 67 SER OG O 10.263 13.546 -3.632 1.00 . A A . 67 SER OG 1 1
4 6072 1 1 68 HIS C C 15.034 16.216 -5.377 1.00 . A A . 68 HIS C 1 1
4 6073 1 1 68 HIS CA C 13.987 17.286 -5.676 1.00 . A A . 68 HIS CA 1 1
4 6074 1 1 68 HIS CB C 14.226 18.511 -4.793 1.00 . A A . 68 HIS CB 1 1
4 6075 1 1 68 HIS CD2 C 15.327 19.860 -6.715 1.00 . A A . 68 HIS CD2 1 1
4 6076 1 1 68 HIS CE1 C 14.821 21.877 -6.021 1.00 . A A . 68 HIS CE1 1 1
4 6077 1 1 68 HIS CG C 14.635 19.731 -5.559 1.00 . A A . 68 HIS CG 1 1
4 6078 1 1 68 HIS H H 12.028 16.707 -6.231 1.00 . A A . 68 HIS H 1 1
4 6079 1 1 68 HIS HA H 14.074 17.577 -6.712 1.00 . A A . 68 HIS HA 1 1
4 6080 1 1 68 HIS HB2 H 13.317 18.744 -4.259 1.00 . A A . 68 HIS HB2 1 1
4 6081 1 1 68 HIS HB3 H 15.008 18.287 -4.082 1.00 . A A . 68 HIS HB3 1 1
4 6082 1 1 68 HIS HD1 H 13.834 21.253 -4.341 1.00 . A A . 68 HIS HD1 1 1
4 6083 1 1 68 HIS HD2 H 15.726 19.056 -7.318 1.00 . A A . 68 HIS HD2 1 1
4 6084 1 1 68 HIS HE1 H 14.737 22.952 -5.960 1.00 . A A . 68 HIS HE1 1 1
4 6085 1 1 68 HIS N N 12.640 16.766 -5.469 1.00 . A A . 68 HIS N 1 1
4 6086 1 1 68 HIS ND1 N 14.333 21.013 -5.149 1.00 . A A . 68 HIS ND1 1 1
4 6087 1 1 68 HIS NE2 N 15.429 21.203 -6.981 1.00 . A A . 68 HIS NE2 1 1
4 6088 1 1 68 HIS O O 16.204 16.525 -5.151 1.00 . A A . 68 HIS O 1 1
4 6089 1 1 69 SER C C 16.653 13.812 -6.105 1.00 . A A . 69 SER C 1 1
4 6090 1 1 69 SER CA C 15.504 13.844 -5.102 1.00 . A A . 69 SER CA 1 1
4 6091 1 1 69 SER CB C 14.737 12.520 -5.145 1.00 . A A . 69 SER CB 1 1
4 6092 1 1 69 SER H H 13.660 14.776 -5.566 1.00 . A A . 69 SER H 1 1
4 6093 1 1 69 SER HA H 15.910 13.983 -4.111 1.00 . A A . 69 SER HA 1 1
4 6094 1 1 69 SER HB2 H 14.353 12.298 -4.162 1.00 . A A . 69 SER HB2 1 1
4 6095 1 1 69 SER HB3 H 13.916 12.606 -5.842 1.00 . A A . 69 SER HB3 1 1
4 6096 1 1 69 SER HG H 16.105 11.158 -4.814 1.00 . A A . 69 SER HG 1 1
4 6097 1 1 69 SER N N 14.605 14.958 -5.378 1.00 . A A . 69 SER N 1 1
4 6098 1 1 69 SER O O 17.707 13.234 -5.840 1.00 . A A . 69 SER O 1 1
4 6099 1 1 69 SER OG O 15.578 11.457 -5.559 1.00 . A A . 69 SER OG 1 1
4 6100 1 1 70 SER C C 18.594 15.420 -7.920 1.00 . A A . 70 SER C 1 1
4 6101 1 1 70 SER CA C 17.457 14.479 -8.304 1.00 . A A . 70 SER CA 1 1
4 6102 1 1 70 SER CB C 16.837 14.924 -9.630 1.00 . A A . 70 SER CB 1 1
4 6103 1 1 70 SER H H 15.579 14.880 -7.411 1.00 . A A . 70 SER H 1 1
4 6104 1 1 70 SER HA H 17.854 13.481 -8.419 1.00 . A A . 70 SER HA 1 1
4 6105 1 1 70 SER HB2 H 15.914 15.448 -9.434 1.00 . A A . 70 SER HB2 1 1
4 6106 1 1 70 SER HB3 H 17.523 15.582 -10.142 1.00 . A A . 70 SER HB3 1 1
4 6107 1 1 70 SER HG H 16.039 14.097 -11.217 1.00 . A A . 70 SER HG 1 1
4 6108 1 1 70 SER N N 16.441 14.438 -7.259 1.00 . A A . 70 SER N 1 1
4 6109 1 1 70 SER O O 19.624 15.473 -8.591 1.00 . A A . 70 SER O 1 1
4 6110 1 1 70 SER OG O 16.562 13.812 -10.464 1.00 . A A . 70 SER OG 1 1
4 6111 1 1 71 ALA C C 19.905 16.713 -4.970 1.00 . A A . 71 ALA C 1 1
4 6112 1 1 71 ALA CA C 19.408 17.100 -6.358 1.00 . A A . 71 ALA CA 1 1
4 6113 1 1 71 ALA CB C 18.848 18.515 -6.346 1.00 . A A . 71 ALA CB 1 1
4 6114 1 1 71 ALA H H 17.557 16.074 -6.341 1.00 . A A . 71 ALA H 1 1
4 6115 1 1 71 ALA HA H 20.239 17.074 -7.048 1.00 . A A . 71 ALA HA 1 1
4 6116 1 1 71 ALA HB1 H 18.531 18.785 -7.343 1.00 . A A . 71 ALA HB1 1 1
4 6117 1 1 71 ALA HB2 H 18.004 18.562 -5.674 1.00 . A A . 71 ALA HB2 1 1
4 6118 1 1 71 ALA HB3 H 19.613 19.201 -6.013 1.00 . A A . 71 ALA HB3 1 1
4 6119 1 1 71 ALA N N 18.399 16.162 -6.834 1.00 . A A . 71 ALA N 1 1
4 6120 1 1 71 ALA O O 20.984 17.132 -4.548 1.00 . A A . 71 ALA O 1 1
4 6121 1 1 72 ILE C C 19.625 13.954 -2.867 1.00 . A A . 72 ILE C 1 1
4 6122 1 1 72 ILE CA C 19.475 15.470 -2.923 1.00 . A A . 72 ILE CA 1 1
4 6123 1 1 72 ILE CB C 18.427 15.910 -1.884 1.00 . A A . 72 ILE CB 1 1
4 6124 1 1 72 ILE CD1 C 15.996 15.622 -1.186 1.00 . A A . 72 ILE CD1 1 1
4 6125 1 1 72 ILE CG1 C 17.081 15.243 -2.170 1.00 . A A . 72 ILE CG1 1 1
4 6126 1 1 72 ILE CG2 C 18.285 17.425 -1.884 1.00 . A A . 72 ILE CG2 1 1
4 6127 1 1 72 ILE H H 18.267 15.613 -4.655 1.00 . A A . 72 ILE H 1 1
4 6128 1 1 72 ILE HA H 20.421 15.925 -2.666 1.00 . A A . 72 ILE HA 1 1
4 6129 1 1 72 ILE HB H 18.771 15.605 -0.907 1.00 . A A . 72 ILE HB 1 1
4 6130 1 1 72 ILE HD11 H 16.398 16.311 -0.456 1.00 . A A . 72 ILE HD11 1 1
4 6131 1 1 72 ILE HD12 H 15.180 16.094 -1.713 1.00 . A A . 72 ILE HD12 1 1
4 6132 1 1 72 ILE HD13 H 15.638 14.736 -0.685 1.00 . A A . 72 ILE HD13 1 1
4 6133 1 1 72 ILE HG12 H 16.747 15.527 -3.156 1.00 . A A . 72 ILE HG12 1 1
4 6134 1 1 72 ILE HG13 H 17.204 14.170 -2.132 1.00 . A A . 72 ILE HG13 1 1
4 6135 1 1 72 ILE HG21 H 17.279 17.692 -2.174 1.00 . A A . 72 ILE HG21 1 1
4 6136 1 1 72 ILE HG22 H 18.485 17.805 -0.893 1.00 . A A . 72 ILE HG22 1 1
4 6137 1 1 72 ILE HG23 H 18.987 17.853 -2.583 1.00 . A A . 72 ILE HG23 1 1
4 6138 1 1 72 ILE N N 19.113 15.913 -4.264 1.00 . A A . 72 ILE N 1 1
4 6139 1 1 72 ILE O O 18.828 13.217 -3.450 1.00 . A A . 72 ILE O 1 1
4 6140 1 1 73 THR C C 20.257 11.505 -0.764 1.00 . A A . 73 THR C 1 1
4 6141 1 1 73 THR CA C 20.906 12.063 -2.025 1.00 . A A . 73 THR CA 1 1
4 6142 1 1 73 THR CB C 22.416 11.763 -1.988 1.00 . A A . 73 THR CB 1 1
4 6143 1 1 73 THR CG2 C 22.952 11.509 -3.389 1.00 . A A . 73 THR CG2 1 1
4 6144 1 1 73 THR H H 21.251 14.129 -1.717 1.00 . A A . 73 THR H 1 1
4 6145 1 1 73 THR HA H 20.482 11.567 -2.886 1.00 . A A . 73 THR HA 1 1
4 6146 1 1 73 THR HB H 22.577 10.877 -1.391 1.00 . A A . 73 THR HB 1 1
4 6147 1 1 73 THR HG1 H 24.056 12.654 -1.350 1.00 . A A . 73 THR HG1 1 1
4 6148 1 1 73 THR HG21 H 23.810 10.857 -3.332 1.00 . A A . 73 THR HG21 1 1
4 6149 1 1 73 THR HG22 H 23.242 12.447 -3.839 1.00 . A A . 73 THR HG22 1 1
4 6150 1 1 73 THR HG23 H 22.185 11.043 -3.989 1.00 . A A . 73 THR HG23 1 1
4 6151 1 1 73 THR N N 20.651 13.492 -2.159 1.00 . A A . 73 THR N 1 1
4 6152 1 1 73 THR O O 19.700 12.251 0.042 1.00 . A A . 73 THR O 1 1
4 6153 1 1 73 THR OG1 O 23.119 12.860 -1.394 1.00 . A A . 73 THR OG1 1 1
4 6154 1 1 74 PHE C C 20.837 8.890 1.427 1.00 . A A . 74 PHE C 1 1
4 6155 1 1 74 PHE CA C 19.752 9.530 0.566 1.00 . A A . 74 PHE CA 1 1
4 6156 1 1 74 PHE CB C 18.741 8.468 0.127 1.00 . A A . 74 PHE CB 1 1
4 6157 1 1 74 PHE CD1 C 17.958 7.653 2.367 1.00 . A A . 74 PHE CD1 1 1
4 6158 1 1 74 PHE CD2 C 16.342 8.545 0.858 1.00 . A A . 74 PHE CD2 1 1
4 6159 1 1 74 PHE CE1 C 16.963 7.420 3.298 1.00 . A A . 74 PHE CE1 1 1
4 6160 1 1 74 PHE CE2 C 15.343 8.315 1.785 1.00 . A A . 74 PHE CE2 1 1
4 6161 1 1 74 PHE CG C 17.659 8.217 1.137 1.00 . A A . 74 PHE CG 1 1
4 6162 1 1 74 PHE CZ C 15.655 7.752 3.007 1.00 . A A . 74 PHE CZ 1 1
4 6163 1 1 74 PHE H H 20.789 9.647 -1.276 1.00 . A A . 74 PHE H 1 1
4 6164 1 1 74 PHE HA H 19.242 10.280 1.150 1.00 . A A . 74 PHE HA 1 1
4 6165 1 1 74 PHE HB2 H 18.270 8.788 -0.790 1.00 . A A . 74 PHE HB2 1 1
4 6166 1 1 74 PHE HB3 H 19.260 7.537 -0.044 1.00 . A A . 74 PHE HB3 1 1
4 6167 1 1 74 PHE HD1 H 18.981 7.394 2.597 1.00 . A A . 74 PHE HD1 1 1
4 6168 1 1 74 PHE HD2 H 16.097 8.986 -0.099 1.00 . A A . 74 PHE HD2 1 1
4 6169 1 1 74 PHE HE1 H 17.210 6.980 4.253 1.00 . A A . 74 PHE HE1 1 1
4 6170 1 1 74 PHE HE2 H 14.321 8.576 1.554 1.00 . A A . 74 PHE HE2 1 1
4 6171 1 1 74 PHE HZ H 14.876 7.571 3.733 1.00 . A A . 74 PHE HZ 1 1
4 6172 1 1 74 PHE N N 20.332 10.189 -0.598 1.00 . A A . 74 PHE N 1 1
4 6173 1 1 74 PHE O O 21.111 7.695 1.313 1.00 . A A . 74 PHE O 1 1
4 6174 1 1 75 PHE C C 22.831 10.234 4.249 1.00 . A A . 75 PHE C 1 1
4 6175 1 1 75 PHE CA C 22.510 9.208 3.166 1.00 . A A . 75 PHE CA 1 1
4 6176 1 1 75 PHE CB C 23.769 8.891 2.358 1.00 . A A . 75 PHE CB 1 1
4 6177 1 1 75 PHE CD1 C 23.769 6.408 2.721 1.00 . A A . 75 PHE CD1 1 1
4 6178 1 1 75 PHE CD2 C 25.757 7.627 3.223 1.00 . A A . 75 PHE CD2 1 1
4 6179 1 1 75 PHE CE1 C 24.389 5.234 3.106 1.00 . A A . 75 PHE CE1 1 1
4 6180 1 1 75 PHE CE2 C 26.382 6.456 3.609 1.00 . A A . 75 PHE CE2 1 1
4 6181 1 1 75 PHE CG C 24.445 7.617 2.776 1.00 . A A . 75 PHE CG 1 1
4 6182 1 1 75 PHE CZ C 25.697 5.258 3.549 1.00 . A A . 75 PHE CZ 1 1
4 6183 1 1 75 PHE H H 21.190 10.638 2.331 1.00 . A A . 75 PHE H 1 1
4 6184 1 1 75 PHE HA H 22.158 8.303 3.638 1.00 . A A . 75 PHE HA 1 1
4 6185 1 1 75 PHE HB2 H 23.506 8.800 1.315 1.00 . A A . 75 PHE HB2 1 1
4 6186 1 1 75 PHE HB3 H 24.477 9.698 2.477 1.00 . A A . 75 PHE HB3 1 1
4 6187 1 1 75 PHE HD1 H 22.747 6.388 2.374 1.00 . A A . 75 PHE HD1 1 1
4 6188 1 1 75 PHE HD2 H 26.294 8.564 3.270 1.00 . A A . 75 PHE HD2 1 1
4 6189 1 1 75 PHE HE1 H 23.852 4.299 3.058 1.00 . A A . 75 PHE HE1 1 1
4 6190 1 1 75 PHE HE2 H 27.404 6.478 3.955 1.00 . A A . 75 PHE HE2 1 1
4 6191 1 1 75 PHE HZ H 26.183 4.342 3.851 1.00 . A A . 75 PHE HZ 1 1
4 6192 1 1 75 PHE N N 21.453 9.694 2.287 1.00 . A A . 75 PHE N 1 1
4 6193 1 1 75 PHE O O 22.159 11.258 4.367 1.00 . A A . 75 PHE O 1 1
4 6194 1 1 76 GLU C C 25.720 11.294 5.925 1.00 . A A . 76 GLU C 1 1
4 6195 1 1 76 GLU CA C 24.273 10.847 6.112 1.00 . A A . 76 GLU CA 1 1
4 6196 1 1 76 GLU CB C 24.110 10.160 7.470 1.00 . A A . 76 GLU CB 1 1
4 6197 1 1 76 GLU CD C 25.247 8.330 8.788 1.00 . A A . 76 GLU CD 1 1
4 6198 1 1 76 GLU CG C 24.581 8.716 7.481 1.00 . A A . 76 GLU CG 1 1
4 6199 1 1 76 GLU H H 24.360 9.117 4.894 1.00 . A A . 76 GLU H 1 1
4 6200 1 1 76 GLU HA H 23.634 11.716 6.080 1.00 . A A . 76 GLU HA 1 1
4 6201 1 1 76 GLU HB2 H 24.678 10.709 8.207 1.00 . A A . 76 GLU HB2 1 1
4 6202 1 1 76 GLU HB3 H 23.066 10.179 7.746 1.00 . A A . 76 GLU HB3 1 1
4 6203 1 1 76 GLU HG2 H 23.729 8.071 7.326 1.00 . A A . 76 GLU HG2 1 1
4 6204 1 1 76 GLU HG3 H 25.289 8.574 6.678 1.00 . A A . 76 GLU HG3 1 1
4 6205 1 1 76 GLU N N 23.863 9.950 5.038 1.00 . A A . 76 GLU N 1 1
4 6206 1 1 76 GLU O O 26.519 10.634 5.259 1.00 . A A . 76 GLU O 1 1
4 6207 1 1 76 GLU OE1 O 26.095 9.107 9.273 1.00 . A A . 76 GLU OE1 1 1
4 6208 1 1 76 GLU OE2 O 24.920 7.251 9.325 1.00 . A A . 76 GLU OE2 1 1
4 6209 1 1 77 PRO C C 28.439 12.175 7.215 1.00 . A A . 77 PRO C 1 1
4 6210 1 1 77 PRO CA C 27.418 13.002 6.442 1.00 . A A . 77 PRO CA 1 1
4 6211 1 1 77 PRO CB C 27.266 14.389 7.072 1.00 . A A . 77 PRO CB 1 1
4 6212 1 1 77 PRO CD C 25.166 13.279 7.336 1.00 . A A . 77 PRO CD 1 1
4 6213 1 1 77 PRO CG C 26.098 14.264 7.987 1.00 . A A . 77 PRO CG 1 1
4 6214 1 1 77 PRO HA H 27.742 13.105 5.417 1.00 . A A . 77 PRO HA 1 1
4 6215 1 1 77 PRO HB2 H 28.168 14.642 7.613 1.00 . A A . 77 PRO HB2 1 1
4 6216 1 1 77 PRO HB3 H 27.086 15.122 6.300 1.00 . A A . 77 PRO HB3 1 1
4 6217 1 1 77 PRO HD2 H 24.659 12.688 8.085 1.00 . A A . 77 PRO HD2 1 1
4 6218 1 1 77 PRO HD3 H 24.452 13.793 6.710 1.00 . A A . 77 PRO HD3 1 1
4 6219 1 1 77 PRO HG2 H 26.422 13.894 8.949 1.00 . A A . 77 PRO HG2 1 1
4 6220 1 1 77 PRO HG3 H 25.612 15.222 8.096 1.00 . A A . 77 PRO HG3 1 1
4 6221 1 1 77 PRO N N 26.067 12.441 6.527 1.00 . A A . 77 PRO N 1 1
4 6222 1 1 77 PRO O O 28.076 11.296 7.997 1.00 . A A . 77 PRO O 1 1
4 6223 1 1 78 SER C C 31.394 12.585 8.784 1.00 . A A . 78 SER C 1 1
4 6224 1 1 78 SER CA C 30.792 11.741 7.665 1.00 . A A . 78 SER CA 1 1
4 6225 1 1 78 SER CB C 31.880 11.351 6.663 1.00 . A A . 78 SER CB 1 1
4 6226 1 1 78 SER H H 29.944 13.173 6.356 1.00 . A A . 78 SER H 1 1
4 6227 1 1 78 SER HA H 30.371 10.843 8.094 1.00 . A A . 78 SER HA 1 1
4 6228 1 1 78 SER HB2 H 31.608 11.711 5.682 1.00 . A A . 78 SER HB2 1 1
4 6229 1 1 78 SER HB3 H 32.818 11.796 6.963 1.00 . A A . 78 SER HB3 1 1
4 6230 1 1 78 SER HG H 31.648 9.610 5.794 1.00 . A A . 78 SER HG 1 1
4 6231 1 1 78 SER N N 29.718 12.461 6.992 1.00 . A A . 78 SER N 1 1
4 6232 1 1 78 SER O O 32.234 12.112 9.550 1.00 . A A . 78 SER O 1 1
4 6233 1 1 78 SER OG O 32.039 9.944 6.605 1.00 . A A . 78 SER OG 1 1
4 6234 1 1 79 SER C C 32.911 15.121 9.629 1.00 . A A . 79 SER C 1 1
4 6235 1 1 79 SER CA C 31.456 14.750 9.895 1.00 . A A . 79 SER CA 1 1
4 6236 1 1 79 SER CB C 31.323 14.117 11.281 1.00 . A A . 79 SER CB 1 1
4 6237 1 1 79 SER H H 30.286 14.155 8.233 1.00 . A A . 79 SER H 1 1
4 6238 1 1 79 SER HA H 30.855 15.647 9.859 1.00 . A A . 79 SER HA 1 1
4 6239 1 1 79 SER HB2 H 30.992 13.095 11.178 1.00 . A A . 79 SER HB2 1 1
4 6240 1 1 79 SER HB3 H 32.284 14.136 11.775 1.00 . A A . 79 SER HB3 1 1
4 6241 1 1 79 SER HG H 29.630 14.260 12.256 1.00 . A A . 79 SER HG 1 1
4 6242 1 1 79 SER N N 30.958 13.837 8.872 1.00 . A A . 79 SER N 1 1
4 6243 1 1 79 SER O O 33.206 16.216 9.153 1.00 . A A . 79 SER O 1 1
4 6244 1 1 79 SER OG O 30.387 14.823 12.077 1.00 . A A . 79 SER OG 1 1
4 6245 1 1 80 GLU C C 35.538 14.749 8.275 1.00 . A A . 80 GLU C 1 1
4 6246 1 1 80 GLU CA C 35.242 14.429 9.738 1.00 . A A . 80 GLU CA 1 1
4 6247 1 1 80 GLU CB C 36.047 13.205 10.177 1.00 . A A . 80 GLU CB 1 1
4 6248 1 1 80 GLU CD C 37.857 12.835 11.900 1.00 . A A . 80 GLU CD 1 1
4 6249 1 1 80 GLU CG C 36.409 13.211 11.653 1.00 . A A . 80 GLU CG 1 1
4 6250 1 1 80 GLU H H 33.520 13.345 10.318 1.00 . A A . 80 GLU H 1 1
4 6251 1 1 80 GLU HA H 35.532 15.275 10.344 1.00 . A A . 80 GLU HA 1 1
4 6252 1 1 80 GLU HB2 H 35.469 12.316 9.972 1.00 . A A . 80 GLU HB2 1 1
4 6253 1 1 80 GLU HB3 H 36.962 13.167 9.604 1.00 . A A . 80 GLU HB3 1 1
4 6254 1 1 80 GLU HG2 H 36.238 14.201 12.048 1.00 . A A . 80 GLU HG2 1 1
4 6255 1 1 80 GLU HG3 H 35.776 12.504 12.168 1.00 . A A . 80 GLU HG3 1 1
4 6256 1 1 80 GLU N N 33.817 14.199 9.942 1.00 . A A . 80 GLU N 1 1
4 6257 1 1 80 GLU O O 36.403 15.570 7.969 1.00 . A A . 80 GLU O 1 1
4 6258 1 1 80 GLU OE1 O 38.732 13.712 11.745 1.00 . A A . 80 GLU OE1 1 1
4 6259 1 1 80 GLU OE2 O 38.115 11.664 12.248 1.00 . A A . 80 GLU OE2 1 1
4 6260 1 1 81 LYS C C 34.397 15.640 5.511 1.00 . A A . 81 LYS C 1 1
4 6261 1 1 81 LYS CA C 34.996 14.305 5.944 1.00 . A A . 81 LYS CA 1 1
4 6262 1 1 81 LYS CB C 34.353 13.165 5.152 1.00 . A A . 81 LYS CB 1 1
4 6263 1 1 81 LYS CD C 35.955 11.404 4.351 1.00 . A A . 81 LYS CD 1 1
4 6264 1 1 81 LYS CE C 37.291 12.110 4.525 1.00 . A A . 81 LYS CE 1 1
4 6265 1 1 81 LYS CG C 34.968 11.805 5.434 1.00 . A A . 81 LYS CG 1 1
4 6266 1 1 81 LYS H H 34.139 13.450 7.680 1.00 . A A . 81 LYS H 1 1
4 6267 1 1 81 LYS HA H 36.057 14.318 5.743 1.00 . A A . 81 LYS HA 1 1
4 6268 1 1 81 LYS HB2 H 33.302 13.120 5.398 1.00 . A A . 81 LYS HB2 1 1
4 6269 1 1 81 LYS HB3 H 34.458 13.372 4.096 1.00 . A A . 81 LYS HB3 1 1
4 6270 1 1 81 LYS HD2 H 36.116 10.337 4.400 1.00 . A A . 81 LYS HD2 1 1
4 6271 1 1 81 LYS HD3 H 35.544 11.664 3.386 1.00 . A A . 81 LYS HD3 1 1
4 6272 1 1 81 LYS HE2 H 37.159 13.160 4.316 1.00 . A A . 81 LYS HE2 1 1
4 6273 1 1 81 LYS HE3 H 37.619 11.985 5.547 1.00 . A A . 81 LYS HE3 1 1
4 6274 1 1 81 LYS HG2 H 35.486 11.844 6.381 1.00 . A A . 81 LYS HG2 1 1
4 6275 1 1 81 LYS HG3 H 34.180 11.067 5.482 1.00 . A A . 81 LYS HG3 1 1
4 6276 1 1 81 LYS HZ1 H 38.514 12.229 2.836 1.00 . A A . 81 LYS HZ1 1 1
4 6277 1 1 81 LYS HZ2 H 38.013 10.657 3.210 1.00 . A A . 81 LYS HZ2 1 1
4 6278 1 1 81 LYS HZ3 H 39.217 11.402 4.134 1.00 . A A . 81 LYS HZ3 1 1
4 6279 1 1 81 LYS N N 34.814 14.093 7.375 1.00 . A A . 81 LYS N 1 1
4 6280 1 1 81 LYS NZ N 38.332 11.561 3.612 1.00 . A A . 81 LYS NZ 1 1
4 6281 1 1 81 LYS O O 34.677 16.131 4.418 1.00 . A A . 81 LYS O 1 1
4 6282 1 1 82 ALA C C 33.632 18.640 6.825 1.00 . A A . 82 ALA C 1 1
4 6283 1 1 82 ALA CA C 32.938 17.501 6.085 1.00 . A A . 82 ALA CA 1 1
4 6284 1 1 82 ALA CB C 31.462 17.453 6.451 1.00 . A A . 82 ALA CB 1 1
4 6285 1 1 82 ALA H H 33.390 15.781 7.232 1.00 . A A . 82 ALA H 1 1
4 6286 1 1 82 ALA HA H 33.015 17.677 5.022 1.00 . A A . 82 ALA HA 1 1
4 6287 1 1 82 ALA HB1 H 31.360 17.188 7.494 1.00 . A A . 82 ALA HB1 1 1
4 6288 1 1 82 ALA HB2 H 31.018 18.422 6.280 1.00 . A A . 82 ALA HB2 1 1
4 6289 1 1 82 ALA HB3 H 30.964 16.714 5.841 1.00 . A A . 82 ALA HB3 1 1
4 6290 1 1 82 ALA N N 33.574 16.222 6.377 1.00 . A A . 82 ALA N 1 1
4 6291 1 1 82 ALA O O 33.449 19.811 6.494 1.00 . A A . 82 ALA O 1 1
4 6292 1 1 83 VAL C C 36.380 19.787 7.869 1.00 . A A . 83 VAL C 1 1
4 6293 1 1 83 VAL CA C 35.151 19.281 8.616 1.00 . A A . 83 VAL CA 1 1
4 6294 1 1 83 VAL CB C 35.591 18.707 9.976 1.00 . A A . 83 VAL CB 1 1
4 6295 1 1 83 VAL CG1 C 36.430 19.722 10.737 1.00 . A A . 83 VAL CG1 1 1
4 6296 1 1 83 VAL CG2 C 34.379 18.285 10.793 1.00 . A A . 83 VAL CG2 1 1
4 6297 1 1 83 VAL H H 34.535 17.338 8.045 1.00 . A A . 83 VAL H 1 1
4 6298 1 1 83 VAL HA H 34.485 20.112 8.798 1.00 . A A . 83 VAL HA 1 1
4 6299 1 1 83 VAL HB H 36.200 17.833 9.795 1.00 . A A . 83 VAL HB 1 1
4 6300 1 1 83 VAL HG11 H 36.254 19.612 11.797 1.00 . A A . 83 VAL HG11 1 1
4 6301 1 1 83 VAL HG12 H 37.476 19.556 10.526 1.00 . A A . 83 VAL HG12 1 1
4 6302 1 1 83 VAL HG13 H 36.154 20.720 10.430 1.00 . A A . 83 VAL HG13 1 1
4 6303 1 1 83 VAL HG21 H 34.326 18.880 11.692 1.00 . A A . 83 VAL HG21 1 1
4 6304 1 1 83 VAL HG22 H 33.483 18.432 10.209 1.00 . A A . 83 VAL HG22 1 1
4 6305 1 1 83 VAL HG23 H 34.469 17.241 11.057 1.00 . A A . 83 VAL HG23 1 1
4 6306 1 1 83 VAL N N 34.429 18.288 7.829 1.00 . A A . 83 VAL N 1 1
4 6307 1 1 83 VAL O O 37.188 19.000 7.374 1.00 . A A . 83 VAL O 1 1
4 6308 1 1 84 THR C C 37.813 23.178 7.512 1.00 . A A . 84 THR C 1 1
4 6309 1 1 84 THR CA C 37.645 21.720 7.102 1.00 . A A . 84 THR CA 1 1
4 6310 1 1 84 THR CB C 37.480 21.644 5.572 1.00 . A A . 84 THR CB 1 1
4 6311 1 1 84 THR CG2 C 38.818 21.832 4.874 1.00 . A A . 84 THR CG2 1 1
4 6312 1 1 84 THR H H 35.838 21.682 8.203 1.00 . A A . 84 THR H 1 1
4 6313 1 1 84 THR HA H 38.537 21.174 7.374 1.00 . A A . 84 THR HA 1 1
4 6314 1 1 84 THR HB H 36.812 22.433 5.258 1.00 . A A . 84 THR HB 1 1
4 6315 1 1 84 THR HG1 H 36.109 20.524 4.702 1.00 . A A . 84 THR HG1 1 1
4 6316 1 1 84 THR HG21 H 38.833 22.791 4.379 1.00 . A A . 84 THR HG21 1 1
4 6317 1 1 84 THR HG22 H 38.956 21.049 4.144 1.00 . A A . 84 THR HG22 1 1
4 6318 1 1 84 THR HG23 H 39.614 21.790 5.603 1.00 . A A . 84 THR HG23 1 1
4 6319 1 1 84 THR N N 36.515 21.107 7.790 1.00 . A A . 84 THR N 1 1
4 6320 1 1 84 THR O O 38.844 23.562 8.065 1.00 . A A . 84 THR O 1 1
4 6321 1 1 84 THR OG1 O 36.916 20.381 5.202 1.00 . A A . 84 THR OG1 1 1
4 6322 1 1 85 ALA C C 35.534 26.097 7.176 1.00 . A A . 85 ALA C 1 1
4 6323 1 1 85 ALA CA C 36.829 25.402 7.582 1.00 . A A . 85 ALA CA 1 1
4 6324 1 1 85 ALA CB C 38.022 26.077 6.920 1.00 . A A . 85 ALA CB 1 1
4 6325 1 1 85 ALA H H 36.000 23.621 6.796 1.00 . A A . 85 ALA H 1 1
4 6326 1 1 85 ALA HA H 36.949 25.483 8.653 1.00 . A A . 85 ALA HA 1 1
4 6327 1 1 85 ALA HB1 H 38.647 25.327 6.457 1.00 . A A . 85 ALA HB1 1 1
4 6328 1 1 85 ALA HB2 H 37.672 26.769 6.169 1.00 . A A . 85 ALA HB2 1 1
4 6329 1 1 85 ALA HB3 H 38.592 26.611 7.665 1.00 . A A . 85 ALA HB3 1 1
4 6330 1 1 85 ALA N N 36.794 23.986 7.238 1.00 . A A . 85 ALA N 1 1
4 6331 1 1 85 ALA O O 35.532 27.282 6.844 1.00 . A A . 85 ALA O 1 1
4 6332 1 1 86 ASN C C 32.259 26.099 8.075 1.00 . A A . 86 ASN C 1 1
4 6333 1 1 86 ASN CA C 33.131 25.897 6.839 1.00 . A A . 86 ASN CA 1 1
4 6334 1 1 86 ASN CB C 32.426 24.968 5.850 1.00 . A A . 86 ASN CB 1 1
4 6335 1 1 86 ASN CG C 32.942 25.132 4.433 1.00 . A A . 86 ASN CG 1 1
4 6336 1 1 86 ASN H H 34.499 24.414 7.479 1.00 . A A . 86 ASN H 1 1
4 6337 1 1 86 ASN HA H 33.294 26.854 6.367 1.00 . A A . 86 ASN HA 1 1
4 6338 1 1 86 ASN HB2 H 32.584 23.943 6.153 1.00 . A A . 86 ASN HB2 1 1
4 6339 1 1 86 ASN HB3 H 31.368 25.181 5.856 1.00 . A A . 86 ASN HB3 1 1
4 6340 1 1 86 ASN HD21 H 31.934 26.836 4.239 1.00 . A A . 86 ASN HD21 1 1
4 6341 1 1 86 ASN HD22 H 32.853 26.345 2.860 1.00 . A A . 86 ASN HD22 1 1
4 6342 1 1 86 ASN N N 34.434 25.352 7.205 1.00 . A A . 86 ASN N 1 1
4 6343 1 1 86 ASN ND2 N 32.536 26.214 3.778 1.00 . A A . 86 ASN ND2 1 1
4 6344 1 1 86 ASN O O 31.793 25.136 8.681 1.00 . A A . 86 ASN O 1 1
4 6345 1 1 86 ASN OD1 O 33.696 24.297 3.934 1.00 . A A . 86 ASN OD1 1 1
4 6346 1 1 87 GLU C C 29.819 27.117 9.459 1.00 . A A . 87 GLU C 1 1
4 6347 1 1 87 GLU CA C 31.228 27.687 9.604 1.00 . A A . 87 GLU CA 1 1
4 6348 1 1 87 GLU CB C 31.159 29.204 9.795 1.00 . A A . 87 GLU CB 1 1
4 6349 1 1 87 GLU CD C 30.866 31.455 8.688 1.00 . A A . 87 GLU CD 1 1
4 6350 1 1 87 GLU CG C 30.703 29.954 8.555 1.00 . A A . 87 GLU CG 1 1
4 6351 1 1 87 GLU H H 32.443 28.085 7.916 1.00 . A A . 87 GLU H 1 1
4 6352 1 1 87 GLU HA H 31.694 27.245 10.471 1.00 . A A . 87 GLU HA 1 1
4 6353 1 1 87 GLU HB2 H 30.470 29.422 10.597 1.00 . A A . 87 GLU HB2 1 1
4 6354 1 1 87 GLU HB3 H 32.140 29.564 10.067 1.00 . A A . 87 GLU HB3 1 1
4 6355 1 1 87 GLU HG2 H 31.286 29.617 7.711 1.00 . A A . 87 GLU HG2 1 1
4 6356 1 1 87 GLU HG3 H 29.660 29.734 8.380 1.00 . A A . 87 GLU HG3 1 1
4 6357 1 1 87 GLU N N 32.044 27.359 8.440 1.00 . A A . 87 GLU N 1 1
4 6358 1 1 87 GLU O O 29.290 26.500 10.383 1.00 . A A . 87 GLU O 1 1
4 6359 1 1 87 GLU OE1 O 31.137 31.926 9.812 1.00 . A A . 87 GLU OE1 1 1
4 6360 1 1 87 GLU OE2 O 30.723 32.160 7.667 1.00 . A A . 87 GLU OE2 1 1
4 6361 1 1 88 ASP C C 27.845 25.313 8.008 1.00 . A A . 88 ASP C 1 1
4 6362 1 1 88 ASP CA C 27.873 26.838 8.025 1.00 . A A . 88 ASP CA 1 1
4 6363 1 1 88 ASP CB C 27.362 27.385 6.691 1.00 . A A . 88 ASP CB 1 1
4 6364 1 1 88 ASP CG C 28.395 27.274 5.587 1.00 . A A . 88 ASP CG 1 1
4 6365 1 1 88 ASP H H 29.693 27.829 7.595 1.00 . A A . 88 ASP H 1 1
4 6366 1 1 88 ASP HA H 27.228 27.188 8.817 1.00 . A A . 88 ASP HA 1 1
4 6367 1 1 88 ASP HB2 H 26.484 26.830 6.394 1.00 . A A . 88 ASP HB2 1 1
4 6368 1 1 88 ASP HB3 H 27.101 28.426 6.812 1.00 . A A . 88 ASP HB3 1 1
4 6369 1 1 88 ASP N N 29.219 27.330 8.293 1.00 . A A . 88 ASP N 1 1
4 6370 1 1 88 ASP O O 26.947 24.691 8.578 1.00 . A A . 88 ASP O 1 1
4 6371 1 1 88 ASP OD1 O 28.520 26.180 4.998 1.00 . A A . 88 ASP OD1 1 1
4 6372 1 1 88 ASP OD2 O 29.079 28.282 5.311 1.00 . A A . 88 ASP OD2 1 1
4 6373 1 1 89 LEU C C 29.027 22.634 8.642 1.00 . A A . 89 LEU C 1 1
4 6374 1 1 89 LEU CA C 28.921 23.263 7.256 1.00 . A A . 89 LEU CA 1 1
4 6375 1 1 89 LEU CB C 30.128 22.859 6.407 1.00 . A A . 89 LEU CB 1 1
4 6376 1 1 89 LEU CD1 C 28.862 21.127 5.111 1.00 . A A . 89 LEU CD1 1 1
4 6377 1 1 89 LEU CD2 C 31.362 21.168 5.028 1.00 . A A . 89 LEU CD2 1 1
4 6378 1 1 89 LEU CG C 30.134 21.420 5.891 1.00 . A A . 89 LEU CG 1 1
4 6379 1 1 89 LEU H H 29.518 25.264 6.915 1.00 . A A . 89 LEU H 1 1
4 6380 1 1 89 LEU HA H 28.020 22.906 6.780 1.00 . A A . 89 LEU HA 1 1
4 6381 1 1 89 LEU HB2 H 30.165 23.517 5.552 1.00 . A A . 89 LEU HB2 1 1
4 6382 1 1 89 LEU HB3 H 31.015 23.001 7.007 1.00 . A A . 89 LEU HB3 1 1
4 6383 1 1 89 LEU HD11 H 29.094 20.488 4.272 1.00 . A A . 89 LEU HD11 1 1
4 6384 1 1 89 LEU HD12 H 28.438 22.053 4.752 1.00 . A A . 89 LEU HD12 1 1
4 6385 1 1 89 LEU HD13 H 28.151 20.631 5.755 1.00 . A A . 89 LEU HD13 1 1
4 6386 1 1 89 LEU HD21 H 31.206 21.595 4.048 1.00 . A A . 89 LEU HD21 1 1
4 6387 1 1 89 LEU HD22 H 31.525 20.104 4.936 1.00 . A A . 89 LEU HD22 1 1
4 6388 1 1 89 LEU HD23 H 32.225 21.626 5.488 1.00 . A A . 89 LEU HD23 1 1
4 6389 1 1 89 LEU HG H 30.172 20.742 6.733 1.00 . A A . 89 LEU HG 1 1
4 6390 1 1 89 LEU N N 28.832 24.716 7.349 1.00 . A A . 89 LEU N 1 1
4 6391 1 1 89 LEU O O 28.525 21.533 8.876 1.00 . A A . 89 LEU O 1 1
4 6392 1 1 90 LEU C C 28.498 22.625 11.591 1.00 . A A . 90 LEU C 1 1
4 6393 1 1 90 LEU CA C 29.850 22.852 10.922 1.00 . A A . 90 LEU CA 1 1
4 6394 1 1 90 LEU CB C 30.676 23.845 11.741 1.00 . A A . 90 LEU CB 1 1
4 6395 1 1 90 LEU CD1 C 31.409 22.103 13.387 1.00 . A A . 90 LEU CD1 1 1
4 6396 1 1 90 LEU CD2 C 31.767 24.527 13.893 1.00 . A A . 90 LEU CD2 1 1
4 6397 1 1 90 LEU CG C 30.855 23.510 13.222 1.00 . A A . 90 LEU CG 1 1
4 6398 1 1 90 LEU H H 30.057 24.210 9.312 1.00 . A A . 90 LEU H 1 1
4 6399 1 1 90 LEU HA H 30.377 21.911 10.874 1.00 . A A . 90 LEU HA 1 1
4 6400 1 1 90 LEU HB2 H 31.657 23.906 11.295 1.00 . A A . 90 LEU HB2 1 1
4 6401 1 1 90 LEU HB3 H 30.193 24.810 11.675 1.00 . A A . 90 LEU HB3 1 1
4 6402 1 1 90 LEU HD11 H 32.178 22.106 14.145 1.00 . A A . 90 LEU HD11 1 1
4 6403 1 1 90 LEU HD12 H 31.829 21.769 12.450 1.00 . A A . 90 LEU HD12 1 1
4 6404 1 1 90 LEU HD13 H 30.613 21.435 13.683 1.00 . A A . 90 LEU HD13 1 1
4 6405 1 1 90 LEU HD21 H 31.492 24.626 14.932 1.00 . A A . 90 LEU HD21 1 1
4 6406 1 1 90 LEU HD22 H 31.664 25.482 13.400 1.00 . A A . 90 LEU HD22 1 1
4 6407 1 1 90 LEU HD23 H 32.792 24.193 13.821 1.00 . A A . 90 LEU HD23 1 1
4 6408 1 1 90 LEU HG H 29.892 23.548 13.712 1.00 . A A . 90 LEU HG 1 1
4 6409 1 1 90 LEU N N 29.680 23.340 9.558 1.00 . A A . 90 LEU N 1 1
4 6410 1 1 90 LEU O O 28.239 21.554 12.140 1.00 . A A . 90 LEU O 1 1
4 6411 1 1 91 GLN C C 25.451 22.530 11.403 1.00 . A A . 91 GLN C 1 1
4 6412 1 1 91 GLN CA C 26.314 23.549 12.140 1.00 . A A . 91 GLN CA 1 1
4 6413 1 1 91 GLN CB C 25.631 24.917 12.128 1.00 . A A . 91 GLN CB 1 1
4 6414 1 1 91 GLN CD C 26.265 25.301 14.543 1.00 . A A . 91 GLN CD 1 1
4 6415 1 1 91 GLN CG C 25.167 25.378 13.500 1.00 . A A . 91 GLN CG 1 1
4 6416 1 1 91 GLN H H 27.905 24.467 11.089 1.00 . A A . 91 GLN H 1 1
4 6417 1 1 91 GLN HA H 26.435 23.226 13.163 1.00 . A A . 91 GLN HA 1 1
4 6418 1 1 91 GLN HB2 H 26.325 25.649 11.741 1.00 . A A . 91 GLN HB2 1 1
4 6419 1 1 91 GLN HB3 H 24.770 24.871 11.478 1.00 . A A . 91 GLN HB3 1 1
4 6420 1 1 91 GLN HE21 H 24.966 24.640 15.896 1.00 . A A . 91 GLN HE21 1 1
4 6421 1 1 91 GLN HE22 H 26.595 24.817 16.443 1.00 . A A . 91 GLN HE22 1 1
4 6422 1 1 91 GLN HG2 H 24.833 26.403 13.428 1.00 . A A . 91 GLN HG2 1 1
4 6423 1 1 91 GLN HG3 H 24.345 24.754 13.816 1.00 . A A . 91 GLN HG3 1 1
4 6424 1 1 91 GLN N N 27.640 23.639 11.540 1.00 . A A . 91 GLN N 1 1
4 6425 1 1 91 GLN NE2 N 25.906 24.877 15.750 1.00 . A A . 91 GLN NE2 1 1
4 6426 1 1 91 GLN O O 24.664 21.810 12.016 1.00 . A A . 91 GLN O 1 1
4 6427 1 1 91 GLN OE1 O 27.422 25.618 14.268 1.00 . A A . 91 GLN OE1 1 1
4 6428 1 1 92 ALA C C 25.156 20.099 9.635 1.00 . A A . 92 ALA C 1 1
4 6429 1 1 92 ALA CA C 24.841 21.544 9.263 1.00 . A A . 92 ALA CA 1 1
4 6430 1 1 92 ALA CB C 25.124 21.786 7.788 1.00 . A A . 92 ALA CB 1 1
4 6431 1 1 92 ALA H H 26.249 23.076 9.653 1.00 . A A . 92 ALA H 1 1
4 6432 1 1 92 ALA HA H 23.791 21.729 9.438 1.00 . A A . 92 ALA HA 1 1
4 6433 1 1 92 ALA HB1 H 24.263 22.249 7.328 1.00 . A A . 92 ALA HB1 1 1
4 6434 1 1 92 ALA HB2 H 25.980 22.437 7.688 1.00 . A A . 92 ALA HB2 1 1
4 6435 1 1 92 ALA HB3 H 25.329 20.843 7.302 1.00 . A A . 92 ALA HB3 1 1
4 6436 1 1 92 ALA N N 25.605 22.476 10.084 1.00 . A A . 92 ALA N 1 1
4 6437 1 1 92 ALA O O 24.265 19.251 9.676 1.00 . A A . 92 ALA O 1 1
4 6438 1 1 93 ILE C C 26.167 18.014 11.546 1.00 . A A . 93 ILE C 1 1
4 6439 1 1 93 ILE CA C 26.861 18.484 10.272 1.00 . A A . 93 ILE CA 1 1
4 6440 1 1 93 ILE CB C 28.386 18.420 10.477 1.00 . A A . 93 ILE CB 1 1
4 6441 1 1 93 ILE CD1 C 30.428 19.404 9.321 1.00 . A A . 93 ILE CD1 1 1
4 6442 1 1 93 ILE CG1 C 29.112 18.677 9.156 1.00 . A A . 93 ILE CG1 1 1
4 6443 1 1 93 ILE CG2 C 28.786 17.070 11.054 1.00 . A A . 93 ILE CG2 1 1
4 6444 1 1 93 ILE H H 27.093 20.545 9.853 1.00 . A A . 93 ILE H 1 1
4 6445 1 1 93 ILE HA H 26.598 17.816 9.464 1.00 . A A . 93 ILE HA 1 1
4 6446 1 1 93 ILE HB H 28.663 19.184 11.187 1.00 . A A . 93 ILE HB 1 1
4 6447 1 1 93 ILE HD11 H 30.454 20.257 8.658 1.00 . A A . 93 ILE HD11 1 1
4 6448 1 1 93 ILE HD12 H 30.529 19.740 10.343 1.00 . A A . 93 ILE HD12 1 1
4 6449 1 1 93 ILE HD13 H 31.241 18.736 9.079 1.00 . A A . 93 ILE HD13 1 1
4 6450 1 1 93 ILE HG12 H 29.312 17.734 8.672 1.00 . A A . 93 ILE HG12 1 1
4 6451 1 1 93 ILE HG13 H 28.479 19.277 8.517 1.00 . A A . 93 ILE HG13 1 1
4 6452 1 1 93 ILE HG21 H 29.861 16.972 11.028 1.00 . A A . 93 ILE HG21 1 1
4 6453 1 1 93 ILE HG22 H 28.443 16.999 12.075 1.00 . A A . 93 ILE HG22 1 1
4 6454 1 1 93 ILE HG23 H 28.339 16.281 10.468 1.00 . A A . 93 ILE HG23 1 1
4 6455 1 1 93 ILE N N 26.429 19.827 9.903 1.00 . A A . 93 ILE N 1 1
4 6456 1 1 93 ILE O O 25.812 16.842 11.675 1.00 . A A . 93 ILE O 1 1
4 6457 1 1 94 ARG C C 23.852 18.273 13.529 1.00 . A A . 94 ARG C 1 1
4 6458 1 1 94 ARG CA C 25.323 18.615 13.747 1.00 . A A . 94 ARG CA 1 1
4 6459 1 1 94 ARG CB C 25.445 19.790 14.720 1.00 . A A . 94 ARG CB 1 1
4 6460 1 1 94 ARG CD C 25.878 20.545 17.078 1.00 . A A . 94 ARG CD 1 1
4 6461 1 1 94 ARG CG C 25.974 19.394 16.089 1.00 . A A . 94 ARG CG 1 1
4 6462 1 1 94 ARG CZ C 28.216 20.701 17.823 1.00 . A A . 94 ARG CZ 1 1
4 6463 1 1 94 ARG H H 26.280 19.853 12.322 1.00 . A A . 94 ARG H 1 1
4 6464 1 1 94 ARG HA H 25.821 17.756 14.170 1.00 . A A . 94 ARG HA 1 1
4 6465 1 1 94 ARG HB2 H 26.115 20.524 14.298 1.00 . A A . 94 ARG HB2 1 1
4 6466 1 1 94 ARG HB3 H 24.471 20.236 14.851 1.00 . A A . 94 ARG HB3 1 1
4 6467 1 1 94 ARG HD2 H 25.138 21.247 16.722 1.00 . A A . 94 ARG HD2 1 1
4 6468 1 1 94 ARG HD3 H 25.571 20.154 18.036 1.00 . A A . 94 ARG HD3 1 1
4 6469 1 1 94 ARG HE H 27.219 22.152 16.885 1.00 . A A . 94 ARG HE 1 1
4 6470 1 1 94 ARG HG2 H 25.394 18.563 16.463 1.00 . A A . 94 ARG HG2 1 1
4 6471 1 1 94 ARG HG3 H 27.008 19.098 15.993 1.00 . A A . 94 ARG HG3 1 1
4 6472 1 1 94 ARG HH11 H 27.310 18.941 18.227 1.00 . A A . 94 ARG HH11 1 1
4 6473 1 1 94 ARG HH12 H 28.959 19.064 18.746 1.00 . A A . 94 ARG HH12 1 1
4 6474 1 1 94 ARG HH21 H 29.389 22.327 17.565 1.00 . A A . 94 ARG HH21 1 1
4 6475 1 1 94 ARG HH22 H 30.140 20.991 18.370 1.00 . A A . 94 ARG HH22 1 1
4 6476 1 1 94 ARG N N 25.975 18.936 12.483 1.00 . A A . 94 ARG N 1 1
4 6477 1 1 94 ARG NE N 27.153 21.240 17.235 1.00 . A A . 94 ARG NE 1 1
4 6478 1 1 94 ARG NH1 N 28.157 19.468 18.305 1.00 . A A . 94 ARG NH1 1 1
4 6479 1 1 94 ARG NH2 N 29.341 21.397 17.928 1.00 . A A . 94 ARG NH2 1 1
4 6480 1 1 94 ARG O O 23.350 17.283 14.059 1.00 . A A . 94 ARG O 1 1
4 6481 1 1 95 ASN C C 21.534 17.527 11.795 1.00 . A A . 95 ASN C 1 1
4 6482 1 1 95 ASN CA C 21.754 18.884 12.456 1.00 . A A . 95 ASN CA 1 1
4 6483 1 1 95 ASN CB C 21.222 19.997 11.551 1.00 . A A . 95 ASN CB 1 1
4 6484 1 1 95 ASN CG C 21.296 21.362 12.208 1.00 . A A . 95 ASN CG 1 1
4 6485 1 1 95 ASN H H 23.624 19.872 12.349 1.00 . A A . 95 ASN H 1 1
4 6486 1 1 95 ASN HA H 21.218 18.907 13.393 1.00 . A A . 95 ASN HA 1 1
4 6487 1 1 95 ASN HB2 H 21.806 20.025 10.643 1.00 . A A . 95 ASN HB2 1 1
4 6488 1 1 95 ASN HB3 H 20.191 19.792 11.305 1.00 . A A . 95 ASN HB3 1 1
4 6489 1 1 95 ASN HD21 H 22.238 22.102 10.621 1.00 . A A . 95 ASN HD21 1 1
4 6490 1 1 95 ASN HD22 H 21.950 23.215 11.911 1.00 . A A . 95 ASN HD22 1 1
4 6491 1 1 95 ASN N N 23.168 19.099 12.744 1.00 . A A . 95 ASN N 1 1
4 6492 1 1 95 ASN ND2 N 21.888 22.324 11.509 1.00 . A A . 95 ASN ND2 1 1
4 6493 1 1 95 ASN O O 20.834 16.670 12.332 1.00 . A A . 95 ASN O 1 1
4 6494 1 1 95 ASN OD1 O 20.827 21.549 13.331 1.00 . A A . 95 ASN OD1 1 1
4 6495 1 1 96 ALA C C 22.239 14.889 10.808 1.00 . A A . 96 ALA C 1 1
4 6496 1 1 96 ALA CA C 22.010 16.086 9.892 1.00 . A A . 96 ALA CA 1 1
4 6497 1 1 96 ALA CB C 22.986 16.056 8.726 1.00 . A A . 96 ALA CB 1 1
4 6498 1 1 96 ALA H H 22.683 18.061 10.248 1.00 . A A . 96 ALA H 1 1
4 6499 1 1 96 ALA HA H 21.007 16.034 9.492 1.00 . A A . 96 ALA HA 1 1
4 6500 1 1 96 ALA HB1 H 23.655 15.215 8.840 1.00 . A A . 96 ALA HB1 1 1
4 6501 1 1 96 ALA HB2 H 22.438 15.957 7.801 1.00 . A A . 96 ALA HB2 1 1
4 6502 1 1 96 ALA HB3 H 23.558 16.971 8.711 1.00 . A A . 96 ALA HB3 1 1
4 6503 1 1 96 ALA N N 22.137 17.340 10.626 1.00 . A A . 96 ALA N 1 1
4 6504 1 1 96 ALA O O 21.644 13.828 10.617 1.00 . A A . 96 ALA O 1 1
4 6505 1 1 97 GLU C C 22.237 13.748 13.686 1.00 . A A . 97 GLU C 1 1
4 6506 1 1 97 GLU CA C 23.412 13.998 12.745 1.00 . A A . 97 GLU CA 1 1
4 6507 1 1 97 GLU CB C 24.663 14.347 13.554 1.00 . A A . 97 GLU CB 1 1
4 6508 1 1 97 GLU CD C 26.168 13.762 15.497 1.00 . A A . 97 GLU CD 1 1
4 6509 1 1 97 GLU CG C 24.905 13.417 14.731 1.00 . A A . 97 GLU CG 1 1
4 6510 1 1 97 GLU H H 23.546 15.935 11.901 1.00 . A A . 97 GLU H 1 1
4 6511 1 1 97 GLU HA H 23.601 13.099 12.178 1.00 . A A . 97 GLU HA 1 1
4 6512 1 1 97 GLU HB2 H 25.523 14.302 12.903 1.00 . A A . 97 GLU HB2 1 1
4 6513 1 1 97 GLU HB3 H 24.562 15.353 13.933 1.00 . A A . 97 GLU HB3 1 1
4 6514 1 1 97 GLU HG2 H 24.065 13.483 15.406 1.00 . A A . 97 GLU HG2 1 1
4 6515 1 1 97 GLU HG3 H 24.990 12.405 14.362 1.00 . A A . 97 GLU HG3 1 1
4 6516 1 1 97 GLU N N 23.104 15.066 11.801 1.00 . A A . 97 GLU N 1 1
4 6517 1 1 97 GLU O O 21.881 12.603 13.960 1.00 . A A . 97 GLU O 1 1
4 6518 1 1 97 GLU OE1 O 27.269 13.583 14.935 1.00 . A A . 97 GLU OE1 1 1
4 6519 1 1 97 GLU OE2 O 26.056 14.209 16.657 1.00 . A A . 97 GLU OE2 1 1
4 6520 1 1 98 GLU C C 19.274 14.191 14.368 1.00 . A A . 98 GLU C 1 1
4 6521 1 1 98 GLU CA C 20.507 14.728 15.090 1.00 . A A . 98 GLU CA 1 1
4 6522 1 1 98 GLU CB C 20.196 16.093 15.707 1.00 . A A . 98 GLU CB 1 1
4 6523 1 1 98 GLU CD C 18.895 18.250 15.518 1.00 . A A . 98 GLU CD 1 1
4 6524 1 1 98 GLU CG C 19.059 16.828 15.018 1.00 . A A . 98 GLU CG 1 1
4 6525 1 1 98 GLU H H 21.971 15.716 13.923 1.00 . A A . 98 GLU H 1 1
4 6526 1 1 98 GLU HA H 20.776 14.040 15.878 1.00 . A A . 98 GLU HA 1 1
4 6527 1 1 98 GLU HB2 H 19.931 15.954 16.745 1.00 . A A . 98 GLU HB2 1 1
4 6528 1 1 98 GLU HB3 H 21.081 16.709 15.651 1.00 . A A . 98 GLU HB3 1 1
4 6529 1 1 98 GLU HG2 H 19.256 16.856 13.957 1.00 . A A . 98 GLU HG2 1 1
4 6530 1 1 98 GLU HG3 H 18.139 16.291 15.197 1.00 . A A . 98 GLU HG3 1 1
4 6531 1 1 98 GLU N N 21.641 14.830 14.179 1.00 . A A . 98 GLU N 1 1
4 6532 1 1 98 GLU O O 18.478 13.450 14.944 1.00 . A A . 98 GLU O 1 1
4 6533 1 1 98 GLU OE1 O 19.158 18.491 16.715 1.00 . A A . 98 GLU OE1 1 1
4 6534 1 1 98 GLU OE2 O 18.504 19.121 14.713 1.00 . A A . 98 GLU OE2 1 1
4 6535 1 1 99 ASP C C 18.264 12.763 11.680 1.00 . A A . 99 ASP C 1 1
4 6536 1 1 99 ASP CA C 17.990 14.129 12.302 1.00 . A A . 99 ASP CA 1 1
4 6537 1 1 99 ASP CB C 17.684 15.150 11.206 1.00 . A A . 99 ASP CB 1 1
4 6538 1 1 99 ASP CG C 17.174 16.464 11.765 1.00 . A A . 99 ASP CG 1 1
4 6539 1 1 99 ASP H H 19.794 15.163 12.700 1.00 . A A . 99 ASP H 1 1
4 6540 1 1 99 ASP HA H 17.134 14.047 12.955 1.00 . A A . 99 ASP HA 1 1
4 6541 1 1 99 ASP HB2 H 18.585 15.346 10.643 1.00 . A A . 99 ASP HB2 1 1
4 6542 1 1 99 ASP HB3 H 16.932 14.745 10.545 1.00 . A A . 99 ASP HB3 1 1
4 6543 1 1 99 ASP N N 19.125 14.571 13.104 1.00 . A A . 99 ASP N 1 1
4 6544 1 1 99 ASP O O 18.946 12.659 10.660 1.00 . A A . 99 ASP O 1 1
4 6545 1 1 99 ASP OD1 O 15.978 16.534 12.117 1.00 . A A . 99 ASP OD1 1 1
4 6546 1 1 99 ASP OD2 O 17.970 17.422 11.849 1.00 . A A . 99 ASP OD2 1 1
4 6547 1 1 100 LYS C C 16.603 9.580 11.848 1.00 . A A . 100 LYS C 1 1
4 6548 1 1 100 LYS CA C 17.915 10.357 11.809 1.00 . A A . 100 LYS CA 1 1
4 6549 1 1 100 LYS CB C 18.975 9.632 12.642 1.00 . A A . 100 LYS CB 1 1
4 6550 1 1 100 LYS CD C 21.406 9.005 12.721 1.00 . A A . 100 LYS CD 1 1
4 6551 1 1 100 LYS CE C 21.505 8.852 14.231 1.00 . A A . 100 LYS CE 1 1
4 6552 1 1 100 LYS CG C 20.396 10.072 12.334 1.00 . A A . 100 LYS CG 1 1
4 6553 1 1 100 LYS H H 17.195 11.864 13.110 1.00 . A A . 100 LYS H 1 1
4 6554 1 1 100 LYS HA H 18.253 10.418 10.786 1.00 . A A . 100 LYS HA 1 1
4 6555 1 1 100 LYS HB2 H 18.781 9.817 13.688 1.00 . A A . 100 LYS HB2 1 1
4 6556 1 1 100 LYS HB3 H 18.900 8.571 12.453 1.00 . A A . 100 LYS HB3 1 1
4 6557 1 1 100 LYS HD2 H 21.100 8.061 12.295 1.00 . A A . 100 LYS HD2 1 1
4 6558 1 1 100 LYS HD3 H 22.375 9.281 12.331 1.00 . A A . 100 LYS HD3 1 1
4 6559 1 1 100 LYS HE2 H 21.689 9.822 14.666 1.00 . A A . 100 LYS HE2 1 1
4 6560 1 1 100 LYS HE3 H 20.569 8.463 14.603 1.00 . A A . 100 LYS HE3 1 1
4 6561 1 1 100 LYS HG2 H 20.482 10.267 11.276 1.00 . A A . 100 LYS HG2 1 1
4 6562 1 1 100 LYS HG3 H 20.611 10.975 12.887 1.00 . A A . 100 LYS HG3 1 1
4 6563 1 1 100 LYS HZ1 H 23.327 8.442 15.168 1.00 . A A . 100 LYS HZ1 1 1
4 6564 1 1 100 LYS HZ2 H 23.049 7.521 13.776 1.00 . A A . 100 LYS HZ2 1 1
4 6565 1 1 100 LYS HZ3 H 22.229 7.155 15.210 1.00 . A A . 100 LYS HZ3 1 1
4 6566 1 1 100 LYS N N 17.729 11.717 12.301 1.00 . A A . 100 LYS N 1 1
4 6567 1 1 100 LYS NZ N 22.605 7.928 14.624 1.00 . A A . 100 LYS NZ 1 1
4 6568 1 1 100 LYS O O 16.540 8.480 12.396 1.00 . A A . 100 LYS O 1 1
4 6569 1 1 101 GLU C C 13.751 9.232 12.645 1.00 . A A . 101 GLU C 1 1
4 6570 1 1 101 GLU CA C 14.250 9.520 11.232 1.00 . A A . 101 GLU CA 1 1
4 6571 1 1 101 GLU CB C 14.311 8.221 10.427 1.00 . A A . 101 GLU CB 1 1
4 6572 1 1 101 GLU CD C 12.831 6.183 10.232 1.00 . A A . 101 GLU CD 1 1
4 6573 1 1 101 GLU CG C 12.946 7.682 10.035 1.00 . A A . 101 GLU CG 1 1
4 6574 1 1 101 GLU H H 15.673 11.038 10.844 1.00 . A A . 101 GLU H 1 1
4 6575 1 1 101 GLU HA H 13.561 10.198 10.751 1.00 . A A . 101 GLU HA 1 1
4 6576 1 1 101 GLU HB2 H 14.879 8.397 9.525 1.00 . A A . 101 GLU HB2 1 1
4 6577 1 1 101 GLU HB3 H 14.815 7.469 11.017 1.00 . A A . 101 GLU HB3 1 1
4 6578 1 1 101 GLU HG2 H 12.194 8.167 10.639 1.00 . A A . 101 GLU HG2 1 1
4 6579 1 1 101 GLU HG3 H 12.769 7.908 8.993 1.00 . A A . 101 GLU HG3 1 1
4 6580 1 1 101 GLU N N 15.560 10.160 11.263 1.00 . A A . 101 GLU N 1 1
4 6581 1 1 101 GLU O O 12.908 8.359 12.852 1.00 . A A . 101 GLU O 1 1
4 6582 1 1 101 GLU OE1 O 12.431 5.758 11.336 1.00 . A A . 101 GLU OE1 1 1
4 6583 1 1 101 GLU OE2 O 13.143 5.434 9.282 1.00 . A A . 101 GLU OE2 1 1
4 6584 1 1 102 SER C C 14.515 10.874 15.889 1.00 . A A . 102 SER C 1 1
4 6585 1 1 102 SER CA C 13.890 9.795 15.009 1.00 . A A . 102 SER CA 1 1
4 6586 1 1 102 SER CB C 14.312 8.410 15.505 1.00 . A A . 102 SER CB 1 1
4 6587 1 1 102 SER H H 14.946 10.653 13.387 1.00 . A A . 102 SER H 1 1
4 6588 1 1 102 SER HA H 12.815 9.877 15.068 1.00 . A A . 102 SER HA 1 1
4 6589 1 1 102 SER HB2 H 14.195 7.694 14.706 1.00 . A A . 102 SER HB2 1 1
4 6590 1 1 102 SER HB3 H 15.347 8.441 15.813 1.00 . A A . 102 SER HB3 1 1
4 6591 1 1 102 SER HG H 13.125 7.145 16.416 1.00 . A A . 102 SER HG 1 1
4 6592 1 1 102 SER N N 14.278 9.973 13.615 1.00 . A A . 102 SER N 1 1
4 6593 1 1 102 SER O O 15.026 10.589 16.971 1.00 . A A . 102 SER O 1 1
4 6594 1 1 102 SER OG O 13.519 8.000 16.606 1.00 . A A . 102 SER OG 1 1
4 6595 1 1 103 ASN C C 14.235 13.500 17.431 1.00 . A A . 103 ASN C 1 1
4 6596 1 1 103 ASN CA C 15.031 13.238 16.156 1.00 . A A . 103 ASN CA 1 1
4 6597 1 1 103 ASN CB C 15.046 14.495 15.284 1.00 . A A . 103 ASN CB 1 1
4 6598 1 1 103 ASN CG C 15.841 15.624 15.911 1.00 . A A . 103 ASN CG 1 1
4 6599 1 1 103 ASN H H 14.049 12.279 14.544 1.00 . A A . 103 ASN H 1 1
4 6600 1 1 103 ASN HA H 16.045 12.984 16.424 1.00 . A A . 103 ASN HA 1 1
4 6601 1 1 103 ASN HB2 H 15.489 14.257 14.328 1.00 . A A . 103 ASN HB2 1 1
4 6602 1 1 103 ASN HB3 H 14.032 14.834 15.132 1.00 . A A . 103 ASN HB3 1 1
4 6603 1 1 103 ASN HD21 H 14.900 16.954 14.770 1.00 . A A . 103 ASN HD21 1 1
4 6604 1 1 103 ASN HD22 H 16.080 17.597 15.856 1.00 . A A . 103 ASN HD22 1 1
4 6605 1 1 103 ASN N N 14.469 12.115 15.414 1.00 . A A . 103 ASN N 1 1
4 6606 1 1 103 ASN ND2 N 15.581 16.848 15.468 1.00 . A A . 103 ASN ND2 1 1
4 6607 1 1 103 ASN O O 13.007 13.575 17.404 1.00 . A A . 103 ASN O 1 1
4 6608 1 1 103 ASN OD1 O 16.679 15.398 16.785 1.00 . A A . 103 ASN OD1 1 1
4 6609 1 1 104 ALA C C 13.401 12.734 20.236 1.00 . A A . 104 ALA C 1 1
4 6610 1 1 104 ALA CA C 14.306 13.894 19.831 1.00 . A A . 104 ALA CA 1 1
4 6611 1 1 104 ALA CB C 13.512 15.190 19.777 1.00 . A A . 104 ALA CB 1 1
4 6612 1 1 104 ALA H H 15.921 13.567 18.504 1.00 . A A . 104 ALA H 1 1
4 6613 1 1 104 ALA HA H 15.083 14.007 20.574 1.00 . A A . 104 ALA HA 1 1
4 6614 1 1 104 ALA HB1 H 13.656 15.739 20.696 1.00 . A A . 104 ALA HB1 1 1
4 6615 1 1 104 ALA HB2 H 13.853 15.787 18.944 1.00 . A A . 104 ALA HB2 1 1
4 6616 1 1 104 ALA HB3 H 12.463 14.965 19.653 1.00 . A A . 104 ALA HB3 1 1
4 6617 1 1 104 ALA N N 14.945 13.638 18.547 1.00 . A A . 104 ALA N 1 1
4 6618 1 1 104 ALA O O 12.483 12.901 21.039 1.00 . A A . 104 ALA O 1 1
4 6619 1 1 105 LEU C C 13.691 9.366 20.783 1.00 . A A . 105 LEU C 1 1
4 6620 1 1 105 LEU CA C 12.876 10.372 19.975 1.00 . A A . 105 LEU CA 1 1
4 6621 1 1 105 LEU CB C 12.381 9.723 18.682 1.00 . A A . 105 LEU CB 1 1
4 6622 1 1 105 LEU CD1 C 10.517 10.913 17.502 1.00 . A A . 105 LEU CD1 1 1
4 6623 1 1 105 LEU CD2 C 10.377 8.445 17.882 1.00 . A A . 105 LEU CD2 1 1
4 6624 1 1 105 LEU CG C 10.871 9.771 18.441 1.00 . A A . 105 LEU CG 1 1
4 6625 1 1 105 LEU H H 14.411 11.489 19.041 1.00 . A A . 105 LEU H 1 1
4 6626 1 1 105 LEU HA H 12.024 10.681 20.563 1.00 . A A . 105 LEU HA 1 1
4 6627 1 1 105 LEU HB2 H 12.863 10.222 17.856 1.00 . A A . 105 LEU HB2 1 1
4 6628 1 1 105 LEU HB3 H 12.681 8.684 18.698 1.00 . A A . 105 LEU HB3 1 1
4 6629 1 1 105 LEU HD11 H 9.788 11.554 17.973 1.00 . A A . 105 LEU HD11 1 1
4 6630 1 1 105 LEU HD12 H 10.106 10.512 16.587 1.00 . A A . 105 LEU HD12 1 1
4 6631 1 1 105 LEU HD13 H 11.407 11.483 17.277 1.00 . A A . 105 LEU HD13 1 1
4 6632 1 1 105 LEU HD21 H 10.918 7.635 18.347 1.00 . A A . 105 LEU HD21 1 1
4 6633 1 1 105 LEU HD22 H 10.541 8.422 16.815 1.00 . A A . 105 LEU HD22 1 1
4 6634 1 1 105 LEU HD23 H 9.322 8.339 18.087 1.00 . A A . 105 LEU HD23 1 1
4 6635 1 1 105 LEU HG H 10.369 9.946 19.383 1.00 . A A . 105 LEU HG 1 1
4 6636 1 1 105 LEU N N 13.667 11.560 19.674 1.00 . A A . 105 LEU N 1 1
4 6637 1 1 105 LEU O O 13.148 8.636 21.612 1.00 . A A . 105 LEU O 1 1
4 6638 1 1 106 ARG C C 16.343 9.020 22.567 1.00 . A A . 106 ARG C 1 1
4 6639 1 1 106 ARG CA C 15.886 8.420 21.240 1.00 . A A . 106 ARG CA 1 1
4 6640 1 1 106 ARG CB C 17.101 8.088 20.373 1.00 . A A . 106 ARG CB 1 1
4 6641 1 1 106 ARG CD C 17.963 7.212 18.180 1.00 . A A . 106 ARG CD 1 1
4 6642 1 1 106 ARG CG C 16.745 7.704 18.946 1.00 . A A . 106 ARG CG 1 1
4 6643 1 1 106 ARG CZ C 19.697 5.485 18.408 1.00 . A A . 106 ARG CZ 1 1
4 6644 1 1 106 ARG H H 15.370 9.942 19.862 1.00 . A A . 106 ARG H 1 1
4 6645 1 1 106 ARG HA H 15.337 7.512 21.439 1.00 . A A . 106 ARG HA 1 1
4 6646 1 1 106 ARG HB2 H 17.751 8.949 20.339 1.00 . A A . 106 ARG HB2 1 1
4 6647 1 1 106 ARG HB3 H 17.633 7.263 20.822 1.00 . A A . 106 ARG HB3 1 1
4 6648 1 1 106 ARG HD2 H 17.670 6.999 17.163 1.00 . A A . 106 ARG HD2 1 1
4 6649 1 1 106 ARG HD3 H 18.712 7.990 18.184 1.00 . A A . 106 ARG HD3 1 1
4 6650 1 1 106 ARG HE H 18.015 5.558 19.476 1.00 . A A . 106 ARG HE 1 1
4 6651 1 1 106 ARG HG2 H 16.005 6.917 18.968 1.00 . A A . 106 ARG HG2 1 1
4 6652 1 1 106 ARG HG3 H 16.338 8.569 18.442 1.00 . A A . 106 ARG HG3 1 1
4 6653 1 1 106 ARG HH11 H 20.081 6.897 17.015 1.00 . A A . 106 ARG HH11 1 1
4 6654 1 1 106 ARG HH12 H 21.296 5.674 17.186 1.00 . A A . 106 ARG HH12 1 1
4 6655 1 1 106 ARG HH21 H 19.607 3.942 19.711 1.00 . A A . 106 ARG HH21 1 1
4 6656 1 1 106 ARG HH22 H 21.025 3.993 18.719 1.00 . A A . 106 ARG HH22 1 1
4 6657 1 1 106 ARG N N 14.996 9.335 20.535 1.00 . A A . 106 ARG N 1 1
4 6658 1 1 106 ARG NE N 18.530 6.004 18.773 1.00 . A A . 106 ARG NE 1 1
4 6659 1 1 106 ARG NH1 N 20.417 6.066 17.458 1.00 . A A . 106 ARG NH1 1 1
4 6660 1 1 106 ARG NH2 N 20.147 4.383 18.994 1.00 . A A . 106 ARG NH2 1 1
4 6661 1 1 106 ARG O O 16.027 8.499 23.637 1.00 . A A . 106 ARG O 1 1
4 6662 1 1 107 PHE C C 16.451 11.114 24.642 1.00 . A A . 107 PHE C 1 1
4 6663 1 1 107 PHE CA C 17.591 10.787 23.682 1.00 . A A . 107 PHE CA 1 1
4 6664 1 1 107 PHE CB C 18.334 12.068 23.299 1.00 . A A . 107 PHE CB 1 1
4 6665 1 1 107 PHE CD1 C 20.480 11.716 24.552 1.00 . A A . 107 PHE CD1 1 1
4 6666 1 1 107 PHE CD2 C 20.583 12.017 22.189 1.00 . A A . 107 PHE CD2 1 1
4 6667 1 1 107 PHE CE1 C 21.855 11.590 24.599 1.00 . A A . 107 PHE CE1 1 1
4 6668 1 1 107 PHE CE2 C 21.959 11.892 22.229 1.00 . A A . 107 PHE CE2 1 1
4 6669 1 1 107 PHE CG C 19.829 11.931 23.348 1.00 . A A . 107 PHE CG 1 1
4 6670 1 1 107 PHE CZ C 22.596 11.677 23.436 1.00 . A A . 107 PHE CZ 1 1
4 6671 1 1 107 PHE H H 17.307 10.484 21.606 1.00 . A A . 107 PHE H 1 1
4 6672 1 1 107 PHE HA H 18.278 10.115 24.174 1.00 . A A . 107 PHE HA 1 1
4 6673 1 1 107 PHE HB2 H 18.059 12.348 22.294 1.00 . A A . 107 PHE HB2 1 1
4 6674 1 1 107 PHE HB3 H 18.050 12.857 23.979 1.00 . A A . 107 PHE HB3 1 1
4 6675 1 1 107 PHE HD1 H 19.902 11.646 25.462 1.00 . A A . 107 PHE HD1 1 1
4 6676 1 1 107 PHE HD2 H 20.086 12.185 21.244 1.00 . A A . 107 PHE HD2 1 1
4 6677 1 1 107 PHE HE1 H 22.350 11.422 25.543 1.00 . A A . 107 PHE HE1 1 1
4 6678 1 1 107 PHE HE2 H 22.535 11.960 21.318 1.00 . A A . 107 PHE HE2 1 1
4 6679 1 1 107 PHE HZ H 23.671 11.579 23.470 1.00 . A A . 107 PHE HZ 1 1
4 6680 1 1 107 PHE N N 17.089 10.117 22.488 1.00 . A A . 107 PHE N 1 1
4 6681 1 1 107 PHE O O 15.279 10.927 24.317 1.00 . A A . 107 PHE O 1 1
4 6682 1 1 108 GLU C C 14.943 13.118 26.361 1.00 . A A . 108 GLU C 1 1
4 6683 1 1 108 GLU CA C 15.811 11.955 26.834 1.00 . A A . 108 GLU CA 1 1
4 6684 1 1 108 GLU CB C 16.497 12.321 28.153 1.00 . A A . 108 GLU CB 1 1
4 6685 1 1 108 GLU CD C 18.108 13.860 29.341 1.00 . A A . 108 GLU CD 1 1
4 6686 1 1 108 GLU CG C 17.293 13.613 28.087 1.00 . A A . 108 GLU CG 1 1
4 6687 1 1 108 GLU H H 17.755 11.730 26.027 1.00 . A A . 108 GLU H 1 1
4 6688 1 1 108 GLU HA H 15.181 11.094 26.994 1.00 . A A . 108 GLU HA 1 1
4 6689 1 1 108 GLU HB2 H 15.743 12.424 28.920 1.00 . A A . 108 GLU HB2 1 1
4 6690 1 1 108 GLU HB3 H 17.169 11.522 28.427 1.00 . A A . 108 GLU HB3 1 1
4 6691 1 1 108 GLU HG2 H 17.965 13.564 27.243 1.00 . A A . 108 GLU HG2 1 1
4 6692 1 1 108 GLU HG3 H 16.608 14.437 27.952 1.00 . A A . 108 GLU HG3 1 1
4 6693 1 1 108 GLU N N 16.804 11.603 25.827 1.00 . A A . 108 GLU N 1 1
4 6694 1 1 108 GLU O O 15.400 14.021 25.659 1.00 . A A . 108 GLU O 1 1
4 6695 1 1 108 GLU OE1 O 18.994 13.035 29.647 1.00 . A A . 108 GLU OE1 1 1
4 6696 1 1 108 GLU OE2 O 17.860 14.881 30.018 1.00 . A A . 108 GLU OE2 1 1
4 6697 1 1 109 PRO C C 12.992 15.468 27.071 1.00 . A A . 109 PRO C 1 1
4 6698 1 1 109 PRO CA C 12.702 14.140 26.379 1.00 . A A . 109 PRO CA 1 1
4 6699 1 1 109 PRO CB C 11.360 13.574 26.850 1.00 . A A . 109 PRO CB 1 1
4 6700 1 1 109 PRO CD C 13.048 12.051 27.588 1.00 . A A . 109 PRO CD 1 1
4 6701 1 1 109 PRO CG C 11.711 12.635 27.952 1.00 . A A . 109 PRO CG 1 1
4 6702 1 1 109 PRO HA H 12.675 14.291 25.310 1.00 . A A . 109 PRO HA 1 1
4 6703 1 1 109 PRO HB2 H 10.730 14.379 27.201 1.00 . A A . 109 PRO HB2 1 1
4 6704 1 1 109 PRO HB3 H 10.875 13.060 26.033 1.00 . A A . 109 PRO HB3 1 1
4 6705 1 1 109 PRO HD2 H 13.636 11.873 28.476 1.00 . A A . 109 PRO HD2 1 1
4 6706 1 1 109 PRO HD3 H 12.920 11.136 27.029 1.00 . A A . 109 PRO HD3 1 1
4 6707 1 1 109 PRO HG2 H 11.778 13.173 28.885 1.00 . A A . 109 PRO HG2 1 1
4 6708 1 1 109 PRO HG3 H 10.967 11.855 28.020 1.00 . A A . 109 PRO HG3 1 1
4 6709 1 1 109 PRO N N 13.661 13.096 26.752 1.00 . A A . 109 PRO N 1 1
4 6710 1 1 109 PRO O O 14.021 15.626 27.728 1.00 . A A . 109 PRO O 1 1
4 6711 1 1 110 THR C C 12.516 17.619 29.023 1.00 . A A . 110 THR C 1 1
4 6712 1 1 110 THR CA C 12.236 17.736 27.529 1.00 . A A . 110 THR CA 1 1
4 6713 1 1 110 THR CB C 10.983 18.607 27.319 1.00 . A A . 110 THR CB 1 1
4 6714 1 1 110 THR CG2 C 11.261 20.054 27.697 1.00 . A A . 110 THR CG2 1 1
4 6715 1 1 110 THR H H 11.279 16.235 26.384 1.00 . A A . 110 THR H 1 1
4 6716 1 1 110 THR HA H 13.073 18.225 27.053 1.00 . A A . 110 THR HA 1 1
4 6717 1 1 110 THR HB H 10.192 18.230 27.951 1.00 . A A . 110 THR HB 1 1
4 6718 1 1 110 THR HG1 H 11.017 19.213 25.443 1.00 . A A . 110 THR HG1 1 1
4 6719 1 1 110 THR HG21 H 10.545 20.375 28.439 1.00 . A A . 110 THR HG21 1 1
4 6720 1 1 110 THR HG22 H 11.174 20.678 26.821 1.00 . A A . 110 THR HG22 1 1
4 6721 1 1 110 THR HG23 H 12.259 20.135 28.100 1.00 . A A . 110 THR HG23 1 1
4 6722 1 1 110 THR N N 12.078 16.421 26.919 1.00 . A A . 110 THR N 1 1
4 6723 1 1 110 THR O O 13.469 18.207 29.534 1.00 . A A . 110 THR O 1 1
4 6724 1 1 110 THR OG1 O 10.562 18.538 25.952 1.00 . A A . 110 THR OG1 1 1
5 6725 1 1 1 MET C C 4.638 3.136 -3.236 1.00 . A A . 1 MET C 1 1
5 6726 1 1 1 MET CA C 4.307 1.846 -2.493 1.00 . A A . 1 MET CA 1 1
5 6727 1 1 1 MET CB C 3.636 0.853 -3.445 1.00 . A A . 1 MET CB 1 1
5 6728 1 1 1 MET CE C 0.584 0.203 -2.278 1.00 . A A . 1 MET CE 1 1
5 6729 1 1 1 MET CG C 3.231 -0.450 -2.777 1.00 . A A . 1 MET CG 1 1
5 6730 1 1 1 MET H1 H 3.733 1.834 -0.456 1.00 . A A . 1 MET H1 1 1
5 6731 1 1 1 MET HA H 5.223 1.412 -2.122 1.00 . A A . 1 MET HA 1 1
5 6732 1 1 1 MET HB2 H 2.751 1.311 -3.859 1.00 . A A . 1 MET HB2 1 1
5 6733 1 1 1 MET HB3 H 4.321 0.623 -4.247 1.00 . A A . 1 MET HB3 1 1
5 6734 1 1 1 MET HE1 H 1.073 1.167 -2.285 1.00 . A A . 1 MET HE1 1 1
5 6735 1 1 1 MET HE2 H -0.396 0.293 -2.721 1.00 . A A . 1 MET HE2 1 1
5 6736 1 1 1 MET HE3 H 0.488 -0.145 -1.260 1.00 . A A . 1 MET HE3 1 1
5 6737 1 1 1 MET HG2 H 3.922 -1.224 -3.076 1.00 . A A . 1 MET HG2 1 1
5 6738 1 1 1 MET HG3 H 3.282 -0.320 -1.706 1.00 . A A . 1 MET HG3 1 1
5 6739 1 1 1 MET N N 3.443 2.113 -1.349 1.00 . A A . 1 MET N 1 1
5 6740 1 1 1 MET O O 3.769 3.746 -3.861 1.00 . A A . 1 MET O 1 1
5 6741 1 1 1 MET SD S 1.561 -0.967 -3.218 1.00 . A A . 1 MET SD 1 1
5 6742 1 1 2 LEU C C 7.869 4.862 -3.826 1.00 . A A . 2 LEU C 1 1
5 6743 1 1 2 LEU CA C 6.346 4.766 -3.831 1.00 . A A . 2 LEU CA 1 1
5 6744 1 1 2 LEU CB C 5.744 5.994 -3.147 1.00 . A A . 2 LEU CB 1 1
5 6745 1 1 2 LEU CD1 C 7.134 6.986 -1.312 1.00 . A A . 2 LEU CD1 1 1
5 6746 1 1 2 LEU CD2 C 4.687 6.604 -0.957 1.00 . A A . 2 LEU CD2 1 1
5 6747 1 1 2 LEU CG C 5.949 6.089 -1.635 1.00 . A A . 2 LEU CG 1 1
5 6748 1 1 2 LEU H H 6.546 3.019 -2.652 1.00 . A A . 2 LEU H 1 1
5 6749 1 1 2 LEU HA H 6.003 4.728 -4.854 1.00 . A A . 2 LEU HA 1 1
5 6750 1 1 2 LEU HB2 H 6.184 6.871 -3.596 1.00 . A A . 2 LEU HB2 1 1
5 6751 1 1 2 LEU HB3 H 4.680 5.989 -3.338 1.00 . A A . 2 LEU HB3 1 1
5 6752 1 1 2 LEU HD11 H 7.749 7.099 -2.192 1.00 . A A . 2 LEU HD11 1 1
5 6753 1 1 2 LEU HD12 H 7.717 6.541 -0.520 1.00 . A A . 2 LEU HD12 1 1
5 6754 1 1 2 LEU HD13 H 6.776 7.955 -0.995 1.00 . A A . 2 LEU HD13 1 1
5 6755 1 1 2 LEU HD21 H 4.642 6.227 0.053 1.00 . A A . 2 LEU HD21 1 1
5 6756 1 1 2 LEU HD22 H 3.821 6.268 -1.507 1.00 . A A . 2 LEU HD22 1 1
5 6757 1 1 2 LEU HD23 H 4.705 7.685 -0.938 1.00 . A A . 2 LEU HD23 1 1
5 6758 1 1 2 LEU HG H 6.161 5.104 -1.244 1.00 . A A . 2 LEU HG 1 1
5 6759 1 1 2 LEU N N 5.900 3.547 -3.164 1.00 . A A . 2 LEU N 1 1
5 6760 1 1 2 LEU O O 8.484 5.163 -4.848 1.00 . A A . 2 LEU O 1 1
5 6761 1 1 3 GLN C C 10.462 3.362 -1.942 1.00 . A A . 3 GLN C 1 1
5 6762 1 1 3 GLN CA C 9.920 4.660 -2.532 1.00 . A A . 3 GLN CA 1 1
5 6763 1 1 3 GLN CB C 10.324 5.842 -1.650 1.00 . A A . 3 GLN CB 1 1
5 6764 1 1 3 GLN CD C 11.712 7.504 -2.952 1.00 . A A . 3 GLN CD 1 1
5 6765 1 1 3 GLN CG C 10.345 7.172 -2.387 1.00 . A A . 3 GLN CG 1 1
5 6766 1 1 3 GLN H H 7.924 4.369 -1.889 1.00 . A A . 3 GLN H 1 1
5 6767 1 1 3 GLN HA H 10.340 4.797 -3.516 1.00 . A A . 3 GLN HA 1 1
5 6768 1 1 3 GLN HB2 H 9.625 5.920 -0.830 1.00 . A A . 3 GLN HB2 1 1
5 6769 1 1 3 GLN HB3 H 11.312 5.659 -1.254 1.00 . A A . 3 GLN HB3 1 1
5 6770 1 1 3 GLN HE21 H 11.085 7.073 -4.788 1.00 . A A . 3 GLN HE21 1 1
5 6771 1 1 3 GLN HE22 H 12.731 7.580 -4.657 1.00 . A A . 3 GLN HE22 1 1
5 6772 1 1 3 GLN HG2 H 9.637 7.129 -3.201 1.00 . A A . 3 GLN HG2 1 1
5 6773 1 1 3 GLN HG3 H 10.056 7.954 -1.700 1.00 . A A . 3 GLN HG3 1 1
5 6774 1 1 3 GLN N N 8.469 4.603 -2.668 1.00 . A A . 3 GLN N 1 1
5 6775 1 1 3 GLN NE2 N 11.858 7.372 -4.265 1.00 . A A . 3 GLN NE2 1 1
5 6776 1 1 3 GLN O O 9.704 2.434 -1.659 1.00 . A A . 3 GLN O 1 1
5 6777 1 1 3 GLN OE1 O 12.628 7.874 -2.216 1.00 . A A . 3 GLN OE1 1 1
5 6778 1 1 4 GLU C C 12.395 2.149 0.319 1.00 . A A . 4 GLU C 1 1
5 6779 1 1 4 GLU CA C 12.420 2.118 -1.207 1.00 . A A . 4 GLU CA 1 1
5 6780 1 1 4 GLU CB C 13.864 2.015 -1.702 1.00 . A A . 4 GLU CB 1 1
5 6781 1 1 4 GLU CD C 14.100 0.614 -3.791 1.00 . A A . 4 GLU CD 1 1
5 6782 1 1 4 GLU CG C 14.213 0.653 -2.279 1.00 . A A . 4 GLU CG 1 1
5 6783 1 1 4 GLU H H 12.329 4.076 -2.006 1.00 . A A . 4 GLU H 1 1
5 6784 1 1 4 GLU HA H 11.870 1.254 -1.546 1.00 . A A . 4 GLU HA 1 1
5 6785 1 1 4 GLU HB2 H 14.023 2.760 -2.468 1.00 . A A . 4 GLU HB2 1 1
5 6786 1 1 4 GLU HB3 H 14.530 2.214 -0.876 1.00 . A A . 4 GLU HB3 1 1
5 6787 1 1 4 GLU HG2 H 15.228 0.409 -2.003 1.00 . A A . 4 GLU HG2 1 1
5 6788 1 1 4 GLU HG3 H 13.541 -0.083 -1.863 1.00 . A A . 4 GLU HG3 1 1
5 6789 1 1 4 GLU N N 11.777 3.304 -1.761 1.00 . A A . 4 GLU N 1 1
5 6790 1 1 4 GLU O O 12.038 1.164 0.965 1.00 . A A . 4 GLU O 1 1
5 6791 1 1 4 GLU OE1 O 12.975 0.780 -4.307 1.00 . A A . 4 GLU OE1 1 1
5 6792 1 1 4 GLU OE2 O 15.138 0.416 -4.458 1.00 . A A . 4 GLU OE2 1 1
5 6793 1 1 5 ARG C C 11.526 4.122 2.831 1.00 . A A . 5 ARG C 1 1
5 6794 1 1 5 ARG CA C 12.802 3.447 2.337 1.00 . A A . 5 ARG CA 1 1
5 6795 1 1 5 ARG CB C 14.022 4.267 2.761 1.00 . A A . 5 ARG CB 1 1
5 6796 1 1 5 ARG CD C 14.662 3.468 5.057 1.00 . A A . 5 ARG CD 1 1
5 6797 1 1 5 ARG CG C 15.030 3.478 3.581 1.00 . A A . 5 ARG CG 1 1
5 6798 1 1 5 ARG CZ C 15.801 3.176 7.215 1.00 . A A . 5 ARG CZ 1 1
5 6799 1 1 5 ARG H H 13.052 4.038 0.320 1.00 . A A . 5 ARG H 1 1
5 6800 1 1 5 ARG HA H 12.869 2.464 2.778 1.00 . A A . 5 ARG HA 1 1
5 6801 1 1 5 ARG HB2 H 14.520 4.634 1.876 1.00 . A A . 5 ARG HB2 1 1
5 6802 1 1 5 ARG HB3 H 13.689 5.107 3.352 1.00 . A A . 5 ARG HB3 1 1
5 6803 1 1 5 ARG HD2 H 14.087 4.355 5.277 1.00 . A A . 5 ARG HD2 1 1
5 6804 1 1 5 ARG HD3 H 14.064 2.592 5.258 1.00 . A A . 5 ARG HD3 1 1
5 6805 1 1 5 ARG HE H 16.710 3.638 5.501 1.00 . A A . 5 ARG HE 1 1
5 6806 1 1 5 ARG HG2 H 15.056 2.460 3.221 1.00 . A A . 5 ARG HG2 1 1
5 6807 1 1 5 ARG HG3 H 16.005 3.928 3.465 1.00 . A A . 5 ARG HG3 1 1
5 6808 1 1 5 ARG HH11 H 13.799 2.910 7.267 1.00 . A A . 5 ARG HH11 1 1
5 6809 1 1 5 ARG HH12 H 14.615 2.706 8.783 1.00 . A A . 5 ARG HH12 1 1
5 6810 1 1 5 ARG HH21 H 17.794 3.373 7.490 1.00 . A A . 5 ARG HH21 1 1
5 6811 1 1 5 ARG HH22 H 16.887 2.971 8.908 1.00 . A A . 5 ARG HH22 1 1
5 6812 1 1 5 ARG N N 12.778 3.288 0.888 1.00 . A A . 5 ARG N 1 1
5 6813 1 1 5 ARG NE N 15.843 3.444 5.915 1.00 . A A . 5 ARG NE 1 1
5 6814 1 1 5 ARG NH1 N 14.643 2.909 7.804 1.00 . A A . 5 ARG NH1 1 1
5 6815 1 1 5 ARG NH2 N 16.919 3.173 7.930 1.00 . A A . 5 ARG NH2 1 1
5 6816 1 1 5 ARG O O 10.608 4.382 2.053 1.00 . A A . 5 ARG O 1 1
5 6817 1 1 6 VAL C C 10.525 6.553 4.858 1.00 . A A . 6 VAL C 1 1
5 6818 1 1 6 VAL CA C 10.312 5.049 4.727 1.00 . A A . 6 VAL CA 1 1
5 6819 1 1 6 VAL CB C 9.998 4.463 6.116 1.00 . A A . 6 VAL CB 1 1
5 6820 1 1 6 VAL CG1 C 11.094 4.822 7.108 1.00 . A A . 6 VAL CG1 1 1
5 6821 1 1 6 VAL CG2 C 8.643 4.952 6.605 1.00 . A A . 6 VAL CG2 1 1
5 6822 1 1 6 VAL H H 12.239 4.172 4.698 1.00 . A A . 6 VAL H 1 1
5 6823 1 1 6 VAL HA H 9.463 4.870 4.083 1.00 . A A . 6 VAL HA 1 1
5 6824 1 1 6 VAL HB H 9.959 3.387 6.030 1.00 . A A . 6 VAL HB 1 1
5 6825 1 1 6 VAL HG11 H 12.057 4.727 6.629 1.00 . A A . 6 VAL HG11 1 1
5 6826 1 1 6 VAL HG12 H 10.956 5.840 7.444 1.00 . A A . 6 VAL HG12 1 1
5 6827 1 1 6 VAL HG13 H 11.045 4.154 7.955 1.00 . A A . 6 VAL HG13 1 1
5 6828 1 1 6 VAL HG21 H 7.922 4.878 5.805 1.00 . A A . 6 VAL HG21 1 1
5 6829 1 1 6 VAL HG22 H 8.321 4.344 7.438 1.00 . A A . 6 VAL HG22 1 1
5 6830 1 1 6 VAL HG23 H 8.724 5.982 6.922 1.00 . A A . 6 VAL HG23 1 1
5 6831 1 1 6 VAL N N 11.475 4.404 4.129 1.00 . A A . 6 VAL N 1 1
5 6832 1 1 6 VAL O O 11.617 7.009 5.199 1.00 . A A . 6 VAL O 1 1
5 6833 1 1 7 PHE C C 9.047 9.262 6.028 1.00 . A A . 7 PHE C 1 1
5 6834 1 1 7 PHE CA C 9.546 8.773 4.671 1.00 . A A . 7 PHE CA 1 1
5 6835 1 1 7 PHE CB C 8.723 9.413 3.551 1.00 . A A . 7 PHE CB 1 1
5 6836 1 1 7 PHE CD1 C 10.487 9.660 1.784 1.00 . A A . 7 PHE CD1 1 1
5 6837 1 1 7 PHE CD2 C 9.364 11.621 2.546 1.00 . A A . 7 PHE CD2 1 1
5 6838 1 1 7 PHE CE1 C 11.241 10.426 0.915 1.00 . A A . 7 PHE CE1 1 1
5 6839 1 1 7 PHE CE2 C 10.115 12.391 1.679 1.00 . A A . 7 PHE CE2 1 1
5 6840 1 1 7 PHE CG C 9.541 10.248 2.608 1.00 . A A . 7 PHE CG 1 1
5 6841 1 1 7 PHE CZ C 11.056 11.793 0.863 1.00 . A A . 7 PHE CZ 1 1
5 6842 1 1 7 PHE H H 8.631 6.897 4.318 1.00 . A A . 7 PHE H 1 1
5 6843 1 1 7 PHE HA H 10.580 9.061 4.556 1.00 . A A . 7 PHE HA 1 1
5 6844 1 1 7 PHE HB2 H 8.245 8.635 2.976 1.00 . A A . 7 PHE HB2 1 1
5 6845 1 1 7 PHE HB3 H 7.967 10.048 3.988 1.00 . A A . 7 PHE HB3 1 1
5 6846 1 1 7 PHE HD1 H 10.633 8.590 1.824 1.00 . A A . 7 PHE HD1 1 1
5 6847 1 1 7 PHE HD2 H 8.630 12.091 3.184 1.00 . A A . 7 PHE HD2 1 1
5 6848 1 1 7 PHE HE1 H 11.976 9.955 0.279 1.00 . A A . 7 PHE HE1 1 1
5 6849 1 1 7 PHE HE2 H 9.969 13.461 1.640 1.00 . A A . 7 PHE HE2 1 1
5 6850 1 1 7 PHE HZ H 11.644 12.393 0.184 1.00 . A A . 7 PHE HZ 1 1
5 6851 1 1 7 PHE N N 9.475 7.319 4.585 1.00 . A A . 7 PHE N 1 1
5 6852 1 1 7 PHE O O 7.943 8.923 6.455 1.00 . A A . 7 PHE O 1 1
5 6853 1 1 8 HIS C C 9.737 12.106 8.058 1.00 . A A . 8 HIS C 1 1
5 6854 1 1 8 HIS CA C 9.511 10.598 8.009 1.00 . A A . 8 HIS CA 1 1
5 6855 1 1 8 HIS CB C 10.328 9.913 9.105 1.00 . A A . 8 HIS CB 1 1
5 6856 1 1 8 HIS CD2 C 8.477 9.771 10.917 1.00 . A A . 8 HIS CD2 1 1
5 6857 1 1 8 HIS CE1 C 9.641 10.505 12.623 1.00 . A A . 8 HIS CE1 1 1
5 6858 1 1 8 HIS CG C 9.726 10.042 10.471 1.00 . A A . 8 HIS CG 1 1
5 6859 1 1 8 HIS H H 10.735 10.296 6.308 1.00 . A A . 8 HIS H 1 1
5 6860 1 1 8 HIS HA H 8.464 10.398 8.175 1.00 . A A . 8 HIS HA 1 1
5 6861 1 1 8 HIS HB2 H 10.411 8.860 8.878 1.00 . A A . 8 HIS HB2 1 1
5 6862 1 1 8 HIS HB3 H 11.316 10.348 9.135 1.00 . A A . 8 HIS HB3 1 1
5 6863 1 1 8 HIS HD1 H 11.369 10.780 11.563 1.00 . A A . 8 HIS HD1 1 1
5 6864 1 1 8 HIS HD2 H 7.653 9.391 10.328 1.00 . A A . 8 HIS HD2 1 1
5 6865 1 1 8 HIS HE1 H 9.921 10.814 13.619 1.00 . A A . 8 HIS HE1 1 1
5 6866 1 1 8 HIS N N 9.868 10.062 6.701 1.00 . A A . 8 HIS N 1 1
5 6867 1 1 8 HIS ND1 N 10.430 10.501 11.563 1.00 . A A . 8 HIS ND1 1 1
5 6868 1 1 8 HIS NE2 N 8.450 10.067 12.257 1.00 . A A . 8 HIS NE2 1 1
5 6869 1 1 8 HIS O O 10.397 12.673 7.187 1.00 . A A . 8 HIS O 1 1
5 6870 1 1 9 ILE C C 10.793 14.608 9.199 1.00 . A A . 9 ILE C 1 1
5 6871 1 1 9 ILE CA C 9.327 14.191 9.243 1.00 . A A . 9 ILE CA 1 1
5 6872 1 1 9 ILE CB C 8.708 14.673 10.569 1.00 . A A . 9 ILE CB 1 1
5 6873 1 1 9 ILE CD1 C 7.810 16.908 11.390 1.00 . A A . 9 ILE CD1 1 1
5 6874 1 1 9 ILE CG1 C 8.972 16.167 10.767 1.00 . A A . 9 ILE CG1 1 1
5 6875 1 1 9 ILE CG2 C 9.266 13.871 11.736 1.00 . A A . 9 ILE CG2 1 1
5 6876 1 1 9 ILE H H 8.671 12.243 9.743 1.00 . A A . 9 ILE H 1 1
5 6877 1 1 9 ILE HA H 8.803 14.671 8.429 1.00 . A A . 9 ILE HA 1 1
5 6878 1 1 9 ILE HB H 7.643 14.505 10.525 1.00 . A A . 9 ILE HB 1 1
5 6879 1 1 9 ILE HD11 H 7.988 17.031 12.449 1.00 . A A . 9 ILE HD11 1 1
5 6880 1 1 9 ILE HD12 H 7.712 17.879 10.928 1.00 . A A . 9 ILE HD12 1 1
5 6881 1 1 9 ILE HD13 H 6.902 16.344 11.242 1.00 . A A . 9 ILE HD13 1 1
5 6882 1 1 9 ILE HG12 H 9.828 16.292 11.411 1.00 . A A . 9 ILE HG12 1 1
5 6883 1 1 9 ILE HG13 H 9.179 16.618 9.808 1.00 . A A . 9 ILE HG13 1 1
5 6884 1 1 9 ILE HG21 H 10.310 14.113 11.871 1.00 . A A . 9 ILE HG21 1 1
5 6885 1 1 9 ILE HG22 H 8.721 14.118 12.634 1.00 . A A . 9 ILE HG22 1 1
5 6886 1 1 9 ILE HG23 H 9.164 12.816 11.530 1.00 . A A . 9 ILE HG23 1 1
5 6887 1 1 9 ILE N N 9.185 12.750 9.081 1.00 . A A . 9 ILE N 1 1
5 6888 1 1 9 ILE O O 11.143 15.620 8.594 1.00 . A A . 9 ILE O 1 1
5 6889 1 1 10 ASN C C 13.686 13.991 8.481 1.00 . A A . 10 ASN C 1 1
5 6890 1 1 10 ASN CA C 13.077 14.103 9.875 1.00 . A A . 10 ASN CA 1 1
5 6891 1 1 10 ASN CB C 13.787 13.146 10.833 1.00 . A A . 10 ASN CB 1 1
5 6892 1 1 10 ASN CG C 13.052 12.994 12.151 1.00 . A A . 10 ASN CG 1 1
5 6893 1 1 10 ASN H H 11.308 13.024 10.306 1.00 . A A . 10 ASN H 1 1
5 6894 1 1 10 ASN HA H 13.204 15.115 10.230 1.00 . A A . 10 ASN HA 1 1
5 6895 1 1 10 ASN HB2 H 13.861 12.172 10.370 1.00 . A A . 10 ASN HB2 1 1
5 6896 1 1 10 ASN HB3 H 14.780 13.519 11.036 1.00 . A A . 10 ASN HB3 1 1
5 6897 1 1 10 ASN HD21 H 12.781 14.962 12.253 1.00 . A A . 10 ASN HD21 1 1
5 6898 1 1 10 ASN HD22 H 12.132 14.045 13.566 1.00 . A A . 10 ASN HD22 1 1
5 6899 1 1 10 ASN N N 11.647 13.818 9.842 1.00 . A A . 10 ASN N 1 1
5 6900 1 1 10 ASN ND2 N 12.610 14.113 12.713 1.00 . A A . 10 ASN ND2 1 1
5 6901 1 1 10 ASN O O 14.425 14.872 8.042 1.00 . A A . 10 ASN O 1 1
5 6902 1 1 10 ASN OD1 O 12.883 11.885 12.656 1.00 . A A . 10 ASN OD1 1 1
5 6903 1 1 11 ASP C C 15.391 12.909 6.391 1.00 . A A . 11 ASP C 1 1
5 6904 1 1 11 ASP CA C 13.885 12.674 6.444 1.00 . A A . 11 ASP CA 1 1
5 6905 1 1 11 ASP CB C 13.178 13.589 5.443 1.00 . A A . 11 ASP CB 1 1
5 6906 1 1 11 ASP CG C 12.381 12.813 4.412 1.00 . A A . 11 ASP CG 1 1
5 6907 1 1 11 ASP H H 12.776 12.234 8.193 1.00 . A A . 11 ASP H 1 1
5 6908 1 1 11 ASP HA H 13.684 11.646 6.182 1.00 . A A . 11 ASP HA 1 1
5 6909 1 1 11 ASP HB2 H 12.502 14.241 5.976 1.00 . A A . 11 ASP HB2 1 1
5 6910 1 1 11 ASP HB3 H 13.916 14.185 4.927 1.00 . A A . 11 ASP HB3 1 1
5 6911 1 1 11 ASP N N 13.370 12.901 7.789 1.00 . A A . 11 ASP N 1 1
5 6912 1 1 11 ASP O O 15.847 14.018 6.112 1.00 . A A . 11 ASP O 1 1
5 6913 1 1 11 ASP OD1 O 13.002 12.231 3.498 1.00 . A A . 11 ASP OD1 1 1
5 6914 1 1 11 ASP OD2 O 11.137 12.790 4.518 1.00 . A A . 11 ASP OD2 1 1
5 6915 1 1 12 ARG C C 18.149 11.885 5.221 1.00 . A A . 12 ARG C 1 1
5 6916 1 1 12 ARG CA C 17.614 11.951 6.649 1.00 . A A . 12 ARG CA 1 1
5 6917 1 1 12 ARG CB C 18.226 10.827 7.486 1.00 . A A . 12 ARG CB 1 1
5 6918 1 1 12 ARG CD C 18.868 8.516 6.735 1.00 . A A . 12 ARG CD 1 1
5 6919 1 1 12 ARG CG C 17.722 9.443 7.109 1.00 . A A . 12 ARG CG 1 1
5 6920 1 1 12 ARG CZ C 20.490 7.043 7.849 1.00 . A A . 12 ARG CZ 1 1
5 6921 1 1 12 ARG H H 15.737 11.000 6.878 1.00 . A A . 12 ARG H 1 1
5 6922 1 1 12 ARG HA H 17.890 12.901 7.080 1.00 . A A . 12 ARG HA 1 1
5 6923 1 1 12 ARG HB2 H 19.298 10.842 7.360 1.00 . A A . 12 ARG HB2 1 1
5 6924 1 1 12 ARG HB3 H 17.991 11.001 8.526 1.00 . A A . 12 ARG HB3 1 1
5 6925 1 1 12 ARG HD2 H 18.501 7.773 6.043 1.00 . A A . 12 ARG HD2 1 1
5 6926 1 1 12 ARG HD3 H 19.643 9.099 6.259 1.00 . A A . 12 ARG HD3 1 1
5 6927 1 1 12 ARG HE H 18.995 7.991 8.766 1.00 . A A . 12 ARG HE 1 1
5 6928 1 1 12 ARG HG2 H 17.193 9.021 7.951 1.00 . A A . 12 ARG HG2 1 1
5 6929 1 1 12 ARG HG3 H 17.052 9.531 6.268 1.00 . A A . 12 ARG HG3 1 1
5 6930 1 1 12 ARG HH11 H 20.763 7.256 5.858 1.00 . A A . 12 ARG HH11 1 1
5 6931 1 1 12 ARG HH12 H 21.900 6.220 6.656 1.00 . A A . 12 ARG HH12 1 1
5 6932 1 1 12 ARG HH21 H 20.485 6.629 9.827 1.00 . A A . 12 ARG HH21 1 1
5 6933 1 1 12 ARG HH22 H 21.740 5.863 8.913 1.00 . A A . 12 ARG HH22 1 1
5 6934 1 1 12 ARG N N 16.159 11.858 6.663 1.00 . A A . 12 ARG N 1 1
5 6935 1 1 12 ARG NE N 19.430 7.841 7.901 1.00 . A A . 12 ARG NE 1 1
5 6936 1 1 12 ARG NH1 N 21.101 6.821 6.693 1.00 . A A . 12 ARG NH1 1 1
5 6937 1 1 12 ARG NH2 N 20.943 6.464 8.954 1.00 . A A . 12 ARG NH2 1 1
5 6938 1 1 12 ARG O O 18.178 10.819 4.606 1.00 . A A . 12 ARG O 1 1
5 6939 1 1 13 VAL C C 20.220 14.141 3.249 1.00 . A A . 13 VAL C 1 1
5 6940 1 1 13 VAL CA C 19.106 13.106 3.345 1.00 . A A . 13 VAL CA 1 1
5 6941 1 1 13 VAL CB C 18.006 13.456 2.325 1.00 . A A . 13 VAL CB 1 1
5 6942 1 1 13 VAL CG1 C 17.106 12.254 2.077 1.00 . A A . 13 VAL CG1 1 1
5 6943 1 1 13 VAL CG2 C 17.194 14.649 2.807 1.00 . A A . 13 VAL CG2 1 1
5 6944 1 1 13 VAL H H 18.523 13.849 5.239 1.00 . A A . 13 VAL H 1 1
5 6945 1 1 13 VAL HA H 19.507 12.135 3.091 1.00 . A A . 13 VAL HA 1 1
5 6946 1 1 13 VAL HB H 18.480 13.722 1.392 1.00 . A A . 13 VAL HB 1 1
5 6947 1 1 13 VAL HG11 H 16.218 12.338 2.686 1.00 . A A . 13 VAL HG11 1 1
5 6948 1 1 13 VAL HG12 H 16.827 12.223 1.033 1.00 . A A . 13 VAL HG12 1 1
5 6949 1 1 13 VAL HG13 H 17.636 11.349 2.335 1.00 . A A . 13 VAL HG13 1 1
5 6950 1 1 13 VAL HG21 H 16.482 14.324 3.550 1.00 . A A . 13 VAL HG21 1 1
5 6951 1 1 13 VAL HG22 H 17.857 15.384 3.238 1.00 . A A . 13 VAL HG22 1 1
5 6952 1 1 13 VAL HG23 H 16.667 15.087 1.971 1.00 . A A . 13 VAL HG23 1 1
5 6953 1 1 13 VAL N N 18.571 13.033 4.699 1.00 . A A . 13 VAL N 1 1
5 6954 1 1 13 VAL O O 20.476 14.883 4.198 1.00 . A A . 13 VAL O 1 1
5 6955 1 1 14 TRP C C 21.657 16.057 0.705 1.00 . A A . 14 TRP C 1 1
5 6956 1 1 14 TRP CA C 21.968 15.134 1.877 1.00 . A A . 14 TRP CA 1 1
5 6957 1 1 14 TRP CB C 23.277 14.386 1.620 1.00 . A A . 14 TRP CB 1 1
5 6958 1 1 14 TRP CD1 C 24.371 15.193 3.793 1.00 . A A . 14 TRP CD1 1 1
5 6959 1 1 14 TRP CD2 C 25.764 15.096 2.042 1.00 . A A . 14 TRP CD2 1 1
5 6960 1 1 14 TRP CE2 C 26.484 15.551 3.164 1.00 . A A . 14 TRP CE2 1 1
5 6961 1 1 14 TRP CE3 C 26.434 14.954 0.824 1.00 . A A . 14 TRP CE3 1 1
5 6962 1 1 14 TRP CG C 24.415 14.873 2.466 1.00 . A A . 14 TRP CG 1 1
5 6963 1 1 14 TRP CH2 C 28.470 15.716 1.896 1.00 . A A . 14 TRP CH2 1 1
5 6964 1 1 14 TRP CZ2 C 27.839 15.864 3.101 1.00 . A A . 14 TRP CZ2 1 1
5 6965 1 1 14 TRP CZ3 C 27.779 15.266 0.763 1.00 . A A . 14 TRP CZ3 1 1
5 6966 1 1 14 TRP H H 20.630 13.571 1.378 1.00 . A A . 14 TRP H 1 1
5 6967 1 1 14 TRP HA H 22.074 15.730 2.772 1.00 . A A . 14 TRP HA 1 1
5 6968 1 1 14 TRP HB2 H 23.132 13.337 1.829 1.00 . A A . 14 TRP HB2 1 1
5 6969 1 1 14 TRP HB3 H 23.556 14.509 0.584 1.00 . A A . 14 TRP HB3 1 1
5 6970 1 1 14 TRP HD1 H 23.484 15.131 4.404 1.00 . A A . 14 TRP HD1 1 1
5 6971 1 1 14 TRP HE1 H 25.836 15.883 5.131 1.00 . A A . 14 TRP HE1 1 1
5 6972 1 1 14 TRP HE3 H 25.919 14.609 -0.060 1.00 . A A . 14 TRP HE3 1 1
5 6973 1 1 14 TRP HH2 H 29.520 15.949 1.803 1.00 . A A . 14 TRP HH2 1 1
5 6974 1 1 14 TRP HZ2 H 28.386 16.212 3.966 1.00 . A A . 14 TRP HZ2 1 1
5 6975 1 1 14 TRP HZ3 H 28.314 15.163 -0.169 1.00 . A A . 14 TRP HZ3 1 1
5 6976 1 1 14 TRP N N 20.880 14.187 2.097 1.00 . A A . 14 TRP N 1 1
5 6977 1 1 14 TRP NE1 N 25.612 15.602 4.219 1.00 . A A . 14 TRP NE1 1 1
5 6978 1 1 14 TRP O O 21.232 15.605 -0.359 1.00 . A A . 14 TRP O 1 1
5 6979 1 1 15 LEU C C 22.912 18.990 -0.604 1.00 . A A . 15 LEU C 1 1
5 6980 1 1 15 LEU CA C 21.613 18.341 -0.137 1.00 . A A . 15 LEU CA 1 1
5 6981 1 1 15 LEU CB C 20.650 19.413 0.376 1.00 . A A . 15 LEU CB 1 1
5 6982 1 1 15 LEU CD1 C 18.453 20.418 -0.293 1.00 . A A . 15 LEU CD1 1 1
5 6983 1 1 15 LEU CD2 C 20.589 21.552 -0.929 1.00 . A A . 15 LEU CD2 1 1
5 6984 1 1 15 LEU CG C 19.906 20.213 -0.694 1.00 . A A . 15 LEU CG 1 1
5 6985 1 1 15 LEU H H 22.210 17.653 1.774 1.00 . A A . 15 LEU H 1 1
5 6986 1 1 15 LEU HA H 21.159 17.830 -0.973 1.00 . A A . 15 LEU HA 1 1
5 6987 1 1 15 LEU HB2 H 19.913 18.925 0.996 1.00 . A A . 15 LEU HB2 1 1
5 6988 1 1 15 LEU HB3 H 21.219 20.109 0.976 1.00 . A A . 15 LEU HB3 1 1
5 6989 1 1 15 LEU HD11 H 17.835 20.435 -1.178 1.00 . A A . 15 LEU HD11 1 1
5 6990 1 1 15 LEU HD12 H 18.353 21.355 0.234 1.00 . A A . 15 LEU HD12 1 1
5 6991 1 1 15 LEU HD13 H 18.140 19.609 0.350 1.00 . A A . 15 LEU HD13 1 1
5 6992 1 1 15 LEU HD21 H 21.425 21.417 -1.599 1.00 . A A . 15 LEU HD21 1 1
5 6993 1 1 15 LEU HD22 H 20.942 21.946 0.013 1.00 . A A . 15 LEU HD22 1 1
5 6994 1 1 15 LEU HD23 H 19.885 22.244 -1.367 1.00 . A A . 15 LEU HD23 1 1
5 6995 1 1 15 LEU HG H 19.921 19.661 -1.623 1.00 . A A . 15 LEU HG 1 1
5 6996 1 1 15 LEU N N 21.871 17.353 0.905 1.00 . A A . 15 LEU N 1 1
5 6997 1 1 15 LEU O O 23.722 19.440 0.207 1.00 . A A . 15 LEU O 1 1
5 6998 1 1 16 LYS C C 24.039 21.075 -2.926 1.00 . A A . 16 LYS C 1 1
5 6999 1 1 16 LYS CA C 24.302 19.636 -2.496 1.00 . A A . 16 LYS CA 1 1
5 7000 1 1 16 LYS CB C 24.780 18.813 -3.694 1.00 . A A . 16 LYS CB 1 1
5 7001 1 1 16 LYS CD C 27.106 19.754 -3.563 1.00 . A A . 16 LYS CD 1 1
5 7002 1 1 16 LYS CE C 27.685 18.476 -2.976 1.00 . A A . 16 LYS CE 1 1
5 7003 1 1 16 LYS CG C 25.917 19.464 -4.464 1.00 . A A . 16 LYS CG 1 1
5 7004 1 1 16 LYS H H 22.422 18.663 -2.515 1.00 . A A . 16 LYS H 1 1
5 7005 1 1 16 LYS HA H 25.071 19.634 -1.739 1.00 . A A . 16 LYS HA 1 1
5 7006 1 1 16 LYS HB2 H 25.116 17.849 -3.342 1.00 . A A . 16 LYS HB2 1 1
5 7007 1 1 16 LYS HB3 H 23.950 18.670 -4.372 1.00 . A A . 16 LYS HB3 1 1
5 7008 1 1 16 LYS HD2 H 27.871 20.250 -4.140 1.00 . A A . 16 LYS HD2 1 1
5 7009 1 1 16 LYS HD3 H 26.786 20.398 -2.756 1.00 . A A . 16 LYS HD3 1 1
5 7010 1 1 16 LYS HE2 H 28.578 18.722 -2.423 1.00 . A A . 16 LYS HE2 1 1
5 7011 1 1 16 LYS HE3 H 26.957 18.040 -2.308 1.00 . A A . 16 LYS HE3 1 1
5 7012 1 1 16 LYS HG2 H 26.232 18.798 -5.254 1.00 . A A . 16 LYS HG2 1 1
5 7013 1 1 16 LYS HG3 H 25.565 20.392 -4.891 1.00 . A A . 16 LYS HG3 1 1
5 7014 1 1 16 LYS HZ1 H 28.222 17.973 -4.931 1.00 . A A . 16 LYS HZ1 1 1
5 7015 1 1 16 LYS HZ2 H 27.236 16.825 -4.174 1.00 . A A . 16 LYS HZ2 1 1
5 7016 1 1 16 LYS HZ3 H 28.871 16.943 -3.756 1.00 . A A . 16 LYS HZ3 1 1
5 7017 1 1 16 LYS N N 23.104 19.038 -1.918 1.00 . A A . 16 LYS N 1 1
5 7018 1 1 16 LYS NZ N 28.028 17.485 -4.033 1.00 . A A . 16 LYS NZ 1 1
5 7019 1 1 16 LYS O O 23.288 21.325 -3.871 1.00 . A A . 16 LYS O 1 1
5 7020 1 1 17 THR C C 24.987 23.750 -3.947 1.00 . A A . 17 THR C 1 1
5 7021 1 1 17 THR CA C 24.495 23.435 -2.540 1.00 . A A . 17 THR CA 1 1
5 7022 1 1 17 THR CB C 25.249 24.324 -1.533 1.00 . A A . 17 THR CB 1 1
5 7023 1 1 17 THR CG2 C 24.554 25.667 -1.371 1.00 . A A . 17 THR CG2 1 1
5 7024 1 1 17 THR H H 25.246 21.759 -1.488 1.00 . A A . 17 THR H 1 1
5 7025 1 1 17 THR HA H 23.442 23.668 -2.476 1.00 . A A . 17 THR HA 1 1
5 7026 1 1 17 THR HB H 26.249 24.495 -1.905 1.00 . A A . 17 THR HB 1 1
5 7027 1 1 17 THR HG1 H 24.549 23.121 -0.135 1.00 . A A . 17 THR HG1 1 1
5 7028 1 1 17 THR HG21 H 23.720 25.561 -0.694 1.00 . A A . 17 THR HG21 1 1
5 7029 1 1 17 THR HG22 H 24.196 26.006 -2.332 1.00 . A A . 17 THR HG22 1 1
5 7030 1 1 17 THR HG23 H 25.252 26.388 -0.972 1.00 . A A . 17 THR HG23 1 1
5 7031 1 1 17 THR N N 24.662 22.021 -2.229 1.00 . A A . 17 THR N 1 1
5 7032 1 1 17 THR O O 24.366 24.525 -4.674 1.00 . A A . 17 THR O 1 1
5 7033 1 1 17 THR OG1 O 25.329 23.666 -0.263 1.00 . A A . 17 THR OG1 1 1
5 7034 1 1 18 GLY C C 28.061 22.802 -5.795 1.00 . A A . 18 GLY C 1 1
5 7035 1 1 18 GLY CA C 26.665 23.374 -5.647 1.00 . A A . 18 GLY CA 1 1
5 7036 1 1 18 GLY H H 26.561 22.537 -3.705 1.00 . A A . 18 GLY H 1 1
5 7037 1 1 18 GLY HA2 H 26.020 22.916 -6.382 1.00 . A A . 18 GLY HA2 1 1
5 7038 1 1 18 GLY HA3 H 26.704 24.438 -5.829 1.00 . A A . 18 GLY HA3 1 1
5 7039 1 1 18 GLY N N 26.109 23.145 -4.327 1.00 . A A . 18 GLY N 1 1
5 7040 1 1 18 GLY O O 28.316 21.991 -6.685 1.00 . A A . 18 GLY O 1 1
5 7041 1 1 19 ALA C C 31.061 23.037 -3.643 1.00 . A A . 19 ALA C 1 1
5 7042 1 1 19 ALA CA C 30.346 22.751 -4.960 1.00 . A A . 19 ALA CA 1 1
5 7043 1 1 19 ALA CB C 31.094 23.393 -6.119 1.00 . A A . 19 ALA CB 1 1
5 7044 1 1 19 ALA H H 28.705 23.874 -4.236 1.00 . A A . 19 ALA H 1 1
5 7045 1 1 19 ALA HA H 30.326 21.683 -5.123 1.00 . A A . 19 ALA HA 1 1
5 7046 1 1 19 ALA HB1 H 31.208 24.451 -5.932 1.00 . A A . 19 ALA HB1 1 1
5 7047 1 1 19 ALA HB2 H 32.068 22.937 -6.214 1.00 . A A . 19 ALA HB2 1 1
5 7048 1 1 19 ALA HB3 H 30.537 23.246 -7.032 1.00 . A A . 19 ALA HB3 1 1
5 7049 1 1 19 ALA N N 28.969 23.227 -4.922 1.00 . A A . 19 ALA N 1 1
5 7050 1 1 19 ALA O O 31.181 24.189 -3.228 1.00 . A A . 19 ALA O 1 1
5 7051 1 1 20 ASN C C 31.300 22.634 -0.634 1.00 . A A . 20 ASN C 1 1
5 7052 1 1 20 ASN CA C 32.238 22.118 -1.721 1.00 . A A . 20 ASN CA 1 1
5 7053 1 1 20 ASN CB C 33.430 23.064 -1.873 1.00 . A A . 20 ASN CB 1 1
5 7054 1 1 20 ASN CG C 34.757 22.330 -1.858 1.00 . A A . 20 ASN CG 1 1
5 7055 1 1 20 ASN H H 31.409 21.086 -3.373 1.00 . A A . 20 ASN H 1 1
5 7056 1 1 20 ASN HA H 32.599 21.141 -1.435 1.00 . A A . 20 ASN HA 1 1
5 7057 1 1 20 ASN HB2 H 33.344 23.593 -2.812 1.00 . A A . 20 ASN HB2 1 1
5 7058 1 1 20 ASN HB3 H 33.423 23.776 -1.062 1.00 . A A . 20 ASN HB3 1 1
5 7059 1 1 20 ASN HD21 H 35.494 23.583 -3.215 1.00 . A A . 20 ASN HD21 1 1
5 7060 1 1 20 ASN HD22 H 36.569 22.344 -2.674 1.00 . A A . 20 ASN HD22 1 1
5 7061 1 1 20 ASN N N 31.535 21.980 -2.991 1.00 . A A . 20 ASN N 1 1
5 7062 1 1 20 ASN ND2 N 35.702 22.800 -2.663 1.00 . A A . 20 ASN ND2 1 1
5 7063 1 1 20 ASN O O 31.740 23.021 0.449 1.00 . A A . 20 ASN O 1 1
5 7064 1 1 20 ASN OD1 O 34.929 21.352 -1.130 1.00 . A A . 20 ASN OD1 1 1
5 7065 1 1 21 THR C C 27.811 22.157 0.076 1.00 . A A . 21 THR C 1 1
5 7066 1 1 21 THR CA C 29.003 23.104 0.021 1.00 . A A . 21 THR CA 1 1
5 7067 1 1 21 THR CB C 28.506 24.517 -0.338 1.00 . A A . 21 THR CB 1 1
5 7068 1 1 21 THR CG2 C 29.192 25.567 0.523 1.00 . A A . 21 THR CG2 1 1
5 7069 1 1 21 THR H H 29.715 22.315 -1.809 1.00 . A A . 21 THR H 1 1
5 7070 1 1 21 THR HA H 29.464 23.145 0.997 1.00 . A A . 21 THR HA 1 1
5 7071 1 1 21 THR HB H 27.441 24.564 -0.157 1.00 . A A . 21 THR HB 1 1
5 7072 1 1 21 THR HG1 H 29.692 24.965 -1.848 1.00 . A A . 21 THR HG1 1 1
5 7073 1 1 21 THR HG21 H 28.535 26.415 0.649 1.00 . A A . 21 THR HG21 1 1
5 7074 1 1 21 THR HG22 H 30.104 25.888 0.042 1.00 . A A . 21 THR HG22 1 1
5 7075 1 1 21 THR HG23 H 29.424 25.145 1.489 1.00 . A A . 21 THR HG23 1 1
5 7076 1 1 21 THR N N 30.004 22.636 -0.930 1.00 . A A . 21 THR N 1 1
5 7077 1 1 21 THR O O 27.129 21.943 -0.927 1.00 . A A . 21 THR O 1 1
5 7078 1 1 21 THR OG1 O 28.757 24.789 -1.721 1.00 . A A . 21 THR OG1 1 1
5 7079 1 1 22 TRP C C 25.699 20.971 2.729 1.00 . A A . 22 TRP C 1 1
5 7080 1 1 22 TRP CA C 26.451 20.667 1.438 1.00 . A A . 22 TRP CA 1 1
5 7081 1 1 22 TRP CB C 26.959 19.225 1.456 1.00 . A A . 22 TRP CB 1 1
5 7082 1 1 22 TRP CD1 C 28.273 18.975 3.642 1.00 . A A . 22 TRP CD1 1 1
5 7083 1 1 22 TRP CD2 C 29.537 18.902 1.794 1.00 . A A . 22 TRP CD2 1 1
5 7084 1 1 22 TRP CE2 C 30.374 18.754 2.918 1.00 . A A . 22 TRP CE2 1 1
5 7085 1 1 22 TRP CE3 C 30.110 18.886 0.520 1.00 . A A . 22 TRP CE3 1 1
5 7086 1 1 22 TRP CG C 28.197 19.041 2.280 1.00 . A A . 22 TRP CG 1 1
5 7087 1 1 22 TRP CH2 C 32.287 18.582 1.543 1.00 . A A . 22 TRP CH2 1 1
5 7088 1 1 22 TRP CZ2 C 31.752 18.594 2.802 1.00 . A A . 22 TRP CZ2 1 1
5 7089 1 1 22 TRP CZ3 C 31.478 18.727 0.408 1.00 . A A . 22 TRP CZ3 1 1
5 7090 1 1 22 TRP H H 28.142 21.803 2.015 1.00 . A A . 22 TRP H 1 1
5 7091 1 1 22 TRP HA H 25.776 20.791 0.604 1.00 . A A . 22 TRP HA 1 1
5 7092 1 1 22 TRP HB2 H 26.190 18.584 1.862 1.00 . A A . 22 TRP HB2 1 1
5 7093 1 1 22 TRP HB3 H 27.181 18.916 0.445 1.00 . A A . 22 TRP HB3 1 1
5 7094 1 1 22 TRP HD1 H 27.423 19.050 4.303 1.00 . A A . 22 TRP HD1 1 1
5 7095 1 1 22 TRP HE1 H 29.890 18.726 4.959 1.00 . A A . 22 TRP HE1 1 1
5 7096 1 1 22 TRP HE3 H 29.504 18.996 -0.367 1.00 . A A . 22 TRP HE3 1 1
5 7097 1 1 22 TRP HH2 H 33.350 18.461 1.408 1.00 . A A . 22 TRP HH2 1 1
5 7098 1 1 22 TRP HZ2 H 32.389 18.481 3.668 1.00 . A A . 22 TRP HZ2 1 1
5 7099 1 1 22 TRP HZ3 H 31.940 18.712 -0.569 1.00 . A A . 22 TRP HZ3 1 1
5 7100 1 1 22 TRP N N 27.563 21.592 1.253 1.00 . A A . 22 TRP N 1 1
5 7101 1 1 22 TRP NE1 N 29.579 18.803 4.032 1.00 . A A . 22 TRP NE1 1 1
5 7102 1 1 22 TRP O O 26.309 21.233 3.766 1.00 . A A . 22 TRP O 1 1
5 7103 1 1 23 TRP C C 22.475 20.127 3.995 1.00 . A A . 23 TRP C 1 1
5 7104 1 1 23 TRP CA C 23.539 21.206 3.824 1.00 . A A . 23 TRP CA 1 1
5 7105 1 1 23 TRP CB C 22.876 22.578 3.693 1.00 . A A . 23 TRP CB 1 1
5 7106 1 1 23 TRP CD1 C 23.693 24.336 2.017 1.00 . A A . 23 TRP CD1 1 1
5 7107 1 1 23 TRP CD2 C 24.984 24.128 3.836 1.00 . A A . 23 TRP CD2 1 1
5 7108 1 1 23 TRP CE2 C 25.539 25.118 3.002 1.00 . A A . 23 TRP CE2 1 1
5 7109 1 1 23 TRP CE3 C 25.624 23.825 5.040 1.00 . A A . 23 TRP CE3 1 1
5 7110 1 1 23 TRP CG C 23.804 23.641 3.187 1.00 . A A . 23 TRP CG 1 1
5 7111 1 1 23 TRP CH2 C 27.310 25.488 4.520 1.00 . A A . 23 TRP CH2 1 1
5 7112 1 1 23 TRP CZ2 C 26.703 25.804 3.335 1.00 . A A . 23 TRP CZ2 1 1
5 7113 1 1 23 TRP CZ3 C 26.780 24.507 5.370 1.00 . A A . 23 TRP CZ3 1 1
5 7114 1 1 23 TRP H H 23.945 20.719 1.804 1.00 . A A . 23 TRP H 1 1
5 7115 1 1 23 TRP HA H 24.178 21.207 4.695 1.00 . A A . 23 TRP HA 1 1
5 7116 1 1 23 TRP HB2 H 22.046 22.506 3.006 1.00 . A A . 23 TRP HB2 1 1
5 7117 1 1 23 TRP HB3 H 22.510 22.887 4.662 1.00 . A A . 23 TRP HB3 1 1
5 7118 1 1 23 TRP HD1 H 22.901 24.195 1.298 1.00 . A A . 23 TRP HD1 1 1
5 7119 1 1 23 TRP HE1 H 24.875 25.838 1.146 1.00 . A A . 23 TRP HE1 1 1
5 7120 1 1 23 TRP HE3 H 25.231 23.073 5.708 1.00 . A A . 23 TRP HE3 1 1
5 7121 1 1 23 TRP HH2 H 28.214 25.995 4.818 1.00 . A A . 23 TRP HH2 1 1
5 7122 1 1 23 TRP HZ2 H 27.124 26.563 2.691 1.00 . A A . 23 TRP HZ2 1 1
5 7123 1 1 23 TRP HZ3 H 27.289 24.286 6.296 1.00 . A A . 23 TRP HZ3 1 1
5 7124 1 1 23 TRP N N 24.374 20.934 2.659 1.00 . A A . 23 TRP N 1 1
5 7125 1 1 23 TRP NE1 N 24.734 25.225 1.898 1.00 . A A . 23 TRP NE1 1 1
5 7126 1 1 23 TRP O O 22.016 19.517 3.030 1.00 . A A . 23 TRP O 1 1
5 7127 1 1 24 PRO C C 19.666 19.287 5.106 1.00 . A A . 24 PRO C 1 1
5 7128 1 1 24 PRO CA C 21.058 18.880 5.578 1.00 . A A . 24 PRO CA 1 1
5 7129 1 1 24 PRO CB C 21.105 18.810 7.106 1.00 . A A . 24 PRO CB 1 1
5 7130 1 1 24 PRO CD C 22.578 20.576 6.450 1.00 . A A . 24 PRO CD 1 1
5 7131 1 1 24 PRO CG C 21.625 20.141 7.530 1.00 . A A . 24 PRO CG 1 1
5 7132 1 1 24 PRO HA H 21.309 17.914 5.164 1.00 . A A . 24 PRO HA 1 1
5 7133 1 1 24 PRO HB2 H 20.111 18.633 7.492 1.00 . A A . 24 PRO HB2 1 1
5 7134 1 1 24 PRO HB3 H 21.765 18.013 7.414 1.00 . A A . 24 PRO HB3 1 1
5 7135 1 1 24 PRO HD2 H 22.540 21.647 6.323 1.00 . A A . 24 PRO HD2 1 1
5 7136 1 1 24 PRO HD3 H 23.583 20.257 6.683 1.00 . A A . 24 PRO HD3 1 1
5 7137 1 1 24 PRO HG2 H 20.811 20.843 7.616 1.00 . A A . 24 PRO HG2 1 1
5 7138 1 1 24 PRO HG3 H 22.145 20.048 8.472 1.00 . A A . 24 PRO HG3 1 1
5 7139 1 1 24 PRO N N 22.073 19.886 5.252 1.00 . A A . 24 PRO N 1 1
5 7140 1 1 24 PRO O O 19.280 20.451 5.212 1.00 . A A . 24 PRO O 1 1
5 7141 1 1 25 ALA C C 16.543 17.729 4.847 1.00 . A A . 25 ALA C 1 1
5 7142 1 1 25 ALA CA C 17.566 18.579 4.100 1.00 . A A . 25 ALA CA 1 1
5 7143 1 1 25 ALA CB C 17.484 18.315 2.604 1.00 . A A . 25 ALA CB 1 1
5 7144 1 1 25 ALA H H 19.279 17.413 4.528 1.00 . A A . 25 ALA H 1 1
5 7145 1 1 25 ALA HA H 17.345 19.623 4.270 1.00 . A A . 25 ALA HA 1 1
5 7146 1 1 25 ALA HB1 H 16.917 17.412 2.430 1.00 . A A . 25 ALA HB1 1 1
5 7147 1 1 25 ALA HB2 H 16.995 19.146 2.119 1.00 . A A . 25 ALA HB2 1 1
5 7148 1 1 25 ALA HB3 H 18.480 18.198 2.204 1.00 . A A . 25 ALA HB3 1 1
5 7149 1 1 25 ALA N N 18.916 18.321 4.586 1.00 . A A . 25 ALA N 1 1
5 7150 1 1 25 ALA O O 16.728 16.525 5.019 1.00 . A A . 25 ALA O 1 1
5 7151 1 1 26 LYS C C 13.040 17.974 5.416 1.00 . A A . 26 LYS C 1 1
5 7152 1 1 26 LYS CA C 14.409 17.668 6.016 1.00 . A A . 26 LYS CA 1 1
5 7153 1 1 26 LYS CB C 14.431 18.068 7.493 1.00 . A A . 26 LYS CB 1 1
5 7154 1 1 26 LYS CD C 12.312 18.969 8.499 1.00 . A A . 26 LYS CD 1 1
5 7155 1 1 26 LYS CE C 12.939 19.846 9.572 1.00 . A A . 26 LYS CE 1 1
5 7156 1 1 26 LYS CG C 13.149 17.729 8.234 1.00 . A A . 26 LYS CG 1 1
5 7157 1 1 26 LYS H H 15.372 19.327 5.120 1.00 . A A . 26 LYS H 1 1
5 7158 1 1 26 LYS HA H 14.595 16.608 5.936 1.00 . A A . 26 LYS HA 1 1
5 7159 1 1 26 LYS HB2 H 15.249 17.558 7.980 1.00 . A A . 26 LYS HB2 1 1
5 7160 1 1 26 LYS HB3 H 14.590 19.135 7.563 1.00 . A A . 26 LYS HB3 1 1
5 7161 1 1 26 LYS HD2 H 12.232 19.540 7.585 1.00 . A A . 26 LYS HD2 1 1
5 7162 1 1 26 LYS HD3 H 11.327 18.666 8.823 1.00 . A A . 26 LYS HD3 1 1
5 7163 1 1 26 LYS HE2 H 13.202 19.226 10.416 1.00 . A A . 26 LYS HE2 1 1
5 7164 1 1 26 LYS HE3 H 13.830 20.303 9.170 1.00 . A A . 26 LYS HE3 1 1
5 7165 1 1 26 LYS HG2 H 12.571 17.038 7.638 1.00 . A A . 26 LYS HG2 1 1
5 7166 1 1 26 LYS HG3 H 13.402 17.268 9.179 1.00 . A A . 26 LYS HG3 1 1
5 7167 1 1 26 LYS HZ1 H 12.481 21.841 9.990 1.00 . A A . 26 LYS HZ1 1 1
5 7168 1 1 26 LYS HZ2 H 11.704 20.732 11.005 1.00 . A A . 26 LYS HZ2 1 1
5 7169 1 1 26 LYS HZ3 H 11.168 20.943 9.415 1.00 . A A . 26 LYS HZ3 1 1
5 7170 1 1 26 LYS N N 15.463 18.365 5.289 1.00 . A A . 26 LYS N 1 1
5 7171 1 1 26 LYS NZ N 12.008 20.916 10.027 1.00 . A A . 26 LYS NZ 1 1
5 7172 1 1 26 LYS O O 12.715 19.130 5.143 1.00 . A A . 26 LYS O 1 1
5 7173 1 1 27 VAL C C 9.840 17.047 5.739 1.00 . A A . 27 VAL C 1 1
5 7174 1 1 27 VAL CA C 10.906 17.088 4.650 1.00 . A A . 27 VAL CA 1 1
5 7175 1 1 27 VAL CB C 10.604 15.993 3.610 1.00 . A A . 27 VAL CB 1 1
5 7176 1 1 27 VAL CG1 C 9.306 16.296 2.877 1.00 . A A . 27 VAL CG1 1 1
5 7177 1 1 27 VAL CG2 C 11.760 15.857 2.630 1.00 . A A . 27 VAL CG2 1 1
5 7178 1 1 27 VAL H H 12.556 16.034 5.453 1.00 . A A . 27 VAL H 1 1
5 7179 1 1 27 VAL HA H 10.864 18.048 4.155 1.00 . A A . 27 VAL HA 1 1
5 7180 1 1 27 VAL HB H 10.488 15.054 4.130 1.00 . A A . 27 VAL HB 1 1
5 7181 1 1 27 VAL HG11 H 8.546 15.593 3.187 1.00 . A A . 27 VAL HG11 1 1
5 7182 1 1 27 VAL HG12 H 8.986 17.301 3.111 1.00 . A A . 27 VAL HG12 1 1
5 7183 1 1 27 VAL HG13 H 9.465 16.207 1.812 1.00 . A A . 27 VAL HG13 1 1
5 7184 1 1 27 VAL HG21 H 12.296 16.792 2.572 1.00 . A A . 27 VAL HG21 1 1
5 7185 1 1 27 VAL HG22 H 12.428 15.079 2.969 1.00 . A A . 27 VAL HG22 1 1
5 7186 1 1 27 VAL HG23 H 11.376 15.601 1.653 1.00 . A A . 27 VAL HG23 1 1
5 7187 1 1 27 VAL N N 12.241 16.931 5.215 1.00 . A A . 27 VAL N 1 1
5 7188 1 1 27 VAL O O 9.726 16.067 6.476 1.00 . A A . 27 VAL O 1 1
5 7189 1 1 28 THR C C 6.768 17.424 6.400 1.00 . A A . 28 THR C 1 1
5 7190 1 1 28 THR CA C 8.002 18.206 6.835 1.00 . A A . 28 THR CA 1 1
5 7191 1 1 28 THR CB C 7.600 19.669 7.102 1.00 . A A . 28 THR CB 1 1
5 7192 1 1 28 THR CG2 C 7.153 20.351 5.817 1.00 . A A . 28 THR CG2 1 1
5 7193 1 1 28 THR H H 9.199 18.868 5.220 1.00 . A A . 28 THR H 1 1
5 7194 1 1 28 THR HA H 8.377 17.784 7.756 1.00 . A A . 28 THR HA 1 1
5 7195 1 1 28 THR HB H 8.459 20.197 7.492 1.00 . A A . 28 THR HB 1 1
5 7196 1 1 28 THR HG1 H 5.745 19.345 7.687 1.00 . A A . 28 THR HG1 1 1
5 7197 1 1 28 THR HG21 H 6.754 19.612 5.139 1.00 . A A . 28 THR HG21 1 1
5 7198 1 1 28 THR HG22 H 7.998 20.842 5.358 1.00 . A A . 28 THR HG22 1 1
5 7199 1 1 28 THR HG23 H 6.391 21.081 6.044 1.00 . A A . 28 THR HG23 1 1
5 7200 1 1 28 THR N N 9.059 18.119 5.836 1.00 . A A . 28 THR N 1 1
5 7201 1 1 28 THR O O 5.801 17.302 7.152 1.00 . A A . 28 THR O 1 1
5 7202 1 1 28 THR OG1 O 6.544 19.719 8.067 1.00 . A A . 28 THR OG1 1 1
5 7203 1 1 29 SER C C 4.448 17.000 4.504 1.00 . A A . 29 SER C 1 1
5 7204 1 1 29 SER CA C 5.690 16.126 4.645 1.00 . A A . 29 SER CA 1 1
5 7205 1 1 29 SER CB C 5.387 14.930 5.548 1.00 . A A . 29 SER CB 1 1
5 7206 1 1 29 SER H H 7.607 17.027 4.629 1.00 . A A . 29 SER H 1 1
5 7207 1 1 29 SER HA H 5.975 15.766 3.668 1.00 . A A . 29 SER HA 1 1
5 7208 1 1 29 SER HB2 H 6.290 14.627 6.056 1.00 . A A . 29 SER HB2 1 1
5 7209 1 1 29 SER HB3 H 4.641 15.213 6.277 1.00 . A A . 29 SER HB3 1 1
5 7210 1 1 29 SER HG H 5.326 13.026 5.088 1.00 . A A . 29 SER HG 1 1
5 7211 1 1 29 SER N N 6.808 16.895 5.181 1.00 . A A . 29 SER N 1 1
5 7212 1 1 29 SER O O 3.374 16.657 4.999 1.00 . A A . 29 SER O 1 1
5 7213 1 1 29 SER OG O 4.897 13.834 4.795 1.00 . A A . 29 SER OG 1 1
5 7214 1 1 30 VAL C C 3.270 19.321 2.132 1.00 . A A . 30 VAL C 1 1
5 7215 1 1 30 VAL CA C 3.494 19.056 3.617 1.00 . A A . 30 VAL CA 1 1
5 7216 1 1 30 VAL CB C 3.738 20.397 4.335 1.00 . A A . 30 VAL CB 1 1
5 7217 1 1 30 VAL CG1 C 2.575 21.349 4.099 1.00 . A A . 30 VAL CG1 1 1
5 7218 1 1 30 VAL CG2 C 3.959 20.171 5.823 1.00 . A A . 30 VAL CG2 1 1
5 7219 1 1 30 VAL H H 5.482 18.351 3.454 1.00 . A A . 30 VAL H 1 1
5 7220 1 1 30 VAL HA H 2.602 18.607 4.031 1.00 . A A . 30 VAL HA 1 1
5 7221 1 1 30 VAL HB H 4.630 20.845 3.924 1.00 . A A . 30 VAL HB 1 1
5 7222 1 1 30 VAL HG11 H 2.898 22.158 3.460 1.00 . A A . 30 VAL HG11 1 1
5 7223 1 1 30 VAL HG12 H 1.764 20.816 3.625 1.00 . A A . 30 VAL HG12 1 1
5 7224 1 1 30 VAL HG13 H 2.240 21.749 5.044 1.00 . A A . 30 VAL HG13 1 1
5 7225 1 1 30 VAL HG21 H 4.636 19.342 5.965 1.00 . A A . 30 VAL HG21 1 1
5 7226 1 1 30 VAL HG22 H 4.382 21.062 6.262 1.00 . A A . 30 VAL HG22 1 1
5 7227 1 1 30 VAL HG23 H 3.014 19.950 6.298 1.00 . A A . 30 VAL HG23 1 1
5 7228 1 1 30 VAL N N 4.602 18.132 3.825 1.00 . A A . 30 VAL N 1 1
5 7229 1 1 30 VAL O O 4.117 19.911 1.460 1.00 . A A . 30 VAL O 1 1
5 7230 1 1 31 THR C C 1.442 20.525 -0.074 1.00 . A A . 31 THR C 1 1
5 7231 1 1 31 THR CA C 1.787 19.069 0.219 1.00 . A A . 31 THR CA 1 1
5 7232 1 1 31 THR CB C 0.602 18.179 -0.200 1.00 . A A . 31 THR CB 1 1
5 7233 1 1 31 THR CG2 C -0.686 18.646 0.460 1.00 . A A . 31 THR CG2 1 1
5 7234 1 1 31 THR H H 1.488 18.418 2.210 1.00 . A A . 31 THR H 1 1
5 7235 1 1 31 THR HA H 2.647 18.788 -0.370 1.00 . A A . 31 THR HA 1 1
5 7236 1 1 31 THR HB H 0.804 17.165 0.116 1.00 . A A . 31 THR HB 1 1
5 7237 1 1 31 THR HG1 H 0.939 17.472 -2.010 1.00 . A A . 31 THR HG1 1 1
5 7238 1 1 31 THR HG21 H -0.453 19.342 1.252 1.00 . A A . 31 THR HG21 1 1
5 7239 1 1 31 THR HG22 H -1.209 17.796 0.872 1.00 . A A . 31 THR HG22 1 1
5 7240 1 1 31 THR HG23 H -1.311 19.133 -0.274 1.00 . A A . 31 THR HG23 1 1
5 7241 1 1 31 THR N N 2.123 18.881 1.624 1.00 . A A . 31 THR N 1 1
5 7242 1 1 31 THR O O 1.448 21.367 0.823 1.00 . A A . 31 THR O 1 1
5 7243 1 1 31 THR OG1 O 0.450 18.203 -1.624 1.00 . A A . 31 THR OG1 1 1
5 7244 1 1 32 GLY C C -0.453 22.229 -2.580 1.00 . A A . 32 GLY C 1 1
5 7245 1 1 32 GLY CA C 0.796 22.170 -1.724 1.00 . A A . 32 GLY CA 1 1
5 7246 1 1 32 GLY H H 1.151 20.103 -2.009 1.00 . A A . 32 GLY H 1 1
5 7247 1 1 32 GLY HA2 H 0.637 22.759 -0.833 1.00 . A A . 32 GLY HA2 1 1
5 7248 1 1 32 GLY HA3 H 1.620 22.593 -2.280 1.00 . A A . 32 GLY HA3 1 1
5 7249 1 1 32 GLY N N 1.140 20.815 -1.336 1.00 . A A . 32 GLY N 1 1
5 7250 1 1 32 GLY O O -0.517 22.989 -3.547 1.00 . A A . 32 GLY O 1 1
5 7251 1 1 33 VAL C C -3.870 21.013 -2.062 1.00 . A A . 33 VAL C 1 1
5 7252 1 1 33 VAL CA C -2.703 21.386 -2.970 1.00 . A A . 33 VAL CA 1 1
5 7253 1 1 33 VAL CB C -2.634 20.383 -4.137 1.00 . A A . 33 VAL CB 1 1
5 7254 1 1 33 VAL CG1 C -3.971 20.310 -4.859 1.00 . A A . 33 VAL CG1 1 1
5 7255 1 1 33 VAL CG2 C -1.519 20.761 -5.099 1.00 . A A . 33 VAL CG2 1 1
5 7256 1 1 33 VAL H H -1.339 20.840 -1.446 1.00 . A A . 33 VAL H 1 1
5 7257 1 1 33 VAL HA H -2.879 22.370 -3.379 1.00 . A A . 33 VAL HA 1 1
5 7258 1 1 33 VAL HB H -2.416 19.405 -3.732 1.00 . A A . 33 VAL HB 1 1
5 7259 1 1 33 VAL HG11 H -3.825 20.523 -5.908 1.00 . A A . 33 VAL HG11 1 1
5 7260 1 1 33 VAL HG12 H -4.389 19.320 -4.746 1.00 . A A . 33 VAL HG12 1 1
5 7261 1 1 33 VAL HG13 H -4.648 21.038 -4.436 1.00 . A A . 33 VAL HG13 1 1
5 7262 1 1 33 VAL HG21 H -1.635 21.792 -5.398 1.00 . A A . 33 VAL HG21 1 1
5 7263 1 1 33 VAL HG22 H -0.564 20.633 -4.611 1.00 . A A . 33 VAL HG22 1 1
5 7264 1 1 33 VAL HG23 H -1.565 20.126 -5.972 1.00 . A A . 33 VAL HG23 1 1
5 7265 1 1 33 VAL N N -1.450 21.423 -2.227 1.00 . A A . 33 VAL N 1 1
5 7266 1 1 33 VAL O O -4.673 21.866 -1.686 1.00 . A A . 33 VAL O 1 1
5 7267 1 1 34 GLU C C -4.866 17.755 -0.572 1.00 . A A . 34 GLU C 1 1
5 7268 1 1 34 GLU CA C -5.025 19.247 -0.849 1.00 . A A . 34 GLU CA 1 1
5 7269 1 1 34 GLU CB C -6.389 19.516 -1.488 1.00 . A A . 34 GLU CB 1 1
5 7270 1 1 34 GLU CD C -7.100 19.977 -3.868 1.00 . A A . 34 GLU CD 1 1
5 7271 1 1 34 GLU CG C -6.519 18.965 -2.898 1.00 . A A . 34 GLU CG 1 1
5 7272 1 1 34 GLU H H -3.285 19.101 -2.045 1.00 . A A . 34 GLU H 1 1
5 7273 1 1 34 GLU HA H -4.965 19.783 0.086 1.00 . A A . 34 GLU HA 1 1
5 7274 1 1 34 GLU HB2 H -7.156 19.065 -0.875 1.00 . A A . 34 GLU HB2 1 1
5 7275 1 1 34 GLU HB3 H -6.552 20.583 -1.524 1.00 . A A . 34 GLU HB3 1 1
5 7276 1 1 34 GLU HG2 H -5.541 18.674 -3.249 1.00 . A A . 34 GLU HG2 1 1
5 7277 1 1 34 GLU HG3 H -7.165 18.100 -2.875 1.00 . A A . 34 GLU HG3 1 1
5 7278 1 1 34 GLU N N -3.956 19.733 -1.713 1.00 . A A . 34 GLU N 1 1
5 7279 1 1 34 GLU O O -5.850 17.031 -0.428 1.00 . A A . 34 GLU O 1 1
5 7280 1 1 34 GLU OE1 O -7.828 20.883 -3.413 1.00 . A A . 34 GLU OE1 1 1
5 7281 1 1 34 GLU OE2 O -6.826 19.861 -5.081 1.00 . A A . 34 GLU OE2 1 1
5 7282 1 1 35 GLY C C -3.093 15.115 -1.511 1.00 . A A . 35 GLY C 1 1
5 7283 1 1 35 GLY CA C -3.351 15.900 -0.241 1.00 . A A . 35 GLY CA 1 1
5 7284 1 1 35 GLY H H -2.872 17.927 -0.622 1.00 . A A . 35 GLY H 1 1
5 7285 1 1 35 GLY HA2 H -2.486 15.821 0.401 1.00 . A A . 35 GLY HA2 1 1
5 7286 1 1 35 GLY HA3 H -4.203 15.471 0.266 1.00 . A A . 35 GLY HA3 1 1
5 7287 1 1 35 GLY N N -3.617 17.303 -0.499 1.00 . A A . 35 GLY N 1 1
5 7288 1 1 35 GLY O O -3.484 13.953 -1.623 1.00 . A A . 35 GLY O 1 1
5 7289 1 1 36 VAL C C -0.769 14.405 -3.689 1.00 . A A . 36 VAL C 1 1
5 7290 1 1 36 VAL CA C -2.122 15.105 -3.744 1.00 . A A . 36 VAL CA 1 1
5 7291 1 1 36 VAL CB C -2.116 16.119 -4.903 1.00 . A A . 36 VAL CB 1 1
5 7292 1 1 36 VAL CG1 C -1.909 15.410 -6.232 1.00 . A A . 36 VAL CG1 1 1
5 7293 1 1 36 VAL CG2 C -3.408 16.923 -4.913 1.00 . A A . 36 VAL CG2 1 1
5 7294 1 1 36 VAL H H -2.145 16.676 -2.326 1.00 . A A . 36 VAL H 1 1
5 7295 1 1 36 VAL HA H -2.889 14.370 -3.941 1.00 . A A . 36 VAL HA 1 1
5 7296 1 1 36 VAL HB H -1.293 16.802 -4.752 1.00 . A A . 36 VAL HB 1 1
5 7297 1 1 36 VAL HG11 H -2.667 14.651 -6.357 1.00 . A A . 36 VAL HG11 1 1
5 7298 1 1 36 VAL HG12 H -1.979 16.127 -7.038 1.00 . A A . 36 VAL HG12 1 1
5 7299 1 1 36 VAL HG13 H -0.933 14.948 -6.245 1.00 . A A . 36 VAL HG13 1 1
5 7300 1 1 36 VAL HG21 H -3.526 17.427 -3.966 1.00 . A A . 36 VAL HG21 1 1
5 7301 1 1 36 VAL HG22 H -3.370 17.653 -5.708 1.00 . A A . 36 VAL HG22 1 1
5 7302 1 1 36 VAL HG23 H -4.244 16.259 -5.075 1.00 . A A . 36 VAL HG23 1 1
5 7303 1 1 36 VAL N N -2.432 15.751 -2.474 1.00 . A A . 36 VAL N 1 1
5 7304 1 1 36 VAL O O -0.481 13.524 -4.498 1.00 . A A . 36 VAL O 1 1
5 7305 1 1 37 ASP C C 1.285 12.700 -2.394 1.00 . A A . 37 ASP C 1 1
5 7306 1 1 37 ASP CA C 1.382 14.213 -2.566 1.00 . A A . 37 ASP CA 1 1
5 7307 1 1 37 ASP CB C 2.094 14.830 -1.361 1.00 . A A . 37 ASP CB 1 1
5 7308 1 1 37 ASP CG C 3.371 14.095 -1.005 1.00 . A A . 37 ASP CG 1 1
5 7309 1 1 37 ASP H H -0.229 15.510 -2.113 1.00 . A A . 37 ASP H 1 1
5 7310 1 1 37 ASP HA H 1.951 14.426 -3.457 1.00 . A A . 37 ASP HA 1 1
5 7311 1 1 37 ASP HB2 H 2.343 15.857 -1.586 1.00 . A A . 37 ASP HB2 1 1
5 7312 1 1 37 ASP HB3 H 1.434 14.803 -0.507 1.00 . A A . 37 ASP HB3 1 1
5 7313 1 1 37 ASP N N 0.058 14.803 -2.728 1.00 . A A . 37 ASP N 1 1
5 7314 1 1 37 ASP O O 2.232 11.971 -2.684 1.00 . A A . 37 ASP O 1 1
5 7315 1 1 37 ASP OD1 O 4.085 13.661 -1.933 1.00 . A A . 37 ASP OD1 1 1
5 7316 1 1 37 ASP OD2 O 3.657 13.955 0.202 1.00 . A A . 37 ASP OD2 1 1
5 7317 1 1 38 GLY C C -0.758 10.150 -2.893 1.00 . A A . 38 GLY C 1 1
5 7318 1 1 38 GLY CA C -0.067 10.812 -1.718 1.00 . A A . 38 GLY CA 1 1
5 7319 1 1 38 GLY H H -0.589 12.864 -1.707 1.00 . A A . 38 GLY H 1 1
5 7320 1 1 38 GLY HA2 H 0.894 10.343 -1.568 1.00 . A A . 38 GLY HA2 1 1
5 7321 1 1 38 GLY HA3 H -0.668 10.667 -0.833 1.00 . A A . 38 GLY HA3 1 1
5 7322 1 1 38 GLY N N 0.132 12.236 -1.921 1.00 . A A . 38 GLY N 1 1
5 7323 1 1 38 GLY O O -0.847 8.924 -2.960 1.00 . A A . 38 GLY O 1 1
5 7324 1 1 39 ARG C C -1.013 10.430 -6.209 1.00 . A A . 39 ARG C 1 1
5 7325 1 1 39 ARG CA C -1.942 10.449 -4.999 1.00 . A A . 39 ARG CA 1 1
5 7326 1 1 39 ARG CB C -3.177 11.298 -5.304 1.00 . A A . 39 ARG CB 1 1
5 7327 1 1 39 ARG CD C -5.483 12.023 -4.617 1.00 . A A . 39 ARG CD 1 1
5 7328 1 1 39 ARG CG C -4.258 11.205 -4.240 1.00 . A A . 39 ARG CG 1 1
5 7329 1 1 39 ARG CZ C -7.075 10.429 -5.599 1.00 . A A . 39 ARG CZ 1 1
5 7330 1 1 39 ARG H H -1.150 11.932 -3.713 1.00 . A A . 39 ARG H 1 1
5 7331 1 1 39 ARG HA H -2.255 9.438 -4.785 1.00 . A A . 39 ARG HA 1 1
5 7332 1 1 39 ARG HB2 H -2.876 12.332 -5.390 1.00 . A A . 39 ARG HB2 1 1
5 7333 1 1 39 ARG HB3 H -3.598 10.975 -6.244 1.00 . A A . 39 ARG HB3 1 1
5 7334 1 1 39 ARG HD2 H -5.588 12.835 -3.912 1.00 . A A . 39 ARG HD2 1 1
5 7335 1 1 39 ARG HD3 H -5.340 12.424 -5.609 1.00 . A A . 39 ARG HD3 1 1
5 7336 1 1 39 ARG HE H -7.273 11.278 -3.806 1.00 . A A . 39 ARG HE 1 1
5 7337 1 1 39 ARG HG2 H -4.551 10.171 -4.127 1.00 . A A . 39 ARG HG2 1 1
5 7338 1 1 39 ARG HG3 H -3.863 11.573 -3.305 1.00 . A A . 39 ARG HG3 1 1
5 7339 1 1 39 ARG HH11 H -5.476 10.856 -6.757 1.00 . A A . 39 ARG HH11 1 1
5 7340 1 1 39 ARG HH12 H -6.606 9.733 -7.438 1.00 . A A . 39 ARG HH12 1 1
5 7341 1 1 39 ARG HH21 H -8.768 9.801 -4.691 1.00 . A A . 39 ARG HH21 1 1
5 7342 1 1 39 ARG HH22 H -8.479 9.134 -6.263 1.00 . A A . 39 ARG HH22 1 1
5 7343 1 1 39 ARG N N -1.252 10.963 -3.822 1.00 . A A . 39 ARG N 1 1
5 7344 1 1 39 ARG NE N -6.704 11.222 -4.601 1.00 . A A . 39 ARG NE 1 1
5 7345 1 1 39 ARG NH1 N -6.324 10.332 -6.688 1.00 . A A . 39 ARG NH1 1 1
5 7346 1 1 39 ARG NH2 N -8.200 9.730 -5.510 1.00 . A A . 39 ARG NH2 1 1
5 7347 1 1 39 ARG O O -0.478 9.384 -6.578 1.00 . A A . 39 ARG O 1 1
5 7348 1 1 40 SER C C 0.000 13.129 -8.555 1.00 . A A . 40 SER C 1 1
5 7349 1 1 40 SER CA C 0.036 11.711 -7.994 1.00 . A A . 40 SER CA 1 1
5 7350 1 1 40 SER CB C -0.395 10.713 -9.071 1.00 . A A . 40 SER CB 1 1
5 7351 1 1 40 SER H H -1.279 12.393 -6.481 1.00 . A A . 40 SER H 1 1
5 7352 1 1 40 SER HA H 1.046 11.483 -7.687 1.00 . A A . 40 SER HA 1 1
5 7353 1 1 40 SER HB2 H -1.429 10.445 -8.917 1.00 . A A . 40 SER HB2 1 1
5 7354 1 1 40 SER HB3 H -0.281 11.167 -10.045 1.00 . A A . 40 SER HB3 1 1
5 7355 1 1 40 SER HG H 0.660 9.291 -9.910 1.00 . A A . 40 SER HG 1 1
5 7356 1 1 40 SER N N -0.825 11.594 -6.823 1.00 . A A . 40 SER N 1 1
5 7357 1 1 40 SER O O -1.052 13.767 -8.593 1.00 . A A . 40 SER O 1 1
5 7358 1 1 40 SER OG O 0.394 9.537 -9.021 1.00 . A A . 40 SER OG 1 1
5 7359 1 1 41 SER C C 0.371 15.109 -10.777 1.00 . A A . 41 SER C 1 1
5 7360 1 1 41 SER CA C 1.261 14.960 -9.546 1.00 . A A . 41 SER CA 1 1
5 7361 1 1 41 SER CB C 2.714 15.273 -9.913 1.00 . A A . 41 SER CB 1 1
5 7362 1 1 41 SER H H 1.962 13.058 -8.933 1.00 . A A . 41 SER H 1 1
5 7363 1 1 41 SER HA H 0.931 15.657 -8.791 1.00 . A A . 41 SER HA 1 1
5 7364 1 1 41 SER HB2 H 3.307 15.322 -9.012 1.00 . A A . 41 SER HB2 1 1
5 7365 1 1 41 SER HB3 H 3.096 14.492 -10.554 1.00 . A A . 41 SER HB3 1 1
5 7366 1 1 41 SER HG H 3.539 16.476 -11.219 1.00 . A A . 41 SER HG 1 1
5 7367 1 1 41 SER N N 1.158 13.616 -8.990 1.00 . A A . 41 SER N 1 1
5 7368 1 1 41 SER O O 0.023 16.221 -11.172 1.00 . A A . 41 SER O 1 1
5 7369 1 1 41 SER OG O 2.812 16.512 -10.593 1.00 . A A . 41 SER OG 1 1
5 7370 1 1 42 GLU C C -2.172 14.672 -12.276 1.00 . A A . 42 GLU C 1 1
5 7371 1 1 42 GLU CA C -0.841 13.984 -12.562 1.00 . A A . 42 GLU CA 1 1
5 7372 1 1 42 GLU CB C -1.087 12.554 -13.046 1.00 . A A . 42 GLU CB 1 1
5 7373 1 1 42 GLU CD C -3.290 11.467 -12.455 1.00 . A A . 42 GLU CD 1 1
5 7374 1 1 42 GLU CG C -1.847 11.696 -12.048 1.00 . A A . 42 GLU CG 1 1
5 7375 1 1 42 GLU H H 0.318 13.124 -11.014 1.00 . A A . 42 GLU H 1 1
5 7376 1 1 42 GLU HA H -0.326 14.532 -13.336 1.00 . A A . 42 GLU HA 1 1
5 7377 1 1 42 GLU HB2 H -1.655 12.590 -13.964 1.00 . A A . 42 GLU HB2 1 1
5 7378 1 1 42 GLU HB3 H -0.135 12.084 -13.240 1.00 . A A . 42 GLU HB3 1 1
5 7379 1 1 42 GLU HG2 H -1.356 10.738 -11.968 1.00 . A A . 42 GLU HG2 1 1
5 7380 1 1 42 GLU HG3 H -1.833 12.188 -11.086 1.00 . A A . 42 GLU HG3 1 1
5 7381 1 1 42 GLU N N 0.008 13.980 -11.376 1.00 . A A . 42 GLU N 1 1
5 7382 1 1 42 GLU O O -2.749 15.323 -13.148 1.00 . A A . 42 GLU O 1 1
5 7383 1 1 42 GLU OE1 O -3.539 11.252 -13.660 1.00 . A A . 42 GLU OE1 1 1
5 7384 1 1 42 GLU OE2 O -4.169 11.503 -11.570 1.00 . A A . 42 GLU OE2 1 1
5 7385 1 1 43 THR C C -3.924 16.628 -10.918 1.00 . A A . 43 THR C 1 1
5 7386 1 1 43 THR CA C -3.920 15.128 -10.644 1.00 . A A . 43 THR CA 1 1
5 7387 1 1 43 THR CB C -4.206 14.890 -9.149 1.00 . A A . 43 THR CB 1 1
5 7388 1 1 43 THR CG2 C -5.586 15.407 -8.773 1.00 . A A . 43 THR CG2 1 1
5 7389 1 1 43 THR H H -2.151 13.993 -10.396 1.00 . A A . 43 THR H 1 1
5 7390 1 1 43 THR HA H -4.709 14.665 -11.218 1.00 . A A . 43 THR HA 1 1
5 7391 1 1 43 THR HB H -3.467 15.422 -8.568 1.00 . A A . 43 THR HB 1 1
5 7392 1 1 43 THR HG1 H -3.226 13.283 -8.559 1.00 . A A . 43 THR HG1 1 1
5 7393 1 1 43 THR HG21 H -6.200 15.472 -9.659 1.00 . A A . 43 THR HG21 1 1
5 7394 1 1 43 THR HG22 H -5.494 16.386 -8.327 1.00 . A A . 43 THR HG22 1 1
5 7395 1 1 43 THR HG23 H -6.044 14.731 -8.066 1.00 . A A . 43 THR HG23 1 1
5 7396 1 1 43 THR N N -2.656 14.523 -11.046 1.00 . A A . 43 THR N 1 1
5 7397 1 1 43 THR O O -4.726 17.122 -11.709 1.00 . A A . 43 THR O 1 1
5 7398 1 1 43 THR OG1 O -4.117 13.492 -8.850 1.00 . A A . 43 THR OG1 1 1
5 7399 1 1 44 GLY C C -1.519 19.303 -10.322 1.00 . A A . 44 GLY C 1 1
5 7400 1 1 44 GLY CA C -2.938 18.784 -10.445 1.00 . A A . 44 GLY CA 1 1
5 7401 1 1 44 GLY H H -2.407 16.899 -9.639 1.00 . A A . 44 GLY H 1 1
5 7402 1 1 44 GLY HA2 H -3.317 19.031 -11.425 1.00 . A A . 44 GLY HA2 1 1
5 7403 1 1 44 GLY HA3 H -3.551 19.269 -9.699 1.00 . A A . 44 GLY HA3 1 1
5 7404 1 1 44 GLY N N -3.021 17.347 -10.258 1.00 . A A . 44 GLY N 1 1
5 7405 1 1 44 GLY O O -0.850 19.550 -11.326 1.00 . A A . 44 GLY O 1 1
5 7406 1 1 45 THR C C 0.759 19.601 -7.432 1.00 . A A . 45 THR C 1 1
5 7407 1 1 45 THR CA C 0.291 19.967 -8.836 1.00 . A A . 45 THR CA 1 1
5 7408 1 1 45 THR CB C 0.368 21.496 -9.008 1.00 . A A . 45 THR CB 1 1
5 7409 1 1 45 THR CG2 C 0.660 21.864 -10.455 1.00 . A A . 45 THR CG2 1 1
5 7410 1 1 45 THR H H -1.637 19.257 -8.327 1.00 . A A . 45 THR H 1 1
5 7411 1 1 45 THR HA H 0.954 19.511 -9.557 1.00 . A A . 45 THR HA 1 1
5 7412 1 1 45 THR HB H 1.168 21.873 -8.387 1.00 . A A . 45 THR HB 1 1
5 7413 1 1 45 THR HG1 H -0.938 22.058 -7.641 1.00 . A A . 45 THR HG1 1 1
5 7414 1 1 45 THR HG21 H -0.269 21.966 -10.995 1.00 . A A . 45 THR HG21 1 1
5 7415 1 1 45 THR HG22 H 1.257 21.087 -10.910 1.00 . A A . 45 THR HG22 1 1
5 7416 1 1 45 THR HG23 H 1.200 22.799 -10.487 1.00 . A A . 45 THR HG23 1 1
5 7417 1 1 45 THR N N -1.056 19.471 -9.087 1.00 . A A . 45 THR N 1 1
5 7418 1 1 45 THR O O 0.949 20.473 -6.584 1.00 . A A . 45 THR O 1 1
5 7419 1 1 45 THR OG1 O -0.865 22.098 -8.598 1.00 . A A . 45 THR OG1 1 1
5 7420 1 1 46 SER C C 2.805 18.303 -5.589 1.00 . A A . 46 SER C 1 1
5 7421 1 1 46 SER CA C 1.388 17.825 -5.891 1.00 . A A . 46 SER CA 1 1
5 7422 1 1 46 SER CB C 1.331 16.297 -5.842 1.00 . A A . 46 SER CB 1 1
5 7423 1 1 46 SER H H 0.776 17.660 -7.911 1.00 . A A . 46 SER H 1 1
5 7424 1 1 46 SER HA H 0.719 18.226 -5.144 1.00 . A A . 46 SER HA 1 1
5 7425 1 1 46 SER HB2 H 0.469 15.990 -5.270 1.00 . A A . 46 SER HB2 1 1
5 7426 1 1 46 SER HB3 H 1.252 15.910 -6.848 1.00 . A A . 46 SER HB3 1 1
5 7427 1 1 46 SER HG H 2.836 15.045 -5.777 1.00 . A A . 46 SER HG 1 1
5 7428 1 1 46 SER N N 0.944 18.307 -7.194 1.00 . A A . 46 SER N 1 1
5 7429 1 1 46 SER O O 3.775 17.812 -6.167 1.00 . A A . 46 SER O 1 1
5 7430 1 1 46 SER OG O 2.496 15.763 -5.237 1.00 . A A . 46 SER OG 1 1
5 7431 1 1 47 THR C C 4.486 19.601 -2.814 1.00 . A A . 47 THR C 1 1
5 7432 1 1 47 THR CA C 4.214 19.811 -4.299 1.00 . A A . 47 THR CA 1 1
5 7433 1 1 47 THR CB C 4.305 21.315 -4.619 1.00 . A A . 47 THR CB 1 1
5 7434 1 1 47 THR CG2 C 3.849 21.595 -6.043 1.00 . A A . 47 THR CG2 1 1
5 7435 1 1 47 THR H H 2.107 19.616 -4.253 1.00 . A A . 47 THR H 1 1
5 7436 1 1 47 THR HA H 4.973 19.296 -4.871 1.00 . A A . 47 THR HA 1 1
5 7437 1 1 47 THR HB H 5.335 21.627 -4.518 1.00 . A A . 47 THR HB 1 1
5 7438 1 1 47 THR HG1 H 2.608 22.139 -4.045 1.00 . A A . 47 THR HG1 1 1
5 7439 1 1 47 THR HG21 H 4.061 20.737 -6.663 1.00 . A A . 47 THR HG21 1 1
5 7440 1 1 47 THR HG22 H 4.376 22.456 -6.427 1.00 . A A . 47 THR HG22 1 1
5 7441 1 1 47 THR HG23 H 2.787 21.790 -6.048 1.00 . A A . 47 THR HG23 1 1
5 7442 1 1 47 THR N N 2.917 19.265 -4.679 1.00 . A A . 47 THR N 1 1
5 7443 1 1 47 THR O O 3.688 19.997 -1.964 1.00 . A A . 47 THR O 1 1
5 7444 1 1 47 THR OG1 O 3.500 22.061 -3.699 1.00 . A A . 47 THR OG1 1 1
5 7445 1 1 48 VAL C C 6.959 19.777 -0.607 1.00 . A A . 48 VAL C 1 1
5 7446 1 1 48 VAL CA C 5.996 18.714 -1.124 1.00 . A A . 48 VAL CA 1 1
5 7447 1 1 48 VAL CB C 6.651 17.328 -0.973 1.00 . A A . 48 VAL CB 1 1
5 7448 1 1 48 VAL CG1 C 6.989 17.053 0.484 1.00 . A A . 48 VAL CG1 1 1
5 7449 1 1 48 VAL CG2 C 5.739 16.246 -1.530 1.00 . A A . 48 VAL CG2 1 1
5 7450 1 1 48 VAL H H 6.213 18.683 -3.229 1.00 . A A . 48 VAL H 1 1
5 7451 1 1 48 VAL HA H 5.099 18.733 -0.523 1.00 . A A . 48 VAL HA 1 1
5 7452 1 1 48 VAL HB H 7.570 17.323 -1.540 1.00 . A A . 48 VAL HB 1 1
5 7453 1 1 48 VAL HG11 H 6.946 15.990 0.669 1.00 . A A . 48 VAL HG11 1 1
5 7454 1 1 48 VAL HG12 H 7.983 17.417 0.698 1.00 . A A . 48 VAL HG12 1 1
5 7455 1 1 48 VAL HG13 H 6.276 17.557 1.121 1.00 . A A . 48 VAL HG13 1 1
5 7456 1 1 48 VAL HG21 H 5.621 15.461 -0.798 1.00 . A A . 48 VAL HG21 1 1
5 7457 1 1 48 VAL HG22 H 4.774 16.672 -1.761 1.00 . A A . 48 VAL HG22 1 1
5 7458 1 1 48 VAL HG23 H 6.175 15.835 -2.430 1.00 . A A . 48 VAL HG23 1 1
5 7459 1 1 48 VAL N N 5.618 18.975 -2.507 1.00 . A A . 48 VAL N 1 1
5 7460 1 1 48 VAL O O 8.104 19.864 -1.052 1.00 . A A . 48 VAL O 1 1
5 7461 1 1 49 THR C C 8.211 21.103 2.014 1.00 . A A . 49 THR C 1 1
5 7462 1 1 49 THR CA C 7.306 21.646 0.914 1.00 . A A . 49 THR CA 1 1
5 7463 1 1 49 THR CB C 6.435 22.777 1.492 1.00 . A A . 49 THR CB 1 1
5 7464 1 1 49 THR CG2 C 7.294 23.957 1.920 1.00 . A A . 49 THR CG2 1 1
5 7465 1 1 49 THR H H 5.567 20.468 0.650 1.00 . A A . 49 THR H 1 1
5 7466 1 1 49 THR HA H 7.920 22.059 0.127 1.00 . A A . 49 THR HA 1 1
5 7467 1 1 49 THR HB H 5.911 22.399 2.359 1.00 . A A . 49 THR HB 1 1
5 7468 1 1 49 THR HG1 H 4.610 23.263 0.925 1.00 . A A . 49 THR HG1 1 1
5 7469 1 1 49 THR HG21 H 7.755 24.400 1.050 1.00 . A A . 49 THR HG21 1 1
5 7470 1 1 49 THR HG22 H 8.062 23.616 2.599 1.00 . A A . 49 THR HG22 1 1
5 7471 1 1 49 THR HG23 H 6.676 24.692 2.414 1.00 . A A . 49 THR HG23 1 1
5 7472 1 1 49 THR N N 6.488 20.587 0.336 1.00 . A A . 49 THR N 1 1
5 7473 1 1 49 THR O O 7.740 20.497 2.977 1.00 . A A . 49 THR O 1 1
5 7474 1 1 49 THR OG1 O 5.478 23.205 0.518 1.00 . A A . 49 THR OG1 1 1
5 7475 1 1 50 VAL C C 11.225 22.029 3.486 1.00 . A A . 50 VAL C 1 1
5 7476 1 1 50 VAL CA C 10.484 20.859 2.849 1.00 . A A . 50 VAL CA 1 1
5 7477 1 1 50 VAL CB C 11.510 19.901 2.214 1.00 . A A . 50 VAL CB 1 1
5 7478 1 1 50 VAL CG1 C 10.810 18.878 1.332 1.00 . A A . 50 VAL CG1 1 1
5 7479 1 1 50 VAL CG2 C 12.547 20.681 1.421 1.00 . A A . 50 VAL CG2 1 1
5 7480 1 1 50 VAL H H 9.828 21.814 1.077 1.00 . A A . 50 VAL H 1 1
5 7481 1 1 50 VAL HA H 9.949 20.322 3.619 1.00 . A A . 50 VAL HA 1 1
5 7482 1 1 50 VAL HB H 12.017 19.372 3.008 1.00 . A A . 50 VAL HB 1 1
5 7483 1 1 50 VAL HG11 H 9.878 18.585 1.792 1.00 . A A . 50 VAL HG11 1 1
5 7484 1 1 50 VAL HG12 H 10.614 19.313 0.363 1.00 . A A . 50 VAL HG12 1 1
5 7485 1 1 50 VAL HG13 H 11.443 18.010 1.216 1.00 . A A . 50 VAL HG13 1 1
5 7486 1 1 50 VAL HG21 H 12.068 21.504 0.912 1.00 . A A . 50 VAL HG21 1 1
5 7487 1 1 50 VAL HG22 H 13.301 21.063 2.093 1.00 . A A . 50 VAL HG22 1 1
5 7488 1 1 50 VAL HG23 H 13.011 20.029 0.694 1.00 . A A . 50 VAL HG23 1 1
5 7489 1 1 50 VAL N N 9.513 21.325 1.866 1.00 . A A . 50 VAL N 1 1
5 7490 1 1 50 VAL O O 11.471 23.049 2.840 1.00 . A A . 50 VAL O 1 1
5 7491 1 1 51 LEU C C 13.428 22.328 6.314 1.00 . A A . 51 LEU C 1 1
5 7492 1 1 51 LEU CA C 12.295 22.920 5.483 1.00 . A A . 51 LEU CA 1 1
5 7493 1 1 51 LEU CB C 11.332 23.689 6.389 1.00 . A A . 51 LEU CB 1 1
5 7494 1 1 51 LEU CD1 C 10.449 25.874 7.243 1.00 . A A . 51 LEU CD1 1 1
5 7495 1 1 51 LEU CD2 C 12.901 25.391 7.351 1.00 . A A . 51 LEU CD2 1 1
5 7496 1 1 51 LEU CG C 11.618 25.181 6.560 1.00 . A A . 51 LEU CG 1 1
5 7497 1 1 51 LEU H H 11.357 21.042 5.219 1.00 . A A . 51 LEU H 1 1
5 7498 1 1 51 LEU HA H 12.714 23.601 4.757 1.00 . A A . 51 LEU HA 1 1
5 7499 1 1 51 LEU HB2 H 10.339 23.588 5.978 1.00 . A A . 51 LEU HB2 1 1
5 7500 1 1 51 LEU HB3 H 11.362 23.231 7.368 1.00 . A A . 51 LEU HB3 1 1
5 7501 1 1 51 LEU HD11 H 9.558 25.748 6.648 1.00 . A A . 51 LEU HD11 1 1
5 7502 1 1 51 LEU HD12 H 10.666 26.927 7.349 1.00 . A A . 51 LEU HD12 1 1
5 7503 1 1 51 LEU HD13 H 10.294 25.440 8.220 1.00 . A A . 51 LEU HD13 1 1
5 7504 1 1 51 LEU HD21 H 13.220 26.418 7.254 1.00 . A A . 51 LEU HD21 1 1
5 7505 1 1 51 LEU HD22 H 13.670 24.737 6.968 1.00 . A A . 51 LEU HD22 1 1
5 7506 1 1 51 LEU HD23 H 12.723 25.166 8.392 1.00 . A A . 51 LEU HD23 1 1
5 7507 1 1 51 LEU HG H 11.747 25.631 5.585 1.00 . A A . 51 LEU HG 1 1
5 7508 1 1 51 LEU N N 11.580 21.876 4.757 1.00 . A A . 51 LEU N 1 1
5 7509 1 1 51 LEU O O 13.192 21.602 7.280 1.00 . A A . 51 LEU O 1 1
5 7510 1 1 52 THR C C 15.899 22.704 8.057 1.00 . A A . 52 THR C 1 1
5 7511 1 1 52 THR CA C 15.833 22.142 6.641 1.00 . A A . 52 THR CA 1 1
5 7512 1 1 52 THR CB C 17.135 22.499 5.898 1.00 . A A . 52 THR CB 1 1
5 7513 1 1 52 THR CG2 C 17.014 22.186 4.414 1.00 . A A . 52 THR CG2 1 1
5 7514 1 1 52 THR H H 14.787 23.225 5.153 1.00 . A A . 52 THR H 1 1
5 7515 1 1 52 THR HA H 15.757 21.066 6.694 1.00 . A A . 52 THR HA 1 1
5 7516 1 1 52 THR HB H 17.940 21.908 6.311 1.00 . A A . 52 THR HB 1 1
5 7517 1 1 52 THR HG1 H 18.266 24.093 5.640 1.00 . A A . 52 THR HG1 1 1
5 7518 1 1 52 THR HG21 H 16.341 21.353 4.276 1.00 . A A . 52 THR HG21 1 1
5 7519 1 1 52 THR HG22 H 17.986 21.933 4.019 1.00 . A A . 52 THR HG22 1 1
5 7520 1 1 52 THR HG23 H 16.628 23.051 3.895 1.00 . A A . 52 THR HG23 1 1
5 7521 1 1 52 THR N N 14.662 22.642 5.932 1.00 . A A . 52 THR N 1 1
5 7522 1 1 52 THR O O 14.953 23.333 8.531 1.00 . A A . 52 THR O 1 1
5 7523 1 1 52 THR OG1 O 17.436 23.887 6.076 1.00 . A A . 52 THR OG1 1 1
5 7524 1 1 53 TYR C C 18.151 24.156 10.119 1.00 . A A . 53 TYR C 1 1
5 7525 1 1 53 TYR CA C 17.211 22.954 10.091 1.00 . A A . 53 TYR CA 1 1
5 7526 1 1 53 TYR CB C 17.767 21.838 10.976 1.00 . A A . 53 TYR CB 1 1
5 7527 1 1 53 TYR CD1 C 15.495 21.164 11.850 1.00 . A A . 53 TYR CD1 1 1
5 7528 1 1 53 TYR CD2 C 17.297 21.322 13.403 1.00 . A A . 53 TYR CD2 1 1
5 7529 1 1 53 TYR CE1 C 14.641 20.796 12.872 1.00 . A A . 53 TYR CE1 1 1
5 7530 1 1 53 TYR CE2 C 16.450 20.953 14.430 1.00 . A A . 53 TYR CE2 1 1
5 7531 1 1 53 TYR CG C 16.836 21.434 12.097 1.00 . A A . 53 TYR CG 1 1
5 7532 1 1 53 TYR CZ C 15.123 20.692 14.160 1.00 . A A . 53 TYR CZ 1 1
5 7533 1 1 53 TYR H H 17.742 21.965 8.296 1.00 . A A . 53 TYR H 1 1
5 7534 1 1 53 TYR HA H 16.247 23.257 10.472 1.00 . A A . 53 TYR HA 1 1
5 7535 1 1 53 TYR HB2 H 17.952 20.965 10.369 1.00 . A A . 53 TYR HB2 1 1
5 7536 1 1 53 TYR HB3 H 18.696 22.166 11.418 1.00 . A A . 53 TYR HB3 1 1
5 7537 1 1 53 TYR HD1 H 15.121 21.247 10.840 1.00 . A A . 53 TYR HD1 1 1
5 7538 1 1 53 TYR HD2 H 18.337 21.527 13.612 1.00 . A A . 53 TYR HD2 1 1
5 7539 1 1 53 TYR HE1 H 13.602 20.591 12.660 1.00 . A A . 53 TYR HE1 1 1
5 7540 1 1 53 TYR HE2 H 16.827 20.871 15.439 1.00 . A A . 53 TYR HE2 1 1
5 7541 1 1 53 TYR HH H 13.574 20.974 15.263 1.00 . A A . 53 TYR HH 1 1
5 7542 1 1 53 TYR N N 17.023 22.473 8.727 1.00 . A A . 53 TYR N 1 1
5 7543 1 1 53 TYR O O 19.054 24.290 9.292 1.00 . A A . 53 TYR O 1 1
5 7544 1 1 53 TYR OH O 14.276 20.324 15.180 1.00 . A A . 53 TYR OH 1 1
5 7545 1 1 54 PRO C C 20.169 25.940 11.726 1.00 . A A . 54 PRO C 1 1
5 7546 1 1 54 PRO CA C 18.753 26.258 11.255 1.00 . A A . 54 PRO CA 1 1
5 7547 1 1 54 PRO CB C 18.001 27.055 12.324 1.00 . A A . 54 PRO CB 1 1
5 7548 1 1 54 PRO CD C 16.878 24.956 12.113 1.00 . A A . 54 PRO CD 1 1
5 7549 1 1 54 PRO CG C 17.244 26.032 13.098 1.00 . A A . 54 PRO CG 1 1
5 7550 1 1 54 PRO HA H 18.799 26.831 10.341 1.00 . A A . 54 PRO HA 1 1
5 7551 1 1 54 PRO HB2 H 18.709 27.581 12.949 1.00 . A A . 54 PRO HB2 1 1
5 7552 1 1 54 PRO HB3 H 17.337 27.762 11.849 1.00 . A A . 54 PRO HB3 1 1
5 7553 1 1 54 PRO HD2 H 16.890 23.987 12.591 1.00 . A A . 54 PRO HD2 1 1
5 7554 1 1 54 PRO HD3 H 15.908 25.153 11.682 1.00 . A A . 54 PRO HD3 1 1
5 7555 1 1 54 PRO HG2 H 17.868 25.628 13.880 1.00 . A A . 54 PRO HG2 1 1
5 7556 1 1 54 PRO HG3 H 16.353 26.475 13.517 1.00 . A A . 54 PRO HG3 1 1
5 7557 1 1 54 PRO N N 17.936 25.052 11.094 1.00 . A A . 54 PRO N 1 1
5 7558 1 1 54 PRO O O 20.363 25.351 12.788 1.00 . A A . 54 PRO O 1 1
5 7559 1 1 55 GLY C C 23.026 26.981 12.401 1.00 . A A . 55 GLY C 1 1
5 7560 1 1 55 GLY CA C 22.541 26.083 11.279 1.00 . A A . 55 GLY CA 1 1
5 7561 1 1 55 GLY H H 20.941 26.801 10.092 1.00 . A A . 55 GLY H 1 1
5 7562 1 1 55 GLY HA2 H 22.641 25.053 11.588 1.00 . A A . 55 GLY HA2 1 1
5 7563 1 1 55 GLY HA3 H 23.158 26.250 10.409 1.00 . A A . 55 GLY HA3 1 1
5 7564 1 1 55 GLY N N 21.156 26.335 10.927 1.00 . A A . 55 GLY N 1 1
5 7565 1 1 55 GLY O O 22.306 27.221 13.371 1.00 . A A . 55 GLY O 1 1
5 7566 1 1 56 THR C C 24.767 29.812 12.851 1.00 . A A . 56 THR C 1 1
5 7567 1 1 56 THR CA C 24.834 28.351 13.282 1.00 . A A . 56 THR CA 1 1
5 7568 1 1 56 THR CB C 26.301 27.979 13.569 1.00 . A A . 56 THR CB 1 1
5 7569 1 1 56 THR CG2 C 27.098 27.885 12.277 1.00 . A A . 56 THR CG2 1 1
5 7570 1 1 56 THR H H 24.777 27.250 11.475 1.00 . A A . 56 THR H 1 1
5 7571 1 1 56 THR HA H 24.268 28.229 14.194 1.00 . A A . 56 THR HA 1 1
5 7572 1 1 56 THR HB H 26.322 27.016 14.059 1.00 . A A . 56 THR HB 1 1
5 7573 1 1 56 THR HG1 H 26.960 28.600 15.321 1.00 . A A . 56 THR HG1 1 1
5 7574 1 1 56 THR HG21 H 26.907 28.758 11.672 1.00 . A A . 56 THR HG21 1 1
5 7575 1 1 56 THR HG22 H 26.801 26.999 11.734 1.00 . A A . 56 THR HG22 1 1
5 7576 1 1 56 THR HG23 H 28.152 27.829 12.507 1.00 . A A . 56 THR HG23 1 1
5 7577 1 1 56 THR N N 24.252 27.478 12.270 1.00 . A A . 56 THR N 1 1
5 7578 1 1 56 THR O O 24.661 30.710 13.685 1.00 . A A . 56 THR O 1 1
5 7579 1 1 56 THR OG1 O 26.894 28.956 14.431 1.00 . A A . 56 THR OG1 1 1
5 7580 1 1 57 GLN C C 23.672 31.521 9.959 1.00 . A A . 57 GLN C 1 1
5 7581 1 1 57 GLN CA C 24.777 31.395 11.002 1.00 . A A . 57 GLN CA 1 1
5 7582 1 1 57 GLN CB C 26.124 31.774 10.385 1.00 . A A . 57 GLN CB 1 1
5 7583 1 1 57 GLN CD C 26.469 34.195 11.018 1.00 . A A . 57 GLN CD 1 1
5 7584 1 1 57 GLN CG C 26.921 32.762 11.221 1.00 . A A . 57 GLN CG 1 1
5 7585 1 1 57 GLN H H 24.915 29.284 10.928 1.00 . A A . 57 GLN H 1 1
5 7586 1 1 57 GLN HA H 24.563 32.069 11.818 1.00 . A A . 57 GLN HA 1 1
5 7587 1 1 57 GLN HB2 H 26.716 30.878 10.264 1.00 . A A . 57 GLN HB2 1 1
5 7588 1 1 57 GLN HB3 H 25.951 32.214 9.414 1.00 . A A . 57 GLN HB3 1 1
5 7589 1 1 57 GLN HE21 H 26.661 34.003 9.049 1.00 . A A . 57 GLN HE21 1 1
5 7590 1 1 57 GLN HE22 H 26.123 35.548 9.603 1.00 . A A . 57 GLN HE22 1 1
5 7591 1 1 57 GLN HG2 H 26.803 32.509 12.264 1.00 . A A . 57 GLN HG2 1 1
5 7592 1 1 57 GLN HG3 H 27.963 32.687 10.948 1.00 . A A . 57 GLN HG3 1 1
5 7593 1 1 57 GLN N N 24.830 30.042 11.543 1.00 . A A . 57 GLN N 1 1
5 7594 1 1 57 GLN NE2 N 26.413 34.626 9.764 1.00 . A A . 57 GLN NE2 1 1
5 7595 1 1 57 GLN O O 23.029 32.563 9.844 1.00 . A A . 57 GLN O 1 1
5 7596 1 1 57 GLN OE1 O 26.173 34.907 11.979 1.00 . A A . 57 GLN OE1 1 1
5 7597 1 1 58 ASN C C 21.135 29.835 8.687 1.00 . A A . 58 ASN C 1 1
5 7598 1 1 58 ASN CA C 22.432 30.443 8.163 1.00 . A A . 58 ASN CA 1 1
5 7599 1 1 58 ASN CB C 22.917 29.661 6.941 1.00 . A A . 58 ASN CB 1 1
5 7600 1 1 58 ASN CG C 22.595 30.367 5.637 1.00 . A A . 58 ASN CG 1 1
5 7601 1 1 58 ASN H H 24.004 29.650 9.337 1.00 . A A . 58 ASN H 1 1
5 7602 1 1 58 ASN HA H 22.245 31.467 7.873 1.00 . A A . 58 ASN HA 1 1
5 7603 1 1 58 ASN HB2 H 23.988 29.535 7.004 1.00 . A A . 58 ASN HB2 1 1
5 7604 1 1 58 ASN HB3 H 22.444 28.691 6.930 1.00 . A A . 58 ASN HB3 1 1
5 7605 1 1 58 ASN HD21 H 21.211 29.004 5.213 1.00 . A A . 58 ASN HD21 1 1
5 7606 1 1 58 ASN HD22 H 21.417 30.256 4.040 1.00 . A A . 58 ASN HD22 1 1
5 7607 1 1 58 ASN N N 23.458 30.452 9.198 1.00 . A A . 58 ASN N 1 1
5 7608 1 1 58 ASN ND2 N 21.645 29.820 4.888 1.00 . A A . 58 ASN ND2 1 1
5 7609 1 1 58 ASN O O 21.153 28.901 9.489 1.00 . A A . 58 ASN O 1 1
5 7610 1 1 58 ASN OD1 O 23.194 31.391 5.309 1.00 . A A . 58 ASN OD1 1 1
5 7611 1 1 59 LYS C C 18.098 28.963 7.591 1.00 . A A . 59 LYS C 1 1
5 7612 1 1 59 LYS CA C 18.701 29.881 8.649 1.00 . A A . 59 LYS CA 1 1
5 7613 1 1 59 LYS CB C 17.757 31.055 8.919 1.00 . A A . 59 LYS CB 1 1
5 7614 1 1 59 LYS CD C 17.741 31.114 11.431 1.00 . A A . 59 LYS CD 1 1
5 7615 1 1 59 LYS CE C 16.891 30.981 12.685 1.00 . A A . 59 LYS CE 1 1
5 7616 1 1 59 LYS CG C 16.918 30.884 10.174 1.00 . A A . 59 LYS CG 1 1
5 7617 1 1 59 LYS H H 20.058 31.114 7.591 1.00 . A A . 59 LYS H 1 1
5 7618 1 1 59 LYS HA H 18.835 29.320 9.562 1.00 . A A . 59 LYS HA 1 1
5 7619 1 1 59 LYS HB2 H 18.342 31.956 9.023 1.00 . A A . 59 LYS HB2 1 1
5 7620 1 1 59 LYS HB3 H 17.089 31.165 8.077 1.00 . A A . 59 LYS HB3 1 1
5 7621 1 1 59 LYS HD2 H 18.535 30.384 11.469 1.00 . A A . 59 LYS HD2 1 1
5 7622 1 1 59 LYS HD3 H 18.164 32.108 11.396 1.00 . A A . 59 LYS HD3 1 1
5 7623 1 1 59 LYS HE2 H 15.878 30.748 12.395 1.00 . A A . 59 LYS HE2 1 1
5 7624 1 1 59 LYS HE3 H 17.287 30.177 13.288 1.00 . A A . 59 LYS HE3 1 1
5 7625 1 1 59 LYS HG2 H 16.106 31.596 10.153 1.00 . A A . 59 LYS HG2 1 1
5 7626 1 1 59 LYS HG3 H 16.518 29.880 10.195 1.00 . A A . 59 LYS HG3 1 1
5 7627 1 1 59 LYS HZ1 H 15.916 32.489 13.753 1.00 . A A . 59 LYS HZ1 1 1
5 7628 1 1 59 LYS HZ2 H 17.303 33.013 12.937 1.00 . A A . 59 LYS HZ2 1 1
5 7629 1 1 59 LYS HZ3 H 17.449 32.104 14.356 1.00 . A A . 59 LYS HZ3 1 1
5 7630 1 1 59 LYS N N 20.008 30.371 8.229 1.00 . A A . 59 LYS N 1 1
5 7631 1 1 59 LYS NZ N 16.889 32.235 13.489 1.00 . A A . 59 LYS NZ 1 1
5 7632 1 1 59 LYS O O 18.395 29.090 6.404 1.00 . A A . 59 LYS O 1 1
5 7633 1 1 60 ALA C C 15.525 27.797 6.292 1.00 . A A . 60 ALA C 1 1
5 7634 1 1 60 ALA CA C 16.602 27.103 7.120 1.00 . A A . 60 ALA CA 1 1
5 7635 1 1 60 ALA CB C 16.005 25.939 7.897 1.00 . A A . 60 ALA CB 1 1
5 7636 1 1 60 ALA H H 17.052 27.988 8.988 1.00 . A A . 60 ALA H 1 1
5 7637 1 1 60 ALA HA H 17.356 26.710 6.453 1.00 . A A . 60 ALA HA 1 1
5 7638 1 1 60 ALA HB1 H 16.744 25.546 8.579 1.00 . A A . 60 ALA HB1 1 1
5 7639 1 1 60 ALA HB2 H 15.146 26.282 8.455 1.00 . A A . 60 ALA HB2 1 1
5 7640 1 1 60 ALA HB3 H 15.701 25.165 7.208 1.00 . A A . 60 ALA HB3 1 1
5 7641 1 1 60 ALA N N 17.249 28.040 8.030 1.00 . A A . 60 ALA N 1 1
5 7642 1 1 60 ALA O O 14.771 28.625 6.804 1.00 . A A . 60 ALA O 1 1
5 7643 1 1 61 THR C C 13.350 27.063 3.803 1.00 . A A . 61 THR C 1 1
5 7644 1 1 61 THR CA C 14.475 28.045 4.110 1.00 . A A . 61 THR CA 1 1
5 7645 1 1 61 THR CB C 15.123 28.496 2.787 1.00 . A A . 61 THR CB 1 1
5 7646 1 1 61 THR CG2 C 14.545 29.825 2.327 1.00 . A A . 61 THR CG2 1 1
5 7647 1 1 61 THR H H 16.087 26.788 4.660 1.00 . A A . 61 THR H 1 1
5 7648 1 1 61 THR HA H 14.058 28.915 4.597 1.00 . A A . 61 THR HA 1 1
5 7649 1 1 61 THR HB H 14.919 27.750 2.032 1.00 . A A . 61 THR HB 1 1
5 7650 1 1 61 THR HG1 H 16.986 28.015 2.352 1.00 . A A . 61 THR HG1 1 1
5 7651 1 1 61 THR HG21 H 14.555 30.526 3.149 1.00 . A A . 61 THR HG21 1 1
5 7652 1 1 61 THR HG22 H 13.529 29.679 1.992 1.00 . A A . 61 THR HG22 1 1
5 7653 1 1 61 THR HG23 H 15.140 30.214 1.514 1.00 . A A . 61 THR HG23 1 1
5 7654 1 1 61 THR N N 15.458 27.454 5.009 1.00 . A A . 61 THR N 1 1
5 7655 1 1 61 THR O O 13.466 25.868 4.074 1.00 . A A . 61 THR O 1 1
5 7656 1 1 61 THR OG1 O 16.540 28.618 2.953 1.00 . A A . 61 THR OG1 1 1
5 7657 1 1 62 TYR C C 10.769 26.875 1.415 1.00 . A A . 62 TYR C 1 1
5 7658 1 1 62 TYR CA C 11.116 26.742 2.894 1.00 . A A . 62 TYR CA 1 1
5 7659 1 1 62 TYR CB C 9.907 27.127 3.749 1.00 . A A . 62 TYR CB 1 1
5 7660 1 1 62 TYR CD1 C 10.282 29.441 4.688 1.00 . A A . 62 TYR CD1 1 1
5 7661 1 1 62 TYR CD2 C 8.730 29.191 2.896 1.00 . A A . 62 TYR CD2 1 1
5 7662 1 1 62 TYR CE1 C 10.035 30.800 4.719 1.00 . A A . 62 TYR CE1 1 1
5 7663 1 1 62 TYR CE2 C 8.478 30.549 2.919 1.00 . A A . 62 TYR CE2 1 1
5 7664 1 1 62 TYR CG C 9.635 28.614 3.779 1.00 . A A . 62 TYR CG 1 1
5 7665 1 1 62 TYR CZ C 9.133 31.349 3.832 1.00 . A A . 62 TYR CZ 1 1
5 7666 1 1 62 TYR H H 12.231 28.535 3.045 1.00 . A A . 62 TYR H 1 1
5 7667 1 1 62 TYR HA H 11.379 25.715 3.100 1.00 . A A . 62 TYR HA 1 1
5 7668 1 1 62 TYR HB2 H 9.029 26.637 3.359 1.00 . A A . 62 TYR HB2 1 1
5 7669 1 1 62 TYR HB3 H 10.075 26.800 4.765 1.00 . A A . 62 TYR HB3 1 1
5 7670 1 1 62 TYR HD1 H 10.989 29.007 5.381 1.00 . A A . 62 TYR HD1 1 1
5 7671 1 1 62 TYR HD2 H 8.219 28.562 2.182 1.00 . A A . 62 TYR HD2 1 1
5 7672 1 1 62 TYR HE1 H 10.548 31.426 5.433 1.00 . A A . 62 TYR HE1 1 1
5 7673 1 1 62 TYR HE2 H 7.771 30.980 2.225 1.00 . A A . 62 TYR HE2 1 1
5 7674 1 1 62 TYR HH H 8.197 32.914 3.223 1.00 . A A . 62 TYR HH 1 1
5 7675 1 1 62 TYR N N 12.263 27.575 3.237 1.00 . A A . 62 TYR N 1 1
5 7676 1 1 62 TYR O O 10.562 27.978 0.909 1.00 . A A . 62 TYR O 1 1
5 7677 1 1 62 TYR OH O 8.885 32.703 3.859 1.00 . A A . 62 TYR OH 1 1
5 7678 1 1 63 LYS C C 9.523 24.517 -1.047 1.00 . A A . 63 LYS C 1 1
5 7679 1 1 63 LYS CA C 10.384 25.727 -0.697 1.00 . A A . 63 LYS CA 1 1
5 7680 1 1 63 LYS CB C 11.666 25.712 -1.533 1.00 . A A . 63 LYS CB 1 1
5 7681 1 1 63 LYS CD C 12.642 26.938 -3.497 1.00 . A A . 63 LYS CD 1 1
5 7682 1 1 63 LYS CE C 12.296 27.674 -4.782 1.00 . A A . 63 LYS CE 1 1
5 7683 1 1 63 LYS CG C 11.457 26.142 -2.975 1.00 . A A . 63 LYS CG 1 1
5 7684 1 1 63 LYS H H 10.883 24.892 1.183 1.00 . A A . 63 LYS H 1 1
5 7685 1 1 63 LYS HA H 9.829 26.625 -0.920 1.00 . A A . 63 LYS HA 1 1
5 7686 1 1 63 LYS HB2 H 12.384 26.380 -1.080 1.00 . A A . 63 LYS HB2 1 1
5 7687 1 1 63 LYS HB3 H 12.070 24.710 -1.533 1.00 . A A . 63 LYS HB3 1 1
5 7688 1 1 63 LYS HD2 H 12.937 27.660 -2.750 1.00 . A A . 63 LYS HD2 1 1
5 7689 1 1 63 LYS HD3 H 13.462 26.260 -3.689 1.00 . A A . 63 LYS HD3 1 1
5 7690 1 1 63 LYS HE2 H 11.800 26.988 -5.452 1.00 . A A . 63 LYS HE2 1 1
5 7691 1 1 63 LYS HE3 H 11.631 28.491 -4.545 1.00 . A A . 63 LYS HE3 1 1
5 7692 1 1 63 LYS HG2 H 11.329 25.263 -3.588 1.00 . A A . 63 LYS HG2 1 1
5 7693 1 1 63 LYS HG3 H 10.569 26.756 -3.033 1.00 . A A . 63 LYS HG3 1 1
5 7694 1 1 63 LYS HZ1 H 13.449 28.060 -6.481 1.00 . A A . 63 LYS HZ1 1 1
5 7695 1 1 63 LYS HZ2 H 14.361 27.740 -5.092 1.00 . A A . 63 LYS HZ2 1 1
5 7696 1 1 63 LYS HZ3 H 13.593 29.236 -5.274 1.00 . A A . 63 LYS HZ3 1 1
5 7697 1 1 63 LYS N N 10.708 25.741 0.724 1.00 . A A . 63 LYS N 1 1
5 7698 1 1 63 LYS NZ N 13.509 28.215 -5.455 1.00 . A A . 63 LYS NZ 1 1
5 7699 1 1 63 LYS O O 9.642 23.460 -0.430 1.00 . A A . 63 LYS O 1 1
5 7700 1 1 64 ASN C C 8.330 22.914 -3.719 1.00 . A A . 64 ASN C 1 1
5 7701 1 1 64 ASN CA C 7.777 23.601 -2.474 1.00 . A A . 64 ASN CA 1 1
5 7702 1 1 64 ASN CB C 6.374 24.142 -2.758 1.00 . A A . 64 ASN CB 1 1
5 7703 1 1 64 ASN CG C 6.357 25.132 -3.906 1.00 . A A . 64 ASN CG 1 1
5 7704 1 1 64 ASN H H 8.609 25.548 -2.496 1.00 . A A . 64 ASN H 1 1
5 7705 1 1 64 ASN HA H 7.720 22.879 -1.674 1.00 . A A . 64 ASN HA 1 1
5 7706 1 1 64 ASN HB2 H 5.721 23.318 -3.008 1.00 . A A . 64 ASN HB2 1 1
5 7707 1 1 64 ASN HB3 H 6.000 24.636 -1.874 1.00 . A A . 64 ASN HB3 1 1
5 7708 1 1 64 ASN HD21 H 5.522 23.774 -5.096 1.00 . A A . 64 ASN HD21 1 1
5 7709 1 1 64 ASN HD22 H 5.828 25.315 -5.814 1.00 . A A . 64 ASN HD22 1 1
5 7710 1 1 64 ASN N N 8.657 24.681 -2.042 1.00 . A A . 64 ASN N 1 1
5 7711 1 1 64 ASN ND2 N 5.851 24.696 -5.055 1.00 . A A . 64 ASN ND2 1 1
5 7712 1 1 64 ASN O O 8.595 23.561 -4.733 1.00 . A A . 64 ASN O 1 1
5 7713 1 1 64 ASN OD1 O 6.793 26.274 -3.763 1.00 . A A . 64 ASN OD1 1 1
5 7714 1 1 65 VAL C C 8.453 19.407 -4.754 1.00 . A A . 65 VAL C 1 1
5 7715 1 1 65 VAL CA C 9.021 20.822 -4.755 1.00 . A A . 65 VAL CA 1 1
5 7716 1 1 65 VAL CB C 10.559 20.746 -4.719 1.00 . A A . 65 VAL CB 1 1
5 7717 1 1 65 VAL CG1 C 11.163 22.142 -4.728 1.00 . A A . 65 VAL CG1 1 1
5 7718 1 1 65 VAL CG2 C 11.025 19.963 -3.501 1.00 . A A . 65 VAL CG2 1 1
5 7719 1 1 65 VAL H H 8.272 21.139 -2.801 1.00 . A A . 65 VAL H 1 1
5 7720 1 1 65 VAL HA H 8.727 21.317 -5.669 1.00 . A A . 65 VAL HA 1 1
5 7721 1 1 65 VAL HB H 10.894 20.227 -5.605 1.00 . A A . 65 VAL HB 1 1
5 7722 1 1 65 VAL HG11 H 10.821 22.688 -3.861 1.00 . A A . 65 VAL HG11 1 1
5 7723 1 1 65 VAL HG12 H 12.241 22.069 -4.707 1.00 . A A . 65 VAL HG12 1 1
5 7724 1 1 65 VAL HG13 H 10.856 22.661 -5.624 1.00 . A A . 65 VAL HG13 1 1
5 7725 1 1 65 VAL HG21 H 11.393 18.997 -3.814 1.00 . A A . 65 VAL HG21 1 1
5 7726 1 1 65 VAL HG22 H 11.815 20.506 -3.005 1.00 . A A . 65 VAL HG22 1 1
5 7727 1 1 65 VAL HG23 H 10.197 19.829 -2.820 1.00 . A A . 65 VAL HG23 1 1
5 7728 1 1 65 VAL N N 8.501 21.598 -3.635 1.00 . A A . 65 VAL N 1 1
5 7729 1 1 65 VAL O O 8.093 18.873 -3.705 1.00 . A A . 65 VAL O 1 1
5 7730 1 1 66 ASP C C 8.635 16.477 -5.195 1.00 . A A . 66 ASP C 1 1
5 7731 1 1 66 ASP CA C 7.854 17.451 -6.071 1.00 . A A . 66 ASP CA 1 1
5 7732 1 1 66 ASP CB C 7.913 17.003 -7.532 1.00 . A A . 66 ASP CB 1 1
5 7733 1 1 66 ASP CG C 6.616 16.369 -7.996 1.00 . A A . 66 ASP CG 1 1
5 7734 1 1 66 ASP H H 8.680 19.284 -6.736 1.00 . A A . 66 ASP H 1 1
5 7735 1 1 66 ASP HA H 6.824 17.459 -5.748 1.00 . A A . 66 ASP HA 1 1
5 7736 1 1 66 ASP HB2 H 8.117 17.860 -8.157 1.00 . A A . 66 ASP HB2 1 1
5 7737 1 1 66 ASP HB3 H 8.708 16.280 -7.648 1.00 . A A . 66 ASP HB3 1 1
5 7738 1 1 66 ASP N N 8.377 18.806 -5.935 1.00 . A A . 66 ASP N 1 1
5 7739 1 1 66 ASP O O 8.080 15.504 -4.684 1.00 . A A . 66 ASP O 1 1
5 7740 1 1 66 ASP OD1 O 5.685 17.120 -8.355 1.00 . A A . 66 ASP OD1 1 1
5 7741 1 1 66 ASP OD2 O 6.532 15.123 -8.000 1.00 . A A . 66 ASP OD2 1 1
5 7742 1 1 67 SER C C 12.213 16.425 -4.185 1.00 . A A . 67 SER C 1 1
5 7743 1 1 67 SER CA C 10.785 15.888 -4.217 1.00 . A A . 67 SER CA 1 1
5 7744 1 1 67 SER CB C 10.778 14.459 -4.763 1.00 . A A . 67 SER CB 1 1
5 7745 1 1 67 SER H H 10.311 17.535 -5.461 1.00 . A A . 67 SER H 1 1
5 7746 1 1 67 SER HA H 10.393 15.882 -3.211 1.00 . A A . 67 SER HA 1 1
5 7747 1 1 67 SER HB2 H 10.026 14.374 -5.533 1.00 . A A . 67 SER HB2 1 1
5 7748 1 1 67 SER HB3 H 11.748 14.232 -5.181 1.00 . A A . 67 SER HB3 1 1
5 7749 1 1 67 SER HG H 10.163 12.710 -4.130 1.00 . A A . 67 SER HG 1 1
5 7750 1 1 67 SER N N 9.926 16.744 -5.027 1.00 . A A . 67 SER N 1 1
5 7751 1 1 67 SER O O 12.861 16.438 -3.138 1.00 . A A . 67 SER O 1 1
5 7752 1 1 67 SER OG O 10.490 13.523 -3.739 1.00 . A A . 67 SER OG 1 1
5 7753 1 1 68 HIS C C 15.087 16.337 -5.127 1.00 . A A . 68 HIS C 1 1
5 7754 1 1 68 HIS CA C 14.048 17.408 -5.447 1.00 . A A . 68 HIS CA 1 1
5 7755 1 1 68 HIS CB C 14.220 18.599 -4.505 1.00 . A A . 68 HIS CB 1 1
5 7756 1 1 68 HIS CD2 C 13.558 20.341 -6.309 1.00 . A A . 68 HIS CD2 1 1
5 7757 1 1 68 HIS CE1 C 14.771 22.021 -5.594 1.00 . A A . 68 HIS CE1 1 1
5 7758 1 1 68 HIS CG C 14.222 19.923 -5.206 1.00 . A A . 68 HIS CG 1 1
5 7759 1 1 68 HIS H H 12.133 16.832 -6.141 1.00 . A A . 68 HIS H 1 1
5 7760 1 1 68 HIS HA H 14.194 17.740 -6.464 1.00 . A A . 68 HIS HA 1 1
5 7761 1 1 68 HIS HB2 H 13.410 18.604 -3.790 1.00 . A A . 68 HIS HB2 1 1
5 7762 1 1 68 HIS HB3 H 15.158 18.501 -3.977 1.00 . A A . 68 HIS HB3 1 1
5 7763 1 1 68 HIS HD1 H 15.565 21.010 -4.002 1.00 . A A . 68 HIS HD1 1 1
5 7764 1 1 68 HIS HD2 H 12.874 19.755 -6.907 1.00 . A A . 68 HIS HD2 1 1
5 7765 1 1 68 HIS HE1 H 15.227 22.996 -5.508 1.00 . A A . 68 HIS HE1 1 1
5 7766 1 1 68 HIS N N 12.697 16.869 -5.341 1.00 . A A . 68 HIS N 1 1
5 7767 1 1 68 HIS ND1 N 14.973 20.998 -4.782 1.00 . A A . 68 HIS ND1 1 1
5 7768 1 1 68 HIS NE2 N 13.917 21.648 -6.529 1.00 . A A . 68 HIS NE2 1 1
5 7769 1 1 68 HIS O O 16.250 16.645 -4.866 1.00 . A A . 68 HIS O 1 1
5 7770 1 1 69 SER C C 16.687 13.894 -5.874 1.00 . A A . 69 SER C 1 1
5 7771 1 1 69 SER CA C 15.552 13.963 -4.857 1.00 . A A . 69 SER CA 1 1
5 7772 1 1 69 SER CB C 14.772 12.647 -4.856 1.00 . A A . 69 SER CB 1 1
5 7773 1 1 69 SER H H 13.721 14.897 -5.364 1.00 . A A . 69 SER H 1 1
5 7774 1 1 69 SER HA H 15.973 14.123 -3.876 1.00 . A A . 69 SER HA 1 1
5 7775 1 1 69 SER HB2 H 13.832 12.788 -4.345 1.00 . A A . 69 SER HB2 1 1
5 7776 1 1 69 SER HB3 H 14.586 12.341 -5.875 1.00 . A A . 69 SER HB3 1 1
5 7777 1 1 69 SER HG H 15.285 10.775 -4.590 1.00 . A A . 69 SER HG 1 1
5 7778 1 1 69 SER N N 14.660 15.079 -5.149 1.00 . A A . 69 SER N 1 1
5 7779 1 1 69 SER O O 17.733 13.300 -5.614 1.00 . A A . 69 SER O 1 1
5 7780 1 1 69 SER OG O 15.500 11.624 -4.198 1.00 . A A . 69 SER OG 1 1
5 7781 1 1 70 SER C C 18.640 15.428 -7.732 1.00 . A A . 70 SER C 1 1
5 7782 1 1 70 SER CA C 17.474 14.513 -8.093 1.00 . A A . 70 SER CA 1 1
5 7783 1 1 70 SER CB C 16.848 14.963 -9.414 1.00 . A A . 70 SER CB 1 1
5 7784 1 1 70 SER H H 15.617 14.964 -7.182 1.00 . A A . 70 SER H 1 1
5 7785 1 1 70 SER HA H 17.844 13.505 -8.205 1.00 . A A . 70 SER HA 1 1
5 7786 1 1 70 SER HB2 H 15.835 15.290 -9.237 1.00 . A A . 70 SER HB2 1 1
5 7787 1 1 70 SER HB3 H 17.424 15.782 -9.821 1.00 . A A . 70 SER HB3 1 1
5 7788 1 1 70 SER HG H 15.961 13.855 -10.764 1.00 . A A . 70 SER HG 1 1
5 7789 1 1 70 SER N N 16.471 14.507 -7.034 1.00 . A A . 70 SER N 1 1
5 7790 1 1 70 SER O O 19.665 15.444 -8.413 1.00 . A A . 70 SER O 1 1
5 7791 1 1 70 SER OG O 16.829 13.905 -10.356 1.00 . A A . 70 SER OG 1 1
5 7792 1 1 71 ALA C C 20.036 16.705 -4.824 1.00 . A A . 71 ALA C 1 1
5 7793 1 1 71 ALA CA C 19.515 17.104 -6.200 1.00 . A A . 71 ALA CA 1 1
5 7794 1 1 71 ALA CB C 18.985 18.531 -6.173 1.00 . A A . 71 ALA CB 1 1
5 7795 1 1 71 ALA H H 17.637 16.131 -6.152 1.00 . A A . 71 ALA H 1 1
5 7796 1 1 71 ALA HA H 20.330 17.063 -6.909 1.00 . A A . 71 ALA HA 1 1
5 7797 1 1 71 ALA HB1 H 19.643 19.146 -5.577 1.00 . A A . 71 ALA HB1 1 1
5 7798 1 1 71 ALA HB2 H 18.943 18.918 -7.179 1.00 . A A . 71 ALA HB2 1 1
5 7799 1 1 71 ALA HB3 H 17.996 18.538 -5.741 1.00 . A A . 71 ALA HB3 1 1
5 7800 1 1 71 ALA N N 18.476 16.188 -6.654 1.00 . A A . 71 ALA N 1 1
5 7801 1 1 71 ALA O O 21.144 17.078 -4.437 1.00 . A A . 71 ALA O 1 1
5 7802 1 1 72 ILE C C 19.715 13.974 -2.698 1.00 . A A . 72 ILE C 1 1
5 7803 1 1 72 ILE CA C 19.612 15.494 -2.757 1.00 . A A . 72 ILE CA 1 1
5 7804 1 1 72 ILE CB C 18.607 15.971 -1.692 1.00 . A A . 72 ILE CB 1 1
5 7805 1 1 72 ILE CD1 C 16.189 15.758 -0.926 1.00 . A A . 72 ILE CD1 1 1
5 7806 1 1 72 ILE CG1 C 17.236 15.337 -1.934 1.00 . A A . 72 ILE CG1 1 1
5 7807 1 1 72 ILE CG2 C 18.503 17.489 -1.704 1.00 . A A . 72 ILE CG2 1 1
5 7808 1 1 72 ILE H H 18.361 15.679 -4.453 1.00 . A A . 72 ILE H 1 1
5 7809 1 1 72 ILE HA H 20.579 15.919 -2.526 1.00 . A A . 72 ILE HA 1 1
5 7810 1 1 72 ILE HB H 18.971 15.667 -0.723 1.00 . A A . 72 ILE HB 1 1
5 7811 1 1 72 ILE HD11 H 15.428 16.344 -1.422 1.00 . A A . 72 ILE HD11 1 1
5 7812 1 1 72 ILE HD12 H 15.737 14.880 -0.488 1.00 . A A . 72 ILE HD12 1 1
5 7813 1 1 72 ILE HD13 H 16.652 16.351 -0.152 1.00 . A A . 72 ILE HD13 1 1
5 7814 1 1 72 ILE HG12 H 16.883 15.618 -2.914 1.00 . A A . 72 ILE HG12 1 1
5 7815 1 1 72 ILE HG13 H 17.331 14.262 -1.885 1.00 . A A . 72 ILE HG13 1 1
5 7816 1 1 72 ILE HG21 H 19.183 17.891 -2.441 1.00 . A A . 72 ILE HG21 1 1
5 7817 1 1 72 ILE HG22 H 17.493 17.779 -1.952 1.00 . A A . 72 ILE HG22 1 1
5 7818 1 1 72 ILE HG23 H 18.760 17.875 -0.729 1.00 . A A . 72 ILE HG23 1 1
5 7819 1 1 72 ILE N N 19.231 15.944 -4.090 1.00 . A A . 72 ILE N 1 1
5 7820 1 1 72 ILE O O 18.877 13.262 -3.253 1.00 . A A . 72 ILE O 1 1
5 7821 1 1 73 THR C C 20.330 11.513 -0.605 1.00 . A A . 73 THR C 1 1
5 7822 1 1 73 THR CA C 20.959 12.045 -1.888 1.00 . A A . 73 THR CA 1 1
5 7823 1 1 73 THR CB C 22.459 11.696 -1.894 1.00 . A A . 73 THR CB 1 1
5 7824 1 1 73 THR CG2 C 22.921 11.319 -3.294 1.00 . A A . 73 THR CG2 1 1
5 7825 1 1 73 THR H H 21.380 14.100 -1.600 1.00 . A A . 73 THR H 1 1
5 7826 1 1 73 THR HA H 20.494 11.560 -2.734 1.00 . A A . 73 THR HA 1 1
5 7827 1 1 73 THR HB H 22.619 10.852 -1.238 1.00 . A A . 73 THR HB 1 1
5 7828 1 1 73 THR HG1 H 23.303 13.465 -2.115 1.00 . A A . 73 THR HG1 1 1
5 7829 1 1 73 THR HG21 H 22.166 10.712 -3.770 1.00 . A A . 73 THR HG21 1 1
5 7830 1 1 73 THR HG22 H 23.843 10.762 -3.230 1.00 . A A . 73 THR HG22 1 1
5 7831 1 1 73 THR HG23 H 23.080 12.216 -3.874 1.00 . A A . 73 THR HG23 1 1
5 7832 1 1 73 THR N N 20.747 13.481 -2.020 1.00 . A A . 73 THR N 1 1
5 7833 1 1 73 THR O O 19.822 12.279 0.214 1.00 . A A . 73 THR O 1 1
5 7834 1 1 73 THR OG1 O 23.223 12.810 -1.418 1.00 . A A . 73 THR OG1 1 1
5 7835 1 1 74 PHE C C 20.892 8.900 1.586 1.00 . A A . 74 PHE C 1 1
5 7836 1 1 74 PHE CA C 19.801 9.560 0.748 1.00 . A A . 74 PHE CA 1 1
5 7837 1 1 74 PHE CB C 18.754 8.520 0.343 1.00 . A A . 74 PHE CB 1 1
5 7838 1 1 74 PHE CD1 C 18.149 7.121 2.336 1.00 . A A . 74 PHE CD1 1 1
5 7839 1 1 74 PHE CD2 C 16.619 8.806 1.628 1.00 . A A . 74 PHE CD2 1 1
5 7840 1 1 74 PHE CE1 C 17.294 6.770 3.364 1.00 . A A . 74 PHE CE1 1 1
5 7841 1 1 74 PHE CE2 C 15.760 8.461 2.655 1.00 . A A . 74 PHE CE2 1 1
5 7842 1 1 74 PHE CG C 17.822 8.142 1.458 1.00 . A A . 74 PHE CG 1 1
5 7843 1 1 74 PHE CZ C 16.097 7.441 3.523 1.00 . A A . 74 PHE CZ 1 1
5 7844 1 1 74 PHE H H 20.786 9.637 -1.125 1.00 . A A . 74 PHE H 1 1
5 7845 1 1 74 PHE HA H 19.324 10.327 1.338 1.00 . A A . 74 PHE HA 1 1
5 7846 1 1 74 PHE HB2 H 18.159 8.915 -0.467 1.00 . A A . 74 PHE HB2 1 1
5 7847 1 1 74 PHE HB3 H 19.257 7.624 0.011 1.00 . A A . 74 PHE HB3 1 1
5 7848 1 1 74 PHE HD1 H 19.086 6.595 2.212 1.00 . A A . 74 PHE HD1 1 1
5 7849 1 1 74 PHE HD2 H 16.353 9.604 0.950 1.00 . A A . 74 PHE HD2 1 1
5 7850 1 1 74 PHE HE1 H 17.561 5.972 4.040 1.00 . A A . 74 PHE HE1 1 1
5 7851 1 1 74 PHE HE2 H 14.824 8.986 2.776 1.00 . A A . 74 PHE HE2 1 1
5 7852 1 1 74 PHE HZ H 15.428 7.169 4.325 1.00 . A A . 74 PHE HZ 1 1
5 7853 1 1 74 PHE N N 20.368 10.195 -0.436 1.00 . A A . 74 PHE N 1 1
5 7854 1 1 74 PHE O O 21.122 7.694 1.489 1.00 . A A . 74 PHE O 1 1
5 7855 1 1 75 PHE C C 23.109 10.273 4.231 1.00 . A A . 75 PHE C 1 1
5 7856 1 1 75 PHE CA C 22.631 9.195 3.263 1.00 . A A . 75 PHE CA 1 1
5 7857 1 1 75 PHE CB C 23.804 8.702 2.412 1.00 . A A . 75 PHE CB 1 1
5 7858 1 1 75 PHE CD1 C 24.151 6.608 3.750 1.00 . A A . 75 PHE CD1 1 1
5 7859 1 1 75 PHE CD2 C 24.142 6.444 1.371 1.00 . A A . 75 PHE CD2 1 1
5 7860 1 1 75 PHE CE1 C 24.365 5.245 3.847 1.00 . A A . 75 PHE CE1 1 1
5 7861 1 1 75 PHE CE2 C 24.355 5.081 1.462 1.00 . A A . 75 PHE CE2 1 1
5 7862 1 1 75 PHE CG C 24.037 7.222 2.513 1.00 . A A . 75 PHE CG 1 1
5 7863 1 1 75 PHE CZ C 24.469 4.482 2.701 1.00 . A A . 75 PHE CZ 1 1
5 7864 1 1 75 PHE H H 21.334 10.652 2.441 1.00 . A A . 75 PHE H 1 1
5 7865 1 1 75 PHE HA H 22.237 8.367 3.832 1.00 . A A . 75 PHE HA 1 1
5 7866 1 1 75 PHE HB2 H 23.611 8.937 1.376 1.00 . A A . 75 PHE HB2 1 1
5 7867 1 1 75 PHE HB3 H 24.705 9.204 2.730 1.00 . A A . 75 PHE HB3 1 1
5 7868 1 1 75 PHE HD1 H 24.071 7.205 4.648 1.00 . A A . 75 PHE HD1 1 1
5 7869 1 1 75 PHE HD2 H 24.055 6.912 0.402 1.00 . A A . 75 PHE HD2 1 1
5 7870 1 1 75 PHE HE1 H 24.453 4.780 4.817 1.00 . A A . 75 PHE HE1 1 1
5 7871 1 1 75 PHE HE2 H 24.436 4.487 0.564 1.00 . A A . 75 PHE HE2 1 1
5 7872 1 1 75 PHE HZ H 24.635 3.417 2.774 1.00 . A A . 75 PHE HZ 1 1
5 7873 1 1 75 PHE N N 21.563 9.700 2.409 1.00 . A A . 75 PHE N 1 1
5 7874 1 1 75 PHE O O 22.541 11.363 4.291 1.00 . A A . 75 PHE O 1 1
5 7875 1 1 76 GLU C C 26.128 11.308 5.566 1.00 . A A . 76 GLU C 1 1
5 7876 1 1 76 GLU CA C 24.709 10.901 5.954 1.00 . A A . 76 GLU CA 1 1
5 7877 1 1 76 GLU CB C 24.708 10.288 7.355 1.00 . A A . 76 GLU CB 1 1
5 7878 1 1 76 GLU CD C 25.786 8.442 8.701 1.00 . A A . 76 GLU CD 1 1
5 7879 1 1 76 GLU CG C 25.146 8.833 7.384 1.00 . A A . 76 GLU CG 1 1
5 7880 1 1 76 GLU H H 24.566 9.075 4.894 1.00 . A A . 76 GLU H 1 1
5 7881 1 1 76 GLU HA H 24.083 11.781 5.955 1.00 . A A . 76 GLU HA 1 1
5 7882 1 1 76 GLU HB2 H 25.376 10.856 7.985 1.00 . A A . 76 GLU HB2 1 1
5 7883 1 1 76 GLU HB3 H 23.708 10.349 7.760 1.00 . A A . 76 GLU HB3 1 1
5 7884 1 1 76 GLU HG2 H 24.281 8.207 7.221 1.00 . A A . 76 GLU HG2 1 1
5 7885 1 1 76 GLU HG3 H 25.861 8.670 6.591 1.00 . A A . 76 GLU HG3 1 1
5 7886 1 1 76 GLU N N 24.156 9.960 4.987 1.00 . A A . 76 GLU N 1 1
5 7887 1 1 76 GLU O O 26.827 10.602 4.840 1.00 . A A . 76 GLU O 1 1
5 7888 1 1 76 GLU OE1 O 26.775 9.094 9.096 1.00 . A A . 76 GLU OE1 1 1
5 7889 1 1 76 GLU OE2 O 25.298 7.485 9.338 1.00 . A A . 76 GLU OE2 1 1
5 7890 1 1 77 PRO C C 29.000 12.193 6.461 1.00 . A A . 77 PRO C 1 1
5 7891 1 1 77 PRO CA C 27.903 13.004 5.781 1.00 . A A . 77 PRO CA 1 1
5 7892 1 1 77 PRO CB C 27.852 14.422 6.355 1.00 . A A . 77 PRO CB 1 1
5 7893 1 1 77 PRO CD C 25.785 13.370 6.934 1.00 . A A . 77 PRO CD 1 1
5 7894 1 1 77 PRO CG C 26.805 14.365 7.414 1.00 . A A . 77 PRO CG 1 1
5 7895 1 1 77 PRO HA H 28.096 13.051 4.720 1.00 . A A . 77 PRO HA 1 1
5 7896 1 1 77 PRO HB2 H 28.817 14.682 6.767 1.00 . A A . 77 PRO HB2 1 1
5 7897 1 1 77 PRO HB3 H 27.587 15.121 5.576 1.00 . A A . 77 PRO HB3 1 1
5 7898 1 1 77 PRO HD2 H 25.367 12.826 7.769 1.00 . A A . 77 PRO HD2 1 1
5 7899 1 1 77 PRO HD3 H 25.005 13.868 6.377 1.00 . A A . 77 PRO HD3 1 1
5 7900 1 1 77 PRO HG2 H 27.242 14.035 8.345 1.00 . A A . 77 PRO HG2 1 1
5 7901 1 1 77 PRO HG3 H 26.352 15.338 7.534 1.00 . A A . 77 PRO HG3 1 1
5 7902 1 1 77 PRO N N 26.564 12.476 6.062 1.00 . A A . 77 PRO N 1 1
5 7903 1 1 77 PRO O O 28.730 11.169 7.089 1.00 . A A . 77 PRO O 1 1
5 7904 1 1 78 SER C C 31.845 12.697 8.193 1.00 . A A . 78 SER C 1 1
5 7905 1 1 78 SER CA C 31.378 11.973 6.933 1.00 . A A . 78 SER CA 1 1
5 7906 1 1 78 SER CB C 32.529 11.878 5.930 1.00 . A A . 78 SER CB 1 1
5 7907 1 1 78 SER H H 30.390 13.480 5.821 1.00 . A A . 78 SER H 1 1
5 7908 1 1 78 SER HA H 31.062 10.976 7.201 1.00 . A A . 78 SER HA 1 1
5 7909 1 1 78 SER HB2 H 32.441 12.676 5.208 1.00 . A A . 78 SER HB2 1 1
5 7910 1 1 78 SER HB3 H 33.469 11.969 6.455 1.00 . A A . 78 SER HB3 1 1
5 7911 1 1 78 SER HG H 31.672 10.543 4.780 1.00 . A A . 78 SER HG 1 1
5 7912 1 1 78 SER N N 30.239 12.658 6.333 1.00 . A A . 78 SER N 1 1
5 7913 1 1 78 SER O O 32.624 12.158 8.979 1.00 . A A . 78 SER O 1 1
5 7914 1 1 78 SER OG O 32.507 10.638 5.245 1.00 . A A . 78 SER OG 1 1
5 7915 1 1 79 SER C C 33.199 15.139 9.466 1.00 . A A . 79 SER C 1 1
5 7916 1 1 79 SER CA C 31.733 14.722 9.538 1.00 . A A . 79 SER CA 1 1
5 7917 1 1 79 SER CB C 31.476 13.939 10.827 1.00 . A A . 79 SER CB 1 1
5 7918 1 1 79 SER H H 30.745 14.297 7.714 1.00 . A A . 79 SER H 1 1
5 7919 1 1 79 SER HA H 31.118 15.610 9.539 1.00 . A A . 79 SER HA 1 1
5 7920 1 1 79 SER HB2 H 31.216 12.921 10.580 1.00 . A A . 79 SER HB2 1 1
5 7921 1 1 79 SER HB3 H 32.371 13.945 11.433 1.00 . A A . 79 SER HB3 1 1
5 7922 1 1 79 SER HG H 30.238 13.973 12.344 1.00 . A A . 79 SER HG 1 1
5 7923 1 1 79 SER N N 31.363 13.922 8.377 1.00 . A A . 79 SER N 1 1
5 7924 1 1 79 SER O O 33.515 16.278 9.126 1.00 . A A . 79 SER O 1 1
5 7925 1 1 79 SER OG O 30.417 14.514 11.571 1.00 . A A . 79 SER OG 1 1
5 7926 1 1 80 GLU C C 35.973 14.879 8.361 1.00 . A A . 80 GLU C 1 1
5 7927 1 1 80 GLU CA C 35.522 14.477 9.762 1.00 . A A . 80 GLU CA 1 1
5 7928 1 1 80 GLU CB C 36.304 13.247 10.228 1.00 . A A . 80 GLU CB 1 1
5 7929 1 1 80 GLU CD C 37.433 12.048 12.144 1.00 . A A . 80 GLU CD 1 1
5 7930 1 1 80 GLU CG C 36.677 13.286 11.701 1.00 . A A . 80 GLU CG 1 1
5 7931 1 1 80 GLU H H 33.775 13.316 10.052 1.00 . A A . 80 GLU H 1 1
5 7932 1 1 80 GLU HA H 35.718 15.295 10.438 1.00 . A A . 80 GLU HA 1 1
5 7933 1 1 80 GLU HB2 H 35.705 12.366 10.052 1.00 . A A . 80 GLU HB2 1 1
5 7934 1 1 80 GLU HB3 H 37.214 13.174 9.651 1.00 . A A . 80 GLU HB3 1 1
5 7935 1 1 80 GLU HG2 H 37.298 14.151 11.879 1.00 . A A . 80 GLU HG2 1 1
5 7936 1 1 80 GLU HG3 H 35.773 13.367 12.286 1.00 . A A . 80 GLU HG3 1 1
5 7937 1 1 80 GLU N N 34.089 14.206 9.789 1.00 . A A . 80 GLU N 1 1
5 7938 1 1 80 GLU O O 36.856 15.721 8.198 1.00 . A A . 80 GLU O 1 1
5 7939 1 1 80 GLU OE1 O 36.782 11.012 12.391 1.00 . A A . 80 GLU OE1 1 1
5 7940 1 1 80 GLU OE2 O 38.676 12.117 12.243 1.00 . A A . 80 GLU OE2 1 1
5 7941 1 1 81 LYS C C 35.132 15.914 5.540 1.00 . A A . 81 LYS C 1 1
5 7942 1 1 81 LYS CA C 35.697 14.562 5.963 1.00 . A A . 81 LYS CA 1 1
5 7943 1 1 81 LYS CB C 35.161 13.463 5.043 1.00 . A A . 81 LYS CB 1 1
5 7944 1 1 81 LYS CD C 35.053 12.938 2.589 1.00 . A A . 81 LYS CD 1 1
5 7945 1 1 81 LYS CE C 35.381 13.762 1.353 1.00 . A A . 81 LYS CE 1 1
5 7946 1 1 81 LYS CG C 35.953 13.304 3.757 1.00 . A A . 81 LYS CG 1 1
5 7947 1 1 81 LYS H H 34.665 13.606 7.544 1.00 . A A . 81 LYS H 1 1
5 7948 1 1 81 LYS HA H 36.773 14.594 5.882 1.00 . A A . 81 LYS HA 1 1
5 7949 1 1 81 LYS HB2 H 35.185 12.522 5.574 1.00 . A A . 81 LYS HB2 1 1
5 7950 1 1 81 LYS HB3 H 34.137 13.694 4.785 1.00 . A A . 81 LYS HB3 1 1
5 7951 1 1 81 LYS HD2 H 35.188 11.892 2.356 1.00 . A A . 81 LYS HD2 1 1
5 7952 1 1 81 LYS HD3 H 34.025 13.117 2.869 1.00 . A A . 81 LYS HD3 1 1
5 7953 1 1 81 LYS HE2 H 34.657 13.538 0.585 1.00 . A A . 81 LYS HE2 1 1
5 7954 1 1 81 LYS HE3 H 35.321 14.809 1.609 1.00 . A A . 81 LYS HE3 1 1
5 7955 1 1 81 LYS HG2 H 36.452 14.236 3.535 1.00 . A A . 81 LYS HG2 1 1
5 7956 1 1 81 LYS HG3 H 36.689 12.524 3.892 1.00 . A A . 81 LYS HG3 1 1
5 7957 1 1 81 LYS HZ1 H 37.463 13.913 1.441 1.00 . A A . 81 LYS HZ1 1 1
5 7958 1 1 81 LYS HZ2 H 36.847 13.833 -0.133 1.00 . A A . 81 LYS HZ2 1 1
5 7959 1 1 81 LYS HZ3 H 36.908 12.439 0.824 1.00 . A A . 81 LYS HZ3 1 1
5 7960 1 1 81 LYS N N 35.361 14.269 7.351 1.00 . A A . 81 LYS N 1 1
5 7961 1 1 81 LYS NZ N 36.745 13.466 0.835 1.00 . A A . 81 LYS NZ 1 1
5 7962 1 1 81 LYS O O 35.524 16.467 4.513 1.00 . A A . 81 LYS O 1 1
5 7963 1 1 82 ALA C C 34.193 18.832 6.914 1.00 . A A . 82 ALA C 1 1
5 7964 1 1 82 ALA CA C 33.593 17.729 6.048 1.00 . A A . 82 ALA CA 1 1
5 7965 1 1 82 ALA CB C 32.088 17.653 6.255 1.00 . A A . 82 ALA CB 1 1
5 7966 1 1 82 ALA H H 33.938 15.952 7.143 1.00 . A A . 82 ALA H 1 1
5 7967 1 1 82 ALA HA H 33.778 17.961 5.009 1.00 . A A . 82 ALA HA 1 1
5 7968 1 1 82 ALA HB1 H 31.853 16.798 6.873 1.00 . A A . 82 ALA HB1 1 1
5 7969 1 1 82 ALA HB2 H 31.745 18.554 6.741 1.00 . A A . 82 ALA HB2 1 1
5 7970 1 1 82 ALA HB3 H 31.598 17.551 5.298 1.00 . A A . 82 ALA HB3 1 1
5 7971 1 1 82 ALA N N 34.209 16.441 6.338 1.00 . A A . 82 ALA N 1 1
5 7972 1 1 82 ALA O O 34.035 20.018 6.624 1.00 . A A . 82 ALA O 1 1
5 7973 1 1 83 VAL C C 36.711 20.058 8.238 1.00 . A A . 83 VAL C 1 1
5 7974 1 1 83 VAL CA C 35.505 19.389 8.888 1.00 . A A . 83 VAL CA 1 1
5 7975 1 1 83 VAL CB C 35.951 18.709 10.196 1.00 . A A . 83 VAL CB 1 1
5 7976 1 1 83 VAL CG1 C 36.723 19.687 11.069 1.00 . A A . 83 VAL CG1 1 1
5 7977 1 1 83 VAL CG2 C 34.749 18.150 10.942 1.00 . A A . 83 VAL CG2 1 1
5 7978 1 1 83 VAL H H 34.972 17.474 8.158 1.00 . A A . 83 VAL H 1 1
5 7979 1 1 83 VAL HA H 34.773 20.145 9.131 1.00 . A A . 83 VAL HA 1 1
5 7980 1 1 83 VAL HB H 36.607 17.889 9.946 1.00 . A A . 83 VAL HB 1 1
5 7981 1 1 83 VAL HG11 H 36.701 19.348 12.094 1.00 . A A . 83 VAL HG11 1 1
5 7982 1 1 83 VAL HG12 H 37.746 19.744 10.728 1.00 . A A . 83 VAL HG12 1 1
5 7983 1 1 83 VAL HG13 H 36.267 20.664 11.004 1.00 . A A . 83 VAL HG13 1 1
5 7984 1 1 83 VAL HG21 H 33.857 18.296 10.350 1.00 . A A . 83 VAL HG21 1 1
5 7985 1 1 83 VAL HG22 H 34.895 17.095 11.119 1.00 . A A . 83 VAL HG22 1 1
5 7986 1 1 83 VAL HG23 H 34.641 18.662 11.887 1.00 . A A . 83 VAL HG23 1 1
5 7987 1 1 83 VAL N N 34.881 18.434 7.979 1.00 . A A . 83 VAL N 1 1
5 7988 1 1 83 VAL O O 37.591 19.387 7.697 1.00 . A A . 83 VAL O 1 1
5 7989 1 1 84 THR C C 37.885 23.565 8.268 1.00 . A A . 84 THR C 1 1
5 7990 1 1 84 THR CA C 37.844 22.146 7.713 1.00 . A A . 84 THR CA 1 1
5 7991 1 1 84 THR CB C 37.731 22.211 6.178 1.00 . A A . 84 THR CB 1 1
5 7992 1 1 84 THR CG2 C 39.075 22.547 5.550 1.00 . A A . 84 THR CG2 1 1
5 7993 1 1 84 THR H H 36.016 21.863 8.741 1.00 . A A . 84 THR H 1 1
5 7994 1 1 84 THR HA H 38.768 21.645 7.964 1.00 . A A . 84 THR HA 1 1
5 7995 1 1 84 THR HB H 37.024 22.986 5.917 1.00 . A A . 84 THR HB 1 1
5 7996 1 1 84 THR HG1 H 37.179 21.011 4.713 1.00 . A A . 84 THR HG1 1 1
5 7997 1 1 84 THR HG21 H 39.176 22.018 4.614 1.00 . A A . 84 THR HG21 1 1
5 7998 1 1 84 THR HG22 H 39.869 22.250 6.218 1.00 . A A . 84 THR HG22 1 1
5 7999 1 1 84 THR HG23 H 39.133 23.610 5.371 1.00 . A A . 84 THR HG23 1 1
5 8000 1 1 84 THR N N 36.747 21.385 8.296 1.00 . A A . 84 THR N 1 1
5 8001 1 1 84 THR O O 38.868 23.971 8.888 1.00 . A A . 84 THR O 1 1
5 8002 1 1 84 THR OG1 O 37.260 20.958 5.669 1.00 . A A . 84 THR OG1 1 1
5 8003 1 1 85 ALA C C 35.393 26.322 8.136 1.00 . A A . 85 ALA C 1 1
5 8004 1 1 85 ALA CA C 36.724 25.688 8.524 1.00 . A A . 85 ALA CA 1 1
5 8005 1 1 85 ALA CB C 37.882 26.513 7.980 1.00 . A A . 85 ALA CB 1 1
5 8006 1 1 85 ALA H H 36.060 23.935 7.543 1.00 . A A . 85 ALA H 1 1
5 8007 1 1 85 ALA HA H 36.803 25.671 9.602 1.00 . A A . 85 ALA HA 1 1
5 8008 1 1 85 ALA HB1 H 38.032 26.275 6.936 1.00 . A A . 85 ALA HB1 1 1
5 8009 1 1 85 ALA HB2 H 37.654 27.563 8.081 1.00 . A A . 85 ALA HB2 1 1
5 8010 1 1 85 ALA HB3 H 38.779 26.283 8.535 1.00 . A A . 85 ALA HB3 1 1
5 8011 1 1 85 ALA N N 36.812 24.315 8.043 1.00 . A A . 85 ALA N 1 1
5 8012 1 1 85 ALA O O 35.313 27.527 7.901 1.00 . A A . 85 ALA O 1 1
5 8013 1 1 86 ASN C C 32.107 26.027 8.932 1.00 . A A . 86 ASN C 1 1
5 8014 1 1 86 ASN CA C 33.020 25.983 7.710 1.00 . A A . 86 ASN CA 1 1
5 8015 1 1 86 ASN CB C 32.406 25.087 6.633 1.00 . A A . 86 ASN CB 1 1
5 8016 1 1 86 ASN CG C 33.061 25.279 5.279 1.00 . A A . 86 ASN CG 1 1
5 8017 1 1 86 ASN H H 34.475 24.551 8.270 1.00 . A A . 86 ASN H 1 1
5 8018 1 1 86 ASN HA H 33.125 26.983 7.318 1.00 . A A . 86 ASN HA 1 1
5 8019 1 1 86 ASN HB2 H 32.522 24.053 6.924 1.00 . A A . 86 ASN HB2 1 1
5 8020 1 1 86 ASN HB3 H 31.355 25.315 6.540 1.00 . A A . 86 ASN HB3 1 1
5 8021 1 1 86 ASN HD21 H 34.497 23.991 5.763 1.00 . A A . 86 ASN HD21 1 1
5 8022 1 1 86 ASN HD22 H 34.613 24.687 4.187 1.00 . A A . 86 ASN HD22 1 1
5 8023 1 1 86 ASN N N 34.349 25.502 8.071 1.00 . A A . 86 ASN N 1 1
5 8024 1 1 86 ASN ND2 N 34.168 24.582 5.053 1.00 . A A . 86 ASN ND2 1 1
5 8025 1 1 86 ASN O O 31.536 25.012 9.329 1.00 . A A . 86 ASN O 1 1
5 8026 1 1 86 ASN OD1 O 32.576 26.045 4.445 1.00 . A A . 86 ASN OD1 1 1
5 8027 1 1 87 GLU C C 29.733 26.829 10.454 1.00 . A A . 87 GLU C 1 1
5 8028 1 1 87 GLU CA C 31.132 27.386 10.700 1.00 . A A . 87 GLU CA 1 1
5 8029 1 1 87 GLU CB C 31.045 28.867 11.076 1.00 . A A . 87 GLU CB 1 1
5 8030 1 1 87 GLU CD C 30.827 31.241 10.241 1.00 . A A . 87 GLU CD 1 1
5 8031 1 1 87 GLU CG C 30.671 29.769 9.912 1.00 . A A . 87 GLU CG 1 1
5 8032 1 1 87 GLU H H 32.457 27.983 9.160 1.00 . A A . 87 GLU H 1 1
5 8033 1 1 87 GLU HA H 31.584 26.844 11.516 1.00 . A A . 87 GLU HA 1 1
5 8034 1 1 87 GLU HB2 H 30.302 28.986 11.850 1.00 . A A . 87 GLU HB2 1 1
5 8035 1 1 87 GLU HB3 H 32.004 29.186 11.457 1.00 . A A . 87 GLU HB3 1 1
5 8036 1 1 87 GLU HG2 H 31.308 29.535 9.072 1.00 . A A . 87 GLU HG2 1 1
5 8037 1 1 87 GLU HG3 H 29.641 29.583 9.644 1.00 . A A . 87 GLU HG3 1 1
5 8038 1 1 87 GLU N N 31.975 27.211 9.523 1.00 . A A . 87 GLU N 1 1
5 8039 1 1 87 GLU O O 29.202 26.075 11.270 1.00 . A A . 87 GLU O 1 1
5 8040 1 1 87 GLU OE1 O 30.691 31.602 11.429 1.00 . A A . 87 GLU OE1 1 1
5 8041 1 1 87 GLU OE2 O 31.086 32.033 9.310 1.00 . A A . 87 GLU OE2 1 1
5 8042 1 1 88 ASP C C 27.775 25.227 8.824 1.00 . A A . 88 ASP C 1 1
5 8043 1 1 88 ASP CA C 27.805 26.745 8.972 1.00 . A A . 88 ASP CA 1 1
5 8044 1 1 88 ASP CB C 27.342 27.406 7.672 1.00 . A A . 88 ASP CB 1 1
5 8045 1 1 88 ASP CG C 28.480 27.619 6.694 1.00 . A A . 88 ASP CG 1 1
5 8046 1 1 88 ASP H H 29.617 27.810 8.716 1.00 . A A . 88 ASP H 1 1
5 8047 1 1 88 ASP HA H 27.134 27.030 9.768 1.00 . A A . 88 ASP HA 1 1
5 8048 1 1 88 ASP HB2 H 26.599 26.778 7.202 1.00 . A A . 88 ASP HB2 1 1
5 8049 1 1 88 ASP HB3 H 26.903 28.366 7.901 1.00 . A A . 88 ASP HB3 1 1
5 8050 1 1 88 ASP N N 29.142 27.207 9.326 1.00 . A A . 88 ASP N 1 1
5 8051 1 1 88 ASP O O 26.810 24.573 9.222 1.00 . A A . 88 ASP O 1 1
5 8052 1 1 88 ASP OD1 O 29.383 26.758 6.638 1.00 . A A . 88 ASP OD1 1 1
5 8053 1 1 88 ASP OD2 O 28.466 28.645 5.982 1.00 . A A . 88 ASP OD2 1 1
5 8054 1 1 89 LEU C C 28.947 22.495 9.382 1.00 . A A . 89 LEU C 1 1
5 8055 1 1 89 LEU CA C 28.932 23.232 8.047 1.00 . A A . 89 LEU CA 1 1
5 8056 1 1 89 LEU CB C 30.193 22.891 7.250 1.00 . A A . 89 LEU CB 1 1
5 8057 1 1 89 LEU CD1 C 29.058 21.329 5.652 1.00 . A A . 89 LEU CD1 1 1
5 8058 1 1 89 LEU CD2 C 31.548 21.282 5.886 1.00 . A A . 89 LEU CD2 1 1
5 8059 1 1 89 LEU CG C 30.227 21.504 6.609 1.00 . A A . 89 LEU CG 1 1
5 8060 1 1 89 LEU H H 29.574 25.246 7.953 1.00 . A A . 89 LEU H 1 1
5 8061 1 1 89 LEU HA H 28.065 22.918 7.485 1.00 . A A . 89 LEU HA 1 1
5 8062 1 1 89 LEU HB2 H 30.293 23.622 6.462 1.00 . A A . 89 LEU HB2 1 1
5 8063 1 1 89 LEU HB3 H 31.038 22.968 7.920 1.00 . A A . 89 LEU HB3 1 1
5 8064 1 1 89 LEU HD11 H 29.432 21.159 4.654 1.00 . A A . 89 LEU HD11 1 1
5 8065 1 1 89 LEU HD12 H 28.449 22.221 5.661 1.00 . A A . 89 LEU HD12 1 1
5 8066 1 1 89 LEU HD13 H 28.462 20.483 5.962 1.00 . A A . 89 LEU HD13 1 1
5 8067 1 1 89 LEU HD21 H 31.559 21.859 4.973 1.00 . A A . 89 LEU HD21 1 1
5 8068 1 1 89 LEU HD22 H 31.658 20.234 5.652 1.00 . A A . 89 LEU HD22 1 1
5 8069 1 1 89 LEU HD23 H 32.363 21.597 6.522 1.00 . A A . 89 LEU HD23 1 1
5 8070 1 1 89 LEU HG H 30.139 20.754 7.383 1.00 . A A . 89 LEU HG 1 1
5 8071 1 1 89 LEU N N 28.837 24.673 8.249 1.00 . A A . 89 LEU N 1 1
5 8072 1 1 89 LEU O O 28.412 21.392 9.501 1.00 . A A . 89 LEU O 1 1
5 8073 1 1 90 LEU C C 28.250 22.254 12.282 1.00 . A A . 90 LEU C 1 1
5 8074 1 1 90 LEU CA C 29.642 22.516 11.715 1.00 . A A . 90 LEU CA 1 1
5 8075 1 1 90 LEU CB C 30.426 23.430 12.658 1.00 . A A . 90 LEU CB 1 1
5 8076 1 1 90 LEU CD1 C 31.018 21.536 14.190 1.00 . A A . 90 LEU CD1 1 1
5 8077 1 1 90 LEU CD2 C 31.430 23.897 14.907 1.00 . A A . 90 LEU CD2 1 1
5 8078 1 1 90 LEU CG C 30.520 22.971 14.114 1.00 . A A . 90 LEU CG 1 1
5 8079 1 1 90 LEU H H 29.968 23.989 10.231 1.00 . A A . 90 LEU H 1 1
5 8080 1 1 90 LEU HA H 30.163 21.574 11.624 1.00 . A A . 90 LEU HA 1 1
5 8081 1 1 90 LEU HB2 H 31.430 23.518 12.274 1.00 . A A . 90 LEU HB2 1 1
5 8082 1 1 90 LEU HB3 H 29.951 24.401 12.646 1.00 . A A . 90 LEU HB3 1 1
5 8083 1 1 90 LEU HD11 H 31.695 21.434 15.025 1.00 . A A . 90 LEU HD11 1 1
5 8084 1 1 90 LEU HD12 H 31.535 21.286 13.275 1.00 . A A . 90 LEU HD12 1 1
5 8085 1 1 90 LEU HD13 H 30.179 20.870 14.322 1.00 . A A . 90 LEU HD13 1 1
5 8086 1 1 90 LEU HD21 H 31.228 24.922 14.634 1.00 . A A . 90 LEU HD21 1 1
5 8087 1 1 90 LEU HD22 H 32.461 23.662 14.688 1.00 . A A . 90 LEU HD22 1 1
5 8088 1 1 90 LEU HD23 H 31.247 23.763 15.964 1.00 . A A . 90 LEU HD23 1 1
5 8089 1 1 90 LEU HG H 29.535 23.006 14.560 1.00 . A A . 90 LEU HG 1 1
5 8090 1 1 90 LEU N N 29.560 23.112 10.386 1.00 . A A . 90 LEU N 1 1
5 8091 1 1 90 LEU O O 27.963 21.160 12.765 1.00 . A A . 90 LEU O 1 1
5 8092 1 1 91 GLN C C 25.209 22.194 11.854 1.00 . A A . 91 GLN C 1 1
5 8093 1 1 91 GLN CA C 26.028 23.144 12.721 1.00 . A A . 91 GLN CA 1 1
5 8094 1 1 91 GLN CB C 25.356 24.517 12.770 1.00 . A A . 91 GLN CB 1 1
5 8095 1 1 91 GLN CD C 25.832 24.709 15.244 1.00 . A A . 91 GLN CD 1 1
5 8096 1 1 91 GLN CG C 24.805 24.875 14.141 1.00 . A A . 91 GLN CG 1 1
5 8097 1 1 91 GLN H H 27.679 24.113 11.819 1.00 . A A . 91 GLN H 1 1
5 8098 1 1 91 GLN HA H 26.081 22.743 13.722 1.00 . A A . 91 GLN HA 1 1
5 8099 1 1 91 GLN HB2 H 26.077 25.269 12.488 1.00 . A A . 91 GLN HB2 1 1
5 8100 1 1 91 GLN HB3 H 24.539 24.530 12.064 1.00 . A A . 91 GLN HB3 1 1
5 8101 1 1 91 GLN HE21 H 24.386 24.581 16.603 1.00 . A A . 91 GLN HE21 1 1
5 8102 1 1 91 GLN HE22 H 26.000 24.460 17.209 1.00 . A A . 91 GLN HE22 1 1
5 8103 1 1 91 GLN HG2 H 24.480 25.905 14.126 1.00 . A A . 91 GLN HG2 1 1
5 8104 1 1 91 GLN HG3 H 23.961 24.236 14.354 1.00 . A A . 91 GLN HG3 1 1
5 8105 1 1 91 GLN N N 27.391 23.266 12.216 1.00 . A A . 91 GLN N 1 1
5 8106 1 1 91 GLN NE2 N 25.359 24.570 16.477 1.00 . A A . 91 GLN NE2 1 1
5 8107 1 1 91 GLN O O 24.380 21.437 12.357 1.00 . A A . 91 GLN O 1 1
5 8108 1 1 91 GLN OE1 O 27.037 24.705 14.991 1.00 . A A . 91 GLN OE1 1 1
5 8109 1 1 92 ALA C C 25.006 19.909 9.896 1.00 . A A . 92 ALA C 1 1
5 8110 1 1 92 ALA CA C 24.733 21.382 9.610 1.00 . A A . 92 ALA CA 1 1
5 8111 1 1 92 ALA CB C 25.121 21.724 8.179 1.00 . A A . 92 ALA CB 1 1
5 8112 1 1 92 ALA H H 26.121 22.864 10.205 1.00 . A A . 92 ALA H 1 1
5 8113 1 1 92 ALA HA H 23.675 21.570 9.725 1.00 . A A . 92 ALA HA 1 1
5 8114 1 1 92 ALA HB1 H 24.323 22.286 7.715 1.00 . A A . 92 ALA HB1 1 1
5 8115 1 1 92 ALA HB2 H 26.023 22.317 8.183 1.00 . A A . 92 ALA HB2 1 1
5 8116 1 1 92 ALA HB3 H 25.290 20.814 7.624 1.00 . A A . 92 ALA HB3 1 1
5 8117 1 1 92 ALA N N 25.447 22.239 10.547 1.00 . A A . 92 ALA N 1 1
5 8118 1 1 92 ALA O O 24.099 19.078 9.842 1.00 . A A . 92 ALA O 1 1
5 8119 1 1 93 ILE C C 25.894 17.679 11.701 1.00 . A A . 93 ILE C 1 1
5 8120 1 1 93 ILE CA C 26.652 18.220 10.493 1.00 . A A . 93 ILE CA 1 1
5 8121 1 1 93 ILE CB C 28.164 18.110 10.759 1.00 . A A . 93 ILE CB 1 1
5 8122 1 1 93 ILE CD1 C 28.739 17.150 8.473 1.00 . A A . 93 ILE CD1 1 1
5 8123 1 1 93 ILE CG1 C 28.947 18.281 9.456 1.00 . A A . 93 ILE CG1 1 1
5 8124 1 1 93 ILE CG2 C 28.493 16.775 11.410 1.00 . A A . 93 ILE CG2 1 1
5 8125 1 1 93 ILE H H 26.938 20.299 10.226 1.00 . A A . 93 ILE H 1 1
5 8126 1 1 93 ILE HA H 26.413 17.613 9.631 1.00 . A A . 93 ILE HA 1 1
5 8127 1 1 93 ILE HB H 28.445 18.896 11.445 1.00 . A A . 93 ILE HB 1 1
5 8128 1 1 93 ILE HD11 H 29.647 16.570 8.394 1.00 . A A . 93 ILE HD11 1 1
5 8129 1 1 93 ILE HD12 H 27.937 16.515 8.820 1.00 . A A . 93 ILE HD12 1 1
5 8130 1 1 93 ILE HD13 H 28.486 17.555 7.505 1.00 . A A . 93 ILE HD13 1 1
5 8131 1 1 93 ILE HG12 H 28.641 19.197 8.976 1.00 . A A . 93 ILE HG12 1 1
5 8132 1 1 93 ILE HG13 H 30.002 18.334 9.683 1.00 . A A . 93 ILE HG13 1 1
5 8133 1 1 93 ILE HG21 H 29.564 16.641 11.436 1.00 . A A . 93 ILE HG21 1 1
5 8134 1 1 93 ILE HG22 H 28.105 16.761 12.417 1.00 . A A . 93 ILE HG22 1 1
5 8135 1 1 93 ILE HG23 H 28.043 15.976 10.840 1.00 . A A . 93 ILE HG23 1 1
5 8136 1 1 93 ILE N N 26.260 19.593 10.199 1.00 . A A . 93 ILE N 1 1
5 8137 1 1 93 ILE O O 25.508 16.511 11.732 1.00 . A A . 93 ILE O 1 1
5 8138 1 1 94 ARG C C 23.501 17.865 13.603 1.00 . A A . 94 ARG C 1 1
5 8139 1 1 94 ARG CA C 24.971 18.147 13.904 1.00 . A A . 94 ARG CA 1 1
5 8140 1 1 94 ARG CB C 25.084 19.243 14.964 1.00 . A A . 94 ARG CB 1 1
5 8141 1 1 94 ARG CD C 26.946 18.720 16.570 1.00 . A A . 94 ARG CD 1 1
5 8142 1 1 94 ARG CG C 26.516 19.551 15.371 1.00 . A A . 94 ARG CG 1 1
5 8143 1 1 94 ARG CZ C 27.945 20.378 18.085 1.00 . A A . 94 ARG CZ 1 1
5 8144 1 1 94 ARG H H 26.015 19.456 12.610 1.00 . A A . 94 ARG H 1 1
5 8145 1 1 94 ARG HA H 25.428 17.244 14.281 1.00 . A A . 94 ARG HA 1 1
5 8146 1 1 94 ARG HB2 H 24.640 20.149 14.578 1.00 . A A . 94 ARG HB2 1 1
5 8147 1 1 94 ARG HB3 H 24.542 18.933 15.845 1.00 . A A . 94 ARG HB3 1 1
5 8148 1 1 94 ARG HD2 H 26.246 17.907 16.696 1.00 . A A . 94 ARG HD2 1 1
5 8149 1 1 94 ARG HD3 H 27.931 18.320 16.379 1.00 . A A . 94 ARG HD3 1 1
5 8150 1 1 94 ARG HE H 26.254 19.382 18.441 1.00 . A A . 94 ARG HE 1 1
5 8151 1 1 94 ARG HG2 H 27.171 19.332 14.541 1.00 . A A . 94 ARG HG2 1 1
5 8152 1 1 94 ARG HG3 H 26.591 20.598 15.625 1.00 . A A . 94 ARG HG3 1 1
5 8153 1 1 94 ARG HH11 H 28.974 20.059 16.375 1.00 . A A . 94 ARG HH11 1 1
5 8154 1 1 94 ARG HH12 H 29.667 21.226 17.452 1.00 . A A . 94 ARG HH12 1 1
5 8155 1 1 94 ARG HH21 H 27.157 20.917 19.866 1.00 . A A . 94 ARG HH21 1 1
5 8156 1 1 94 ARG HH22 H 28.634 21.712 19.438 1.00 . A A . 94 ARG HH22 1 1
5 8157 1 1 94 ARG N N 25.683 18.538 12.693 1.00 . A A . 94 ARG N 1 1
5 8158 1 1 94 ARG NE N 26.983 19.508 17.798 1.00 . A A . 94 ARG NE 1 1
5 8159 1 1 94 ARG NH1 N 28.944 20.570 17.234 1.00 . A A . 94 ARG NH1 1 1
5 8160 1 1 94 ARG NH2 N 27.909 21.058 19.223 1.00 . A A . 94 ARG NH2 1 1
5 8161 1 1 94 ARG O O 22.947 16.862 14.050 1.00 . A A . 94 ARG O 1 1
5 8162 1 1 95 ASN C C 21.240 17.299 11.732 1.00 . A A . 95 ASN C 1 1
5 8163 1 1 95 ASN CA C 21.472 18.607 12.482 1.00 . A A . 95 ASN CA 1 1
5 8164 1 1 95 ASN CB C 21.013 19.788 11.625 1.00 . A A . 95 ASN CB 1 1
5 8165 1 1 95 ASN CG C 21.324 21.125 12.268 1.00 . A A . 95 ASN CG 1 1
5 8166 1 1 95 ASN H H 23.372 19.539 12.515 1.00 . A A . 95 ASN H 1 1
5 8167 1 1 95 ASN HA H 20.896 18.592 13.395 1.00 . A A . 95 ASN HA 1 1
5 8168 1 1 95 ASN HB2 H 21.513 19.746 10.668 1.00 . A A . 95 ASN HB2 1 1
5 8169 1 1 95 ASN HB3 H 19.946 19.722 11.472 1.00 . A A . 95 ASN HB3 1 1
5 8170 1 1 95 ASN HD21 H 20.460 20.540 13.961 1.00 . A A . 95 ASN HD21 1 1
5 8171 1 1 95 ASN HD22 H 21.114 22.139 13.965 1.00 . A A . 95 ASN HD22 1 1
5 8172 1 1 95 ASN N N 22.877 18.759 12.842 1.00 . A A . 95 ASN N 1 1
5 8173 1 1 95 ASN ND2 N 20.926 21.284 13.525 1.00 . A A . 95 ASN ND2 1 1
5 8174 1 1 95 ASN O O 20.488 16.437 12.185 1.00 . A A . 95 ASN O 1 1
5 8175 1 1 95 ASN OD1 O 21.916 22.005 11.643 1.00 . A A . 95 ASN OD1 1 1
5 8176 1 1 96 ALA C C 21.928 14.700 10.620 1.00 . A A . 96 ALA C 1 1
5 8177 1 1 96 ALA CA C 21.761 15.956 9.771 1.00 . A A . 96 ALA CA 1 1
5 8178 1 1 96 ALA CB C 22.777 15.969 8.638 1.00 . A A . 96 ALA CB 1 1
5 8179 1 1 96 ALA H H 22.479 17.882 10.275 1.00 . A A . 96 ALA H 1 1
5 8180 1 1 96 ALA HA H 20.772 15.954 9.335 1.00 . A A . 96 ALA HA 1 1
5 8181 1 1 96 ALA HB1 H 22.292 15.680 7.717 1.00 . A A . 96 ALA HB1 1 1
5 8182 1 1 96 ALA HB2 H 23.187 16.963 8.534 1.00 . A A . 96 ALA HB2 1 1
5 8183 1 1 96 ALA HB3 H 23.572 15.273 8.860 1.00 . A A . 96 ALA HB3 1 1
5 8184 1 1 96 ALA N N 21.893 17.159 10.583 1.00 . A A . 96 ALA N 1 1
5 8185 1 1 96 ALA O O 21.319 13.667 10.342 1.00 . A A . 96 ALA O 1 1
5 8186 1 1 97 GLU C C 21.792 13.390 13.422 1.00 . A A . 97 GLU C 1 1
5 8187 1 1 97 GLU CA C 23.006 13.666 12.541 1.00 . A A . 97 GLU CA 1 1
5 8188 1 1 97 GLU CB C 24.234 13.934 13.414 1.00 . A A . 97 GLU CB 1 1
5 8189 1 1 97 GLU CD C 25.676 13.163 15.339 1.00 . A A . 97 GLU CD 1 1
5 8190 1 1 97 GLU CG C 24.397 12.944 14.556 1.00 . A A . 97 GLU CG 1 1
5 8191 1 1 97 GLU H H 23.215 15.646 11.823 1.00 . A A . 97 GLU H 1 1
5 8192 1 1 97 GLU HA H 23.195 12.798 11.928 1.00 . A A . 97 GLU HA 1 1
5 8193 1 1 97 GLU HB2 H 25.118 13.888 12.796 1.00 . A A . 97 GLU HB2 1 1
5 8194 1 1 97 GLU HB3 H 24.151 14.925 13.835 1.00 . A A . 97 GLU HB3 1 1
5 8195 1 1 97 GLU HG2 H 23.559 13.049 15.228 1.00 . A A . 97 GLU HG2 1 1
5 8196 1 1 97 GLU HG3 H 24.407 11.944 14.149 1.00 . A A . 97 GLU HG3 1 1
5 8197 1 1 97 GLU N N 22.759 14.796 11.653 1.00 . A A . 97 GLU N 1 1
5 8198 1 1 97 GLU O O 21.415 12.237 13.634 1.00 . A A . 97 GLU O 1 1
5 8199 1 1 97 GLU OE1 O 26.738 12.687 14.887 1.00 . A A . 97 GLU OE1 1 1
5 8200 1 1 97 GLU OE2 O 25.615 13.811 16.405 1.00 . A A . 97 GLU OE2 1 1
5 8201 1 1 98 GLU C C 18.811 13.822 14.003 1.00 . A A . 98 GLU C 1 1
5 8202 1 1 98 GLU CA C 20.014 14.328 14.794 1.00 . A A . 98 GLU CA 1 1
5 8203 1 1 98 GLU CB C 19.681 15.673 15.443 1.00 . A A . 98 GLU CB 1 1
5 8204 1 1 98 GLU CD C 18.395 17.840 15.268 1.00 . A A . 98 GLU CD 1 1
5 8205 1 1 98 GLU CG C 18.564 16.428 14.743 1.00 . A A . 98 GLU CG 1 1
5 8206 1 1 98 GLU H H 21.532 15.349 13.729 1.00 . A A . 98 GLU H 1 1
5 8207 1 1 98 GLU HA H 20.247 13.613 15.568 1.00 . A A . 98 GLU HA 1 1
5 8208 1 1 98 GLU HB2 H 19.386 15.501 16.468 1.00 . A A . 98 GLU HB2 1 1
5 8209 1 1 98 GLU HB3 H 20.566 16.292 15.433 1.00 . A A . 98 GLU HB3 1 1
5 8210 1 1 98 GLU HG2 H 18.786 16.477 13.688 1.00 . A A . 98 GLU HG2 1 1
5 8211 1 1 98 GLU HG3 H 17.637 15.891 14.890 1.00 . A A . 98 GLU HG3 1 1
5 8212 1 1 98 GLU N N 21.184 14.456 13.934 1.00 . A A . 98 GLU N 1 1
5 8213 1 1 98 GLU O O 17.977 13.083 14.527 1.00 . A A . 98 GLU O 1 1
5 8214 1 1 98 GLU OE1 O 17.820 18.001 16.365 1.00 . A A . 98 GLU OE1 1 1
5 8215 1 1 98 GLU OE2 O 18.838 18.784 14.582 1.00 . A A . 98 GLU OE2 1 1
5 8216 1 1 99 ASP C C 17.909 12.449 11.253 1.00 . A A . 99 ASP C 1 1
5 8217 1 1 99 ASP CA C 17.628 13.813 11.876 1.00 . A A . 99 ASP CA 1 1
5 8218 1 1 99 ASP CB C 17.397 14.852 10.777 1.00 . A A . 99 ASP CB 1 1
5 8219 1 1 99 ASP CG C 16.460 15.960 11.216 1.00 . A A . 99 ASP CG 1 1
5 8220 1 1 99 ASP H H 19.424 14.814 12.380 1.00 . A A . 99 ASP H 1 1
5 8221 1 1 99 ASP HA H 16.739 13.741 12.483 1.00 . A A . 99 ASP HA 1 1
5 8222 1 1 99 ASP HB2 H 18.344 15.294 10.504 1.00 . A A . 99 ASP HB2 1 1
5 8223 1 1 99 ASP HB3 H 16.970 14.364 9.914 1.00 . A A . 99 ASP HB3 1 1
5 8224 1 1 99 ASP N N 18.728 14.225 12.740 1.00 . A A . 99 ASP N 1 1
5 8225 1 1 99 ASP O O 18.639 12.343 10.267 1.00 . A A . 99 ASP O 1 1
5 8226 1 1 99 ASP OD1 O 16.393 16.232 12.433 1.00 . A A . 99 ASP OD1 1 1
5 8227 1 1 99 ASP OD2 O 15.794 16.554 10.343 1.00 . A A . 99 ASP OD2 1 1
5 8228 1 1 100 LYS C C 16.210 9.257 11.418 1.00 . A A . 100 LYS C 1 1
5 8229 1 1 100 LYS CA C 17.511 10.049 11.338 1.00 . A A . 100 LYS CA 1 1
5 8230 1 1 100 LYS CB C 18.604 9.336 12.138 1.00 . A A . 100 LYS CB 1 1
5 8231 1 1 100 LYS CD C 21.038 8.717 12.159 1.00 . A A . 100 LYS CD 1 1
5 8232 1 1 100 LYS CE C 21.405 8.831 13.631 1.00 . A A . 100 LYS CE 1 1
5 8233 1 1 100 LYS CG C 20.012 9.762 11.758 1.00 . A A . 100 LYS CG 1 1
5 8234 1 1 100 LYS H H 16.754 11.555 12.618 1.00 . A A . 100 LYS H 1 1
5 8235 1 1 100 LYS HA H 17.817 10.113 10.304 1.00 . A A . 100 LYS HA 1 1
5 8236 1 1 100 LYS HB2 H 18.458 9.544 13.187 1.00 . A A . 100 LYS HB2 1 1
5 8237 1 1 100 LYS HB3 H 18.517 8.272 11.974 1.00 . A A . 100 LYS HB3 1 1
5 8238 1 1 100 LYS HD2 H 20.629 7.734 11.977 1.00 . A A . 100 LYS HD2 1 1
5 8239 1 1 100 LYS HD3 H 21.930 8.853 11.563 1.00 . A A . 100 LYS HD3 1 1
5 8240 1 1 100 LYS HE2 H 20.909 9.696 14.045 1.00 . A A . 100 LYS HE2 1 1
5 8241 1 1 100 LYS HE3 H 21.066 7.943 14.142 1.00 . A A . 100 LYS HE3 1 1
5 8242 1 1 100 LYS HG2 H 20.058 9.905 10.688 1.00 . A A . 100 LYS HG2 1 1
5 8243 1 1 100 LYS HG3 H 20.244 10.692 12.258 1.00 . A A . 100 LYS HG3 1 1
5 8244 1 1 100 LYS HZ1 H 23.374 8.188 13.365 1.00 . A A . 100 LYS HZ1 1 1
5 8245 1 1 100 LYS HZ2 H 23.101 8.966 14.842 1.00 . A A . 100 LYS HZ2 1 1
5 8246 1 1 100 LYS HZ3 H 23.204 9.870 13.416 1.00 . A A . 100 LYS HZ3 1 1
5 8247 1 1 100 LYS N N 17.325 11.407 11.835 1.00 . A A . 100 LYS N 1 1
5 8248 1 1 100 LYS NZ N 22.874 8.974 13.827 1.00 . A A . 100 LYS NZ 1 1
5 8249 1 1 100 LYS O O 16.189 8.129 11.908 1.00 . A A . 100 LYS O 1 1
5 8250 1 1 101 GLU C C 13.442 8.786 12.366 1.00 . A A . 101 GLU C 1 1
5 8251 1 1 101 GLU CA C 13.822 9.205 10.949 1.00 . A A . 101 GLU CA 1 1
5 8252 1 1 101 GLU CB C 13.825 7.983 10.028 1.00 . A A . 101 GLU CB 1 1
5 8253 1 1 101 GLU CD C 12.310 5.967 9.886 1.00 . A A . 101 GLU CD 1 1
5 8254 1 1 101 GLU CG C 12.435 7.466 9.698 1.00 . A A . 101 GLU CG 1 1
5 8255 1 1 101 GLU H H 15.207 10.757 10.554 1.00 . A A . 101 GLU H 1 1
5 8256 1 1 101 GLU HA H 13.093 9.914 10.588 1.00 . A A . 101 GLU HA 1 1
5 8257 1 1 101 GLU HB2 H 14.318 8.246 9.103 1.00 . A A . 101 GLU HB2 1 1
5 8258 1 1 101 GLU HB3 H 14.378 7.188 10.506 1.00 . A A . 101 GLU HB3 1 1
5 8259 1 1 101 GLU HG2 H 11.720 7.955 10.343 1.00 . A A . 101 GLU HG2 1 1
5 8260 1 1 101 GLU HG3 H 12.211 7.705 8.669 1.00 . A A . 101 GLU HG3 1 1
5 8261 1 1 101 GLU N N 15.127 9.856 10.932 1.00 . A A . 101 GLU N 1 1
5 8262 1 1 101 GLU O O 12.660 7.855 12.561 1.00 . A A . 101 GLU O 1 1
5 8263 1 1 101 GLU OE1 O 13.220 5.235 9.444 1.00 . A A . 101 GLU OE1 1 1
5 8264 1 1 101 GLU OE2 O 11.302 5.526 10.476 1.00 . A A . 101 GLU OE2 1 1
5 8265 1 1 102 SER C C 14.209 10.306 15.657 1.00 . A A . 102 SER C 1 1
5 8266 1 1 102 SER CA C 13.724 9.178 14.752 1.00 . A A . 102 SER CA 1 1
5 8267 1 1 102 SER CB C 14.394 7.862 15.154 1.00 . A A . 102 SER CB 1 1
5 8268 1 1 102 SER H H 14.615 10.211 13.133 1.00 . A A . 102 SER H 1 1
5 8269 1 1 102 SER HA H 12.655 9.076 14.864 1.00 . A A . 102 SER HA 1 1
5 8270 1 1 102 SER HB2 H 14.275 7.143 14.358 1.00 . A A . 102 SER HB2 1 1
5 8271 1 1 102 SER HB3 H 15.446 8.036 15.328 1.00 . A A . 102 SER HB3 1 1
5 8272 1 1 102 SER HG H 14.361 6.618 16.667 1.00 . A A . 102 SER HG 1 1
5 8273 1 1 102 SER N N 14.000 9.480 13.352 1.00 . A A . 102 SER N 1 1
5 8274 1 1 102 SER O O 14.792 10.062 16.712 1.00 . A A . 102 SER O 1 1
5 8275 1 1 102 SER OG O 13.816 7.336 16.336 1.00 . A A . 102 SER OG 1 1
5 8276 1 1 103 ASN C C 13.380 12.998 17.129 1.00 . A A . 103 ASN C 1 1
5 8277 1 1 103 ASN CA C 14.373 12.709 16.007 1.00 . A A . 103 ASN CA 1 1
5 8278 1 1 103 ASN CB C 14.499 13.931 15.095 1.00 . A A . 103 ASN CB 1 1
5 8279 1 1 103 ASN CG C 15.442 14.978 15.657 1.00 . A A . 103 ASN CG 1 1
5 8280 1 1 103 ASN H H 13.492 11.673 14.386 1.00 . A A . 103 ASN H 1 1
5 8281 1 1 103 ASN HA H 15.338 12.495 16.442 1.00 . A A . 103 ASN HA 1 1
5 8282 1 1 103 ASN HB2 H 14.874 13.617 14.132 1.00 . A A . 103 ASN HB2 1 1
5 8283 1 1 103 ASN HB3 H 13.525 14.380 14.969 1.00 . A A . 103 ASN HB3 1 1
5 8284 1 1 103 ASN HD21 H 14.428 16.420 14.736 1.00 . A A . 103 ASN HD21 1 1
5 8285 1 1 103 ASN HD22 H 15.789 16.935 15.669 1.00 . A A . 103 ASN HD22 1 1
5 8286 1 1 103 ASN N N 13.962 11.542 15.236 1.00 . A A . 103 ASN N 1 1
5 8287 1 1 103 ASN ND2 N 15.194 16.238 15.320 1.00 . A A . 103 ASN ND2 1 1
5 8288 1 1 103 ASN O O 12.169 12.891 16.942 1.00 . A A . 103 ASN O 1 1
5 8289 1 1 103 ASN OD1 O 16.381 14.656 16.385 1.00 . A A . 103 ASN OD1 1 1
5 8290 1 1 104 ALA C C 12.215 12.466 19.843 1.00 . A A . 104 ALA C 1 1
5 8291 1 1 104 ALA CA C 13.062 13.670 19.446 1.00 . A A . 104 ALA CA 1 1
5 8292 1 1 104 ALA CB C 12.173 14.868 19.146 1.00 . A A . 104 ALA CB 1 1
5 8293 1 1 104 ALA H H 14.876 13.430 18.382 1.00 . A A . 104 ALA H 1 1
5 8294 1 1 104 ALA HA H 13.709 13.930 20.271 1.00 . A A . 104 ALA HA 1 1
5 8295 1 1 104 ALA HB1 H 11.275 14.807 19.744 1.00 . A A . 104 ALA HB1 1 1
5 8296 1 1 104 ALA HB2 H 12.703 15.778 19.385 1.00 . A A . 104 ALA HB2 1 1
5 8297 1 1 104 ALA HB3 H 11.910 14.868 18.099 1.00 . A A . 104 ALA HB3 1 1
5 8298 1 1 104 ALA N N 13.903 13.364 18.295 1.00 . A A . 104 ALA N 1 1
5 8299 1 1 104 ALA O O 11.149 12.615 20.442 1.00 . A A . 104 ALA O 1 1
5 8300 1 1 105 LEU C C 12.665 9.299 20.969 1.00 . A A . 105 LEU C 1 1
5 8301 1 1 105 LEU CA C 11.981 10.043 19.827 1.00 . A A . 105 LEU CA 1 1
5 8302 1 1 105 LEU CB C 11.896 9.142 18.594 1.00 . A A . 105 LEU CB 1 1
5 8303 1 1 105 LEU CD1 C 10.019 8.263 17.185 1.00 . A A . 105 LEU CD1 1 1
5 8304 1 1 105 LEU CD2 C 11.148 6.762 18.837 1.00 . A A . 105 LEU CD2 1 1
5 8305 1 1 105 LEU CG C 10.704 8.187 18.541 1.00 . A A . 105 LEU CG 1 1
5 8306 1 1 105 LEU H H 13.549 11.219 19.031 1.00 . A A . 105 LEU H 1 1
5 8307 1 1 105 LEU HA H 10.981 10.311 20.136 1.00 . A A . 105 LEU HA 1 1
5 8308 1 1 105 LEU HB2 H 11.850 9.778 17.723 1.00 . A A . 105 LEU HB2 1 1
5 8309 1 1 105 LEU HB3 H 12.799 8.549 18.557 1.00 . A A . 105 LEU HB3 1 1
5 8310 1 1 105 LEU HD11 H 10.749 8.504 16.426 1.00 . A A . 105 LEU HD11 1 1
5 8311 1 1 105 LEU HD12 H 9.258 9.029 17.208 1.00 . A A . 105 LEU HD12 1 1
5 8312 1 1 105 LEU HD13 H 9.564 7.310 16.957 1.00 . A A . 105 LEU HD13 1 1
5 8313 1 1 105 LEU HD21 H 11.976 6.780 19.530 1.00 . A A . 105 LEU HD21 1 1
5 8314 1 1 105 LEU HD22 H 11.456 6.284 17.919 1.00 . A A . 105 LEU HD22 1 1
5 8315 1 1 105 LEU HD23 H 10.326 6.212 19.270 1.00 . A A . 105 LEU HD23 1 1
5 8316 1 1 105 LEU HG H 9.984 8.477 19.294 1.00 . A A . 105 LEU HG 1 1
5 8317 1 1 105 LEU N N 12.695 11.274 19.506 1.00 . A A . 105 LEU N 1 1
5 8318 1 1 105 LEU O O 12.006 8.810 21.888 1.00 . A A . 105 LEU O 1 1
5 8319 1 1 106 ARG C C 15.136 9.492 23.063 1.00 . A A . 106 ARG C 1 1
5 8320 1 1 106 ARG CA C 14.764 8.534 21.935 1.00 . A A . 106 ARG CA 1 1
5 8321 1 1 106 ARG CB C 16.030 7.924 21.331 1.00 . A A . 106 ARG CB 1 1
5 8322 1 1 106 ARG CD C 16.705 5.974 19.896 1.00 . A A . 106 ARG CD 1 1
5 8323 1 1 106 ARG CG C 15.785 7.178 20.029 1.00 . A A . 106 ARG CG 1 1
5 8324 1 1 106 ARG CZ C 16.974 3.742 20.891 1.00 . A A . 106 ARG CZ 1 1
5 8325 1 1 106 ARG H H 14.459 9.627 20.149 1.00 . A A . 106 ARG H 1 1
5 8326 1 1 106 ARG HA H 14.151 7.741 22.339 1.00 . A A . 106 ARG HA 1 1
5 8327 1 1 106 ARG HB2 H 16.740 8.715 21.138 1.00 . A A . 106 ARG HB2 1 1
5 8328 1 1 106 ARG HB3 H 16.457 7.234 22.042 1.00 . A A . 106 ARG HB3 1 1
5 8329 1 1 106 ARG HD2 H 16.711 5.654 18.865 1.00 . A A . 106 ARG HD2 1 1
5 8330 1 1 106 ARG HD3 H 17.703 6.267 20.188 1.00 . A A . 106 ARG HD3 1 1
5 8331 1 1 106 ARG HE H 15.419 4.950 21.206 1.00 . A A . 106 ARG HE 1 1
5 8332 1 1 106 ARG HG2 H 14.761 6.838 20.007 1.00 . A A . 106 ARG HG2 1 1
5 8333 1 1 106 ARG HG3 H 15.962 7.849 19.202 1.00 . A A . 106 ARG HG3 1 1
5 8334 1 1 106 ARG HH11 H 18.483 4.320 19.679 1.00 . A A . 106 ARG HH11 1 1
5 8335 1 1 106 ARG HH12 H 18.660 2.749 20.386 1.00 . A A . 106 ARG HH12 1 1
5 8336 1 1 106 ARG HH21 H 15.640 2.883 22.143 1.00 . A A . 106 ARG HH21 1 1
5 8337 1 1 106 ARG HH22 H 17.042 1.932 21.787 1.00 . A A . 106 ARG HH22 1 1
5 8338 1 1 106 ARG N N 13.990 9.217 20.906 1.00 . A A . 106 ARG N 1 1
5 8339 1 1 106 ARG NE N 16.273 4.860 20.735 1.00 . A A . 106 ARG NE 1 1
5 8340 1 1 106 ARG NH1 N 18.134 3.591 20.267 1.00 . A A . 106 ARG NH1 1 1
5 8341 1 1 106 ARG NH2 N 16.515 2.772 21.671 1.00 . A A . 106 ARG NH2 1 1
5 8342 1 1 106 ARG O O 14.706 9.321 24.204 1.00 . A A . 106 ARG O 1 1
5 8343 1 1 107 PHE C C 16.046 12.901 23.251 1.00 . A A . 107 PHE C 1 1
5 8344 1 1 107 PHE CA C 16.368 11.485 23.720 1.00 . A A . 107 PHE CA 1 1
5 8345 1 1 107 PHE CB C 17.870 11.352 23.982 1.00 . A A . 107 PHE CB 1 1
5 8346 1 1 107 PHE CD1 C 18.301 8.884 24.122 1.00 . A A . 107 PHE CD1 1 1
5 8347 1 1 107 PHE CD2 C 18.520 10.188 26.107 1.00 . A A . 107 PHE CD2 1 1
5 8348 1 1 107 PHE CE1 C 18.638 7.746 24.830 1.00 . A A . 107 PHE CE1 1 1
5 8349 1 1 107 PHE CE2 C 18.858 9.052 26.820 1.00 . A A . 107 PHE CE2 1 1
5 8350 1 1 107 PHE CG C 18.237 10.117 24.752 1.00 . A A . 107 PHE CG 1 1
5 8351 1 1 107 PHE CZ C 18.918 7.830 26.180 1.00 . A A . 107 PHE CZ 1 1
5 8352 1 1 107 PHE H H 16.246 10.583 21.808 1.00 . A A . 107 PHE H 1 1
5 8353 1 1 107 PHE HA H 15.834 11.292 24.637 1.00 . A A . 107 PHE HA 1 1
5 8354 1 1 107 PHE HB2 H 18.391 11.320 23.037 1.00 . A A . 107 PHE HB2 1 1
5 8355 1 1 107 PHE HB3 H 18.207 12.209 24.545 1.00 . A A . 107 PHE HB3 1 1
5 8356 1 1 107 PHE HD1 H 18.084 8.817 23.066 1.00 . A A . 107 PHE HD1 1 1
5 8357 1 1 107 PHE HD2 H 18.473 11.144 26.609 1.00 . A A . 107 PHE HD2 1 1
5 8358 1 1 107 PHE HE1 H 18.685 6.791 24.327 1.00 . A A . 107 PHE HE1 1 1
5 8359 1 1 107 PHE HE2 H 19.076 9.122 27.875 1.00 . A A . 107 PHE HE2 1 1
5 8360 1 1 107 PHE HZ H 19.181 6.942 26.734 1.00 . A A . 107 PHE HZ 1 1
5 8361 1 1 107 PHE N N 15.937 10.500 22.735 1.00 . A A . 107 PHE N 1 1
5 8362 1 1 107 PHE O O 15.441 13.093 22.196 1.00 . A A . 107 PHE O 1 1
5 8363 1 1 108 GLU C C 17.151 15.758 22.609 1.00 . A A . 108 GLU C 1 1
5 8364 1 1 108 GLU CA C 16.205 15.285 23.710 1.00 . A A . 108 GLU CA 1 1
5 8365 1 1 108 GLU CB C 16.370 16.166 24.951 1.00 . A A . 108 GLU CB 1 1
5 8366 1 1 108 GLU CD C 14.111 16.485 26.035 1.00 . A A . 108 GLU CD 1 1
5 8367 1 1 108 GLU CG C 15.451 15.779 26.097 1.00 . A A . 108 GLU CG 1 1
5 8368 1 1 108 GLU H H 16.930 13.671 24.871 1.00 . A A . 108 GLU H 1 1
5 8369 1 1 108 GLU HA H 15.189 15.367 23.354 1.00 . A A . 108 GLU HA 1 1
5 8370 1 1 108 GLU HB2 H 17.391 16.095 25.295 1.00 . A A . 108 GLU HB2 1 1
5 8371 1 1 108 GLU HB3 H 16.161 17.190 24.680 1.00 . A A . 108 GLU HB3 1 1
5 8372 1 1 108 GLU HG2 H 15.281 14.713 26.062 1.00 . A A . 108 GLU HG2 1 1
5 8373 1 1 108 GLU HG3 H 15.933 16.034 27.030 1.00 . A A . 108 GLU HG3 1 1
5 8374 1 1 108 GLU N N 16.453 13.888 24.043 1.00 . A A . 108 GLU N 1 1
5 8375 1 1 108 GLU O O 18.305 15.338 22.525 1.00 . A A . 108 GLU O 1 1
5 8376 1 1 108 GLU OE1 O 14.101 17.723 25.873 1.00 . A A . 108 GLU OE1 1 1
5 8377 1 1 108 GLU OE2 O 13.073 15.801 26.149 1.00 . A A . 108 GLU OE2 1 1
5 8378 1 1 109 PRO C C 18.540 18.135 21.108 1.00 . A A . 109 PRO C 1 1
5 8379 1 1 109 PRO CA C 17.433 17.201 20.632 1.00 . A A . 109 PRO CA 1 1
5 8380 1 1 109 PRO CB C 16.395 17.975 19.816 1.00 . A A . 109 PRO CB 1 1
5 8381 1 1 109 PRO CD C 15.283 17.196 21.783 1.00 . A A . 109 PRO CD 1 1
5 8382 1 1 109 PRO CG C 15.330 18.329 20.795 1.00 . A A . 109 PRO CG 1 1
5 8383 1 1 109 PRO HA H 17.861 16.418 20.023 1.00 . A A . 109 PRO HA 1 1
5 8384 1 1 109 PRO HB2 H 16.852 18.858 19.391 1.00 . A A . 109 PRO HB2 1 1
5 8385 1 1 109 PRO HB3 H 16.011 17.346 19.026 1.00 . A A . 109 PRO HB3 1 1
5 8386 1 1 109 PRO HD2 H 15.044 17.565 22.769 1.00 . A A . 109 PRO HD2 1 1
5 8387 1 1 109 PRO HD3 H 14.564 16.453 21.471 1.00 . A A . 109 PRO HD3 1 1
5 8388 1 1 109 PRO HG2 H 15.582 19.252 21.295 1.00 . A A . 109 PRO HG2 1 1
5 8389 1 1 109 PRO HG3 H 14.381 18.422 20.288 1.00 . A A . 109 PRO HG3 1 1
5 8390 1 1 109 PRO N N 16.651 16.652 21.743 1.00 . A A . 109 PRO N 1 1
5 8391 1 1 109 PRO O O 18.763 18.290 22.309 1.00 . A A . 109 PRO O 1 1
5 8392 1 1 110 THR C C 21.381 18.992 21.334 1.00 . A A . 110 THR C 1 1
5 8393 1 1 110 THR CA C 20.318 19.674 20.481 1.00 . A A . 110 THR CA 1 1
5 8394 1 1 110 THR CB C 19.798 20.918 21.227 1.00 . A A . 110 THR CB 1 1
5 8395 1 1 110 THR CG2 C 20.704 22.115 20.980 1.00 . A A . 110 THR CG2 1 1
5 8396 1 1 110 THR H H 19.009 18.591 19.219 1.00 . A A . 110 THR H 1 1
5 8397 1 1 110 THR HA H 20.768 19.998 19.554 1.00 . A A . 110 THR HA 1 1
5 8398 1 1 110 THR HB H 19.788 20.705 22.287 1.00 . A A . 110 THR HB 1 1
5 8399 1 1 110 THR HG1 H 17.878 21.221 21.558 1.00 . A A . 110 THR HG1 1 1
5 8400 1 1 110 THR HG21 H 21.593 22.024 21.585 1.00 . A A . 110 THR HG21 1 1
5 8401 1 1 110 THR HG22 H 20.181 23.023 21.242 1.00 . A A . 110 THR HG22 1 1
5 8402 1 1 110 THR HG23 H 20.981 22.148 19.936 1.00 . A A . 110 THR HG23 1 1
5 8403 1 1 110 THR N N 19.233 18.756 20.159 1.00 . A A . 110 THR N 1 1
5 8404 1 1 110 THR O O 21.273 18.946 22.560 1.00 . A A . 110 THR O 1 1
5 8405 1 1 110 THR OG1 O 18.467 21.224 20.800 1.00 . A A . 110 THR OG1 1 1
6 8406 1 1 1 MET C C 15.980 2.393 -6.488 1.00 . A A . 1 MET C 1 1
6 8407 1 1 1 MET CA C 15.863 2.743 -7.968 1.00 . A A . 1 MET CA 1 1
6 8408 1 1 1 MET CB C 16.495 4.111 -8.232 1.00 . A A . 1 MET CB 1 1
6 8409 1 1 1 MET CE C 18.645 5.779 -11.261 1.00 . A A . 1 MET CE 1 1
6 8410 1 1 1 MET CG C 16.885 4.330 -9.685 1.00 . A A . 1 MET CG 1 1
6 8411 1 1 1 MET H1 H 13.853 2.079 -8.010 1.00 . A A . 1 MET H1 1 1
6 8412 1 1 1 MET HA H 16.388 1.997 -8.545 1.00 . A A . 1 MET HA 1 1
6 8413 1 1 1 MET HB2 H 15.790 4.880 -7.952 1.00 . A A . 1 MET HB2 1 1
6 8414 1 1 1 MET HB3 H 17.382 4.208 -7.625 1.00 . A A . 1 MET HB3 1 1
6 8415 1 1 1 MET HE1 H 18.342 6.243 -12.188 1.00 . A A . 1 MET HE1 1 1
6 8416 1 1 1 MET HE2 H 19.570 6.222 -10.923 1.00 . A A . 1 MET HE2 1 1
6 8417 1 1 1 MET HE3 H 18.789 4.720 -11.418 1.00 . A A . 1 MET HE3 1 1
6 8418 1 1 1 MET HG2 H 17.713 3.678 -9.923 1.00 . A A . 1 MET HG2 1 1
6 8419 1 1 1 MET HG3 H 16.042 4.080 -10.311 1.00 . A A . 1 MET HG3 1 1
6 8420 1 1 1 MET N N 14.468 2.738 -8.395 1.00 . A A . 1 MET N 1 1
6 8421 1 1 1 MET O O 16.386 1.286 -6.132 1.00 . A A . 1 MET O 1 1
6 8422 1 1 1 MET SD S 17.375 6.032 -10.024 1.00 . A A . 1 MET SD 1 1
6 8423 1 1 2 LEU C C 14.791 1.975 -3.764 1.00 . A A . 2 LEU C 1 1
6 8424 1 1 2 LEU CA C 15.687 3.135 -4.188 1.00 . A A . 2 LEU CA 1 1
6 8425 1 1 2 LEU CB C 15.273 4.409 -3.450 1.00 . A A . 2 LEU CB 1 1
6 8426 1 1 2 LEU CD1 C 12.888 4.891 -2.849 1.00 . A A . 2 LEU CD1 1 1
6 8427 1 1 2 LEU CD2 C 14.183 6.529 -4.227 1.00 . A A . 2 LEU CD2 1 1
6 8428 1 1 2 LEU CG C 13.966 5.056 -3.909 1.00 . A A . 2 LEU CG 1 1
6 8429 1 1 2 LEU H H 15.306 4.204 -5.974 1.00 . A A . 2 LEU H 1 1
6 8430 1 1 2 LEU HA H 16.709 2.896 -3.933 1.00 . A A . 2 LEU HA 1 1
6 8431 1 1 2 LEU HB2 H 15.173 4.167 -2.403 1.00 . A A . 2 LEU HB2 1 1
6 8432 1 1 2 LEU HB3 H 16.065 5.134 -3.576 1.00 . A A . 2 LEU HB3 1 1
6 8433 1 1 2 LEU HD11 H 12.229 5.745 -2.870 1.00 . A A . 2 LEU HD11 1 1
6 8434 1 1 2 LEU HD12 H 13.349 4.816 -1.875 1.00 . A A . 2 LEU HD12 1 1
6 8435 1 1 2 LEU HD13 H 12.322 3.993 -3.049 1.00 . A A . 2 LEU HD13 1 1
6 8436 1 1 2 LEU HD21 H 14.382 6.643 -5.282 1.00 . A A . 2 LEU HD21 1 1
6 8437 1 1 2 LEU HD22 H 15.024 6.899 -3.659 1.00 . A A . 2 LEU HD22 1 1
6 8438 1 1 2 LEU HD23 H 13.297 7.088 -3.964 1.00 . A A . 2 LEU HD23 1 1
6 8439 1 1 2 LEU HG H 13.626 4.565 -4.810 1.00 . A A . 2 LEU HG 1 1
6 8440 1 1 2 LEU N N 15.622 3.342 -5.631 1.00 . A A . 2 LEU N 1 1
6 8441 1 1 2 LEU O O 14.002 1.466 -4.559 1.00 . A A . 2 LEU O 1 1
6 8442 1 1 3 GLN C C 12.745 0.956 -1.536 1.00 . A A . 3 GLN C 1 1
6 8443 1 1 3 GLN CA C 14.120 0.466 -1.977 1.00 . A A . 3 GLN CA 1 1
6 8444 1 1 3 GLN CB C 14.840 -0.197 -0.802 1.00 . A A . 3 GLN CB 1 1
6 8445 1 1 3 GLN CD C 14.603 -2.694 -0.500 1.00 . A A . 3 GLN CD 1 1
6 8446 1 1 3 GLN CG C 15.403 -1.570 -1.129 1.00 . A A . 3 GLN CG 1 1
6 8447 1 1 3 GLN H H 15.565 2.010 -1.921 1.00 . A A . 3 GLN H 1 1
6 8448 1 1 3 GLN HA H 13.993 -0.261 -2.765 1.00 . A A . 3 GLN HA 1 1
6 8449 1 1 3 GLN HB2 H 15.656 0.439 -0.490 1.00 . A A . 3 GLN HB2 1 1
6 8450 1 1 3 GLN HB3 H 14.144 -0.303 0.018 1.00 . A A . 3 GLN HB3 1 1
6 8451 1 1 3 GLN HE21 H 12.925 -1.970 -1.283 1.00 . A A . 3 GLN HE21 1 1
6 8452 1 1 3 GLN HE22 H 12.754 -3.404 -0.335 1.00 . A A . 3 GLN HE22 1 1
6 8453 1 1 3 GLN HG2 H 15.398 -1.702 -2.201 1.00 . A A . 3 GLN HG2 1 1
6 8454 1 1 3 GLN HG3 H 16.419 -1.624 -0.766 1.00 . A A . 3 GLN HG3 1 1
6 8455 1 1 3 GLN N N 14.919 1.564 -2.507 1.00 . A A . 3 GLN N 1 1
6 8456 1 1 3 GLN NE2 N 13.295 -2.689 -0.728 1.00 . A A . 3 GLN NE2 1 1
6 8457 1 1 3 GLN O O 11.744 0.716 -2.210 1.00 . A A . 3 GLN O 1 1
6 8458 1 1 3 GLN OE1 O 15.154 -3.557 0.183 1.00 . A A . 3 GLN OE1 1 1
6 8459 1 1 4 GLU C C 11.687 2.926 1.435 1.00 . A A . 4 GLU C 1 1
6 8460 1 1 4 GLU CA C 11.451 2.167 0.133 1.00 . A A . 4 GLU CA 1 1
6 8461 1 1 4 GLU CB C 10.456 1.028 0.367 1.00 . A A . 4 GLU CB 1 1
6 8462 1 1 4 GLU CD C 8.360 -0.076 -0.510 1.00 . A A . 4 GLU CD 1 1
6 8463 1 1 4 GLU CG C 9.131 1.220 -0.350 1.00 . A A . 4 GLU CG 1 1
6 8464 1 1 4 GLU H H 13.536 1.803 0.094 1.00 . A A . 4 GLU H 1 1
6 8465 1 1 4 GLU HA H 11.039 2.847 -0.597 1.00 . A A . 4 GLU HA 1 1
6 8466 1 1 4 GLU HB2 H 10.898 0.104 0.024 1.00 . A A . 4 GLU HB2 1 1
6 8467 1 1 4 GLU HB3 H 10.260 0.950 1.427 1.00 . A A . 4 GLU HB3 1 1
6 8468 1 1 4 GLU HG2 H 8.527 1.913 0.216 1.00 . A A . 4 GLU HG2 1 1
6 8469 1 1 4 GLU HG3 H 9.323 1.631 -1.331 1.00 . A A . 4 GLU HG3 1 1
6 8470 1 1 4 GLU N N 12.704 1.644 -0.399 1.00 . A A . 4 GLU N 1 1
6 8471 1 1 4 GLU O O 11.467 4.135 1.509 1.00 . A A . 4 GLU O 1 1
6 8472 1 1 4 GLU OE1 O 8.622 -1.020 0.265 1.00 . A A . 4 GLU OE1 1 1
6 8473 1 1 4 GLU OE2 O 7.497 -0.147 -1.409 1.00 . A A . 4 GLU OE2 1 1
6 8474 1 1 5 ARG C C 11.160 3.525 4.290 1.00 . A A . 5 ARG C 1 1
6 8475 1 1 5 ARG CA C 12.401 2.813 3.759 1.00 . A A . 5 ARG CA 1 1
6 8476 1 1 5 ARG CB C 13.565 3.801 3.658 1.00 . A A . 5 ARG CB 1 1
6 8477 1 1 5 ARG CD C 14.523 3.181 5.897 1.00 . A A . 5 ARG CD 1 1
6 8478 1 1 5 ARG CG C 14.807 3.358 4.414 1.00 . A A . 5 ARG CG 1 1
6 8479 1 1 5 ARG CZ C 16.317 1.734 6.752 1.00 . A A . 5 ARG CZ 1 1
6 8480 1 1 5 ARG H H 12.293 1.248 2.338 1.00 . A A . 5 ARG H 1 1
6 8481 1 1 5 ARG HA H 12.669 2.023 4.444 1.00 . A A . 5 ARG HA 1 1
6 8482 1 1 5 ARG HB2 H 13.828 3.924 2.618 1.00 . A A . 5 ARG HB2 1 1
6 8483 1 1 5 ARG HB3 H 13.248 4.753 4.056 1.00 . A A . 5 ARG HB3 1 1
6 8484 1 1 5 ARG HD2 H 14.057 4.081 6.270 1.00 . A A . 5 ARG HD2 1 1
6 8485 1 1 5 ARG HD3 H 13.849 2.347 6.024 1.00 . A A . 5 ARG HD3 1 1
6 8486 1 1 5 ARG HE H 16.150 3.685 7.129 1.00 . A A . 5 ARG HE 1 1
6 8487 1 1 5 ARG HG2 H 15.146 2.415 4.009 1.00 . A A . 5 ARG HG2 1 1
6 8488 1 1 5 ARG HG3 H 15.578 4.104 4.289 1.00 . A A . 5 ARG HG3 1 1
6 8489 1 1 5 ARG HH11 H 14.954 0.801 5.589 1.00 . A A . 5 ARG HH11 1 1
6 8490 1 1 5 ARG HH12 H 16.224 -0.208 6.197 1.00 . A A . 5 ARG HH12 1 1
6 8491 1 1 5 ARG HH21 H 17.828 2.367 7.937 1.00 . A A . 5 ARG HH21 1 1
6 8492 1 1 5 ARG HH22 H 17.858 0.684 7.533 1.00 . A A . 5 ARG HH22 1 1
6 8493 1 1 5 ARG N N 12.137 2.208 2.459 1.00 . A A . 5 ARG N 1 1
6 8494 1 1 5 ARG NE N 15.742 2.927 6.661 1.00 . A A . 5 ARG NE 1 1
6 8495 1 1 5 ARG NH1 N 15.788 0.690 6.128 1.00 . A A . 5 ARG NH1 1 1
6 8496 1 1 5 ARG NH2 N 17.425 1.582 7.466 1.00 . A A . 5 ARG NH2 1 1
6 8497 1 1 5 ARG O O 10.094 3.478 3.676 1.00 . A A . 5 ARG O 1 1
6 8498 1 1 6 VAL C C 10.399 6.414 5.941 1.00 . A A . 6 VAL C 1 1
6 8499 1 1 6 VAL CA C 10.199 4.907 6.049 1.00 . A A . 6 VAL CA 1 1
6 8500 1 1 6 VAL CB C 10.034 4.526 7.532 1.00 . A A . 6 VAL CB 1 1
6 8501 1 1 6 VAL CG1 C 11.213 5.033 8.348 1.00 . A A . 6 VAL CG1 1 1
6 8502 1 1 6 VAL CG2 C 8.723 5.072 8.079 1.00 . A A . 6 VAL CG2 1 1
6 8503 1 1 6 VAL H H 12.181 4.185 5.877 1.00 . A A . 6 VAL H 1 1
6 8504 1 1 6 VAL HA H 9.293 4.635 5.526 1.00 . A A . 6 VAL HA 1 1
6 8505 1 1 6 VAL HB H 10.010 3.449 7.606 1.00 . A A . 6 VAL HB 1 1
6 8506 1 1 6 VAL HG11 H 12.084 5.107 7.713 1.00 . A A . 6 VAL HG11 1 1
6 8507 1 1 6 VAL HG12 H 10.979 6.006 8.754 1.00 . A A . 6 VAL HG12 1 1
6 8508 1 1 6 VAL HG13 H 11.415 4.344 9.155 1.00 . A A . 6 VAL HG13 1 1
6 8509 1 1 6 VAL HG21 H 8.405 4.471 8.918 1.00 . A A . 6 VAL HG21 1 1
6 8510 1 1 6 VAL HG22 H 8.865 6.093 8.399 1.00 . A A . 6 VAL HG22 1 1
6 8511 1 1 6 VAL HG23 H 7.968 5.039 7.306 1.00 . A A . 6 VAL HG23 1 1
6 8512 1 1 6 VAL N N 11.307 4.184 5.435 1.00 . A A . 6 VAL N 1 1
6 8513 1 1 6 VAL O O 11.522 6.910 6.031 1.00 . A A . 6 VAL O 1 1
6 8514 1 1 7 PHE C C 8.796 9.262 6.878 1.00 . A A . 7 PHE C 1 1
6 8515 1 1 7 PHE CA C 9.356 8.591 5.627 1.00 . A A . 7 PHE CA 1 1
6 8516 1 1 7 PHE CB C 8.575 9.051 4.395 1.00 . A A . 7 PHE CB 1 1
6 8517 1 1 7 PHE CD1 C 9.485 7.665 2.511 1.00 . A A . 7 PHE CD1 1 1
6 8518 1 1 7 PHE CD2 C 9.918 10.010 2.504 1.00 . A A . 7 PHE CD2 1 1
6 8519 1 1 7 PHE CE1 C 10.189 7.528 1.330 1.00 . A A . 7 PHE CE1 1 1
6 8520 1 1 7 PHE CE2 C 10.623 9.879 1.323 1.00 . A A . 7 PHE CE2 1 1
6 8521 1 1 7 PHE CG C 9.341 8.906 3.111 1.00 . A A . 7 PHE CG 1 1
6 8522 1 1 7 PHE CZ C 10.760 8.636 0.735 1.00 . A A . 7 PHE CZ 1 1
6 8523 1 1 7 PHE H H 8.435 6.686 5.684 1.00 . A A . 7 PHE H 1 1
6 8524 1 1 7 PHE HA H 10.391 8.875 5.514 1.00 . A A . 7 PHE HA 1 1
6 8525 1 1 7 PHE HB2 H 7.672 8.465 4.310 1.00 . A A . 7 PHE HB2 1 1
6 8526 1 1 7 PHE HB3 H 8.314 10.092 4.511 1.00 . A A . 7 PHE HB3 1 1
6 8527 1 1 7 PHE HD1 H 9.039 6.797 2.976 1.00 . A A . 7 PHE HD1 1 1
6 8528 1 1 7 PHE HD2 H 9.814 10.982 2.963 1.00 . A A . 7 PHE HD2 1 1
6 8529 1 1 7 PHE HE1 H 10.294 6.555 0.873 1.00 . A A . 7 PHE HE1 1 1
6 8530 1 1 7 PHE HE2 H 11.069 10.747 0.860 1.00 . A A . 7 PHE HE2 1 1
6 8531 1 1 7 PHE HZ H 11.310 8.531 -0.188 1.00 . A A . 7 PHE HZ 1 1
6 8532 1 1 7 PHE N N 9.302 7.139 5.748 1.00 . A A . 7 PHE N 1 1
6 8533 1 1 7 PHE O O 7.678 8.971 7.304 1.00 . A A . 7 PHE O 1 1
6 8534 1 1 8 HIS C C 9.426 12.371 8.526 1.00 . A A . 8 HIS C 1 1
6 8535 1 1 8 HIS CA C 9.164 10.874 8.664 1.00 . A A . 8 HIS CA 1 1
6 8536 1 1 8 HIS CB C 9.899 10.327 9.888 1.00 . A A . 8 HIS CB 1 1
6 8537 1 1 8 HIS CD2 C 7.914 9.823 11.480 1.00 . A A . 8 HIS CD2 1 1
6 8538 1 1 8 HIS CE1 C 8.583 10.996 13.207 1.00 . A A . 8 HIS CE1 1 1
6 8539 1 1 8 HIS CG C 9.095 10.396 11.150 1.00 . A A . 8 HIS CG 1 1
6 8540 1 1 8 HIS H H 10.461 10.350 7.075 1.00 . A A . 8 HIS H 1 1
6 8541 1 1 8 HIS HA H 8.104 10.718 8.792 1.00 . A A . 8 HIS HA 1 1
6 8542 1 1 8 HIS HB2 H 10.153 9.292 9.714 1.00 . A A . 8 HIS HB2 1 1
6 8543 1 1 8 HIS HB3 H 10.806 10.894 10.040 1.00 . A A . 8 HIS HB3 1 1
6 8544 1 1 8 HIS HD1 H 10.307 11.656 12.326 1.00 . A A . 8 HIS HD1 1 1
6 8545 1 1 8 HIS HD2 H 7.315 9.180 10.851 1.00 . A A . 8 HIS HD2 1 1
6 8546 1 1 8 HIS HE1 H 8.625 11.455 14.184 1.00 . A A . 8 HIS HE1 1 1
6 8547 1 1 8 HIS N N 9.581 10.161 7.462 1.00 . A A . 8 HIS N 1 1
6 8548 1 1 8 HIS ND1 N 9.487 11.125 12.253 1.00 . A A . 8 HIS ND1 1 1
6 8549 1 1 8 HIS NE2 N 7.617 10.212 12.763 1.00 . A A . 8 HIS NE2 1 1
6 8550 1 1 8 HIS O O 10.092 12.810 7.588 1.00 . A A . 8 HIS O 1 1
6 8551 1 1 9 ILE C C 10.550 14.967 9.341 1.00 . A A . 9 ILE C 1 1
6 8552 1 1 9 ILE CA C 9.075 14.595 9.449 1.00 . A A . 9 ILE CA 1 1
6 8553 1 1 9 ILE CB C 8.483 15.250 10.711 1.00 . A A . 9 ILE CB 1 1
6 8554 1 1 9 ILE CD1 C 7.577 17.569 11.239 1.00 . A A . 9 ILE CD1 1 1
6 8555 1 1 9 ILE CG1 C 8.732 16.759 10.693 1.00 . A A . 9 ILE CG1 1 1
6 8556 1 1 9 ILE CG2 C 9.080 14.623 11.962 1.00 . A A . 9 ILE CG2 1 1
6 8557 1 1 9 ILE H H 8.377 12.739 10.188 1.00 . A A . 9 ILE H 1 1
6 8558 1 1 9 ILE HA H 8.553 14.984 8.587 1.00 . A A . 9 ILE HA 1 1
6 8559 1 1 9 ILE HB H 7.420 15.067 10.719 1.00 . A A . 9 ILE HB 1 1
6 8560 1 1 9 ILE HD11 H 7.848 17.979 12.201 1.00 . A A . 9 ILE HD11 1 1
6 8561 1 1 9 ILE HD12 H 7.347 18.374 10.557 1.00 . A A . 9 ILE HD12 1 1
6 8562 1 1 9 ILE HD13 H 6.712 16.932 11.350 1.00 . A A . 9 ILE HD13 1 1
6 8563 1 1 9 ILE HG12 H 9.603 16.981 11.290 1.00 . A A . 9 ILE HG12 1 1
6 8564 1 1 9 ILE HG13 H 8.908 17.075 9.675 1.00 . A A . 9 ILE HG13 1 1
6 8565 1 1 9 ILE HG21 H 8.978 13.549 11.911 1.00 . A A . 9 ILE HG21 1 1
6 8566 1 1 9 ILE HG22 H 10.126 14.882 12.029 1.00 . A A . 9 ILE HG22 1 1
6 8567 1 1 9 ILE HG23 H 8.561 14.993 12.833 1.00 . A A . 9 ILE HG23 1 1
6 8568 1 1 9 ILE N N 8.898 13.148 9.466 1.00 . A A . 9 ILE N 1 1
6 8569 1 1 9 ILE O O 10.913 15.911 8.641 1.00 . A A . 9 ILE O 1 1
6 8570 1 1 10 ASN C C 13.412 14.209 8.631 1.00 . A A . 10 ASN C 1 1
6 8571 1 1 10 ASN CA C 12.833 14.465 10.019 1.00 . A A . 10 ASN CA 1 1
6 8572 1 1 10 ASN CB C 13.539 13.580 11.049 1.00 . A A . 10 ASN CB 1 1
6 8573 1 1 10 ASN CG C 12.869 13.629 12.409 1.00 . A A . 10 ASN CG 1 1
6 8574 1 1 10 ASN H H 11.047 13.476 10.577 1.00 . A A . 10 ASN H 1 1
6 8575 1 1 10 ASN HA H 12.993 15.501 10.278 1.00 . A A . 10 ASN HA 1 1
6 8576 1 1 10 ASN HB2 H 13.530 12.557 10.702 1.00 . A A . 10 ASN HB2 1 1
6 8577 1 1 10 ASN HB3 H 14.561 13.910 11.159 1.00 . A A . 10 ASN HB3 1 1
6 8578 1 1 10 ASN HD21 H 12.198 11.772 12.173 1.00 . A A . 10 ASN HD21 1 1
6 8579 1 1 10 ASN HD22 H 11.771 12.542 13.659 1.00 . A A . 10 ASN HD22 1 1
6 8580 1 1 10 ASN N N 11.397 14.215 10.038 1.00 . A A . 10 ASN N 1 1
6 8581 1 1 10 ASN ND2 N 12.213 12.538 12.785 1.00 . A A . 10 ASN ND2 1 1
6 8582 1 1 10 ASN O O 14.165 15.027 8.101 1.00 . A A . 10 ASN O 1 1
6 8583 1 1 10 ASN OD1 O 12.942 14.637 13.113 1.00 . A A . 10 ASN OD1 1 1
6 8584 1 1 11 ASP C C 15.043 12.925 6.611 1.00 . A A . 11 ASP C 1 1
6 8585 1 1 11 ASP CA C 13.537 12.708 6.720 1.00 . A A . 11 ASP CA 1 1
6 8586 1 1 11 ASP CB C 12.812 13.525 5.650 1.00 . A A . 11 ASP CB 1 1
6 8587 1 1 11 ASP CG C 12.617 12.748 4.362 1.00 . A A . 11 ASP CG 1 1
6 8588 1 1 11 ASP H H 12.452 12.460 8.521 1.00 . A A . 11 ASP H 1 1
6 8589 1 1 11 ASP HA H 13.325 11.660 6.565 1.00 . A A . 11 ASP HA 1 1
6 8590 1 1 11 ASP HB2 H 11.841 13.814 6.024 1.00 . A A . 11 ASP HB2 1 1
6 8591 1 1 11 ASP HB3 H 13.388 14.411 5.431 1.00 . A A . 11 ASP HB3 1 1
6 8592 1 1 11 ASP N N 13.055 13.071 8.048 1.00 . A A . 11 ASP N 1 1
6 8593 1 1 11 ASP O O 15.498 14.004 6.230 1.00 . A A . 11 ASP O 1 1
6 8594 1 1 11 ASP OD1 O 11.599 12.033 4.248 1.00 . A A . 11 ASP OD1 1 1
6 8595 1 1 11 ASP OD2 O 13.482 12.856 3.468 1.00 . A A . 11 ASP OD2 1 1
6 8596 1 1 12 ARG C C 17.761 11.828 5.454 1.00 . A A . 12 ARG C 1 1
6 8597 1 1 12 ARG CA C 17.266 11.974 6.890 1.00 . A A . 12 ARG CA 1 1
6 8598 1 1 12 ARG CB C 17.892 10.891 7.769 1.00 . A A . 12 ARG CB 1 1
6 8599 1 1 12 ARG CD C 18.491 8.553 7.068 1.00 . A A . 12 ARG CD 1 1
6 8600 1 1 12 ARG CG C 17.370 9.493 7.480 1.00 . A A . 12 ARG CG 1 1
6 8601 1 1 12 ARG CZ C 20.613 7.751 8.016 1.00 . A A . 12 ARG CZ 1 1
6 8602 1 1 12 ARG H H 15.389 11.061 7.244 1.00 . A A . 12 ARG H 1 1
6 8603 1 1 12 ARG HA H 17.560 12.943 7.263 1.00 . A A . 12 ARG HA 1 1
6 8604 1 1 12 ARG HB2 H 18.961 10.891 7.613 1.00 . A A . 12 ARG HB2 1 1
6 8605 1 1 12 ARG HB3 H 17.688 11.121 8.804 1.00 . A A . 12 ARG HB3 1 1
6 8606 1 1 12 ARG HD2 H 18.058 7.627 6.721 1.00 . A A . 12 ARG HD2 1 1
6 8607 1 1 12 ARG HD3 H 19.050 9.011 6.266 1.00 . A A . 12 ARG HD3 1 1
6 8608 1 1 12 ARG HE H 19.087 8.466 9.082 1.00 . A A . 12 ARG HE 1 1
6 8609 1 1 12 ARG HG2 H 16.897 9.104 8.370 1.00 . A A . 12 ARG HG2 1 1
6 8610 1 1 12 ARG HG3 H 16.646 9.548 6.681 1.00 . A A . 12 ARG HG3 1 1
6 8611 1 1 12 ARG HH11 H 20.487 7.644 6.003 1.00 . A A . 12 ARG HH11 1 1
6 8612 1 1 12 ARG HH12 H 21.978 7.082 6.684 1.00 . A A . 12 ARG HH12 1 1
6 8613 1 1 12 ARG HH21 H 21.045 7.729 9.991 1.00 . A A . 12 ARG HH21 1 1
6 8614 1 1 12 ARG HH22 H 22.294 7.130 8.952 1.00 . A A . 12 ARG HH22 1 1
6 8615 1 1 12 ARG N N 15.811 11.895 6.948 1.00 . A A . 12 ARG N 1 1
6 8616 1 1 12 ARG NE N 19.399 8.266 8.176 1.00 . A A . 12 ARG NE 1 1
6 8617 1 1 12 ARG NH1 N 21.063 7.469 6.801 1.00 . A A . 12 ARG NH1 1 1
6 8618 1 1 12 ARG NH2 N 21.380 7.518 9.073 1.00 . A A . 12 ARG NH2 1 1
6 8619 1 1 12 ARG O O 17.755 10.733 4.892 1.00 . A A . 12 ARG O 1 1
6 8620 1 1 13 VAL C C 19.827 13.936 3.322 1.00 . A A . 13 VAL C 1 1
6 8621 1 1 13 VAL CA C 18.688 12.937 3.495 1.00 . A A . 13 VAL CA 1 1
6 8622 1 1 13 VAL CB C 17.570 13.270 2.489 1.00 . A A . 13 VAL CB 1 1
6 8623 1 1 13 VAL CG1 C 16.646 12.077 2.303 1.00 . A A . 13 VAL CG1 1 1
6 8624 1 1 13 VAL CG2 C 16.790 14.493 2.947 1.00 . A A . 13 VAL CG2 1 1
6 8625 1 1 13 VAL H H 18.169 13.783 5.364 1.00 . A A . 13 VAL H 1 1
6 8626 1 1 13 VAL HA H 19.056 11.945 3.276 1.00 . A A . 13 VAL HA 1 1
6 8627 1 1 13 VAL HB H 18.026 13.496 1.537 1.00 . A A . 13 VAL HB 1 1
6 8628 1 1 13 VAL HG11 H 16.437 11.944 1.252 1.00 . A A . 13 VAL HG11 1 1
6 8629 1 1 13 VAL HG12 H 17.121 11.188 2.692 1.00 . A A . 13 VAL HG12 1 1
6 8630 1 1 13 VAL HG13 H 15.721 12.252 2.834 1.00 . A A . 13 VAL HG13 1 1
6 8631 1 1 13 VAL HG21 H 16.362 14.305 3.920 1.00 . A A . 13 VAL HG21 1 1
6 8632 1 1 13 VAL HG22 H 17.455 15.343 3.003 1.00 . A A . 13 VAL HG22 1 1
6 8633 1 1 13 VAL HG23 H 15.999 14.702 2.240 1.00 . A A . 13 VAL HG23 1 1
6 8634 1 1 13 VAL N N 18.189 12.940 4.865 1.00 . A A . 13 VAL N 1 1
6 8635 1 1 13 VAL O O 20.129 14.710 4.230 1.00 . A A . 13 VAL O 1 1
6 8636 1 1 14 TRP C C 21.222 15.727 0.683 1.00 . A A . 14 TRP C 1 1
6 8637 1 1 14 TRP CA C 21.560 14.818 1.860 1.00 . A A . 14 TRP CA 1 1
6 8638 1 1 14 TRP CB C 22.830 14.023 1.557 1.00 . A A . 14 TRP CB 1 1
6 8639 1 1 14 TRP CD1 C 24.201 15.256 3.338 1.00 . A A . 14 TRP CD1 1 1
6 8640 1 1 14 TRP CD2 C 25.354 14.724 1.493 1.00 . A A . 14 TRP CD2 1 1
6 8641 1 1 14 TRP CE2 C 26.215 15.393 2.385 1.00 . A A . 14 TRP CE2 1 1
6 8642 1 1 14 TRP CE3 C 25.860 14.293 0.264 1.00 . A A . 14 TRP CE3 1 1
6 8643 1 1 14 TRP CG C 24.070 14.647 2.122 1.00 . A A . 14 TRP CG 1 1
6 8644 1 1 14 TRP CH2 C 28.021 15.206 0.873 1.00 . A A . 14 TRP CH2 1 1
6 8645 1 1 14 TRP CZ2 C 27.552 15.640 2.083 1.00 . A A . 14 TRP CZ2 1 1
6 8646 1 1 14 TRP CZ3 C 27.187 14.538 -0.034 1.00 . A A . 14 TRP CZ3 1 1
6 8647 1 1 14 TRP H H 20.166 13.273 1.467 1.00 . A A . 14 TRP H 1 1
6 8648 1 1 14 TRP HA H 21.727 15.429 2.735 1.00 . A A . 14 TRP HA 1 1
6 8649 1 1 14 TRP HB2 H 22.736 13.032 1.976 1.00 . A A . 14 TRP HB2 1 1
6 8650 1 1 14 TRP HB3 H 22.953 13.947 0.487 1.00 . A A . 14 TRP HB3 1 1
6 8651 1 1 14 TRP HD1 H 23.400 15.361 4.054 1.00 . A A . 14 TRP HD1 1 1
6 8652 1 1 14 TRP HE1 H 25.830 16.177 4.292 1.00 . A A . 14 TRP HE1 1 1
6 8653 1 1 14 TRP HE3 H 25.233 13.777 -0.448 1.00 . A A . 14 TRP HE3 1 1
6 8654 1 1 14 TRP HH2 H 29.051 15.376 0.599 1.00 . A A . 14 TRP HH2 1 1
6 8655 1 1 14 TRP HZ2 H 28.208 16.152 2.772 1.00 . A A . 14 TRP HZ2 1 1
6 8656 1 1 14 TRP HZ3 H 27.595 14.212 -0.979 1.00 . A A . 14 TRP HZ3 1 1
6 8657 1 1 14 TRP N N 20.454 13.913 2.152 1.00 . A A . 14 TRP N 1 1
6 8658 1 1 14 TRP NE1 N 25.488 15.707 3.502 1.00 . A A . 14 TRP NE1 1 1
6 8659 1 1 14 TRP O O 20.726 15.269 -0.347 1.00 . A A . 14 TRP O 1 1
6 8660 1 1 15 LEU C C 22.517 18.563 -0.775 1.00 . A A . 15 LEU C 1 1
6 8661 1 1 15 LEU CA C 21.221 17.992 -0.209 1.00 . A A . 15 LEU CA 1 1
6 8662 1 1 15 LEU CB C 20.346 19.124 0.333 1.00 . A A . 15 LEU CB 1 1
6 8663 1 1 15 LEU CD1 C 18.176 20.250 -0.221 1.00 . A A . 15 LEU CD1 1 1
6 8664 1 1 15 LEU CD2 C 20.332 21.226 -1.032 1.00 . A A . 15 LEU CD2 1 1
6 8665 1 1 15 LEU CG C 19.583 19.941 -0.710 1.00 . A A . 15 LEU CG 1 1
6 8666 1 1 15 LEU H H 21.890 17.324 1.684 1.00 . A A . 15 LEU H 1 1
6 8667 1 1 15 LEU HA H 20.689 17.485 -1.001 1.00 . A A . 15 LEU HA 1 1
6 8668 1 1 15 LEU HB2 H 19.623 18.689 1.006 1.00 . A A . 15 LEU HB2 1 1
6 8669 1 1 15 LEU HB3 H 20.985 19.800 0.883 1.00 . A A . 15 LEU HB3 1 1
6 8670 1 1 15 LEU HD11 H 17.523 20.391 -1.069 1.00 . A A . 15 LEU HD11 1 1
6 8671 1 1 15 LEU HD12 H 18.192 21.151 0.375 1.00 . A A . 15 LEU HD12 1 1
6 8672 1 1 15 LEU HD13 H 17.816 19.428 0.380 1.00 . A A . 15 LEU HD13 1 1
6 8673 1 1 15 LEU HD21 H 21.340 20.988 -1.338 1.00 . A A . 15 LEU HD21 1 1
6 8674 1 1 15 LEU HD22 H 20.360 21.856 -0.155 1.00 . A A . 15 LEU HD22 1 1
6 8675 1 1 15 LEU HD23 H 19.825 21.746 -1.833 1.00 . A A . 15 LEU HD23 1 1
6 8676 1 1 15 LEU HG H 19.500 19.364 -1.620 1.00 . A A . 15 LEU HG 1 1
6 8677 1 1 15 LEU N N 21.495 17.018 0.841 1.00 . A A . 15 LEU N 1 1
6 8678 1 1 15 LEU O O 23.406 18.973 -0.028 1.00 . A A . 15 LEU O 1 1
6 8679 1 1 16 LYS C C 23.663 20.607 -3.033 1.00 . A A . 16 LYS C 1 1
6 8680 1 1 16 LYS CA C 23.804 19.112 -2.767 1.00 . A A . 16 LYS CA 1 1
6 8681 1 1 16 LYS CB C 24.044 18.369 -4.083 1.00 . A A . 16 LYS CB 1 1
6 8682 1 1 16 LYS CD C 26.521 18.752 -4.241 1.00 . A A . 16 LYS CD 1 1
6 8683 1 1 16 LYS CE C 26.863 17.277 -4.105 1.00 . A A . 16 LYS CE 1 1
6 8684 1 1 16 LYS CG C 25.173 18.952 -4.914 1.00 . A A . 16 LYS CG 1 1
6 8685 1 1 16 LYS H H 21.876 18.247 -2.642 1.00 . A A . 16 LYS H 1 1
6 8686 1 1 16 LYS HA H 24.650 18.953 -2.115 1.00 . A A . 16 LYS HA 1 1
6 8687 1 1 16 LYS HB2 H 24.281 17.338 -3.863 1.00 . A A . 16 LYS HB2 1 1
6 8688 1 1 16 LYS HB3 H 23.138 18.403 -4.672 1.00 . A A . 16 LYS HB3 1 1
6 8689 1 1 16 LYS HD2 H 27.285 19.234 -4.834 1.00 . A A . 16 LYS HD2 1 1
6 8690 1 1 16 LYS HD3 H 26.492 19.199 -3.257 1.00 . A A . 16 LYS HD3 1 1
6 8691 1 1 16 LYS HE2 H 27.885 17.187 -3.770 1.00 . A A . 16 LYS HE2 1 1
6 8692 1 1 16 LYS HE3 H 26.204 16.834 -3.372 1.00 . A A . 16 LYS HE3 1 1
6 8693 1 1 16 LYS HG2 H 25.189 18.464 -5.878 1.00 . A A . 16 LYS HG2 1 1
6 8694 1 1 16 LYS HG3 H 25.001 20.011 -5.047 1.00 . A A . 16 LYS HG3 1 1
6 8695 1 1 16 LYS HZ1 H 26.814 17.210 -6.192 1.00 . A A . 16 LYS HZ1 1 1
6 8696 1 1 16 LYS HZ2 H 25.769 16.108 -5.446 1.00 . A A . 16 LYS HZ2 1 1
6 8697 1 1 16 LYS HZ3 H 27.434 15.809 -5.477 1.00 . A A . 16 LYS HZ3 1 1
6 8698 1 1 16 LYS N N 22.618 18.588 -2.099 1.00 . A A . 16 LYS N 1 1
6 8699 1 1 16 LYS NZ N 26.709 16.550 -5.396 1.00 . A A . 16 LYS NZ 1 1
6 8700 1 1 16 LYS O O 22.837 21.029 -3.843 1.00 . A A . 16 LYS O 1 1
6 8701 1 1 17 THR C C 25.267 23.290 -3.715 1.00 . A A . 17 THR C 1 1
6 8702 1 1 17 THR CA C 24.442 22.853 -2.510 1.00 . A A . 17 THR CA 1 1
6 8703 1 1 17 THR CB C 24.967 23.572 -1.254 1.00 . A A . 17 THR CB 1 1
6 8704 1 1 17 THR CG2 C 24.341 24.952 -1.118 1.00 . A A . 17 THR CG2 1 1
6 8705 1 1 17 THR H H 25.112 21.009 -1.717 1.00 . A A . 17 THR H 1 1
6 8706 1 1 17 THR HA H 23.413 23.147 -2.665 1.00 . A A . 17 THR HA 1 1
6 8707 1 1 17 THR HB H 26.038 23.686 -1.344 1.00 . A A . 17 THR HB 1 1
6 8708 1 1 17 THR HG1 H 23.728 22.668 -0.014 1.00 . A A . 17 THR HG1 1 1
6 8709 1 1 17 THR HG21 H 23.388 24.867 -0.619 1.00 . A A . 17 THR HG21 1 1
6 8710 1 1 17 THR HG22 H 24.196 25.379 -2.099 1.00 . A A . 17 THR HG22 1 1
6 8711 1 1 17 THR HG23 H 24.994 25.589 -0.541 1.00 . A A . 17 THR HG23 1 1
6 8712 1 1 17 THR N N 24.476 21.405 -2.348 1.00 . A A . 17 THR N 1 1
6 8713 1 1 17 THR O O 25.021 24.345 -4.299 1.00 . A A . 17 THR O 1 1
6 8714 1 1 17 THR OG1 O 24.677 22.794 -0.087 1.00 . A A . 17 THR OG1 1 1
6 8715 1 1 18 GLY C C 27.981 21.632 -5.625 1.00 . A A . 18 GLY C 1 1
6 8716 1 1 18 GLY CA C 27.095 22.792 -5.217 1.00 . A A . 18 GLY CA 1 1
6 8717 1 1 18 GLY H H 26.399 21.644 -3.580 1.00 . A A . 18 GLY H 1 1
6 8718 1 1 18 GLY HA2 H 26.469 23.066 -6.054 1.00 . A A . 18 GLY HA2 1 1
6 8719 1 1 18 GLY HA3 H 27.721 23.634 -4.958 1.00 . A A . 18 GLY HA3 1 1
6 8720 1 1 18 GLY N N 26.248 22.472 -4.083 1.00 . A A . 18 GLY N 1 1
6 8721 1 1 18 GLY O O 27.601 20.818 -6.466 1.00 . A A . 18 GLY O 1 1
6 8722 1 1 19 ALA C C 30.804 19.990 -4.073 1.00 . A A . 19 ALA C 1 1
6 8723 1 1 19 ALA CA C 30.109 20.487 -5.336 1.00 . A A . 19 ALA CA 1 1
6 8724 1 1 19 ALA CB C 31.135 20.963 -6.353 1.00 . A A . 19 ALA CB 1 1
6 8725 1 1 19 ALA H H 29.413 22.235 -4.367 1.00 . A A . 19 ALA H 1 1
6 8726 1 1 19 ALA HA H 29.555 19.670 -5.775 1.00 . A A . 19 ALA HA 1 1
6 8727 1 1 19 ALA HB1 H 30.737 20.838 -7.350 1.00 . A A . 19 ALA HB1 1 1
6 8728 1 1 19 ALA HB2 H 31.355 22.006 -6.182 1.00 . A A . 19 ALA HB2 1 1
6 8729 1 1 19 ALA HB3 H 32.039 20.382 -6.251 1.00 . A A . 19 ALA HB3 1 1
6 8730 1 1 19 ALA N N 29.166 21.557 -5.030 1.00 . A A . 19 ALA N 1 1
6 8731 1 1 19 ALA O O 30.989 18.788 -3.887 1.00 . A A . 19 ALA O 1 1
6 8732 1 1 20 ASN C C 31.055 21.044 -0.757 1.00 . A A . 20 ASN C 1 1
6 8733 1 1 20 ASN CA C 31.866 20.580 -1.963 1.00 . A A . 20 ASN CA 1 1
6 8734 1 1 20 ASN CB C 33.261 21.207 -1.927 1.00 . A A . 20 ASN CB 1 1
6 8735 1 1 20 ASN CG C 34.353 20.208 -2.257 1.00 . A A . 20 ASN CG 1 1
6 8736 1 1 20 ASN H H 31.013 21.866 -3.412 1.00 . A A . 20 ASN H 1 1
6 8737 1 1 20 ASN HA H 31.963 19.505 -1.925 1.00 . A A . 20 ASN HA 1 1
6 8738 1 1 20 ASN HB2 H 33.306 22.011 -2.647 1.00 . A A . 20 ASN HB2 1 1
6 8739 1 1 20 ASN HB3 H 33.446 21.602 -0.939 1.00 . A A . 20 ASN HB3 1 1
6 8740 1 1 20 ASN HD21 H 35.341 21.592 -3.288 1.00 . A A . 20 ASN HD21 1 1
6 8741 1 1 20 ASN HD22 H 36.078 20.030 -3.228 1.00 . A A . 20 ASN HD22 1 1
6 8742 1 1 20 ASN N N 31.189 20.924 -3.208 1.00 . A A . 20 ASN N 1 1
6 8743 1 1 20 ASN ND2 N 35.359 20.655 -2.999 1.00 . A A . 20 ASN ND2 1 1
6 8744 1 1 20 ASN O O 31.405 20.758 0.388 1.00 . A A . 20 ASN O 1 1
6 8745 1 1 20 ASN OD1 O 34.292 19.048 -1.849 1.00 . A A . 20 ASN OD1 1 1
6 8746 1 1 21 THR C C 27.760 21.556 0.041 1.00 . A A . 21 THR C 1 1
6 8747 1 1 21 THR CA C 29.108 22.268 0.040 1.00 . A A . 21 THR CA 1 1
6 8748 1 1 21 THR CB C 28.875 23.784 -0.099 1.00 . A A . 21 THR CB 1 1
6 8749 1 1 21 THR CG2 C 29.121 24.493 1.225 1.00 . A A . 21 THR CG2 1 1
6 8750 1 1 21 THR H H 29.742 21.958 -1.956 1.00 . A A . 21 THR H 1 1
6 8751 1 1 21 THR HA H 29.601 22.085 0.984 1.00 . A A . 21 THR HA 1 1
6 8752 1 1 21 THR HB H 27.849 23.950 -0.394 1.00 . A A . 21 THR HB 1 1
6 8753 1 1 21 THR HG1 H 29.219 24.634 -1.845 1.00 . A A . 21 THR HG1 1 1
6 8754 1 1 21 THR HG21 H 30.050 24.146 1.651 1.00 . A A . 21 THR HG21 1 1
6 8755 1 1 21 THR HG22 H 28.310 24.277 1.905 1.00 . A A . 21 THR HG22 1 1
6 8756 1 1 21 THR HG23 H 29.177 25.558 1.058 1.00 . A A . 21 THR HG23 1 1
6 8757 1 1 21 THR N N 29.968 21.763 -1.022 1.00 . A A . 21 THR N 1 1
6 8758 1 1 21 THR O O 27.037 21.575 -0.955 1.00 . A A . 21 THR O 1 1
6 8759 1 1 21 THR OG1 O 29.743 24.323 -1.102 1.00 . A A . 21 THR OG1 1 1
6 8760 1 1 22 TRP C C 25.476 20.556 2.610 1.00 . A A . 22 TRP C 1 1
6 8761 1 1 22 TRP CA C 26.165 20.212 1.293 1.00 . A A . 22 TRP CA 1 1
6 8762 1 1 22 TRP CB C 26.400 18.704 1.206 1.00 . A A . 22 TRP CB 1 1
6 8763 1 1 22 TRP CD1 C 27.578 18.005 -0.961 1.00 . A A . 22 TRP CD1 1 1
6 8764 1 1 22 TRP CD2 C 28.949 18.259 0.792 1.00 . A A . 22 TRP CD2 1 1
6 8765 1 1 22 TRP CE2 C 29.716 17.877 -0.326 1.00 . A A . 22 TRP CE2 1 1
6 8766 1 1 22 TRP CE3 C 29.598 18.478 2.010 1.00 . A A . 22 TRP CE3 1 1
6 8767 1 1 22 TRP CG C 27.585 18.335 0.364 1.00 . A A . 22 TRP CG 1 1
6 8768 1 1 22 TRP CH2 C 31.705 17.929 0.945 1.00 . A A . 22 TRP CH2 1 1
6 8769 1 1 22 TRP CZ2 C 31.096 17.708 -0.260 1.00 . A A . 22 TRP CZ2 1 1
6 8770 1 1 22 TRP CZ3 C 30.968 18.310 2.075 1.00 . A A . 22 TRP CZ3 1 1
6 8771 1 1 22 TRP H H 28.046 20.951 1.924 1.00 . A A . 22 TRP H 1 1
6 8772 1 1 22 TRP HA H 25.527 20.516 0.477 1.00 . A A . 22 TRP HA 1 1
6 8773 1 1 22 TRP HB2 H 26.562 18.312 2.199 1.00 . A A . 22 TRP HB2 1 1
6 8774 1 1 22 TRP HB3 H 25.527 18.235 0.776 1.00 . A A . 22 TRP HB3 1 1
6 8775 1 1 22 TRP HD1 H 26.691 17.969 -1.574 1.00 . A A . 22 TRP HD1 1 1
6 8776 1 1 22 TRP HE1 H 29.111 17.466 -2.292 1.00 . A A . 22 TRP HE1 1 1
6 8777 1 1 22 TRP HE3 H 29.047 18.772 2.892 1.00 . A A . 22 TRP HE3 1 1
6 8778 1 1 22 TRP HH2 H 32.774 17.810 1.042 1.00 . A A . 22 TRP HH2 1 1
6 8779 1 1 22 TRP HZ2 H 31.678 17.416 -1.121 1.00 . A A . 22 TRP HZ2 1 1
6 8780 1 1 22 TRP HZ3 H 31.487 18.474 3.008 1.00 . A A . 22 TRP HZ3 1 1
6 8781 1 1 22 TRP N N 27.428 20.930 1.164 1.00 . A A . 22 TRP N 1 1
6 8782 1 1 22 TRP NE1 N 28.856 17.727 -1.382 1.00 . A A . 22 TRP NE1 1 1
6 8783 1 1 22 TRP O O 26.132 20.900 3.593 1.00 . A A . 22 TRP O 1 1
6 8784 1 1 23 TRP C C 22.249 19.750 4.006 1.00 . A A . 23 TRP C 1 1
6 8785 1 1 23 TRP CA C 23.374 20.762 3.819 1.00 . A A . 23 TRP CA 1 1
6 8786 1 1 23 TRP CB C 22.797 22.176 3.734 1.00 . A A . 23 TRP CB 1 1
6 8787 1 1 23 TRP CD1 C 24.632 23.314 5.114 1.00 . A A . 23 TRP CD1 1 1
6 8788 1 1 23 TRP CD2 C 22.549 23.921 5.673 1.00 . A A . 23 TRP CD2 1 1
6 8789 1 1 23 TRP CE2 C 23.456 24.612 6.500 1.00 . A A . 23 TRP CE2 1 1
6 8790 1 1 23 TRP CE3 C 21.180 24.143 5.841 1.00 . A A . 23 TRP CE3 1 1
6 8791 1 1 23 TRP CG C 23.322 23.096 4.794 1.00 . A A . 23 TRP CG 1 1
6 8792 1 1 23 TRP CH2 C 21.689 25.707 7.621 1.00 . A A . 23 TRP CH2 1 1
6 8793 1 1 23 TRP CZ2 C 23.036 25.509 7.479 1.00 . A A . 23 TRP CZ2 1 1
6 8794 1 1 23 TRP CZ3 C 20.764 25.033 6.813 1.00 . A A . 23 TRP CZ3 1 1
6 8795 1 1 23 TRP H H 23.684 20.181 1.806 1.00 . A A . 23 TRP H 1 1
6 8796 1 1 23 TRP HA H 24.040 20.705 4.667 1.00 . A A . 23 TRP HA 1 1
6 8797 1 1 23 TRP HB2 H 23.041 22.601 2.772 1.00 . A A . 23 TRP HB2 1 1
6 8798 1 1 23 TRP HB3 H 21.722 22.124 3.839 1.00 . A A . 23 TRP HB3 1 1
6 8799 1 1 23 TRP HD1 H 25.465 22.833 4.626 1.00 . A A . 23 TRP HD1 1 1
6 8800 1 1 23 TRP HE1 H 25.552 24.545 6.545 1.00 . A A . 23 TRP HE1 1 1
6 8801 1 1 23 TRP HE3 H 20.452 23.633 5.228 1.00 . A A . 23 TRP HE3 1 1
6 8802 1 1 23 TRP HH2 H 21.320 26.393 8.368 1.00 . A A . 23 TRP HH2 1 1
6 8803 1 1 23 TRP HZ2 H 23.736 26.037 8.109 1.00 . A A . 23 TRP HZ2 1 1
6 8804 1 1 23 TRP HZ3 H 19.710 25.217 6.958 1.00 . A A . 23 TRP HZ3 1 1
6 8805 1 1 23 TRP N N 24.151 20.461 2.621 1.00 . A A . 23 TRP N 1 1
6 8806 1 1 23 TRP NE1 N 24.720 24.225 6.139 1.00 . A A . 23 TRP NE1 1 1
6 8807 1 1 23 TRP O O 21.715 19.195 3.046 1.00 . A A . 23 TRP O 1 1
6 8808 1 1 24 PRO C C 19.435 19.064 5.206 1.00 . A A . 24 PRO C 1 1
6 8809 1 1 24 PRO CA C 20.813 18.556 5.614 1.00 . A A . 24 PRO CA 1 1
6 8810 1 1 24 PRO CB C 20.914 18.445 7.137 1.00 . A A . 24 PRO CB 1 1
6 8811 1 1 24 PRO CD C 22.473 20.128 6.465 1.00 . A A . 24 PRO CD 1 1
6 8812 1 1 24 PRO CG C 21.535 19.727 7.571 1.00 . A A . 24 PRO CG 1 1
6 8813 1 1 24 PRO HA H 20.985 17.587 5.168 1.00 . A A . 24 PRO HA 1 1
6 8814 1 1 24 PRO HB2 H 19.925 18.322 7.557 1.00 . A A . 24 PRO HB2 1 1
6 8815 1 1 24 PRO HB3 H 21.531 17.599 7.400 1.00 . A A . 24 PRO HB3 1 1
6 8816 1 1 24 PRO HD2 H 22.500 21.202 6.364 1.00 . A A . 24 PRO HD2 1 1
6 8817 1 1 24 PRO HD3 H 23.463 19.739 6.651 1.00 . A A . 24 PRO HD3 1 1
6 8818 1 1 24 PRO HG2 H 20.772 20.478 7.705 1.00 . A A . 24 PRO HG2 1 1
6 8819 1 1 24 PRO HG3 H 22.082 19.578 8.490 1.00 . A A . 24 PRO HG3 1 1
6 8820 1 1 24 PRO N N 21.879 19.502 5.271 1.00 . A A . 24 PRO N 1 1
6 8821 1 1 24 PRO O O 19.138 20.252 5.334 1.00 . A A . 24 PRO O 1 1
6 8822 1 1 25 ALA C C 16.206 17.644 4.989 1.00 . A A . 25 ALA C 1 1
6 8823 1 1 25 ALA CA C 17.247 18.514 4.293 1.00 . A A . 25 ALA CA 1 1
6 8824 1 1 25 ALA CB C 17.118 18.389 2.782 1.00 . A A . 25 ALA CB 1 1
6 8825 1 1 25 ALA H H 18.890 17.226 4.640 1.00 . A A . 25 ALA H 1 1
6 8826 1 1 25 ALA HA H 17.076 19.547 4.560 1.00 . A A . 25 ALA HA 1 1
6 8827 1 1 25 ALA HB1 H 16.564 19.233 2.398 1.00 . A A . 25 ALA HB1 1 1
6 8828 1 1 25 ALA HB2 H 18.102 18.371 2.337 1.00 . A A . 25 ALA HB2 1 1
6 8829 1 1 25 ALA HB3 H 16.597 17.475 2.540 1.00 . A A . 25 ALA HB3 1 1
6 8830 1 1 25 ALA N N 18.596 18.157 4.717 1.00 . A A . 25 ALA N 1 1
6 8831 1 1 25 ALA O O 16.351 16.424 5.064 1.00 . A A . 25 ALA O 1 1
6 8832 1 1 26 LYS C C 12.725 17.924 5.601 1.00 . A A . 26 LYS C 1 1
6 8833 1 1 26 LYS CA C 14.087 17.564 6.185 1.00 . A A . 26 LYS CA 1 1
6 8834 1 1 26 LYS CB C 14.113 17.886 7.681 1.00 . A A . 26 LYS CB 1 1
6 8835 1 1 26 LYS CD C 12.259 19.453 8.326 1.00 . A A . 26 LYS CD 1 1
6 8836 1 1 26 LYS CE C 12.041 20.143 9.664 1.00 . A A . 26 LYS CE 1 1
6 8837 1 1 26 LYS CG C 13.737 19.322 8.001 1.00 . A A . 26 LYS CG 1 1
6 8838 1 1 26 LYS H H 15.095 19.254 5.404 1.00 . A A . 26 LYS H 1 1
6 8839 1 1 26 LYS HA H 14.255 16.507 6.050 1.00 . A A . 26 LYS HA 1 1
6 8840 1 1 26 LYS HB2 H 13.420 17.233 8.190 1.00 . A A . 26 LYS HB2 1 1
6 8841 1 1 26 LYS HB3 H 15.109 17.704 8.059 1.00 . A A . 26 LYS HB3 1 1
6 8842 1 1 26 LYS HD2 H 11.779 20.033 7.553 1.00 . A A . 26 LYS HD2 1 1
6 8843 1 1 26 LYS HD3 H 11.819 18.466 8.364 1.00 . A A . 26 LYS HD3 1 1
6 8844 1 1 26 LYS HE2 H 12.871 20.806 9.852 1.00 . A A . 26 LYS HE2 1 1
6 8845 1 1 26 LYS HE3 H 11.127 20.716 9.614 1.00 . A A . 26 LYS HE3 1 1
6 8846 1 1 26 LYS HG2 H 14.313 19.655 8.853 1.00 . A A . 26 LYS HG2 1 1
6 8847 1 1 26 LYS HG3 H 13.965 19.943 7.146 1.00 . A A . 26 LYS HG3 1 1
6 8848 1 1 26 LYS HZ1 H 12.659 19.371 11.505 1.00 . A A . 26 LYS HZ1 1 1
6 8849 1 1 26 LYS HZ2 H 12.088 18.199 10.427 1.00 . A A . 26 LYS HZ2 1 1
6 8850 1 1 26 LYS HZ3 H 10.998 19.219 11.220 1.00 . A A . 26 LYS HZ3 1 1
6 8851 1 1 26 LYS N N 15.155 18.279 5.496 1.00 . A A . 26 LYS N 1 1
6 8852 1 1 26 LYS NZ N 11.939 19.165 10.783 1.00 . A A . 26 LYS NZ 1 1
6 8853 1 1 26 LYS O O 12.399 19.100 5.439 1.00 . A A . 26 LYS O 1 1
6 8854 1 1 27 VAL C C 9.551 17.213 5.820 1.00 . A A . 27 VAL C 1 1
6 8855 1 1 27 VAL CA C 10.604 17.114 4.723 1.00 . A A . 27 VAL CA 1 1
6 8856 1 1 27 VAL CB C 10.219 15.977 3.757 1.00 . A A . 27 VAL CB 1 1
6 8857 1 1 27 VAL CG1 C 8.926 16.310 3.029 1.00 . A A . 27 VAL CG1 1 1
6 8858 1 1 27 VAL CG2 C 11.345 15.714 2.769 1.00 . A A . 27 VAL CG2 1 1
6 8859 1 1 27 VAL H H 12.248 15.989 5.439 1.00 . A A . 27 VAL H 1 1
6 8860 1 1 27 VAL HA H 10.620 18.040 4.167 1.00 . A A . 27 VAL HA 1 1
6 8861 1 1 27 VAL HB H 10.059 15.079 4.336 1.00 . A A . 27 VAL HB 1 1
6 8862 1 1 27 VAL HG11 H 8.636 17.326 3.257 1.00 . A A . 27 VAL HG11 1 1
6 8863 1 1 27 VAL HG12 H 9.075 16.207 1.964 1.00 . A A . 27 VAL HG12 1 1
6 8864 1 1 27 VAL HG13 H 8.147 15.634 3.351 1.00 . A A . 27 VAL HG13 1 1
6 8865 1 1 27 VAL HG21 H 11.938 16.609 2.652 1.00 . A A . 27 VAL HG21 1 1
6 8866 1 1 27 VAL HG22 H 11.968 14.914 3.138 1.00 . A A . 27 VAL HG22 1 1
6 8867 1 1 27 VAL HG23 H 10.927 15.433 1.813 1.00 . A A . 27 VAL HG23 1 1
6 8868 1 1 27 VAL N N 11.933 16.905 5.287 1.00 . A A . 27 VAL N 1 1
6 8869 1 1 27 VAL O O 9.380 16.291 6.618 1.00 . A A . 27 VAL O 1 1
6 8870 1 1 28 THR C C 6.485 17.937 6.422 1.00 . A A . 28 THR C 1 1
6 8871 1 1 28 THR CA C 7.807 18.560 6.854 1.00 . A A . 28 THR CA 1 1
6 8872 1 1 28 THR CB C 7.591 20.062 7.118 1.00 . A A . 28 THR CB 1 1
6 8873 1 1 28 THR CG2 C 7.305 20.803 5.820 1.00 . A A . 28 THR CG2 1 1
6 8874 1 1 28 THR H H 9.027 19.037 5.192 1.00 . A A . 28 THR H 1 1
6 8875 1 1 28 THR HA H 8.128 18.097 7.776 1.00 . A A . 28 THR HA 1 1
6 8876 1 1 28 THR HB H 8.492 20.468 7.556 1.00 . A A . 28 THR HB 1 1
6 8877 1 1 28 THR HG1 H 6.293 21.183 8.090 1.00 . A A . 28 THR HG1 1 1
6 8878 1 1 28 THR HG21 H 8.237 21.071 5.346 1.00 . A A . 28 THR HG21 1 1
6 8879 1 1 28 THR HG22 H 6.741 21.699 6.034 1.00 . A A . 28 THR HG22 1 1
6 8880 1 1 28 THR HG23 H 6.734 20.167 5.161 1.00 . A A . 28 THR HG23 1 1
6 8881 1 1 28 THR N N 8.844 18.339 5.855 1.00 . A A . 28 THR N 1 1
6 8882 1 1 28 THR O O 5.509 17.944 7.172 1.00 . A A . 28 THR O 1 1
6 8883 1 1 28 THR OG1 O 6.503 20.248 8.030 1.00 . A A . 28 THR OG1 1 1
6 8884 1 1 29 SER C C 4.132 17.795 4.525 1.00 . A A . 29 SER C 1 1
6 8885 1 1 29 SER CA C 5.255 16.772 4.673 1.00 . A A . 29 SER CA 1 1
6 8886 1 1 29 SER CB C 4.802 15.629 5.583 1.00 . A A . 29 SER CB 1 1
6 8887 1 1 29 SER H H 7.270 17.423 4.656 1.00 . A A . 29 SER H 1 1
6 8888 1 1 29 SER HA H 5.493 16.373 3.699 1.00 . A A . 29 SER HA 1 1
6 8889 1 1 29 SER HB2 H 5.665 15.189 6.060 1.00 . A A . 29 SER HB2 1 1
6 8890 1 1 29 SER HB3 H 4.132 16.016 6.337 1.00 . A A . 29 SER HB3 1 1
6 8891 1 1 29 SER HG H 4.770 14.064 4.404 1.00 . A A . 29 SER HG 1 1
6 8892 1 1 29 SER N N 6.459 17.397 5.207 1.00 . A A . 29 SER N 1 1
6 8893 1 1 29 SER O O 3.014 17.578 4.993 1.00 . A A . 29 SER O 1 1
6 8894 1 1 29 SER OG O 4.127 14.625 4.844 1.00 . A A . 29 SER OG 1 1
6 8895 1 1 30 VAL C C 3.201 20.190 2.172 1.00 . A A . 30 VAL C 1 1
6 8896 1 1 30 VAL CA C 3.457 19.966 3.658 1.00 . A A . 30 VAL CA 1 1
6 8897 1 1 30 VAL CB C 3.913 21.293 4.294 1.00 . A A . 30 VAL CB 1 1
6 8898 1 1 30 VAL CG1 C 2.903 22.395 4.014 1.00 . A A . 30 VAL CG1 1 1
6 8899 1 1 30 VAL CG2 C 4.125 21.120 5.791 1.00 . A A . 30 VAL CG2 1 1
6 8900 1 1 30 VAL H H 5.347 19.025 3.520 1.00 . A A . 30 VAL H 1 1
6 8901 1 1 30 VAL HA H 2.533 19.664 4.130 1.00 . A A . 30 VAL HA 1 1
6 8902 1 1 30 VAL HB H 4.855 21.577 3.849 1.00 . A A . 30 VAL HB 1 1
6 8903 1 1 30 VAL HG11 H 1.970 21.955 3.693 1.00 . A A . 30 VAL HG11 1 1
6 8904 1 1 30 VAL HG12 H 2.741 22.972 4.912 1.00 . A A . 30 VAL HG12 1 1
6 8905 1 1 30 VAL HG13 H 3.282 23.040 3.235 1.00 . A A . 30 VAL HG13 1 1
6 8906 1 1 30 VAL HG21 H 4.635 21.986 6.184 1.00 . A A . 30 VAL HG21 1 1
6 8907 1 1 30 VAL HG22 H 3.168 21.013 6.279 1.00 . A A . 30 VAL HG22 1 1
6 8908 1 1 30 VAL HG23 H 4.722 20.238 5.971 1.00 . A A . 30 VAL HG23 1 1
6 8909 1 1 30 VAL N N 4.439 18.910 3.870 1.00 . A A . 30 VAL N 1 1
6 8910 1 1 30 VAL O O 4.088 20.625 1.436 1.00 . A A . 30 VAL O 1 1
6 8911 1 1 31 THR C C 1.412 21.528 -0.009 1.00 . A A . 31 THR C 1 1
6 8912 1 1 31 THR CA C 1.610 20.056 0.335 1.00 . A A . 31 THR CA 1 1
6 8913 1 1 31 THR CB C 0.318 19.285 0.002 1.00 . A A . 31 THR CB 1 1
6 8914 1 1 31 THR CG2 C -0.834 19.756 0.876 1.00 . A A . 31 THR CG2 1 1
6 8915 1 1 31 THR H H 1.319 19.547 2.369 1.00 . A A . 31 THR H 1 1
6 8916 1 1 31 THR HA H 2.409 19.658 -0.273 1.00 . A A . 31 THR HA 1 1
6 8917 1 1 31 THR HB H 0.486 18.234 0.189 1.00 . A A . 31 THR HB 1 1
6 8918 1 1 31 THR HG1 H -0.626 20.204 -1.465 1.00 . A A . 31 THR HG1 1 1
6 8919 1 1 31 THR HG21 H -1.481 18.921 1.100 1.00 . A A . 31 THR HG21 1 1
6 8920 1 1 31 THR HG22 H -1.396 20.516 0.353 1.00 . A A . 31 THR HG22 1 1
6 8921 1 1 31 THR HG23 H -0.444 20.166 1.796 1.00 . A A . 31 THR HG23 1 1
6 8922 1 1 31 THR N N 1.982 19.889 1.734 1.00 . A A . 31 THR N 1 1
6 8923 1 1 31 THR O O 1.307 22.374 0.877 1.00 . A A . 31 THR O 1 1
6 8924 1 1 31 THR OG1 O -0.018 19.466 -1.378 1.00 . A A . 31 THR OG1 1 1
6 8925 1 1 32 GLY C C -0.096 23.382 -2.546 1.00 . A A . 32 GLY C 1 1
6 8926 1 1 32 GLY CA C 1.177 23.197 -1.743 1.00 . A A . 32 GLY CA 1 1
6 8927 1 1 32 GLY H H 1.451 21.110 -1.967 1.00 . A A . 32 GLY H 1 1
6 8928 1 1 32 GLY HA2 H 1.139 23.839 -0.875 1.00 . A A . 32 GLY HA2 1 1
6 8929 1 1 32 GLY HA3 H 2.019 23.484 -2.354 1.00 . A A . 32 GLY HA3 1 1
6 8930 1 1 32 GLY N N 1.362 21.826 -1.304 1.00 . A A . 32 GLY N 1 1
6 8931 1 1 32 GLY O O -0.122 24.142 -3.514 1.00 . A A . 32 GLY O 1 1
6 8932 1 1 33 VAL C C -3.593 22.521 -1.877 1.00 . A A . 33 VAL C 1 1
6 8933 1 1 33 VAL CA C -2.435 22.774 -2.835 1.00 . A A . 33 VAL CA 1 1
6 8934 1 1 33 VAL CB C -2.517 21.770 -4.000 1.00 . A A . 33 VAL CB 1 1
6 8935 1 1 33 VAL CG1 C -3.892 21.815 -4.648 1.00 . A A . 33 VAL CG1 1 1
6 8936 1 1 33 VAL CG2 C -1.426 22.050 -5.022 1.00 . A A . 33 VAL CG2 1 1
6 8937 1 1 33 VAL H H -1.070 22.095 -1.367 1.00 . A A . 33 VAL H 1 1
6 8938 1 1 33 VAL HA H -2.527 23.771 -3.240 1.00 . A A . 33 VAL HA 1 1
6 8939 1 1 33 VAL HB H -2.363 20.776 -3.604 1.00 . A A . 33 VAL HB 1 1
6 8940 1 1 33 VAL HG11 H -4.436 22.672 -4.277 1.00 . A A . 33 VAL HG11 1 1
6 8941 1 1 33 VAL HG12 H -3.783 21.893 -5.720 1.00 . A A . 33 VAL HG12 1 1
6 8942 1 1 33 VAL HG13 H -4.434 20.913 -4.406 1.00 . A A . 33 VAL HG13 1 1
6 8943 1 1 33 VAL HG21 H -1.555 21.399 -5.874 1.00 . A A . 33 VAL HG21 1 1
6 8944 1 1 33 VAL HG22 H -1.490 23.079 -5.342 1.00 . A A . 33 VAL HG22 1 1
6 8945 1 1 33 VAL HG23 H -0.459 21.871 -4.576 1.00 . A A . 33 VAL HG23 1 1
6 8946 1 1 33 VAL N N -1.153 22.684 -2.145 1.00 . A A . 33 VAL N 1 1
6 8947 1 1 33 VAL O O -4.286 23.451 -1.466 1.00 . A A . 33 VAL O 1 1
6 8948 1 1 34 GLU C C -4.904 19.369 -0.402 1.00 . A A . 34 GLU C 1 1
6 8949 1 1 34 GLU CA C -4.873 20.880 -0.615 1.00 . A A . 34 GLU CA 1 1
6 8950 1 1 34 GLU CB C -6.221 21.357 -1.159 1.00 . A A . 34 GLU CB 1 1
6 8951 1 1 34 GLU CD C -7.839 20.622 -2.955 1.00 . A A . 34 GLU CD 1 1
6 8952 1 1 34 GLU CG C -6.422 21.058 -2.635 1.00 . A A . 34 GLU CG 1 1
6 8953 1 1 34 GLU H H -3.211 20.558 -1.886 1.00 . A A . 34 GLU H 1 1
6 8954 1 1 34 GLU HA H -4.688 21.360 0.334 1.00 . A A . 34 GLU HA 1 1
6 8955 1 1 34 GLU HB2 H -7.011 20.873 -0.604 1.00 . A A . 34 GLU HB2 1 1
6 8956 1 1 34 GLU HB3 H -6.295 22.425 -1.017 1.00 . A A . 34 GLU HB3 1 1
6 8957 1 1 34 GLU HG2 H -6.198 21.948 -3.204 1.00 . A A . 34 GLU HG2 1 1
6 8958 1 1 34 GLU HG3 H -5.744 20.268 -2.925 1.00 . A A . 34 GLU HG3 1 1
6 8959 1 1 34 GLU N N -3.797 21.255 -1.525 1.00 . A A . 34 GLU N 1 1
6 8960 1 1 34 GLU O O -5.969 18.774 -0.249 1.00 . A A . 34 GLU O 1 1
6 8961 1 1 34 GLU OE1 O -8.385 19.786 -2.205 1.00 . A A . 34 GLU OE1 1 1
6 8962 1 1 34 GLU OE2 O -8.401 21.117 -3.954 1.00 . A A . 34 GLU OE2 1 1
6 8963 1 1 35 GLY C C -3.689 16.553 -1.510 1.00 . A A . 35 GLY C 1 1
6 8964 1 1 35 GLY CA C -3.638 17.318 -0.203 1.00 . A A . 35 GLY CA 1 1
6 8965 1 1 35 GLY H H -2.907 19.279 -0.523 1.00 . A A . 35 GLY H 1 1
6 8966 1 1 35 GLY HA2 H -2.711 17.089 0.301 1.00 . A A . 35 GLY HA2 1 1
6 8967 1 1 35 GLY HA3 H -4.462 17.000 0.419 1.00 . A A . 35 GLY HA3 1 1
6 8968 1 1 35 GLY N N -3.725 18.754 -0.396 1.00 . A A . 35 GLY N 1 1
6 8969 1 1 35 GLY O O -4.431 15.579 -1.639 1.00 . A A . 35 GLY O 1 1
6 8970 1 1 36 VAL C C -1.809 15.240 -3.819 1.00 . A A . 36 VAL C 1 1
6 8971 1 1 36 VAL CA C -2.858 16.346 -3.789 1.00 . A A . 36 VAL CA 1 1
6 8972 1 1 36 VAL CB C -2.555 17.357 -4.910 1.00 . A A . 36 VAL CB 1 1
6 8973 1 1 36 VAL CG1 C -2.575 16.672 -6.268 1.00 . A A . 36 VAL CG1 1 1
6 8974 1 1 36 VAL CG2 C -3.547 18.509 -4.870 1.00 . A A . 36 VAL CG2 1 1
6 8975 1 1 36 VAL H H -2.331 17.776 -2.321 1.00 . A A . 36 VAL H 1 1
6 8976 1 1 36 VAL HA H -3.830 15.912 -3.977 1.00 . A A . 36 VAL HA 1 1
6 8977 1 1 36 VAL HB H -1.565 17.757 -4.748 1.00 . A A . 36 VAL HB 1 1
6 8978 1 1 36 VAL HG11 H -1.766 15.958 -6.322 1.00 . A A . 36 VAL HG11 1 1
6 8979 1 1 36 VAL HG12 H -3.518 16.161 -6.399 1.00 . A A . 36 VAL HG12 1 1
6 8980 1 1 36 VAL HG13 H -2.454 17.411 -7.046 1.00 . A A . 36 VAL HG13 1 1
6 8981 1 1 36 VAL HG21 H -3.583 18.920 -3.872 1.00 . A A . 36 VAL HG21 1 1
6 8982 1 1 36 VAL HG22 H -3.236 19.276 -5.564 1.00 . A A . 36 VAL HG22 1 1
6 8983 1 1 36 VAL HG23 H -4.528 18.150 -5.147 1.00 . A A . 36 VAL HG23 1 1
6 8984 1 1 36 VAL N N -2.900 16.995 -2.484 1.00 . A A . 36 VAL N 1 1
6 8985 1 1 36 VAL O O -1.847 14.357 -4.676 1.00 . A A . 36 VAL O 1 1
6 8986 1 1 37 ASP C C -0.397 12.893 -2.660 1.00 . A A . 37 ASP C 1 1
6 8987 1 1 37 ASP CA C 0.187 14.296 -2.795 1.00 . A A . 37 ASP CA 1 1
6 8988 1 1 37 ASP CB C 1.107 14.596 -1.611 1.00 . A A . 37 ASP CB 1 1
6 8989 1 1 37 ASP CG C 2.434 13.868 -1.710 1.00 . A A . 37 ASP CG 1 1
6 8990 1 1 37 ASP H H -0.896 16.023 -2.222 1.00 . A A . 37 ASP H 1 1
6 8991 1 1 37 ASP HA H 0.762 14.347 -3.707 1.00 . A A . 37 ASP HA 1 1
6 8992 1 1 37 ASP HB2 H 1.303 15.658 -1.575 1.00 . A A . 37 ASP HB2 1 1
6 8993 1 1 37 ASP HB3 H 0.618 14.293 -0.697 1.00 . A A . 37 ASP HB3 1 1
6 8994 1 1 37 ASP N N -0.873 15.294 -2.878 1.00 . A A . 37 ASP N 1 1
6 8995 1 1 37 ASP O O 0.253 11.905 -2.996 1.00 . A A . 37 ASP O 1 1
6 8996 1 1 37 ASP OD1 O 2.876 13.591 -2.844 1.00 . A A . 37 ASP OD1 1 1
6 8997 1 1 37 ASP OD2 O 3.030 13.576 -0.652 1.00 . A A . 37 ASP OD2 1 1
6 8998 1 1 38 GLY C C -2.979 11.061 -3.250 1.00 . A A . 38 GLY C 1 1
6 8999 1 1 38 GLY CA C -2.278 11.530 -1.991 1.00 . A A . 38 GLY CA 1 1
6 9000 1 1 38 GLY H H -2.098 13.638 -1.912 1.00 . A A . 38 GLY H 1 1
6 9001 1 1 38 GLY HA2 H -1.535 10.798 -1.711 1.00 . A A . 38 GLY HA2 1 1
6 9002 1 1 38 GLY HA3 H -3.006 11.611 -1.196 1.00 . A A . 38 GLY HA3 1 1
6 9003 1 1 38 GLY N N -1.628 12.815 -2.163 1.00 . A A . 38 GLY N 1 1
6 9004 1 1 38 GLY O O -3.299 9.880 -3.387 1.00 . A A . 38 GLY O 1 1
6 9005 1 1 39 ARG C C -2.977 11.932 -6.616 1.00 . A A . 39 ARG C 1 1
6 9006 1 1 39 ARG CA C -3.891 11.664 -5.424 1.00 . A A . 39 ARG CA 1 1
6 9007 1 1 39 ARG CB C -5.180 12.477 -5.563 1.00 . A A . 39 ARG CB 1 1
6 9008 1 1 39 ARG CD C -6.334 14.687 -5.253 1.00 . A A . 39 ARG CD 1 1
6 9009 1 1 39 ARG CG C -5.001 13.957 -5.269 1.00 . A A . 39 ARG CG 1 1
6 9010 1 1 39 ARG CZ C -8.598 14.337 -4.360 1.00 . A A . 39 ARG CZ 1 1
6 9011 1 1 39 ARG H H -2.942 12.913 -4.004 1.00 . A A . 39 ARG H 1 1
6 9012 1 1 39 ARG HA H -4.140 10.613 -5.406 1.00 . A A . 39 ARG HA 1 1
6 9013 1 1 39 ARG HB2 H -5.549 12.375 -6.573 1.00 . A A . 39 ARG HB2 1 1
6 9014 1 1 39 ARG HB3 H -5.915 12.082 -4.878 1.00 . A A . 39 ARG HB3 1 1
6 9015 1 1 39 ARG HD2 H -6.172 15.698 -4.908 1.00 . A A . 39 ARG HD2 1 1
6 9016 1 1 39 ARG HD3 H -6.729 14.709 -6.257 1.00 . A A . 39 ARG HD3 1 1
6 9017 1 1 39 ARG HE H -6.973 13.343 -3.768 1.00 . A A . 39 ARG HE 1 1
6 9018 1 1 39 ARG HG2 H -4.530 14.068 -4.303 1.00 . A A . 39 ARG HG2 1 1
6 9019 1 1 39 ARG HG3 H -4.371 14.392 -6.030 1.00 . A A . 39 ARG HG3 1 1
6 9020 1 1 39 ARG HH11 H -8.460 15.751 -5.796 1.00 . A A . 39 ARG HH11 1 1
6 9021 1 1 39 ARG HH12 H -10.050 15.494 -5.159 1.00 . A A . 39 ARG HH12 1 1
6 9022 1 1 39 ARG HH21 H -9.062 12.995 -2.921 1.00 . A A . 39 ARG HH21 1 1
6 9023 1 1 39 ARG HH22 H -10.392 13.927 -3.523 1.00 . A A . 39 ARG HH22 1 1
6 9024 1 1 39 ARG N N -3.221 11.988 -4.171 1.00 . A A . 39 ARG N 1 1
6 9025 1 1 39 ARG NE N -7.304 14.037 -4.375 1.00 . A A . 39 ARG NE 1 1
6 9026 1 1 39 ARG NH1 N -9.075 15.271 -5.171 1.00 . A A . 39 ARG NH1 1 1
6 9027 1 1 39 ARG NH2 N -9.418 13.700 -3.534 1.00 . A A . 39 ARG NH2 1 1
6 9028 1 1 39 ARG O O -3.443 12.264 -7.706 1.00 . A A . 39 ARG O 1 1
6 9029 1 1 40 SER C C -0.691 13.483 -7.882 1.00 . A A . 40 SER C 1 1
6 9030 1 1 40 SER CA C -0.693 12.019 -7.454 1.00 . A A . 40 SER CA 1 1
6 9031 1 1 40 SER CB C -0.989 11.124 -8.659 1.00 . A A . 40 SER CB 1 1
6 9032 1 1 40 SER H H -1.364 11.521 -5.508 1.00 . A A . 40 SER H 1 1
6 9033 1 1 40 SER HA H 0.281 11.769 -7.061 1.00 . A A . 40 SER HA 1 1
6 9034 1 1 40 SER HB2 H -1.960 10.670 -8.538 1.00 . A A . 40 SER HB2 1 1
6 9035 1 1 40 SER HB3 H -0.981 11.722 -9.559 1.00 . A A . 40 SER HB3 1 1
6 9036 1 1 40 SER HG H 0.470 10.217 -9.602 1.00 . A A . 40 SER HG 1 1
6 9037 1 1 40 SER N N -1.674 11.787 -6.399 1.00 . A A . 40 SER N 1 1
6 9038 1 1 40 SER O O -1.703 14.175 -7.770 1.00 . A A . 40 SER O 1 1
6 9039 1 1 40 SER OG O -0.018 10.099 -8.783 1.00 . A A . 40 SER OG 1 1
6 9040 1 1 41 SER C C -0.076 15.536 -10.172 1.00 . A A . 41 SER C 1 1
6 9041 1 1 41 SER CA C 0.590 15.331 -8.814 1.00 . A A . 41 SER CA 1 1
6 9042 1 1 41 SER CB C 2.068 15.719 -8.895 1.00 . A A . 41 SER CB 1 1
6 9043 1 1 41 SER H H 1.225 13.347 -8.437 1.00 . A A . 41 SER H 1 1
6 9044 1 1 41 SER HA H 0.100 15.961 -8.087 1.00 . A A . 41 SER HA 1 1
6 9045 1 1 41 SER HB2 H 2.535 15.546 -7.938 1.00 . A A . 41 SER HB2 1 1
6 9046 1 1 41 SER HB3 H 2.555 15.116 -9.648 1.00 . A A . 41 SER HB3 1 1
6 9047 1 1 41 SER HG H 3.149 17.283 -9.366 1.00 . A A . 41 SER HG 1 1
6 9048 1 1 41 SER N N 0.453 13.948 -8.373 1.00 . A A . 41 SER N 1 1
6 9049 1 1 41 SER O O -0.399 16.661 -10.552 1.00 . A A . 41 SER O 1 1
6 9050 1 1 41 SER OG O 2.218 17.086 -9.237 1.00 . A A . 41 SER OG 1 1
6 9051 1 1 42 GLU C C -2.294 15.127 -12.124 1.00 . A A . 42 GLU C 1 1
6 9052 1 1 42 GLU CA C -0.905 14.500 -12.211 1.00 . A A . 42 GLU CA 1 1
6 9053 1 1 42 GLU CB C -1.004 13.098 -12.818 1.00 . A A . 42 GLU CB 1 1
6 9054 1 1 42 GLU CD C -3.307 12.063 -12.759 1.00 . A A . 42 GLU CD 1 1
6 9055 1 1 42 GLU CG C -1.959 12.179 -12.075 1.00 . A A . 42 GLU CG 1 1
6 9056 1 1 42 GLU H H 0.001 13.572 -10.538 1.00 . A A . 42 GLU H 1 1
6 9057 1 1 42 GLU HA H -0.285 15.114 -12.847 1.00 . A A . 42 GLU HA 1 1
6 9058 1 1 42 GLU HB2 H -1.342 13.184 -13.840 1.00 . A A . 42 GLU HB2 1 1
6 9059 1 1 42 GLU HB3 H -0.023 12.646 -12.809 1.00 . A A . 42 GLU HB3 1 1
6 9060 1 1 42 GLU HG2 H -1.518 11.196 -12.013 1.00 . A A . 42 GLU HG2 1 1
6 9061 1 1 42 GLU HG3 H -2.110 12.568 -11.078 1.00 . A A . 42 GLU HG3 1 1
6 9062 1 1 42 GLU N N -0.278 14.440 -10.896 1.00 . A A . 42 GLU N 1 1
6 9063 1 1 42 GLU O O -2.818 15.642 -13.112 1.00 . A A . 42 GLU O 1 1
6 9064 1 1 42 GLU OE1 O -3.332 11.917 -13.999 1.00 . A A . 42 GLU OE1 1 1
6 9065 1 1 42 GLU OE2 O -4.337 12.118 -12.055 1.00 . A A . 42 GLU OE2 1 1
6 9066 1 1 43 THR C C -4.199 17.158 -10.866 1.00 . A A . 43 THR C 1 1
6 9067 1 1 43 THR CA C -4.212 15.641 -10.718 1.00 . A A . 43 THR CA 1 1
6 9068 1 1 43 THR CB C -4.754 15.278 -9.322 1.00 . A A . 43 THR CB 1 1
6 9069 1 1 43 THR CG2 C -6.116 15.914 -9.089 1.00 . A A . 43 THR CG2 1 1
6 9070 1 1 43 THR H H -2.416 14.655 -10.186 1.00 . A A . 43 THR H 1 1
6 9071 1 1 43 THR HA H -4.877 15.222 -11.459 1.00 . A A . 43 THR HA 1 1
6 9072 1 1 43 THR HB H -4.066 15.651 -8.577 1.00 . A A . 43 THR HB 1 1
6 9073 1 1 43 THR HG1 H -4.067 13.443 -9.546 1.00 . A A . 43 THR HG1 1 1
6 9074 1 1 43 THR HG21 H -6.685 15.304 -8.404 1.00 . A A . 43 THR HG21 1 1
6 9075 1 1 43 THR HG22 H -6.644 15.990 -10.028 1.00 . A A . 43 THR HG22 1 1
6 9076 1 1 43 THR HG23 H -5.985 16.900 -8.668 1.00 . A A . 43 THR HG23 1 1
6 9077 1 1 43 THR N N -2.885 15.079 -10.935 1.00 . A A . 43 THR N 1 1
6 9078 1 1 43 THR O O -5.004 17.727 -11.601 1.00 . A A . 43 THR O 1 1
6 9079 1 1 43 THR OG1 O -4.858 13.856 -9.192 1.00 . A A . 43 THR OG1 1 1
6 9080 1 1 44 GLY C C -1.743 19.741 -10.136 1.00 . A A . 44 GLY C 1 1
6 9081 1 1 44 GLY CA C -3.175 19.255 -10.231 1.00 . A A . 44 GLY CA 1 1
6 9082 1 1 44 GLY H H -2.660 17.303 -9.593 1.00 . A A . 44 GLY H 1 1
6 9083 1 1 44 GLY HA2 H -3.597 19.590 -11.167 1.00 . A A . 44 GLY HA2 1 1
6 9084 1 1 44 GLY HA3 H -3.743 19.683 -9.418 1.00 . A A . 44 GLY HA3 1 1
6 9085 1 1 44 GLY N N -3.277 17.809 -10.163 1.00 . A A . 44 GLY N 1 1
6 9086 1 1 44 GLY O O -1.071 19.924 -11.152 1.00 . A A . 44 GLY O 1 1
6 9087 1 1 45 THR C C 0.566 20.074 -7.280 1.00 . A A . 45 THR C 1 1
6 9088 1 1 45 THR CA C 0.089 20.423 -8.685 1.00 . A A . 45 THR CA 1 1
6 9089 1 1 45 THR CB C 0.197 21.946 -8.888 1.00 . A A . 45 THR CB 1 1
6 9090 1 1 45 THR CG2 C 0.421 22.282 -10.355 1.00 . A A . 45 THR CG2 1 1
6 9091 1 1 45 THR H H -1.855 19.789 -8.140 1.00 . A A . 45 THR H 1 1
6 9092 1 1 45 THR HA H 0.733 19.938 -9.405 1.00 . A A . 45 THR HA 1 1
6 9093 1 1 45 THR HB H 1.040 22.311 -8.318 1.00 . A A . 45 THR HB 1 1
6 9094 1 1 45 THR HG1 H -1.744 22.289 -8.945 1.00 . A A . 45 THR HG1 1 1
6 9095 1 1 45 THR HG21 H -0.504 22.631 -10.789 1.00 . A A . 45 THR HG21 1 1
6 9096 1 1 45 THR HG22 H 0.754 21.399 -10.880 1.00 . A A . 45 THR HG22 1 1
6 9097 1 1 45 THR HG23 H 1.172 23.054 -10.437 1.00 . A A . 45 THR HG23 1 1
6 9098 1 1 45 THR N N -1.272 19.953 -8.910 1.00 . A A . 45 THR N 1 1
6 9099 1 1 45 THR O O 0.836 20.959 -6.468 1.00 . A A . 45 THR O 1 1
6 9100 1 1 45 THR OG1 O -0.995 22.589 -8.423 1.00 . A A . 45 THR OG1 1 1
6 9101 1 1 46 SER C C 2.567 18.691 -5.443 1.00 . A A . 46 SER C 1 1
6 9102 1 1 46 SER CA C 1.110 18.313 -5.690 1.00 . A A . 46 SER CA 1 1
6 9103 1 1 46 SER CB C 0.939 16.797 -5.581 1.00 . A A . 46 SER CB 1 1
6 9104 1 1 46 SER H H 0.438 18.121 -7.689 1.00 . A A . 46 SER H 1 1
6 9105 1 1 46 SER HA H 0.495 18.791 -4.943 1.00 . A A . 46 SER HA 1 1
6 9106 1 1 46 SER HB2 H -0.101 16.566 -5.402 1.00 . A A . 46 SER HB2 1 1
6 9107 1 1 46 SER HB3 H 1.257 16.334 -6.504 1.00 . A A . 46 SER HB3 1 1
6 9108 1 1 46 SER HG H 2.251 15.546 -4.839 1.00 . A A . 46 SER HG 1 1
6 9109 1 1 46 SER N N 0.668 18.779 -7.000 1.00 . A A . 46 SER N 1 1
6 9110 1 1 46 SER O O 3.482 18.095 -6.014 1.00 . A A . 46 SER O 1 1
6 9111 1 1 46 SER OG O 1.712 16.272 -4.516 1.00 . A A . 46 SER OG 1 1
6 9112 1 1 47 THR C C 4.413 19.990 -2.776 1.00 . A A . 47 THR C 1 1
6 9113 1 1 47 THR CA C 4.122 20.146 -4.264 1.00 . A A . 47 THR CA 1 1
6 9114 1 1 47 THR CB C 4.323 21.620 -4.663 1.00 . A A . 47 THR CB 1 1
6 9115 1 1 47 THR CG2 C 3.837 21.867 -6.084 1.00 . A A . 47 THR CG2 1 1
6 9116 1 1 47 THR H H 2.008 20.122 -4.165 1.00 . A A . 47 THR H 1 1
6 9117 1 1 47 THR HA H 4.824 19.544 -4.823 1.00 . A A . 47 THR HA 1 1
6 9118 1 1 47 THR HB H 5.378 21.849 -4.614 1.00 . A A . 47 THR HB 1 1
6 9119 1 1 47 THR HG1 H 2.874 21.996 -3.381 1.00 . A A . 47 THR HG1 1 1
6 9120 1 1 47 THR HG21 H 4.464 22.609 -6.554 1.00 . A A . 47 THR HG21 1 1
6 9121 1 1 47 THR HG22 H 2.817 22.221 -6.059 1.00 . A A . 47 THR HG22 1 1
6 9122 1 1 47 THR HG23 H 3.886 20.946 -6.646 1.00 . A A . 47 THR HG23 1 1
6 9123 1 1 47 THR N N 2.777 19.686 -4.587 1.00 . A A . 47 THR N 1 1
6 9124 1 1 47 THR O O 3.666 20.484 -1.932 1.00 . A A . 47 THR O 1 1
6 9125 1 1 47 THR OG1 O 3.617 22.474 -3.757 1.00 . A A . 47 THR OG1 1 1
6 9126 1 1 48 VAL C C 6.935 20.103 -0.627 1.00 . A A . 48 VAL C 1 1
6 9127 1 1 48 VAL CA C 5.896 19.080 -1.073 1.00 . A A . 48 VAL CA 1 1
6 9128 1 1 48 VAL CB C 6.465 17.664 -0.868 1.00 . A A . 48 VAL CB 1 1
6 9129 1 1 48 VAL CG1 C 6.836 17.443 0.591 1.00 . A A . 48 VAL CG1 1 1
6 9130 1 1 48 VAL CG2 C 5.467 16.616 -1.337 1.00 . A A . 48 VAL CG2 1 1
6 9131 1 1 48 VAL H H 6.061 18.930 -3.178 1.00 . A A . 48 VAL H 1 1
6 9132 1 1 48 VAL HA H 5.015 19.184 -0.457 1.00 . A A . 48 VAL HA 1 1
6 9133 1 1 48 VAL HB H 7.362 17.568 -1.462 1.00 . A A . 48 VAL HB 1 1
6 9134 1 1 48 VAL HG11 H 5.994 17.698 1.218 1.00 . A A . 48 VAL HG11 1 1
6 9135 1 1 48 VAL HG12 H 7.099 16.407 0.743 1.00 . A A . 48 VAL HG12 1 1
6 9136 1 1 48 VAL HG13 H 7.677 18.070 0.847 1.00 . A A . 48 VAL HG13 1 1
6 9137 1 1 48 VAL HG21 H 4.493 16.837 -0.926 1.00 . A A . 48 VAL HG21 1 1
6 9138 1 1 48 VAL HG22 H 5.415 16.627 -2.415 1.00 . A A . 48 VAL HG22 1 1
6 9139 1 1 48 VAL HG23 H 5.785 15.639 -1.002 1.00 . A A . 48 VAL HG23 1 1
6 9140 1 1 48 VAL N N 5.505 19.300 -2.460 1.00 . A A . 48 VAL N 1 1
6 9141 1 1 48 VAL O O 8.072 20.096 -1.099 1.00 . A A . 48 VAL O 1 1
6 9142 1 1 49 THR C C 8.251 21.495 1.977 1.00 . A A . 49 THR C 1 1
6 9143 1 1 49 THR CA C 7.433 22.012 0.798 1.00 . A A . 49 THR CA 1 1
6 9144 1 1 49 THR CB C 6.655 23.266 1.239 1.00 . A A . 49 THR CB 1 1
6 9145 1 1 49 THR CG2 C 7.603 24.423 1.514 1.00 . A A . 49 THR CG2 1 1
6 9146 1 1 49 THR H H 5.619 20.936 0.626 1.00 . A A . 49 THR H 1 1
6 9147 1 1 49 THR HA H 8.106 22.293 0.001 1.00 . A A . 49 THR HA 1 1
6 9148 1 1 49 THR HB H 6.117 23.036 2.148 1.00 . A A . 49 THR HB 1 1
6 9149 1 1 49 THR HG1 H 5.281 24.459 0.478 1.00 . A A . 49 THR HG1 1 1
6 9150 1 1 49 THR HG21 H 7.530 25.145 0.715 1.00 . A A . 49 THR HG21 1 1
6 9151 1 1 49 THR HG22 H 8.616 24.052 1.572 1.00 . A A . 49 THR HG22 1 1
6 9152 1 1 49 THR HG23 H 7.337 24.892 2.449 1.00 . A A . 49 THR HG23 1 1
6 9153 1 1 49 THR N N 6.537 20.982 0.288 1.00 . A A . 49 THR N 1 1
6 9154 1 1 49 THR O O 7.698 21.005 2.961 1.00 . A A . 49 THR O 1 1
6 9155 1 1 49 THR OG1 O 5.717 23.642 0.224 1.00 . A A . 49 THR OG1 1 1
6 9156 1 1 50 VAL C C 11.271 22.314 3.503 1.00 . A A . 50 VAL C 1 1
6 9157 1 1 50 VAL CA C 10.465 21.154 2.929 1.00 . A A . 50 VAL CA 1 1
6 9158 1 1 50 VAL CB C 11.435 20.072 2.418 1.00 . A A . 50 VAL CB 1 1
6 9159 1 1 50 VAL CG1 C 10.679 18.993 1.658 1.00 . A A . 50 VAL CG1 1 1
6 9160 1 1 50 VAL CG2 C 12.514 20.694 1.545 1.00 . A A . 50 VAL CG2 1 1
6 9161 1 1 50 VAL H H 9.952 22.008 1.061 1.00 . A A . 50 VAL H 1 1
6 9162 1 1 50 VAL HA H 9.861 20.724 3.715 1.00 . A A . 50 VAL HA 1 1
6 9163 1 1 50 VAL HB H 11.912 19.613 3.272 1.00 . A A . 50 VAL HB 1 1
6 9164 1 1 50 VAL HG11 H 9.816 18.686 2.232 1.00 . A A . 50 VAL HG11 1 1
6 9165 1 1 50 VAL HG12 H 10.358 19.382 0.703 1.00 . A A . 50 VAL HG12 1 1
6 9166 1 1 50 VAL HG13 H 11.326 18.143 1.501 1.00 . A A . 50 VAL HG13 1 1
6 9167 1 1 50 VAL HG21 H 12.104 21.538 1.012 1.00 . A A . 50 VAL HG21 1 1
6 9168 1 1 50 VAL HG22 H 13.333 21.023 2.166 1.00 . A A . 50 VAL HG22 1 1
6 9169 1 1 50 VAL HG23 H 12.872 19.960 0.837 1.00 . A A . 50 VAL HG23 1 1
6 9170 1 1 50 VAL N N 9.571 21.609 1.870 1.00 . A A . 50 VAL N 1 1
6 9171 1 1 50 VAL O O 11.603 23.265 2.794 1.00 . A A . 50 VAL O 1 1
6 9172 1 1 51 LEU C C 13.423 22.664 6.362 1.00 . A A . 51 LEU C 1 1
6 9173 1 1 51 LEU CA C 12.352 23.272 5.462 1.00 . A A . 51 LEU CA 1 1
6 9174 1 1 51 LEU CB C 11.425 24.166 6.286 1.00 . A A . 51 LEU CB 1 1
6 9175 1 1 51 LEU CD1 C 10.660 26.516 6.709 1.00 . A A . 51 LEU CD1 1 1
6 9176 1 1 51 LEU CD2 C 12.885 25.755 7.563 1.00 . A A . 51 LEU CD2 1 1
6 9177 1 1 51 LEU CG C 11.862 25.623 6.443 1.00 . A A . 51 LEU CG 1 1
6 9178 1 1 51 LEU H H 11.291 21.448 5.304 1.00 . A A . 51 LEU H 1 1
6 9179 1 1 51 LEU HA H 12.834 23.869 4.702 1.00 . A A . 51 LEU HA 1 1
6 9180 1 1 51 LEU HB2 H 10.455 24.162 5.813 1.00 . A A . 51 LEU HB2 1 1
6 9181 1 1 51 LEU HB3 H 11.343 23.736 7.274 1.00 . A A . 51 LEU HB3 1 1
6 9182 1 1 51 LEU HD11 H 10.917 27.541 6.487 1.00 . A A . 51 LEU HD11 1 1
6 9183 1 1 51 LEU HD12 H 10.373 26.433 7.746 1.00 . A A . 51 LEU HD12 1 1
6 9184 1 1 51 LEU HD13 H 9.837 26.207 6.082 1.00 . A A . 51 LEU HD13 1 1
6 9185 1 1 51 LEU HD21 H 13.078 26.800 7.753 1.00 . A A . 51 LEU HD21 1 1
6 9186 1 1 51 LEU HD22 H 13.802 25.266 7.271 1.00 . A A . 51 LEU HD22 1 1
6 9187 1 1 51 LEU HD23 H 12.499 25.291 8.459 1.00 . A A . 51 LEU HD23 1 1
6 9188 1 1 51 LEU HG H 12.327 25.954 5.525 1.00 . A A . 51 LEU HG 1 1
6 9189 1 1 51 LEU N N 11.583 22.229 4.791 1.00 . A A . 51 LEU N 1 1
6 9190 1 1 51 LEU O O 13.117 22.058 7.389 1.00 . A A . 51 LEU O 1 1
6 9191 1 1 52 THR C C 15.916 23.000 8.093 1.00 . A A . 52 THR C 1 1
6 9192 1 1 52 THR CA C 15.800 22.303 6.742 1.00 . A A . 52 THR CA 1 1
6 9193 1 1 52 THR CB C 17.131 22.457 5.982 1.00 . A A . 52 THR CB 1 1
6 9194 1 1 52 THR CG2 C 16.958 22.109 4.511 1.00 . A A . 52 THR CG2 1 1
6 9195 1 1 52 THR H H 14.863 23.325 5.143 1.00 . A A . 52 THR H 1 1
6 9196 1 1 52 THR HA H 15.623 21.249 6.905 1.00 . A A . 52 THR HA 1 1
6 9197 1 1 52 THR HB H 17.855 21.781 6.414 1.00 . A A . 52 THR HB 1 1
6 9198 1 1 52 THR HG1 H 17.222 24.345 5.420 1.00 . A A . 52 THR HG1 1 1
6 9199 1 1 52 THR HG21 H 16.206 21.341 4.410 1.00 . A A . 52 THR HG21 1 1
6 9200 1 1 52 THR HG22 H 17.895 21.750 4.113 1.00 . A A . 52 THR HG22 1 1
6 9201 1 1 52 THR HG23 H 16.649 22.989 3.967 1.00 . A A . 52 THR HG23 1 1
6 9202 1 1 52 THR N N 14.683 22.833 5.971 1.00 . A A . 52 THR N 1 1
6 9203 1 1 52 THR O O 15.026 23.751 8.493 1.00 . A A . 52 THR O 1 1
6 9204 1 1 52 THR OG1 O 17.613 23.800 6.106 1.00 . A A . 52 THR OG1 1 1
6 9205 1 1 53 TYR C C 18.253 24.492 10.002 1.00 . A A . 53 TYR C 1 1
6 9206 1 1 53 TYR CA C 17.248 23.349 10.099 1.00 . A A . 53 TYR CA 1 1
6 9207 1 1 53 TYR CB C 17.750 22.296 11.088 1.00 . A A . 53 TYR CB 1 1
6 9208 1 1 53 TYR CD1 C 15.453 21.591 11.867 1.00 . A A . 53 TYR CD1 1 1
6 9209 1 1 53 TYR CD2 C 17.116 22.028 13.518 1.00 . A A . 53 TYR CD2 1 1
6 9210 1 1 53 TYR CE1 C 14.541 21.289 12.859 1.00 . A A . 53 TYR CE1 1 1
6 9211 1 1 53 TYR CE2 C 16.211 21.726 14.516 1.00 . A A . 53 TYR CE2 1 1
6 9212 1 1 53 TYR CG C 16.755 21.965 12.178 1.00 . A A . 53 TYR CG 1 1
6 9213 1 1 53 TYR CZ C 14.924 21.357 14.182 1.00 . A A . 53 TYR CZ 1 1
6 9214 1 1 53 TYR H H 17.690 22.139 8.420 1.00 . A A . 53 TYR H 1 1
6 9215 1 1 53 TYR HA H 16.306 23.742 10.454 1.00 . A A . 53 TYR HA 1 1
6 9216 1 1 53 TYR HB2 H 17.969 21.385 10.552 1.00 . A A . 53 TYR HB2 1 1
6 9217 1 1 53 TYR HB3 H 18.652 22.656 11.560 1.00 . A A . 53 TYR HB3 1 1
6 9218 1 1 53 TYR HD1 H 15.156 21.538 10.830 1.00 . A A . 53 TYR HD1 1 1
6 9219 1 1 53 TYR HD2 H 18.125 22.318 13.776 1.00 . A A . 53 TYR HD2 1 1
6 9220 1 1 53 TYR HE1 H 13.533 21.000 12.598 1.00 . A A . 53 TYR HE1 1 1
6 9221 1 1 53 TYR HE2 H 16.511 21.780 15.553 1.00 . A A . 53 TYR HE2 1 1
6 9222 1 1 53 TYR HH H 13.485 20.307 14.904 1.00 . A A . 53 TYR HH 1 1
6 9223 1 1 53 TYR N N 17.017 22.747 8.792 1.00 . A A . 53 TYR N 1 1
6 9224 1 1 53 TYR O O 19.149 24.496 9.158 1.00 . A A . 53 TYR O 1 1
6 9225 1 1 53 TYR OH O 14.019 21.057 15.174 1.00 . A A . 53 TYR OH 1 1
6 9226 1 1 54 PRO C C 20.392 26.303 11.410 1.00 . A A . 54 PRO C 1 1
6 9227 1 1 54 PRO CA C 18.989 26.655 10.927 1.00 . A A . 54 PRO CA 1 1
6 9228 1 1 54 PRO CB C 18.300 27.592 11.922 1.00 . A A . 54 PRO CB 1 1
6 9229 1 1 54 PRO CD C 17.058 25.549 11.925 1.00 . A A . 54 PRO CD 1 1
6 9230 1 1 54 PRO CG C 17.499 26.691 12.798 1.00 . A A . 54 PRO CG 1 1
6 9231 1 1 54 PRO HA H 19.053 27.135 9.961 1.00 . A A . 54 PRO HA 1 1
6 9232 1 1 54 PRO HB2 H 19.046 28.133 12.486 1.00 . A A . 54 PRO HB2 1 1
6 9233 1 1 54 PRO HB3 H 17.669 28.287 11.389 1.00 . A A . 54 PRO HB3 1 1
6 9234 1 1 54 PRO HD2 H 17.024 24.631 12.493 1.00 . A A . 54 PRO HD2 1 1
6 9235 1 1 54 PRO HD3 H 16.094 25.760 11.486 1.00 . A A . 54 PRO HD3 1 1
6 9236 1 1 54 PRO HG2 H 18.112 26.328 13.609 1.00 . A A . 54 PRO HG2 1 1
6 9237 1 1 54 PRO HG3 H 16.641 27.221 13.182 1.00 . A A . 54 PRO HG3 1 1
6 9238 1 1 54 PRO N N 18.104 25.487 10.889 1.00 . A A . 54 PRO N 1 1
6 9239 1 1 54 PRO O O 20.559 25.521 12.345 1.00 . A A . 54 PRO O 1 1
6 9240 1 1 55 GLY C C 23.332 27.680 12.079 1.00 . A A . 55 GLY C 1 1
6 9241 1 1 55 GLY CA C 22.774 26.622 11.147 1.00 . A A . 55 GLY CA 1 1
6 9242 1 1 55 GLY H H 21.206 27.502 10.029 1.00 . A A . 55 GLY H 1 1
6 9243 1 1 55 GLY HA2 H 22.822 25.662 11.638 1.00 . A A . 55 GLY HA2 1 1
6 9244 1 1 55 GLY HA3 H 23.382 26.589 10.254 1.00 . A A . 55 GLY HA3 1 1
6 9245 1 1 55 GLY N N 21.399 26.887 10.767 1.00 . A A . 55 GLY N 1 1
6 9246 1 1 55 GLY O O 22.625 28.186 12.951 1.00 . A A . 55 GLY O 1 1
6 9247 1 1 56 THR C C 25.298 30.371 12.032 1.00 . A A . 56 THR C 1 1
6 9248 1 1 56 THR CA C 25.259 29.016 12.730 1.00 . A A . 56 THR CA 1 1
6 9249 1 1 56 THR CB C 26.697 28.596 13.090 1.00 . A A . 56 THR CB 1 1
6 9250 1 1 56 THR CG2 C 27.560 28.494 11.841 1.00 . A A . 56 THR CG2 1 1
6 9251 1 1 56 THR H H 25.117 27.576 11.185 1.00 . A A . 56 THR H 1 1
6 9252 1 1 56 THR HA H 24.693 29.109 13.645 1.00 . A A . 56 THR HA 1 1
6 9253 1 1 56 THR HB H 26.663 27.627 13.567 1.00 . A A . 56 THR HB 1 1
6 9254 1 1 56 THR HG1 H 26.636 29.753 14.686 1.00 . A A . 56 THR HG1 1 1
6 9255 1 1 56 THR HG21 H 27.709 29.479 11.426 1.00 . A A . 56 THR HG21 1 1
6 9256 1 1 56 THR HG22 H 27.066 27.868 11.113 1.00 . A A . 56 THR HG22 1 1
6 9257 1 1 56 THR HG23 H 28.516 28.063 12.099 1.00 . A A . 56 THR HG23 1 1
6 9258 1 1 56 THR N N 24.606 28.015 11.897 1.00 . A A . 56 THR N 1 1
6 9259 1 1 56 THR O O 25.216 31.415 12.680 1.00 . A A . 56 THR O 1 1
6 9260 1 1 56 THR OG1 O 27.271 29.544 13.997 1.00 . A A . 56 THR OG1 1 1
6 9261 1 1 57 GLN C C 24.355 31.602 8.884 1.00 . A A . 57 GLN C 1 1
6 9262 1 1 57 GLN CA C 25.470 31.576 9.925 1.00 . A A . 57 GLN CA 1 1
6 9263 1 1 57 GLN CB C 26.829 31.712 9.236 1.00 . A A . 57 GLN CB 1 1
6 9264 1 1 57 GLN CD C 28.002 33.934 8.965 1.00 . A A . 57 GLN CD 1 1
6 9265 1 1 57 GLN CG C 27.734 32.752 9.877 1.00 . A A . 57 GLN CG 1 1
6 9266 1 1 57 GLN H H 25.481 29.484 10.250 1.00 . A A . 57 GLN H 1 1
6 9267 1 1 57 GLN HA H 25.334 32.406 10.600 1.00 . A A . 57 GLN HA 1 1
6 9268 1 1 57 GLN HB2 H 27.334 30.758 9.269 1.00 . A A . 57 GLN HB2 1 1
6 9269 1 1 57 GLN HB3 H 26.671 31.991 8.205 1.00 . A A . 57 GLN HB3 1 1
6 9270 1 1 57 GLN HE21 H 28.635 32.713 7.529 1.00 . A A . 57 GLN HE21 1 1
6 9271 1 1 57 GLN HE22 H 28.664 34.398 7.150 1.00 . A A . 57 GLN HE22 1 1
6 9272 1 1 57 GLN HG2 H 27.263 33.114 10.779 1.00 . A A . 57 GLN HG2 1 1
6 9273 1 1 57 GLN HG3 H 28.676 32.287 10.125 1.00 . A A . 57 GLN HG3 1 1
6 9274 1 1 57 GLN N N 25.421 30.347 10.709 1.00 . A A . 57 GLN N 1 1
6 9275 1 1 57 GLN NE2 N 28.483 33.654 7.760 1.00 . A A . 57 GLN NE2 1 1
6 9276 1 1 57 GLN O O 23.829 32.663 8.551 1.00 . A A . 57 GLN O 1 1
6 9277 1 1 57 GLN OE1 O 27.778 35.085 9.340 1.00 . A A . 57 GLN OE1 1 1
6 9278 1 1 58 ASN C C 21.638 29.856 8.005 1.00 . A A . 58 ASN C 1 1
6 9279 1 1 58 ASN CA C 22.947 30.315 7.372 1.00 . A A . 58 ASN CA 1 1
6 9280 1 1 58 ASN CB C 23.365 29.338 6.271 1.00 . A A . 58 ASN CB 1 1
6 9281 1 1 58 ASN CG C 23.077 29.874 4.882 1.00 . A A . 58 ASN CG 1 1
6 9282 1 1 58 ASN H H 24.456 29.615 8.681 1.00 . A A . 58 ASN H 1 1
6 9283 1 1 58 ASN HA H 22.800 31.292 6.936 1.00 . A A . 58 ASN HA 1 1
6 9284 1 1 58 ASN HB2 H 24.425 29.148 6.350 1.00 . A A . 58 ASN HB2 1 1
6 9285 1 1 58 ASN HB3 H 22.827 28.410 6.398 1.00 . A A . 58 ASN HB3 1 1
6 9286 1 1 58 ASN HD21 H 21.312 28.957 4.867 1.00 . A A . 58 ASN HD21 1 1
6 9287 1 1 58 ASN HD22 H 21.701 29.862 3.447 1.00 . A A . 58 ASN HD22 1 1
6 9288 1 1 58 ASN N N 24.000 30.427 8.375 1.00 . A A . 58 ASN N 1 1
6 9289 1 1 58 ASN ND2 N 21.912 29.530 4.345 1.00 . A A . 58 ASN ND2 1 1
6 9290 1 1 58 ASN O O 21.634 29.052 8.938 1.00 . A A . 58 ASN O 1 1
6 9291 1 1 58 ASN OD1 O 23.892 30.590 4.300 1.00 . A A . 58 ASN OD1 1 1
6 9292 1 1 59 LYS C C 18.488 29.072 7.046 1.00 . A A . 59 LYS C 1 1
6 9293 1 1 59 LYS CA C 19.208 30.014 8.005 1.00 . A A . 59 LYS CA 1 1
6 9294 1 1 59 LYS CB C 18.367 31.272 8.230 1.00 . A A . 59 LYS CB 1 1
6 9295 1 1 59 LYS CD C 19.647 32.001 10.264 1.00 . A A . 59 LYS CD 1 1
6 9296 1 1 59 LYS CE C 18.505 31.755 11.239 1.00 . A A . 59 LYS CE 1 1
6 9297 1 1 59 LYS CG C 19.131 32.405 8.893 1.00 . A A . 59 LYS CG 1 1
6 9298 1 1 59 LYS H H 20.593 31.008 6.749 1.00 . A A . 59 LYS H 1 1
6 9299 1 1 59 LYS HA H 19.346 29.510 8.950 1.00 . A A . 59 LYS HA 1 1
6 9300 1 1 59 LYS HB2 H 18.003 31.622 7.275 1.00 . A A . 59 LYS HB2 1 1
6 9301 1 1 59 LYS HB3 H 17.524 31.019 8.856 1.00 . A A . 59 LYS HB3 1 1
6 9302 1 1 59 LYS HD2 H 20.226 31.094 10.169 1.00 . A A . 59 LYS HD2 1 1
6 9303 1 1 59 LYS HD3 H 20.274 32.792 10.651 1.00 . A A . 59 LYS HD3 1 1
6 9304 1 1 59 LYS HE2 H 17.578 32.043 10.767 1.00 . A A . 59 LYS HE2 1 1
6 9305 1 1 59 LYS HE3 H 18.475 30.702 11.479 1.00 . A A . 59 LYS HE3 1 1
6 9306 1 1 59 LYS HG2 H 19.971 32.674 8.270 1.00 . A A . 59 LYS HG2 1 1
6 9307 1 1 59 LYS HG3 H 18.473 33.255 9.002 1.00 . A A . 59 LYS HG3 1 1
6 9308 1 1 59 LYS HZ1 H 18.647 33.553 12.293 1.00 . A A . 59 LYS HZ1 1 1
6 9309 1 1 59 LYS HZ2 H 19.584 32.303 12.942 1.00 . A A . 59 LYS HZ2 1 1
6 9310 1 1 59 LYS HZ3 H 17.907 32.305 13.163 1.00 . A A . 59 LYS HZ3 1 1
6 9311 1 1 59 LYS N N 20.526 30.371 7.492 1.00 . A A . 59 LYS N 1 1
6 9312 1 1 59 LYS NZ N 18.672 32.534 12.497 1.00 . A A . 59 LYS NZ 1 1
6 9313 1 1 59 LYS O O 18.681 29.141 5.832 1.00 . A A . 59 LYS O 1 1
6 9314 1 1 60 ALA C C 15.910 27.956 5.883 1.00 . A A . 60 ALA C 1 1
6 9315 1 1 60 ALA CA C 16.905 27.241 6.790 1.00 . A A . 60 ALA CA 1 1
6 9316 1 1 60 ALA CB C 16.185 26.243 7.685 1.00 . A A . 60 ALA CB 1 1
6 9317 1 1 60 ALA H H 17.546 28.188 8.571 1.00 . A A . 60 ALA H 1 1
6 9318 1 1 60 ALA HA H 17.608 26.696 6.177 1.00 . A A . 60 ALA HA 1 1
6 9319 1 1 60 ALA HB1 H 15.319 26.716 8.124 1.00 . A A . 60 ALA HB1 1 1
6 9320 1 1 60 ALA HB2 H 15.873 25.393 7.097 1.00 . A A . 60 ALA HB2 1 1
6 9321 1 1 60 ALA HB3 H 16.852 25.915 8.468 1.00 . A A . 60 ALA HB3 1 1
6 9322 1 1 60 ALA N N 17.657 28.194 7.598 1.00 . A A . 60 ALA N 1 1
6 9323 1 1 60 ALA O O 15.257 28.916 6.294 1.00 . A A . 60 ALA O 1 1
6 9324 1 1 61 THR C C 13.705 27.154 3.396 1.00 . A A . 61 THR C 1 1
6 9325 1 1 61 THR CA C 14.884 28.078 3.679 1.00 . A A . 61 THR CA 1 1
6 9326 1 1 61 THR CB C 15.599 28.400 2.353 1.00 . A A . 61 THR CB 1 1
6 9327 1 1 61 THR CG2 C 15.002 29.640 1.704 1.00 . A A . 61 THR CG2 1 1
6 9328 1 1 61 THR H H 16.346 26.716 4.377 1.00 . A A . 61 THR H 1 1
6 9329 1 1 61 THR HA H 14.512 29.002 4.097 1.00 . A A . 61 THR HA 1 1
6 9330 1 1 61 THR HB H 15.472 27.564 1.681 1.00 . A A . 61 THR HB 1 1
6 9331 1 1 61 THR HG1 H 17.116 29.101 3.401 1.00 . A A . 61 THR HG1 1 1
6 9332 1 1 61 THR HG21 H 14.504 29.361 0.788 1.00 . A A . 61 THR HG21 1 1
6 9333 1 1 61 THR HG22 H 15.789 30.346 1.485 1.00 . A A . 61 THR HG22 1 1
6 9334 1 1 61 THR HG23 H 14.290 30.092 2.378 1.00 . A A . 61 THR HG23 1 1
6 9335 1 1 61 THR N N 15.798 27.483 4.645 1.00 . A A . 61 THR N 1 1
6 9336 1 1 61 THR O O 13.744 25.966 3.717 1.00 . A A . 61 THR O 1 1
6 9337 1 1 61 THR OG1 O 16.997 28.604 2.588 1.00 . A A . 61 THR OG1 1 1
6 9338 1 1 62 TYR C C 11.198 26.948 0.965 1.00 . A A . 62 TYR C 1 1
6 9339 1 1 62 TYR CA C 11.468 26.930 2.467 1.00 . A A . 62 TYR CA 1 1
6 9340 1 1 62 TYR CB C 10.255 27.478 3.220 1.00 . A A . 62 TYR CB 1 1
6 9341 1 1 62 TYR CD1 C 10.631 29.964 3.462 1.00 . A A . 62 TYR CD1 1 1
6 9342 1 1 62 TYR CD2 C 8.920 29.224 1.976 1.00 . A A . 62 TYR CD2 1 1
6 9343 1 1 62 TYR CE1 C 10.337 31.278 3.155 1.00 . A A . 62 TYR CE1 1 1
6 9344 1 1 62 TYR CE2 C 8.620 30.535 1.662 1.00 . A A . 62 TYR CE2 1 1
6 9345 1 1 62 TYR CG C 9.929 28.915 2.880 1.00 . A A . 62 TYR CG 1 1
6 9346 1 1 62 TYR CZ C 9.331 31.559 2.253 1.00 . A A . 62 TYR CZ 1 1
6 9347 1 1 62 TYR H H 12.687 28.657 2.560 1.00 . A A . 62 TYR H 1 1
6 9348 1 1 62 TYR HA H 11.641 25.910 2.778 1.00 . A A . 62 TYR HA 1 1
6 9349 1 1 62 TYR HB2 H 9.390 26.878 2.983 1.00 . A A . 62 TYR HB2 1 1
6 9350 1 1 62 TYR HB3 H 10.445 27.424 4.282 1.00 . A A . 62 TYR HB3 1 1
6 9351 1 1 62 TYR HD1 H 11.418 29.741 4.168 1.00 . A A . 62 TYR HD1 1 1
6 9352 1 1 62 TYR HD2 H 8.365 28.420 1.515 1.00 . A A . 62 TYR HD2 1 1
6 9353 1 1 62 TYR HE1 H 10.893 32.080 3.617 1.00 . A A . 62 TYR HE1 1 1
6 9354 1 1 62 TYR HE2 H 7.832 30.755 0.956 1.00 . A A . 62 TYR HE2 1 1
6 9355 1 1 62 TYR HH H 8.687 33.308 2.722 1.00 . A A . 62 TYR HH 1 1
6 9356 1 1 62 TYR N N 12.659 27.705 2.792 1.00 . A A . 62 TYR N 1 1
6 9357 1 1 62 TYR O O 11.063 28.011 0.359 1.00 . A A . 62 TYR O 1 1
6 9358 1 1 62 TYR OH O 9.034 32.866 1.944 1.00 . A A . 62 TYR OH 1 1
6 9359 1 1 63 LYS C C 9.907 24.488 -1.344 1.00 . A A . 63 LYS C 1 1
6 9360 1 1 63 LYS CA C 10.867 25.639 -1.060 1.00 . A A . 63 LYS CA 1 1
6 9361 1 1 63 LYS CB C 12.180 25.420 -1.816 1.00 . A A . 63 LYS CB 1 1
6 9362 1 1 63 LYS CD C 13.359 25.629 -4.024 1.00 . A A . 63 LYS CD 1 1
6 9363 1 1 63 LYS CE C 13.191 26.294 -5.381 1.00 . A A . 63 LYS CE 1 1
6 9364 1 1 63 LYS CG C 12.022 25.441 -3.327 1.00 . A A . 63 LYS CG 1 1
6 9365 1 1 63 LYS H H 11.239 24.950 0.907 1.00 . A A . 63 LYS H 1 1
6 9366 1 1 63 LYS HA H 10.416 26.560 -1.398 1.00 . A A . 63 LYS HA 1 1
6 9367 1 1 63 LYS HB2 H 12.876 26.198 -1.537 1.00 . A A . 63 LYS HB2 1 1
6 9368 1 1 63 LYS HB3 H 12.590 24.462 -1.531 1.00 . A A . 63 LYS HB3 1 1
6 9369 1 1 63 LYS HD2 H 13.993 26.249 -3.408 1.00 . A A . 63 LYS HD2 1 1
6 9370 1 1 63 LYS HD3 H 13.823 24.662 -4.161 1.00 . A A . 63 LYS HD3 1 1
6 9371 1 1 63 LYS HE2 H 12.604 25.647 -6.015 1.00 . A A . 63 LYS HE2 1 1
6 9372 1 1 63 LYS HE3 H 12.672 27.232 -5.246 1.00 . A A . 63 LYS HE3 1 1
6 9373 1 1 63 LYS HG2 H 11.590 24.504 -3.647 1.00 . A A . 63 LYS HG2 1 1
6 9374 1 1 63 LYS HG3 H 11.366 26.254 -3.600 1.00 . A A . 63 LYS HG3 1 1
6 9375 1 1 63 LYS HZ1 H 15.234 25.939 -5.630 1.00 . A A . 63 LYS HZ1 1 1
6 9376 1 1 63 LYS HZ2 H 14.780 27.547 -5.897 1.00 . A A . 63 LYS HZ2 1 1
6 9377 1 1 63 LYS HZ3 H 14.434 26.367 -7.058 1.00 . A A . 63 LYS HZ3 1 1
6 9378 1 1 63 LYS N N 11.122 25.763 0.370 1.00 . A A . 63 LYS N 1 1
6 9379 1 1 63 LYS NZ N 14.502 26.555 -6.038 1.00 . A A . 63 LYS NZ 1 1
6 9380 1 1 63 LYS O O 9.964 23.445 -0.695 1.00 . A A . 63 LYS O 1 1
6 9381 1 1 64 ASN C C 8.515 22.898 -3.927 1.00 . A A . 64 ASN C 1 1
6 9382 1 1 64 ASN CA C 8.054 23.664 -2.690 1.00 . A A . 64 ASN CA 1 1
6 9383 1 1 64 ASN CB C 6.687 24.300 -2.951 1.00 . A A . 64 ASN CB 1 1
6 9384 1 1 64 ASN CG C 6.707 25.247 -4.136 1.00 . A A . 64 ASN CG 1 1
6 9385 1 1 64 ASN H H 9.029 25.539 -2.802 1.00 . A A . 64 ASN H 1 1
6 9386 1 1 64 ASN HA H 7.968 22.973 -1.865 1.00 . A A . 64 ASN HA 1 1
6 9387 1 1 64 ASN HB2 H 5.966 23.521 -3.150 1.00 . A A . 64 ASN HB2 1 1
6 9388 1 1 64 ASN HB3 H 6.382 24.854 -2.076 1.00 . A A . 64 ASN HB3 1 1
6 9389 1 1 64 ASN HD21 H 5.348 24.139 -5.075 1.00 . A A . 64 ASN HD21 1 1
6 9390 1 1 64 ASN HD22 H 5.895 25.538 -5.927 1.00 . A A . 64 ASN HD22 1 1
6 9391 1 1 64 ASN N N 9.026 24.686 -2.320 1.00 . A A . 64 ASN N 1 1
6 9392 1 1 64 ASN ND2 N 5.902 24.944 -5.148 1.00 . A A . 64 ASN ND2 1 1
6 9393 1 1 64 ASN O O 8.812 23.491 -4.963 1.00 . A A . 64 ASN O 1 1
6 9394 1 1 64 ASN OD1 O 7.437 26.238 -4.141 1.00 . A A . 64 ASN OD1 1 1
6 9395 1 1 65 VAL C C 8.301 19.369 -4.866 1.00 . A A . 65 VAL C 1 1
6 9396 1 1 65 VAL CA C 8.994 20.726 -4.917 1.00 . A A . 65 VAL CA 1 1
6 9397 1 1 65 VAL CB C 10.519 20.512 -4.910 1.00 . A A . 65 VAL CB 1 1
6 9398 1 1 65 VAL CG1 C 11.244 21.823 -5.177 1.00 . A A . 65 VAL CG1 1 1
6 9399 1 1 65 VAL CG2 C 10.965 19.906 -3.588 1.00 . A A . 65 VAL CG2 1 1
6 9400 1 1 65 VAL H H 8.322 21.159 -2.958 1.00 . A A . 65 VAL H 1 1
6 9401 1 1 65 VAL HA H 8.725 21.222 -5.839 1.00 . A A . 65 VAL HA 1 1
6 9402 1 1 65 VAL HB H 10.769 19.821 -5.701 1.00 . A A . 65 VAL HB 1 1
6 9403 1 1 65 VAL HG11 H 12.310 21.666 -5.100 1.00 . A A . 65 VAL HG11 1 1
6 9404 1 1 65 VAL HG12 H 11.001 22.173 -6.170 1.00 . A A . 65 VAL HG12 1 1
6 9405 1 1 65 VAL HG13 H 10.935 22.559 -4.450 1.00 . A A . 65 VAL HG13 1 1
6 9406 1 1 65 VAL HG21 H 10.448 20.394 -2.775 1.00 . A A . 65 VAL HG21 1 1
6 9407 1 1 65 VAL HG22 H 10.735 18.851 -3.581 1.00 . A A . 65 VAL HG22 1 1
6 9408 1 1 65 VAL HG23 H 12.031 20.043 -3.470 1.00 . A A . 65 VAL HG23 1 1
6 9409 1 1 65 VAL N N 8.571 21.575 -3.809 1.00 . A A . 65 VAL N 1 1
6 9410 1 1 65 VAL O O 7.872 18.920 -3.803 1.00 . A A . 65 VAL O 1 1
6 9411 1 1 66 ASP C C 8.229 16.415 -5.172 1.00 . A A . 66 ASP C 1 1
6 9412 1 1 66 ASP CA C 7.555 17.414 -6.108 1.00 . A A . 66 ASP CA 1 1
6 9413 1 1 66 ASP CB C 7.601 16.895 -7.546 1.00 . A A . 66 ASP CB 1 1
6 9414 1 1 66 ASP CG C 6.729 15.671 -7.748 1.00 . A A . 66 ASP CG 1 1
6 9415 1 1 66 ASP H H 8.557 19.132 -6.834 1.00 . A A . 66 ASP H 1 1
6 9416 1 1 66 ASP HA H 6.524 17.528 -5.809 1.00 . A A . 66 ASP HA 1 1
6 9417 1 1 66 ASP HB2 H 7.258 17.672 -8.213 1.00 . A A . 66 ASP HB2 1 1
6 9418 1 1 66 ASP HB3 H 8.619 16.634 -7.795 1.00 . A A . 66 ASP HB3 1 1
6 9419 1 1 66 ASP N N 8.195 18.721 -6.021 1.00 . A A . 66 ASP N 1 1
6 9420 1 1 66 ASP O O 7.583 15.511 -4.643 1.00 . A A . 66 ASP O 1 1
6 9421 1 1 66 ASP OD1 O 7.223 14.547 -7.524 1.00 . A A . 66 ASP OD1 1 1
6 9422 1 1 66 ASP OD2 O 5.551 15.838 -8.130 1.00 . A A . 66 ASP OD2 1 1
6 9423 1 1 67 SER C C 11.760 16.121 -4.045 1.00 . A A . 67 SER C 1 1
6 9424 1 1 67 SER CA C 10.296 15.697 -4.104 1.00 . A A . 67 SER CA 1 1
6 9425 1 1 67 SER CB C 10.191 14.253 -4.599 1.00 . A A . 67 SER CB 1 1
6 9426 1 1 67 SER H H 9.992 17.326 -5.422 1.00 . A A . 67 SER H 1 1
6 9427 1 1 67 SER HA H 9.874 15.760 -3.112 1.00 . A A . 67 SER HA 1 1
6 9428 1 1 67 SER HB2 H 9.537 14.215 -5.457 1.00 . A A . 67 SER HB2 1 1
6 9429 1 1 67 SER HB3 H 11.173 13.899 -4.878 1.00 . A A . 67 SER HB3 1 1
6 9430 1 1 67 SER HG H 10.263 12.663 -3.457 1.00 . A A . 67 SER HG 1 1
6 9431 1 1 67 SER N N 9.533 16.586 -4.972 1.00 . A A . 67 SER N 1 1
6 9432 1 1 67 SER O O 12.391 16.069 -2.988 1.00 . A A . 67 SER O 1 1
6 9433 1 1 67 SER OG O 9.670 13.405 -3.590 1.00 . A A . 67 SER OG 1 1
6 9434 1 1 68 HIS C C 14.633 15.824 -4.946 1.00 . A A . 68 HIS C 1 1
6 9435 1 1 68 HIS CA C 13.685 16.976 -5.266 1.00 . A A . 68 HIS CA 1 1
6 9436 1 1 68 HIS CB C 13.934 18.138 -4.303 1.00 . A A . 68 HIS CB 1 1
6 9437 1 1 68 HIS CD2 C 15.218 20.368 -4.627 1.00 . A A . 68 HIS CD2 1 1
6 9438 1 1 68 HIS CE1 C 14.351 20.961 -6.551 1.00 . A A . 68 HIS CE1 1 1
6 9439 1 1 68 HIS CG C 14.336 19.407 -4.989 1.00 . A A . 68 HIS CG 1 1
6 9440 1 1 68 HIS H H 11.741 16.560 -5.995 1.00 . A A . 68 HIS H 1 1
6 9441 1 1 68 HIS HA H 13.871 17.309 -6.275 1.00 . A A . 68 HIS HA 1 1
6 9442 1 1 68 HIS HB2 H 13.030 18.334 -3.746 1.00 . A A . 68 HIS HB2 1 1
6 9443 1 1 68 HIS HB3 H 14.723 17.866 -3.617 1.00 . A A . 68 HIS HB3 1 1
6 9444 1 1 68 HIS HD1 H 13.139 19.322 -6.721 1.00 . A A . 68 HIS HD1 1 1
6 9445 1 1 68 HIS HD2 H 15.819 20.382 -3.728 1.00 . A A . 68 HIS HD2 1 1
6 9446 1 1 68 HIS HE1 H 14.130 21.514 -7.452 1.00 . A A . 68 HIS HE1 1 1
6 9447 1 1 68 HIS N N 12.295 16.541 -5.187 1.00 . A A . 68 HIS N 1 1
6 9448 1 1 68 HIS ND1 N 13.809 19.809 -6.198 1.00 . A A . 68 HIS ND1 1 1
6 9449 1 1 68 HIS NE2 N 15.209 21.322 -5.614 1.00 . A A . 68 HIS NE2 1 1
6 9450 1 1 68 HIS O O 15.774 16.041 -4.538 1.00 . A A . 68 HIS O 1 1
6 9451 1 1 69 SER C C 16.114 13.303 -5.850 1.00 . A A . 69 SER C 1 1
6 9452 1 1 69 SER CA C 14.956 13.412 -4.863 1.00 . A A . 69 SER CA 1 1
6 9453 1 1 69 SER CB C 14.087 12.155 -4.937 1.00 . A A . 69 SER CB 1 1
6 9454 1 1 69 SER H H 13.235 14.491 -5.463 1.00 . A A . 69 SER H 1 1
6 9455 1 1 69 SER HA H 15.356 13.505 -3.864 1.00 . A A . 69 SER HA 1 1
6 9456 1 1 69 SER HB2 H 13.414 12.136 -4.093 1.00 . A A . 69 SER HB2 1 1
6 9457 1 1 69 SER HB3 H 13.516 12.169 -5.853 1.00 . A A . 69 SER HB3 1 1
6 9458 1 1 69 SER HG H 14.521 10.337 -5.522 1.00 . A A . 69 SER HG 1 1
6 9459 1 1 69 SER N N 14.153 14.599 -5.135 1.00 . A A . 69 SER N 1 1
6 9460 1 1 69 SER O O 17.133 12.676 -5.560 1.00 . A A . 69 SER O 1 1
6 9461 1 1 69 SER OG O 14.884 10.983 -4.912 1.00 . A A . 69 SER OG 1 1
6 9462 1 1 70 SER C C 18.111 14.853 -7.716 1.00 . A A . 70 SER C 1 1
6 9463 1 1 70 SER CA C 16.979 13.886 -8.049 1.00 . A A . 70 SER CA 1 1
6 9464 1 1 70 SER CB C 16.377 14.237 -9.411 1.00 . A A . 70 SER CB 1 1
6 9465 1 1 70 SER H H 15.115 14.401 -7.188 1.00 . A A . 70 SER H 1 1
6 9466 1 1 70 SER HA H 17.378 12.883 -8.089 1.00 . A A . 70 SER HA 1 1
6 9467 1 1 70 SER HB2 H 15.358 14.567 -9.276 1.00 . A A . 70 SER HB2 1 1
6 9468 1 1 70 SER HB3 H 16.955 15.030 -9.863 1.00 . A A . 70 SER HB3 1 1
6 9469 1 1 70 SER HG H 16.545 13.407 -11.177 1.00 . A A . 70 SER HG 1 1
6 9470 1 1 70 SER N N 15.950 13.917 -7.017 1.00 . A A . 70 SER N 1 1
6 9471 1 1 70 SER O O 19.128 14.898 -8.408 1.00 . A A . 70 SER O 1 1
6 9472 1 1 70 SER OG O 16.384 13.115 -10.276 1.00 . A A . 70 SER OG 1 1
6 9473 1 1 71 ALA C C 19.478 16.242 -4.843 1.00 . A A . 71 ALA C 1 1
6 9474 1 1 71 ALA CA C 18.933 16.591 -6.224 1.00 . A A . 71 ALA CA 1 1
6 9475 1 1 71 ALA CB C 18.349 17.996 -6.223 1.00 . A A . 71 ALA CB 1 1
6 9476 1 1 71 ALA H H 17.096 15.544 -6.139 1.00 . A A . 71 ALA H 1 1
6 9477 1 1 71 ALA HA H 19.744 16.565 -6.937 1.00 . A A . 71 ALA HA 1 1
6 9478 1 1 71 ALA HB1 H 17.344 17.968 -6.620 1.00 . A A . 71 ALA HB1 1 1
6 9479 1 1 71 ALA HB2 H 18.326 18.375 -5.212 1.00 . A A . 71 ALA HB2 1 1
6 9480 1 1 71 ALA HB3 H 18.961 18.640 -6.836 1.00 . A A . 71 ALA HB3 1 1
6 9481 1 1 71 ALA N N 17.927 15.626 -6.651 1.00 . A A . 71 ALA N 1 1
6 9482 1 1 71 ALA O O 20.586 16.640 -4.484 1.00 . A A . 71 ALA O 1 1
6 9483 1 1 72 ILE C C 19.179 13.575 -2.616 1.00 . A A . 72 ILE C 1 1
6 9484 1 1 72 ILE CA C 19.097 15.093 -2.733 1.00 . A A . 72 ILE CA 1 1
6 9485 1 1 72 ILE CB C 18.123 15.627 -1.666 1.00 . A A . 72 ILE CB 1 1
6 9486 1 1 72 ILE CD1 C 16.253 14.059 -0.943 1.00 . A A . 72 ILE CD1 1 1
6 9487 1 1 72 ILE CG1 C 16.708 15.110 -1.932 1.00 . A A . 72 ILE CG1 1 1
6 9488 1 1 72 ILE CG2 C 18.142 17.148 -1.646 1.00 . A A . 72 ILE CG2 1 1
6 9489 1 1 72 ILE H H 17.820 15.209 -4.416 1.00 . A A . 72 ILE H 1 1
6 9490 1 1 72 ILE HA H 20.075 15.511 -2.540 1.00 . A A . 72 ILE HA 1 1
6 9491 1 1 72 ILE HB H 18.452 15.274 -0.701 1.00 . A A . 72 ILE HB 1 1
6 9492 1 1 72 ILE HD11 H 15.174 13.989 -0.963 1.00 . A A . 72 ILE HD11 1 1
6 9493 1 1 72 ILE HD12 H 16.679 13.103 -1.211 1.00 . A A . 72 ILE HD12 1 1
6 9494 1 1 72 ILE HD13 H 16.577 14.334 0.049 1.00 . A A . 72 ILE HD13 1 1
6 9495 1 1 72 ILE HG12 H 16.014 15.934 -1.882 1.00 . A A . 72 ILE HG12 1 1
6 9496 1 1 72 ILE HG13 H 16.672 14.674 -2.920 1.00 . A A . 72 ILE HG13 1 1
6 9497 1 1 72 ILE HG21 H 17.232 17.525 -2.089 1.00 . A A . 72 ILE HG21 1 1
6 9498 1 1 72 ILE HG22 H 18.214 17.493 -0.625 1.00 . A A . 72 ILE HG22 1 1
6 9499 1 1 72 ILE HG23 H 18.991 17.505 -2.208 1.00 . A A . 72 ILE HG23 1 1
6 9500 1 1 72 ILE N N 18.692 15.496 -4.074 1.00 . A A . 72 ILE N 1 1
6 9501 1 1 72 ILE O O 18.324 12.854 -3.132 1.00 . A A . 72 ILE O 1 1
6 9502 1 1 73 THR C C 19.770 11.185 -0.445 1.00 . A A . 73 THR C 1 1
6 9503 1 1 73 THR CA C 20.406 11.661 -1.746 1.00 . A A . 73 THR CA 1 1
6 9504 1 1 73 THR CB C 21.902 11.293 -1.737 1.00 . A A . 73 THR CB 1 1
6 9505 1 1 73 THR CG2 C 22.378 10.930 -3.135 1.00 . A A . 73 THR CG2 1 1
6 9506 1 1 73 THR H H 20.860 13.719 -1.544 1.00 . A A . 73 THR H 1 1
6 9507 1 1 73 THR HA H 19.936 11.151 -2.574 1.00 . A A . 73 THR HA 1 1
6 9508 1 1 73 THR HB H 22.043 10.438 -1.091 1.00 . A A . 73 THR HB 1 1
6 9509 1 1 73 THR HG1 H 23.351 12.059 -0.640 1.00 . A A . 73 THR HG1 1 1
6 9510 1 1 73 THR HG21 H 23.402 10.589 -3.089 1.00 . A A . 73 THR HG21 1 1
6 9511 1 1 73 THR HG22 H 22.317 11.799 -3.774 1.00 . A A . 73 THR HG22 1 1
6 9512 1 1 73 THR HG23 H 21.755 10.144 -3.535 1.00 . A A . 73 THR HG23 1 1
6 9513 1 1 73 THR N N 20.213 13.094 -1.932 1.00 . A A . 73 THR N 1 1
6 9514 1 1 73 THR O O 19.271 11.987 0.344 1.00 . A A . 73 THR O 1 1
6 9515 1 1 73 THR OG1 O 22.674 12.390 -1.235 1.00 . A A . 73 THR OG1 1 1
6 9516 1 1 74 PHE C C 20.297 8.656 1.846 1.00 . A A . 74 PHE C 1 1
6 9517 1 1 74 PHE CA C 19.214 9.290 0.978 1.00 . A A . 74 PHE CA 1 1
6 9518 1 1 74 PHE CB C 18.161 8.243 0.610 1.00 . A A . 74 PHE CB 1 1
6 9519 1 1 74 PHE CD1 C 17.521 7.011 2.700 1.00 . A A . 74 PHE CD1 1 1
6 9520 1 1 74 PHE CD2 C 15.978 8.589 1.798 1.00 . A A . 74 PHE CD2 1 1
6 9521 1 1 74 PHE CE1 C 16.638 6.731 3.726 1.00 . A A . 74 PHE CE1 1 1
6 9522 1 1 74 PHE CE2 C 15.092 8.314 2.822 1.00 . A A . 74 PHE CE2 1 1
6 9523 1 1 74 PHE CG C 17.201 7.942 1.725 1.00 . A A . 74 PHE CG 1 1
6 9524 1 1 74 PHE CZ C 15.423 7.384 3.788 1.00 . A A . 74 PHE CZ 1 1
6 9525 1 1 74 PHE H H 20.202 9.285 -0.894 1.00 . A A . 74 PHE H 1 1
6 9526 1 1 74 PHE HA H 18.741 10.083 1.536 1.00 . A A . 74 PHE HA 1 1
6 9527 1 1 74 PHE HB2 H 17.589 8.599 -0.233 1.00 . A A . 74 PHE HB2 1 1
6 9528 1 1 74 PHE HB3 H 18.658 7.323 0.341 1.00 . A A . 74 PHE HB3 1 1
6 9529 1 1 74 PHE HD1 H 18.471 6.500 2.654 1.00 . A A . 74 PHE HD1 1 1
6 9530 1 1 74 PHE HD2 H 15.718 9.318 1.042 1.00 . A A . 74 PHE HD2 1 1
6 9531 1 1 74 PHE HE1 H 16.899 6.004 4.481 1.00 . A A . 74 PHE HE1 1 1
6 9532 1 1 74 PHE HE2 H 14.142 8.827 2.867 1.00 . A A . 74 PHE HE2 1 1
6 9533 1 1 74 PHE HZ H 14.731 7.167 4.589 1.00 . A A . 74 PHE HZ 1 1
6 9534 1 1 74 PHE N N 19.790 9.874 -0.228 1.00 . A A . 74 PHE N 1 1
6 9535 1 1 74 PHE O O 20.513 7.444 1.803 1.00 . A A . 74 PHE O 1 1
6 9536 1 1 75 PHE C C 22.576 10.137 4.381 1.00 . A A . 75 PHE C 1 1
6 9537 1 1 75 PHE CA C 22.038 9.005 3.511 1.00 . A A . 75 PHE CA 1 1
6 9538 1 1 75 PHE CB C 23.174 8.396 2.687 1.00 . A A . 75 PHE CB 1 1
6 9539 1 1 75 PHE CD1 C 22.867 6.021 3.435 1.00 . A A . 75 PHE CD1 1 1
6 9540 1 1 75 PHE CD2 C 25.039 6.990 3.605 1.00 . A A . 75 PHE CD2 1 1
6 9541 1 1 75 PHE CE1 C 23.351 4.836 3.956 1.00 . A A . 75 PHE CE1 1 1
6 9542 1 1 75 PHE CE2 C 25.528 5.808 4.127 1.00 . A A . 75 PHE CE2 1 1
6 9543 1 1 75 PHE CG C 23.704 7.110 3.253 1.00 . A A . 75 PHE CG 1 1
6 9544 1 1 75 PHE CZ C 24.683 4.730 4.303 1.00 . A A . 75 PHE CZ 1 1
6 9545 1 1 75 PHE H H 20.758 10.439 2.624 1.00 . A A . 75 PHE H 1 1
6 9546 1 1 75 PHE HA H 21.620 8.243 4.150 1.00 . A A . 75 PHE HA 1 1
6 9547 1 1 75 PHE HB2 H 22.817 8.196 1.688 1.00 . A A . 75 PHE HB2 1 1
6 9548 1 1 75 PHE HB3 H 23.991 9.100 2.638 1.00 . A A . 75 PHE HB3 1 1
6 9549 1 1 75 PHE HD1 H 21.823 6.103 3.163 1.00 . A A . 75 PHE HD1 1 1
6 9550 1 1 75 PHE HD2 H 25.701 7.833 3.469 1.00 . A A . 75 PHE HD2 1 1
6 9551 1 1 75 PHE HE1 H 22.687 3.995 4.092 1.00 . A A . 75 PHE HE1 1 1
6 9552 1 1 75 PHE HE2 H 26.570 5.727 4.398 1.00 . A A . 75 PHE HE2 1 1
6 9553 1 1 75 PHE HZ H 25.064 3.804 4.710 1.00 . A A . 75 PHE HZ 1 1
6 9554 1 1 75 PHE N N 20.976 9.484 2.633 1.00 . A A . 75 PHE N 1 1
6 9555 1 1 75 PHE O O 22.000 11.223 4.430 1.00 . A A . 75 PHE O 1 1
6 9556 1 1 76 GLU C C 25.699 11.228 5.448 1.00 . A A . 76 GLU C 1 1
6 9557 1 1 76 GLU CA C 24.299 10.870 5.936 1.00 . A A . 76 GLU CA 1 1
6 9558 1 1 76 GLU CB C 24.365 10.352 7.375 1.00 . A A . 76 GLU CB 1 1
6 9559 1 1 76 GLU CD C 25.798 8.668 8.596 1.00 . A A . 76 GLU CD 1 1
6 9560 1 1 76 GLU CG C 24.798 8.899 7.479 1.00 . A A . 76 GLU CG 1 1
6 9561 1 1 76 GLU H H 24.097 8.988 4.987 1.00 . A A . 76 GLU H 1 1
6 9562 1 1 76 GLU HA H 23.684 11.757 5.911 1.00 . A A . 76 GLU HA 1 1
6 9563 1 1 76 GLU HB2 H 25.067 10.957 7.930 1.00 . A A . 76 GLU HB2 1 1
6 9564 1 1 76 GLU HB3 H 23.388 10.447 7.824 1.00 . A A . 76 GLU HB3 1 1
6 9565 1 1 76 GLU HG2 H 23.927 8.290 7.665 1.00 . A A . 76 GLU HG2 1 1
6 9566 1 1 76 GLU HG3 H 25.250 8.603 6.544 1.00 . A A . 76 GLU HG3 1 1
6 9567 1 1 76 GLU N N 23.684 9.873 5.067 1.00 . A A . 76 GLU N 1 1
6 9568 1 1 76 GLU O O 26.352 10.462 4.739 1.00 . A A . 76 GLU O 1 1
6 9569 1 1 76 GLU OE1 O 25.364 8.398 9.735 1.00 . A A . 76 GLU OE1 1 1
6 9570 1 1 76 GLU OE2 O 27.015 8.756 8.329 1.00 . A A . 76 GLU OE2 1 1
6 9571 1 1 77 PRO C C 28.624 12.133 6.128 1.00 . A A . 77 PRO C 1 1
6 9572 1 1 77 PRO CA C 27.500 12.910 5.449 1.00 . A A . 77 PRO CA 1 1
6 9573 1 1 77 PRO CB C 27.494 14.365 5.922 1.00 . A A . 77 PRO CB 1 1
6 9574 1 1 77 PRO CD C 25.450 13.386 6.681 1.00 . A A . 77 PRO CD 1 1
6 9575 1 1 77 PRO CG C 26.505 14.398 7.035 1.00 . A A . 77 PRO CG 1 1
6 9576 1 1 77 PRO HA H 27.638 12.878 4.378 1.00 . A A . 77 PRO HA 1 1
6 9577 1 1 77 PRO HB2 H 28.483 14.640 6.264 1.00 . A A . 77 PRO HB2 1 1
6 9578 1 1 77 PRO HB3 H 27.196 15.011 5.110 1.00 . A A . 77 PRO HB3 1 1
6 9579 1 1 77 PRO HD2 H 25.071 12.909 7.573 1.00 . A A . 77 PRO HD2 1 1
6 9580 1 1 77 PRO HD3 H 24.647 13.854 6.131 1.00 . A A . 77 PRO HD3 1 1
6 9581 1 1 77 PRO HG2 H 26.986 14.129 7.963 1.00 . A A . 77 PRO HG2 1 1
6 9582 1 1 77 PRO HG3 H 26.068 15.383 7.109 1.00 . A A . 77 PRO HG3 1 1
6 9583 1 1 77 PRO N N 26.173 12.421 5.836 1.00 . A A . 77 PRO N 1 1
6 9584 1 1 77 PRO O O 28.378 11.146 6.821 1.00 . A A . 77 PRO O 1 1
6 9585 1 1 78 SER C C 31.538 12.722 7.712 1.00 . A A . 78 SER C 1 1
6 9586 1 1 78 SER CA C 31.019 11.932 6.514 1.00 . A A . 78 SER CA 1 1
6 9587 1 1 78 SER CB C 32.127 11.777 5.472 1.00 . A A . 78 SER CB 1 1
6 9588 1 1 78 SER H H 29.988 13.378 5.362 1.00 . A A . 78 SER H 1 1
6 9589 1 1 78 SER HA H 30.712 10.952 6.850 1.00 . A A . 78 SER HA 1 1
6 9590 1 1 78 SER HB2 H 31.995 12.516 4.697 1.00 . A A . 78 SER HB2 1 1
6 9591 1 1 78 SER HB3 H 33.087 11.921 5.947 1.00 . A A . 78 SER HB3 1 1
6 9592 1 1 78 SER HG H 31.916 10.569 3.944 1.00 . A A . 78 SER HG 1 1
6 9593 1 1 78 SER N N 29.857 12.586 5.924 1.00 . A A . 78 SER N 1 1
6 9594 1 1 78 SER O O 32.342 12.222 8.498 1.00 . A A . 78 SER O 1 1
6 9595 1 1 78 SER OG O 32.098 10.488 4.883 1.00 . A A . 78 SER OG 1 1
6 9596 1 1 79 SER C C 32.953 15.226 8.788 1.00 . A A . 79 SER C 1 1
6 9597 1 1 79 SER CA C 31.490 14.822 8.942 1.00 . A A . 79 SER CA 1 1
6 9598 1 1 79 SER CB C 31.283 14.113 10.282 1.00 . A A . 79 SER CB 1 1
6 9599 1 1 79 SER H H 30.431 14.302 7.184 1.00 . A A . 79 SER H 1 1
6 9600 1 1 79 SER HA H 30.878 15.712 8.917 1.00 . A A . 79 SER HA 1 1
6 9601 1 1 79 SER HB2 H 30.992 13.089 10.104 1.00 . A A . 79 SER HB2 1 1
6 9602 1 1 79 SER HB3 H 32.206 14.133 10.843 1.00 . A A . 79 SER HB3 1 1
6 9603 1 1 79 SER HG H 30.675 15.263 11.747 1.00 . A A . 79 SER HG 1 1
6 9604 1 1 79 SER N N 31.071 13.960 7.843 1.00 . A A . 79 SER N 1 1
6 9605 1 1 79 SER O O 33.259 16.347 8.384 1.00 . A A . 79 SER O 1 1
6 9606 1 1 79 SER OG O 30.271 14.749 11.044 1.00 . A A . 79 SER OG 1 1
6 9607 1 1 80 GLU C C 35.667 14.947 7.587 1.00 . A A . 80 GLU C 1 1
6 9608 1 1 80 GLU CA C 35.284 14.562 9.013 1.00 . A A . 80 GLU CA 1 1
6 9609 1 1 80 GLU CB C 36.080 13.332 9.453 1.00 . A A . 80 GLU CB 1 1
6 9610 1 1 80 GLU CD C 38.367 12.310 9.780 1.00 . A A . 80 GLU CD 1 1
6 9611 1 1 80 GLU CG C 37.573 13.586 9.577 1.00 . A A . 80 GLU CG 1 1
6 9612 1 1 80 GLU H H 33.546 13.427 9.430 1.00 . A A . 80 GLU H 1 1
6 9613 1 1 80 GLU HA H 35.519 15.386 9.670 1.00 . A A . 80 GLU HA 1 1
6 9614 1 1 80 GLU HB2 H 35.710 13.003 10.412 1.00 . A A . 80 GLU HB2 1 1
6 9615 1 1 80 GLU HB3 H 35.930 12.544 8.729 1.00 . A A . 80 GLU HB3 1 1
6 9616 1 1 80 GLU HG2 H 37.920 14.068 8.675 1.00 . A A . 80 GLU HG2 1 1
6 9617 1 1 80 GLU HG3 H 37.745 14.238 10.421 1.00 . A A . 80 GLU HG3 1 1
6 9618 1 1 80 GLU N N 33.852 14.303 9.114 1.00 . A A . 80 GLU N 1 1
6 9619 1 1 80 GLU O O 36.511 15.818 7.372 1.00 . A A . 80 GLU O 1 1
6 9620 1 1 80 GLU OE1 O 38.141 11.345 9.020 1.00 . A A . 80 GLU OE1 1 1
6 9621 1 1 80 GLU OE2 O 39.214 12.277 10.697 1.00 . A A . 80 GLU OE2 1 1
6 9622 1 1 81 LYS C C 34.712 15.898 4.785 1.00 . A A . 81 LYS C 1 1
6 9623 1 1 81 LYS CA C 35.316 14.564 5.209 1.00 . A A . 81 LYS CA 1 1
6 9624 1 1 81 LYS CB C 34.760 13.439 4.333 1.00 . A A . 81 LYS CB 1 1
6 9625 1 1 81 LYS CD C 34.673 12.494 2.007 1.00 . A A . 81 LYS CD 1 1
6 9626 1 1 81 LYS CE C 35.517 12.041 0.825 1.00 . A A . 81 LYS CE 1 1
6 9627 1 1 81 LYS CG C 35.502 13.267 3.019 1.00 . A A . 81 LYS CG 1 1
6 9628 1 1 81 LYS H H 34.379 13.608 6.849 1.00 . A A . 81 LYS H 1 1
6 9629 1 1 81 LYS HA H 36.387 14.611 5.082 1.00 . A A . 81 LYS HA 1 1
6 9630 1 1 81 LYS HB2 H 34.819 12.510 4.880 1.00 . A A . 81 LYS HB2 1 1
6 9631 1 1 81 LYS HB3 H 33.723 13.650 4.111 1.00 . A A . 81 LYS HB3 1 1
6 9632 1 1 81 LYS HD2 H 34.252 11.624 2.488 1.00 . A A . 81 LYS HD2 1 1
6 9633 1 1 81 LYS HD3 H 33.877 13.130 1.646 1.00 . A A . 81 LYS HD3 1 1
6 9634 1 1 81 LYS HE2 H 35.230 12.611 -0.045 1.00 . A A . 81 LYS HE2 1 1
6 9635 1 1 81 LYS HE3 H 36.557 12.226 1.050 1.00 . A A . 81 LYS HE3 1 1
6 9636 1 1 81 LYS HG2 H 35.728 14.242 2.613 1.00 . A A . 81 LYS HG2 1 1
6 9637 1 1 81 LYS HG3 H 36.422 12.730 3.203 1.00 . A A . 81 LYS HG3 1 1
6 9638 1 1 81 LYS HZ1 H 35.246 10.058 1.426 1.00 . A A . 81 LYS HZ1 1 1
6 9639 1 1 81 LYS HZ2 H 36.151 10.227 0.006 1.00 . A A . 81 LYS HZ2 1 1
6 9640 1 1 81 LYS HZ3 H 34.475 10.445 -0.029 1.00 . A A . 81 LYS HZ3 1 1
6 9641 1 1 81 LYS N N 35.042 14.292 6.615 1.00 . A A . 81 LYS N 1 1
6 9642 1 1 81 LYS NZ N 35.334 10.591 0.537 1.00 . A A . 81 LYS NZ 1 1
6 9643 1 1 81 LYS O O 35.053 16.439 3.734 1.00 . A A . 81 LYS O 1 1
6 9644 1 1 82 ALA C C 33.788 18.828 6.137 1.00 . A A . 82 ALA C 1 1
6 9645 1 1 82 ALA CA C 33.165 17.698 5.324 1.00 . A A . 82 ALA CA 1 1
6 9646 1 1 82 ALA CB C 31.672 17.605 5.603 1.00 . A A . 82 ALA CB 1 1
6 9647 1 1 82 ALA H H 33.583 15.946 6.435 1.00 . A A . 82 ALA H 1 1
6 9648 1 1 82 ALA HA H 33.297 17.910 4.272 1.00 . A A . 82 ALA HA 1 1
6 9649 1 1 82 ALA HB1 H 31.485 16.788 6.285 1.00 . A A . 82 ALA HB1 1 1
6 9650 1 1 82 ALA HB2 H 31.330 18.529 6.045 1.00 . A A . 82 ALA HB2 1 1
6 9651 1 1 82 ALA HB3 H 31.143 17.430 4.678 1.00 . A A . 82 ALA HB3 1 1
6 9652 1 1 82 ALA N N 33.814 16.425 5.611 1.00 . A A . 82 ALA N 1 1
6 9653 1 1 82 ALA O O 33.597 20.005 5.831 1.00 . A A . 82 ALA O 1 1
6 9654 1 1 83 VAL C C 36.391 20.066 7.339 1.00 . A A . 83 VAL C 1 1
6 9655 1 1 83 VAL CA C 35.184 19.445 8.033 1.00 . A A . 83 VAL CA 1 1
6 9656 1 1 83 VAL CB C 35.637 18.816 9.364 1.00 . A A . 83 VAL CB 1 1
6 9657 1 1 83 VAL CG1 C 36.434 19.819 10.185 1.00 . A A . 83 VAL CG1 1 1
6 9658 1 1 83 VAL CG2 C 34.437 18.307 10.148 1.00 . A A . 83 VAL CG2 1 1
6 9659 1 1 83 VAL H H 34.647 17.508 7.369 1.00 . A A . 83 VAL H 1 1
6 9660 1 1 83 VAL HA H 34.467 20.224 8.253 1.00 . A A . 83 VAL HA 1 1
6 9661 1 1 83 VAL HB H 36.278 17.976 9.142 1.00 . A A . 83 VAL HB 1 1
6 9662 1 1 83 VAL HG11 H 35.965 20.790 10.119 1.00 . A A . 83 VAL HG11 1 1
6 9663 1 1 83 VAL HG12 H 36.461 19.500 11.216 1.00 . A A . 83 VAL HG12 1 1
6 9664 1 1 83 VAL HG13 H 37.441 19.880 9.799 1.00 . A A . 83 VAL HG13 1 1
6 9665 1 1 83 VAL HG21 H 34.315 18.896 11.044 1.00 . A A . 83 VAL HG21 1 1
6 9666 1 1 83 VAL HG22 H 33.549 18.388 9.539 1.00 . A A . 83 VAL HG22 1 1
6 9667 1 1 83 VAL HG23 H 34.595 17.272 10.417 1.00 . A A . 83 VAL HG23 1 1
6 9668 1 1 83 VAL N N 34.532 18.462 7.176 1.00 . A A . 83 VAL N 1 1
6 9669 1 1 83 VAL O O 37.251 19.358 6.814 1.00 . A A . 83 VAL O 1 1
6 9670 1 1 84 THR C C 37.629 23.549 7.212 1.00 . A A . 84 THR C 1 1
6 9671 1 1 84 THR CA C 37.552 22.111 6.712 1.00 . A A . 84 THR CA 1 1
6 9672 1 1 84 THR CB C 37.413 22.119 5.178 1.00 . A A . 84 THR CB 1 1
6 9673 1 1 84 THR CG2 C 38.747 22.428 4.515 1.00 . A A . 84 THR CG2 1 1
6 9674 1 1 84 THR H H 35.735 21.902 7.777 1.00 . A A . 84 THR H 1 1
6 9675 1 1 84 THR HA H 38.470 21.601 6.966 1.00 . A A . 84 THR HA 1 1
6 9676 1 1 84 THR HB H 36.704 22.886 4.900 1.00 . A A . 84 THR HB 1 1
6 9677 1 1 84 THR HG1 H 36.670 20.919 3.801 1.00 . A A . 84 THR HG1 1 1
6 9678 1 1 84 THR HG21 H 38.929 23.491 4.551 1.00 . A A . 84 THR HG21 1 1
6 9679 1 1 84 THR HG22 H 38.722 22.101 3.486 1.00 . A A . 84 THR HG22 1 1
6 9680 1 1 84 THR HG23 H 39.537 21.910 5.039 1.00 . A A . 84 THR HG23 1 1
6 9681 1 1 84 THR N N 36.450 21.394 7.341 1.00 . A A . 84 THR N 1 1
6 9682 1 1 84 THR O O 38.639 23.965 7.778 1.00 . A A . 84 THR O 1 1
6 9683 1 1 84 THR OG1 O 36.931 20.850 4.722 1.00 . A A . 84 THR OG1 1 1
6 9684 1 1 85 ALA C C 35.154 26.322 7.092 1.00 . A A . 85 ALA C 1 1
6 9685 1 1 85 ALA CA C 36.502 25.694 7.432 1.00 . A A . 85 ALA CA 1 1
6 9686 1 1 85 ALA CB C 37.632 26.488 6.795 1.00 . A A . 85 ALA CB 1 1
6 9687 1 1 85 ALA H H 35.781 23.913 6.543 1.00 . A A . 85 ALA H 1 1
6 9688 1 1 85 ALA HA H 36.638 25.716 8.503 1.00 . A A . 85 ALA HA 1 1
6 9689 1 1 85 ALA HB1 H 38.554 26.285 7.320 1.00 . A A . 85 ALA HB1 1 1
6 9690 1 1 85 ALA HB2 H 37.736 26.200 5.760 1.00 . A A . 85 ALA HB2 1 1
6 9691 1 1 85 ALA HB3 H 37.409 27.543 6.855 1.00 . A A . 85 ALA HB3 1 1
6 9692 1 1 85 ALA N N 36.556 24.302 7.000 1.00 . A A . 85 ALA N 1 1
6 9693 1 1 85 ALA O O 35.070 27.515 6.804 1.00 . A A . 85 ALA O 1 1
6 9694 1 1 86 ASN C C 31.923 26.111 8.092 1.00 . A A . 86 ASN C 1 1
6 9695 1 1 86 ASN CA C 32.758 25.987 6.822 1.00 . A A . 86 ASN CA 1 1
6 9696 1 1 86 ASN CB C 32.071 25.040 5.836 1.00 . A A . 86 ASN CB 1 1
6 9697 1 1 86 ASN CG C 32.549 25.242 4.411 1.00 . A A . 86 ASN CG 1 1
6 9698 1 1 86 ASN H H 34.233 24.568 7.364 1.00 . A A . 86 ASN H 1 1
6 9699 1 1 86 ASN HA H 32.848 26.962 6.367 1.00 . A A . 86 ASN HA 1 1
6 9700 1 1 86 ASN HB2 H 32.277 24.019 6.123 1.00 . A A . 86 ASN HB2 1 1
6 9701 1 1 86 ASN HB3 H 31.005 25.210 5.867 1.00 . A A . 86 ASN HB3 1 1
6 9702 1 1 86 ASN HD21 H 30.785 26.007 3.902 1.00 . A A . 86 ASN HD21 1 1
6 9703 1 1 86 ASN HD22 H 31.958 25.918 2.637 1.00 . A A . 86 ASN HD22 1 1
6 9704 1 1 86 ASN N N 34.102 25.510 7.127 1.00 . A A . 86 ASN N 1 1
6 9705 1 1 86 ASN ND2 N 31.676 25.777 3.565 1.00 . A A . 86 ASN ND2 1 1
6 9706 1 1 86 ASN O O 31.444 25.114 8.631 1.00 . A A . 86 ASN O 1 1
6 9707 1 1 86 ASN OD1 O 33.689 24.922 4.076 1.00 . A A . 86 ASN OD1 1 1
6 9708 1 1 87 GLU C C 29.565 27.028 9.640 1.00 . A A . 87 GLU C 1 1
6 9709 1 1 87 GLU CA C 30.976 27.595 9.772 1.00 . A A . 87 GLU CA 1 1
6 9710 1 1 87 GLU CB C 30.909 29.097 10.057 1.00 . A A . 87 GLU CB 1 1
6 9711 1 1 87 GLU CD C 30.732 31.393 9.018 1.00 . A A . 87 GLU CD 1 1
6 9712 1 1 87 GLU CG C 30.409 29.918 8.880 1.00 . A A . 87 GLU CG 1 1
6 9713 1 1 87 GLU H H 32.160 28.097 8.091 1.00 . A A . 87 GLU H 1 1
6 9714 1 1 87 GLU HA H 31.472 27.104 10.595 1.00 . A A . 87 GLU HA 1 1
6 9715 1 1 87 GLU HB2 H 30.246 29.264 10.893 1.00 . A A . 87 GLU HB2 1 1
6 9716 1 1 87 GLU HB3 H 31.897 29.446 10.317 1.00 . A A . 87 GLU HB3 1 1
6 9717 1 1 87 GLU HG2 H 30.870 29.547 7.977 1.00 . A A . 87 GLU HG2 1 1
6 9718 1 1 87 GLU HG3 H 29.337 29.804 8.808 1.00 . A A . 87 GLU HG3 1 1
6 9719 1 1 87 GLU N N 31.753 27.342 8.565 1.00 . A A . 87 GLU N 1 1
6 9720 1 1 87 GLU O O 29.059 26.374 10.552 1.00 . A A . 87 GLU O 1 1
6 9721 1 1 87 GLU OE1 O 30.972 31.843 10.158 1.00 . A A . 87 GLU OE1 1 1
6 9722 1 1 87 GLU OE2 O 30.746 32.097 7.987 1.00 . A A . 87 GLU OE2 1 1
6 9723 1 1 88 ASP C C 27.555 25.276 8.182 1.00 . A A . 88 ASP C 1 1
6 9724 1 1 88 ASP CA C 27.583 26.800 8.246 1.00 . A A . 88 ASP CA 1 1
6 9725 1 1 88 ASP CB C 27.044 27.388 6.941 1.00 . A A . 88 ASP CB 1 1
6 9726 1 1 88 ASP CG C 28.057 27.323 5.815 1.00 . A A . 88 ASP CG 1 1
6 9727 1 1 88 ASP H H 29.391 27.812 7.809 1.00 . A A . 88 ASP H 1 1
6 9728 1 1 88 ASP HA H 26.956 27.125 9.062 1.00 . A A . 88 ASP HA 1 1
6 9729 1 1 88 ASP HB2 H 26.165 26.836 6.641 1.00 . A A . 88 ASP HB2 1 1
6 9730 1 1 88 ASP HB3 H 26.777 28.422 7.103 1.00 . A A . 88 ASP HB3 1 1
6 9731 1 1 88 ASP N N 28.935 27.285 8.499 1.00 . A A . 88 ASP N 1 1
6 9732 1 1 88 ASP O O 26.655 24.638 8.729 1.00 . A A . 88 ASP O 1 1
6 9733 1 1 88 ASP OD1 O 29.024 28.112 5.841 1.00 . A A . 88 ASP OD1 1 1
6 9734 1 1 88 ASP OD2 O 27.881 26.484 4.906 1.00 . A A . 88 ASP OD2 1 1
6 9735 1 1 89 LEU C C 28.741 22.579 8.739 1.00 . A A . 89 LEU C 1 1
6 9736 1 1 89 LEU CA C 28.634 23.250 7.373 1.00 . A A . 89 LEU CA 1 1
6 9737 1 1 89 LEU CB C 29.840 22.872 6.511 1.00 . A A . 89 LEU CB 1 1
6 9738 1 1 89 LEU CD1 C 28.576 21.214 5.119 1.00 . A A . 89 LEU CD1 1 1
6 9739 1 1 89 LEU CD2 C 31.077 21.221 5.087 1.00 . A A . 89 LEU CD2 1 1
6 9740 1 1 89 LEU CG C 29.836 21.455 5.936 1.00 . A A . 89 LEU CG 1 1
6 9741 1 1 89 LEU H H 29.233 25.260 7.096 1.00 . A A . 89 LEU H 1 1
6 9742 1 1 89 LEU HA H 27.733 22.907 6.887 1.00 . A A . 89 LEU HA 1 1
6 9743 1 1 89 LEU HB2 H 29.886 23.564 5.685 1.00 . A A . 89 LEU HB2 1 1
6 9744 1 1 89 LEU HB3 H 30.727 22.981 7.119 1.00 . A A . 89 LEU HB3 1 1
6 9745 1 1 89 LEU HD11 H 28.468 21.998 4.385 1.00 . A A . 89 LEU HD11 1 1
6 9746 1 1 89 LEU HD12 H 27.718 21.213 5.774 1.00 . A A . 89 LEU HD12 1 1
6 9747 1 1 89 LEU HD13 H 28.649 20.259 4.619 1.00 . A A . 89 LEU HD13 1 1
6 9748 1 1 89 LEU HD21 H 31.193 20.164 4.902 1.00 . A A . 89 LEU HD21 1 1
6 9749 1 1 89 LEU HD22 H 31.946 21.593 5.610 1.00 . A A . 89 LEU HD22 1 1
6 9750 1 1 89 LEU HD23 H 30.974 21.743 4.146 1.00 . A A . 89 LEU HD23 1 1
6 9751 1 1 89 LEU HG H 29.848 20.743 6.749 1.00 . A A . 89 LEU HG 1 1
6 9752 1 1 89 LEU N N 28.545 24.699 7.510 1.00 . A A . 89 LEU N 1 1
6 9753 1 1 89 LEU O O 28.205 21.491 8.952 1.00 . A A . 89 LEU O 1 1
6 9754 1 1 90 LEU C C 28.262 22.511 11.698 1.00 . A A . 90 LEU C 1 1
6 9755 1 1 90 LEU CA C 29.609 22.706 11.010 1.00 . A A . 90 LEU CA 1 1
6 9756 1 1 90 LEU CB C 30.487 23.644 11.839 1.00 . A A . 90 LEU CB 1 1
6 9757 1 1 90 LEU CD1 C 31.218 21.967 13.553 1.00 . A A . 90 LEU CD1 1 1
6 9758 1 1 90 LEU CD2 C 31.370 24.412 14.056 1.00 . A A . 90 LEU CD2 1 1
6 9759 1 1 90 LEU CG C 30.581 23.331 13.332 1.00 . A A . 90 LEU CG 1 1
6 9760 1 1 90 LEU H H 29.837 24.099 9.434 1.00 . A A . 90 LEU H 1 1
6 9761 1 1 90 LEU HA H 30.099 21.747 10.927 1.00 . A A . 90 LEU HA 1 1
6 9762 1 1 90 LEU HB2 H 31.486 23.609 11.430 1.00 . A A . 90 LEU HB2 1 1
6 9763 1 1 90 LEU HB3 H 30.092 24.644 11.734 1.00 . A A . 90 LEU HB3 1 1
6 9764 1 1 90 LEU HD11 H 31.914 21.762 12.754 1.00 . A A . 90 LEU HD11 1 1
6 9765 1 1 90 LEU HD12 H 30.449 21.209 13.564 1.00 . A A . 90 LEU HD12 1 1
6 9766 1 1 90 LEU HD13 H 31.741 21.963 14.498 1.00 . A A . 90 LEU HD13 1 1
6 9767 1 1 90 LEU HD21 H 30.989 24.525 15.060 1.00 . A A . 90 LEU HD21 1 1
6 9768 1 1 90 LEU HD22 H 31.268 25.347 13.525 1.00 . A A . 90 LEU HD22 1 1
6 9769 1 1 90 LEU HD23 H 32.413 24.132 14.095 1.00 . A A . 90 LEU HD23 1 1
6 9770 1 1 90 LEU HG H 29.585 23.305 13.752 1.00 . A A . 90 LEU HG 1 1
6 9771 1 1 90 LEU N N 29.434 23.237 9.662 1.00 . A A . 90 LEU N 1 1
6 9772 1 1 90 LEU O O 27.976 21.440 12.233 1.00 . A A . 90 LEU O 1 1
6 9773 1 1 91 GLN C C 25.223 22.491 11.583 1.00 . A A . 91 GLN C 1 1
6 9774 1 1 91 GLN CA C 26.119 23.496 12.299 1.00 . A A . 91 GLN CA 1 1
6 9775 1 1 91 GLN CB C 25.466 24.879 12.286 1.00 . A A . 91 GLN CB 1 1
6 9776 1 1 91 GLN CD C 23.515 24.837 13.891 1.00 . A A . 91 GLN CD 1 1
6 9777 1 1 91 GLN CG C 24.933 25.313 13.642 1.00 . A A . 91 GLN CG 1 1
6 9778 1 1 91 GLN H H 27.722 24.380 11.236 1.00 . A A . 91 GLN H 1 1
6 9779 1 1 91 GLN HA H 26.249 23.179 13.323 1.00 . A A . 91 GLN HA 1 1
6 9780 1 1 91 GLN HB2 H 26.195 25.606 11.961 1.00 . A A . 91 GLN HB2 1 1
6 9781 1 1 91 GLN HB3 H 24.643 24.869 11.587 1.00 . A A . 91 GLN HB3 1 1
6 9782 1 1 91 GLN HE21 H 24.132 22.948 13.942 1.00 . A A . 91 GLN HE21 1 1
6 9783 1 1 91 GLN HE22 H 22.438 23.191 14.178 1.00 . A A . 91 GLN HE22 1 1
6 9784 1 1 91 GLN HG2 H 25.572 24.908 14.413 1.00 . A A . 91 GLN HG2 1 1
6 9785 1 1 91 GLN HG3 H 24.949 26.392 13.693 1.00 . A A . 91 GLN HG3 1 1
6 9786 1 1 91 GLN N N 27.437 23.554 11.678 1.00 . A A . 91 GLN N 1 1
6 9787 1 1 91 GLN NE2 N 23.344 23.526 14.016 1.00 . A A . 91 GLN NE2 1 1
6 9788 1 1 91 GLN O O 24.455 21.769 12.217 1.00 . A A . 91 GLN O 1 1
6 9789 1 1 91 GLN OE1 O 22.584 25.639 13.971 1.00 . A A . 91 GLN OE1 1 1
6 9790 1 1 92 ALA C C 24.840 20.082 9.809 1.00 . A A . 92 ALA C 1 1
6 9791 1 1 92 ALA CA C 24.528 21.533 9.457 1.00 . A A . 92 ALA CA 1 1
6 9792 1 1 92 ALA CB C 24.766 21.782 7.975 1.00 . A A . 92 ALA CB 1 1
6 9793 1 1 92 ALA H H 25.958 23.052 9.811 1.00 . A A . 92 ALA H 1 1
6 9794 1 1 92 ALA HA H 23.486 21.727 9.667 1.00 . A A . 92 ALA HA 1 1
6 9795 1 1 92 ALA HB1 H 24.949 20.840 7.478 1.00 . A A . 92 ALA HB1 1 1
6 9796 1 1 92 ALA HB2 H 23.895 22.253 7.545 1.00 . A A . 92 ALA HB2 1 1
6 9797 1 1 92 ALA HB3 H 25.623 22.427 7.852 1.00 . A A . 92 ALA HB3 1 1
6 9798 1 1 92 ALA N N 25.328 22.451 10.259 1.00 . A A . 92 ALA N 1 1
6 9799 1 1 92 ALA O O 23.944 19.240 9.860 1.00 . A A . 92 ALA O 1 1
6 9800 1 1 93 ILE C C 25.865 17.967 11.673 1.00 . A A . 93 ILE C 1 1
6 9801 1 1 93 ILE CA C 26.545 18.449 10.396 1.00 . A A . 93 ILE CA 1 1
6 9802 1 1 93 ILE CB C 28.072 18.374 10.581 1.00 . A A . 93 ILE CB 1 1
6 9803 1 1 93 ILE CD1 C 30.102 19.353 9.397 1.00 . A A . 93 ILE CD1 1 1
6 9804 1 1 93 ILE CG1 C 28.782 18.628 9.249 1.00 . A A . 93 ILE CG1 1 1
6 9805 1 1 93 ILE CG2 C 28.471 17.020 11.150 1.00 . A A . 93 ILE CG2 1 1
6 9806 1 1 93 ILE H H 26.784 20.512 9.992 1.00 . A A . 93 ILE H 1 1
6 9807 1 1 93 ILE HA H 26.268 17.792 9.583 1.00 . A A . 93 ILE HA 1 1
6 9808 1 1 93 ILE HB H 28.364 19.135 11.288 1.00 . A A . 93 ILE HB 1 1
6 9809 1 1 93 ILE HD11 H 30.129 20.192 8.717 1.00 . A A . 93 ILE HD11 1 1
6 9810 1 1 93 ILE HD12 H 30.206 19.709 10.411 1.00 . A A . 93 ILE HD12 1 1
6 9811 1 1 93 ILE HD13 H 30.912 18.677 9.167 1.00 . A A . 93 ILE HD13 1 1
6 9812 1 1 93 ILE HG12 H 28.976 17.683 8.766 1.00 . A A . 93 ILE HG12 1 1
6 9813 1 1 93 ILE HG13 H 28.142 19.227 8.617 1.00 . A A . 93 ILE HG13 1 1
6 9814 1 1 93 ILE HG21 H 28.099 16.931 12.160 1.00 . A A . 93 ILE HG21 1 1
6 9815 1 1 93 ILE HG22 H 28.048 16.236 10.542 1.00 . A A . 93 ILE HG22 1 1
6 9816 1 1 93 ILE HG23 H 29.547 16.934 11.154 1.00 . A A . 93 ILE HG23 1 1
6 9817 1 1 93 ILE N N 26.116 19.798 10.049 1.00 . A A . 93 ILE N 1 1
6 9818 1 1 93 ILE O O 25.506 16.795 11.793 1.00 . A A . 93 ILE O 1 1
6 9819 1 1 94 ARG C C 23.582 18.197 13.686 1.00 . A A . 94 ARG C 1 1
6 9820 1 1 94 ARG CA C 25.052 18.547 13.892 1.00 . A A . 94 ARG CA 1 1
6 9821 1 1 94 ARG CB C 25.177 19.716 14.871 1.00 . A A . 94 ARG CB 1 1
6 9822 1 1 94 ARG CD C 24.675 20.642 17.153 1.00 . A A . 94 ARG CD 1 1
6 9823 1 1 94 ARG CG C 24.597 19.424 16.245 1.00 . A A . 94 ARG CG 1 1
6 9824 1 1 94 ARG CZ C 24.311 21.188 19.522 1.00 . A A . 94 ARG CZ 1 1
6 9825 1 1 94 ARG H H 25.998 19.796 12.469 1.00 . A A . 94 ARG H 1 1
6 9826 1 1 94 ARG HA H 25.560 17.688 14.304 1.00 . A A . 94 ARG HA 1 1
6 9827 1 1 94 ARG HB2 H 26.223 19.960 14.991 1.00 . A A . 94 ARG HB2 1 1
6 9828 1 1 94 ARG HB3 H 24.662 20.570 14.460 1.00 . A A . 94 ARG HB3 1 1
6 9829 1 1 94 ARG HD2 H 25.647 21.098 17.038 1.00 . A A . 94 ARG HD2 1 1
6 9830 1 1 94 ARG HD3 H 23.911 21.345 16.857 1.00 . A A . 94 ARG HD3 1 1
6 9831 1 1 94 ARG HE H 24.474 19.340 18.791 1.00 . A A . 94 ARG HE 1 1
6 9832 1 1 94 ARG HG2 H 23.561 19.138 16.135 1.00 . A A . 94 ARG HG2 1 1
6 9833 1 1 94 ARG HG3 H 25.150 18.614 16.695 1.00 . A A . 94 ARG HG3 1 1
6 9834 1 1 94 ARG HH11 H 24.443 22.785 18.292 1.00 . A A . 94 ARG HH11 1 1
6 9835 1 1 94 ARG HH12 H 24.186 23.156 19.964 1.00 . A A . 94 ARG HH12 1 1
6 9836 1 1 94 ARG HH21 H 24.136 19.816 20.996 1.00 . A A . 94 ARG HH21 1 1
6 9837 1 1 94 ARG HH22 H 24.012 21.466 21.502 1.00 . A A . 94 ARG HH22 1 1
6 9838 1 1 94 ARG N N 25.690 18.879 12.624 1.00 . A A . 94 ARG N 1 1
6 9839 1 1 94 ARG NE N 24.480 20.291 18.557 1.00 . A A . 94 ARG NE 1 1
6 9840 1 1 94 ARG NH1 N 24.314 22.483 19.236 1.00 . A A . 94 ARG NH1 1 1
6 9841 1 1 94 ARG NH2 N 24.139 20.791 20.776 1.00 . A A . 94 ARG NH2 1 1
6 9842 1 1 94 ARG O O 23.098 17.185 14.191 1.00 . A A . 94 ARG O 1 1
6 9843 1 1 95 ASN C C 21.239 17.473 11.994 1.00 . A A . 95 ASN C 1 1
6 9844 1 1 95 ASN CA C 21.460 18.823 12.669 1.00 . A A . 95 ASN CA 1 1
6 9845 1 1 95 ASN CB C 20.910 19.945 11.786 1.00 . A A . 95 ASN CB 1 1
6 9846 1 1 95 ASN CG C 21.039 21.309 12.435 1.00 . A A . 95 ASN CG 1 1
6 9847 1 1 95 ASN H H 23.318 19.833 12.566 1.00 . A A . 95 ASN H 1 1
6 9848 1 1 95 ASN HA H 20.937 18.831 13.613 1.00 . A A . 95 ASN HA 1 1
6 9849 1 1 95 ASN HB2 H 21.453 19.959 10.852 1.00 . A A . 95 ASN HB2 1 1
6 9850 1 1 95 ASN HB3 H 19.865 19.758 11.587 1.00 . A A . 95 ASN HB3 1 1
6 9851 1 1 95 ASN HD21 H 21.605 22.107 10.704 1.00 . A A . 95 ASN HD21 1 1
6 9852 1 1 95 ASN HD22 H 21.520 23.197 12.041 1.00 . A A . 95 ASN HD22 1 1
6 9853 1 1 95 ASN N N 22.876 19.042 12.941 1.00 . A A . 95 ASN N 1 1
6 9854 1 1 95 ASN ND2 N 21.427 22.305 11.647 1.00 . A A . 95 ASN ND2 1 1
6 9855 1 1 95 ASN O O 20.515 16.622 12.509 1.00 . A A . 95 ASN O 1 1
6 9856 1 1 95 ASN OD1 O 20.793 21.465 13.631 1.00 . A A . 95 ASN OD1 1 1
6 9857 1 1 96 ALA C C 21.916 14.832 11.010 1.00 . A A . 96 ALA C 1 1
6 9858 1 1 96 ALA CA C 21.742 16.039 10.094 1.00 . A A . 96 ALA CA 1 1
6 9859 1 1 96 ALA CB C 22.757 15.995 8.962 1.00 . A A . 96 ALA CB 1 1
6 9860 1 1 96 ALA H H 22.431 18.002 10.479 1.00 . A A . 96 ALA H 1 1
6 9861 1 1 96 ALA HA H 20.753 16.008 9.659 1.00 . A A . 96 ALA HA 1 1
6 9862 1 1 96 ALA HB1 H 23.193 16.976 8.832 1.00 . A A . 96 ALA HB1 1 1
6 9863 1 1 96 ALA HB2 H 23.534 15.285 9.202 1.00 . A A . 96 ALA HB2 1 1
6 9864 1 1 96 ALA HB3 H 22.265 15.696 8.048 1.00 . A A . 96 ALA HB3 1 1
6 9865 1 1 96 ALA N N 21.868 17.286 10.838 1.00 . A A . 96 ALA N 1 1
6 9866 1 1 96 ALA O O 21.275 13.800 10.819 1.00 . A A . 96 ALA O 1 1
6 9867 1 1 97 GLU C C 21.857 13.689 13.884 1.00 . A A . 97 GLU C 1 1
6 9868 1 1 97 GLU CA C 23.046 13.890 12.948 1.00 . A A . 97 GLU CA 1 1
6 9869 1 1 97 GLU CB C 24.306 14.186 13.764 1.00 . A A . 97 GLU CB 1 1
6 9870 1 1 97 GLU CD C 24.664 11.803 14.521 1.00 . A A . 97 GLU CD 1 1
6 9871 1 1 97 GLU CG C 24.501 13.250 14.945 1.00 . A A . 97 GLU CG 1 1
6 9872 1 1 97 GLU H H 23.268 15.819 12.104 1.00 . A A . 97 GLU H 1 1
6 9873 1 1 97 GLU HA H 23.200 12.984 12.382 1.00 . A A . 97 GLU HA 1 1
6 9874 1 1 97 GLU HB2 H 25.167 14.102 13.118 1.00 . A A . 97 GLU HB2 1 1
6 9875 1 1 97 GLU HB3 H 24.247 15.197 14.140 1.00 . A A . 97 GLU HB3 1 1
6 9876 1 1 97 GLU HG2 H 25.385 13.552 15.485 1.00 . A A . 97 GLU HG2 1 1
6 9877 1 1 97 GLU HG3 H 23.640 13.325 15.593 1.00 . A A . 97 GLU HG3 1 1
6 9878 1 1 97 GLU N N 22.787 14.971 12.004 1.00 . A A . 97 GLU N 1 1
6 9879 1 1 97 GLU O O 21.453 12.559 14.156 1.00 . A A . 97 GLU O 1 1
6 9880 1 1 97 GLU OE1 O 25.132 11.566 13.388 1.00 . A A . 97 GLU OE1 1 1
6 9881 1 1 97 GLU OE2 O 24.323 10.908 15.322 1.00 . A A . 97 GLU OE2 1 1
6 9882 1 1 98 GLU C C 18.910 14.256 14.548 1.00 . A A . 98 GLU C 1 1
6 9883 1 1 98 GLU CA C 20.161 14.738 15.278 1.00 . A A . 98 GLU CA 1 1
6 9884 1 1 98 GLU CB C 19.905 16.114 15.897 1.00 . A A . 98 GLU CB 1 1
6 9885 1 1 98 GLU CD C 18.674 18.313 15.726 1.00 . A A . 98 GLU CD 1 1
6 9886 1 1 98 GLU CG C 18.788 16.889 15.219 1.00 . A A . 98 GLU CG 1 1
6 9887 1 1 98 GLU H H 21.669 15.666 14.118 1.00 . A A . 98 GLU H 1 1
6 9888 1 1 98 GLU HA H 20.396 14.038 16.065 1.00 . A A . 98 GLU HA 1 1
6 9889 1 1 98 GLU HB2 H 19.646 15.985 16.938 1.00 . A A . 98 GLU HB2 1 1
6 9890 1 1 98 GLU HB3 H 20.811 16.698 15.831 1.00 . A A . 98 GLU HB3 1 1
6 9891 1 1 98 GLU HG2 H 18.979 16.916 14.156 1.00 . A A . 98 GLU HG2 1 1
6 9892 1 1 98 GLU HG3 H 17.852 16.381 15.402 1.00 . A A . 98 GLU HG3 1 1
6 9893 1 1 98 GLU N N 21.302 14.794 14.372 1.00 . A A . 98 GLU N 1 1
6 9894 1 1 98 GLU O O 18.076 13.554 15.121 1.00 . A A . 98 GLU O 1 1
6 9895 1 1 98 GLU OE1 O 18.261 18.496 16.891 1.00 . A A . 98 GLU OE1 1 1
6 9896 1 1 98 GLU OE2 O 18.997 19.244 14.960 1.00 . A A . 98 GLU OE2 1 1
6 9897 1 1 99 ASP C C 17.852 12.867 11.860 1.00 . A A . 99 ASP C 1 1
6 9898 1 1 99 ASP CA C 17.638 14.247 12.473 1.00 . A A . 99 ASP CA 1 1
6 9899 1 1 99 ASP CB C 17.390 15.276 11.369 1.00 . A A . 99 ASP CB 1 1
6 9900 1 1 99 ASP CG C 16.455 16.385 11.811 1.00 . A A . 99 ASP CG 1 1
6 9901 1 1 99 ASP H H 19.485 15.199 12.882 1.00 . A A . 99 ASP H 1 1
6 9902 1 1 99 ASP HA H 16.774 14.210 13.119 1.00 . A A . 99 ASP HA 1 1
6 9903 1 1 99 ASP HB2 H 18.332 15.719 11.081 1.00 . A A . 99 ASP HB2 1 1
6 9904 1 1 99 ASP HB3 H 16.953 14.780 10.515 1.00 . A A . 99 ASP HB3 1 1
6 9905 1 1 99 ASP N N 18.786 14.640 13.282 1.00 . A A . 99 ASP N 1 1
6 9906 1 1 99 ASP O O 18.536 12.725 10.846 1.00 . A A . 99 ASP O 1 1
6 9907 1 1 99 ASP OD1 O 15.309 16.074 12.200 1.00 . A A . 99 ASP OD1 1 1
6 9908 1 1 99 ASP OD2 O 16.867 17.563 11.767 1.00 . A A . 99 ASP OD2 1 1
6 9909 1 1 100 LYS C C 16.032 9.784 11.984 1.00 . A A . 100 LYS C 1 1
6 9910 1 1 100 LYS CA C 17.388 10.481 11.999 1.00 . A A . 100 LYS CA 1 1
6 9911 1 1 100 LYS CB C 18.367 9.696 12.875 1.00 . A A . 100 LYS CB 1 1
6 9912 1 1 100 LYS CD C 20.665 8.695 12.715 1.00 . A A . 100 LYS CD 1 1
6 9913 1 1 100 LYS CE C 21.039 8.480 14.173 1.00 . A A . 100 LYS CE 1 1
6 9914 1 1 100 LYS CG C 19.826 9.948 12.534 1.00 . A A . 100 LYS CG 1 1
6 9915 1 1 100 LYS H H 16.730 12.027 13.286 1.00 . A A . 100 LYS H 1 1
6 9916 1 1 100 LYS HA H 17.772 10.519 10.991 1.00 . A A . 100 LYS HA 1 1
6 9917 1 1 100 LYS HB2 H 18.208 9.972 13.908 1.00 . A A . 100 LYS HB2 1 1
6 9918 1 1 100 LYS HB3 H 18.169 8.641 12.759 1.00 . A A . 100 LYS HB3 1 1
6 9919 1 1 100 LYS HD2 H 20.100 7.841 12.371 1.00 . A A . 100 LYS HD2 1 1
6 9920 1 1 100 LYS HD3 H 21.569 8.790 12.130 1.00 . A A . 100 LYS HD3 1 1
6 9921 1 1 100 LYS HE2 H 20.799 9.374 14.728 1.00 . A A . 100 LYS HE2 1 1
6 9922 1 1 100 LYS HE3 H 20.465 7.651 14.560 1.00 . A A . 100 LYS HE3 1 1
6 9923 1 1 100 LYS HG2 H 19.895 10.269 11.505 1.00 . A A . 100 LYS HG2 1 1
6 9924 1 1 100 LYS HG3 H 20.209 10.724 13.182 1.00 . A A . 100 LYS HG3 1 1
6 9925 1 1 100 LYS HZ1 H 22.838 8.584 15.230 1.00 . A A . 100 LYS HZ1 1 1
6 9926 1 1 100 LYS HZ2 H 23.029 8.597 13.549 1.00 . A A . 100 LYS HZ2 1 1
6 9927 1 1 100 LYS HZ3 H 22.645 7.155 14.345 1.00 . A A . 100 LYS HZ3 1 1
6 9928 1 1 100 LYS N N 17.263 11.851 12.482 1.00 . A A . 100 LYS N 1 1
6 9929 1 1 100 LYS NZ N 22.489 8.183 14.336 1.00 . A A . 100 LYS NZ 1 1
6 9930 1 1 100 LYS O O 15.886 8.679 12.506 1.00 . A A . 100 LYS O 1 1
6 9931 1 1 101 GLU C C 13.171 9.521 12.685 1.00 . A A . 101 GLU C 1 1
6 9932 1 1 101 GLU CA C 13.698 9.877 11.298 1.00 . A A . 101 GLU CA 1 1
6 9933 1 1 101 GLU CB C 13.693 8.635 10.405 1.00 . A A . 101 GLU CB 1 1
6 9934 1 1 101 GLU CD C 13.163 8.145 7.984 1.00 . A A . 101 GLU CD 1 1
6 9935 1 1 101 GLU CG C 12.646 8.681 9.305 1.00 . A A . 101 GLU CG 1 1
6 9936 1 1 101 GLU H H 15.221 11.314 10.984 1.00 . A A . 101 GLU H 1 1
6 9937 1 1 101 GLU HA H 13.054 10.625 10.863 1.00 . A A . 101 GLU HA 1 1
6 9938 1 1 101 GLU HB2 H 14.665 8.533 9.944 1.00 . A A . 101 GLU HB2 1 1
6 9939 1 1 101 GLU HB3 H 13.502 7.766 11.018 1.00 . A A . 101 GLU HB3 1 1
6 9940 1 1 101 GLU HG2 H 11.796 8.088 9.609 1.00 . A A . 101 GLU HG2 1 1
6 9941 1 1 101 GLU HG3 H 12.335 9.706 9.164 1.00 . A A . 101 GLU HG3 1 1
6 9942 1 1 101 GLU N N 15.042 10.436 11.381 1.00 . A A . 101 GLU N 1 1
6 9943 1 1 101 GLU O O 12.323 8.640 12.832 1.00 . A A . 101 GLU O 1 1
6 9944 1 1 101 GLU OE1 O 13.586 6.971 7.944 1.00 . A A . 101 GLU OE1 1 1
6 9945 1 1 101 GLU OE2 O 13.143 8.901 6.990 1.00 . A A . 101 GLU OE2 1 1
6 9946 1 1 102 SER C C 13.816 11.039 16.011 1.00 . A A . 102 SER C 1 1
6 9947 1 1 102 SER CA C 13.263 9.967 15.077 1.00 . A A . 102 SER CA 1 1
6 9948 1 1 102 SER CB C 13.731 8.584 15.534 1.00 . A A . 102 SER CB 1 1
6 9949 1 1 102 SER H H 14.351 10.902 13.520 1.00 . A A . 102 SER H 1 1
6 9950 1 1 102 SER HA H 12.184 10.001 15.108 1.00 . A A . 102 SER HA 1 1
6 9951 1 1 102 SER HB2 H 13.652 7.890 14.712 1.00 . A A . 102 SER HB2 1 1
6 9952 1 1 102 SER HB3 H 14.760 8.644 15.857 1.00 . A A . 102 SER HB3 1 1
6 9953 1 1 102 SER HG H 12.051 7.928 16.300 1.00 . A A . 102 SER HG 1 1
6 9954 1 1 102 SER N N 13.679 10.212 13.701 1.00 . A A . 102 SER N 1 1
6 9955 1 1 102 SER O O 14.292 10.738 17.105 1.00 . A A . 102 SER O 1 1
6 9956 1 1 102 SER OG O 12.941 8.109 16.611 1.00 . A A . 102 SER OG 1 1
6 9957 1 1 103 ASN C C 13.195 13.864 17.375 1.00 . A A . 103 ASN C 1 1
6 9958 1 1 103 ASN CA C 14.244 13.409 16.365 1.00 . A A . 103 ASN CA 1 1
6 9959 1 1 103 ASN CB C 14.633 14.576 15.456 1.00 . A A . 103 ASN CB 1 1
6 9960 1 1 103 ASN CG C 15.626 15.515 16.114 1.00 . A A . 103 ASN CG 1 1
6 9961 1 1 103 ASN H H 13.359 12.467 14.688 1.00 . A A . 103 ASN H 1 1
6 9962 1 1 103 ASN HA H 15.120 13.073 16.900 1.00 . A A . 103 ASN HA 1 1
6 9963 1 1 103 ASN HB2 H 15.080 14.187 14.553 1.00 . A A . 103 ASN HB2 1 1
6 9964 1 1 103 ASN HB3 H 13.747 15.138 15.201 1.00 . A A . 103 ASN HB3 1 1
6 9965 1 1 103 ASN HD21 H 14.677 17.089 15.354 1.00 . A A . 103 ASN HD21 1 1
6 9966 1 1 103 ASN HD22 H 16.063 17.443 16.323 1.00 . A A . 103 ASN HD22 1 1
6 9967 1 1 103 ASN N N 13.750 12.291 15.570 1.00 . A A . 103 ASN N 1 1
6 9968 1 1 103 ASN ND2 N 15.436 16.814 15.910 1.00 . A A . 103 ASN ND2 1 1
6 9969 1 1 103 ASN O O 12.003 13.905 17.071 1.00 . A A . 103 ASN O 1 1
6 9970 1 1 103 ASN OD1 O 16.551 15.079 16.798 1.00 . A A . 103 ASN OD1 1 1
6 9971 1 1 104 ALA C C 11.772 13.561 20.032 1.00 . A A . 104 ALA C 1 1
6 9972 1 1 104 ALA CA C 12.749 14.661 19.630 1.00 . A A . 104 ALA CA 1 1
6 9973 1 1 104 ALA CB C 11.994 15.903 19.180 1.00 . A A . 104 ALA CB 1 1
6 9974 1 1 104 ALA H H 14.609 14.152 18.759 1.00 . A A . 104 ALA H 1 1
6 9975 1 1 104 ALA HA H 13.349 14.926 20.489 1.00 . A A . 104 ALA HA 1 1
6 9976 1 1 104 ALA HB1 H 12.536 16.382 18.378 1.00 . A A . 104 ALA HB1 1 1
6 9977 1 1 104 ALA HB2 H 11.011 15.620 18.832 1.00 . A A . 104 ALA HB2 1 1
6 9978 1 1 104 ALA HB3 H 11.899 16.587 20.010 1.00 . A A . 104 ALA HB3 1 1
6 9979 1 1 104 ALA N N 13.648 14.206 18.577 1.00 . A A . 104 ALA N 1 1
6 9980 1 1 104 ALA O O 10.670 13.839 20.508 1.00 . A A . 104 ALA O 1 1
6 9981 1 1 105 LEU C C 11.900 10.423 21.383 1.00 . A A . 105 LEU C 1 1
6 9982 1 1 105 LEU CA C 11.341 11.170 20.176 1.00 . A A . 105 LEU CA 1 1
6 9983 1 1 105 LEU CB C 11.228 10.220 18.982 1.00 . A A . 105 LEU CB 1 1
6 9984 1 1 105 LEU CD1 C 9.351 9.315 17.588 1.00 . A A . 105 LEU CD1 1 1
6 9985 1 1 105 LEU CD2 C 10.383 7.892 19.367 1.00 . A A . 105 LEU CD2 1 1
6 9986 1 1 105 LEU CG C 10.001 9.308 18.963 1.00 . A A . 105 LEU CG 1 1
6 9987 1 1 105 LEU H H 13.068 12.154 19.452 1.00 . A A . 105 LEU H 1 1
6 9988 1 1 105 LEU HA H 10.358 11.543 20.423 1.00 . A A . 105 LEU HA 1 1
6 9989 1 1 105 LEU HB2 H 11.208 10.819 18.084 1.00 . A A . 105 LEU HB2 1 1
6 9990 1 1 105 LEU HB3 H 12.108 9.593 18.975 1.00 . A A . 105 LEU HB3 1 1
6 9991 1 1 105 LEU HD11 H 8.487 9.962 17.602 1.00 . A A . 105 LEU HD11 1 1
6 9992 1 1 105 LEU HD12 H 9.047 8.312 17.329 1.00 . A A . 105 LEU HD12 1 1
6 9993 1 1 105 LEU HD13 H 10.060 9.676 16.857 1.00 . A A . 105 LEU HD13 1 1
6 9994 1 1 105 LEU HD21 H 10.379 7.255 18.495 1.00 . A A . 105 LEU HD21 1 1
6 9995 1 1 105 LEU HD22 H 9.671 7.519 20.089 1.00 . A A . 105 LEU HD22 1 1
6 9996 1 1 105 LEU HD23 H 11.371 7.897 19.806 1.00 . A A . 105 LEU HD23 1 1
6 9997 1 1 105 LEU HG H 9.276 9.676 19.676 1.00 . A A . 105 LEU HG 1 1
6 9998 1 1 105 LEU N N 12.181 12.313 19.835 1.00 . A A . 105 LEU N 1 1
6 9999 1 1 105 LEU O O 11.158 10.044 22.289 1.00 . A A . 105 LEU O 1 1
6 10000 1 1 106 ARG C C 15.306 10.009 22.659 1.00 . A A . 106 ARG C 1 1
6 10001 1 1 106 ARG CA C 13.872 9.517 22.484 1.00 . A A . 106 ARG CA 1 1
6 10002 1 1 106 ARG CB C 13.867 8.008 22.230 1.00 . A A . 106 ARG CB 1 1
6 10003 1 1 106 ARG CD C 14.288 6.139 20.604 1.00 . A A . 106 ARG CD 1 1
6 10004 1 1 106 ARG CG C 14.516 7.610 20.915 1.00 . A A . 106 ARG CG 1 1
6 10005 1 1 106 ARG CZ C 15.399 4.314 19.388 1.00 . A A . 106 ARG CZ 1 1
6 10006 1 1 106 ARG H H 13.751 10.543 20.637 1.00 . A A . 106 ARG H 1 1
6 10007 1 1 106 ARG HA H 13.320 9.723 23.389 1.00 . A A . 106 ARG HA 1 1
6 10008 1 1 106 ARG HB2 H 14.399 7.518 23.032 1.00 . A A . 106 ARG HB2 1 1
6 10009 1 1 106 ARG HB3 H 12.845 7.661 22.222 1.00 . A A . 106 ARG HB3 1 1
6 10010 1 1 106 ARG HD2 H 14.193 5.599 21.534 1.00 . A A . 106 ARG HD2 1 1
6 10011 1 1 106 ARG HD3 H 13.374 6.042 20.037 1.00 . A A . 106 ARG HD3 1 1
6 10012 1 1 106 ARG HE H 16.155 6.142 19.638 1.00 . A A . 106 ARG HE 1 1
6 10013 1 1 106 ARG HG2 H 14.092 8.204 20.119 1.00 . A A . 106 ARG HG2 1 1
6 10014 1 1 106 ARG HG3 H 15.578 7.795 20.978 1.00 . A A . 106 ARG HG3 1 1
6 10015 1 1 106 ARG HH11 H 13.591 3.845 20.159 1.00 . A A . 106 ARG HH11 1 1
6 10016 1 1 106 ARG HH12 H 14.385 2.567 19.299 1.00 . A A . 106 ARG HH12 1 1
6 10017 1 1 106 ARG HH21 H 17.210 4.468 18.504 1.00 . A A . 106 ARG HH21 1 1
6 10018 1 1 106 ARG HH22 H 16.444 2.922 18.359 1.00 . A A . 106 ARG HH22 1 1
6 10019 1 1 106 ARG N N 13.213 10.217 21.388 1.00 . A A . 106 ARG N 1 1
6 10020 1 1 106 ARG NE N 15.387 5.565 19.833 1.00 . A A . 106 ARG NE 1 1
6 10021 1 1 106 ARG NH1 N 14.374 3.509 19.636 1.00 . A A . 106 ARG NH1 1 1
6 10022 1 1 106 ARG NH2 N 16.436 3.864 18.693 1.00 . A A . 106 ARG NH2 1 1
6 10023 1 1 106 ARG O O 16.184 9.256 23.080 1.00 . A A . 106 ARG O 1 1
6 10024 1 1 107 PHE C C 16.993 12.650 23.757 1.00 . A A . 107 PHE C 1 1
6 10025 1 1 107 PHE CA C 16.862 11.869 22.453 1.00 . A A . 107 PHE CA 1 1
6 10026 1 1 107 PHE CB C 17.142 12.790 21.263 1.00 . A A . 107 PHE CB 1 1
6 10027 1 1 107 PHE CD1 C 18.888 11.680 19.844 1.00 . A A . 107 PHE CD1 1 1
6 10028 1 1 107 PHE CD2 C 19.521 13.579 21.139 1.00 . A A . 107 PHE CD2 1 1
6 10029 1 1 107 PHE CE1 C 20.178 11.577 19.358 1.00 . A A . 107 PHE CE1 1 1
6 10030 1 1 107 PHE CE2 C 20.812 13.481 20.657 1.00 . A A . 107 PHE CE2 1 1
6 10031 1 1 107 PHE CG C 18.545 12.681 20.738 1.00 . A A . 107 PHE CG 1 1
6 10032 1 1 107 PHE CZ C 21.142 12.478 19.766 1.00 . A A . 107 PHE CZ 1 1
6 10033 1 1 107 PHE H H 14.793 11.827 22.003 1.00 . A A . 107 PHE H 1 1
6 10034 1 1 107 PHE HA H 17.583 11.067 22.454 1.00 . A A . 107 PHE HA 1 1
6 10035 1 1 107 PHE HB2 H 16.467 12.542 20.458 1.00 . A A . 107 PHE HB2 1 1
6 10036 1 1 107 PHE HB3 H 16.977 13.814 21.563 1.00 . A A . 107 PHE HB3 1 1
6 10037 1 1 107 PHE HD1 H 18.135 10.973 19.524 1.00 . A A . 107 PHE HD1 1 1
6 10038 1 1 107 PHE HD2 H 19.265 14.363 21.836 1.00 . A A . 107 PHE HD2 1 1
6 10039 1 1 107 PHE HE1 H 20.432 10.791 18.662 1.00 . A A . 107 PHE HE1 1 1
6 10040 1 1 107 PHE HE2 H 21.564 14.187 20.977 1.00 . A A . 107 PHE HE2 1 1
6 10041 1 1 107 PHE HZ H 22.150 12.400 19.388 1.00 . A A . 107 PHE HZ 1 1
6 10042 1 1 107 PHE N N 15.535 11.277 22.333 1.00 . A A . 107 PHE N 1 1
6 10043 1 1 107 PHE O O 18.099 12.967 24.194 1.00 . A A . 107 PHE O 1 1
6 10044 1 1 108 GLU C C 16.467 12.884 26.752 1.00 . A A . 108 GLU C 1 1
6 10045 1 1 108 GLU CA C 15.843 13.703 25.626 1.00 . A A . 108 GLU CA 1 1
6 10046 1 1 108 GLU CB C 14.412 14.095 25.998 1.00 . A A . 108 GLU CB 1 1
6 10047 1 1 108 GLU CD C 13.234 16.142 26.894 1.00 . A A . 108 GLU CD 1 1
6 10048 1 1 108 GLU CG C 14.115 15.572 25.799 1.00 . A A . 108 GLU CG 1 1
6 10049 1 1 108 GLU H H 15.005 12.677 23.975 1.00 . A A . 108 GLU H 1 1
6 10050 1 1 108 GLU HA H 16.427 14.600 25.484 1.00 . A A . 108 GLU HA 1 1
6 10051 1 1 108 GLU HB2 H 13.726 13.526 25.389 1.00 . A A . 108 GLU HB2 1 1
6 10052 1 1 108 GLU HB3 H 14.244 13.853 27.037 1.00 . A A . 108 GLU HB3 1 1
6 10053 1 1 108 GLU HG2 H 15.047 16.116 25.789 1.00 . A A . 108 GLU HG2 1 1
6 10054 1 1 108 GLU HG3 H 13.614 15.701 24.851 1.00 . A A . 108 GLU HG3 1 1
6 10055 1 1 108 GLU N N 15.856 12.958 24.373 1.00 . A A . 108 GLU N 1 1
6 10056 1 1 108 GLU O O 16.341 11.660 26.807 1.00 . A A . 108 GLU O 1 1
6 10057 1 1 108 GLU OE1 O 12.324 15.423 27.358 1.00 . A A . 108 GLU OE1 1 1
6 10058 1 1 108 GLU OE2 O 13.455 17.307 27.288 1.00 . A A . 108 GLU OE2 1 1
6 10059 1 1 109 PRO C C 16.813 12.388 29.829 1.00 . A A . 109 PRO C 1 1
6 10060 1 1 109 PRO CA C 17.814 12.931 28.815 1.00 . A A . 109 PRO CA 1 1
6 10061 1 1 109 PRO CB C 18.639 14.063 29.432 1.00 . A A . 109 PRO CB 1 1
6 10062 1 1 109 PRO CD C 17.348 15.034 27.671 1.00 . A A . 109 PRO CD 1 1
6 10063 1 1 109 PRO CG C 17.933 15.311 29.027 1.00 . A A . 109 PRO CG 1 1
6 10064 1 1 109 PRO HA H 18.471 12.135 28.498 1.00 . A A . 109 PRO HA 1 1
6 10065 1 1 109 PRO HB2 H 18.661 13.951 30.507 1.00 . A A . 109 PRO HB2 1 1
6 10066 1 1 109 PRO HB3 H 19.645 14.034 29.041 1.00 . A A . 109 PRO HB3 1 1
6 10067 1 1 109 PRO HD2 H 16.404 15.546 27.555 1.00 . A A . 109 PRO HD2 1 1
6 10068 1 1 109 PRO HD3 H 18.037 15.330 26.894 1.00 . A A . 109 PRO HD3 1 1
6 10069 1 1 109 PRO HG2 H 17.150 15.536 29.735 1.00 . A A . 109 PRO HG2 1 1
6 10070 1 1 109 PRO HG3 H 18.637 16.128 28.971 1.00 . A A . 109 PRO HG3 1 1
6 10071 1 1 109 PRO N N 17.157 13.573 27.673 1.00 . A A . 109 PRO N 1 1
6 10072 1 1 109 PRO O O 16.415 11.224 29.763 1.00 . A A . 109 PRO O 1 1
6 10073 1 1 110 THR C C 14.083 12.560 31.196 1.00 . A A . 110 THR C 1 1
6 10074 1 1 110 THR CA C 15.455 12.842 31.797 1.00 . A A . 110 THR CA 1 1
6 10075 1 1 110 THR CB C 15.314 13.929 32.880 1.00 . A A . 110 THR CB 1 1
6 10076 1 1 110 THR CG2 C 16.681 14.380 33.374 1.00 . A A . 110 THR CG2 1 1
6 10077 1 1 110 THR H H 16.762 14.151 30.769 1.00 . A A . 110 THR H 1 1
6 10078 1 1 110 THR HA H 15.824 11.942 32.266 1.00 . A A . 110 THR HA 1 1
6 10079 1 1 110 THR HB H 14.765 13.515 33.714 1.00 . A A . 110 THR HB 1 1
6 10080 1 1 110 THR HG1 H 14.425 15.679 33.064 1.00 . A A . 110 THR HG1 1 1
6 10081 1 1 110 THR HG21 H 16.558 15.027 34.229 1.00 . A A . 110 THR HG21 1 1
6 10082 1 1 110 THR HG22 H 17.189 14.916 32.587 1.00 . A A . 110 THR HG22 1 1
6 10083 1 1 110 THR HG23 H 17.264 13.516 33.658 1.00 . A A . 110 THR HG23 1 1
6 10084 1 1 110 THR N N 16.409 13.237 30.769 1.00 . A A . 110 THR N 1 1
6 10085 1 1 110 THR O O 13.514 11.487 31.397 1.00 . A A . 110 THR O 1 1
6 10086 1 1 110 THR OG1 O 14.596 15.051 32.357 1.00 . A A . 110 THR OG1 1 1
7 10087 1 1 1 MET C C 16.166 2.777 -7.597 1.00 . A A . 1 MET C 1 1
7 10088 1 1 1 MET CA C 15.950 1.911 -8.833 1.00 . A A . 1 MET CA 1 1
7 10089 1 1 1 MET CB C 17.195 1.061 -9.099 1.00 . A A . 1 MET CB 1 1
7 10090 1 1 1 MET CE C 19.582 -1.209 -9.181 1.00 . A A . 1 MET CE 1 1
7 10091 1 1 1 MET CG C 16.923 -0.434 -9.091 1.00 . A A . 1 MET CG 1 1
7 10092 1 1 1 MET H1 H 15.864 3.688 -9.979 1.00 . A A . 1 MET H1 1 1
7 10093 1 1 1 MET HA H 15.110 1.257 -8.658 1.00 . A A . 1 MET HA 1 1
7 10094 1 1 1 MET HB2 H 17.598 1.327 -10.065 1.00 . A A . 1 MET HB2 1 1
7 10095 1 1 1 MET HB3 H 17.932 1.275 -8.340 1.00 . A A . 1 MET HB3 1 1
7 10096 1 1 1 MET HE1 H 20.036 -2.184 -9.075 1.00 . A A . 1 MET HE1 1 1
7 10097 1 1 1 MET HE2 H 20.266 -0.547 -9.690 1.00 . A A . 1 MET HE2 1 1
7 10098 1 1 1 MET HE3 H 19.354 -0.809 -8.204 1.00 . A A . 1 MET HE3 1 1
7 10099 1 1 1 MET HG2 H 17.009 -0.797 -8.077 1.00 . A A . 1 MET HG2 1 1
7 10100 1 1 1 MET HG3 H 15.918 -0.605 -9.448 1.00 . A A . 1 MET HG3 1 1
7 10101 1 1 1 MET N N 15.641 2.734 -9.997 1.00 . A A . 1 MET N 1 1
7 10102 1 1 1 MET O O 16.684 3.891 -7.689 1.00 . A A . 1 MET O 1 1
7 10103 1 1 1 MET SD S 18.071 -1.355 -10.132 1.00 . A A . 1 MET SD 1 1
7 10104 1 1 2 LEU C C 15.407 2.156 -4.011 1.00 . A A . 2 LEU C 1 1
7 10105 1 1 2 LEU CA C 15.917 2.986 -5.184 1.00 . A A . 2 LEU CA 1 1
7 10106 1 1 2 LEU CB C 15.165 4.316 -5.249 1.00 . A A . 2 LEU CB 1 1
7 10107 1 1 2 LEU CD1 C 16.574 6.322 -5.773 1.00 . A A . 2 LEU CD1 1 1
7 10108 1 1 2 LEU CD2 C 14.927 6.411 -3.893 1.00 . A A . 2 LEU CD2 1 1
7 10109 1 1 2 LEU CG C 15.894 5.528 -4.668 1.00 . A A . 2 LEU CG 1 1
7 10110 1 1 2 LEU H H 15.362 1.367 -6.430 1.00 . A A . 2 LEU H 1 1
7 10111 1 1 2 LEU HA H 16.969 3.183 -5.039 1.00 . A A . 2 LEU HA 1 1
7 10112 1 1 2 LEU HB2 H 14.951 4.524 -6.285 1.00 . A A . 2 LEU HB2 1 1
7 10113 1 1 2 LEU HB3 H 14.237 4.196 -4.708 1.00 . A A . 2 LEU HB3 1 1
7 10114 1 1 2 LEU HD11 H 17.386 5.742 -6.185 1.00 . A A . 2 LEU HD11 1 1
7 10115 1 1 2 LEU HD12 H 16.959 7.245 -5.368 1.00 . A A . 2 LEU HD12 1 1
7 10116 1 1 2 LEU HD13 H 15.857 6.542 -6.551 1.00 . A A . 2 LEU HD13 1 1
7 10117 1 1 2 LEU HD21 H 14.165 5.796 -3.437 1.00 . A A . 2 LEU HD21 1 1
7 10118 1 1 2 LEU HD22 H 14.465 7.117 -4.567 1.00 . A A . 2 LEU HD22 1 1
7 10119 1 1 2 LEU HD23 H 15.465 6.946 -3.124 1.00 . A A . 2 LEU HD23 1 1
7 10120 1 1 2 LEU HG H 16.659 5.187 -3.984 1.00 . A A . 2 LEU HG 1 1
7 10121 1 1 2 LEU N N 15.767 2.259 -6.440 1.00 . A A . 2 LEU N 1 1
7 10122 1 1 2 LEU O O 14.530 1.307 -4.174 1.00 . A A . 2 LEU O 1 1
7 10123 1 1 3 GLN C C 14.158 2.099 -1.185 1.00 . A A . 3 GLN C 1 1
7 10124 1 1 3 GLN CA C 15.558 1.685 -1.628 1.00 . A A . 3 GLN CA 1 1
7 10125 1 1 3 GLN CB C 16.558 1.936 -0.498 1.00 . A A . 3 GLN CB 1 1
7 10126 1 1 3 GLN CD C 17.302 0.009 0.957 1.00 . A A . 3 GLN CD 1 1
7 10127 1 1 3 GLN CG C 17.556 0.806 -0.307 1.00 . A A . 3 GLN CG 1 1
7 10128 1 1 3 GLN H H 16.653 3.097 -2.763 1.00 . A A . 3 GLN H 1 1
7 10129 1 1 3 GLN HA H 15.551 0.632 -1.862 1.00 . A A . 3 GLN HA 1 1
7 10130 1 1 3 GLN HB2 H 17.107 2.840 -0.713 1.00 . A A . 3 GLN HB2 1 1
7 10131 1 1 3 GLN HB3 H 16.014 2.066 0.426 1.00 . A A . 3 GLN HB3 1 1
7 10132 1 1 3 GLN HE21 H 19.178 0.298 1.547 1.00 . A A . 3 GLN HE21 1 1
7 10133 1 1 3 GLN HE22 H 18.190 -0.632 2.616 1.00 . A A . 3 GLN HE22 1 1
7 10134 1 1 3 GLN HG2 H 17.491 0.138 -1.154 1.00 . A A . 3 GLN HG2 1 1
7 10135 1 1 3 GLN HG3 H 18.550 1.225 -0.257 1.00 . A A . 3 GLN HG3 1 1
7 10136 1 1 3 GLN N N 15.959 2.409 -2.829 1.00 . A A . 3 GLN N 1 1
7 10137 1 1 3 GLN NE2 N 18.327 -0.123 1.791 1.00 . A A . 3 GLN NE2 1 1
7 10138 1 1 3 GLN O O 13.465 1.346 -0.503 1.00 . A A . 3 GLN O 1 1
7 10139 1 1 3 GLN OE1 O 16.196 -0.483 1.182 1.00 . A A . 3 GLN OE1 1 1
7 10140 1 1 4 GLU C C 12.379 4.191 0.258 1.00 . A A . 4 GLU C 1 1
7 10141 1 1 4 GLU CA C 12.433 3.816 -1.220 1.00 . A A . 4 GLU CA 1 1
7 10142 1 1 4 GLU CB C 11.354 2.778 -1.534 1.00 . A A . 4 GLU CB 1 1
7 10143 1 1 4 GLU CD C 10.269 1.655 -3.520 1.00 . A A . 4 GLU CD 1 1
7 10144 1 1 4 GLU CG C 11.571 2.053 -2.852 1.00 . A A . 4 GLU CG 1 1
7 10145 1 1 4 GLU H H 14.349 3.857 -2.121 1.00 . A A . 4 GLU H 1 1
7 10146 1 1 4 GLU HA H 12.251 4.701 -1.811 1.00 . A A . 4 GLU HA 1 1
7 10147 1 1 4 GLU HB2 H 11.336 2.044 -0.742 1.00 . A A . 4 GLU HB2 1 1
7 10148 1 1 4 GLU HB3 H 10.396 3.274 -1.574 1.00 . A A . 4 GLU HB3 1 1
7 10149 1 1 4 GLU HG2 H 12.116 2.703 -3.520 1.00 . A A . 4 GLU HG2 1 1
7 10150 1 1 4 GLU HG3 H 12.151 1.161 -2.667 1.00 . A A . 4 GLU HG3 1 1
7 10151 1 1 4 GLU N N 13.750 3.302 -1.578 1.00 . A A . 4 GLU N 1 1
7 10152 1 1 4 GLU O O 12.226 5.362 0.607 1.00 . A A . 4 GLU O 1 1
7 10153 1 1 4 GLU OE1 O 9.387 1.111 -2.822 1.00 . A A . 4 GLU OE1 1 1
7 10154 1 1 4 GLU OE2 O 10.132 1.887 -4.739 1.00 . A A . 4 GLU OE2 1 1
7 10155 1 1 5 ARG C C 11.165 4.091 2.974 1.00 . A A . 5 ARG C 1 1
7 10156 1 1 5 ARG CA C 12.469 3.413 2.562 1.00 . A A . 5 ARG CA 1 1
7 10157 1 1 5 ARG CB C 13.660 4.268 2.997 1.00 . A A . 5 ARG CB 1 1
7 10158 1 1 5 ARG CD C 14.145 3.345 5.284 1.00 . A A . 5 ARG CD 1 1
7 10159 1 1 5 ARG CG C 14.661 3.522 3.864 1.00 . A A . 5 ARG CG 1 1
7 10160 1 1 5 ARG CZ C 15.861 2.029 6.453 1.00 . A A . 5 ARG CZ 1 1
7 10161 1 1 5 ARG H H 12.624 2.277 0.783 1.00 . A A . 5 ARG H 1 1
7 10162 1 1 5 ARG HA H 12.530 2.451 3.049 1.00 . A A . 5 ARG HA 1 1
7 10163 1 1 5 ARG HB2 H 14.175 4.622 2.116 1.00 . A A . 5 ARG HB2 1 1
7 10164 1 1 5 ARG HB3 H 13.294 5.116 3.556 1.00 . A A . 5 ARG HB3 1 1
7 10165 1 1 5 ARG HD2 H 13.568 4.217 5.554 1.00 . A A . 5 ARG HD2 1 1
7 10166 1 1 5 ARG HD3 H 13.512 2.471 5.316 1.00 . A A . 5 ARG HD3 1 1
7 10167 1 1 5 ARG HE H 15.505 3.967 6.761 1.00 . A A . 5 ARG HE 1 1
7 10168 1 1 5 ARG HG2 H 14.840 2.548 3.435 1.00 . A A . 5 ARG HG2 1 1
7 10169 1 1 5 ARG HG3 H 15.585 4.081 3.893 1.00 . A A . 5 ARG HG3 1 1
7 10170 1 1 5 ARG HH11 H 14.775 0.998 5.097 1.00 . A A . 5 ARG HH11 1 1
7 10171 1 1 5 ARG HH12 H 15.989 0.082 5.927 1.00 . A A . 5 ARG HH12 1 1
7 10172 1 1 5 ARG HH21 H 17.106 2.772 7.861 1.00 . A A . 5 ARG HH21 1 1
7 10173 1 1 5 ARG HH22 H 17.313 1.091 7.501 1.00 . A A . 5 ARG HH22 1 1
7 10174 1 1 5 ARG N N 12.505 3.189 1.122 1.00 . A A . 5 ARG N 1 1
7 10175 1 1 5 ARG NE N 15.232 3.180 6.245 1.00 . A A . 5 ARG NE 1 1
7 10176 1 1 5 ARG NH1 N 15.513 0.947 5.770 1.00 . A A . 5 ARG NH1 1 1
7 10177 1 1 5 ARG NH2 N 16.841 1.958 7.345 1.00 . A A . 5 ARG NH2 1 1
7 10178 1 1 5 ARG O O 10.304 4.365 2.138 1.00 . A A . 5 ARG O 1 1
7 10179 1 1 6 VAL C C 10.040 6.505 4.952 1.00 . A A . 6 VAL C 1 1
7 10180 1 1 6 VAL CA C 9.829 5.004 4.792 1.00 . A A . 6 VAL CA 1 1
7 10181 1 1 6 VAL CB C 9.418 4.407 6.151 1.00 . A A . 6 VAL CB 1 1
7 10182 1 1 6 VAL CG1 C 10.444 4.753 7.220 1.00 . A A . 6 VAL CG1 1 1
7 10183 1 1 6 VAL CG2 C 8.034 4.896 6.551 1.00 . A A . 6 VAL CG2 1 1
7 10184 1 1 6 VAL H H 11.748 4.116 4.887 1.00 . A A . 6 VAL H 1 1
7 10185 1 1 6 VAL HA H 9.025 4.836 4.091 1.00 . A A . 6 VAL HA 1 1
7 10186 1 1 6 VAL HB H 9.382 3.332 6.053 1.00 . A A . 6 VAL HB 1 1
7 10187 1 1 6 VAL HG11 H 10.450 5.821 7.380 1.00 . A A . 6 VAL HG11 1 1
7 10188 1 1 6 VAL HG12 H 10.188 4.251 8.141 1.00 . A A . 6 VAL HG12 1 1
7 10189 1 1 6 VAL HG13 H 11.423 4.433 6.895 1.00 . A A . 6 VAL HG13 1 1
7 10190 1 1 6 VAL HG21 H 7.466 5.136 5.664 1.00 . A A . 6 VAL HG21 1 1
7 10191 1 1 6 VAL HG22 H 7.526 4.122 7.106 1.00 . A A . 6 VAL HG22 1 1
7 10192 1 1 6 VAL HG23 H 8.128 5.778 7.167 1.00 . A A . 6 VAL HG23 1 1
7 10193 1 1 6 VAL N N 11.027 4.358 4.269 1.00 . A A . 6 VAL N 1 1
7 10194 1 1 6 VAL O O 11.131 6.956 5.301 1.00 . A A . 6 VAL O 1 1
7 10195 1 1 7 PHE C C 8.507 9.194 6.155 1.00 . A A . 7 PHE C 1 1
7 10196 1 1 7 PHE CA C 9.057 8.728 4.811 1.00 . A A . 7 PHE CA 1 1
7 10197 1 1 7 PHE CB C 8.278 9.388 3.671 1.00 . A A . 7 PHE CB 1 1
7 10198 1 1 7 PHE CD1 C 10.275 9.869 2.230 1.00 . A A . 7 PHE CD1 1 1
7 10199 1 1 7 PHE CD2 C 8.393 8.794 1.236 1.00 . A A . 7 PHE CD2 1 1
7 10200 1 1 7 PHE CE1 C 10.938 9.836 1.018 1.00 . A A . 7 PHE CE1 1 1
7 10201 1 1 7 PHE CE2 C 9.051 8.758 0.021 1.00 . A A . 7 PHE CE2 1 1
7 10202 1 1 7 PHE CG C 8.996 9.350 2.353 1.00 . A A . 7 PHE CG 1 1
7 10203 1 1 7 PHE CZ C 10.326 9.279 -0.088 1.00 . A A . 7 PHE CZ 1 1
7 10204 1 1 7 PHE H H 8.145 6.857 4.421 1.00 . A A . 7 PHE H 1 1
7 10205 1 1 7 PHE HA H 10.095 9.016 4.740 1.00 . A A . 7 PHE HA 1 1
7 10206 1 1 7 PHE HB2 H 7.333 8.880 3.549 1.00 . A A . 7 PHE HB2 1 1
7 10207 1 1 7 PHE HB3 H 8.096 10.423 3.922 1.00 . A A . 7 PHE HB3 1 1
7 10208 1 1 7 PHE HD1 H 10.756 10.305 3.094 1.00 . A A . 7 PHE HD1 1 1
7 10209 1 1 7 PHE HD2 H 7.396 8.386 1.320 1.00 . A A . 7 PHE HD2 1 1
7 10210 1 1 7 PHE HE1 H 11.934 10.244 0.935 1.00 . A A . 7 PHE HE1 1 1
7 10211 1 1 7 PHE HE2 H 8.569 8.321 -0.841 1.00 . A A . 7 PHE HE2 1 1
7 10212 1 1 7 PHE HZ H 10.841 9.252 -1.036 1.00 . A A . 7 PHE HZ 1 1
7 10213 1 1 7 PHE N N 8.988 7.276 4.696 1.00 . A A . 7 PHE N 1 1
7 10214 1 1 7 PHE O O 7.387 8.848 6.534 1.00 . A A . 7 PHE O 1 1
7 10215 1 1 8 HIS C C 9.117 12.002 8.258 1.00 . A A . 8 HIS C 1 1
7 10216 1 1 8 HIS CA C 8.896 10.495 8.176 1.00 . A A . 8 HIS CA 1 1
7 10217 1 1 8 HIS CB C 9.673 9.792 9.290 1.00 . A A . 8 HIS CB 1 1
7 10218 1 1 8 HIS CD2 C 9.523 10.047 11.867 1.00 . A A . 8 HIS CD2 1 1
7 10219 1 1 8 HIS CE1 C 7.348 9.877 12.080 1.00 . A A . 8 HIS CE1 1 1
7 10220 1 1 8 HIS CG C 9.005 9.873 10.628 1.00 . A A . 8 HIS CG 1 1
7 10221 1 1 8 HIS H H 10.183 10.221 6.517 1.00 . A A . 8 HIS H 1 1
7 10222 1 1 8 HIS HA H 7.843 10.291 8.299 1.00 . A A . 8 HIS HA 1 1
7 10223 1 1 8 HIS HB2 H 9.785 8.748 9.038 1.00 . A A . 8 HIS HB2 1 1
7 10224 1 1 8 HIS HB3 H 10.651 10.244 9.378 1.00 . A A . 8 HIS HB3 1 1
7 10225 1 1 8 HIS HD1 H 6.985 9.636 10.081 1.00 . A A . 8 HIS HD1 1 1
7 10226 1 1 8 HIS HD2 H 10.569 10.166 12.114 1.00 . A A . 8 HIS HD2 1 1
7 10227 1 1 8 HIS HE1 H 6.357 9.833 12.508 1.00 . A A . 8 HIS HE1 1 1
7 10228 1 1 8 HIS N N 9.302 9.981 6.873 1.00 . A A . 8 HIS N 1 1
7 10229 1 1 8 HIS ND1 N 7.641 9.768 10.796 1.00 . A A . 8 HIS ND1 1 1
7 10230 1 1 8 HIS NE2 N 8.472 10.046 12.751 1.00 . A A . 8 HIS NE2 1 1
7 10231 1 1 8 HIS O O 9.814 12.583 7.426 1.00 . A A . 8 HIS O 1 1
7 10232 1 1 9 ILE C C 10.115 14.488 9.474 1.00 . A A . 9 ILE C 1 1
7 10233 1 1 9 ILE CA C 8.649 14.068 9.455 1.00 . A A . 9 ILE CA 1 1
7 10234 1 1 9 ILE CB C 7.978 14.527 10.763 1.00 . A A . 9 ILE CB 1 1
7 10235 1 1 9 ILE CD1 C 7.050 16.741 11.610 1.00 . A A . 9 ILE CD1 1 1
7 10236 1 1 9 ILE CG1 C 8.228 16.019 10.994 1.00 . A A . 9 ILE CG1 1 1
7 10237 1 1 9 ILE CG2 C 8.494 13.710 11.938 1.00 . A A . 9 ILE CG2 1 1
7 10238 1 1 9 ILE H H 7.974 12.111 9.895 1.00 . A A . 9 ILE H 1 1
7 10239 1 1 9 ILE HA H 8.155 14.560 8.629 1.00 . A A . 9 ILE HA 1 1
7 10240 1 1 9 ILE HB H 6.916 14.357 10.675 1.00 . A A . 9 ILE HB 1 1
7 10241 1 1 9 ILE HD11 H 7.396 17.369 12.418 1.00 . A A . 9 ILE HD11 1 1
7 10242 1 1 9 ILE HD12 H 6.570 17.352 10.860 1.00 . A A . 9 ILE HD12 1 1
7 10243 1 1 9 ILE HD13 H 6.345 16.019 11.992 1.00 . A A . 9 ILE HD13 1 1
7 10244 1 1 9 ILE HG12 H 9.072 16.138 11.655 1.00 . A A . 9 ILE HG12 1 1
7 10245 1 1 9 ILE HG13 H 8.449 16.490 10.047 1.00 . A A . 9 ILE HG13 1 1
7 10246 1 1 9 ILE HG21 H 8.391 12.657 11.716 1.00 . A A . 9 ILE HG21 1 1
7 10247 1 1 9 ILE HG22 H 9.534 13.941 12.107 1.00 . A A . 9 ILE HG22 1 1
7 10248 1 1 9 ILE HG23 H 7.922 13.949 12.822 1.00 . A A . 9 ILE HG23 1 1
7 10249 1 1 9 ILE N N 8.517 12.629 9.265 1.00 . A A . 9 ILE N 1 1
7 10250 1 1 9 ILE O O 10.483 15.518 8.911 1.00 . A A . 9 ILE O 1 1
7 10251 1 1 10 ASN C C 13.036 13.878 8.844 1.00 . A A . 10 ASN C 1 1
7 10252 1 1 10 ASN CA C 12.374 13.969 10.216 1.00 . A A . 10 ASN CA 1 1
7 10253 1 1 10 ASN CB C 13.050 12.999 11.187 1.00 . A A . 10 ASN CB 1 1
7 10254 1 1 10 ASN CG C 14.391 13.510 11.675 1.00 . A A . 10 ASN CG 1 1
7 10255 1 1 10 ASN H H 10.594 12.875 10.553 1.00 . A A . 10 ASN H 1 1
7 10256 1 1 10 ASN HA H 12.486 14.975 10.590 1.00 . A A . 10 ASN HA 1 1
7 10257 1 1 10 ASN HB2 H 12.409 12.852 12.044 1.00 . A A . 10 ASN HB2 1 1
7 10258 1 1 10 ASN HB3 H 13.204 12.052 10.692 1.00 . A A . 10 ASN HB3 1 1
7 10259 1 1 10 ASN HD21 H 13.579 15.262 12.149 1.00 . A A . 10 ASN HD21 1 1
7 10260 1 1 10 ASN HD22 H 15.270 15.108 12.466 1.00 . A A . 10 ASN HD22 1 1
7 10261 1 1 10 ASN N N 10.947 13.682 10.124 1.00 . A A . 10 ASN N 1 1
7 10262 1 1 10 ASN ND2 N 14.416 14.752 12.144 1.00 . A A . 10 ASN ND2 1 1
7 10263 1 1 10 ASN O O 13.786 14.769 8.445 1.00 . A A . 10 ASN O 1 1
7 10264 1 1 10 ASN OD1 O 15.393 12.796 11.631 1.00 . A A . 10 ASN OD1 1 1
7 10265 1 1 11 ASP C C 14.819 12.873 6.798 1.00 . A A . 11 ASP C 1 1
7 10266 1 1 11 ASP CA C 13.320 12.587 6.801 1.00 . A A . 11 ASP CA 1 1
7 10267 1 1 11 ASP CB C 12.617 13.480 5.777 1.00 . A A . 11 ASP CB 1 1
7 10268 1 1 11 ASP CG C 11.834 12.681 4.754 1.00 . A A . 11 ASP CG 1 1
7 10269 1 1 11 ASP H H 12.149 12.120 8.501 1.00 . A A . 11 ASP H 1 1
7 10270 1 1 11 ASP HA H 13.163 11.554 6.531 1.00 . A A . 11 ASP HA 1 1
7 10271 1 1 11 ASP HB2 H 11.932 14.138 6.293 1.00 . A A . 11 ASP HB2 1 1
7 10272 1 1 11 ASP HB3 H 13.356 14.072 5.257 1.00 . A A . 11 ASP HB3 1 1
7 10273 1 1 11 ASP N N 12.754 12.795 8.128 1.00 . A A . 11 ASP N 1 1
7 10274 1 1 11 ASP O O 15.247 13.991 6.511 1.00 . A A . 11 ASP O 1 1
7 10275 1 1 11 ASP OD1 O 12.468 12.032 3.897 1.00 . A A . 11 ASP OD1 1 1
7 10276 1 1 11 ASP OD2 O 10.586 12.707 4.809 1.00 . A A . 11 ASP OD2 1 1
7 10277 1 1 12 ARG C C 17.653 11.896 5.757 1.00 . A A . 12 ARG C 1 1
7 10278 1 1 12 ARG CA C 17.061 11.998 7.159 1.00 . A A . 12 ARG CA 1 1
7 10279 1 1 12 ARG CB C 17.676 10.928 8.063 1.00 . A A . 12 ARG CB 1 1
7 10280 1 1 12 ARG CD C 18.397 8.557 7.646 1.00 . A A . 12 ARG CD 1 1
7 10281 1 1 12 ARG CG C 17.220 9.516 7.733 1.00 . A A . 12 ARG CG 1 1
7 10282 1 1 12 ARG CZ C 17.241 6.407 7.937 1.00 . A A . 12 ARG CZ 1 1
7 10283 1 1 12 ARG H H 15.209 10.988 7.341 1.00 . A A . 12 ARG H 1 1
7 10284 1 1 12 ARG HA H 17.288 12.973 7.563 1.00 . A A . 12 ARG HA 1 1
7 10285 1 1 12 ARG HB2 H 18.751 10.967 7.967 1.00 . A A . 12 ARG HB2 1 1
7 10286 1 1 12 ARG HB3 H 17.406 11.140 9.086 1.00 . A A . 12 ARG HB3 1 1
7 10287 1 1 12 ARG HD2 H 18.594 8.344 6.606 1.00 . A A . 12 ARG HD2 1 1
7 10288 1 1 12 ARG HD3 H 19.262 9.029 8.087 1.00 . A A . 12 ARG HD3 1 1
7 10289 1 1 12 ARG HE H 18.648 7.119 9.158 1.00 . A A . 12 ARG HE 1 1
7 10290 1 1 12 ARG HG2 H 16.549 9.175 8.507 1.00 . A A . 12 ARG HG2 1 1
7 10291 1 1 12 ARG HG3 H 16.704 9.527 6.785 1.00 . A A . 12 ARG HG3 1 1
7 10292 1 1 12 ARG HH11 H 16.666 7.469 6.317 1.00 . A A . 12 ARG HH11 1 1
7 10293 1 1 12 ARG HH12 H 15.859 5.952 6.534 1.00 . A A . 12 ARG HH12 1 1
7 10294 1 1 12 ARG HH21 H 17.592 5.119 9.454 1.00 . A A . 12 ARG HH21 1 1
7 10295 1 1 12 ARG HH22 H 16.385 4.616 8.319 1.00 . A A . 12 ARG HH22 1 1
7 10296 1 1 12 ARG N N 15.610 11.855 7.121 1.00 . A A . 12 ARG N 1 1
7 10297 1 1 12 ARG NE N 18.134 7.302 8.345 1.00 . A A . 12 ARG NE 1 1
7 10298 1 1 12 ARG NH1 N 16.530 6.628 6.840 1.00 . A A . 12 ARG NH1 1 1
7 10299 1 1 12 ARG NH2 N 17.058 5.289 8.627 1.00 . A A . 12 ARG NH2 1 1
7 10300 1 1 12 ARG O O 17.741 10.809 5.185 1.00 . A A . 12 ARG O 1 1
7 10301 1 1 13 VAL C C 19.729 14.143 3.779 1.00 . A A . 13 VAL C 1 1
7 10302 1 1 13 VAL CA C 18.644 13.077 3.872 1.00 . A A . 13 VAL CA 1 1
7 10303 1 1 13 VAL CB C 17.574 13.353 2.799 1.00 . A A . 13 VAL CB 1 1
7 10304 1 1 13 VAL CG1 C 16.756 12.101 2.525 1.00 . A A . 13 VAL CG1 1 1
7 10305 1 1 13 VAL CG2 C 16.676 14.504 3.226 1.00 . A A . 13 VAL CG2 1 1
7 10306 1 1 13 VAL H H 17.963 13.871 5.712 1.00 . A A . 13 VAL H 1 1
7 10307 1 1 13 VAL HA H 19.084 12.111 3.671 1.00 . A A . 13 VAL HA 1 1
7 10308 1 1 13 VAL HB H 18.075 13.636 1.885 1.00 . A A . 13 VAL HB 1 1
7 10309 1 1 13 VAL HG11 H 15.781 12.202 2.979 1.00 . A A . 13 VAL HG11 1 1
7 10310 1 1 13 VAL HG12 H 16.646 11.968 1.459 1.00 . A A . 13 VAL HG12 1 1
7 10311 1 1 13 VAL HG13 H 17.260 11.243 2.945 1.00 . A A . 13 VAL HG13 1 1
7 10312 1 1 13 VAL HG21 H 16.041 14.792 2.402 1.00 . A A . 13 VAL HG21 1 1
7 10313 1 1 13 VAL HG22 H 16.065 14.192 4.060 1.00 . A A . 13 VAL HG22 1 1
7 10314 1 1 13 VAL HG23 H 17.285 15.346 3.522 1.00 . A A . 13 VAL HG23 1 1
7 10315 1 1 13 VAL N N 18.059 13.037 5.207 1.00 . A A . 13 VAL N 1 1
7 10316 1 1 13 VAL O O 19.922 14.929 4.707 1.00 . A A . 13 VAL O 1 1
7 10317 1 1 14 TRP C C 21.216 15.996 1.212 1.00 . A A . 14 TRP C 1 1
7 10318 1 1 14 TRP CA C 21.500 15.137 2.439 1.00 . A A . 14 TRP CA 1 1
7 10319 1 1 14 TRP CB C 22.843 14.423 2.277 1.00 . A A . 14 TRP CB 1 1
7 10320 1 1 14 TRP CD1 C 24.888 15.420 3.457 1.00 . A A . 14 TRP CD1 1 1
7 10321 1 1 14 TRP CD2 C 23.664 14.049 4.737 1.00 . A A . 14 TRP CD2 1 1
7 10322 1 1 14 TRP CE2 C 24.750 14.525 5.499 1.00 . A A . 14 TRP CE2 1 1
7 10323 1 1 14 TRP CE3 C 22.757 13.170 5.334 1.00 . A A . 14 TRP CE3 1 1
7 10324 1 1 14 TRP CG C 23.772 14.634 3.435 1.00 . A A . 14 TRP CG 1 1
7 10325 1 1 14 TRP CH2 C 24.045 13.289 7.384 1.00 . A A . 14 TRP CH2 1 1
7 10326 1 1 14 TRP CZ2 C 24.949 14.150 6.825 1.00 . A A . 14 TRP CZ2 1 1
7 10327 1 1 14 TRP CZ3 C 22.956 12.799 6.650 1.00 . A A . 14 TRP CZ3 1 1
7 10328 1 1 14 TRP H H 20.233 13.513 1.950 1.00 . A A . 14 TRP H 1 1
7 10329 1 1 14 TRP HA H 21.545 15.776 3.309 1.00 . A A . 14 TRP HA 1 1
7 10330 1 1 14 TRP HB2 H 22.670 13.362 2.178 1.00 . A A . 14 TRP HB2 1 1
7 10331 1 1 14 TRP HB3 H 23.332 14.790 1.386 1.00 . A A . 14 TRP HB3 1 1
7 10332 1 1 14 TRP HD1 H 25.242 15.998 2.617 1.00 . A A . 14 TRP HD1 1 1
7 10333 1 1 14 TRP HE1 H 26.296 15.837 4.960 1.00 . A A . 14 TRP HE1 1 1
7 10334 1 1 14 TRP HE3 H 21.911 12.782 4.786 1.00 . A A . 14 TRP HE3 1 1
7 10335 1 1 14 TRP HH2 H 24.162 12.972 8.409 1.00 . A A . 14 TRP HH2 1 1
7 10336 1 1 14 TRP HZ2 H 25.783 14.520 7.404 1.00 . A A . 14 TRP HZ2 1 1
7 10337 1 1 14 TRP HZ3 H 22.265 12.121 7.129 1.00 . A A . 14 TRP HZ3 1 1
7 10338 1 1 14 TRP N N 20.434 14.165 2.654 1.00 . A A . 14 TRP N 1 1
7 10339 1 1 14 TRP NE1 N 25.481 15.359 4.695 1.00 . A A . 14 TRP NE1 1 1
7 10340 1 1 14 TRP O O 20.846 15.482 0.155 1.00 . A A . 14 TRP O 1 1
7 10341 1 1 15 LEU C C 22.466 18.803 -0.267 1.00 . A A . 15 LEU C 1 1
7 10342 1 1 15 LEU CA C 21.152 18.235 0.260 1.00 . A A . 15 LEU CA 1 1
7 10343 1 1 15 LEU CB C 20.239 19.373 0.719 1.00 . A A . 15 LEU CB 1 1
7 10344 1 1 15 LEU CD1 C 18.179 20.661 0.102 1.00 . A A . 15 LEU CD1 1 1
7 10345 1 1 15 LEU CD2 C 20.390 21.299 -0.879 1.00 . A A . 15 LEU CD2 1 1
7 10346 1 1 15 LEU CG C 19.524 20.148 -0.389 1.00 . A A . 15 LEU CG 1 1
7 10347 1 1 15 LEU H H 21.686 17.654 2.224 1.00 . A A . 15 LEU H 1 1
7 10348 1 1 15 LEU HA H 20.664 17.691 -0.535 1.00 . A A . 15 LEU HA 1 1
7 10349 1 1 15 LEU HB2 H 19.485 18.952 1.366 1.00 . A A . 15 LEU HB2 1 1
7 10350 1 1 15 LEU HB3 H 20.841 20.074 1.279 1.00 . A A . 15 LEU HB3 1 1
7 10351 1 1 15 LEU HD11 H 17.631 21.085 -0.726 1.00 . A A . 15 LEU HD11 1 1
7 10352 1 1 15 LEU HD12 H 18.336 21.419 0.855 1.00 . A A . 15 LEU HD12 1 1
7 10353 1 1 15 LEU HD13 H 17.615 19.844 0.527 1.00 . A A . 15 LEU HD13 1 1
7 10354 1 1 15 LEU HD21 H 21.234 21.422 -0.217 1.00 . A A . 15 LEU HD21 1 1
7 10355 1 1 15 LEU HD22 H 19.806 22.208 -0.891 1.00 . A A . 15 LEU HD22 1 1
7 10356 1 1 15 LEU HD23 H 20.743 21.085 -1.877 1.00 . A A . 15 LEU HD23 1 1
7 10357 1 1 15 LEU HG H 19.343 19.485 -1.224 1.00 . A A . 15 LEU HG 1 1
7 10358 1 1 15 LEU N N 21.390 17.304 1.358 1.00 . A A . 15 LEU N 1 1
7 10359 1 1 15 LEU O O 23.305 19.272 0.502 1.00 . A A . 15 LEU O 1 1
7 10360 1 1 16 LYS C C 23.700 20.755 -2.549 1.00 . A A . 16 LYS C 1 1
7 10361 1 1 16 LYS CA C 23.847 19.274 -2.216 1.00 . A A . 16 LYS CA 1 1
7 10362 1 1 16 LYS CB C 24.158 18.482 -3.488 1.00 . A A . 16 LYS CB 1 1
7 10363 1 1 16 LYS CD C 26.652 18.764 -3.395 1.00 . A A . 16 LYS CD 1 1
7 10364 1 1 16 LYS CE C 26.906 17.288 -3.129 1.00 . A A . 16 LYS CE 1 1
7 10365 1 1 16 LYS CG C 25.394 18.972 -4.222 1.00 . A A . 16 LYS CG 1 1
7 10366 1 1 16 LYS H H 21.932 18.375 -2.145 1.00 . A A . 16 LYS H 1 1
7 10367 1 1 16 LYS HA H 24.662 19.153 -1.519 1.00 . A A . 16 LYS HA 1 1
7 10368 1 1 16 LYS HB2 H 24.307 17.446 -3.225 1.00 . A A . 16 LYS HB2 1 1
7 10369 1 1 16 LYS HB3 H 23.314 18.557 -4.159 1.00 . A A . 16 LYS HB3 1 1
7 10370 1 1 16 LYS HD2 H 27.496 19.171 -3.931 1.00 . A A . 16 LYS HD2 1 1
7 10371 1 1 16 LYS HD3 H 26.541 19.277 -2.451 1.00 . A A . 16 LYS HD3 1 1
7 10372 1 1 16 LYS HE2 H 27.875 17.180 -2.665 1.00 . A A . 16 LYS HE2 1 1
7 10373 1 1 16 LYS HE3 H 26.144 16.921 -2.457 1.00 . A A . 16 LYS HE3 1 1
7 10374 1 1 16 LYS HG2 H 25.491 18.426 -5.149 1.00 . A A . 16 LYS HG2 1 1
7 10375 1 1 16 LYS HG3 H 25.283 20.026 -4.432 1.00 . A A . 16 LYS HG3 1 1
7 10376 1 1 16 LYS HZ1 H 27.118 17.083 -5.197 1.00 . A A . 16 LYS HZ1 1 1
7 10377 1 1 16 LYS HZ2 H 25.926 16.086 -4.528 1.00 . A A . 16 LYS HZ2 1 1
7 10378 1 1 16 LYS HZ3 H 27.561 15.704 -4.323 1.00 . A A . 16 LYS HZ3 1 1
7 10379 1 1 16 LYS N N 22.637 18.761 -1.584 1.00 . A A . 16 LYS N 1 1
7 10380 1 1 16 LYS NZ N 26.876 16.484 -4.382 1.00 . A A . 16 LYS NZ 1 1
7 10381 1 1 16 LYS O O 22.907 21.133 -3.413 1.00 . A A . 16 LYS O 1 1
7 10382 1 1 17 THR C C 25.172 23.413 -3.356 1.00 . A A . 17 THR C 1 1
7 10383 1 1 17 THR CA C 24.426 23.031 -2.083 1.00 . A A . 17 THR CA 1 1
7 10384 1 1 17 THR CB C 25.032 23.803 -0.896 1.00 . A A . 17 THR CB 1 1
7 10385 1 1 17 THR CG2 C 24.583 25.256 -0.909 1.00 . A A . 17 THR CG2 1 1
7 10386 1 1 17 THR H H 25.082 21.230 -1.185 1.00 . A A . 17 THR H 1 1
7 10387 1 1 17 THR HA H 23.390 23.321 -2.183 1.00 . A A . 17 THR HA 1 1
7 10388 1 1 17 THR HB H 26.109 23.773 -0.979 1.00 . A A . 17 THR HB 1 1
7 10389 1 1 17 THR HG1 H 23.734 22.880 0.269 1.00 . A A . 17 THR HG1 1 1
7 10390 1 1 17 THR HG21 H 25.079 25.793 -0.115 1.00 . A A . 17 THR HG21 1 1
7 10391 1 1 17 THR HG22 H 23.514 25.304 -0.762 1.00 . A A . 17 THR HG22 1 1
7 10392 1 1 17 THR HG23 H 24.837 25.702 -1.859 1.00 . A A . 17 THR HG23 1 1
7 10393 1 1 17 THR N N 24.470 21.592 -1.860 1.00 . A A . 17 THR N 1 1
7 10394 1 1 17 THR O O 24.834 24.396 -4.014 1.00 . A A . 17 THR O 1 1
7 10395 1 1 17 THR OG1 O 24.641 23.189 0.338 1.00 . A A . 17 THR OG1 1 1
7 10396 1 1 18 GLY C C 27.726 21.684 -5.382 1.00 . A A . 18 GLY C 1 1
7 10397 1 1 18 GLY CA C 26.967 22.902 -4.894 1.00 . A A . 18 GLY CA 1 1
7 10398 1 1 18 GLY H H 26.413 21.858 -3.136 1.00 . A A . 18 GLY H 1 1
7 10399 1 1 18 GLY HA2 H 26.301 23.236 -5.675 1.00 . A A . 18 GLY HA2 1 1
7 10400 1 1 18 GLY HA3 H 27.674 23.689 -4.677 1.00 . A A . 18 GLY HA3 1 1
7 10401 1 1 18 GLY N N 26.189 22.629 -3.699 1.00 . A A . 18 GLY N 1 1
7 10402 1 1 18 GLY O O 27.349 21.069 -6.379 1.00 . A A . 18 GLY O 1 1
7 10403 1 1 19 ALA C C 30.360 19.631 -3.839 1.00 . A A . 19 ALA C 1 1
7 10404 1 1 19 ALA CA C 29.612 20.183 -5.047 1.00 . A A . 19 ALA CA 1 1
7 10405 1 1 19 ALA CB C 30.591 20.559 -6.150 1.00 . A A . 19 ALA CB 1 1
7 10406 1 1 19 ALA H H 29.048 21.866 -3.894 1.00 . A A . 19 ALA H 1 1
7 10407 1 1 19 ALA HA H 28.952 19.418 -5.431 1.00 . A A . 19 ALA HA 1 1
7 10408 1 1 19 ALA HB1 H 30.055 20.678 -7.081 1.00 . A A . 19 ALA HB1 1 1
7 10409 1 1 19 ALA HB2 H 31.082 21.486 -5.895 1.00 . A A . 19 ALA HB2 1 1
7 10410 1 1 19 ALA HB3 H 31.329 19.778 -6.257 1.00 . A A . 19 ALA HB3 1 1
7 10411 1 1 19 ALA N N 28.799 21.336 -4.680 1.00 . A A . 19 ALA N 1 1
7 10412 1 1 19 ALA O O 30.455 18.418 -3.658 1.00 . A A . 19 ALA O 1 1
7 10413 1 1 20 ASN C C 30.913 20.591 -0.558 1.00 . A A . 20 ASN C 1 1
7 10414 1 1 20 ASN CA C 31.630 20.131 -1.824 1.00 . A A . 20 ASN CA 1 1
7 10415 1 1 20 ASN CB C 33.046 20.711 -1.860 1.00 . A A . 20 ASN CB 1 1
7 10416 1 1 20 ASN CG C 34.098 19.652 -2.126 1.00 . A A . 20 ASN CG 1 1
7 10417 1 1 20 ASN H H 30.779 21.483 -3.213 1.00 . A A . 20 ASN H 1 1
7 10418 1 1 20 ASN HA H 31.692 19.054 -1.817 1.00 . A A . 20 ASN HA 1 1
7 10419 1 1 20 ASN HB2 H 33.104 21.453 -2.644 1.00 . A A . 20 ASN HB2 1 1
7 10420 1 1 20 ASN HB3 H 33.262 21.178 -0.911 1.00 . A A . 20 ASN HB3 1 1
7 10421 1 1 20 ASN HD21 H 33.061 18.977 -3.683 1.00 . A A . 20 ASN HD21 1 1
7 10422 1 1 20 ASN HD22 H 34.542 18.151 -3.352 1.00 . A A . 20 ASN HD22 1 1
7 10423 1 1 20 ASN N N 30.889 20.530 -3.015 1.00 . A A . 20 ASN N 1 1
7 10424 1 1 20 ASN ND2 N 33.878 18.846 -3.158 1.00 . A A . 20 ASN ND2 1 1
7 10425 1 1 20 ASN O O 31.319 20.257 0.556 1.00 . A A . 20 ASN O 1 1
7 10426 1 1 20 ASN OD1 O 35.096 19.560 -1.412 1.00 . A A . 20 ASN OD1 1 1
7 10427 1 1 21 THR C C 27.647 21.318 0.370 1.00 . A A . 21 THR C 1 1
7 10428 1 1 21 THR CA C 29.069 21.866 0.390 1.00 . A A . 21 THR CA 1 1
7 10429 1 1 21 THR CB C 29.014 23.405 0.387 1.00 . A A . 21 THR CB 1 1
7 10430 1 1 21 THR CG2 C 29.455 23.965 1.732 1.00 . A A . 21 THR CG2 1 1
7 10431 1 1 21 THR H H 29.569 21.591 -1.648 1.00 . A A . 21 THR H 1 1
7 10432 1 1 21 THR HA H 29.556 21.545 1.300 1.00 . A A . 21 THR HA 1 1
7 10433 1 1 21 THR HB H 27.995 23.714 0.202 1.00 . A A . 21 THR HB 1 1
7 10434 1 1 21 THR HG1 H 30.761 23.970 -0.334 1.00 . A A . 21 THR HG1 1 1
7 10435 1 1 21 THR HG21 H 30.499 23.739 1.890 1.00 . A A . 21 THR HG21 1 1
7 10436 1 1 21 THR HG22 H 28.866 23.517 2.518 1.00 . A A . 21 THR HG22 1 1
7 10437 1 1 21 THR HG23 H 29.313 25.035 1.740 1.00 . A A . 21 THR HG23 1 1
7 10438 1 1 21 THR N N 29.843 21.360 -0.736 1.00 . A A . 21 THR N 1 1
7 10439 1 1 21 THR O O 26.912 21.509 -0.598 1.00 . A A . 21 THR O 1 1
7 10440 1 1 21 THR OG1 O 29.855 23.924 -0.650 1.00 . A A . 21 THR OG1 1 1
7 10441 1 1 22 TRP C C 25.310 20.370 2.910 1.00 . A A . 22 TRP C 1 1
7 10442 1 1 22 TRP CA C 25.929 20.063 1.551 1.00 . A A . 22 TRP CA 1 1
7 10443 1 1 22 TRP CB C 25.984 18.550 1.332 1.00 . A A . 22 TRP CB 1 1
7 10444 1 1 22 TRP CD1 C 27.290 17.832 3.417 1.00 . A A . 22 TRP CD1 1 1
7 10445 1 1 22 TRP CD2 C 28.210 17.177 1.483 1.00 . A A . 22 TRP CD2 1 1
7 10446 1 1 22 TRP CE2 C 29.019 16.722 2.542 1.00 . A A . 22 TRP CE2 1 1
7 10447 1 1 22 TRP CE3 C 28.590 16.882 0.171 1.00 . A A . 22 TRP CE3 1 1
7 10448 1 1 22 TRP CG C 27.109 17.884 2.064 1.00 . A A . 22 TRP CG 1 1
7 10449 1 1 22 TRP CH2 C 30.533 15.717 1.033 1.00 . A A . 22 TRP CH2 1 1
7 10450 1 1 22 TRP CZ2 C 30.184 15.991 2.328 1.00 . A A . 22 TRP CZ2 1 1
7 10451 1 1 22 TRP CZ3 C 29.747 16.156 -0.040 1.00 . A A . 22 TRP CZ3 1 1
7 10452 1 1 22 TRP H H 27.897 20.519 2.186 1.00 . A A . 22 TRP H 1 1
7 10453 1 1 22 TRP HA H 25.316 20.507 0.781 1.00 . A A . 22 TRP HA 1 1
7 10454 1 1 22 TRP HB2 H 25.058 18.109 1.671 1.00 . A A . 22 TRP HB2 1 1
7 10455 1 1 22 TRP HB3 H 26.107 18.351 0.277 1.00 . A A . 22 TRP HB3 1 1
7 10456 1 1 22 TRP HD1 H 26.622 18.280 4.137 1.00 . A A . 22 TRP HD1 1 1
7 10457 1 1 22 TRP HE1 H 28.781 16.962 4.613 1.00 . A A . 22 TRP HE1 1 1
7 10458 1 1 22 TRP HE3 H 27.998 17.212 -0.670 1.00 . A A . 22 TRP HE3 1 1
7 10459 1 1 22 TRP HH2 H 31.428 15.153 0.821 1.00 . A A . 22 TRP HH2 1 1
7 10460 1 1 22 TRP HZ2 H 30.800 15.644 3.145 1.00 . A A . 22 TRP HZ2 1 1
7 10461 1 1 22 TRP HZ3 H 30.057 15.919 -1.048 1.00 . A A . 22 TRP HZ3 1 1
7 10462 1 1 22 TRP N N 27.265 20.638 1.445 1.00 . A A . 22 TRP N 1 1
7 10463 1 1 22 TRP NE1 N 28.437 17.136 3.711 1.00 . A A . 22 TRP NE1 1 1
7 10464 1 1 22 TRP O O 26.021 20.635 3.880 1.00 . A A . 22 TRP O 1 1
7 10465 1 1 23 TRP C C 22.143 19.603 4.428 1.00 . A A . 23 TRP C 1 1
7 10466 1 1 23 TRP CA C 23.270 20.607 4.215 1.00 . A A . 23 TRP CA 1 1
7 10467 1 1 23 TRP CB C 22.708 22.029 4.201 1.00 . A A . 23 TRP CB 1 1
7 10468 1 1 23 TRP CD1 C 24.881 22.954 5.197 1.00 . A A . 23 TRP CD1 1 1
7 10469 1 1 23 TRP CD2 C 23.745 24.421 3.943 1.00 . A A . 23 TRP CD2 1 1
7 10470 1 1 23 TRP CE2 C 24.910 25.050 4.427 1.00 . A A . 23 TRP CE2 1 1
7 10471 1 1 23 TRP CE3 C 22.875 25.151 3.129 1.00 . A A . 23 TRP CE3 1 1
7 10472 1 1 23 TRP CG C 23.747 23.081 4.447 1.00 . A A . 23 TRP CG 1 1
7 10473 1 1 23 TRP CH2 C 24.353 27.063 3.324 1.00 . A A . 23 TRP CH2 1 1
7 10474 1 1 23 TRP CZ2 C 25.223 26.372 4.124 1.00 . A A . 23 TRP CZ2 1 1
7 10475 1 1 23 TRP CZ3 C 23.187 26.464 2.829 1.00 . A A . 23 TRP CZ3 1 1
7 10476 1 1 23 TRP H H 23.472 20.115 2.166 1.00 . A A . 23 TRP H 1 1
7 10477 1 1 23 TRP HA H 23.975 20.517 5.029 1.00 . A A . 23 TRP HA 1 1
7 10478 1 1 23 TRP HB2 H 22.260 22.223 3.238 1.00 . A A . 23 TRP HB2 1 1
7 10479 1 1 23 TRP HB3 H 21.954 22.118 4.969 1.00 . A A . 23 TRP HB3 1 1
7 10480 1 1 23 TRP HD1 H 25.168 22.052 5.716 1.00 . A A . 23 TRP HD1 1 1
7 10481 1 1 23 TRP HE1 H 26.433 24.293 5.654 1.00 . A A . 23 TRP HE1 1 1
7 10482 1 1 23 TRP HE3 H 21.972 24.707 2.737 1.00 . A A . 23 TRP HE3 1 1
7 10483 1 1 23 TRP HH2 H 24.556 28.090 3.065 1.00 . A A . 23 TRP HH2 1 1
7 10484 1 1 23 TRP HZ2 H 26.118 26.848 4.497 1.00 . A A . 23 TRP HZ2 1 1
7 10485 1 1 23 TRP HZ3 H 22.526 27.044 2.201 1.00 . A A . 23 TRP HZ3 1 1
7 10486 1 1 23 TRP N N 23.984 20.332 2.973 1.00 . A A . 23 TRP N 1 1
7 10487 1 1 23 TRP NE1 N 25.585 24.134 5.190 1.00 . A A . 23 TRP NE1 1 1
7 10488 1 1 23 TRP O O 21.642 18.987 3.487 1.00 . A A . 23 TRP O 1 1
7 10489 1 1 24 PRO C C 19.291 18.980 5.576 1.00 . A A . 24 PRO C 1 1
7 10490 1 1 24 PRO CA C 20.657 18.505 6.059 1.00 . A A . 24 PRO CA 1 1
7 10491 1 1 24 PRO CB C 20.707 18.489 7.589 1.00 . A A . 24 PRO CB 1 1
7 10492 1 1 24 PRO CD C 22.284 20.134 6.865 1.00 . A A . 24 PRO CD 1 1
7 10493 1 1 24 PRO CG C 21.311 19.798 7.962 1.00 . A A . 24 PRO CG 1 1
7 10494 1 1 24 PRO HA H 20.846 17.511 5.680 1.00 . A A . 24 PRO HA 1 1
7 10495 1 1 24 PRO HB2 H 19.706 18.387 7.983 1.00 . A A . 24 PRO HB2 1 1
7 10496 1 1 24 PRO HB3 H 21.318 17.663 7.924 1.00 . A A . 24 PRO HB3 1 1
7 10497 1 1 24 PRO HD2 H 22.312 21.200 6.699 1.00 . A A . 24 PRO HD2 1 1
7 10498 1 1 24 PRO HD3 H 23.268 19.762 7.108 1.00 . A A . 24 PRO HD3 1 1
7 10499 1 1 24 PRO HG2 H 20.541 20.553 8.024 1.00 . A A . 24 PRO HG2 1 1
7 10500 1 1 24 PRO HG3 H 21.828 19.708 8.906 1.00 . A A . 24 PRO HG3 1 1
7 10501 1 1 24 PRO N N 21.732 19.433 5.694 1.00 . A A . 24 PRO N 1 1
7 10502 1 1 24 PRO O O 18.987 20.172 5.621 1.00 . A A . 24 PRO O 1 1
7 10503 1 1 25 ALA C C 16.077 17.522 5.327 1.00 . A A . 25 ALA C 1 1
7 10504 1 1 25 ALA CA C 17.138 18.364 4.626 1.00 . A A . 25 ALA CA 1 1
7 10505 1 1 25 ALA CB C 17.064 18.161 3.119 1.00 . A A . 25 ALA CB 1 1
7 10506 1 1 25 ALA H H 18.772 17.108 5.104 1.00 . A A . 25 ALA H 1 1
7 10507 1 1 25 ALA HA H 16.950 19.408 4.833 1.00 . A A . 25 ALA HA 1 1
7 10508 1 1 25 ALA HB1 H 18.052 18.267 2.694 1.00 . A A . 25 ALA HB1 1 1
7 10509 1 1 25 ALA HB2 H 16.684 17.173 2.907 1.00 . A A . 25 ALA HB2 1 1
7 10510 1 1 25 ALA HB3 H 16.406 18.901 2.689 1.00 . A A . 25 ALA HB3 1 1
7 10511 1 1 25 ALA N N 18.472 18.041 5.115 1.00 . A A . 25 ALA N 1 1
7 10512 1 1 25 ALA O O 16.217 16.305 5.450 1.00 . A A . 25 ALA O 1 1
7 10513 1 1 26 LYS C C 12.581 17.863 5.872 1.00 . A A . 26 LYS C 1 1
7 10514 1 1 26 LYS CA C 13.931 17.490 6.475 1.00 . A A . 26 LYS CA 1 1
7 10515 1 1 26 LYS CB C 13.948 17.833 7.966 1.00 . A A . 26 LYS CB 1 1
7 10516 1 1 26 LYS CD C 11.831 18.780 8.932 1.00 . A A . 26 LYS CD 1 1
7 10517 1 1 26 LYS CE C 12.422 19.603 10.066 1.00 . A A . 26 LYS CE 1 1
7 10518 1 1 26 LYS CG C 12.642 17.520 8.677 1.00 . A A . 26 LYS CG 1 1
7 10519 1 1 26 LYS H H 14.962 19.148 5.657 1.00 . A A . 26 LYS H 1 1
7 10520 1 1 26 LYS HA H 14.083 16.427 6.357 1.00 . A A . 26 LYS HA 1 1
7 10521 1 1 26 LYS HB2 H 14.737 17.271 8.444 1.00 . A A . 26 LYS HB2 1 1
7 10522 1 1 26 LYS HB3 H 14.151 18.888 8.078 1.00 . A A . 26 LYS HB3 1 1
7 10523 1 1 26 LYS HD2 H 11.821 19.380 8.034 1.00 . A A . 26 LYS HD2 1 1
7 10524 1 1 26 LYS HD3 H 10.820 18.500 9.191 1.00 . A A . 26 LYS HD3 1 1
7 10525 1 1 26 LYS HE2 H 12.530 18.972 10.934 1.00 . A A . 26 LYS HE2 1 1
7 10526 1 1 26 LYS HE3 H 13.394 19.965 9.762 1.00 . A A . 26 LYS HE3 1 1
7 10527 1 1 26 LYS HG2 H 12.060 16.849 8.063 1.00 . A A . 26 LYS HG2 1 1
7 10528 1 1 26 LYS HG3 H 12.862 17.047 9.623 1.00 . A A . 26 LYS HG3 1 1
7 10529 1 1 26 LYS HZ1 H 11.953 21.638 10.008 1.00 . A A . 26 LYS HZ1 1 1
7 10530 1 1 26 LYS HZ2 H 11.506 20.872 11.449 1.00 . A A . 26 LYS HZ2 1 1
7 10531 1 1 26 LYS HZ3 H 10.600 20.623 10.042 1.00 . A A . 26 LYS HZ3 1 1
7 10532 1 1 26 LYS N N 15.016 18.177 5.786 1.00 . A A . 26 LYS N 1 1
7 10533 1 1 26 LYS NZ N 11.560 20.766 10.416 1.00 . A A . 26 LYS NZ 1 1
7 10534 1 1 26 LYS O O 12.282 19.041 5.676 1.00 . A A . 26 LYS O 1 1
7 10535 1 1 27 VAL C C 9.363 17.028 6.073 1.00 . A A . 27 VAL C 1 1
7 10536 1 1 27 VAL CA C 10.448 17.075 5.002 1.00 . A A . 27 VAL CA 1 1
7 10537 1 1 27 VAL CB C 10.127 16.031 3.916 1.00 . A A . 27 VAL CB 1 1
7 10538 1 1 27 VAL CG1 C 8.853 16.405 3.175 1.00 . A A . 27 VAL CG1 1 1
7 10539 1 1 27 VAL CG2 C 11.294 15.892 2.951 1.00 . A A . 27 VAL CG2 1 1
7 10540 1 1 27 VAL H H 12.062 15.935 5.760 1.00 . A A . 27 VAL H 1 1
7 10541 1 1 27 VAL HA H 10.445 18.054 4.544 1.00 . A A . 27 VAL HA 1 1
7 10542 1 1 27 VAL HB H 9.970 15.077 4.398 1.00 . A A . 27 VAL HB 1 1
7 10543 1 1 27 VAL HG11 H 9.014 16.308 2.111 1.00 . A A . 27 VAL HG11 1 1
7 10544 1 1 27 VAL HG12 H 8.052 15.748 3.481 1.00 . A A . 27 VAL HG12 1 1
7 10545 1 1 27 VAL HG13 H 8.589 17.427 3.406 1.00 . A A . 27 VAL HG13 1 1
7 10546 1 1 27 VAL HG21 H 11.878 16.801 2.957 1.00 . A A . 27 VAL HG21 1 1
7 10547 1 1 27 VAL HG22 H 11.915 15.063 3.254 1.00 . A A . 27 VAL HG22 1 1
7 10548 1 1 27 VAL HG23 H 10.918 15.714 1.954 1.00 . A A . 27 VAL HG23 1 1
7 10549 1 1 27 VAL N N 11.767 16.853 5.581 1.00 . A A . 27 VAL N 1 1
7 10550 1 1 27 VAL O O 9.198 16.021 6.762 1.00 . A A . 27 VAL O 1 1
7 10551 1 1 28 THR C C 6.295 17.510 6.702 1.00 . A A . 28 THR C 1 1
7 10552 1 1 28 THR CA C 7.556 18.210 7.195 1.00 . A A . 28 THR CA 1 1
7 10553 1 1 28 THR CB C 7.218 19.674 7.533 1.00 . A A . 28 THR CB 1 1
7 10554 1 1 28 THR CG2 C 6.785 20.431 6.286 1.00 . A A . 28 THR CG2 1 1
7 10555 1 1 28 THR H H 8.805 18.896 5.630 1.00 . A A . 28 THR H 1 1
7 10556 1 1 28 THR HA H 7.896 17.724 8.098 1.00 . A A . 28 THR HA 1 1
7 10557 1 1 28 THR HB H 8.102 20.149 7.935 1.00 . A A . 28 THR HB 1 1
7 10558 1 1 28 THR HG1 H 6.056 20.629 8.809 1.00 . A A . 28 THR HG1 1 1
7 10559 1 1 28 THR HG21 H 6.344 19.741 5.582 1.00 . A A . 28 THR HG21 1 1
7 10560 1 1 28 THR HG22 H 7.644 20.905 5.836 1.00 . A A . 28 THR HG22 1 1
7 10561 1 1 28 THR HG23 H 6.059 21.184 6.556 1.00 . A A . 28 THR HG23 1 1
7 10562 1 1 28 THR N N 8.625 18.125 6.208 1.00 . A A . 28 THR N 1 1
7 10563 1 1 28 THR O O 5.318 17.377 7.440 1.00 . A A . 28 THR O 1 1
7 10564 1 1 28 THR OG1 O 6.175 19.723 8.513 1.00 . A A . 28 THR OG1 1 1
7 10565 1 1 29 SER C C 3.976 17.313 4.763 1.00 . A A . 29 SER C 1 1
7 10566 1 1 29 SER CA C 5.179 16.380 4.857 1.00 . A A . 29 SER CA 1 1
7 10567 1 1 29 SER CB C 4.816 15.142 5.680 1.00 . A A . 29 SER CB 1 1
7 10568 1 1 29 SER H H 7.130 17.201 4.912 1.00 . A A . 29 SER H 1 1
7 10569 1 1 29 SER HA H 5.459 16.070 3.861 1.00 . A A . 29 SER HA 1 1
7 10570 1 1 29 SER HB2 H 5.699 14.773 6.179 1.00 . A A . 29 SER HB2 1 1
7 10571 1 1 29 SER HB3 H 4.071 15.408 6.415 1.00 . A A . 29 SER HB3 1 1
7 10572 1 1 29 SER HG H 3.462 14.401 4.473 1.00 . A A . 29 SER HG 1 1
7 10573 1 1 29 SER N N 6.322 17.064 5.450 1.00 . A A . 29 SER N 1 1
7 10574 1 1 29 SER O O 2.888 16.993 5.242 1.00 . A A . 29 SER O 1 1
7 10575 1 1 29 SER OG O 4.296 14.115 4.853 1.00 . A A . 29 SER OG 1 1
7 10576 1 1 30 VAL C C 2.929 19.831 2.519 1.00 . A A . 30 VAL C 1 1
7 10577 1 1 30 VAL CA C 3.114 19.452 3.984 1.00 . A A . 30 VAL CA 1 1
7 10578 1 1 30 VAL CB C 3.397 20.727 4.801 1.00 . A A . 30 VAL CB 1 1
7 10579 1 1 30 VAL CG1 C 2.286 21.747 4.603 1.00 . A A . 30 VAL CG1 1 1
7 10580 1 1 30 VAL CG2 C 3.565 20.388 6.275 1.00 . A A . 30 VAL CG2 1 1
7 10581 1 1 30 VAL H H 5.070 18.670 3.783 1.00 . A A . 30 VAL H 1 1
7 10582 1 1 30 VAL HA H 2.198 19.012 4.351 1.00 . A A . 30 VAL HA 1 1
7 10583 1 1 30 VAL HB H 4.321 21.160 4.446 1.00 . A A . 30 VAL HB 1 1
7 10584 1 1 30 VAL HG11 H 2.297 22.453 5.420 1.00 . A A . 30 VAL HG11 1 1
7 10585 1 1 30 VAL HG12 H 2.440 22.270 3.671 1.00 . A A . 30 VAL HG12 1 1
7 10586 1 1 30 VAL HG13 H 1.333 21.240 4.578 1.00 . A A . 30 VAL HG13 1 1
7 10587 1 1 30 VAL HG21 H 2.605 20.129 6.696 1.00 . A A . 30 VAL HG21 1 1
7 10588 1 1 30 VAL HG22 H 4.241 19.553 6.377 1.00 . A A . 30 VAL HG22 1 1
7 10589 1 1 30 VAL HG23 H 3.968 21.244 6.798 1.00 . A A . 30 VAL HG23 1 1
7 10590 1 1 30 VAL N N 4.181 18.471 4.143 1.00 . A A . 30 VAL N 1 1
7 10591 1 1 30 VAL O O 3.809 20.437 1.907 1.00 . A A . 30 VAL O 1 1
7 10592 1 1 31 THR C C 1.320 21.273 0.351 1.00 . A A . 31 THR C 1 1
7 10593 1 1 31 THR CA C 1.477 19.772 0.567 1.00 . A A . 31 THR CA 1 1
7 10594 1 1 31 THR CB C 0.191 19.061 0.104 1.00 . A A . 31 THR CB 1 1
7 10595 1 1 31 THR CG2 C -1.019 19.582 0.864 1.00 . A A . 31 THR CG2 1 1
7 10596 1 1 31 THR H H 1.116 18.990 2.501 1.00 . A A . 31 THR H 1 1
7 10597 1 1 31 THR HA H 2.298 19.414 -0.036 1.00 . A A . 31 THR HA 1 1
7 10598 1 1 31 THR HB H 0.292 18.003 0.299 1.00 . A A . 31 THR HB 1 1
7 10599 1 1 31 THR HG1 H 0.773 18.946 -1.777 1.00 . A A . 31 THR HG1 1 1
7 10600 1 1 31 THR HG21 H -0.693 20.068 1.770 1.00 . A A . 31 THR HG21 1 1
7 10601 1 1 31 THR HG22 H -1.671 18.757 1.113 1.00 . A A . 31 THR HG22 1 1
7 10602 1 1 31 THR HG23 H -1.554 20.290 0.248 1.00 . A A . 31 THR HG23 1 1
7 10603 1 1 31 THR N N 1.778 19.471 1.961 1.00 . A A . 31 THR N 1 1
7 10604 1 1 31 THR O O 1.304 22.049 1.305 1.00 . A A . 31 THR O 1 1
7 10605 1 1 31 THR OG1 O 0.000 19.260 -1.301 1.00 . A A . 31 THR OG1 1 1
7 10606 1 1 32 GLY C C -0.118 23.341 -2.161 1.00 . A A . 32 GLY C 1 1
7 10607 1 1 32 GLY CA C 1.050 23.082 -1.230 1.00 . A A . 32 GLY CA 1 1
7 10608 1 1 32 GLY H H 1.224 21.011 -1.632 1.00 . A A . 32 GLY H 1 1
7 10609 1 1 32 GLY HA2 H 0.895 23.633 -0.314 1.00 . A A . 32 GLY HA2 1 1
7 10610 1 1 32 GLY HA3 H 1.956 23.434 -1.701 1.00 . A A . 32 GLY HA3 1 1
7 10611 1 1 32 GLY N N 1.204 21.675 -0.911 1.00 . A A . 32 GLY N 1 1
7 10612 1 1 32 GLY O O -0.004 24.114 -3.112 1.00 . A A . 32 GLY O 1 1
7 10613 1 1 33 VAL C C -3.705 22.649 -1.886 1.00 . A A . 33 VAL C 1 1
7 10614 1 1 33 VAL CA C -2.439 22.855 -2.710 1.00 . A A . 33 VAL CA 1 1
7 10615 1 1 33 VAL CB C -2.445 21.870 -3.894 1.00 . A A . 33 VAL CB 1 1
7 10616 1 1 33 VAL CG1 C -3.733 22.002 -4.693 1.00 . A A . 33 VAL CG1 1 1
7 10617 1 1 33 VAL CG2 C -1.231 22.098 -4.782 1.00 . A A . 33 VAL CG2 1 1
7 10618 1 1 33 VAL H H -1.275 22.089 -1.117 1.00 . A A . 33 VAL H 1 1
7 10619 1 1 33 VAL HA H -2.438 23.860 -3.106 1.00 . A A . 33 VAL HA 1 1
7 10620 1 1 33 VAL HB H -2.393 20.865 -3.501 1.00 . A A . 33 VAL HB 1 1
7 10621 1 1 33 VAL HG11 H -3.495 22.166 -5.734 1.00 . A A . 33 VAL HG11 1 1
7 10622 1 1 33 VAL HG12 H -4.313 21.097 -4.593 1.00 . A A . 33 VAL HG12 1 1
7 10623 1 1 33 VAL HG13 H -4.303 22.840 -4.319 1.00 . A A . 33 VAL HG13 1 1
7 10624 1 1 33 VAL HG21 H -1.288 21.449 -5.644 1.00 . A A . 33 VAL HG21 1 1
7 10625 1 1 33 VAL HG22 H -1.212 23.127 -5.107 1.00 . A A . 33 VAL HG22 1 1
7 10626 1 1 33 VAL HG23 H -0.331 21.879 -4.226 1.00 . A A . 33 VAL HG23 1 1
7 10627 1 1 33 VAL N N -1.245 22.692 -1.889 1.00 . A A . 33 VAL N 1 1
7 10628 1 1 33 VAL O O -4.399 23.608 -1.549 1.00 . A A . 33 VAL O 1 1
7 10629 1 1 34 GLU C C -5.286 19.556 -0.561 1.00 . A A . 34 GLU C 1 1
7 10630 1 1 34 GLU CA C -5.183 21.063 -0.781 1.00 . A A . 34 GLU CA 1 1
7 10631 1 1 34 GLU CB C -6.444 21.575 -1.479 1.00 . A A . 34 GLU CB 1 1
7 10632 1 1 34 GLU CD C -7.810 20.618 -3.376 1.00 . A A . 34 GLU CD 1 1
7 10633 1 1 34 GLU CG C -6.495 21.248 -2.962 1.00 . A A . 34 GLU CG 1 1
7 10634 1 1 34 GLU H H -3.406 20.672 -1.864 1.00 . A A . 34 GLU H 1 1
7 10635 1 1 34 GLU HA H -5.091 21.549 0.178 1.00 . A A . 34 GLU HA 1 1
7 10636 1 1 34 GLU HB2 H -7.308 21.134 -1.004 1.00 . A A . 34 GLU HB2 1 1
7 10637 1 1 34 GLU HB3 H -6.492 22.648 -1.367 1.00 . A A . 34 GLU HB3 1 1
7 10638 1 1 34 GLU HG2 H -6.357 22.160 -3.523 1.00 . A A . 34 GLU HG2 1 1
7 10639 1 1 34 GLU HG3 H -5.694 20.561 -3.193 1.00 . A A . 34 GLU HG3 1 1
7 10640 1 1 34 GLU N N -3.999 21.393 -1.566 1.00 . A A . 34 GLU N 1 1
7 10641 1 1 34 GLU O O -6.382 18.998 -0.517 1.00 . A A . 34 GLU O 1 1
7 10642 1 1 34 GLU OE1 O -8.013 19.422 -3.081 1.00 . A A . 34 GLU OE1 1 1
7 10643 1 1 34 GLU OE2 O -8.636 21.321 -3.995 1.00 . A A . 34 GLU OE2 1 1
7 10644 1 1 35 GLY C C -4.098 16.689 -1.511 1.00 . A A . 35 GLY C 1 1
7 10645 1 1 35 GLY CA C -4.118 17.468 -0.211 1.00 . A A . 35 GLY CA 1 1
7 10646 1 1 35 GLY H H -3.292 19.401 -0.467 1.00 . A A . 35 GLY H 1 1
7 10647 1 1 35 GLY HA2 H -3.241 17.211 0.365 1.00 . A A . 35 GLY HA2 1 1
7 10648 1 1 35 GLY HA3 H -4.999 17.188 0.349 1.00 . A A . 35 GLY HA3 1 1
7 10649 1 1 35 GLY N N -4.136 18.903 -0.424 1.00 . A A . 35 GLY N 1 1
7 10650 1 1 35 GLY O O -4.765 15.663 -1.639 1.00 . A A . 35 GLY O 1 1
7 10651 1 1 36 VAL C C -1.959 15.679 -3.867 1.00 . A A . 36 VAL C 1 1
7 10652 1 1 36 VAL CA C -3.227 16.522 -3.778 1.00 . A A . 36 VAL CA 1 1
7 10653 1 1 36 VAL CB C -3.231 17.547 -4.927 1.00 . A A . 36 VAL CB 1 1
7 10654 1 1 36 VAL CG1 C -1.925 18.327 -4.952 1.00 . A A . 36 VAL CG1 1 1
7 10655 1 1 36 VAL CG2 C -3.472 16.852 -6.259 1.00 . A A . 36 VAL CG2 1 1
7 10656 1 1 36 VAL H H -2.823 18.000 -2.318 1.00 . A A . 36 VAL H 1 1
7 10657 1 1 36 VAL HA H -4.085 15.877 -3.896 1.00 . A A . 36 VAL HA 1 1
7 10658 1 1 36 VAL HB H -4.038 18.244 -4.758 1.00 . A A . 36 VAL HB 1 1
7 10659 1 1 36 VAL HG11 H -2.139 19.384 -5.012 1.00 . A A . 36 VAL HG11 1 1
7 10660 1 1 36 VAL HG12 H -1.366 18.121 -4.052 1.00 . A A . 36 VAL HG12 1 1
7 10661 1 1 36 VAL HG13 H -1.345 18.029 -5.813 1.00 . A A . 36 VAL HG13 1 1
7 10662 1 1 36 VAL HG21 H -2.562 16.369 -6.584 1.00 . A A . 36 VAL HG21 1 1
7 10663 1 1 36 VAL HG22 H -4.251 16.113 -6.143 1.00 . A A . 36 VAL HG22 1 1
7 10664 1 1 36 VAL HG23 H -3.775 17.581 -6.997 1.00 . A A . 36 VAL HG23 1 1
7 10665 1 1 36 VAL N N -3.331 17.179 -2.480 1.00 . A A . 36 VAL N 1 1
7 10666 1 1 36 VAL O O -1.671 15.082 -4.904 1.00 . A A . 36 VAL O 1 1
7 10667 1 1 37 ASP C C -0.253 13.374 -2.880 1.00 . A A . 37 ASP C 1 1
7 10668 1 1 37 ASP CA C 0.030 14.865 -2.727 1.00 . A A . 37 ASP CA 1 1
7 10669 1 1 37 ASP CB C 0.769 15.124 -1.413 1.00 . A A . 37 ASP CB 1 1
7 10670 1 1 37 ASP CG C 2.091 14.386 -1.337 1.00 . A A . 37 ASP CG 1 1
7 10671 1 1 37 ASP H H -1.490 16.134 -1.978 1.00 . A A . 37 ASP H 1 1
7 10672 1 1 37 ASP HA H 0.653 15.186 -3.549 1.00 . A A . 37 ASP HA 1 1
7 10673 1 1 37 ASP HB2 H 0.964 16.183 -1.320 1.00 . A A . 37 ASP HB2 1 1
7 10674 1 1 37 ASP HB3 H 0.149 14.803 -0.590 1.00 . A A . 37 ASP HB3 1 1
7 10675 1 1 37 ASP N N -1.206 15.636 -2.774 1.00 . A A . 37 ASP N 1 1
7 10676 1 1 37 ASP O O 0.656 12.581 -3.126 1.00 . A A . 37 ASP O 1 1
7 10677 1 1 37 ASP OD1 O 2.957 14.630 -2.203 1.00 . A A . 37 ASP OD1 1 1
7 10678 1 1 37 ASP OD2 O 2.260 13.564 -0.412 1.00 . A A . 37 ASP OD2 1 1
7 10679 1 1 38 GLY C C -2.592 11.305 -4.169 1.00 . A A . 38 GLY C 1 1
7 10680 1 1 38 GLY CA C -1.900 11.603 -2.855 1.00 . A A . 38 GLY CA 1 1
7 10681 1 1 38 GLY H H -2.202 13.675 -2.536 1.00 . A A . 38 GLY H 1 1
7 10682 1 1 38 GLY HA2 H -1.013 10.992 -2.780 1.00 . A A . 38 GLY HA2 1 1
7 10683 1 1 38 GLY HA3 H -2.567 11.351 -2.044 1.00 . A A . 38 GLY HA3 1 1
7 10684 1 1 38 GLY N N -1.520 12.998 -2.731 1.00 . A A . 38 GLY N 1 1
7 10685 1 1 38 GLY O O -2.699 10.147 -4.574 1.00 . A A . 38 GLY O 1 1
7 10686 1 1 39 ARG C C -2.800 12.434 -7.279 1.00 . A A . 39 ARG C 1 1
7 10687 1 1 39 ARG CA C -3.755 12.196 -6.113 1.00 . A A . 39 ARG CA 1 1
7 10688 1 1 39 ARG CB C -4.935 13.166 -6.201 1.00 . A A . 39 ARG CB 1 1
7 10689 1 1 39 ARG CD C -6.811 14.329 -4.998 1.00 . A A . 39 ARG CD 1 1
7 10690 1 1 39 ARG CG C -5.780 13.213 -4.938 1.00 . A A . 39 ARG CG 1 1
7 10691 1 1 39 ARG CZ C -9.251 14.601 -4.873 1.00 . A A . 39 ARG CZ 1 1
7 10692 1 1 39 ARG H H -2.950 13.251 -4.463 1.00 . A A . 39 ARG H 1 1
7 10693 1 1 39 ARG HA H -4.127 11.184 -6.168 1.00 . A A . 39 ARG HA 1 1
7 10694 1 1 39 ARG HB2 H -4.557 14.159 -6.391 1.00 . A A . 39 ARG HB2 1 1
7 10695 1 1 39 ARG HB3 H -5.570 12.867 -7.021 1.00 . A A . 39 ARG HB3 1 1
7 10696 1 1 39 ARG HD2 H -6.614 15.026 -4.198 1.00 . A A . 39 ARG HD2 1 1
7 10697 1 1 39 ARG HD3 H -6.717 14.836 -5.947 1.00 . A A . 39 ARG HD3 1 1
7 10698 1 1 39 ARG HE H -8.291 12.857 -4.756 1.00 . A A . 39 ARG HE 1 1
7 10699 1 1 39 ARG HG2 H -6.294 12.269 -4.824 1.00 . A A . 39 ARG HG2 1 1
7 10700 1 1 39 ARG HG3 H -5.133 13.377 -4.089 1.00 . A A . 39 ARG HG3 1 1
7 10701 1 1 39 ARG HH11 H -8.215 16.319 -5.113 1.00 . A A . 39 ARG HH11 1 1
7 10702 1 1 39 ARG HH12 H -9.936 16.497 -5.024 1.00 . A A . 39 ARG HH12 1 1
7 10703 1 1 39 ARG HH21 H -10.558 13.078 -4.638 1.00 . A A . 39 ARG HH21 1 1
7 10704 1 1 39 ARG HH22 H -11.268 14.653 -4.753 1.00 . A A . 39 ARG HH22 1 1
7 10705 1 1 39 ARG N N -3.066 12.352 -4.837 1.00 . A A . 39 ARG N 1 1
7 10706 1 1 39 ARG NE N -8.174 13.824 -4.862 1.00 . A A . 39 ARG NE 1 1
7 10707 1 1 39 ARG NH1 N -9.123 15.914 -5.015 1.00 . A A . 39 ARG NH1 1 1
7 10708 1 1 39 ARG NH2 N -10.458 14.067 -4.744 1.00 . A A . 39 ARG NH2 1 1
7 10709 1 1 39 ARG O O -3.226 12.763 -8.386 1.00 . A A . 39 ARG O 1 1
7 10710 1 1 40 SER C C -0.438 13.927 -8.483 1.00 . A A . 40 SER C 1 1
7 10711 1 1 40 SER CA C -0.491 12.465 -8.049 1.00 . A A . 40 SER CA 1 1
7 10712 1 1 40 SER CB C -0.776 11.572 -9.259 1.00 . A A . 40 SER CB 1 1
7 10713 1 1 40 SER H H -1.230 12.002 -6.120 1.00 . A A . 40 SER H 1 1
7 10714 1 1 40 SER HA H 0.465 12.192 -7.628 1.00 . A A . 40 SER HA 1 1
7 10715 1 1 40 SER HB2 H -1.635 11.952 -9.789 1.00 . A A . 40 SER HB2 1 1
7 10716 1 1 40 SER HB3 H 0.083 11.575 -9.915 1.00 . A A . 40 SER HB3 1 1
7 10717 1 1 40 SER HG H -0.225 9.731 -8.879 1.00 . A A . 40 SER HG 1 1
7 10718 1 1 40 SER N N -1.507 12.265 -7.022 1.00 . A A . 40 SER N 1 1
7 10719 1 1 40 SER O O -1.461 14.610 -8.529 1.00 . A A . 40 SER O 1 1
7 10720 1 1 40 SER OG O -1.039 10.239 -8.857 1.00 . A A . 40 SER OG 1 1
7 10721 1 1 41 SER C C 0.303 16.023 -10.589 1.00 . A A . 41 SER C 1 1
7 10722 1 1 41 SER CA C 0.951 15.781 -9.229 1.00 . A A . 41 SER CA 1 1
7 10723 1 1 41 SER CB C 2.442 16.117 -9.295 1.00 . A A . 41 SER CB 1 1
7 10724 1 1 41 SER H H 1.540 13.806 -8.746 1.00 . A A . 41 SER H 1 1
7 10725 1 1 41 SER HA H 0.479 16.421 -8.499 1.00 . A A . 41 SER HA 1 1
7 10726 1 1 41 SER HB2 H 2.954 15.634 -8.477 1.00 . A A . 41 SER HB2 1 1
7 10727 1 1 41 SER HB3 H 2.847 15.763 -10.233 1.00 . A A . 41 SER HB3 1 1
7 10728 1 1 41 SER HG H 3.361 17.772 -9.802 1.00 . A A . 41 SER HG 1 1
7 10729 1 1 41 SER N N 0.762 14.400 -8.802 1.00 . A A . 41 SER N 1 1
7 10730 1 1 41 SER O O 0.024 17.162 -10.961 1.00 . A A . 41 SER O 1 1
7 10731 1 1 41 SER OG O 2.654 17.516 -9.205 1.00 . A A . 41 SER OG 1 1
7 10732 1 1 42 GLU C C -1.912 15.718 -12.561 1.00 . A A . 42 GLU C 1 1
7 10733 1 1 42 GLU CA C -0.549 15.036 -12.644 1.00 . A A . 42 GLU CA 1 1
7 10734 1 1 42 GLU CB C -0.699 13.644 -13.262 1.00 . A A . 42 GLU CB 1 1
7 10735 1 1 42 GLU CD C -2.991 12.592 -13.412 1.00 . A A . 42 GLU CD 1 1
7 10736 1 1 42 GLU CG C -1.742 12.781 -12.572 1.00 . A A . 42 GLU CG 1 1
7 10737 1 1 42 GLU H H 0.310 14.060 -10.973 1.00 . A A . 42 GLU H 1 1
7 10738 1 1 42 GLU HA H 0.099 15.630 -13.270 1.00 . A A . 42 GLU HA 1 1
7 10739 1 1 42 GLU HB2 H -0.980 13.753 -14.299 1.00 . A A . 42 GLU HB2 1 1
7 10740 1 1 42 GLU HB3 H 0.252 13.135 -13.207 1.00 . A A . 42 GLU HB3 1 1
7 10741 1 1 42 GLU HG2 H -1.313 11.812 -12.370 1.00 . A A . 42 GLU HG2 1 1
7 10742 1 1 42 GLU HG3 H -2.021 13.251 -11.640 1.00 . A A . 42 GLU HG3 1 1
7 10743 1 1 42 GLU N N 0.066 14.942 -11.325 1.00 . A A . 42 GLU N 1 1
7 10744 1 1 42 GLU O O -2.406 16.265 -13.547 1.00 . A A . 42 GLU O 1 1
7 10745 1 1 42 GLU OE1 O -2.892 11.973 -14.492 1.00 . A A . 42 GLU OE1 1 1
7 10746 1 1 42 GLU OE2 O -4.067 13.062 -12.987 1.00 . A A . 42 GLU OE2 1 1
7 10747 1 1 43 THR C C -3.732 17.811 -11.218 1.00 . A A . 43 THR C 1 1
7 10748 1 1 43 THR CA C -3.821 16.291 -11.165 1.00 . A A . 43 THR CA 1 1
7 10749 1 1 43 THR CB C -4.425 15.871 -9.811 1.00 . A A . 43 THR CB 1 1
7 10750 1 1 43 THR CG2 C -5.752 16.573 -9.570 1.00 . A A . 43 THR CG2 1 1
7 10751 1 1 43 THR H H -2.071 15.228 -10.630 1.00 . A A . 43 THR H 1 1
7 10752 1 1 43 THR HA H -4.481 15.951 -11.950 1.00 . A A . 43 THR HA 1 1
7 10753 1 1 43 THR HB H -3.738 16.151 -9.026 1.00 . A A . 43 THR HB 1 1
7 10754 1 1 43 THR HG1 H -4.909 14.188 -8.904 1.00 . A A . 43 THR HG1 1 1
7 10755 1 1 43 THR HG21 H -6.305 16.627 -10.495 1.00 . A A . 43 THR HG21 1 1
7 10756 1 1 43 THR HG22 H -5.569 17.572 -9.202 1.00 . A A . 43 THR HG22 1 1
7 10757 1 1 43 THR HG23 H -6.325 16.020 -8.840 1.00 . A A . 43 THR HG23 1 1
7 10758 1 1 43 THR N N -2.516 15.679 -11.377 1.00 . A A . 43 THR N 1 1
7 10759 1 1 43 THR O O -4.395 18.454 -12.032 1.00 . A A . 43 THR O 1 1
7 10760 1 1 43 THR OG1 O -4.618 14.452 -9.780 1.00 . A A . 43 THR OG1 1 1
7 10761 1 1 44 GLY C C -1.301 20.241 -10.113 1.00 . A A . 44 GLY C 1 1
7 10762 1 1 44 GLY CA C -2.744 19.824 -10.312 1.00 . A A . 44 GLY CA 1 1
7 10763 1 1 44 GLY H H -2.403 17.820 -9.721 1.00 . A A . 44 GLY H 1 1
7 10764 1 1 44 GLY HA2 H -3.103 20.238 -11.242 1.00 . A A . 44 GLY HA2 1 1
7 10765 1 1 44 GLY HA3 H -3.337 20.222 -9.501 1.00 . A A . 44 GLY HA3 1 1
7 10766 1 1 44 GLY N N -2.906 18.382 -10.346 1.00 . A A . 44 GLY N 1 1
7 10767 1 1 44 GLY O O -0.566 20.447 -11.080 1.00 . A A . 44 GLY O 1 1
7 10768 1 1 45 THR C C 0.850 20.339 -7.117 1.00 . A A . 45 THR C 1 1
7 10769 1 1 45 THR CA C 0.473 20.767 -8.531 1.00 . A A . 45 THR CA 1 1
7 10770 1 1 45 THR CB C 0.659 22.290 -8.661 1.00 . A A . 45 THR CB 1 1
7 10771 1 1 45 THR CG2 C 1.003 22.673 -10.093 1.00 . A A . 45 THR CG2 1 1
7 10772 1 1 45 THR H H -1.523 20.191 -8.127 1.00 . A A . 45 THR H 1 1
7 10773 1 1 45 THR HA H 1.137 20.282 -9.233 1.00 . A A . 45 THR HA 1 1
7 10774 1 1 45 THR HB H 1.472 22.594 -8.018 1.00 . A A . 45 THR HB 1 1
7 10775 1 1 45 THR HG1 H -1.168 22.960 -8.978 1.00 . A A . 45 THR HG1 1 1
7 10776 1 1 45 THR HG21 H 1.500 21.845 -10.577 1.00 . A A . 45 THR HG21 1 1
7 10777 1 1 45 THR HG22 H 1.657 23.532 -10.089 1.00 . A A . 45 THR HG22 1 1
7 10778 1 1 45 THR HG23 H 0.097 22.912 -10.629 1.00 . A A . 45 THR HG23 1 1
7 10779 1 1 45 THR N N -0.891 20.368 -8.854 1.00 . A A . 45 THR N 1 1
7 10780 1 1 45 THR O O 1.090 21.177 -6.248 1.00 . A A . 45 THR O 1 1
7 10781 1 1 45 THR OG1 O -0.536 22.966 -8.255 1.00 . A A . 45 THR OG1 1 1
7 10782 1 1 46 SER C C 2.691 18.825 -5.222 1.00 . A A . 46 SER C 1 1
7 10783 1 1 46 SER CA C 1.247 18.491 -5.583 1.00 . A A . 46 SER CA 1 1
7 10784 1 1 46 SER CB C 1.042 16.975 -5.562 1.00 . A A . 46 SER CB 1 1
7 10785 1 1 46 SER H H 0.699 18.412 -7.627 1.00 . A A . 46 SER H 1 1
7 10786 1 1 46 SER HA H 0.591 18.945 -4.855 1.00 . A A . 46 SER HA 1 1
7 10787 1 1 46 SER HB2 H 0.122 16.746 -5.045 1.00 . A A . 46 SER HB2 1 1
7 10788 1 1 46 SER HB3 H 0.986 16.608 -6.576 1.00 . A A . 46 SER HB3 1 1
7 10789 1 1 46 SER HG H 2.135 16.602 -3.980 1.00 . A A . 46 SER HG 1 1
7 10790 1 1 46 SER N N 0.901 19.030 -6.894 1.00 . A A . 46 SER N 1 1
7 10791 1 1 46 SER O O 3.630 18.233 -5.754 1.00 . A A . 46 SER O 1 1
7 10792 1 1 46 SER OG O 2.112 16.325 -4.899 1.00 . A A . 46 SER OG 1 1
7 10793 1 1 47 THR C C 4.367 19.990 -2.380 1.00 . A A . 47 THR C 1 1
7 10794 1 1 47 THR CA C 4.188 20.196 -3.879 1.00 . A A . 47 THR CA 1 1
7 10795 1 1 47 THR CB C 4.452 21.675 -4.218 1.00 . A A . 47 THR CB 1 1
7 10796 1 1 47 THR CG2 C 4.052 21.982 -5.653 1.00 . A A . 47 THR CG2 1 1
7 10797 1 1 47 THR H H 2.072 20.215 -3.925 1.00 . A A . 47 THR H 1 1
7 10798 1 1 47 THR HA H 4.915 19.593 -4.405 1.00 . A A . 47 THR HA 1 1
7 10799 1 1 47 THR HB H 5.509 21.872 -4.105 1.00 . A A . 47 THR HB 1 1
7 10800 1 1 47 THR HG1 H 3.540 23.360 -3.751 1.00 . A A . 47 THR HG1 1 1
7 10801 1 1 47 THR HG21 H 4.163 21.092 -6.255 1.00 . A A . 47 THR HG21 1 1
7 10802 1 1 47 THR HG22 H 4.686 22.763 -6.045 1.00 . A A . 47 THR HG22 1 1
7 10803 1 1 47 THR HG23 H 3.022 22.307 -5.678 1.00 . A A . 47 THR HG23 1 1
7 10804 1 1 47 THR N N 2.860 19.780 -4.312 1.00 . A A . 47 THR N 1 1
7 10805 1 1 47 THR O O 3.563 20.465 -1.577 1.00 . A A . 47 THR O 1 1
7 10806 1 1 47 THR OG1 O 3.722 22.521 -3.322 1.00 . A A . 47 THR OG1 1 1
7 10807 1 1 48 VAL C C 6.726 20.007 -0.048 1.00 . A A . 48 VAL C 1 1
7 10808 1 1 48 VAL CA C 5.713 19.012 -0.602 1.00 . A A . 48 VAL CA 1 1
7 10809 1 1 48 VAL CB C 6.250 17.582 -0.401 1.00 . A A . 48 VAL CB 1 1
7 10810 1 1 48 VAL CG1 C 6.508 17.312 1.074 1.00 . A A . 48 VAL CG1 1 1
7 10811 1 1 48 VAL CG2 C 5.279 16.563 -0.976 1.00 . A A . 48 VAL CG2 1 1
7 10812 1 1 48 VAL H H 6.032 18.927 -2.693 1.00 . A A . 48 VAL H 1 1
7 10813 1 1 48 VAL HA H 4.789 19.108 -0.050 1.00 . A A . 48 VAL HA 1 1
7 10814 1 1 48 VAL HB H 7.187 17.494 -0.930 1.00 . A A . 48 VAL HB 1 1
7 10815 1 1 48 VAL HG11 H 6.694 16.258 1.218 1.00 . A A . 48 VAL HG11 1 1
7 10816 1 1 48 VAL HG12 H 7.368 17.879 1.399 1.00 . A A . 48 VAL HG12 1 1
7 10817 1 1 48 VAL HG13 H 5.643 17.606 1.650 1.00 . A A . 48 VAL HG13 1 1
7 10818 1 1 48 VAL HG21 H 5.594 16.287 -1.972 1.00 . A A . 48 VAL HG21 1 1
7 10819 1 1 48 VAL HG22 H 5.264 15.686 -0.347 1.00 . A A . 48 VAL HG22 1 1
7 10820 1 1 48 VAL HG23 H 4.288 16.992 -1.019 1.00 . A A . 48 VAL HG23 1 1
7 10821 1 1 48 VAL N N 5.427 19.279 -2.007 1.00 . A A . 48 VAL N 1 1
7 10822 1 1 48 VAL O O 7.898 19.993 -0.428 1.00 . A A . 48 VAL O 1 1
7 10823 1 1 49 THR C C 8.003 21.262 2.552 1.00 . A A . 49 THR C 1 1
7 10824 1 1 49 THR CA C 7.135 21.874 1.459 1.00 . A A . 49 THR CA 1 1
7 10825 1 1 49 THR CB C 6.317 23.034 2.058 1.00 . A A . 49 THR CB 1 1
7 10826 1 1 49 THR CG2 C 7.233 24.148 2.540 1.00 . A A . 49 THR CG2 1 1
7 10827 1 1 49 THR H H 5.325 20.831 1.114 1.00 . A A . 49 THR H 1 1
7 10828 1 1 49 THR HA H 7.774 22.273 0.685 1.00 . A A . 49 THR HA 1 1
7 10829 1 1 49 THR HB H 5.754 22.660 2.901 1.00 . A A . 49 THR HB 1 1
7 10830 1 1 49 THR HG1 H 4.775 24.133 1.505 1.00 . A A . 49 THR HG1 1 1
7 10831 1 1 49 THR HG21 H 6.651 24.888 3.069 1.00 . A A . 49 THR HG21 1 1
7 10832 1 1 49 THR HG22 H 7.716 24.610 1.692 1.00 . A A . 49 THR HG22 1 1
7 10833 1 1 49 THR HG23 H 7.981 23.738 3.202 1.00 . A A . 49 THR HG23 1 1
7 10834 1 1 49 THR N N 6.268 20.871 0.852 1.00 . A A . 49 THR N 1 1
7 10835 1 1 49 THR O O 7.496 20.645 3.489 1.00 . A A . 49 THR O 1 1
7 10836 1 1 49 THR OG1 O 5.407 23.548 1.079 1.00 . A A . 49 THR OG1 1 1
7 10837 1 1 50 VAL C C 11.032 22.022 4.088 1.00 . A A . 50 VAL C 1 1
7 10838 1 1 50 VAL CA C 10.254 20.902 3.405 1.00 . A A . 50 VAL CA 1 1
7 10839 1 1 50 VAL CB C 11.250 19.925 2.753 1.00 . A A . 50 VAL CB 1 1
7 10840 1 1 50 VAL CG1 C 10.531 18.996 1.787 1.00 . A A . 50 VAL CG1 1 1
7 10841 1 1 50 VAL CG2 C 12.359 20.688 2.045 1.00 . A A . 50 VAL CG2 1 1
7 10842 1 1 50 VAL H H 9.659 21.937 1.657 1.00 . A A . 50 VAL H 1 1
7 10843 1 1 50 VAL HA H 9.689 20.363 4.151 1.00 . A A . 50 VAL HA 1 1
7 10844 1 1 50 VAL HB H 11.695 19.323 3.532 1.00 . A A . 50 VAL HB 1 1
7 10845 1 1 50 VAL HG11 H 9.580 18.704 2.209 1.00 . A A . 50 VAL HG11 1 1
7 10846 1 1 50 VAL HG12 H 10.368 19.507 0.849 1.00 . A A . 50 VAL HG12 1 1
7 10847 1 1 50 VAL HG13 H 11.134 18.116 1.618 1.00 . A A . 50 VAL HG13 1 1
7 10848 1 1 50 VAL HG21 H 11.933 21.504 1.481 1.00 . A A . 50 VAL HG21 1 1
7 10849 1 1 50 VAL HG22 H 13.050 21.078 2.778 1.00 . A A . 50 VAL HG22 1 1
7 10850 1 1 50 VAL HG23 H 12.884 20.023 1.375 1.00 . A A . 50 VAL HG23 1 1
7 10851 1 1 50 VAL N N 9.315 21.436 2.426 1.00 . A A . 50 VAL N 1 1
7 10852 1 1 50 VAL O O 11.330 23.048 3.476 1.00 . A A . 50 VAL O 1 1
7 10853 1 1 51 LEU C C 13.226 22.153 6.922 1.00 . A A . 51 LEU C 1 1
7 10854 1 1 51 LEU CA C 12.103 22.810 6.127 1.00 . A A . 51 LEU CA 1 1
7 10855 1 1 51 LEU CB C 11.164 23.561 7.073 1.00 . A A . 51 LEU CB 1 1
7 10856 1 1 51 LEU CD1 C 10.224 25.864 7.383 1.00 . A A . 51 LEU CD1 1 1
7 10857 1 1 51 LEU CD2 C 12.302 25.191 8.601 1.00 . A A . 51 LEU CD2 1 1
7 10858 1 1 51 LEU CG C 11.496 25.033 7.320 1.00 . A A . 51 LEU CG 1 1
7 10859 1 1 51 LEU H H 11.093 20.981 5.793 1.00 . A A . 51 LEU H 1 1
7 10860 1 1 51 LEU HA H 12.535 23.513 5.430 1.00 . A A . 51 LEU HA 1 1
7 10861 1 1 51 LEU HB2 H 10.169 23.511 6.660 1.00 . A A . 51 LEU HB2 1 1
7 10862 1 1 51 LEU HB3 H 11.182 23.053 8.027 1.00 . A A . 51 LEU HB3 1 1
7 10863 1 1 51 LEU HD11 H 9.846 25.867 8.394 1.00 . A A . 51 LEU HD11 1 1
7 10864 1 1 51 LEU HD12 H 9.483 25.438 6.722 1.00 . A A . 51 LEU HD12 1 1
7 10865 1 1 51 LEU HD13 H 10.440 26.877 7.075 1.00 . A A . 51 LEU HD13 1 1
7 10866 1 1 51 LEU HD21 H 12.886 24.299 8.771 1.00 . A A . 51 LEU HD21 1 1
7 10867 1 1 51 LEU HD22 H 11.630 25.346 9.432 1.00 . A A . 51 LEU HD22 1 1
7 10868 1 1 51 LEU HD23 H 12.962 26.042 8.508 1.00 . A A . 51 LEU HD23 1 1
7 10869 1 1 51 LEU HG H 12.095 25.403 6.499 1.00 . A A . 51 LEU HG 1 1
7 10870 1 1 51 LEU N N 11.358 21.818 5.359 1.00 . A A . 51 LEU N 1 1
7 10871 1 1 51 LEU O O 12.977 21.353 7.825 1.00 . A A . 51 LEU O 1 1
7 10872 1 1 52 THR C C 15.763 22.513 8.671 1.00 . A A . 52 THR C 1 1
7 10873 1 1 52 THR CA C 15.626 21.941 7.265 1.00 . A A . 52 THR CA 1 1
7 10874 1 1 52 THR CB C 16.924 22.219 6.482 1.00 . A A . 52 THR CB 1 1
7 10875 1 1 52 THR CG2 C 16.721 21.973 4.994 1.00 . A A . 52 THR CG2 1 1
7 10876 1 1 52 THR H H 14.598 23.139 5.855 1.00 . A A . 52 THR H 1 1
7 10877 1 1 52 THR HA H 15.494 20.871 7.332 1.00 . A A . 52 THR HA 1 1
7 10878 1 1 52 THR HB H 17.693 21.550 6.841 1.00 . A A . 52 THR HB 1 1
7 10879 1 1 52 THR HG1 H 16.808 24.161 6.158 1.00 . A A . 52 THR HG1 1 1
7 10880 1 1 52 THR HG21 H 17.664 21.705 4.543 1.00 . A A . 52 THR HG21 1 1
7 10881 1 1 52 THR HG22 H 16.342 22.871 4.529 1.00 . A A . 52 THR HG22 1 1
7 10882 1 1 52 THR HG23 H 16.014 21.169 4.856 1.00 . A A . 52 THR HG23 1 1
7 10883 1 1 52 THR N N 14.465 22.497 6.582 1.00 . A A . 52 THR N 1 1
7 10884 1 1 52 THR O O 14.871 23.207 9.159 1.00 . A A . 52 THR O 1 1
7 10885 1 1 52 THR OG1 O 17.344 23.571 6.694 1.00 . A A . 52 THR OG1 1 1
7 10886 1 1 53 TYR C C 18.120 23.867 10.658 1.00 . A A . 53 TYR C 1 1
7 10887 1 1 53 TYR CA C 17.137 22.700 10.671 1.00 . A A . 53 TYR CA 1 1
7 10888 1 1 53 TYR CB C 17.682 21.570 11.545 1.00 . A A . 53 TYR CB 1 1
7 10889 1 1 53 TYR CD1 C 16.027 19.686 11.250 1.00 . A A . 53 TYR CD1 1 1
7 10890 1 1 53 TYR CD2 C 16.184 20.720 13.391 1.00 . A A . 53 TYR CD2 1 1
7 10891 1 1 53 TYR CE1 C 15.048 18.836 11.726 1.00 . A A . 53 TYR CE1 1 1
7 10892 1 1 53 TYR CE2 C 15.206 19.873 13.877 1.00 . A A . 53 TYR CE2 1 1
7 10893 1 1 53 TYR CG C 16.612 20.641 12.072 1.00 . A A . 53 TYR CG 1 1
7 10894 1 1 53 TYR CZ C 14.641 18.933 13.041 1.00 . A A . 53 TYR CZ 1 1
7 10895 1 1 53 TYR H H 17.559 21.659 8.877 1.00 . A A . 53 TYR H 1 1
7 10896 1 1 53 TYR HA H 16.198 23.039 11.083 1.00 . A A . 53 TYR HA 1 1
7 10897 1 1 53 TYR HB2 H 18.377 20.980 10.968 1.00 . A A . 53 TYR HB2 1 1
7 10898 1 1 53 TYR HB3 H 18.198 21.997 12.393 1.00 . A A . 53 TYR HB3 1 1
7 10899 1 1 53 TYR HD1 H 16.348 19.612 10.221 1.00 . A A . 53 TYR HD1 1 1
7 10900 1 1 53 TYR HD2 H 16.628 21.458 14.044 1.00 . A A . 53 TYR HD2 1 1
7 10901 1 1 53 TYR HE1 H 14.606 18.099 11.072 1.00 . A A . 53 TYR HE1 1 1
7 10902 1 1 53 TYR HE2 H 14.887 19.949 14.906 1.00 . A A . 53 TYR HE2 1 1
7 10903 1 1 53 TYR HH H 13.824 17.914 14.451 1.00 . A A . 53 TYR HH 1 1
7 10904 1 1 53 TYR N N 16.885 22.217 9.319 1.00 . A A . 53 TYR N 1 1
7 10905 1 1 53 TYR O O 18.967 23.989 9.774 1.00 . A A . 53 TYR O 1 1
7 10906 1 1 53 TYR OH O 13.666 18.088 13.520 1.00 . A A . 53 TYR OH 1 1
7 10907 1 1 54 PRO C C 20.305 25.544 12.156 1.00 . A A . 54 PRO C 1 1
7 10908 1 1 54 PRO CA C 18.874 25.921 11.792 1.00 . A A . 54 PRO CA 1 1
7 10909 1 1 54 PRO CB C 18.226 26.720 12.926 1.00 . A A . 54 PRO CB 1 1
7 10910 1 1 54 PRO CD C 17.016 24.665 12.752 1.00 . A A . 54 PRO CD 1 1
7 10911 1 1 54 PRO CG C 17.488 25.706 13.730 1.00 . A A . 54 PRO CG 1 1
7 10912 1 1 54 PRO HA H 18.877 26.513 10.889 1.00 . A A . 54 PRO HA 1 1
7 10913 1 1 54 PRO HB2 H 18.994 27.206 13.511 1.00 . A A . 54 PRO HB2 1 1
7 10914 1 1 54 PRO HB3 H 17.557 27.459 12.513 1.00 . A A . 54 PRO HB3 1 1
7 10915 1 1 54 PRO HD2 H 17.026 23.686 13.208 1.00 . A A . 54 PRO HD2 1 1
7 10916 1 1 54 PRO HD3 H 16.026 24.906 12.393 1.00 . A A . 54 PRO HD3 1 1
7 10917 1 1 54 PRO HG2 H 18.149 25.263 14.459 1.00 . A A . 54 PRO HG2 1 1
7 10918 1 1 54 PRO HG3 H 16.644 26.169 14.219 1.00 . A A . 54 PRO HG3 1 1
7 10919 1 1 54 PRO N N 18.004 24.748 11.663 1.00 . A A . 54 PRO N 1 1
7 10920 1 1 54 PRO O O 20.537 24.778 13.091 1.00 . A A . 54 PRO O 1 1
7 10921 1 1 55 GLY C C 23.272 26.746 12.684 1.00 . A A . 55 GLY C 1 1
7 10922 1 1 55 GLY CA C 22.661 25.796 11.673 1.00 . A A . 55 GLY CA 1 1
7 10923 1 1 55 GLY H H 21.019 26.691 10.679 1.00 . A A . 55 GLY H 1 1
7 10924 1 1 55 GLY HA2 H 22.743 24.787 12.047 1.00 . A A . 55 GLY HA2 1 1
7 10925 1 1 55 GLY HA3 H 23.212 25.873 10.747 1.00 . A A . 55 GLY HA3 1 1
7 10926 1 1 55 GLY N N 21.264 26.088 11.412 1.00 . A A . 55 GLY N 1 1
7 10927 1 1 55 GLY O O 22.653 27.067 13.700 1.00 . A A . 55 GLY O 1 1
7 10928 1 1 56 THR C C 25.164 29.536 12.761 1.00 . A A . 56 THR C 1 1
7 10929 1 1 56 THR CA C 25.189 28.112 13.304 1.00 . A A . 56 THR CA 1 1
7 10930 1 1 56 THR CB C 26.652 27.683 13.519 1.00 . A A . 56 THR CB 1 1
7 10931 1 1 56 THR CG2 C 27.384 27.570 12.191 1.00 . A A . 56 THR CG2 1 1
7 10932 1 1 56 THR H H 24.934 26.904 11.584 1.00 . A A . 56 THR H 1 1
7 10933 1 1 56 THR HA H 24.685 28.092 14.259 1.00 . A A . 56 THR HA 1 1
7 10934 1 1 56 THR HB H 26.660 26.716 14.001 1.00 . A A . 56 THR HB 1 1
7 10935 1 1 56 THR HG1 H 28.159 28.261 14.652 1.00 . A A . 56 THR HG1 1 1
7 10936 1 1 56 THR HG21 H 28.396 27.236 12.365 1.00 . A A . 56 THR HG21 1 1
7 10937 1 1 56 THR HG22 H 27.402 28.535 11.706 1.00 . A A . 56 THR HG22 1 1
7 10938 1 1 56 THR HG23 H 26.874 26.858 11.558 1.00 . A A . 56 THR HG23 1 1
7 10939 1 1 56 THR N N 24.492 27.196 12.409 1.00 . A A . 56 THR N 1 1
7 10940 1 1 56 THR O O 25.067 30.498 13.523 1.00 . A A . 56 THR O 1 1
7 10941 1 1 56 THR OG1 O 27.322 28.629 14.360 1.00 . A A . 56 THR OG1 1 1
7 10942 1 1 57 GLN C C 24.058 31.095 9.838 1.00 . A A . 57 GLN C 1 1
7 10943 1 1 57 GLN CA C 25.238 30.972 10.797 1.00 . A A . 57 GLN CA 1 1
7 10944 1 1 57 GLN CB C 26.549 31.206 10.045 1.00 . A A . 57 GLN CB 1 1
7 10945 1 1 57 GLN CD C 27.354 33.596 9.890 1.00 . A A . 57 GLN CD 1 1
7 10946 1 1 57 GLN CG C 27.417 32.292 10.660 1.00 . A A . 57 GLN CG 1 1
7 10947 1 1 57 GLN H H 25.325 28.859 10.887 1.00 . A A . 57 GLN H 1 1
7 10948 1 1 57 GLN HA H 25.137 31.720 11.569 1.00 . A A . 57 GLN HA 1 1
7 10949 1 1 57 GLN HB2 H 27.114 30.286 10.034 1.00 . A A . 57 GLN HB2 1 1
7 10950 1 1 57 GLN HB3 H 26.321 31.491 9.029 1.00 . A A . 57 GLN HB3 1 1
7 10951 1 1 57 GLN HE21 H 27.186 34.618 11.587 1.00 . A A . 57 GLN HE21 1 1
7 10952 1 1 57 GLN HE22 H 27.186 35.561 10.140 1.00 . A A . 57 GLN HE22 1 1
7 10953 1 1 57 GLN HG2 H 27.083 32.472 11.671 1.00 . A A . 57 GLN HG2 1 1
7 10954 1 1 57 GLN HG3 H 28.441 31.949 10.676 1.00 . A A . 57 GLN HG3 1 1
7 10955 1 1 57 GLN N N 25.250 29.663 11.441 1.00 . A A . 57 GLN N 1 1
7 10956 1 1 57 GLN NE2 N 27.229 34.704 10.611 1.00 . A A . 57 GLN NE2 1 1
7 10957 1 1 57 GLN O O 23.553 32.190 9.598 1.00 . A A . 57 GLN O 1 1
7 10958 1 1 57 GLN OE1 O 27.417 33.608 8.661 1.00 . A A . 57 GLN OE1 1 1
7 10959 1 1 58 ASN C C 21.248 29.400 9.026 1.00 . A A . 58 ASN C 1 1
7 10960 1 1 58 ASN CA C 22.506 29.945 8.357 1.00 . A A . 58 ASN CA 1 1
7 10961 1 1 58 ASN CB C 22.853 29.098 7.130 1.00 . A A . 58 ASN CB 1 1
7 10962 1 1 58 ASN CG C 22.451 29.771 5.831 1.00 . A A . 58 ASN CG 1 1
7 10963 1 1 58 ASN H H 24.070 29.120 9.521 1.00 . A A . 58 ASN H 1 1
7 10964 1 1 58 ASN HA H 22.321 30.960 8.041 1.00 . A A . 58 ASN HA 1 1
7 10965 1 1 58 ASN HB2 H 23.919 28.926 7.109 1.00 . A A . 58 ASN HB2 1 1
7 10966 1 1 58 ASN HB3 H 22.340 28.150 7.197 1.00 . A A . 58 ASN HB3 1 1
7 10967 1 1 58 ASN HD21 H 20.556 29.236 6.112 1.00 . A A . 58 ASN HD21 1 1
7 10968 1 1 58 ASN HD22 H 20.878 30.132 4.671 1.00 . A A . 58 ASN HD22 1 1
7 10969 1 1 58 ASN N N 23.626 29.963 9.291 1.00 . A A . 58 ASN N 1 1
7 10970 1 1 58 ASN ND2 N 21.165 29.707 5.505 1.00 . A A . 58 ASN ND2 1 1
7 10971 1 1 58 ASN O O 21.317 28.498 9.862 1.00 . A A . 58 ASN O 1 1
7 10972 1 1 58 ASN OD1 O 23.287 30.341 5.130 1.00 . A A . 58 ASN OD1 1 1
7 10973 1 1 59 LYS C C 18.080 28.613 8.239 1.00 . A A . 59 LYS C 1 1
7 10974 1 1 59 LYS CA C 18.824 29.521 9.213 1.00 . A A . 59 LYS CA 1 1
7 10975 1 1 59 LYS CB C 17.959 30.736 9.557 1.00 . A A . 59 LYS CB 1 1
7 10976 1 1 59 LYS CD C 15.715 30.051 10.455 1.00 . A A . 59 LYS CD 1 1
7 10977 1 1 59 LYS CE C 14.666 31.122 10.709 1.00 . A A . 59 LYS CE 1 1
7 10978 1 1 59 LYS CG C 17.110 30.544 10.802 1.00 . A A . 59 LYS CG 1 1
7 10979 1 1 59 LYS H H 20.109 30.667 7.980 1.00 . A A . 59 LYS H 1 1
7 10980 1 1 59 LYS HA H 19.029 28.968 10.117 1.00 . A A . 59 LYS HA 1 1
7 10981 1 1 59 LYS HB2 H 18.603 31.589 9.713 1.00 . A A . 59 LYS HB2 1 1
7 10982 1 1 59 LYS HB3 H 17.300 30.940 8.725 1.00 . A A . 59 LYS HB3 1 1
7 10983 1 1 59 LYS HD2 H 15.689 29.777 9.411 1.00 . A A . 59 LYS HD2 1 1
7 10984 1 1 59 LYS HD3 H 15.488 29.185 11.061 1.00 . A A . 59 LYS HD3 1 1
7 10985 1 1 59 LYS HE2 H 13.698 30.650 10.776 1.00 . A A . 59 LYS HE2 1 1
7 10986 1 1 59 LYS HE3 H 14.892 31.614 11.644 1.00 . A A . 59 LYS HE3 1 1
7 10987 1 1 59 LYS HG2 H 17.587 29.819 11.444 1.00 . A A . 59 LYS HG2 1 1
7 10988 1 1 59 LYS HG3 H 17.029 31.489 11.320 1.00 . A A . 59 LYS HG3 1 1
7 10989 1 1 59 LYS HZ1 H 13.654 32.420 9.423 1.00 . A A . 59 LYS HZ1 1 1
7 10990 1 1 59 LYS HZ2 H 15.054 31.745 8.754 1.00 . A A . 59 LYS HZ2 1 1
7 10991 1 1 59 LYS HZ3 H 15.177 32.980 9.904 1.00 . A A . 59 LYS HZ3 1 1
7 10992 1 1 59 LYS N N 20.099 29.952 8.652 1.00 . A A . 59 LYS N 1 1
7 10993 1 1 59 LYS NZ N 14.635 32.138 9.621 1.00 . A A . 59 LYS NZ 1 1
7 10994 1 1 59 LYS O O 18.332 28.640 7.034 1.00 . A A . 59 LYS O 1 1
7 10995 1 1 60 ALA C C 15.487 27.663 6.972 1.00 . A A . 60 ALA C 1 1
7 10996 1 1 60 ALA CA C 16.379 26.899 7.945 1.00 . A A . 60 ALA CA 1 1
7 10997 1 1 60 ALA CB C 15.540 25.982 8.824 1.00 . A A . 60 ALA CB 1 1
7 10998 1 1 60 ALA H H 17.006 27.836 9.735 1.00 . A A . 60 ALA H 1 1
7 10999 1 1 60 ALA HA H 17.066 26.285 7.380 1.00 . A A . 60 ALA HA 1 1
7 11000 1 1 60 ALA HB1 H 14.870 26.578 9.427 1.00 . A A . 60 ALA HB1 1 1
7 11001 1 1 60 ALA HB2 H 14.966 25.313 8.201 1.00 . A A . 60 ALA HB2 1 1
7 11002 1 1 60 ALA HB3 H 16.190 25.408 9.467 1.00 . A A . 60 ALA HB3 1 1
7 11003 1 1 60 ALA N N 17.162 27.812 8.768 1.00 . A A . 60 ALA N 1 1
7 11004 1 1 60 ALA O O 14.888 28.679 7.330 1.00 . A A . 60 ALA O 1 1
7 11005 1 1 61 THR C C 13.376 26.952 4.365 1.00 . A A . 61 THR C 1 1
7 11006 1 1 61 THR CA C 14.586 27.809 4.716 1.00 . A A . 61 THR CA 1 1
7 11007 1 1 61 THR CB C 15.399 28.077 3.436 1.00 . A A . 61 THR CB 1 1
7 11008 1 1 61 THR CG2 C 15.178 29.499 2.942 1.00 . A A . 61 THR CG2 1 1
7 11009 1 1 61 THR H H 15.904 26.359 5.517 1.00 . A A . 61 THR H 1 1
7 11010 1 1 61 THR HA H 14.244 28.757 5.105 1.00 . A A . 61 THR HA 1 1
7 11011 1 1 61 THR HB H 15.071 27.390 2.669 1.00 . A A . 61 THR HB 1 1
7 11012 1 1 61 THR HG1 H 17.128 28.570 4.248 1.00 . A A . 61 THR HG1 1 1
7 11013 1 1 61 THR HG21 H 15.206 30.179 3.780 1.00 . A A . 61 THR HG21 1 1
7 11014 1 1 61 THR HG22 H 14.215 29.566 2.457 1.00 . A A . 61 THR HG22 1 1
7 11015 1 1 61 THR HG23 H 15.954 29.761 2.239 1.00 . A A . 61 THR HG23 1 1
7 11016 1 1 61 THR N N 15.403 27.171 5.740 1.00 . A A . 61 THR N 1 1
7 11017 1 1 61 THR O O 13.363 25.746 4.615 1.00 . A A . 61 THR O 1 1
7 11018 1 1 61 THR OG1 O 16.793 27.866 3.687 1.00 . A A . 61 THR OG1 1 1
7 11019 1 1 62 TYR C C 10.941 26.919 1.890 1.00 . A A . 62 TYR C 1 1
7 11020 1 1 62 TYR CA C 11.143 26.875 3.402 1.00 . A A . 62 TYR CA 1 1
7 11021 1 1 62 TYR CB C 9.930 27.484 4.108 1.00 . A A . 62 TYR CB 1 1
7 11022 1 1 62 TYR CD1 C 10.544 29.806 4.889 1.00 . A A . 62 TYR CD1 1 1
7 11023 1 1 62 TYR CD2 C 9.106 29.598 3.000 1.00 . A A . 62 TYR CD2 1 1
7 11024 1 1 62 TYR CE1 C 10.481 31.182 4.792 1.00 . A A . 62 TYR CE1 1 1
7 11025 1 1 62 TYR CE2 C 9.039 30.974 2.894 1.00 . A A . 62 TYR CE2 1 1
7 11026 1 1 62 TYR CG C 9.859 28.990 3.997 1.00 . A A . 62 TYR CG 1 1
7 11027 1 1 62 TYR CZ C 9.728 31.762 3.793 1.00 . A A . 62 TYR CZ 1 1
7 11028 1 1 62 TYR H H 12.428 28.542 3.612 1.00 . A A . 62 TYR H 1 1
7 11029 1 1 62 TYR HA H 11.246 25.844 3.709 1.00 . A A . 62 TYR HA 1 1
7 11030 1 1 62 TYR HB2 H 9.029 27.077 3.676 1.00 . A A . 62 TYR HB2 1 1
7 11031 1 1 62 TYR HB3 H 9.968 27.230 5.157 1.00 . A A . 62 TYR HB3 1 1
7 11032 1 1 62 TYR HD1 H 11.133 29.349 5.671 1.00 . A A . 62 TYR HD1 1 1
7 11033 1 1 62 TYR HD2 H 8.567 28.978 2.298 1.00 . A A . 62 TYR HD2 1 1
7 11034 1 1 62 TYR HE1 H 11.021 31.800 5.495 1.00 . A A . 62 TYR HE1 1 1
7 11035 1 1 62 TYR HE2 H 8.448 31.428 2.112 1.00 . A A . 62 TYR HE2 1 1
7 11036 1 1 62 TYR HH H 8.995 33.374 3.044 1.00 . A A . 62 TYR HH 1 1
7 11037 1 1 62 TYR N N 12.360 27.580 3.785 1.00 . A A . 62 TYR N 1 1
7 11038 1 1 62 TYR O O 10.852 27.993 1.295 1.00 . A A . 62 TYR O 1 1
7 11039 1 1 62 TYR OH O 9.662 33.132 3.692 1.00 . A A . 62 TYR OH 1 1
7 11040 1 1 63 LYS C C 9.699 24.523 -0.510 1.00 . A A . 63 LYS C 1 1
7 11041 1 1 63 LYS CA C 10.674 25.646 -0.167 1.00 . A A . 63 LYS CA 1 1
7 11042 1 1 63 LYS CB C 12.013 25.404 -0.867 1.00 . A A . 63 LYS CB 1 1
7 11043 1 1 63 LYS CD C 12.113 27.114 -2.704 1.00 . A A . 63 LYS CD 1 1
7 11044 1 1 63 LYS CE C 13.574 27.536 -2.737 1.00 . A A . 63 LYS CE 1 1
7 11045 1 1 63 LYS CG C 11.967 25.640 -2.367 1.00 . A A . 63 LYS CG 1 1
7 11046 1 1 63 LYS H H 10.945 24.922 1.804 1.00 . A A . 63 LYS H 1 1
7 11047 1 1 63 LYS HA H 10.261 26.582 -0.511 1.00 . A A . 63 LYS HA 1 1
7 11048 1 1 63 LYS HB2 H 12.752 26.066 -0.442 1.00 . A A . 63 LYS HB2 1 1
7 11049 1 1 63 LYS HB3 H 12.316 24.381 -0.694 1.00 . A A . 63 LYS HB3 1 1
7 11050 1 1 63 LYS HD2 H 11.675 27.299 -3.673 1.00 . A A . 63 LYS HD2 1 1
7 11051 1 1 63 LYS HD3 H 11.595 27.699 -1.956 1.00 . A A . 63 LYS HD3 1 1
7 11052 1 1 63 LYS HE2 H 14.191 26.651 -2.728 1.00 . A A . 63 LYS HE2 1 1
7 11053 1 1 63 LYS HE3 H 13.754 28.091 -3.645 1.00 . A A . 63 LYS HE3 1 1
7 11054 1 1 63 LYS HG2 H 12.773 25.094 -2.833 1.00 . A A . 63 LYS HG2 1 1
7 11055 1 1 63 LYS HG3 H 11.020 25.285 -2.749 1.00 . A A . 63 LYS HG3 1 1
7 11056 1 1 63 LYS HZ1 H 14.628 27.900 -0.970 1.00 . A A . 63 LYS HZ1 1 1
7 11057 1 1 63 LYS HZ2 H 13.084 28.592 -1.002 1.00 . A A . 63 LYS HZ2 1 1
7 11058 1 1 63 LYS HZ3 H 14.340 29.287 -1.895 1.00 . A A . 63 LYS HZ3 1 1
7 11059 1 1 63 LYS N N 10.867 25.744 1.275 1.00 . A A . 63 LYS N 1 1
7 11060 1 1 63 LYS NZ N 13.932 28.388 -1.569 1.00 . A A . 63 LYS NZ 1 1
7 11061 1 1 63 LYS O O 9.634 23.511 0.187 1.00 . A A . 63 LYS O 1 1
7 11062 1 1 64 ASN C C 8.535 22.867 -3.161 1.00 . A A . 64 ASN C 1 1
7 11063 1 1 64 ASN CA C 7.973 23.712 -2.023 1.00 . A A . 64 ASN CA 1 1
7 11064 1 1 64 ASN CB C 6.677 24.392 -2.469 1.00 . A A . 64 ASN CB 1 1
7 11065 1 1 64 ASN CG C 6.880 25.287 -3.676 1.00 . A A . 64 ASN CG 1 1
7 11066 1 1 64 ASN H H 9.041 25.538 -2.102 1.00 . A A . 64 ASN H 1 1
7 11067 1 1 64 ASN HA H 7.760 23.068 -1.183 1.00 . A A . 64 ASN HA 1 1
7 11068 1 1 64 ASN HB2 H 5.950 23.635 -2.724 1.00 . A A . 64 ASN HB2 1 1
7 11069 1 1 64 ASN HB3 H 6.295 24.994 -1.658 1.00 . A A . 64 ASN HB3 1 1
7 11070 1 1 64 ASN HD21 H 7.444 26.788 -2.500 1.00 . A A . 64 ASN HD21 1 1
7 11071 1 1 64 ASN HD22 H 7.433 27.125 -4.195 1.00 . A A . 64 ASN HD22 1 1
7 11072 1 1 64 ASN N N 8.944 24.710 -1.587 1.00 . A A . 64 ASN N 1 1
7 11073 1 1 64 ASN ND2 N 7.294 26.525 -3.432 1.00 . A A . 64 ASN ND2 1 1
7 11074 1 1 64 ASN O O 8.915 23.391 -4.209 1.00 . A A . 64 ASN O 1 1
7 11075 1 1 64 ASN OD1 O 6.666 24.870 -4.815 1.00 . A A . 64 ASN OD1 1 1
7 11076 1 1 65 VAL C C 8.411 19.279 -3.865 1.00 . A A . 65 VAL C 1 1
7 11077 1 1 65 VAL CA C 9.098 20.637 -3.958 1.00 . A A . 65 VAL CA 1 1
7 11078 1 1 65 VAL CB C 10.619 20.441 -3.816 1.00 . A A . 65 VAL CB 1 1
7 11079 1 1 65 VAL CG1 C 11.362 21.697 -4.248 1.00 . A A . 65 VAL CG1 1 1
7 11080 1 1 65 VAL CG2 C 10.977 20.066 -2.386 1.00 . A A . 65 VAL CG2 1 1
7 11081 1 1 65 VAL H H 8.267 21.198 -2.094 1.00 . A A . 65 VAL H 1 1
7 11082 1 1 65 VAL HA H 8.900 21.064 -4.930 1.00 . A A . 65 VAL HA 1 1
7 11083 1 1 65 VAL HB H 10.920 19.631 -4.464 1.00 . A A . 65 VAL HB 1 1
7 11084 1 1 65 VAL HG11 H 11.542 22.322 -3.386 1.00 . A A . 65 VAL HG11 1 1
7 11085 1 1 65 VAL HG12 H 12.304 21.421 -4.698 1.00 . A A . 65 VAL HG12 1 1
7 11086 1 1 65 VAL HG13 H 10.764 22.239 -4.966 1.00 . A A . 65 VAL HG13 1 1
7 11087 1 1 65 VAL HG21 H 10.522 19.118 -2.138 1.00 . A A . 65 VAL HG21 1 1
7 11088 1 1 65 VAL HG22 H 12.050 19.986 -2.293 1.00 . A A . 65 VAL HG22 1 1
7 11089 1 1 65 VAL HG23 H 10.613 20.827 -1.711 1.00 . A A . 65 VAL HG23 1 1
7 11090 1 1 65 VAL N N 8.584 21.556 -2.949 1.00 . A A . 65 VAL N 1 1
7 11091 1 1 65 VAL O O 8.026 18.839 -2.781 1.00 . A A . 65 VAL O 1 1
7 11092 1 1 66 ASP C C 8.405 16.291 -4.232 1.00 . A A . 66 ASP C 1 1
7 11093 1 1 66 ASP CA C 7.622 17.308 -5.056 1.00 . A A . 66 ASP CA 1 1
7 11094 1 1 66 ASP CB C 7.504 16.828 -6.503 1.00 . A A . 66 ASP CB 1 1
7 11095 1 1 66 ASP CG C 6.533 17.665 -7.313 1.00 . A A . 66 ASP CG 1 1
7 11096 1 1 66 ASP H H 8.590 19.021 -5.839 1.00 . A A . 66 ASP H 1 1
7 11097 1 1 66 ASP HA H 6.633 17.407 -4.636 1.00 . A A . 66 ASP HA 1 1
7 11098 1 1 66 ASP HB2 H 8.475 16.880 -6.974 1.00 . A A . 66 ASP HB2 1 1
7 11099 1 1 66 ASP HB3 H 7.160 15.804 -6.508 1.00 . A A . 66 ASP HB3 1 1
7 11100 1 1 66 ASP N N 8.262 18.618 -5.008 1.00 . A A . 66 ASP N 1 1
7 11101 1 1 66 ASP O O 7.834 15.346 -3.688 1.00 . A A . 66 ASP O 1 1
7 11102 1 1 66 ASP OD1 O 6.700 18.902 -7.345 1.00 . A A . 66 ASP OD1 1 1
7 11103 1 1 66 ASP OD2 O 5.606 17.083 -7.914 1.00 . A A . 66 ASP OD2 1 1
7 11104 1 1 67 SER C C 12.032 16.050 -3.450 1.00 . A A . 67 SER C 1 1
7 11105 1 1 67 SER CA C 10.579 15.588 -3.391 1.00 . A A . 67 SER CA 1 1
7 11106 1 1 67 SER CB C 10.462 14.163 -3.936 1.00 . A A . 67 SER CB 1 1
7 11107 1 1 67 SER H H 10.114 17.262 -4.601 1.00 . A A . 67 SER H 1 1
7 11108 1 1 67 SER HA H 10.252 15.599 -2.362 1.00 . A A . 67 SER HA 1 1
7 11109 1 1 67 SER HB2 H 9.661 13.650 -3.427 1.00 . A A . 67 SER HB2 1 1
7 11110 1 1 67 SER HB3 H 10.249 14.202 -4.995 1.00 . A A . 67 SER HB3 1 1
7 11111 1 1 67 SER HG H 11.489 12.500 -3.806 1.00 . A A . 67 SER HG 1 1
7 11112 1 1 67 SER N N 9.717 16.491 -4.145 1.00 . A A . 67 SER N 1 1
7 11113 1 1 67 SER O O 12.739 16.043 -2.442 1.00 . A A . 67 SER O 1 1
7 11114 1 1 67 SER OG O 11.665 13.441 -3.739 1.00 . A A . 67 SER OG 1 1
7 11115 1 1 68 HIS C C 14.839 15.794 -4.563 1.00 . A A . 68 HIS C 1 1
7 11116 1 1 68 HIS CA C 13.840 16.916 -4.831 1.00 . A A . 68 HIS CA 1 1
7 11117 1 1 68 HIS CB C 14.131 18.104 -3.913 1.00 . A A . 68 HIS CB 1 1
7 11118 1 1 68 HIS CD2 C 14.773 20.576 -4.362 1.00 . A A . 68 HIS CD2 1 1
7 11119 1 1 68 HIS CE1 C 16.085 20.258 -6.089 1.00 . A A . 68 HIS CE1 1 1
7 11120 1 1 68 HIS CG C 14.808 19.246 -4.607 1.00 . A A . 68 HIS CG 1 1
7 11121 1 1 68 HIS H H 11.861 16.433 -5.405 1.00 . A A . 68 HIS H 1 1
7 11122 1 1 68 HIS HA H 13.942 17.233 -5.858 1.00 . A A . 68 HIS HA 1 1
7 11123 1 1 68 HIS HB2 H 13.201 18.469 -3.503 1.00 . A A . 68 HIS HB2 1 1
7 11124 1 1 68 HIS HB3 H 14.771 17.778 -3.106 1.00 . A A . 68 HIS HB3 1 1
7 11125 1 1 68 HIS HD1 H 15.866 18.225 -6.116 1.00 . A A . 68 HIS HD1 1 1
7 11126 1 1 68 HIS HD2 H 14.217 21.070 -3.577 1.00 . A A . 68 HIS HD2 1 1
7 11127 1 1 68 HIS HE1 H 16.753 20.436 -6.918 1.00 . A A . 68 HIS HE1 1 1
7 11128 1 1 68 HIS N N 12.472 16.450 -4.639 1.00 . A A . 68 HIS N 1 1
7 11129 1 1 68 HIS ND1 N 15.637 19.079 -5.696 1.00 . A A . 68 HIS ND1 1 1
7 11130 1 1 68 HIS NE2 N 15.574 21.184 -5.297 1.00 . A A . 68 HIS NE2 1 1
7 11131 1 1 68 HIS O O 16.031 16.041 -4.383 1.00 . A A . 68 HIS O 1 1
7 11132 1 1 69 SER C C 16.312 13.315 -5.316 1.00 . A A . 69 SER C 1 1
7 11133 1 1 69 SER CA C 15.191 13.402 -4.285 1.00 . A A . 69 SER CA 1 1
7 11134 1 1 69 SER CB C 14.358 12.119 -4.311 1.00 . A A . 69 SER CB 1 1
7 11135 1 1 69 SER H H 13.383 14.429 -4.686 1.00 . A A . 69 SER H 1 1
7 11136 1 1 69 SER HA H 15.628 13.517 -3.304 1.00 . A A . 69 SER HA 1 1
7 11137 1 1 69 SER HB2 H 13.859 11.997 -3.361 1.00 . A A . 69 SER HB2 1 1
7 11138 1 1 69 SER HB3 H 13.621 12.188 -5.098 1.00 . A A . 69 SER HB3 1 1
7 11139 1 1 69 SER HG H 14.767 10.210 -4.154 1.00 . A A . 69 SER HG 1 1
7 11140 1 1 69 SER N N 14.343 14.561 -4.536 1.00 . A A . 69 SER N 1 1
7 11141 1 1 69 SER O O 17.363 12.728 -5.058 1.00 . A A . 69 SER O 1 1
7 11142 1 1 69 SER OG O 15.174 10.985 -4.548 1.00 . A A . 69 SER OG 1 1
7 11143 1 1 70 SER C C 18.221 14.836 -7.245 1.00 . A A . 70 SER C 1 1
7 11144 1 1 70 SER CA C 17.067 13.890 -7.557 1.00 . A A . 70 SER CA 1 1
7 11145 1 1 70 SER CB C 16.415 14.283 -8.884 1.00 . A A . 70 SER CB 1 1
7 11146 1 1 70 SER H H 15.221 14.355 -6.630 1.00 . A A . 70 SER H 1 1
7 11147 1 1 70 SER HA H 17.453 12.885 -7.640 1.00 . A A . 70 SER HA 1 1
7 11148 1 1 70 SER HB2 H 15.448 14.722 -8.691 1.00 . A A . 70 SER HB2 1 1
7 11149 1 1 70 SER HB3 H 17.042 15.001 -9.392 1.00 . A A . 70 SER HB3 1 1
7 11150 1 1 70 SER HG H 17.090 12.903 -10.101 1.00 . A A . 70 SER HG 1 1
7 11151 1 1 70 SER N N 16.079 13.903 -6.485 1.00 . A A . 70 SER N 1 1
7 11152 1 1 70 SER O O 19.232 14.853 -7.947 1.00 . A A . 70 SER O 1 1
7 11153 1 1 70 SER OG O 16.243 13.153 -9.723 1.00 . A A . 70 SER OG 1 1
7 11154 1 1 71 ALA C C 19.634 16.232 -4.394 1.00 . A A . 71 ALA C 1 1
7 11155 1 1 71 ALA CA C 19.091 16.572 -5.778 1.00 . A A . 71 ALA CA 1 1
7 11156 1 1 71 ALA CB C 18.539 17.990 -5.797 1.00 . A A . 71 ALA CB 1 1
7 11157 1 1 71 ALA H H 17.234 15.564 -5.666 1.00 . A A . 71 ALA H 1 1
7 11158 1 1 71 ALA HA H 19.899 16.517 -6.494 1.00 . A A . 71 ALA HA 1 1
7 11159 1 1 71 ALA HB1 H 17.867 18.102 -6.635 1.00 . A A . 71 ALA HB1 1 1
7 11160 1 1 71 ALA HB2 H 18.005 18.180 -4.878 1.00 . A A . 71 ALA HB2 1 1
7 11161 1 1 71 ALA HB3 H 19.354 18.692 -5.892 1.00 . A A . 71 ALA HB3 1 1
7 11162 1 1 71 ALA N N 18.062 15.624 -6.186 1.00 . A A . 71 ALA N 1 1
7 11163 1 1 71 ALA O O 20.770 16.572 -4.062 1.00 . A A . 71 ALA O 1 1
7 11164 1 1 72 ILE C C 19.399 13.665 -2.136 1.00 . A A . 72 ILE C 1 1
7 11165 1 1 72 ILE CA C 19.214 15.175 -2.244 1.00 . A A . 72 ILE CA 1 1
7 11166 1 1 72 ILE CB C 18.179 15.630 -1.198 1.00 . A A . 72 ILE CB 1 1
7 11167 1 1 72 ILE CD1 C 15.804 15.239 -0.372 1.00 . A A . 72 ILE CD1 1 1
7 11168 1 1 72 ILE CG1 C 16.869 14.860 -1.377 1.00 . A A . 72 ILE CG1 1 1
7 11169 1 1 72 ILE CG2 C 17.939 17.128 -1.308 1.00 . A A . 72 ILE CG2 1 1
7 11170 1 1 72 ILE H H 17.922 15.318 -3.913 1.00 . A A . 72 ILE H 1 1
7 11171 1 1 72 ILE HA H 20.155 15.658 -2.024 1.00 . A A . 72 ILE HA 1 1
7 11172 1 1 72 ILE HB H 18.578 15.424 -0.216 1.00 . A A . 72 ILE HB 1 1
7 11173 1 1 72 ILE HD11 H 16.271 15.666 0.504 1.00 . A A . 72 ILE HD11 1 1
7 11174 1 1 72 ILE HD12 H 15.135 15.965 -0.811 1.00 . A A . 72 ILE HD12 1 1
7 11175 1 1 72 ILE HD13 H 15.246 14.359 -0.089 1.00 . A A . 72 ILE HD13 1 1
7 11176 1 1 72 ILE HG12 H 16.477 15.053 -2.363 1.00 . A A . 72 ILE HG12 1 1
7 11177 1 1 72 ILE HG13 H 17.064 13.803 -1.272 1.00 . A A . 72 ILE HG13 1 1
7 11178 1 1 72 ILE HG21 H 18.180 17.601 -0.367 1.00 . A A . 72 ILE HG21 1 1
7 11179 1 1 72 ILE HG22 H 18.566 17.537 -2.086 1.00 . A A . 72 ILE HG22 1 1
7 11180 1 1 72 ILE HG23 H 16.903 17.310 -1.547 1.00 . A A . 72 ILE HG23 1 1
7 11181 1 1 72 ILE N N 18.815 15.560 -3.591 1.00 . A A . 72 ILE N 1 1
7 11182 1 1 72 ILE O O 18.665 12.892 -2.753 1.00 . A A . 72 ILE O 1 1
7 11183 1 1 73 THR C C 19.924 11.282 0.057 1.00 . A A . 73 THR C 1 1
7 11184 1 1 73 THR CA C 20.666 11.832 -1.156 1.00 . A A . 73 THR CA 1 1
7 11185 1 1 73 THR CB C 22.174 11.577 -0.980 1.00 . A A . 73 THR CB 1 1
7 11186 1 1 73 THR CG2 C 22.763 10.933 -2.226 1.00 . A A . 73 THR CG2 1 1
7 11187 1 1 73 THR H H 20.935 13.913 -0.881 1.00 . A A . 73 THR H 1 1
7 11188 1 1 73 THR HA H 20.333 11.305 -2.039 1.00 . A A . 73 THR HA 1 1
7 11189 1 1 73 THR HB H 22.316 10.906 -0.145 1.00 . A A . 73 THR HB 1 1
7 11190 1 1 73 THR HG1 H 23.781 12.719 -0.929 1.00 . A A . 73 THR HG1 1 1
7 11191 1 1 73 THR HG21 H 22.466 11.497 -3.097 1.00 . A A . 73 THR HG21 1 1
7 11192 1 1 73 THR HG22 H 22.401 9.919 -2.313 1.00 . A A . 73 THR HG22 1 1
7 11193 1 1 73 THR HG23 H 23.841 10.926 -2.153 1.00 . A A . 73 THR HG23 1 1
7 11194 1 1 73 THR N N 20.384 13.249 -1.346 1.00 . A A . 73 THR N 1 1
7 11195 1 1 73 THR O O 19.262 12.025 0.782 1.00 . A A . 73 THR O 1 1
7 11196 1 1 73 THR OG1 O 22.851 12.810 -0.709 1.00 . A A . 73 THR OG1 1 1
7 11197 1 1 74 PHE C C 20.387 8.968 2.487 1.00 . A A . 74 PHE C 1 1
7 11198 1 1 74 PHE CA C 19.380 9.326 1.399 1.00 . A A . 74 PHE CA 1 1
7 11199 1 1 74 PHE CB C 18.648 8.066 0.931 1.00 . A A . 74 PHE CB 1 1
7 11200 1 1 74 PHE CD1 C 16.220 8.232 1.541 1.00 . A A . 74 PHE CD1 1 1
7 11201 1 1 74 PHE CD2 C 17.624 6.823 2.855 1.00 . A A . 74 PHE CD2 1 1
7 11202 1 1 74 PHE CE1 C 15.138 7.897 2.333 1.00 . A A . 74 PHE CE1 1 1
7 11203 1 1 74 PHE CE2 C 16.546 6.483 3.651 1.00 . A A . 74 PHE CE2 1 1
7 11204 1 1 74 PHE CG C 17.474 7.700 1.793 1.00 . A A . 74 PHE CG 1 1
7 11205 1 1 74 PHE CZ C 15.301 7.020 3.389 1.00 . A A . 74 PHE CZ 1 1
7 11206 1 1 74 PHE H H 20.582 9.436 -0.340 1.00 . A A . 74 PHE H 1 1
7 11207 1 1 74 PHE HA H 18.660 10.020 1.806 1.00 . A A . 74 PHE HA 1 1
7 11208 1 1 74 PHE HB2 H 18.285 8.221 -0.074 1.00 . A A . 74 PHE HB2 1 1
7 11209 1 1 74 PHE HB3 H 19.338 7.235 0.937 1.00 . A A . 74 PHE HB3 1 1
7 11210 1 1 74 PHE HD1 H 16.090 8.916 0.716 1.00 . A A . 74 PHE HD1 1 1
7 11211 1 1 74 PHE HD2 H 18.599 6.401 3.061 1.00 . A A . 74 PHE HD2 1 1
7 11212 1 1 74 PHE HE1 H 14.165 8.318 2.126 1.00 . A A . 74 PHE HE1 1 1
7 11213 1 1 74 PHE HE2 H 16.677 5.798 4.475 1.00 . A A . 74 PHE HE2 1 1
7 11214 1 1 74 PHE HZ H 14.457 6.757 4.009 1.00 . A A . 74 PHE HZ 1 1
7 11215 1 1 74 PHE N N 20.040 9.976 0.273 1.00 . A A . 74 PHE N 1 1
7 11216 1 1 74 PHE O O 20.704 7.796 2.695 1.00 . A A . 74 PHE O 1 1
7 11217 1 1 75 PHE C C 23.166 9.213 3.690 1.00 . A A . 75 PHE C 1 1
7 11218 1 1 75 PHE CA C 21.862 9.780 4.245 1.00 . A A . 75 PHE CA 1 1
7 11219 1 1 75 PHE CB C 21.295 8.836 5.308 1.00 . A A . 75 PHE CB 1 1
7 11220 1 1 75 PHE CD1 C 23.194 7.977 6.705 1.00 . A A . 75 PHE CD1 1 1
7 11221 1 1 75 PHE CD2 C 21.751 9.627 7.645 1.00 . A A . 75 PHE CD2 1 1
7 11222 1 1 75 PHE CE1 C 23.932 7.953 7.873 1.00 . A A . 75 PHE CE1 1 1
7 11223 1 1 75 PHE CE2 C 22.486 9.607 8.816 1.00 . A A . 75 PHE CE2 1 1
7 11224 1 1 75 PHE CG C 22.096 8.813 6.578 1.00 . A A . 75 PHE CG 1 1
7 11225 1 1 75 PHE CZ C 23.578 8.770 8.929 1.00 . A A . 75 PHE CZ 1 1
7 11226 1 1 75 PHE H H 20.598 10.897 2.967 1.00 . A A . 75 PHE H 1 1
7 11227 1 1 75 PHE HA H 22.065 10.738 4.698 1.00 . A A . 75 PHE HA 1 1
7 11228 1 1 75 PHE HB2 H 20.291 9.146 5.555 1.00 . A A . 75 PHE HB2 1 1
7 11229 1 1 75 PHE HB3 H 21.270 7.832 4.911 1.00 . A A . 75 PHE HB3 1 1
7 11230 1 1 75 PHE HD1 H 23.472 7.338 5.880 1.00 . A A . 75 PHE HD1 1 1
7 11231 1 1 75 PHE HD2 H 20.897 10.283 7.557 1.00 . A A . 75 PHE HD2 1 1
7 11232 1 1 75 PHE HE1 H 24.785 7.297 7.960 1.00 . A A . 75 PHE HE1 1 1
7 11233 1 1 75 PHE HE2 H 22.207 10.248 9.639 1.00 . A A . 75 PHE HE2 1 1
7 11234 1 1 75 PHE HZ H 24.153 8.753 9.843 1.00 . A A . 75 PHE HZ 1 1
7 11235 1 1 75 PHE N N 20.889 9.986 3.179 1.00 . A A . 75 PHE N 1 1
7 11236 1 1 75 PHE O O 23.209 8.077 3.218 1.00 . A A . 75 PHE O 1 1
7 11237 1 1 76 GLU C C 26.594 10.643 3.556 1.00 . A A . 76 GLU C 1 1
7 11238 1 1 76 GLU CA C 25.529 9.592 3.251 1.00 . A A . 76 GLU CA 1 1
7 11239 1 1 76 GLU CB C 25.466 9.337 1.744 1.00 . A A . 76 GLU CB 1 1
7 11240 1 1 76 GLU CD C 26.691 7.377 0.725 1.00 . A A . 76 GLU CD 1 1
7 11241 1 1 76 GLU CG C 26.772 8.828 1.157 1.00 . A A . 76 GLU CG 1 1
7 11242 1 1 76 GLU H H 24.128 10.908 4.137 1.00 . A A . 76 GLU H 1 1
7 11243 1 1 76 GLU HA H 25.794 8.673 3.751 1.00 . A A . 76 GLU HA 1 1
7 11244 1 1 76 GLU HB2 H 24.697 8.605 1.547 1.00 . A A . 76 GLU HB2 1 1
7 11245 1 1 76 GLU HB3 H 25.208 10.260 1.246 1.00 . A A . 76 GLU HB3 1 1
7 11246 1 1 76 GLU HG2 H 27.024 9.430 0.297 1.00 . A A . 76 GLU HG2 1 1
7 11247 1 1 76 GLU HG3 H 27.548 8.924 1.902 1.00 . A A . 76 GLU HG3 1 1
7 11248 1 1 76 GLU N N 24.225 10.013 3.749 1.00 . A A . 76 GLU N 1 1
7 11249 1 1 76 GLU O O 27.149 11.278 2.660 1.00 . A A . 76 GLU O 1 1
7 11250 1 1 76 GLU OE1 O 25.630 6.969 0.207 1.00 . A A . 76 GLU OE1 1 1
7 11251 1 1 76 GLU OE2 O 27.690 6.648 0.905 1.00 . A A . 76 GLU OE2 1 1
7 11252 1 1 77 PRO C C 29.305 11.384 4.946 1.00 . A A . 77 PRO C 1 1
7 11253 1 1 77 PRO CA C 27.884 11.803 5.306 1.00 . A A . 77 PRO CA 1 1
7 11254 1 1 77 PRO CB C 27.699 11.818 6.825 1.00 . A A . 77 PRO CB 1 1
7 11255 1 1 77 PRO CD C 26.262 10.108 5.973 1.00 . A A . 77 PRO CD 1 1
7 11256 1 1 77 PRO CG C 27.120 10.484 7.150 1.00 . A A . 77 PRO CG 1 1
7 11257 1 1 77 PRO HA H 27.688 12.788 4.908 1.00 . A A . 77 PRO HA 1 1
7 11258 1 1 77 PRO HB2 H 28.657 11.961 7.305 1.00 . A A . 77 PRO HB2 1 1
7 11259 1 1 77 PRO HB3 H 27.028 12.617 7.102 1.00 . A A . 77 PRO HB3 1 1
7 11260 1 1 77 PRO HD2 H 26.292 9.041 5.810 1.00 . A A . 77 PRO HD2 1 1
7 11261 1 1 77 PRO HD3 H 25.245 10.439 6.127 1.00 . A A . 77 PRO HD3 1 1
7 11262 1 1 77 PRO HG2 H 27.911 9.762 7.282 1.00 . A A . 77 PRO HG2 1 1
7 11263 1 1 77 PRO HG3 H 26.519 10.553 8.044 1.00 . A A . 77 PRO HG3 1 1
7 11264 1 1 77 PRO N N 26.885 10.831 4.852 1.00 . A A . 77 PRO N 1 1
7 11265 1 1 77 PRO O O 29.629 10.197 4.937 1.00 . A A . 77 PRO O 1 1
7 11266 1 1 78 SER C C 32.474 12.427 5.445 1.00 . A A . 78 SER C 1 1
7 11267 1 1 78 SER CA C 31.536 12.100 4.287 1.00 . A A . 78 SER CA 1 1
7 11268 1 1 78 SER CB C 31.928 12.916 3.053 1.00 . A A . 78 SER CB 1 1
7 11269 1 1 78 SER H H 29.831 13.294 4.675 1.00 . A A . 78 SER H 1 1
7 11270 1 1 78 SER HA H 31.622 11.049 4.055 1.00 . A A . 78 SER HA 1 1
7 11271 1 1 78 SER HB2 H 32.260 13.895 3.362 1.00 . A A . 78 SER HB2 1 1
7 11272 1 1 78 SER HB3 H 32.729 12.412 2.532 1.00 . A A . 78 SER HB3 1 1
7 11273 1 1 78 SER HG H 30.524 12.197 1.891 1.00 . A A . 78 SER HG 1 1
7 11274 1 1 78 SER N N 30.150 12.367 4.650 1.00 . A A . 78 SER N 1 1
7 11275 1 1 78 SER O O 33.582 11.896 5.529 1.00 . A A . 78 SER O 1 1
7 11276 1 1 78 SER OG O 30.830 13.063 2.169 1.00 . A A . 78 SER OG 1 1
7 11277 1 1 79 SER C C 34.102 14.404 7.042 1.00 . A A . 79 SER C 1 1
7 11278 1 1 79 SER CA C 32.821 13.705 7.487 1.00 . A A . 79 SER CA 1 1
7 11279 1 1 79 SER CB C 33.163 12.487 8.347 1.00 . A A . 79 SER CB 1 1
7 11280 1 1 79 SER H H 31.130 13.692 6.213 1.00 . A A . 79 SER H 1 1
7 11281 1 1 79 SER HA H 32.233 14.396 8.074 1.00 . A A . 79 SER HA 1 1
7 11282 1 1 79 SER HB2 H 32.266 12.124 8.825 1.00 . A A . 79 SER HB2 1 1
7 11283 1 1 79 SER HB3 H 33.575 11.711 7.718 1.00 . A A . 79 SER HB3 1 1
7 11284 1 1 79 SER HG H 33.792 12.522 10.201 1.00 . A A . 79 SER HG 1 1
7 11285 1 1 79 SER N N 32.022 13.304 6.335 1.00 . A A . 79 SER N 1 1
7 11286 1 1 79 SER O O 34.156 15.630 6.958 1.00 . A A . 79 SER O 1 1
7 11287 1 1 79 SER OG O 34.112 12.818 9.346 1.00 . A A . 79 SER OG 1 1
7 11288 1 1 80 GLU C C 36.254 14.966 5.040 1.00 . A A . 80 GLU C 1 1
7 11289 1 1 80 GLU CA C 36.414 14.155 6.323 1.00 . A A . 80 GLU CA 1 1
7 11290 1 1 80 GLU CB C 37.423 13.026 6.104 1.00 . A A . 80 GLU CB 1 1
7 11291 1 1 80 GLU CD C 39.774 12.178 6.470 1.00 . A A . 80 GLU CD 1 1
7 11292 1 1 80 GLU CG C 38.771 13.278 6.757 1.00 . A A . 80 GLU CG 1 1
7 11293 1 1 80 GLU H H 35.028 12.642 6.844 1.00 . A A . 80 GLU H 1 1
7 11294 1 1 80 GLU HA H 36.780 14.806 7.102 1.00 . A A . 80 GLU HA 1 1
7 11295 1 1 80 GLU HB2 H 37.015 12.111 6.508 1.00 . A A . 80 GLU HB2 1 1
7 11296 1 1 80 GLU HB3 H 37.579 12.901 5.042 1.00 . A A . 80 GLU HB3 1 1
7 11297 1 1 80 GLU HG2 H 39.168 14.212 6.386 1.00 . A A . 80 GLU HG2 1 1
7 11298 1 1 80 GLU HG3 H 38.631 13.348 7.826 1.00 . A A . 80 GLU HG3 1 1
7 11299 1 1 80 GLU N N 35.132 13.613 6.758 1.00 . A A . 80 GLU N 1 1
7 11300 1 1 80 GLU O O 36.871 16.019 4.876 1.00 . A A . 80 GLU O 1 1
7 11301 1 1 80 GLU OE1 O 39.483 11.319 5.612 1.00 . A A . 80 GLU OE1 1 1
7 11302 1 1 80 GLU OE2 O 40.850 12.177 7.103 1.00 . A A . 80 GLU OE2 1 1
7 11303 1 1 81 LYS C C 34.282 16.361 3.059 1.00 . A A . 81 LYS C 1 1
7 11304 1 1 81 LYS CA C 35.179 15.143 2.863 1.00 . A A . 81 LYS CA 1 1
7 11305 1 1 81 LYS CB C 34.538 14.179 1.863 1.00 . A A . 81 LYS CB 1 1
7 11306 1 1 81 LYS CD C 34.306 13.668 -0.586 1.00 . A A . 81 LYS CD 1 1
7 11307 1 1 81 LYS CE C 34.749 14.174 -1.950 1.00 . A A . 81 LYS CE 1 1
7 11308 1 1 81 LYS CG C 35.238 14.146 0.515 1.00 . A A . 81 LYS CG 1 1
7 11309 1 1 81 LYS H H 34.960 13.623 4.320 1.00 . A A . 81 LYS H 1 1
7 11310 1 1 81 LYS HA H 36.131 15.471 2.474 1.00 . A A . 81 LYS HA 1 1
7 11311 1 1 81 LYS HB2 H 34.557 13.182 2.279 1.00 . A A . 81 LYS HB2 1 1
7 11312 1 1 81 LYS HB3 H 33.511 14.474 1.704 1.00 . A A . 81 LYS HB3 1 1
7 11313 1 1 81 LYS HD2 H 34.301 12.589 -0.599 1.00 . A A . 81 LYS HD2 1 1
7 11314 1 1 81 LYS HD3 H 33.308 14.032 -0.384 1.00 . A A . 81 LYS HD3 1 1
7 11315 1 1 81 LYS HE2 H 33.947 14.017 -2.656 1.00 . A A . 81 LYS HE2 1 1
7 11316 1 1 81 LYS HE3 H 34.962 15.230 -1.876 1.00 . A A . 81 LYS HE3 1 1
7 11317 1 1 81 LYS HG2 H 35.582 15.141 0.274 1.00 . A A . 81 LYS HG2 1 1
7 11318 1 1 81 LYS HG3 H 36.083 13.475 0.575 1.00 . A A . 81 LYS HG3 1 1
7 11319 1 1 81 LYS HZ1 H 36.050 13.566 -3.467 1.00 . A A . 81 LYS HZ1 1 1
7 11320 1 1 81 LYS HZ2 H 35.911 12.456 -2.197 1.00 . A A . 81 LYS HZ2 1 1
7 11321 1 1 81 LYS HZ3 H 36.815 13.870 -1.989 1.00 . A A . 81 LYS HZ3 1 1
7 11322 1 1 81 LYS N N 35.422 14.467 4.132 1.00 . A A . 81 LYS N 1 1
7 11323 1 1 81 LYS NZ N 35.967 13.467 -2.435 1.00 . A A . 81 LYS NZ 1 1
7 11324 1 1 81 LYS O O 34.171 17.210 2.175 1.00 . A A . 81 LYS O 1 1
7 11325 1 1 82 ALA C C 33.463 18.584 5.414 1.00 . A A . 82 ALA C 1 1
7 11326 1 1 82 ALA CA C 32.760 17.555 4.534 1.00 . A A . 82 ALA CA 1 1
7 11327 1 1 82 ALA CB C 31.496 17.052 5.214 1.00 . A A . 82 ALA CB 1 1
7 11328 1 1 82 ALA H H 33.774 15.732 4.887 1.00 . A A . 82 ALA H 1 1
7 11329 1 1 82 ALA HA H 32.476 18.027 3.604 1.00 . A A . 82 ALA HA 1 1
7 11330 1 1 82 ALA HB1 H 31.407 15.986 5.064 1.00 . A A . 82 ALA HB1 1 1
7 11331 1 1 82 ALA HB2 H 31.547 17.264 6.272 1.00 . A A . 82 ALA HB2 1 1
7 11332 1 1 82 ALA HB3 H 30.636 17.549 4.789 1.00 . A A . 82 ALA HB3 1 1
7 11333 1 1 82 ALA N N 33.645 16.440 4.222 1.00 . A A . 82 ALA N 1 1
7 11334 1 1 82 ALA O O 33.009 19.721 5.541 1.00 . A A . 82 ALA O 1 1
7 11335 1 1 83 VAL C C 36.400 19.821 6.102 1.00 . A A . 83 VAL C 1 1
7 11336 1 1 83 VAL CA C 35.339 19.062 6.890 1.00 . A A . 83 VAL CA 1 1
7 11337 1 1 83 VAL CB C 36.021 18.280 8.028 1.00 . A A . 83 VAL CB 1 1
7 11338 1 1 83 VAL CG1 C 36.911 19.201 8.850 1.00 . A A . 83 VAL CG1 1 1
7 11339 1 1 83 VAL CG2 C 34.980 17.605 8.909 1.00 . A A . 83 VAL CG2 1 1
7 11340 1 1 83 VAL H H 34.884 17.257 5.882 1.00 . A A . 83 VAL H 1 1
7 11341 1 1 83 VAL HA H 34.654 19.773 7.330 1.00 . A A . 83 VAL HA 1 1
7 11342 1 1 83 VAL HB H 36.642 17.514 7.589 1.00 . A A . 83 VAL HB 1 1
7 11343 1 1 83 VAL HG11 H 36.904 18.881 9.882 1.00 . A A . 83 VAL HG11 1 1
7 11344 1 1 83 VAL HG12 H 37.920 19.164 8.467 1.00 . A A . 83 VAL HG12 1 1
7 11345 1 1 83 VAL HG13 H 36.538 20.213 8.786 1.00 . A A . 83 VAL HG13 1 1
7 11346 1 1 83 VAL HG21 H 35.093 17.947 9.927 1.00 . A A . 83 VAL HG21 1 1
7 11347 1 1 83 VAL HG22 H 33.992 17.854 8.552 1.00 . A A . 83 VAL HG22 1 1
7 11348 1 1 83 VAL HG23 H 35.117 16.534 8.872 1.00 . A A . 83 VAL HG23 1 1
7 11349 1 1 83 VAL N N 34.573 18.176 6.022 1.00 . A A . 83 VAL N 1 1
7 11350 1 1 83 VAL O O 37.174 19.228 5.350 1.00 . A A . 83 VAL O 1 1
7 11351 1 1 84 THR C C 37.529 23.340 6.261 1.00 . A A . 84 THR C 1 1
7 11352 1 1 84 THR CA C 37.398 21.980 5.585 1.00 . A A . 84 THR CA 1 1
7 11353 1 1 84 THR CB C 37.004 22.188 4.110 1.00 . A A . 84 THR CB 1 1
7 11354 1 1 84 THR CG2 C 37.984 23.122 3.415 1.00 . A A . 84 THR CG2 1 1
7 11355 1 1 84 THR H H 35.789 21.553 6.892 1.00 . A A . 84 THR H 1 1
7 11356 1 1 84 THR HA H 38.356 21.481 5.613 1.00 . A A . 84 THR HA 1 1
7 11357 1 1 84 THR HB H 36.020 22.632 4.076 1.00 . A A . 84 THR HB 1 1
7 11358 1 1 84 THR HG1 H 37.843 20.524 3.463 1.00 . A A . 84 THR HG1 1 1
7 11359 1 1 84 THR HG21 H 38.881 23.207 4.008 1.00 . A A . 84 THR HG21 1 1
7 11360 1 1 84 THR HG22 H 37.533 24.097 3.302 1.00 . A A . 84 THR HG22 1 1
7 11361 1 1 84 THR HG23 H 38.231 22.724 2.442 1.00 . A A . 84 THR HG23 1 1
7 11362 1 1 84 THR N N 36.432 21.138 6.279 1.00 . A A . 84 THR N 1 1
7 11363 1 1 84 THR O O 38.599 23.699 6.751 1.00 . A A . 84 THR O 1 1
7 11364 1 1 84 THR OG1 O 36.972 20.929 3.429 1.00 . A A . 84 THR OG1 1 1
7 11365 1 1 85 ALA C C 35.066 26.083 6.748 1.00 . A A . 85 ALA C 1 1
7 11366 1 1 85 ALA CA C 36.426 25.411 6.903 1.00 . A A . 85 ALA CA 1 1
7 11367 1 1 85 ALA CB C 37.518 26.283 6.301 1.00 . A A . 85 ALA CB 1 1
7 11368 1 1 85 ALA H H 35.611 23.750 5.877 1.00 . A A . 85 ALA H 1 1
7 11369 1 1 85 ALA HA H 36.637 25.288 7.956 1.00 . A A . 85 ALA HA 1 1
7 11370 1 1 85 ALA HB1 H 37.584 26.095 5.239 1.00 . A A . 85 ALA HB1 1 1
7 11371 1 1 85 ALA HB2 H 37.282 27.323 6.469 1.00 . A A . 85 ALA HB2 1 1
7 11372 1 1 85 ALA HB3 H 38.464 26.048 6.767 1.00 . A A . 85 ALA HB3 1 1
7 11373 1 1 85 ALA N N 36.434 24.092 6.284 1.00 . A A . 85 ALA N 1 1
7 11374 1 1 85 ALA O O 34.978 27.299 6.585 1.00 . A A . 85 ALA O 1 1
7 11375 1 1 86 ASN C C 31.942 25.831 8.015 1.00 . A A . 86 ASN C 1 1
7 11376 1 1 86 ASN CA C 32.650 25.799 6.663 1.00 . A A . 86 ASN CA 1 1
7 11377 1 1 86 ASN CB C 31.852 24.943 5.677 1.00 . A A . 86 ASN CB 1 1
7 11378 1 1 86 ASN CG C 32.082 25.356 4.236 1.00 . A A . 86 ASN CG 1 1
7 11379 1 1 86 ASN H H 34.140 24.320 6.932 1.00 . A A . 86 ASN H 1 1
7 11380 1 1 86 ASN HA H 32.716 26.806 6.281 1.00 . A A . 86 ASN HA 1 1
7 11381 1 1 86 ASN HB2 H 32.147 23.909 5.787 1.00 . A A . 86 ASN HB2 1 1
7 11382 1 1 86 ASN HB3 H 30.799 25.038 5.897 1.00 . A A . 86 ASN HB3 1 1
7 11383 1 1 86 ASN HD21 H 32.831 23.562 3.816 1.00 . A A . 86 ASN HD21 1 1
7 11384 1 1 86 ASN HD22 H 32.777 24.681 2.501 1.00 . A A . 86 ASN HD22 1 1
7 11385 1 1 86 ASN N N 34.006 25.281 6.800 1.00 . A A . 86 ASN N 1 1
7 11386 1 1 86 ASN ND2 N 32.617 24.440 3.437 1.00 . A A . 86 ASN ND2 1 1
7 11387 1 1 86 ASN O O 31.474 24.804 8.506 1.00 . A A . 86 ASN O 1 1
7 11388 1 1 86 ASN OD1 O 31.781 26.484 3.847 1.00 . A A . 86 ASN OD1 1 1
7 11389 1 1 87 GLU C C 29.787 26.647 9.866 1.00 . A A . 87 GLU C 1 1
7 11390 1 1 87 GLU CA C 31.215 27.183 9.903 1.00 . A A . 87 GLU CA 1 1
7 11391 1 1 87 GLU CB C 31.208 28.658 10.311 1.00 . A A . 87 GLU CB 1 1
7 11392 1 1 87 GLU CD C 30.854 31.047 9.570 1.00 . A A . 87 GLU CD 1 1
7 11393 1 1 87 GLU CG C 30.641 29.581 9.245 1.00 . A A . 87 GLU CG 1 1
7 11394 1 1 87 GLU H H 32.258 27.800 8.167 1.00 . A A . 87 GLU H 1 1
7 11395 1 1 87 GLU HA H 31.779 26.621 10.632 1.00 . A A . 87 GLU HA 1 1
7 11396 1 1 87 GLU HB2 H 30.616 28.769 11.207 1.00 . A A . 87 GLU HB2 1 1
7 11397 1 1 87 GLU HB3 H 32.222 28.966 10.520 1.00 . A A . 87 GLU HB3 1 1
7 11398 1 1 87 GLU HG2 H 31.123 29.363 8.304 1.00 . A A . 87 GLU HG2 1 1
7 11399 1 1 87 GLU HG3 H 29.580 29.398 9.156 1.00 . A A . 87 GLU HG3 1 1
7 11400 1 1 87 GLU N N 31.866 27.018 8.609 1.00 . A A . 87 GLU N 1 1
7 11401 1 1 87 GLU O O 29.368 25.904 10.754 1.00 . A A . 87 GLU O 1 1
7 11402 1 1 87 GLU OE1 O 31.205 31.352 10.729 1.00 . A A . 87 GLU OE1 1 1
7 11403 1 1 87 GLU OE2 O 30.670 31.888 8.665 1.00 . A A . 87 GLU OE2 1 1
7 11404 1 1 88 ASP C C 27.593 25.075 8.502 1.00 . A A . 88 ASP C 1 1
7 11405 1 1 88 ASP CA C 27.663 26.589 8.679 1.00 . A A . 88 ASP CA 1 1
7 11406 1 1 88 ASP CB C 27.013 27.286 7.483 1.00 . A A . 88 ASP CB 1 1
7 11407 1 1 88 ASP CG C 27.917 27.313 6.267 1.00 . A A . 88 ASP CG 1 1
7 11408 1 1 88 ASP H H 29.435 27.624 8.158 1.00 . A A . 88 ASP H 1 1
7 11409 1 1 88 ASP HA H 27.127 26.859 9.577 1.00 . A A . 88 ASP HA 1 1
7 11410 1 1 88 ASP HB2 H 26.104 26.764 7.221 1.00 . A A . 88 ASP HB2 1 1
7 11411 1 1 88 ASP HB3 H 26.774 28.304 7.755 1.00 . A A . 88 ASP HB3 1 1
7 11412 1 1 88 ASP N N 29.044 27.030 8.834 1.00 . A A . 88 ASP N 1 1
7 11413 1 1 88 ASP O O 26.739 24.409 9.089 1.00 . A A . 88 ASP O 1 1
7 11414 1 1 88 ASP OD1 O 28.047 26.265 5.600 1.00 . A A . 88 ASP OD1 1 1
7 11415 1 1 88 ASP OD2 O 28.495 28.382 5.981 1.00 . A A . 88 ASP OD2 1 1
7 11416 1 1 89 LEU C C 28.761 22.325 8.724 1.00 . A A . 89 LEU C 1 1
7 11417 1 1 89 LEU CA C 28.535 23.103 7.431 1.00 . A A . 89 LEU CA 1 1
7 11418 1 1 89 LEU CB C 29.640 22.775 6.425 1.00 . A A . 89 LEU CB 1 1
7 11419 1 1 89 LEU CD1 C 28.332 20.800 5.607 1.00 . A A . 89 LEU CD1 1 1
7 11420 1 1 89 LEU CD2 C 30.658 21.187 4.775 1.00 . A A . 89 LEU CD2 1 1
7 11421 1 1 89 LEU CG C 29.716 21.320 5.962 1.00 . A A . 89 LEU CG 1 1
7 11422 1 1 89 LEU H H 29.149 25.119 7.248 1.00 . A A . 89 LEU H 1 1
7 11423 1 1 89 LEU HA H 27.582 22.814 7.014 1.00 . A A . 89 LEU HA 1 1
7 11424 1 1 89 LEU HB2 H 29.486 23.392 5.553 1.00 . A A . 89 LEU HB2 1 1
7 11425 1 1 89 LEU HB3 H 30.587 23.028 6.881 1.00 . A A . 89 LEU HB3 1 1
7 11426 1 1 89 LEU HD11 H 27.897 20.316 6.469 1.00 . A A . 89 LEU HD11 1 1
7 11427 1 1 89 LEU HD12 H 28.411 20.089 4.798 1.00 . A A . 89 LEU HD12 1 1
7 11428 1 1 89 LEU HD13 H 27.704 21.624 5.302 1.00 . A A . 89 LEU HD13 1 1
7 11429 1 1 89 LEU HD21 H 30.787 20.142 4.533 1.00 . A A . 89 LEU HD21 1 1
7 11430 1 1 89 LEU HD22 H 31.615 21.620 5.025 1.00 . A A . 89 LEU HD22 1 1
7 11431 1 1 89 LEU HD23 H 30.240 21.705 3.924 1.00 . A A . 89 LEU HD23 1 1
7 11432 1 1 89 LEU HG H 30.104 20.712 6.768 1.00 . A A . 89 LEU HG 1 1
7 11433 1 1 89 LEU N N 28.495 24.538 7.688 1.00 . A A . 89 LEU N 1 1
7 11434 1 1 89 LEU O O 28.240 21.223 8.897 1.00 . A A . 89 LEU O 1 1
7 11435 1 1 90 LEU C C 28.554 22.015 11.697 1.00 . A A . 90 LEU C 1 1
7 11436 1 1 90 LEU CA C 29.835 22.269 10.908 1.00 . A A . 90 LEU CA 1 1
7 11437 1 1 90 LEU CB C 30.788 23.140 11.727 1.00 . A A . 90 LEU CB 1 1
7 11438 1 1 90 LEU CD1 C 31.683 21.185 13.015 1.00 . A A . 90 LEU CD1 1 1
7 11439 1 1 90 LEU CD2 C 32.191 23.514 13.771 1.00 . A A . 90 LEU CD2 1 1
7 11440 1 1 90 LEU CG C 31.160 22.610 13.112 1.00 . A A . 90 LEU CG 1 1
7 11441 1 1 90 LEU H H 29.928 23.784 9.434 1.00 . A A . 90 LEU H 1 1
7 11442 1 1 90 LEU HA H 30.311 21.321 10.704 1.00 . A A . 90 LEU HA 1 1
7 11443 1 1 90 LEU HB2 H 31.700 23.255 11.162 1.00 . A A . 90 LEU HB2 1 1
7 11444 1 1 90 LEU HB3 H 30.323 24.107 11.856 1.00 . A A . 90 LEU HB3 1 1
7 11445 1 1 90 LEU HD11 H 32.322 21.094 12.150 1.00 . A A . 90 LEU HD11 1 1
7 11446 1 1 90 LEU HD12 H 30.851 20.502 12.923 1.00 . A A . 90 LEU HD12 1 1
7 11447 1 1 90 LEU HD13 H 32.246 20.947 13.906 1.00 . A A . 90 LEU HD13 1 1
7 11448 1 1 90 LEU HD21 H 32.908 23.841 13.032 1.00 . A A . 90 LEU HD21 1 1
7 11449 1 1 90 LEU HD22 H 32.701 22.970 14.552 1.00 . A A . 90 LEU HD22 1 1
7 11450 1 1 90 LEU HD23 H 31.695 24.375 14.197 1.00 . A A . 90 LEU HD23 1 1
7 11451 1 1 90 LEU HG H 30.276 22.599 13.736 1.00 . A A . 90 LEU HG 1 1
7 11452 1 1 90 LEU N N 29.541 22.906 9.629 1.00 . A A . 90 LEU N 1 1
7 11453 1 1 90 LEU O O 28.312 20.903 12.164 1.00 . A A . 90 LEU O 1 1
7 11454 1 1 91 GLN C C 25.513 22.010 11.851 1.00 . A A . 91 GLN C 1 1
7 11455 1 1 91 GLN CA C 26.481 22.943 12.571 1.00 . A A . 91 GLN CA 1 1
7 11456 1 1 91 GLN CB C 25.844 24.323 12.745 1.00 . A A . 91 GLN CB 1 1
7 11457 1 1 91 GLN CD C 26.230 24.307 15.242 1.00 . A A . 91 GLN CD 1 1
7 11458 1 1 91 GLN CG C 25.237 24.543 14.121 1.00 . A A . 91 GLN CG 1 1
7 11459 1 1 91 GLN H H 27.986 23.915 11.445 1.00 . A A . 91 GLN H 1 1
7 11460 1 1 91 GLN HA H 26.700 22.532 13.545 1.00 . A A . 91 GLN HA 1 1
7 11461 1 1 91 GLN HB2 H 26.598 25.078 12.583 1.00 . A A . 91 GLN HB2 1 1
7 11462 1 1 91 GLN HB3 H 25.063 24.441 12.008 1.00 . A A . 91 GLN HB3 1 1
7 11463 1 1 91 GLN HE21 H 24.748 24.189 16.563 1.00 . A A . 91 GLN HE21 1 1
7 11464 1 1 91 GLN HE22 H 26.341 23.992 17.202 1.00 . A A . 91 GLN HE22 1 1
7 11465 1 1 91 GLN HG2 H 24.881 25.561 14.185 1.00 . A A . 91 GLN HG2 1 1
7 11466 1 1 91 GLN HG3 H 24.406 23.864 14.247 1.00 . A A . 91 GLN HG3 1 1
7 11467 1 1 91 GLN N N 27.738 23.054 11.840 1.00 . A A . 91 GLN N 1 1
7 11468 1 1 91 GLN NE2 N 25.722 24.147 16.459 1.00 . A A . 91 GLN NE2 1 1
7 11469 1 1 91 GLN O O 24.785 21.246 12.485 1.00 . A A . 91 GLN O 1 1
7 11470 1 1 91 GLN OE1 O 27.440 24.268 15.017 1.00 . A A . 91 GLN OE1 1 1
7 11471 1 1 92 ALA C C 24.952 19.760 9.918 1.00 . A A . 92 ALA C 1 1
7 11472 1 1 92 ALA CA C 24.633 21.238 9.718 1.00 . A A . 92 ALA CA 1 1
7 11473 1 1 92 ALA CB C 24.751 21.610 8.247 1.00 . A A . 92 ALA CB 1 1
7 11474 1 1 92 ALA H H 26.114 22.706 10.076 1.00 . A A . 92 ALA H 1 1
7 11475 1 1 92 ALA HA H 23.615 21.422 10.030 1.00 . A A . 92 ALA HA 1 1
7 11476 1 1 92 ALA HB1 H 23.814 22.027 7.907 1.00 . A A . 92 ALA HB1 1 1
7 11477 1 1 92 ALA HB2 H 25.537 22.340 8.123 1.00 . A A . 92 ALA HB2 1 1
7 11478 1 1 92 ALA HB3 H 24.983 20.728 7.670 1.00 . A A . 92 ALA HB3 1 1
7 11479 1 1 92 ALA N N 25.510 22.077 10.524 1.00 . A A . 92 ALA N 1 1
7 11480 1 1 92 ALA O O 24.050 18.924 9.978 1.00 . A A . 92 ALA O 1 1
7 11481 1 1 93 ILE C C 26.104 17.487 11.505 1.00 . A A . 93 ILE C 1 1
7 11482 1 1 93 ILE CA C 26.675 18.068 10.215 1.00 . A A . 93 ILE CA 1 1
7 11483 1 1 93 ILE CB C 28.211 17.964 10.255 1.00 . A A . 93 ILE CB 1 1
7 11484 1 1 93 ILE CD1 C 30.177 18.928 8.958 1.00 . A A . 93 ILE CD1 1 1
7 11485 1 1 93 ILE CG1 C 28.802 18.304 8.885 1.00 . A A . 93 ILE CG1 1 1
7 11486 1 1 93 ILE CG2 C 28.636 16.570 10.691 1.00 . A A . 93 ILE CG2 1 1
7 11487 1 1 93 ILE H H 26.910 20.156 9.966 1.00 . A A . 93 ILE H 1 1
7 11488 1 1 93 ILE HA H 26.316 17.484 9.380 1.00 . A A . 93 ILE HA 1 1
7 11489 1 1 93 ILE HB H 28.579 18.671 10.983 1.00 . A A . 93 ILE HB 1 1
7 11490 1 1 93 ILE HD11 H 30.127 19.951 8.613 1.00 . A A . 93 ILE HD11 1 1
7 11491 1 1 93 ILE HD12 H 30.527 18.911 9.980 1.00 . A A . 93 ILE HD12 1 1
7 11492 1 1 93 ILE HD13 H 30.860 18.372 8.333 1.00 . A A . 93 ILE HD13 1 1
7 11493 1 1 93 ILE HG12 H 28.879 17.401 8.299 1.00 . A A . 93 ILE HG12 1 1
7 11494 1 1 93 ILE HG13 H 28.147 19.000 8.381 1.00 . A A . 93 ILE HG13 1 1
7 11495 1 1 93 ILE HG21 H 27.824 15.878 10.526 1.00 . A A . 93 ILE HG21 1 1
7 11496 1 1 93 ILE HG22 H 29.495 16.260 10.114 1.00 . A A . 93 ILE HG22 1 1
7 11497 1 1 93 ILE HG23 H 28.892 16.583 11.739 1.00 . A A . 93 ILE HG23 1 1
7 11498 1 1 93 ILE N N 26.238 19.445 10.021 1.00 . A A . 93 ILE N 1 1
7 11499 1 1 93 ILE O O 25.742 16.312 11.561 1.00 . A A . 93 ILE O 1 1
7 11500 1 1 94 ARG C C 24.011 17.560 13.724 1.00 . A A . 94 ARG C 1 1
7 11501 1 1 94 ARG CA C 25.498 17.889 13.827 1.00 . A A . 94 ARG CA 1 1
7 11502 1 1 94 ARG CB C 25.719 18.975 14.881 1.00 . A A . 94 ARG CB 1 1
7 11503 1 1 94 ARG CD C 26.449 19.270 17.268 1.00 . A A . 94 ARG CD 1 1
7 11504 1 1 94 ARG CG C 25.575 18.476 16.310 1.00 . A A . 94 ARG CG 1 1
7 11505 1 1 94 ARG CZ C 28.577 19.002 18.469 1.00 . A A . 94 ARG CZ 1 1
7 11506 1 1 94 ARG H H 26.330 19.245 12.431 1.00 . A A . 94 ARG H 1 1
7 11507 1 1 94 ARG HA H 26.031 16.998 14.123 1.00 . A A . 94 ARG HA 1 1
7 11508 1 1 94 ARG HB2 H 26.714 19.378 14.763 1.00 . A A . 94 ARG HB2 1 1
7 11509 1 1 94 ARG HB3 H 24.999 19.764 14.724 1.00 . A A . 94 ARG HB3 1 1
7 11510 1 1 94 ARG HD2 H 26.665 20.231 16.825 1.00 . A A . 94 ARG HD2 1 1
7 11511 1 1 94 ARG HD3 H 25.909 19.412 18.192 1.00 . A A . 94 ARG HD3 1 1
7 11512 1 1 94 ARG HE H 27.914 17.780 17.039 1.00 . A A . 94 ARG HE 1 1
7 11513 1 1 94 ARG HG2 H 24.544 18.576 16.614 1.00 . A A . 94 ARG HG2 1 1
7 11514 1 1 94 ARG HG3 H 25.865 17.436 16.349 1.00 . A A . 94 ARG HG3 1 1
7 11515 1 1 94 ARG HH11 H 27.479 20.601 19.032 1.00 . A A . 94 ARG HH11 1 1
7 11516 1 1 94 ARG HH12 H 28.982 20.400 19.871 1.00 . A A . 94 ARG HH12 1 1
7 11517 1 1 94 ARG HH21 H 29.895 17.505 18.136 1.00 . A A . 94 ARG HH21 1 1
7 11518 1 1 94 ARG HH22 H 30.355 18.639 19.360 1.00 . A A . 94 ARG HH22 1 1
7 11519 1 1 94 ARG N N 26.025 18.319 12.538 1.00 . A A . 94 ARG N 1 1
7 11520 1 1 94 ARG NE N 27.708 18.587 17.554 1.00 . A A . 94 ARG NE 1 1
7 11521 1 1 94 ARG NH1 N 28.326 20.091 19.182 1.00 . A A . 94 ARG NH1 1 1
7 11522 1 1 94 ARG NH2 N 29.701 18.327 18.672 1.00 . A A . 94 ARG NH2 1 1
7 11523 1 1 94 ARG O O 23.563 16.513 14.188 1.00 . A A . 94 ARG O 1 1
7 11524 1 1 95 ASN C C 21.523 16.983 12.184 1.00 . A A . 95 ASN C 1 1
7 11525 1 1 95 ASN CA C 21.816 18.270 12.950 1.00 . A A . 95 ASN CA 1 1
7 11526 1 1 95 ASN CB C 21.199 19.464 12.217 1.00 . A A . 95 ASN CB 1 1
7 11527 1 1 95 ASN CG C 20.412 20.369 13.145 1.00 . A A . 95 ASN CG 1 1
7 11528 1 1 95 ASN H H 23.667 19.280 12.763 1.00 . A A . 95 ASN H 1 1
7 11529 1 1 95 ASN HA H 21.377 18.198 13.933 1.00 . A A . 95 ASN HA 1 1
7 11530 1 1 95 ASN HB2 H 21.988 20.045 11.762 1.00 . A A . 95 ASN HB2 1 1
7 11531 1 1 95 ASN HB3 H 20.535 19.102 11.447 1.00 . A A . 95 ASN HB3 1 1
7 11532 1 1 95 ASN HD21 H 21.870 21.721 13.102 1.00 . A A . 95 ASN HD21 1 1
7 11533 1 1 95 ASN HD22 H 20.498 22.125 14.071 1.00 . A A . 95 ASN HD22 1 1
7 11534 1 1 95 ASN N N 23.252 18.464 13.113 1.00 . A A . 95 ASN N 1 1
7 11535 1 1 95 ASN ND2 N 20.984 21.522 13.472 1.00 . A A . 95 ASN ND2 1 1
7 11536 1 1 95 ASN O O 20.848 16.088 12.691 1.00 . A A . 95 ASN O 1 1
7 11537 1 1 95 ASN OD1 O 19.303 20.035 13.562 1.00 . A A . 95 ASN OD1 1 1
7 11538 1 1 96 ALA C C 22.086 14.440 10.916 1.00 . A A . 96 ALA C 1 1
7 11539 1 1 96 ALA CA C 21.834 15.721 10.128 1.00 . A A . 96 ALA CA 1 1
7 11540 1 1 96 ALA CB C 22.738 15.777 8.905 1.00 . A A . 96 ALA CB 1 1
7 11541 1 1 96 ALA H H 22.566 17.646 10.613 1.00 . A A . 96 ALA H 1 1
7 11542 1 1 96 ALA HA H 20.808 15.726 9.787 1.00 . A A . 96 ALA HA 1 1
7 11543 1 1 96 ALA HB1 H 22.235 15.319 8.065 1.00 . A A . 96 ALA HB1 1 1
7 11544 1 1 96 ALA HB2 H 22.964 16.807 8.672 1.00 . A A . 96 ALA HB2 1 1
7 11545 1 1 96 ALA HB3 H 23.654 15.244 9.111 1.00 . A A . 96 ALA HB3 1 1
7 11546 1 1 96 ALA N N 22.037 16.899 10.962 1.00 . A A . 96 ALA N 1 1
7 11547 1 1 96 ALA O O 21.428 13.424 10.692 1.00 . A A . 96 ALA O 1 1
7 11548 1 1 97 GLU C C 22.279 13.050 13.673 1.00 . A A . 97 GLU C 1 1
7 11549 1 1 97 GLU CA C 23.381 13.339 12.657 1.00 . A A . 97 GLU CA 1 1
7 11550 1 1 97 GLU CB C 24.709 13.570 13.381 1.00 . A A . 97 GLU CB 1 1
7 11551 1 1 97 GLU CD C 25.151 11.131 13.870 1.00 . A A . 97 GLU CD 1 1
7 11552 1 1 97 GLU CG C 25.012 12.527 14.445 1.00 . A A . 97 GLU CG 1 1
7 11553 1 1 97 GLU H H 23.531 15.335 11.969 1.00 . A A . 97 GLU H 1 1
7 11554 1 1 97 GLU HA H 23.482 12.487 12.002 1.00 . A A . 97 GLU HA 1 1
7 11555 1 1 97 GLU HB2 H 25.508 13.557 12.655 1.00 . A A . 97 GLU HB2 1 1
7 11556 1 1 97 GLU HB3 H 24.682 14.540 13.856 1.00 . A A . 97 GLU HB3 1 1
7 11557 1 1 97 GLU HG2 H 25.936 12.791 14.936 1.00 . A A . 97 GLU HG2 1 1
7 11558 1 1 97 GLU HG3 H 24.209 12.525 15.167 1.00 . A A . 97 GLU HG3 1 1
7 11559 1 1 97 GLU N N 23.042 14.496 11.838 1.00 . A A . 97 GLU N 1 1
7 11560 1 1 97 GLU O O 21.890 11.899 13.871 1.00 . A A . 97 GLU O 1 1
7 11561 1 1 97 GLU OE1 O 25.546 11.011 12.691 1.00 . A A . 97 GLU OE1 1 1
7 11562 1 1 97 GLU OE2 O 24.865 10.159 14.600 1.00 . A A . 97 GLU OE2 1 1
7 11563 1 1 98 GLU C C 19.409 13.554 14.653 1.00 . A A . 98 GLU C 1 1
7 11564 1 1 98 GLU CA C 20.725 13.962 15.309 1.00 . A A . 98 GLU CA 1 1
7 11565 1 1 98 GLU CB C 20.540 15.272 16.077 1.00 . A A . 98 GLU CB 1 1
7 11566 1 1 98 GLU CD C 19.375 17.512 16.168 1.00 . A A . 98 GLU CD 1 1
7 11567 1 1 98 GLU CG C 19.388 16.121 15.565 1.00 . A A . 98 GLU CG 1 1
7 11568 1 1 98 GLU H H 22.132 14.995 14.112 1.00 . A A . 98 GLU H 1 1
7 11569 1 1 98 GLU HA H 21.023 13.189 16.001 1.00 . A A . 98 GLU HA 1 1
7 11570 1 1 98 GLU HB2 H 20.357 15.043 17.117 1.00 . A A . 98 GLU HB2 1 1
7 11571 1 1 98 GLU HB3 H 21.448 15.852 16.000 1.00 . A A . 98 GLU HB3 1 1
7 11572 1 1 98 GLU HG2 H 19.474 16.211 14.492 1.00 . A A . 98 GLU HG2 1 1
7 11573 1 1 98 GLU HG3 H 18.459 15.629 15.810 1.00 . A A . 98 GLU HG3 1 1
7 11574 1 1 98 GLU N N 21.781 14.103 14.313 1.00 . A A . 98 GLU N 1 1
7 11575 1 1 98 GLU O O 18.609 12.827 15.242 1.00 . A A . 98 GLU O 1 1
7 11576 1 1 98 GLU OE1 O 20.430 18.180 16.142 1.00 . A A . 98 GLU OE1 1 1
7 11577 1 1 98 GLU OE2 O 18.309 17.932 16.665 1.00 . A A . 98 GLU OE2 1 1
7 11578 1 1 99 ASP C C 18.106 12.373 11.975 1.00 . A A . 99 ASP C 1 1
7 11579 1 1 99 ASP CA C 17.975 13.712 12.693 1.00 . A A . 99 ASP CA 1 1
7 11580 1 1 99 ASP CB C 17.664 14.818 11.683 1.00 . A A . 99 ASP CB 1 1
7 11581 1 1 99 ASP CG C 17.474 16.169 12.345 1.00 . A A . 99 ASP CG 1 1
7 11582 1 1 99 ASP H H 19.869 14.603 13.014 1.00 . A A . 99 ASP H 1 1
7 11583 1 1 99 ASP HA H 17.164 13.648 13.404 1.00 . A A . 99 ASP HA 1 1
7 11584 1 1 99 ASP HB2 H 18.481 14.895 10.980 1.00 . A A . 99 ASP HB2 1 1
7 11585 1 1 99 ASP HB3 H 16.758 14.567 11.151 1.00 . A A . 99 ASP HB3 1 1
7 11586 1 1 99 ASP N N 19.193 14.028 13.431 1.00 . A A . 99 ASP N 1 1
7 11587 1 1 99 ASP O O 18.702 12.287 10.902 1.00 . A A . 99 ASP O 1 1
7 11588 1 1 99 ASP OD1 O 16.488 16.328 13.095 1.00 . A A . 99 ASP OD1 1 1
7 11589 1 1 99 ASP OD2 O 18.309 17.068 12.111 1.00 . A A . 99 ASP OD2 1 1
7 11590 1 1 100 LYS C C 16.239 9.305 12.086 1.00 . A A . 100 LYS C 1 1
7 11591 1 1 100 LYS CA C 17.598 9.992 11.995 1.00 . A A . 100 LYS CA 1 1
7 11592 1 1 100 LYS CB C 18.658 9.147 12.705 1.00 . A A . 100 LYS CB 1 1
7 11593 1 1 100 LYS CD C 20.850 8.051 12.153 1.00 . A A . 100 LYS CD 1 1
7 11594 1 1 100 LYS CE C 21.053 7.512 13.561 1.00 . A A . 100 LYS CE 1 1
7 11595 1 1 100 LYS CG C 20.062 9.350 12.162 1.00 . A A . 100 LYS CG 1 1
7 11596 1 1 100 LYS H H 17.083 11.460 13.431 1.00 . A A . 100 LYS H 1 1
7 11597 1 1 100 LYS HA H 17.868 10.093 10.954 1.00 . A A . 100 LYS HA 1 1
7 11598 1 1 100 LYS HB2 H 18.659 9.400 13.754 1.00 . A A . 100 LYS HB2 1 1
7 11599 1 1 100 LYS HB3 H 18.400 8.103 12.596 1.00 . A A . 100 LYS HB3 1 1
7 11600 1 1 100 LYS HD2 H 20.310 7.317 11.574 1.00 . A A . 100 LYS HD2 1 1
7 11601 1 1 100 LYS HD3 H 21.816 8.229 11.702 1.00 . A A . 100 LYS HD3 1 1
7 11602 1 1 100 LYS HE2 H 20.567 8.176 14.260 1.00 . A A . 100 LYS HE2 1 1
7 11603 1 1 100 LYS HE3 H 20.605 6.531 13.625 1.00 . A A . 100 LYS HE3 1 1
7 11604 1 1 100 LYS HG2 H 19.997 9.726 11.152 1.00 . A A . 100 LYS HG2 1 1
7 11605 1 1 100 LYS HG3 H 20.577 10.069 12.784 1.00 . A A . 100 LYS HG3 1 1
7 11606 1 1 100 LYS HZ1 H 23.079 7.811 13.151 1.00 . A A . 100 LYS HZ1 1 1
7 11607 1 1 100 LYS HZ2 H 22.760 6.414 14.051 1.00 . A A . 100 LYS HZ2 1 1
7 11608 1 1 100 LYS HZ3 H 22.687 7.932 14.792 1.00 . A A . 100 LYS HZ3 1 1
7 11609 1 1 100 LYS N N 17.545 11.328 12.576 1.00 . A A . 100 LYS N 1 1
7 11610 1 1 100 LYS NZ N 22.496 7.410 13.913 1.00 . A A . 100 LYS NZ 1 1
7 11611 1 1 100 LYS O O 16.109 8.247 12.700 1.00 . A A . 100 LYS O 1 1
7 11612 1 1 101 GLU C C 13.438 9.040 12.906 1.00 . A A . 101 GLU C 1 1
7 11613 1 1 101 GLU CA C 13.882 9.358 11.482 1.00 . A A . 101 GLU CA 1 1
7 11614 1 1 101 GLU CB C 13.819 8.095 10.621 1.00 . A A . 101 GLU CB 1 1
7 11615 1 1 101 GLU CD C 11.973 6.415 10.233 1.00 . A A . 101 GLU CD 1 1
7 11616 1 1 101 GLU CG C 12.450 7.838 10.016 1.00 . A A . 101 GLU CG 1 1
7 11617 1 1 101 GLU H H 15.397 10.755 10.996 1.00 . A A . 101 GLU H 1 1
7 11618 1 1 101 GLU HA H 13.215 10.099 11.067 1.00 . A A . 101 GLU HA 1 1
7 11619 1 1 101 GLU HB2 H 14.535 8.185 9.817 1.00 . A A . 101 GLU HB2 1 1
7 11620 1 1 101 GLU HB3 H 14.084 7.244 11.233 1.00 . A A . 101 GLU HB3 1 1
7 11621 1 1 101 GLU HG2 H 11.738 8.513 10.468 1.00 . A A . 101 GLU HG2 1 1
7 11622 1 1 101 GLU HG3 H 12.498 8.028 8.954 1.00 . A A . 101 GLU HG3 1 1
7 11623 1 1 101 GLU N N 15.231 9.913 11.470 1.00 . A A . 101 GLU N 1 1
7 11624 1 1 101 GLU O O 12.684 8.094 13.136 1.00 . A A . 101 GLU O 1 1
7 11625 1 1 101 GLU OE1 O 12.501 5.503 9.565 1.00 . A A . 101 GLU OE1 1 1
7 11626 1 1 101 GLU OE2 O 11.070 6.215 11.073 1.00 . A A . 101 GLU OE2 1 1
7 11627 1 1 102 SER C C 13.824 10.905 16.070 1.00 . A A . 102 SER C 1 1
7 11628 1 1 102 SER CA C 13.567 9.637 15.263 1.00 . A A . 102 SER CA 1 1
7 11629 1 1 102 SER CB C 14.372 8.475 15.847 1.00 . A A . 102 SER CB 1 1
7 11630 1 1 102 SER H H 14.508 10.573 13.614 1.00 . A A . 102 SER H 1 1
7 11631 1 1 102 SER HA H 12.515 9.397 15.315 1.00 . A A . 102 SER HA 1 1
7 11632 1 1 102 SER HB2 H 14.378 7.655 15.145 1.00 . A A . 102 SER HB2 1 1
7 11633 1 1 102 SER HB3 H 15.386 8.799 16.030 1.00 . A A . 102 SER HB3 1 1
7 11634 1 1 102 SER HG H 14.148 7.153 17.276 1.00 . A A . 102 SER HG 1 1
7 11635 1 1 102 SER N N 13.911 9.836 13.860 1.00 . A A . 102 SER N 1 1
7 11636 1 1 102 SER O O 14.226 10.844 17.232 1.00 . A A . 102 SER O 1 1
7 11637 1 1 102 SER OG O 13.808 8.026 17.068 1.00 . A A . 102 SER OG 1 1
7 11638 1 1 103 ASN C C 12.771 13.551 17.216 1.00 . A A . 103 ASN C 1 1
7 11639 1 1 103 ASN CA C 13.795 13.339 16.105 1.00 . A A . 103 ASN CA 1 1
7 11640 1 1 103 ASN CB C 13.705 14.479 15.088 1.00 . A A . 103 ASN CB 1 1
7 11641 1 1 103 ASN CG C 13.407 15.814 15.742 1.00 . A A . 103 ASN CG 1 1
7 11642 1 1 103 ASN H H 13.270 12.039 14.519 1.00 . A A . 103 ASN H 1 1
7 11643 1 1 103 ASN HA H 14.784 13.334 16.539 1.00 . A A . 103 ASN HA 1 1
7 11644 1 1 103 ASN HB2 H 14.645 14.559 14.562 1.00 . A A . 103 ASN HB2 1 1
7 11645 1 1 103 ASN HB3 H 12.918 14.261 14.381 1.00 . A A . 103 ASN HB3 1 1
7 11646 1 1 103 ASN HD21 H 15.314 16.351 15.572 1.00 . A A . 103 ASN HD21 1 1
7 11647 1 1 103 ASN HD22 H 14.270 17.513 16.308 1.00 . A A . 103 ASN HD22 1 1
7 11648 1 1 103 ASN N N 13.589 12.055 15.446 1.00 . A A . 103 ASN N 1 1
7 11649 1 1 103 ASN ND2 N 14.434 16.643 15.889 1.00 . A A . 103 ASN ND2 1 1
7 11650 1 1 103 ASN O O 11.595 13.222 17.061 1.00 . A A . 103 ASN O 1 1
7 11651 1 1 103 ASN OD1 O 12.266 16.097 16.109 1.00 . A A . 103 ASN OD1 1 1
7 11652 1 1 104 ALA C C 11.785 13.062 20.036 1.00 . A A . 104 ALA C 1 1
7 11653 1 1 104 ALA CA C 12.350 14.361 19.471 1.00 . A A . 104 ALA CA 1 1
7 11654 1 1 104 ALA CB C 11.221 15.297 19.065 1.00 . A A . 104 ALA CB 1 1
7 11655 1 1 104 ALA H H 14.174 14.343 18.399 1.00 . A A . 104 ALA H 1 1
7 11656 1 1 104 ALA HA H 12.933 14.852 20.238 1.00 . A A . 104 ALA HA 1 1
7 11657 1 1 104 ALA HB1 H 10.825 15.785 19.943 1.00 . A A . 104 ALA HB1 1 1
7 11658 1 1 104 ALA HB2 H 11.600 16.041 18.379 1.00 . A A . 104 ALA HB2 1 1
7 11659 1 1 104 ALA HB3 H 10.439 14.729 18.584 1.00 . A A . 104 ALA HB3 1 1
7 11660 1 1 104 ALA N N 13.226 14.103 18.336 1.00 . A A . 104 ALA N 1 1
7 11661 1 1 104 ALA O O 10.707 13.049 20.633 1.00 . A A . 104 ALA O 1 1
7 11662 1 1 105 LEU C C 12.911 10.242 21.545 1.00 . A A . 105 LEU C 1 1
7 11663 1 1 105 LEU CA C 12.089 10.665 20.332 1.00 . A A . 105 LEU CA 1 1
7 11664 1 1 105 LEU CB C 12.215 9.617 19.225 1.00 . A A . 105 LEU CB 1 1
7 11665 1 1 105 LEU CD1 C 10.235 8.639 18.040 1.00 . A A . 105 LEU CD1 1 1
7 11666 1 1 105 LEU CD2 C 11.841 7.138 19.234 1.00 . A A . 105 LEU CD2 1 1
7 11667 1 1 105 LEU CG C 11.168 8.503 19.233 1.00 . A A . 105 LEU CG 1 1
7 11668 1 1 105 LEU H H 13.367 12.044 19.360 1.00 . A A . 105 LEU H 1 1
7 11669 1 1 105 LEU HA H 11.053 10.745 20.625 1.00 . A A . 105 LEU HA 1 1
7 11670 1 1 105 LEU HB2 H 12.147 10.128 18.277 1.00 . A A . 105 LEU HB2 1 1
7 11671 1 1 105 LEU HB3 H 13.189 9.158 19.316 1.00 . A A . 105 LEU HB3 1 1
7 11672 1 1 105 LEU HD11 H 9.523 9.428 18.228 1.00 . A A . 105 LEU HD11 1 1
7 11673 1 1 105 LEU HD12 H 9.708 7.708 17.887 1.00 . A A . 105 LEU HD12 1 1
7 11674 1 1 105 LEU HD13 H 10.811 8.875 17.158 1.00 . A A . 105 LEU HD13 1 1
7 11675 1 1 105 LEU HD21 H 12.135 6.882 18.227 1.00 . A A . 105 LEU HD21 1 1
7 11676 1 1 105 LEU HD22 H 11.150 6.397 19.608 1.00 . A A . 105 LEU HD22 1 1
7 11677 1 1 105 LEU HD23 H 12.715 7.168 19.868 1.00 . A A . 105 LEU HD23 1 1
7 11678 1 1 105 LEU HG H 10.573 8.584 20.133 1.00 . A A . 105 LEU HG 1 1
7 11679 1 1 105 LEU N N 12.518 11.971 19.843 1.00 . A A . 105 LEU N 1 1
7 11680 1 1 105 LEU O O 12.367 9.761 22.539 1.00 . A A . 105 LEU O 1 1
7 11681 1 1 106 ARG C C 15.303 11.232 23.513 1.00 . A A . 106 ARG C 1 1
7 11682 1 1 106 ARG CA C 15.121 10.064 22.548 1.00 . A A . 106 ARG CA 1 1
7 11683 1 1 106 ARG CB C 16.480 9.628 21.996 1.00 . A A . 106 ARG CB 1 1
7 11684 1 1 106 ARG CD C 18.035 7.699 22.416 1.00 . A A . 106 ARG CD 1 1
7 11685 1 1 106 ARG CG C 17.353 8.918 23.018 1.00 . A A . 106 ARG CG 1 1
7 11686 1 1 106 ARG CZ C 19.810 6.115 23.036 1.00 . A A . 106 ARG CZ 1 1
7 11687 1 1 106 ARG H H 14.599 10.814 20.639 1.00 . A A . 106 ARG H 1 1
7 11688 1 1 106 ARG HA H 14.678 9.237 23.082 1.00 . A A . 106 ARG HA 1 1
7 11689 1 1 106 ARG HB2 H 16.319 8.958 21.164 1.00 . A A . 106 ARG HB2 1 1
7 11690 1 1 106 ARG HB3 H 17.010 10.501 21.647 1.00 . A A . 106 ARG HB3 1 1
7 11691 1 1 106 ARG HD2 H 17.327 6.885 22.385 1.00 . A A . 106 ARG HD2 1 1
7 11692 1 1 106 ARG HD3 H 18.351 7.940 21.412 1.00 . A A . 106 ARG HD3 1 1
7 11693 1 1 106 ARG HE H 19.542 7.909 23.866 1.00 . A A . 106 ARG HE 1 1
7 11694 1 1 106 ARG HG2 H 18.110 9.603 23.369 1.00 . A A . 106 ARG HG2 1 1
7 11695 1 1 106 ARG HG3 H 16.737 8.603 23.846 1.00 . A A . 106 ARG HG3 1 1
7 11696 1 1 106 ARG HH11 H 18.576 5.478 21.570 1.00 . A A . 106 ARG HH11 1 1
7 11697 1 1 106 ARG HH12 H 19.831 4.370 22.016 1.00 . A A . 106 ARG HH12 1 1
7 11698 1 1 106 ARG HH21 H 21.200 6.460 24.463 1.00 . A A . 106 ARG HH21 1 1
7 11699 1 1 106 ARG HH22 H 21.323 4.930 23.663 1.00 . A A . 106 ARG HH22 1 1
7 11700 1 1 106 ARG N N 14.224 10.426 21.457 1.00 . A A . 106 ARG N 1 1
7 11701 1 1 106 ARG NE N 19.200 7.284 23.194 1.00 . A A . 106 ARG NE 1 1
7 11702 1 1 106 ARG NH1 N 19.369 5.250 22.134 1.00 . A A . 106 ARG NH1 1 1
7 11703 1 1 106 ARG NH2 N 20.864 5.810 23.782 1.00 . A A . 106 ARG NH2 1 1
7 11704 1 1 106 ARG O O 14.883 11.168 24.668 1.00 . A A . 106 ARG O 1 1
7 11705 1 1 107 PHE C C 14.918 14.345 23.936 1.00 . A A . 107 PHE C 1 1
7 11706 1 1 107 PHE CA C 16.172 13.480 23.850 1.00 . A A . 107 PHE CA 1 1
7 11707 1 1 107 PHE CB C 17.331 14.298 23.277 1.00 . A A . 107 PHE CB 1 1
7 11708 1 1 107 PHE CD1 C 18.840 14.990 25.159 1.00 . A A . 107 PHE CD1 1 1
7 11709 1 1 107 PHE CD2 C 19.560 13.233 23.717 1.00 . A A . 107 PHE CD2 1 1
7 11710 1 1 107 PHE CE1 C 20.009 14.875 25.888 1.00 . A A . 107 PHE CE1 1 1
7 11711 1 1 107 PHE CE2 C 20.730 13.113 24.442 1.00 . A A . 107 PHE CE2 1 1
7 11712 1 1 107 PHE CG C 18.603 14.171 24.067 1.00 . A A . 107 PHE CG 1 1
7 11713 1 1 107 PHE CZ C 20.956 13.936 25.528 1.00 . A A . 107 PHE CZ 1 1
7 11714 1 1 107 PHE H H 16.245 12.290 22.101 1.00 . A A . 107 PHE H 1 1
7 11715 1 1 107 PHE HA H 16.434 13.147 24.843 1.00 . A A . 107 PHE HA 1 1
7 11716 1 1 107 PHE HB2 H 17.533 13.967 22.270 1.00 . A A . 107 PHE HB2 1 1
7 11717 1 1 107 PHE HB3 H 17.052 15.341 23.261 1.00 . A A . 107 PHE HB3 1 1
7 11718 1 1 107 PHE HD1 H 18.100 15.726 25.441 1.00 . A A . 107 PHE HD1 1 1
7 11719 1 1 107 PHE HD2 H 19.386 12.589 22.867 1.00 . A A . 107 PHE HD2 1 1
7 11720 1 1 107 PHE HE1 H 20.182 15.520 26.737 1.00 . A A . 107 PHE HE1 1 1
7 11721 1 1 107 PHE HE2 H 21.469 12.378 24.159 1.00 . A A . 107 PHE HE2 1 1
7 11722 1 1 107 PHE HZ H 21.869 13.844 26.097 1.00 . A A . 107 PHE HZ 1 1
7 11723 1 1 107 PHE N N 15.933 12.298 23.031 1.00 . A A . 107 PHE N 1 1
7 11724 1 1 107 PHE O O 13.899 14.042 23.317 1.00 . A A . 107 PHE O 1 1
7 11725 1 1 108 GLU C C 13.725 17.245 23.665 1.00 . A A . 108 GLU C 1 1
7 11726 1 1 108 GLU CA C 13.873 16.332 24.878 1.00 . A A . 108 GLU CA 1 1
7 11727 1 1 108 GLU CB C 14.051 17.172 26.144 1.00 . A A . 108 GLU CB 1 1
7 11728 1 1 108 GLU CD C 15.968 18.358 27.285 1.00 . A A . 108 GLU CD 1 1
7 11729 1 1 108 GLU CG C 15.133 18.232 26.025 1.00 . A A . 108 GLU CG 1 1
7 11730 1 1 108 GLU H H 15.842 15.612 25.178 1.00 . A A . 108 GLU H 1 1
7 11731 1 1 108 GLU HA H 12.979 15.735 24.976 1.00 . A A . 108 GLU HA 1 1
7 11732 1 1 108 GLU HB2 H 13.116 17.665 26.369 1.00 . A A . 108 GLU HB2 1 1
7 11733 1 1 108 GLU HB3 H 14.307 16.516 26.963 1.00 . A A . 108 GLU HB3 1 1
7 11734 1 1 108 GLU HG2 H 15.785 17.971 25.204 1.00 . A A . 108 GLU HG2 1 1
7 11735 1 1 108 GLU HG3 H 14.666 19.184 25.823 1.00 . A A . 108 GLU HG3 1 1
7 11736 1 1 108 GLU N N 15.002 15.424 24.710 1.00 . A A . 108 GLU N 1 1
7 11737 1 1 108 GLU O O 14.703 17.648 23.036 1.00 . A A . 108 GLU O 1 1
7 11738 1 1 108 GLU OE1 O 16.375 17.313 27.834 1.00 . A A . 108 GLU OE1 1 1
7 11739 1 1 108 GLU OE2 O 16.214 19.502 27.720 1.00 . A A . 108 GLU OE2 1 1
7 11740 1 1 109 PRO C C 12.588 19.894 22.429 1.00 . A A . 109 PRO C 1 1
7 11741 1 1 109 PRO CA C 12.163 18.449 22.187 1.00 . A A . 109 PRO CA 1 1
7 11742 1 1 109 PRO CB C 10.640 18.353 22.069 1.00 . A A . 109 PRO CB 1 1
7 11743 1 1 109 PRO CD C 11.256 17.136 24.032 1.00 . A A . 109 PRO CD 1 1
7 11744 1 1 109 PRO CG C 10.175 17.996 23.438 1.00 . A A . 109 PRO CG 1 1
7 11745 1 1 109 PRO HA H 12.620 18.088 21.278 1.00 . A A . 109 PRO HA 1 1
7 11746 1 1 109 PRO HB2 H 10.240 19.305 21.750 1.00 . A A . 109 PRO HB2 1 1
7 11747 1 1 109 PRO HB3 H 10.379 17.589 21.352 1.00 . A A . 109 PRO HB3 1 1
7 11748 1 1 109 PRO HD2 H 11.340 17.315 25.094 1.00 . A A . 109 PRO HD2 1 1
7 11749 1 1 109 PRO HD3 H 11.058 16.093 23.837 1.00 . A A . 109 PRO HD3 1 1
7 11750 1 1 109 PRO HG2 H 10.043 18.892 24.026 1.00 . A A . 109 PRO HG2 1 1
7 11751 1 1 109 PRO HG3 H 9.248 17.445 23.379 1.00 . A A . 109 PRO HG3 1 1
7 11752 1 1 109 PRO N N 12.470 17.580 23.327 1.00 . A A . 109 PRO N 1 1
7 11753 1 1 109 PRO O O 13.206 20.209 23.446 1.00 . A A . 109 PRO O 1 1
7 11754 1 1 110 THR C C 11.704 23.039 20.711 1.00 . A A . 110 THR C 1 1
7 11755 1 1 110 THR CA C 12.601 22.181 21.596 1.00 . A A . 110 THR CA 1 1
7 11756 1 1 110 THR CB C 14.071 22.429 21.211 1.00 . A A . 110 THR CB 1 1
7 11757 1 1 110 THR CG2 C 14.564 23.751 21.780 1.00 . A A . 110 THR CG2 1 1
7 11758 1 1 110 THR H H 11.761 20.458 20.698 1.00 . A A . 110 THR H 1 1
7 11759 1 1 110 THR HA H 12.465 22.479 22.626 1.00 . A A . 110 THR HA 1 1
7 11760 1 1 110 THR HB H 14.144 22.468 20.134 1.00 . A A . 110 THR HB 1 1
7 11761 1 1 110 THR HG1 H 15.695 21.310 21.173 1.00 . A A . 110 THR HG1 1 1
7 11762 1 1 110 THR HG21 H 15.609 23.878 21.540 1.00 . A A . 110 THR HG21 1 1
7 11763 1 1 110 THR HG22 H 14.438 23.751 22.852 1.00 . A A . 110 THR HG22 1 1
7 11764 1 1 110 THR HG23 H 13.995 24.562 21.350 1.00 . A A . 110 THR HG23 1 1
7 11765 1 1 110 THR N N 12.253 20.770 21.486 1.00 . A A . 110 THR N 1 1
7 11766 1 1 110 THR O O 11.057 22.535 19.792 1.00 . A A . 110 THR O 1 1
7 11767 1 1 110 THR OG1 O 14.892 21.360 21.696 1.00 . A A . 110 THR OG1 1 1
8 11768 1 1 1 MET C C 6.387 5.493 -5.206 1.00 . A A . 1 MET C 1 1
8 11769 1 1 1 MET CA C 6.051 5.415 -6.692 1.00 . A A . 1 MET CA 1 1
8 11770 1 1 1 MET CB C 7.200 5.998 -7.518 1.00 . A A . 1 MET CB 1 1
8 11771 1 1 1 MET CE C 10.017 5.829 -9.580 1.00 . A A . 1 MET CE 1 1
8 11772 1 1 1 MET CG C 7.390 5.315 -8.862 1.00 . A A . 1 MET CG 1 1
8 11773 1 1 1 MET H1 H 4.195 6.331 -6.247 1.00 . A A . 1 MET H1 1 1
8 11774 1 1 1 MET HA H 5.914 4.380 -6.965 1.00 . A A . 1 MET HA 1 1
8 11775 1 1 1 MET HB2 H 7.006 7.045 -7.694 1.00 . A A . 1 MET HB2 1 1
8 11776 1 1 1 MET HB3 H 8.117 5.900 -6.956 1.00 . A A . 1 MET HB3 1 1
8 11777 1 1 1 MET HE1 H 10.602 5.697 -10.479 1.00 . A A . 1 MET HE1 1 1
8 11778 1 1 1 MET HE2 H 10.466 6.597 -8.968 1.00 . A A . 1 MET HE2 1 1
8 11779 1 1 1 MET HE3 H 9.989 4.900 -9.029 1.00 . A A . 1 MET HE3 1 1
8 11780 1 1 1 MET HG2 H 7.903 4.378 -8.706 1.00 . A A . 1 MET HG2 1 1
8 11781 1 1 1 MET HG3 H 6.418 5.123 -9.293 1.00 . A A . 1 MET HG3 1 1
8 11782 1 1 1 MET N N 4.810 6.123 -6.982 1.00 . A A . 1 MET N 1 1
8 11783 1 1 1 MET O O 6.519 6.581 -4.645 1.00 . A A . 1 MET O 1 1
8 11784 1 1 1 MET SD S 8.349 6.312 -10.018 1.00 . A A . 1 MET SD 1 1
8 11785 1 1 2 LEU C C 7.765 3.091 -2.854 1.00 . A A . 2 LEU C 1 1
8 11786 1 1 2 LEU CA C 6.843 4.269 -3.152 1.00 . A A . 2 LEU CA 1 1
8 11787 1 1 2 LEU CB C 5.561 4.149 -2.326 1.00 . A A . 2 LEU CB 1 1
8 11788 1 1 2 LEU CD1 C 3.975 5.132 -0.652 1.00 . A A . 2 LEU CD1 1 1
8 11789 1 1 2 LEU CD2 C 6.398 4.886 -0.080 1.00 . A A . 2 LEU CD2 1 1
8 11790 1 1 2 LEU CG C 5.396 5.162 -1.192 1.00 . A A . 2 LEU CG 1 1
8 11791 1 1 2 LEU H H 6.405 3.498 -5.074 1.00 . A A . 2 LEU H 1 1
8 11792 1 1 2 LEU HA H 7.349 5.184 -2.885 1.00 . A A . 2 LEU HA 1 1
8 11793 1 1 2 LEU HB2 H 4.723 4.264 -2.996 1.00 . A A . 2 LEU HB2 1 1
8 11794 1 1 2 LEU HB3 H 5.539 3.159 -1.892 1.00 . A A . 2 LEU HB3 1 1
8 11795 1 1 2 LEU HD11 H 3.530 6.110 -0.755 1.00 . A A . 2 LEU HD11 1 1
8 11796 1 1 2 LEU HD12 H 3.992 4.852 0.391 1.00 . A A . 2 LEU HD12 1 1
8 11797 1 1 2 LEU HD13 H 3.394 4.411 -1.208 1.00 . A A . 2 LEU HD13 1 1
8 11798 1 1 2 LEU HD21 H 6.704 3.851 -0.121 1.00 . A A . 2 LEU HD21 1 1
8 11799 1 1 2 LEU HD22 H 5.938 5.089 0.876 1.00 . A A . 2 LEU HD22 1 1
8 11800 1 1 2 LEU HD23 H 7.261 5.523 -0.207 1.00 . A A . 2 LEU HD23 1 1
8 11801 1 1 2 LEU HG H 5.586 6.156 -1.575 1.00 . A A . 2 LEU HG 1 1
8 11802 1 1 2 LEU N N 6.523 4.332 -4.574 1.00 . A A . 2 LEU N 1 1
8 11803 1 1 2 LEU O O 7.736 2.077 -3.550 1.00 . A A . 2 LEU O 1 1
8 11804 1 1 3 GLN C C 9.210 1.686 -0.012 1.00 . A A . 3 GLN C 1 1
8 11805 1 1 3 GLN CA C 9.511 2.181 -1.423 1.00 . A A . 3 GLN CA 1 1
8 11806 1 1 3 GLN CB C 10.952 2.689 -1.502 1.00 . A A . 3 GLN CB 1 1
8 11807 1 1 3 GLN CD C 11.921 3.841 -3.531 1.00 . A A . 3 GLN CD 1 1
8 11808 1 1 3 GLN CG C 11.583 2.517 -2.874 1.00 . A A . 3 GLN CG 1 1
8 11809 1 1 3 GLN H H 8.557 4.066 -1.298 1.00 . A A . 3 GLN H 1 1
8 11810 1 1 3 GLN HA H 9.390 1.360 -2.113 1.00 . A A . 3 GLN HA 1 1
8 11811 1 1 3 GLN HB2 H 10.965 3.740 -1.252 1.00 . A A . 3 GLN HB2 1 1
8 11812 1 1 3 GLN HB3 H 11.551 2.149 -0.783 1.00 . A A . 3 GLN HB3 1 1
8 11813 1 1 3 GLN HE21 H 13.544 3.044 -4.358 1.00 . A A . 3 GLN HE21 1 1
8 11814 1 1 3 GLN HE22 H 13.262 4.711 -4.712 1.00 . A A . 3 GLN HE22 1 1
8 11815 1 1 3 GLN HG2 H 12.492 1.943 -2.768 1.00 . A A . 3 GLN HG2 1 1
8 11816 1 1 3 GLN HG3 H 10.893 1.982 -3.509 1.00 . A A . 3 GLN HG3 1 1
8 11817 1 1 3 GLN N N 8.581 3.234 -1.814 1.00 . A A . 3 GLN N 1 1
8 11818 1 1 3 GLN NE2 N 13.021 3.869 -4.275 1.00 . A A . 3 GLN NE2 1 1
8 11819 1 1 3 GLN O O 8.313 2.197 0.657 1.00 . A A . 3 GLN O 1 1
8 11820 1 1 3 GLN OE1 O 11.202 4.827 -3.371 1.00 . A A . 3 GLN OE1 1 1
8 11821 1 1 4 GLU C C 10.129 1.143 2.842 1.00 . A A . 4 GLU C 1 1
8 11822 1 1 4 GLU CA C 9.779 0.122 1.764 1.00 . A A . 4 GLU CA 1 1
8 11823 1 1 4 GLU CB C 10.638 -1.133 1.935 1.00 . A A . 4 GLU CB 1 1
8 11824 1 1 4 GLU CD C 11.001 -3.100 3.477 1.00 . A A . 4 GLU CD 1 1
8 11825 1 1 4 GLU CG C 9.987 -2.204 2.794 1.00 . A A . 4 GLU CG 1 1
8 11826 1 1 4 GLU H H 10.666 0.321 -0.148 1.00 . A A . 4 GLU H 1 1
8 11827 1 1 4 GLU HA H 8.739 -0.149 1.865 1.00 . A A . 4 GLU HA 1 1
8 11828 1 1 4 GLU HB2 H 10.839 -1.553 0.961 1.00 . A A . 4 GLU HB2 1 1
8 11829 1 1 4 GLU HB3 H 11.574 -0.852 2.395 1.00 . A A . 4 GLU HB3 1 1
8 11830 1 1 4 GLU HG2 H 9.386 -1.724 3.551 1.00 . A A . 4 GLU HG2 1 1
8 11831 1 1 4 GLU HG3 H 9.354 -2.814 2.166 1.00 . A A . 4 GLU HG3 1 1
8 11832 1 1 4 GLU N N 9.966 0.687 0.432 1.00 . A A . 4 GLU N 1 1
8 11833 1 1 4 GLU O O 9.507 1.178 3.904 1.00 . A A . 4 GLU O 1 1
8 11834 1 1 4 GLU OE1 O 11.392 -4.121 2.873 1.00 . A A . 4 GLU OE1 1 1
8 11835 1 1 4 GLU OE2 O 11.403 -2.782 4.615 1.00 . A A . 4 GLU OE2 1 1
8 11836 1 1 5 ARG C C 10.385 3.847 3.965 1.00 . A A . 5 ARG C 1 1
8 11837 1 1 5 ARG CA C 11.564 2.993 3.508 1.00 . A A . 5 ARG CA 1 1
8 11838 1 1 5 ARG CB C 12.636 3.881 2.875 1.00 . A A . 5 ARG CB 1 1
8 11839 1 1 5 ARG CD C 13.827 4.244 5.058 1.00 . A A . 5 ARG CD 1 1
8 11840 1 1 5 ARG CG C 13.219 4.908 3.832 1.00 . A A . 5 ARG CG 1 1
8 11841 1 1 5 ARG CZ C 15.875 4.455 6.402 1.00 . A A . 5 ARG CZ 1 1
8 11842 1 1 5 ARG H H 11.586 1.895 1.698 1.00 . A A . 5 ARG H 1 1
8 11843 1 1 5 ARG HA H 11.984 2.492 4.366 1.00 . A A . 5 ARG HA 1 1
8 11844 1 1 5 ARG HB2 H 13.442 3.256 2.519 1.00 . A A . 5 ARG HB2 1 1
8 11845 1 1 5 ARG HB3 H 12.203 4.407 2.038 1.00 . A A . 5 ARG HB3 1 1
8 11846 1 1 5 ARG HD2 H 13.250 4.525 5.926 1.00 . A A . 5 ARG HD2 1 1
8 11847 1 1 5 ARG HD3 H 13.785 3.173 4.929 1.00 . A A . 5 ARG HD3 1 1
8 11848 1 1 5 ARG HE H 15.681 5.074 4.516 1.00 . A A . 5 ARG HE 1 1
8 11849 1 1 5 ARG HG2 H 13.988 5.467 3.321 1.00 . A A . 5 ARG HG2 1 1
8 11850 1 1 5 ARG HG3 H 12.434 5.578 4.148 1.00 . A A . 5 ARG HG3 1 1
8 11851 1 1 5 ARG HH11 H 14.321 3.579 7.351 1.00 . A A . 5 ARG HH11 1 1
8 11852 1 1 5 ARG HH12 H 15.771 3.734 8.287 1.00 . A A . 5 ARG HH12 1 1
8 11853 1 1 5 ARG HH21 H 17.595 5.283 5.738 1.00 . A A . 5 ARG HH21 1 1
8 11854 1 1 5 ARG HH22 H 17.632 4.704 7.369 1.00 . A A . 5 ARG HH22 1 1
8 11855 1 1 5 ARG N N 11.129 1.972 2.562 1.00 . A A . 5 ARG N 1 1
8 11856 1 1 5 ARG NE N 15.217 4.644 5.264 1.00 . A A . 5 ARG NE 1 1
8 11857 1 1 5 ARG NH1 N 15.273 3.876 7.432 1.00 . A A . 5 ARG NH1 1 1
8 11858 1 1 5 ARG NH2 N 17.138 4.846 6.512 1.00 . A A . 5 ARG NH2 1 1
8 11859 1 1 5 ARG O O 9.385 3.973 3.258 1.00 . A A . 5 ARG O 1 1
8 11860 1 1 6 VAL C C 9.857 6.745 5.676 1.00 . A A . 6 VAL C 1 1
8 11861 1 1 6 VAL CA C 9.456 5.274 5.704 1.00 . A A . 6 VAL CA 1 1
8 11862 1 1 6 VAL CB C 9.117 4.873 7.152 1.00 . A A . 6 VAL CB 1 1
8 11863 1 1 6 VAL CG1 C 7.906 5.646 7.651 1.00 . A A . 6 VAL CG1 1 1
8 11864 1 1 6 VAL CG2 C 8.880 3.374 7.248 1.00 . A A . 6 VAL CG2 1 1
8 11865 1 1 6 VAL H H 11.331 4.293 5.669 1.00 . A A . 6 VAL H 1 1
8 11866 1 1 6 VAL HA H 8.571 5.141 5.100 1.00 . A A . 6 VAL HA 1 1
8 11867 1 1 6 VAL HB H 9.960 5.124 7.780 1.00 . A A . 6 VAL HB 1 1
8 11868 1 1 6 VAL HG11 H 7.256 5.872 6.818 1.00 . A A . 6 VAL HG11 1 1
8 11869 1 1 6 VAL HG12 H 7.371 5.049 8.375 1.00 . A A . 6 VAL HG12 1 1
8 11870 1 1 6 VAL HG13 H 8.231 6.567 8.112 1.00 . A A . 6 VAL HG13 1 1
8 11871 1 1 6 VAL HG21 H 8.365 3.033 6.362 1.00 . A A . 6 VAL HG21 1 1
8 11872 1 1 6 VAL HG22 H 9.829 2.865 7.332 1.00 . A A . 6 VAL HG22 1 1
8 11873 1 1 6 VAL HG23 H 8.278 3.159 8.119 1.00 . A A . 6 VAL HG23 1 1
8 11874 1 1 6 VAL N N 10.510 4.432 5.152 1.00 . A A . 6 VAL N 1 1
8 11875 1 1 6 VAL O O 11.034 7.081 5.810 1.00 . A A . 6 VAL O 1 1
8 11876 1 1 7 PHE C C 8.662 9.728 6.747 1.00 . A A . 7 PHE C 1 1
8 11877 1 1 7 PHE CA C 9.121 9.054 5.457 1.00 . A A . 7 PHE CA 1 1
8 11878 1 1 7 PHE CB C 8.403 9.680 4.259 1.00 . A A . 7 PHE CB 1 1
8 11879 1 1 7 PHE CD1 C 10.394 10.059 2.779 1.00 . A A . 7 PHE CD1 1 1
8 11880 1 1 7 PHE CD2 C 8.574 8.780 1.922 1.00 . A A . 7 PHE CD2 1 1
8 11881 1 1 7 PHE CE1 C 11.072 9.899 1.585 1.00 . A A . 7 PHE CE1 1 1
8 11882 1 1 7 PHE CE2 C 9.247 8.616 0.726 1.00 . A A . 7 PHE CE2 1 1
8 11883 1 1 7 PHE CG C 9.138 9.503 2.961 1.00 . A A . 7 PHE CG 1 1
8 11884 1 1 7 PHE CZ C 10.499 9.175 0.558 1.00 . A A . 7 PHE CZ 1 1
8 11885 1 1 7 PHE H H 7.953 7.289 5.402 1.00 . A A . 7 PHE H 1 1
8 11886 1 1 7 PHE HA H 10.184 9.202 5.346 1.00 . A A . 7 PHE HA 1 1
8 11887 1 1 7 PHE HB2 H 7.430 9.225 4.153 1.00 . A A . 7 PHE HB2 1 1
8 11888 1 1 7 PHE HB3 H 8.285 10.739 4.432 1.00 . A A . 7 PHE HB3 1 1
8 11889 1 1 7 PHE HD1 H 10.845 10.625 3.582 1.00 . A A . 7 PHE HD1 1 1
8 11890 1 1 7 PHE HD2 H 7.594 8.342 2.053 1.00 . A A . 7 PHE HD2 1 1
8 11891 1 1 7 PHE HE1 H 12.051 10.337 1.457 1.00 . A A . 7 PHE HE1 1 1
8 11892 1 1 7 PHE HE2 H 8.795 8.049 -0.074 1.00 . A A . 7 PHE HE2 1 1
8 11893 1 1 7 PHE HZ H 11.026 9.048 -0.375 1.00 . A A . 7 PHE HZ 1 1
8 11894 1 1 7 PHE N N 8.871 7.618 5.502 1.00 . A A . 7 PHE N 1 1
8 11895 1 1 7 PHE O O 7.518 9.564 7.173 1.00 . A A . 7 PHE O 1 1
8 11896 1 1 8 HIS C C 9.540 12.677 8.477 1.00 . A A . 8 HIS C 1 1
8 11897 1 1 8 HIS CA C 9.251 11.185 8.606 1.00 . A A . 8 HIS CA 1 1
8 11898 1 1 8 HIS CB C 10.059 10.596 9.763 1.00 . A A . 8 HIS CB 1 1
8 11899 1 1 8 HIS CD2 C 8.216 10.716 11.585 1.00 . A A . 8 HIS CD2 1 1
8 11900 1 1 8 HIS CE1 C 9.424 11.562 13.207 1.00 . A A . 8 HIS CE1 1 1
8 11901 1 1 8 HIS CG C 9.473 10.886 11.111 1.00 . A A . 8 HIS CG 1 1
8 11902 1 1 8 HIS H H 10.457 10.578 6.975 1.00 . A A . 8 HIS H 1 1
8 11903 1 1 8 HIS HA H 8.199 11.050 8.807 1.00 . A A . 8 HIS HA 1 1
8 11904 1 1 8 HIS HB2 H 10.110 9.523 9.649 1.00 . A A . 8 HIS HB2 1 1
8 11905 1 1 8 HIS HB3 H 11.059 11.004 9.741 1.00 . A A . 8 HIS HB3 1 1
8 11906 1 1 8 HIS HD1 H 11.155 11.655 12.120 1.00 . A A . 8 HIS HD1 1 1
8 11907 1 1 8 HIS HD2 H 7.373 10.317 11.040 1.00 . A A . 8 HIS HD2 1 1
8 11908 1 1 8 HIS HE1 H 9.725 11.956 14.167 1.00 . A A . 8 HIS HE1 1 1
8 11909 1 1 8 HIS N N 9.563 10.486 7.364 1.00 . A A . 8 HIS N 1 1
8 11910 1 1 8 HIS ND1 N 10.204 11.419 12.151 1.00 . A A . 8 HIS ND1 1 1
8 11911 1 1 8 HIS NE2 N 8.212 11.143 12.890 1.00 . A A . 8 HIS NE2 1 1
8 11912 1 1 8 HIS O O 10.210 13.110 7.539 1.00 . A A . 8 HIS O 1 1
8 11913 1 1 9 ILE C C 10.714 15.247 9.304 1.00 . A A . 9 ILE C 1 1
8 11914 1 1 9 ILE CA C 9.233 14.901 9.414 1.00 . A A . 9 ILE CA 1 1
8 11915 1 1 9 ILE CB C 8.657 15.559 10.682 1.00 . A A . 9 ILE CB 1 1
8 11916 1 1 9 ILE CD1 C 7.711 17.906 10.953 1.00 . A A . 9 ILE CD1 1 1
8 11917 1 1 9 ILE CG1 C 8.936 17.063 10.674 1.00 . A A . 9 ILE CG1 1 1
8 11918 1 1 9 ILE CG2 C 9.244 14.912 11.928 1.00 . A A . 9 ILE CG2 1 1
8 11919 1 1 9 ILE H H 8.504 13.053 10.145 1.00 . A A . 9 ILE H 1 1
8 11920 1 1 9 ILE HA H 8.715 15.305 8.556 1.00 . A A . 9 ILE HA 1 1
8 11921 1 1 9 ILE HB H 7.590 15.398 10.691 1.00 . A A . 9 ILE HB 1 1
8 11922 1 1 9 ILE HD11 H 7.832 18.878 10.495 1.00 . A A . 9 ILE HD11 1 1
8 11923 1 1 9 ILE HD12 H 6.839 17.421 10.540 1.00 . A A . 9 ILE HD12 1 1
8 11924 1 1 9 ILE HD13 H 7.589 18.024 12.019 1.00 . A A . 9 ILE HD13 1 1
8 11925 1 1 9 ILE HG12 H 9.673 17.290 11.429 1.00 . A A . 9 ILE HG12 1 1
8 11926 1 1 9 ILE HG13 H 9.321 17.345 9.705 1.00 . A A . 9 ILE HG13 1 1
8 11927 1 1 9 ILE HG21 H 9.153 13.838 11.853 1.00 . A A . 9 ILE HG21 1 1
8 11928 1 1 9 ILE HG22 H 10.287 15.178 12.013 1.00 . A A . 9 ILE HG22 1 1
8 11929 1 1 9 ILE HG23 H 8.711 15.258 12.800 1.00 . A A . 9 ILE HG23 1 1
8 11930 1 1 9 ILE N N 9.030 13.458 9.423 1.00 . A A . 9 ILE N 1 1
8 11931 1 1 9 ILE O O 11.092 16.189 8.609 1.00 . A A . 9 ILE O 1 1
8 11932 1 1 10 ASN C C 13.563 14.422 8.585 1.00 . A A . 10 ASN C 1 1
8 11933 1 1 10 ASN CA C 12.990 14.699 9.972 1.00 . A A . 10 ASN CA 1 1
8 11934 1 1 10 ASN CB C 13.681 13.811 11.008 1.00 . A A . 10 ASN CB 1 1
8 11935 1 1 10 ASN CG C 13.964 14.547 12.304 1.00 . A A . 10 ASN CG 1 1
8 11936 1 1 10 ASN H H 11.188 13.739 10.529 1.00 . A A . 10 ASN H 1 1
8 11937 1 1 10 ASN HA H 13.168 15.734 10.222 1.00 . A A . 10 ASN HA 1 1
8 11938 1 1 10 ASN HB2 H 13.045 12.965 11.229 1.00 . A A . 10 ASN HB2 1 1
8 11939 1 1 10 ASN HB3 H 14.617 13.457 10.604 1.00 . A A . 10 ASN HB3 1 1
8 11940 1 1 10 ASN HD21 H 14.922 12.960 13.024 1.00 . A A . 10 ASN HD21 1 1
8 11941 1 1 10 ASN HD22 H 14.841 14.329 14.074 1.00 . A A . 10 ASN HD22 1 1
8 11942 1 1 10 ASN N N 11.549 14.476 9.993 1.00 . A A . 10 ASN N 1 1
8 11943 1 1 10 ASN ND2 N 14.645 13.878 13.227 1.00 . A A . 10 ASN ND2 1 1
8 11944 1 1 10 ASN O O 14.313 15.232 8.039 1.00 . A A . 10 ASN O 1 1
8 11945 1 1 10 ASN OD1 O 13.575 15.703 12.472 1.00 . A A . 10 ASN OD1 1 1
8 11946 1 1 11 ASP C C 15.190 13.087 6.586 1.00 . A A . 11 ASP C 1 1
8 11947 1 1 11 ASP CA C 13.681 12.890 6.698 1.00 . A A . 11 ASP CA 1 1
8 11948 1 1 11 ASP CB C 12.966 13.704 5.619 1.00 . A A . 11 ASP CB 1 1
8 11949 1 1 11 ASP CG C 12.676 12.888 4.375 1.00 . A A . 11 ASP CG 1 1
8 11950 1 1 11 ASP H H 12.604 12.670 8.508 1.00 . A A . 11 ASP H 1 1
8 11951 1 1 11 ASP HA H 13.456 11.844 6.555 1.00 . A A . 11 ASP HA 1 1
8 11952 1 1 11 ASP HB2 H 12.029 14.069 6.014 1.00 . A A . 11 ASP HB2 1 1
8 11953 1 1 11 ASP HB3 H 13.586 14.544 5.341 1.00 . A A . 11 ASP HB3 1 1
8 11954 1 1 11 ASP N N 13.204 13.274 8.022 1.00 . A A . 11 ASP N 1 1
8 11955 1 1 11 ASP O O 15.659 14.161 6.211 1.00 . A A . 11 ASP O 1 1
8 11956 1 1 11 ASP OD1 O 13.626 12.301 3.815 1.00 . A A . 11 ASP OD1 1 1
8 11957 1 1 11 ASP OD2 O 11.500 12.836 3.960 1.00 . A A . 11 ASP OD2 1 1
8 11958 1 1 12 ARG C C 17.887 11.973 5.411 1.00 . A A . 12 ARG C 1 1
8 11959 1 1 12 ARG CA C 17.399 12.102 6.851 1.00 . A A . 12 ARG CA 1 1
8 11960 1 1 12 ARG CB C 18.013 10.994 7.710 1.00 . A A . 12 ARG CB 1 1
8 11961 1 1 12 ARG CD C 18.578 8.635 7.052 1.00 . A A . 12 ARG CD 1 1
8 11962 1 1 12 ARG CG C 17.465 9.610 7.402 1.00 . A A . 12 ARG CG 1 1
8 11963 1 1 12 ARG CZ C 19.125 7.628 9.227 1.00 . A A . 12 ARG CZ 1 1
8 11964 1 1 12 ARG H H 15.511 11.213 7.205 1.00 . A A . 12 ARG H 1 1
8 11965 1 1 12 ARG HA H 17.709 13.060 7.240 1.00 . A A . 12 ARG HA 1 1
8 11966 1 1 12 ARG HB2 H 19.080 10.978 7.547 1.00 . A A . 12 ARG HB2 1 1
8 11967 1 1 12 ARG HB3 H 17.818 11.212 8.749 1.00 . A A . 12 ARG HB3 1 1
8 11968 1 1 12 ARG HD2 H 18.135 7.702 6.739 1.00 . A A . 12 ARG HD2 1 1
8 11969 1 1 12 ARG HD3 H 19.158 9.049 6.241 1.00 . A A . 12 ARG HD3 1 1
8 11970 1 1 12 ARG HE H 20.349 8.798 8.172 1.00 . A A . 12 ARG HE 1 1
8 11971 1 1 12 ARG HG2 H 16.937 9.241 8.269 1.00 . A A . 12 ARG HG2 1 1
8 11972 1 1 12 ARG HG3 H 16.784 9.681 6.567 1.00 . A A . 12 ARG HG3 1 1
8 11973 1 1 12 ARG HH11 H 17.282 7.189 8.526 1.00 . A A . 12 ARG HH11 1 1
8 11974 1 1 12 ARG HH12 H 17.681 6.485 10.058 1.00 . A A . 12 ARG HH12 1 1
8 11975 1 1 12 ARG HH21 H 20.886 7.877 10.189 1.00 . A A . 12 ARG HH21 1 1
8 11976 1 1 12 ARG HH22 H 19.730 6.878 11.004 1.00 . A A . 12 ARG HH22 1 1
8 11977 1 1 12 ARG N N 15.944 12.043 6.913 1.00 . A A . 12 ARG N 1 1
8 11978 1 1 12 ARG NE N 19.462 8.383 8.187 1.00 . A A . 12 ARG NE 1 1
8 11979 1 1 12 ARG NH1 N 17.931 7.054 9.275 1.00 . A A . 12 ARG NH1 1 1
8 11980 1 1 12 ARG NH2 N 19.985 7.446 10.222 1.00 . A A . 12 ARG NH2 1 1
8 11981 1 1 12 ARG O O 17.861 10.888 4.830 1.00 . A A . 12 ARG O 1 1
8 11982 1 1 13 VAL C C 19.982 14.083 3.311 1.00 . A A . 13 VAL C 1 1
8 11983 1 1 13 VAL CA C 18.827 13.100 3.469 1.00 . A A . 13 VAL CA 1 1
8 11984 1 1 13 VAL CB C 17.712 13.471 2.474 1.00 . A A . 13 VAL CB 1 1
8 11985 1 1 13 VAL CG1 C 16.612 12.421 2.488 1.00 . A A . 13 VAL CG1 1 1
8 11986 1 1 13 VAL CG2 C 17.150 14.848 2.793 1.00 . A A . 13 VAL CG2 1 1
8 11987 1 1 13 VAL H H 18.329 13.922 5.355 1.00 . A A . 13 VAL H 1 1
8 11988 1 1 13 VAL HA H 19.177 12.106 3.232 1.00 . A A . 13 VAL HA 1 1
8 11989 1 1 13 VAL HB H 18.138 13.501 1.482 1.00 . A A . 13 VAL HB 1 1
8 11990 1 1 13 VAL HG11 H 15.841 12.698 1.784 1.00 . A A . 13 VAL HG11 1 1
8 11991 1 1 13 VAL HG12 H 17.026 11.462 2.211 1.00 . A A . 13 VAL HG12 1 1
8 11992 1 1 13 VAL HG13 H 16.188 12.357 3.479 1.00 . A A . 13 VAL HG13 1 1
8 11993 1 1 13 VAL HG21 H 16.164 14.744 3.222 1.00 . A A . 13 VAL HG21 1 1
8 11994 1 1 13 VAL HG22 H 17.799 15.347 3.497 1.00 . A A . 13 VAL HG22 1 1
8 11995 1 1 13 VAL HG23 H 17.087 15.432 1.886 1.00 . A A . 13 VAL HG23 1 1
8 11996 1 1 13 VAL N N 18.332 13.088 4.841 1.00 . A A . 13 VAL N 1 1
8 11997 1 1 13 VAL O O 20.297 14.840 4.229 1.00 . A A . 13 VAL O 1 1
8 11998 1 1 14 TRP C C 21.431 15.849 0.664 1.00 . A A . 14 TRP C 1 1
8 11999 1 1 14 TRP CA C 21.732 14.954 1.861 1.00 . A A . 14 TRP CA 1 1
8 12000 1 1 14 TRP CB C 23.001 14.142 1.601 1.00 . A A . 14 TRP CB 1 1
8 12001 1 1 14 TRP CD1 C 24.142 14.988 3.734 1.00 . A A . 14 TRP CD1 1 1
8 12002 1 1 14 TRP CD2 C 25.536 14.666 2.010 1.00 . A A . 14 TRP CD2 1 1
8 12003 1 1 14 TRP CE2 C 26.282 15.128 3.112 1.00 . A A . 14 TRP CE2 1 1
8 12004 1 1 14 TRP CE3 C 26.201 14.393 0.812 1.00 . A A . 14 TRP CE3 1 1
8 12005 1 1 14 TRP CG C 24.169 14.584 2.430 1.00 . A A . 14 TRP CG 1 1
8 12006 1 1 14 TRP CH2 C 28.285 15.047 1.863 1.00 . A A . 14 TRP CH2 1 1
8 12007 1 1 14 TRP CZ2 C 27.660 15.322 3.048 1.00 . A A . 14 TRP CZ2 1 1
8 12008 1 1 14 TRP CZ3 C 27.568 14.587 0.751 1.00 . A A . 14 TRP CZ3 1 1
8 12009 1 1 14 TRP H H 20.313 13.438 1.448 1.00 . A A . 14 TRP H 1 1
8 12010 1 1 14 TRP HA H 21.885 15.576 2.731 1.00 . A A . 14 TRP HA 1 1
8 12011 1 1 14 TRP HB2 H 22.809 13.103 1.823 1.00 . A A . 14 TRP HB2 1 1
8 12012 1 1 14 TRP HB3 H 23.275 14.240 0.560 1.00 . A A . 14 TRP HB3 1 1
8 12013 1 1 14 TRP HD1 H 23.248 15.039 4.336 1.00 . A A . 14 TRP HD1 1 1
8 12014 1 1 14 TRP HE1 H 25.649 15.635 5.047 1.00 . A A . 14 TRP HE1 1 1
8 12015 1 1 14 TRP HE3 H 25.666 14.038 -0.056 1.00 . A A . 14 TRP HE3 1 1
8 12016 1 1 14 TRP HH2 H 29.352 15.185 1.769 1.00 . A A . 14 TRP HH2 1 1
8 12017 1 1 14 TRP HZ2 H 28.227 15.676 3.897 1.00 . A A . 14 TRP HZ2 1 1
8 12018 1 1 14 TRP HZ3 H 28.099 14.382 -0.167 1.00 . A A . 14 TRP HZ3 1 1
8 12019 1 1 14 TRP N N 20.610 14.064 2.141 1.00 . A A . 14 TRP N 1 1
8 12020 1 1 14 TRP NE1 N 25.410 15.318 4.150 1.00 . A A . 14 TRP NE1 1 1
8 12021 1 1 14 TRP O O 20.962 15.379 -0.373 1.00 . A A . 14 TRP O 1 1
8 12022 1 1 15 LEU C C 22.765 18.761 -0.701 1.00 . A A . 15 LEU C 1 1
8 12023 1 1 15 LEU CA C 21.463 18.102 -0.257 1.00 . A A . 15 LEU CA 1 1
8 12024 1 1 15 LEU CB C 20.468 19.169 0.204 1.00 . A A . 15 LEU CB 1 1
8 12025 1 1 15 LEU CD1 C 18.273 20.147 -0.510 1.00 . A A . 15 LEU CD1 1 1
8 12026 1 1 15 LEU CD2 C 20.412 21.238 -1.212 1.00 . A A . 15 LEU CD2 1 1
8 12027 1 1 15 LEU CG C 19.724 19.916 -0.904 1.00 . A A . 15 LEU CG 1 1
8 12028 1 1 15 LEU H H 22.077 17.456 1.662 1.00 . A A . 15 LEU H 1 1
8 12029 1 1 15 LEU HA H 21.041 17.567 -1.095 1.00 . A A . 15 LEU HA 1 1
8 12030 1 1 15 LEU HB2 H 19.733 18.688 0.830 1.00 . A A . 15 LEU HB2 1 1
8 12031 1 1 15 LEU HB3 H 21.014 19.898 0.787 1.00 . A A . 15 LEU HB3 1 1
8 12032 1 1 15 LEU HD11 H 17.628 19.585 -1.167 1.00 . A A . 15 LEU HD11 1 1
8 12033 1 1 15 LEU HD12 H 18.042 21.199 -0.591 1.00 . A A . 15 LEU HD12 1 1
8 12034 1 1 15 LEU HD13 H 18.121 19.823 0.509 1.00 . A A . 15 LEU HD13 1 1
8 12035 1 1 15 LEU HD21 H 21.464 21.159 -0.980 1.00 . A A . 15 LEU HD21 1 1
8 12036 1 1 15 LEU HD22 H 19.969 22.021 -0.614 1.00 . A A . 15 LEU HD22 1 1
8 12037 1 1 15 LEU HD23 H 20.290 21.472 -2.260 1.00 . A A . 15 LEU HD23 1 1
8 12038 1 1 15 LEU HG H 19.733 19.316 -1.803 1.00 . A A . 15 LEU HG 1 1
8 12039 1 1 15 LEU N N 21.704 17.141 0.813 1.00 . A A . 15 LEU N 1 1
8 12040 1 1 15 LEU O O 23.495 19.329 0.112 1.00 . A A . 15 LEU O 1 1
8 12041 1 1 16 LYS C C 23.985 20.674 -3.095 1.00 . A A . 16 LYS C 1 1
8 12042 1 1 16 LYS CA C 24.261 19.276 -2.550 1.00 . A A . 16 LYS CA 1 1
8 12043 1 1 16 LYS CB C 24.827 18.387 -3.660 1.00 . A A . 16 LYS CB 1 1
8 12044 1 1 16 LYS CD C 27.237 19.087 -3.765 1.00 . A A . 16 LYS CD 1 1
8 12045 1 1 16 LYS CE C 27.905 19.641 -2.516 1.00 . A A . 16 LYS CE 1 1
8 12046 1 1 16 LYS CG C 26.268 17.967 -3.428 1.00 . A A . 16 LYS CG 1 1
8 12047 1 1 16 LYS H H 22.428 18.219 -2.595 1.00 . A A . 16 LYS H 1 1
8 12048 1 1 16 LYS HA H 24.988 19.351 -1.755 1.00 . A A . 16 LYS HA 1 1
8 12049 1 1 16 LYS HB2 H 24.221 17.496 -3.735 1.00 . A A . 16 LYS HB2 1 1
8 12050 1 1 16 LYS HB3 H 24.777 18.925 -4.596 1.00 . A A . 16 LYS HB3 1 1
8 12051 1 1 16 LYS HD2 H 27.999 18.706 -4.428 1.00 . A A . 16 LYS HD2 1 1
8 12052 1 1 16 LYS HD3 H 26.696 19.884 -4.256 1.00 . A A . 16 LYS HD3 1 1
8 12053 1 1 16 LYS HE2 H 28.105 20.691 -2.665 1.00 . A A . 16 LYS HE2 1 1
8 12054 1 1 16 LYS HE3 H 27.233 19.518 -1.680 1.00 . A A . 16 LYS HE3 1 1
8 12055 1 1 16 LYS HG2 H 26.392 17.698 -2.390 1.00 . A A . 16 LYS HG2 1 1
8 12056 1 1 16 LYS HG3 H 26.488 17.112 -4.052 1.00 . A A . 16 LYS HG3 1 1
8 12057 1 1 16 LYS HZ1 H 29.067 17.915 -2.329 1.00 . A A . 16 LYS HZ1 1 1
8 12058 1 1 16 LYS HZ2 H 29.481 19.141 -1.239 1.00 . A A . 16 LYS HZ2 1 1
8 12059 1 1 16 LYS HZ3 H 29.931 19.267 -2.864 1.00 . A A . 16 LYS HZ3 1 1
8 12060 1 1 16 LYS N N 23.050 18.685 -1.996 1.00 . A A . 16 LYS N 1 1
8 12061 1 1 16 LYS NZ N 29.186 18.942 -2.216 1.00 . A A . 16 LYS NZ 1 1
8 12062 1 1 16 LYS O O 23.237 20.839 -4.060 1.00 . A A . 16 LYS O 1 1
8 12063 1 1 17 THR C C 24.862 23.259 -4.339 1.00 . A A . 17 THR C 1 1
8 12064 1 1 17 THR CA C 24.412 23.062 -2.895 1.00 . A A . 17 THR CA 1 1
8 12065 1 1 17 THR CB C 25.192 24.033 -1.989 1.00 . A A . 17 THR CB 1 1
8 12066 1 1 17 THR CG2 C 24.684 25.457 -2.159 1.00 . A A . 17 THR CG2 1 1
8 12067 1 1 17 THR H H 25.176 21.483 -1.710 1.00 . A A . 17 THR H 1 1
8 12068 1 1 17 THR HA H 23.360 23.298 -2.821 1.00 . A A . 17 THR HA 1 1
8 12069 1 1 17 THR HB H 26.236 24.002 -2.269 1.00 . A A . 17 THR HB 1 1
8 12070 1 1 17 THR HG1 H 25.605 24.205 -0.069 1.00 . A A . 17 THR HG1 1 1
8 12071 1 1 17 THR HG21 H 25.513 26.145 -2.084 1.00 . A A . 17 THR HG21 1 1
8 12072 1 1 17 THR HG22 H 23.963 25.676 -1.385 1.00 . A A . 17 THR HG22 1 1
8 12073 1 1 17 THR HG23 H 24.217 25.560 -3.127 1.00 . A A . 17 THR HG23 1 1
8 12074 1 1 17 THR N N 24.593 21.679 -2.473 1.00 . A A . 17 THR N 1 1
8 12075 1 1 17 THR O O 24.210 23.959 -5.112 1.00 . A A . 17 THR O 1 1
8 12076 1 1 17 THR OG1 O 25.064 23.635 -0.620 1.00 . A A . 17 THR OG1 1 1
8 12077 1 1 18 GLY C C 27.763 23.587 -6.111 1.00 . A A . 18 GLY C 1 1
8 12078 1 1 18 GLY CA C 26.498 22.754 -6.046 1.00 . A A . 18 GLY CA 1 1
8 12079 1 1 18 GLY H H 26.459 22.090 -4.036 1.00 . A A . 18 GLY H 1 1
8 12080 1 1 18 GLY HA2 H 26.710 21.767 -6.427 1.00 . A A . 18 GLY HA2 1 1
8 12081 1 1 18 GLY HA3 H 25.745 23.216 -6.668 1.00 . A A . 18 GLY HA3 1 1
8 12082 1 1 18 GLY N N 25.981 22.635 -4.695 1.00 . A A . 18 GLY N 1 1
8 12083 1 1 18 GLY O O 27.921 24.419 -7.003 1.00 . A A . 18 GLY O 1 1
8 12084 1 1 19 ALA C C 30.757 23.685 -3.907 1.00 . A A . 19 ALA C 1 1
8 12085 1 1 19 ALA CA C 29.923 24.100 -5.115 1.00 . A A . 19 ALA CA 1 1
8 12086 1 1 19 ALA CB C 29.657 25.598 -5.086 1.00 . A A . 19 ALA CB 1 1
8 12087 1 1 19 ALA H H 28.482 22.687 -4.477 1.00 . A A . 19 ALA H 1 1
8 12088 1 1 19 ALA HA H 30.476 23.874 -6.016 1.00 . A A . 19 ALA HA 1 1
8 12089 1 1 19 ALA HB1 H 29.481 25.950 -6.092 1.00 . A A . 19 ALA HB1 1 1
8 12090 1 1 19 ALA HB2 H 28.789 25.797 -4.477 1.00 . A A . 19 ALA HB2 1 1
8 12091 1 1 19 ALA HB3 H 30.514 26.107 -4.671 1.00 . A A . 19 ALA HB3 1 1
8 12092 1 1 19 ALA N N 28.666 23.364 -5.161 1.00 . A A . 19 ALA N 1 1
8 12093 1 1 19 ALA O O 31.216 24.530 -3.139 1.00 . A A . 19 ALA O 1 1
8 12094 1 1 20 ASN C C 31.036 22.142 -1.302 1.00 . A A . 20 ASN C 1 1
8 12095 1 1 20 ASN CA C 31.728 21.854 -2.631 1.00 . A A . 20 ASN CA 1 1
8 12096 1 1 20 ASN CB C 33.132 22.461 -2.630 1.00 . A A . 20 ASN CB 1 1
8 12097 1 1 20 ASN CG C 34.193 21.464 -3.052 1.00 . A A . 20 ASN CG 1 1
8 12098 1 1 20 ASN H H 30.558 21.756 -4.393 1.00 . A A . 20 ASN H 1 1
8 12099 1 1 20 ASN HA H 31.807 20.785 -2.758 1.00 . A A . 20 ASN HA 1 1
8 12100 1 1 20 ASN HB2 H 33.157 23.296 -3.316 1.00 . A A . 20 ASN HB2 1 1
8 12101 1 1 20 ASN HB3 H 33.367 22.810 -1.636 1.00 . A A . 20 ASN HB3 1 1
8 12102 1 1 20 ASN HD21 H 34.907 21.401 -1.197 1.00 . A A . 20 ASN HD21 1 1
8 12103 1 1 20 ASN HD22 H 35.720 20.403 -2.349 1.00 . A A . 20 ASN HD22 1 1
8 12104 1 1 20 ASN N N 30.949 22.380 -3.746 1.00 . A A . 20 ASN N 1 1
8 12105 1 1 20 ASN ND2 N 35.024 21.047 -2.104 1.00 . A A . 20 ASN ND2 1 1
8 12106 1 1 20 ASN O O 31.639 22.015 -0.235 1.00 . A A . 20 ASN O 1 1
8 12107 1 1 20 ASN OD1 O 34.265 21.073 -4.218 1.00 . A A . 20 ASN OD1 1 1
8 12108 1 1 21 THR C C 27.734 21.979 -0.101 1.00 . A A . 21 THR C 1 1
8 12109 1 1 21 THR CA C 28.993 22.835 -0.176 1.00 . A A . 21 THR CA 1 1
8 12110 1 1 21 THR CB C 28.591 24.322 -0.132 1.00 . A A . 21 THR CB 1 1
8 12111 1 1 21 THR CG2 C 28.675 24.863 1.287 1.00 . A A . 21 THR CG2 1 1
8 12112 1 1 21 THR H H 29.341 22.611 -2.252 1.00 . A A . 21 THR H 1 1
8 12113 1 1 21 THR HA H 29.612 22.625 0.684 1.00 . A A . 21 THR HA 1 1
8 12114 1 1 21 THR HB H 27.571 24.414 -0.477 1.00 . A A . 21 THR HB 1 1
8 12115 1 1 21 THR HG1 H 29.339 26.021 -0.799 1.00 . A A . 21 THR HG1 1 1
8 12116 1 1 21 THR HG21 H 29.711 24.938 1.583 1.00 . A A . 21 THR HG21 1 1
8 12117 1 1 21 THR HG22 H 28.157 24.195 1.959 1.00 . A A . 21 THR HG22 1 1
8 12118 1 1 21 THR HG23 H 28.218 25.840 1.327 1.00 . A A . 21 THR HG23 1 1
8 12119 1 1 21 THR N N 29.766 22.529 -1.373 1.00 . A A . 21 THR N 1 1
8 12120 1 1 21 THR O O 26.947 21.931 -1.047 1.00 . A A . 21 THR O 1 1
8 12121 1 1 21 THR OG1 O 29.446 25.086 -0.991 1.00 . A A . 21 THR OG1 1 1
8 12122 1 1 22 TRP C C 25.636 20.836 2.496 1.00 . A A . 22 TRP C 1 1
8 12123 1 1 22 TRP CA C 26.385 20.449 1.226 1.00 . A A . 22 TRP CA 1 1
8 12124 1 1 22 TRP CB C 26.811 18.982 1.297 1.00 . A A . 22 TRP CB 1 1
8 12125 1 1 22 TRP CD1 C 28.932 18.513 2.656 1.00 . A A . 22 TRP CD1 1 1
8 12126 1 1 22 TRP CD2 C 27.035 18.397 3.841 1.00 . A A . 22 TRP CD2 1 1
8 12127 1 1 22 TRP CE2 C 28.119 18.121 4.698 1.00 . A A . 22 TRP CE2 1 1
8 12128 1 1 22 TRP CE3 C 25.741 18.382 4.366 1.00 . A A . 22 TRP CE3 1 1
8 12129 1 1 22 TRP CG C 27.578 18.645 2.540 1.00 . A A . 22 TRP CG 1 1
8 12130 1 1 22 TRP CH2 C 26.665 17.826 6.537 1.00 . A A . 22 TRP CH2 1 1
8 12131 1 1 22 TRP CZ2 C 27.944 17.833 6.049 1.00 . A A . 22 TRP CZ2 1 1
8 12132 1 1 22 TRP CZ3 C 25.569 18.096 5.707 1.00 . A A . 22 TRP CZ3 1 1
8 12133 1 1 22 TRP H H 28.213 21.383 1.746 1.00 . A A . 22 TRP H 1 1
8 12134 1 1 22 TRP HA H 25.729 20.584 0.379 1.00 . A A . 22 TRP HA 1 1
8 12135 1 1 22 TRP HB2 H 25.931 18.356 1.269 1.00 . A A . 22 TRP HB2 1 1
8 12136 1 1 22 TRP HB3 H 27.436 18.754 0.446 1.00 . A A . 22 TRP HB3 1 1
8 12137 1 1 22 TRP HD1 H 29.628 18.639 1.840 1.00 . A A . 22 TRP HD1 1 1
8 12138 1 1 22 TRP HE1 H 30.174 18.052 4.286 1.00 . A A . 22 TRP HE1 1 1
8 12139 1 1 22 TRP HE3 H 24.883 18.588 3.743 1.00 . A A . 22 TRP HE3 1 1
8 12140 1 1 22 TRP HH2 H 26.484 17.607 7.578 1.00 . A A . 22 TRP HH2 1 1
8 12141 1 1 22 TRP HZ2 H 28.779 17.623 6.702 1.00 . A A . 22 TRP HZ2 1 1
8 12142 1 1 22 TRP HZ3 H 24.575 18.080 6.131 1.00 . A A . 22 TRP HZ3 1 1
8 12143 1 1 22 TRP N N 27.550 21.304 1.028 1.00 . A A . 22 TRP N 1 1
8 12144 1 1 22 TRP NE1 N 29.264 18.197 3.951 1.00 . A A . 22 TRP NE1 1 1
8 12145 1 1 22 TRP O O 26.247 21.147 3.518 1.00 . A A . 22 TRP O 1 1
8 12146 1 1 23 TRP C C 22.388 20.119 3.790 1.00 . A A . 23 TRP C 1 1
8 12147 1 1 23 TRP CA C 23.477 21.164 3.570 1.00 . A A . 23 TRP CA 1 1
8 12148 1 1 23 TRP CB C 22.845 22.542 3.367 1.00 . A A . 23 TRP CB 1 1
8 12149 1 1 23 TRP CD1 C 24.865 23.806 2.423 1.00 . A A . 23 TRP CD1 1 1
8 12150 1 1 23 TRP CD2 C 23.932 24.769 4.217 1.00 . A A . 23 TRP CD2 1 1
8 12151 1 1 23 TRP CE2 C 25.022 25.557 3.800 1.00 . A A . 23 TRP CE2 1 1
8 12152 1 1 23 TRP CE3 C 23.190 25.179 5.328 1.00 . A A . 23 TRP CE3 1 1
8 12153 1 1 23 TRP CG C 23.848 23.654 3.322 1.00 . A A . 23 TRP CG 1 1
8 12154 1 1 23 TRP CH2 C 24.644 27.107 5.541 1.00 . A A . 23 TRP CH2 1 1
8 12155 1 1 23 TRP CZ2 C 25.387 26.729 4.456 1.00 . A A . 23 TRP CZ2 1 1
8 12156 1 1 23 TRP CZ3 C 23.554 26.343 5.979 1.00 . A A . 23 TRP CZ3 1 1
8 12157 1 1 23 TRP H H 23.880 20.558 1.582 1.00 . A A . 23 TRP H 1 1
8 12158 1 1 23 TRP HA H 24.112 21.194 4.443 1.00 . A A . 23 TRP HA 1 1
8 12159 1 1 23 TRP HB2 H 22.300 22.547 2.435 1.00 . A A . 23 TRP HB2 1 1
8 12160 1 1 23 TRP HB3 H 22.162 22.740 4.180 1.00 . A A . 23 TRP HB3 1 1
8 12161 1 1 23 TRP HD1 H 25.069 23.120 1.615 1.00 . A A . 23 TRP HD1 1 1
8 12162 1 1 23 TRP HE1 H 26.351 25.274 2.201 1.00 . A A . 23 TRP HE1 1 1
8 12163 1 1 23 TRP HE3 H 22.347 24.604 5.680 1.00 . A A . 23 TRP HE3 1 1
8 12164 1 1 23 TRP HH2 H 24.892 28.008 6.080 1.00 . A A . 23 TRP HH2 1 1
8 12165 1 1 23 TRP HZ2 H 26.225 27.330 4.131 1.00 . A A . 23 TRP HZ2 1 1
8 12166 1 1 23 TRP HZ3 H 22.993 26.676 6.840 1.00 . A A . 23 TRP HZ3 1 1
8 12167 1 1 23 TRP N N 24.310 20.815 2.425 1.00 . A A . 23 TRP N 1 1
8 12168 1 1 23 TRP NE1 N 25.575 24.948 2.704 1.00 . A A . 23 TRP NE1 1 1
8 12169 1 1 23 TRP O O 21.879 19.511 2.849 1.00 . A A . 23 TRP O 1 1
8 12170 1 1 24 PRO C C 19.594 19.375 5.005 1.00 . A A . 24 PRO C 1 1
8 12171 1 1 24 PRO CA C 20.989 18.932 5.435 1.00 . A A . 24 PRO CA 1 1
8 12172 1 1 24 PRO CB C 21.086 18.879 6.961 1.00 . A A . 24 PRO CB 1 1
8 12173 1 1 24 PRO CD C 22.586 20.592 6.235 1.00 . A A . 24 PRO CD 1 1
8 12174 1 1 24 PRO CG C 21.659 20.198 7.351 1.00 . A A . 24 PRO CG 1 1
8 12175 1 1 24 PRO HA H 21.197 17.955 5.025 1.00 . A A . 24 PRO HA 1 1
8 12176 1 1 24 PRO HB2 H 20.101 18.735 7.382 1.00 . A A . 24 PRO HB2 1 1
8 12177 1 1 24 PRO HB3 H 21.732 18.066 7.257 1.00 . A A . 24 PRO HB3 1 1
8 12178 1 1 24 PRO HD2 H 22.576 21.663 6.096 1.00 . A A . 24 PRO HD2 1 1
8 12179 1 1 24 PRO HD3 H 23.589 20.246 6.438 1.00 . A A . 24 PRO HD3 1 1
8 12180 1 1 24 PRO HG2 H 20.868 20.925 7.456 1.00 . A A . 24 PRO HG2 1 1
8 12181 1 1 24 PRO HG3 H 22.206 20.101 8.276 1.00 . A A . 24 PRO HG3 1 1
8 12182 1 1 24 PRO N N 22.022 19.904 5.062 1.00 . A A . 24 PRO N 1 1
8 12183 1 1 24 PRO O O 19.250 20.553 5.101 1.00 . A A . 24 PRO O 1 1
8 12184 1 1 25 ALA C C 16.421 17.865 4.840 1.00 . A A . 25 ALA C 1 1
8 12185 1 1 25 ALA CA C 17.439 18.716 4.088 1.00 . A A . 25 ALA CA 1 1
8 12186 1 1 25 ALA CB C 17.312 18.492 2.589 1.00 . A A . 25 ALA CB 1 1
8 12187 1 1 25 ALA H H 19.128 17.504 4.478 1.00 . A A . 25 ALA H 1 1
8 12188 1 1 25 ALA HA H 17.239 19.759 4.289 1.00 . A A . 25 ALA HA 1 1
8 12189 1 1 25 ALA HB1 H 16.985 19.407 2.115 1.00 . A A . 25 ALA HB1 1 1
8 12190 1 1 25 ALA HB2 H 18.271 18.201 2.186 1.00 . A A . 25 ALA HB2 1 1
8 12191 1 1 25 ALA HB3 H 16.590 17.711 2.401 1.00 . A A . 25 ALA HB3 1 1
8 12192 1 1 25 ALA N N 18.796 18.424 4.530 1.00 . A A . 25 ALA N 1 1
8 12193 1 1 25 ALA O O 16.595 16.655 4.985 1.00 . A A . 25 ALA O 1 1
8 12194 1 1 26 LYS C C 12.937 18.119 5.473 1.00 . A A . 26 LYS C 1 1
8 12195 1 1 26 LYS CA C 14.312 17.807 6.054 1.00 . A A . 26 LYS CA 1 1
8 12196 1 1 26 LYS CB C 14.354 18.198 7.533 1.00 . A A . 26 LYS CB 1 1
8 12197 1 1 26 LYS CD C 12.556 19.787 8.277 1.00 . A A . 26 LYS CD 1 1
8 12198 1 1 26 LYS CE C 12.502 20.302 9.707 1.00 . A A . 26 LYS CE 1 1
8 12199 1 1 26 LYS CG C 13.988 19.650 7.789 1.00 . A A . 26 LYS CG 1 1
8 12200 1 1 26 LYS H H 15.276 19.471 5.169 1.00 . A A . 26 LYS H 1 1
8 12201 1 1 26 LYS HA H 14.494 16.746 5.966 1.00 . A A . 26 LYS HA 1 1
8 12202 1 1 26 LYS HB2 H 13.662 17.573 8.078 1.00 . A A . 26 LYS HB2 1 1
8 12203 1 1 26 LYS HB3 H 15.352 18.028 7.910 1.00 . A A . 26 LYS HB3 1 1
8 12204 1 1 26 LYS HD2 H 12.031 20.479 7.637 1.00 . A A . 26 LYS HD2 1 1
8 12205 1 1 26 LYS HD3 H 12.076 18.819 8.234 1.00 . A A . 26 LYS HD3 1 1
8 12206 1 1 26 LYS HE2 H 12.604 19.466 10.382 1.00 . A A . 26 LYS HE2 1 1
8 12207 1 1 26 LYS HE3 H 13.320 20.990 9.859 1.00 . A A . 26 LYS HE3 1 1
8 12208 1 1 26 LYS HG2 H 14.653 20.052 8.539 1.00 . A A . 26 LYS HG2 1 1
8 12209 1 1 26 LYS HG3 H 14.101 20.207 6.870 1.00 . A A . 26 LYS HG3 1 1
8 12210 1 1 26 LYS HZ1 H 11.405 21.986 10.278 1.00 . A A . 26 LYS HZ1 1 1
8 12211 1 1 26 LYS HZ2 H 10.715 20.521 10.767 1.00 . A A . 26 LYS HZ2 1 1
8 12212 1 1 26 LYS HZ3 H 10.615 21.005 9.149 1.00 . A A . 26 LYS HZ3 1 1
8 12213 1 1 26 LYS N N 15.359 18.505 5.317 1.00 . A A . 26 LYS N 1 1
8 12214 1 1 26 LYS NZ N 11.220 21.003 9.996 1.00 . A A . 26 LYS NZ 1 1
8 12215 1 1 26 LYS O O 12.572 19.283 5.306 1.00 . A A . 26 LYS O 1 1
8 12216 1 1 27 VAL C C 9.790 17.328 5.711 1.00 . A A . 27 VAL C 1 1
8 12217 1 1 27 VAL CA C 10.840 17.236 4.609 1.00 . A A . 27 VAL CA 1 1
8 12218 1 1 27 VAL CB C 10.479 16.071 3.668 1.00 . A A . 27 VAL CB 1 1
8 12219 1 1 27 VAL CG1 C 9.178 16.360 2.935 1.00 . A A . 27 VAL CG1 1 1
8 12220 1 1 27 VAL CG2 C 11.610 15.812 2.684 1.00 . A A . 27 VAL CG2 1 1
8 12221 1 1 27 VAL H H 12.522 16.169 5.325 1.00 . A A . 27 VAL H 1 1
8 12222 1 1 27 VAL HA H 10.827 18.151 4.036 1.00 . A A . 27 VAL HA 1 1
8 12223 1 1 27 VAL HB H 10.340 15.182 4.266 1.00 . A A . 27 VAL HB 1 1
8 12224 1 1 27 VAL HG11 H 9.337 16.264 1.871 1.00 . A A . 27 VAL HG11 1 1
8 12225 1 1 27 VAL HG12 H 8.422 15.657 3.252 1.00 . A A . 27 VAL HG12 1 1
8 12226 1 1 27 VAL HG13 H 8.854 17.365 3.160 1.00 . A A . 27 VAL HG13 1 1
8 12227 1 1 27 VAL HG21 H 12.207 16.705 2.578 1.00 . A A . 27 VAL HG21 1 1
8 12228 1 1 27 VAL HG22 H 12.228 15.006 3.051 1.00 . A A . 27 VAL HG22 1 1
8 12229 1 1 27 VAL HG23 H 11.196 15.539 1.724 1.00 . A A . 27 VAL HG23 1 1
8 12230 1 1 27 VAL N N 12.176 17.073 5.169 1.00 . A A . 27 VAL N 1 1
8 12231 1 1 27 VAL O O 9.643 16.414 6.523 1.00 . A A . 27 VAL O 1 1
8 12232 1 1 28 THR C C 6.720 17.975 6.332 1.00 . A A . 28 THR C 1 1
8 12233 1 1 28 THR CA C 8.024 18.653 6.736 1.00 . A A . 28 THR CA 1 1
8 12234 1 1 28 THR CB C 7.761 20.154 6.961 1.00 . A A . 28 THR CB 1 1
8 12235 1 1 28 THR CG2 C 7.436 20.849 5.648 1.00 . A A . 28 THR CG2 1 1
8 12236 1 1 28 THR H H 9.225 19.132 5.060 1.00 . A A . 28 THR H 1 1
8 12237 1 1 28 THR HA H 8.367 18.225 7.667 1.00 . A A . 28 THR HA 1 1
8 12238 1 1 28 THR HB H 8.652 20.601 7.378 1.00 . A A . 28 THR HB 1 1
8 12239 1 1 28 THR HG1 H 6.925 20.971 8.550 1.00 . A A . 28 THR HG1 1 1
8 12240 1 1 28 THR HG21 H 8.353 21.097 5.136 1.00 . A A . 28 THR HG21 1 1
8 12241 1 1 28 THR HG22 H 6.880 21.754 5.848 1.00 . A A . 28 THR HG22 1 1
8 12242 1 1 28 THR HG23 H 6.844 20.191 5.030 1.00 . A A . 28 THR HG23 1 1
8 12243 1 1 28 THR N N 9.060 18.440 5.734 1.00 . A A . 28 THR N 1 1
8 12244 1 1 28 THR O O 5.749 17.975 7.088 1.00 . A A . 28 THR O 1 1
8 12245 1 1 28 THR OG1 O 6.677 20.329 7.881 1.00 . A A . 28 THR OG1 1 1
8 12246 1 1 29 SER C C 4.368 17.703 4.439 1.00 . A A . 29 SER C 1 1
8 12247 1 1 29 SER CA C 5.518 16.719 4.628 1.00 . A A . 29 SER CA 1 1
8 12248 1 1 29 SER CB C 5.097 15.602 5.584 1.00 . A A . 29 SER CB 1 1
8 12249 1 1 29 SER H H 7.511 17.432 4.577 1.00 . A A . 29 SER H 1 1
8 12250 1 1 29 SER HA H 5.767 16.286 3.670 1.00 . A A . 29 SER HA 1 1
8 12251 1 1 29 SER HB2 H 5.964 15.238 6.114 1.00 . A A . 29 SER HB2 1 1
8 12252 1 1 29 SER HB3 H 4.379 15.990 6.293 1.00 . A A . 29 SER HB3 1 1
8 12253 1 1 29 SER HG H 3.726 14.222 5.351 1.00 . A A . 29 SER HG 1 1
8 12254 1 1 29 SER N N 6.705 17.398 5.134 1.00 . A A . 29 SER N 1 1
8 12255 1 1 29 SER O O 3.271 17.502 4.962 1.00 . A A . 29 SER O 1 1
8 12256 1 1 29 SER OG O 4.506 14.523 4.880 1.00 . A A . 29 SER OG 1 1
8 12257 1 1 30 VAL C C 3.361 19.941 1.934 1.00 . A A . 30 VAL C 1 1
8 12258 1 1 30 VAL CA C 3.613 19.785 3.429 1.00 . A A . 30 VAL CA 1 1
8 12259 1 1 30 VAL CB C 4.025 21.150 4.014 1.00 . A A . 30 VAL CB 1 1
8 12260 1 1 30 VAL CG1 C 2.976 22.205 3.697 1.00 . A A . 30 VAL CG1 1 1
8 12261 1 1 30 VAL CG2 C 4.247 21.041 5.515 1.00 . A A . 30 VAL CG2 1 1
8 12262 1 1 30 VAL H H 5.519 18.874 3.299 1.00 . A A . 30 VAL H 1 1
8 12263 1 1 30 VAL HA H 2.697 19.473 3.908 1.00 . A A . 30 VAL HA 1 1
8 12264 1 1 30 VAL HB H 4.955 21.450 3.554 1.00 . A A . 30 VAL HB 1 1
8 12265 1 1 30 VAL HG11 H 3.152 23.081 4.304 1.00 . A A . 30 VAL HG11 1 1
8 12266 1 1 30 VAL HG12 H 3.037 22.471 2.652 1.00 . A A . 30 VAL HG12 1 1
8 12267 1 1 30 VAL HG13 H 1.993 21.811 3.912 1.00 . A A . 30 VAL HG13 1 1
8 12268 1 1 30 VAL HG21 H 4.849 20.170 5.728 1.00 . A A . 30 VAL HG21 1 1
8 12269 1 1 30 VAL HG22 H 4.755 21.926 5.868 1.00 . A A . 30 VAL HG22 1 1
8 12270 1 1 30 VAL HG23 H 3.293 20.949 6.014 1.00 . A A . 30 VAL HG23 1 1
8 12271 1 1 30 VAL N N 4.626 18.769 3.688 1.00 . A A . 30 VAL N 1 1
8 12272 1 1 30 VAL O O 4.239 20.373 1.186 1.00 . A A . 30 VAL O 1 1
8 12273 1 1 31 THR C C 1.513 21.131 -0.301 1.00 . A A . 31 THR C 1 1
8 12274 1 1 31 THR CA C 1.786 19.685 0.096 1.00 . A A . 31 THR CA 1 1
8 12275 1 1 31 THR CB C 0.542 18.834 -0.220 1.00 . A A . 31 THR CB 1 1
8 12276 1 1 31 THR CG2 C -0.627 19.235 0.668 1.00 . A A . 31 THR CG2 1 1
8 12277 1 1 31 THR H H 1.498 19.248 2.147 1.00 . A A . 31 THR H 1 1
8 12278 1 1 31 THR HA H 2.611 19.310 -0.493 1.00 . A A . 31 THR HA 1 1
8 12279 1 1 31 THR HB H 0.777 17.796 -0.034 1.00 . A A . 31 THR HB 1 1
8 12280 1 1 31 THR HG1 H -0.675 18.576 -1.751 1.00 . A A . 31 THR HG1 1 1
8 12281 1 1 31 THR HG21 H -1.348 19.787 0.085 1.00 . A A . 31 THR HG21 1 1
8 12282 1 1 31 THR HG22 H -0.269 19.853 1.477 1.00 . A A . 31 THR HG22 1 1
8 12283 1 1 31 THR HG23 H -1.093 18.348 1.071 1.00 . A A . 31 THR HG23 1 1
8 12284 1 1 31 THR N N 2.155 19.586 1.502 1.00 . A A . 31 THR N 1 1
8 12285 1 1 31 THR O O 1.332 21.996 0.555 1.00 . A A . 31 THR O 1 1
8 12286 1 1 31 THR OG1 O 0.177 18.991 -1.596 1.00 . A A . 31 THR OG1 1 1
8 12287 1 1 32 GLY C C -0.050 22.826 -2.895 1.00 . A A . 32 GLY C 1 1
8 12288 1 1 32 GLY CA C 1.232 22.731 -2.092 1.00 . A A . 32 GLY CA 1 1
8 12289 1 1 32 GLY H H 1.636 20.658 -2.242 1.00 . A A . 32 GLY H 1 1
8 12290 1 1 32 GLY HA2 H 1.166 23.402 -1.248 1.00 . A A . 32 GLY HA2 1 1
8 12291 1 1 32 GLY HA3 H 2.059 23.036 -2.717 1.00 . A A . 32 GLY HA3 1 1
8 12292 1 1 32 GLY N N 1.485 21.388 -1.605 1.00 . A A . 32 GLY N 1 1
8 12293 1 1 32 GLY O O -0.124 23.568 -3.874 1.00 . A A . 32 GLY O 1 1
8 12294 1 1 33 VAL C C -3.488 21.766 -2.206 1.00 . A A . 33 VAL C 1 1
8 12295 1 1 33 VAL CA C -2.347 22.071 -3.171 1.00 . A A . 33 VAL CA 1 1
8 12296 1 1 33 VAL CB C -2.371 21.043 -4.317 1.00 . A A . 33 VAL CB 1 1
8 12297 1 1 33 VAL CG1 C -3.746 20.996 -4.965 1.00 . A A . 33 VAL CG1 1 1
8 12298 1 1 33 VAL CG2 C -1.299 21.369 -5.347 1.00 . A A . 33 VAL CG2 1 1
8 12299 1 1 33 VAL H H -0.942 21.499 -1.695 1.00 . A A . 33 VAL H 1 1
8 12300 1 1 33 VAL HA H -2.499 23.054 -3.593 1.00 . A A . 33 VAL HA 1 1
8 12301 1 1 33 VAL HB H -2.158 20.068 -3.904 1.00 . A A . 33 VAL HB 1 1
8 12302 1 1 33 VAL HG11 H -4.350 21.808 -4.586 1.00 . A A . 33 VAL HG11 1 1
8 12303 1 1 33 VAL HG12 H -3.644 21.090 -6.036 1.00 . A A . 33 VAL HG12 1 1
8 12304 1 1 33 VAL HG13 H -4.223 20.055 -4.730 1.00 . A A . 33 VAL HG13 1 1
8 12305 1 1 33 VAL HG21 H -1.384 20.690 -6.182 1.00 . A A . 33 VAL HG21 1 1
8 12306 1 1 33 VAL HG22 H -1.429 22.384 -5.691 1.00 . A A . 33 VAL HG22 1 1
8 12307 1 1 33 VAL HG23 H -0.323 21.264 -4.896 1.00 . A A . 33 VAL HG23 1 1
8 12308 1 1 33 VAL N N -1.062 22.070 -2.482 1.00 . A A . 33 VAL N 1 1
8 12309 1 1 33 VAL O O -4.234 22.661 -1.810 1.00 . A A . 33 VAL O 1 1
8 12310 1 1 34 GLU C C -4.607 18.569 -0.674 1.00 . A A . 34 GLU C 1 1
8 12311 1 1 34 GLU CA C -4.667 20.075 -0.913 1.00 . A A . 34 GLU CA 1 1
8 12312 1 1 34 GLU CB C -6.041 20.461 -1.463 1.00 . A A . 34 GLU CB 1 1
8 12313 1 1 34 GLU CD C -7.616 19.603 -3.242 1.00 . A A . 34 GLU CD 1 1
8 12314 1 1 34 GLU CG C -6.226 20.123 -2.933 1.00 . A A . 34 GLU CG 1 1
8 12315 1 1 34 GLU H H -2.990 19.830 -2.182 1.00 . A A . 34 GLU H 1 1
8 12316 1 1 34 GLU HA H -4.510 20.583 0.026 1.00 . A A . 34 GLU HA 1 1
8 12317 1 1 34 GLU HB2 H -6.801 19.942 -0.897 1.00 . A A . 34 GLU HB2 1 1
8 12318 1 1 34 GLU HB3 H -6.178 21.525 -1.341 1.00 . A A . 34 GLU HB3 1 1
8 12319 1 1 34 GLU HG2 H -6.053 21.014 -3.519 1.00 . A A . 34 GLU HG2 1 1
8 12320 1 1 34 GLU HG3 H -5.505 19.367 -3.209 1.00 . A A . 34 GLU HG3 1 1
8 12321 1 1 34 GLU N N -3.616 20.497 -1.832 1.00 . A A . 34 GLU N 1 1
8 12322 1 1 34 GLU O O -5.636 17.915 -0.507 1.00 . A A . 34 GLU O 1 1
8 12323 1 1 34 GLU OE1 O -7.835 18.380 -3.114 1.00 . A A . 34 GLU OE1 1 1
8 12324 1 1 34 GLU OE2 O -8.486 20.419 -3.611 1.00 . A A . 34 GLU OE2 1 1
8 12325 1 1 35 GLY C C -3.228 15.811 -1.735 1.00 . A A . 35 GLY C 1 1
8 12326 1 1 35 GLY CA C -3.222 16.601 -0.441 1.00 . A A . 35 GLY CA 1 1
8 12327 1 1 35 GLY H H -2.609 18.596 -0.798 1.00 . A A . 35 GLY H 1 1
8 12328 1 1 35 GLY HA2 H -2.282 16.436 0.064 1.00 . A A . 35 GLY HA2 1 1
8 12329 1 1 35 GLY HA3 H -4.024 16.245 0.188 1.00 . A A . 35 GLY HA3 1 1
8 12330 1 1 35 GLY N N -3.394 18.025 -0.660 1.00 . A A . 35 GLY N 1 1
8 12331 1 1 35 GLY O O -3.918 14.798 -1.849 1.00 . A A . 35 GLY O 1 1
8 12332 1 1 36 VAL C C -1.273 14.555 -4.014 1.00 . A A . 36 VAL C 1 1
8 12333 1 1 36 VAL CA C -2.378 15.606 -4.007 1.00 . A A . 36 VAL CA 1 1
8 12334 1 1 36 VAL CB C -2.122 16.612 -5.145 1.00 . A A . 36 VAL CB 1 1
8 12335 1 1 36 VAL CG1 C -2.093 15.901 -6.489 1.00 . A A . 36 VAL CG1 1 1
8 12336 1 1 36 VAL CG2 C -3.178 17.707 -5.134 1.00 . A A . 36 VAL CG2 1 1
8 12337 1 1 36 VAL H H -1.931 17.087 -2.563 1.00 . A A . 36 VAL H 1 1
8 12338 1 1 36 VAL HA H -3.325 15.120 -4.190 1.00 . A A . 36 VAL HA 1 1
8 12339 1 1 36 VAL HB H -1.157 17.069 -4.983 1.00 . A A . 36 VAL HB 1 1
8 12340 1 1 36 VAL HG11 H -2.011 16.631 -7.281 1.00 . A A . 36 VAL HG11 1 1
8 12341 1 1 36 VAL HG12 H -1.245 15.232 -6.525 1.00 . A A . 36 VAL HG12 1 1
8 12342 1 1 36 VAL HG13 H -3.004 15.334 -6.616 1.00 . A A . 36 VAL HG13 1 1
8 12343 1 1 36 VAL HG21 H -3.257 18.122 -4.141 1.00 . A A . 36 VAL HG21 1 1
8 12344 1 1 36 VAL HG22 H -2.895 18.484 -5.829 1.00 . A A . 36 VAL HG22 1 1
8 12345 1 1 36 VAL HG23 H -4.131 17.292 -5.428 1.00 . A A . 36 VAL HG23 1 1
8 12346 1 1 36 VAL N N -2.458 16.275 -2.714 1.00 . A A . 36 VAL N 1 1
8 12347 1 1 36 VAL O O -1.264 13.655 -4.854 1.00 . A A . 36 VAL O 1 1
8 12348 1 1 37 ASP C C 0.254 12.306 -2.811 1.00 . A A . 37 ASP C 1 1
8 12349 1 1 37 ASP CA C 0.766 13.735 -2.968 1.00 . A A . 37 ASP CA 1 1
8 12350 1 1 37 ASP CB C 1.663 14.101 -1.785 1.00 . A A . 37 ASP CB 1 1
8 12351 1 1 37 ASP CG C 2.718 13.047 -1.511 1.00 . A A . 37 ASP CG 1 1
8 12352 1 1 37 ASP H H -0.406 15.414 -2.431 1.00 . A A . 37 ASP H 1 1
8 12353 1 1 37 ASP HA H 1.342 13.800 -3.879 1.00 . A A . 37 ASP HA 1 1
8 12354 1 1 37 ASP HB2 H 2.162 15.036 -1.996 1.00 . A A . 37 ASP HB2 1 1
8 12355 1 1 37 ASP HB3 H 1.054 14.214 -0.901 1.00 . A A . 37 ASP HB3 1 1
8 12356 1 1 37 ASP N N -0.344 14.676 -3.072 1.00 . A A . 37 ASP N 1 1
8 12357 1 1 37 ASP O O 0.953 11.347 -3.135 1.00 . A A . 37 ASP O 1 1
8 12358 1 1 37 ASP OD1 O 3.704 12.980 -2.275 1.00 . A A . 37 ASP OD1 1 1
8 12359 1 1 37 ASP OD2 O 2.558 12.289 -0.532 1.00 . A A . 37 ASP OD2 1 1
8 12360 1 1 38 GLY C C -2.220 10.331 -3.374 1.00 . A A . 38 GLY C 1 1
8 12361 1 1 38 GLY CA C -1.554 10.858 -2.119 1.00 . A A . 38 GLY CA 1 1
8 12362 1 1 38 GLY H H -1.482 12.974 -2.071 1.00 . A A . 38 GLY H 1 1
8 12363 1 1 38 GLY HA2 H -0.777 10.171 -1.820 1.00 . A A . 38 GLY HA2 1 1
8 12364 1 1 38 GLY HA3 H -2.291 10.916 -1.331 1.00 . A A . 38 GLY HA3 1 1
8 12365 1 1 38 GLY N N -0.971 12.173 -2.311 1.00 . A A . 38 GLY N 1 1
8 12366 1 1 38 GLY O O -2.492 9.135 -3.485 1.00 . A A . 38 GLY O 1 1
8 12367 1 1 39 ARG C C -2.221 11.143 -6.763 1.00 . A A . 39 ARG C 1 1
8 12368 1 1 39 ARG CA C -3.128 10.842 -5.573 1.00 . A A . 39 ARG CA 1 1
8 12369 1 1 39 ARG CB C -4.459 11.578 -5.734 1.00 . A A . 39 ARG CB 1 1
8 12370 1 1 39 ARG CD C -5.741 13.719 -5.436 1.00 . A A . 39 ARG CD 1 1
8 12371 1 1 39 ARG CG C -4.365 13.071 -5.469 1.00 . A A . 39 ARG CG 1 1
8 12372 1 1 39 ARG CZ C -7.966 13.140 -4.567 1.00 . A A . 39 ARG CZ 1 1
8 12373 1 1 39 ARG H H -2.246 12.163 -4.174 1.00 . A A . 39 ARG H 1 1
8 12374 1 1 39 ARG HA H -3.316 9.779 -5.539 1.00 . A A . 39 ARG HA 1 1
8 12375 1 1 39 ARG HB2 H -4.816 11.436 -6.744 1.00 . A A . 39 ARG HB2 1 1
8 12376 1 1 39 ARG HB3 H -5.175 11.156 -5.045 1.00 . A A . 39 ARG HB3 1 1
8 12377 1 1 39 ARG HD2 H -5.632 14.749 -5.130 1.00 . A A . 39 ARG HD2 1 1
8 12378 1 1 39 ARG HD3 H -6.165 13.682 -6.429 1.00 . A A . 39 ARG HD3 1 1
8 12379 1 1 39 ARG HE H -6.241 12.486 -3.809 1.00 . A A . 39 ARG HE 1 1
8 12380 1 1 39 ARG HG2 H -3.883 13.229 -4.516 1.00 . A A . 39 ARG HG2 1 1
8 12381 1 1 39 ARG HG3 H -3.779 13.530 -6.251 1.00 . A A . 39 ARG HG3 1 1
8 12382 1 1 39 ARG HH11 H -7.973 14.372 -6.168 1.00 . A A . 39 ARG HH11 1 1
8 12383 1 1 39 ARG HH12 H -9.536 13.956 -5.545 1.00 . A A . 39 ARG HH12 1 1
8 12384 1 1 39 ARG HH21 H -8.292 11.931 -2.980 1.00 . A A . 39 ARG HH21 1 1
8 12385 1 1 39 ARG HH22 H -9.716 12.568 -3.731 1.00 . A A . 39 ARG HH22 1 1
8 12386 1 1 39 ARG N N -2.486 11.224 -4.321 1.00 . A A . 39 ARG N 1 1
8 12387 1 1 39 ARG NE N -6.643 13.041 -4.509 1.00 . A A . 39 ARG NE 1 1
8 12388 1 1 39 ARG NH1 N -8.539 13.884 -5.503 1.00 . A A . 39 ARG NH1 1 1
8 12389 1 1 39 ARG NH2 N -8.720 12.493 -3.687 1.00 . A A . 39 ARG NH2 1 1
8 12390 1 1 39 ARG O O -2.696 11.432 -7.861 1.00 . A A . 39 ARG O 1 1
8 12391 1 1 40 SER C C -0.014 12.798 -8.037 1.00 . A A . 40 SER C 1 1
8 12392 1 1 40 SER CA C 0.061 11.342 -7.587 1.00 . A A . 40 SER CA 1 1
8 12393 1 1 40 SER CB C -0.177 10.415 -8.781 1.00 . A A . 40 SER CB 1 1
8 12394 1 1 40 SER H H -0.596 10.837 -5.639 1.00 . A A . 40 SER H 1 1
8 12395 1 1 40 SER HA H 1.044 11.152 -7.185 1.00 . A A . 40 SER HA 1 1
8 12396 1 1 40 SER HB2 H -0.983 9.736 -8.551 1.00 . A A . 40 SER HB2 1 1
8 12397 1 1 40 SER HB3 H -0.440 11.007 -9.646 1.00 . A A . 40 SER HB3 1 1
8 12398 1 1 40 SER HG H 1.759 10.226 -9.018 1.00 . A A . 40 SER HG 1 1
8 12399 1 1 40 SER N N -0.913 11.073 -6.536 1.00 . A A . 40 SER N 1 1
8 12400 1 1 40 SER O O -1.063 13.435 -7.946 1.00 . A A . 40 SER O 1 1
8 12401 1 1 40 SER OG O 0.985 9.661 -9.080 1.00 . A A . 40 SER OG 1 1
8 12402 1 1 41 SER C C 0.512 14.849 -10.350 1.00 . A A . 41 SER C 1 1
8 12403 1 1 41 SER CA C 1.173 14.701 -8.983 1.00 . A A . 41 SER CA 1 1
8 12404 1 1 41 SER CB C 2.628 15.170 -9.054 1.00 . A A . 41 SER CB 1 1
8 12405 1 1 41 SER H H 1.913 12.761 -8.570 1.00 . A A . 41 SER H 1 1
8 12406 1 1 41 SER HA H 0.641 15.313 -8.271 1.00 . A A . 41 SER HA 1 1
8 12407 1 1 41 SER HB2 H 3.208 14.647 -8.310 1.00 . A A . 41 SER HB2 1 1
8 12408 1 1 41 SER HB3 H 3.024 14.957 -10.036 1.00 . A A . 41 SER HB3 1 1
8 12409 1 1 41 SER HG H 3.643 16.795 -8.645 1.00 . A A . 41 SER HG 1 1
8 12410 1 1 41 SER N N 1.109 13.319 -8.523 1.00 . A A . 41 SER N 1 1
8 12411 1 1 41 SER O O 0.131 15.949 -10.751 1.00 . A A . 41 SER O 1 1
8 12412 1 1 41 SER OG O 2.726 16.563 -8.814 1.00 . A A . 41 SER OG 1 1
8 12413 1 1 42 GLU C C -1.657 14.289 -12.321 1.00 . A A . 42 GLU C 1 1
8 12414 1 1 42 GLU CA C -0.235 13.740 -12.383 1.00 . A A . 42 GLU CA 1 1
8 12415 1 1 42 GLU CB C -0.247 12.327 -12.970 1.00 . A A . 42 GLU CB 1 1
8 12416 1 1 42 GLU CD C -2.276 10.824 -13.074 1.00 . A A . 42 GLU CD 1 1
8 12417 1 1 42 GLU CG C -1.147 11.362 -12.216 1.00 . A A . 42 GLU CG 1 1
8 12418 1 1 42 GLU H H 0.703 12.887 -10.687 1.00 . A A . 42 GLU H 1 1
8 12419 1 1 42 GLU HA H 0.357 14.379 -13.021 1.00 . A A . 42 GLU HA 1 1
8 12420 1 1 42 GLU HB2 H -0.587 12.378 -13.994 1.00 . A A . 42 GLU HB2 1 1
8 12421 1 1 42 GLU HB3 H 0.759 11.934 -12.954 1.00 . A A . 42 GLU HB3 1 1
8 12422 1 1 42 GLU HG2 H -0.552 10.531 -11.869 1.00 . A A . 42 GLU HG2 1 1
8 12423 1 1 42 GLU HG3 H -1.574 11.877 -11.367 1.00 . A A . 42 GLU HG3 1 1
8 12424 1 1 42 GLU N N 0.380 13.734 -11.061 1.00 . A A . 42 GLU N 1 1
8 12425 1 1 42 GLU O O -2.197 14.762 -13.321 1.00 . A A . 42 GLU O 1 1
8 12426 1 1 42 GLU OE1 O -1.982 10.187 -14.108 1.00 . A A . 42 GLU OE1 1 1
8 12427 1 1 42 GLU OE2 O -3.451 11.040 -12.713 1.00 . A A . 42 GLU OE2 1 1
8 12428 1 1 43 THR C C -3.690 16.223 -11.119 1.00 . A A . 43 THR C 1 1
8 12429 1 1 43 THR CA C -3.618 14.710 -10.943 1.00 . A A . 43 THR CA 1 1
8 12430 1 1 43 THR CB C -4.153 14.342 -9.546 1.00 . A A . 43 THR CB 1 1
8 12431 1 1 43 THR CG2 C -5.551 14.905 -9.336 1.00 . A A . 43 THR CG2 1 1
8 12432 1 1 43 THR H H -1.776 13.834 -10.378 1.00 . A A . 43 THR H 1 1
8 12433 1 1 43 THR HA H -4.250 14.241 -11.682 1.00 . A A . 43 THR HA 1 1
8 12434 1 1 43 THR HB H -3.494 14.767 -8.801 1.00 . A A . 43 THR HB 1 1
8 12435 1 1 43 THR HG1 H -4.888 12.551 -9.921 1.00 . A A . 43 THR HG1 1 1
8 12436 1 1 43 THR HG21 H -5.984 14.469 -8.448 1.00 . A A . 43 THR HG21 1 1
8 12437 1 1 43 THR HG22 H -6.167 14.667 -10.190 1.00 . A A . 43 THR HG22 1 1
8 12438 1 1 43 THR HG23 H -5.494 15.977 -9.220 1.00 . A A . 43 THR HG23 1 1
8 12439 1 1 43 THR N N -2.259 14.222 -11.137 1.00 . A A . 43 THR N 1 1
8 12440 1 1 43 THR O O -4.519 16.731 -11.872 1.00 . A A . 43 THR O 1 1
8 12441 1 1 43 THR OG1 O -4.177 12.919 -9.390 1.00 . A A . 43 THR OG1 1 1
8 12442 1 1 44 GLY C C -1.393 18.955 -10.407 1.00 . A A . 44 GLY C 1 1
8 12443 1 1 44 GLY CA C -2.794 18.386 -10.515 1.00 . A A . 44 GLY CA 1 1
8 12444 1 1 44 GLY H H -2.175 16.478 -9.836 1.00 . A A . 44 GLY H 1 1
8 12445 1 1 44 GLY HA2 H -3.219 18.680 -11.463 1.00 . A A . 44 GLY HA2 1 1
8 12446 1 1 44 GLY HA3 H -3.398 18.795 -9.719 1.00 . A A . 44 GLY HA3 1 1
8 12447 1 1 44 GLY N N -2.813 16.938 -10.420 1.00 . A A . 44 GLY N 1 1
8 12448 1 1 44 GLY O O -0.722 19.169 -11.418 1.00 . A A . 44 GLY O 1 1
8 12449 1 1 45 THR C C 0.854 19.456 -7.526 1.00 . A A . 45 THR C 1 1
8 12450 1 1 45 THR CA C 0.379 19.755 -8.943 1.00 . A A . 45 THR CA 1 1
8 12451 1 1 45 THR CB C 0.404 21.278 -9.171 1.00 . A A . 45 THR CB 1 1
8 12452 1 1 45 THR CG2 C 0.645 21.602 -10.637 1.00 . A A . 45 THR CG2 1 1
8 12453 1 1 45 THR H H -1.532 19.012 -8.414 1.00 . A A . 45 THR H 1 1
8 12454 1 1 45 THR HA H 1.060 19.296 -9.645 1.00 . A A . 45 THR HA 1 1
8 12455 1 1 45 THR HB H 1.209 21.701 -8.586 1.00 . A A . 45 THR HB 1 1
8 12456 1 1 45 THR HG1 H -1.559 21.272 -8.982 1.00 . A A . 45 THR HG1 1 1
8 12457 1 1 45 THR HG21 H 1.384 20.924 -11.038 1.00 . A A . 45 THR HG21 1 1
8 12458 1 1 45 THR HG22 H 1.002 22.617 -10.728 1.00 . A A . 45 THR HG22 1 1
8 12459 1 1 45 THR HG23 H -0.278 21.494 -11.187 1.00 . A A . 45 THR HG23 1 1
8 12460 1 1 45 THR N N -0.950 19.204 -9.179 1.00 . A A . 45 THR N 1 1
8 12461 1 1 45 THR O O 1.048 20.367 -6.721 1.00 . A A . 45 THR O 1 1
8 12462 1 1 45 THR OG1 O -0.835 21.857 -8.747 1.00 . A A . 45 THR OG1 1 1
8 12463 1 1 46 SER C C 2.920 18.219 -5.645 1.00 . A A . 46 SER C 1 1
8 12464 1 1 46 SER CA C 1.490 17.756 -5.904 1.00 . A A . 46 SER CA 1 1
8 12465 1 1 46 SER CB C 1.403 16.235 -5.770 1.00 . A A . 46 SER CB 1 1
8 12466 1 1 46 SER H H 0.868 17.494 -7.911 1.00 . A A . 46 SER H 1 1
8 12467 1 1 46 SER HA H 0.839 18.211 -5.173 1.00 . A A . 46 SER HA 1 1
8 12468 1 1 46 SER HB2 H 0.376 15.949 -5.601 1.00 . A A . 46 SER HB2 1 1
8 12469 1 1 46 SER HB3 H 1.758 15.775 -6.681 1.00 . A A . 46 SER HB3 1 1
8 12470 1 1 46 SER HG H 2.981 15.346 -5.025 1.00 . A A . 46 SER HG 1 1
8 12471 1 1 46 SER N N 1.040 18.175 -7.226 1.00 . A A . 46 SER N 1 1
8 12472 1 1 46 SER O O 3.874 17.665 -6.192 1.00 . A A . 46 SER O 1 1
8 12473 1 1 46 SER OG O 2.190 15.772 -4.687 1.00 . A A . 46 SER OG 1 1
8 12474 1 1 47 THR C C 4.651 19.675 -2.979 1.00 . A A . 47 THR C 1 1
8 12475 1 1 47 THR CA C 4.375 19.781 -4.474 1.00 . A A . 47 THR CA 1 1
8 12476 1 1 47 THR CB C 4.501 21.254 -4.905 1.00 . A A . 47 THR CB 1 1
8 12477 1 1 47 THR CG2 C 4.017 21.443 -6.335 1.00 . A A . 47 THR CG2 1 1
8 12478 1 1 47 THR H H 2.264 19.640 -4.402 1.00 . A A . 47 THR H 1 1
8 12479 1 1 47 THR HA H 5.117 19.206 -5.009 1.00 . A A . 47 THR HA 1 1
8 12480 1 1 47 THR HB H 5.542 21.541 -4.853 1.00 . A A . 47 THR HB 1 1
8 12481 1 1 47 THR HG1 H 4.231 22.223 -3.209 1.00 . A A . 47 THR HG1 1 1
8 12482 1 1 47 THR HG21 H 2.974 21.720 -6.327 1.00 . A A . 47 THR HG21 1 1
8 12483 1 1 47 THR HG22 H 4.140 20.520 -6.882 1.00 . A A . 47 THR HG22 1 1
8 12484 1 1 47 THR HG23 H 4.593 22.223 -6.810 1.00 . A A . 47 THR HG23 1 1
8 12485 1 1 47 THR N N 3.062 19.241 -4.806 1.00 . A A . 47 THR N 1 1
8 12486 1 1 47 THR O O 3.865 20.148 -2.157 1.00 . A A . 47 THR O 1 1
8 12487 1 1 47 THR OG1 O 3.742 22.089 -4.024 1.00 . A A . 47 THR OG1 1 1
8 12488 1 1 48 VAL C C 7.137 19.966 -0.800 1.00 . A A . 48 VAL C 1 1
8 12489 1 1 48 VAL CA C 6.153 18.886 -1.234 1.00 . A A . 48 VAL CA 1 1
8 12490 1 1 48 VAL CB C 6.784 17.503 -0.985 1.00 . A A . 48 VAL CB 1 1
8 12491 1 1 48 VAL CG1 C 7.128 17.330 0.487 1.00 . A A . 48 VAL CG1 1 1
8 12492 1 1 48 VAL CG2 C 5.849 16.399 -1.455 1.00 . A A . 48 VAL CG2 1 1
8 12493 1 1 48 VAL H H 6.358 18.696 -3.332 1.00 . A A . 48 VAL H 1 1
8 12494 1 1 48 VAL HA H 5.259 18.964 -0.632 1.00 . A A . 48 VAL HA 1 1
8 12495 1 1 48 VAL HB H 7.699 17.439 -1.555 1.00 . A A . 48 VAL HB 1 1
8 12496 1 1 48 VAL HG11 H 6.223 17.375 1.076 1.00 . A A . 48 VAL HG11 1 1
8 12497 1 1 48 VAL HG12 H 7.608 16.374 0.635 1.00 . A A . 48 VAL HG12 1 1
8 12498 1 1 48 VAL HG13 H 7.796 18.120 0.795 1.00 . A A . 48 VAL HG13 1 1
8 12499 1 1 48 VAL HG21 H 5.883 15.576 -0.757 1.00 . A A . 48 VAL HG21 1 1
8 12500 1 1 48 VAL HG22 H 4.841 16.782 -1.512 1.00 . A A . 48 VAL HG22 1 1
8 12501 1 1 48 VAL HG23 H 6.160 16.055 -2.431 1.00 . A A . 48 VAL HG23 1 1
8 12502 1 1 48 VAL N N 5.772 19.052 -2.631 1.00 . A A . 48 VAL N 1 1
8 12503 1 1 48 VAL O O 8.281 19.999 -1.253 1.00 . A A . 48 VAL O 1 1
8 12504 1 1 49 THR C C 8.353 21.485 1.775 1.00 . A A . 49 THR C 1 1
8 12505 1 1 49 THR CA C 7.523 21.935 0.578 1.00 . A A . 49 THR CA 1 1
8 12506 1 1 49 THR CB C 6.680 23.159 0.983 1.00 . A A . 49 THR CB 1 1
8 12507 1 1 49 THR CG2 C 7.564 24.379 1.193 1.00 . A A . 49 THR CG2 1 1
8 12508 1 1 49 THR H H 5.762 20.773 0.406 1.00 . A A . 49 THR H 1 1
8 12509 1 1 49 THR HA H 8.190 22.232 -0.219 1.00 . A A . 49 THR HA 1 1
8 12510 1 1 49 THR HB H 6.173 22.936 1.911 1.00 . A A . 49 THR HB 1 1
8 12511 1 1 49 THR HG1 H 4.866 23.654 0.388 1.00 . A A . 49 THR HG1 1 1
8 12512 1 1 49 THR HG21 H 6.951 25.268 1.206 1.00 . A A . 49 THR HG21 1 1
8 12513 1 1 49 THR HG22 H 8.280 24.448 0.388 1.00 . A A . 49 THR HG22 1 1
8 12514 1 1 49 THR HG23 H 8.086 24.288 2.133 1.00 . A A . 49 THR HG23 1 1
8 12515 1 1 49 THR N N 6.684 20.852 0.082 1.00 . A A . 49 THR N 1 1
8 12516 1 1 49 THR O O 7.811 21.028 2.782 1.00 . A A . 49 THR O 1 1
8 12517 1 1 49 THR OG1 O 5.705 23.438 -0.027 1.00 . A A . 49 THR OG1 1 1
8 12518 1 1 50 VAL C C 11.359 22.423 3.257 1.00 . A A . 50 VAL C 1 1
8 12519 1 1 50 VAL CA C 10.575 21.225 2.734 1.00 . A A . 50 VAL CA 1 1
8 12520 1 1 50 VAL CB C 11.565 20.142 2.266 1.00 . A A . 50 VAL CB 1 1
8 12521 1 1 50 VAL CG1 C 10.830 19.015 1.557 1.00 . A A . 50 VAL CG1 1 1
8 12522 1 1 50 VAL CG2 C 12.629 20.747 1.363 1.00 . A A . 50 VAL CG2 1 1
8 12523 1 1 50 VAL H H 10.043 21.987 0.832 1.00 . A A . 50 VAL H 1 1
8 12524 1 1 50 VAL HA H 9.981 20.816 3.538 1.00 . A A . 50 VAL HA 1 1
8 12525 1 1 50 VAL HB H 12.054 19.730 3.137 1.00 . A A . 50 VAL HB 1 1
8 12526 1 1 50 VAL HG11 H 9.986 18.704 2.155 1.00 . A A . 50 VAL HG11 1 1
8 12527 1 1 50 VAL HG12 H 10.482 19.362 0.594 1.00 . A A . 50 VAL HG12 1 1
8 12528 1 1 50 VAL HG13 H 11.499 18.179 1.418 1.00 . A A . 50 VAL HG13 1 1
8 12529 1 1 50 VAL HG21 H 13.014 19.987 0.700 1.00 . A A . 50 VAL HG21 1 1
8 12530 1 1 50 VAL HG22 H 12.194 21.546 0.781 1.00 . A A . 50 VAL HG22 1 1
8 12531 1 1 50 VAL HG23 H 13.434 21.140 1.967 1.00 . A A . 50 VAL HG23 1 1
8 12532 1 1 50 VAL N N 9.670 21.617 1.659 1.00 . A A . 50 VAL N 1 1
8 12533 1 1 50 VAL O O 11.653 23.359 2.512 1.00 . A A . 50 VAL O 1 1
8 12534 1 1 51 LEU C C 13.549 22.922 6.065 1.00 . A A . 51 LEU C 1 1
8 12535 1 1 51 LEU CA C 12.446 23.471 5.166 1.00 . A A . 51 LEU CA 1 1
8 12536 1 1 51 LEU CB C 11.509 24.366 5.978 1.00 . A A . 51 LEU CB 1 1
8 12537 1 1 51 LEU CD1 C 12.259 26.657 5.288 1.00 . A A . 51 LEU CD1 1 1
8 12538 1 1 51 LEU CD2 C 11.218 26.309 7.536 1.00 . A A . 51 LEU CD2 1 1
8 12539 1 1 51 LEU CG C 12.096 25.695 6.455 1.00 . A A . 51 LEU CG 1 1
8 12540 1 1 51 LEU H H 11.433 21.616 5.084 1.00 . A A . 51 LEU H 1 1
8 12541 1 1 51 LEU HA H 12.898 24.057 4.379 1.00 . A A . 51 LEU HA 1 1
8 12542 1 1 51 LEU HB2 H 10.649 24.586 5.365 1.00 . A A . 51 LEU HB2 1 1
8 12543 1 1 51 LEU HB3 H 11.195 23.810 6.850 1.00 . A A . 51 LEU HB3 1 1
8 12544 1 1 51 LEU HD11 H 13.309 26.814 5.096 1.00 . A A . 51 LEU HD11 1 1
8 12545 1 1 51 LEU HD12 H 11.792 27.600 5.531 1.00 . A A . 51 LEU HD12 1 1
8 12546 1 1 51 LEU HD13 H 11.789 26.239 4.410 1.00 . A A . 51 LEU HD13 1 1
8 12547 1 1 51 LEU HD21 H 10.318 26.703 7.088 1.00 . A A . 51 LEU HD21 1 1
8 12548 1 1 51 LEU HD22 H 11.756 27.107 8.026 1.00 . A A . 51 LEU HD22 1 1
8 12549 1 1 51 LEU HD23 H 10.958 25.551 8.261 1.00 . A A . 51 LEU HD23 1 1
8 12550 1 1 51 LEU HG H 13.075 25.517 6.880 1.00 . A A . 51 LEU HG 1 1
8 12551 1 1 51 LEU N N 11.695 22.388 4.541 1.00 . A A . 51 LEU N 1 1
8 12552 1 1 51 LEU O O 13.277 22.339 7.115 1.00 . A A . 51 LEU O 1 1
8 12553 1 1 52 THR C C 16.083 23.407 7.723 1.00 . A A . 52 THR C 1 1
8 12554 1 1 52 THR CA C 15.941 22.638 6.414 1.00 . A A . 52 THR CA 1 1
8 12555 1 1 52 THR CB C 17.249 22.769 5.611 1.00 . A A . 52 THR CB 1 1
8 12556 1 1 52 THR CG2 C 17.047 22.325 4.170 1.00 . A A . 52 THR CG2 1 1
8 12557 1 1 52 THR H H 14.950 23.585 4.802 1.00 . A A . 52 THR H 1 1
8 12558 1 1 52 THR HA H 15.783 21.593 6.637 1.00 . A A . 52 THR HA 1 1
8 12559 1 1 52 THR HB H 17.998 22.136 6.066 1.00 . A A . 52 THR HB 1 1
8 12560 1 1 52 THR HG1 H 18.501 24.186 6.174 1.00 . A A . 52 THR HG1 1 1
8 12561 1 1 52 THR HG21 H 17.981 21.961 3.772 1.00 . A A . 52 THR HG21 1 1
8 12562 1 1 52 THR HG22 H 16.706 23.162 3.580 1.00 . A A . 52 THR HG22 1 1
8 12563 1 1 52 THR HG23 H 16.310 21.536 4.137 1.00 . A A . 52 THR HG23 1 1
8 12564 1 1 52 THR N N 14.797 23.113 5.647 1.00 . A A . 52 THR N 1 1
8 12565 1 1 52 THR O O 15.199 24.176 8.101 1.00 . A A . 52 THR O 1 1
8 12566 1 1 52 THR OG1 O 17.707 24.126 5.637 1.00 . A A . 52 THR OG1 1 1
8 12567 1 1 53 TYR C C 18.449 25.009 9.499 1.00 . A A . 53 TYR C 1 1
8 12568 1 1 53 TYR CA C 17.456 23.865 9.679 1.00 . A A . 53 TYR CA 1 1
8 12569 1 1 53 TYR CB C 17.989 22.869 10.709 1.00 . A A . 53 TYR CB 1 1
8 12570 1 1 53 TYR CD1 C 16.071 21.264 11.058 1.00 . A A . 53 TYR CD1 1 1
8 12571 1 1 53 TYR CD2 C 16.728 22.646 12.886 1.00 . A A . 53 TYR CD2 1 1
8 12572 1 1 53 TYR CE1 C 15.083 20.695 11.837 1.00 . A A . 53 TYR CE1 1 1
8 12573 1 1 53 TYR CE2 C 15.744 22.081 13.673 1.00 . A A . 53 TYR CE2 1 1
8 12574 1 1 53 TYR CG C 16.910 22.248 11.567 1.00 . A A . 53 TYR CG 1 1
8 12575 1 1 53 TYR CZ C 14.924 21.106 13.144 1.00 . A A . 53 TYR CZ 1 1
8 12576 1 1 53 TYR H H 17.867 22.569 8.058 1.00 . A A . 53 TYR H 1 1
8 12577 1 1 53 TYR HA H 16.519 24.270 10.035 1.00 . A A . 53 TYR HA 1 1
8 12578 1 1 53 TYR HB2 H 18.504 22.071 10.196 1.00 . A A . 53 TYR HB2 1 1
8 12579 1 1 53 TYR HB3 H 18.683 23.375 11.364 1.00 . A A . 53 TYR HB3 1 1
8 12580 1 1 53 TYR HD1 H 16.198 20.944 10.034 1.00 . A A . 53 TYR HD1 1 1
8 12581 1 1 53 TYR HD2 H 17.372 23.410 13.296 1.00 . A A . 53 TYR HD2 1 1
8 12582 1 1 53 TYR HE1 H 14.441 19.931 11.424 1.00 . A A . 53 TYR HE1 1 1
8 12583 1 1 53 TYR HE2 H 15.619 22.403 14.696 1.00 . A A . 53 TYR HE2 1 1
8 12584 1 1 53 TYR HH H 13.343 20.035 13.370 1.00 . A A . 53 TYR HH 1 1
8 12585 1 1 53 TYR N N 17.199 23.194 8.411 1.00 . A A . 53 TYR N 1 1
8 12586 1 1 53 TYR O O 19.334 24.968 8.643 1.00 . A A . 53 TYR O 1 1
8 12587 1 1 53 TYR OH O 13.941 20.541 13.925 1.00 . A A . 53 TYR OH 1 1
8 12588 1 1 54 PRO C C 20.589 26.921 10.764 1.00 . A A . 54 PRO C 1 1
8 12589 1 1 54 PRO CA C 19.177 27.230 10.279 1.00 . A A . 54 PRO CA 1 1
8 12590 1 1 54 PRO CB C 18.492 28.220 11.224 1.00 . A A . 54 PRO CB 1 1
8 12591 1 1 54 PRO CD C 17.270 26.171 11.369 1.00 . A A . 54 PRO CD 1 1
8 12592 1 1 54 PRO CG C 17.712 27.368 12.164 1.00 . A A . 54 PRO CG 1 1
8 12593 1 1 54 PRO HA H 19.223 27.651 9.285 1.00 . A A . 54 PRO HA 1 1
8 12594 1 1 54 PRO HB2 H 19.240 28.802 11.744 1.00 . A A . 54 PRO HB2 1 1
8 12595 1 1 54 PRO HB3 H 17.847 28.876 10.658 1.00 . A A . 54 PRO HB3 1 1
8 12596 1 1 54 PRO HD2 H 17.251 25.290 11.993 1.00 . A A . 54 PRO HD2 1 1
8 12597 1 1 54 PRO HD3 H 16.298 26.347 10.932 1.00 . A A . 54 PRO HD3 1 1
8 12598 1 1 54 PRO HG2 H 18.338 27.061 12.988 1.00 . A A . 54 PRO HG2 1 1
8 12599 1 1 54 PRO HG3 H 16.853 27.914 12.528 1.00 . A A . 54 PRO HG3 1 1
8 12600 1 1 54 PRO N N 18.302 26.055 10.325 1.00 . A A . 54 PRO N 1 1
8 12601 1 1 54 PRO O O 20.781 26.430 11.876 1.00 . A A . 54 PRO O 1 1
8 12602 1 1 55 GLY C C 23.501 27.984 11.258 1.00 . A A . 55 GLY C 1 1
8 12603 1 1 55 GLY CA C 22.959 26.957 10.284 1.00 . A A . 55 GLY CA 1 1
8 12604 1 1 55 GLY H H 21.364 27.601 9.048 1.00 . A A . 55 GLY H 1 1
8 12605 1 1 55 GLY HA2 H 23.028 25.978 10.733 1.00 . A A . 55 GLY HA2 1 1
8 12606 1 1 55 GLY HA3 H 23.562 26.974 9.388 1.00 . A A . 55 GLY HA3 1 1
8 12607 1 1 55 GLY N N 21.577 27.211 9.922 1.00 . A A . 55 GLY N 1 1
8 12608 1 1 55 GLY O O 22.813 28.385 12.197 1.00 . A A . 55 GLY O 1 1
8 12609 1 1 56 THR C C 25.367 30.779 11.263 1.00 . A A . 56 THR C 1 1
8 12610 1 1 56 THR CA C 25.377 29.395 11.903 1.00 . A A . 56 THR CA 1 1
8 12611 1 1 56 THR CB C 26.830 29.002 12.227 1.00 . A A . 56 THR CB 1 1
8 12612 1 1 56 THR CG2 C 27.660 28.899 10.956 1.00 . A A . 56 THR CG2 1 1
8 12613 1 1 56 THR H H 25.238 28.054 10.271 1.00 . A A . 56 THR H 1 1
8 12614 1 1 56 THR HA H 24.821 29.433 12.829 1.00 . A A . 56 THR HA 1 1
8 12615 1 1 56 THR HB H 26.826 28.038 12.716 1.00 . A A . 56 THR HB 1 1
8 12616 1 1 56 THR HG1 H 27.194 29.748 14.016 1.00 . A A . 56 THR HG1 1 1
8 12617 1 1 56 THR HG21 H 27.846 27.860 10.731 1.00 . A A . 56 THR HG21 1 1
8 12618 1 1 56 THR HG22 H 28.600 29.411 11.098 1.00 . A A . 56 THR HG22 1 1
8 12619 1 1 56 THR HG23 H 27.122 29.354 10.138 1.00 . A A . 56 THR HG23 1 1
8 12620 1 1 56 THR N N 24.741 28.411 11.036 1.00 . A A . 56 THR N 1 1
8 12621 1 1 56 THR O O 25.529 31.789 11.947 1.00 . A A . 56 THR O 1 1
8 12622 1 1 56 THR OG1 O 27.414 29.969 13.108 1.00 . A A . 56 THR OG1 1 1
8 12623 1 1 57 GLN C C 23.994 32.100 8.218 1.00 . A A . 57 GLN C 1 1
8 12624 1 1 57 GLN CA C 25.145 32.078 9.218 1.00 . A A . 57 GLN CA 1 1
8 12625 1 1 57 GLN CB C 26.472 32.302 8.490 1.00 . A A . 57 GLN CB 1 1
8 12626 1 1 57 GLN CD C 27.500 34.595 8.219 1.00 . A A . 57 GLN CD 1 1
8 12627 1 1 57 GLN CG C 27.335 33.385 9.118 1.00 . A A . 57 GLN CG 1 1
8 12628 1 1 57 GLN H H 25.053 29.977 9.459 1.00 . A A . 57 GLN H 1 1
8 12629 1 1 57 GLN HA H 24.999 32.872 9.934 1.00 . A A . 57 GLN HA 1 1
8 12630 1 1 57 GLN HB2 H 27.032 31.379 8.494 1.00 . A A . 57 GLN HB2 1 1
8 12631 1 1 57 GLN HB3 H 26.265 32.585 7.469 1.00 . A A . 57 GLN HB3 1 1
8 12632 1 1 57 GLN HE21 H 27.516 35.799 9.801 1.00 . A A . 57 GLN HE21 1 1
8 12633 1 1 57 GLN HE22 H 27.679 36.574 8.265 1.00 . A A . 57 GLN HE22 1 1
8 12634 1 1 57 GLN HG2 H 26.875 33.704 10.042 1.00 . A A . 57 GLN HG2 1 1
8 12635 1 1 57 GLN HG3 H 28.311 32.974 9.327 1.00 . A A . 57 GLN HG3 1 1
8 12636 1 1 57 GLN N N 25.176 30.817 9.949 1.00 . A A . 57 GLN N 1 1
8 12637 1 1 57 GLN NE2 N 27.572 35.775 8.822 1.00 . A A . 57 GLN NE2 1 1
8 12638 1 1 57 GLN O O 23.355 33.132 8.015 1.00 . A A . 57 GLN O 1 1
8 12639 1 1 57 GLN OE1 O 27.562 34.469 6.996 1.00 . A A . 57 GLN OE1 1 1
8 12640 1 1 58 ASN C C 21.368 30.371 7.277 1.00 . A A . 58 ASN C 1 1
8 12641 1 1 58 ASN CA C 22.660 30.843 6.617 1.00 . A A . 58 ASN CA 1 1
8 12642 1 1 58 ASN CB C 23.058 29.876 5.500 1.00 . A A . 58 ASN CB 1 1
8 12643 1 1 58 ASN CG C 22.637 30.370 4.130 1.00 . A A . 58 ASN CG 1 1
8 12644 1 1 58 ASN H H 24.279 30.166 7.800 1.00 . A A . 58 ASN H 1 1
8 12645 1 1 58 ASN HA H 22.496 31.822 6.192 1.00 . A A . 58 ASN HA 1 1
8 12646 1 1 58 ASN HB2 H 24.131 29.754 5.503 1.00 . A A . 58 ASN HB2 1 1
8 12647 1 1 58 ASN HB3 H 22.590 28.919 5.677 1.00 . A A . 58 ASN HB3 1 1
8 12648 1 1 58 ASN HD21 H 22.326 28.502 3.524 1.00 . A A . 58 ASN HD21 1 1
8 12649 1 1 58 ASN HD22 H 22.016 29.733 2.352 1.00 . A A . 58 ASN HD22 1 1
8 12650 1 1 58 ASN N N 23.734 30.955 7.596 1.00 . A A . 58 ASN N 1 1
8 12651 1 1 58 ASN ND2 N 22.291 29.441 3.246 1.00 . A A . 58 ASN ND2 1 1
8 12652 1 1 58 ASN O O 21.392 29.563 8.206 1.00 . A A . 58 ASN O 1 1
8 12653 1 1 58 ASN OD1 O 22.623 31.573 3.869 1.00 . A A . 58 ASN OD1 1 1
8 12654 1 1 59 LYS C C 18.273 29.446 6.467 1.00 . A A . 59 LYS C 1 1
8 12655 1 1 59 LYS CA C 18.938 30.511 7.332 1.00 . A A . 59 LYS CA 1 1
8 12656 1 1 59 LYS CB C 18.035 31.742 7.429 1.00 . A A . 59 LYS CB 1 1
8 12657 1 1 59 LYS CD C 17.787 31.934 9.921 1.00 . A A . 59 LYS CD 1 1
8 12658 1 1 59 LYS CE C 16.998 31.369 11.092 1.00 . A A . 59 LYS CE 1 1
8 12659 1 1 59 LYS CG C 17.071 31.699 8.602 1.00 . A A . 59 LYS CG 1 1
8 12660 1 1 59 LYS H H 20.287 31.520 6.050 1.00 . A A . 59 LYS H 1 1
8 12661 1 1 59 LYS HA H 19.092 30.109 8.322 1.00 . A A . 59 LYS HA 1 1
8 12662 1 1 59 LYS HB2 H 18.655 32.621 7.531 1.00 . A A . 59 LYS HB2 1 1
8 12663 1 1 59 LYS HB3 H 17.459 31.823 6.519 1.00 . A A . 59 LYS HB3 1 1
8 12664 1 1 59 LYS HD2 H 18.753 31.454 9.888 1.00 . A A . 59 LYS HD2 1 1
8 12665 1 1 59 LYS HD3 H 17.917 32.998 10.066 1.00 . A A . 59 LYS HD3 1 1
8 12666 1 1 59 LYS HE2 H 16.322 30.613 10.722 1.00 . A A . 59 LYS HE2 1 1
8 12667 1 1 59 LYS HE3 H 17.688 30.923 11.792 1.00 . A A . 59 LYS HE3 1 1
8 12668 1 1 59 LYS HG2 H 16.322 32.466 8.469 1.00 . A A . 59 LYS HG2 1 1
8 12669 1 1 59 LYS HG3 H 16.595 30.729 8.629 1.00 . A A . 59 LYS HG3 1 1
8 12670 1 1 59 LYS HZ1 H 15.695 33.002 11.099 1.00 . A A . 59 LYS HZ1 1 1
8 12671 1 1 59 LYS HZ2 H 16.846 33.038 12.338 1.00 . A A . 59 LYS HZ2 1 1
8 12672 1 1 59 LYS HZ3 H 15.526 31.985 12.440 1.00 . A A . 59 LYS HZ3 1 1
8 12673 1 1 59 LYS N N 20.241 30.880 6.792 1.00 . A A . 59 LYS N 1 1
8 12674 1 1 59 LYS NZ N 16.211 32.422 11.791 1.00 . A A . 59 LYS NZ 1 1
8 12675 1 1 59 LYS O O 18.605 29.290 5.292 1.00 . A A . 59 LYS O 1 1
8 12676 1 1 60 ALA C C 15.782 28.252 5.201 1.00 . A A . 60 ALA C 1 1
8 12677 1 1 60 ALA CA C 16.616 27.668 6.336 1.00 . A A . 60 ALA CA 1 1
8 12678 1 1 60 ALA CB C 15.731 26.881 7.292 1.00 . A A . 60 ALA CB 1 1
8 12679 1 1 60 ALA H H 17.110 28.887 7.994 1.00 . A A . 60 ALA H 1 1
8 12680 1 1 60 ALA HA H 17.347 26.990 5.921 1.00 . A A . 60 ALA HA 1 1
8 12681 1 1 60 ALA HB1 H 15.102 26.209 6.728 1.00 . A A . 60 ALA HB1 1 1
8 12682 1 1 60 ALA HB2 H 16.351 26.312 7.969 1.00 . A A . 60 ALA HB2 1 1
8 12683 1 1 60 ALA HB3 H 15.114 27.565 7.856 1.00 . A A . 60 ALA HB3 1 1
8 12684 1 1 60 ALA N N 17.330 28.716 7.055 1.00 . A A . 60 ALA N 1 1
8 12685 1 1 60 ALA O O 15.157 29.303 5.351 1.00 . A A . 60 ALA O 1 1
8 12686 1 1 61 THR C C 13.809 27.127 2.654 1.00 . A A . 61 THR C 1 1
8 12687 1 1 61 THR CA C 15.022 28.016 2.901 1.00 . A A . 61 THR CA 1 1
8 12688 1 1 61 THR CB C 15.898 28.034 1.634 1.00 . A A . 61 THR CB 1 1
8 12689 1 1 61 THR CG2 C 15.521 29.199 0.731 1.00 . A A . 61 THR CG2 1 1
8 12690 1 1 61 THR H H 16.295 26.735 4.004 1.00 . A A . 61 THR H 1 1
8 12691 1 1 61 THR HA H 14.684 29.024 3.093 1.00 . A A . 61 THR HA 1 1
8 12692 1 1 61 THR HB H 15.739 27.112 1.092 1.00 . A A . 61 THR HB 1 1
8 12693 1 1 61 THR HG1 H 17.544 27.337 2.467 1.00 . A A . 61 THR HG1 1 1
8 12694 1 1 61 THR HG21 H 14.448 29.234 0.618 1.00 . A A . 61 THR HG21 1 1
8 12695 1 1 61 THR HG22 H 15.981 29.068 -0.237 1.00 . A A . 61 THR HG22 1 1
8 12696 1 1 61 THR HG23 H 15.866 30.122 1.173 1.00 . A A . 61 THR HG23 1 1
8 12697 1 1 61 THR N N 15.777 27.565 4.063 1.00 . A A . 61 THR N 1 1
8 12698 1 1 61 THR O O 13.862 25.915 2.865 1.00 . A A . 61 THR O 1 1
8 12699 1 1 61 THR OG1 O 17.280 28.131 1.995 1.00 . A A . 61 THR OG1 1 1
8 12700 1 1 62 TYR C C 11.221 26.924 0.432 1.00 . A A . 62 TYR C 1 1
8 12701 1 1 62 TYR CA C 11.489 26.998 1.932 1.00 . A A . 62 TYR CA 1 1
8 12702 1 1 62 TYR CB C 10.304 27.657 2.640 1.00 . A A . 62 TYR CB 1 1
8 12703 1 1 62 TYR CD1 C 10.956 29.989 3.357 1.00 . A A . 62 TYR CD1 1 1
8 12704 1 1 62 TYR CD2 C 9.536 29.752 1.458 1.00 . A A . 62 TYR CD2 1 1
8 12705 1 1 62 TYR CE1 C 10.922 31.363 3.217 1.00 . A A . 62 TYR CE1 1 1
8 12706 1 1 62 TYR CE2 C 9.497 31.125 1.310 1.00 . A A . 62 TYR CE2 1 1
8 12707 1 1 62 TYR CG C 10.265 29.161 2.483 1.00 . A A . 62 TYR CG 1 1
8 12708 1 1 62 TYR CZ C 10.192 31.926 2.192 1.00 . A A . 62 TYR CZ 1 1
8 12709 1 1 62 TYR H H 12.735 28.704 2.057 1.00 . A A . 62 TYR H 1 1
8 12710 1 1 62 TYR HA H 11.612 25.995 2.314 1.00 . A A . 62 TYR HA 1 1
8 12711 1 1 62 TYR HB2 H 9.386 27.258 2.239 1.00 . A A . 62 TYR HB2 1 1
8 12712 1 1 62 TYR HB3 H 10.356 27.436 3.696 1.00 . A A . 62 TYR HB3 1 1
8 12713 1 1 62 TYR HD1 H 11.528 29.545 4.159 1.00 . A A . 62 TYR HD1 1 1
8 12714 1 1 62 TYR HD2 H 8.993 29.122 0.768 1.00 . A A . 62 TYR HD2 1 1
8 12715 1 1 62 TYR HE1 H 11.466 31.991 3.908 1.00 . A A . 62 TYR HE1 1 1
8 12716 1 1 62 TYR HE2 H 8.925 31.567 0.507 1.00 . A A . 62 TYR HE2 1 1
8 12717 1 1 62 TYR HH H 9.445 33.535 1.450 1.00 . A A . 62 TYR HH 1 1
8 12718 1 1 62 TYR N N 12.716 27.735 2.206 1.00 . A A . 62 TYR N 1 1
8 12719 1 1 62 TYR O O 11.049 27.946 -0.232 1.00 . A A . 62 TYR O 1 1
8 12720 1 1 62 TYR OH O 10.156 33.294 2.048 1.00 . A A . 62 TYR OH 1 1
8 12721 1 1 63 LYS C C 9.987 24.322 -1.735 1.00 . A A . 63 LYS C 1 1
8 12722 1 1 63 LYS CA C 10.939 25.494 -1.518 1.00 . A A . 63 LYS CA 1 1
8 12723 1 1 63 LYS CB C 12.256 25.238 -2.254 1.00 . A A . 63 LYS CB 1 1
8 12724 1 1 63 LYS CD C 11.695 26.559 -4.316 1.00 . A A . 63 LYS CD 1 1
8 12725 1 1 63 LYS CE C 12.480 26.918 -5.568 1.00 . A A . 63 LYS CE 1 1
8 12726 1 1 63 LYS CG C 12.112 25.205 -3.766 1.00 . A A . 63 LYS CG 1 1
8 12727 1 1 63 LYS H H 11.332 24.928 0.484 1.00 . A A . 63 LYS H 1 1
8 12728 1 1 63 LYS HA H 10.484 26.390 -1.912 1.00 . A A . 63 LYS HA 1 1
8 12729 1 1 63 LYS HB2 H 12.956 26.019 -1.997 1.00 . A A . 63 LYS HB2 1 1
8 12730 1 1 63 LYS HB3 H 12.656 24.287 -1.931 1.00 . A A . 63 LYS HB3 1 1
8 12731 1 1 63 LYS HD2 H 10.643 26.531 -4.559 1.00 . A A . 63 LYS HD2 1 1
8 12732 1 1 63 LYS HD3 H 11.871 27.314 -3.562 1.00 . A A . 63 LYS HD3 1 1
8 12733 1 1 63 LYS HE2 H 12.478 26.068 -6.234 1.00 . A A . 63 LYS HE2 1 1
8 12734 1 1 63 LYS HE3 H 11.998 27.755 -6.051 1.00 . A A . 63 LYS HE3 1 1
8 12735 1 1 63 LYS HG2 H 13.059 24.927 -4.203 1.00 . A A . 63 LYS HG2 1 1
8 12736 1 1 63 LYS HG3 H 11.362 24.473 -4.031 1.00 . A A . 63 LYS HG3 1 1
8 12737 1 1 63 LYS HZ1 H 14.537 26.559 -5.619 1.00 . A A . 63 LYS HZ1 1 1
8 12738 1 1 63 LYS HZ2 H 14.016 27.362 -4.224 1.00 . A A . 63 LYS HZ2 1 1
8 12739 1 1 63 LYS HZ3 H 14.126 28.198 -5.690 1.00 . A A . 63 LYS HZ3 1 1
8 12740 1 1 63 LYS N N 11.188 25.705 -0.097 1.00 . A A . 63 LYS N 1 1
8 12741 1 1 63 LYS NZ N 13.888 27.285 -5.254 1.00 . A A . 63 LYS NZ 1 1
8 12742 1 1 63 LYS O O 10.093 23.292 -1.070 1.00 . A A . 63 LYS O 1 1
8 12743 1 1 64 ASN C C 8.502 22.661 -4.221 1.00 . A A . 64 ASN C 1 1
8 12744 1 1 64 ASN CA C 8.088 23.441 -2.977 1.00 . A A . 64 ASN CA 1 1
8 12745 1 1 64 ASN CB C 6.699 24.049 -3.182 1.00 . A A . 64 ASN CB 1 1
8 12746 1 1 64 ASN CG C 6.702 25.164 -4.210 1.00 . A A . 64 ASN CG 1 1
8 12747 1 1 64 ASN H H 9.024 25.330 -3.169 1.00 . A A . 64 ASN H 1 1
8 12748 1 1 64 ASN HA H 8.055 22.764 -2.137 1.00 . A A . 64 ASN HA 1 1
8 12749 1 1 64 ASN HB2 H 6.021 23.278 -3.518 1.00 . A A . 64 ASN HB2 1 1
8 12750 1 1 64 ASN HB3 H 6.346 24.450 -2.244 1.00 . A A . 64 ASN HB3 1 1
8 12751 1 1 64 ASN HD21 H 6.870 26.525 -2.770 1.00 . A A . 64 ASN HD21 1 1
8 12752 1 1 64 ASN HD22 H 6.807 27.142 -4.383 1.00 . A A . 64 ASN HD22 1 1
8 12753 1 1 64 ASN N N 9.058 24.486 -2.672 1.00 . A A . 64 ASN N 1 1
8 12754 1 1 64 ASN ND2 N 6.804 26.402 -3.740 1.00 . A A . 64 ASN ND2 1 1
8 12755 1 1 64 ASN O O 8.666 23.232 -5.300 1.00 . A A . 64 ASN O 1 1
8 12756 1 1 64 ASN OD1 O 6.615 24.915 -5.413 1.00 . A A . 64 ASN OD1 1 1
8 12757 1 1 65 VAL C C 8.485 19.091 -5.016 1.00 . A A . 65 VAL C 1 1
8 12758 1 1 65 VAL CA C 9.063 20.492 -5.174 1.00 . A A . 65 VAL CA 1 1
8 12759 1 1 65 VAL CB C 10.596 20.393 -5.292 1.00 . A A . 65 VAL CB 1 1
8 12760 1 1 65 VAL CG1 C 11.208 21.774 -5.469 1.00 . A A . 65 VAL CG1 1 1
8 12761 1 1 65 VAL CG2 C 11.179 19.695 -4.073 1.00 . A A . 65 VAL CG2 1 1
8 12762 1 1 65 VAL H H 8.525 20.954 -3.180 1.00 . A A . 65 VAL H 1 1
8 12763 1 1 65 VAL HA H 8.681 20.928 -6.086 1.00 . A A . 65 VAL HA 1 1
8 12764 1 1 65 VAL HB H 10.832 19.804 -6.166 1.00 . A A . 65 VAL HB 1 1
8 12765 1 1 65 VAL HG11 H 10.990 22.379 -4.601 1.00 . A A . 65 VAL HG11 1 1
8 12766 1 1 65 VAL HG12 H 12.278 21.682 -5.586 1.00 . A A . 65 VAL HG12 1 1
8 12767 1 1 65 VAL HG13 H 10.789 22.244 -6.347 1.00 . A A . 65 VAL HG13 1 1
8 12768 1 1 65 VAL HG21 H 12.190 20.038 -3.910 1.00 . A A . 65 VAL HG21 1 1
8 12769 1 1 65 VAL HG22 H 10.577 19.922 -3.206 1.00 . A A . 65 VAL HG22 1 1
8 12770 1 1 65 VAL HG23 H 11.184 18.627 -4.238 1.00 . A A . 65 VAL HG23 1 1
8 12771 1 1 65 VAL N N 8.670 21.352 -4.064 1.00 . A A . 65 VAL N 1 1
8 12772 1 1 65 VAL O O 8.177 18.657 -3.906 1.00 . A A . 65 VAL O 1 1
8 12773 1 1 66 ASP C C 8.603 16.137 -5.179 1.00 . A A . 66 ASP C 1 1
8 12774 1 1 66 ASP CA C 7.801 17.032 -6.119 1.00 . A A . 66 ASP CA 1 1
8 12775 1 1 66 ASP CB C 7.805 16.443 -7.530 1.00 . A A . 66 ASP CB 1 1
8 12776 1 1 66 ASP CG C 7.368 14.992 -7.554 1.00 . A A . 66 ASP CG 1 1
8 12777 1 1 66 ASP H H 8.605 18.787 -6.988 1.00 . A A . 66 ASP H 1 1
8 12778 1 1 66 ASP HA H 6.783 17.084 -5.764 1.00 . A A . 66 ASP HA 1 1
8 12779 1 1 66 ASP HB2 H 7.131 17.013 -8.153 1.00 . A A . 66 ASP HB2 1 1
8 12780 1 1 66 ASP HB3 H 8.804 16.507 -7.937 1.00 . A A . 66 ASP HB3 1 1
8 12781 1 1 66 ASP N N 8.341 18.386 -6.133 1.00 . A A . 66 ASP N 1 1
8 12782 1 1 66 ASP O O 8.055 15.233 -4.549 1.00 . A A . 66 ASP O 1 1
8 12783 1 1 66 ASP OD1 O 6.151 14.741 -7.679 1.00 . A A . 66 ASP OD1 1 1
8 12784 1 1 66 ASP OD2 O 8.243 14.106 -7.446 1.00 . A A . 66 ASP OD2 1 1
8 12785 1 1 67 SER C C 12.218 16.121 -4.311 1.00 . A A . 67 SER C 1 1
8 12786 1 1 67 SER CA C 10.782 15.611 -4.231 1.00 . A A . 67 SER CA 1 1
8 12787 1 1 67 SER CB C 10.731 14.134 -4.627 1.00 . A A . 67 SER CB 1 1
8 12788 1 1 67 SER H H 10.282 17.130 -5.618 1.00 . A A . 67 SER H 1 1
8 12789 1 1 67 SER HA H 10.432 15.714 -3.215 1.00 . A A . 67 SER HA 1 1
8 12790 1 1 67 SER HB2 H 10.039 14.007 -5.445 1.00 . A A . 67 SER HB2 1 1
8 12791 1 1 67 SER HB3 H 11.716 13.812 -4.935 1.00 . A A . 67 SER HB3 1 1
8 12792 1 1 67 SER HG H 10.933 12.613 -3.408 1.00 . A A . 67 SER HG 1 1
8 12793 1 1 67 SER N N 9.904 16.396 -5.090 1.00 . A A . 67 SER N 1 1
8 12794 1 1 67 SER O O 12.916 16.205 -3.300 1.00 . A A . 67 SER O 1 1
8 12795 1 1 67 SER OG O 10.307 13.329 -3.540 1.00 . A A . 67 SER OG 1 1
8 12796 1 1 68 HIS C C 15.041 15.903 -5.377 1.00 . A A . 68 HIS C 1 1
8 12797 1 1 68 HIS CA C 14.004 16.964 -5.733 1.00 . A A . 68 HIS CA 1 1
8 12798 1 1 68 HIS CB C 14.240 18.224 -4.900 1.00 . A A . 68 HIS CB 1 1
8 12799 1 1 68 HIS CD2 C 15.097 20.589 -5.532 1.00 . A A . 68 HIS CD2 1 1
8 12800 1 1 68 HIS CE1 C 13.961 20.856 -7.388 1.00 . A A . 68 HIS CE1 1 1
8 12801 1 1 68 HIS CG C 14.356 19.472 -5.720 1.00 . A A . 68 HIS CG 1 1
8 12802 1 1 68 HIS H H 12.049 16.372 -6.287 1.00 . A A . 68 HIS H 1 1
8 12803 1 1 68 HIS HA H 14.105 17.211 -6.779 1.00 . A A . 68 HIS HA 1 1
8 12804 1 1 68 HIS HB2 H 13.415 18.354 -4.215 1.00 . A A . 68 HIS HB2 1 1
8 12805 1 1 68 HIS HB3 H 15.155 18.110 -4.337 1.00 . A A . 68 HIS HB3 1 1
8 12806 1 1 68 HIS HD1 H 13.028 19.037 -7.297 1.00 . A A . 68 HIS HD1 1 1
8 12807 1 1 68 HIS HD2 H 15.771 20.781 -4.709 1.00 . A A . 68 HIS HD2 1 1
8 12808 1 1 68 HIS HE1 H 13.565 21.281 -8.299 1.00 . A A . 68 HIS HE1 1 1
8 12809 1 1 68 HIS N N 12.652 16.461 -5.520 1.00 . A A . 68 HIS N 1 1
8 12810 1 1 68 HIS ND1 N 13.655 19.671 -6.891 1.00 . A A . 68 HIS ND1 1 1
8 12811 1 1 68 HIS NE2 N 14.833 21.434 -6.583 1.00 . A A . 68 HIS NE2 1 1
8 12812 1 1 68 HIS O O 16.203 16.218 -5.121 1.00 . A A . 68 HIS O 1 1
8 12813 1 1 69 SER C C 16.671 13.471 -6.011 1.00 . A A . 69 SER C 1 1
8 12814 1 1 69 SER CA C 15.502 13.538 -5.033 1.00 . A A . 69 SER CA 1 1
8 12815 1 1 69 SER CB C 14.733 12.215 -5.048 1.00 . A A . 69 SER CB 1 1
8 12816 1 1 69 SER H H 13.674 14.457 -5.576 1.00 . A A . 69 SER H 1 1
8 12817 1 1 69 SER HA H 15.889 13.708 -4.039 1.00 . A A . 69 SER HA 1 1
8 12818 1 1 69 SER HB2 H 14.160 12.125 -4.138 1.00 . A A . 69 SER HB2 1 1
8 12819 1 1 69 SER HB3 H 14.066 12.200 -5.898 1.00 . A A . 69 SER HB3 1 1
8 12820 1 1 69 SER HG H 15.461 10.646 -5.967 1.00 . A A . 69 SER HG 1 1
8 12821 1 1 69 SER N N 14.612 14.645 -5.362 1.00 . A A . 69 SER N 1 1
8 12822 1 1 69 SER O O 17.709 12.879 -5.715 1.00 . A A . 69 SER O 1 1
8 12823 1 1 69 SER OG O 15.618 11.112 -5.143 1.00 . A A . 69 SER OG 1 1
8 12824 1 1 70 SER C C 18.666 15.036 -7.819 1.00 . A A . 70 SER C 1 1
8 12825 1 1 70 SER CA C 17.532 14.090 -8.202 1.00 . A A . 70 SER CA 1 1
8 12826 1 1 70 SER CB C 16.943 14.503 -9.552 1.00 . A A . 70 SER CB 1 1
8 12827 1 1 70 SER H H 15.644 14.538 -7.354 1.00 . A A . 70 SER H 1 1
8 12828 1 1 70 SER HA H 17.926 13.088 -8.282 1.00 . A A . 70 SER HA 1 1
8 12829 1 1 70 SER HB2 H 16.827 15.575 -9.579 1.00 . A A . 70 SER HB2 1 1
8 12830 1 1 70 SER HB3 H 17.610 14.193 -10.343 1.00 . A A . 70 SER HB3 1 1
8 12831 1 1 70 SER HG H 15.750 12.951 -9.643 1.00 . A A . 70 SER HG 1 1
8 12832 1 1 70 SER N N 16.495 14.083 -7.177 1.00 . A A . 70 SER N 1 1
8 12833 1 1 70 SER O O 19.705 15.076 -8.478 1.00 . A A . 70 SER O 1 1
8 12834 1 1 70 SER OG O 15.677 13.901 -9.761 1.00 . A A . 70 SER OG 1 1
8 12835 1 1 71 ALA C C 19.919 16.397 -4.864 1.00 . A A . 71 ALA C 1 1
8 12836 1 1 71 ALA CA C 19.463 16.742 -6.277 1.00 . A A . 71 ALA CA 1 1
8 12837 1 1 71 ALA CB C 18.917 18.161 -6.326 1.00 . A A . 71 ALA CB 1 1
8 12838 1 1 71 ALA H H 17.610 15.720 -6.266 1.00 . A A . 71 ALA H 1 1
8 12839 1 1 71 ALA HA H 20.313 16.686 -6.943 1.00 . A A . 71 ALA HA 1 1
8 12840 1 1 71 ALA HB1 H 18.796 18.534 -5.319 1.00 . A A . 71 ALA HB1 1 1
8 12841 1 1 71 ALA HB2 H 19.607 18.794 -6.864 1.00 . A A . 71 ALA HB2 1 1
8 12842 1 1 71 ALA HB3 H 17.961 18.162 -6.827 1.00 . A A . 71 ALA HB3 1 1
8 12843 1 1 71 ALA N N 18.458 15.797 -6.750 1.00 . A A . 71 ALA N 1 1
8 12844 1 1 71 ALA O O 20.960 16.868 -4.405 1.00 . A A . 71 ALA O 1 1
8 12845 1 1 72 ILE C C 19.581 13.648 -2.712 1.00 . A A . 72 ILE C 1 1
8 12846 1 1 72 ILE CA C 19.459 15.164 -2.817 1.00 . A A . 72 ILE CA 1 1
8 12847 1 1 72 ILE CB C 18.397 15.653 -1.814 1.00 . A A . 72 ILE CB 1 1
8 12848 1 1 72 ILE CD1 C 15.949 15.423 -1.158 1.00 . A A . 72 ILE CD1 1 1
8 12849 1 1 72 ILE CG1 C 17.047 14.996 -2.107 1.00 . A A . 72 ILE CG1 1 1
8 12850 1 1 72 ILE CG2 C 18.278 17.169 -1.867 1.00 . A A . 72 ILE CG2 1 1
8 12851 1 1 72 ILE H H 18.318 15.229 -4.598 1.00 . A A . 72 ILE H 1 1
8 12852 1 1 72 ILE HA H 20.407 15.610 -2.553 1.00 . A A . 72 ILE HA 1 1
8 12853 1 1 72 ILE HB H 18.717 15.376 -0.822 1.00 . A A . 72 ILE HB 1 1
8 12854 1 1 72 ILE HD11 H 16.388 15.889 -0.287 1.00 . A A . 72 ILE HD11 1 1
8 12855 1 1 72 ILE HD12 H 15.298 16.128 -1.653 1.00 . A A . 72 ILE HD12 1 1
8 12856 1 1 72 ILE HD13 H 15.380 14.558 -0.853 1.00 . A A . 72 ILE HD13 1 1
8 12857 1 1 72 ILE HG12 H 16.738 15.254 -3.108 1.00 . A A . 72 ILE HG12 1 1
8 12858 1 1 72 ILE HG13 H 17.153 13.924 -2.032 1.00 . A A . 72 ILE HG13 1 1
8 12859 1 1 72 ILE HG21 H 17.269 17.441 -2.141 1.00 . A A . 72 ILE HG21 1 1
8 12860 1 1 72 ILE HG22 H 18.511 17.582 -0.897 1.00 . A A . 72 ILE HG22 1 1
8 12861 1 1 72 ILE HG23 H 18.967 17.560 -2.600 1.00 . A A . 72 ILE HG23 1 1
8 12862 1 1 72 ILE N N 19.134 15.572 -4.178 1.00 . A A . 72 ILE N 1 1
8 12863 1 1 72 ILE O O 18.782 12.908 -3.287 1.00 . A A . 72 ILE O 1 1
8 12864 1 1 73 THR C C 20.136 11.255 -0.522 1.00 . A A . 73 THR C 1 1
8 12865 1 1 73 THR CA C 20.813 11.762 -1.790 1.00 . A A . 73 THR CA 1 1
8 12866 1 1 73 THR CB C 22.317 11.436 -1.721 1.00 . A A . 73 THR CB 1 1
8 12867 1 1 73 THR CG2 C 22.827 10.950 -3.070 1.00 . A A . 73 THR CG2 1 1
8 12868 1 1 73 THR H H 21.189 13.830 -1.539 1.00 . A A . 73 THR H 1 1
8 12869 1 1 73 THR HA H 20.393 11.246 -2.641 1.00 . A A . 73 THR HA 1 1
8 12870 1 1 73 THR HB H 22.467 10.653 -0.993 1.00 . A A . 73 THR HB 1 1
8 12871 1 1 73 THR HG1 H 23.979 12.482 -1.538 1.00 . A A . 73 THR HG1 1 1
8 12872 1 1 73 THR HG21 H 22.798 9.872 -3.098 1.00 . A A . 73 THR HG21 1 1
8 12873 1 1 73 THR HG22 H 23.844 11.286 -3.212 1.00 . A A . 73 THR HG22 1 1
8 12874 1 1 73 THR HG23 H 22.203 11.348 -3.856 1.00 . A A . 73 THR HG23 1 1
8 12875 1 1 73 THR N N 20.586 13.190 -1.972 1.00 . A A . 73 THR N 1 1
8 12876 1 1 73 THR O O 19.578 12.035 0.250 1.00 . A A . 73 THR O 1 1
8 12877 1 1 73 THR OG1 O 23.052 12.597 -1.318 1.00 . A A . 73 THR OG1 1 1
8 12878 1 1 74 PHE C C 20.646 8.716 1.769 1.00 . A A . 74 PHE C 1 1
8 12879 1 1 74 PHE CA C 19.582 9.333 0.865 1.00 . A A . 74 PHE CA 1 1
8 12880 1 1 74 PHE CB C 18.572 8.263 0.445 1.00 . A A . 74 PHE CB 1 1
8 12881 1 1 74 PHE CD1 C 17.747 7.499 2.688 1.00 . A A . 74 PHE CD1 1 1
8 12882 1 1 74 PHE CD2 C 16.167 8.402 1.148 1.00 . A A . 74 PHE CD2 1 1
8 12883 1 1 74 PHE CE1 C 16.738 7.301 3.611 1.00 . A A . 74 PHE CE1 1 1
8 12884 1 1 74 PHE CE2 C 15.154 8.206 2.068 1.00 . A A . 74 PHE CE2 1 1
8 12885 1 1 74 PHE CG C 17.473 8.050 1.447 1.00 . A A . 74 PHE CG 1 1
8 12886 1 1 74 PHE CZ C 15.440 7.656 3.301 1.00 . A A . 74 PHE CZ 1 1
8 12887 1 1 74 PHE H H 20.650 9.374 -0.963 1.00 . A A . 74 PHE H 1 1
8 12888 1 1 74 PHE HA H 19.067 10.108 1.411 1.00 . A A . 74 PHE HA 1 1
8 12889 1 1 74 PHE HB2 H 18.116 8.556 -0.489 1.00 . A A . 74 PHE HB2 1 1
8 12890 1 1 74 PHE HB3 H 19.087 7.324 0.311 1.00 . A A . 74 PHE HB3 1 1
8 12891 1 1 74 PHE HD1 H 18.762 7.221 2.933 1.00 . A A . 74 PHE HD1 1 1
8 12892 1 1 74 PHE HD2 H 15.942 8.833 0.182 1.00 . A A . 74 PHE HD2 1 1
8 12893 1 1 74 PHE HE1 H 16.965 6.870 4.576 1.00 . A A . 74 PHE HE1 1 1
8 12894 1 1 74 PHE HE2 H 14.140 8.486 1.822 1.00 . A A . 74 PHE HE2 1 1
8 12895 1 1 74 PHE HZ H 14.650 7.502 4.021 1.00 . A A . 74 PHE HZ 1 1
8 12896 1 1 74 PHE N N 20.191 9.944 -0.311 1.00 . A A . 74 PHE N 1 1
8 12897 1 1 74 PHE O O 20.903 7.513 1.713 1.00 . A A . 74 PHE O 1 1
8 12898 1 1 75 PHE C C 22.734 10.209 4.455 1.00 . A A . 75 PHE C 1 1
8 12899 1 1 75 PHE CA C 22.298 9.088 3.517 1.00 . A A . 75 PHE CA 1 1
8 12900 1 1 75 PHE CB C 23.505 8.566 2.733 1.00 . A A . 75 PHE CB 1 1
8 12901 1 1 75 PHE CD1 C 23.808 6.535 4.176 1.00 . A A . 75 PHE CD1 1 1
8 12902 1 1 75 PHE CD2 C 23.900 6.267 1.808 1.00 . A A . 75 PHE CD2 1 1
8 12903 1 1 75 PHE CE1 C 24.027 5.181 4.341 1.00 . A A . 75 PHE CE1 1 1
8 12904 1 1 75 PHE CE2 C 24.118 4.912 1.968 1.00 . A A . 75 PHE CE2 1 1
8 12905 1 1 75 PHE CG C 23.742 7.093 2.909 1.00 . A A . 75 PHE CG 1 1
8 12906 1 1 75 PHE CZ C 24.183 4.368 3.236 1.00 . A A . 75 PHE CZ 1 1
8 12907 1 1 75 PHE H H 21.013 10.498 2.599 1.00 . A A . 75 PHE H 1 1
8 12908 1 1 75 PHE HA H 21.886 8.282 4.105 1.00 . A A . 75 PHE HA 1 1
8 12909 1 1 75 PHE HB2 H 23.350 8.753 1.681 1.00 . A A . 75 PHE HB2 1 1
8 12910 1 1 75 PHE HB3 H 24.391 9.088 3.061 1.00 . A A . 75 PHE HB3 1 1
8 12911 1 1 75 PHE HD1 H 23.687 7.171 5.042 1.00 . A A . 75 PHE HD1 1 1
8 12912 1 1 75 PHE HD2 H 23.851 6.691 0.816 1.00 . A A . 75 PHE HD2 1 1
8 12913 1 1 75 PHE HE1 H 24.076 4.759 5.334 1.00 . A A . 75 PHE HE1 1 1
8 12914 1 1 75 PHE HE2 H 24.240 4.279 1.101 1.00 . A A . 75 PHE HE2 1 1
8 12915 1 1 75 PHE HZ H 24.353 3.309 3.363 1.00 . A A . 75 PHE HZ 1 1
8 12916 1 1 75 PHE N N 21.261 9.549 2.601 1.00 . A A . 75 PHE N 1 1
8 12917 1 1 75 PHE O O 22.159 11.297 4.447 1.00 . A A . 75 PHE O 1 1
8 12918 1 1 76 GLU C C 25.736 11.222 5.938 1.00 . A A . 76 GLU C 1 1
8 12919 1 1 76 GLU CA C 24.265 10.920 6.209 1.00 . A A . 76 GLU CA 1 1
8 12920 1 1 76 GLU CB C 24.092 10.420 7.644 1.00 . A A . 76 GLU CB 1 1
8 12921 1 1 76 GLU CD C 22.204 11.675 8.760 1.00 . A A . 76 GLU CD 1 1
8 12922 1 1 76 GLU CG C 22.644 10.380 8.105 1.00 . A A . 76 GLU CG 1 1
8 12923 1 1 76 GLU H H 24.170 9.049 5.223 1.00 . A A . 76 GLU H 1 1
8 12924 1 1 76 GLU HA H 23.694 11.828 6.083 1.00 . A A . 76 GLU HA 1 1
8 12925 1 1 76 GLU HB2 H 24.499 9.422 7.717 1.00 . A A . 76 GLU HB2 1 1
8 12926 1 1 76 GLU HB3 H 24.640 11.071 8.308 1.00 . A A . 76 GLU HB3 1 1
8 12927 1 1 76 GLU HG2 H 22.012 10.195 7.249 1.00 . A A . 76 GLU HG2 1 1
8 12928 1 1 76 GLU HG3 H 22.528 9.576 8.817 1.00 . A A . 76 GLU HG3 1 1
8 12929 1 1 76 GLU N N 23.753 9.935 5.263 1.00 . A A . 76 GLU N 1 1
8 12930 1 1 76 GLU O O 26.476 10.398 5.400 1.00 . A A . 76 GLU O 1 1
8 12931 1 1 76 GLU OE1 O 22.786 12.038 9.803 1.00 . A A . 76 GLU OE1 1 1
8 12932 1 1 76 GLU OE2 O 21.279 12.324 8.229 1.00 . A A . 76 GLU OE2 1 1
8 12933 1 1 77 PRO C C 28.530 12.130 7.033 1.00 . A A . 77 PRO C 1 1
8 12934 1 1 77 PRO CA C 27.556 12.872 6.125 1.00 . A A . 77 PRO CA 1 1
8 12935 1 1 77 PRO CB C 27.510 14.358 6.491 1.00 . A A . 77 PRO CB 1 1
8 12936 1 1 77 PRO CD C 25.343 13.466 6.963 1.00 . A A . 77 PRO CD 1 1
8 12937 1 1 77 PRO CG C 26.351 14.484 7.418 1.00 . A A . 77 PRO CG 1 1
8 12938 1 1 77 PRO HA H 27.868 12.762 5.097 1.00 . A A . 77 PRO HA 1 1
8 12939 1 1 77 PRO HB2 H 28.436 14.641 6.973 1.00 . A A . 77 PRO HB2 1 1
8 12940 1 1 77 PRO HB3 H 27.367 14.948 5.598 1.00 . A A . 77 PRO HB3 1 1
8 12941 1 1 77 PRO HD2 H 24.809 13.059 7.809 1.00 . A A . 77 PRO HD2 1 1
8 12942 1 1 77 PRO HD3 H 24.655 13.905 6.256 1.00 . A A . 77 PRO HD3 1 1
8 12943 1 1 77 PRO HG2 H 26.665 14.275 8.430 1.00 . A A . 77 PRO HG2 1 1
8 12944 1 1 77 PRO HG3 H 25.935 15.479 7.352 1.00 . A A . 77 PRO HG3 1 1
8 12945 1 1 77 PRO N N 26.170 12.433 6.317 1.00 . A A . 77 PRO N 1 1
8 12946 1 1 77 PRO O O 28.124 11.316 7.863 1.00 . A A . 77 PRO O 1 1
8 12947 1 1 78 SER C C 31.375 12.720 8.747 1.00 . A A . 78 SER C 1 1
8 12948 1 1 78 SER CA C 30.852 11.772 7.672 1.00 . A A . 78 SER CA 1 1
8 12949 1 1 78 SER CB C 32.005 11.307 6.781 1.00 . A A . 78 SER CB 1 1
8 12950 1 1 78 SER H H 30.080 13.073 6.191 1.00 . A A . 78 SER H 1 1
8 12951 1 1 78 SER HA H 30.410 10.911 8.153 1.00 . A A . 78 SER HA 1 1
8 12952 1 1 78 SER HB2 H 31.676 10.475 6.176 1.00 . A A . 78 SER HB2 1 1
8 12953 1 1 78 SER HB3 H 32.310 12.121 6.139 1.00 . A A . 78 SER HB3 1 1
8 12954 1 1 78 SER HG H 33.507 11.661 7.987 1.00 . A A . 78 SER HG 1 1
8 12955 1 1 78 SER N N 29.818 12.415 6.870 1.00 . A A . 78 SER N 1 1
8 12956 1 1 78 SER O O 32.001 12.293 9.716 1.00 . A A . 78 SER O 1 1
8 12957 1 1 78 SER OG O 33.116 10.896 7.557 1.00 . A A . 78 SER OG 1 1
8 12958 1 1 79 SER C C 33.069 15.222 9.427 1.00 . A A . 79 SER C 1 1
8 12959 1 1 79 SER CA C 31.560 15.022 9.517 1.00 . A A . 79 SER CA 1 1
8 12960 1 1 79 SER CB C 31.171 14.621 10.941 1.00 . A A . 79 SER CB 1 1
8 12961 1 1 79 SER H H 30.608 14.289 7.773 1.00 . A A . 79 SER H 1 1
8 12962 1 1 79 SER HA H 31.070 15.951 9.267 1.00 . A A . 79 SER HA 1 1
8 12963 1 1 79 SER HB2 H 30.191 14.168 10.930 1.00 . A A . 79 SER HB2 1 1
8 12964 1 1 79 SER HB3 H 31.891 13.911 11.321 1.00 . A A . 79 SER HB3 1 1
8 12965 1 1 79 SER HG H 31.622 15.548 12.606 1.00 . A A . 79 SER HG 1 1
8 12966 1 1 79 SER N N 31.113 14.011 8.566 1.00 . A A . 79 SER N 1 1
8 12967 1 1 79 SER O O 33.542 16.250 8.943 1.00 . A A . 79 SER O 1 1
8 12968 1 1 79 SER OG O 31.143 15.748 11.799 1.00 . A A . 79 SER OG 1 1
8 12969 1 1 80 GLU C C 35.791 14.400 8.437 1.00 . A A . 80 GLU C 1 1
8 12970 1 1 80 GLU CA C 35.277 14.299 9.871 1.00 . A A . 80 GLU CA 1 1
8 12971 1 1 80 GLU CB C 35.879 13.070 10.554 1.00 . A A . 80 GLU CB 1 1
8 12972 1 1 80 GLU CD C 37.810 12.137 11.890 1.00 . A A . 80 GLU CD 1 1
8 12973 1 1 80 GLU CG C 37.089 13.385 11.418 1.00 . A A . 80 GLU CG 1 1
8 12974 1 1 80 GLU H H 33.385 13.437 10.270 1.00 . A A . 80 GLU H 1 1
8 12975 1 1 80 GLU HA H 35.578 15.183 10.411 1.00 . A A . 80 GLU HA 1 1
8 12976 1 1 80 GLU HB2 H 35.125 12.614 11.179 1.00 . A A . 80 GLU HB2 1 1
8 12977 1 1 80 GLU HB3 H 36.179 12.362 9.796 1.00 . A A . 80 GLU HB3 1 1
8 12978 1 1 80 GLU HG2 H 37.779 13.984 10.843 1.00 . A A . 80 GLU HG2 1 1
8 12979 1 1 80 GLU HG3 H 36.763 13.943 12.282 1.00 . A A . 80 GLU HG3 1 1
8 12980 1 1 80 GLU N N 33.821 14.231 9.897 1.00 . A A . 80 GLU N 1 1
8 12981 1 1 80 GLU O O 36.876 14.928 8.190 1.00 . A A . 80 GLU O 1 1
8 12982 1 1 80 GLU OE1 O 37.293 11.026 11.649 1.00 . A A . 80 GLU OE1 1 1
8 12983 1 1 80 GLU OE2 O 38.891 12.272 12.500 1.00 . A A . 80 GLU OE2 1 1
8 12984 1 1 81 LYS C C 35.022 15.267 5.460 1.00 . A A . 81 LYS C 1 1
8 12985 1 1 81 LYS CA C 35.378 13.923 6.086 1.00 . A A . 81 LYS CA 1 1
8 12986 1 1 81 LYS CB C 34.679 12.793 5.327 1.00 . A A . 81 LYS CB 1 1
8 12987 1 1 81 LYS CD C 36.242 11.131 4.275 1.00 . A A . 81 LYS CD 1 1
8 12988 1 1 81 LYS CE C 35.428 9.865 4.059 1.00 . A A . 81 LYS CE 1 1
8 12989 1 1 81 LYS CG C 35.400 12.378 4.056 1.00 . A A . 81 LYS CG 1 1
8 12990 1 1 81 LYS H H 34.151 13.483 7.755 1.00 . A A . 81 LYS H 1 1
8 12991 1 1 81 LYS HA H 36.446 13.781 6.023 1.00 . A A . 81 LYS HA 1 1
8 12992 1 1 81 LYS HB2 H 34.607 11.931 5.973 1.00 . A A . 81 LYS HB2 1 1
8 12993 1 1 81 LYS HB3 H 33.683 13.117 5.060 1.00 . A A . 81 LYS HB3 1 1
8 12994 1 1 81 LYS HD2 H 37.067 11.138 3.579 1.00 . A A . 81 LYS HD2 1 1
8 12995 1 1 81 LYS HD3 H 36.621 11.137 5.287 1.00 . A A . 81 LYS HD3 1 1
8 12996 1 1 81 LYS HE2 H 34.383 10.095 4.200 1.00 . A A . 81 LYS HE2 1 1
8 12997 1 1 81 LYS HE3 H 35.587 9.519 3.048 1.00 . A A . 81 LYS HE3 1 1
8 12998 1 1 81 LYS HG2 H 34.669 12.175 3.288 1.00 . A A . 81 LYS HG2 1 1
8 12999 1 1 81 LYS HG3 H 36.045 13.185 3.739 1.00 . A A . 81 LYS HG3 1 1
8 13000 1 1 81 LYS HZ1 H 34.972 8.305 5.371 1.00 . A A . 81 LYS HZ1 1 1
8 13001 1 1 81 LYS HZ2 H 36.346 9.189 5.809 1.00 . A A . 81 LYS HZ2 1 1
8 13002 1 1 81 LYS HZ3 H 36.421 8.088 4.527 1.00 . A A . 81 LYS HZ3 1 1
8 13003 1 1 81 LYS N N 35.005 13.890 7.496 1.00 . A A . 81 LYS N 1 1
8 13004 1 1 81 LYS NZ N 35.819 8.786 5.008 1.00 . A A . 81 LYS NZ 1 1
8 13005 1 1 81 LYS O O 35.482 15.595 4.367 1.00 . A A . 81 LYS O 1 1
8 13006 1 1 82 ALA C C 34.465 18.470 6.461 1.00 . A A . 82 ALA C 1 1
8 13007 1 1 82 ALA CA C 33.787 17.353 5.675 1.00 . A A . 82 ALA CA 1 1
8 13008 1 1 82 ALA CB C 32.274 17.492 5.757 1.00 . A A . 82 ALA CB 1 1
8 13009 1 1 82 ALA H H 33.867 15.727 7.027 1.00 . A A . 82 ALA H 1 1
8 13010 1 1 82 ALA HA H 34.075 17.430 4.637 1.00 . A A . 82 ALA HA 1 1
8 13011 1 1 82 ALA HB1 H 31.810 16.580 5.411 1.00 . A A . 82 ALA HB1 1 1
8 13012 1 1 82 ALA HB2 H 31.984 17.677 6.781 1.00 . A A . 82 ALA HB2 1 1
8 13013 1 1 82 ALA HB3 H 31.954 18.316 5.137 1.00 . A A . 82 ALA HB3 1 1
8 13014 1 1 82 ALA N N 34.201 16.043 6.161 1.00 . A A . 82 ALA N 1 1
8 13015 1 1 82 ALA O O 34.492 19.621 6.026 1.00 . A A . 82 ALA O 1 1
8 13016 1 1 83 VAL C C 36.921 19.668 7.770 1.00 . A A . 83 VAL C 1 1
8 13017 1 1 83 VAL CA C 35.693 19.096 8.468 1.00 . A A . 83 VAL CA 1 1
8 13018 1 1 83 VAL CB C 36.122 18.471 9.809 1.00 . A A . 83 VAL CB 1 1
8 13019 1 1 83 VAL CG1 C 37.206 17.427 9.589 1.00 . A A . 83 VAL CG1 1 1
8 13020 1 1 83 VAL CG2 C 36.595 19.550 10.771 1.00 . A A . 83 VAL CG2 1 1
8 13021 1 1 83 VAL H H 34.959 17.189 7.915 1.00 . A A . 83 VAL H 1 1
8 13022 1 1 83 VAL HA H 35.001 19.900 8.674 1.00 . A A . 83 VAL HA 1 1
8 13023 1 1 83 VAL HB H 35.264 17.981 10.245 1.00 . A A . 83 VAL HB 1 1
8 13024 1 1 83 VAL HG11 H 37.220 17.137 8.549 1.00 . A A . 83 VAL HG11 1 1
8 13025 1 1 83 VAL HG12 H 38.166 17.842 9.861 1.00 . A A . 83 VAL HG12 1 1
8 13026 1 1 83 VAL HG13 H 37.001 16.561 10.201 1.00 . A A . 83 VAL HG13 1 1
8 13027 1 1 83 VAL HG21 H 35.835 19.727 11.517 1.00 . A A . 83 VAL HG21 1 1
8 13028 1 1 83 VAL HG22 H 37.505 19.226 11.254 1.00 . A A . 83 VAL HG22 1 1
8 13029 1 1 83 VAL HG23 H 36.783 20.463 10.225 1.00 . A A . 83 VAL HG23 1 1
8 13030 1 1 83 VAL N N 35.013 18.123 7.621 1.00 . A A . 83 VAL N 1 1
8 13031 1 1 83 VAL O O 37.754 18.927 7.246 1.00 . A A . 83 VAL O 1 1
8 13032 1 1 84 THR C C 38.269 23.112 7.603 1.00 . A A . 84 THR C 1 1
8 13033 1 1 84 THR CA C 38.157 21.666 7.132 1.00 . A A . 84 THR CA 1 1
8 13034 1 1 84 THR CB C 38.032 21.645 5.597 1.00 . A A . 84 THR CB 1 1
8 13035 1 1 84 THR CG2 C 39.399 21.775 4.942 1.00 . A A . 84 THR CG2 1 1
8 13036 1 1 84 THR H H 36.334 21.530 8.200 1.00 . A A . 84 THR H 1 1
8 13037 1 1 84 THR HA H 39.058 21.137 7.407 1.00 . A A . 84 THR HA 1 1
8 13038 1 1 84 THR HB H 37.421 22.482 5.290 1.00 . A A . 84 THR HB 1 1
8 13039 1 1 84 THR HG1 H 36.649 20.634 4.620 1.00 . A A . 84 THR HG1 1 1
8 13040 1 1 84 THR HG21 H 39.915 22.629 5.353 1.00 . A A . 84 THR HG21 1 1
8 13041 1 1 84 THR HG22 H 39.276 21.908 3.877 1.00 . A A . 84 THR HG22 1 1
8 13042 1 1 84 THR HG23 H 39.974 20.881 5.129 1.00 . A A . 84 THR HG23 1 1
8 13043 1 1 84 THR N N 37.030 20.993 7.766 1.00 . A A . 84 THR N 1 1
8 13044 1 1 84 THR O O 39.283 23.511 8.175 1.00 . A A . 84 THR O 1 1
8 13045 1 1 84 THR OG1 O 37.407 20.429 5.173 1.00 . A A . 84 THR OG1 1 1
8 13046 1 1 85 ALA C C 35.926 25.982 7.286 1.00 . A A . 85 ALA C 1 1
8 13047 1 1 85 ALA CA C 37.202 25.293 7.759 1.00 . A A . 85 ALA CA 1 1
8 13048 1 1 85 ALA CB C 38.426 26.014 7.215 1.00 . A A . 85 ALA CB 1 1
8 13049 1 1 85 ALA H H 36.443 23.515 6.898 1.00 . A A . 85 ALA H 1 1
8 13050 1 1 85 ALA HA H 37.241 25.332 8.838 1.00 . A A . 85 ALA HA 1 1
8 13051 1 1 85 ALA HB1 H 38.632 25.667 6.213 1.00 . A A . 85 ALA HB1 1 1
8 13052 1 1 85 ALA HB2 H 38.239 27.078 7.197 1.00 . A A . 85 ALA HB2 1 1
8 13053 1 1 85 ALA HB3 H 39.276 25.809 7.849 1.00 . A A . 85 ALA HB3 1 1
8 13054 1 1 85 ALA N N 37.221 23.892 7.358 1.00 . A A . 85 ALA N 1 1
8 13055 1 1 85 ALA O O 35.943 27.156 6.918 1.00 . A A . 85 ALA O 1 1
8 13056 1 1 86 ASN C C 32.648 26.093 8.068 1.00 . A A . 86 ASN C 1 1
8 13057 1 1 86 ASN CA C 33.537 25.783 6.867 1.00 . A A . 86 ASN CA 1 1
8 13058 1 1 86 ASN CB C 32.830 24.795 5.937 1.00 . A A . 86 ASN CB 1 1
8 13059 1 1 86 ASN CG C 33.473 24.732 4.565 1.00 . A A . 86 ASN CG 1 1
8 13060 1 1 86 ASN H H 34.871 24.313 7.600 1.00 . A A . 86 ASN H 1 1
8 13061 1 1 86 ASN HA H 33.726 26.699 6.328 1.00 . A A . 86 ASN HA 1 1
8 13062 1 1 86 ASN HB2 H 32.865 23.809 6.376 1.00 . A A . 86 ASN HB2 1 1
8 13063 1 1 86 ASN HB3 H 31.800 25.095 5.818 1.00 . A A . 86 ASN HB3 1 1
8 13064 1 1 86 ASN HD21 H 32.356 26.255 3.944 1.00 . A A . 86 ASN HD21 1 1
8 13065 1 1 86 ASN HD22 H 33.449 25.599 2.777 1.00 . A A . 86 ASN HD22 1 1
8 13066 1 1 86 ASN N N 34.822 25.243 7.297 1.00 . A A . 86 ASN N 1 1
8 13067 1 1 86 ASN ND2 N 33.050 25.618 3.672 1.00 . A A . 86 ASN ND2 1 1
8 13068 1 1 86 ASN O O 32.001 25.203 8.619 1.00 . A A . 86 ASN O 1 1
8 13069 1 1 86 ASN OD1 O 34.340 23.895 4.312 1.00 . A A . 86 ASN OD1 1 1
8 13070 1 1 87 GLU C C 30.377 27.290 9.465 1.00 . A A . 87 GLU C 1 1
8 13071 1 1 87 GLU CA C 31.813 27.787 9.603 1.00 . A A . 87 GLU CA 1 1
8 13072 1 1 87 GLU CB C 31.828 29.312 9.724 1.00 . A A . 87 GLU CB 1 1
8 13073 1 1 87 GLU CD C 31.732 31.524 8.507 1.00 . A A . 87 GLU CD 1 1
8 13074 1 1 87 GLU CG C 31.492 30.029 8.427 1.00 . A A . 87 GLU CG 1 1
8 13075 1 1 87 GLU H H 33.161 28.024 7.988 1.00 . A A . 87 GLU H 1 1
8 13076 1 1 87 GLU HA H 32.245 27.361 10.496 1.00 . A A . 87 GLU HA 1 1
8 13077 1 1 87 GLU HB2 H 31.108 29.609 10.472 1.00 . A A . 87 GLU HB2 1 1
8 13078 1 1 87 GLU HB3 H 32.812 29.627 10.040 1.00 . A A . 87 GLU HB3 1 1
8 13079 1 1 87 GLU HG2 H 32.106 29.623 7.637 1.00 . A A . 87 GLU HG2 1 1
8 13080 1 1 87 GLU HG3 H 30.451 29.858 8.195 1.00 . A A . 87 GLU HG3 1 1
8 13081 1 1 87 GLU N N 32.623 27.361 8.467 1.00 . A A . 87 GLU N 1 1
8 13082 1 1 87 GLU O O 29.809 26.731 10.403 1.00 . A A . 87 GLU O 1 1
8 13083 1 1 87 GLU OE1 O 32.331 31.976 9.504 1.00 . A A . 87 GLU OE1 1 1
8 13084 1 1 87 GLU OE2 O 31.319 32.241 7.571 1.00 . A A . 87 GLU OE2 1 1
8 13085 1 1 88 ASP C C 28.300 25.555 8.133 1.00 . A A . 88 ASP C 1 1
8 13086 1 1 88 ASP CA C 28.427 27.072 8.026 1.00 . A A . 88 ASP CA 1 1
8 13087 1 1 88 ASP CB C 27.982 27.537 6.638 1.00 . A A . 88 ASP CB 1 1
8 13088 1 1 88 ASP CG C 29.049 27.314 5.584 1.00 . A A . 88 ASP CG 1 1
8 13089 1 1 88 ASP H H 30.301 27.949 7.579 1.00 . A A . 88 ASP H 1 1
8 13090 1 1 88 ASP HA H 27.789 27.527 8.769 1.00 . A A . 88 ASP HA 1 1
8 13091 1 1 88 ASP HB2 H 27.097 26.990 6.349 1.00 . A A . 88 ASP HB2 1 1
8 13092 1 1 88 ASP HB3 H 27.752 28.591 6.676 1.00 . A A . 88 ASP HB3 1 1
8 13093 1 1 88 ASP N N 29.796 27.498 8.288 1.00 . A A . 88 ASP N 1 1
8 13094 1 1 88 ASP O O 27.330 25.040 8.691 1.00 . A A . 88 ASP O 1 1
8 13095 1 1 88 ASP OD1 O 29.204 26.161 5.131 1.00 . A A . 88 ASP OD1 1 1
8 13096 1 1 88 ASP OD2 O 29.727 28.294 5.211 1.00 . A A . 88 ASP OD2 1 1
8 13097 1 1 89 LEU C C 29.264 22.875 9.064 1.00 . A A . 89 LEU C 1 1
8 13098 1 1 89 LEU CA C 29.283 23.387 7.627 1.00 . A A . 89 LEU CA 1 1
8 13099 1 1 89 LEU CB C 30.510 22.839 6.895 1.00 . A A . 89 LEU CB 1 1
8 13100 1 1 89 LEU CD1 C 29.209 21.070 5.686 1.00 . A A . 89 LEU CD1 1 1
8 13101 1 1 89 LEU CD2 C 31.708 20.965 5.738 1.00 . A A . 89 LEU CD2 1 1
8 13102 1 1 89 LEU CG C 30.456 21.361 6.508 1.00 . A A . 89 LEU CG 1 1
8 13103 1 1 89 LEU H H 30.031 25.312 7.163 1.00 . A A . 89 LEU H 1 1
8 13104 1 1 89 LEU HA H 28.391 23.045 7.124 1.00 . A A . 89 LEU HA 1 1
8 13105 1 1 89 LEU HB2 H 30.639 23.413 5.990 1.00 . A A . 89 LEU HB2 1 1
8 13106 1 1 89 LEU HB3 H 31.368 22.983 7.536 1.00 . A A . 89 LEU HB3 1 1
8 13107 1 1 89 LEU HD11 H 29.489 20.569 4.772 1.00 . A A . 89 LEU HD11 1 1
8 13108 1 1 89 LEU HD12 H 28.709 21.997 5.450 1.00 . A A . 89 LEU HD12 1 1
8 13109 1 1 89 LEU HD13 H 28.544 20.437 6.255 1.00 . A A . 89 LEU HD13 1 1
8 13110 1 1 89 LEU HD21 H 31.448 20.254 4.969 1.00 . A A . 89 LEU HD21 1 1
8 13111 1 1 89 LEU HD22 H 32.420 20.518 6.417 1.00 . A A . 89 LEU HD22 1 1
8 13112 1 1 89 LEU HD23 H 32.145 21.843 5.285 1.00 . A A . 89 LEU HD23 1 1
8 13113 1 1 89 LEU HG H 30.411 20.761 7.406 1.00 . A A . 89 LEU HG 1 1
8 13114 1 1 89 LEU N N 29.285 24.845 7.594 1.00 . A A . 89 LEU N 1 1
8 13115 1 1 89 LEU O O 28.681 21.830 9.354 1.00 . A A . 89 LEU O 1 1
8 13116 1 1 90 LEU C C 28.555 23.141 11.959 1.00 . A A . 90 LEU C 1 1
8 13117 1 1 90 LEU CA C 29.958 23.242 11.368 1.00 . A A . 90 LEU CA 1 1
8 13118 1 1 90 LEU CB C 30.784 24.259 12.157 1.00 . A A . 90 LEU CB 1 1
8 13119 1 1 90 LEU CD1 C 31.315 22.559 13.920 1.00 . A A . 90 LEU CD1 1 1
8 13120 1 1 90 LEU CD2 C 31.914 24.960 14.282 1.00 . A A . 90 LEU CD2 1 1
8 13121 1 1 90 LEU CG C 30.911 24.001 13.659 1.00 . A A . 90 LEU CG 1 1
8 13122 1 1 90 LEU H H 30.349 24.441 9.669 1.00 . A A . 90 LEU H 1 1
8 13123 1 1 90 LEU HA H 30.434 22.275 11.434 1.00 . A A . 90 LEU HA 1 1
8 13124 1 1 90 LEU HB2 H 31.779 24.272 11.739 1.00 . A A . 90 LEU HB2 1 1
8 13125 1 1 90 LEU HB3 H 30.327 25.229 12.024 1.00 . A A . 90 LEU HB3 1 1
8 13126 1 1 90 LEU HD11 H 31.494 22.421 14.976 1.00 . A A . 90 LEU HD11 1 1
8 13127 1 1 90 LEU HD12 H 32.216 22.332 13.369 1.00 . A A . 90 LEU HD12 1 1
8 13128 1 1 90 LEU HD13 H 30.523 21.899 13.599 1.00 . A A . 90 LEU HD13 1 1
8 13129 1 1 90 LEU HD21 H 32.915 24.665 14.004 1.00 . A A . 90 LEU HD21 1 1
8 13130 1 1 90 LEU HD22 H 31.817 24.934 15.357 1.00 . A A . 90 LEU HD22 1 1
8 13131 1 1 90 LEU HD23 H 31.722 25.962 13.928 1.00 . A A . 90 LEU HD23 1 1
8 13132 1 1 90 LEU HG H 29.951 24.168 14.128 1.00 . A A . 90 LEU HG 1 1
8 13133 1 1 90 LEU N N 29.903 23.619 9.960 1.00 . A A . 90 LEU N 1 1
8 13134 1 1 90 LEU O O 28.200 22.133 12.570 1.00 . A A . 90 LEU O 1 1
8 13135 1 1 91 GLN C C 25.532 23.175 11.589 1.00 . A A . 91 GLN C 1 1
8 13136 1 1 91 GLN CA C 26.398 24.219 12.286 1.00 . A A . 91 GLN CA 1 1
8 13137 1 1 91 GLN CB C 25.789 25.610 12.100 1.00 . A A . 91 GLN CB 1 1
8 13138 1 1 91 GLN CD C 26.090 26.135 14.553 1.00 . A A . 91 GLN CD 1 1
8 13139 1 1 91 GLN CG C 25.152 26.169 13.362 1.00 . A A . 91 GLN CG 1 1
8 13140 1 1 91 GLN H H 28.103 24.965 11.277 1.00 . A A . 91 GLN H 1 1
8 13141 1 1 91 GLN HA H 26.437 23.991 13.340 1.00 . A A . 91 GLN HA 1 1
8 13142 1 1 91 GLN HB2 H 26.565 26.290 11.782 1.00 . A A . 91 GLN HB2 1 1
8 13143 1 1 91 GLN HB3 H 25.031 25.559 11.333 1.00 . A A . 91 GLN HB3 1 1
8 13144 1 1 91 GLN HE21 H 24.563 25.781 15.776 1.00 . A A . 91 GLN HE21 1 1
8 13145 1 1 91 GLN HE22 H 26.116 25.884 16.525 1.00 . A A . 91 GLN HE22 1 1
8 13146 1 1 91 GLN HG2 H 24.863 27.193 13.181 1.00 . A A . 91 GLN HG2 1 1
8 13147 1 1 91 GLN HG3 H 24.275 25.584 13.596 1.00 . A A . 91 GLN HG3 1 1
8 13148 1 1 91 GLN N N 27.762 24.191 11.772 1.00 . A A . 91 GLN N 1 1
8 13149 1 1 91 GLN NE2 N 25.534 25.912 15.738 1.00 . A A . 91 GLN NE2 1 1
8 13150 1 1 91 GLN O O 24.693 22.531 12.217 1.00 . A A . 91 GLN O 1 1
8 13151 1 1 91 GLN OE1 O 27.301 26.308 14.410 1.00 . A A . 91 GLN OE1 1 1
8 13152 1 1 92 ALA C C 25.223 20.626 10.004 1.00 . A A . 92 ALA C 1 1
8 13153 1 1 92 ALA CA C 24.982 22.046 9.504 1.00 . A A . 92 ALA CA 1 1
8 13154 1 1 92 ALA CB C 25.343 22.158 8.031 1.00 . A A . 92 ALA CB 1 1
8 13155 1 1 92 ALA H H 26.426 23.556 9.841 1.00 . A A . 92 ALA H 1 1
8 13156 1 1 92 ALA HA H 23.933 22.281 9.611 1.00 . A A . 92 ALA HA 1 1
8 13157 1 1 92 ALA HB1 H 26.345 22.551 7.936 1.00 . A A . 92 ALA HB1 1 1
8 13158 1 1 92 ALA HB2 H 25.294 21.182 7.573 1.00 . A A . 92 ALA HB2 1 1
8 13159 1 1 92 ALA HB3 H 24.648 22.822 7.539 1.00 . A A . 92 ALA HB3 1 1
8 13160 1 1 92 ALA N N 25.742 23.013 10.286 1.00 . A A . 92 ALA N 1 1
8 13161 1 1 92 ALA O O 24.307 19.804 10.031 1.00 . A A . 92 ALA O 1 1
8 13162 1 1 93 ILE C C 25.997 18.655 12.125 1.00 . A A . 93 ILE C 1 1
8 13163 1 1 93 ILE CA C 26.821 19.022 10.895 1.00 . A A . 93 ILE CA 1 1
8 13164 1 1 93 ILE CB C 28.317 18.943 11.251 1.00 . A A . 93 ILE CB 1 1
8 13165 1 1 93 ILE CD1 C 28.957 17.454 9.289 1.00 . A A . 93 ILE CD1 1 1
8 13166 1 1 93 ILE CG1 C 29.158 18.783 9.982 1.00 . A A . 93 ILE CG1 1 1
8 13167 1 1 93 ILE CG2 C 28.573 17.792 12.212 1.00 . A A . 93 ILE CG2 1 1
8 13168 1 1 93 ILE H H 27.147 21.041 10.351 1.00 . A A . 93 ILE H 1 1
8 13169 1 1 93 ILE HA H 26.619 18.305 10.112 1.00 . A A . 93 ILE HA 1 1
8 13170 1 1 93 ILE HB H 28.596 19.862 11.745 1.00 . A A . 93 ILE HB 1 1
8 13171 1 1 93 ILE HD11 H 27.943 17.391 8.918 1.00 . A A . 93 ILE HD11 1 1
8 13172 1 1 93 ILE HD12 H 29.647 17.371 8.462 1.00 . A A . 93 ILE HD12 1 1
8 13173 1 1 93 ILE HD13 H 29.134 16.651 9.988 1.00 . A A . 93 ILE HD13 1 1
8 13174 1 1 93 ILE HG12 H 28.898 19.563 9.285 1.00 . A A . 93 ILE HG12 1 1
8 13175 1 1 93 ILE HG13 H 30.204 18.869 10.240 1.00 . A A . 93 ILE HG13 1 1
8 13176 1 1 93 ILE HG21 H 27.972 16.942 11.924 1.00 . A A . 93 ILE HG21 1 1
8 13177 1 1 93 ILE HG22 H 29.618 17.521 12.178 1.00 . A A . 93 ILE HG22 1 1
8 13178 1 1 93 ILE HG23 H 28.312 18.095 13.215 1.00 . A A . 93 ILE HG23 1 1
8 13179 1 1 93 ILE N N 26.461 20.344 10.397 1.00 . A A . 93 ILE N 1 1
8 13180 1 1 93 ILE O O 25.593 17.504 12.292 1.00 . A A . 93 ILE O 1 1
8 13181 1 1 94 ARG C C 23.517 19.121 13.862 1.00 . A A . 94 ARG C 1 1
8 13182 1 1 94 ARG CA C 24.975 19.422 14.196 1.00 . A A . 94 ARG CA 1 1
8 13183 1 1 94 ARG CB C 25.059 20.648 15.108 1.00 . A A . 94 ARG CB 1 1
8 13184 1 1 94 ARG CD C 24.166 21.589 17.260 1.00 . A A . 94 ARG CD 1 1
8 13185 1 1 94 ARG CG C 24.705 20.354 16.556 1.00 . A A . 94 ARG CG 1 1
8 13186 1 1 94 ARG CZ C 25.896 22.218 18.890 1.00 . A A . 94 ARG CZ 1 1
8 13187 1 1 94 ARG H H 26.101 20.537 12.792 1.00 . A A . 94 ARG H 1 1
8 13188 1 1 94 ARG HA H 25.397 18.572 14.711 1.00 . A A . 94 ARG HA 1 1
8 13189 1 1 94 ARG HB2 H 26.066 21.037 15.077 1.00 . A A . 94 ARG HB2 1 1
8 13190 1 1 94 ARG HB3 H 24.379 21.401 14.740 1.00 . A A . 94 ARG HB3 1 1
8 13191 1 1 94 ARG HD2 H 24.444 22.463 16.689 1.00 . A A . 94 ARG HD2 1 1
8 13192 1 1 94 ARG HD3 H 23.090 21.518 17.309 1.00 . A A . 94 ARG HD3 1 1
8 13193 1 1 94 ARG HE H 24.126 21.427 19.355 1.00 . A A . 94 ARG HE 1 1
8 13194 1 1 94 ARG HG2 H 23.952 19.580 16.584 1.00 . A A . 94 ARG HG2 1 1
8 13195 1 1 94 ARG HG3 H 25.592 20.015 17.071 1.00 . A A . 94 ARG HG3 1 1
8 13196 1 1 94 ARG HH11 H 26.382 22.561 16.959 1.00 . A A . 94 ARG HH11 1 1
8 13197 1 1 94 ARG HH12 H 27.593 23.000 18.118 1.00 . A A . 94 ARG HH12 1 1
8 13198 1 1 94 ARG HH21 H 25.712 22.000 20.891 1.00 . A A . 94 ARG HH21 1 1
8 13199 1 1 94 ARG HH22 H 27.211 22.680 20.354 1.00 . A A . 94 ARG HH22 1 1
8 13200 1 1 94 ARG N N 25.751 19.641 12.981 1.00 . A A . 94 ARG N 1 1
8 13201 1 1 94 ARG NE N 24.695 21.722 18.615 1.00 . A A . 94 ARG NE 1 1
8 13202 1 1 94 ARG NH1 N 26.689 22.626 17.908 1.00 . A A . 94 ARG NH1 1 1
8 13203 1 1 94 ARG NH2 N 26.307 22.307 20.148 1.00 . A A . 94 ARG NH2 1 1
8 13204 1 1 94 ARG O O 22.923 18.195 14.412 1.00 . A A . 94 ARG O 1 1
8 13205 1 1 95 ASN C C 21.342 18.343 11.955 1.00 . A A . 95 ASN C 1 1
8 13206 1 1 95 ASN CA C 21.558 19.730 12.552 1.00 . A A . 95 ASN CA 1 1
8 13207 1 1 95 ASN CB C 21.158 20.802 11.536 1.00 . A A . 95 ASN CB 1 1
8 13208 1 1 95 ASN CG C 21.410 22.207 12.049 1.00 . A A . 95 ASN CG 1 1
8 13209 1 1 95 ASN H H 23.472 20.634 12.555 1.00 . A A . 95 ASN H 1 1
8 13210 1 1 95 ASN HA H 20.940 19.832 13.431 1.00 . A A . 95 ASN HA 1 1
8 13211 1 1 95 ASN HB2 H 21.730 20.663 10.630 1.00 . A A . 95 ASN HB2 1 1
8 13212 1 1 95 ASN HB3 H 20.107 20.704 11.312 1.00 . A A . 95 ASN HB3 1 1
8 13213 1 1 95 ASN HD21 H 21.812 22.834 10.205 1.00 . A A . 95 ASN HD21 1 1
8 13214 1 1 95 ASN HD22 H 21.916 24.033 11.445 1.00 . A A . 95 ASN HD22 1 1
8 13215 1 1 95 ASN N N 22.947 19.911 12.958 1.00 . A A . 95 ASN N 1 1
8 13216 1 1 95 ASN ND2 N 21.746 23.117 11.141 1.00 . A A . 95 ASN ND2 1 1
8 13217 1 1 95 ASN O O 20.578 17.539 12.489 1.00 . A A . 95 ASN O 1 1
8 13218 1 1 95 ASN OD1 O 21.304 22.471 13.246 1.00 . A A . 95 ASN OD1 1 1
8 13219 1 1 96 ALA C C 22.048 15.632 11.172 1.00 . A A . 96 ALA C 1 1
8 13220 1 1 96 ALA CA C 21.905 16.779 10.178 1.00 . A A . 96 ALA CA 1 1
8 13221 1 1 96 ALA CB C 22.949 16.660 9.077 1.00 . A A . 96 ALA CB 1 1
8 13222 1 1 96 ALA H H 22.614 18.752 10.468 1.00 . A A . 96 ALA H 1 1
8 13223 1 1 96 ALA HA H 20.928 16.726 9.720 1.00 . A A . 96 ALA HA 1 1
8 13224 1 1 96 ALA HB1 H 22.485 16.270 8.183 1.00 . A A . 96 ALA HB1 1 1
8 13225 1 1 96 ALA HB2 H 23.368 17.633 8.871 1.00 . A A . 96 ALA HB2 1 1
8 13226 1 1 96 ALA HB3 H 23.734 15.990 9.397 1.00 . A A . 96 ALA HB3 1 1
8 13227 1 1 96 ALA N N 22.021 18.070 10.846 1.00 . A A . 96 ALA N 1 1
8 13228 1 1 96 ALA O O 21.462 14.565 10.991 1.00 . A A . 96 ALA O 1 1
8 13229 1 1 97 GLU C C 21.802 14.652 14.100 1.00 . A A . 97 GLU C 1 1
8 13230 1 1 97 GLU CA C 23.051 14.842 13.244 1.00 . A A . 97 GLU CA 1 1
8 13231 1 1 97 GLU CB C 24.237 15.227 14.131 1.00 . A A . 97 GLU CB 1 1
8 13232 1 1 97 GLU CD C 25.581 14.734 16.212 1.00 . A A . 97 GLU CD 1 1
8 13233 1 1 97 GLU CG C 24.372 14.365 15.375 1.00 . A A . 97 GLU CG 1 1
8 13234 1 1 97 GLU H H 23.271 16.730 12.312 1.00 . A A . 97 GLU H 1 1
8 13235 1 1 97 GLU HA H 23.275 13.912 12.744 1.00 . A A . 97 GLU HA 1 1
8 13236 1 1 97 GLU HB2 H 25.146 15.138 13.555 1.00 . A A . 97 GLU HB2 1 1
8 13237 1 1 97 GLU HB3 H 24.119 16.255 14.442 1.00 . A A . 97 GLU HB3 1 1
8 13238 1 1 97 GLU HG2 H 23.485 14.485 15.979 1.00 . A A . 97 GLU HG2 1 1
8 13239 1 1 97 GLU HG3 H 24.463 13.332 15.073 1.00 . A A . 97 GLU HG3 1 1
8 13240 1 1 97 GLU N N 22.831 15.859 12.222 1.00 . A A . 97 GLU N 1 1
8 13241 1 1 97 GLU O O 21.417 13.525 14.411 1.00 . A A . 97 GLU O 1 1
8 13242 1 1 97 GLU OE1 O 26.716 14.468 15.764 1.00 . A A . 97 GLU OE1 1 1
8 13243 1 1 97 GLU OE2 O 25.393 15.288 17.316 1.00 . A A . 97 GLU OE2 1 1
8 13244 1 1 98 GLU C C 18.800 15.132 14.515 1.00 . A A . 98 GLU C 1 1
8 13245 1 1 98 GLU CA C 19.971 15.717 15.298 1.00 . A A . 98 GLU CA 1 1
8 13246 1 1 98 GLU CB C 19.616 17.118 15.798 1.00 . A A . 98 GLU CB 1 1
8 13247 1 1 98 GLU CD C 18.401 19.279 15.311 1.00 . A A . 98 GLU CD 1 1
8 13248 1 1 98 GLU CG C 18.553 17.811 14.962 1.00 . A A . 98 GLU CG 1 1
8 13249 1 1 98 GLU H H 21.532 16.631 14.198 1.00 . A A . 98 GLU H 1 1
8 13250 1 1 98 GLU HA H 20.173 15.082 16.148 1.00 . A A . 98 GLU HA 1 1
8 13251 1 1 98 GLU HB2 H 19.254 17.045 16.813 1.00 . A A . 98 GLU HB2 1 1
8 13252 1 1 98 GLU HB3 H 20.507 17.728 15.787 1.00 . A A . 98 GLU HB3 1 1
8 13253 1 1 98 GLU HG2 H 18.825 17.731 13.920 1.00 . A A . 98 GLU HG2 1 1
8 13254 1 1 98 GLU HG3 H 17.606 17.318 15.125 1.00 . A A . 98 GLU HG3 1 1
8 13255 1 1 98 GLU N N 21.176 15.762 14.477 1.00 . A A . 98 GLU N 1 1
8 13256 1 1 98 GLU O O 17.938 14.457 15.078 1.00 . A A . 98 GLU O 1 1
8 13257 1 1 98 GLU OE1 O 19.427 19.992 15.332 1.00 . A A . 98 GLU OE1 1 1
8 13258 1 1 98 GLU OE2 O 17.259 19.715 15.562 1.00 . A A . 98 GLU OE2 1 1
8 13259 1 1 99 ASP C C 18.009 13.473 11.891 1.00 . A A . 99 ASP C 1 1
8 13260 1 1 99 ASP CA C 17.712 14.896 12.351 1.00 . A A . 99 ASP CA 1 1
8 13261 1 1 99 ASP CB C 17.536 15.811 11.138 1.00 . A A . 99 ASP CB 1 1
8 13262 1 1 99 ASP CG C 17.006 17.180 11.517 1.00 . A A . 99 ASP CG 1 1
8 13263 1 1 99 ASP H H 19.492 15.940 12.823 1.00 . A A . 99 ASP H 1 1
8 13264 1 1 99 ASP HA H 16.796 14.893 12.922 1.00 . A A . 99 ASP HA 1 1
8 13265 1 1 99 ASP HB2 H 18.492 15.939 10.650 1.00 . A A . 99 ASP HB2 1 1
8 13266 1 1 99 ASP HB3 H 16.843 15.354 10.448 1.00 . A A . 99 ASP HB3 1 1
8 13267 1 1 99 ASP N N 18.776 15.396 13.213 1.00 . A A . 99 ASP N 1 1
8 13268 1 1 99 ASP O O 18.778 13.259 10.953 1.00 . A A . 99 ASP O 1 1
8 13269 1 1 99 ASP OD1 O 15.952 17.244 12.184 1.00 . A A . 99 ASP OD1 1 1
8 13270 1 1 99 ASP OD2 O 17.645 18.187 11.148 1.00 . A A . 99 ASP OD2 1 1
8 13271 1 1 100 LYS C C 16.276 10.329 12.288 1.00 . A A . 100 LYS C 1 1
8 13272 1 1 100 LYS CA C 17.592 11.096 12.217 1.00 . A A . 100 LYS CA 1 1
8 13273 1 1 100 LYS CB C 18.616 10.461 13.161 1.00 . A A . 100 LYS CB 1 1
8 13274 1 1 100 LYS CD C 21.013 9.728 13.320 1.00 . A A . 100 LYS CD 1 1
8 13275 1 1 100 LYS CE C 22.291 10.345 13.867 1.00 . A A . 100 LYS CE 1 1
8 13276 1 1 100 LYS CG C 20.056 10.790 12.807 1.00 . A A . 100 LYS CG 1 1
8 13277 1 1 100 LYS H H 16.793 12.734 13.295 1.00 . A A . 100 LYS H 1 1
8 13278 1 1 100 LYS HA H 17.969 11.049 11.207 1.00 . A A . 100 LYS HA 1 1
8 13279 1 1 100 LYS HB2 H 18.426 10.809 14.166 1.00 . A A . 100 LYS HB2 1 1
8 13280 1 1 100 LYS HB3 H 18.497 9.388 13.132 1.00 . A A . 100 LYS HB3 1 1
8 13281 1 1 100 LYS HD2 H 20.530 9.170 14.108 1.00 . A A . 100 LYS HD2 1 1
8 13282 1 1 100 LYS HD3 H 21.265 9.061 12.507 1.00 . A A . 100 LYS HD3 1 1
8 13283 1 1 100 LYS HE2 H 22.224 11.419 13.776 1.00 . A A . 100 LYS HE2 1 1
8 13284 1 1 100 LYS HE3 H 22.387 10.078 14.909 1.00 . A A . 100 LYS HE3 1 1
8 13285 1 1 100 LYS HG2 H 20.147 10.854 11.733 1.00 . A A . 100 LYS HG2 1 1
8 13286 1 1 100 LYS HG3 H 20.317 11.741 13.249 1.00 . A A . 100 LYS HG3 1 1
8 13287 1 1 100 LYS HZ1 H 23.658 10.463 12.292 1.00 . A A . 100 LYS HZ1 1 1
8 13288 1 1 100 LYS HZ2 H 23.363 8.885 12.827 1.00 . A A . 100 LYS HZ2 1 1
8 13289 1 1 100 LYS HZ3 H 24.333 9.922 13.746 1.00 . A A . 100 LYS HZ3 1 1
8 13290 1 1 100 LYS N N 17.395 12.501 12.557 1.00 . A A . 100 LYS N 1 1
8 13291 1 1 100 LYS NZ N 23.495 9.871 13.131 1.00 . A A . 100 LYS NZ 1 1
8 13292 1 1 100 LYS O O 16.231 9.201 12.776 1.00 . A A . 100 LYS O 1 1
8 13293 1 1 101 GLU C C 13.404 10.097 13.232 1.00 . A A . 101 GLU C 1 1
8 13294 1 1 101 GLU CA C 13.891 10.323 11.803 1.00 . A A . 101 GLU CA 1 1
8 13295 1 1 101 GLU CB C 13.930 8.992 11.049 1.00 . A A . 101 GLU CB 1 1
8 13296 1 1 101 GLU CD C 12.442 7.087 10.318 1.00 . A A . 101 GLU CD 1 1
8 13297 1 1 101 GLU CG C 12.592 8.589 10.454 1.00 . A A . 101 GLU CG 1 1
8 13298 1 1 101 GLU H H 15.307 11.849 11.420 1.00 . A A . 101 GLU H 1 1
8 13299 1 1 101 GLU HA H 13.204 10.989 11.303 1.00 . A A . 101 GLU HA 1 1
8 13300 1 1 101 GLU HB2 H 14.650 9.067 10.248 1.00 . A A . 101 GLU HB2 1 1
8 13301 1 1 101 GLU HB3 H 14.245 8.216 11.731 1.00 . A A . 101 GLU HB3 1 1
8 13302 1 1 101 GLU HG2 H 11.803 8.958 11.093 1.00 . A A . 101 GLU HG2 1 1
8 13303 1 1 101 GLU HG3 H 12.499 9.036 9.475 1.00 . A A . 101 GLU HG3 1 1
8 13304 1 1 101 GLU N N 15.208 10.949 11.796 1.00 . A A . 101 GLU N 1 1
8 13305 1 1 101 GLU O O 12.458 9.345 13.464 1.00 . A A . 101 GLU O 1 1
8 13306 1 1 101 GLU OE1 O 12.758 6.369 11.290 1.00 . A A . 101 GLU OE1 1 1
8 13307 1 1 101 GLU OE2 O 12.009 6.628 9.240 1.00 . A A . 101 GLU OE2 1 1
8 13308 1 1 102 SER C C 13.878 11.945 16.325 1.00 . A A . 102 SER C 1 1
8 13309 1 1 102 SER CA C 13.696 10.621 15.591 1.00 . A A . 102 SER CA 1 1
8 13310 1 1 102 SER CB C 14.541 9.534 16.257 1.00 . A A . 102 SER CB 1 1
8 13311 1 1 102 SER H H 14.804 11.338 13.935 1.00 . A A . 102 SER H 1 1
8 13312 1 1 102 SER HA H 12.655 10.336 15.639 1.00 . A A . 102 SER HA 1 1
8 13313 1 1 102 SER HB2 H 14.604 8.678 15.603 1.00 . A A . 102 SER HB2 1 1
8 13314 1 1 102 SER HB3 H 15.534 9.918 16.444 1.00 . A A . 102 SER HB3 1 1
8 13315 1 1 102 SER HG H 13.575 8.258 17.386 1.00 . A A . 102 SER HG 1 1
8 13316 1 1 102 SER N N 14.058 10.753 14.184 1.00 . A A . 102 SER N 1 1
8 13317 1 1 102 SER O O 14.462 11.992 17.407 1.00 . A A . 102 SER O 1 1
8 13318 1 1 102 SER OG O 13.970 9.127 17.488 1.00 . A A . 102 SER OG 1 1
8 13319 1 1 103 ASN C C 12.722 14.412 17.646 1.00 . A A . 103 ASN C 1 1
8 13320 1 1 103 ASN CA C 13.481 14.347 16.325 1.00 . A A . 103 ASN CA 1 1
8 13321 1 1 103 ASN CB C 12.943 15.407 15.362 1.00 . A A . 103 ASN CB 1 1
8 13322 1 1 103 ASN CG C 12.333 16.591 16.087 1.00 . A A . 103 ASN CG 1 1
8 13323 1 1 103 ASN H H 12.919 12.920 14.866 1.00 . A A . 103 ASN H 1 1
8 13324 1 1 103 ASN HA H 14.526 14.542 16.514 1.00 . A A . 103 ASN HA 1 1
8 13325 1 1 103 ASN HB2 H 13.753 15.767 14.744 1.00 . A A . 103 ASN HB2 1 1
8 13326 1 1 103 ASN HB3 H 12.186 14.963 14.733 1.00 . A A . 103 ASN HB3 1 1
8 13327 1 1 103 ASN HD21 H 14.113 17.468 16.205 1.00 . A A . 103 ASN HD21 1 1
8 13328 1 1 103 ASN HD22 H 12.797 18.342 16.904 1.00 . A A . 103 ASN HD22 1 1
8 13329 1 1 103 ASN N N 13.374 13.020 15.728 1.00 . A A . 103 ASN N 1 1
8 13330 1 1 103 ASN ND2 N 13.165 17.565 16.434 1.00 . A A . 103 ASN ND2 1 1
8 13331 1 1 103 ASN O O 11.705 13.742 17.824 1.00 . A A . 103 ASN O 1 1
8 13332 1 1 103 ASN OD1 O 11.127 16.628 16.332 1.00 . A A . 103 ASN OD1 1 1
8 13333 1 1 104 ALA C C 12.537 14.051 20.621 1.00 . A A . 104 ALA C 1 1
8 13334 1 1 104 ALA CA C 12.590 15.380 19.875 1.00 . A A . 104 ALA CA 1 1
8 13335 1 1 104 ALA CB C 11.191 15.956 19.718 1.00 . A A . 104 ALA CB 1 1
8 13336 1 1 104 ALA H H 14.036 15.733 18.371 1.00 . A A . 104 ALA H 1 1
8 13337 1 1 104 ALA HA H 13.179 16.081 20.450 1.00 . A A . 104 ALA HA 1 1
8 13338 1 1 104 ALA HB1 H 10.468 15.252 20.104 1.00 . A A . 104 ALA HB1 1 1
8 13339 1 1 104 ALA HB2 H 11.120 16.883 20.267 1.00 . A A . 104 ALA HB2 1 1
8 13340 1 1 104 ALA HB3 H 10.993 16.140 18.673 1.00 . A A . 104 ALA HB3 1 1
8 13341 1 1 104 ALA N N 13.223 15.225 18.571 1.00 . A A . 104 ALA N 1 1
8 13342 1 1 104 ALA O O 11.689 13.850 21.492 1.00 . A A . 104 ALA O 1 1
8 13343 1 1 105 LEU C C 14.745 11.707 21.785 1.00 . A A . 105 LEU C 1 1
8 13344 1 1 105 LEU CA C 13.502 11.835 20.911 1.00 . A A . 105 LEU CA 1 1
8 13345 1 1 105 LEU CB C 13.493 10.732 19.852 1.00 . A A . 105 LEU CB 1 1
8 13346 1 1 105 LEU CD1 C 11.622 9.164 19.282 1.00 . A A . 105 LEU CD1 1 1
8 13347 1 1 105 LEU CD2 C 13.748 8.269 20.249 1.00 . A A . 105 LEU CD2 1 1
8 13348 1 1 105 LEU CG C 12.774 9.438 20.236 1.00 . A A . 105 LEU CG 1 1
8 13349 1 1 105 LEU H H 14.095 13.365 19.574 1.00 . A A . 105 LEU H 1 1
8 13350 1 1 105 LEU HA H 12.626 11.732 21.534 1.00 . A A . 105 LEU HA 1 1
8 13351 1 1 105 LEU HB2 H 13.015 11.125 18.968 1.00 . A A . 105 LEU HB2 1 1
8 13352 1 1 105 LEU HB3 H 14.520 10.485 19.624 1.00 . A A . 105 LEU HB3 1 1
8 13353 1 1 105 LEU HD11 H 10.793 8.742 19.830 1.00 . A A . 105 LEU HD11 1 1
8 13354 1 1 105 LEU HD12 H 11.943 8.468 18.521 1.00 . A A . 105 LEU HD12 1 1
8 13355 1 1 105 LEU HD13 H 11.313 10.088 18.816 1.00 . A A . 105 LEU HD13 1 1
8 13356 1 1 105 LEU HD21 H 13.503 7.605 21.063 1.00 . A A . 105 LEU HD21 1 1
8 13357 1 1 105 LEU HD22 H 14.754 8.641 20.377 1.00 . A A . 105 LEU HD22 1 1
8 13358 1 1 105 LEU HD23 H 13.680 7.734 19.313 1.00 . A A . 105 LEU HD23 1 1
8 13359 1 1 105 LEU HG H 12.364 9.544 21.231 1.00 . A A . 105 LEU HG 1 1
8 13360 1 1 105 LEU N N 13.446 13.147 20.274 1.00 . A A . 105 LEU N 1 1
8 13361 1 1 105 LEU O O 14.762 10.942 22.750 1.00 . A A . 105 LEU O 1 1
8 13362 1 1 106 ARG C C 17.537 11.003 22.357 1.00 . A A . 106 ARG C 1 1
8 13363 1 1 106 ARG CA C 17.031 12.434 22.197 1.00 . A A . 106 ARG CA 1 1
8 13364 1 1 106 ARG CB C 16.835 13.074 23.572 1.00 . A A . 106 ARG CB 1 1
8 13365 1 1 106 ARG CD C 18.425 14.596 24.785 1.00 . A A . 106 ARG CD 1 1
8 13366 1 1 106 ARG CG C 18.112 13.161 24.392 1.00 . A A . 106 ARG CG 1 1
8 13367 1 1 106 ARG CZ C 18.654 16.789 23.698 1.00 . A A . 106 ARG CZ 1 1
8 13368 1 1 106 ARG H H 15.710 13.052 20.664 1.00 . A A . 106 ARG H 1 1
8 13369 1 1 106 ARG HA H 17.765 13.003 21.646 1.00 . A A . 106 ARG HA 1 1
8 13370 1 1 106 ARG HB2 H 16.449 14.074 23.440 1.00 . A A . 106 ARG HB2 1 1
8 13371 1 1 106 ARG HB3 H 16.116 12.490 24.128 1.00 . A A . 106 ARG HB3 1 1
8 13372 1 1 106 ARG HD2 H 17.625 14.966 25.409 1.00 . A A . 106 ARG HD2 1 1
8 13373 1 1 106 ARG HD3 H 19.350 14.609 25.341 1.00 . A A . 106 ARG HD3 1 1
8 13374 1 1 106 ARG HE H 18.579 15.042 22.737 1.00 . A A . 106 ARG HE 1 1
8 13375 1 1 106 ARG HG2 H 17.994 12.571 25.289 1.00 . A A . 106 ARG HG2 1 1
8 13376 1 1 106 ARG HG3 H 18.931 12.770 23.806 1.00 . A A . 106 ARG HG3 1 1
8 13377 1 1 106 ARG HH11 H 18.541 16.847 25.714 1.00 . A A . 106 ARG HH11 1 1
8 13378 1 1 106 ARG HH12 H 18.704 18.386 24.935 1.00 . A A . 106 ARG HH12 1 1
8 13379 1 1 106 ARG HH21 H 18.792 17.063 21.700 1.00 . A A . 106 ARG HH21 1 1
8 13380 1 1 106 ARG HH22 H 18.845 18.508 22.652 1.00 . A A . 106 ARG HH22 1 1
8 13381 1 1 106 ARG N N 15.784 12.462 21.443 1.00 . A A . 106 ARG N 1 1
8 13382 1 1 106 ARG NE N 18.559 15.466 23.620 1.00 . A A . 106 ARG NE 1 1
8 13383 1 1 106 ARG NH1 N 18.630 17.390 24.879 1.00 . A A . 106 ARG NH1 1 1
8 13384 1 1 106 ARG NH2 N 18.774 17.513 22.592 1.00 . A A . 106 ARG NH2 1 1
8 13385 1 1 106 ARG O O 17.441 10.417 23.435 1.00 . A A . 106 ARG O 1 1
8 13386 1 1 107 PHE C C 17.505 8.093 21.693 1.00 . A A . 107 PHE C 1 1
8 13387 1 1 107 PHE CA C 18.595 9.085 21.297 1.00 . A A . 107 PHE CA 1 1
8 13388 1 1 107 PHE CB C 19.774 8.980 22.267 1.00 . A A . 107 PHE CB 1 1
8 13389 1 1 107 PHE CD1 C 21.495 8.168 20.632 1.00 . A A . 107 PHE CD1 1 1
8 13390 1 1 107 PHE CD2 C 21.136 6.903 22.621 1.00 . A A . 107 PHE CD2 1 1
8 13391 1 1 107 PHE CE1 C 22.462 7.265 20.229 1.00 . A A . 107 PHE CE1 1 1
8 13392 1 1 107 PHE CE2 C 22.101 5.997 22.224 1.00 . A A . 107 PHE CE2 1 1
8 13393 1 1 107 PHE CG C 20.823 7.997 21.831 1.00 . A A . 107 PHE CG 1 1
8 13394 1 1 107 PHE CZ C 22.764 6.178 21.025 1.00 . A A . 107 PHE CZ 1 1
8 13395 1 1 107 PHE H H 18.124 10.965 20.446 1.00 . A A . 107 PHE H 1 1
8 13396 1 1 107 PHE HA H 18.937 8.847 20.301 1.00 . A A . 107 PHE HA 1 1
8 13397 1 1 107 PHE HB2 H 20.243 9.948 22.357 1.00 . A A . 107 PHE HB2 1 1
8 13398 1 1 107 PHE HB3 H 19.408 8.670 23.234 1.00 . A A . 107 PHE HB3 1 1
8 13399 1 1 107 PHE HD1 H 21.259 9.018 20.008 1.00 . A A . 107 PHE HD1 1 1
8 13400 1 1 107 PHE HD2 H 20.618 6.759 23.558 1.00 . A A . 107 PHE HD2 1 1
8 13401 1 1 107 PHE HE1 H 22.978 7.410 19.291 1.00 . A A . 107 PHE HE1 1 1
8 13402 1 1 107 PHE HE2 H 22.336 5.148 22.848 1.00 . A A . 107 PHE HE2 1 1
8 13403 1 1 107 PHE HZ H 23.519 5.473 20.712 1.00 . A A . 107 PHE HZ 1 1
8 13404 1 1 107 PHE N N 18.075 10.447 21.277 1.00 . A A . 107 PHE N 1 1
8 13405 1 1 107 PHE O O 16.380 8.482 22.001 1.00 . A A . 107 PHE O 1 1
8 13406 1 1 108 GLU C C 16.555 5.823 23.524 1.00 . A A . 108 GLU C 1 1
8 13407 1 1 108 GLU CA C 16.901 5.761 22.039 1.00 . A A . 108 GLU CA 1 1
8 13408 1 1 108 GLU CB C 17.473 4.384 21.694 1.00 . A A . 108 GLU CB 1 1
8 13409 1 1 108 GLU CD C 19.630 3.069 21.718 1.00 . A A . 108 GLU CD 1 1
8 13410 1 1 108 GLU CG C 18.736 4.040 22.465 1.00 . A A . 108 GLU CG 1 1
8 13411 1 1 108 GLU H H 18.763 6.561 21.427 1.00 . A A . 108 GLU H 1 1
8 13412 1 1 108 GLU HA H 16.000 5.920 21.465 1.00 . A A . 108 GLU HA 1 1
8 13413 1 1 108 GLU HB2 H 16.728 3.633 21.910 1.00 . A A . 108 GLU HB2 1 1
8 13414 1 1 108 GLU HB3 H 17.703 4.358 20.639 1.00 . A A . 108 GLU HB3 1 1
8 13415 1 1 108 GLU HG2 H 19.291 4.948 22.647 1.00 . A A . 108 GLU HG2 1 1
8 13416 1 1 108 GLU HG3 H 18.457 3.596 23.409 1.00 . A A . 108 GLU HG3 1 1
8 13417 1 1 108 GLU N N 17.850 6.809 21.682 1.00 . A A . 108 GLU N 1 1
8 13418 1 1 108 GLU O O 17.386 6.163 24.367 1.00 . A A . 108 GLU O 1 1
8 13419 1 1 108 GLU OE1 O 19.207 2.572 20.654 1.00 . A A . 108 GLU OE1 1 1
8 13420 1 1 108 GLU OE2 O 20.752 2.807 22.199 1.00 . A A . 108 GLU OE2 1 1
8 13421 1 1 109 PRO C C 15.435 4.385 26.076 1.00 . A A . 109 PRO C 1 1
8 13422 1 1 109 PRO CA C 14.814 5.496 25.236 1.00 . A A . 109 PRO CA 1 1
8 13423 1 1 109 PRO CB C 13.307 5.273 25.085 1.00 . A A . 109 PRO CB 1 1
8 13424 1 1 109 PRO CD C 14.256 5.072 22.900 1.00 . A A . 109 PRO CD 1 1
8 13425 1 1 109 PRO CG C 13.159 4.554 23.788 1.00 . A A . 109 PRO CG 1 1
8 13426 1 1 109 PRO HA H 14.992 6.449 25.713 1.00 . A A . 109 PRO HA 1 1
8 13427 1 1 109 PRO HB2 H 12.944 4.678 25.911 1.00 . A A . 109 PRO HB2 1 1
8 13428 1 1 109 PRO HB3 H 12.798 6.225 25.068 1.00 . A A . 109 PRO HB3 1 1
8 13429 1 1 109 PRO HD2 H 14.617 4.288 22.250 1.00 . A A . 109 PRO HD2 1 1
8 13430 1 1 109 PRO HD3 H 13.907 5.914 22.321 1.00 . A A . 109 PRO HD3 1 1
8 13431 1 1 109 PRO HG2 H 13.271 3.492 23.943 1.00 . A A . 109 PRO HG2 1 1
8 13432 1 1 109 PRO HG3 H 12.193 4.772 23.357 1.00 . A A . 109 PRO HG3 1 1
8 13433 1 1 109 PRO N N 15.299 5.487 23.853 1.00 . A A . 109 PRO N 1 1
8 13434 1 1 109 PRO O O 16.291 3.638 25.601 1.00 . A A . 109 PRO O 1 1
8 13435 1 1 110 THR C C 14.379 2.429 28.823 1.00 . A A . 110 THR C 1 1
8 13436 1 1 110 THR CA C 15.512 3.262 28.233 1.00 . A A . 110 THR CA 1 1
8 13437 1 1 110 THR CB C 16.325 3.889 29.382 1.00 . A A . 110 THR CB 1 1
8 13438 1 1 110 THR CG2 C 17.372 4.851 28.841 1.00 . A A . 110 THR CG2 1 1
8 13439 1 1 110 THR H H 14.315 4.906 27.647 1.00 . A A . 110 THR H 1 1
8 13440 1 1 110 THR HA H 16.167 2.613 27.669 1.00 . A A . 110 THR HA 1 1
8 13441 1 1 110 THR HB H 16.828 3.098 29.920 1.00 . A A . 110 THR HB 1 1
8 13442 1 1 110 THR HG1 H 15.954 5.224 30.785 1.00 . A A . 110 THR HG1 1 1
8 13443 1 1 110 THR HG21 H 17.789 4.452 27.929 1.00 . A A . 110 THR HG21 1 1
8 13444 1 1 110 THR HG22 H 18.157 4.977 29.571 1.00 . A A . 110 THR HG22 1 1
8 13445 1 1 110 THR HG23 H 16.912 5.807 28.639 1.00 . A A . 110 THR HG23 1 1
8 13446 1 1 110 THR N N 14.998 4.281 27.327 1.00 . A A . 110 THR N 1 1
8 13447 1 1 110 THR O O 13.203 2.721 28.607 1.00 . A A . 110 THR O 1 1
8 13448 1 1 110 THR OG1 O 15.450 4.582 30.279 1.00 . A A . 110 THR OG1 1 1
9 13449 1 1 1 MET C C 12.446 -4.887 -4.957 1.00 . A A . 1 MET C 1 1
9 13450 1 1 1 MET CA C 11.923 -6.262 -5.360 1.00 . A A . 1 MET CA 1 1
9 13451 1 1 1 MET CB C 11.226 -6.178 -6.719 1.00 . A A . 1 MET CB 1 1
9 13452 1 1 1 MET CE C 10.490 -6.958 -10.169 1.00 . A A . 1 MET CE 1 1
9 13453 1 1 1 MET CG C 11.981 -6.882 -7.834 1.00 . A A . 1 MET CG 1 1
9 13454 1 1 1 MET H1 H 10.636 -6.175 -3.682 1.00 . A A . 1 MET H1 1 1
9 13455 1 1 1 MET HA H 12.757 -6.944 -5.435 1.00 . A A . 1 MET HA 1 1
9 13456 1 1 1 MET HB2 H 10.247 -6.627 -6.637 1.00 . A A . 1 MET HB2 1 1
9 13457 1 1 1 MET HB3 H 11.114 -5.139 -6.990 1.00 . A A . 1 MET HB3 1 1
9 13458 1 1 1 MET HE1 H 11.086 -7.229 -11.029 1.00 . A A . 1 MET HE1 1 1
9 13459 1 1 1 MET HE2 H 9.443 -7.092 -10.400 1.00 . A A . 1 MET HE2 1 1
9 13460 1 1 1 MET HE3 H 10.673 -5.925 -9.914 1.00 . A A . 1 MET HE3 1 1
9 13461 1 1 1 MET HG2 H 12.386 -6.137 -8.504 1.00 . A A . 1 MET HG2 1 1
9 13462 1 1 1 MET HG3 H 12.791 -7.449 -7.399 1.00 . A A . 1 MET HG3 1 1
9 13463 1 1 1 MET N N 11.007 -6.785 -4.353 1.00 . A A . 1 MET N 1 1
9 13464 1 1 1 MET O O 13.644 -4.617 -5.049 1.00 . A A . 1 MET O 1 1
9 13465 1 1 1 MET SD S 10.934 -8.002 -8.783 1.00 . A A . 1 MET SD 1 1
9 13466 1 1 2 LEU C C 12.091 -2.601 -2.583 1.00 . A A . 2 LEU C 1 1
9 13467 1 1 2 LEU CA C 11.911 -2.674 -4.096 1.00 . A A . 2 LEU CA 1 1
9 13468 1 1 2 LEU CB C 10.848 -1.670 -4.544 1.00 . A A . 2 LEU CB 1 1
9 13469 1 1 2 LEU CD1 C 10.904 -0.426 -6.719 1.00 . A A . 2 LEU CD1 1 1
9 13470 1 1 2 LEU CD2 C 10.893 0.836 -4.560 1.00 . A A . 2 LEU CD2 1 1
9 13471 1 1 2 LEU CG C 11.362 -0.426 -5.269 1.00 . A A . 2 LEU CG 1 1
9 13472 1 1 2 LEU H H 10.602 -4.295 -4.463 1.00 . A A . 2 LEU H 1 1
9 13473 1 1 2 LEU HA H 12.850 -2.427 -4.570 1.00 . A A . 2 LEU HA 1 1
9 13474 1 1 2 LEU HB2 H 10.168 -2.183 -5.208 1.00 . A A . 2 LEU HB2 1 1
9 13475 1 1 2 LEU HB3 H 10.311 -1.344 -3.664 1.00 . A A . 2 LEU HB3 1 1
9 13476 1 1 2 LEU HD11 H 9.825 -0.423 -6.756 1.00 . A A . 2 LEU HD11 1 1
9 13477 1 1 2 LEU HD12 H 11.278 -1.309 -7.215 1.00 . A A . 2 LEU HD12 1 1
9 13478 1 1 2 LEU HD13 H 11.284 0.454 -7.217 1.00 . A A . 2 LEU HD13 1 1
9 13479 1 1 2 LEU HD21 H 10.776 1.632 -5.281 1.00 . A A . 2 LEU HD21 1 1
9 13480 1 1 2 LEU HD22 H 11.625 1.125 -3.820 1.00 . A A . 2 LEU HD22 1 1
9 13481 1 1 2 LEU HD23 H 9.946 0.646 -4.075 1.00 . A A . 2 LEU HD23 1 1
9 13482 1 1 2 LEU HG H 12.443 -0.433 -5.261 1.00 . A A . 2 LEU HG 1 1
9 13483 1 1 2 LEU N N 11.541 -4.022 -4.513 1.00 . A A . 2 LEU N 1 1
9 13484 1 1 2 LEU O O 11.533 -3.412 -1.844 1.00 . A A . 2 LEU O 1 1
9 13485 1 1 3 GLN C C 11.936 -0.767 -0.026 1.00 . A A . 3 GLN C 1 1
9 13486 1 1 3 GLN CA C 13.121 -1.446 -0.706 1.00 . A A . 3 GLN CA 1 1
9 13487 1 1 3 GLN CB C 14.390 -0.620 -0.489 1.00 . A A . 3 GLN CB 1 1
9 13488 1 1 3 GLN CD C 15.786 -1.642 1.352 1.00 . A A . 3 GLN CD 1 1
9 13489 1 1 3 GLN CG C 15.610 -1.458 -0.143 1.00 . A A . 3 GLN CG 1 1
9 13490 1 1 3 GLN H H 13.286 -1.010 -2.770 1.00 . A A . 3 GLN H 1 1
9 13491 1 1 3 GLN HA H 13.260 -2.423 -0.269 1.00 . A A . 3 GLN HA 1 1
9 13492 1 1 3 GLN HB2 H 14.604 -0.067 -1.392 1.00 . A A . 3 GLN HB2 1 1
9 13493 1 1 3 GLN HB3 H 14.218 0.077 0.318 1.00 . A A . 3 GLN HB3 1 1
9 13494 1 1 3 GLN HE21 H 17.680 -2.183 1.087 1.00 . A A . 3 GLN HE21 1 1
9 13495 1 1 3 GLN HE22 H 17.127 -2.163 2.723 1.00 . A A . 3 GLN HE22 1 1
9 13496 1 1 3 GLN HG2 H 15.504 -2.431 -0.600 1.00 . A A . 3 GLN HG2 1 1
9 13497 1 1 3 GLN HG3 H 16.489 -0.970 -0.537 1.00 . A A . 3 GLN HG3 1 1
9 13498 1 1 3 GLN N N 12.870 -1.624 -2.131 1.00 . A A . 3 GLN N 1 1
9 13499 1 1 3 GLN NE2 N 16.985 -2.037 1.762 1.00 . A A . 3 GLN NE2 1 1
9 13500 1 1 3 GLN O O 11.734 -0.913 1.179 1.00 . A A . 3 GLN O 1 1
9 13501 1 1 3 GLN OE1 O 14.854 -1.433 2.129 1.00 . A A . 3 GLN OE1 1 1
9 13502 1 1 4 GLU C C 10.417 1.884 0.554 1.00 . A A . 4 GLU C 1 1
9 13503 1 1 4 GLU CA C 9.993 0.676 -0.278 1.00 . A A . 4 GLU CA 1 1
9 13504 1 1 4 GLU CB C 9.143 -0.269 0.573 1.00 . A A . 4 GLU CB 1 1
9 13505 1 1 4 GLU CD C 6.809 -1.012 1.191 1.00 . A A . 4 GLU CD 1 1
9 13506 1 1 4 GLU CG C 7.676 -0.293 0.176 1.00 . A A . 4 GLU CG 1 1
9 13507 1 1 4 GLU H H 11.370 0.052 -1.760 1.00 . A A . 4 GLU H 1 1
9 13508 1 1 4 GLU HA H 9.404 1.020 -1.115 1.00 . A A . 4 GLU HA 1 1
9 13509 1 1 4 GLU HB2 H 9.536 -1.271 0.480 1.00 . A A . 4 GLU HB2 1 1
9 13510 1 1 4 GLU HB3 H 9.210 0.038 1.606 1.00 . A A . 4 GLU HB3 1 1
9 13511 1 1 4 GLU HG2 H 7.326 0.724 0.083 1.00 . A A . 4 GLU HG2 1 1
9 13512 1 1 4 GLU HG3 H 7.582 -0.794 -0.776 1.00 . A A . 4 GLU HG3 1 1
9 13513 1 1 4 GLU N N 11.157 -0.025 -0.806 1.00 . A A . 4 GLU N 1 1
9 13514 1 1 4 GLU O O 10.144 3.028 0.190 1.00 . A A . 4 GLU O 1 1
9 13515 1 1 4 GLU OE1 O 6.382 -0.366 2.171 1.00 . A A . 4 GLU OE1 1 1
9 13516 1 1 4 GLU OE2 O 6.557 -2.221 1.004 1.00 . A A . 4 GLU OE2 1 1
9 13517 1 1 5 ARG C C 10.366 3.457 3.136 1.00 . A A . 5 ARG C 1 1
9 13518 1 1 5 ARG CA C 11.546 2.684 2.555 1.00 . A A . 5 ARG CA 1 1
9 13519 1 1 5 ARG CB C 12.473 3.638 1.800 1.00 . A A . 5 ARG CB 1 1
9 13520 1 1 5 ARG CD C 13.929 3.988 3.819 1.00 . A A . 5 ARG CD 1 1
9 13521 1 1 5 ARG CG C 13.156 4.660 2.695 1.00 . A A . 5 ARG CG 1 1
9 13522 1 1 5 ARG CZ C 16.288 4.036 3.128 1.00 . A A . 5 ARG CZ 1 1
9 13523 1 1 5 ARG H H 11.274 0.687 1.907 1.00 . A A . 5 ARG H 1 1
9 13524 1 1 5 ARG HA H 12.096 2.228 3.365 1.00 . A A . 5 ARG HA 1 1
9 13525 1 1 5 ARG HB2 H 13.239 3.060 1.303 1.00 . A A . 5 ARG HB2 1 1
9 13526 1 1 5 ARG HB3 H 11.896 4.170 1.059 1.00 . A A . 5 ARG HB3 1 1
9 13527 1 1 5 ARG HD2 H 13.428 4.188 4.754 1.00 . A A . 5 ARG HD2 1 1
9 13528 1 1 5 ARG HD3 H 13.945 2.923 3.640 1.00 . A A . 5 ARG HD3 1 1
9 13529 1 1 5 ARG HE H 15.501 5.161 4.574 1.00 . A A . 5 ARG HE 1 1
9 13530 1 1 5 ARG HG2 H 13.842 5.245 2.100 1.00 . A A . 5 ARG HG2 1 1
9 13531 1 1 5 ARG HG3 H 12.405 5.307 3.124 1.00 . A A . 5 ARG HG3 1 1
9 13532 1 1 5 ARG HH11 H 15.129 2.735 2.105 1.00 . A A . 5 ARG HH11 1 1
9 13533 1 1 5 ARG HH12 H 16.794 2.779 1.628 1.00 . A A . 5 ARG HH12 1 1
9 13534 1 1 5 ARG HH21 H 17.695 5.229 3.955 1.00 . A A . 5 ARG HH21 1 1
9 13535 1 1 5 ARG HH22 H 18.253 4.197 2.681 1.00 . A A . 5 ARG HH22 1 1
9 13536 1 1 5 ARG N N 11.086 1.620 1.671 1.00 . A A . 5 ARG N 1 1
9 13537 1 1 5 ARG NE N 15.304 4.474 3.904 1.00 . A A . 5 ARG NE 1 1
9 13538 1 1 5 ARG NH1 N 16.051 3.107 2.212 1.00 . A A . 5 ARG NH1 1 1
9 13539 1 1 5 ARG NH2 N 17.513 4.528 3.266 1.00 . A A . 5 ARG NH2 1 1
9 13540 1 1 5 ARG O O 9.270 3.450 2.576 1.00 . A A . 5 ARG O 1 1
9 13541 1 1 6 VAL C C 9.951 6.369 5.029 1.00 . A A . 6 VAL C 1 1
9 13542 1 1 6 VAL CA C 9.555 4.901 4.919 1.00 . A A . 6 VAL CA 1 1
9 13543 1 1 6 VAL CB C 9.250 4.357 6.328 1.00 . A A . 6 VAL CB 1 1
9 13544 1 1 6 VAL CG1 C 8.043 5.064 6.924 1.00 . A A . 6 VAL CG1 1 1
9 13545 1 1 6 VAL CG2 C 9.028 2.853 6.280 1.00 . A A . 6 VAL CG2 1 1
9 13546 1 1 6 VAL H H 11.492 4.090 4.662 1.00 . A A . 6 VAL H 1 1
9 13547 1 1 6 VAL HA H 8.656 4.825 4.324 1.00 . A A . 6 VAL HA 1 1
9 13548 1 1 6 VAL HB H 10.103 4.554 6.960 1.00 . A A . 6 VAL HB 1 1
9 13549 1 1 6 VAL HG11 H 7.355 5.329 6.134 1.00 . A A . 6 VAL HG11 1 1
9 13550 1 1 6 VAL HG12 H 7.551 4.407 7.626 1.00 . A A . 6 VAL HG12 1 1
9 13551 1 1 6 VAL HG13 H 8.366 5.960 7.434 1.00 . A A . 6 VAL HG13 1 1
9 13552 1 1 6 VAL HG21 H 8.639 2.516 7.229 1.00 . A A . 6 VAL HG21 1 1
9 13553 1 1 6 VAL HG22 H 8.322 2.619 5.497 1.00 . A A . 6 VAL HG22 1 1
9 13554 1 1 6 VAL HG23 H 9.966 2.356 6.079 1.00 . A A . 6 VAL HG23 1 1
9 13555 1 1 6 VAL N N 10.598 4.123 4.263 1.00 . A A . 6 VAL N 1 1
9 13556 1 1 6 VAL O O 11.132 6.697 5.152 1.00 . A A . 6 VAL O 1 1
9 13557 1 1 7 PHE C C 8.560 9.265 6.334 1.00 . A A . 7 PHE C 1 1
9 13558 1 1 7 PHE CA C 9.202 8.685 5.077 1.00 . A A . 7 PHE CA 1 1
9 13559 1 1 7 PHE CB C 8.658 9.398 3.837 1.00 . A A . 7 PHE CB 1 1
9 13560 1 1 7 PHE CD1 C 8.727 7.782 1.919 1.00 . A A . 7 PHE CD1 1 1
9 13561 1 1 7 PHE CD2 C 10.331 9.546 1.972 1.00 . A A . 7 PHE CD2 1 1
9 13562 1 1 7 PHE CE1 C 9.269 7.320 0.735 1.00 . A A . 7 PHE CE1 1 1
9 13563 1 1 7 PHE CE2 C 10.877 9.089 0.788 1.00 . A A . 7 PHE CE2 1 1
9 13564 1 1 7 PHE CG C 9.250 8.899 2.550 1.00 . A A . 7 PHE CG 1 1
9 13565 1 1 7 PHE CZ C 10.346 7.974 0.169 1.00 . A A . 7 PHE CZ 1 1
9 13566 1 1 7 PHE H H 8.037 6.927 4.884 1.00 . A A . 7 PHE H 1 1
9 13567 1 1 7 PHE HA H 10.269 8.835 5.130 1.00 . A A . 7 PHE HA 1 1
9 13568 1 1 7 PHE HB2 H 7.590 9.255 3.788 1.00 . A A . 7 PHE HB2 1 1
9 13569 1 1 7 PHE HB3 H 8.873 10.453 3.915 1.00 . A A . 7 PHE HB3 1 1
9 13570 1 1 7 PHE HD1 H 7.884 7.269 2.362 1.00 . A A . 7 PHE HD1 1 1
9 13571 1 1 7 PHE HD2 H 10.747 10.417 2.455 1.00 . A A . 7 PHE HD2 1 1
9 13572 1 1 7 PHE HE1 H 8.852 6.448 0.254 1.00 . A A . 7 PHE HE1 1 1
9 13573 1 1 7 PHE HE2 H 11.719 9.602 0.347 1.00 . A A . 7 PHE HE2 1 1
9 13574 1 1 7 PHE HZ H 10.771 7.615 -0.757 1.00 . A A . 7 PHE HZ 1 1
9 13575 1 1 7 PHE N N 8.957 7.250 4.983 1.00 . A A . 7 PHE N 1 1
9 13576 1 1 7 PHE O O 7.368 9.077 6.580 1.00 . A A . 7 PHE O 1 1
9 13577 1 1 8 HIS C C 9.149 12.080 8.372 1.00 . A A . 8 HIS C 1 1
9 13578 1 1 8 HIS CA C 8.870 10.580 8.359 1.00 . A A . 8 HIS CA 1 1
9 13579 1 1 8 HIS CB C 9.522 9.918 9.573 1.00 . A A . 8 HIS CB 1 1
9 13580 1 1 8 HIS CD2 C 7.311 10.038 10.924 1.00 . A A . 8 HIS CD2 1 1
9 13581 1 1 8 HIS CE1 C 8.152 9.812 12.936 1.00 . A A . 8 HIS CE1 1 1
9 13582 1 1 8 HIS CG C 8.653 9.916 10.793 1.00 . A A . 8 HIS CG 1 1
9 13583 1 1 8 HIS H H 10.300 10.087 6.877 1.00 . A A . 8 HIS H 1 1
9 13584 1 1 8 HIS HA H 7.803 10.424 8.405 1.00 . A A . 8 HIS HA 1 1
9 13585 1 1 8 HIS HB2 H 9.757 8.892 9.332 1.00 . A A . 8 HIS HB2 1 1
9 13586 1 1 8 HIS HB3 H 10.434 10.444 9.816 1.00 . A A . 8 HIS HB3 1 1
9 13587 1 1 8 HIS HD1 H 10.094 9.667 12.309 1.00 . A A . 8 HIS HD1 1 1
9 13588 1 1 8 HIS HD2 H 6.597 10.165 10.122 1.00 . A A . 8 HIS HD2 1 1
9 13589 1 1 8 HIS HE1 H 8.241 9.727 14.009 1.00 . A A . 8 HIS HE1 1 1
9 13590 1 1 8 HIS N N 9.359 9.972 7.127 1.00 . A A . 8 HIS N 1 1
9 13591 1 1 8 HIS ND1 N 9.150 9.777 12.071 1.00 . A A . 8 HIS ND1 1 1
9 13592 1 1 8 HIS NE2 N 7.025 9.970 12.265 1.00 . A A . 8 HIS NE2 1 1
9 13593 1 1 8 HIS O O 9.867 12.595 7.514 1.00 . A A . 8 HIS O 1 1
9 13594 1 1 9 ILE C C 10.244 14.579 9.472 1.00 . A A . 9 ILE C 1 1
9 13595 1 1 9 ILE CA C 8.763 14.215 9.473 1.00 . A A . 9 ILE CA 1 1
9 13596 1 1 9 ILE CB C 8.113 14.759 10.758 1.00 . A A . 9 ILE CB 1 1
9 13597 1 1 9 ILE CD1 C 7.140 17.043 11.321 1.00 . A A . 9 ILE CD1 1 1
9 13598 1 1 9 ILE CG1 C 8.361 16.263 10.884 1.00 . A A . 9 ILE CG1 1 1
9 13599 1 1 9 ILE CG2 C 8.652 14.024 11.976 1.00 . A A . 9 ILE CG2 1 1
9 13600 1 1 9 ILE H H 8.014 12.308 10.002 1.00 . A A . 9 ILE H 1 1
9 13601 1 1 9 ILE HA H 8.287 14.687 8.625 1.00 . A A . 9 ILE HA 1 1
9 13602 1 1 9 ILE HB H 7.050 14.580 10.701 1.00 . A A . 9 ILE HB 1 1
9 13603 1 1 9 ILE HD11 H 6.759 16.627 12.243 1.00 . A A . 9 ILE HD11 1 1
9 13604 1 1 9 ILE HD12 H 7.409 18.077 11.478 1.00 . A A . 9 ILE HD12 1 1
9 13605 1 1 9 ILE HD13 H 6.379 16.979 10.558 1.00 . A A . 9 ILE HD13 1 1
9 13606 1 1 9 ILE HG12 H 9.139 16.434 11.611 1.00 . A A . 9 ILE HG12 1 1
9 13607 1 1 9 ILE HG13 H 8.677 16.650 9.926 1.00 . A A . 9 ILE HG13 1 1
9 13608 1 1 9 ILE HG21 H 8.073 14.296 12.847 1.00 . A A . 9 ILE HG21 1 1
9 13609 1 1 9 ILE HG22 H 8.579 12.959 11.815 1.00 . A A . 9 ILE HG22 1 1
9 13610 1 1 9 ILE HG23 H 9.685 14.295 12.133 1.00 . A A . 9 ILE HG23 1 1
9 13611 1 1 9 ILE N N 8.576 12.775 9.349 1.00 . A A . 9 ILE N 1 1
9 13612 1 1 9 ILE O O 10.642 15.600 8.915 1.00 . A A . 9 ILE O 1 1
9 13613 1 1 10 ASN C C 13.127 13.885 8.786 1.00 . A A . 10 ASN C 1 1
9 13614 1 1 10 ASN CA C 12.493 13.966 10.172 1.00 . A A . 10 ASN CA 1 1
9 13615 1 1 10 ASN CB C 13.150 12.947 11.106 1.00 . A A . 10 ASN CB 1 1
9 13616 1 1 10 ASN CG C 12.293 12.637 12.318 1.00 . A A . 10 ASN CG 1 1
9 13617 1 1 10 ASN H H 10.678 12.936 10.527 1.00 . A A . 10 ASN H 1 1
9 13618 1 1 10 ASN HA H 12.650 14.957 10.569 1.00 . A A . 10 ASN HA 1 1
9 13619 1 1 10 ASN HB2 H 13.317 12.027 10.564 1.00 . A A . 10 ASN HB2 1 1
9 13620 1 1 10 ASN HB3 H 14.097 13.337 11.447 1.00 . A A . 10 ASN HB3 1 1
9 13621 1 1 10 ASN HD21 H 11.419 11.137 11.348 1.00 . A A . 10 ASN HD21 1 1
9 13622 1 1 10 ASN HD22 H 10.878 11.401 12.967 1.00 . A A . 10 ASN HD22 1 1
9 13623 1 1 10 ASN N N 11.055 13.734 10.101 1.00 . A A . 10 ASN N 1 1
9 13624 1 1 10 ASN ND2 N 11.444 11.623 12.199 1.00 . A A . 10 ASN ND2 1 1
9 13625 1 1 10 ASN O O 13.902 14.758 8.395 1.00 . A A . 10 ASN O 1 1
9 13626 1 1 10 ASN OD1 O 12.393 13.303 13.349 1.00 . A A . 10 ASN OD1 1 1
9 13627 1 1 11 ASP C C 14.829 12.897 6.677 1.00 . A A . 11 ASP C 1 1
9 13628 1 1 11 ASP CA C 13.326 12.636 6.707 1.00 . A A . 11 ASP CA 1 1
9 13629 1 1 11 ASP CB C 12.616 13.558 5.714 1.00 . A A . 11 ASP CB 1 1
9 13630 1 1 11 ASP CG C 12.418 12.906 4.359 1.00 . A A . 11 ASP CG 1 1
9 13631 1 1 11 ASP H H 12.169 12.169 8.418 1.00 . A A . 11 ASP H 1 1
9 13632 1 1 11 ASP HA H 13.146 11.610 6.424 1.00 . A A . 11 ASP HA 1 1
9 13633 1 1 11 ASP HB2 H 11.647 13.824 6.109 1.00 . A A . 11 ASP HB2 1 1
9 13634 1 1 11 ASP HB3 H 13.204 14.453 5.580 1.00 . A A . 11 ASP HB3 1 1
9 13635 1 1 11 ASP N N 12.792 12.831 8.050 1.00 . A A . 11 ASP N 1 1
9 13636 1 1 11 ASP O O 15.269 14.019 6.425 1.00 . A A . 11 ASP O 1 1
9 13637 1 1 11 ASP OD1 O 13.375 12.901 3.557 1.00 . A A . 11 ASP OD1 1 1
9 13638 1 1 11 ASP OD2 O 11.306 12.400 4.102 1.00 . A A . 11 ASP OD2 1 1
9 13639 1 1 12 ARG C C 17.614 11.966 5.517 1.00 . A A . 12 ARG C 1 1
9 13640 1 1 12 ARG CA C 17.064 11.971 6.940 1.00 . A A . 12 ARG CA 1 1
9 13641 1 1 12 ARG CB C 17.686 10.827 7.743 1.00 . A A . 12 ARG CB 1 1
9 13642 1 1 12 ARG CD C 18.364 8.492 7.106 1.00 . A A . 12 ARG CD 1 1
9 13643 1 1 12 ARG CG C 17.202 9.450 7.317 1.00 . A A . 12 ARG CG 1 1
9 13644 1 1 12 ARG CZ C 17.380 6.264 7.442 1.00 . A A . 12 ARG CZ 1 1
9 13645 1 1 12 ARG H H 15.200 10.985 7.129 1.00 . A A . 12 ARG H 1 1
9 13646 1 1 12 ARG HA H 17.320 12.909 7.410 1.00 . A A . 12 ARG HA 1 1
9 13647 1 1 12 ARG HB2 H 18.759 10.860 7.623 1.00 . A A . 12 ARG HB2 1 1
9 13648 1 1 12 ARG HB3 H 17.444 10.962 8.787 1.00 . A A . 12 ARG HB3 1 1
9 13649 1 1 12 ARG HD2 H 19.031 8.914 6.369 1.00 . A A . 12 ARG HD2 1 1
9 13650 1 1 12 ARG HD3 H 18.890 8.373 8.042 1.00 . A A . 12 ARG HD3 1 1
9 13651 1 1 12 ARG HE H 18.020 6.976 5.692 1.00 . A A . 12 ARG HE 1 1
9 13652 1 1 12 ARG HG2 H 16.557 9.052 8.086 1.00 . A A . 12 ARG HG2 1 1
9 13653 1 1 12 ARG HG3 H 16.650 9.543 6.394 1.00 . A A . 12 ARG HG3 1 1
9 13654 1 1 12 ARG HH11 H 17.514 7.395 9.110 1.00 . A A . 12 ARG HH11 1 1
9 13655 1 1 12 ARG HH12 H 16.821 5.822 9.333 1.00 . A A . 12 ARG HH12 1 1
9 13656 1 1 12 ARG HH21 H 17.110 4.903 5.972 1.00 . A A . 12 ARG HH21 1 1
9 13657 1 1 12 ARG HH22 H 16.593 4.406 7.548 1.00 . A A . 12 ARG HH22 1 1
9 13658 1 1 12 ARG N N 15.610 11.854 6.936 1.00 . A A . 12 ARG N 1 1
9 13659 1 1 12 ARG NE N 17.915 7.181 6.644 1.00 . A A . 12 ARG NE 1 1
9 13660 1 1 12 ARG NH1 N 17.226 6.514 8.735 1.00 . A A . 12 ARG NH1 1 1
9 13661 1 1 12 ARG NH2 N 16.996 5.095 6.946 1.00 . A A . 12 ARG NH2 1 1
9 13662 1 1 12 ARG O O 17.687 10.920 4.872 1.00 . A A . 12 ARG O 1 1
9 13663 1 1 13 VAL C C 19.591 14.381 3.623 1.00 . A A . 13 VAL C 1 1
9 13664 1 1 13 VAL CA C 18.544 13.274 3.687 1.00 . A A . 13 VAL CA 1 1
9 13665 1 1 13 VAL CB C 17.436 13.571 2.660 1.00 . A A . 13 VAL CB 1 1
9 13666 1 1 13 VAL CG1 C 16.434 12.427 2.610 1.00 . A A . 13 VAL CG1 1 1
9 13667 1 1 13 VAL CG2 C 16.742 14.884 2.990 1.00 . A A . 13 VAL CG2 1 1
9 13668 1 1 13 VAL H H 17.917 13.941 5.595 1.00 . A A . 13 VAL H 1 1
9 13669 1 1 13 VAL HA H 19.010 12.336 3.422 1.00 . A A . 13 VAL HA 1 1
9 13670 1 1 13 VAL HB H 17.891 13.663 1.685 1.00 . A A . 13 VAL HB 1 1
9 13671 1 1 13 VAL HG11 H 15.706 12.620 1.835 1.00 . A A . 13 VAL HG11 1 1
9 13672 1 1 13 VAL HG12 H 16.951 11.504 2.397 1.00 . A A . 13 VAL HG12 1 1
9 13673 1 1 13 VAL HG13 H 15.931 12.348 3.563 1.00 . A A . 13 VAL HG13 1 1
9 13674 1 1 13 VAL HG21 H 15.774 14.682 3.422 1.00 . A A . 13 VAL HG21 1 1
9 13675 1 1 13 VAL HG22 H 17.343 15.440 3.694 1.00 . A A . 13 VAL HG22 1 1
9 13676 1 1 13 VAL HG23 H 16.619 15.463 2.086 1.00 . A A . 13 VAL HG23 1 1
9 13677 1 1 13 VAL N N 18.000 13.142 5.033 1.00 . A A . 13 VAL N 1 1
9 13678 1 1 13 VAL O O 19.787 15.120 4.588 1.00 . A A . 13 VAL O 1 1
9 13679 1 1 14 TRP C C 20.950 16.406 1.106 1.00 . A A . 14 TRP C 1 1
9 13680 1 1 14 TRP CA C 21.286 15.508 2.291 1.00 . A A . 14 TRP CA 1 1
9 13681 1 1 14 TRP CB C 22.651 14.851 2.077 1.00 . A A . 14 TRP CB 1 1
9 13682 1 1 14 TRP CD1 C 23.507 13.353 3.973 1.00 . A A . 14 TRP CD1 1 1
9 13683 1 1 14 TRP CD2 C 24.079 15.509 4.173 1.00 . A A . 14 TRP CD2 1 1
9 13684 1 1 14 TRP CE2 C 24.607 14.801 5.270 1.00 . A A . 14 TRP CE2 1 1
9 13685 1 1 14 TRP CE3 C 24.312 16.884 4.084 1.00 . A A . 14 TRP CE3 1 1
9 13686 1 1 14 TRP CG C 23.380 14.565 3.355 1.00 . A A . 14 TRP CG 1 1
9 13687 1 1 14 TRP CH2 C 25.565 16.769 6.156 1.00 . A A . 14 TRP CH2 1 1
9 13688 1 1 14 TRP CZ2 C 25.352 15.422 6.268 1.00 . A A . 14 TRP CZ2 1 1
9 13689 1 1 14 TRP CZ3 C 25.051 17.500 5.076 1.00 . A A . 14 TRP CZ3 1 1
9 13690 1 1 14 TRP H H 20.058 13.871 1.748 1.00 . A A . 14 TRP H 1 1
9 13691 1 1 14 TRP HA H 21.324 16.111 3.186 1.00 . A A . 14 TRP HA 1 1
9 13692 1 1 14 TRP HB2 H 22.516 13.916 1.554 1.00 . A A . 14 TRP HB2 1 1
9 13693 1 1 14 TRP HB3 H 23.268 15.507 1.480 1.00 . A A . 14 TRP HB3 1 1
9 13694 1 1 14 TRP HD1 H 23.084 12.433 3.599 1.00 . A A . 14 TRP HD1 1 1
9 13695 1 1 14 TRP HE1 H 24.473 12.761 5.742 1.00 . A A . 14 TRP HE1 1 1
9 13696 1 1 14 TRP HE3 H 23.925 17.465 3.259 1.00 . A A . 14 TRP HE3 1 1
9 13697 1 1 14 TRP HH2 H 26.136 17.291 6.908 1.00 . A A . 14 TRP HH2 1 1
9 13698 1 1 14 TRP HZ2 H 25.754 14.873 7.107 1.00 . A A . 14 TRP HZ2 1 1
9 13699 1 1 14 TRP HZ3 H 25.241 18.562 5.025 1.00 . A A . 14 TRP HZ3 1 1
9 13700 1 1 14 TRP N N 20.259 14.490 2.481 1.00 . A A . 14 TRP N 1 1
9 13701 1 1 14 TRP NE1 N 24.244 13.488 5.125 1.00 . A A . 14 TRP NE1 1 1
9 13702 1 1 14 TRP O O 20.594 15.924 0.030 1.00 . A A . 14 TRP O 1 1
9 13703 1 1 15 LEU C C 22.028 19.449 -0.141 1.00 . A A . 15 LEU C 1 1
9 13704 1 1 15 LEU CA C 20.772 18.680 0.257 1.00 . A A . 15 LEU CA 1 1
9 13705 1 1 15 LEU CB C 19.688 19.656 0.720 1.00 . A A . 15 LEU CB 1 1
9 13706 1 1 15 LEU CD1 C 17.459 20.519 -0.034 1.00 . A A . 15 LEU CD1 1 1
9 13707 1 1 15 LEU CD2 C 19.544 21.767 -0.625 1.00 . A A . 15 LEU CD2 1 1
9 13708 1 1 15 LEU CG C 18.933 20.394 -0.386 1.00 . A A . 15 LEU CG 1 1
9 13709 1 1 15 LEU H H 21.352 18.038 2.188 1.00 . A A . 15 LEU H 1 1
9 13710 1 1 15 LEU HA H 20.411 18.135 -0.602 1.00 . A A . 15 LEU HA 1 1
9 13711 1 1 15 LEU HB2 H 18.967 19.099 1.298 1.00 . A A . 15 LEU HB2 1 1
9 13712 1 1 15 LEU HB3 H 20.158 20.396 1.351 1.00 . A A . 15 LEU HB3 1 1
9 13713 1 1 15 LEU HD11 H 16.869 20.499 -0.938 1.00 . A A . 15 LEU HD11 1 1
9 13714 1 1 15 LEU HD12 H 17.290 21.451 0.485 1.00 . A A . 15 LEU HD12 1 1
9 13715 1 1 15 LEU HD13 H 17.170 19.696 0.603 1.00 . A A . 15 LEU HD13 1 1
9 13716 1 1 15 LEU HD21 H 20.018 22.112 0.282 1.00 . A A . 15 LEU HD21 1 1
9 13717 1 1 15 LEU HD22 H 18.768 22.461 -0.913 1.00 . A A . 15 LEU HD22 1 1
9 13718 1 1 15 LEU HD23 H 20.279 21.701 -1.414 1.00 . A A . 15 LEU HD23 1 1
9 13719 1 1 15 LEU HG H 19.009 19.828 -1.305 1.00 . A A . 15 LEU HG 1 1
9 13720 1 1 15 LEU N N 21.064 17.714 1.310 1.00 . A A . 15 LEU N 1 1
9 13721 1 1 15 LEU O O 22.753 19.959 0.713 1.00 . A A . 15 LEU O 1 1
9 13722 1 1 16 LYS C C 23.092 21.681 -2.309 1.00 . A A . 16 LYS C 1 1
9 13723 1 1 16 LYS CA C 23.444 20.239 -1.956 1.00 . A A . 16 LYS CA 1 1
9 13724 1 1 16 LYS CB C 24.001 19.523 -3.188 1.00 . A A . 16 LYS CB 1 1
9 13725 1 1 16 LYS CD C 26.290 20.549 -3.047 1.00 . A A . 16 LYS CD 1 1
9 13726 1 1 16 LYS CE C 27.098 19.273 -2.868 1.00 . A A . 16 LYS CE 1 1
9 13727 1 1 16 LYS CG C 25.069 20.316 -3.922 1.00 . A A . 16 LYS CG 1 1
9 13728 1 1 16 LYS H H 21.662 19.102 -2.075 1.00 . A A . 16 LYS H 1 1
9 13729 1 1 16 LYS HA H 24.196 20.244 -1.182 1.00 . A A . 16 LYS HA 1 1
9 13730 1 1 16 LYS HB2 H 24.430 18.581 -2.879 1.00 . A A . 16 LYS HB2 1 1
9 13731 1 1 16 LYS HB3 H 23.190 19.331 -3.876 1.00 . A A . 16 LYS HB3 1 1
9 13732 1 1 16 LYS HD2 H 26.916 21.296 -3.511 1.00 . A A . 16 LYS HD2 1 1
9 13733 1 1 16 LYS HD3 H 25.965 20.899 -2.078 1.00 . A A . 16 LYS HD3 1 1
9 13734 1 1 16 LYS HE2 H 27.082 18.996 -1.825 1.00 . A A . 16 LYS HE2 1 1
9 13735 1 1 16 LYS HE3 H 26.644 18.489 -3.456 1.00 . A A . 16 LYS HE3 1 1
9 13736 1 1 16 LYS HG2 H 25.370 19.768 -4.803 1.00 . A A . 16 LYS HG2 1 1
9 13737 1 1 16 LYS HG3 H 24.658 21.272 -4.213 1.00 . A A . 16 LYS HG3 1 1
9 13738 1 1 16 LYS HZ1 H 28.603 19.242 -4.316 1.00 . A A . 16 LYS HZ1 1 1
9 13739 1 1 16 LYS HZ2 H 29.130 18.800 -2.770 1.00 . A A . 16 LYS HZ2 1 1
9 13740 1 1 16 LYS HZ3 H 28.822 20.424 -3.127 1.00 . A A . 16 LYS HZ3 1 1
9 13741 1 1 16 LYS N N 22.278 19.530 -1.443 1.00 . A A . 16 LYS N 1 1
9 13742 1 1 16 LYS NZ N 28.512 19.447 -3.301 1.00 . A A . 16 LYS NZ 1 1
9 13743 1 1 16 LYS O O 22.364 21.937 -3.268 1.00 . A A . 16 LYS O 1 1
9 13744 1 1 17 THR C C 23.665 24.425 -3.199 1.00 . A A . 17 THR C 1 1
9 13745 1 1 17 THR CA C 23.357 24.037 -1.758 1.00 . A A . 17 THR CA 1 1
9 13746 1 1 17 THR CB C 24.189 24.921 -0.810 1.00 . A A . 17 THR CB 1 1
9 13747 1 1 17 THR CG2 C 23.615 26.328 -0.738 1.00 . A A . 17 THR CG2 1 1
9 13748 1 1 17 THR H H 24.188 22.355 -0.778 1.00 . A A . 17 THR H 1 1
9 13749 1 1 17 THR HA H 22.310 24.221 -1.561 1.00 . A A . 17 THR HA 1 1
9 13750 1 1 17 THR HB H 25.199 24.980 -1.192 1.00 . A A . 17 THR HB 1 1
9 13751 1 1 17 THR HG1 H 23.413 23.841 0.645 1.00 . A A . 17 THR HG1 1 1
9 13752 1 1 17 THR HG21 H 23.946 26.896 -1.595 1.00 . A A . 17 THR HG21 1 1
9 13753 1 1 17 THR HG22 H 23.955 26.810 0.166 1.00 . A A . 17 THR HG22 1 1
9 13754 1 1 17 THR HG23 H 22.536 26.276 -0.735 1.00 . A A . 17 THR HG23 1 1
9 13755 1 1 17 THR N N 23.615 22.621 -1.528 1.00 . A A . 17 THR N 1 1
9 13756 1 1 17 THR O O 22.900 25.149 -3.835 1.00 . A A . 17 THR O 1 1
9 13757 1 1 17 THR OG1 O 24.218 24.344 0.500 1.00 . A A . 17 THR OG1 1 1
9 13758 1 1 18 GLY C C 26.442 25.082 -5.143 1.00 . A A . 18 GLY C 1 1
9 13759 1 1 18 GLY CA C 25.181 24.244 -5.075 1.00 . A A . 18 GLY CA 1 1
9 13760 1 1 18 GLY H H 25.363 23.365 -3.157 1.00 . A A . 18 GLY H 1 1
9 13761 1 1 18 GLY HA2 H 25.346 23.319 -5.607 1.00 . A A . 18 GLY HA2 1 1
9 13762 1 1 18 GLY HA3 H 24.377 24.784 -5.553 1.00 . A A . 18 GLY HA3 1 1
9 13763 1 1 18 GLY N N 24.791 23.937 -3.711 1.00 . A A . 18 GLY N 1 1
9 13764 1 1 18 GLY O O 26.526 26.025 -5.929 1.00 . A A . 18 GLY O 1 1
9 13765 1 1 19 ALA C C 29.639 24.872 -3.255 1.00 . A A . 19 ALA C 1 1
9 13766 1 1 19 ALA CA C 28.687 25.467 -4.287 1.00 . A A . 19 ALA CA 1 1
9 13767 1 1 19 ALA CB C 28.440 26.939 -3.993 1.00 . A A . 19 ALA CB 1 1
9 13768 1 1 19 ALA H H 27.297 23.978 -3.713 1.00 . A A . 19 ALA H 1 1
9 13769 1 1 19 ALA HA H 29.139 25.391 -5.265 1.00 . A A . 19 ALA HA 1 1
9 13770 1 1 19 ALA HB1 H 28.168 27.447 -4.907 1.00 . A A . 19 ALA HB1 1 1
9 13771 1 1 19 ALA HB2 H 27.639 27.034 -3.276 1.00 . A A . 19 ALA HB2 1 1
9 13772 1 1 19 ALA HB3 H 29.340 27.381 -3.591 1.00 . A A . 19 ALA HB3 1 1
9 13773 1 1 19 ALA N N 27.424 24.739 -4.316 1.00 . A A . 19 ALA N 1 1
9 13774 1 1 19 ALA O O 30.151 25.580 -2.389 1.00 . A A . 19 ALA O 1 1
9 13775 1 1 20 ASN C C 30.196 22.898 -1.012 1.00 . A A . 20 ASN C 1 1
9 13776 1 1 20 ASN CA C 30.762 22.877 -2.428 1.00 . A A . 20 ASN CA 1 1
9 13777 1 1 20 ASN CB C 32.149 23.523 -2.445 1.00 . A A . 20 ASN CB 1 1
9 13778 1 1 20 ASN CG C 33.176 22.669 -3.163 1.00 . A A . 20 ASN CG 1 1
9 13779 1 1 20 ASN H H 29.434 23.056 -4.067 1.00 . A A . 20 ASN H 1 1
9 13780 1 1 20 ASN HA H 30.848 21.851 -2.754 1.00 . A A . 20 ASN HA 1 1
9 13781 1 1 20 ASN HB2 H 32.089 24.478 -2.947 1.00 . A A . 20 ASN HB2 1 1
9 13782 1 1 20 ASN HB3 H 32.481 23.675 -1.429 1.00 . A A . 20 ASN HB3 1 1
9 13783 1 1 20 ASN HD21 H 33.563 21.678 -1.484 1.00 . A A . 20 ASN HD21 1 1
9 13784 1 1 20 ASN HD22 H 34.467 21.186 -2.871 1.00 . A A . 20 ASN HD22 1 1
9 13785 1 1 20 ASN N N 29.872 23.567 -3.354 1.00 . A A . 20 ASN N 1 1
9 13786 1 1 20 ASN ND2 N 33.798 21.751 -2.432 1.00 . A A . 20 ASN ND2 1 1
9 13787 1 1 20 ASN O O 30.901 22.609 -0.044 1.00 . A A . 20 ASN O 1 1
9 13788 1 1 20 ASN OD1 O 33.406 22.832 -4.362 1.00 . A A . 20 ASN OD1 1 1
9 13789 1 1 21 THR C C 26.953 22.508 0.391 1.00 . A A . 21 THR C 1 1
9 13790 1 1 21 THR CA C 28.255 23.300 0.401 1.00 . A A . 21 THR CA 1 1
9 13791 1 1 21 THR CB C 27.956 24.754 0.813 1.00 . A A . 21 THR CB 1 1
9 13792 1 1 21 THR CG2 C 28.178 24.951 2.305 1.00 . A A . 21 THR CG2 1 1
9 13793 1 1 21 THR H H 28.407 23.460 -1.704 1.00 . A A . 21 THR H 1 1
9 13794 1 1 21 THR HA H 28.921 22.870 1.135 1.00 . A A . 21 THR HA 1 1
9 13795 1 1 21 THR HB H 26.921 24.971 0.586 1.00 . A A . 21 THR HB 1 1
9 13796 1 1 21 THR HG1 H 28.386 26.524 0.056 1.00 . A A . 21 THR HG1 1 1
9 13797 1 1 21 THR HG21 H 28.553 25.947 2.484 1.00 . A A . 21 THR HG21 1 1
9 13798 1 1 21 THR HG22 H 28.896 24.227 2.660 1.00 . A A . 21 THR HG22 1 1
9 13799 1 1 21 THR HG23 H 27.243 24.818 2.828 1.00 . A A . 21 THR HG23 1 1
9 13800 1 1 21 THR N N 28.917 23.241 -0.896 1.00 . A A . 21 THR N 1 1
9 13801 1 1 21 THR O O 26.074 22.752 -0.436 1.00 . A A . 21 THR O 1 1
9 13802 1 1 21 THR OG1 O 28.793 25.654 0.078 1.00 . A A . 21 THR OG1 1 1
9 13803 1 1 22 TRP C C 25.163 20.631 2.856 1.00 . A A . 22 TRP C 1 1
9 13804 1 1 22 TRP CA C 25.638 20.733 1.411 1.00 . A A . 22 TRP CA 1 1
9 13805 1 1 22 TRP CB C 25.912 19.337 0.850 1.00 . A A . 22 TRP CB 1 1
9 13806 1 1 22 TRP CD1 C 27.378 17.871 2.357 1.00 . A A . 22 TRP CD1 1 1
9 13807 1 1 22 TRP CD2 C 28.510 19.000 0.789 1.00 . A A . 22 TRP CD2 1 1
9 13808 1 1 22 TRP CE2 C 29.425 18.240 1.543 1.00 . A A . 22 TRP CE2 1 1
9 13809 1 1 22 TRP CE3 C 28.993 19.792 -0.256 1.00 . A A . 22 TRP CE3 1 1
9 13810 1 1 22 TRP CG C 27.206 18.749 1.326 1.00 . A A . 22 TRP CG 1 1
9 13811 1 1 22 TRP CH2 C 31.238 19.034 0.255 1.00 . A A . 22 TRP CH2 1 1
9 13812 1 1 22 TRP CZ2 C 30.792 18.250 1.285 1.00 . A A . 22 TRP CZ2 1 1
9 13813 1 1 22 TRP CZ3 C 30.351 19.802 -0.512 1.00 . A A . 22 TRP CZ3 1 1
9 13814 1 1 22 TRP H H 27.570 21.414 1.945 1.00 . A A . 22 TRP H 1 1
9 13815 1 1 22 TRP HA H 24.864 21.202 0.822 1.00 . A A . 22 TRP HA 1 1
9 13816 1 1 22 TRP HB2 H 25.115 18.673 1.150 1.00 . A A . 22 TRP HB2 1 1
9 13817 1 1 22 TRP HB3 H 25.946 19.390 -0.228 1.00 . A A . 22 TRP HB3 1 1
9 13818 1 1 22 TRP HD1 H 26.575 17.486 2.968 1.00 . A A . 22 TRP HD1 1 1
9 13819 1 1 22 TRP HE1 H 29.085 16.950 3.163 1.00 . A A . 22 TRP HE1 1 1
9 13820 1 1 22 TRP HE3 H 28.325 20.390 -0.858 1.00 . A A . 22 TRP HE3 1 1
9 13821 1 1 22 TRP HH2 H 32.290 19.073 0.020 1.00 . A A . 22 TRP HH2 1 1
9 13822 1 1 22 TRP HZ2 H 31.489 17.664 1.866 1.00 . A A . 22 TRP HZ2 1 1
9 13823 1 1 22 TRP HZ3 H 30.743 20.408 -1.315 1.00 . A A . 22 TRP HZ3 1 1
9 13824 1 1 22 TRP N N 26.835 21.561 1.314 1.00 . A A . 22 TRP N 1 1
9 13825 1 1 22 TRP NE1 N 28.709 17.560 2.494 1.00 . A A . 22 TRP NE1 1 1
9 13826 1 1 22 TRP O O 25.960 20.402 3.766 1.00 . A A . 22 TRP O 1 1
9 13827 1 1 23 TRP C C 22.086 19.780 4.418 1.00 . A A . 23 TRP C 1 1
9 13828 1 1 23 TRP CA C 23.281 20.726 4.396 1.00 . A A . 23 TRP CA 1 1
9 13829 1 1 23 TRP CB C 22.855 22.117 4.866 1.00 . A A . 23 TRP CB 1 1
9 13830 1 1 23 TRP CD1 C 20.566 22.268 3.722 1.00 . A A . 23 TRP CD1 1 1
9 13831 1 1 23 TRP CD2 C 21.940 23.977 3.263 1.00 . A A . 23 TRP CD2 1 1
9 13832 1 1 23 TRP CE2 C 20.726 24.179 2.577 1.00 . A A . 23 TRP CE2 1 1
9 13833 1 1 23 TRP CE3 C 22.956 24.926 3.126 1.00 . A A . 23 TRP CE3 1 1
9 13834 1 1 23 TRP CG C 21.816 22.749 3.989 1.00 . A A . 23 TRP CG 1 1
9 13835 1 1 23 TRP CH2 C 21.517 26.203 1.653 1.00 . A A . 23 TRP CH2 1 1
9 13836 1 1 23 TRP CZ2 C 20.504 25.290 1.768 1.00 . A A . 23 TRP CZ2 1 1
9 13837 1 1 23 TRP CZ3 C 22.735 26.028 2.323 1.00 . A A . 23 TRP CZ3 1 1
9 13838 1 1 23 TRP H H 23.277 20.980 2.293 1.00 . A A . 23 TRP H 1 1
9 13839 1 1 23 TRP HA H 24.039 20.346 5.065 1.00 . A A . 23 TRP HA 1 1
9 13840 1 1 23 TRP HB2 H 22.448 22.044 5.864 1.00 . A A . 23 TRP HB2 1 1
9 13841 1 1 23 TRP HB3 H 23.719 22.765 4.881 1.00 . A A . 23 TRP HB3 1 1
9 13842 1 1 23 TRP HD1 H 20.170 21.348 4.124 1.00 . A A . 23 TRP HD1 1 1
9 13843 1 1 23 TRP HE1 H 18.993 22.997 2.536 1.00 . A A . 23 TRP HE1 1 1
9 13844 1 1 23 TRP HE3 H 23.902 24.808 3.635 1.00 . A A . 23 TRP HE3 1 1
9 13845 1 1 23 TRP HH2 H 21.389 27.079 1.035 1.00 . A A . 23 TRP HH2 1 1
9 13846 1 1 23 TRP HZ2 H 19.571 25.440 1.246 1.00 . A A . 23 TRP HZ2 1 1
9 13847 1 1 23 TRP HZ3 H 23.510 26.772 2.205 1.00 . A A . 23 TRP HZ3 1 1
9 13848 1 1 23 TRP N N 23.862 20.800 3.059 1.00 . A A . 23 TRP N 1 1
9 13849 1 1 23 TRP NE1 N 19.905 23.123 2.873 1.00 . A A . 23 TRP NE1 1 1
9 13850 1 1 23 TRP O O 21.421 19.557 3.406 1.00 . A A . 23 TRP O 1 1
9 13851 1 1 24 PRO C C 19.333 18.969 5.682 1.00 . A A . 24 PRO C 1 1
9 13852 1 1 24 PRO CA C 20.688 18.276 5.781 1.00 . A A . 24 PRO CA 1 1
9 13853 1 1 24 PRO CB C 20.908 17.731 7.194 1.00 . A A . 24 PRO CB 1 1
9 13854 1 1 24 PRO CD C 22.555 19.428 6.846 1.00 . A A . 24 PRO CD 1 1
9 13855 1 1 24 PRO CG C 21.683 18.793 7.894 1.00 . A A . 24 PRO CG 1 1
9 13856 1 1 24 PRO HA H 20.728 17.465 5.069 1.00 . A A . 24 PRO HA 1 1
9 13857 1 1 24 PRO HB2 H 19.952 17.559 7.669 1.00 . A A . 24 PRO HB2 1 1
9 13858 1 1 24 PRO HB3 H 21.463 16.806 7.144 1.00 . A A . 24 PRO HB3 1 1
9 13859 1 1 24 PRO HD2 H 22.675 20.483 7.044 1.00 . A A . 24 PRO HD2 1 1
9 13860 1 1 24 PRO HD3 H 23.517 18.937 6.809 1.00 . A A . 24 PRO HD3 1 1
9 13861 1 1 24 PRO HG2 H 21.008 19.524 8.313 1.00 . A A . 24 PRO HG2 1 1
9 13862 1 1 24 PRO HG3 H 22.290 18.353 8.671 1.00 . A A . 24 PRO HG3 1 1
9 13863 1 1 24 PRO N N 21.805 19.208 5.599 1.00 . A A . 24 PRO N 1 1
9 13864 1 1 24 PRO O O 19.156 20.080 6.182 1.00 . A A . 24 PRO O 1 1
9 13865 1 1 25 ALA C C 15.982 17.886 5.384 1.00 . A A . 25 ALA C 1 1
9 13866 1 1 25 ALA CA C 17.041 18.858 4.874 1.00 . A A . 25 ALA CA 1 1
9 13867 1 1 25 ALA CB C 16.784 19.203 3.415 1.00 . A A . 25 ALA CB 1 1
9 13868 1 1 25 ALA H H 18.582 17.425 4.659 1.00 . A A . 25 ALA H 1 1
9 13869 1 1 25 ALA HA H 16.984 19.771 5.450 1.00 . A A . 25 ALA HA 1 1
9 13870 1 1 25 ALA HB1 H 17.673 19.648 2.990 1.00 . A A . 25 ALA HB1 1 1
9 13871 1 1 25 ALA HB2 H 16.535 18.305 2.871 1.00 . A A . 25 ALA HB2 1 1
9 13872 1 1 25 ALA HB3 H 15.965 19.903 3.349 1.00 . A A . 25 ALA HB3 1 1
9 13873 1 1 25 ALA N N 18.380 18.306 5.036 1.00 . A A . 25 ALA N 1 1
9 13874 1 1 25 ALA O O 16.035 16.689 5.102 1.00 . A A . 25 ALA O 1 1
9 13875 1 1 26 LYS C C 12.600 17.981 6.086 1.00 . A A . 26 LYS C 1 1
9 13876 1 1 26 LYS CA C 13.946 17.588 6.685 1.00 . A A . 26 LYS CA 1 1
9 13877 1 1 26 LYS CB C 13.899 17.727 8.209 1.00 . A A . 26 LYS CB 1 1
9 13878 1 1 26 LYS CD C 12.183 19.436 8.875 1.00 . A A . 26 LYS CD 1 1
9 13879 1 1 26 LYS CE C 11.914 20.106 10.214 1.00 . A A . 26 LYS CE 1 1
9 13880 1 1 26 LYS CG C 13.663 19.150 8.683 1.00 . A A . 26 LYS CG 1 1
9 13881 1 1 26 LYS H H 15.030 19.370 6.326 1.00 . A A . 26 LYS H 1 1
9 13882 1 1 26 LYS HA H 14.153 16.559 6.432 1.00 . A A . 26 LYS HA 1 1
9 13883 1 1 26 LYS HB2 H 13.102 17.106 8.590 1.00 . A A . 26 LYS HB2 1 1
9 13884 1 1 26 LYS HB3 H 14.838 17.384 8.619 1.00 . A A . 26 LYS HB3 1 1
9 13885 1 1 26 LYS HD2 H 11.845 20.089 8.084 1.00 . A A . 26 LYS HD2 1 1
9 13886 1 1 26 LYS HD3 H 11.637 18.504 8.832 1.00 . A A . 26 LYS HD3 1 1
9 13887 1 1 26 LYS HE2 H 11.846 19.344 10.976 1.00 . A A . 26 LYS HE2 1 1
9 13888 1 1 26 LYS HE3 H 12.735 20.769 10.441 1.00 . A A . 26 LYS HE3 1 1
9 13889 1 1 26 LYS HG2 H 14.172 19.296 9.624 1.00 . A A . 26 LYS HG2 1 1
9 13890 1 1 26 LYS HG3 H 14.060 19.835 7.947 1.00 . A A . 26 LYS HG3 1 1
9 13891 1 1 26 LYS HZ1 H 10.510 21.366 11.112 1.00 . A A . 26 LYS HZ1 1 1
9 13892 1 1 26 LYS HZ2 H 9.840 20.258 10.023 1.00 . A A . 26 LYS HZ2 1 1
9 13893 1 1 26 LYS HZ3 H 10.681 21.607 9.446 1.00 . A A . 26 LYS HZ3 1 1
9 13894 1 1 26 LYS N N 15.019 18.408 6.136 1.00 . A A . 26 LYS N 1 1
9 13895 1 1 26 LYS NZ N 10.648 20.889 10.198 1.00 . A A . 26 LYS NZ 1 1
9 13896 1 1 26 LYS O O 12.275 19.164 5.986 1.00 . A A . 26 LYS O 1 1
9 13897 1 1 27 VAL C C 9.417 17.216 6.172 1.00 . A A . 27 VAL C 1 1
9 13898 1 1 27 VAL CA C 10.506 17.221 5.104 1.00 . A A . 27 VAL CA 1 1
9 13899 1 1 27 VAL CB C 10.166 16.166 4.035 1.00 . A A . 27 VAL CB 1 1
9 13900 1 1 27 VAL CG1 C 8.892 16.545 3.296 1.00 . A A . 27 VAL CG1 1 1
9 13901 1 1 27 VAL CG2 C 11.326 15.999 3.065 1.00 . A A . 27 VAL CG2 1 1
9 13902 1 1 27 VAL H H 12.132 16.058 5.797 1.00 . A A . 27 VAL H 1 1
9 13903 1 1 27 VAL HA H 10.525 18.191 4.629 1.00 . A A . 27 VAL HA 1 1
9 13904 1 1 27 VAL HB H 10.000 15.221 4.531 1.00 . A A . 27 VAL HB 1 1
9 13905 1 1 27 VAL HG11 H 8.121 15.820 3.512 1.00 . A A . 27 VAL HG11 1 1
9 13906 1 1 27 VAL HG12 H 8.568 17.524 3.616 1.00 . A A . 27 VAL HG12 1 1
9 13907 1 1 27 VAL HG13 H 9.084 16.559 2.233 1.00 . A A . 27 VAL HG13 1 1
9 13908 1 1 27 VAL HG21 H 11.906 15.131 3.343 1.00 . A A . 27 VAL HG21 1 1
9 13909 1 1 27 VAL HG22 H 10.941 15.870 2.064 1.00 . A A . 27 VAL HG22 1 1
9 13910 1 1 27 VAL HG23 H 11.954 16.877 3.099 1.00 . A A . 27 VAL HG23 1 1
9 13911 1 1 27 VAL N N 11.819 16.980 5.691 1.00 . A A . 27 VAL N 1 1
9 13912 1 1 27 VAL O O 9.224 16.222 6.873 1.00 . A A . 27 VAL O 1 1
9 13913 1 1 28 THR C C 6.349 17.818 6.768 1.00 . A A . 28 THR C 1 1
9 13914 1 1 28 THR CA C 7.637 18.458 7.273 1.00 . A A . 28 THR CA 1 1
9 13915 1 1 28 THR CB C 7.362 19.934 7.619 1.00 . A A . 28 THR CB 1 1
9 13916 1 1 28 THR CG2 C 7.032 20.731 6.366 1.00 . A A . 28 THR CG2 1 1
9 13917 1 1 28 THR H H 8.908 19.091 5.703 1.00 . A A . 28 THR H 1 1
9 13918 1 1 28 THR HA H 7.951 17.951 8.174 1.00 . A A . 28 THR HA 1 1
9 13919 1 1 28 THR HB H 8.250 20.353 8.071 1.00 . A A . 28 THR HB 1 1
9 13920 1 1 28 THR HG1 H 6.625 20.132 9.437 1.00 . A A . 28 THR HG1 1 1
9 13921 1 1 28 THR HG21 H 7.943 21.121 5.938 1.00 . A A . 28 THR HG21 1 1
9 13922 1 1 28 THR HG22 H 6.376 21.550 6.623 1.00 . A A . 28 THR HG22 1 1
9 13923 1 1 28 THR HG23 H 6.543 20.089 5.649 1.00 . A A . 28 THR HG23 1 1
9 13924 1 1 28 THR N N 8.707 18.333 6.290 1.00 . A A . 28 THR N 1 1
9 13925 1 1 28 THR O O 5.357 17.744 7.492 1.00 . A A . 28 THR O 1 1
9 13926 1 1 28 THR OG1 O 6.277 20.025 8.549 1.00 . A A . 28 THR OG1 1 1
9 13927 1 1 29 SER C C 4.057 17.719 4.786 1.00 . A A . 29 SER C 1 1
9 13928 1 1 29 SER CA C 5.205 16.723 4.920 1.00 . A A . 29 SER CA 1 1
9 13929 1 1 29 SER CB C 4.759 15.523 5.757 1.00 . A A . 29 SER CB 1 1
9 13930 1 1 29 SER H H 7.195 17.443 4.995 1.00 . A A . 29 SER H 1 1
9 13931 1 1 29 SER HA H 5.485 16.380 3.935 1.00 . A A . 29 SER HA 1 1
9 13932 1 1 29 SER HB2 H 5.613 15.111 6.273 1.00 . A A . 29 SER HB2 1 1
9 13933 1 1 29 SER HB3 H 4.023 15.845 6.479 1.00 . A A . 29 SER HB3 1 1
9 13934 1 1 29 SER HG H 4.796 14.295 4.231 1.00 . A A . 29 SER HG 1 1
9 13935 1 1 29 SER N N 6.373 17.355 5.522 1.00 . A A . 29 SER N 1 1
9 13936 1 1 29 SER O O 2.947 17.472 5.259 1.00 . A A . 29 SER O 1 1
9 13937 1 1 29 SER OG O 4.188 14.515 4.941 1.00 . A A . 29 SER OG 1 1
9 13938 1 1 30 VAL C C 3.133 20.186 2.458 1.00 . A A . 30 VAL C 1 1
9 13939 1 1 30 VAL CA C 3.323 19.880 3.940 1.00 . A A . 30 VAL CA 1 1
9 13940 1 1 30 VAL CB C 3.699 21.180 4.676 1.00 . A A . 30 VAL CB 1 1
9 13941 1 1 30 VAL CG1 C 2.663 22.262 4.414 1.00 . A A . 30 VAL CG1 1 1
9 13942 1 1 30 VAL CG2 C 3.847 20.922 6.168 1.00 . A A . 30 VAL CG2 1 1
9 13943 1 1 30 VAL H H 5.235 18.986 3.783 1.00 . A A . 30 VAL H 1 1
9 13944 1 1 30 VAL HA H 2.390 19.518 4.346 1.00 . A A . 30 VAL HA 1 1
9 13945 1 1 30 VAL HB H 4.650 21.523 4.296 1.00 . A A . 30 VAL HB 1 1
9 13946 1 1 30 VAL HG11 H 2.413 22.753 5.343 1.00 . A A . 30 VAL HG11 1 1
9 13947 1 1 30 VAL HG12 H 3.065 22.985 3.719 1.00 . A A . 30 VAL HG12 1 1
9 13948 1 1 30 VAL HG13 H 1.774 21.814 3.994 1.00 . A A . 30 VAL HG13 1 1
9 13949 1 1 30 VAL HG21 H 2.874 20.742 6.601 1.00 . A A . 30 VAL HG21 1 1
9 13950 1 1 30 VAL HG22 H 4.476 20.058 6.323 1.00 . A A . 30 VAL HG22 1 1
9 13951 1 1 30 VAL HG23 H 4.296 21.784 6.640 1.00 . A A . 30 VAL HG23 1 1
9 13952 1 1 30 VAL N N 4.332 18.846 4.138 1.00 . A A . 30 VAL N 1 1
9 13953 1 1 30 VAL O O 4.036 20.698 1.797 1.00 . A A . 30 VAL O 1 1
9 13954 1 1 31 THR C C 1.432 21.594 0.267 1.00 . A A . 31 THR C 1 1
9 13955 1 1 31 THR CA C 1.639 20.108 0.538 1.00 . A A . 31 THR CA 1 1
9 13956 1 1 31 THR CB C 0.379 19.338 0.102 1.00 . A A . 31 THR CB 1 1
9 13957 1 1 31 THR CG2 C -0.810 19.704 0.978 1.00 . A A . 31 THR CG2 1 1
9 13958 1 1 31 THR H H 1.270 19.463 2.520 1.00 . A A . 31 THR H 1 1
9 13959 1 1 31 THR HA H 2.473 19.757 -0.052 1.00 . A A . 31 THR HA 1 1
9 13960 1 1 31 THR HB H 0.569 18.279 0.203 1.00 . A A . 31 THR HB 1 1
9 13961 1 1 31 THR HG1 H -0.598 19.022 -1.582 1.00 . A A . 31 THR HG1 1 1
9 13962 1 1 31 THR HG21 H -1.323 18.805 1.282 1.00 . A A . 31 THR HG21 1 1
9 13963 1 1 31 THR HG22 H -1.487 20.334 0.420 1.00 . A A . 31 THR HG22 1 1
9 13964 1 1 31 THR HG23 H -0.462 20.234 1.852 1.00 . A A . 31 THR HG23 1 1
9 13965 1 1 31 THR N N 1.949 19.869 1.942 1.00 . A A . 31 THR N 1 1
9 13966 1 1 31 THR O O 1.254 22.385 1.192 1.00 . A A . 31 THR O 1 1
9 13967 1 1 31 THR OG1 O 0.076 19.629 -1.267 1.00 . A A . 31 THR OG1 1 1
9 13968 1 1 32 GLY C C 0.043 23.568 -2.245 1.00 . A A . 32 GLY C 1 1
9 13969 1 1 32 GLY CA C 1.270 23.358 -1.380 1.00 . A A . 32 GLY CA 1 1
9 13970 1 1 32 GLY H H 1.603 21.292 -1.705 1.00 . A A . 32 GLY H 1 1
9 13971 1 1 32 GLY HA2 H 1.169 23.948 -0.481 1.00 . A A . 32 GLY HA2 1 1
9 13972 1 1 32 GLY HA3 H 2.141 23.694 -1.923 1.00 . A A . 32 GLY HA3 1 1
9 13973 1 1 32 GLY N N 1.457 21.967 -1.010 1.00 . A A . 32 GLY N 1 1
9 13974 1 1 32 GLY O O 0.043 24.413 -3.140 1.00 . A A . 32 GLY O 1 1
9 13975 1 1 33 VAL C C -3.449 22.521 -1.887 1.00 . A A . 33 VAL C 1 1
9 13976 1 1 33 VAL CA C -2.244 22.899 -2.742 1.00 . A A . 33 VAL CA 1 1
9 13977 1 1 33 VAL CB C -2.213 22.000 -3.992 1.00 . A A . 33 VAL CB 1 1
9 13978 1 1 33 VAL CG1 C -3.532 22.083 -4.744 1.00 . A A . 33 VAL CG1 1 1
9 13979 1 1 33 VAL CG2 C -1.050 22.383 -4.894 1.00 . A A . 33 VAL CG2 1 1
9 13980 1 1 33 VAL H H -0.945 22.139 -1.254 1.00 . A A . 33 VAL H 1 1
9 13981 1 1 33 VAL HA H -2.352 23.925 -3.065 1.00 . A A . 33 VAL HA 1 1
9 13982 1 1 33 VAL HB H -2.070 20.978 -3.671 1.00 . A A . 33 VAL HB 1 1
9 13983 1 1 33 VAL HG11 H -3.345 22.372 -5.767 1.00 . A A . 33 VAL HG11 1 1
9 13984 1 1 33 VAL HG12 H -4.020 21.120 -4.723 1.00 . A A . 33 VAL HG12 1 1
9 13985 1 1 33 VAL HG13 H -4.168 22.819 -4.274 1.00 . A A . 33 VAL HG13 1 1
9 13986 1 1 33 VAL HG21 H -1.147 21.877 -5.843 1.00 . A A . 33 VAL HG21 1 1
9 13987 1 1 33 VAL HG22 H -1.056 23.451 -5.053 1.00 . A A . 33 VAL HG22 1 1
9 13988 1 1 33 VAL HG23 H -0.120 22.095 -4.426 1.00 . A A . 33 VAL HG23 1 1
9 13989 1 1 33 VAL N N -1.006 22.795 -1.980 1.00 . A A . 33 VAL N 1 1
9 13990 1 1 33 VAL O O -4.209 23.385 -1.451 1.00 . A A . 33 VAL O 1 1
9 13991 1 1 34 GLU C C -4.662 19.213 -0.698 1.00 . A A . 34 GLU C 1 1
9 13992 1 1 34 GLU CA C -4.729 20.731 -0.848 1.00 . A A . 34 GLU CA 1 1
9 13993 1 1 34 GLU CB C -6.062 21.133 -1.483 1.00 . A A . 34 GLU CB 1 1
9 13994 1 1 34 GLU CD C -6.714 21.830 -3.821 1.00 . A A . 34 GLU CD 1 1
9 13995 1 1 34 GLU CG C -6.195 20.713 -2.937 1.00 . A A . 34 GLU CG 1 1
9 13996 1 1 34 GLU H H -2.976 20.583 -2.026 1.00 . A A . 34 GLU H 1 1
9 13997 1 1 34 GLU HA H -4.656 21.180 0.130 1.00 . A A . 34 GLU HA 1 1
9 13998 1 1 34 GLU HB2 H -6.865 20.678 -0.922 1.00 . A A . 34 GLU HB2 1 1
9 13999 1 1 34 GLU HB3 H -6.161 22.207 -1.430 1.00 . A A . 34 GLU HB3 1 1
9 14000 1 1 34 GLU HG2 H -5.226 20.407 -3.300 1.00 . A A . 34 GLU HG2 1 1
9 14001 1 1 34 GLU HG3 H -6.880 19.879 -2.996 1.00 . A A . 34 GLU HG3 1 1
9 14002 1 1 34 GLU N N -3.616 21.223 -1.651 1.00 . A A . 34 GLU N 1 1
9 14003 1 1 34 GLU O O -5.689 18.540 -0.628 1.00 . A A . 34 GLU O 1 1
9 14004 1 1 34 GLU OE1 O -6.350 22.999 -3.576 1.00 . A A . 34 GLU OE1 1 1
9 14005 1 1 34 GLU OE2 O -7.483 21.534 -4.760 1.00 . A A . 34 GLU OE2 1 1
9 14006 1 1 35 GLY C C -3.186 16.541 -1.848 1.00 . A A . 35 GLY C 1 1
9 14007 1 1 35 GLY CA C -3.264 17.249 -0.510 1.00 . A A . 35 GLY CA 1 1
9 14008 1 1 35 GLY H H -2.661 19.269 -0.711 1.00 . A A . 35 GLY H 1 1
9 14009 1 1 35 GLY HA2 H -2.353 17.063 0.038 1.00 . A A . 35 GLY HA2 1 1
9 14010 1 1 35 GLY HA3 H -4.097 16.847 0.049 1.00 . A A . 35 GLY HA3 1 1
9 14011 1 1 35 GLY N N -3.444 18.682 -0.651 1.00 . A A . 35 GLY N 1 1
9 14012 1 1 35 GLY O O -3.816 15.501 -2.046 1.00 . A A . 35 GLY O 1 1
9 14013 1 1 36 VAL C C -1.098 15.529 -4.127 1.00 . A A . 36 VAL C 1 1
9 14014 1 1 36 VAL CA C -2.255 16.521 -4.097 1.00 . A A . 36 VAL CA 1 1
9 14015 1 1 36 VAL CB C -2.014 17.606 -5.163 1.00 . A A . 36 VAL CB 1 1
9 14016 1 1 36 VAL CG1 C -2.101 17.012 -6.560 1.00 . A A . 36 VAL CG1 1 1
9 14017 1 1 36 VAL CG2 C -3.007 18.746 -4.996 1.00 . A A . 36 VAL CG2 1 1
9 14018 1 1 36 VAL H H -1.936 17.933 -2.553 1.00 . A A . 36 VAL H 1 1
9 14019 1 1 36 VAL HA H -3.170 16.001 -4.344 1.00 . A A . 36 VAL HA 1 1
9 14020 1 1 36 VAL HB H -1.018 18.002 -5.026 1.00 . A A . 36 VAL HB 1 1
9 14021 1 1 36 VAL HG11 H -1.331 16.264 -6.682 1.00 . A A . 36 VAL HG11 1 1
9 14022 1 1 36 VAL HG12 H -3.071 16.557 -6.698 1.00 . A A . 36 VAL HG12 1 1
9 14023 1 1 36 VAL HG13 H -1.962 17.793 -7.293 1.00 . A A . 36 VAL HG13 1 1
9 14024 1 1 36 VAL HG21 H -4.011 18.372 -5.133 1.00 . A A . 36 VAL HG21 1 1
9 14025 1 1 36 VAL HG22 H -2.910 19.166 -4.006 1.00 . A A . 36 VAL HG22 1 1
9 14026 1 1 36 VAL HG23 H -2.805 19.511 -5.733 1.00 . A A . 36 VAL HG23 1 1
9 14027 1 1 36 VAL N N -2.413 17.105 -2.770 1.00 . A A . 36 VAL N 1 1
9 14028 1 1 36 VAL O O -0.998 14.703 -5.035 1.00 . A A . 36 VAL O 1 1
9 14029 1 1 37 ASP C C 0.480 13.263 -3.029 1.00 . A A . 37 ASP C 1 1
9 14030 1 1 37 ASP CA C 0.924 14.723 -3.038 1.00 . A A . 37 ASP CA 1 1
9 14031 1 1 37 ASP CB C 1.737 15.030 -1.780 1.00 . A A . 37 ASP CB 1 1
9 14032 1 1 37 ASP CG C 2.723 13.928 -1.445 1.00 . A A . 37 ASP CG 1 1
9 14033 1 1 37 ASP H H -0.361 16.294 -2.434 1.00 . A A . 37 ASP H 1 1
9 14034 1 1 37 ASP HA H 1.543 14.892 -3.906 1.00 . A A . 37 ASP HA 1 1
9 14035 1 1 37 ASP HB2 H 2.288 15.947 -1.929 1.00 . A A . 37 ASP HB2 1 1
9 14036 1 1 37 ASP HB3 H 1.063 15.151 -0.945 1.00 . A A . 37 ASP HB3 1 1
9 14037 1 1 37 ASP N N -0.227 15.615 -3.128 1.00 . A A . 37 ASP N 1 1
9 14038 1 1 37 ASP O O 1.242 12.370 -3.396 1.00 . A A . 37 ASP O 1 1
9 14039 1 1 37 ASP OD1 O 3.805 13.892 -2.066 1.00 . A A . 37 ASP OD1 1 1
9 14040 1 1 37 ASP OD2 O 2.412 13.101 -0.562 1.00 . A A . 37 ASP OD2 1 1
9 14041 1 1 38 GLY C C -1.841 11.221 -3.889 1.00 . A A . 38 GLY C 1 1
9 14042 1 1 38 GLY CA C -1.281 11.676 -2.556 1.00 . A A . 38 GLY CA 1 1
9 14043 1 1 38 GLY H H -1.321 13.780 -2.325 1.00 . A A . 38 GLY H 1 1
9 14044 1 1 38 GLY HA2 H -0.487 11.005 -2.262 1.00 . A A . 38 GLY HA2 1 1
9 14045 1 1 38 GLY HA3 H -2.067 11.633 -1.815 1.00 . A A . 38 GLY HA3 1 1
9 14046 1 1 38 GLY N N -0.758 13.028 -2.606 1.00 . A A . 38 GLY N 1 1
9 14047 1 1 38 GLY O O -2.097 10.033 -4.089 1.00 . A A . 38 GLY O 1 1
9 14048 1 1 39 ARG C C -1.569 12.223 -7.215 1.00 . A A . 39 ARG C 1 1
9 14049 1 1 39 ARG CA C -2.569 11.857 -6.122 1.00 . A A . 39 ARG CA 1 1
9 14050 1 1 39 ARG CB C -3.885 12.602 -6.350 1.00 . A A . 39 ARG CB 1 1
9 14051 1 1 39 ARG CD C -5.181 14.745 -6.137 1.00 . A A . 39 ARG CD 1 1
9 14052 1 1 39 ARG CG C -3.843 14.058 -5.915 1.00 . A A . 39 ARG CG 1 1
9 14053 1 1 39 ARG CZ C -6.678 13.864 -4.397 1.00 . A A . 39 ARG CZ 1 1
9 14054 1 1 39 ARG H H -1.809 13.095 -4.583 1.00 . A A . 39 ARG H 1 1
9 14055 1 1 39 ARG HA H -2.756 10.794 -6.163 1.00 . A A . 39 ARG HA 1 1
9 14056 1 1 39 ARG HB2 H -4.126 12.571 -7.402 1.00 . A A . 39 ARG HB2 1 1
9 14057 1 1 39 ARG HB3 H -4.666 12.106 -5.794 1.00 . A A . 39 ARG HB3 1 1
9 14058 1 1 39 ARG HD2 H -5.183 15.683 -5.602 1.00 . A A . 39 ARG HD2 1 1
9 14059 1 1 39 ARG HD3 H -5.303 14.933 -7.193 1.00 . A A . 39 ARG HD3 1 1
9 14060 1 1 39 ARG HE H -6.790 13.406 -6.335 1.00 . A A . 39 ARG HE 1 1
9 14061 1 1 39 ARG HG2 H -3.597 14.104 -4.864 1.00 . A A . 39 ARG HG2 1 1
9 14062 1 1 39 ARG HG3 H -3.085 14.573 -6.487 1.00 . A A . 39 ARG HG3 1 1
9 14063 1 1 39 ARG HH11 H -5.259 15.139 -3.732 1.00 . A A . 39 ARG HH11 1 1
9 14064 1 1 39 ARG HH12 H -6.321 14.511 -2.516 1.00 . A A . 39 ARG HH12 1 1
9 14065 1 1 39 ARG HH21 H -8.194 12.572 -4.742 1.00 . A A . 39 ARG HH21 1 1
9 14066 1 1 39 ARG HH22 H -7.989 13.051 -3.091 1.00 . A A . 39 ARG HH22 1 1
9 14067 1 1 39 ARG N N -2.033 12.167 -4.802 1.00 . A A . 39 ARG N 1 1
9 14068 1 1 39 ARG NE N -6.299 13.930 -5.668 1.00 . A A . 39 ARG NE 1 1
9 14069 1 1 39 ARG NH1 N -6.033 14.562 -3.472 1.00 . A A . 39 ARG NH1 1 1
9 14070 1 1 39 ARG NH2 N -7.705 13.099 -4.048 1.00 . A A . 39 ARG NH2 1 1
9 14071 1 1 39 ARG O O -1.949 12.489 -8.355 1.00 . A A . 39 ARG O 1 1
9 14072 1 1 40 SER C C 0.642 14.024 -8.263 1.00 . A A . 40 SER C 1 1
9 14073 1 1 40 SER CA C 0.766 12.574 -7.806 1.00 . A A . 40 SER CA 1 1
9 14074 1 1 40 SER CB C 0.712 11.640 -9.017 1.00 . A A . 40 SER CB 1 1
9 14075 1 1 40 SER H H -0.048 12.015 -5.934 1.00 . A A . 40 SER H 1 1
9 14076 1 1 40 SER HA H 1.715 12.446 -7.307 1.00 . A A . 40 SER HA 1 1
9 14077 1 1 40 SER HB2 H -0.009 10.857 -8.832 1.00 . A A . 40 SER HB2 1 1
9 14078 1 1 40 SER HB3 H 0.415 12.203 -9.890 1.00 . A A . 40 SER HB3 1 1
9 14079 1 1 40 SER HG H 2.505 11.638 -9.805 1.00 . A A . 40 SER HG 1 1
9 14080 1 1 40 SER N N -0.288 12.236 -6.858 1.00 . A A . 40 SER N 1 1
9 14081 1 1 40 SER O O -0.448 14.597 -8.257 1.00 . A A . 40 SER O 1 1
9 14082 1 1 40 SER OG O 1.976 11.048 -9.262 1.00 . A A . 40 SER OG 1 1
9 14083 1 1 41 SER C C 1.150 16.123 -10.496 1.00 . A A . 41 SER C 1 1
9 14084 1 1 41 SER CA C 1.786 15.997 -9.115 1.00 . A A . 41 SER CA 1 1
9 14085 1 1 41 SER CB C 3.221 16.524 -9.152 1.00 . A A . 41 SER CB 1 1
9 14086 1 1 41 SER H H 2.604 14.103 -8.640 1.00 . A A . 41 SER H 1 1
9 14087 1 1 41 SER HA H 1.213 16.585 -8.413 1.00 . A A . 41 SER HA 1 1
9 14088 1 1 41 SER HB2 H 3.411 17.109 -8.265 1.00 . A A . 41 SER HB2 1 1
9 14089 1 1 41 SER HB3 H 3.907 15.690 -9.187 1.00 . A A . 41 SER HB3 1 1
9 14090 1 1 41 SER HG H 3.409 18.264 -10.032 1.00 . A A . 41 SER HG 1 1
9 14091 1 1 41 SER N N 1.767 14.612 -8.658 1.00 . A A . 41 SER N 1 1
9 14092 1 1 41 SER O O 0.739 17.208 -10.905 1.00 . A A . 41 SER O 1 1
9 14093 1 1 41 SER OG O 3.435 17.340 -10.291 1.00 . A A . 41 SER OG 1 1
9 14094 1 1 42 GLU C C -0.952 15.494 -12.514 1.00 . A A . 42 GLU C 1 1
9 14095 1 1 42 GLU CA C 0.488 14.988 -12.545 1.00 . A A . 42 GLU CA 1 1
9 14096 1 1 42 GLU CB C 0.531 13.574 -13.129 1.00 . A A . 42 GLU CB 1 1
9 14097 1 1 42 GLU CD C -1.705 12.431 -13.398 1.00 . A A . 42 GLU CD 1 1
9 14098 1 1 42 GLU CG C -0.489 12.631 -12.514 1.00 . A A . 42 GLU CG 1 1
9 14099 1 1 42 GLU H H 1.418 14.169 -10.829 1.00 . A A . 42 GLU H 1 1
9 14100 1 1 42 GLU HA H 1.074 15.644 -13.171 1.00 . A A . 42 GLU HA 1 1
9 14101 1 1 42 GLU HB2 H 0.346 13.631 -14.191 1.00 . A A . 42 GLU HB2 1 1
9 14102 1 1 42 GLU HB3 H 1.516 13.161 -12.966 1.00 . A A . 42 GLU HB3 1 1
9 14103 1 1 42 GLU HG2 H -0.021 11.671 -12.351 1.00 . A A . 42 GLU HG2 1 1
9 14104 1 1 42 GLU HG3 H -0.812 13.037 -11.568 1.00 . A A . 42 GLU HG3 1 1
9 14105 1 1 42 GLU N N 1.073 15.003 -11.209 1.00 . A A . 42 GLU N 1 1
9 14106 1 1 42 GLU O O -1.483 15.952 -13.526 1.00 . A A . 42 GLU O 1 1
9 14107 1 1 42 GLU OE1 O -1.525 12.104 -14.589 1.00 . A A . 42 GLU OE1 1 1
9 14108 1 1 42 GLU OE2 O -2.837 12.603 -12.898 1.00 . A A . 42 GLU OE2 1 1
9 14109 1 1 43 THR C C -3.057 17.371 -11.269 1.00 . A A . 43 THR C 1 1
9 14110 1 1 43 THR CA C -2.956 15.852 -11.181 1.00 . A A . 43 THR CA 1 1
9 14111 1 1 43 THR CB C -3.541 15.388 -9.834 1.00 . A A . 43 THR CB 1 1
9 14112 1 1 43 THR CG2 C -4.954 15.919 -9.646 1.00 . A A . 43 THR CG2 1 1
9 14113 1 1 43 THR H H -1.102 15.032 -10.575 1.00 . A A . 43 THR H 1 1
9 14114 1 1 43 THR HA H -3.545 15.415 -11.975 1.00 . A A . 43 THR HA 1 1
9 14115 1 1 43 THR HB H -2.919 15.771 -9.038 1.00 . A A . 43 THR HB 1 1
9 14116 1 1 43 THR HG1 H -4.132 13.611 -10.454 1.00 . A A . 43 THR HG1 1 1
9 14117 1 1 43 THR HG21 H -4.964 16.635 -8.838 1.00 . A A . 43 THR HG21 1 1
9 14118 1 1 43 THR HG22 H -5.618 15.100 -9.408 1.00 . A A . 43 THR HG22 1 1
9 14119 1 1 43 THR HG23 H -5.283 16.397 -10.556 1.00 . A A . 43 THR HG23 1 1
9 14120 1 1 43 THR N N -1.579 15.406 -11.345 1.00 . A A . 43 THR N 1 1
9 14121 1 1 43 THR O O -3.831 17.907 -12.061 1.00 . A A . 43 THR O 1 1
9 14122 1 1 43 THR OG1 O -3.551 13.957 -9.772 1.00 . A A . 43 THR OG1 1 1
9 14123 1 1 44 GLY C C -0.913 20.106 -10.198 1.00 . A A . 44 GLY C 1 1
9 14124 1 1 44 GLY CA C -2.283 19.511 -10.453 1.00 . A A . 44 GLY CA 1 1
9 14125 1 1 44 GLY H H -1.671 17.579 -9.840 1.00 . A A . 44 GLY H 1 1
9 14126 1 1 44 GLY HA2 H -2.641 19.855 -11.411 1.00 . A A . 44 GLY HA2 1 1
9 14127 1 1 44 GLY HA3 H -2.960 19.854 -9.683 1.00 . A A . 44 GLY HA3 1 1
9 14128 1 1 44 GLY N N -2.268 18.060 -10.451 1.00 . A A . 44 GLY N 1 1
9 14129 1 1 44 GLY O O -0.167 20.392 -11.136 1.00 . A A . 44 GLY O 1 1
9 14130 1 1 45 THR C C 1.091 20.469 -7.127 1.00 . A A . 45 THR C 1 1
9 14131 1 1 45 THR CA C 0.711 20.862 -8.550 1.00 . A A . 45 THR CA 1 1
9 14132 1 1 45 THR CB C 0.703 22.398 -8.662 1.00 . A A . 45 THR CB 1 1
9 14133 1 1 45 THR CG2 C 0.981 22.839 -10.091 1.00 . A A . 45 THR CG2 1 1
9 14134 1 1 45 THR H H -1.215 20.047 -8.223 1.00 . A A . 45 THR H 1 1
9 14135 1 1 45 THR HA H 1.456 20.477 -9.231 1.00 . A A . 45 THR HA 1 1
9 14136 1 1 45 THR HB H 1.477 22.795 -8.021 1.00 . A A . 45 THR HB 1 1
9 14137 1 1 45 THR HG1 H -1.257 22.289 -8.467 1.00 . A A . 45 THR HG1 1 1
9 14138 1 1 45 THR HG21 H 1.194 23.897 -10.106 1.00 . A A . 45 THR HG21 1 1
9 14139 1 1 45 THR HG22 H 0.116 22.637 -10.705 1.00 . A A . 45 THR HG22 1 1
9 14140 1 1 45 THR HG23 H 1.831 22.295 -10.476 1.00 . A A . 45 THR HG23 1 1
9 14141 1 1 45 THR N N -0.578 20.295 -8.925 1.00 . A A . 45 THR N 1 1
9 14142 1 1 45 THR O O 1.283 21.328 -6.266 1.00 . A A . 45 THR O 1 1
9 14143 1 1 45 THR OG1 O -0.564 22.913 -8.237 1.00 . A A . 45 THR OG1 1 1
9 14144 1 1 46 SER C C 2.990 19.032 -5.209 1.00 . A A . 46 SER C 1 1
9 14145 1 1 46 SER CA C 1.555 18.660 -5.566 1.00 . A A . 46 SER CA 1 1
9 14146 1 1 46 SER CB C 1.383 17.140 -5.517 1.00 . A A . 46 SER CB 1 1
9 14147 1 1 46 SER H H 1.035 18.531 -7.615 1.00 . A A . 46 SER H 1 1
9 14148 1 1 46 SER HA H 0.888 19.112 -4.848 1.00 . A A . 46 SER HA 1 1
9 14149 1 1 46 SER HB2 H 1.490 16.802 -4.498 1.00 . A A . 46 SER HB2 1 1
9 14150 1 1 46 SER HB3 H 0.400 16.880 -5.882 1.00 . A A . 46 SER HB3 1 1
9 14151 1 1 46 SER HG H 2.091 15.579 -6.465 1.00 . A A . 46 SER HG 1 1
9 14152 1 1 46 SER N N 1.200 19.166 -6.887 1.00 . A A . 46 SER N 1 1
9 14153 1 1 46 SER O O 3.944 18.456 -5.734 1.00 . A A . 46 SER O 1 1
9 14154 1 1 46 SER OG O 2.355 16.491 -6.318 1.00 . A A . 46 SER OG 1 1
9 14155 1 1 47 THR C C 4.644 20.258 -2.384 1.00 . A A . 47 THR C 1 1
9 14156 1 1 47 THR CA C 4.456 20.454 -3.884 1.00 . A A . 47 THR CA 1 1
9 14157 1 1 47 THR CB C 4.679 21.939 -4.228 1.00 . A A . 47 THR CB 1 1
9 14158 1 1 47 THR CG2 C 4.258 22.232 -5.660 1.00 . A A . 47 THR CG2 1 1
9 14159 1 1 47 THR H H 2.340 20.423 -3.930 1.00 . A A . 47 THR H 1 1
9 14160 1 1 47 THR HA H 5.196 19.869 -4.410 1.00 . A A . 47 THR HA 1 1
9 14161 1 1 47 THR HB H 5.732 22.162 -4.125 1.00 . A A . 47 THR HB 1 1
9 14162 1 1 47 THR HG1 H 3.755 23.613 -3.747 1.00 . A A . 47 THR HG1 1 1
9 14163 1 1 47 THR HG21 H 3.275 22.676 -5.662 1.00 . A A . 47 THR HG21 1 1
9 14164 1 1 47 THR HG22 H 4.238 21.311 -6.225 1.00 . A A . 47 THR HG22 1 1
9 14165 1 1 47 THR HG23 H 4.963 22.915 -6.110 1.00 . A A . 47 THR HG23 1 1
9 14166 1 1 47 THR N N 3.138 20.002 -4.312 1.00 . A A . 47 THR N 1 1
9 14167 1 1 47 THR O O 3.827 20.709 -1.581 1.00 . A A . 47 THR O 1 1
9 14168 1 1 47 THR OG1 O 3.936 22.768 -3.328 1.00 . A A . 47 THR OG1 1 1
9 14169 1 1 48 VAL C C 7.010 20.354 -0.060 1.00 . A A . 48 VAL C 1 1
9 14170 1 1 48 VAL CA C 6.024 19.328 -0.608 1.00 . A A . 48 VAL CA 1 1
9 14171 1 1 48 VAL CB C 6.603 17.916 -0.403 1.00 . A A . 48 VAL CB 1 1
9 14172 1 1 48 VAL CG1 C 6.885 17.662 1.070 1.00 . A A . 48 VAL CG1 1 1
9 14173 1 1 48 VAL CG2 C 5.655 16.866 -0.962 1.00 . A A . 48 VAL CG2 1 1
9 14174 1 1 48 VAL H H 6.341 19.248 -2.699 1.00 . A A . 48 VAL H 1 1
9 14175 1 1 48 VAL HA H 5.100 19.399 -0.052 1.00 . A A . 48 VAL HA 1 1
9 14176 1 1 48 VAL HB H 7.537 17.850 -0.942 1.00 . A A . 48 VAL HB 1 1
9 14177 1 1 48 VAL HG11 H 6.748 16.612 1.286 1.00 . A A . 48 VAL HG11 1 1
9 14178 1 1 48 VAL HG12 H 7.901 17.949 1.297 1.00 . A A . 48 VAL HG12 1 1
9 14179 1 1 48 VAL HG13 H 6.202 18.244 1.672 1.00 . A A . 48 VAL HG13 1 1
9 14180 1 1 48 VAL HG21 H 5.993 15.883 -0.670 1.00 . A A . 48 VAL HG21 1 1
9 14181 1 1 48 VAL HG22 H 4.662 17.036 -0.574 1.00 . A A . 48 VAL HG22 1 1
9 14182 1 1 48 VAL HG23 H 5.636 16.934 -2.040 1.00 . A A . 48 VAL HG23 1 1
9 14183 1 1 48 VAL N N 5.727 19.582 -2.012 1.00 . A A . 48 VAL N 1 1
9 14184 1 1 48 VAL O O 8.179 20.376 -0.446 1.00 . A A . 48 VAL O 1 1
9 14185 1 1 49 THR C C 8.189 21.669 2.601 1.00 . A A . 49 THR C 1 1
9 14186 1 1 49 THR CA C 7.370 22.232 1.445 1.00 . A A . 49 THR CA 1 1
9 14187 1 1 49 THR CB C 6.527 23.415 1.957 1.00 . A A . 49 THR CB 1 1
9 14188 1 1 49 THR CG2 C 7.415 24.600 2.309 1.00 . A A . 49 THR CG2 1 1
9 14189 1 1 49 THR H H 5.591 21.135 1.112 1.00 . A A . 49 THR H 1 1
9 14190 1 1 49 THR HA H 8.044 22.600 0.685 1.00 . A A . 49 THR HA 1 1
9 14191 1 1 49 THR HB H 6.000 23.103 2.847 1.00 . A A . 49 THR HB 1 1
9 14192 1 1 49 THR HG1 H 4.694 23.805 1.344 1.00 . A A . 49 THR HG1 1 1
9 14193 1 1 49 THR HG21 H 8.019 24.354 3.169 1.00 . A A . 49 THR HG21 1 1
9 14194 1 1 49 THR HG22 H 6.798 25.457 2.536 1.00 . A A . 49 THR HG22 1 1
9 14195 1 1 49 THR HG23 H 8.057 24.829 1.471 1.00 . A A . 49 THR HG23 1 1
9 14196 1 1 49 THR N N 6.532 21.203 0.844 1.00 . A A . 49 THR N 1 1
9 14197 1 1 49 THR O O 7.637 21.150 3.572 1.00 . A A . 49 THR O 1 1
9 14198 1 1 49 THR OG1 O 5.575 23.805 0.962 1.00 . A A . 49 THR OG1 1 1
9 14199 1 1 50 VAL C C 11.221 22.408 4.140 1.00 . A A . 50 VAL C 1 1
9 14200 1 1 50 VAL CA C 10.405 21.275 3.529 1.00 . A A . 50 VAL CA 1 1
9 14201 1 1 50 VAL CB C 11.365 20.206 2.975 1.00 . A A . 50 VAL CB 1 1
9 14202 1 1 50 VAL CG1 C 10.611 19.205 2.113 1.00 . A A . 50 VAL CG1 1 1
9 14203 1 1 50 VAL CG2 C 12.492 20.858 2.188 1.00 . A A . 50 VAL CG2 1 1
9 14204 1 1 50 VAL H H 9.891 22.196 1.694 1.00 . A A . 50 VAL H 1 1
9 14205 1 1 50 VAL HA H 9.801 20.822 4.301 1.00 . A A . 50 VAL HA 1 1
9 14206 1 1 50 VAL HB H 11.799 19.674 3.809 1.00 . A A . 50 VAL HB 1 1
9 14207 1 1 50 VAL HG11 H 11.231 18.337 1.943 1.00 . A A . 50 VAL HG11 1 1
9 14208 1 1 50 VAL HG12 H 9.703 18.908 2.617 1.00 . A A . 50 VAL HG12 1 1
9 14209 1 1 50 VAL HG13 H 10.364 19.661 1.165 1.00 . A A . 50 VAL HG13 1 1
9 14210 1 1 50 VAL HG21 H 13.343 21.009 2.834 1.00 . A A . 50 VAL HG21 1 1
9 14211 1 1 50 VAL HG22 H 12.772 20.218 1.364 1.00 . A A . 50 VAL HG22 1 1
9 14212 1 1 50 VAL HG23 H 12.158 21.812 1.804 1.00 . A A . 50 VAL HG23 1 1
9 14213 1 1 50 VAL N N 9.510 21.773 2.491 1.00 . A A . 50 VAL N 1 1
9 14214 1 1 50 VAL O O 11.547 23.387 3.467 1.00 . A A . 50 VAL O 1 1
9 14215 1 1 51 LEU C C 13.463 22.640 6.918 1.00 . A A . 51 LEU C 1 1
9 14216 1 1 51 LEU CA C 12.330 23.281 6.124 1.00 . A A . 51 LEU CA 1 1
9 14217 1 1 51 LEU CB C 11.428 24.088 7.060 1.00 . A A . 51 LEU CB 1 1
9 14218 1 1 51 LEU CD1 C 12.133 26.424 6.482 1.00 . A A . 51 LEU CD1 1 1
9 14219 1 1 51 LEU CD2 C 11.163 25.934 8.735 1.00 . A A . 51 LEU CD2 1 1
9 14220 1 1 51 LEU CG C 12.015 25.395 7.596 1.00 . A A . 51 LEU CG 1 1
9 14221 1 1 51 LEU H H 11.262 21.468 5.904 1.00 . A A . 51 LEU H 1 1
9 14222 1 1 51 LEU HA H 12.754 23.945 5.385 1.00 . A A . 51 LEU HA 1 1
9 14223 1 1 51 LEU HB2 H 10.524 24.329 6.522 1.00 . A A . 51 LEU HB2 1 1
9 14224 1 1 51 LEU HB3 H 11.186 23.461 7.906 1.00 . A A . 51 LEU HB3 1 1
9 14225 1 1 51 LEU HD11 H 13.174 26.650 6.310 1.00 . A A . 51 LEU HD11 1 1
9 14226 1 1 51 LEU HD12 H 11.611 27.325 6.769 1.00 . A A . 51 LEU HD12 1 1
9 14227 1 1 51 LEU HD13 H 11.695 26.027 5.578 1.00 . A A . 51 LEU HD13 1 1
9 14228 1 1 51 LEU HD21 H 11.456 26.950 8.954 1.00 . A A . 51 LEU HD21 1 1
9 14229 1 1 51 LEU HD22 H 11.306 25.321 9.613 1.00 . A A . 51 LEU HD22 1 1
9 14230 1 1 51 LEU HD23 H 10.122 25.913 8.447 1.00 . A A . 51 LEU HD23 1 1
9 14231 1 1 51 LEU HG H 13.008 25.205 7.981 1.00 . A A . 51 LEU HG 1 1
9 14232 1 1 51 LEU N N 11.550 22.269 5.420 1.00 . A A . 51 LEU N 1 1
9 14233 1 1 51 LEU O O 13.228 21.950 7.910 1.00 . A A . 51 LEU O 1 1
9 14234 1 1 52 THR C C 16.042 22.928 8.535 1.00 . A A . 52 THR C 1 1
9 14235 1 1 52 THR CA C 15.865 22.322 7.147 1.00 . A A . 52 THR CA 1 1
9 14236 1 1 52 THR CB C 17.147 22.562 6.327 1.00 . A A . 52 THR CB 1 1
9 14237 1 1 52 THR CG2 C 16.909 22.273 4.853 1.00 . A A . 52 THR CG2 1 1
9 14238 1 1 52 THR H H 14.818 23.434 5.681 1.00 . A A . 52 THR H 1 1
9 14239 1 1 52 THR HA H 15.720 21.256 7.245 1.00 . A A . 52 THR HA 1 1
9 14240 1 1 52 THR HB H 17.918 21.897 6.690 1.00 . A A . 52 THR HB 1 1
9 14241 1 1 52 THR HG1 H 18.545 23.943 6.496 1.00 . A A . 52 THR HG1 1 1
9 14242 1 1 52 THR HG21 H 16.846 23.204 4.310 1.00 . A A . 52 THR HG21 1 1
9 14243 1 1 52 THR HG22 H 15.986 21.725 4.738 1.00 . A A . 52 THR HG22 1 1
9 14244 1 1 52 THR HG23 H 17.728 21.685 4.465 1.00 . A A . 52 THR HG23 1 1
9 14245 1 1 52 THR N N 14.695 22.875 6.477 1.00 . A A . 52 THR N 1 1
9 14246 1 1 52 THR O O 15.181 23.665 9.015 1.00 . A A . 52 THR O 1 1
9 14247 1 1 52 THR OG1 O 17.585 23.916 6.489 1.00 . A A . 52 THR OG1 1 1
9 14248 1 1 53 TYR C C 18.415 24.304 10.442 1.00 . A A . 53 TYR C 1 1
9 14249 1 1 53 TYR CA C 17.451 23.124 10.508 1.00 . A A . 53 TYR CA 1 1
9 14250 1 1 53 TYR CB C 18.040 22.018 11.386 1.00 . A A . 53 TYR CB 1 1
9 14251 1 1 53 TYR CD1 C 16.020 20.561 11.801 1.00 . A A . 53 TYR CD1 1 1
9 14252 1 1 53 TYR CD2 C 17.082 21.573 13.680 1.00 . A A . 53 TYR CD2 1 1
9 14253 1 1 53 TYR CE1 C 15.093 19.969 12.638 1.00 . A A . 53 TYR CE1 1 1
9 14254 1 1 53 TYR CE2 C 16.161 20.984 14.524 1.00 . A A . 53 TYR CE2 1 1
9 14255 1 1 53 TYR CG C 17.029 21.372 12.306 1.00 . A A . 53 TYR CG 1 1
9 14256 1 1 53 TYR CZ C 15.169 20.184 13.999 1.00 . A A . 53 TYR CZ 1 1
9 14257 1 1 53 TYR H H 17.811 22.020 8.739 1.00 . A A . 53 TYR H 1 1
9 14258 1 1 53 TYR HA H 16.520 23.458 10.944 1.00 . A A . 53 TYR HA 1 1
9 14259 1 1 53 TYR HB2 H 18.452 21.247 10.753 1.00 . A A . 53 TYR HB2 1 1
9 14260 1 1 53 TYR HB3 H 18.827 22.434 11.997 1.00 . A A . 53 TYR HB3 1 1
9 14261 1 1 53 TYR HD1 H 15.963 20.395 10.735 1.00 . A A . 53 TYR HD1 1 1
9 14262 1 1 53 TYR HD2 H 17.861 22.201 14.088 1.00 . A A . 53 TYR HD2 1 1
9 14263 1 1 53 TYR HE1 H 14.316 19.342 12.227 1.00 . A A . 53 TYR HE1 1 1
9 14264 1 1 53 TYR HE2 H 16.220 21.152 15.589 1.00 . A A . 53 TYR HE2 1 1
9 14265 1 1 53 TYR HH H 13.531 19.229 14.315 1.00 . A A . 53 TYR HH 1 1
9 14266 1 1 53 TYR N N 17.162 22.612 9.174 1.00 . A A . 53 TYR N 1 1
9 14267 1 1 53 TYR O O 19.277 24.387 9.567 1.00 . A A . 53 TYR O 1 1
9 14268 1 1 53 TYR OH O 14.248 19.596 14.836 1.00 . A A . 53 TYR OH 1 1
9 14269 1 1 54 PRO C C 20.548 26.102 11.875 1.00 . A A . 54 PRO C 1 1
9 14270 1 1 54 PRO CA C 19.118 26.434 11.464 1.00 . A A . 54 PRO CA 1 1
9 14271 1 1 54 PRO CB C 18.438 27.288 12.537 1.00 . A A . 54 PRO CB 1 1
9 14272 1 1 54 PRO CD C 17.262 25.207 12.466 1.00 . A A . 54 PRO CD 1 1
9 14273 1 1 54 PRO CG C 17.700 26.312 13.388 1.00 . A A . 54 PRO CG 1 1
9 14274 1 1 54 PRO HA H 19.129 26.971 10.527 1.00 . A A . 54 PRO HA 1 1
9 14275 1 1 54 PRO HB2 H 19.187 27.821 13.105 1.00 . A A . 54 PRO HB2 1 1
9 14276 1 1 54 PRO HB3 H 17.765 27.991 12.070 1.00 . A A . 54 PRO HB3 1 1
9 14277 1 1 54 PRO HD2 H 17.279 24.258 12.980 1.00 . A A . 54 PRO HD2 1 1
9 14278 1 1 54 PRO HD3 H 16.276 25.411 12.076 1.00 . A A . 54 PRO HD3 1 1
9 14279 1 1 54 PRO HG2 H 18.355 25.924 14.153 1.00 . A A . 54 PRO HG2 1 1
9 14280 1 1 54 PRO HG3 H 16.841 26.790 13.834 1.00 . A A . 54 PRO HG3 1 1
9 14281 1 1 54 PRO N N 18.269 25.241 11.391 1.00 . A A . 54 PRO N 1 1
9 14282 1 1 54 PRO O O 20.781 25.511 12.929 1.00 . A A . 54 PRO O 1 1
9 14283 1 1 55 GLY C C 23.492 27.232 12.294 1.00 . A A . 55 GLY C 1 1
9 14284 1 1 55 GLY CA C 22.901 26.223 11.330 1.00 . A A . 55 GLY CA 1 1
9 14285 1 1 55 GLY H H 21.260 26.956 10.210 1.00 . A A . 55 GLY H 1 1
9 14286 1 1 55 GLY HA2 H 22.986 25.236 11.760 1.00 . A A . 55 GLY HA2 1 1
9 14287 1 1 55 GLY HA3 H 23.463 26.252 10.408 1.00 . A A . 55 GLY HA3 1 1
9 14288 1 1 55 GLY N N 21.505 26.488 11.036 1.00 . A A . 55 GLY N 1 1
9 14289 1 1 55 GLY O O 22.830 27.660 13.240 1.00 . A A . 55 GLY O 1 1
9 14290 1 1 56 THR C C 25.452 29.959 12.271 1.00 . A A . 56 THR C 1 1
9 14291 1 1 56 THR CA C 25.424 28.576 12.913 1.00 . A A . 56 THR CA 1 1
9 14292 1 1 56 THR CB C 26.868 28.134 13.217 1.00 . A A . 56 THR CB 1 1
9 14293 1 1 56 THR CG2 C 27.661 27.954 11.931 1.00 . A A . 56 THR CG2 1 1
9 14294 1 1 56 THR H H 25.218 27.237 11.287 1.00 . A A . 56 THR H 1 1
9 14295 1 1 56 THR HA H 24.884 28.634 13.846 1.00 . A A . 56 THR HA 1 1
9 14296 1 1 56 THR HB H 26.837 27.188 13.738 1.00 . A A . 56 THR HB 1 1
9 14297 1 1 56 THR HG1 H 27.909 29.786 13.499 1.00 . A A . 56 THR HG1 1 1
9 14298 1 1 56 THR HG21 H 28.658 27.615 12.168 1.00 . A A . 56 THR HG21 1 1
9 14299 1 1 56 THR HG22 H 27.717 28.897 11.407 1.00 . A A . 56 THR HG22 1 1
9 14300 1 1 56 THR HG23 H 27.171 27.223 11.305 1.00 . A A . 56 THR HG23 1 1
9 14301 1 1 56 THR N N 24.743 27.613 12.057 1.00 . A A . 56 THR N 1 1
9 14302 1 1 56 THR O O 25.364 30.974 12.961 1.00 . A A . 56 THR O 1 1
9 14303 1 1 56 THR OG1 O 27.513 29.105 14.049 1.00 . A A . 56 THR OG1 1 1
9 14304 1 1 57 GLN C C 24.447 31.348 9.239 1.00 . A A . 57 GLN C 1 1
9 14305 1 1 57 GLN CA C 25.615 31.250 10.215 1.00 . A A . 57 GLN CA 1 1
9 14306 1 1 57 GLN CB C 26.939 31.383 9.460 1.00 . A A . 57 GLN CB 1 1
9 14307 1 1 57 GLN CD C 27.152 33.827 10.065 1.00 . A A . 57 GLN CD 1 1
9 14308 1 1 57 GLN CG C 27.842 32.479 10.004 1.00 . A A . 57 GLN CG 1 1
9 14309 1 1 57 GLN H H 25.642 29.147 10.455 1.00 . A A . 57 GLN H 1 1
9 14310 1 1 57 GLN HA H 25.538 32.053 10.932 1.00 . A A . 57 GLN HA 1 1
9 14311 1 1 57 GLN HB2 H 27.470 30.445 9.520 1.00 . A A . 57 GLN HB2 1 1
9 14312 1 1 57 GLN HB3 H 26.728 31.603 8.424 1.00 . A A . 57 GLN HB3 1 1
9 14313 1 1 57 GLN HE21 H 27.703 34.051 11.962 1.00 . A A . 57 GLN HE21 1 1
9 14314 1 1 57 GLN HE22 H 26.781 35.348 11.289 1.00 . A A . 57 GLN HE22 1 1
9 14315 1 1 57 GLN HG2 H 28.155 32.207 11.001 1.00 . A A . 57 GLN HG2 1 1
9 14316 1 1 57 GLN HG3 H 28.709 32.562 9.365 1.00 . A A . 57 GLN HG3 1 1
9 14317 1 1 57 GLN N N 25.576 29.990 10.948 1.00 . A A . 57 GLN N 1 1
9 14318 1 1 57 GLN NE2 N 27.218 34.475 11.222 1.00 . A A . 57 GLN NE2 1 1
9 14319 1 1 57 GLN O O 23.985 32.442 8.918 1.00 . A A . 57 GLN O 1 1
9 14320 1 1 57 GLN OE1 O 26.566 34.282 9.082 1.00 . A A . 57 GLN OE1 1 1
9 14321 1 1 58 ASN C C 21.585 29.683 8.520 1.00 . A A . 58 ASN C 1 1
9 14322 1 1 58 ASN CA C 22.862 30.155 7.830 1.00 . A A . 58 ASN CA 1 1
9 14323 1 1 58 ASN CB C 23.193 29.230 6.657 1.00 . A A . 58 ASN CB 1 1
9 14324 1 1 58 ASN CG C 22.845 29.848 5.317 1.00 . A A . 58 ASN CG 1 1
9 14325 1 1 58 ASN H H 24.386 29.357 9.063 1.00 . A A . 58 ASN H 1 1
9 14326 1 1 58 ASN HA H 22.706 31.155 7.455 1.00 . A A . 58 ASN HA 1 1
9 14327 1 1 58 ASN HB2 H 24.251 29.011 6.667 1.00 . A A . 58 ASN HB2 1 1
9 14328 1 1 58 ASN HB3 H 22.638 28.310 6.764 1.00 . A A . 58 ASN HB3 1 1
9 14329 1 1 58 ASN HD21 H 24.571 30.836 5.297 1.00 . A A . 58 ASN HD21 1 1
9 14330 1 1 58 ASN HD22 H 23.544 31.088 3.930 1.00 . A A . 58 ASN HD22 1 1
9 14331 1 1 58 ASN N N 23.976 30.198 8.770 1.00 . A A . 58 ASN N 1 1
9 14332 1 1 58 ASN ND2 N 23.744 30.674 4.795 1.00 . A A . 58 ASN ND2 1 1
9 14333 1 1 58 ASN O O 21.624 28.829 9.406 1.00 . A A . 58 ASN O 1 1
9 14334 1 1 58 ASN OD1 O 21.780 29.586 4.758 1.00 . A A . 58 ASN OD1 1 1
9 14335 1 1 59 LYS C C 18.403 28.936 7.757 1.00 . A A . 59 LYS C 1 1
9 14336 1 1 59 LYS CA C 19.164 29.881 8.682 1.00 . A A . 59 LYS CA 1 1
9 14337 1 1 59 LYS CB C 18.329 31.136 8.947 1.00 . A A . 59 LYS CB 1 1
9 14338 1 1 59 LYS CD C 19.678 31.844 10.944 1.00 . A A . 59 LYS CD 1 1
9 14339 1 1 59 LYS CE C 18.573 31.611 11.963 1.00 . A A . 59 LYS CE 1 1
9 14340 1 1 59 LYS CG C 19.114 32.262 9.596 1.00 . A A . 59 LYS CG 1 1
9 14341 1 1 59 LYS H H 20.487 30.919 7.396 1.00 . A A . 59 LYS H 1 1
9 14342 1 1 59 LYS HA H 19.349 29.377 9.618 1.00 . A A . 59 LYS HA 1 1
9 14343 1 1 59 LYS HB2 H 17.934 31.495 8.008 1.00 . A A . 59 LYS HB2 1 1
9 14344 1 1 59 LYS HB3 H 17.507 30.875 9.598 1.00 . A A . 59 LYS HB3 1 1
9 14345 1 1 59 LYS HD2 H 20.238 30.929 10.822 1.00 . A A . 59 LYS HD2 1 1
9 14346 1 1 59 LYS HD3 H 20.332 32.623 11.308 1.00 . A A . 59 LYS HD3 1 1
9 14347 1 1 59 LYS HE2 H 17.732 32.240 11.713 1.00 . A A . 59 LYS HE2 1 1
9 14348 1 1 59 LYS HE3 H 18.272 30.574 11.917 1.00 . A A . 59 LYS HE3 1 1
9 14349 1 1 59 LYS HG2 H 19.931 32.541 8.948 1.00 . A A . 59 LYS HG2 1 1
9 14350 1 1 59 LYS HG3 H 18.459 33.110 9.738 1.00 . A A . 59 LYS HG3 1 1
9 14351 1 1 59 LYS HZ1 H 19.695 31.207 13.677 1.00 . A A . 59 LYS HZ1 1 1
9 14352 1 1 59 LYS HZ2 H 18.203 31.939 13.992 1.00 . A A . 59 LYS HZ2 1 1
9 14353 1 1 59 LYS HZ3 H 19.480 32.857 13.372 1.00 . A A . 59 LYS HZ3 1 1
9 14354 1 1 59 LYS N N 20.454 30.244 8.106 1.00 . A A . 59 LYS N 1 1
9 14355 1 1 59 LYS NZ N 19.019 31.925 13.348 1.00 . A A . 59 LYS NZ 1 1
9 14356 1 1 59 LYS O O 18.668 28.880 6.557 1.00 . A A . 59 LYS O 1 1
9 14357 1 1 60 ALA C C 15.799 27.987 6.518 1.00 . A A . 60 ALA C 1 1
9 14358 1 1 60 ALA CA C 16.653 27.259 7.550 1.00 . A A . 60 ALA CA 1 1
9 14359 1 1 60 ALA CB C 15.774 26.428 8.473 1.00 . A A . 60 ALA CB 1 1
9 14360 1 1 60 ALA H H 17.290 28.287 9.286 1.00 . A A . 60 ALA H 1 1
9 14361 1 1 60 ALA HA H 17.327 26.588 7.036 1.00 . A A . 60 ALA HA 1 1
9 14362 1 1 60 ALA HB1 H 16.397 25.800 9.093 1.00 . A A . 60 ALA HB1 1 1
9 14363 1 1 60 ALA HB2 H 15.188 27.085 9.099 1.00 . A A . 60 ALA HB2 1 1
9 14364 1 1 60 ALA HB3 H 15.115 25.810 7.883 1.00 . A A . 60 ALA HB3 1 1
9 14365 1 1 60 ALA N N 17.455 28.197 8.324 1.00 . A A . 60 ALA N 1 1
9 14366 1 1 60 ALA O O 15.228 29.042 6.800 1.00 . A A . 60 ALA O 1 1
9 14367 1 1 61 THR C C 13.704 27.171 3.923 1.00 . A A . 61 THR C 1 1
9 14368 1 1 61 THR CA C 14.932 28.016 4.244 1.00 . A A . 61 THR CA 1 1
9 14369 1 1 61 THR CB C 15.772 28.185 2.964 1.00 . A A . 61 THR CB 1 1
9 14370 1 1 61 THR CG2 C 15.389 29.461 2.230 1.00 . A A . 61 THR CG2 1 1
9 14371 1 1 61 THR H H 16.191 26.579 5.154 1.00 . A A . 61 THR H 1 1
9 14372 1 1 61 THR HA H 14.609 28.994 4.569 1.00 . A A . 61 THR HA 1 1
9 14373 1 1 61 THR HB H 15.583 27.343 2.313 1.00 . A A . 61 THR HB 1 1
9 14374 1 1 61 THR HG1 H 17.523 27.327 3.262 1.00 . A A . 61 THR HG1 1 1
9 14375 1 1 61 THR HG21 H 14.520 29.898 2.698 1.00 . A A . 61 THR HG21 1 1
9 14376 1 1 61 THR HG22 H 15.164 29.230 1.199 1.00 . A A . 61 THR HG22 1 1
9 14377 1 1 61 THR HG23 H 16.211 30.160 2.271 1.00 . A A . 61 THR HG23 1 1
9 14378 1 1 61 THR N N 15.714 27.419 5.318 1.00 . A A . 61 THR N 1 1
9 14379 1 1 61 THR O O 13.717 25.951 4.091 1.00 . A A . 61 THR O 1 1
9 14380 1 1 61 THR OG1 O 17.165 28.218 3.293 1.00 . A A . 61 THR OG1 1 1
9 14381 1 1 62 TYR C C 11.184 27.133 1.610 1.00 . A A . 62 TYR C 1 1
9 14382 1 1 62 TYR CA C 11.407 27.134 3.119 1.00 . A A . 62 TYR CA 1 1
9 14383 1 1 62 TYR CB C 10.219 27.794 3.822 1.00 . A A . 62 TYR CB 1 1
9 14384 1 1 62 TYR CD1 C 10.914 30.073 4.657 1.00 . A A . 62 TYR CD1 1 1
9 14385 1 1 62 TYR CD2 C 9.536 29.959 2.716 1.00 . A A . 62 TYR CD2 1 1
9 14386 1 1 62 TYR CE1 C 10.920 31.452 4.578 1.00 . A A . 62 TYR CE1 1 1
9 14387 1 1 62 TYR CE2 C 9.537 31.337 2.628 1.00 . A A . 62 TYR CE2 1 1
9 14388 1 1 62 TYR CG C 10.223 29.303 3.730 1.00 . A A . 62 TYR CG 1 1
9 14389 1 1 62 TYR CZ C 10.230 32.080 3.561 1.00 . A A . 62 TYR CZ 1 1
9 14390 1 1 62 TYR H H 12.695 28.798 3.350 1.00 . A A . 62 TYR H 1 1
9 14391 1 1 62 TYR HA H 11.493 26.113 3.461 1.00 . A A . 62 TYR HA 1 1
9 14392 1 1 62 TYR HB2 H 9.303 27.438 3.376 1.00 . A A . 62 TYR HB2 1 1
9 14393 1 1 62 TYR HB3 H 10.233 27.524 4.868 1.00 . A A . 62 TYR HB3 1 1
9 14394 1 1 62 TYR HD1 H 11.454 29.578 5.452 1.00 . A A . 62 TYR HD1 1 1
9 14395 1 1 62 TYR HD2 H 8.994 29.375 1.986 1.00 . A A . 62 TYR HD2 1 1
9 14396 1 1 62 TYR HE1 H 11.463 32.034 5.308 1.00 . A A . 62 TYR HE1 1 1
9 14397 1 1 62 TYR HE2 H 8.997 31.829 1.832 1.00 . A A . 62 TYR HE2 1 1
9 14398 1 1 62 TYR HH H 10.201 33.827 4.362 1.00 . A A . 62 TYR HH 1 1
9 14399 1 1 62 TYR N N 12.645 27.826 3.462 1.00 . A A . 62 TYR N 1 1
9 14400 1 1 62 TYR O O 11.050 28.187 0.989 1.00 . A A . 62 TYR O 1 1
9 14401 1 1 62 TYR OH O 10.234 33.453 3.478 1.00 . A A . 62 TYR OH 1 1
9 14402 1 1 63 LYS C C 9.965 24.658 -0.707 1.00 . A A . 63 LYS C 1 1
9 14403 1 1 63 LYS CA C 10.935 25.797 -0.410 1.00 . A A . 63 LYS CA 1 1
9 14404 1 1 63 LYS CB C 12.268 25.544 -1.117 1.00 . A A . 63 LYS CB 1 1
9 14405 1 1 63 LYS CD C 12.024 27.301 -2.896 1.00 . A A . 63 LYS CD 1 1
9 14406 1 1 63 LYS CE C 13.201 27.887 -3.660 1.00 . A A . 63 LYS CE 1 1
9 14407 1 1 63 LYS CG C 12.226 25.823 -2.610 1.00 . A A . 63 LYS CG 1 1
9 14408 1 1 63 LYS H H 11.257 25.135 1.575 1.00 . A A . 63 LYS H 1 1
9 14409 1 1 63 LYS HA H 10.511 26.720 -0.777 1.00 . A A . 63 LYS HA 1 1
9 14410 1 1 63 LYS HB2 H 13.022 26.178 -0.675 1.00 . A A . 63 LYS HB2 1 1
9 14411 1 1 63 LYS HB3 H 12.548 24.511 -0.973 1.00 . A A . 63 LYS HB3 1 1
9 14412 1 1 63 LYS HD2 H 11.128 27.426 -3.487 1.00 . A A . 63 LYS HD2 1 1
9 14413 1 1 63 LYS HD3 H 11.915 27.829 -1.959 1.00 . A A . 63 LYS HD3 1 1
9 14414 1 1 63 LYS HE2 H 14.058 27.921 -3.005 1.00 . A A . 63 LYS HE2 1 1
9 14415 1 1 63 LYS HE3 H 13.419 27.250 -4.504 1.00 . A A . 63 LYS HE3 1 1
9 14416 1 1 63 LYS HG2 H 13.159 25.506 -3.052 1.00 . A A . 63 LYS HG2 1 1
9 14417 1 1 63 LYS HG3 H 11.410 25.265 -3.048 1.00 . A A . 63 LYS HG3 1 1
9 14418 1 1 63 LYS HZ1 H 13.797 29.736 -4.428 1.00 . A A . 63 LYS HZ1 1 1
9 14419 1 1 63 LYS HZ2 H 12.453 29.821 -3.405 1.00 . A A . 63 LYS HZ2 1 1
9 14420 1 1 63 LYS HZ3 H 12.282 29.222 -4.977 1.00 . A A . 63 LYS HZ3 1 1
9 14421 1 1 63 LYS N N 11.144 25.940 1.026 1.00 . A A . 63 LYS N 1 1
9 14422 1 1 63 LYS NZ N 12.913 29.263 -4.152 1.00 . A A . 63 LYS NZ 1 1
9 14423 1 1 63 LYS O O 9.966 23.635 -0.025 1.00 . A A . 63 LYS O 1 1
9 14424 1 1 64 ASN C C 8.669 23.017 -3.309 1.00 . A A . 64 ASN C 1 1
9 14425 1 1 64 ASN CA C 8.164 23.830 -2.121 1.00 . A A . 64 ASN CA 1 1
9 14426 1 1 64 ASN CB C 6.827 24.486 -2.469 1.00 . A A . 64 ASN CB 1 1
9 14427 1 1 64 ASN CG C 6.973 25.583 -3.506 1.00 . A A . 64 ASN CG 1 1
9 14428 1 1 64 ASN H H 9.185 25.681 -2.239 1.00 . A A . 64 ASN H 1 1
9 14429 1 1 64 ASN HA H 8.022 23.167 -1.280 1.00 . A A . 64 ASN HA 1 1
9 14430 1 1 64 ASN HB2 H 6.155 23.735 -2.860 1.00 . A A . 64 ASN HB2 1 1
9 14431 1 1 64 ASN HB3 H 6.399 24.915 -1.575 1.00 . A A . 64 ASN HB3 1 1
9 14432 1 1 64 ASN HD21 H 7.441 26.896 -2.088 1.00 . A A . 64 ASN HD21 1 1
9 14433 1 1 64 ASN HD22 H 7.410 27.512 -3.701 1.00 . A A . 64 ASN HD22 1 1
9 14434 1 1 64 ASN N N 9.139 24.843 -1.732 1.00 . A A . 64 ASN N 1 1
9 14435 1 1 64 ASN ND2 N 7.309 26.785 -3.052 1.00 . A A . 64 ASN ND2 1 1
9 14436 1 1 64 ASN O O 8.943 23.563 -4.378 1.00 . A A . 64 ASN O 1 1
9 14437 1 1 64 ASN OD1 O 6.787 25.351 -4.701 1.00 . A A . 64 ASN OD1 1 1
9 14438 1 1 65 VAL C C 8.634 19.434 -4.041 1.00 . A A . 65 VAL C 1 1
9 14439 1 1 65 VAL CA C 9.259 20.818 -4.170 1.00 . A A . 65 VAL CA 1 1
9 14440 1 1 65 VAL CB C 10.793 20.680 -4.146 1.00 . A A . 65 VAL CB 1 1
9 14441 1 1 65 VAL CG1 C 11.454 22.022 -4.421 1.00 . A A . 65 VAL CG1 1 1
9 14442 1 1 65 VAL CG2 C 11.256 20.111 -2.813 1.00 . A A . 65 VAL CG2 1 1
9 14443 1 1 65 VAL H H 8.556 21.331 -2.241 1.00 . A A . 65 VAL H 1 1
9 14444 1 1 65 VAL HA H 8.972 21.246 -5.120 1.00 . A A . 65 VAL HA 1 1
9 14445 1 1 65 VAL HB H 11.085 19.994 -4.927 1.00 . A A . 65 VAL HB 1 1
9 14446 1 1 65 VAL HG11 H 12.528 21.905 -4.401 1.00 . A A . 65 VAL HG11 1 1
9 14447 1 1 65 VAL HG12 H 11.148 22.383 -5.392 1.00 . A A . 65 VAL HG12 1 1
9 14448 1 1 65 VAL HG13 H 11.157 22.732 -3.663 1.00 . A A . 65 VAL HG13 1 1
9 14449 1 1 65 VAL HG21 H 10.711 20.585 -2.011 1.00 . A A . 65 VAL HG21 1 1
9 14450 1 1 65 VAL HG22 H 11.074 19.047 -2.794 1.00 . A A . 65 VAL HG22 1 1
9 14451 1 1 65 VAL HG23 H 12.313 20.298 -2.689 1.00 . A A . 65 VAL HG23 1 1
9 14452 1 1 65 VAL N N 8.789 21.707 -3.115 1.00 . A A . 65 VAL N 1 1
9 14453 1 1 65 VAL O O 8.449 18.925 -2.936 1.00 . A A . 65 VAL O 1 1
9 14454 1 1 66 ASP C C 8.555 16.509 -4.407 1.00 . A A . 66 ASP C 1 1
9 14455 1 1 66 ASP CA C 7.706 17.502 -5.194 1.00 . A A . 66 ASP CA 1 1
9 14456 1 1 66 ASP CB C 7.531 17.014 -6.633 1.00 . A A . 66 ASP CB 1 1
9 14457 1 1 66 ASP CG C 6.733 15.728 -6.716 1.00 . A A . 66 ASP CG 1 1
9 14458 1 1 66 ASP H H 8.482 19.286 -6.029 1.00 . A A . 66 ASP H 1 1
9 14459 1 1 66 ASP HA H 6.735 17.574 -4.728 1.00 . A A . 66 ASP HA 1 1
9 14460 1 1 66 ASP HB2 H 7.014 17.773 -7.204 1.00 . A A . 66 ASP HB2 1 1
9 14461 1 1 66 ASP HB3 H 8.504 16.843 -7.069 1.00 . A A . 66 ASP HB3 1 1
9 14462 1 1 66 ASP N N 8.310 18.829 -5.179 1.00 . A A . 66 ASP N 1 1
9 14463 1 1 66 ASP O O 8.034 15.570 -3.807 1.00 . A A . 66 ASP O 1 1
9 14464 1 1 66 ASP OD1 O 5.649 15.662 -6.100 1.00 . A A . 66 ASP OD1 1 1
9 14465 1 1 66 ASP OD2 O 7.194 14.787 -7.396 1.00 . A A . 66 ASP OD2 1 1
9 14466 1 1 67 SER C C 12.230 16.322 -3.872 1.00 . A A . 67 SER C 1 1
9 14467 1 1 67 SER CA C 10.790 15.844 -3.708 1.00 . A A . 67 SER CA 1 1
9 14468 1 1 67 SER CB C 10.656 14.409 -4.220 1.00 . A A . 67 SER CB 1 1
9 14469 1 1 67 SER H H 10.223 17.489 -4.914 1.00 . A A . 67 SER H 1 1
9 14470 1 1 67 SER HA H 10.532 15.869 -2.660 1.00 . A A . 67 SER HA 1 1
9 14471 1 1 67 SER HB2 H 10.053 14.404 -5.116 1.00 . A A . 67 SER HB2 1 1
9 14472 1 1 67 SER HB3 H 11.637 14.017 -4.445 1.00 . A A . 67 SER HB3 1 1
9 14473 1 1 67 SER HG H 9.792 12.743 -3.657 1.00 . A A . 67 SER HG 1 1
9 14474 1 1 67 SER N N 9.867 16.723 -4.417 1.00 . A A . 67 SER N 1 1
9 14475 1 1 67 SER O O 13.024 16.272 -2.932 1.00 . A A . 67 SER O 1 1
9 14476 1 1 67 SER OG O 10.042 13.577 -3.252 1.00 . A A . 67 SER OG 1 1
9 14477 1 1 68 HIS C C 14.945 16.195 -5.082 1.00 . A A . 68 HIS C 1 1
9 14478 1 1 68 HIS CA C 13.903 17.274 -5.362 1.00 . A A . 68 HIS CA 1 1
9 14479 1 1 68 HIS CB C 14.206 18.520 -4.529 1.00 . A A . 68 HIS CB 1 1
9 14480 1 1 68 HIS CD2 C 15.516 20.660 -5.186 1.00 . A A . 68 HIS CD2 1 1
9 14481 1 1 68 HIS CE1 C 14.410 21.165 -7.010 1.00 . A A . 68 HIS CE1 1 1
9 14482 1 1 68 HIS CG C 14.556 19.721 -5.353 1.00 . A A . 68 HIS CG 1 1
9 14483 1 1 68 HIS H H 11.883 16.800 -5.782 1.00 . A A . 68 HIS H 1 1
9 14484 1 1 68 HIS HA H 13.944 17.533 -6.409 1.00 . A A . 68 HIS HA 1 1
9 14485 1 1 68 HIS HB2 H 13.339 18.767 -3.935 1.00 . A A . 68 HIS HB2 1 1
9 14486 1 1 68 HIS HB3 H 15.039 18.313 -3.873 1.00 . A A . 68 HIS HB3 1 1
9 14487 1 1 68 HIS HD1 H 13.125 19.578 -6.893 1.00 . A A . 68 HIS HD1 1 1
9 14488 1 1 68 HIS HD2 H 16.237 20.705 -4.381 1.00 . A A . 68 HIS HD2 1 1
9 14489 1 1 68 HIS HE1 H 14.087 21.667 -7.910 1.00 . A A . 68 HIS HE1 1 1
9 14490 1 1 68 HIS N N 12.559 16.786 -5.073 1.00 . A A . 68 HIS N 1 1
9 14491 1 1 68 HIS ND1 N 13.880 20.066 -6.504 1.00 . A A . 68 HIS ND1 1 1
9 14492 1 1 68 HIS NE2 N 15.405 21.546 -6.229 1.00 . A A . 68 HIS NE2 1 1
9 14493 1 1 68 HIS O O 16.114 16.495 -4.839 1.00 . A A . 68 HIS O 1 1
9 14494 1 1 69 SER C C 16.586 13.829 -5.831 1.00 . A A . 69 SER C 1 1
9 14495 1 1 69 SER CA C 15.407 13.815 -4.863 1.00 . A A . 69 SER CA 1 1
9 14496 1 1 69 SER CB C 14.647 12.493 -4.987 1.00 . A A . 69 SER CB 1 1
9 14497 1 1 69 SER H H 13.569 14.763 -5.317 1.00 . A A . 69 SER H 1 1
9 14498 1 1 69 SER HA H 15.782 13.912 -3.855 1.00 . A A . 69 SER HA 1 1
9 14499 1 1 69 SER HB2 H 14.308 12.183 -4.010 1.00 . A A . 69 SER HB2 1 1
9 14500 1 1 69 SER HB3 H 13.796 12.630 -5.638 1.00 . A A . 69 SER HB3 1 1
9 14501 1 1 69 SER HG H 15.013 10.637 -5.495 1.00 . A A . 69 SER HG 1 1
9 14502 1 1 69 SER N N 14.513 14.938 -5.117 1.00 . A A . 69 SER N 1 1
9 14503 1 1 69 SER O O 17.649 13.279 -5.541 1.00 . A A . 69 SER O 1 1
9 14504 1 1 69 SER OG O 15.476 11.477 -5.526 1.00 . A A . 69 SER OG 1 1
9 14505 1 1 70 SER C C 18.532 15.518 -7.568 1.00 . A A . 70 SER C 1 1
9 14506 1 1 70 SER CA C 17.436 14.547 -7.996 1.00 . A A . 70 SER CA 1 1
9 14507 1 1 70 SER CB C 16.843 14.988 -9.336 1.00 . A A . 70 SER CB 1 1
9 14508 1 1 70 SER H H 15.522 14.882 -7.156 1.00 . A A . 70 SER H 1 1
9 14509 1 1 70 SER HA H 17.867 13.563 -8.110 1.00 . A A . 70 SER HA 1 1
9 14510 1 1 70 SER HB2 H 15.857 15.398 -9.173 1.00 . A A . 70 SER HB2 1 1
9 14511 1 1 70 SER HB3 H 17.478 15.743 -9.776 1.00 . A A . 70 SER HB3 1 1
9 14512 1 1 70 SER HG H 16.782 14.218 -11.136 1.00 . A A . 70 SER HG 1 1
9 14513 1 1 70 SER N N 16.391 14.463 -6.983 1.00 . A A . 70 SER N 1 1
9 14514 1 1 70 SER O O 19.580 15.608 -8.205 1.00 . A A . 70 SER O 1 1
9 14515 1 1 70 SER OG O 16.740 13.896 -10.233 1.00 . A A . 70 SER OG 1 1
9 14516 1 1 71 ALA C C 19.706 16.824 -4.566 1.00 . A A . 71 ALA C 1 1
9 14517 1 1 71 ALA CA C 19.244 17.207 -5.967 1.00 . A A . 71 ALA CA 1 1
9 14518 1 1 71 ALA CB C 18.643 18.605 -5.964 1.00 . A A . 71 ALA CB 1 1
9 14519 1 1 71 ALA H H 17.425 16.127 -6.018 1.00 . A A . 71 ALA H 1 1
9 14520 1 1 71 ALA HA H 20.098 17.211 -6.629 1.00 . A A . 71 ALA HA 1 1
9 14521 1 1 71 ALA HB1 H 18.832 19.074 -5.009 1.00 . A A . 71 ALA HB1 1 1
9 14522 1 1 71 ALA HB2 H 19.094 19.193 -6.749 1.00 . A A . 71 ALA HB2 1 1
9 14523 1 1 71 ALA HB3 H 17.578 18.539 -6.129 1.00 . A A . 71 ALA HB3 1 1
9 14524 1 1 71 ALA N N 18.279 16.244 -6.483 1.00 . A A . 71 ALA N 1 1
9 14525 1 1 71 ALA O O 20.806 17.184 -4.145 1.00 . A A . 71 ALA O 1 1
9 14526 1 1 72 ILE C C 19.446 14.162 -2.442 1.00 . A A . 72 ILE C 1 1
9 14527 1 1 72 ILE CA C 19.183 15.663 -2.493 1.00 . A A . 72 ILE CA 1 1
9 14528 1 1 72 ILE CB C 18.051 16.008 -1.507 1.00 . A A . 72 ILE CB 1 1
9 14529 1 1 72 ILE CD1 C 15.655 15.431 -0.868 1.00 . A A . 72 ILE CD1 1 1
9 14530 1 1 72 ILE CG1 C 16.792 15.204 -1.840 1.00 . A A . 72 ILE CG1 1 1
9 14531 1 1 72 ILE CG2 C 17.756 17.500 -1.540 1.00 . A A . 72 ILE CG2 1 1
9 14532 1 1 72 ILE H H 17.998 15.839 -4.238 1.00 . A A . 72 ILE H 1 1
9 14533 1 1 72 ILE HA H 20.076 16.185 -2.181 1.00 . A A . 72 ILE HA 1 1
9 14534 1 1 72 ILE HB H 18.380 15.753 -0.512 1.00 . A A . 72 ILE HB 1 1
9 14535 1 1 72 ILE HD11 H 16.040 15.881 0.036 1.00 . A A . 72 ILE HD11 1 1
9 14536 1 1 72 ILE HD12 H 14.927 16.092 -1.315 1.00 . A A . 72 ILE HD12 1 1
9 14537 1 1 72 ILE HD13 H 15.189 14.487 -0.631 1.00 . A A . 72 ILE HD13 1 1
9 14538 1 1 72 ILE HG12 H 16.447 15.478 -2.824 1.00 . A A . 72 ILE HG12 1 1
9 14539 1 1 72 ILE HG13 H 17.034 14.151 -1.828 1.00 . A A . 72 ILE HG13 1 1
9 14540 1 1 72 ILE HG21 H 18.555 18.013 -2.056 1.00 . A A . 72 ILE HG21 1 1
9 14541 1 1 72 ILE HG22 H 16.825 17.672 -2.060 1.00 . A A . 72 ILE HG22 1 1
9 14542 1 1 72 ILE HG23 H 17.680 17.875 -0.531 1.00 . A A . 72 ILE HG23 1 1
9 14543 1 1 72 ILE N N 18.860 16.094 -3.847 1.00 . A A . 72 ILE N 1 1
9 14544 1 1 72 ILE O O 18.777 13.379 -3.119 1.00 . A A . 72 ILE O 1 1
9 14545 1 1 73 THR C C 20.019 11.715 -0.336 1.00 . A A . 73 THR C 1 1
9 14546 1 1 73 THR CA C 20.775 12.357 -1.493 1.00 . A A . 73 THR CA 1 1
9 14547 1 1 73 THR CB C 22.288 12.176 -1.267 1.00 . A A . 73 THR CB 1 1
9 14548 1 1 73 THR CG2 C 22.959 11.622 -2.514 1.00 . A A . 73 THR CG2 1 1
9 14549 1 1 73 THR H H 20.920 14.436 -1.120 1.00 . A A . 73 THR H 1 1
9 14550 1 1 73 THR HA H 20.506 11.853 -2.410 1.00 . A A . 73 THR HA 1 1
9 14551 1 1 73 THR HB H 22.434 11.476 -0.456 1.00 . A A . 73 THR HB 1 1
9 14552 1 1 73 THR HG1 H 23.542 13.290 -0.230 1.00 . A A . 73 THR HG1 1 1
9 14553 1 1 73 THR HG21 H 22.243 11.046 -3.082 1.00 . A A . 73 THR HG21 1 1
9 14554 1 1 73 THR HG22 H 23.784 10.987 -2.228 1.00 . A A . 73 THR HG22 1 1
9 14555 1 1 73 THR HG23 H 23.325 12.438 -3.119 1.00 . A A . 73 THR HG23 1 1
9 14556 1 1 73 THR N N 20.423 13.765 -1.634 1.00 . A A . 73 THR N 1 1
9 14557 1 1 73 THR O O 19.292 12.388 0.394 1.00 . A A . 73 THR O 1 1
9 14558 1 1 73 THR OG1 O 22.884 13.430 -0.915 1.00 . A A . 73 THR OG1 1 1
9 14559 1 1 74 PHE C C 20.538 9.193 1.936 1.00 . A A . 74 PHE C 1 1
9 14560 1 1 74 PHE CA C 19.530 9.674 0.897 1.00 . A A . 74 PHE CA 1 1
9 14561 1 1 74 PHE CB C 18.762 8.480 0.324 1.00 . A A . 74 PHE CB 1 1
9 14562 1 1 74 PHE CD1 C 17.682 7.840 2.496 1.00 . A A . 74 PHE CD1 1 1
9 14563 1 1 74 PHE CD2 C 16.314 7.978 0.548 1.00 . A A . 74 PHE CD2 1 1
9 14564 1 1 74 PHE CE1 C 16.579 7.483 3.249 1.00 . A A . 74 PHE CE1 1 1
9 14565 1 1 74 PHE CE2 C 15.208 7.622 1.296 1.00 . A A . 74 PHE CE2 1 1
9 14566 1 1 74 PHE CG C 17.562 8.092 1.139 1.00 . A A . 74 PHE CG 1 1
9 14567 1 1 74 PHE CZ C 15.341 7.373 2.648 1.00 . A A . 74 PHE CZ 1 1
9 14568 1 1 74 PHE H H 20.788 9.925 -0.787 1.00 . A A . 74 PHE H 1 1
9 14569 1 1 74 PHE HA H 18.831 10.344 1.373 1.00 . A A . 74 PHE HA 1 1
9 14570 1 1 74 PHE HB2 H 18.422 8.724 -0.671 1.00 . A A . 74 PHE HB2 1 1
9 14571 1 1 74 PHE HB3 H 19.422 7.627 0.275 1.00 . A A . 74 PHE HB3 1 1
9 14572 1 1 74 PHE HD1 H 18.651 7.926 2.968 1.00 . A A . 74 PHE HD1 1 1
9 14573 1 1 74 PHE HD2 H 16.209 8.172 -0.510 1.00 . A A . 74 PHE HD2 1 1
9 14574 1 1 74 PHE HE1 H 16.687 7.289 4.306 1.00 . A A . 74 PHE HE1 1 1
9 14575 1 1 74 PHE HE2 H 14.241 7.536 0.823 1.00 . A A . 74 PHE HE2 1 1
9 14576 1 1 74 PHE HZ H 14.478 7.095 3.234 1.00 . A A . 74 PHE HZ 1 1
9 14577 1 1 74 PHE N N 20.196 10.408 -0.173 1.00 . A A . 74 PHE N 1 1
9 14578 1 1 74 PHE O O 20.872 8.009 1.993 1.00 . A A . 74 PHE O 1 1
9 14579 1 1 75 PHE C C 23.312 9.342 3.179 1.00 . A A . 75 PHE C 1 1
9 14580 1 1 75 PHE CA C 21.991 9.792 3.795 1.00 . A A . 75 PHE CA 1 1
9 14581 1 1 75 PHE CB C 21.441 8.697 4.710 1.00 . A A . 75 PHE CB 1 1
9 14582 1 1 75 PHE CD1 C 21.997 9.823 6.882 1.00 . A A . 75 PHE CD1 1 1
9 14583 1 1 75 PHE CD2 C 22.697 7.565 6.565 1.00 . A A . 75 PHE CD2 1 1
9 14584 1 1 75 PHE CE1 C 22.563 9.825 8.143 1.00 . A A . 75 PHE CE1 1 1
9 14585 1 1 75 PHE CE2 C 23.264 7.561 7.825 1.00 . A A . 75 PHE CE2 1 1
9 14586 1 1 75 PHE CG C 22.057 8.695 6.080 1.00 . A A . 75 PHE CG 1 1
9 14587 1 1 75 PHE CZ C 23.198 8.692 8.615 1.00 . A A . 75 PHE CZ 1 1
9 14588 1 1 75 PHE H H 20.715 11.047 2.663 1.00 . A A . 75 PHE H 1 1
9 14589 1 1 75 PHE HA H 22.165 10.683 4.378 1.00 . A A . 75 PHE HA 1 1
9 14590 1 1 75 PHE HB2 H 20.377 8.834 4.826 1.00 . A A . 75 PHE HB2 1 1
9 14591 1 1 75 PHE HB3 H 21.629 7.734 4.259 1.00 . A A . 75 PHE HB3 1 1
9 14592 1 1 75 PHE HD1 H 21.501 10.710 6.514 1.00 . A A . 75 PHE HD1 1 1
9 14593 1 1 75 PHE HD2 H 22.750 6.680 5.948 1.00 . A A . 75 PHE HD2 1 1
9 14594 1 1 75 PHE HE1 H 22.509 10.711 8.758 1.00 . A A . 75 PHE HE1 1 1
9 14595 1 1 75 PHE HE2 H 23.760 6.675 8.192 1.00 . A A . 75 PHE HE2 1 1
9 14596 1 1 75 PHE HZ H 23.640 8.691 9.600 1.00 . A A . 75 PHE HZ 1 1
9 14597 1 1 75 PHE N N 21.020 10.120 2.757 1.00 . A A . 75 PHE N 1 1
9 14598 1 1 75 PHE O O 23.376 8.314 2.505 1.00 . A A . 75 PHE O 1 1
9 14599 1 1 76 GLU C C 26.724 10.808 3.367 1.00 . A A . 76 GLU C 1 1
9 14600 1 1 76 GLU CA C 25.684 9.800 2.884 1.00 . A A . 76 GLU CA 1 1
9 14601 1 1 76 GLU CB C 25.650 9.779 1.355 1.00 . A A . 76 GLU CB 1 1
9 14602 1 1 76 GLU CD C 26.066 8.030 -0.419 1.00 . A A . 76 GLU CD 1 1
9 14603 1 1 76 GLU CG C 26.651 8.818 0.737 1.00 . A A . 76 GLU CG 1 1
9 14604 1 1 76 GLU H H 24.250 10.925 3.961 1.00 . A A . 76 GLU H 1 1
9 14605 1 1 76 GLU HA H 25.958 8.819 3.242 1.00 . A A . 76 GLU HA 1 1
9 14606 1 1 76 GLU HB2 H 24.660 9.493 1.032 1.00 . A A . 76 GLU HB2 1 1
9 14607 1 1 76 GLU HB3 H 25.865 10.773 0.989 1.00 . A A . 76 GLU HB3 1 1
9 14608 1 1 76 GLU HG2 H 27.498 9.382 0.375 1.00 . A A . 76 GLU HG2 1 1
9 14609 1 1 76 GLU HG3 H 26.981 8.124 1.496 1.00 . A A . 76 GLU HG3 1 1
9 14610 1 1 76 GLU N N 24.365 10.119 3.416 1.00 . A A . 76 GLU N 1 1
9 14611 1 1 76 GLU O O 27.293 11.572 2.588 1.00 . A A . 76 GLU O 1 1
9 14612 1 1 76 GLU OE1 O 25.372 8.637 -1.261 1.00 . A A . 76 GLU OE1 1 1
9 14613 1 1 76 GLU OE2 O 26.304 6.805 -0.482 1.00 . A A . 76 GLU OE2 1 1
9 14614 1 1 77 PRO C C 29.385 11.372 4.928 1.00 . A A . 77 PRO C 1 1
9 14615 1 1 77 PRO CA C 27.948 11.718 5.302 1.00 . A A . 77 PRO CA 1 1
9 14616 1 1 77 PRO CB C 27.721 11.513 6.802 1.00 . A A . 77 PRO CB 1 1
9 14617 1 1 77 PRO CD C 26.334 9.927 5.672 1.00 . A A . 77 PRO CD 1 1
9 14618 1 1 77 PRO CG C 27.154 10.140 6.915 1.00 . A A . 77 PRO CG 1 1
9 14619 1 1 77 PRO HA H 27.748 12.748 5.044 1.00 . A A . 77 PRO HA 1 1
9 14620 1 1 77 PRO HB2 H 28.664 11.596 7.325 1.00 . A A . 77 PRO HB2 1 1
9 14621 1 1 77 PRO HB3 H 27.031 12.256 7.171 1.00 . A A . 77 PRO HB3 1 1
9 14622 1 1 77 PRO HD2 H 26.386 8.895 5.358 1.00 . A A . 77 PRO HD2 1 1
9 14623 1 1 77 PRO HD3 H 25.309 10.221 5.842 1.00 . A A . 77 PRO HD3 1 1
9 14624 1 1 77 PRO HG2 H 27.953 9.415 6.966 1.00 . A A . 77 PRO HG2 1 1
9 14625 1 1 77 PRO HG3 H 26.528 10.073 7.792 1.00 . A A . 77 PRO HG3 1 1
9 14626 1 1 77 PRO N N 26.976 10.810 4.685 1.00 . A A . 77 PRO N 1 1
9 14627 1 1 77 PRO O O 29.725 10.203 4.749 1.00 . A A . 77 PRO O 1 1
9 14628 1 1 78 SER C C 32.523 12.355 5.677 1.00 . A A . 78 SER C 1 1
9 14629 1 1 78 SER CA C 31.624 12.200 4.454 1.00 . A A . 78 SER CA 1 1
9 14630 1 1 78 SER CB C 32.041 13.196 3.371 1.00 . A A . 78 SER CB 1 1
9 14631 1 1 78 SER H H 29.893 13.305 4.966 1.00 . A A . 78 SER H 1 1
9 14632 1 1 78 SER HA H 31.731 11.196 4.069 1.00 . A A . 78 SER HA 1 1
9 14633 1 1 78 SER HB2 H 31.198 13.820 3.116 1.00 . A A . 78 SER HB2 1 1
9 14634 1 1 78 SER HB3 H 32.846 13.813 3.743 1.00 . A A . 78 SER HB3 1 1
9 14635 1 1 78 SER HG H 32.032 11.680 2.130 1.00 . A A . 78 SER HG 1 1
9 14636 1 1 78 SER N N 30.224 12.396 4.811 1.00 . A A . 78 SER N 1 1
9 14637 1 1 78 SER O O 33.631 11.820 5.719 1.00 . A A . 78 SER O 1 1
9 14638 1 1 78 SER OG O 32.482 12.525 2.203 1.00 . A A . 78 SER OG 1 1
9 14639 1 1 79 SER C C 34.124 14.013 7.587 1.00 . A A . 79 SER C 1 1
9 14640 1 1 79 SER CA C 32.798 13.323 7.894 1.00 . A A . 79 SER CA 1 1
9 14641 1 1 79 SER CB C 33.053 12.000 8.617 1.00 . A A . 79 SER CB 1 1
9 14642 1 1 79 SER H H 31.148 13.494 6.578 1.00 . A A . 79 SER H 1 1
9 14643 1 1 79 SER HA H 32.211 13.966 8.533 1.00 . A A . 79 SER HA 1 1
9 14644 1 1 79 SER HB2 H 32.131 11.646 9.051 1.00 . A A . 79 SER HB2 1 1
9 14645 1 1 79 SER HB3 H 33.422 11.271 7.910 1.00 . A A . 79 SER HB3 1 1
9 14646 1 1 79 SER HG H 33.708 12.830 10.267 1.00 . A A . 79 SER HG 1 1
9 14647 1 1 79 SER N N 32.038 13.093 6.671 1.00 . A A . 79 SER N 1 1
9 14648 1 1 79 SER O O 34.201 15.240 7.542 1.00 . A A . 79 SER O 1 1
9 14649 1 1 79 SER OG O 34.011 12.160 9.650 1.00 . A A . 79 SER OG 1 1
9 14650 1 1 80 GLU C C 36.468 14.554 5.783 1.00 . A A . 80 GLU C 1 1
9 14651 1 1 80 GLU CA C 36.488 13.746 7.077 1.00 . A A . 80 GLU CA 1 1
9 14652 1 1 80 GLU CB C 37.507 12.610 6.967 1.00 . A A . 80 GLU CB 1 1
9 14653 1 1 80 GLU CD C 39.448 11.529 8.169 1.00 . A A . 80 GLU CD 1 1
9 14654 1 1 80 GLU CG C 38.083 12.177 8.304 1.00 . A A . 80 GLU CG 1 1
9 14655 1 1 80 GLU H H 35.040 12.242 7.428 1.00 . A A . 80 GLU H 1 1
9 14656 1 1 80 GLU HA H 36.776 14.397 7.889 1.00 . A A . 80 GLU HA 1 1
9 14657 1 1 80 GLU HB2 H 37.029 11.756 6.510 1.00 . A A . 80 GLU HB2 1 1
9 14658 1 1 80 GLU HB3 H 38.322 12.934 6.336 1.00 . A A . 80 GLU HB3 1 1
9 14659 1 1 80 GLU HG2 H 38.176 13.044 8.940 1.00 . A A . 80 GLU HG2 1 1
9 14660 1 1 80 GLU HG3 H 37.408 11.468 8.760 1.00 . A A . 80 GLU HG3 1 1
9 14661 1 1 80 GLU N N 35.165 13.213 7.378 1.00 . A A . 80 GLU N 1 1
9 14662 1 1 80 GLU O O 37.106 15.602 5.681 1.00 . A A . 80 GLU O 1 1
9 14663 1 1 80 GLU OE1 O 39.702 10.894 7.124 1.00 . A A . 80 GLU OE1 1 1
9 14664 1 1 80 GLU OE2 O 40.261 11.655 9.108 1.00 . A A . 80 GLU OE2 1 1
9 14665 1 1 81 LYS C C 34.743 15.971 3.610 1.00 . A A . 81 LYS C 1 1
9 14666 1 1 81 LYS CA C 35.626 14.731 3.506 1.00 . A A . 81 LYS CA 1 1
9 14667 1 1 81 LYS CB C 35.059 13.776 2.453 1.00 . A A . 81 LYS CB 1 1
9 14668 1 1 81 LYS CD C 36.886 12.098 2.056 1.00 . A A . 81 LYS CD 1 1
9 14669 1 1 81 LYS CE C 38.291 12.518 2.458 1.00 . A A . 81 LYS CE 1 1
9 14670 1 1 81 LYS CG C 36.102 13.262 1.475 1.00 . A A . 81 LYS CG 1 1
9 14671 1 1 81 LYS H H 35.245 13.218 4.936 1.00 . A A . 81 LYS H 1 1
9 14672 1 1 81 LYS HA H 36.618 15.035 3.208 1.00 . A A . 81 LYS HA 1 1
9 14673 1 1 81 LYS HB2 H 34.617 12.928 2.954 1.00 . A A . 81 LYS HB2 1 1
9 14674 1 1 81 LYS HB3 H 34.293 14.291 1.892 1.00 . A A . 81 LYS HB3 1 1
9 14675 1 1 81 LYS HD2 H 36.370 11.727 2.929 1.00 . A A . 81 LYS HD2 1 1
9 14676 1 1 81 LYS HD3 H 36.952 11.314 1.315 1.00 . A A . 81 LYS HD3 1 1
9 14677 1 1 81 LYS HE2 H 38.844 12.777 1.568 1.00 . A A . 81 LYS HE2 1 1
9 14678 1 1 81 LYS HE3 H 38.224 13.381 3.104 1.00 . A A . 81 LYS HE3 1 1
9 14679 1 1 81 LYS HG2 H 35.605 12.933 0.573 1.00 . A A . 81 LYS HG2 1 1
9 14680 1 1 81 LYS HG3 H 36.787 14.064 1.239 1.00 . A A . 81 LYS HG3 1 1
9 14681 1 1 81 LYS HZ1 H 39.969 11.743 3.432 1.00 . A A . 81 LYS HZ1 1 1
9 14682 1 1 81 LYS HZ2 H 39.083 10.588 2.569 1.00 . A A . 81 LYS HZ2 1 1
9 14683 1 1 81 LYS HZ3 H 38.499 11.175 4.044 1.00 . A A . 81 LYS HZ3 1 1
9 14684 1 1 81 LYS N N 35.731 14.058 4.795 1.00 . A A . 81 LYS N 1 1
9 14685 1 1 81 LYS NZ N 39.011 11.430 3.176 1.00 . A A . 81 LYS NZ 1 1
9 14686 1 1 81 LYS O O 34.739 16.819 2.718 1.00 . A A . 81 LYS O 1 1
9 14687 1 1 82 ALA C C 33.752 18.223 5.868 1.00 . A A . 82 ALA C 1 1
9 14688 1 1 82 ALA CA C 33.113 17.207 4.928 1.00 . A A . 82 ALA CA 1 1
9 14689 1 1 82 ALA CB C 31.777 16.737 5.485 1.00 . A A . 82 ALA CB 1 1
9 14690 1 1 82 ALA H H 34.043 15.361 5.381 1.00 . A A . 82 ALA H 1 1
9 14691 1 1 82 ALA HA H 32.930 17.680 3.973 1.00 . A A . 82 ALA HA 1 1
9 14692 1 1 82 ALA HB1 H 31.297 16.088 4.766 1.00 . A A . 82 ALA HB1 1 1
9 14693 1 1 82 ALA HB2 H 31.941 16.196 6.405 1.00 . A A . 82 ALA HB2 1 1
9 14694 1 1 82 ALA HB3 H 31.146 17.592 5.676 1.00 . A A . 82 ALA HB3 1 1
9 14695 1 1 82 ALA N N 33.997 16.070 4.706 1.00 . A A . 82 ALA N 1 1
9 14696 1 1 82 ALA O O 33.317 19.373 5.944 1.00 . A A . 82 ALA O 1 1
9 14697 1 1 83 VAL C C 36.642 19.386 6.838 1.00 . A A . 83 VAL C 1 1
9 14698 1 1 83 VAL CA C 35.485 18.665 7.519 1.00 . A A . 83 VAL CA 1 1
9 14699 1 1 83 VAL CB C 36.026 17.876 8.726 1.00 . A A . 83 VAL CB 1 1
9 14700 1 1 83 VAL CG1 C 36.862 18.776 9.622 1.00 . A A . 83 VAL CG1 1 1
9 14701 1 1 83 VAL CG2 C 34.882 17.247 9.508 1.00 . A A . 83 VAL CG2 1 1
9 14702 1 1 83 VAL H H 35.086 16.865 6.480 1.00 . A A . 83 VAL H 1 1
9 14703 1 1 83 VAL HA H 34.780 19.399 7.883 1.00 . A A . 83 VAL HA 1 1
9 14704 1 1 83 VAL HB H 36.660 17.083 8.357 1.00 . A A . 83 VAL HB 1 1
9 14705 1 1 83 VAL HG11 H 36.492 19.789 9.561 1.00 . A A . 83 VAL HG11 1 1
9 14706 1 1 83 VAL HG12 H 36.798 18.429 10.643 1.00 . A A . 83 VAL HG12 1 1
9 14707 1 1 83 VAL HG13 H 37.892 18.751 9.297 1.00 . A A . 83 VAL HG13 1 1
9 14708 1 1 83 VAL HG21 H 35.170 16.261 9.838 1.00 . A A . 83 VAL HG21 1 1
9 14709 1 1 83 VAL HG22 H 34.652 17.862 10.365 1.00 . A A . 83 VAL HG22 1 1
9 14710 1 1 83 VAL HG23 H 34.010 17.174 8.874 1.00 . A A . 83 VAL HG23 1 1
9 14711 1 1 83 VAL N N 34.786 17.792 6.584 1.00 . A A . 83 VAL N 1 1
9 14712 1 1 83 VAL O O 37.466 18.766 6.165 1.00 . A A . 83 VAL O 1 1
9 14713 1 1 84 THR C C 37.866 22.866 7.106 1.00 . A A . 84 THR C 1 1
9 14714 1 1 84 THR CA C 37.755 21.510 6.419 1.00 . A A . 84 THR CA 1 1
9 14715 1 1 84 THR CB C 37.512 21.728 4.913 1.00 . A A . 84 THR CB 1 1
9 14716 1 1 84 THR CG2 C 38.796 22.145 4.212 1.00 . A A . 84 THR CG2 1 1
9 14717 1 1 84 THR H H 36.014 21.140 7.563 1.00 . A A . 84 THR H 1 1
9 14718 1 1 84 THR HA H 38.689 20.979 6.538 1.00 . A A . 84 THR HA 1 1
9 14719 1 1 84 THR HB H 36.781 22.515 4.793 1.00 . A A . 84 THR HB 1 1
9 14720 1 1 84 THR HG1 H 36.149 20.701 3.925 1.00 . A A . 84 THR HG1 1 1
9 14721 1 1 84 THR HG21 H 38.700 21.969 3.152 1.00 . A A . 84 THR HG21 1 1
9 14722 1 1 84 THR HG22 H 39.622 21.568 4.600 1.00 . A A . 84 THR HG22 1 1
9 14723 1 1 84 THR HG23 H 38.976 23.195 4.388 1.00 . A A . 84 THR HG23 1 1
9 14724 1 1 84 THR N N 36.699 20.703 7.017 1.00 . A A . 84 THR N 1 1
9 14725 1 1 84 THR O O 38.893 23.187 7.704 1.00 . A A . 84 THR O 1 1
9 14726 1 1 84 THR OG1 O 37.007 20.527 4.320 1.00 . A A . 84 THR OG1 1 1
9 14727 1 1 85 ALA C C 35.466 25.697 7.345 1.00 . A A . 85 ALA C 1 1
9 14728 1 1 85 ALA CA C 36.781 24.979 7.633 1.00 . A A . 85 ALA CA 1 1
9 14729 1 1 85 ALA CB C 37.956 25.810 7.141 1.00 . A A . 85 ALA CB 1 1
9 14730 1 1 85 ALA H H 36.014 23.346 6.527 1.00 . A A . 85 ALA H 1 1
9 14731 1 1 85 ALA HA H 36.883 24.851 8.701 1.00 . A A . 85 ALA HA 1 1
9 14732 1 1 85 ALA HB1 H 37.595 26.597 6.494 1.00 . A A . 85 ALA HB1 1 1
9 14733 1 1 85 ALA HB2 H 38.467 26.246 7.987 1.00 . A A . 85 ALA HB2 1 1
9 14734 1 1 85 ALA HB3 H 38.639 25.179 6.593 1.00 . A A . 85 ALA HB3 1 1
9 14735 1 1 85 ALA N N 36.803 23.658 7.017 1.00 . A A . 85 ALA N 1 1
9 14736 1 1 85 ALA O O 35.436 26.915 7.181 1.00 . A A . 85 ALA O 1 1
9 14737 1 1 86 ASN C C 32.255 25.630 8.303 1.00 . A A . 86 ASN C 1 1
9 14738 1 1 86 ASN CA C 33.063 25.495 7.016 1.00 . A A . 86 ASN CA 1 1
9 14739 1 1 86 ASN CB C 32.306 24.620 6.015 1.00 . A A . 86 ASN CB 1 1
9 14740 1 1 86 ASN CG C 32.805 24.801 4.595 1.00 . A A . 86 ASN CG 1 1
9 14741 1 1 86 ASN H H 34.468 23.966 7.424 1.00 . A A . 86 ASN H 1 1
9 14742 1 1 86 ASN HA H 33.203 26.476 6.588 1.00 . A A . 86 ASN HA 1 1
9 14743 1 1 86 ASN HB2 H 32.428 23.582 6.289 1.00 . A A . 86 ASN HB2 1 1
9 14744 1 1 86 ASN HB3 H 31.257 24.874 6.044 1.00 . A A . 86 ASN HB3 1 1
9 14745 1 1 86 ASN HD21 H 34.394 23.671 4.983 1.00 . A A . 86 ASN HD21 1 1
9 14746 1 1 86 ASN HD22 H 34.291 24.295 3.375 1.00 . A A . 86 ASN HD22 1 1
9 14747 1 1 86 ASN N N 34.381 24.932 7.285 1.00 . A A . 86 ASN N 1 1
9 14748 1 1 86 ASN ND2 N 33.945 24.194 4.286 1.00 . A A . 86 ASN ND2 1 1
9 14749 1 1 86 ASN O O 31.787 24.637 8.860 1.00 . A A . 86 ASN O 1 1
9 14750 1 1 86 ASN OD1 O 32.173 25.479 3.784 1.00 . A A . 86 ASN OD1 1 1
9 14751 1 1 87 GLU C C 29.913 26.619 9.870 1.00 . A A . 87 GLU C 1 1
9 14752 1 1 87 GLU CA C 31.346 27.128 9.992 1.00 . A A . 87 GLU CA 1 1
9 14753 1 1 87 GLU CB C 31.342 28.626 10.301 1.00 . A A . 87 GLU CB 1 1
9 14754 1 1 87 GLU CD C 31.082 30.966 9.384 1.00 . A A . 87 GLU CD 1 1
9 14755 1 1 87 GLU CG C 30.856 29.485 9.146 1.00 . A A . 87 GLU CG 1 1
9 14756 1 1 87 GLU H H 32.494 27.615 8.281 1.00 . A A . 87 GLU H 1 1
9 14757 1 1 87 GLU HA H 31.834 26.604 10.800 1.00 . A A . 87 GLU HA 1 1
9 14758 1 1 87 GLU HB2 H 30.700 28.805 11.151 1.00 . A A . 87 GLU HB2 1 1
9 14759 1 1 87 GLU HB3 H 32.347 28.932 10.551 1.00 . A A . 87 GLU HB3 1 1
9 14760 1 1 87 GLU HG2 H 31.385 29.195 8.251 1.00 . A A . 87 GLU HG2 1 1
9 14761 1 1 87 GLU HG3 H 29.798 29.315 9.008 1.00 . A A . 87 GLU HG3 1 1
9 14762 1 1 87 GLU N N 32.097 26.864 8.770 1.00 . A A . 87 GLU N 1 1
9 14763 1 1 87 GLU O O 29.402 25.950 10.769 1.00 . A A . 87 GLU O 1 1
9 14764 1 1 87 GLU OE1 O 31.090 31.382 10.561 1.00 . A A . 87 GLU OE1 1 1
9 14765 1 1 87 GLU OE2 O 31.251 31.707 8.394 1.00 . A A . 87 GLU OE2 1 1
9 14766 1 1 88 ASP C C 27.807 24.997 8.404 1.00 . A A . 88 ASP C 1 1
9 14767 1 1 88 ASP CA C 27.895 26.516 8.513 1.00 . A A . 88 ASP CA 1 1
9 14768 1 1 88 ASP CB C 27.355 27.163 7.237 1.00 . A A . 88 ASP CB 1 1
9 14769 1 1 88 ASP CG C 28.344 27.095 6.090 1.00 . A A . 88 ASP CG 1 1
9 14770 1 1 88 ASP H H 29.731 27.476 8.074 1.00 . A A . 88 ASP H 1 1
9 14771 1 1 88 ASP HA H 27.297 26.840 9.351 1.00 . A A . 88 ASP HA 1 1
9 14772 1 1 88 ASP HB2 H 26.450 26.655 6.938 1.00 . A A . 88 ASP HB2 1 1
9 14773 1 1 88 ASP HB3 H 27.131 28.201 7.434 1.00 . A A . 88 ASP HB3 1 1
9 14774 1 1 88 ASP N N 29.270 26.941 8.753 1.00 . A A . 88 ASP N 1 1
9 14775 1 1 88 ASP O O 26.893 24.377 8.950 1.00 . A A . 88 ASP O 1 1
9 14776 1 1 88 ASP OD1 O 28.414 26.037 5.429 1.00 . A A . 88 ASP OD1 1 1
9 14777 1 1 88 ASP OD2 O 29.046 28.099 5.852 1.00 . A A . 88 ASP OD2 1 1
9 14778 1 1 89 LEU C C 28.884 22.241 8.859 1.00 . A A . 89 LEU C 1 1
9 14779 1 1 89 LEU CA C 28.791 22.956 7.515 1.00 . A A . 89 LEU CA 1 1
9 14780 1 1 89 LEU CB C 29.973 22.557 6.630 1.00 . A A . 89 LEU CB 1 1
9 14781 1 1 89 LEU CD1 C 28.587 21.004 5.234 1.00 . A A . 89 LEU CD1 1 1
9 14782 1 1 89 LEU CD2 C 31.081 20.943 5.065 1.00 . A A . 89 LEU CD2 1 1
9 14783 1 1 89 LEU CG C 29.895 21.171 5.991 1.00 . A A . 89 LEU CG 1 1
9 14784 1 1 89 LEU H H 29.463 24.950 7.286 1.00 . A A . 89 LEU H 1 1
9 14785 1 1 89 LEU HA H 27.872 22.664 7.028 1.00 . A A . 89 LEU HA 1 1
9 14786 1 1 89 LEU HB2 H 30.051 23.284 5.835 1.00 . A A . 89 LEU HB2 1 1
9 14787 1 1 89 LEU HB3 H 30.867 22.594 7.237 1.00 . A A . 89 LEU HB3 1 1
9 14788 1 1 89 LEU HD11 H 27.800 20.748 5.927 1.00 . A A . 89 LEU HD11 1 1
9 14789 1 1 89 LEU HD12 H 28.692 20.217 4.502 1.00 . A A . 89 LEU HD12 1 1
9 14790 1 1 89 LEU HD13 H 28.340 21.930 4.735 1.00 . A A . 89 LEU HD13 1 1
9 14791 1 1 89 LEU HD21 H 30.913 21.457 4.131 1.00 . A A . 89 LEU HD21 1 1
9 14792 1 1 89 LEU HD22 H 31.194 19.885 4.879 1.00 . A A . 89 LEU HD22 1 1
9 14793 1 1 89 LEU HD23 H 31.979 21.324 5.530 1.00 . A A . 89 LEU HD23 1 1
9 14794 1 1 89 LEU HG H 29.928 20.420 6.769 1.00 . A A . 89 LEU HG 1 1
9 14795 1 1 89 LEU N N 28.761 24.403 7.697 1.00 . A A . 89 LEU N 1 1
9 14796 1 1 89 LEU O O 28.273 21.189 9.059 1.00 . A A . 89 LEU O 1 1
9 14797 1 1 90 LEU C C 28.474 22.065 11.803 1.00 . A A . 90 LEU C 1 1
9 14798 1 1 90 LEU CA C 29.820 22.237 11.106 1.00 . A A . 90 LEU CA 1 1
9 14799 1 1 90 LEU CB C 30.739 23.117 11.955 1.00 . A A . 90 LEU CB 1 1
9 14800 1 1 90 LEU CD1 C 31.114 21.362 13.706 1.00 . A A . 90 LEU CD1 1 1
9 14801 1 1 90 LEU CD2 C 31.732 23.741 14.171 1.00 . A A . 90 LEU CD2 1 1
9 14802 1 1 90 LEU CG C 30.756 22.819 13.455 1.00 . A A . 90 LEU CG 1 1
9 14803 1 1 90 LEU H H 30.110 23.654 9.562 1.00 . A A . 90 LEU H 1 1
9 14804 1 1 90 LEU HA H 30.276 21.265 10.986 1.00 . A A . 90 LEU HA 1 1
9 14805 1 1 90 LEU HB2 H 31.745 22.999 11.584 1.00 . A A . 90 LEU HB2 1 1
9 14806 1 1 90 LEU HB3 H 30.426 24.143 11.824 1.00 . A A . 90 LEU HB3 1 1
9 14807 1 1 90 LEU HD11 H 30.290 20.869 14.199 1.00 . A A . 90 LEU HD11 1 1
9 14808 1 1 90 LEU HD12 H 31.992 21.310 14.333 1.00 . A A . 90 LEU HD12 1 1
9 14809 1 1 90 LEU HD13 H 31.316 20.874 12.764 1.00 . A A . 90 LEU HD13 1 1
9 14810 1 1 90 LEU HD21 H 31.311 24.733 14.232 1.00 . A A . 90 LEU HD21 1 1
9 14811 1 1 90 LEU HD22 H 32.661 23.777 13.621 1.00 . A A . 90 LEU HD22 1 1
9 14812 1 1 90 LEU HD23 H 31.917 23.365 15.167 1.00 . A A . 90 LEU HD23 1 1
9 14813 1 1 90 LEU HG H 29.769 22.994 13.861 1.00 . A A . 90 LEU HG 1 1
9 14814 1 1 90 LEU N N 29.649 22.818 9.779 1.00 . A A . 90 LEU N 1 1
9 14815 1 1 90 LEU O O 28.151 20.983 12.292 1.00 . A A . 90 LEU O 1 1
9 14816 1 1 91 GLN C C 25.447 22.148 11.750 1.00 . A A . 91 GLN C 1 1
9 14817 1 1 91 GLN CA C 26.382 23.108 12.479 1.00 . A A . 91 GLN CA 1 1
9 14818 1 1 91 GLN CB C 25.771 24.510 12.508 1.00 . A A . 91 GLN CB 1 1
9 14819 1 1 91 GLN CD C 26.382 24.793 14.943 1.00 . A A . 91 GLN CD 1 1
9 14820 1 1 91 GLN CG C 25.303 24.941 13.888 1.00 . A A . 91 GLN CG 1 1
9 14821 1 1 91 GLN H H 28.007 23.974 11.436 1.00 . A A . 91 GLN H 1 1
9 14822 1 1 91 GLN HA H 26.514 22.762 13.493 1.00 . A A . 91 GLN HA 1 1
9 14823 1 1 91 GLN HB2 H 26.509 25.219 12.163 1.00 . A A . 91 GLN HB2 1 1
9 14824 1 1 91 GLN HB3 H 24.922 24.533 11.841 1.00 . A A . 91 GLN HB3 1 1
9 14825 1 1 91 GLN HE21 H 25.032 24.196 16.275 1.00 . A A . 91 GLN HE21 1 1
9 14826 1 1 91 GLN HE22 H 26.662 24.275 16.841 1.00 . A A . 91 GLN HE22 1 1
9 14827 1 1 91 GLN HG2 H 25.004 25.978 13.845 1.00 . A A . 91 GLN HG2 1 1
9 14828 1 1 91 GLN HG3 H 24.456 24.335 14.173 1.00 . A A . 91 GLN HG3 1 1
9 14829 1 1 91 GLN N N 27.693 23.140 11.843 1.00 . A A . 91 GLN N 1 1
9 14830 1 1 91 GLN NE2 N 25.986 24.380 16.141 1.00 . A A . 91 GLN NE2 1 1
9 14831 1 1 91 GLN O O 24.655 21.443 12.375 1.00 . A A . 91 GLN O 1 1
9 14832 1 1 91 GLN OE1 O 27.558 25.047 14.684 1.00 . A A . 91 GLN OE1 1 1
9 14833 1 1 92 ALA C C 24.972 19.785 9.935 1.00 . A A . 92 ALA C 1 1
9 14834 1 1 92 ALA CA C 24.710 21.251 9.612 1.00 . A A . 92 ALA CA 1 1
9 14835 1 1 92 ALA CB C 24.949 21.519 8.133 1.00 . A A . 92 ALA CB 1 1
9 14836 1 1 92 ALA H H 26.196 22.711 9.984 1.00 . A A . 92 ALA H 1 1
9 14837 1 1 92 ALA HA H 23.676 21.479 9.831 1.00 . A A . 92 ALA HA 1 1
9 14838 1 1 92 ALA HB1 H 25.913 21.988 8.005 1.00 . A A . 92 ALA HB1 1 1
9 14839 1 1 92 ALA HB2 H 24.927 20.585 7.591 1.00 . A A . 92 ALA HB2 1 1
9 14840 1 1 92 ALA HB3 H 24.177 22.173 7.757 1.00 . A A . 92 ALA HB3 1 1
9 14841 1 1 92 ALA N N 25.545 22.126 10.425 1.00 . A A . 92 ALA N 1 1
9 14842 1 1 92 ALA O O 24.048 18.972 9.970 1.00 . A A . 92 ALA O 1 1
9 14843 1 1 93 ILE C C 25.907 17.593 11.747 1.00 . A A . 93 ILE C 1 1
9 14844 1 1 93 ILE CA C 26.620 18.084 10.492 1.00 . A A . 93 ILE CA 1 1
9 14845 1 1 93 ILE CB C 28.141 17.958 10.697 1.00 . A A . 93 ILE CB 1 1
9 14846 1 1 93 ILE CD1 C 28.581 16.876 8.435 1.00 . A A . 93 ILE CD1 1 1
9 14847 1 1 93 ILE CG1 C 28.868 18.044 9.353 1.00 . A A . 93 ILE CG1 1 1
9 14848 1 1 93 ILE CG2 C 28.474 16.652 11.403 1.00 . A A . 93 ILE CG2 1 1
9 14849 1 1 93 ILE H H 26.929 20.145 10.128 1.00 . A A . 93 ILE H 1 1
9 14850 1 1 93 ILE HA H 26.336 17.455 9.660 1.00 . A A . 93 ILE HA 1 1
9 14851 1 1 93 ILE HB H 28.466 18.772 11.326 1.00 . A A . 93 ILE HB 1 1
9 14852 1 1 93 ILE HD11 H 29.483 16.296 8.298 1.00 . A A . 93 ILE HD11 1 1
9 14853 1 1 93 ILE HD12 H 27.817 16.252 8.874 1.00 . A A . 93 ILE HD12 1 1
9 14854 1 1 93 ILE HD13 H 28.242 17.244 7.479 1.00 . A A . 93 ILE HD13 1 1
9 14855 1 1 93 ILE HG12 H 28.566 18.946 8.845 1.00 . A A . 93 ILE HG12 1 1
9 14856 1 1 93 ILE HG13 H 29.933 18.074 9.530 1.00 . A A . 93 ILE HG13 1 1
9 14857 1 1 93 ILE HG21 H 28.150 16.706 12.431 1.00 . A A . 93 ILE HG21 1 1
9 14858 1 1 93 ILE HG22 H 27.967 15.837 10.909 1.00 . A A . 93 ILE HG22 1 1
9 14859 1 1 93 ILE HG23 H 29.541 16.486 11.370 1.00 . A A . 93 ILE HG23 1 1
9 14860 1 1 93 ILE N N 26.237 19.453 10.171 1.00 . A A . 93 ILE N 1 1
9 14861 1 1 93 ILE O O 25.523 16.427 11.840 1.00 . A A . 93 ILE O 1 1
9 14862 1 1 94 ARG C C 23.596 17.810 13.718 1.00 . A A . 94 ARG C 1 1
9 14863 1 1 94 ARG CA C 25.064 18.151 13.961 1.00 . A A . 94 ARG CA 1 1
9 14864 1 1 94 ARG CB C 25.171 19.310 14.954 1.00 . A A . 94 ARG CB 1 1
9 14865 1 1 94 ARG CD C 25.919 20.113 17.215 1.00 . A A . 94 ARG CD 1 1
9 14866 1 1 94 ARG CG C 25.799 18.918 16.281 1.00 . A A . 94 ARG CG 1 1
9 14867 1 1 94 ARG CZ C 28.164 19.788 18.163 1.00 . A A . 94 ARG CZ 1 1
9 14868 1 1 94 ARG H H 26.060 19.406 12.578 1.00 . A A . 94 ARG H 1 1
9 14869 1 1 94 ARG HA H 25.558 17.286 14.376 1.00 . A A . 94 ARG HA 1 1
9 14870 1 1 94 ARG HB2 H 25.773 20.092 14.513 1.00 . A A . 94 ARG HB2 1 1
9 14871 1 1 94 ARG HB3 H 24.182 19.695 15.148 1.00 . A A . 94 ARG HB3 1 1
9 14872 1 1 94 ARG HD2 H 25.389 20.947 16.780 1.00 . A A . 94 ARG HD2 1 1
9 14873 1 1 94 ARG HD3 H 25.473 19.857 18.164 1.00 . A A . 94 ARG HD3 1 1
9 14874 1 1 94 ARG HE H 27.623 21.327 17.016 1.00 . A A . 94 ARG HE 1 1
9 14875 1 1 94 ARG HG2 H 25.182 18.168 16.753 1.00 . A A . 94 ARG HG2 1 1
9 14876 1 1 94 ARG HG3 H 26.784 18.514 16.098 1.00 . A A . 94 ARG HG3 1 1
9 14877 1 1 94 ARG HH11 H 26.829 18.345 18.626 1.00 . A A . 94 ARG HH11 1 1
9 14878 1 1 94 ARG HH12 H 28.415 18.128 19.288 1.00 . A A . 94 ARG HH12 1 1
9 14879 1 1 94 ARG HH21 H 29.715 21.053 17.882 1.00 . A A . 94 ARG HH21 1 1
9 14880 1 1 94 ARG HH22 H 30.056 19.670 18.865 1.00 . A A . 94 ARG HH22 1 1
9 14881 1 1 94 ARG N N 25.732 18.492 12.710 1.00 . A A . 94 ARG N 1 1
9 14882 1 1 94 ARG NE N 27.311 20.498 17.433 1.00 . A A . 94 ARG NE 1 1
9 14883 1 1 94 ARG NH1 N 27.770 18.662 18.740 1.00 . A A . 94 ARG NH1 1 1
9 14884 1 1 94 ARG NH2 N 29.415 20.205 18.316 1.00 . A A . 94 ARG NH2 1 1
9 14885 1 1 94 ARG O O 23.099 16.791 14.195 1.00 . A A . 94 ARG O 1 1
9 14886 1 1 95 ASN C C 21.288 17.126 11.958 1.00 . A A . 95 ASN C 1 1
9 14887 1 1 95 ASN CA C 21.499 18.460 12.667 1.00 . A A . 95 ASN CA 1 1
9 14888 1 1 95 ASN CB C 20.969 19.602 11.797 1.00 . A A . 95 ASN CB 1 1
9 14889 1 1 95 ASN CG C 21.256 20.966 12.395 1.00 . A A . 95 ASN CG 1 1
9 14890 1 1 95 ASN H H 23.362 19.465 12.620 1.00 . A A . 95 ASN H 1 1
9 14891 1 1 95 ASN HA H 20.956 18.449 13.600 1.00 . A A . 95 ASN HA 1 1
9 14892 1 1 95 ASN HB2 H 21.436 19.552 10.824 1.00 . A A . 95 ASN HB2 1 1
9 14893 1 1 95 ASN HB3 H 19.901 19.496 11.686 1.00 . A A . 95 ASN HB3 1 1
9 14894 1 1 95 ASN HD21 H 21.185 21.799 10.591 1.00 . A A . 95 ASN HD21 1 1
9 14895 1 1 95 ASN HD22 H 21.508 22.875 11.903 1.00 . A A . 95 ASN HD22 1 1
9 14896 1 1 95 ASN N N 22.910 18.670 12.973 1.00 . A A . 95 ASN N 1 1
9 14897 1 1 95 ASN ND2 N 21.323 21.983 11.544 1.00 . A A . 95 ASN ND2 1 1
9 14898 1 1 95 ASN O O 20.535 16.274 12.428 1.00 . A A . 95 ASN O 1 1
9 14899 1 1 95 ASN OD1 O 21.416 21.103 13.608 1.00 . A A . 95 ASN OD1 1 1
9 14900 1 1 96 ALA C C 21.969 14.495 10.952 1.00 . A A . 96 ALA C 1 1
9 14901 1 1 96 ALA CA C 21.849 15.721 10.052 1.00 . A A . 96 ALA CA 1 1
9 14902 1 1 96 ALA CB C 22.910 15.684 8.963 1.00 . A A . 96 ALA CB 1 1
9 14903 1 1 96 ALA H H 22.546 17.668 10.502 1.00 . A A . 96 ALA H 1 1
9 14904 1 1 96 ALA HA H 20.879 15.712 9.577 1.00 . A A . 96 ALA HA 1 1
9 14905 1 1 96 ALA HB1 H 23.320 16.674 8.827 1.00 . A A . 96 ALA HB1 1 1
9 14906 1 1 96 ALA HB2 H 23.698 15.004 9.251 1.00 . A A . 96 ALA HB2 1 1
9 14907 1 1 96 ALA HB3 H 22.465 15.348 8.038 1.00 . A A . 96 ALA HB3 1 1
9 14908 1 1 96 ALA N N 21.960 16.952 10.825 1.00 . A A . 96 ALA N 1 1
9 14909 1 1 96 ALA O O 21.318 13.478 10.720 1.00 . A A . 96 ALA O 1 1
9 14910 1 1 97 GLU C C 21.784 13.294 13.792 1.00 . A A . 97 GLU C 1 1
9 14911 1 1 97 GLU CA C 23.013 13.499 12.912 1.00 . A A . 97 GLU CA 1 1
9 14912 1 1 97 GLU CB C 24.241 13.764 13.786 1.00 . A A . 97 GLU CB 1 1
9 14913 1 1 97 GLU CD C 25.603 13.080 15.800 1.00 . A A . 97 GLU CD 1 1
9 14914 1 1 97 GLU CG C 24.381 12.796 14.949 1.00 . A A . 97 GLU CG 1 1
9 14915 1 1 97 GLU H H 23.299 15.438 12.111 1.00 . A A . 97 GLU H 1 1
9 14916 1 1 97 GLU HA H 23.181 12.602 12.335 1.00 . A A . 97 GLU HA 1 1
9 14917 1 1 97 GLU HB2 H 25.127 13.690 13.173 1.00 . A A . 97 GLU HB2 1 1
9 14918 1 1 97 GLU HB3 H 24.174 14.766 14.185 1.00 . A A . 97 GLU HB3 1 1
9 14919 1 1 97 GLU HG2 H 23.502 12.872 15.571 1.00 . A A . 97 GLU HG2 1 1
9 14920 1 1 97 GLU HG3 H 24.458 11.792 14.558 1.00 . A A . 97 GLU HG3 1 1
9 14921 1 1 97 GLU N N 22.808 14.600 11.979 1.00 . A A . 97 GLU N 1 1
9 14922 1 1 97 GLU O O 21.352 12.165 14.019 1.00 . A A . 97 GLU O 1 1
9 14923 1 1 97 GLU OE1 O 26.729 13.011 15.263 1.00 . A A . 97 GLU OE1 1 1
9 14924 1 1 97 GLU OE2 O 25.435 13.371 17.003 1.00 . A A . 97 GLU OE2 1 1
9 14925 1 1 98 GLU C C 18.822 13.889 14.350 1.00 . A A . 98 GLU C 1 1
9 14926 1 1 98 GLU CA C 20.047 14.337 15.141 1.00 . A A . 98 GLU CA 1 1
9 14927 1 1 98 GLU CB C 19.784 15.703 15.779 1.00 . A A . 98 GLU CB 1 1
9 14928 1 1 98 GLU CD C 18.602 17.927 15.595 1.00 . A A . 98 GLU CD 1 1
9 14929 1 1 98 GLU CG C 18.706 16.507 15.074 1.00 . A A . 98 GLU CG 1 1
9 14930 1 1 98 GLU H H 21.617 15.268 14.068 1.00 . A A . 98 GLU H 1 1
9 14931 1 1 98 GLU HA H 20.240 13.617 15.921 1.00 . A A . 98 GLU HA 1 1
9 14932 1 1 98 GLU HB2 H 19.482 15.555 16.805 1.00 . A A . 98 GLU HB2 1 1
9 14933 1 1 98 GLU HB3 H 20.700 16.276 15.763 1.00 . A A . 98 GLU HB3 1 1
9 14934 1 1 98 GLU HG2 H 18.934 16.543 14.019 1.00 . A A . 98 GLU HG2 1 1
9 14935 1 1 98 GLU HG3 H 17.755 16.015 15.219 1.00 . A A . 98 GLU HG3 1 1
9 14936 1 1 98 GLU N N 21.226 14.396 14.285 1.00 . A A . 98 GLU N 1 1
9 14937 1 1 98 GLU O O 17.951 13.195 14.874 1.00 . A A . 98 GLU O 1 1
9 14938 1 1 98 GLU OE1 O 18.695 18.116 16.826 1.00 . A A . 98 GLU OE1 1 1
9 14939 1 1 98 GLU OE2 O 18.427 18.850 14.772 1.00 . A A . 98 GLU OE2 1 1
9 14940 1 1 99 ASP C C 17.860 12.557 11.597 1.00 . A A . 99 ASP C 1 1
9 14941 1 1 99 ASP CA C 17.644 13.932 12.220 1.00 . A A . 99 ASP CA 1 1
9 14942 1 1 99 ASP CB C 17.464 14.981 11.122 1.00 . A A . 99 ASP CB 1 1
9 14943 1 1 99 ASP CG C 16.804 14.412 9.881 1.00 . A A . 99 ASP CG 1 1
9 14944 1 1 99 ASP H H 19.487 14.844 12.724 1.00 . A A . 99 ASP H 1 1
9 14945 1 1 99 ASP HA H 16.752 13.902 12.827 1.00 . A A . 99 ASP HA 1 1
9 14946 1 1 99 ASP HB2 H 16.847 15.784 11.498 1.00 . A A . 99 ASP HB2 1 1
9 14947 1 1 99 ASP HB3 H 18.431 15.374 10.846 1.00 . A A . 99 ASP HB3 1 1
9 14948 1 1 99 ASP N N 18.762 14.292 13.085 1.00 . A A . 99 ASP N 1 1
9 14949 1 1 99 ASP O O 18.588 12.416 10.614 1.00 . A A . 99 ASP O 1 1
9 14950 1 1 99 ASP OD1 O 15.841 13.631 10.026 1.00 . A A . 99 ASP OD1 1 1
9 14951 1 1 99 ASP OD2 O 17.251 14.749 8.765 1.00 . A A . 99 ASP OD2 1 1
9 14952 1 1 100 LYS C C 16.018 9.436 11.799 1.00 . A A . 100 LYS C 1 1
9 14953 1 1 100 LYS CA C 17.345 10.179 11.677 1.00 . A A . 100 LYS CA 1 1
9 14954 1 1 100 LYS CB C 18.435 9.429 12.446 1.00 . A A . 100 LYS CB 1 1
9 14955 1 1 100 LYS CD C 20.866 8.798 12.411 1.00 . A A . 100 LYS CD 1 1
9 14956 1 1 100 LYS CE C 21.233 8.789 13.887 1.00 . A A . 100 LYS CE 1 1
9 14957 1 1 100 LYS CG C 19.843 9.878 12.099 1.00 . A A . 100 LYS CG 1 1
9 14958 1 1 100 LYS H H 16.657 11.719 12.956 1.00 . A A . 100 LYS H 1 1
9 14959 1 1 100 LYS HA H 17.621 10.229 10.635 1.00 . A A . 100 LYS HA 1 1
9 14960 1 1 100 LYS HB2 H 18.281 9.581 13.505 1.00 . A A . 100 LYS HB2 1 1
9 14961 1 1 100 LYS HB3 H 18.351 8.374 12.228 1.00 . A A . 100 LYS HB3 1 1
9 14962 1 1 100 LYS HD2 H 20.452 7.836 12.149 1.00 . A A . 100 LYS HD2 1 1
9 14963 1 1 100 LYS HD3 H 21.758 8.980 11.829 1.00 . A A . 100 LYS HD3 1 1
9 14964 1 1 100 LYS HE2 H 20.907 9.716 14.332 1.00 . A A . 100 LYS HE2 1 1
9 14965 1 1 100 LYS HE3 H 20.727 7.963 14.365 1.00 . A A . 100 LYS HE3 1 1
9 14966 1 1 100 LYS HG2 H 19.889 10.107 11.045 1.00 . A A . 100 LYS HG2 1 1
9 14967 1 1 100 LYS HG3 H 20.081 10.763 12.672 1.00 . A A . 100 LYS HG3 1 1
9 14968 1 1 100 LYS HZ1 H 23.141 9.578 14.203 1.00 . A A . 100 LYS HZ1 1 1
9 14969 1 1 100 LYS HZ2 H 23.130 8.163 13.276 1.00 . A A . 100 LYS HZ2 1 1
9 14970 1 1 100 LYS HZ3 H 22.888 8.081 14.948 1.00 . A A . 100 LYS HZ3 1 1
9 14971 1 1 100 LYS N N 17.224 11.544 12.175 1.00 . A A . 100 LYS N 1 1
9 14972 1 1 100 LYS NZ N 22.701 8.643 14.093 1.00 . A A . 100 LYS NZ 1 1
9 14973 1 1 100 LYS O O 15.943 8.384 12.433 1.00 . A A . 100 LYS O 1 1
9 14974 1 1 101 GLU C C 13.236 9.077 12.664 1.00 . A A . 101 GLU C 1 1
9 14975 1 1 101 GLU CA C 13.654 9.377 11.227 1.00 . A A . 101 GLU CA 1 1
9 14976 1 1 101 GLU CB C 13.638 8.089 10.400 1.00 . A A . 101 GLU CB 1 1
9 14977 1 1 101 GLU CD C 12.088 8.057 8.406 1.00 . A A . 101 GLU CD 1 1
9 14978 1 1 101 GLU CG C 12.261 7.720 9.874 1.00 . A A . 101 GLU CG 1 1
9 14979 1 1 101 GLU H H 15.100 10.829 10.697 1.00 . A A . 101 GLU H 1 1
9 14980 1 1 101 GLU HA H 12.951 10.076 10.799 1.00 . A A . 101 GLU HA 1 1
9 14981 1 1 101 GLU HB2 H 14.303 8.208 9.558 1.00 . A A . 101 GLU HB2 1 1
9 14982 1 1 101 GLU HB3 H 13.994 7.277 11.016 1.00 . A A . 101 GLU HB3 1 1
9 14983 1 1 101 GLU HG2 H 12.113 6.659 10.004 1.00 . A A . 101 GLU HG2 1 1
9 14984 1 1 101 GLU HG3 H 11.517 8.259 10.442 1.00 . A A . 101 GLU HG3 1 1
9 14985 1 1 101 GLU N N 14.977 9.989 11.186 1.00 . A A . 101 GLU N 1 1
9 14986 1 1 101 GLU O O 12.479 8.141 12.919 1.00 . A A . 101 GLU O 1 1
9 14987 1 1 101 GLU OE1 O 12.728 9.022 7.939 1.00 . A A . 101 GLU OE1 1 1
9 14988 1 1 101 GLU OE2 O 11.312 7.355 7.724 1.00 . A A . 101 GLU OE2 1 1
9 14989 1 1 102 SER C C 13.967 10.853 15.842 1.00 . A A . 102 SER C 1 1
9 14990 1 1 102 SER CA C 13.420 9.697 15.010 1.00 . A A . 102 SER CA 1 1
9 14991 1 1 102 SER CB C 13.994 8.373 15.517 1.00 . A A . 102 SER CB 1 1
9 14992 1 1 102 SER H H 14.335 10.608 13.332 1.00 . A A . 102 SER H 1 1
9 14993 1 1 102 SER HA H 12.345 9.676 15.109 1.00 . A A . 102 SER HA 1 1
9 14994 1 1 102 SER HB2 H 13.938 7.635 14.732 1.00 . A A . 102 SER HB2 1 1
9 14995 1 1 102 SER HB3 H 15.026 8.517 15.803 1.00 . A A . 102 SER HB3 1 1
9 14996 1 1 102 SER HG H 13.505 6.985 16.811 1.00 . A A . 102 SER HG 1 1
9 14997 1 1 102 SER N N 13.737 9.879 13.598 1.00 . A A . 102 SER N 1 1
9 14998 1 1 102 SER O O 14.482 10.652 16.941 1.00 . A A . 102 SER O 1 1
9 14999 1 1 102 SER OG O 13.270 7.900 16.640 1.00 . A A . 102 SER OG 1 1
9 15000 1 1 103 ASN C C 13.384 13.652 17.127 1.00 . A A . 103 ASN C 1 1
9 15001 1 1 103 ASN CA C 14.334 13.254 16.001 1.00 . A A . 103 ASN CA 1 1
9 15002 1 1 103 ASN CB C 14.489 14.415 15.016 1.00 . A A . 103 ASN CB 1 1
9 15003 1 1 103 ASN CG C 15.273 15.572 15.606 1.00 . A A . 103 ASN CG 1 1
9 15004 1 1 103 ASN H H 13.431 12.162 14.429 1.00 . A A . 103 ASN H 1 1
9 15005 1 1 103 ASN HA H 15.299 13.022 16.425 1.00 . A A . 103 ASN HA 1 1
9 15006 1 1 103 ASN HB2 H 15.009 14.065 14.136 1.00 . A A . 103 ASN HB2 1 1
9 15007 1 1 103 ASN HB3 H 13.511 14.773 14.733 1.00 . A A . 103 ASN HB3 1 1
9 15008 1 1 103 ASN HD21 H 14.872 16.689 14.009 1.00 . A A . 103 ASN HD21 1 1
9 15009 1 1 103 ASN HD22 H 15.832 17.443 15.232 1.00 . A A . 103 ASN HD22 1 1
9 15010 1 1 103 ASN N N 13.851 12.065 15.309 1.00 . A A . 103 ASN N 1 1
9 15011 1 1 103 ASN ND2 N 15.331 16.680 14.875 1.00 . A A . 103 ASN ND2 1 1
9 15012 1 1 103 ASN O O 12.165 13.563 16.985 1.00 . A A . 103 ASN O 1 1
9 15013 1 1 103 ASN OD1 O 15.819 15.471 16.704 1.00 . A A . 103 ASN OD1 1 1
9 15014 1 1 104 ALA C C 12.334 13.342 19.940 1.00 . A A . 104 ALA C 1 1
9 15015 1 1 104 ALA CA C 13.157 14.504 19.395 1.00 . A A . 104 ALA CA 1 1
9 15016 1 1 104 ALA CB C 12.249 15.665 19.018 1.00 . A A . 104 ALA CB 1 1
9 15017 1 1 104 ALA H H 14.930 14.138 18.298 1.00 . A A . 104 ALA H 1 1
9 15018 1 1 104 ALA HA H 13.835 14.844 20.165 1.00 . A A . 104 ALA HA 1 1
9 15019 1 1 104 ALA HB1 H 11.388 15.289 18.485 1.00 . A A . 104 ALA HB1 1 1
9 15020 1 1 104 ALA HB2 H 11.925 16.174 19.914 1.00 . A A . 104 ALA HB2 1 1
9 15021 1 1 104 ALA HB3 H 12.790 16.355 18.388 1.00 . A A . 104 ALA HB3 1 1
9 15022 1 1 104 ALA N N 13.952 14.090 18.246 1.00 . A A . 104 ALA N 1 1
9 15023 1 1 104 ALA O O 11.287 13.544 20.556 1.00 . A A . 104 ALA O 1 1
9 15024 1 1 105 LEU C C 12.900 10.252 21.299 1.00 . A A . 105 LEU C 1 1
9 15025 1 1 105 LEU CA C 12.120 10.928 20.176 1.00 . A A . 105 LEU CA 1 1
9 15026 1 1 105 LEU CB C 11.916 9.949 19.019 1.00 . A A . 105 LEU CB 1 1
9 15027 1 1 105 LEU CD1 C 10.013 8.615 19.960 1.00 . A A . 105 LEU CD1 1 1
9 15028 1 1 105 LEU CD2 C 9.549 10.654 18.587 1.00 . A A . 105 LEU CD2 1 1
9 15029 1 1 105 LEU CG C 10.482 9.469 18.792 1.00 . A A . 105 LEU CG 1 1
9 15030 1 1 105 LEU H H 13.651 12.026 19.212 1.00 . A A . 105 LEU H 1 1
9 15031 1 1 105 LEU HA H 11.156 11.231 20.556 1.00 . A A . 105 LEU HA 1 1
9 15032 1 1 105 LEU HB2 H 12.250 10.432 18.114 1.00 . A A . 105 LEU HB2 1 1
9 15033 1 1 105 LEU HB3 H 12.530 9.080 19.210 1.00 . A A . 105 LEU HB3 1 1
9 15034 1 1 105 LEU HD11 H 10.202 7.574 19.743 1.00 . A A . 105 LEU HD11 1 1
9 15035 1 1 105 LEU HD12 H 8.955 8.765 20.113 1.00 . A A . 105 LEU HD12 1 1
9 15036 1 1 105 LEU HD13 H 10.550 8.900 20.852 1.00 . A A . 105 LEU HD13 1 1
9 15037 1 1 105 LEU HD21 H 10.073 11.438 18.062 1.00 . A A . 105 LEU HD21 1 1
9 15038 1 1 105 LEU HD22 H 9.219 11.021 19.548 1.00 . A A . 105 LEU HD22 1 1
9 15039 1 1 105 LEU HD23 H 8.692 10.341 18.008 1.00 . A A . 105 LEU HD23 1 1
9 15040 1 1 105 LEU HG H 10.450 8.859 17.899 1.00 . A A . 105 LEU HG 1 1
9 15041 1 1 105 LEU N N 12.813 12.124 19.709 1.00 . A A . 105 LEU N 1 1
9 15042 1 1 105 LEU O O 12.320 9.795 22.283 1.00 . A A . 105 LEU O 1 1
9 15043 1 1 106 ARG C C 15.287 10.505 23.336 1.00 . A A . 106 ARG C 1 1
9 15044 1 1 106 ARG CA C 15.079 9.573 22.145 1.00 . A A . 106 ARG CA 1 1
9 15045 1 1 106 ARG CB C 16.430 9.204 21.530 1.00 . A A . 106 ARG CB 1 1
9 15046 1 1 106 ARG CD C 18.385 7.625 21.538 1.00 . A A . 106 ARG CD 1 1
9 15047 1 1 106 ARG CG C 17.191 8.151 22.319 1.00 . A A . 106 ARG CG 1 1
9 15048 1 1 106 ARG CZ C 18.950 5.478 22.594 1.00 . A A . 106 ARG CZ 1 1
9 15049 1 1 106 ARG H H 14.624 10.575 20.337 1.00 . A A . 106 ARG H 1 1
9 15050 1 1 106 ARG HA H 14.592 8.673 22.489 1.00 . A A . 106 ARG HA 1 1
9 15051 1 1 106 ARG HB2 H 16.267 8.826 20.532 1.00 . A A . 106 ARG HB2 1 1
9 15052 1 1 106 ARG HB3 H 17.041 10.093 21.475 1.00 . A A . 106 ARG HB3 1 1
9 15053 1 1 106 ARG HD2 H 18.024 7.068 20.686 1.00 . A A . 106 ARG HD2 1 1
9 15054 1 1 106 ARG HD3 H 18.973 8.464 21.196 1.00 . A A . 106 ARG HD3 1 1
9 15055 1 1 106 ARG HE H 20.045 7.139 22.733 1.00 . A A . 106 ARG HE 1 1
9 15056 1 1 106 ARG HG2 H 17.544 8.590 23.241 1.00 . A A . 106 ARG HG2 1 1
9 15057 1 1 106 ARG HG3 H 16.526 7.330 22.540 1.00 . A A . 106 ARG HG3 1 1
9 15058 1 1 106 ARG HH11 H 17.236 5.475 21.525 1.00 . A A . 106 ARG HH11 1 1
9 15059 1 1 106 ARG HH12 H 17.645 3.968 22.275 1.00 . A A . 106 ARG HH12 1 1
9 15060 1 1 106 ARG HH21 H 20.595 5.160 23.725 1.00 . A A . 106 ARG HH21 1 1
9 15061 1 1 106 ARG HH22 H 19.556 3.790 23.526 1.00 . A A . 106 ARG HH22 1 1
9 15062 1 1 106 ARG N N 14.219 10.193 21.144 1.00 . A A . 106 ARG N 1 1
9 15063 1 1 106 ARG NE N 19.230 6.753 22.351 1.00 . A A . 106 ARG NE 1 1
9 15064 1 1 106 ARG NH1 N 17.853 4.929 22.090 1.00 . A A . 106 ARG NH1 1 1
9 15065 1 1 106 ARG NH2 N 19.767 4.749 23.343 1.00 . A A . 106 ARG NH2 1 1
9 15066 1 1 106 ARG O O 14.817 10.232 24.441 1.00 . A A . 106 ARG O 1 1
9 15067 1 1 107 PHE C C 15.447 13.848 23.947 1.00 . A A . 107 PHE C 1 1
9 15068 1 1 107 PHE CA C 16.266 12.577 24.155 1.00 . A A . 107 PHE CA 1 1
9 15069 1 1 107 PHE CB C 17.757 12.919 24.190 1.00 . A A . 107 PHE CB 1 1
9 15070 1 1 107 PHE CD1 C 18.328 10.874 25.528 1.00 . A A . 107 PHE CD1 1 1
9 15071 1 1 107 PHE CD2 C 19.769 11.490 23.731 1.00 . A A . 107 PHE CD2 1 1
9 15072 1 1 107 PHE CE1 C 19.135 9.787 25.806 1.00 . A A . 107 PHE CE1 1 1
9 15073 1 1 107 PHE CE2 C 20.579 10.404 24.003 1.00 . A A . 107 PHE CE2 1 1
9 15074 1 1 107 PHE CG C 18.636 11.738 24.489 1.00 . A A . 107 PHE CG 1 1
9 15075 1 1 107 PHE CZ C 20.261 9.551 25.042 1.00 . A A . 107 PHE CZ 1 1
9 15076 1 1 107 PHE H H 16.342 11.767 22.200 1.00 . A A . 107 PHE H 1 1
9 15077 1 1 107 PHE HA H 15.985 12.132 25.096 1.00 . A A . 107 PHE HA 1 1
9 15078 1 1 107 PHE HB2 H 18.051 13.316 23.230 1.00 . A A . 107 PHE HB2 1 1
9 15079 1 1 107 PHE HB3 H 17.930 13.664 24.952 1.00 . A A . 107 PHE HB3 1 1
9 15080 1 1 107 PHE HD1 H 17.447 11.057 26.126 1.00 . A A . 107 PHE HD1 1 1
9 15081 1 1 107 PHE HD2 H 20.018 12.157 22.917 1.00 . A A . 107 PHE HD2 1 1
9 15082 1 1 107 PHE HE1 H 18.884 9.121 26.618 1.00 . A A . 107 PHE HE1 1 1
9 15083 1 1 107 PHE HE2 H 21.459 10.223 23.404 1.00 . A A . 107 PHE HE2 1 1
9 15084 1 1 107 PHE HZ H 20.894 8.703 25.257 1.00 . A A . 107 PHE HZ 1 1
9 15085 1 1 107 PHE N N 15.994 11.605 23.102 1.00 . A A . 107 PHE N 1 1
9 15086 1 1 107 PHE O O 14.928 14.092 22.858 1.00 . A A . 107 PHE O 1 1
9 15087 1 1 108 GLU C C 15.384 16.987 24.233 1.00 . A A . 108 GLU C 1 1
9 15088 1 1 108 GLU CA C 14.578 15.896 24.933 1.00 . A A . 108 GLU CA 1 1
9 15089 1 1 108 GLU CB C 14.188 16.358 26.339 1.00 . A A . 108 GLU CB 1 1
9 15090 1 1 108 GLU CD C 11.671 16.331 26.546 1.00 . A A . 108 GLU CD 1 1
9 15091 1 1 108 GLU CG C 12.973 15.639 26.900 1.00 . A A . 108 GLU CG 1 1
9 15092 1 1 108 GLU H H 15.772 14.402 25.841 1.00 . A A . 108 GLU H 1 1
9 15093 1 1 108 GLU HA H 13.680 15.708 24.364 1.00 . A A . 108 GLU HA 1 1
9 15094 1 1 108 GLU HB2 H 15.022 16.188 27.004 1.00 . A A . 108 GLU HB2 1 1
9 15095 1 1 108 GLU HB3 H 13.973 17.416 26.310 1.00 . A A . 108 GLU HB3 1 1
9 15096 1 1 108 GLU HG2 H 12.949 14.635 26.503 1.00 . A A . 108 GLU HG2 1 1
9 15097 1 1 108 GLU HG3 H 13.061 15.598 27.976 1.00 . A A . 108 GLU HG3 1 1
9 15098 1 1 108 GLU N N 15.336 14.652 25.000 1.00 . A A . 108 GLU N 1 1
9 15099 1 1 108 GLU O O 16.608 17.060 24.347 1.00 . A A . 108 GLU O 1 1
9 15100 1 1 108 GLU OE1 O 11.403 17.414 27.107 1.00 . A A . 108 GLU OE1 1 1
9 15101 1 1 108 GLU OE2 O 10.920 15.789 25.708 1.00 . A A . 108 GLU OE2 1 1
9 15102 1 1 109 PRO C C 15.851 20.039 23.685 1.00 . A A . 109 PRO C 1 1
9 15103 1 1 109 PRO CA C 15.312 18.957 22.755 1.00 . A A . 109 PRO CA 1 1
9 15104 1 1 109 PRO CB C 14.170 19.510 21.898 1.00 . A A . 109 PRO CB 1 1
9 15105 1 1 109 PRO CD C 13.222 17.828 23.307 1.00 . A A . 109 PRO CD 1 1
9 15106 1 1 109 PRO CG C 12.930 19.141 22.637 1.00 . A A . 109 PRO CG 1 1
9 15107 1 1 109 PRO HA H 16.107 18.605 22.115 1.00 . A A . 109 PRO HA 1 1
9 15108 1 1 109 PRO HB2 H 14.272 20.582 21.806 1.00 . A A . 109 PRO HB2 1 1
9 15109 1 1 109 PRO HB3 H 14.197 19.054 20.920 1.00 . A A . 109 PRO HB3 1 1
9 15110 1 1 109 PRO HD2 H 12.716 17.770 24.260 1.00 . A A . 109 PRO HD2 1 1
9 15111 1 1 109 PRO HD3 H 12.928 17.006 22.671 1.00 . A A . 109 PRO HD3 1 1
9 15112 1 1 109 PRO HG2 H 12.703 19.897 23.373 1.00 . A A . 109 PRO HG2 1 1
9 15113 1 1 109 PRO HG3 H 12.109 19.033 21.943 1.00 . A A . 109 PRO HG3 1 1
9 15114 1 1 109 PRO N N 14.683 17.855 23.489 1.00 . A A . 109 PRO N 1 1
9 15115 1 1 109 PRO O O 15.778 19.915 24.908 1.00 . A A . 109 PRO O 1 1
9 15116 1 1 110 THR C C 16.129 23.475 23.681 1.00 . A A . 110 THR C 1 1
9 15117 1 1 110 THR CA C 16.948 22.204 23.873 1.00 . A A . 110 THR CA 1 1
9 15118 1 1 110 THR CB C 18.411 22.485 23.484 1.00 . A A . 110 THR CB 1 1
9 15119 1 1 110 THR CG2 C 19.029 23.518 24.415 1.00 . A A . 110 THR CG2 1 1
9 15120 1 1 110 THR H H 16.424 21.141 22.119 1.00 . A A . 110 THR H 1 1
9 15121 1 1 110 THR HA H 16.922 21.924 24.916 1.00 . A A . 110 THR HA 1 1
9 15122 1 1 110 THR HB H 18.432 22.873 22.475 1.00 . A A . 110 THR HB 1 1
9 15123 1 1 110 THR HG1 H 18.948 20.723 22.781 1.00 . A A . 110 THR HG1 1 1
9 15124 1 1 110 THR HG21 H 20.099 23.380 24.445 1.00 . A A . 110 THR HG21 1 1
9 15125 1 1 110 THR HG22 H 18.622 23.397 25.408 1.00 . A A . 110 THR HG22 1 1
9 15126 1 1 110 THR HG23 H 18.805 24.510 24.051 1.00 . A A . 110 THR HG23 1 1
9 15127 1 1 110 THR N N 16.395 21.101 23.097 1.00 . A A . 110 THR N 1 1
9 15128 1 1 110 THR O O 15.950 23.947 22.558 1.00 . A A . 110 THR O 1 1
9 15129 1 1 110 THR OG1 O 19.173 21.274 23.534 1.00 . A A . 110 THR OG1 1 1
10 15130 1 1 1 MET C C 7.399 7.668 -6.797 1.00 . A A . 1 MET C 1 1
10 15131 1 1 1 MET CA C 7.541 7.913 -8.296 1.00 . A A . 1 MET CA 1 1
10 15132 1 1 1 MET CB C 7.996 9.351 -8.549 1.00 . A A . 1 MET CB 1 1
10 15133 1 1 1 MET CE C 10.721 11.990 -8.097 1.00 . A A . 1 MET CE 1 1
10 15134 1 1 1 MET CG C 9.504 9.531 -8.491 1.00 . A A . 1 MET CG 1 1
10 15135 1 1 1 MET H1 H 5.491 7.410 -8.462 1.00 . A A . 1 MET H1 1 1
10 15136 1 1 1 MET HA H 8.283 7.235 -8.691 1.00 . A A . 1 MET HA 1 1
10 15137 1 1 1 MET HB2 H 7.656 9.657 -9.527 1.00 . A A . 1 MET HB2 1 1
10 15138 1 1 1 MET HB3 H 7.550 9.994 -7.805 1.00 . A A . 1 MET HB3 1 1
10 15139 1 1 1 MET HE1 H 11.534 11.624 -8.708 1.00 . A A . 1 MET HE1 1 1
10 15140 1 1 1 MET HE2 H 9.959 12.419 -8.731 1.00 . A A . 1 MET HE2 1 1
10 15141 1 1 1 MET HE3 H 11.090 12.743 -7.417 1.00 . A A . 1 MET HE3 1 1
10 15142 1 1 1 MET HG2 H 9.963 8.565 -8.339 1.00 . A A . 1 MET HG2 1 1
10 15143 1 1 1 MET HG3 H 9.840 9.942 -9.432 1.00 . A A . 1 MET HG3 1 1
10 15144 1 1 1 MET N N 6.284 7.650 -8.987 1.00 . A A . 1 MET N 1 1
10 15145 1 1 1 MET O O 6.417 8.084 -6.180 1.00 . A A . 1 MET O 1 1
10 15146 1 1 1 MET SD S 10.022 10.632 -7.161 1.00 . A A . 1 MET SD 1 1
10 15147 1 1 2 LEU C C 9.594 7.278 -4.096 1.00 . A A . 2 LEU C 1 1
10 15148 1 1 2 LEU CA C 8.368 6.692 -4.789 1.00 . A A . 2 LEU CA 1 1
10 15149 1 1 2 LEU CB C 8.317 5.179 -4.566 1.00 . A A . 2 LEU CB 1 1
10 15150 1 1 2 LEU CD1 C 6.326 3.667 -4.395 1.00 . A A . 2 LEU CD1 1 1
10 15151 1 1 2 LEU CD2 C 7.775 4.053 -2.393 1.00 . A A . 2 LEU CD2 1 1
10 15152 1 1 2 LEU CG C 7.197 4.672 -3.658 1.00 . A A . 2 LEU CG 1 1
10 15153 1 1 2 LEU H H 9.139 6.686 -6.760 1.00 . A A . 2 LEU H 1 1
10 15154 1 1 2 LEU HA H 7.481 7.140 -4.366 1.00 . A A . 2 LEU HA 1 1
10 15155 1 1 2 LEU HB2 H 8.201 4.707 -5.530 1.00 . A A . 2 LEU HB2 1 1
10 15156 1 1 2 LEU HB3 H 9.260 4.878 -4.131 1.00 . A A . 2 LEU HB3 1 1
10 15157 1 1 2 LEU HD11 H 6.093 4.045 -5.378 1.00 . A A . 2 LEU HD11 1 1
10 15158 1 1 2 LEU HD12 H 5.411 3.510 -3.843 1.00 . A A . 2 LEU HD12 1 1
10 15159 1 1 2 LEU HD13 H 6.856 2.730 -4.486 1.00 . A A . 2 LEU HD13 1 1
10 15160 1 1 2 LEU HD21 H 8.318 4.805 -1.841 1.00 . A A . 2 LEU HD21 1 1
10 15161 1 1 2 LEU HD22 H 8.443 3.248 -2.660 1.00 . A A . 2 LEU HD22 1 1
10 15162 1 1 2 LEU HD23 H 6.972 3.667 -1.782 1.00 . A A . 2 LEU HD23 1 1
10 15163 1 1 2 LEU HG H 6.572 5.505 -3.368 1.00 . A A . 2 LEU HG 1 1
10 15164 1 1 2 LEU N N 8.384 6.992 -6.217 1.00 . A A . 2 LEU N 1 1
10 15165 1 1 2 LEU O O 10.447 7.890 -4.738 1.00 . A A . 2 LEU O 1 1
10 15166 1 1 3 GLN C C 11.924 6.570 -1.940 1.00 . A A . 3 GLN C 1 1
10 15167 1 1 3 GLN CA C 10.796 7.594 -2.004 1.00 . A A . 3 GLN CA 1 1
10 15168 1 1 3 GLN CB C 10.340 7.957 -0.590 1.00 . A A . 3 GLN CB 1 1
10 15169 1 1 3 GLN CD C 9.141 10.084 -1.239 1.00 . A A . 3 GLN CD 1 1
10 15170 1 1 3 GLN CG C 9.035 8.737 -0.553 1.00 . A A . 3 GLN CG 1 1
10 15171 1 1 3 GLN H H 8.962 6.590 -2.329 1.00 . A A . 3 GLN H 1 1
10 15172 1 1 3 GLN HA H 11.163 8.484 -2.493 1.00 . A A . 3 GLN HA 1 1
10 15173 1 1 3 GLN HB2 H 10.207 7.047 -0.023 1.00 . A A . 3 GLN HB2 1 1
10 15174 1 1 3 GLN HB3 H 11.105 8.556 -0.120 1.00 . A A . 3 GLN HB3 1 1
10 15175 1 1 3 GLN HE21 H 10.815 10.486 -0.246 1.00 . A A . 3 GLN HE21 1 1
10 15176 1 1 3 GLN HE22 H 10.275 11.713 -1.336 1.00 . A A . 3 GLN HE22 1 1
10 15177 1 1 3 GLN HG2 H 8.270 8.157 -1.047 1.00 . A A . 3 GLN HG2 1 1
10 15178 1 1 3 GLN HG3 H 8.755 8.895 0.478 1.00 . A A . 3 GLN HG3 1 1
10 15179 1 1 3 GLN N N 9.674 7.085 -2.783 1.00 . A A . 3 GLN N 1 1
10 15180 1 1 3 GLN NE2 N 10.182 10.838 -0.907 1.00 . A A . 3 GLN NE2 1 1
10 15181 1 1 3 GLN O O 12.992 6.773 -2.516 1.00 . A A . 3 GLN O 1 1
10 15182 1 1 3 GLN OE1 O 8.296 10.443 -2.060 1.00 . A A . 3 GLN OE1 1 1
10 15183 1 1 4 GLU C C 12.134 3.264 -0.252 1.00 . A A . 4 GLU C 1 1
10 15184 1 1 4 GLU CA C 12.674 4.413 -1.097 1.00 . A A . 4 GLU CA 1 1
10 15185 1 1 4 GLU CB C 13.953 4.968 -0.466 1.00 . A A . 4 GLU CB 1 1
10 15186 1 1 4 GLU CD C 15.354 4.946 -2.568 1.00 . A A . 4 GLU CD 1 1
10 15187 1 1 4 GLU CG C 15.225 4.473 -1.133 1.00 . A A . 4 GLU CG 1 1
10 15188 1 1 4 GLU H H 10.806 5.365 -0.801 1.00 . A A . 4 GLU H 1 1
10 15189 1 1 4 GLU HA H 12.903 4.041 -2.084 1.00 . A A . 4 GLU HA 1 1
10 15190 1 1 4 GLU HB2 H 13.933 6.046 -0.531 1.00 . A A . 4 GLU HB2 1 1
10 15191 1 1 4 GLU HB3 H 13.980 4.680 0.574 1.00 . A A . 4 GLU HB3 1 1
10 15192 1 1 4 GLU HG2 H 16.074 4.835 -0.573 1.00 . A A . 4 GLU HG2 1 1
10 15193 1 1 4 GLU HG3 H 15.224 3.393 -1.124 1.00 . A A . 4 GLU HG3 1 1
10 15194 1 1 4 GLU N N 11.678 5.469 -1.237 1.00 . A A . 4 GLU N 1 1
10 15195 1 1 4 GLU O O 11.987 2.140 -0.733 1.00 . A A . 4 GLU O 1 1
10 15196 1 1 4 GLU OE1 O 15.897 6.050 -2.781 1.00 . A A . 4 GLU OE1 1 1
10 15197 1 1 4 GLU OE2 O 14.914 4.212 -3.477 1.00 . A A . 4 GLU OE2 1 1
10 15198 1 1 5 ARG C C 10.282 3.149 2.868 1.00 . A A . 5 ARG C 1 1
10 15199 1 1 5 ARG CA C 11.319 2.544 1.926 1.00 . A A . 5 ARG CA 1 1
10 15200 1 1 5 ARG CB C 12.458 1.921 2.735 1.00 . A A . 5 ARG CB 1 1
10 15201 1 1 5 ARG CD C 12.264 1.319 5.168 1.00 . A A . 5 ARG CD 1 1
10 15202 1 1 5 ARG CG C 11.992 0.878 3.738 1.00 . A A . 5 ARG CG 1 1
10 15203 1 1 5 ARG CZ C 11.820 -0.734 6.445 1.00 . A A . 5 ARG CZ 1 1
10 15204 1 1 5 ARG H H 11.980 4.467 1.338 1.00 . A A . 5 ARG H 1 1
10 15205 1 1 5 ARG HA H 10.846 1.774 1.335 1.00 . A A . 5 ARG HA 1 1
10 15206 1 1 5 ARG HB2 H 13.152 1.449 2.055 1.00 . A A . 5 ARG HB2 1 1
10 15207 1 1 5 ARG HB3 H 12.970 2.703 3.274 1.00 . A A . 5 ARG HB3 1 1
10 15208 1 1 5 ARG HD2 H 13.057 2.052 5.159 1.00 . A A . 5 ARG HD2 1 1
10 15209 1 1 5 ARG HD3 H 11.366 1.764 5.569 1.00 . A A . 5 ARG HD3 1 1
10 15210 1 1 5 ARG HE H 13.603 0.146 6.286 1.00 . A A . 5 ARG HE 1 1
10 15211 1 1 5 ARG HG2 H 10.930 0.724 3.617 1.00 . A A . 5 ARG HG2 1 1
10 15212 1 1 5 ARG HG3 H 12.516 -0.047 3.550 1.00 . A A . 5 ARG HG3 1 1
10 15213 1 1 5 ARG HH11 H 10.208 0.056 5.518 1.00 . A A . 5 ARG HH11 1 1
10 15214 1 1 5 ARG HH12 H 9.909 -1.391 6.422 1.00 . A A . 5 ARG HH12 1 1
10 15215 1 1 5 ARG HH21 H 13.221 -1.760 7.480 1.00 . A A . 5 ARG HH21 1 1
10 15216 1 1 5 ARG HH22 H 11.623 -2.423 7.538 1.00 . A A . 5 ARG HH22 1 1
10 15217 1 1 5 ARG N N 11.841 3.553 1.012 1.00 . A A . 5 ARG N 1 1
10 15218 1 1 5 ARG NE N 12.662 0.201 6.019 1.00 . A A . 5 ARG NE 1 1
10 15219 1 1 5 ARG NH1 N 10.540 -0.685 6.100 1.00 . A A . 5 ARG NH1 1 1
10 15220 1 1 5 ARG NH2 N 12.257 -1.720 7.218 1.00 . A A . 5 ARG NH2 1 1
10 15221 1 1 5 ARG O O 9.081 2.937 2.704 1.00 . A A . 5 ARG O 1 1
10 15222 1 1 6 VAL C C 10.032 6.053 4.805 1.00 . A A . 6 VAL C 1 1
10 15223 1 1 6 VAL CA C 9.870 4.537 4.825 1.00 . A A . 6 VAL CA 1 1
10 15224 1 1 6 VAL CB C 10.137 4.022 6.251 1.00 . A A . 6 VAL CB 1 1
10 15225 1 1 6 VAL CG1 C 11.596 4.229 6.630 1.00 . A A . 6 VAL CG1 1 1
10 15226 1 1 6 VAL CG2 C 9.216 4.711 7.247 1.00 . A A . 6 VAL CG2 1 1
10 15227 1 1 6 VAL H H 11.724 4.034 3.935 1.00 . A A . 6 VAL H 1 1
10 15228 1 1 6 VAL HA H 8.853 4.290 4.559 1.00 . A A . 6 VAL HA 1 1
10 15229 1 1 6 VAL HB H 9.929 2.962 6.274 1.00 . A A . 6 VAL HB 1 1
10 15230 1 1 6 VAL HG11 H 11.788 5.284 6.757 1.00 . A A . 6 VAL HG11 1 1
10 15231 1 1 6 VAL HG12 H 11.805 3.710 7.554 1.00 . A A . 6 VAL HG12 1 1
10 15232 1 1 6 VAL HG13 H 12.229 3.841 5.847 1.00 . A A . 6 VAL HG13 1 1
10 15233 1 1 6 VAL HG21 H 8.237 4.834 6.808 1.00 . A A . 6 VAL HG21 1 1
10 15234 1 1 6 VAL HG22 H 9.137 4.108 8.140 1.00 . A A . 6 VAL HG22 1 1
10 15235 1 1 6 VAL HG23 H 9.620 5.680 7.502 1.00 . A A . 6 VAL HG23 1 1
10 15236 1 1 6 VAL N N 10.756 3.902 3.856 1.00 . A A . 6 VAL N 1 1
10 15237 1 1 6 VAL O O 11.135 6.568 4.620 1.00 . A A . 6 VAL O 1 1
10 15238 1 1 7 PHE C C 8.595 8.766 6.385 1.00 . A A . 7 PHE C 1 1
10 15239 1 1 7 PHE CA C 8.944 8.221 5.003 1.00 . A A . 7 PHE CA 1 1
10 15240 1 1 7 PHE CB C 7.962 8.768 3.964 1.00 . A A . 7 PHE CB 1 1
10 15241 1 1 7 PHE CD1 C 9.496 10.206 2.595 1.00 . A A . 7 PHE CD1 1 1
10 15242 1 1 7 PHE CD2 C 7.626 11.236 3.658 1.00 . A A . 7 PHE CD2 1 1
10 15243 1 1 7 PHE CE1 C 9.873 11.428 2.071 1.00 . A A . 7 PHE CE1 1 1
10 15244 1 1 7 PHE CE2 C 7.999 12.460 3.136 1.00 . A A . 7 PHE CE2 1 1
10 15245 1 1 7 PHE CG C 8.369 10.096 3.395 1.00 . A A . 7 PHE CG 1 1
10 15246 1 1 7 PHE CZ C 9.123 12.556 2.340 1.00 . A A . 7 PHE CZ 1 1
10 15247 1 1 7 PHE H H 8.076 6.295 5.141 1.00 . A A . 7 PHE H 1 1
10 15248 1 1 7 PHE HA H 9.942 8.540 4.744 1.00 . A A . 7 PHE HA 1 1
10 15249 1 1 7 PHE HB2 H 7.886 8.066 3.147 1.00 . A A . 7 PHE HB2 1 1
10 15250 1 1 7 PHE HB3 H 6.992 8.886 4.424 1.00 . A A . 7 PHE HB3 1 1
10 15251 1 1 7 PHE HD1 H 10.083 9.325 2.383 1.00 . A A . 7 PHE HD1 1 1
10 15252 1 1 7 PHE HD2 H 6.745 11.162 4.281 1.00 . A A . 7 PHE HD2 1 1
10 15253 1 1 7 PHE HE1 H 10.753 11.500 1.448 1.00 . A A . 7 PHE HE1 1 1
10 15254 1 1 7 PHE HE2 H 7.410 13.340 3.349 1.00 . A A . 7 PHE HE2 1 1
10 15255 1 1 7 PHE HZ H 9.417 13.511 1.932 1.00 . A A . 7 PHE HZ 1 1
10 15256 1 1 7 PHE N N 8.926 6.763 4.998 1.00 . A A . 7 PHE N 1 1
10 15257 1 1 7 PHE O O 7.568 8.411 6.963 1.00 . A A . 7 PHE O 1 1
10 15258 1 1 8 HIS C C 9.467 11.732 8.181 1.00 . A A . 8 HIS C 1 1
10 15259 1 1 8 HIS CA C 9.243 10.223 8.224 1.00 . A A . 8 HIS CA 1 1
10 15260 1 1 8 HIS CB C 10.177 9.587 9.254 1.00 . A A . 8 HIS CB 1 1
10 15261 1 1 8 HIS CD2 C 8.299 9.647 11.042 1.00 . A A . 8 HIS CD2 1 1
10 15262 1 1 8 HIS CE1 C 9.510 9.130 12.796 1.00 . A A . 8 HIS CE1 1 1
10 15263 1 1 8 HIS CG C 9.574 9.475 10.620 1.00 . A A . 8 HIS CG 1 1
10 15264 1 1 8 HIS H H 10.260 9.873 6.400 1.00 . A A . 8 HIS H 1 1
10 15265 1 1 8 HIS HA H 8.221 10.031 8.511 1.00 . A A . 8 HIS HA 1 1
10 15266 1 1 8 HIS HB2 H 10.439 8.592 8.926 1.00 . A A . 8 HIS HB2 1 1
10 15267 1 1 8 HIS HB3 H 11.075 10.183 9.334 1.00 . A A . 8 HIS HB3 1 1
10 15268 1 1 8 HIS HD1 H 11.269 8.968 11.764 1.00 . A A . 8 HIS HD1 1 1
10 15269 1 1 8 HIS HD2 H 7.449 9.908 10.428 1.00 . A A . 8 HIS HD2 1 1
10 15270 1 1 8 HIS HE1 H 9.808 8.908 13.809 1.00 . A A . 8 HIS HE1 1 1
10 15271 1 1 8 HIS N N 9.459 9.629 6.909 1.00 . A A . 8 HIS N 1 1
10 15272 1 1 8 HIS ND1 N 10.308 9.154 11.743 1.00 . A A . 8 HIS ND1 1 1
10 15273 1 1 8 HIS NE2 N 8.286 9.427 12.398 1.00 . A A . 8 HIS NE2 1 1
10 15274 1 1 8 HIS O O 10.007 12.262 7.210 1.00 . A A . 8 HIS O 1 1
10 15275 1 1 9 ILE C C 10.672 14.264 9.267 1.00 . A A . 9 ILE C 1 1
10 15276 1 1 9 ILE CA C 9.202 13.864 9.322 1.00 . A A . 9 ILE CA 1 1
10 15277 1 1 9 ILE CB C 8.578 14.424 10.614 1.00 . A A . 9 ILE CB 1 1
10 15278 1 1 9 ILE CD1 C 7.498 16.718 10.840 1.00 . A A . 9 ILE CD1 1 1
10 15279 1 1 9 ILE CG1 C 8.786 15.938 10.693 1.00 . A A . 9 ILE CG1 1 1
10 15280 1 1 9 ILE CG2 C 9.177 13.738 11.833 1.00 . A A . 9 ILE CG2 1 1
10 15281 1 1 9 ILE H H 8.624 11.938 9.982 1.00 . A A . 9 ILE H 1 1
10 15282 1 1 9 ILE HA H 8.688 14.303 8.479 1.00 . A A . 9 ILE HA 1 1
10 15283 1 1 9 ILE HB H 7.519 14.214 10.597 1.00 . A A . 9 ILE HB 1 1
10 15284 1 1 9 ILE HD11 H 6.925 16.642 9.927 1.00 . A A . 9 ILE HD11 1 1
10 15285 1 1 9 ILE HD12 H 6.923 16.313 11.659 1.00 . A A . 9 ILE HD12 1 1
10 15286 1 1 9 ILE HD13 H 7.726 17.755 11.036 1.00 . A A . 9 ILE HD13 1 1
10 15287 1 1 9 ILE HG12 H 9.410 16.166 11.543 1.00 . A A . 9 ILE HG12 1 1
10 15288 1 1 9 ILE HG13 H 9.277 16.273 9.791 1.00 . A A . 9 ILE HG13 1 1
10 15289 1 1 9 ILE HG21 H 8.646 14.050 12.720 1.00 . A A . 9 ILE HG21 1 1
10 15290 1 1 9 ILE HG22 H 9.090 12.667 11.721 1.00 . A A . 9 ILE HG22 1 1
10 15291 1 1 9 ILE HG23 H 10.219 14.008 11.922 1.00 . A A . 9 ILE HG23 1 1
10 15292 1 1 9 ILE N N 9.047 12.417 9.239 1.00 . A A . 9 ILE N 1 1
10 15293 1 1 9 ILE O O 11.031 15.264 8.647 1.00 . A A . 9 ILE O 1 1
10 15294 1 1 10 ASN C C 13.557 13.597 8.548 1.00 . A A . 10 ASN C 1 1
10 15295 1 1 10 ASN CA C 12.952 13.744 9.941 1.00 . A A . 10 ASN CA 1 1
10 15296 1 1 10 ASN CB C 13.655 12.798 10.916 1.00 . A A . 10 ASN CB 1 1
10 15297 1 1 10 ASN CG C 12.844 12.557 12.175 1.00 . A A . 10 ASN CG 1 1
10 15298 1 1 10 ASN H H 11.173 12.690 10.393 1.00 . A A . 10 ASN H 1 1
10 15299 1 1 10 ASN HA H 13.092 14.761 10.276 1.00 . A A . 10 ASN HA 1 1
10 15300 1 1 10 ASN HB2 H 13.820 11.847 10.430 1.00 . A A . 10 ASN HB2 1 1
10 15301 1 1 10 ASN HB3 H 14.607 13.223 11.199 1.00 . A A . 10 ASN HB3 1 1
10 15302 1 1 10 ASN HD21 H 11.950 10.994 11.328 1.00 . A A . 10 ASN HD21 1 1
10 15303 1 1 10 ASN HD22 H 11.463 11.353 12.947 1.00 . A A . 10 ASN HD22 1 1
10 15304 1 1 10 ASN N N 11.520 13.474 9.917 1.00 . A A . 10 ASN N 1 1
10 15305 1 1 10 ASN ND2 N 12.001 11.531 12.147 1.00 . A A . 10 ASN ND2 1 1
10 15306 1 1 10 ASN O O 14.302 14.463 8.089 1.00 . A A . 10 ASN O 1 1
10 15307 1 1 10 ASN OD1 O 12.973 13.284 13.159 1.00 . A A . 10 ASN OD1 1 1
10 15308 1 1 11 ASP C C 15.240 12.499 6.466 1.00 . A A . 11 ASP C 1 1
10 15309 1 1 11 ASP CA C 13.739 12.236 6.539 1.00 . A A . 11 ASP CA 1 1
10 15310 1 1 11 ASP CB C 13.006 13.105 5.515 1.00 . A A . 11 ASP CB 1 1
10 15311 1 1 11 ASP CG C 12.827 12.403 4.183 1.00 . A A . 11 ASP CG 1 1
10 15312 1 1 11 ASP H H 12.632 11.843 8.300 1.00 . A A . 11 ASP H 1 1
10 15313 1 1 11 ASP HA H 13.557 11.196 6.311 1.00 . A A . 11 ASP HA 1 1
10 15314 1 1 11 ASP HB2 H 12.030 13.358 5.901 1.00 . A A . 11 ASP HB2 1 1
10 15315 1 1 11 ASP HB3 H 13.571 14.011 5.352 1.00 . A A . 11 ASP HB3 1 1
10 15316 1 1 11 ASP N N 13.230 12.496 7.881 1.00 . A A . 11 ASP N 1 1
10 15317 1 1 11 ASP O O 15.671 13.608 6.153 1.00 . A A . 11 ASP O 1 1
10 15318 1 1 11 ASP OD1 O 11.948 11.522 4.090 1.00 . A A . 11 ASP OD1 1 1
10 15319 1 1 11 ASP OD2 O 13.568 12.735 3.233 1.00 . A A . 11 ASP OD2 1 1
10 15320 1 1 12 ARG C C 18.004 11.535 5.297 1.00 . A A . 12 ARG C 1 1
10 15321 1 1 12 ARG CA C 17.483 11.592 6.730 1.00 . A A . 12 ARG CA 1 1
10 15322 1 1 12 ARG CB C 18.125 10.480 7.562 1.00 . A A . 12 ARG CB 1 1
10 15323 1 1 12 ARG CD C 18.803 8.169 6.845 1.00 . A A . 12 ARG CD 1 1
10 15324 1 1 12 ARG CG C 17.642 9.087 7.194 1.00 . A A . 12 ARG CG 1 1
10 15325 1 1 12 ARG CZ C 19.393 7.189 9.021 1.00 . A A . 12 ARG CZ 1 1
10 15326 1 1 12 ARG H H 15.627 10.611 7.002 1.00 . A A . 12 ARG H 1 1
10 15327 1 1 12 ARG HA H 17.745 12.547 7.158 1.00 . A A . 12 ARG HA 1 1
10 15328 1 1 12 ARG HB2 H 19.196 10.515 7.422 1.00 . A A . 12 ARG HB2 1 1
10 15329 1 1 12 ARG HB3 H 17.901 10.652 8.604 1.00 . A A . 12 ARG HB3 1 1
10 15330 1 1 12 ARG HD2 H 18.407 7.215 6.529 1.00 . A A . 12 ARG HD2 1 1
10 15331 1 1 12 ARG HD3 H 19.363 8.612 6.035 1.00 . A A . 12 ARG HD3 1 1
10 15332 1 1 12 ARG HE H 20.562 8.415 7.968 1.00 . A A . 12 ARG HE 1 1
10 15333 1 1 12 ARG HG2 H 17.106 8.668 8.033 1.00 . A A . 12 ARG HG2 1 1
10 15334 1 1 12 ARG HG3 H 16.982 9.159 6.342 1.00 . A A . 12 ARG HG3 1 1
10 15335 1 1 12 ARG HH11 H 17.573 6.664 8.317 1.00 . A A . 12 ARG HH11 1 1
10 15336 1 1 12 ARG HH12 H 18.002 5.980 9.851 1.00 . A A . 12 ARG HH12 1 1
10 15337 1 1 12 ARG HH21 H 21.138 7.521 9.986 1.00 . A A . 12 ARG HH21 1 1
10 15338 1 1 12 ARG HH22 H 20.029 6.469 10.799 1.00 . A A . 12 ARG HH22 1 1
10 15339 1 1 12 ARG N N 16.030 11.471 6.759 1.00 . A A . 12 ARG N 1 1
10 15340 1 1 12 ARG NE N 19.695 7.959 7.982 1.00 . A A . 12 ARG NE 1 1
10 15341 1 1 12 ARG NH1 N 18.227 6.560 9.067 1.00 . A A . 12 ARG NH1 1 1
10 15342 1 1 12 ARG NH2 N 20.258 7.048 10.018 1.00 . A A . 12 ARG NH2 1 1
10 15343 1 1 12 ARG O O 18.042 10.470 4.681 1.00 . A A . 12 ARG O 1 1
10 15344 1 1 13 VAL C C 20.022 13.822 3.305 1.00 . A A . 13 VAL C 1 1
10 15345 1 1 13 VAL CA C 18.923 12.770 3.412 1.00 . A A . 13 VAL CA 1 1
10 15346 1 1 13 VAL CB C 17.807 13.106 2.404 1.00 . A A . 13 VAL CB 1 1
10 15347 1 1 13 VAL CG1 C 16.784 11.982 2.347 1.00 . A A . 13 VAL CG1 1 1
10 15348 1 1 13 VAL CG2 C 17.143 14.425 2.765 1.00 . A A . 13 VAL CG2 1 1
10 15349 1 1 13 VAL H H 18.349 13.504 5.312 1.00 . A A . 13 VAL H 1 1
10 15350 1 1 13 VAL HA H 19.335 11.806 3.153 1.00 . A A . 13 VAL HA 1 1
10 15351 1 1 13 VAL HB H 18.253 13.207 1.425 1.00 . A A . 13 VAL HB 1 1
10 15352 1 1 13 VAL HG11 H 16.014 12.158 3.084 1.00 . A A . 13 VAL HG11 1 1
10 15353 1 1 13 VAL HG12 H 16.340 11.948 1.363 1.00 . A A . 13 VAL HG12 1 1
10 15354 1 1 13 VAL HG13 H 17.271 11.040 2.555 1.00 . A A . 13 VAL HG13 1 1
10 15355 1 1 13 VAL HG21 H 16.173 14.233 3.200 1.00 . A A . 13 VAL HG21 1 1
10 15356 1 1 13 VAL HG22 H 17.758 14.955 3.477 1.00 . A A . 13 VAL HG22 1 1
10 15357 1 1 13 VAL HG23 H 17.025 15.025 1.874 1.00 . A A . 13 VAL HG23 1 1
10 15358 1 1 13 VAL N N 18.404 12.689 4.771 1.00 . A A . 13 VAL N 1 1
10 15359 1 1 13 VAL O O 20.272 14.570 4.250 1.00 . A A . 13 VAL O 1 1
10 15360 1 1 14 TRP C C 21.472 15.667 0.671 1.00 . A A . 14 TRP C 1 1
10 15361 1 1 14 TRP CA C 21.746 14.835 1.919 1.00 . A A . 14 TRP CA 1 1
10 15362 1 1 14 TRP CB C 23.086 14.111 1.781 1.00 . A A . 14 TRP CB 1 1
10 15363 1 1 14 TRP CD1 C 23.925 14.883 4.076 1.00 . A A . 14 TRP CD1 1 1
10 15364 1 1 14 TRP CD2 C 25.508 14.812 2.493 1.00 . A A . 14 TRP CD2 1 1
10 15365 1 1 14 TRP CE2 C 26.096 15.248 3.697 1.00 . A A . 14 TRP CE2 1 1
10 15366 1 1 14 TRP CE3 C 26.313 14.688 1.357 1.00 . A A . 14 TRP CE3 1 1
10 15367 1 1 14 TRP CG C 24.120 14.583 2.758 1.00 . A A . 14 TRP CG 1 1
10 15368 1 1 14 TRP CH2 C 28.213 15.432 2.666 1.00 . A A . 14 TRP CH2 1 1
10 15369 1 1 14 TRP CZ2 C 27.449 15.562 3.794 1.00 . A A . 14 TRP CZ2 1 1
10 15370 1 1 14 TRP CZ3 C 27.656 15.000 1.455 1.00 . A A . 14 TRP CZ3 1 1
10 15371 1 1 14 TRP H H 20.428 13.250 1.433 1.00 . A A . 14 TRP H 1 1
10 15372 1 1 14 TRP HA H 21.789 15.493 2.774 1.00 . A A . 14 TRP HA 1 1
10 15373 1 1 14 TRP HB2 H 22.936 13.054 1.940 1.00 . A A . 14 TRP HB2 1 1
10 15374 1 1 14 TRP HB3 H 23.471 14.270 0.784 1.00 . A A . 14 TRP HB3 1 1
10 15375 1 1 14 TRP HD1 H 22.974 14.813 4.581 1.00 . A A . 14 TRP HD1 1 1
10 15376 1 1 14 TRP HE1 H 25.228 15.551 5.583 1.00 . A A . 14 TRP HE1 1 1
10 15377 1 1 14 TRP HE3 H 25.902 14.357 0.415 1.00 . A A . 14 TRP HE3 1 1
10 15378 1 1 14 TRP HH2 H 29.266 15.665 2.696 1.00 . A A . 14 TRP HH2 1 1
10 15379 1 1 14 TRP HZ2 H 27.893 15.895 4.720 1.00 . A A . 14 TRP HZ2 1 1
10 15380 1 1 14 TRP HZ3 H 28.293 14.911 0.588 1.00 . A A . 14 TRP HZ3 1 1
10 15381 1 1 14 TRP N N 20.673 13.873 2.149 1.00 . A A . 14 TRP N 1 1
10 15382 1 1 14 TRP NE1 N 25.109 15.284 4.647 1.00 . A A . 14 TRP NE1 1 1
10 15383 1 1 14 TRP O O 21.123 15.130 -0.381 1.00 . A A . 14 TRP O 1 1
10 15384 1 1 15 LEU C C 22.701 18.567 -0.750 1.00 . A A . 15 LEU C 1 1
10 15385 1 1 15 LEU CA C 21.404 17.887 -0.326 1.00 . A A . 15 LEU CA 1 1
10 15386 1 1 15 LEU CB C 20.361 18.940 0.051 1.00 . A A . 15 LEU CB 1 1
10 15387 1 1 15 LEU CD1 C 18.258 20.002 -0.805 1.00 . A A . 15 LEU CD1 1 1
10 15388 1 1 15 LEU CD2 C 20.482 20.971 -1.413 1.00 . A A . 15 LEU CD2 1 1
10 15389 1 1 15 LEU CG C 19.715 19.692 -1.113 1.00 . A A . 15 LEU CG 1 1
10 15390 1 1 15 LEU H H 21.913 17.349 1.657 1.00 . A A . 15 LEU H 1 1
10 15391 1 1 15 LEU HA H 21.031 17.303 -1.154 1.00 . A A . 15 LEU HA 1 1
10 15392 1 1 15 LEU HB2 H 19.576 18.446 0.602 1.00 . A A . 15 LEU HB2 1 1
10 15393 1 1 15 LEU HB3 H 20.843 19.668 0.689 1.00 . A A . 15 LEU HB3 1 1
10 15394 1 1 15 LEU HD11 H 17.692 20.015 -1.724 1.00 . A A . 15 LEU HD11 1 1
10 15395 1 1 15 LEU HD12 H 18.189 20.967 -0.326 1.00 . A A . 15 LEU HD12 1 1
10 15396 1 1 15 LEU HD13 H 17.861 19.244 -0.147 1.00 . A A . 15 LEU HD13 1 1
10 15397 1 1 15 LEU HD21 H 21.380 20.732 -1.964 1.00 . A A . 15 LEU HD21 1 1
10 15398 1 1 15 LEU HD22 H 20.748 21.458 -0.486 1.00 . A A . 15 LEU HD22 1 1
10 15399 1 1 15 LEU HD23 H 19.863 21.633 -2.002 1.00 . A A . 15 LEU HD23 1 1
10 15400 1 1 15 LEU HG H 19.744 19.069 -1.996 1.00 . A A . 15 LEU HG 1 1
10 15401 1 1 15 LEU N N 21.633 16.980 0.794 1.00 . A A . 15 LEU N 1 1
10 15402 1 1 15 LEU O O 23.418 19.133 0.076 1.00 . A A . 15 LEU O 1 1
10 15403 1 1 16 LYS C C 23.925 20.540 -3.074 1.00 . A A . 16 LYS C 1 1
10 15404 1 1 16 LYS CA C 24.206 19.124 -2.580 1.00 . A A . 16 LYS CA 1 1
10 15405 1 1 16 LYS CB C 24.770 18.277 -3.723 1.00 . A A . 16 LYS CB 1 1
10 15406 1 1 16 LYS CD C 27.113 19.170 -3.575 1.00 . A A . 16 LYS CD 1 1
10 15407 1 1 16 LYS CE C 27.717 17.852 -3.115 1.00 . A A . 16 LYS CE 1 1
10 15408 1 1 16 LYS CG C 25.908 18.946 -4.474 1.00 . A A . 16 LYS CG 1 1
10 15409 1 1 16 LYS H H 22.387 18.045 -2.654 1.00 . A A . 16 LYS H 1 1
10 15410 1 1 16 LYS HA H 24.935 19.172 -1.786 1.00 . A A . 16 LYS HA 1 1
10 15411 1 1 16 LYS HB2 H 25.133 17.344 -3.318 1.00 . A A . 16 LYS HB2 1 1
10 15412 1 1 16 LYS HB3 H 23.976 18.069 -4.426 1.00 . A A . 16 LYS HB3 1 1
10 15413 1 1 16 LYS HD2 H 27.861 19.724 -4.122 1.00 . A A . 16 LYS HD2 1 1
10 15414 1 1 16 LYS HD3 H 26.804 19.737 -2.708 1.00 . A A . 16 LYS HD3 1 1
10 15415 1 1 16 LYS HE2 H 28.633 18.058 -2.582 1.00 . A A . 16 LYS HE2 1 1
10 15416 1 1 16 LYS HE3 H 27.018 17.363 -2.453 1.00 . A A . 16 LYS HE3 1 1
10 15417 1 1 16 LYS HG2 H 26.201 18.317 -5.301 1.00 . A A . 16 LYS HG2 1 1
10 15418 1 1 16 LYS HG3 H 25.567 19.901 -4.848 1.00 . A A . 16 LYS HG3 1 1
10 15419 1 1 16 LYS HZ1 H 27.195 16.341 -4.459 1.00 . A A . 16 LYS HZ1 1 1
10 15420 1 1 16 LYS HZ2 H 28.833 16.346 -4.036 1.00 . A A . 16 LYS HZ2 1 1
10 15421 1 1 16 LYS HZ3 H 28.233 17.508 -5.109 1.00 . A A . 16 LYS HZ3 1 1
10 15422 1 1 16 LYS N N 22.997 18.511 -2.044 1.00 . A A . 16 LYS N 1 1
10 15423 1 1 16 LYS NZ N 28.015 16.948 -4.260 1.00 . A A . 16 LYS NZ 1 1
10 15424 1 1 16 LYS O O 23.220 20.735 -4.065 1.00 . A A . 16 LYS O 1 1
10 15425 1 1 17 THR C C 24.770 23.188 -4.169 1.00 . A A . 17 THR C 1 1
10 15426 1 1 17 THR CA C 24.291 22.924 -2.746 1.00 . A A . 17 THR CA 1 1
10 15427 1 1 17 THR CB C 25.036 23.866 -1.782 1.00 . A A . 17 THR CB 1 1
10 15428 1 1 17 THR CG2 C 24.554 25.299 -1.945 1.00 . A A . 17 THR CG2 1 1
10 15429 1 1 17 THR H H 25.033 21.308 -1.598 1.00 . A A . 17 THR H 1 1
10 15430 1 1 17 THR HA H 23.235 23.143 -2.686 1.00 . A A . 17 THR HA 1 1
10 15431 1 1 17 THR HB H 26.092 23.828 -2.011 1.00 . A A . 17 THR HB 1 1
10 15432 1 1 17 THR HG1 H 25.141 24.126 0.170 1.00 . A A . 17 THR HG1 1 1
10 15433 1 1 17 THR HG21 H 23.866 25.540 -1.148 1.00 . A A . 17 THR HG21 1 1
10 15434 1 1 17 THR HG22 H 24.054 25.405 -2.896 1.00 . A A . 17 THR HG22 1 1
10 15435 1 1 17 THR HG23 H 25.399 25.970 -1.906 1.00 . A A . 17 THR HG23 1 1
10 15436 1 1 17 THR N N 24.481 21.527 -2.378 1.00 . A A . 17 THR N 1 1
10 15437 1 1 17 THR O O 24.138 23.929 -4.920 1.00 . A A . 17 THR O 1 1
10 15438 1 1 17 THR OG1 O 24.836 23.440 -0.430 1.00 . A A . 17 THR OG1 1 1
10 15439 1 1 18 GLY C C 27.689 23.613 -5.870 1.00 . A A . 18 GLY C 1 1
10 15440 1 1 18 GLY CA C 26.437 22.757 -5.867 1.00 . A A . 18 GLY CA 1 1
10 15441 1 1 18 GLY H H 26.355 21.996 -3.893 1.00 . A A . 18 GLY H 1 1
10 15442 1 1 18 GLY HA2 H 26.675 21.789 -6.282 1.00 . A A . 18 GLY HA2 1 1
10 15443 1 1 18 GLY HA3 H 25.690 23.231 -6.487 1.00 . A A . 18 GLY HA3 1 1
10 15444 1 1 18 GLY N N 25.893 22.575 -4.534 1.00 . A A . 18 GLY N 1 1
10 15445 1 1 18 GLY O O 27.868 24.459 -6.745 1.00 . A A . 18 GLY O 1 1
10 15446 1 1 19 ALA C C 30.603 23.714 -3.562 1.00 . A A . 19 ALA C 1 1
10 15447 1 1 19 ALA CA C 29.797 24.151 -4.780 1.00 . A A . 19 ALA CA 1 1
10 15448 1 1 19 ALA CB C 29.501 25.642 -4.714 1.00 . A A . 19 ALA CB 1 1
10 15449 1 1 19 ALA H H 28.357 22.705 -4.219 1.00 . A A . 19 ALA H 1 1
10 15450 1 1 19 ALA HA H 30.380 23.964 -5.671 1.00 . A A . 19 ALA HA 1 1
10 15451 1 1 19 ALA HB1 H 30.342 26.155 -4.270 1.00 . A A . 19 ALA HB1 1 1
10 15452 1 1 19 ALA HB2 H 29.333 26.020 -5.711 1.00 . A A . 19 ALA HB2 1 1
10 15453 1 1 19 ALA HB3 H 28.620 25.807 -4.112 1.00 . A A . 19 ALA HB3 1 1
10 15454 1 1 19 ALA N N 28.556 23.393 -4.887 1.00 . A A . 19 ALA N 1 1
10 15455 1 1 19 ALA O O 31.033 24.544 -2.761 1.00 . A A . 19 ALA O 1 1
10 15456 1 1 20 ASN C C 30.821 22.094 -0.990 1.00 . A A . 20 ASN C 1 1
10 15457 1 1 20 ASN CA C 31.558 21.861 -2.305 1.00 . A A . 20 ASN CA 1 1
10 15458 1 1 20 ASN CB C 32.949 22.494 -2.242 1.00 . A A . 20 ASN CB 1 1
10 15459 1 1 20 ASN CG C 34.046 21.520 -2.627 1.00 . A A . 20 ASN CG 1 1
10 15460 1 1 20 ASN H H 30.436 21.796 -4.099 1.00 . A A . 20 ASN H 1 1
10 15461 1 1 20 ASN HA H 31.662 20.798 -2.462 1.00 . A A . 20 ASN HA 1 1
10 15462 1 1 20 ASN HB2 H 32.987 23.334 -2.920 1.00 . A A . 20 ASN HB2 1 1
10 15463 1 1 20 ASN HB3 H 33.136 22.839 -1.237 1.00 . A A . 20 ASN HB3 1 1
10 15464 1 1 20 ASN HD21 H 34.934 21.785 -0.868 1.00 . A A . 20 ASN HD21 1 1
10 15465 1 1 20 ASN HD22 H 35.715 20.683 -1.945 1.00 . A A . 20 ASN HD22 1 1
10 15466 1 1 20 ASN N N 30.804 22.407 -3.428 1.00 . A A . 20 ASN N 1 1
10 15467 1 1 20 ASN ND2 N 34.994 21.308 -1.722 1.00 . A A . 20 ASN ND2 1 1
10 15468 1 1 20 ASN O O 31.391 21.941 0.091 1.00 . A A . 20 ASN O 1 1
10 15469 1 1 20 ASN OD1 O 34.040 20.964 -3.726 1.00 . A A . 20 ASN OD1 1 1
10 15470 1 1 21 THR C C 27.507 21.814 0.119 1.00 . A A . 21 THR C 1 1
10 15471 1 1 21 THR CA C 28.732 22.720 0.092 1.00 . A A . 21 THR CA 1 1
10 15472 1 1 21 THR CB C 28.272 24.189 0.150 1.00 . A A . 21 THR CB 1 1
10 15473 1 1 21 THR CG2 C 28.179 24.670 1.591 1.00 . A A . 21 THR CG2 1 1
10 15474 1 1 21 THR H H 29.149 22.570 -1.978 1.00 . A A . 21 THR H 1 1
10 15475 1 1 21 THR HA H 29.337 22.519 0.965 1.00 . A A . 21 THR HA 1 1
10 15476 1 1 21 THR HB H 27.294 24.262 -0.302 1.00 . A A . 21 THR HB 1 1
10 15477 1 1 21 THR HG1 H 28.752 25.840 -0.815 1.00 . A A . 21 THR HG1 1 1
10 15478 1 1 21 THR HG21 H 29.145 25.030 1.912 1.00 . A A . 21 THR HG21 1 1
10 15479 1 1 21 THR HG22 H 27.872 23.851 2.225 1.00 . A A . 21 THR HG22 1 1
10 15480 1 1 21 THR HG23 H 27.456 25.468 1.657 1.00 . A A . 21 THR HG23 1 1
10 15481 1 1 21 THR N N 29.548 22.465 -1.089 1.00 . A A . 21 THR N 1 1
10 15482 1 1 21 THR O O 26.757 21.739 -0.854 1.00 . A A . 21 THR O 1 1
10 15483 1 1 21 THR OG1 O 29.186 25.018 -0.576 1.00 . A A . 21 THR OG1 1 1
10 15484 1 1 22 TRP C C 25.407 20.531 2.677 1.00 . A A . 22 TRP C 1 1
10 15485 1 1 22 TRP CA C 26.172 20.228 1.393 1.00 . A A . 22 TRP CA 1 1
10 15486 1 1 22 TRP CB C 26.645 18.773 1.398 1.00 . A A . 22 TRP CB 1 1
10 15487 1 1 22 TRP CD1 C 28.154 18.664 3.467 1.00 . A A . 22 TRP CD1 1 1
10 15488 1 1 22 TRP CD2 C 29.209 18.250 1.535 1.00 . A A . 22 TRP CD2 1 1
10 15489 1 1 22 TRP CE2 C 30.143 18.160 2.585 1.00 . A A . 22 TRP CE2 1 1
10 15490 1 1 22 TRP CE3 C 29.644 18.027 0.226 1.00 . A A . 22 TRP CE3 1 1
10 15491 1 1 22 TRP CG C 27.943 18.573 2.120 1.00 . A A . 22 TRP CG 1 1
10 15492 1 1 22 TRP CH2 C 31.882 17.643 1.073 1.00 . A A . 22 TRP CH2 1 1
10 15493 1 1 22 TRP CZ2 C 31.484 17.857 2.365 1.00 . A A . 22 TRP CZ2 1 1
10 15494 1 1 22 TRP CZ3 C 30.975 17.727 0.008 1.00 . A A . 22 TRP CZ3 1 1
10 15495 1 1 22 TRP H H 27.942 21.231 1.981 1.00 . A A . 22 TRP H 1 1
10 15496 1 1 22 TRP HA H 25.513 20.380 0.551 1.00 . A A . 22 TRP HA 1 1
10 15497 1 1 22 TRP HB2 H 25.898 18.160 1.879 1.00 . A A . 22 TRP HB2 1 1
10 15498 1 1 22 TRP HB3 H 26.776 18.442 0.378 1.00 . A A . 22 TRP HB3 1 1
10 15499 1 1 22 TRP HD1 H 27.386 18.898 4.188 1.00 . A A . 22 TRP HD1 1 1
10 15500 1 1 22 TRP HE1 H 29.873 18.422 4.649 1.00 . A A . 22 TRP HE1 1 1
10 15501 1 1 22 TRP HE3 H 28.960 18.087 -0.608 1.00 . A A . 22 TRP HE3 1 1
10 15502 1 1 22 TRP HH2 H 32.912 17.406 0.857 1.00 . A A . 22 TRP HH2 1 1
10 15503 1 1 22 TRP HZ2 H 32.195 17.788 3.175 1.00 . A A . 22 TRP HZ2 1 1
10 15504 1 1 22 TRP HZ3 H 31.330 17.551 -0.997 1.00 . A A . 22 TRP HZ3 1 1
10 15505 1 1 22 TRP N N 27.309 21.129 1.239 1.00 . A A . 22 TRP N 1 1
10 15506 1 1 22 TRP NE1 N 29.475 18.417 3.753 1.00 . A A . 22 TRP NE1 1 1
10 15507 1 1 22 TRP O O 26.004 20.712 3.738 1.00 . A A . 22 TRP O 1 1
10 15508 1 1 23 TRP C C 22.114 19.839 3.841 1.00 . A A . 23 TRP C 1 1
10 15509 1 1 23 TRP CA C 23.238 20.864 3.727 1.00 . A A . 23 TRP CA 1 1
10 15510 1 1 23 TRP CB C 22.651 22.273 3.625 1.00 . A A . 23 TRP CB 1 1
10 15511 1 1 23 TRP CD1 C 21.114 22.748 5.620 1.00 . A A . 23 TRP CD1 1 1
10 15512 1 1 23 TRP CD2 C 23.144 23.681 5.779 1.00 . A A . 23 TRP CD2 1 1
10 15513 1 1 23 TRP CE2 C 22.403 24.016 6.929 1.00 . A A . 23 TRP CE2 1 1
10 15514 1 1 23 TRP CE3 C 24.452 24.156 5.658 1.00 . A A . 23 TRP CE3 1 1
10 15515 1 1 23 TRP CG C 22.300 22.869 4.954 1.00 . A A . 23 TRP CG 1 1
10 15516 1 1 23 TRP CH2 C 24.213 25.256 7.805 1.00 . A A . 23 TRP CH2 1 1
10 15517 1 1 23 TRP CZ2 C 22.930 24.804 7.949 1.00 . A A . 23 TRP CZ2 1 1
10 15518 1 1 23 TRP CZ3 C 24.973 24.938 6.671 1.00 . A A . 23 TRP CZ3 1 1
10 15519 1 1 23 TRP H H 23.666 20.429 1.700 1.00 . A A . 23 TRP H 1 1
10 15520 1 1 23 TRP HA H 23.855 20.805 4.612 1.00 . A A . 23 TRP HA 1 1
10 15521 1 1 23 TRP HB2 H 23.370 22.922 3.148 1.00 . A A . 23 TRP HB2 1 1
10 15522 1 1 23 TRP HB3 H 21.752 22.237 3.027 1.00 . A A . 23 TRP HB3 1 1
10 15523 1 1 23 TRP HD1 H 20.265 22.191 5.252 1.00 . A A . 23 TRP HD1 1 1
10 15524 1 1 23 TRP HE1 H 20.442 23.498 7.463 1.00 . A A . 23 TRP HE1 1 1
10 15525 1 1 23 TRP HE3 H 25.053 23.922 4.792 1.00 . A A . 23 TRP HE3 1 1
10 15526 1 1 23 TRP HH2 H 24.660 25.870 8.571 1.00 . A A . 23 TRP HH2 1 1
10 15527 1 1 23 TRP HZ2 H 22.357 25.057 8.830 1.00 . A A . 23 TRP HZ2 1 1
10 15528 1 1 23 TRP HZ3 H 25.982 25.315 6.595 1.00 . A A . 23 TRP HZ3 1 1
10 15529 1 1 23 TRP N N 24.084 20.583 2.573 1.00 . A A . 23 TRP N 1 1
10 15530 1 1 23 TRP NE1 N 21.169 23.435 6.808 1.00 . A A . 23 TRP NE1 1 1
10 15531 1 1 23 TRP O O 21.462 19.487 2.859 1.00 . A A . 23 TRP O 1 1
10 15532 1 1 24 PRO C C 19.434 18.941 5.199 1.00 . A A . 24 PRO C 1 1
10 15533 1 1 24 PRO CA C 20.836 18.358 5.338 1.00 . A A . 24 PRO CA 1 1
10 15534 1 1 24 PRO CB C 21.102 17.948 6.789 1.00 . A A . 24 PRO CB 1 1
10 15535 1 1 24 PRO CD C 22.621 19.724 6.285 1.00 . A A . 24 PRO CD 1 1
10 15536 1 1 24 PRO CG C 21.802 19.118 7.391 1.00 . A A . 24 PRO CG 1 1
10 15537 1 1 24 PRO HA H 20.931 17.495 4.695 1.00 . A A . 24 PRO HA 1 1
10 15538 1 1 24 PRO HB2 H 20.164 17.748 7.287 1.00 . A A . 24 PRO HB2 1 1
10 15539 1 1 24 PRO HB3 H 21.722 17.065 6.809 1.00 . A A . 24 PRO HB3 1 1
10 15540 1 1 24 PRO HD2 H 22.665 20.798 6.393 1.00 . A A . 24 PRO HD2 1 1
10 15541 1 1 24 PRO HD3 H 23.615 19.303 6.277 1.00 . A A . 24 PRO HD3 1 1
10 15542 1 1 24 PRO HG2 H 21.078 19.831 7.756 1.00 . A A . 24 PRO HG2 1 1
10 15543 1 1 24 PRO HG3 H 22.444 18.788 8.194 1.00 . A A . 24 PRO HG3 1 1
10 15544 1 1 24 PRO N N 21.881 19.349 5.068 1.00 . A A . 24 PRO N 1 1
10 15545 1 1 24 PRO O O 19.174 20.066 5.625 1.00 . A A . 24 PRO O 1 1
10 15546 1 1 25 ALA C C 16.171 17.586 4.958 1.00 . A A . 25 ALA C 1 1
10 15547 1 1 25 ALA CA C 17.158 18.609 4.405 1.00 . A A . 25 ALA CA 1 1
10 15548 1 1 25 ALA CB C 16.887 18.863 2.930 1.00 . A A . 25 ALA CB 1 1
10 15549 1 1 25 ALA H H 18.801 17.283 4.280 1.00 . A A . 25 ALA H 1 1
10 15550 1 1 25 ALA HA H 17.028 19.542 4.936 1.00 . A A . 25 ALA HA 1 1
10 15551 1 1 25 ALA HB1 H 15.861 18.611 2.704 1.00 . A A . 25 ALA HB1 1 1
10 15552 1 1 25 ALA HB2 H 17.060 19.906 2.707 1.00 . A A . 25 ALA HB2 1 1
10 15553 1 1 25 ALA HB3 H 17.547 18.252 2.333 1.00 . A A . 25 ALA HB3 1 1
10 15554 1 1 25 ALA N N 18.534 18.169 4.599 1.00 . A A . 25 ALA N 1 1
10 15555 1 1 25 ALA O O 16.316 16.384 4.732 1.00 . A A . 25 ALA O 1 1
10 15556 1 1 26 LYS C C 12.774 17.513 5.705 1.00 . A A . 26 LYS C 1 1
10 15557 1 1 26 LYS CA C 14.156 17.197 6.267 1.00 . A A . 26 LYS CA 1 1
10 15558 1 1 26 LYS CB C 14.145 17.345 7.790 1.00 . A A . 26 LYS CB 1 1
10 15559 1 1 26 LYS CD C 12.336 18.918 8.541 1.00 . A A . 26 LYS CD 1 1
10 15560 1 1 26 LYS CE C 12.092 19.514 9.919 1.00 . A A . 26 LYS CE 1 1
10 15561 1 1 26 LYS CG C 13.821 18.751 8.262 1.00 . A A . 26 LYS CG 1 1
10 15562 1 1 26 LYS H H 15.106 19.037 5.827 1.00 . A A . 26 LYS H 1 1
10 15563 1 1 26 LYS HA H 14.410 16.178 6.015 1.00 . A A . 26 LYS HA 1 1
10 15564 1 1 26 LYS HB2 H 13.407 16.671 8.200 1.00 . A A . 26 LYS HB2 1 1
10 15565 1 1 26 LYS HB3 H 15.118 17.074 8.174 1.00 . A A . 26 LYS HB3 1 1
10 15566 1 1 26 LYS HD2 H 11.910 19.574 7.797 1.00 . A A . 26 LYS HD2 1 1
10 15567 1 1 26 LYS HD3 H 11.858 17.950 8.487 1.00 . A A . 26 LYS HD3 1 1
10 15568 1 1 26 LYS HE2 H 11.881 18.713 10.611 1.00 . A A . 26 LYS HE2 1 1
10 15569 1 1 26 LYS HE3 H 12.983 20.037 10.234 1.00 . A A . 26 LYS HE3 1 1
10 15570 1 1 26 LYS HG2 H 14.371 18.953 9.169 1.00 . A A . 26 LYS HG2 1 1
10 15571 1 1 26 LYS HG3 H 14.115 19.455 7.497 1.00 . A A . 26 LYS HG3 1 1
10 15572 1 1 26 LYS HZ1 H 10.348 20.308 10.752 1.00 . A A . 26 LYS HZ1 1 1
10 15573 1 1 26 LYS HZ2 H 10.372 20.330 9.060 1.00 . A A . 26 LYS HZ2 1 1
10 15574 1 1 26 LYS HZ3 H 11.296 21.445 9.933 1.00 . A A . 26 LYS HZ3 1 1
10 15575 1 1 26 LYS N N 15.168 18.069 5.683 1.00 . A A . 26 LYS N 1 1
10 15576 1 1 26 LYS NZ N 10.947 20.466 9.916 1.00 . A A . 26 LYS NZ 1 1
10 15577 1 1 26 LYS O O 12.380 18.676 5.617 1.00 . A A . 26 LYS O 1 1
10 15578 1 1 27 VAL C C 9.648 16.609 5.874 1.00 . A A . 27 VAL C 1 1
10 15579 1 1 27 VAL CA C 10.703 16.637 4.773 1.00 . A A . 27 VAL CA 1 1
10 15580 1 1 27 VAL CB C 10.381 15.541 3.741 1.00 . A A . 27 VAL CB 1 1
10 15581 1 1 27 VAL CG1 C 9.086 15.861 3.008 1.00 . A A . 27 VAL CG1 1 1
10 15582 1 1 27 VAL CG2 C 11.532 15.379 2.760 1.00 . A A . 27 VAL CG2 1 1
10 15583 1 1 27 VAL H H 12.411 15.568 5.419 1.00 . A A . 27 VAL H 1 1
10 15584 1 1 27 VAL HA H 10.664 17.595 4.275 1.00 . A A . 27 VAL HA 1 1
10 15585 1 1 27 VAL HB H 10.249 14.607 4.266 1.00 . A A . 27 VAL HB 1 1
10 15586 1 1 27 VAL HG11 H 8.353 15.098 3.225 1.00 . A A . 27 VAL HG11 1 1
10 15587 1 1 27 VAL HG12 H 8.716 16.821 3.335 1.00 . A A . 27 VAL HG12 1 1
10 15588 1 1 27 VAL HG13 H 9.273 15.889 1.945 1.00 . A A . 27 VAL HG13 1 1
10 15589 1 1 27 VAL HG21 H 12.135 14.531 3.048 1.00 . A A . 27 VAL HG21 1 1
10 15590 1 1 27 VAL HG22 H 11.138 15.221 1.767 1.00 . A A . 27 VAL HG22 1 1
10 15591 1 1 27 VAL HG23 H 12.141 16.272 2.768 1.00 . A A . 27 VAL HG23 1 1
10 15592 1 1 27 VAL N N 12.042 16.471 5.325 1.00 . A A . 27 VAL N 1 1
10 15593 1 1 27 VAL O O 9.527 15.629 6.609 1.00 . A A . 27 VAL O 1 1
10 15594 1 1 28 THR C C 6.559 17.106 6.530 1.00 . A A . 28 THR C 1 1
10 15595 1 1 28 THR CA C 7.839 17.793 6.992 1.00 . A A . 28 THR CA 1 1
10 15596 1 1 28 THR CB C 7.526 19.262 7.332 1.00 . A A . 28 THR CB 1 1
10 15597 1 1 28 THR CG2 C 7.186 20.048 6.074 1.00 . A A . 28 THR CG2 1 1
10 15598 1 1 28 THR H H 9.029 18.441 5.366 1.00 . A A . 28 THR H 1 1
10 15599 1 1 28 THR HA H 8.194 17.306 7.889 1.00 . A A . 28 THR HA 1 1
10 15600 1 1 28 THR HB H 8.399 19.704 7.789 1.00 . A A . 28 THR HB 1 1
10 15601 1 1 28 THR HG1 H 6.307 20.239 8.536 1.00 . A A . 28 THR HG1 1 1
10 15602 1 1 28 THR HG21 H 6.538 20.873 6.330 1.00 . A A . 28 THR HG21 1 1
10 15603 1 1 28 THR HG22 H 6.684 19.401 5.370 1.00 . A A . 28 THR HG22 1 1
10 15604 1 1 28 THR HG23 H 8.094 20.428 5.631 1.00 . A A . 28 THR HG23 1 1
10 15605 1 1 28 THR N N 8.884 17.692 5.981 1.00 . A A . 28 THR N 1 1
10 15606 1 1 28 THR O O 5.584 17.020 7.277 1.00 . A A . 28 THR O 1 1
10 15607 1 1 28 THR OG1 O 6.432 19.330 8.253 1.00 . A A . 28 THR OG1 1 1
10 15608 1 1 29 SER C C 4.226 16.900 4.607 1.00 . A A . 29 SER C 1 1
10 15609 1 1 29 SER CA C 5.406 15.941 4.730 1.00 . A A . 29 SER CA 1 1
10 15610 1 1 29 SER CB C 5.016 14.744 5.599 1.00 . A A . 29 SER CB 1 1
10 15611 1 1 29 SER H H 7.375 16.718 4.746 1.00 . A A . 29 SER H 1 1
10 15612 1 1 29 SER HA H 5.673 15.588 3.745 1.00 . A A . 29 SER HA 1 1
10 15613 1 1 29 SER HB2 H 5.892 14.371 6.108 1.00 . A A . 29 SER HB2 1 1
10 15614 1 1 29 SER HB3 H 4.282 15.056 6.328 1.00 . A A . 29 SER HB3 1 1
10 15615 1 1 29 SER HG H 3.685 13.349 5.249 1.00 . A A . 29 SER HG 1 1
10 15616 1 1 29 SER N N 6.568 16.618 5.293 1.00 . A A . 29 SER N 1 1
10 15617 1 1 29 SER O O 3.129 16.619 5.090 1.00 . A A . 29 SER O 1 1
10 15618 1 1 29 SER OG O 4.465 13.701 4.814 1.00 . A A . 29 SER OG 1 1
10 15619 1 1 30 VAL C C 3.160 19.290 2.285 1.00 . A A . 30 VAL C 1 1
10 15620 1 1 30 VAL CA C 3.417 19.036 3.766 1.00 . A A . 30 VAL CA 1 1
10 15621 1 1 30 VAL CB C 3.787 20.367 4.447 1.00 . A A . 30 VAL CB 1 1
10 15622 1 1 30 VAL CG1 C 2.714 21.415 4.190 1.00 . A A . 30 VAL CG1 1 1
10 15623 1 1 30 VAL CG2 C 3.997 20.162 5.939 1.00 . A A . 30 VAL CG2 1 1
10 15624 1 1 30 VAL H H 5.354 18.202 3.593 1.00 . A A . 30 VAL H 1 1
10 15625 1 1 30 VAL HA H 2.510 18.664 4.220 1.00 . A A . 30 VAL HA 1 1
10 15626 1 1 30 VAL HB H 4.714 20.721 4.020 1.00 . A A . 30 VAL HB 1 1
10 15627 1 1 30 VAL HG11 H 3.066 22.115 3.446 1.00 . A A . 30 VAL HG11 1 1
10 15628 1 1 30 VAL HG12 H 1.816 20.931 3.836 1.00 . A A . 30 VAL HG12 1 1
10 15629 1 1 30 VAL HG13 H 2.501 21.944 5.108 1.00 . A A . 30 VAL HG13 1 1
10 15630 1 1 30 VAL HG21 H 3.050 19.941 6.409 1.00 . A A . 30 VAL HG21 1 1
10 15631 1 1 30 VAL HG22 H 4.678 19.339 6.096 1.00 . A A . 30 VAL HG22 1 1
10 15632 1 1 30 VAL HG23 H 4.412 21.060 6.372 1.00 . A A . 30 VAL HG23 1 1
10 15633 1 1 30 VAL N N 4.459 18.035 3.955 1.00 . A A . 30 VAL N 1 1
10 15634 1 1 30 VAL O O 4.025 19.798 1.571 1.00 . A A . 30 VAL O 1 1
10 15635 1 1 31 THR C C 1.277 20.581 0.137 1.00 . A A . 31 THR C 1 1
10 15636 1 1 31 THR CA C 1.593 19.119 0.430 1.00 . A A . 31 THR CA 1 1
10 15637 1 1 31 THR CB C 0.375 18.256 0.052 1.00 . A A . 31 THR CB 1 1
10 15638 1 1 31 THR CG2 C -0.781 18.503 1.009 1.00 . A A . 31 THR CG2 1 1
10 15639 1 1 31 THR H H 1.318 18.531 2.445 1.00 . A A . 31 THR H 1 1
10 15640 1 1 31 THR HA H 2.429 18.812 -0.181 1.00 . A A . 31 THR HA 1 1
10 15641 1 1 31 THR HB H 0.658 17.215 0.113 1.00 . A A . 31 THR HB 1 1
10 15642 1 1 31 THR HG1 H 0.586 18.163 -1.907 1.00 . A A . 31 THR HG1 1 1
10 15643 1 1 31 THR HG21 H -0.727 17.800 1.827 1.00 . A A . 31 THR HG21 1 1
10 15644 1 1 31 THR HG22 H -1.717 18.374 0.485 1.00 . A A . 31 THR HG22 1 1
10 15645 1 1 31 THR HG23 H -0.720 19.510 1.396 1.00 . A A . 31 THR HG23 1 1
10 15646 1 1 31 THR N N 1.964 18.932 1.827 1.00 . A A . 31 THR N 1 1
10 15647 1 1 31 THR O O 1.017 21.365 1.049 1.00 . A A . 31 THR O 1 1
10 15648 1 1 31 THR OG1 O -0.037 18.551 -1.287 1.00 . A A . 31 THR OG1 1 1
10 15649 1 1 32 GLY C C -0.275 22.430 -2.323 1.00 . A A . 32 GLY C 1 1
10 15650 1 1 32 GLY CA C 1.013 22.310 -1.533 1.00 . A A . 32 GLY CA 1 1
10 15651 1 1 32 GLY H H 1.513 20.274 -1.827 1.00 . A A . 32 GLY H 1 1
10 15652 1 1 32 GLY HA2 H 0.935 22.918 -0.644 1.00 . A A . 32 GLY HA2 1 1
10 15653 1 1 32 GLY HA3 H 1.828 22.678 -2.138 1.00 . A A . 32 GLY HA3 1 1
10 15654 1 1 32 GLY N N 1.300 20.942 -1.143 1.00 . A A . 32 GLY N 1 1
10 15655 1 1 32 GLY O O -0.356 23.199 -3.281 1.00 . A A . 32 GLY O 1 1
10 15656 1 1 33 VAL C C -3.711 21.368 -1.633 1.00 . A A . 33 VAL C 1 1
10 15657 1 1 33 VAL CA C -2.577 21.688 -2.600 1.00 . A A . 33 VAL CA 1 1
10 15658 1 1 33 VAL CB C -2.615 20.686 -3.769 1.00 . A A . 33 VAL CB 1 1
10 15659 1 1 33 VAL CG1 C -3.982 20.696 -4.437 1.00 . A A . 33 VAL CG1 1 1
10 15660 1 1 33 VAL CG2 C -1.518 20.999 -4.775 1.00 . A A . 33 VAL CG2 1 1
10 15661 1 1 33 VAL H H -1.161 21.072 -1.153 1.00 . A A . 33 VAL H 1 1
10 15662 1 1 33 VAL HA H -2.727 22.681 -3.000 1.00 . A A . 33 VAL HA 1 1
10 15663 1 1 33 VAL HB H -2.440 19.696 -3.374 1.00 . A A . 33 VAL HB 1 1
10 15664 1 1 33 VAL HG11 H -4.607 21.440 -3.966 1.00 . A A . 33 VAL HG11 1 1
10 15665 1 1 33 VAL HG12 H -3.868 20.930 -5.486 1.00 . A A . 33 VAL HG12 1 1
10 15666 1 1 33 VAL HG13 H -4.441 19.724 -4.333 1.00 . A A . 33 VAL HG13 1 1
10 15667 1 1 33 VAL HG21 H -1.655 20.393 -5.658 1.00 . A A . 33 VAL HG21 1 1
10 15668 1 1 33 VAL HG22 H -1.565 22.044 -5.044 1.00 . A A . 33 VAL HG22 1 1
10 15669 1 1 33 VAL HG23 H -0.555 20.783 -4.337 1.00 . A A . 33 VAL HG23 1 1
10 15670 1 1 33 VAL N N -1.286 21.665 -1.923 1.00 . A A . 33 VAL N 1 1
10 15671 1 1 33 VAL O O -4.530 22.230 -1.315 1.00 . A A . 33 VAL O 1 1
10 15672 1 1 34 GLU C C -4.574 18.236 0.174 1.00 . A A . 34 GLU C 1 1
10 15673 1 1 34 GLU CA C -4.787 19.689 -0.237 1.00 . A A . 34 GLU CA 1 1
10 15674 1 1 34 GLU CB C -6.172 19.855 -0.866 1.00 . A A . 34 GLU CB 1 1
10 15675 1 1 34 GLU CD C -6.974 20.055 -3.253 1.00 . A A . 34 GLU CD 1 1
10 15676 1 1 34 GLU CG C -6.314 19.169 -2.215 1.00 . A A . 34 GLU CG 1 1
10 15677 1 1 34 GLU H H -3.071 19.481 -1.459 1.00 . A A . 34 GLU H 1 1
10 15678 1 1 34 GLU HA H -4.724 20.313 0.642 1.00 . A A . 34 GLU HA 1 1
10 15679 1 1 34 GLU HB2 H -6.911 19.442 -0.195 1.00 . A A . 34 GLU HB2 1 1
10 15680 1 1 34 GLU HB3 H -6.370 20.908 -0.999 1.00 . A A . 34 GLU HB3 1 1
10 15681 1 1 34 GLU HG2 H -5.332 18.895 -2.570 1.00 . A A . 34 GLU HG2 1 1
10 15682 1 1 34 GLU HG3 H -6.912 18.279 -2.090 1.00 . A A . 34 GLU HG3 1 1
10 15683 1 1 34 GLU N N -3.752 20.123 -1.169 1.00 . A A . 34 GLU N 1 1
10 15684 1 1 34 GLU O O -4.858 17.852 1.308 1.00 . A A . 34 GLU O 1 1
10 15685 1 1 34 GLU OE1 O -7.718 20.978 -2.860 1.00 . A A . 34 GLU OE1 1 1
10 15686 1 1 34 GLU OE2 O -6.746 19.826 -4.459 1.00 . A A . 34 GLU OE2 1 1
10 15687 1 1 35 GLY C C -3.691 15.196 -1.732 1.00 . A A . 35 GLY C 1 1
10 15688 1 1 35 GLY CA C -3.830 16.028 -0.473 1.00 . A A . 35 GLY CA 1 1
10 15689 1 1 35 GLY H H -3.864 17.791 -1.644 1.00 . A A . 35 GLY H 1 1
10 15690 1 1 35 GLY HA2 H -2.922 15.941 0.106 1.00 . A A . 35 GLY HA2 1 1
10 15691 1 1 35 GLY HA3 H -4.654 15.643 0.110 1.00 . A A . 35 GLY HA3 1 1
10 15692 1 1 35 GLY N N -4.072 17.430 -0.757 1.00 . A A . 35 GLY N 1 1
10 15693 1 1 35 GLY O O -4.158 14.058 -1.788 1.00 . A A . 35 GLY O 1 1
10 15694 1 1 36 VAL C C -1.522 14.325 -4.029 1.00 . A A . 36 VAL C 1 1
10 15695 1 1 36 VAL CA C -2.851 15.070 -4.014 1.00 . A A . 36 VAL CA 1 1
10 15696 1 1 36 VAL CB C -2.894 16.047 -5.204 1.00 . A A . 36 VAL CB 1 1
10 15697 1 1 36 VAL CG1 C -3.005 15.285 -6.516 1.00 . A A . 36 VAL CG1 1 1
10 15698 1 1 36 VAL CG2 C -4.046 17.027 -5.047 1.00 . A A . 36 VAL CG2 1 1
10 15699 1 1 36 VAL H H -2.700 16.675 -2.643 1.00 . A A . 36 VAL H 1 1
10 15700 1 1 36 VAL HA H -3.654 14.357 -4.132 1.00 . A A . 36 VAL HA 1 1
10 15701 1 1 36 VAL HB H -1.971 16.608 -5.216 1.00 . A A . 36 VAL HB 1 1
10 15702 1 1 36 VAL HG11 H -3.282 15.968 -7.305 1.00 . A A . 36 VAL HG11 1 1
10 15703 1 1 36 VAL HG12 H -2.053 14.830 -6.750 1.00 . A A . 36 VAL HG12 1 1
10 15704 1 1 36 VAL HG13 H -3.759 14.518 -6.424 1.00 . A A . 36 VAL HG13 1 1
10 15705 1 1 36 VAL HG21 H -4.977 16.483 -4.990 1.00 . A A . 36 VAL HG21 1 1
10 15706 1 1 36 VAL HG22 H -3.908 17.602 -4.144 1.00 . A A . 36 VAL HG22 1 1
10 15707 1 1 36 VAL HG23 H -4.071 17.693 -5.898 1.00 . A A . 36 VAL HG23 1 1
10 15708 1 1 36 VAL N N -3.049 15.766 -2.748 1.00 . A A . 36 VAL N 1 1
10 15709 1 1 36 VAL O O -1.200 13.627 -4.991 1.00 . A A . 36 VAL O 1 1
10 15710 1 1 37 ASP C C 0.373 12.336 -2.520 1.00 . A A . 37 ASP C 1 1
10 15711 1 1 37 ASP CA C 0.543 13.817 -2.845 1.00 . A A . 37 ASP CA 1 1
10 15712 1 1 37 ASP CB C 1.394 14.494 -1.769 1.00 . A A . 37 ASP CB 1 1
10 15713 1 1 37 ASP CG C 2.863 14.140 -1.885 1.00 . A A . 37 ASP CG 1 1
10 15714 1 1 37 ASP H H -1.064 15.046 -2.222 1.00 . A A . 37 ASP H 1 1
10 15715 1 1 37 ASP HA H 1.045 13.908 -3.797 1.00 . A A . 37 ASP HA 1 1
10 15716 1 1 37 ASP HB2 H 1.292 15.565 -1.860 1.00 . A A . 37 ASP HB2 1 1
10 15717 1 1 37 ASP HB3 H 1.043 14.185 -0.795 1.00 . A A . 37 ASP HB3 1 1
10 15718 1 1 37 ASP N N -0.752 14.477 -2.957 1.00 . A A . 37 ASP N 1 1
10 15719 1 1 37 ASP O O 1.345 11.583 -2.480 1.00 . A A . 37 ASP O 1 1
10 15720 1 1 37 ASP OD1 O 3.518 14.628 -2.830 1.00 . A A . 37 ASP OD1 1 1
10 15721 1 1 37 ASP OD2 O 3.359 13.375 -1.031 1.00 . A A . 37 ASP OD2 1 1
10 15722 1 1 38 GLY C C -1.482 9.715 -3.194 1.00 . A A . 38 GLY C 1 1
10 15723 1 1 38 GLY CA C -1.146 10.538 -1.966 1.00 . A A . 38 GLY CA 1 1
10 15724 1 1 38 GLY H H -1.607 12.572 -2.332 1.00 . A A . 38 GLY H 1 1
10 15725 1 1 38 GLY HA2 H -0.277 10.111 -1.487 1.00 . A A . 38 GLY HA2 1 1
10 15726 1 1 38 GLY HA3 H -1.979 10.497 -1.280 1.00 . A A . 38 GLY HA3 1 1
10 15727 1 1 38 GLY N N -0.870 11.926 -2.286 1.00 . A A . 38 GLY N 1 1
10 15728 1 1 38 GLY O O -1.671 8.502 -3.104 1.00 . A A . 38 GLY O 1 1
10 15729 1 1 39 ARG C C -0.764 9.892 -6.618 1.00 . A A . 39 ARG C 1 1
10 15730 1 1 39 ARG CA C -1.879 9.699 -5.595 1.00 . A A . 39 ARG CA 1 1
10 15731 1 1 39 ARG CB C -3.201 10.222 -6.160 1.00 . A A . 39 ARG CB 1 1
10 15732 1 1 39 ARG CD C -4.956 12.021 -6.149 1.00 . A A . 39 ARG CD 1 1
10 15733 1 1 39 ARG CG C -3.609 11.575 -5.601 1.00 . A A . 39 ARG CG 1 1
10 15734 1 1 39 ARG CZ C -6.236 11.688 -8.222 1.00 . A A . 39 ARG CZ 1 1
10 15735 1 1 39 ARG H H -1.399 11.343 -4.352 1.00 . A A . 39 ARG H 1 1
10 15736 1 1 39 ARG HA H -1.980 8.644 -5.385 1.00 . A A . 39 ARG HA 1 1
10 15737 1 1 39 ARG HB2 H -3.110 10.313 -7.233 1.00 . A A . 39 ARG HB2 1 1
10 15738 1 1 39 ARG HB3 H -3.982 9.512 -5.932 1.00 . A A . 39 ARG HB3 1 1
10 15739 1 1 39 ARG HD2 H -5.736 11.481 -5.634 1.00 . A A . 39 ARG HD2 1 1
10 15740 1 1 39 ARG HD3 H -5.070 13.079 -5.968 1.00 . A A . 39 ARG HD3 1 1
10 15741 1 1 39 ARG HE H -4.245 11.656 -8.094 1.00 . A A . 39 ARG HE 1 1
10 15742 1 1 39 ARG HG2 H -3.676 11.505 -4.526 1.00 . A A . 39 ARG HG2 1 1
10 15743 1 1 39 ARG HG3 H -2.861 12.306 -5.870 1.00 . A A . 39 ARG HG3 1 1
10 15744 1 1 39 ARG HH11 H -7.357 12.013 -6.573 1.00 . A A . 39 ARG HH11 1 1
10 15745 1 1 39 ARG HH12 H -8.247 11.777 -8.041 1.00 . A A . 39 ARG HH12 1 1
10 15746 1 1 39 ARG HH21 H -5.406 11.344 -10.033 1.00 . A A . 39 ARG HH21 1 1
10 15747 1 1 39 ARG HH22 H -7.136 11.396 -10.008 1.00 . A A . 39 ARG HH22 1 1
10 15748 1 1 39 ARG N N -1.560 10.376 -4.344 1.00 . A A . 39 ARG N 1 1
10 15749 1 1 39 ARG NE N -5.074 11.770 -7.583 1.00 . A A . 39 ARG NE 1 1
10 15750 1 1 39 ARG NH1 N -7.373 11.838 -7.557 1.00 . A A . 39 ARG NH1 1 1
10 15751 1 1 39 ARG NH2 N -6.261 11.457 -9.528 1.00 . A A . 39 ARG NH2 1 1
10 15752 1 1 39 ARG O O 0.008 8.973 -6.891 1.00 . A A . 39 ARG O 1 1
10 15753 1 1 40 SER C C 0.199 12.849 -8.655 1.00 . A A . 40 SER C 1 1
10 15754 1 1 40 SER CA C 0.332 11.406 -8.177 1.00 . A A . 40 SER CA 1 1
10 15755 1 1 40 SER CB C 0.221 10.451 -9.367 1.00 . A A . 40 SER CB 1 1
10 15756 1 1 40 SER H H -1.331 11.785 -6.922 1.00 . A A . 40 SER H 1 1
10 15757 1 1 40 SER HA H 1.299 11.281 -7.714 1.00 . A A . 40 SER HA 1 1
10 15758 1 1 40 SER HB2 H -0.791 10.085 -9.439 1.00 . A A . 40 SER HB2 1 1
10 15759 1 1 40 SER HB3 H 0.478 10.979 -10.274 1.00 . A A . 40 SER HB3 1 1
10 15760 1 1 40 SER HG H 0.724 8.580 -9.658 1.00 . A A . 40 SER HG 1 1
10 15761 1 1 40 SER N N -0.686 11.094 -7.181 1.00 . A A . 40 SER N 1 1
10 15762 1 1 40 SER O O -0.909 13.362 -8.814 1.00 . A A . 40 SER O 1 1
10 15763 1 1 40 SER OG O 1.097 9.347 -9.217 1.00 . A A . 40 SER OG 1 1
10 15764 1 1 41 SER C C 0.643 15.018 -10.685 1.00 . A A . 41 SER C 1 1
10 15765 1 1 41 SER CA C 1.348 14.883 -9.338 1.00 . A A . 41 SER CA 1 1
10 15766 1 1 41 SER CB C 2.787 15.393 -9.450 1.00 . A A . 41 SER CB 1 1
10 15767 1 1 41 SER H H 2.188 13.034 -8.737 1.00 . A A . 41 SER H 1 1
10 15768 1 1 41 SER HA H 0.821 15.477 -8.608 1.00 . A A . 41 SER HA 1 1
10 15769 1 1 41 SER HB2 H 3.334 15.115 -8.562 1.00 . A A . 41 SER HB2 1 1
10 15770 1 1 41 SER HB3 H 3.256 14.950 -10.316 1.00 . A A . 41 SER HB3 1 1
10 15771 1 1 41 SER HG H 2.143 17.081 -10.206 1.00 . A A . 41 SER HG 1 1
10 15772 1 1 41 SER N N 1.336 13.498 -8.882 1.00 . A A . 41 SER N 1 1
10 15773 1 1 41 SER O O 0.231 16.110 -11.074 1.00 . A A . 41 SER O 1 1
10 15774 1 1 41 SER OG O 2.819 16.803 -9.584 1.00 . A A . 41 SER OG 1 1
10 15775 1 1 42 GLU C C -1.569 14.432 -12.590 1.00 . A A . 42 GLU C 1 1
10 15776 1 1 42 GLU CA C -0.146 13.893 -12.693 1.00 . A A . 42 GLU CA 1 1
10 15777 1 1 42 GLU CB C -0.166 12.476 -13.271 1.00 . A A . 42 GLU CB 1 1
10 15778 1 1 42 GLU CD C -2.124 10.889 -13.105 1.00 . A A . 42 GLU CD 1 1
10 15779 1 1 42 GLU CG C -0.914 11.476 -12.405 1.00 . A A . 42 GLU CG 1 1
10 15780 1 1 42 GLU H H 0.858 13.059 -11.026 1.00 . A A . 42 GLU H 1 1
10 15781 1 1 42 GLU HA H 0.421 14.532 -13.352 1.00 . A A . 42 GLU HA 1 1
10 15782 1 1 42 GLU HB2 H -0.637 12.503 -14.243 1.00 . A A . 42 GLU HB2 1 1
10 15783 1 1 42 GLU HB3 H 0.851 12.132 -13.384 1.00 . A A . 42 GLU HB3 1 1
10 15784 1 1 42 GLU HG2 H -0.243 10.672 -12.144 1.00 . A A . 42 GLU HG2 1 1
10 15785 1 1 42 GLU HG3 H -1.244 11.974 -11.505 1.00 . A A . 42 GLU HG3 1 1
10 15786 1 1 42 GLU N N 0.509 13.899 -11.390 1.00 . A A . 42 GLU N 1 1
10 15787 1 1 42 GLU O O -2.141 14.903 -13.574 1.00 . A A . 42 GLU O 1 1
10 15788 1 1 42 GLU OE1 O -1.944 10.240 -14.157 1.00 . A A . 42 GLU OE1 1 1
10 15789 1 1 42 GLU OE2 O -3.251 11.077 -12.602 1.00 . A A . 42 GLU OE2 1 1
10 15790 1 1 43 THR C C -3.558 16.361 -11.215 1.00 . A A . 43 THR C 1 1
10 15791 1 1 43 THR CA C -3.494 14.839 -11.157 1.00 . A A . 43 THR CA 1 1
10 15792 1 1 43 THR CB C -4.030 14.366 -9.792 1.00 . A A . 43 THR CB 1 1
10 15793 1 1 43 THR CG2 C -5.548 14.464 -9.743 1.00 . A A . 43 THR CG2 1 1
10 15794 1 1 43 THR H H -1.631 13.974 -10.645 1.00 . A A . 43 THR H 1 1
10 15795 1 1 43 THR HA H -4.129 14.431 -11.930 1.00 . A A . 43 THR HA 1 1
10 15796 1 1 43 THR HB H -3.618 15.001 -9.021 1.00 . A A . 43 THR HB 1 1
10 15797 1 1 43 THR HG1 H -2.730 13.004 -9.206 1.00 . A A . 43 THR HG1 1 1
10 15798 1 1 43 THR HG21 H -5.851 15.468 -9.999 1.00 . A A . 43 THR HG21 1 1
10 15799 1 1 43 THR HG22 H -5.892 14.227 -8.747 1.00 . A A . 43 THR HG22 1 1
10 15800 1 1 43 THR HG23 H -5.976 13.768 -10.448 1.00 . A A . 43 THR HG23 1 1
10 15801 1 1 43 THR N N -2.138 14.360 -11.390 1.00 . A A . 43 THR N 1 1
10 15802 1 1 43 THR O O -4.210 16.931 -12.088 1.00 . A A . 43 THR O 1 1
10 15803 1 1 43 THR OG1 O -3.627 13.014 -9.549 1.00 . A A . 43 THR OG1 1 1
10 15804 1 1 44 GLY C C -1.471 19.033 -10.082 1.00 . A A . 44 GLY C 1 1
10 15805 1 1 44 GLY CA C -2.867 18.464 -10.244 1.00 . A A . 44 GLY CA 1 1
10 15806 1 1 44 GLY H H -2.372 16.506 -9.609 1.00 . A A . 44 GLY H 1 1
10 15807 1 1 44 GLY HA2 H -3.292 18.839 -11.163 1.00 . A A . 44 GLY HA2 1 1
10 15808 1 1 44 GLY HA3 H -3.476 18.796 -9.416 1.00 . A A . 44 GLY HA3 1 1
10 15809 1 1 44 GLY N N -2.875 17.014 -10.280 1.00 . A A . 44 GLY N 1 1
10 15810 1 1 44 GLY O O -0.740 19.194 -11.060 1.00 . A A . 44 GLY O 1 1
10 15811 1 1 45 THR C C 0.695 19.492 -7.166 1.00 . A A . 45 THR C 1 1
10 15812 1 1 45 THR CA C 0.218 19.896 -8.557 1.00 . A A . 45 THR CA 1 1
10 15813 1 1 45 THR CB C 0.212 21.433 -8.658 1.00 . A A . 45 THR CB 1 1
10 15814 1 1 45 THR CG2 C 0.418 21.880 -10.098 1.00 . A A . 45 THR CG2 1 1
10 15815 1 1 45 THR H H -1.725 19.188 -8.105 1.00 . A A . 45 THR H 1 1
10 15816 1 1 45 THR HA H 0.910 19.510 -9.291 1.00 . A A . 45 THR HA 1 1
10 15817 1 1 45 THR HB H 1.022 21.821 -8.057 1.00 . A A . 45 THR HB 1 1
10 15818 1 1 45 THR HG1 H -1.724 21.307 -8.307 1.00 . A A . 45 THR HG1 1 1
10 15819 1 1 45 THR HG21 H 0.741 22.910 -10.111 1.00 . A A . 45 THR HG21 1 1
10 15820 1 1 45 THR HG22 H -0.512 21.788 -10.639 1.00 . A A . 45 THR HG22 1 1
10 15821 1 1 45 THR HG23 H 1.169 21.260 -10.564 1.00 . A A . 45 THR HG23 1 1
10 15822 1 1 45 THR N N -1.098 19.339 -8.843 1.00 . A A . 45 THR N 1 1
10 15823 1 1 45 THR O O 0.894 20.340 -6.297 1.00 . A A . 45 THR O 1 1
10 15824 1 1 45 THR OG1 O -1.027 21.952 -8.164 1.00 . A A . 45 THR OG1 1 1
10 15825 1 1 46 SER C C 2.760 18.112 -5.386 1.00 . A A . 46 SER C 1 1
10 15826 1 1 46 SER CA C 1.328 17.674 -5.676 1.00 . A A . 46 SER CA 1 1
10 15827 1 1 46 SER CB C 1.236 16.147 -5.655 1.00 . A A . 46 SER CB 1 1
10 15828 1 1 46 SER H H 0.701 17.564 -7.696 1.00 . A A . 46 SER H 1 1
10 15829 1 1 46 SER HA H 0.679 18.076 -4.912 1.00 . A A . 46 SER HA 1 1
10 15830 1 1 46 SER HB2 H 1.984 15.735 -6.315 1.00 . A A . 46 SER HB2 1 1
10 15831 1 1 46 SER HB3 H 1.408 15.792 -4.649 1.00 . A A . 46 SER HB3 1 1
10 15832 1 1 46 SER HG H -0.435 16.372 -6.653 1.00 . A A . 46 SER HG 1 1
10 15833 1 1 46 SER N N 0.877 18.191 -6.963 1.00 . A A . 46 SER N 1 1
10 15834 1 1 46 SER O O 3.712 17.594 -5.971 1.00 . A A . 46 SER O 1 1
10 15835 1 1 46 SER OG O -0.042 15.707 -6.083 1.00 . A A . 46 SER OG 1 1
10 15836 1 1 47 THR C C 4.495 19.377 -2.626 1.00 . A A . 47 THR C 1 1
10 15837 1 1 47 THR CA C 4.221 19.583 -4.111 1.00 . A A . 47 THR CA 1 1
10 15838 1 1 47 THR CB C 4.355 21.081 -4.443 1.00 . A A . 47 THR CB 1 1
10 15839 1 1 47 THR CG2 C 3.856 21.370 -5.851 1.00 . A A . 47 THR CG2 1 1
10 15840 1 1 47 THR H H 2.110 19.447 -4.047 1.00 . A A . 47 THR H 1 1
10 15841 1 1 47 THR HA H 4.961 19.041 -4.682 1.00 . A A . 47 THR HA 1 1
10 15842 1 1 47 THR HB H 5.399 21.356 -4.384 1.00 . A A . 47 THR HB 1 1
10 15843 1 1 47 THR HG1 H 3.346 22.688 -3.907 1.00 . A A . 47 THR HG1 1 1
10 15844 1 1 47 THR HG21 H 3.825 20.451 -6.417 1.00 . A A . 47 THR HG21 1 1
10 15845 1 1 47 THR HG22 H 4.525 22.067 -6.334 1.00 . A A . 47 THR HG22 1 1
10 15846 1 1 47 THR HG23 H 2.866 21.797 -5.802 1.00 . A A . 47 THR HG23 1 1
10 15847 1 1 47 THR N N 2.906 19.073 -4.479 1.00 . A A . 47 THR N 1 1
10 15848 1 1 47 THR O O 3.691 19.763 -1.777 1.00 . A A . 47 THR O 1 1
10 15849 1 1 47 THR OG1 O 3.612 21.861 -3.500 1.00 . A A . 47 THR OG1 1 1
10 15850 1 1 48 VAL C C 6.962 19.590 -0.416 1.00 . A A . 48 VAL C 1 1
10 15851 1 1 48 VAL CA C 6.016 18.512 -0.934 1.00 . A A . 48 VAL CA 1 1
10 15852 1 1 48 VAL CB C 6.691 17.136 -0.782 1.00 . A A . 48 VAL CB 1 1
10 15853 1 1 48 VAL CG1 C 7.072 16.885 0.669 1.00 . A A . 48 VAL CG1 1 1
10 15854 1 1 48 VAL CG2 C 5.779 16.035 -1.301 1.00 . A A . 48 VAL CG2 1 1
10 15855 1 1 48 VAL H H 6.235 18.483 -3.039 1.00 . A A . 48 VAL H 1 1
10 15856 1 1 48 VAL HA H 5.118 18.517 -0.334 1.00 . A A . 48 VAL HA 1 1
10 15857 1 1 48 VAL HB H 7.595 17.134 -1.373 1.00 . A A . 48 VAL HB 1 1
10 15858 1 1 48 VAL HG11 H 7.063 15.822 0.864 1.00 . A A . 48 VAL HG11 1 1
10 15859 1 1 48 VAL HG12 H 8.060 17.278 0.856 1.00 . A A . 48 VAL HG12 1 1
10 15860 1 1 48 VAL HG13 H 6.360 17.375 1.317 1.00 . A A . 48 VAL HG13 1 1
10 15861 1 1 48 VAL HG21 H 5.533 16.228 -2.335 1.00 . A A . 48 VAL HG21 1 1
10 15862 1 1 48 VAL HG22 H 6.284 15.084 -1.223 1.00 . A A . 48 VAL HG22 1 1
10 15863 1 1 48 VAL HG23 H 4.873 16.011 -0.714 1.00 . A A . 48 VAL HG23 1 1
10 15864 1 1 48 VAL N N 5.635 18.768 -2.318 1.00 . A A . 48 VAL N 1 1
10 15865 1 1 48 VAL O O 8.106 19.694 -0.859 1.00 . A A . 48 VAL O 1 1
10 15866 1 1 49 THR C C 8.132 20.950 2.258 1.00 . A A . 49 THR C 1 1
10 15867 1 1 49 THR CA C 7.278 21.464 1.105 1.00 . A A . 49 THR CA 1 1
10 15868 1 1 49 THR CB C 6.392 22.618 1.611 1.00 . A A . 49 THR CB 1 1
10 15869 1 1 49 THR CG2 C 7.235 23.833 1.964 1.00 . A A . 49 THR CG2 1 1
10 15870 1 1 49 THR H H 5.557 20.260 0.839 1.00 . A A . 49 THR H 1 1
10 15871 1 1 49 THR HA H 7.927 21.849 0.332 1.00 . A A . 49 THR HA 1 1
10 15872 1 1 49 THR HB H 5.872 22.289 2.499 1.00 . A A . 49 THR HB 1 1
10 15873 1 1 49 THR HG1 H 4.640 22.438 0.723 1.00 . A A . 49 THR HG1 1 1
10 15874 1 1 49 THR HG21 H 6.623 24.558 2.479 1.00 . A A . 49 THR HG21 1 1
10 15875 1 1 49 THR HG22 H 7.629 24.273 1.059 1.00 . A A . 49 THR HG22 1 1
10 15876 1 1 49 THR HG23 H 8.052 23.532 2.603 1.00 . A A . 49 THR HG23 1 1
10 15877 1 1 49 THR N N 6.477 20.393 0.526 1.00 . A A . 49 THR N 1 1
10 15878 1 1 49 THR O O 7.614 20.408 3.234 1.00 . A A . 49 THR O 1 1
10 15879 1 1 49 THR OG1 O 5.430 22.972 0.611 1.00 . A A . 49 THR OG1 1 1
10 15880 1 1 50 VAL C C 11.129 21.859 3.777 1.00 . A A . 50 VAL C 1 1
10 15881 1 1 50 VAL CA C 10.371 20.681 3.175 1.00 . A A . 50 VAL CA 1 1
10 15882 1 1 50 VAL CB C 11.384 19.661 2.621 1.00 . A A . 50 VAL CB 1 1
10 15883 1 1 50 VAL CG1 C 10.672 18.586 1.815 1.00 . A A . 50 VAL CG1 1 1
10 15884 1 1 50 VAL CG2 C 12.437 20.363 1.777 1.00 . A A . 50 VAL CG2 1 1
10 15885 1 1 50 VAL H H 9.798 21.564 1.339 1.00 . A A . 50 VAL H 1 1
10 15886 1 1 50 VAL HA H 9.796 20.199 3.953 1.00 . A A . 50 VAL HA 1 1
10 15887 1 1 50 VAL HB H 11.879 19.186 3.455 1.00 . A A . 50 VAL HB 1 1
10 15888 1 1 50 VAL HG11 H 11.332 17.740 1.683 1.00 . A A . 50 VAL HG11 1 1
10 15889 1 1 50 VAL HG12 H 9.782 18.272 2.339 1.00 . A A . 50 VAL HG12 1 1
10 15890 1 1 50 VAL HG13 H 10.400 18.982 0.847 1.00 . A A . 50 VAL HG13 1 1
10 15891 1 1 50 VAL HG21 H 13.198 20.778 2.421 1.00 . A A . 50 VAL HG21 1 1
10 15892 1 1 50 VAL HG22 H 12.887 19.652 1.100 1.00 . A A . 50 VAL HG22 1 1
10 15893 1 1 50 VAL HG23 H 11.974 21.157 1.209 1.00 . A A . 50 VAL HG23 1 1
10 15894 1 1 50 VAL N N 9.444 21.125 2.140 1.00 . A A . 50 VAL N 1 1
10 15895 1 1 50 VAL O O 11.407 22.846 3.094 1.00 . A A . 50 VAL O 1 1
10 15896 1 1 51 LEU C C 13.343 22.227 6.566 1.00 . A A . 51 LEU C 1 1
10 15897 1 1 51 LEU CA C 12.189 22.805 5.753 1.00 . A A . 51 LEU CA 1 1
10 15898 1 1 51 LEU CB C 11.244 23.584 6.670 1.00 . A A . 51 LEU CB 1 1
10 15899 1 1 51 LEU CD1 C 11.863 25.972 6.227 1.00 . A A . 51 LEU CD1 1 1
10 15900 1 1 51 LEU CD2 C 10.967 25.310 8.466 1.00 . A A . 51 LEU CD2 1 1
10 15901 1 1 51 LEU CG C 11.805 24.871 7.275 1.00 . A A . 51 LEU CG 1 1
10 15902 1 1 51 LEU H H 11.212 20.938 5.549 1.00 . A A . 51 LEU H 1 1
10 15903 1 1 51 LEU HA H 12.590 23.476 5.008 1.00 . A A . 51 LEU HA 1 1
10 15904 1 1 51 LEU HB2 H 10.367 23.843 6.097 1.00 . A A . 51 LEU HB2 1 1
10 15905 1 1 51 LEU HB3 H 10.961 22.931 7.483 1.00 . A A . 51 LEU HB3 1 1
10 15906 1 1 51 LEU HD11 H 11.386 25.632 5.321 1.00 . A A . 51 LEU HD11 1 1
10 15907 1 1 51 LEU HD12 H 12.894 26.218 6.020 1.00 . A A . 51 LEU HD12 1 1
10 15908 1 1 51 LEU HD13 H 11.352 26.848 6.597 1.00 . A A . 51 LEU HD13 1 1
10 15909 1 1 51 LEU HD21 H 10.157 25.938 8.125 1.00 . A A . 51 LEU HD21 1 1
10 15910 1 1 51 LEU HD22 H 11.586 25.864 9.157 1.00 . A A . 51 LEU HD22 1 1
10 15911 1 1 51 LEU HD23 H 10.564 24.439 8.964 1.00 . A A . 51 LEU HD23 1 1
10 15912 1 1 51 LEU HG H 12.813 24.689 7.622 1.00 . A A . 51 LEU HG 1 1
10 15913 1 1 51 LEU N N 11.461 21.749 5.058 1.00 . A A . 51 LEU N 1 1
10 15914 1 1 51 LEU O O 13.130 21.517 7.550 1.00 . A A . 51 LEU O 1 1
10 15915 1 1 52 THR C C 15.878 22.669 8.227 1.00 . A A . 52 THR C 1 1
10 15916 1 1 52 THR CA C 15.755 22.050 6.839 1.00 . A A . 52 THR CA 1 1
10 15917 1 1 52 THR CB C 17.034 22.356 6.038 1.00 . A A . 52 THR CB 1 1
10 15918 1 1 52 THR CG2 C 16.825 22.078 4.557 1.00 . A A . 52 THR CG2 1 1
10 15919 1 1 52 THR H H 14.672 23.107 5.359 1.00 . A A . 52 THR H 1 1
10 15920 1 1 52 THR HA H 15.666 20.978 6.940 1.00 . A A . 52 THR HA 1 1
10 15921 1 1 52 THR HB H 17.828 21.718 6.399 1.00 . A A . 52 THR HB 1 1
10 15922 1 1 52 THR HG1 H 18.329 23.841 5.959 1.00 . A A . 52 THR HG1 1 1
10 15923 1 1 52 THR HG21 H 16.501 22.982 4.064 1.00 . A A . 52 THR HG21 1 1
10 15924 1 1 52 THR HG22 H 16.071 21.313 4.437 1.00 . A A . 52 THR HG22 1 1
10 15925 1 1 52 THR HG23 H 17.752 21.741 4.119 1.00 . A A . 52 THR HG23 1 1
10 15926 1 1 52 THR N N 14.567 22.537 6.150 1.00 . A A . 52 THR N 1 1
10 15927 1 1 52 THR O O 14.965 23.348 8.697 1.00 . A A . 52 THR O 1 1
10 15928 1 1 52 THR OG1 O 17.413 23.724 6.222 1.00 . A A . 52 THR OG1 1 1
10 15929 1 1 53 TYR C C 18.180 24.177 10.155 1.00 . A A . 53 TYR C 1 1
10 15930 1 1 53 TYR CA C 17.254 22.966 10.212 1.00 . A A . 53 TYR CA 1 1
10 15931 1 1 53 TYR CB C 17.859 21.888 11.113 1.00 . A A . 53 TYR CB 1 1
10 15932 1 1 53 TYR CD1 C 15.831 20.511 11.717 1.00 . A A . 53 TYR CD1 1 1
10 15933 1 1 53 TYR CD2 C 17.017 21.599 13.475 1.00 . A A . 53 TYR CD2 1 1
10 15934 1 1 53 TYR CE1 C 14.937 19.993 12.634 1.00 . A A . 53 TYR CE1 1 1
10 15935 1 1 53 TYR CE2 C 16.128 21.084 14.399 1.00 . A A . 53 TYR CE2 1 1
10 15936 1 1 53 TYR CG C 16.884 21.322 12.120 1.00 . A A . 53 TYR CG 1 1
10 15937 1 1 53 TYR CZ C 15.090 20.282 13.974 1.00 . A A . 53 TYR CZ 1 1
10 15938 1 1 53 TYR H H 17.703 21.884 8.449 1.00 . A A . 53 TYR H 1 1
10 15939 1 1 53 TYR HA H 16.303 23.273 10.623 1.00 . A A . 53 TYR HA 1 1
10 15940 1 1 53 TYR HB2 H 18.212 21.073 10.500 1.00 . A A . 53 TYR HB2 1 1
10 15941 1 1 53 TYR HB3 H 18.692 22.309 11.657 1.00 . A A . 53 TYR HB3 1 1
10 15942 1 1 53 TYR HD1 H 15.714 20.286 10.666 1.00 . A A . 53 TYR HD1 1 1
10 15943 1 1 53 TYR HD2 H 17.831 22.227 13.806 1.00 . A A . 53 TYR HD2 1 1
10 15944 1 1 53 TYR HE1 H 14.124 19.364 12.301 1.00 . A A . 53 TYR HE1 1 1
10 15945 1 1 53 TYR HE2 H 16.247 21.310 15.449 1.00 . A A . 53 TYR HE2 1 1
10 15946 1 1 53 TYR HH H 13.384 20.267 14.860 1.00 . A A . 53 TYR HH 1 1
10 15947 1 1 53 TYR N N 17.012 22.432 8.877 1.00 . A A . 53 TYR N 1 1
10 15948 1 1 53 TYR O O 19.049 24.286 9.289 1.00 . A A . 53 TYR O 1 1
10 15949 1 1 53 TYR OH O 14.202 19.766 14.891 1.00 . A A . 53 TYR OH 1 1
10 15950 1 1 54 PRO C C 20.237 26.044 11.610 1.00 . A A . 54 PRO C 1 1
10 15951 1 1 54 PRO CA C 18.801 26.328 11.183 1.00 . A A . 54 PRO CA 1 1
10 15952 1 1 54 PRO CB C 18.082 27.161 12.247 1.00 . A A . 54 PRO CB 1 1
10 15953 1 1 54 PRO CD C 16.976 25.043 12.165 1.00 . A A . 54 PRO CD 1 1
10 15954 1 1 54 PRO CG C 17.367 26.162 13.090 1.00 . A A . 54 PRO CG 1 1
10 15955 1 1 54 PRO HA H 18.805 26.865 10.245 1.00 . A A . 54 PRO HA 1 1
10 15956 1 1 54 PRO HB2 H 18.807 27.718 12.822 1.00 . A A . 54 PRO HB2 1 1
10 15957 1 1 54 PRO HB3 H 17.392 27.841 11.771 1.00 . A A . 54 PRO HB3 1 1
10 15958 1 1 54 PRO HD2 H 17.017 24.095 12.680 1.00 . A A . 54 PRO HD2 1 1
10 15959 1 1 54 PRO HD3 H 15.988 25.214 11.764 1.00 . A A . 54 PRO HD3 1 1
10 15960 1 1 54 PRO HG2 H 18.026 25.796 13.863 1.00 . A A . 54 PRO HG2 1 1
10 15961 1 1 54 PRO HG3 H 16.488 26.612 13.526 1.00 . A A . 54 PRO HG3 1 1
10 15962 1 1 54 PRO N N 17.992 25.109 11.101 1.00 . A A . 54 PRO N 1 1
10 15963 1 1 54 PRO O O 20.477 25.437 12.653 1.00 . A A . 54 PRO O 1 1
10 15964 1 1 55 GLY C C 23.120 27.265 12.122 1.00 . A A . 55 GLY C 1 1
10 15965 1 1 55 GLY CA C 22.592 26.271 11.107 1.00 . A A . 55 GLY CA 1 1
10 15966 1 1 55 GLY H H 20.941 26.965 9.977 1.00 . A A . 55 GLY H 1 1
10 15967 1 1 55 GLY HA2 H 22.712 25.273 11.500 1.00 . A A . 55 GLY HA2 1 1
10 15968 1 1 55 GLY HA3 H 23.169 26.361 10.198 1.00 . A A . 55 GLY HA3 1 1
10 15969 1 1 55 GLY N N 21.191 26.487 10.796 1.00 . A A . 55 GLY N 1 1
10 15970 1 1 55 GLY O O 22.449 27.576 13.107 1.00 . A A . 55 GLY O 1 1
10 15971 1 1 56 THR C C 24.839 30.146 12.237 1.00 . A A . 56 THR C 1 1
10 15972 1 1 56 THR CA C 24.949 28.728 12.786 1.00 . A A . 56 THR CA 1 1
10 15973 1 1 56 THR CB C 26.433 28.397 13.027 1.00 . A A . 56 THR CB 1 1
10 15974 1 1 56 THR CG2 C 27.254 28.643 11.770 1.00 . A A . 56 THR CG2 1 1
10 15975 1 1 56 THR H H 24.814 27.479 11.082 1.00 . A A . 56 THR H 1 1
10 15976 1 1 56 THR HA H 24.432 28.678 13.733 1.00 . A A . 56 THR HA 1 1
10 15977 1 1 56 THR HB H 26.515 27.352 13.293 1.00 . A A . 56 THR HB 1 1
10 15978 1 1 56 THR HG1 H 27.162 30.070 13.774 1.00 . A A . 56 THR HG1 1 1
10 15979 1 1 56 THR HG21 H 28.208 28.146 11.860 1.00 . A A . 56 THR HG21 1 1
10 15980 1 1 56 THR HG22 H 27.412 29.704 11.645 1.00 . A A . 56 THR HG22 1 1
10 15981 1 1 56 THR HG23 H 26.725 28.255 10.912 1.00 . A A . 56 THR HG23 1 1
10 15982 1 1 56 THR N N 24.329 27.766 11.884 1.00 . A A . 56 THR N 1 1
10 15983 1 1 56 THR O O 24.769 31.111 12.997 1.00 . A A . 56 THR O 1 1
10 15984 1 1 56 THR OG1 O 26.945 29.194 14.101 1.00 . A A . 56 THR OG1 1 1
10 15985 1 1 57 GLN C C 23.550 31.597 9.288 1.00 . A A . 57 GLN C 1 1
10 15986 1 1 57 GLN CA C 24.723 31.565 10.263 1.00 . A A . 57 GLN CA 1 1
10 15987 1 1 57 GLN CB C 26.022 31.893 9.527 1.00 . A A . 57 GLN CB 1 1
10 15988 1 1 57 GLN CD C 26.172 34.355 10.076 1.00 . A A . 57 GLN CD 1 1
10 15989 1 1 57 GLN CG C 26.834 32.996 10.187 1.00 . A A . 57 GLN CG 1 1
10 15990 1 1 57 GLN H H 24.883 29.457 10.361 1.00 . A A . 57 GLN H 1 1
10 15991 1 1 57 GLN HA H 24.557 32.306 11.030 1.00 . A A . 57 GLN HA 1 1
10 15992 1 1 57 GLN HB2 H 26.632 31.003 9.483 1.00 . A A . 57 GLN HB2 1 1
10 15993 1 1 57 GLN HB3 H 25.783 32.206 8.521 1.00 . A A . 57 GLN HB3 1 1
10 15994 1 1 57 GLN HE21 H 26.772 34.825 11.912 1.00 . A A . 57 GLN HE21 1 1
10 15995 1 1 57 GLN HE22 H 25.859 36.038 11.087 1.00 . A A . 57 GLN HE22 1 1
10 15996 1 1 57 GLN HG2 H 26.957 32.757 11.234 1.00 . A A . 57 GLN HG2 1 1
10 15997 1 1 57 GLN HG3 H 27.804 33.044 9.714 1.00 . A A . 57 GLN HG3 1 1
10 15998 1 1 57 GLN N N 24.824 30.263 10.913 1.00 . A A . 57 GLN N 1 1
10 15999 1 1 57 GLN NE2 N 26.277 35.154 11.132 1.00 . A A . 57 GLN NE2 1 1
10 16000 1 1 57 GLN O O 22.887 32.621 9.133 1.00 . A A . 57 GLN O 1 1
10 16001 1 1 57 GLN OE1 O 25.571 34.684 9.053 1.00 . A A . 57 GLN OE1 1 1
10 16002 1 1 58 ASN C C 20.953 29.804 8.332 1.00 . A A . 58 ASN C 1 1
10 16003 1 1 58 ASN CA C 22.209 30.366 7.672 1.00 . A A . 58 ASN CA 1 1
10 16004 1 1 58 ASN CB C 22.619 29.481 6.493 1.00 . A A . 58 ASN CB 1 1
10 16005 1 1 58 ASN CG C 22.197 30.063 5.158 1.00 . A A . 58 ASN CG 1 1
10 16006 1 1 58 ASN H H 23.865 29.683 8.799 1.00 . A A . 58 ASN H 1 1
10 16007 1 1 58 ASN HA H 21.996 31.360 7.307 1.00 . A A . 58 ASN HA 1 1
10 16008 1 1 58 ASN HB2 H 23.693 29.369 6.492 1.00 . A A . 58 ASN HB2 1 1
10 16009 1 1 58 ASN HB3 H 22.160 28.510 6.603 1.00 . A A . 58 ASN HB3 1 1
10 16010 1 1 58 ASN HD21 H 21.962 28.236 4.408 1.00 . A A . 58 ASN HD21 1 1
10 16011 1 1 58 ASN HD22 H 21.620 29.541 3.329 1.00 . A A . 58 ASN HD22 1 1
10 16012 1 1 58 ASN N N 23.301 30.467 8.633 1.00 . A A . 58 ASN N 1 1
10 16013 1 1 58 ASN ND2 N 21.895 29.192 4.202 1.00 . A A . 58 ASN ND2 1 1
10 16014 1 1 58 ASN O O 21.032 28.942 9.207 1.00 . A A . 58 ASN O 1 1
10 16015 1 1 58 ASN OD1 O 22.142 31.281 4.989 1.00 . A A . 58 ASN OD1 1 1
10 16016 1 1 59 LYS C C 17.849 28.851 7.512 1.00 . A A . 59 LYS C 1 1
10 16017 1 1 59 LYS CA C 18.522 29.845 8.453 1.00 . A A . 59 LYS CA 1 1
10 16018 1 1 59 LYS CB C 17.596 31.039 8.699 1.00 . A A . 59 LYS CB 1 1
10 16019 1 1 59 LYS CD C 17.443 31.186 11.202 1.00 . A A . 59 LYS CD 1 1
10 16020 1 1 59 LYS CE C 16.615 30.822 12.425 1.00 . A A . 59 LYS CE 1 1
10 16021 1 1 59 LYS CG C 16.700 30.872 9.914 1.00 . A A . 59 LYS CG 1 1
10 16022 1 1 59 LYS H H 19.798 30.984 7.205 1.00 . A A . 59 LYS H 1 1
10 16023 1 1 59 LYS HA H 18.721 29.355 9.394 1.00 . A A . 59 LYS HA 1 1
10 16024 1 1 59 LYS HB2 H 18.199 31.924 8.840 1.00 . A A . 59 LYS HB2 1 1
10 16025 1 1 59 LYS HB3 H 16.968 31.176 7.830 1.00 . A A . 59 LYS HB3 1 1
10 16026 1 1 59 LYS HD2 H 18.363 30.621 11.223 1.00 . A A . 59 LYS HD2 1 1
10 16027 1 1 59 LYS HD3 H 17.666 32.243 11.230 1.00 . A A . 59 LYS HD3 1 1
10 16028 1 1 59 LYS HE2 H 15.633 31.257 12.321 1.00 . A A . 59 LYS HE2 1 1
10 16029 1 1 59 LYS HE3 H 16.528 29.747 12.478 1.00 . A A . 59 LYS HE3 1 1
10 16030 1 1 59 LYS HG2 H 15.859 31.543 9.824 1.00 . A A . 59 LYS HG2 1 1
10 16031 1 1 59 LYS HG3 H 16.346 29.852 9.952 1.00 . A A . 59 LYS HG3 1 1
10 16032 1 1 59 LYS HZ1 H 17.933 32.062 13.469 1.00 . A A . 59 LYS HZ1 1 1
10 16033 1 1 59 LYS HZ2 H 17.716 30.541 14.178 1.00 . A A . 59 LYS HZ2 1 1
10 16034 1 1 59 LYS HZ3 H 16.506 31.716 14.309 1.00 . A A . 59 LYS HZ3 1 1
10 16035 1 1 59 LYS N N 19.796 30.298 7.906 1.00 . A A . 59 LYS N 1 1
10 16036 1 1 59 LYS NZ N 17.236 31.321 13.683 1.00 . A A . 59 LYS NZ 1 1
10 16037 1 1 59 LYS O O 18.137 28.821 6.316 1.00 . A A . 59 LYS O 1 1
10 16038 1 1 60 ALA C C 15.344 27.715 6.226 1.00 . A A . 60 ALA C 1 1
10 16039 1 1 60 ALA CA C 16.234 27.048 7.270 1.00 . A A . 60 ALA CA 1 1
10 16040 1 1 60 ALA CB C 15.405 26.149 8.175 1.00 . A A . 60 ALA CB 1 1
10 16041 1 1 60 ALA H H 16.764 28.112 9.020 1.00 . A A . 60 ALA H 1 1
10 16042 1 1 60 ALA HA H 16.964 26.432 6.765 1.00 . A A . 60 ALA HA 1 1
10 16043 1 1 60 ALA HB1 H 16.057 25.639 8.869 1.00 . A A . 60 ALA HB1 1 1
10 16044 1 1 60 ALA HB2 H 14.694 26.749 8.724 1.00 . A A . 60 ALA HB2 1 1
10 16045 1 1 60 ALA HB3 H 14.877 25.422 7.576 1.00 . A A . 60 ALA HB3 1 1
10 16046 1 1 60 ALA N N 16.950 28.040 8.061 1.00 . A A . 60 ALA N 1 1
10 16047 1 1 60 ALA O O 14.695 28.725 6.502 1.00 . A A . 60 ALA O 1 1
10 16048 1 1 61 THR C C 13.333 26.773 3.623 1.00 . A A . 61 THR C 1 1
10 16049 1 1 61 THR CA C 14.511 27.687 3.940 1.00 . A A . 61 THR CA 1 1
10 16050 1 1 61 THR CB C 15.348 27.887 2.662 1.00 . A A . 61 THR CB 1 1
10 16051 1 1 61 THR CG2 C 14.677 28.881 1.726 1.00 . A A . 61 THR CG2 1 1
10 16052 1 1 61 THR H H 15.858 26.343 4.867 1.00 . A A . 61 THR H 1 1
10 16053 1 1 61 THR HA H 14.134 28.649 4.252 1.00 . A A . 61 THR HA 1 1
10 16054 1 1 61 THR HB H 15.434 26.938 2.154 1.00 . A A . 61 THR HB 1 1
10 16055 1 1 61 THR HG1 H 17.095 28.686 2.215 1.00 . A A . 61 THR HG1 1 1
10 16056 1 1 61 THR HG21 H 13.910 29.419 2.262 1.00 . A A . 61 THR HG21 1 1
10 16057 1 1 61 THR HG22 H 14.232 28.351 0.897 1.00 . A A . 61 THR HG22 1 1
10 16058 1 1 61 THR HG23 H 15.413 29.578 1.354 1.00 . A A . 61 THR HG23 1 1
10 16059 1 1 61 THR N N 15.319 27.146 5.025 1.00 . A A . 61 THR N 1 1
10 16060 1 1 61 THR O O 13.425 25.553 3.766 1.00 . A A . 61 THR O 1 1
10 16061 1 1 61 THR OG1 O 16.658 28.355 3.003 1.00 . A A . 61 THR OG1 1 1
10 16062 1 1 62 TYR C C 10.784 26.614 1.350 1.00 . A A . 62 TYR C 1 1
10 16063 1 1 62 TYR CA C 11.029 26.608 2.856 1.00 . A A . 62 TYR CA 1 1
10 16064 1 1 62 TYR CB C 9.814 27.183 3.585 1.00 . A A . 62 TYR CB 1 1
10 16065 1 1 62 TYR CD1 C 10.378 29.489 4.445 1.00 . A A . 62 TYR CD1 1 1
10 16066 1 1 62 TYR CD2 C 8.984 29.317 2.520 1.00 . A A . 62 TYR CD2 1 1
10 16067 1 1 62 TYR CE1 C 10.298 30.867 4.386 1.00 . A A . 62 TYR CE1 1 1
10 16068 1 1 62 TYR CE2 C 8.899 30.694 2.452 1.00 . A A . 62 TYR CE2 1 1
10 16069 1 1 62 TYR CG C 9.723 28.691 3.516 1.00 . A A . 62 TYR CG 1 1
10 16070 1 1 62 TYR CZ C 9.557 31.465 3.388 1.00 . A A . 62 TYR CZ 1 1
10 16071 1 1 62 TYR H H 12.215 28.344 3.098 1.00 . A A . 62 TYR H 1 1
10 16072 1 1 62 TYR HA H 11.182 25.589 3.180 1.00 . A A . 62 TYR HA 1 1
10 16073 1 1 62 TYR HB2 H 8.915 26.777 3.147 1.00 . A A . 62 TYR HB2 1 1
10 16074 1 1 62 TYR HB3 H 9.860 26.901 4.626 1.00 . A A . 62 TYR HB3 1 1
10 16075 1 1 62 TYR HD1 H 10.957 29.018 5.226 1.00 . A A . 62 TYR HD1 1 1
10 16076 1 1 62 TYR HD2 H 8.470 28.711 1.788 1.00 . A A . 62 TYR HD2 1 1
10 16077 1 1 62 TYR HE1 H 10.813 31.471 5.119 1.00 . A A . 62 TYR HE1 1 1
10 16078 1 1 62 TYR HE2 H 8.320 31.163 1.670 1.00 . A A . 62 TYR HE2 1 1
10 16079 1 1 62 TYR HH H 8.817 33.147 3.950 1.00 . A A . 62 TYR HH 1 1
10 16080 1 1 62 TYR N N 12.227 27.369 3.192 1.00 . A A . 62 TYR N 1 1
10 16081 1 1 62 TYR O O 10.576 27.668 0.747 1.00 . A A . 62 TYR O 1 1
10 16082 1 1 62 TYR OH O 9.476 32.837 3.324 1.00 . A A . 62 TYR OH 1 1
10 16083 1 1 63 LYS C C 9.676 24.109 -0.987 1.00 . A A . 63 LYS C 1 1
10 16084 1 1 63 LYS CA C 10.587 25.296 -0.686 1.00 . A A . 63 LYS CA 1 1
10 16085 1 1 63 LYS CB C 11.922 25.126 -1.415 1.00 . A A . 63 LYS CB 1 1
10 16086 1 1 63 LYS CD C 12.586 26.644 -3.303 1.00 . A A . 63 LYS CD 1 1
10 16087 1 1 63 LYS CE C 12.128 27.167 -4.656 1.00 . A A . 63 LYS CE 1 1
10 16088 1 1 63 LYS CG C 11.835 25.383 -2.910 1.00 . A A . 63 LYS CG 1 1
10 16089 1 1 63 LYS H H 10.979 24.626 1.283 1.00 . A A . 63 LYS H 1 1
10 16090 1 1 63 LYS HA H 10.109 26.199 -1.034 1.00 . A A . 63 LYS HA 1 1
10 16091 1 1 63 LYS HB2 H 12.639 25.814 -0.993 1.00 . A A . 63 LYS HB2 1 1
10 16092 1 1 63 LYS HB3 H 12.274 24.115 -1.265 1.00 . A A . 63 LYS HB3 1 1
10 16093 1 1 63 LYS HD2 H 12.409 27.405 -2.557 1.00 . A A . 63 LYS HD2 1 1
10 16094 1 1 63 LYS HD3 H 13.643 26.424 -3.351 1.00 . A A . 63 LYS HD3 1 1
10 16095 1 1 63 LYS HE2 H 11.425 26.465 -5.079 1.00 . A A . 63 LYS HE2 1 1
10 16096 1 1 63 LYS HE3 H 11.641 28.120 -4.513 1.00 . A A . 63 LYS HE3 1 1
10 16097 1 1 63 LYS HG2 H 12.264 24.543 -3.436 1.00 . A A . 63 LYS HG2 1 1
10 16098 1 1 63 LYS HG3 H 10.796 25.491 -3.188 1.00 . A A . 63 LYS HG3 1 1
10 16099 1 1 63 LYS HZ1 H 13.073 28.123 -6.254 1.00 . A A . 63 LYS HZ1 1 1
10 16100 1 1 63 LYS HZ2 H 13.412 26.469 -6.148 1.00 . A A . 63 LYS HZ2 1 1
10 16101 1 1 63 LYS HZ3 H 14.138 27.551 -5.071 1.00 . A A . 63 LYS HZ3 1 1
10 16102 1 1 63 LYS N N 10.808 25.430 0.749 1.00 . A A . 63 LYS N 1 1
10 16103 1 1 63 LYS NZ N 13.267 27.340 -5.598 1.00 . A A . 63 LYS NZ 1 1
10 16104 1 1 63 LYS O O 9.757 23.072 -0.332 1.00 . A A . 63 LYS O 1 1
10 16105 1 1 64 ASN C C 8.404 22.460 -3.596 1.00 . A A . 64 ASN C 1 1
10 16106 1 1 64 ASN CA C 7.887 23.212 -2.373 1.00 . A A . 64 ASN CA 1 1
10 16107 1 1 64 ASN CB C 6.504 23.797 -2.666 1.00 . A A . 64 ASN CB 1 1
10 16108 1 1 64 ASN CG C 6.547 24.878 -3.728 1.00 . A A . 64 ASN CG 1 1
10 16109 1 1 64 ASN H H 8.796 25.121 -2.470 1.00 . A A . 64 ASN H 1 1
10 16110 1 1 64 ASN HA H 7.809 22.521 -1.547 1.00 . A A . 64 ASN HA 1 1
10 16111 1 1 64 ASN HB2 H 5.852 23.007 -3.010 1.00 . A A . 64 ASN HB2 1 1
10 16112 1 1 64 ASN HB3 H 6.100 24.223 -1.760 1.00 . A A . 64 ASN HB3 1 1
10 16113 1 1 64 ASN HD21 H 6.004 23.566 -5.120 1.00 . A A . 64 ASN HD21 1 1
10 16114 1 1 64 ASN HD22 H 6.259 25.184 -5.671 1.00 . A A . 64 ASN HD22 1 1
10 16115 1 1 64 ASN N N 8.812 24.271 -1.984 1.00 . A A . 64 ASN N 1 1
10 16116 1 1 64 ASN ND2 N 6.238 24.505 -4.965 1.00 . A A . 64 ASN ND2 1 1
10 16117 1 1 64 ASN O O 8.663 23.057 -4.641 1.00 . A A . 64 ASN O 1 1
10 16118 1 1 64 ASN OD1 O 6.854 26.035 -3.440 1.00 . A A . 64 ASN OD1 1 1
10 16119 1 1 65 VAL C C 8.435 18.912 -4.480 1.00 . A A . 65 VAL C 1 1
10 16120 1 1 65 VAL CA C 9.034 20.312 -4.551 1.00 . A A . 65 VAL CA 1 1
10 16121 1 1 65 VAL CB C 10.570 20.202 -4.537 1.00 . A A . 65 VAL CB 1 1
10 16122 1 1 65 VAL CG1 C 11.205 21.582 -4.612 1.00 . A A . 65 VAL CG1 1 1
10 16123 1 1 65 VAL CG2 C 11.039 19.458 -3.296 1.00 . A A . 65 VAL CG2 1 1
10 16124 1 1 65 VAL H H 8.327 20.728 -2.600 1.00 . A A . 65 VAL H 1 1
10 16125 1 1 65 VAL HA H 8.735 20.774 -5.481 1.00 . A A . 65 VAL HA 1 1
10 16126 1 1 65 VAL HB H 10.879 19.640 -5.406 1.00 . A A . 65 VAL HB 1 1
10 16127 1 1 65 VAL HG11 H 10.907 22.163 -3.751 1.00 . A A . 65 VAL HG11 1 1
10 16128 1 1 65 VAL HG12 H 12.280 21.484 -4.629 1.00 . A A . 65 VAL HG12 1 1
10 16129 1 1 65 VAL HG13 H 10.875 22.081 -5.512 1.00 . A A . 65 VAL HG13 1 1
10 16130 1 1 65 VAL HG21 H 12.068 19.713 -3.090 1.00 . A A . 65 VAL HG21 1 1
10 16131 1 1 65 VAL HG22 H 10.423 19.739 -2.454 1.00 . A A . 65 VAL HG22 1 1
10 16132 1 1 65 VAL HG23 H 10.958 18.393 -3.461 1.00 . A A . 65 VAL HG23 1 1
10 16133 1 1 65 VAL N N 8.550 21.146 -3.458 1.00 . A A . 65 VAL N 1 1
10 16134 1 1 65 VAL O O 8.138 18.406 -3.398 1.00 . A A . 65 VAL O 1 1
10 16135 1 1 66 ASP C C 8.486 15.980 -4.833 1.00 . A A . 66 ASP C 1 1
10 16136 1 1 66 ASP CA C 7.698 16.946 -5.711 1.00 . A A . 66 ASP CA 1 1
10 16137 1 1 66 ASP CB C 7.689 16.449 -7.158 1.00 . A A . 66 ASP CB 1 1
10 16138 1 1 66 ASP CG C 6.405 15.726 -7.514 1.00 . A A . 66 ASP CG 1 1
10 16139 1 1 66 ASP H H 8.516 18.745 -6.470 1.00 . A A . 66 ASP H 1 1
10 16140 1 1 66 ASP HA H 6.681 16.993 -5.351 1.00 . A A . 66 ASP HA 1 1
10 16141 1 1 66 ASP HB2 H 7.802 17.293 -7.823 1.00 . A A . 66 ASP HB2 1 1
10 16142 1 1 66 ASP HB3 H 8.516 15.769 -7.303 1.00 . A A . 66 ASP HB3 1 1
10 16143 1 1 66 ASP N N 8.260 18.290 -5.641 1.00 . A A . 66 ASP N 1 1
10 16144 1 1 66 ASP O O 7.926 15.040 -4.269 1.00 . A A . 66 ASP O 1 1
10 16145 1 1 66 ASP OD1 O 6.319 14.507 -7.258 1.00 . A A . 66 ASP OD1 1 1
10 16146 1 1 66 ASP OD2 O 5.485 16.381 -8.048 1.00 . A A . 66 ASP OD2 1 1
10 16147 1 1 67 SER C C 12.098 15.863 -3.959 1.00 . A A . 67 SER C 1 1
10 16148 1 1 67 SER CA C 10.656 15.366 -3.917 1.00 . A A . 67 SER CA 1 1
10 16149 1 1 67 SER CB C 10.589 13.920 -4.412 1.00 . A A . 67 SER CB 1 1
10 16150 1 1 67 SER H H 10.177 16.983 -5.197 1.00 . A A . 67 SER H 1 1
10 16151 1 1 67 SER HA H 10.304 15.405 -2.897 1.00 . A A . 67 SER HA 1 1
10 16152 1 1 67 SER HB2 H 9.853 13.379 -3.837 1.00 . A A . 67 SER HB2 1 1
10 16153 1 1 67 SER HB3 H 10.308 13.912 -5.455 1.00 . A A . 67 SER HB3 1 1
10 16154 1 1 67 SER HG H 11.875 12.508 -4.850 1.00 . A A . 67 SER HG 1 1
10 16155 1 1 67 SER N N 9.789 16.218 -4.723 1.00 . A A . 67 SER N 1 1
10 16156 1 1 67 SER O O 12.792 15.878 -2.942 1.00 . A A . 67 SER O 1 1
10 16157 1 1 67 SER OG O 11.843 13.274 -4.273 1.00 . A A . 67 SER OG 1 1
10 16158 1 1 68 HIS C C 14.925 15.676 -5.026 1.00 . A A . 68 HIS C 1 1
10 16159 1 1 68 HIS CA C 13.902 16.769 -5.320 1.00 . A A . 68 HIS CA 1 1
10 16160 1 1 68 HIS CB C 14.148 17.972 -4.409 1.00 . A A . 68 HIS CB 1 1
10 16161 1 1 68 HIS CD2 C 14.887 20.412 -4.889 1.00 . A A . 68 HIS CD2 1 1
10 16162 1 1 68 HIS CE1 C 13.695 20.758 -6.696 1.00 . A A . 68 HIS CE1 1 1
10 16163 1 1 68 HIS CG C 14.191 19.279 -5.140 1.00 . A A . 68 HIS CG 1 1
10 16164 1 1 68 HIS H H 11.942 16.234 -5.918 1.00 . A A . 68 HIS H 1 1
10 16165 1 1 68 HIS HA H 14.010 17.079 -6.348 1.00 . A A . 68 HIS HA 1 1
10 16166 1 1 68 HIS HB2 H 13.357 18.028 -3.676 1.00 . A A . 68 HIS HB2 1 1
10 16167 1 1 68 HIS HB3 H 15.093 17.844 -3.902 1.00 . A A . 68 HIS HB3 1 1
10 16168 1 1 68 HIS HD1 H 12.844 18.898 -6.715 1.00 . A A . 68 HIS HD1 1 1
10 16169 1 1 68 HIS HD2 H 15.573 20.575 -4.069 1.00 . A A . 68 HIS HD2 1 1
10 16170 1 1 68 HIS HE1 H 13.259 21.228 -7.565 1.00 . A A . 68 HIS HE1 1 1
10 16171 1 1 68 HIS N N 12.543 16.270 -5.144 1.00 . A A . 68 HIS N 1 1
10 16172 1 1 68 HIS ND1 N 13.453 19.529 -6.278 1.00 . A A . 68 HIS ND1 1 1
10 16173 1 1 68 HIS NE2 N 14.562 21.316 -5.870 1.00 . A A . 68 HIS NE2 1 1
10 16174 1 1 68 HIS O O 16.095 15.959 -4.774 1.00 . A A . 68 HIS O 1 1
10 16175 1 1 69 SER C C 16.470 13.214 -5.825 1.00 . A A . 69 SER C 1 1
10 16176 1 1 69 SER CA C 15.349 13.290 -4.794 1.00 . A A . 69 SER CA 1 1
10 16177 1 1 69 SER CB C 14.545 11.988 -4.801 1.00 . A A . 69 SER CB 1 1
10 16178 1 1 69 SER H H 13.530 14.264 -5.269 1.00 . A A . 69 SER H 1 1
10 16179 1 1 69 SER HA H 15.784 13.430 -3.816 1.00 . A A . 69 SER HA 1 1
10 16180 1 1 69 SER HB2 H 13.925 11.946 -3.918 1.00 . A A . 69 SER HB2 1 1
10 16181 1 1 69 SER HB3 H 13.921 11.958 -5.682 1.00 . A A . 69 SER HB3 1 1
10 16182 1 1 69 SER HG H 15.533 10.549 -3.911 1.00 . A A . 69 SER HG 1 1
10 16183 1 1 69 SER N N 14.474 14.426 -5.061 1.00 . A A . 69 SER N 1 1
10 16184 1 1 69 SER O O 17.488 12.558 -5.604 1.00 . A A . 69 SER O 1 1
10 16185 1 1 69 SER OG O 15.403 10.860 -4.810 1.00 . A A . 69 SER OG 1 1
10 16186 1 1 70 SER C C 18.414 14.849 -7.692 1.00 . A A . 70 SER C 1 1
10 16187 1 1 70 SER CA C 17.268 13.897 -8.021 1.00 . A A . 70 SER CA 1 1
10 16188 1 1 70 SER CB C 16.620 14.302 -9.346 1.00 . A A . 70 SER CB 1 1
10 16189 1 1 70 SER H H 15.443 14.395 -7.070 1.00 . A A . 70 SER H 1 1
10 16190 1 1 70 SER HA H 17.663 12.896 -8.114 1.00 . A A . 70 SER HA 1 1
10 16191 1 1 70 SER HB2 H 15.605 14.623 -9.164 1.00 . A A . 70 SER HB2 1 1
10 16192 1 1 70 SER HB3 H 17.181 15.113 -9.786 1.00 . A A . 70 SER HB3 1 1
10 16193 1 1 70 SER HG H 17.261 13.355 -10.937 1.00 . A A . 70 SER HG 1 1
10 16194 1 1 70 SER N N 16.276 13.890 -6.953 1.00 . A A . 70 SER N 1 1
10 16195 1 1 70 SER O O 19.423 14.891 -8.396 1.00 . A A . 70 SER O 1 1
10 16196 1 1 70 SER OG O 16.599 13.215 -10.256 1.00 . A A . 70 SER OG 1 1
10 16197 1 1 71 ALA C C 19.795 16.219 -4.800 1.00 . A A . 71 ALA C 1 1
10 16198 1 1 71 ALA CA C 19.271 16.562 -6.191 1.00 . A A . 71 ALA CA 1 1
10 16199 1 1 71 ALA CB C 18.716 17.978 -6.213 1.00 . A A . 71 ALA CB 1 1
10 16200 1 1 71 ALA H H 17.425 15.533 -6.095 1.00 . A A . 71 ALA H 1 1
10 16201 1 1 71 ALA HA H 20.089 16.511 -6.895 1.00 . A A . 71 ALA HA 1 1
10 16202 1 1 71 ALA HB1 H 17.856 18.017 -6.867 1.00 . A A . 71 ALA HB1 1 1
10 16203 1 1 71 ALA HB2 H 18.423 18.266 -5.215 1.00 . A A . 71 ALA HB2 1 1
10 16204 1 1 71 ALA HB3 H 19.474 18.656 -6.575 1.00 . A A . 71 ALA HB3 1 1
10 16205 1 1 71 ALA N N 18.251 15.612 -6.616 1.00 . A A . 71 ALA N 1 1
10 16206 1 1 71 ALA O O 20.836 16.723 -4.377 1.00 . A A . 71 ALA O 1 1
10 16207 1 1 72 ILE C C 19.582 13.434 -2.653 1.00 . A A . 72 ILE C 1 1
10 16208 1 1 72 ILE CA C 19.460 14.951 -2.751 1.00 . A A . 72 ILE CA 1 1
10 16209 1 1 72 ILE CB C 18.453 15.443 -1.695 1.00 . A A . 72 ILE CB 1 1
10 16210 1 1 72 ILE CD1 C 16.065 15.158 -0.863 1.00 . A A . 72 ILE CD1 1 1
10 16211 1 1 72 ILE CG1 C 17.118 14.712 -1.852 1.00 . A A . 72 ILE CG1 1 1
10 16212 1 1 72 ILE CG2 C 18.256 16.947 -1.812 1.00 . A A . 72 ILE CG2 1 1
10 16213 1 1 72 ILE H H 18.248 14.993 -4.485 1.00 . A A . 72 ILE H 1 1
10 16214 1 1 72 ILE HA H 20.422 15.393 -2.536 1.00 . A A . 72 ILE HA 1 1
10 16215 1 1 72 ILE HB H 18.858 15.232 -0.718 1.00 . A A . 72 ILE HB 1 1
10 16216 1 1 72 ILE HD11 H 15.350 15.797 -1.362 1.00 . A A . 72 ILE HD11 1 1
10 16217 1 1 72 ILE HD12 H 15.556 14.293 -0.464 1.00 . A A . 72 ILE HD12 1 1
10 16218 1 1 72 ILE HD13 H 16.534 15.704 -0.058 1.00 . A A . 72 ILE HD13 1 1
10 16219 1 1 72 ILE HG12 H 16.734 14.885 -2.845 1.00 . A A . 72 ILE HG12 1 1
10 16220 1 1 72 ILE HG13 H 17.278 13.652 -1.712 1.00 . A A . 72 ILE HG13 1 1
10 16221 1 1 72 ILE HG21 H 17.234 17.156 -2.092 1.00 . A A . 72 ILE HG21 1 1
10 16222 1 1 72 ILE HG22 H 18.470 17.413 -0.862 1.00 . A A . 72 ILE HG22 1 1
10 16223 1 1 72 ILE HG23 H 18.923 17.341 -2.564 1.00 . A A . 72 ILE HG23 1 1
10 16224 1 1 72 ILE N N 19.068 15.360 -4.094 1.00 . A A . 72 ILE N 1 1
10 16225 1 1 72 ILE O O 18.747 12.697 -3.178 1.00 . A A . 72 ILE O 1 1
10 16226 1 1 73 THR C C 20.266 11.041 -0.495 1.00 . A A . 73 THR C 1 1
10 16227 1 1 73 THR CA C 20.860 11.544 -1.806 1.00 . A A . 73 THR CA 1 1
10 16228 1 1 73 THR CB C 22.364 11.211 -1.835 1.00 . A A . 73 THR CB 1 1
10 16229 1 1 73 THR CG2 C 22.898 11.245 -3.260 1.00 . A A . 73 THR CG2 1 1
10 16230 1 1 73 THR H H 21.259 13.610 -1.579 1.00 . A A . 73 THR H 1 1
10 16231 1 1 73 THR HA H 20.383 11.029 -2.627 1.00 . A A . 73 THR HA 1 1
10 16232 1 1 73 THR HB H 22.505 10.216 -1.437 1.00 . A A . 73 THR HB 1 1
10 16233 1 1 73 THR HG1 H 23.288 12.929 -1.544 1.00 . A A . 73 THR HG1 1 1
10 16234 1 1 73 THR HG21 H 22.929 12.266 -3.608 1.00 . A A . 73 THR HG21 1 1
10 16235 1 1 73 THR HG22 H 22.250 10.666 -3.901 1.00 . A A . 73 THR HG22 1 1
10 16236 1 1 73 THR HG23 H 23.893 10.827 -3.281 1.00 . A A . 73 THR HG23 1 1
10 16237 1 1 73 THR N N 20.629 12.973 -1.975 1.00 . A A . 73 THR N 1 1
10 16238 1 1 73 THR O O 19.766 11.825 0.312 1.00 . A A . 73 THR O 1 1
10 16239 1 1 73 THR OG1 O 23.088 12.145 -1.027 1.00 . A A . 73 THR OG1 1 1
10 16240 1 1 74 PHE C C 20.908 8.498 1.756 1.00 . A A . 74 PHE C 1 1
10 16241 1 1 74 PHE CA C 19.791 9.122 0.925 1.00 . A A . 74 PHE CA 1 1
10 16242 1 1 74 PHE CB C 18.747 8.061 0.573 1.00 . A A . 74 PHE CB 1 1
10 16243 1 1 74 PHE CD1 C 18.046 7.120 2.791 1.00 . A A . 74 PHE CD1 1 1
10 16244 1 1 74 PHE CD2 C 16.447 8.361 1.531 1.00 . A A . 74 PHE CD2 1 1
10 16245 1 1 74 PHE CE1 C 17.108 6.917 3.786 1.00 . A A . 74 PHE CE1 1 1
10 16246 1 1 74 PHE CE2 C 15.505 8.162 2.523 1.00 . A A . 74 PHE CE2 1 1
10 16247 1 1 74 PHE CG C 17.726 7.843 1.653 1.00 . A A . 74 PHE CG 1 1
10 16248 1 1 74 PHE CZ C 15.837 7.440 3.652 1.00 . A A . 74 PHE CZ 1 1
10 16249 1 1 74 PHE H H 20.735 9.156 -0.970 1.00 . A A . 74 PHE H 1 1
10 16250 1 1 74 PHE HA H 19.319 9.901 1.504 1.00 . A A . 74 PHE HA 1 1
10 16251 1 1 74 PHE HB2 H 18.223 8.363 -0.321 1.00 . A A . 74 PHE HB2 1 1
10 16252 1 1 74 PHE HB3 H 19.246 7.121 0.392 1.00 . A A . 74 PHE HB3 1 1
10 16253 1 1 74 PHE HD1 H 19.040 6.711 2.898 1.00 . A A . 74 PHE HD1 1 1
10 16254 1 1 74 PHE HD2 H 16.187 8.927 0.647 1.00 . A A . 74 PHE HD2 1 1
10 16255 1 1 74 PHE HE1 H 17.370 6.352 4.668 1.00 . A A . 74 PHE HE1 1 1
10 16256 1 1 74 PHE HE2 H 14.512 8.573 2.415 1.00 . A A . 74 PHE HE2 1 1
10 16257 1 1 74 PHE HZ H 15.102 7.283 4.428 1.00 . A A . 74 PHE HZ 1 1
10 16258 1 1 74 PHE N N 20.324 9.730 -0.289 1.00 . A A . 74 PHE N 1 1
10 16259 1 1 74 PHE O O 21.149 7.292 1.686 1.00 . A A . 74 PHE O 1 1
10 16260 1 1 75 PHE C C 23.035 9.898 4.444 1.00 . A A . 75 PHE C 1 1
10 16261 1 1 75 PHE CA C 22.678 8.857 3.387 1.00 . A A . 75 PHE CA 1 1
10 16262 1 1 75 PHE CB C 23.908 8.536 2.535 1.00 . A A . 75 PHE CB 1 1
10 16263 1 1 75 PHE CD1 C 24.419 6.395 3.740 1.00 . A A . 75 PHE CD1 1 1
10 16264 1 1 75 PHE CD2 C 24.492 6.400 1.356 1.00 . A A . 75 PHE CD2 1 1
10 16265 1 1 75 PHE CE1 C 24.763 5.057 3.751 1.00 . A A . 75 PHE CE1 1 1
10 16266 1 1 75 PHE CE2 C 24.836 5.061 1.361 1.00 . A A . 75 PHE CE2 1 1
10 16267 1 1 75 PHE CG C 24.281 7.081 2.544 1.00 . A A . 75 PHE CG 1 1
10 16268 1 1 75 PHE CZ C 24.970 4.388 2.560 1.00 . A A . 75 PHE CZ 1 1
10 16269 1 1 75 PHE H H 21.346 10.277 2.556 1.00 . A A . 75 PHE H 1 1
10 16270 1 1 75 PHE HA H 22.349 7.956 3.883 1.00 . A A . 75 PHE HA 1 1
10 16271 1 1 75 PHE HB2 H 23.713 8.822 1.513 1.00 . A A . 75 PHE HB2 1 1
10 16272 1 1 75 PHE HB3 H 24.751 9.099 2.907 1.00 . A A . 75 PHE HB3 1 1
10 16273 1 1 75 PHE HD1 H 24.256 6.916 4.672 1.00 . A A . 75 PHE HD1 1 1
10 16274 1 1 75 PHE HD2 H 24.387 6.925 0.418 1.00 . A A . 75 PHE HD2 1 1
10 16275 1 1 75 PHE HE1 H 24.867 4.533 4.689 1.00 . A A . 75 PHE HE1 1 1
10 16276 1 1 75 PHE HE2 H 24.997 4.541 0.428 1.00 . A A . 75 PHE HE2 1 1
10 16277 1 1 75 PHE HZ H 25.239 3.343 2.566 1.00 . A A . 75 PHE HZ 1 1
10 16278 1 1 75 PHE N N 21.586 9.326 2.543 1.00 . A A . 75 PHE N 1 1
10 16279 1 1 75 PHE O O 22.362 10.920 4.575 1.00 . A A . 75 PHE O 1 1
10 16280 1 1 76 GLU C C 25.912 11.128 5.907 1.00 . A A . 76 GLU C 1 1
10 16281 1 1 76 GLU CA C 24.543 10.542 6.242 1.00 . A A . 76 GLU CA 1 1
10 16282 1 1 76 GLU CB C 24.602 9.819 7.589 1.00 . A A . 76 GLU CB 1 1
10 16283 1 1 76 GLU CD C 25.302 7.750 8.857 1.00 . A A . 76 GLU CD 1 1
10 16284 1 1 76 GLU CG C 25.150 8.405 7.498 1.00 . A A . 76 GLU CG 1 1
10 16285 1 1 76 GLU H H 24.594 8.798 5.044 1.00 . A A . 76 GLU H 1 1
10 16286 1 1 76 GLU HA H 23.827 11.347 6.307 1.00 . A A . 76 GLU HA 1 1
10 16287 1 1 76 GLU HB2 H 25.231 10.385 8.261 1.00 . A A . 76 GLU HB2 1 1
10 16288 1 1 76 GLU HB3 H 23.604 9.770 8.001 1.00 . A A . 76 GLU HB3 1 1
10 16289 1 1 76 GLU HG2 H 24.476 7.809 6.902 1.00 . A A . 76 GLU HG2 1 1
10 16290 1 1 76 GLU HG3 H 26.119 8.439 7.021 1.00 . A A . 76 GLU HG3 1 1
10 16291 1 1 76 GLU N N 24.098 9.629 5.196 1.00 . A A . 76 GLU N 1 1
10 16292 1 1 76 GLU O O 26.679 10.569 5.123 1.00 . A A . 76 GLU O 1 1
10 16293 1 1 76 GLU OE1 O 26.193 8.173 9.623 1.00 . A A . 76 GLU OE1 1 1
10 16294 1 1 76 GLU OE2 O 24.530 6.814 9.155 1.00 . A A . 76 GLU OE2 1 1
10 16295 1 1 77 PRO C C 28.679 12.214 6.906 1.00 . A A . 77 PRO C 1 1
10 16296 1 1 77 PRO CA C 27.503 12.969 6.296 1.00 . A A . 77 PRO CA 1 1
10 16297 1 1 77 PRO CB C 27.307 14.313 7.002 1.00 . A A . 77 PRO CB 1 1
10 16298 1 1 77 PRO CD C 25.360 13.004 7.461 1.00 . A A . 77 PRO CD 1 1
10 16299 1 1 77 PRO CG C 26.273 14.048 8.041 1.00 . A A . 77 PRO CG 1 1
10 16300 1 1 77 PRO HA H 27.689 13.136 5.246 1.00 . A A . 77 PRO HA 1 1
10 16301 1 1 77 PRO HB2 H 28.241 14.630 7.444 1.00 . A A . 77 PRO HB2 1 1
10 16302 1 1 77 PRO HB3 H 26.970 15.052 6.290 1.00 . A A . 77 PRO HB3 1 1
10 16303 1 1 77 PRO HD2 H 25.001 12.343 8.237 1.00 . A A . 77 PRO HD2 1 1
10 16304 1 1 77 PRO HD3 H 24.532 13.470 6.947 1.00 . A A . 77 PRO HD3 1 1
10 16305 1 1 77 PRO HG2 H 26.743 13.678 8.940 1.00 . A A . 77 PRO HG2 1 1
10 16306 1 1 77 PRO HG3 H 25.722 14.953 8.250 1.00 . A A . 77 PRO HG3 1 1
10 16307 1 1 77 PRO N N 26.226 12.282 6.514 1.00 . A A . 77 PRO N 1 1
10 16308 1 1 77 PRO O O 28.496 11.199 7.579 1.00 . A A . 77 PRO O 1 1
10 16309 1 1 78 SER C C 31.637 12.864 8.384 1.00 . A A . 78 SER C 1 1
10 16310 1 1 78 SER CA C 31.093 12.086 7.190 1.00 . A A . 78 SER CA 1 1
10 16311 1 1 78 SER CB C 32.160 11.995 6.097 1.00 . A A . 78 SER CB 1 1
10 16312 1 1 78 SER H H 29.967 13.528 6.123 1.00 . A A . 78 SER H 1 1
10 16313 1 1 78 SER HA H 30.834 11.089 7.512 1.00 . A A . 78 SER HA 1 1
10 16314 1 1 78 SER HB2 H 32.275 12.960 5.627 1.00 . A A . 78 SER HB2 1 1
10 16315 1 1 78 SER HB3 H 33.100 11.696 6.540 1.00 . A A . 78 SER HB3 1 1
10 16316 1 1 78 SER HG H 32.531 10.442 4.961 1.00 . A A . 78 SER HG 1 1
10 16317 1 1 78 SER N N 29.886 12.716 6.667 1.00 . A A . 78 SER N 1 1
10 16318 1 1 78 SER O O 32.462 12.358 9.145 1.00 . A A . 78 SER O 1 1
10 16319 1 1 78 SER OG O 31.799 11.045 5.109 1.00 . A A . 78 SER OG 1 1
10 16320 1 1 79 SER C C 33.068 15.361 9.457 1.00 . A A . 79 SER C 1 1
10 16321 1 1 79 SER CA C 31.611 14.948 9.641 1.00 . A A . 79 SER CA 1 1
10 16322 1 1 79 SER CB C 31.439 14.222 10.976 1.00 . A A . 79 SER CB 1 1
10 16323 1 1 79 SER H H 30.513 14.446 7.902 1.00 . A A . 79 SER H 1 1
10 16324 1 1 79 SER HA H 30.996 15.836 9.642 1.00 . A A . 79 SER HA 1 1
10 16325 1 1 79 SER HB2 H 31.154 13.198 10.792 1.00 . A A . 79 SER HB2 1 1
10 16326 1 1 79 SER HB3 H 32.374 14.243 11.517 1.00 . A A . 79 SER HB3 1 1
10 16327 1 1 79 SER HG H 30.854 15.346 12.471 1.00 . A A . 79 SER HG 1 1
10 16328 1 1 79 SER N N 31.169 14.098 8.542 1.00 . A A . 79 SER N 1 1
10 16329 1 1 79 SER O O 33.359 16.486 9.052 1.00 . A A . 79 SER O 1 1
10 16330 1 1 79 SER OG O 30.439 14.840 11.768 1.00 . A A . 79 SER OG 1 1
10 16331 1 1 80 GLU C C 35.767 15.047 8.183 1.00 . A A . 80 GLU C 1 1
10 16332 1 1 80 GLU CA C 35.407 14.709 9.627 1.00 . A A . 80 GLU CA 1 1
10 16333 1 1 80 GLU CB C 36.221 13.501 10.097 1.00 . A A . 80 GLU CB 1 1
10 16334 1 1 80 GLU CD C 38.437 12.632 10.943 1.00 . A A . 80 GLU CD 1 1
10 16335 1 1 80 GLU CG C 37.664 13.834 10.435 1.00 . A A . 80 GLU CG 1 1
10 16336 1 1 80 GLU H H 33.685 13.562 10.076 1.00 . A A . 80 GLU H 1 1
10 16337 1 1 80 GLU HA H 35.644 15.556 10.252 1.00 . A A . 80 GLU HA 1 1
10 16338 1 1 80 GLU HB2 H 35.752 13.087 10.978 1.00 . A A . 80 GLU HB2 1 1
10 16339 1 1 80 GLU HB3 H 36.219 12.755 9.316 1.00 . A A . 80 GLU HB3 1 1
10 16340 1 1 80 GLU HG2 H 38.152 14.207 9.547 1.00 . A A . 80 GLU HG2 1 1
10 16341 1 1 80 GLU HG3 H 37.675 14.599 11.198 1.00 . A A . 80 GLU HG3 1 1
10 16342 1 1 80 GLU N N 33.980 14.441 9.758 1.00 . A A . 80 GLU N 1 1
10 16343 1 1 80 GLU O O 36.615 15.902 7.926 1.00 . A A . 80 GLU O 1 1
10 16344 1 1 80 GLU OE1 O 37.794 11.642 11.351 1.00 . A A . 80 GLU OE1 1 1
10 16345 1 1 80 GLU OE2 O 39.684 12.682 10.932 1.00 . A A . 80 GLU OE2 1 1
10 16346 1 1 81 LYS C C 34.753 15.918 5.370 1.00 . A A . 81 LYS C 1 1
10 16347 1 1 81 LYS CA C 35.365 14.597 5.825 1.00 . A A . 81 LYS CA 1 1
10 16348 1 1 81 LYS CB C 34.792 13.446 4.995 1.00 . A A . 81 LYS CB 1 1
10 16349 1 1 81 LYS CD C 36.554 11.869 4.147 1.00 . A A . 81 LYS CD 1 1
10 16350 1 1 81 LYS CE C 36.124 10.620 3.393 1.00 . A A . 81 LYS CE 1 1
10 16351 1 1 81 LYS CG C 35.665 13.055 3.814 1.00 . A A . 81 LYS CG 1 1
10 16352 1 1 81 LYS H H 34.450 13.701 7.511 1.00 . A A . 81 LYS H 1 1
10 16353 1 1 81 LYS HA H 36.433 14.639 5.678 1.00 . A A . 81 LYS HA 1 1
10 16354 1 1 81 LYS HB2 H 34.676 12.581 5.632 1.00 . A A . 81 LYS HB2 1 1
10 16355 1 1 81 LYS HB3 H 33.823 13.737 4.617 1.00 . A A . 81 LYS HB3 1 1
10 16356 1 1 81 LYS HD2 H 37.572 12.106 3.876 1.00 . A A . 81 LYS HD2 1 1
10 16357 1 1 81 LYS HD3 H 36.499 11.675 5.209 1.00 . A A . 81 LYS HD3 1 1
10 16358 1 1 81 LYS HE2 H 35.173 10.289 3.783 1.00 . A A . 81 LYS HE2 1 1
10 16359 1 1 81 LYS HE3 H 36.018 10.866 2.347 1.00 . A A . 81 LYS HE3 1 1
10 16360 1 1 81 LYS HG2 H 35.031 12.792 2.981 1.00 . A A . 81 LYS HG2 1 1
10 16361 1 1 81 LYS HG3 H 36.287 13.896 3.544 1.00 . A A . 81 LYS HG3 1 1
10 16362 1 1 81 LYS HZ1 H 37.867 9.620 2.823 1.00 . A A . 81 LYS HZ1 1 1
10 16363 1 1 81 LYS HZ2 H 36.648 8.598 3.399 1.00 . A A . 81 LYS HZ2 1 1
10 16364 1 1 81 LYS HZ3 H 37.543 9.540 4.481 1.00 . A A . 81 LYS HZ3 1 1
10 16365 1 1 81 LYS N N 35.116 14.370 7.243 1.00 . A A . 81 LYS N 1 1
10 16366 1 1 81 LYS NZ N 37.115 9.518 3.534 1.00 . A A . 81 LYS NZ 1 1
10 16367 1 1 81 LYS O O 35.074 16.424 4.295 1.00 . A A . 81 LYS O 1 1
10 16368 1 1 82 ALA C C 33.874 18.895 6.624 1.00 . A A . 82 ALA C 1 1
10 16369 1 1 82 ALA CA C 33.218 17.737 5.879 1.00 . A A . 82 ALA CA 1 1
10 16370 1 1 82 ALA CB C 31.736 17.663 6.215 1.00 . A A . 82 ALA CB 1 1
10 16371 1 1 82 ALA H H 33.656 16.021 7.038 1.00 . A A . 82 ALA H 1 1
10 16372 1 1 82 ALA HA H 33.314 17.905 4.816 1.00 . A A . 82 ALA HA 1 1
10 16373 1 1 82 ALA HB1 H 31.606 17.156 7.160 1.00 . A A . 82 ALA HB1 1 1
10 16374 1 1 82 ALA HB2 H 31.333 18.662 6.283 1.00 . A A . 82 ALA HB2 1 1
10 16375 1 1 82 ALA HB3 H 31.219 17.117 5.440 1.00 . A A . 82 ALA HB3 1 1
10 16376 1 1 82 ALA N N 33.871 16.472 6.196 1.00 . A A . 82 ALA N 1 1
10 16377 1 1 82 ALA O O 33.677 20.060 6.278 1.00 . A A . 82 ALA O 1 1
10 16378 1 1 83 VAL C C 36.525 20.166 7.680 1.00 . A A . 83 VAL C 1 1
10 16379 1 1 83 VAL CA C 35.341 19.580 8.441 1.00 . A A . 83 VAL CA 1 1
10 16380 1 1 83 VAL CB C 35.840 19.003 9.779 1.00 . A A . 83 VAL CB 1 1
10 16381 1 1 83 VAL CG1 C 36.668 20.034 10.531 1.00 . A A . 83 VAL CG1 1 1
10 16382 1 1 83 VAL CG2 C 34.667 18.530 10.625 1.00 . A A . 83 VAL CG2 1 1
10 16383 1 1 83 VAL H H 34.774 17.621 7.875 1.00 . A A . 83 VAL H 1 1
10 16384 1 1 83 VAL HA H 34.636 20.371 8.655 1.00 . A A . 83 VAL HA 1 1
10 16385 1 1 83 VAL HB H 36.471 18.152 9.568 1.00 . A A . 83 VAL HB 1 1
10 16386 1 1 83 VAL HG11 H 36.691 19.781 11.580 1.00 . A A . 83 VAL HG11 1 1
10 16387 1 1 83 VAL HG12 H 37.674 20.044 10.138 1.00 . A A . 83 VAL HG12 1 1
10 16388 1 1 83 VAL HG13 H 36.223 21.011 10.407 1.00 . A A . 83 VAL HG13 1 1
10 16389 1 1 83 VAL HG21 H 34.714 18.994 11.599 1.00 . A A . 83 VAL HG21 1 1
10 16390 1 1 83 VAL HG22 H 33.742 18.801 10.140 1.00 . A A . 83 VAL HG22 1 1
10 16391 1 1 83 VAL HG23 H 34.714 17.456 10.736 1.00 . A A . 83 VAL HG23 1 1
10 16392 1 1 83 VAL N N 34.655 18.567 7.648 1.00 . A A . 83 VAL N 1 1
10 16393 1 1 83 VAL O O 37.363 19.434 7.153 1.00 . A A . 83 VAL O 1 1
10 16394 1 1 84 THR C C 37.769 23.635 7.367 1.00 . A A . 84 THR C 1 1
10 16395 1 1 84 THR CA C 37.669 22.178 6.929 1.00 . A A . 84 THR CA 1 1
10 16396 1 1 84 THR CB C 37.475 22.125 5.402 1.00 . A A . 84 THR CB 1 1
10 16397 1 1 84 THR CG2 C 38.785 22.404 4.680 1.00 . A A . 84 THR CG2 1 1
10 16398 1 1 84 THR H H 35.891 22.022 8.065 1.00 . A A . 84 THR H 1 1
10 16399 1 1 84 THR HA H 38.594 21.675 7.171 1.00 . A A . 84 THR HA 1 1
10 16400 1 1 84 THR HB H 36.757 22.882 5.119 1.00 . A A . 84 THR HB 1 1
10 16401 1 1 84 THR HG1 H 36.032 20.900 4.849 1.00 . A A . 84 THR HG1 1 1
10 16402 1 1 84 THR HG21 H 39.128 23.397 4.929 1.00 . A A . 84 THR HG21 1 1
10 16403 1 1 84 THR HG22 H 38.630 22.335 3.613 1.00 . A A . 84 THR HG22 1 1
10 16404 1 1 84 THR HG23 H 39.525 21.679 4.984 1.00 . A A . 84 THR HG23 1 1
10 16405 1 1 84 THR N N 36.588 21.493 7.626 1.00 . A A . 84 THR N 1 1
10 16406 1 1 84 THR O O 38.793 24.064 7.898 1.00 . A A . 84 THR O 1 1
10 16407 1 1 84 THR OG1 O 36.976 20.840 5.015 1.00 . A A . 84 THR OG1 1 1
10 16408 1 1 85 ALA C C 35.318 26.426 7.178 1.00 . A A . 85 ALA C 1 1
10 16409 1 1 85 ALA CA C 36.667 25.799 7.514 1.00 . A A . 85 ALA CA 1 1
10 16410 1 1 85 ALA CB C 37.790 26.556 6.821 1.00 . A A . 85 ALA CB 1 1
10 16411 1 1 85 ALA H H 35.914 23.991 6.713 1.00 . A A . 85 ALA H 1 1
10 16412 1 1 85 ALA HA H 36.827 25.865 8.581 1.00 . A A . 85 ALA HA 1 1
10 16413 1 1 85 ALA HB1 H 38.705 26.436 7.383 1.00 . A A . 85 ALA HB1 1 1
10 16414 1 1 85 ALA HB2 H 37.926 26.164 5.824 1.00 . A A . 85 ALA HB2 1 1
10 16415 1 1 85 ALA HB3 H 37.537 27.604 6.765 1.00 . A A . 85 ALA HB3 1 1
10 16416 1 1 85 ALA N N 36.700 24.391 7.140 1.00 . A A . 85 ALA N 1 1
10 16417 1 1 85 ALA O O 35.234 27.614 6.872 1.00 . A A . 85 ALA O 1 1
10 16418 1 1 86 ASN C C 32.090 26.220 8.208 1.00 . A A . 86 ASN C 1 1
10 16419 1 1 86 ASN CA C 32.919 26.092 6.934 1.00 . A A . 86 ASN CA 1 1
10 16420 1 1 86 ASN CB C 32.227 25.142 5.955 1.00 . A A . 86 ASN CB 1 1
10 16421 1 1 86 ASN CG C 32.766 25.273 4.543 1.00 . A A . 86 ASN CG 1 1
10 16422 1 1 86 ASN H H 34.395 24.678 7.484 1.00 . A A . 86 ASN H 1 1
10 16423 1 1 86 ASN HA H 33.006 27.066 6.476 1.00 . A A . 86 ASN HA 1 1
10 16424 1 1 86 ASN HB2 H 32.377 24.124 6.283 1.00 . A A . 86 ASN HB2 1 1
10 16425 1 1 86 ASN HB3 H 31.170 25.358 5.938 1.00 . A A . 86 ASN HB3 1 1
10 16426 1 1 86 ASN HD21 H 31.197 26.376 4.020 1.00 . A A . 86 ASN HD21 1 1
10 16427 1 1 86 ASN HD22 H 32.358 26.082 2.774 1.00 . A A . 86 ASN HD22 1 1
10 16428 1 1 86 ASN N N 34.265 25.617 7.235 1.00 . A A . 86 ASN N 1 1
10 16429 1 1 86 ASN ND2 N 32.033 25.982 3.693 1.00 . A A . 86 ASN ND2 1 1
10 16430 1 1 86 ASN O O 31.577 25.229 8.728 1.00 . A A . 86 ASN O 1 1
10 16431 1 1 86 ASN OD1 O 33.830 24.743 4.222 1.00 . A A . 86 ASN OD1 1 1
10 16432 1 1 87 GLU C C 29.784 27.139 9.799 1.00 . A A . 87 GLU C 1 1
10 16433 1 1 87 GLU CA C 31.197 27.702 9.919 1.00 . A A . 87 GLU CA 1 1
10 16434 1 1 87 GLU CB C 31.137 29.204 10.203 1.00 . A A . 87 GLU CB 1 1
10 16435 1 1 87 GLU CD C 29.204 30.438 9.144 1.00 . A A . 87 GLU CD 1 1
10 16436 1 1 87 GLU CG C 30.659 30.029 9.020 1.00 . A A . 87 GLU CG 1 1
10 16437 1 1 87 GLU H H 32.397 28.195 8.246 1.00 . A A . 87 GLU H 1 1
10 16438 1 1 87 GLU HA H 31.699 27.210 10.739 1.00 . A A . 87 GLU HA 1 1
10 16439 1 1 87 GLU HB2 H 30.464 29.375 11.031 1.00 . A A . 87 GLU HB2 1 1
10 16440 1 1 87 GLU HB3 H 32.124 29.546 10.478 1.00 . A A . 87 GLU HB3 1 1
10 16441 1 1 87 GLU HG2 H 31.263 30.921 8.952 1.00 . A A . 87 GLU HG2 1 1
10 16442 1 1 87 GLU HG3 H 30.778 29.445 8.119 1.00 . A A . 87 GLU HG3 1 1
10 16443 1 1 87 GLU N N 31.964 27.446 8.706 1.00 . A A . 87 GLU N 1 1
10 16444 1 1 87 GLU O O 29.288 26.478 10.711 1.00 . A A . 87 GLU O 1 1
10 16445 1 1 87 GLU OE1 O 28.801 30.871 10.244 1.00 . A A . 87 GLU OE1 1 1
10 16446 1 1 87 GLU OE2 O 28.468 30.326 8.141 1.00 . A A . 87 GLU OE2 1 1
10 16447 1 1 88 ASP C C 27.754 25.403 8.350 1.00 . A A . 88 ASP C 1 1
10 16448 1 1 88 ASP CA C 27.786 26.926 8.426 1.00 . A A . 88 ASP CA 1 1
10 16449 1 1 88 ASP CB C 27.232 27.525 7.132 1.00 . A A . 88 ASP CB 1 1
10 16450 1 1 88 ASP CG C 27.993 27.059 5.907 1.00 . A A . 88 ASP CG 1 1
10 16451 1 1 88 ASP H H 29.590 27.938 7.977 1.00 . A A . 88 ASP H 1 1
10 16452 1 1 88 ASP HA H 27.169 27.246 9.252 1.00 . A A . 88 ASP HA 1 1
10 16453 1 1 88 ASP HB2 H 26.197 27.235 7.022 1.00 . A A . 88 ASP HB2 1 1
10 16454 1 1 88 ASP HB3 H 27.296 28.602 7.186 1.00 . A A . 88 ASP HB3 1 1
10 16455 1 1 88 ASP N N 29.141 27.406 8.667 1.00 . A A . 88 ASP N 1 1
10 16456 1 1 88 ASP O O 26.848 24.763 8.887 1.00 . A A . 88 ASP O 1 1
10 16457 1 1 88 ASP OD1 O 29.218 27.297 5.842 1.00 . A A . 88 ASP OD1 1 1
10 16458 1 1 88 ASP OD2 O 27.364 26.456 5.013 1.00 . A A . 88 ASP OD2 1 1
10 16459 1 1 89 LEU C C 28.919 22.698 8.895 1.00 . A A . 89 LEU C 1 1
10 16460 1 1 89 LEU CA C 28.832 23.380 7.533 1.00 . A A . 89 LEU CA 1 1
10 16461 1 1 89 LEU CB C 30.047 23.004 6.683 1.00 . A A . 89 LEU CB 1 1
10 16462 1 1 89 LEU CD1 C 28.801 21.294 5.339 1.00 . A A . 89 LEU CD1 1 1
10 16463 1 1 89 LEU CD2 C 31.301 21.356 5.271 1.00 . A A . 89 LEU CD2 1 1
10 16464 1 1 89 LEU CG C 30.067 21.578 6.133 1.00 . A A . 89 LEU CG 1 1
10 16465 1 1 89 LEU H H 29.438 25.390 7.274 1.00 . A A . 89 LEU H 1 1
10 16466 1 1 89 LEU HA H 27.935 23.044 7.033 1.00 . A A . 89 LEU HA 1 1
10 16467 1 1 89 LEU HB2 H 30.085 23.682 5.844 1.00 . A A . 89 LEU HB2 1 1
10 16468 1 1 89 LEU HB3 H 30.929 23.138 7.292 1.00 . A A . 89 LEU HB3 1 1
10 16469 1 1 89 LEU HD11 H 29.066 20.930 4.357 1.00 . A A . 89 LEU HD11 1 1
10 16470 1 1 89 LEU HD12 H 28.225 22.203 5.243 1.00 . A A . 89 LEU HD12 1 1
10 16471 1 1 89 LEU HD13 H 28.213 20.549 5.853 1.00 . A A . 89 LEU HD13 1 1
10 16472 1 1 89 LEU HD21 H 31.434 20.298 5.099 1.00 . A A . 89 LEU HD21 1 1
10 16473 1 1 89 LEU HD22 H 32.169 21.751 5.777 1.00 . A A . 89 LEU HD22 1 1
10 16474 1 1 89 LEU HD23 H 31.174 21.862 4.324 1.00 . A A . 89 LEU HD23 1 1
10 16475 1 1 89 LEU HG H 30.105 20.881 6.959 1.00 . A A . 89 LEU HG 1 1
10 16476 1 1 89 LEU N N 28.746 24.828 7.680 1.00 . A A . 89 LEU N 1 1
10 16477 1 1 89 LEU O O 28.379 21.609 9.092 1.00 . A A . 89 LEU O 1 1
10 16478 1 1 90 LEU C C 28.400 22.551 11.824 1.00 . A A . 90 LEU C 1 1
10 16479 1 1 90 LEU CA C 29.758 22.804 11.177 1.00 . A A . 90 LEU CA 1 1
10 16480 1 1 90 LEU CB C 30.577 23.764 12.043 1.00 . A A . 90 LEU CB 1 1
10 16481 1 1 90 LEU CD1 C 31.129 21.973 13.707 1.00 . A A . 90 LEU CD1 1 1
10 16482 1 1 90 LEU CD2 C 31.619 24.366 14.242 1.00 . A A . 90 LEU CD2 1 1
10 16483 1 1 90 LEU CG C 30.673 23.412 13.528 1.00 . A A . 90 LEU CG 1 1
10 16484 1 1 90 LEU H H 30.010 24.210 9.615 1.00 . A A . 90 LEU H 1 1
10 16485 1 1 90 LEU HA H 30.286 21.866 11.097 1.00 . A A . 90 LEU HA 1 1
10 16486 1 1 90 LEU HB2 H 31.580 23.794 11.645 1.00 . A A . 90 LEU HB2 1 1
10 16487 1 1 90 LEU HB3 H 30.130 24.744 11.962 1.00 . A A . 90 LEU HB3 1 1
10 16488 1 1 90 LEU HD11 H 30.285 21.310 13.587 1.00 . A A . 90 LEU HD11 1 1
10 16489 1 1 90 LEU HD12 H 31.547 21.848 14.695 1.00 . A A . 90 LEU HD12 1 1
10 16490 1 1 90 LEU HD13 H 31.880 21.738 12.967 1.00 . A A . 90 LEU HD13 1 1
10 16491 1 1 90 LEU HD21 H 32.640 24.059 14.067 1.00 . A A . 90 LEU HD21 1 1
10 16492 1 1 90 LEU HD22 H 31.414 24.350 15.302 1.00 . A A . 90 LEU HD22 1 1
10 16493 1 1 90 LEU HD23 H 31.474 25.368 13.863 1.00 . A A . 90 LEU HD23 1 1
10 16494 1 1 90 LEU HG H 29.695 23.511 13.978 1.00 . A A . 90 LEU HG 1 1
10 16495 1 1 90 LEU N N 29.602 23.346 9.832 1.00 . A A . 90 LEU N 1 1
10 16496 1 1 90 LEU O O 28.136 21.459 12.325 1.00 . A A . 90 LEU O 1 1
10 16497 1 1 91 GLN C C 25.359 22.460 11.609 1.00 . A A . 91 GLN C 1 1
10 16498 1 1 91 GLN CA C 26.212 23.453 12.390 1.00 . A A . 91 GLN CA 1 1
10 16499 1 1 91 GLN CB C 25.527 24.820 12.420 1.00 . A A . 91 GLN CB 1 1
10 16500 1 1 91 GLN CD C 26.147 25.121 14.851 1.00 . A A . 91 GLN CD 1 1
10 16501 1 1 91 GLN CG C 25.056 25.234 13.805 1.00 . A A . 91 GLN CG 1 1
10 16502 1 1 91 GLN H H 27.813 24.413 11.393 1.00 . A A . 91 GLN H 1 1
10 16503 1 1 91 GLN HA H 26.324 23.094 13.402 1.00 . A A . 91 GLN HA 1 1
10 16504 1 1 91 GLN HB2 H 26.221 25.566 12.062 1.00 . A A . 91 GLN HB2 1 1
10 16505 1 1 91 GLN HB3 H 24.669 24.794 11.765 1.00 . A A . 91 GLN HB3 1 1
10 16506 1 1 91 GLN HE21 H 24.796 24.711 16.251 1.00 . A A . 91 GLN HE21 1 1
10 16507 1 1 91 GLN HE22 H 26.440 24.753 16.783 1.00 . A A . 91 GLN HE22 1 1
10 16508 1 1 91 GLN HG2 H 24.722 26.261 13.766 1.00 . A A . 91 GLN HG2 1 1
10 16509 1 1 91 GLN HG3 H 24.231 24.599 14.095 1.00 . A A . 91 GLN HG3 1 1
10 16510 1 1 91 GLN N N 27.544 23.567 11.807 1.00 . A A . 91 GLN N 1 1
10 16511 1 1 91 GLN NE2 N 25.755 24.833 16.087 1.00 . A A . 91 GLN NE2 1 1
10 16512 1 1 91 GLN O O 24.568 21.716 12.188 1.00 . A A . 91 GLN O 1 1
10 16513 1 1 91 GLN OE1 O 27.329 25.290 14.552 1.00 . A A . 91 GLN OE1 1 1
10 16514 1 1 92 ALA C C 25.077 20.096 9.758 1.00 . A A . 92 ALA C 1 1
10 16515 1 1 92 ALA CA C 24.769 21.553 9.429 1.00 . A A . 92 ALA CA 1 1
10 16516 1 1 92 ALA CB C 25.073 21.841 7.967 1.00 . A A . 92 ALA CB 1 1
10 16517 1 1 92 ALA H H 26.169 23.072 9.887 1.00 . A A . 92 ALA H 1 1
10 16518 1 1 92 ALA HA H 23.717 21.734 9.596 1.00 . A A . 92 ALA HA 1 1
10 16519 1 1 92 ALA HB1 H 24.146 21.953 7.423 1.00 . A A . 92 ALA HB1 1 1
10 16520 1 1 92 ALA HB2 H 25.646 22.753 7.892 1.00 . A A . 92 ALA HB2 1 1
10 16521 1 1 92 ALA HB3 H 25.639 21.023 7.548 1.00 . A A . 92 ALA HB3 1 1
10 16522 1 1 92 ALA N N 25.523 22.455 10.290 1.00 . A A . 92 ALA N 1 1
10 16523 1 1 92 ALA O O 24.184 19.247 9.755 1.00 . A A . 92 ALA O 1 1
10 16524 1 1 93 ILE C C 26.051 17.945 11.613 1.00 . A A . 93 ILE C 1 1
10 16525 1 1 93 ILE CA C 26.768 18.458 10.369 1.00 . A A . 93 ILE CA 1 1
10 16526 1 1 93 ILE CB C 28.289 18.385 10.601 1.00 . A A . 93 ILE CB 1 1
10 16527 1 1 93 ILE CD1 C 28.824 17.327 8.349 1.00 . A A . 93 ILE CD1 1 1
10 16528 1 1 93 ILE CG1 C 29.036 18.507 9.272 1.00 . A A . 93 ILE CG1 1 1
10 16529 1 1 93 ILE CG2 C 28.656 17.086 11.304 1.00 . A A . 93 ILE CG2 1 1
10 16530 1 1 93 ILE H H 27.009 20.531 10.024 1.00 . A A . 93 ILE H 1 1
10 16531 1 1 93 ILE HA H 26.521 17.818 9.534 1.00 . A A . 93 ILE HA 1 1
10 16532 1 1 93 ILE HB H 28.573 19.205 11.242 1.00 . A A . 93 ILE HB 1 1
10 16533 1 1 93 ILE HD11 H 29.743 16.764 8.267 1.00 . A A . 93 ILE HD11 1 1
10 16534 1 1 93 ILE HD12 H 28.048 16.691 8.749 1.00 . A A . 93 ILE HD12 1 1
10 16535 1 1 93 ILE HD13 H 28.532 17.682 7.372 1.00 . A A . 93 ILE HD13 1 1
10 16536 1 1 93 ILE HG12 H 28.702 19.394 8.758 1.00 . A A . 93 ILE HG12 1 1
10 16537 1 1 93 ILE HG13 H 30.096 18.588 9.469 1.00 . A A . 93 ILE HG13 1 1
10 16538 1 1 93 ILE HG21 H 28.201 16.255 10.786 1.00 . A A . 93 ILE HG21 1 1
10 16539 1 1 93 ILE HG22 H 29.729 16.967 11.302 1.00 . A A . 93 ILE HG22 1 1
10 16540 1 1 93 ILE HG23 H 28.299 17.114 12.322 1.00 . A A . 93 ILE HG23 1 1
10 16541 1 1 93 ILE N N 26.344 19.812 10.039 1.00 . A A . 93 ILE N 1 1
10 16542 1 1 93 ILE O O 25.699 16.768 11.698 1.00 . A A . 93 ILE O 1 1
10 16543 1 1 94 ARG C C 23.700 18.109 13.551 1.00 . A A . 94 ARG C 1 1
10 16544 1 1 94 ARG CA C 25.158 18.474 13.814 1.00 . A A . 94 ARG CA 1 1
10 16545 1 1 94 ARG CB C 25.233 19.627 14.817 1.00 . A A . 94 ARG CB 1 1
10 16546 1 1 94 ARG CD C 25.533 20.335 17.210 1.00 . A A . 94 ARG CD 1 1
10 16547 1 1 94 ARG CG C 25.662 19.196 16.210 1.00 . A A . 94 ARG CG 1 1
10 16548 1 1 94 ARG CZ C 26.264 20.831 19.504 1.00 . A A . 94 ARG CZ 1 1
10 16549 1 1 94 ARG H H 26.139 19.759 12.449 1.00 . A A . 94 ARG H 1 1
10 16550 1 1 94 ARG HA H 25.663 17.615 14.229 1.00 . A A . 94 ARG HA 1 1
10 16551 1 1 94 ARG HB2 H 25.942 20.358 14.456 1.00 . A A . 94 ARG HB2 1 1
10 16552 1 1 94 ARG HB3 H 24.260 20.088 14.890 1.00 . A A . 94 ARG HB3 1 1
10 16553 1 1 94 ARG HD2 H 25.815 21.257 16.723 1.00 . A A . 94 ARG HD2 1 1
10 16554 1 1 94 ARG HD3 H 24.505 20.398 17.532 1.00 . A A . 94 ARG HD3 1 1
10 16555 1 1 94 ARG HE H 27.084 19.451 18.320 1.00 . A A . 94 ARG HE 1 1
10 16556 1 1 94 ARG HG2 H 25.036 18.377 16.532 1.00 . A A . 94 ARG HG2 1 1
10 16557 1 1 94 ARG HG3 H 26.692 18.873 16.175 1.00 . A A . 94 ARG HG3 1 1
10 16558 1 1 94 ARG HH11 H 24.713 21.946 18.846 1.00 . A A . 94 ARG HH11 1 1
10 16559 1 1 94 ARG HH12 H 25.238 22.285 20.462 1.00 . A A . 94 ARG HH12 1 1
10 16560 1 1 94 ARG HH21 H 27.784 19.889 20.446 1.00 . A A . 94 ARG HH21 1 1
10 16561 1 1 94 ARG HH22 H 26.985 21.115 21.371 1.00 . A A . 94 ARG HH22 1 1
10 16562 1 1 94 ARG N N 25.835 18.836 12.575 1.00 . A A . 94 ARG N 1 1
10 16563 1 1 94 ARG NE N 26.386 20.136 18.378 1.00 . A A . 94 ARG NE 1 1
10 16564 1 1 94 ARG NH1 N 25.329 21.764 19.613 1.00 . A A . 94 ARG NH1 1 1
10 16565 1 1 94 ARG NH2 N 27.078 20.592 20.524 1.00 . A A . 94 ARG NH2 1 1
10 16566 1 1 94 ARG O O 23.218 17.073 14.007 1.00 . A A . 94 ARG O 1 1
10 16567 1 1 95 ASN C C 21.423 17.407 11.762 1.00 . A A . 95 ASN C 1 1
10 16568 1 1 95 ASN CA C 21.601 18.735 12.490 1.00 . A A . 95 ASN CA 1 1
10 16569 1 1 95 ASN CB C 21.059 19.878 11.629 1.00 . A A . 95 ASN CB 1 1
10 16570 1 1 95 ASN CG C 21.198 21.228 12.305 1.00 . A A . 95 ASN CG 1 1
10 16571 1 1 95 ASN H H 23.445 19.776 12.477 1.00 . A A . 95 ASN H 1 1
10 16572 1 1 95 ASN HA H 21.049 18.702 13.417 1.00 . A A . 95 ASN HA 1 1
10 16573 1 1 95 ASN HB2 H 21.604 19.907 10.696 1.00 . A A . 95 ASN HB2 1 1
10 16574 1 1 95 ASN HB3 H 20.014 19.703 11.425 1.00 . A A . 95 ASN HB3 1 1
10 16575 1 1 95 ASN HD21 H 21.478 22.110 10.545 1.00 . A A . 95 ASN HD21 1 1
10 16576 1 1 95 ASN HD22 H 21.512 23.153 11.922 1.00 . A A . 95 ASN HD22 1 1
10 16577 1 1 95 ASN N N 23.005 18.967 12.813 1.00 . A A . 95 ASN N 1 1
10 16578 1 1 95 ASN ND2 N 21.418 22.269 11.510 1.00 . A A . 95 ASN ND2 1 1
10 16579 1 1 95 ASN O O 20.685 16.533 12.216 1.00 . A A . 95 ASN O 1 1
10 16580 1 1 95 ASN OD1 O 21.107 21.334 13.529 1.00 . A A . 95 ASN OD1 1 1
10 16581 1 1 96 ALA C C 22.188 14.805 10.722 1.00 . A A . 96 ALA C 1 1
10 16582 1 1 96 ALA CA C 22.025 16.039 9.841 1.00 . A A . 96 ALA CA 1 1
10 16583 1 1 96 ALA CB C 23.077 16.050 8.742 1.00 . A A . 96 ALA CB 1 1
10 16584 1 1 96 ALA H H 22.677 17.994 10.320 1.00 . A A . 96 ALA H 1 1
10 16585 1 1 96 ALA HA H 21.051 16.008 9.372 1.00 . A A . 96 ALA HA 1 1
10 16586 1 1 96 ALA HB1 H 22.658 15.632 7.839 1.00 . A A . 96 ALA HB1 1 1
10 16587 1 1 96 ALA HB2 H 23.394 17.065 8.557 1.00 . A A . 96 ALA HB2 1 1
10 16588 1 1 96 ALA HB3 H 23.926 15.459 9.052 1.00 . A A . 96 ALA HB3 1 1
10 16589 1 1 96 ALA N N 22.105 17.262 10.630 1.00 . A A . 96 ALA N 1 1
10 16590 1 1 96 ALA O O 21.577 13.767 10.471 1.00 . A A . 96 ALA O 1 1
10 16591 1 1 97 GLU C C 22.047 13.568 13.557 1.00 . A A . 97 GLU C 1 1
10 16592 1 1 97 GLU CA C 23.263 13.819 12.670 1.00 . A A . 97 GLU CA 1 1
10 16593 1 1 97 GLU CB C 24.490 14.107 13.537 1.00 . A A . 97 GLU CB 1 1
10 16594 1 1 97 GLU CD C 25.933 13.375 15.477 1.00 . A A . 97 GLU CD 1 1
10 16595 1 1 97 GLU CG C 24.646 13.151 14.708 1.00 . A A . 97 GLU CG 1 1
10 16596 1 1 97 GLU H H 23.477 15.779 11.901 1.00 . A A . 97 GLU H 1 1
10 16597 1 1 97 GLU HA H 23.451 12.935 12.079 1.00 . A A . 97 GLU HA 1 1
10 16598 1 1 97 GLU HB2 H 25.375 14.038 12.922 1.00 . A A . 97 GLU HB2 1 1
10 16599 1 1 97 GLU HB3 H 24.411 15.111 13.928 1.00 . A A . 97 GLU HB3 1 1
10 16600 1 1 97 GLU HG2 H 23.814 13.289 15.382 1.00 . A A . 97 GLU HG2 1 1
10 16601 1 1 97 GLU HG3 H 24.639 12.138 14.333 1.00 . A A . 97 GLU HG3 1 1
10 16602 1 1 97 GLU N N 23.018 14.926 11.753 1.00 . A A . 97 GLU N 1 1
10 16603 1 1 97 GLU O O 21.669 12.422 13.800 1.00 . A A . 97 GLU O 1 1
10 16604 1 1 97 GLU OE1 O 26.106 14.479 16.034 1.00 . A A . 97 GLU OE1 1 1
10 16605 1 1 97 GLU OE2 O 26.768 12.447 15.521 1.00 . A A . 97 GLU OE2 1 1
10 16606 1 1 98 GLU C C 19.065 14.018 14.121 1.00 . A A . 98 GLU C 1 1
10 16607 1 1 98 GLU CA C 20.267 14.545 14.899 1.00 . A A . 98 GLU CA 1 1
10 16608 1 1 98 GLU CB C 19.935 15.908 15.511 1.00 . A A . 98 GLU CB 1 1
10 16609 1 1 98 GLU CD C 18.626 18.057 15.292 1.00 . A A . 98 GLU CD 1 1
10 16610 1 1 98 GLU CG C 18.801 16.632 14.804 1.00 . A A . 98 GLU CG 1 1
10 16611 1 1 98 GLU H H 21.788 15.535 13.808 1.00 . A A . 98 GLU H 1 1
10 16612 1 1 98 GLU HA H 20.499 13.852 15.693 1.00 . A A . 98 GLU HA 1 1
10 16613 1 1 98 GLU HB2 H 19.656 15.766 16.545 1.00 . A A . 98 GLU HB2 1 1
10 16614 1 1 98 GLU HB3 H 20.815 16.532 15.467 1.00 . A A . 98 GLU HB3 1 1
10 16615 1 1 98 GLU HG2 H 19.010 16.653 13.745 1.00 . A A . 98 GLU HG2 1 1
10 16616 1 1 98 GLU HG3 H 17.882 16.092 14.978 1.00 . A A . 98 GLU HG3 1 1
10 16617 1 1 98 GLU N N 21.439 14.648 14.038 1.00 . A A . 98 GLU N 1 1
10 16618 1 1 98 GLU O O 18.225 13.302 14.666 1.00 . A A . 98 GLU O 1 1
10 16619 1 1 98 GLU OE1 O 18.387 18.246 16.502 1.00 . A A . 98 GLU OE1 1 1
10 16620 1 1 98 GLU OE2 O 18.729 18.984 14.461 1.00 . A A . 98 GLU OE2 1 1
10 16621 1 1 99 ASP C C 18.168 12.556 11.415 1.00 . A A . 99 ASP C 1 1
10 16622 1 1 99 ASP CA C 17.892 13.941 11.990 1.00 . A A . 99 ASP CA 1 1
10 16623 1 1 99 ASP CB C 17.670 14.943 10.856 1.00 . A A . 99 ASP CB 1 1
10 16624 1 1 99 ASP CG C 16.910 16.173 11.310 1.00 . A A . 99 ASP CG 1 1
10 16625 1 1 99 ASP H H 19.691 14.950 12.467 1.00 . A A . 99 ASP H 1 1
10 16626 1 1 99 ASP HA H 16.999 13.894 12.596 1.00 . A A . 99 ASP HA 1 1
10 16627 1 1 99 ASP HB2 H 18.629 15.258 10.470 1.00 . A A . 99 ASP HB2 1 1
10 16628 1 1 99 ASP HB3 H 17.109 14.465 10.067 1.00 . A A . 99 ASP HB3 1 1
10 16629 1 1 99 ASP N N 18.990 14.378 12.844 1.00 . A A . 99 ASP N 1 1
10 16630 1 1 99 ASP O O 18.900 12.413 10.435 1.00 . A A . 99 ASP O 1 1
10 16631 1 1 99 ASP OD1 O 16.095 16.054 12.249 1.00 . A A . 99 ASP OD1 1 1
10 16632 1 1 99 ASP OD2 O 17.129 17.255 10.727 1.00 . A A . 99 ASP OD2 1 1
10 16633 1 1 100 LYS C C 16.464 9.369 11.718 1.00 . A A . 100 LYS C 1 1
10 16634 1 1 100 LYS CA C 17.760 10.162 11.582 1.00 . A A . 100 LYS CA 1 1
10 16635 1 1 100 LYS CB C 18.872 9.483 12.385 1.00 . A A . 100 LYS CB 1 1
10 16636 1 1 100 LYS CD C 21.315 9.374 12.961 1.00 . A A . 100 LYS CD 1 1
10 16637 1 1 100 LYS CE C 21.117 9.523 14.462 1.00 . A A . 100 LYS CE 1 1
10 16638 1 1 100 LYS CG C 20.240 10.112 12.182 1.00 . A A . 100 LYS CG 1 1
10 16639 1 1 100 LYS H H 17.006 11.714 12.808 1.00 . A A . 100 LYS H 1 1
10 16640 1 1 100 LYS HA H 18.044 10.188 10.541 1.00 . A A . 100 LYS HA 1 1
10 16641 1 1 100 LYS HB2 H 18.626 9.538 13.435 1.00 . A A . 100 LYS HB2 1 1
10 16642 1 1 100 LYS HB3 H 18.930 8.445 12.092 1.00 . A A . 100 LYS HB3 1 1
10 16643 1 1 100 LYS HD2 H 21.276 8.325 12.707 1.00 . A A . 100 LYS HD2 1 1
10 16644 1 1 100 LYS HD3 H 22.282 9.775 12.693 1.00 . A A . 100 LYS HD3 1 1
10 16645 1 1 100 LYS HE2 H 20.537 10.414 14.648 1.00 . A A . 100 LYS HE2 1 1
10 16646 1 1 100 LYS HE3 H 20.580 8.661 14.828 1.00 . A A . 100 LYS HE3 1 1
10 16647 1 1 100 LYS HG2 H 20.488 10.082 11.131 1.00 . A A . 100 LYS HG2 1 1
10 16648 1 1 100 LYS HG3 H 20.207 11.140 12.516 1.00 . A A . 100 LYS HG3 1 1
10 16649 1 1 100 LYS HZ1 H 23.023 8.820 14.949 1.00 . A A . 100 LYS HZ1 1 1
10 16650 1 1 100 LYS HZ2 H 22.251 9.640 16.212 1.00 . A A . 100 LYS HZ2 1 1
10 16651 1 1 100 LYS HZ3 H 22.903 10.507 14.914 1.00 . A A . 100 LYS HZ3 1 1
10 16652 1 1 100 LYS N N 17.579 11.537 12.031 1.00 . A A . 100 LYS N 1 1
10 16653 1 1 100 LYS NZ N 22.415 9.630 15.185 1.00 . A A . 100 LYS NZ 1 1
10 16654 1 1 100 LYS O O 16.440 8.303 12.333 1.00 . A A . 100 LYS O 1 1
10 16655 1 1 101 GLU C C 13.631 9.065 12.643 1.00 . A A . 101 GLU C 1 1
10 16656 1 1 101 GLU CA C 14.091 9.236 11.198 1.00 . A A . 101 GLU CA 1 1
10 16657 1 1 101 GLU CB C 14.156 7.872 10.507 1.00 . A A . 101 GLU CB 1 1
10 16658 1 1 101 GLU CD C 12.741 6.638 8.816 1.00 . A A . 101 GLU CD 1 1
10 16659 1 1 101 GLU CG C 12.791 7.286 10.186 1.00 . A A . 101 GLU CG 1 1
10 16660 1 1 101 GLU H H 15.472 10.749 10.664 1.00 . A A . 101 GLU H 1 1
10 16661 1 1 101 GLU HA H 13.379 9.859 10.678 1.00 . A A . 101 GLU HA 1 1
10 16662 1 1 101 GLU HB2 H 14.707 7.975 9.584 1.00 . A A . 101 GLU HB2 1 1
10 16663 1 1 101 GLU HB3 H 14.678 7.181 11.152 1.00 . A A . 101 GLU HB3 1 1
10 16664 1 1 101 GLU HG2 H 12.550 6.541 10.929 1.00 . A A . 101 GLU HG2 1 1
10 16665 1 1 101 GLU HG3 H 12.057 8.078 10.221 1.00 . A A . 101 GLU HG3 1 1
10 16666 1 1 101 GLU N N 15.390 9.896 11.140 1.00 . A A . 101 GLU N 1 1
10 16667 1 1 101 GLU O O 12.783 8.223 12.940 1.00 . A A . 101 GLU O 1 1
10 16668 1 1 101 GLU OE1 O 13.269 5.516 8.671 1.00 . A A . 101 GLU OE1 1 1
10 16669 1 1 101 GLU OE2 O 12.174 7.254 7.890 1.00 . A A . 101 GLU OE2 1 1
10 16670 1 1 102 SER C C 14.515 10.938 15.727 1.00 . A A . 102 SER C 1 1
10 16671 1 1 102 SER CA C 13.849 9.805 14.951 1.00 . A A . 102 SER CA 1 1
10 16672 1 1 102 SER CB C 14.266 8.455 15.540 1.00 . A A . 102 SER CB 1 1
10 16673 1 1 102 SER H H 14.867 10.520 13.238 1.00 . A A . 102 SER H 1 1
10 16674 1 1 102 SER HA H 12.778 9.909 15.034 1.00 . A A . 102 SER HA 1 1
10 16675 1 1 102 SER HB2 H 14.137 7.685 14.794 1.00 . A A . 102 SER HB2 1 1
10 16676 1 1 102 SER HB3 H 15.304 8.500 15.836 1.00 . A A . 102 SER HB3 1 1
10 16677 1 1 102 SER HG H 14.038 7.728 17.344 1.00 . A A . 102 SER HG 1 1
10 16678 1 1 102 SER N N 14.197 9.869 13.537 1.00 . A A . 102 SER N 1 1
10 16679 1 1 102 SER O O 15.124 10.715 16.772 1.00 . A A . 102 SER O 1 1
10 16680 1 1 102 SER OG O 13.481 8.129 16.674 1.00 . A A . 102 SER OG 1 1
10 16681 1 1 103 ASN C C 14.303 13.613 17.181 1.00 . A A . 103 ASN C 1 1
10 16682 1 1 103 ASN CA C 14.984 13.323 15.847 1.00 . A A . 103 ASN CA 1 1
10 16683 1 1 103 ASN CB C 14.875 14.544 14.931 1.00 . A A . 103 ASN CB 1 1
10 16684 1 1 103 ASN CG C 15.472 15.790 15.554 1.00 . A A . 103 ASN CG 1 1
10 16685 1 1 103 ASN H H 13.896 12.269 14.369 1.00 . A A . 103 ASN H 1 1
10 16686 1 1 103 ASN HA H 16.027 13.111 16.027 1.00 . A A . 103 ASN HA 1 1
10 16687 1 1 103 ASN HB2 H 15.398 14.341 14.007 1.00 . A A . 103 ASN HB2 1 1
10 16688 1 1 103 ASN HB3 H 13.834 14.734 14.715 1.00 . A A . 103 ASN HB3 1 1
10 16689 1 1 103 ASN HD21 H 14.533 16.934 14.225 1.00 . A A . 103 ASN HD21 1 1
10 16690 1 1 103 ASN HD22 H 15.510 17.770 15.380 1.00 . A A . 103 ASN HD22 1 1
10 16691 1 1 103 ASN N N 14.394 12.154 15.205 1.00 . A A . 103 ASN N 1 1
10 16692 1 1 103 ASN ND2 N 15.138 16.948 14.997 1.00 . A A . 103 ASN ND2 1 1
10 16693 1 1 103 ASN O O 13.076 13.623 17.274 1.00 . A A . 103 ASN O 1 1
10 16694 1 1 103 ASN OD1 O 16.224 15.713 16.526 1.00 . A A . 103 ASN OD1 1 1
10 16695 1 1 104 ALA C C 13.612 13.060 19.997 1.00 . A A . 104 ALA C 1 1
10 16696 1 1 104 ALA CA C 14.584 14.142 19.540 1.00 . A A . 104 ALA CA 1 1
10 16697 1 1 104 ALA CB C 13.905 15.503 19.551 1.00 . A A . 104 ALA CB 1 1
10 16698 1 1 104 ALA H H 16.078 13.828 18.074 1.00 . A A . 104 ALA H 1 1
10 16699 1 1 104 ALA HA H 15.417 14.177 20.227 1.00 . A A . 104 ALA HA 1 1
10 16700 1 1 104 ALA HB1 H 13.657 15.773 20.567 1.00 . A A . 104 ALA HB1 1 1
10 16701 1 1 104 ALA HB2 H 14.573 16.242 19.135 1.00 . A A . 104 ALA HB2 1 1
10 16702 1 1 104 ALA HB3 H 13.002 15.460 18.960 1.00 . A A . 104 ALA HB3 1 1
10 16703 1 1 104 ALA N N 15.108 13.849 18.211 1.00 . A A . 104 ALA N 1 1
10 16704 1 1 104 ALA O O 12.697 13.323 20.779 1.00 . A A . 104 ALA O 1 1
10 16705 1 1 105 LEU C C 13.703 9.718 20.736 1.00 . A A . 105 LEU C 1 1
10 16706 1 1 105 LEU CA C 12.955 10.720 19.863 1.00 . A A . 105 LEU CA 1 1
10 16707 1 1 105 LEU CB C 12.437 10.027 18.601 1.00 . A A . 105 LEU CB 1 1
10 16708 1 1 105 LEU CD1 C 10.572 9.483 17.017 1.00 . A A . 105 LEU CD1 1 1
10 16709 1 1 105 LEU CD2 C 10.118 9.638 19.471 1.00 . A A . 105 LEU CD2 1 1
10 16710 1 1 105 LEU CG C 10.943 10.183 18.315 1.00 . A A . 105 LEU CG 1 1
10 16711 1 1 105 LEU H H 14.560 11.695 18.886 1.00 . A A . 105 LEU H 1 1
10 16712 1 1 105 LEU HA H 12.116 11.109 20.420 1.00 . A A . 105 LEU HA 1 1
10 16713 1 1 105 LEU HB2 H 12.979 10.426 17.758 1.00 . A A . 105 LEU HB2 1 1
10 16714 1 1 105 LEU HB3 H 12.648 8.971 18.695 1.00 . A A . 105 LEU HB3 1 1
10 16715 1 1 105 LEU HD11 H 11.471 9.235 16.472 1.00 . A A . 105 LEU HD11 1 1
10 16716 1 1 105 LEU HD12 H 9.957 10.138 16.418 1.00 . A A . 105 LEU HD12 1 1
10 16717 1 1 105 LEU HD13 H 10.024 8.579 17.239 1.00 . A A . 105 LEU HD13 1 1
10 16718 1 1 105 LEU HD21 H 9.259 9.111 19.084 1.00 . A A . 105 LEU HD21 1 1
10 16719 1 1 105 LEU HD22 H 9.788 10.456 20.094 1.00 . A A . 105 LEU HD22 1 1
10 16720 1 1 105 LEU HD23 H 10.723 8.961 20.057 1.00 . A A . 105 LEU HD23 1 1
10 16721 1 1 105 LEU HG H 10.712 11.234 18.204 1.00 . A A . 105 LEU HG 1 1
10 16722 1 1 105 LEU N N 13.815 11.843 19.505 1.00 . A A . 105 LEU N 1 1
10 16723 1 1 105 LEU O O 13.096 8.991 21.523 1.00 . A A . 105 LEU O 1 1
10 16724 1 1 106 ARG C C 16.259 9.407 22.700 1.00 . A A . 106 ARG C 1 1
10 16725 1 1 106 ARG CA C 15.855 8.775 21.371 1.00 . A A . 106 ARG CA 1 1
10 16726 1 1 106 ARG CB C 17.105 8.389 20.577 1.00 . A A . 106 ARG CB 1 1
10 16727 1 1 106 ARG CD C 19.037 6.795 20.374 1.00 . A A . 106 ARG CD 1 1
10 16728 1 1 106 ARG CG C 18.017 7.421 21.312 1.00 . A A . 106 ARG CG 1 1
10 16729 1 1 106 ARG CZ C 18.687 4.395 20.775 1.00 . A A . 106 ARG CZ 1 1
10 16730 1 1 106 ARG H H 15.450 10.291 19.950 1.00 . A A . 106 ARG H 1 1
10 16731 1 1 106 ARG HA H 15.276 7.886 21.569 1.00 . A A . 106 ARG HA 1 1
10 16732 1 1 106 ARG HB2 H 16.800 7.927 19.650 1.00 . A A . 106 ARG HB2 1 1
10 16733 1 1 106 ARG HB3 H 17.667 9.283 20.357 1.00 . A A . 106 ARG HB3 1 1
10 16734 1 1 106 ARG HD2 H 19.126 7.415 19.494 1.00 . A A . 106 ARG HD2 1 1
10 16735 1 1 106 ARG HD3 H 19.990 6.748 20.879 1.00 . A A . 106 ARG HD3 1 1
10 16736 1 1 106 ARG HE H 18.348 5.322 19.042 1.00 . A A . 106 ARG HE 1 1
10 16737 1 1 106 ARG HG2 H 18.542 7.955 22.090 1.00 . A A . 106 ARG HG2 1 1
10 16738 1 1 106 ARG HG3 H 17.417 6.638 21.752 1.00 . A A . 106 ARG HG3 1 1
10 16739 1 1 106 ARG HH11 H 19.368 5.433 22.369 1.00 . A A . 106 ARG HH11 1 1
10 16740 1 1 106 ARG HH12 H 19.116 3.740 22.638 1.00 . A A . 106 ARG HH12 1 1
10 16741 1 1 106 ARG HH21 H 18.013 3.092 19.384 1.00 . A A . 106 ARG HH21 1 1
10 16742 1 1 106 ARG HH22 H 18.347 2.409 20.940 1.00 . A A . 106 ARG HH22 1 1
10 16743 1 1 106 ARG N N 15.024 9.687 20.594 1.00 . A A . 106 ARG N 1 1
10 16744 1 1 106 ARG NE N 18.650 5.447 19.965 1.00 . A A . 106 ARG NE 1 1
10 16745 1 1 106 ARG NH1 N 19.091 4.534 22.030 1.00 . A A . 106 ARG NH1 1 1
10 16746 1 1 106 ARG NH2 N 18.318 3.200 20.330 1.00 . A A . 106 ARG NH2 1 1
10 16747 1 1 106 ARG O O 15.917 8.900 23.769 1.00 . A A . 106 ARG O 1 1
10 16748 1 1 107 PHE C C 16.999 12.676 23.797 1.00 . A A . 107 PHE C 1 1
10 16749 1 1 107 PHE CA C 17.439 11.215 23.822 1.00 . A A . 107 PHE CA 1 1
10 16750 1 1 107 PHE CB C 18.962 11.132 23.943 1.00 . A A . 107 PHE CB 1 1
10 16751 1 1 107 PHE CD1 C 18.951 9.208 25.554 1.00 . A A . 107 PHE CD1 1 1
10 16752 1 1 107 PHE CD2 C 20.341 11.084 26.039 1.00 . A A . 107 PHE CD2 1 1
10 16753 1 1 107 PHE CE1 C 19.377 8.589 26.714 1.00 . A A . 107 PHE CE1 1 1
10 16754 1 1 107 PHE CE2 C 20.771 10.470 27.200 1.00 . A A . 107 PHE CE2 1 1
10 16755 1 1 107 PHE CG C 19.428 10.461 25.204 1.00 . A A . 107 PHE CG 1 1
10 16756 1 1 107 PHE CZ C 20.289 9.220 27.538 1.00 . A A . 107 PHE CZ 1 1
10 16757 1 1 107 PHE H H 17.228 10.871 21.744 1.00 . A A . 107 PHE H 1 1
10 16758 1 1 107 PHE HA H 16.992 10.731 24.677 1.00 . A A . 107 PHE HA 1 1
10 16759 1 1 107 PHE HB2 H 19.353 10.572 23.107 1.00 . A A . 107 PHE HB2 1 1
10 16760 1 1 107 PHE HB3 H 19.372 12.130 23.926 1.00 . A A . 107 PHE HB3 1 1
10 16761 1 1 107 PHE HD1 H 18.239 8.713 24.911 1.00 . A A . 107 PHE HD1 1 1
10 16762 1 1 107 PHE HD2 H 20.720 12.062 25.776 1.00 . A A . 107 PHE HD2 1 1
10 16763 1 1 107 PHE HE1 H 18.999 7.612 26.976 1.00 . A A . 107 PHE HE1 1 1
10 16764 1 1 107 PHE HE2 H 21.485 10.966 27.842 1.00 . A A . 107 PHE HE2 1 1
10 16765 1 1 107 PHE HZ H 20.623 8.739 28.445 1.00 . A A . 107 PHE HZ 1 1
10 16766 1 1 107 PHE N N 16.988 10.515 22.625 1.00 . A A . 107 PHE N 1 1
10 16767 1 1 107 PHE O O 16.242 13.091 22.920 1.00 . A A . 107 PHE O 1 1
10 16768 1 1 108 GLU C C 17.826 15.663 23.756 1.00 . A A . 108 GLU C 1 1
10 16769 1 1 108 GLU CA C 17.133 14.863 24.856 1.00 . A A . 108 GLU CA 1 1
10 16770 1 1 108 GLU CB C 17.519 15.420 26.228 1.00 . A A . 108 GLU CB 1 1
10 16771 1 1 108 GLU CD C 16.668 15.239 28.599 1.00 . A A . 108 GLU CD 1 1
10 16772 1 1 108 GLU CG C 16.337 15.603 27.165 1.00 . A A . 108 GLU CG 1 1
10 16773 1 1 108 GLU H H 18.077 13.060 25.437 1.00 . A A . 108 GLU H 1 1
10 16774 1 1 108 GLU HA H 16.064 14.952 24.730 1.00 . A A . 108 GLU HA 1 1
10 16775 1 1 108 GLU HB2 H 18.220 14.742 26.693 1.00 . A A . 108 GLU HB2 1 1
10 16776 1 1 108 GLU HB3 H 17.996 16.379 26.092 1.00 . A A . 108 GLU HB3 1 1
10 16777 1 1 108 GLU HG2 H 16.027 16.637 27.135 1.00 . A A . 108 GLU HG2 1 1
10 16778 1 1 108 GLU HG3 H 15.526 14.975 26.828 1.00 . A A . 108 GLU HG3 1 1
10 16779 1 1 108 GLU N N 17.478 13.449 24.766 1.00 . A A . 108 GLU N 1 1
10 16780 1 1 108 GLU O O 18.951 15.367 23.354 1.00 . A A . 108 GLU O 1 1
10 16781 1 1 108 GLU OE1 O 16.557 14.046 28.950 1.00 . A A . 108 GLU OE1 1 1
10 16782 1 1 108 GLU OE2 O 17.040 16.148 29.371 1.00 . A A . 108 GLU OE2 1 1
10 16783 1 1 109 PRO C C 18.822 18.436 22.684 1.00 . A A . 109 PRO C 1 1
10 16784 1 1 109 PRO CA C 17.668 17.566 22.199 1.00 . A A . 109 PRO CA 1 1
10 16785 1 1 109 PRO CB C 16.467 18.435 21.817 1.00 . A A . 109 PRO CB 1 1
10 16786 1 1 109 PRO CD C 15.792 17.112 23.691 1.00 . A A . 109 PRO CD 1 1
10 16787 1 1 109 PRO CG C 15.610 18.453 23.035 1.00 . A A . 109 PRO CG 1 1
10 16788 1 1 109 PRO HA H 17.987 16.992 21.341 1.00 . A A . 109 PRO HA 1 1
10 16789 1 1 109 PRO HB2 H 16.806 19.427 21.556 1.00 . A A . 109 PRO HB2 1 1
10 16790 1 1 109 PRO HB3 H 15.950 17.992 20.978 1.00 . A A . 109 PRO HB3 1 1
10 16791 1 1 109 PRO HD2 H 15.745 17.208 24.765 1.00 . A A . 109 PRO HD2 1 1
10 16792 1 1 109 PRO HD3 H 15.046 16.416 23.338 1.00 . A A . 109 PRO HD3 1 1
10 16793 1 1 109 PRO HG2 H 15.932 19.242 23.699 1.00 . A A . 109 PRO HG2 1 1
10 16794 1 1 109 PRO HG3 H 14.577 18.596 22.755 1.00 . A A . 109 PRO HG3 1 1
10 16795 1 1 109 PRO N N 17.138 16.702 23.258 1.00 . A A . 109 PRO N 1 1
10 16796 1 1 109 PRO O O 19.241 18.345 23.838 1.00 . A A . 109 PRO O 1 1
10 16797 1 1 110 THR C C 20.341 21.486 21.371 1.00 . A A . 110 THR C 1 1
10 16798 1 1 110 THR CA C 20.440 20.169 22.132 1.00 . A A . 110 THR CA 1 1
10 16799 1 1 110 THR CB C 21.799 19.513 21.825 1.00 . A A . 110 THR CB 1 1
10 16800 1 1 110 THR CG2 C 22.938 20.320 22.429 1.00 . A A . 110 THR CG2 1 1
10 16801 1 1 110 THR H H 18.957 19.309 20.890 1.00 . A A . 110 THR H 1 1
10 16802 1 1 110 THR HA H 20.393 20.373 23.192 1.00 . A A . 110 THR HA 1 1
10 16803 1 1 110 THR HB H 21.931 19.478 20.753 1.00 . A A . 110 THR HB 1 1
10 16804 1 1 110 THR HG1 H 21.768 18.205 23.300 1.00 . A A . 110 THR HG1 1 1
10 16805 1 1 110 THR HG21 H 22.875 21.342 22.087 1.00 . A A . 110 THR HG21 1 1
10 16806 1 1 110 THR HG22 H 23.883 19.896 22.122 1.00 . A A . 110 THR HG22 1 1
10 16807 1 1 110 THR HG23 H 22.865 20.295 23.506 1.00 . A A . 110 THR HG23 1 1
10 16808 1 1 110 THR N N 19.333 19.282 21.795 1.00 . A A . 110 THR N 1 1
10 16809 1 1 110 THR O O 19.685 22.427 21.820 1.00 . A A . 110 THR O 1 1
10 16810 1 1 110 THR OG1 O 21.827 18.178 22.342 1.00 . A A . 110 THR OG1 1 1
11 16811 1 1 1 MET C C 18.007 -3.876 -0.990 1.00 . A A . 1 MET C 1 1
11 16812 1 1 1 MET CA C 18.247 -5.305 -1.466 1.00 . A A . 1 MET CA 1 1
11 16813 1 1 1 MET CB C 19.681 -5.450 -1.980 1.00 . A A . 1 MET CB 1 1
11 16814 1 1 1 MET CE C 21.830 -3.296 -4.715 1.00 . A A . 1 MET CE 1 1
11 16815 1 1 1 MET CG C 19.931 -4.730 -3.295 1.00 . A A . 1 MET CG 1 1
11 16816 1 1 1 MET H1 H 16.607 -6.342 -2.313 1.00 . A A . 1 MET H1 1 1
11 16817 1 1 1 MET HA H 18.102 -5.978 -0.634 1.00 . A A . 1 MET HA 1 1
11 16818 1 1 1 MET HB2 H 20.358 -5.049 -1.240 1.00 . A A . 1 MET HB2 1 1
11 16819 1 1 1 MET HB3 H 19.896 -6.498 -2.122 1.00 . A A . 1 MET HB3 1 1
11 16820 1 1 1 MET HE1 H 20.869 -2.807 -4.786 1.00 . A A . 1 MET HE1 1 1
11 16821 1 1 1 MET HE2 H 22.519 -2.658 -4.183 1.00 . A A . 1 MET HE2 1 1
11 16822 1 1 1 MET HE3 H 22.210 -3.489 -5.707 1.00 . A A . 1 MET HE3 1 1
11 16823 1 1 1 MET HG2 H 19.300 -5.167 -4.055 1.00 . A A . 1 MET HG2 1 1
11 16824 1 1 1 MET HG3 H 19.674 -3.688 -3.173 1.00 . A A . 1 MET HG3 1 1
11 16825 1 1 1 MET N N 17.296 -5.672 -2.509 1.00 . A A . 1 MET N 1 1
11 16826 1 1 1 MET O O 18.931 -3.198 -0.537 1.00 . A A . 1 MET O 1 1
11 16827 1 1 1 MET SD S 21.647 -4.845 -3.834 1.00 . A A . 1 MET SD 1 1
11 16828 1 1 2 LEU C C 14.979 -2.037 -0.124 1.00 . A A . 2 LEU C 1 1
11 16829 1 1 2 LEU CA C 16.401 -2.073 -0.675 1.00 . A A . 2 LEU CA 1 1
11 16830 1 1 2 LEU CB C 16.530 -1.101 -1.849 1.00 . A A . 2 LEU CB 1 1
11 16831 1 1 2 LEU CD1 C 14.379 -0.007 -2.525 1.00 . A A . 2 LEU CD1 1 1
11 16832 1 1 2 LEU CD2 C 15.906 -0.940 -4.272 1.00 . A A . 2 LEU CD2 1 1
11 16833 1 1 2 LEU CG C 15.378 -1.105 -2.854 1.00 . A A . 2 LEU CG 1 1
11 16834 1 1 2 LEU H H 16.070 -4.009 -1.464 1.00 . A A . 2 LEU H 1 1
11 16835 1 1 2 LEU HA H 17.085 -1.775 0.105 1.00 . A A . 2 LEU HA 1 1
11 16836 1 1 2 LEU HB2 H 16.613 -0.104 -1.445 1.00 . A A . 2 LEU HB2 1 1
11 16837 1 1 2 LEU HB3 H 17.437 -1.347 -2.383 1.00 . A A . 2 LEU HB3 1 1
11 16838 1 1 2 LEU HD11 H 13.767 0.195 -3.391 1.00 . A A . 2 LEU HD11 1 1
11 16839 1 1 2 LEU HD12 H 14.909 0.889 -2.241 1.00 . A A . 2 LEU HD12 1 1
11 16840 1 1 2 LEU HD13 H 13.750 -0.327 -1.706 1.00 . A A . 2 LEU HD13 1 1
11 16841 1 1 2 LEU HD21 H 15.077 -0.887 -4.961 1.00 . A A . 2 LEU HD21 1 1
11 16842 1 1 2 LEU HD22 H 16.530 -1.785 -4.524 1.00 . A A . 2 LEU HD22 1 1
11 16843 1 1 2 LEU HD23 H 16.488 -0.032 -4.336 1.00 . A A . 2 LEU HD23 1 1
11 16844 1 1 2 LEU HG H 14.862 -2.054 -2.797 1.00 . A A . 2 LEU HG 1 1
11 16845 1 1 2 LEU N N 16.762 -3.423 -1.095 1.00 . A A . 2 LEU N 1 1
11 16846 1 1 2 LEU O O 14.176 -2.930 -0.394 1.00 . A A . 2 LEU O 1 1
11 16847 1 1 3 GLN C C 12.765 0.526 0.909 1.00 . A A . 3 GLN C 1 1
11 16848 1 1 3 GLN CA C 13.350 -0.845 1.234 1.00 . A A . 3 GLN CA 1 1
11 16849 1 1 3 GLN CB C 13.415 -1.039 2.750 1.00 . A A . 3 GLN CB 1 1
11 16850 1 1 3 GLN CD C 15.161 -2.225 4.138 1.00 . A A . 3 GLN CD 1 1
11 16851 1 1 3 GLN CG C 14.006 -2.375 3.168 1.00 . A A . 3 GLN CG 1 1
11 16852 1 1 3 GLN H H 15.359 -0.319 0.825 1.00 . A A . 3 GLN H 1 1
11 16853 1 1 3 GLN HA H 12.710 -1.604 0.810 1.00 . A A . 3 GLN HA 1 1
11 16854 1 1 3 GLN HB2 H 14.020 -0.253 3.176 1.00 . A A . 3 GLN HB2 1 1
11 16855 1 1 3 GLN HB3 H 12.415 -0.970 3.153 1.00 . A A . 3 GLN HB3 1 1
11 16856 1 1 3 GLN HE21 H 13.905 -2.264 5.678 1.00 . A A . 3 GLN HE21 1 1
11 16857 1 1 3 GLN HE22 H 15.577 -2.095 6.077 1.00 . A A . 3 GLN HE22 1 1
11 16858 1 1 3 GLN HG2 H 13.234 -2.964 3.640 1.00 . A A . 3 GLN HG2 1 1
11 16859 1 1 3 GLN HG3 H 14.359 -2.889 2.286 1.00 . A A . 3 GLN HG3 1 1
11 16860 1 1 3 GLN N N 14.676 -0.998 0.647 1.00 . A A . 3 GLN N 1 1
11 16861 1 1 3 GLN NE2 N 14.850 -2.191 5.428 1.00 . A A . 3 GLN NE2 1 1
11 16862 1 1 3 GLN O O 13.499 1.501 0.751 1.00 . A A . 3 GLN O 1 1
11 16863 1 1 3 GLN OE1 O 16.321 -2.141 3.732 1.00 . A A . 3 GLN OE1 1 1
11 16864 1 1 4 GLU C C 11.076 2.906 1.552 1.00 . A A . 4 GLU C 1 1
11 16865 1 1 4 GLU CA C 10.760 1.843 0.504 1.00 . A A . 4 GLU CA 1 1
11 16866 1 1 4 GLU CB C 9.248 1.621 0.426 1.00 . A A . 4 GLU CB 1 1
11 16867 1 1 4 GLU CD C 7.606 0.498 -1.131 1.00 . A A . 4 GLU CD 1 1
11 16868 1 1 4 GLU CG C 8.720 1.519 -0.995 1.00 . A A . 4 GLU CG 1 1
11 16869 1 1 4 GLU H H 10.911 -0.221 0.948 1.00 . A A . 4 GLU H 1 1
11 16870 1 1 4 GLU HA H 11.113 2.186 -0.457 1.00 . A A . 4 GLU HA 1 1
11 16871 1 1 4 GLU HB2 H 9.003 0.707 0.947 1.00 . A A . 4 GLU HB2 1 1
11 16872 1 1 4 GLU HB3 H 8.750 2.446 0.914 1.00 . A A . 4 GLU HB3 1 1
11 16873 1 1 4 GLU HG2 H 8.341 2.484 -1.295 1.00 . A A . 4 GLU HG2 1 1
11 16874 1 1 4 GLU HG3 H 9.532 1.233 -1.647 1.00 . A A . 4 GLU HG3 1 1
11 16875 1 1 4 GLU N N 11.441 0.592 0.811 1.00 . A A . 4 GLU N 1 1
11 16876 1 1 4 GLU O O 11.017 4.104 1.274 1.00 . A A . 4 GLU O 1 1
11 16877 1 1 4 GLU OE1 O 6.482 0.780 -0.665 1.00 . A A . 4 GLU OE1 1 1
11 16878 1 1 4 GLU OE2 O 7.860 -0.582 -1.704 1.00 . A A . 4 GLU OE2 1 1
11 16879 1 1 5 ARG C C 10.526 4.229 4.216 1.00 . A A . 5 ARG C 1 1
11 16880 1 1 5 ARG CA C 11.733 3.370 3.849 1.00 . A A . 5 ARG CA 1 1
11 16881 1 1 5 ARG CB C 12.910 4.266 3.461 1.00 . A A . 5 ARG CB 1 1
11 16882 1 1 5 ARG CD C 13.842 4.227 5.795 1.00 . A A . 5 ARG CD 1 1
11 16883 1 1 5 ARG CG C 13.447 5.100 4.614 1.00 . A A . 5 ARG CG 1 1
11 16884 1 1 5 ARG CZ C 15.635 4.155 7.475 1.00 . A A . 5 ARG CZ 1 1
11 16885 1 1 5 ARG H H 11.439 1.492 2.919 1.00 . A A . 5 ARG H 1 1
11 16886 1 1 5 ARG HA H 12.011 2.776 4.707 1.00 . A A . 5 ARG HA 1 1
11 16887 1 1 5 ARG HB2 H 13.713 3.646 3.090 1.00 . A A . 5 ARG HB2 1 1
11 16888 1 1 5 ARG HB3 H 12.593 4.938 2.677 1.00 . A A . 5 ARG HB3 1 1
11 16889 1 1 5 ARG HD2 H 13.126 4.374 6.589 1.00 . A A . 5 ARG HD2 1 1
11 16890 1 1 5 ARG HD3 H 13.826 3.194 5.483 1.00 . A A . 5 ARG HD3 1 1
11 16891 1 1 5 ARG HE H 15.756 5.093 5.719 1.00 . A A . 5 ARG HE 1 1
11 16892 1 1 5 ARG HG2 H 14.317 5.645 4.277 1.00 . A A . 5 ARG HG2 1 1
11 16893 1 1 5 ARG HG3 H 12.684 5.794 4.929 1.00 . A A . 5 ARG HG3 1 1
11 16894 1 1 5 ARG HH11 H 13.950 3.166 7.988 1.00 . A A . 5 ARG HH11 1 1
11 16895 1 1 5 ARG HH12 H 15.222 3.123 9.163 1.00 . A A . 5 ARG HH12 1 1
11 16896 1 1 5 ARG HH21 H 17.438 5.044 7.259 1.00 . A A . 5 ARG HH21 1 1
11 16897 1 1 5 ARG HH22 H 17.205 4.192 8.748 1.00 . A A . 5 ARG HH22 1 1
11 16898 1 1 5 ARG N N 11.410 2.459 2.758 1.00 . A A . 5 ARG N 1 1
11 16899 1 1 5 ARG NE N 15.176 4.552 6.294 1.00 . A A . 5 ARG NE 1 1
11 16900 1 1 5 ARG NH1 N 14.873 3.422 8.275 1.00 . A A . 5 ARG NH1 1 1
11 16901 1 1 5 ARG NH2 N 16.860 4.491 7.859 1.00 . A A . 5 ARG NH2 1 1
11 16902 1 1 5 ARG O O 9.609 4.405 3.414 1.00 . A A . 5 ARG O 1 1
11 16903 1 1 6 VAL C C 9.809 7.078 5.831 1.00 . A A . 6 VAL C 1 1
11 16904 1 1 6 VAL CA C 9.439 5.601 5.908 1.00 . A A . 6 VAL CA 1 1
11 16905 1 1 6 VAL CB C 9.053 5.254 7.358 1.00 . A A . 6 VAL CB 1 1
11 16906 1 1 6 VAL CG1 C 10.170 5.640 8.315 1.00 . A A . 6 VAL CG1 1 1
11 16907 1 1 6 VAL CG2 C 7.751 5.942 7.741 1.00 . A A . 6 VAL CG2 1 1
11 16908 1 1 6 VAL H H 11.292 4.584 6.029 1.00 . A A . 6 VAL H 1 1
11 16909 1 1 6 VAL HA H 8.582 5.420 5.276 1.00 . A A . 6 VAL HA 1 1
11 16910 1 1 6 VAL HB H 8.904 4.186 7.424 1.00 . A A . 6 VAL HB 1 1
11 16911 1 1 6 VAL HG11 H 10.239 4.903 9.103 1.00 . A A . 6 VAL HG11 1 1
11 16912 1 1 6 VAL HG12 H 11.106 5.682 7.778 1.00 . A A . 6 VAL HG12 1 1
11 16913 1 1 6 VAL HG13 H 9.957 6.607 8.746 1.00 . A A . 6 VAL HG13 1 1
11 16914 1 1 6 VAL HG21 H 7.912 7.008 7.806 1.00 . A A . 6 VAL HG21 1 1
11 16915 1 1 6 VAL HG22 H 7.002 5.735 6.991 1.00 . A A . 6 VAL HG22 1 1
11 16916 1 1 6 VAL HG23 H 7.414 5.570 8.697 1.00 . A A . 6 VAL HG23 1 1
11 16917 1 1 6 VAL N N 10.533 4.760 5.434 1.00 . A A . 6 VAL N 1 1
11 16918 1 1 6 VAL O O 10.974 7.446 5.980 1.00 . A A . 6 VAL O 1 1
11 16919 1 1 7 PHE C C 8.534 10.071 6.757 1.00 . A A . 7 PHE C 1 1
11 16920 1 1 7 PHE CA C 9.027 9.359 5.501 1.00 . A A . 7 PHE CA 1 1
11 16921 1 1 7 PHE CB C 8.315 9.923 4.269 1.00 . A A . 7 PHE CB 1 1
11 16922 1 1 7 PHE CD1 C 10.195 9.800 2.612 1.00 . A A . 7 PHE CD1 1 1
11 16923 1 1 7 PHE CD2 C 8.163 8.660 2.106 1.00 . A A . 7 PHE CD2 1 1
11 16924 1 1 7 PHE CE1 C 10.738 9.369 1.416 1.00 . A A . 7 PHE CE1 1 1
11 16925 1 1 7 PHE CE2 C 8.700 8.226 0.909 1.00 . A A . 7 PHE CE2 1 1
11 16926 1 1 7 PHE CG C 8.903 9.452 2.970 1.00 . A A . 7 PHE CG 1 1
11 16927 1 1 7 PHE CZ C 9.990 8.579 0.564 1.00 . A A . 7 PHE CZ 1 1
11 16928 1 1 7 PHE H H 7.900 7.567 5.488 1.00 . A A . 7 PHE H 1 1
11 16929 1 1 7 PHE HA H 10.088 9.526 5.400 1.00 . A A . 7 PHE HA 1 1
11 16930 1 1 7 PHE HB2 H 7.279 9.622 4.292 1.00 . A A . 7 PHE HB2 1 1
11 16931 1 1 7 PHE HB3 H 8.374 11.001 4.290 1.00 . A A . 7 PHE HB3 1 1
11 16932 1 1 7 PHE HD1 H 10.782 10.416 3.277 1.00 . A A . 7 PHE HD1 1 1
11 16933 1 1 7 PHE HD2 H 7.153 8.383 2.375 1.00 . A A . 7 PHE HD2 1 1
11 16934 1 1 7 PHE HE1 H 11.746 9.646 1.149 1.00 . A A . 7 PHE HE1 1 1
11 16935 1 1 7 PHE HE2 H 8.112 7.609 0.246 1.00 . A A . 7 PHE HE2 1 1
11 16936 1 1 7 PHE HZ H 10.411 8.241 -0.371 1.00 . A A . 7 PHE HZ 1 1
11 16937 1 1 7 PHE N N 8.808 7.921 5.598 1.00 . A A . 7 PHE N 1 1
11 16938 1 1 7 PHE O O 7.385 9.903 7.169 1.00 . A A . 7 PHE O 1 1
11 16939 1 1 8 HIS C C 9.389 13.085 8.417 1.00 . A A . 8 HIS C 1 1
11 16940 1 1 8 HIS CA C 9.065 11.602 8.573 1.00 . A A . 8 HIS CA 1 1
11 16941 1 1 8 HIS CB C 9.813 11.029 9.777 1.00 . A A . 8 HIS CB 1 1
11 16942 1 1 8 HIS CD2 C 9.627 11.413 12.335 1.00 . A A . 8 HIS CD2 1 1
11 16943 1 1 8 HIS CE1 C 7.449 11.632 12.468 1.00 . A A . 8 HIS CE1 1 1
11 16944 1 1 8 HIS CG C 9.127 11.280 11.084 1.00 . A A . 8 HIS CG 1 1
11 16945 1 1 8 HIS H H 10.311 10.957 6.988 1.00 . A A . 8 HIS H 1 1
11 16946 1 1 8 HIS HA H 8.003 11.494 8.736 1.00 . A A . 8 HIS HA 1 1
11 16947 1 1 8 HIS HB2 H 9.913 9.960 9.655 1.00 . A A . 8 HIS HB2 1 1
11 16948 1 1 8 HIS HB3 H 10.797 11.474 9.827 1.00 . A A . 8 HIS HB3 1 1
11 16949 1 1 8 HIS HD1 H 7.115 11.375 10.466 1.00 . A A . 8 HIS HD1 1 1
11 16950 1 1 8 HIS HD2 H 10.668 11.358 12.620 1.00 . A A . 8 HIS HD2 1 1
11 16951 1 1 8 HIS HE1 H 6.453 11.779 12.859 1.00 . A A . 8 HIS HE1 1 1
11 16952 1 1 8 HIS N N 9.410 10.865 7.363 1.00 . A A . 8 HIS N 1 1
11 16953 1 1 8 HIS ND1 N 7.760 11.421 11.202 1.00 . A A . 8 HIS ND1 1 1
11 16954 1 1 8 HIS NE2 N 8.564 11.631 13.177 1.00 . A A . 8 HIS NE2 1 1
11 16955 1 1 8 HIS O O 10.050 13.488 7.460 1.00 . A A . 8 HIS O 1 1
11 16956 1 1 9 ILE C C 10.646 15.634 9.179 1.00 . A A . 9 ILE C 1 1
11 16957 1 1 9 ILE CA C 9.160 15.329 9.330 1.00 . A A . 9 ILE CA 1 1
11 16958 1 1 9 ILE CB C 8.633 16.017 10.603 1.00 . A A . 9 ILE CB 1 1
11 16959 1 1 9 ILE CD1 C 7.803 18.393 10.980 1.00 . A A . 9 ILE CD1 1 1
11 16960 1 1 9 ILE CG1 C 8.962 17.511 10.574 1.00 . A A . 9 ILE CG1 1 1
11 16961 1 1 9 ILE CG2 C 9.223 15.362 11.842 1.00 . A A . 9 ILE CG2 1 1
11 16962 1 1 9 ILE H H 8.399 13.511 10.101 1.00 . A A . 9 ILE H 1 1
11 16963 1 1 9 ILE HA H 8.632 15.735 8.479 1.00 . A A . 9 ILE HA 1 1
11 16964 1 1 9 ILE HB H 7.561 15.893 10.635 1.00 . A A . 9 ILE HB 1 1
11 16965 1 1 9 ILE HD11 H 7.072 18.416 10.184 1.00 . A A . 9 ILE HD11 1 1
11 16966 1 1 9 ILE HD12 H 7.345 17.999 11.875 1.00 . A A . 9 ILE HD12 1 1
11 16967 1 1 9 ILE HD13 H 8.160 19.395 11.168 1.00 . A A . 9 ILE HD13 1 1
11 16968 1 1 9 ILE HG12 H 9.779 17.706 11.251 1.00 . A A . 9 ILE HG12 1 1
11 16969 1 1 9 ILE HG13 H 9.256 17.788 9.572 1.00 . A A . 9 ILE HG13 1 1
11 16970 1 1 9 ILE HG21 H 8.726 15.743 12.722 1.00 . A A . 9 ILE HG21 1 1
11 16971 1 1 9 ILE HG22 H 9.083 14.293 11.786 1.00 . A A . 9 ILE HG22 1 1
11 16972 1 1 9 ILE HG23 H 10.278 15.585 11.900 1.00 . A A . 9 ILE HG23 1 1
11 16973 1 1 9 ILE N N 8.919 13.891 9.363 1.00 . A A . 9 ILE N 1 1
11 16974 1 1 9 ILE O O 11.032 16.543 8.445 1.00 . A A . 9 ILE O 1 1
11 16975 1 1 10 ASN C C 13.457 14.730 8.428 1.00 . A A . 10 ASN C 1 1
11 16976 1 1 10 ASN CA C 12.922 15.053 9.820 1.00 . A A . 10 ASN CA 1 1
11 16977 1 1 10 ASN CB C 13.613 14.172 10.862 1.00 . A A . 10 ASN CB 1 1
11 16978 1 1 10 ASN CG C 12.921 14.220 12.211 1.00 . A A . 10 ASN CG 1 1
11 16979 1 1 10 ASN H H 11.109 14.157 10.445 1.00 . A A . 10 ASN H 1 1
11 16980 1 1 10 ASN HA H 13.131 16.089 10.042 1.00 . A A . 10 ASN HA 1 1
11 16981 1 1 10 ASN HB2 H 13.613 13.148 10.516 1.00 . A A . 10 ASN HB2 1 1
11 16982 1 1 10 ASN HB3 H 14.632 14.505 10.988 1.00 . A A . 10 ASN HB3 1 1
11 16983 1 1 10 ASN HD21 H 12.499 12.280 12.092 1.00 . A A . 10 ASN HD21 1 1
11 16984 1 1 10 ASN HD22 H 11.952 13.082 13.521 1.00 . A A . 10 ASN HD22 1 1
11 16985 1 1 10 ASN N N 11.476 14.866 9.877 1.00 . A A . 10 ASN N 1 1
11 16986 1 1 10 ASN ND2 N 12.406 13.079 12.653 1.00 . A A . 10 ASN ND2 1 1
11 16987 1 1 10 ASN O O 14.230 15.499 7.855 1.00 . A A . 10 ASN O 1 1
11 16988 1 1 10 ASN OD1 O 12.851 15.271 12.848 1.00 . A A . 10 ASN OD1 1 1
11 16989 1 1 11 ASP C C 14.988 13.315 6.416 1.00 . A A . 11 ASP C 1 1
11 16990 1 1 11 ASP CA C 13.478 13.164 6.566 1.00 . A A . 11 ASP CA 1 1
11 16991 1 1 11 ASP CB C 12.762 13.975 5.485 1.00 . A A . 11 ASP CB 1 1
11 16992 1 1 11 ASP CG C 12.486 13.161 4.237 1.00 . A A . 11 ASP CG 1 1
11 16993 1 1 11 ASP H H 12.426 13.018 8.397 1.00 . A A . 11 ASP H 1 1
11 16994 1 1 11 ASP HA H 13.220 12.122 6.450 1.00 . A A . 11 ASP HA 1 1
11 16995 1 1 11 ASP HB2 H 11.819 14.331 5.876 1.00 . A A . 11 ASP HB2 1 1
11 16996 1 1 11 ASP HB3 H 13.376 14.821 5.214 1.00 . A A . 11 ASP HB3 1 1
11 16997 1 1 11 ASP N N 13.041 13.588 7.891 1.00 . A A . 11 ASP N 1 1
11 16998 1 1 11 ASP O O 15.479 14.370 6.015 1.00 . A A . 11 ASP O 1 1
11 16999 1 1 11 ASP OD1 O 13.400 12.440 3.785 1.00 . A A . 11 ASP OD1 1 1
11 17000 1 1 11 ASP OD2 O 11.356 13.245 3.710 1.00 . A A . 11 ASP OD2 1 1
11 17001 1 1 12 ARG C C 17.626 12.105 5.199 1.00 . A A . 12 ARG C 1 1
11 17002 1 1 12 ARG CA C 17.174 12.271 6.647 1.00 . A A . 12 ARG CA 1 1
11 17003 1 1 12 ARG CB C 17.776 11.161 7.511 1.00 . A A . 12 ARG CB 1 1
11 17004 1 1 12 ARG CD C 18.233 8.769 6.887 1.00 . A A . 12 ARG CD 1 1
11 17005 1 1 12 ARG CG C 17.168 9.791 7.253 1.00 . A A . 12 ARG CG 1 1
11 17006 1 1 12 ARG CZ C 19.493 6.956 7.968 1.00 . A A . 12 ARG CZ 1 1
11 17007 1 1 12 ARG H H 15.270 11.442 7.057 1.00 . A A . 12 ARG H 1 1
11 17008 1 1 12 ARG HA H 17.520 13.226 7.013 1.00 . A A . 12 ARG HA 1 1
11 17009 1 1 12 ARG HB2 H 18.836 11.102 7.314 1.00 . A A . 12 ARG HB2 1 1
11 17010 1 1 12 ARG HB3 H 17.624 11.408 8.551 1.00 . A A . 12 ARG HB3 1 1
11 17011 1 1 12 ARG HD2 H 17.828 8.096 6.147 1.00 . A A . 12 ARG HD2 1 1
11 17012 1 1 12 ARG HD3 H 19.084 9.289 6.473 1.00 . A A . 12 ARG HD3 1 1
11 17013 1 1 12 ARG HE H 18.326 8.260 8.924 1.00 . A A . 12 ARG HE 1 1
11 17014 1 1 12 ARG HG2 H 16.658 9.460 8.145 1.00 . A A . 12 ARG HG2 1 1
11 17015 1 1 12 ARG HG3 H 16.462 9.869 6.440 1.00 . A A . 12 ARG HG3 1 1
11 17016 1 1 12 ARG HH11 H 19.710 7.065 5.962 1.00 . A A . 12 ARG HH11 1 1
11 17017 1 1 12 ARG HH12 H 20.594 5.791 6.736 1.00 . A A . 12 ARG HH12 1 1
11 17018 1 1 12 ARG HH21 H 19.484 6.587 9.955 1.00 . A A . 12 ARG HH21 1 1
11 17019 1 1 12 ARG HH22 H 20.463 5.519 9.007 1.00 . A A . 12 ARG HH22 1 1
11 17020 1 1 12 ARG N N 15.720 12.255 6.743 1.00 . A A . 12 ARG N 1 1
11 17021 1 1 12 ARG NE N 18.668 7.994 8.046 1.00 . A A . 12 ARG NE 1 1
11 17022 1 1 12 ARG NH1 N 19.971 6.572 6.792 1.00 . A A . 12 ARG NH1 1 1
11 17023 1 1 12 ARG NH2 N 19.842 6.300 9.067 1.00 . A A . 12 ARG NH2 1 1
11 17024 1 1 12 ARG O O 17.550 11.013 4.636 1.00 . A A . 12 ARG O 1 1
11 17025 1 1 13 VAL C C 19.744 14.110 3.022 1.00 . A A . 13 VAL C 1 1
11 17026 1 1 13 VAL CA C 18.559 13.172 3.220 1.00 . A A . 13 VAL CA 1 1
11 17027 1 1 13 VAL CB C 17.436 13.568 2.244 1.00 . A A . 13 VAL CB 1 1
11 17028 1 1 13 VAL CG1 C 16.429 12.437 2.100 1.00 . A A . 13 VAL CG1 1 1
11 17029 1 1 13 VAL CG2 C 16.752 14.845 2.709 1.00 . A A . 13 VAL CG2 1 1
11 17030 1 1 13 VAL H H 18.130 14.037 5.104 1.00 . A A . 13 VAL H 1 1
11 17031 1 1 13 VAL HA H 18.868 12.162 2.990 1.00 . A A . 13 VAL HA 1 1
11 17032 1 1 13 VAL HB H 17.877 13.753 1.275 1.00 . A A . 13 VAL HB 1 1
11 17033 1 1 13 VAL HG11 H 16.906 11.498 2.341 1.00 . A A . 13 VAL HG11 1 1
11 17034 1 1 13 VAL HG12 H 15.601 12.604 2.773 1.00 . A A . 13 VAL HG12 1 1
11 17035 1 1 13 VAL HG13 H 16.067 12.405 1.083 1.00 . A A . 13 VAL HG13 1 1
11 17036 1 1 13 VAL HG21 H 16.026 14.608 3.471 1.00 . A A . 13 VAL HG21 1 1
11 17037 1 1 13 VAL HG22 H 17.491 15.521 3.112 1.00 . A A . 13 VAL HG22 1 1
11 17038 1 1 13 VAL HG23 H 16.255 15.313 1.871 1.00 . A A . 13 VAL HG23 1 1
11 17039 1 1 13 VAL N N 18.095 13.196 4.602 1.00 . A A . 13 VAL N 1 1
11 17040 1 1 13 VAL O O 20.119 14.852 3.929 1.00 . A A . 13 VAL O 1 1
11 17041 1 1 14 TRP C C 21.134 15.891 0.389 1.00 . A A . 14 TRP C 1 1
11 17042 1 1 14 TRP CA C 21.473 14.918 1.513 1.00 . A A . 14 TRP CA 1 1
11 17043 1 1 14 TRP CB C 22.676 14.060 1.116 1.00 . A A . 14 TRP CB 1 1
11 17044 1 1 14 TRP CD1 C 24.021 15.720 -0.299 1.00 . A A . 14 TRP CD1 1 1
11 17045 1 1 14 TRP CD2 C 25.138 14.889 1.455 1.00 . A A . 14 TRP CD2 1 1
11 17046 1 1 14 TRP CE2 C 25.983 15.781 0.766 1.00 . A A . 14 TRP CE2 1 1
11 17047 1 1 14 TRP CE3 C 25.625 14.245 2.596 1.00 . A A . 14 TRP CE3 1 1
11 17048 1 1 14 TRP CG C 23.888 14.865 0.758 1.00 . A A . 14 TRP CG 1 1
11 17049 1 1 14 TRP CH2 C 27.737 15.398 2.300 1.00 . A A . 14 TRP CH2 1 1
11 17050 1 1 14 TRP CZ2 C 27.286 16.042 1.180 1.00 . A A . 14 TRP CZ2 1 1
11 17051 1 1 14 TRP CZ3 C 26.919 14.506 3.006 1.00 . A A . 14 TRP CZ3 1 1
11 17052 1 1 14 TRP H H 19.985 13.457 1.148 1.00 . A A . 14 TRP H 1 1
11 17053 1 1 14 TRP HA H 21.722 15.483 2.399 1.00 . A A . 14 TRP HA 1 1
11 17054 1 1 14 TRP HB2 H 22.937 13.414 1.941 1.00 . A A . 14 TRP HB2 1 1
11 17055 1 1 14 TRP HB3 H 22.411 13.456 0.261 1.00 . A A . 14 TRP HB3 1 1
11 17056 1 1 14 TRP HD1 H 23.243 15.920 -1.021 1.00 . A A . 14 TRP HD1 1 1
11 17057 1 1 14 TRP HE1 H 25.615 16.919 -0.958 1.00 . A A . 14 TRP HE1 1 1
11 17058 1 1 14 TRP HE3 H 25.010 13.554 3.153 1.00 . A A . 14 TRP HE3 1 1
11 17059 1 1 14 TRP HH2 H 28.741 15.571 2.657 1.00 . A A . 14 TRP HH2 1 1
11 17060 1 1 14 TRP HZ2 H 27.928 16.728 0.648 1.00 . A A . 14 TRP HZ2 1 1
11 17061 1 1 14 TRP HZ3 H 27.313 14.017 3.885 1.00 . A A . 14 TRP HZ3 1 1
11 17062 1 1 14 TRP N N 20.330 14.070 1.831 1.00 . A A . 14 TRP N 1 1
11 17063 1 1 14 TRP NE1 N 25.278 16.274 -0.301 1.00 . A A . 14 TRP NE1 1 1
11 17064 1 1 14 TRP O O 20.577 15.499 -0.637 1.00 . A A . 14 TRP O 1 1
11 17065 1 1 15 LEU C C 22.492 18.900 -0.819 1.00 . A A . 15 LEU C 1 1
11 17066 1 1 15 LEU CA C 21.206 18.188 -0.411 1.00 . A A . 15 LEU CA 1 1
11 17067 1 1 15 LEU CB C 20.198 19.203 0.132 1.00 . A A . 15 LEU CB 1 1
11 17068 1 1 15 LEU CD1 C 18.013 20.276 -0.468 1.00 . A A . 15 LEU CD1 1 1
11 17069 1 1 15 LEU CD2 C 20.162 21.345 -1.170 1.00 . A A . 15 LEU CD2 1 1
11 17070 1 1 15 LEU CG C 19.446 20.027 -0.914 1.00 . A A . 15 LEU CG 1 1
11 17071 1 1 15 LEU H H 21.916 17.411 1.424 1.00 . A A . 15 LEU H 1 1
11 17072 1 1 15 LEU HA H 20.785 17.705 -1.280 1.00 . A A . 15 LEU HA 1 1
11 17073 1 1 15 LEU HB2 H 19.467 18.664 0.715 1.00 . A A . 15 LEU HB2 1 1
11 17074 1 1 15 LEU HB3 H 20.733 19.889 0.773 1.00 . A A . 15 LEU HB3 1 1
11 17075 1 1 15 LEU HD11 H 17.989 21.106 0.221 1.00 . A A . 15 LEU HD11 1 1
11 17076 1 1 15 LEU HD12 H 17.629 19.392 0.019 1.00 . A A . 15 LEU HD12 1 1
11 17077 1 1 15 LEU HD13 H 17.403 20.505 -1.330 1.00 . A A . 15 LEU HD13 1 1
11 17078 1 1 15 LEU HD21 H 21.062 21.387 -0.575 1.00 . A A . 15 LEU HD21 1 1
11 17079 1 1 15 LEU HD22 H 19.513 22.165 -0.901 1.00 . A A . 15 LEU HD22 1 1
11 17080 1 1 15 LEU HD23 H 20.419 21.417 -2.217 1.00 . A A . 15 LEU HD23 1 1
11 17081 1 1 15 LEU HG H 19.414 19.476 -1.844 1.00 . A A . 15 LEU HG 1 1
11 17082 1 1 15 LEU N N 21.474 17.159 0.587 1.00 . A A . 15 LEU N 1 1
11 17083 1 1 15 LEU O O 23.214 19.432 0.025 1.00 . A A . 15 LEU O 1 1
11 17084 1 1 16 LYS C C 23.637 20.937 -3.202 1.00 . A A . 16 LYS C 1 1
11 17085 1 1 16 LYS CA C 23.968 19.558 -2.639 1.00 . A A . 16 LYS CA 1 1
11 17086 1 1 16 LYS CB C 24.610 18.693 -3.725 1.00 . A A . 16 LYS CB 1 1
11 17087 1 1 16 LYS CD C 26.975 19.540 -3.728 1.00 . A A . 16 LYS CD 1 1
11 17088 1 1 16 LYS CE C 27.106 19.806 -5.220 1.00 . A A . 16 LYS CE 1 1
11 17089 1 1 16 LYS CG C 26.066 18.354 -3.452 1.00 . A A . 16 LYS CG 1 1
11 17090 1 1 16 LYS H H 22.156 18.467 -2.741 1.00 . A A . 16 LYS H 1 1
11 17091 1 1 16 LYS HA H 24.665 19.673 -1.823 1.00 . A A . 16 LYS HA 1 1
11 17092 1 1 16 LYS HB2 H 24.057 17.769 -3.807 1.00 . A A . 16 LYS HB2 1 1
11 17093 1 1 16 LYS HB3 H 24.556 19.219 -4.667 1.00 . A A . 16 LYS HB3 1 1
11 17094 1 1 16 LYS HD2 H 26.564 20.417 -3.252 1.00 . A A . 16 LYS HD2 1 1
11 17095 1 1 16 LYS HD3 H 27.955 19.333 -3.321 1.00 . A A . 16 LYS HD3 1 1
11 17096 1 1 16 LYS HE2 H 27.398 18.892 -5.712 1.00 . A A . 16 LYS HE2 1 1
11 17097 1 1 16 LYS HE3 H 26.147 20.128 -5.599 1.00 . A A . 16 LYS HE3 1 1
11 17098 1 1 16 LYS HG2 H 26.171 18.067 -2.416 1.00 . A A . 16 LYS HG2 1 1
11 17099 1 1 16 LYS HG3 H 26.360 17.531 -4.087 1.00 . A A . 16 LYS HG3 1 1
11 17100 1 1 16 LYS HZ1 H 27.840 21.403 -6.349 1.00 . A A . 16 LYS HZ1 1 1
11 17101 1 1 16 LYS HZ2 H 29.047 20.421 -5.683 1.00 . A A . 16 LYS HZ2 1 1
11 17102 1 1 16 LYS HZ3 H 28.201 21.507 -4.700 1.00 . A A . 16 LYS HZ3 1 1
11 17103 1 1 16 LYS N N 22.771 18.909 -2.118 1.00 . A A . 16 LYS N 1 1
11 17104 1 1 16 LYS NZ N 28.119 20.858 -5.509 1.00 . A A . 16 LYS NZ 1 1
11 17105 1 1 16 LYS O O 22.955 21.056 -4.221 1.00 . A A . 16 LYS O 1 1
11 17106 1 1 17 THR C C 24.252 23.533 -4.434 1.00 . A A . 17 THR C 1 1
11 17107 1 1 17 THR CA C 23.882 23.347 -2.967 1.00 . A A . 17 THR CA 1 1
11 17108 1 1 17 THR CB C 24.678 24.355 -2.117 1.00 . A A . 17 THR CB 1 1
11 17109 1 1 17 THR CG2 C 24.043 25.736 -2.178 1.00 . A A . 17 THR CG2 1 1
11 17110 1 1 17 THR H H 24.662 21.817 -1.729 1.00 . A A . 17 THR H 1 1
11 17111 1 1 17 THR HA H 22.829 23.554 -2.842 1.00 . A A . 17 THR HA 1 1
11 17112 1 1 17 THR HB H 25.683 24.420 -2.510 1.00 . A A . 17 THR HB 1 1
11 17113 1 1 17 THR HG1 H 24.928 24.657 -0.184 1.00 . A A . 17 THR HG1 1 1
11 17114 1 1 17 THR HG21 H 23.364 25.856 -1.348 1.00 . A A . 17 THR HG21 1 1
11 17115 1 1 17 THR HG22 H 23.499 25.841 -3.106 1.00 . A A . 17 THR HG22 1 1
11 17116 1 1 17 THR HG23 H 24.814 26.490 -2.126 1.00 . A A . 17 THR HG23 1 1
11 17117 1 1 17 THR N N 24.126 21.977 -2.534 1.00 . A A . 17 THR N 1 1
11 17118 1 1 17 THR O O 23.580 24.257 -5.167 1.00 . A A . 17 THR O 1 1
11 17119 1 1 17 THR OG1 O 24.736 23.911 -0.757 1.00 . A A . 17 THR OG1 1 1
11 17120 1 1 18 GLY C C 26.977 23.877 -6.392 1.00 . A A . 18 GLY C 1 1
11 17121 1 1 18 GLY CA C 25.766 22.979 -6.237 1.00 . A A . 18 GLY CA 1 1
11 17122 1 1 18 GLY H H 25.823 22.309 -4.229 1.00 . A A . 18 GLY H 1 1
11 17123 1 1 18 GLY HA2 H 26.012 21.993 -6.601 1.00 . A A . 18 GLY HA2 1 1
11 17124 1 1 18 GLY HA3 H 24.957 23.379 -6.831 1.00 . A A . 18 GLY HA3 1 1
11 17125 1 1 18 GLY N N 25.326 22.873 -4.858 1.00 . A A . 18 GLY N 1 1
11 17126 1 1 18 GLY O O 27.128 24.557 -7.406 1.00 . A A . 18 GLY O 1 1
11 17127 1 1 19 ALA C C 29.979 24.349 -4.258 1.00 . A A . 19 ALA C 1 1
11 17128 1 1 19 ALA CA C 29.045 24.702 -5.411 1.00 . A A . 19 ALA CA 1 1
11 17129 1 1 19 ALA CB C 28.679 26.178 -5.363 1.00 . A A . 19 ALA CB 1 1
11 17130 1 1 19 ALA H H 27.666 23.317 -4.600 1.00 . A A . 19 ALA H 1 1
11 17131 1 1 19 ALA HA H 29.556 24.513 -6.345 1.00 . A A . 19 ALA HA 1 1
11 17132 1 1 19 ALA HB1 H 29.570 26.763 -5.185 1.00 . A A . 19 ALA HB1 1 1
11 17133 1 1 19 ALA HB2 H 28.238 26.470 -6.304 1.00 . A A . 19 ALA HB2 1 1
11 17134 1 1 19 ALA HB3 H 27.971 26.347 -4.565 1.00 . A A . 19 ALA HB3 1 1
11 17135 1 1 19 ALA N N 27.841 23.881 -5.382 1.00 . A A . 19 ALA N 1 1
11 17136 1 1 19 ALA O O 30.421 25.224 -3.515 1.00 . A A . 19 ALA O 1 1
11 17137 1 1 20 ASN C C 30.497 22.770 -1.684 1.00 . A A . 20 ASN C 1 1
11 17138 1 1 20 ASN CA C 31.153 22.592 -3.050 1.00 . A A . 20 ASN CA 1 1
11 17139 1 1 20 ASN CB C 32.484 23.345 -3.091 1.00 . A A . 20 ASN CB 1 1
11 17140 1 1 20 ASN CG C 33.647 22.444 -3.460 1.00 . A A . 20 ASN CG 1 1
11 17141 1 1 20 ASN H H 29.890 22.410 -4.739 1.00 . A A . 20 ASN H 1 1
11 17142 1 1 20 ASN HA H 31.339 21.541 -3.213 1.00 . A A . 20 ASN HA 1 1
11 17143 1 1 20 ASN HB2 H 32.421 24.136 -3.825 1.00 . A A . 20 ASN HB2 1 1
11 17144 1 1 20 ASN HB3 H 32.679 23.775 -2.120 1.00 . A A . 20 ASN HB3 1 1
11 17145 1 1 20 ASN HD21 H 34.118 23.633 -4.983 1.00 . A A . 20 ASN HD21 1 1
11 17146 1 1 20 ASN HD22 H 35.128 22.248 -4.771 1.00 . A A . 20 ASN HD22 1 1
11 17147 1 1 20 ASN N N 30.273 23.061 -4.114 1.00 . A A . 20 ASN N 1 1
11 17148 1 1 20 ASN ND2 N 34.371 22.812 -4.511 1.00 . A A . 20 ASN ND2 1 1
11 17149 1 1 20 ASN O O 31.150 22.641 -0.647 1.00 . A A . 20 ASN O 1 1
11 17150 1 1 20 ASN OD1 O 33.892 21.429 -2.807 1.00 . A A . 20 ASN OD1 1 1
11 17151 1 1 21 THR C C 27.319 22.257 -0.329 1.00 . A A . 21 THR C 1 1
11 17152 1 1 21 THR CA C 28.457 23.264 -0.452 1.00 . A A . 21 THR CA 1 1
11 17153 1 1 21 THR CB C 27.878 24.689 -0.366 1.00 . A A . 21 THR CB 1 1
11 17154 1 1 21 THR CG2 C 27.811 25.158 1.080 1.00 . A A . 21 THR CG2 1 1
11 17155 1 1 21 THR H H 28.737 23.157 -2.548 1.00 . A A . 21 THR H 1 1
11 17156 1 1 21 THR HA H 29.140 23.124 0.373 1.00 . A A . 21 THR HA 1 1
11 17157 1 1 21 THR HB H 26.877 24.679 -0.773 1.00 . A A . 21 THR HB 1 1
11 17158 1 1 21 THR HG1 H 29.594 25.286 -1.131 1.00 . A A . 21 THR HG1 1 1
11 17159 1 1 21 THR HG21 H 26.811 25.010 1.460 1.00 . A A . 21 THR HG21 1 1
11 17160 1 1 21 THR HG22 H 28.062 26.207 1.130 1.00 . A A . 21 THR HG22 1 1
11 17161 1 1 21 THR HG23 H 28.510 24.591 1.675 1.00 . A A . 21 THR HG23 1 1
11 17162 1 1 21 THR N N 29.202 23.067 -1.690 1.00 . A A . 21 THR N 1 1
11 17163 1 1 21 THR O O 26.523 22.091 -1.253 1.00 . A A . 21 THR O 1 1
11 17164 1 1 21 THR OG1 O 28.684 25.593 -1.129 1.00 . A A . 21 THR OG1 1 1
11 17165 1 1 22 TRP C C 25.540 20.829 2.411 1.00 . A A . 22 TRP C 1 1
11 17166 1 1 22 TRP CA C 26.207 20.597 1.059 1.00 . A A . 22 TRP CA 1 1
11 17167 1 1 22 TRP CB C 26.793 19.186 1.001 1.00 . A A . 22 TRP CB 1 1
11 17168 1 1 22 TRP CD1 C 28.320 18.724 3.008 1.00 . A A . 22 TRP CD1 1 1
11 17169 1 1 22 TRP CD2 C 29.409 19.276 1.130 1.00 . A A . 22 TRP CD2 1 1
11 17170 1 1 22 TRP CE2 C 30.355 19.050 2.149 1.00 . A A . 22 TRP CE2 1 1
11 17171 1 1 22 TRP CE3 C 29.862 19.635 -0.142 1.00 . A A . 22 TRP CE3 1 1
11 17172 1 1 22 TRP CG C 28.113 19.062 1.701 1.00 . A A . 22 TRP CG 1 1
11 17173 1 1 22 TRP CH2 C 32.140 19.525 0.677 1.00 . A A . 22 TRP CH2 1 1
11 17174 1 1 22 TRP CZ2 C 31.725 19.173 1.933 1.00 . A A . 22 TRP CZ2 1 1
11 17175 1 1 22 TRP CZ3 C 31.222 19.756 -0.355 1.00 . A A . 22 TRP CZ3 1 1
11 17176 1 1 22 TRP H H 27.913 21.765 1.515 1.00 . A A . 22 TRP H 1 1
11 17177 1 1 22 TRP HA H 25.464 20.701 0.282 1.00 . A A . 22 TRP HA 1 1
11 17178 1 1 22 TRP HB2 H 26.104 18.497 1.466 1.00 . A A . 22 TRP HB2 1 1
11 17179 1 1 22 TRP HB3 H 26.935 18.905 -0.032 1.00 . A A . 22 TRP HB3 1 1
11 17180 1 1 22 TRP HD1 H 27.531 18.501 3.710 1.00 . A A . 22 TRP HD1 1 1
11 17181 1 1 22 TRP HE1 H 30.066 18.503 4.154 1.00 . A A . 22 TRP HE1 1 1
11 17182 1 1 22 TRP HE3 H 29.169 19.817 -0.951 1.00 . A A . 22 TRP HE3 1 1
11 17183 1 1 22 TRP HH2 H 33.193 19.632 0.466 1.00 . A A . 22 TRP HH2 1 1
11 17184 1 1 22 TRP HZ2 H 32.446 18.997 2.718 1.00 . A A . 22 TRP HZ2 1 1
11 17185 1 1 22 TRP HZ3 H 31.591 20.033 -1.332 1.00 . A A . 22 TRP HZ3 1 1
11 17186 1 1 22 TRP N N 27.249 21.588 0.816 1.00 . A A . 22 TRP N 1 1
11 17187 1 1 22 TRP NE1 N 29.665 18.716 3.284 1.00 . A A . 22 TRP NE1 1 1
11 17188 1 1 22 TRP O O 26.216 20.961 3.431 1.00 . A A . 22 TRP O 1 1
11 17189 1 1 23 TRP C C 22.325 20.078 3.766 1.00 . A A . 23 TRP C 1 1
11 17190 1 1 23 TRP CA C 23.456 21.093 3.638 1.00 . A A . 23 TRP CA 1 1
11 17191 1 1 23 TRP CB C 22.889 22.513 3.669 1.00 . A A . 23 TRP CB 1 1
11 17192 1 1 23 TRP CD1 C 25.023 23.645 4.522 1.00 . A A . 23 TRP CD1 1 1
11 17193 1 1 23 TRP CD2 C 23.152 24.306 5.560 1.00 . A A . 23 TRP CD2 1 1
11 17194 1 1 23 TRP CE2 C 24.244 24.999 6.119 1.00 . A A . 23 TRP CE2 1 1
11 17195 1 1 23 TRP CE3 C 21.870 24.561 6.055 1.00 . A A . 23 TRP CE3 1 1
11 17196 1 1 23 TRP CG C 23.672 23.447 4.540 1.00 . A A . 23 TRP CG 1 1
11 17197 1 1 23 TRP CH2 C 22.825 26.155 7.611 1.00 . A A . 23 TRP CH2 1 1
11 17198 1 1 23 TRP CZ2 C 24.091 25.926 7.146 1.00 . A A . 23 TRP CZ2 1 1
11 17199 1 1 23 TRP CZ3 C 21.720 25.481 7.075 1.00 . A A . 23 TRP CZ3 1 1
11 17200 1 1 23 TRP H H 23.731 20.764 1.564 1.00 . A A . 23 TRP H 1 1
11 17201 1 1 23 TRP HA H 24.133 20.967 4.470 1.00 . A A . 23 TRP HA 1 1
11 17202 1 1 23 TRP HB2 H 22.887 22.915 2.667 1.00 . A A . 23 TRP HB2 1 1
11 17203 1 1 23 TRP HB3 H 21.875 22.479 4.041 1.00 . A A . 23 TRP HB3 1 1
11 17204 1 1 23 TRP HD1 H 25.704 23.136 3.857 1.00 . A A . 23 TRP HD1 1 1
11 17205 1 1 23 TRP HE1 H 26.286 24.890 5.648 1.00 . A A . 23 TRP HE1 1 1
11 17206 1 1 23 TRP HE3 H 21.006 24.051 5.654 1.00 . A A . 23 TRP HE3 1 1
11 17207 1 1 23 TRP HH2 H 22.660 26.865 8.407 1.00 . A A . 23 TRP HH2 1 1
11 17208 1 1 23 TRP HZ2 H 24.933 26.454 7.570 1.00 . A A . 23 TRP HZ2 1 1
11 17209 1 1 23 TRP HZ3 H 20.736 25.690 7.470 1.00 . A A . 23 TRP HZ3 1 1
11 17210 1 1 23 TRP N N 24.213 20.877 2.410 1.00 . A A . 23 TRP N 1 1
11 17211 1 1 23 TRP NE1 N 25.374 24.577 5.469 1.00 . A A . 23 TRP NE1 1 1
11 17212 1 1 23 TRP O O 21.782 19.591 2.774 1.00 . A A . 23 TRP O 1 1
11 17213 1 1 24 PRO C C 19.513 19.332 4.936 1.00 . A A . 24 PRO C 1 1
11 17214 1 1 24 PRO CA C 20.891 18.790 5.300 1.00 . A A . 24 PRO CA 1 1
11 17215 1 1 24 PRO CB C 20.999 18.578 6.812 1.00 . A A . 24 PRO CB 1 1
11 17216 1 1 24 PRO CD C 22.566 20.291 6.243 1.00 . A A . 24 PRO CD 1 1
11 17217 1 1 24 PRO CG C 21.632 19.825 7.325 1.00 . A A . 24 PRO CG 1 1
11 17218 1 1 24 PRO HA H 21.053 17.851 4.791 1.00 . A A . 24 PRO HA 1 1
11 17219 1 1 24 PRO HB2 H 20.013 18.433 7.230 1.00 . A A . 24 PRO HB2 1 1
11 17220 1 1 24 PRO HB3 H 21.612 17.712 7.015 1.00 . A A . 24 PRO HB3 1 1
11 17221 1 1 24 PRO HD2 H 22.600 21.370 6.213 1.00 . A A . 24 PRO HD2 1 1
11 17222 1 1 24 PRO HD3 H 23.555 19.885 6.396 1.00 . A A . 24 PRO HD3 1 1
11 17223 1 1 24 PRO HG2 H 20.874 20.570 7.514 1.00 . A A . 24 PRO HG2 1 1
11 17224 1 1 24 PRO HG3 H 22.184 19.611 8.229 1.00 . A A . 24 PRO HG3 1 1
11 17225 1 1 24 PRO N N 21.961 19.750 5.014 1.00 . A A . 24 PRO N 1 1
11 17226 1 1 24 PRO O O 19.222 20.508 5.150 1.00 . A A . 24 PRO O 1 1
11 17227 1 1 25 ALA C C 16.272 18.022 4.719 1.00 . A A . 25 ALA C 1 1
11 17228 1 1 25 ALA CA C 17.320 18.859 3.993 1.00 . A A . 25 ALA CA 1 1
11 17229 1 1 25 ALA CB C 17.150 18.730 2.487 1.00 . A A . 25 ALA CB 1 1
11 17230 1 1 25 ALA H H 18.959 17.542 4.239 1.00 . A A . 25 ALA H 1 1
11 17231 1 1 25 ALA HA H 17.184 19.898 4.258 1.00 . A A . 25 ALA HA 1 1
11 17232 1 1 25 ALA HB1 H 17.959 18.140 2.083 1.00 . A A . 25 ALA HB1 1 1
11 17233 1 1 25 ALA HB2 H 16.209 18.247 2.271 1.00 . A A . 25 ALA HB2 1 1
11 17234 1 1 25 ALA HB3 H 17.161 19.712 2.038 1.00 . A A . 25 ALA HB3 1 1
11 17235 1 1 25 ALA N N 18.668 18.467 4.384 1.00 . A A . 25 ALA N 1 1
11 17236 1 1 25 ALA O O 16.391 16.800 4.808 1.00 . A A . 25 ALA O 1 1
11 17237 1 1 26 LYS C C 12.812 18.386 5.390 1.00 . A A . 26 LYS C 1 1
11 17238 1 1 26 LYS CA C 14.176 18.007 5.957 1.00 . A A . 26 LYS CA 1 1
11 17239 1 1 26 LYS CB C 14.235 18.352 7.447 1.00 . A A . 26 LYS CB 1 1
11 17240 1 1 26 LYS CD C 12.492 19.979 8.237 1.00 . A A . 26 LYS CD 1 1
11 17241 1 1 26 LYS CE C 12.451 20.536 9.652 1.00 . A A . 26 LYS CE 1 1
11 17242 1 1 26 LYS CG C 13.920 19.807 7.748 1.00 . A A . 26 LYS CG 1 1
11 17243 1 1 26 LYS H H 15.208 19.663 5.135 1.00 . A A . 26 LYS H 1 1
11 17244 1 1 26 LYS HA H 14.320 16.944 5.837 1.00 . A A . 26 LYS HA 1 1
11 17245 1 1 26 LYS HB2 H 13.523 17.734 7.975 1.00 . A A . 26 LYS HB2 1 1
11 17246 1 1 26 LYS HB3 H 15.228 18.137 7.816 1.00 . A A . 26 LYS HB3 1 1
11 17247 1 1 26 LYS HD2 H 11.974 20.661 7.579 1.00 . A A . 26 LYS HD2 1 1
11 17248 1 1 26 LYS HD3 H 11.998 19.017 8.224 1.00 . A A . 26 LYS HD3 1 1
11 17249 1 1 26 LYS HE2 H 12.446 19.713 10.349 1.00 . A A . 26 LYS HE2 1 1
11 17250 1 1 26 LYS HE3 H 13.332 21.139 9.812 1.00 . A A . 26 LYS HE3 1 1
11 17251 1 1 26 LYS HG2 H 14.596 20.162 8.511 1.00 . A A . 26 LYS HG2 1 1
11 17252 1 1 26 LYS HG3 H 14.054 20.388 6.846 1.00 . A A . 26 LYS HG3 1 1
11 17253 1 1 26 LYS HZ1 H 11.520 22.345 10.125 1.00 . A A . 26 LYS HZ1 1 1
11 17254 1 1 26 LYS HZ2 H 10.679 20.980 10.665 1.00 . A A . 26 LYS HZ2 1 1
11 17255 1 1 26 LYS HZ3 H 10.653 21.396 9.026 1.00 . A A . 26 LYS HZ3 1 1
11 17256 1 1 26 LYS N N 15.247 18.688 5.239 1.00 . A A . 26 LYS N 1 1
11 17257 1 1 26 LYS NZ N 11.241 21.373 9.883 1.00 . A A . 26 LYS NZ 1 1
11 17258 1 1 26 LYS O O 12.494 19.567 5.249 1.00 . A A . 26 LYS O 1 1
11 17259 1 1 27 VAL C C 9.640 17.733 5.626 1.00 . A A . 27 VAL C 1 1
11 17260 1 1 27 VAL CA C 10.678 17.606 4.517 1.00 . A A . 27 VAL CA 1 1
11 17261 1 1 27 VAL CB C 10.261 16.467 3.567 1.00 . A A . 27 VAL CB 1 1
11 17262 1 1 27 VAL CG1 C 8.963 16.816 2.854 1.00 . A A . 27 VAL CG1 1 1
11 17263 1 1 27 VAL CG2 C 11.368 16.177 2.565 1.00 . A A . 27 VAL CG2 1 1
11 17264 1 1 27 VAL H H 12.320 16.458 5.202 1.00 . A A . 27 VAL H 1 1
11 17265 1 1 27 VAL HA H 10.703 18.526 3.953 1.00 . A A . 27 VAL HA 1 1
11 17266 1 1 27 VAL HB H 10.094 15.577 4.155 1.00 . A A . 27 VAL HB 1 1
11 17267 1 1 27 VAL HG11 H 9.098 16.707 1.788 1.00 . A A . 27 VAL HG11 1 1
11 17268 1 1 27 VAL HG12 H 8.179 16.153 3.189 1.00 . A A . 27 VAL HG12 1 1
11 17269 1 1 27 VAL HG13 H 8.693 17.837 3.078 1.00 . A A . 27 VAL HG13 1 1
11 17270 1 1 27 VAL HG21 H 10.933 15.927 1.609 1.00 . A A . 27 VAL HG21 1 1
11 17271 1 1 27 VAL HG22 H 11.995 17.050 2.459 1.00 . A A . 27 VAL HG22 1 1
11 17272 1 1 27 VAL HG23 H 11.964 15.347 2.917 1.00 . A A . 27 VAL HG23 1 1
11 17273 1 1 27 VAL N N 12.010 17.377 5.067 1.00 . A A . 27 VAL N 1 1
11 17274 1 1 27 VAL O O 9.465 16.823 6.436 1.00 . A A . 27 VAL O 1 1
11 17275 1 1 28 THR C C 6.595 18.510 6.260 1.00 . A A . 28 THR C 1 1
11 17276 1 1 28 THR CA C 7.932 19.119 6.668 1.00 . A A . 28 THR CA 1 1
11 17277 1 1 28 THR CB C 7.741 20.627 6.915 1.00 . A A . 28 THR CB 1 1
11 17278 1 1 28 THR CG2 C 7.382 21.346 5.623 1.00 . A A . 28 THR CG2 1 1
11 17279 1 1 28 THR H H 9.138 19.559 4.985 1.00 . A A . 28 THR H 1 1
11 17280 1 1 28 THR HA H 8.258 18.662 7.591 1.00 . A A . 28 THR HA 1 1
11 17281 1 1 28 THR HB H 8.669 21.035 7.291 1.00 . A A . 28 THR HB 1 1
11 17282 1 1 28 THR HG1 H 7.053 21.377 8.604 1.00 . A A . 28 THR HG1 1 1
11 17283 1 1 28 THR HG21 H 8.282 21.716 5.156 1.00 . A A . 28 THR HG21 1 1
11 17284 1 1 28 THR HG22 H 6.725 22.175 5.843 1.00 . A A . 28 THR HG22 1 1
11 17285 1 1 28 THR HG23 H 6.885 20.659 4.955 1.00 . A A . 28 THR HG23 1 1
11 17286 1 1 28 THR N N 8.953 18.871 5.657 1.00 . A A . 28 THR N 1 1
11 17287 1 1 28 THR O O 5.627 18.549 7.019 1.00 . A A . 28 THR O 1 1
11 17288 1 1 28 THR OG1 O 6.711 20.838 7.887 1.00 . A A . 28 THR OG1 1 1
11 17289 1 1 29 SER C C 4.228 18.372 4.373 1.00 . A A . 29 SER C 1 1
11 17290 1 1 29 SER CA C 5.330 17.331 4.547 1.00 . A A . 29 SER CA 1 1
11 17291 1 1 29 SER CB C 4.858 16.224 5.492 1.00 . A A . 29 SER CB 1 1
11 17292 1 1 29 SER H H 7.355 17.946 4.498 1.00 . A A . 29 SER H 1 1
11 17293 1 1 29 SER HA H 5.555 16.898 3.584 1.00 . A A . 29 SER HA 1 1
11 17294 1 1 29 SER HB2 H 5.712 15.792 5.991 1.00 . A A . 29 SER HB2 1 1
11 17295 1 1 29 SER HB3 H 4.186 16.645 6.227 1.00 . A A . 29 SER HB3 1 1
11 17296 1 1 29 SER HG H 3.283 15.121 5.120 1.00 . A A . 29 SER HG 1 1
11 17297 1 1 29 SER N N 6.549 17.946 5.057 1.00 . A A . 29 SER N 1 1
11 17298 1 1 29 SER O O 3.146 18.249 4.948 1.00 . A A . 29 SER O 1 1
11 17299 1 1 29 SER OG O 4.178 15.203 4.783 1.00 . A A . 29 SER OG 1 1
11 17300 1 1 30 VAL C C 3.316 20.653 1.830 1.00 . A A . 30 VAL C 1 1
11 17301 1 1 30 VAL CA C 3.545 20.460 3.325 1.00 . A A . 30 VAL CA 1 1
11 17302 1 1 30 VAL CB C 4.007 21.795 3.939 1.00 . A A . 30 VAL CB 1 1
11 17303 1 1 30 VAL CG1 C 3.008 22.899 3.629 1.00 . A A . 30 VAL CG1 1 1
11 17304 1 1 30 VAL CG2 C 4.205 21.650 5.441 1.00 . A A . 30 VAL CG2 1 1
11 17305 1 1 30 VAL H H 5.391 19.439 3.147 1.00 . A A . 30 VAL H 1 1
11 17306 1 1 30 VAL HA H 2.611 20.178 3.789 1.00 . A A . 30 VAL HA 1 1
11 17307 1 1 30 VAL HB H 4.955 22.063 3.496 1.00 . A A . 30 VAL HB 1 1
11 17308 1 1 30 VAL HG11 H 3.458 23.612 2.953 1.00 . A A . 30 VAL HG11 1 1
11 17309 1 1 30 VAL HG12 H 2.129 22.471 3.170 1.00 . A A . 30 VAL HG12 1 1
11 17310 1 1 30 VAL HG13 H 2.729 23.400 4.545 1.00 . A A . 30 VAL HG13 1 1
11 17311 1 1 30 VAL HG21 H 4.789 20.765 5.643 1.00 . A A . 30 VAL HG21 1 1
11 17312 1 1 30 VAL HG22 H 4.723 22.518 5.820 1.00 . A A . 30 VAL HG22 1 1
11 17313 1 1 30 VAL HG23 H 3.243 21.565 5.925 1.00 . A A . 30 VAL HG23 1 1
11 17314 1 1 30 VAL N N 4.511 19.397 3.577 1.00 . A A . 30 VAL N 1 1
11 17315 1 1 30 VAL O O 4.221 21.059 1.099 1.00 . A A . 30 VAL O 1 1
11 17316 1 1 31 THR C C 1.494 21.958 -0.388 1.00 . A A . 31 THR C 1 1
11 17317 1 1 31 THR CA C 1.752 20.499 -0.028 1.00 . A A . 31 THR CA 1 1
11 17318 1 1 31 THR CB C 0.506 19.666 -0.384 1.00 . A A . 31 THR CB 1 1
11 17319 1 1 31 THR CG2 C -0.681 20.074 0.476 1.00 . A A . 31 THR CG2 1 1
11 17320 1 1 31 THR H H 1.423 20.040 2.012 1.00 . A A . 31 THR H 1 1
11 17321 1 1 31 THR HA H 2.583 20.135 -0.615 1.00 . A A . 31 THR HA 1 1
11 17322 1 1 31 THR HB H 0.724 18.624 -0.200 1.00 . A A . 31 THR HB 1 1
11 17323 1 1 31 THR HG1 H 0.173 18.983 -2.203 1.00 . A A . 31 THR HG1 1 1
11 17324 1 1 31 THR HG21 H -1.227 19.192 0.776 1.00 . A A . 31 THR HG21 1 1
11 17325 1 1 31 THR HG22 H -1.331 20.723 -0.092 1.00 . A A . 31 THR HG22 1 1
11 17326 1 1 31 THR HG23 H -0.328 20.595 1.353 1.00 . A A . 31 THR HG23 1 1
11 17327 1 1 31 THR N N 2.100 20.359 1.380 1.00 . A A . 31 THR N 1 1
11 17328 1 1 31 THR O O 1.327 22.804 0.490 1.00 . A A . 31 THR O 1 1
11 17329 1 1 31 THR OG1 O 0.181 19.838 -1.768 1.00 . A A . 31 THR OG1 1 1
11 17330 1 1 32 GLY C C -0.024 23.719 -2.992 1.00 . A A . 32 GLY C 1 1
11 17331 1 1 32 GLY CA C 1.224 23.604 -2.139 1.00 . A A . 32 GLY CA 1 1
11 17332 1 1 32 GLY H H 1.603 21.530 -2.341 1.00 . A A . 32 GLY H 1 1
11 17333 1 1 32 GLY HA2 H 1.118 24.246 -1.277 1.00 . A A . 32 GLY HA2 1 1
11 17334 1 1 32 GLY HA3 H 2.074 23.932 -2.718 1.00 . A A . 32 GLY HA3 1 1
11 17335 1 1 32 GLY N N 1.463 22.246 -1.686 1.00 . A A . 32 GLY N 1 1
11 17336 1 1 32 GLY O O -0.027 24.413 -4.009 1.00 . A A . 32 GLY O 1 1
11 17337 1 1 33 VAL C C -3.532 22.862 -2.378 1.00 . A A . 33 VAL C 1 1
11 17338 1 1 33 VAL CA C -2.346 23.064 -3.314 1.00 . A A . 33 VAL CA 1 1
11 17339 1 1 33 VAL CB C -2.381 21.983 -4.410 1.00 . A A . 33 VAL CB 1 1
11 17340 1 1 33 VAL CG1 C -3.736 21.966 -5.101 1.00 . A A . 33 VAL CG1 1 1
11 17341 1 1 33 VAL CG2 C -1.263 22.208 -5.417 1.00 . A A . 33 VAL CG2 1 1
11 17342 1 1 33 VAL H H -1.022 22.500 -1.761 1.00 . A A . 33 VAL H 1 1
11 17343 1 1 33 VAL HA H -2.434 24.031 -3.788 1.00 . A A . 33 VAL HA 1 1
11 17344 1 1 33 VAL HB H -2.228 21.021 -3.943 1.00 . A A . 33 VAL HB 1 1
11 17345 1 1 33 VAL HG11 H -3.594 21.884 -6.169 1.00 . A A . 33 VAL HG11 1 1
11 17346 1 1 33 VAL HG12 H -4.311 21.123 -4.747 1.00 . A A . 33 VAL HG12 1 1
11 17347 1 1 33 VAL HG13 H -4.264 22.881 -4.878 1.00 . A A . 33 VAL HG13 1 1
11 17348 1 1 33 VAL HG21 H -1.312 23.221 -5.789 1.00 . A A . 33 VAL HG21 1 1
11 17349 1 1 33 VAL HG22 H -0.309 22.046 -4.937 1.00 . A A . 33 VAL HG22 1 1
11 17350 1 1 33 VAL HG23 H -1.373 21.517 -6.239 1.00 . A A . 33 VAL HG23 1 1
11 17351 1 1 33 VAL N N -1.087 23.036 -2.580 1.00 . A A . 33 VAL N 1 1
11 17352 1 1 33 VAL O O -4.244 23.811 -2.050 1.00 . A A . 33 VAL O 1 1
11 17353 1 1 34 GLU C C -4.853 19.804 -0.728 1.00 . A A . 34 GLU C 1 1
11 17354 1 1 34 GLU CA C -4.839 21.294 -1.053 1.00 . A A . 34 GLU CA 1 1
11 17355 1 1 34 GLU CB C -6.175 21.704 -1.678 1.00 . A A . 34 GLU CB 1 1
11 17356 1 1 34 GLU CD C -7.742 20.793 -3.437 1.00 . A A . 34 GLU CD 1 1
11 17357 1 1 34 GLU CG C -6.334 21.257 -3.121 1.00 . A A . 34 GLU CG 1 1
11 17358 1 1 34 GLU H H -3.136 20.907 -2.248 1.00 . A A . 34 GLU H 1 1
11 17359 1 1 34 GLU HA H -4.696 21.849 -0.138 1.00 . A A . 34 GLU HA 1 1
11 17360 1 1 34 GLU HB2 H -6.977 21.272 -1.098 1.00 . A A . 34 GLU HB2 1 1
11 17361 1 1 34 GLU HB3 H -6.258 22.780 -1.645 1.00 . A A . 34 GLU HB3 1 1
11 17362 1 1 34 GLU HG2 H -6.091 22.086 -3.770 1.00 . A A . 34 GLU HG2 1 1
11 17363 1 1 34 GLU HG3 H -5.651 20.442 -3.310 1.00 . A A . 34 GLU HG3 1 1
11 17364 1 1 34 GLU N N -3.738 21.620 -1.952 1.00 . A A . 34 GLU N 1 1
11 17365 1 1 34 GLU O O -5.914 19.205 -0.554 1.00 . A A . 34 GLU O 1 1
11 17366 1 1 34 GLU OE1 O -8.215 19.842 -2.779 1.00 . A A . 34 GLU OE1 1 1
11 17367 1 1 34 GLU OE2 O -8.372 21.380 -4.341 1.00 . A A . 34 GLU OE2 1 1
11 17368 1 1 35 GLY C C -3.428 16.943 -1.592 1.00 . A A . 35 GLY C 1 1
11 17369 1 1 35 GLY CA C -3.564 17.794 -0.345 1.00 . A A . 35 GLY CA 1 1
11 17370 1 1 35 GLY H H -2.854 19.737 -0.797 1.00 . A A . 35 GLY H 1 1
11 17371 1 1 35 GLY HA2 H -2.701 17.634 0.284 1.00 . A A . 35 GLY HA2 1 1
11 17372 1 1 35 GLY HA3 H -4.450 17.488 0.191 1.00 . A A . 35 GLY HA3 1 1
11 17373 1 1 35 GLY N N -3.666 19.210 -0.648 1.00 . A A . 35 GLY N 1 1
11 17374 1 1 35 GLY O O -4.014 15.864 -1.683 1.00 . A A . 35 GLY O 1 1
11 17375 1 1 36 VAL C C -1.180 15.853 -3.740 1.00 . A A . 36 VAL C 1 1
11 17376 1 1 36 VAL CA C -2.443 16.705 -3.805 1.00 . A A . 36 VAL CA 1 1
11 17377 1 1 36 VAL CB C -2.338 17.669 -5.002 1.00 . A A . 36 VAL CB 1 1
11 17378 1 1 36 VAL CG1 C -2.324 16.895 -6.311 1.00 . A A . 36 VAL CG1 1 1
11 17379 1 1 36 VAL CG2 C -3.480 18.673 -4.979 1.00 . A A . 36 VAL CG2 1 1
11 17380 1 1 36 VAL H H -2.212 18.294 -2.426 1.00 . A A . 36 VAL H 1 1
11 17381 1 1 36 VAL HA H -3.294 16.058 -3.964 1.00 . A A . 36 VAL HA 1 1
11 17382 1 1 36 VAL HB H -1.408 18.212 -4.920 1.00 . A A . 36 VAL HB 1 1
11 17383 1 1 36 VAL HG11 H -3.264 16.377 -6.433 1.00 . A A . 36 VAL HG11 1 1
11 17384 1 1 36 VAL HG12 H -2.179 17.580 -7.133 1.00 . A A . 36 VAL HG12 1 1
11 17385 1 1 36 VAL HG13 H -1.517 16.176 -6.296 1.00 . A A . 36 VAL HG13 1 1
11 17386 1 1 36 VAL HG21 H -3.378 19.315 -4.117 1.00 . A A . 36 VAL HG21 1 1
11 17387 1 1 36 VAL HG22 H -3.453 19.269 -5.879 1.00 . A A . 36 VAL HG22 1 1
11 17388 1 1 36 VAL HG23 H -4.422 18.146 -4.924 1.00 . A A . 36 VAL HG23 1 1
11 17389 1 1 36 VAL N N -2.653 17.428 -2.557 1.00 . A A . 36 VAL N 1 1
11 17390 1 1 36 VAL O O -1.047 14.866 -4.463 1.00 . A A . 36 VAL O 1 1
11 17391 1 1 37 ASP C C 0.735 14.044 -2.388 1.00 . A A . 37 ASP C 1 1
11 17392 1 1 37 ASP CA C 0.998 15.513 -2.708 1.00 . A A . 37 ASP CA 1 1
11 17393 1 1 37 ASP CB C 1.842 16.146 -1.601 1.00 . A A . 37 ASP CB 1 1
11 17394 1 1 37 ASP CG C 3.045 15.299 -1.235 1.00 . A A . 37 ASP CG 1 1
11 17395 1 1 37 ASP H H -0.420 17.037 -2.321 1.00 . A A . 37 ASP H 1 1
11 17396 1 1 37 ASP HA H 1.539 15.573 -3.640 1.00 . A A . 37 ASP HA 1 1
11 17397 1 1 37 ASP HB2 H 2.193 17.112 -1.932 1.00 . A A . 37 ASP HB2 1 1
11 17398 1 1 37 ASP HB3 H 1.231 16.272 -0.719 1.00 . A A . 37 ASP HB3 1 1
11 17399 1 1 37 ASP N N -0.255 16.241 -2.869 1.00 . A A . 37 ASP N 1 1
11 17400 1 1 37 ASP O O 1.564 13.180 -2.668 1.00 . A A . 37 ASP O 1 1
11 17401 1 1 37 ASP OD1 O 3.695 14.763 -2.156 1.00 . A A . 37 ASP OD1 1 1
11 17402 1 1 37 ASP OD2 O 3.336 15.172 -0.027 1.00 . A A . 37 ASP OD2 1 1
11 17403 1 1 38 GLY C C -1.504 11.690 -2.569 1.00 . A A . 38 GLY C 1 1
11 17404 1 1 38 GLY CA C -0.776 12.407 -1.449 1.00 . A A . 38 GLY CA 1 1
11 17405 1 1 38 GLY H H -1.048 14.501 -1.599 1.00 . A A . 38 GLY H 1 1
11 17406 1 1 38 GLY HA2 H 0.127 11.863 -1.215 1.00 . A A . 38 GLY HA2 1 1
11 17407 1 1 38 GLY HA3 H -1.411 12.423 -0.575 1.00 . A A . 38 GLY HA3 1 1
11 17408 1 1 38 GLY N N -0.425 13.771 -1.798 1.00 . A A . 38 GLY N 1 1
11 17409 1 1 38 GLY O O -1.617 10.464 -2.560 1.00 . A A . 38 GLY O 1 1
11 17410 1 1 39 ARG C C -1.800 11.698 -5.864 1.00 . A A . 39 ARG C 1 1
11 17411 1 1 39 ARG CA C -2.725 11.887 -4.665 1.00 . A A . 39 ARG CA 1 1
11 17412 1 1 39 ARG CB C -3.900 12.787 -5.050 1.00 . A A . 39 ARG CB 1 1
11 17413 1 1 39 ARG CD C -6.060 13.875 -4.369 1.00 . A A . 39 ARG CD 1 1
11 17414 1 1 39 ARG CG C -4.936 12.941 -3.949 1.00 . A A . 39 ARG CG 1 1
11 17415 1 1 39 ARG CZ C -8.460 13.759 -4.890 1.00 . A A . 39 ARG CZ 1 1
11 17416 1 1 39 ARG H H -1.879 13.427 -3.486 1.00 . A A . 39 ARG H 1 1
11 17417 1 1 39 ARG HA H -3.105 10.922 -4.363 1.00 . A A . 39 ARG HA 1 1
11 17418 1 1 39 ARG HB2 H -3.522 13.768 -5.298 1.00 . A A . 39 ARG HB2 1 1
11 17419 1 1 39 ARG HB3 H -4.389 12.369 -5.918 1.00 . A A . 39 ARG HB3 1 1
11 17420 1 1 39 ARG HD2 H -6.207 14.612 -3.593 1.00 . A A . 39 ARG HD2 1 1
11 17421 1 1 39 ARG HD3 H -5.775 14.371 -5.285 1.00 . A A . 39 ARG HD3 1 1
11 17422 1 1 39 ARG HE H -7.301 12.184 -4.501 1.00 . A A . 39 ARG HE 1 1
11 17423 1 1 39 ARG HG2 H -5.355 11.972 -3.722 1.00 . A A . 39 ARG HG2 1 1
11 17424 1 1 39 ARG HG3 H -4.455 13.343 -3.069 1.00 . A A . 39 ARG HG3 1 1
11 17425 1 1 39 ARG HH11 H -7.682 15.624 -4.876 1.00 . A A . 39 ARG HH11 1 1
11 17426 1 1 39 ARG HH12 H -9.373 15.528 -5.242 1.00 . A A . 39 ARG HH12 1 1
11 17427 1 1 39 ARG HH21 H -9.526 12.044 -4.982 1.00 . A A . 39 ARG HH21 1 1
11 17428 1 1 39 ARG HH22 H -10.421 13.491 -5.301 1.00 . A A . 39 ARG HH22 1 1
11 17429 1 1 39 ARG N N -2.001 12.456 -3.534 1.00 . A A . 39 ARG N 1 1
11 17430 1 1 39 ARG NE N -7.314 13.159 -4.586 1.00 . A A . 39 ARG NE 1 1
11 17431 1 1 39 ARG NH1 N -8.509 15.078 -5.012 1.00 . A A . 39 ARG NH1 1 1
11 17432 1 1 39 ARG NH2 N -9.559 13.039 -5.073 1.00 . A A . 39 ARG NH2 1 1
11 17433 1 1 39 ARG O O -1.375 10.582 -6.163 1.00 . A A . 39 ARG O 1 1
11 17434 1 1 40 SER C C -0.491 14.134 -8.348 1.00 . A A . 40 SER C 1 1
11 17435 1 1 40 SER CA C -0.622 12.752 -7.715 1.00 . A A . 40 SER CA 1 1
11 17436 1 1 40 SER CB C -1.163 11.757 -8.743 1.00 . A A . 40 SER CB 1 1
11 17437 1 1 40 SER H H -1.863 13.657 -6.258 1.00 . A A . 40 SER H 1 1
11 17438 1 1 40 SER HA H 0.354 12.425 -7.389 1.00 . A A . 40 SER HA 1 1
11 17439 1 1 40 SER HB2 H -2.224 11.627 -8.591 1.00 . A A . 40 SER HB2 1 1
11 17440 1 1 40 SER HB3 H -0.986 12.139 -9.738 1.00 . A A . 40 SER HB3 1 1
11 17441 1 1 40 SER HG H -0.748 9.949 -9.374 1.00 . A A . 40 SER HG 1 1
11 17442 1 1 40 SER N N -1.493 12.797 -6.546 1.00 . A A . 40 SER N 1 1
11 17443 1 1 40 SER O O -1.460 14.889 -8.421 1.00 . A A . 40 SER O 1 1
11 17444 1 1 40 SER OG O -0.527 10.497 -8.617 1.00 . A A . 40 SER OG 1 1
11 17445 1 1 41 SER C C 0.097 15.944 -10.660 1.00 . A A . 41 SER C 1 1
11 17446 1 1 41 SER CA C 0.975 15.749 -9.428 1.00 . A A . 41 SER CA 1 1
11 17447 1 1 41 SER CB C 2.450 15.864 -9.815 1.00 . A A . 41 SER CB 1 1
11 17448 1 1 41 SER H H 1.447 13.812 -8.716 1.00 . A A . 41 SER H 1 1
11 17449 1 1 41 SER HA H 0.739 16.518 -8.708 1.00 . A A . 41 SER HA 1 1
11 17450 1 1 41 SER HB2 H 3.013 15.091 -9.315 1.00 . A A . 41 SER HB2 1 1
11 17451 1 1 41 SER HB3 H 2.549 15.747 -10.885 1.00 . A A . 41 SER HB3 1 1
11 17452 1 1 41 SER HG H 3.921 17.043 -9.282 1.00 . A A . 41 SER HG 1 1
11 17453 1 1 41 SER N N 0.715 14.457 -8.804 1.00 . A A . 41 SER N 1 1
11 17454 1 1 41 SER O O -0.119 17.069 -11.110 1.00 . A A . 41 SER O 1 1
11 17455 1 1 41 SER OG O 2.978 17.126 -9.443 1.00 . A A . 41 SER OG 1 1
11 17456 1 1 42 GLU C C -2.497 15.744 -12.125 1.00 . A A . 42 GLU C 1 1
11 17457 1 1 42 GLU CA C -1.260 14.888 -12.383 1.00 . A A . 42 GLU CA 1 1
11 17458 1 1 42 GLU CB C -1.680 13.475 -12.794 1.00 . A A . 42 GLU CB 1 1
11 17459 1 1 42 GLU CD C -3.963 12.603 -12.155 1.00 . A A . 42 GLU CD 1 1
11 17460 1 1 42 GLU CG C -2.512 12.758 -11.744 1.00 . A A . 42 GLU CG 1 1
11 17461 1 1 42 GLU H H -0.198 13.971 -10.797 1.00 . A A . 42 GLU H 1 1
11 17462 1 1 42 GLU HA H -0.691 15.332 -13.185 1.00 . A A . 42 GLU HA 1 1
11 17463 1 1 42 GLU HB2 H -2.260 13.536 -13.704 1.00 . A A . 42 GLU HB2 1 1
11 17464 1 1 42 GLU HB3 H -0.793 12.890 -12.982 1.00 . A A . 42 GLU HB3 1 1
11 17465 1 1 42 GLU HG2 H -2.094 11.775 -11.582 1.00 . A A . 42 GLU HG2 1 1
11 17466 1 1 42 GLU HG3 H -2.471 13.321 -10.824 1.00 . A A . 42 GLU HG3 1 1
11 17467 1 1 42 GLU N N -0.406 14.839 -11.202 1.00 . A A . 42 GLU N 1 1
11 17468 1 1 42 GLU O O -3.008 16.405 -13.029 1.00 . A A . 42 GLU O 1 1
11 17469 1 1 42 GLU OE1 O -4.214 12.260 -13.329 1.00 . A A . 42 GLU OE1 1 1
11 17470 1 1 42 GLU OE2 O -4.848 12.826 -11.303 1.00 . A A . 42 GLU OE2 1 1
11 17471 1 1 43 THR C C -4.014 17.954 -10.934 1.00 . A A . 43 THR C 1 1
11 17472 1 1 43 THR CA C -4.151 16.497 -10.506 1.00 . A A . 43 THR CA 1 1
11 17473 1 1 43 THR CB C -4.396 16.441 -8.987 1.00 . A A . 43 THR CB 1 1
11 17474 1 1 43 THR CG2 C -5.815 16.875 -8.651 1.00 . A A . 43 THR CG2 1 1
11 17475 1 1 43 THR H H -2.523 15.178 -10.208 1.00 . A A . 43 THR H 1 1
11 17476 1 1 43 THR HA H -5.007 16.065 -11.004 1.00 . A A . 43 THR HA 1 1
11 17477 1 1 43 THR HB H -3.705 17.114 -8.501 1.00 . A A . 43 THR HB 1 1
11 17478 1 1 43 THR HG1 H -3.316 15.069 -8.069 1.00 . A A . 43 THR HG1 1 1
11 17479 1 1 43 THR HG21 H -5.999 16.719 -7.598 1.00 . A A . 43 THR HG21 1 1
11 17480 1 1 43 THR HG22 H -6.516 16.291 -9.228 1.00 . A A . 43 THR HG22 1 1
11 17481 1 1 43 THR HG23 H -5.937 17.921 -8.887 1.00 . A A . 43 THR HG23 1 1
11 17482 1 1 43 THR N N -2.974 15.725 -10.884 1.00 . A A . 43 THR N 1 1
11 17483 1 1 43 THR O O -4.726 18.420 -11.822 1.00 . A A . 43 THR O 1 1
11 17484 1 1 43 THR OG1 O -4.171 15.112 -8.503 1.00 . A A . 43 THR OG1 1 1
11 17485 1 1 44 GLY C C -1.419 20.467 -10.529 1.00 . A A . 44 GLY C 1 1
11 17486 1 1 44 GLY CA C -2.878 20.066 -10.624 1.00 . A A . 44 GLY CA 1 1
11 17487 1 1 44 GLY H H -2.553 18.244 -9.595 1.00 . A A . 44 GLY H 1 1
11 17488 1 1 44 GLY HA2 H -3.225 20.245 -11.631 1.00 . A A . 44 GLY HA2 1 1
11 17489 1 1 44 GLY HA3 H -3.452 20.676 -9.943 1.00 . A A . 44 GLY HA3 1 1
11 17490 1 1 44 GLY N N -3.092 18.669 -10.295 1.00 . A A . 44 GLY N 1 1
11 17491 1 1 44 GLY O O -0.742 20.625 -11.546 1.00 . A A . 44 GLY O 1 1
11 17492 1 1 45 THR C C 0.906 20.660 -7.669 1.00 . A A . 45 THR C 1 1
11 17493 1 1 45 THR CA C 0.455 21.023 -9.079 1.00 . A A . 45 THR CA 1 1
11 17494 1 1 45 THR CB C 0.658 22.534 -9.298 1.00 . A A . 45 THR CB 1 1
11 17495 1 1 45 THR CG2 C 0.963 22.833 -10.759 1.00 . A A . 45 THR CG2 1 1
11 17496 1 1 45 THR H H -1.520 20.494 -8.533 1.00 . A A . 45 THR H 1 1
11 17497 1 1 45 THR HA H 1.070 20.491 -9.791 1.00 . A A . 45 THR HA 1 1
11 17498 1 1 45 THR HB H 1.495 22.860 -8.697 1.00 . A A . 45 THR HB 1 1
11 17499 1 1 45 THR HG1 H -1.217 23.098 -9.532 1.00 . A A . 45 THR HG1 1 1
11 17500 1 1 45 THR HG21 H 1.595 23.706 -10.822 1.00 . A A . 45 THR HG21 1 1
11 17501 1 1 45 THR HG22 H 0.041 23.016 -11.289 1.00 . A A . 45 THR HG22 1 1
11 17502 1 1 45 THR HG23 H 1.471 21.988 -11.200 1.00 . A A . 45 THR HG23 1 1
11 17503 1 1 45 THR N N -0.932 20.635 -9.304 1.00 . A A . 45 THR N 1 1
11 17504 1 1 45 THR O O 1.162 21.537 -6.844 1.00 . A A . 45 THR O 1 1
11 17505 1 1 45 THR OG1 O -0.515 23.249 -8.895 1.00 . A A . 45 THR OG1 1 1
11 17506 1 1 46 SER C C 2.868 19.273 -5.801 1.00 . A A . 46 SER C 1 1
11 17507 1 1 46 SER CA C 1.421 18.884 -6.086 1.00 . A A . 46 SER CA 1 1
11 17508 1 1 46 SER CB C 1.263 17.365 -6.000 1.00 . A A . 46 SER CB 1 1
11 17509 1 1 46 SER H H 0.786 18.711 -8.098 1.00 . A A . 46 SER H 1 1
11 17510 1 1 46 SER HA H 0.784 19.346 -5.347 1.00 . A A . 46 SER HA 1 1
11 17511 1 1 46 SER HB2 H 1.421 17.046 -4.981 1.00 . A A . 46 SER HB2 1 1
11 17512 1 1 46 SER HB3 H 0.265 17.091 -6.311 1.00 . A A . 46 SER HB3 1 1
11 17513 1 1 46 SER HG H 3.011 16.552 -6.346 1.00 . A A . 46 SER HG 1 1
11 17514 1 1 46 SER N N 1.003 19.362 -7.399 1.00 . A A . 46 SER N 1 1
11 17515 1 1 46 SER O O 3.801 18.695 -6.360 1.00 . A A . 46 SER O 1 1
11 17516 1 1 46 SER OG O 2.199 16.706 -6.835 1.00 . A A . 46 SER OG 1 1
11 17517 1 1 47 THR C C 4.641 20.552 -3.076 1.00 . A A . 47 THR C 1 1
11 17518 1 1 47 THR CA C 4.381 20.727 -4.568 1.00 . A A . 47 THR CA 1 1
11 17519 1 1 47 THR CB C 4.575 22.209 -4.941 1.00 . A A . 47 THR CB 1 1
11 17520 1 1 47 THR CG2 C 4.116 22.472 -6.367 1.00 . A A . 47 THR CG2 1 1
11 17521 1 1 47 THR H H 2.265 20.680 -4.515 1.00 . A A . 47 THR H 1 1
11 17522 1 1 47 THR HA H 5.101 20.141 -5.120 1.00 . A A . 47 THR HA 1 1
11 17523 1 1 47 THR HB H 5.626 22.448 -4.867 1.00 . A A . 47 THR HB 1 1
11 17524 1 1 47 THR HG1 H 2.962 23.200 -4.389 1.00 . A A . 47 THR HG1 1 1
11 17525 1 1 47 THR HG21 H 4.177 21.558 -6.939 1.00 . A A . 47 THR HG21 1 1
11 17526 1 1 47 THR HG22 H 4.750 23.221 -6.817 1.00 . A A . 47 THR HG22 1 1
11 17527 1 1 47 THR HG23 H 3.094 22.823 -6.358 1.00 . A A . 47 THR HG23 1 1
11 17528 1 1 47 THR N N 3.048 20.258 -4.927 1.00 . A A . 47 THR N 1 1
11 17529 1 1 47 THR O O 3.865 21.018 -2.241 1.00 . A A . 47 THR O 1 1
11 17530 1 1 47 THR OG1 O 3.841 23.042 -4.037 1.00 . A A . 47 THR OG1 1 1
11 17531 1 1 48 VAL C C 7.116 20.677 -0.870 1.00 . A A . 48 VAL C 1 1
11 17532 1 1 48 VAL CA C 6.103 19.645 -1.354 1.00 . A A . 48 VAL CA 1 1
11 17533 1 1 48 VAL CB C 6.689 18.234 -1.157 1.00 . A A . 48 VAL CB 1 1
11 17534 1 1 48 VAL CG1 C 7.037 18.000 0.305 1.00 . A A . 48 VAL CG1 1 1
11 17535 1 1 48 VAL CG2 C 5.715 17.179 -1.658 1.00 . A A . 48 VAL CG2 1 1
11 17536 1 1 48 VAL H H 6.319 19.533 -3.456 1.00 . A A . 48 VAL H 1 1
11 17537 1 1 48 VAL HA H 5.207 19.727 -0.756 1.00 . A A . 48 VAL HA 1 1
11 17538 1 1 48 VAL HB H 7.598 18.160 -1.736 1.00 . A A . 48 VAL HB 1 1
11 17539 1 1 48 VAL HG11 H 7.359 16.978 0.439 1.00 . A A . 48 VAL HG11 1 1
11 17540 1 1 48 VAL HG12 H 7.831 18.671 0.599 1.00 . A A . 48 VAL HG12 1 1
11 17541 1 1 48 VAL HG13 H 6.165 18.184 0.916 1.00 . A A . 48 VAL HG13 1 1
11 17542 1 1 48 VAL HG21 H 6.081 16.762 -2.584 1.00 . A A . 48 VAL HG21 1 1
11 17543 1 1 48 VAL HG22 H 5.624 16.395 -0.920 1.00 . A A . 48 VAL HG22 1 1
11 17544 1 1 48 VAL HG23 H 4.748 17.630 -1.824 1.00 . A A . 48 VAL HG23 1 1
11 17545 1 1 48 VAL N N 5.739 19.880 -2.746 1.00 . A A . 48 VAL N 1 1
11 17546 1 1 48 VAL O O 8.265 20.692 -1.313 1.00 . A A . 48 VAL O 1 1
11 17547 1 1 49 THR C C 8.355 22.052 1.775 1.00 . A A . 49 THR C 1 1
11 17548 1 1 49 THR CA C 7.552 22.575 0.590 1.00 . A A . 49 THR CA 1 1
11 17549 1 1 49 THR CB C 6.743 23.808 1.036 1.00 . A A . 49 THR CB 1 1
11 17550 1 1 49 THR CG2 C 7.662 24.991 1.300 1.00 . A A . 49 THR CG2 1 1
11 17551 1 1 49 THR H H 5.757 21.476 0.359 1.00 . A A . 49 THR H 1 1
11 17552 1 1 49 THR HA H 8.235 22.881 -0.189 1.00 . A A . 49 THR HA 1 1
11 17553 1 1 49 THR HB H 6.222 23.565 1.951 1.00 . A A . 49 THR HB 1 1
11 17554 1 1 49 THR HG1 H 4.898 24.033 0.377 1.00 . A A . 49 THR HG1 1 1
11 17555 1 1 49 THR HG21 H 8.181 25.253 0.390 1.00 . A A . 49 THR HG21 1 1
11 17556 1 1 49 THR HG22 H 8.382 24.725 2.060 1.00 . A A . 49 THR HG22 1 1
11 17557 1 1 49 THR HG23 H 7.077 25.833 1.637 1.00 . A A . 49 THR HG23 1 1
11 17558 1 1 49 THR N N 6.683 21.539 0.045 1.00 . A A . 49 THR N 1 1
11 17559 1 1 49 THR O O 7.789 21.606 2.773 1.00 . A A . 49 THR O 1 1
11 17560 1 1 49 THR OG1 O 5.786 24.156 0.031 1.00 . A A . 49 THR OG1 1 1
11 17561 1 1 50 VAL C C 11.417 22.781 3.264 1.00 . A A . 50 VAL C 1 1
11 17562 1 1 50 VAL CA C 10.560 21.643 2.722 1.00 . A A . 50 VAL CA 1 1
11 17563 1 1 50 VAL CB C 11.480 20.510 2.231 1.00 . A A . 50 VAL CB 1 1
11 17564 1 1 50 VAL CG1 C 10.674 19.441 1.510 1.00 . A A . 50 VAL CG1 1 1
11 17565 1 1 50 VAL CG2 C 12.573 21.065 1.330 1.00 . A A . 50 VAL CG2 1 1
11 17566 1 1 50 VAL H H 10.070 22.476 0.839 1.00 . A A . 50 VAL H 1 1
11 17567 1 1 50 VAL HA H 9.944 21.257 3.522 1.00 . A A . 50 VAL HA 1 1
11 17568 1 1 50 VAL HB H 11.949 20.056 3.092 1.00 . A A . 50 VAL HB 1 1
11 17569 1 1 50 VAL HG11 H 9.812 19.178 2.105 1.00 . A A . 50 VAL HG11 1 1
11 17570 1 1 50 VAL HG12 H 10.349 19.821 0.552 1.00 . A A . 50 VAL HG12 1 1
11 17571 1 1 50 VAL HG13 H 11.289 18.566 1.361 1.00 . A A . 50 VAL HG13 1 1
11 17572 1 1 50 VAL HG21 H 12.165 21.849 0.710 1.00 . A A . 50 VAL HG21 1 1
11 17573 1 1 50 VAL HG22 H 13.372 21.464 1.937 1.00 . A A . 50 VAL HG22 1 1
11 17574 1 1 50 VAL HG23 H 12.959 20.274 0.702 1.00 . A A . 50 VAL HG23 1 1
11 17575 1 1 50 VAL N N 9.678 22.110 1.659 1.00 . A A . 50 VAL N 1 1
11 17576 1 1 50 VAL O O 11.776 23.706 2.533 1.00 . A A . 50 VAL O 1 1
11 17577 1 1 51 LEU C C 13.618 23.101 6.092 1.00 . A A . 51 LEU C 1 1
11 17578 1 1 51 LEU CA C 12.561 23.732 5.191 1.00 . A A . 51 LEU CA 1 1
11 17579 1 1 51 LEU CB C 11.679 24.679 6.007 1.00 . A A . 51 LEU CB 1 1
11 17580 1 1 51 LEU CD1 C 11.178 26.962 6.911 1.00 . A A . 51 LEU CD1 1 1
11 17581 1 1 51 LEU CD2 C 13.551 26.211 6.666 1.00 . A A . 51 LEU CD2 1 1
11 17582 1 1 51 LEU CG C 12.147 26.133 6.084 1.00 . A A . 51 LEU CG 1 1
11 17583 1 1 51 LEU H H 11.429 21.947 5.081 1.00 . A A . 51 LEU H 1 1
11 17584 1 1 51 LEU HA H 13.057 24.295 4.414 1.00 . A A . 51 LEU HA 1 1
11 17585 1 1 51 LEU HB2 H 10.693 24.672 5.569 1.00 . A A . 51 LEU HB2 1 1
11 17586 1 1 51 LEU HB3 H 11.626 24.294 7.016 1.00 . A A . 51 LEU HB3 1 1
11 17587 1 1 51 LEU HD11 H 10.165 26.741 6.609 1.00 . A A . 51 LEU HD11 1 1
11 17588 1 1 51 LEU HD12 H 11.378 28.012 6.756 1.00 . A A . 51 LEU HD12 1 1
11 17589 1 1 51 LEU HD13 H 11.302 26.724 7.958 1.00 . A A . 51 LEU HD13 1 1
11 17590 1 1 51 LEU HD21 H 13.532 25.886 7.696 1.00 . A A . 51 LEU HD21 1 1
11 17591 1 1 51 LEU HD22 H 13.904 27.231 6.616 1.00 . A A . 51 LEU HD22 1 1
11 17592 1 1 51 LEU HD23 H 14.212 25.573 6.098 1.00 . A A . 51 LEU HD23 1 1
11 17593 1 1 51 LEU HG H 12.174 26.549 5.086 1.00 . A A . 51 LEU HG 1 1
11 17594 1 1 51 LEU N N 11.744 22.708 4.550 1.00 . A A . 51 LEU N 1 1
11 17595 1 1 51 LEU O O 13.301 22.533 7.137 1.00 . A A . 51 LEU O 1 1
11 17596 1 1 52 THR C C 16.087 23.304 7.820 1.00 . A A . 52 THR C 1 1
11 17597 1 1 52 THR CA C 15.982 22.645 6.449 1.00 . A A . 52 THR CA 1 1
11 17598 1 1 52 THR CB C 17.323 22.811 5.709 1.00 . A A . 52 THR CB 1 1
11 17599 1 1 52 THR CG2 C 17.175 22.463 4.236 1.00 . A A . 52 THR CG2 1 1
11 17600 1 1 52 THR H H 15.068 23.669 4.838 1.00 . A A . 52 THR H 1 1
11 17601 1 1 52 THR HA H 15.796 21.589 6.581 1.00 . A A . 52 THR HA 1 1
11 17602 1 1 52 THR HB H 18.046 22.141 6.151 1.00 . A A . 52 THR HB 1 1
11 17603 1 1 52 THR HG1 H 18.268 24.251 6.670 1.00 . A A . 52 THR HG1 1 1
11 17604 1 1 52 THR HG21 H 16.924 23.353 3.679 1.00 . A A . 52 THR HG21 1 1
11 17605 1 1 52 THR HG22 H 16.390 21.731 4.116 1.00 . A A . 52 THR HG22 1 1
11 17606 1 1 52 THR HG23 H 18.105 22.057 3.867 1.00 . A A . 52 THR HG23 1 1
11 17607 1 1 52 THR N N 14.878 23.205 5.680 1.00 . A A . 52 THR N 1 1
11 17608 1 1 52 THR O O 15.207 24.066 8.222 1.00 . A A . 52 THR O 1 1
11 17609 1 1 52 THR OG1 O 17.792 24.158 5.841 1.00 . A A . 52 THR OG1 1 1
11 17610 1 1 53 TYR C C 18.437 24.672 9.819 1.00 . A A . 53 TYR C 1 1
11 17611 1 1 53 TYR CA C 17.385 23.568 9.861 1.00 . A A . 53 TYR CA 1 1
11 17612 1 1 53 TYR CB C 17.818 22.473 10.837 1.00 . A A . 53 TYR CB 1 1
11 17613 1 1 53 TYR CD1 C 15.573 21.461 11.395 1.00 . A A . 53 TYR CD1 1 1
11 17614 1 1 53 TYR CD2 C 16.892 22.327 13.181 1.00 . A A . 53 TYR CD2 1 1
11 17615 1 1 53 TYR CE1 C 14.586 21.101 12.292 1.00 . A A . 53 TYR CE1 1 1
11 17616 1 1 53 TYR CE2 C 15.911 21.969 14.086 1.00 . A A . 53 TYR CE2 1 1
11 17617 1 1 53 TYR CG C 16.741 22.080 11.823 1.00 . A A . 53 TYR CG 1 1
11 17618 1 1 53 TYR CZ C 14.760 21.356 13.636 1.00 . A A . 53 TYR CZ 1 1
11 17619 1 1 53 TYR H H 17.833 22.392 8.159 1.00 . A A . 53 TYR H 1 1
11 17620 1 1 53 TYR HA H 16.450 23.990 10.200 1.00 . A A . 53 TYR HA 1 1
11 17621 1 1 53 TYR HB2 H 18.093 21.591 10.279 1.00 . A A . 53 TYR HB2 1 1
11 17622 1 1 53 TYR HB3 H 18.673 22.819 11.399 1.00 . A A . 53 TYR HB3 1 1
11 17623 1 1 53 TYR HD1 H 15.439 21.262 10.341 1.00 . A A . 53 TYR HD1 1 1
11 17624 1 1 53 TYR HD2 H 17.795 22.808 13.530 1.00 . A A . 53 TYR HD2 1 1
11 17625 1 1 53 TYR HE1 H 13.684 20.621 11.941 1.00 . A A . 53 TYR HE1 1 1
11 17626 1 1 53 TYR HE2 H 16.047 22.169 15.138 1.00 . A A . 53 TYR HE2 1 1
11 17627 1 1 53 TYR HH H 13.117 20.467 14.088 1.00 . A A . 53 TYR HH 1 1
11 17628 1 1 53 TYR N N 17.167 23.006 8.533 1.00 . A A . 53 TYR N 1 1
11 17629 1 1 53 TYR O O 19.341 24.673 8.983 1.00 . A A . 53 TYR O 1 1
11 17630 1 1 53 TYR OH O 13.780 20.999 14.534 1.00 . A A . 53 TYR OH 1 1
11 17631 1 1 54 PRO C C 20.631 26.338 11.317 1.00 . A A . 54 PRO C 1 1
11 17632 1 1 54 PRO CA C 19.249 26.765 10.834 1.00 . A A . 54 PRO CA 1 1
11 17633 1 1 54 PRO CB C 18.587 27.690 11.859 1.00 . A A . 54 PRO CB 1 1
11 17634 1 1 54 PRO CD C 17.264 25.701 11.770 1.00 . A A . 54 PRO CD 1 1
11 17635 1 1 54 PRO CG C 17.741 26.789 12.691 1.00 . A A . 54 PRO CG 1 1
11 17636 1 1 54 PRO HA H 19.342 27.280 9.889 1.00 . A A . 54 PRO HA 1 1
11 17637 1 1 54 PRO HB2 H 19.347 28.178 12.451 1.00 . A A . 54 PRO HB2 1 1
11 17638 1 1 54 PRO HB3 H 17.990 28.430 11.348 1.00 . A A . 54 PRO HB3 1 1
11 17639 1 1 54 PRO HD2 H 17.186 24.764 12.301 1.00 . A A . 54 PRO HD2 1 1
11 17640 1 1 54 PRO HD3 H 16.314 25.967 11.331 1.00 . A A . 54 PRO HD3 1 1
11 17641 1 1 54 PRO HG2 H 18.330 26.370 13.493 1.00 . A A . 54 PRO HG2 1 1
11 17642 1 1 54 PRO HG3 H 16.901 27.339 13.088 1.00 . A A . 54 PRO HG3 1 1
11 17643 1 1 54 PRO N N 18.317 25.637 10.743 1.00 . A A . 54 PRO N 1 1
11 17644 1 1 54 PRO O O 20.757 25.587 12.282 1.00 . A A . 54 PRO O 1 1
11 17645 1 1 55 GLY C C 23.593 27.422 12.057 1.00 . A A . 55 GLY C 1 1
11 17646 1 1 55 GLY CA C 23.025 26.481 11.013 1.00 . A A . 55 GLY CA 1 1
11 17647 1 1 55 GLY H H 21.505 27.419 9.876 1.00 . A A . 55 GLY H 1 1
11 17648 1 1 55 GLY HA2 H 23.036 25.476 11.406 1.00 . A A . 55 GLY HA2 1 1
11 17649 1 1 55 GLY HA3 H 23.650 26.520 10.132 1.00 . A A . 55 GLY HA3 1 1
11 17650 1 1 55 GLY N N 21.666 26.824 10.638 1.00 . A A . 55 GLY N 1 1
11 17651 1 1 55 GLY O O 22.897 27.818 12.993 1.00 . A A . 55 GLY O 1 1
11 17652 1 1 56 THR C C 25.554 30.108 12.305 1.00 . A A . 56 THR C 1 1
11 17653 1 1 56 THR CA C 25.526 28.680 12.837 1.00 . A A . 56 THR CA 1 1
11 17654 1 1 56 THR CB C 26.968 28.224 13.127 1.00 . A A . 56 THR CB 1 1
11 17655 1 1 56 THR CG2 C 27.786 28.166 11.846 1.00 . A A . 56 THR CG2 1 1
11 17656 1 1 56 THR H H 25.366 27.433 11.133 1.00 . A A . 56 THR H 1 1
11 17657 1 1 56 THR HA H 24.971 28.662 13.764 1.00 . A A . 56 THR HA 1 1
11 17658 1 1 56 THR HB H 26.937 27.235 13.562 1.00 . A A . 56 THR HB 1 1
11 17659 1 1 56 THR HG1 H 27.776 29.955 13.616 1.00 . A A . 56 THR HG1 1 1
11 17660 1 1 56 THR HG21 H 27.330 27.468 11.160 1.00 . A A . 56 THR HG21 1 1
11 17661 1 1 56 THR HG22 H 28.791 27.842 12.074 1.00 . A A . 56 THR HG22 1 1
11 17662 1 1 56 THR HG23 H 27.817 29.146 11.394 1.00 . A A . 56 THR HG23 1 1
11 17663 1 1 56 THR N N 24.863 27.782 11.899 1.00 . A A . 56 THR N 1 1
11 17664 1 1 56 THR O O 25.515 31.067 13.075 1.00 . A A . 56 THR O 1 1
11 17665 1 1 56 THR OG1 O 27.588 29.122 14.055 1.00 . A A . 56 THR OG1 1 1
11 17666 1 1 57 GLN C C 24.568 31.670 9.283 1.00 . A A . 57 GLN C 1 1
11 17667 1 1 57 GLN CA C 25.652 31.553 10.350 1.00 . A A . 57 GLN CA 1 1
11 17668 1 1 57 GLN CB C 27.026 31.808 9.728 1.00 . A A . 57 GLN CB 1 1
11 17669 1 1 57 GLN CD C 27.820 34.170 10.146 1.00 . A A . 57 GLN CD 1 1
11 17670 1 1 57 GLN CG C 27.914 32.716 10.564 1.00 . A A . 57 GLN CG 1 1
11 17671 1 1 57 GLN H H 25.647 29.438 10.423 1.00 . A A . 57 GLN H 1 1
11 17672 1 1 57 GLN HA H 25.469 32.295 11.113 1.00 . A A . 57 GLN HA 1 1
11 17673 1 1 57 GLN HB2 H 27.532 30.863 9.601 1.00 . A A . 57 GLN HB2 1 1
11 17674 1 1 57 GLN HB3 H 26.890 32.268 8.759 1.00 . A A . 57 GLN HB3 1 1
11 17675 1 1 57 GLN HE21 H 28.260 33.685 8.269 1.00 . A A . 57 GLN HE21 1 1
11 17676 1 1 57 GLN HE22 H 27.994 35.365 8.567 1.00 . A A . 57 GLN HE22 1 1
11 17677 1 1 57 GLN HG2 H 27.616 32.635 11.599 1.00 . A A . 57 GLN HG2 1 1
11 17678 1 1 57 GLN HG3 H 28.938 32.391 10.460 1.00 . A A . 57 GLN HG3 1 1
11 17679 1 1 57 GLN N N 25.619 30.241 10.984 1.00 . A A . 57 GLN N 1 1
11 17680 1 1 57 GLN NE2 N 28.048 34.434 8.865 1.00 . A A . 57 GLN NE2 1 1
11 17681 1 1 57 GLN O O 24.000 32.741 9.076 1.00 . A A . 57 GLN O 1 1
11 17682 1 1 57 GLN OE1 O 27.546 35.047 10.966 1.00 . A A . 57 GLN OE1 1 1
11 17683 1 1 58 ASN C C 21.937 30.044 8.109 1.00 . A A . 58 ASN C 1 1
11 17684 1 1 58 ASN CA C 23.272 30.537 7.561 1.00 . A A . 58 ASN CA 1 1
11 17685 1 1 58 ASN CB C 23.723 29.643 6.404 1.00 . A A . 58 ASN CB 1 1
11 17686 1 1 58 ASN CG C 23.471 30.279 5.051 1.00 . A A . 58 ASN CG 1 1
11 17687 1 1 58 ASN H H 24.775 29.735 8.819 1.00 . A A . 58 ASN H 1 1
11 17688 1 1 58 ASN HA H 23.149 31.546 7.198 1.00 . A A . 58 ASN HA 1 1
11 17689 1 1 58 ASN HB2 H 24.781 29.450 6.498 1.00 . A A . 58 ASN HB2 1 1
11 17690 1 1 58 ASN HB3 H 23.185 28.708 6.448 1.00 . A A . 58 ASN HB3 1 1
11 17691 1 1 58 ASN HD21 H 21.522 29.921 5.217 1.00 . A A . 58 ASN HD21 1 1
11 17692 1 1 58 ASN HD22 H 22.018 30.712 3.764 1.00 . A A . 58 ASN HD22 1 1
11 17693 1 1 58 ASN N N 24.288 30.559 8.608 1.00 . A A . 58 ASN N 1 1
11 17694 1 1 58 ASN ND2 N 22.210 30.307 4.636 1.00 . A A . 58 ASN ND2 1 1
11 17695 1 1 58 ASN O O 21.893 29.172 8.978 1.00 . A A . 58 ASN O 1 1
11 17696 1 1 58 ASN OD1 O 24.399 30.741 4.387 1.00 . A A . 58 ASN OD1 1 1
11 17697 1 1 59 LYS C C 18.830 29.344 6.988 1.00 . A A . 59 LYS C 1 1
11 17698 1 1 59 LYS CA C 19.510 30.225 8.031 1.00 . A A . 59 LYS CA 1 1
11 17699 1 1 59 LYS CB C 18.662 31.471 8.294 1.00 . A A . 59 LYS CB 1 1
11 17700 1 1 59 LYS CD C 16.625 30.745 9.573 1.00 . A A . 59 LYS CD 1 1
11 17701 1 1 59 LYS CE C 15.507 31.600 10.150 1.00 . A A . 59 LYS CE 1 1
11 17702 1 1 59 LYS CG C 17.965 31.459 9.643 1.00 . A A . 59 LYS CG 1 1
11 17703 1 1 59 LYS H H 20.948 31.297 6.906 1.00 . A A . 59 LYS H 1 1
11 17704 1 1 59 LYS HA H 19.607 29.665 8.949 1.00 . A A . 59 LYS HA 1 1
11 17705 1 1 59 LYS HB2 H 19.299 32.342 8.249 1.00 . A A . 59 LYS HB2 1 1
11 17706 1 1 59 LYS HB3 H 17.908 31.547 7.523 1.00 . A A . 59 LYS HB3 1 1
11 17707 1 1 59 LYS HD2 H 16.398 30.525 8.540 1.00 . A A . 59 LYS HD2 1 1
11 17708 1 1 59 LYS HD3 H 16.688 29.823 10.133 1.00 . A A . 59 LYS HD3 1 1
11 17709 1 1 59 LYS HE2 H 14.667 30.962 10.380 1.00 . A A . 59 LYS HE2 1 1
11 17710 1 1 59 LYS HE3 H 15.862 32.068 11.056 1.00 . A A . 59 LYS HE3 1 1
11 17711 1 1 59 LYS HG2 H 18.594 30.950 10.359 1.00 . A A . 59 LYS HG2 1 1
11 17712 1 1 59 LYS HG3 H 17.803 32.478 9.964 1.00 . A A . 59 LYS HG3 1 1
11 17713 1 1 59 LYS HZ1 H 14.659 33.459 9.717 1.00 . A A . 59 LYS HZ1 1 1
11 17714 1 1 59 LYS HZ2 H 14.350 32.275 8.548 1.00 . A A . 59 LYS HZ2 1 1
11 17715 1 1 59 LYS HZ3 H 15.878 32.994 8.640 1.00 . A A . 59 LYS HZ3 1 1
11 17716 1 1 59 LYS N N 20.848 30.607 7.596 1.00 . A A . 59 LYS N 1 1
11 17717 1 1 59 LYS NZ N 15.068 32.656 9.197 1.00 . A A . 59 LYS NZ 1 1
11 17718 1 1 59 LYS O O 19.063 29.493 5.789 1.00 . A A . 59 LYS O 1 1
11 17719 1 1 60 ALA C C 16.180 28.265 5.792 1.00 . A A . 60 ALA C 1 1
11 17720 1 1 60 ALA CA C 17.271 27.526 6.559 1.00 . A A . 60 ALA CA 1 1
11 17721 1 1 60 ALA CB C 16.673 26.368 7.346 1.00 . A A . 60 ALA CB 1 1
11 17722 1 1 60 ALA H H 17.843 28.357 8.419 1.00 . A A . 60 ALA H 1 1
11 17723 1 1 60 ALA HA H 17.981 27.120 5.854 1.00 . A A . 60 ALA HA 1 1
11 17724 1 1 60 ALA HB1 H 17.467 25.804 7.813 1.00 . A A . 60 ALA HB1 1 1
11 17725 1 1 60 ALA HB2 H 16.010 26.754 8.105 1.00 . A A . 60 ALA HB2 1 1
11 17726 1 1 60 ALA HB3 H 16.121 25.726 6.677 1.00 . A A . 60 ALA HB3 1 1
11 17727 1 1 60 ALA N N 17.987 28.428 7.453 1.00 . A A . 60 ALA N 1 1
11 17728 1 1 60 ALA O O 15.477 29.109 6.349 1.00 . A A . 60 ALA O 1 1
11 17729 1 1 61 THR C C 13.898 27.619 3.351 1.00 . A A . 61 THR C 1 1
11 17730 1 1 61 THR CA C 15.039 28.579 3.665 1.00 . A A . 61 THR CA 1 1
11 17731 1 1 61 THR CB C 15.652 29.080 2.344 1.00 . A A . 61 THR CB 1 1
11 17732 1 1 61 THR CG2 C 14.941 30.335 1.859 1.00 . A A . 61 THR CG2 1 1
11 17733 1 1 61 THR H H 16.633 27.264 4.123 1.00 . A A . 61 THR H 1 1
11 17734 1 1 61 THR HA H 14.644 29.431 4.200 1.00 . A A . 61 THR HA 1 1
11 17735 1 1 61 THR HB H 15.538 28.308 1.596 1.00 . A A . 61 THR HB 1 1
11 17736 1 1 61 THR HG1 H 17.554 28.876 1.863 1.00 . A A . 61 THR HG1 1 1
11 17737 1 1 61 THR HG21 H 15.671 31.048 1.507 1.00 . A A . 61 THR HG21 1 1
11 17738 1 1 61 THR HG22 H 14.379 30.768 2.673 1.00 . A A . 61 THR HG22 1 1
11 17739 1 1 61 THR HG23 H 14.269 30.079 1.053 1.00 . A A . 61 THR HG23 1 1
11 17740 1 1 61 THR N N 16.043 27.944 4.509 1.00 . A A . 61 THR N 1 1
11 17741 1 1 61 THR O O 14.011 26.413 3.570 1.00 . A A . 61 THR O 1 1
11 17742 1 1 61 THR OG1 O 17.046 29.355 2.523 1.00 . A A . 61 THR OG1 1 1
11 17743 1 1 62 TYR C C 11.317 27.459 1.006 1.00 . A A . 62 TYR C 1 1
11 17744 1 1 62 TYR CA C 11.636 27.352 2.494 1.00 . A A . 62 TYR CA 1 1
11 17745 1 1 62 TYR CB C 10.424 27.788 3.319 1.00 . A A . 62 TYR CB 1 1
11 17746 1 1 62 TYR CD1 C 10.768 30.203 3.972 1.00 . A A . 62 TYR CD1 1 1
11 17747 1 1 62 TYR CD2 C 9.141 29.710 2.301 1.00 . A A . 62 TYR CD2 1 1
11 17748 1 1 62 TYR CE1 C 10.479 31.550 3.863 1.00 . A A . 62 TYR CE1 1 1
11 17749 1 1 62 TYR CE2 C 8.848 31.055 2.184 1.00 . A A . 62 TYR CE2 1 1
11 17750 1 1 62 TYR CG C 10.105 29.261 3.195 1.00 . A A . 62 TYR CG 1 1
11 17751 1 1 62 TYR CZ C 9.519 31.971 2.967 1.00 . A A . 62 TYR CZ 1 1
11 17752 1 1 62 TYR H H 12.770 29.129 2.685 1.00 . A A . 62 TYR H 1 1
11 17753 1 1 62 TYR HA H 11.867 26.323 2.728 1.00 . A A . 62 TYR HA 1 1
11 17754 1 1 62 TYR HB2 H 9.558 27.234 2.995 1.00 . A A . 62 TYR HB2 1 1
11 17755 1 1 62 TYR HB3 H 10.612 27.576 4.362 1.00 . A A . 62 TYR HB3 1 1
11 17756 1 1 62 TYR HD1 H 11.519 29.871 4.673 1.00 . A A . 62 TYR HD1 1 1
11 17757 1 1 62 TYR HD2 H 8.617 28.990 1.689 1.00 . A A . 62 TYR HD2 1 1
11 17758 1 1 62 TYR HE1 H 11.005 32.268 4.476 1.00 . A A . 62 TYR HE1 1 1
11 17759 1 1 62 TYR HE2 H 8.095 31.385 1.482 1.00 . A A . 62 TYR HE2 1 1
11 17760 1 1 62 TYR HH H 8.579 33.440 2.157 1.00 . A A . 62 TYR HH 1 1
11 17761 1 1 62 TYR N N 12.800 28.161 2.837 1.00 . A A . 62 TYR N 1 1
11 17762 1 1 62 TYR O O 11.112 28.553 0.479 1.00 . A A . 62 TYR O 1 1
11 17763 1 1 62 TYR OH O 9.228 33.311 2.854 1.00 . A A . 62 TYR OH 1 1
11 17764 1 1 63 LYS C C 10.074 25.097 -1.431 1.00 . A A . 63 LYS C 1 1
11 17765 1 1 63 LYS CA C 10.981 26.276 -1.095 1.00 . A A . 63 LYS CA 1 1
11 17766 1 1 63 LYS CB C 12.277 26.183 -1.903 1.00 . A A . 63 LYS CB 1 1
11 17767 1 1 63 LYS CD C 13.167 26.970 -4.116 1.00 . A A . 63 LYS CD 1 1
11 17768 1 1 63 LYS CE C 13.753 26.160 -5.262 1.00 . A A . 63 LYS CE 1 1
11 17769 1 1 63 LYS CG C 12.060 26.209 -3.406 1.00 . A A . 63 LYS CG 1 1
11 17770 1 1 63 LYS H H 11.448 25.474 0.808 1.00 . A A . 63 LYS H 1 1
11 17771 1 1 63 LYS HA H 10.471 27.192 -1.353 1.00 . A A . 63 LYS HA 1 1
11 17772 1 1 63 LYS HB2 H 12.913 27.014 -1.637 1.00 . A A . 63 LYS HB2 1 1
11 17773 1 1 63 LYS HB3 H 12.780 25.261 -1.649 1.00 . A A . 63 LYS HB3 1 1
11 17774 1 1 63 LYS HD2 H 12.763 27.891 -4.510 1.00 . A A . 63 LYS HD2 1 1
11 17775 1 1 63 LYS HD3 H 13.951 27.193 -3.406 1.00 . A A . 63 LYS HD3 1 1
11 17776 1 1 63 LYS HE2 H 14.107 25.217 -4.876 1.00 . A A . 63 LYS HE2 1 1
11 17777 1 1 63 LYS HE3 H 12.978 25.982 -5.993 1.00 . A A . 63 LYS HE3 1 1
11 17778 1 1 63 LYS HG2 H 12.041 25.194 -3.775 1.00 . A A . 63 LYS HG2 1 1
11 17779 1 1 63 LYS HG3 H 11.114 26.688 -3.616 1.00 . A A . 63 LYS HG3 1 1
11 17780 1 1 63 LYS HZ1 H 14.803 26.792 -6.954 1.00 . A A . 63 LYS HZ1 1 1
11 17781 1 1 63 LYS HZ2 H 15.790 26.452 -5.623 1.00 . A A . 63 LYS HZ2 1 1
11 17782 1 1 63 LYS HZ3 H 14.878 27.876 -5.657 1.00 . A A . 63 LYS HZ3 1 1
11 17783 1 1 63 LYS N N 11.276 26.315 0.333 1.00 . A A . 63 LYS N 1 1
11 17784 1 1 63 LYS NZ N 14.885 26.870 -5.920 1.00 . A A . 63 LYS NZ 1 1
11 17785 1 1 63 LYS O O 10.109 24.065 -0.762 1.00 . A A . 63 LYS O 1 1
11 17786 1 1 64 ASN C C 8.919 23.432 -4.082 1.00 . A A . 64 ASN C 1 1
11 17787 1 1 64 ASN CA C 8.347 24.205 -2.897 1.00 . A A . 64 ASN CA 1 1
11 17788 1 1 64 ASN CB C 6.989 24.802 -3.271 1.00 . A A . 64 ASN CB 1 1
11 17789 1 1 64 ASN CG C 7.062 25.670 -4.512 1.00 . A A . 64 ASN CG 1 1
11 17790 1 1 64 ASN H H 9.281 26.104 -2.966 1.00 . A A . 64 ASN H 1 1
11 17791 1 1 64 ASN HA H 8.216 23.525 -2.068 1.00 . A A . 64 ASN HA 1 1
11 17792 1 1 64 ASN HB2 H 6.289 24.000 -3.457 1.00 . A A . 64 ASN HB2 1 1
11 17793 1 1 64 ASN HB3 H 6.630 25.406 -2.452 1.00 . A A . 64 ASN HB3 1 1
11 17794 1 1 64 ASN HD21 H 5.321 24.949 -5.149 1.00 . A A . 64 ASN HD21 1 1
11 17795 1 1 64 ASN HD22 H 6.070 26.119 -6.176 1.00 . A A . 64 ASN HD22 1 1
11 17796 1 1 64 ASN N N 9.263 25.257 -2.472 1.00 . A A . 64 ASN N 1 1
11 17797 1 1 64 ASN ND2 N 6.049 25.569 -5.365 1.00 . A A . 64 ASN ND2 1 1
11 17798 1 1 64 ASN O O 9.355 24.023 -5.070 1.00 . A A . 64 ASN O 1 1
11 17799 1 1 64 ASN OD1 O 8.017 26.423 -4.702 1.00 . A A . 64 ASN OD1 1 1
11 17800 1 1 65 VAL C C 8.687 19.922 -5.083 1.00 . A A . 65 VAL C 1 1
11 17801 1 1 65 VAL CA C 9.430 21.252 -5.038 1.00 . A A . 65 VAL CA 1 1
11 17802 1 1 65 VAL CB C 10.936 20.981 -4.858 1.00 . A A . 65 VAL CB 1 1
11 17803 1 1 65 VAL CG1 C 11.728 22.276 -4.958 1.00 . A A . 65 VAL CG1 1 1
11 17804 1 1 65 VAL CG2 C 11.197 20.288 -3.529 1.00 . A A . 65 VAL CG2 1 1
11 17805 1 1 65 VAL H H 8.553 21.694 -3.163 1.00 . A A . 65 VAL H 1 1
11 17806 1 1 65 VAL HA H 9.288 21.766 -5.978 1.00 . A A . 65 VAL HA 1 1
11 17807 1 1 65 VAL HB H 11.260 20.325 -5.652 1.00 . A A . 65 VAL HB 1 1
11 17808 1 1 65 VAL HG11 H 11.563 22.724 -5.927 1.00 . A A . 65 VAL HG11 1 1
11 17809 1 1 65 VAL HG12 H 11.403 22.957 -4.185 1.00 . A A . 65 VAL HG12 1 1
11 17810 1 1 65 VAL HG13 H 12.780 22.064 -4.834 1.00 . A A . 65 VAL HG13 1 1
11 17811 1 1 65 VAL HG21 H 10.930 19.245 -3.608 1.00 . A A . 65 VAL HG21 1 1
11 17812 1 1 65 VAL HG22 H 12.243 20.375 -3.278 1.00 . A A . 65 VAL HG22 1 1
11 17813 1 1 65 VAL HG23 H 10.602 20.754 -2.757 1.00 . A A . 65 VAL HG23 1 1
11 17814 1 1 65 VAL N N 8.914 22.107 -3.975 1.00 . A A . 65 VAL N 1 1
11 17815 1 1 65 VAL O O 8.315 19.371 -4.047 1.00 . A A . 65 VAL O 1 1
11 17816 1 1 66 ASP C C 8.403 17.050 -5.613 1.00 . A A . 66 ASP C 1 1
11 17817 1 1 66 ASP CA C 7.775 18.144 -6.472 1.00 . A A . 66 ASP CA 1 1
11 17818 1 1 66 ASP CB C 7.799 17.730 -7.944 1.00 . A A . 66 ASP CB 1 1
11 17819 1 1 66 ASP CG C 6.720 16.719 -8.279 1.00 . A A . 66 ASP CG 1 1
11 17820 1 1 66 ASP H H 8.794 19.898 -7.079 1.00 . A A . 66 ASP H 1 1
11 17821 1 1 66 ASP HA H 6.751 18.282 -6.163 1.00 . A A . 66 ASP HA 1 1
11 17822 1 1 66 ASP HB2 H 7.650 18.605 -8.560 1.00 . A A . 66 ASP HB2 1 1
11 17823 1 1 66 ASP HB3 H 8.760 17.293 -8.173 1.00 . A A . 66 ASP HB3 1 1
11 17824 1 1 66 ASP N N 8.473 19.411 -6.290 1.00 . A A . 66 ASP N 1 1
11 17825 1 1 66 ASP O O 7.719 16.132 -5.162 1.00 . A A . 66 ASP O 1 1
11 17826 1 1 66 ASP OD1 O 5.526 17.054 -8.125 1.00 . A A . 66 ASP OD1 1 1
11 17827 1 1 66 ASP OD2 O 7.068 15.594 -8.694 1.00 . A A . 66 ASP OD2 1 1
11 17828 1 1 67 SER C C 11.910 16.532 -4.493 1.00 . A A . 67 SER C 1 1
11 17829 1 1 67 SER CA C 10.431 16.172 -4.593 1.00 . A A . 67 SER CA 1 1
11 17830 1 1 67 SER CB C 10.275 14.776 -5.199 1.00 . A A . 67 SER CB 1 1
11 17831 1 1 67 SER H H 10.201 17.909 -5.780 1.00 . A A . 67 SER H 1 1
11 17832 1 1 67 SER HA H 10.004 16.174 -3.601 1.00 . A A . 67 SER HA 1 1
11 17833 1 1 67 SER HB2 H 9.636 14.832 -6.067 1.00 . A A . 67 SER HB2 1 1
11 17834 1 1 67 SER HB3 H 11.246 14.402 -5.490 1.00 . A A . 67 SER HB3 1 1
11 17835 1 1 67 SER HG H 9.321 13.129 -4.735 1.00 . A A . 67 SER HG 1 1
11 17836 1 1 67 SER N N 9.710 17.154 -5.393 1.00 . A A . 67 SER N 1 1
11 17837 1 1 67 SER O O 12.530 16.373 -3.441 1.00 . A A . 67 SER O 1 1
11 17838 1 1 67 SER OG O 9.700 13.876 -4.267 1.00 . A A . 67 SER OG 1 1
11 17839 1 1 68 HIS C C 14.776 16.197 -5.390 1.00 . A A . 68 HIS C 1 1
11 17840 1 1 68 HIS CA C 13.876 17.404 -5.634 1.00 . A A . 68 HIS CA 1 1
11 17841 1 1 68 HIS CB C 14.160 18.485 -4.590 1.00 . A A . 68 HIS CB 1 1
11 17842 1 1 68 HIS CD2 C 14.460 20.420 -6.291 1.00 . A A . 68 HIS CD2 1 1
11 17843 1 1 68 HIS CE1 C 16.116 21.462 -5.302 1.00 . A A . 68 HIS CE1 1 1
11 17844 1 1 68 HIS CG C 14.760 19.731 -5.165 1.00 . A A . 68 HIS CG 1 1
11 17845 1 1 68 HIS H H 11.924 17.124 -6.403 1.00 . A A . 68 HIS H 1 1
11 17846 1 1 68 HIS HA H 14.085 17.801 -6.616 1.00 . A A . 68 HIS HA 1 1
11 17847 1 1 68 HIS HB2 H 13.235 18.758 -4.103 1.00 . A A . 68 HIS HB2 1 1
11 17848 1 1 68 HIS HB3 H 14.847 18.094 -3.853 1.00 . A A . 68 HIS HB3 1 1
11 17849 1 1 68 HIS HD1 H 16.245 20.156 -3.732 1.00 . A A . 68 HIS HD1 1 1
11 17850 1 1 68 HIS HD2 H 13.689 20.174 -7.008 1.00 . A A . 68 HIS HD2 1 1
11 17851 1 1 68 HIS HE1 H 16.894 22.177 -5.081 1.00 . A A . 68 HIS HE1 1 1
11 17852 1 1 68 HIS N N 12.470 17.020 -5.596 1.00 . A A . 68 HIS N 1 1
11 17853 1 1 68 HIS ND1 N 15.802 20.409 -4.569 1.00 . A A . 68 HIS ND1 1 1
11 17854 1 1 68 HIS NE2 N 15.317 21.491 -6.353 1.00 . A A . 68 HIS NE2 1 1
11 17855 1 1 68 HIS O O 15.916 16.339 -4.948 1.00 . A A . 68 HIS O 1 1
11 17856 1 1 69 SER C C 16.159 13.681 -6.489 1.00 . A A . 69 SER C 1 1
11 17857 1 1 69 SER CA C 15.011 13.776 -5.489 1.00 . A A . 69 SER CA 1 1
11 17858 1 1 69 SER CB C 14.092 12.562 -5.634 1.00 . A A . 69 SER CB 1 1
11 17859 1 1 69 SER H H 13.342 14.960 -6.031 1.00 . A A . 69 SER H 1 1
11 17860 1 1 69 SER HA H 15.420 13.790 -4.490 1.00 . A A . 69 SER HA 1 1
11 17861 1 1 69 SER HB2 H 13.179 12.737 -5.085 1.00 . A A . 69 SER HB2 1 1
11 17862 1 1 69 SER HB3 H 13.860 12.412 -6.679 1.00 . A A . 69 SER HB3 1 1
11 17863 1 1 69 SER HG H 14.891 11.501 -4.195 1.00 . A A . 69 SER HG 1 1
11 17864 1 1 69 SER N N 14.256 15.009 -5.681 1.00 . A A . 69 SER N 1 1
11 17865 1 1 69 SER O O 17.041 12.831 -6.361 1.00 . A A . 69 SER O 1 1
11 17866 1 1 69 SER OG O 14.710 11.391 -5.131 1.00 . A A . 69 SER OG 1 1
11 17867 1 1 70 SER C C 18.347 15.460 -8.091 1.00 . A A . 70 SER C 1 1
11 17868 1 1 70 SER CA C 17.178 14.574 -8.512 1.00 . A A . 70 SER CA 1 1
11 17869 1 1 70 SER CB C 16.604 15.066 -9.841 1.00 . A A . 70 SER CB 1 1
11 17870 1 1 70 SER H H 15.412 15.213 -7.534 1.00 . A A . 70 SER H 1 1
11 17871 1 1 70 SER HA H 17.535 13.562 -8.636 1.00 . A A . 70 SER HA 1 1
11 17872 1 1 70 SER HB2 H 15.595 15.418 -9.687 1.00 . A A . 70 SER HB2 1 1
11 17873 1 1 70 SER HB3 H 17.214 15.875 -10.216 1.00 . A A . 70 SER HB3 1 1
11 17874 1 1 70 SER HG H 17.441 13.599 -10.834 1.00 . A A . 70 SER HG 1 1
11 17875 1 1 70 SER N N 16.142 14.560 -7.486 1.00 . A A . 70 SER N 1 1
11 17876 1 1 70 SER O O 19.389 15.484 -8.745 1.00 . A A . 70 SER O 1 1
11 17877 1 1 70 SER OG O 16.582 14.026 -10.804 1.00 . A A . 70 SER OG 1 1
11 17878 1 1 71 ALA C C 19.634 16.663 -5.078 1.00 . A A . 71 ALA C 1 1
11 17879 1 1 71 ALA CA C 19.203 17.073 -6.483 1.00 . A A . 71 ALA CA 1 1
11 17880 1 1 71 ALA CB C 18.717 18.514 -6.488 1.00 . A A . 71 ALA CB 1 1
11 17881 1 1 71 ALA H H 17.312 16.125 -6.515 1.00 . A A . 71 ALA H 1 1
11 17882 1 1 71 ALA HA H 20.056 17.004 -7.144 1.00 . A A . 71 ALA HA 1 1
11 17883 1 1 71 ALA HB1 H 19.229 19.064 -7.265 1.00 . A A . 71 ALA HB1 1 1
11 17884 1 1 71 ALA HB2 H 17.653 18.534 -6.674 1.00 . A A . 71 ALA HB2 1 1
11 17885 1 1 71 ALA HB3 H 18.924 18.967 -5.530 1.00 . A A . 71 ALA HB3 1 1
11 17886 1 1 71 ALA N N 18.165 16.187 -6.993 1.00 . A A . 71 ALA N 1 1
11 17887 1 1 71 ALA O O 20.694 17.068 -4.601 1.00 . A A . 71 ALA O 1 1
11 17888 1 1 72 ILE C C 19.194 13.872 -3.023 1.00 . A A . 72 ILE C 1 1
11 17889 1 1 72 ILE CA C 19.100 15.393 -3.073 1.00 . A A . 72 ILE CA 1 1
11 17890 1 1 72 ILE CB C 18.032 15.864 -2.069 1.00 . A A . 72 ILE CB 1 1
11 17891 1 1 72 ILE CD1 C 16.315 14.086 -1.459 1.00 . A A . 72 ILE CD1 1 1
11 17892 1 1 72 ILE CG1 C 16.681 15.222 -2.390 1.00 . A A . 72 ILE CG1 1 1
11 17893 1 1 72 ILE CG2 C 17.921 17.381 -2.086 1.00 . A A . 72 ILE CG2 1 1
11 17894 1 1 72 ILE H H 17.975 15.569 -4.856 1.00 . A A . 72 ILE H 1 1
11 17895 1 1 72 ILE HA H 20.052 15.811 -2.778 1.00 . A A . 72 ILE HA 1 1
11 17896 1 1 72 ILE HB H 18.341 15.561 -1.080 1.00 . A A . 72 ILE HB 1 1
11 17897 1 1 72 ILE HD11 H 15.881 14.488 -0.555 1.00 . A A . 72 ILE HD11 1 1
11 17898 1 1 72 ILE HD12 H 15.598 13.440 -1.944 1.00 . A A . 72 ILE HD12 1 1
11 17899 1 1 72 ILE HD13 H 17.201 13.522 -1.213 1.00 . A A . 72 ILE HD13 1 1
11 17900 1 1 72 ILE HG12 H 15.907 15.970 -2.319 1.00 . A A . 72 ILE HG12 1 1
11 17901 1 1 72 ILE HG13 H 16.707 14.831 -3.397 1.00 . A A . 72 ILE HG13 1 1
11 17902 1 1 72 ILE HG21 H 18.726 17.794 -2.675 1.00 . A A . 72 ILE HG21 1 1
11 17903 1 1 72 ILE HG22 H 16.975 17.667 -2.520 1.00 . A A . 72 ILE HG22 1 1
11 17904 1 1 72 ILE HG23 H 17.983 17.758 -1.076 1.00 . A A . 72 ILE HG23 1 1
11 17905 1 1 72 ILE N N 18.805 15.858 -4.422 1.00 . A A . 72 ILE N 1 1
11 17906 1 1 72 ILE O O 18.397 13.169 -3.646 1.00 . A A . 72 ILE O 1 1
11 17907 1 1 73 THR C C 19.645 11.386 -0.918 1.00 . A A . 73 THR C 1 1
11 17908 1 1 73 THR CA C 20.369 11.930 -2.144 1.00 . A A . 73 THR CA 1 1
11 17909 1 1 73 THR CB C 21.865 11.576 -2.042 1.00 . A A . 73 THR CB 1 1
11 17910 1 1 73 THR CG2 C 22.316 10.780 -3.257 1.00 . A A . 73 THR CG2 1 1
11 17911 1 1 73 THR H H 20.774 13.980 -1.804 1.00 . A A . 73 THR H 1 1
11 17912 1 1 73 THR HA H 19.967 11.456 -3.028 1.00 . A A . 73 THR HA 1 1
11 17913 1 1 73 THR HB H 22.017 10.973 -1.158 1.00 . A A . 73 THR HB 1 1
11 17914 1 1 73 THR HG1 H 23.578 12.551 -1.990 1.00 . A A . 73 THR HG1 1 1
11 17915 1 1 73 THR HG21 H 21.572 10.035 -3.495 1.00 . A A . 73 THR HG21 1 1
11 17916 1 1 73 THR HG22 H 23.255 10.293 -3.040 1.00 . A A . 73 THR HG22 1 1
11 17917 1 1 73 THR HG23 H 22.441 11.446 -4.098 1.00 . A A . 73 THR HG23 1 1
11 17918 1 1 73 THR N N 20.171 13.368 -2.276 1.00 . A A . 73 THR N 1 1
11 17919 1 1 73 THR O O 19.074 12.145 -0.134 1.00 . A A . 73 THR O 1 1
11 17920 1 1 73 THR OG1 O 22.645 12.771 -1.932 1.00 . A A . 73 THR OG1 1 1
11 17921 1 1 74 PHE C C 20.042 8.752 1.286 1.00 . A A . 74 PHE C 1 1
11 17922 1 1 74 PHE CA C 19.018 9.422 0.375 1.00 . A A . 74 PHE CA 1 1
11 17923 1 1 74 PHE CB C 18.003 8.388 -0.118 1.00 . A A . 74 PHE CB 1 1
11 17924 1 1 74 PHE CD1 C 16.042 9.144 1.252 1.00 . A A . 74 PHE CD1 1 1
11 17925 1 1 74 PHE CD2 C 16.701 6.856 1.384 1.00 . A A . 74 PHE CD2 1 1
11 17926 1 1 74 PHE CE1 C 15.019 8.905 2.151 1.00 . A A . 74 PHE CE1 1 1
11 17927 1 1 74 PHE CE2 C 15.680 6.611 2.283 1.00 . A A . 74 PHE CE2 1 1
11 17928 1 1 74 PHE CG C 16.893 8.124 0.859 1.00 . A A . 74 PHE CG 1 1
11 17929 1 1 74 PHE CZ C 14.839 7.637 2.668 1.00 . A A . 74 PHE CZ 1 1
11 17930 1 1 74 PHE H H 20.144 9.515 -1.416 1.00 . A A . 74 PHE H 1 1
11 17931 1 1 74 PHE HA H 18.499 10.184 0.935 1.00 . A A . 74 PHE HA 1 1
11 17932 1 1 74 PHE HB2 H 17.559 8.739 -1.037 1.00 . A A . 74 PHE HB2 1 1
11 17933 1 1 74 PHE HB3 H 18.513 7.454 -0.303 1.00 . A A . 74 PHE HB3 1 1
11 17934 1 1 74 PHE HD1 H 16.183 10.137 0.849 1.00 . A A . 74 PHE HD1 1 1
11 17935 1 1 74 PHE HD2 H 17.359 6.053 1.085 1.00 . A A . 74 PHE HD2 1 1
11 17936 1 1 74 PHE HE1 H 14.364 9.709 2.450 1.00 . A A . 74 PHE HE1 1 1
11 17937 1 1 74 PHE HE2 H 15.542 5.619 2.685 1.00 . A A . 74 PHE HE2 1 1
11 17938 1 1 74 PHE HZ H 14.040 7.448 3.369 1.00 . A A . 74 PHE HZ 1 1
11 17939 1 1 74 PHE N N 19.672 10.068 -0.757 1.00 . A A . 74 PHE N 1 1
11 17940 1 1 74 PHE O O 20.296 7.552 1.177 1.00 . A A . 74 PHE O 1 1
11 17941 1 1 75 PHE C C 22.052 10.098 4.108 1.00 . A A . 75 PHE C 1 1
11 17942 1 1 75 PHE CA C 21.627 9.021 3.114 1.00 . A A . 75 PHE CA 1 1
11 17943 1 1 75 PHE CB C 22.848 8.506 2.349 1.00 . A A . 75 PHE CB 1 1
11 17944 1 1 75 PHE CD1 C 22.570 6.072 2.893 1.00 . A A . 75 PHE CD1 1 1
11 17945 1 1 75 PHE CD2 C 24.675 7.099 3.341 1.00 . A A . 75 PHE CD2 1 1
11 17946 1 1 75 PHE CE1 C 23.052 4.869 3.373 1.00 . A A . 75 PHE CE1 1 1
11 17947 1 1 75 PHE CE2 C 25.162 5.899 3.822 1.00 . A A . 75 PHE CE2 1 1
11 17948 1 1 75 PHE CG C 23.375 7.199 2.872 1.00 . A A . 75 PHE CG 1 1
11 17949 1 1 75 PHE CZ C 24.350 4.782 3.838 1.00 . A A . 75 PHE CZ 1 1
11 17950 1 1 75 PHE H H 20.385 10.485 2.222 1.00 . A A . 75 PHE H 1 1
11 17951 1 1 75 PHE HA H 21.181 8.202 3.657 1.00 . A A . 75 PHE HA 1 1
11 17952 1 1 75 PHE HB2 H 22.582 8.365 1.313 1.00 . A A . 75 PHE HB2 1 1
11 17953 1 1 75 PHE HB3 H 23.641 9.236 2.418 1.00 . A A . 75 PHE HB3 1 1
11 17954 1 1 75 PHE HD1 H 21.556 6.137 2.529 1.00 . A A . 75 PHE HD1 1 1
11 17955 1 1 75 PHE HD2 H 25.311 7.973 3.329 1.00 . A A . 75 PHE HD2 1 1
11 17956 1 1 75 PHE HE1 H 22.416 3.997 3.384 1.00 . A A . 75 PHE HE1 1 1
11 17957 1 1 75 PHE HE2 H 26.178 5.835 4.185 1.00 . A A . 75 PHE HE2 1 1
11 17958 1 1 75 PHE HZ H 24.729 3.844 4.214 1.00 . A A . 75 PHE HZ 1 1
11 17959 1 1 75 PHE N N 20.629 9.536 2.184 1.00 . A A . 75 PHE N 1 1
11 17960 1 1 75 PHE O O 21.486 11.190 4.134 1.00 . A A . 75 PHE O 1 1
11 17961 1 1 76 GLU C C 25.046 10.967 5.734 1.00 . A A . 76 GLU C 1 1
11 17962 1 1 76 GLU CA C 23.552 10.720 5.921 1.00 . A A . 76 GLU CA 1 1
11 17963 1 1 76 GLU CB C 23.283 10.192 7.331 1.00 . A A . 76 GLU CB 1 1
11 17964 1 1 76 GLU CD C 24.520 8.467 8.701 1.00 . A A . 76 GLU CD 1 1
11 17965 1 1 76 GLU CG C 23.622 8.721 7.506 1.00 . A A . 76 GLU CG 1 1
11 17966 1 1 76 GLU H H 23.463 8.893 4.854 1.00 . A A . 76 GLU H 1 1
11 17967 1 1 76 GLU HA H 23.026 11.653 5.789 1.00 . A A . 76 GLU HA 1 1
11 17968 1 1 76 GLU HB2 H 23.872 10.762 8.034 1.00 . A A . 76 GLU HB2 1 1
11 17969 1 1 76 GLU HB3 H 22.236 10.328 7.560 1.00 . A A . 76 GLU HB3 1 1
11 17970 1 1 76 GLU HG2 H 22.705 8.167 7.640 1.00 . A A . 76 GLU HG2 1 1
11 17971 1 1 76 GLU HG3 H 24.124 8.372 6.616 1.00 . A A . 76 GLU HG3 1 1
11 17972 1 1 76 GLU N N 23.052 9.780 4.924 1.00 . A A . 76 GLU N 1 1
11 17973 1 1 76 GLU O O 25.771 10.147 5.171 1.00 . A A . 76 GLU O 1 1
11 17974 1 1 76 GLU OE1 O 25.421 9.293 8.953 1.00 . A A . 76 GLU OE1 1 1
11 17975 1 1 76 GLU OE2 O 24.320 7.441 9.385 1.00 . A A . 76 GLU OE2 1 1
11 17976 1 1 77 PRO C C 27.827 11.657 7.009 1.00 . A A . 77 PRO C 1 1
11 17977 1 1 77 PRO CA C 26.930 12.508 6.117 1.00 . A A . 77 PRO CA 1 1
11 17978 1 1 77 PRO CB C 26.936 13.965 6.587 1.00 . A A . 77 PRO CB 1 1
11 17979 1 1 77 PRO CD C 24.711 13.150 6.901 1.00 . A A . 77 PRO CD 1 1
11 17980 1 1 77 PRO CG C 25.743 14.083 7.471 1.00 . A A . 77 PRO CG 1 1
11 17981 1 1 77 PRO HA H 27.283 12.455 5.098 1.00 . A A . 77 PRO HA 1 1
11 17982 1 1 77 PRO HB2 H 27.851 14.168 7.127 1.00 . A A . 77 PRO HB2 1 1
11 17983 1 1 77 PRO HB3 H 26.862 14.622 5.734 1.00 . A A . 77 PRO HB3 1 1
11 17984 1 1 77 PRO HD2 H 24.121 12.712 7.692 1.00 . A A . 77 PRO HD2 1 1
11 17985 1 1 77 PRO HD3 H 24.077 13.671 6.200 1.00 . A A . 77 PRO HD3 1 1
11 17986 1 1 77 PRO HG2 H 26.001 13.788 8.477 1.00 . A A . 77 PRO HG2 1 1
11 17987 1 1 77 PRO HG3 H 25.377 15.099 7.459 1.00 . A A . 77 PRO HG3 1 1
11 17988 1 1 77 PRO N N 25.518 12.125 6.218 1.00 . A A . 77 PRO N 1 1
11 17989 1 1 77 PRO O O 27.342 10.877 7.830 1.00 . A A . 77 PRO O 1 1
11 17990 1 1 78 SER C C 30.718 11.926 8.721 1.00 . A A . 78 SER C 1 1
11 17991 1 1 78 SER CA C 30.101 11.053 7.632 1.00 . A A . 78 SER CA 1 1
11 17992 1 1 78 SER CB C 31.201 10.491 6.729 1.00 . A A . 78 SER CB 1 1
11 17993 1 1 78 SER H H 29.461 12.448 6.173 1.00 . A A . 78 SER H 1 1
11 17994 1 1 78 SER HA H 29.577 10.233 8.099 1.00 . A A . 78 SER HA 1 1
11 17995 1 1 78 SER HB2 H 32.146 10.936 6.998 1.00 . A A . 78 SER HB2 1 1
11 17996 1 1 78 SER HB3 H 31.257 9.420 6.859 1.00 . A A . 78 SER HB3 1 1
11 17997 1 1 78 SER HG H 30.151 10.293 5.087 1.00 . A A . 78 SER HG 1 1
11 17998 1 1 78 SER N N 29.136 11.811 6.844 1.00 . A A . 78 SER N 1 1
11 17999 1 1 78 SER O O 31.521 11.457 9.527 1.00 . A A . 78 SER O 1 1
11 18000 1 1 78 SER OG O 30.934 10.773 5.366 1.00 . A A . 78 SER OG 1 1
11 18001 1 1 79 SER C C 32.333 14.428 9.475 1.00 . A A . 79 SER C 1 1
11 18002 1 1 79 SER CA C 30.855 14.141 9.722 1.00 . A A . 79 SER CA 1 1
11 18003 1 1 79 SER CB C 30.660 13.589 11.136 1.00 . A A . 79 SER CB 1 1
11 18004 1 1 79 SER H H 29.694 13.514 8.066 1.00 . A A . 79 SER H 1 1
11 18005 1 1 79 SER HA H 30.301 15.062 9.625 1.00 . A A . 79 SER HA 1 1
11 18006 1 1 79 SER HB2 H 30.300 12.574 11.077 1.00 . A A . 79 SER HB2 1 1
11 18007 1 1 79 SER HB3 H 31.605 13.606 11.659 1.00 . A A . 79 SER HB3 1 1
11 18008 1 1 79 SER HG H 28.857 13.954 11.808 1.00 . A A . 79 SER HG 1 1
11 18009 1 1 79 SER N N 30.337 13.200 8.736 1.00 . A A . 79 SER N 1 1
11 18010 1 1 79 SER O O 32.691 15.475 8.939 1.00 . A A . 79 SER O 1 1
11 18011 1 1 79 SER OG O 29.722 14.365 11.861 1.00 . A A . 79 SER OG 1 1
11 18012 1 1 80 GLU C C 34.981 13.770 8.216 1.00 . A A . 80 GLU C 1 1
11 18013 1 1 80 GLU CA C 34.626 13.640 9.695 1.00 . A A . 80 GLU CA 1 1
11 18014 1 1 80 GLU CB C 35.366 12.449 10.305 1.00 . A A . 80 GLU CB 1 1
11 18015 1 1 80 GLU CD C 34.877 11.950 12.733 1.00 . A A . 80 GLU CD 1 1
11 18016 1 1 80 GLU CG C 35.783 12.667 11.750 1.00 . A A . 80 GLU CG 1 1
11 18017 1 1 80 GLU H H 32.840 12.674 10.294 1.00 . A A . 80 GLU H 1 1
11 18018 1 1 80 GLU HA H 34.929 14.541 10.206 1.00 . A A . 80 GLU HA 1 1
11 18019 1 1 80 GLU HB2 H 34.724 11.581 10.264 1.00 . A A . 80 GLU HB2 1 1
11 18020 1 1 80 GLU HB3 H 36.254 12.255 9.722 1.00 . A A . 80 GLU HB3 1 1
11 18021 1 1 80 GLU HG2 H 36.790 12.300 11.880 1.00 . A A . 80 GLU HG2 1 1
11 18022 1 1 80 GLU HG3 H 35.756 13.725 11.964 1.00 . A A . 80 GLU HG3 1 1
11 18023 1 1 80 GLU N N 33.186 13.488 9.872 1.00 . A A . 80 GLU N 1 1
11 18024 1 1 80 GLU O O 36.021 14.327 7.862 1.00 . A A . 80 GLU O 1 1
11 18025 1 1 80 GLU OE1 O 35.116 10.752 12.994 1.00 . A A . 80 GLU OE1 1 1
11 18026 1 1 80 GLU OE2 O 33.930 12.586 13.240 1.00 . A A . 80 GLU OE2 1 1
11 18027 1 1 81 LYS C C 33.889 14.657 5.352 1.00 . A A . 81 LYS C 1 1
11 18028 1 1 81 LYS CA C 34.330 13.310 5.916 1.00 . A A . 81 LYS CA 1 1
11 18029 1 1 81 LYS CB C 33.570 12.180 5.218 1.00 . A A . 81 LYS CB 1 1
11 18030 1 1 81 LYS CD C 33.496 10.608 3.260 1.00 . A A . 81 LYS CD 1 1
11 18031 1 1 81 LYS CE C 34.175 10.218 1.956 1.00 . A A . 81 LYS CE 1 1
11 18032 1 1 81 LYS CG C 34.029 11.928 3.793 1.00 . A A . 81 LYS CG 1 1
11 18033 1 1 81 LYS H H 33.299 12.821 7.700 1.00 . A A . 81 LYS H 1 1
11 18034 1 1 81 LYS HA H 35.387 13.186 5.736 1.00 . A A . 81 LYS HA 1 1
11 18035 1 1 81 LYS HB2 H 33.703 11.269 5.784 1.00 . A A . 81 LYS HB2 1 1
11 18036 1 1 81 LYS HB3 H 32.518 12.429 5.197 1.00 . A A . 81 LYS HB3 1 1
11 18037 1 1 81 LYS HD2 H 33.677 9.835 3.992 1.00 . A A . 81 LYS HD2 1 1
11 18038 1 1 81 LYS HD3 H 32.433 10.702 3.089 1.00 . A A . 81 LYS HD3 1 1
11 18039 1 1 81 LYS HE2 H 33.474 10.355 1.146 1.00 . A A . 81 LYS HE2 1 1
11 18040 1 1 81 LYS HE3 H 35.030 10.861 1.805 1.00 . A A . 81 LYS HE3 1 1
11 18041 1 1 81 LYS HG2 H 33.672 12.728 3.162 1.00 . A A . 81 LYS HG2 1 1
11 18042 1 1 81 LYS HG3 H 35.109 11.904 3.771 1.00 . A A . 81 LYS HG3 1 1
11 18043 1 1 81 LYS HZ1 H 35.404 8.667 1.288 1.00 . A A . 81 LYS HZ1 1 1
11 18044 1 1 81 LYS HZ2 H 33.843 8.171 1.713 1.00 . A A . 81 LYS HZ2 1 1
11 18045 1 1 81 LYS HZ3 H 34.970 8.544 2.918 1.00 . A A . 81 LYS HZ3 1 1
11 18046 1 1 81 LYS N N 34.110 13.252 7.357 1.00 . A A . 81 LYS N 1 1
11 18047 1 1 81 LYS NZ N 34.630 8.801 1.970 1.00 . A A . 81 LYS NZ 1 1
11 18048 1 1 81 LYS O O 34.229 15.009 4.223 1.00 . A A . 81 LYS O 1 1
11 18049 1 1 82 ALA C C 33.383 17.833 6.459 1.00 . A A . 82 ALA C 1 1
11 18050 1 1 82 ALA CA C 32.647 16.716 5.727 1.00 . A A . 82 ALA CA 1 1
11 18051 1 1 82 ALA CB C 31.148 16.825 5.964 1.00 . A A . 82 ALA CB 1 1
11 18052 1 1 82 ALA H H 32.893 15.071 7.036 1.00 . A A . 82 ALA H 1 1
11 18053 1 1 82 ALA HA H 32.828 16.814 4.666 1.00 . A A . 82 ALA HA 1 1
11 18054 1 1 82 ALA HB1 H 30.620 16.488 5.083 1.00 . A A . 82 ALA HB1 1 1
11 18055 1 1 82 ALA HB2 H 30.871 16.211 6.807 1.00 . A A . 82 ALA HB2 1 1
11 18056 1 1 82 ALA HB3 H 30.890 17.854 6.166 1.00 . A A . 82 ALA HB3 1 1
11 18057 1 1 82 ALA N N 33.131 15.406 6.146 1.00 . A A . 82 ALA N 1 1
11 18058 1 1 82 ALA O O 33.344 18.992 6.045 1.00 . A A . 82 ALA O 1 1
11 18059 1 1 83 VAL C C 36.038 18.932 7.593 1.00 . A A . 83 VAL C 1 1
11 18060 1 1 83 VAL CA C 34.799 18.451 8.340 1.00 . A A . 83 VAL CA 1 1
11 18061 1 1 83 VAL CB C 35.228 17.862 9.697 1.00 . A A . 83 VAL CB 1 1
11 18062 1 1 83 VAL CG1 C 36.352 16.854 9.511 1.00 . A A . 83 VAL CG1 1 1
11 18063 1 1 83 VAL CG2 C 35.647 18.971 10.650 1.00 . A A . 83 VAL CG2 1 1
11 18064 1 1 83 VAL H H 34.047 16.539 7.831 1.00 . A A . 83 VAL H 1 1
11 18065 1 1 83 VAL HA H 34.152 19.296 8.527 1.00 . A A . 83 VAL HA 1 1
11 18066 1 1 83 VAL HB H 34.381 17.347 10.127 1.00 . A A . 83 VAL HB 1 1
11 18067 1 1 83 VAL HG11 H 37.301 17.337 9.690 1.00 . A A . 83 VAL HG11 1 1
11 18068 1 1 83 VAL HG12 H 36.224 16.039 10.208 1.00 . A A . 83 VAL HG12 1 1
11 18069 1 1 83 VAL HG13 H 36.328 16.472 8.501 1.00 . A A . 83 VAL HG13 1 1
11 18070 1 1 83 VAL HG21 H 35.667 18.590 11.660 1.00 . A A . 83 VAL HG21 1 1
11 18071 1 1 83 VAL HG22 H 36.631 19.325 10.379 1.00 . A A . 83 VAL HG22 1 1
11 18072 1 1 83 VAL HG23 H 34.941 19.786 10.588 1.00 . A A . 83 VAL HG23 1 1
11 18073 1 1 83 VAL N N 34.054 17.478 7.551 1.00 . A A . 83 VAL N 1 1
11 18074 1 1 83 VAL O O 36.768 18.136 7.001 1.00 . A A . 83 VAL O 1 1
11 18075 1 1 84 THR C C 37.705 22.232 7.473 1.00 . A A . 84 THR C 1 1
11 18076 1 1 84 THR CA C 37.421 20.829 6.951 1.00 . A A . 84 THR CA 1 1
11 18077 1 1 84 THR CB C 37.206 20.894 5.427 1.00 . A A . 84 THR CB 1 1
11 18078 1 1 84 THR CG2 C 38.536 21.002 4.697 1.00 . A A . 84 THR CG2 1 1
11 18079 1 1 84 THR H H 35.652 20.823 8.114 1.00 . A A . 84 THR H 1 1
11 18080 1 1 84 THR HA H 38.279 20.202 7.146 1.00 . A A . 84 THR HA 1 1
11 18081 1 1 84 THR HB H 36.614 21.769 5.199 1.00 . A A . 84 THR HB 1 1
11 18082 1 1 84 THR HG1 H 36.188 19.867 4.085 1.00 . A A . 84 THR HG1 1 1
11 18083 1 1 84 THR HG21 H 38.843 20.023 4.361 1.00 . A A . 84 THR HG21 1 1
11 18084 1 1 84 THR HG22 H 39.283 21.403 5.367 1.00 . A A . 84 THR HG22 1 1
11 18085 1 1 84 THR HG23 H 38.427 21.658 3.846 1.00 . A A . 84 THR HG23 1 1
11 18086 1 1 84 THR N N 36.271 20.240 7.625 1.00 . A A . 84 THR N 1 1
11 18087 1 1 84 THR O O 38.782 22.500 8.005 1.00 . A A . 84 THR O 1 1
11 18088 1 1 84 THR OG1 O 36.505 19.727 4.981 1.00 . A A . 84 THR OG1 1 1
11 18089 1 1 85 ALA C C 35.653 25.333 7.412 1.00 . A A . 85 ALA C 1 1
11 18090 1 1 85 ALA CA C 36.879 24.501 7.775 1.00 . A A . 85 ALA CA 1 1
11 18091 1 1 85 ALA CB C 38.135 25.124 7.185 1.00 . A A . 85 ALA CB 1 1
11 18092 1 1 85 ALA H H 35.898 22.851 6.885 1.00 . A A . 85 ALA H 1 1
11 18093 1 1 85 ALA HA H 36.985 24.485 8.850 1.00 . A A . 85 ALA HA 1 1
11 18094 1 1 85 ALA HB1 H 38.992 24.832 7.776 1.00 . A A . 85 ALA HB1 1 1
11 18095 1 1 85 ALA HB2 H 38.264 24.781 6.169 1.00 . A A . 85 ALA HB2 1 1
11 18096 1 1 85 ALA HB3 H 38.042 26.199 7.193 1.00 . A A . 85 ALA HB3 1 1
11 18097 1 1 85 ALA N N 36.733 23.125 7.317 1.00 . A A . 85 ALA N 1 1
11 18098 1 1 85 ALA O O 35.760 26.530 7.151 1.00 . A A . 85 ALA O 1 1
11 18099 1 1 86 ASN C C 32.388 25.577 8.312 1.00 . A A . 86 ASN C 1 1
11 18100 1 1 86 ASN CA C 33.244 25.371 7.066 1.00 . A A . 86 ASN CA 1 1
11 18101 1 1 86 ASN CB C 32.463 24.570 6.023 1.00 . A A . 86 ASN CB 1 1
11 18102 1 1 86 ASN CG C 32.931 24.851 4.608 1.00 . A A . 86 ASN CG 1 1
11 18103 1 1 86 ASN H H 34.469 23.735 7.616 1.00 . A A . 86 ASN H 1 1
11 18104 1 1 86 ASN HA H 33.495 26.336 6.652 1.00 . A A . 86 ASN HA 1 1
11 18105 1 1 86 ASN HB2 H 32.589 23.515 6.220 1.00 . A A . 86 ASN HB2 1 1
11 18106 1 1 86 ASN HB3 H 31.416 24.822 6.093 1.00 . A A . 86 ASN HB3 1 1
11 18107 1 1 86 ASN HD21 H 31.185 24.235 3.882 1.00 . A A . 86 ASN HD21 1 1
11 18108 1 1 86 ASN HD22 H 32.342 24.761 2.712 1.00 . A A . 86 ASN HD22 1 1
11 18109 1 1 86 ASN N N 34.490 24.690 7.398 1.00 . A A . 86 ASN N 1 1
11 18110 1 1 86 ASN ND2 N 32.065 24.589 3.636 1.00 . A A . 86 ASN ND2 1 1
11 18111 1 1 86 ASN O O 31.833 24.625 8.859 1.00 . A A . 86 ASN O 1 1
11 18112 1 1 86 ASN OD1 O 34.057 25.298 4.392 1.00 . A A . 86 ASN OD1 1 1
11 18113 1 1 87 GLU C C 30.053 26.691 9.772 1.00 . A A . 87 GLU C 1 1
11 18114 1 1 87 GLU CA C 31.497 27.157 9.934 1.00 . A A . 87 GLU CA 1 1
11 18115 1 1 87 GLU CB C 31.532 28.664 10.194 1.00 . A A . 87 GLU CB 1 1
11 18116 1 1 87 GLU CD C 31.403 30.978 9.188 1.00 . A A . 87 GLU CD 1 1
11 18117 1 1 87 GLU CG C 31.138 29.499 8.987 1.00 . A A . 87 GLU CG 1 1
11 18118 1 1 87 GLU H H 32.752 27.543 8.274 1.00 . A A . 87 GLU H 1 1
11 18119 1 1 87 GLU HA H 31.934 26.646 10.779 1.00 . A A . 87 GLU HA 1 1
11 18120 1 1 87 GLU HB2 H 30.854 28.895 11.002 1.00 . A A . 87 GLU HB2 1 1
11 18121 1 1 87 GLU HB3 H 32.534 28.943 10.486 1.00 . A A . 87 GLU HB3 1 1
11 18122 1 1 87 GLU HG2 H 31.704 29.161 8.131 1.00 . A A . 87 GLU HG2 1 1
11 18123 1 1 87 GLU HG3 H 30.084 29.360 8.797 1.00 . A A . 87 GLU HG3 1 1
11 18124 1 1 87 GLU N N 32.286 26.827 8.753 1.00 . A A . 87 GLU N 1 1
11 18125 1 1 87 GLU O O 29.485 26.068 10.669 1.00 . A A . 87 GLU O 1 1
11 18126 1 1 87 GLU OE1 O 31.726 31.372 10.329 1.00 . A A . 87 GLU OE1 1 1
11 18127 1 1 87 GLU OE2 O 31.287 31.742 8.207 1.00 . A A . 87 GLU OE2 1 1
11 18128 1 1 88 ASP C C 27.954 25.094 8.260 1.00 . A A . 88 ASP C 1 1
11 18129 1 1 88 ASP CA C 28.087 26.612 8.339 1.00 . A A . 88 ASP CA 1 1
11 18130 1 1 88 ASP CB C 27.614 27.247 7.031 1.00 . A A . 88 ASP CB 1 1
11 18131 1 1 88 ASP CG C 28.642 27.127 5.924 1.00 . A A . 88 ASP CG 1 1
11 18132 1 1 88 ASP H H 29.969 27.497 7.944 1.00 . A A . 88 ASP H 1 1
11 18133 1 1 88 ASP HA H 27.469 26.973 9.148 1.00 . A A . 88 ASP HA 1 1
11 18134 1 1 88 ASP HB2 H 26.706 26.758 6.708 1.00 . A A . 88 ASP HB2 1 1
11 18135 1 1 88 ASP HB3 H 27.413 28.295 7.199 1.00 . A A . 88 ASP HB3 1 1
11 18136 1 1 88 ASP N N 29.465 26.999 8.621 1.00 . A A . 88 ASP N 1 1
11 18137 1 1 88 ASP O O 27.005 24.515 8.790 1.00 . A A . 88 ASP O 1 1
11 18138 1 1 88 ASP OD1 O 29.674 27.829 5.993 1.00 . A A . 88 ASP OD1 1 1
11 18139 1 1 88 ASP OD2 O 28.417 26.331 4.989 1.00 . A A . 88 ASP OD2 1 1
11 18140 1 1 89 LEU C C 28.927 22.317 8.804 1.00 . A A . 89 LEU C 1 1
11 18141 1 1 89 LEU CA C 28.899 23.005 7.443 1.00 . A A . 89 LEU CA 1 1
11 18142 1 1 89 LEU CB C 30.095 22.551 6.604 1.00 . A A . 89 LEU CB 1 1
11 18143 1 1 89 LEU CD1 C 28.785 20.640 5.648 1.00 . A A . 89 LEU CD1 1 1
11 18144 1 1 89 LEU CD2 C 31.247 20.796 5.233 1.00 . A A . 89 LEU CD2 1 1
11 18145 1 1 89 LEU CG C 30.125 21.070 6.224 1.00 . A A . 89 LEU CG 1 1
11 18146 1 1 89 LEU H H 29.640 24.972 7.193 1.00 . A A . 89 LEU H 1 1
11 18147 1 1 89 LEU HA H 27.988 22.732 6.933 1.00 . A A . 89 LEU HA 1 1
11 18148 1 1 89 LEU HB2 H 30.096 23.126 5.691 1.00 . A A . 89 LEU HB2 1 1
11 18149 1 1 89 LEU HB3 H 30.993 22.768 7.165 1.00 . A A . 89 LEU HB3 1 1
11 18150 1 1 89 LEU HD11 H 28.818 19.589 5.406 1.00 . A A . 89 LEU HD11 1 1
11 18151 1 1 89 LEU HD12 H 28.578 21.209 4.754 1.00 . A A . 89 LEU HD12 1 1
11 18152 1 1 89 LEU HD13 H 28.006 20.818 6.375 1.00 . A A . 89 LEU HD13 1 1
11 18153 1 1 89 LEU HD21 H 31.006 21.250 4.283 1.00 . A A . 89 LEU HD21 1 1
11 18154 1 1 89 LEU HD22 H 31.360 19.730 5.105 1.00 . A A . 89 LEU HD22 1 1
11 18155 1 1 89 LEU HD23 H 32.169 21.214 5.610 1.00 . A A . 89 LEU HD23 1 1
11 18156 1 1 89 LEU HG H 30.311 20.481 7.112 1.00 . A A . 89 LEU HG 1 1
11 18157 1 1 89 LEU N N 28.910 24.456 7.594 1.00 . A A . 89 LEU N 1 1
11 18158 1 1 89 LEU O O 28.327 21.257 8.988 1.00 . A A . 89 LEU O 1 1
11 18159 1 1 90 LEU C C 28.352 22.218 11.735 1.00 . A A . 90 LEU C 1 1
11 18160 1 1 90 LEU CA C 29.731 22.373 11.101 1.00 . A A . 90 LEU CA 1 1
11 18161 1 1 90 LEU CB C 30.609 23.270 11.975 1.00 . A A . 90 LEU CB 1 1
11 18162 1 1 90 LEU CD1 C 31.102 21.422 13.595 1.00 . A A . 90 LEU CD1 1 1
11 18163 1 1 90 LEU CD2 C 31.696 23.781 14.176 1.00 . A A . 90 LEU CD2 1 1
11 18164 1 1 90 LEU CG C 30.704 22.882 13.452 1.00 . A A . 90 LEU CG 1 1
11 18165 1 1 90 LEU H H 30.083 23.768 9.549 1.00 . A A . 90 LEU H 1 1
11 18166 1 1 90 LEU HA H 30.190 21.399 11.024 1.00 . A A . 90 LEU HA 1 1
11 18167 1 1 90 LEU HB2 H 31.607 23.257 11.565 1.00 . A A . 90 LEU HB2 1 1
11 18168 1 1 90 LEU HB3 H 30.212 24.274 11.921 1.00 . A A . 90 LEU HB3 1 1
11 18169 1 1 90 LEU HD11 H 30.226 20.799 13.500 1.00 . A A . 90 LEU HD11 1 1
11 18170 1 1 90 LEU HD12 H 31.551 21.265 14.565 1.00 . A A . 90 LEU HD12 1 1
11 18171 1 1 90 LEU HD13 H 31.813 21.165 12.824 1.00 . A A . 90 LEU HD13 1 1
11 18172 1 1 90 LEU HD21 H 32.693 23.581 13.815 1.00 . A A . 90 LEU HD21 1 1
11 18173 1 1 90 LEU HD22 H 31.650 23.584 15.237 1.00 . A A . 90 LEU HD22 1 1
11 18174 1 1 90 LEU HD23 H 31.445 24.816 13.991 1.00 . A A . 90 LEU HD23 1 1
11 18175 1 1 90 LEU HG H 29.735 23.011 13.914 1.00 . A A . 90 LEU HG 1 1
11 18176 1 1 90 LEU N N 29.626 22.926 9.755 1.00 . A A . 90 LEU N 1 1
11 18177 1 1 90 LEU O O 28.008 21.150 12.240 1.00 . A A . 90 LEU O 1 1
11 18178 1 1 91 GLN C C 25.315 22.330 11.490 1.00 . A A . 91 GLN C 1 1
11 18179 1 1 91 GLN CA C 26.225 23.271 12.271 1.00 . A A . 91 GLN CA 1 1
11 18180 1 1 91 GLN CB C 25.633 24.681 12.281 1.00 . A A . 91 GLN CB 1 1
11 18181 1 1 91 GLN CD C 23.531 24.563 13.678 1.00 . A A . 91 GLN CD 1 1
11 18182 1 1 91 GLN CG C 24.964 25.051 13.595 1.00 . A A . 91 GLN CG 1 1
11 18183 1 1 91 GLN H H 27.898 24.112 11.284 1.00 . A A . 91 GLN H 1 1
11 18184 1 1 91 GLN HA H 26.302 22.916 13.288 1.00 . A A . 91 GLN HA 1 1
11 18185 1 1 91 GLN HB2 H 26.423 25.392 12.091 1.00 . A A . 91 GLN HB2 1 1
11 18186 1 1 91 GLN HB3 H 24.896 24.755 11.494 1.00 . A A . 91 GLN HB3 1 1
11 18187 1 1 91 GLN HE21 H 23.183 25.771 15.219 1.00 . A A . 91 GLN HE21 1 1
11 18188 1 1 91 GLN HE22 H 21.848 24.802 14.707 1.00 . A A . 91 GLN HE22 1 1
11 18189 1 1 91 GLN HG2 H 25.525 24.612 14.406 1.00 . A A . 91 GLN HG2 1 1
11 18190 1 1 91 GLN HG3 H 24.969 26.126 13.696 1.00 . A A . 91 GLN HG3 1 1
11 18191 1 1 91 GLN N N 27.567 23.290 11.701 1.00 . A A . 91 GLN N 1 1
11 18192 1 1 91 GLN NE2 N 22.778 25.099 14.631 1.00 . A A . 91 GLN NE2 1 1
11 18193 1 1 91 GLN O O 24.482 21.632 12.069 1.00 . A A . 91 GLN O 1 1
11 18194 1 1 91 GLN OE1 O 23.106 23.714 12.895 1.00 . A A . 91 GLN OE1 1 1
11 18195 1 1 92 ALA C C 24.895 19.986 9.638 1.00 . A A . 92 ALA C 1 1
11 18196 1 1 92 ALA CA C 24.673 21.459 9.310 1.00 . A A . 92 ALA CA 1 1
11 18197 1 1 92 ALA CB C 24.992 21.729 7.847 1.00 . A A . 92 ALA CB 1 1
11 18198 1 1 92 ALA H H 26.159 22.894 9.767 1.00 . A A . 92 ALA H 1 1
11 18199 1 1 92 ALA HA H 23.633 21.701 9.477 1.00 . A A . 92 ALA HA 1 1
11 18200 1 1 92 ALA HB1 H 25.850 22.383 7.782 1.00 . A A . 92 ALA HB1 1 1
11 18201 1 1 92 ALA HB2 H 25.210 20.797 7.348 1.00 . A A . 92 ALA HB2 1 1
11 18202 1 1 92 ALA HB3 H 24.144 22.201 7.375 1.00 . A A . 92 ALA HB3 1 1
11 18203 1 1 92 ALA N N 25.479 22.315 10.171 1.00 . A A . 92 ALA N 1 1
11 18204 1 1 92 ALA O O 23.955 19.191 9.633 1.00 . A A . 92 ALA O 1 1
11 18205 1 1 93 ILE C C 25.737 17.781 11.493 1.00 . A A . 93 ILE C 1 1
11 18206 1 1 93 ILE CA C 26.488 18.253 10.253 1.00 . A A . 93 ILE CA 1 1
11 18207 1 1 93 ILE CB C 28.001 18.092 10.490 1.00 . A A . 93 ILE CB 1 1
11 18208 1 1 93 ILE CD1 C 28.477 16.946 8.269 1.00 . A A . 93 ILE CD1 1 1
11 18209 1 1 93 ILE CG1 C 28.755 18.136 9.160 1.00 . A A . 93 ILE CG1 1 1
11 18210 1 1 93 ILE CG2 C 28.287 16.792 11.226 1.00 . A A . 93 ILE CG2 1 1
11 18211 1 1 93 ILE H H 26.849 20.309 9.910 1.00 . A A . 93 ILE H 1 1
11 18212 1 1 93 ILE HA H 26.207 17.629 9.416 1.00 . A A . 93 ILE HA 1 1
11 18213 1 1 93 ILE HB H 28.334 18.910 11.112 1.00 . A A . 93 ILE HB 1 1
11 18214 1 1 93 ILE HD11 H 27.692 16.345 8.705 1.00 . A A . 93 ILE HD11 1 1
11 18215 1 1 93 ILE HD12 H 28.165 17.290 7.294 1.00 . A A . 93 ILE HD12 1 1
11 18216 1 1 93 ILE HD13 H 29.373 16.351 8.171 1.00 . A A . 93 ILE HD13 1 1
11 18217 1 1 93 ILE HG12 H 28.472 19.026 8.621 1.00 . A A . 93 ILE HG12 1 1
11 18218 1 1 93 ILE HG13 H 29.817 18.162 9.358 1.00 . A A . 93 ILE HG13 1 1
11 18219 1 1 93 ILE HG21 H 29.337 16.554 11.141 1.00 . A A . 93 ILE HG21 1 1
11 18220 1 1 93 ILE HG22 H 28.027 16.903 12.268 1.00 . A A . 93 ILE HG22 1 1
11 18221 1 1 93 ILE HG23 H 27.701 15.996 10.791 1.00 . A A . 93 ILE HG23 1 1
11 18222 1 1 93 ILE N N 26.143 19.630 9.922 1.00 . A A . 93 ILE N 1 1
11 18223 1 1 93 ILE O O 25.319 16.626 11.577 1.00 . A A . 93 ILE O 1 1
11 18224 1 1 94 ARG C C 23.392 18.074 13.421 1.00 . A A . 94 ARG C 1 1
11 18225 1 1 94 ARG CA C 24.866 18.360 13.691 1.00 . A A . 94 ARG CA 1 1
11 18226 1 1 94 ARG CB C 25.000 19.508 14.693 1.00 . A A . 94 ARG CB 1 1
11 18227 1 1 94 ARG CD C 26.497 19.450 16.711 1.00 . A A . 94 ARG CD 1 1
11 18228 1 1 94 ARG CG C 26.415 19.701 15.213 1.00 . A A . 94 ARG CG 1 1
11 18229 1 1 94 ARG CZ C 27.040 17.589 18.222 1.00 . A A . 94 ARG CZ 1 1
11 18230 1 1 94 ARG H H 25.923 19.588 12.330 1.00 . A A . 94 ARG H 1 1
11 18231 1 1 94 ARG HA H 25.321 17.474 14.109 1.00 . A A . 94 ARG HA 1 1
11 18232 1 1 94 ARG HB2 H 24.686 20.425 14.217 1.00 . A A . 94 ARG HB2 1 1
11 18233 1 1 94 ARG HB3 H 24.354 19.311 15.536 1.00 . A A . 94 ARG HB3 1 1
11 18234 1 1 94 ARG HD2 H 27.322 20.020 17.113 1.00 . A A . 94 ARG HD2 1 1
11 18235 1 1 94 ARG HD3 H 25.576 19.778 17.168 1.00 . A A . 94 ARG HD3 1 1
11 18236 1 1 94 ARG HE H 26.585 17.392 16.291 1.00 . A A . 94 ARG HE 1 1
11 18237 1 1 94 ARG HG2 H 27.072 19.010 14.707 1.00 . A A . 94 ARG HG2 1 1
11 18238 1 1 94 ARG HG3 H 26.728 20.714 15.009 1.00 . A A . 94 ARG HG3 1 1
11 18239 1 1 94 ARG HH11 H 27.079 19.418 19.078 1.00 . A A . 94 ARG HH11 1 1
11 18240 1 1 94 ARG HH12 H 27.460 18.097 20.133 1.00 . A A . 94 ARG HH12 1 1
11 18241 1 1 94 ARG HH21 H 27.084 15.645 17.669 1.00 . A A . 94 ARG HH21 1 1
11 18242 1 1 94 ARG HH22 H 27.463 15.951 19.330 1.00 . A A . 94 ARG HH22 1 1
11 18243 1 1 94 ARG N N 25.568 18.683 12.455 1.00 . A A . 94 ARG N 1 1
11 18244 1 1 94 ARG NE N 26.703 18.037 17.018 1.00 . A A . 94 ARG NE 1 1
11 18245 1 1 94 ARG NH1 N 27.207 18.438 19.227 1.00 . A A . 94 ARG NH1 1 1
11 18246 1 1 94 ARG NH2 N 27.209 16.288 18.424 1.00 . A A . 94 ARG NH2 1 1
11 18247 1 1 94 ARG O O 22.846 17.076 13.891 1.00 . A A . 94 ARG O 1 1
11 18248 1 1 95 ASN C C 21.093 17.478 11.615 1.00 . A A . 95 ASN C 1 1
11 18249 1 1 95 ASN CA C 21.341 18.803 12.331 1.00 . A A . 95 ASN CA 1 1
11 18250 1 1 95 ASN CB C 20.870 19.965 11.454 1.00 . A A . 95 ASN CB 1 1
11 18251 1 1 95 ASN CG C 21.313 21.311 11.992 1.00 . A A . 95 ASN CG 1 1
11 18252 1 1 95 ASN H H 23.241 19.735 12.317 1.00 . A A . 95 ASN H 1 1
11 18253 1 1 95 ASN HA H 20.781 18.810 13.254 1.00 . A A . 95 ASN HA 1 1
11 18254 1 1 95 ASN HB2 H 21.276 19.845 10.460 1.00 . A A . 95 ASN HB2 1 1
11 18255 1 1 95 ASN HB3 H 19.792 19.955 11.401 1.00 . A A . 95 ASN HB3 1 1
11 18256 1 1 95 ASN HD21 H 21.323 22.070 10.154 1.00 . A A . 95 ASN HD21 1 1
11 18257 1 1 95 ASN HD22 H 21.774 23.158 11.418 1.00 . A A . 95 ASN HD22 1 1
11 18258 1 1 95 ASN N N 22.753 18.959 12.662 1.00 . A A . 95 ASN N 1 1
11 18259 1 1 95 ASN ND2 N 21.487 22.277 11.098 1.00 . A A . 95 ASN ND2 1 1
11 18260 1 1 95 ASN O O 20.318 16.644 12.082 1.00 . A A . 95 ASN O 1 1
11 18261 1 1 95 ASN OD1 O 21.496 21.481 13.198 1.00 . A A . 95 ASN OD1 1 1
11 18262 1 1 96 ALA C C 21.711 14.835 10.593 1.00 . A A . 96 ALA C 1 1
11 18263 1 1 96 ALA CA C 21.613 16.068 9.701 1.00 . A A . 96 ALA CA 1 1
11 18264 1 1 96 ALA CB C 22.665 16.013 8.603 1.00 . A A . 96 ALA CB 1 1
11 18265 1 1 96 ALA H H 22.362 17.994 10.159 1.00 . A A . 96 ALA H 1 1
11 18266 1 1 96 ALA HA H 20.639 16.085 9.232 1.00 . A A . 96 ALA HA 1 1
11 18267 1 1 96 ALA HB1 H 22.187 15.800 7.658 1.00 . A A . 96 ALA HB1 1 1
11 18268 1 1 96 ALA HB2 H 23.173 16.964 8.544 1.00 . A A . 96 ALA HB2 1 1
11 18269 1 1 96 ALA HB3 H 23.379 15.236 8.829 1.00 . A A . 96 ALA HB3 1 1
11 18270 1 1 96 ALA N N 21.758 17.292 10.480 1.00 . A A . 96 ALA N 1 1
11 18271 1 1 96 ALA O O 21.045 13.829 10.350 1.00 . A A . 96 ALA O 1 1
11 18272 1 1 97 GLU C C 21.501 13.630 13.436 1.00 . A A . 97 GLU C 1 1
11 18273 1 1 97 GLU CA C 22.731 13.810 12.550 1.00 . A A . 97 GLU CA 1 1
11 18274 1 1 97 GLU CB C 23.969 14.042 13.419 1.00 . A A . 97 GLU CB 1 1
11 18275 1 1 97 GLU CD C 25.339 13.298 15.406 1.00 . A A . 97 GLU CD 1 1
11 18276 1 1 97 GLU CG C 24.086 13.073 14.583 1.00 . A A . 97 GLU CG 1 1
11 18277 1 1 97 GLU H H 23.049 15.750 11.764 1.00 . A A . 97 GLU H 1 1
11 18278 1 1 97 GLU HA H 22.874 12.913 11.967 1.00 . A A . 97 GLU HA 1 1
11 18279 1 1 97 GLU HB2 H 24.850 13.942 12.802 1.00 . A A . 97 GLU HB2 1 1
11 18280 1 1 97 GLU HB3 H 23.931 15.046 13.816 1.00 . A A . 97 GLU HB3 1 1
11 18281 1 1 97 GLU HG2 H 23.226 13.194 15.224 1.00 . A A . 97 GLU HG2 1 1
11 18282 1 1 97 GLU HG3 H 24.104 12.065 14.195 1.00 . A A . 97 GLU HG3 1 1
11 18283 1 1 97 GLU N N 22.545 14.921 11.624 1.00 . A A . 97 GLU N 1 1
11 18284 1 1 97 GLU O O 21.050 12.508 13.668 1.00 . A A . 97 GLU O 1 1
11 18285 1 1 97 GLU OE1 O 25.835 14.444 15.431 1.00 . A A . 97 GLU OE1 1 1
11 18286 1 1 97 GLU OE2 O 25.824 12.328 16.025 1.00 . A A . 97 GLU OE2 1 1
11 18287 1 1 98 GLU C C 18.553 14.275 14.004 1.00 . A A . 98 GLU C 1 1
11 18288 1 1 98 GLU CA C 19.788 14.706 14.789 1.00 . A A . 98 GLU CA 1 1
11 18289 1 1 98 GLU CB C 19.551 16.079 15.422 1.00 . A A . 98 GLU CB 1 1
11 18290 1 1 98 GLU CD C 18.404 18.321 15.233 1.00 . A A . 98 GLU CD 1 1
11 18291 1 1 98 GLU CG C 18.483 16.898 14.716 1.00 . A A . 98 GLU CG 1 1
11 18292 1 1 98 GLU H H 21.370 15.607 13.707 1.00 . A A . 98 GLU H 1 1
11 18293 1 1 98 GLU HA H 19.972 13.986 15.571 1.00 . A A . 98 GLU HA 1 1
11 18294 1 1 98 GLU HB2 H 19.249 15.940 16.450 1.00 . A A . 98 GLU HB2 1 1
11 18295 1 1 98 GLU HB3 H 20.475 16.636 15.400 1.00 . A A . 98 GLU HB3 1 1
11 18296 1 1 98 GLU HG2 H 18.709 16.927 13.661 1.00 . A A . 98 GLU HG2 1 1
11 18297 1 1 98 GLU HG3 H 17.525 16.422 14.866 1.00 . A A . 98 GLU HG3 1 1
11 18298 1 1 98 GLU N N 20.965 14.742 13.927 1.00 . A A . 98 GLU N 1 1
11 18299 1 1 98 GLU O O 17.672 13.598 14.535 1.00 . A A . 98 GLU O 1 1
11 18300 1 1 98 GLU OE1 O 19.039 18.612 16.268 1.00 . A A . 98 GLU OE1 1 1
11 18301 1 1 98 GLU OE2 O 17.708 19.144 14.602 1.00 . A A . 98 GLU OE2 1 1
11 18302 1 1 99 ASP C C 17.556 12.943 11.265 1.00 . A A . 99 ASP C 1 1
11 18303 1 1 99 ASP CA C 17.368 14.327 11.879 1.00 . A A . 99 ASP CA 1 1
11 18304 1 1 99 ASP CB C 17.204 15.370 10.773 1.00 . A A . 99 ASP CB 1 1
11 18305 1 1 99 ASP CG C 16.805 16.729 11.313 1.00 . A A . 99 ASP CG 1 1
11 18306 1 1 99 ASP H H 19.229 15.209 12.371 1.00 . A A . 99 ASP H 1 1
11 18307 1 1 99 ASP HA H 16.477 14.318 12.488 1.00 . A A . 99 ASP HA 1 1
11 18308 1 1 99 ASP HB2 H 18.140 15.475 10.244 1.00 . A A . 99 ASP HB2 1 1
11 18309 1 1 99 ASP HB3 H 16.442 15.038 10.084 1.00 . A A . 99 ASP HB3 1 1
11 18310 1 1 99 ASP N N 18.495 14.672 12.738 1.00 . A A . 99 ASP N 1 1
11 18311 1 1 99 ASP O O 18.273 12.781 10.278 1.00 . A A . 99 ASP O 1 1
11 18312 1 1 99 ASP OD1 O 15.964 16.776 12.235 1.00 . A A . 99 ASP OD1 1 1
11 18313 1 1 99 ASP OD2 O 17.332 17.745 10.814 1.00 . A A . 99 ASP OD2 1 1
11 18314 1 1 100 LYS C C 15.631 9.909 11.349 1.00 . A A . 100 LYS C 1 1
11 18315 1 1 100 LYS CA C 17.004 10.574 11.371 1.00 . A A . 100 LYS CA 1 1
11 18316 1 1 100 LYS CB C 17.960 9.764 12.250 1.00 . A A . 100 LYS CB 1 1
11 18317 1 1 100 LYS CD C 20.404 9.191 12.158 1.00 . A A . 100 LYS CD 1 1
11 18318 1 1 100 LYS CE C 21.807 9.742 11.952 1.00 . A A . 100 LYS CE 1 1
11 18319 1 1 100 LYS CG C 19.379 10.307 12.265 1.00 . A A . 100 LYS CG 1 1
11 18320 1 1 100 LYS H H 16.352 12.137 12.643 1.00 . A A . 100 LYS H 1 1
11 18321 1 1 100 LYS HA H 17.392 10.606 10.365 1.00 . A A . 100 LYS HA 1 1
11 18322 1 1 100 LYS HB2 H 17.586 9.764 13.263 1.00 . A A . 100 LYS HB2 1 1
11 18323 1 1 100 LYS HB3 H 17.990 8.748 11.885 1.00 . A A . 100 LYS HB3 1 1
11 18324 1 1 100 LYS HD2 H 20.388 8.610 13.067 1.00 . A A . 100 LYS HD2 1 1
11 18325 1 1 100 LYS HD3 H 20.148 8.559 11.319 1.00 . A A . 100 LYS HD3 1 1
11 18326 1 1 100 LYS HE2 H 21.759 10.820 11.939 1.00 . A A . 100 LYS HE2 1 1
11 18327 1 1 100 LYS HE3 H 22.430 9.419 12.772 1.00 . A A . 100 LYS HE3 1 1
11 18328 1 1 100 LYS HG2 H 19.506 10.980 11.430 1.00 . A A . 100 LYS HG2 1 1
11 18329 1 1 100 LYS HG3 H 19.539 10.844 13.190 1.00 . A A . 100 LYS HG3 1 1
11 18330 1 1 100 LYS HZ1 H 22.656 10.081 10.073 1.00 . A A . 100 LYS HZ1 1 1
11 18331 1 1 100 LYS HZ2 H 21.728 8.668 10.161 1.00 . A A . 100 LYS HZ2 1 1
11 18332 1 1 100 LYS HZ3 H 23.266 8.715 10.864 1.00 . A A . 100 LYS HZ3 1 1
11 18333 1 1 100 LYS N N 16.909 11.945 11.858 1.00 . A A . 100 LYS N 1 1
11 18334 1 1 100 LYS NZ N 22.406 9.269 10.673 1.00 . A A . 100 LYS NZ 1 1
11 18335 1 1 100 LYS O O 15.500 8.727 11.666 1.00 . A A . 100 LYS O 1 1
11 18336 1 1 101 GLU C C 12.782 9.688 12.279 1.00 . A A . 101 GLU C 1 1
11 18337 1 1 101 GLU CA C 13.251 10.158 10.905 1.00 . A A . 101 GLU CA 1 1
11 18338 1 1 101 GLU CB C 13.167 9.005 9.904 1.00 . A A . 101 GLU CB 1 1
11 18339 1 1 101 GLU CD C 12.913 8.893 7.393 1.00 . A A . 101 GLU CD 1 1
11 18340 1 1 101 GLU CG C 12.277 9.301 8.708 1.00 . A A . 101 GLU CG 1 1
11 18341 1 1 101 GLU H H 14.782 11.610 10.729 1.00 . A A . 101 GLU H 1 1
11 18342 1 1 101 GLU HA H 12.608 10.959 10.573 1.00 . A A . 101 GLU HA 1 1
11 18343 1 1 101 GLU HB2 H 14.160 8.784 9.542 1.00 . A A . 101 GLU HB2 1 1
11 18344 1 1 101 GLU HB3 H 12.776 8.133 10.409 1.00 . A A . 101 GLU HB3 1 1
11 18345 1 1 101 GLU HG2 H 11.349 8.762 8.824 1.00 . A A . 101 GLU HG2 1 1
11 18346 1 1 101 GLU HG3 H 12.076 10.362 8.679 1.00 . A A . 101 GLU HG3 1 1
11 18347 1 1 101 GLU N N 14.613 10.675 10.970 1.00 . A A . 101 GLU N 1 1
11 18348 1 1 101 GLU O O 11.870 8.869 12.389 1.00 . A A . 101 GLU O 1 1
11 18349 1 1 101 GLU OE1 O 13.714 7.935 7.392 1.00 . A A . 101 GLU OE1 1 1
11 18350 1 1 101 GLU OE2 O 12.608 9.531 6.364 1.00 . A A . 101 GLU OE2 1 1
11 18351 1 1 102 SER C C 13.528 10.912 15.678 1.00 . A A . 102 SER C 1 1
11 18352 1 1 102 SER CA C 13.065 9.844 14.692 1.00 . A A . 102 SER CA 1 1
11 18353 1 1 102 SER CB C 13.689 8.495 15.054 1.00 . A A . 102 SER CB 1 1
11 18354 1 1 102 SER H H 14.133 10.860 13.173 1.00 . A A . 102 SER H 1 1
11 18355 1 1 102 SER HA H 11.990 9.760 14.749 1.00 . A A . 102 SER HA 1 1
11 18356 1 1 102 SER HB2 H 13.546 7.804 14.238 1.00 . A A . 102 SER HB2 1 1
11 18357 1 1 102 SER HB3 H 14.747 8.627 15.233 1.00 . A A . 102 SER HB3 1 1
11 18358 1 1 102 SER HG H 12.657 7.126 16.003 1.00 . A A . 102 SER HG 1 1
11 18359 1 1 102 SER N N 13.414 10.212 13.325 1.00 . A A . 102 SER N 1 1
11 18360 1 1 102 SER O O 13.737 10.635 16.858 1.00 . A A . 102 SER O 1 1
11 18361 1 1 102 SER OG O 13.093 7.953 16.220 1.00 . A A . 102 SER OG 1 1
11 18362 1 1 103 ASN C C 13.084 13.569 17.086 1.00 . A A . 103 ASN C 1 1
11 18363 1 1 103 ASN CA C 14.125 13.247 16.019 1.00 . A A . 103 ASN CA 1 1
11 18364 1 1 103 ASN CB C 14.392 14.485 15.160 1.00 . A A . 103 ASN CB 1 1
11 18365 1 1 103 ASN CG C 15.430 15.403 15.775 1.00 . A A . 103 ASN CG 1 1
11 18366 1 1 103 ASN H H 13.504 12.295 14.234 1.00 . A A . 103 ASN H 1 1
11 18367 1 1 103 ASN HA H 15.043 12.953 16.506 1.00 . A A . 103 ASN HA 1 1
11 18368 1 1 103 ASN HB2 H 14.746 14.171 14.189 1.00 . A A . 103 ASN HB2 1 1
11 18369 1 1 103 ASN HB3 H 13.472 15.038 15.042 1.00 . A A . 103 ASN HB3 1 1
11 18370 1 1 103 ASN HD21 H 14.418 17.000 15.160 1.00 . A A . 103 ASN HD21 1 1
11 18371 1 1 103 ASN HD22 H 15.876 17.324 16.028 1.00 . A A . 103 ASN HD22 1 1
11 18372 1 1 103 ASN N N 13.686 12.136 15.183 1.00 . A A . 103 ASN N 1 1
11 18373 1 1 103 ASN ND2 N 15.220 16.707 15.641 1.00 . A A . 103 ASN ND2 1 1
11 18374 1 1 103 ASN O O 11.882 13.456 16.849 1.00 . A A . 103 ASN O 1 1
11 18375 1 1 103 ASN OD1 O 16.409 14.945 16.363 1.00 . A A . 103 ASN OD1 1 1
11 18376 1 1 104 ALA C C 11.729 13.156 19.694 1.00 . A A . 104 ALA C 1 1
11 18377 1 1 104 ALA CA C 12.665 14.314 19.365 1.00 . A A . 104 ALA CA 1 1
11 18378 1 1 104 ALA CB C 11.863 15.563 19.029 1.00 . A A . 104 ALA CB 1 1
11 18379 1 1 104 ALA H H 14.523 14.043 18.390 1.00 . A A . 104 ALA H 1 1
11 18380 1 1 104 ALA HA H 13.274 14.529 20.231 1.00 . A A . 104 ALA HA 1 1
11 18381 1 1 104 ALA HB1 H 12.356 16.103 18.233 1.00 . A A . 104 ALA HB1 1 1
11 18382 1 1 104 ALA HB2 H 10.871 15.279 18.711 1.00 . A A . 104 ALA HB2 1 1
11 18383 1 1 104 ALA HB3 H 11.795 16.193 19.903 1.00 . A A . 104 ALA HB3 1 1
11 18384 1 1 104 ALA N N 13.554 13.973 18.262 1.00 . A A . 104 ALA N 1 1
11 18385 1 1 104 ALA O O 10.623 13.361 20.197 1.00 . A A . 104 ALA O 1 1
11 18386 1 1 105 LEU C C 11.976 9.938 20.823 1.00 . A A . 105 LEU C 1 1
11 18387 1 1 105 LEU CA C 11.381 10.747 19.674 1.00 . A A . 105 LEU CA 1 1
11 18388 1 1 105 LEU CB C 11.291 9.879 18.417 1.00 . A A . 105 LEU CB 1 1
11 18389 1 1 105 LEU CD1 C 9.702 9.049 16.666 1.00 . A A . 105 LEU CD1 1 1
11 18390 1 1 105 LEU CD2 C 9.869 7.863 18.862 1.00 . A A . 105 LEU CD2 1 1
11 18391 1 1 105 LEU CG C 9.940 9.210 18.159 1.00 . A A . 105 LEU CG 1 1
11 18392 1 1 105 LEU H H 13.067 11.839 19.009 1.00 . A A . 105 LEU H 1 1
11 18393 1 1 105 LEU HA H 10.388 11.068 19.952 1.00 . A A . 105 LEU HA 1 1
11 18394 1 1 105 LEU HB2 H 11.518 10.504 17.567 1.00 . A A . 105 LEU HB2 1 1
11 18395 1 1 105 LEU HB3 H 12.036 9.101 18.500 1.00 . A A . 105 LEU HB3 1 1
11 18396 1 1 105 LEU HD11 H 10.589 8.646 16.201 1.00 . A A . 105 LEU HD11 1 1
11 18397 1 1 105 LEU HD12 H 9.473 10.011 16.231 1.00 . A A . 105 LEU HD12 1 1
11 18398 1 1 105 LEU HD13 H 8.872 8.375 16.505 1.00 . A A . 105 LEU HD13 1 1
11 18399 1 1 105 LEU HD21 H 10.340 7.936 19.830 1.00 . A A . 105 LEU HD21 1 1
11 18400 1 1 105 LEU HD22 H 10.381 7.120 18.267 1.00 . A A . 105 LEU HD22 1 1
11 18401 1 1 105 LEU HD23 H 8.835 7.575 18.984 1.00 . A A . 105 LEU HD23 1 1
11 18402 1 1 105 LEU HG H 9.153 9.837 18.556 1.00 . A A . 105 LEU HG 1 1
11 18403 1 1 105 LEU N N 12.179 11.939 19.408 1.00 . A A . 105 LEU N 1 1
11 18404 1 1 105 LEU O O 11.249 9.395 21.654 1.00 . A A . 105 LEU O 1 1
11 18405 1 1 106 ARG C C 15.315 9.798 22.271 1.00 . A A . 106 ARG C 1 1
11 18406 1 1 106 ARG CA C 13.995 9.124 21.910 1.00 . A A . 106 ARG CA 1 1
11 18407 1 1 106 ARG CB C 14.251 7.684 21.461 1.00 . A A . 106 ARG CB 1 1
11 18408 1 1 106 ARG CD C 16.280 6.550 20.506 1.00 . A A . 106 ARG CD 1 1
11 18409 1 1 106 ARG CG C 15.184 7.575 20.266 1.00 . A A . 106 ARG CG 1 1
11 18410 1 1 106 ARG CZ C 17.951 5.303 19.203 1.00 . A A . 106 ARG CZ 1 1
11 18411 1 1 106 ARG H H 13.828 10.319 20.171 1.00 . A A . 106 ARG H 1 1
11 18412 1 1 106 ARG HA H 13.360 9.112 22.783 1.00 . A A . 106 ARG HA 1 1
11 18413 1 1 106 ARG HB2 H 14.689 7.136 22.282 1.00 . A A . 106 ARG HB2 1 1
11 18414 1 1 106 ARG HB3 H 13.308 7.229 21.197 1.00 . A A . 106 ARG HB3 1 1
11 18415 1 1 106 ARG HD2 H 17.048 6.999 21.118 1.00 . A A . 106 ARG HD2 1 1
11 18416 1 1 106 ARG HD3 H 15.855 5.704 21.026 1.00 . A A . 106 ARG HD3 1 1
11 18417 1 1 106 ARG HE H 16.464 6.377 18.419 1.00 . A A . 106 ARG HE 1 1
11 18418 1 1 106 ARG HG2 H 14.611 7.277 19.400 1.00 . A A . 106 ARG HG2 1 1
11 18419 1 1 106 ARG HG3 H 15.637 8.539 20.086 1.00 . A A . 106 ARG HG3 1 1
11 18420 1 1 106 ARG HH11 H 18.170 5.178 21.208 1.00 . A A . 106 ARG HH11 1 1
11 18421 1 1 106 ARG HH12 H 19.341 4.303 20.277 1.00 . A A . 106 ARG HH12 1 1
11 18422 1 1 106 ARG HH21 H 18.001 5.230 17.184 1.00 . A A . 106 ARG HH21 1 1
11 18423 1 1 106 ARG HH22 H 19.244 4.334 17.989 1.00 . A A . 106 ARG HH22 1 1
11 18424 1 1 106 ARG N N 13.302 9.865 20.863 1.00 . A A . 106 ARG N 1 1
11 18425 1 1 106 ARG NE N 16.881 6.087 19.258 1.00 . A A . 106 ARG NE 1 1
11 18426 1 1 106 ARG NH1 N 18.536 4.895 20.321 1.00 . A A . 106 ARG NH1 1 1
11 18427 1 1 106 ARG NH2 N 18.439 4.924 18.029 1.00 . A A . 106 ARG NH2 1 1
11 18428 1 1 106 ARG O O 16.294 9.131 22.605 1.00 . A A . 106 ARG O 1 1
11 18429 1 1 107 PHE C C 16.407 12.563 23.880 1.00 . A A . 107 PHE C 1 1
11 18430 1 1 107 PHE CA C 16.535 11.890 22.517 1.00 . A A . 107 PHE CA 1 1
11 18431 1 1 107 PHE CB C 16.795 12.943 21.438 1.00 . A A . 107 PHE CB 1 1
11 18432 1 1 107 PHE CD1 C 18.936 12.027 20.506 1.00 . A A . 107 PHE CD1 1 1
11 18433 1 1 107 PHE CD2 C 18.917 14.275 21.300 1.00 . A A . 107 PHE CD2 1 1
11 18434 1 1 107 PHE CE1 C 20.271 12.154 20.171 1.00 . A A . 107 PHE CE1 1 1
11 18435 1 1 107 PHE CE2 C 20.252 14.408 20.967 1.00 . A A . 107 PHE CE2 1 1
11 18436 1 1 107 PHE CG C 18.245 13.085 21.074 1.00 . A A . 107 PHE CG 1 1
11 18437 1 1 107 PHE CZ C 20.929 13.346 20.401 1.00 . A A . 107 PHE CZ 1 1
11 18438 1 1 107 PHE H H 14.523 11.601 21.927 1.00 . A A . 107 PHE H 1 1
11 18439 1 1 107 PHE HA H 17.367 11.203 22.545 1.00 . A A . 107 PHE HA 1 1
11 18440 1 1 107 PHE HB2 H 16.254 12.673 20.544 1.00 . A A . 107 PHE HB2 1 1
11 18441 1 1 107 PHE HB3 H 16.444 13.902 21.790 1.00 . A A . 107 PHE HB3 1 1
11 18442 1 1 107 PHE HD1 H 18.423 11.094 20.325 1.00 . A A . 107 PHE HD1 1 1
11 18443 1 1 107 PHE HD2 H 18.387 15.107 21.743 1.00 . A A . 107 PHE HD2 1 1
11 18444 1 1 107 PHE HE1 H 20.799 11.322 19.728 1.00 . A A . 107 PHE HE1 1 1
11 18445 1 1 107 PHE HE2 H 20.763 15.342 21.148 1.00 . A A . 107 PHE HE2 1 1
11 18446 1 1 107 PHE HZ H 21.972 13.448 20.140 1.00 . A A . 107 PHE HZ 1 1
11 18447 1 1 107 PHE N N 15.335 11.125 22.200 1.00 . A A . 107 PHE N 1 1
11 18448 1 1 107 PHE O O 17.399 12.996 24.466 1.00 . A A . 107 PHE O 1 1
11 18449 1 1 108 GLU C C 15.515 12.438 26.804 1.00 . A A . 108 GLU C 1 1
11 18450 1 1 108 GLU CA C 14.918 13.269 25.672 1.00 . A A . 108 GLU CA 1 1
11 18451 1 1 108 GLU CB C 13.413 13.441 25.888 1.00 . A A . 108 GLU CB 1 1
11 18452 1 1 108 GLU CD C 11.564 13.909 27.544 1.00 . A A . 108 GLU CD 1 1
11 18453 1 1 108 GLU CG C 13.053 13.969 27.267 1.00 . A A . 108 GLU CG 1 1
11 18454 1 1 108 GLU H H 14.426 12.284 23.864 1.00 . A A . 108 GLU H 1 1
11 18455 1 1 108 GLU HA H 15.386 14.242 25.671 1.00 . A A . 108 GLU HA 1 1
11 18456 1 1 108 GLU HB2 H 13.032 14.130 25.150 1.00 . A A . 108 GLU HB2 1 1
11 18457 1 1 108 GLU HB3 H 12.932 12.483 25.756 1.00 . A A . 108 GLU HB3 1 1
11 18458 1 1 108 GLU HG2 H 13.566 13.378 28.010 1.00 . A A . 108 GLU HG2 1 1
11 18459 1 1 108 GLU HG3 H 13.377 14.997 27.340 1.00 . A A . 108 GLU HG3 1 1
11 18460 1 1 108 GLU N N 15.177 12.648 24.378 1.00 . A A . 108 GLU N 1 1
11 18461 1 1 108 GLU O O 15.423 11.210 26.822 1.00 . A A . 108 GLU O 1 1
11 18462 1 1 108 GLU OE1 O 10.790 13.689 26.588 1.00 . A A . 108 GLU OE1 1 1
11 18463 1 1 108 GLU OE2 O 11.171 14.081 28.717 1.00 . A A . 108 GLU OE2 1 1
11 18464 1 1 109 PRO C C 15.738 11.870 29.880 1.00 . A A . 109 PRO C 1 1
11 18465 1 1 109 PRO CA C 16.767 12.468 28.926 1.00 . A A . 109 PRO CA 1 1
11 18466 1 1 109 PRO CB C 17.531 13.605 29.608 1.00 . A A . 109 PRO CB 1 1
11 18467 1 1 109 PRO CD C 16.291 14.586 27.815 1.00 . A A . 109 PRO CD 1 1
11 18468 1 1 109 PRO CG C 16.807 14.843 29.204 1.00 . A A . 109 PRO CG 1 1
11 18469 1 1 109 PRO HA H 17.461 11.699 28.619 1.00 . A A . 109 PRO HA 1 1
11 18470 1 1 109 PRO HB2 H 17.508 13.465 30.680 1.00 . A A . 109 PRO HB2 1 1
11 18471 1 1 109 PRO HB3 H 18.553 13.615 29.262 1.00 . A A . 109 PRO HB3 1 1
11 18472 1 1 109 PRO HD2 H 15.338 15.075 27.671 1.00 . A A . 109 PRO HD2 1 1
11 18473 1 1 109 PRO HD3 H 17.005 14.923 27.079 1.00 . A A . 109 PRO HD3 1 1
11 18474 1 1 109 PRO HG2 H 15.987 15.027 29.881 1.00 . A A . 109 PRO HG2 1 1
11 18475 1 1 109 PRO HG3 H 17.488 15.681 29.201 1.00 . A A . 109 PRO HG3 1 1
11 18476 1 1 109 PRO N N 16.143 13.122 27.772 1.00 . A A . 109 PRO N 1 1
11 18477 1 1 109 PRO O O 14.536 11.901 29.613 1.00 . A A . 109 PRO O 1 1
11 18478 1 1 110 THR C C 14.674 11.781 32.853 1.00 . A A . 110 THR C 1 1
11 18479 1 1 110 THR CA C 15.340 10.719 31.987 1.00 . A A . 110 THR CA 1 1
11 18480 1 1 110 THR CB C 16.110 9.741 32.895 1.00 . A A . 110 THR CB 1 1
11 18481 1 1 110 THR CG2 C 16.300 8.398 32.206 1.00 . A A . 110 THR CG2 1 1
11 18482 1 1 110 THR H H 17.185 11.331 31.150 1.00 . A A . 110 THR H 1 1
11 18483 1 1 110 THR HA H 14.576 10.164 31.463 1.00 . A A . 110 THR HA 1 1
11 18484 1 1 110 THR HB H 15.538 9.587 33.799 1.00 . A A . 110 THR HB 1 1
11 18485 1 1 110 THR HG1 H 18.017 10.098 32.540 1.00 . A A . 110 THR HG1 1 1
11 18486 1 1 110 THR HG21 H 15.338 7.932 32.054 1.00 . A A . 110 THR HG21 1 1
11 18487 1 1 110 THR HG22 H 16.916 7.761 32.823 1.00 . A A . 110 THR HG22 1 1
11 18488 1 1 110 THR HG23 H 16.782 8.549 31.251 1.00 . A A . 110 THR HG23 1 1
11 18489 1 1 110 THR N N 16.218 11.325 30.994 1.00 . A A . 110 THR N 1 1
11 18490 1 1 110 THR O O 13.623 12.317 32.499 1.00 . A A . 110 THR O 1 1
11 18491 1 1 110 THR OG1 O 17.386 10.292 33.238 1.00 . A A . 110 THR OG1 1 1
12 18492 1 1 1 MET C C 14.687 1.138 -8.120 1.00 . A A . 1 MET C 1 1
12 18493 1 1 1 MET CA C 13.732 1.620 -9.208 1.00 . A A . 1 MET CA 1 1
12 18494 1 1 1 MET CB C 14.526 2.203 -10.378 1.00 . A A . 1 MET CB 1 1
12 18495 1 1 1 MET CE C 16.208 1.887 -13.438 1.00 . A A . 1 MET CE 1 1
12 18496 1 1 1 MET CG C 14.022 1.751 -11.740 1.00 . A A . 1 MET CG 1 1
12 18497 1 1 1 MET H1 H 12.006 2.312 -8.196 1.00 . A A . 1 MET H1 1 1
12 18498 1 1 1 MET HA H 13.153 0.779 -9.561 1.00 . A A . 1 MET HA 1 1
12 18499 1 1 1 MET HB2 H 14.468 3.280 -10.336 1.00 . A A . 1 MET HB2 1 1
12 18500 1 1 1 MET HB3 H 15.559 1.902 -10.283 1.00 . A A . 1 MET HB3 1 1
12 18501 1 1 1 MET HE1 H 15.990 0.863 -13.702 1.00 . A A . 1 MET HE1 1 1
12 18502 1 1 1 MET HE2 H 16.715 2.371 -14.260 1.00 . A A . 1 MET HE2 1 1
12 18503 1 1 1 MET HE3 H 16.839 1.908 -12.563 1.00 . A A . 1 MET HE3 1 1
12 18504 1 1 1 MET HG2 H 14.317 0.724 -11.896 1.00 . A A . 1 MET HG2 1 1
12 18505 1 1 1 MET HG3 H 12.944 1.820 -11.749 1.00 . A A . 1 MET HG3 1 1
12 18506 1 1 1 MET N N 12.803 2.613 -8.682 1.00 . A A . 1 MET N 1 1
12 18507 1 1 1 MET O O 15.076 -0.030 -8.094 1.00 . A A . 1 MET O 1 1
12 18508 1 1 1 MET SD S 14.677 2.751 -13.090 1.00 . A A . 1 MET SD 1 1
12 18509 1 1 2 LEU C C 15.275 0.848 -5.088 1.00 . A A . 2 LEU C 1 1
12 18510 1 1 2 LEU CA C 15.972 1.713 -6.134 1.00 . A A . 2 LEU CA 1 1
12 18511 1 1 2 LEU CB C 16.507 2.990 -5.483 1.00 . A A . 2 LEU CB 1 1
12 18512 1 1 2 LEU CD1 C 18.573 3.473 -4.149 1.00 . A A . 2 LEU CD1 1 1
12 18513 1 1 2 LEU CD2 C 16.346 3.386 -3.013 1.00 . A A . 2 LEU CD2 1 1
12 18514 1 1 2 LEU CG C 17.202 2.814 -4.133 1.00 . A A . 2 LEU CG 1 1
12 18515 1 1 2 LEU H H 14.718 2.960 -7.297 1.00 . A A . 2 LEU H 1 1
12 18516 1 1 2 LEU HA H 16.798 1.157 -6.550 1.00 . A A . 2 LEU HA 1 1
12 18517 1 1 2 LEU HB2 H 17.215 3.436 -6.164 1.00 . A A . 2 LEU HB2 1 1
12 18518 1 1 2 LEU HB3 H 15.672 3.662 -5.342 1.00 . A A . 2 LEU HB3 1 1
12 18519 1 1 2 LEU HD11 H 18.488 4.487 -3.788 1.00 . A A . 2 LEU HD11 1 1
12 18520 1 1 2 LEU HD12 H 18.957 3.481 -5.158 1.00 . A A . 2 LEU HD12 1 1
12 18521 1 1 2 LEU HD13 H 19.246 2.919 -3.512 1.00 . A A . 2 LEU HD13 1 1
12 18522 1 1 2 LEU HD21 H 16.356 2.710 -2.171 1.00 . A A . 2 LEU HD21 1 1
12 18523 1 1 2 LEU HD22 H 15.332 3.509 -3.363 1.00 . A A . 2 LEU HD22 1 1
12 18524 1 1 2 LEU HD23 H 16.741 4.345 -2.711 1.00 . A A . 2 LEU HD23 1 1
12 18525 1 1 2 LEU HG H 17.343 1.759 -3.942 1.00 . A A . 2 LEU HG 1 1
12 18526 1 1 2 LEU N N 15.061 2.045 -7.225 1.00 . A A . 2 LEU N 1 1
12 18527 1 1 2 LEU O O 15.595 -0.330 -4.931 1.00 . A A . 2 LEU O 1 1
12 18528 1 1 3 GLN C C 12.390 1.546 -2.861 1.00 . A A . 3 GLN C 1 1
12 18529 1 1 3 GLN CA C 13.579 0.724 -3.347 1.00 . A A . 3 GLN CA 1 1
12 18530 1 1 3 GLN CB C 14.496 0.387 -2.170 1.00 . A A . 3 GLN CB 1 1
12 18531 1 1 3 GLN CD C 16.303 -1.339 -1.798 1.00 . A A . 3 GLN CD 1 1
12 18532 1 1 3 GLN CG C 14.832 -1.092 -2.065 1.00 . A A . 3 GLN CG 1 1
12 18533 1 1 3 GLN H H 14.113 2.383 -4.549 1.00 . A A . 3 GLN H 1 1
12 18534 1 1 3 GLN HA H 13.213 -0.194 -3.781 1.00 . A A . 3 GLN HA 1 1
12 18535 1 1 3 GLN HB2 H 15.418 0.937 -2.278 1.00 . A A . 3 GLN HB2 1 1
12 18536 1 1 3 GLN HB3 H 14.011 0.689 -1.253 1.00 . A A . 3 GLN HB3 1 1
12 18537 1 1 3 GLN HE21 H 16.234 -3.033 -2.836 1.00 . A A . 3 GLN HE21 1 1
12 18538 1 1 3 GLN HE22 H 17.771 -2.630 -2.159 1.00 . A A . 3 GLN HE22 1 1
12 18539 1 1 3 GLN HG2 H 14.258 -1.523 -1.258 1.00 . A A . 3 GLN HG2 1 1
12 18540 1 1 3 GLN HG3 H 14.564 -1.575 -2.993 1.00 . A A . 3 GLN HG3 1 1
12 18541 1 1 3 GLN N N 14.322 1.442 -4.377 1.00 . A A . 3 GLN N 1 1
12 18542 1 1 3 GLN NE2 N 16.822 -2.446 -2.316 1.00 . A A . 3 GLN NE2 1 1
12 18543 1 1 3 GLN O O 12.195 2.684 -3.288 1.00 . A A . 3 GLN O 1 1
12 18544 1 1 3 GLN OE1 O 16.967 -0.543 -1.132 1.00 . A A . 3 GLN OE1 1 1
12 18545 1 1 4 GLU C C 10.830 2.640 -0.343 1.00 . A A . 4 GLU C 1 1
12 18546 1 1 4 GLU CA C 10.428 1.641 -1.425 1.00 . A A . 4 GLU CA 1 1
12 18547 1 1 4 GLU CB C 9.440 0.623 -0.852 1.00 . A A . 4 GLU CB 1 1
12 18548 1 1 4 GLU CD C 7.380 -0.766 -1.311 1.00 . A A . 4 GLU CD 1 1
12 18549 1 1 4 GLU CG C 8.173 0.473 -1.678 1.00 . A A . 4 GLU CG 1 1
12 18550 1 1 4 GLU H H 11.807 0.053 -1.666 1.00 . A A . 4 GLU H 1 1
12 18551 1 1 4 GLU HA H 9.951 2.176 -2.232 1.00 . A A . 4 GLU HA 1 1
12 18552 1 1 4 GLU HB2 H 9.925 -0.340 -0.797 1.00 . A A . 4 GLU HB2 1 1
12 18553 1 1 4 GLU HB3 H 9.160 0.933 0.144 1.00 . A A . 4 GLU HB3 1 1
12 18554 1 1 4 GLU HG2 H 7.550 1.340 -1.519 1.00 . A A . 4 GLU HG2 1 1
12 18555 1 1 4 GLU HG3 H 8.444 0.412 -2.722 1.00 . A A . 4 GLU HG3 1 1
12 18556 1 1 4 GLU N N 11.599 0.962 -1.967 1.00 . A A . 4 GLU N 1 1
12 18557 1 1 4 GLU O O 10.630 3.845 -0.491 1.00 . A A . 4 GLU O 1 1
12 18558 1 1 4 GLU OE1 O 6.991 -0.894 -0.131 1.00 . A A . 4 GLU OE1 1 1
12 18559 1 1 4 GLU OE2 O 7.149 -1.608 -2.204 1.00 . A A . 4 GLU OE2 1 1
12 18560 1 1 5 ARG C C 10.639 3.703 2.471 1.00 . A A . 5 ARG C 1 1
12 18561 1 1 5 ARG CA C 11.828 2.974 1.851 1.00 . A A . 5 ARG CA 1 1
12 18562 1 1 5 ARG CB C 12.869 3.987 1.373 1.00 . A A . 5 ARG CB 1 1
12 18563 1 1 5 ARG CD C 14.272 3.771 3.447 1.00 . A A . 5 ARG CD 1 1
12 18564 1 1 5 ARG CG C 14.262 3.736 1.927 1.00 . A A . 5 ARG CG 1 1
12 18565 1 1 5 ARG CZ C 16.457 2.851 4.097 1.00 . A A . 5 ARG CZ 1 1
12 18566 1 1 5 ARG H H 11.532 1.159 0.803 1.00 . A A . 5 ARG H 1 1
12 18567 1 1 5 ARG HA H 12.275 2.338 2.601 1.00 . A A . 5 ARG HA 1 1
12 18568 1 1 5 ARG HB2 H 12.922 3.950 0.295 1.00 . A A . 5 ARG HB2 1 1
12 18569 1 1 5 ARG HB3 H 12.557 4.975 1.677 1.00 . A A . 5 ARG HB3 1 1
12 18570 1 1 5 ARG HD2 H 13.695 4.621 3.778 1.00 . A A . 5 ARG HD2 1 1
12 18571 1 1 5 ARG HD3 H 13.821 2.863 3.818 1.00 . A A . 5 ARG HD3 1 1
12 18572 1 1 5 ARG HE H 15.930 4.767 4.272 1.00 . A A . 5 ARG HE 1 1
12 18573 1 1 5 ARG HG2 H 14.600 2.765 1.598 1.00 . A A . 5 ARG HG2 1 1
12 18574 1 1 5 ARG HG3 H 14.930 4.498 1.553 1.00 . A A . 5 ARG HG3 1 1
12 18575 1 1 5 ARG HH11 H 15.158 1.503 3.339 1.00 . A A . 5 ARG HH11 1 1
12 18576 1 1 5 ARG HH12 H 16.702 0.867 3.801 1.00 . A A . 5 ARG HH12 1 1
12 18577 1 1 5 ARG HH21 H 17.966 3.942 4.884 1.00 . A A . 5 ARG HH21 1 1
12 18578 1 1 5 ARG HH22 H 18.299 2.255 4.680 1.00 . A A . 5 ARG HH22 1 1
12 18579 1 1 5 ARG N N 11.398 2.128 0.744 1.00 . A A . 5 ARG N 1 1
12 18580 1 1 5 ARG NE N 15.626 3.881 3.983 1.00 . A A . 5 ARG NE 1 1
12 18581 1 1 5 ARG NH1 N 16.074 1.641 3.715 1.00 . A A . 5 ARG NH1 1 1
12 18582 1 1 5 ARG NH2 N 17.674 3.031 4.595 1.00 . A A . 5 ARG NH2 1 1
12 18583 1 1 5 ARG O O 9.542 3.710 1.913 1.00 . A A . 5 ARG O 1 1
12 18584 1 1 6 VAL C C 10.194 6.514 4.506 1.00 . A A . 6 VAL C 1 1
12 18585 1 1 6 VAL CA C 9.814 5.049 4.324 1.00 . A A . 6 VAL CA 1 1
12 18586 1 1 6 VAL CB C 9.517 4.431 5.703 1.00 . A A . 6 VAL CB 1 1
12 18587 1 1 6 VAL CG1 C 8.314 5.107 6.344 1.00 . A A . 6 VAL CG1 1 1
12 18588 1 1 6 VAL CG2 C 9.292 2.932 5.578 1.00 . A A . 6 VAL CG2 1 1
12 18589 1 1 6 VAL H H 11.761 4.275 4.024 1.00 . A A . 6 VAL H 1 1
12 18590 1 1 6 VAL HA H 8.916 4.991 3.726 1.00 . A A . 6 VAL HA 1 1
12 18591 1 1 6 VAL HB H 10.375 4.593 6.340 1.00 . A A . 6 VAL HB 1 1
12 18592 1 1 6 VAL HG11 H 7.578 5.326 5.584 1.00 . A A . 6 VAL HG11 1 1
12 18593 1 1 6 VAL HG12 H 7.884 4.450 7.085 1.00 . A A . 6 VAL HG12 1 1
12 18594 1 1 6 VAL HG13 H 8.628 6.026 6.816 1.00 . A A . 6 VAL HG13 1 1
12 18595 1 1 6 VAL HG21 H 8.776 2.570 6.454 1.00 . A A . 6 VAL HG21 1 1
12 18596 1 1 6 VAL HG22 H 8.698 2.730 4.699 1.00 . A A . 6 VAL HG22 1 1
12 18597 1 1 6 VAL HG23 H 10.245 2.430 5.490 1.00 . A A . 6 VAL HG23 1 1
12 18598 1 1 6 VAL N N 10.865 4.316 3.628 1.00 . A A . 6 VAL N 1 1
12 18599 1 1 6 VAL O O 11.369 6.847 4.661 1.00 . A A . 6 VAL O 1 1
12 18600 1 1 7 PHE C C 8.814 9.319 5.959 1.00 . A A . 7 PHE C 1 1
12 18601 1 1 7 PHE CA C 9.419 8.817 4.651 1.00 . A A . 7 PHE CA 1 1
12 18602 1 1 7 PHE CB C 8.824 9.588 3.471 1.00 . A A . 7 PHE CB 1 1
12 18603 1 1 7 PHE CD1 C 10.755 9.141 1.932 1.00 . A A . 7 PHE CD1 1 1
12 18604 1 1 7 PHE CD2 C 8.544 8.820 1.099 1.00 . A A . 7 PHE CD2 1 1
12 18605 1 1 7 PHE CE1 C 11.273 8.762 0.709 1.00 . A A . 7 PHE CE1 1 1
12 18606 1 1 7 PHE CE2 C 9.057 8.440 -0.127 1.00 . A A . 7 PHE CE2 1 1
12 18607 1 1 7 PHE CG C 9.385 9.175 2.141 1.00 . A A . 7 PHE CG 1 1
12 18608 1 1 7 PHE CZ C 10.424 8.410 -0.322 1.00 . A A . 7 PHE CZ 1 1
12 18609 1 1 7 PHE H H 8.275 7.059 4.361 1.00 . A A . 7 PHE H 1 1
12 18610 1 1 7 PHE HA H 10.486 8.981 4.676 1.00 . A A . 7 PHE HA 1 1
12 18611 1 1 7 PHE HB2 H 7.757 9.425 3.446 1.00 . A A . 7 PHE HB2 1 1
12 18612 1 1 7 PHE HB3 H 9.020 10.641 3.603 1.00 . A A . 7 PHE HB3 1 1
12 18613 1 1 7 PHE HD1 H 11.421 9.414 2.737 1.00 . A A . 7 PHE HD1 1 1
12 18614 1 1 7 PHE HD2 H 7.473 8.843 1.251 1.00 . A A . 7 PHE HD2 1 1
12 18615 1 1 7 PHE HE1 H 12.343 8.739 0.559 1.00 . A A . 7 PHE HE1 1 1
12 18616 1 1 7 PHE HE2 H 8.389 8.165 -0.930 1.00 . A A . 7 PHE HE2 1 1
12 18617 1 1 7 PHE HZ H 10.827 8.113 -1.279 1.00 . A A . 7 PHE HZ 1 1
12 18618 1 1 7 PHE N N 9.191 7.386 4.488 1.00 . A A . 7 PHE N 1 1
12 18619 1 1 7 PHE O O 7.641 9.078 6.245 1.00 . A A . 7 PHE O 1 1
12 18620 1 1 8 HIS C C 9.433 12.053 8.112 1.00 . A A . 8 HIS C 1 1
12 18621 1 1 8 HIS CA C 9.168 10.553 8.027 1.00 . A A . 8 HIS CA 1 1
12 18622 1 1 8 HIS CB C 9.864 9.834 9.183 1.00 . A A . 8 HIS CB 1 1
12 18623 1 1 8 HIS CD2 C 9.470 9.843 11.747 1.00 . A A . 8 HIS CD2 1 1
12 18624 1 1 8 HIS CE1 C 7.277 9.823 11.733 1.00 . A A . 8 HIS CE1 1 1
12 18625 1 1 8 HIS CG C 9.071 9.833 10.453 1.00 . A A . 8 HIS CG 1 1
12 18626 1 1 8 HIS H H 10.548 10.175 6.466 1.00 . A A . 8 HIS H 1 1
12 18627 1 1 8 HIS HA H 8.104 10.384 8.098 1.00 . A A . 8 HIS HA 1 1
12 18628 1 1 8 HIS HB2 H 10.043 8.806 8.904 1.00 . A A . 8 HIS HB2 1 1
12 18629 1 1 8 HIS HB3 H 10.810 10.318 9.382 1.00 . A A . 8 HIS HB3 1 1
12 18630 1 1 8 HIS HD1 H 7.105 9.812 9.695 1.00 . A A . 8 HIS HD1 1 1
12 18631 1 1 8 HIS HD2 H 10.490 9.853 12.103 1.00 . A A . 8 HIS HD2 1 1
12 18632 1 1 8 HIS HE1 H 6.248 9.816 12.059 1.00 . A A . 8 HIS HE1 1 1
12 18633 1 1 8 HIS N N 9.623 10.017 6.749 1.00 . A A . 8 HIS N 1 1
12 18634 1 1 8 HIS ND1 N 7.692 9.820 10.479 1.00 . A A . 8 HIS ND1 1 1
12 18635 1 1 8 HIS NE2 N 8.337 9.836 12.522 1.00 . A A . 8 HIS NE2 1 1
12 18636 1 1 8 HIS O O 10.121 12.621 7.263 1.00 . A A . 8 HIS O 1 1
12 18637 1 1 9 ILE C C 10.537 14.502 9.313 1.00 . A A . 9 ILE C 1 1
12 18638 1 1 9 ILE CA C 9.061 14.122 9.336 1.00 . A A . 9 ILE CA 1 1
12 18639 1 1 9 ILE CB C 8.443 14.590 10.667 1.00 . A A . 9 ILE CB 1 1
12 18640 1 1 9 ILE CD1 C 7.510 16.855 11.358 1.00 . A A . 9 ILE CD1 1 1
12 18641 1 1 9 ILE CG1 C 8.720 16.079 10.888 1.00 . A A . 9 ILE CG1 1 1
12 18642 1 1 9 ILE CG2 C 8.991 13.767 11.824 1.00 . A A . 9 ILE CG2 1 1
12 18643 1 1 9 ILE H H 8.346 12.182 9.785 1.00 . A A . 9 ILE H 1 1
12 18644 1 1 9 ILE HA H 8.556 14.633 8.529 1.00 . A A . 9 ILE HA 1 1
12 18645 1 1 9 ILE HB H 7.377 14.433 10.619 1.00 . A A . 9 ILE HB 1 1
12 18646 1 1 9 ILE HD11 H 7.799 17.522 12.158 1.00 . A A . 9 ILE HD11 1 1
12 18647 1 1 9 ILE HD12 H 7.110 17.432 10.538 1.00 . A A . 9 ILE HD12 1 1
12 18648 1 1 9 ILE HD13 H 6.758 16.169 11.718 1.00 . A A . 9 ILE HD13 1 1
12 18649 1 1 9 ILE HG12 H 9.493 16.189 11.631 1.00 . A A . 9 ILE HG12 1 1
12 18650 1 1 9 ILE HG13 H 9.055 16.516 9.958 1.00 . A A . 9 ILE HG13 1 1
12 18651 1 1 9 ILE HG21 H 10.029 14.019 11.985 1.00 . A A . 9 ILE HG21 1 1
12 18652 1 1 9 ILE HG22 H 8.426 13.983 12.718 1.00 . A A . 9 ILE HG22 1 1
12 18653 1 1 9 ILE HG23 H 8.908 12.717 11.589 1.00 . A A . 9 ILE HG23 1 1
12 18654 1 1 9 ILE N N 8.883 12.689 9.141 1.00 . A A . 9 ILE N 1 1
12 18655 1 1 9 ILE O O 10.915 15.532 8.757 1.00 . A A . 9 ILE O 1 1
12 18656 1 1 10 ASN C C 13.416 13.836 8.570 1.00 . A A . 10 ASN C 1 1
12 18657 1 1 10 ASN CA C 12.805 13.906 9.967 1.00 . A A . 10 ASN CA 1 1
12 18658 1 1 10 ASN CB C 13.487 12.891 10.885 1.00 . A A . 10 ASN CB 1 1
12 18659 1 1 10 ASN CG C 12.644 12.552 12.099 1.00 . A A . 10 ASN CG 1 1
12 18660 1 1 10 ASN H H 11.007 12.855 10.345 1.00 . A A . 10 ASN H 1 1
12 18661 1 1 10 ASN HA H 12.958 14.898 10.365 1.00 . A A . 10 ASN HA 1 1
12 18662 1 1 10 ASN HB2 H 13.670 11.980 10.333 1.00 . A A . 10 ASN HB2 1 1
12 18663 1 1 10 ASN HB3 H 14.429 13.296 11.225 1.00 . A A . 10 ASN HB3 1 1
12 18664 1 1 10 ASN HD21 H 12.893 14.390 12.816 1.00 . A A . 10 ASN HD21 1 1
12 18665 1 1 10 ASN HD22 H 11.932 13.330 13.784 1.00 . A A . 10 ASN HD22 1 1
12 18666 1 1 10 ASN N N 11.368 13.660 9.919 1.00 . A A . 10 ASN N 1 1
12 18667 1 1 10 ASN ND2 N 12.472 13.522 12.990 1.00 . A A . 10 ASN ND2 1 1
12 18668 1 1 10 ASN O O 14.183 14.713 8.172 1.00 . A A . 10 ASN O 1 1
12 18669 1 1 10 ASN OD1 O 12.154 11.431 12.235 1.00 . A A . 10 ASN OD1 1 1
12 18670 1 1 11 ASP C C 15.092 12.810 6.436 1.00 . A A . 11 ASP C 1 1
12 18671 1 1 11 ASP CA C 13.581 12.604 6.478 1.00 . A A . 11 ASP CA 1 1
12 18672 1 1 11 ASP CB C 12.894 13.572 5.514 1.00 . A A . 11 ASP CB 1 1
12 18673 1 1 11 ASP CG C 12.084 12.854 4.453 1.00 . A A . 11 ASP CG 1 1
12 18674 1 1 11 ASP H H 12.453 12.123 8.204 1.00 . A A . 11 ASP H 1 1
12 18675 1 1 11 ASP HA H 13.360 11.591 6.175 1.00 . A A . 11 ASP HA 1 1
12 18676 1 1 11 ASP HB2 H 12.231 14.216 6.072 1.00 . A A . 11 ASP HB2 1 1
12 18677 1 1 11 ASP HB3 H 13.645 14.173 5.023 1.00 . A A . 11 ASP HB3 1 1
12 18678 1 1 11 ASP N N 13.069 12.788 7.831 1.00 . A A . 11 ASP N 1 1
12 18679 1 1 11 ASP O O 15.570 13.920 6.201 1.00 . A A . 11 ASP O 1 1
12 18680 1 1 11 ASP OD1 O 10.906 12.537 4.720 1.00 . A A . 11 ASP OD1 1 1
12 18681 1 1 11 ASP OD2 O 12.627 12.609 3.355 1.00 . A A . 11 ASP OD2 1 1
12 18682 1 1 12 ARG C C 17.832 11.730 5.231 1.00 . A A . 12 ARG C 1 1
12 18683 1 1 12 ARG CA C 17.294 11.799 6.657 1.00 . A A . 12 ARG CA 1 1
12 18684 1 1 12 ARG CB C 17.881 10.658 7.491 1.00 . A A . 12 ARG CB 1 1
12 18685 1 1 12 ARG CD C 18.481 8.313 6.817 1.00 . A A . 12 ARG CD 1 1
12 18686 1 1 12 ARG CG C 17.350 9.287 7.107 1.00 . A A . 12 ARG CG 1 1
12 18687 1 1 12 ARG CZ C 18.093 6.535 8.470 1.00 . A A . 12 ARG CZ 1 1
12 18688 1 1 12 ARG H H 15.398 10.878 6.847 1.00 . A A . 12 ARG H 1 1
12 18689 1 1 12 ARG HA H 17.588 12.741 7.095 1.00 . A A . 12 ARG HA 1 1
12 18690 1 1 12 ARG HB2 H 18.954 10.652 7.366 1.00 . A A . 12 ARG HB2 1 1
12 18691 1 1 12 ARG HB3 H 17.649 10.832 8.530 1.00 . A A . 12 ARG HB3 1 1
12 18692 1 1 12 ARG HD2 H 18.169 7.644 6.029 1.00 . A A . 12 ARG HD2 1 1
12 18693 1 1 12 ARG HD3 H 19.346 8.872 6.492 1.00 . A A . 12 ARG HD3 1 1
12 18694 1 1 12 ARG HE H 19.678 7.745 8.449 1.00 . A A . 12 ARG HE 1 1
12 18695 1 1 12 ARG HG2 H 16.757 8.900 7.922 1.00 . A A . 12 ARG HG2 1 1
12 18696 1 1 12 ARG HG3 H 16.735 9.384 6.225 1.00 . A A . 12 ARG HG3 1 1
12 18697 1 1 12 ARG HH11 H 16.654 6.717 7.064 1.00 . A A . 12 ARG HH11 1 1
12 18698 1 1 12 ARG HH12 H 16.393 5.468 8.235 1.00 . A A . 12 ARG HH12 1 1
12 18699 1 1 12 ARG HH21 H 19.345 6.104 9.997 1.00 . A A . 12 ARG HH21 1 1
12 18700 1 1 12 ARG HH22 H 17.924 5.120 9.904 1.00 . A A . 12 ARG HH22 1 1
12 18701 1 1 12 ARG N N 15.838 11.735 6.666 1.00 . A A . 12 ARG N 1 1
12 18702 1 1 12 ARG NE N 18.840 7.525 7.993 1.00 . A A . 12 ARG NE 1 1
12 18703 1 1 12 ARG NH1 N 16.953 6.214 7.875 1.00 . A A . 12 ARG NH1 1 1
12 18704 1 1 12 ARG NH2 N 18.486 5.865 9.545 1.00 . A A . 12 ARG NH2 1 1
12 18705 1 1 12 ARG O O 17.840 10.667 4.610 1.00 . A A . 12 ARG O 1 1
12 18706 1 1 13 VAL C C 19.959 13.952 3.279 1.00 . A A . 13 VAL C 1 1
12 18707 1 1 13 VAL CA C 18.822 12.940 3.365 1.00 . A A . 13 VAL CA 1 1
12 18708 1 1 13 VAL CB C 17.733 13.321 2.344 1.00 . A A . 13 VAL CB 1 1
12 18709 1 1 13 VAL CG1 C 16.836 12.128 2.050 1.00 . A A . 13 VAL CG1 1 1
12 18710 1 1 13 VAL CG2 C 16.916 14.500 2.852 1.00 . A A . 13 VAL CG2 1 1
12 18711 1 1 13 VAL H H 18.249 13.685 5.261 1.00 . A A . 13 VAL H 1 1
12 18712 1 1 13 VAL HA H 19.202 11.963 3.106 1.00 . A A . 13 VAL HA 1 1
12 18713 1 1 13 VAL HB H 18.217 13.615 1.424 1.00 . A A . 13 VAL HB 1 1
12 18714 1 1 13 VAL HG11 H 16.630 12.085 0.991 1.00 . A A . 13 VAL HG11 1 1
12 18715 1 1 13 VAL HG12 H 17.332 11.219 2.359 1.00 . A A . 13 VAL HG12 1 1
12 18716 1 1 13 VAL HG13 H 15.908 12.233 2.592 1.00 . A A . 13 VAL HG13 1 1
12 18717 1 1 13 VAL HG21 H 17.581 15.270 3.212 1.00 . A A . 13 VAL HG21 1 1
12 18718 1 1 13 VAL HG22 H 16.313 14.892 2.046 1.00 . A A . 13 VAL HG22 1 1
12 18719 1 1 13 VAL HG23 H 16.274 14.174 3.657 1.00 . A A . 13 VAL HG23 1 1
12 18720 1 1 13 VAL N N 18.281 12.871 4.717 1.00 . A A . 13 VAL N 1 1
12 18721 1 1 13 VAL O O 20.224 14.685 4.231 1.00 . A A . 13 VAL O 1 1
12 18722 1 1 14 TRP C C 21.460 15.832 0.739 1.00 . A A . 14 TRP C 1 1
12 18723 1 1 14 TRP CA C 21.737 14.908 1.921 1.00 . A A . 14 TRP CA 1 1
12 18724 1 1 14 TRP CB C 23.034 14.133 1.685 1.00 . A A . 14 TRP CB 1 1
12 18725 1 1 14 TRP CD1 C 24.101 14.957 3.865 1.00 . A A . 14 TRP CD1 1 1
12 18726 1 1 14 TRP CD2 C 25.537 14.747 2.159 1.00 . A A . 14 TRP CD2 1 1
12 18727 1 1 14 TRP CE2 C 26.244 15.204 3.289 1.00 . A A . 14 TRP CE2 1 1
12 18728 1 1 14 TRP CE3 C 26.234 14.540 0.967 1.00 . A A . 14 TRP CE3 1 1
12 18729 1 1 14 TRP CG C 24.168 14.595 2.550 1.00 . A A . 14 TRP CG 1 1
12 18730 1 1 14 TRP CH2 C 28.271 15.246 2.076 1.00 . A A . 14 TRP CH2 1 1
12 18731 1 1 14 TRP CZ2 C 27.613 15.457 3.257 1.00 . A A . 14 TRP CZ2 1 1
12 18732 1 1 14 TRP CZ3 C 27.593 14.792 0.937 1.00 . A A . 14 TRP CZ3 1 1
12 18733 1 1 14 TRP H H 20.369 13.376 1.409 1.00 . A A . 14 TRP H 1 1
12 18734 1 1 14 TRP HA H 21.843 15.507 2.814 1.00 . A A . 14 TRP HA 1 1
12 18735 1 1 14 TRP HB2 H 22.864 13.087 1.891 1.00 . A A . 14 TRP HB2 1 1
12 18736 1 1 14 TRP HB3 H 23.332 14.250 0.653 1.00 . A A . 14 TRP HB3 1 1
12 18737 1 1 14 TRP HD1 H 23.195 14.952 4.452 1.00 . A A . 14 TRP HD1 1 1
12 18738 1 1 14 TRP HE1 H 25.556 15.623 5.226 1.00 . A A . 14 TRP HE1 1 1
12 18739 1 1 14 TRP HE3 H 25.730 14.191 0.078 1.00 . A A . 14 TRP HE3 1 1
12 18740 1 1 14 TRP HH2 H 29.332 15.430 2.007 1.00 . A A . 14 TRP HH2 1 1
12 18741 1 1 14 TRP HZ2 H 28.150 15.806 4.127 1.00 . A A . 14 TRP HZ2 1 1
12 18742 1 1 14 TRP HZ3 H 28.149 14.638 0.023 1.00 . A A . 14 TRP HZ3 1 1
12 18743 1 1 14 TRP N N 20.627 13.986 2.132 1.00 . A A . 14 TRP N 1 1
12 18744 1 1 14 TRP NE1 N 25.346 15.324 4.316 1.00 . A A . 14 TRP NE1 1 1
12 18745 1 1 14 TRP O O 21.040 15.382 -0.327 1.00 . A A . 14 TRP O 1 1
12 18746 1 1 15 LEU C C 22.801 18.615 -0.679 1.00 . A A . 15 LEU C 1 1
12 18747 1 1 15 LEU CA C 21.476 18.111 -0.116 1.00 . A A . 15 LEU CA 1 1
12 18748 1 1 15 LEU CB C 20.659 19.285 0.426 1.00 . A A . 15 LEU CB 1 1
12 18749 1 1 15 LEU CD1 C 18.587 20.593 -0.102 1.00 . A A . 15 LEU CD1 1 1
12 18750 1 1 15 LEU CD2 C 20.799 21.346 -0.995 1.00 . A A . 15 LEU CD2 1 1
12 18751 1 1 15 LEU CG C 19.945 20.144 -0.618 1.00 . A A . 15 LEU CG 1 1
12 18752 1 1 15 LEU H H 22.034 17.422 1.806 1.00 . A A . 15 LEU H 1 1
12 18753 1 1 15 LEU HA H 20.921 17.631 -0.908 1.00 . A A . 15 LEU HA 1 1
12 18754 1 1 15 LEU HB2 H 19.911 18.887 1.094 1.00 . A A . 15 LEU HB2 1 1
12 18755 1 1 15 LEU HB3 H 21.330 19.926 0.980 1.00 . A A . 15 LEU HB3 1 1
12 18756 1 1 15 LEU HD11 H 18.715 21.436 0.560 1.00 . A A . 15 LEU HD11 1 1
12 18757 1 1 15 LEU HD12 H 18.119 19.781 0.436 1.00 . A A . 15 LEU HD12 1 1
12 18758 1 1 15 LEU HD13 H 17.962 20.880 -0.935 1.00 . A A . 15 LEU HD13 1 1
12 18759 1 1 15 LEU HD21 H 21.166 21.821 -0.098 1.00 . A A . 15 LEU HD21 1 1
12 18760 1 1 15 LEU HD22 H 20.202 22.049 -1.556 1.00 . A A . 15 LEU HD22 1 1
12 18761 1 1 15 LEU HD23 H 21.633 21.019 -1.599 1.00 . A A . 15 LEU HD23 1 1
12 18762 1 1 15 LEU HG H 19.783 19.554 -1.511 1.00 . A A . 15 LEU HG 1 1
12 18763 1 1 15 LEU N N 21.699 17.124 0.935 1.00 . A A . 15 LEU N 1 1
12 18764 1 1 15 LEU O O 23.707 18.982 0.069 1.00 . A A . 15 LEU O 1 1
12 18765 1 1 16 LYS C C 24.031 20.587 -2.981 1.00 . A A . 16 LYS C 1 1
12 18766 1 1 16 LYS CA C 24.117 19.097 -2.669 1.00 . A A . 16 LYS CA 1 1
12 18767 1 1 16 LYS CB C 24.348 18.307 -3.960 1.00 . A A . 16 LYS CB 1 1
12 18768 1 1 16 LYS CD C 26.832 18.653 -4.105 1.00 . A A . 16 LYS CD 1 1
12 18769 1 1 16 LYS CE C 27.151 17.180 -3.897 1.00 . A A . 16 LYS CE 1 1
12 18770 1 1 16 LYS CG C 25.495 18.840 -4.802 1.00 . A A . 16 LYS CG 1 1
12 18771 1 1 16 LYS H H 22.148 18.329 -2.547 1.00 . A A . 16 LYS H 1 1
12 18772 1 1 16 LYS HA H 24.948 18.928 -2.001 1.00 . A A . 16 LYS HA 1 1
12 18773 1 1 16 LYS HB2 H 24.562 17.280 -3.706 1.00 . A A . 16 LYS HB2 1 1
12 18774 1 1 16 LYS HB3 H 23.446 18.342 -4.555 1.00 . A A . 16 LYS HB3 1 1
12 18775 1 1 16 LYS HD2 H 27.609 19.096 -4.710 1.00 . A A . 16 LYS HD2 1 1
12 18776 1 1 16 LYS HD3 H 26.798 19.144 -3.143 1.00 . A A . 16 LYS HD3 1 1
12 18777 1 1 16 LYS HE2 H 28.169 17.091 -3.551 1.00 . A A . 16 LYS HE2 1 1
12 18778 1 1 16 LYS HE3 H 26.481 16.783 -3.149 1.00 . A A . 16 LYS HE3 1 1
12 18779 1 1 16 LYS HG2 H 25.515 18.311 -5.743 1.00 . A A . 16 LYS HG2 1 1
12 18780 1 1 16 LYS HG3 H 25.337 19.894 -4.982 1.00 . A A . 16 LYS HG3 1 1
12 18781 1 1 16 LYS HZ1 H 26.015 16.063 -5.248 1.00 . A A . 16 LYS HZ1 1 1
12 18782 1 1 16 LYS HZ2 H 27.631 15.572 -5.141 1.00 . A A . 16 LYS HZ2 1 1
12 18783 1 1 16 LYS HZ3 H 27.231 16.988 -5.975 1.00 . A A . 16 LYS HZ3 1 1
12 18784 1 1 16 LYS N N 22.905 18.634 -2.004 1.00 . A A . 16 LYS N 1 1
12 18785 1 1 16 LYS NZ N 26.996 16.396 -5.153 1.00 . A A . 16 LYS NZ 1 1
12 18786 1 1 16 LYS O O 23.233 21.013 -3.816 1.00 . A A . 16 LYS O 1 1
12 18787 1 1 17 THR C C 25.741 23.195 -3.710 1.00 . A A . 17 THR C 1 1
12 18788 1 1 17 THR CA C 24.877 22.820 -2.510 1.00 . A A . 17 THR CA 1 1
12 18789 1 1 17 THR CB C 25.402 23.558 -1.264 1.00 . A A . 17 THR CB 1 1
12 18790 1 1 17 THR CG2 C 24.740 24.921 -1.124 1.00 . A A . 17 THR CG2 1 1
12 18791 1 1 17 THR H H 25.473 20.979 -1.653 1.00 . A A . 17 THR H 1 1
12 18792 1 1 17 THR HA H 23.863 23.143 -2.694 1.00 . A A . 17 THR HA 1 1
12 18793 1 1 17 THR HB H 26.468 23.701 -1.371 1.00 . A A . 17 THR HB 1 1
12 18794 1 1 17 THR HG1 H 25.752 23.047 0.608 1.00 . A A . 17 THR HG1 1 1
12 18795 1 1 17 THR HG21 H 25.418 25.687 -1.469 1.00 . A A . 17 THR HG21 1 1
12 18796 1 1 17 THR HG22 H 24.495 25.097 -0.087 1.00 . A A . 17 THR HG22 1 1
12 18797 1 1 17 THR HG23 H 23.838 24.946 -1.716 1.00 . A A . 17 THR HG23 1 1
12 18798 1 1 17 THR N N 24.860 21.377 -2.305 1.00 . A A . 17 THR N 1 1
12 18799 1 1 17 THR O O 25.510 24.214 -4.359 1.00 . A A . 17 THR O 1 1
12 18800 1 1 17 THR OG1 O 25.151 22.778 -0.090 1.00 . A A . 17 THR OG1 1 1
12 18801 1 1 18 GLY C C 28.481 21.427 -5.471 1.00 . A A . 18 GLY C 1 1
12 18802 1 1 18 GLY CA C 27.619 22.624 -5.121 1.00 . A A . 18 GLY CA 1 1
12 18803 1 1 18 GLY H H 26.873 21.565 -3.446 1.00 . A A . 18 GLY H 1 1
12 18804 1 1 18 GLY HA2 H 27.022 22.888 -5.981 1.00 . A A . 18 GLY HA2 1 1
12 18805 1 1 18 GLY HA3 H 28.262 23.455 -4.872 1.00 . A A . 18 GLY HA3 1 1
12 18806 1 1 18 GLY N N 26.737 22.363 -3.999 1.00 . A A . 18 GLY N 1 1
12 18807 1 1 18 GLY O O 28.126 20.630 -6.338 1.00 . A A . 18 GLY O 1 1
12 18808 1 1 19 ALA C C 31.180 19.719 -3.744 1.00 . A A . 19 ALA C 1 1
12 18809 1 1 19 ALA CA C 30.535 20.194 -5.041 1.00 . A A . 19 ALA CA 1 1
12 18810 1 1 19 ALA CB C 31.602 20.604 -6.045 1.00 . A A . 19 ALA CB 1 1
12 18811 1 1 19 ALA H H 29.848 21.970 -4.117 1.00 . A A . 19 ALA H 1 1
12 18812 1 1 19 ALA HA H 29.967 19.380 -5.468 1.00 . A A . 19 ALA HA 1 1
12 18813 1 1 19 ALA HB1 H 31.678 21.681 -6.070 1.00 . A A . 19 ALA HB1 1 1
12 18814 1 1 19 ALA HB2 H 32.552 20.182 -5.752 1.00 . A A . 19 ALA HB2 1 1
12 18815 1 1 19 ALA HB3 H 31.333 20.239 -7.025 1.00 . A A . 19 ALA HB3 1 1
12 18816 1 1 19 ALA N N 29.620 21.302 -4.797 1.00 . A A . 19 ALA N 1 1
12 18817 1 1 19 ALA O O 31.318 18.519 -3.512 1.00 . A A . 19 ALA O 1 1
12 18818 1 1 20 ASN C C 31.363 20.847 -0.459 1.00 . A A . 20 ASN C 1 1
12 18819 1 1 20 ASN CA C 32.206 20.346 -1.628 1.00 . A A . 20 ASN CA 1 1
12 18820 1 1 20 ASN CB C 33.607 20.958 -1.560 1.00 . A A . 20 ASN CB 1 1
12 18821 1 1 20 ASN CG C 34.699 19.930 -1.786 1.00 . A A . 20 ASN CG 1 1
12 18822 1 1 20 ASN H H 31.437 21.608 -3.142 1.00 . A A . 20 ASN H 1 1
12 18823 1 1 20 ASN HA H 32.289 19.271 -1.562 1.00 . A A . 20 ASN HA 1 1
12 18824 1 1 20 ASN HB2 H 33.696 21.722 -2.319 1.00 . A A . 20 ASN HB2 1 1
12 18825 1 1 20 ASN HB3 H 33.752 21.404 -0.588 1.00 . A A . 20 ASN HB3 1 1
12 18826 1 1 20 ASN HD21 H 34.093 18.901 -0.196 1.00 . A A . 20 ASN HD21 1 1
12 18827 1 1 20 ASN HD22 H 35.448 18.245 -1.044 1.00 . A A . 20 ASN HD22 1 1
12 18828 1 1 20 ASN N N 31.574 20.668 -2.902 1.00 . A A . 20 ASN N 1 1
12 18829 1 1 20 ASN ND2 N 34.752 18.924 -0.922 1.00 . A A . 20 ASN ND2 1 1
12 18830 1 1 20 ASN O O 31.660 20.564 0.702 1.00 . A A . 20 ASN O 1 1
12 18831 1 1 20 ASN OD1 O 35.485 20.040 -2.727 1.00 . A A . 20 ASN OD1 1 1
12 18832 1 1 21 THR C C 28.056 21.461 0.204 1.00 . A A . 21 THR C 1 1
12 18833 1 1 21 THR CA C 29.423 22.135 0.248 1.00 . A A . 21 THR CA 1 1
12 18834 1 1 21 THR CB C 29.238 23.656 0.083 1.00 . A A . 21 THR CB 1 1
12 18835 1 1 21 THR CG2 C 29.499 24.378 1.396 1.00 . A A . 21 THR CG2 1 1
12 18836 1 1 21 THR H H 30.125 21.784 -1.718 1.00 . A A . 21 THR H 1 1
12 18837 1 1 21 THR HA H 29.874 21.951 1.212 1.00 . A A . 21 THR HA 1 1
12 18838 1 1 21 THR HB H 28.218 23.848 -0.220 1.00 . A A . 21 THR HB 1 1
12 18839 1 1 21 THR HG1 H 31.033 23.954 -0.677 1.00 . A A . 21 THR HG1 1 1
12 18840 1 1 21 THR HG21 H 28.579 24.448 1.957 1.00 . A A . 21 THR HG21 1 1
12 18841 1 1 21 THR HG22 H 29.872 25.371 1.192 1.00 . A A . 21 THR HG22 1 1
12 18842 1 1 21 THR HG23 H 30.230 23.829 1.970 1.00 . A A . 21 THR HG23 1 1
12 18843 1 1 21 THR N N 30.309 21.594 -0.775 1.00 . A A . 21 THR N 1 1
12 18844 1 1 21 THR O O 27.374 21.486 -0.820 1.00 . A A . 21 THR O 1 1
12 18845 1 1 21 THR OG1 O 30.126 24.151 -0.925 1.00 . A A . 21 THR OG1 1 1
12 18846 1 1 22 TRP C C 25.645 20.560 2.692 1.00 . A A . 22 TRP C 1 1
12 18847 1 1 22 TRP CA C 26.377 20.178 1.410 1.00 . A A . 22 TRP CA 1 1
12 18848 1 1 22 TRP CB C 26.574 18.662 1.353 1.00 . A A . 22 TRP CB 1 1
12 18849 1 1 22 TRP CD1 C 27.805 17.900 -0.762 1.00 . A A . 22 TRP CD1 1 1
12 18850 1 1 22 TRP CD2 C 29.121 18.139 1.034 1.00 . A A . 22 TRP CD2 1 1
12 18851 1 1 22 TRP CE2 C 29.914 17.720 -0.052 1.00 . A A . 22 TRP CE2 1 1
12 18852 1 1 22 TRP CE3 C 29.734 18.357 2.271 1.00 . A A . 22 TRP CE3 1 1
12 18853 1 1 22 TRP CG C 27.775 18.249 0.558 1.00 . A A . 22 TRP CG 1 1
12 18854 1 1 22 TRP CH2 C 31.860 17.734 1.288 1.00 . A A . 22 TRP CH2 1 1
12 18855 1 1 22 TRP CZ2 C 31.286 17.513 0.065 1.00 . A A . 22 TRP CZ2 1 1
12 18856 1 1 22 TRP CZ3 C 31.096 18.151 2.385 1.00 . A A . 22 TRP CZ3 1 1
12 18857 1 1 22 TRP H H 28.252 20.873 2.105 1.00 . A A . 22 TRP H 1 1
12 18858 1 1 22 TRP HA H 25.780 20.486 0.563 1.00 . A A . 22 TRP HA 1 1
12 18859 1 1 22 TRP HB2 H 26.691 18.283 2.357 1.00 . A A . 22 TRP HB2 1 1
12 18860 1 1 22 TRP HB3 H 25.703 18.210 0.901 1.00 . A A . 22 TRP HB3 1 1
12 18861 1 1 22 TRP HD1 H 26.938 17.881 -1.405 1.00 . A A . 22 TRP HD1 1 1
12 18862 1 1 22 TRP HE1 H 29.366 17.299 -2.032 1.00 . A A . 22 TRP HE1 1 1
12 18863 1 1 22 TRP HE3 H 29.162 18.679 3.129 1.00 . A A . 22 TRP HE3 1 1
12 18864 1 1 22 TRP HH2 H 32.920 17.585 1.423 1.00 . A A . 22 TRP HH2 1 1
12 18865 1 1 22 TRP HZ2 H 31.889 17.192 -0.772 1.00 . A A . 22 TRP HZ2 1 1
12 18866 1 1 22 TRP HZ3 H 31.587 18.314 3.334 1.00 . A A . 22 TRP HZ3 1 1
12 18867 1 1 22 TRP N N 27.663 20.859 1.321 1.00 . A A . 22 TRP N 1 1
12 18868 1 1 22 TRP NE1 N 29.088 17.580 -1.135 1.00 . A A . 22 TRP NE1 1 1
12 18869 1 1 22 TRP O O 26.266 20.981 3.668 1.00 . A A . 22 TRP O 1 1
12 18870 1 1 23 TRP C C 22.392 19.723 4.034 1.00 . A A . 23 TRP C 1 1
12 18871 1 1 23 TRP CA C 23.511 20.741 3.846 1.00 . A A . 23 TRP CA 1 1
12 18872 1 1 23 TRP CB C 22.920 22.145 3.699 1.00 . A A . 23 TRP CB 1 1
12 18873 1 1 23 TRP CD1 C 24.647 23.334 5.172 1.00 . A A . 23 TRP CD1 1 1
12 18874 1 1 23 TRP CD2 C 22.525 23.919 5.585 1.00 . A A . 23 TRP CD2 1 1
12 18875 1 1 23 TRP CE2 C 23.367 24.639 6.455 1.00 . A A . 23 TRP CE2 1 1
12 18876 1 1 23 TRP CE3 C 21.145 24.125 5.661 1.00 . A A . 23 TRP CE3 1 1
12 18877 1 1 23 TRP CG C 23.364 23.091 4.773 1.00 . A A . 23 TRP CG 1 1
12 18878 1 1 23 TRP CH2 C 21.517 25.727 7.441 1.00 . A A . 23 TRP CH2 1 1
12 18879 1 1 23 TRP CZ2 C 22.872 25.546 7.389 1.00 . A A . 23 TRP CZ2 1 1
12 18880 1 1 23 TRP CZ3 C 20.655 25.025 6.588 1.00 . A A . 23 TRP CZ3 1 1
12 18881 1 1 23 TRP H H 23.889 20.071 1.873 1.00 . A A . 23 TRP H 1 1
12 18882 1 1 23 TRP HA H 24.152 20.720 4.715 1.00 . A A . 23 TRP HA 1 1
12 18883 1 1 23 TRP HB2 H 23.220 22.557 2.747 1.00 . A A . 23 TRP HB2 1 1
12 18884 1 1 23 TRP HB3 H 21.842 22.079 3.736 1.00 . A A . 23 TRP HB3 1 1
12 18885 1 1 23 TRP HD1 H 25.517 22.857 4.747 1.00 . A A . 23 TRP HD1 1 1
12 18886 1 1 23 TRP HE1 H 25.457 24.604 6.637 1.00 . A A . 23 TRP HE1 1 1
12 18887 1 1 23 TRP HE3 H 20.465 23.593 5.012 1.00 . A A . 23 TRP HE3 1 1
12 18888 1 1 23 TRP HH2 H 21.091 26.420 8.150 1.00 . A A . 23 TRP HH2 1 1
12 18889 1 1 23 TRP HZ2 H 23.524 26.095 8.053 1.00 . A A . 23 TRP HZ2 1 1
12 18890 1 1 23 TRP HZ3 H 19.591 25.196 6.662 1.00 . A A . 23 TRP HZ3 1 1
12 18891 1 1 23 TRP N N 24.326 20.411 2.682 1.00 . A A . 23 TRP N 1 1
12 18892 1 1 23 TRP NE1 N 24.656 24.264 6.184 1.00 . A A . 23 TRP NE1 1 1
12 18893 1 1 23 TRP O O 21.872 19.152 3.074 1.00 . A A . 23 TRP O 1 1
12 18894 1 1 24 PRO C C 19.571 19.028 5.213 1.00 . A A . 24 PRO C 1 1
12 18895 1 1 24 PRO CA C 20.949 18.536 5.640 1.00 . A A . 24 PRO CA 1 1
12 18896 1 1 24 PRO CB C 21.034 18.444 7.166 1.00 . A A . 24 PRO CB 1 1
12 18897 1 1 24 PRO CD C 22.587 20.131 6.490 1.00 . A A . 24 PRO CD 1 1
12 18898 1 1 24 PRO CG C 21.641 19.736 7.590 1.00 . A A . 24 PRO CG 1 1
12 18899 1 1 24 PRO HA H 21.133 17.564 5.208 1.00 . A A . 24 PRO HA 1 1
12 18900 1 1 24 PRO HB2 H 20.043 18.318 7.577 1.00 . A A . 24 PRO HB2 1 1
12 18901 1 1 24 PRO HB3 H 21.655 17.606 7.445 1.00 . A A . 24 PRO HB3 1 1
12 18902 1 1 24 PRO HD2 H 22.607 21.205 6.377 1.00 . A A . 24 PRO HD2 1 1
12 18903 1 1 24 PRO HD3 H 23.578 19.753 6.691 1.00 . A A . 24 PRO HD3 1 1
12 18904 1 1 24 PRO HG2 H 20.870 20.483 7.708 1.00 . A A . 24 PRO HG2 1 1
12 18905 1 1 24 PRO HG3 H 22.180 19.602 8.517 1.00 . A A . 24 PRO HG3 1 1
12 18906 1 1 24 PRO N N 22.011 19.487 5.298 1.00 . A A . 24 PRO N 1 1
12 18907 1 1 24 PRO O O 19.261 20.214 5.327 1.00 . A A . 24 PRO O 1 1
12 18908 1 1 25 ALA C C 16.355 17.608 5.001 1.00 . A A . 25 ALA C 1 1
12 18909 1 1 25 ALA CA C 17.400 18.450 4.277 1.00 . A A . 25 ALA CA 1 1
12 18910 1 1 25 ALA CB C 17.277 18.269 2.772 1.00 . A A . 25 ALA CB 1 1
12 18911 1 1 25 ALA H H 19.051 17.181 4.653 1.00 . A A . 25 ALA H 1 1
12 18912 1 1 25 ALA HA H 17.227 19.493 4.505 1.00 . A A . 25 ALA HA 1 1
12 18913 1 1 25 ALA HB1 H 16.455 18.865 2.404 1.00 . A A . 25 ALA HB1 1 1
12 18914 1 1 25 ALA HB2 H 18.193 18.584 2.295 1.00 . A A . 25 ALA HB2 1 1
12 18915 1 1 25 ALA HB3 H 17.095 17.228 2.549 1.00 . A A . 25 ALA HB3 1 1
12 18916 1 1 25 ALA N N 18.746 18.110 4.720 1.00 . A A . 25 ALA N 1 1
12 18917 1 1 25 ALA O O 16.493 16.389 5.112 1.00 . A A . 25 ALA O 1 1
12 18918 1 1 26 LYS C C 12.876 17.955 5.637 1.00 . A A . 26 LYS C 1 1
12 18919 1 1 26 LYS CA C 14.240 17.576 6.205 1.00 . A A . 26 LYS CA 1 1
12 18920 1 1 26 LYS CB C 14.294 17.913 7.697 1.00 . A A . 26 LYS CB 1 1
12 18921 1 1 26 LYS CD C 12.203 18.894 8.684 1.00 . A A . 26 LYS CD 1 1
12 18922 1 1 26 LYS CE C 12.800 19.711 9.819 1.00 . A A . 26 LYS CE 1 1
12 18923 1 1 26 LYS CG C 12.998 17.623 8.434 1.00 . A A . 26 LYS CG 1 1
12 18924 1 1 26 LYS H H 15.256 19.236 5.372 1.00 . A A . 26 LYS H 1 1
12 18925 1 1 26 LYS HA H 14.386 16.514 6.079 1.00 . A A . 26 LYS HA 1 1
12 18926 1 1 26 LYS HB2 H 15.082 17.334 8.156 1.00 . A A . 26 LYS HB2 1 1
12 18927 1 1 26 LYS HB3 H 14.520 18.963 7.809 1.00 . A A . 26 LYS HB3 1 1
12 18928 1 1 26 LYS HD2 H 12.205 19.492 7.785 1.00 . A A . 26 LYS HD2 1 1
12 18929 1 1 26 LYS HD3 H 11.187 18.628 8.939 1.00 . A A . 26 LYS HD3 1 1
12 18930 1 1 26 LYS HE2 H 13.872 19.582 9.812 1.00 . A A . 26 LYS HE2 1 1
12 18931 1 1 26 LYS HE3 H 12.562 20.753 9.659 1.00 . A A . 26 LYS HE3 1 1
12 18932 1 1 26 LYS HG2 H 12.400 16.948 7.840 1.00 . A A . 26 LYS HG2 1 1
12 18933 1 1 26 LYS HG3 H 13.229 17.162 9.383 1.00 . A A . 26 LYS HG3 1 1
12 18934 1 1 26 LYS HZ1 H 11.280 18.982 11.052 1.00 . A A . 26 LYS HZ1 1 1
12 18935 1 1 26 LYS HZ2 H 12.312 20.085 11.815 1.00 . A A . 26 LYS HZ2 1 1
12 18936 1 1 26 LYS HZ3 H 12.833 18.503 11.522 1.00 . A A . 26 LYS HZ3 1 1
12 18937 1 1 26 LYS N N 15.309 18.264 5.493 1.00 . A A . 26 LYS N 1 1
12 18938 1 1 26 LYS NZ N 12.269 19.290 11.145 1.00 . A A . 26 LYS NZ 1 1
12 18939 1 1 26 LYS O O 12.595 19.130 5.403 1.00 . A A . 26 LYS O 1 1
12 18940 1 1 27 VAL C C 9.643 17.130 5.983 1.00 . A A . 27 VAL C 1 1
12 18941 1 1 27 VAL CA C 10.695 17.181 4.882 1.00 . A A . 27 VAL CA 1 1
12 18942 1 1 27 VAL CB C 10.341 16.143 3.800 1.00 . A A . 27 VAL CB 1 1
12 18943 1 1 27 VAL CG1 C 9.044 16.522 3.101 1.00 . A A . 27 VAL CG1 1 1
12 18944 1 1 27 VAL CG2 C 11.477 16.009 2.798 1.00 . A A . 27 VAL CG2 1 1
12 18945 1 1 27 VAL H H 12.313 16.036 5.626 1.00 . A A . 27 VAL H 1 1
12 18946 1 1 27 VAL HA H 10.681 18.161 4.428 1.00 . A A . 27 VAL HA 1 1
12 18947 1 1 27 VAL HB H 10.198 15.186 4.281 1.00 . A A . 27 VAL HB 1 1
12 18948 1 1 27 VAL HG11 H 8.264 15.833 3.392 1.00 . A A . 27 VAL HG11 1 1
12 18949 1 1 27 VAL HG12 H 8.763 17.526 3.383 1.00 . A A . 27 VAL HG12 1 1
12 18950 1 1 27 VAL HG13 H 9.185 16.474 2.031 1.00 . A A . 27 VAL HG13 1 1
12 18951 1 1 27 VAL HG21 H 12.123 15.196 3.092 1.00 . A A . 27 VAL HG21 1 1
12 18952 1 1 27 VAL HG22 H 11.070 15.810 1.817 1.00 . A A . 27 VAL HG22 1 1
12 18953 1 1 27 VAL HG23 H 12.045 16.928 2.771 1.00 . A A . 27 VAL HG23 1 1
12 18954 1 1 27 VAL N N 12.031 16.952 5.420 1.00 . A A . 27 VAL N 1 1
12 18955 1 1 27 VAL O O 9.500 16.121 6.675 1.00 . A A . 27 VAL O 1 1
12 18956 1 1 28 THR C C 6.598 17.594 6.708 1.00 . A A . 28 THR C 1 1
12 18957 1 1 28 THR CA C 7.867 18.307 7.160 1.00 . A A . 28 THR CA 1 1
12 18958 1 1 28 THR CB C 7.527 19.770 7.500 1.00 . A A . 28 THR CB 1 1
12 18959 1 1 28 THR CG2 C 7.047 20.515 6.264 1.00 . A A . 28 THR CG2 1 1
12 18960 1 1 28 THR H H 9.068 18.997 5.559 1.00 . A A . 28 THR H 1 1
12 18961 1 1 28 THR HA H 8.238 17.829 8.055 1.00 . A A . 28 THR HA 1 1
12 18962 1 1 28 THR HB H 8.419 20.255 7.870 1.00 . A A . 28 THR HB 1 1
12 18963 1 1 28 THR HG1 H 6.904 20.117 9.339 1.00 . A A . 28 THR HG1 1 1
12 18964 1 1 28 THR HG21 H 6.415 21.338 6.563 1.00 . A A . 28 THR HG21 1 1
12 18965 1 1 28 THR HG22 H 6.485 19.842 5.633 1.00 . A A . 28 THR HG22 1 1
12 18966 1 1 28 THR HG23 H 7.898 20.894 5.718 1.00 . A A . 28 THR HG23 1 1
12 18967 1 1 28 THR N N 8.907 18.225 6.142 1.00 . A A . 28 THR N 1 1
12 18968 1 1 28 THR O O 5.653 17.439 7.481 1.00 . A A . 28 THR O 1 1
12 18969 1 1 28 THR OG1 O 6.516 19.816 8.513 1.00 . A A . 28 THR OG1 1 1
12 18970 1 1 29 SER C C 4.206 17.381 4.867 1.00 . A A . 29 SER C 1 1
12 18971 1 1 29 SER CA C 5.427 16.467 4.896 1.00 . A A . 29 SER CA 1 1
12 18972 1 1 29 SER CB C 5.119 15.211 5.713 1.00 . A A . 29 SER CB 1 1
12 18973 1 1 29 SER H H 7.367 17.315 4.884 1.00 . A A . 29 SER H 1 1
12 18974 1 1 29 SER HA H 5.670 16.178 3.884 1.00 . A A . 29 SER HA 1 1
12 18975 1 1 29 SER HB2 H 6.038 14.808 6.109 1.00 . A A . 29 SER HB2 1 1
12 18976 1 1 29 SER HB3 H 4.458 15.468 6.527 1.00 . A A . 29 SER HB3 1 1
12 18977 1 1 29 SER HG H 3.766 14.616 4.427 1.00 . A A . 29 SER HG 1 1
12 18978 1 1 29 SER N N 6.583 17.161 5.451 1.00 . A A . 29 SER N 1 1
12 18979 1 1 29 SER O O 3.131 17.015 5.341 1.00 . A A . 29 SER O 1 1
12 18980 1 1 29 SER OG O 4.495 14.222 4.912 1.00 . A A . 29 SER OG 1 1
12 18981 1 1 30 VAL C C 3.035 19.940 2.767 1.00 . A A . 30 VAL C 1 1
12 18982 1 1 30 VAL CA C 3.294 19.542 4.215 1.00 . A A . 30 VAL CA 1 1
12 18983 1 1 30 VAL CB C 3.599 20.808 5.038 1.00 . A A . 30 VAL CB 1 1
12 18984 1 1 30 VAL CG1 C 2.464 21.813 4.912 1.00 . A A . 30 VAL CG1 1 1
12 18985 1 1 30 VAL CG2 C 3.846 20.450 6.495 1.00 . A A . 30 VAL CG2 1 1
12 18986 1 1 30 VAL H H 5.262 18.809 3.948 1.00 . A A . 30 VAL H 1 1
12 18987 1 1 30 VAL HA H 2.403 19.083 4.617 1.00 . A A . 30 VAL HA 1 1
12 18988 1 1 30 VAL HB H 4.496 21.262 4.643 1.00 . A A . 30 VAL HB 1 1
12 18989 1 1 30 VAL HG11 H 1.582 21.314 4.535 1.00 . A A . 30 VAL HG11 1 1
12 18990 1 1 30 VAL HG12 H 2.251 22.239 5.881 1.00 . A A . 30 VAL HG12 1 1
12 18991 1 1 30 VAL HG13 H 2.752 22.598 4.228 1.00 . A A . 30 VAL HG13 1 1
12 18992 1 1 30 VAL HG21 H 2.903 20.249 6.982 1.00 . A A . 30 VAL HG21 1 1
12 18993 1 1 30 VAL HG22 H 4.473 19.572 6.548 1.00 . A A . 30 VAL HG22 1 1
12 18994 1 1 30 VAL HG23 H 4.338 21.274 6.991 1.00 . A A . 30 VAL HG23 1 1
12 18995 1 1 30 VAL N N 4.381 18.574 4.308 1.00 . A A . 30 VAL N 1 1
12 18996 1 1 30 VAL O O 3.872 20.577 2.126 1.00 . A A . 30 VAL O 1 1
12 18997 1 1 31 THR C C 1.495 21.384 0.645 1.00 . A A . 31 THR C 1 1
12 18998 1 1 31 THR CA C 1.497 19.878 0.881 1.00 . A A . 31 THR CA 1 1
12 18999 1 1 31 THR CB C 0.108 19.313 0.529 1.00 . A A . 31 THR CB 1 1
12 19000 1 1 31 THR CG2 C -0.983 20.038 1.304 1.00 . A A . 31 THR CG2 1 1
12 19001 1 1 31 THR H H 1.243 19.056 2.815 1.00 . A A . 31 THR H 1 1
12 19002 1 1 31 THR HA H 2.225 19.421 0.225 1.00 . A A . 31 THR HA 1 1
12 19003 1 1 31 THR HB H 0.084 18.266 0.797 1.00 . A A . 31 THR HB 1 1
12 19004 1 1 31 THR HG1 H -0.178 18.569 -1.274 1.00 . A A . 31 THR HG1 1 1
12 19005 1 1 31 THR HG21 H -1.445 20.776 0.666 1.00 . A A . 31 THR HG21 1 1
12 19006 1 1 31 THR HG22 H -0.550 20.526 2.164 1.00 . A A . 31 THR HG22 1 1
12 19007 1 1 31 THR HG23 H -1.727 19.326 1.629 1.00 . A A . 31 THR HG23 1 1
12 19008 1 1 31 THR N N 1.868 19.561 2.254 1.00 . A A . 31 THR N 1 1
12 19009 1 1 31 THR O O 1.862 22.160 1.526 1.00 . A A . 31 THR O 1 1
12 19010 1 1 31 THR OG1 O -0.132 19.441 -0.876 1.00 . A A . 31 THR OG1 1 1
12 19011 1 1 32 GLY C C 0.059 23.509 -1.998 1.00 . A A . 32 GLY C 1 1
12 19012 1 1 32 GLY CA C 1.036 23.204 -0.879 1.00 . A A . 32 GLY CA 1 1
12 19013 1 1 32 GLY H H 0.798 21.126 -1.214 1.00 . A A . 32 GLY H 1 1
12 19014 1 1 32 GLY HA2 H 0.746 23.759 0.000 1.00 . A A . 32 GLY HA2 1 1
12 19015 1 1 32 GLY HA3 H 2.023 23.520 -1.183 1.00 . A A . 32 GLY HA3 1 1
12 19016 1 1 32 GLY N N 1.078 21.791 -0.550 1.00 . A A . 32 GLY N 1 1
12 19017 1 1 32 GLY O O 0.398 24.205 -2.955 1.00 . A A . 32 GLY O 1 1
12 19018 1 1 33 VAL C C -3.572 22.882 -2.339 1.00 . A A . 33 VAL C 1 1
12 19019 1 1 33 VAL CA C -2.186 23.206 -2.887 1.00 . A A . 33 VAL CA 1 1
12 19020 1 1 33 VAL CB C -1.932 22.353 -4.144 1.00 . A A . 33 VAL CB 1 1
12 19021 1 1 33 VAL CG1 C -1.646 20.909 -3.761 1.00 . A A . 33 VAL CG1 1 1
12 19022 1 1 33 VAL CG2 C -3.117 22.438 -5.094 1.00 . A A . 33 VAL CG2 1 1
12 19023 1 1 33 VAL H H -1.367 22.440 -1.092 1.00 . A A . 33 VAL H 1 1
12 19024 1 1 33 VAL HA H -2.157 24.248 -3.172 1.00 . A A . 33 VAL HA 1 1
12 19025 1 1 33 VAL HB H -1.062 22.746 -4.651 1.00 . A A . 33 VAL HB 1 1
12 19026 1 1 33 VAL HG11 H -2.566 20.428 -3.462 1.00 . A A . 33 VAL HG11 1 1
12 19027 1 1 33 VAL HG12 H -1.225 20.388 -4.608 1.00 . A A . 33 VAL HG12 1 1
12 19028 1 1 33 VAL HG13 H -0.946 20.887 -2.939 1.00 . A A . 33 VAL HG13 1 1
12 19029 1 1 33 VAL HG21 H -3.778 23.230 -4.776 1.00 . A A . 33 VAL HG21 1 1
12 19030 1 1 33 VAL HG22 H -2.763 22.642 -6.093 1.00 . A A . 33 VAL HG22 1 1
12 19031 1 1 33 VAL HG23 H -3.652 21.499 -5.087 1.00 . A A . 33 VAL HG23 1 1
12 19032 1 1 33 VAL N N -1.157 22.986 -1.878 1.00 . A A . 33 VAL N 1 1
12 19033 1 1 33 VAL O O -4.496 23.687 -2.449 1.00 . A A . 33 VAL O 1 1
12 19034 1 1 34 GLU C C -4.924 19.801 -0.770 1.00 . A A . 34 GLU C 1 1
12 19035 1 1 34 GLU CA C -4.980 21.269 -1.182 1.00 . A A . 34 GLU CA 1 1
12 19036 1 1 34 GLU CB C -6.110 21.484 -2.191 1.00 . A A . 34 GLU CB 1 1
12 19037 1 1 34 GLU CD C -6.794 20.232 -4.276 1.00 . A A . 34 GLU CD 1 1
12 19038 1 1 34 GLU CG C -5.738 21.096 -3.613 1.00 . A A . 34 GLU CG 1 1
12 19039 1 1 34 GLU H H -2.932 21.102 -1.691 1.00 . A A . 34 GLU H 1 1
12 19040 1 1 34 GLU HA H -5.173 21.870 -0.306 1.00 . A A . 34 GLU HA 1 1
12 19041 1 1 34 GLU HB2 H -6.963 20.895 -1.890 1.00 . A A . 34 GLU HB2 1 1
12 19042 1 1 34 GLU HB3 H -6.386 22.528 -2.186 1.00 . A A . 34 GLU HB3 1 1
12 19043 1 1 34 GLU HG2 H -5.613 21.996 -4.197 1.00 . A A . 34 GLU HG2 1 1
12 19044 1 1 34 GLU HG3 H -4.807 20.549 -3.591 1.00 . A A . 34 GLU HG3 1 1
12 19045 1 1 34 GLU N N -3.706 21.699 -1.748 1.00 . A A . 34 GLU N 1 1
12 19046 1 1 34 GLU O O -5.904 19.069 -0.905 1.00 . A A . 34 GLU O 1 1
12 19047 1 1 34 GLU OE1 O -6.740 18.996 -4.106 1.00 . A A . 34 GLU OE1 1 1
12 19048 1 1 34 GLU OE2 O -7.672 20.792 -4.964 1.00 . A A . 34 GLU OE2 1 1
12 19049 1 1 35 GLY C C -3.763 17.018 -0.986 1.00 . A A . 35 GLY C 1 1
12 19050 1 1 35 GLY CA C -3.605 18.000 0.159 1.00 . A A . 35 GLY CA 1 1
12 19051 1 1 35 GLY H H -3.022 20.006 -0.181 1.00 . A A . 35 GLY H 1 1
12 19052 1 1 35 GLY HA2 H -2.622 17.881 0.589 1.00 . A A . 35 GLY HA2 1 1
12 19053 1 1 35 GLY HA3 H -4.346 17.777 0.912 1.00 . A A . 35 GLY HA3 1 1
12 19054 1 1 35 GLY N N -3.769 19.378 -0.265 1.00 . A A . 35 GLY N 1 1
12 19055 1 1 35 GLY O O -4.466 16.016 -0.862 1.00 . A A . 35 GLY O 1 1
12 19056 1 1 36 VAL C C -2.175 15.299 -3.178 1.00 . A A . 36 VAL C 1 1
12 19057 1 1 36 VAL CA C -3.178 16.443 -3.278 1.00 . A A . 36 VAL CA 1 1
12 19058 1 1 36 VAL CB C -2.912 17.233 -4.574 1.00 . A A . 36 VAL CB 1 1
12 19059 1 1 36 VAL CG1 C -3.029 16.322 -5.787 1.00 . A A . 36 VAL CG1 1 1
12 19060 1 1 36 VAL CG2 C -3.870 18.409 -4.686 1.00 . A A . 36 VAL CG2 1 1
12 19061 1 1 36 VAL H H -2.562 18.121 -2.144 1.00 . A A . 36 VAL H 1 1
12 19062 1 1 36 VAL HA H -4.175 16.032 -3.330 1.00 . A A . 36 VAL HA 1 1
12 19063 1 1 36 VAL HB H -1.904 17.618 -4.537 1.00 . A A . 36 VAL HB 1 1
12 19064 1 1 36 VAL HG11 H -2.042 16.084 -6.154 1.00 . A A . 36 VAL HG11 1 1
12 19065 1 1 36 VAL HG12 H -3.540 15.413 -5.507 1.00 . A A . 36 VAL HG12 1 1
12 19066 1 1 36 VAL HG13 H -3.589 16.826 -6.562 1.00 . A A . 36 VAL HG13 1 1
12 19067 1 1 36 VAL HG21 H -3.315 19.304 -4.928 1.00 . A A . 36 VAL HG21 1 1
12 19068 1 1 36 VAL HG22 H -4.593 18.212 -5.463 1.00 . A A . 36 VAL HG22 1 1
12 19069 1 1 36 VAL HG23 H -4.383 18.548 -3.745 1.00 . A A . 36 VAL HG23 1 1
12 19070 1 1 36 VAL N N -3.107 17.308 -2.106 1.00 . A A . 36 VAL N 1 1
12 19071 1 1 36 VAL O O -2.236 14.338 -3.946 1.00 . A A . 36 VAL O 1 1
12 19072 1 1 37 ASP C C -0.881 13.028 -1.748 1.00 . A A . 37 ASP C 1 1
12 19073 1 1 37 ASP CA C -0.237 14.383 -2.026 1.00 . A A . 37 ASP CA 1 1
12 19074 1 1 37 ASP CB C 0.687 14.770 -0.870 1.00 . A A . 37 ASP CB 1 1
12 19075 1 1 37 ASP CG C 2.048 14.109 -0.971 1.00 . A A . 37 ASP CG 1 1
12 19076 1 1 37 ASP H H -1.257 16.199 -1.648 1.00 . A A . 37 ASP H 1 1
12 19077 1 1 37 ASP HA H 0.346 14.311 -2.932 1.00 . A A . 37 ASP HA 1 1
12 19078 1 1 37 ASP HB2 H 0.826 15.841 -0.873 1.00 . A A . 37 ASP HB2 1 1
12 19079 1 1 37 ASP HB3 H 0.230 14.472 0.062 1.00 . A A . 37 ASP HB3 1 1
12 19080 1 1 37 ASP N N -1.253 15.409 -2.228 1.00 . A A . 37 ASP N 1 1
12 19081 1 1 37 ASP O O -0.251 11.984 -1.912 1.00 . A A . 37 ASP O 1 1
12 19082 1 1 37 ASP OD1 O 2.490 13.832 -2.105 1.00 . A A . 37 ASP OD1 1 1
12 19083 1 1 37 ASP OD2 O 2.670 13.871 0.085 1.00 . A A . 37 ASP OD2 1 1
12 19084 1 1 38 GLY C C -3.502 11.218 -2.256 1.00 . A A . 38 GLY C 1 1
12 19085 1 1 38 GLY CA C -2.849 11.821 -1.028 1.00 . A A . 38 GLY CA 1 1
12 19086 1 1 38 GLY H H -2.594 13.915 -1.212 1.00 . A A . 38 GLY H 1 1
12 19087 1 1 38 GLY HA2 H -2.150 11.107 -0.618 1.00 . A A . 38 GLY HA2 1 1
12 19088 1 1 38 GLY HA3 H -3.613 12.026 -0.293 1.00 . A A . 38 GLY HA3 1 1
12 19089 1 1 38 GLY N N -2.141 13.053 -1.324 1.00 . A A . 38 GLY N 1 1
12 19090 1 1 38 GLY O O -3.863 10.042 -2.261 1.00 . A A . 38 GLY O 1 1
12 19091 1 1 39 ARG C C -3.332 11.772 -5.723 1.00 . A A . 39 ARG C 1 1
12 19092 1 1 39 ARG CA C -4.271 11.567 -4.539 1.00 . A A . 39 ARG CA 1 1
12 19093 1 1 39 ARG CB C -5.587 12.307 -4.784 1.00 . A A . 39 ARG CB 1 1
12 19094 1 1 39 ARG CD C -6.456 14.396 -3.690 1.00 . A A . 39 ARG CD 1 1
12 19095 1 1 39 ARG CG C -5.463 13.819 -4.686 1.00 . A A . 39 ARG CG 1 1
12 19096 1 1 39 ARG CZ C -7.239 13.920 -1.408 1.00 . A A . 39 ARG CZ 1 1
12 19097 1 1 39 ARG H H -3.346 12.955 -3.236 1.00 . A A . 39 ARG H 1 1
12 19098 1 1 39 ARG HA H -4.476 10.512 -4.436 1.00 . A A . 39 ARG HA 1 1
12 19099 1 1 39 ARG HB2 H -5.947 12.061 -5.772 1.00 . A A . 39 ARG HB2 1 1
12 19100 1 1 39 ARG HB3 H -6.312 11.979 -4.053 1.00 . A A . 39 ARG HB3 1 1
12 19101 1 1 39 ARG HD2 H -6.267 15.454 -3.586 1.00 . A A . 39 ARG HD2 1 1
12 19102 1 1 39 ARG HD3 H -7.455 14.244 -4.068 1.00 . A A . 39 ARG HD3 1 1
12 19103 1 1 39 ARG HE H -5.563 13.197 -2.212 1.00 . A A . 39 ARG HE 1 1
12 19104 1 1 39 ARG HG2 H -4.462 14.069 -4.366 1.00 . A A . 39 ARG HG2 1 1
12 19105 1 1 39 ARG HG3 H -5.650 14.249 -5.659 1.00 . A A . 39 ARG HG3 1 1
12 19106 1 1 39 ARG HH11 H -8.439 15.140 -2.482 1.00 . A A . 39 ARG HH11 1 1
12 19107 1 1 39 ARG HH12 H -8.980 14.797 -0.873 1.00 . A A . 39 ARG HH12 1 1
12 19108 1 1 39 ARG HH21 H -6.265 12.737 -0.091 1.00 . A A . 39 ARG HH21 1 1
12 19109 1 1 39 ARG HH22 H -7.742 13.430 0.487 1.00 . A A . 39 ARG HH22 1 1
12 19110 1 1 39 ARG N N -3.655 12.027 -3.300 1.00 . A A . 39 ARG N 1 1
12 19111 1 1 39 ARG NE N -6.344 13.765 -2.377 1.00 . A A . 39 ARG NE 1 1
12 19112 1 1 39 ARG NH1 N -8.307 14.682 -1.604 1.00 . A A . 39 ARG NH1 1 1
12 19113 1 1 39 ARG NH2 N -7.068 13.313 -0.241 1.00 . A A . 39 ARG NH2 1 1
12 19114 1 1 39 ARG O O -3.774 12.043 -6.839 1.00 . A A . 39 ARG O 1 1
12 19115 1 1 40 SER C C -1.019 13.257 -7.021 1.00 . A A . 40 SER C 1 1
12 19116 1 1 40 SER CA C -1.030 11.818 -6.515 1.00 . A A . 40 SER CA 1 1
12 19117 1 1 40 SER CB C -1.299 10.859 -7.677 1.00 . A A . 40 SER CB 1 1
12 19118 1 1 40 SER H H -1.742 11.425 -4.561 1.00 . A A . 40 SER H 1 1
12 19119 1 1 40 SER HA H -0.064 11.591 -6.089 1.00 . A A . 40 SER HA 1 1
12 19120 1 1 40 SER HB2 H -2.177 11.185 -8.214 1.00 . A A . 40 SER HB2 1 1
12 19121 1 1 40 SER HB3 H -0.449 10.858 -8.343 1.00 . A A . 40 SER HB3 1 1
12 19122 1 1 40 SER HG H -2.415 9.272 -7.408 1.00 . A A . 40 SER HG 1 1
12 19123 1 1 40 SER N N -2.033 11.642 -5.471 1.00 . A A . 40 SER N 1 1
12 19124 1 1 40 SER O O -2.054 13.922 -7.056 1.00 . A A . 40 SER O 1 1
12 19125 1 1 40 SER OG O -1.515 9.539 -7.209 1.00 . A A . 40 SER OG 1 1
12 19126 1 1 41 SER C C -0.312 15.231 -9.301 1.00 . A A . 41 SER C 1 1
12 19127 1 1 41 SER CA C 0.307 15.093 -7.914 1.00 . A A . 41 SER CA 1 1
12 19128 1 1 41 SER CB C 1.786 15.483 -7.961 1.00 . A A . 41 SER CB 1 1
12 19129 1 1 41 SER H H 0.948 13.152 -7.361 1.00 . A A . 41 SER H 1 1
12 19130 1 1 41 SER HA H -0.210 15.754 -7.234 1.00 . A A . 41 SER HA 1 1
12 19131 1 1 41 SER HB2 H 2.288 15.088 -7.091 1.00 . A A . 41 SER HB2 1 1
12 19132 1 1 41 SER HB3 H 2.235 15.073 -8.853 1.00 . A A . 41 SER HB3 1 1
12 19133 1 1 41 SER HG H 1.899 17.208 -8.882 1.00 . A A . 41 SER HG 1 1
12 19134 1 1 41 SER N N 0.159 13.731 -7.413 1.00 . A A . 41 SER N 1 1
12 19135 1 1 41 SER O O -0.616 16.337 -9.749 1.00 . A A . 41 SER O 1 1
12 19136 1 1 41 SER OG O 1.941 16.892 -7.976 1.00 . A A . 41 SER OG 1 1
12 19137 1 1 42 GLU C C -2.458 14.744 -11.308 1.00 . A A . 42 GLU C 1 1
12 19138 1 1 42 GLU CA C -1.076 14.096 -11.314 1.00 . A A . 42 GLU CA 1 1
12 19139 1 1 42 GLU CB C -1.173 12.665 -11.847 1.00 . A A . 42 GLU CB 1 1
12 19140 1 1 42 GLU CD C -3.464 11.603 -11.923 1.00 . A A . 42 GLU CD 1 1
12 19141 1 1 42 GLU CG C -2.197 11.812 -11.117 1.00 . A A . 42 GLU CG 1 1
12 19142 1 1 42 GLU H H -0.232 13.251 -9.566 1.00 . A A . 42 GLU H 1 1
12 19143 1 1 42 GLU HA H -0.427 14.668 -11.960 1.00 . A A . 42 GLU HA 1 1
12 19144 1 1 42 GLU HB2 H -1.444 12.701 -12.892 1.00 . A A . 42 GLU HB2 1 1
12 19145 1 1 42 GLU HB3 H -0.207 12.192 -11.751 1.00 . A A . 42 GLU HB3 1 1
12 19146 1 1 42 GLU HG2 H -1.759 10.848 -10.907 1.00 . A A . 42 GLU HG2 1 1
12 19147 1 1 42 GLU HG3 H -2.455 12.299 -10.188 1.00 . A A . 42 GLU HG3 1 1
12 19148 1 1 42 GLU N N -0.495 14.101 -9.977 1.00 . A A . 42 GLU N 1 1
12 19149 1 1 42 GLU O O -2.945 15.204 -12.341 1.00 . A A . 42 GLU O 1 1
12 19150 1 1 42 GLU OE1 O -3.926 12.571 -12.562 1.00 . A A . 42 GLU OE1 1 1
12 19151 1 1 42 GLU OE2 O -3.992 10.472 -11.915 1.00 . A A . 42 GLU OE2 1 1
12 19152 1 1 43 THR C C -4.371 16.870 -10.221 1.00 . A A . 43 THR C 1 1
12 19153 1 1 43 THR CA C -4.412 15.363 -9.996 1.00 . A A . 43 THR CA 1 1
12 19154 1 1 43 THR CB C -5.007 15.079 -8.604 1.00 . A A . 43 THR CB 1 1
12 19155 1 1 43 THR CG2 C -6.376 15.726 -8.459 1.00 . A A . 43 THR CG2 1 1
12 19156 1 1 43 THR H H -2.646 14.391 -9.350 1.00 . A A . 43 THR H 1 1
12 19157 1 1 43 THR HA H -5.056 14.915 -10.738 1.00 . A A . 43 THR HA 1 1
12 19158 1 1 43 THR HB H -4.348 15.495 -7.855 1.00 . A A . 43 THR HB 1 1
12 19159 1 1 43 THR HG1 H -4.430 13.216 -8.893 1.00 . A A . 43 THR HG1 1 1
12 19160 1 1 43 THR HG21 H -6.743 16.014 -9.432 1.00 . A A . 43 THR HG21 1 1
12 19161 1 1 43 THR HG22 H -6.296 16.602 -7.831 1.00 . A A . 43 THR HG22 1 1
12 19162 1 1 43 THR HG23 H -7.061 15.022 -8.009 1.00 . A A . 43 THR HG23 1 1
12 19163 1 1 43 THR N N -3.086 14.775 -10.137 1.00 . A A . 43 THR N 1 1
12 19164 1 1 43 THR O O -5.190 17.420 -10.956 1.00 . A A . 43 THR O 1 1
12 19165 1 1 43 THR OG1 O -5.117 13.667 -8.397 1.00 . A A . 43 THR OG1 1 1
12 19166 1 1 44 GLY C C -1.847 19.441 -9.597 1.00 . A A . 44 GLY C 1 1
12 19167 1 1 44 GLY CA C -3.282 18.972 -9.727 1.00 . A A . 44 GLY CA 1 1
12 19168 1 1 44 GLY H H -2.787 17.043 -9.009 1.00 . A A . 44 GLY H 1 1
12 19169 1 1 44 GLY HA2 H -3.658 19.261 -10.698 1.00 . A A . 44 GLY HA2 1 1
12 19170 1 1 44 GLY HA3 H -3.876 19.454 -8.965 1.00 . A A . 44 GLY HA3 1 1
12 19171 1 1 44 GLY N N -3.412 17.534 -9.583 1.00 . A A . 44 GLY N 1 1
12 19172 1 1 44 GLY O O -1.060 19.328 -10.538 1.00 . A A . 44 GLY O 1 1
12 19173 1 1 45 THR C C 0.291 20.149 -6.753 1.00 . A A . 45 THR C 1 1
12 19174 1 1 45 THR CA C -0.153 20.461 -8.178 1.00 . A A . 45 THR CA 1 1
12 19175 1 1 45 THR CB C -0.055 21.980 -8.413 1.00 . A A . 45 THR CB 1 1
12 19176 1 1 45 THR CG2 C 0.235 22.284 -9.875 1.00 . A A . 45 THR CG2 1 1
12 19177 1 1 45 THR H H -2.174 20.033 -7.716 1.00 . A A . 45 THR H 1 1
12 19178 1 1 45 THR HA H 0.515 19.967 -8.869 1.00 . A A . 45 THR HA 1 1
12 19179 1 1 45 THR HB H 0.754 22.371 -7.812 1.00 . A A . 45 THR HB 1 1
12 19180 1 1 45 THR HG1 H -1.224 23.556 -8.214 1.00 . A A . 45 THR HG1 1 1
12 19181 1 1 45 THR HG21 H 0.914 23.120 -9.941 1.00 . A A . 45 THR HG21 1 1
12 19182 1 1 45 THR HG22 H -0.688 22.529 -10.381 1.00 . A A . 45 THR HG22 1 1
12 19183 1 1 45 THR HG23 H 0.682 21.419 -10.340 1.00 . A A . 45 THR HG23 1 1
12 19184 1 1 45 THR N N -1.502 19.971 -8.427 1.00 . A A . 45 THR N 1 1
12 19185 1 1 45 THR O O 0.514 21.055 -5.950 1.00 . A A . 45 THR O 1 1
12 19186 1 1 45 THR OG1 O -1.277 22.617 -8.021 1.00 . A A . 45 THR OG1 1 1
12 19187 1 1 46 SER C C 2.286 18.810 -4.851 1.00 . A A . 46 SER C 1 1
12 19188 1 1 46 SER CA C 0.832 18.431 -5.116 1.00 . A A . 46 SER CA 1 1
12 19189 1 1 46 SER CB C 0.652 16.919 -4.968 1.00 . A A . 46 SER CB 1 1
12 19190 1 1 46 SER H H 0.225 18.187 -7.130 1.00 . A A . 46 SER H 1 1
12 19191 1 1 46 SER HA H 0.205 18.932 -4.394 1.00 . A A . 46 SER HA 1 1
12 19192 1 1 46 SER HB2 H -0.344 16.646 -5.281 1.00 . A A . 46 SER HB2 1 1
12 19193 1 1 46 SER HB3 H 1.377 16.411 -5.587 1.00 . A A . 46 SER HB3 1 1
12 19194 1 1 46 SER HG H 0.435 17.158 -3.036 1.00 . A A . 46 SER HG 1 1
12 19195 1 1 46 SER N N 0.418 18.862 -6.446 1.00 . A A . 46 SER N 1 1
12 19196 1 1 46 SER O O 3.208 18.207 -5.401 1.00 . A A . 46 SER O 1 1
12 19197 1 1 46 SER OG O 0.836 16.513 -3.623 1.00 . A A . 46 SER OG 1 1
12 19198 1 1 47 THR C C 4.115 20.080 -2.180 1.00 . A A . 47 THR C 1 1
12 19199 1 1 47 THR CA C 3.825 20.275 -3.664 1.00 . A A . 47 THR CA 1 1
12 19200 1 1 47 THR CB C 4.014 21.762 -4.021 1.00 . A A . 47 THR CB 1 1
12 19201 1 1 47 THR CG2 C 3.573 22.035 -5.451 1.00 . A A . 47 THR CG2 1 1
12 19202 1 1 47 THR H H 1.709 20.255 -3.595 1.00 . A A . 47 THR H 1 1
12 19203 1 1 47 THR HA H 4.532 19.695 -4.238 1.00 . A A . 47 THR HA 1 1
12 19204 1 1 47 THR HB H 5.063 22.007 -3.930 1.00 . A A . 47 THR HB 1 1
12 19205 1 1 47 THR HG1 H 2.331 22.537 -3.347 1.00 . A A . 47 THR HG1 1 1
12 19206 1 1 47 THR HG21 H 3.556 21.109 -6.005 1.00 . A A . 47 THR HG21 1 1
12 19207 1 1 47 THR HG22 H 4.266 22.720 -5.917 1.00 . A A . 47 THR HG22 1 1
12 19208 1 1 47 THR HG23 H 2.585 22.470 -5.446 1.00 . A A . 47 THR HG23 1 1
12 19209 1 1 47 THR N N 2.484 19.814 -4.002 1.00 . A A . 47 THR N 1 1
12 19210 1 1 47 THR O O 3.385 20.579 -1.323 1.00 . A A . 47 THR O 1 1
12 19211 1 1 47 THR OG1 O 3.263 22.582 -3.119 1.00 . A A . 47 THR OG1 1 1
12 19212 1 1 48 VAL C C 6.632 20.084 -0.031 1.00 . A A . 48 VAL C 1 1
12 19213 1 1 48 VAL CA C 5.574 19.092 -0.501 1.00 . A A . 48 VAL CA 1 1
12 19214 1 1 48 VAL CB C 6.117 17.661 -0.330 1.00 . A A . 48 VAL CB 1 1
12 19215 1 1 48 VAL CG1 C 6.477 17.396 1.124 1.00 . A A . 48 VAL CG1 1 1
12 19216 1 1 48 VAL CG2 C 5.103 16.643 -0.830 1.00 . A A . 48 VAL CG2 1 1
12 19217 1 1 48 VAL H H 5.729 18.980 -2.609 1.00 . A A . 48 VAL H 1 1
12 19218 1 1 48 VAL HA H 4.695 19.197 0.119 1.00 . A A . 48 VAL HA 1 1
12 19219 1 1 48 VAL HB H 7.015 17.565 -0.923 1.00 . A A . 48 VAL HB 1 1
12 19220 1 1 48 VAL HG11 H 5.620 17.597 1.749 1.00 . A A . 48 VAL HG11 1 1
12 19221 1 1 48 VAL HG12 H 6.774 16.364 1.240 1.00 . A A . 48 VAL HG12 1 1
12 19222 1 1 48 VAL HG13 H 7.293 18.041 1.416 1.00 . A A . 48 VAL HG13 1 1
12 19223 1 1 48 VAL HG21 H 4.180 16.754 -0.282 1.00 . A A . 48 VAL HG21 1 1
12 19224 1 1 48 VAL HG22 H 4.920 16.806 -1.882 1.00 . A A . 48 VAL HG22 1 1
12 19225 1 1 48 VAL HG23 H 5.491 15.645 -0.684 1.00 . A A . 48 VAL HG23 1 1
12 19226 1 1 48 VAL N N 5.186 19.351 -1.882 1.00 . A A . 48 VAL N 1 1
12 19227 1 1 48 VAL O O 7.771 20.063 -0.498 1.00 . A A . 48 VAL O 1 1
12 19228 1 1 49 THR C C 8.087 21.353 2.481 1.00 . A A . 49 THR C 1 1
12 19229 1 1 49 THR CA C 7.162 21.957 1.431 1.00 . A A . 49 THR CA 1 1
12 19230 1 1 49 THR CB C 6.397 23.140 2.055 1.00 . A A . 49 THR CB 1 1
12 19231 1 1 49 THR CG2 C 7.359 24.228 2.507 1.00 . A A . 49 THR CG2 1 1
12 19232 1 1 49 THR H H 5.326 20.922 1.230 1.00 . A A . 49 THR H 1 1
12 19233 1 1 49 THR HA H 7.759 22.333 0.612 1.00 . A A . 49 THR HA 1 1
12 19234 1 1 49 THR HB H 5.851 22.782 2.916 1.00 . A A . 49 THR HB 1 1
12 19235 1 1 49 THR HG1 H 5.857 23.646 0.227 1.00 . A A . 49 THR HG1 1 1
12 19236 1 1 49 THR HG21 H 8.062 23.814 3.214 1.00 . A A . 49 THR HG21 1 1
12 19237 1 1 49 THR HG22 H 6.805 25.027 2.976 1.00 . A A . 49 THR HG22 1 1
12 19238 1 1 49 THR HG23 H 7.894 24.614 1.652 1.00 . A A . 49 THR HG23 1 1
12 19239 1 1 49 THR N N 6.247 20.955 0.897 1.00 . A A . 49 THR N 1 1
12 19240 1 1 49 THR O O 7.631 20.730 3.440 1.00 . A A . 49 THR O 1 1
12 19241 1 1 49 THR OG1 O 5.471 23.680 1.106 1.00 . A A . 49 THR OG1 1 1
12 19242 1 1 50 VAL C C 11.179 22.145 3.873 1.00 . A A . 50 VAL C 1 1
12 19243 1 1 50 VAL CA C 10.379 21.018 3.229 1.00 . A A . 50 VAL CA 1 1
12 19244 1 1 50 VAL CB C 11.350 20.048 2.530 1.00 . A A . 50 VAL CB 1 1
12 19245 1 1 50 VAL CG1 C 10.592 19.098 1.616 1.00 . A A . 50 VAL CG1 1 1
12 19246 1 1 50 VAL CG2 C 12.406 20.820 1.753 1.00 . A A . 50 VAL CG2 1 1
12 19247 1 1 50 VAL H H 9.692 22.048 1.512 1.00 . A A . 50 VAL H 1 1
12 19248 1 1 50 VAL HA H 9.854 20.475 4.001 1.00 . A A . 50 VAL HA 1 1
12 19249 1 1 50 VAL HB H 11.848 19.462 3.288 1.00 . A A . 50 VAL HB 1 1
12 19250 1 1 50 VAL HG11 H 9.654 18.827 2.078 1.00 . A A . 50 VAL HG11 1 1
12 19251 1 1 50 VAL HG12 H 10.401 19.584 0.670 1.00 . A A . 50 VAL HG12 1 1
12 19252 1 1 50 VAL HG13 H 11.182 18.209 1.452 1.00 . A A . 50 VAL HG13 1 1
12 19253 1 1 50 VAL HG21 H 13.111 21.260 2.442 1.00 . A A . 50 VAL HG21 1 1
12 19254 1 1 50 VAL HG22 H 12.925 20.147 1.087 1.00 . A A . 50 VAL HG22 1 1
12 19255 1 1 50 VAL HG23 H 11.931 21.601 1.177 1.00 . A A . 50 VAL HG23 1 1
12 19256 1 1 50 VAL N N 9.389 21.543 2.295 1.00 . A A . 50 VAL N 1 1
12 19257 1 1 50 VAL O O 11.436 23.175 3.247 1.00 . A A . 50 VAL O 1 1
12 19258 1 1 51 LEU C C 13.488 22.293 6.623 1.00 . A A . 51 LEU C 1 1
12 19259 1 1 51 LEU CA C 12.341 22.944 5.856 1.00 . A A . 51 LEU CA 1 1
12 19260 1 1 51 LEU CB C 11.436 23.710 6.823 1.00 . A A . 51 LEU CB 1 1
12 19261 1 1 51 LEU CD1 C 12.109 26.110 6.554 1.00 . A A . 51 LEU CD1 1 1
12 19262 1 1 51 LEU CD2 C 11.289 25.284 8.768 1.00 . A A . 51 LEU CD2 1 1
12 19263 1 1 51 LEU CG C 12.062 24.926 7.507 1.00 . A A . 51 LEU CG 1 1
12 19264 1 1 51 LEU H H 11.334 21.105 5.572 1.00 . A A . 51 LEU H 1 1
12 19265 1 1 51 LEU HA H 12.753 23.636 5.136 1.00 . A A . 51 LEU HA 1 1
12 19266 1 1 51 LEU HB2 H 10.574 24.050 6.269 1.00 . A A . 51 LEU HB2 1 1
12 19267 1 1 51 LEU HB3 H 11.119 23.022 7.593 1.00 . A A . 51 LEU HB3 1 1
12 19268 1 1 51 LEU HD11 H 13.137 26.350 6.329 1.00 . A A . 51 LEU HD11 1 1
12 19269 1 1 51 LEU HD12 H 11.633 26.962 7.016 1.00 . A A . 51 LEU HD12 1 1
12 19270 1 1 51 LEU HD13 H 11.589 25.858 5.642 1.00 . A A . 51 LEU HD13 1 1
12 19271 1 1 51 LEU HD21 H 11.440 26.328 8.998 1.00 . A A . 51 LEU HD21 1 1
12 19272 1 1 51 LEU HD22 H 11.642 24.679 9.591 1.00 . A A . 51 LEU HD22 1 1
12 19273 1 1 51 LEU HD23 H 10.237 25.098 8.611 1.00 . A A . 51 LEU HD23 1 1
12 19274 1 1 51 LEU HG H 13.077 24.687 7.793 1.00 . A A . 51 LEU HG 1 1
12 19275 1 1 51 LEU N N 11.569 21.945 5.126 1.00 . A A . 51 LEU N 1 1
12 19276 1 1 51 LEU O O 13.266 21.519 7.556 1.00 . A A . 51 LEU O 1 1
12 19277 1 1 52 THR C C 16.064 22.622 8.283 1.00 . A A . 52 THR C 1 1
12 19278 1 1 52 THR CA C 15.897 22.060 6.876 1.00 . A A . 52 THR CA 1 1
12 19279 1 1 52 THR CB C 17.173 22.352 6.064 1.00 . A A . 52 THR CB 1 1
12 19280 1 1 52 THR CG2 C 16.954 22.060 4.588 1.00 . A A . 52 THR CG2 1 1
12 19281 1 1 52 THR H H 14.828 23.235 5.477 1.00 . A A . 52 THR H 1 1
12 19282 1 1 52 THR HA H 15.773 20.989 6.939 1.00 . A A . 52 THR HA 1 1
12 19283 1 1 52 THR HB H 17.967 21.715 6.428 1.00 . A A . 52 THR HB 1 1
12 19284 1 1 52 THR HG1 H 18.354 23.895 5.723 1.00 . A A . 52 THR HG1 1 1
12 19285 1 1 52 THR HG21 H 16.147 21.352 4.478 1.00 . A A . 52 THR HG21 1 1
12 19286 1 1 52 THR HG22 H 17.857 21.645 4.165 1.00 . A A . 52 THR HG22 1 1
12 19287 1 1 52 THR HG23 H 16.703 22.975 4.073 1.00 . A A . 52 THR HG23 1 1
12 19288 1 1 52 THR N N 14.716 22.613 6.226 1.00 . A A . 52 THR N 1 1
12 19289 1 1 52 THR O O 15.183 23.313 8.795 1.00 . A A . 52 THR O 1 1
12 19290 1 1 52 THR OG1 O 17.559 23.721 6.233 1.00 . A A . 52 THR OG1 1 1
12 19291 1 1 53 TYR C C 18.388 24.025 10.222 1.00 . A A . 53 TYR C 1 1
12 19292 1 1 53 TYR CA C 17.481 22.798 10.254 1.00 . A A . 53 TYR CA 1 1
12 19293 1 1 53 TYR CB C 18.134 21.689 11.081 1.00 . A A . 53 TYR CB 1 1
12 19294 1 1 53 TYR CD1 C 16.059 20.527 11.929 1.00 . A A . 53 TYR CD1 1 1
12 19295 1 1 53 TYR CD2 C 17.631 21.331 13.529 1.00 . A A . 53 TYR CD2 1 1
12 19296 1 1 53 TYR CE1 C 15.256 20.054 12.948 1.00 . A A . 53 TYR CE1 1 1
12 19297 1 1 53 TYR CE2 C 16.835 20.861 14.555 1.00 . A A . 53 TYR CE2 1 1
12 19298 1 1 53 TYR CG C 17.259 21.173 12.200 1.00 . A A . 53 TYR CG 1 1
12 19299 1 1 53 TYR CZ C 15.648 20.224 14.260 1.00 . A A . 53 TYR CZ 1 1
12 19300 1 1 53 TYR H H 17.864 21.768 8.445 1.00 . A A . 53 TYR H 1 1
12 19301 1 1 53 TYR HA H 16.542 23.070 10.712 1.00 . A A . 53 TYR HA 1 1
12 19302 1 1 53 TYR HB2 H 18.369 20.858 10.434 1.00 . A A . 53 TYR HB2 1 1
12 19303 1 1 53 TYR HB3 H 19.046 22.067 11.520 1.00 . A A . 53 TYR HB3 1 1
12 19304 1 1 53 TYR HD1 H 15.755 20.395 10.900 1.00 . A A . 53 TYR HD1 1 1
12 19305 1 1 53 TYR HD2 H 18.562 21.831 13.758 1.00 . A A . 53 TYR HD2 1 1
12 19306 1 1 53 TYR HE1 H 14.326 19.555 12.717 1.00 . A A . 53 TYR HE1 1 1
12 19307 1 1 53 TYR HE2 H 17.141 20.993 15.583 1.00 . A A . 53 TYR HE2 1 1
12 19308 1 1 53 TYR HH H 15.397 19.538 16.038 1.00 . A A . 53 TYR HH 1 1
12 19309 1 1 53 TYR N N 17.200 22.323 8.904 1.00 . A A . 53 TYR N 1 1
12 19310 1 1 53 TYR O O 19.226 24.187 9.335 1.00 . A A . 53 TYR O 1 1
12 19311 1 1 53 TYR OH O 14.851 19.753 15.278 1.00 . A A . 53 TYR OH 1 1
12 19312 1 1 54 PRO C C 20.463 25.859 11.692 1.00 . A A . 54 PRO C 1 1
12 19313 1 1 54 PRO CA C 19.010 26.139 11.324 1.00 . A A . 54 PRO CA 1 1
12 19314 1 1 54 PRO CB C 18.313 26.912 12.446 1.00 . A A . 54 PRO CB 1 1
12 19315 1 1 54 PRO CD C 17.236 24.783 12.305 1.00 . A A . 54 PRO CD 1 1
12 19316 1 1 54 PRO CG C 17.641 25.866 13.266 1.00 . A A . 54 PRO CG 1 1
12 19317 1 1 54 PRO HA H 18.976 26.716 10.411 1.00 . A A . 54 PRO HA 1 1
12 19318 1 1 54 PRO HB2 H 19.048 27.455 13.023 1.00 . A A . 54 PRO HB2 1 1
12 19319 1 1 54 PRO HB3 H 17.598 27.602 12.023 1.00 . A A . 54 PRO HB3 1 1
12 19320 1 1 54 PRO HD2 H 17.308 23.813 12.776 1.00 . A A . 54 PRO HD2 1 1
12 19321 1 1 54 PRO HD3 H 16.233 24.955 11.943 1.00 . A A . 54 PRO HD3 1 1
12 19322 1 1 54 PRO HG2 H 18.329 25.477 14.001 1.00 . A A . 54 PRO HG2 1 1
12 19323 1 1 54 PRO HG3 H 16.769 26.282 13.750 1.00 . A A . 54 PRO HG3 1 1
12 19324 1 1 54 PRO N N 18.217 24.911 11.214 1.00 . A A . 54 PRO N 1 1
12 19325 1 1 54 PRO O O 20.745 25.233 12.713 1.00 . A A . 54 PRO O 1 1
12 19326 1 1 55 GLY C C 23.348 27.084 12.138 1.00 . A A . 55 GLY C 1 1
12 19327 1 1 55 GLY CA C 22.795 26.118 11.109 1.00 . A A . 55 GLY CA 1 1
12 19328 1 1 55 GLY H H 21.098 26.820 10.055 1.00 . A A . 55 GLY H 1 1
12 19329 1 1 55 GLY HA2 H 22.940 25.109 11.463 1.00 . A A . 55 GLY HA2 1 1
12 19330 1 1 55 GLY HA3 H 23.339 26.246 10.184 1.00 . A A . 55 GLY HA3 1 1
12 19331 1 1 55 GLY N N 21.382 26.328 10.853 1.00 . A A . 55 GLY N 1 1
12 19332 1 1 55 GLY O O 22.672 27.421 13.111 1.00 . A A . 55 GLY O 1 1
12 19333 1 1 56 THR C C 25.167 29.889 12.313 1.00 . A A . 56 THR C 1 1
12 19334 1 1 56 THR CA C 25.226 28.461 12.844 1.00 . A A . 56 THR CA 1 1
12 19335 1 1 56 THR CB C 26.698 28.078 13.091 1.00 . A A . 56 THR CB 1 1
12 19336 1 1 56 THR CG2 C 27.502 28.160 11.802 1.00 . A A . 56 THR CG2 1 1
12 19337 1 1 56 THR H H 25.069 27.226 11.132 1.00 . A A . 56 THR H 1 1
12 19338 1 1 56 THR HA H 24.701 28.416 13.788 1.00 . A A . 56 THR HA 1 1
12 19339 1 1 56 THR HB H 26.733 27.062 13.456 1.00 . A A . 56 THR HB 1 1
12 19340 1 1 56 THR HG1 H 27.311 29.842 13.726 1.00 . A A . 56 THR HG1 1 1
12 19341 1 1 56 THR HG21 H 28.521 27.861 11.995 1.00 . A A . 56 THR HG21 1 1
12 19342 1 1 56 THR HG22 H 27.489 29.175 11.434 1.00 . A A . 56 THR HG22 1 1
12 19343 1 1 56 THR HG23 H 27.066 27.503 11.064 1.00 . A A . 56 THR HG23 1 1
12 19344 1 1 56 THR N N 24.582 27.531 11.926 1.00 . A A . 56 THR N 1 1
12 19345 1 1 56 THR O O 25.060 30.843 13.083 1.00 . A A . 56 THR O 1 1
12 19346 1 1 56 THR OG1 O 27.272 28.947 14.074 1.00 . A A . 56 THR OG1 1 1
12 19347 1 1 57 GLN C C 24.006 31.441 9.403 1.00 . A A . 57 GLN C 1 1
12 19348 1 1 57 GLN CA C 25.190 31.339 10.359 1.00 . A A . 57 GLN CA 1 1
12 19349 1 1 57 GLN CB C 26.493 31.612 9.606 1.00 . A A . 57 GLN CB 1 1
12 19350 1 1 57 GLN CD C 26.616 34.038 10.300 1.00 . A A . 57 GLN CD 1 1
12 19351 1 1 57 GLN CG C 27.340 32.708 10.233 1.00 . A A . 57 GLN CG 1 1
12 19352 1 1 57 GLN H H 25.320 29.228 10.432 1.00 . A A . 57 GLN H 1 1
12 19353 1 1 57 GLN HA H 25.073 32.079 11.137 1.00 . A A . 57 GLN HA 1 1
12 19354 1 1 57 GLN HB2 H 27.078 30.704 9.582 1.00 . A A . 57 GLN HB2 1 1
12 19355 1 1 57 GLN HB3 H 26.256 31.905 8.594 1.00 . A A . 57 GLN HB3 1 1
12 19356 1 1 57 GLN HE21 H 27.815 34.645 11.765 1.00 . A A . 57 GLN HE21 1 1
12 19357 1 1 57 GLN HE22 H 26.608 35.775 11.267 1.00 . A A . 57 GLN HE22 1 1
12 19358 1 1 57 GLN HG2 H 27.607 32.410 11.236 1.00 . A A . 57 GLN HG2 1 1
12 19359 1 1 57 GLN HG3 H 28.237 32.832 9.645 1.00 . A A . 57 GLN HG3 1 1
12 19360 1 1 57 GLN N N 25.236 30.027 10.993 1.00 . A A . 57 GLN N 1 1
12 19361 1 1 57 GLN NE2 N 27.056 34.907 11.202 1.00 . A A . 57 GLN NE2 1 1
12 19362 1 1 57 GLN O O 23.450 32.520 9.201 1.00 . A A . 57 GLN O 1 1
12 19363 1 1 57 GLN OE1 O 25.671 34.282 9.549 1.00 . A A . 57 GLN OE1 1 1
12 19364 1 1 58 ASN C C 21.260 29.699 8.547 1.00 . A A . 58 ASN C 1 1
12 19365 1 1 58 ASN CA C 22.508 30.273 7.881 1.00 . A A . 58 ASN CA 1 1
12 19366 1 1 58 ASN CB C 22.873 29.438 6.652 1.00 . A A . 58 ASN CB 1 1
12 19367 1 1 58 ASN CG C 22.504 30.130 5.354 1.00 . A A . 58 ASN CG 1 1
12 19368 1 1 58 ASN H H 24.108 29.482 9.019 1.00 . A A . 58 ASN H 1 1
12 19369 1 1 58 ASN HA H 22.302 31.286 7.570 1.00 . A A . 58 ASN HA 1 1
12 19370 1 1 58 ASN HB2 H 23.938 29.258 6.651 1.00 . A A . 58 ASN HB2 1 1
12 19371 1 1 58 ASN HB3 H 22.352 28.494 6.697 1.00 . A A . 58 ASN HB3 1 1
12 19372 1 1 58 ASN HD21 H 20.575 29.777 5.686 1.00 . A A . 58 ASN HD21 1 1
12 19373 1 1 58 ASN HD22 H 20.943 30.622 4.225 1.00 . A A . 58 ASN HD22 1 1
12 19374 1 1 58 ASN N N 23.626 30.310 8.817 1.00 . A A . 58 ASN N 1 1
12 19375 1 1 58 ASN ND2 N 21.210 30.182 5.059 1.00 . A A . 58 ASN ND2 1 1
12 19376 1 1 58 ASN O O 21.346 28.796 9.379 1.00 . A A . 58 ASN O 1 1
12 19377 1 1 58 ASN OD1 O 23.371 30.611 4.625 1.00 . A A . 58 ASN OD1 1 1
12 19378 1 1 59 LYS C C 18.131 28.815 7.772 1.00 . A A . 59 LYS C 1 1
12 19379 1 1 59 LYS CA C 18.834 29.770 8.731 1.00 . A A . 59 LYS CA 1 1
12 19380 1 1 59 LYS CB C 17.925 30.964 9.036 1.00 . A A . 59 LYS CB 1 1
12 19381 1 1 59 LYS CD C 17.972 30.871 11.546 1.00 . A A . 59 LYS CD 1 1
12 19382 1 1 59 LYS CE C 17.159 31.268 12.769 1.00 . A A . 59 LYS CE 1 1
12 19383 1 1 59 LYS CG C 17.103 30.794 10.302 1.00 . A A . 59 LYS CG 1 1
12 19384 1 1 59 LYS H H 20.096 30.947 7.505 1.00 . A A . 59 LYS H 1 1
12 19385 1 1 59 LYS HA H 19.047 29.247 9.651 1.00 . A A . 59 LYS HA 1 1
12 19386 1 1 59 LYS HB2 H 18.536 31.848 9.145 1.00 . A A . 59 LYS HB2 1 1
12 19387 1 1 59 LYS HB3 H 17.247 31.105 8.207 1.00 . A A . 59 LYS HB3 1 1
12 19388 1 1 59 LYS HD2 H 18.419 29.904 11.723 1.00 . A A . 59 LYS HD2 1 1
12 19389 1 1 59 LYS HD3 H 18.749 31.605 11.387 1.00 . A A . 59 LYS HD3 1 1
12 19390 1 1 59 LYS HE2 H 16.184 30.811 12.701 1.00 . A A . 59 LYS HE2 1 1
12 19391 1 1 59 LYS HE3 H 17.664 30.906 13.653 1.00 . A A . 59 LYS HE3 1 1
12 19392 1 1 59 LYS HG2 H 16.360 31.576 10.345 1.00 . A A . 59 LYS HG2 1 1
12 19393 1 1 59 LYS HG3 H 16.613 29.831 10.275 1.00 . A A . 59 LYS HG3 1 1
12 19394 1 1 59 LYS HZ1 H 16.420 32.983 13.703 1.00 . A A . 59 LYS HZ1 1 1
12 19395 1 1 59 LYS HZ2 H 16.530 33.113 12.020 1.00 . A A . 59 LYS HZ2 1 1
12 19396 1 1 59 LYS HZ3 H 17.928 33.200 12.968 1.00 . A A . 59 LYS HZ3 1 1
12 19397 1 1 59 LYS N N 20.101 30.229 8.173 1.00 . A A . 59 LYS N 1 1
12 19398 1 1 59 LYS NZ N 16.998 32.744 12.873 1.00 . A A . 59 LYS NZ 1 1
12 19399 1 1 59 LYS O O 18.402 28.816 6.571 1.00 . A A . 59 LYS O 1 1
12 19400 1 1 60 ALA C C 15.593 27.756 6.489 1.00 . A A . 60 ALA C 1 1
12 19401 1 1 60 ALA CA C 16.484 27.044 7.501 1.00 . A A . 60 ALA CA 1 1
12 19402 1 1 60 ALA CB C 15.652 26.134 8.392 1.00 . A A . 60 ALA CB 1 1
12 19403 1 1 60 ALA H H 17.057 28.049 9.273 1.00 . A A . 60 ALA H 1 1
12 19404 1 1 60 ALA HA H 17.198 26.432 6.968 1.00 . A A . 60 ALA HA 1 1
12 19405 1 1 60 ALA HB1 H 16.301 25.425 8.886 1.00 . A A . 60 ALA HB1 1 1
12 19406 1 1 60 ALA HB2 H 15.138 26.728 9.132 1.00 . A A . 60 ALA HB2 1 1
12 19407 1 1 60 ALA HB3 H 14.930 25.603 7.790 1.00 . A A . 60 ALA HB3 1 1
12 19408 1 1 60 ALA N N 17.228 28.002 8.310 1.00 . A A . 60 ALA N 1 1
12 19409 1 1 60 ALA O O 14.960 28.765 6.804 1.00 . A A . 60 ALA O 1 1
12 19410 1 1 61 THR C C 13.505 26.957 3.926 1.00 . A A . 61 THR C 1 1
12 19411 1 1 61 THR CA C 14.734 27.811 4.212 1.00 . A A . 61 THR CA 1 1
12 19412 1 1 61 THR CB C 15.542 27.979 2.911 1.00 . A A . 61 THR CB 1 1
12 19413 1 1 61 THR CG2 C 15.385 29.385 2.354 1.00 . A A . 61 THR CG2 1 1
12 19414 1 1 61 THR H H 16.074 26.421 5.081 1.00 . A A . 61 THR H 1 1
12 19415 1 1 61 THR HA H 14.413 28.789 4.540 1.00 . A A . 61 THR HA 1 1
12 19416 1 1 61 THR HB H 15.171 27.274 2.181 1.00 . A A . 61 THR HB 1 1
12 19417 1 1 61 THR HG1 H 17.314 28.442 3.643 1.00 . A A . 61 THR HG1 1 1
12 19418 1 1 61 THR HG21 H 14.439 29.795 2.674 1.00 . A A . 61 THR HG21 1 1
12 19419 1 1 61 THR HG22 H 15.414 29.351 1.275 1.00 . A A . 61 THR HG22 1 1
12 19420 1 1 61 THR HG23 H 16.189 30.008 2.716 1.00 . A A . 61 THR HG23 1 1
12 19421 1 1 61 THR N N 15.547 27.226 5.271 1.00 . A A . 61 THR N 1 1
12 19422 1 1 61 THR O O 13.553 25.730 4.022 1.00 . A A . 61 THR O 1 1
12 19423 1 1 61 THR OG1 O 16.927 27.710 3.157 1.00 . A A . 61 THR OG1 1 1
12 19424 1 1 62 TYR C C 10.813 27.024 1.796 1.00 . A A . 62 TYR C 1 1
12 19425 1 1 62 TYR CA C 11.160 26.911 3.277 1.00 . A A . 62 TYR CA 1 1
12 19426 1 1 62 TYR CB C 10.018 27.474 4.124 1.00 . A A . 62 TYR CB 1 1
12 19427 1 1 62 TYR CD1 C 10.733 29.707 5.062 1.00 . A A . 62 TYR CD1 1 1
12 19428 1 1 62 TYR CD2 C 9.166 29.691 3.266 1.00 . A A . 62 TYR CD2 1 1
12 19429 1 1 62 TYR CE1 C 10.693 31.088 5.091 1.00 . A A . 62 TYR CE1 1 1
12 19430 1 1 62 TYR CE2 C 9.122 31.072 3.286 1.00 . A A . 62 TYR CE2 1 1
12 19431 1 1 62 TYR CG C 9.971 28.985 4.151 1.00 . A A . 62 TYR CG 1 1
12 19432 1 1 62 TYR CZ C 9.887 31.765 4.201 1.00 . A A . 62 TYR CZ 1 1
12 19433 1 1 62 TYR H H 12.427 28.589 3.516 1.00 . A A . 62 TYR H 1 1
12 19434 1 1 62 TYR HA H 11.299 25.869 3.525 1.00 . A A . 62 TYR HA 1 1
12 19435 1 1 62 TYR HB2 H 9.078 27.121 3.729 1.00 . A A . 62 TYR HB2 1 1
12 19436 1 1 62 TYR HB3 H 10.128 27.127 5.141 1.00 . A A . 62 TYR HB3 1 1
12 19437 1 1 62 TYR HD1 H 11.363 29.173 5.758 1.00 . A A . 62 TYR HD1 1 1
12 19438 1 1 62 TYR HD2 H 8.568 29.145 2.551 1.00 . A A . 62 TYR HD2 1 1
12 19439 1 1 62 TYR HE1 H 11.292 31.631 5.807 1.00 . A A . 62 TYR HE1 1 1
12 19440 1 1 62 TYR HE2 H 8.490 31.603 2.590 1.00 . A A . 62 TYR HE2 1 1
12 19441 1 1 62 TYR HH H 9.531 33.466 3.378 1.00 . A A . 62 TYR HH 1 1
12 19442 1 1 62 TYR N N 12.404 27.612 3.575 1.00 . A A . 62 TYR N 1 1
12 19443 1 1 62 TYR O O 10.604 28.120 1.276 1.00 . A A . 62 TYR O 1 1
12 19444 1 1 62 TYR OH O 9.844 33.141 4.226 1.00 . A A . 62 TYR OH 1 1
12 19445 1 1 63 LYS C C 9.486 24.692 -0.617 1.00 . A A . 63 LYS C 1 1
12 19446 1 1 63 LYS CA C 10.430 25.847 -0.301 1.00 . A A . 63 LYS CA 1 1
12 19447 1 1 63 LYS CB C 11.708 25.718 -1.133 1.00 . A A . 63 LYS CB 1 1
12 19448 1 1 63 LYS CD C 12.717 26.558 -3.274 1.00 . A A . 63 LYS CD 1 1
12 19449 1 1 63 LYS CE C 12.488 26.813 -4.756 1.00 . A A . 63 LYS CE 1 1
12 19450 1 1 63 LYS CG C 11.492 25.943 -2.619 1.00 . A A . 63 LYS CG 1 1
12 19451 1 1 63 LYS H H 10.931 25.039 1.590 1.00 . A A . 63 LYS H 1 1
12 19452 1 1 63 LYS HA H 9.940 26.776 -0.552 1.00 . A A . 63 LYS HA 1 1
12 19453 1 1 63 LYS HB2 H 12.427 26.443 -0.781 1.00 . A A . 63 LYS HB2 1 1
12 19454 1 1 63 LYS HB3 H 12.114 24.726 -0.996 1.00 . A A . 63 LYS HB3 1 1
12 19455 1 1 63 LYS HD2 H 12.941 27.497 -2.790 1.00 . A A . 63 LYS HD2 1 1
12 19456 1 1 63 LYS HD3 H 13.553 25.883 -3.159 1.00 . A A . 63 LYS HD3 1 1
12 19457 1 1 63 LYS HE2 H 12.661 25.896 -5.297 1.00 . A A . 63 LYS HE2 1 1
12 19458 1 1 63 LYS HE3 H 11.465 27.128 -4.900 1.00 . A A . 63 LYS HE3 1 1
12 19459 1 1 63 LYS HG2 H 11.283 24.994 -3.091 1.00 . A A . 63 LYS HG2 1 1
12 19460 1 1 63 LYS HG3 H 10.650 26.608 -2.755 1.00 . A A . 63 LYS HG3 1 1
12 19461 1 1 63 LYS HZ1 H 14.007 28.228 -4.524 1.00 . A A . 63 LYS HZ1 1 1
12 19462 1 1 63 LYS HZ2 H 12.843 28.655 -5.675 1.00 . A A . 63 LYS HZ2 1 1
12 19463 1 1 63 LYS HZ3 H 13.998 27.475 -6.039 1.00 . A A . 63 LYS HZ3 1 1
12 19464 1 1 63 LYS N N 10.754 25.881 1.120 1.00 . A A . 63 LYS N 1 1
12 19465 1 1 63 LYS NZ N 13.398 27.867 -5.285 1.00 . A A . 63 LYS NZ 1 1
12 19466 1 1 63 LYS O O 9.537 23.643 0.024 1.00 . A A . 63 LYS O 1 1
12 19467 1 1 64 ASN C C 8.168 23.111 -3.242 1.00 . A A . 64 ASN C 1 1
12 19468 1 1 64 ASN CA C 7.671 23.865 -2.012 1.00 . A A . 64 ASN CA 1 1
12 19469 1 1 64 ASN CB C 6.307 24.494 -2.303 1.00 . A A . 64 ASN CB 1 1
12 19470 1 1 64 ASN CG C 6.345 25.433 -3.493 1.00 . A A . 64 ASN CG 1 1
12 19471 1 1 64 ASN H H 8.633 25.749 -2.085 1.00 . A A . 64 ASN H 1 1
12 19472 1 1 64 ASN HA H 7.569 23.169 -1.194 1.00 . A A . 64 ASN HA 1 1
12 19473 1 1 64 ASN HB2 H 5.592 23.710 -2.510 1.00 . A A . 64 ASN HB2 1 1
12 19474 1 1 64 ASN HB3 H 5.982 25.052 -1.437 1.00 . A A . 64 ASN HB3 1 1
12 19475 1 1 64 ASN HD21 H 6.942 26.928 -2.326 1.00 . A A . 64 ASN HD21 1 1
12 19476 1 1 64 ASN HD22 H 6.749 27.312 -4.000 1.00 . A A . 64 ASN HD22 1 1
12 19477 1 1 64 ASN N N 8.626 24.891 -1.611 1.00 . A A . 64 ASN N 1 1
12 19478 1 1 64 ASN ND2 N 6.716 26.684 -3.248 1.00 . A A . 64 ASN ND2 1 1
12 19479 1 1 64 ASN O O 8.472 23.713 -4.272 1.00 . A A . 64 ASN O 1 1
12 19480 1 1 64 ASN OD1 O 6.043 25.037 -4.619 1.00 . A A . 64 ASN OD1 1 1
12 19481 1 1 65 VAL C C 8.038 19.581 -4.191 1.00 . A A . 65 VAL C 1 1
12 19482 1 1 65 VAL CA C 8.705 20.951 -4.229 1.00 . A A . 65 VAL CA 1 1
12 19483 1 1 65 VAL CB C 10.233 20.768 -4.196 1.00 . A A . 65 VAL CB 1 1
12 19484 1 1 65 VAL CG1 C 10.935 22.113 -4.299 1.00 . A A . 65 VAL CG1 1 1
12 19485 1 1 65 VAL CG2 C 10.655 20.033 -2.932 1.00 . A A . 65 VAL CG2 1 1
12 19486 1 1 65 VAL H H 7.990 21.367 -2.280 1.00 . A A . 65 VAL H 1 1
12 19487 1 1 65 VAL HA H 8.442 21.443 -5.154 1.00 . A A . 65 VAL HA 1 1
12 19488 1 1 65 VAL HB H 10.522 20.170 -5.048 1.00 . A A . 65 VAL HB 1 1
12 19489 1 1 65 VAL HG11 H 10.630 22.742 -3.476 1.00 . A A . 65 VAL HG11 1 1
12 19490 1 1 65 VAL HG12 H 12.005 21.965 -4.263 1.00 . A A . 65 VAL HG12 1 1
12 19491 1 1 65 VAL HG13 H 10.668 22.588 -5.232 1.00 . A A . 65 VAL HG13 1 1
12 19492 1 1 65 VAL HG21 H 9.871 20.107 -2.194 1.00 . A A . 65 VAL HG21 1 1
12 19493 1 1 65 VAL HG22 H 10.834 18.994 -3.164 1.00 . A A . 65 VAL HG22 1 1
12 19494 1 1 65 VAL HG23 H 11.560 20.476 -2.542 1.00 . A A . 65 VAL HG23 1 1
12 19495 1 1 65 VAL N N 8.246 21.789 -3.126 1.00 . A A . 65 VAL N 1 1
12 19496 1 1 65 VAL O O 7.620 19.111 -3.133 1.00 . A A . 65 VAL O 1 1
12 19497 1 1 66 ASP C C 8.065 16.614 -4.579 1.00 . A A . 66 ASP C 1 1
12 19498 1 1 66 ASP CA C 7.329 17.624 -5.453 1.00 . A A . 66 ASP CA 1 1
12 19499 1 1 66 ASP CB C 7.323 17.151 -6.907 1.00 . A A . 66 ASP CB 1 1
12 19500 1 1 66 ASP CG C 5.940 16.747 -7.379 1.00 . A A . 66 ASP CG 1 1
12 19501 1 1 66 ASP H H 8.296 19.369 -6.162 1.00 . A A . 66 ASP H 1 1
12 19502 1 1 66 ASP HA H 6.310 17.706 -5.106 1.00 . A A . 66 ASP HA 1 1
12 19503 1 1 66 ASP HB2 H 7.679 17.950 -7.541 1.00 . A A . 66 ASP HB2 1 1
12 19504 1 1 66 ASP HB3 H 7.980 16.299 -7.004 1.00 . A A . 66 ASP HB3 1 1
12 19505 1 1 66 ASP N N 7.943 18.943 -5.353 1.00 . A A . 66 ASP N 1 1
12 19506 1 1 66 ASP O O 7.470 15.657 -4.084 1.00 . A A . 66 ASP O 1 1
12 19507 1 1 66 ASP OD1 O 5.176 16.184 -6.566 1.00 . A A . 66 ASP OD1 1 1
12 19508 1 1 66 ASP OD2 O 5.620 16.994 -8.560 1.00 . A A . 66 ASP OD2 1 1
12 19509 1 1 67 SER C C 11.629 16.420 -3.538 1.00 . A A . 67 SER C 1 1
12 19510 1 1 67 SER CA C 10.182 15.939 -3.585 1.00 . A A . 67 SER CA 1 1
12 19511 1 1 67 SER CB C 10.124 14.515 -4.142 1.00 . A A . 67 SER CB 1 1
12 19512 1 1 67 SER H H 9.780 17.614 -4.816 1.00 . A A . 67 SER H 1 1
12 19513 1 1 67 SER HA H 9.782 15.941 -2.582 1.00 . A A . 67 SER HA 1 1
12 19514 1 1 67 SER HB2 H 9.736 14.541 -5.149 1.00 . A A . 67 SER HB2 1 1
12 19515 1 1 67 SER HB3 H 11.119 14.094 -4.149 1.00 . A A . 67 SER HB3 1 1
12 19516 1 1 67 SER HG H 9.460 13.856 -2.420 1.00 . A A . 67 SER HG 1 1
12 19517 1 1 67 SER N N 9.363 16.833 -4.395 1.00 . A A . 67 SER N 1 1
12 19518 1 1 67 SER O O 12.284 16.355 -2.497 1.00 . A A . 67 SER O 1 1
12 19519 1 1 67 SER OG O 9.285 13.692 -3.350 1.00 . A A . 67 SER OG 1 1
12 19520 1 1 68 HIS C C 14.492 16.273 -4.510 1.00 . A A . 68 HIS C 1 1
12 19521 1 1 68 HIS CA C 13.492 17.397 -4.764 1.00 . A A . 68 HIS CA 1 1
12 19522 1 1 68 HIS CB C 13.715 18.530 -3.763 1.00 . A A . 68 HIS CB 1 1
12 19523 1 1 68 HIS CD2 C 13.563 20.365 -5.590 1.00 . A A . 68 HIS CD2 1 1
12 19524 1 1 68 HIS CE1 C 14.818 21.882 -4.625 1.00 . A A . 68 HIS CE1 1 1
12 19525 1 1 68 HIS CG C 13.981 19.856 -4.407 1.00 . A A . 68 HIS CG 1 1
12 19526 1 1 68 HIS H H 11.551 16.929 -5.470 1.00 . A A . 68 HIS H 1 1
12 19527 1 1 68 HIS HA H 13.642 17.776 -5.763 1.00 . A A . 68 HIS HA 1 1
12 19528 1 1 68 HIS HB2 H 12.836 18.634 -3.144 1.00 . A A . 68 HIS HB2 1 1
12 19529 1 1 68 HIS HB3 H 14.562 18.288 -3.137 1.00 . A A . 68 HIS HB3 1 1
12 19530 1 1 68 HIS HD1 H 15.217 20.761 -2.961 1.00 . A A . 68 HIS HD1 1 1
12 19531 1 1 68 HIS HD2 H 12.928 19.872 -6.312 1.00 . A A . 68 HIS HD2 1 1
12 19532 1 1 68 HIS HE1 H 15.359 22.796 -4.431 1.00 . A A . 68 HIS HE1 1 1
12 19533 1 1 68 HIS N N 12.122 16.903 -4.674 1.00 . A A . 68 HIS N 1 1
12 19534 1 1 68 HIS ND1 N 14.766 20.830 -3.828 1.00 . A A . 68 HIS ND1 1 1
12 19535 1 1 68 HIS NE2 N 14.097 21.625 -5.701 1.00 . A A . 68 HIS NE2 1 1
12 19536 1 1 68 HIS O O 15.637 16.522 -4.132 1.00 . A A . 68 HIS O 1 1
12 19537 1 1 69 SER C C 15.988 13.794 -5.581 1.00 . A A . 69 SER C 1 1
12 19538 1 1 69 SER CA C 14.906 13.874 -4.508 1.00 . A A . 69 SER CA 1 1
12 19539 1 1 69 SER CB C 14.071 12.593 -4.513 1.00 . A A . 69 SER CB 1 1
12 19540 1 1 69 SER H H 13.128 14.903 -5.020 1.00 . A A . 69 SER H 1 1
12 19541 1 1 69 SER HA H 15.380 13.982 -3.544 1.00 . A A . 69 SER HA 1 1
12 19542 1 1 69 SER HB2 H 13.122 12.783 -4.036 1.00 . A A . 69 SER HB2 1 1
12 19543 1 1 69 SER HB3 H 13.905 12.278 -5.533 1.00 . A A . 69 SER HB3 1 1
12 19544 1 1 69 SER HG H 14.274 11.377 -2.990 1.00 . A A . 69 SER HG 1 1
12 19545 1 1 69 SER N N 14.051 15.037 -4.719 1.00 . A A . 69 SER N 1 1
12 19546 1 1 69 SER O O 17.012 13.135 -5.398 1.00 . A A . 69 SER O 1 1
12 19547 1 1 69 SER OG O 14.732 11.551 -3.816 1.00 . A A . 69 SER OG 1 1
12 19548 1 1 70 SER C C 17.884 15.391 -7.506 1.00 . A A . 70 SER C 1 1
12 19549 1 1 70 SER CA C 16.704 14.472 -7.807 1.00 . A A . 70 SER CA 1 1
12 19550 1 1 70 SER CB C 16.015 14.913 -9.100 1.00 . A A . 70 SER CB 1 1
12 19551 1 1 70 SER H H 14.918 14.975 -6.788 1.00 . A A . 70 SER H 1 1
12 19552 1 1 70 SER HA H 17.071 13.464 -7.931 1.00 . A A . 70 SER HA 1 1
12 19553 1 1 70 SER HB2 H 15.467 15.825 -8.919 1.00 . A A . 70 SER HB2 1 1
12 19554 1 1 70 SER HB3 H 16.762 15.088 -9.861 1.00 . A A . 70 SER HB3 1 1
12 19555 1 1 70 SER HG H 14.316 13.942 -9.030 1.00 . A A . 70 SER HG 1 1
12 19556 1 1 70 SER N N 15.753 14.469 -6.702 1.00 . A A . 70 SER N 1 1
12 19557 1 1 70 SER O O 18.845 15.456 -8.271 1.00 . A A . 70 SER O 1 1
12 19558 1 1 70 SER OG O 15.115 13.922 -9.562 1.00 . A A . 70 SER OG 1 1
12 19559 1 1 71 ALA C C 19.495 16.576 -4.666 1.00 . A A . 71 ALA C 1 1
12 19560 1 1 71 ALA CA C 18.862 17.016 -5.981 1.00 . A A . 71 ALA CA 1 1
12 19561 1 1 71 ALA CB C 18.319 18.432 -5.860 1.00 . A A . 71 ALA CB 1 1
12 19562 1 1 71 ALA H H 17.010 16.006 -5.817 1.00 . A A . 71 ALA H 1 1
12 19563 1 1 71 ALA HA H 19.619 17.012 -6.753 1.00 . A A . 71 ALA HA 1 1
12 19564 1 1 71 ALA HB1 H 17.279 18.395 -5.572 1.00 . A A . 71 ALA HB1 1 1
12 19565 1 1 71 ALA HB2 H 18.881 18.970 -5.111 1.00 . A A . 71 ALA HB2 1 1
12 19566 1 1 71 ALA HB3 H 18.412 18.936 -6.810 1.00 . A A . 71 ALA HB3 1 1
12 19567 1 1 71 ALA N N 17.802 16.101 -6.385 1.00 . A A . 71 ALA N 1 1
12 19568 1 1 71 ALA O O 20.654 16.887 -4.389 1.00 . A A . 71 ALA O 1 1
12 19569 1 1 72 ILE C C 19.258 13.844 -2.538 1.00 . A A . 72 ILE C 1 1
12 19570 1 1 72 ILE CA C 19.215 15.368 -2.573 1.00 . A A . 72 ILE CA 1 1
12 19571 1 1 72 ILE CB C 18.336 15.872 -1.412 1.00 . A A . 72 ILE CB 1 1
12 19572 1 1 72 ILE CD1 C 16.636 14.088 -0.774 1.00 . A A . 72 ILE CD1 1 1
12 19573 1 1 72 ILE CG1 C 16.906 15.350 -1.564 1.00 . A A . 72 ILE CG1 1 1
12 19574 1 1 72 ILE CG2 C 18.348 17.392 -1.360 1.00 . A A . 72 ILE CG2 1 1
12 19575 1 1 72 ILE H H 17.813 15.635 -4.135 1.00 . A A . 72 ILE H 1 1
12 19576 1 1 72 ILE HA H 20.216 15.749 -2.431 1.00 . A A . 72 ILE HA 1 1
12 19577 1 1 72 ILE HB H 18.751 15.500 -0.488 1.00 . A A . 72 ILE HB 1 1
12 19578 1 1 72 ILE HD11 H 16.098 14.336 0.129 1.00 . A A . 72 ILE HD11 1 1
12 19579 1 1 72 ILE HD12 H 16.043 13.409 -1.370 1.00 . A A . 72 ILE HD12 1 1
12 19580 1 1 72 ILE HD13 H 17.573 13.617 -0.516 1.00 . A A . 72 ILE HD13 1 1
12 19581 1 1 72 ILE HG12 H 16.215 16.106 -1.224 1.00 . A A . 72 ILE HG12 1 1
12 19582 1 1 72 ILE HG13 H 16.716 15.137 -2.606 1.00 . A A . 72 ILE HG13 1 1
12 19583 1 1 72 ILE HG21 H 17.364 17.768 -1.600 1.00 . A A . 72 ILE HG21 1 1
12 19584 1 1 72 ILE HG22 H 18.624 17.716 -0.368 1.00 . A A . 72 ILE HG22 1 1
12 19585 1 1 72 ILE HG23 H 19.062 17.771 -2.075 1.00 . A A . 72 ILE HG23 1 1
12 19586 1 1 72 ILE N N 18.728 15.851 -3.859 1.00 . A A . 72 ILE N 1 1
12 19587 1 1 72 ILE O O 18.344 13.174 -3.022 1.00 . A A . 72 ILE O 1 1
12 19588 1 1 73 THR C C 19.946 11.330 -0.538 1.00 . A A . 73 THR C 1 1
12 19589 1 1 73 THR CA C 20.488 11.855 -1.862 1.00 . A A . 73 THR CA 1 1
12 19590 1 1 73 THR CB C 21.966 11.446 -1.998 1.00 . A A . 73 THR CB 1 1
12 19591 1 1 73 THR CG2 C 22.449 11.627 -3.429 1.00 . A A . 73 THR CG2 1 1
12 19592 1 1 73 THR H H 21.019 13.886 -1.594 1.00 . A A . 73 THR H 1 1
12 19593 1 1 73 THR HA H 19.934 11.401 -2.672 1.00 . A A . 73 THR HA 1 1
12 19594 1 1 73 THR HB H 22.061 10.403 -1.731 1.00 . A A . 73 THR HB 1 1
12 19595 1 1 73 THR HG1 H 23.689 11.943 -1.177 1.00 . A A . 73 THR HG1 1 1
12 19596 1 1 73 THR HG21 H 23.512 11.817 -3.429 1.00 . A A . 73 THR HG21 1 1
12 19597 1 1 73 THR HG22 H 21.935 12.464 -3.879 1.00 . A A . 73 THR HG22 1 1
12 19598 1 1 73 THR HG23 H 22.243 10.731 -3.995 1.00 . A A . 73 THR HG23 1 1
12 19599 1 1 73 THR N N 20.325 13.300 -1.961 1.00 . A A . 73 THR N 1 1
12 19600 1 1 73 THR O O 19.544 12.105 0.331 1.00 . A A . 73 THR O 1 1
12 19601 1 1 73 THR OG1 O 22.775 12.229 -1.113 1.00 . A A . 73 THR OG1 1 1
12 19602 1 1 74 PHE C C 20.585 8.710 1.596 1.00 . A A . 74 PHE C 1 1
12 19603 1 1 74 PHE CA C 19.447 9.381 0.832 1.00 . A A . 74 PHE CA 1 1
12 19604 1 1 74 PHE CB C 18.364 8.352 0.500 1.00 . A A . 74 PHE CB 1 1
12 19605 1 1 74 PHE CD1 C 17.677 7.344 2.692 1.00 . A A . 74 PHE CD1 1 1
12 19606 1 1 74 PHE CD2 C 16.129 8.763 1.562 1.00 . A A . 74 PHE CD2 1 1
12 19607 1 1 74 PHE CE1 C 16.765 7.155 3.713 1.00 . A A . 74 PHE CE1 1 1
12 19608 1 1 74 PHE CE2 C 15.213 8.578 2.580 1.00 . A A . 74 PHE CE2 1 1
12 19609 1 1 74 PHE CG C 17.370 8.149 1.607 1.00 . A A . 74 PHE CG 1 1
12 19610 1 1 74 PHE CZ C 15.530 7.772 3.656 1.00 . A A . 74 PHE CZ 1 1
12 19611 1 1 74 PHE H H 20.274 9.445 -1.116 1.00 . A A . 74 PHE H 1 1
12 19612 1 1 74 PHE HA H 19.019 10.153 1.452 1.00 . A A . 74 PHE HA 1 1
12 19613 1 1 74 PHE HB2 H 17.823 8.680 -0.375 1.00 . A A . 74 PHE HB2 1 1
12 19614 1 1 74 PHE HB3 H 18.833 7.402 0.294 1.00 . A A . 74 PHE HB3 1 1
12 19615 1 1 74 PHE HD1 H 18.643 6.860 2.737 1.00 . A A . 74 PHE HD1 1 1
12 19616 1 1 74 PHE HD2 H 15.878 9.392 0.721 1.00 . A A . 74 PHE HD2 1 1
12 19617 1 1 74 PHE HE1 H 17.016 6.525 4.553 1.00 . A A . 74 PHE HE1 1 1
12 19618 1 1 74 PHE HE2 H 14.248 9.061 2.534 1.00 . A A . 74 PHE HE2 1 1
12 19619 1 1 74 PHE HZ H 14.816 7.626 4.453 1.00 . A A . 74 PHE HZ 1 1
12 19620 1 1 74 PHE N N 19.940 10.010 -0.388 1.00 . A A . 74 PHE N 1 1
12 19621 1 1 74 PHE O O 20.818 7.509 1.456 1.00 . A A . 74 PHE O 1 1
12 19622 1 1 75 PHE C C 22.873 10.008 4.213 1.00 . A A . 75 PHE C 1 1
12 19623 1 1 75 PHE CA C 22.406 8.978 3.188 1.00 . A A . 75 PHE CA 1 1
12 19624 1 1 75 PHE CB C 23.568 8.593 2.271 1.00 . A A . 75 PHE CB 1 1
12 19625 1 1 75 PHE CD1 C 24.035 6.430 3.455 1.00 . A A . 75 PHE CD1 1 1
12 19626 1 1 75 PHE CD2 C 23.974 6.426 1.071 1.00 . A A . 75 PHE CD2 1 1
12 19627 1 1 75 PHE CE1 C 24.308 5.075 3.453 1.00 . A A . 75 PHE CE1 1 1
12 19628 1 1 75 PHE CE2 C 24.246 5.071 1.064 1.00 . A A . 75 PHE CE2 1 1
12 19629 1 1 75 PHE CG C 23.865 7.120 2.265 1.00 . A A . 75 PHE CG 1 1
12 19630 1 1 75 PHE CZ C 24.414 4.395 2.256 1.00 . A A . 75 PHE CZ 1 1
12 19631 1 1 75 PHE H H 21.057 10.444 2.472 1.00 . A A . 75 PHE H 1 1
12 19632 1 1 75 PHE HA H 22.063 8.098 3.710 1.00 . A A . 75 PHE HA 1 1
12 19633 1 1 75 PHE HB2 H 23.332 8.886 1.259 1.00 . A A . 75 PHE HB2 1 1
12 19634 1 1 75 PHE HB3 H 24.459 9.111 2.593 1.00 . A A . 75 PHE HB3 1 1
12 19635 1 1 75 PHE HD1 H 23.952 6.961 4.393 1.00 . A A . 75 PHE HD1 1 1
12 19636 1 1 75 PHE HD2 H 23.844 6.954 0.138 1.00 . A A . 75 PHE HD2 1 1
12 19637 1 1 75 PHE HE1 H 24.439 4.550 4.388 1.00 . A A . 75 PHE HE1 1 1
12 19638 1 1 75 PHE HE2 H 24.329 4.542 0.126 1.00 . A A . 75 PHE HE2 1 1
12 19639 1 1 75 PHE HZ H 24.627 3.336 2.253 1.00 . A A . 75 PHE HZ 1 1
12 19640 1 1 75 PHE N N 21.291 9.495 2.403 1.00 . A A . 75 PHE N 1 1
12 19641 1 1 75 PHE O O 22.266 11.068 4.363 1.00 . A A . 75 PHE O 1 1
12 19642 1 1 76 GLU C C 25.902 11.047 5.543 1.00 . A A . 76 GLU C 1 1
12 19643 1 1 76 GLU CA C 24.501 10.582 5.929 1.00 . A A . 76 GLU CA 1 1
12 19644 1 1 76 GLU CB C 24.539 9.886 7.291 1.00 . A A . 76 GLU CB 1 1
12 19645 1 1 76 GLU CD C 25.808 8.030 8.441 1.00 . A A . 76 GLU CD 1 1
12 19646 1 1 76 GLU CG C 25.003 8.441 7.224 1.00 . A A . 76 GLU CG 1 1
12 19647 1 1 76 GLU H H 24.393 8.826 4.752 1.00 . A A . 76 GLU H 1 1
12 19648 1 1 76 GLU HA H 23.854 11.444 5.993 1.00 . A A . 76 GLU HA 1 1
12 19649 1 1 76 GLU HB2 H 25.210 10.429 7.940 1.00 . A A . 76 GLU HB2 1 1
12 19650 1 1 76 GLU HB3 H 23.547 9.904 7.718 1.00 . A A . 76 GLU HB3 1 1
12 19651 1 1 76 GLU HG2 H 24.137 7.801 7.151 1.00 . A A . 76 GLU HG2 1 1
12 19652 1 1 76 GLU HG3 H 25.618 8.315 6.344 1.00 . A A . 76 GLU HG3 1 1
12 19653 1 1 76 GLU N N 23.954 9.686 4.917 1.00 . A A . 76 GLU N 1 1
12 19654 1 1 76 GLU O O 26.604 10.404 4.763 1.00 . A A . 76 GLU O 1 1
12 19655 1 1 76 GLU OE1 O 25.565 8.589 9.531 1.00 . A A . 76 GLU OE1 1 1
12 19656 1 1 76 GLU OE2 O 26.682 7.148 8.304 1.00 . A A . 76 GLU OE2 1 1
12 19657 1 1 77 PRO C C 28.769 11.945 6.444 1.00 . A A . 77 PRO C 1 1
12 19658 1 1 77 PRO CA C 27.640 12.769 5.834 1.00 . A A . 77 PRO CA 1 1
12 19659 1 1 77 PRO CB C 27.566 14.147 6.496 1.00 . A A . 77 PRO CB 1 1
12 19660 1 1 77 PRO CD C 25.536 13.011 7.043 1.00 . A A . 77 PRO CD 1 1
12 19661 1 1 77 PRO CG C 26.541 13.999 7.567 1.00 . A A . 77 PRO CG 1 1
12 19662 1 1 77 PRO HA H 27.813 12.886 4.774 1.00 . A A . 77 PRO HA 1 1
12 19663 1 1 77 PRO HB2 H 28.533 14.405 6.907 1.00 . A A . 77 PRO HB2 1 1
12 19664 1 1 77 PRO HB3 H 27.271 14.886 5.767 1.00 . A A . 77 PRO HB3 1 1
12 19665 1 1 77 PRO HD2 H 25.146 12.406 7.849 1.00 . A A . 77 PRO HD2 1 1
12 19666 1 1 77 PRO HD3 H 24.734 13.523 6.532 1.00 . A A . 77 PRO HD3 1 1
12 19667 1 1 77 PRO HG2 H 27.002 13.623 8.468 1.00 . A A . 77 PRO HG2 1 1
12 19668 1 1 77 PRO HG3 H 26.067 14.951 7.756 1.00 . A A . 77 PRO HG3 1 1
12 19669 1 1 77 PRO N N 26.320 12.192 6.104 1.00 . A A . 77 PRO N 1 1
12 19670 1 1 77 PRO O O 28.525 10.948 7.122 1.00 . A A . 77 PRO O 1 1
12 19671 1 1 78 SER C C 31.765 12.413 7.911 1.00 . A A . 78 SER C 1 1
12 19672 1 1 78 SER CA C 31.171 11.667 6.720 1.00 . A A . 78 SER CA 1 1
12 19673 1 1 78 SER CB C 32.228 11.506 5.625 1.00 . A A . 78 SER CB 1 1
12 19674 1 1 78 SER H H 30.134 13.171 5.649 1.00 . A A . 78 SER H 1 1
12 19675 1 1 78 SER HA H 30.851 10.689 7.046 1.00 . A A . 78 SER HA 1 1
12 19676 1 1 78 SER HB2 H 33.130 12.020 5.921 1.00 . A A . 78 SER HB2 1 1
12 19677 1 1 78 SER HB3 H 32.441 10.456 5.486 1.00 . A A . 78 SER HB3 1 1
12 19678 1 1 78 SER HG H 31.615 11.336 3.773 1.00 . A A . 78 SER HG 1 1
12 19679 1 1 78 SER N N 30.004 12.369 6.197 1.00 . A A . 78 SER N 1 1
12 19680 1 1 78 SER O O 32.634 11.894 8.612 1.00 . A A . 78 SER O 1 1
12 19681 1 1 78 SER OG O 31.776 12.048 4.396 1.00 . A A . 78 SER OG 1 1
12 19682 1 1 79 SER C C 33.217 14.895 8.992 1.00 . A A . 79 SER C 1 1
12 19683 1 1 79 SER CA C 31.776 14.455 9.236 1.00 . A A . 79 SER CA 1 1
12 19684 1 1 79 SER CB C 31.683 13.682 10.553 1.00 . A A . 79 SER CB 1 1
12 19685 1 1 79 SER H H 30.598 13.993 7.539 1.00 . A A . 79 SER H 1 1
12 19686 1 1 79 SER HA H 31.150 15.332 9.298 1.00 . A A . 79 SER HA 1 1
12 19687 1 1 79 SER HB2 H 31.393 12.663 10.350 1.00 . A A . 79 SER HB2 1 1
12 19688 1 1 79 SER HB3 H 32.647 13.692 11.042 1.00 . A A . 79 SER HB3 1 1
12 19689 1 1 79 SER HG H 30.149 13.581 11.767 1.00 . A A . 79 SER HG 1 1
12 19690 1 1 79 SER N N 31.290 13.634 8.133 1.00 . A A . 79 SER N 1 1
12 19691 1 1 79 SER O O 33.472 16.039 8.619 1.00 . A A . 79 SER O 1 1
12 19692 1 1 79 SER OG O 30.726 14.265 11.420 1.00 . A A . 79 SER OG 1 1
12 19693 1 1 80 GLU C C 35.836 14.732 7.582 1.00 . A A . 80 GLU C 1 1
12 19694 1 1 80 GLU CA C 35.569 14.270 9.011 1.00 . A A . 80 GLU CA 1 1
12 19695 1 1 80 GLU CB C 36.417 13.036 9.328 1.00 . A A . 80 GLU CB 1 1
12 19696 1 1 80 GLU CD C 37.904 12.294 11.230 1.00 . A A . 80 GLU CD 1 1
12 19697 1 1 80 GLU CG C 36.512 12.727 10.812 1.00 . A A . 80 GLU CG 1 1
12 19698 1 1 80 GLU H H 33.888 13.081 9.504 1.00 . A A . 80 GLU H 1 1
12 19699 1 1 80 GLU HA H 35.839 15.064 9.690 1.00 . A A . 80 GLU HA 1 1
12 19700 1 1 80 GLU HB2 H 35.986 12.180 8.829 1.00 . A A . 80 GLU HB2 1 1
12 19701 1 1 80 GLU HB3 H 37.416 13.195 8.950 1.00 . A A . 80 GLU HB3 1 1
12 19702 1 1 80 GLU HG2 H 36.245 13.612 11.369 1.00 . A A . 80 GLU HG2 1 1
12 19703 1 1 80 GLU HG3 H 35.818 11.933 11.047 1.00 . A A . 80 GLU HG3 1 1
12 19704 1 1 80 GLU N N 34.154 13.976 9.207 1.00 . A A . 80 GLU N 1 1
12 19705 1 1 80 GLU O O 36.647 15.628 7.348 1.00 . A A . 80 GLU O 1 1
12 19706 1 1 80 GLU OE1 O 38.604 11.670 10.406 1.00 . A A . 80 GLU OE1 1 1
12 19707 1 1 80 GLU OE2 O 38.292 12.579 12.382 1.00 . A A . 80 GLU OE2 1 1
12 19708 1 1 81 LYS C C 34.646 15.795 4.910 1.00 . A A . 81 LYS C 1 1
12 19709 1 1 81 LYS CA C 35.311 14.458 5.221 1.00 . A A . 81 LYS CA 1 1
12 19710 1 1 81 LYS CB C 34.716 13.362 4.334 1.00 . A A . 81 LYS CB 1 1
12 19711 1 1 81 LYS CD C 35.060 11.948 2.286 1.00 . A A . 81 LYS CD 1 1
12 19712 1 1 81 LYS CE C 36.123 11.596 1.257 1.00 . A A . 81 LYS CE 1 1
12 19713 1 1 81 LYS CG C 35.356 13.278 2.959 1.00 . A A . 81 LYS CG 1 1
12 19714 1 1 81 LYS H H 34.518 13.405 6.877 1.00 . A A . 81 LYS H 1 1
12 19715 1 1 81 LYS HA H 36.368 14.539 5.018 1.00 . A A . 81 LYS HA 1 1
12 19716 1 1 81 LYS HB2 H 34.842 12.409 4.826 1.00 . A A . 81 LYS HB2 1 1
12 19717 1 1 81 LYS HB3 H 33.660 13.554 4.205 1.00 . A A . 81 LYS HB3 1 1
12 19718 1 1 81 LYS HD2 H 35.032 11.173 3.038 1.00 . A A . 81 LYS HD2 1 1
12 19719 1 1 81 LYS HD3 H 34.100 12.009 1.794 1.00 . A A . 81 LYS HD3 1 1
12 19720 1 1 81 LYS HE2 H 35.635 11.298 0.342 1.00 . A A . 81 LYS HE2 1 1
12 19721 1 1 81 LYS HE3 H 36.730 12.470 1.073 1.00 . A A . 81 LYS HE3 1 1
12 19722 1 1 81 LYS HG2 H 34.968 14.075 2.342 1.00 . A A . 81 LYS HG2 1 1
12 19723 1 1 81 LYS HG3 H 36.426 13.389 3.063 1.00 . A A . 81 LYS HG3 1 1
12 19724 1 1 81 LYS HZ1 H 37.913 10.863 2.045 1.00 . A A . 81 LYS HZ1 1 1
12 19725 1 1 81 LYS HZ2 H 37.168 9.814 0.946 1.00 . A A . 81 LYS HZ2 1 1
12 19726 1 1 81 LYS HZ3 H 36.548 9.979 2.510 1.00 . A A . 81 LYS HZ3 1 1
12 19727 1 1 81 LYS N N 35.149 14.112 6.628 1.00 . A A . 81 LYS N 1 1
12 19728 1 1 81 LYS NZ N 37.000 10.485 1.722 1.00 . A A . 81 LYS NZ 1 1
12 19729 1 1 81 LYS O O 34.894 16.393 3.863 1.00 . A A . 81 LYS O 1 1
12 19730 1 1 82 ALA C C 33.765 18.633 6.467 1.00 . A A . 82 ALA C 1 1
12 19731 1 1 82 ALA CA C 33.105 17.527 5.651 1.00 . A A . 82 ALA CA 1 1
12 19732 1 1 82 ALA CB C 31.641 17.383 6.039 1.00 . A A . 82 ALA CB 1 1
12 19733 1 1 82 ALA H H 33.646 15.736 6.640 1.00 . A A . 82 ALA H 1 1
12 19734 1 1 82 ALA HA H 33.150 17.791 4.604 1.00 . A A . 82 ALA HA 1 1
12 19735 1 1 82 ALA HB1 H 31.571 16.889 6.997 1.00 . A A . 82 ALA HB1 1 1
12 19736 1 1 82 ALA HB2 H 31.188 18.361 6.103 1.00 . A A . 82 ALA HB2 1 1
12 19737 1 1 82 ALA HB3 H 31.128 16.795 5.293 1.00 . A A . 82 ALA HB3 1 1
12 19738 1 1 82 ALA N N 33.802 16.259 5.826 1.00 . A A . 82 ALA N 1 1
12 19739 1 1 82 ALA O O 33.521 19.818 6.237 1.00 . A A . 82 ALA O 1 1
12 19740 1 1 83 VAL C C 36.508 19.787 7.561 1.00 . A A . 83 VAL C 1 1
12 19741 1 1 83 VAL CA C 35.296 19.198 8.273 1.00 . A A . 83 VAL CA 1 1
12 19742 1 1 83 VAL CB C 35.755 18.548 9.592 1.00 . A A . 83 VAL CB 1 1
12 19743 1 1 83 VAL CG1 C 36.577 19.530 10.413 1.00 . A A . 83 VAL CG1 1 1
12 19744 1 1 83 VAL CG2 C 34.556 18.051 10.386 1.00 . A A . 83 VAL CG2 1 1
12 19745 1 1 83 VAL H H 34.755 17.281 7.558 1.00 . A A . 83 VAL H 1 1
12 19746 1 1 83 VAL HA H 34.607 19.996 8.510 1.00 . A A . 83 VAL HA 1 1
12 19747 1 1 83 VAL HB H 36.379 17.700 9.354 1.00 . A A . 83 VAL HB 1 1
12 19748 1 1 83 VAL HG11 H 37.628 19.318 10.279 1.00 . A A . 83 VAL HG11 1 1
12 19749 1 1 83 VAL HG12 H 36.367 20.538 10.087 1.00 . A A . 83 VAL HG12 1 1
12 19750 1 1 83 VAL HG13 H 36.321 19.428 11.458 1.00 . A A . 83 VAL HG13 1 1
12 19751 1 1 83 VAL HG21 H 33.661 18.153 9.790 1.00 . A A . 83 VAL HG21 1 1
12 19752 1 1 83 VAL HG22 H 34.701 17.012 10.642 1.00 . A A . 83 VAL HG22 1 1
12 19753 1 1 83 VAL HG23 H 34.455 18.633 11.290 1.00 . A A . 83 VAL HG23 1 1
12 19754 1 1 83 VAL N N 34.601 18.239 7.423 1.00 . A A . 83 VAL N 1 1
12 19755 1 1 83 VAL O O 37.338 19.058 7.016 1.00 . A A . 83 VAL O 1 1
12 19756 1 1 84 THR C C 37.843 23.234 7.428 1.00 . A A . 84 THR C 1 1
12 19757 1 1 84 THR CA C 37.717 21.801 6.924 1.00 . A A . 84 THR CA 1 1
12 19758 1 1 84 THR CB C 37.552 21.821 5.393 1.00 . A A . 84 THR CB 1 1
12 19759 1 1 84 THR CG2 C 38.885 22.084 4.708 1.00 . A A . 84 THR CG2 1 1
12 19760 1 1 84 THR H H 35.914 21.639 8.021 1.00 . A A . 84 THR H 1 1
12 19761 1 1 84 THR HA H 38.624 21.265 7.160 1.00 . A A . 84 THR HA 1 1
12 19762 1 1 84 THR HB H 36.866 22.614 5.130 1.00 . A A . 84 THR HB 1 1
12 19763 1 1 84 THR HG1 H 37.700 19.899 4.977 1.00 . A A . 84 THR HG1 1 1
12 19764 1 1 84 THR HG21 H 38.982 21.436 3.850 1.00 . A A . 84 THR HG21 1 1
12 19765 1 1 84 THR HG22 H 39.690 21.888 5.400 1.00 . A A . 84 THR HG22 1 1
12 19766 1 1 84 THR HG23 H 38.927 23.114 4.388 1.00 . A A . 84 THR HG23 1 1
12 19767 1 1 84 THR N N 36.606 21.113 7.570 1.00 . A A . 84 THR N 1 1
12 19768 1 1 84 THR O O 38.865 23.613 8.000 1.00 . A A . 84 THR O 1 1
12 19769 1 1 84 THR OG1 O 37.016 20.572 4.942 1.00 . A A . 84 THR OG1 1 1
12 19770 1 1 85 ALA C C 35.468 26.094 7.309 1.00 . A A . 85 ALA C 1 1
12 19771 1 1 85 ALA CA C 36.792 25.418 7.649 1.00 . A A . 85 ALA CA 1 1
12 19772 1 1 85 ALA CB C 37.951 26.174 7.017 1.00 . A A . 85 ALA CB 1 1
12 19773 1 1 85 ALA H H 36.012 23.667 6.753 1.00 . A A . 85 ALA H 1 1
12 19774 1 1 85 ALA HA H 36.927 25.432 8.721 1.00 . A A . 85 ALA HA 1 1
12 19775 1 1 85 ALA HB1 H 37.798 27.236 7.143 1.00 . A A . 85 ALA HB1 1 1
12 19776 1 1 85 ALA HB2 H 38.874 25.884 7.496 1.00 . A A . 85 ALA HB2 1 1
12 19777 1 1 85 ALA HB3 H 38.001 25.940 5.964 1.00 . A A . 85 ALA HB3 1 1
12 19778 1 1 85 ALA N N 36.798 24.027 7.214 1.00 . A A . 85 ALA N 1 1
12 19779 1 1 85 ALA O O 35.423 27.295 7.048 1.00 . A A . 85 ALA O 1 1
12 19780 1 1 86 ASN C C 32.215 25.941 8.265 1.00 . A A . 86 ASN C 1 1
12 19781 1 1 86 ASN CA C 33.067 25.837 7.004 1.00 . A A . 86 ASN CA 1 1
12 19782 1 1 86 ASN CB C 32.370 24.943 5.976 1.00 . A A . 86 ASN CB 1 1
12 19783 1 1 86 ASN CG C 32.756 25.291 4.552 1.00 . A A . 86 ASN CG 1 1
12 19784 1 1 86 ASN H H 34.492 24.362 7.530 1.00 . A A . 86 ASN H 1 1
12 19785 1 1 86 ASN HA H 33.190 26.824 6.585 1.00 . A A . 86 ASN HA 1 1
12 19786 1 1 86 ASN HB2 H 32.641 23.914 6.161 1.00 . A A . 86 ASN HB2 1 1
12 19787 1 1 86 ASN HB3 H 31.301 25.054 6.078 1.00 . A A . 86 ASN HB3 1 1
12 19788 1 1 86 ASN HD21 H 31.770 27.013 4.679 1.00 . A A . 86 ASN HD21 1 1
12 19789 1 1 86 ASN HD22 H 32.548 26.702 3.167 1.00 . A A . 86 ASN HD22 1 1
12 19790 1 1 86 ASN N N 34.392 25.313 7.314 1.00 . A A . 86 ASN N 1 1
12 19791 1 1 86 ASN ND2 N 32.313 26.453 4.086 1.00 . A A . 86 ASN ND2 1 1
12 19792 1 1 86 ASN O O 31.767 24.931 8.808 1.00 . A A . 86 ASN O 1 1
12 19793 1 1 86 ASN OD1 O 33.444 24.523 3.878 1.00 . A A . 86 ASN OD1 1 1
12 19794 1 1 87 GLU C C 29.790 26.837 9.758 1.00 . A A . 87 GLU C 1 1
12 19795 1 1 87 GLU CA C 31.197 27.403 9.923 1.00 . A A . 87 GLU CA 1 1
12 19796 1 1 87 GLU CB C 31.124 28.901 10.228 1.00 . A A . 87 GLU CB 1 1
12 19797 1 1 87 GLU CD C 30.782 31.227 9.303 1.00 . A A . 87 GLU CD 1 1
12 19798 1 1 87 GLU CG C 30.638 29.738 9.056 1.00 . A A . 87 GLU CG 1 1
12 19799 1 1 87 GLU H H 32.380 27.934 8.249 1.00 . A A . 87 GLU H 1 1
12 19800 1 1 87 GLU HA H 31.680 26.901 10.747 1.00 . A A . 87 GLU HA 1 1
12 19801 1 1 87 GLU HB2 H 30.450 29.055 11.058 1.00 . A A . 87 GLU HB2 1 1
12 19802 1 1 87 GLU HB3 H 32.108 29.248 10.507 1.00 . A A . 87 GLU HB3 1 1
12 19803 1 1 87 GLU HG2 H 31.212 29.476 8.181 1.00 . A A . 87 GLU HG2 1 1
12 19804 1 1 87 GLU HG3 H 29.595 29.517 8.881 1.00 . A A . 87 GLU HG3 1 1
12 19805 1 1 87 GLU N N 31.995 27.168 8.725 1.00 . A A . 87 GLU N 1 1
12 19806 1 1 87 GLU O O 29.275 26.156 10.646 1.00 . A A . 87 GLU O 1 1
12 19807 1 1 87 GLU OE1 O 30.985 31.618 10.472 1.00 . A A . 87 GLU OE1 1 1
12 19808 1 1 87 GLU OE2 O 30.694 32.001 8.327 1.00 . A A . 87 GLU OE2 1 1
12 19809 1 1 88 ASP C C 27.803 25.123 8.220 1.00 . A A . 88 ASP C 1 1
12 19810 1 1 88 ASP CA C 27.825 26.644 8.335 1.00 . A A . 88 ASP CA 1 1
12 19811 1 1 88 ASP CB C 27.296 27.273 7.046 1.00 . A A . 88 ASP CB 1 1
12 19812 1 1 88 ASP CG C 28.318 27.247 5.927 1.00 . A A . 88 ASP CG 1 1
12 19813 1 1 88 ASP H H 29.635 27.672 7.949 1.00 . A A . 88 ASP H 1 1
12 19814 1 1 88 ASP HA H 27.189 26.939 9.156 1.00 . A A . 88 ASP HA 1 1
12 19815 1 1 88 ASP HB2 H 26.420 26.730 6.720 1.00 . A A . 88 ASP HB2 1 1
12 19816 1 1 88 ASP HB3 H 27.026 28.301 7.239 1.00 . A A . 88 ASP HB3 1 1
12 19817 1 1 88 ASP N N 29.173 27.124 8.618 1.00 . A A . 88 ASP N 1 1
12 19818 1 1 88 ASP O O 26.911 24.462 8.753 1.00 . A A . 88 ASP O 1 1
12 19819 1 1 88 ASP OD1 O 29.122 28.198 5.836 1.00 . A A . 88 ASP OD1 1 1
12 19820 1 1 88 ASP OD2 O 28.314 26.276 5.141 1.00 . A A . 88 ASP OD2 1 1
12 19821 1 1 89 LEU C C 29.004 22.414 8.674 1.00 . A A . 89 LEU C 1 1
12 19822 1 1 89 LEU CA C 28.884 23.130 7.333 1.00 . A A . 89 LEU CA 1 1
12 19823 1 1 89 LEU CB C 30.085 22.788 6.450 1.00 . A A . 89 LEU CB 1 1
12 19824 1 1 89 LEU CD1 C 28.818 21.151 5.035 1.00 . A A . 89 LEU CD1 1 1
12 19825 1 1 89 LEU CD2 C 31.318 21.192 4.961 1.00 . A A . 89 LEU CD2 1 1
12 19826 1 1 89 LEU CG C 30.089 21.387 5.836 1.00 . A A . 89 LEU CG 1 1
12 19827 1 1 89 LEU H H 29.471 25.152 7.119 1.00 . A A . 89 LEU H 1 1
12 19828 1 1 89 LEU HA H 27.980 22.800 6.842 1.00 . A A . 89 LEU HA 1 1
12 19829 1 1 89 LEU HB2 H 30.115 23.502 5.641 1.00 . A A . 89 LEU HB2 1 1
12 19830 1 1 89 LEU HB3 H 30.977 22.889 7.051 1.00 . A A . 89 LEU HB3 1 1
12 19831 1 1 89 LEU HD11 H 28.284 22.083 4.924 1.00 . A A . 89 LEU HD11 1 1
12 19832 1 1 89 LEU HD12 H 28.194 20.437 5.551 1.00 . A A . 89 LEU HD12 1 1
12 19833 1 1 89 LEU HD13 H 29.075 20.765 4.059 1.00 . A A . 89 LEU HD13 1 1
12 19834 1 1 89 LEU HD21 H 31.472 20.137 4.787 1.00 . A A . 89 LEU HD21 1 1
12 19835 1 1 89 LEU HD22 H 32.183 21.605 5.458 1.00 . A A . 89 LEU HD22 1 1
12 19836 1 1 89 LEU HD23 H 31.171 21.696 4.017 1.00 . A A . 89 LEU HD23 1 1
12 19837 1 1 89 LEU HG H 30.123 20.653 6.630 1.00 . A A . 89 LEU HG 1 1
12 19838 1 1 89 LEU N N 28.790 24.574 7.520 1.00 . A A . 89 LEU N 1 1
12 19839 1 1 89 LEU O O 28.494 21.306 8.847 1.00 . A A . 89 LEU O 1 1
12 19840 1 1 90 LEU C C 28.522 22.223 11.625 1.00 . A A . 90 LEU C 1 1
12 19841 1 1 90 LEU CA C 29.866 22.480 10.950 1.00 . A A . 90 LEU CA 1 1
12 19842 1 1 90 LEU CB C 30.714 23.413 11.817 1.00 . A A . 90 LEU CB 1 1
12 19843 1 1 90 LEU CD1 C 31.453 21.561 13.336 1.00 . A A . 90 LEU CD1 1 1
12 19844 1 1 90 LEU CD2 C 31.851 23.943 13.987 1.00 . A A . 90 LEU CD2 1 1
12 19845 1 1 90 LEU CG C 30.914 22.982 13.270 1.00 . A A . 90 LEU CG 1 1
12 19846 1 1 90 LEU H H 30.063 23.934 9.425 1.00 . A A . 90 LEU H 1 1
12 19847 1 1 90 LEU HA H 30.383 21.540 10.835 1.00 . A A . 90 LEU HA 1 1
12 19848 1 1 90 LEU HB2 H 31.688 23.494 11.359 1.00 . A A . 90 LEU HB2 1 1
12 19849 1 1 90 LEU HB3 H 30.238 24.383 11.821 1.00 . A A . 90 LEU HB3 1 1
12 19850 1 1 90 LEU HD11 H 30.666 20.892 13.651 1.00 . A A . 90 LEU HD11 1 1
12 19851 1 1 90 LEU HD12 H 32.267 21.517 14.043 1.00 . A A . 90 LEU HD12 1 1
12 19852 1 1 90 LEU HD13 H 31.808 21.265 12.359 1.00 . A A . 90 LEU HD13 1 1
12 19853 1 1 90 LEU HD21 H 32.869 23.745 13.686 1.00 . A A . 90 LEU HD21 1 1
12 19854 1 1 90 LEU HD22 H 31.757 23.806 15.055 1.00 . A A . 90 LEU HD22 1 1
12 19855 1 1 90 LEU HD23 H 31.589 24.959 13.730 1.00 . A A . 90 LEU HD23 1 1
12 19856 1 1 90 LEU HG H 29.960 23.000 13.779 1.00 . A A . 90 LEU HG 1 1
12 19857 1 1 90 LEU N N 29.680 23.055 9.622 1.00 . A A . 90 LEU N 1 1
12 19858 1 1 90 LEU O O 28.262 21.122 12.111 1.00 . A A . 90 LEU O 1 1
12 19859 1 1 91 GLN C C 25.477 22.153 11.485 1.00 . A A . 91 GLN C 1 1
12 19860 1 1 91 GLN CA C 26.355 23.128 12.263 1.00 . A A . 91 GLN CA 1 1
12 19861 1 1 91 GLN CB C 25.678 24.498 12.333 1.00 . A A . 91 GLN CB 1 1
12 19862 1 1 91 GLN CD C 26.295 24.731 14.772 1.00 . A A . 91 GLN CD 1 1
12 19863 1 1 91 GLN CG C 25.205 24.871 13.729 1.00 . A A . 91 GLN CG 1 1
12 19864 1 1 91 GLN H H 27.938 24.096 11.245 1.00 . A A . 91 GLN H 1 1
12 19865 1 1 91 GLN HA H 26.489 22.751 13.265 1.00 . A A . 91 GLN HA 1 1
12 19866 1 1 91 GLN HB2 H 26.378 25.249 12.000 1.00 . A A . 91 GLN HB2 1 1
12 19867 1 1 91 GLN HB3 H 24.822 24.497 11.674 1.00 . A A . 91 GLN HB3 1 1
12 19868 1 1 91 GLN HE21 H 24.936 24.381 16.181 1.00 . A A . 91 GLN HE21 1 1
12 19869 1 1 91 GLN HE22 H 26.582 24.372 16.706 1.00 . A A . 91 GLN HE22 1 1
12 19870 1 1 91 GLN HG2 H 24.869 25.898 13.718 1.00 . A A . 91 GLN HG2 1 1
12 19871 1 1 91 GLN HG3 H 24.382 24.227 14.000 1.00 . A A . 91 GLN HG3 1 1
12 19872 1 1 91 GLN N N 27.672 23.245 11.649 1.00 . A A . 91 GLN N 1 1
12 19873 1 1 91 GLN NE2 N 25.898 24.469 16.012 1.00 . A A . 91 GLN NE2 1 1
12 19874 1 1 91 GLN O O 24.705 21.394 12.071 1.00 . A A . 91 GLN O 1 1
12 19875 1 1 91 GLN OE1 O 27.482 24.856 14.468 1.00 . A A . 91 GLN OE1 1 1
12 19876 1 1 92 ALA C C 25.138 19.833 9.587 1.00 . A A . 92 ALA C 1 1
12 19877 1 1 92 ALA CA C 24.819 21.297 9.304 1.00 . A A . 92 ALA CA 1 1
12 19878 1 1 92 ALA CB C 25.075 21.622 7.840 1.00 . A A . 92 ALA CB 1 1
12 19879 1 1 92 ALA H H 26.232 22.806 9.753 1.00 . A A . 92 ALA H 1 1
12 19880 1 1 92 ALA HA H 23.772 21.473 9.509 1.00 . A A . 92 ALA HA 1 1
12 19881 1 1 92 ALA HB1 H 25.270 20.708 7.298 1.00 . A A . 92 ALA HB1 1 1
12 19882 1 1 92 ALA HB2 H 24.207 22.110 7.423 1.00 . A A . 92 ALA HB2 1 1
12 19883 1 1 92 ALA HB3 H 25.929 22.277 7.761 1.00 . A A . 92 ALA HB3 1 1
12 19884 1 1 92 ALA N N 25.600 22.179 10.162 1.00 . A A . 92 ALA N 1 1
12 19885 1 1 92 ALA O O 24.247 18.983 9.588 1.00 . A A . 92 ALA O 1 1
12 19886 1 1 93 ILE C C 26.166 17.638 11.360 1.00 . A A . 93 ILE C 1 1
12 19887 1 1 93 ILE CA C 26.848 18.184 10.110 1.00 . A A . 93 ILE CA 1 1
12 19888 1 1 93 ILE CB C 28.375 18.108 10.298 1.00 . A A . 93 ILE CB 1 1
12 19889 1 1 93 ILE CD1 C 30.405 19.158 9.176 1.00 . A A . 93 ILE CD1 1 1
12 19890 1 1 93 ILE CG1 C 29.088 18.437 8.985 1.00 . A A . 93 ILE CG1 1 1
12 19891 1 1 93 ILE CG2 C 28.780 16.729 10.796 1.00 . A A . 93 ILE CG2 1 1
12 19892 1 1 93 ILE H H 27.076 20.266 9.811 1.00 . A A . 93 ILE H 1 1
12 19893 1 1 93 ILE HA H 26.578 17.565 9.267 1.00 . A A . 93 ILE HA 1 1
12 19894 1 1 93 ILE HB H 28.660 18.833 11.045 1.00 . A A . 93 ILE HB 1 1
12 19895 1 1 93 ILE HD11 H 30.434 20.029 8.538 1.00 . A A . 93 ILE HD11 1 1
12 19896 1 1 93 ILE HD12 H 30.500 19.465 10.207 1.00 . A A . 93 ILE HD12 1 1
12 19897 1 1 93 ILE HD13 H 31.218 18.497 8.919 1.00 . A A . 93 ILE HD13 1 1
12 19898 1 1 93 ILE HG12 H 29.287 17.521 8.451 1.00 . A A . 93 ILE HG12 1 1
12 19899 1 1 93 ILE HG13 H 28.449 19.067 8.384 1.00 . A A . 93 ILE HG13 1 1
12 19900 1 1 93 ILE HG21 H 29.750 16.473 10.397 1.00 . A A . 93 ILE HG21 1 1
12 19901 1 1 93 ILE HG22 H 28.825 16.736 11.875 1.00 . A A . 93 ILE HG22 1 1
12 19902 1 1 93 ILE HG23 H 28.053 16.000 10.470 1.00 . A A . 93 ILE HG23 1 1
12 19903 1 1 93 ILE N N 26.413 19.545 9.826 1.00 . A A . 93 ILE N 1 1
12 19904 1 1 93 ILE O O 25.810 16.461 11.422 1.00 . A A . 93 ILE O 1 1
12 19905 1 1 94 ARG C C 23.878 17.757 13.375 1.00 . A A . 94 ARG C 1 1
12 19906 1 1 94 ARG CA C 25.346 18.107 13.603 1.00 . A A . 94 ARG CA 1 1
12 19907 1 1 94 ARG CB C 25.458 19.230 14.636 1.00 . A A . 94 ARG CB 1 1
12 19908 1 1 94 ARG CD C 26.413 19.231 16.960 1.00 . A A . 94 ARG CD 1 1
12 19909 1 1 94 ARG CG C 26.725 19.162 15.474 1.00 . A A . 94 ARG CG 1 1
12 19910 1 1 94 ARG CZ C 27.639 19.449 19.080 1.00 . A A . 94 ARG CZ 1 1
12 19911 1 1 94 ARG H H 26.291 19.427 12.245 1.00 . A A . 94 ARG H 1 1
12 19912 1 1 94 ARG HA H 25.858 17.233 13.977 1.00 . A A . 94 ARG HA 1 1
12 19913 1 1 94 ARG HB2 H 25.444 20.180 14.121 1.00 . A A . 94 ARG HB2 1 1
12 19914 1 1 94 ARG HB3 H 24.610 19.177 15.301 1.00 . A A . 94 ARG HB3 1 1
12 19915 1 1 94 ARG HD2 H 25.879 20.147 17.160 1.00 . A A . 94 ARG HD2 1 1
12 19916 1 1 94 ARG HD3 H 25.793 18.388 17.224 1.00 . A A . 94 ARG HD3 1 1
12 19917 1 1 94 ARG HE H 28.469 18.989 17.326 1.00 . A A . 94 ARG HE 1 1
12 19918 1 1 94 ARG HG2 H 27.233 18.232 15.266 1.00 . A A . 94 ARG HG2 1 1
12 19919 1 1 94 ARG HG3 H 27.365 19.991 15.209 1.00 . A A . 94 ARG HG3 1 1
12 19920 1 1 94 ARG HH11 H 25.650 19.775 19.211 1.00 . A A . 94 ARG HH11 1 1
12 19921 1 1 94 ARG HH12 H 26.526 19.925 20.698 1.00 . A A . 94 ARG HH12 1 1
12 19922 1 1 94 ARG HH21 H 29.633 19.184 19.278 1.00 . A A . 94 ARG HH21 1 1
12 19923 1 1 94 ARG HH22 H 28.791 19.590 20.735 1.00 . A A . 94 ARG HH22 1 1
12 19924 1 1 94 ARG N N 25.986 18.502 12.354 1.00 . A A . 94 ARG N 1 1
12 19925 1 1 94 ARG NE N 27.625 19.202 17.775 1.00 . A A . 94 ARG NE 1 1
12 19926 1 1 94 ARG NH1 N 26.512 19.741 19.715 1.00 . A A . 94 ARG NH1 1 1
12 19927 1 1 94 ARG NH2 N 28.782 19.404 19.753 1.00 . A A . 94 ARG NH2 1 1
12 19928 1 1 94 ARG O O 23.402 16.715 13.822 1.00 . A A . 94 ARG O 1 1
12 19929 1 1 95 ASN C C 21.544 17.108 11.640 1.00 . A A . 95 ASN C 1 1
12 19930 1 1 95 ASN CA C 21.753 18.420 12.389 1.00 . A A . 95 ASN CA 1 1
12 19931 1 1 95 ASN CB C 21.195 19.584 11.568 1.00 . A A . 95 ASN CB 1 1
12 19932 1 1 95 ASN CG C 21.468 20.930 12.212 1.00 . A A . 95 ASN CG 1 1
12 19933 1 1 95 ASN H H 23.603 19.449 12.346 1.00 . A A . 95 ASN H 1 1
12 19934 1 1 95 ASN HA H 21.228 18.372 13.331 1.00 . A A . 95 ASN HA 1 1
12 19935 1 1 95 ASN HB2 H 21.650 19.576 10.588 1.00 . A A . 95 ASN HB2 1 1
12 19936 1 1 95 ASN HB3 H 20.127 19.465 11.465 1.00 . A A . 95 ASN HB3 1 1
12 19937 1 1 95 ASN HD21 H 20.852 20.240 13.972 1.00 . A A . 95 ASN HD21 1 1
12 19938 1 1 95 ASN HD22 H 21.371 21.888 13.950 1.00 . A A . 95 ASN HD22 1 1
12 19939 1 1 95 ASN N N 23.167 18.636 12.676 1.00 . A A . 95 ASN N 1 1
12 19940 1 1 95 ASN ND2 N 21.204 21.029 13.509 1.00 . A A . 95 ASN ND2 1 1
12 19941 1 1 95 ASN O O 20.813 16.230 12.097 1.00 . A A . 95 ASN O 1 1
12 19942 1 1 95 ASN OD1 O 21.911 21.868 11.550 1.00 . A A . 95 ASN OD1 1 1
12 19943 1 1 96 ALA C C 22.245 14.522 10.529 1.00 . A A . 96 ALA C 1 1
12 19944 1 1 96 ALA CA C 22.081 15.775 9.676 1.00 . A A . 96 ALA CA 1 1
12 19945 1 1 96 ALA CB C 23.113 15.794 8.558 1.00 . A A . 96 ALA CB 1 1
12 19946 1 1 96 ALA H H 22.762 17.716 10.176 1.00 . A A . 96 ALA H 1 1
12 19947 1 1 96 ALA HA H 21.099 15.766 9.226 1.00 . A A . 96 ALA HA 1 1
12 19948 1 1 96 ALA HB1 H 23.954 15.175 8.835 1.00 . A A . 96 ALA HB1 1 1
12 19949 1 1 96 ALA HB2 H 22.668 15.412 7.651 1.00 . A A . 96 ALA HB2 1 1
12 19950 1 1 96 ALA HB3 H 23.449 16.807 8.396 1.00 . A A . 96 ALA HB3 1 1
12 19951 1 1 96 ALA N N 22.193 16.981 10.487 1.00 . A A . 96 ALA N 1 1
12 19952 1 1 96 ALA O O 21.607 13.501 10.276 1.00 . A A . 96 ALA O 1 1
12 19953 1 1 97 GLU C C 22.153 13.232 13.341 1.00 . A A . 97 GLU C 1 1
12 19954 1 1 97 GLU CA C 23.351 13.480 12.430 1.00 . A A . 97 GLU CA 1 1
12 19955 1 1 97 GLU CB C 24.603 13.731 13.272 1.00 . A A . 97 GLU CB 1 1
12 19956 1 1 97 GLU CD C 26.055 12.977 15.197 1.00 . A A . 97 GLU CD 1 1
12 19957 1 1 97 GLU CG C 24.788 12.731 14.401 1.00 . A A . 97 GLU CG 1 1
12 19958 1 1 97 GLU H H 23.582 15.450 11.692 1.00 . A A . 97 GLU H 1 1
12 19959 1 1 97 GLU HA H 23.510 12.604 11.818 1.00 . A A . 97 GLU HA 1 1
12 19960 1 1 97 GLU HB2 H 25.470 13.683 12.630 1.00 . A A . 97 GLU HB2 1 1
12 19961 1 1 97 GLU HB3 H 24.540 14.719 13.703 1.00 . A A . 97 GLU HB3 1 1
12 19962 1 1 97 GLU HG2 H 23.943 12.800 15.069 1.00 . A A . 97 GLU HG2 1 1
12 19963 1 1 97 GLU HG3 H 24.833 11.737 13.980 1.00 . A A . 97 GLU HG3 1 1
12 19964 1 1 97 GLU N N 23.103 14.609 11.541 1.00 . A A . 97 GLU N 1 1
12 19965 1 1 97 GLU O O 21.744 12.090 13.549 1.00 . A A . 97 GLU O 1 1
12 19966 1 1 97 GLU OE1 O 27.108 12.419 14.826 1.00 . A A . 97 GLU OE1 1 1
12 19967 1 1 97 GLU OE2 O 25.992 13.730 16.192 1.00 . A A . 97 GLU OE2 1 1
12 19968 1 1 98 GLU C C 19.201 13.769 14.007 1.00 . A A . 98 GLU C 1 1
12 19969 1 1 98 GLU CA C 20.445 14.210 14.773 1.00 . A A . 98 GLU CA 1 1
12 19970 1 1 98 GLU CB C 20.185 15.552 15.460 1.00 . A A . 98 GLU CB 1 1
12 19971 1 1 98 GLU CD C 18.980 17.771 15.369 1.00 . A A . 98 GLU CD 1 1
12 19972 1 1 98 GLU CG C 19.079 16.366 14.808 1.00 . A A . 98 GLU CG 1 1
12 19973 1 1 98 GLU H H 21.967 15.194 13.679 1.00 . A A . 98 GLU H 1 1
12 19974 1 1 98 GLU HA H 20.671 13.470 15.525 1.00 . A A . 98 GLU HA 1 1
12 19975 1 1 98 GLU HB2 H 19.911 15.370 16.489 1.00 . A A . 98 GLU HB2 1 1
12 19976 1 1 98 GLU HB3 H 21.093 16.136 15.437 1.00 . A A . 98 GLU HB3 1 1
12 19977 1 1 98 GLU HG2 H 19.275 16.431 13.748 1.00 . A A . 98 GLU HG2 1 1
12 19978 1 1 98 GLU HG3 H 18.137 15.862 14.968 1.00 . A A . 98 GLU HG3 1 1
12 19979 1 1 98 GLU N N 21.595 14.311 13.883 1.00 . A A . 98 GLU N 1 1
12 19980 1 1 98 GLU O O 18.336 13.081 14.550 1.00 . A A . 98 GLU O 1 1
12 19981 1 1 98 GLU OE1 O 18.606 17.912 16.552 1.00 . A A . 98 GLU OE1 1 1
12 19982 1 1 98 GLU OE2 O 19.276 18.729 14.625 1.00 . A A . 98 GLU OE2 1 1
12 19983 1 1 99 ASP C C 18.168 12.430 11.291 1.00 . A A . 99 ASP C 1 1
12 19984 1 1 99 ASP CA C 17.981 13.816 11.902 1.00 . A A . 99 ASP CA 1 1
12 19985 1 1 99 ASP CB C 17.797 14.854 10.794 1.00 . A A . 99 ASP CB 1 1
12 19986 1 1 99 ASP CG C 17.108 14.280 9.571 1.00 . A A . 99 ASP CG 1 1
12 19987 1 1 99 ASP H H 19.840 14.716 12.367 1.00 . A A . 99 ASP H 1 1
12 19988 1 1 99 ASP HA H 17.099 13.806 12.523 1.00 . A A . 99 ASP HA 1 1
12 19989 1 1 99 ASP HB2 H 17.199 15.671 11.171 1.00 . A A . 99 ASP HB2 1 1
12 19990 1 1 99 ASP HB3 H 18.765 15.229 10.496 1.00 . A A . 99 ASP HB3 1 1
12 19991 1 1 99 ASP N N 19.119 14.170 12.743 1.00 . A A . 99 ASP N 1 1
12 19992 1 1 99 ASP O O 18.876 12.268 10.297 1.00 . A A . 99 ASP O 1 1
12 19993 1 1 99 ASP OD1 O 16.133 13.518 9.743 1.00 . A A . 99 ASP OD1 1 1
12 19994 1 1 99 ASP OD2 O 17.542 14.595 8.444 1.00 . A A . 99 ASP OD2 1 1
12 19995 1 1 100 LYS C C 16.286 9.340 11.558 1.00 . A A . 100 LYS C 1 1
12 19996 1 1 100 LYS CA C 17.622 10.061 11.411 1.00 . A A . 100 LYS CA 1 1
12 19997 1 1 100 LYS CB C 18.710 9.303 12.175 1.00 . A A . 100 LYS CB 1 1
12 19998 1 1 100 LYS CD C 21.208 9.044 12.238 1.00 . A A . 100 LYS CD 1 1
12 19999 1 1 100 LYS CE C 21.091 8.013 13.350 1.00 . A A . 100 LYS CE 1 1
12 20000 1 1 100 LYS CG C 19.968 9.059 11.360 1.00 . A A . 100 LYS CG 1 1
12 20001 1 1 100 LYS H H 16.979 11.626 12.683 1.00 . A A . 100 LYS H 1 1
12 20002 1 1 100 LYS HA H 17.886 10.095 10.365 1.00 . A A . 100 LYS HA 1 1
12 20003 1 1 100 LYS HB2 H 18.979 9.872 13.053 1.00 . A A . 100 LYS HB2 1 1
12 20004 1 1 100 LYS HB3 H 18.315 8.346 12.484 1.00 . A A . 100 LYS HB3 1 1
12 20005 1 1 100 LYS HD2 H 22.067 8.806 11.630 1.00 . A A . 100 LYS HD2 1 1
12 20006 1 1 100 LYS HD3 H 21.337 10.023 12.679 1.00 . A A . 100 LYS HD3 1 1
12 20007 1 1 100 LYS HE2 H 20.288 8.302 14.009 1.00 . A A . 100 LYS HE2 1 1
12 20008 1 1 100 LYS HE3 H 20.867 7.052 12.910 1.00 . A A . 100 LYS HE3 1 1
12 20009 1 1 100 LYS HG2 H 19.883 8.105 10.860 1.00 . A A . 100 LYS HG2 1 1
12 20010 1 1 100 LYS HG3 H 20.068 9.845 10.625 1.00 . A A . 100 LYS HG3 1 1
12 20011 1 1 100 LYS HZ1 H 22.410 6.967 14.588 1.00 . A A . 100 LYS HZ1 1 1
12 20012 1 1 100 LYS HZ2 H 22.372 8.633 14.879 1.00 . A A . 100 LYS HZ2 1 1
12 20013 1 1 100 LYS HZ3 H 23.174 8.031 13.517 1.00 . A A . 100 LYS HZ3 1 1
12 20014 1 1 100 LYS N N 17.528 11.433 11.894 1.00 . A A . 100 LYS N 1 1
12 20015 1 1 100 LYS NZ N 22.350 7.903 14.139 1.00 . A A . 100 LYS NZ 1 1
12 20016 1 1 100 LYS O O 16.206 8.286 12.188 1.00 . A A . 100 LYS O 1 1
12 20017 1 1 101 GLU C C 13.525 9.008 12.480 1.00 . A A . 101 GLU C 1 1
12 20018 1 1 101 GLU CA C 13.909 9.324 11.038 1.00 . A A . 101 GLU CA 1 1
12 20019 1 1 101 GLU CB C 13.848 8.051 10.191 1.00 . A A . 101 GLU CB 1 1
12 20020 1 1 101 GLU CD C 12.363 6.354 9.053 1.00 . A A . 101 GLU CD 1 1
12 20021 1 1 101 GLU CG C 12.460 7.742 9.655 1.00 . A A . 101 GLU CG 1 1
12 20022 1 1 101 GLU H H 15.368 10.754 10.483 1.00 . A A . 101 GLU H 1 1
12 20023 1 1 101 GLU HA H 13.208 10.043 10.641 1.00 . A A . 101 GLU HA 1 1
12 20024 1 1 101 GLU HB2 H 14.520 8.158 9.353 1.00 . A A . 101 GLU HB2 1 1
12 20025 1 1 101 GLU HB3 H 14.171 7.216 10.796 1.00 . A A . 101 GLU HB3 1 1
12 20026 1 1 101 GLU HG2 H 11.750 7.817 10.465 1.00 . A A . 101 GLU HG2 1 1
12 20027 1 1 101 GLU HG3 H 12.213 8.467 8.893 1.00 . A A . 101 GLU HG3 1 1
12 20028 1 1 101 GLU N N 15.241 9.914 10.971 1.00 . A A . 101 GLU N 1 1
12 20029 1 1 101 GLU O O 12.780 8.064 12.743 1.00 . A A . 101 GLU O 1 1
12 20030 1 1 101 GLU OE1 O 12.638 6.212 7.843 1.00 . A A . 101 GLU OE1 1 1
12 20031 1 1 101 GLU OE2 O 12.012 5.410 9.791 1.00 . A A . 101 GLU OE2 1 1
12 20032 1 1 102 SER C C 14.285 10.775 15.656 1.00 . A A . 102 SER C 1 1
12 20033 1 1 102 SER CA C 13.757 9.607 14.828 1.00 . A A . 102 SER CA 1 1
12 20034 1 1 102 SER CB C 14.379 8.297 15.318 1.00 . A A . 102 SER CB 1 1
12 20035 1 1 102 SER H H 14.629 10.539 13.139 1.00 . A A . 102 SER H 1 1
12 20036 1 1 102 SER HA H 12.685 9.552 14.947 1.00 . A A . 102 SER HA 1 1
12 20037 1 1 102 SER HB2 H 14.322 7.559 14.533 1.00 . A A . 102 SER HB2 1 1
12 20038 1 1 102 SER HB3 H 15.414 8.469 15.576 1.00 . A A . 102 SER HB3 1 1
12 20039 1 1 102 SER HG H 14.337 7.562 17.133 1.00 . A A . 102 SER HG 1 1
12 20040 1 1 102 SER N N 14.041 9.804 13.412 1.00 . A A . 102 SER N 1 1
12 20041 1 1 102 SER O O 14.803 10.586 16.756 1.00 . A A . 102 SER O 1 1
12 20042 1 1 102 SER OG O 13.699 7.805 16.459 1.00 . A A . 102 SER OG 1 1
12 20043 1 1 103 ASN C C 13.643 13.585 16.911 1.00 . A A . 103 ASN C 1 1
12 20044 1 1 103 ASN CA C 14.614 13.182 15.805 1.00 . A A . 103 ASN CA 1 1
12 20045 1 1 103 ASN CB C 14.778 14.333 14.811 1.00 . A A . 103 ASN CB 1 1
12 20046 1 1 103 ASN CG C 15.705 15.416 15.328 1.00 . A A . 103 ASN CG 1 1
12 20047 1 1 103 ASN H H 13.729 12.069 14.237 1.00 . A A . 103 ASN H 1 1
12 20048 1 1 103 ASN HA H 15.573 12.960 16.247 1.00 . A A . 103 ASN HA 1 1
12 20049 1 1 103 ASN HB2 H 15.186 13.948 13.887 1.00 . A A . 103 ASN HB2 1 1
12 20050 1 1 103 ASN HB3 H 13.812 14.774 14.616 1.00 . A A . 103 ASN HB3 1 1
12 20051 1 1 103 ASN HD21 H 15.241 16.584 13.786 1.00 . A A . 103 ASN HD21 1 1
12 20052 1 1 103 ASN HD22 H 16.373 17.242 14.914 1.00 . A A . 103 ASN HD22 1 1
12 20053 1 1 103 ASN N N 14.150 11.982 15.117 1.00 . A A . 103 ASN N 1 1
12 20054 1 1 103 ASN ND2 N 15.780 16.526 14.603 1.00 . A A . 103 ASN ND2 1 1
12 20055 1 1 103 ASN O O 12.428 13.466 16.758 1.00 . A A . 103 ASN O 1 1
12 20056 1 1 103 ASN OD1 O 16.345 15.256 16.367 1.00 . A A . 103 ASN OD1 1 1
12 20057 1 1 104 ALA C C 12.572 13.317 19.722 1.00 . A A . 104 ALA C 1 1
12 20058 1 1 104 ALA CA C 13.372 14.485 19.155 1.00 . A A . 104 ALA CA 1 1
12 20059 1 1 104 ALA CB C 12.439 15.614 18.740 1.00 . A A . 104 ALA CB 1 1
12 20060 1 1 104 ALA H H 15.164 14.133 18.087 1.00 . A A . 104 ALA H 1 1
12 20061 1 1 104 ALA HA H 14.033 14.862 19.922 1.00 . A A . 104 ALA HA 1 1
12 20062 1 1 104 ALA HB1 H 12.201 16.219 19.602 1.00 . A A . 104 ALA HB1 1 1
12 20063 1 1 104 ALA HB2 H 12.925 16.225 17.993 1.00 . A A . 104 ALA HB2 1 1
12 20064 1 1 104 ALA HB3 H 11.531 15.197 18.330 1.00 . A A . 104 ALA HB3 1 1
12 20065 1 1 104 ALA N N 14.189 14.062 18.025 1.00 . A A . 104 ALA N 1 1
12 20066 1 1 104 ALA O O 11.520 13.510 20.333 1.00 . A A . 104 ALA O 1 1
12 20067 1 1 105 LEU C C 13.157 10.312 21.194 1.00 . A A . 105 LEU C 1 1
12 20068 1 1 105 LEU CA C 12.408 10.905 20.006 1.00 . A A . 105 LEU CA 1 1
12 20069 1 1 105 LEU CB C 12.298 9.867 18.888 1.00 . A A . 105 LEU CB 1 1
12 20070 1 1 105 LEU CD1 C 10.367 8.569 19.822 1.00 . A A . 105 LEU CD1 1 1
12 20071 1 1 105 LEU CD2 C 9.950 10.455 18.233 1.00 . A A . 105 LEU CD2 1 1
12 20072 1 1 105 LEU CG C 10.895 9.324 18.612 1.00 . A A . 105 LEU CG 1 1
12 20073 1 1 105 LEU H H 13.917 12.015 19.022 1.00 . A A . 105 LEU H 1 1
12 20074 1 1 105 LEU HA H 11.415 11.186 20.325 1.00 . A A . 105 LEU HA 1 1
12 20075 1 1 105 LEU HB2 H 12.661 10.320 17.979 1.00 . A A . 105 LEU HB2 1 1
12 20076 1 1 105 LEU HB3 H 12.931 9.031 19.150 1.00 . A A . 105 LEU HB3 1 1
12 20077 1 1 105 LEU HD11 H 11.081 7.815 20.115 1.00 . A A . 105 LEU HD11 1 1
12 20078 1 1 105 LEU HD12 H 9.428 8.098 19.571 1.00 . A A . 105 LEU HD12 1 1
12 20079 1 1 105 LEU HD13 H 10.215 9.260 20.639 1.00 . A A . 105 LEU HD13 1 1
12 20080 1 1 105 LEU HD21 H 9.590 10.939 19.129 1.00 . A A . 105 LEU HD21 1 1
12 20081 1 1 105 LEU HD22 H 9.115 10.055 17.678 1.00 . A A . 105 LEU HD22 1 1
12 20082 1 1 105 LEU HD23 H 10.477 11.174 17.622 1.00 . A A . 105 LEU HD23 1 1
12 20083 1 1 105 LEU HG H 10.940 8.633 17.782 1.00 . A A . 105 LEU HG 1 1
12 20084 1 1 105 LEU N N 13.076 12.106 19.515 1.00 . A A . 105 LEU N 1 1
12 20085 1 1 105 LEU O O 12.547 9.894 22.179 1.00 . A A . 105 LEU O 1 1
12 20086 1 1 106 ARG C C 15.775 10.846 23.108 1.00 . A A . 106 ARG C 1 1
12 20087 1 1 106 ARG CA C 15.314 9.739 22.164 1.00 . A A . 106 ARG CA 1 1
12 20088 1 1 106 ARG CB C 16.528 9.016 21.577 1.00 . A A . 106 ARG CB 1 1
12 20089 1 1 106 ARG CD C 18.318 9.289 19.834 1.00 . A A . 106 ARG CD 1 1
12 20090 1 1 106 ARG CG C 17.561 9.954 20.973 1.00 . A A . 106 ARG CG 1 1
12 20091 1 1 106 ARG CZ C 19.104 11.227 18.542 1.00 . A A . 106 ARG CZ 1 1
12 20092 1 1 106 ARG H H 14.910 10.628 20.286 1.00 . A A . 106 ARG H 1 1
12 20093 1 1 106 ARG HA H 14.720 9.031 22.722 1.00 . A A . 106 ARG HA 1 1
12 20094 1 1 106 ARG HB2 H 17.006 8.446 22.359 1.00 . A A . 106 ARG HB2 1 1
12 20095 1 1 106 ARG HB3 H 16.191 8.342 20.804 1.00 . A A . 106 ARG HB3 1 1
12 20096 1 1 106 ARG HD2 H 18.777 8.384 20.204 1.00 . A A . 106 ARG HD2 1 1
12 20097 1 1 106 ARG HD3 H 17.618 9.042 19.050 1.00 . A A . 106 ARG HD3 1 1
12 20098 1 1 106 ARG HE H 20.290 9.930 19.485 1.00 . A A . 106 ARG HE 1 1
12 20099 1 1 106 ARG HG2 H 17.060 10.831 20.593 1.00 . A A . 106 ARG HG2 1 1
12 20100 1 1 106 ARG HG3 H 18.264 10.242 21.741 1.00 . A A . 106 ARG HG3 1 1
12 20101 1 1 106 ARG HH11 H 17.097 11.004 18.605 1.00 . A A . 106 ARG HH11 1 1
12 20102 1 1 106 ARG HH12 H 17.664 12.366 17.697 1.00 . A A . 106 ARG HH12 1 1
12 20103 1 1 106 ARG HH21 H 21.048 11.721 18.293 1.00 . A A . 106 ARG HH21 1 1
12 20104 1 1 106 ARG HH22 H 19.911 12.773 17.520 1.00 . A A . 106 ARG HH22 1 1
12 20105 1 1 106 ARG N N 14.482 10.280 21.096 1.00 . A A . 106 ARG N 1 1
12 20106 1 1 106 ARG NE N 19.357 10.157 19.287 1.00 . A A . 106 ARG NE 1 1
12 20107 1 1 106 ARG NH1 N 17.852 11.559 18.257 1.00 . A A . 106 ARG NH1 1 1
12 20108 1 1 106 ARG NH2 N 20.103 11.968 18.080 1.00 . A A . 106 ARG NH2 1 1
12 20109 1 1 106 ARG O O 15.980 10.614 24.299 1.00 . A A . 106 ARG O 1 1
12 20110 1 1 107 PHE C C 15.180 13.930 23.956 1.00 . A A . 107 PHE C 1 1
12 20111 1 1 107 PHE CA C 16.375 13.191 23.360 1.00 . A A . 107 PHE CA 1 1
12 20112 1 1 107 PHE CB C 17.203 14.149 22.500 1.00 . A A . 107 PHE CB 1 1
12 20113 1 1 107 PHE CD1 C 19.260 14.565 23.874 1.00 . A A . 107 PHE CD1 1 1
12 20114 1 1 107 PHE CD2 C 19.495 13.399 21.807 1.00 . A A . 107 PHE CD2 1 1
12 20115 1 1 107 PHE CE1 C 20.622 14.462 24.089 1.00 . A A . 107 PHE CE1 1 1
12 20116 1 1 107 PHE CE2 C 20.857 13.293 22.017 1.00 . A A . 107 PHE CE2 1 1
12 20117 1 1 107 PHE CG C 18.682 14.035 22.731 1.00 . A A . 107 PHE CG 1 1
12 20118 1 1 107 PHE CZ C 21.421 13.825 23.161 1.00 . A A . 107 PHE CZ 1 1
12 20119 1 1 107 PHE H H 15.757 12.171 21.610 1.00 . A A . 107 PHE H 1 1
12 20120 1 1 107 PHE HA H 16.990 12.819 24.164 1.00 . A A . 107 PHE HA 1 1
12 20121 1 1 107 PHE HB2 H 17.014 13.940 21.457 1.00 . A A . 107 PHE HB2 1 1
12 20122 1 1 107 PHE HB3 H 16.908 15.164 22.718 1.00 . A A . 107 PHE HB3 1 1
12 20123 1 1 107 PHE HD1 H 18.637 15.062 24.602 1.00 . A A . 107 PHE HD1 1 1
12 20124 1 1 107 PHE HD2 H 19.054 12.983 20.912 1.00 . A A . 107 PHE HD2 1 1
12 20125 1 1 107 PHE HE1 H 21.060 14.878 24.984 1.00 . A A . 107 PHE HE1 1 1
12 20126 1 1 107 PHE HE2 H 21.479 12.794 21.289 1.00 . A A . 107 PHE HE2 1 1
12 20127 1 1 107 PHE HZ H 22.485 13.744 23.326 1.00 . A A . 107 PHE HZ 1 1
12 20128 1 1 107 PHE N N 15.936 12.049 22.566 1.00 . A A . 107 PHE N 1 1
12 20129 1 1 107 PHE O O 14.029 13.597 23.675 1.00 . A A . 107 PHE O 1 1
12 20130 1 1 108 GLU C C 13.712 16.616 24.402 1.00 . A A . 108 GLU C 1 1
12 20131 1 1 108 GLU CA C 14.412 15.717 25.418 1.00 . A A . 108 GLU CA 1 1
12 20132 1 1 108 GLU CB C 14.994 16.566 26.551 1.00 . A A . 108 GLU CB 1 1
12 20133 1 1 108 GLU CD C 14.154 16.540 28.933 1.00 . A A . 108 GLU CD 1 1
12 20134 1 1 108 GLU CG C 15.018 15.854 27.893 1.00 . A A . 108 GLU CG 1 1
12 20135 1 1 108 GLU H H 16.401 15.150 24.966 1.00 . A A . 108 GLU H 1 1
12 20136 1 1 108 GLU HA H 13.689 15.030 25.830 1.00 . A A . 108 GLU HA 1 1
12 20137 1 1 108 GLU HB2 H 16.006 16.842 26.294 1.00 . A A . 108 GLU HB2 1 1
12 20138 1 1 108 GLU HB3 H 14.400 17.462 26.653 1.00 . A A . 108 GLU HB3 1 1
12 20139 1 1 108 GLU HG2 H 14.659 14.845 27.758 1.00 . A A . 108 GLU HG2 1 1
12 20140 1 1 108 GLU HG3 H 16.036 15.827 28.253 1.00 . A A . 108 GLU HG3 1 1
12 20141 1 1 108 GLU N N 15.463 14.933 24.781 1.00 . A A . 108 GLU N 1 1
12 20142 1 1 108 GLU O O 14.322 17.124 23.462 1.00 . A A . 108 GLU O 1 1
12 20143 1 1 108 GLU OE1 O 14.473 17.689 29.305 1.00 . A A . 108 GLU OE1 1 1
12 20144 1 1 108 GLU OE2 O 13.159 15.929 29.375 1.00 . A A . 108 GLU OE2 1 1
12 20145 1 1 109 PRO C C 11.933 19.134 23.831 1.00 . A A . 109 PRO C 1 1
12 20146 1 1 109 PRO CA C 11.588 17.654 23.708 1.00 . A A . 109 PRO CA 1 1
12 20147 1 1 109 PRO CB C 10.158 17.396 24.187 1.00 . A A . 109 PRO CB 1 1
12 20148 1 1 109 PRO CD C 11.608 16.242 25.696 1.00 . A A . 109 PRO CD 1 1
12 20149 1 1 109 PRO CG C 10.304 16.985 25.611 1.00 . A A . 109 PRO CG 1 1
12 20150 1 1 109 PRO HA H 11.685 17.348 22.676 1.00 . A A . 109 PRO HA 1 1
12 20151 1 1 109 PRO HB2 H 9.575 18.302 24.094 1.00 . A A . 109 PRO HB2 1 1
12 20152 1 1 109 PRO HB3 H 9.711 16.612 23.594 1.00 . A A . 109 PRO HB3 1 1
12 20153 1 1 109 PRO HD2 H 12.084 16.423 26.649 1.00 . A A . 109 PRO HD2 1 1
12 20154 1 1 109 PRO HD3 H 11.451 15.184 25.546 1.00 . A A . 109 PRO HD3 1 1
12 20155 1 1 109 PRO HG2 H 10.327 17.858 26.245 1.00 . A A . 109 PRO HG2 1 1
12 20156 1 1 109 PRO HG3 H 9.486 16.337 25.892 1.00 . A A . 109 PRO HG3 1 1
12 20157 1 1 109 PRO N N 12.400 16.817 24.596 1.00 . A A . 109 PRO N 1 1
12 20158 1 1 109 PRO O O 12.854 19.510 24.557 1.00 . A A . 109 PRO O 1 1
12 20159 1 1 110 THR C C 10.107 22.178 22.977 1.00 . A A . 110 THR C 1 1
12 20160 1 1 110 THR CA C 11.413 21.412 23.148 1.00 . A A . 110 THR CA 1 1
12 20161 1 1 110 THR CB C 12.399 21.848 22.048 1.00 . A A . 110 THR CB 1 1
12 20162 1 1 110 THR CG2 C 11.892 21.438 20.674 1.00 . A A . 110 THR CG2 1 1
12 20163 1 1 110 THR H H 10.467 19.612 22.559 1.00 . A A . 110 THR H 1 1
12 20164 1 1 110 THR HA H 11.843 21.662 24.108 1.00 . A A . 110 THR HA 1 1
12 20165 1 1 110 THR HB H 13.349 21.364 22.225 1.00 . A A . 110 THR HB 1 1
12 20166 1 1 110 THR HG1 H 12.896 23.524 22.961 1.00 . A A . 110 THR HG1 1 1
12 20167 1 1 110 THR HG21 H 11.086 20.728 20.785 1.00 . A A . 110 THR HG21 1 1
12 20168 1 1 110 THR HG22 H 12.697 20.983 20.114 1.00 . A A . 110 THR HG22 1 1
12 20169 1 1 110 THR HG23 H 11.535 22.310 20.147 1.00 . A A . 110 THR HG23 1 1
12 20170 1 1 110 THR N N 11.186 19.972 23.119 1.00 . A A . 110 THR N 1 1
12 20171 1 1 110 THR O O 9.088 21.608 22.584 1.00 . A A . 110 THR O 1 1
12 20172 1 1 110 THR OG1 O 12.583 23.267 22.090 1.00 . A A . 110 THR OG1 1 1
13 20173 1 1 1 MET C C 3.798 -1.407 -2.872 1.00 . A A . 1 MET C 1 1
13 20174 1 1 1 MET CA C 2.784 -1.635 -3.988 1.00 . A A . 1 MET CA 1 1
13 20175 1 1 1 MET CB C 3.016 -0.630 -5.118 1.00 . A A . 1 MET CB 1 1
13 20176 1 1 1 MET CE C 2.628 0.484 -8.709 1.00 . A A . 1 MET CE 1 1
13 20177 1 1 1 MET CG C 2.159 -0.888 -6.347 1.00 . A A . 1 MET CG 1 1
13 20178 1 1 1 MET H1 H 1.191 -1.947 -2.629 1.00 . A A . 1 MET H1 1 1
13 20179 1 1 1 MET HA H 2.912 -2.635 -4.376 1.00 . A A . 1 MET HA 1 1
13 20180 1 1 1 MET HB2 H 2.793 0.362 -4.752 1.00 . A A . 1 MET HB2 1 1
13 20181 1 1 1 MET HB3 H 4.053 -0.672 -5.414 1.00 . A A . 1 MET HB3 1 1
13 20182 1 1 1 MET HE1 H 1.994 0.225 -9.545 1.00 . A A . 1 MET HE1 1 1
13 20183 1 1 1 MET HE2 H 2.082 1.119 -8.027 1.00 . A A . 1 MET HE2 1 1
13 20184 1 1 1 MET HE3 H 3.502 1.007 -9.067 1.00 . A A . 1 MET HE3 1 1
13 20185 1 1 1 MET HG2 H 1.622 -1.814 -6.207 1.00 . A A . 1 MET HG2 1 1
13 20186 1 1 1 MET HG3 H 1.454 -0.077 -6.453 1.00 . A A . 1 MET HG3 1 1
13 20187 1 1 1 MET N N 1.420 -1.524 -3.483 1.00 . A A . 1 MET N 1 1
13 20188 1 1 1 MET O O 3.781 -0.370 -2.207 1.00 . A A . 1 MET O 1 1
13 20189 1 1 1 MET SD S 3.133 -1.010 -7.859 1.00 . A A . 1 MET SD 1 1
13 20190 1 1 2 LEU C C 6.655 -1.128 -1.915 1.00 . A A . 2 LEU C 1 1
13 20191 1 1 2 LEU CA C 5.701 -2.285 -1.635 1.00 . A A . 2 LEU CA 1 1
13 20192 1 1 2 LEU CB C 6.485 -3.596 -1.542 1.00 . A A . 2 LEU CB 1 1
13 20193 1 1 2 LEU CD1 C 7.031 -5.453 0.050 1.00 . A A . 2 LEU CD1 1 1
13 20194 1 1 2 LEU CD2 C 8.452 -3.395 -0.001 1.00 . A A . 2 LEU CD2 1 1
13 20195 1 1 2 LEU CG C 7.043 -3.948 -0.162 1.00 . A A . 2 LEU CG 1 1
13 20196 1 1 2 LEU H H 4.643 -3.182 -3.233 1.00 . A A . 2 LEU H 1 1
13 20197 1 1 2 LEU HA H 5.203 -2.106 -0.694 1.00 . A A . 2 LEU HA 1 1
13 20198 1 1 2 LEU HB2 H 5.828 -4.396 -1.846 1.00 . A A . 2 LEU HB2 1 1
13 20199 1 1 2 LEU HB3 H 7.316 -3.533 -2.230 1.00 . A A . 2 LEU HB3 1 1
13 20200 1 1 2 LEU HD11 H 6.834 -5.669 1.089 1.00 . A A . 2 LEU HD11 1 1
13 20201 1 1 2 LEU HD12 H 7.991 -5.864 -0.226 1.00 . A A . 2 LEU HD12 1 1
13 20202 1 1 2 LEU HD13 H 6.260 -5.897 -0.563 1.00 . A A . 2 LEU HD13 1 1
13 20203 1 1 2 LEU HD21 H 8.766 -2.935 -0.925 1.00 . A A . 2 LEU HD21 1 1
13 20204 1 1 2 LEU HD22 H 9.127 -4.201 0.249 1.00 . A A . 2 LEU HD22 1 1
13 20205 1 1 2 LEU HD23 H 8.461 -2.660 0.791 1.00 . A A . 2 LEU HD23 1 1
13 20206 1 1 2 LEU HG H 6.418 -3.499 0.597 1.00 . A A . 2 LEU HG 1 1
13 20207 1 1 2 LEU N N 4.679 -2.380 -2.671 1.00 . A A . 2 LEU N 1 1
13 20208 1 1 2 LEU O O 6.782 -0.679 -3.053 1.00 . A A . 2 LEU O 1 1
13 20209 1 1 3 GLN C C 9.683 0.001 -0.664 1.00 . A A . 3 GLN C 1 1
13 20210 1 1 3 GLN CA C 8.266 0.451 -1.003 1.00 . A A . 3 GLN CA 1 1
13 20211 1 1 3 GLN CB C 7.857 1.613 -0.097 1.00 . A A . 3 GLN CB 1 1
13 20212 1 1 3 GLN CD C 7.281 2.377 2.242 1.00 . A A . 3 GLN CD 1 1
13 20213 1 1 3 GLN CG C 7.792 1.242 1.376 1.00 . A A . 3 GLN CG 1 1
13 20214 1 1 3 GLN H H 7.178 -1.053 0.013 1.00 . A A . 3 GLN H 1 1
13 20215 1 1 3 GLN HA H 8.244 0.783 -2.030 1.00 . A A . 3 GLN HA 1 1
13 20216 1 1 3 GLN HB2 H 8.571 2.414 -0.214 1.00 . A A . 3 GLN HB2 1 1
13 20217 1 1 3 GLN HB3 H 6.881 1.964 -0.400 1.00 . A A . 3 GLN HB3 1 1
13 20218 1 1 3 GLN HE21 H 5.664 2.553 1.099 1.00 . A A . 3 GLN HE21 1 1
13 20219 1 1 3 GLN HE22 H 5.766 3.650 2.430 1.00 . A A . 3 GLN HE22 1 1
13 20220 1 1 3 GLN HG2 H 7.131 0.396 1.493 1.00 . A A . 3 GLN HG2 1 1
13 20221 1 1 3 GLN HG3 H 8.783 0.973 1.709 1.00 . A A . 3 GLN HG3 1 1
13 20222 1 1 3 GLN N N 7.323 -0.653 -0.869 1.00 . A A . 3 GLN N 1 1
13 20223 1 1 3 GLN NE2 N 6.120 2.915 1.888 1.00 . A A . 3 GLN NE2 1 1
13 20224 1 1 3 GLN O O 9.880 -0.878 0.175 1.00 . A A . 3 GLN O 1 1
13 20225 1 1 3 GLN OE1 O 7.923 2.766 3.218 1.00 . A A . 3 GLN OE1 1 1
13 20226 1 1 4 GLU C C 12.641 1.091 0.060 1.00 . A A . 4 GLU C 1 1
13 20227 1 1 4 GLU CA C 12.064 0.268 -1.088 1.00 . A A . 4 GLU CA 1 1
13 20228 1 1 4 GLU CB C 12.886 0.499 -2.358 1.00 . A A . 4 GLU CB 1 1
13 20229 1 1 4 GLU CD C 13.524 -0.364 -4.645 1.00 . A A . 4 GLU CD 1 1
13 20230 1 1 4 GLU CG C 12.562 -0.475 -3.478 1.00 . A A . 4 GLU CG 1 1
13 20231 1 1 4 GLU H H 10.445 1.302 -1.978 1.00 . A A . 4 GLU H 1 1
13 20232 1 1 4 GLU HA H 12.112 -0.777 -0.825 1.00 . A A . 4 GLU HA 1 1
13 20233 1 1 4 GLU HB2 H 12.702 1.501 -2.715 1.00 . A A . 4 GLU HB2 1 1
13 20234 1 1 4 GLU HB3 H 13.934 0.400 -2.116 1.00 . A A . 4 GLU HB3 1 1
13 20235 1 1 4 GLU HG2 H 12.609 -1.481 -3.088 1.00 . A A . 4 GLU HG2 1 1
13 20236 1 1 4 GLU HG3 H 11.562 -0.275 -3.835 1.00 . A A . 4 GLU HG3 1 1
13 20237 1 1 4 GLU N N 10.666 0.609 -1.321 1.00 . A A . 4 GLU N 1 1
13 20238 1 1 4 GLU O O 13.506 0.623 0.800 1.00 . A A . 4 GLU O 1 1
13 20239 1 1 4 GLU OE1 O 14.718 -0.682 -4.463 1.00 . A A . 4 GLU OE1 1 1
13 20240 1 1 4 GLU OE2 O 13.082 0.041 -5.741 1.00 . A A . 4 GLU OE2 1 1
13 20241 1 1 5 ARG C C 11.447 3.829 2.007 1.00 . A A . 5 ARG C 1 1
13 20242 1 1 5 ARG CA C 12.623 3.210 1.258 1.00 . A A . 5 ARG CA 1 1
13 20243 1 1 5 ARG CB C 13.506 4.313 0.672 1.00 . A A . 5 ARG CB 1 1
13 20244 1 1 5 ARG CD C 15.129 4.272 2.590 1.00 . A A . 5 ARG CD 1 1
13 20245 1 1 5 ARG CG C 14.966 4.205 1.080 1.00 . A A . 5 ARG CG 1 1
13 20246 1 1 5 ARG CZ C 16.997 4.321 4.188 1.00 . A A . 5 ARG CZ 1 1
13 20247 1 1 5 ARG H H 11.467 2.637 -0.420 1.00 . A A . 5 ARG H 1 1
13 20248 1 1 5 ARG HA H 13.208 2.623 1.951 1.00 . A A . 5 ARG HA 1 1
13 20249 1 1 5 ARG HB2 H 13.452 4.266 -0.406 1.00 . A A . 5 ARG HB2 1 1
13 20250 1 1 5 ARG HB3 H 13.132 5.270 1.002 1.00 . A A . 5 ARG HB3 1 1
13 20251 1 1 5 ARG HD2 H 14.480 5.043 2.975 1.00 . A A . 5 ARG HD2 1 1
13 20252 1 1 5 ARG HD3 H 14.845 3.319 3.011 1.00 . A A . 5 ARG HD3 1 1
13 20253 1 1 5 ARG HE H 17.088 4.979 2.307 1.00 . A A . 5 ARG HE 1 1
13 20254 1 1 5 ARG HG2 H 15.361 3.264 0.727 1.00 . A A . 5 ARG HG2 1 1
13 20255 1 1 5 ARG HG3 H 15.516 5.019 0.631 1.00 . A A . 5 ARG HG3 1 1
13 20256 1 1 5 ARG HH11 H 15.279 3.541 4.911 1.00 . A A . 5 ARG HH11 1 1
13 20257 1 1 5 ARG HH12 H 16.604 3.582 6.028 1.00 . A A . 5 ARG HH12 1 1
13 20258 1 1 5 ARG HH21 H 18.839 5.038 3.767 1.00 . A A . 5 ARG HH21 1 1
13 20259 1 1 5 ARG HH22 H 18.628 4.434 5.376 1.00 . A A . 5 ARG HH22 1 1
13 20260 1 1 5 ARG N N 12.156 2.320 0.202 1.00 . A A . 5 ARG N 1 1
13 20261 1 1 5 ARG NE N 16.504 4.571 2.980 1.00 . A A . 5 ARG NE 1 1
13 20262 1 1 5 ARG NH1 N 16.230 3.770 5.119 1.00 . A A . 5 ARG NH1 1 1
13 20263 1 1 5 ARG NH2 N 18.259 4.622 4.467 1.00 . A A . 5 ARG NH2 1 1
13 20264 1 1 5 ARG O O 10.307 3.779 1.545 1.00 . A A . 5 ARG O 1 1
13 20265 1 1 6 VAL C C 10.988 6.525 4.185 1.00 . A A . 6 VAL C 1 1
13 20266 1 1 6 VAL CA C 10.699 5.042 3.981 1.00 . A A . 6 VAL CA 1 1
13 20267 1 1 6 VAL CB C 10.575 4.360 5.356 1.00 . A A . 6 VAL CB 1 1
13 20268 1 1 6 VAL CG1 C 9.371 4.901 6.114 1.00 . A A . 6 VAL CG1 1 1
13 20269 1 1 6 VAL CG2 C 10.480 2.851 5.196 1.00 . A A . 6 VAL CG2 1 1
13 20270 1 1 6 VAL H H 12.660 4.420 3.483 1.00 . A A . 6 VAL H 1 1
13 20271 1 1 6 VAL HA H 9.756 4.936 3.464 1.00 . A A . 6 VAL HA 1 1
13 20272 1 1 6 VAL HB H 11.463 4.585 5.929 1.00 . A A . 6 VAL HB 1 1
13 20273 1 1 6 VAL HG11 H 9.676 5.741 6.721 1.00 . A A . 6 VAL HG11 1 1
13 20274 1 1 6 VAL HG12 H 8.616 5.219 5.410 1.00 . A A . 6 VAL HG12 1 1
13 20275 1 1 6 VAL HG13 H 8.968 4.126 6.749 1.00 . A A . 6 VAL HG13 1 1
13 20276 1 1 6 VAL HG21 H 11.422 2.399 5.470 1.00 . A A . 6 VAL HG21 1 1
13 20277 1 1 6 VAL HG22 H 9.698 2.470 5.836 1.00 . A A . 6 VAL HG22 1 1
13 20278 1 1 6 VAL HG23 H 10.252 2.611 4.167 1.00 . A A . 6 VAL HG23 1 1
13 20279 1 1 6 VAL N N 11.732 4.412 3.167 1.00 . A A . 6 VAL N 1 1
13 20280 1 1 6 VAL O O 12.139 6.926 4.358 1.00 . A A . 6 VAL O 1 1
13 20281 1 1 7 PHE C C 9.471 9.217 5.676 1.00 . A A . 7 PHE C 1 1
13 20282 1 1 7 PHE CA C 10.075 8.775 4.346 1.00 . A A . 7 PHE CA 1 1
13 20283 1 1 7 PHE CB C 9.403 9.525 3.194 1.00 . A A . 7 PHE CB 1 1
13 20284 1 1 7 PHE CD1 C 10.145 8.223 1.182 1.00 . A A . 7 PHE CD1 1 1
13 20285 1 1 7 PHE CD2 C 10.839 10.495 1.380 1.00 . A A . 7 PHE CD2 1 1
13 20286 1 1 7 PHE CE1 C 10.825 8.116 -0.017 1.00 . A A . 7 PHE CE1 1 1
13 20287 1 1 7 PHE CE2 C 11.521 10.394 0.182 1.00 . A A . 7 PHE CE2 1 1
13 20288 1 1 7 PHE CG C 10.144 9.412 1.892 1.00 . A A . 7 PHE CG 1 1
13 20289 1 1 7 PHE CZ C 11.515 9.203 -0.517 1.00 . A A . 7 PHE CZ 1 1
13 20290 1 1 7 PHE H H 9.042 6.956 4.022 1.00 . A A . 7 PHE H 1 1
13 20291 1 1 7 PHE HA H 11.129 9.007 4.349 1.00 . A A . 7 PHE HA 1 1
13 20292 1 1 7 PHE HB2 H 8.410 9.127 3.046 1.00 . A A . 7 PHE HB2 1 1
13 20293 1 1 7 PHE HB3 H 9.332 10.572 3.448 1.00 . A A . 7 PHE HB3 1 1
13 20294 1 1 7 PHE HD1 H 9.605 7.371 1.572 1.00 . A A . 7 PHE HD1 1 1
13 20295 1 1 7 PHE HD2 H 10.846 11.427 1.926 1.00 . A A . 7 PHE HD2 1 1
13 20296 1 1 7 PHE HE1 H 10.818 7.182 -0.560 1.00 . A A . 7 PHE HE1 1 1
13 20297 1 1 7 PHE HE2 H 12.060 11.245 -0.207 1.00 . A A . 7 PHE HE2 1 1
13 20298 1 1 7 PHE HZ H 12.047 9.121 -1.453 1.00 . A A . 7 PHE HZ 1 1
13 20299 1 1 7 PHE N N 9.935 7.335 4.164 1.00 . A A . 7 PHE N 1 1
13 20300 1 1 7 PHE O O 8.316 8.914 5.977 1.00 . A A . 7 PHE O 1 1
13 20301 1 1 8 HIS C C 9.989 11.928 7.880 1.00 . A A . 8 HIS C 1 1
13 20302 1 1 8 HIS CA C 9.804 10.417 7.768 1.00 . A A . 8 HIS CA 1 1
13 20303 1 1 8 HIS CB C 10.564 9.714 8.893 1.00 . A A . 8 HIS CB 1 1
13 20304 1 1 8 HIS CD2 C 8.495 9.617 10.455 1.00 . A A . 8 HIS CD2 1 1
13 20305 1 1 8 HIS CE1 C 9.541 9.712 12.379 1.00 . A A . 8 HIS CE1 1 1
13 20306 1 1 8 HIS CG C 9.821 9.691 10.194 1.00 . A A . 8 HIS CG 1 1
13 20307 1 1 8 HIS H H 11.171 10.143 6.174 1.00 . A A . 8 HIS H 1 1
13 20308 1 1 8 HIS HA H 8.753 10.188 7.856 1.00 . A A . 8 HIS HA 1 1
13 20309 1 1 8 HIS HB2 H 10.756 8.691 8.604 1.00 . A A . 8 HIS HB2 1 1
13 20310 1 1 8 HIS HB3 H 11.504 10.220 9.056 1.00 . A A . 8 HIS HB3 1 1
13 20311 1 1 8 HIS HD1 H 11.416 9.810 11.565 1.00 . A A . 8 HIS HD1 1 1
13 20312 1 1 8 HIS HD2 H 7.699 9.557 9.725 1.00 . A A . 8 HIS HD2 1 1
13 20313 1 1 8 HIS HE1 H 9.741 9.741 13.440 1.00 . A A . 8 HIS HE1 1 1
13 20314 1 1 8 HIS N N 10.261 9.934 6.470 1.00 . A A . 8 HIS N 1 1
13 20315 1 1 8 HIS ND1 N 10.449 9.750 11.420 1.00 . A A . 8 HIS ND1 1 1
13 20316 1 1 8 HIS NE2 N 8.347 9.631 11.820 1.00 . A A . 8 HIS NE2 1 1
13 20317 1 1 8 HIS O O 10.652 12.545 7.047 1.00 . A A . 8 HIS O 1 1
13 20318 1 1 9 ILE C C 10.953 14.409 9.139 1.00 . A A . 9 ILE C 1 1
13 20319 1 1 9 ILE CA C 9.498 13.953 9.136 1.00 . A A . 9 ILE CA 1 1
13 20320 1 1 9 ILE CB C 8.840 14.365 10.466 1.00 . A A . 9 ILE CB 1 1
13 20321 1 1 9 ILE CD1 C 7.911 16.504 11.485 1.00 . A A . 9 ILE CD1 1 1
13 20322 1 1 9 ILE CG1 C 9.046 15.859 10.721 1.00 . A A . 9 ILE CG1 1 1
13 20323 1 1 9 ILE CG2 C 9.408 13.543 11.615 1.00 . A A . 9 ILE CG2 1 1
13 20324 1 1 9 ILE H H 8.883 11.969 9.545 1.00 . A A . 9 ILE H 1 1
13 20325 1 1 9 ILE HA H 8.977 14.450 8.331 1.00 . A A . 9 ILE HA 1 1
13 20326 1 1 9 ILE HB H 7.783 14.161 10.398 1.00 . A A . 9 ILE HB 1 1
13 20327 1 1 9 ILE HD11 H 8.301 16.982 12.372 1.00 . A A . 9 ILE HD11 1 1
13 20328 1 1 9 ILE HD12 H 7.430 17.243 10.861 1.00 . A A . 9 ILE HD12 1 1
13 20329 1 1 9 ILE HD13 H 7.193 15.750 11.769 1.00 . A A . 9 ILE HD13 1 1
13 20330 1 1 9 ILE HG12 H 9.951 16.000 11.291 1.00 . A A . 9 ILE HG12 1 1
13 20331 1 1 9 ILE HG13 H 9.140 16.368 9.772 1.00 . A A . 9 ILE HG13 1 1
13 20332 1 1 9 ILE HG21 H 10.437 13.823 11.782 1.00 . A A . 9 ILE HG21 1 1
13 20333 1 1 9 ILE HG22 H 8.834 13.732 12.510 1.00 . A A . 9 ILE HG22 1 1
13 20334 1 1 9 ILE HG23 H 9.355 12.494 11.367 1.00 . A A . 9 ILE HG23 1 1
13 20335 1 1 9 ILE N N 9.398 12.515 8.915 1.00 . A A . 9 ILE N 1 1
13 20336 1 1 9 ILE O O 11.284 15.464 8.600 1.00 . A A . 9 ILE O 1 1
13 20337 1 1 10 ASN C C 13.869 13.919 8.429 1.00 . A A . 10 ASN C 1 1
13 20338 1 1 10 ASN CA C 13.239 13.925 9.819 1.00 . A A . 10 ASN CA 1 1
13 20339 1 1 10 ASN CB C 13.964 12.926 10.724 1.00 . A A . 10 ASN CB 1 1
13 20340 1 1 10 ASN CG C 13.139 12.541 11.937 1.00 . A A . 10 ASN CG 1 1
13 20341 1 1 10 ASN H H 11.494 12.776 10.159 1.00 . A A . 10 ASN H 1 1
13 20342 1 1 10 ASN HA H 13.335 14.914 10.241 1.00 . A A . 10 ASN HA 1 1
13 20343 1 1 10 ASN HB2 H 14.179 12.030 10.160 1.00 . A A . 10 ASN HB2 1 1
13 20344 1 1 10 ASN HB3 H 14.890 13.363 11.065 1.00 . A A . 10 ASN HB3 1 1
13 20345 1 1 10 ASN HD21 H 13.480 14.317 12.763 1.00 . A A . 10 ASN HD21 1 1
13 20346 1 1 10 ASN HD22 H 12.502 13.233 13.688 1.00 . A A . 10 ASN HD22 1 1
13 20347 1 1 10 ASN N N 11.818 13.605 9.748 1.00 . A A . 10 ASN N 1 1
13 20348 1 1 10 ASN ND2 N 13.029 13.456 12.892 1.00 . A A . 10 ASN ND2 1 1
13 20349 1 1 10 ASN O O 14.589 14.846 8.059 1.00 . A A . 10 ASN O 1 1
13 20350 1 1 10 ASN OD1 O 12.606 11.433 12.013 1.00 . A A . 10 ASN OD1 1 1
13 20351 1 1 11 ASP C C 15.622 13.054 6.293 1.00 . A A . 11 ASP C 1 1
13 20352 1 1 11 ASP CA C 14.129 12.741 6.315 1.00 . A A . 11 ASP CA 1 1
13 20353 1 1 11 ASP CB C 13.386 13.675 5.358 1.00 . A A . 11 ASP CB 1 1
13 20354 1 1 11 ASP CG C 12.601 12.918 4.304 1.00 . A A . 11 ASP CG 1 1
13 20355 1 1 11 ASP H H 13.011 12.161 8.017 1.00 . A A . 11 ASP H 1 1
13 20356 1 1 11 ASP HA H 13.983 11.721 5.995 1.00 . A A . 11 ASP HA 1 1
13 20357 1 1 11 ASP HB2 H 12.697 14.285 5.923 1.00 . A A . 11 ASP HB2 1 1
13 20358 1 1 11 ASP HB3 H 14.101 14.312 4.860 1.00 . A A . 11 ASP HB3 1 1
13 20359 1 1 11 ASP N N 13.591 12.868 7.665 1.00 . A A . 11 ASP N 1 1
13 20360 1 1 11 ASP O O 16.024 14.193 6.059 1.00 . A A . 11 ASP O 1 1
13 20361 1 1 11 ASP OD1 O 13.234 12.308 3.417 1.00 . A A . 11 ASP OD1 1 1
13 20362 1 1 11 ASP OD2 O 11.354 12.935 4.368 1.00 . A A . 11 ASP OD2 1 1
13 20363 1 1 12 ARG C C 18.444 12.207 5.130 1.00 . A A . 12 ARG C 1 1
13 20364 1 1 12 ARG CA C 17.887 12.201 6.551 1.00 . A A . 12 ARG CA 1 1
13 20365 1 1 12 ARG CB C 18.544 11.083 7.363 1.00 . A A . 12 ARG CB 1 1
13 20366 1 1 12 ARG CD C 19.310 8.799 6.647 1.00 . A A . 12 ARG CD 1 1
13 20367 1 1 12 ARG CG C 18.112 9.689 6.940 1.00 . A A . 12 ARG CG 1 1
13 20368 1 1 12 ARG CZ C 18.802 6.866 8.078 1.00 . A A . 12 ARG CZ 1 1
13 20369 1 1 12 ARG H H 16.057 11.149 6.720 1.00 . A A . 12 ARG H 1 1
13 20370 1 1 12 ARG HA H 18.108 13.150 7.016 1.00 . A A . 12 ARG HA 1 1
13 20371 1 1 12 ARG HB2 H 19.615 11.154 7.250 1.00 . A A . 12 ARG HB2 1 1
13 20372 1 1 12 ARG HB3 H 18.290 11.215 8.404 1.00 . A A . 12 ARG HB3 1 1
13 20373 1 1 12 ARG HD2 H 19.598 8.935 5.615 1.00 . A A . 12 ARG HD2 1 1
13 20374 1 1 12 ARG HD3 H 20.126 9.094 7.290 1.00 . A A . 12 ARG HD3 1 1
13 20375 1 1 12 ARG HE H 18.969 6.801 6.092 1.00 . A A . 12 ARG HE 1 1
13 20376 1 1 12 ARG HG2 H 17.534 9.244 7.737 1.00 . A A . 12 ARG HG2 1 1
13 20377 1 1 12 ARG HG3 H 17.504 9.764 6.051 1.00 . A A . 12 ARG HG3 1 1
13 20378 1 1 12 ARG HH11 H 19.053 8.611 9.064 1.00 . A A . 12 ARG HH11 1 1
13 20379 1 1 12 ARG HH12 H 18.694 7.240 10.061 1.00 . A A . 12 ARG HH12 1 1
13 20380 1 1 12 ARG HH21 H 18.496 4.989 7.393 1.00 . A A . 12 ARG HH21 1 1
13 20381 1 1 12 ARG HH22 H 18.378 5.180 9.110 1.00 . A A . 12 ARG HH22 1 1
13 20382 1 1 12 ARG N N 16.438 12.034 6.540 1.00 . A A . 12 ARG N 1 1
13 20383 1 1 12 ARG NE N 19.013 7.388 6.875 1.00 . A A . 12 ARG NE 1 1
13 20384 1 1 12 ARG NH1 N 18.854 7.635 9.156 1.00 . A A . 12 ARG NH1 1 1
13 20385 1 1 12 ARG NH2 N 18.537 5.572 8.204 1.00 . A A . 12 ARG NH2 1 1
13 20386 1 1 12 ARG O O 18.533 11.164 4.483 1.00 . A A . 12 ARG O 1 1
13 20387 1 1 13 VAL C C 20.430 14.622 3.262 1.00 . A A . 13 VAL C 1 1
13 20388 1 1 13 VAL CA C 19.365 13.532 3.308 1.00 . A A . 13 VAL CA 1 1
13 20389 1 1 13 VAL CB C 18.264 13.862 2.284 1.00 . A A . 13 VAL CB 1 1
13 20390 1 1 13 VAL CG1 C 17.478 12.611 1.922 1.00 . A A . 13 VAL CG1 1 1
13 20391 1 1 13 VAL CG2 C 17.340 14.943 2.825 1.00 . A A . 13 VAL CG2 1 1
13 20392 1 1 13 VAL H H 18.721 14.185 5.215 1.00 . A A . 13 VAL H 1 1
13 20393 1 1 13 VAL HA H 19.816 12.590 3.030 1.00 . A A . 13 VAL HA 1 1
13 20394 1 1 13 VAL HB H 18.735 14.236 1.387 1.00 . A A . 13 VAL HB 1 1
13 20395 1 1 13 VAL HG11 H 16.491 12.667 2.358 1.00 . A A . 13 VAL HG11 1 1
13 20396 1 1 13 VAL HG12 H 17.395 12.535 0.848 1.00 . A A . 13 VAL HG12 1 1
13 20397 1 1 13 VAL HG13 H 17.991 11.741 2.306 1.00 . A A . 13 VAL HG13 1 1
13 20398 1 1 13 VAL HG21 H 16.737 14.536 3.622 1.00 . A A . 13 VAL HG21 1 1
13 20399 1 1 13 VAL HG22 H 17.931 15.764 3.203 1.00 . A A . 13 VAL HG22 1 1
13 20400 1 1 13 VAL HG23 H 16.697 15.298 2.032 1.00 . A A . 13 VAL HG23 1 1
13 20401 1 1 13 VAL N N 18.817 13.390 4.651 1.00 . A A . 13 VAL N 1 1
13 20402 1 1 13 VAL O O 20.632 15.348 4.236 1.00 . A A . 13 VAL O 1 1
13 20403 1 1 14 TRP C C 21.873 16.607 0.733 1.00 . A A . 14 TRP C 1 1
13 20404 1 1 14 TRP CA C 22.153 15.735 1.952 1.00 . A A . 14 TRP CA 1 1
13 20405 1 1 14 TRP CB C 23.518 15.059 1.810 1.00 . A A . 14 TRP CB 1 1
13 20406 1 1 14 TRP CD1 C 23.885 12.991 3.278 1.00 . A A . 14 TRP CD1 1 1
13 20407 1 1 14 TRP CD2 C 24.526 14.918 4.224 1.00 . A A . 14 TRP CD2 1 1
13 20408 1 1 14 TRP CE2 C 24.779 13.867 5.128 1.00 . A A . 14 TRP CE2 1 1
13 20409 1 1 14 TRP CE3 C 24.850 16.223 4.602 1.00 . A A . 14 TRP CE3 1 1
13 20410 1 1 14 TRP CG C 23.954 14.336 3.048 1.00 . A A . 14 TRP CG 1 1
13 20411 1 1 14 TRP CH2 C 25.648 15.373 6.727 1.00 . A A . 14 TRP CH2 1 1
13 20412 1 1 14 TRP CZ2 C 25.340 14.085 6.383 1.00 . A A . 14 TRP CZ2 1 1
13 20413 1 1 14 TRP CZ3 C 25.407 16.438 5.848 1.00 . A A . 14 TRP CZ3 1 1
13 20414 1 1 14 TRP H H 20.901 14.124 1.385 1.00 . A A . 14 TRP H 1 1
13 20415 1 1 14 TRP HA H 22.160 16.359 2.833 1.00 . A A . 14 TRP HA 1 1
13 20416 1 1 14 TRP HB2 H 23.476 14.344 1.002 1.00 . A A . 14 TRP HB2 1 1
13 20417 1 1 14 TRP HB3 H 24.260 15.811 1.583 1.00 . A A . 14 TRP HB3 1 1
13 20418 1 1 14 TRP HD1 H 23.494 12.273 2.574 1.00 . A A . 14 TRP HD1 1 1
13 20419 1 1 14 TRP HE1 H 24.436 11.808 4.924 1.00 . A A . 14 TRP HE1 1 1
13 20420 1 1 14 TRP HE3 H 24.672 17.057 3.938 1.00 . A A . 14 TRP HE3 1 1
13 20421 1 1 14 TRP HH2 H 26.083 15.587 7.690 1.00 . A A . 14 TRP HH2 1 1
13 20422 1 1 14 TRP HZ2 H 25.533 13.274 7.072 1.00 . A A . 14 TRP HZ2 1 1
13 20423 1 1 14 TRP HZ3 H 25.664 17.440 6.158 1.00 . A A . 14 TRP HZ3 1 1
13 20424 1 1 14 TRP N N 21.108 14.732 2.126 1.00 . A A . 14 TRP N 1 1
13 20425 1 1 14 TRP NE1 N 24.379 12.703 4.528 1.00 . A A . 14 TRP NE1 1 1
13 20426 1 1 14 TRP O O 21.549 16.102 -0.342 1.00 . A A . 14 TRP O 1 1
13 20427 1 1 15 LEU C C 23.070 19.483 -0.658 1.00 . A A . 15 LEU C 1 1
13 20428 1 1 15 LEU CA C 21.763 18.860 -0.180 1.00 . A A . 15 LEU CA 1 1
13 20429 1 1 15 LEU CB C 20.797 19.957 0.272 1.00 . A A . 15 LEU CB 1 1
13 20430 1 1 15 LEU CD1 C 18.691 21.121 -0.431 1.00 . A A . 15 LEU CD1 1 1
13 20431 1 1 15 LEU CD2 C 20.910 21.988 -1.193 1.00 . A A . 15 LEU CD2 1 1
13 20432 1 1 15 LEU CG C 20.107 20.745 -0.842 1.00 . A A . 15 LEU CG 1 1
13 20433 1 1 15 LEU H H 22.262 18.260 1.787 1.00 . A A . 15 LEU H 1 1
13 20434 1 1 15 LEU HA H 21.317 18.315 -0.999 1.00 . A A . 15 LEU HA 1 1
13 20435 1 1 15 LEU HB2 H 20.031 19.495 0.875 1.00 . A A . 15 LEU HB2 1 1
13 20436 1 1 15 LEU HB3 H 21.355 20.658 0.878 1.00 . A A . 15 LEU HB3 1 1
13 20437 1 1 15 LEU HD11 H 18.112 20.224 -0.274 1.00 . A A . 15 LEU HD11 1 1
13 20438 1 1 15 LEU HD12 H 18.236 21.713 -1.210 1.00 . A A . 15 LEU HD12 1 1
13 20439 1 1 15 LEU HD13 H 18.723 21.694 0.485 1.00 . A A . 15 LEU HD13 1 1
13 20440 1 1 15 LEU HD21 H 21.877 21.939 -0.714 1.00 . A A . 15 LEU HD21 1 1
13 20441 1 1 15 LEU HD22 H 20.382 22.866 -0.850 1.00 . A A . 15 LEU HD22 1 1
13 20442 1 1 15 LEU HD23 H 21.040 22.042 -2.264 1.00 . A A . 15 LEU HD23 1 1
13 20443 1 1 15 LEU HG H 20.043 20.125 -1.726 1.00 . A A . 15 LEU HG 1 1
13 20444 1 1 15 LEU N N 22.001 17.917 0.907 1.00 . A A . 15 LEU N 1 1
13 20445 1 1 15 LEU O O 23.880 19.947 0.146 1.00 . A A . 15 LEU O 1 1
13 20446 1 1 16 LYS C C 24.275 21.534 -2.899 1.00 . A A . 16 LYS C 1 1
13 20447 1 1 16 LYS CA C 24.478 20.061 -2.558 1.00 . A A . 16 LYS CA 1 1
13 20448 1 1 16 LYS CB C 24.873 19.284 -3.817 1.00 . A A . 16 LYS CB 1 1
13 20449 1 1 16 LYS CD C 27.333 19.778 -3.697 1.00 . A A . 16 LYS CD 1 1
13 20450 1 1 16 LYS CE C 27.723 18.332 -3.432 1.00 . A A . 16 LYS CE 1 1
13 20451 1 1 16 LYS CG C 26.073 19.870 -4.541 1.00 . A A . 16 LYS CG 1 1
13 20452 1 1 16 LYS H H 22.588 19.107 -2.561 1.00 . A A . 16 LYS H 1 1
13 20453 1 1 16 LYS HA H 25.271 19.978 -1.831 1.00 . A A . 16 LYS HA 1 1
13 20454 1 1 16 LYS HB2 H 25.107 18.267 -3.539 1.00 . A A . 16 LYS HB2 1 1
13 20455 1 1 16 LYS HB3 H 24.035 19.278 -4.499 1.00 . A A . 16 LYS HB3 1 1
13 20456 1 1 16 LYS HD2 H 28.142 20.268 -4.218 1.00 . A A . 16 LYS HD2 1 1
13 20457 1 1 16 LYS HD3 H 27.159 20.274 -2.752 1.00 . A A . 16 LYS HD3 1 1
13 20458 1 1 16 LYS HE2 H 28.666 18.318 -2.907 1.00 . A A . 16 LYS HE2 1 1
13 20459 1 1 16 LYS HE3 H 26.962 17.875 -2.817 1.00 . A A . 16 LYS HE3 1 1
13 20460 1 1 16 LYS HG2 H 26.228 19.325 -5.460 1.00 . A A . 16 LYS HG2 1 1
13 20461 1 1 16 LYS HG3 H 25.875 20.908 -4.765 1.00 . A A . 16 LYS HG3 1 1
13 20462 1 1 16 LYS HZ1 H 28.460 18.070 -5.369 1.00 . A A . 16 LYS HZ1 1 1
13 20463 1 1 16 LYS HZ2 H 26.923 17.405 -5.124 1.00 . A A . 16 LYS HZ2 1 1
13 20464 1 1 16 LYS HZ3 H 28.290 16.629 -4.500 1.00 . A A . 16 LYS HZ3 1 1
13 20465 1 1 16 LYS N N 23.270 19.492 -1.971 1.00 . A A . 16 LYS N 1 1
13 20466 1 1 16 LYS NZ N 27.859 17.555 -4.695 1.00 . A A . 16 LYS NZ 1 1
13 20467 1 1 16 LYS O O 23.499 21.874 -3.793 1.00 . A A . 16 LYS O 1 1
13 20468 1 1 17 THR C C 25.729 24.271 -3.598 1.00 . A A . 17 THR C 1 1
13 20469 1 1 17 THR CA C 24.877 23.841 -2.410 1.00 . A A . 17 THR CA 1 1
13 20470 1 1 17 THR CB C 25.311 24.638 -1.166 1.00 . A A . 17 THR CB 1 1
13 20471 1 1 17 THR CG2 C 24.696 26.030 -1.174 1.00 . A A . 17 THR CG2 1 1
13 20472 1 1 17 THR H H 25.581 22.072 -1.485 1.00 . A A . 17 THR H 1 1
13 20473 1 1 17 THR HA H 23.843 24.072 -2.618 1.00 . A A . 17 THR HA 1 1
13 20474 1 1 17 THR HB H 26.387 24.736 -1.176 1.00 . A A . 17 THR HB 1 1
13 20475 1 1 17 THR HG1 H 23.959 23.878 0.053 1.00 . A A . 17 THR HG1 1 1
13 20476 1 1 17 THR HG21 H 25.460 26.762 -0.959 1.00 . A A . 17 THR HG21 1 1
13 20477 1 1 17 THR HG22 H 23.923 26.086 -0.422 1.00 . A A . 17 THR HG22 1 1
13 20478 1 1 17 THR HG23 H 24.269 26.229 -2.145 1.00 . A A . 17 THR HG23 1 1
13 20479 1 1 17 THR N N 24.979 22.405 -2.183 1.00 . A A . 17 THR N 1 1
13 20480 1 1 17 THR O O 25.409 25.240 -4.285 1.00 . A A . 17 THR O 1 1
13 20481 1 1 17 THR OG1 O 24.917 23.944 0.023 1.00 . A A . 17 THR OG1 1 1
13 20482 1 1 18 GLY C C 28.508 22.673 -5.406 1.00 . A A . 18 GLY C 1 1
13 20483 1 1 18 GLY CA C 27.698 23.867 -4.942 1.00 . A A . 18 GLY CA 1 1
13 20484 1 1 18 GLY H H 27.023 22.783 -3.254 1.00 . A A . 18 GLY H 1 1
13 20485 1 1 18 GLY HA2 H 27.104 24.229 -5.768 1.00 . A A . 18 GLY HA2 1 1
13 20486 1 1 18 GLY HA3 H 28.377 24.648 -4.631 1.00 . A A . 18 GLY HA3 1 1
13 20487 1 1 18 GLY N N 26.817 23.544 -3.835 1.00 . A A . 18 GLY N 1 1
13 20488 1 1 18 GLY O O 28.014 21.836 -6.162 1.00 . A A . 18 GLY O 1 1
13 20489 1 1 19 ALA C C 31.282 20.866 -4.098 1.00 . A A . 19 ALA C 1 1
13 20490 1 1 19 ALA CA C 30.634 21.493 -5.328 1.00 . A A . 19 ALA CA 1 1
13 20491 1 1 19 ALA CB C 31.701 21.975 -6.300 1.00 . A A . 19 ALA CB 1 1
13 20492 1 1 19 ALA H H 30.091 23.291 -4.355 1.00 . A A . 19 ALA H 1 1
13 20493 1 1 19 ALA HA H 30.038 20.744 -5.829 1.00 . A A . 19 ALA HA 1 1
13 20494 1 1 19 ALA HB1 H 32.189 22.849 -5.892 1.00 . A A . 19 ALA HB1 1 1
13 20495 1 1 19 ALA HB2 H 32.430 21.193 -6.452 1.00 . A A . 19 ALA HB2 1 1
13 20496 1 1 19 ALA HB3 H 31.240 22.228 -7.243 1.00 . A A . 19 ALA HB3 1 1
13 20497 1 1 19 ALA N N 29.755 22.594 -4.954 1.00 . A A . 19 ALA N 1 1
13 20498 1 1 19 ALA O O 31.430 19.647 -4.016 1.00 . A A . 19 ALA O 1 1
13 20499 1 1 20 ASN C C 31.529 21.710 -0.689 1.00 . A A . 20 ASN C 1 1
13 20500 1 1 20 ASN CA C 32.299 21.234 -1.917 1.00 . A A . 20 ASN CA 1 1
13 20501 1 1 20 ASN CB C 33.747 21.722 -1.846 1.00 . A A . 20 ASN CB 1 1
13 20502 1 1 20 ASN CG C 34.745 20.608 -2.097 1.00 . A A . 20 ASN CG 1 1
13 20503 1 1 20 ASN H H 31.520 22.668 -3.266 1.00 . A A . 20 ASN H 1 1
13 20504 1 1 20 ASN HA H 32.292 20.155 -1.936 1.00 . A A . 20 ASN HA 1 1
13 20505 1 1 20 ASN HB2 H 33.899 22.490 -2.590 1.00 . A A . 20 ASN HB2 1 1
13 20506 1 1 20 ASN HB3 H 33.934 22.134 -0.865 1.00 . A A . 20 ASN HB3 1 1
13 20507 1 1 20 ASN HD21 H 35.452 20.790 -0.247 1.00 . A A . 20 ASN HD21 1 1
13 20508 1 1 20 ASN HD22 H 36.202 19.577 -1.223 1.00 . A A . 20 ASN HD22 1 1
13 20509 1 1 20 ASN N N 31.666 21.707 -3.143 1.00 . A A . 20 ASN N 1 1
13 20510 1 1 20 ASN ND2 N 35.547 20.293 -1.087 1.00 . A A . 20 ASN ND2 1 1
13 20511 1 1 20 ASN O O 32.007 21.597 0.440 1.00 . A A . 20 ASN O 1 1
13 20512 1 1 20 ASN OD1 O 34.794 20.038 -3.187 1.00 . A A . 20 ASN OD1 1 1
13 20513 1 1 21 THR C C 28.104 22.120 0.116 1.00 . A A . 21 THR C 1 1
13 20514 1 1 21 THR CA C 29.496 22.738 0.169 1.00 . A A . 21 THR CA 1 1
13 20515 1 1 21 THR CB C 29.366 24.272 0.126 1.00 . A A . 21 THR CB 1 1
13 20516 1 1 21 THR CG2 C 29.768 24.887 1.458 1.00 . A A . 21 THR CG2 1 1
13 20517 1 1 21 THR H H 30.006 22.307 -1.839 1.00 . A A . 21 THR H 1 1
13 20518 1 1 21 THR HA H 29.966 22.463 1.103 1.00 . A A . 21 THR HA 1 1
13 20519 1 1 21 THR HB H 28.335 24.525 -0.075 1.00 . A A . 21 THR HB 1 1
13 20520 1 1 21 THR HG1 H 30.122 25.762 -0.923 1.00 . A A . 21 THR HG1 1 1
13 20521 1 1 21 THR HG21 H 29.643 25.958 1.411 1.00 . A A . 21 THR HG21 1 1
13 20522 1 1 21 THR HG22 H 30.801 24.654 1.665 1.00 . A A . 21 THR HG22 1 1
13 20523 1 1 21 THR HG23 H 29.143 24.486 2.242 1.00 . A A . 21 THR HG23 1 1
13 20524 1 1 21 THR N N 30.332 22.244 -0.917 1.00 . A A . 21 THR N 1 1
13 20525 1 1 21 THR O O 27.391 22.258 -0.878 1.00 . A A . 21 THR O 1 1
13 20526 1 1 21 THR OG1 O 30.190 24.804 -0.918 1.00 . A A . 21 THR OG1 1 1
13 20527 1 1 22 TRP C C 25.742 21.089 2.603 1.00 . A A . 22 TRP C 1 1
13 20528 1 1 22 TRP CA C 26.413 20.800 1.265 1.00 . A A . 22 TRP CA 1 1
13 20529 1 1 22 TRP CB C 26.548 19.289 1.065 1.00 . A A . 22 TRP CB 1 1
13 20530 1 1 22 TRP CD1 C 27.804 18.735 3.229 1.00 . A A . 22 TRP CD1 1 1
13 20531 1 1 22 TRP CD2 C 28.762 17.922 1.375 1.00 . A A . 22 TRP CD2 1 1
13 20532 1 1 22 TRP CE2 C 29.545 17.550 2.485 1.00 . A A . 22 TRP CE2 1 1
13 20533 1 1 22 TRP CE3 C 29.169 17.521 0.099 1.00 . A A . 22 TRP CE3 1 1
13 20534 1 1 22 TRP CG C 27.653 18.679 1.873 1.00 . A A . 22 TRP CG 1 1
13 20535 1 1 22 TRP CH2 C 31.084 16.420 1.095 1.00 . A A . 22 TRP CH2 1 1
13 20536 1 1 22 TRP CZ2 C 30.710 16.799 2.356 1.00 . A A . 22 TRP CZ2 1 1
13 20537 1 1 22 TRP CZ3 C 30.325 16.776 -0.027 1.00 . A A . 22 TRP CZ3 1 1
13 20538 1 1 22 TRP H H 28.335 21.363 1.952 1.00 . A A . 22 TRP H 1 1
13 20539 1 1 22 TRP HA H 25.802 21.206 0.473 1.00 . A A . 22 TRP HA 1 1
13 20540 1 1 22 TRP HB2 H 25.623 18.810 1.350 1.00 . A A . 22 TRP HB2 1 1
13 20541 1 1 22 TRP HB3 H 26.747 19.089 0.022 1.00 . A A . 22 TRP HB3 1 1
13 20542 1 1 22 TRP HD1 H 27.123 19.242 3.896 1.00 . A A . 22 TRP HD1 1 1
13 20543 1 1 22 TRP HE1 H 29.263 17.956 4.524 1.00 . A A . 22 TRP HE1 1 1
13 20544 1 1 22 TRP HE3 H 28.597 17.786 -0.778 1.00 . A A . 22 TRP HE3 1 1
13 20545 1 1 22 TRP HH2 H 31.980 15.837 0.949 1.00 . A A . 22 TRP HH2 1 1
13 20546 1 1 22 TRP HZ2 H 31.305 16.516 3.212 1.00 . A A . 22 TRP HZ2 1 1
13 20547 1 1 22 TRP HZ3 H 30.655 16.457 -1.005 1.00 . A A . 22 TRP HZ3 1 1
13 20548 1 1 22 TRP N N 27.722 21.439 1.190 1.00 . A A . 22 TRP N 1 1
13 20549 1 1 22 TRP NE1 N 28.940 18.059 3.604 1.00 . A A . 22 TRP NE1 1 1
13 20550 1 1 22 TRP O O 26.411 21.399 3.589 1.00 . A A . 22 TRP O 1 1
13 20551 1 1 23 TRP C C 22.572 20.184 4.040 1.00 . A A . 23 TRP C 1 1
13 20552 1 1 23 TRP CA C 23.657 21.238 3.848 1.00 . A A . 23 TRP CA 1 1
13 20553 1 1 23 TRP CB C 23.028 22.632 3.803 1.00 . A A . 23 TRP CB 1 1
13 20554 1 1 23 TRP CD1 C 24.911 23.828 5.065 1.00 . A A . 23 TRP CD1 1 1
13 20555 1 1 23 TRP CD2 C 22.850 24.374 5.752 1.00 . A A . 23 TRP CD2 1 1
13 20556 1 1 23 TRP CE2 C 23.786 25.095 6.520 1.00 . A A . 23 TRP CE2 1 1
13 20557 1 1 23 TRP CE3 C 21.488 24.557 6.004 1.00 . A A . 23 TRP CE3 1 1
13 20558 1 1 23 TRP CG C 23.591 23.571 4.827 1.00 . A A . 23 TRP CG 1 1
13 20559 1 1 23 TRP CH2 C 22.060 26.141 7.748 1.00 . A A . 23 TRP CH2 1 1
13 20560 1 1 23 TRP CZ2 C 23.400 25.982 7.522 1.00 . A A . 23 TRP CZ2 1 1
13 20561 1 1 23 TRP CZ3 C 21.107 25.437 6.999 1.00 . A A . 23 TRP CZ3 1 1
13 20562 1 1 23 TRP H H 23.941 20.736 1.811 1.00 . A A . 23 TRP H 1 1
13 20563 1 1 23 TRP HA H 24.342 21.189 4.682 1.00 . A A . 23 TRP HA 1 1
13 20564 1 1 23 TRP HB2 H 23.195 23.064 2.828 1.00 . A A . 23 TRP HB2 1 1
13 20565 1 1 23 TRP HB3 H 21.966 22.545 3.978 1.00 . A A . 23 TRP HB3 1 1
13 20566 1 1 23 TRP HD1 H 25.726 23.370 4.527 1.00 . A A . 23 TRP HD1 1 1
13 20567 1 1 23 TRP HE1 H 25.882 25.090 6.435 1.00 . A A . 23 TRP HE1 1 1
13 20568 1 1 23 TRP HE3 H 20.739 24.024 5.438 1.00 . A A . 23 TRP HE3 1 1
13 20569 1 1 23 TRP HH2 H 21.717 26.818 8.515 1.00 . A A . 23 TRP HH2 1 1
13 20570 1 1 23 TRP HZ2 H 24.123 26.532 8.107 1.00 . A A . 23 TRP HZ2 1 1
13 20571 1 1 23 TRP HZ3 H 20.059 25.591 7.209 1.00 . A A . 23 TRP HZ3 1 1
13 20572 1 1 23 TRP N N 24.418 20.987 2.630 1.00 . A A . 23 TRP N 1 1
13 20573 1 1 23 TRP NE1 N 25.035 24.744 6.082 1.00 . A A . 23 TRP NE1 1 1
13 20574 1 1 23 TRP O O 22.070 19.595 3.083 1.00 . A A . 23 TRP O 1 1
13 20575 1 1 24 PRO C C 19.777 19.399 5.226 1.00 . A A . 24 PRO C 1 1
13 20576 1 1 24 PRO CA C 21.172 18.953 5.651 1.00 . A A . 24 PRO CA 1 1
13 20577 1 1 24 PRO CB C 21.263 18.865 7.177 1.00 . A A . 24 PRO CB 1 1
13 20578 1 1 24 PRO CD C 22.759 20.602 6.496 1.00 . A A . 24 PRO CD 1 1
13 20579 1 1 24 PRO CG C 21.828 20.178 7.598 1.00 . A A . 24 PRO CG 1 1
13 20580 1 1 24 PRO HA H 21.386 17.986 5.220 1.00 . A A . 24 PRO HA 1 1
13 20581 1 1 24 PRO HB2 H 20.277 18.708 7.590 1.00 . A A . 24 PRO HB2 1 1
13 20582 1 1 24 PRO HB3 H 21.912 18.049 7.456 1.00 . A A . 24 PRO HB3 1 1
13 20583 1 1 24 PRO HD2 H 22.743 21.675 6.381 1.00 . A A . 24 PRO HD2 1 1
13 20584 1 1 24 PRO HD3 H 23.762 20.256 6.695 1.00 . A A . 24 PRO HD3 1 1
13 20585 1 1 24 PRO HG2 H 21.034 20.899 7.717 1.00 . A A . 24 PRO HG2 1 1
13 20586 1 1 24 PRO HG3 H 22.373 20.062 8.524 1.00 . A A . 24 PRO HG3 1 1
13 20587 1 1 24 PRO N N 22.202 19.937 5.305 1.00 . A A . 24 PRO N 1 1
13 20588 1 1 24 PRO O O 19.427 20.573 5.347 1.00 . A A . 24 PRO O 1 1
13 20589 1 1 25 ALA C C 16.614 17.861 4.996 1.00 . A A . 25 ALA C 1 1
13 20590 1 1 25 ALA CA C 17.628 18.752 4.286 1.00 . A A . 25 ALA CA 1 1
13 20591 1 1 25 ALA CB C 17.515 18.586 2.778 1.00 . A A . 25 ALA CB 1 1
13 20592 1 1 25 ALA H H 19.322 17.538 4.656 1.00 . A A . 25 ALA H 1 1
13 20593 1 1 25 ALA HA H 17.416 19.783 4.527 1.00 . A A . 25 ALA HA 1 1
13 20594 1 1 25 ALA HB1 H 16.940 17.699 2.556 1.00 . A A . 25 ALA HB1 1 1
13 20595 1 1 25 ALA HB2 H 17.022 19.450 2.357 1.00 . A A . 25 ALA HB2 1 1
13 20596 1 1 25 ALA HB3 H 18.502 18.491 2.352 1.00 . A A . 25 ALA HB3 1 1
13 20597 1 1 25 ALA N N 18.985 18.456 4.727 1.00 . A A . 25 ALA N 1 1
13 20598 1 1 25 ALA O O 16.800 16.648 5.095 1.00 . A A . 25 ALA O 1 1
13 20599 1 1 26 LYS C C 13.121 18.056 5.611 1.00 . A A . 26 LYS C 1 1
13 20600 1 1 26 LYS CA C 14.496 17.733 6.188 1.00 . A A . 26 LYS CA 1 1
13 20601 1 1 26 LYS CB C 14.523 18.063 7.682 1.00 . A A . 26 LYS CB 1 1
13 20602 1 1 26 LYS CD C 12.387 18.982 8.631 1.00 . A A . 26 LYS CD 1 1
13 20603 1 1 26 LYS CE C 12.921 19.807 9.792 1.00 . A A . 26 LYS CE 1 1
13 20604 1 1 26 LYS CG C 13.226 17.736 8.402 1.00 . A A . 26 LYS CG 1 1
13 20605 1 1 26 LYS H H 15.449 19.440 5.377 1.00 . A A . 26 LYS H 1 1
13 20606 1 1 26 LYS HA H 14.689 16.679 6.057 1.00 . A A . 26 LYS HA 1 1
13 20607 1 1 26 LYS HB2 H 15.320 17.502 8.148 1.00 . A A . 26 LYS HB2 1 1
13 20608 1 1 26 LYS HB3 H 14.721 19.118 7.802 1.00 . A A . 26 LYS HB3 1 1
13 20609 1 1 26 LYS HD2 H 12.403 19.586 7.737 1.00 . A A . 26 LYS HD2 1 1
13 20610 1 1 26 LYS HD3 H 11.371 18.685 8.849 1.00 . A A . 26 LYS HD3 1 1
13 20611 1 1 26 LYS HE2 H 13.976 19.976 9.641 1.00 . A A . 26 LYS HE2 1 1
13 20612 1 1 26 LYS HE3 H 12.403 20.755 9.809 1.00 . A A . 26 LYS HE3 1 1
13 20613 1 1 26 LYS HG2 H 12.659 17.038 7.804 1.00 . A A . 26 LYS HG2 1 1
13 20614 1 1 26 LYS HG3 H 13.458 17.288 9.358 1.00 . A A . 26 LYS HG3 1 1
13 20615 1 1 26 LYS HZ1 H 12.224 19.751 11.760 1.00 . A A . 26 LYS HZ1 1 1
13 20616 1 1 26 LYS HZ2 H 13.641 18.861 11.509 1.00 . A A . 26 LYS HZ2 1 1
13 20617 1 1 26 LYS HZ3 H 12.156 18.259 10.967 1.00 . A A . 26 LYS HZ3 1 1
13 20618 1 1 26 LYS N N 15.541 18.470 5.488 1.00 . A A . 26 LYS N 1 1
13 20619 1 1 26 LYS NZ N 12.721 19.122 11.098 1.00 . A A . 26 LYS NZ 1 1
13 20620 1 1 26 LYS O O 12.773 19.223 5.428 1.00 . A A . 26 LYS O 1 1
13 20621 1 1 27 VAL C C 9.942 17.075 5.859 1.00 . A A . 27 VAL C 1 1
13 20622 1 1 27 VAL CA C 11.006 17.190 4.773 1.00 . A A . 27 VAL CA 1 1
13 20623 1 1 27 VAL CB C 10.715 16.153 3.673 1.00 . A A . 27 VAL CB 1 1
13 20624 1 1 27 VAL CG1 C 9.404 16.472 2.971 1.00 . A A . 27 VAL CG1 1 1
13 20625 1 1 27 VAL CG2 C 11.863 16.097 2.676 1.00 . A A . 27 VAL CG2 1 1
13 20626 1 1 27 VAL H H 12.677 16.110 5.495 1.00 . A A . 27 VAL H 1 1
13 20627 1 1 27 VAL HA H 10.953 18.175 4.333 1.00 . A A . 27 VAL HA 1 1
13 20628 1 1 27 VAL HB H 10.622 15.182 4.137 1.00 . A A . 27 VAL HB 1 1
13 20629 1 1 27 VAL HG11 H 8.683 15.696 3.185 1.00 . A A . 27 VAL HG11 1 1
13 20630 1 1 27 VAL HG12 H 9.029 17.422 3.323 1.00 . A A . 27 VAL HG12 1 1
13 20631 1 1 27 VAL HG13 H 9.570 16.523 1.905 1.00 . A A . 27 VAL HG13 1 1
13 20632 1 1 27 VAL HG21 H 12.390 17.040 2.680 1.00 . A A . 27 VAL HG21 1 1
13 20633 1 1 27 VAL HG22 H 12.541 15.304 2.953 1.00 . A A . 27 VAL HG22 1 1
13 20634 1 1 27 VAL HG23 H 11.473 15.908 1.687 1.00 . A A . 27 VAL HG23 1 1
13 20635 1 1 27 VAL N N 12.344 17.016 5.327 1.00 . A A . 27 VAL N 1 1
13 20636 1 1 27 VAL O O 9.837 16.051 6.535 1.00 . A A . 27 VAL O 1 1
13 20637 1 1 28 THR C C 6.856 17.417 6.533 1.00 . A A . 28 THR C 1 1
13 20638 1 1 28 THR CA C 8.098 18.151 7.026 1.00 . A A . 28 THR CA 1 1
13 20639 1 1 28 THR CB C 7.710 19.593 7.407 1.00 . A A . 28 THR CB 1 1
13 20640 1 1 28 THR CG2 C 7.264 20.375 6.180 1.00 . A A . 28 THR CG2 1 1
13 20641 1 1 28 THR H H 9.287 18.919 5.453 1.00 . A A . 28 THR H 1 1
13 20642 1 1 28 THR HA H 8.470 17.656 7.911 1.00 . A A . 28 THR HA 1 1
13 20643 1 1 28 THR HB H 8.574 20.082 7.833 1.00 . A A . 28 THR HB 1 1
13 20644 1 1 28 THR HG1 H 7.010 19.820 9.237 1.00 . A A . 28 THR HG1 1 1
13 20645 1 1 28 THR HG21 H 6.750 19.714 5.500 1.00 . A A . 28 THR HG21 1 1
13 20646 1 1 28 THR HG22 H 8.128 20.796 5.689 1.00 . A A . 28 THR HG22 1 1
13 20647 1 1 28 THR HG23 H 6.598 21.169 6.483 1.00 . A A . 28 THR HG23 1 1
13 20648 1 1 28 THR N N 9.154 18.133 6.022 1.00 . A A . 28 THR N 1 1
13 20649 1 1 28 THR O O 5.899 17.223 7.282 1.00 . A A . 28 THR O 1 1
13 20650 1 1 28 THR OG1 O 6.657 19.577 8.377 1.00 . A A . 28 THR OG1 1 1
13 20651 1 1 29 SER C C 4.511 17.182 4.635 1.00 . A A . 29 SER C 1 1
13 20652 1 1 29 SER CA C 5.754 16.298 4.673 1.00 . A A . 29 SER CA 1 1
13 20653 1 1 29 SER CB C 5.459 15.019 5.459 1.00 . A A . 29 SER CB 1 1
13 20654 1 1 29 SER H H 7.672 17.194 4.721 1.00 . A A . 29 SER H 1 1
13 20655 1 1 29 SER HA H 6.025 16.035 3.662 1.00 . A A . 29 SER HA 1 1
13 20656 1 1 29 SER HB2 H 6.383 14.615 5.844 1.00 . A A . 29 SER HB2 1 1
13 20657 1 1 29 SER HB3 H 4.796 15.249 6.280 1.00 . A A . 29 SER HB3 1 1
13 20658 1 1 29 SER HG H 4.320 13.450 5.177 1.00 . A A . 29 SER HG 1 1
13 20659 1 1 29 SER N N 6.880 17.009 5.268 1.00 . A A . 29 SER N 1 1
13 20660 1 1 29 SER O O 3.434 16.779 5.074 1.00 . A A . 29 SER O 1 1
13 20661 1 1 29 SER OG O 4.844 14.044 4.634 1.00 . A A . 29 SER OG 1 1
13 20662 1 1 30 VAL C C 3.300 19.727 2.559 1.00 . A A . 30 VAL C 1 1
13 20663 1 1 30 VAL CA C 3.561 19.334 4.008 1.00 . A A . 30 VAL CA 1 1
13 20664 1 1 30 VAL CB C 3.833 20.607 4.833 1.00 . A A . 30 VAL CB 1 1
13 20665 1 1 30 VAL CG1 C 2.681 21.590 4.693 1.00 . A A . 30 VAL CG1 1 1
13 20666 1 1 30 VAL CG2 C 4.069 20.254 6.294 1.00 . A A . 30 VAL CG2 1 1
13 20667 1 1 30 VAL H H 5.552 18.656 3.772 1.00 . A A . 30 VAL H 1 1
13 20668 1 1 30 VAL HA H 2.679 18.854 4.406 1.00 . A A . 30 VAL HA 1 1
13 20669 1 1 30 VAL HB H 4.726 21.076 4.449 1.00 . A A . 30 VAL HB 1 1
13 20670 1 1 30 VAL HG11 H 2.793 22.147 3.774 1.00 . A A . 30 VAL HG11 1 1
13 20671 1 1 30 VAL HG12 H 1.746 21.049 4.676 1.00 . A A . 30 VAL HG12 1 1
13 20672 1 1 30 VAL HG13 H 2.687 22.272 5.530 1.00 . A A . 30 VAL HG13 1 1
13 20673 1 1 30 VAL HG21 H 4.496 21.104 6.805 1.00 . A A . 30 VAL HG21 1 1
13 20674 1 1 30 VAL HG22 H 3.130 19.990 6.756 1.00 . A A . 30 VAL HG22 1 1
13 20675 1 1 30 VAL HG23 H 4.750 19.417 6.357 1.00 . A A . 30 VAL HG23 1 1
13 20676 1 1 30 VAL N N 4.669 18.392 4.106 1.00 . A A . 30 VAL N 1 1
13 20677 1 1 30 VAL O O 4.131 20.372 1.918 1.00 . A A . 30 VAL O 1 1
13 20678 1 1 31 THR C C 1.561 21.144 0.481 1.00 . A A . 31 THR C 1 1
13 20679 1 1 31 THR CA C 1.766 19.645 0.671 1.00 . A A . 31 THR CA 1 1
13 20680 1 1 31 THR CB C 0.480 18.906 0.256 1.00 . A A . 31 THR CB 1 1
13 20681 1 1 31 THR CG2 C -0.704 19.372 1.089 1.00 . A A . 31 THR CG2 1 1
13 20682 1 1 31 THR H H 1.517 18.824 2.605 1.00 . A A . 31 THR H 1 1
13 20683 1 1 31 THR HA H 2.569 19.317 0.026 1.00 . A A . 31 THR HA 1 1
13 20684 1 1 31 THR HB H 0.622 17.848 0.420 1.00 . A A . 31 THR HB 1 1
13 20685 1 1 31 THR HG1 H 0.566 18.404 -1.649 1.00 . A A . 31 THR HG1 1 1
13 20686 1 1 31 THR HG21 H -0.380 20.139 1.777 1.00 . A A . 31 THR HG21 1 1
13 20687 1 1 31 THR HG22 H -1.105 18.537 1.645 1.00 . A A . 31 THR HG22 1 1
13 20688 1 1 31 THR HG23 H -1.468 19.771 0.438 1.00 . A A . 31 THR HG23 1 1
13 20689 1 1 31 THR N N 2.138 19.335 2.045 1.00 . A A . 31 THR N 1 1
13 20690 1 1 31 THR O O 1.580 21.909 1.444 1.00 . A A . 31 THR O 1 1
13 20691 1 1 31 THR OG1 O 0.211 19.132 -1.132 1.00 . A A . 31 THR OG1 1 1
13 20692 1 1 32 GLY C C 0.006 23.194 -2.016 1.00 . A A . 32 GLY C 1 1
13 20693 1 1 32 GLY CA C 1.159 22.963 -1.060 1.00 . A A . 32 GLY CA 1 1
13 20694 1 1 32 GLY H H 1.361 20.901 -1.496 1.00 . A A . 32 GLY H 1 1
13 20695 1 1 32 GLY HA2 H 0.958 23.486 -0.136 1.00 . A A . 32 GLY HA2 1 1
13 20696 1 1 32 GLY HA3 H 2.061 23.364 -1.499 1.00 . A A . 32 GLY HA3 1 1
13 20697 1 1 32 GLY N N 1.366 21.557 -0.767 1.00 . A A . 32 GLY N 1 1
13 20698 1 1 32 GLY O O 0.149 23.899 -3.015 1.00 . A A . 32 GLY O 1 1
13 20699 1 1 33 VAL C C -3.578 22.269 -1.822 1.00 . A A . 33 VAL C 1 1
13 20700 1 1 33 VAL CA C -2.324 22.738 -2.552 1.00 . A A . 33 VAL CA 1 1
13 20701 1 1 33 VAL CB C -2.180 21.944 -3.864 1.00 . A A . 33 VAL CB 1 1
13 20702 1 1 33 VAL CG1 C -1.797 20.501 -3.574 1.00 . A A . 33 VAL CG1 1 1
13 20703 1 1 33 VAL CG2 C -3.468 22.010 -4.671 1.00 . A A . 33 VAL CG2 1 1
13 20704 1 1 33 VAL H H -1.194 22.046 -0.902 1.00 . A A . 33 VAL H 1 1
13 20705 1 1 33 VAL HA H -2.434 23.784 -2.800 1.00 . A A . 33 VAL HA 1 1
13 20706 1 1 33 VAL HB H -1.391 22.393 -4.448 1.00 . A A . 33 VAL HB 1 1
13 20707 1 1 33 VAL HG11 H -2.644 19.982 -3.149 1.00 . A A . 33 VAL HG11 1 1
13 20708 1 1 33 VAL HG12 H -1.500 20.016 -4.493 1.00 . A A . 33 VAL HG12 1 1
13 20709 1 1 33 VAL HG13 H -0.975 20.480 -2.874 1.00 . A A . 33 VAL HG13 1 1
13 20710 1 1 33 VAL HG21 H -3.917 21.029 -4.716 1.00 . A A . 33 VAL HG21 1 1
13 20711 1 1 33 VAL HG22 H -4.153 22.699 -4.198 1.00 . A A . 33 VAL HG22 1 1
13 20712 1 1 33 VAL HG23 H -3.249 22.352 -5.672 1.00 . A A . 33 VAL HG23 1 1
13 20713 1 1 33 VAL N N -1.142 22.596 -1.712 1.00 . A A . 33 VAL N 1 1
13 20714 1 1 33 VAL O O -4.610 22.938 -1.849 1.00 . A A . 33 VAL O 1 1
13 20715 1 1 34 GLU C C -4.260 19.180 0.130 1.00 . A A . 34 GLU C 1 1
13 20716 1 1 34 GLU CA C -4.605 20.557 -0.431 1.00 . A A . 34 GLU CA 1 1
13 20717 1 1 34 GLU CB C -5.836 20.457 -1.334 1.00 . A A . 34 GLU CB 1 1
13 20718 1 1 34 GLU CD C -6.642 19.028 -3.256 1.00 . A A . 34 GLU CD 1 1
13 20719 1 1 34 GLU CG C -5.532 19.912 -2.720 1.00 . A A . 34 GLU CG 1 1
13 20720 1 1 34 GLU H H -2.628 20.628 -1.185 1.00 . A A . 34 GLU H 1 1
13 20721 1 1 34 GLU HA H -4.826 21.222 0.390 1.00 . A A . 34 GLU HA 1 1
13 20722 1 1 34 GLU HB2 H -6.561 19.808 -0.865 1.00 . A A . 34 GLU HB2 1 1
13 20723 1 1 34 GLU HB3 H -6.267 21.441 -1.445 1.00 . A A . 34 GLU HB3 1 1
13 20724 1 1 34 GLU HG2 H -5.395 20.741 -3.397 1.00 . A A . 34 GLU HG2 1 1
13 20725 1 1 34 GLU HG3 H -4.622 19.332 -2.673 1.00 . A A . 34 GLU HG3 1 1
13 20726 1 1 34 GLU N N -3.479 21.115 -1.169 1.00 . A A . 34 GLU N 1 1
13 20727 1 1 34 GLU O O -4.755 18.786 1.185 1.00 . A A . 34 GLU O 1 1
13 20728 1 1 34 GLU OE1 O -7.751 19.055 -2.683 1.00 . A A . 34 GLU OE1 1 1
13 20729 1 1 34 GLU OE2 O -6.400 18.310 -4.248 1.00 . A A . 34 GLU OE2 1 1
13 20730 1 1 35 GLY C C -2.955 16.131 -1.283 1.00 . A A . 35 GLY C 1 1
13 20731 1 1 35 GLY CA C -3.009 17.129 -0.144 1.00 . A A . 35 GLY CA 1 1
13 20732 1 1 35 GLY H H -3.043 18.820 -1.419 1.00 . A A . 35 GLY H 1 1
13 20733 1 1 35 GLY HA2 H -2.033 17.192 0.313 1.00 . A A . 35 GLY HA2 1 1
13 20734 1 1 35 GLY HA3 H -3.718 16.780 0.592 1.00 . A A . 35 GLY HA3 1 1
13 20735 1 1 35 GLY N N -3.406 18.454 -0.585 1.00 . A A . 35 GLY N 1 1
13 20736 1 1 35 GLY O O -3.299 14.962 -1.110 1.00 . A A . 35 GLY O 1 1
13 20737 1 1 36 VAL C C -1.103 14.975 -3.644 1.00 . A A . 36 VAL C 1 1
13 20738 1 1 36 VAL CA C -2.426 15.731 -3.625 1.00 . A A . 36 VAL CA 1 1
13 20739 1 1 36 VAL CB C -2.560 16.541 -4.929 1.00 . A A . 36 VAL CB 1 1
13 20740 1 1 36 VAL CG1 C -2.853 15.620 -6.103 1.00 . A A . 36 VAL CG1 1 1
13 20741 1 1 36 VAL CG2 C -3.643 17.600 -4.789 1.00 . A A . 36 VAL CG2 1 1
13 20742 1 1 36 VAL H H -2.263 17.534 -2.528 1.00 . A A . 36 VAL H 1 1
13 20743 1 1 36 VAL HA H -3.237 15.019 -3.584 1.00 . A A . 36 VAL HA 1 1
13 20744 1 1 36 VAL HB H -1.621 17.040 -5.117 1.00 . A A . 36 VAL HB 1 1
13 20745 1 1 36 VAL HG11 H -1.946 15.111 -6.395 1.00 . A A . 36 VAL HG11 1 1
13 20746 1 1 36 VAL HG12 H -3.598 14.893 -5.813 1.00 . A A . 36 VAL HG12 1 1
13 20747 1 1 36 VAL HG13 H -3.222 16.202 -6.934 1.00 . A A . 36 VAL HG13 1 1
13 20748 1 1 36 VAL HG21 H -4.296 17.342 -3.968 1.00 . A A . 36 VAL HG21 1 1
13 20749 1 1 36 VAL HG22 H -3.186 18.559 -4.597 1.00 . A A . 36 VAL HG22 1 1
13 20750 1 1 36 VAL HG23 H -4.218 17.651 -5.702 1.00 . A A . 36 VAL HG23 1 1
13 20751 1 1 36 VAL N N -2.523 16.592 -2.453 1.00 . A A . 36 VAL N 1 1
13 20752 1 1 36 VAL O O -0.794 14.267 -4.603 1.00 . A A . 36 VAL O 1 1
13 20753 1 1 37 ASP C C 0.803 12.946 -2.580 1.00 . A A . 37 ASP C 1 1
13 20754 1 1 37 ASP CA C 0.966 14.459 -2.470 1.00 . A A . 37 ASP CA 1 1
13 20755 1 1 37 ASP CB C 1.641 14.817 -1.145 1.00 . A A . 37 ASP CB 1 1
13 20756 1 1 37 ASP CG C 2.752 13.851 -0.782 1.00 . A A . 37 ASP CG 1 1
13 20757 1 1 37 ASP H H -0.627 15.706 -1.845 1.00 . A A . 37 ASP H 1 1
13 20758 1 1 37 ASP HA H 1.586 14.802 -3.284 1.00 . A A . 37 ASP HA 1 1
13 20759 1 1 37 ASP HB2 H 2.063 15.809 -1.220 1.00 . A A . 37 ASP HB2 1 1
13 20760 1 1 37 ASP HB3 H 0.903 14.802 -0.357 1.00 . A A . 37 ASP HB3 1 1
13 20761 1 1 37 ASP N N -0.325 15.129 -2.578 1.00 . A A . 37 ASP N 1 1
13 20762 1 1 37 ASP O O 1.754 12.230 -2.893 1.00 . A A . 37 ASP O 1 1
13 20763 1 1 37 ASP OD1 O 2.460 12.831 -0.123 1.00 . A A . 37 ASP OD1 1 1
13 20764 1 1 37 ASP OD2 O 3.913 14.115 -1.157 1.00 . A A . 37 ASP OD2 1 1
13 20765 1 1 38 GLY C C -1.261 10.628 -3.728 1.00 . A A . 38 GLY C 1 1
13 20766 1 1 38 GLY CA C -0.673 11.040 -2.393 1.00 . A A . 38 GLY CA 1 1
13 20767 1 1 38 GLY H H -1.129 13.083 -2.075 1.00 . A A . 38 GLY H 1 1
13 20768 1 1 38 GLY HA2 H 0.252 10.505 -2.238 1.00 . A A . 38 GLY HA2 1 1
13 20769 1 1 38 GLY HA3 H -1.367 10.773 -1.610 1.00 . A A . 38 GLY HA3 1 1
13 20770 1 1 38 GLY N N -0.409 12.465 -2.319 1.00 . A A . 38 GLY N 1 1
13 20771 1 1 38 GLY O O -1.613 9.465 -3.926 1.00 . A A . 38 GLY O 1 1
13 20772 1 1 39 ARG C C -0.959 11.769 -7.062 1.00 . A A . 39 ARG C 1 1
13 20773 1 1 39 ARG CA C -1.920 11.313 -5.968 1.00 . A A . 39 ARG CA 1 1
13 20774 1 1 39 ARG CB C -3.269 12.016 -6.134 1.00 . A A . 39 ARG CB 1 1
13 20775 1 1 39 ARG CD C -5.479 12.649 -5.117 1.00 . A A . 39 ARG CD 1 1
13 20776 1 1 39 ARG CG C -4.138 11.969 -4.888 1.00 . A A . 39 ARG CG 1 1
13 20777 1 1 39 ARG CZ C -7.063 10.805 -5.488 1.00 . A A . 39 ARG CZ 1 1
13 20778 1 1 39 ARG H H -1.070 12.491 -4.428 1.00 . A A . 39 ARG H 1 1
13 20779 1 1 39 ARG HA H -2.067 10.247 -6.055 1.00 . A A . 39 ARG HA 1 1
13 20780 1 1 39 ARG HB2 H -3.093 13.052 -6.384 1.00 . A A . 39 ARG HB2 1 1
13 20781 1 1 39 ARG HB3 H -3.809 11.546 -6.941 1.00 . A A . 39 ARG HB3 1 1
13 20782 1 1 39 ARG HD2 H -5.513 13.555 -4.532 1.00 . A A . 39 ARG HD2 1 1
13 20783 1 1 39 ARG HD3 H -5.568 12.893 -6.165 1.00 . A A . 39 ARG HD3 1 1
13 20784 1 1 39 ARG HE H -7.024 11.967 -3.867 1.00 . A A . 39 ARG HE 1 1
13 20785 1 1 39 ARG HG2 H -4.311 10.937 -4.620 1.00 . A A . 39 ARG HG2 1 1
13 20786 1 1 39 ARG HG3 H -3.623 12.471 -4.082 1.00 . A A . 39 ARG HG3 1 1
13 20787 1 1 39 ARG HH11 H -5.735 11.099 -6.982 1.00 . A A . 39 ARG HH11 1 1
13 20788 1 1 39 ARG HH12 H -6.857 9.802 -7.231 1.00 . A A . 39 ARG HH12 1 1
13 20789 1 1 39 ARG HH21 H -8.507 10.263 -4.183 1.00 . A A . 39 ARG HH21 1 1
13 20790 1 1 39 ARG HH22 H -8.434 9.328 -5.638 1.00 . A A . 39 ARG HH22 1 1
13 20791 1 1 39 ARG N N -1.368 11.583 -4.646 1.00 . A A . 39 ARG N 1 1
13 20792 1 1 39 ARG NE N -6.598 11.794 -4.732 1.00 . A A . 39 ARG NE 1 1
13 20793 1 1 39 ARG NH1 N -6.506 10.548 -6.664 1.00 . A A . 39 ARG NH1 1 1
13 20794 1 1 39 ARG NH2 N -8.085 10.072 -5.068 1.00 . A A . 39 ARG NH2 1 1
13 20795 1 1 39 ARG O O -1.350 11.934 -8.217 1.00 . A A . 39 ARG O 1 1
13 20796 1 1 40 SER C C 0.997 13.806 -8.168 1.00 . A A . 40 SER C 1 1
13 20797 1 1 40 SER CA C 1.317 12.412 -7.637 1.00 . A A . 40 SER CA 1 1
13 20798 1 1 40 SER CB C 1.424 11.424 -8.799 1.00 . A A . 40 SER CB 1 1
13 20799 1 1 40 SER H H 0.552 11.823 -5.753 1.00 . A A . 40 SER H 1 1
13 20800 1 1 40 SER HA H 2.263 12.447 -7.117 1.00 . A A . 40 SER HA 1 1
13 20801 1 1 40 SER HB2 H 0.936 10.499 -8.528 1.00 . A A . 40 SER HB2 1 1
13 20802 1 1 40 SER HB3 H 0.942 11.843 -9.670 1.00 . A A . 40 SER HB3 1 1
13 20803 1 1 40 SER HG H 2.946 11.377 -10.031 1.00 . A A . 40 SER HG 1 1
13 20804 1 1 40 SER N N 0.301 11.971 -6.689 1.00 . A A . 40 SER N 1 1
13 20805 1 1 40 SER O O -0.156 14.238 -8.153 1.00 . A A . 40 SER O 1 1
13 20806 1 1 40 SER OG O 2.778 11.150 -9.114 1.00 . A A . 40 SER OG 1 1
13 20807 1 1 41 SER C C 1.092 15.822 -10.489 1.00 . A A . 41 SER C 1 1
13 20808 1 1 41 SER CA C 1.856 15.852 -9.169 1.00 . A A . 41 SER CA 1 1
13 20809 1 1 41 SER CB C 3.218 16.520 -9.369 1.00 . A A . 41 SER CB 1 1
13 20810 1 1 41 SER H H 2.921 14.106 -8.621 1.00 . A A . 41 SER H 1 1
13 20811 1 1 41 SER HA H 1.287 16.423 -8.450 1.00 . A A . 41 SER HA 1 1
13 20812 1 1 41 SER HB2 H 3.605 16.836 -8.413 1.00 . A A . 41 SER HB2 1 1
13 20813 1 1 41 SER HB3 H 3.900 15.812 -9.817 1.00 . A A . 41 SER HB3 1 1
13 20814 1 1 41 SER HG H 2.796 18.402 -9.709 1.00 . A A . 41 SER HG 1 1
13 20815 1 1 41 SER N N 2.026 14.505 -8.636 1.00 . A A . 41 SER N 1 1
13 20816 1 1 41 SER O O 0.538 16.832 -10.920 1.00 . A A . 41 SER O 1 1
13 20817 1 1 41 SER OG O 3.111 17.651 -10.216 1.00 . A A . 41 SER OG 1 1
13 20818 1 1 42 GLU C C -1.100 14.864 -12.264 1.00 . A A . 42 GLU C 1 1
13 20819 1 1 42 GLU CA C 0.374 14.493 -12.398 1.00 . A A . 42 GLU CA 1 1
13 20820 1 1 42 GLU CB C 0.505 13.052 -12.896 1.00 . A A . 42 GLU CB 1 1
13 20821 1 1 42 GLU CD C -1.557 11.593 -12.876 1.00 . A A . 42 GLU CD 1 1
13 20822 1 1 42 GLU CG C -0.334 12.058 -12.110 1.00 . A A . 42 GLU CG 1 1
13 20823 1 1 42 GLU H H 1.530 13.885 -10.731 1.00 . A A . 42 GLU H 1 1
13 20824 1 1 42 GLU HA H 0.836 15.155 -13.114 1.00 . A A . 42 GLU HA 1 1
13 20825 1 1 42 GLU HB2 H 0.199 13.012 -13.931 1.00 . A A . 42 GLU HB2 1 1
13 20826 1 1 42 GLU HB3 H 1.541 12.752 -12.824 1.00 . A A . 42 GLU HB3 1 1
13 20827 1 1 42 GLU HG2 H 0.275 11.197 -11.878 1.00 . A A . 42 GLU HG2 1 1
13 20828 1 1 42 GLU HG3 H -0.658 12.526 -11.192 1.00 . A A . 42 GLU HG3 1 1
13 20829 1 1 42 GLU N N 1.069 14.655 -11.126 1.00 . A A . 42 GLU N 1 1
13 20830 1 1 42 GLU O O -1.760 15.197 -13.248 1.00 . A A . 42 GLU O 1 1
13 20831 1 1 42 GLU OE1 O -2.615 12.245 -12.755 1.00 . A A . 42 GLU OE1 1 1
13 20832 1 1 42 GLU OE2 O -1.456 10.579 -13.597 1.00 . A A . 42 GLU OE2 1 1
13 20833 1 1 43 THR C C -3.239 16.637 -10.844 1.00 . A A . 43 THR C 1 1
13 20834 1 1 43 THR CA C -3.005 15.133 -10.774 1.00 . A A . 43 THR CA 1 1
13 20835 1 1 43 THR CB C -3.451 14.619 -9.392 1.00 . A A . 43 THR CB 1 1
13 20836 1 1 43 THR CG2 C -4.891 15.019 -9.104 1.00 . A A . 43 THR CG2 1 1
13 20837 1 1 43 THR H H -1.033 14.533 -10.294 1.00 . A A . 43 THR H 1 1
13 20838 1 1 43 THR HA H -3.610 14.648 -11.527 1.00 . A A . 43 THR HA 1 1
13 20839 1 1 43 THR HB H -2.814 15.059 -8.638 1.00 . A A . 43 THR HB 1 1
13 20840 1 1 43 THR HG1 H -3.832 12.857 -8.591 1.00 . A A . 43 THR HG1 1 1
13 20841 1 1 43 THR HG21 H -5.348 14.281 -8.463 1.00 . A A . 43 THR HG21 1 1
13 20842 1 1 43 THR HG22 H -5.440 15.079 -10.032 1.00 . A A . 43 THR HG22 1 1
13 20843 1 1 43 THR HG23 H -4.906 15.981 -8.614 1.00 . A A . 43 THR HG23 1 1
13 20844 1 1 43 THR N N -1.610 14.805 -11.037 1.00 . A A . 43 THR N 1 1
13 20845 1 1 43 THR O O -4.183 17.100 -11.484 1.00 . A A . 43 THR O 1 1
13 20846 1 1 43 THR OG1 O -3.327 13.193 -9.335 1.00 . A A . 43 THR OG1 1 1
13 20847 1 1 44 GLY C C -1.183 19.544 -9.928 1.00 . A A . 44 GLY C 1 1
13 20848 1 1 44 GLY CA C -2.503 18.843 -10.182 1.00 . A A . 44 GLY CA 1 1
13 20849 1 1 44 GLY H H -1.640 16.974 -9.687 1.00 . A A . 44 GLY H 1 1
13 20850 1 1 44 GLY HA2 H -2.888 19.159 -11.140 1.00 . A A . 44 GLY HA2 1 1
13 20851 1 1 44 GLY HA3 H -3.203 19.131 -9.411 1.00 . A A . 44 GLY HA3 1 1
13 20852 1 1 44 GLY N N -2.373 17.398 -10.181 1.00 . A A . 44 GLY N 1 1
13 20853 1 1 44 GLY O O -0.367 19.698 -10.838 1.00 . A A . 44 GLY O 1 1
13 20854 1 1 45 THR C C 0.732 20.239 -6.933 1.00 . A A . 45 THR C 1 1
13 20855 1 1 45 THR CA C 0.258 20.664 -8.318 1.00 . A A . 45 THR CA 1 1
13 20856 1 1 45 THR CB C 0.070 22.193 -8.337 1.00 . A A . 45 THR CB 1 1
13 20857 1 1 45 THR CG2 C 0.197 22.736 -9.753 1.00 . A A . 45 THR CG2 1 1
13 20858 1 1 45 THR H H -1.658 19.821 -8.007 1.00 . A A . 45 THR H 1 1
13 20859 1 1 45 THR HA H 1.017 20.406 -9.042 1.00 . A A . 45 THR HA 1 1
13 20860 1 1 45 THR HB H 0.839 22.643 -7.725 1.00 . A A . 45 THR HB 1 1
13 20861 1 1 45 THR HG1 H -1.239 22.319 -6.867 1.00 . A A . 45 THR HG1 1 1
13 20862 1 1 45 THR HG21 H -0.433 22.162 -10.415 1.00 . A A . 45 THR HG21 1 1
13 20863 1 1 45 THR HG22 H 1.224 22.660 -10.077 1.00 . A A . 45 THR HG22 1 1
13 20864 1 1 45 THR HG23 H -0.111 23.771 -9.770 1.00 . A A . 45 THR HG23 1 1
13 20865 1 1 45 THR N N -0.971 19.973 -8.688 1.00 . A A . 45 THR N 1 1
13 20866 1 1 45 THR O O 0.961 21.077 -6.061 1.00 . A A . 45 THR O 1 1
13 20867 1 1 45 THR OG1 O -1.213 22.536 -7.802 1.00 . A A . 45 THR OG1 1 1
13 20868 1 1 46 SER C C 2.758 18.816 -5.160 1.00 . A A . 46 SER C 1 1
13 20869 1 1 46 SER CA C 1.321 18.396 -5.456 1.00 . A A . 46 SER CA 1 1
13 20870 1 1 46 SER CB C 1.213 16.870 -5.452 1.00 . A A . 46 SER CB 1 1
13 20871 1 1 46 SER H H 0.679 18.315 -7.471 1.00 . A A . 46 SER H 1 1
13 20872 1 1 46 SER HA H 0.677 18.796 -4.687 1.00 . A A . 46 SER HA 1 1
13 20873 1 1 46 SER HB2 H 0.335 16.576 -4.898 1.00 . A A . 46 SER HB2 1 1
13 20874 1 1 46 SER HB3 H 1.132 16.516 -6.470 1.00 . A A . 46 SER HB3 1 1
13 20875 1 1 46 SER HG H 3.025 16.129 -5.520 1.00 . A A . 46 SER HG 1 1
13 20876 1 1 46 SER N N 0.877 18.933 -6.737 1.00 . A A . 46 SER N 1 1
13 20877 1 1 46 SER O O 3.705 18.291 -5.747 1.00 . A A . 46 SER O 1 1
13 20878 1 1 46 SER OG O 2.352 16.279 -4.852 1.00 . A A . 46 SER OG 1 1
13 20879 1 1 47 THR C C 4.508 20.026 -2.389 1.00 . A A . 47 THR C 1 1
13 20880 1 1 47 THR CA C 4.234 20.259 -3.870 1.00 . A A . 47 THR CA 1 1
13 20881 1 1 47 THR CB C 4.381 21.761 -4.178 1.00 . A A . 47 THR CB 1 1
13 20882 1 1 47 THR CG2 C 3.844 22.085 -5.564 1.00 . A A . 47 THR CG2 1 1
13 20883 1 1 47 THR H H 2.121 20.147 -3.811 1.00 . A A . 47 THR H 1 1
13 20884 1 1 47 THR HA H 4.968 19.721 -4.451 1.00 . A A . 47 THR HA 1 1
13 20885 1 1 47 THR HB H 5.430 22.019 -4.145 1.00 . A A . 47 THR HB 1 1
13 20886 1 1 47 THR HG1 H 4.200 22.577 -2.391 1.00 . A A . 47 THR HG1 1 1
13 20887 1 1 47 THR HG21 H 4.447 22.862 -6.010 1.00 . A A . 47 THR HG21 1 1
13 20888 1 1 47 THR HG22 H 2.822 22.424 -5.484 1.00 . A A . 47 THR HG22 1 1
13 20889 1 1 47 THR HG23 H 3.884 21.200 -6.181 1.00 . A A . 47 THR HG23 1 1
13 20890 1 1 47 THR N N 2.914 19.767 -4.244 1.00 . A A . 47 THR N 1 1
13 20891 1 1 47 THR O O 3.730 20.443 -1.530 1.00 . A A . 47 THR O 1 1
13 20892 1 1 47 THR OG1 O 3.679 22.534 -3.197 1.00 . A A . 47 THR OG1 1 1
13 20893 1 1 48 VAL C C 6.985 20.106 -0.191 1.00 . A A . 48 VAL C 1 1
13 20894 1 1 48 VAL CA C 5.997 19.071 -0.717 1.00 . A A . 48 VAL CA 1 1
13 20895 1 1 48 VAL CB C 6.620 17.669 -0.586 1.00 . A A . 48 VAL CB 1 1
13 20896 1 1 48 VAL CG1 C 6.976 17.376 0.864 1.00 . A A . 48 VAL CG1 1 1
13 20897 1 1 48 VAL CG2 C 5.675 16.612 -1.136 1.00 . A A . 48 VAL CG2 1 1
13 20898 1 1 48 VAL H H 6.199 19.052 -2.823 1.00 . A A . 48 VAL H 1 1
13 20899 1 1 48 VAL HA H 5.102 19.102 -0.112 1.00 . A A . 48 VAL HA 1 1
13 20900 1 1 48 VAL HB H 7.530 17.646 -1.168 1.00 . A A . 48 VAL HB 1 1
13 20901 1 1 48 VAL HG11 H 6.177 17.716 1.506 1.00 . A A . 48 VAL HG11 1 1
13 20902 1 1 48 VAL HG12 H 7.115 16.312 0.993 1.00 . A A . 48 VAL HG12 1 1
13 20903 1 1 48 VAL HG13 H 7.888 17.892 1.122 1.00 . A A . 48 VAL HG13 1 1
13 20904 1 1 48 VAL HG21 H 5.859 15.671 -0.641 1.00 . A A . 48 VAL HG21 1 1
13 20905 1 1 48 VAL HG22 H 4.654 16.918 -0.962 1.00 . A A . 48 VAL HG22 1 1
13 20906 1 1 48 VAL HG23 H 5.840 16.499 -2.198 1.00 . A A . 48 VAL HG23 1 1
13 20907 1 1 48 VAL N N 5.619 19.358 -2.095 1.00 . A A . 48 VAL N 1 1
13 20908 1 1 48 VAL O O 8.131 20.171 -0.637 1.00 . A A . 48 VAL O 1 1
13 20909 1 1 49 THR C C 8.297 21.367 2.417 1.00 . A A . 49 THR C 1 1
13 20910 1 1 49 THR CA C 7.378 21.949 1.350 1.00 . A A . 49 THR CA 1 1
13 20911 1 1 49 THR CB C 6.534 23.077 1.974 1.00 . A A . 49 THR CB 1 1
13 20912 1 1 49 THR CG2 C 7.420 24.225 2.433 1.00 . A A . 49 THR CG2 1 1
13 20913 1 1 49 THR H H 5.612 20.816 1.077 1.00 . A A . 49 THR H 1 1
13 20914 1 1 49 THR HA H 7.982 22.374 0.561 1.00 . A A . 49 THR HA 1 1
13 20915 1 1 49 THR HB H 6.010 22.680 2.831 1.00 . A A . 49 THR HB 1 1
13 20916 1 1 49 THR HG1 H 4.728 23.674 1.454 1.00 . A A . 49 THR HG1 1 1
13 20917 1 1 49 THR HG21 H 7.947 24.634 1.584 1.00 . A A . 49 THR HG21 1 1
13 20918 1 1 49 THR HG22 H 8.133 23.861 3.158 1.00 . A A . 49 THR HG22 1 1
13 20919 1 1 49 THR HG23 H 6.809 24.993 2.883 1.00 . A A . 49 THR HG23 1 1
13 20920 1 1 49 THR N N 6.534 20.916 0.762 1.00 . A A . 49 THR N 1 1
13 20921 1 1 49 THR O O 7.839 20.726 3.363 1.00 . A A . 49 THR O 1 1
13 20922 1 1 49 THR OG1 O 5.578 23.556 1.022 1.00 . A A . 49 THR OG1 1 1
13 20923 1 1 50 VAL C C 11.330 22.241 3.883 1.00 . A A . 50 VAL C 1 1
13 20924 1 1 50 VAL CA C 10.581 21.095 3.213 1.00 . A A . 50 VAL CA 1 1
13 20925 1 1 50 VAL CB C 11.599 20.161 2.531 1.00 . A A . 50 VAL CB 1 1
13 20926 1 1 50 VAL CG1 C 10.890 19.184 1.606 1.00 . A A . 50 VAL CG1 1 1
13 20927 1 1 50 VAL CG2 C 12.637 20.971 1.769 1.00 . A A . 50 VAL CG2 1 1
13 20928 1 1 50 VAL H H 9.902 22.113 1.486 1.00 . A A . 50 VAL H 1 1
13 20929 1 1 50 VAL HA H 10.057 20.529 3.970 1.00 . A A . 50 VAL HA 1 1
13 20930 1 1 50 VAL HB H 12.107 19.594 3.297 1.00 . A A . 50 VAL HB 1 1
13 20931 1 1 50 VAL HG11 H 9.980 18.839 2.075 1.00 . A A . 50 VAL HG11 1 1
13 20932 1 1 50 VAL HG12 H 10.652 19.677 0.675 1.00 . A A . 50 VAL HG12 1 1
13 20933 1 1 50 VAL HG13 H 11.536 18.339 1.412 1.00 . A A . 50 VAL HG13 1 1
13 20934 1 1 50 VAL HG21 H 13.185 20.321 1.104 1.00 . A A . 50 VAL HG21 1 1
13 20935 1 1 50 VAL HG22 H 12.142 21.740 1.195 1.00 . A A . 50 VAL HG22 1 1
13 20936 1 1 50 VAL HG23 H 13.322 21.429 2.469 1.00 . A A . 50 VAL HG23 1 1
13 20937 1 1 50 VAL N N 9.597 21.595 2.261 1.00 . A A . 50 VAL N 1 1
13 20938 1 1 50 VAL O O 11.565 23.285 3.273 1.00 . A A . 50 VAL O 1 1
13 20939 1 1 51 LEU C C 13.583 22.438 6.676 1.00 . A A . 51 LEU C 1 1
13 20940 1 1 51 LEU CA C 12.427 23.058 5.897 1.00 . A A . 51 LEU CA 1 1
13 20941 1 1 51 LEU CB C 11.479 23.780 6.857 1.00 . A A . 51 LEU CB 1 1
13 20942 1 1 51 LEU CD1 C 10.456 26.022 7.315 1.00 . A A . 51 LEU CD1 1 1
13 20943 1 1 51 LEU CD2 C 12.707 25.462 8.252 1.00 . A A . 51 LEU CD2 1 1
13 20944 1 1 51 LEU CG C 11.755 25.267 7.081 1.00 . A A . 51 LEU CG 1 1
13 20945 1 1 51 LEU H H 11.488 21.189 5.576 1.00 . A A . 51 LEU H 1 1
13 20946 1 1 51 LEU HA H 12.826 23.772 5.192 1.00 . A A . 51 LEU HA 1 1
13 20947 1 1 51 LEU HB2 H 10.478 23.685 6.466 1.00 . A A . 51 LEU HB2 1 1
13 20948 1 1 51 LEU HB3 H 11.539 23.283 7.815 1.00 . A A . 51 LEU HB3 1 1
13 20949 1 1 51 LEU HD11 H 10.148 25.897 8.342 1.00 . A A . 51 LEU HD11 1 1
13 20950 1 1 51 LEU HD12 H 9.691 25.633 6.660 1.00 . A A . 51 LEU HD12 1 1
13 20951 1 1 51 LEU HD13 H 10.607 27.071 7.108 1.00 . A A . 51 LEU HD13 1 1
13 20952 1 1 51 LEU HD21 H 12.240 25.105 9.158 1.00 . A A . 51 LEU HD21 1 1
13 20953 1 1 51 LEU HD22 H 12.939 26.512 8.356 1.00 . A A . 51 LEU HD22 1 1
13 20954 1 1 51 LEU HD23 H 13.617 24.908 8.073 1.00 . A A . 51 LEU HD23 1 1
13 20955 1 1 51 LEU HG H 12.224 25.677 6.196 1.00 . A A . 51 LEU HG 1 1
13 20956 1 1 51 LEU N N 11.703 22.041 5.142 1.00 . A A . 51 LEU N 1 1
13 20957 1 1 51 LEU O O 13.373 21.665 7.611 1.00 . A A . 51 LEU O 1 1
13 20958 1 1 52 THR C C 16.125 22.819 8.362 1.00 . A A . 52 THR C 1 1
13 20959 1 1 52 THR CA C 15.995 22.264 6.948 1.00 . A A . 52 THR CA 1 1
13 20960 1 1 52 THR CB C 17.273 22.603 6.156 1.00 . A A . 52 THR CB 1 1
13 20961 1 1 52 THR CG2 C 17.075 22.340 4.671 1.00 . A A . 52 THR CG2 1 1
13 20962 1 1 52 THR H H 14.909 23.405 5.534 1.00 . A A . 52 THR H 1 1
13 20963 1 1 52 THR HA H 15.904 21.189 7.000 1.00 . A A . 52 THR HA 1 1
13 20964 1 1 52 THR HB H 18.077 21.976 6.514 1.00 . A A . 52 THR HB 1 1
13 20965 1 1 52 THR HG1 H 18.146 24.287 5.615 1.00 . A A . 52 THR HG1 1 1
13 20966 1 1 52 THR HG21 H 16.671 23.224 4.200 1.00 . A A . 52 THR HG21 1 1
13 20967 1 1 52 THR HG22 H 16.388 21.517 4.539 1.00 . A A . 52 THR HG22 1 1
13 20968 1 1 52 THR HG23 H 18.024 22.093 4.220 1.00 . A A . 52 THR HG23 1 1
13 20969 1 1 52 THR N N 14.806 22.785 6.286 1.00 . A A . 52 THR N 1 1
13 20970 1 1 52 THR O O 15.204 23.453 8.877 1.00 . A A . 52 THR O 1 1
13 20971 1 1 52 THR OG1 O 17.625 23.976 6.360 1.00 . A A . 52 THR OG1 1 1
13 20972 1 1 53 TYR C C 18.465 24.252 10.332 1.00 . A A . 53 TYR C 1 1
13 20973 1 1 53 TYR CA C 17.523 23.052 10.339 1.00 . A A . 53 TYR CA 1 1
13 20974 1 1 53 TYR CB C 18.116 21.930 11.194 1.00 . A A . 53 TYR CB 1 1
13 20975 1 1 53 TYR CD1 C 15.869 21.198 12.085 1.00 . A A . 53 TYR CD1 1 1
13 20976 1 1 53 TYR CD2 C 17.693 21.341 13.613 1.00 . A A . 53 TYR CD2 1 1
13 20977 1 1 53 TYR CE1 C 15.037 20.789 13.109 1.00 . A A . 53 TYR CE1 1 1
13 20978 1 1 53 TYR CE2 C 16.868 20.931 14.643 1.00 . A A . 53 TYR CE2 1 1
13 20979 1 1 53 TYR CG C 17.209 21.482 12.318 1.00 . A A . 53 TYR CG 1 1
13 20980 1 1 53 TYR CZ C 15.541 20.656 14.386 1.00 . A A . 53 TYR CZ 1 1
13 20981 1 1 53 TYR H H 17.970 22.067 8.521 1.00 . A A . 53 TYR H 1 1
13 20982 1 1 53 TYR HA H 16.577 23.354 10.765 1.00 . A A . 53 TYR HA 1 1
13 20983 1 1 53 TYR HB2 H 18.313 21.074 10.566 1.00 . A A . 53 TYR HB2 1 1
13 20984 1 1 53 TYR HB3 H 19.043 22.271 11.631 1.00 . A A . 53 TYR HB3 1 1
13 20985 1 1 53 TYR HD1 H 15.477 21.302 11.083 1.00 . A A . 53 TYR HD1 1 1
13 20986 1 1 53 TYR HD2 H 18.733 21.557 13.811 1.00 . A A . 53 TYR HD2 1 1
13 20987 1 1 53 TYR HE1 H 13.998 20.573 12.908 1.00 . A A . 53 TYR HE1 1 1
13 20988 1 1 53 TYR HE2 H 17.262 20.828 15.643 1.00 . A A . 53 TYR HE2 1 1
13 20989 1 1 53 TYR HH H 13.813 20.188 15.087 1.00 . A A . 53 TYR HH 1 1
13 20990 1 1 53 TYR N N 17.274 22.577 8.983 1.00 . A A . 53 TYR N 1 1
13 20991 1 1 53 TYR O O 19.318 24.399 9.457 1.00 . A A . 53 TYR O 1 1
13 20992 1 1 53 TYR OH O 14.716 20.248 15.408 1.00 . A A . 53 TYR OH 1 1
13 20993 1 1 54 PRO C C 20.575 26.009 11.848 1.00 . A A . 54 PRO C 1 1
13 20994 1 1 54 PRO CA C 19.135 26.335 11.465 1.00 . A A . 54 PRO CA 1 1
13 20995 1 1 54 PRO CB C 18.448 27.116 12.588 1.00 . A A . 54 PRO CB 1 1
13 20996 1 1 54 PRO CD C 17.311 25.020 12.410 1.00 . A A . 54 PRO CD 1 1
13 20997 1 1 54 PRO CG C 17.736 26.080 13.388 1.00 . A A . 54 PRO CG 1 1
13 20998 1 1 54 PRO HA H 19.129 26.923 10.559 1.00 . A A . 54 PRO HA 1 1
13 20999 1 1 54 PRO HB2 H 19.192 27.631 13.180 1.00 . A A . 54 PRO HB2 1 1
13 21000 1 1 54 PRO HB3 H 17.758 27.830 12.165 1.00 . A A . 54 PRO HB3 1 1
13 21001 1 1 54 PRO HD2 H 17.349 24.044 12.871 1.00 . A A . 54 PRO HD2 1 1
13 21002 1 1 54 PRO HD3 H 16.318 25.226 12.039 1.00 . A A . 54 PRO HD3 1 1
13 21003 1 1 54 PRO HG2 H 18.403 25.664 14.127 1.00 . A A . 54 PRO HG2 1 1
13 21004 1 1 54 PRO HG3 H 16.871 26.517 13.866 1.00 . A A . 54 PRO HG3 1 1
13 21005 1 1 54 PRO N N 18.308 25.132 11.332 1.00 . A A . 54 PRO N 1 1
13 21006 1 1 54 PRO O O 20.822 25.255 12.788 1.00 . A A . 54 PRO O 1 1
13 21007 1 1 55 GLY C C 23.486 27.299 12.421 1.00 . A A . 55 GLY C 1 1
13 21008 1 1 55 GLY CA C 22.926 26.340 11.390 1.00 . A A . 55 GLY CA 1 1
13 21009 1 1 55 GLY H H 21.266 27.174 10.374 1.00 . A A . 55 GLY H 1 1
13 21010 1 1 55 GLY HA2 H 23.041 25.330 11.753 1.00 . A A . 55 GLY HA2 1 1
13 21011 1 1 55 GLY HA3 H 23.487 26.448 10.473 1.00 . A A . 55 GLY HA3 1 1
13 21012 1 1 55 GLY N N 21.522 26.582 11.112 1.00 . A A . 55 GLY N 1 1
13 21013 1 1 55 GLY O O 22.838 27.591 13.427 1.00 . A A . 55 GLY O 1 1
13 21014 1 1 56 THR C C 25.263 30.152 12.572 1.00 . A A . 56 THR C 1 1
13 21015 1 1 56 THR CA C 25.346 28.720 13.090 1.00 . A A . 56 THR CA 1 1
13 21016 1 1 56 THR CB C 26.825 28.351 13.310 1.00 . A A . 56 THR CB 1 1
13 21017 1 1 56 THR CG2 C 27.544 28.183 11.980 1.00 . A A . 56 THR CG2 1 1
13 21018 1 1 56 THR H H 25.163 27.521 11.355 1.00 . A A . 56 THR H 1 1
13 21019 1 1 56 THR HA H 24.836 28.662 14.041 1.00 . A A . 56 THR HA 1 1
13 21020 1 1 56 THR HB H 26.870 27.415 13.848 1.00 . A A . 56 THR HB 1 1
13 21021 1 1 56 THR HG1 H 27.526 29.087 15.000 1.00 . A A . 56 THR HG1 1 1
13 21022 1 1 56 THR HG21 H 28.588 27.976 12.160 1.00 . A A . 56 THR HG21 1 1
13 21023 1 1 56 THR HG22 H 27.451 29.091 11.403 1.00 . A A . 56 THR HG22 1 1
13 21024 1 1 56 THR HG23 H 27.103 27.362 11.434 1.00 . A A . 56 THR HG23 1 1
13 21025 1 1 56 THR N N 24.697 27.791 12.174 1.00 . A A . 56 THR N 1 1
13 21026 1 1 56 THR O O 25.131 31.096 13.350 1.00 . A A . 56 THR O 1 1
13 21027 1 1 56 THR OG1 O 27.473 29.367 14.083 1.00 . A A . 56 THR OG1 1 1
13 21028 1 1 57 GLN C C 24.102 31.706 9.659 1.00 . A A . 57 GLN C 1 1
13 21029 1 1 57 GLN CA C 25.273 31.622 10.633 1.00 . A A . 57 GLN CA 1 1
13 21030 1 1 57 GLN CB C 26.582 31.932 9.904 1.00 . A A . 57 GLN CB 1 1
13 21031 1 1 57 GLN CD C 26.687 34.319 10.725 1.00 . A A . 57 GLN CD 1 1
13 21032 1 1 57 GLN CG C 27.420 33.000 10.587 1.00 . A A . 57 GLN CG 1 1
13 21033 1 1 57 GLN H H 25.445 29.513 10.686 1.00 . A A . 57 GLN H 1 1
13 21034 1 1 57 GLN HA H 25.127 32.350 11.416 1.00 . A A . 57 GLN HA 1 1
13 21035 1 1 57 GLN HB2 H 27.169 31.028 9.842 1.00 . A A . 57 GLN HB2 1 1
13 21036 1 1 57 GLN HB3 H 26.351 32.272 8.904 1.00 . A A . 57 GLN HB3 1 1
13 21037 1 1 57 GLN HE21 H 26.470 34.433 8.752 1.00 . A A . 57 GLN HE21 1 1
13 21038 1 1 57 GLN HE22 H 25.801 35.743 9.657 1.00 . A A . 57 GLN HE22 1 1
13 21039 1 1 57 GLN HG2 H 27.690 32.651 11.573 1.00 . A A . 57 GLN HG2 1 1
13 21040 1 1 57 GLN HG3 H 28.317 33.162 10.006 1.00 . A A . 57 GLN HG3 1 1
13 21041 1 1 57 GLN N N 25.340 30.304 11.254 1.00 . A A . 57 GLN N 1 1
13 21042 1 1 57 GLN NE2 N 26.278 34.890 9.598 1.00 . A A . 57 GLN NE2 1 1
13 21043 1 1 57 GLN O O 23.528 32.775 9.455 1.00 . A A . 57 GLN O 1 1
13 21044 1 1 57 GLN OE1 O 26.489 34.820 11.832 1.00 . A A . 57 GLN OE1 1 1
13 21045 1 1 58 ASN C C 21.406 29.918 8.749 1.00 . A A . 58 ASN C 1 1
13 21046 1 1 58 ASN CA C 22.652 30.518 8.106 1.00 . A A . 58 ASN CA 1 1
13 21047 1 1 58 ASN CB C 23.052 29.696 6.879 1.00 . A A . 58 ASN CB 1 1
13 21048 1 1 58 ASN CG C 22.645 30.363 5.579 1.00 . A A . 58 ASN CG 1 1
13 21049 1 1 58 ASN H H 24.251 29.752 9.263 1.00 . A A . 58 ASN H 1 1
13 21050 1 1 58 ASN HA H 22.433 31.528 7.796 1.00 . A A . 58 ASN HA 1 1
13 21051 1 1 58 ASN HB2 H 24.125 29.567 6.874 1.00 . A A . 58 ASN HB2 1 1
13 21052 1 1 58 ASN HB3 H 22.578 28.728 6.931 1.00 . A A . 58 ASN HB3 1 1
13 21053 1 1 58 ASN HD21 H 24.531 30.884 5.226 1.00 . A A . 58 ASN HD21 1 1
13 21054 1 1 58 ASN HD22 H 23.382 31.367 4.030 1.00 . A A . 58 ASN HD22 1 1
13 21055 1 1 58 ASN N N 23.755 30.572 9.060 1.00 . A A . 58 ASN N 1 1
13 21056 1 1 58 ASN ND2 N 23.618 30.928 4.874 1.00 . A A . 58 ASN ND2 1 1
13 21057 1 1 58 ASN O O 21.495 29.013 9.579 1.00 . A A . 58 ASN O 1 1
13 21058 1 1 58 ASN OD1 O 21.469 30.369 5.214 1.00 . A A . 58 ASN OD1 1 1
13 21059 1 1 59 LYS C C 18.278 29.027 7.897 1.00 . A A . 59 LYS C 1 1
13 21060 1 1 59 LYS CA C 18.976 29.944 8.896 1.00 . A A . 59 LYS CA 1 1
13 21061 1 1 59 LYS CB C 18.064 31.121 9.249 1.00 . A A . 59 LYS CB 1 1
13 21062 1 1 59 LYS CD C 19.325 31.781 11.318 1.00 . A A . 59 LYS CD 1 1
13 21063 1 1 59 LYS CE C 18.209 31.542 12.324 1.00 . A A . 59 LYS CE 1 1
13 21064 1 1 59 LYS CG C 18.777 32.245 9.979 1.00 . A A . 59 LYS CG 1 1
13 21065 1 1 59 LYS H H 20.235 31.150 7.695 1.00 . A A . 59 LYS H 1 1
13 21066 1 1 59 LYS HA H 19.188 29.383 9.793 1.00 . A A . 59 LYS HA 1 1
13 21067 1 1 59 LYS HB2 H 17.643 31.521 8.338 1.00 . A A . 59 LYS HB2 1 1
13 21068 1 1 59 LYS HB3 H 17.262 30.763 9.878 1.00 . A A . 59 LYS HB3 1 1
13 21069 1 1 59 LYS HD2 H 19.869 30.860 11.175 1.00 . A A . 59 LYS HD2 1 1
13 21070 1 1 59 LYS HD3 H 19.992 32.538 11.707 1.00 . A A . 59 LYS HD3 1 1
13 21071 1 1 59 LYS HE2 H 17.418 32.252 12.140 1.00 . A A . 59 LYS HE2 1 1
13 21072 1 1 59 LYS HE3 H 17.831 30.539 12.191 1.00 . A A . 59 LYS HE3 1 1
13 21073 1 1 59 LYS HG2 H 19.596 32.596 9.370 1.00 . A A . 59 LYS HG2 1 1
13 21074 1 1 59 LYS HG3 H 18.079 33.053 10.147 1.00 . A A . 59 LYS HG3 1 1
13 21075 1 1 59 LYS HZ1 H 19.279 32.548 13.811 1.00 . A A . 59 LYS HZ1 1 1
13 21076 1 1 59 LYS HZ2 H 19.243 30.868 14.009 1.00 . A A . 59 LYS HZ2 1 1
13 21077 1 1 59 LYS HZ3 H 17.873 31.791 14.371 1.00 . A A . 59 LYS HZ3 1 1
13 21078 1 1 59 LYS N N 20.242 30.429 8.360 1.00 . A A . 59 LYS N 1 1
13 21079 1 1 59 LYS NZ N 18.685 31.698 13.727 1.00 . A A . 59 LYS NZ 1 1
13 21080 1 1 59 LYS O O 18.513 29.113 6.692 1.00 . A A . 59 LYS O 1 1
13 21081 1 1 60 ALA C C 15.695 27.962 6.658 1.00 . A A . 60 ALA C 1 1
13 21082 1 1 60 ALA CA C 16.681 27.223 7.556 1.00 . A A . 60 ALA CA 1 1
13 21083 1 1 60 ALA CB C 15.954 26.193 8.407 1.00 . A A . 60 ALA CB 1 1
13 21084 1 1 60 ALA H H 17.271 28.132 9.374 1.00 . A A . 60 ALA H 1 1
13 21085 1 1 60 ALA HA H 17.396 26.701 6.936 1.00 . A A . 60 ALA HA 1 1
13 21086 1 1 60 ALA HB1 H 15.171 26.681 8.970 1.00 . A A . 60 ALA HB1 1 1
13 21087 1 1 60 ALA HB2 H 15.521 25.438 7.768 1.00 . A A . 60 ALA HB2 1 1
13 21088 1 1 60 ALA HB3 H 16.653 25.730 9.088 1.00 . A A . 60 ALA HB3 1 1
13 21089 1 1 60 ALA N N 17.416 28.152 8.405 1.00 . A A . 60 ALA N 1 1
13 21090 1 1 60 ALA O O 15.030 28.904 7.091 1.00 . A A . 60 ALA O 1 1
13 21091 1 1 61 THR C C 13.513 27.246 4.141 1.00 . A A . 61 THR C 1 1
13 21092 1 1 61 THR CA C 14.701 28.152 4.445 1.00 . A A . 61 THR CA 1 1
13 21093 1 1 61 THR CB C 15.425 28.489 3.128 1.00 . A A . 61 THR CB 1 1
13 21094 1 1 61 THR CG2 C 14.959 29.830 2.582 1.00 . A A . 61 THR CG2 1 1
13 21095 1 1 61 THR H H 16.161 26.775 5.119 1.00 . A A . 61 THR H 1 1
13 21096 1 1 61 THR HA H 14.337 29.073 4.877 1.00 . A A . 61 THR HA 1 1
13 21097 1 1 61 THR HB H 15.195 27.722 2.402 1.00 . A A . 61 THR HB 1 1
13 21098 1 1 61 THR HG1 H 17.023 28.837 4.229 1.00 . A A . 61 THR HG1 1 1
13 21099 1 1 61 THR HG21 H 15.741 30.264 1.977 1.00 . A A . 61 THR HG21 1 1
13 21100 1 1 61 THR HG22 H 14.730 30.493 3.403 1.00 . A A . 61 THR HG22 1 1
13 21101 1 1 61 THR HG23 H 14.075 29.686 1.979 1.00 . A A . 61 THR HG23 1 1
13 21102 1 1 61 THR N N 15.605 27.530 5.404 1.00 . A A . 61 THR N 1 1
13 21103 1 1 61 THR O O 13.569 26.036 4.365 1.00 . A A . 61 THR O 1 1
13 21104 1 1 61 THR OG1 O 16.841 28.521 3.341 1.00 . A A . 61 THR OG1 1 1
13 21105 1 1 62 TYR C C 10.924 27.188 1.807 1.00 . A A . 62 TYR C 1 1
13 21106 1 1 62 TYR CA C 11.237 27.083 3.296 1.00 . A A . 62 TYR CA 1 1
13 21107 1 1 62 TYR CB C 10.049 27.589 4.115 1.00 . A A . 62 TYR CB 1 1
13 21108 1 1 62 TYR CD1 C 10.446 30.055 4.488 1.00 . A A . 62 TYR CD1 1 1
13 21109 1 1 62 TYR CD2 C 8.684 29.409 3.019 1.00 . A A . 62 TYR CD2 1 1
13 21110 1 1 62 TYR CE1 C 10.149 31.386 4.267 1.00 . A A . 62 TYR CE1 1 1
13 21111 1 1 62 TYR CE2 C 8.380 30.737 2.791 1.00 . A A . 62 TYR CE2 1 1
13 21112 1 1 62 TYR CG C 9.720 29.045 3.870 1.00 . A A . 62 TYR CG 1 1
13 21113 1 1 62 TYR CZ C 9.115 31.722 3.418 1.00 . A A . 62 TYR CZ 1 1
13 21114 1 1 62 TYR H H 12.455 28.805 3.473 1.00 . A A . 62 TYR H 1 1
13 21115 1 1 62 TYR HA H 11.417 26.047 3.543 1.00 . A A . 62 TYR HA 1 1
13 21116 1 1 62 TYR HB2 H 9.175 27.006 3.868 1.00 . A A . 62 TYR HB2 1 1
13 21117 1 1 62 TYR HB3 H 10.269 27.471 5.166 1.00 . A A . 62 TYR HB3 1 1
13 21118 1 1 62 TYR HD1 H 11.255 29.788 5.153 1.00 . A A . 62 TYR HD1 1 1
13 21119 1 1 62 TYR HD2 H 8.110 28.635 2.529 1.00 . A A . 62 TYR HD2 1 1
13 21120 1 1 62 TYR HE1 H 10.724 32.157 4.758 1.00 . A A . 62 TYR HE1 1 1
13 21121 1 1 62 TYR HE2 H 7.571 31.001 2.126 1.00 . A A . 62 TYR HE2 1 1
13 21122 1 1 62 TYR HH H 7.872 33.183 3.298 1.00 . A A . 62 TYR HH 1 1
13 21123 1 1 62 TYR N N 12.440 27.837 3.629 1.00 . A A . 62 TYR N 1 1
13 21124 1 1 62 TYR O O 10.749 28.283 1.272 1.00 . A A . 62 TYR O 1 1
13 21125 1 1 62 TYR OH O 8.816 33.046 3.194 1.00 . A A . 62 TYR OH 1 1
13 21126 1 1 63 LYS C C 9.657 24.814 -0.621 1.00 . A A . 63 LYS C 1 1
13 21127 1 1 63 LYS CA C 10.558 25.998 -0.286 1.00 . A A . 63 LYS CA 1 1
13 21128 1 1 63 LYS CB C 11.856 25.910 -1.092 1.00 . A A . 63 LYS CB 1 1
13 21129 1 1 63 LYS CD C 13.010 26.512 -3.241 1.00 . A A . 63 LYS CD 1 1
13 21130 1 1 63 LYS CE C 12.819 27.026 -4.660 1.00 . A A . 63 LYS CE 1 1
13 21131 1 1 63 LYS CG C 11.678 26.229 -2.567 1.00 . A A . 63 LYS CG 1 1
13 21132 1 1 63 LYS H H 11.001 25.198 1.624 1.00 . A A . 63 LYS H 1 1
13 21133 1 1 63 LYS HA H 10.044 26.911 -0.545 1.00 . A A . 63 LYS HA 1 1
13 21134 1 1 63 LYS HB2 H 12.571 26.606 -0.679 1.00 . A A . 63 LYS HB2 1 1
13 21135 1 1 63 LYS HB3 H 12.251 24.908 -1.008 1.00 . A A . 63 LYS HB3 1 1
13 21136 1 1 63 LYS HD2 H 13.542 27.258 -2.669 1.00 . A A . 63 LYS HD2 1 1
13 21137 1 1 63 LYS HD3 H 13.589 25.600 -3.272 1.00 . A A . 63 LYS HD3 1 1
13 21138 1 1 63 LYS HE2 H 12.365 26.247 -5.252 1.00 . A A . 63 LYS HE2 1 1
13 21139 1 1 63 LYS HE3 H 12.165 27.885 -4.632 1.00 . A A . 63 LYS HE3 1 1
13 21140 1 1 63 LYS HG2 H 11.212 25.386 -3.055 1.00 . A A . 63 LYS HG2 1 1
13 21141 1 1 63 LYS HG3 H 11.044 27.099 -2.663 1.00 . A A . 63 LYS HG3 1 1
13 21142 1 1 63 LYS HZ1 H 14.905 26.999 -4.763 1.00 . A A . 63 LYS HZ1 1 1
13 21143 1 1 63 LYS HZ2 H 14.213 28.455 -5.274 1.00 . A A . 63 LYS HZ2 1 1
13 21144 1 1 63 LYS HZ3 H 14.146 27.091 -6.271 1.00 . A A . 63 LYS HZ3 1 1
13 21145 1 1 63 LYS N N 10.853 26.039 1.142 1.00 . A A . 63 LYS N 1 1
13 21146 1 1 63 LYS NZ N 14.111 27.420 -5.286 1.00 . A A . 63 LYS NZ 1 1
13 21147 1 1 63 LYS O O 9.725 23.769 0.024 1.00 . A A . 63 LYS O 1 1
13 21148 1 1 64 ASN C C 8.448 23.193 -3.277 1.00 . A A . 64 ASN C 1 1
13 21149 1 1 64 ASN CA C 7.902 23.930 -2.058 1.00 . A A . 64 ASN CA 1 1
13 21150 1 1 64 ASN CB C 6.525 24.516 -2.376 1.00 . A A . 64 ASN CB 1 1
13 21151 1 1 64 ASN CG C 6.587 25.588 -3.447 1.00 . A A . 64 ASN CG 1 1
13 21152 1 1 64 ASN H H 8.809 25.842 -2.112 1.00 . A A . 64 ASN H 1 1
13 21153 1 1 64 ASN HA H 7.806 23.230 -1.242 1.00 . A A . 64 ASN HA 1 1
13 21154 1 1 64 ASN HB2 H 5.876 23.725 -2.723 1.00 . A A . 64 ASN HB2 1 1
13 21155 1 1 64 ASN HB3 H 6.109 24.951 -1.480 1.00 . A A . 64 ASN HB3 1 1
13 21156 1 1 64 ASN HD21 H 6.738 27.002 -2.057 1.00 . A A . 64 ASN HD21 1 1
13 21157 1 1 64 ASN HD22 H 6.742 27.554 -3.694 1.00 . A A . 64 ASN HD22 1 1
13 21158 1 1 64 ASN N N 8.816 24.985 -1.636 1.00 . A A . 64 ASN N 1 1
13 21159 1 1 64 ASN ND2 N 6.701 26.841 -3.023 1.00 . A A . 64 ASN ND2 1 1
13 21160 1 1 64 ASN O O 8.733 23.802 -4.308 1.00 . A A . 64 ASN O 1 1
13 21161 1 1 64 ASN OD1 O 6.533 25.292 -4.641 1.00 . A A . 64 ASN OD1 1 1
13 21162 1 1 65 VAL C C 8.508 19.652 -4.198 1.00 . A A . 65 VAL C 1 1
13 21163 1 1 65 VAL CA C 9.101 21.056 -4.243 1.00 . A A . 65 VAL CA 1 1
13 21164 1 1 65 VAL CB C 10.637 20.954 -4.198 1.00 . A A . 65 VAL CB 1 1
13 21165 1 1 65 VAL CG1 C 11.267 22.336 -4.273 1.00 . A A . 65 VAL CG1 1 1
13 21166 1 1 65 VAL CG2 C 11.085 20.222 -2.942 1.00 . A A . 65 VAL CG2 1 1
13 21167 1 1 65 VAL H H 8.347 21.449 -2.305 1.00 . A A . 65 VAL H 1 1
13 21168 1 1 65 VAL HA H 8.820 21.526 -5.174 1.00 . A A . 65 VAL HA 1 1
13 21169 1 1 65 VAL HB H 10.965 20.386 -5.057 1.00 . A A . 65 VAL HB 1 1
13 21170 1 1 65 VAL HG11 H 10.962 22.822 -5.188 1.00 . A A . 65 VAL HG11 1 1
13 21171 1 1 65 VAL HG12 H 10.945 22.925 -3.426 1.00 . A A . 65 VAL HG12 1 1
13 21172 1 1 65 VAL HG13 H 12.343 22.242 -4.258 1.00 . A A . 65 VAL HG13 1 1
13 21173 1 1 65 VAL HG21 H 11.051 19.156 -3.114 1.00 . A A . 65 VAL HG21 1 1
13 21174 1 1 65 VAL HG22 H 12.095 20.515 -2.696 1.00 . A A . 65 VAL HG22 1 1
13 21175 1 1 65 VAL HG23 H 10.428 20.475 -2.123 1.00 . A A . 65 VAL HG23 1 1
13 21176 1 1 65 VAL N N 8.591 21.877 -3.151 1.00 . A A . 65 VAL N 1 1
13 21177 1 1 65 VAL O O 8.152 19.152 -3.132 1.00 . A A . 65 VAL O 1 1
13 21178 1 1 66 ASP C C 8.690 16.690 -4.645 1.00 . A A . 66 ASP C 1 1
13 21179 1 1 66 ASP CA C 7.855 17.675 -5.458 1.00 . A A . 66 ASP CA 1 1
13 21180 1 1 66 ASP CB C 7.795 17.227 -6.919 1.00 . A A . 66 ASP CB 1 1
13 21181 1 1 66 ASP CG C 6.927 15.999 -7.113 1.00 . A A . 66 ASP CG 1 1
13 21182 1 1 66 ASP H H 8.706 19.475 -6.180 1.00 . A A . 66 ASP H 1 1
13 21183 1 1 66 ASP HA H 6.854 17.696 -5.056 1.00 . A A . 66 ASP HA 1 1
13 21184 1 1 66 ASP HB2 H 7.390 18.030 -7.519 1.00 . A A . 66 ASP HB2 1 1
13 21185 1 1 66 ASP HB3 H 8.794 16.998 -7.260 1.00 . A A . 66 ASP HB3 1 1
13 21186 1 1 66 ASP N N 8.404 19.023 -5.363 1.00 . A A . 66 ASP N 1 1
13 21187 1 1 66 ASP O O 8.176 15.686 -4.151 1.00 . A A . 66 ASP O 1 1
13 21188 1 1 66 ASP OD1 O 7.423 14.878 -6.874 1.00 . A A . 66 ASP OD1 1 1
13 21189 1 1 66 ASP OD2 O 5.752 16.159 -7.504 1.00 . A A . 66 ASP OD2 1 1
13 21190 1 1 67 SER C C 12.301 16.693 -3.761 1.00 . A A . 67 SER C 1 1
13 21191 1 1 67 SER CA C 10.886 16.121 -3.764 1.00 . A A . 67 SER CA 1 1
13 21192 1 1 67 SER CB C 10.895 14.713 -4.362 1.00 . A A . 67 SER CB 1 1
13 21193 1 1 67 SER H H 10.330 17.798 -4.931 1.00 . A A . 67 SER H 1 1
13 21194 1 1 67 SER HA H 10.530 16.068 -2.747 1.00 . A A . 67 SER HA 1 1
13 21195 1 1 67 SER HB2 H 10.491 14.747 -5.363 1.00 . A A . 67 SER HB2 1 1
13 21196 1 1 67 SER HB3 H 11.910 14.345 -4.396 1.00 . A A . 67 SER HB3 1 1
13 21197 1 1 67 SER HG H 9.422 13.442 -4.131 1.00 . A A . 67 SER HG 1 1
13 21198 1 1 67 SER N N 9.979 16.983 -4.513 1.00 . A A . 67 SER N 1 1
13 21199 1 1 67 SER O O 12.980 16.695 -2.734 1.00 . A A . 67 SER O 1 1
13 21200 1 1 67 SER OG O 10.112 13.824 -3.584 1.00 . A A . 67 SER OG 1 1
13 21201 1 1 68 HIS C C 15.147 16.701 -4.789 1.00 . A A . 68 HIS C 1 1
13 21202 1 1 68 HIS CA C 14.073 17.752 -5.051 1.00 . A A . 68 HIS CA 1 1
13 21203 1 1 68 HIS CB C 14.244 18.925 -4.084 1.00 . A A . 68 HIS CB 1 1
13 21204 1 1 68 HIS CD2 C 13.692 20.700 -5.893 1.00 . A A . 68 HIS CD2 1 1
13 21205 1 1 68 HIS CE1 C 14.879 22.358 -5.087 1.00 . A A . 68 HIS CE1 1 1
13 21206 1 1 68 HIS CG C 14.293 20.259 -4.763 1.00 . A A . 68 HIS CG 1 1
13 21207 1 1 68 HIS H H 12.152 17.147 -5.702 1.00 . A A . 68 HIS H 1 1
13 21208 1 1 68 HIS HA H 14.180 18.113 -6.063 1.00 . A A . 68 HIS HA 1 1
13 21209 1 1 68 HIS HB2 H 13.414 18.935 -3.392 1.00 . A A . 68 HIS HB2 1 1
13 21210 1 1 68 HIS HB3 H 15.164 18.797 -3.533 1.00 . A A . 68 HIS HB3 1 1
13 21211 1 1 68 HIS HD1 H 15.579 21.316 -3.472 1.00 . A A . 68 HIS HD1 1 1
13 21212 1 1 68 HIS HD2 H 13.036 20.130 -6.535 1.00 . A A . 68 HIS HD2 1 1
13 21213 1 1 68 HIS HE1 H 15.337 23.328 -4.961 1.00 . A A . 68 HIS HE1 1 1
13 21214 1 1 68 HIS N N 12.739 17.177 -4.919 1.00 . A A . 68 HIS N 1 1
13 21215 1 1 68 HIS ND1 N 15.029 21.321 -4.283 1.00 . A A . 68 HIS ND1 1 1
13 21216 1 1 68 HIS NE2 N 14.072 22.007 -6.072 1.00 . A A . 68 HIS NE2 1 1
13 21217 1 1 68 HIS O O 16.309 17.032 -4.555 1.00 . A A . 68 HIS O 1 1
13 21218 1 1 69 SER C C 16.759 14.293 -5.666 1.00 . A A . 69 SER C 1 1
13 21219 1 1 69 SER CA C 15.677 14.333 -4.591 1.00 . A A . 69 SER CA 1 1
13 21220 1 1 69 SER CB C 14.924 13.002 -4.559 1.00 . A A . 69 SER CB 1 1
13 21221 1 1 69 SER H H 13.809 15.233 -5.021 1.00 . A A . 69 SER H 1 1
13 21222 1 1 69 SER HA H 16.145 14.496 -3.632 1.00 . A A . 69 SER HA 1 1
13 21223 1 1 69 SER HB2 H 14.161 13.041 -3.797 1.00 . A A . 69 SER HB2 1 1
13 21224 1 1 69 SER HB3 H 14.464 12.828 -5.521 1.00 . A A . 69 SER HB3 1 1
13 21225 1 1 69 SER HG H 15.406 11.360 -3.604 1.00 . A A . 69 SER HG 1 1
13 21226 1 1 69 SER N N 14.749 15.433 -4.829 1.00 . A A . 69 SER N 1 1
13 21227 1 1 69 SER O O 17.825 13.710 -5.468 1.00 . A A . 69 SER O 1 1
13 21228 1 1 69 SER OG O 15.802 11.927 -4.271 1.00 . A A . 69 SER OG 1 1
13 21229 1 1 70 SER C C 18.593 15.877 -7.601 1.00 . A A . 70 SER C 1 1
13 21230 1 1 70 SER CA C 17.422 14.950 -7.914 1.00 . A A . 70 SER CA 1 1
13 21231 1 1 70 SER CB C 16.723 15.407 -9.195 1.00 . A A . 70 SER CB 1 1
13 21232 1 1 70 SER H H 15.609 15.364 -6.902 1.00 . A A . 70 SER H 1 1
13 21233 1 1 70 SER HA H 17.800 13.949 -8.057 1.00 . A A . 70 SER HA 1 1
13 21234 1 1 70 SER HB2 H 15.791 15.888 -8.942 1.00 . A A . 70 SER HB2 1 1
13 21235 1 1 70 SER HB3 H 17.358 16.107 -9.719 1.00 . A A . 70 SER HB3 1 1
13 21236 1 1 70 SER HG H 17.238 14.100 -10.561 1.00 . A A . 70 SER HG 1 1
13 21237 1 1 70 SER N N 16.476 14.917 -6.805 1.00 . A A . 70 SER N 1 1
13 21238 1 1 70 SER O O 19.582 15.915 -8.333 1.00 . A A . 70 SER O 1 1
13 21239 1 1 70 SER OG O 16.453 14.309 -10.049 1.00 . A A . 70 SER OG 1 1
13 21240 1 1 71 ALA C C 20.115 17.144 -4.752 1.00 . A A . 71 ALA C 1 1
13 21241 1 1 71 ALA CA C 19.521 17.549 -6.097 1.00 . A A . 71 ALA CA 1 1
13 21242 1 1 71 ALA CB C 18.976 18.968 -6.029 1.00 . A A . 71 ALA CB 1 1
13 21243 1 1 71 ALA H H 17.661 16.549 -5.965 1.00 . A A . 71 ALA H 1 1
13 21244 1 1 71 ALA HA H 20.301 17.525 -6.845 1.00 . A A . 71 ALA HA 1 1
13 21245 1 1 71 ALA HB1 H 19.558 19.543 -5.324 1.00 . A A . 71 ALA HB1 1 1
13 21246 1 1 71 ALA HB2 H 19.039 19.424 -7.005 1.00 . A A . 71 ALA HB2 1 1
13 21247 1 1 71 ALA HB3 H 17.945 18.942 -5.709 1.00 . A A . 71 ALA HB3 1 1
13 21248 1 1 71 ALA N N 18.473 16.623 -6.508 1.00 . A A . 71 ALA N 1 1
13 21249 1 1 71 ALA O O 21.245 17.508 -4.427 1.00 . A A . 71 ALA O 1 1
13 21250 1 1 72 ILE C C 19.920 14.415 -2.623 1.00 . A A . 72 ILE C 1 1
13 21251 1 1 72 ILE CA C 19.796 15.934 -2.665 1.00 . A A . 72 ILE CA 1 1
13 21252 1 1 72 ILE CB C 18.837 16.391 -1.550 1.00 . A A . 72 ILE CB 1 1
13 21253 1 1 72 ILE CD1 C 16.491 16.071 -0.617 1.00 . A A . 72 ILE CD1 1 1
13 21254 1 1 72 ILE CG1 C 17.479 15.705 -1.703 1.00 . A A . 72 ILE CG1 1 1
13 21255 1 1 72 ILE CG2 C 18.678 17.904 -1.574 1.00 . A A . 72 ILE CG2 1 1
13 21256 1 1 72 ILE H H 18.454 16.131 -4.289 1.00 . A A . 72 ILE H 1 1
13 21257 1 1 72 ILE HA H 20.768 16.369 -2.478 1.00 . A A . 72 ILE HA 1 1
13 21258 1 1 72 ILE HB H 19.268 16.114 -0.600 1.00 . A A . 72 ILE HB 1 1
13 21259 1 1 72 ILE HD11 H 17.023 16.256 0.306 1.00 . A A . 72 ILE HD11 1 1
13 21260 1 1 72 ILE HD12 H 15.952 16.961 -0.905 1.00 . A A . 72 ILE HD12 1 1
13 21261 1 1 72 ILE HD13 H 15.796 15.258 -0.473 1.00 . A A . 72 ILE HD13 1 1
13 21262 1 1 72 ILE HG12 H 17.046 15.983 -2.651 1.00 . A A . 72 ILE HG12 1 1
13 21263 1 1 72 ILE HG13 H 17.620 14.634 -1.676 1.00 . A A . 72 ILE HG13 1 1
13 21264 1 1 72 ILE HG21 H 19.285 18.317 -2.367 1.00 . A A . 72 ILE HG21 1 1
13 21265 1 1 72 ILE HG22 H 17.643 18.154 -1.748 1.00 . A A . 72 ILE HG22 1 1
13 21266 1 1 72 ILE HG23 H 18.994 18.315 -0.628 1.00 . A A . 72 ILE HG23 1 1
13 21267 1 1 72 ILE N N 19.346 16.389 -3.974 1.00 . A A . 72 ILE N 1 1
13 21268 1 1 72 ILE O O 19.106 13.698 -3.206 1.00 . A A . 72 ILE O 1 1
13 21269 1 1 73 THR C C 20.501 11.932 -0.562 1.00 . A A . 73 THR C 1 1
13 21270 1 1 73 THR CA C 21.174 12.495 -1.808 1.00 . A A . 73 THR CA 1 1
13 21271 1 1 73 THR CB C 22.679 12.170 -1.757 1.00 . A A . 73 THR CB 1 1
13 21272 1 1 73 THR CG2 C 23.141 11.536 -3.060 1.00 . A A . 73 THR CG2 1 1
13 21273 1 1 73 THR H H 21.558 14.551 -1.485 1.00 . A A . 73 THR H 1 1
13 21274 1 1 73 THR HA H 20.753 12.016 -2.680 1.00 . A A . 73 THR HA 1 1
13 21275 1 1 73 THR HB H 22.853 11.470 -0.952 1.00 . A A . 73 THR HB 1 1
13 21276 1 1 73 THR HG1 H 23.653 13.781 -2.344 1.00 . A A . 73 THR HG1 1 1
13 21277 1 1 73 THR HG21 H 22.347 10.926 -3.464 1.00 . A A . 73 THR HG21 1 1
13 21278 1 1 73 THR HG22 H 24.009 10.922 -2.874 1.00 . A A . 73 THR HG22 1 1
13 21279 1 1 73 THR HG23 H 23.394 12.312 -3.768 1.00 . A A . 73 THR HG23 1 1
13 21280 1 1 73 THR N N 20.943 13.929 -1.928 1.00 . A A . 73 THR N 1 1
13 21281 1 1 73 THR O O 19.945 12.676 0.246 1.00 . A A . 73 THR O 1 1
13 21282 1 1 73 THR OG1 O 23.429 13.364 -1.509 1.00 . A A . 73 THR OG1 1 1
13 21283 1 1 74 PHE C C 21.015 9.266 1.594 1.00 . A A . 74 PHE C 1 1
13 21284 1 1 74 PHE CA C 19.951 9.949 0.739 1.00 . A A . 74 PHE CA 1 1
13 21285 1 1 74 PHE CB C 18.916 8.922 0.275 1.00 . A A . 74 PHE CB 1 1
13 21286 1 1 74 PHE CD1 C 18.134 7.877 2.418 1.00 . A A . 74 PHE CD1 1 1
13 21287 1 1 74 PHE CD2 C 16.569 9.140 1.137 1.00 . A A . 74 PHE CD2 1 1
13 21288 1 1 74 PHE CE1 C 17.157 7.616 3.361 1.00 . A A . 74 PHE CE1 1 1
13 21289 1 1 74 PHE CE2 C 15.589 8.883 2.076 1.00 . A A . 74 PHE CE2 1 1
13 21290 1 1 74 PHE CG C 17.852 8.641 1.297 1.00 . A A . 74 PHE CG 1 1
13 21291 1 1 74 PHE CZ C 15.883 8.119 3.189 1.00 . A A . 74 PHE CZ 1 1
13 21292 1 1 74 PHE H H 21.014 10.072 -1.088 1.00 . A A . 74 PHE H 1 1
13 21293 1 1 74 PHE HA H 19.458 10.702 1.333 1.00 . A A . 74 PHE HA 1 1
13 21294 1 1 74 PHE HB2 H 18.430 9.289 -0.616 1.00 . A A . 74 PHE HB2 1 1
13 21295 1 1 74 PHE HB3 H 19.417 7.993 0.051 1.00 . A A . 74 PHE HB3 1 1
13 21296 1 1 74 PHE HD1 H 19.131 7.482 2.553 1.00 . A A . 74 PHE HD1 1 1
13 21297 1 1 74 PHE HD2 H 16.338 9.737 0.267 1.00 . A A . 74 PHE HD2 1 1
13 21298 1 1 74 PHE HE1 H 17.391 7.018 4.229 1.00 . A A . 74 PHE HE1 1 1
13 21299 1 1 74 PHE HE2 H 14.593 9.277 1.940 1.00 . A A . 74 PHE HE2 1 1
13 21300 1 1 74 PHE HZ H 15.118 7.917 3.924 1.00 . A A . 74 PHE HZ 1 1
13 21301 1 1 74 PHE N N 20.556 10.613 -0.410 1.00 . A A . 74 PHE N 1 1
13 21302 1 1 74 PHE O O 21.146 8.042 1.581 1.00 . A A . 74 PHE O 1 1
13 21303 1 1 75 PHE C C 23.945 8.918 2.368 1.00 . A A . 75 PHE C 1 1
13 21304 1 1 75 PHE CA C 22.825 9.540 3.197 1.00 . A A . 75 PHE CA 1 1
13 21305 1 1 75 PHE CB C 22.253 8.500 4.162 1.00 . A A . 75 PHE CB 1 1
13 21306 1 1 75 PHE CD1 C 22.517 9.869 6.249 1.00 . A A . 75 PHE CD1 1 1
13 21307 1 1 75 PHE CD2 C 23.368 7.641 6.240 1.00 . A A . 75 PHE CD2 1 1
13 21308 1 1 75 PHE CE1 C 22.949 10.031 7.551 1.00 . A A . 75 PHE CE1 1 1
13 21309 1 1 75 PHE CE2 C 23.802 7.798 7.543 1.00 . A A . 75 PHE CE2 1 1
13 21310 1 1 75 PHE CG C 22.722 8.673 5.579 1.00 . A A . 75 PHE CG 1 1
13 21311 1 1 75 PHE CZ C 23.591 8.994 8.200 1.00 . A A . 75 PHE CZ 1 1
13 21312 1 1 75 PHE H H 21.620 11.034 2.305 1.00 . A A . 75 PHE H 1 1
13 21313 1 1 75 PHE HA H 23.229 10.363 3.766 1.00 . A A . 75 PHE HA 1 1
13 21314 1 1 75 PHE HB2 H 21.175 8.571 4.160 1.00 . A A . 75 PHE HB2 1 1
13 21315 1 1 75 PHE HB3 H 22.545 7.514 3.833 1.00 . A A . 75 PHE HB3 1 1
13 21316 1 1 75 PHE HD1 H 22.015 10.680 5.743 1.00 . A A . 75 PHE HD1 1 1
13 21317 1 1 75 PHE HD2 H 23.533 6.704 5.727 1.00 . A A . 75 PHE HD2 1 1
13 21318 1 1 75 PHE HE1 H 22.783 10.968 8.063 1.00 . A A . 75 PHE HE1 1 1
13 21319 1 1 75 PHE HE2 H 24.303 6.985 8.047 1.00 . A A . 75 PHE HE2 1 1
13 21320 1 1 75 PHE HZ H 23.930 9.119 9.217 1.00 . A A . 75 PHE HZ 1 1
13 21321 1 1 75 PHE N N 21.772 10.066 2.337 1.00 . A A . 75 PHE N 1 1
13 21322 1 1 75 PHE O O 23.700 8.060 1.521 1.00 . A A . 75 PHE O 1 1
13 21323 1 1 76 GLU C C 27.614 9.520 2.373 1.00 . A A . 76 GLU C 1 1
13 21324 1 1 76 GLU CA C 26.331 8.846 1.895 1.00 . A A . 76 GLU CA 1 1
13 21325 1 1 76 GLU CB C 26.157 9.065 0.391 1.00 . A A . 76 GLU CB 1 1
13 21326 1 1 76 GLU CD C 27.301 7.171 -0.828 1.00 . A A . 76 GLU CD 1 1
13 21327 1 1 76 GLU CG C 25.980 7.776 -0.395 1.00 . A A . 76 GLU CG 1 1
13 21328 1 1 76 GLU H H 25.305 10.044 3.307 1.00 . A A . 76 GLU H 1 1
13 21329 1 1 76 GLU HA H 26.402 7.787 2.090 1.00 . A A . 76 GLU HA 1 1
13 21330 1 1 76 GLU HB2 H 25.288 9.684 0.227 1.00 . A A . 76 GLU HB2 1 1
13 21331 1 1 76 GLU HB3 H 27.029 9.576 0.011 1.00 . A A . 76 GLU HB3 1 1
13 21332 1 1 76 GLU HG2 H 25.460 7.061 0.224 1.00 . A A . 76 GLU HG2 1 1
13 21333 1 1 76 GLU HG3 H 25.391 7.984 -1.276 1.00 . A A . 76 GLU HG3 1 1
13 21334 1 1 76 GLU N N 25.174 9.358 2.619 1.00 . A A . 76 GLU N 1 1
13 21335 1 1 76 GLU O O 28.532 8.876 2.880 1.00 . A A . 76 GLU O 1 1
13 21336 1 1 76 GLU OE1 O 28.249 7.169 -0.015 1.00 . A A . 76 GLU OE1 1 1
13 21337 1 1 76 GLU OE2 O 27.387 6.698 -1.981 1.00 . A A . 76 GLU OE2 1 1
13 21338 1 1 77 PRO C C 28.988 11.725 4.130 1.00 . A A . 77 PRO C 1 1
13 21339 1 1 77 PRO CA C 28.846 11.641 2.614 1.00 . A A . 77 PRO CA 1 1
13 21340 1 1 77 PRO CB C 28.557 13.025 2.026 1.00 . A A . 77 PRO CB 1 1
13 21341 1 1 77 PRO CD C 26.624 11.683 1.609 1.00 . A A . 77 PRO CD 1 1
13 21342 1 1 77 PRO CG C 27.073 13.085 1.911 1.00 . A A . 77 PRO CG 1 1
13 21343 1 1 77 PRO HA H 29.759 11.251 2.188 1.00 . A A . 77 PRO HA 1 1
13 21344 1 1 77 PRO HB2 H 28.934 13.788 2.693 1.00 . A A . 77 PRO HB2 1 1
13 21345 1 1 77 PRO HB3 H 29.032 13.116 1.061 1.00 . A A . 77 PRO HB3 1 1
13 21346 1 1 77 PRO HD2 H 25.668 11.484 2.072 1.00 . A A . 77 PRO HD2 1 1
13 21347 1 1 77 PRO HD3 H 26.568 11.526 0.542 1.00 . A A . 77 PRO HD3 1 1
13 21348 1 1 77 PRO HG2 H 26.646 13.424 2.842 1.00 . A A . 77 PRO HG2 1 1
13 21349 1 1 77 PRO HG3 H 26.795 13.749 1.105 1.00 . A A . 77 PRO HG3 1 1
13 21350 1 1 77 PRO N N 27.681 10.850 2.207 1.00 . A A . 77 PRO N 1 1
13 21351 1 1 77 PRO O O 28.011 11.578 4.864 1.00 . A A . 77 PRO O 1 1
13 21352 1 1 78 SER C C 30.355 13.507 6.498 1.00 . A A . 78 SER C 1 1
13 21353 1 1 78 SER CA C 30.482 12.064 6.021 1.00 . A A . 78 SER CA 1 1
13 21354 1 1 78 SER CB C 31.882 11.532 6.335 1.00 . A A . 78 SER CB 1 1
13 21355 1 1 78 SER H H 30.950 12.071 3.956 1.00 . A A . 78 SER H 1 1
13 21356 1 1 78 SER HA H 29.752 11.460 6.540 1.00 . A A . 78 SER HA 1 1
13 21357 1 1 78 SER HB2 H 32.541 11.750 5.509 1.00 . A A . 78 SER HB2 1 1
13 21358 1 1 78 SER HB3 H 32.254 12.012 7.229 1.00 . A A . 78 SER HB3 1 1
13 21359 1 1 78 SER HG H 31.311 9.715 5.877 1.00 . A A . 78 SER HG 1 1
13 21360 1 1 78 SER N N 30.211 11.963 4.592 1.00 . A A . 78 SER N 1 1
13 21361 1 1 78 SER O O 30.132 13.764 7.681 1.00 . A A . 78 SER O 1 1
13 21362 1 1 78 SER OG O 31.860 10.131 6.545 1.00 . A A . 78 SER OG 1 1
13 21363 1 1 79 SER C C 31.632 16.326 6.672 1.00 . A A . 79 SER C 1 1
13 21364 1 1 79 SER CA C 30.405 15.864 5.893 1.00 . A A . 79 SER CA 1 1
13 21365 1 1 79 SER CB C 29.137 16.140 6.705 1.00 . A A . 79 SER CB 1 1
13 21366 1 1 79 SER H H 30.676 14.178 4.642 1.00 . A A . 79 SER H 1 1
13 21367 1 1 79 SER HA H 30.354 16.414 4.965 1.00 . A A . 79 SER HA 1 1
13 21368 1 1 79 SER HB2 H 28.354 15.471 6.383 1.00 . A A . 79 SER HB2 1 1
13 21369 1 1 79 SER HB3 H 29.342 15.978 7.753 1.00 . A A . 79 SER HB3 1 1
13 21370 1 1 79 SER HG H 27.915 17.484 5.972 1.00 . A A . 79 SER HG 1 1
13 21371 1 1 79 SER N N 30.499 14.446 5.568 1.00 . A A . 79 SER N 1 1
13 21372 1 1 79 SER O O 32.454 17.087 6.162 1.00 . A A . 79 SER O 1 1
13 21373 1 1 79 SER OG O 28.698 17.476 6.527 1.00 . A A . 79 SER OG 1 1
13 21374 1 1 80 GLU C C 34.195 15.782 8.138 1.00 . A A . 80 GLU C 1 1
13 21375 1 1 80 GLU CA C 32.875 16.226 8.762 1.00 . A A . 80 GLU CA 1 1
13 21376 1 1 80 GLU CB C 32.719 15.601 10.150 1.00 . A A . 80 GLU CB 1 1
13 21377 1 1 80 GLU CD C 34.437 16.046 11.947 1.00 . A A . 80 GLU CD 1 1
13 21378 1 1 80 GLU CG C 33.158 16.514 11.282 1.00 . A A . 80 GLU CG 1 1
13 21379 1 1 80 GLU H H 31.061 15.256 8.262 1.00 . A A . 80 GLU H 1 1
13 21380 1 1 80 GLU HA H 32.881 17.301 8.861 1.00 . A A . 80 GLU HA 1 1
13 21381 1 1 80 GLU HB2 H 31.680 15.345 10.302 1.00 . A A . 80 GLU HB2 1 1
13 21382 1 1 80 GLU HB3 H 33.311 14.699 10.194 1.00 . A A . 80 GLU HB3 1 1
13 21383 1 1 80 GLU HG2 H 33.318 17.506 10.886 1.00 . A A . 80 GLU HG2 1 1
13 21384 1 1 80 GLU HG3 H 32.374 16.547 12.025 1.00 . A A . 80 GLU HG3 1 1
13 21385 1 1 80 GLU N N 31.748 15.860 7.912 1.00 . A A . 80 GLU N 1 1
13 21386 1 1 80 GLU O O 35.253 16.339 8.432 1.00 . A A . 80 GLU O 1 1
13 21387 1 1 80 GLU OE1 O 34.357 15.178 12.841 1.00 . A A . 80 GLU OE1 1 1
13 21388 1 1 80 GLU OE2 O 35.518 16.548 11.574 1.00 . A A . 80 GLU OE2 1 1
13 21389 1 1 81 LYS C C 35.689 15.123 5.412 1.00 . A A . 81 LYS C 1 1
13 21390 1 1 81 LYS CA C 35.312 14.253 6.608 1.00 . A A . 81 LYS CA 1 1
13 21391 1 1 81 LYS CB C 35.074 12.813 6.149 1.00 . A A . 81 LYS CB 1 1
13 21392 1 1 81 LYS CD C 36.840 11.322 7.135 1.00 . A A . 81 LYS CD 1 1
13 21393 1 1 81 LYS CE C 38.254 11.743 7.505 1.00 . A A . 81 LYS CE 1 1
13 21394 1 1 81 LYS CG C 36.355 12.039 5.886 1.00 . A A . 81 LYS CG 1 1
13 21395 1 1 81 LYS H H 33.252 14.370 7.082 1.00 . A A . 81 LYS H 1 1
13 21396 1 1 81 LYS HA H 36.125 14.266 7.318 1.00 . A A . 81 LYS HA 1 1
13 21397 1 1 81 LYS HB2 H 34.514 12.292 6.912 1.00 . A A . 81 LYS HB2 1 1
13 21398 1 1 81 LYS HB3 H 34.495 12.829 5.237 1.00 . A A . 81 LYS HB3 1 1
13 21399 1 1 81 LYS HD2 H 36.179 11.561 7.956 1.00 . A A . 81 LYS HD2 1 1
13 21400 1 1 81 LYS HD3 H 36.825 10.257 6.957 1.00 . A A . 81 LYS HD3 1 1
13 21401 1 1 81 LYS HE2 H 38.863 11.733 6.614 1.00 . A A . 81 LYS HE2 1 1
13 21402 1 1 81 LYS HE3 H 38.223 12.744 7.909 1.00 . A A . 81 LYS HE3 1 1
13 21403 1 1 81 LYS HG2 H 36.170 11.308 5.113 1.00 . A A . 81 LYS HG2 1 1
13 21404 1 1 81 LYS HG3 H 37.120 12.728 5.557 1.00 . A A . 81 LYS HG3 1 1
13 21405 1 1 81 LYS HZ1 H 38.763 11.238 9.467 1.00 . A A . 81 LYS HZ1 1 1
13 21406 1 1 81 LYS HZ2 H 39.867 10.687 8.309 1.00 . A A . 81 LYS HZ2 1 1
13 21407 1 1 81 LYS HZ3 H 38.378 9.908 8.495 1.00 . A A . 81 LYS HZ3 1 1
13 21408 1 1 81 LYS N N 34.125 14.774 7.275 1.00 . A A . 81 LYS N 1 1
13 21409 1 1 81 LYS NZ N 38.858 10.830 8.515 1.00 . A A . 81 LYS NZ 1 1
13 21410 1 1 81 LYS O O 36.806 15.041 4.901 1.00 . A A . 81 LYS O 1 1
13 21411 1 1 82 ALA C C 35.112 18.293 4.296 1.00 . A A . 82 ALA C 1 1
13 21412 1 1 82 ALA CA C 34.987 16.843 3.840 1.00 . A A . 82 ALA CA 1 1
13 21413 1 1 82 ALA CB C 33.869 16.703 2.819 1.00 . A A . 82 ALA CB 1 1
13 21414 1 1 82 ALA H H 33.881 15.975 5.422 1.00 . A A . 82 ALA H 1 1
13 21415 1 1 82 ALA HA H 35.912 16.543 3.369 1.00 . A A . 82 ALA HA 1 1
13 21416 1 1 82 ALA HB1 H 33.214 15.895 3.112 1.00 . A A . 82 ALA HB1 1 1
13 21417 1 1 82 ALA HB2 H 33.307 17.624 2.772 1.00 . A A . 82 ALA HB2 1 1
13 21418 1 1 82 ALA HB3 H 34.292 16.489 1.849 1.00 . A A . 82 ALA HB3 1 1
13 21419 1 1 82 ALA N N 34.752 15.956 4.973 1.00 . A A . 82 ALA N 1 1
13 21420 1 1 82 ALA O O 35.605 19.145 3.557 1.00 . A A . 82 ALA O 1 1
13 21421 1 1 83 VAL C C 36.162 20.418 6.127 1.00 . A A . 83 VAL C 1 1
13 21422 1 1 83 VAL CA C 34.725 19.913 6.070 1.00 . A A . 83 VAL CA 1 1
13 21423 1 1 83 VAL CB C 34.117 19.967 7.484 1.00 . A A . 83 VAL CB 1 1
13 21424 1 1 83 VAL CG1 C 34.997 19.216 8.473 1.00 . A A . 83 VAL CG1 1 1
13 21425 1 1 83 VAL CG2 C 33.920 21.410 7.924 1.00 . A A . 83 VAL CG2 1 1
13 21426 1 1 83 VAL H H 34.281 17.844 6.058 1.00 . A A . 83 VAL H 1 1
13 21427 1 1 83 VAL HA H 34.149 20.565 5.429 1.00 . A A . 83 VAL HA 1 1
13 21428 1 1 83 VAL HB H 33.151 19.485 7.458 1.00 . A A . 83 VAL HB 1 1
13 21429 1 1 83 VAL HG11 H 35.586 19.922 9.039 1.00 . A A . 83 VAL HG11 1 1
13 21430 1 1 83 VAL HG12 H 34.375 18.643 9.145 1.00 . A A . 83 VAL HG12 1 1
13 21431 1 1 83 VAL HG13 H 35.655 18.550 7.934 1.00 . A A . 83 VAL HG13 1 1
13 21432 1 1 83 VAL HG21 H 34.212 22.074 7.124 1.00 . A A . 83 VAL HG21 1 1
13 21433 1 1 83 VAL HG22 H 32.880 21.572 8.166 1.00 . A A . 83 VAL HG22 1 1
13 21434 1 1 83 VAL HG23 H 34.527 21.608 8.796 1.00 . A A . 83 VAL HG23 1 1
13 21435 1 1 83 VAL N N 34.663 18.566 5.516 1.00 . A A . 83 VAL N 1 1
13 21436 1 1 83 VAL O O 37.075 19.687 6.511 1.00 . A A . 83 VAL O 1 1
13 21437 1 1 84 THR C C 37.754 23.442 6.731 1.00 . A A . 84 THR C 1 1
13 21438 1 1 84 THR CA C 37.684 22.280 5.747 1.00 . A A . 84 THR CA 1 1
13 21439 1 1 84 THR CB C 38.078 22.784 4.346 1.00 . A A . 84 THR CB 1 1
13 21440 1 1 84 THR CG2 C 39.589 22.786 4.177 1.00 . A A . 84 THR CG2 1 1
13 21441 1 1 84 THR H H 35.590 22.208 5.445 1.00 . A A . 84 THR H 1 1
13 21442 1 1 84 THR HA H 38.394 21.523 6.047 1.00 . A A . 84 THR HA 1 1
13 21443 1 1 84 THR HB H 37.716 23.796 4.229 1.00 . A A . 84 THR HB 1 1
13 21444 1 1 84 THR HG1 H 36.531 21.921 3.478 1.00 . A A . 84 THR HG1 1 1
13 21445 1 1 84 THR HG21 H 39.878 23.601 3.530 1.00 . A A . 84 THR HG21 1 1
13 21446 1 1 84 THR HG22 H 39.904 21.850 3.739 1.00 . A A . 84 THR HG22 1 1
13 21447 1 1 84 THR HG23 H 40.059 22.908 5.141 1.00 . A A . 84 THR HG23 1 1
13 21448 1 1 84 THR N N 36.358 21.676 5.741 1.00 . A A . 84 THR N 1 1
13 21449 1 1 84 THR O O 38.710 23.562 7.497 1.00 . A A . 84 THR O 1 1
13 21450 1 1 84 THR OG1 O 37.481 21.956 3.342 1.00 . A A . 84 THR OG1 1 1
13 21451 1 1 85 ALA C C 35.404 26.249 7.382 1.00 . A A . 85 ALA C 1 1
13 21452 1 1 85 ALA CA C 36.682 25.446 7.599 1.00 . A A . 85 ALA CA 1 1
13 21453 1 1 85 ALA CB C 37.903 26.330 7.395 1.00 . A A . 85 ALA CB 1 1
13 21454 1 1 85 ALA H H 36.003 24.146 6.073 1.00 . A A . 85 ALA H 1 1
13 21455 1 1 85 ALA HA H 36.697 25.081 8.615 1.00 . A A . 85 ALA HA 1 1
13 21456 1 1 85 ALA HB1 H 38.148 26.368 6.343 1.00 . A A . 85 ALA HB1 1 1
13 21457 1 1 85 ALA HB2 H 37.690 27.327 7.752 1.00 . A A . 85 ALA HB2 1 1
13 21458 1 1 85 ALA HB3 H 38.738 25.921 7.944 1.00 . A A . 85 ALA HB3 1 1
13 21459 1 1 85 ALA N N 36.736 24.295 6.706 1.00 . A A . 85 ALA N 1 1
13 21460 1 1 85 ALA O O 35.416 27.479 7.429 1.00 . A A . 85 ALA O 1 1
13 21461 1 1 86 ASN C C 32.210 26.271 8.211 1.00 . A A . 86 ASN C 1 1
13 21462 1 1 86 ASN CA C 33.015 26.194 6.917 1.00 . A A . 86 ASN CA 1 1
13 21463 1 1 86 ASN CB C 32.219 25.437 5.852 1.00 . A A . 86 ASN CB 1 1
13 21464 1 1 86 ASN CG C 32.609 25.841 4.443 1.00 . A A . 86 ASN CG 1 1
13 21465 1 1 86 ASN H H 34.355 24.568 7.117 1.00 . A A . 86 ASN H 1 1
13 21466 1 1 86 ASN HA H 33.206 27.197 6.566 1.00 . A A . 86 ASN HA 1 1
13 21467 1 1 86 ASN HB2 H 32.396 24.378 5.964 1.00 . A A . 86 ASN HB2 1 1
13 21468 1 1 86 ASN HB3 H 31.167 25.638 5.986 1.00 . A A . 86 ASN HB3 1 1
13 21469 1 1 86 ASN HD21 H 31.015 27.022 4.313 1.00 . A A . 86 ASN HD21 1 1
13 21470 1 1 86 ASN HD22 H 32.032 26.978 2.918 1.00 . A A . 86 ASN HD22 1 1
13 21471 1 1 86 ASN N N 34.302 25.546 7.143 1.00 . A A . 86 ASN N 1 1
13 21472 1 1 86 ASN ND2 N 31.804 26.701 3.829 1.00 . A A . 86 ASN ND2 1 1
13 21473 1 1 86 ASN O O 31.678 25.266 8.682 1.00 . A A . 86 ASN O 1 1
13 21474 1 1 86 ASN OD1 O 33.622 25.385 3.913 1.00 . A A . 86 ASN OD1 1 1
13 21475 1 1 87 GLU C C 29.976 27.098 9.913 1.00 . A A . 87 GLU C 1 1
13 21476 1 1 87 GLU CA C 31.385 27.677 10.018 1.00 . A A . 87 GLU CA 1 1
13 21477 1 1 87 GLU CB C 31.312 29.168 10.351 1.00 . A A . 87 GLU CB 1 1
13 21478 1 1 87 GLU CD C 30.972 31.511 9.470 1.00 . A A . 87 GLU CD 1 1
13 21479 1 1 87 GLU CG C 30.823 30.027 9.197 1.00 . A A . 87 GLU CG 1 1
13 21480 1 1 87 GLU H H 32.570 28.233 8.354 1.00 . A A . 87 GLU H 1 1
13 21481 1 1 87 GLU HA H 31.913 27.166 10.808 1.00 . A A . 87 GLU HA 1 1
13 21482 1 1 87 GLU HB2 H 30.640 29.306 11.185 1.00 . A A . 87 GLU HB2 1 1
13 21483 1 1 87 GLU HB3 H 32.297 29.510 10.634 1.00 . A A . 87 GLU HB3 1 1
13 21484 1 1 87 GLU HG2 H 31.395 29.781 8.314 1.00 . A A . 87 GLU HG2 1 1
13 21485 1 1 87 GLU HG3 H 29.780 29.811 9.020 1.00 . A A . 87 GLU HG3 1 1
13 21486 1 1 87 GLU N N 32.125 27.470 8.778 1.00 . A A . 87 GLU N 1 1
13 21487 1 1 87 GLU O O 29.522 26.378 10.802 1.00 . A A . 87 GLU O 1 1
13 21488 1 1 87 GLU OE1 O 31.021 31.894 10.658 1.00 . A A . 87 GLU OE1 1 1
13 21489 1 1 87 GLU OE2 O 31.038 32.290 8.496 1.00 . A A . 87 GLU OE2 1 1
13 21490 1 1 88 ASP C C 27.918 25.413 8.467 1.00 . A A . 88 ASP C 1 1
13 21491 1 1 88 ASP CA C 27.934 26.932 8.600 1.00 . A A . 88 ASP CA 1 1
13 21492 1 1 88 ASP CB C 27.338 27.573 7.345 1.00 . A A . 88 ASP CB 1 1
13 21493 1 1 88 ASP CG C 28.215 27.379 6.124 1.00 . A A . 88 ASP CG 1 1
13 21494 1 1 88 ASP H H 29.707 27.998 8.149 1.00 . A A . 88 ASP H 1 1
13 21495 1 1 88 ASP HA H 27.337 27.213 9.454 1.00 . A A . 88 ASP HA 1 1
13 21496 1 1 88 ASP HB2 H 26.373 27.130 7.147 1.00 . A A . 88 ASP HB2 1 1
13 21497 1 1 88 ASP HB3 H 27.216 28.633 7.514 1.00 . A A . 88 ASP HB3 1 1
13 21498 1 1 88 ASP N N 29.291 27.420 8.822 1.00 . A A . 88 ASP N 1 1
13 21499 1 1 88 ASP O O 27.022 24.743 8.983 1.00 . A A . 88 ASP O 1 1
13 21500 1 1 88 ASP OD1 O 29.342 27.915 6.111 1.00 . A A . 88 ASP OD1 1 1
13 21501 1 1 88 ASP OD2 O 27.773 26.689 5.181 1.00 . A A . 88 ASP OD2 1 1
13 21502 1 1 89 LEU C C 29.134 22.703 8.903 1.00 . A A . 89 LEU C 1 1
13 21503 1 1 89 LEU CA C 29.013 23.433 7.569 1.00 . A A . 89 LEU CA 1 1
13 21504 1 1 89 LEU CB C 30.216 23.104 6.684 1.00 . A A . 89 LEU CB 1 1
13 21505 1 1 89 LEU CD1 C 29.189 21.474 5.081 1.00 . A A . 89 LEU CD1 1 1
13 21506 1 1 89 LEU CD2 C 31.646 21.391 5.542 1.00 . A A . 89 LEU CD2 1 1
13 21507 1 1 89 LEU CG C 30.272 21.681 6.128 1.00 . A A . 89 LEU CG 1 1
13 21508 1 1 89 LEU H H 29.597 25.458 7.384 1.00 . A A . 89 LEU H 1 1
13 21509 1 1 89 LEU HA H 28.111 23.105 7.074 1.00 . A A . 89 LEU HA 1 1
13 21510 1 1 89 LEU HB2 H 30.206 23.786 5.847 1.00 . A A . 89 LEU HB2 1 1
13 21511 1 1 89 LEU HB3 H 31.110 23.268 7.268 1.00 . A A . 89 LEU HB3 1 1
13 21512 1 1 89 LEU HD11 H 29.312 22.196 4.288 1.00 . A A . 89 LEU HD11 1 1
13 21513 1 1 89 LEU HD12 H 28.218 21.601 5.537 1.00 . A A . 89 LEU HD12 1 1
13 21514 1 1 89 LEU HD13 H 29.267 20.476 4.675 1.00 . A A . 89 LEU HD13 1 1
13 21515 1 1 89 LEU HD21 H 31.985 20.424 5.882 1.00 . A A . 89 LEU HD21 1 1
13 21516 1 1 89 LEU HD22 H 32.342 22.151 5.864 1.00 . A A . 89 LEU HD22 1 1
13 21517 1 1 89 LEU HD23 H 31.584 21.392 4.463 1.00 . A A . 89 LEU HD23 1 1
13 21518 1 1 89 LEU HG H 30.096 20.980 6.933 1.00 . A A . 89 LEU HG 1 1
13 21519 1 1 89 LEU N N 28.913 24.874 7.771 1.00 . A A . 89 LEU N 1 1
13 21520 1 1 89 LEU O O 28.620 21.596 9.066 1.00 . A A . 89 LEU O 1 1
13 21521 1 1 90 LEU C C 28.660 22.486 11.854 1.00 . A A . 90 LEU C 1 1
13 21522 1 1 90 LEU CA C 30.003 22.743 11.177 1.00 . A A . 90 LEU CA 1 1
13 21523 1 1 90 LEU CB C 30.860 23.662 12.049 1.00 . A A . 90 LEU CB 1 1
13 21524 1 1 90 LEU CD1 C 31.421 21.811 13.643 1.00 . A A . 90 LEU CD1 1 1
13 21525 1 1 90 LEU CD2 C 31.972 24.178 14.236 1.00 . A A . 90 LEU CD2 1 1
13 21526 1 1 90 LEU CG C 30.988 23.263 13.520 1.00 . A A . 90 LEU CG 1 1
13 21527 1 1 90 LEU H H 30.202 24.211 9.666 1.00 . A A . 90 LEU H 1 1
13 21528 1 1 90 LEU HA H 30.514 21.800 11.050 1.00 . A A . 90 LEU HA 1 1
13 21529 1 1 90 LEU HB2 H 31.852 23.688 11.626 1.00 . A A . 90 LEU HB2 1 1
13 21530 1 1 90 LEU HB3 H 30.427 24.651 12.010 1.00 . A A . 90 LEU HB3 1 1
13 21531 1 1 90 LEU HD11 H 31.874 21.490 12.717 1.00 . A A . 90 LEU HD11 1 1
13 21532 1 1 90 LEU HD12 H 30.559 21.195 13.855 1.00 . A A . 90 LEU HD12 1 1
13 21533 1 1 90 LEU HD13 H 32.137 21.716 14.447 1.00 . A A . 90 LEU HD13 1 1
13 21534 1 1 90 LEU HD21 H 32.934 23.691 14.300 1.00 . A A . 90 LEU HD21 1 1
13 21535 1 1 90 LEU HD22 H 31.607 24.389 15.230 1.00 . A A . 90 LEU HD22 1 1
13 21536 1 1 90 LEU HD23 H 32.070 25.102 13.685 1.00 . A A . 90 LEU HD23 1 1
13 21537 1 1 90 LEU HG H 30.025 23.366 13.999 1.00 . A A . 90 LEU HG 1 1
13 21538 1 1 90 LEU N N 29.816 23.331 9.855 1.00 . A A . 90 LEU N 1 1
13 21539 1 1 90 LEU O O 28.395 21.382 12.327 1.00 . A A . 90 LEU O 1 1
13 21540 1 1 91 GLN C C 25.620 22.426 11.736 1.00 . A A . 91 GLN C 1 1
13 21541 1 1 91 GLN CA C 26.502 23.398 12.512 1.00 . A A . 91 GLN CA 1 1
13 21542 1 1 91 GLN CB C 25.828 24.770 12.585 1.00 . A A . 91 GLN CB 1 1
13 21543 1 1 91 GLN CD C 26.550 25.028 14.993 1.00 . A A . 91 GLN CD 1 1
13 21544 1 1 91 GLN CG C 25.419 25.172 13.993 1.00 . A A . 91 GLN CG 1 1
13 21545 1 1 91 GLN H H 28.088 24.369 11.499 1.00 . A A . 91 GLN H 1 1
13 21546 1 1 91 GLN HA H 26.639 23.021 13.514 1.00 . A A . 91 GLN HA 1 1
13 21547 1 1 91 GLN HB2 H 26.511 25.514 12.205 1.00 . A A . 91 GLN HB2 1 1
13 21548 1 1 91 GLN HB3 H 24.943 24.756 11.967 1.00 . A A . 91 GLN HB3 1 1
13 21549 1 1 91 GLN HE21 H 25.244 24.794 16.473 1.00 . A A . 91 GLN HE21 1 1
13 21550 1 1 91 GLN HE22 H 26.910 24.736 16.926 1.00 . A A . 91 GLN HE22 1 1
13 21551 1 1 91 GLN HG2 H 25.101 26.204 13.981 1.00 . A A . 91 GLN HG2 1 1
13 21552 1 1 91 GLN HG3 H 24.597 24.546 14.308 1.00 . A A . 91 GLN HG3 1 1
13 21553 1 1 91 GLN N N 27.818 23.514 11.894 1.00 . A A . 91 GLN N 1 1
13 21554 1 1 91 GLN NE2 N 26.200 24.834 16.259 1.00 . A A . 91 GLN NE2 1 1
13 21555 1 1 91 GLN O O 24.857 21.661 12.325 1.00 . A A . 91 GLN O 1 1
13 21556 1 1 91 GLN OE1 O 27.725 25.090 14.631 1.00 . A A . 91 GLN OE1 1 1
13 21557 1 1 92 ALA C C 25.271 20.117 9.826 1.00 . A A . 92 ALA C 1 1
13 21558 1 1 92 ALA CA C 24.944 21.582 9.557 1.00 . A A . 92 ALA CA 1 1
13 21559 1 1 92 ALA CB C 25.184 21.917 8.092 1.00 . A A . 92 ALA CB 1 1
13 21560 1 1 92 ALA H H 26.357 23.093 10.002 1.00 . A A . 92 ALA H 1 1
13 21561 1 1 92 ALA HA H 23.899 21.752 9.773 1.00 . A A . 92 ALA HA 1 1
13 21562 1 1 92 ALA HB1 H 25.407 21.011 7.548 1.00 . A A . 92 ALA HB1 1 1
13 21563 1 1 92 ALA HB2 H 24.299 22.377 7.679 1.00 . A A . 92 ALA HB2 1 1
13 21564 1 1 92 ALA HB3 H 26.017 22.600 8.012 1.00 . A A . 92 ALA HB3 1 1
13 21565 1 1 92 ALA N N 25.730 22.461 10.413 1.00 . A A . 92 ALA N 1 1
13 21566 1 1 92 ALA O O 24.384 19.263 9.825 1.00 . A A . 92 ALA O 1 1
13 21567 1 1 93 ILE C C 26.312 17.910 11.572 1.00 . A A . 93 ILE C 1 1
13 21568 1 1 93 ILE CA C 26.992 18.472 10.328 1.00 . A A . 93 ILE CA 1 1
13 21569 1 1 93 ILE CB C 28.519 18.403 10.516 1.00 . A A . 93 ILE CB 1 1
13 21570 1 1 93 ILE CD1 C 30.542 19.462 9.393 1.00 . A A . 93 ILE CD1 1 1
13 21571 1 1 93 ILE CG1 C 29.231 18.733 9.202 1.00 . A A . 93 ILE CG1 1 1
13 21572 1 1 93 ILE CG2 C 28.930 17.027 11.017 1.00 . A A . 93 ILE CG2 1 1
13 21573 1 1 93 ILE H H 27.209 20.557 10.044 1.00 . A A . 93 ILE H 1 1
13 21574 1 1 93 ILE HA H 26.726 17.859 9.478 1.00 . A A . 93 ILE HA 1 1
13 21575 1 1 93 ILE HB H 28.800 19.130 11.262 1.00 . A A . 93 ILE HB 1 1
13 21576 1 1 93 ILE HD11 H 30.546 20.359 8.790 1.00 . A A . 93 ILE HD11 1 1
13 21577 1 1 93 ILE HD12 H 30.659 19.729 10.433 1.00 . A A . 93 ILE HD12 1 1
13 21578 1 1 93 ILE HD13 H 31.358 18.823 9.090 1.00 . A A . 93 ILE HD13 1 1
13 21579 1 1 93 ILE HG12 H 29.436 17.816 8.672 1.00 . A A . 93 ILE HG12 1 1
13 21580 1 1 93 ILE HG13 H 28.588 19.357 8.599 1.00 . A A . 93 ILE HG13 1 1
13 21581 1 1 93 ILE HG21 H 29.059 17.058 12.089 1.00 . A A . 93 ILE HG21 1 1
13 21582 1 1 93 ILE HG22 H 28.162 16.310 10.769 1.00 . A A . 93 ILE HG22 1 1
13 21583 1 1 93 ILE HG23 H 29.859 16.736 10.551 1.00 . A A . 93 ILE HG23 1 1
13 21584 1 1 93 ILE N N 26.549 19.833 10.057 1.00 . A A . 93 ILE N 1 1
13 21585 1 1 93 ILE O O 25.958 16.732 11.621 1.00 . A A . 93 ILE O 1 1
13 21586 1 1 94 ARG C C 24.020 18.029 13.597 1.00 . A A . 94 ARG C 1 1
13 21587 1 1 94 ARG CA C 25.494 18.351 13.822 1.00 . A A . 94 ARG CA 1 1
13 21588 1 1 94 ARG CB C 25.632 19.450 14.877 1.00 . A A . 94 ARG CB 1 1
13 21589 1 1 94 ARG CD C 26.300 20.081 17.216 1.00 . A A . 94 ARG CD 1 1
13 21590 1 1 94 ARG CG C 26.113 18.942 16.226 1.00 . A A . 94 ARG CG 1 1
13 21591 1 1 94 ARG CZ C 26.843 20.393 19.593 1.00 . A A . 94 ARG CZ 1 1
13 21592 1 1 94 ARG H H 26.436 19.689 12.478 1.00 . A A . 94 ARG H 1 1
13 21593 1 1 94 ARG HA H 25.995 17.462 14.174 1.00 . A A . 94 ARG HA 1 1
13 21594 1 1 94 ARG HB2 H 26.337 20.188 14.522 1.00 . A A . 94 ARG HB2 1 1
13 21595 1 1 94 ARG HB3 H 24.670 19.921 15.016 1.00 . A A . 94 ARG HB3 1 1
13 21596 1 1 94 ARG HD2 H 27.118 20.701 16.881 1.00 . A A . 94 ARG HD2 1 1
13 21597 1 1 94 ARG HD3 H 25.393 20.667 17.245 1.00 . A A . 94 ARG HD3 1 1
13 21598 1 1 94 ARG HE H 26.606 18.625 18.701 1.00 . A A . 94 ARG HE 1 1
13 21599 1 1 94 ARG HG2 H 25.383 18.252 16.622 1.00 . A A . 94 ARG HG2 1 1
13 21600 1 1 94 ARG HG3 H 27.057 18.434 16.093 1.00 . A A . 94 ARG HG3 1 1
13 21601 1 1 94 ARG HH11 H 26.637 22.103 18.537 1.00 . A A . 94 ARG HH11 1 1
13 21602 1 1 94 ARG HH12 H 27.020 22.309 20.214 1.00 . A A . 94 ARG HH12 1 1
13 21603 1 1 94 ARG HH21 H 27.110 18.883 20.910 1.00 . A A . 94 ARG HH21 1 1
13 21604 1 1 94 ARG HH22 H 27.290 20.477 21.563 1.00 . A A . 94 ARG HH22 1 1
13 21605 1 1 94 ARG N N 26.132 18.762 12.577 1.00 . A A . 94 ARG N 1 1
13 21606 1 1 94 ARG NE N 26.594 19.595 18.561 1.00 . A A . 94 ARG NE 1 1
13 21607 1 1 94 ARG NH1 N 26.833 21.710 19.435 1.00 . A A . 94 ARG NH1 1 1
13 21608 1 1 94 ARG NH2 N 27.102 19.875 20.787 1.00 . A A . 94 ARG NH2 1 1
13 21609 1 1 94 ARG O O 23.517 17.012 14.071 1.00 . A A . 94 ARG O 1 1
13 21610 1 1 95 ASN C C 21.682 17.400 11.842 1.00 . A A . 95 ASN C 1 1
13 21611 1 1 95 ASN CA C 21.915 18.714 12.582 1.00 . A A . 95 ASN CA 1 1
13 21612 1 1 95 ASN CB C 21.380 19.882 11.752 1.00 . A A . 95 ASN CB 1 1
13 21613 1 1 95 ASN CG C 21.773 21.229 12.328 1.00 . A A . 95 ASN CG 1 1
13 21614 1 1 95 ASN H H 23.789 19.697 12.518 1.00 . A A . 95 ASN H 1 1
13 21615 1 1 95 ASN HA H 21.388 18.681 13.524 1.00 . A A . 95 ASN HA 1 1
13 21616 1 1 95 ASN HB2 H 21.774 19.813 10.749 1.00 . A A . 95 ASN HB2 1 1
13 21617 1 1 95 ASN HB3 H 20.303 19.827 11.716 1.00 . A A . 95 ASN HB3 1 1
13 21618 1 1 95 ASN HD21 H 21.193 20.650 14.141 1.00 . A A . 95 ASN HD21 1 1
13 21619 1 1 95 ASN HD22 H 21.821 22.256 14.030 1.00 . A A . 95 ASN HD22 1 1
13 21620 1 1 95 ASN N N 23.332 18.904 12.870 1.00 . A A . 95 ASN N 1 1
13 21621 1 1 95 ASN ND2 N 21.576 21.395 13.631 1.00 . A A . 95 ASN ND2 1 1
13 21622 1 1 95 ASN O O 20.978 16.517 12.330 1.00 . A A . 95 ASN O 1 1
13 21623 1 1 95 ASN OD1 O 22.249 22.109 11.611 1.00 . A A . 95 ASN OD1 1 1
13 21624 1 1 96 ALA C C 22.370 14.822 10.693 1.00 . A A . 96 ALA C 1 1
13 21625 1 1 96 ALA CA C 22.139 16.074 9.854 1.00 . A A . 96 ALA CA 1 1
13 21626 1 1 96 ALA CB C 23.105 16.110 8.679 1.00 . A A . 96 ALA CB 1 1
13 21627 1 1 96 ALA H H 22.828 18.018 10.325 1.00 . A A . 96 ALA H 1 1
13 21628 1 1 96 ALA HA H 21.133 16.050 9.460 1.00 . A A . 96 ALA HA 1 1
13 21629 1 1 96 ALA HB1 H 23.403 17.131 8.490 1.00 . A A . 96 ALA HB1 1 1
13 21630 1 1 96 ALA HB2 H 23.977 15.517 8.911 1.00 . A A . 96 ALA HB2 1 1
13 21631 1 1 96 ALA HB3 H 22.619 15.708 7.802 1.00 . A A . 96 ALA HB3 1 1
13 21632 1 1 96 ALA N N 22.279 17.279 10.661 1.00 . A A . 96 ALA N 1 1
13 21633 1 1 96 ALA O O 21.768 13.778 10.445 1.00 . A A . 96 ALA O 1 1
13 21634 1 1 97 GLU C C 22.392 13.510 13.498 1.00 . A A . 97 GLU C 1 1
13 21635 1 1 97 GLU CA C 23.558 13.809 12.561 1.00 . A A . 97 GLU CA 1 1
13 21636 1 1 97 GLU CB C 24.820 14.102 13.375 1.00 . A A . 97 GLU CB 1 1
13 21637 1 1 97 GLU CD C 26.349 13.384 15.254 1.00 . A A . 97 GLU CD 1 1
13 21638 1 1 97 GLU CG C 25.066 13.104 14.494 1.00 . A A . 97 GLU CG 1 1
13 21639 1 1 97 GLU H H 23.695 15.793 11.834 1.00 . A A . 97 GLU H 1 1
13 21640 1 1 97 GLU HA H 23.735 12.945 11.939 1.00 . A A . 97 GLU HA 1 1
13 21641 1 1 97 GLU HB2 H 25.673 14.088 12.713 1.00 . A A . 97 GLU HB2 1 1
13 21642 1 1 97 GLU HB3 H 24.731 15.085 13.812 1.00 . A A . 97 GLU HB3 1 1
13 21643 1 1 97 GLU HG2 H 24.239 13.147 15.187 1.00 . A A . 97 GLU HG2 1 1
13 21644 1 1 97 GLU HG3 H 25.127 12.113 14.069 1.00 . A A . 97 GLU HG3 1 1
13 21645 1 1 97 GLU N N 23.247 14.934 11.686 1.00 . A A . 97 GLU N 1 1
13 21646 1 1 97 GLU O O 22.036 12.352 13.711 1.00 . A A . 97 GLU O 1 1
13 21647 1 1 97 GLU OE1 O 26.351 14.308 16.094 1.00 . A A . 97 GLU OE1 1 1
13 21648 1 1 97 GLU OE2 O 27.350 12.679 15.007 1.00 . A A . 97 GLU OE2 1 1
13 21649 1 1 98 GLU C C 19.439 13.913 14.233 1.00 . A A . 98 GLU C 1 1
13 21650 1 1 98 GLU CA C 20.677 14.413 14.970 1.00 . A A . 98 GLU CA 1 1
13 21651 1 1 98 GLU CB C 20.371 15.744 15.660 1.00 . A A . 98 GLU CB 1 1
13 21652 1 1 98 GLU CD C 19.075 17.911 15.583 1.00 . A A . 98 GLU CD 1 1
13 21653 1 1 98 GLU CG C 19.224 16.510 15.023 1.00 . A A . 98 GLU CG 1 1
13 21654 1 1 98 GLU H H 22.132 15.462 13.845 1.00 . A A . 98 GLU H 1 1
13 21655 1 1 98 GLU HA H 20.954 13.686 15.719 1.00 . A A . 98 GLU HA 1 1
13 21656 1 1 98 GLU HB2 H 20.120 15.552 16.693 1.00 . A A . 98 GLU HB2 1 1
13 21657 1 1 98 GLU HB3 H 21.254 16.365 15.624 1.00 . A A . 98 GLU HB3 1 1
13 21658 1 1 98 GLU HG2 H 19.401 16.580 13.961 1.00 . A A . 98 GLU HG2 1 1
13 21659 1 1 98 GLU HG3 H 18.305 15.969 15.199 1.00 . A A . 98 GLU HG3 1 1
13 21660 1 1 98 GLU N N 21.802 14.563 14.055 1.00 . A A . 98 GLU N 1 1
13 21661 1 1 98 GLU O O 18.639 13.156 14.783 1.00 . A A . 98 GLU O 1 1
13 21662 1 1 98 GLU OE1 O 20.106 18.595 15.753 1.00 . A A . 98 GLU OE1 1 1
13 21663 1 1 98 GLU OE2 O 17.928 18.324 15.851 1.00 . A A . 98 GLU OE2 1 1
13 21664 1 1 99 ASP C C 18.405 12.592 11.503 1.00 . A A . 99 ASP C 1 1
13 21665 1 1 99 ASP CA C 18.146 13.939 12.171 1.00 . A A . 99 ASP CA 1 1
13 21666 1 1 99 ASP CB C 17.849 14.999 11.110 1.00 . A A . 99 ASP CB 1 1
13 21667 1 1 99 ASP CG C 16.671 15.877 11.482 1.00 . A A . 99 ASP CG 1 1
13 21668 1 1 99 ASP H H 19.959 14.945 12.602 1.00 . A A . 99 ASP H 1 1
13 21669 1 1 99 ASP HA H 17.291 13.845 12.822 1.00 . A A . 99 ASP HA 1 1
13 21670 1 1 99 ASP HB2 H 18.718 15.629 10.986 1.00 . A A . 99 ASP HB2 1 1
13 21671 1 1 99 ASP HB3 H 17.629 14.510 10.173 1.00 . A A . 99 ASP HB3 1 1
13 21672 1 1 99 ASP N N 19.287 14.343 12.985 1.00 . A A . 99 ASP N 1 1
13 21673 1 1 99 ASP O O 19.082 12.514 10.478 1.00 . A A . 99 ASP O 1 1
13 21674 1 1 99 ASP OD1 O 16.796 16.660 12.447 1.00 . A A . 99 ASP OD1 1 1
13 21675 1 1 99 ASP OD2 O 15.623 15.781 10.810 1.00 . A A . 99 ASP OD2 1 1
13 21676 1 1 100 LYS C C 16.711 9.425 11.565 1.00 . A A . 100 LYS C 1 1
13 21677 1 1 100 LYS CA C 18.033 10.187 11.555 1.00 . A A . 100 LYS CA 1 1
13 21678 1 1 100 LYS CB C 19.081 9.421 12.366 1.00 . A A . 100 LYS CB 1 1
13 21679 1 1 100 LYS CD C 21.421 8.538 12.130 1.00 . A A . 100 LYS CD 1 1
13 21680 1 1 100 LYS CE C 21.900 8.388 13.566 1.00 . A A . 100 LYS CE 1 1
13 21681 1 1 100 LYS CG C 20.511 9.745 11.970 1.00 . A A . 100 LYS CG 1 1
13 21682 1 1 100 LYS H H 17.332 11.657 12.907 1.00 . A A . 100 LYS H 1 1
13 21683 1 1 100 LYS HA H 18.374 10.277 10.535 1.00 . A A . 100 LYS HA 1 1
13 21684 1 1 100 LYS HB2 H 18.956 9.661 13.411 1.00 . A A . 100 LYS HB2 1 1
13 21685 1 1 100 LYS HB3 H 18.922 8.361 12.227 1.00 . A A . 100 LYS HB3 1 1
13 21686 1 1 100 LYS HD2 H 20.877 7.648 11.849 1.00 . A A . 100 LYS HD2 1 1
13 21687 1 1 100 LYS HD3 H 22.279 8.657 11.484 1.00 . A A . 100 LYS HD3 1 1
13 21688 1 1 100 LYS HE2 H 21.804 9.340 14.065 1.00 . A A . 100 LYS HE2 1 1
13 21689 1 1 100 LYS HE3 H 21.279 7.657 14.064 1.00 . A A . 100 LYS HE3 1 1
13 21690 1 1 100 LYS HG2 H 20.527 10.059 10.937 1.00 . A A . 100 LYS HG2 1 1
13 21691 1 1 100 LYS HG3 H 20.876 10.545 12.598 1.00 . A A . 100 LYS HG3 1 1
13 21692 1 1 100 LYS HZ1 H 23.685 8.060 14.600 1.00 . A A . 100 LYS HZ1 1 1
13 21693 1 1 100 LYS HZ2 H 23.902 8.513 12.985 1.00 . A A . 100 LYS HZ2 1 1
13 21694 1 1 100 LYS HZ3 H 23.395 6.944 13.362 1.00 . A A . 100 LYS HZ3 1 1
13 21695 1 1 100 LYS N N 17.862 11.532 12.092 1.00 . A A . 100 LYS N 1 1
13 21696 1 1 100 LYS NZ N 23.320 7.945 13.633 1.00 . A A . 100 LYS NZ 1 1
13 21697 1 1 100 LYS O O 16.619 8.332 12.123 1.00 . A A . 100 LYS O 1 1
13 21698 1 1 101 GLU C C 13.902 8.974 12.272 1.00 . A A . 101 GLU C 1 1
13 21699 1 1 101 GLU CA C 14.376 9.383 10.881 1.00 . A A . 101 GLU CA 1 1
13 21700 1 1 101 GLU CB C 14.411 8.160 9.961 1.00 . A A . 101 GLU CB 1 1
13 21701 1 1 101 GLU CD C 12.977 6.312 9.009 1.00 . A A . 101 GLU CD 1 1
13 21702 1 1 101 GLU CG C 13.049 7.771 9.414 1.00 . A A . 101 GLU CG 1 1
13 21703 1 1 101 GLU H H 15.828 10.881 10.516 1.00 . A A . 101 GLU H 1 1
13 21704 1 1 101 GLU HA H 13.684 10.106 10.476 1.00 . A A . 101 GLU HA 1 1
13 21705 1 1 101 GLU HB2 H 15.066 8.370 9.128 1.00 . A A . 101 GLU HB2 1 1
13 21706 1 1 101 GLU HB3 H 14.806 7.321 10.515 1.00 . A A . 101 GLU HB3 1 1
13 21707 1 1 101 GLU HG2 H 12.303 7.955 10.173 1.00 . A A . 101 GLU HG2 1 1
13 21708 1 1 101 GLU HG3 H 12.836 8.381 8.547 1.00 . A A . 101 GLU HG3 1 1
13 21709 1 1 101 GLU N N 15.692 10.009 10.943 1.00 . A A . 101 GLU N 1 1
13 21710 1 1 101 GLU O O 13.159 8.005 12.426 1.00 . A A . 101 GLU O 1 1
13 21711 1 1 101 GLU OE1 O 14.017 5.760 8.591 1.00 . A A . 101 GLU OE1 1 1
13 21712 1 1 101 GLU OE2 O 11.882 5.721 9.111 1.00 . A A . 101 GLU OE2 1 1
13 21713 1 1 102 SER C C 14.431 10.545 15.595 1.00 . A A . 102 SER C 1 1
13 21714 1 1 102 SER CA C 13.962 9.433 14.662 1.00 . A A . 102 SER CA 1 1
13 21715 1 1 102 SER CB C 14.555 8.094 15.106 1.00 . A A . 102 SER CB 1 1
13 21716 1 1 102 SER H H 14.928 10.480 13.095 1.00 . A A . 102 SER H 1 1
13 21717 1 1 102 SER HA H 12.885 9.372 14.706 1.00 . A A . 102 SER HA 1 1
13 21718 1 1 102 SER HB2 H 14.530 7.400 14.280 1.00 . A A . 102 SER HB2 1 1
13 21719 1 1 102 SER HB3 H 15.578 8.244 15.420 1.00 . A A . 102 SER HB3 1 1
13 21720 1 1 102 SER HG H 13.469 8.255 16.729 1.00 . A A . 102 SER HG 1 1
13 21721 1 1 102 SER N N 14.338 9.720 13.282 1.00 . A A . 102 SER N 1 1
13 21722 1 1 102 SER O O 14.890 10.285 16.707 1.00 . A A . 102 SER O 1 1
13 21723 1 1 102 SER OG O 13.822 7.545 16.187 1.00 . A A . 102 SER OG 1 1
13 21724 1 1 103 ASN C C 13.607 13.377 16.869 1.00 . A A . 103 ASN C 1 1
13 21725 1 1 103 ASN CA C 14.723 12.938 15.926 1.00 . A A . 103 ASN CA 1 1
13 21726 1 1 103 ASN CB C 15.117 14.099 15.010 1.00 . A A . 103 ASN CB 1 1
13 21727 1 1 103 ASN CG C 16.023 15.100 15.701 1.00 . A A . 103 ASN CG 1 1
13 21728 1 1 103 ASN H H 13.938 11.929 14.239 1.00 . A A . 103 ASN H 1 1
13 21729 1 1 103 ASN HA H 15.582 12.648 16.513 1.00 . A A . 103 ASN HA 1 1
13 21730 1 1 103 ASN HB2 H 15.637 13.708 14.147 1.00 . A A . 103 ASN HB2 1 1
13 21731 1 1 103 ASN HB3 H 14.225 14.612 14.685 1.00 . A A . 103 ASN HB3 1 1
13 21732 1 1 103 ASN HD21 H 15.167 16.596 14.709 1.00 . A A . 103 ASN HD21 1 1
13 21733 1 1 103 ASN HD22 H 16.428 17.043 15.802 1.00 . A A . 103 ASN HD22 1 1
13 21734 1 1 103 ASN N N 14.312 11.785 15.134 1.00 . A A . 103 ASN N 1 1
13 21735 1 1 103 ASN ND2 N 15.855 16.375 15.371 1.00 . A A . 103 ASN ND2 1 1
13 21736 1 1 103 ASN O O 12.447 13.474 16.472 1.00 . A A . 103 ASN O 1 1
13 21737 1 1 103 ASN OD1 O 16.862 14.730 16.522 1.00 . A A . 103 ASN OD1 1 1
13 21738 1 1 104 ALA C C 11.948 12.993 19.367 1.00 . A A . 104 ALA C 1 1
13 21739 1 1 104 ALA CA C 12.998 14.071 19.121 1.00 . A A . 104 ALA CA 1 1
13 21740 1 1 104 ALA CB C 12.333 15.368 18.686 1.00 . A A . 104 ALA CB 1 1
13 21741 1 1 104 ALA H H 14.908 13.544 18.378 1.00 . A A . 104 ALA H 1 1
13 21742 1 1 104 ALA HA H 13.530 14.258 20.043 1.00 . A A . 104 ALA HA 1 1
13 21743 1 1 104 ALA HB1 H 12.804 15.728 17.783 1.00 . A A . 104 ALA HB1 1 1
13 21744 1 1 104 ALA HB2 H 11.284 15.191 18.500 1.00 . A A . 104 ALA HB2 1 1
13 21745 1 1 104 ALA HB3 H 12.441 16.107 19.467 1.00 . A A . 104 ALA HB3 1 1
13 21746 1 1 104 ALA N N 13.968 13.640 18.121 1.00 . A A . 104 ALA N 1 1
13 21747 1 1 104 ALA O O 10.816 13.290 19.750 1.00 . A A . 104 ALA O 1 1
13 21748 1 1 105 LEU C C 11.840 9.781 20.545 1.00 . A A . 105 LEU C 1 1
13 21749 1 1 105 LEU CA C 11.420 10.617 19.341 1.00 . A A . 105 LEU CA 1 1
13 21750 1 1 105 LEU CB C 11.380 9.741 18.087 1.00 . A A . 105 LEU CB 1 1
13 21751 1 1 105 LEU CD1 C 9.482 8.325 18.910 1.00 . A A . 105 LEU CD1 1 1
13 21752 1 1 105 LEU CD2 C 9.036 10.216 17.334 1.00 . A A . 105 LEU CD2 1 1
13 21753 1 1 105 LEU CG C 10.022 9.130 17.738 1.00 . A A . 105 LEU CG 1 1
13 21754 1 1 105 LEU H H 13.244 11.565 18.839 1.00 . A A . 105 LEU H 1 1
13 21755 1 1 105 LEU HA H 10.433 11.017 19.522 1.00 . A A . 105 LEU HA 1 1
13 21756 1 1 105 LEU HB2 H 11.694 10.347 17.251 1.00 . A A . 105 LEU HB2 1 1
13 21757 1 1 105 LEU HB3 H 12.082 8.932 18.227 1.00 . A A . 105 LEU HB3 1 1
13 21758 1 1 105 LEU HD11 H 10.272 7.716 19.323 1.00 . A A . 105 LEU HD11 1 1
13 21759 1 1 105 LEU HD12 H 8.677 7.690 18.570 1.00 . A A . 105 LEU HD12 1 1
13 21760 1 1 105 LEU HD13 H 9.112 8.999 19.669 1.00 . A A . 105 LEU HD13 1 1
13 21761 1 1 105 LEU HD21 H 9.448 10.792 16.519 1.00 . A A . 105 LEU HD21 1 1
13 21762 1 1 105 LEU HD22 H 8.852 10.865 18.177 1.00 . A A . 105 LEU HD22 1 1
13 21763 1 1 105 LEU HD23 H 8.108 9.760 17.021 1.00 . A A . 105 LEU HD23 1 1
13 21764 1 1 105 LEU HG H 10.142 8.457 16.900 1.00 . A A . 105 LEU HG 1 1
13 21765 1 1 105 LEU N N 12.329 11.740 19.144 1.00 . A A . 105 LEU N 1 1
13 21766 1 1 105 LEU O O 11.007 9.392 21.364 1.00 . A A . 105 LEU O 1 1
13 21767 1 1 106 ARG C C 14.176 9.625 22.871 1.00 . A A . 106 ARG C 1 1
13 21768 1 1 106 ARG CA C 13.668 8.720 21.752 1.00 . A A . 106 ARG CA 1 1
13 21769 1 1 106 ARG CB C 14.798 7.813 21.263 1.00 . A A . 106 ARG CB 1 1
13 21770 1 1 106 ARG CD C 15.861 5.623 21.887 1.00 . A A . 106 ARG CD 1 1
13 21771 1 1 106 ARG CG C 15.455 7.006 22.371 1.00 . A A . 106 ARG CG 1 1
13 21772 1 1 106 ARG CZ C 17.584 3.950 22.414 1.00 . A A . 106 ARG CZ 1 1
13 21773 1 1 106 ARG H H 13.751 9.847 19.963 1.00 . A A . 106 ARG H 1 1
13 21774 1 1 106 ARG HA H 12.867 8.107 22.137 1.00 . A A . 106 ARG HA 1 1
13 21775 1 1 106 ARG HB2 H 14.399 7.123 20.533 1.00 . A A . 106 ARG HB2 1 1
13 21776 1 1 106 ARG HB3 H 15.555 8.423 20.794 1.00 . A A . 106 ARG HB3 1 1
13 21777 1 1 106 ARG HD2 H 14.985 4.992 21.863 1.00 . A A . 106 ARG HD2 1 1
13 21778 1 1 106 ARG HD3 H 16.269 5.711 20.891 1.00 . A A . 106 ARG HD3 1 1
13 21779 1 1 106 ARG HE H 17.001 5.412 23.640 1.00 . A A . 106 ARG HE 1 1
13 21780 1 1 106 ARG HG2 H 16.336 7.530 22.711 1.00 . A A . 106 ARG HG2 1 1
13 21781 1 1 106 ARG HG3 H 14.757 6.902 23.189 1.00 . A A . 106 ARG HG3 1 1
13 21782 1 1 106 ARG HH11 H 16.747 3.762 20.585 1.00 . A A . 106 ARG HH11 1 1
13 21783 1 1 106 ARG HH12 H 17.963 2.589 20.969 1.00 . A A . 106 ARG HH12 1 1
13 21784 1 1 106 ARG HH21 H 18.604 3.873 24.157 1.00 . A A . 106 ARG HH21 1 1
13 21785 1 1 106 ARG HH22 H 19.018 2.653 23.001 1.00 . A A . 106 ARG HH22 1 1
13 21786 1 1 106 ARG N N 13.137 9.509 20.647 1.00 . A A . 106 ARG N 1 1
13 21787 1 1 106 ARG NE N 16.862 5.011 22.757 1.00 . A A . 106 ARG NE 1 1
13 21788 1 1 106 ARG NH1 N 17.417 3.387 21.225 1.00 . A A . 106 ARG NH1 1 1
13 21789 1 1 106 ARG NH2 N 18.476 3.451 23.260 1.00 . A A . 106 ARG NH2 1 1
13 21790 1 1 106 ARG O O 13.918 9.378 24.049 1.00 . A A . 106 ARG O 1 1
13 21791 1 1 107 PHE C C 14.833 13.000 23.284 1.00 . A A . 107 PHE C 1 1
13 21792 1 1 107 PHE CA C 15.446 11.615 23.465 1.00 . A A . 107 PHE CA 1 1
13 21793 1 1 107 PHE CB C 16.968 11.695 23.329 1.00 . A A . 107 PHE CB 1 1
13 21794 1 1 107 PHE CD1 C 17.396 9.574 24.599 1.00 . A A . 107 PHE CD1 1 1
13 21795 1 1 107 PHE CD2 C 18.563 9.923 22.549 1.00 . A A . 107 PHE CD2 1 1
13 21796 1 1 107 PHE CE1 C 18.027 8.355 24.755 1.00 . A A . 107 PHE CE1 1 1
13 21797 1 1 107 PHE CE2 C 19.197 8.704 22.700 1.00 . A A . 107 PHE CE2 1 1
13 21798 1 1 107 PHE CG C 17.656 10.371 23.496 1.00 . A A . 107 PHE CG 1 1
13 21799 1 1 107 PHE CZ C 18.930 7.919 23.805 1.00 . A A . 107 PHE CZ 1 1
13 21800 1 1 107 PHE H H 15.071 10.818 21.540 1.00 . A A . 107 PHE H 1 1
13 21801 1 1 107 PHE HA H 15.200 11.252 24.451 1.00 . A A . 107 PHE HA 1 1
13 21802 1 1 107 PHE HB2 H 17.214 12.076 22.349 1.00 . A A . 107 PHE HB2 1 1
13 21803 1 1 107 PHE HB3 H 17.354 12.368 24.079 1.00 . A A . 107 PHE HB3 1 1
13 21804 1 1 107 PHE HD1 H 16.690 9.914 25.344 1.00 . A A . 107 PHE HD1 1 1
13 21805 1 1 107 PHE HD2 H 18.774 10.535 21.685 1.00 . A A . 107 PHE HD2 1 1
13 21806 1 1 107 PHE HE1 H 17.816 7.744 25.621 1.00 . A A . 107 PHE HE1 1 1
13 21807 1 1 107 PHE HE2 H 19.902 8.366 21.956 1.00 . A A . 107 PHE HE2 1 1
13 21808 1 1 107 PHE HZ H 19.423 6.967 23.925 1.00 . A A . 107 PHE HZ 1 1
13 21809 1 1 107 PHE N N 14.900 10.674 22.494 1.00 . A A . 107 PHE N 1 1
13 21810 1 1 107 PHE O O 14.278 13.311 22.231 1.00 . A A . 107 PHE O 1 1
13 21811 1 1 108 GLU C C 15.228 16.072 23.360 1.00 . A A . 108 GLU C 1 1
13 21812 1 1 108 GLU CA C 14.394 15.179 24.275 1.00 . A A . 108 GLU CA 1 1
13 21813 1 1 108 GLU CB C 14.341 15.779 25.681 1.00 . A A . 108 GLU CB 1 1
13 21814 1 1 108 GLU CD C 12.502 15.254 27.332 1.00 . A A . 108 GLU CD 1 1
13 21815 1 1 108 GLU CG C 12.933 16.103 26.152 1.00 . A A . 108 GLU CG 1 1
13 21816 1 1 108 GLU H H 15.393 13.522 25.132 1.00 . A A . 108 GLU H 1 1
13 21817 1 1 108 GLU HA H 13.390 15.120 23.881 1.00 . A A . 108 GLU HA 1 1
13 21818 1 1 108 GLU HB2 H 14.778 15.076 26.376 1.00 . A A . 108 GLU HB2 1 1
13 21819 1 1 108 GLU HB3 H 14.921 16.690 25.693 1.00 . A A . 108 GLU HB3 1 1
13 21820 1 1 108 GLU HG2 H 12.896 17.142 26.444 1.00 . A A . 108 GLU HG2 1 1
13 21821 1 1 108 GLU HG3 H 12.247 15.935 25.336 1.00 . A A . 108 GLU HG3 1 1
13 21822 1 1 108 GLU N N 14.939 13.828 24.319 1.00 . A A . 108 GLU N 1 1
13 21823 1 1 108 GLU O O 16.448 15.938 23.265 1.00 . A A . 108 GLU O 1 1
13 21824 1 1 108 GLU OE1 O 12.953 14.093 27.424 1.00 . A A . 108 GLU OE1 1 1
13 21825 1 1 108 GLU OE2 O 11.713 15.750 28.163 1.00 . A A . 108 GLU OE2 1 1
13 21826 1 1 109 PRO C C 16.077 18.961 22.485 1.00 . A A . 109 PRO C 1 1
13 21827 1 1 109 PRO CA C 15.214 17.939 21.753 1.00 . A A . 109 PRO CA 1 1
13 21828 1 1 109 PRO CB C 14.043 18.633 21.052 1.00 . A A . 109 PRO CB 1 1
13 21829 1 1 109 PRO CD C 13.100 17.223 22.737 1.00 . A A . 109 PRO CD 1 1
13 21830 1 1 109 PRO CG C 12.910 18.527 22.014 1.00 . A A . 109 PRO CG 1 1
13 21831 1 1 109 PRO HA H 15.815 17.419 21.022 1.00 . A A . 109 PRO HA 1 1
13 21832 1 1 109 PRO HB2 H 14.298 19.664 20.853 1.00 . A A . 109 PRO HB2 1 1
13 21833 1 1 109 PRO HB3 H 13.822 18.126 20.125 1.00 . A A . 109 PRO HB3 1 1
13 21834 1 1 109 PRO HD2 H 12.769 17.307 23.761 1.00 . A A . 109 PRO HD2 1 1
13 21835 1 1 109 PRO HD3 H 12.570 16.430 22.230 1.00 . A A . 109 PRO HD3 1 1
13 21836 1 1 109 PRO HG2 H 12.942 19.351 22.711 1.00 . A A . 109 PRO HG2 1 1
13 21837 1 1 109 PRO HG3 H 11.972 18.524 21.477 1.00 . A A . 109 PRO HG3 1 1
13 21838 1 1 109 PRO N N 14.555 17.006 22.672 1.00 . A A . 109 PRO N 1 1
13 21839 1 1 109 PRO O O 16.297 18.854 23.692 1.00 . A A . 109 PRO O 1 1
13 21840 1 1 110 THR C C 18.607 20.395 23.046 1.00 . A A . 110 THR C 1 1
13 21841 1 1 110 THR CA C 17.405 20.995 22.326 1.00 . A A . 110 THR CA 1 1
13 21842 1 1 110 THR CB C 16.613 21.870 23.315 1.00 . A A . 110 THR CB 1 1
13 21843 1 1 110 THR CG2 C 17.223 23.260 23.416 1.00 . A A . 110 THR CG2 1 1
13 21844 1 1 110 THR H H 16.354 19.985 20.790 1.00 . A A . 110 THR H 1 1
13 21845 1 1 110 THR HA H 17.757 21.625 21.522 1.00 . A A . 110 THR HA 1 1
13 21846 1 1 110 THR HB H 16.648 21.406 24.290 1.00 . A A . 110 THR HB 1 1
13 21847 1 1 110 THR HG1 H 15.203 22.453 22.065 1.00 . A A . 110 THR HG1 1 1
13 21848 1 1 110 THR HG21 H 17.076 23.646 24.414 1.00 . A A . 110 THR HG21 1 1
13 21849 1 1 110 THR HG22 H 16.745 23.916 22.703 1.00 . A A . 110 THR HG22 1 1
13 21850 1 1 110 THR HG23 H 18.280 23.206 23.203 1.00 . A A . 110 THR HG23 1 1
13 21851 1 1 110 THR N N 16.565 19.954 21.747 1.00 . A A . 110 THR N 1 1
13 21852 1 1 110 THR O O 19.519 19.861 22.414 1.00 . A A . 110 THR O 1 1
13 21853 1 1 110 THR OG1 O 15.248 21.972 22.895 1.00 . A A . 110 THR OG1 1 1
14 21854 1 1 1 MET C C 3.470 2.748 -4.300 1.00 . A A . 1 MET C 1 1
14 21855 1 1 1 MET CA C 2.639 2.449 -5.544 1.00 . A A . 1 MET CA 1 1
14 21856 1 1 1 MET CB C 3.320 3.040 -6.780 1.00 . A A . 1 MET CB 1 1
14 21857 1 1 1 MET CE C 4.034 0.978 -10.339 1.00 . A A . 1 MET CE 1 1
14 21858 1 1 1 MET CG C 3.107 2.220 -8.042 1.00 . A A . 1 MET CG 1 1
14 21859 1 1 1 MET H1 H 0.724 2.667 -4.669 1.00 . A A . 1 MET H1 1 1
14 21860 1 1 1 MET HA H 2.563 1.379 -5.664 1.00 . A A . 1 MET HA 1 1
14 21861 1 1 1 MET HB2 H 2.929 4.032 -6.951 1.00 . A A . 1 MET HB2 1 1
14 21862 1 1 1 MET HB3 H 4.381 3.107 -6.595 1.00 . A A . 1 MET HB3 1 1
14 21863 1 1 1 MET HE1 H 4.307 -0.052 -10.165 1.00 . A A . 1 MET HE1 1 1
14 21864 1 1 1 MET HE2 H 2.959 1.060 -10.406 1.00 . A A . 1 MET HE2 1 1
14 21865 1 1 1 MET HE3 H 4.479 1.318 -11.263 1.00 . A A . 1 MET HE3 1 1
14 21866 1 1 1 MET HG2 H 2.722 1.250 -7.764 1.00 . A A . 1 MET HG2 1 1
14 21867 1 1 1 MET HG3 H 2.385 2.726 -8.666 1.00 . A A . 1 MET HG3 1 1
14 21868 1 1 1 MET N N 1.288 2.981 -5.407 1.00 . A A . 1 MET N 1 1
14 21869 1 1 1 MET O O 3.768 3.905 -4.003 1.00 . A A . 1 MET O 1 1
14 21870 1 1 1 MET SD S 4.626 1.989 -8.985 1.00 . A A . 1 MET SD 1 1
14 21871 1 1 2 LEU C C 6.114 1.590 -2.646 1.00 . A A . 2 LEU C 1 1
14 21872 1 1 2 LEU CA C 4.637 1.847 -2.363 1.00 . A A . 2 LEU CA 1 1
14 21873 1 1 2 LEU CB C 4.139 0.888 -1.280 1.00 . A A . 2 LEU CB 1 1
14 21874 1 1 2 LEU CD1 C 5.609 -0.903 -0.324 1.00 . A A . 2 LEU CD1 1 1
14 21875 1 1 2 LEU CD2 C 3.405 -1.508 -1.341 1.00 . A A . 2 LEU CD2 1 1
14 21876 1 1 2 LEU CG C 4.597 -0.565 -1.408 1.00 . A A . 2 LEU CG 1 1
14 21877 1 1 2 LEU H H 3.573 0.800 -3.862 1.00 . A A . 2 LEU H 1 1
14 21878 1 1 2 LEU HA H 4.522 2.863 -2.014 1.00 . A A . 2 LEU HA 1 1
14 21879 1 1 2 LEU HB2 H 4.482 1.260 -0.327 1.00 . A A . 2 LEU HB2 1 1
14 21880 1 1 2 LEU HB3 H 3.059 0.899 -1.302 1.00 . A A . 2 LEU HB3 1 1
14 21881 1 1 2 LEU HD11 H 5.945 -1.921 -0.451 1.00 . A A . 2 LEU HD11 1 1
14 21882 1 1 2 LEU HD12 H 5.147 -0.795 0.646 1.00 . A A . 2 LEU HD12 1 1
14 21883 1 1 2 LEU HD13 H 6.453 -0.232 -0.397 1.00 . A A . 2 LEU HD13 1 1
14 21884 1 1 2 LEU HD21 H 3.659 -2.444 -1.815 1.00 . A A . 2 LEU HD21 1 1
14 21885 1 1 2 LEU HD22 H 2.564 -1.061 -1.851 1.00 . A A . 2 LEU HD22 1 1
14 21886 1 1 2 LEU HD23 H 3.145 -1.686 -0.307 1.00 . A A . 2 LEU HD23 1 1
14 21887 1 1 2 LEU HG H 5.078 -0.701 -2.367 1.00 . A A . 2 LEU HG 1 1
14 21888 1 1 2 LEU N N 3.841 1.697 -3.576 1.00 . A A . 2 LEU N 1 1
14 21889 1 1 2 LEU O O 6.471 1.075 -3.705 1.00 . A A . 2 LEU O 1 1
14 21890 1 1 3 GLN C C 8.966 0.951 -0.672 1.00 . A A . 3 GLN C 1 1
14 21891 1 1 3 GLN CA C 8.404 1.756 -1.839 1.00 . A A . 3 GLN CA 1 1
14 21892 1 1 3 GLN CB C 9.115 3.107 -1.932 1.00 . A A . 3 GLN CB 1 1
14 21893 1 1 3 GLN CD C 8.727 3.213 -4.426 1.00 . A A . 3 GLN CD 1 1
14 21894 1 1 3 GLN CG C 9.725 3.381 -3.297 1.00 . A A . 3 GLN CG 1 1
14 21895 1 1 3 GLN H H 6.620 2.355 -0.870 1.00 . A A . 3 GLN H 1 1
14 21896 1 1 3 GLN HA H 8.572 1.207 -2.753 1.00 . A A . 3 GLN HA 1 1
14 21897 1 1 3 GLN HB2 H 8.404 3.890 -1.714 1.00 . A A . 3 GLN HB2 1 1
14 21898 1 1 3 GLN HB3 H 9.905 3.135 -1.196 1.00 . A A . 3 GLN HB3 1 1
14 21899 1 1 3 GLN HE21 H 9.759 1.670 -5.140 1.00 . A A . 3 GLN HE21 1 1
14 21900 1 1 3 GLN HE22 H 8.335 2.095 -6.022 1.00 . A A . 3 GLN HE22 1 1
14 21901 1 1 3 GLN HG2 H 10.096 4.395 -3.314 1.00 . A A . 3 GLN HG2 1 1
14 21902 1 1 3 GLN HG3 H 10.544 2.696 -3.455 1.00 . A A . 3 GLN HG3 1 1
14 21903 1 1 3 GLN N N 6.966 1.950 -1.692 1.00 . A A . 3 GLN N 1 1
14 21904 1 1 3 GLN NE2 N 8.964 2.227 -5.283 1.00 . A A . 3 GLN NE2 1 1
14 21905 1 1 3 GLN O O 8.335 0.838 0.378 1.00 . A A . 3 GLN O 1 1
14 21906 1 1 3 GLN OE1 O 7.754 3.960 -4.527 1.00 . A A . 3 GLN OE1 1 1
14 21907 1 1 4 GLU C C 11.294 0.483 1.312 1.00 . A A . 4 GLU C 1 1
14 21908 1 1 4 GLU CA C 10.804 -0.404 0.171 1.00 . A A . 4 GLU CA 1 1
14 21909 1 1 4 GLU CB C 11.976 -1.192 -0.416 1.00 . A A . 4 GLU CB 1 1
14 21910 1 1 4 GLU CD C 12.668 -3.422 -1.381 1.00 . A A . 4 GLU CD 1 1
14 21911 1 1 4 GLU CG C 11.767 -2.697 -0.401 1.00 . A A . 4 GLU CG 1 1
14 21912 1 1 4 GLU H H 10.611 0.517 -1.725 1.00 . A A . 4 GLU H 1 1
14 21913 1 1 4 GLU HA H 10.074 -1.099 0.560 1.00 . A A . 4 GLU HA 1 1
14 21914 1 1 4 GLU HB2 H 12.127 -0.881 -1.439 1.00 . A A . 4 GLU HB2 1 1
14 21915 1 1 4 GLU HB3 H 12.866 -0.968 0.153 1.00 . A A . 4 GLU HB3 1 1
14 21916 1 1 4 GLU HG2 H 11.972 -3.066 0.593 1.00 . A A . 4 GLU HG2 1 1
14 21917 1 1 4 GLU HG3 H 10.739 -2.907 -0.656 1.00 . A A . 4 GLU HG3 1 1
14 21918 1 1 4 GLU N N 10.157 0.392 -0.865 1.00 . A A . 4 GLU N 1 1
14 21919 1 1 4 GLU O O 11.224 0.104 2.482 1.00 . A A . 4 GLU O 1 1
14 21920 1 1 4 GLU OE1 O 13.895 -3.192 -1.341 1.00 . A A . 4 GLU OE1 1 1
14 21921 1 1 4 GLU OE2 O 12.146 -4.219 -2.188 1.00 . A A . 4 GLU OE2 1 1
14 21922 1 1 5 ARG C C 11.144 3.255 2.723 1.00 . A A . 5 ARG C 1 1
14 21923 1 1 5 ARG CA C 12.294 2.606 1.957 1.00 . A A . 5 ARG CA 1 1
14 21924 1 1 5 ARG CB C 13.145 3.684 1.284 1.00 . A A . 5 ARG CB 1 1
14 21925 1 1 5 ARG CD C 14.985 4.116 2.940 1.00 . A A . 5 ARG CD 1 1
14 21926 1 1 5 ARG CG C 14.632 3.554 1.572 1.00 . A A . 5 ARG CG 1 1
14 21927 1 1 5 ARG CZ C 17.419 4.460 2.872 1.00 . A A . 5 ARG CZ 1 1
14 21928 1 1 5 ARG H H 11.819 1.911 0.015 1.00 . A A . 5 ARG H 1 1
14 21929 1 1 5 ARG HA H 12.909 2.056 2.653 1.00 . A A . 5 ARG HA 1 1
14 21930 1 1 5 ARG HB2 H 13.001 3.625 0.215 1.00 . A A . 5 ARG HB2 1 1
14 21931 1 1 5 ARG HB3 H 12.817 4.653 1.630 1.00 . A A . 5 ARG HB3 1 1
14 21932 1 1 5 ARG HD2 H 14.157 4.712 3.295 1.00 . A A . 5 ARG HD2 1 1
14 21933 1 1 5 ARG HD3 H 15.154 3.294 3.619 1.00 . A A . 5 ARG HD3 1 1
14 21934 1 1 5 ARG HE H 16.061 5.921 2.885 1.00 . A A . 5 ARG HE 1 1
14 21935 1 1 5 ARG HG2 H 14.905 2.510 1.543 1.00 . A A . 5 ARG HG2 1 1
14 21936 1 1 5 ARG HG3 H 15.183 4.094 0.817 1.00 . A A . 5 ARG HG3 1 1
14 21937 1 1 5 ARG HH11 H 16.834 2.527 2.915 1.00 . A A . 5 ARG HH11 1 1
14 21938 1 1 5 ARG HH12 H 18.547 2.783 2.866 1.00 . A A . 5 ARG HH12 1 1
14 21939 1 1 5 ARG HH21 H 18.314 6.271 2.821 1.00 . A A . 5 ARG HH21 1 1
14 21940 1 1 5 ARG HH22 H 19.388 4.913 2.814 1.00 . A A . 5 ARG HH22 1 1
14 21941 1 1 5 ARG N N 11.790 1.665 0.963 1.00 . A A . 5 ARG N 1 1
14 21942 1 1 5 ARG NE N 16.184 4.949 2.896 1.00 . A A . 5 ARG NE 1 1
14 21943 1 1 5 ARG NH1 N 17.616 3.149 2.886 1.00 . A A . 5 ARG NH1 1 1
14 21944 1 1 5 ARG NH2 N 18.459 5.282 2.832 1.00 . A A . 5 ARG NH2 1 1
14 21945 1 1 5 ARG O O 9.982 3.136 2.336 1.00 . A A . 5 ARG O 1 1
14 21946 1 1 6 VAL C C 10.723 6.111 4.689 1.00 . A A . 6 VAL C 1 1
14 21947 1 1 6 VAL CA C 10.475 4.608 4.633 1.00 . A A . 6 VAL CA 1 1
14 21948 1 1 6 VAL CB C 10.459 4.047 6.067 1.00 . A A . 6 VAL CB 1 1
14 21949 1 1 6 VAL CG1 C 9.358 4.704 6.885 1.00 . A A . 6 VAL CG1 1 1
14 21950 1 1 6 VAL CG2 C 10.288 2.535 6.046 1.00 . A A . 6 VAL CG2 1 1
14 21951 1 1 6 VAL H H 12.422 3.998 4.069 1.00 . A A . 6 VAL H 1 1
14 21952 1 1 6 VAL HA H 9.507 4.429 4.188 1.00 . A A . 6 VAL HA 1 1
14 21953 1 1 6 VAL HB H 11.407 4.274 6.531 1.00 . A A . 6 VAL HB 1 1
14 21954 1 1 6 VAL HG11 H 9.595 5.748 7.033 1.00 . A A . 6 VAL HG11 1 1
14 21955 1 1 6 VAL HG12 H 8.418 4.618 6.360 1.00 . A A . 6 VAL HG12 1 1
14 21956 1 1 6 VAL HG13 H 9.281 4.214 7.845 1.00 . A A . 6 VAL HG13 1 1
14 21957 1 1 6 VAL HG21 H 11.221 2.071 5.763 1.00 . A A . 6 VAL HG21 1 1
14 21958 1 1 6 VAL HG22 H 9.998 2.193 7.028 1.00 . A A . 6 VAL HG22 1 1
14 21959 1 1 6 VAL HG23 H 9.522 2.269 5.331 1.00 . A A . 6 VAL HG23 1 1
14 21960 1 1 6 VAL N N 11.478 3.940 3.812 1.00 . A A . 6 VAL N 1 1
14 21961 1 1 6 VAL O O 11.868 6.560 4.757 1.00 . A A . 6 VAL O 1 1
14 21962 1 1 7 PHE C C 9.196 8.879 6.027 1.00 . A A . 7 PHE C 1 1
14 21963 1 1 7 PHE CA C 9.743 8.339 4.709 1.00 . A A . 7 PHE CA 1 1
14 21964 1 1 7 PHE CB C 8.986 8.962 3.535 1.00 . A A . 7 PHE CB 1 1
14 21965 1 1 7 PHE CD1 C 10.659 8.220 1.820 1.00 . A A . 7 PHE CD1 1 1
14 21966 1 1 7 PHE CD2 C 8.342 7.925 1.343 1.00 . A A . 7 PHE CD2 1 1
14 21967 1 1 7 PHE CE1 C 10.985 7.663 0.597 1.00 . A A . 7 PHE CE1 1 1
14 21968 1 1 7 PHE CE2 C 8.662 7.366 0.120 1.00 . A A . 7 PHE CE2 1 1
14 21969 1 1 7 PHE CG C 9.336 8.357 2.206 1.00 . A A . 7 PHE CG 1 1
14 21970 1 1 7 PHE CZ C 9.985 7.236 -0.254 1.00 . A A . 7 PHE CZ 1 1
14 21971 1 1 7 PHE H H 8.758 6.468 4.607 1.00 . A A . 7 PHE H 1 1
14 21972 1 1 7 PHE HA H 10.787 8.601 4.633 1.00 . A A . 7 PHE HA 1 1
14 21973 1 1 7 PHE HB2 H 7.925 8.831 3.690 1.00 . A A . 7 PHE HB2 1 1
14 21974 1 1 7 PHE HB3 H 9.211 10.017 3.491 1.00 . A A . 7 PHE HB3 1 1
14 21975 1 1 7 PHE HD1 H 11.443 8.554 2.485 1.00 . A A . 7 PHE HD1 1 1
14 21976 1 1 7 PHE HD2 H 7.306 8.026 1.634 1.00 . A A . 7 PHE HD2 1 1
14 21977 1 1 7 PHE HE1 H 12.021 7.563 0.308 1.00 . A A . 7 PHE HE1 1 1
14 21978 1 1 7 PHE HE2 H 7.878 7.034 -0.544 1.00 . A A . 7 PHE HE2 1 1
14 21979 1 1 7 PHE HZ H 10.237 6.800 -1.209 1.00 . A A . 7 PHE HZ 1 1
14 21980 1 1 7 PHE N N 9.643 6.885 4.662 1.00 . A A . 7 PHE N 1 1
14 21981 1 1 7 PHE O O 8.067 8.573 6.415 1.00 . A A . 7 PHE O 1 1
14 21982 1 1 8 HIS C C 9.827 11.775 7.990 1.00 . A A . 8 HIS C 1 1
14 21983 1 1 8 HIS CA C 9.600 10.266 7.987 1.00 . A A . 8 HIS CA 1 1
14 21984 1 1 8 HIS CB C 10.375 9.619 9.135 1.00 . A A . 8 HIS CB 1 1
14 21985 1 1 8 HIS CD2 C 8.287 9.665 10.673 1.00 . A A . 8 HIS CD2 1 1
14 21986 1 1 8 HIS CE1 C 9.306 9.451 12.603 1.00 . A A . 8 HIS CE1 1 1
14 21987 1 1 8 HIS CG C 9.616 9.583 10.425 1.00 . A A . 8 HIS CG 1 1
14 21988 1 1 8 HIS H H 10.890 9.889 6.351 1.00 . A A . 8 HIS H 1 1
14 21989 1 1 8 HIS HA H 8.547 10.073 8.121 1.00 . A A . 8 HIS HA 1 1
14 21990 1 1 8 HIS HB2 H 10.621 8.602 8.867 1.00 . A A . 8 HIS HB2 1 1
14 21991 1 1 8 HIS HB3 H 11.288 10.174 9.302 1.00 . A A . 8 HIS HB3 1 1
14 21992 1 1 8 HIS HD1 H 11.190 9.367 11.809 1.00 . A A . 8 HIS HD1 1 1
14 21993 1 1 8 HIS HD2 H 7.503 9.776 9.937 1.00 . A A . 8 HIS HD2 1 1
14 21994 1 1 8 HIS HE1 H 9.490 9.361 13.663 1.00 . A A . 8 HIS HE1 1 1
14 21995 1 1 8 HIS N N 10.003 9.683 6.712 1.00 . A A . 8 HIS N 1 1
14 21996 1 1 8 HIS ND1 N 10.226 9.451 11.654 1.00 . A A . 8 HIS ND1 1 1
14 21997 1 1 8 HIS NE2 N 8.121 9.580 12.033 1.00 . A A . 8 HIS NE2 1 1
14 21998 1 1 8 HIS O O 10.488 12.314 7.102 1.00 . A A . 8 HIS O 1 1
14 21999 1 1 9 ILE C C 10.884 14.309 9.047 1.00 . A A . 9 ILE C 1 1
14 22000 1 1 9 ILE CA C 9.418 13.895 9.111 1.00 . A A . 9 ILE CA 1 1
14 22001 1 1 9 ILE CB C 8.805 14.416 10.424 1.00 . A A . 9 ILE CB 1 1
14 22002 1 1 9 ILE CD1 C 8.171 16.577 11.610 1.00 . A A . 9 ILE CD1 1 1
14 22003 1 1 9 ILE CG1 C 9.041 15.921 10.560 1.00 . A A . 9 ILE CG1 1 1
14 22004 1 1 9 ILE CG2 C 9.393 13.672 11.614 1.00 . A A . 9 ILE CG2 1 1
14 22005 1 1 9 ILE H H 8.760 11.963 9.670 1.00 . A A . 9 ILE H 1 1
14 22006 1 1 9 ILE HA H 8.890 14.350 8.285 1.00 . A A . 9 ILE HA 1 1
14 22007 1 1 9 ILE HB H 7.743 14.225 10.401 1.00 . A A . 9 ILE HB 1 1
14 22008 1 1 9 ILE HD11 H 7.692 15.814 12.207 1.00 . A A . 9 ILE HD11 1 1
14 22009 1 1 9 ILE HD12 H 8.782 17.199 12.247 1.00 . A A . 9 ILE HD12 1 1
14 22010 1 1 9 ILE HD13 H 7.418 17.182 11.128 1.00 . A A . 9 ILE HD13 1 1
14 22011 1 1 9 ILE HG12 H 10.071 16.095 10.828 1.00 . A A . 9 ILE HG12 1 1
14 22012 1 1 9 ILE HG13 H 8.834 16.397 9.613 1.00 . A A . 9 ILE HG13 1 1
14 22013 1 1 9 ILE HG21 H 8.834 13.918 12.505 1.00 . A A . 9 ILE HG21 1 1
14 22014 1 1 9 ILE HG22 H 9.337 12.609 11.437 1.00 . A A . 9 ILE HG22 1 1
14 22015 1 1 9 ILE HG23 H 10.425 13.962 11.746 1.00 . A A . 9 ILE HG23 1 1
14 22016 1 1 9 ILE N N 9.275 12.449 8.993 1.00 . A A . 9 ILE N 1 1
14 22017 1 1 9 ILE O O 11.229 15.310 8.420 1.00 . A A . 9 ILE O 1 1
14 22018 1 1 10 ASN C C 13.772 13.671 8.319 1.00 . A A . 10 ASN C 1 1
14 22019 1 1 10 ASN CA C 13.172 13.817 9.714 1.00 . A A . 10 ASN CA 1 1
14 22020 1 1 10 ASN CB C 13.889 12.882 10.690 1.00 . A A . 10 ASN CB 1 1
14 22021 1 1 10 ASN CG C 13.078 12.623 11.945 1.00 . A A . 10 ASN CG 1 1
14 22022 1 1 10 ASN H H 11.406 12.747 10.180 1.00 . A A . 10 ASN H 1 1
14 22023 1 1 10 ASN HA H 13.303 14.836 10.045 1.00 . A A . 10 ASN HA 1 1
14 22024 1 1 10 ASN HB2 H 14.073 11.935 10.203 1.00 . A A . 10 ASN HB2 1 1
14 22025 1 1 10 ASN HB3 H 14.831 13.323 10.977 1.00 . A A . 10 ASN HB3 1 1
14 22026 1 1 10 ASN HD21 H 12.067 11.180 11.024 1.00 . A A . 10 ASN HD21 1 1
14 22027 1 1 10 ASN HD22 H 11.625 11.474 12.668 1.00 . A A . 10 ASN HD22 1 1
14 22028 1 1 10 ASN N N 11.742 13.531 9.698 1.00 . A A . 10 ASN N 1 1
14 22029 1 1 10 ASN ND2 N 12.165 11.662 11.872 1.00 . A A . 10 ASN ND2 1 1
14 22030 1 1 10 ASN O O 14.507 14.542 7.854 1.00 . A A . 10 ASN O 1 1
14 22031 1 1 10 ASN OD1 O 13.270 13.280 12.968 1.00 . A A . 10 ASN OD1 1 1
14 22032 1 1 11 ASP C C 15.462 12.551 6.242 1.00 . A A . 11 ASP C 1 1
14 22033 1 1 11 ASP CA C 13.958 12.304 6.314 1.00 . A A . 11 ASP CA 1 1
14 22034 1 1 11 ASP CB C 13.235 13.185 5.294 1.00 . A A . 11 ASP CB 1 1
14 22035 1 1 11 ASP CG C 13.071 12.502 3.951 1.00 . A A . 11 ASP CG 1 1
14 22036 1 1 11 ASP H H 12.862 11.907 8.081 1.00 . A A . 11 ASP H 1 1
14 22037 1 1 11 ASP HA H 13.765 11.268 6.082 1.00 . A A . 11 ASP HA 1 1
14 22038 1 1 11 ASP HB2 H 12.253 13.432 5.673 1.00 . A A . 11 ASP HB2 1 1
14 22039 1 1 11 ASP HB3 H 13.799 14.095 5.149 1.00 . A A . 11 ASP HB3 1 1
14 22040 1 1 11 ASP N N 13.453 12.564 7.657 1.00 . A A . 11 ASP N 1 1
14 22041 1 1 11 ASP O O 15.905 13.662 5.951 1.00 . A A . 11 ASP O 1 1
14 22042 1 1 11 ASP OD1 O 14.007 12.579 3.128 1.00 . A A . 11 ASP OD1 1 1
14 22043 1 1 11 ASP OD2 O 12.008 11.888 3.724 1.00 . A A . 11 ASP OD2 1 1
14 22044 1 1 12 ARG C C 18.211 11.581 5.043 1.00 . A A . 12 ARG C 1 1
14 22045 1 1 12 ARG CA C 17.695 11.613 6.478 1.00 . A A . 12 ARG CA 1 1
14 22046 1 1 12 ARG CB C 18.327 10.477 7.284 1.00 . A A . 12 ARG CB 1 1
14 22047 1 1 12 ARG CD C 18.974 8.158 6.563 1.00 . A A . 12 ARG CD 1 1
14 22048 1 1 12 ARG CG C 17.824 9.098 6.890 1.00 . A A . 12 ARG CG 1 1
14 22049 1 1 12 ARG CZ C 17.869 5.962 6.541 1.00 . A A . 12 ARG CZ 1 1
14 22050 1 1 12 ARG H H 15.829 10.649 6.736 1.00 . A A . 12 ARG H 1 1
14 22051 1 1 12 ARG HA H 17.970 12.556 6.926 1.00 . A A . 12 ARG HA 1 1
14 22052 1 1 12 ARG HB2 H 19.397 10.500 7.140 1.00 . A A . 12 ARG HB2 1 1
14 22053 1 1 12 ARG HB3 H 18.110 10.630 8.331 1.00 . A A . 12 ARG HB3 1 1
14 22054 1 1 12 ARG HD2 H 19.089 8.111 5.490 1.00 . A A . 12 ARG HD2 1 1
14 22055 1 1 12 ARG HD3 H 19.878 8.550 7.005 1.00 . A A . 12 ARG HD3 1 1
14 22056 1 1 12 ARG HE H 19.262 6.523 7.853 1.00 . A A . 12 ARG HE 1 1
14 22057 1 1 12 ARG HG2 H 17.258 8.683 7.711 1.00 . A A . 12 ARG HG2 1 1
14 22058 1 1 12 ARG HG3 H 17.188 9.191 6.022 1.00 . A A . 12 ARG HG3 1 1
14 22059 1 1 12 ARG HH11 H 17.266 7.232 5.090 1.00 . A A . 12 ARG HH11 1 1
14 22060 1 1 12 ARG HH12 H 16.495 5.681 5.085 1.00 . A A . 12 ARG HH12 1 1
14 22061 1 1 12 ARG HH21 H 18.254 4.477 7.857 1.00 . A A . 12 ARG HH21 1 1
14 22062 1 1 12 ARG HH22 H 17.057 4.115 6.660 1.00 . A A . 12 ARG HH22 1 1
14 22063 1 1 12 ARG N N 16.241 11.509 6.510 1.00 . A A . 12 ARG N 1 1
14 22064 1 1 12 ARG NE N 18.741 6.810 7.074 1.00 . A A . 12 ARG NE 1 1
14 22065 1 1 12 ARG NH1 N 17.150 6.321 5.486 1.00 . A A . 12 ARG NH1 1 1
14 22066 1 1 12 ARG NH2 N 17.714 4.752 7.062 1.00 . A A . 12 ARG NH2 1 1
14 22067 1 1 12 ARG O O 18.247 10.526 4.408 1.00 . A A . 12 ARG O 1 1
14 22068 1 1 13 VAL C C 20.206 13.917 3.079 1.00 . A A . 13 VAL C 1 1
14 22069 1 1 13 VAL CA C 19.122 12.849 3.175 1.00 . A A . 13 VAL CA 1 1
14 22070 1 1 13 VAL CB C 17.999 13.180 2.175 1.00 . A A . 13 VAL CB 1 1
14 22071 1 1 13 VAL CG1 C 17.130 11.958 1.924 1.00 . A A . 13 VAL CG1 1 1
14 22072 1 1 13 VAL CG2 C 17.162 14.345 2.681 1.00 . A A . 13 VAL CG2 1 1
14 22073 1 1 13 VAL H H 18.555 13.550 5.090 1.00 . A A . 13 VAL H 1 1
14 22074 1 1 13 VAL HA H 19.547 11.893 2.904 1.00 . A A . 13 VAL HA 1 1
14 22075 1 1 13 VAL HB H 18.453 13.470 1.238 1.00 . A A . 13 VAL HB 1 1
14 22076 1 1 13 VAL HG11 H 16.599 12.079 0.991 1.00 . A A . 13 VAL HG11 1 1
14 22077 1 1 13 VAL HG12 H 17.752 11.077 1.873 1.00 . A A . 13 VAL HG12 1 1
14 22078 1 1 13 VAL HG13 H 16.419 11.851 2.730 1.00 . A A . 13 VAL HG13 1 1
14 22079 1 1 13 VAL HG21 H 16.648 14.807 1.851 1.00 . A A . 13 VAL HG21 1 1
14 22080 1 1 13 VAL HG22 H 16.440 13.984 3.397 1.00 . A A . 13 VAL HG22 1 1
14 22081 1 1 13 VAL HG23 H 17.806 15.073 3.155 1.00 . A A . 13 VAL HG23 1 1
14 22082 1 1 13 VAL N N 18.608 12.744 4.536 1.00 . A A . 13 VAL N 1 1
14 22083 1 1 13 VAL O O 20.473 14.633 4.043 1.00 . A A . 13 VAL O 1 1
14 22084 1 1 14 TRP C C 21.474 16.002 0.611 1.00 . A A . 14 TRP C 1 1
14 22085 1 1 14 TRP CA C 21.881 15.000 1.685 1.00 . A A . 14 TRP CA 1 1
14 22086 1 1 14 TRP CB C 23.180 14.301 1.282 1.00 . A A . 14 TRP CB 1 1
14 22087 1 1 14 TRP CD1 C 24.477 15.121 3.334 1.00 . A A . 14 TRP CD1 1 1
14 22088 1 1 14 TRP CD2 C 25.668 15.108 1.437 1.00 . A A . 14 TRP CD2 1 1
14 22089 1 1 14 TRP CE2 C 26.490 15.576 2.481 1.00 . A A . 14 TRP CE2 1 1
14 22090 1 1 14 TRP CE3 C 26.203 15.012 0.150 1.00 . A A . 14 TRP CE3 1 1
14 22091 1 1 14 TRP CG C 24.385 14.822 2.005 1.00 . A A . 14 TRP CG 1 1
14 22092 1 1 14 TRP CH2 C 28.313 15.843 1.004 1.00 . A A . 14 TRP CH2 1 1
14 22093 1 1 14 TRP CZ2 C 27.816 15.947 2.274 1.00 . A A . 14 TRP CZ2 1 1
14 22094 1 1 14 TRP CZ3 C 27.518 15.381 -0.054 1.00 . A A . 14 TRP CZ3 1 1
14 22095 1 1 14 TRP H H 20.568 13.419 1.177 1.00 . A A . 14 TRP H 1 1
14 22096 1 1 14 TRP HA H 22.041 15.530 2.613 1.00 . A A . 14 TRP HA 1 1
14 22097 1 1 14 TRP HB2 H 23.094 13.246 1.495 1.00 . A A . 14 TRP HB2 1 1
14 22098 1 1 14 TRP HB3 H 23.340 14.439 0.222 1.00 . A A . 14 TRP HB3 1 1
14 22099 1 1 14 TRP HD1 H 23.667 15.013 4.039 1.00 . A A . 14 TRP HD1 1 1
14 22100 1 1 14 TRP HE1 H 26.054 15.852 4.514 1.00 . A A . 14 TRP HE1 1 1
14 22101 1 1 14 TRP HE3 H 25.606 14.658 -0.678 1.00 . A A . 14 TRP HE3 1 1
14 22102 1 1 14 TRP HH2 H 29.336 16.121 0.798 1.00 . A A . 14 TRP HH2 1 1
14 22103 1 1 14 TRP HZ2 H 28.442 16.305 3.079 1.00 . A A . 14 TRP HZ2 1 1
14 22104 1 1 14 TRP HZ3 H 27.949 15.314 -1.042 1.00 . A A . 14 TRP HZ3 1 1
14 22105 1 1 14 TRP N N 20.826 14.018 1.909 1.00 . A A . 14 TRP N 1 1
14 22106 1 1 14 TRP NE1 N 25.740 15.575 3.627 1.00 . A A . 14 TRP NE1 1 1
14 22107 1 1 14 TRP O O 20.984 15.621 -0.454 1.00 . A A . 14 TRP O 1 1
14 22108 1 1 15 LEU C C 22.574 19.116 -0.477 1.00 . A A . 15 LEU C 1 1
14 22109 1 1 15 LEU CA C 21.332 18.341 -0.049 1.00 . A A . 15 LEU CA 1 1
14 22110 1 1 15 LEU CB C 20.311 19.294 0.575 1.00 . A A . 15 LEU CB 1 1
14 22111 1 1 15 LEU CD1 C 18.020 20.113 -0.028 1.00 . A A . 15 LEU CD1 1 1
14 22112 1 1 15 LEU CD2 C 20.013 21.567 -0.441 1.00 . A A . 15 LEU CD2 1 1
14 22113 1 1 15 LEU CG C 19.493 20.137 -0.405 1.00 . A A . 15 LEU CG 1 1
14 22114 1 1 15 LEU H H 22.071 17.525 1.759 1.00 . A A . 15 LEU H 1 1
14 22115 1 1 15 LEU HA H 20.894 17.877 -0.920 1.00 . A A . 15 LEU HA 1 1
14 22116 1 1 15 LEU HB2 H 19.622 18.705 1.159 1.00 . A A . 15 LEU HB2 1 1
14 22117 1 1 15 LEU HB3 H 20.847 19.970 1.227 1.00 . A A . 15 LEU HB3 1 1
14 22118 1 1 15 LEU HD11 H 17.859 20.740 0.835 1.00 . A A . 15 LEU HD11 1 1
14 22119 1 1 15 LEU HD12 H 17.724 19.100 0.202 1.00 . A A . 15 LEU HD12 1 1
14 22120 1 1 15 LEU HD13 H 17.431 20.480 -0.856 1.00 . A A . 15 LEU HD13 1 1
14 22121 1 1 15 LEU HD21 H 19.258 22.213 -0.864 1.00 . A A . 15 LEU HD21 1 1
14 22122 1 1 15 LEU HD22 H 20.905 21.609 -1.049 1.00 . A A . 15 LEU HD22 1 1
14 22123 1 1 15 LEU HD23 H 20.246 21.891 0.563 1.00 . A A . 15 LEU HD23 1 1
14 22124 1 1 15 LEU HG H 19.591 19.719 -1.397 1.00 . A A . 15 LEU HG 1 1
14 22125 1 1 15 LEU N N 21.678 17.284 0.895 1.00 . A A . 15 LEU N 1 1
14 22126 1 1 15 LEU O O 23.362 19.559 0.359 1.00 . A A . 15 LEU O 1 1
14 22127 1 1 16 LYS C C 23.502 21.437 -2.683 1.00 . A A . 16 LYS C 1 1
14 22128 1 1 16 LYS CA C 23.885 20.004 -2.326 1.00 . A A . 16 LYS CA 1 1
14 22129 1 1 16 LYS CB C 24.430 19.288 -3.564 1.00 . A A . 16 LYS CB 1 1
14 22130 1 1 16 LYS CD C 26.785 20.150 -3.422 1.00 . A A . 16 LYS CD 1 1
14 22131 1 1 16 LYS CE C 27.381 18.777 -3.152 1.00 . A A . 16 LYS CE 1 1
14 22132 1 1 16 LYS CG C 25.531 20.055 -4.275 1.00 . A A . 16 LYS CG 1 1
14 22133 1 1 16 LYS H H 22.079 18.902 -2.402 1.00 . A A . 16 LYS H 1 1
14 22134 1 1 16 LYS HA H 24.652 20.027 -1.567 1.00 . A A . 16 LYS HA 1 1
14 22135 1 1 16 LYS HB2 H 24.824 18.328 -3.265 1.00 . A A . 16 LYS HB2 1 1
14 22136 1 1 16 LYS HB3 H 23.619 19.133 -4.262 1.00 . A A . 16 LYS HB3 1 1
14 22137 1 1 16 LYS HD2 H 27.517 20.752 -3.940 1.00 . A A . 16 LYS HD2 1 1
14 22138 1 1 16 LYS HD3 H 26.534 20.616 -2.480 1.00 . A A . 16 LYS HD3 1 1
14 22139 1 1 16 LYS HE2 H 28.338 18.903 -2.671 1.00 . A A . 16 LYS HE2 1 1
14 22140 1 1 16 LYS HE3 H 26.717 18.234 -2.495 1.00 . A A . 16 LYS HE3 1 1
14 22141 1 1 16 LYS HG2 H 25.773 19.548 -5.197 1.00 . A A . 16 LYS HG2 1 1
14 22142 1 1 16 LYS HG3 H 25.178 21.053 -4.494 1.00 . A A . 16 LYS HG3 1 1
14 22143 1 1 16 LYS HZ1 H 26.685 17.507 -4.657 1.00 . A A . 16 LYS HZ1 1 1
14 22144 1 1 16 LYS HZ2 H 28.320 17.291 -4.279 1.00 . A A . 16 LYS HZ2 1 1
14 22145 1 1 16 LYS HZ3 H 27.832 18.632 -5.186 1.00 . A A . 16 LYS HZ3 1 1
14 22146 1 1 16 LYS N N 22.741 19.279 -1.785 1.00 . A A . 16 LYS N 1 1
14 22147 1 1 16 LYS NZ N 27.567 17.997 -4.406 1.00 . A A . 16 LYS NZ 1 1
14 22148 1 1 16 LYS O O 22.736 21.672 -3.618 1.00 . A A . 16 LYS O 1 1
14 22149 1 1 17 THR C C 24.114 24.204 -3.595 1.00 . A A . 17 THR C 1 1
14 22150 1 1 17 THR CA C 23.755 23.802 -2.169 1.00 . A A . 17 THR CA 1 1
14 22151 1 1 17 THR CB C 24.523 24.704 -1.184 1.00 . A A . 17 THR CB 1 1
14 22152 1 1 17 THR CG2 C 23.923 26.102 -1.149 1.00 . A A . 17 THR CG2 1 1
14 22153 1 1 17 THR H H 24.643 22.142 -1.201 1.00 . A A . 17 THR H 1 1
14 22154 1 1 17 THR HA H 22.696 23.958 -2.017 1.00 . A A . 17 THR HA 1 1
14 22155 1 1 17 THR HB H 25.550 24.777 -1.513 1.00 . A A . 17 THR HB 1 1
14 22156 1 1 17 THR HG1 H 24.704 24.810 0.777 1.00 . A A . 17 THR HG1 1 1
14 22157 1 1 17 THR HG21 H 23.281 26.196 -0.287 1.00 . A A . 17 THR HG21 1 1
14 22158 1 1 17 THR HG22 H 23.346 26.268 -2.047 1.00 . A A . 17 THR HG22 1 1
14 22159 1 1 17 THR HG23 H 24.716 26.832 -1.090 1.00 . A A . 17 THR HG23 1 1
14 22160 1 1 17 THR N N 24.040 22.393 -1.932 1.00 . A A . 17 THR N 1 1
14 22161 1 1 17 THR O O 23.389 24.962 -4.238 1.00 . A A . 17 THR O 1 1
14 22162 1 1 17 THR OG1 O 24.493 24.133 0.129 1.00 . A A . 17 THR OG1 1 1
14 22163 1 1 18 GLY C C 26.814 25.004 -5.453 1.00 . A A . 18 GLY C 1 1
14 22164 1 1 18 GLY CA C 25.674 24.006 -5.432 1.00 . A A . 18 GLY CA 1 1
14 22165 1 1 18 GLY H H 25.777 23.091 -3.525 1.00 . A A . 18 GLY H 1 1
14 22166 1 1 18 GLY HA2 H 25.996 23.097 -5.917 1.00 . A A . 18 GLY HA2 1 1
14 22167 1 1 18 GLY HA3 H 24.839 24.419 -5.979 1.00 . A A . 18 GLY HA3 1 1
14 22168 1 1 18 GLY N N 25.238 23.690 -4.084 1.00 . A A . 18 GLY N 1 1
14 22169 1 1 18 GLY O O 26.841 25.908 -6.288 1.00 . A A . 18 GLY O 1 1
14 22170 1 1 19 ALA C C 29.837 25.329 -3.311 1.00 . A A . 19 ALA C 1 1
14 22171 1 1 19 ALA CA C 28.906 25.736 -4.448 1.00 . A A . 19 ALA CA 1 1
14 22172 1 1 19 ALA CB C 28.443 27.174 -4.265 1.00 . A A . 19 ALA CB 1 1
14 22173 1 1 19 ALA H H 27.681 24.103 -3.894 1.00 . A A . 19 ALA H 1 1
14 22174 1 1 19 ALA HA H 29.446 25.674 -5.382 1.00 . A A . 19 ALA HA 1 1
14 22175 1 1 19 ALA HB1 H 27.600 27.196 -3.591 1.00 . A A . 19 ALA HB1 1 1
14 22176 1 1 19 ALA HB2 H 29.250 27.762 -3.853 1.00 . A A . 19 ALA HB2 1 1
14 22177 1 1 19 ALA HB3 H 28.151 27.582 -5.221 1.00 . A A . 19 ALA HB3 1 1
14 22178 1 1 19 ALA N N 27.758 24.842 -4.532 1.00 . A A . 19 ALA N 1 1
14 22179 1 1 19 ALA O O 30.181 26.144 -2.456 1.00 . A A . 19 ALA O 1 1
14 22180 1 1 20 ASN C C 30.449 23.560 -0.911 1.00 . A A . 20 ASN C 1 1
14 22181 1 1 20 ASN CA C 31.133 23.548 -2.274 1.00 . A A . 20 ASN CA 1 1
14 22182 1 1 20 ASN CB C 32.418 24.378 -2.220 1.00 . A A . 20 ASN CB 1 1
14 22183 1 1 20 ASN CG C 33.614 23.627 -2.772 1.00 . A A . 20 ASN CG 1 1
14 22184 1 1 20 ASN H H 29.934 23.461 -4.017 1.00 . A A . 20 ASN H 1 1
14 22185 1 1 20 ASN HA H 31.383 22.530 -2.530 1.00 . A A . 20 ASN HA 1 1
14 22186 1 1 20 ASN HB2 H 32.283 25.278 -2.801 1.00 . A A . 20 ASN HB2 1 1
14 22187 1 1 20 ASN HB3 H 32.625 24.643 -1.194 1.00 . A A . 20 ASN HB3 1 1
14 22188 1 1 20 ASN HD21 H 33.668 22.472 -1.155 1.00 . A A . 20 ASN HD21 1 1
14 22189 1 1 20 ASN HD22 H 34.875 22.150 -2.348 1.00 . A A . 20 ASN HD22 1 1
14 22190 1 1 20 ASN N N 30.242 24.063 -3.308 1.00 . A A . 20 ASN N 1 1
14 22191 1 1 20 ASN ND2 N 34.101 22.651 -2.015 1.00 . A A . 20 ASN ND2 1 1
14 22192 1 1 20 ASN O O 31.100 23.426 0.125 1.00 . A A . 20 ASN O 1 1
14 22193 1 1 20 ASN OD1 O 34.094 23.922 -3.867 1.00 . A A . 20 ASN OD1 1 1
14 22194 1 1 21 THR C C 27.268 22.682 0.309 1.00 . A A . 21 THR C 1 1
14 22195 1 1 21 THR CA C 28.355 23.750 0.316 1.00 . A A . 21 THR CA 1 1
14 22196 1 1 21 THR CB C 27.704 25.129 0.538 1.00 . A A . 21 THR CB 1 1
14 22197 1 1 21 THR CG2 C 27.748 25.518 2.008 1.00 . A A . 21 THR CG2 1 1
14 22198 1 1 21 THR H H 28.666 23.822 -1.776 1.00 . A A . 21 THR H 1 1
14 22199 1 1 21 THR HA H 29.030 23.558 1.137 1.00 . A A . 21 THR HA 1 1
14 22200 1 1 21 THR HB H 26.671 25.076 0.226 1.00 . A A . 21 THR HB 1 1
14 22201 1 1 21 THR HG1 H 28.271 26.981 0.169 1.00 . A A . 21 THR HG1 1 1
14 22202 1 1 21 THR HG21 H 27.588 26.581 2.103 1.00 . A A . 21 THR HG21 1 1
14 22203 1 1 21 THR HG22 H 28.713 25.261 2.419 1.00 . A A . 21 THR HG22 1 1
14 22204 1 1 21 THR HG23 H 26.975 24.988 2.544 1.00 . A A . 21 THR HG23 1 1
14 22205 1 1 21 THR N N 29.129 23.721 -0.919 1.00 . A A . 21 THR N 1 1
14 22206 1 1 21 THR O O 26.453 22.619 -0.611 1.00 . A A . 21 THR O 1 1
14 22207 1 1 21 THR OG1 O 28.378 26.121 -0.244 1.00 . A A . 21 THR OG1 1 1
14 22208 1 1 22 TRP C C 25.675 20.737 2.856 1.00 . A A . 22 TRP C 1 1
14 22209 1 1 22 TRP CA C 26.271 20.780 1.454 1.00 . A A . 22 TRP CA 1 1
14 22210 1 1 22 TRP CB C 26.905 19.430 1.113 1.00 . A A . 22 TRP CB 1 1
14 22211 1 1 22 TRP CD1 C 28.579 18.962 2.997 1.00 . A A . 22 TRP CD1 1 1
14 22212 1 1 22 TRP CD2 C 29.521 19.355 1.003 1.00 . A A . 22 TRP CD2 1 1
14 22213 1 1 22 TRP CE2 C 30.542 19.114 1.944 1.00 . A A . 22 TRP CE2 1 1
14 22214 1 1 22 TRP CE3 C 29.876 19.624 -0.321 1.00 . A A . 22 TRP CE3 1 1
14 22215 1 1 22 TRP CG C 28.273 19.252 1.698 1.00 . A A . 22 TRP CG 1 1
14 22216 1 1 22 TRP CH2 C 32.209 19.403 0.296 1.00 . A A . 22 TRP CH2 1 1
14 22217 1 1 22 TRP CZ2 C 31.891 19.137 1.600 1.00 . A A . 22 TRP CZ2 1 1
14 22218 1 1 22 TRP CZ3 C 31.215 19.646 -0.661 1.00 . A A . 22 TRP CZ3 1 1
14 22219 1 1 22 TRP H H 27.936 21.947 2.044 1.00 . A A . 22 TRP H 1 1
14 22220 1 1 22 TRP HA H 25.482 20.986 0.746 1.00 . A A . 22 TRP HA 1 1
14 22221 1 1 22 TRP HB2 H 26.275 18.639 1.492 1.00 . A A . 22 TRP HB2 1 1
14 22222 1 1 22 TRP HB3 H 26.985 19.340 0.040 1.00 . A A . 22 TRP HB3 1 1
14 22223 1 1 22 TRP HD1 H 27.846 18.824 3.777 1.00 . A A . 22 TRP HD1 1 1
14 22224 1 1 22 TRP HE1 H 30.407 18.680 3.992 1.00 . A A . 22 TRP HE1 1 1
14 22225 1 1 22 TRP HE3 H 29.124 19.814 -1.073 1.00 . A A . 22 TRP HE3 1 1
14 22226 1 1 22 TRP HH2 H 33.243 19.431 -0.014 1.00 . A A . 22 TRP HH2 1 1
14 22227 1 1 22 TRP HZ2 H 32.669 18.951 2.325 1.00 . A A . 22 TRP HZ2 1 1
14 22228 1 1 22 TRP HZ3 H 31.508 19.853 -1.680 1.00 . A A . 22 TRP HZ3 1 1
14 22229 1 1 22 TRP N N 27.260 21.846 1.341 1.00 . A A . 22 TRP N 1 1
14 22230 1 1 22 TRP NE1 N 29.941 18.879 3.152 1.00 . A A . 22 TRP NE1 1 1
14 22231 1 1 22 TRP O O 26.402 20.658 3.847 1.00 . A A . 22 TRP O 1 1
14 22232 1 1 23 TRP C C 22.534 19.724 4.201 1.00 . A A . 23 TRP C 1 1
14 22233 1 1 23 TRP CA C 23.657 20.754 4.216 1.00 . A A . 23 TRP CA 1 1
14 22234 1 1 23 TRP CB C 23.095 22.136 4.552 1.00 . A A . 23 TRP CB 1 1
14 22235 1 1 23 TRP CD1 C 25.389 23.037 5.253 1.00 . A A . 23 TRP CD1 1 1
14 22236 1 1 23 TRP CD2 C 24.062 24.556 4.277 1.00 . A A . 23 TRP CD2 1 1
14 22237 1 1 23 TRP CE2 C 25.283 25.174 4.612 1.00 . A A . 23 TRP CE2 1 1
14 22238 1 1 23 TRP CE3 C 23.071 25.316 3.651 1.00 . A A . 23 TRP CE3 1 1
14 22239 1 1 23 TRP CG C 24.151 23.189 4.696 1.00 . A A . 23 TRP CG 1 1
14 22240 1 1 23 TRP CH2 C 24.548 27.237 3.728 1.00 . A A . 23 TRP CH2 1 1
14 22241 1 1 23 TRP CZ2 C 25.536 26.516 4.341 1.00 . A A . 23 TRP CZ2 1 1
14 22242 1 1 23 TRP CZ3 C 23.324 26.648 3.384 1.00 . A A . 23 TRP CZ3 1 1
14 22243 1 1 23 TRP H H 23.825 20.850 2.108 1.00 . A A . 23 TRP H 1 1
14 22244 1 1 23 TRP HA H 24.376 20.475 4.973 1.00 . A A . 23 TRP HA 1 1
14 22245 1 1 23 TRP HB2 H 22.422 22.445 3.766 1.00 . A A . 23 TRP HB2 1 1
14 22246 1 1 23 TRP HB3 H 22.551 22.079 5.484 1.00 . A A . 23 TRP HB3 1 1
14 22247 1 1 23 TRP HD1 H 25.760 22.113 5.667 1.00 . A A . 23 TRP HD1 1 1
14 22248 1 1 23 TRP HE1 H 26.984 24.373 5.543 1.00 . A A . 23 TRP HE1 1 1
14 22249 1 1 23 TRP HE3 H 22.122 24.880 3.379 1.00 . A A . 23 TRP HE3 1 1
14 22250 1 1 23 TRP HH2 H 24.701 28.281 3.500 1.00 . A A . 23 TRP HH2 1 1
14 22251 1 1 23 TRP HZ2 H 26.474 26.985 4.599 1.00 . A A . 23 TRP HZ2 1 1
14 22252 1 1 23 TRP HZ3 H 22.569 27.252 2.901 1.00 . A A . 23 TRP HZ3 1 1
14 22253 1 1 23 TRP N N 24.350 20.788 2.933 1.00 . A A . 23 TRP N 1 1
14 22254 1 1 23 TRP NE1 N 26.075 24.227 5.206 1.00 . A A . 23 TRP NE1 1 1
14 22255 1 1 23 TRP O O 21.972 19.398 3.155 1.00 . A A . 23 TRP O 1 1
14 22256 1 1 24 PRO C C 19.748 18.781 5.290 1.00 . A A . 24 PRO C 1 1
14 22257 1 1 24 PRO CA C 21.135 18.197 5.536 1.00 . A A . 24 PRO CA 1 1
14 22258 1 1 24 PRO CB C 21.274 17.746 6.992 1.00 . A A . 24 PRO CB 1 1
14 22259 1 1 24 PRO CD C 22.822 19.540 6.675 1.00 . A A . 24 PRO CD 1 1
14 22260 1 1 24 PRO CG C 21.912 18.899 7.687 1.00 . A A . 24 PRO CG 1 1
14 22261 1 1 24 PRO HA H 21.291 17.353 4.880 1.00 . A A . 24 PRO HA 1 1
14 22262 1 1 24 PRO HB2 H 20.297 17.530 7.400 1.00 . A A . 24 PRO HB2 1 1
14 22263 1 1 24 PRO HB3 H 21.894 16.864 7.042 1.00 . A A . 24 PRO HB3 1 1
14 22264 1 1 24 PRO HD2 H 22.852 20.610 6.818 1.00 . A A . 24 PRO HD2 1 1
14 22265 1 1 24 PRO HD3 H 23.816 19.121 6.743 1.00 . A A . 24 PRO HD3 1 1
14 22266 1 1 24 PRO HG2 H 21.156 19.599 8.007 1.00 . A A . 24 PRO HG2 1 1
14 22267 1 1 24 PRO HG3 H 22.482 18.548 8.534 1.00 . A A . 24 PRO HG3 1 1
14 22268 1 1 24 PRO N N 22.196 19.198 5.388 1.00 . A A . 24 PRO N 1 1
14 22269 1 1 24 PRO O O 19.453 19.901 5.705 1.00 . A A . 24 PRO O 1 1
14 22270 1 1 25 ALA C C 16.513 17.492 4.892 1.00 . A A . 25 ALA C 1 1
14 22271 1 1 25 ALA CA C 17.543 18.455 4.313 1.00 . A A . 25 ALA CA 1 1
14 22272 1 1 25 ALA CB C 17.353 18.594 2.810 1.00 . A A . 25 ALA CB 1 1
14 22273 1 1 25 ALA H H 19.193 17.130 4.308 1.00 . A A . 25 ALA H 1 1
14 22274 1 1 25 ALA HA H 17.402 19.429 4.761 1.00 . A A . 25 ALA HA 1 1
14 22275 1 1 25 ALA HB1 H 18.140 19.213 2.404 1.00 . A A . 25 ALA HB1 1 1
14 22276 1 1 25 ALA HB2 H 17.389 17.617 2.351 1.00 . A A . 25 ALA HB2 1 1
14 22277 1 1 25 ALA HB3 H 16.396 19.051 2.610 1.00 . A A . 25 ALA HB3 1 1
14 22278 1 1 25 ALA N N 18.900 18.014 4.612 1.00 . A A . 25 ALA N 1 1
14 22279 1 1 25 ALA O O 16.649 16.274 4.771 1.00 . A A . 25 ALA O 1 1
14 22280 1 1 26 LYS C C 13.067 17.591 5.530 1.00 . A A . 26 LYS C 1 1
14 22281 1 1 26 LYS CA C 14.427 17.235 6.121 1.00 . A A . 26 LYS CA 1 1
14 22282 1 1 26 LYS CB C 14.403 17.432 7.639 1.00 . A A . 26 LYS CB 1 1
14 22283 1 1 26 LYS CD C 12.608 19.010 8.411 1.00 . A A . 26 LYS CD 1 1
14 22284 1 1 26 LYS CE C 12.422 19.797 9.699 1.00 . A A . 26 LYS CE 1 1
14 22285 1 1 26 LYS CG C 14.079 18.854 8.062 1.00 . A A . 26 LYS CG 1 1
14 22286 1 1 26 LYS H H 15.429 19.021 5.587 1.00 . A A . 26 LYS H 1 1
14 22287 1 1 26 LYS HA H 14.641 16.199 5.905 1.00 . A A . 26 LYS HA 1 1
14 22288 1 1 26 LYS HB2 H 13.660 16.773 8.063 1.00 . A A . 26 LYS HB2 1 1
14 22289 1 1 26 LYS HB3 H 15.372 17.172 8.039 1.00 . A A . 26 LYS HB3 1 1
14 22290 1 1 26 LYS HD2 H 12.109 19.532 7.608 1.00 . A A . 26 LYS HD2 1 1
14 22291 1 1 26 LYS HD3 H 12.170 18.029 8.532 1.00 . A A . 26 LYS HD3 1 1
14 22292 1 1 26 LYS HE2 H 13.238 19.569 10.367 1.00 . A A . 26 LYS HE2 1 1
14 22293 1 1 26 LYS HE3 H 12.431 20.852 9.466 1.00 . A A . 26 LYS HE3 1 1
14 22294 1 1 26 LYS HG2 H 14.672 19.106 8.928 1.00 . A A . 26 LYS HG2 1 1
14 22295 1 1 26 LYS HG3 H 14.320 19.525 7.250 1.00 . A A . 26 LYS HG3 1 1
14 22296 1 1 26 LYS HZ1 H 10.431 19.164 9.670 1.00 . A A . 26 LYS HZ1 1 1
14 22297 1 1 26 LYS HZ2 H 10.773 20.293 10.883 1.00 . A A . 26 LYS HZ2 1 1
14 22298 1 1 26 LYS HZ3 H 11.281 18.689 11.054 1.00 . A A . 26 LYS HZ3 1 1
14 22299 1 1 26 LYS N N 15.482 18.044 5.523 1.00 . A A . 26 LYS N 1 1
14 22300 1 1 26 LYS NZ N 11.137 19.462 10.373 1.00 . A A . 26 LYS NZ 1 1
14 22301 1 1 26 LYS O O 12.717 18.765 5.416 1.00 . A A . 26 LYS O 1 1
14 22302 1 1 27 VAL C C 9.902 16.762 5.658 1.00 . A A . 27 VAL C 1 1
14 22303 1 1 27 VAL CA C 10.980 16.774 4.580 1.00 . A A . 27 VAL CA 1 1
14 22304 1 1 27 VAL CB C 10.652 15.695 3.530 1.00 . A A . 27 VAL CB 1 1
14 22305 1 1 27 VAL CG1 C 9.373 16.047 2.785 1.00 . A A . 27 VAL CG1 1 1
14 22306 1 1 27 VAL CG2 C 11.812 15.524 2.562 1.00 . A A . 27 VAL CG2 1 1
14 22307 1 1 27 VAL H H 12.637 15.655 5.273 1.00 . A A . 27 VAL H 1 1
14 22308 1 1 27 VAL HA H 10.975 17.737 4.090 1.00 . A A . 27 VAL HA 1 1
14 22309 1 1 27 VAL HB H 10.497 14.758 4.043 1.00 . A A . 27 VAL HB 1 1
14 22310 1 1 27 VAL HG11 H 9.570 16.071 1.724 1.00 . A A . 27 VAL HG11 1 1
14 22311 1 1 27 VAL HG12 H 8.618 15.304 2.996 1.00 . A A . 27 VAL HG12 1 1
14 22312 1 1 27 VAL HG13 H 9.024 17.017 3.108 1.00 . A A . 27 VAL HG13 1 1
14 22313 1 1 27 VAL HG21 H 12.407 14.674 2.859 1.00 . A A . 27 VAL HG21 1 1
14 22314 1 1 27 VAL HG22 H 11.428 15.365 1.565 1.00 . A A . 27 VAL HG22 1 1
14 22315 1 1 27 VAL HG23 H 12.426 16.414 2.574 1.00 . A A . 27 VAL HG23 1 1
14 22316 1 1 27 VAL N N 12.303 16.569 5.157 1.00 . A A . 27 VAL N 1 1
14 22317 1 1 27 VAL O O 9.743 15.780 6.383 1.00 . A A . 27 VAL O 1 1
14 22318 1 1 28 THR C C 6.807 17.345 6.248 1.00 . A A . 28 THR C 1 1
14 22319 1 1 28 THR CA C 8.099 17.980 6.750 1.00 . A A . 28 THR CA 1 1
14 22320 1 1 28 THR CB C 7.828 19.452 7.111 1.00 . A A . 28 THR CB 1 1
14 22321 1 1 28 THR CG2 C 7.538 20.271 5.862 1.00 . A A . 28 THR CG2 1 1
14 22322 1 1 28 THR H H 9.336 18.612 5.153 1.00 . A A . 28 THR H 1 1
14 22323 1 1 28 THR HA H 8.418 17.464 7.644 1.00 . A A . 28 THR HA 1 1
14 22324 1 1 28 THR HB H 8.707 19.856 7.593 1.00 . A A . 28 THR HB 1 1
14 22325 1 1 28 THR HG1 H 6.969 19.172 8.864 1.00 . A A . 28 THR HG1 1 1
14 22326 1 1 28 THR HG21 H 7.003 19.662 5.149 1.00 . A A . 28 THR HG21 1 1
14 22327 1 1 28 THR HG22 H 8.469 20.602 5.425 1.00 . A A . 28 THR HG22 1 1
14 22328 1 1 28 THR HG23 H 6.938 21.129 6.125 1.00 . A A . 28 THR HG23 1 1
14 22329 1 1 28 THR N N 9.162 17.862 5.759 1.00 . A A . 28 THR N 1 1
14 22330 1 1 28 THR O O 5.801 17.320 6.956 1.00 . A A . 28 THR O 1 1
14 22331 1 1 28 THR OG1 O 6.719 19.539 8.012 1.00 . A A . 28 THR OG1 1 1
14 22332 1 1 29 SER C C 4.509 17.184 4.334 1.00 . A A . 29 SER C 1 1
14 22333 1 1 29 SER CA C 5.672 16.201 4.423 1.00 . A A . 29 SER CA 1 1
14 22334 1 1 29 SER CB C 5.256 14.975 5.238 1.00 . A A . 29 SER CB 1 1
14 22335 1 1 29 SER H H 7.675 16.884 4.506 1.00 . A A . 29 SER H 1 1
14 22336 1 1 29 SER HA H 5.940 15.886 3.426 1.00 . A A . 29 SER HA 1 1
14 22337 1 1 29 SER HB2 H 5.436 15.164 6.285 1.00 . A A . 29 SER HB2 1 1
14 22338 1 1 29 SER HB3 H 4.205 14.782 5.082 1.00 . A A . 29 SER HB3 1 1
14 22339 1 1 29 SER HG H 6.778 13.751 5.397 1.00 . A A . 29 SER HG 1 1
14 22340 1 1 29 SER N N 6.842 16.833 5.021 1.00 . A A . 29 SER N 1 1
14 22341 1 1 29 SER O O 3.417 16.919 4.834 1.00 . A A . 29 SER O 1 1
14 22342 1 1 29 SER OG O 5.994 13.829 4.848 1.00 . A A . 29 SER OG 1 1
14 22343 1 1 30 VAL C C 3.462 19.637 2.062 1.00 . A A . 30 VAL C 1 1
14 22344 1 1 30 VAL CA C 3.728 19.347 3.535 1.00 . A A . 30 VAL CA 1 1
14 22345 1 1 30 VAL CB C 4.129 20.656 4.241 1.00 . A A . 30 VAL CB 1 1
14 22346 1 1 30 VAL CG1 C 3.073 21.728 4.018 1.00 . A A . 30 VAL CG1 1 1
14 22347 1 1 30 VAL CG2 C 4.349 20.413 5.726 1.00 . A A . 30 VAL CG2 1 1
14 22348 1 1 30 VAL H H 5.644 18.477 3.314 1.00 . A A . 30 VAL H 1 1
14 22349 1 1 30 VAL HA H 2.818 18.981 3.990 1.00 . A A . 30 VAL HA 1 1
14 22350 1 1 30 VAL HB H 5.058 21.002 3.812 1.00 . A A . 30 VAL HB 1 1
14 22351 1 1 30 VAL HG11 H 3.426 22.432 3.279 1.00 . A A . 30 VAL HG11 1 1
14 22352 1 1 30 VAL HG12 H 2.159 21.267 3.671 1.00 . A A . 30 VAL HG12 1 1
14 22353 1 1 30 VAL HG13 H 2.885 22.246 4.947 1.00 . A A . 30 VAL HG13 1 1
14 22354 1 1 30 VAL HG21 H 4.812 21.283 6.169 1.00 . A A . 30 VAL HG21 1 1
14 22355 1 1 30 VAL HG22 H 3.399 20.228 6.205 1.00 . A A . 30 VAL HG22 1 1
14 22356 1 1 30 VAL HG23 H 4.992 19.556 5.860 1.00 . A A . 30 VAL HG23 1 1
14 22357 1 1 30 VAL N N 4.753 18.323 3.692 1.00 . A A . 30 VAL N 1 1
14 22358 1 1 30 VAL O O 4.329 20.148 1.352 1.00 . A A . 30 VAL O 1 1
14 22359 1 1 31 THR C C 1.574 21.005 -0.037 1.00 . A A . 31 THR C 1 1
14 22360 1 1 31 THR CA C 1.876 19.533 0.219 1.00 . A A . 31 THR CA 1 1
14 22361 1 1 31 THR CB C 0.645 18.693 -0.169 1.00 . A A . 31 THR CB 1 1
14 22362 1 1 31 THR CG2 C -0.536 19.013 0.736 1.00 . A A . 31 THR CG2 1 1
14 22363 1 1 31 THR H H 1.609 18.905 2.222 1.00 . A A . 31 THR H 1 1
14 22364 1 1 31 THR HA H 2.703 19.231 -0.407 1.00 . A A . 31 THR HA 1 1
14 22365 1 1 31 THR HB H 0.892 17.647 -0.058 1.00 . A A . 31 THR HB 1 1
14 22366 1 1 31 THR HG1 H 0.834 18.407 -2.111 1.00 . A A . 31 THR HG1 1 1
14 22367 1 1 31 THR HG21 H -1.191 19.711 0.239 1.00 . A A . 31 THR HG21 1 1
14 22368 1 1 31 THR HG22 H -0.176 19.449 1.656 1.00 . A A . 31 THR HG22 1 1
14 22369 1 1 31 THR HG23 H -1.077 18.104 0.956 1.00 . A A . 31 THR HG23 1 1
14 22370 1 1 31 THR N N 2.257 19.309 1.608 1.00 . A A . 31 THR N 1 1
14 22371 1 1 31 THR O O 1.383 21.782 0.898 1.00 . A A . 31 THR O 1 1
14 22372 1 1 31 THR OG1 O 0.289 18.946 -1.533 1.00 . A A . 31 THR OG1 1 1
14 22373 1 1 32 GLY C C 0.023 22.895 -2.547 1.00 . A A . 32 GLY C 1 1
14 22374 1 1 32 GLY CA C 1.250 22.762 -1.667 1.00 . A A . 32 GLY CA 1 1
14 22375 1 1 32 GLY H H 1.690 20.720 -2.015 1.00 . A A . 32 GLY H 1 1
14 22376 1 1 32 GLY HA2 H 1.095 23.331 -0.763 1.00 . A A . 32 GLY HA2 1 1
14 22377 1 1 32 GLY HA3 H 2.102 23.166 -2.194 1.00 . A A . 32 GLY HA3 1 1
14 22378 1 1 32 GLY N N 1.530 21.383 -1.311 1.00 . A A . 32 GLY N 1 1
14 22379 1 1 32 GLY O O 0.030 23.643 -3.525 1.00 . A A . 32 GLY O 1 1
14 22380 1 1 33 VAL C C -3.480 21.936 -2.075 1.00 . A A . 33 VAL C 1 1
14 22381 1 1 33 VAL CA C -2.274 22.208 -2.967 1.00 . A A . 33 VAL CA 1 1
14 22382 1 1 33 VAL CB C -2.257 21.182 -4.116 1.00 . A A . 33 VAL CB 1 1
14 22383 1 1 33 VAL CG1 C -3.585 21.190 -4.859 1.00 . A A . 33 VAL CG1 1 1
14 22384 1 1 33 VAL CG2 C -1.104 21.466 -5.066 1.00 . A A . 33 VAL CG2 1 1
14 22385 1 1 33 VAL H H -0.979 21.591 -1.411 1.00 . A A . 33 VAL H 1 1
14 22386 1 1 33 VAL HA H -2.370 23.195 -3.395 1.00 . A A . 33 VAL HA 1 1
14 22387 1 1 33 VAL HB H -2.113 20.199 -3.692 1.00 . A A . 33 VAL HB 1 1
14 22388 1 1 33 VAL HG11 H -3.401 21.200 -5.923 1.00 . A A . 33 VAL HG11 1 1
14 22389 1 1 33 VAL HG12 H -4.149 20.308 -4.597 1.00 . A A . 33 VAL HG12 1 1
14 22390 1 1 33 VAL HG13 H -4.145 22.072 -4.583 1.00 . A A . 33 VAL HG13 1 1
14 22391 1 1 33 VAL HG21 H -1.127 20.760 -5.882 1.00 . A A . 33 VAL HG21 1 1
14 22392 1 1 33 VAL HG22 H -1.197 22.469 -5.455 1.00 . A A . 33 VAL HG22 1 1
14 22393 1 1 33 VAL HG23 H -0.167 21.372 -4.535 1.00 . A A . 33 VAL HG23 1 1
14 22394 1 1 33 VAL N N -1.034 22.168 -2.201 1.00 . A A . 33 VAL N 1 1
14 22395 1 1 33 VAL O O -4.235 22.848 -1.741 1.00 . A A . 33 VAL O 1 1
14 22396 1 1 34 GLU C C -4.731 18.785 -0.547 1.00 . A A . 34 GLU C 1 1
14 22397 1 1 34 GLU CA C -4.769 20.282 -0.839 1.00 . A A . 34 GLU CA 1 1
14 22398 1 1 34 GLU CB C -6.100 20.650 -1.499 1.00 . A A . 34 GLU CB 1 1
14 22399 1 1 34 GLU CD C -7.534 19.645 -3.319 1.00 . A A . 34 GLU CD 1 1
14 22400 1 1 34 GLU CG C -6.188 20.242 -2.960 1.00 . A A . 34 GLU CG 1 1
14 22401 1 1 34 GLU H H -3.018 19.992 -1.992 1.00 . A A . 34 GLU H 1 1
14 22402 1 1 34 GLU HA H -4.679 20.821 0.092 1.00 . A A . 34 GLU HA 1 1
14 22403 1 1 34 GLU HB2 H -6.901 20.165 -0.962 1.00 . A A . 34 GLU HB2 1 1
14 22404 1 1 34 GLU HB3 H -6.234 21.720 -1.438 1.00 . A A . 34 GLU HB3 1 1
14 22405 1 1 34 GLU HG2 H -6.023 21.115 -3.575 1.00 . A A . 34 GLU HG2 1 1
14 22406 1 1 34 GLU HG3 H -5.420 19.510 -3.163 1.00 . A A . 34 GLU HG3 1 1
14 22407 1 1 34 GLU N N -3.654 20.674 -1.693 1.00 . A A . 34 GLU N 1 1
14 22408 1 1 34 GLU O O -5.771 18.138 -0.426 1.00 . A A . 34 GLU O 1 1
14 22409 1 1 34 GLU OE1 O -8.451 20.418 -3.670 1.00 . A A . 34 GLU OE1 1 1
14 22410 1 1 34 GLU OE2 O -7.672 18.406 -3.250 1.00 . A A . 34 GLU OE2 1 1
14 22411 1 1 35 GLY C C -3.216 16.000 -1.424 1.00 . A A . 35 GLY C 1 1
14 22412 1 1 35 GLY CA C -3.371 16.823 -0.161 1.00 . A A . 35 GLY CA 1 1
14 22413 1 1 35 GLY H H -2.729 18.805 -0.543 1.00 . A A . 35 GLY H 1 1
14 22414 1 1 35 GLY HA2 H -2.498 16.680 0.459 1.00 . A A . 35 GLY HA2 1 1
14 22415 1 1 35 GLY HA3 H -4.242 16.477 0.376 1.00 . A A . 35 GLY HA3 1 1
14 22416 1 1 35 GLY N N -3.523 18.240 -0.437 1.00 . A A . 35 GLY N 1 1
14 22417 1 1 35 GLY O O -3.779 14.911 -1.537 1.00 . A A . 35 GLY O 1 1
14 22418 1 1 36 VAL C C -0.948 14.996 -3.589 1.00 . A A . 36 VAL C 1 1
14 22419 1 1 36 VAL CA C -2.225 15.828 -3.641 1.00 . A A . 36 VAL CA 1 1
14 22420 1 1 36 VAL CB C -2.132 16.818 -4.817 1.00 . A A . 36 VAL CB 1 1
14 22421 1 1 36 VAL CG1 C -2.109 16.073 -6.142 1.00 . A A . 36 VAL CG1 1 1
14 22422 1 1 36 VAL CG2 C -3.286 17.808 -4.772 1.00 . A A . 36 VAL CG2 1 1
14 22423 1 1 36 VAL H H -2.030 17.393 -2.230 1.00 . A A . 36 VAL H 1 1
14 22424 1 1 36 VAL HA H -3.064 15.171 -3.816 1.00 . A A . 36 VAL HA 1 1
14 22425 1 1 36 VAL HB H -1.208 17.370 -4.724 1.00 . A A . 36 VAL HB 1 1
14 22426 1 1 36 VAL HG11 H -3.051 15.563 -6.284 1.00 . A A . 36 VAL HG11 1 1
14 22427 1 1 36 VAL HG12 H -1.954 16.775 -6.948 1.00 . A A . 36 VAL HG12 1 1
14 22428 1 1 36 VAL HG13 H -1.307 15.350 -6.135 1.00 . A A . 36 VAL HG13 1 1
14 22429 1 1 36 VAL HG21 H -3.188 18.513 -5.584 1.00 . A A . 36 VAL HG21 1 1
14 22430 1 1 36 VAL HG22 H -4.220 17.275 -4.867 1.00 . A A . 36 VAL HG22 1 1
14 22431 1 1 36 VAL HG23 H -3.269 18.339 -3.831 1.00 . A A . 36 VAL HG23 1 1
14 22432 1 1 36 VAL N N -2.452 16.522 -2.379 1.00 . A A . 36 VAL N 1 1
14 22433 1 1 36 VAL O O -0.799 14.022 -4.327 1.00 . A A . 36 VAL O 1 1
14 22434 1 1 37 ASP C C 0.996 13.201 -2.249 1.00 . A A . 37 ASP C 1 1
14 22435 1 1 37 ASP CA C 1.235 14.675 -2.562 1.00 . A A . 37 ASP CA 1 1
14 22436 1 1 37 ASP CB C 2.075 15.314 -1.455 1.00 . A A . 37 ASP CB 1 1
14 22437 1 1 37 ASP CG C 3.332 14.522 -1.152 1.00 . A A . 37 ASP CG 1 1
14 22438 1 1 37 ASP H H -0.207 16.170 -2.151 1.00 . A A . 37 ASP H 1 1
14 22439 1 1 37 ASP HA H 1.770 14.750 -3.496 1.00 . A A . 37 ASP HA 1 1
14 22440 1 1 37 ASP HB2 H 2.365 16.309 -1.761 1.00 . A A . 37 ASP HB2 1 1
14 22441 1 1 37 ASP HB3 H 1.484 15.377 -0.554 1.00 . A A . 37 ASP HB3 1 1
14 22442 1 1 37 ASP N N -0.030 15.386 -2.712 1.00 . A A . 37 ASP N 1 1
14 22443 1 1 37 ASP O O 1.840 12.352 -2.530 1.00 . A A . 37 ASP O 1 1
14 22444 1 1 37 ASP OD1 O 3.930 13.973 -2.100 1.00 . A A . 37 ASP OD1 1 1
14 22445 1 1 37 ASP OD2 O 3.717 14.452 0.034 1.00 . A A . 37 ASP OD2 1 1
14 22446 1 1 38 GLY C C -1.216 10.815 -2.443 1.00 . A A . 38 GLY C 1 1
14 22447 1 1 38 GLY CA C -0.490 11.534 -1.323 1.00 . A A . 38 GLY CA 1 1
14 22448 1 1 38 GLY H H -0.797 13.624 -1.465 1.00 . A A . 38 GLY H 1 1
14 22449 1 1 38 GLY HA2 H 0.422 11.001 -1.100 1.00 . A A . 38 GLY HA2 1 1
14 22450 1 1 38 GLY HA3 H -1.119 11.535 -0.445 1.00 . A A . 38 GLY HA3 1 1
14 22451 1 1 38 GLY N N -0.162 12.905 -1.665 1.00 . A A . 38 GLY N 1 1
14 22452 1 1 38 GLY O O -1.306 9.587 -2.446 1.00 . A A . 38 GLY O 1 1
14 22453 1 1 39 ARG C C -1.543 10.843 -5.732 1.00 . A A . 39 ARG C 1 1
14 22454 1 1 39 ARG CA C -2.461 11.009 -4.525 1.00 . A A . 39 ARG CA 1 1
14 22455 1 1 39 ARG CB C -3.652 11.895 -4.895 1.00 . A A . 39 ARG CB 1 1
14 22456 1 1 39 ARG CD C -5.811 12.965 -4.181 1.00 . A A . 39 ARG CD 1 1
14 22457 1 1 39 ARG CG C -4.683 12.026 -3.785 1.00 . A A . 39 ARG CG 1 1
14 22458 1 1 39 ARG CZ C -8.193 12.844 -4.779 1.00 . A A . 39 ARG CZ 1 1
14 22459 1 1 39 ARG H H -1.632 12.554 -3.339 1.00 . A A . 39 ARG H 1 1
14 22460 1 1 39 ARG HA H -2.826 10.037 -4.228 1.00 . A A . 39 ARG HA 1 1
14 22461 1 1 39 ARG HB2 H -3.290 12.884 -5.137 1.00 . A A . 39 ARG HB2 1 1
14 22462 1 1 39 ARG HB3 H -4.140 11.477 -5.763 1.00 . A A . 39 ARG HB3 1 1
14 22463 1 1 39 ARG HD2 H -5.975 13.667 -3.377 1.00 . A A . 39 ARG HD2 1 1
14 22464 1 1 39 ARG HD3 H -5.520 13.500 -5.072 1.00 . A A . 39 ARG HD3 1 1
14 22465 1 1 39 ARG HE H -7.040 11.270 -4.364 1.00 . A A . 39 ARG HE 1 1
14 22466 1 1 39 ARG HG2 H -5.098 11.051 -3.575 1.00 . A A . 39 ARG HG2 1 1
14 22467 1 1 39 ARG HG3 H -4.198 12.411 -2.901 1.00 . A A . 39 ARG HG3 1 1
14 22468 1 1 39 ARG HH11 H -7.423 14.711 -4.727 1.00 . A A . 39 ARG HH11 1 1
14 22469 1 1 39 ARG HH12 H -9.100 14.612 -5.148 1.00 . A A . 39 ARG HH12 1 1
14 22470 1 1 39 ARG HH21 H -9.249 11.126 -4.917 1.00 . A A . 39 ARG HH21 1 1
14 22471 1 1 39 ARG HH22 H -10.138 12.572 -5.255 1.00 . A A . 39 ARG HH22 1 1
14 22472 1 1 39 ARG N N -1.737 11.581 -3.396 1.00 . A A . 39 ARG N 1 1
14 22473 1 1 39 ARG NE N -7.055 12.246 -4.443 1.00 . A A . 39 ARG NE 1 1
14 22474 1 1 39 ARG NH1 N -8.243 14.164 -4.894 1.00 . A A . 39 ARG NH1 1 1
14 22475 1 1 39 ARG NH2 N -9.283 12.122 -5.002 1.00 . A A . 39 ARG NH2 1 1
14 22476 1 1 39 ARG O O -1.103 9.735 -6.041 1.00 . A A . 39 ARG O 1 1
14 22477 1 1 40 SER C C -0.272 13.318 -8.197 1.00 . A A . 40 SER C 1 1
14 22478 1 1 40 SER CA C -0.397 11.926 -7.586 1.00 . A A . 40 SER CA 1 1
14 22479 1 1 40 SER CB C -0.945 10.948 -8.627 1.00 . A A . 40 SER CB 1 1
14 22480 1 1 40 SER H H -1.641 12.803 -6.114 1.00 . A A . 40 SER H 1 1
14 22481 1 1 40 SER HA H 0.582 11.594 -7.273 1.00 . A A . 40 SER HA 1 1
14 22482 1 1 40 SER HB2 H -0.452 11.117 -9.572 1.00 . A A . 40 SER HB2 1 1
14 22483 1 1 40 SER HB3 H -0.757 9.935 -8.299 1.00 . A A . 40 SER HB3 1 1
14 22484 1 1 40 SER HG H -2.768 11.167 -7.945 1.00 . A A . 40 SER HG 1 1
14 22485 1 1 40 SER N N -1.259 11.950 -6.410 1.00 . A A . 40 SER N 1 1
14 22486 1 1 40 SER O O -1.248 14.065 -8.272 1.00 . A A . 40 SER O 1 1
14 22487 1 1 40 SER OG O -2.341 11.120 -8.803 1.00 . A A . 40 SER OG 1 1
14 22488 1 1 41 SER C C 0.324 15.172 -10.469 1.00 . A A . 41 SER C 1 1
14 22489 1 1 41 SER CA C 1.192 14.965 -9.232 1.00 . A A . 41 SER CA 1 1
14 22490 1 1 41 SER CB C 2.670 15.098 -9.603 1.00 . A A . 41 SER CB 1 1
14 22491 1 1 41 SER H H 1.675 13.022 -8.543 1.00 . A A . 41 SER H 1 1
14 22492 1 1 41 SER HA H 0.943 15.721 -8.501 1.00 . A A . 41 SER HA 1 1
14 22493 1 1 41 SER HB2 H 2.817 14.753 -10.615 1.00 . A A . 41 SER HB2 1 1
14 22494 1 1 41 SER HB3 H 2.964 16.136 -9.531 1.00 . A A . 41 SER HB3 1 1
14 22495 1 1 41 SER HG H 4.260 14.023 -9.212 1.00 . A A . 41 SER HG 1 1
14 22496 1 1 41 SER N N 0.937 13.661 -8.631 1.00 . A A . 41 SER N 1 1
14 22497 1 1 41 SER O O 0.101 16.303 -10.901 1.00 . A A . 41 SER O 1 1
14 22498 1 1 41 SER OG O 3.485 14.331 -8.735 1.00 . A A . 41 SER OG 1 1
14 22499 1 1 42 GLU C C -2.257 14.964 -11.960 1.00 . A A . 42 GLU C 1 1
14 22500 1 1 42 GLU CA C -1.004 14.132 -12.223 1.00 . A A . 42 GLU CA 1 1
14 22501 1 1 42 GLU CB C -1.399 12.723 -12.668 1.00 . A A . 42 GLU CB 1 1
14 22502 1 1 42 GLU CD C -3.411 11.356 -11.987 1.00 . A A . 42 GLU CD 1 1
14 22503 1 1 42 GLU CG C -2.058 11.901 -11.574 1.00 . A A . 42 GLU CG 1 1
14 22504 1 1 42 GLU H H 0.052 13.199 -10.644 1.00 . A A . 42 GLU H 1 1
14 22505 1 1 42 GLU HA H -0.434 14.602 -13.010 1.00 . A A . 42 GLU HA 1 1
14 22506 1 1 42 GLU HB2 H -2.088 12.799 -13.497 1.00 . A A . 42 GLU HB2 1 1
14 22507 1 1 42 GLU HB3 H -0.512 12.201 -12.997 1.00 . A A . 42 GLU HB3 1 1
14 22508 1 1 42 GLU HG2 H -1.413 11.071 -11.327 1.00 . A A . 42 GLU HG2 1 1
14 22509 1 1 42 GLU HG3 H -2.189 12.525 -10.702 1.00 . A A . 42 GLU HG3 1 1
14 22510 1 1 42 GLU N N -0.162 14.072 -11.035 1.00 . A A . 42 GLU N 1 1
14 22511 1 1 42 GLU O O -2.773 15.632 -12.857 1.00 . A A . 42 GLU O 1 1
14 22512 1 1 42 GLU OE1 O -4.414 12.086 -11.843 1.00 . A A . 42 GLU OE1 1 1
14 22513 1 1 42 GLU OE2 O -3.467 10.199 -12.456 1.00 . A A . 42 GLU OE2 1 1
14 22514 1 1 43 THR C C -3.816 17.131 -10.742 1.00 . A A . 43 THR C 1 1
14 22515 1 1 43 THR CA C -3.933 15.665 -10.342 1.00 . A A . 43 THR CA 1 1
14 22516 1 1 43 THR CB C -4.189 15.578 -8.825 1.00 . A A . 43 THR CB 1 1
14 22517 1 1 43 THR CG2 C -5.620 15.974 -8.494 1.00 . A A . 43 THR CG2 1 1
14 22518 1 1 43 THR H H -2.286 14.368 -10.053 1.00 . A A . 43 THR H 1 1
14 22519 1 1 43 THR HA H -4.779 15.228 -10.854 1.00 . A A . 43 THR HA 1 1
14 22520 1 1 43 THR HB H -3.517 16.258 -8.322 1.00 . A A . 43 THR HB 1 1
14 22521 1 1 43 THR HG1 H -4.129 14.193 -7.422 1.00 . A A . 43 THR HG1 1 1
14 22522 1 1 43 THR HG21 H -5.669 17.039 -8.329 1.00 . A A . 43 THR HG21 1 1
14 22523 1 1 43 THR HG22 H -5.939 15.457 -7.601 1.00 . A A . 43 THR HG22 1 1
14 22524 1 1 43 THR HG23 H -6.267 15.706 -9.316 1.00 . A A . 43 THR HG23 1 1
14 22525 1 1 43 THR N N -2.741 14.918 -10.723 1.00 . A A . 43 THR N 1 1
14 22526 1 1 43 THR O O -4.528 17.601 -11.628 1.00 . A A . 43 THR O 1 1
14 22527 1 1 43 THR OG1 O -3.938 14.246 -8.362 1.00 . A A . 43 THR OG1 1 1
14 22528 1 1 44 GLY C C -1.264 19.675 -10.279 1.00 . A A . 44 GLY C 1 1
14 22529 1 1 44 GLY CA C -2.717 19.255 -10.386 1.00 . A A . 44 GLY CA 1 1
14 22530 1 1 44 GLY H H -2.371 17.420 -9.386 1.00 . A A . 44 GLY H 1 1
14 22531 1 1 44 GLY HA2 H -3.063 19.447 -11.390 1.00 . A A . 44 GLY HA2 1 1
14 22532 1 1 44 GLY HA3 H -3.302 19.844 -9.695 1.00 . A A . 44 GLY HA3 1 1
14 22533 1 1 44 GLY N N -2.911 17.849 -10.083 1.00 . A A . 44 GLY N 1 1
14 22534 1 1 44 GLY O O -0.572 19.811 -11.288 1.00 . A A . 44 GLY O 1 1
14 22535 1 1 45 THR C C 1.038 19.902 -7.416 1.00 . A A . 45 THR C 1 1
14 22536 1 1 45 THR CA C 0.579 20.295 -8.815 1.00 . A A . 45 THR CA 1 1
14 22537 1 1 45 THR CB C 0.750 21.816 -8.991 1.00 . A A . 45 THR CB 1 1
14 22538 1 1 45 THR CG2 C 1.014 22.166 -10.447 1.00 . A A . 45 THR CG2 1 1
14 22539 1 1 45 THR H H -1.400 19.760 -8.286 1.00 . A A . 45 THR H 1 1
14 22540 1 1 45 THR HA H 1.204 19.798 -9.542 1.00 . A A . 45 THR HA 1 1
14 22541 1 1 45 THR HB H 1.595 22.139 -8.399 1.00 . A A . 45 THR HB 1 1
14 22542 1 1 45 THR HG1 H -0.240 23.436 -8.456 1.00 . A A . 45 THR HG1 1 1
14 22543 1 1 45 THR HG21 H 0.106 22.538 -10.898 1.00 . A A . 45 THR HG21 1 1
14 22544 1 1 45 THR HG22 H 1.342 21.284 -10.976 1.00 . A A . 45 THR HG22 1 1
14 22545 1 1 45 THR HG23 H 1.780 22.925 -10.502 1.00 . A A . 45 THR HG23 1 1
14 22546 1 1 45 THR N N -0.799 19.885 -9.051 1.00 . A A . 45 THR N 1 1
14 22547 1 1 45 THR O O 1.271 20.760 -6.564 1.00 . A A . 45 THR O 1 1
14 22548 1 1 45 THR OG1 O -0.425 22.497 -8.536 1.00 . A A . 45 THR OG1 1 1
14 22549 1 1 46 SER C C 3.035 18.504 -5.590 1.00 . A A . 46 SER C 1 1
14 22550 1 1 46 SER CA C 1.596 18.093 -5.886 1.00 . A A . 46 SER CA 1 1
14 22551 1 1 46 SER CB C 1.471 16.568 -5.844 1.00 . A A . 46 SER CB 1 1
14 22552 1 1 46 SER H H 0.967 17.965 -7.904 1.00 . A A . 46 SER H 1 1
14 22553 1 1 46 SER HA H 0.950 18.519 -5.134 1.00 . A A . 46 SER HA 1 1
14 22554 1 1 46 SER HB2 H 1.636 16.224 -4.834 1.00 . A A . 46 SER HB2 1 1
14 22555 1 1 46 SER HB3 H 0.479 16.282 -6.163 1.00 . A A . 46 SER HB3 1 1
14 22556 1 1 46 SER HG H 2.898 15.278 -6.211 1.00 . A A . 46 SER HG 1 1
14 22557 1 1 46 SER N N 1.167 18.600 -7.184 1.00 . A A . 46 SER N 1 1
14 22558 1 1 46 SER O O 3.980 17.963 -6.165 1.00 . A A . 46 SER O 1 1
14 22559 1 1 46 SER OG O 2.421 15.955 -6.697 1.00 . A A . 46 SER OG 1 1
14 22560 1 1 47 THR C C 4.781 19.744 -2.829 1.00 . A A . 47 THR C 1 1
14 22561 1 1 47 THR CA C 4.517 19.955 -4.316 1.00 . A A . 47 THR CA 1 1
14 22562 1 1 47 THR CB C 4.679 21.450 -4.648 1.00 . A A . 47 THR CB 1 1
14 22563 1 1 47 THR CG2 C 4.210 21.743 -6.065 1.00 . A A . 47 THR CG2 1 1
14 22564 1 1 47 THR H H 2.403 19.860 -4.265 1.00 . A A . 47 THR H 1 1
14 22565 1 1 47 THR HA H 5.249 19.399 -4.884 1.00 . A A . 47 THR HA 1 1
14 22566 1 1 47 THR HB H 5.726 21.709 -4.570 1.00 . A A . 47 THR HB 1 1
14 22567 1 1 47 THR HG1 H 3.008 21.982 -3.747 1.00 . A A . 47 THR HG1 1 1
14 22568 1 1 47 THR HG21 H 3.172 22.039 -6.045 1.00 . A A . 47 THR HG21 1 1
14 22569 1 1 47 THR HG22 H 4.320 20.857 -6.672 1.00 . A A . 47 THR HG22 1 1
14 22570 1 1 47 THR HG23 H 4.804 22.542 -6.483 1.00 . A A . 47 THR HG23 1 1
14 22571 1 1 47 THR N N 3.195 19.468 -4.688 1.00 . A A . 47 THR N 1 1
14 22572 1 1 47 THR O O 3.995 20.168 -1.982 1.00 . A A . 47 THR O 1 1
14 22573 1 1 47 THR OG1 O 3.932 22.242 -3.719 1.00 . A A . 47 THR OG1 1 1
14 22574 1 1 48 VAL C C 7.252 19.864 -0.619 1.00 . A A . 48 VAL C 1 1
14 22575 1 1 48 VAL CA C 6.264 18.823 -1.133 1.00 . A A . 48 VAL CA 1 1
14 22576 1 1 48 VAL CB C 6.883 17.422 -0.975 1.00 . A A . 48 VAL CB 1 1
14 22577 1 1 48 VAL CG1 C 7.236 17.154 0.480 1.00 . A A . 48 VAL CG1 1 1
14 22578 1 1 48 VAL CG2 C 5.935 16.358 -1.507 1.00 . A A . 48 VAL CG2 1 1
14 22579 1 1 48 VAL H H 6.482 18.775 -3.237 1.00 . A A . 48 VAL H 1 1
14 22580 1 1 48 VAL HA H 5.366 18.867 -0.533 1.00 . A A . 48 VAL HA 1 1
14 22581 1 1 48 VAL HB H 7.793 17.385 -1.555 1.00 . A A . 48 VAL HB 1 1
14 22582 1 1 48 VAL HG11 H 6.540 17.677 1.121 1.00 . A A . 48 VAL HG11 1 1
14 22583 1 1 48 VAL HG12 H 7.179 16.093 0.676 1.00 . A A . 48 VAL HG12 1 1
14 22584 1 1 48 VAL HG13 H 8.238 17.504 0.678 1.00 . A A . 48 VAL HG13 1 1
14 22585 1 1 48 VAL HG21 H 6.361 15.904 -2.389 1.00 . A A . 48 VAL HG21 1 1
14 22586 1 1 48 VAL HG22 H 5.782 15.602 -0.750 1.00 . A A . 48 VAL HG22 1 1
14 22587 1 1 48 VAL HG23 H 4.987 16.812 -1.758 1.00 . A A . 48 VAL HG23 1 1
14 22588 1 1 48 VAL N N 5.895 19.088 -2.518 1.00 . A A . 48 VAL N 1 1
14 22589 1 1 48 VAL O O 8.399 19.921 -1.064 1.00 . A A . 48 VAL O 1 1
14 22590 1 1 49 THR C C 8.475 21.185 2.054 1.00 . A A . 49 THR C 1 1
14 22591 1 1 49 THR CA C 7.644 21.728 0.897 1.00 . A A . 49 THR CA 1 1
14 22592 1 1 49 THR CB C 6.805 22.919 1.397 1.00 . A A . 49 THR CB 1 1
14 22593 1 1 49 THR CG2 C 7.695 24.109 1.722 1.00 . A A . 49 THR CG2 1 1
14 22594 1 1 49 THR H H 5.877 20.592 0.636 1.00 . A A . 49 THR H 1 1
14 22595 1 1 49 THR HA H 8.310 22.082 0.124 1.00 . A A . 49 THR HA 1 1
14 22596 1 1 49 THR HB H 6.285 22.621 2.296 1.00 . A A . 49 THR HB 1 1
14 22597 1 1 49 THR HG1 H 5.422 24.116 0.660 1.00 . A A . 49 THR HG1 1 1
14 22598 1 1 49 THR HG21 H 7.529 24.413 2.745 1.00 . A A . 49 THR HG21 1 1
14 22599 1 1 49 THR HG22 H 7.457 24.928 1.060 1.00 . A A . 49 THR HG22 1 1
14 22600 1 1 49 THR HG23 H 8.730 23.830 1.593 1.00 . A A . 49 THR HG23 1 1
14 22601 1 1 49 THR N N 6.800 20.687 0.322 1.00 . A A . 49 THR N 1 1
14 22602 1 1 49 THR O O 7.935 20.646 3.020 1.00 . A A . 49 THR O 1 1
14 22603 1 1 49 THR OG1 O 5.845 23.293 0.403 1.00 . A A . 49 THR OG1 1 1
14 22604 1 1 50 VAL C C 11.475 22.011 3.610 1.00 . A A . 50 VAL C 1 1
14 22605 1 1 50 VAL CA C 10.698 20.856 2.990 1.00 . A A . 50 VAL CA 1 1
14 22606 1 1 50 VAL CB C 11.694 19.820 2.436 1.00 . A A . 50 VAL CB 1 1
14 22607 1 1 50 VAL CG1 C 10.965 18.756 1.629 1.00 . A A . 50 VAL CG1 1 1
14 22608 1 1 50 VAL CG2 C 12.760 20.504 1.593 1.00 . A A . 50 VAL CG2 1 1
14 22609 1 1 50 VAL H H 10.163 21.768 1.156 1.00 . A A . 50 VAL H 1 1
14 22610 1 1 50 VAL HA H 10.105 20.380 3.757 1.00 . A A . 50 VAL HA 1 1
14 22611 1 1 50 VAL HB H 12.181 19.336 3.270 1.00 . A A . 50 VAL HB 1 1
14 22612 1 1 50 VAL HG11 H 10.709 19.154 0.658 1.00 . A A . 50 VAL HG11 1 1
14 22613 1 1 50 VAL HG12 H 11.604 17.894 1.509 1.00 . A A . 50 VAL HG12 1 1
14 22614 1 1 50 VAL HG13 H 10.063 18.467 2.147 1.00 . A A . 50 VAL HG13 1 1
14 22615 1 1 50 VAL HG21 H 13.157 19.801 0.876 1.00 . A A . 50 VAL HG21 1 1
14 22616 1 1 50 VAL HG22 H 12.322 21.342 1.072 1.00 . A A . 50 VAL HG22 1 1
14 22617 1 1 50 VAL HG23 H 13.556 20.854 2.233 1.00 . A A . 50 VAL HG23 1 1
14 22618 1 1 50 VAL N N 9.792 21.330 1.950 1.00 . A A . 50 VAL N 1 1
14 22619 1 1 50 VAL O O 11.760 23.009 2.947 1.00 . A A . 50 VAL O 1 1
14 22620 1 1 51 LEU C C 13.676 22.285 6.440 1.00 . A A . 51 LEU C 1 1
14 22621 1 1 51 LEU CA C 12.563 22.901 5.598 1.00 . A A . 51 LEU CA 1 1
14 22622 1 1 51 LEU CB C 11.623 23.714 6.490 1.00 . A A . 51 LEU CB 1 1
14 22623 1 1 51 LEU CD1 C 10.677 26.025 6.707 1.00 . A A . 51 LEU CD1 1 1
14 22624 1 1 51 LEU CD2 C 12.815 25.438 7.865 1.00 . A A . 51 LEU CD2 1 1
14 22625 1 1 51 LEU CG C 11.953 25.200 6.634 1.00 . A A . 51 LEU CG 1 1
14 22626 1 1 51 LEU H H 11.562 21.051 5.362 1.00 . A A . 51 LEU H 1 1
14 22627 1 1 51 LEU HA H 13.005 23.557 4.863 1.00 . A A . 51 LEU HA 1 1
14 22628 1 1 51 LEU HB2 H 10.628 23.634 6.081 1.00 . A A . 51 LEU HB2 1 1
14 22629 1 1 51 LEU HB3 H 11.641 23.273 7.477 1.00 . A A . 51 LEU HB3 1 1
14 22630 1 1 51 LEU HD11 H 9.979 25.675 5.961 1.00 . A A . 51 LEU HD11 1 1
14 22631 1 1 51 LEU HD12 H 10.910 27.064 6.523 1.00 . A A . 51 LEU HD12 1 1
14 22632 1 1 51 LEU HD13 H 10.238 25.923 7.688 1.00 . A A . 51 LEU HD13 1 1
14 22633 1 1 51 LEU HD21 H 12.182 25.551 8.732 1.00 . A A . 51 LEU HD21 1 1
14 22634 1 1 51 LEU HD22 H 13.399 26.336 7.726 1.00 . A A . 51 LEU HD22 1 1
14 22635 1 1 51 LEU HD23 H 13.478 24.597 8.008 1.00 . A A . 51 LEU HD23 1 1
14 22636 1 1 51 LEU HG H 12.510 25.524 5.766 1.00 . A A . 51 LEU HG 1 1
14 22637 1 1 51 LEU N N 11.817 21.869 4.886 1.00 . A A . 51 LEU N 1 1
14 22638 1 1 51 LEU O O 13.415 21.608 7.435 1.00 . A A . 51 LEU O 1 1
14 22639 1 1 52 THR C C 16.172 22.596 8.151 1.00 . A A . 52 THR C 1 1
14 22640 1 1 52 THR CA C 16.072 21.997 6.753 1.00 . A A . 52 THR CA 1 1
14 22641 1 1 52 THR CB C 17.383 22.275 5.993 1.00 . A A . 52 THR CB 1 1
14 22642 1 1 52 THR CG2 C 17.220 21.982 4.509 1.00 . A A . 52 THR CG2 1 1
14 22643 1 1 52 THR H H 15.063 23.073 5.236 1.00 . A A . 52 THR H 1 1
14 22644 1 1 52 THR HA H 15.950 20.927 6.838 1.00 . A A . 52 THR HA 1 1
14 22645 1 1 52 THR HB H 18.155 21.631 6.390 1.00 . A A . 52 THR HB 1 1
14 22646 1 1 52 THR HG1 H 18.643 23.672 6.583 1.00 . A A . 52 THR HG1 1 1
14 22647 1 1 52 THR HG21 H 16.332 21.388 4.355 1.00 . A A . 52 THR HG21 1 1
14 22648 1 1 52 THR HG22 H 18.083 21.439 4.153 1.00 . A A . 52 THR HG22 1 1
14 22649 1 1 52 THR HG23 H 17.130 22.911 3.967 1.00 . A A . 52 THR HG23 1 1
14 22650 1 1 52 THR N N 14.919 22.527 6.036 1.00 . A A . 52 THR N 1 1
14 22651 1 1 52 THR O O 15.261 23.287 8.608 1.00 . A A . 52 THR O 1 1
14 22652 1 1 52 THR OG1 O 17.775 23.640 6.175 1.00 . A A . 52 THR OG1 1 1
14 22653 1 1 53 TYR C C 18.436 24.047 10.154 1.00 . A A . 53 TYR C 1 1
14 22654 1 1 53 TYR CA C 17.503 22.840 10.174 1.00 . A A . 53 TYR CA 1 1
14 22655 1 1 53 TYR CB C 18.086 21.746 11.069 1.00 . A A . 53 TYR CB 1 1
14 22656 1 1 53 TYR CD1 C 16.040 20.379 11.635 1.00 . A A . 53 TYR CD1 1 1
14 22657 1 1 53 TYR CD2 C 17.207 21.448 13.418 1.00 . A A . 53 TYR CD2 1 1
14 22658 1 1 53 TYR CE1 C 15.130 19.860 12.535 1.00 . A A . 53 TYR CE1 1 1
14 22659 1 1 53 TYR CE2 C 16.302 20.932 14.325 1.00 . A A . 53 TYR CE2 1 1
14 22660 1 1 53 TYR CG C 17.093 21.180 12.059 1.00 . A A . 53 TYR CG 1 1
14 22661 1 1 53 TYR CZ C 15.265 20.139 13.879 1.00 . A A . 53 TYR CZ 1 1
14 22662 1 1 53 TYR H H 17.975 21.772 8.409 1.00 . A A . 53 TYR H 1 1
14 22663 1 1 53 TYR HA H 16.546 23.146 10.572 1.00 . A A . 53 TYR HA 1 1
14 22664 1 1 53 TYR HB2 H 18.437 20.934 10.452 1.00 . A A . 53 TYR HB2 1 1
14 22665 1 1 53 TYR HB3 H 18.917 22.152 11.628 1.00 . A A . 53 TYR HB3 1 1
14 22666 1 1 53 TYR HD1 H 15.937 20.162 10.582 1.00 . A A . 53 TYR HD1 1 1
14 22667 1 1 53 TYR HD2 H 18.020 22.069 13.763 1.00 . A A . 53 TYR HD2 1 1
14 22668 1 1 53 TYR HE1 H 14.318 19.239 12.187 1.00 . A A . 53 TYR HE1 1 1
14 22669 1 1 53 TYR HE2 H 16.407 21.151 15.378 1.00 . A A . 53 TYR HE2 1 1
14 22670 1 1 53 TYR HH H 14.143 18.722 14.535 1.00 . A A . 53 TYR HH 1 1
14 22671 1 1 53 TYR N N 17.285 22.329 8.826 1.00 . A A . 53 TYR N 1 1
14 22672 1 1 53 TYR O O 19.339 24.153 9.324 1.00 . A A . 53 TYR O 1 1
14 22673 1 1 53 TYR OH O 14.361 19.625 14.780 1.00 . A A . 53 TYR OH 1 1
14 22674 1 1 54 PRO C C 20.440 25.908 11.689 1.00 . A A . 54 PRO C 1 1
14 22675 1 1 54 PRO CA C 19.024 26.197 11.204 1.00 . A A . 54 PRO CA 1 1
14 22676 1 1 54 PRO CB C 18.266 27.034 12.238 1.00 . A A . 54 PRO CB 1 1
14 22677 1 1 54 PRO CD C 17.155 24.921 12.113 1.00 . A A . 54 PRO CD 1 1
14 22678 1 1 54 PRO CG C 17.514 26.038 13.053 1.00 . A A . 54 PRO CG 1 1
14 22679 1 1 54 PRO HA H 19.068 26.733 10.267 1.00 . A A . 54 PRO HA 1 1
14 22680 1 1 54 PRO HB2 H 18.970 27.589 12.842 1.00 . A A . 54 PRO HB2 1 1
14 22681 1 1 54 PRO HB3 H 17.598 27.716 11.735 1.00 . A A . 54 PRO HB3 1 1
14 22682 1 1 54 PRO HD2 H 17.172 23.973 12.630 1.00 . A A . 54 PRO HD2 1 1
14 22683 1 1 54 PRO HD3 H 16.185 25.095 11.672 1.00 . A A . 54 PRO HD3 1 1
14 22684 1 1 54 PRO HG2 H 18.139 25.670 13.852 1.00 . A A . 54 PRO HG2 1 1
14 22685 1 1 54 PRO HG3 H 16.619 26.493 13.453 1.00 . A A . 54 PRO HG3 1 1
14 22686 1 1 54 PRO N N 18.214 24.981 11.091 1.00 . A A . 54 PRO N 1 1
14 22687 1 1 54 PRO O O 20.641 25.132 12.622 1.00 . A A . 54 PRO O 1 1
14 22688 1 1 55 GLY C C 23.302 27.388 12.399 1.00 . A A . 55 GLY C 1 1
14 22689 1 1 55 GLY CA C 22.806 26.334 11.429 1.00 . A A . 55 GLY CA 1 1
14 22690 1 1 55 GLY H H 21.201 27.145 10.311 1.00 . A A . 55 GLY H 1 1
14 22691 1 1 55 GLY HA2 H 22.903 25.362 11.889 1.00 . A A . 55 GLY HA2 1 1
14 22692 1 1 55 GLY HA3 H 23.420 26.362 10.540 1.00 . A A . 55 GLY HA3 1 1
14 22693 1 1 55 GLY N N 21.421 26.537 11.048 1.00 . A A . 55 GLY N 1 1
14 22694 1 1 55 GLY O O 22.577 27.800 13.304 1.00 . A A . 55 GLY O 1 1
14 22695 1 1 56 THR C C 25.138 30.205 12.407 1.00 . A A . 56 THR C 1 1
14 22696 1 1 56 THR CA C 25.137 28.836 13.078 1.00 . A A . 56 THR CA 1 1
14 22697 1 1 56 THR CB C 26.581 28.466 13.466 1.00 . A A . 56 THR CB 1 1
14 22698 1 1 56 THR CG2 C 27.443 28.281 12.226 1.00 . A A . 56 THR CG2 1 1
14 22699 1 1 56 THR H H 25.072 27.459 11.472 1.00 . A A . 56 THR H 1 1
14 22700 1 1 56 THR HA H 24.546 28.889 13.981 1.00 . A A . 56 THR HA 1 1
14 22701 1 1 56 THR HB H 26.563 27.536 14.016 1.00 . A A . 56 THR HB 1 1
14 22702 1 1 56 THR HG1 H 26.900 29.327 15.211 1.00 . A A . 56 THR HG1 1 1
14 22703 1 1 56 THR HG21 H 27.013 27.513 11.600 1.00 . A A . 56 THR HG21 1 1
14 22704 1 1 56 THR HG22 H 28.440 27.987 12.522 1.00 . A A . 56 THR HG22 1 1
14 22705 1 1 56 THR HG23 H 27.489 29.210 11.678 1.00 . A A . 56 THR HG23 1 1
14 22706 1 1 56 THR N N 24.543 27.826 12.211 1.00 . A A . 56 THR N 1 1
14 22707 1 1 56 THR O O 24.961 31.229 13.066 1.00 . A A . 56 THR O 1 1
14 22708 1 1 56 THR OG1 O 27.143 29.488 14.296 1.00 . A A . 56 THR OG1 1 1
14 22709 1 1 57 GLN C C 24.250 31.479 9.288 1.00 . A A . 57 GLN C 1 1
14 22710 1 1 57 GLN CA C 25.361 31.458 10.333 1.00 . A A . 57 GLN CA 1 1
14 22711 1 1 57 GLN CB C 26.719 31.639 9.653 1.00 . A A . 57 GLN CB 1 1
14 22712 1 1 57 GLN CD C 27.938 33.799 9.168 1.00 . A A . 57 GLN CD 1 1
14 22713 1 1 57 GLN CG C 27.536 32.787 10.224 1.00 . A A . 57 GLN CG 1 1
14 22714 1 1 57 GLN H H 25.472 29.365 10.624 1.00 . A A . 57 GLN H 1 1
14 22715 1 1 57 GLN HA H 25.203 32.272 11.024 1.00 . A A . 57 GLN HA 1 1
14 22716 1 1 57 GLN HB2 H 27.289 30.729 9.766 1.00 . A A . 57 GLN HB2 1 1
14 22717 1 1 57 GLN HB3 H 26.560 31.828 8.602 1.00 . A A . 57 GLN HB3 1 1
14 22718 1 1 57 GLN HE21 H 29.623 34.190 10.150 1.00 . A A . 57 GLN HE21 1 1
14 22719 1 1 57 GLN HE22 H 29.383 35.077 8.686 1.00 . A A . 57 GLN HE22 1 1
14 22720 1 1 57 GLN HG2 H 26.949 33.291 10.977 1.00 . A A . 57 GLN HG2 1 1
14 22721 1 1 57 GLN HG3 H 28.431 32.385 10.676 1.00 . A A . 57 GLN HG3 1 1
14 22722 1 1 57 GLN N N 25.337 30.214 11.093 1.00 . A A . 57 GLN N 1 1
14 22723 1 1 57 GLN NE2 N 29.098 34.419 9.353 1.00 . A A . 57 GLN NE2 1 1
14 22724 1 1 57 GLN O O 23.753 32.542 8.919 1.00 . A A . 57 GLN O 1 1
14 22725 1 1 57 GLN OE1 O 27.214 34.021 8.197 1.00 . A A . 57 GLN OE1 1 1
14 22726 1 1 58 ASN C C 21.526 29.648 8.434 1.00 . A A . 58 ASN C 1 1
14 22727 1 1 58 ASN CA C 22.814 30.181 7.813 1.00 . A A . 58 ASN CA 1 1
14 22728 1 1 58 ASN CB C 23.264 29.261 6.676 1.00 . A A . 58 ASN CB 1 1
14 22729 1 1 58 ASN CG C 22.952 29.836 5.308 1.00 . A A . 58 ASN CG 1 1
14 22730 1 1 58 ASN H H 24.300 29.485 9.150 1.00 . A A . 58 ASN H 1 1
14 22731 1 1 58 ASN HA H 22.626 31.166 7.413 1.00 . A A . 58 ASN HA 1 1
14 22732 1 1 58 ASN HB2 H 24.331 29.108 6.747 1.00 . A A . 58 ASN HB2 1 1
14 22733 1 1 58 ASN HB3 H 22.761 28.310 6.770 1.00 . A A . 58 ASN HB3 1 1
14 22734 1 1 58 ASN HD21 H 24.815 30.513 5.142 1.00 . A A . 58 ASN HD21 1 1
14 22735 1 1 58 ASN HD22 H 23.773 30.842 3.803 1.00 . A A . 58 ASN HD22 1 1
14 22736 1 1 58 ASN N N 23.866 30.298 8.816 1.00 . A A . 58 ASN N 1 1
14 22737 1 1 58 ASN ND2 N 23.947 30.460 4.689 1.00 . A A . 58 ASN ND2 1 1
14 22738 1 1 58 ASN O O 21.559 28.809 9.334 1.00 . A A . 58 ASN O 1 1
14 22739 1 1 58 ASN OD1 O 21.830 29.721 4.815 1.00 . A A . 58 ASN OD1 1 1
14 22740 1 1 59 LYS C C 18.414 28.763 7.472 1.00 . A A . 59 LYS C 1 1
14 22741 1 1 59 LYS CA C 19.093 29.715 8.452 1.00 . A A . 59 LYS CA 1 1
14 22742 1 1 59 LYS CB C 18.196 30.930 8.703 1.00 . A A . 59 LYS CB 1 1
14 22743 1 1 59 LYS CD C 18.199 31.104 11.209 1.00 . A A . 59 LYS CD 1 1
14 22744 1 1 59 LYS CE C 17.473 30.683 12.477 1.00 . A A . 59 LYS CE 1 1
14 22745 1 1 59 LYS CG C 17.366 30.822 9.970 1.00 . A A . 59 LYS CG 1 1
14 22746 1 1 59 LYS H H 20.431 30.809 7.230 1.00 . A A . 59 LYS H 1 1
14 22747 1 1 59 LYS HA H 19.253 29.198 9.386 1.00 . A A . 59 LYS HA 1 1
14 22748 1 1 59 LYS HB2 H 18.817 31.811 8.778 1.00 . A A . 59 LYS HB2 1 1
14 22749 1 1 59 LYS HB3 H 17.523 31.044 7.865 1.00 . A A . 59 LYS HB3 1 1
14 22750 1 1 59 LYS HD2 H 19.127 30.556 11.140 1.00 . A A . 59 LYS HD2 1 1
14 22751 1 1 59 LYS HD3 H 18.407 32.164 11.258 1.00 . A A . 59 LYS HD3 1 1
14 22752 1 1 59 LYS HE2 H 16.575 31.273 12.575 1.00 . A A . 59 LYS HE2 1 1
14 22753 1 1 59 LYS HE3 H 17.210 29.638 12.395 1.00 . A A . 59 LYS HE3 1 1
14 22754 1 1 59 LYS HG2 H 16.558 31.537 9.922 1.00 . A A . 59 LYS HG2 1 1
14 22755 1 1 59 LYS HG3 H 16.961 29.822 10.040 1.00 . A A . 59 LYS HG3 1 1
14 22756 1 1 59 LYS HZ1 H 17.735 31.233 14.475 1.00 . A A . 59 LYS HZ1 1 1
14 22757 1 1 59 LYS HZ2 H 19.072 31.564 13.492 1.00 . A A . 59 LYS HZ2 1 1
14 22758 1 1 59 LYS HZ3 H 18.748 29.975 13.972 1.00 . A A . 59 LYS HZ3 1 1
14 22759 1 1 59 LYS N N 20.392 30.142 7.947 1.00 . A A . 59 LYS N 1 1
14 22760 1 1 59 LYS NZ N 18.316 30.877 13.689 1.00 . A A . 59 LYS NZ 1 1
14 22761 1 1 59 LYS O O 18.686 28.794 6.273 1.00 . A A . 59 LYS O 1 1
14 22762 1 1 60 ALA C C 15.892 27.670 6.174 1.00 . A A . 60 ALA C 1 1
14 22763 1 1 60 ALA CA C 16.810 26.960 7.162 1.00 . A A . 60 ALA CA 1 1
14 22764 1 1 60 ALA CB C 16.011 26.002 8.034 1.00 . A A . 60 ALA CB 1 1
14 22765 1 1 60 ALA H H 17.356 27.941 8.956 1.00 . A A . 60 ALA H 1 1
14 22766 1 1 60 ALA HA H 17.538 26.383 6.611 1.00 . A A . 60 ALA HA 1 1
14 22767 1 1 60 ALA HB1 H 16.687 25.433 8.655 1.00 . A A . 60 ALA HB1 1 1
14 22768 1 1 60 ALA HB2 H 15.334 26.565 8.660 1.00 . A A . 60 ALA HB2 1 1
14 22769 1 1 60 ALA HB3 H 15.446 25.330 7.406 1.00 . A A . 60 ALA HB3 1 1
14 22770 1 1 60 ALA N N 17.530 27.918 7.992 1.00 . A A . 60 ALA N 1 1
14 22771 1 1 60 ALA O O 15.231 28.651 6.518 1.00 . A A . 60 ALA O 1 1
14 22772 1 1 61 THR C C 13.822 26.866 3.590 1.00 . A A . 61 THR C 1 1
14 22773 1 1 61 THR CA C 15.018 27.757 3.904 1.00 . A A . 61 THR CA 1 1
14 22774 1 1 61 THR CB C 15.817 27.999 2.609 1.00 . A A . 61 THR CB 1 1
14 22775 1 1 61 THR CG2 C 15.730 29.456 2.183 1.00 . A A . 61 THR CG2 1 1
14 22776 1 1 61 THR H H 16.403 26.386 4.729 1.00 . A A . 61 THR H 1 1
14 22777 1 1 61 THR HA H 14.660 28.711 4.264 1.00 . A A . 61 THR HA 1 1
14 22778 1 1 61 THR HB H 15.398 27.384 1.825 1.00 . A A . 61 THR HB 1 1
14 22779 1 1 61 THR HG1 H 17.253 26.684 2.926 1.00 . A A . 61 THR HG1 1 1
14 22780 1 1 61 THR HG21 H 16.351 30.058 2.830 1.00 . A A . 61 THR HG21 1 1
14 22781 1 1 61 THR HG22 H 14.706 29.792 2.254 1.00 . A A . 61 THR HG22 1 1
14 22782 1 1 61 THR HG23 H 16.072 29.554 1.163 1.00 . A A . 61 THR HG23 1 1
14 22783 1 1 61 THR N N 15.854 27.170 4.943 1.00 . A A . 61 THR N 1 1
14 22784 1 1 61 THR O O 13.831 25.671 3.889 1.00 . A A . 61 THR O 1 1
14 22785 1 1 61 THR OG1 O 17.188 27.635 2.805 1.00 . A A . 61 THR OG1 1 1
14 22786 1 1 62 TYR C C 11.361 26.729 1.125 1.00 . A A . 62 TYR C 1 1
14 22787 1 1 62 TYR CA C 11.590 26.711 2.633 1.00 . A A . 62 TYR CA 1 1
14 22788 1 1 62 TYR CB C 10.375 27.299 3.352 1.00 . A A . 62 TYR CB 1 1
14 22789 1 1 62 TYR CD1 C 10.794 29.775 3.616 1.00 . A A . 62 TYR CD1 1 1
14 22790 1 1 62 TYR CD2 C 9.149 29.074 2.040 1.00 . A A . 62 TYR CD2 1 1
14 22791 1 1 62 TYR CE1 C 10.546 31.096 3.294 1.00 . A A . 62 TYR CE1 1 1
14 22792 1 1 62 TYR CE2 C 8.895 30.392 1.711 1.00 . A A . 62 TYR CE2 1 1
14 22793 1 1 62 TYR CG C 10.101 28.743 2.996 1.00 . A A . 62 TYR CG 1 1
14 22794 1 1 62 TYR CZ C 9.597 31.399 2.341 1.00 . A A . 62 TYR CZ 1 1
14 22795 1 1 62 TYR H H 12.847 28.408 2.773 1.00 . A A . 62 TYR H 1 1
14 22796 1 1 62 TYR HA H 11.725 25.688 2.953 1.00 . A A . 62 TYR HA 1 1
14 22797 1 1 62 TYR HB2 H 9.500 26.723 3.096 1.00 . A A . 62 TYR HB2 1 1
14 22798 1 1 62 TYR HB3 H 10.536 27.245 4.419 1.00 . A A . 62 TYR HB3 1 1
14 22799 1 1 62 TYR HD1 H 11.537 29.535 4.362 1.00 . A A . 62 TYR HD1 1 1
14 22800 1 1 62 TYR HD2 H 8.601 28.283 1.549 1.00 . A A . 62 TYR HD2 1 1
14 22801 1 1 62 TYR HE1 H 11.095 31.885 3.787 1.00 . A A . 62 TYR HE1 1 1
14 22802 1 1 62 TYR HE2 H 8.151 30.629 0.965 1.00 . A A . 62 TYR HE2 1 1
14 22803 1 1 62 TYR HH H 10.174 33.157 1.820 1.00 . A A . 62 TYR HH 1 1
14 22804 1 1 62 TYR N N 12.795 27.453 2.986 1.00 . A A . 62 TYR N 1 1
14 22805 1 1 62 TYR O O 11.256 27.793 0.513 1.00 . A A . 62 TYR O 1 1
14 22806 1 1 62 TYR OH O 9.346 32.713 2.017 1.00 . A A . 62 TYR OH 1 1
14 22807 1 1 63 LYS C C 10.105 24.275 -1.213 1.00 . A A . 63 LYS C 1 1
14 22808 1 1 63 LYS CA C 11.064 25.420 -0.906 1.00 . A A . 63 LYS CA 1 1
14 22809 1 1 63 LYS CB C 12.394 25.193 -1.628 1.00 . A A . 63 LYS CB 1 1
14 22810 1 1 63 LYS CD C 13.619 26.283 -3.531 1.00 . A A . 63 LYS CD 1 1
14 22811 1 1 63 LYS CE C 13.832 26.190 -5.034 1.00 . A A . 63 LYS CE 1 1
14 22812 1 1 63 LYS CG C 12.356 25.556 -3.102 1.00 . A A . 63 LYS CG 1 1
14 22813 1 1 63 LYS H H 11.374 24.731 1.072 1.00 . A A . 63 LYS H 1 1
14 22814 1 1 63 LYS HA H 10.627 26.343 -1.255 1.00 . A A . 63 LYS HA 1 1
14 22815 1 1 63 LYS HB2 H 13.156 25.793 -1.151 1.00 . A A . 63 LYS HB2 1 1
14 22816 1 1 63 LYS HB3 H 12.663 24.150 -1.542 1.00 . A A . 63 LYS HB3 1 1
14 22817 1 1 63 LYS HD2 H 13.536 27.324 -3.255 1.00 . A A . 63 LYS HD2 1 1
14 22818 1 1 63 LYS HD3 H 14.467 25.841 -3.027 1.00 . A A . 63 LYS HD3 1 1
14 22819 1 1 63 LYS HE2 H 14.512 25.377 -5.238 1.00 . A A . 63 LYS HE2 1 1
14 22820 1 1 63 LYS HE3 H 12.882 25.992 -5.508 1.00 . A A . 63 LYS HE3 1 1
14 22821 1 1 63 LYS HG2 H 12.259 24.651 -3.684 1.00 . A A . 63 LYS HG2 1 1
14 22822 1 1 63 LYS HG3 H 11.503 26.195 -3.284 1.00 . A A . 63 LYS HG3 1 1
14 22823 1 1 63 LYS HZ1 H 13.640 28.134 -5.773 1.00 . A A . 63 LYS HZ1 1 1
14 22824 1 1 63 LYS HZ2 H 14.894 27.251 -6.486 1.00 . A A . 63 LYS HZ2 1 1
14 22825 1 1 63 LYS HZ3 H 15.076 27.865 -4.921 1.00 . A A . 63 LYS HZ3 1 1
14 22826 1 1 63 LYS N N 11.283 25.544 0.531 1.00 . A A . 63 LYS N 1 1
14 22827 1 1 63 LYS NZ N 14.400 27.448 -5.593 1.00 . A A . 63 LYS NZ 1 1
14 22828 1 1 63 LYS O O 10.186 23.206 -0.610 1.00 . A A . 63 LYS O 1 1
14 22829 1 1 64 ASN C C 8.656 22.785 -3.826 1.00 . A A . 64 ASN C 1 1
14 22830 1 1 64 ASN CA C 8.224 23.492 -2.546 1.00 . A A . 64 ASN CA 1 1
14 22831 1 1 64 ASN CB C 6.846 24.128 -2.741 1.00 . A A . 64 ASN CB 1 1
14 22832 1 1 64 ASN CG C 6.896 25.354 -3.631 1.00 . A A . 64 ASN CG 1 1
14 22833 1 1 64 ASN H H 9.183 25.378 -2.603 1.00 . A A . 64 ASN H 1 1
14 22834 1 1 64 ASN HA H 8.166 22.766 -1.749 1.00 . A A . 64 ASN HA 1 1
14 22835 1 1 64 ASN HB2 H 6.184 23.404 -3.194 1.00 . A A . 64 ASN HB2 1 1
14 22836 1 1 64 ASN HB3 H 6.451 24.419 -1.779 1.00 . A A . 64 ASN HB3 1 1
14 22837 1 1 64 ASN HD21 H 7.304 26.507 -2.063 1.00 . A A . 64 ASN HD21 1 1
14 22838 1 1 64 ASN HD22 H 7.197 27.319 -3.585 1.00 . A A . 64 ASN HD22 1 1
14 22839 1 1 64 ASN N N 9.198 24.506 -2.157 1.00 . A A . 64 ASN N 1 1
14 22840 1 1 64 ASN ND2 N 7.159 26.510 -3.033 1.00 . A A . 64 ASN ND2 1 1
14 22841 1 1 64 ASN O O 8.836 23.417 -4.867 1.00 . A A . 64 ASN O 1 1
14 22842 1 1 64 ASN OD1 O 6.700 25.263 -4.843 1.00 . A A . 64 ASN OD1 1 1
14 22843 1 1 65 VAL C C 8.646 19.267 -4.827 1.00 . A A . 65 VAL C 1 1
14 22844 1 1 65 VAL CA C 9.229 20.674 -4.895 1.00 . A A . 65 VAL CA 1 1
14 22845 1 1 65 VAL CB C 10.763 20.577 -4.994 1.00 . A A . 65 VAL CB 1 1
14 22846 1 1 65 VAL CG1 C 11.367 21.944 -5.278 1.00 . A A . 65 VAL CG1 1 1
14 22847 1 1 65 VAL CG2 C 11.343 19.985 -3.718 1.00 . A A . 65 VAL CG2 1 1
14 22848 1 1 65 VAL H H 8.661 21.021 -2.885 1.00 . A A . 65 VAL H 1 1
14 22849 1 1 65 VAL HA H 8.862 21.163 -5.785 1.00 . A A . 65 VAL HA 1 1
14 22850 1 1 65 VAL HB H 11.010 19.921 -5.815 1.00 . A A . 65 VAL HB 1 1
14 22851 1 1 65 VAL HG11 H 10.887 22.376 -6.144 1.00 . A A . 65 VAL HG11 1 1
14 22852 1 1 65 VAL HG12 H 11.220 22.588 -4.424 1.00 . A A . 65 VAL HG12 1 1
14 22853 1 1 65 VAL HG13 H 12.425 21.837 -5.471 1.00 . A A . 65 VAL HG13 1 1
14 22854 1 1 65 VAL HG21 H 12.401 20.193 -3.672 1.00 . A A . 65 VAL HG21 1 1
14 22855 1 1 65 VAL HG22 H 10.851 20.423 -2.863 1.00 . A A . 65 VAL HG22 1 1
14 22856 1 1 65 VAL HG23 H 11.186 18.916 -3.714 1.00 . A A . 65 VAL HG23 1 1
14 22857 1 1 65 VAL N N 8.820 21.468 -3.742 1.00 . A A . 65 VAL N 1 1
14 22858 1 1 65 VAL O O 8.330 18.766 -3.748 1.00 . A A . 65 VAL O 1 1
14 22859 1 1 66 ASP C C 8.740 16.334 -5.154 1.00 . A A . 66 ASP C 1 1
14 22860 1 1 66 ASP CA C 7.962 17.283 -6.060 1.00 . A A . 66 ASP CA 1 1
14 22861 1 1 66 ASP CB C 7.996 16.774 -7.502 1.00 . A A . 66 ASP CB 1 1
14 22862 1 1 66 ASP CG C 7.773 15.278 -7.593 1.00 . A A . 66 ASP CG 1 1
14 22863 1 1 66 ASP H H 8.776 19.087 -6.814 1.00 . A A . 66 ASP H 1 1
14 22864 1 1 66 ASP HA H 6.936 17.320 -5.725 1.00 . A A . 66 ASP HA 1 1
14 22865 1 1 66 ASP HB2 H 7.222 17.270 -8.070 1.00 . A A . 66 ASP HB2 1 1
14 22866 1 1 66 ASP HB3 H 8.958 17.005 -7.935 1.00 . A A . 66 ASP HB3 1 1
14 22867 1 1 66 ASP N N 8.506 18.634 -5.987 1.00 . A A . 66 ASP N 1 1
14 22868 1 1 66 ASP O O 8.171 15.412 -4.570 1.00 . A A . 66 ASP O 1 1
14 22869 1 1 66 ASP OD1 O 6.630 14.833 -7.361 1.00 . A A . 66 ASP OD1 1 1
14 22870 1 1 66 ASP OD2 O 8.743 14.551 -7.895 1.00 . A A . 66 ASP OD2 1 1
14 22871 1 1 67 SER C C 12.345 16.220 -4.254 1.00 . A A . 67 SER C 1 1
14 22872 1 1 67 SER CA C 10.901 15.729 -4.212 1.00 . A A . 67 SER CA 1 1
14 22873 1 1 67 SER CB C 10.832 14.273 -4.676 1.00 . A A . 67 SER CB 1 1
14 22874 1 1 67 SER H H 10.439 17.318 -5.533 1.00 . A A . 67 SER H 1 1
14 22875 1 1 67 SER HA H 10.541 15.792 -3.196 1.00 . A A . 67 SER HA 1 1
14 22876 1 1 67 SER HB2 H 10.211 14.208 -5.556 1.00 . A A . 67 SER HB2 1 1
14 22877 1 1 67 SER HB3 H 11.828 13.925 -4.911 1.00 . A A . 67 SER HB3 1 1
14 22878 1 1 67 SER HG H 9.552 12.938 -4.031 1.00 . A A . 67 SER HG 1 1
14 22879 1 1 67 SER N N 10.044 16.566 -5.043 1.00 . A A . 67 SER N 1 1
14 22880 1 1 67 SER O O 13.052 16.192 -3.246 1.00 . A A . 67 SER O 1 1
14 22881 1 1 67 SER OG O 10.284 13.442 -3.668 1.00 . A A . 67 SER OG 1 1
14 22882 1 1 68 HIS C C 15.157 16.060 -5.362 1.00 . A A . 68 HIS C 1 1
14 22883 1 1 68 HIS CA C 14.137 17.168 -5.602 1.00 . A A . 68 HIS CA 1 1
14 22884 1 1 68 HIS CB C 14.401 18.335 -4.650 1.00 . A A . 68 HIS CB 1 1
14 22885 1 1 68 HIS CD2 C 15.579 19.738 -6.487 1.00 . A A . 68 HIS CD2 1 1
14 22886 1 1 68 HIS CE1 C 15.173 21.734 -5.675 1.00 . A A . 68 HIS CE1 1 1
14 22887 1 1 68 HIS CG C 14.875 19.577 -5.342 1.00 . A A . 68 HIS CG 1 1
14 22888 1 1 68 HIS H H 12.167 16.667 -6.194 1.00 . A A . 68 HIS H 1 1
14 22889 1 1 68 HIS HA H 14.234 17.516 -6.620 1.00 . A A . 68 HIS HA 1 1
14 22890 1 1 68 HIS HB2 H 13.488 18.577 -4.126 1.00 . A A . 68 HIS HB2 1 1
14 22891 1 1 68 HIS HB3 H 15.156 18.044 -3.935 1.00 . A A . 68 HIS HB3 1 1
14 22892 1 1 68 HIS HD1 H 14.147 21.062 -4.037 1.00 . A A . 68 HIS HD1 1 1
14 22893 1 1 68 HIS HD2 H 15.939 18.952 -7.135 1.00 . A A . 68 HIS HD2 1 1
14 22894 1 1 68 HIS HE1 H 15.144 22.806 -5.551 1.00 . A A . 68 HIS HE1 1 1
14 22895 1 1 68 HIS N N 12.777 16.670 -5.428 1.00 . A A . 68 HIS N 1 1
14 22896 1 1 68 HIS ND1 N 14.637 20.846 -4.857 1.00 . A A . 68 HIS ND1 1 1
14 22897 1 1 68 HIS NE2 N 15.751 21.088 -6.672 1.00 . A A . 68 HIS NE2 1 1
14 22898 1 1 68 HIS O O 16.298 16.324 -4.984 1.00 . A A . 68 HIS O 1 1
14 22899 1 1 69 SER C C 16.790 13.710 -6.355 1.00 . A A . 69 SER C 1 1
14 22900 1 1 69 SER CA C 15.612 13.669 -5.385 1.00 . A A . 69 SER CA 1 1
14 22901 1 1 69 SER CB C 14.830 12.367 -5.571 1.00 . A A . 69 SER CB 1 1
14 22902 1 1 69 SER H H 13.815 14.671 -5.882 1.00 . A A . 69 SER H 1 1
14 22903 1 1 69 SER HA H 15.991 13.710 -4.375 1.00 . A A . 69 SER HA 1 1
14 22904 1 1 69 SER HB2 H 13.942 12.393 -4.957 1.00 . A A . 69 SER HB2 1 1
14 22905 1 1 69 SER HB3 H 14.547 12.265 -6.609 1.00 . A A . 69 SER HB3 1 1
14 22906 1 1 69 SER HG H 15.303 10.907 -4.353 1.00 . A A . 69 SER HG 1 1
14 22907 1 1 69 SER N N 14.737 14.818 -5.582 1.00 . A A . 69 SER N 1 1
14 22908 1 1 69 SER O O 17.789 13.017 -6.165 1.00 . A A . 69 SER O 1 1
14 22909 1 1 69 SER OG O 15.611 11.245 -5.197 1.00 . A A . 69 SER OG 1 1
14 22910 1 1 70 SER C C 18.776 15.657 -7.944 1.00 . A A . 70 SER C 1 1
14 22911 1 1 70 SER CA C 17.715 14.659 -8.397 1.00 . A A . 70 SER CA 1 1
14 22912 1 1 70 SER CB C 17.120 15.101 -9.735 1.00 . A A . 70 SER CB 1 1
14 22913 1 1 70 SER H H 15.843 15.056 -7.491 1.00 . A A . 70 SER H 1 1
14 22914 1 1 70 SER HA H 18.177 13.691 -8.520 1.00 . A A . 70 SER HA 1 1
14 22915 1 1 70 SER HB2 H 16.124 15.483 -9.575 1.00 . A A . 70 SER HB2 1 1
14 22916 1 1 70 SER HB3 H 17.739 15.878 -10.161 1.00 . A A . 70 SER HB3 1 1
14 22917 1 1 70 SER HG H 16.392 13.389 -10.348 1.00 . A A . 70 SER HG 1 1
14 22918 1 1 70 SER N N 16.664 14.529 -7.394 1.00 . A A . 70 SER N 1 1
14 22919 1 1 70 SER O O 19.816 15.807 -8.585 1.00 . A A . 70 SER O 1 1
14 22920 1 1 70 SER OG O 17.053 14.018 -10.646 1.00 . A A . 70 SER OG 1 1
14 22921 1 1 71 ALA C C 19.928 16.906 -4.910 1.00 . A A . 71 ALA C 1 1
14 22922 1 1 71 ALA CA C 19.437 17.319 -6.294 1.00 . A A . 71 ALA CA 1 1
14 22923 1 1 71 ALA CB C 18.783 18.691 -6.237 1.00 . A A . 71 ALA CB 1 1
14 22924 1 1 71 ALA H H 17.660 16.172 -6.368 1.00 . A A . 71 ALA H 1 1
14 22925 1 1 71 ALA HA H 20.284 17.378 -6.962 1.00 . A A . 71 ALA HA 1 1
14 22926 1 1 71 ALA HB1 H 18.079 18.787 -7.051 1.00 . A A . 71 ALA HB1 1 1
14 22927 1 1 71 ALA HB2 H 18.264 18.803 -5.296 1.00 . A A . 71 ALA HB2 1 1
14 22928 1 1 71 ALA HB3 H 19.541 19.455 -6.324 1.00 . A A . 71 ALA HB3 1 1
14 22929 1 1 71 ALA N N 18.506 16.336 -6.834 1.00 . A A . 71 ALA N 1 1
14 22930 1 1 71 ALA O O 20.950 17.399 -4.432 1.00 . A A . 71 ALA O 1 1
14 22931 1 1 72 ILE C C 19.756 14.012 -2.939 1.00 . A A . 72 ILE C 1 1
14 22932 1 1 72 ILE CA C 19.555 15.523 -2.944 1.00 . A A . 72 ILE CA 1 1
14 22933 1 1 72 ILE CB C 18.481 15.890 -1.902 1.00 . A A . 72 ILE CB 1 1
14 22934 1 1 72 ILE CD1 C 16.330 14.688 -1.267 1.00 . A A . 72 ILE CD1 1 1
14 22935 1 1 72 ILE CG1 C 17.108 15.392 -2.356 1.00 . A A . 72 ILE CG1 1 1
14 22936 1 1 72 ILE CG2 C 18.457 17.394 -1.674 1.00 . A A . 72 ILE CG2 1 1
14 22937 1 1 72 ILE H H 18.390 15.646 -4.706 1.00 . A A . 72 ILE H 1 1
14 22938 1 1 72 ILE HA H 20.482 16.000 -2.659 1.00 . A A . 72 ILE HA 1 1
14 22939 1 1 72 ILE HB H 18.739 15.413 -0.969 1.00 . A A . 72 ILE HB 1 1
14 22940 1 1 72 ILE HD11 H 15.877 15.423 -0.616 1.00 . A A . 72 ILE HD11 1 1
14 22941 1 1 72 ILE HD12 H 15.557 14.079 -1.712 1.00 . A A . 72 ILE HD12 1 1
14 22942 1 1 72 ILE HD13 H 16.997 14.063 -0.694 1.00 . A A . 72 ILE HD13 1 1
14 22943 1 1 72 ILE HG12 H 16.520 16.232 -2.692 1.00 . A A . 72 ILE HG12 1 1
14 22944 1 1 72 ILE HG13 H 17.237 14.698 -3.174 1.00 . A A . 72 ILE HG13 1 1
14 22945 1 1 72 ILE HG21 H 19.130 17.874 -2.368 1.00 . A A . 72 ILE HG21 1 1
14 22946 1 1 72 ILE HG22 H 17.455 17.765 -1.831 1.00 . A A . 72 ILE HG22 1 1
14 22947 1 1 72 ILE HG23 H 18.767 17.610 -0.663 1.00 . A A . 72 ILE HG23 1 1
14 22948 1 1 72 ILE N N 19.193 16.001 -4.272 1.00 . A A . 72 ILE N 1 1
14 22949 1 1 72 ILE O O 18.992 13.270 -3.558 1.00 . A A . 72 ILE O 1 1
14 22950 1 1 73 THR C C 20.440 11.510 -0.922 1.00 . A A . 73 THR C 1 1
14 22951 1 1 73 THR CA C 21.092 12.137 -2.149 1.00 . A A . 73 THR CA 1 1
14 22952 1 1 73 THR CB C 22.611 11.887 -2.094 1.00 . A A . 73 THR CB 1 1
14 22953 1 1 73 THR CG2 C 23.148 11.516 -3.468 1.00 . A A . 73 THR CG2 1 1
14 22954 1 1 73 THR H H 21.362 14.200 -1.765 1.00 . A A . 73 THR H 1 1
14 22955 1 1 73 THR HA H 20.701 11.658 -3.036 1.00 . A A . 73 THR HA 1 1
14 22956 1 1 73 THR HB H 22.801 11.068 -1.416 1.00 . A A . 73 THR HB 1 1
14 22957 1 1 73 THR HG1 H 24.200 13.037 -1.895 1.00 . A A . 73 THR HG1 1 1
14 22958 1 1 73 THR HG21 H 23.332 12.415 -4.037 1.00 . A A . 73 THR HG21 1 1
14 22959 1 1 73 THR HG22 H 22.423 10.905 -3.985 1.00 . A A . 73 THR HG22 1 1
14 22960 1 1 73 THR HG23 H 24.070 10.965 -3.357 1.00 . A A . 73 THR HG23 1 1
14 22961 1 1 73 THR N N 20.789 13.560 -2.236 1.00 . A A . 73 THR N 1 1
14 22962 1 1 73 THR O O 19.838 12.205 -0.103 1.00 . A A . 73 THR O 1 1
14 22963 1 1 73 THR OG1 O 23.282 13.057 -1.614 1.00 . A A . 73 THR OG1 1 1
14 22964 1 1 74 PHE C C 21.082 8.883 1.215 1.00 . A A . 74 PHE C 1 1
14 22965 1 1 74 PHE CA C 19.988 9.472 0.330 1.00 . A A . 74 PHE CA 1 1
14 22966 1 1 74 PHE CB C 19.064 8.358 -0.168 1.00 . A A . 74 PHE CB 1 1
14 22967 1 1 74 PHE CD1 C 17.189 8.528 1.491 1.00 . A A . 74 PHE CD1 1 1
14 22968 1 1 74 PHE CD2 C 16.690 8.845 -0.819 1.00 . A A . 74 PHE CD2 1 1
14 22969 1 1 74 PHE CE1 C 15.859 8.731 1.809 1.00 . A A . 74 PHE CE1 1 1
14 22970 1 1 74 PHE CE2 C 15.359 9.050 -0.507 1.00 . A A . 74 PHE CE2 1 1
14 22971 1 1 74 PHE CG C 17.619 8.581 0.175 1.00 . A A . 74 PHE CG 1 1
14 22972 1 1 74 PHE CZ C 14.944 8.994 0.809 1.00 . A A . 74 PHE CZ 1 1
14 22973 1 1 74 PHE H H 21.057 9.693 -1.485 1.00 . A A . 74 PHE H 1 1
14 22974 1 1 74 PHE HA H 19.411 10.174 0.910 1.00 . A A . 74 PHE HA 1 1
14 22975 1 1 74 PHE HB2 H 19.143 8.288 -1.242 1.00 . A A . 74 PHE HB2 1 1
14 22976 1 1 74 PHE HB3 H 19.371 7.422 0.274 1.00 . A A . 74 PHE HB3 1 1
14 22977 1 1 74 PHE HD1 H 17.904 8.323 2.274 1.00 . A A . 74 PHE HD1 1 1
14 22978 1 1 74 PHE HD2 H 17.014 8.889 -1.849 1.00 . A A . 74 PHE HD2 1 1
14 22979 1 1 74 PHE HE1 H 15.537 8.688 2.838 1.00 . A A . 74 PHE HE1 1 1
14 22980 1 1 74 PHE HE2 H 14.646 9.255 -1.292 1.00 . A A . 74 PHE HE2 1 1
14 22981 1 1 74 PHE HZ H 13.904 9.153 1.054 1.00 . A A . 74 PHE HZ 1 1
14 22982 1 1 74 PHE N N 20.565 10.193 -0.799 1.00 . A A . 74 PHE N 1 1
14 22983 1 1 74 PHE O O 21.436 7.710 1.087 1.00 . A A . 74 PHE O 1 1
14 22984 1 1 75 PHE C C 23.091 10.399 3.952 1.00 . A A . 75 PHE C 1 1
14 22985 1 1 75 PHE CA C 22.669 9.266 3.021 1.00 . A A . 75 PHE CA 1 1
14 22986 1 1 75 PHE CB C 23.877 8.766 2.227 1.00 . A A . 75 PHE CB 1 1
14 22987 1 1 75 PHE CD1 C 23.728 6.345 2.869 1.00 . A A . 75 PHE CD1 1 1
14 22988 1 1 75 PHE CD2 C 25.795 7.483 3.213 1.00 . A A . 75 PHE CD2 1 1
14 22989 1 1 75 PHE CE1 C 24.279 5.185 3.380 1.00 . A A . 75 PHE CE1 1 1
14 22990 1 1 75 PHE CE2 C 26.352 6.325 3.724 1.00 . A A . 75 PHE CE2 1 1
14 22991 1 1 75 PHE CG C 24.479 7.506 2.781 1.00 . A A . 75 PHE CG 1 1
14 22992 1 1 75 PHE CZ C 25.593 5.175 3.806 1.00 . A A . 75 PHE CZ 1 1
14 22993 1 1 75 PHE H H 21.290 10.628 2.168 1.00 . A A . 75 PHE H 1 1
14 22994 1 1 75 PHE HA H 22.278 8.455 3.615 1.00 . A A . 75 PHE HA 1 1
14 22995 1 1 75 PHE HB2 H 23.575 8.569 1.210 1.00 . A A . 75 PHE HB2 1 1
14 22996 1 1 75 PHE HB3 H 24.641 9.529 2.230 1.00 . A A . 75 PHE HB3 1 1
14 22997 1 1 75 PHE HD1 H 22.701 6.351 2.535 1.00 . A A . 75 PHE HD1 1 1
14 22998 1 1 75 PHE HD2 H 26.390 8.383 3.149 1.00 . A A . 75 PHE HD2 1 1
14 22999 1 1 75 PHE HE1 H 23.684 4.286 3.443 1.00 . A A . 75 PHE HE1 1 1
14 23000 1 1 75 PHE HE2 H 27.379 6.321 4.057 1.00 . A A . 75 PHE HE2 1 1
14 23001 1 1 75 PHE HZ H 26.025 4.269 4.206 1.00 . A A . 75 PHE HZ 1 1
14 23002 1 1 75 PHE N N 21.614 9.704 2.114 1.00 . A A . 75 PHE N 1 1
14 23003 1 1 75 PHE O O 22.439 11.441 4.013 1.00 . A A . 75 PHE O 1 1
14 23004 1 1 76 GLU C C 26.167 11.483 5.334 1.00 . A A . 76 GLU C 1 1
14 23005 1 1 76 GLU CA C 24.694 11.188 5.604 1.00 . A A . 76 GLU CA 1 1
14 23006 1 1 76 GLU CB C 24.513 10.716 7.048 1.00 . A A . 76 GLU CB 1 1
14 23007 1 1 76 GLU CD C 22.905 10.287 8.948 1.00 . A A . 76 GLU CD 1 1
14 23008 1 1 76 GLU CG C 23.103 10.909 7.579 1.00 . A A . 76 GLU CG 1 1
14 23009 1 1 76 GLU H H 24.663 9.335 4.582 1.00 . A A . 76 GLU H 1 1
14 23010 1 1 76 GLU HA H 24.126 12.094 5.458 1.00 . A A . 76 GLU HA 1 1
14 23011 1 1 76 GLU HB2 H 24.756 9.665 7.103 1.00 . A A . 76 GLU HB2 1 1
14 23012 1 1 76 GLU HB3 H 25.192 11.267 7.682 1.00 . A A . 76 GLU HB3 1 1
14 23013 1 1 76 GLU HG2 H 22.900 11.967 7.649 1.00 . A A . 76 GLU HG2 1 1
14 23014 1 1 76 GLU HG3 H 22.407 10.455 6.889 1.00 . A A . 76 GLU HG3 1 1
14 23015 1 1 76 GLU N N 24.186 10.186 4.675 1.00 . A A . 76 GLU N 1 1
14 23016 1 1 76 GLU O O 26.902 10.657 4.793 1.00 . A A . 76 GLU O 1 1
14 23017 1 1 76 GLU OE1 O 23.749 10.525 9.836 1.00 . A A . 76 GLU OE1 1 1
14 23018 1 1 76 GLU OE2 O 21.905 9.561 9.130 1.00 . A A . 76 GLU OE2 1 1
14 23019 1 1 77 PRO C C 28.967 12.369 6.434 1.00 . A A . 77 PRO C 1 1
14 23020 1 1 77 PRO CA C 27.996 13.122 5.530 1.00 . A A . 77 PRO CA 1 1
14 23021 1 1 77 PRO CB C 27.960 14.606 5.903 1.00 . A A . 77 PRO CB 1 1
14 23022 1 1 77 PRO CD C 25.788 13.724 6.371 1.00 . A A . 77 PRO CD 1 1
14 23023 1 1 77 PRO CG C 26.801 14.735 6.831 1.00 . A A . 77 PRO CG 1 1
14 23024 1 1 77 PRO HA H 28.308 13.015 4.501 1.00 . A A . 77 PRO HA 1 1
14 23025 1 1 77 PRO HB2 H 28.887 14.881 6.387 1.00 . A A . 77 PRO HB2 1 1
14 23026 1 1 77 PRO HB3 H 27.820 15.201 5.014 1.00 . A A . 77 PRO HB3 1 1
14 23027 1 1 77 PRO HD2 H 25.251 13.316 7.215 1.00 . A A . 77 PRO HD2 1 1
14 23028 1 1 77 PRO HD3 H 25.102 14.171 5.666 1.00 . A A . 77 PRO HD3 1 1
14 23029 1 1 77 PRO HG2 H 27.114 14.518 7.841 1.00 . A A . 77 PRO HG2 1 1
14 23030 1 1 77 PRO HG3 H 26.391 15.732 6.769 1.00 . A A . 77 PRO HG3 1 1
14 23031 1 1 77 PRO N N 26.609 12.689 5.720 1.00 . A A . 77 PRO N 1 1
14 23032 1 1 77 PRO O O 28.562 11.506 7.213 1.00 . A A . 77 PRO O 1 1
14 23033 1 1 78 SER C C 31.731 12.966 8.268 1.00 . A A . 78 SER C 1 1
14 23034 1 1 78 SER CA C 31.278 12.055 7.131 1.00 . A A . 78 SER CA 1 1
14 23035 1 1 78 SER CB C 32.475 11.675 6.258 1.00 . A A . 78 SER CB 1 1
14 23036 1 1 78 SER H H 30.509 13.398 5.686 1.00 . A A . 78 SER H 1 1
14 23037 1 1 78 SER HA H 30.852 11.157 7.554 1.00 . A A . 78 SER HA 1 1
14 23038 1 1 78 SER HB2 H 33.340 12.240 6.572 1.00 . A A . 78 SER HB2 1 1
14 23039 1 1 78 SER HB3 H 32.676 10.619 6.367 1.00 . A A . 78 SER HB3 1 1
14 23040 1 1 78 SER HG H 31.281 11.855 4.716 1.00 . A A . 78 SER HG 1 1
14 23041 1 1 78 SER N N 30.249 12.702 6.326 1.00 . A A . 78 SER N 1 1
14 23042 1 1 78 SER O O 32.391 12.523 9.208 1.00 . A A . 78 SER O 1 1
14 23043 1 1 78 SER OG O 32.219 11.953 4.893 1.00 . A A . 78 SER OG 1 1
14 23044 1 1 79 SER C C 33.238 15.521 9.133 1.00 . A A . 79 SER C 1 1
14 23045 1 1 79 SER CA C 31.744 15.218 9.192 1.00 . A A . 79 SER CA 1 1
14 23046 1 1 79 SER CB C 31.370 14.703 10.583 1.00 . A A . 79 SER CB 1 1
14 23047 1 1 79 SER H H 30.845 14.534 7.400 1.00 . A A . 79 SER H 1 1
14 23048 1 1 79 SER HA H 31.196 16.128 8.995 1.00 . A A . 79 SER HA 1 1
14 23049 1 1 79 SER HB2 H 32.108 13.986 10.909 1.00 . A A . 79 SER HB2 1 1
14 23050 1 1 79 SER HB3 H 31.344 15.532 11.275 1.00 . A A . 79 SER HB3 1 1
14 23051 1 1 79 SER HG H 30.211 13.125 10.550 1.00 . A A . 79 SER HG 1 1
14 23052 1 1 79 SER N N 31.371 14.242 8.174 1.00 . A A . 79 SER N 1 1
14 23053 1 1 79 SER O O 33.646 16.602 8.712 1.00 . A A . 79 SER O 1 1
14 23054 1 1 79 SER OG O 30.099 14.078 10.571 1.00 . A A . 79 SER OG 1 1
14 23055 1 1 80 GLU C C 36.017 14.936 8.138 1.00 . A A . 80 GLU C 1 1
14 23056 1 1 80 GLU CA C 35.497 14.720 9.556 1.00 . A A . 80 GLU CA 1 1
14 23057 1 1 80 GLU CB C 36.172 13.496 10.178 1.00 . A A . 80 GLU CB 1 1
14 23058 1 1 80 GLU CD C 37.921 12.618 11.775 1.00 . A A . 80 GLU CD 1 1
14 23059 1 1 80 GLU CG C 37.311 13.843 11.121 1.00 . A A . 80 GLU CG 1 1
14 23060 1 1 80 GLU H H 33.662 13.716 9.884 1.00 . A A . 80 GLU H 1 1
14 23061 1 1 80 GLU HA H 35.733 15.590 10.150 1.00 . A A . 80 GLU HA 1 1
14 23062 1 1 80 GLU HB2 H 35.433 12.934 10.730 1.00 . A A . 80 GLU HB2 1 1
14 23063 1 1 80 GLU HB3 H 36.564 12.875 9.386 1.00 . A A . 80 GLU HB3 1 1
14 23064 1 1 80 GLU HG2 H 38.081 14.354 10.563 1.00 . A A . 80 GLU HG2 1 1
14 23065 1 1 80 GLU HG3 H 36.935 14.496 11.895 1.00 . A A . 80 GLU HG3 1 1
14 23066 1 1 80 GLU N N 34.048 14.557 9.559 1.00 . A A . 80 GLU N 1 1
14 23067 1 1 80 GLU O O 37.060 15.557 7.935 1.00 . A A . 80 GLU O 1 1
14 23068 1 1 80 GLU OE1 O 38.439 11.750 11.040 1.00 . A A . 80 GLU OE1 1 1
14 23069 1 1 80 GLU OE2 O 37.880 12.526 13.019 1.00 . A A . 80 GLU OE2 1 1
14 23070 1 1 81 LYS C C 35.221 15.899 5.200 1.00 . A A . 81 LYS C 1 1
14 23071 1 1 81 LYS CA C 35.667 14.552 5.760 1.00 . A A . 81 LYS CA 1 1
14 23072 1 1 81 LYS CB C 35.060 13.418 4.931 1.00 . A A . 81 LYS CB 1 1
14 23073 1 1 81 LYS CD C 37.043 11.877 4.877 1.00 . A A . 81 LYS CD 1 1
14 23074 1 1 81 LYS CE C 37.994 12.130 6.037 1.00 . A A . 81 LYS CE 1 1
14 23075 1 1 81 LYS CG C 35.593 12.044 5.299 1.00 . A A . 81 LYS CG 1 1
14 23076 1 1 81 LYS H H 34.460 13.932 7.385 1.00 . A A . 81 LYS H 1 1
14 23077 1 1 81 LYS HA H 36.743 14.491 5.704 1.00 . A A . 81 LYS HA 1 1
14 23078 1 1 81 LYS HB2 H 33.990 13.416 5.075 1.00 . A A . 81 LYS HB2 1 1
14 23079 1 1 81 LYS HB3 H 35.274 13.596 3.887 1.00 . A A . 81 LYS HB3 1 1
14 23080 1 1 81 LYS HD2 H 37.192 10.869 4.519 1.00 . A A . 81 LYS HD2 1 1
14 23081 1 1 81 LYS HD3 H 37.262 12.579 4.085 1.00 . A A . 81 LYS HD3 1 1
14 23082 1 1 81 LYS HE2 H 38.897 12.579 5.654 1.00 . A A . 81 LYS HE2 1 1
14 23083 1 1 81 LYS HE3 H 37.521 12.809 6.731 1.00 . A A . 81 LYS HE3 1 1
14 23084 1 1 81 LYS HG2 H 35.524 11.915 6.369 1.00 . A A . 81 LYS HG2 1 1
14 23085 1 1 81 LYS HG3 H 34.995 11.291 4.804 1.00 . A A . 81 LYS HG3 1 1
14 23086 1 1 81 LYS HZ1 H 38.830 10.217 6.108 1.00 . A A . 81 LYS HZ1 1 1
14 23087 1 1 81 LYS HZ2 H 37.480 10.412 7.109 1.00 . A A . 81 LYS HZ2 1 1
14 23088 1 1 81 LYS HZ3 H 38.969 11.079 7.557 1.00 . A A . 81 LYS HZ3 1 1
14 23089 1 1 81 LYS N N 35.282 14.417 7.160 1.00 . A A . 81 LYS N 1 1
14 23090 1 1 81 LYS NZ N 38.343 10.871 6.753 1.00 . A A . 81 LYS NZ 1 1
14 23091 1 1 81 LYS O O 35.667 16.316 4.132 1.00 . A A . 81 LYS O 1 1
14 23092 1 1 82 ALA C C 34.426 18.996 6.360 1.00 . A A . 82 ALA C 1 1
14 23093 1 1 82 ALA CA C 33.837 17.877 5.508 1.00 . A A . 82 ALA CA 1 1
14 23094 1 1 82 ALA CB C 32.317 17.903 5.577 1.00 . A A . 82 ALA CB 1 1
14 23095 1 1 82 ALA H H 34.022 16.190 6.773 1.00 . A A . 82 ALA H 1 1
14 23096 1 1 82 ALA HA H 34.128 18.029 4.479 1.00 . A A . 82 ALA HA 1 1
14 23097 1 1 82 ALA HB1 H 31.909 17.614 4.619 1.00 . A A . 82 ALA HB1 1 1
14 23098 1 1 82 ALA HB2 H 31.979 17.212 6.336 1.00 . A A . 82 ALA HB2 1 1
14 23099 1 1 82 ALA HB3 H 31.985 18.900 5.825 1.00 . A A . 82 ALA HB3 1 1
14 23100 1 1 82 ALA N N 34.340 16.575 5.930 1.00 . A A . 82 ALA N 1 1
14 23101 1 1 82 ALA O O 34.367 20.168 5.989 1.00 . A A . 82 ALA O 1 1
14 23102 1 1 83 VAL C C 36.789 20.290 7.757 1.00 . A A . 83 VAL C 1 1
14 23103 1 1 83 VAL CA C 35.596 19.599 8.407 1.00 . A A . 83 VAL CA 1 1
14 23104 1 1 83 VAL CB C 36.052 18.937 9.721 1.00 . A A . 83 VAL CB 1 1
14 23105 1 1 83 VAL CG1 C 37.214 17.989 9.465 1.00 . A A . 83 VAL CG1 1 1
14 23106 1 1 83 VAL CG2 C 36.432 19.995 10.746 1.00 . A A . 83 VAL CG2 1 1
14 23107 1 1 83 VAL H H 35.011 17.676 7.744 1.00 . A A . 83 VAL H 1 1
14 23108 1 1 83 VAL HA H 34.847 20.342 8.644 1.00 . A A . 83 VAL HA 1 1
14 23109 1 1 83 VAL HB H 35.228 18.362 10.117 1.00 . A A . 83 VAL HB 1 1
14 23110 1 1 83 VAL HG11 H 37.269 17.764 8.410 1.00 . A A . 83 VAL HG11 1 1
14 23111 1 1 83 VAL HG12 H 38.136 18.454 9.784 1.00 . A A . 83 VAL HG12 1 1
14 23112 1 1 83 VAL HG13 H 37.061 17.075 10.020 1.00 . A A . 83 VAL HG13 1 1
14 23113 1 1 83 VAL HG21 H 37.213 20.623 10.344 1.00 . A A . 83 VAL HG21 1 1
14 23114 1 1 83 VAL HG22 H 35.567 20.598 10.978 1.00 . A A . 83 VAL HG22 1 1
14 23115 1 1 83 VAL HG23 H 36.787 19.513 11.646 1.00 . A A . 83 VAL HG23 1 1
14 23116 1 1 83 VAL N N 34.995 18.626 7.503 1.00 . A A . 83 VAL N 1 1
14 23117 1 1 83 VAL O O 37.667 19.637 7.193 1.00 . A A . 83 VAL O 1 1
14 23118 1 1 84 THR C C 37.935 23.807 7.839 1.00 . A A . 84 THR C 1 1
14 23119 1 1 84 THR CA C 37.901 22.397 7.260 1.00 . A A . 84 THR CA 1 1
14 23120 1 1 84 THR CB C 37.772 22.486 5.728 1.00 . A A . 84 THR CB 1 1
14 23121 1 1 84 THR CG2 C 38.862 23.371 5.143 1.00 . A A . 84 THR CG2 1 1
14 23122 1 1 84 THR H H 36.087 22.080 8.304 1.00 . A A . 84 THR H 1 1
14 23123 1 1 84 THR HA H 38.832 21.900 7.494 1.00 . A A . 84 THR HA 1 1
14 23124 1 1 84 THR HB H 36.811 22.917 5.487 1.00 . A A . 84 THR HB 1 1
14 23125 1 1 84 THR HG1 H 36.969 20.830 5.018 1.00 . A A . 84 THR HG1 1 1
14 23126 1 1 84 THR HG21 H 39.232 22.931 4.230 1.00 . A A . 84 THR HG21 1 1
14 23127 1 1 84 THR HG22 H 39.672 23.462 5.853 1.00 . A A . 84 THR HG22 1 1
14 23128 1 1 84 THR HG23 H 38.457 24.350 4.933 1.00 . A A . 84 THR HG23 1 1
14 23129 1 1 84 THR N N 36.816 21.616 7.841 1.00 . A A . 84 THR N 1 1
14 23130 1 1 84 THR O O 38.933 24.224 8.425 1.00 . A A . 84 THR O 1 1
14 23131 1 1 84 THR OG1 O 37.854 21.177 5.153 1.00 . A A . 84 THR OG1 1 1
14 23132 1 1 85 ALA C C 35.392 26.521 7.829 1.00 . A A . 85 ALA C 1 1
14 23133 1 1 85 ALA CA C 36.741 25.900 8.178 1.00 . A A . 85 ALA CA 1 1
14 23134 1 1 85 ALA CB C 37.874 26.751 7.625 1.00 . A A . 85 ALA CB 1 1
14 23135 1 1 85 ALA H H 36.074 24.150 7.193 1.00 . A A . 85 ALA H 1 1
14 23136 1 1 85 ALA HA H 36.842 25.863 9.253 1.00 . A A . 85 ALA HA 1 1
14 23137 1 1 85 ALA HB1 H 37.628 27.796 7.740 1.00 . A A . 85 ALA HB1 1 1
14 23138 1 1 85 ALA HB2 H 38.784 26.534 8.165 1.00 . A A . 85 ALA HB2 1 1
14 23139 1 1 85 ALA HB3 H 38.015 26.527 6.578 1.00 . A A . 85 ALA HB3 1 1
14 23140 1 1 85 ALA N N 36.837 24.537 7.670 1.00 . A A . 85 ALA N 1 1
14 23141 1 1 85 ALA O O 35.295 27.725 7.594 1.00 . A A . 85 ALA O 1 1
14 23142 1 1 86 ASN C C 32.140 26.215 8.729 1.00 . A A . 86 ASN C 1 1
14 23143 1 1 86 ASN CA C 33.011 26.161 7.478 1.00 . A A . 86 ASN CA 1 1
14 23144 1 1 86 ASN CB C 32.366 25.248 6.433 1.00 . A A . 86 ASN CB 1 1
14 23145 1 1 86 ASN CG C 32.994 25.404 5.061 1.00 . A A . 86 ASN CG 1 1
14 23146 1 1 86 ASN H H 34.494 24.742 7.996 1.00 . A A . 86 ASN H 1 1
14 23147 1 1 86 ASN HA H 33.096 27.156 7.069 1.00 . A A . 86 ASN HA 1 1
14 23148 1 1 86 ASN HB2 H 32.478 24.219 6.744 1.00 . A A . 86 ASN HB2 1 1
14 23149 1 1 86 ASN HB3 H 31.315 25.484 6.357 1.00 . A A . 86 ASN HB3 1 1
14 23150 1 1 86 ASN HD21 H 31.397 26.399 4.417 1.00 . A A . 86 ASN HD21 1 1
14 23151 1 1 86 ASN HD22 H 32.660 26.174 3.259 1.00 . A A . 86 ASN HD22 1 1
14 23152 1 1 86 ASN N N 34.354 25.692 7.798 1.00 . A A . 86 ASN N 1 1
14 23153 1 1 86 ASN ND2 N 32.278 26.059 4.154 1.00 . A A . 86 ASN ND2 1 1
14 23154 1 1 86 ASN O O 31.646 25.190 9.197 1.00 . A A . 86 ASN O 1 1
14 23155 1 1 86 ASN OD1 O 34.109 24.943 4.821 1.00 . A A . 86 ASN OD1 1 1
14 23156 1 1 87 GLU C C 29.753 27.012 10.273 1.00 . A A . 87 GLU C 1 1
14 23157 1 1 87 GLU CA C 31.146 27.605 10.462 1.00 . A A . 87 GLU CA 1 1
14 23158 1 1 87 GLU CB C 31.038 29.092 10.805 1.00 . A A . 87 GLU CB 1 1
14 23159 1 1 87 GLU CD C 30.742 31.434 9.907 1.00 . A A . 87 GLU CD 1 1
14 23160 1 1 87 GLU CG C 30.566 29.951 9.644 1.00 . A A . 87 GLU CG 1 1
14 23161 1 1 87 GLU H H 32.378 28.197 8.845 1.00 . A A . 87 GLU H 1 1
14 23162 1 1 87 GLU HA H 31.635 27.092 11.277 1.00 . A A . 87 GLU HA 1 1
14 23163 1 1 87 GLU HB2 H 30.341 29.211 11.621 1.00 . A A . 87 GLU HB2 1 1
14 23164 1 1 87 GLU HB3 H 32.009 29.448 11.117 1.00 . A A . 87 GLU HB3 1 1
14 23165 1 1 87 GLU HG2 H 31.134 29.688 8.764 1.00 . A A . 87 GLU HG2 1 1
14 23166 1 1 87 GLU HG3 H 29.519 29.753 9.468 1.00 . A A . 87 GLU HG3 1 1
14 23167 1 1 87 GLU N N 31.957 27.418 9.265 1.00 . A A . 87 GLU N 1 1
14 23168 1 1 87 GLU O O 29.250 26.293 11.137 1.00 . A A . 87 GLU O 1 1
14 23169 1 1 87 GLU OE1 O 30.826 31.822 11.091 1.00 . A A . 87 GLU OE1 1 1
14 23170 1 1 87 GLU OE2 O 30.795 32.207 8.927 1.00 . A A . 87 GLU OE2 1 1
14 23171 1 1 88 ASP C C 27.804 25.299 8.710 1.00 . A A . 88 ASP C 1 1
14 23172 1 1 88 ASP CA C 27.799 26.820 8.835 1.00 . A A . 88 ASP CA 1 1
14 23173 1 1 88 ASP CB C 27.276 27.448 7.542 1.00 . A A . 88 ASP CB 1 1
14 23174 1 1 88 ASP CG C 28.310 27.434 6.433 1.00 . A A . 88 ASP CG 1 1
14 23175 1 1 88 ASP H H 29.587 27.899 8.490 1.00 . A A . 88 ASP H 1 1
14 23176 1 1 88 ASP HA H 27.147 27.099 9.649 1.00 . A A . 88 ASP HA 1 1
14 23177 1 1 88 ASP HB2 H 26.409 26.898 7.207 1.00 . A A . 88 ASP HB2 1 1
14 23178 1 1 88 ASP HB3 H 26.996 28.473 7.736 1.00 . A A . 88 ASP HB3 1 1
14 23179 1 1 88 ASP N N 29.134 27.321 9.139 1.00 . A A . 88 ASP N 1 1
14 23180 1 1 88 ASP O O 26.901 24.622 9.203 1.00 . A A . 88 ASP O 1 1
14 23181 1 1 88 ASP OD1 O 28.497 26.369 5.809 1.00 . A A . 88 ASP OD1 1 1
14 23182 1 1 88 ASP OD2 O 28.931 28.489 6.189 1.00 . A A . 88 ASP OD2 1 1
14 23183 1 1 89 LEU C C 29.024 22.605 9.198 1.00 . A A . 89 LEU C 1 1
14 23184 1 1 89 LEU CA C 28.950 23.328 7.857 1.00 . A A . 89 LEU CA 1 1
14 23185 1 1 89 LEU CB C 30.192 23.009 7.023 1.00 . A A . 89 LEU CB 1 1
14 23186 1 1 89 LEU CD1 C 29.014 21.388 5.518 1.00 . A A . 89 LEU CD1 1 1
14 23187 1 1 89 LEU CD2 C 31.514 21.440 5.583 1.00 . A A . 89 LEU CD2 1 1
14 23188 1 1 89 LEU CG C 30.237 21.617 6.392 1.00 . A A . 89 LEU CG 1 1
14 23189 1 1 89 LEU H H 29.515 25.360 7.678 1.00 . A A . 89 LEU H 1 1
14 23190 1 1 89 LEU HA H 28.073 22.988 7.326 1.00 . A A . 89 LEU HA 1 1
14 23191 1 1 89 LEU HB2 H 30.252 23.735 6.227 1.00 . A A . 89 LEU HB2 1 1
14 23192 1 1 89 LEU HB3 H 31.056 23.110 7.665 1.00 . A A . 89 LEU HB3 1 1
14 23193 1 1 89 LEU HD11 H 28.479 22.317 5.397 1.00 . A A . 89 LEU HD11 1 1
14 23194 1 1 89 LEU HD12 H 28.369 20.659 5.986 1.00 . A A . 89 LEU HD12 1 1
14 23195 1 1 89 LEU HD13 H 29.326 21.023 4.550 1.00 . A A . 89 LEU HD13 1 1
14 23196 1 1 89 LEU HD21 H 31.382 20.635 4.874 1.00 . A A . 89 LEU HD21 1 1
14 23197 1 1 89 LEU HD22 H 32.331 21.204 6.248 1.00 . A A . 89 LEU HD22 1 1
14 23198 1 1 89 LEU HD23 H 31.734 22.355 5.053 1.00 . A A . 89 LEU HD23 1 1
14 23199 1 1 89 LEU HG H 30.231 20.873 7.176 1.00 . A A . 89 LEU HG 1 1
14 23200 1 1 89 LEU N N 28.827 24.769 8.048 1.00 . A A . 89 LEU N 1 1
14 23201 1 1 89 LEU O O 28.504 21.499 9.348 1.00 . A A . 89 LEU O 1 1
14 23202 1 1 90 LEU C C 28.445 22.402 12.130 1.00 . A A . 90 LEU C 1 1
14 23203 1 1 90 LEU CA C 29.811 22.657 11.501 1.00 . A A . 90 LEU CA 1 1
14 23204 1 1 90 LEU CB C 30.635 23.582 12.399 1.00 . A A . 90 LEU CB 1 1
14 23205 1 1 90 LEU CD1 C 31.191 21.775 14.044 1.00 . A A . 90 LEU CD1 1 1
14 23206 1 1 90 LEU CD2 C 31.584 24.171 14.643 1.00 . A A . 90 LEU CD2 1 1
14 23207 1 1 90 LEU CG C 30.694 23.202 13.879 1.00 . A A . 90 LEU CG 1 1
14 23208 1 1 90 LEU H H 30.064 24.117 9.990 1.00 . A A . 90 LEU H 1 1
14 23209 1 1 90 LEU HA H 30.328 21.714 11.397 1.00 . A A . 90 LEU HA 1 1
14 23210 1 1 90 LEU HB2 H 31.645 23.596 12.021 1.00 . A A . 90 LEU HB2 1 1
14 23211 1 1 90 LEU HB3 H 30.212 24.574 12.327 1.00 . A A . 90 LEU HB3 1 1
14 23212 1 1 90 LEU HD11 H 30.370 21.088 13.900 1.00 . A A . 90 LEU HD11 1 1
14 23213 1 1 90 LEU HD12 H 31.596 21.647 15.037 1.00 . A A . 90 LEU HD12 1 1
14 23214 1 1 90 LEU HD13 H 31.961 21.575 13.314 1.00 . A A . 90 LEU HD13 1 1
14 23215 1 1 90 LEU HD21 H 31.851 23.739 15.596 1.00 . A A . 90 LEU HD21 1 1
14 23216 1 1 90 LEU HD22 H 31.052 25.098 14.803 1.00 . A A . 90 LEU HD22 1 1
14 23217 1 1 90 LEU HD23 H 32.480 24.365 14.070 1.00 . A A . 90 LEU HD23 1 1
14 23218 1 1 90 LEU HG H 29.698 23.259 14.298 1.00 . A A . 90 LEU HG 1 1
14 23219 1 1 90 LEU N N 29.671 23.238 10.170 1.00 . A A . 90 LEU N 1 1
14 23220 1 1 90 LEU O O 28.169 21.303 12.610 1.00 . A A . 90 LEU O 1 1
14 23221 1 1 91 GLN C C 25.415 22.312 11.902 1.00 . A A . 91 GLN C 1 1
14 23222 1 1 91 GLN CA C 26.258 23.309 12.690 1.00 . A A . 91 GLN CA 1 1
14 23223 1 1 91 GLN CB C 25.570 24.675 12.709 1.00 . A A . 91 GLN CB 1 1
14 23224 1 1 91 GLN CD C 25.993 24.902 15.190 1.00 . A A . 91 GLN CD 1 1
14 23225 1 1 91 GLN CG C 24.988 25.044 14.064 1.00 . A A . 91 GLN CG 1 1
14 23226 1 1 91 GLN H H 27.875 24.274 11.724 1.00 . A A . 91 GLN H 1 1
14 23227 1 1 91 GLN HA H 26.359 22.953 13.704 1.00 . A A . 91 GLN HA 1 1
14 23228 1 1 91 GLN HB2 H 26.289 25.431 12.432 1.00 . A A . 91 GLN HB2 1 1
14 23229 1 1 91 GLN HB3 H 24.767 24.670 11.986 1.00 . A A . 91 GLN HB3 1 1
14 23230 1 1 91 GLN HE21 H 27.393 25.779 14.083 1.00 . A A . 91 GLN HE21 1 1
14 23231 1 1 91 GLN HE22 H 27.883 25.293 15.667 1.00 . A A . 91 GLN HE22 1 1
14 23232 1 1 91 GLN HG2 H 24.652 26.070 14.030 1.00 . A A . 91 GLN HG2 1 1
14 23233 1 1 91 GLN HG3 H 24.147 24.398 14.268 1.00 . A A . 91 GLN HG3 1 1
14 23234 1 1 91 GLN N N 27.596 23.423 12.122 1.00 . A A . 91 GLN N 1 1
14 23235 1 1 91 GLN NE2 N 27.213 25.371 14.956 1.00 . A A . 91 GLN NE2 1 1
14 23236 1 1 91 GLN O O 24.642 21.546 12.477 1.00 . A A . 91 GLN O 1 1
14 23237 1 1 91 GLN OE1 O 25.677 24.376 16.257 1.00 . A A . 91 GLN OE1 1 1
14 23238 1 1 92 ALA C C 25.157 19.969 10.021 1.00 . A A . 92 ALA C 1 1
14 23239 1 1 92 ALA CA C 24.823 21.425 9.715 1.00 . A A . 92 ALA CA 1 1
14 23240 1 1 92 ALA CB C 25.110 21.738 8.254 1.00 . A A . 92 ALA CB 1 1
14 23241 1 1 92 ALA H H 26.200 22.962 10.182 1.00 . A A . 92 ALA H 1 1
14 23242 1 1 92 ALA HA H 23.769 21.587 9.891 1.00 . A A . 92 ALA HA 1 1
14 23243 1 1 92 ALA HB1 H 25.231 20.815 7.706 1.00 . A A . 92 ALA HB1 1 1
14 23244 1 1 92 ALA HB2 H 24.287 22.300 7.837 1.00 . A A . 92 ALA HB2 1 1
14 23245 1 1 92 ALA HB3 H 26.016 22.321 8.183 1.00 . A A . 92 ALA HB3 1 1
14 23246 1 1 92 ALA N N 25.569 22.328 10.582 1.00 . A A . 92 ALA N 1 1
14 23247 1 1 92 ALA O O 24.280 19.105 10.005 1.00 . A A . 92 ALA O 1 1
14 23248 1 1 93 ILE C C 26.163 17.806 11.841 1.00 . A A . 93 ILE C 1 1
14 23249 1 1 93 ILE CA C 26.877 18.353 10.609 1.00 . A A . 93 ILE CA 1 1
14 23250 1 1 93 ILE CB C 28.398 18.306 10.848 1.00 . A A . 93 ILE CB 1 1
14 23251 1 1 93 ILE CD1 C 30.495 19.253 9.761 1.00 . A A . 93 ILE CD1 1 1
14 23252 1 1 93 ILE CG1 C 29.150 18.595 9.547 1.00 . A A . 93 ILE CG1 1 1
14 23253 1 1 93 ILE CG2 C 28.804 16.952 11.411 1.00 . A A . 93 ILE CG2 1 1
14 23254 1 1 93 ILE H H 27.081 20.436 10.296 1.00 . A A . 93 ILE H 1 1
14 23255 1 1 93 ILE HA H 26.646 17.723 9.763 1.00 . A A . 93 ILE HA 1 1
14 23256 1 1 93 ILE HB H 28.649 19.061 11.577 1.00 . A A . 93 ILE HB 1 1
14 23257 1 1 93 ILE HD11 H 30.352 20.299 9.989 1.00 . A A . 93 ILE HD11 1 1
14 23258 1 1 93 ILE HD12 H 31.005 18.772 10.583 1.00 . A A . 93 ILE HD12 1 1
14 23259 1 1 93 ILE HD13 H 31.089 19.159 8.864 1.00 . A A . 93 ILE HD13 1 1
14 23260 1 1 93 ILE HG12 H 29.314 17.669 9.020 1.00 . A A . 93 ILE HG12 1 1
14 23261 1 1 93 ILE HG13 H 28.552 19.253 8.934 1.00 . A A . 93 ILE HG13 1 1
14 23262 1 1 93 ILE HG21 H 29.881 16.884 11.445 1.00 . A A . 93 ILE HG21 1 1
14 23263 1 1 93 ILE HG22 H 28.406 16.843 12.409 1.00 . A A . 93 ILE HG22 1 1
14 23264 1 1 93 ILE HG23 H 28.414 16.168 10.780 1.00 . A A . 93 ILE HG23 1 1
14 23265 1 1 93 ILE N N 26.429 19.705 10.299 1.00 . A A . 93 ILE N 1 1
14 23266 1 1 93 ILE O O 25.835 16.621 11.905 1.00 . A A . 93 ILE O 1 1
14 23267 1 1 94 ARG C C 23.801 17.889 13.768 1.00 . A A . 94 ARG C 1 1
14 23268 1 1 94 ARG CA C 25.249 18.282 14.045 1.00 . A A . 94 ARG CA 1 1
14 23269 1 1 94 ARG CB C 25.293 19.421 15.066 1.00 . A A . 94 ARG CB 1 1
14 23270 1 1 94 ARG CD C 26.733 20.661 16.710 1.00 . A A . 94 ARG CD 1 1
14 23271 1 1 94 ARG CG C 26.701 19.879 15.406 1.00 . A A . 94 ARG CG 1 1
14 23272 1 1 94 ARG CZ C 28.348 19.343 18.013 1.00 . A A . 94 ARG CZ 1 1
14 23273 1 1 94 ARG H H 26.211 19.608 12.706 1.00 . A A . 94 ARG H 1 1
14 23274 1 1 94 ARG HA H 25.770 17.427 14.450 1.00 . A A . 94 ARG HA 1 1
14 23275 1 1 94 ARG HB2 H 24.749 20.265 14.669 1.00 . A A . 94 ARG HB2 1 1
14 23276 1 1 94 ARG HB3 H 24.815 19.091 15.976 1.00 . A A . 94 ARG HB3 1 1
14 23277 1 1 94 ARG HD2 H 27.442 21.470 16.612 1.00 . A A . 94 ARG HD2 1 1
14 23278 1 1 94 ARG HD3 H 25.749 21.066 16.895 1.00 . A A . 94 ARG HD3 1 1
14 23279 1 1 94 ARG HE H 26.433 19.610 18.505 1.00 . A A . 94 ARG HE 1 1
14 23280 1 1 94 ARG HG2 H 27.339 19.013 15.504 1.00 . A A . 94 ARG HG2 1 1
14 23281 1 1 94 ARG HG3 H 27.067 20.510 14.609 1.00 . A A . 94 ARG HG3 1 1
14 23282 1 1 94 ARG HH11 H 29.095 20.186 16.336 1.00 . A A . 94 ARG HH11 1 1
14 23283 1 1 94 ARG HH12 H 30.223 19.254 17.263 1.00 . A A . 94 ARG HH12 1 1
14 23284 1 1 94 ARG HH21 H 27.909 18.380 19.735 1.00 . A A . 94 ARG HH21 1 1
14 23285 1 1 94 ARG HH22 H 29.547 18.227 19.197 1.00 . A A . 94 ARG HH22 1 1
14 23286 1 1 94 ARG N N 25.925 18.677 12.816 1.00 . A A . 94 ARG N 1 1
14 23287 1 1 94 ARG NE N 27.121 19.824 17.841 1.00 . A A . 94 ARG NE 1 1
14 23288 1 1 94 ARG NH1 N 29.300 19.616 17.131 1.00 . A A . 94 ARG NH1 1 1
14 23289 1 1 94 ARG NH2 N 28.624 18.588 19.068 1.00 . A A . 94 ARG NH2 1 1
14 23290 1 1 94 ARG O O 23.342 16.830 14.195 1.00 . A A . 94 ARG O 1 1
14 23291 1 1 95 ASN C C 21.544 17.170 11.969 1.00 . A A . 95 ASN C 1 1
14 23292 1 1 95 ASN CA C 21.691 18.493 12.715 1.00 . A A . 95 ASN CA 1 1
14 23293 1 1 95 ASN CB C 21.130 19.635 11.866 1.00 . A A . 95 ASN CB 1 1
14 23294 1 1 95 ASN CG C 21.037 20.937 12.637 1.00 . A A . 95 ASN CG 1 1
14 23295 1 1 95 ASN H H 23.509 19.577 12.736 1.00 . A A . 95 ASN H 1 1
14 23296 1 1 95 ASN HA H 21.135 18.436 13.638 1.00 . A A . 95 ASN HA 1 1
14 23297 1 1 95 ASN HB2 H 21.774 19.790 11.012 1.00 . A A . 95 ASN HB2 1 1
14 23298 1 1 95 ASN HB3 H 20.142 19.369 11.522 1.00 . A A . 95 ASN HB3 1 1
14 23299 1 1 95 ASN HD21 H 22.118 21.865 11.250 1.00 . A A . 95 ASN HD21 1 1
14 23300 1 1 95 ASN HD22 H 21.604 22.841 12.579 1.00 . A A . 95 ASN HD22 1 1
14 23301 1 1 95 ASN N N 23.087 18.749 13.049 1.00 . A A . 95 ASN N 1 1
14 23302 1 1 95 ASN ND2 N 21.648 21.987 12.101 1.00 . A A . 95 ASN ND2 1 1
14 23303 1 1 95 ASN O O 20.817 16.278 12.404 1.00 . A A . 95 ASN O 1 1
14 23304 1 1 95 ASN OD1 O 20.422 20.998 13.702 1.00 . A A . 95 ASN OD1 1 1
14 23305 1 1 96 ALA C C 22.349 14.594 10.909 1.00 . A A . 96 ALA C 1 1
14 23306 1 1 96 ALA CA C 22.191 15.837 10.039 1.00 . A A . 96 ALA CA 1 1
14 23307 1 1 96 ALA CB C 23.268 15.871 8.964 1.00 . A A . 96 ALA CB 1 1
14 23308 1 1 96 ALA H H 22.804 17.797 10.549 1.00 . A A . 96 ALA H 1 1
14 23309 1 1 96 ALA HA H 21.229 15.801 9.549 1.00 . A A . 96 ALA HA 1 1
14 23310 1 1 96 ALA HB1 H 22.877 15.447 8.051 1.00 . A A . 96 ALA HB1 1 1
14 23311 1 1 96 ALA HB2 H 23.568 16.893 8.788 1.00 . A A . 96 ALA HB2 1 1
14 23312 1 1 96 ALA HB3 H 24.121 15.296 9.292 1.00 . A A . 96 ALA HB3 1 1
14 23313 1 1 96 ALA N N 22.241 17.051 10.844 1.00 . A A . 96 ALA N 1 1
14 23314 1 1 96 ALA O O 21.736 13.560 10.646 1.00 . A A . 96 ALA O 1 1
14 23315 1 1 97 GLU C C 22.190 13.327 13.728 1.00 . A A . 97 GLU C 1 1
14 23316 1 1 97 GLU CA C 23.412 13.588 12.853 1.00 . A A . 97 GLU CA 1 1
14 23317 1 1 97 GLU CB C 24.633 13.868 13.732 1.00 . A A . 97 GLU CB 1 1
14 23318 1 1 97 GLU CD C 26.042 13.147 15.701 1.00 . A A . 97 GLU CD 1 1
14 23319 1 1 97 GLU CG C 24.789 12.891 14.885 1.00 . A A . 97 GLU CG 1 1
14 23320 1 1 97 GLU H H 23.634 15.555 12.103 1.00 . A A . 97 GLU H 1 1
14 23321 1 1 97 GLU HA H 23.605 12.710 12.255 1.00 . A A . 97 GLU HA 1 1
14 23322 1 1 97 GLU HB2 H 25.522 13.816 13.120 1.00 . A A . 97 GLU HB2 1 1
14 23323 1 1 97 GLU HB3 H 24.546 14.864 14.141 1.00 . A A . 97 GLU HB3 1 1
14 23324 1 1 97 GLU HG2 H 23.931 12.980 15.535 1.00 . A A . 97 GLU HG2 1 1
14 23325 1 1 97 GLU HG3 H 24.836 11.888 14.487 1.00 . A A . 97 GLU HG3 1 1
14 23326 1 1 97 GLU N N 23.174 14.704 11.945 1.00 . A A . 97 GLU N 1 1
14 23327 1 1 97 GLU O O 21.804 12.180 13.946 1.00 . A A . 97 GLU O 1 1
14 23328 1 1 97 GLU OE1 O 26.037 14.094 16.515 1.00 . A A . 97 GLU OE1 1 1
14 23329 1 1 97 GLU OE2 O 27.027 12.400 15.525 1.00 . A A . 97 GLU OE2 1 1
14 23330 1 1 98 GLU C C 19.206 13.795 14.283 1.00 . A A . 98 GLU C 1 1
14 23331 1 1 98 GLU CA C 20.410 14.290 15.080 1.00 . A A . 98 GLU CA 1 1
14 23332 1 1 98 GLU CB C 20.089 15.640 15.724 1.00 . A A . 98 GLU CB 1 1
14 23333 1 1 98 GLU CD C 18.807 17.810 15.549 1.00 . A A . 98 GLU CD 1 1
14 23334 1 1 98 GLU CG C 18.967 16.394 15.030 1.00 . A A . 98 GLU CG 1 1
14 23335 1 1 98 GLU H H 21.943 15.291 14.017 1.00 . A A . 98 GLU H 1 1
14 23336 1 1 98 GLU HA H 20.631 13.574 15.858 1.00 . A A . 98 GLU HA 1 1
14 23337 1 1 98 GLU HB2 H 19.802 15.476 16.752 1.00 . A A . 98 GLU HB2 1 1
14 23338 1 1 98 GLU HB3 H 20.976 16.256 15.701 1.00 . A A . 98 GLU HB3 1 1
14 23339 1 1 98 GLU HG2 H 19.180 16.437 13.972 1.00 . A A . 98 GLU HG2 1 1
14 23340 1 1 98 GLU HG3 H 18.041 15.862 15.188 1.00 . A A . 98 GLU HG3 1 1
14 23341 1 1 98 GLU N N 21.587 14.402 14.227 1.00 . A A . 98 GLU N 1 1
14 23342 1 1 98 GLU O O 18.356 13.074 14.806 1.00 . A A . 98 GLU O 1 1
14 23343 1 1 98 GLU OE1 O 19.538 18.184 16.490 1.00 . A A . 98 GLU OE1 1 1
14 23344 1 1 98 GLU OE2 O 17.951 18.545 15.013 1.00 . A A . 98 GLU OE2 1 1
14 23345 1 1 99 ASP C C 18.307 12.410 11.539 1.00 . A A . 99 ASP C 1 1
14 23346 1 1 99 ASP CA C 18.042 13.784 12.146 1.00 . A A . 99 ASP CA 1 1
14 23347 1 1 99 ASP CB C 17.838 14.816 11.035 1.00 . A A . 99 ASP CB 1 1
14 23348 1 1 99 ASP CG C 17.031 16.013 11.499 1.00 . A A . 99 ASP CG 1 1
14 23349 1 1 99 ASP H H 19.849 14.762 12.657 1.00 . A A . 99 ASP H 1 1
14 23350 1 1 99 ASP HA H 17.146 13.732 12.746 1.00 . A A . 99 ASP HA 1 1
14 23351 1 1 99 ASP HB2 H 18.802 15.165 10.695 1.00 . A A . 99 ASP HB2 1 1
14 23352 1 1 99 ASP HB3 H 17.317 14.350 10.212 1.00 . A A . 99 ASP HB3 1 1
14 23353 1 1 99 ASP N N 19.141 14.188 13.016 1.00 . A A . 99 ASP N 1 1
14 23354 1 1 99 ASP O O 19.048 12.282 10.564 1.00 . A A . 99 ASP O 1 1
14 23355 1 1 99 ASP OD1 O 15.970 15.807 12.125 1.00 . A A . 99 ASP OD1 1 1
14 23356 1 1 99 ASP OD2 O 17.461 17.155 11.235 1.00 . A A . 99 ASP OD2 1 1
14 23357 1 1 100 LYS C C 16.530 9.281 11.615 1.00 . A A . 100 LYS C 1 1
14 23358 1 1 100 LYS CA C 17.865 10.018 11.639 1.00 . A A . 100 LYS CA 1 1
14 23359 1 1 100 LYS CB C 18.861 9.263 12.521 1.00 . A A . 100 LYS CB 1 1
14 23360 1 1 100 LYS CD C 21.336 9.038 12.891 1.00 . A A . 100 LYS CD 1 1
14 23361 1 1 100 LYS CE C 21.103 7.983 13.961 1.00 . A A . 100 LYS CE 1 1
14 23362 1 1 100 LYS CG C 20.215 9.048 11.865 1.00 . A A . 100 LYS CG 1 1
14 23363 1 1 100 LYS H H 17.118 11.549 12.896 1.00 . A A . 100 LYS H 1 1
14 23364 1 1 100 LYS HA H 18.254 10.067 10.633 1.00 . A A . 100 LYS HA 1 1
14 23365 1 1 100 LYS HB2 H 19.011 9.821 13.434 1.00 . A A . 100 LYS HB2 1 1
14 23366 1 1 100 LYS HB3 H 18.446 8.295 12.765 1.00 . A A . 100 LYS HB3 1 1
14 23367 1 1 100 LYS HD2 H 22.269 8.826 12.390 1.00 . A A . 100 LYS HD2 1 1
14 23368 1 1 100 LYS HD3 H 21.391 10.010 13.361 1.00 . A A . 100 LYS HD3 1 1
14 23369 1 1 100 LYS HE2 H 20.221 8.249 14.524 1.00 . A A . 100 LYS HE2 1 1
14 23370 1 1 100 LYS HE3 H 20.949 7.029 13.480 1.00 . A A . 100 LYS HE3 1 1
14 23371 1 1 100 LYS HG2 H 20.207 8.101 11.347 1.00 . A A . 100 LYS HG2 1 1
14 23372 1 1 100 LYS HG3 H 20.392 9.847 11.159 1.00 . A A . 100 LYS HG3 1 1
14 23373 1 1 100 LYS HZ1 H 21.923 7.673 15.857 1.00 . A A . 100 LYS HZ1 1 1
14 23374 1 1 100 LYS HZ2 H 22.794 8.766 14.904 1.00 . A A . 100 LYS HZ2 1 1
14 23375 1 1 100 LYS HZ3 H 22.892 7.107 14.591 1.00 . A A . 100 LYS HZ3 1 1
14 23376 1 1 100 LYS N N 17.697 11.384 12.122 1.00 . A A . 100 LYS N 1 1
14 23377 1 1 100 LYS NZ N 22.259 7.874 14.894 1.00 . A A . 100 LYS NZ 1 1
14 23378 1 1 100 LYS O O 16.432 8.143 12.072 1.00 . A A . 100 LYS O 1 1
14 23379 1 1 101 GLU C C 13.607 9.089 12.387 1.00 . A A . 101 GLU C 1 1
14 23380 1 1 101 GLU CA C 14.178 9.342 10.995 1.00 . A A . 101 GLU CA 1 1
14 23381 1 1 101 GLU CB C 14.230 8.032 10.207 1.00 . A A . 101 GLU CB 1 1
14 23382 1 1 101 GLU CD C 12.733 6.045 9.767 1.00 . A A . 101 GLU CD 1 1
14 23383 1 1 101 GLU CG C 12.869 7.555 9.727 1.00 . A A . 101 GLU CG 1 1
14 23384 1 1 101 GLU H H 15.648 10.842 10.730 1.00 . A A . 101 GLU H 1 1
14 23385 1 1 101 GLU HA H 13.535 10.037 10.476 1.00 . A A . 101 GLU HA 1 1
14 23386 1 1 101 GLU HB2 H 14.865 8.169 9.344 1.00 . A A . 101 GLU HB2 1 1
14 23387 1 1 101 GLU HB3 H 14.655 7.264 10.837 1.00 . A A . 101 GLU HB3 1 1
14 23388 1 1 101 GLU HG2 H 12.108 7.986 10.359 1.00 . A A . 101 GLU HG2 1 1
14 23389 1 1 101 GLU HG3 H 12.723 7.888 8.710 1.00 . A A . 101 GLU HG3 1 1
14 23390 1 1 101 GLU N N 15.506 9.937 11.078 1.00 . A A . 101 GLU N 1 1
14 23391 1 1 101 GLU O O 12.725 8.248 12.565 1.00 . A A . 101 GLU O 1 1
14 23392 1 1 101 GLU OE1 O 12.311 5.515 10.816 1.00 . A A . 101 GLU OE1 1 1
14 23393 1 1 101 GLU OE2 O 13.047 5.395 8.749 1.00 . A A . 101 GLU OE2 1 1
14 23394 1 1 102 SER C C 14.283 10.743 15.644 1.00 . A A . 102 SER C 1 1
14 23395 1 1 102 SER CA C 13.660 9.676 14.749 1.00 . A A . 102 SER CA 1 1
14 23396 1 1 102 SER CB C 14.010 8.283 15.278 1.00 . A A . 102 SER CB 1 1
14 23397 1 1 102 SER H H 14.816 10.477 13.166 1.00 . A A . 102 SER H 1 1
14 23398 1 1 102 SER HA H 12.587 9.796 14.758 1.00 . A A . 102 SER HA 1 1
14 23399 1 1 102 SER HB2 H 13.908 7.562 14.481 1.00 . A A . 102 SER HB2 1 1
14 23400 1 1 102 SER HB3 H 15.029 8.282 15.635 1.00 . A A . 102 SER HB3 1 1
14 23401 1 1 102 SER HG H 12.925 6.982 16.262 1.00 . A A . 102 SER HG 1 1
14 23402 1 1 102 SER N N 14.116 9.823 13.371 1.00 . A A . 102 SER N 1 1
14 23403 1 1 102 SER O O 14.790 10.444 16.724 1.00 . A A . 102 SER O 1 1
14 23404 1 1 102 SER OG O 13.151 7.912 16.342 1.00 . A A . 102 SER OG 1 1
14 23405 1 1 103 ASN C C 13.895 13.473 17.114 1.00 . A A . 103 ASN C 1 1
14 23406 1 1 103 ASN CA C 14.800 13.102 15.943 1.00 . A A . 103 ASN CA 1 1
14 23407 1 1 103 ASN CB C 15.000 14.317 15.033 1.00 . A A . 103 ASN CB 1 1
14 23408 1 1 103 ASN CG C 15.640 15.484 15.760 1.00 . A A . 103 ASN CG 1 1
14 23409 1 1 103 ASN H H 13.822 12.165 14.316 1.00 . A A . 103 ASN H 1 1
14 23410 1 1 103 ASN HA H 15.759 12.791 16.329 1.00 . A A . 103 ASN HA 1 1
14 23411 1 1 103 ASN HB2 H 15.638 14.039 14.207 1.00 . A A . 103 ASN HB2 1 1
14 23412 1 1 103 ASN HB3 H 14.042 14.635 14.652 1.00 . A A . 103 ASN HB3 1 1
14 23413 1 1 103 ASN HD21 H 14.803 16.765 14.490 1.00 . A A . 103 ASN HD21 1 1
14 23414 1 1 103 ASN HD22 H 15.785 17.466 15.727 1.00 . A A . 103 ASN HD22 1 1
14 23415 1 1 103 ASN N N 14.240 11.989 15.185 1.00 . A A . 103 ASN N 1 1
14 23416 1 1 103 ASN ND2 N 15.383 16.694 15.277 1.00 . A A . 103 ASN ND2 1 1
14 23417 1 1 103 ASN O O 12.670 13.452 16.996 1.00 . A A . 103 ASN O 1 1
14 23418 1 1 103 ASN OD1 O 16.357 15.299 16.743 1.00 . A A . 103 ASN OD1 1 1
14 23419 1 1 104 ALA C C 12.863 13.050 19.906 1.00 . A A . 104 ALA C 1 1
14 23420 1 1 104 ALA CA C 13.758 14.192 19.435 1.00 . A A . 104 ALA CA 1 1
14 23421 1 1 104 ALA CB C 12.928 15.438 19.162 1.00 . A A . 104 ALA CB 1 1
14 23422 1 1 104 ALA H H 15.487 13.811 18.275 1.00 . A A . 104 ALA H 1 1
14 23423 1 1 104 ALA HA H 14.467 14.425 20.215 1.00 . A A . 104 ALA HA 1 1
14 23424 1 1 104 ALA HB1 H 13.413 16.033 18.403 1.00 . A A . 104 ALA HB1 1 1
14 23425 1 1 104 ALA HB2 H 11.945 15.148 18.821 1.00 . A A . 104 ALA HB2 1 1
14 23426 1 1 104 ALA HB3 H 12.838 16.015 20.070 1.00 . A A . 104 ALA HB3 1 1
14 23427 1 1 104 ALA N N 14.507 13.814 18.243 1.00 . A A . 104 ALA N 1 1
14 23428 1 1 104 ALA O O 11.830 13.278 20.538 1.00 . A A . 104 ALA O 1 1
14 23429 1 1 105 LEU C C 13.234 9.847 21.056 1.00 . A A . 105 LEU C 1 1
14 23430 1 1 105 LEU CA C 12.498 10.645 19.985 1.00 . A A . 105 LEU CA 1 1
14 23431 1 1 105 LEU CB C 12.230 9.759 18.767 1.00 . A A . 105 LEU CB 1 1
14 23432 1 1 105 LEU CD1 C 10.381 10.463 17.228 1.00 . A A . 105 LEU CD1 1 1
14 23433 1 1 105 LEU CD2 C 10.491 8.103 18.048 1.00 . A A . 105 LEU CD2 1 1
14 23434 1 1 105 LEU CG C 10.761 9.560 18.391 1.00 . A A . 105 LEU CG 1 1
14 23435 1 1 105 LEU H H 14.095 11.705 19.089 1.00 . A A . 105 LEU H 1 1
14 23436 1 1 105 LEU HA H 11.555 10.982 20.389 1.00 . A A . 105 LEU HA 1 1
14 23437 1 1 105 LEU HB2 H 12.731 10.202 17.920 1.00 . A A . 105 LEU HB2 1 1
14 23438 1 1 105 LEU HB3 H 12.656 8.786 18.967 1.00 . A A . 105 LEU HB3 1 1
14 23439 1 1 105 LEU HD11 H 9.421 10.161 16.837 1.00 . A A . 105 LEU HD11 1 1
14 23440 1 1 105 LEU HD12 H 11.128 10.384 16.452 1.00 . A A . 105 LEU HD12 1 1
14 23441 1 1 105 LEU HD13 H 10.325 11.486 17.570 1.00 . A A . 105 LEU HD13 1 1
14 23442 1 1 105 LEU HD21 H 10.691 7.937 17.000 1.00 . A A . 105 LEU HD21 1 1
14 23443 1 1 105 LEU HD22 H 9.458 7.869 18.259 1.00 . A A . 105 LEU HD22 1 1
14 23444 1 1 105 LEU HD23 H 11.132 7.468 18.643 1.00 . A A . 105 LEU HD23 1 1
14 23445 1 1 105 LEU HG H 10.141 9.826 19.236 1.00 . A A . 105 LEU HG 1 1
14 23446 1 1 105 LEU N N 13.264 11.823 19.594 1.00 . A A . 105 LEU N 1 1
14 23447 1 1 105 LEU O O 12.621 9.328 21.989 1.00 . A A . 105 LEU O 1 1
14 23448 1 1 106 ARG C C 15.860 9.943 22.990 1.00 . A A . 106 ARG C 1 1
14 23449 1 1 106 ARG CA C 15.373 9.023 21.874 1.00 . A A . 106 ARG CA 1 1
14 23450 1 1 106 ARG CB C 16.570 8.383 21.167 1.00 . A A . 106 ARG CB 1 1
14 23451 1 1 106 ARG CD C 18.823 7.308 21.457 1.00 . A A . 106 ARG CD 1 1
14 23452 1 1 106 ARG CG C 17.471 7.587 22.096 1.00 . A A . 106 ARG CG 1 1
14 23453 1 1 106 ARG CZ C 20.322 6.915 23.366 1.00 . A A . 106 ARG CZ 1 1
14 23454 1 1 106 ARG H H 14.985 10.193 20.153 1.00 . A A . 106 ARG H 1 1
14 23455 1 1 106 ARG HA H 14.763 8.245 22.306 1.00 . A A . 106 ARG HA 1 1
14 23456 1 1 106 ARG HB2 H 16.205 7.719 20.398 1.00 . A A . 106 ARG HB2 1 1
14 23457 1 1 106 ARG HB3 H 17.160 9.162 20.709 1.00 . A A . 106 ARG HB3 1 1
14 23458 1 1 106 ARG HD2 H 18.885 6.256 21.223 1.00 . A A . 106 ARG HD2 1 1
14 23459 1 1 106 ARG HD3 H 18.901 7.884 20.547 1.00 . A A . 106 ARG HD3 1 1
14 23460 1 1 106 ARG HE H 20.403 8.502 22.160 1.00 . A A . 106 ARG HE 1 1
14 23461 1 1 106 ARG HG2 H 17.625 8.150 23.005 1.00 . A A . 106 ARG HG2 1 1
14 23462 1 1 106 ARG HG3 H 16.992 6.648 22.329 1.00 . A A . 106 ARG HG3 1 1
14 23463 1 1 106 ARG HH11 H 18.935 5.478 23.064 1.00 . A A . 106 ARG HH11 1 1
14 23464 1 1 106 ARG HH12 H 19.998 5.213 24.406 1.00 . A A . 106 ARG HH12 1 1
14 23465 1 1 106 ARG HH21 H 21.809 8.165 23.925 1.00 . A A . 106 ARG HH21 1 1
14 23466 1 1 106 ARG HH22 H 21.632 6.742 24.895 1.00 . A A . 106 ARG HH22 1 1
14 23467 1 1 106 ARG N N 14.553 9.757 20.917 1.00 . A A . 106 ARG N 1 1
14 23468 1 1 106 ARG NE N 19.930 7.664 22.341 1.00 . A A . 106 ARG NE 1 1
14 23469 1 1 106 ARG NH1 N 19.700 5.775 23.634 1.00 . A A . 106 ARG NH1 1 1
14 23470 1 1 106 ARG NH2 N 21.338 7.306 24.124 1.00 . A A . 106 ARG NH2 1 1
14 23471 1 1 106 ARG O O 15.421 9.834 24.135 1.00 . A A . 106 ARG O 1 1
14 23472 1 1 107 PHE C C 16.252 12.771 24.089 1.00 . A A . 107 PHE C 1 1
14 23473 1 1 107 PHE CA C 17.319 11.786 23.621 1.00 . A A . 107 PHE CA 1 1
14 23474 1 1 107 PHE CB C 18.502 12.547 23.018 1.00 . A A . 107 PHE CB 1 1
14 23475 1 1 107 PHE CD1 C 20.283 11.137 24.084 1.00 . A A . 107 PHE CD1 1 1
14 23476 1 1 107 PHE CD2 C 20.463 13.509 24.252 1.00 . A A . 107 PHE CD2 1 1
14 23477 1 1 107 PHE CE1 C 21.454 10.995 24.804 1.00 . A A . 107 PHE CE1 1 1
14 23478 1 1 107 PHE CE2 C 21.635 13.373 24.973 1.00 . A A . 107 PHE CE2 1 1
14 23479 1 1 107 PHE CG C 19.775 12.395 23.800 1.00 . A A . 107 PHE CG 1 1
14 23480 1 1 107 PHE CZ C 22.131 12.114 25.249 1.00 . A A . 107 PHE CZ 1 1
14 23481 1 1 107 PHE H H 17.083 10.886 21.719 1.00 . A A . 107 PHE H 1 1
14 23482 1 1 107 PHE HA H 17.664 11.217 24.471 1.00 . A A . 107 PHE HA 1 1
14 23483 1 1 107 PHE HB2 H 18.683 12.182 22.018 1.00 . A A . 107 PHE HB2 1 1
14 23484 1 1 107 PHE HB3 H 18.260 13.598 22.975 1.00 . A A . 107 PHE HB3 1 1
14 23485 1 1 107 PHE HD1 H 19.756 10.261 23.736 1.00 . A A . 107 PHE HD1 1 1
14 23486 1 1 107 PHE HD2 H 20.075 14.495 24.037 1.00 . A A . 107 PHE HD2 1 1
14 23487 1 1 107 PHE HE1 H 21.840 10.009 25.018 1.00 . A A . 107 PHE HE1 1 1
14 23488 1 1 107 PHE HE2 H 22.161 14.250 25.319 1.00 . A A . 107 PHE HE2 1 1
14 23489 1 1 107 PHE HZ H 23.046 12.005 25.812 1.00 . A A . 107 PHE HZ 1 1
14 23490 1 1 107 PHE N N 16.771 10.848 22.648 1.00 . A A . 107 PHE N 1 1
14 23491 1 1 107 PHE O O 15.105 12.715 23.645 1.00 . A A . 107 PHE O 1 1
14 23492 1 1 108 GLU C C 15.356 15.698 24.449 1.00 . A A . 108 GLU C 1 1
14 23493 1 1 108 GLU CA C 15.714 14.668 25.516 1.00 . A A . 108 GLU CA 1 1
14 23494 1 1 108 GLU CB C 16.325 15.368 26.731 1.00 . A A . 108 GLU CB 1 1
14 23495 1 1 108 GLU CD C 15.746 13.592 28.432 1.00 . A A . 108 GLU CD 1 1
14 23496 1 1 108 GLU CG C 16.849 14.409 27.787 1.00 . A A . 108 GLU CG 1 1
14 23497 1 1 108 GLU H H 17.566 13.665 25.302 1.00 . A A . 108 GLU H 1 1
14 23498 1 1 108 GLU HA H 14.814 14.156 25.821 1.00 . A A . 108 GLU HA 1 1
14 23499 1 1 108 GLU HB2 H 17.144 15.989 26.400 1.00 . A A . 108 GLU HB2 1 1
14 23500 1 1 108 GLU HB3 H 15.572 15.994 27.187 1.00 . A A . 108 GLU HB3 1 1
14 23501 1 1 108 GLU HG2 H 17.552 13.733 27.323 1.00 . A A . 108 GLU HG2 1 1
14 23502 1 1 108 GLU HG3 H 17.352 14.978 28.555 1.00 . A A . 108 GLU HG3 1 1
14 23503 1 1 108 GLU N N 16.638 13.671 24.987 1.00 . A A . 108 GLU N 1 1
14 23504 1 1 108 GLU O O 16.171 16.059 23.600 1.00 . A A . 108 GLU O 1 1
14 23505 1 1 108 GLU OE1 O 14.644 14.141 28.638 1.00 . A A . 108 GLU OE1 1 1
14 23506 1 1 108 GLU OE2 O 15.987 12.404 28.731 1.00 . A A . 108 GLU OE2 1 1
14 23507 1 1 109 PRO C C 14.252 18.545 23.737 1.00 . A A . 109 PRO C 1 1
14 23508 1 1 109 PRO CA C 13.610 17.177 23.535 1.00 . A A . 109 PRO CA 1 1
14 23509 1 1 109 PRO CB C 12.110 17.240 23.835 1.00 . A A . 109 PRO CB 1 1
14 23510 1 1 109 PRO CD C 13.080 15.796 25.475 1.00 . A A . 109 PRO CD 1 1
14 23511 1 1 109 PRO CG C 11.989 16.808 25.256 1.00 . A A . 109 PRO CG 1 1
14 23512 1 1 109 PRO HA H 13.761 16.857 22.515 1.00 . A A . 109 PRO HA 1 1
14 23513 1 1 109 PRO HB2 H 11.755 18.252 23.698 1.00 . A A . 109 PRO HB2 1 1
14 23514 1 1 109 PRO HB3 H 11.578 16.573 23.173 1.00 . A A . 109 PRO HB3 1 1
14 23515 1 1 109 PRO HD2 H 13.465 15.868 26.481 1.00 . A A . 109 PRO HD2 1 1
14 23516 1 1 109 PRO HD3 H 12.715 14.799 25.279 1.00 . A A . 109 PRO HD3 1 1
14 23517 1 1 109 PRO HG2 H 12.126 17.655 25.910 1.00 . A A . 109 PRO HG2 1 1
14 23518 1 1 109 PRO HG3 H 11.022 16.357 25.421 1.00 . A A . 109 PRO HG3 1 1
14 23519 1 1 109 PRO N N 14.106 16.182 24.491 1.00 . A A . 109 PRO N 1 1
14 23520 1 1 109 PRO O O 15.266 18.865 23.117 1.00 . A A . 109 PRO O 1 1
14 23521 1 1 110 THR C C 15.041 20.685 26.142 1.00 . A A . 110 THR C 1 1
14 23522 1 1 110 THR CA C 14.167 20.686 24.893 1.00 . A A . 110 THR CA 1 1
14 23523 1 1 110 THR CB C 13.022 21.699 25.082 1.00 . A A . 110 THR CB 1 1
14 23524 1 1 110 THR CG2 C 12.340 21.998 23.755 1.00 . A A . 110 THR CG2 1 1
14 23525 1 1 110 THR H H 12.848 19.040 25.072 1.00 . A A . 110 THR H 1 1
14 23526 1 1 110 THR HA H 14.763 21.000 24.049 1.00 . A A . 110 THR HA 1 1
14 23527 1 1 110 THR HB H 13.436 22.618 25.472 1.00 . A A . 110 THR HB 1 1
14 23528 1 1 110 THR HG1 H 11.509 21.904 26.330 1.00 . A A . 110 THR HG1 1 1
14 23529 1 1 110 THR HG21 H 11.545 22.711 23.913 1.00 . A A . 110 THR HG21 1 1
14 23530 1 1 110 THR HG22 H 11.931 21.086 23.347 1.00 . A A . 110 THR HG22 1 1
14 23531 1 1 110 THR HG23 H 13.061 22.410 23.065 1.00 . A A . 110 THR HG23 1 1
14 23532 1 1 110 THR N N 13.654 19.351 24.610 1.00 . A A . 110 THR N 1 1
14 23533 1 1 110 THR O O 15.513 21.733 26.582 1.00 . A A . 110 THR O 1 1
14 23534 1 1 110 THR OG1 O 12.063 21.186 26.013 1.00 . A A . 110 THR OG1 1 1
15 23535 1 1 1 MET C C 8.099 0.787 -4.913 1.00 . A A . 1 MET C 1 1
15 23536 1 1 1 MET CA C 6.830 1.464 -5.422 1.00 . A A . 1 MET CA 1 1
15 23537 1 1 1 MET CB C 7.162 2.361 -6.616 1.00 . A A . 1 MET CB 1 1
15 23538 1 1 1 MET CE C 7.002 2.175 -10.622 1.00 . A A . 1 MET CE 1 1
15 23539 1 1 1 MET CG C 6.493 1.923 -7.909 1.00 . A A . 1 MET CG 1 1
15 23540 1 1 1 MET H1 H 6.348 1.990 -3.429 1.00 . A A . 1 MET H1 1 1
15 23541 1 1 1 MET HA H 6.132 0.703 -5.737 1.00 . A A . 1 MET HA 1 1
15 23542 1 1 1 MET HB2 H 6.842 3.368 -6.394 1.00 . A A . 1 MET HB2 1 1
15 23543 1 1 1 MET HB3 H 8.230 2.357 -6.769 1.00 . A A . 1 MET HB3 1 1
15 23544 1 1 1 MET HE1 H 6.066 1.701 -10.881 1.00 . A A . 1 MET HE1 1 1
15 23545 1 1 1 MET HE2 H 6.831 3.223 -10.424 1.00 . A A . 1 MET HE2 1 1
15 23546 1 1 1 MET HE3 H 7.698 2.071 -11.441 1.00 . A A . 1 MET HE3 1 1
15 23547 1 1 1 MET HG2 H 5.828 1.100 -7.695 1.00 . A A . 1 MET HG2 1 1
15 23548 1 1 1 MET HG3 H 5.923 2.752 -8.301 1.00 . A A . 1 MET HG3 1 1
15 23549 1 1 1 MET N N 6.196 2.242 -4.364 1.00 . A A . 1 MET N 1 1
15 23550 1 1 1 MET O O 8.638 1.159 -3.870 1.00 . A A . 1 MET O 1 1
15 23551 1 1 1 MET SD S 7.680 1.394 -9.159 1.00 . A A . 1 MET SD 1 1
15 23552 1 1 2 LEU C C 9.511 -1.848 -4.081 1.00 . A A . 2 LEU C 1 1
15 23553 1 1 2 LEU CA C 9.776 -0.940 -5.277 1.00 . A A . 2 LEU CA 1 1
15 23554 1 1 2 LEU CB C 10.906 0.038 -4.949 1.00 . A A . 2 LEU CB 1 1
15 23555 1 1 2 LEU CD1 C 12.897 -0.131 -6.463 1.00 . A A . 2 LEU CD1 1 1
15 23556 1 1 2 LEU CD2 C 13.221 0.019 -3.988 1.00 . A A . 2 LEU CD2 1 1
15 23557 1 1 2 LEU CG C 12.328 -0.504 -5.103 1.00 . A A . 2 LEU CG 1 1
15 23558 1 1 2 LEU H H 8.098 -0.461 -6.474 1.00 . A A . 2 LEU H 1 1
15 23559 1 1 2 LEU HA H 10.071 -1.549 -6.118 1.00 . A A . 2 LEU HA 1 1
15 23560 1 1 2 LEU HB2 H 10.805 0.891 -5.602 1.00 . A A . 2 LEU HB2 1 1
15 23561 1 1 2 LEU HB3 H 10.781 0.355 -3.924 1.00 . A A . 2 LEU HB3 1 1
15 23562 1 1 2 LEU HD11 H 12.539 -0.827 -7.206 1.00 . A A . 2 LEU HD11 1 1
15 23563 1 1 2 LEU HD12 H 13.975 -0.168 -6.425 1.00 . A A . 2 LEU HD12 1 1
15 23564 1 1 2 LEU HD13 H 12.581 0.869 -6.724 1.00 . A A . 2 LEU HD13 1 1
15 23565 1 1 2 LEU HD21 H 12.621 0.233 -3.116 1.00 . A A . 2 LEU HD21 1 1
15 23566 1 1 2 LEU HD22 H 13.715 0.921 -4.316 1.00 . A A . 2 LEU HD22 1 1
15 23567 1 1 2 LEU HD23 H 13.962 -0.728 -3.741 1.00 . A A . 2 LEU HD23 1 1
15 23568 1 1 2 LEU HG H 12.304 -1.583 -5.036 1.00 . A A . 2 LEU HG 1 1
15 23569 1 1 2 LEU N N 8.570 -0.210 -5.654 1.00 . A A . 2 LEU N 1 1
15 23570 1 1 2 LEU O O 9.530 -3.073 -4.204 1.00 . A A . 2 LEU O 1 1
15 23571 1 1 3 GLN C C 7.979 -1.266 -0.829 1.00 . A A . 3 GLN C 1 1
15 23572 1 1 3 GLN CA C 8.991 -1.994 -1.708 1.00 . A A . 3 GLN CA 1 1
15 23573 1 1 3 GLN CB C 10.286 -2.228 -0.929 1.00 . A A . 3 GLN CB 1 1
15 23574 1 1 3 GLN CD C 12.333 -1.024 -0.065 1.00 . A A . 3 GLN CD 1 1
15 23575 1 1 3 GLN CG C 11.365 -1.196 -1.219 1.00 . A A . 3 GLN CG 1 1
15 23576 1 1 3 GLN H H 9.260 -0.261 -2.892 1.00 . A A . 3 GLN H 1 1
15 23577 1 1 3 GLN HA H 8.577 -2.949 -1.995 1.00 . A A . 3 GLN HA 1 1
15 23578 1 1 3 GLN HB2 H 10.067 -2.201 0.128 1.00 . A A . 3 GLN HB2 1 1
15 23579 1 1 3 GLN HB3 H 10.674 -3.203 -1.183 1.00 . A A . 3 GLN HB3 1 1
15 23580 1 1 3 GLN HE21 H 11.851 0.899 0.084 1.00 . A A . 3 GLN HE21 1 1
15 23581 1 1 3 GLN HE22 H 13.031 0.331 1.210 1.00 . A A . 3 GLN HE22 1 1
15 23582 1 1 3 GLN HG2 H 11.920 -1.510 -2.090 1.00 . A A . 3 GLN HG2 1 1
15 23583 1 1 3 GLN HG3 H 10.892 -0.246 -1.418 1.00 . A A . 3 GLN HG3 1 1
15 23584 1 1 3 GLN N N 9.261 -1.240 -2.926 1.00 . A A . 3 GLN N 1 1
15 23585 1 1 3 GLN NE2 N 12.414 0.192 0.463 1.00 . A A . 3 GLN NE2 1 1
15 23586 1 1 3 GLN O O 6.816 -1.658 -0.751 1.00 . A A . 3 GLN O 1 1
15 23587 1 1 3 GLN OE1 O 13.000 -1.973 0.347 1.00 . A A . 3 GLN OE1 1 1
15 23588 1 1 4 GLU C C 8.275 1.842 1.183 1.00 . A A . 4 GLU C 1 1
15 23589 1 1 4 GLU CA C 7.566 0.579 0.704 1.00 . A A . 4 GLU CA 1 1
15 23590 1 1 4 GLU CB C 7.126 -0.260 1.906 1.00 . A A . 4 GLU CB 1 1
15 23591 1 1 4 GLU CD C 7.805 -1.905 3.698 1.00 . A A . 4 GLU CD 1 1
15 23592 1 1 4 GLU CG C 8.277 -0.942 2.626 1.00 . A A . 4 GLU CG 1 1
15 23593 1 1 4 GLU H H 9.370 0.060 -0.274 1.00 . A A . 4 GLU H 1 1
15 23594 1 1 4 GLU HA H 6.693 0.863 0.137 1.00 . A A . 4 GLU HA 1 1
15 23595 1 1 4 GLU HB2 H 6.617 0.382 2.610 1.00 . A A . 4 GLU HB2 1 1
15 23596 1 1 4 GLU HB3 H 6.440 -1.021 1.566 1.00 . A A . 4 GLU HB3 1 1
15 23597 1 1 4 GLU HG2 H 8.862 -1.491 1.903 1.00 . A A . 4 GLU HG2 1 1
15 23598 1 1 4 GLU HG3 H 8.895 -0.186 3.088 1.00 . A A . 4 GLU HG3 1 1
15 23599 1 1 4 GLU N N 8.432 -0.204 -0.170 1.00 . A A . 4 GLU N 1 1
15 23600 1 1 4 GLU O O 7.689 2.925 1.203 1.00 . A A . 4 GLU O 1 1
15 23601 1 1 4 GLU OE1 O 7.133 -1.451 4.648 1.00 . A A . 4 GLU OE1 1 1
15 23602 1 1 4 GLU OE2 O 8.108 -3.111 3.588 1.00 . A A . 4 GLU OE2 1 1
15 23603 1 1 5 ARG C C 9.730 3.396 3.332 1.00 . A A . 5 ARG C 1 1
15 23604 1 1 5 ARG CA C 10.326 2.823 2.050 1.00 . A A . 5 ARG CA 1 1
15 23605 1 1 5 ARG CB C 10.403 3.912 0.979 1.00 . A A . 5 ARG CB 1 1
15 23606 1 1 5 ARG CD C 12.765 4.507 1.600 1.00 . A A . 5 ARG CD 1 1
15 23607 1 1 5 ARG CG C 11.366 5.037 1.322 1.00 . A A . 5 ARG CG 1 1
15 23608 1 1 5 ARG CZ C 14.062 4.958 -0.439 1.00 . A A . 5 ARG CZ 1 1
15 23609 1 1 5 ARG H H 9.949 0.806 1.530 1.00 . A A . 5 ARG H 1 1
15 23610 1 1 5 ARG HA H 11.324 2.465 2.259 1.00 . A A . 5 ARG HA 1 1
15 23611 1 1 5 ARG HB2 H 10.723 3.465 0.049 1.00 . A A . 5 ARG HB2 1 1
15 23612 1 1 5 ARG HB3 H 9.420 4.338 0.845 1.00 . A A . 5 ARG HB3 1 1
15 23613 1 1 5 ARG HD2 H 12.976 4.622 2.653 1.00 . A A . 5 ARG HD2 1 1
15 23614 1 1 5 ARG HD3 H 12.797 3.460 1.338 1.00 . A A . 5 ARG HD3 1 1
15 23615 1 1 5 ARG HE H 14.282 5.929 1.289 1.00 . A A . 5 ARG HE 1 1
15 23616 1 1 5 ARG HG2 H 11.413 5.725 0.491 1.00 . A A . 5 ARG HG2 1 1
15 23617 1 1 5 ARG HG3 H 11.005 5.553 2.199 1.00 . A A . 5 ARG HG3 1 1
15 23618 1 1 5 ARG HH11 H 12.693 3.482 -0.611 1.00 . A A . 5 ARG HH11 1 1
15 23619 1 1 5 ARG HH12 H 13.614 3.810 -2.041 1.00 . A A . 5 ARG HH12 1 1
15 23620 1 1 5 ARG HH21 H 15.501 6.370 -0.588 1.00 . A A . 5 ARG HH21 1 1
15 23621 1 1 5 ARG HH22 H 15.211 5.452 -2.027 1.00 . A A . 5 ARG HH22 1 1
15 23622 1 1 5 ARG N N 9.538 1.695 1.569 1.00 . A A . 5 ARG N 1 1
15 23623 1 1 5 ARG NE N 13.782 5.220 0.833 1.00 . A A . 5 ARG NE 1 1
15 23624 1 1 5 ARG NH1 N 13.403 4.004 -1.083 1.00 . A A . 5 ARG NH1 1 1
15 23625 1 1 5 ARG NH2 N 15.002 5.650 -1.070 1.00 . A A . 5 ARG NH2 1 1
15 23626 1 1 5 ARG O O 8.546 3.212 3.614 1.00 . A A . 5 ARG O 1 1
15 23627 1 1 6 VAL C C 10.305 6.204 5.340 1.00 . A A . 6 VAL C 1 1
15 23628 1 1 6 VAL CA C 10.113 4.691 5.357 1.00 . A A . 6 VAL CA 1 1
15 23629 1 1 6 VAL CB C 10.869 4.102 6.562 1.00 . A A . 6 VAL CB 1 1
15 23630 1 1 6 VAL CG1 C 10.287 4.626 7.866 1.00 . A A . 6 VAL CG1 1 1
15 23631 1 1 6 VAL CG2 C 10.829 2.582 6.524 1.00 . A A . 6 VAL CG2 1 1
15 23632 1 1 6 VAL H H 11.491 4.203 3.826 1.00 . A A . 6 VAL H 1 1
15 23633 1 1 6 VAL HA H 9.061 4.473 5.476 1.00 . A A . 6 VAL HA 1 1
15 23634 1 1 6 VAL HB H 11.901 4.416 6.503 1.00 . A A . 6 VAL HB 1 1
15 23635 1 1 6 VAL HG11 H 10.291 5.706 7.853 1.00 . A A . 6 VAL HG11 1 1
15 23636 1 1 6 VAL HG12 H 9.273 4.270 7.978 1.00 . A A . 6 VAL HG12 1 1
15 23637 1 1 6 VAL HG13 H 10.885 4.275 8.694 1.00 . A A . 6 VAL HG13 1 1
15 23638 1 1 6 VAL HG21 H 11.812 2.201 6.289 1.00 . A A . 6 VAL HG21 1 1
15 23639 1 1 6 VAL HG22 H 10.518 2.206 7.488 1.00 . A A . 6 VAL HG22 1 1
15 23640 1 1 6 VAL HG23 H 10.128 2.258 5.769 1.00 . A A . 6 VAL HG23 1 1
15 23641 1 1 6 VAL N N 10.558 4.091 4.105 1.00 . A A . 6 VAL N 1 1
15 23642 1 1 6 VAL O O 11.420 6.700 5.504 1.00 . A A . 6 VAL O 1 1
15 23643 1 1 7 PHE C C 8.882 8.981 6.457 1.00 . A A . 7 PHE C 1 1
15 23644 1 1 7 PHE CA C 9.259 8.389 5.102 1.00 . A A . 7 PHE CA 1 1
15 23645 1 1 7 PHE CB C 8.319 8.922 4.020 1.00 . A A . 7 PHE CB 1 1
15 23646 1 1 7 PHE CD1 C 9.757 10.019 2.280 1.00 . A A . 7 PHE CD1 1 1
15 23647 1 1 7 PHE CD2 C 8.707 7.946 1.741 1.00 . A A . 7 PHE CD2 1 1
15 23648 1 1 7 PHE CE1 C 10.330 10.059 1.023 1.00 . A A . 7 PHE CE1 1 1
15 23649 1 1 7 PHE CE2 C 9.279 7.981 0.483 1.00 . A A . 7 PHE CE2 1 1
15 23650 1 1 7 PHE CG C 8.940 8.963 2.653 1.00 . A A . 7 PHE CG 1 1
15 23651 1 1 7 PHE CZ C 10.090 9.039 0.123 1.00 . A A . 7 PHE CZ 1 1
15 23652 1 1 7 PHE H H 8.351 6.478 5.017 1.00 . A A . 7 PHE H 1 1
15 23653 1 1 7 PHE HA H 10.271 8.680 4.864 1.00 . A A . 7 PHE HA 1 1
15 23654 1 1 7 PHE HB2 H 7.446 8.290 3.968 1.00 . A A . 7 PHE HB2 1 1
15 23655 1 1 7 PHE HB3 H 8.017 9.926 4.279 1.00 . A A . 7 PHE HB3 1 1
15 23656 1 1 7 PHE HD1 H 9.945 10.817 2.983 1.00 . A A . 7 PHE HD1 1 1
15 23657 1 1 7 PHE HD2 H 8.072 7.118 2.020 1.00 . A A . 7 PHE HD2 1 1
15 23658 1 1 7 PHE HE1 H 10.964 10.888 0.745 1.00 . A A . 7 PHE HE1 1 1
15 23659 1 1 7 PHE HE2 H 9.089 7.183 -0.219 1.00 . A A . 7 PHE HE2 1 1
15 23660 1 1 7 PHE HZ H 10.538 9.069 -0.859 1.00 . A A . 7 PHE HZ 1 1
15 23661 1 1 7 PHE N N 9.211 6.932 5.141 1.00 . A A . 7 PHE N 1 1
15 23662 1 1 7 PHE O O 7.835 8.660 7.018 1.00 . A A . 7 PHE O 1 1
15 23663 1 1 8 HIS C C 9.730 11.994 8.177 1.00 . A A . 8 HIS C 1 1
15 23664 1 1 8 HIS CA C 9.503 10.488 8.266 1.00 . A A . 8 HIS CA 1 1
15 23665 1 1 8 HIS CB C 10.414 9.885 9.336 1.00 . A A . 8 HIS CB 1 1
15 23666 1 1 8 HIS CD2 C 10.557 10.464 11.860 1.00 . A A . 8 HIS CD2 1 1
15 23667 1 1 8 HIS CE1 C 8.452 10.144 12.383 1.00 . A A . 8 HIS CE1 1 1
15 23668 1 1 8 HIS CG C 9.911 10.086 10.733 1.00 . A A . 8 HIS CG 1 1
15 23669 1 1 8 HIS H H 10.562 10.065 6.482 1.00 . A A . 8 HIS H 1 1
15 23670 1 1 8 HIS HA H 8.474 10.307 8.538 1.00 . A A . 8 HIS HA 1 1
15 23671 1 1 8 HIS HB2 H 10.504 8.822 9.166 1.00 . A A . 8 HIS HB2 1 1
15 23672 1 1 8 HIS HB3 H 11.391 10.340 9.266 1.00 . A A . 8 HIS HB3 1 1
15 23673 1 1 8 HIS HD1 H 7.872 9.613 10.494 1.00 . A A . 8 HIS HD1 1 1
15 23674 1 1 8 HIS HD2 H 11.609 10.700 11.949 1.00 . A A . 8 HIS HD2 1 1
15 23675 1 1 8 HIS HE1 H 7.531 10.076 12.942 1.00 . A A . 8 HIS HE1 1 1
15 23676 1 1 8 HIS N N 9.745 9.849 6.977 1.00 . A A . 8 HIS N 1 1
15 23677 1 1 8 HIS ND1 N 8.595 9.892 11.094 1.00 . A A . 8 HIS ND1 1 1
15 23678 1 1 8 HIS NE2 N 9.629 10.493 12.871 1.00 . A A . 8 HIS NE2 1 1
15 23679 1 1 8 HIS O O 10.295 12.489 7.202 1.00 . A A . 8 HIS O 1 1
15 23680 1 1 9 ILE C C 10.911 14.562 9.153 1.00 . A A . 9 ILE C 1 1
15 23681 1 1 9 ILE CA C 9.441 14.164 9.237 1.00 . A A . 9 ILE CA 1 1
15 23682 1 1 9 ILE CB C 8.831 14.764 10.518 1.00 . A A . 9 ILE CB 1 1
15 23683 1 1 9 ILE CD1 C 7.788 17.065 10.823 1.00 . A A . 9 ILE CD1 1 1
15 23684 1 1 9 ILE CG1 C 9.051 16.277 10.554 1.00 . A A . 9 ILE CG1 1 1
15 23685 1 1 9 ILE CG2 C 9.435 14.106 11.750 1.00 . A A . 9 ILE CG2 1 1
15 23686 1 1 9 ILE H H 8.844 12.263 9.948 1.00 . A A . 9 ILE H 1 1
15 23687 1 1 9 ILE HA H 8.918 14.577 8.386 1.00 . A A . 9 ILE HA 1 1
15 23688 1 1 9 ILE HB H 7.771 14.561 10.514 1.00 . A A . 9 ILE HB 1 1
15 23689 1 1 9 ILE HD11 H 8.007 17.873 11.507 1.00 . A A . 9 ILE HD11 1 1
15 23690 1 1 9 ILE HD12 H 7.413 17.473 9.896 1.00 . A A . 9 ILE HD12 1 1
15 23691 1 1 9 ILE HD13 H 7.044 16.416 11.259 1.00 . A A . 9 ILE HD13 1 1
15 23692 1 1 9 ILE HG12 H 9.761 16.514 11.331 1.00 . A A . 9 ILE HG12 1 1
15 23693 1 1 9 ILE HG13 H 9.447 16.599 9.601 1.00 . A A . 9 ILE HG13 1 1
15 23694 1 1 9 ILE HG21 H 8.913 14.446 12.632 1.00 . A A . 9 ILE HG21 1 1
15 23695 1 1 9 ILE HG22 H 9.340 13.034 11.668 1.00 . A A . 9 ILE HG22 1 1
15 23696 1 1 9 ILE HG23 H 10.479 14.371 11.825 1.00 . A A . 9 ILE HG23 1 1
15 23697 1 1 9 ILE N N 9.286 12.716 9.200 1.00 . A A . 9 ILE N 1 1
15 23698 1 1 9 ILE O O 11.263 15.541 8.496 1.00 . A A . 9 ILE O 1 1
15 23699 1 1 10 ASN C C 13.785 13.887 8.424 1.00 . A A . 10 ASN C 1 1
15 23700 1 1 10 ASN CA C 13.198 14.065 9.821 1.00 . A A . 10 ASN CA 1 1
15 23701 1 1 10 ASN CB C 13.913 13.142 10.809 1.00 . A A . 10 ASN CB 1 1
15 23702 1 1 10 ASN CG C 14.439 13.887 12.021 1.00 . A A . 10 ASN CG 1 1
15 23703 1 1 10 ASN H H 11.424 13.027 10.327 1.00 . A A . 10 ASN H 1 1
15 23704 1 1 10 ASN HA H 13.341 15.089 10.131 1.00 . A A . 10 ASN HA 1 1
15 23705 1 1 10 ASN HB2 H 13.222 12.384 11.149 1.00 . A A . 10 ASN HB2 1 1
15 23706 1 1 10 ASN HB3 H 14.746 12.667 10.312 1.00 . A A . 10 ASN HB3 1 1
15 23707 1 1 10 ASN HD21 H 15.552 12.321 12.532 1.00 . A A . 10 ASN HD21 1 1
15 23708 1 1 10 ASN HD22 H 15.659 13.692 13.577 1.00 . A A . 10 ASN HD22 1 1
15 23709 1 1 10 ASN N N 11.765 13.794 9.821 1.00 . A A . 10 ASN N 1 1
15 23710 1 1 10 ASN ND2 N 15.304 13.234 12.787 1.00 . A A . 10 ASN ND2 1 1
15 23711 1 1 10 ASN O O 14.531 14.738 7.940 1.00 . A A . 10 ASN O 1 1
15 23712 1 1 10 ASN OD1 O 14.070 15.036 12.264 1.00 . A A . 10 ASN OD1 1 1
15 23713 1 1 11 ASP C C 15.443 12.693 6.357 1.00 . A A . 11 ASP C 1 1
15 23714 1 1 11 ASP CA C 13.934 12.485 6.440 1.00 . A A . 11 ASP CA 1 1
15 23715 1 1 11 ASP CB C 13.228 13.371 5.413 1.00 . A A . 11 ASP CB 1 1
15 23716 1 1 11 ASP CG C 13.059 12.682 4.073 1.00 . A A . 11 ASP CG 1 1
15 23717 1 1 11 ASP H H 12.845 12.135 8.221 1.00 . A A . 11 ASP H 1 1
15 23718 1 1 11 ASP HA H 13.714 11.451 6.223 1.00 . A A . 11 ASP HA 1 1
15 23719 1 1 11 ASP HB2 H 12.249 13.634 5.786 1.00 . A A . 11 ASP HB2 1 1
15 23720 1 1 11 ASP HB3 H 13.807 14.270 5.264 1.00 . A A . 11 ASP HB3 1 1
15 23721 1 1 11 ASP N N 13.443 12.775 7.782 1.00 . A A . 11 ASP N 1 1
15 23722 1 1 11 ASP O O 15.913 13.786 6.041 1.00 . A A . 11 ASP O 1 1
15 23723 1 1 11 ASP OD1 O 14.077 12.480 3.378 1.00 . A A . 11 ASP OD1 1 1
15 23724 1 1 11 ASP OD2 O 11.910 12.345 3.719 1.00 . A A . 11 ASP OD2 1 1
15 23725 1 1 12 ARG C C 18.162 11.626 5.169 1.00 . A A . 12 ARG C 1 1
15 23726 1 1 12 ARG CA C 17.653 11.704 6.605 1.00 . A A . 12 ARG CA 1 1
15 23727 1 1 12 ARG CB C 18.260 10.571 7.435 1.00 . A A . 12 ARG CB 1 1
15 23728 1 1 12 ARG CD C 18.820 8.254 6.639 1.00 . A A . 12 ARG CD 1 1
15 23729 1 1 12 ARG CG C 17.713 9.198 7.083 1.00 . A A . 12 ARG CG 1 1
15 23730 1 1 12 ARG CZ C 19.207 5.834 6.449 1.00 . A A . 12 ARG CZ 1 1
15 23731 1 1 12 ARG H H 15.765 10.792 6.890 1.00 . A A . 12 ARG H 1 1
15 23732 1 1 12 ARG HA H 17.954 12.650 7.030 1.00 . A A . 12 ARG HA 1 1
15 23733 1 1 12 ARG HB2 H 19.329 10.559 7.279 1.00 . A A . 12 ARG HB2 1 1
15 23734 1 1 12 ARG HB3 H 18.059 10.758 8.479 1.00 . A A . 12 ARG HB3 1 1
15 23735 1 1 12 ARG HD2 H 18.991 8.394 5.582 1.00 . A A . 12 ARG HD2 1 1
15 23736 1 1 12 ARG HD3 H 19.720 8.495 7.184 1.00 . A A . 12 ARG HD3 1 1
15 23737 1 1 12 ARG HE H 17.662 6.670 7.393 1.00 . A A . 12 ARG HE 1 1
15 23738 1 1 12 ARG HG2 H 17.227 8.780 7.952 1.00 . A A . 12 ARG HG2 1 1
15 23739 1 1 12 ARG HG3 H 16.996 9.301 6.282 1.00 . A A . 12 ARG HG3 1 1
15 23740 1 1 12 ARG HH11 H 20.603 6.991 5.557 1.00 . A A . 12 ARG HH11 1 1
15 23741 1 1 12 ARG HH12 H 20.864 5.283 5.432 1.00 . A A . 12 ARG HH12 1 1
15 23742 1 1 12 ARG HH21 H 17.995 4.419 7.234 1.00 . A A . 12 ARG HH21 1 1
15 23743 1 1 12 ARG HH22 H 19.380 3.821 6.385 1.00 . A A . 12 ARG HH22 1 1
15 23744 1 1 12 ARG N N 16.198 11.637 6.645 1.00 . A A . 12 ARG N 1 1
15 23745 1 1 12 ARG NE N 18.477 6.855 6.882 1.00 . A A . 12 ARG NE 1 1
15 23746 1 1 12 ARG NH1 N 20.315 6.054 5.755 1.00 . A A . 12 ARG NH1 1 1
15 23747 1 1 12 ARG NH2 N 18.830 4.589 6.711 1.00 . A A . 12 ARG NH2 1 1
15 23748 1 1 12 ARG O O 18.128 10.566 4.543 1.00 . A A . 12 ARG O 1 1
15 23749 1 1 13 VAL C C 20.345 13.758 3.195 1.00 . A A . 13 VAL C 1 1
15 23750 1 1 13 VAL CA C 19.150 12.816 3.289 1.00 . A A . 13 VAL CA 1 1
15 23751 1 1 13 VAL CB C 18.066 13.278 2.297 1.00 . A A . 13 VAL CB 1 1
15 23752 1 1 13 VAL CG1 C 17.060 12.165 2.048 1.00 . A A . 13 VAL CG1 1 1
15 23753 1 1 13 VAL CG2 C 17.372 14.530 2.813 1.00 . A A . 13 VAL CG2 1 1
15 23754 1 1 13 VAL H H 18.635 13.569 5.198 1.00 . A A . 13 VAL H 1 1
15 23755 1 1 13 VAL HA H 19.465 11.821 3.007 1.00 . A A . 13 VAL HA 1 1
15 23756 1 1 13 VAL HB H 18.544 13.518 1.359 1.00 . A A . 13 VAL HB 1 1
15 23757 1 1 13 VAL HG11 H 16.553 12.341 1.110 1.00 . A A . 13 VAL HG11 1 1
15 23758 1 1 13 VAL HG12 H 17.575 11.216 2.008 1.00 . A A . 13 VAL HG12 1 1
15 23759 1 1 13 VAL HG13 H 16.336 12.148 2.849 1.00 . A A . 13 VAL HG13 1 1
15 23760 1 1 13 VAL HG21 H 16.900 15.045 1.990 1.00 . A A . 13 VAL HG21 1 1
15 23761 1 1 13 VAL HG22 H 16.624 14.251 3.541 1.00 . A A . 13 VAL HG22 1 1
15 23762 1 1 13 VAL HG23 H 18.099 15.181 3.275 1.00 . A A . 13 VAL HG23 1 1
15 23763 1 1 13 VAL N N 18.634 12.756 4.651 1.00 . A A . 13 VAL N 1 1
15 23764 1 1 13 VAL O O 20.674 14.457 4.153 1.00 . A A . 13 VAL O 1 1
15 23765 1 1 14 TRP C C 21.939 15.529 0.600 1.00 . A A . 14 TRP C 1 1
15 23766 1 1 14 TRP CA C 22.148 14.631 1.814 1.00 . A A . 14 TRP CA 1 1
15 23767 1 1 14 TRP CB C 23.408 13.784 1.626 1.00 . A A . 14 TRP CB 1 1
15 23768 1 1 14 TRP CD1 C 24.904 15.809 1.147 1.00 . A A . 14 TRP CD1 1 1
15 23769 1 1 14 TRP CD2 C 25.386 13.997 -0.079 1.00 . A A . 14 TRP CD2 1 1
15 23770 1 1 14 TRP CE2 C 26.273 15.031 -0.436 1.00 . A A . 14 TRP CE2 1 1
15 23771 1 1 14 TRP CE3 C 25.500 12.760 -0.718 1.00 . A A . 14 TRP CE3 1 1
15 23772 1 1 14 TRP CG C 24.518 14.516 0.936 1.00 . A A . 14 TRP CG 1 1
15 23773 1 1 14 TRP CH2 C 27.348 13.641 -2.015 1.00 . A A . 14 TRP CH2 1 1
15 23774 1 1 14 TRP CZ2 C 27.259 14.863 -1.405 1.00 . A A . 14 TRP CZ2 1 1
15 23775 1 1 14 TRP CZ3 C 26.479 12.595 -1.680 1.00 . A A . 14 TRP CZ3 1 1
15 23776 1 1 14 TRP H H 20.679 13.193 1.307 1.00 . A A . 14 TRP H 1 1
15 23777 1 1 14 TRP HA H 22.270 15.252 2.689 1.00 . A A . 14 TRP HA 1 1
15 23778 1 1 14 TRP HB2 H 23.768 13.467 2.593 1.00 . A A . 14 TRP HB2 1 1
15 23779 1 1 14 TRP HB3 H 23.162 12.914 1.035 1.00 . A A . 14 TRP HB3 1 1
15 23780 1 1 14 TRP HD1 H 24.437 16.474 1.857 1.00 . A A . 14 TRP HD1 1 1
15 23781 1 1 14 TRP HE1 H 26.411 16.994 0.290 1.00 . A A . 14 TRP HE1 1 1
15 23782 1 1 14 TRP HE3 H 24.840 11.941 -0.473 1.00 . A A . 14 TRP HE3 1 1
15 23783 1 1 14 TRP HH2 H 28.098 13.468 -2.772 1.00 . A A . 14 TRP HH2 1 1
15 23784 1 1 14 TRP HZ2 H 27.937 15.660 -1.675 1.00 . A A . 14 TRP HZ2 1 1
15 23785 1 1 14 TRP HZ3 H 26.582 11.646 -2.185 1.00 . A A . 14 TRP HZ3 1 1
15 23786 1 1 14 TRP N N 20.989 13.773 2.034 1.00 . A A . 14 TRP N 1 1
15 23787 1 1 14 TRP NE1 N 25.958 16.125 0.324 1.00 . A A . 14 TRP NE1 1 1
15 23788 1 1 14 TRP O O 21.567 15.058 -0.476 1.00 . A A . 14 TRP O 1 1
15 23789 1 1 15 LEU C C 23.355 18.412 -0.683 1.00 . A A . 15 LEU C 1 1
15 23790 1 1 15 LEU CA C 22.016 17.787 -0.305 1.00 . A A . 15 LEU CA 1 1
15 23791 1 1 15 LEU CB C 21.027 18.880 0.103 1.00 . A A . 15 LEU CB 1 1
15 23792 1 1 15 LEU CD1 C 19.125 20.304 -0.694 1.00 . A A . 15 LEU CD1 1 1
15 23793 1 1 15 LEU CD2 C 21.476 20.922 -1.280 1.00 . A A . 15 LEU CD2 1 1
15 23794 1 1 15 LEU CG C 20.511 19.774 -1.025 1.00 . A A . 15 LEU CG 1 1
15 23795 1 1 15 LEU H H 22.472 17.139 1.657 1.00 . A A . 15 LEU H 1 1
15 23796 1 1 15 LEU HA H 21.624 17.260 -1.162 1.00 . A A . 15 LEU HA 1 1
15 23797 1 1 15 LEU HB2 H 20.176 18.402 0.561 1.00 . A A . 15 LEU HB2 1 1
15 23798 1 1 15 LEU HB3 H 21.517 19.513 0.830 1.00 . A A . 15 LEU HB3 1 1
15 23799 1 1 15 LEU HD11 H 19.214 21.239 -0.162 1.00 . A A . 15 LEU HD11 1 1
15 23800 1 1 15 LEU HD12 H 18.603 19.587 -0.077 1.00 . A A . 15 LEU HD12 1 1
15 23801 1 1 15 LEU HD13 H 18.572 20.461 -1.609 1.00 . A A . 15 LEU HD13 1 1
15 23802 1 1 15 LEU HD21 H 20.918 21.829 -1.457 1.00 . A A . 15 LEU HD21 1 1
15 23803 1 1 15 LEU HD22 H 22.082 20.697 -2.145 1.00 . A A . 15 LEU HD22 1 1
15 23804 1 1 15 LEU HD23 H 22.115 21.054 -0.418 1.00 . A A . 15 LEU HD23 1 1
15 23805 1 1 15 LEU HG H 20.437 19.191 -1.932 1.00 . A A . 15 LEU HG 1 1
15 23806 1 1 15 LEU N N 22.179 16.823 0.778 1.00 . A A . 15 LEU N 1 1
15 23807 1 1 15 LEU O O 24.105 18.871 0.180 1.00 . A A . 15 LEU O 1 1
15 23808 1 1 16 LYS C C 24.733 20.488 -2.770 1.00 . A A . 16 LYS C 1 1
15 23809 1 1 16 LYS CA C 24.896 19.001 -2.473 1.00 . A A . 16 LYS CA 1 1
15 23810 1 1 16 LYS CB C 25.354 18.266 -3.735 1.00 . A A . 16 LYS CB 1 1
15 23811 1 1 16 LYS CD C 27.777 18.879 -3.483 1.00 . A A . 16 LYS CD 1 1
15 23812 1 1 16 LYS CE C 28.420 17.502 -3.432 1.00 . A A . 16 LYS CE 1 1
15 23813 1 1 16 LYS CG C 26.565 18.895 -4.400 1.00 . A A . 16 LYS CG 1 1
15 23814 1 1 16 LYS H H 23.012 18.048 -2.618 1.00 . A A . 16 LYS H 1 1
15 23815 1 1 16 LYS HA H 25.645 18.880 -1.704 1.00 . A A . 16 LYS HA 1 1
15 23816 1 1 16 LYS HB2 H 25.601 17.247 -3.473 1.00 . A A . 16 LYS HB2 1 1
15 23817 1 1 16 LYS HB3 H 24.541 18.258 -4.447 1.00 . A A . 16 LYS HB3 1 1
15 23818 1 1 16 LYS HD2 H 28.503 19.590 -3.848 1.00 . A A . 16 LYS HD2 1 1
15 23819 1 1 16 LYS HD3 H 27.466 19.159 -2.486 1.00 . A A . 16 LYS HD3 1 1
15 23820 1 1 16 LYS HE2 H 29.103 17.469 -2.598 1.00 . A A . 16 LYS HE2 1 1
15 23821 1 1 16 LYS HE3 H 27.645 16.763 -3.292 1.00 . A A . 16 LYS HE3 1 1
15 23822 1 1 16 LYS HG2 H 26.800 18.342 -5.297 1.00 . A A . 16 LYS HG2 1 1
15 23823 1 1 16 LYS HG3 H 26.332 19.919 -4.656 1.00 . A A . 16 LYS HG3 1 1
15 23824 1 1 16 LYS HZ1 H 28.701 17.642 -5.497 1.00 . A A . 16 LYS HZ1 1 1
15 23825 1 1 16 LYS HZ2 H 29.192 16.163 -4.837 1.00 . A A . 16 LYS HZ2 1 1
15 23826 1 1 16 LYS HZ3 H 30.141 17.545 -4.614 1.00 . A A . 16 LYS HZ3 1 1
15 23827 1 1 16 LYS N N 23.650 18.429 -1.979 1.00 . A A . 16 LYS N 1 1
15 23828 1 1 16 LYS NZ N 29.166 17.192 -4.683 1.00 . A A . 16 LYS NZ 1 1
15 23829 1 1 16 LYS O O 23.986 20.874 -3.670 1.00 . A A . 16 LYS O 1 1
15 23830 1 1 17 THR C C 26.356 23.231 -3.255 1.00 . A A . 17 THR C 1 1
15 23831 1 1 17 THR CA C 25.370 22.765 -2.190 1.00 . A A . 17 THR CA 1 1
15 23832 1 1 17 THR CB C 25.662 23.511 -0.874 1.00 . A A . 17 THR CB 1 1
15 23833 1 1 17 THR CG2 C 24.964 24.862 -0.852 1.00 . A A . 17 THR CG2 1 1
15 23834 1 1 17 THR H H 26.014 20.952 -1.307 1.00 . A A . 17 THR H 1 1
15 23835 1 1 17 THR HA H 24.368 23.015 -2.507 1.00 . A A . 17 THR HA 1 1
15 23836 1 1 17 THR HB H 26.728 23.671 -0.798 1.00 . A A . 17 THR HB 1 1
15 23837 1 1 17 THR HG1 H 25.319 23.236 1.049 1.00 . A A . 17 THR HG1 1 1
15 23838 1 1 17 THR HG21 H 24.202 24.861 -0.087 1.00 . A A . 17 THR HG21 1 1
15 23839 1 1 17 THR HG22 H 24.507 25.047 -1.813 1.00 . A A . 17 THR HG22 1 1
15 23840 1 1 17 THR HG23 H 25.686 25.637 -0.641 1.00 . A A . 17 THR HG23 1 1
15 23841 1 1 17 THR N N 25.437 21.320 -2.008 1.00 . A A . 17 THR N 1 1
15 23842 1 1 17 THR O O 26.138 24.246 -3.915 1.00 . A A . 17 THR O 1 1
15 23843 1 1 17 THR OG1 O 25.226 22.725 0.241 1.00 . A A . 17 THR OG1 1 1
15 23844 1 1 18 GLY C C 29.427 21.709 -4.663 1.00 . A A . 18 GLY C 1 1
15 23845 1 1 18 GLY CA C 28.447 22.836 -4.404 1.00 . A A . 18 GLY CA 1 1
15 23846 1 1 18 GLY H H 27.564 21.684 -2.862 1.00 . A A . 18 GLY H 1 1
15 23847 1 1 18 GLY HA2 H 27.952 23.089 -5.330 1.00 . A A . 18 GLY HA2 1 1
15 23848 1 1 18 GLY HA3 H 28.993 23.698 -4.052 1.00 . A A . 18 GLY HA3 1 1
15 23849 1 1 18 GLY N N 27.443 22.482 -3.417 1.00 . A A . 18 GLY N 1 1
15 23850 1 1 18 GLY O O 29.229 20.902 -5.571 1.00 . A A . 18 GLY O 1 1
15 23851 1 1 19 ALA C C 31.975 20.115 -2.652 1.00 . A A . 19 ALA C 1 1
15 23852 1 1 19 ALA CA C 31.502 20.617 -4.012 1.00 . A A . 19 ALA CA 1 1
15 23853 1 1 19 ALA CB C 32.678 21.142 -4.822 1.00 . A A . 19 ALA CB 1 1
15 23854 1 1 19 ALA H H 30.589 22.325 -3.158 1.00 . A A . 19 ALA H 1 1
15 23855 1 1 19 ALA HA H 31.061 19.794 -4.555 1.00 . A A . 19 ALA HA 1 1
15 23856 1 1 19 ALA HB1 H 32.760 22.210 -4.686 1.00 . A A . 19 ALA HB1 1 1
15 23857 1 1 19 ALA HB2 H 33.587 20.665 -4.486 1.00 . A A . 19 ALA HB2 1 1
15 23858 1 1 19 ALA HB3 H 32.521 20.922 -5.867 1.00 . A A . 19 ALA HB3 1 1
15 23859 1 1 19 ALA N N 30.487 21.654 -3.864 1.00 . A A . 19 ALA N 1 1
15 23860 1 1 19 ALA O O 32.123 18.912 -2.441 1.00 . A A . 19 ALA O 1 1
15 23861 1 1 20 ASN C C 31.671 21.160 0.662 1.00 . A A . 20 ASN C 1 1
15 23862 1 1 20 ASN CA C 32.670 20.696 -0.393 1.00 . A A . 20 ASN CA 1 1
15 23863 1 1 20 ASN CB C 34.041 21.320 -0.122 1.00 . A A . 20 ASN CB 1 1
15 23864 1 1 20 ASN CG C 34.948 20.400 0.673 1.00 . A A . 20 ASN CG 1 1
15 23865 1 1 20 ASN H H 32.076 21.989 -1.960 1.00 . A A . 20 ASN H 1 1
15 23866 1 1 20 ASN HA H 32.758 19.622 -0.342 1.00 . A A . 20 ASN HA 1 1
15 23867 1 1 20 ASN HB2 H 34.522 21.542 -1.063 1.00 . A A . 20 ASN HB2 1 1
15 23868 1 1 20 ASN HB3 H 33.910 22.236 0.435 1.00 . A A . 20 ASN HB3 1 1
15 23869 1 1 20 ASN HD21 H 34.333 21.224 2.375 1.00 . A A . 20 ASN HD21 1 1
15 23870 1 1 20 ASN HD22 H 35.502 19.961 2.531 1.00 . A A . 20 ASN HD22 1 1
15 23871 1 1 20 ASN N N 32.212 21.045 -1.733 1.00 . A A . 20 ASN N 1 1
15 23872 1 1 20 ASN ND2 N 34.925 20.543 1.993 1.00 . A A . 20 ASN ND2 1 1
15 23873 1 1 20 ASN O O 31.777 20.802 1.836 1.00 . A A . 20 ASN O 1 1
15 23874 1 1 20 ASN OD1 O 35.660 19.571 0.106 1.00 . A A . 20 ASN OD1 1 1
15 23875 1 1 21 THR C C 28.357 21.735 0.960 1.00 . A A . 21 THR C 1 1
15 23876 1 1 21 THR CA C 29.678 22.473 1.143 1.00 . A A . 21 THR CA 1 1
15 23877 1 1 21 THR CB C 29.445 23.980 0.931 1.00 . A A . 21 THR CB 1 1
15 23878 1 1 21 THR CG2 C 29.547 24.735 2.247 1.00 . A A . 21 THR CG2 1 1
15 23879 1 1 21 THR H H 30.666 22.210 -0.710 1.00 . A A . 21 THR H 1 1
15 23880 1 1 21 THR HA H 30.026 22.323 2.155 1.00 . A A . 21 THR HA 1 1
15 23881 1 1 21 THR HB H 28.452 24.122 0.527 1.00 . A A . 21 THR HB 1 1
15 23882 1 1 21 THR HG1 H 31.288 24.244 0.280 1.00 . A A . 21 THR HG1 1 1
15 23883 1 1 21 THR HG21 H 29.620 25.794 2.050 1.00 . A A . 21 THR HG21 1 1
15 23884 1 1 21 THR HG22 H 30.426 24.408 2.783 1.00 . A A . 21 THR HG22 1 1
15 23885 1 1 21 THR HG23 H 28.668 24.540 2.843 1.00 . A A . 21 THR HG23 1 1
15 23886 1 1 21 THR N N 30.697 21.959 0.237 1.00 . A A . 21 THR N 1 1
15 23887 1 1 21 THR O O 27.786 21.727 -0.130 1.00 . A A . 21 THR O 1 1
15 23888 1 1 21 THR OG1 O 30.405 24.499 0.002 1.00 . A A . 21 THR OG1 1 1
15 23889 1 1 22 TRP C C 25.718 20.768 3.155 1.00 . A A . 22 TRP C 1 1
15 23890 1 1 22 TRP CA C 26.621 20.377 1.990 1.00 . A A . 22 TRP CA 1 1
15 23891 1 1 22 TRP CB C 26.891 18.872 2.022 1.00 . A A . 22 TRP CB 1 1
15 23892 1 1 22 TRP CD1 C 28.521 18.848 0.044 1.00 . A A . 22 TRP CD1 1 1
15 23893 1 1 22 TRP CD2 C 29.193 17.638 1.805 1.00 . A A . 22 TRP CD2 1 1
15 23894 1 1 22 TRP CE2 C 30.169 17.542 0.795 1.00 . A A . 22 TRP CE2 1 1
15 23895 1 1 22 TRP CE3 C 29.400 16.959 3.009 1.00 . A A . 22 TRP CE3 1 1
15 23896 1 1 22 TRP CG C 28.147 18.478 1.305 1.00 . A A . 22 TRP CG 1 1
15 23897 1 1 22 TRP CH2 C 31.510 16.139 2.141 1.00 . A A . 22 TRP CH2 1 1
15 23898 1 1 22 TRP CZ2 C 31.333 16.793 0.953 1.00 . A A . 22 TRP CZ2 1 1
15 23899 1 1 22 TRP CZ3 C 30.555 16.216 3.164 1.00 . A A . 22 TRP CZ3 1 1
15 23900 1 1 22 TRP H H 28.378 21.160 2.875 1.00 . A A . 22 TRP H 1 1
15 23901 1 1 22 TRP HA H 26.123 20.624 1.065 1.00 . A A . 22 TRP HA 1 1
15 23902 1 1 22 TRP HB2 H 26.980 18.550 3.049 1.00 . A A . 22 TRP HB2 1 1
15 23903 1 1 22 TRP HB3 H 26.065 18.355 1.557 1.00 . A A . 22 TRP HB3 1 1
15 23904 1 1 22 TRP HD1 H 27.936 19.486 -0.600 1.00 . A A . 22 TRP HD1 1 1
15 23905 1 1 22 TRP HE1 H 30.215 18.406 -1.116 1.00 . A A . 22 TRP HE1 1 1
15 23906 1 1 22 TRP HE3 H 28.676 17.006 3.808 1.00 . A A . 22 TRP HE3 1 1
15 23907 1 1 22 TRP HH2 H 32.396 15.547 2.306 1.00 . A A . 22 TRP HH2 1 1
15 23908 1 1 22 TRP HZ2 H 32.079 16.724 0.174 1.00 . A A . 22 TRP HZ2 1 1
15 23909 1 1 22 TRP HZ3 H 30.732 15.684 4.087 1.00 . A A . 22 TRP HZ3 1 1
15 23910 1 1 22 TRP N N 27.877 21.117 2.033 1.00 . A A . 22 TRP N 1 1
15 23911 1 1 22 TRP NE1 N 29.736 18.288 -0.269 1.00 . A A . 22 TRP NE1 1 1
15 23912 1 1 22 TRP O O 26.191 21.253 4.183 1.00 . A A . 22 TRP O 1 1
15 23913 1 1 23 TRP C C 22.342 19.839 4.091 1.00 . A A . 23 TRP C 1 1
15 23914 1 1 23 TRP CA C 23.449 20.886 4.026 1.00 . A A . 23 TRP CA 1 1
15 23915 1 1 23 TRP CB C 22.846 22.268 3.768 1.00 . A A . 23 TRP CB 1 1
15 23916 1 1 23 TRP CD1 C 21.152 22.849 5.601 1.00 . A A . 23 TRP CD1 1 1
15 23917 1 1 23 TRP CD2 C 23.138 23.857 5.831 1.00 . A A . 23 TRP CD2 1 1
15 23918 1 1 23 TRP CE2 C 22.305 24.257 6.894 1.00 . A A . 23 TRP CE2 1 1
15 23919 1 1 23 TRP CE3 C 24.440 24.362 5.768 1.00 . A A . 23 TRP CE3 1 1
15 23920 1 1 23 TRP CG C 22.381 22.955 5.016 1.00 . A A . 23 TRP CG 1 1
15 23921 1 1 23 TRP CH2 C 24.011 25.620 7.795 1.00 . A A . 23 TRP CH2 1 1
15 23922 1 1 23 TRP CZ2 C 22.733 25.140 7.882 1.00 . A A . 23 TRP CZ2 1 1
15 23923 1 1 23 TRP CZ3 C 24.862 25.239 6.749 1.00 . A A . 23 TRP CZ3 1 1
15 23924 1 1 23 TRP H H 24.102 20.165 2.145 1.00 . A A . 23 TRP H 1 1
15 23925 1 1 23 TRP HA H 23.970 20.901 4.971 1.00 . A A . 23 TRP HA 1 1
15 23926 1 1 23 TRP HB2 H 23.589 22.896 3.299 1.00 . A A . 23 TRP HB2 1 1
15 23927 1 1 23 TRP HB3 H 21.998 22.165 3.107 1.00 . A A . 23 TRP HB3 1 1
15 23928 1 1 23 TRP HD1 H 20.348 22.238 5.219 1.00 . A A . 23 TRP HD1 1 1
15 23929 1 1 23 TRP HE1 H 20.323 23.720 7.323 1.00 . A A . 23 TRP HE1 1 1
15 23930 1 1 23 TRP HE3 H 25.110 24.081 4.969 1.00 . A A . 23 TRP HE3 1 1
15 23931 1 1 23 TRP HH2 H 24.383 26.307 8.540 1.00 . A A . 23 TRP HH2 1 1
15 23932 1 1 23 TRP HZ2 H 22.089 25.443 8.695 1.00 . A A . 23 TRP HZ2 1 1
15 23933 1 1 23 TRP HZ3 H 25.864 25.641 6.716 1.00 . A A . 23 TRP HZ3 1 1
15 23934 1 1 23 TRP N N 24.418 20.555 2.987 1.00 . A A . 23 TRP N 1 1
15 23935 1 1 23 TRP NE1 N 21.099 23.629 6.730 1.00 . A A . 23 TRP NE1 1 1
15 23936 1 1 23 TRP O O 21.790 19.420 3.073 1.00 . A A . 23 TRP O 1 1
15 23937 1 1 24 PRO C C 19.568 18.942 5.245 1.00 . A A . 24 PRO C 1 1
15 23938 1 1 24 PRO CA C 20.963 18.403 5.542 1.00 . A A . 24 PRO CA 1 1
15 23939 1 1 24 PRO CB C 21.104 18.074 7.031 1.00 . A A . 24 PRO CB 1 1
15 23940 1 1 24 PRO CD C 22.624 19.861 6.573 1.00 . A A . 24 PRO CD 1 1
15 23941 1 1 24 PRO CG C 21.720 19.290 7.631 1.00 . A A . 24 PRO CG 1 1
15 23942 1 1 24 PRO HA H 21.135 17.511 4.957 1.00 . A A . 24 PRO HA 1 1
15 23943 1 1 24 PRO HB2 H 20.128 17.875 7.452 1.00 . A A . 24 PRO HB2 1 1
15 23944 1 1 24 PRO HB3 H 21.738 17.209 7.154 1.00 . A A . 24 PRO HB3 1 1
15 23945 1 1 24 PRO HD2 H 22.635 20.940 6.628 1.00 . A A . 24 PRO HD2 1 1
15 23946 1 1 24 PRO HD3 H 23.623 19.466 6.677 1.00 . A A . 24 PRO HD3 1 1
15 23947 1 1 24 PRO HG2 H 20.951 20.002 7.890 1.00 . A A . 24 PRO HG2 1 1
15 23948 1 1 24 PRO HG3 H 22.292 19.018 8.505 1.00 . A A . 24 PRO HG3 1 1
15 23949 1 1 24 PRO N N 22.008 19.406 5.316 1.00 . A A . 24 PRO N 1 1
15 23950 1 1 24 PRO O O 19.257 20.091 5.558 1.00 . A A . 24 PRO O 1 1
15 23951 1 1 25 ALA C C 16.352 17.563 4.954 1.00 . A A . 25 ALA C 1 1
15 23952 1 1 25 ALA CA C 17.368 18.497 4.304 1.00 . A A . 25 ALA CA 1 1
15 23953 1 1 25 ALA CB C 17.182 18.515 2.794 1.00 . A A . 25 ALA CB 1 1
15 23954 1 1 25 ALA H H 19.038 17.201 4.417 1.00 . A A . 25 ALA H 1 1
15 23955 1 1 25 ALA HA H 17.209 19.500 4.674 1.00 . A A . 25 ALA HA 1 1
15 23956 1 1 25 ALA HB1 H 16.254 19.013 2.553 1.00 . A A . 25 ALA HB1 1 1
15 23957 1 1 25 ALA HB2 H 18.004 19.044 2.337 1.00 . A A . 25 ALA HB2 1 1
15 23958 1 1 25 ALA HB3 H 17.154 17.502 2.423 1.00 . A A . 25 ALA HB3 1 1
15 23959 1 1 25 ALA N N 18.731 18.105 4.641 1.00 . A A . 25 ALA N 1 1
15 23960 1 1 25 ALA O O 16.503 16.342 4.916 1.00 . A A . 25 ALA O 1 1
15 23961 1 1 26 LYS C C 12.898 17.726 5.657 1.00 . A A . 26 LYS C 1 1
15 23962 1 1 26 LYS CA C 14.275 17.366 6.207 1.00 . A A . 26 LYS CA 1 1
15 23963 1 1 26 LYS CB C 14.310 17.603 7.718 1.00 . A A . 26 LYS CB 1 1
15 23964 1 1 26 LYS CD C 12.510 19.142 8.555 1.00 . A A . 26 LYS CD 1 1
15 23965 1 1 26 LYS CE C 12.396 19.591 10.004 1.00 . A A . 26 LYS CE 1 1
15 23966 1 1 26 LYS CG C 13.961 19.025 8.120 1.00 . A A . 26 LYS CG 1 1
15 23967 1 1 26 LYS H H 15.252 19.124 5.545 1.00 . A A . 26 LYS H 1 1
15 23968 1 1 26 LYS HA H 14.466 16.323 6.009 1.00 . A A . 26 LYS HA 1 1
15 23969 1 1 26 LYS HB2 H 13.606 16.934 8.192 1.00 . A A . 26 LYS HB2 1 1
15 23970 1 1 26 LYS HB3 H 15.303 17.382 8.082 1.00 . A A . 26 LYS HB3 1 1
15 23971 1 1 26 LYS HD2 H 12.011 19.865 7.926 1.00 . A A . 26 LYS HD2 1 1
15 23972 1 1 26 LYS HD3 H 12.032 18.178 8.447 1.00 . A A . 26 LYS HD3 1 1
15 23973 1 1 26 LYS HE2 H 12.921 18.884 10.628 1.00 . A A . 26 LYS HE2 1 1
15 23974 1 1 26 LYS HE3 H 12.851 20.565 10.101 1.00 . A A . 26 LYS HE3 1 1
15 23975 1 1 26 LYS HG2 H 14.596 19.324 8.941 1.00 . A A . 26 LYS HG2 1 1
15 23976 1 1 26 LYS HG3 H 14.128 19.679 7.276 1.00 . A A . 26 LYS HG3 1 1
15 23977 1 1 26 LYS HZ1 H 10.580 18.715 10.551 1.00 . A A . 26 LYS HZ1 1 1
15 23978 1 1 26 LYS HZ2 H 10.413 20.198 9.753 1.00 . A A . 26 LYS HZ2 1 1
15 23979 1 1 26 LYS HZ3 H 10.918 20.158 11.367 1.00 . A A . 26 LYS HZ3 1 1
15 23980 1 1 26 LYS N N 15.317 18.146 5.549 1.00 . A A . 26 LYS N 1 1
15 23981 1 1 26 LYS NZ N 10.978 19.671 10.450 1.00 . A A . 26 LYS NZ 1 1
15 23982 1 1 26 LYS O O 12.524 18.898 5.612 1.00 . A A . 26 LYS O 1 1
15 23983 1 1 27 VAL C C 9.762 16.922 5.804 1.00 . A A . 27 VAL C 1 1
15 23984 1 1 27 VAL CA C 10.811 16.920 4.698 1.00 . A A . 27 VAL CA 1 1
15 23985 1 1 27 VAL CB C 10.449 15.837 3.665 1.00 . A A . 27 VAL CB 1 1
15 23986 1 1 27 VAL CG1 C 9.158 16.194 2.946 1.00 . A A . 27 VAL CG1 1 1
15 23987 1 1 27 VAL CG2 C 11.587 15.648 2.672 1.00 . A A . 27 VAL CG2 1 1
15 23988 1 1 27 VAL H H 12.501 15.799 5.304 1.00 . A A . 27 VAL H 1 1
15 23989 1 1 27 VAL HA H 10.799 17.880 4.202 1.00 . A A . 27 VAL HA 1 1
15 23990 1 1 27 VAL HB H 10.298 14.904 4.188 1.00 . A A . 27 VAL HB 1 1
15 23991 1 1 27 VAL HG11 H 8.823 17.168 3.271 1.00 . A A . 27 VAL HG11 1 1
15 23992 1 1 27 VAL HG12 H 9.330 16.209 1.880 1.00 . A A . 27 VAL HG12 1 1
15 23993 1 1 27 VAL HG13 H 8.401 15.459 3.178 1.00 . A A . 27 VAL HG13 1 1
15 23994 1 1 27 VAL HG21 H 12.168 14.782 2.951 1.00 . A A . 27 VAL HG21 1 1
15 23995 1 1 27 VAL HG22 H 11.180 15.505 1.682 1.00 . A A . 27 VAL HG22 1 1
15 23996 1 1 27 VAL HG23 H 12.220 16.523 2.678 1.00 . A A . 27 VAL HG23 1 1
15 23997 1 1 27 VAL N N 12.147 16.711 5.242 1.00 . A A . 27 VAL N 1 1
15 23998 1 1 27 VAL O O 9.622 15.948 6.545 1.00 . A A . 27 VAL O 1 1
15 23999 1 1 28 THR C C 6.686 17.504 6.471 1.00 . A A . 28 THR C 1 1
15 24000 1 1 28 THR CA C 7.987 18.152 6.927 1.00 . A A . 28 THR CA 1 1
15 24001 1 1 28 THR CB C 7.718 19.630 7.270 1.00 . A A . 28 THR CB 1 1
15 24002 1 1 28 THR CG2 C 7.330 20.413 6.025 1.00 . A A . 28 THR CG2 1 1
15 24003 1 1 28 THR H H 9.183 18.765 5.292 1.00 . A A . 28 THR H 1 1
15 24004 1 1 28 THR HA H 8.332 17.654 7.822 1.00 . A A . 28 THR HA 1 1
15 24005 1 1 28 THR HB H 8.622 20.059 7.680 1.00 . A A . 28 THR HB 1 1
15 24006 1 1 28 THR HG1 H 6.848 20.464 8.831 1.00 . A A . 28 THR HG1 1 1
15 24007 1 1 28 THR HG21 H 8.216 20.836 5.576 1.00 . A A . 28 THR HG21 1 1
15 24008 1 1 28 THR HG22 H 6.650 21.206 6.296 1.00 . A A . 28 THR HG22 1 1
15 24009 1 1 28 THR HG23 H 6.850 19.751 5.319 1.00 . A A . 28 THR HG23 1 1
15 24010 1 1 28 THR N N 9.024 18.023 5.911 1.00 . A A . 28 THR N 1 1
15 24011 1 1 28 THR O O 5.713 17.445 7.222 1.00 . A A . 28 THR O 1 1
15 24012 1 1 28 THR OG1 O 6.673 19.724 8.244 1.00 . A A . 28 THR OG1 1 1
15 24013 1 1 29 SER C C 4.337 17.366 4.562 1.00 . A A . 29 SER C 1 1
15 24014 1 1 29 SER CA C 5.491 16.374 4.676 1.00 . A A . 29 SER CA 1 1
15 24015 1 1 29 SER CB C 5.073 15.185 5.543 1.00 . A A . 29 SER CB 1 1
15 24016 1 1 29 SER H H 7.482 17.093 4.683 1.00 . A A . 29 SER H 1 1
15 24017 1 1 29 SER HA H 5.742 16.017 3.688 1.00 . A A . 29 SER HA 1 1
15 24018 1 1 29 SER HB2 H 5.944 14.773 6.029 1.00 . A A . 29 SER HB2 1 1
15 24019 1 1 29 SER HB3 H 4.368 15.520 6.292 1.00 . A A . 29 SER HB3 1 1
15 24020 1 1 29 SER HG H 5.139 13.685 4.286 1.00 . A A . 29 SER HG 1 1
15 24021 1 1 29 SER N N 6.675 17.016 5.234 1.00 . A A . 29 SER N 1 1
15 24022 1 1 29 SER O O 3.254 17.140 5.102 1.00 . A A . 29 SER O 1 1
15 24023 1 1 29 SER OG O 4.463 14.173 4.762 1.00 . A A . 29 SER OG 1 1
15 24024 1 1 30 VAL C C 3.331 19.777 2.189 1.00 . A A . 30 VAL C 1 1
15 24025 1 1 30 VAL CA C 3.560 19.493 3.669 1.00 . A A . 30 VAL CA 1 1
15 24026 1 1 30 VAL CB C 3.949 20.804 4.378 1.00 . A A . 30 VAL CB 1 1
15 24027 1 1 30 VAL CG1 C 2.899 21.876 4.132 1.00 . A A . 30 VAL CG1 1 1
15 24028 1 1 30 VAL CG2 C 4.141 20.566 5.868 1.00 . A A . 30 VAL CG2 1 1
15 24029 1 1 30 VAL H H 5.462 18.589 3.449 1.00 . A A . 30 VAL H 1 1
15 24030 1 1 30 VAL HA H 2.639 19.133 4.103 1.00 . A A . 30 VAL HA 1 1
15 24031 1 1 30 VAL HB H 4.887 21.148 3.966 1.00 . A A . 30 VAL HB 1 1
15 24032 1 1 30 VAL HG11 H 2.981 22.232 3.115 1.00 . A A . 30 VAL HG11 1 1
15 24033 1 1 30 VAL HG12 H 1.915 21.461 4.291 1.00 . A A . 30 VAL HG12 1 1
15 24034 1 1 30 VAL HG13 H 3.058 22.699 4.814 1.00 . A A . 30 VAL HG13 1 1
15 24035 1 1 30 VAL HG21 H 3.181 20.402 6.334 1.00 . A A . 30 VAL HG21 1 1
15 24036 1 1 30 VAL HG22 H 4.767 19.699 6.016 1.00 . A A . 30 VAL HG22 1 1
15 24037 1 1 30 VAL HG23 H 4.613 21.431 6.313 1.00 . A A . 30 VAL HG23 1 1
15 24038 1 1 30 VAL N N 4.578 18.466 3.856 1.00 . A A . 30 VAL N 1 1
15 24039 1 1 30 VAL O O 4.217 20.280 1.497 1.00 . A A . 30 VAL O 1 1
15 24040 1 1 31 THR C C 1.504 21.145 0.038 1.00 . A A . 31 THR C 1 1
15 24041 1 1 31 THR CA C 1.789 19.672 0.309 1.00 . A A . 31 THR CA 1 1
15 24042 1 1 31 THR CB C 0.560 18.839 -0.103 1.00 . A A . 31 THR CB 1 1
15 24043 1 1 31 THR CG2 C -0.637 19.169 0.775 1.00 . A A . 31 THR CG2 1 1
15 24044 1 1 31 THR H H 1.471 19.055 2.309 1.00 . A A . 31 THR H 1 1
15 24045 1 1 31 THR HA H 2.628 19.360 -0.295 1.00 . A A . 31 THR HA 1 1
15 24046 1 1 31 THR HB H 0.798 17.791 0.018 1.00 . A A . 31 THR HB 1 1
15 24047 1 1 31 THR HG1 H 0.501 18.336 -2.009 1.00 . A A . 31 THR HG1 1 1
15 24048 1 1 31 THR HG21 H -1.172 18.262 1.010 1.00 . A A . 31 THR HG21 1 1
15 24049 1 1 31 THR HG22 H -1.293 19.847 0.249 1.00 . A A . 31 THR HG22 1 1
15 24050 1 1 31 THR HG23 H -0.296 19.634 1.689 1.00 . A A . 31 THR HG23 1 1
15 24051 1 1 31 THR N N 2.135 19.452 1.708 1.00 . A A . 31 THR N 1 1
15 24052 1 1 31 THR O O 1.307 21.930 0.964 1.00 . A A . 31 THR O 1 1
15 24053 1 1 31 THR OG1 O 0.236 19.089 -1.475 1.00 . A A . 31 THR OG1 1 1
15 24054 1 1 32 GLY C C -0.016 23.034 -2.477 1.00 . A A . 32 GLY C 1 1
15 24055 1 1 32 GLY CA C 1.219 22.892 -1.609 1.00 . A A . 32 GLY CA 1 1
15 24056 1 1 32 GLY H H 1.645 20.844 -1.936 1.00 . A A . 32 GLY H 1 1
15 24057 1 1 32 GLY HA2 H 1.084 23.475 -0.711 1.00 . A A . 32 GLY HA2 1 1
15 24058 1 1 32 GLY HA3 H 2.071 23.276 -2.151 1.00 . A A . 32 GLY HA3 1 1
15 24059 1 1 32 GLY N N 1.482 21.513 -1.239 1.00 . A A . 32 GLY N 1 1
15 24060 1 1 32 GLY O O -0.015 23.784 -3.453 1.00 . A A . 32 GLY O 1 1
15 24061 1 1 33 VAL C C -3.518 22.084 -1.974 1.00 . A A . 33 VAL C 1 1
15 24062 1 1 33 VAL CA C -2.320 22.358 -2.876 1.00 . A A . 33 VAL CA 1 1
15 24063 1 1 33 VAL CB C -2.318 21.340 -4.031 1.00 . A A . 33 VAL CB 1 1
15 24064 1 1 33 VAL CG1 C -3.660 21.339 -4.746 1.00 . A A . 33 VAL CG1 1 1
15 24065 1 1 33 VAL CG2 C -1.187 21.641 -5.004 1.00 . A A . 33 VAL CG2 1 1
15 24066 1 1 33 VAL H H -1.013 21.731 -1.335 1.00 . A A . 33 VAL H 1 1
15 24067 1 1 33 VAL HA H -2.418 23.348 -3.297 1.00 . A A . 33 VAL HA 1 1
15 24068 1 1 33 VAL HB H -2.155 20.356 -3.617 1.00 . A A . 33 VAL HB 1 1
15 24069 1 1 33 VAL HG11 H -3.500 21.343 -5.814 1.00 . A A . 33 VAL HG11 1 1
15 24070 1 1 33 VAL HG12 H -4.216 20.455 -4.468 1.00 . A A . 33 VAL HG12 1 1
15 24071 1 1 33 VAL HG13 H -4.219 22.219 -4.463 1.00 . A A . 33 VAL HG13 1 1
15 24072 1 1 33 VAL HG21 H -0.241 21.400 -4.543 1.00 . A A . 33 VAL HG21 1 1
15 24073 1 1 33 VAL HG22 H -1.314 21.047 -5.897 1.00 . A A . 33 VAL HG22 1 1
15 24074 1 1 33 VAL HG23 H -1.204 22.689 -5.263 1.00 . A A . 33 VAL HG23 1 1
15 24075 1 1 33 VAL N N -1.073 22.310 -2.122 1.00 . A A . 33 VAL N 1 1
15 24076 1 1 33 VAL O O -4.257 22.999 -1.612 1.00 . A A . 33 VAL O 1 1
15 24077 1 1 34 GLU C C -4.804 18.917 -0.510 1.00 . A A . 34 GLU C 1 1
15 24078 1 1 34 GLU CA C -4.814 20.424 -0.755 1.00 . A A . 34 GLU CA 1 1
15 24079 1 1 34 GLU CB C -6.146 20.842 -1.380 1.00 . A A . 34 GLU CB 1 1
15 24080 1 1 34 GLU CD C -7.661 20.022 -3.228 1.00 . A A . 34 GLU CD 1 1
15 24081 1 1 34 GLU CG C -6.266 20.485 -2.852 1.00 . A A . 34 GLU CG 1 1
15 24082 1 1 34 GLU H H -3.081 20.133 -1.936 1.00 . A A . 34 GLU H 1 1
15 24083 1 1 34 GLU HA H -4.696 20.930 0.192 1.00 . A A . 34 GLU HA 1 1
15 24084 1 1 34 GLU HB2 H -6.949 20.356 -0.845 1.00 . A A . 34 GLU HB2 1 1
15 24085 1 1 34 GLU HB3 H -6.256 21.912 -1.280 1.00 . A A . 34 GLU HB3 1 1
15 24086 1 1 34 GLU HG2 H -6.022 21.356 -3.441 1.00 . A A . 34 GLU HG2 1 1
15 24087 1 1 34 GLU HG3 H -5.568 19.692 -3.075 1.00 . A A . 34 GLU HG3 1 1
15 24088 1 1 34 GLU N N -3.704 20.818 -1.615 1.00 . A A . 34 GLU N 1 1
15 24089 1 1 34 GLU O O -5.856 18.290 -0.395 1.00 . A A . 34 GLU O 1 1
15 24090 1 1 34 GLU OE1 O -8.541 20.888 -3.418 1.00 . A A . 34 GLU OE1 1 1
15 24091 1 1 34 GLU OE2 O -7.872 18.796 -3.332 1.00 . A A . 34 GLU OE2 1 1
15 24092 1 1 35 GLY C C -3.302 16.136 -1.491 1.00 . A A . 35 GLY C 1 1
15 24093 1 1 35 GLY CA C -3.482 16.916 -0.204 1.00 . A A . 35 GLY CA 1 1
15 24094 1 1 35 GLY H H -2.802 18.894 -0.533 1.00 . A A . 35 GLY H 1 1
15 24095 1 1 35 GLY HA2 H -2.630 16.738 0.435 1.00 . A A . 35 GLY HA2 1 1
15 24096 1 1 35 GLY HA3 H -4.373 16.564 0.294 1.00 . A A . 35 GLY HA3 1 1
15 24097 1 1 35 GLY N N -3.607 18.344 -0.433 1.00 . A A . 35 GLY N 1 1
15 24098 1 1 35 GLY O O -3.850 15.044 -1.646 1.00 . A A . 35 GLY O 1 1
15 24099 1 1 36 VAL C C -1.012 15.206 -3.650 1.00 . A A . 36 VAL C 1 1
15 24100 1 1 36 VAL CA C -2.282 16.048 -3.700 1.00 . A A . 36 VAL CA 1 1
15 24101 1 1 36 VAL CB C -2.158 17.079 -4.838 1.00 . A A . 36 VAL CB 1 1
15 24102 1 1 36 VAL CG1 C -2.016 16.378 -6.180 1.00 . A A . 36 VAL CG1 1 1
15 24103 1 1 36 VAL CG2 C -3.356 18.016 -4.840 1.00 . A A . 36 VAL CG2 1 1
15 24104 1 1 36 VAL H H -2.124 17.569 -2.237 1.00 . A A . 36 VAL H 1 1
15 24105 1 1 36 VAL HA H -3.121 15.403 -3.917 1.00 . A A . 36 VAL HA 1 1
15 24106 1 1 36 VAL HB H -1.268 17.666 -4.668 1.00 . A A . 36 VAL HB 1 1
15 24107 1 1 36 VAL HG11 H -1.067 15.864 -6.219 1.00 . A A . 36 VAL HG11 1 1
15 24108 1 1 36 VAL HG12 H -2.818 15.665 -6.301 1.00 . A A . 36 VAL HG12 1 1
15 24109 1 1 36 VAL HG13 H -2.061 17.109 -6.974 1.00 . A A . 36 VAL HG13 1 1
15 24110 1 1 36 VAL HG21 H -3.417 18.525 -3.890 1.00 . A A . 36 VAL HG21 1 1
15 24111 1 1 36 VAL HG22 H -3.243 18.742 -5.631 1.00 . A A . 36 VAL HG22 1 1
15 24112 1 1 36 VAL HG23 H -4.259 17.446 -5.001 1.00 . A A . 36 VAL HG23 1 1
15 24113 1 1 36 VAL N N -2.533 16.697 -2.419 1.00 . A A . 36 VAL N 1 1
15 24114 1 1 36 VAL O O -0.848 14.265 -4.426 1.00 . A A . 36 VAL O 1 1
15 24115 1 1 37 ASP C C 0.885 13.348 -2.306 1.00 . A A . 37 ASP C 1 1
15 24116 1 1 37 ASP CA C 1.140 14.827 -2.579 1.00 . A A . 37 ASP CA 1 1
15 24117 1 1 37 ASP CB C 1.968 15.433 -1.445 1.00 . A A . 37 ASP CB 1 1
15 24118 1 1 37 ASP CG C 3.210 14.619 -1.136 1.00 . A A . 37 ASP CG 1 1
15 24119 1 1 37 ASP H H -0.305 16.312 -2.142 1.00 . A A . 37 ASP H 1 1
15 24120 1 1 37 ASP HA H 1.691 14.919 -3.503 1.00 . A A . 37 ASP HA 1 1
15 24121 1 1 37 ASP HB2 H 2.275 16.430 -1.724 1.00 . A A . 37 ASP HB2 1 1
15 24122 1 1 37 ASP HB3 H 1.361 15.483 -0.553 1.00 . A A . 37 ASP HB3 1 1
15 24123 1 1 37 ASP N N -0.116 15.552 -2.732 1.00 . A A . 37 ASP N 1 1
15 24124 1 1 37 ASP O O 1.740 12.502 -2.564 1.00 . A A . 37 ASP O 1 1
15 24125 1 1 37 ASP OD1 O 3.831 14.100 -2.087 1.00 . A A . 37 ASP OD1 1 1
15 24126 1 1 37 ASP OD2 O 3.561 14.503 0.057 1.00 . A A . 37 ASP OD2 1 1
15 24127 1 1 38 GLY C C -1.408 11.002 -2.607 1.00 . A A . 38 GLY C 1 1
15 24128 1 1 38 GLY CA C -0.644 11.667 -1.479 1.00 . A A . 38 GLY CA 1 1
15 24129 1 1 38 GLY H H -0.941 13.761 -1.595 1.00 . A A . 38 GLY H 1 1
15 24130 1 1 38 GLY HA2 H 0.263 11.111 -1.295 1.00 . A A . 38 GLY HA2 1 1
15 24131 1 1 38 GLY HA3 H -1.253 11.648 -0.587 1.00 . A A . 38 GLY HA3 1 1
15 24132 1 1 38 GLY N N -0.298 13.044 -1.780 1.00 . A A . 38 GLY N 1 1
15 24133 1 1 38 GLY O O -1.525 9.777 -2.647 1.00 . A A . 38 GLY O 1 1
15 24134 1 1 39 ARG C C -1.795 11.133 -5.882 1.00 . A A . 39 ARG C 1 1
15 24135 1 1 39 ARG CA C -2.688 11.292 -4.655 1.00 . A A . 39 ARG CA 1 1
15 24136 1 1 39 ARG CB C -3.859 12.222 -4.981 1.00 . A A . 39 ARG CB 1 1
15 24137 1 1 39 ARG CD C -5.994 13.303 -4.214 1.00 . A A . 39 ARG CD 1 1
15 24138 1 1 39 ARG CG C -4.888 12.318 -3.867 1.00 . A A . 39 ARG CG 1 1
15 24139 1 1 39 ARG CZ C -8.327 13.238 -4.985 1.00 . A A . 39 ARG CZ 1 1
15 24140 1 1 39 ARG H H -1.802 12.778 -3.437 1.00 . A A . 39 ARG H 1 1
15 24141 1 1 39 ARG HA H -3.076 10.323 -4.379 1.00 . A A . 39 ARG HA 1 1
15 24142 1 1 39 ARG HB2 H -3.473 13.213 -5.171 1.00 . A A . 39 ARG HB2 1 1
15 24143 1 1 39 ARG HB3 H -4.354 11.860 -5.869 1.00 . A A . 39 ARG HB3 1 1
15 24144 1 1 39 ARG HD2 H -6.118 13.989 -3.389 1.00 . A A . 39 ARG HD2 1 1
15 24145 1 1 39 ARG HD3 H -5.705 13.851 -5.098 1.00 . A A . 39 ARG HD3 1 1
15 24146 1 1 39 ARG HE H -7.331 11.681 -4.237 1.00 . A A . 39 ARG HE 1 1
15 24147 1 1 39 ARG HG2 H -5.326 11.343 -3.709 1.00 . A A . 39 ARG HG2 1 1
15 24148 1 1 39 ARG HG3 H -4.397 12.645 -2.963 1.00 . A A . 39 ARG HG3 1 1
15 24149 1 1 39 ARG HH11 H -7.424 15.037 -5.157 1.00 . A A . 39 ARG HH11 1 1
15 24150 1 1 39 ARG HH12 H -9.069 14.978 -5.698 1.00 . A A . 39 ARG HH12 1 1
15 24151 1 1 39 ARG HH21 H -9.497 11.590 -4.946 1.00 . A A . 39 ARG HH21 1 1
15 24152 1 1 39 ARG HH22 H -10.247 13.017 -5.576 1.00 . A A . 39 ARG HH22 1 1
15 24153 1 1 39 ARG N N -1.929 11.810 -3.524 1.00 . A A . 39 ARG N 1 1
15 24154 1 1 39 ARG NE N -7.266 12.631 -4.466 1.00 . A A . 39 ARG NE 1 1
15 24155 1 1 39 ARG NH1 N -8.269 14.524 -5.306 1.00 . A A . 39 ARG NH1 1 1
15 24156 1 1 39 ARG NH2 N -9.449 12.560 -5.186 1.00 . A A . 39 ARG NH2 1 1
15 24157 1 1 39 ARG O O -1.384 10.024 -6.224 1.00 . A A . 39 ARG O 1 1
15 24158 1 1 40 SER C C -0.531 13.632 -8.326 1.00 . A A . 40 SER C 1 1
15 24159 1 1 40 SER CA C -0.657 12.233 -7.731 1.00 . A A . 40 SER CA 1 1
15 24160 1 1 40 SER CB C -1.232 11.273 -8.775 1.00 . A A . 40 SER CB 1 1
15 24161 1 1 40 SER H H -1.856 13.103 -6.218 1.00 . A A . 40 SER H 1 1
15 24162 1 1 40 SER HA H 0.324 11.889 -7.440 1.00 . A A . 40 SER HA 1 1
15 24163 1 1 40 SER HB2 H -2.290 11.148 -8.601 1.00 . A A . 40 SER HB2 1 1
15 24164 1 1 40 SER HB3 H -1.076 11.684 -9.762 1.00 . A A . 40 SER HB3 1 1
15 24165 1 1 40 SER HG H -0.677 9.562 -9.551 1.00 . A A . 40 SER HG 1 1
15 24166 1 1 40 SER N N -1.498 12.249 -6.540 1.00 . A A . 40 SER N 1 1
15 24167 1 1 40 SER O O -1.493 14.400 -8.344 1.00 . A A . 40 SER O 1 1
15 24168 1 1 40 SER OG O -0.603 10.005 -8.703 1.00 . A A . 40 SER OG 1 1
15 24169 1 1 41 SER C C 0.007 15.505 -10.603 1.00 . A A . 41 SER C 1 1
15 24170 1 1 41 SER CA C 0.918 15.265 -9.403 1.00 . A A . 41 SER CA 1 1
15 24171 1 1 41 SER CB C 2.383 15.378 -9.831 1.00 . A A . 41 SER CB 1 1
15 24172 1 1 41 SER H H 1.391 13.301 -8.768 1.00 . A A . 41 SER H 1 1
15 24173 1 1 41 SER HA H 0.712 16.014 -8.654 1.00 . A A . 41 SER HA 1 1
15 24174 1 1 41 SER HB2 H 2.657 14.504 -10.403 1.00 . A A . 41 SER HB2 1 1
15 24175 1 1 41 SER HB3 H 2.510 16.261 -10.439 1.00 . A A . 41 SER HB3 1 1
15 24176 1 1 41 SER HG H 4.061 15.015 -8.887 1.00 . A A . 41 SER HG 1 1
15 24177 1 1 41 SER N N 0.664 13.957 -8.811 1.00 . A A . 41 SER N 1 1
15 24178 1 1 41 SER O O -0.211 16.645 -11.011 1.00 . A A . 41 SER O 1 1
15 24179 1 1 41 SER OG O 3.237 15.472 -8.704 1.00 . A A . 41 SER OG 1 1
15 24180 1 1 42 GLU C C -2.629 15.375 -11.996 1.00 . A A . 42 GLU C 1 1
15 24181 1 1 42 GLU CA C -1.410 14.514 -12.315 1.00 . A A . 42 GLU CA 1 1
15 24182 1 1 42 GLU CB C -1.858 13.119 -12.756 1.00 . A A . 42 GLU CB 1 1
15 24183 1 1 42 GLU CD C -4.097 12.137 -12.118 1.00 . A A . 42 GLU CD 1 1
15 24184 1 1 42 GLU CG C -2.659 12.375 -11.700 1.00 . A A . 42 GLU CG 1 1
15 24185 1 1 42 GLU H H -0.312 13.540 -10.791 1.00 . A A . 42 GLU H 1 1
15 24186 1 1 42 GLU HA H -0.860 14.976 -13.121 1.00 . A A . 42 GLU HA 1 1
15 24187 1 1 42 GLU HB2 H -2.469 13.213 -13.642 1.00 . A A . 42 GLU HB2 1 1
15 24188 1 1 42 GLU HB3 H -0.983 12.532 -12.994 1.00 . A A . 42 GLU HB3 1 1
15 24189 1 1 42 GLU HG2 H -2.190 11.420 -11.518 1.00 . A A . 42 GLU HG2 1 1
15 24190 1 1 42 GLU HG3 H -2.655 12.956 -10.789 1.00 . A A . 42 GLU HG3 1 1
15 24191 1 1 42 GLU N N -0.523 14.422 -11.162 1.00 . A A . 42 GLU N 1 1
15 24192 1 1 42 GLU O O -3.200 16.017 -12.879 1.00 . A A . 42 GLU O 1 1
15 24193 1 1 42 GLU OE1 O -4.665 13.009 -12.809 1.00 . A A . 42 GLU OE1 1 1
15 24194 1 1 42 GLU OE2 O -4.654 11.081 -11.754 1.00 . A A . 42 GLU OE2 1 1
15 24195 1 1 43 THR C C -4.016 17.633 -10.655 1.00 . A A . 43 THR C 1 1
15 24196 1 1 43 THR CA C -4.177 16.162 -10.290 1.00 . A A . 43 THR CA 1 1
15 24197 1 1 43 THR CB C -4.391 16.042 -8.769 1.00 . A A . 43 THR CB 1 1
15 24198 1 1 43 THR CG2 C -5.760 16.575 -8.373 1.00 . A A . 43 THR CG2 1 1
15 24199 1 1 43 THR H H -2.530 14.850 -10.070 1.00 . A A . 43 THR H 1 1
15 24200 1 1 43 THR HA H -5.052 15.771 -10.788 1.00 . A A . 43 THR HA 1 1
15 24201 1 1 43 THR HB H -3.634 16.627 -8.267 1.00 . A A . 43 THR HB 1 1
15 24202 1 1 43 THR HG1 H -4.782 14.118 -8.956 1.00 . A A . 43 THR HG1 1 1
15 24203 1 1 43 THR HG21 H -6.100 16.066 -7.484 1.00 . A A . 43 THR HG21 1 1
15 24204 1 1 43 THR HG22 H -6.460 16.402 -9.176 1.00 . A A . 43 THR HG22 1 1
15 24205 1 1 43 THR HG23 H -5.691 17.635 -8.177 1.00 . A A . 43 THR HG23 1 1
15 24206 1 1 43 THR N N -3.025 15.383 -10.727 1.00 . A A . 43 THR N 1 1
15 24207 1 1 43 THR O O -4.733 18.153 -11.509 1.00 . A A . 43 THR O 1 1
15 24208 1 1 43 THR OG1 O -4.270 14.674 -8.363 1.00 . A A . 43 THR OG1 1 1
15 24209 1 1 44 GLY C C -1.362 20.073 -10.182 1.00 . A A . 44 GLY C 1 1
15 24210 1 1 44 GLY CA C -2.830 19.705 -10.274 1.00 . A A . 44 GLY CA 1 1
15 24211 1 1 44 GLY H H -2.526 17.833 -9.332 1.00 . A A . 44 GLY H 1 1
15 24212 1 1 44 GLY HA2 H -3.187 19.935 -11.267 1.00 . A A . 44 GLY HA2 1 1
15 24213 1 1 44 GLY HA3 H -3.383 20.297 -9.558 1.00 . A A . 44 GLY HA3 1 1
15 24214 1 1 44 GLY N N -3.068 18.300 -10.003 1.00 . A A . 44 GLY N 1 1
15 24215 1 1 44 GLY O O -0.703 20.290 -11.199 1.00 . A A . 44 GLY O 1 1
15 24216 1 1 45 THR C C 1.003 20.085 -7.339 1.00 . A A . 45 THR C 1 1
15 24217 1 1 45 THR CA C 0.551 20.493 -8.736 1.00 . A A . 45 THR CA 1 1
15 24218 1 1 45 THR CB C 0.791 22.003 -8.922 1.00 . A A . 45 THR CB 1 1
15 24219 1 1 45 THR CG2 C 1.188 22.316 -10.357 1.00 . A A . 45 THR CG2 1 1
15 24220 1 1 45 THR H H -1.423 19.962 -8.187 1.00 . A A . 45 THR H 1 1
15 24221 1 1 45 THR HA H 1.145 19.963 -9.466 1.00 . A A . 45 THR HA 1 1
15 24222 1 1 45 THR HB H 1.595 22.307 -8.267 1.00 . A A . 45 THR HB 1 1
15 24223 1 1 45 THR HG1 H -0.493 22.750 -7.624 1.00 . A A . 45 THR HG1 1 1
15 24224 1 1 45 THR HG21 H 0.300 22.391 -10.967 1.00 . A A . 45 THR HG21 1 1
15 24225 1 1 45 THR HG22 H 1.819 21.525 -10.736 1.00 . A A . 45 THR HG22 1 1
15 24226 1 1 45 THR HG23 H 1.726 23.251 -10.385 1.00 . A A . 45 THR HG23 1 1
15 24227 1 1 45 THR N N -0.847 20.146 -8.958 1.00 . A A . 45 THR N 1 1
15 24228 1 1 45 THR O O 1.206 20.933 -6.470 1.00 . A A . 45 THR O 1 1
15 24229 1 1 45 THR OG1 O -0.392 22.733 -8.579 1.00 . A A . 45 THR OG1 1 1
15 24230 1 1 46 SER C C 3.012 18.705 -5.515 1.00 . A A . 46 SER C 1 1
15 24231 1 1 46 SER CA C 1.588 18.263 -5.836 1.00 . A A . 46 SER CA 1 1
15 24232 1 1 46 SER CB C 1.501 16.735 -5.822 1.00 . A A . 46 SER CB 1 1
15 24233 1 1 46 SER H H 0.985 18.156 -7.862 1.00 . A A . 46 SER H 1 1
15 24234 1 1 46 SER HA H 0.922 18.659 -5.083 1.00 . A A . 46 SER HA 1 1
15 24235 1 1 46 SER HB2 H 0.612 16.432 -5.289 1.00 . A A . 46 SER HB2 1 1
15 24236 1 1 46 SER HB3 H 1.453 16.371 -6.838 1.00 . A A . 46 SER HB3 1 1
15 24237 1 1 46 SER HG H 3.089 15.588 -5.801 1.00 . A A . 46 SER HG 1 1
15 24238 1 1 46 SER N N 1.161 18.782 -7.129 1.00 . A A . 46 SER N 1 1
15 24239 1 1 46 SER O O 3.977 18.197 -6.087 1.00 . A A . 46 SER O 1 1
15 24240 1 1 46 SER OG O 2.631 16.165 -5.185 1.00 . A A . 46 SER OG 1 1
15 24241 1 1 47 THR C C 4.692 19.945 -2.711 1.00 . A A . 47 THR C 1 1
15 24242 1 1 47 THR CA C 4.442 20.169 -4.198 1.00 . A A . 47 THR CA 1 1
15 24243 1 1 47 THR CB C 4.573 21.673 -4.508 1.00 . A A . 47 THR CB 1 1
15 24244 1 1 47 THR CG2 C 4.110 21.975 -5.925 1.00 . A A . 47 THR CG2 1 1
15 24245 1 1 47 THR H H 2.331 20.022 -4.175 1.00 . A A . 47 THR H 1 1
15 24246 1 1 47 THR HA H 5.195 19.640 -4.764 1.00 . A A . 47 THR HA 1 1
15 24247 1 1 47 THR HB H 5.612 21.954 -4.416 1.00 . A A . 47 THR HB 1 1
15 24248 1 1 47 THR HG1 H 4.234 22.430 -2.719 1.00 . A A . 47 THR HG1 1 1
15 24249 1 1 47 THR HG21 H 4.817 22.639 -6.399 1.00 . A A . 47 THR HG21 1 1
15 24250 1 1 47 THR HG22 H 3.139 22.446 -5.894 1.00 . A A . 47 THR HG22 1 1
15 24251 1 1 47 THR HG23 H 4.047 21.055 -6.487 1.00 . A A . 47 THR HG23 1 1
15 24252 1 1 47 THR N N 3.137 19.656 -4.595 1.00 . A A . 47 THR N 1 1
15 24253 1 1 47 THR O O 3.889 20.347 -1.869 1.00 . A A . 47 THR O 1 1
15 24254 1 1 47 THR OG1 O 3.799 22.434 -3.575 1.00 . A A . 47 THR OG1 1 1
15 24255 1 1 48 VAL C C 7.139 20.070 -0.471 1.00 . A A . 48 VAL C 1 1
15 24256 1 1 48 VAL CA C 6.167 19.025 -1.008 1.00 . A A . 48 VAL CA 1 1
15 24257 1 1 48 VAL CB C 6.799 17.628 -0.858 1.00 . A A . 48 VAL CB 1 1
15 24258 1 1 48 VAL CG1 C 7.124 17.342 0.600 1.00 . A A . 48 VAL CG1 1 1
15 24259 1 1 48 VAL CG2 C 5.874 16.562 -1.426 1.00 . A A . 48 VAL CG2 1 1
15 24260 1 1 48 VAL H H 6.411 19.005 -3.110 1.00 . A A . 48 VAL H 1 1
15 24261 1 1 48 VAL HA H 5.262 19.052 -0.418 1.00 . A A . 48 VAL HA 1 1
15 24262 1 1 48 VAL HB H 7.721 17.610 -1.420 1.00 . A A . 48 VAL HB 1 1
15 24263 1 1 48 VAL HG11 H 7.961 17.952 0.908 1.00 . A A . 48 VAL HG11 1 1
15 24264 1 1 48 VAL HG12 H 6.265 17.571 1.213 1.00 . A A . 48 VAL HG12 1 1
15 24265 1 1 48 VAL HG13 H 7.379 16.298 0.714 1.00 . A A . 48 VAL HG13 1 1
15 24266 1 1 48 VAL HG21 H 6.203 16.290 -2.418 1.00 . A A . 48 VAL HG21 1 1
15 24267 1 1 48 VAL HG22 H 5.895 15.691 -0.787 1.00 . A A . 48 VAL HG22 1 1
15 24268 1 1 48 VAL HG23 H 4.866 16.948 -1.474 1.00 . A A . 48 VAL HG23 1 1
15 24269 1 1 48 VAL N N 5.811 19.301 -2.394 1.00 . A A . 48 VAL N 1 1
15 24270 1 1 48 VAL O O 8.290 20.143 -0.902 1.00 . A A . 48 VAL O 1 1
15 24271 1 1 49 THR C C 8.317 21.374 2.230 1.00 . A A . 49 THR C 1 1
15 24272 1 1 49 THR CA C 7.495 21.920 1.069 1.00 . A A . 49 THR CA 1 1
15 24273 1 1 49 THR CB C 6.639 23.098 1.571 1.00 . A A . 49 THR CB 1 1
15 24274 1 1 49 THR CG2 C 7.511 24.301 1.896 1.00 . A A . 49 THR CG2 1 1
15 24275 1 1 49 THR H H 5.742 20.770 0.775 1.00 . A A . 49 THR H 1 1
15 24276 1 1 49 THR HA H 8.166 22.289 0.307 1.00 . A A . 49 THR HA 1 1
15 24277 1 1 49 THR HB H 6.123 22.792 2.470 1.00 . A A . 49 THR HB 1 1
15 24278 1 1 49 THR HG1 H 4.982 22.791 0.546 1.00 . A A . 49 THR HG1 1 1
15 24279 1 1 49 THR HG21 H 8.312 24.370 1.176 1.00 . A A . 49 THR HG21 1 1
15 24280 1 1 49 THR HG22 H 7.926 24.187 2.886 1.00 . A A . 49 THR HG22 1 1
15 24281 1 1 49 THR HG23 H 6.913 25.200 1.858 1.00 . A A . 49 THR HG23 1 1
15 24282 1 1 49 THR N N 6.668 20.878 0.473 1.00 . A A . 49 THR N 1 1
15 24283 1 1 49 THR O O 7.768 20.850 3.200 1.00 . A A . 49 THR O 1 1
15 24284 1 1 49 THR OG1 O 5.671 23.459 0.578 1.00 . A A . 49 THR OG1 1 1
15 24285 1 1 50 VAL C C 11.332 22.165 3.779 1.00 . A A . 50 VAL C 1 1
15 24286 1 1 50 VAL CA C 10.534 21.018 3.169 1.00 . A A . 50 VAL CA 1 1
15 24287 1 1 50 VAL CB C 11.512 19.960 2.624 1.00 . A A . 50 VAL CB 1 1
15 24288 1 1 50 VAL CG1 C 10.766 18.909 1.817 1.00 . A A . 50 VAL CG1 1 1
15 24289 1 1 50 VAL CG2 C 12.596 20.619 1.785 1.00 . A A . 50 VAL CG2 1 1
15 24290 1 1 50 VAL H H 10.014 21.924 1.329 1.00 . A A . 50 VAL H 1 1
15 24291 1 1 50 VAL HA H 9.934 20.559 3.942 1.00 . A A . 50 VAL HA 1 1
15 24292 1 1 50 VAL HB H 11.984 19.470 3.463 1.00 . A A . 50 VAL HB 1 1
15 24293 1 1 50 VAL HG11 H 10.500 19.318 0.854 1.00 . A A . 50 VAL HG11 1 1
15 24294 1 1 50 VAL HG12 H 11.399 18.044 1.680 1.00 . A A . 50 VAL HG12 1 1
15 24295 1 1 50 VAL HG13 H 9.870 18.619 2.345 1.00 . A A . 50 VAL HG13 1 1
15 24296 1 1 50 VAL HG21 H 12.221 21.544 1.373 1.00 . A A . 50 VAL HG21 1 1
15 24297 1 1 50 VAL HG22 H 13.456 20.823 2.405 1.00 . A A . 50 VAL HG22 1 1
15 24298 1 1 50 VAL HG23 H 12.882 19.957 0.980 1.00 . A A . 50 VAL HG23 1 1
15 24299 1 1 50 VAL N N 9.636 21.498 2.126 1.00 . A A . 50 VAL N 1 1
15 24300 1 1 50 VAL O O 11.632 23.153 3.107 1.00 . A A . 50 VAL O 1 1
15 24301 1 1 51 LEU C C 13.543 22.427 6.602 1.00 . A A . 51 LEU C 1 1
15 24302 1 1 51 LEU CA C 12.438 23.054 5.757 1.00 . A A . 51 LEU CA 1 1
15 24303 1 1 51 LEU CB C 11.513 23.889 6.645 1.00 . A A . 51 LEU CB 1 1
15 24304 1 1 51 LEU CD1 C 12.342 26.236 6.351 1.00 . A A . 51 LEU CD1 1 1
15 24305 1 1 51 LEU CD2 C 11.309 25.540 8.520 1.00 . A A . 51 LEU CD2 1 1
15 24306 1 1 51 LEU CG C 12.154 25.093 7.336 1.00 . A A . 51 LEU CG 1 1
15 24307 1 1 51 LEU H H 11.406 21.219 5.538 1.00 . A A . 51 LEU H 1 1
15 24308 1 1 51 LEU HA H 12.889 23.696 5.016 1.00 . A A . 51 LEU HA 1 1
15 24309 1 1 51 LEU HB2 H 10.705 24.253 6.030 1.00 . A A . 51 LEU HB2 1 1
15 24310 1 1 51 LEU HB3 H 11.116 23.239 7.411 1.00 . A A . 51 LEU HB3 1 1
15 24311 1 1 51 LEU HD11 H 11.788 26.029 5.449 1.00 . A A . 51 LEU HD11 1 1
15 24312 1 1 51 LEU HD12 H 13.391 26.338 6.114 1.00 . A A . 51 LEU HD12 1 1
15 24313 1 1 51 LEU HD13 H 11.983 27.154 6.792 1.00 . A A . 51 LEU HD13 1 1
15 24314 1 1 51 LEU HD21 H 10.433 26.059 8.161 1.00 . A A . 51 LEU HD21 1 1
15 24315 1 1 51 LEU HD22 H 11.889 26.202 9.146 1.00 . A A . 51 LEU HD22 1 1
15 24316 1 1 51 LEU HD23 H 11.007 24.676 9.093 1.00 . A A . 51 LEU HD23 1 1
15 24317 1 1 51 LEU HG H 13.129 24.810 7.708 1.00 . A A . 51 LEU HG 1 1
15 24318 1 1 51 LEU N N 11.674 22.028 5.055 1.00 . A A . 51 LEU N 1 1
15 24319 1 1 51 LEU O O 13.274 21.769 7.608 1.00 . A A . 51 LEU O 1 1
15 24320 1 1 52 THR C C 16.042 22.693 8.303 1.00 . A A . 52 THR C 1 1
15 24321 1 1 52 THR CA C 15.934 22.093 6.906 1.00 . A A . 52 THR CA 1 1
15 24322 1 1 52 THR CB C 17.249 22.352 6.145 1.00 . A A . 52 THR CB 1 1
15 24323 1 1 52 THR CG2 C 17.079 22.068 4.660 1.00 . A A . 52 THR CG2 1 1
15 24324 1 1 52 THR H H 14.939 23.169 5.378 1.00 . A A . 52 THR H 1 1
15 24325 1 1 52 THR HA H 15.798 21.025 6.992 1.00 . A A . 52 THR HA 1 1
15 24326 1 1 52 THR HB H 18.010 21.694 6.538 1.00 . A A . 52 THR HB 1 1
15 24327 1 1 52 THR HG1 H 16.891 24.280 6.354 1.00 . A A . 52 THR HG1 1 1
15 24328 1 1 52 THR HG21 H 16.279 21.358 4.519 1.00 . A A . 52 THR HG21 1 1
15 24329 1 1 52 THR HG22 H 17.998 21.659 4.265 1.00 . A A . 52 THR HG22 1 1
15 24330 1 1 52 THR HG23 H 16.842 22.986 4.143 1.00 . A A . 52 THR HG23 1 1
15 24331 1 1 52 THR N N 14.788 22.636 6.187 1.00 . A A . 52 THR N 1 1
15 24332 1 1 52 THR O O 15.139 23.394 8.759 1.00 . A A . 52 THR O 1 1
15 24333 1 1 52 THR OG1 O 17.663 23.710 6.332 1.00 . A A . 52 THR OG1 1 1
15 24334 1 1 53 TYR C C 18.284 24.153 10.296 1.00 . A A . 53 TYR C 1 1
15 24335 1 1 53 TYR CA C 17.377 22.926 10.324 1.00 . A A . 53 TYR CA 1 1
15 24336 1 1 53 TYR CB C 17.995 21.841 11.207 1.00 . A A . 53 TYR CB 1 1
15 24337 1 1 53 TYR CD1 C 16.148 20.160 11.578 1.00 . A A . 53 TYR CD1 1 1
15 24338 1 1 53 TYR CD2 C 16.887 21.449 13.442 1.00 . A A . 53 TYR CD2 1 1
15 24339 1 1 53 TYR CE1 C 15.229 19.515 12.383 1.00 . A A . 53 TYR CE1 1 1
15 24340 1 1 53 TYR CE2 C 15.973 20.807 14.255 1.00 . A A . 53 TYR CE2 1 1
15 24341 1 1 53 TYR CG C 16.992 21.137 12.092 1.00 . A A . 53 TYR CG 1 1
15 24342 1 1 53 TYR CZ C 15.146 19.841 13.721 1.00 . A A . 53 TYR CZ 1 1
15 24343 1 1 53 TYR H H 17.837 21.851 8.560 1.00 . A A . 53 TYR H 1 1
15 24344 1 1 53 TYR HA H 16.420 23.209 10.735 1.00 . A A . 53 TYR HA 1 1
15 24345 1 1 53 TYR HB2 H 18.462 21.098 10.579 1.00 . A A . 53 TYR HB2 1 1
15 24346 1 1 53 TYR HB3 H 18.744 22.288 11.844 1.00 . A A . 53 TYR HB3 1 1
15 24347 1 1 53 TYR HD1 H 16.215 19.907 10.530 1.00 . A A . 53 TYR HD1 1 1
15 24348 1 1 53 TYR HD2 H 17.537 22.206 13.857 1.00 . A A . 53 TYR HD2 1 1
15 24349 1 1 53 TYR HE1 H 14.581 18.758 11.965 1.00 . A A . 53 TYR HE1 1 1
15 24350 1 1 53 TYR HE2 H 15.907 21.063 15.302 1.00 . A A . 53 TYR HE2 1 1
15 24351 1 1 53 TYR HH H 14.636 19.005 15.375 1.00 . A A . 53 TYR HH 1 1
15 24352 1 1 53 TYR N N 17.152 22.415 8.977 1.00 . A A . 53 TYR N 1 1
15 24353 1 1 53 TYR O O 19.158 24.292 9.440 1.00 . A A . 53 TYR O 1 1
15 24354 1 1 53 TYR OH O 14.232 19.201 14.526 1.00 . A A . 53 TYR OH 1 1
15 24355 1 1 54 PRO C C 20.298 26.028 11.801 1.00 . A A . 54 PRO C 1 1
15 24356 1 1 54 PRO CA C 18.861 26.296 11.366 1.00 . A A . 54 PRO CA 1 1
15 24357 1 1 54 PRO CB C 18.119 27.098 12.439 1.00 . A A . 54 PRO CB 1 1
15 24358 1 1 54 PRO CD C 17.049 24.964 12.310 1.00 . A A . 54 PRO CD 1 1
15 24359 1 1 54 PRO CG C 17.415 26.072 13.258 1.00 . A A . 54 PRO CG 1 1
15 24360 1 1 54 PRO HA H 18.864 26.849 10.439 1.00 . A A . 54 PRO HA 1 1
15 24361 1 1 54 PRO HB2 H 18.831 27.657 13.030 1.00 . A A . 54 PRO HB2 1 1
15 24362 1 1 54 PRO HB3 H 17.422 27.775 11.969 1.00 . A A . 54 PRO HB3 1 1
15 24363 1 1 54 PRO HD2 H 17.102 24.008 12.809 1.00 . A A . 54 PRO HD2 1 1
15 24364 1 1 54 PRO HD3 H 16.062 25.125 11.904 1.00 . A A . 54 PRO HD3 1 1
15 24365 1 1 54 PRO HG2 H 18.072 25.704 14.031 1.00 . A A . 54 PRO HG2 1 1
15 24366 1 1 54 PRO HG3 H 16.524 26.501 13.695 1.00 . A A . 54 PRO HG3 1 1
15 24367 1 1 54 PRO N N 18.073 25.065 11.257 1.00 . A A . 54 PRO N 1 1
15 24368 1 1 54 PRO O O 20.543 25.254 12.725 1.00 . A A . 54 PRO O 1 1
15 24369 1 1 55 GLY C C 23.129 27.478 12.502 1.00 . A A . 55 GLY C 1 1
15 24370 1 1 55 GLY CA C 22.647 26.490 11.458 1.00 . A A . 55 GLY CA 1 1
15 24371 1 1 55 GLY H H 20.991 27.278 10.399 1.00 . A A . 55 GLY H 1 1
15 24372 1 1 55 GLY HA2 H 22.789 25.488 11.833 1.00 . A A . 55 GLY HA2 1 1
15 24373 1 1 55 GLY HA3 H 23.236 26.616 10.562 1.00 . A A . 55 GLY HA3 1 1
15 24374 1 1 55 GLY N N 21.246 26.673 11.127 1.00 . A A . 55 GLY N 1 1
15 24375 1 1 55 GLY O O 22.413 27.785 13.456 1.00 . A A . 55 GLY O 1 1
15 24376 1 1 56 THR C C 24.791 30.361 12.740 1.00 . A A . 56 THR C 1 1
15 24377 1 1 56 THR CA C 24.927 28.934 13.259 1.00 . A A . 56 THR CA 1 1
15 24378 1 1 56 THR CB C 26.415 28.634 13.521 1.00 . A A . 56 THR CB 1 1
15 24379 1 1 56 THR CG2 C 27.246 28.888 12.272 1.00 . A A . 56 THR CG2 1 1
15 24380 1 1 56 THR H H 24.870 27.694 11.544 1.00 . A A . 56 THR H 1 1
15 24381 1 1 56 THR HA H 24.394 28.849 14.195 1.00 . A A . 56 THR HA 1 1
15 24382 1 1 56 THR HB H 26.514 27.593 13.795 1.00 . A A . 56 THR HB 1 1
15 24383 1 1 56 THR HG1 H 27.292 28.888 15.269 1.00 . A A . 56 THR HG1 1 1
15 24384 1 1 56 THR HG21 H 27.484 29.939 12.207 1.00 . A A . 56 THR HG21 1 1
15 24385 1 1 56 THR HG22 H 26.684 28.592 11.399 1.00 . A A . 56 THR HG22 1 1
15 24386 1 1 56 THR HG23 H 28.159 28.315 12.325 1.00 . A A . 56 THR HG23 1 1
15 24387 1 1 56 THR N N 24.348 27.978 12.324 1.00 . A A . 56 THR N 1 1
15 24388 1 1 56 THR O O 24.664 31.304 13.520 1.00 . A A . 56 THR O 1 1
15 24389 1 1 56 THR OG1 O 26.897 29.448 14.595 1.00 . A A . 56 THR OG1 1 1
15 24390 1 1 57 GLN C C 23.562 31.844 9.782 1.00 . A A . 57 GLN C 1 1
15 24391 1 1 57 GLN CA C 24.699 31.824 10.798 1.00 . A A . 57 GLN CA 1 1
15 24392 1 1 57 GLN CB C 26.014 32.212 10.118 1.00 . A A . 57 GLN CB 1 1
15 24393 1 1 57 GLN CD C 26.027 34.593 10.961 1.00 . A A . 57 GLN CD 1 1
15 24394 1 1 57 GLN CG C 26.790 33.287 10.861 1.00 . A A . 57 GLN CG 1 1
15 24395 1 1 57 GLN H H 24.923 29.720 10.851 1.00 . A A . 57 GLN H 1 1
15 24396 1 1 57 GLN HA H 24.483 32.541 11.576 1.00 . A A . 57 GLN HA 1 1
15 24397 1 1 57 GLN HB2 H 26.638 31.334 10.042 1.00 . A A . 57 GLN HB2 1 1
15 24398 1 1 57 GLN HB3 H 25.797 32.576 9.125 1.00 . A A . 57 GLN HB3 1 1
15 24399 1 1 57 GLN HE21 H 25.918 34.407 12.937 1.00 . A A . 57 GLN HE21 1 1
15 24400 1 1 57 GLN HE22 H 25.178 35.820 12.274 1.00 . A A . 57 GLN HE22 1 1
15 24401 1 1 57 GLN HG2 H 27.001 32.935 11.860 1.00 . A A . 57 GLN HG2 1 1
15 24402 1 1 57 GLN HG3 H 27.718 33.467 10.340 1.00 . A A . 57 GLN HG3 1 1
15 24403 1 1 57 GLN N N 24.819 30.511 11.420 1.00 . A A . 57 GLN N 1 1
15 24404 1 1 57 GLN NE2 N 25.671 34.980 12.180 1.00 . A A . 57 GLN NE2 1 1
15 24405 1 1 57 GLN O O 22.875 32.852 9.624 1.00 . A A . 57 GLN O 1 1
15 24406 1 1 57 GLN OE1 O 25.761 35.248 9.953 1.00 . A A . 57 GLN OE1 1 1
15 24407 1 1 58 ASN C C 21.061 29.982 8.690 1.00 . A A . 58 ASN C 1 1
15 24408 1 1 58 ASN CA C 22.316 30.611 8.093 1.00 . A A . 58 ASN CA 1 1
15 24409 1 1 58 ASN CB C 22.800 29.780 6.903 1.00 . A A . 58 ASN CB 1 1
15 24410 1 1 58 ASN CG C 22.412 30.393 5.572 1.00 . A A . 58 ASN CG 1 1
15 24411 1 1 58 ASN H H 23.950 29.951 9.265 1.00 . A A . 58 ASN H 1 1
15 24412 1 1 58 ASN HA H 22.078 31.607 7.751 1.00 . A A . 58 ASN HA 1 1
15 24413 1 1 58 ASN HB2 H 23.877 29.702 6.941 1.00 . A A . 58 ASN HB2 1 1
15 24414 1 1 58 ASN HB3 H 22.370 28.791 6.963 1.00 . A A . 58 ASN HB3 1 1
15 24415 1 1 58 ASN HD21 H 23.889 31.716 5.723 1.00 . A A . 58 ASN HD21 1 1
15 24416 1 1 58 ASN HD22 H 22.917 31.833 4.299 1.00 . A A . 58 ASN HD22 1 1
15 24417 1 1 58 ASN N N 23.370 30.722 9.095 1.00 . A A . 58 ASN N 1 1
15 24418 1 1 58 ASN ND2 N 23.147 31.417 5.156 1.00 . A A . 58 ASN ND2 1 1
15 24419 1 1 58 ASN O O 21.142 29.091 9.536 1.00 . A A . 58 ASN O 1 1
15 24420 1 1 58 ASN OD1 O 21.462 29.951 4.926 1.00 . A A . 58 ASN OD1 1 1
15 24421 1 1 59 LYS C C 18.019 28.957 7.733 1.00 . A A . 59 LYS C 1 1
15 24422 1 1 59 LYS CA C 18.628 29.936 8.732 1.00 . A A . 59 LYS CA 1 1
15 24423 1 1 59 LYS CB C 17.653 31.086 8.993 1.00 . A A . 59 LYS CB 1 1
15 24424 1 1 59 LYS CD C 17.214 31.431 11.442 1.00 . A A . 59 LYS CD 1 1
15 24425 1 1 59 LYS CE C 16.112 31.534 12.485 1.00 . A A . 59 LYS CE 1 1
15 24426 1 1 59 LYS CG C 16.700 30.826 10.147 1.00 . A A . 59 LYS CG 1 1
15 24427 1 1 59 LYS H H 19.901 31.163 7.569 1.00 . A A . 59 LYS H 1 1
15 24428 1 1 59 LYS HA H 18.814 29.415 9.659 1.00 . A A . 59 LYS HA 1 1
15 24429 1 1 59 LYS HB2 H 18.220 31.978 9.216 1.00 . A A . 59 LYS HB2 1 1
15 24430 1 1 59 LYS HB3 H 17.068 31.256 8.101 1.00 . A A . 59 LYS HB3 1 1
15 24431 1 1 59 LYS HD2 H 18.005 30.808 11.832 1.00 . A A . 59 LYS HD2 1 1
15 24432 1 1 59 LYS HD3 H 17.600 32.420 11.240 1.00 . A A . 59 LYS HD3 1 1
15 24433 1 1 59 LYS HE2 H 15.179 31.231 12.035 1.00 . A A . 59 LYS HE2 1 1
15 24434 1 1 59 LYS HE3 H 16.347 30.872 13.306 1.00 . A A . 59 LYS HE3 1 1
15 24435 1 1 59 LYS HG2 H 15.740 31.263 9.914 1.00 . A A . 59 LYS HG2 1 1
15 24436 1 1 59 LYS HG3 H 16.590 29.759 10.277 1.00 . A A . 59 LYS HG3 1 1
15 24437 1 1 59 LYS HZ1 H 14.989 33.247 12.894 1.00 . A A . 59 LYS HZ1 1 1
15 24438 1 1 59 LYS HZ2 H 16.600 33.565 12.487 1.00 . A A . 59 LYS HZ2 1 1
15 24439 1 1 59 LYS HZ3 H 16.220 32.951 14.016 1.00 . A A . 59 LYS HZ3 1 1
15 24440 1 1 59 LYS N N 19.901 30.452 8.244 1.00 . A A . 59 LYS N 1 1
15 24441 1 1 59 LYS NZ N 15.970 32.922 13.007 1.00 . A A . 59 LYS NZ 1 1
15 24442 1 1 59 LYS O O 18.350 28.978 6.548 1.00 . A A . 59 LYS O 1 1
15 24443 1 1 60 ALA C C 15.601 27.796 6.313 1.00 . A A . 60 ALA C 1 1
15 24444 1 1 60 ALA CA C 16.468 27.117 7.368 1.00 . A A . 60 ALA CA 1 1
15 24445 1 1 60 ALA CB C 15.631 26.166 8.210 1.00 . A A . 60 ALA CB 1 1
15 24446 1 1 60 ALA H H 16.903 28.133 9.173 1.00 . A A . 60 ALA H 1 1
15 24447 1 1 60 ALA HA H 17.235 26.540 6.872 1.00 . A A . 60 ALA HA 1 1
15 24448 1 1 60 ALA HB1 H 15.125 25.464 7.563 1.00 . A A . 60 ALA HB1 1 1
15 24449 1 1 60 ALA HB2 H 16.273 25.630 8.893 1.00 . A A . 60 ALA HB2 1 1
15 24450 1 1 60 ALA HB3 H 14.900 26.730 8.770 1.00 . A A . 60 ALA HB3 1 1
15 24451 1 1 60 ALA N N 17.126 28.101 8.219 1.00 . A A . 60 ALA N 1 1
15 24452 1 1 60 ALA O O 14.913 28.778 6.597 1.00 . A A . 60 ALA O 1 1
15 24453 1 1 61 THR C C 13.675 26.925 3.652 1.00 . A A . 61 THR C 1 1
15 24454 1 1 61 THR CA C 14.857 27.824 3.996 1.00 . A A . 61 THR CA 1 1
15 24455 1 1 61 THR CB C 15.720 28.023 2.736 1.00 . A A . 61 THR CB 1 1
15 24456 1 1 61 THR CG2 C 15.081 29.034 1.796 1.00 . A A . 61 THR CG2 1 1
15 24457 1 1 61 THR H H 16.205 26.486 4.930 1.00 . A A . 61 THR H 1 1
15 24458 1 1 61 THR HA H 14.484 28.789 4.308 1.00 . A A . 61 THR HA 1 1
15 24459 1 1 61 THR HB H 15.802 27.076 2.222 1.00 . A A . 61 THR HB 1 1
15 24460 1 1 61 THR HG1 H 17.554 27.718 3.395 1.00 . A A . 61 THR HG1 1 1
15 24461 1 1 61 THR HG21 H 14.898 29.955 2.329 1.00 . A A . 61 THR HG21 1 1
15 24462 1 1 61 THR HG22 H 14.146 28.640 1.426 1.00 . A A . 61 THR HG22 1 1
15 24463 1 1 61 THR HG23 H 15.746 29.224 0.966 1.00 . A A . 61 THR HG23 1 1
15 24464 1 1 61 THR N N 15.638 27.268 5.094 1.00 . A A . 61 THR N 1 1
15 24465 1 1 61 THR O O 13.774 25.700 3.720 1.00 . A A . 61 THR O 1 1
15 24466 1 1 61 THR OG1 O 17.030 28.469 3.106 1.00 . A A . 61 THR OG1 1 1
15 24467 1 1 62 TYR C C 11.093 26.867 1.425 1.00 . A A . 62 TYR C 1 1
15 24468 1 1 62 TYR CA C 11.356 26.795 2.926 1.00 . A A . 62 TYR CA 1 1
15 24469 1 1 62 TYR CB C 10.149 27.339 3.693 1.00 . A A . 62 TYR CB 1 1
15 24470 1 1 62 TYR CD1 C 10.721 29.600 4.660 1.00 . A A . 62 TYR CD1 1 1
15 24471 1 1 62 TYR CD2 C 9.321 29.523 2.733 1.00 . A A . 62 TYR CD2 1 1
15 24472 1 1 62 TYR CE1 C 10.644 30.979 4.667 1.00 . A A . 62 TYR CE1 1 1
15 24473 1 1 62 TYR CE2 C 9.240 30.902 2.730 1.00 . A A . 62 TYR CE2 1 1
15 24474 1 1 62 TYR CG C 10.062 28.848 3.695 1.00 . A A . 62 TYR CG 1 1
15 24475 1 1 62 TYR CZ C 9.903 31.625 3.699 1.00 . A A . 62 TYR CZ 1 1
15 24476 1 1 62 TYR H H 12.540 28.520 3.245 1.00 . A A . 62 TYR H 1 1
15 24477 1 1 62 TYR HA H 11.511 25.763 3.205 1.00 . A A . 62 TYR HA 1 1
15 24478 1 1 62 TYR HB2 H 9.245 26.956 3.246 1.00 . A A . 62 TYR HB2 1 1
15 24479 1 1 62 TYR HB3 H 10.205 27.008 4.720 1.00 . A A . 62 TYR HB3 1 1
15 24480 1 1 62 TYR HD1 H 11.301 29.091 5.417 1.00 . A A . 62 TYR HD1 1 1
15 24481 1 1 62 TYR HD2 H 8.803 28.952 1.975 1.00 . A A . 62 TYR HD2 1 1
15 24482 1 1 62 TYR HE1 H 11.163 31.547 5.425 1.00 . A A . 62 TYR HE1 1 1
15 24483 1 1 62 TYR HE2 H 8.660 31.408 1.973 1.00 . A A . 62 TYR HE2 1 1
15 24484 1 1 62 TYR HH H 9.149 33.281 3.080 1.00 . A A . 62 TYR HH 1 1
15 24485 1 1 62 TYR N N 12.558 27.541 3.280 1.00 . A A . 62 TYR N 1 1
15 24486 1 1 62 TYR O O 10.880 27.945 0.870 1.00 . A A . 62 TYR O 1 1
15 24487 1 1 62 TYR OH O 9.824 32.999 3.701 1.00 . A A . 62 TYR OH 1 1
15 24488 1 1 63 LYS C C 9.930 24.483 -1.002 1.00 . A A . 63 LYS C 1 1
15 24489 1 1 63 LYS CA C 10.870 25.637 -0.664 1.00 . A A . 63 LYS CA 1 1
15 24490 1 1 63 LYS CB C 12.193 25.467 -1.413 1.00 . A A . 63 LYS CB 1 1
15 24491 1 1 63 LYS CD C 13.425 26.503 -3.341 1.00 . A A . 63 LYS CD 1 1
15 24492 1 1 63 LYS CE C 14.407 25.448 -3.828 1.00 . A A . 63 LYS CE 1 1
15 24493 1 1 63 LYS CG C 12.122 25.877 -2.874 1.00 . A A . 63 LYS CG 1 1
15 24494 1 1 63 LYS H H 11.283 24.882 1.271 1.00 . A A . 63 LYS H 1 1
15 24495 1 1 63 LYS HA H 10.408 26.563 -0.970 1.00 . A A . 63 LYS HA 1 1
15 24496 1 1 63 LYS HB2 H 12.948 26.069 -0.928 1.00 . A A . 63 LYS HB2 1 1
15 24497 1 1 63 LYS HB3 H 12.489 24.428 -1.366 1.00 . A A . 63 LYS HB3 1 1
15 24498 1 1 63 LYS HD2 H 13.217 27.185 -4.152 1.00 . A A . 63 LYS HD2 1 1
15 24499 1 1 63 LYS HD3 H 13.870 27.044 -2.518 1.00 . A A . 63 LYS HD3 1 1
15 24500 1 1 63 LYS HE2 H 15.411 25.809 -3.670 1.00 . A A . 63 LYS HE2 1 1
15 24501 1 1 63 LYS HE3 H 14.256 24.543 -3.257 1.00 . A A . 63 LYS HE3 1 1
15 24502 1 1 63 LYS HG2 H 11.919 25.003 -3.474 1.00 . A A . 63 LYS HG2 1 1
15 24503 1 1 63 LYS HG3 H 11.324 26.595 -2.998 1.00 . A A . 63 LYS HG3 1 1
15 24504 1 1 63 LYS HZ1 H 14.208 26.025 -5.826 1.00 . A A . 63 LYS HZ1 1 1
15 24505 1 1 63 LYS HZ2 H 13.325 24.639 -5.422 1.00 . A A . 63 LYS HZ2 1 1
15 24506 1 1 63 LYS HZ3 H 15.003 24.547 -5.616 1.00 . A A . 63 LYS HZ3 1 1
15 24507 1 1 63 LYS N N 11.108 25.709 0.773 1.00 . A A . 63 LYS N 1 1
15 24508 1 1 63 LYS NZ N 14.223 25.144 -5.274 1.00 . A A . 63 LYS NZ 1 1
15 24509 1 1 63 LYS O O 10.038 23.396 -0.436 1.00 . A A . 63 LYS O 1 1
15 24510 1 1 64 ASN C C 8.489 23.051 -3.648 1.00 . A A . 64 ASN C 1 1
15 24511 1 1 64 ASN CA C 8.052 23.709 -2.343 1.00 . A A . 64 ASN CA 1 1
15 24512 1 1 64 ASN CB C 6.661 24.325 -2.509 1.00 . A A . 64 ASN CB 1 1
15 24513 1 1 64 ASN CG C 6.695 25.629 -3.283 1.00 . A A . 64 ASN CG 1 1
15 24514 1 1 64 ASN H H 8.974 25.615 -2.344 1.00 . A A . 64 ASN H 1 1
15 24515 1 1 64 ASN HA H 8.013 22.957 -1.569 1.00 . A A . 64 ASN HA 1 1
15 24516 1 1 64 ASN HB2 H 6.028 23.629 -3.041 1.00 . A A . 64 ASN HB2 1 1
15 24517 1 1 64 ASN HB3 H 6.240 24.516 -1.534 1.00 . A A . 64 ASN HB3 1 1
15 24518 1 1 64 ASN HD21 H 6.356 24.656 -4.984 1.00 . A A . 64 ASN HD21 1 1
15 24519 1 1 64 ASN HD22 H 6.522 26.371 -5.119 1.00 . A A . 64 ASN HD22 1 1
15 24520 1 1 64 ASN N N 9.010 24.728 -1.929 1.00 . A A . 64 ASN N 1 1
15 24521 1 1 64 ASN ND2 N 6.505 25.543 -4.594 1.00 . A A . 64 ASN ND2 1 1
15 24522 1 1 64 ASN O O 8.643 23.718 -4.672 1.00 . A A . 64 ASN O 1 1
15 24523 1 1 64 ASN OD1 O 6.889 26.700 -2.708 1.00 . A A . 64 ASN OD1 1 1
15 24524 1 1 65 VAL C C 8.554 19.565 -4.753 1.00 . A A . 65 VAL C 1 1
15 24525 1 1 65 VAL CA C 9.103 20.987 -4.784 1.00 . A A . 65 VAL CA 1 1
15 24526 1 1 65 VAL CB C 10.638 20.931 -4.900 1.00 . A A . 65 VAL CB 1 1
15 24527 1 1 65 VAL CG1 C 11.211 22.328 -5.084 1.00 . A A . 65 VAL CG1 1 1
15 24528 1 1 65 VAL CG2 C 11.240 20.257 -3.676 1.00 . A A . 65 VAL CG2 1 1
15 24529 1 1 65 VAL H H 8.547 21.261 -2.760 1.00 . A A . 65 VAL H 1 1
15 24530 1 1 65 VAL HA H 8.715 21.494 -5.656 1.00 . A A . 65 VAL HA 1 1
15 24531 1 1 65 VAL HB H 10.892 20.344 -5.770 1.00 . A A . 65 VAL HB 1 1
15 24532 1 1 65 VAL HG11 H 10.539 22.915 -5.694 1.00 . A A . 65 VAL HG11 1 1
15 24533 1 1 65 VAL HG12 H 11.328 22.800 -4.120 1.00 . A A . 65 VAL HG12 1 1
15 24534 1 1 65 VAL HG13 H 12.172 22.261 -5.572 1.00 . A A . 65 VAL HG13 1 1
15 24535 1 1 65 VAL HG21 H 12.146 20.770 -3.390 1.00 . A A . 65 VAL HG21 1 1
15 24536 1 1 65 VAL HG22 H 10.532 20.293 -2.862 1.00 . A A . 65 VAL HG22 1 1
15 24537 1 1 65 VAL HG23 H 11.468 19.226 -3.909 1.00 . A A . 65 VAL HG23 1 1
15 24538 1 1 65 VAL N N 8.686 21.737 -3.605 1.00 . A A . 65 VAL N 1 1
15 24539 1 1 65 VAL O O 8.226 19.039 -3.690 1.00 . A A . 65 VAL O 1 1
15 24540 1 1 66 ASP C C 8.703 16.650 -5.093 1.00 . A A . 66 ASP C 1 1
15 24541 1 1 66 ASP CA C 7.951 17.586 -6.034 1.00 . A A . 66 ASP CA 1 1
15 24542 1 1 66 ASP CB C 8.073 17.086 -7.474 1.00 . A A . 66 ASP CB 1 1
15 24543 1 1 66 ASP CG C 7.159 15.910 -7.758 1.00 . A A . 66 ASP CG 1 1
15 24544 1 1 66 ASP H H 8.737 19.421 -6.738 1.00 . A A . 66 ASP H 1 1
15 24545 1 1 66 ASP HA H 6.909 17.597 -5.753 1.00 . A A . 66 ASP HA 1 1
15 24546 1 1 66 ASP HB2 H 7.815 17.889 -8.150 1.00 . A A . 66 ASP HB2 1 1
15 24547 1 1 66 ASP HB3 H 9.092 16.780 -7.658 1.00 . A A . 66 ASP HB3 1 1
15 24548 1 1 66 ASP N N 8.459 18.949 -5.926 1.00 . A A . 66 ASP N 1 1
15 24549 1 1 66 ASP O O 8.121 15.726 -4.525 1.00 . A A . 66 ASP O 1 1
15 24550 1 1 66 ASP OD1 O 6.516 15.415 -6.809 1.00 . A A . 66 ASP OD1 1 1
15 24551 1 1 66 ASP OD2 O 7.087 15.485 -8.930 1.00 . A A . 66 ASP OD2 1 1
15 24552 1 1 67 SER C C 12.277 16.562 -4.073 1.00 . A A . 67 SER C 1 1
15 24553 1 1 67 SER CA C 10.833 16.071 -4.065 1.00 . A A . 67 SER CA 1 1
15 24554 1 1 67 SER CB C 10.777 14.608 -4.509 1.00 . A A . 67 SER CB 1 1
15 24555 1 1 67 SER H H 10.406 17.646 -5.414 1.00 . A A . 67 SER H 1 1
15 24556 1 1 67 SER HA H 10.443 16.149 -3.061 1.00 . A A . 67 SER HA 1 1
15 24557 1 1 67 SER HB2 H 10.388 14.553 -5.514 1.00 . A A . 67 SER HB2 1 1
15 24558 1 1 67 SER HB3 H 11.773 14.190 -4.485 1.00 . A A . 67 SER HB3 1 1
15 24559 1 1 67 SER HG H 10.462 13.164 -3.222 1.00 . A A . 67 SER HG 1 1
15 24560 1 1 67 SER N N 10.000 16.895 -4.934 1.00 . A A . 67 SER N 1 1
15 24561 1 1 67 SER O O 12.953 16.554 -3.043 1.00 . A A . 67 SER O 1 1
15 24562 1 1 67 SER OG O 9.942 13.847 -3.653 1.00 . A A . 67 SER OG 1 1
15 24563 1 1 68 HIS C C 15.121 16.381 -5.099 1.00 . A A . 68 HIS C 1 1
15 24564 1 1 68 HIS CA C 14.109 17.486 -5.384 1.00 . A A . 68 HIS CA 1 1
15 24565 1 1 68 HIS CB C 14.346 18.666 -4.441 1.00 . A A . 68 HIS CB 1 1
15 24566 1 1 68 HIS CD2 C 14.453 21.219 -4.889 1.00 . A A . 68 HIS CD2 1 1
15 24567 1 1 68 HIS CE1 C 15.742 21.180 -6.662 1.00 . A A . 68 HIS CE1 1 1
15 24568 1 1 68 HIS CG C 14.751 19.924 -5.147 1.00 . A A . 68 HIS CG 1 1
15 24569 1 1 68 HIS H H 12.158 16.972 -6.026 1.00 . A A . 68 HIS H 1 1
15 24570 1 1 68 HIS HA H 14.235 17.819 -6.403 1.00 . A A . 68 HIS HA 1 1
15 24571 1 1 68 HIS HB2 H 13.437 18.871 -3.895 1.00 . A A . 68 HIS HB2 1 1
15 24572 1 1 68 HIS HB3 H 15.129 18.409 -3.743 1.00 . A A . 68 HIS HB3 1 1
15 24573 1 1 68 HIS HD1 H 15.943 19.144 -6.699 1.00 . A A . 68 HIS HD1 1 1
15 24574 1 1 68 HIS HD2 H 13.836 21.587 -4.081 1.00 . A A . 68 HIS HD2 1 1
15 24575 1 1 68 HIS HE1 H 16.331 21.492 -7.511 1.00 . A A . 68 HIS HE1 1 1
15 24576 1 1 68 HIS N N 12.744 16.990 -5.241 1.00 . A A . 68 HIS N 1 1
15 24577 1 1 68 HIS ND1 N 15.559 19.933 -6.264 1.00 . A A . 68 HIS ND1 1 1
15 24578 1 1 68 HIS NE2 N 15.081 21.979 -5.844 1.00 . A A . 68 HIS NE2 1 1
15 24579 1 1 68 HIS O O 16.257 16.651 -4.710 1.00 . A A . 68 HIS O 1 1
15 24580 1 1 69 SER C C 16.676 13.916 -6.101 1.00 . A A . 69 SER C 1 1
15 24581 1 1 69 SER CA C 15.569 13.988 -5.054 1.00 . A A . 69 SER CA 1 1
15 24582 1 1 69 SER CB C 14.754 12.693 -5.065 1.00 . A A . 69 SER CB 1 1
15 24583 1 1 69 SER H H 13.783 14.983 -5.605 1.00 . A A . 69 SER H 1 1
15 24584 1 1 69 SER HA H 16.019 14.112 -4.080 1.00 . A A . 69 SER HA 1 1
15 24585 1 1 69 SER HB2 H 13.935 12.780 -4.368 1.00 . A A . 69 SER HB2 1 1
15 24586 1 1 69 SER HB3 H 14.365 12.525 -6.059 1.00 . A A . 69 SER HB3 1 1
15 24587 1 1 69 SER HG H 15.112 10.771 -4.947 1.00 . A A . 69 SER HG 1 1
15 24588 1 1 69 SER N N 14.701 15.135 -5.294 1.00 . A A . 69 SER N 1 1
15 24589 1 1 69 SER O O 17.628 13.148 -5.963 1.00 . A A . 69 SER O 1 1
15 24590 1 1 69 SER OG O 15.555 11.584 -4.694 1.00 . A A . 69 SER OG 1 1
15 24591 1 1 70 SER C C 18.768 15.532 -7.806 1.00 . A A . 70 SER C 1 1
15 24592 1 1 70 SER CA C 17.528 14.747 -8.225 1.00 . A A . 70 SER CA 1 1
15 24593 1 1 70 SER CB C 16.922 15.364 -9.487 1.00 . A A . 70 SER CB 1 1
15 24594 1 1 70 SER H H 15.761 15.311 -7.204 1.00 . A A . 70 SER H 1 1
15 24595 1 1 70 SER HA H 17.816 13.728 -8.435 1.00 . A A . 70 SER HA 1 1
15 24596 1 1 70 SER HB2 H 17.696 15.867 -10.046 1.00 . A A . 70 SER HB2 1 1
15 24597 1 1 70 SER HB3 H 16.490 14.581 -10.094 1.00 . A A . 70 SER HB3 1 1
15 24598 1 1 70 SER HG H 16.312 17.089 -8.788 1.00 . A A . 70 SER HG 1 1
15 24599 1 1 70 SER N N 16.542 14.721 -7.150 1.00 . A A . 70 SER N 1 1
15 24600 1 1 70 SER O O 19.788 15.515 -8.493 1.00 . A A . 70 SER O 1 1
15 24601 1 1 70 SER OG O 15.911 16.301 -9.161 1.00 . A A . 70 SER OG 1 1
15 24602 1 1 71 ALA C C 20.245 16.491 -4.803 1.00 . A A . 71 ALA C 1 1
15 24603 1 1 71 ALA CA C 19.783 17.010 -6.161 1.00 . A A . 71 ALA CA 1 1
15 24604 1 1 71 ALA CB C 19.387 18.476 -6.061 1.00 . A A . 71 ALA CB 1 1
15 24605 1 1 71 ALA H H 17.830 16.194 -6.169 1.00 . A A . 71 ALA H 1 1
15 24606 1 1 71 ALA HA H 20.600 16.929 -6.863 1.00 . A A . 71 ALA HA 1 1
15 24607 1 1 71 ALA HB1 H 18.604 18.685 -6.774 1.00 . A A . 71 ALA HB1 1 1
15 24608 1 1 71 ALA HB2 H 19.032 18.685 -5.063 1.00 . A A . 71 ALA HB2 1 1
15 24609 1 1 71 ALA HB3 H 20.245 19.095 -6.276 1.00 . A A . 71 ALA HB3 1 1
15 24610 1 1 71 ALA N N 18.670 16.220 -6.673 1.00 . A A . 71 ALA N 1 1
15 24611 1 1 71 ALA O O 21.398 16.680 -4.416 1.00 . A A . 71 ALA O 1 1
15 24612 1 1 72 ILE C C 19.620 13.767 -2.786 1.00 . A A . 72 ILE C 1 1
15 24613 1 1 72 ILE CA C 19.654 15.291 -2.771 1.00 . A A . 72 ILE CA 1 1
15 24614 1 1 72 ILE CB C 18.676 15.805 -1.698 1.00 . A A . 72 ILE CB 1 1
15 24615 1 1 72 ILE CD1 C 16.262 15.667 -0.902 1.00 . A A . 72 ILE CD1 1 1
15 24616 1 1 72 ILE CG1 C 17.292 15.183 -1.899 1.00 . A A . 72 ILE CG1 1 1
15 24617 1 1 72 ILE CG2 C 18.592 17.323 -1.741 1.00 . A A . 72 ILE CG2 1 1
15 24618 1 1 72 ILE H H 18.436 15.719 -4.447 1.00 . A A . 72 ILE H 1 1
15 24619 1 1 72 ILE HA H 20.650 15.616 -2.506 1.00 . A A . 72 ILE HA 1 1
15 24620 1 1 72 ILE HB H 19.055 15.517 -0.729 1.00 . A A . 72 ILE HB 1 1
15 24621 1 1 72 ILE HD11 H 16.741 16.300 -0.169 1.00 . A A . 72 ILE HD11 1 1
15 24622 1 1 72 ILE HD12 H 15.499 16.231 -1.418 1.00 . A A . 72 ILE HD12 1 1
15 24623 1 1 72 ILE HD13 H 15.813 14.820 -0.408 1.00 . A A . 72 ILE HD13 1 1
15 24624 1 1 72 ILE HG12 H 16.936 15.425 -2.887 1.00 . A A . 72 ILE HG12 1 1
15 24625 1 1 72 ILE HG13 H 17.371 14.110 -1.801 1.00 . A A . 72 ILE HG13 1 1
15 24626 1 1 72 ILE HG21 H 19.262 17.699 -2.499 1.00 . A A . 72 ILE HG21 1 1
15 24627 1 1 72 ILE HG22 H 17.581 17.621 -1.976 1.00 . A A . 72 ILE HG22 1 1
15 24628 1 1 72 ILE HG23 H 18.872 17.727 -0.780 1.00 . A A . 72 ILE HG23 1 1
15 24629 1 1 72 ILE N N 19.338 15.837 -4.085 1.00 . A A . 72 ILE N 1 1
15 24630 1 1 72 ILE O O 18.726 13.160 -3.377 1.00 . A A . 72 ILE O 1 1
15 24631 1 1 73 THR C C 20.025 11.165 -0.798 1.00 . A A . 73 THR C 1 1
15 24632 1 1 73 THR CA C 20.681 11.698 -2.067 1.00 . A A . 73 THR CA 1 1
15 24633 1 1 73 THR CB C 22.143 11.216 -2.117 1.00 . A A . 73 THR CB 1 1
15 24634 1 1 73 THR CG2 C 22.394 10.378 -3.362 1.00 . A A . 73 THR CG2 1 1
15 24635 1 1 73 THR H H 21.282 13.690 -1.678 1.00 . A A . 73 THR H 1 1
15 24636 1 1 73 THR HA H 20.162 11.297 -2.925 1.00 . A A . 73 THR HA 1 1
15 24637 1 1 73 THR HB H 22.335 10.605 -1.246 1.00 . A A . 73 THR HB 1 1
15 24638 1 1 73 THR HG1 H 22.961 12.793 -1.261 1.00 . A A . 73 THR HG1 1 1
15 24639 1 1 73 THR HG21 H 22.667 11.025 -4.181 1.00 . A A . 73 THR HG21 1 1
15 24640 1 1 73 THR HG22 H 21.497 9.834 -3.616 1.00 . A A . 73 THR HG22 1 1
15 24641 1 1 73 THR HG23 H 23.197 9.681 -3.171 1.00 . A A . 73 THR HG23 1 1
15 24642 1 1 73 THR N N 20.599 13.152 -2.130 1.00 . A A . 73 THR N 1 1
15 24643 1 1 73 THR O O 19.589 11.934 0.058 1.00 . A A . 73 THR O 1 1
15 24644 1 1 73 THR OG1 O 23.031 12.339 -2.105 1.00 . A A . 73 THR OG1 1 1
15 24645 1 1 74 PHE C C 20.419 8.535 1.347 1.00 . A A . 74 PHE C 1 1
15 24646 1 1 74 PHE CA C 19.356 9.206 0.482 1.00 . A A . 74 PHE CA 1 1
15 24647 1 1 74 PHE CB C 18.314 8.174 0.044 1.00 . A A . 74 PHE CB 1 1
15 24648 1 1 74 PHE CD1 C 16.264 8.381 1.475 1.00 . A A . 74 PHE CD1 1 1
15 24649 1 1 74 PHE CD2 C 17.766 6.579 1.901 1.00 . A A . 74 PHE CD2 1 1
15 24650 1 1 74 PHE CE1 C 15.449 7.949 2.504 1.00 . A A . 74 PHE CE1 1 1
15 24651 1 1 74 PHE CE2 C 16.955 6.142 2.932 1.00 . A A . 74 PHE CE2 1 1
15 24652 1 1 74 PHE CG C 17.431 7.702 1.162 1.00 . A A . 74 PHE CG 1 1
15 24653 1 1 74 PHE CZ C 15.795 6.827 3.233 1.00 . A A . 74 PHE CZ 1 1
15 24654 1 1 74 PHE H H 20.325 9.281 -1.399 1.00 . A A . 74 PHE H 1 1
15 24655 1 1 74 PHE HA H 18.868 9.973 1.063 1.00 . A A . 74 PHE HA 1 1
15 24656 1 1 74 PHE HB2 H 17.683 8.611 -0.715 1.00 . A A . 74 PHE HB2 1 1
15 24657 1 1 74 PHE HB3 H 18.821 7.314 -0.367 1.00 . A A . 74 PHE HB3 1 1
15 24658 1 1 74 PHE HD1 H 15.992 9.257 0.906 1.00 . A A . 74 PHE HD1 1 1
15 24659 1 1 74 PHE HD2 H 18.674 6.042 1.666 1.00 . A A . 74 PHE HD2 1 1
15 24660 1 1 74 PHE HE1 H 14.542 8.486 2.738 1.00 . A A . 74 PHE HE1 1 1
15 24661 1 1 74 PHE HE2 H 17.229 5.265 3.499 1.00 . A A . 74 PHE HE2 1 1
15 24662 1 1 74 PHE HZ H 15.160 6.488 4.038 1.00 . A A . 74 PHE HZ 1 1
15 24663 1 1 74 PHE N N 19.960 9.842 -0.683 1.00 . A A . 74 PHE N 1 1
15 24664 1 1 74 PHE O O 20.617 7.322 1.279 1.00 . A A . 74 PHE O 1 1
15 24665 1 1 75 PHE C C 22.674 9.918 3.958 1.00 . A A . 75 PHE C 1 1
15 24666 1 1 75 PHE CA C 22.146 8.820 3.039 1.00 . A A . 75 PHE CA 1 1
15 24667 1 1 75 PHE CB C 23.293 8.234 2.214 1.00 . A A . 75 PHE CB 1 1
15 24668 1 1 75 PHE CD1 C 23.549 6.205 3.667 1.00 . A A . 75 PHE CD1 1 1
15 24669 1 1 75 PHE CD2 C 23.554 5.912 1.301 1.00 . A A . 75 PHE CD2 1 1
15 24670 1 1 75 PHE CE1 C 23.711 4.843 3.840 1.00 . A A . 75 PHE CE1 1 1
15 24671 1 1 75 PHE CE2 C 23.715 4.549 1.467 1.00 . A A . 75 PHE CE2 1 1
15 24672 1 1 75 PHE CG C 23.469 6.754 2.398 1.00 . A A . 75 PHE CG 1 1
15 24673 1 1 75 PHE CZ C 23.795 4.014 2.738 1.00 . A A . 75 PHE CZ 1 1
15 24674 1 1 75 PHE H H 20.897 10.293 2.171 1.00 . A A . 75 PHE H 1 1
15 24675 1 1 75 PHE HA H 21.713 8.038 3.645 1.00 . A A . 75 PHE HA 1 1
15 24676 1 1 75 PHE HB2 H 23.104 8.418 1.167 1.00 . A A . 75 PHE HB2 1 1
15 24677 1 1 75 PHE HB3 H 24.215 8.718 2.499 1.00 . A A . 75 PHE HB3 1 1
15 24678 1 1 75 PHE HD1 H 23.484 6.853 4.530 1.00 . A A . 75 PHE HD1 1 1
15 24679 1 1 75 PHE HD2 H 23.493 6.329 0.306 1.00 . A A . 75 PHE HD2 1 1
15 24680 1 1 75 PHE HE1 H 23.773 4.428 4.835 1.00 . A A . 75 PHE HE1 1 1
15 24681 1 1 75 PHE HE2 H 23.781 3.904 0.604 1.00 . A A . 75 PHE HE2 1 1
15 24682 1 1 75 PHE HZ H 23.921 2.950 2.871 1.00 . A A . 75 PHE HZ 1 1
15 24683 1 1 75 PHE N N 21.101 9.334 2.161 1.00 . A A . 75 PHE N 1 1
15 24684 1 1 75 PHE O O 22.144 11.029 3.982 1.00 . A A . 75 PHE O 1 1
15 24685 1 1 76 GLU C C 25.659 11.059 5.101 1.00 . A A . 76 GLU C 1 1
15 24686 1 1 76 GLU CA C 24.320 10.557 5.633 1.00 . A A . 76 GLU CA 1 1
15 24687 1 1 76 GLU CB C 24.512 9.922 7.012 1.00 . A A . 76 GLU CB 1 1
15 24688 1 1 76 GLU CD C 25.334 7.672 7.813 1.00 . A A . 76 GLU CD 1 1
15 24689 1 1 76 GLU CG C 25.680 8.953 7.078 1.00 . A A . 76 GLU CG 1 1
15 24690 1 1 76 GLU H H 24.099 8.696 4.648 1.00 . A A . 76 GLU H 1 1
15 24691 1 1 76 GLU HA H 23.646 11.395 5.723 1.00 . A A . 76 GLU HA 1 1
15 24692 1 1 76 GLU HB2 H 24.678 10.706 7.736 1.00 . A A . 76 GLU HB2 1 1
15 24693 1 1 76 GLU HB3 H 23.612 9.387 7.276 1.00 . A A . 76 GLU HB3 1 1
15 24694 1 1 76 GLU HG2 H 25.981 8.702 6.072 1.00 . A A . 76 GLU HG2 1 1
15 24695 1 1 76 GLU HG3 H 26.501 9.434 7.589 1.00 . A A . 76 GLU HG3 1 1
15 24696 1 1 76 GLU N N 23.721 9.598 4.712 1.00 . A A . 76 GLU N 1 1
15 24697 1 1 76 GLU O O 26.344 10.381 4.334 1.00 . A A . 76 GLU O 1 1
15 24698 1 1 76 GLU OE1 O 24.494 6.904 7.301 1.00 . A A . 76 GLU OE1 1 1
15 24699 1 1 76 GLU OE2 O 25.904 7.439 8.899 1.00 . A A . 76 GLU OE2 1 1
15 24700 1 1 77 PRO C C 28.520 12.199 5.694 1.00 . A A . 77 PRO C 1 1
15 24701 1 1 77 PRO CA C 27.302 12.895 5.095 1.00 . A A . 77 PRO CA 1 1
15 24702 1 1 77 PRO CB C 27.189 14.326 5.628 1.00 . A A . 77 PRO CB 1 1
15 24703 1 1 77 PRO CD C 25.276 13.138 6.431 1.00 . A A . 77 PRO CD 1 1
15 24704 1 1 77 PRO CG C 26.252 14.227 6.782 1.00 . A A . 77 PRO CG 1 1
15 24705 1 1 77 PRO HA H 27.394 12.916 4.019 1.00 . A A . 77 PRO HA 1 1
15 24706 1 1 77 PRO HB2 H 28.164 14.675 5.938 1.00 . A A . 77 PRO HB2 1 1
15 24707 1 1 77 PRO HB3 H 26.798 14.971 4.856 1.00 . A A . 77 PRO HB3 1 1
15 24708 1 1 77 PRO HD2 H 24.982 12.596 7.317 1.00 . A A . 77 PRO HD2 1 1
15 24709 1 1 77 PRO HD3 H 24.411 13.552 5.935 1.00 . A A . 77 PRO HD3 1 1
15 24710 1 1 77 PRO HG2 H 26.797 13.969 7.676 1.00 . A A . 77 PRO HG2 1 1
15 24711 1 1 77 PRO HG3 H 25.734 15.165 6.914 1.00 . A A . 77 PRO HG3 1 1
15 24712 1 1 77 PRO N N 26.043 12.275 5.517 1.00 . A A . 77 PRO N 1 1
15 24713 1 1 77 PRO O O 28.393 11.180 6.373 1.00 . A A . 77 PRO O 1 1
15 24714 1 1 78 SER C C 31.462 12.993 7.133 1.00 . A A . 78 SER C 1 1
15 24715 1 1 78 SER CA C 30.941 12.185 5.948 1.00 . A A . 78 SER CA 1 1
15 24716 1 1 78 SER CB C 31.998 12.139 4.843 1.00 . A A . 78 SER CB 1 1
15 24717 1 1 78 SER H H 29.736 13.567 4.889 1.00 . A A . 78 SER H 1 1
15 24718 1 1 78 SER HA H 30.732 11.178 6.277 1.00 . A A . 78 SER HA 1 1
15 24719 1 1 78 SER HB2 H 31.586 12.554 3.936 1.00 . A A . 78 SER HB2 1 1
15 24720 1 1 78 SER HB3 H 32.857 12.720 5.147 1.00 . A A . 78 SER HB3 1 1
15 24721 1 1 78 SER HG H 32.050 10.514 3.751 1.00 . A A . 78 SER HG 1 1
15 24722 1 1 78 SER N N 29.699 12.755 5.437 1.00 . A A . 78 SER N 1 1
15 24723 1 1 78 SER O O 32.226 12.487 7.955 1.00 . A A . 78 SER O 1 1
15 24724 1 1 78 SER OG O 32.413 10.808 4.590 1.00 . A A . 78 SER OG 1 1
15 24725 1 1 79 SER C C 32.930 15.536 8.122 1.00 . A A . 79 SER C 1 1
15 24726 1 1 79 SER CA C 31.469 15.132 8.295 1.00 . A A . 79 SER CA 1 1
15 24727 1 1 79 SER CB C 31.276 14.443 9.647 1.00 . A A . 79 SER CB 1 1
15 24728 1 1 79 SER H H 30.434 14.597 6.527 1.00 . A A . 79 SER H 1 1
15 24729 1 1 79 SER HA H 30.855 16.020 8.261 1.00 . A A . 79 SER HA 1 1
15 24730 1 1 79 SER HB2 H 30.356 13.878 9.633 1.00 . A A . 79 SER HB2 1 1
15 24731 1 1 79 SER HB3 H 32.106 13.776 9.831 1.00 . A A . 79 SER HB3 1 1
15 24732 1 1 79 SER HG H 31.681 15.054 11.464 1.00 . A A . 79 SER HG 1 1
15 24733 1 1 79 SER N N 31.043 14.252 7.213 1.00 . A A . 79 SER N 1 1
15 24734 1 1 79 SER O O 33.233 16.689 7.815 1.00 . A A . 79 SER O 1 1
15 24735 1 1 79 SER OG O 31.212 15.392 10.698 1.00 . A A . 79 SER OG 1 1
15 24736 1 1 80 GLU C C 35.601 15.292 6.773 1.00 . A A . 80 GLU C 1 1
15 24737 1 1 80 GLU CA C 35.260 14.836 8.188 1.00 . A A . 80 GLU CA 1 1
15 24738 1 1 80 GLU CB C 36.061 13.580 8.538 1.00 . A A . 80 GLU CB 1 1
15 24739 1 1 80 GLU CD C 37.548 12.516 10.281 1.00 . A A . 80 GLU CD 1 1
15 24740 1 1 80 GLU CG C 36.393 13.462 10.016 1.00 . A A . 80 GLU CG 1 1
15 24741 1 1 80 GLU H H 33.527 13.679 8.564 1.00 . A A . 80 GLU H 1 1
15 24742 1 1 80 GLU HA H 35.521 15.622 8.880 1.00 . A A . 80 GLU HA 1 1
15 24743 1 1 80 GLU HB2 H 35.489 12.710 8.248 1.00 . A A . 80 GLU HB2 1 1
15 24744 1 1 80 GLU HB3 H 36.987 13.592 7.983 1.00 . A A . 80 GLU HB3 1 1
15 24745 1 1 80 GLU HG2 H 36.655 14.439 10.392 1.00 . A A . 80 GLU HG2 1 1
15 24746 1 1 80 GLU HG3 H 35.521 13.098 10.540 1.00 . A A . 80 GLU HG3 1 1
15 24747 1 1 80 GLU N N 33.830 14.579 8.321 1.00 . A A . 80 GLU N 1 1
15 24748 1 1 80 GLU O O 36.580 16.006 6.557 1.00 . A A . 80 GLU O 1 1
15 24749 1 1 80 GLU OE1 O 37.304 11.294 10.374 1.00 . A A . 80 GLU OE1 1 1
15 24750 1 1 80 GLU OE2 O 38.695 12.996 10.396 1.00 . A A . 80 GLU OE2 1 1
15 24751 1 1 81 LYS C C 34.465 16.638 4.130 1.00 . A A . 81 LYS C 1 1
15 24752 1 1 81 LYS CA C 35.000 15.238 4.415 1.00 . A A . 81 LYS CA 1 1
15 24753 1 1 81 LYS CB C 34.320 14.224 3.492 1.00 . A A . 81 LYS CB 1 1
15 24754 1 1 81 LYS CD C 34.387 11.937 2.456 1.00 . A A . 81 LYS CD 1 1
15 24755 1 1 81 LYS CE C 34.871 10.504 2.620 1.00 . A A . 81 LYS CE 1 1
15 24756 1 1 81 LYS CG C 34.944 12.841 3.543 1.00 . A A . 81 LYS CG 1 1
15 24757 1 1 81 LYS H H 34.022 14.306 6.044 1.00 . A A . 81 LYS H 1 1
15 24758 1 1 81 LYS HA H 36.063 15.226 4.227 1.00 . A A . 81 LYS HA 1 1
15 24759 1 1 81 LYS HB2 H 33.281 14.138 3.774 1.00 . A A . 81 LYS HB2 1 1
15 24760 1 1 81 LYS HB3 H 34.379 14.585 2.475 1.00 . A A . 81 LYS HB3 1 1
15 24761 1 1 81 LYS HD2 H 33.308 11.948 2.508 1.00 . A A . 81 LYS HD2 1 1
15 24762 1 1 81 LYS HD3 H 34.706 12.307 1.493 1.00 . A A . 81 LYS HD3 1 1
15 24763 1 1 81 LYS HE2 H 35.727 10.500 3.277 1.00 . A A . 81 LYS HE2 1 1
15 24764 1 1 81 LYS HE3 H 34.077 9.918 3.060 1.00 . A A . 81 LYS HE3 1 1
15 24765 1 1 81 LYS HG2 H 36.011 12.932 3.408 1.00 . A A . 81 LYS HG2 1 1
15 24766 1 1 81 LYS HG3 H 34.738 12.398 4.507 1.00 . A A . 81 LYS HG3 1 1
15 24767 1 1 81 LYS HZ1 H 35.443 10.641 0.616 1.00 . A A . 81 LYS HZ1 1 1
15 24768 1 1 81 LYS HZ2 H 34.489 9.289 0.965 1.00 . A A . 81 LYS HZ2 1 1
15 24769 1 1 81 LYS HZ3 H 36.114 9.319 1.431 1.00 . A A . 81 LYS HZ3 1 1
15 24770 1 1 81 LYS N N 34.786 14.873 5.810 1.00 . A A . 81 LYS N 1 1
15 24771 1 1 81 LYS NZ N 35.256 9.896 1.317 1.00 . A A . 81 LYS NZ 1 1
15 24772 1 1 81 LYS O O 34.786 17.239 3.106 1.00 . A A . 81 LYS O 1 1
15 24773 1 1 82 ALA C C 33.777 19.491 5.798 1.00 . A A . 82 ALA C 1 1
15 24774 1 1 82 ALA CA C 33.075 18.483 4.894 1.00 . A A . 82 ALA CA 1 1
15 24775 1 1 82 ALA CB C 31.584 18.451 5.195 1.00 . A A . 82 ALA CB 1 1
15 24776 1 1 82 ALA H H 33.432 16.625 5.842 1.00 . A A . 82 ALA H 1 1
15 24777 1 1 82 ALA HA H 33.203 18.788 3.865 1.00 . A A . 82 ALA HA 1 1
15 24778 1 1 82 ALA HB1 H 31.298 17.451 5.488 1.00 . A A . 82 ALA HB1 1 1
15 24779 1 1 82 ALA HB2 H 31.364 19.139 5.997 1.00 . A A . 82 ALA HB2 1 1
15 24780 1 1 82 ALA HB3 H 31.033 18.738 4.312 1.00 . A A . 82 ALA HB3 1 1
15 24781 1 1 82 ALA N N 33.650 17.153 5.045 1.00 . A A . 82 ALA N 1 1
15 24782 1 1 82 ALA O O 33.667 20.701 5.600 1.00 . A A . 82 ALA O 1 1
15 24783 1 1 83 VAL C C 36.414 20.506 7.055 1.00 . A A . 83 VAL C 1 1
15 24784 1 1 83 VAL CA C 35.220 19.840 7.728 1.00 . A A . 83 VAL CA 1 1
15 24785 1 1 83 VAL CB C 35.711 19.045 8.952 1.00 . A A . 83 VAL CB 1 1
15 24786 1 1 83 VAL CG1 C 36.545 19.931 9.865 1.00 . A A . 83 VAL CG1 1 1
15 24787 1 1 83 VAL CG2 C 34.533 18.447 9.707 1.00 . A A . 83 VAL CG2 1 1
15 24788 1 1 83 VAL H H 34.549 18.011 6.900 1.00 . A A . 83 VAL H 1 1
15 24789 1 1 83 VAL HA H 34.540 20.606 8.072 1.00 . A A . 83 VAL HA 1 1
15 24790 1 1 83 VAL HB H 36.336 18.236 8.603 1.00 . A A . 83 VAL HB 1 1
15 24791 1 1 83 VAL HG11 H 36.274 20.965 9.709 1.00 . A A . 83 VAL HG11 1 1
15 24792 1 1 83 VAL HG12 H 36.363 19.661 10.894 1.00 . A A . 83 VAL HG12 1 1
15 24793 1 1 83 VAL HG13 H 37.593 19.797 9.637 1.00 . A A . 83 VAL HG13 1 1
15 24794 1 1 83 VAL HG21 H 34.572 17.370 9.641 1.00 . A A . 83 VAL HG21 1 1
15 24795 1 1 83 VAL HG22 H 34.581 18.747 10.743 1.00 . A A . 83 VAL HG22 1 1
15 24796 1 1 83 VAL HG23 H 33.610 18.801 9.272 1.00 . A A . 83 VAL HG23 1 1
15 24797 1 1 83 VAL N N 34.499 18.984 6.793 1.00 . A A . 83 VAL N 1 1
15 24798 1 1 83 VAL O O 37.228 19.842 6.411 1.00 . A A . 83 VAL O 1 1
15 24799 1 1 84 THR C C 37.754 23.947 7.272 1.00 . A A . 84 THR C 1 1
15 24800 1 1 84 THR CA C 37.610 22.579 6.614 1.00 . A A . 84 THR CA 1 1
15 24801 1 1 84 THR CB C 37.405 22.770 5.099 1.00 . A A . 84 THR CB 1 1
15 24802 1 1 84 THR CG2 C 38.718 23.119 4.415 1.00 . A A . 84 THR CG2 1 1
15 24803 1 1 84 THR H H 35.835 22.295 7.731 1.00 . A A . 84 THR H 1 1
15 24804 1 1 84 THR HA H 38.522 22.020 6.764 1.00 . A A . 84 THR HA 1 1
15 24805 1 1 84 THR HB H 36.709 23.582 4.945 1.00 . A A . 84 THR HB 1 1
15 24806 1 1 84 THR HG1 H 37.581 20.990 4.268 1.00 . A A . 84 THR HG1 1 1
15 24807 1 1 84 THR HG21 H 39.540 22.732 4.997 1.00 . A A . 84 THR HG21 1 1
15 24808 1 1 84 THR HG22 H 38.808 24.192 4.334 1.00 . A A . 84 THR HG22 1 1
15 24809 1 1 84 THR HG23 H 38.737 22.681 3.428 1.00 . A A . 84 THR HG23 1 1
15 24810 1 1 84 THR N N 36.515 21.822 7.207 1.00 . A A . 84 THR N 1 1
15 24811 1 1 84 THR O O 38.793 24.261 7.851 1.00 . A A . 84 THR O 1 1
15 24812 1 1 84 THR OG1 O 36.864 21.576 4.523 1.00 . A A . 84 THR OG1 1 1
15 24813 1 1 85 ALA C C 35.392 26.809 7.517 1.00 . A A . 85 ALA C 1 1
15 24814 1 1 85 ALA CA C 36.712 26.089 7.769 1.00 . A A . 85 ALA CA 1 1
15 24815 1 1 85 ALA CB C 37.873 26.902 7.217 1.00 . A A . 85 ALA CB 1 1
15 24816 1 1 85 ALA H H 35.903 24.448 6.705 1.00 . A A . 85 ALA H 1 1
15 24817 1 1 85 ALA HA H 36.854 25.982 8.835 1.00 . A A . 85 ALA HA 1 1
15 24818 1 1 85 ALA HB1 H 38.001 26.679 6.167 1.00 . A A . 85 ALA HB1 1 1
15 24819 1 1 85 ALA HB2 H 37.665 27.955 7.339 1.00 . A A . 85 ALA HB2 1 1
15 24820 1 1 85 ALA HB3 H 38.776 26.649 7.752 1.00 . A A . 85 ALA HB3 1 1
15 24821 1 1 85 ALA N N 36.703 24.756 7.179 1.00 . A A . 85 ALA N 1 1
15 24822 1 1 85 ALA O O 35.362 28.026 7.339 1.00 . A A . 85 ALA O 1 1
15 24823 1 1 86 ASN C C 32.180 26.682 8.569 1.00 . A A . 86 ASN C 1 1
15 24824 1 1 86 ASN CA C 32.978 26.616 7.270 1.00 . A A . 86 ASN CA 1 1
15 24825 1 1 86 ASN CB C 32.219 25.785 6.234 1.00 . A A . 86 ASN CB 1 1
15 24826 1 1 86 ASN CG C 32.505 26.232 4.813 1.00 . A A . 86 ASN CG 1 1
15 24827 1 1 86 ASN H H 34.389 25.084 7.651 1.00 . A A . 86 ASN H 1 1
15 24828 1 1 86 ASN HA H 33.109 27.618 6.890 1.00 . A A . 86 ASN HA 1 1
15 24829 1 1 86 ASN HB2 H 32.510 24.749 6.329 1.00 . A A . 86 ASN HB2 1 1
15 24830 1 1 86 ASN HB3 H 31.159 25.875 6.414 1.00 . A A . 86 ASN HB3 1 1
15 24831 1 1 86 ASN HD21 H 31.084 27.618 4.938 1.00 . A A . 86 ASN HD21 1 1
15 24832 1 1 86 ASN HD22 H 31.926 27.540 3.432 1.00 . A A . 86 ASN HD22 1 1
15 24833 1 1 86 ASN N N 34.302 26.049 7.502 1.00 . A A . 86 ASN N 1 1
15 24834 1 1 86 ASN ND2 N 31.764 27.231 4.347 1.00 . A A . 86 ASN ND2 1 1
15 24835 1 1 86 ASN O O 31.736 25.658 9.088 1.00 . A A . 86 ASN O 1 1
15 24836 1 1 86 ASN OD1 O 33.381 25.686 4.142 1.00 . A A . 86 ASN OD1 1 1
15 24837 1 1 87 GLU C C 29.845 27.521 10.207 1.00 . A A . 87 GLU C 1 1
15 24838 1 1 87 GLU CA C 31.255 28.092 10.323 1.00 . A A . 87 GLU CA 1 1
15 24839 1 1 87 GLU CB C 31.188 29.581 10.670 1.00 . A A . 87 GLU CB 1 1
15 24840 1 1 87 GLU CD C 29.196 30.788 9.692 1.00 . A A . 87 GLU CD 1 1
15 24841 1 1 87 GLU CG C 30.666 30.447 9.537 1.00 . A A . 87 GLU CG 1 1
15 24842 1 1 87 GLU H H 32.378 28.671 8.625 1.00 . A A . 87 GLU H 1 1
15 24843 1 1 87 GLU HA H 31.778 27.572 11.112 1.00 . A A . 87 GLU HA 1 1
15 24844 1 1 87 GLU HB2 H 30.539 29.710 11.524 1.00 . A A . 87 GLU HB2 1 1
15 24845 1 1 87 GLU HB3 H 32.179 29.923 10.929 1.00 . A A . 87 GLU HB3 1 1
15 24846 1 1 87 GLU HG2 H 31.232 31.366 9.512 1.00 . A A . 87 GLU HG2 1 1
15 24847 1 1 87 GLU HG3 H 30.801 29.918 8.605 1.00 . A A . 87 GLU HG3 1 1
15 24848 1 1 87 GLU N N 32.000 27.893 9.086 1.00 . A A . 87 GLU N 1 1
15 24849 1 1 87 GLU O O 29.378 26.806 11.094 1.00 . A A . 87 GLU O 1 1
15 24850 1 1 87 GLU OE1 O 28.796 31.199 10.801 1.00 . A A . 87 GLU OE1 1 1
15 24851 1 1 87 GLU OE2 O 28.447 30.644 8.703 1.00 . A A . 87 GLU OE2 1 1
15 24852 1 1 88 ASP C C 27.796 25.845 8.716 1.00 . A A . 88 ASP C 1 1
15 24853 1 1 88 ASP CA C 27.815 27.362 8.875 1.00 . A A . 88 ASP CA 1 1
15 24854 1 1 88 ASP CB C 27.224 28.025 7.629 1.00 . A A . 88 ASP CB 1 1
15 24855 1 1 88 ASP CG C 28.195 28.040 6.465 1.00 . A A . 88 ASP CG 1 1
15 24856 1 1 88 ASP H H 29.598 28.417 8.437 1.00 . A A . 88 ASP H 1 1
15 24857 1 1 88 ASP HA H 27.216 27.630 9.732 1.00 . A A . 88 ASP HA 1 1
15 24858 1 1 88 ASP HB2 H 26.338 27.484 7.328 1.00 . A A . 88 ASP HB2 1 1
15 24859 1 1 88 ASP HB3 H 26.956 29.044 7.865 1.00 . A A . 88 ASP HB3 1 1
15 24860 1 1 88 ASP N N 29.172 27.843 9.108 1.00 . A A . 88 ASP N 1 1
15 24861 1 1 88 ASP O O 26.935 25.163 9.274 1.00 . A A . 88 ASP O 1 1
15 24862 1 1 88 ASP OD1 O 28.277 27.021 5.748 1.00 . A A . 88 ASP OD1 1 1
15 24863 1 1 88 ASP OD2 O 28.871 29.071 6.271 1.00 . A A . 88 ASP OD2 1 1
15 24864 1 1 89 LEU C C 29.022 23.132 9.032 1.00 . A A . 89 LEU C 1 1
15 24865 1 1 89 LEU CA C 28.841 23.886 7.719 1.00 . A A . 89 LEU CA 1 1
15 24866 1 1 89 LEU CB C 30.004 23.576 6.775 1.00 . A A . 89 LEU CB 1 1
15 24867 1 1 89 LEU CD1 C 28.686 21.852 5.519 1.00 . A A . 89 LEU CD1 1 1
15 24868 1 1 89 LEU CD2 C 31.155 22.038 5.164 1.00 . A A . 89 LEU CD2 1 1
15 24869 1 1 89 LEU CG C 30.023 22.171 6.172 1.00 . A A . 89 LEU CG 1 1
15 24870 1 1 89 LEU H H 29.406 25.917 7.534 1.00 . A A . 89 LEU H 1 1
15 24871 1 1 89 LEU HA H 27.918 23.565 7.258 1.00 . A A . 89 LEU HA 1 1
15 24872 1 1 89 LEU HB2 H 29.967 24.284 5.961 1.00 . A A . 89 LEU HB2 1 1
15 24873 1 1 89 LEU HB3 H 30.922 23.712 7.327 1.00 . A A . 89 LEU HB3 1 1
15 24874 1 1 89 LEU HD11 H 28.792 20.981 4.891 1.00 . A A . 89 LEU HD11 1 1
15 24875 1 1 89 LEU HD12 H 28.369 22.693 4.919 1.00 . A A . 89 LEU HD12 1 1
15 24876 1 1 89 LEU HD13 H 27.949 21.658 6.285 1.00 . A A . 89 LEU HD13 1 1
15 24877 1 1 89 LEU HD21 H 32.080 22.365 5.617 1.00 . A A . 89 LEU HD21 1 1
15 24878 1 1 89 LEU HD22 H 30.941 22.649 4.300 1.00 . A A . 89 LEU HD22 1 1
15 24879 1 1 89 LEU HD23 H 31.248 21.005 4.861 1.00 . A A . 89 LEU HD23 1 1
15 24880 1 1 89 LEU HG H 30.189 21.450 6.960 1.00 . A A . 89 LEU HG 1 1
15 24881 1 1 89 LEU N N 28.748 25.323 7.952 1.00 . A A . 89 LEU N 1 1
15 24882 1 1 89 LEU O O 28.548 22.005 9.185 1.00 . A A . 89 LEU O 1 1
15 24883 1 1 90 LEU C C 28.639 22.859 12.000 1.00 . A A . 90 LEU C 1 1
15 24884 1 1 90 LEU CA C 29.953 23.150 11.282 1.00 . A A . 90 LEU CA 1 1
15 24885 1 1 90 LEU CB C 30.826 24.066 12.142 1.00 . A A . 90 LEU CB 1 1
15 24886 1 1 90 LEU CD1 C 31.722 22.174 13.519 1.00 . A A . 90 LEU CD1 1 1
15 24887 1 1 90 LEU CD2 C 32.064 24.535 14.270 1.00 . A A . 90 LEU CD2 1 1
15 24888 1 1 90 LEU CG C 31.126 23.572 13.557 1.00 . A A . 90 LEU CG 1 1
15 24889 1 1 90 LEU H H 30.064 24.656 9.799 1.00 . A A . 90 LEU H 1 1
15 24890 1 1 90 LEU HA H 30.474 22.218 11.119 1.00 . A A . 90 LEU HA 1 1
15 24891 1 1 90 LEU HB2 H 31.767 24.200 11.632 1.00 . A A . 90 LEU HB2 1 1
15 24892 1 1 90 LEU HB3 H 30.323 25.020 12.222 1.00 . A A . 90 LEU HB3 1 1
15 24893 1 1 90 LEU HD11 H 32.364 22.080 12.657 1.00 . A A . 90 LEU HD11 1 1
15 24894 1 1 90 LEU HD12 H 30.927 21.445 13.458 1.00 . A A . 90 LEU HD12 1 1
15 24895 1 1 90 LEU HD13 H 32.297 22.003 14.418 1.00 . A A . 90 LEU HD13 1 1
15 24896 1 1 90 LEU HD21 H 32.842 24.849 13.591 1.00 . A A . 90 LEU HD21 1 1
15 24897 1 1 90 LEU HD22 H 32.507 24.041 15.122 1.00 . A A . 90 LEU HD22 1 1
15 24898 1 1 90 LEU HD23 H 31.507 25.399 14.605 1.00 . A A . 90 LEU HD23 1 1
15 24899 1 1 90 LEU HG H 30.203 23.526 14.119 1.00 . A A . 90 LEU HG 1 1
15 24900 1 1 90 LEU N N 29.710 23.760 9.979 1.00 . A A . 90 LEU N 1 1
15 24901 1 1 90 LEU O O 28.425 21.754 12.497 1.00 . A A . 90 LEU O 1 1
15 24902 1 1 91 GLN C C 25.580 22.735 11.938 1.00 . A A . 91 GLN C 1 1
15 24903 1 1 91 GLN CA C 26.470 23.708 12.705 1.00 . A A . 91 GLN CA 1 1
15 24904 1 1 91 GLN CB C 25.775 25.065 12.825 1.00 . A A . 91 GLN CB 1 1
15 24905 1 1 91 GLN CD C 25.702 24.920 15.347 1.00 . A A . 91 GLN CD 1 1
15 24906 1 1 91 GLN CG C 24.924 25.204 14.077 1.00 . A A . 91 GLN CG 1 1
15 24907 1 1 91 GLN H H 27.993 24.715 11.634 1.00 . A A . 91 GLN H 1 1
15 24908 1 1 91 GLN HA H 26.644 23.314 13.694 1.00 . A A . 91 GLN HA 1 1
15 24909 1 1 91 GLN HB2 H 26.526 25.841 12.839 1.00 . A A . 91 GLN HB2 1 1
15 24910 1 1 91 GLN HB3 H 25.138 25.208 11.965 1.00 . A A . 91 GLN HB3 1 1
15 24911 1 1 91 GLN HE21 H 27.225 26.014 14.687 1.00 . A A . 91 GLN HE21 1 1
15 24912 1 1 91 GLN HE22 H 27.434 25.299 16.246 1.00 . A A . 91 GLN HE22 1 1
15 24913 1 1 91 GLN HG2 H 24.540 26.212 14.126 1.00 . A A . 91 GLN HG2 1 1
15 24914 1 1 91 GLN HG3 H 24.099 24.509 14.014 1.00 . A A . 91 GLN HG3 1 1
15 24915 1 1 91 GLN N N 27.764 23.858 12.048 1.00 . A A . 91 GLN N 1 1
15 24916 1 1 91 GLN NE2 N 26.909 25.465 15.436 1.00 . A A . 91 GLN NE2 1 1
15 24917 1 1 91 GLN O O 24.851 21.944 12.536 1.00 . A A . 91 GLN O 1 1
15 24918 1 1 91 GLN OE1 O 25.223 24.218 16.238 1.00 . A A . 91 GLN OE1 1 1
15 24919 1 1 92 ALA C C 25.214 20.458 9.990 1.00 . A A . 92 ALA C 1 1
15 24920 1 1 92 ALA CA C 24.848 21.922 9.765 1.00 . A A . 92 ALA CA 1 1
15 24921 1 1 92 ALA CB C 25.031 22.294 8.301 1.00 . A A . 92 ALA CB 1 1
15 24922 1 1 92 ALA H H 26.248 23.450 10.195 1.00 . A A . 92 ALA H 1 1
15 24923 1 1 92 ALA HA H 23.809 22.066 10.021 1.00 . A A . 92 ALA HA 1 1
15 24924 1 1 92 ALA HB1 H 24.305 23.046 8.029 1.00 . A A . 92 ALA HB1 1 1
15 24925 1 1 92 ALA HB2 H 26.026 22.683 8.150 1.00 . A A . 92 ALA HB2 1 1
15 24926 1 1 92 ALA HB3 H 24.888 21.417 7.687 1.00 . A A . 92 ALA HB3 1 1
15 24927 1 1 92 ALA N N 25.647 22.798 10.613 1.00 . A A . 92 ALA N 1 1
15 24928 1 1 92 ALA O O 24.343 19.588 10.017 1.00 . A A . 92 ALA O 1 1
15 24929 1 1 93 ILE C C 26.389 18.244 11.646 1.00 . A A . 93 ILE C 1 1
15 24930 1 1 93 ILE CA C 26.986 18.836 10.374 1.00 . A A . 93 ILE CA 1 1
15 24931 1 1 93 ILE CB C 28.522 18.791 10.471 1.00 . A A . 93 ILE CB 1 1
15 24932 1 1 93 ILE CD1 C 30.496 19.821 9.238 1.00 . A A . 93 ILE CD1 1 1
15 24933 1 1 93 ILE CG1 C 29.152 19.139 9.121 1.00 . A A . 93 ILE CG1 1 1
15 24934 1 1 93 ILE CG2 C 28.983 17.418 10.938 1.00 . A A . 93 ILE CG2 1 1
15 24935 1 1 93 ILE H H 27.152 20.930 10.119 1.00 . A A . 93 ILE H 1 1
15 24936 1 1 93 ILE HA H 26.681 18.233 9.531 1.00 . A A . 93 ILE HA 1 1
15 24937 1 1 93 ILE HB H 28.836 19.518 11.205 1.00 . A A . 93 ILE HB 1 1
15 24938 1 1 93 ILE HD11 H 30.381 20.753 9.773 1.00 . A A . 93 ILE HD11 1 1
15 24939 1 1 93 ILE HD12 H 31.180 19.181 9.777 1.00 . A A . 93 ILE HD12 1 1
15 24940 1 1 93 ILE HD13 H 30.888 20.019 8.252 1.00 . A A . 93 ILE HD13 1 1
15 24941 1 1 93 ILE HG12 H 29.289 18.234 8.550 1.00 . A A . 93 ILE HG12 1 1
15 24942 1 1 93 ILE HG13 H 28.488 19.801 8.583 1.00 . A A . 93 ILE HG13 1 1
15 24943 1 1 93 ILE HG21 H 28.660 17.257 11.956 1.00 . A A . 93 ILE HG21 1 1
15 24944 1 1 93 ILE HG22 H 28.554 16.659 10.301 1.00 . A A . 93 ILE HG22 1 1
15 24945 1 1 93 ILE HG23 H 30.060 17.363 10.889 1.00 . A A . 93 ILE HG23 1 1
15 24946 1 1 93 ILE N N 26.506 20.194 10.151 1.00 . A A . 93 ILE N 1 1
15 24947 1 1 93 ILE O O 26.071 17.056 11.700 1.00 . A A . 93 ILE O 1 1
15 24948 1 1 94 ARG C C 24.215 18.242 13.781 1.00 . A A . 94 ARG C 1 1
15 24949 1 1 94 ARG CA C 25.679 18.642 13.940 1.00 . A A . 94 ARG CA 1 1
15 24950 1 1 94 ARG CB C 25.806 19.749 14.987 1.00 . A A . 94 ARG CB 1 1
15 24951 1 1 94 ARG CD C 26.676 20.451 17.238 1.00 . A A . 94 ARG CD 1 1
15 24952 1 1 94 ARG CG C 26.437 19.287 16.290 1.00 . A A . 94 ARG CG 1 1
15 24953 1 1 94 ARG CZ C 26.702 20.851 19.663 1.00 . A A . 94 ARG CZ 1 1
15 24954 1 1 94 ARG H H 26.511 20.017 12.563 1.00 . A A . 94 ARG H 1 1
15 24955 1 1 94 ARG HA H 26.241 17.781 14.269 1.00 . A A . 94 ARG HA 1 1
15 24956 1 1 94 ARG HB2 H 26.413 20.545 14.581 1.00 . A A . 94 ARG HB2 1 1
15 24957 1 1 94 ARG HB3 H 24.821 20.135 15.206 1.00 . A A . 94 ARG HB3 1 1
15 24958 1 1 94 ARG HD2 H 27.606 20.931 16.970 1.00 . A A . 94 ARG HD2 1 1
15 24959 1 1 94 ARG HD3 H 25.864 21.156 17.132 1.00 . A A . 94 ARG HD3 1 1
15 24960 1 1 94 ARG HE H 26.841 19.057 18.802 1.00 . A A . 94 ARG HE 1 1
15 24961 1 1 94 ARG HG2 H 25.777 18.578 16.767 1.00 . A A . 94 ARG HG2 1 1
15 24962 1 1 94 ARG HG3 H 27.382 18.811 16.072 1.00 . A A . 94 ARG HG3 1 1
15 24963 1 1 94 ARG HH11 H 26.523 22.513 18.530 1.00 . A A . 94 ARG HH11 1 1
15 24964 1 1 94 ARG HH12 H 26.542 22.781 20.241 1.00 . A A . 94 ARG HH12 1 1
15 24965 1 1 94 ARG HH21 H 26.867 19.397 21.058 1.00 . A A . 94 ARG HH21 1 1
15 24966 1 1 94 ARG HH22 H 26.739 21.008 21.678 1.00 . A A . 94 ARG HH22 1 1
15 24967 1 1 94 ARG N N 26.239 19.082 12.667 1.00 . A A . 94 ARG N 1 1
15 24968 1 1 94 ARG NE N 26.750 20.017 18.630 1.00 . A A . 94 ARG NE 1 1
15 24969 1 1 94 ARG NH1 N 26.580 22.156 19.462 1.00 . A A . 94 ARG NH1 1 1
15 24970 1 1 94 ARG NH2 N 26.775 20.380 20.902 1.00 . A A . 94 ARG NH2 1 1
15 24971 1 1 94 ARG O O 23.801 17.175 14.230 1.00 . A A . 94 ARG O 1 1
15 24972 1 1 95 ASN C C 21.818 17.544 12.152 1.00 . A A . 95 ASN C 1 1
15 24973 1 1 95 ASN CA C 22.019 18.846 12.922 1.00 . A A . 95 ASN CA 1 1
15 24974 1 1 95 ASN CB C 21.376 20.006 12.160 1.00 . A A . 95 ASN CB 1 1
15 24975 1 1 95 ASN CG C 21.197 21.238 13.026 1.00 . A A . 95 ASN CG 1 1
15 24976 1 1 95 ASN H H 23.825 19.943 12.804 1.00 . A A . 95 ASN H 1 1
15 24977 1 1 95 ASN HA H 21.547 18.756 13.888 1.00 . A A . 95 ASN HA 1 1
15 24978 1 1 95 ASN HB2 H 22.002 20.269 11.319 1.00 . A A . 95 ASN HB2 1 1
15 24979 1 1 95 ASN HB3 H 20.406 19.699 11.798 1.00 . A A . 95 ASN HB3 1 1
15 24980 1 1 95 ASN HD21 H 19.655 20.392 13.954 1.00 . A A . 95 ASN HD21 1 1
15 24981 1 1 95 ASN HD22 H 20.068 21.984 14.482 1.00 . A A . 95 ASN HD22 1 1
15 24982 1 1 95 ASN N N 23.437 19.108 13.139 1.00 . A A . 95 ASN N 1 1
15 24983 1 1 95 ASN ND2 N 20.207 21.201 13.910 1.00 . A A . 95 ASN ND2 1 1
15 24984 1 1 95 ASN O O 21.140 16.631 12.623 1.00 . A A . 95 ASN O 1 1
15 24985 1 1 95 ASN OD1 O 21.940 22.212 12.901 1.00 . A A . 95 ASN OD1 1 1
15 24986 1 1 96 ALA C C 22.546 15.010 10.948 1.00 . A A . 96 ALA C 1 1
15 24987 1 1 96 ALA CA C 22.302 16.275 10.133 1.00 . A A . 96 ALA CA 1 1
15 24988 1 1 96 ALA CB C 23.279 16.353 8.969 1.00 . A A . 96 ALA CB 1 1
15 24989 1 1 96 ALA H H 22.940 18.227 10.645 1.00 . A A . 96 ALA H 1 1
15 24990 1 1 96 ALA HA H 21.300 16.243 9.728 1.00 . A A . 96 ALA HA 1 1
15 24991 1 1 96 ALA HB1 H 23.447 17.388 8.709 1.00 . A A . 96 ALA HB1 1 1
15 24992 1 1 96 ALA HB2 H 24.215 15.896 9.255 1.00 . A A . 96 ALA HB2 1 1
15 24993 1 1 96 ALA HB3 H 22.868 15.830 8.119 1.00 . A A . 96 ALA HB3 1 1
15 24994 1 1 96 ALA N N 22.413 17.466 10.966 1.00 . A A . 96 ALA N 1 1
15 24995 1 1 96 ALA O O 21.923 13.976 10.707 1.00 . A A . 96 ALA O 1 1
15 24996 1 1 97 GLU C C 22.644 13.661 13.733 1.00 . A A . 97 GLU C 1 1
15 24997 1 1 97 GLU CA C 23.782 13.959 12.762 1.00 . A A . 97 GLU CA 1 1
15 24998 1 1 97 GLU CB C 25.073 14.227 13.538 1.00 . A A . 97 GLU CB 1 1
15 24999 1 1 97 GLU CD C 26.653 13.469 15.358 1.00 . A A . 97 GLU CD 1 1
15 25000 1 1 97 GLU CG C 25.345 13.211 14.635 1.00 . A A . 97 GLU CG 1 1
15 25001 1 1 97 GLU H H 23.919 15.950 12.056 1.00 . A A . 97 GLU H 1 1
15 25002 1 1 97 GLU HA H 23.929 13.101 12.123 1.00 . A A . 97 GLU HA 1 1
15 25003 1 1 97 GLU HB2 H 25.904 14.212 12.848 1.00 . A A . 97 GLU HB2 1 1
15 25004 1 1 97 GLU HB3 H 25.010 15.205 13.991 1.00 . A A . 97 GLU HB3 1 1
15 25005 1 1 97 GLU HG2 H 24.540 13.251 15.353 1.00 . A A . 97 GLU HG2 1 1
15 25006 1 1 97 GLU HG3 H 25.384 12.225 14.194 1.00 . A A . 97 GLU HG3 1 1
15 25007 1 1 97 GLU N N 23.456 15.099 11.913 1.00 . A A . 97 GLU N 1 1
15 25008 1 1 97 GLU O O 22.281 12.504 13.942 1.00 . A A . 97 GLU O 1 1
15 25009 1 1 97 GLU OE1 O 26.833 14.593 15.872 1.00 . A A . 97 GLU OE1 1 1
15 25010 1 1 97 GLU OE2 O 27.495 12.549 15.410 1.00 . A A . 97 GLU OE2 1 1
15 25011 1 1 98 GLU C C 19.720 14.096 14.570 1.00 . A A . 98 GLU C 1 1
15 25012 1 1 98 GLU CA C 20.991 14.564 15.274 1.00 . A A . 98 GLU CA 1 1
15 25013 1 1 98 GLU CB C 20.729 15.887 15.997 1.00 . A A . 98 GLU CB 1 1
15 25014 1 1 98 GLU CD C 19.453 18.067 16.009 1.00 . A A . 98 GLU CD 1 1
15 25015 1 1 98 GLU CG C 19.557 16.669 15.429 1.00 . A A . 98 GLU CG 1 1
15 25016 1 1 98 GLU H H 22.420 15.611 14.116 1.00 . A A . 98 GLU H 1 1
15 25017 1 1 98 GLU HA H 21.280 13.819 15.999 1.00 . A A . 98 GLU HA 1 1
15 25018 1 1 98 GLU HB2 H 20.528 15.680 17.038 1.00 . A A . 98 GLU HB2 1 1
15 25019 1 1 98 GLU HB3 H 21.614 16.502 15.926 1.00 . A A . 98 GLU HB3 1 1
15 25020 1 1 98 GLU HG2 H 19.679 16.749 14.359 1.00 . A A . 98 GLU HG2 1 1
15 25021 1 1 98 GLU HG3 H 18.644 16.136 15.648 1.00 . A A . 98 GLU HG3 1 1
15 25022 1 1 98 GLU N N 22.086 14.713 14.323 1.00 . A A . 98 GLU N 1 1
15 25023 1 1 98 GLU O O 18.919 13.355 15.139 1.00 . A A . 98 GLU O 1 1
15 25024 1 1 98 GLU OE1 O 20.474 18.578 16.514 1.00 . A A . 98 GLU OE1 1 1
15 25025 1 1 98 GLU OE2 O 18.349 18.649 15.958 1.00 . A A . 98 GLU OE2 1 1
15 25026 1 1 99 ASP C C 18.582 12.818 11.858 1.00 . A A . 99 ASP C 1 1
15 25027 1 1 99 ASP CA C 18.371 14.163 12.546 1.00 . A A . 99 ASP CA 1 1
15 25028 1 1 99 ASP CB C 18.063 15.240 11.504 1.00 . A A . 99 ASP CB 1 1
15 25029 1 1 99 ASP CG C 17.023 16.231 11.986 1.00 . A A . 99 ASP CG 1 1
15 25030 1 1 99 ASP H H 20.217 15.124 12.929 1.00 . A A . 99 ASP H 1 1
15 25031 1 1 99 ASP HA H 17.533 14.080 13.221 1.00 . A A . 99 ASP HA 1 1
15 25032 1 1 99 ASP HB2 H 18.970 15.781 11.276 1.00 . A A . 99 ASP HB2 1 1
15 25033 1 1 99 ASP HB3 H 17.695 14.767 10.605 1.00 . A A . 99 ASP HB3 1 1
15 25034 1 1 99 ASP N N 19.543 14.536 13.329 1.00 . A A . 99 ASP N 1 1
15 25035 1 1 99 ASP O O 19.247 12.734 10.825 1.00 . A A . 99 ASP O 1 1
15 25036 1 1 99 ASP OD1 O 16.970 16.489 13.206 1.00 . A A . 99 ASP OD1 1 1
15 25037 1 1 99 ASP OD2 O 16.260 16.749 11.143 1.00 . A A . 99 ASP OD2 1 1
15 25038 1 1 100 LYS C C 16.795 9.700 11.902 1.00 . A A . 100 LYS C 1 1
15 25039 1 1 100 LYS CA C 18.137 10.424 11.882 1.00 . A A . 100 LYS CA 1 1
15 25040 1 1 100 LYS CB C 19.175 9.619 12.667 1.00 . A A . 100 LYS CB 1 1
15 25041 1 1 100 LYS CD C 21.599 9.629 13.328 1.00 . A A . 100 LYS CD 1 1
15 25042 1 1 100 LYS CE C 21.394 8.277 13.995 1.00 . A A . 100 LYS CE 1 1
15 25043 1 1 100 LYS CG C 20.603 9.851 12.202 1.00 . A A . 100 LYS CG 1 1
15 25044 1 1 100 LYS H H 17.494 11.897 13.260 1.00 . A A . 100 LYS H 1 1
15 25045 1 1 100 LYS HA H 18.466 10.519 10.858 1.00 . A A . 100 LYS HA 1 1
15 25046 1 1 100 LYS HB2 H 19.110 9.891 13.710 1.00 . A A . 100 LYS HB2 1 1
15 25047 1 1 100 LYS HB3 H 18.951 8.568 12.563 1.00 . A A . 100 LYS HB3 1 1
15 25048 1 1 100 LYS HD2 H 22.600 9.671 12.925 1.00 . A A . 100 LYS HD2 1 1
15 25049 1 1 100 LYS HD3 H 21.473 10.408 14.066 1.00 . A A . 100 LYS HD3 1 1
15 25050 1 1 100 LYS HE2 H 20.439 8.280 14.498 1.00 . A A . 100 LYS HE2 1 1
15 25051 1 1 100 LYS HE3 H 21.398 7.511 13.234 1.00 . A A . 100 LYS HE3 1 1
15 25052 1 1 100 LYS HG2 H 20.826 9.164 11.398 1.00 . A A . 100 LYS HG2 1 1
15 25053 1 1 100 LYS HG3 H 20.695 10.867 11.846 1.00 . A A . 100 LYS HG3 1 1
15 25054 1 1 100 LYS HZ1 H 23.370 7.824 14.500 1.00 . A A . 100 LYS HZ1 1 1
15 25055 1 1 100 LYS HZ2 H 22.222 7.127 15.529 1.00 . A A . 100 LYS HZ2 1 1
15 25056 1 1 100 LYS HZ3 H 22.571 8.778 15.647 1.00 . A A . 100 LYS HZ3 1 1
15 25057 1 1 100 LYS N N 18.012 11.767 12.438 1.00 . A A . 100 LYS N 1 1
15 25058 1 1 100 LYS NZ N 22.464 7.981 14.987 1.00 . A A . 100 LYS NZ 1 1
15 25059 1 1 100 LYS O O 16.696 8.572 12.383 1.00 . A A . 100 LYS O 1 1
15 25060 1 1 101 GLU C C 13.932 9.451 12.742 1.00 . A A . 101 GLU C 1 1
15 25061 1 1 101 GLU CA C 14.429 9.773 11.335 1.00 . A A . 101 GLU CA 1 1
15 25062 1 1 101 GLU CB C 14.429 8.505 10.479 1.00 . A A . 101 GLU CB 1 1
15 25063 1 1 101 GLU CD C 12.991 6.768 9.340 1.00 . A A . 101 GLU CD 1 1
15 25064 1 1 101 GLU CG C 13.079 8.191 9.856 1.00 . A A . 101 GLU CG 1 1
15 25065 1 1 101 GLU H H 15.907 11.253 11.009 1.00 . A A . 101 GLU H 1 1
15 25066 1 1 101 GLU HA H 13.765 10.497 10.889 1.00 . A A . 101 GLU HA 1 1
15 25067 1 1 101 GLU HB2 H 15.152 8.620 9.685 1.00 . A A . 101 GLU HB2 1 1
15 25068 1 1 101 GLU HB3 H 14.719 7.668 11.098 1.00 . A A . 101 GLU HB3 1 1
15 25069 1 1 101 GLU HG2 H 12.311 8.337 10.600 1.00 . A A . 101 GLU HG2 1 1
15 25070 1 1 101 GLU HG3 H 12.913 8.868 9.031 1.00 . A A . 101 GLU HG3 1 1
15 25071 1 1 101 GLU N N 15.765 10.356 11.377 1.00 . A A . 101 GLU N 1 1
15 25072 1 1 101 GLU O O 13.033 8.629 12.921 1.00 . A A . 101 GLU O 1 1
15 25073 1 1 101 GLU OE1 O 13.038 5.834 10.168 1.00 . A A . 101 GLU OE1 1 1
15 25074 1 1 101 GLU OE2 O 12.875 6.588 8.110 1.00 . A A . 101 GLU OE2 1 1
15 25075 1 1 102 SER C C 14.344 11.153 15.951 1.00 . A A . 102 SER C 1 1
15 25076 1 1 102 SER CA C 14.146 9.884 15.127 1.00 . A A . 102 SER CA 1 1
15 25077 1 1 102 SER CB C 14.967 8.740 15.727 1.00 . A A . 102 SER CB 1 1
15 25078 1 1 102 SER H H 15.236 10.746 13.530 1.00 . A A . 102 SER H 1 1
15 25079 1 1 102 SER HA H 13.101 9.614 15.148 1.00 . A A . 102 SER HA 1 1
15 25080 1 1 102 SER HB2 H 14.994 7.916 15.030 1.00 . A A . 102 SER HB2 1 1
15 25081 1 1 102 SER HB3 H 15.973 9.084 15.917 1.00 . A A . 102 SER HB3 1 1
15 25082 1 1 102 SER HG H 15.087 7.910 17.497 1.00 . A A . 102 SER HG 1 1
15 25083 1 1 102 SER N N 14.525 10.103 13.736 1.00 . A A . 102 SER N 1 1
15 25084 1 1 102 SER O O 14.847 11.106 17.073 1.00 . A A . 102 SER O 1 1
15 25085 1 1 102 SER OG O 14.400 8.290 16.945 1.00 . A A . 102 SER OG 1 1
15 25086 1 1 103 ASN C C 13.207 13.613 17.318 1.00 . A A . 103 ASN C 1 1
15 25087 1 1 103 ASN CA C 14.077 13.569 16.065 1.00 . A A . 103 ASN CA 1 1
15 25088 1 1 103 ASN CB C 13.692 14.712 15.123 1.00 . A A . 103 ASN CB 1 1
15 25089 1 1 103 ASN CG C 13.262 15.959 15.872 1.00 . A A . 103 ASN CG 1 1
15 25090 1 1 103 ASN H H 13.550 12.260 14.487 1.00 . A A . 103 ASN H 1 1
15 25091 1 1 103 ASN HA H 15.110 13.686 16.354 1.00 . A A . 103 ASN HA 1 1
15 25092 1 1 103 ASN HB2 H 14.542 14.963 14.505 1.00 . A A . 103 ASN HB2 1 1
15 25093 1 1 103 ASN HB3 H 12.876 14.393 14.493 1.00 . A A . 103 ASN HB3 1 1
15 25094 1 1 103 ASN HD21 H 11.373 15.336 15.873 1.00 . A A . 103 ASN HD21 1 1
15 25095 1 1 103 ASN HD22 H 11.663 16.857 16.640 1.00 . A A . 103 ASN HD22 1 1
15 25096 1 1 103 ASN N N 13.944 12.286 15.384 1.00 . A A . 103 ASN N 1 1
15 25097 1 1 103 ASN ND2 N 11.969 16.061 16.157 1.00 . A A . 103 ASN ND2 1 1
15 25098 1 1 103 ASN O O 12.045 13.210 17.293 1.00 . A A . 103 ASN O 1 1
15 25099 1 1 103 ASN OD1 O 14.083 16.820 16.190 1.00 . A A . 103 ASN OD1 1 1
15 25100 1 1 104 ALA C C 12.429 12.869 20.053 1.00 . A A . 104 ALA C 1 1
15 25101 1 1 104 ALA CA C 13.056 14.206 19.673 1.00 . A A . 104 ALA CA 1 1
15 25102 1 1 104 ALA CB C 11.988 15.286 19.585 1.00 . A A . 104 ALA CB 1 1
15 25103 1 1 104 ALA H H 14.709 14.412 18.368 1.00 . A A . 104 ALA H 1 1
15 25104 1 1 104 ALA HA H 13.761 14.493 20.440 1.00 . A A . 104 ALA HA 1 1
15 25105 1 1 104 ALA HB1 H 11.011 14.832 19.659 1.00 . A A . 104 ALA HB1 1 1
15 25106 1 1 104 ALA HB2 H 12.120 15.989 20.394 1.00 . A A . 104 ALA HB2 1 1
15 25107 1 1 104 ALA HB3 H 12.075 15.803 18.641 1.00 . A A . 104 ALA HB3 1 1
15 25108 1 1 104 ALA N N 13.779 14.107 18.411 1.00 . A A . 104 ALA N 1 1
15 25109 1 1 104 ALA O O 11.394 12.824 20.719 1.00 . A A . 104 ALA O 1 1
15 25110 1 1 105 LEU C C 13.484 9.725 20.904 1.00 . A A . 105 LEU C 1 1
15 25111 1 1 105 LEU CA C 12.564 10.442 19.921 1.00 . A A . 105 LEU CA 1 1
15 25112 1 1 105 LEU CB C 12.442 9.627 18.632 1.00 . A A . 105 LEU CB 1 1
15 25113 1 1 105 LEU CD1 C 11.040 8.484 16.897 1.00 . A A . 105 LEU CD1 1 1
15 25114 1 1 105 LEU CD2 C 10.375 8.377 19.305 1.00 . A A . 105 LEU CD2 1 1
15 25115 1 1 105 LEU CG C 11.023 9.228 18.223 1.00 . A A . 105 LEU CG 1 1
15 25116 1 1 105 LEU H H 13.881 11.881 19.099 1.00 . A A . 105 LEU H 1 1
15 25117 1 1 105 LEU HA H 11.587 10.543 20.368 1.00 . A A . 105 LEU HA 1 1
15 25118 1 1 105 LEU HB2 H 12.865 10.211 17.830 1.00 . A A . 105 LEU HB2 1 1
15 25119 1 1 105 LEU HB3 H 13.018 8.721 18.759 1.00 . A A . 105 LEU HB3 1 1
15 25120 1 1 105 LEU HD11 H 11.759 7.681 16.943 1.00 . A A . 105 LEU HD11 1 1
15 25121 1 1 105 LEU HD12 H 11.313 9.167 16.105 1.00 . A A . 105 LEU HD12 1 1
15 25122 1 1 105 LEU HD13 H 10.058 8.079 16.699 1.00 . A A . 105 LEU HD13 1 1
15 25123 1 1 105 LEU HD21 H 10.873 7.421 19.358 1.00 . A A . 105 LEU HD21 1 1
15 25124 1 1 105 LEU HD22 H 9.332 8.228 19.069 1.00 . A A . 105 LEU HD22 1 1
15 25125 1 1 105 LEU HD23 H 10.459 8.881 20.258 1.00 . A A . 105 LEU HD23 1 1
15 25126 1 1 105 LEU HG H 10.427 10.121 18.097 1.00 . A A . 105 LEU HG 1 1
15 25127 1 1 105 LEU N N 13.061 11.782 19.626 1.00 . A A . 105 LEU N 1 1
15 25128 1 1 105 LEU O O 13.025 8.958 21.751 1.00 . A A . 105 LEU O 1 1
15 25129 1 1 106 ARG C C 16.462 10.410 22.529 1.00 . A A . 106 ARG C 1 1
15 25130 1 1 106 ARG CA C 15.766 9.361 21.666 1.00 . A A . 106 ARG CA 1 1
15 25131 1 1 106 ARG CB C 16.802 8.592 20.845 1.00 . A A . 106 ARG CB 1 1
15 25132 1 1 106 ARG CD C 18.649 8.701 19.144 1.00 . A A . 106 ARG CD 1 1
15 25133 1 1 106 ARG CG C 17.466 9.429 19.764 1.00 . A A . 106 ARG CG 1 1
15 25134 1 1 106 ARG CZ C 21.046 9.115 18.786 1.00 . A A . 106 ARG CZ 1 1
15 25135 1 1 106 ARG H H 15.087 10.602 20.092 1.00 . A A . 106 ARG H 1 1
15 25136 1 1 106 ARG HA H 15.245 8.669 22.311 1.00 . A A . 106 ARG HA 1 1
15 25137 1 1 106 ARG HB2 H 17.571 8.226 21.509 1.00 . A A . 106 ARG HB2 1 1
15 25138 1 1 106 ARG HB3 H 16.317 7.751 20.372 1.00 . A A . 106 ARG HB3 1 1
15 25139 1 1 106 ARG HD2 H 18.905 7.859 19.769 1.00 . A A . 106 ARG HD2 1 1
15 25140 1 1 106 ARG HD3 H 18.364 8.348 18.164 1.00 . A A . 106 ARG HD3 1 1
15 25141 1 1 106 ARG HE H 19.679 10.533 19.104 1.00 . A A . 106 ARG HE 1 1
15 25142 1 1 106 ARG HG2 H 16.743 9.641 18.991 1.00 . A A . 106 ARG HG2 1 1
15 25143 1 1 106 ARG HG3 H 17.812 10.354 20.200 1.00 . A A . 106 ARG HG3 1 1
15 25144 1 1 106 ARG HH11 H 20.503 7.170 18.738 1.00 . A A . 106 ARG HH11 1 1
15 25145 1 1 106 ARG HH12 H 22.189 7.476 18.487 1.00 . A A . 106 ARG HH12 1 1
15 25146 1 1 106 ARG HH21 H 21.898 10.948 18.775 1.00 . A A . 106 ARG HH21 1 1
15 25147 1 1 106 ARG HH22 H 22.982 9.625 18.509 1.00 . A A . 106 ARG HH22 1 1
15 25148 1 1 106 ARG N N 14.782 9.981 20.787 1.00 . A A . 106 ARG N 1 1
15 25149 1 1 106 ARG NE N 19.818 9.567 19.015 1.00 . A A . 106 ARG NE 1 1
15 25150 1 1 106 ARG NH1 N 21.264 7.813 18.661 1.00 . A A . 106 ARG NH1 1 1
15 25151 1 1 106 ARG NH2 N 22.058 9.966 18.681 1.00 . A A . 106 ARG NH2 1 1
15 25152 1 1 106 ARG O O 16.862 10.133 23.660 1.00 . A A . 106 ARG O 1 1
15 25153 1 1 107 PHE C C 16.390 13.176 23.873 1.00 . A A . 107 PHE C 1 1
15 25154 1 1 107 PHE CA C 17.253 12.705 22.706 1.00 . A A . 107 PHE CA 1 1
15 25155 1 1 107 PHE CB C 17.532 13.874 21.759 1.00 . A A . 107 PHE CB 1 1
15 25156 1 1 107 PHE CD1 C 19.944 13.280 21.402 1.00 . A A . 107 PHE CD1 1 1
15 25157 1 1 107 PHE CD2 C 19.394 15.553 21.868 1.00 . A A . 107 PHE CD2 1 1
15 25158 1 1 107 PHE CE1 C 21.282 13.616 21.325 1.00 . A A . 107 PHE CE1 1 1
15 25159 1 1 107 PHE CE2 C 20.731 15.895 21.792 1.00 . A A . 107 PHE CE2 1 1
15 25160 1 1 107 PHE CG C 18.986 14.243 21.675 1.00 . A A . 107 PHE CG 1 1
15 25161 1 1 107 PHE CZ C 21.676 14.926 21.519 1.00 . A A . 107 PHE CZ 1 1
15 25162 1 1 107 PHE H H 16.265 11.775 21.081 1.00 . A A . 107 PHE H 1 1
15 25163 1 1 107 PHE HA H 18.189 12.334 23.093 1.00 . A A . 107 PHE HA 1 1
15 25164 1 1 107 PHE HB2 H 17.200 13.611 20.766 1.00 . A A . 107 PHE HB2 1 1
15 25165 1 1 107 PHE HB3 H 16.988 14.741 22.099 1.00 . A A . 107 PHE HB3 1 1
15 25166 1 1 107 PHE HD1 H 19.638 12.255 21.250 1.00 . A A . 107 PHE HD1 1 1
15 25167 1 1 107 PHE HD2 H 18.655 16.312 22.081 1.00 . A A . 107 PHE HD2 1 1
15 25168 1 1 107 PHE HE1 H 22.019 12.857 21.112 1.00 . A A . 107 PHE HE1 1 1
15 25169 1 1 107 PHE HE2 H 21.035 16.920 21.944 1.00 . A A . 107 PHE HE2 1 1
15 25170 1 1 107 PHE HZ H 22.721 15.192 21.460 1.00 . A A . 107 PHE HZ 1 1
15 25171 1 1 107 PHE N N 16.604 11.615 21.987 1.00 . A A . 107 PHE N 1 1
15 25172 1 1 107 PHE O O 15.344 12.595 24.159 1.00 . A A . 107 PHE O 1 1
15 25173 1 1 108 GLU C C 14.868 15.542 25.214 1.00 . A A . 108 GLU C 1 1
15 25174 1 1 108 GLU CA C 16.107 14.783 25.679 1.00 . A A . 108 GLU CA 1 1
15 25175 1 1 108 GLU CB C 17.010 15.710 26.495 1.00 . A A . 108 GLU CB 1 1
15 25176 1 1 108 GLU CD C 17.067 15.629 29.019 1.00 . A A . 108 GLU CD 1 1
15 25177 1 1 108 GLU CG C 17.607 15.049 27.726 1.00 . A A . 108 GLU CG 1 1
15 25178 1 1 108 GLU H H 17.678 14.655 24.266 1.00 . A A . 108 GLU H 1 1
15 25179 1 1 108 GLU HA H 15.796 13.958 26.303 1.00 . A A . 108 GLU HA 1 1
15 25180 1 1 108 GLU HB2 H 17.820 16.049 25.866 1.00 . A A . 108 GLU HB2 1 1
15 25181 1 1 108 GLU HB3 H 16.433 16.564 26.815 1.00 . A A . 108 GLU HB3 1 1
15 25182 1 1 108 GLU HG2 H 17.379 13.994 27.700 1.00 . A A . 108 GLU HG2 1 1
15 25183 1 1 108 GLU HG3 H 18.679 15.185 27.708 1.00 . A A . 108 GLU HG3 1 1
15 25184 1 1 108 GLU N N 16.837 14.234 24.543 1.00 . A A . 108 GLU N 1 1
15 25185 1 1 108 GLU O O 14.857 16.177 24.159 1.00 . A A . 108 GLU O 1 1
15 25186 1 1 108 GLU OE1 O 16.934 16.868 29.105 1.00 . A A . 108 GLU OE1 1 1
15 25187 1 1 108 GLU OE2 O 16.777 14.844 29.946 1.00 . A A . 108 GLU OE2 1 1
15 25188 1 1 109 PRO C C 12.643 17.667 25.822 1.00 . A A . 109 PRO C 1 1
15 25189 1 1 109 PRO CA C 12.532 16.150 25.712 1.00 . A A . 109 PRO CA 1 1
15 25190 1 1 109 PRO CB C 11.573 15.606 26.774 1.00 . A A . 109 PRO CB 1 1
15 25191 1 1 109 PRO CD C 13.739 14.737 27.293 1.00 . A A . 109 PRO CD 1 1
15 25192 1 1 109 PRO CG C 12.451 15.208 27.910 1.00 . A A . 109 PRO CG 1 1
15 25193 1 1 109 PRO HA H 12.171 15.887 24.729 1.00 . A A . 109 PRO HA 1 1
15 25194 1 1 109 PRO HB2 H 10.877 16.380 27.064 1.00 . A A . 109 PRO HB2 1 1
15 25195 1 1 109 PRO HB3 H 11.034 14.760 26.377 1.00 . A A . 109 PRO HB3 1 1
15 25196 1 1 109 PRO HD2 H 14.576 14.993 27.925 1.00 . A A . 109 PRO HD2 1 1
15 25197 1 1 109 PRO HD3 H 13.706 13.672 27.118 1.00 . A A . 109 PRO HD3 1 1
15 25198 1 1 109 PRO HG2 H 12.631 16.058 28.550 1.00 . A A . 109 PRO HG2 1 1
15 25199 1 1 109 PRO HG3 H 11.989 14.408 28.468 1.00 . A A . 109 PRO HG3 1 1
15 25200 1 1 109 PRO N N 13.797 15.476 26.020 1.00 . A A . 109 PRO N 1 1
15 25201 1 1 109 PRO O O 13.723 18.206 26.066 1.00 . A A . 109 PRO O 1 1
15 25202 1 1 110 THR C C 12.587 20.426 24.859 1.00 . A A . 110 THR C 1 1
15 25203 1 1 110 THR CA C 11.490 19.808 25.717 1.00 . A A . 110 THR CA 1 1
15 25204 1 1 110 THR CB C 11.653 20.296 27.169 1.00 . A A . 110 THR CB 1 1
15 25205 1 1 110 THR CG2 C 10.769 19.496 28.113 1.00 . A A . 110 THR CG2 1 1
15 25206 1 1 110 THR H H 10.690 17.867 25.448 1.00 . A A . 110 THR H 1 1
15 25207 1 1 110 THR HA H 10.529 20.142 25.353 1.00 . A A . 110 THR HA 1 1
15 25208 1 1 110 THR HB H 11.359 21.335 27.218 1.00 . A A . 110 THR HB 1 1
15 25209 1 1 110 THR HG1 H 13.197 19.276 27.852 1.00 . A A . 110 THR HG1 1 1
15 25210 1 1 110 THR HG21 H 9.999 18.995 27.545 1.00 . A A . 110 THR HG21 1 1
15 25211 1 1 110 THR HG22 H 10.312 20.161 28.830 1.00 . A A . 110 THR HG22 1 1
15 25212 1 1 110 THR HG23 H 11.367 18.762 28.632 1.00 . A A . 110 THR HG23 1 1
15 25213 1 1 110 THR N N 11.519 18.353 25.640 1.00 . A A . 110 THR N 1 1
15 25214 1 1 110 THR O O 12.520 21.602 24.500 1.00 . A A . 110 THR O 1 1
15 25215 1 1 110 THR OG1 O 13.022 20.178 27.574 1.00 . A A . 110 THR OG1 1 1
16 25216 1 1 1 MET C C 13.030 1.637 -9.034 1.00 . A A . 1 MET C 1 1
16 25217 1 1 1 MET CA C 12.151 1.050 -10.133 1.00 . A A . 1 MET CA 1 1
16 25218 1 1 1 MET CB C 12.965 0.880 -11.417 1.00 . A A . 1 MET CB 1 1
16 25219 1 1 1 MET CE C 13.648 1.828 -14.416 1.00 . A A . 1 MET CE 1 1
16 25220 1 1 1 MET CG C 12.146 0.376 -12.594 1.00 . A A . 1 MET CG 1 1
16 25221 1 1 1 MET H1 H 10.134 1.668 -9.959 1.00 . A A . 1 MET H1 1 1
16 25222 1 1 1 MET HA H 11.793 0.082 -9.814 1.00 . A A . 1 MET HA 1 1
16 25223 1 1 1 MET HB2 H 13.394 1.834 -11.687 1.00 . A A . 1 MET HB2 1 1
16 25224 1 1 1 MET HB3 H 13.762 0.175 -11.234 1.00 . A A . 1 MET HB3 1 1
16 25225 1 1 1 MET HE1 H 14.217 2.293 -13.624 1.00 . A A . 1 MET HE1 1 1
16 25226 1 1 1 MET HE2 H 14.075 0.863 -14.646 1.00 . A A . 1 MET HE2 1 1
16 25227 1 1 1 MET HE3 H 13.676 2.453 -15.296 1.00 . A A . 1 MET HE3 1 1
16 25228 1 1 1 MET HG2 H 12.639 -0.486 -13.017 1.00 . A A . 1 MET HG2 1 1
16 25229 1 1 1 MET HG3 H 11.168 0.090 -12.237 1.00 . A A . 1 MET HG3 1 1
16 25230 1 1 1 MET N N 10.990 1.897 -10.378 1.00 . A A . 1 MET N 1 1
16 25231 1 1 1 MET O O 14.094 2.194 -9.307 1.00 . A A . 1 MET O 1 1
16 25232 1 1 1 MET SD S 11.950 1.619 -13.886 1.00 . A A . 1 MET SD 1 1
16 25233 1 1 2 LEU C C 12.730 1.528 -5.337 1.00 . A A . 2 LEU C 1 1
16 25234 1 1 2 LEU CA C 13.326 2.027 -6.649 1.00 . A A . 2 LEU CA 1 1
16 25235 1 1 2 LEU CB C 13.332 3.557 -6.671 1.00 . A A . 2 LEU CB 1 1
16 25236 1 1 2 LEU CD1 C 11.462 4.448 -5.259 1.00 . A A . 2 LEU CD1 1 1
16 25237 1 1 2 LEU CD2 C 12.023 5.555 -7.430 1.00 . A A . 2 LEU CD2 1 1
16 25238 1 1 2 LEU CG C 11.960 4.233 -6.680 1.00 . A A . 2 LEU CG 1 1
16 25239 1 1 2 LEU H H 11.725 1.055 -7.636 1.00 . A A . 2 LEU H 1 1
16 25240 1 1 2 LEU HA H 14.342 1.670 -6.728 1.00 . A A . 2 LEU HA 1 1
16 25241 1 1 2 LEU HB2 H 13.863 3.898 -5.795 1.00 . A A . 2 LEU HB2 1 1
16 25242 1 1 2 LEU HB3 H 13.863 3.872 -7.558 1.00 . A A . 2 LEU HB3 1 1
16 25243 1 1 2 LEU HD11 H 12.247 4.889 -4.665 1.00 . A A . 2 LEU HD11 1 1
16 25244 1 1 2 LEU HD12 H 11.176 3.498 -4.831 1.00 . A A . 2 LEU HD12 1 1
16 25245 1 1 2 LEU HD13 H 10.606 5.107 -5.274 1.00 . A A . 2 LEU HD13 1 1
16 25246 1 1 2 LEU HD21 H 12.395 6.326 -6.772 1.00 . A A . 2 LEU HD21 1 1
16 25247 1 1 2 LEU HD22 H 11.033 5.821 -7.773 1.00 . A A . 2 LEU HD22 1 1
16 25248 1 1 2 LEU HD23 H 12.683 5.456 -8.280 1.00 . A A . 2 LEU HD23 1 1
16 25249 1 1 2 LEU HG H 11.253 3.592 -7.188 1.00 . A A . 2 LEU HG 1 1
16 25250 1 1 2 LEU N N 12.580 1.509 -7.791 1.00 . A A . 2 LEU N 1 1
16 25251 1 1 2 LEU O O 11.596 1.051 -5.302 1.00 . A A . 2 LEU O 1 1
16 25252 1 1 3 GLN C C 11.947 2.118 -2.417 1.00 . A A . 3 GLN C 1 1
16 25253 1 1 3 GLN CA C 13.048 1.205 -2.946 1.00 . A A . 3 GLN CA 1 1
16 25254 1 1 3 GLN CB C 14.219 1.177 -1.963 1.00 . A A . 3 GLN CB 1 1
16 25255 1 1 3 GLN CD C 16.562 0.330 -1.540 1.00 . A A . 3 GLN CD 1 1
16 25256 1 1 3 GLN CG C 15.259 0.116 -2.286 1.00 . A A . 3 GLN CG 1 1
16 25257 1 1 3 GLN H H 14.395 2.032 -4.353 1.00 . A A . 3 GLN H 1 1
16 25258 1 1 3 GLN HA H 12.652 0.206 -3.048 1.00 . A A . 3 GLN HA 1 1
16 25259 1 1 3 GLN HB2 H 14.705 2.141 -1.972 1.00 . A A . 3 GLN HB2 1 1
16 25260 1 1 3 GLN HB3 H 13.837 0.984 -0.971 1.00 . A A . 3 GLN HB3 1 1
16 25261 1 1 3 GLN HE21 H 17.555 0.448 -3.259 1.00 . A A . 3 GLN HE21 1 1
16 25262 1 1 3 GLN HE22 H 18.507 0.622 -1.828 1.00 . A A . 3 GLN HE22 1 1
16 25263 1 1 3 GLN HG2 H 14.864 -0.852 -2.016 1.00 . A A . 3 GLN HG2 1 1
16 25264 1 1 3 GLN HG3 H 15.460 0.139 -3.347 1.00 . A A . 3 GLN HG3 1 1
16 25265 1 1 3 GLN N N 13.501 1.644 -4.261 1.00 . A A . 3 GLN N 1 1
16 25266 1 1 3 GLN NE2 N 17.652 0.481 -2.284 1.00 . A A . 3 GLN NE2 1 1
16 25267 1 1 3 GLN O O 12.006 3.337 -2.581 1.00 . A A . 3 GLN O 1 1
16 25268 1 1 3 GLN OE1 O 16.589 0.360 -0.310 1.00 . A A . 3 GLN OE1 1 1
16 25269 1 1 4 GLU C C 10.290 3.167 -0.078 1.00 . A A . 4 GLU C 1 1
16 25270 1 1 4 GLU CA C 9.828 2.282 -1.232 1.00 . A A . 4 GLU CA 1 1
16 25271 1 1 4 GLU CB C 8.724 1.337 -0.753 1.00 . A A . 4 GLU CB 1 1
16 25272 1 1 4 GLU CD C 6.444 0.371 -1.257 1.00 . A A . 4 GLU CD 1 1
16 25273 1 1 4 GLU CG C 7.404 1.524 -1.482 1.00 . A A . 4 GLU CG 1 1
16 25274 1 1 4 GLU H H 10.952 0.546 -1.684 1.00 . A A . 4 GLU H 1 1
16 25275 1 1 4 GLU HA H 9.435 2.911 -2.017 1.00 . A A . 4 GLU HA 1 1
16 25276 1 1 4 GLU HB2 H 9.051 0.318 -0.898 1.00 . A A . 4 GLU HB2 1 1
16 25277 1 1 4 GLU HB3 H 8.555 1.504 0.300 1.00 . A A . 4 GLU HB3 1 1
16 25278 1 1 4 GLU HG2 H 6.939 2.433 -1.131 1.00 . A A . 4 GLU HG2 1 1
16 25279 1 1 4 GLU HG3 H 7.601 1.608 -2.541 1.00 . A A . 4 GLU HG3 1 1
16 25280 1 1 4 GLU N N 10.943 1.521 -1.783 1.00 . A A . 4 GLU N 1 1
16 25281 1 1 4 GLU O O 10.056 4.375 -0.076 1.00 . A A . 4 GLU O 1 1
16 25282 1 1 4 GLU OE1 O 6.629 -0.371 -0.270 1.00 . A A . 4 GLU OE1 1 1
16 25283 1 1 4 GLU OE2 O 5.509 0.212 -2.069 1.00 . A A . 4 GLU OE2 1 1
16 25284 1 1 5 ARG C C 10.291 3.928 2.832 1.00 . A A . 5 ARG C 1 1
16 25285 1 1 5 ARG CA C 11.442 3.286 2.063 1.00 . A A . 5 ARG CA 1 1
16 25286 1 1 5 ARG CB C 12.440 4.360 1.628 1.00 . A A . 5 ARG CB 1 1
16 25287 1 1 5 ARG CD C 13.838 4.163 3.707 1.00 . A A . 5 ARG CD 1 1
16 25288 1 1 5 ARG CG C 13.839 4.154 2.187 1.00 . A A . 5 ARG CG 1 1
16 25289 1 1 5 ARG CZ C 13.758 5.859 5.485 1.00 . A A . 5 ARG CZ 1 1
16 25290 1 1 5 ARG H H 11.103 1.589 0.844 1.00 . A A . 5 ARG H 1 1
16 25291 1 1 5 ARG HA H 11.943 2.582 2.710 1.00 . A A . 5 ARG HA 1 1
16 25292 1 1 5 ARG HB2 H 12.504 4.361 0.550 1.00 . A A . 5 ARG HB2 1 1
16 25293 1 1 5 ARG HB3 H 12.082 5.323 1.961 1.00 . A A . 5 ARG HB3 1 1
16 25294 1 1 5 ARG HD2 H 13.129 3.428 4.058 1.00 . A A . 5 ARG HD2 1 1
16 25295 1 1 5 ARG HD3 H 14.827 3.903 4.056 1.00 . A A . 5 ARG HD3 1 1
16 25296 1 1 5 ARG HE H 12.993 6.086 3.657 1.00 . A A . 5 ARG HE 1 1
16 25297 1 1 5 ARG HG2 H 14.217 3.202 1.844 1.00 . A A . 5 ARG HG2 1 1
16 25298 1 1 5 ARG HG3 H 14.479 4.947 1.831 1.00 . A A . 5 ARG HG3 1 1
16 25299 1 1 5 ARG HH11 H 14.685 4.138 5.994 1.00 . A A . 5 ARG HH11 1 1
16 25300 1 1 5 ARG HH12 H 14.621 5.343 7.238 1.00 . A A . 5 ARG HH12 1 1
16 25301 1 1 5 ARG HH21 H 12.903 7.680 5.286 1.00 . A A . 5 ARG HH21 1 1
16 25302 1 1 5 ARG HH22 H 13.606 7.357 6.834 1.00 . A A . 5 ARG HH22 1 1
16 25303 1 1 5 ARG N N 10.948 2.555 0.902 1.00 . A A . 5 ARG N 1 1
16 25304 1 1 5 ARG NE N 13.473 5.470 4.247 1.00 . A A . 5 ARG NE 1 1
16 25305 1 1 5 ARG NH1 N 14.407 5.046 6.306 1.00 . A A . 5 ARG NH1 1 1
16 25306 1 1 5 ARG NH2 N 13.392 7.064 5.903 1.00 . A A . 5 ARG NH2 1 1
16 25307 1 1 5 ARG O O 9.146 3.916 2.380 1.00 . A A . 5 ARG O 1 1
16 25308 1 1 6 VAL C C 9.765 6.648 4.820 1.00 . A A . 6 VAL C 1 1
16 25309 1 1 6 VAL CA C 9.595 5.133 4.829 1.00 . A A . 6 VAL CA 1 1
16 25310 1 1 6 VAL CB C 9.660 4.629 6.283 1.00 . A A . 6 VAL CB 1 1
16 25311 1 1 6 VAL CG1 C 10.997 4.989 6.914 1.00 . A A . 6 VAL CG1 1 1
16 25312 1 1 6 VAL CG2 C 8.507 5.199 7.095 1.00 . A A . 6 VAL CG2 1 1
16 25313 1 1 6 VAL H H 11.533 4.464 4.304 1.00 . A A . 6 VAL H 1 1
16 25314 1 1 6 VAL HA H 8.623 4.887 4.428 1.00 . A A . 6 VAL HA 1 1
16 25315 1 1 6 VAL HB H 9.569 3.553 6.274 1.00 . A A . 6 VAL HB 1 1
16 25316 1 1 6 VAL HG11 H 11.181 6.046 6.787 1.00 . A A . 6 VAL HG11 1 1
16 25317 1 1 6 VAL HG12 H 10.974 4.750 7.967 1.00 . A A . 6 VAL HG12 1 1
16 25318 1 1 6 VAL HG13 H 11.784 4.426 6.434 1.00 . A A . 6 VAL HG13 1 1
16 25319 1 1 6 VAL HG21 H 7.592 5.121 6.527 1.00 . A A . 6 VAL HG21 1 1
16 25320 1 1 6 VAL HG22 H 8.408 4.643 8.016 1.00 . A A . 6 VAL HG22 1 1
16 25321 1 1 6 VAL HG23 H 8.703 6.237 7.321 1.00 . A A . 6 VAL HG23 1 1
16 25322 1 1 6 VAL N N 10.603 4.486 3.997 1.00 . A A . 6 VAL N 1 1
16 25323 1 1 6 VAL O O 10.879 7.158 4.692 1.00 . A A . 6 VAL O 1 1
16 25324 1 1 7 PHE C C 8.268 9.366 6.329 1.00 . A A . 7 PHE C 1 1
16 25325 1 1 7 PHE CA C 8.679 8.822 4.964 1.00 . A A . 7 PHE CA 1 1
16 25326 1 1 7 PHE CB C 7.750 9.374 3.881 1.00 . A A . 7 PHE CB 1 1
16 25327 1 1 7 PHE CD1 C 8.257 8.131 1.761 1.00 . A A . 7 PHE CD1 1 1
16 25328 1 1 7 PHE CD2 C 8.954 10.405 1.935 1.00 . A A . 7 PHE CD2 1 1
16 25329 1 1 7 PHE CE1 C 8.791 8.061 0.488 1.00 . A A . 7 PHE CE1 1 1
16 25330 1 1 7 PHE CE2 C 9.489 10.341 0.662 1.00 . A A . 7 PHE CE2 1 1
16 25331 1 1 7 PHE CG C 8.332 9.302 2.498 1.00 . A A . 7 PHE CG 1 1
16 25332 1 1 7 PHE CZ C 9.409 9.167 -0.061 1.00 . A A . 7 PHE CZ 1 1
16 25333 1 1 7 PHE H H 7.796 6.900 5.055 1.00 . A A . 7 PHE H 1 1
16 25334 1 1 7 PHE HA H 9.690 9.136 4.754 1.00 . A A . 7 PHE HA 1 1
16 25335 1 1 7 PHE HB2 H 6.830 8.809 3.883 1.00 . A A . 7 PHE HB2 1 1
16 25336 1 1 7 PHE HB3 H 7.533 10.409 4.097 1.00 . A A . 7 PHE HB3 1 1
16 25337 1 1 7 PHE HD1 H 7.774 7.264 2.191 1.00 . A A . 7 PHE HD1 1 1
16 25338 1 1 7 PHE HD2 H 9.018 11.323 2.500 1.00 . A A . 7 PHE HD2 1 1
16 25339 1 1 7 PHE HE1 H 8.727 7.141 -0.075 1.00 . A A . 7 PHE HE1 1 1
16 25340 1 1 7 PHE HE2 H 9.972 11.207 0.235 1.00 . A A . 7 PHE HE2 1 1
16 25341 1 1 7 PHE HZ H 9.826 9.114 -1.056 1.00 . A A . 7 PHE HZ 1 1
16 25342 1 1 7 PHE N N 8.654 7.364 4.957 1.00 . A A . 7 PHE N 1 1
16 25343 1 1 7 PHE O O 7.207 9.024 6.852 1.00 . A A . 7 PHE O 1 1
16 25344 1 1 8 HIS C C 9.073 12.316 8.176 1.00 . A A . 8 HIS C 1 1
16 25345 1 1 8 HIS CA C 8.841 10.808 8.204 1.00 . A A . 8 HIS CA 1 1
16 25346 1 1 8 HIS CB C 9.722 10.165 9.276 1.00 . A A . 8 HIS CB 1 1
16 25347 1 1 8 HIS CD2 C 8.170 8.852 10.887 1.00 . A A . 8 HIS CD2 1 1
16 25348 1 1 8 HIS CE1 C 8.331 10.170 12.632 1.00 . A A . 8 HIS CE1 1 1
16 25349 1 1 8 HIS CG C 8.995 9.872 10.552 1.00 . A A . 8 HIS CG 1 1
16 25350 1 1 8 HIS H H 9.944 10.450 6.433 1.00 . A A . 8 HIS H 1 1
16 25351 1 1 8 HIS HA H 7.805 10.621 8.442 1.00 . A A . 8 HIS HA 1 1
16 25352 1 1 8 HIS HB2 H 10.115 9.233 8.897 1.00 . A A . 8 HIS HB2 1 1
16 25353 1 1 8 HIS HB3 H 10.542 10.830 9.505 1.00 . A A . 8 HIS HB3 1 1
16 25354 1 1 8 HIS HD1 H 9.599 11.505 11.739 1.00 . A A . 8 HIS HD1 1 1
16 25355 1 1 8 HIS HD2 H 7.879 8.027 10.252 1.00 . A A . 8 HIS HD2 1 1
16 25356 1 1 8 HIS HE1 H 8.202 10.588 13.619 1.00 . A A . 8 HIS HE1 1 1
16 25357 1 1 8 HIS N N 9.115 10.216 6.900 1.00 . A A . 8 HIS N 1 1
16 25358 1 1 8 HIS ND1 N 9.074 10.681 11.666 1.00 . A A . 8 HIS ND1 1 1
16 25359 1 1 8 HIS NE2 N 7.771 9.061 12.184 1.00 . A A . 8 HIS NE2 1 1
16 25360 1 1 8 HIS O O 9.611 12.852 7.207 1.00 . A A . 8 HIS O 1 1
16 25361 1 1 9 ILE C C 10.302 14.827 9.319 1.00 . A A . 9 ILE C 1 1
16 25362 1 1 9 ILE CA C 8.827 14.438 9.340 1.00 . A A . 9 ILE CA 1 1
16 25363 1 1 9 ILE CB C 8.179 14.994 10.622 1.00 . A A . 9 ILE CB 1 1
16 25364 1 1 9 ILE CD1 C 7.155 17.269 11.127 1.00 . A A . 9 ILE CD1 1 1
16 25365 1 1 9 ILE CG1 C 8.394 16.506 10.713 1.00 . A A . 9 ILE CG1 1 1
16 25366 1 1 9 ILE CG2 C 8.749 14.297 11.848 1.00 . A A . 9 ILE CG2 1 1
16 25367 1 1 9 ILE H H 8.242 12.509 9.983 1.00 . A A . 9 ILE H 1 1
16 25368 1 1 9 ILE HA H 8.336 14.887 8.488 1.00 . A A . 9 ILE HA 1 1
16 25369 1 1 9 ILE HB H 7.121 14.790 10.581 1.00 . A A . 9 ILE HB 1 1
16 25370 1 1 9 ILE HD11 H 6.362 17.076 10.419 1.00 . A A . 9 ILE HD11 1 1
16 25371 1 1 9 ILE HD12 H 6.844 16.946 12.110 1.00 . A A . 9 ILE HD12 1 1
16 25372 1 1 9 ILE HD13 H 7.372 18.326 11.145 1.00 . A A . 9 ILE HD13 1 1
16 25373 1 1 9 ILE HG12 H 9.166 16.710 11.439 1.00 . A A . 9 ILE HG12 1 1
16 25374 1 1 9 ILE HG13 H 8.707 16.877 9.748 1.00 . A A . 9 ILE HG13 1 1
16 25375 1 1 9 ILE HG21 H 9.780 14.589 11.982 1.00 . A A . 9 ILE HG21 1 1
16 25376 1 1 9 ILE HG22 H 8.179 14.581 12.720 1.00 . A A . 9 ILE HG22 1 1
16 25377 1 1 9 ILE HG23 H 8.693 13.227 11.713 1.00 . A A . 9 ILE HG23 1 1
16 25378 1 1 9 ILE N N 8.664 12.993 9.243 1.00 . A A . 9 ILE N 1 1
16 25379 1 1 9 ILE O O 10.686 15.810 8.688 1.00 . A A . 9 ILE O 1 1
16 25380 1 1 10 ASN C C 13.202 14.124 8.703 1.00 . A A . 10 ASN C 1 1
16 25381 1 1 10 ASN CA C 12.557 14.307 10.074 1.00 . A A . 10 ASN CA 1 1
16 25382 1 1 10 ASN CB C 13.223 13.379 11.091 1.00 . A A . 10 ASN CB 1 1
16 25383 1 1 10 ASN CG C 12.382 13.189 12.338 1.00 . A A . 10 ASN CG 1 1
16 25384 1 1 10 ASN H H 10.758 13.276 10.496 1.00 . A A . 10 ASN H 1 1
16 25385 1 1 10 ASN HA H 12.694 15.330 10.389 1.00 . A A . 10 ASN HA 1 1
16 25386 1 1 10 ASN HB2 H 13.382 12.412 10.637 1.00 . A A . 10 ASN HB2 1 1
16 25387 1 1 10 ASN HB3 H 14.176 13.796 11.381 1.00 . A A . 10 ASN HB3 1 1
16 25388 1 1 10 ASN HD21 H 11.491 11.608 11.526 1.00 . A A . 10 ASN HD21 1 1
16 25389 1 1 10 ASN HD22 H 10.972 12.026 13.120 1.00 . A A . 10 ASN HD22 1 1
16 25390 1 1 10 ASN N N 11.124 14.046 10.013 1.00 . A A . 10 ASN N 1 1
16 25391 1 1 10 ASN ND2 N 11.529 12.171 12.327 1.00 . A A . 10 ASN ND2 1 1
16 25392 1 1 10 ASN O O 13.961 14.978 8.244 1.00 . A A . 10 ASN O 1 1
16 25393 1 1 10 ASN OD1 O 12.498 13.948 13.300 1.00 . A A . 10 ASN OD1 1 1
16 25394 1 1 11 ASP C C 14.941 12.992 6.695 1.00 . A A . 11 ASP C 1 1
16 25395 1 1 11 ASP CA C 13.442 12.712 6.736 1.00 . A A . 11 ASP CA 1 1
16 25396 1 1 11 ASP CB C 12.726 13.539 5.667 1.00 . A A . 11 ASP CB 1 1
16 25397 1 1 11 ASP CG C 12.587 12.792 4.354 1.00 . A A . 11 ASP CG 1 1
16 25398 1 1 11 ASP H H 12.283 12.364 8.474 1.00 . A A . 11 ASP H 1 1
16 25399 1 1 11 ASP HA H 13.279 11.663 6.536 1.00 . A A . 11 ASP HA 1 1
16 25400 1 1 11 ASP HB2 H 11.738 13.794 6.020 1.00 . A A . 11 ASP HB2 1 1
16 25401 1 1 11 ASP HB3 H 13.286 14.445 5.488 1.00 . A A . 11 ASP HB3 1 1
16 25402 1 1 11 ASP N N 12.894 13.006 8.055 1.00 . A A . 11 ASP N 1 1
16 25403 1 1 11 ASP O O 15.367 14.094 6.350 1.00 . A A . 11 ASP O 1 1
16 25404 1 1 11 ASP OD1 O 13.615 12.308 3.836 1.00 . A A . 11 ASP OD1 1 1
16 25405 1 1 11 ASP OD2 O 11.451 12.693 3.845 1.00 . A A . 11 ASP OD2 1 1
16 25406 1 1 12 ARG C C 17.748 12.029 5.640 1.00 . A A . 12 ARG C 1 1
16 25407 1 1 12 ARG CA C 17.187 12.127 7.056 1.00 . A A . 12 ARG CA 1 1
16 25408 1 1 12 ARG CB C 17.820 11.052 7.942 1.00 . A A . 12 ARG CB 1 1
16 25409 1 1 12 ARG CD C 18.539 8.691 7.471 1.00 . A A . 12 ARG CD 1 1
16 25410 1 1 12 ARG CG C 17.360 9.642 7.611 1.00 . A A . 12 ARG CG 1 1
16 25411 1 1 12 ARG CZ C 18.129 6.945 9.153 1.00 . A A . 12 ARG CZ 1 1
16 25412 1 1 12 ARG H H 15.336 11.132 7.315 1.00 . A A . 12 ARG H 1 1
16 25413 1 1 12 ARG HA H 17.425 13.099 7.459 1.00 . A A . 12 ARG HA 1 1
16 25414 1 1 12 ARG HB2 H 18.893 11.094 7.827 1.00 . A A . 12 ARG HB2 1 1
16 25415 1 1 12 ARG HB3 H 17.568 11.258 8.971 1.00 . A A . 12 ARG HB3 1 1
16 25416 1 1 12 ARG HD2 H 18.309 7.964 6.706 1.00 . A A . 12 ARG HD2 1 1
16 25417 1 1 12 ARG HD3 H 19.409 9.258 7.179 1.00 . A A . 12 ARG HD3 1 1
16 25418 1 1 12 ARG HE H 19.577 8.312 9.259 1.00 . A A . 12 ARG HE 1 1
16 25419 1 1 12 ARG HG2 H 16.718 9.287 8.404 1.00 . A A . 12 ARG HG2 1 1
16 25420 1 1 12 ARG HG3 H 16.811 9.661 6.682 1.00 . A A . 12 ARG HG3 1 1
16 25421 1 1 12 ARG HH11 H 16.863 6.923 7.579 1.00 . A A . 12 ARG HH11 1 1
16 25422 1 1 12 ARG HH12 H 16.585 5.697 8.772 1.00 . A A . 12 ARG HH12 1 1
16 25423 1 1 12 ARG HH21 H 19.221 6.703 10.837 1.00 . A A . 12 ARG HH21 1 1
16 25424 1 1 12 ARG HH22 H 17.927 5.574 10.625 1.00 . A A . 12 ARG HH22 1 1
16 25425 1 1 12 ARG N N 15.735 11.987 7.050 1.00 . A A . 12 ARG N 1 1
16 25426 1 1 12 ARG NE N 18.827 7.989 8.719 1.00 . A A . 12 ARG NE 1 1
16 25427 1 1 12 ARG NH1 N 17.108 6.484 8.443 1.00 . A A . 12 ARG NH1 1 1
16 25428 1 1 12 ARG NH2 N 18.452 6.359 10.299 1.00 . A A . 12 ARG NH2 1 1
16 25429 1 1 12 ARG O O 17.816 10.945 5.061 1.00 . A A . 12 ARG O 1 1
16 25430 1 1 13 VAL C C 19.788 14.281 3.628 1.00 . A A . 13 VAL C 1 1
16 25431 1 1 13 VAL CA C 18.705 13.214 3.741 1.00 . A A . 13 VAL CA 1 1
16 25432 1 1 13 VAL CB C 17.612 13.494 2.692 1.00 . A A . 13 VAL CB 1 1
16 25433 1 1 13 VAL CG1 C 16.758 12.255 2.467 1.00 . A A . 13 VAL CG1 1 1
16 25434 1 1 13 VAL CG2 C 16.753 14.674 3.120 1.00 . A A . 13 VAL CG2 1 1
16 25435 1 1 13 VAL H H 18.070 14.002 5.600 1.00 . A A . 13 VAL H 1 1
16 25436 1 1 13 VAL HA H 19.140 12.248 3.528 1.00 . A A . 13 VAL HA 1 1
16 25437 1 1 13 VAL HB H 18.094 13.746 1.759 1.00 . A A . 13 VAL HB 1 1
16 25438 1 1 13 VAL HG11 H 16.086 12.125 3.303 1.00 . A A . 13 VAL HG11 1 1
16 25439 1 1 13 VAL HG12 H 16.186 12.372 1.559 1.00 . A A . 13 VAL HG12 1 1
16 25440 1 1 13 VAL HG13 H 17.397 11.389 2.382 1.00 . A A . 13 VAL HG13 1 1
16 25441 1 1 13 VAL HG21 H 16.288 15.115 2.251 1.00 . A A . 13 VAL HG21 1 1
16 25442 1 1 13 VAL HG22 H 15.990 14.333 3.804 1.00 . A A . 13 VAL HG22 1 1
16 25443 1 1 13 VAL HG23 H 17.372 15.411 3.610 1.00 . A A . 13 VAL HG23 1 1
16 25444 1 1 13 VAL N N 18.149 13.170 5.088 1.00 . A A . 13 VAL N 1 1
16 25445 1 1 13 VAL O O 20.003 15.062 4.555 1.00 . A A . 13 VAL O 1 1
16 25446 1 1 14 TRP C C 21.190 16.179 1.067 1.00 . A A . 14 TRP C 1 1
16 25447 1 1 14 TRP CA C 21.527 15.280 2.252 1.00 . A A . 14 TRP CA 1 1
16 25448 1 1 14 TRP CB C 22.856 14.565 2.003 1.00 . A A . 14 TRP CB 1 1
16 25449 1 1 14 TRP CD1 C 25.079 15.416 2.954 1.00 . A A . 14 TRP CD1 1 1
16 25450 1 1 14 TRP CD2 C 23.756 14.415 4.459 1.00 . A A . 14 TRP CD2 1 1
16 25451 1 1 14 TRP CE2 C 24.936 14.833 5.105 1.00 . A A . 14 TRP CE2 1 1
16 25452 1 1 14 TRP CE3 C 22.774 13.761 5.208 1.00 . A A . 14 TRP CE3 1 1
16 25453 1 1 14 TRP CG C 23.868 14.798 3.084 1.00 . A A . 14 TRP CG 1 1
16 25454 1 1 14 TRP CH2 C 24.180 13.973 7.171 1.00 . A A . 14 TRP CH2 1 1
16 25455 1 1 14 TRP CZ2 C 25.158 14.616 6.462 1.00 . A A . 14 TRP CZ2 1 1
16 25456 1 1 14 TRP CZ3 C 22.996 13.546 6.554 1.00 . A A . 14 TRP CZ3 1 1
16 25457 1 1 14 TRP H H 20.248 13.659 1.785 1.00 . A A . 14 TRP H 1 1
16 25458 1 1 14 TRP HA H 21.618 15.891 3.138 1.00 . A A . 14 TRP HA 1 1
16 25459 1 1 14 TRP HB2 H 22.679 13.502 1.936 1.00 . A A . 14 TRP HB2 1 1
16 25460 1 1 14 TRP HB3 H 23.276 14.916 1.071 1.00 . A A . 14 TRP HB3 1 1
16 25461 1 1 14 TRP HD1 H 25.459 15.820 2.028 1.00 . A A . 14 TRP HD1 1 1
16 25462 1 1 14 TRP HE1 H 26.611 15.830 4.330 1.00 . A A . 14 TRP HE1 1 1
16 25463 1 1 14 TRP HE3 H 21.855 13.424 4.750 1.00 . A A . 14 TRP HE3 1 1
16 25464 1 1 14 TRP HH2 H 24.310 13.784 8.225 1.00 . A A . 14 TRP HH2 1 1
16 25465 1 1 14 TRP HZ2 H 26.065 14.939 6.952 1.00 . A A . 14 TRP HZ2 1 1
16 25466 1 1 14 TRP HZ3 H 22.248 13.042 7.149 1.00 . A A . 14 TRP HZ3 1 1
16 25467 1 1 14 TRP N N 20.466 14.308 2.487 1.00 . A A . 14 TRP N 1 1
16 25468 1 1 14 TRP NE1 N 25.727 15.440 4.166 1.00 . A A . 14 TRP NE1 1 1
16 25469 1 1 14 TRP O O 20.766 15.702 0.014 1.00 . A A . 14 TRP O 1 1
16 25470 1 1 15 LEU C C 22.387 19.039 -0.369 1.00 . A A . 15 LEU C 1 1
16 25471 1 1 15 LEU CA C 21.097 18.448 0.189 1.00 . A A . 15 LEU CA 1 1
16 25472 1 1 15 LEU CB C 20.199 19.566 0.722 1.00 . A A . 15 LEU CB 1 1
16 25473 1 1 15 LEU CD1 C 18.082 20.827 0.262 1.00 . A A . 15 LEU CD1 1 1
16 25474 1 1 15 LEU CD2 C 20.211 21.510 -0.860 1.00 . A A . 15 LEU CD2 1 1
16 25475 1 1 15 LEU CG C 19.398 20.340 -0.325 1.00 . A A . 15 LEU CG 1 1
16 25476 1 1 15 LEU H H 21.721 17.802 2.106 1.00 . A A . 15 LEU H 1 1
16 25477 1 1 15 LEU HA H 20.580 17.929 -0.604 1.00 . A A . 15 LEU HA 1 1
16 25478 1 1 15 LEU HB2 H 19.498 19.125 1.415 1.00 . A A . 15 LEU HB2 1 1
16 25479 1 1 15 LEU HB3 H 20.827 20.271 1.248 1.00 . A A . 15 LEU HB3 1 1
16 25480 1 1 15 LEU HD11 H 18.086 20.673 1.330 1.00 . A A . 15 LEU HD11 1 1
16 25481 1 1 15 LEU HD12 H 17.266 20.275 -0.179 1.00 . A A . 15 LEU HD12 1 1
16 25482 1 1 15 LEU HD13 H 17.961 21.879 0.049 1.00 . A A . 15 LEU HD13 1 1
16 25483 1 1 15 LEU HD21 H 19.699 21.948 -1.704 1.00 . A A . 15 LEU HD21 1 1
16 25484 1 1 15 LEU HD22 H 21.184 21.159 -1.172 1.00 . A A . 15 LEU HD22 1 1
16 25485 1 1 15 LEU HD23 H 20.328 22.252 -0.084 1.00 . A A . 15 LEU HD23 1 1
16 25486 1 1 15 LEU HG H 19.171 19.683 -1.153 1.00 . A A . 15 LEU HG 1 1
16 25487 1 1 15 LEU N N 21.381 17.482 1.245 1.00 . A A . 15 LEU N 1 1
16 25488 1 1 15 LEU O O 23.259 19.477 0.383 1.00 . A A . 15 LEU O 1 1
16 25489 1 1 16 LYS C C 23.523 21.086 -2.620 1.00 . A A . 16 LYS C 1 1
16 25490 1 1 16 LYS CA C 23.684 19.593 -2.354 1.00 . A A . 16 LYS CA 1 1
16 25491 1 1 16 LYS CB C 23.941 18.854 -3.669 1.00 . A A . 16 LYS CB 1 1
16 25492 1 1 16 LYS CD C 26.422 19.243 -3.710 1.00 . A A . 16 LYS CD 1 1
16 25493 1 1 16 LYS CE C 26.800 17.777 -3.567 1.00 . A A . 16 LYS CE 1 1
16 25494 1 1 16 LYS CG C 25.112 19.410 -4.460 1.00 . A A . 16 LYS CG 1 1
16 25495 1 1 16 LYS H H 21.773 18.688 -2.239 1.00 . A A . 16 LYS H 1 1
16 25496 1 1 16 LYS HA H 24.528 19.445 -1.697 1.00 . A A . 16 LYS HA 1 1
16 25497 1 1 16 LYS HB2 H 24.142 17.815 -3.451 1.00 . A A . 16 LYS HB2 1 1
16 25498 1 1 16 LYS HB3 H 23.055 18.919 -4.284 1.00 . A A . 16 LYS HB3 1 1
16 25499 1 1 16 LYS HD2 H 27.205 19.753 -4.251 1.00 . A A . 16 LYS HD2 1 1
16 25500 1 1 16 LYS HD3 H 26.321 19.677 -2.725 1.00 . A A . 16 LYS HD3 1 1
16 25501 1 1 16 LYS HE2 H 26.934 17.553 -2.520 1.00 . A A . 16 LYS HE2 1 1
16 25502 1 1 16 LYS HE3 H 25.998 17.172 -3.965 1.00 . A A . 16 LYS HE3 1 1
16 25503 1 1 16 LYS HG2 H 25.180 18.887 -5.402 1.00 . A A . 16 LYS HG2 1 1
16 25504 1 1 16 LYS HG3 H 24.944 20.462 -4.643 1.00 . A A . 16 LYS HG3 1 1
16 25505 1 1 16 LYS HZ1 H 28.080 17.954 -5.208 1.00 . A A . 16 LYS HZ1 1 1
16 25506 1 1 16 LYS HZ2 H 28.115 16.431 -4.473 1.00 . A A . 16 LYS HZ2 1 1
16 25507 1 1 16 LYS HZ3 H 28.882 17.744 -3.733 1.00 . A A . 16 LYS HZ3 1 1
16 25508 1 1 16 LYS N N 22.502 19.052 -1.693 1.00 . A A . 16 LYS N 1 1
16 25509 1 1 16 LYS NZ N 28.057 17.454 -4.297 1.00 . A A . 16 LYS NZ 1 1
16 25510 1 1 16 LYS O O 22.696 21.496 -3.435 1.00 . A A . 16 LYS O 1 1
16 25511 1 1 17 THR C C 25.038 23.787 -3.327 1.00 . A A . 17 THR C 1 1
16 25512 1 1 17 THR CA C 24.265 23.343 -2.091 1.00 . A A . 17 THR CA 1 1
16 25513 1 1 17 THR CB C 24.832 24.068 -0.856 1.00 . A A . 17 THR CB 1 1
16 25514 1 1 17 THR CG2 C 24.301 25.491 -0.773 1.00 . A A . 17 THR CG2 1 1
16 25515 1 1 17 THR H H 24.957 21.508 -1.294 1.00 . A A . 17 THR H 1 1
16 25516 1 1 17 THR HA H 23.229 23.627 -2.205 1.00 . A A . 17 THR HA 1 1
16 25517 1 1 17 THR HB H 25.909 24.106 -0.943 1.00 . A A . 17 THR HB 1 1
16 25518 1 1 17 THR HG1 H 23.589 23.015 0.255 1.00 . A A . 17 THR HG1 1 1
16 25519 1 1 17 THR HG21 H 23.321 25.483 -0.321 1.00 . A A . 17 THR HG21 1 1
16 25520 1 1 17 THR HG22 H 24.236 25.910 -1.766 1.00 . A A . 17 THR HG22 1 1
16 25521 1 1 17 THR HG23 H 24.970 26.090 -0.172 1.00 . A A . 17 THR HG23 1 1
16 25522 1 1 17 THR N N 24.319 21.895 -1.928 1.00 . A A . 17 THR N 1 1
16 25523 1 1 17 THR O O 24.712 24.799 -3.944 1.00 . A A . 17 THR O 1 1
16 25524 1 1 17 THR OG1 O 24.484 23.353 0.335 1.00 . A A . 17 THR OG1 1 1
16 25525 1 1 18 GLY C C 27.687 22.176 -5.339 1.00 . A A . 18 GLY C 1 1
16 25526 1 1 18 GLY CA C 26.869 23.352 -4.846 1.00 . A A . 18 GLY CA 1 1
16 25527 1 1 18 GLY H H 26.279 22.225 -3.153 1.00 . A A . 18 GLY H 1 1
16 25528 1 1 18 GLY HA2 H 26.215 23.681 -5.640 1.00 . A A . 18 GLY HA2 1 1
16 25529 1 1 18 GLY HA3 H 27.539 24.159 -4.587 1.00 . A A . 18 GLY HA3 1 1
16 25530 1 1 18 GLY N N 26.065 23.021 -3.684 1.00 . A A . 18 GLY N 1 1
16 25531 1 1 18 GLY O O 27.184 21.325 -6.073 1.00 . A A . 18 GLY O 1 1
16 25532 1 1 19 ALA C C 30.422 20.327 -4.129 1.00 . A A . 19 ALA C 1 1
16 25533 1 1 19 ALA CA C 29.843 21.046 -5.343 1.00 . A A . 19 ALA CA 1 1
16 25534 1 1 19 ALA CB C 30.961 21.585 -6.223 1.00 . A A . 19 ALA CB 1 1
16 25535 1 1 19 ALA H H 29.296 22.834 -4.353 1.00 . A A . 19 ALA H 1 1
16 25536 1 1 19 ALA HA H 29.267 20.341 -5.926 1.00 . A A . 19 ALA HA 1 1
16 25537 1 1 19 ALA HB1 H 31.781 21.913 -5.601 1.00 . A A . 19 ALA HB1 1 1
16 25538 1 1 19 ALA HB2 H 31.302 20.806 -6.888 1.00 . A A . 19 ALA HB2 1 1
16 25539 1 1 19 ALA HB3 H 30.593 22.418 -6.802 1.00 . A A . 19 ALA HB3 1 1
16 25540 1 1 19 ALA N N 28.953 22.127 -4.937 1.00 . A A . 19 ALA N 1 1
16 25541 1 1 19 ALA O O 30.300 19.109 -4.001 1.00 . A A . 19 ALA O 1 1
16 25542 1 1 20 ASN C C 30.950 21.040 -0.786 1.00 . A A . 20 ASN C 1 1
16 25543 1 1 20 ASN CA C 31.652 20.523 -2.038 1.00 . A A . 20 ASN CA 1 1
16 25544 1 1 20 ASN CB C 33.142 20.862 -1.978 1.00 . A A . 20 ASN CB 1 1
16 25545 1 1 20 ASN CG C 34.020 19.674 -2.322 1.00 . A A . 20 ASN CG 1 1
16 25546 1 1 20 ASN H H 31.117 22.053 -3.399 1.00 . A A . 20 ASN H 1 1
16 25547 1 1 20 ASN HA H 31.537 19.450 -2.084 1.00 . A A . 20 ASN HA 1 1
16 25548 1 1 20 ASN HB2 H 33.353 21.656 -2.679 1.00 . A A . 20 ASN HB2 1 1
16 25549 1 1 20 ASN HB3 H 33.391 21.193 -0.981 1.00 . A A . 20 ASN HB3 1 1
16 25550 1 1 20 ASN HD21 H 33.715 18.894 -0.518 1.00 . A A . 20 ASN HD21 1 1
16 25551 1 1 20 ASN HD22 H 34.734 17.978 -1.571 1.00 . A A . 20 ASN HD22 1 1
16 25552 1 1 20 ASN N N 31.052 21.088 -3.241 1.00 . A A . 20 ASN N 1 1
16 25553 1 1 20 ASN ND2 N 34.172 18.756 -1.375 1.00 . A A . 20 ASN ND2 1 1
16 25554 1 1 20 ASN O O 31.503 20.995 0.313 1.00 . A A . 20 ASN O 1 1
16 25555 1 1 20 ASN OD1 O 34.555 19.583 -3.427 1.00 . A A . 20 ASN OD1 1 1
16 25556 1 1 21 THR C C 27.550 21.453 0.183 1.00 . A A . 21 THR C 1 1
16 25557 1 1 21 THR CA C 28.949 22.057 0.155 1.00 . A A . 21 THR CA 1 1
16 25558 1 1 21 THR CB C 28.832 23.591 0.083 1.00 . A A . 21 THR CB 1 1
16 25559 1 1 21 THR CG2 C 29.358 24.234 1.358 1.00 . A A . 21 THR CG2 1 1
16 25560 1 1 21 THR H H 29.340 21.539 -1.860 1.00 . A A . 21 THR H 1 1
16 25561 1 1 21 THR HA H 29.461 21.798 1.070 1.00 . A A . 21 THR HA 1 1
16 25562 1 1 21 THR HB H 27.790 23.853 -0.030 1.00 . A A . 21 THR HB 1 1
16 25563 1 1 21 THR HG1 H 29.571 25.046 -1.024 1.00 . A A . 21 THR HG1 1 1
16 25564 1 1 21 THR HG21 H 30.227 23.693 1.701 1.00 . A A . 21 THR HG21 1 1
16 25565 1 1 21 THR HG22 H 28.593 24.204 2.119 1.00 . A A . 21 THR HG22 1 1
16 25566 1 1 21 THR HG23 H 29.629 25.260 1.158 1.00 . A A . 21 THR HG23 1 1
16 25567 1 1 21 THR N N 29.727 21.531 -0.960 1.00 . A A . 21 THR N 1 1
16 25568 1 1 21 THR O O 26.792 21.573 -0.781 1.00 . A A . 21 THR O 1 1
16 25569 1 1 21 THR OG1 O 29.564 24.086 -1.044 1.00 . A A . 21 THR OG1 1 1
16 25570 1 1 22 TRP C C 25.295 20.517 2.802 1.00 . A A . 22 TRP C 1 1
16 25571 1 1 22 TRP CA C 25.902 20.182 1.444 1.00 . A A . 22 TRP CA 1 1
16 25572 1 1 22 TRP CB C 26.013 18.665 1.281 1.00 . A A . 22 TRP CB 1 1
16 25573 1 1 22 TRP CD1 C 27.365 18.155 3.398 1.00 . A A . 22 TRP CD1 1 1
16 25574 1 1 22 TRP CD2 C 28.231 17.291 1.522 1.00 . A A . 22 TRP CD2 1 1
16 25575 1 1 22 TRP CE2 C 29.063 16.940 2.603 1.00 . A A . 22 TRP CE2 1 1
16 25576 1 1 22 TRP CE3 C 28.575 16.856 0.239 1.00 . A A . 22 TRP CE3 1 1
16 25577 1 1 22 TRP CG C 27.151 18.067 2.052 1.00 . A A . 22 TRP CG 1 1
16 25578 1 1 22 TRP CH2 C 30.529 15.765 1.172 1.00 . A A . 22 TRP CH2 1 1
16 25579 1 1 22 TRP CZ2 C 30.216 16.177 2.439 1.00 . A A . 22 TRP CZ2 1 1
16 25580 1 1 22 TRP CZ3 C 29.720 16.099 0.077 1.00 . A A . 22 TRP CZ3 1 1
16 25581 1 1 22 TRP H H 27.860 20.742 2.025 1.00 . A A . 22 TRP H 1 1
16 25582 1 1 22 TRP HA H 25.259 20.572 0.669 1.00 . A A . 22 TRP HA 1 1
16 25583 1 1 22 TRP HB2 H 25.099 18.204 1.624 1.00 . A A . 22 TRP HB2 1 1
16 25584 1 1 22 TRP HB3 H 26.159 18.433 0.236 1.00 . A A . 22 TRP HB3 1 1
16 25585 1 1 22 TRP HD1 H 26.720 18.682 4.083 1.00 . A A . 22 TRP HD1 1 1
16 25586 1 1 22 TRP HE1 H 28.878 17.397 4.642 1.00 . A A . 22 TRP HE1 1 1
16 25587 1 1 22 TRP HE3 H 27.965 17.103 -0.617 1.00 . A A . 22 TRP HE3 1 1
16 25588 1 1 22 TRP HH2 H 31.414 15.172 0.999 1.00 . A A . 22 TRP HH2 1 1
16 25589 1 1 22 TRP HZ2 H 30.849 15.911 3.272 1.00 . A A . 22 TRP HZ2 1 1
16 25590 1 1 22 TRP HZ3 H 30.003 15.754 -0.907 1.00 . A A . 22 TRP HZ3 1 1
16 25591 1 1 22 TRP N N 27.212 20.804 1.291 1.00 . A A . 22 TRP N 1 1
16 25592 1 1 22 TRP NE1 N 28.513 17.480 3.736 1.00 . A A . 22 TRP NE1 1 1
16 25593 1 1 22 TRP O O 26.011 20.845 3.748 1.00 . A A . 22 TRP O 1 1
16 25594 1 1 23 TRP C C 22.131 19.738 4.364 1.00 . A A . 23 TRP C 1 1
16 25595 1 1 23 TRP CA C 23.271 20.725 4.135 1.00 . A A . 23 TRP CA 1 1
16 25596 1 1 23 TRP CB C 22.726 22.154 4.112 1.00 . A A . 23 TRP CB 1 1
16 25597 1 1 23 TRP CD1 C 24.873 23.137 5.110 1.00 . A A . 23 TRP CD1 1 1
16 25598 1 1 23 TRP CD2 C 23.869 24.457 3.605 1.00 . A A . 23 TRP CD2 1 1
16 25599 1 1 23 TRP CE2 C 25.027 25.108 4.073 1.00 . A A . 23 TRP CE2 1 1
16 25600 1 1 23 TRP CE3 C 23.076 25.097 2.649 1.00 . A A . 23 TRP CE3 1 1
16 25601 1 1 23 TRP CG C 23.789 23.197 4.281 1.00 . A A . 23 TRP CG 1 1
16 25602 1 1 23 TRP CH2 C 24.613 26.971 2.681 1.00 . A A . 23 TRP CH2 1 1
16 25603 1 1 23 TRP CZ2 C 25.408 26.368 3.618 1.00 . A A . 23 TRP CZ2 1 1
16 25604 1 1 23 TRP CZ3 C 23.455 26.347 2.198 1.00 . A A . 23 TRP CZ3 1 1
16 25605 1 1 23 TRP H H 23.456 20.163 2.102 1.00 . A A . 23 TRP H 1 1
16 25606 1 1 23 TRP HA H 23.979 20.632 4.945 1.00 . A A . 23 TRP HA 1 1
16 25607 1 1 23 TRP HB2 H 22.234 22.330 3.167 1.00 . A A . 23 TRP HB2 1 1
16 25608 1 1 23 TRP HB3 H 22.012 22.272 4.914 1.00 . A A . 23 TRP HB3 1 1
16 25609 1 1 23 TRP HD1 H 25.095 22.304 5.761 1.00 . A A . 23 TRP HD1 1 1
16 25610 1 1 23 TRP HE1 H 26.447 24.477 5.482 1.00 . A A . 23 TRP HE1 1 1
16 25611 1 1 23 TRP HE3 H 22.180 24.632 2.264 1.00 . A A . 23 TRP HE3 1 1
16 25612 1 1 23 TRP HH2 H 24.871 27.948 2.301 1.00 . A A . 23 TRP HH2 1 1
16 25613 1 1 23 TRP HZ2 H 26.298 26.862 3.980 1.00 . A A . 23 TRP HZ2 1 1
16 25614 1 1 23 TRP HZ3 H 22.855 26.858 1.459 1.00 . A A . 23 TRP HZ3 1 1
16 25615 1 1 23 TRP N N 23.973 20.431 2.891 1.00 . A A . 23 TRP N 1 1
16 25616 1 1 23 TRP NE1 N 25.621 24.283 4.991 1.00 . A A . 23 TRP NE1 1 1
16 25617 1 1 23 TRP O O 21.606 19.133 3.429 1.00 . A A . 23 TRP O 1 1
16 25618 1 1 24 PRO C C 19.290 19.153 5.556 1.00 . A A . 24 PRO C 1 1
16 25619 1 1 24 PRO CA C 20.657 18.656 6.015 1.00 . A A . 24 PRO CA 1 1
16 25620 1 1 24 PRO CB C 20.732 18.633 7.544 1.00 . A A . 24 PRO CB 1 1
16 25621 1 1 24 PRO CD C 22.321 20.257 6.800 1.00 . A A . 24 PRO CD 1 1
16 25622 1 1 24 PRO CG C 21.361 19.933 7.911 1.00 . A A . 24 PRO CG 1 1
16 25623 1 1 24 PRO HA H 20.824 17.661 5.630 1.00 . A A . 24 PRO HA 1 1
16 25624 1 1 24 PRO HB2 H 19.736 18.546 7.954 1.00 . A A . 24 PRO HB2 1 1
16 25625 1 1 24 PRO HB3 H 21.335 17.798 7.866 1.00 . A A . 24 PRO HB3 1 1
16 25626 1 1 24 PRO HD2 H 22.362 21.324 6.636 1.00 . A A . 24 PRO HD2 1 1
16 25627 1 1 24 PRO HD3 H 23.304 19.869 7.024 1.00 . A A . 24 PRO HD3 1 1
16 25628 1 1 24 PRO HG2 H 20.605 20.698 7.989 1.00 . A A . 24 PRO HG2 1 1
16 25629 1 1 24 PRO HG3 H 21.892 19.831 8.846 1.00 . A A . 24 PRO HG3 1 1
16 25630 1 1 24 PRO N N 21.739 19.569 5.635 1.00 . A A . 24 PRO N 1 1
16 25631 1 1 24 PRO O O 19.002 20.348 5.616 1.00 . A A . 24 PRO O 1 1
16 25632 1 1 25 ALA C C 16.061 17.684 5.280 1.00 . A A . 25 ALA C 1 1
16 25633 1 1 25 ALA CA C 17.115 18.574 4.632 1.00 . A A . 25 ALA CA 1 1
16 25634 1 1 25 ALA CB C 17.041 18.466 3.116 1.00 . A A . 25 ALA CB 1 1
16 25635 1 1 25 ALA H H 18.740 17.293 5.075 1.00 . A A . 25 ALA H 1 1
16 25636 1 1 25 ALA HA H 16.921 19.602 4.904 1.00 . A A . 25 ALA HA 1 1
16 25637 1 1 25 ALA HB1 H 17.172 19.446 2.679 1.00 . A A . 25 ALA HB1 1 1
16 25638 1 1 25 ALA HB2 H 17.820 17.807 2.763 1.00 . A A . 25 ALA HB2 1 1
16 25639 1 1 25 ALA HB3 H 16.078 18.070 2.830 1.00 . A A . 25 ALA HB3 1 1
16 25640 1 1 25 ALA N N 18.452 18.229 5.098 1.00 . A A . 25 ALA N 1 1
16 25641 1 1 25 ALA O O 16.213 16.463 5.336 1.00 . A A . 25 ALA O 1 1
16 25642 1 1 26 LYS C C 12.561 17.935 5.804 1.00 . A A . 26 LYS C 1 1
16 25643 1 1 26 LYS CA C 13.910 17.566 6.413 1.00 . A A . 26 LYS CA 1 1
16 25644 1 1 26 LYS CB C 13.897 17.850 7.917 1.00 . A A . 26 LYS CB 1 1
16 25645 1 1 26 LYS CD C 12.100 19.435 8.673 1.00 . A A . 26 LYS CD 1 1
16 25646 1 1 26 LYS CE C 11.973 19.914 10.111 1.00 . A A . 26 LYS CE 1 1
16 25647 1 1 26 LYS CG C 13.555 19.290 8.261 1.00 . A A . 26 LYS CG 1 1
16 25648 1 1 26 LYS H H 14.927 19.277 5.694 1.00 . A A . 26 LYS H 1 1
16 25649 1 1 26 LYS HA H 14.086 16.512 6.257 1.00 . A A . 26 LYS HA 1 1
16 25650 1 1 26 LYS HB2 H 13.167 17.207 8.387 1.00 . A A . 26 LYS HB2 1 1
16 25651 1 1 26 LYS HB3 H 14.874 17.628 8.322 1.00 . A A . 26 LYS HB3 1 1
16 25652 1 1 26 LYS HD2 H 11.620 20.151 8.023 1.00 . A A . 26 LYS HD2 1 1
16 25653 1 1 26 LYS HD3 H 11.611 18.476 8.578 1.00 . A A . 26 LYS HD3 1 1
16 25654 1 1 26 LYS HE2 H 12.060 19.064 10.769 1.00 . A A . 26 LYS HE2 1 1
16 25655 1 1 26 LYS HE3 H 12.772 20.611 10.316 1.00 . A A . 26 LYS HE3 1 1
16 25656 1 1 26 LYS HG2 H 14.183 19.615 9.077 1.00 . A A . 26 LYS HG2 1 1
16 25657 1 1 26 LYS HG3 H 13.738 19.910 7.395 1.00 . A A . 26 LYS HG3 1 1
16 25658 1 1 26 LYS HZ1 H 10.101 20.599 9.486 1.00 . A A . 26 LYS HZ1 1 1
16 25659 1 1 26 LYS HZ2 H 10.824 21.567 10.670 1.00 . A A . 26 LYS HZ2 1 1
16 25660 1 1 26 LYS HZ3 H 10.138 20.081 11.096 1.00 . A A . 26 LYS HZ3 1 1
16 25661 1 1 26 LYS N N 14.991 18.302 5.769 1.00 . A A . 26 LYS N 1 1
16 25662 1 1 26 LYS NZ N 10.668 20.587 10.357 1.00 . A A . 26 LYS NZ 1 1
16 25663 1 1 26 LYS O O 12.219 19.113 5.697 1.00 . A A . 26 LYS O 1 1
16 25664 1 1 27 VAL C C 9.395 17.155 5.874 1.00 . A A . 27 VAL C 1 1
16 25665 1 1 27 VAL CA C 10.486 17.140 4.810 1.00 . A A . 27 VAL CA 1 1
16 25666 1 1 27 VAL CB C 10.156 16.056 3.767 1.00 . A A . 27 VAL CB 1 1
16 25667 1 1 27 VAL CG1 C 8.891 16.416 3.004 1.00 . A A . 27 VAL CG1 1 1
16 25668 1 1 27 VAL CG2 C 11.326 15.860 2.814 1.00 . A A . 27 VAL CG2 1 1
16 25669 1 1 27 VAL H H 12.126 16.005 5.518 1.00 . A A . 27 VAL H 1 1
16 25670 1 1 27 VAL HA H 10.502 18.098 4.311 1.00 . A A . 27 VAL HA 1 1
16 25671 1 1 27 VAL HB H 9.984 15.125 4.287 1.00 . A A . 27 VAL HB 1 1
16 25672 1 1 27 VAL HG11 H 9.102 16.432 1.945 1.00 . A A . 27 VAL HG11 1 1
16 25673 1 1 27 VAL HG12 H 8.125 15.683 3.209 1.00 . A A . 27 VAL HG12 1 1
16 25674 1 1 27 VAL HG13 H 8.548 17.392 3.316 1.00 . A A . 27 VAL HG13 1 1
16 25675 1 1 27 VAL HG21 H 11.956 16.737 2.832 1.00 . A A . 27 VAL HG21 1 1
16 25676 1 1 27 VAL HG22 H 11.899 14.998 3.122 1.00 . A A . 27 VAL HG22 1 1
16 25677 1 1 27 VAL HG23 H 10.953 15.705 1.812 1.00 . A A . 27 VAL HG23 1 1
16 25678 1 1 27 VAL N N 11.799 16.921 5.407 1.00 . A A . 27 VAL N 1 1
16 25679 1 1 27 VAL O O 9.211 16.181 6.606 1.00 . A A . 27 VAL O 1 1
16 25680 1 1 28 THR C C 6.328 17.709 6.458 1.00 . A A . 28 THR C 1 1
16 25681 1 1 28 THR CA C 7.596 18.409 6.931 1.00 . A A . 28 THR CA 1 1
16 25682 1 1 28 THR CB C 7.279 19.892 7.204 1.00 . A A . 28 THR CB 1 1
16 25683 1 1 28 THR CG2 C 6.964 20.625 5.910 1.00 . A A . 28 THR CG2 1 1
16 25684 1 1 28 THR H H 8.864 19.008 5.345 1.00 . A A . 28 THR H 1 1
16 25685 1 1 28 THR HA H 7.923 17.956 7.855 1.00 . A A . 28 THR HA 1 1
16 25686 1 1 28 THR HB H 8.145 20.351 7.659 1.00 . A A . 28 THR HB 1 1
16 25687 1 1 28 THR HG1 H 6.064 20.912 8.375 1.00 . A A . 28 THR HG1 1 1
16 25688 1 1 28 THR HG21 H 6.273 21.430 6.112 1.00 . A A . 28 THR HG21 1 1
16 25689 1 1 28 THR HG22 H 6.518 19.938 5.206 1.00 . A A . 28 THR HG22 1 1
16 25690 1 1 28 THR HG23 H 7.875 21.028 5.493 1.00 . A A . 28 THR HG23 1 1
16 25691 1 1 28 THR N N 8.670 18.266 5.956 1.00 . A A . 28 THR N 1 1
16 25692 1 1 28 THR O O 5.340 17.633 7.189 1.00 . A A . 28 THR O 1 1
16 25693 1 1 28 THR OG1 O 6.169 19.998 8.102 1.00 . A A . 28 THR OG1 1 1
16 25694 1 1 29 SER C C 4.035 17.460 4.484 1.00 . A A . 29 SER C 1 1
16 25695 1 1 29 SER CA C 5.212 16.506 4.660 1.00 . A A . 29 SER CA 1 1
16 25696 1 1 29 SER CB C 4.802 15.331 5.551 1.00 . A A . 29 SER CB 1 1
16 25697 1 1 29 SER H H 7.178 17.291 4.698 1.00 . A A . 29 SER H 1 1
16 25698 1 1 29 SER HA H 5.502 16.127 3.691 1.00 . A A . 29 SER HA 1 1
16 25699 1 1 29 SER HB2 H 5.667 14.969 6.085 1.00 . A A . 29 SER HB2 1 1
16 25700 1 1 29 SER HB3 H 4.055 15.663 6.257 1.00 . A A . 29 SER HB3 1 1
16 25701 1 1 29 SER HG H 4.908 13.993 4.124 1.00 . A A . 29 SER HG 1 1
16 25702 1 1 29 SER N N 6.362 17.198 5.231 1.00 . A A . 29 SER N 1 1
16 25703 1 1 29 SER O O 2.932 17.199 4.963 1.00 . A A . 29 SER O 1 1
16 25704 1 1 29 SER OG O 4.265 14.270 4.781 1.00 . A A . 29 SER OG 1 1
16 25705 1 1 30 VAL C C 3.114 19.878 2.066 1.00 . A A . 30 VAL C 1 1
16 25706 1 1 30 VAL CA C 3.241 19.564 3.553 1.00 . A A . 30 VAL CA 1 1
16 25707 1 1 30 VAL CB C 3.525 20.869 4.319 1.00 . A A . 30 VAL CB 1 1
16 25708 1 1 30 VAL CG1 C 2.378 21.853 4.143 1.00 . A A . 30 VAL CG1 1 1
16 25709 1 1 30 VAL CG2 C 3.768 20.579 5.793 1.00 . A A . 30 VAL CG2 1 1
16 25710 1 1 30 VAL H H 5.179 18.722 3.437 1.00 . A A . 30 VAL H 1 1
16 25711 1 1 30 VAL HA H 2.303 19.160 3.906 1.00 . A A . 30 VAL HA 1 1
16 25712 1 1 30 VAL HB H 4.419 21.316 3.910 1.00 . A A . 30 VAL HB 1 1
16 25713 1 1 30 VAL HG11 H 2.402 22.580 4.942 1.00 . A A . 30 VAL HG11 1 1
16 25714 1 1 30 VAL HG12 H 2.479 22.357 3.193 1.00 . A A . 30 VAL HG12 1 1
16 25715 1 1 30 VAL HG13 H 1.439 21.320 4.171 1.00 . A A . 30 VAL HG13 1 1
16 25716 1 1 30 VAL HG21 H 4.129 21.472 6.281 1.00 . A A . 30 VAL HG21 1 1
16 25717 1 1 30 VAL HG22 H 2.844 20.264 6.254 1.00 . A A . 30 VAL HG22 1 1
16 25718 1 1 30 VAL HG23 H 4.504 19.794 5.889 1.00 . A A . 30 VAL HG23 1 1
16 25719 1 1 30 VAL N N 4.279 18.570 3.793 1.00 . A A . 30 VAL N 1 1
16 25720 1 1 30 VAL O O 4.020 20.453 1.462 1.00 . A A . 30 VAL O 1 1
16 25721 1 1 31 THR C C 1.684 21.229 -0.240 1.00 . A A . 31 THR C 1 1
16 25722 1 1 31 THR CA C 1.738 19.736 0.064 1.00 . A A . 31 THR CA 1 1
16 25723 1 1 31 THR CB C 0.422 19.082 -0.397 1.00 . A A . 31 THR CB 1 1
16 25724 1 1 31 THR CG2 C -0.779 19.830 0.162 1.00 . A A . 31 THR CG2 1 1
16 25725 1 1 31 THR H H 1.299 19.042 2.015 1.00 . A A . 31 THR H 1 1
16 25726 1 1 31 THR HA H 2.550 19.294 -0.495 1.00 . A A . 31 THR HA 1 1
16 25727 1 1 31 THR HB H 0.396 18.065 -0.031 1.00 . A A . 31 THR HB 1 1
16 25728 1 1 31 THR HG1 H -0.562 19.024 -2.105 1.00 . A A . 31 THR HG1 1 1
16 25729 1 1 31 THR HG21 H -1.479 19.124 0.582 1.00 . A A . 31 THR HG21 1 1
16 25730 1 1 31 THR HG22 H -1.259 20.385 -0.630 1.00 . A A . 31 THR HG22 1 1
16 25731 1 1 31 THR HG23 H -0.451 20.513 0.932 1.00 . A A . 31 THR HG23 1 1
16 25732 1 1 31 THR N N 1.984 19.496 1.480 1.00 . A A . 31 THR N 1 1
16 25733 1 1 31 THR O O 2.011 22.057 0.609 1.00 . A A . 31 THR O 1 1
16 25734 1 1 31 THR OG1 O 0.357 19.066 -1.827 1.00 . A A . 31 THR OG1 1 1
16 25735 1 1 32 GLY C C 0.310 23.161 -3.077 1.00 . A A . 32 GLY C 1 1
16 25736 1 1 32 GLY CA C 1.177 22.960 -1.850 1.00 . A A . 32 GLY CA 1 1
16 25737 1 1 32 GLY H H 1.018 20.862 -2.092 1.00 . A A . 32 GLY H 1 1
16 25738 1 1 32 GLY HA2 H 0.761 23.528 -1.031 1.00 . A A . 32 GLY HA2 1 1
16 25739 1 1 32 GLY HA3 H 2.170 23.327 -2.062 1.00 . A A . 32 GLY HA3 1 1
16 25740 1 1 32 GLY N N 1.267 21.566 -1.457 1.00 . A A . 32 GLY N 1 1
16 25741 1 1 32 GLY O O 0.677 23.899 -3.992 1.00 . A A . 32 GLY O 1 1
16 25742 1 1 33 VAL C C -3.209 22.418 -3.772 1.00 . A A . 33 VAL C 1 1
16 25743 1 1 33 VAL CA C -1.766 22.610 -4.224 1.00 . A A . 33 VAL CA 1 1
16 25744 1 1 33 VAL CB C -1.440 21.577 -5.319 1.00 . A A . 33 VAL CB 1 1
16 25745 1 1 33 VAL CG1 C -1.268 20.193 -4.713 1.00 . A A . 33 VAL CG1 1 1
16 25746 1 1 33 VAL CG2 C -2.526 21.571 -6.384 1.00 . A A . 33 VAL CG2 1 1
16 25747 1 1 33 VAL H H -1.081 21.928 -2.341 1.00 . A A . 33 VAL H 1 1
16 25748 1 1 33 VAL HA H -1.660 23.599 -4.648 1.00 . A A . 33 VAL HA 1 1
16 25749 1 1 33 VAL HB H -0.508 21.860 -5.786 1.00 . A A . 33 VAL HB 1 1
16 25750 1 1 33 VAL HG11 H -2.237 19.792 -4.452 1.00 . A A . 33 VAL HG11 1 1
16 25751 1 1 33 VAL HG12 H -0.789 19.542 -5.430 1.00 . A A . 33 VAL HG12 1 1
16 25752 1 1 33 VAL HG13 H -0.657 20.262 -3.825 1.00 . A A . 33 VAL HG13 1 1
16 25753 1 1 33 VAL HG21 H -2.072 21.617 -7.363 1.00 . A A . 33 VAL HG21 1 1
16 25754 1 1 33 VAL HG22 H -3.107 20.665 -6.299 1.00 . A A . 33 VAL HG22 1 1
16 25755 1 1 33 VAL HG23 H -3.171 22.426 -6.247 1.00 . A A . 33 VAL HG23 1 1
16 25756 1 1 33 VAL N N -0.844 22.501 -3.100 1.00 . A A . 33 VAL N 1 1
16 25757 1 1 33 VAL O O -4.078 23.235 -4.076 1.00 . A A . 33 VAL O 1 1
16 25758 1 1 34 GLU C C -4.854 19.632 -1.953 1.00 . A A . 34 GLU C 1 1
16 25759 1 1 34 GLU CA C -4.796 21.035 -2.551 1.00 . A A . 34 GLU CA 1 1
16 25760 1 1 34 GLU CB C -5.820 21.163 -3.681 1.00 . A A . 34 GLU CB 1 1
16 25761 1 1 34 GLU CD C -6.387 19.684 -5.648 1.00 . A A . 34 GLU CD 1 1
16 25762 1 1 34 GLU CG C -5.347 20.577 -5.001 1.00 . A A . 34 GLU CG 1 1
16 25763 1 1 34 GLU H H -2.721 20.720 -2.836 1.00 . A A . 34 GLU H 1 1
16 25764 1 1 34 GLU HA H -5.033 21.752 -1.780 1.00 . A A . 34 GLU HA 1 1
16 25765 1 1 34 GLU HB2 H -6.726 20.653 -3.388 1.00 . A A . 34 GLU HB2 1 1
16 25766 1 1 34 GLU HB3 H -6.039 22.209 -3.834 1.00 . A A . 34 GLU HB3 1 1
16 25767 1 1 34 GLU HG2 H -5.118 21.387 -5.678 1.00 . A A . 34 GLU HG2 1 1
16 25768 1 1 34 GLU HG3 H -4.454 19.996 -4.823 1.00 . A A . 34 GLU HG3 1 1
16 25769 1 1 34 GLU N N -3.456 21.334 -3.045 1.00 . A A . 34 GLU N 1 1
16 25770 1 1 34 GLU O O -5.850 18.924 -2.100 1.00 . A A . 34 GLU O 1 1
16 25771 1 1 34 GLU OE1 O -6.391 18.470 -5.354 1.00 . A A . 34 GLU OE1 1 1
16 25772 1 1 34 GLU OE2 O -7.195 20.197 -6.450 1.00 . A A . 34 GLU OE2 1 1
16 25773 1 1 35 GLY C C -3.520 16.818 -1.687 1.00 . A A . 35 GLY C 1 1
16 25774 1 1 35 GLY CA C -3.728 17.921 -0.669 1.00 . A A . 35 GLY CA 1 1
16 25775 1 1 35 GLY H H -3.014 19.844 -1.194 1.00 . A A . 35 GLY H 1 1
16 25776 1 1 35 GLY HA2 H -2.916 17.897 0.043 1.00 . A A . 35 GLY HA2 1 1
16 25777 1 1 35 GLY HA3 H -4.656 17.742 -0.147 1.00 . A A . 35 GLY HA3 1 1
16 25778 1 1 35 GLY N N -3.779 19.237 -1.278 1.00 . A A . 35 GLY N 1 1
16 25779 1 1 35 GLY O O -4.030 15.709 -1.526 1.00 . A A . 35 GLY O 1 1
16 25780 1 1 36 VAL C C -1.242 15.339 -3.477 1.00 . A A . 36 VAL C 1 1
16 25781 1 1 36 VAL CA C -2.496 16.148 -3.792 1.00 . A A . 36 VAL CA 1 1
16 25782 1 1 36 VAL CB C -2.322 16.832 -5.161 1.00 . A A . 36 VAL CB 1 1
16 25783 1 1 36 VAL CG1 C -2.058 15.798 -6.245 1.00 . A A . 36 VAL CG1 1 1
16 25784 1 1 36 VAL CG2 C -3.547 17.669 -5.497 1.00 . A A . 36 VAL CG2 1 1
16 25785 1 1 36 VAL H H -2.391 18.023 -2.815 1.00 . A A . 36 VAL H 1 1
16 25786 1 1 36 VAL HA H -3.340 15.477 -3.853 1.00 . A A . 36 VAL HA 1 1
16 25787 1 1 36 VAL HB H -1.467 17.490 -5.106 1.00 . A A . 36 VAL HB 1 1
16 25788 1 1 36 VAL HG11 H -2.077 16.279 -7.212 1.00 . A A . 36 VAL HG11 1 1
16 25789 1 1 36 VAL HG12 H -1.089 15.348 -6.085 1.00 . A A . 36 VAL HG12 1 1
16 25790 1 1 36 VAL HG13 H -2.821 15.035 -6.208 1.00 . A A . 36 VAL HG13 1 1
16 25791 1 1 36 VAL HG21 H -4.199 17.715 -4.638 1.00 . A A . 36 VAL HG21 1 1
16 25792 1 1 36 VAL HG22 H -3.236 18.667 -5.768 1.00 . A A . 36 VAL HG22 1 1
16 25793 1 1 36 VAL HG23 H -4.074 17.219 -6.326 1.00 . A A . 36 VAL HG23 1 1
16 25794 1 1 36 VAL N N -2.770 17.122 -2.742 1.00 . A A . 36 VAL N 1 1
16 25795 1 1 36 VAL O O -1.027 14.265 -4.040 1.00 . A A . 36 VAL O 1 1
16 25796 1 1 37 ASP C C 0.530 13.758 -1.727 1.00 . A A . 37 ASP C 1 1
16 25797 1 1 37 ASP CA C 0.813 15.186 -2.183 1.00 . A A . 37 ASP CA 1 1
16 25798 1 1 37 ASP CB C 1.512 15.962 -1.066 1.00 . A A . 37 ASP CB 1 1
16 25799 1 1 37 ASP CG C 2.719 15.227 -0.517 1.00 . A A . 37 ASP CG 1 1
16 25800 1 1 37 ASP H H -0.646 16.720 -2.161 1.00 . A A . 37 ASP H 1 1
16 25801 1 1 37 ASP HA H 1.461 15.153 -3.046 1.00 . A A . 37 ASP HA 1 1
16 25802 1 1 37 ASP HB2 H 1.840 16.917 -1.451 1.00 . A A . 37 ASP HB2 1 1
16 25803 1 1 37 ASP HB3 H 0.814 16.125 -0.259 1.00 . A A . 37 ASP HB3 1 1
16 25804 1 1 37 ASP N N -0.419 15.861 -2.575 1.00 . A A . 37 ASP N 1 1
16 25805 1 1 37 ASP O O 1.389 12.883 -1.822 1.00 . A A . 37 ASP O 1 1
16 25806 1 1 37 ASP OD1 O 3.363 14.486 -1.289 1.00 . A A . 37 ASP OD1 1 1
16 25807 1 1 37 ASP OD2 O 3.018 15.391 0.684 1.00 . A A . 37 ASP OD2 1 1
16 25808 1 1 38 GLY C C -1.762 11.396 -1.834 1.00 . A A . 38 GLY C 1 1
16 25809 1 1 38 GLY CA C -1.057 12.208 -0.765 1.00 . A A . 38 GLY CA 1 1
16 25810 1 1 38 GLY H H -1.328 14.267 -1.179 1.00 . A A . 38 GLY H 1 1
16 25811 1 1 38 GLY HA2 H -0.167 11.681 -0.456 1.00 . A A . 38 GLY HA2 1 1
16 25812 1 1 38 GLY HA3 H -1.716 12.311 0.085 1.00 . A A . 38 GLY HA3 1 1
16 25813 1 1 38 GLY N N -0.683 13.530 -1.230 1.00 . A A . 38 GLY N 1 1
16 25814 1 1 38 GLY O O -1.913 10.181 -1.702 1.00 . A A . 38 GLY O 1 1
16 25815 1 1 39 ARG C C -1.917 11.012 -5.097 1.00 . A A . 39 ARG C 1 1
16 25816 1 1 39 ARG CA C -2.892 11.401 -3.989 1.00 . A A . 39 ARG CA 1 1
16 25817 1 1 39 ARG CB C -3.986 12.308 -4.554 1.00 . A A . 39 ARG CB 1 1
16 25818 1 1 39 ARG CD C -6.134 13.551 -4.157 1.00 . A A . 39 ARG CD 1 1
16 25819 1 1 39 ARG CG C -5.106 12.599 -3.568 1.00 . A A . 39 ARG CG 1 1
16 25820 1 1 39 ARG CZ C -7.985 12.119 -4.909 1.00 . A A . 39 ARG CZ 1 1
16 25821 1 1 39 ARG H H -2.047 13.035 -2.943 1.00 . A A . 39 ARG H 1 1
16 25822 1 1 39 ARG HA H -3.347 10.504 -3.596 1.00 . A A . 39 ARG HA 1 1
16 25823 1 1 39 ARG HB2 H -3.543 13.248 -4.848 1.00 . A A . 39 ARG HB2 1 1
16 25824 1 1 39 ARG HB3 H -4.416 11.834 -5.424 1.00 . A A . 39 ARG HB3 1 1
16 25825 1 1 39 ARG HD2 H -6.089 14.487 -3.620 1.00 . A A . 39 ARG HD2 1 1
16 25826 1 1 39 ARG HD3 H -5.894 13.721 -5.196 1.00 . A A . 39 ARG HD3 1 1
16 25827 1 1 39 ARG HE H -8.059 13.346 -3.339 1.00 . A A . 39 ARG HE 1 1
16 25828 1 1 39 ARG HG2 H -5.596 11.672 -3.311 1.00 . A A . 39 ARG HG2 1 1
16 25829 1 1 39 ARG HG3 H -4.683 13.043 -2.679 1.00 . A A . 39 ARG HG3 1 1
16 25830 1 1 39 ARG HH11 H -6.301 11.983 -6.017 1.00 . A A . 39 ARG HH11 1 1
16 25831 1 1 39 ARG HH12 H -7.614 10.978 -6.536 1.00 . A A . 39 ARG HH12 1 1
16 25832 1 1 39 ARG HH21 H -9.795 12.028 -4.013 1.00 . A A . 39 ARG HH21 1 1
16 25833 1 1 39 ARG HH22 H -9.601 11.005 -5.396 1.00 . A A . 39 ARG HH22 1 1
16 25834 1 1 39 ARG N N -2.197 12.068 -2.895 1.00 . A A . 39 ARG N 1 1
16 25835 1 1 39 ARG NE N -7.491 13.018 -4.066 1.00 . A A . 39 ARG NE 1 1
16 25836 1 1 39 ARG NH1 N -7.239 11.656 -5.903 1.00 . A A . 39 ARG NH1 1 1
16 25837 1 1 39 ARG NH2 N -9.229 11.681 -4.760 1.00 . A A . 39 ARG NH2 1 1
16 25838 1 1 39 ARG O O -1.517 9.853 -5.207 1.00 . A A . 39 ARG O 1 1
16 25839 1 1 40 SER C C -0.425 13.011 -7.852 1.00 . A A . 40 SER C 1 1
16 25840 1 1 40 SER CA C -0.613 11.749 -7.016 1.00 . A A . 40 SER CA 1 1
16 25841 1 1 40 SER CB C -1.124 10.609 -7.900 1.00 . A A . 40 SER CB 1 1
16 25842 1 1 40 SER H H -1.891 12.893 -5.775 1.00 . A A . 40 SER H 1 1
16 25843 1 1 40 SER HA H 0.339 11.466 -6.593 1.00 . A A . 40 SER HA 1 1
16 25844 1 1 40 SER HB2 H -2.192 10.512 -7.775 1.00 . A A . 40 SER HB2 1 1
16 25845 1 1 40 SER HB3 H -0.902 10.832 -8.933 1.00 . A A . 40 SER HB3 1 1
16 25846 1 1 40 SER HG H -0.746 8.711 -8.200 1.00 . A A . 40 SER HG 1 1
16 25847 1 1 40 SER N N -1.538 11.989 -5.914 1.00 . A A . 40 SER N 1 1
16 25848 1 1 40 SER O O -1.383 13.727 -8.140 1.00 . A A . 40 SER O 1 1
16 25849 1 1 40 SER OG O -0.510 9.381 -7.554 1.00 . A A . 40 SER OG 1 1
16 25850 1 1 41 SER C C 0.351 14.449 -10.347 1.00 . A A . 41 SER C 1 1
16 25851 1 1 41 SER CA C 1.136 14.454 -9.039 1.00 . A A . 41 SER CA 1 1
16 25852 1 1 41 SER CB C 2.636 14.509 -9.332 1.00 . A A . 41 SER CB 1 1
16 25853 1 1 41 SER H H 1.541 12.667 -7.978 1.00 . A A . 41 SER H 1 1
16 25854 1 1 41 SER HA H 0.856 15.327 -8.469 1.00 . A A . 41 SER HA 1 1
16 25855 1 1 41 SER HB2 H 3.171 14.726 -8.420 1.00 . A A . 41 SER HB2 1 1
16 25856 1 1 41 SER HB3 H 2.960 13.554 -9.720 1.00 . A A . 41 SER HB3 1 1
16 25857 1 1 41 SER HG H 3.774 15.924 -10.068 1.00 . A A . 41 SER HG 1 1
16 25858 1 1 41 SER N N 0.819 13.277 -8.239 1.00 . A A . 41 SER N 1 1
16 25859 1 1 41 SER O O 0.177 15.488 -10.983 1.00 . A A . 41 SER O 1 1
16 25860 1 1 41 SER OG O 2.933 15.515 -10.285 1.00 . A A . 41 SER OG 1 1
16 25861 1 1 42 GLU C C -2.128 14.016 -11.949 1.00 . A A . 42 GLU C 1 1
16 25862 1 1 42 GLU CA C -0.886 13.129 -11.976 1.00 . A A . 42 GLU CA 1 1
16 25863 1 1 42 GLU CB C -1.293 11.669 -12.186 1.00 . A A . 42 GLU CB 1 1
16 25864 1 1 42 GLU CD C -3.618 10.815 -11.693 1.00 . A A . 42 GLU CD 1 1
16 25865 1 1 42 GLU CG C -2.250 11.146 -11.128 1.00 . A A . 42 GLU CG 1 1
16 25866 1 1 42 GLU H H 0.051 12.477 -10.193 1.00 . A A . 42 GLU H 1 1
16 25867 1 1 42 GLU HA H -0.256 13.439 -12.795 1.00 . A A . 42 GLU HA 1 1
16 25868 1 1 42 GLU HB2 H -1.768 11.576 -13.151 1.00 . A A . 42 GLU HB2 1 1
16 25869 1 1 42 GLU HB3 H -0.404 11.056 -12.172 1.00 . A A . 42 GLU HB3 1 1
16 25870 1 1 42 GLU HG2 H -1.831 10.251 -10.693 1.00 . A A . 42 GLU HG2 1 1
16 25871 1 1 42 GLU HG3 H -2.365 11.898 -10.361 1.00 . A A . 42 GLU HG3 1 1
16 25872 1 1 42 GLU N N -0.121 13.270 -10.743 1.00 . A A . 42 GLU N 1 1
16 25873 1 1 42 GLU O O -2.677 14.367 -12.994 1.00 . A A . 42 GLU O 1 1
16 25874 1 1 42 GLU OE1 O -3.688 10.021 -12.653 1.00 . A A . 42 GLU OE1 1 1
16 25875 1 1 42 GLU OE2 O -4.619 11.351 -11.172 1.00 . A A . 42 GLU OE2 1 1
16 25876 1 1 43 THR C C -3.474 16.638 -11.061 1.00 . A A . 43 THR C 1 1
16 25877 1 1 43 THR CA C -3.745 15.216 -10.582 1.00 . A A . 43 THR CA 1 1
16 25878 1 1 43 THR CB C -4.203 15.261 -9.112 1.00 . A A . 43 THR CB 1 1
16 25879 1 1 43 THR CG2 C -5.653 15.711 -9.011 1.00 . A A . 43 THR CG2 1 1
16 25880 1 1 43 THR H H -2.087 14.061 -9.951 1.00 . A A . 43 THR H 1 1
16 25881 1 1 43 THR HA H -4.543 14.793 -11.174 1.00 . A A . 43 THR HA 1 1
16 25882 1 1 43 THR HB H -3.584 15.968 -8.579 1.00 . A A . 43 THR HB 1 1
16 25883 1 1 43 THR HG1 H -4.763 13.393 -8.818 1.00 . A A . 43 THR HG1 1 1
16 25884 1 1 43 THR HG21 H -6.185 15.059 -8.334 1.00 . A A . 43 THR HG21 1 1
16 25885 1 1 43 THR HG22 H -6.112 15.668 -9.987 1.00 . A A . 43 THR HG22 1 1
16 25886 1 1 43 THR HG23 H -5.690 16.724 -8.639 1.00 . A A . 43 THR HG23 1 1
16 25887 1 1 43 THR N N -2.567 14.373 -10.746 1.00 . A A . 43 THR N 1 1
16 25888 1 1 43 THR O O -4.117 17.123 -11.991 1.00 . A A . 43 THR O 1 1
16 25889 1 1 43 THR OG1 O -4.057 13.968 -8.514 1.00 . A A . 43 THR OG1 1 1
16 25890 1 1 44 GLY C C -0.710 18.974 -10.583 1.00 . A A . 44 GLY C 1 1
16 25891 1 1 44 GLY CA C -2.178 18.662 -10.796 1.00 . A A . 44 GLY CA 1 1
16 25892 1 1 44 GLY H H -2.037 16.865 -9.686 1.00 . A A . 44 GLY H 1 1
16 25893 1 1 44 GLY HA2 H -2.419 18.806 -11.839 1.00 . A A . 44 GLY HA2 1 1
16 25894 1 1 44 GLY HA3 H -2.769 19.345 -10.203 1.00 . A A . 44 GLY HA3 1 1
16 25895 1 1 44 GLY N N -2.517 17.302 -10.420 1.00 . A A . 44 GLY N 1 1
16 25896 1 1 44 GLY O O 0.133 18.630 -11.413 1.00 . A A . 44 GLY O 1 1
16 25897 1 1 45 THR C C 1.286 19.725 -7.681 1.00 . A A . 45 THR C 1 1
16 25898 1 1 45 THR CA C 0.974 19.990 -9.150 1.00 . A A . 45 THR CA 1 1
16 25899 1 1 45 THR CB C 1.253 21.472 -9.463 1.00 . A A . 45 THR CB 1 1
16 25900 1 1 45 THR CG2 C 1.723 21.642 -10.900 1.00 . A A . 45 THR CG2 1 1
16 25901 1 1 45 THR H H -1.117 19.875 -8.846 1.00 . A A . 45 THR H 1 1
16 25902 1 1 45 THR HA H 1.628 19.385 -9.762 1.00 . A A . 45 THR HA 1 1
16 25903 1 1 45 THR HB H 2.032 21.824 -8.801 1.00 . A A . 45 THR HB 1 1
16 25904 1 1 45 THR HG1 H -0.525 22.140 -9.993 1.00 . A A . 45 THR HG1 1 1
16 25905 1 1 45 THR HG21 H 2.249 20.753 -11.214 1.00 . A A . 45 THR HG21 1 1
16 25906 1 1 45 THR HG22 H 2.385 22.493 -10.964 1.00 . A A . 45 THR HG22 1 1
16 25907 1 1 45 THR HG23 H 0.869 21.801 -11.541 1.00 . A A . 45 THR HG23 1 1
16 25908 1 1 45 THR N N -0.401 19.629 -9.468 1.00 . A A . 45 THR N 1 1
16 25909 1 1 45 THR O O 1.475 20.657 -6.899 1.00 . A A . 45 THR O 1 1
16 25910 1 1 45 THR OG1 O 0.070 22.249 -9.248 1.00 . A A . 45 THR OG1 1 1
16 25911 1 1 46 SER C C 3.058 18.431 -5.556 1.00 . A A . 46 SER C 1 1
16 25912 1 1 46 SER CA C 1.627 18.062 -5.937 1.00 . A A . 46 SER CA 1 1
16 25913 1 1 46 SER CB C 1.409 16.559 -5.752 1.00 . A A . 46 SER CB 1 1
16 25914 1 1 46 SER H H 1.182 17.751 -7.983 1.00 . A A . 46 SER H 1 1
16 25915 1 1 46 SER HA H 0.946 18.598 -5.293 1.00 . A A . 46 SER HA 1 1
16 25916 1 1 46 SER HB2 H 0.457 16.392 -5.273 1.00 . A A . 46 SER HB2 1 1
16 25917 1 1 46 SER HB3 H 1.416 16.075 -6.718 1.00 . A A . 46 SER HB3 1 1
16 25918 1 1 46 SER HG H 2.397 15.034 -5.019 1.00 . A A . 46 SER HG 1 1
16 25919 1 1 46 SER N N 1.341 18.449 -7.313 1.00 . A A . 46 SER N 1 1
16 25920 1 1 46 SER O O 4.016 17.797 -6.002 1.00 . A A . 46 SER O 1 1
16 25921 1 1 46 SER OG O 2.430 15.991 -4.949 1.00 . A A . 46 SER OG 1 1
16 25922 1 1 47 THR C C 4.645 19.813 -2.770 1.00 . A A . 47 THR C 1 1
16 25923 1 1 47 THR CA C 4.508 19.916 -4.285 1.00 . A A . 47 THR CA 1 1
16 25924 1 1 47 THR CB C 4.772 21.371 -4.715 1.00 . A A . 47 THR CB 1 1
16 25925 1 1 47 THR CG2 C 4.487 21.558 -6.198 1.00 . A A . 47 THR CG2 1 1
16 25926 1 1 47 THR H H 2.395 19.925 -4.406 1.00 . A A . 47 THR H 1 1
16 25927 1 1 47 THR HA H 5.253 19.285 -4.748 1.00 . A A . 47 THR HA 1 1
16 25928 1 1 47 THR HB H 5.811 21.602 -4.531 1.00 . A A . 47 THR HB 1 1
16 25929 1 1 47 THR HG1 H 3.027 22.068 -4.115 1.00 . A A . 47 THR HG1 1 1
16 25930 1 1 47 THR HG21 H 3.467 21.885 -6.330 1.00 . A A . 47 THR HG21 1 1
16 25931 1 1 47 THR HG22 H 4.633 20.620 -6.713 1.00 . A A . 47 THR HG22 1 1
16 25932 1 1 47 THR HG23 H 5.159 22.300 -6.603 1.00 . A A . 47 THR HG23 1 1
16 25933 1 1 47 THR N N 3.196 19.461 -4.727 1.00 . A A . 47 THR N 1 1
16 25934 1 1 47 THR O O 3.828 20.354 -2.025 1.00 . A A . 47 THR O 1 1
16 25935 1 1 47 THR OG1 O 3.953 22.264 -3.951 1.00 . A A . 47 THR OG1 1 1
16 25936 1 1 48 VAL C C 6.935 19.966 -0.381 1.00 . A A . 48 VAL C 1 1
16 25937 1 1 48 VAL CA C 5.928 18.942 -0.894 1.00 . A A . 48 VAL CA 1 1
16 25938 1 1 48 VAL CB C 6.448 17.527 -0.581 1.00 . A A . 48 VAL CB 1 1
16 25939 1 1 48 VAL CG1 C 6.653 17.352 0.916 1.00 . A A . 48 VAL CG1 1 1
16 25940 1 1 48 VAL CG2 C 5.490 16.476 -1.122 1.00 . A A . 48 VAL CG2 1 1
16 25941 1 1 48 VAL H H 6.300 18.707 -2.964 1.00 . A A . 48 VAL H 1 1
16 25942 1 1 48 VAL HA H 4.991 19.082 -0.375 1.00 . A A . 48 VAL HA 1 1
16 25943 1 1 48 VAL HB H 7.403 17.399 -1.070 1.00 . A A . 48 VAL HB 1 1
16 25944 1 1 48 VAL HG11 H 5.778 17.704 1.443 1.00 . A A . 48 VAL HG11 1 1
16 25945 1 1 48 VAL HG12 H 6.812 16.307 1.139 1.00 . A A . 48 VAL HG12 1 1
16 25946 1 1 48 VAL HG13 H 7.515 17.923 1.230 1.00 . A A . 48 VAL HG13 1 1
16 25947 1 1 48 VAL HG21 H 5.796 16.188 -2.117 1.00 . A A . 48 VAL HG21 1 1
16 25948 1 1 48 VAL HG22 H 5.503 15.611 -0.476 1.00 . A A . 48 VAL HG22 1 1
16 25949 1 1 48 VAL HG23 H 4.490 16.884 -1.157 1.00 . A A . 48 VAL HG23 1 1
16 25950 1 1 48 VAL N N 5.683 19.115 -2.321 1.00 . A A . 48 VAL N 1 1
16 25951 1 1 48 VAL O O 8.116 19.920 -0.726 1.00 . A A . 48 VAL O 1 1
16 25952 1 1 49 THR C C 8.135 21.393 2.176 1.00 . A A . 49 THR C 1 1
16 25953 1 1 49 THR CA C 7.317 21.929 1.006 1.00 . A A . 49 THR CA 1 1
16 25954 1 1 49 THR CB C 6.495 23.141 1.483 1.00 . A A . 49 THR CB 1 1
16 25955 1 1 49 THR CG2 C 7.408 24.265 1.949 1.00 . A A . 49 THR CG2 1 1
16 25956 1 1 49 THR H H 5.509 20.877 0.684 1.00 . A A . 49 THR H 1 1
16 25957 1 1 49 THR HA H 7.991 22.260 0.230 1.00 . A A . 49 THR HA 1 1
16 25958 1 1 49 THR HB H 5.875 22.833 2.313 1.00 . A A . 49 THR HB 1 1
16 25959 1 1 49 THR HG1 H 5.417 24.527 0.585 1.00 . A A . 49 THR HG1 1 1
16 25960 1 1 49 THR HG21 H 8.114 24.502 1.167 1.00 . A A . 49 THR HG21 1 1
16 25961 1 1 49 THR HG22 H 7.943 23.951 2.833 1.00 . A A . 49 THR HG22 1 1
16 25962 1 1 49 THR HG23 H 6.816 25.139 2.177 1.00 . A A . 49 THR HG23 1 1
16 25963 1 1 49 THR N N 6.459 20.892 0.446 1.00 . A A . 49 THR N 1 1
16 25964 1 1 49 THR O O 7.592 20.794 3.104 1.00 . A A . 49 THR O 1 1
16 25965 1 1 49 THR OG1 O 5.655 23.611 0.423 1.00 . A A . 49 THR OG1 1 1
16 25966 1 1 50 VAL C C 11.126 22.314 3.779 1.00 . A A . 50 VAL C 1 1
16 25967 1 1 50 VAL CA C 10.339 21.153 3.181 1.00 . A A . 50 VAL CA 1 1
16 25968 1 1 50 VAL CB C 11.326 20.092 2.659 1.00 . A A . 50 VAL CB 1 1
16 25969 1 1 50 VAL CG1 C 10.602 19.065 1.802 1.00 . A A . 50 VAL CG1 1 1
16 25970 1 1 50 VAL CG2 C 12.453 20.752 1.879 1.00 . A A . 50 VAL CG2 1 1
16 25971 1 1 50 VAL H H 9.820 22.097 1.359 1.00 . A A . 50 VAL H 1 1
16 25972 1 1 50 VAL HA H 9.736 20.703 3.957 1.00 . A A . 50 VAL HA 1 1
16 25973 1 1 50 VAL HB H 11.756 19.581 3.508 1.00 . A A . 50 VAL HB 1 1
16 25974 1 1 50 VAL HG11 H 9.680 18.779 2.285 1.00 . A A . 50 VAL HG11 1 1
16 25975 1 1 50 VAL HG12 H 10.386 19.493 0.834 1.00 . A A . 50 VAL HG12 1 1
16 25976 1 1 50 VAL HG13 H 11.228 18.194 1.679 1.00 . A A . 50 VAL HG13 1 1
16 25977 1 1 50 VAL HG21 H 12.040 21.475 1.192 1.00 . A A . 50 VAL HG21 1 1
16 25978 1 1 50 VAL HG22 H 13.123 21.248 2.565 1.00 . A A . 50 VAL HG22 1 1
16 25979 1 1 50 VAL HG23 H 12.997 20.000 1.326 1.00 . A A . 50 VAL HG23 1 1
16 25980 1 1 50 VAL N N 9.445 21.613 2.125 1.00 . A A . 50 VAL N 1 1
16 25981 1 1 50 VAL O O 11.465 23.273 3.083 1.00 . A A . 50 VAL O 1 1
16 25982 1 1 51 LEU C C 13.234 22.658 6.669 1.00 . A A . 51 LEU C 1 1
16 25983 1 1 51 LEU CA C 12.166 23.264 5.764 1.00 . A A . 51 LEU CA 1 1
16 25984 1 1 51 LEU CB C 11.219 24.138 6.589 1.00 . A A . 51 LEU CB 1 1
16 25985 1 1 51 LEU CD1 C 10.405 26.483 6.936 1.00 . A A . 51 LEU CD1 1 1
16 25986 1 1 51 LEU CD2 C 12.578 25.755 7.939 1.00 . A A . 51 LEU CD2 1 1
16 25987 1 1 51 LEU CG C 11.631 25.601 6.758 1.00 . A A . 51 LEU CG 1 1
16 25988 1 1 51 LEU H H 11.120 21.434 5.574 1.00 . A A . 51 LEU H 1 1
16 25989 1 1 51 LEU HA H 12.649 23.877 5.018 1.00 . A A . 51 LEU HA 1 1
16 25990 1 1 51 LEU HB2 H 10.252 24.120 6.111 1.00 . A A . 51 LEU HB2 1 1
16 25991 1 1 51 LEU HB3 H 11.139 23.700 7.574 1.00 . A A . 51 LEU HB3 1 1
16 25992 1 1 51 LEU HD11 H 9.647 26.194 6.224 1.00 . A A . 51 LEU HD11 1 1
16 25993 1 1 51 LEU HD12 H 10.678 27.515 6.772 1.00 . A A . 51 LEU HD12 1 1
16 25994 1 1 51 LEU HD13 H 10.021 26.368 7.939 1.00 . A A . 51 LEU HD13 1 1
16 25995 1 1 51 LEU HD21 H 12.156 25.266 8.805 1.00 . A A . 51 LEU HD21 1 1
16 25996 1 1 51 LEU HD22 H 12.720 26.805 8.151 1.00 . A A . 51 LEU HD22 1 1
16 25997 1 1 51 LEU HD23 H 13.530 25.305 7.698 1.00 . A A . 51 LEU HD23 1 1
16 25998 1 1 51 LEU HG H 12.150 25.927 5.867 1.00 . A A . 51 LEU HG 1 1
16 25999 1 1 51 LEU N N 11.416 22.222 5.072 1.00 . A A . 51 LEU N 1 1
16 26000 1 1 51 LEU O O 12.923 22.028 7.680 1.00 . A A . 51 LEU O 1 1
16 26001 1 1 52 THR C C 15.716 23.026 8.428 1.00 . A A . 52 THR C 1 1
16 26002 1 1 52 THR CA C 15.610 22.327 7.077 1.00 . A A . 52 THR CA 1 1
16 26003 1 1 52 THR CB C 16.945 22.485 6.324 1.00 . A A . 52 THR CB 1 1
16 26004 1 1 52 THR CG2 C 16.774 22.165 4.847 1.00 . A A . 52 THR CG2 1 1
16 26005 1 1 52 THR H H 14.680 23.364 5.483 1.00 . A A . 52 THR H 1 1
16 26006 1 1 52 THR HA H 15.435 21.274 7.240 1.00 . A A . 52 THR HA 1 1
16 26007 1 1 52 THR HB H 17.662 21.796 6.746 1.00 . A A . 52 THR HB 1 1
16 26008 1 1 52 THR HG1 H 18.254 23.919 5.979 1.00 . A A . 52 THR HG1 1 1
16 26009 1 1 52 THR HG21 H 16.039 21.382 4.731 1.00 . A A . 52 THR HG21 1 1
16 26010 1 1 52 THR HG22 H 17.717 21.836 4.438 1.00 . A A . 52 THR HG22 1 1
16 26011 1 1 52 THR HG23 H 16.443 23.050 4.323 1.00 . A A . 52 THR HG23 1 1
16 26012 1 1 52 THR N N 14.496 22.854 6.299 1.00 . A A . 52 THR N 1 1
16 26013 1 1 52 THR O O 14.820 23.771 8.824 1.00 . A A . 52 THR O 1 1
16 26014 1 1 52 THR OG1 O 17.437 23.821 6.474 1.00 . A A . 52 THR OG1 1 1
16 26015 1 1 53 TYR C C 18.070 24.507 10.352 1.00 . A A . 53 TYR C 1 1
16 26016 1 1 53 TYR CA C 17.039 23.386 10.438 1.00 . A A . 53 TYR CA 1 1
16 26017 1 1 53 TYR CB C 17.503 22.327 11.440 1.00 . A A . 53 TYR CB 1 1
16 26018 1 1 53 TYR CD1 C 15.403 20.984 11.844 1.00 . A A . 53 TYR CD1 1 1
16 26019 1 1 53 TYR CD2 C 16.350 22.171 13.681 1.00 . A A . 53 TYR CD2 1 1
16 26020 1 1 53 TYR CE1 C 14.392 20.517 12.661 1.00 . A A . 53 TYR CE1 1 1
16 26021 1 1 53 TYR CE2 C 15.343 21.708 14.506 1.00 . A A . 53 TYR CE2 1 1
16 26022 1 1 53 TYR CG C 16.398 21.818 12.338 1.00 . A A . 53 TYR CG 1 1
16 26023 1 1 53 TYR CZ C 14.366 20.881 13.991 1.00 . A A . 53 TYR CZ 1 1
16 26024 1 1 53 TYR H H 17.496 22.178 8.761 1.00 . A A . 53 TYR H 1 1
16 26025 1 1 53 TYR HA H 16.100 23.800 10.776 1.00 . A A . 53 TYR HA 1 1
16 26026 1 1 53 TYR HB2 H 17.907 21.484 10.902 1.00 . A A . 53 TYR HB2 1 1
16 26027 1 1 53 TYR HB3 H 18.274 22.750 12.069 1.00 . A A . 53 TYR HB3 1 1
16 26028 1 1 53 TYR HD1 H 15.427 20.700 10.802 1.00 . A A . 53 TYR HD1 1 1
16 26029 1 1 53 TYR HD2 H 17.117 22.818 14.082 1.00 . A A . 53 TYR HD2 1 1
16 26030 1 1 53 TYR HE1 H 13.627 19.870 12.258 1.00 . A A . 53 TYR HE1 1 1
16 26031 1 1 53 TYR HE2 H 15.323 21.993 15.548 1.00 . A A . 53 TYR HE2 1 1
16 26032 1 1 53 TYR HH H 12.546 20.350 14.306 1.00 . A A . 53 TYR HH 1 1
16 26033 1 1 53 TYR N N 16.817 22.781 9.130 1.00 . A A . 53 TYR N 1 1
16 26034 1 1 53 TYR O O 18.952 24.510 9.493 1.00 . A A . 53 TYR O 1 1
16 26035 1 1 53 TYR OH O 13.361 20.417 14.808 1.00 . A A . 53 TYR OH 1 1
16 26036 1 1 54 PRO C C 20.272 26.234 11.767 1.00 . A A . 54 PRO C 1 1
16 26037 1 1 54 PRO CA C 18.871 26.629 11.314 1.00 . A A . 54 PRO CA 1 1
16 26038 1 1 54 PRO CB C 18.219 27.558 12.341 1.00 . A A . 54 PRO CB 1 1
16 26039 1 1 54 PRO CD C 16.930 25.545 12.317 1.00 . A A . 54 PRO CD 1 1
16 26040 1 1 54 PRO CG C 17.412 26.656 13.209 1.00 . A A . 54 PRO CG 1 1
16 26041 1 1 54 PRO HA H 18.931 27.131 10.359 1.00 . A A . 54 PRO HA 1 1
16 26042 1 1 54 PRO HB2 H 18.987 28.069 12.907 1.00 . A A . 54 PRO HB2 1 1
16 26043 1 1 54 PRO HB3 H 17.597 28.280 11.835 1.00 . A A . 54 PRO HB3 1 1
16 26044 1 1 54 PRO HD2 H 16.883 24.615 12.864 1.00 . A A . 54 PRO HD2 1 1
16 26045 1 1 54 PRO HD3 H 15.965 25.789 11.899 1.00 . A A . 54 PRO HD3 1 1
16 26046 1 1 54 PRO HG2 H 18.028 26.260 14.002 1.00 . A A . 54 PRO HG2 1 1
16 26047 1 1 54 PRO HG3 H 16.572 27.197 13.620 1.00 . A A . 54 PRO HG3 1 1
16 26048 1 1 54 PRO N N 17.957 25.484 11.264 1.00 . A A . 54 PRO N 1 1
16 26049 1 1 54 PRO O O 20.436 25.389 12.647 1.00 . A A . 54 PRO O 1 1
16 26050 1 1 55 GLY C C 23.252 27.579 12.453 1.00 . A A . 55 GLY C 1 1
16 26051 1 1 55 GLY CA C 22.656 26.549 11.514 1.00 . A A . 55 GLY CA 1 1
16 26052 1 1 55 GLY H H 21.092 27.515 10.465 1.00 . A A . 55 GLY H 1 1
16 26053 1 1 55 GLY HA2 H 22.690 25.581 11.991 1.00 . A A . 55 GLY HA2 1 1
16 26054 1 1 55 GLY HA3 H 23.250 26.515 10.612 1.00 . A A . 55 GLY HA3 1 1
16 26055 1 1 55 GLY N N 21.282 26.850 11.159 1.00 . A A . 55 GLY N 1 1
16 26056 1 1 55 GLY O O 22.577 28.071 13.358 1.00 . A A . 55 GLY O 1 1
16 26057 1 1 56 THR C C 25.233 30.256 12.412 1.00 . A A . 56 THR C 1 1
16 26058 1 1 56 THR CA C 25.210 28.884 13.075 1.00 . A A . 56 THR CA 1 1
16 26059 1 1 56 THR CB C 26.657 28.447 13.374 1.00 . A A . 56 THR CB 1 1
16 26060 1 1 56 THR CG2 C 27.456 28.303 12.088 1.00 . A A . 56 THR CG2 1 1
16 26061 1 1 56 THR H H 25.008 27.481 11.503 1.00 . A A . 56 THR H 1 1
16 26062 1 1 56 THR HA H 24.677 28.955 14.012 1.00 . A A . 56 THR HA 1 1
16 26063 1 1 56 THR HB H 26.632 27.489 13.874 1.00 . A A . 56 THR HB 1 1
16 26064 1 1 56 THR HG1 H 27.666 30.110 13.698 1.00 . A A . 56 THR HG1 1 1
16 26065 1 1 56 THR HG21 H 27.478 29.250 11.570 1.00 . A A . 56 THR HG21 1 1
16 26066 1 1 56 THR HG22 H 26.991 27.559 11.457 1.00 . A A . 56 THR HG22 1 1
16 26067 1 1 56 THR HG23 H 28.464 27.997 12.323 1.00 . A A . 56 THR HG23 1 1
16 26068 1 1 56 THR N N 24.523 27.907 12.240 1.00 . A A . 56 THR N 1 1
16 26069 1 1 56 THR O O 25.194 31.283 13.090 1.00 . A A . 56 THR O 1 1
16 26070 1 1 56 THR OG1 O 27.291 29.404 14.230 1.00 . A A . 56 THR OG1 1 1
16 26071 1 1 57 GLN C C 24.196 31.553 9.302 1.00 . A A . 57 GLN C 1 1
16 26072 1 1 57 GLN CA C 25.321 31.514 10.331 1.00 . A A . 57 GLN CA 1 1
16 26073 1 1 57 GLN CB C 26.672 31.684 9.635 1.00 . A A . 57 GLN CB 1 1
16 26074 1 1 57 GLN CD C 28.042 33.788 9.347 1.00 . A A . 57 GLN CD 1 1
16 26075 1 1 57 GLN CG C 27.577 32.707 10.303 1.00 . A A . 57 GLN CG 1 1
16 26076 1 1 57 GLN H H 25.322 29.415 10.601 1.00 . A A . 57 GLN H 1 1
16 26077 1 1 57 GLN HA H 25.181 32.326 11.029 1.00 . A A . 57 GLN HA 1 1
16 26078 1 1 57 GLN HB2 H 27.183 30.733 9.628 1.00 . A A . 57 GLN HB2 1 1
16 26079 1 1 57 GLN HB3 H 26.501 31.999 8.616 1.00 . A A . 57 GLN HB3 1 1
16 26080 1 1 57 GLN HE21 H 28.197 35.083 10.847 1.00 . A A . 57 GLN HE21 1 1
16 26081 1 1 57 GLN HE22 H 28.615 35.690 9.285 1.00 . A A . 57 GLN HE22 1 1
16 26082 1 1 57 GLN HG2 H 27.035 33.174 11.112 1.00 . A A . 57 GLN HG2 1 1
16 26083 1 1 57 GLN HG3 H 28.443 32.198 10.698 1.00 . A A . 57 GLN HG3 1 1
16 26084 1 1 57 GLN N N 25.294 30.266 11.085 1.00 . A A . 57 GLN N 1 1
16 26085 1 1 57 GLN NE2 N 28.312 34.974 9.880 1.00 . A A . 57 GLN NE2 1 1
16 26086 1 1 57 GLN O O 23.650 32.614 9.005 1.00 . A A . 57 GLN O 1 1
16 26087 1 1 57 GLN OE1 O 28.158 33.559 8.143 1.00 . A A . 57 GLN OE1 1 1
16 26088 1 1 58 ASN C C 21.490 29.825 8.401 1.00 . A A . 58 ASN C 1 1
16 26089 1 1 58 ASN CA C 22.797 30.289 7.763 1.00 . A A . 58 ASN CA 1 1
16 26090 1 1 58 ASN CB C 23.205 29.322 6.649 1.00 . A A . 58 ASN CB 1 1
16 26091 1 1 58 ASN CG C 22.900 29.870 5.268 1.00 . A A . 58 ASN CG 1 1
16 26092 1 1 58 ASN H H 24.328 29.575 9.038 1.00 . A A . 58 ASN H 1 1
16 26093 1 1 58 ASN HA H 22.648 31.270 7.339 1.00 . A A . 58 ASN HA 1 1
16 26094 1 1 58 ASN HB2 H 24.267 29.135 6.715 1.00 . A A . 58 ASN HB2 1 1
16 26095 1 1 58 ASN HB3 H 22.671 28.392 6.774 1.00 . A A . 58 ASN HB3 1 1
16 26096 1 1 58 ASN HD21 H 22.347 28.063 4.647 1.00 . A A . 58 ASN HD21 1 1
16 26097 1 1 58 ASN HD22 H 22.250 29.325 3.470 1.00 . A A . 58 ASN HD22 1 1
16 26098 1 1 58 ASN N N 23.856 30.388 8.760 1.00 . A A . 58 ASN N 1 1
16 26099 1 1 58 ASN ND2 N 22.454 28.998 4.371 1.00 . A A . 58 ASN ND2 1 1
16 26100 1 1 58 ASN O O 21.492 29.013 9.326 1.00 . A A . 58 ASN O 1 1
16 26101 1 1 58 ASN OD1 O 23.065 31.062 5.011 1.00 . A A . 58 ASN OD1 1 1
16 26102 1 1 59 LYS C C 18.338 29.045 7.459 1.00 . A A . 59 LYS C 1 1
16 26103 1 1 59 LYS CA C 19.061 29.986 8.417 1.00 . A A . 59 LYS CA 1 1
16 26104 1 1 59 LYS CB C 18.219 31.243 8.647 1.00 . A A . 59 LYS CB 1 1
16 26105 1 1 59 LYS CD C 19.453 31.955 10.716 1.00 . A A . 59 LYS CD 1 1
16 26106 1 1 59 LYS CE C 18.291 31.824 11.689 1.00 . A A . 59 LYS CE 1 1
16 26107 1 1 59 LYS CG C 18.978 32.366 9.333 1.00 . A A . 59 LYS CG 1 1
16 26108 1 1 59 LYS H H 20.439 30.989 7.161 1.00 . A A . 59 LYS H 1 1
16 26109 1 1 59 LYS HA H 19.204 29.480 9.360 1.00 . A A . 59 LYS HA 1 1
16 26110 1 1 59 LYS HB2 H 17.866 31.605 7.693 1.00 . A A . 59 LYS HB2 1 1
16 26111 1 1 59 LYS HB3 H 17.369 30.984 9.262 1.00 . A A . 59 LYS HB3 1 1
16 26112 1 1 59 LYS HD2 H 19.958 31.003 10.646 1.00 . A A . 59 LYS HD2 1 1
16 26113 1 1 59 LYS HD3 H 20.140 32.702 11.088 1.00 . A A . 59 LYS HD3 1 1
16 26114 1 1 59 LYS HE2 H 17.369 31.984 11.151 1.00 . A A . 59 LYS HE2 1 1
16 26115 1 1 59 LYS HE3 H 18.297 30.828 12.105 1.00 . A A . 59 LYS HE3 1 1
16 26116 1 1 59 LYS HG2 H 19.836 32.628 8.732 1.00 . A A . 59 LYS HG2 1 1
16 26117 1 1 59 LYS HG3 H 18.326 33.224 9.426 1.00 . A A . 59 LYS HG3 1 1
16 26118 1 1 59 LYS HZ1 H 19.373 32.934 13.089 1.00 . A A . 59 LYS HZ1 1 1
16 26119 1 1 59 LYS HZ2 H 17.829 32.485 13.616 1.00 . A A . 59 LYS HZ2 1 1
16 26120 1 1 59 LYS HZ3 H 18.008 33.733 12.489 1.00 . A A . 59 LYS HZ3 1 1
16 26121 1 1 59 LYS N N 20.376 30.347 7.899 1.00 . A A . 59 LYS N 1 1
16 26122 1 1 59 LYS NZ N 18.382 32.813 12.798 1.00 . A A . 59 LYS NZ 1 1
16 26123 1 1 59 LYS O O 18.570 29.076 6.251 1.00 . A A . 59 LYS O 1 1
16 26124 1 1 60 ALA C C 15.760 27.989 6.242 1.00 . A A . 60 ALA C 1 1
16 26125 1 1 60 ALA CA C 16.701 27.264 7.198 1.00 . A A . 60 ALA CA 1 1
16 26126 1 1 60 ALA CB C 15.918 26.316 8.094 1.00 . A A . 60 ALA CB 1 1
16 26127 1 1 60 ALA H H 17.319 28.234 8.975 1.00 . A A . 60 ALA H 1 1
16 26128 1 1 60 ALA HA H 17.403 26.678 6.622 1.00 . A A . 60 ALA HA 1 1
16 26129 1 1 60 ALA HB1 H 15.114 26.856 8.573 1.00 . A A . 60 ALA HB1 1 1
16 26130 1 1 60 ALA HB2 H 15.508 25.514 7.499 1.00 . A A . 60 ALA HB2 1 1
16 26131 1 1 60 ALA HB3 H 16.575 25.907 8.847 1.00 . A A . 60 ALA HB3 1 1
16 26132 1 1 60 ALA N N 17.460 28.211 8.006 1.00 . A A . 60 ALA N 1 1
16 26133 1 1 60 ALA O O 15.130 28.982 6.607 1.00 . A A . 60 ALA O 1 1
16 26134 1 1 61 THR C C 13.595 27.207 3.722 1.00 . A A . 61 THR C 1 1
16 26135 1 1 61 THR CA C 14.807 28.087 4.005 1.00 . A A . 61 THR CA 1 1
16 26136 1 1 61 THR CB C 15.569 28.331 2.688 1.00 . A A . 61 THR CB 1 1
16 26137 1 1 61 THR CG2 C 15.496 29.796 2.284 1.00 . A A . 61 THR CG2 1 1
16 26138 1 1 61 THR H H 16.196 26.693 4.784 1.00 . A A . 61 THR H 1 1
16 26139 1 1 61 THR HA H 14.467 29.041 4.381 1.00 . A A . 61 THR HA 1 1
16 26140 1 1 61 THR HB H 15.113 27.735 1.910 1.00 . A A . 61 THR HB 1 1
16 26141 1 1 61 THR HG1 H 17.444 28.671 3.195 1.00 . A A . 61 THR HG1 1 1
16 26142 1 1 61 THR HG21 H 15.890 30.408 3.080 1.00 . A A . 61 THR HG21 1 1
16 26143 1 1 61 THR HG22 H 14.468 30.067 2.097 1.00 . A A . 61 THR HG22 1 1
16 26144 1 1 61 THR HG23 H 16.078 29.951 1.388 1.00 . A A . 61 THR HG23 1 1
16 26145 1 1 61 THR N N 15.669 27.487 5.014 1.00 . A A . 61 THR N 1 1
16 26146 1 1 61 THR O O 13.583 26.023 4.062 1.00 . A A . 61 THR O 1 1
16 26147 1 1 61 THR OG1 O 16.938 27.939 2.835 1.00 . A A . 61 THR OG1 1 1
16 26148 1 1 62 TYR C C 11.112 27.060 1.266 1.00 . A A . 62 TYR C 1 1
16 26149 1 1 62 TYR CA C 11.360 27.059 2.771 1.00 . A A . 62 TYR CA 1 1
16 26150 1 1 62 TYR CB C 10.162 27.671 3.498 1.00 . A A . 62 TYR CB 1 1
16 26151 1 1 62 TYR CD1 C 10.674 30.130 3.753 1.00 . A A . 62 TYR CD1 1 1
16 26152 1 1 62 TYR CD2 C 8.950 29.492 2.236 1.00 . A A . 62 TYR CD2 1 1
16 26153 1 1 62 TYR CE1 C 10.461 31.460 3.444 1.00 . A A . 62 TYR CE1 1 1
16 26154 1 1 62 TYR CE2 C 8.730 30.819 1.921 1.00 . A A . 62 TYR CE2 1 1
16 26155 1 1 62 TYR CG C 9.924 29.125 3.156 1.00 . A A . 62 TYR CG 1 1
16 26156 1 1 62 TYR CZ C 9.488 31.799 2.527 1.00 . A A . 62 TYR CZ 1 1
16 26157 1 1 62 TYR H H 12.647 28.737 2.853 1.00 . A A . 62 TYR H 1 1
16 26158 1 1 62 TYR HA H 11.487 26.039 3.103 1.00 . A A . 62 TYR HA 1 1
16 26159 1 1 62 TYR HB2 H 9.271 27.120 3.237 1.00 . A A . 62 TYR HB2 1 1
16 26160 1 1 62 TYR HB3 H 10.322 27.603 4.564 1.00 . A A . 62 TYR HB3 1 1
16 26161 1 1 62 TYR HD1 H 11.436 29.861 4.471 1.00 . A A . 62 TYR HD1 1 1
16 26162 1 1 62 TYR HD2 H 8.358 28.722 1.763 1.00 . A A . 62 TYR HD2 1 1
16 26163 1 1 62 TYR HE1 H 11.054 32.228 3.919 1.00 . A A . 62 TYR HE1 1 1
16 26164 1 1 62 TYR HE2 H 7.968 31.085 1.203 1.00 . A A . 62 TYR HE2 1 1
16 26165 1 1 62 TYR HH H 9.529 33.672 2.960 1.00 . A A . 62 TYR HH 1 1
16 26166 1 1 62 TYR N N 12.578 27.791 3.098 1.00 . A A . 62 TYR N 1 1
16 26167 1 1 62 TYR O O 11.013 28.116 0.641 1.00 . A A . 62 TYR O 1 1
16 26168 1 1 62 TYR OH O 9.271 33.122 2.216 1.00 . A A . 62 TYR OH 1 1
16 26169 1 1 63 LYS C C 9.828 24.561 -1.025 1.00 . A A . 63 LYS C 1 1
16 26170 1 1 63 LYS CA C 10.771 25.727 -0.743 1.00 . A A . 63 LYS CA 1 1
16 26171 1 1 63 LYS CB C 12.094 25.518 -1.484 1.00 . A A . 63 LYS CB 1 1
16 26172 1 1 63 LYS CD C 13.268 25.942 -3.663 1.00 . A A . 63 LYS CD 1 1
16 26173 1 1 63 LYS CE C 13.067 26.285 -5.131 1.00 . A A . 63 LYS CE 1 1
16 26174 1 1 63 LYS CG C 11.957 25.561 -2.996 1.00 . A A . 63 LYS CG 1 1
16 26175 1 1 63 LYS H H 11.098 25.061 1.240 1.00 . A A . 63 LYS H 1 1
16 26176 1 1 63 LYS HA H 10.312 26.639 -1.093 1.00 . A A . 63 LYS HA 1 1
16 26177 1 1 63 LYS HB2 H 12.787 26.290 -1.183 1.00 . A A . 63 LYS HB2 1 1
16 26178 1 1 63 LYS HB3 H 12.499 24.555 -1.207 1.00 . A A . 63 LYS HB3 1 1
16 26179 1 1 63 LYS HD2 H 13.683 26.802 -3.159 1.00 . A A . 63 LYS HD2 1 1
16 26180 1 1 63 LYS HD3 H 13.955 25.112 -3.587 1.00 . A A . 63 LYS HD3 1 1
16 26181 1 1 63 LYS HE2 H 12.439 25.531 -5.581 1.00 . A A . 63 LYS HE2 1 1
16 26182 1 1 63 LYS HE3 H 12.579 27.246 -5.200 1.00 . A A . 63 LYS HE3 1 1
16 26183 1 1 63 LYS HG2 H 11.656 24.587 -3.349 1.00 . A A . 63 LYS HG2 1 1
16 26184 1 1 63 LYS HG3 H 11.204 26.291 -3.259 1.00 . A A . 63 LYS HG3 1 1
16 26185 1 1 63 LYS HZ1 H 14.212 26.745 -6.817 1.00 . A A . 63 LYS HZ1 1 1
16 26186 1 1 63 LYS HZ2 H 14.757 25.387 -5.968 1.00 . A A . 63 LYS HZ2 1 1
16 26187 1 1 63 LYS HZ3 H 15.039 26.937 -5.354 1.00 . A A . 63 LYS HZ3 1 1
16 26188 1 1 63 LYS N N 11.010 25.867 0.689 1.00 . A A . 63 LYS N 1 1
16 26189 1 1 63 LYS NZ N 14.359 26.343 -5.870 1.00 . A A . 63 LYS NZ 1 1
16 26190 1 1 63 LYS O O 9.795 23.583 -0.280 1.00 . A A . 63 LYS O 1 1
16 26191 1 1 64 ASN C C 8.704 22.746 -3.590 1.00 . A A . 64 ASN C 1 1
16 26192 1 1 64 ASN CA C 8.122 23.627 -2.489 1.00 . A A . 64 ASN CA 1 1
16 26193 1 1 64 ASN CB C 6.804 24.246 -2.957 1.00 . A A . 64 ASN CB 1 1
16 26194 1 1 64 ASN CG C 6.985 25.144 -4.166 1.00 . A A . 64 ASN CG 1 1
16 26195 1 1 64 ASN H H 9.137 25.477 -2.663 1.00 . A A . 64 ASN H 1 1
16 26196 1 1 64 ASN HA H 7.934 23.017 -1.618 1.00 . A A . 64 ASN HA 1 1
16 26197 1 1 64 ASN HB2 H 6.116 23.456 -3.221 1.00 . A A . 64 ASN HB2 1 1
16 26198 1 1 64 ASN HB3 H 6.383 24.832 -2.155 1.00 . A A . 64 ASN HB3 1 1
16 26199 1 1 64 ASN HD21 H 7.650 26.615 -3.003 1.00 . A A . 64 ASN HD21 1 1
16 26200 1 1 64 ASN HD22 H 7.577 26.967 -4.693 1.00 . A A . 64 ASN HD22 1 1
16 26201 1 1 64 ASN N N 9.065 24.673 -2.107 1.00 . A A . 64 ASN N 1 1
16 26202 1 1 64 ASN ND2 N 7.451 26.365 -3.930 1.00 . A A . 64 ASN ND2 1 1
16 26203 1 1 64 ASN O O 9.063 23.231 -4.663 1.00 . A A . 64 ASN O 1 1
16 26204 1 1 64 ASN OD1 O 6.708 24.745 -5.297 1.00 . A A . 64 ASN OD1 1 1
16 26205 1 1 65 VAL C C 8.676 19.129 -4.130 1.00 . A A . 65 VAL C 1 1
16 26206 1 1 65 VAL CA C 9.328 20.498 -4.286 1.00 . A A . 65 VAL CA 1 1
16 26207 1 1 65 VAL CB C 10.853 20.348 -4.139 1.00 . A A . 65 VAL CB 1 1
16 26208 1 1 65 VAL CG1 C 11.538 21.699 -4.271 1.00 . A A . 65 VAL CG1 1 1
16 26209 1 1 65 VAL CG2 C 11.199 19.693 -2.810 1.00 . A A . 65 VAL CG2 1 1
16 26210 1 1 65 VAL H H 8.489 21.121 -2.445 1.00 . A A . 65 VAL H 1 1
16 26211 1 1 65 VAL HA H 9.117 20.876 -5.276 1.00 . A A . 65 VAL HA 1 1
16 26212 1 1 65 VAL HB H 11.210 19.709 -4.934 1.00 . A A . 65 VAL HB 1 1
16 26213 1 1 65 VAL HG11 H 11.411 22.258 -3.355 1.00 . A A . 65 VAL HG11 1 1
16 26214 1 1 65 VAL HG12 H 12.591 21.553 -4.462 1.00 . A A . 65 VAL HG12 1 1
16 26215 1 1 65 VAL HG13 H 11.097 22.248 -5.090 1.00 . A A . 65 VAL HG13 1 1
16 26216 1 1 65 VAL HG21 H 11.213 18.620 -2.930 1.00 . A A . 65 VAL HG21 1 1
16 26217 1 1 65 VAL HG22 H 12.171 20.033 -2.484 1.00 . A A . 65 VAL HG22 1 1
16 26218 1 1 65 VAL HG23 H 10.457 19.963 -2.072 1.00 . A A . 65 VAL HG23 1 1
16 26219 1 1 65 VAL N N 8.792 21.448 -3.318 1.00 . A A . 65 VAL N 1 1
16 26220 1 1 65 VAL O O 8.310 18.725 -3.026 1.00 . A A . 65 VAL O 1 1
16 26221 1 1 66 ASP C C 8.684 16.156 -4.293 1.00 . A A . 66 ASP C 1 1
16 26222 1 1 66 ASP CA C 7.927 17.091 -5.231 1.00 . A A . 66 ASP CA 1 1
16 26223 1 1 66 ASP CB C 7.902 16.506 -6.644 1.00 . A A . 66 ASP CB 1 1
16 26224 1 1 66 ASP CG C 6.714 15.591 -6.871 1.00 . A A . 66 ASP CG 1 1
16 26225 1 1 66 ASP H H 8.845 18.793 -6.093 1.00 . A A . 66 ASP H 1 1
16 26226 1 1 66 ASP HA H 6.913 17.194 -4.876 1.00 . A A . 66 ASP HA 1 1
16 26227 1 1 66 ASP HB2 H 7.852 17.313 -7.360 1.00 . A A . 66 ASP HB2 1 1
16 26228 1 1 66 ASP HB3 H 8.807 15.940 -6.808 1.00 . A A . 66 ASP HB3 1 1
16 26229 1 1 66 ASP N N 8.534 18.418 -5.243 1.00 . A A . 66 ASP N 1 1
16 26230 1 1 66 ASP O O 8.087 15.306 -3.633 1.00 . A A . 66 ASP O 1 1
16 26231 1 1 66 ASP OD1 O 6.366 14.832 -5.943 1.00 . A A . 66 ASP OD1 1 1
16 26232 1 1 66 ASP OD2 O 6.134 15.634 -7.976 1.00 . A A . 66 ASP OD2 1 1
16 26233 1 1 67 SER C C 12.309 15.884 -3.514 1.00 . A A . 67 SER C 1 1
16 26234 1 1 67 SER CA C 10.842 15.486 -3.388 1.00 . A A . 67 SER CA 1 1
16 26235 1 1 67 SER CB C 10.669 14.010 -3.751 1.00 . A A . 67 SER CB 1 1
16 26236 1 1 67 SER H H 10.420 17.014 -4.791 1.00 . A A . 67 SER H 1 1
16 26237 1 1 67 SER HA H 10.527 15.635 -2.365 1.00 . A A . 67 SER HA 1 1
16 26238 1 1 67 SER HB2 H 9.857 13.593 -3.175 1.00 . A A . 67 SER HB2 1 1
16 26239 1 1 67 SER HB3 H 10.444 13.925 -4.804 1.00 . A A . 67 SER HB3 1 1
16 26240 1 1 67 SER HG H 11.666 12.336 -3.549 1.00 . A A . 67 SER HG 1 1
16 26241 1 1 67 SER N N 10.002 16.319 -4.241 1.00 . A A . 67 SER N 1 1
16 26242 1 1 67 SER O O 13.054 15.874 -2.533 1.00 . A A . 67 SER O 1 1
16 26243 1 1 67 SER OG O 11.849 13.275 -3.475 1.00 . A A . 67 SER OG 1 1
16 26244 1 1 68 HIS C C 15.057 15.480 -4.726 1.00 . A A . 68 HIS C 1 1
16 26245 1 1 68 HIS CA C 14.096 16.637 -4.986 1.00 . A A . 68 HIS CA 1 1
16 26246 1 1 68 HIS CB C 14.472 17.834 -4.112 1.00 . A A . 68 HIS CB 1 1
16 26247 1 1 68 HIS CD2 C 14.874 20.335 -4.666 1.00 . A A . 68 HIS CD2 1 1
16 26248 1 1 68 HIS CE1 C 16.031 20.073 -6.509 1.00 . A A . 68 HIS CE1 1 1
16 26249 1 1 68 HIS CG C 14.987 19.005 -4.889 1.00 . A A . 68 HIS CG 1 1
16 26250 1 1 68 HIS H H 12.078 16.222 -5.471 1.00 . A A . 68 HIS H 1 1
16 26251 1 1 68 HIS HA H 14.171 16.923 -6.024 1.00 . A A . 68 HIS HA 1 1
16 26252 1 1 68 HIS HB2 H 13.599 18.158 -3.564 1.00 . A A . 68 HIS HB2 1 1
16 26253 1 1 68 HIS HB3 H 15.239 17.534 -3.413 1.00 . A A . 68 HIS HB3 1 1
16 26254 1 1 68 HIS HD1 H 15.967 18.029 -6.478 1.00 . A A . 68 HIS HD1 1 1
16 26255 1 1 68 HIS HD2 H 14.362 20.806 -3.838 1.00 . A A . 68 HIS HD2 1 1
16 26256 1 1 68 HIS HE1 H 16.599 20.280 -7.404 1.00 . A A . 68 HIS HE1 1 1
16 26257 1 1 68 HIS N N 12.718 16.234 -4.729 1.00 . A A . 68 HIS N 1 1
16 26258 1 1 68 HIS ND1 N 15.716 18.874 -6.052 1.00 . A A . 68 HIS ND1 1 1
16 26259 1 1 68 HIS NE2 N 15.531 20.977 -5.686 1.00 . A A . 68 HIS NE2 1 1
16 26260 1 1 68 HIS O O 16.220 15.692 -4.381 1.00 . A A . 68 HIS O 1 1
16 26261 1 1 69 SER C C 16.509 12.986 -5.691 1.00 . A A . 69 SER C 1 1
16 26262 1 1 69 SER CA C 15.377 13.068 -4.671 1.00 . A A . 69 SER CA 1 1
16 26263 1 1 69 SER CB C 14.510 11.810 -4.752 1.00 . A A . 69 SER CB 1 1
16 26264 1 1 69 SER H H 13.629 14.154 -5.169 1.00 . A A . 69 SER H 1 1
16 26265 1 1 69 SER HA H 15.804 13.138 -3.682 1.00 . A A . 69 SER HA 1 1
16 26266 1 1 69 SER HB2 H 13.948 11.703 -3.837 1.00 . A A . 69 SER HB2 1 1
16 26267 1 1 69 SER HB3 H 13.829 11.899 -5.586 1.00 . A A . 69 SER HB3 1 1
16 26268 1 1 69 SER HG H 14.780 9.869 -4.763 1.00 . A A . 69 SER HG 1 1
16 26269 1 1 69 SER N N 14.563 14.258 -4.893 1.00 . A A . 69 SER N 1 1
16 26270 1 1 69 SER O O 17.458 12.221 -5.521 1.00 . A A . 69 SER O 1 1
16 26271 1 1 69 SER OG O 15.308 10.653 -4.936 1.00 . A A . 69 SER OG 1 1
16 26272 1 1 70 SER C C 18.525 14.787 -7.468 1.00 . A A . 70 SER C 1 1
16 26273 1 1 70 SER CA C 17.412 13.797 -7.801 1.00 . A A . 70 SER CA 1 1
16 26274 1 1 70 SER CB C 16.777 14.158 -9.145 1.00 . A A . 70 SER CB 1 1
16 26275 1 1 70 SER H H 15.620 14.368 -6.830 1.00 . A A . 70 SER H 1 1
16 26276 1 1 70 SER HA H 17.836 12.806 -7.868 1.00 . A A . 70 SER HA 1 1
16 26277 1 1 70 SER HB2 H 15.789 14.560 -8.977 1.00 . A A . 70 SER HB2 1 1
16 26278 1 1 70 SER HB3 H 17.388 14.899 -9.641 1.00 . A A . 70 SER HB3 1 1
16 26279 1 1 70 SER HG H 17.441 12.968 -10.551 1.00 . A A . 70 SER HG 1 1
16 26280 1 1 70 SER N N 16.400 13.781 -6.751 1.00 . A A . 70 SER N 1 1
16 26281 1 1 70 SER O O 19.569 14.805 -8.120 1.00 . A A . 70 SER O 1 1
16 26282 1 1 70 SER OG O 16.670 13.020 -9.981 1.00 . A A . 70 SER OG 1 1
16 26283 1 1 71 ALA C C 19.757 16.325 -4.608 1.00 . A A . 71 ALA C 1 1
16 26284 1 1 71 ALA CA C 19.274 16.599 -6.029 1.00 . A A . 71 ALA CA 1 1
16 26285 1 1 71 ALA CB C 18.686 17.999 -6.127 1.00 . A A . 71 ALA CB 1 1
16 26286 1 1 71 ALA H H 17.441 15.545 -5.969 1.00 . A A . 71 ALA H 1 1
16 26287 1 1 71 ALA HA H 20.117 16.542 -6.702 1.00 . A A . 71 ALA HA 1 1
16 26288 1 1 71 ALA HB1 H 18.094 18.203 -5.246 1.00 . A A . 71 ALA HB1 1 1
16 26289 1 1 71 ALA HB2 H 19.486 18.721 -6.198 1.00 . A A . 71 ALA HB2 1 1
16 26290 1 1 71 ALA HB3 H 18.061 18.066 -7.004 1.00 . A A . 71 ALA HB3 1 1
16 26291 1 1 71 ALA N N 18.292 15.608 -6.450 1.00 . A A . 71 ALA N 1 1
16 26292 1 1 71 ALA O O 20.844 16.753 -4.219 1.00 . A A . 71 ALA O 1 1
16 26293 1 1 72 ILE C C 19.559 13.786 -2.308 1.00 . A A . 72 ILE C 1 1
16 26294 1 1 72 ILE CA C 19.288 15.279 -2.463 1.00 . A A . 72 ILE CA 1 1
16 26295 1 1 72 ILE CB C 18.169 15.690 -1.487 1.00 . A A . 72 ILE CB 1 1
16 26296 1 1 72 ILE CD1 C 16.673 13.835 -0.593 1.00 . A A . 72 ILE CD1 1 1
16 26297 1 1 72 ILE CG1 C 16.927 14.825 -1.708 1.00 . A A . 72 ILE CG1 1 1
16 26298 1 1 72 ILE CG2 C 17.833 17.163 -1.658 1.00 . A A . 72 ILE CG2 1 1
16 26299 1 1 72 ILE H H 18.090 15.298 -4.207 1.00 . A A . 72 ILE H 1 1
16 26300 1 1 72 ILE HA H 20.183 15.825 -2.203 1.00 . A A . 72 ILE HA 1 1
16 26301 1 1 72 ILE HB H 18.528 15.541 -0.480 1.00 . A A . 72 ILE HB 1 1
16 26302 1 1 72 ILE HD11 H 15.952 13.100 -0.922 1.00 . A A . 72 ILE HD11 1 1
16 26303 1 1 72 ILE HD12 H 17.597 13.340 -0.333 1.00 . A A . 72 ILE HD12 1 1
16 26304 1 1 72 ILE HD13 H 16.287 14.355 0.270 1.00 . A A . 72 ILE HD13 1 1
16 26305 1 1 72 ILE HG12 H 16.061 15.463 -1.788 1.00 . A A . 72 ILE HG12 1 1
16 26306 1 1 72 ILE HG13 H 17.044 14.268 -2.627 1.00 . A A . 72 ILE HG13 1 1
16 26307 1 1 72 ILE HG21 H 18.615 17.648 -2.224 1.00 . A A . 72 ILE HG21 1 1
16 26308 1 1 72 ILE HG22 H 16.896 17.259 -2.185 1.00 . A A . 72 ILE HG22 1 1
16 26309 1 1 72 ILE HG23 H 17.749 17.629 -0.687 1.00 . A A . 72 ILE HG23 1 1
16 26310 1 1 72 ILE N N 18.943 15.610 -3.839 1.00 . A A . 72 ILE N 1 1
16 26311 1 1 72 ILE O O 18.905 12.956 -2.939 1.00 . A A . 72 ILE O 1 1
16 26312 1 1 73 THR C C 20.128 11.493 -0.029 1.00 . A A . 73 THR C 1 1
16 26313 1 1 73 THR CA C 20.887 12.059 -1.223 1.00 . A A . 73 THR CA 1 1
16 26314 1 1 73 THR CB C 22.399 11.902 -0.977 1.00 . A A . 73 THR CB 1 1
16 26315 1 1 73 THR CG2 C 23.049 11.094 -2.090 1.00 . A A . 73 THR CG2 1 1
16 26316 1 1 73 THR H H 21.015 14.158 -0.989 1.00 . A A . 73 THR H 1 1
16 26317 1 1 73 THR HA H 20.627 11.491 -2.105 1.00 . A A . 73 THR HA 1 1
16 26318 1 1 73 THR HB H 22.544 11.380 -0.042 1.00 . A A . 73 THR HB 1 1
16 26319 1 1 73 THR HG1 H 23.894 13.101 -0.509 1.00 . A A . 73 THR HG1 1 1
16 26320 1 1 73 THR HG21 H 22.522 10.159 -2.210 1.00 . A A . 73 THR HG21 1 1
16 26321 1 1 73 THR HG22 H 24.080 10.897 -1.838 1.00 . A A . 73 THR HG22 1 1
16 26322 1 1 73 THR HG23 H 23.004 11.653 -3.013 1.00 . A A . 73 THR HG23 1 1
16 26323 1 1 73 THR N N 20.529 13.451 -1.462 1.00 . A A . 73 THR N 1 1
16 26324 1 1 73 THR O O 19.392 12.211 0.649 1.00 . A A . 73 THR O 1 1
16 26325 1 1 73 THR OG1 O 23.018 13.191 -0.892 1.00 . A A . 73 THR OG1 1 1
16 26326 1 1 74 PHE C C 20.629 9.232 2.461 1.00 . A A . 74 PHE C 1 1
16 26327 1 1 74 PHE CA C 19.642 9.539 1.339 1.00 . A A . 74 PHE CA 1 1
16 26328 1 1 74 PHE CB C 18.973 8.247 0.865 1.00 . A A . 74 PHE CB 1 1
16 26329 1 1 74 PHE CD1 C 17.076 8.114 2.501 1.00 . A A . 74 PHE CD1 1 1
16 26330 1 1 74 PHE CD2 C 18.615 6.296 2.401 1.00 . A A . 74 PHE CD2 1 1
16 26331 1 1 74 PHE CE1 C 16.367 7.464 3.494 1.00 . A A . 74 PHE CE1 1 1
16 26332 1 1 74 PHE CE2 C 17.910 5.641 3.393 1.00 . A A . 74 PHE CE2 1 1
16 26333 1 1 74 PHE CG C 18.206 7.538 1.944 1.00 . A A . 74 PHE CG 1 1
16 26334 1 1 74 PHE CZ C 16.786 6.226 3.941 1.00 . A A . 74 PHE CZ 1 1
16 26335 1 1 74 PHE H H 20.909 9.681 -0.351 1.00 . A A . 74 PHE H 1 1
16 26336 1 1 74 PHE HA H 18.885 10.209 1.716 1.00 . A A . 74 PHE HA 1 1
16 26337 1 1 74 PHE HB2 H 18.285 8.479 0.066 1.00 . A A . 74 PHE HB2 1 1
16 26338 1 1 74 PHE HB3 H 19.731 7.572 0.496 1.00 . A A . 74 PHE HB3 1 1
16 26339 1 1 74 PHE HD1 H 16.748 9.083 2.152 1.00 . A A . 74 PHE HD1 1 1
16 26340 1 1 74 PHE HD2 H 19.495 5.837 1.974 1.00 . A A . 74 PHE HD2 1 1
16 26341 1 1 74 PHE HE1 H 15.489 7.925 3.920 1.00 . A A . 74 PHE HE1 1 1
16 26342 1 1 74 PHE HE2 H 18.240 4.673 3.741 1.00 . A A . 74 PHE HE2 1 1
16 26343 1 1 74 PHE HZ H 16.233 5.716 4.716 1.00 . A A . 74 PHE HZ 1 1
16 26344 1 1 74 PHE N N 20.311 10.201 0.225 1.00 . A A . 74 PHE N 1 1
16 26345 1 1 74 PHE O O 20.942 8.071 2.727 1.00 . A A . 74 PHE O 1 1
16 26346 1 1 75 PHE C C 23.387 9.540 3.702 1.00 . A A . 75 PHE C 1 1
16 26347 1 1 75 PHE CA C 22.071 10.124 4.208 1.00 . A A . 75 PHE CA 1 1
16 26348 1 1 75 PHE CB C 21.486 9.223 5.298 1.00 . A A . 75 PHE CB 1 1
16 26349 1 1 75 PHE CD1 C 21.948 10.401 7.465 1.00 . A A . 75 PHE CD1 1 1
16 26350 1 1 75 PHE CD2 C 23.122 8.377 7.003 1.00 . A A . 75 PHE CD2 1 1
16 26351 1 1 75 PHE CE1 C 22.603 10.508 8.678 1.00 . A A . 75 PHE CE1 1 1
16 26352 1 1 75 PHE CE2 C 23.779 8.478 8.214 1.00 . A A . 75 PHE CE2 1 1
16 26353 1 1 75 PHE CG C 22.200 9.336 6.615 1.00 . A A . 75 PHE CG 1 1
16 26354 1 1 75 PHE CZ C 23.520 9.545 9.052 1.00 . A A . 75 PHE CZ 1 1
16 26355 1 1 75 PHE H H 20.830 11.181 2.857 1.00 . A A . 75 PHE H 1 1
16 26356 1 1 75 PHE HA H 22.261 11.101 4.623 1.00 . A A . 75 PHE HA 1 1
16 26357 1 1 75 PHE HB2 H 20.452 9.488 5.458 1.00 . A A . 75 PHE HB2 1 1
16 26358 1 1 75 PHE HB3 H 21.544 8.195 4.975 1.00 . A A . 75 PHE HB3 1 1
16 26359 1 1 75 PHE HD1 H 21.231 11.155 7.173 1.00 . A A . 75 PHE HD1 1 1
16 26360 1 1 75 PHE HD2 H 23.326 7.543 6.348 1.00 . A A . 75 PHE HD2 1 1
16 26361 1 1 75 PHE HE1 H 22.398 11.343 9.330 1.00 . A A . 75 PHE HE1 1 1
16 26362 1 1 75 PHE HE2 H 24.496 7.725 8.505 1.00 . A A . 75 PHE HE2 1 1
16 26363 1 1 75 PHE HZ H 24.032 9.626 10.000 1.00 . A A . 75 PHE HZ 1 1
16 26364 1 1 75 PHE N N 21.118 10.280 3.115 1.00 . A A . 75 PHE N 1 1
16 26365 1 1 75 PHE O O 23.435 8.400 3.240 1.00 . A A . 75 PHE O 1 1
16 26366 1 1 76 GLU C C 26.829 10.941 3.665 1.00 . A A . 76 GLU C 1 1
16 26367 1 1 76 GLU CA C 25.768 9.893 3.342 1.00 . A A . 76 GLU CA 1 1
16 26368 1 1 76 GLU CB C 25.751 9.616 1.837 1.00 . A A . 76 GLU CB 1 1
16 26369 1 1 76 GLU CD C 26.694 8.270 -0.081 1.00 . A A . 76 GLU CD 1 1
16 26370 1 1 76 GLU CG C 26.806 8.619 1.390 1.00 . A A . 76 GLU CG 1 1
16 26371 1 1 76 GLU H H 24.349 11.230 4.169 1.00 . A A . 76 GLU H 1 1
16 26372 1 1 76 GLU HA H 26.010 8.980 3.864 1.00 . A A . 76 GLU HA 1 1
16 26373 1 1 76 GLU HB2 H 24.780 9.227 1.566 1.00 . A A . 76 GLU HB2 1 1
16 26374 1 1 76 GLU HB3 H 25.917 10.544 1.311 1.00 . A A . 76 GLU HB3 1 1
16 26375 1 1 76 GLU HG2 H 27.783 9.042 1.571 1.00 . A A . 76 GLU HG2 1 1
16 26376 1 1 76 GLU HG3 H 26.696 7.713 1.969 1.00 . A A . 76 GLU HG3 1 1
16 26377 1 1 76 GLU N N 24.452 10.331 3.792 1.00 . A A . 76 GLU N 1 1
16 26378 1 1 76 GLU O O 27.432 11.544 2.777 1.00 . A A . 76 GLU O 1 1
16 26379 1 1 76 GLU OE1 O 25.612 7.810 -0.500 1.00 . A A . 76 GLU OE1 1 1
16 26380 1 1 76 GLU OE2 O 27.688 8.459 -0.813 1.00 . A A . 76 GLU OE2 1 1
16 26381 1 1 77 PRO C C 29.484 11.694 5.155 1.00 . A A . 77 PRO C 1 1
16 26382 1 1 77 PRO CA C 28.052 12.138 5.438 1.00 . A A . 77 PRO CA 1 1
16 26383 1 1 77 PRO CB C 27.799 12.198 6.946 1.00 . A A . 77 PRO CB 1 1
16 26384 1 1 77 PRO CD C 26.382 10.480 6.079 1.00 . A A . 77 PRO CD 1 1
16 26385 1 1 77 PRO CG C 27.191 10.881 7.282 1.00 . A A . 77 PRO CG 1 1
16 26386 1 1 77 PRO HA H 27.886 13.113 5.004 1.00 . A A . 77 PRO HA 1 1
16 26387 1 1 77 PRO HB2 H 28.736 12.345 7.465 1.00 . A A . 77 PRO HB2 1 1
16 26388 1 1 77 PRO HB3 H 27.126 13.012 7.170 1.00 . A A . 77 PRO HB3 1 1
16 26389 1 1 77 PRO HD2 H 26.408 9.408 5.947 1.00 . A A . 77 PRO HD2 1 1
16 26390 1 1 77 PRO HD3 H 25.364 10.826 6.177 1.00 . A A . 77 PRO HD3 1 1
16 26391 1 1 77 PRO HG2 H 27.967 10.155 7.471 1.00 . A A . 77 PRO HG2 1 1
16 26392 1 1 77 PRO HG3 H 26.551 10.982 8.146 1.00 . A A . 77 PRO HG3 1 1
16 26393 1 1 77 PRO N N 27.064 11.163 4.967 1.00 . A A . 77 PRO N 1 1
16 26394 1 1 77 PRO O O 29.791 10.503 5.184 1.00 . A A . 77 PRO O 1 1
16 26395 1 1 78 SER C C 32.639 12.701 5.790 1.00 . A A . 78 SER C 1 1
16 26396 1 1 78 SER CA C 31.754 12.369 4.592 1.00 . A A . 78 SER CA 1 1
16 26397 1 1 78 SER CB C 32.217 13.158 3.367 1.00 . A A . 78 SER CB 1 1
16 26398 1 1 78 SER H H 30.049 13.591 4.876 1.00 . A A . 78 SER H 1 1
16 26399 1 1 78 SER HA H 31.835 11.313 4.382 1.00 . A A . 78 SER HA 1 1
16 26400 1 1 78 SER HB2 H 31.358 13.581 2.868 1.00 . A A . 78 SER HB2 1 1
16 26401 1 1 78 SER HB3 H 32.877 13.953 3.682 1.00 . A A . 78 SER HB3 1 1
16 26402 1 1 78 SER HG H 32.347 11.588 2.203 1.00 . A A . 78 SER HG 1 1
16 26403 1 1 78 SER N N 30.355 12.660 4.884 1.00 . A A . 78 SER N 1 1
16 26404 1 1 78 SER O O 33.727 12.148 5.944 1.00 . A A . 78 SER O 1 1
16 26405 1 1 78 SER OG O 32.910 12.324 2.455 1.00 . A A . 78 SER OG 1 1
16 26406 1 1 79 SER C C 34.209 14.718 7.424 1.00 . A A . 79 SER C 1 1
16 26407 1 1 79 SER CA C 32.911 14.020 7.818 1.00 . A A . 79 SER CA 1 1
16 26408 1 1 79 SER CB C 33.217 12.808 8.700 1.00 . A A . 79 SER CB 1 1
16 26409 1 1 79 SER H H 31.287 14.015 6.458 1.00 . A A . 79 SER H 1 1
16 26410 1 1 79 SER HA H 32.297 14.713 8.374 1.00 . A A . 79 SER HA 1 1
16 26411 1 1 79 SER HB2 H 33.153 11.908 8.106 1.00 . A A . 79 SER HB2 1 1
16 26412 1 1 79 SER HB3 H 34.215 12.903 9.103 1.00 . A A . 79 SER HB3 1 1
16 26413 1 1 79 SER HG H 31.409 12.610 9.426 1.00 . A A . 79 SER HG 1 1
16 26414 1 1 79 SER N N 32.162 13.609 6.636 1.00 . A A . 79 SER N 1 1
16 26415 1 1 79 SER O O 34.266 15.944 7.342 1.00 . A A . 79 SER O 1 1
16 26416 1 1 79 SER OG O 32.298 12.712 9.774 1.00 . A A . 79 SER OG 1 1
16 26417 1 1 80 GLU C C 36.444 15.251 5.491 1.00 . A A . 80 GLU C 1 1
16 26418 1 1 80 GLU CA C 36.547 14.468 6.796 1.00 . A A . 80 GLU CA 1 1
16 26419 1 1 80 GLU CB C 37.571 13.341 6.649 1.00 . A A . 80 GLU CB 1 1
16 26420 1 1 80 GLU CD C 39.590 12.166 7.610 1.00 . A A . 80 GLU CD 1 1
16 26421 1 1 80 GLU CG C 38.611 13.315 7.756 1.00 . A A . 80 GLU CG 1 1
16 26422 1 1 80 GLU H H 35.141 12.956 7.263 1.00 . A A . 80 GLU H 1 1
16 26423 1 1 80 GLU HA H 36.872 15.137 7.579 1.00 . A A . 80 GLU HA 1 1
16 26424 1 1 80 GLU HB2 H 37.050 12.395 6.649 1.00 . A A . 80 GLU HB2 1 1
16 26425 1 1 80 GLU HB3 H 38.084 13.459 5.705 1.00 . A A . 80 GLU HB3 1 1
16 26426 1 1 80 GLU HG2 H 39.163 14.242 7.736 1.00 . A A . 80 GLU HG2 1 1
16 26427 1 1 80 GLU HG3 H 38.105 13.219 8.705 1.00 . A A . 80 GLU HG3 1 1
16 26428 1 1 80 GLU N N 35.249 13.926 7.181 1.00 . A A . 80 GLU N 1 1
16 26429 1 1 80 GLU O O 37.051 16.312 5.340 1.00 . A A . 80 GLU O 1 1
16 26430 1 1 80 GLU OE1 O 39.228 11.028 7.974 1.00 . A A . 80 GLU OE1 1 1
16 26431 1 1 80 GLU OE2 O 40.718 12.406 7.131 1.00 . A A . 80 GLU OE2 1 1
16 26432 1 1 81 LYS C C 34.549 16.564 3.374 1.00 . A A . 81 LYS C 1 1
16 26433 1 1 81 LYS CA C 35.488 15.368 3.255 1.00 . A A . 81 LYS CA 1 1
16 26434 1 1 81 LYS CB C 34.934 14.370 2.236 1.00 . A A . 81 LYS CB 1 1
16 26435 1 1 81 LYS CD C 36.534 13.016 0.852 1.00 . A A . 81 LYS CD 1 1
16 26436 1 1 81 LYS CE C 37.750 13.179 -0.048 1.00 . A A . 81 LYS CE 1 1
16 26437 1 1 81 LYS CG C 35.737 14.306 0.948 1.00 . A A . 81 LYS CG 1 1
16 26438 1 1 81 LYS H H 35.214 13.872 4.728 1.00 . A A . 81 LYS H 1 1
16 26439 1 1 81 LYS HA H 36.453 15.716 2.918 1.00 . A A . 81 LYS HA 1 1
16 26440 1 1 81 LYS HB2 H 34.927 13.386 2.681 1.00 . A A . 81 LYS HB2 1 1
16 26441 1 1 81 LYS HB3 H 33.920 14.651 1.990 1.00 . A A . 81 LYS HB3 1 1
16 26442 1 1 81 LYS HD2 H 36.867 12.734 1.840 1.00 . A A . 81 LYS HD2 1 1
16 26443 1 1 81 LYS HD3 H 35.900 12.240 0.448 1.00 . A A . 81 LYS HD3 1 1
16 26444 1 1 81 LYS HE2 H 37.418 13.232 -1.073 1.00 . A A . 81 LYS HE2 1 1
16 26445 1 1 81 LYS HE3 H 38.255 14.097 0.215 1.00 . A A . 81 LYS HE3 1 1
16 26446 1 1 81 LYS HG2 H 35.059 14.361 0.109 1.00 . A A . 81 LYS HG2 1 1
16 26447 1 1 81 LYS HG3 H 36.419 15.144 0.918 1.00 . A A . 81 LYS HG3 1 1
16 26448 1 1 81 LYS HZ1 H 39.362 12.226 0.878 1.00 . A A . 81 LYS HZ1 1 1
16 26449 1 1 81 LYS HZ2 H 39.246 11.920 -0.782 1.00 . A A . 81 LYS HZ2 1 1
16 26450 1 1 81 LYS HZ3 H 38.183 11.164 0.294 1.00 . A A . 81 LYS HZ3 1 1
16 26451 1 1 81 LYS N N 35.672 14.721 4.548 1.00 . A A . 81 LYS N 1 1
16 26452 1 1 81 LYS NZ N 38.702 12.043 0.096 1.00 . A A . 81 LYS NZ 1 1
16 26453 1 1 81 LYS O O 34.463 17.391 2.467 1.00 . A A . 81 LYS O 1 1
16 26454 1 1 82 ALA C C 33.547 18.818 5.621 1.00 . A A . 82 ALA C 1 1
16 26455 1 1 82 ALA CA C 32.917 17.746 4.738 1.00 . A A . 82 ALA CA 1 1
16 26456 1 1 82 ALA CB C 31.636 17.223 5.372 1.00 . A A . 82 ALA CB 1 1
16 26457 1 1 82 ALA H H 33.959 15.959 5.186 1.00 . A A . 82 ALA H 1 1
16 26458 1 1 82 ALA HA H 32.664 18.183 3.783 1.00 . A A . 82 ALA HA 1 1
16 26459 1 1 82 ALA HB1 H 31.530 16.171 5.152 1.00 . A A . 82 ALA HB1 1 1
16 26460 1 1 82 ALA HB2 H 31.680 17.365 6.441 1.00 . A A . 82 ALA HB2 1 1
16 26461 1 1 82 ALA HB3 H 30.791 17.762 4.971 1.00 . A A . 82 ALA HB3 1 1
16 26462 1 1 82 ALA N N 33.847 16.649 4.500 1.00 . A A . 82 ALA N 1 1
16 26463 1 1 82 ALA O O 33.059 19.946 5.689 1.00 . A A . 82 ALA O 1 1
16 26464 1 1 83 VAL C C 36.411 20.154 6.421 1.00 . A A . 83 VAL C 1 1
16 26465 1 1 83 VAL CA C 35.330 19.389 7.176 1.00 . A A . 83 VAL CA 1 1
16 26466 1 1 83 VAL CB C 35.973 18.659 8.371 1.00 . A A . 83 VAL CB 1 1
16 26467 1 1 83 VAL CG1 C 36.830 19.618 9.184 1.00 . A A . 83 VAL CG1 1 1
16 26468 1 1 83 VAL CG2 C 34.903 18.019 9.242 1.00 . A A . 83 VAL CG2 1 1
16 26469 1 1 83 VAL H H 34.974 17.544 6.202 1.00 . A A . 83 VAL H 1 1
16 26470 1 1 83 VAL HA H 34.606 20.093 7.559 1.00 . A A . 83 VAL HA 1 1
16 26471 1 1 83 VAL HB H 36.612 17.877 7.987 1.00 . A A . 83 VAL HB 1 1
16 26472 1 1 83 VAL HG11 H 37.847 19.587 8.820 1.00 . A A . 83 VAL HG11 1 1
16 26473 1 1 83 VAL HG12 H 36.442 20.621 9.085 1.00 . A A . 83 VAL HG12 1 1
16 26474 1 1 83 VAL HG13 H 36.811 19.324 10.223 1.00 . A A . 83 VAL HG13 1 1
16 26475 1 1 83 VAL HG21 H 33.941 18.119 8.763 1.00 . A A . 83 VAL HG21 1 1
16 26476 1 1 83 VAL HG22 H 35.131 16.972 9.379 1.00 . A A . 83 VAL HG22 1 1
16 26477 1 1 83 VAL HG23 H 34.879 18.510 10.204 1.00 . A A . 83 VAL HG23 1 1
16 26478 1 1 83 VAL N N 34.633 18.458 6.298 1.00 . A A . 83 VAL N 1 1
16 26479 1 1 83 VAL O O 37.237 19.561 5.726 1.00 . A A . 83 VAL O 1 1
16 26480 1 1 84 THR C C 37.437 23.706 6.529 1.00 . A A . 84 THR C 1 1
16 26481 1 1 84 THR CA C 37.379 22.323 5.891 1.00 . A A . 84 THR CA 1 1
16 26482 1 1 84 THR CB C 37.058 22.475 4.392 1.00 . A A . 84 THR CB 1 1
16 26483 1 1 84 THR CG2 C 38.289 22.924 3.618 1.00 . A A . 84 THR CG2 1 1
16 26484 1 1 84 THR H H 35.717 21.890 7.128 1.00 . A A . 84 THR H 1 1
16 26485 1 1 84 THR HA H 38.347 21.853 5.984 1.00 . A A . 84 THR HA 1 1
16 26486 1 1 84 THR HB H 36.287 23.223 4.278 1.00 . A A . 84 THR HB 1 1
16 26487 1 1 84 THR HG1 H 35.633 21.278 3.739 1.00 . A A . 84 THR HG1 1 1
16 26488 1 1 84 THR HG21 H 38.438 23.983 3.764 1.00 . A A . 84 THR HG21 1 1
16 26489 1 1 84 THR HG22 H 38.146 22.723 2.566 1.00 . A A . 84 THR HG22 1 1
16 26490 1 1 84 THR HG23 H 39.154 22.385 3.974 1.00 . A A . 84 THR HG23 1 1
16 26491 1 1 84 THR N N 36.401 21.476 6.560 1.00 . A A . 84 THR N 1 1
16 26492 1 1 84 THR O O 38.472 24.114 7.055 1.00 . A A . 84 THR O 1 1
16 26493 1 1 84 THR OG1 O 36.584 21.231 3.864 1.00 . A A . 84 THR OG1 1 1
16 26494 1 1 85 ALA C C 34.869 26.380 6.824 1.00 . A A . 85 ALA C 1 1
16 26495 1 1 85 ALA CA C 36.243 25.760 7.055 1.00 . A A . 85 ALA CA 1 1
16 26496 1 1 85 ALA CB C 37.331 26.650 6.471 1.00 . A A . 85 ALA CB 1 1
16 26497 1 1 85 ALA H H 35.527 24.044 6.046 1.00 . A A . 85 ALA H 1 1
16 26498 1 1 85 ALA HA H 36.414 25.676 8.119 1.00 . A A . 85 ALA HA 1 1
16 26499 1 1 85 ALA HB1 H 38.264 26.456 6.979 1.00 . A A . 85 ALA HB1 1 1
16 26500 1 1 85 ALA HB2 H 37.443 26.437 5.418 1.00 . A A . 85 ALA HB2 1 1
16 26501 1 1 85 ALA HB3 H 37.057 27.686 6.602 1.00 . A A . 85 ALA HB3 1 1
16 26502 1 1 85 ALA N N 36.320 24.423 6.479 1.00 . A A . 85 ALA N 1 1
16 26503 1 1 85 ALA O O 34.753 27.580 6.578 1.00 . A A . 85 ALA O 1 1
16 26504 1 1 86 ASN C C 31.724 26.126 8.031 1.00 . A A . 86 ASN C 1 1
16 26505 1 1 86 ASN CA C 32.465 26.022 6.702 1.00 . A A . 86 ASN CA 1 1
16 26506 1 1 86 ASN CB C 31.715 25.078 5.759 1.00 . A A . 86 ASN CB 1 1
16 26507 1 1 86 ASN CG C 32.023 25.353 4.300 1.00 . A A . 86 ASN CG 1 1
16 26508 1 1 86 ASN H H 33.988 24.607 7.103 1.00 . A A . 86 ASN H 1 1
16 26509 1 1 86 ASN HA H 32.513 27.002 6.251 1.00 . A A . 86 ASN HA 1 1
16 26510 1 1 86 ASN HB2 H 31.997 24.059 5.981 1.00 . A A . 86 ASN HB2 1 1
16 26511 1 1 86 ASN HB3 H 30.653 25.194 5.913 1.00 . A A . 86 ASN HB3 1 1
16 26512 1 1 86 ASN HD21 H 33.460 23.978 4.319 1.00 . A A . 86 ASN HD21 1 1
16 26513 1 1 86 ASN HD22 H 33.219 24.793 2.815 1.00 . A A . 86 ASN HD22 1 1
16 26514 1 1 86 ASN N N 33.831 25.554 6.904 1.00 . A A . 86 ASN N 1 1
16 26515 1 1 86 ASN ND2 N 32.999 24.636 3.756 1.00 . A A . 86 ASN ND2 1 1
16 26516 1 1 86 ASN O O 31.218 25.132 8.550 1.00 . A A . 86 ASN O 1 1
16 26517 1 1 86 ASN OD1 O 31.390 26.200 3.670 1.00 . A A . 86 ASN OD1 1 1
16 26518 1 1 87 GLU C C 29.554 27.041 9.801 1.00 . A A . 87 GLU C 1 1
16 26519 1 1 87 GLU CA C 30.984 27.571 9.844 1.00 . A A . 87 GLU CA 1 1
16 26520 1 1 87 GLU CB C 30.975 29.065 10.176 1.00 . A A . 87 GLU CB 1 1
16 26521 1 1 87 GLU CD C 30.664 31.415 9.303 1.00 . A A . 87 GLU CD 1 1
16 26522 1 1 87 GLU CG C 30.447 29.936 9.048 1.00 . A A . 87 GLU CG 1 1
16 26523 1 1 87 GLU H H 32.086 28.091 8.113 1.00 . A A . 87 GLU H 1 1
16 26524 1 1 87 GLU HA H 31.527 27.044 10.613 1.00 . A A . 87 GLU HA 1 1
16 26525 1 1 87 GLU HB2 H 30.358 29.225 11.047 1.00 . A A . 87 GLU HB2 1 1
16 26526 1 1 87 GLU HB3 H 31.985 29.377 10.400 1.00 . A A . 87 GLU HB3 1 1
16 26527 1 1 87 GLU HG2 H 30.953 29.666 8.134 1.00 . A A . 87 GLU HG2 1 1
16 26528 1 1 87 GLU HG3 H 29.387 29.757 8.939 1.00 . A A . 87 GLU HG3 1 1
16 26529 1 1 87 GLU N N 31.663 27.338 8.575 1.00 . A A . 87 GLU N 1 1
16 26530 1 1 87 GLU O O 29.112 26.342 10.713 1.00 . A A . 87 GLU O 1 1
16 26531 1 1 87 GLU OE1 O 30.930 31.785 10.465 1.00 . A A . 87 GLU OE1 1 1
16 26532 1 1 87 GLU OE2 O 30.569 32.203 8.338 1.00 . A A . 87 GLU OE2 1 1
16 26533 1 1 88 ASP C C 27.379 25.416 8.482 1.00 . A A . 88 ASP C 1 1
16 26534 1 1 88 ASP CA C 27.455 26.936 8.572 1.00 . A A . 88 ASP CA 1 1
16 26535 1 1 88 ASP CB C 26.840 27.566 7.321 1.00 . A A . 88 ASP CB 1 1
16 26536 1 1 88 ASP CG C 27.774 27.514 6.128 1.00 . A A . 88 ASP CG 1 1
16 26537 1 1 88 ASP H H 29.244 27.938 8.042 1.00 . A A . 88 ASP H 1 1
16 26538 1 1 88 ASP HA H 26.899 27.261 9.438 1.00 . A A . 88 ASP HA 1 1
16 26539 1 1 88 ASP HB2 H 25.934 27.036 7.068 1.00 . A A . 88 ASP HB2 1 1
16 26540 1 1 88 ASP HB3 H 26.603 28.599 7.526 1.00 . A A . 88 ASP HB3 1 1
16 26541 1 1 88 ASP N N 28.835 27.379 8.736 1.00 . A A . 88 ASP N 1 1
16 26542 1 1 88 ASP O O 26.493 24.792 9.067 1.00 . A A . 88 ASP O 1 1
16 26543 1 1 88 ASP OD1 O 27.928 26.423 5.541 1.00 . A A . 88 ASP OD1 1 1
16 26544 1 1 88 ASP OD2 O 28.352 28.566 5.782 1.00 . A A . 88 ASP OD2 1 1
16 26545 1 1 89 LEU C C 28.504 22.675 8.921 1.00 . A A . 89 LEU C 1 1
16 26546 1 1 89 LEU CA C 28.351 23.376 7.575 1.00 . A A . 89 LEU CA 1 1
16 26547 1 1 89 LEU CB C 29.502 22.981 6.648 1.00 . A A . 89 LEU CB 1 1
16 26548 1 1 89 LEU CD1 C 28.161 21.105 5.664 1.00 . A A . 89 LEU CD1 1 1
16 26549 1 1 89 LEU CD2 C 30.596 21.312 5.131 1.00 . A A . 89 LEU CD2 1 1
16 26550 1 1 89 LEU CG C 29.525 21.522 6.192 1.00 . A A . 89 LEU CG 1 1
16 26551 1 1 89 LEU H H 28.992 25.374 7.302 1.00 . A A . 89 LEU H 1 1
16 26552 1 1 89 LEU HA H 27.417 23.070 7.128 1.00 . A A . 89 LEU HA 1 1
16 26553 1 1 89 LEU HB2 H 29.444 23.602 5.767 1.00 . A A . 89 LEU HB2 1 1
16 26554 1 1 89 LEU HB3 H 30.428 23.182 7.168 1.00 . A A . 89 LEU HB3 1 1
16 26555 1 1 89 LEU HD11 H 28.270 20.236 5.033 1.00 . A A . 89 LEU HD11 1 1
16 26556 1 1 89 LEU HD12 H 27.734 21.915 5.092 1.00 . A A . 89 LEU HD12 1 1
16 26557 1 1 89 LEU HD13 H 27.512 20.869 6.494 1.00 . A A . 89 LEU HD13 1 1
16 26558 1 1 89 LEU HD21 H 31.524 21.752 5.465 1.00 . A A . 89 LEU HD21 1 1
16 26559 1 1 89 LEU HD22 H 30.286 21.782 4.209 1.00 . A A . 89 LEU HD22 1 1
16 26560 1 1 89 LEU HD23 H 30.737 20.254 4.966 1.00 . A A . 89 LEU HD23 1 1
16 26561 1 1 89 LEU HG H 29.763 20.891 7.037 1.00 . A A . 89 LEU HG 1 1
16 26562 1 1 89 LEU N N 28.312 24.825 7.744 1.00 . A A . 89 LEU N 1 1
16 26563 1 1 89 LEU O O 27.917 21.617 9.153 1.00 . A A . 89 LEU O 1 1
16 26564 1 1 90 LEU C C 28.206 22.520 11.879 1.00 . A A . 90 LEU C 1 1
16 26565 1 1 90 LEU CA C 29.523 22.706 11.132 1.00 . A A . 90 LEU CA 1 1
16 26566 1 1 90 LEU CB C 30.458 23.609 11.939 1.00 . A A . 90 LEU CB 1 1
16 26567 1 1 90 LEU CD1 C 31.113 21.760 13.500 1.00 . A A . 90 LEU CD1 1 1
16 26568 1 1 90 LEU CD2 C 31.703 24.128 14.052 1.00 . A A . 90 LEU CD2 1 1
16 26569 1 1 90 LEU CG C 30.676 23.214 13.400 1.00 . A A . 90 LEU CG 1 1
16 26570 1 1 90 LEU H H 29.735 24.113 9.565 1.00 . A A . 90 LEU H 1 1
16 26571 1 1 90 LEU HA H 29.990 21.741 11.004 1.00 . A A . 90 LEU HA 1 1
16 26572 1 1 90 LEU HB2 H 31.419 23.610 11.450 1.00 . A A . 90 LEU HB2 1 1
16 26573 1 1 90 LEU HB3 H 30.046 24.608 11.923 1.00 . A A . 90 LEU HB3 1 1
16 26574 1 1 90 LEU HD11 H 31.677 21.493 12.620 1.00 . A A . 90 LEU HD11 1 1
16 26575 1 1 90 LEU HD12 H 30.242 21.127 13.576 1.00 . A A . 90 LEU HD12 1 1
16 26576 1 1 90 LEU HD13 H 31.730 21.630 14.377 1.00 . A A . 90 LEU HD13 1 1
16 26577 1 1 90 LEU HD21 H 31.596 25.127 13.658 1.00 . A A . 90 LEU HD21 1 1
16 26578 1 1 90 LEU HD22 H 32.697 23.761 13.839 1.00 . A A . 90 LEU HD22 1 1
16 26579 1 1 90 LEU HD23 H 31.546 24.142 15.120 1.00 . A A . 90 LEU HD23 1 1
16 26580 1 1 90 LEU HG H 29.744 23.319 13.938 1.00 . A A . 90 LEU HG 1 1
16 26581 1 1 90 LEU N N 29.294 23.272 9.807 1.00 . A A . 90 LEU N 1 1
16 26582 1 1 90 LEU O O 27.922 21.439 12.394 1.00 . A A . 90 LEU O 1 1
16 26583 1 1 91 GLN C C 25.172 22.558 11.923 1.00 . A A . 91 GLN C 1 1
16 26584 1 1 91 GLN CA C 26.119 23.533 12.615 1.00 . A A . 91 GLN CA 1 1
16 26585 1 1 91 GLN CB C 25.491 24.927 12.662 1.00 . A A . 91 GLN CB 1 1
16 26586 1 1 91 GLN CD C 23.584 24.804 14.314 1.00 . A A . 91 GLN CD 1 1
16 26587 1 1 91 GLN CG C 24.983 25.319 14.040 1.00 . A A . 91 GLN CG 1 1
16 26588 1 1 91 GLN H H 27.689 24.414 11.502 1.00 . A A . 91 GLN H 1 1
16 26589 1 1 91 GLN HA H 26.292 23.192 13.624 1.00 . A A . 91 GLN HA 1 1
16 26590 1 1 91 GLN HB2 H 26.230 25.652 12.354 1.00 . A A . 91 GLN HB2 1 1
16 26591 1 1 91 GLN HB3 H 24.660 24.957 11.973 1.00 . A A . 91 GLN HB3 1 1
16 26592 1 1 91 GLN HE21 H 24.285 22.960 14.560 1.00 . A A . 91 GLN HE21 1 1
16 26593 1 1 91 GLN HE22 H 22.577 23.146 14.746 1.00 . A A . 91 GLN HE22 1 1
16 26594 1 1 91 GLN HG2 H 25.652 24.914 14.785 1.00 . A A . 91 GLN HG2 1 1
16 26595 1 1 91 GLN HG3 H 24.976 26.397 14.113 1.00 . A A . 91 GLN HG3 1 1
16 26596 1 1 91 GLN N N 27.407 23.581 11.932 1.00 . A A . 91 GLN N 1 1
16 26597 1 1 91 GLN NE2 N 23.470 23.505 14.565 1.00 . A A . 91 GLN NE2 1 1
16 26598 1 1 91 GLN O O 24.406 21.852 12.578 1.00 . A A . 91 GLN O 1 1
16 26599 1 1 91 GLN OE1 O 22.616 25.566 14.301 1.00 . A A . 91 GLN OE1 1 1
16 26600 1 1 92 ALA C C 24.665 20.176 10.141 1.00 . A A . 92 ALA C 1 1
16 26601 1 1 92 ALA CA C 24.377 21.638 9.816 1.00 . A A . 92 ALA CA 1 1
16 26602 1 1 92 ALA CB C 24.567 21.896 8.328 1.00 . A A . 92 ALA CB 1 1
16 26603 1 1 92 ALA H H 25.860 23.114 10.130 1.00 . A A . 92 ALA H 1 1
16 26604 1 1 92 ALA HA H 23.349 21.856 10.066 1.00 . A A . 92 ALA HA 1 1
16 26605 1 1 92 ALA HB1 H 23.656 22.308 7.917 1.00 . A A . 92 ALA HB1 1 1
16 26606 1 1 92 ALA HB2 H 25.376 22.596 8.185 1.00 . A A . 92 ALA HB2 1 1
16 26607 1 1 92 ALA HB3 H 24.800 20.968 7.829 1.00 . A A . 92 ALA HB3 1 1
16 26608 1 1 92 ALA N N 25.229 22.527 10.596 1.00 . A A . 92 ALA N 1 1
16 26609 1 1 92 ALA O O 23.750 19.356 10.217 1.00 . A A . 92 ALA O 1 1
16 26610 1 1 93 ILE C C 25.698 18.014 11.944 1.00 . A A . 93 ILE C 1 1
16 26611 1 1 93 ILE CA C 26.348 18.494 10.650 1.00 . A A . 93 ILE CA 1 1
16 26612 1 1 93 ILE CB C 27.878 18.380 10.784 1.00 . A A . 93 ILE CB 1 1
16 26613 1 1 93 ILE CD1 C 28.222 17.307 8.501 1.00 . A A . 93 ILE CD1 1 1
16 26614 1 1 93 ILE CG1 C 28.540 18.476 9.408 1.00 . A A . 93 ILE CG1 1 1
16 26615 1 1 93 ILE CG2 C 28.254 17.075 11.469 1.00 . A A . 93 ILE CG2 1 1
16 26616 1 1 93 ILE H H 26.624 20.555 10.258 1.00 . A A . 93 ILE H 1 1
16 26617 1 1 93 ILE HA H 26.028 17.854 9.840 1.00 . A A . 93 ILE HA 1 1
16 26618 1 1 93 ILE HB H 28.225 19.195 11.400 1.00 . A A . 93 ILE HB 1 1
16 26619 1 1 93 ILE HD11 H 27.476 16.681 8.970 1.00 . A A . 93 ILE HD11 1 1
16 26620 1 1 93 ILE HD12 H 27.841 17.674 7.560 1.00 . A A . 93 ILE HD12 1 1
16 26621 1 1 93 ILE HD13 H 29.118 16.731 8.328 1.00 . A A . 93 ILE HD13 1 1
16 26622 1 1 93 ILE HG12 H 28.207 19.376 8.916 1.00 . A A . 93 ILE HG12 1 1
16 26623 1 1 93 ILE HG13 H 29.612 18.515 9.535 1.00 . A A . 93 ILE HG13 1 1
16 26624 1 1 93 ILE HG21 H 29.211 16.738 11.100 1.00 . A A . 93 ILE HG21 1 1
16 26625 1 1 93 ILE HG22 H 28.315 17.234 12.535 1.00 . A A . 93 ILE HG22 1 1
16 26626 1 1 93 ILE HG23 H 27.503 16.328 11.258 1.00 . A A . 93 ILE HG23 1 1
16 26627 1 1 93 ILE N N 25.941 19.857 10.332 1.00 . A A . 93 ILE N 1 1
16 26628 1 1 93 ILE O O 25.324 16.848 12.067 1.00 . A A . 93 ILE O 1 1
16 26629 1 1 94 ARG C C 23.484 18.250 14.024 1.00 . A A . 94 ARG C 1 1
16 26630 1 1 94 ARG CA C 24.962 18.592 14.190 1.00 . A A . 94 ARG CA 1 1
16 26631 1 1 94 ARG CB C 25.120 19.758 15.167 1.00 . A A . 94 ARG CB 1 1
16 26632 1 1 94 ARG CD C 25.621 20.520 17.509 1.00 . A A . 94 ARG CD 1 1
16 26633 1 1 94 ARG CG C 25.503 19.327 16.573 1.00 . A A . 94 ARG CG 1 1
16 26634 1 1 94 ARG CZ C 28.015 20.446 18.062 1.00 . A A . 94 ARG CZ 1 1
16 26635 1 1 94 ARG H H 25.884 19.836 12.748 1.00 . A A . 94 ARG H 1 1
16 26636 1 1 94 ARG HA H 25.476 17.729 14.587 1.00 . A A . 94 ARG HA 1 1
16 26637 1 1 94 ARG HB2 H 25.887 20.422 14.796 1.00 . A A . 94 ARG HB2 1 1
16 26638 1 1 94 ARG HB3 H 24.185 20.296 15.221 1.00 . A A . 94 ARG HB3 1 1
16 26639 1 1 94 ARG HD2 H 24.934 21.286 17.182 1.00 . A A . 94 ARG HD2 1 1
16 26640 1 1 94 ARG HD3 H 25.358 20.204 18.508 1.00 . A A . 94 ARG HD3 1 1
16 26641 1 1 94 ARG HE H 27.109 21.952 17.118 1.00 . A A . 94 ARG HE 1 1
16 26642 1 1 94 ARG HG2 H 24.745 18.658 16.954 1.00 . A A . 94 ARG HG2 1 1
16 26643 1 1 94 ARG HG3 H 26.453 18.815 16.536 1.00 . A A . 94 ARG HG3 1 1
16 26644 1 1 94 ARG HH11 H 26.958 18.824 18.640 1.00 . A A . 94 ARG HH11 1 1
16 26645 1 1 94 ARG HH12 H 28.647 18.784 19.023 1.00 . A A . 94 ARG HH12 1 1
16 26646 1 1 94 ARG HH21 H 29.335 21.911 17.617 1.00 . A A . 94 ARG HH21 1 1
16 26647 1 1 94 ARG HH22 H 29.998 20.541 18.442 1.00 . A A . 94 ARG HH22 1 1
16 26648 1 1 94 ARG N N 25.567 18.922 12.905 1.00 . A A . 94 ARG N 1 1
16 26649 1 1 94 ARG NE N 26.973 21.072 17.526 1.00 . A A . 94 ARG NE 1 1
16 26650 1 1 94 ARG NH1 N 27.861 19.254 18.621 1.00 . A A . 94 ARG NH1 1 1
16 26651 1 1 94 ARG NH2 N 29.215 21.013 18.038 1.00 . A A . 94 ARG NH2 1 1
16 26652 1 1 94 ARG O O 23.008 17.241 14.541 1.00 . A A . 94 ARG O 1 1
16 26653 1 1 95 ASN C C 21.094 17.545 12.384 1.00 . A A . 95 ASN C 1 1
16 26654 1 1 95 ASN CA C 21.340 18.888 13.064 1.00 . A A . 95 ASN CA 1 1
16 26655 1 1 95 ASN CB C 20.769 20.019 12.206 1.00 . A A . 95 ASN CB 1 1
16 26656 1 1 95 ASN CG C 20.817 21.361 12.911 1.00 . A A . 95 ASN CG 1 1
16 26657 1 1 95 ASN H H 23.200 19.887 12.911 1.00 . A A . 95 ASN H 1 1
16 26658 1 1 95 ASN HA H 20.843 18.890 14.023 1.00 . A A . 95 ASN HA 1 1
16 26659 1 1 95 ASN HB2 H 21.343 20.094 11.293 1.00 . A A . 95 ASN HB2 1 1
16 26660 1 1 95 ASN HB3 H 19.741 19.796 11.963 1.00 . A A . 95 ASN HB3 1 1
16 26661 1 1 95 ASN HD21 H 19.692 20.650 14.390 1.00 . A A . 95 ASN HD21 1 1
16 26662 1 1 95 ASN HD22 H 20.175 22.302 14.541 1.00 . A A . 95 ASN HD22 1 1
16 26663 1 1 95 ASN N N 22.764 19.099 13.298 1.00 . A A . 95 ASN N 1 1
16 26664 1 1 95 ASN ND2 N 20.162 21.446 14.064 1.00 . A A . 95 ASN ND2 1 1
16 26665 1 1 95 ASN O O 20.372 16.696 12.907 1.00 . A A . 95 ASN O 1 1
16 26666 1 1 95 ASN OD1 O 21.434 22.308 12.426 1.00 . A A . 95 ASN OD1 1 1
16 26667 1 1 96 ALA C C 21.737 14.905 11.369 1.00 . A A . 96 ALA C 1 1
16 26668 1 1 96 ALA CA C 21.549 16.119 10.466 1.00 . A A . 96 ALA CA 1 1
16 26669 1 1 96 ALA CB C 22.537 16.078 9.310 1.00 . A A . 96 ALA CB 1 1
16 26670 1 1 96 ALA H H 22.262 18.073 10.851 1.00 . A A . 96 ALA H 1 1
16 26671 1 1 96 ALA HA H 20.550 16.097 10.054 1.00 . A A . 96 ALA HA 1 1
16 26672 1 1 96 ALA HB1 H 23.367 15.436 9.569 1.00 . A A . 96 ALA HB1 1 1
16 26673 1 1 96 ALA HB2 H 22.045 15.692 8.429 1.00 . A A . 96 ALA HB2 1 1
16 26674 1 1 96 ALA HB3 H 22.901 17.075 9.112 1.00 . A A . 96 ALA HB3 1 1
16 26675 1 1 96 ALA N N 21.700 17.359 11.216 1.00 . A A . 96 ALA N 1 1
16 26676 1 1 96 ALA O O 21.092 13.874 11.180 1.00 . A A . 96 ALA O 1 1
16 26677 1 1 97 GLU C C 21.726 13.737 14.234 1.00 . A A . 97 GLU C 1 1
16 26678 1 1 97 GLU CA C 22.899 13.945 13.280 1.00 . A A . 97 GLU CA 1 1
16 26679 1 1 97 GLU CB C 24.173 14.234 14.076 1.00 . A A . 97 GLU CB 1 1
16 26680 1 1 97 GLU CD C 24.542 11.843 14.804 1.00 . A A . 97 GLU CD 1 1
16 26681 1 1 97 GLU CG C 24.389 13.286 15.244 1.00 . A A . 97 GLU CG 1 1
16 26682 1 1 97 GLU H H 23.109 15.881 12.448 1.00 . A A . 97 GLU H 1 1
16 26683 1 1 97 GLU HA H 23.043 13.044 12.703 1.00 . A A . 97 GLU HA 1 1
16 26684 1 1 97 GLU HB2 H 25.023 14.156 13.414 1.00 . A A . 97 GLU HB2 1 1
16 26685 1 1 97 GLU HB3 H 24.121 15.241 14.463 1.00 . A A . 97 GLU HB3 1 1
16 26686 1 1 97 GLU HG2 H 25.283 13.582 15.771 1.00 . A A . 97 GLU HG2 1 1
16 26687 1 1 97 GLU HG3 H 23.541 13.356 15.909 1.00 . A A . 97 GLU HG3 1 1
16 26688 1 1 97 GLU N N 22.626 15.034 12.349 1.00 . A A . 97 GLU N 1 1
16 26689 1 1 97 GLU O O 21.325 12.606 14.502 1.00 . A A . 97 GLU O 1 1
16 26690 1 1 97 GLU OE1 O 24.979 11.615 13.657 1.00 . A A . 97 GLU OE1 1 1
16 26691 1 1 97 GLU OE2 O 24.225 10.941 15.608 1.00 . A A . 97 GLU OE2 1 1
16 26692 1 1 98 GLU C C 18.793 14.303 14.955 1.00 . A A . 98 GLU C 1 1
16 26693 1 1 98 GLU CA C 20.056 14.777 15.667 1.00 . A A . 98 GLU CA 1 1
16 26694 1 1 98 GLU CB C 19.814 16.147 16.303 1.00 . A A . 98 GLU CB 1 1
16 26695 1 1 98 GLU CD C 18.560 18.338 16.199 1.00 . A A . 98 GLU CD 1 1
16 26696 1 1 98 GLU CG C 18.684 16.928 15.653 1.00 . A A . 98 GLU CG 1 1
16 26697 1 1 98 GLU H H 21.546 15.713 14.490 1.00 . A A . 98 GLU H 1 1
16 26698 1 1 98 GLU HA H 20.304 14.069 16.444 1.00 . A A . 98 GLU HA 1 1
16 26699 1 1 98 GLU HB2 H 19.575 16.009 17.347 1.00 . A A . 98 GLU HB2 1 1
16 26700 1 1 98 GLU HB3 H 20.719 16.732 16.224 1.00 . A A . 98 GLU HB3 1 1
16 26701 1 1 98 GLU HG2 H 18.867 16.985 14.590 1.00 . A A . 98 GLU HG2 1 1
16 26702 1 1 98 GLU HG3 H 17.755 16.406 15.829 1.00 . A A . 98 GLU HG3 1 1
16 26703 1 1 98 GLU N N 21.182 14.839 14.742 1.00 . A A . 98 GLU N 1 1
16 26704 1 1 98 GLU O O 17.978 13.579 15.528 1.00 . A A . 98 GLU O 1 1
16 26705 1 1 98 GLU OE1 O 19.527 18.819 16.825 1.00 . A A . 98 GLU OE1 1 1
16 26706 1 1 98 GLU OE2 O 17.495 18.959 15.999 1.00 . A A . 98 GLU OE2 1 1
16 26707 1 1 99 ASP C C 17.685 12.978 12.251 1.00 . A A . 99 ASP C 1 1
16 26708 1 1 99 ASP CA C 17.472 14.337 12.911 1.00 . A A . 99 ASP CA 1 1
16 26709 1 1 99 ASP CB C 17.184 15.396 11.845 1.00 . A A . 99 ASP CB 1 1
16 26710 1 1 99 ASP CG C 16.495 16.619 12.416 1.00 . A A . 99 ASP CG 1 1
16 26711 1 1 99 ASP H H 19.320 15.294 13.301 1.00 . A A . 99 ASP H 1 1
16 26712 1 1 99 ASP HA H 16.625 14.271 13.577 1.00 . A A . 99 ASP HA 1 1
16 26713 1 1 99 ASP HB2 H 18.116 15.708 11.396 1.00 . A A . 99 ASP HB2 1 1
16 26714 1 1 99 ASP HB3 H 16.549 14.968 11.084 1.00 . A A . 99 ASP HB3 1 1
16 26715 1 1 99 ASP N N 18.636 14.718 13.703 1.00 . A A . 99 ASP N 1 1
16 26716 1 1 99 ASP O O 18.348 12.874 11.219 1.00 . A A . 99 ASP O 1 1
16 26717 1 1 99 ASP OD1 O 17.194 17.481 12.988 1.00 . A A . 99 ASP OD1 1 1
16 26718 1 1 99 ASP OD2 O 15.255 16.715 12.291 1.00 . A A . 99 ASP OD2 1 1
16 26719 1 1 100 LYS C C 15.901 9.867 12.340 1.00 . A A . 100 LYS C 1 1
16 26720 1 1 100 LYS CA C 17.246 10.585 12.326 1.00 . A A . 100 LYS CA 1 1
16 26721 1 1 100 LYS CB C 18.268 9.791 13.143 1.00 . A A . 100 LYS CB 1 1
16 26722 1 1 100 LYS CD C 20.523 8.727 12.839 1.00 . A A . 100 LYS CD 1 1
16 26723 1 1 100 LYS CE C 21.168 8.639 14.214 1.00 . A A . 100 LYS CE 1 1
16 26724 1 1 100 LYS CG C 19.703 9.997 12.689 1.00 . A A . 100 LYS CG 1 1
16 26725 1 1 100 LYS H H 16.603 12.085 13.675 1.00 . A A . 100 LYS H 1 1
16 26726 1 1 100 LYS HA H 17.592 10.658 11.306 1.00 . A A . 100 LYS HA 1 1
16 26727 1 1 100 LYS HB2 H 18.194 10.089 14.178 1.00 . A A . 100 LYS HB2 1 1
16 26728 1 1 100 LYS HB3 H 18.035 8.738 13.063 1.00 . A A . 100 LYS HB3 1 1
16 26729 1 1 100 LYS HD2 H 19.877 7.872 12.703 1.00 . A A . 100 LYS HD2 1 1
16 26730 1 1 100 LYS HD3 H 21.299 8.718 12.086 1.00 . A A . 100 LYS HD3 1 1
16 26731 1 1 100 LYS HE2 H 20.836 9.478 14.807 1.00 . A A . 100 LYS HE2 1 1
16 26732 1 1 100 LYS HE3 H 20.855 7.719 14.686 1.00 . A A . 100 LYS HE3 1 1
16 26733 1 1 100 LYS HG2 H 19.703 10.291 11.650 1.00 . A A . 100 LYS HG2 1 1
16 26734 1 1 100 LYS HG3 H 20.151 10.777 13.286 1.00 . A A . 100 LYS HG3 1 1
16 26735 1 1 100 LYS HZ1 H 22.966 9.423 13.496 1.00 . A A . 100 LYS HZ1 1 1
16 26736 1 1 100 LYS HZ2 H 23.006 7.753 13.767 1.00 . A A . 100 LYS HZ2 1 1
16 26737 1 1 100 LYS HZ3 H 23.062 8.823 15.075 1.00 . A A . 100 LYS HZ3 1 1
16 26738 1 1 100 LYS N N 17.120 11.938 12.854 1.00 . A A . 100 LYS N 1 1
16 26739 1 1 100 LYS NZ N 22.655 8.662 14.132 1.00 . A A . 100 LYS NZ 1 1
16 26740 1 1 100 LYS O O 15.741 8.842 13.002 1.00 . A A . 100 LYS O 1 1
16 26741 1 1 101 GLU C C 13.008 9.656 12.926 1.00 . A A . 101 GLU C 1 1
16 26742 1 1 101 GLU CA C 13.605 9.822 11.532 1.00 . A A . 101 GLU CA 1 1
16 26743 1 1 101 GLU CB C 13.662 8.467 10.824 1.00 . A A . 101 GLU CB 1 1
16 26744 1 1 101 GLU CD C 12.324 7.355 8.992 1.00 . A A . 101 GLU CD 1 1
16 26745 1 1 101 GLU CG C 12.301 7.952 10.386 1.00 . A A . 101 GLU CG 1 1
16 26746 1 1 101 GLU H H 15.126 11.230 11.098 1.00 . A A . 101 GLU H 1 1
16 26747 1 1 101 GLU HA H 12.977 10.490 10.961 1.00 . A A . 101 GLU HA 1 1
16 26748 1 1 101 GLU HB2 H 14.289 8.556 9.949 1.00 . A A . 101 GLU HB2 1 1
16 26749 1 1 101 GLU HB3 H 14.098 7.742 11.496 1.00 . A A . 101 GLU HB3 1 1
16 26750 1 1 101 GLU HG2 H 11.977 7.191 11.081 1.00 . A A . 101 GLU HG2 1 1
16 26751 1 1 101 GLU HG3 H 11.599 8.772 10.399 1.00 . A A . 101 GLU HG3 1 1
16 26752 1 1 101 GLU N N 14.937 10.412 11.604 1.00 . A A . 101 GLU N 1 1
16 26753 1 1 101 GLU O O 12.151 8.801 13.148 1.00 . A A . 101 GLU O 1 1
16 26754 1 1 101 GLU OE1 O 12.781 6.202 8.847 1.00 . A A . 101 GLU OE1 1 1
16 26755 1 1 101 GLU OE2 O 11.885 8.042 8.046 1.00 . A A . 101 GLU OE2 1 1
16 26756 1 1 102 SER C C 13.585 11.547 16.073 1.00 . A A . 102 SER C 1 1
16 26757 1 1 102 SER CA C 12.982 10.422 15.236 1.00 . A A . 102 SER CA 1 1
16 26758 1 1 102 SER CB C 13.320 9.068 15.862 1.00 . A A . 102 SER CB 1 1
16 26759 1 1 102 SER H H 14.151 11.140 13.624 1.00 . A A . 102 SER H 1 1
16 26760 1 1 102 SER HA H 11.909 10.541 15.214 1.00 . A A . 102 SER HA 1 1
16 26761 1 1 102 SER HB2 H 13.240 8.297 15.112 1.00 . A A . 102 SER HB2 1 1
16 26762 1 1 102 SER HB3 H 14.331 9.093 16.245 1.00 . A A . 102 SER HB3 1 1
16 26763 1 1 102 SER HG H 12.146 7.851 16.851 1.00 . A A . 102 SER HG 1 1
16 26764 1 1 102 SER N N 13.467 10.480 13.862 1.00 . A A . 102 SER N 1 1
16 26765 1 1 102 SER O O 14.020 11.330 17.203 1.00 . A A . 102 SER O 1 1
16 26766 1 1 102 SER OG O 12.436 8.763 16.927 1.00 . A A . 102 SER OG 1 1
16 26767 1 1 103 ASN C C 13.246 14.339 17.348 1.00 . A A . 103 ASN C 1 1
16 26768 1 1 103 ASN CA C 14.156 13.909 16.201 1.00 . A A . 103 ASN CA 1 1
16 26769 1 1 103 ASN CB C 14.346 15.071 15.223 1.00 . A A . 103 ASN CB 1 1
16 26770 1 1 103 ASN CG C 15.202 16.180 15.802 1.00 . A A . 103 ASN CG 1 1
16 26771 1 1 103 ASN H H 13.244 12.860 14.604 1.00 . A A . 103 ASN H 1 1
16 26772 1 1 103 ASN HA H 15.117 13.629 16.604 1.00 . A A . 103 ASN HA 1 1
16 26773 1 1 103 ASN HB2 H 14.825 14.704 14.326 1.00 . A A . 103 ASN HB2 1 1
16 26774 1 1 103 ASN HB3 H 13.380 15.481 14.968 1.00 . A A . 103 ASN HB3 1 1
16 26775 1 1 103 ASN HD21 H 14.860 17.312 14.203 1.00 . A A . 103 ASN HD21 1 1
16 26776 1 1 103 ASN HD22 H 15.871 18.012 15.417 1.00 . A A . 103 ASN HD22 1 1
16 26777 1 1 103 ASN N N 13.606 12.750 15.508 1.00 . A A . 103 ASN N 1 1
16 26778 1 1 103 ASN ND2 N 15.323 17.279 15.066 1.00 . A A . 103 ASN ND2 1 1
16 26779 1 1 103 ASN O O 12.032 14.448 17.183 1.00 . A A . 103 ASN O 1 1
16 26780 1 1 103 ASN OD1 O 15.747 16.051 16.898 1.00 . A A . 103 ASN OD1 1 1
16 26781 1 1 104 ALA C C 12.097 13.928 20.113 1.00 . A A . 104 ALA C 1 1
16 26782 1 1 104 ALA CA C 13.088 15.004 19.683 1.00 . A A . 104 ALA CA 1 1
16 26783 1 1 104 ALA CB C 12.362 16.312 19.403 1.00 . A A . 104 ALA CB 1 1
16 26784 1 1 104 ALA H H 14.815 14.480 18.578 1.00 . A A . 104 ALA H 1 1
16 26785 1 1 104 ALA HA H 13.789 15.176 20.487 1.00 . A A . 104 ALA HA 1 1
16 26786 1 1 104 ALA HB1 H 11.547 16.130 18.718 1.00 . A A . 104 ALA HB1 1 1
16 26787 1 1 104 ALA HB2 H 11.974 16.713 20.327 1.00 . A A . 104 ALA HB2 1 1
16 26788 1 1 104 ALA HB3 H 13.050 17.018 18.964 1.00 . A A . 104 ALA HB3 1 1
16 26789 1 1 104 ALA N N 13.843 14.584 18.509 1.00 . A A . 104 ALA N 1 1
16 26790 1 1 104 ALA O O 11.057 14.227 20.702 1.00 . A A . 104 ALA O 1 1
16 26791 1 1 105 LEU C C 12.178 10.729 21.294 1.00 . A A . 105 LEU C 1 1
16 26792 1 1 105 LEU CA C 11.562 11.554 20.169 1.00 . A A . 105 LEU CA 1 1
16 26793 1 1 105 LEU CB C 11.315 10.668 18.947 1.00 . A A . 105 LEU CB 1 1
16 26794 1 1 105 LEU CD1 C 9.581 9.679 17.432 1.00 . A A . 105 LEU CD1 1 1
16 26795 1 1 105 LEU CD2 C 9.934 8.722 19.715 1.00 . A A . 105 LEU CD2 1 1
16 26796 1 1 105 LEU CG C 9.947 9.990 18.875 1.00 . A A . 105 LEU CG 1 1
16 26797 1 1 105 LEU H H 13.265 12.500 19.344 1.00 . A A . 105 LEU H 1 1
16 26798 1 1 105 LEU HA H 10.619 11.956 20.509 1.00 . A A . 105 LEU HA 1 1
16 26799 1 1 105 LEU HB2 H 11.427 11.281 18.066 1.00 . A A . 105 LEU HB2 1 1
16 26800 1 1 105 LEU HB3 H 12.070 9.894 18.943 1.00 . A A . 105 LEU HB3 1 1
16 26801 1 1 105 LEU HD11 H 8.556 9.966 17.250 1.00 . A A . 105 LEU HD11 1 1
16 26802 1 1 105 LEU HD12 H 9.696 8.620 17.252 1.00 . A A . 105 LEU HD12 1 1
16 26803 1 1 105 LEU HD13 H 10.233 10.229 16.768 1.00 . A A . 105 LEU HD13 1 1
16 26804 1 1 105 LEU HD21 H 9.275 8.856 20.560 1.00 . A A . 105 LEU HD21 1 1
16 26805 1 1 105 LEU HD22 H 10.934 8.515 20.068 1.00 . A A . 105 LEU HD22 1 1
16 26806 1 1 105 LEU HD23 H 9.586 7.895 19.114 1.00 . A A . 105 LEU HD23 1 1
16 26807 1 1 105 LEU HG H 9.198 10.662 19.270 1.00 . A A . 105 LEU HG 1 1
16 26808 1 1 105 LEU N N 12.424 12.676 19.814 1.00 . A A . 105 LEU N 1 1
16 26809 1 1 105 LEU O O 11.485 10.313 22.223 1.00 . A A . 105 LEU O 1 1
16 26810 1 1 106 ARG C C 15.586 10.294 22.461 1.00 . A A . 106 ARG C 1 1
16 26811 1 1 106 ARG CA C 14.193 9.722 22.215 1.00 . A A . 106 ARG CA 1 1
16 26812 1 1 106 ARG CB C 14.300 8.258 21.784 1.00 . A A . 106 ARG CB 1 1
16 26813 1 1 106 ARG CD C 15.693 6.196 22.141 1.00 . A A . 106 ARG CD 1 1
16 26814 1 1 106 ARG CG C 14.992 7.371 22.806 1.00 . A A . 106 ARG CG 1 1
16 26815 1 1 106 ARG CZ C 14.877 4.334 23.524 1.00 . A A . 106 ARG CZ 1 1
16 26816 1 1 106 ARG H H 13.981 10.854 20.440 1.00 . A A . 106 ARG H 1 1
16 26817 1 1 106 ARG HA H 13.627 9.777 23.133 1.00 . A A . 106 ARG HA 1 1
16 26818 1 1 106 ARG HB2 H 13.306 7.870 21.617 1.00 . A A . 106 ARG HB2 1 1
16 26819 1 1 106 ARG HB3 H 14.857 8.208 20.860 1.00 . A A . 106 ARG HB3 1 1
16 26820 1 1 106 ARG HD2 H 15.097 5.867 21.303 1.00 . A A . 106 ARG HD2 1 1
16 26821 1 1 106 ARG HD3 H 16.660 6.524 21.789 1.00 . A A . 106 ARG HD3 1 1
16 26822 1 1 106 ARG HE H 16.790 4.870 23.347 1.00 . A A . 106 ARG HE 1 1
16 26823 1 1 106 ARG HG2 H 15.725 7.957 23.341 1.00 . A A . 106 ARG HG2 1 1
16 26824 1 1 106 ARG HG3 H 14.255 6.994 23.499 1.00 . A A . 106 ARG HG3 1 1
16 26825 1 1 106 ARG HH11 H 13.441 5.345 22.526 1.00 . A A . 106 ARG HH11 1 1
16 26826 1 1 106 ARG HH12 H 12.879 4.030 23.504 1.00 . A A . 106 ARG HH12 1 1
16 26827 1 1 106 ARG HH21 H 16.064 3.136 24.638 1.00 . A A . 106 ARG HH21 1 1
16 26828 1 1 106 ARG HH22 H 14.372 2.774 24.706 1.00 . A A . 106 ARG HH22 1 1
16 26829 1 1 106 ARG N N 13.483 10.497 21.205 1.00 . A A . 106 ARG N 1 1
16 26830 1 1 106 ARG NE N 15.877 5.077 23.061 1.00 . A A . 106 ARG NE 1 1
16 26831 1 1 106 ARG NH1 N 13.630 4.591 23.155 1.00 . A A . 106 ARG NH1 1 1
16 26832 1 1 106 ARG NH2 N 15.125 3.332 24.358 1.00 . A A . 106 ARG NH2 1 1
16 26833 1 1 106 ARG O O 16.525 10.011 21.717 1.00 . A A . 106 ARG O 1 1
16 26834 1 1 107 PHE C C 17.050 12.048 25.340 1.00 . A A . 107 PHE C 1 1
16 26835 1 1 107 PHE CA C 16.989 11.716 23.852 1.00 . A A . 107 PHE CA 1 1
16 26836 1 1 107 PHE CB C 17.208 12.984 23.025 1.00 . A A . 107 PHE CB 1 1
16 26837 1 1 107 PHE CD1 C 18.349 12.377 20.874 1.00 . A A . 107 PHE CD1 1 1
16 26838 1 1 107 PHE CD2 C 19.641 13.415 22.588 1.00 . A A . 107 PHE CD2 1 1
16 26839 1 1 107 PHE CE1 C 19.466 12.319 20.063 1.00 . A A . 107 PHE CE1 1 1
16 26840 1 1 107 PHE CE2 C 20.762 13.361 21.781 1.00 . A A . 107 PHE CE2 1 1
16 26841 1 1 107 PHE CG C 18.423 12.924 22.145 1.00 . A A . 107 PHE CG 1 1
16 26842 1 1 107 PHE CZ C 20.674 12.813 20.516 1.00 . A A . 107 PHE CZ 1 1
16 26843 1 1 107 PHE H H 14.926 11.289 24.065 1.00 . A A . 107 PHE H 1 1
16 26844 1 1 107 PHE HA H 17.769 11.007 23.621 1.00 . A A . 107 PHE HA 1 1
16 26845 1 1 107 PHE HB2 H 16.348 13.145 22.392 1.00 . A A . 107 PHE HB2 1 1
16 26846 1 1 107 PHE HB3 H 17.320 13.825 23.692 1.00 . A A . 107 PHE HB3 1 1
16 26847 1 1 107 PHE HD1 H 17.405 11.991 20.518 1.00 . A A . 107 PHE HD1 1 1
16 26848 1 1 107 PHE HD2 H 19.710 13.844 23.578 1.00 . A A . 107 PHE HD2 1 1
16 26849 1 1 107 PHE HE1 H 19.395 11.891 19.074 1.00 . A A . 107 PHE HE1 1 1
16 26850 1 1 107 PHE HE2 H 21.704 13.748 22.139 1.00 . A A . 107 PHE HE2 1 1
16 26851 1 1 107 PHE HZ H 21.548 12.769 19.885 1.00 . A A . 107 PHE HZ 1 1
16 26852 1 1 107 PHE N N 15.711 11.102 23.509 1.00 . A A . 107 PHE N 1 1
16 26853 1 1 107 PHE O O 16.101 11.798 26.082 1.00 . A A . 107 PHE O 1 1
16 26854 1 1 108 GLU C C 17.573 14.240 27.510 1.00 . A A . 108 GLU C 1 1
16 26855 1 1 108 GLU CA C 18.361 12.979 27.167 1.00 . A A . 108 GLU CA 1 1
16 26856 1 1 108 GLU CB C 19.845 13.195 27.468 1.00 . A A . 108 GLU CB 1 1
16 26857 1 1 108 GLU CD C 21.719 12.558 29.038 1.00 . A A . 108 GLU CD 1 1
16 26858 1 1 108 GLU CG C 20.456 12.105 28.333 1.00 . A A . 108 GLU CG 1 1
16 26859 1 1 108 GLU H H 18.896 12.788 25.128 1.00 . A A . 108 GLU H 1 1
16 26860 1 1 108 GLU HA H 17.995 12.165 27.774 1.00 . A A . 108 GLU HA 1 1
16 26861 1 1 108 GLU HB2 H 20.388 13.232 26.535 1.00 . A A . 108 GLU HB2 1 1
16 26862 1 1 108 GLU HB3 H 19.963 14.139 27.980 1.00 . A A . 108 GLU HB3 1 1
16 26863 1 1 108 GLU HG2 H 19.733 11.807 29.078 1.00 . A A . 108 GLU HG2 1 1
16 26864 1 1 108 GLU HG3 H 20.695 11.258 27.707 1.00 . A A . 108 GLU HG3 1 1
16 26865 1 1 108 GLU N N 18.175 12.613 25.768 1.00 . A A . 108 GLU N 1 1
16 26866 1 1 108 GLU O O 17.416 15.146 26.691 1.00 . A A . 108 GLU O 1 1
16 26867 1 1 108 GLU OE1 O 21.990 13.777 29.046 1.00 . A A . 108 GLU OE1 1 1
16 26868 1 1 108 GLU OE2 O 22.437 11.693 29.582 1.00 . A A . 108 GLU OE2 1 1
16 26869 1 1 109 PRO C C 17.139 16.694 29.413 1.00 . A A . 109 PRO C 1 1
16 26870 1 1 109 PRO CA C 16.284 15.446 29.229 1.00 . A A . 109 PRO CA 1 1
16 26871 1 1 109 PRO CB C 15.742 14.965 30.578 1.00 . A A . 109 PRO CB 1 1
16 26872 1 1 109 PRO CD C 17.212 13.258 29.778 1.00 . A A . 109 PRO CD 1 1
16 26873 1 1 109 PRO CG C 16.712 13.928 31.028 1.00 . A A . 109 PRO CG 1 1
16 26874 1 1 109 PRO HA H 15.460 15.669 28.567 1.00 . A A . 109 PRO HA 1 1
16 26875 1 1 109 PRO HB2 H 15.701 15.796 31.268 1.00 . A A . 109 PRO HB2 1 1
16 26876 1 1 109 PRO HB3 H 14.754 14.550 30.446 1.00 . A A . 109 PRO HB3 1 1
16 26877 1 1 109 PRO HD2 H 18.247 12.972 29.891 1.00 . A A . 109 PRO HD2 1 1
16 26878 1 1 109 PRO HD3 H 16.604 12.397 29.543 1.00 . A A . 109 PRO HD3 1 1
16 26879 1 1 109 PRO HG2 H 17.530 14.395 31.556 1.00 . A A . 109 PRO HG2 1 1
16 26880 1 1 109 PRO HG3 H 16.214 13.211 31.663 1.00 . A A . 109 PRO HG3 1 1
16 26881 1 1 109 PRO N N 17.064 14.301 28.749 1.00 . A A . 109 PRO N 1 1
16 26882 1 1 109 PRO O O 18.328 16.699 29.090 1.00 . A A . 109 PRO O 1 1
16 26883 1 1 110 THR C C 17.912 19.019 31.525 1.00 . A A . 110 THR C 1 1
16 26884 1 1 110 THR CA C 17.233 19.009 30.160 1.00 . A A . 110 THR CA 1 1
16 26885 1 1 110 THR CB C 16.279 20.214 30.065 1.00 . A A . 110 THR CB 1 1
16 26886 1 1 110 THR CG2 C 15.175 20.115 31.107 1.00 . A A . 110 THR CG2 1 1
16 26887 1 1 110 THR H H 15.579 17.688 30.171 1.00 . A A . 110 THR H 1 1
16 26888 1 1 110 THR HA H 17.987 19.111 29.393 1.00 . A A . 110 THR HA 1 1
16 26889 1 1 110 THR HB H 15.827 20.220 29.083 1.00 . A A . 110 THR HB 1 1
16 26890 1 1 110 THR HG1 H 16.394 22.153 30.408 1.00 . A A . 110 THR HG1 1 1
16 26891 1 1 110 THR HG21 H 15.614 20.087 32.093 1.00 . A A . 110 THR HG21 1 1
16 26892 1 1 110 THR HG22 H 14.604 19.214 30.942 1.00 . A A . 110 THR HG22 1 1
16 26893 1 1 110 THR HG23 H 14.526 20.974 31.026 1.00 . A A . 110 THR HG23 1 1
16 26894 1 1 110 THR N N 16.528 17.754 29.934 1.00 . A A . 110 THR N 1 1
16 26895 1 1 110 THR O O 18.584 19.986 31.888 1.00 . A A . 110 THR O 1 1
16 26896 1 1 110 THR OG1 O 17.009 21.432 30.250 1.00 . A A . 110 THR OG1 1 1
17 26897 1 1 1 MET C C 15.783 -0.843 -5.833 1.00 . A A . 1 MET C 1 1
17 26898 1 1 1 MET CA C 16.466 -1.725 -6.873 1.00 . A A . 1 MET CA 1 1
17 26899 1 1 1 MET CB C 17.855 -2.134 -6.380 1.00 . A A . 1 MET CB 1 1
17 26900 1 1 1 MET CE C 20.722 -4.794 -7.752 1.00 . A A . 1 MET CE 1 1
17 26901 1 1 1 MET CG C 18.553 -3.133 -7.288 1.00 . A A . 1 MET CG 1 1
17 26902 1 1 1 MET H1 H 16.957 -0.136 -8.183 1.00 . A A . 1 MET H1 1 1
17 26903 1 1 1 MET HA H 15.871 -2.613 -7.022 1.00 . A A . 1 MET HA 1 1
17 26904 1 1 1 MET HB2 H 18.474 -1.252 -6.309 1.00 . A A . 1 MET HB2 1 1
17 26905 1 1 1 MET HB3 H 17.760 -2.577 -5.400 1.00 . A A . 1 MET HB3 1 1
17 26906 1 1 1 MET HE1 H 20.114 -5.405 -8.403 1.00 . A A . 1 MET HE1 1 1
17 26907 1 1 1 MET HE2 H 21.122 -3.960 -8.310 1.00 . A A . 1 MET HE2 1 1
17 26908 1 1 1 MET HE3 H 21.535 -5.386 -7.358 1.00 . A A . 1 MET HE3 1 1
17 26909 1 1 1 MET HG2 H 17.806 -3.762 -7.751 1.00 . A A . 1 MET HG2 1 1
17 26910 1 1 1 MET HG3 H 19.088 -2.591 -8.053 1.00 . A A . 1 MET HG3 1 1
17 26911 1 1 1 MET N N 16.567 -1.035 -8.154 1.00 . A A . 1 MET N 1 1
17 26912 1 1 1 MET O O 16.369 0.124 -5.344 1.00 . A A . 1 MET O 1 1
17 26913 1 1 1 MET SD S 19.719 -4.183 -6.400 1.00 . A A . 1 MET SD 1 1
17 26914 1 1 2 LEU C C 12.573 -1.215 -4.029 1.00 . A A . 2 LEU C 1 1
17 26915 1 1 2 LEU CA C 13.780 -0.420 -4.516 1.00 . A A . 2 LEU CA 1 1
17 26916 1 1 2 LEU CB C 13.321 0.910 -5.116 1.00 . A A . 2 LEU CB 1 1
17 26917 1 1 2 LEU CD1 C 12.377 -0.321 -7.085 1.00 . A A . 2 LEU CD1 1 1
17 26918 1 1 2 LEU CD2 C 10.839 0.683 -5.387 1.00 . A A . 2 LEU CD2 1 1
17 26919 1 1 2 LEU CG C 12.167 0.832 -6.116 1.00 . A A . 2 LEU CG 1 1
17 26920 1 1 2 LEU H H 14.130 -1.962 -5.922 1.00 . A A . 2 LEU H 1 1
17 26921 1 1 2 LEU HA H 14.428 -0.221 -3.675 1.00 . A A . 2 LEU HA 1 1
17 26922 1 1 2 LEU HB2 H 13.012 1.550 -4.304 1.00 . A A . 2 LEU HB2 1 1
17 26923 1 1 2 LEU HB3 H 14.168 1.354 -5.621 1.00 . A A . 2 LEU HB3 1 1
17 26924 1 1 2 LEU HD11 H 12.191 -1.256 -6.579 1.00 . A A . 2 LEU HD11 1 1
17 26925 1 1 2 LEU HD12 H 13.394 -0.305 -7.449 1.00 . A A . 2 LEU HD12 1 1
17 26926 1 1 2 LEU HD13 H 11.696 -0.220 -7.918 1.00 . A A . 2 LEU HD13 1 1
17 26927 1 1 2 LEU HD21 H 10.936 1.062 -4.381 1.00 . A A . 2 LEU HD21 1 1
17 26928 1 1 2 LEU HD22 H 10.563 -0.361 -5.354 1.00 . A A . 2 LEU HD22 1 1
17 26929 1 1 2 LEU HD23 H 10.076 1.240 -5.911 1.00 . A A . 2 LEU HD23 1 1
17 26930 1 1 2 LEU HG H 12.133 1.748 -6.690 1.00 . A A . 2 LEU HG 1 1
17 26931 1 1 2 LEU N N 14.543 -1.182 -5.499 1.00 . A A . 2 LEU N 1 1
17 26932 1 1 2 LEU O O 12.233 -2.254 -4.594 1.00 . A A . 2 LEU O 1 1
17 26933 1 1 3 GLN C C 9.623 -0.387 -2.194 1.00 . A A . 3 GLN C 1 1
17 26934 1 1 3 GLN CA C 10.758 -1.382 -2.416 1.00 . A A . 3 GLN CA 1 1
17 26935 1 1 3 GLN CB C 11.118 -2.067 -1.097 1.00 . A A . 3 GLN CB 1 1
17 26936 1 1 3 GLN CD C 12.870 -3.478 0.052 1.00 . A A . 3 GLN CD 1 1
17 26937 1 1 3 GLN CG C 12.152 -3.171 -1.247 1.00 . A A . 3 GLN CG 1 1
17 26938 1 1 3 GLN H H 12.248 0.114 -2.571 1.00 . A A . 3 GLN H 1 1
17 26939 1 1 3 GLN HA H 10.431 -2.130 -3.122 1.00 . A A . 3 GLN HA 1 1
17 26940 1 1 3 GLN HB2 H 11.509 -1.326 -0.415 1.00 . A A . 3 GLN HB2 1 1
17 26941 1 1 3 GLN HB3 H 10.223 -2.497 -0.673 1.00 . A A . 3 GLN HB3 1 1
17 26942 1 1 3 GLN HE21 H 14.118 -1.959 -0.250 1.00 . A A . 3 GLN HE21 1 1
17 26943 1 1 3 GLN HE22 H 14.372 -2.863 1.200 1.00 . A A . 3 GLN HE22 1 1
17 26944 1 1 3 GLN HG2 H 11.656 -4.068 -1.586 1.00 . A A . 3 GLN HG2 1 1
17 26945 1 1 3 GLN HG3 H 12.882 -2.865 -1.982 1.00 . A A . 3 GLN HG3 1 1
17 26946 1 1 3 GLN N N 11.929 -0.718 -2.978 1.00 . A A . 3 GLN N 1 1
17 26947 1 1 3 GLN NE2 N 13.890 -2.688 0.366 1.00 . A A . 3 GLN NE2 1 1
17 26948 1 1 3 GLN O O 8.600 -0.437 -2.876 1.00 . A A . 3 GLN O 1 1
17 26949 1 1 3 GLN OE1 O 12.513 -4.415 0.766 1.00 . A A . 3 GLN OE1 1 1
17 26950 1 1 4 GLU C C 9.397 2.645 -0.082 1.00 . A A . 4 GLU C 1 1
17 26951 1 1 4 GLU CA C 8.802 1.518 -0.922 1.00 . A A . 4 GLU CA 1 1
17 26952 1 1 4 GLU CB C 7.627 0.879 -0.179 1.00 . A A . 4 GLU CB 1 1
17 26953 1 1 4 GLU CD C 5.518 2.267 -0.099 1.00 . A A . 4 GLU CD 1 1
17 26954 1 1 4 GLU CG C 6.277 1.166 -0.813 1.00 . A A . 4 GLU CG 1 1
17 26955 1 1 4 GLU H H 10.649 0.502 -0.725 1.00 . A A . 4 GLU H 1 1
17 26956 1 1 4 GLU HA H 8.445 1.930 -1.854 1.00 . A A . 4 GLU HA 1 1
17 26957 1 1 4 GLU HB2 H 7.771 -0.191 -0.155 1.00 . A A . 4 GLU HB2 1 1
17 26958 1 1 4 GLU HB3 H 7.612 1.254 0.834 1.00 . A A . 4 GLU HB3 1 1
17 26959 1 1 4 GLU HG2 H 6.432 1.464 -1.839 1.00 . A A . 4 GLU HG2 1 1
17 26960 1 1 4 GLU HG3 H 5.683 0.264 -0.787 1.00 . A A . 4 GLU HG3 1 1
17 26961 1 1 4 GLU N N 9.812 0.514 -1.234 1.00 . A A . 4 GLU N 1 1
17 26962 1 1 4 GLU O O 9.172 3.824 -0.356 1.00 . A A . 4 GLU O 1 1
17 26963 1 1 4 GLU OE1 O 5.981 3.427 -0.138 1.00 . A A . 4 GLU OE1 1 1
17 26964 1 1 4 GLU OE2 O 4.463 1.970 0.499 1.00 . A A . 4 GLU OE2 1 1
17 26965 1 1 5 ARG C C 9.730 4.067 2.566 1.00 . A A . 5 ARG C 1 1
17 26966 1 1 5 ARG CA C 10.784 3.250 1.824 1.00 . A A . 5 ARG CA 1 1
17 26967 1 1 5 ARG CB C 11.695 4.182 1.022 1.00 . A A . 5 ARG CB 1 1
17 26968 1 1 5 ARG CD C 13.376 4.318 2.886 1.00 . A A . 5 ARG CD 1 1
17 26969 1 1 5 ARG CG C 12.538 5.103 1.888 1.00 . A A . 5 ARG CG 1 1
17 26970 1 1 5 ARG CZ C 15.237 5.840 3.401 1.00 . A A . 5 ARG CZ 1 1
17 26971 1 1 5 ARG H H 10.300 1.318 1.111 1.00 . A A . 5 ARG H 1 1
17 26972 1 1 5 ARG HA H 11.380 2.713 2.546 1.00 . A A . 5 ARG HA 1 1
17 26973 1 1 5 ARG HB2 H 12.361 3.583 0.418 1.00 . A A . 5 ARG HB2 1 1
17 26974 1 1 5 ARG HB3 H 11.085 4.792 0.374 1.00 . A A . 5 ARG HB3 1 1
17 26975 1 1 5 ARG HD2 H 12.984 4.489 3.877 1.00 . A A . 5 ARG HD2 1 1
17 26976 1 1 5 ARG HD3 H 13.304 3.268 2.647 1.00 . A A . 5 ARG HD3 1 1
17 26977 1 1 5 ARG HE H 15.412 4.120 2.406 1.00 . A A . 5 ARG HE 1 1
17 26978 1 1 5 ARG HG2 H 13.198 5.676 1.253 1.00 . A A . 5 ARG HG2 1 1
17 26979 1 1 5 ARG HG3 H 11.884 5.772 2.428 1.00 . A A . 5 ARG HG3 1 1
17 26980 1 1 5 ARG HH11 H 13.431 6.448 4.071 1.00 . A A . 5 ARG HH11 1 1
17 26981 1 1 5 ARG HH12 H 14.751 7.511 4.428 1.00 . A A . 5 ARG HH12 1 1
17 26982 1 1 5 ARG HH21 H 17.159 5.512 2.869 1.00 . A A . 5 ARG HH21 1 1
17 26983 1 1 5 ARG HH22 H 16.872 6.978 3.743 1.00 . A A . 5 ARG HH22 1 1
17 26984 1 1 5 ARG N N 10.157 2.273 0.943 1.00 . A A . 5 ARG N 1 1
17 26985 1 1 5 ARG NE N 14.780 4.718 2.855 1.00 . A A . 5 ARG NE 1 1
17 26986 1 1 5 ARG NH1 N 14.405 6.668 4.017 1.00 . A A . 5 ARG NH1 1 1
17 26987 1 1 5 ARG NH2 N 16.529 6.134 3.332 1.00 . A A . 5 ARG NH2 1 1
17 26988 1 1 5 ARG O O 8.585 4.170 2.125 1.00 . A A . 5 ARG O 1 1
17 26989 1 1 6 VAL C C 9.732 6.881 4.647 1.00 . A A . 6 VAL C 1 1
17 26990 1 1 6 VAL CA C 9.215 5.455 4.499 1.00 . A A . 6 VAL CA 1 1
17 26991 1 1 6 VAL CB C 9.011 4.846 5.899 1.00 . A A . 6 VAL CB 1 1
17 26992 1 1 6 VAL CG1 C 7.978 5.643 6.682 1.00 . A A . 6 VAL CG1 1 1
17 26993 1 1 6 VAL CG2 C 8.599 3.386 5.790 1.00 . A A . 6 VAL CG2 1 1
17 26994 1 1 6 VAL H H 11.050 4.528 3.995 1.00 . A A . 6 VAL H 1 1
17 26995 1 1 6 VAL HA H 8.258 5.479 3.997 1.00 . A A . 6 VAL HA 1 1
17 26996 1 1 6 VAL HB H 9.949 4.895 6.431 1.00 . A A . 6 VAL HB 1 1
17 26997 1 1 6 VAL HG11 H 7.269 6.084 5.997 1.00 . A A . 6 VAL HG11 1 1
17 26998 1 1 6 VAL HG12 H 7.459 4.986 7.365 1.00 . A A . 6 VAL HG12 1 1
17 26999 1 1 6 VAL HG13 H 8.473 6.424 7.239 1.00 . A A . 6 VAL HG13 1 1
17 27000 1 1 6 VAL HG21 H 7.716 3.215 6.386 1.00 . A A . 6 VAL HG21 1 1
17 27001 1 1 6 VAL HG22 H 8.389 3.148 4.757 1.00 . A A . 6 VAL HG22 1 1
17 27002 1 1 6 VAL HG23 H 9.402 2.757 6.147 1.00 . A A . 6 VAL HG23 1 1
17 27003 1 1 6 VAL N N 10.124 4.647 3.695 1.00 . A A . 6 VAL N 1 1
17 27004 1 1 6 VAL O O 10.939 7.110 4.729 1.00 . A A . 6 VAL O 1 1
17 27005 1 1 7 PHE C C 8.694 9.800 6.156 1.00 . A A . 7 PHE C 1 1
17 27006 1 1 7 PHE CA C 9.173 9.244 4.819 1.00 . A A . 7 PHE CA 1 1
17 27007 1 1 7 PHE CB C 8.577 10.061 3.671 1.00 . A A . 7 PHE CB 1 1
17 27008 1 1 7 PHE CD1 C 9.539 8.860 1.689 1.00 . A A . 7 PHE CD1 1 1
17 27009 1 1 7 PHE CD2 C 10.055 11.170 1.972 1.00 . A A . 7 PHE CD2 1 1
17 27010 1 1 7 PHE CE1 C 10.301 8.827 0.536 1.00 . A A . 7 PHE CE1 1 1
17 27011 1 1 7 PHE CE2 C 10.818 11.144 0.820 1.00 . A A . 7 PHE CE2 1 1
17 27012 1 1 7 PHE CG C 9.407 10.030 2.419 1.00 . A A . 7 PHE CG 1 1
17 27013 1 1 7 PHE CZ C 10.942 9.971 0.102 1.00 . A A . 7 PHE CZ 1 1
17 27014 1 1 7 PHE H H 7.864 7.593 4.611 1.00 . A A . 7 PHE H 1 1
17 27015 1 1 7 PHE HA H 10.249 9.313 4.778 1.00 . A A . 7 PHE HA 1 1
17 27016 1 1 7 PHE HB2 H 7.600 9.672 3.430 1.00 . A A . 7 PHE HB2 1 1
17 27017 1 1 7 PHE HB3 H 8.484 11.091 3.982 1.00 . A A . 7 PHE HB3 1 1
17 27018 1 1 7 PHE HD1 H 9.038 7.964 2.028 1.00 . A A . 7 PHE HD1 1 1
17 27019 1 1 7 PHE HD2 H 9.959 12.088 2.534 1.00 . A A . 7 PHE HD2 1 1
17 27020 1 1 7 PHE HE1 H 10.396 7.908 -0.023 1.00 . A A . 7 PHE HE1 1 1
17 27021 1 1 7 PHE HE2 H 11.318 12.040 0.483 1.00 . A A . 7 PHE HE2 1 1
17 27022 1 1 7 PHE HZ H 11.537 9.948 -0.799 1.00 . A A . 7 PHE HZ 1 1
17 27023 1 1 7 PHE N N 8.811 7.838 4.681 1.00 . A A . 7 PHE N 1 1
17 27024 1 1 7 PHE O O 7.519 9.685 6.505 1.00 . A A . 7 PHE O 1 1
17 27025 1 1 8 HIS C C 9.559 12.480 8.217 1.00 . A A . 8 HIS C 1 1
17 27026 1 1 8 HIS CA C 9.287 10.979 8.203 1.00 . A A . 8 HIS CA 1 1
17 27027 1 1 8 HIS CB C 10.093 10.292 9.305 1.00 . A A . 8 HIS CB 1 1
17 27028 1 1 8 HIS CD2 C 8.240 10.297 11.121 1.00 . A A . 8 HIS CD2 1 1
17 27029 1 1 8 HIS CE1 C 9.466 10.924 12.827 1.00 . A A . 8 HIS CE1 1 1
17 27030 1 1 8 HIS CG C 9.507 10.465 10.673 1.00 . A A . 8 HIS CG 1 1
17 27031 1 1 8 HIS H H 10.534 10.465 6.571 1.00 . A A . 8 HIS H 1 1
17 27032 1 1 8 HIS HA H 8.235 10.815 8.383 1.00 . A A . 8 HIS HA 1 1
17 27033 1 1 8 HIS HB2 H 10.144 9.233 9.099 1.00 . A A . 8 HIS HB2 1 1
17 27034 1 1 8 HIS HB3 H 11.093 10.700 9.318 1.00 . A A . 8 HIS HB3 1 1
17 27035 1 1 8 HIS HD1 H 11.208 11.060 11.764 1.00 . A A . 8 HIS HD1 1 1
17 27036 1 1 8 HIS HD2 H 7.387 9.990 10.532 1.00 . A A . 8 HIS HD2 1 1
17 27037 1 1 8 HIS HE1 H 9.773 11.205 13.824 1.00 . A A . 8 HIS HE1 1 1
17 27038 1 1 8 HIS N N 9.614 10.404 6.903 1.00 . A A . 8 HIS N 1 1
17 27039 1 1 8 HIS ND1 N 10.249 10.859 11.766 1.00 . A A . 8 HIS ND1 1 1
17 27040 1 1 8 HIS NE2 N 8.241 10.588 12.463 1.00 . A A . 8 HIS NE2 1 1
17 27041 1 1 8 HIS O O 10.225 13.008 7.326 1.00 . A A . 8 HIS O 1 1
17 27042 1 1 9 ILE C C 10.703 14.972 9.283 1.00 . A A . 9 ILE C 1 1
17 27043 1 1 9 ILE CA C 9.226 14.601 9.362 1.00 . A A . 9 ILE CA 1 1
17 27044 1 1 9 ILE CB C 8.647 15.127 10.688 1.00 . A A . 9 ILE CB 1 1
17 27045 1 1 9 ILE CD1 C 7.925 17.366 11.659 1.00 . A A . 9 ILE CD1 1 1
17 27046 1 1 9 ILE CG1 C 8.961 16.615 10.853 1.00 . A A . 9 ILE CG1 1 1
17 27047 1 1 9 ILE CG2 C 9.199 14.330 11.861 1.00 . A A . 9 ILE CG2 1 1
17 27048 1 1 9 ILE H H 8.518 12.684 9.911 1.00 . A A . 9 ILE H 1 1
17 27049 1 1 9 ILE HA H 8.702 15.079 8.548 1.00 . A A . 9 ILE HA 1 1
17 27050 1 1 9 ILE HB H 7.576 14.993 10.666 1.00 . A A . 9 ILE HB 1 1
17 27051 1 1 9 ILE HD11 H 7.987 18.421 11.431 1.00 . A A . 9 ILE HD11 1 1
17 27052 1 1 9 ILE HD12 H 6.939 17.003 11.407 1.00 . A A . 9 ILE HD12 1 1
17 27053 1 1 9 ILE HD13 H 8.107 17.215 12.712 1.00 . A A . 9 ILE HD13 1 1
17 27054 1 1 9 ILE HG12 H 9.911 16.723 11.353 1.00 . A A . 9 ILE HG12 1 1
17 27055 1 1 9 ILE HG13 H 9.019 17.073 9.876 1.00 . A A . 9 ILE HG13 1 1
17 27056 1 1 9 ILE HG21 H 9.052 13.275 11.681 1.00 . A A . 9 ILE HG21 1 1
17 27057 1 1 9 ILE HG22 H 10.254 14.533 11.968 1.00 . A A . 9 ILE HG22 1 1
17 27058 1 1 9 ILE HG23 H 8.683 14.616 12.765 1.00 . A A . 9 ILE HG23 1 1
17 27059 1 1 9 ILE N N 9.039 13.161 9.233 1.00 . A A . 9 ILE N 1 1
17 27060 1 1 9 ILE O O 11.071 15.964 8.656 1.00 . A A . 9 ILE O 1 1
17 27061 1 1 10 ASN C C 13.561 14.262 8.520 1.00 . A A . 10 ASN C 1 1
17 27062 1 1 10 ASN CA C 12.983 14.410 9.924 1.00 . A A . 10 ASN CA 1 1
17 27063 1 1 10 ASN CB C 13.684 13.444 10.881 1.00 . A A . 10 ASN CB 1 1
17 27064 1 1 10 ASN CG C 12.969 13.328 12.213 1.00 . A A . 10 ASN CG 1 1
17 27065 1 1 10 ASN H H 11.191 13.391 10.406 1.00 . A A . 10 ASN H 1 1
17 27066 1 1 10 ASN HA H 13.148 15.421 10.264 1.00 . A A . 10 ASN HA 1 1
17 27067 1 1 10 ASN HB2 H 13.722 12.463 10.429 1.00 . A A . 10 ASN HB2 1 1
17 27068 1 1 10 ASN HB3 H 14.690 13.791 11.062 1.00 . A A . 10 ASN HB3 1 1
17 27069 1 1 10 ASN HD21 H 12.752 15.303 12.296 1.00 . A A . 10 ASN HD21 1 1
17 27070 1 1 10 ASN HD22 H 12.102 14.420 13.631 1.00 . A A . 10 ASN HD22 1 1
17 27071 1 1 10 ASN N N 11.545 14.167 9.923 1.00 . A A . 10 ASN N 1 1
17 27072 1 1 10 ASN ND2 N 12.567 14.465 12.769 1.00 . A A . 10 ASN ND2 1 1
17 27073 1 1 10 ASN O O 14.318 15.115 8.056 1.00 . A A . 10 ASN O 1 1
17 27074 1 1 10 ASN OD1 O 12.779 12.230 12.736 1.00 . A A . 10 ASN OD1 1 1
17 27075 1 1 11 ASP C C 15.191 13.107 6.411 1.00 . A A . 11 ASP C 1 1
17 27076 1 1 11 ASP CA C 13.680 12.914 6.498 1.00 . A A . 11 ASP CA 1 1
17 27077 1 1 11 ASP CB C 12.977 13.833 5.498 1.00 . A A . 11 ASP CB 1 1
17 27078 1 1 11 ASP CG C 12.141 13.065 4.493 1.00 . A A . 11 ASP CG 1 1
17 27079 1 1 11 ASP H H 12.593 12.530 8.274 1.00 . A A . 11 ASP H 1 1
17 27080 1 1 11 ASP HA H 13.447 11.888 6.254 1.00 . A A . 11 ASP HA 1 1
17 27081 1 1 11 ASP HB2 H 12.329 14.510 6.035 1.00 . A A . 11 ASP HB2 1 1
17 27082 1 1 11 ASP HB3 H 13.720 14.404 4.960 1.00 . A A . 11 ASP HB3 1 1
17 27083 1 1 11 ASP N N 13.199 13.174 7.850 1.00 . A A . 11 ASP N 1 1
17 27084 1 1 11 ASP O O 15.670 14.198 6.102 1.00 . A A . 11 ASP O 1 1
17 27085 1 1 11 ASP OD1 O 12.683 12.691 3.433 1.00 . A A . 11 ASP OD1 1 1
17 27086 1 1 11 ASP OD2 O 10.943 12.840 4.767 1.00 . A A . 11 ASP OD2 1 1
17 27087 1 1 12 ARG C C 17.898 11.941 5.213 1.00 . A A . 12 ARG C 1 1
17 27088 1 1 12 ARG CA C 17.392 12.096 6.644 1.00 . A A . 12 ARG CA 1 1
17 27089 1 1 12 ARG CB C 17.991 11.001 7.529 1.00 . A A . 12 ARG CB 1 1
17 27090 1 1 12 ARG CD C 18.565 8.603 7.043 1.00 . A A . 12 ARG CD 1 1
17 27091 1 1 12 ARG CG C 17.445 9.613 7.235 1.00 . A A . 12 ARG CG 1 1
17 27092 1 1 12 ARG CZ C 17.335 6.500 7.375 1.00 . A A . 12 ARG CZ 1 1
17 27093 1 1 12 ARG H H 15.495 11.200 6.928 1.00 . A A . 12 ARG H 1 1
17 27094 1 1 12 ARG HA H 17.700 13.060 7.020 1.00 . A A . 12 ARG HA 1 1
17 27095 1 1 12 ARG HB2 H 19.061 10.981 7.383 1.00 . A A . 12 ARG HB2 1 1
17 27096 1 1 12 ARG HB3 H 17.781 11.236 8.562 1.00 . A A . 12 ARG HB3 1 1
17 27097 1 1 12 ARG HD2 H 18.675 8.404 5.988 1.00 . A A . 12 ARG HD2 1 1
17 27098 1 1 12 ARG HD3 H 19.481 9.025 7.428 1.00 . A A . 12 ARG HD3 1 1
17 27099 1 1 12 ARG HE H 18.853 7.124 8.509 1.00 . A A . 12 ARG HE 1 1
17 27100 1 1 12 ARG HG2 H 16.828 9.297 8.063 1.00 . A A . 12 ARG HG2 1 1
17 27101 1 1 12 ARG HG3 H 16.850 9.654 6.335 1.00 . A A . 12 ARG HG3 1 1
17 27102 1 1 12 ARG HH11 H 16.700 7.620 5.818 1.00 . A A . 12 ARG HH11 1 1
17 27103 1 1 12 ARG HH12 H 15.842 6.135 6.063 1.00 . A A . 12 ARG HH12 1 1
17 27104 1 1 12 ARG HH21 H 17.731 5.166 8.841 1.00 . A A . 12 ARG HH21 1 1
17 27105 1 1 12 ARG HH22 H 16.428 4.741 7.783 1.00 . A A . 12 ARG HH22 1 1
17 27106 1 1 12 ARG N N 15.936 12.042 6.688 1.00 . A A . 12 ARG N 1 1
17 27107 1 1 12 ARG NE N 18.293 7.347 7.736 1.00 . A A . 12 ARG NE 1 1
17 27108 1 1 12 ARG NH1 N 16.562 6.775 6.334 1.00 . A A . 12 ARG NH1 1 1
17 27109 1 1 12 ARG NH2 N 17.150 5.377 8.056 1.00 . A A . 12 ARG NH2 1 1
17 27110 1 1 12 ARG O O 17.873 10.847 4.648 1.00 . A A . 12 ARG O 1 1
17 27111 1 1 13 VAL C C 20.038 14.001 3.109 1.00 . A A . 13 VAL C 1 1
17 27112 1 1 13 VAL CA C 18.871 13.032 3.266 1.00 . A A . 13 VAL CA 1 1
17 27113 1 1 13 VAL CB C 17.773 13.399 2.250 1.00 . A A . 13 VAL CB 1 1
17 27114 1 1 13 VAL CG1 C 16.853 12.213 2.007 1.00 . A A . 13 VAL CG1 1 1
17 27115 1 1 13 VAL CG2 C 16.984 14.607 2.733 1.00 . A A . 13 VAL CG2 1 1
17 27116 1 1 13 VAL H H 18.353 13.887 5.132 1.00 . A A . 13 VAL H 1 1
17 27117 1 1 13 VAL HA H 19.215 12.031 3.048 1.00 . A A . 13 VAL HA 1 1
17 27118 1 1 13 VAL HB H 18.248 13.656 1.315 1.00 . A A . 13 VAL HB 1 1
17 27119 1 1 13 VAL HG11 H 16.644 12.131 0.950 1.00 . A A . 13 VAL HG11 1 1
17 27120 1 1 13 VAL HG12 H 17.332 11.308 2.352 1.00 . A A . 13 VAL HG12 1 1
17 27121 1 1 13 VAL HG13 H 15.928 12.359 2.546 1.00 . A A . 13 VAL HG13 1 1
17 27122 1 1 13 VAL HG21 H 16.439 14.347 3.628 1.00 . A A . 13 VAL HG21 1 1
17 27123 1 1 13 VAL HG22 H 17.664 15.418 2.947 1.00 . A A . 13 VAL HG22 1 1
17 27124 1 1 13 VAL HG23 H 16.289 14.913 1.964 1.00 . A A . 13 VAL HG23 1 1
17 27125 1 1 13 VAL N N 18.358 13.045 4.631 1.00 . A A . 13 VAL N 1 1
17 27126 1 1 13 VAL O O 20.353 14.763 4.023 1.00 . A A . 13 VAL O 1 1
17 27127 1 1 14 TRP C C 21.504 15.772 0.497 1.00 . A A . 14 TRP C 1 1
17 27128 1 1 14 TRP CA C 21.808 14.842 1.667 1.00 . A A . 14 TRP CA 1 1
17 27129 1 1 14 TRP CB C 23.058 14.014 1.364 1.00 . A A . 14 TRP CB 1 1
17 27130 1 1 14 TRP CD1 C 24.529 16.088 1.047 1.00 . A A . 14 TRP CD1 1 1
17 27131 1 1 14 TRP CD2 C 25.036 14.383 -0.314 1.00 . A A . 14 TRP CD2 1 1
17 27132 1 1 14 TRP CE2 C 25.911 15.452 -0.588 1.00 . A A . 14 TRP CE2 1 1
17 27133 1 1 14 TRP CE3 C 25.167 13.200 -1.047 1.00 . A A . 14 TRP CE3 1 1
17 27134 1 1 14 TRP CG C 24.160 14.810 0.735 1.00 . A A . 14 TRP CG 1 1
17 27135 1 1 14 TRP CH2 C 27.006 14.202 -2.267 1.00 . A A . 14 TRP CH2 1 1
17 27136 1 1 14 TRP CZ2 C 26.901 15.371 -1.564 1.00 . A A . 14 TRP CZ2 1 1
17 27137 1 1 14 TRP CZ3 C 26.149 13.122 -2.015 1.00 . A A . 14 TRP CZ3 1 1
17 27138 1 1 14 TRP H H 20.377 13.337 1.254 1.00 . A A . 14 TRP H 1 1
17 27139 1 1 14 TRP HA H 21.988 15.440 2.549 1.00 . A A . 14 TRP HA 1 1
17 27140 1 1 14 TRP HB2 H 23.434 13.592 2.284 1.00 . A A . 14 TRP HB2 1 1
17 27141 1 1 14 TRP HB3 H 22.795 13.214 0.687 1.00 . A A . 14 TRP HB3 1 1
17 27142 1 1 14 TRP HD1 H 24.053 16.690 1.806 1.00 . A A . 14 TRP HD1 1 1
17 27143 1 1 14 TRP HE1 H 26.024 17.354 0.289 1.00 . A A . 14 TRP HE1 1 1
17 27144 1 1 14 TRP HE3 H 24.516 12.357 -0.868 1.00 . A A . 14 TRP HE3 1 1
17 27145 1 1 14 TRP HH2 H 27.759 14.097 -3.033 1.00 . A A . 14 TRP HH2 1 1
17 27146 1 1 14 TRP HZ2 H 27.569 16.195 -1.769 1.00 . A A . 14 TRP HZ2 1 1
17 27147 1 1 14 TRP HZ3 H 26.265 12.216 -2.592 1.00 . A A . 14 TRP HZ3 1 1
17 27148 1 1 14 TRP N N 20.675 13.966 1.944 1.00 . A A . 14 TRP N 1 1
17 27149 1 1 14 TRP NE1 N 25.581 16.480 0.255 1.00 . A A . 14 TRP NE1 1 1
17 27150 1 1 14 TRP O O 21.048 15.329 -0.558 1.00 . A A . 14 TRP O 1 1
17 27151 1 1 15 LEU C C 22.814 18.705 -0.801 1.00 . A A . 15 LEU C 1 1
17 27152 1 1 15 LEU CA C 21.511 18.054 -0.350 1.00 . A A . 15 LEU CA 1 1
17 27153 1 1 15 LEU CB C 20.541 19.123 0.157 1.00 . A A . 15 LEU CB 1 1
17 27154 1 1 15 LEU CD1 C 18.502 20.411 -0.526 1.00 . A A . 15 LEU CD1 1 1
17 27155 1 1 15 LEU CD2 C 20.777 21.273 -1.110 1.00 . A A . 15 LEU CD2 1 1
17 27156 1 1 15 LEU CG C 19.924 20.029 -0.909 1.00 . A A . 15 LEU CG 1 1
17 27157 1 1 15 LEU H H 22.119 17.354 1.552 1.00 . A A . 15 LEU H 1 1
17 27158 1 1 15 LEU HA H 21.065 17.546 -1.193 1.00 . A A . 15 LEU HA 1 1
17 27159 1 1 15 LEU HB2 H 19.736 18.622 0.672 1.00 . A A . 15 LEU HB2 1 1
17 27160 1 1 15 LEU HB3 H 21.078 19.749 0.856 1.00 . A A . 15 LEU HB3 1 1
17 27161 1 1 15 LEU HD11 H 18.505 21.381 -0.053 1.00 . A A . 15 LEU HD11 1 1
17 27162 1 1 15 LEU HD12 H 18.105 19.678 0.160 1.00 . A A . 15 LEU HD12 1 1
17 27163 1 1 15 LEU HD13 H 17.888 20.444 -1.414 1.00 . A A . 15 LEU HD13 1 1
17 27164 1 1 15 LEU HD21 H 21.254 21.537 -0.178 1.00 . A A . 15 LEU HD21 1 1
17 27165 1 1 15 LEU HD22 H 20.150 22.090 -1.437 1.00 . A A . 15 LEU HD22 1 1
17 27166 1 1 15 LEU HD23 H 21.530 21.076 -1.858 1.00 . A A . 15 LEU HD23 1 1
17 27167 1 1 15 LEU HG H 19.884 19.494 -1.848 1.00 . A A . 15 LEU HG 1 1
17 27168 1 1 15 LEU N N 21.757 17.061 0.690 1.00 . A A . 15 LEU N 1 1
17 27169 1 1 15 LEU O O 23.616 19.148 0.020 1.00 . A A . 15 LEU O 1 1
17 27170 1 1 16 LYS C C 23.946 20.783 -3.158 1.00 . A A . 16 LYS C 1 1
17 27171 1 1 16 LYS CA C 24.221 19.363 -2.676 1.00 . A A . 16 LYS CA 1 1
17 27172 1 1 16 LYS CB C 24.747 18.512 -3.834 1.00 . A A . 16 LYS CB 1 1
17 27173 1 1 16 LYS CD C 26.996 19.627 -3.744 1.00 . A A . 16 LYS CD 1 1
17 27174 1 1 16 LYS CE C 27.626 18.445 -3.025 1.00 . A A . 16 LYS CE 1 1
17 27175 1 1 16 LYS CG C 25.846 19.188 -4.635 1.00 . A A . 16 LYS CG 1 1
17 27176 1 1 16 LYS H H 22.341 18.392 -2.718 1.00 . A A . 16 LYS H 1 1
17 27177 1 1 16 LYS HA H 24.969 19.398 -1.898 1.00 . A A . 16 LYS HA 1 1
17 27178 1 1 16 LYS HB2 H 25.136 17.586 -3.438 1.00 . A A . 16 LYS HB2 1 1
17 27179 1 1 16 LYS HB3 H 23.927 18.291 -4.503 1.00 . A A . 16 LYS HB3 1 1
17 27180 1 1 16 LYS HD2 H 27.749 20.106 -4.352 1.00 . A A . 16 LYS HD2 1 1
17 27181 1 1 16 LYS HD3 H 26.624 20.328 -3.010 1.00 . A A . 16 LYS HD3 1 1
17 27182 1 1 16 LYS HE2 H 28.530 18.777 -2.537 1.00 . A A . 16 LYS HE2 1 1
17 27183 1 1 16 LYS HE3 H 26.930 18.079 -2.284 1.00 . A A . 16 LYS HE3 1 1
17 27184 1 1 16 LYS HG2 H 26.221 18.494 -5.373 1.00 . A A . 16 LYS HG2 1 1
17 27185 1 1 16 LYS HG3 H 25.435 20.057 -5.131 1.00 . A A . 16 LYS HG3 1 1
17 27186 1 1 16 LYS HZ1 H 27.107 16.785 -4.183 1.00 . A A . 16 LYS HZ1 1 1
17 27187 1 1 16 LYS HZ2 H 28.669 16.708 -3.535 1.00 . A A . 16 LYS HZ2 1 1
17 27188 1 1 16 LYS HZ3 H 28.347 17.725 -4.848 1.00 . A A . 16 LYS HZ3 1 1
17 27189 1 1 16 LYS N N 23.018 18.762 -2.113 1.00 . A A . 16 LYS N 1 1
17 27190 1 1 16 LYS NZ N 27.960 17.338 -3.964 1.00 . A A . 16 LYS NZ 1 1
17 27191 1 1 16 LYS O O 23.226 20.990 -4.135 1.00 . A A . 16 LYS O 1 1
17 27192 1 1 17 THR C C 25.038 23.488 -4.141 1.00 . A A . 17 THR C 1 1
17 27193 1 1 17 THR CA C 24.342 23.162 -2.824 1.00 . A A . 17 THR CA 1 1
17 27194 1 1 17 THR CB C 24.882 24.097 -1.726 1.00 . A A . 17 THR CB 1 1
17 27195 1 1 17 THR CG2 C 24.175 25.444 -1.766 1.00 . A A . 17 THR CG2 1 1
17 27196 1 1 17 THR H H 25.087 21.532 -1.697 1.00 . A A . 17 THR H 1 1
17 27197 1 1 17 THR HA H 23.283 23.343 -2.933 1.00 . A A . 17 THR HA 1 1
17 27198 1 1 17 THR HB H 25.937 24.256 -1.897 1.00 . A A . 17 THR HB 1 1
17 27199 1 1 17 THR HG1 H 23.806 23.158 -0.366 1.00 . A A . 17 THR HG1 1 1
17 27200 1 1 17 THR HG21 H 24.609 26.099 -1.027 1.00 . A A . 17 THR HG21 1 1
17 27201 1 1 17 THR HG22 H 23.126 25.306 -1.553 1.00 . A A . 17 THR HG22 1 1
17 27202 1 1 17 THR HG23 H 24.290 25.881 -2.747 1.00 . A A . 17 THR HG23 1 1
17 27203 1 1 17 THR N N 24.525 21.761 -2.467 1.00 . A A . 17 THR N 1 1
17 27204 1 1 17 THR O O 24.531 24.269 -4.945 1.00 . A A . 17 THR O 1 1
17 27205 1 1 17 THR OG1 O 24.702 23.496 -0.439 1.00 . A A . 17 THR OG1 1 1
17 27206 1 1 18 GLY C C 28.045 22.100 -5.797 1.00 . A A . 18 GLY C 1 1
17 27207 1 1 18 GLY CA C 26.948 23.122 -5.578 1.00 . A A . 18 GLY CA 1 1
17 27208 1 1 18 GLY H H 26.558 22.270 -3.679 1.00 . A A . 18 GLY H 1 1
17 27209 1 1 18 GLY HA2 H 26.267 23.089 -6.415 1.00 . A A . 18 GLY HA2 1 1
17 27210 1 1 18 GLY HA3 H 27.393 24.105 -5.527 1.00 . A A . 18 GLY HA3 1 1
17 27211 1 1 18 GLY N N 26.202 22.883 -4.356 1.00 . A A . 18 GLY N 1 1
17 27212 1 1 18 GLY O O 27.997 21.323 -6.750 1.00 . A A . 18 GLY O 1 1
17 27213 1 1 19 ALA C C 30.989 21.169 -3.740 1.00 . A A . 19 ALA C 1 1
17 27214 1 1 19 ALA CA C 30.151 21.165 -5.014 1.00 . A A . 19 ALA CA 1 1
17 27215 1 1 19 ALA CB C 31.017 21.504 -6.218 1.00 . A A . 19 ALA CB 1 1
17 27216 1 1 19 ALA H H 29.020 22.744 -4.175 1.00 . A A . 19 ALA H 1 1
17 27217 1 1 19 ALA HA H 29.744 20.176 -5.162 1.00 . A A . 19 ALA HA 1 1
17 27218 1 1 19 ALA HB1 H 30.493 21.237 -7.124 1.00 . A A . 19 ALA HB1 1 1
17 27219 1 1 19 ALA HB2 H 31.228 22.563 -6.223 1.00 . A A . 19 ALA HB2 1 1
17 27220 1 1 19 ALA HB3 H 31.944 20.953 -6.162 1.00 . A A . 19 ALA HB3 1 1
17 27221 1 1 19 ALA N N 29.038 22.100 -4.913 1.00 . A A . 19 ALA N 1 1
17 27222 1 1 19 ALA O O 31.465 20.125 -3.296 1.00 . A A . 19 ALA O 1 1
17 27223 1 1 20 ASN C C 31.051 22.849 -0.753 1.00 . A A . 20 ASN C 1 1
17 27224 1 1 20 ASN CA C 31.947 22.490 -1.934 1.00 . A A . 20 ASN CA 1 1
17 27225 1 1 20 ASN CB C 33.027 23.560 -2.113 1.00 . A A . 20 ASN CB 1 1
17 27226 1 1 20 ASN CG C 34.423 22.970 -2.162 1.00 . A A . 20 ASN CG 1 1
17 27227 1 1 20 ASN H H 30.761 23.148 -3.559 1.00 . A A . 20 ASN H 1 1
17 27228 1 1 20 ASN HA H 32.423 21.541 -1.735 1.00 . A A . 20 ASN HA 1 1
17 27229 1 1 20 ASN HB2 H 32.849 24.091 -3.037 1.00 . A A . 20 ASN HB2 1 1
17 27230 1 1 20 ASN HB3 H 32.978 24.254 -1.288 1.00 . A A . 20 ASN HB3 1 1
17 27231 1 1 20 ASN HD21 H 34.716 23.441 -0.253 1.00 . A A . 20 ASN HD21 1 1
17 27232 1 1 20 ASN HD22 H 36.035 22.654 -1.043 1.00 . A A . 20 ASN HD22 1 1
17 27233 1 1 20 ASN N N 31.166 22.351 -3.157 1.00 . A A . 20 ASN N 1 1
17 27234 1 1 20 ASN ND2 N 35.129 23.027 -1.039 1.00 . A A . 20 ASN ND2 1 1
17 27235 1 1 20 ASN O O 31.504 22.907 0.391 1.00 . A A . 20 ASN O 1 1
17 27236 1 1 20 ASN OD1 O 34.861 22.468 -3.198 1.00 . A A . 20 ASN OD1 1 1
17 27237 1 1 21 THR C C 27.661 22.448 0.044 1.00 . A A . 21 THR C 1 1
17 27238 1 1 21 THR CA C 28.814 23.444 0.000 1.00 . A A . 21 THR CA 1 1
17 27239 1 1 21 THR CB C 28.246 24.859 -0.220 1.00 . A A . 21 THR CB 1 1
17 27240 1 1 21 THR CG2 C 28.606 25.773 0.942 1.00 . A A . 21 THR CG2 1 1
17 27241 1 1 21 THR H H 29.474 23.028 -1.968 1.00 . A A . 21 THR H 1 1
17 27242 1 1 21 THR HA H 29.328 23.428 0.950 1.00 . A A . 21 THR HA 1 1
17 27243 1 1 21 THR HB H 27.169 24.792 -0.286 1.00 . A A . 21 THR HB 1 1
17 27244 1 1 21 THR HG1 H 28.685 26.365 -1.416 1.00 . A A . 21 THR HG1 1 1
17 27245 1 1 21 THR HG21 H 29.680 25.831 1.034 1.00 . A A . 21 THR HG21 1 1
17 27246 1 1 21 THR HG22 H 28.188 25.376 1.855 1.00 . A A . 21 THR HG22 1 1
17 27247 1 1 21 THR HG23 H 28.206 26.759 0.761 1.00 . A A . 21 THR HG23 1 1
17 27248 1 1 21 THR N N 29.775 23.090 -1.038 1.00 . A A . 21 THR N 1 1
17 27249 1 1 21 THR O O 26.952 22.260 -0.944 1.00 . A A . 21 THR O 1 1
17 27250 1 1 21 THR OG1 O 28.755 25.407 -1.441 1.00 . A A . 21 THR OG1 1 1
17 27251 1 1 22 TRP C C 25.688 21.047 2.695 1.00 . A A . 22 TRP C 1 1
17 27252 1 1 22 TRP CA C 26.411 20.835 1.369 1.00 . A A . 22 TRP CA 1 1
17 27253 1 1 22 TRP CB C 26.975 19.415 1.304 1.00 . A A . 22 TRP CB 1 1
17 27254 1 1 22 TRP CD1 C 28.255 18.879 3.459 1.00 . A A . 22 TRP CD1 1 1
17 27255 1 1 22 TRP CD2 C 29.564 19.375 1.710 1.00 . A A . 22 TRP CD2 1 1
17 27256 1 1 22 TRP CE2 C 30.384 19.103 2.823 1.00 . A A . 22 TRP CE2 1 1
17 27257 1 1 22 TRP CE3 C 30.166 19.710 0.495 1.00 . A A . 22 TRP CE3 1 1
17 27258 1 1 22 TRP CG C 28.206 19.226 2.139 1.00 . A A . 22 TRP CG 1 1
17 27259 1 1 22 TRP CH2 C 32.337 19.488 1.551 1.00 . A A . 22 TRP CH2 1 1
17 27260 1 1 22 TRP CZ2 C 31.773 19.157 2.753 1.00 . A A . 22 TRP CZ2 1 1
17 27261 1 1 22 TRP CZ3 C 31.545 19.763 0.428 1.00 . A A . 22 TRP CZ3 1 1
17 27262 1 1 22 TRP H H 28.078 22.005 1.949 1.00 . A A . 22 TRP H 1 1
17 27263 1 1 22 TRP HA H 25.706 20.969 0.563 1.00 . A A . 22 TRP HA 1 1
17 27264 1 1 22 TRP HB2 H 26.226 18.720 1.653 1.00 . A A . 22 TRP HB2 1 1
17 27265 1 1 22 TRP HB3 H 27.228 19.182 0.280 1.00 . A A . 22 TRP HB3 1 1
17 27266 1 1 22 TRP HD1 H 27.386 18.696 4.073 1.00 . A A . 22 TRP HD1 1 1
17 27267 1 1 22 TRP HE1 H 29.857 18.572 4.783 1.00 . A A . 22 TRP HE1 1 1
17 27268 1 1 22 TRP HE3 H 29.573 19.926 -0.382 1.00 . A A . 22 TRP HE3 1 1
17 27269 1 1 22 TRP HH2 H 33.410 19.542 1.453 1.00 . A A . 22 TRP HH2 1 1
17 27270 1 1 22 TRP HZ2 H 32.397 18.947 3.610 1.00 . A A . 22 TRP HZ2 1 1
17 27271 1 1 22 TRP HZ3 H 32.029 20.021 -0.503 1.00 . A A . 22 TRP HZ3 1 1
17 27272 1 1 22 TRP N N 27.479 21.812 1.196 1.00 . A A . 22 TRP N 1 1
17 27273 1 1 22 TRP NE1 N 29.562 18.804 3.877 1.00 . A A . 22 TRP NE1 1 1
17 27274 1 1 22 TRP O O 26.310 21.370 3.707 1.00 . A A . 22 TRP O 1 1
17 27275 1 1 23 TRP C C 22.465 19.984 3.957 1.00 . A A . 23 TRP C 1 1
17 27276 1 1 23 TRP CA C 23.566 21.036 3.885 1.00 . A A . 23 TRP CA 1 1
17 27277 1 1 23 TRP CB C 22.953 22.437 3.917 1.00 . A A . 23 TRP CB 1 1
17 27278 1 1 23 TRP CD1 C 24.956 23.553 5.062 1.00 . A A . 23 TRP CD1 1 1
17 27279 1 1 23 TRP CD2 C 24.081 24.739 3.375 1.00 . A A . 23 TRP CD2 1 1
17 27280 1 1 23 TRP CE2 C 25.166 25.457 3.914 1.00 . A A . 23 TRP CE2 1 1
17 27281 1 1 23 TRP CE3 C 23.376 25.289 2.301 1.00 . A A . 23 TRP CE3 1 1
17 27282 1 1 23 TRP CG C 23.964 23.523 4.123 1.00 . A A . 23 TRP CG 1 1
17 27283 1 1 23 TRP CH2 C 24.852 27.211 2.364 1.00 . A A . 23 TRP CH2 1 1
17 27284 1 1 23 TRP CZ2 C 25.559 26.696 3.415 1.00 . A A . 23 TRP CZ2 1 1
17 27285 1 1 23 TRP CZ3 C 23.768 26.518 1.807 1.00 . A A . 23 TRP CZ3 1 1
17 27286 1 1 23 TRP H H 23.933 20.607 1.845 1.00 . A A . 23 TRP H 1 1
17 27287 1 1 23 TRP HA H 24.216 20.918 4.739 1.00 . A A . 23 TRP HA 1 1
17 27288 1 1 23 TRP HB2 H 22.449 22.624 2.980 1.00 . A A . 23 TRP HB2 1 1
17 27289 1 1 23 TRP HB3 H 22.236 22.490 4.724 1.00 . A A . 23 TRP HB3 1 1
17 27290 1 1 23 TRP HD1 H 25.130 22.772 5.786 1.00 . A A . 23 TRP HD1 1 1
17 27291 1 1 23 TRP HE1 H 26.446 24.966 5.502 1.00 . A A . 23 TRP HE1 1 1
17 27292 1 1 23 TRP HE3 H 22.539 24.770 1.858 1.00 . A A . 23 TRP HE3 1 1
17 27293 1 1 23 TRP HH2 H 25.122 28.168 1.946 1.00 . A A . 23 TRP HH2 1 1
17 27294 1 1 23 TRP HZ2 H 26.393 27.242 3.833 1.00 . A A . 23 TRP HZ2 1 1
17 27295 1 1 23 TRP HZ3 H 23.235 26.960 0.978 1.00 . A A . 23 TRP HZ3 1 1
17 27296 1 1 23 TRP N N 24.373 20.864 2.682 1.00 . A A . 23 TRP N 1 1
17 27297 1 1 23 TRP NE1 N 25.682 24.713 4.942 1.00 . A A . 23 TRP NE1 1 1
17 27298 1 1 23 TRP O O 21.966 19.502 2.939 1.00 . A A . 23 TRP O 1 1
17 27299 1 1 24 PRO C C 19.644 19.126 5.025 1.00 . A A . 24 PRO C 1 1
17 27300 1 1 24 PRO CA C 21.026 18.619 5.420 1.00 . A A . 24 PRO CA 1 1
17 27301 1 1 24 PRO CB C 21.096 18.377 6.929 1.00 . A A . 24 PRO CB 1 1
17 27302 1 1 24 PRO CD C 22.624 20.150 6.444 1.00 . A A . 24 PRO CD 1 1
17 27303 1 1 24 PRO CG C 21.674 19.631 7.488 1.00 . A A . 24 PRO CG 1 1
17 27304 1 1 24 PRO HA H 21.233 17.697 4.896 1.00 . A A . 24 PRO HA 1 1
17 27305 1 1 24 PRO HB2 H 20.103 18.193 7.314 1.00 . A A . 24 PRO HB2 1 1
17 27306 1 1 24 PRO HB3 H 21.730 17.526 7.132 1.00 . A A . 24 PRO HB3 1 1
17 27307 1 1 24 PRO HD2 H 22.625 21.230 6.438 1.00 . A A . 24 PRO HD2 1 1
17 27308 1 1 24 PRO HD3 H 23.620 19.771 6.619 1.00 . A A . 24 PRO HD3 1 1
17 27309 1 1 24 PRO HG2 H 20.888 20.349 7.669 1.00 . A A . 24 PRO HG2 1 1
17 27310 1 1 24 PRO HG3 H 22.205 19.415 8.403 1.00 . A A . 24 PRO HG3 1 1
17 27311 1 1 24 PRO N N 22.074 19.617 5.187 1.00 . A A . 24 PRO N 1 1
17 27312 1 1 24 PRO O O 19.311 20.289 5.250 1.00 . A A . 24 PRO O 1 1
17 27313 1 1 25 ALA C C 16.446 17.807 4.781 1.00 . A A . 25 ALA C 1 1
17 27314 1 1 25 ALA CA C 17.494 18.604 4.012 1.00 . A A . 25 ALA CA 1 1
17 27315 1 1 25 ALA CB C 17.334 18.383 2.515 1.00 . A A . 25 ALA CB 1 1
17 27316 1 1 25 ALA H H 19.163 17.333 4.283 1.00 . A A . 25 ALA H 1 1
17 27317 1 1 25 ALA HA H 17.349 19.656 4.213 1.00 . A A . 25 ALA HA 1 1
17 27318 1 1 25 ALA HB1 H 16.558 17.652 2.341 1.00 . A A . 25 ALA HB1 1 1
17 27319 1 1 25 ALA HB2 H 17.065 19.314 2.040 1.00 . A A . 25 ALA HB2 1 1
17 27320 1 1 25 ALA HB3 H 18.265 18.024 2.104 1.00 . A A . 25 ALA HB3 1 1
17 27321 1 1 25 ALA N N 18.841 18.246 4.435 1.00 . A A . 25 ALA N 1 1
17 27322 1 1 25 ALA O O 16.565 16.591 4.935 1.00 . A A . 25 ALA O 1 1
17 27323 1 1 26 LYS C C 12.984 18.219 5.442 1.00 . A A . 26 LYS C 1 1
17 27324 1 1 26 LYS CA C 14.349 17.855 6.017 1.00 . A A . 26 LYS CA 1 1
17 27325 1 1 26 LYS CB C 14.419 18.263 7.491 1.00 . A A . 26 LYS CB 1 1
17 27326 1 1 26 LYS CD C 12.371 19.270 8.540 1.00 . A A . 26 LYS CD 1 1
17 27327 1 1 26 LYS CE C 13.066 20.116 9.595 1.00 . A A . 26 LYS CE 1 1
17 27328 1 1 26 LYS CG C 13.138 17.989 8.259 1.00 . A A . 26 LYS CG 1 1
17 27329 1 1 26 LYS H H 15.380 19.466 5.108 1.00 . A A . 26 LYS H 1 1
17 27330 1 1 26 LYS HA H 14.485 16.787 5.941 1.00 . A A . 26 LYS HA 1 1
17 27331 1 1 26 LYS HB2 H 15.222 17.718 7.965 1.00 . A A . 26 LYS HB2 1 1
17 27332 1 1 26 LYS HB3 H 14.629 19.321 7.549 1.00 . A A . 26 LYS HB3 1 1
17 27333 1 1 26 LYS HD2 H 12.297 19.842 7.627 1.00 . A A . 26 LYS HD2 1 1
17 27334 1 1 26 LYS HD3 H 11.380 19.017 8.889 1.00 . A A . 26 LYS HD3 1 1
17 27335 1 1 26 LYS HE2 H 13.218 19.514 10.478 1.00 . A A . 26 LYS HE2 1 1
17 27336 1 1 26 LYS HE3 H 14.023 20.435 9.208 1.00 . A A . 26 LYS HE3 1 1
17 27337 1 1 26 LYS HG2 H 12.513 17.328 7.676 1.00 . A A . 26 LYS HG2 1 1
17 27338 1 1 26 LYS HG3 H 13.386 17.515 9.198 1.00 . A A . 26 LYS HG3 1 1
17 27339 1 1 26 LYS HZ1 H 11.259 21.151 9.758 1.00 . A A . 26 LYS HZ1 1 1
17 27340 1 1 26 LYS HZ2 H 12.586 22.140 9.409 1.00 . A A . 26 LYS HZ2 1 1
17 27341 1 1 26 LYS HZ3 H 12.376 21.528 10.971 1.00 . A A . 26 LYS HZ3 1 1
17 27342 1 1 26 LYS N N 15.419 18.498 5.264 1.00 . A A . 26 LYS N 1 1
17 27343 1 1 26 LYS NZ N 12.265 21.318 9.959 1.00 . A A . 26 LYS NZ 1 1
17 27344 1 1 26 LYS O O 12.708 19.386 5.163 1.00 . A A . 26 LYS O 1 1
17 27345 1 1 27 VAL C C 9.750 17.433 5.839 1.00 . A A . 27 VAL C 1 1
17 27346 1 1 27 VAL CA C 10.795 17.428 4.730 1.00 . A A . 27 VAL CA 1 1
17 27347 1 1 27 VAL CB C 10.426 16.347 3.696 1.00 . A A . 27 VAL CB 1 1
17 27348 1 1 27 VAL CG1 C 9.129 16.706 2.988 1.00 . A A . 27 VAL CG1 1 1
17 27349 1 1 27 VAL CG2 C 11.556 16.160 2.695 1.00 . A A . 27 VAL CG2 1 1
17 27350 1 1 27 VAL H H 12.410 16.305 5.510 1.00 . A A . 27 VAL H 1 1
17 27351 1 1 27 VAL HA H 10.785 18.388 4.234 1.00 . A A . 27 VAL HA 1 1
17 27352 1 1 27 VAL HB H 10.278 15.414 4.219 1.00 . A A . 27 VAL HB 1 1
17 27353 1 1 27 VAL HG11 H 8.797 17.680 3.317 1.00 . A A . 27 VAL HG11 1 1
17 27354 1 1 27 VAL HG12 H 9.294 16.723 1.920 1.00 . A A . 27 VAL HG12 1 1
17 27355 1 1 27 VAL HG13 H 8.375 15.971 3.224 1.00 . A A . 27 VAL HG13 1 1
17 27356 1 1 27 VAL HG21 H 12.197 15.354 3.021 1.00 . A A . 27 VAL HG21 1 1
17 27357 1 1 27 VAL HG22 H 11.142 15.923 1.727 1.00 . A A . 27 VAL HG22 1 1
17 27358 1 1 27 VAL HG23 H 12.132 17.072 2.627 1.00 . A A . 27 VAL HG23 1 1
17 27359 1 1 27 VAL N N 12.133 17.214 5.269 1.00 . A A . 27 VAL N 1 1
17 27360 1 1 27 VAL O O 9.610 16.460 6.581 1.00 . A A . 27 VAL O 1 1
17 27361 1 1 28 THR C C 6.727 17.894 6.583 1.00 . A A . 28 THR C 1 1
17 27362 1 1 28 THR CA C 7.982 18.669 6.968 1.00 . A A . 28 THR CA 1 1
17 27363 1 1 28 THR CB C 7.609 20.145 7.200 1.00 . A A . 28 THR CB 1 1
17 27364 1 1 28 THR CG2 C 7.109 20.786 5.914 1.00 . A A . 28 THR CG2 1 1
17 27365 1 1 28 THR H H 9.174 19.278 5.328 1.00 . A A . 28 THR H 1 1
17 27366 1 1 28 THR HA H 8.372 18.268 7.892 1.00 . A A . 28 THR HA 1 1
17 27367 1 1 28 THR HB H 8.490 20.676 7.530 1.00 . A A . 28 THR HB 1 1
17 27368 1 1 28 THR HG1 H 6.829 20.942 8.827 1.00 . A A . 28 THR HG1 1 1
17 27369 1 1 28 THR HG21 H 6.560 20.056 5.338 1.00 . A A . 28 THR HG21 1 1
17 27370 1 1 28 THR HG22 H 7.950 21.140 5.338 1.00 . A A . 28 THR HG22 1 1
17 27371 1 1 28 THR HG23 H 6.461 21.616 6.154 1.00 . A A . 28 THR HG23 1 1
17 27372 1 1 28 THR N N 9.015 18.536 5.948 1.00 . A A . 28 THR N 1 1
17 27373 1 1 28 THR O O 5.792 17.775 7.374 1.00 . A A . 28 THR O 1 1
17 27374 1 1 28 THR OG1 O 6.599 20.241 8.211 1.00 . A A . 28 THR OG1 1 1
17 27375 1 1 29 SER C C 4.328 17.484 4.786 1.00 . A A . 29 SER C 1 1
17 27376 1 1 29 SER CA C 5.571 16.605 4.872 1.00 . A A . 29 SER CA 1 1
17 27377 1 1 29 SER CB C 5.301 15.406 5.783 1.00 . A A . 29 SER CB 1 1
17 27378 1 1 29 SER H H 7.490 17.495 4.778 1.00 . A A . 29 SER H 1 1
17 27379 1 1 29 SER HA H 5.813 16.246 3.882 1.00 . A A . 29 SER HA 1 1
17 27380 1 1 29 SER HB2 H 6.221 15.104 6.259 1.00 . A A . 29 SER HB2 1 1
17 27381 1 1 29 SER HB3 H 4.581 15.687 6.538 1.00 . A A . 29 SER HB3 1 1
17 27382 1 1 29 SER HG H 3.896 14.515 4.749 1.00 . A A . 29 SER HG 1 1
17 27383 1 1 29 SER N N 6.714 17.366 5.363 1.00 . A A . 29 SER N 1 1
17 27384 1 1 29 SER O O 3.276 17.147 5.330 1.00 . A A . 29 SER O 1 1
17 27385 1 1 29 SER OG O 4.786 14.311 5.046 1.00 . A A . 29 SER OG 1 1
17 27386 1 1 30 VAL C C 3.113 19.880 2.473 1.00 . A A . 30 VAL C 1 1
17 27387 1 1 30 VAL CA C 3.344 19.544 3.942 1.00 . A A . 30 VAL CA 1 1
17 27388 1 1 30 VAL CB C 3.587 20.849 4.724 1.00 . A A . 30 VAL CB 1 1
17 27389 1 1 30 VAL CG1 C 2.414 21.802 4.550 1.00 . A A . 30 VAL CG1 1 1
17 27390 1 1 30 VAL CG2 C 3.828 20.550 6.196 1.00 . A A . 30 VAL CG2 1 1
17 27391 1 1 30 VAL H H 5.320 18.830 3.690 1.00 . A A . 30 VAL H 1 1
17 27392 1 1 30 VAL HA H 2.456 19.072 4.337 1.00 . A A . 30 VAL HA 1 1
17 27393 1 1 30 VAL HB H 4.471 21.325 4.325 1.00 . A A . 30 VAL HB 1 1
17 27394 1 1 30 VAL HG11 H 2.575 22.414 3.674 1.00 . A A . 30 VAL HG11 1 1
17 27395 1 1 30 VAL HG12 H 1.503 21.234 4.431 1.00 . A A . 30 VAL HG12 1 1
17 27396 1 1 30 VAL HG13 H 2.333 22.435 5.421 1.00 . A A . 30 VAL HG13 1 1
17 27397 1 1 30 VAL HG21 H 4.228 21.428 6.681 1.00 . A A . 30 VAL HG21 1 1
17 27398 1 1 30 VAL HG22 H 2.895 20.274 6.664 1.00 . A A . 30 VAL HG22 1 1
17 27399 1 1 30 VAL HG23 H 4.532 19.736 6.288 1.00 . A A . 30 VAL HG23 1 1
17 27400 1 1 30 VAL N N 4.456 18.615 4.100 1.00 . A A . 30 VAL N 1 1
17 27401 1 1 30 VAL O O 3.955 20.507 1.828 1.00 . A A . 30 VAL O 1 1
17 27402 1 1 31 THR C C 1.451 21.207 0.296 1.00 . A A . 31 THR C 1 1
17 27403 1 1 31 THR CA C 1.624 19.715 0.554 1.00 . A A . 31 THR CA 1 1
17 27404 1 1 31 THR CB C 0.332 18.982 0.150 1.00 . A A . 31 THR CB 1 1
17 27405 1 1 31 THR CG2 C -0.877 19.595 0.841 1.00 . A A . 31 THR CG2 1 1
17 27406 1 1 31 THR H H 1.337 18.965 2.513 1.00 . A A . 31 THR H 1 1
17 27407 1 1 31 THR HA H 2.432 19.344 -0.060 1.00 . A A . 31 THR HA 1 1
17 27408 1 1 31 THR HB H 0.414 17.947 0.451 1.00 . A A . 31 THR HB 1 1
17 27409 1 1 31 THR HG1 H 0.057 18.154 -1.619 1.00 . A A . 31 THR HG1 1 1
17 27410 1 1 31 THR HG21 H -1.483 20.113 0.113 1.00 . A A . 31 THR HG21 1 1
17 27411 1 1 31 THR HG22 H -0.545 20.293 1.595 1.00 . A A . 31 THR HG22 1 1
17 27412 1 1 31 THR HG23 H -1.461 18.814 1.305 1.00 . A A . 31 THR HG23 1 1
17 27413 1 1 31 THR N N 1.967 19.460 1.948 1.00 . A A . 31 THR N 1 1
17 27414 1 1 31 THR O O 1.615 22.027 1.198 1.00 . A A . 31 THR O 1 1
17 27415 1 1 31 THR OG1 O 0.158 19.043 -1.270 1.00 . A A . 31 THR OG1 1 1
17 27416 1 1 32 GLY C C -0.352 23.177 -2.080 1.00 . A A . 32 GLY C 1 1
17 27417 1 1 32 GLY CA C 0.927 22.948 -1.299 1.00 . A A . 32 GLY CA 1 1
17 27418 1 1 32 GLY H H 1.000 20.856 -1.623 1.00 . A A . 32 GLY H 1 1
17 27419 1 1 32 GLY HA2 H 0.895 23.537 -0.395 1.00 . A A . 32 GLY HA2 1 1
17 27420 1 1 32 GLY HA3 H 1.764 23.272 -1.899 1.00 . A A . 32 GLY HA3 1 1
17 27421 1 1 32 GLY N N 1.117 21.554 -0.944 1.00 . A A . 32 GLY N 1 1
17 27422 1 1 32 GLY O O -0.399 24.024 -2.973 1.00 . A A . 32 GLY O 1 1
17 27423 1 1 33 VAL C C -3.827 22.180 -1.490 1.00 . A A . 33 VAL C 1 1
17 27424 1 1 33 VAL CA C -2.678 22.545 -2.422 1.00 . A A . 33 VAL CA 1 1
17 27425 1 1 33 VAL CB C -2.742 21.650 -3.674 1.00 . A A . 33 VAL CB 1 1
17 27426 1 1 33 VAL CG1 C -4.111 21.747 -4.330 1.00 . A A . 33 VAL CG1 1 1
17 27427 1 1 33 VAL CG2 C -1.643 22.027 -4.655 1.00 . A A . 33 VAL CG2 1 1
17 27428 1 1 33 VAL H H -1.293 21.763 -1.026 1.00 . A A . 33 VAL H 1 1
17 27429 1 1 33 VAL HA H -2.792 23.573 -2.734 1.00 . A A . 33 VAL HA 1 1
17 27430 1 1 33 VAL HB H -2.586 20.626 -3.367 1.00 . A A . 33 VAL HB 1 1
17 27431 1 1 33 VAL HG11 H -4.598 20.784 -4.290 1.00 . A A . 33 VAL HG11 1 1
17 27432 1 1 33 VAL HG12 H -4.711 22.477 -3.806 1.00 . A A . 33 VAL HG12 1 1
17 27433 1 1 33 VAL HG13 H -3.995 22.048 -5.361 1.00 . A A . 33 VAL HG13 1 1
17 27434 1 1 33 VAL HG21 H -0.685 21.731 -4.255 1.00 . A A . 33 VAL HG21 1 1
17 27435 1 1 33 VAL HG22 H -1.813 21.523 -5.595 1.00 . A A . 33 VAL HG22 1 1
17 27436 1 1 33 VAL HG23 H -1.652 23.096 -4.813 1.00 . A A . 33 VAL HG23 1 1
17 27437 1 1 33 VAL N N -1.392 22.420 -1.745 1.00 . A A . 33 VAL N 1 1
17 27438 1 1 33 VAL O O -4.544 23.053 -1.001 1.00 . A A . 33 VAL O 1 1
17 27439 1 1 34 GLU C C -5.011 18.884 -0.240 1.00 . A A . 34 GLU C 1 1
17 27440 1 1 34 GLU CA C -5.060 20.404 -0.373 1.00 . A A . 34 GLU CA 1 1
17 27441 1 1 34 GLU CB C -6.426 20.836 -0.909 1.00 . A A . 34 GLU CB 1 1
17 27442 1 1 34 GLU CD C -7.207 21.583 -3.193 1.00 . A A . 34 GLU CD 1 1
17 27443 1 1 34 GLU CG C -6.664 20.440 -2.357 1.00 . A A . 34 GLU CG 1 1
17 27444 1 1 34 GLU H H -3.392 20.236 -1.666 1.00 . A A . 34 GLU H 1 1
17 27445 1 1 34 GLU HA H -4.911 20.843 0.602 1.00 . A A . 34 GLU HA 1 1
17 27446 1 1 34 GLU HB2 H -7.197 20.385 -0.302 1.00 . A A . 34 GLU HB2 1 1
17 27447 1 1 34 GLU HB3 H -6.505 21.910 -0.835 1.00 . A A . 34 GLU HB3 1 1
17 27448 1 1 34 GLU HG2 H -5.729 20.113 -2.786 1.00 . A A . 34 GLU HG2 1 1
17 27449 1 1 34 GLU HG3 H -7.374 19.626 -2.382 1.00 . A A . 34 GLU HG3 1 1
17 27450 1 1 34 GLU N N -3.996 20.884 -1.247 1.00 . A A . 34 GLU N 1 1
17 27451 1 1 34 GLU O O -6.044 18.227 -0.118 1.00 . A A . 34 GLU O 1 1
17 27452 1 1 34 GLU OE1 O -7.834 22.495 -2.615 1.00 . A A . 34 GLU OE1 1 1
17 27453 1 1 34 GLU OE2 O -7.003 21.565 -4.425 1.00 . A A . 34 GLU OE2 1 1
17 27454 1 1 35 GLY C C -3.681 16.195 -1.493 1.00 . A A . 35 GLY C 1 1
17 27455 1 1 35 GLY CA C -3.639 16.895 -0.149 1.00 . A A . 35 GLY CA 1 1
17 27456 1 1 35 GLY H H -3.013 18.906 -0.366 1.00 . A A . 35 GLY H 1 1
17 27457 1 1 35 GLY HA2 H -2.690 16.688 0.323 1.00 . A A . 35 GLY HA2 1 1
17 27458 1 1 35 GLY HA3 H -4.432 16.504 0.472 1.00 . A A . 35 GLY HA3 1 1
17 27459 1 1 35 GLY N N -3.801 18.332 -0.266 1.00 . A A . 35 GLY N 1 1
17 27460 1 1 35 GLY O O -4.392 15.204 -1.663 1.00 . A A . 35 GLY O 1 1
17 27461 1 1 36 VAL C C -1.791 15.060 -3.884 1.00 . A A . 36 VAL C 1 1
17 27462 1 1 36 VAL CA C -2.873 16.131 -3.788 1.00 . A A . 36 VAL CA 1 1
17 27463 1 1 36 VAL CB C -2.612 17.206 -4.859 1.00 . A A . 36 VAL CB 1 1
17 27464 1 1 36 VAL CG1 C -2.592 16.584 -6.247 1.00 . A A . 36 VAL CG1 1 1
17 27465 1 1 36 VAL CG2 C -3.659 18.307 -4.775 1.00 . A A . 36 VAL CG2 1 1
17 27466 1 1 36 VAL H H -2.375 17.503 -2.255 1.00 . A A . 36 VAL H 1 1
17 27467 1 1 36 VAL HA H -3.833 15.678 -3.989 1.00 . A A . 36 VAL HA 1 1
17 27468 1 1 36 VAL HB H -1.643 17.645 -4.671 1.00 . A A . 36 VAL HB 1 1
17 27469 1 1 36 VAL HG11 H -2.495 17.363 -6.989 1.00 . A A . 36 VAL HG11 1 1
17 27470 1 1 36 VAL HG12 H -1.755 15.905 -6.325 1.00 . A A . 36 VAL HG12 1 1
17 27471 1 1 36 VAL HG13 H -3.512 16.043 -6.412 1.00 . A A . 36 VAL HG13 1 1
17 27472 1 1 36 VAL HG21 H -3.169 19.267 -4.714 1.00 . A A . 36 VAL HG21 1 1
17 27473 1 1 36 VAL HG22 H -4.284 18.276 -5.655 1.00 . A A . 36 VAL HG22 1 1
17 27474 1 1 36 VAL HG23 H -4.268 18.158 -3.895 1.00 . A A . 36 VAL HG23 1 1
17 27475 1 1 36 VAL N N -2.919 16.712 -2.452 1.00 . A A . 36 VAL N 1 1
17 27476 1 1 36 VAL O O -1.823 14.210 -4.774 1.00 . A A . 36 VAL O 1 1
17 27477 1 1 37 ASP C C -0.283 12.716 -2.870 1.00 . A A . 37 ASP C 1 1
17 27478 1 1 37 ASP CA C 0.256 14.141 -2.942 1.00 . A A . 37 ASP CA 1 1
17 27479 1 1 37 ASP CB C 1.182 14.411 -1.756 1.00 . A A . 37 ASP CB 1 1
17 27480 1 1 37 ASP CG C 2.505 13.680 -1.876 1.00 . A A . 37 ASP CG 1 1
17 27481 1 1 37 ASP H H -0.866 15.810 -2.279 1.00 . A A . 37 ASP H 1 1
17 27482 1 1 37 ASP HA H 0.816 14.255 -3.858 1.00 . A A . 37 ASP HA 1 1
17 27483 1 1 37 ASP HB2 H 1.382 15.471 -1.697 1.00 . A A . 37 ASP HB2 1 1
17 27484 1 1 37 ASP HB3 H 0.695 14.090 -0.847 1.00 . A A . 37 ASP HB3 1 1
17 27485 1 1 37 ASP N N -0.836 15.108 -2.963 1.00 . A A . 37 ASP N 1 1
17 27486 1 1 37 ASP O O 0.387 11.767 -3.275 1.00 . A A . 37 ASP O 1 1
17 27487 1 1 37 ASP OD1 O 2.838 13.238 -2.995 1.00 . A A . 37 ASP OD1 1 1
17 27488 1 1 37 ASP OD2 O 3.206 13.549 -0.851 1.00 . A A . 37 ASP OD2 1 1
17 27489 1 1 38 GLY C C -2.810 10.831 -3.502 1.00 . A A . 38 GLY C 1 1
17 27490 1 1 38 GLY CA C -2.105 11.260 -2.231 1.00 . A A . 38 GLY CA 1 1
17 27491 1 1 38 GLY H H -1.986 13.366 -2.041 1.00 . A A . 38 GLY H 1 1
17 27492 1 1 38 GLY HA2 H -1.335 10.539 -1.997 1.00 . A A . 38 GLY HA2 1 1
17 27493 1 1 38 GLY HA3 H -2.822 11.279 -1.424 1.00 . A A . 38 GLY HA3 1 1
17 27494 1 1 38 GLY N N -1.498 12.573 -2.348 1.00 . A A . 38 GLY N 1 1
17 27495 1 1 38 GLY O O -3.097 9.649 -3.692 1.00 . A A . 38 GLY O 1 1
17 27496 1 1 39 ARG C C -2.882 11.863 -6.821 1.00 . A A . 39 ARG C 1 1
17 27497 1 1 39 ARG CA C -3.771 11.510 -5.632 1.00 . A A . 39 ARG CA 1 1
17 27498 1 1 39 ARG CB C -5.084 12.289 -5.715 1.00 . A A . 39 ARG CB 1 1
17 27499 1 1 39 ARG CD C -6.289 14.468 -5.373 1.00 . A A . 39 ARG CD 1 1
17 27500 1 1 39 ARG CG C -4.944 13.760 -5.356 1.00 . A A . 39 ARG CG 1 1
17 27501 1 1 39 ARG CZ C -8.611 13.956 -4.751 1.00 . A A . 39 ARG CZ 1 1
17 27502 1 1 39 ARG H H -2.838 12.717 -4.166 1.00 . A A . 39 ARG H 1 1
17 27503 1 1 39 ARG HA H -3.987 10.452 -5.661 1.00 . A A . 39 ARG HA 1 1
17 27504 1 1 39 ARG HB2 H -5.466 12.223 -6.723 1.00 . A A . 39 ARG HB2 1 1
17 27505 1 1 39 ARG HB3 H -5.797 11.843 -5.038 1.00 . A A . 39 ARG HB3 1 1
17 27506 1 1 39 ARG HD2 H -6.173 15.443 -4.924 1.00 . A A . 39 ARG HD2 1 1
17 27507 1 1 39 ARG HD3 H -6.608 14.580 -6.399 1.00 . A A . 39 ARG HD3 1 1
17 27508 1 1 39 ARG HE H -7.005 13.021 -4.028 1.00 . A A . 39 ARG HE 1 1
17 27509 1 1 39 ARG HG2 H -4.520 13.840 -4.366 1.00 . A A . 39 ARG HG2 1 1
17 27510 1 1 39 ARG HG3 H -4.287 14.233 -6.071 1.00 . A A . 39 ARG HG3 1 1
17 27511 1 1 39 ARG HH11 H -8.401 15.446 -6.100 1.00 . A A . 39 ARG HH11 1 1
17 27512 1 1 39 ARG HH12 H -10.033 15.075 -5.652 1.00 . A A . 39 ARG HH12 1 1
17 27513 1 1 39 ARG HH21 H -9.150 12.523 -3.431 1.00 . A A . 39 ARG HH21 1 1
17 27514 1 1 39 ARG HH22 H -10.458 13.413 -4.134 1.00 . A A . 39 ARG HH22 1 1
17 27515 1 1 39 ARG N N -3.092 11.794 -4.374 1.00 . A A . 39 ARG N 1 1
17 27516 1 1 39 ARG NE N -7.308 13.726 -4.637 1.00 . A A . 39 ARG NE 1 1
17 27517 1 1 39 ARG NH1 N -9.051 14.904 -5.567 1.00 . A A . 39 ARG NH1 1 1
17 27518 1 1 39 ARG NH2 N -9.478 13.238 -4.048 1.00 . A A . 39 ARG NH2 1 1
17 27519 1 1 39 ARG O O -3.373 12.231 -7.888 1.00 . A A . 39 ARG O 1 1
17 27520 1 1 40 SER C C -0.655 13.543 -8.034 1.00 . A A . 40 SER C 1 1
17 27521 1 1 40 SER CA C -0.614 12.059 -7.683 1.00 . A A . 40 SER CA 1 1
17 27522 1 1 40 SER CB C -0.905 11.221 -8.930 1.00 . A A . 40 SER CB 1 1
17 27523 1 1 40 SER H H -1.241 11.449 -5.755 1.00 . A A . 40 SER H 1 1
17 27524 1 1 40 SER HA H 0.373 11.814 -7.318 1.00 . A A . 40 SER HA 1 1
17 27525 1 1 40 SER HB2 H -1.833 10.687 -8.792 1.00 . A A . 40 SER HB2 1 1
17 27526 1 1 40 SER HB3 H -0.988 11.873 -9.787 1.00 . A A . 40 SER HB3 1 1
17 27527 1 1 40 SER HG H 0.972 10.741 -9.222 1.00 . A A . 40 SER HG 1 1
17 27528 1 1 40 SER N N -1.572 11.748 -6.629 1.00 . A A . 40 SER N 1 1
17 27529 1 1 40 SER O O -1.693 14.193 -7.910 1.00 . A A . 40 SER O 1 1
17 27530 1 1 40 SER OG O 0.130 10.282 -9.167 1.00 . A A . 40 SER OG 1 1
17 27531 1 1 41 SER C C -0.100 15.743 -10.178 1.00 . A A . 41 SER C 1 1
17 27532 1 1 41 SER CA C 0.580 15.481 -8.838 1.00 . A A . 41 SER CA 1 1
17 27533 1 1 41 SER CB C 2.046 15.913 -8.904 1.00 . A A . 41 SER CB 1 1
17 27534 1 1 41 SER H H 1.277 13.503 -8.549 1.00 . A A . 41 SER H 1 1
17 27535 1 1 41 SER HA H 0.078 16.057 -8.074 1.00 . A A . 41 SER HA 1 1
17 27536 1 1 41 SER HB2 H 2.553 15.595 -8.006 1.00 . A A . 41 SER HB2 1 1
17 27537 1 1 41 SER HB3 H 2.514 15.456 -9.764 1.00 . A A . 41 SER HB3 1 1
17 27538 1 1 41 SER HG H 3.082 17.575 -8.960 1.00 . A A . 41 SER HG 1 1
17 27539 1 1 41 SER N N 0.483 14.073 -8.472 1.00 . A A . 41 SER N 1 1
17 27540 1 1 41 SER O O -0.455 16.878 -10.495 1.00 . A A . 41 SER O 1 1
17 27541 1 1 41 SER OG O 2.158 17.321 -9.017 1.00 . A A . 41 SER OG 1 1
17 27542 1 1 42 GLU C C -2.318 15.386 -12.140 1.00 . A A . 42 GLU C 1 1
17 27543 1 1 42 GLU CA C -0.915 14.798 -12.268 1.00 . A A . 42 GLU CA 1 1
17 27544 1 1 42 GLU CB C -0.985 13.429 -12.948 1.00 . A A . 42 GLU CB 1 1
17 27545 1 1 42 GLU CD C -1.605 11.052 -12.356 1.00 . A A . 42 GLU CD 1 1
17 27546 1 1 42 GLU CG C -2.036 12.506 -12.353 1.00 . A A . 42 GLU CG 1 1
17 27547 1 1 42 GLU H H 0.025 13.804 -10.653 1.00 . A A . 42 GLU H 1 1
17 27548 1 1 42 GLU HA H -0.314 15.459 -12.872 1.00 . A A . 42 GLU HA 1 1
17 27549 1 1 42 GLU HB2 H -1.211 13.571 -13.994 1.00 . A A . 42 GLU HB2 1 1
17 27550 1 1 42 GLU HB3 H -0.022 12.947 -12.859 1.00 . A A . 42 GLU HB3 1 1
17 27551 1 1 42 GLU HG2 H -2.224 12.807 -11.333 1.00 . A A . 42 GLU HG2 1 1
17 27552 1 1 42 GLU HG3 H -2.945 12.599 -12.928 1.00 . A A . 42 GLU HG3 1 1
17 27553 1 1 42 GLU N N -0.279 14.683 -10.961 1.00 . A A . 42 GLU N 1 1
17 27554 1 1 42 GLU O O -2.860 15.943 -13.095 1.00 . A A . 42 GLU O 1 1
17 27555 1 1 42 GLU OE1 O -0.614 10.729 -13.043 1.00 . A A . 42 GLU OE1 1 1
17 27556 1 1 42 GLU OE2 O -2.260 10.239 -11.672 1.00 . A A . 42 GLU OE2 1 1
17 27557 1 1 43 THR C C -4.269 17.297 -10.794 1.00 . A A . 43 THR C 1 1
17 27558 1 1 43 THR CA C -4.239 15.776 -10.698 1.00 . A A . 43 THR CA 1 1
17 27559 1 1 43 THR CB C -4.752 15.350 -9.309 1.00 . A A . 43 THR CB 1 1
17 27560 1 1 43 THR CG2 C -6.126 15.943 -9.035 1.00 . A A . 43 THR CG2 1 1
17 27561 1 1 43 THR H H -2.418 14.805 -10.230 1.00 . A A . 43 THR H 1 1
17 27562 1 1 43 THR HA H -4.903 15.365 -11.445 1.00 . A A . 43 THR HA 1 1
17 27563 1 1 43 THR HB H -4.063 15.714 -8.561 1.00 . A A . 43 THR HB 1 1
17 27564 1 1 43 THR HG1 H -3.984 13.545 -9.518 1.00 . A A . 43 THR HG1 1 1
17 27565 1 1 43 THR HG21 H -6.723 15.229 -8.487 1.00 . A A . 43 THR HG21 1 1
17 27566 1 1 43 THR HG22 H -6.612 16.176 -9.971 1.00 . A A . 43 THR HG22 1 1
17 27567 1 1 43 THR HG23 H -6.018 16.845 -8.451 1.00 . A A . 43 THR HG23 1 1
17 27568 1 1 43 THR N N -2.901 15.259 -10.952 1.00 . A A . 43 THR N 1 1
17 27569 1 1 43 THR O O -5.110 17.869 -11.486 1.00 . A A . 43 THR O 1 1
17 27570 1 1 43 THR OG1 O -4.819 13.922 -9.229 1.00 . A A . 43 THR OG1 1 1
17 27571 1 1 44 GLY C C -1.865 19.919 -9.975 1.00 . A A . 44 GLY C 1 1
17 27572 1 1 44 GLY CA C -3.282 19.397 -10.114 1.00 . A A . 44 GLY CA 1 1
17 27573 1 1 44 GLY H H -2.699 17.439 -9.559 1.00 . A A . 44 GLY H 1 1
17 27574 1 1 44 GLY HA2 H -3.695 19.751 -11.047 1.00 . A A . 44 GLY HA2 1 1
17 27575 1 1 44 GLY HA3 H -3.877 19.783 -9.300 1.00 . A A . 44 GLY HA3 1 1
17 27576 1 1 44 GLY N N -3.344 17.947 -10.094 1.00 . A A . 44 GLY N 1 1
17 27577 1 1 44 GLY O O -1.194 20.189 -10.971 1.00 . A A . 44 GLY O 1 1
17 27578 1 1 45 THR C C 0.403 20.156 -7.074 1.00 . A A . 45 THR C 1 1
17 27579 1 1 45 THR CA C -0.064 20.557 -8.468 1.00 . A A . 45 THR CA 1 1
17 27580 1 1 45 THR CB C 0.006 22.090 -8.600 1.00 . A A . 45 THR CB 1 1
17 27581 1 1 45 THR CG2 C 0.289 22.498 -10.038 1.00 . A A . 45 THR CG2 1 1
17 27582 1 1 45 THR H H -1.991 19.829 -7.982 1.00 . A A . 45 THR H 1 1
17 27583 1 1 45 THR HA H 0.603 20.123 -9.199 1.00 . A A . 45 THR HA 1 1
17 27584 1 1 45 THR HB H 0.809 22.454 -7.974 1.00 . A A . 45 THR HB 1 1
17 27585 1 1 45 THR HG1 H -1.906 22.517 -8.825 1.00 . A A . 45 THR HG1 1 1
17 27586 1 1 45 THR HG21 H -0.645 22.614 -10.568 1.00 . A A . 45 THR HG21 1 1
17 27587 1 1 45 THR HG22 H 0.882 21.734 -10.519 1.00 . A A . 45 THR HG22 1 1
17 27588 1 1 45 THR HG23 H 0.828 23.433 -10.048 1.00 . A A . 45 THR HG23 1 1
17 27589 1 1 45 THR N N -1.408 20.062 -8.735 1.00 . A A . 45 THR N 1 1
17 27590 1 1 45 THR O O 0.589 21.006 -6.203 1.00 . A A . 45 THR O 1 1
17 27591 1 1 45 THR OG1 O -1.226 22.676 -8.166 1.00 . A A . 45 THR OG1 1 1
17 27592 1 1 46 SER C C 2.478 18.750 -5.297 1.00 . A A . 46 SER C 1 1
17 27593 1 1 46 SER CA C 1.035 18.343 -5.578 1.00 . A A . 46 SER CA 1 1
17 27594 1 1 46 SER CB C 0.907 16.819 -5.541 1.00 . A A . 46 SER CB 1 1
17 27595 1 1 46 SER H H 0.427 18.228 -7.603 1.00 . A A . 46 SER H 1 1
17 27596 1 1 46 SER HA H 0.399 18.768 -4.816 1.00 . A A . 46 SER HA 1 1
17 27597 1 1 46 SER HB2 H -0.125 16.551 -5.367 1.00 . A A . 46 SER HB2 1 1
17 27598 1 1 46 SER HB3 H 1.230 16.410 -6.487 1.00 . A A . 46 SER HB3 1 1
17 27599 1 1 46 SER HG H 2.628 16.303 -4.760 1.00 . A A . 46 SER HG 1 1
17 27600 1 1 46 SER N N 0.592 18.857 -6.869 1.00 . A A . 46 SER N 1 1
17 27601 1 1 46 SER O O 3.415 18.205 -5.882 1.00 . A A . 46 SER O 1 1
17 27602 1 1 46 SER OG O 1.702 16.265 -4.507 1.00 . A A . 46 SER OG 1 1
17 27603 1 1 47 THR C C 4.257 19.989 -2.555 1.00 . A A . 47 THR C 1 1
17 27604 1 1 47 THR CA C 3.979 20.195 -4.039 1.00 . A A . 47 THR CA 1 1
17 27605 1 1 47 THR CB C 4.144 21.689 -4.377 1.00 . A A . 47 THR CB 1 1
17 27606 1 1 47 THR CG2 C 3.764 21.961 -5.825 1.00 . A A . 47 THR CG2 1 1
17 27607 1 1 47 THR H H 1.865 20.108 -3.966 1.00 . A A . 47 THR H 1 1
17 27608 1 1 47 THR HA H 4.703 19.635 -4.613 1.00 . A A . 47 THR HA 1 1
17 27609 1 1 47 THR HB H 5.180 21.962 -4.235 1.00 . A A . 47 THR HB 1 1
17 27610 1 1 47 THR HG1 H 2.453 22.581 -3.891 1.00 . A A . 47 THR HG1 1 1
17 27611 1 1 47 THR HG21 H 2.718 22.221 -5.879 1.00 . A A . 47 THR HG21 1 1
17 27612 1 1 47 THR HG22 H 3.947 21.077 -6.418 1.00 . A A . 47 THR HG22 1 1
17 27613 1 1 47 THR HG23 H 4.358 22.779 -6.205 1.00 . A A . 47 THR HG23 1 1
17 27614 1 1 47 THR N N 2.651 19.713 -4.397 1.00 . A A . 47 THR N 1 1
17 27615 1 1 47 THR O O 3.495 20.443 -1.701 1.00 . A A . 47 THR O 1 1
17 27616 1 1 47 THR OG1 O 3.328 22.482 -3.508 1.00 . A A . 47 THR OG1 1 1
17 27617 1 1 48 VAL C C 6.753 20.053 -0.375 1.00 . A A . 48 VAL C 1 1
17 27618 1 1 48 VAL CA C 5.732 19.034 -0.870 1.00 . A A . 48 VAL CA 1 1
17 27619 1 1 48 VAL CB C 6.317 17.618 -0.711 1.00 . A A . 48 VAL CB 1 1
17 27620 1 1 48 VAL CG1 C 6.656 17.341 0.746 1.00 . A A . 48 VAL CG1 1 1
17 27621 1 1 48 VAL CG2 C 5.347 16.578 -1.249 1.00 . A A . 48 VAL CG2 1 1
17 27622 1 1 48 VAL H H 5.920 18.963 -2.977 1.00 . A A . 48 VAL H 1 1
17 27623 1 1 48 VAL HA H 4.843 19.104 -0.260 1.00 . A A . 48 VAL HA 1 1
17 27624 1 1 48 VAL HB H 7.229 17.561 -1.287 1.00 . A A . 48 VAL HB 1 1
17 27625 1 1 48 VAL HG11 H 5.780 17.506 1.356 1.00 . A A . 48 VAL HG11 1 1
17 27626 1 1 48 VAL HG12 H 6.982 16.317 0.851 1.00 . A A . 48 VAL HG12 1 1
17 27627 1 1 48 VAL HG13 H 7.446 18.005 1.064 1.00 . A A . 48 VAL HG13 1 1
17 27628 1 1 48 VAL HG21 H 4.386 17.038 -1.425 1.00 . A A . 48 VAL HG21 1 1
17 27629 1 1 48 VAL HG22 H 5.729 16.175 -2.175 1.00 . A A . 48 VAL HG22 1 1
17 27630 1 1 48 VAL HG23 H 5.237 15.780 -0.528 1.00 . A A . 48 VAL HG23 1 1
17 27631 1 1 48 VAL N N 5.353 19.300 -2.253 1.00 . A A . 48 VAL N 1 1
17 27632 1 1 48 VAL O O 7.896 20.076 -0.833 1.00 . A A . 48 VAL O 1 1
17 27633 1 1 49 THR C C 8.158 21.322 2.157 1.00 . A A . 49 THR C 1 1
17 27634 1 1 49 THR CA C 7.210 21.917 1.121 1.00 . A A . 49 THR CA 1 1
17 27635 1 1 49 THR CB C 6.403 23.055 1.774 1.00 . A A . 49 THR CB 1 1
17 27636 1 1 49 THR CG2 C 7.321 24.182 2.222 1.00 . A A . 49 THR CG2 1 1
17 27637 1 1 49 THR H H 5.411 20.826 0.888 1.00 . A A . 49 THR H 1 1
17 27638 1 1 49 THR HA H 7.792 22.334 0.313 1.00 . A A . 49 THR HA 1 1
17 27639 1 1 49 THR HB H 5.891 22.661 2.641 1.00 . A A . 49 THR HB 1 1
17 27640 1 1 49 THR HG1 H 4.631 23.794 1.322 1.00 . A A . 49 THR HG1 1 1
17 27641 1 1 49 THR HG21 H 7.252 24.297 3.293 1.00 . A A . 49 THR HG21 1 1
17 27642 1 1 49 THR HG22 H 7.023 25.102 1.741 1.00 . A A . 49 THR HG22 1 1
17 27643 1 1 49 THR HG23 H 8.339 23.946 1.950 1.00 . A A . 49 THR HG23 1 1
17 27644 1 1 49 THR N N 6.333 20.895 0.564 1.00 . A A . 49 THR N 1 1
17 27645 1 1 49 THR O O 7.741 20.563 3.032 1.00 . A A . 49 THR O 1 1
17 27646 1 1 49 THR OG1 O 5.434 23.561 0.849 1.00 . A A . 49 THR OG1 1 1
17 27647 1 1 50 VAL C C 11.262 22.320 3.570 1.00 . A A . 50 VAL C 1 1
17 27648 1 1 50 VAL CA C 10.443 21.176 2.983 1.00 . A A . 50 VAL CA 1 1
17 27649 1 1 50 VAL CB C 11.394 20.177 2.298 1.00 . A A . 50 VAL CB 1 1
17 27650 1 1 50 VAL CG1 C 10.613 19.218 1.412 1.00 . A A . 50 VAL CG1 1 1
17 27651 1 1 50 VAL CG2 C 12.454 20.915 1.495 1.00 . A A . 50 VAL CG2 1 1
17 27652 1 1 50 VAL H H 9.707 22.282 1.335 1.00 . A A . 50 VAL H 1 1
17 27653 1 1 50 VAL HA H 9.933 20.663 3.786 1.00 . A A . 50 VAL HA 1 1
17 27654 1 1 50 VAL HB H 11.890 19.600 3.065 1.00 . A A . 50 VAL HB 1 1
17 27655 1 1 50 VAL HG11 H 10.443 19.677 0.449 1.00 . A A . 50 VAL HG11 1 1
17 27656 1 1 50 VAL HG12 H 11.178 18.306 1.283 1.00 . A A . 50 VAL HG12 1 1
17 27657 1 1 50 VAL HG13 H 9.664 18.992 1.876 1.00 . A A . 50 VAL HG13 1 1
17 27658 1 1 50 VAL HG21 H 12.699 20.345 0.612 1.00 . A A . 50 VAL HG21 1 1
17 27659 1 1 50 VAL HG22 H 12.075 21.884 1.205 1.00 . A A . 50 VAL HG22 1 1
17 27660 1 1 50 VAL HG23 H 13.341 21.042 2.099 1.00 . A A . 50 VAL HG23 1 1
17 27661 1 1 50 VAL N N 9.436 21.673 2.054 1.00 . A A . 50 VAL N 1 1
17 27662 1 1 50 VAL O O 11.519 23.321 2.900 1.00 . A A . 50 VAL O 1 1
17 27663 1 1 51 LEU C C 13.592 22.552 6.308 1.00 . A A . 51 LEU C 1 1
17 27664 1 1 51 LEU CA C 12.462 23.186 5.503 1.00 . A A . 51 LEU CA 1 1
17 27665 1 1 51 LEU CB C 11.572 24.023 6.423 1.00 . A A . 51 LEU CB 1 1
17 27666 1 1 51 LEU CD1 C 11.025 26.193 7.552 1.00 . A A . 51 LEU CD1 1 1
17 27667 1 1 51 LEU CD2 C 13.412 25.516 7.240 1.00 . A A . 51 LEU CD2 1 1
17 27668 1 1 51 LEU CG C 12.011 25.470 6.648 1.00 . A A . 51 LEU CG 1 1
17 27669 1 1 51 LEU H H 11.434 21.346 5.307 1.00 . A A . 51 LEU H 1 1
17 27670 1 1 51 LEU HA H 12.891 23.828 4.748 1.00 . A A . 51 LEU HA 1 1
17 27671 1 1 51 LEU HB2 H 10.581 24.041 5.996 1.00 . A A . 51 LEU HB2 1 1
17 27672 1 1 51 LEU HB3 H 11.539 23.532 7.385 1.00 . A A . 51 LEU HB3 1 1
17 27673 1 1 51 LEU HD11 H 11.169 27.259 7.463 1.00 . A A . 51 LEU HD11 1 1
17 27674 1 1 51 LEU HD12 H 11.188 25.892 8.576 1.00 . A A . 51 LEU HD12 1 1
17 27675 1 1 51 LEU HD13 H 10.016 25.939 7.259 1.00 . A A . 51 LEU HD13 1 1
17 27676 1 1 51 LEU HD21 H 13.707 26.544 7.389 1.00 . A A . 51 LEU HD21 1 1
17 27677 1 1 51 LEU HD22 H 14.104 25.036 6.563 1.00 . A A . 51 LEU HD22 1 1
17 27678 1 1 51 LEU HD23 H 13.419 24.998 8.188 1.00 . A A . 51 LEU HD23 1 1
17 27679 1 1 51 LEU HG H 12.032 25.985 5.698 1.00 . A A . 51 LEU HG 1 1
17 27680 1 1 51 LEU N N 11.670 22.165 4.824 1.00 . A A . 51 LEU N 1 1
17 27681 1 1 51 LEU O O 13.352 21.857 7.296 1.00 . A A . 51 LEU O 1 1
17 27682 1 1 52 THR C C 16.116 22.812 7.976 1.00 . A A . 52 THR C 1 1
17 27683 1 1 52 THR CA C 15.994 22.254 6.563 1.00 . A A . 52 THR CA 1 1
17 27684 1 1 52 THR CB C 17.290 22.559 5.788 1.00 . A A . 52 THR CB 1 1
17 27685 1 1 52 THR CG2 C 17.128 22.232 4.311 1.00 . A A . 52 THR CG2 1 1
17 27686 1 1 52 THR H H 14.954 23.360 5.088 1.00 . A A . 52 THR H 1 1
17 27687 1 1 52 THR HA H 15.877 21.181 6.618 1.00 . A A . 52 THR HA 1 1
17 27688 1 1 52 THR HB H 18.085 21.949 6.192 1.00 . A A . 52 THR HB 1 1
17 27689 1 1 52 THR HG1 H 18.506 24.009 6.346 1.00 . A A . 52 THR HG1 1 1
17 27690 1 1 52 THR HG21 H 16.307 21.543 4.184 1.00 . A A . 52 THR HG21 1 1
17 27691 1 1 52 THR HG22 H 18.037 21.781 3.941 1.00 . A A . 52 THR HG22 1 1
17 27692 1 1 52 THR HG23 H 16.926 23.139 3.762 1.00 . A A . 52 THR HG23 1 1
17 27693 1 1 52 THR N N 14.827 22.799 5.881 1.00 . A A . 52 THR N 1 1
17 27694 1 1 52 THR O O 15.214 23.493 8.465 1.00 . A A . 52 THR O 1 1
17 27695 1 1 52 THR OG1 O 17.638 23.940 5.941 1.00 . A A . 52 THR OG1 1 1
17 27696 1 1 53 TYR C C 18.459 24.160 9.992 1.00 . A A . 53 TYR C 1 1
17 27697 1 1 53 TYR CA C 17.476 22.993 9.986 1.00 . A A . 53 TYR CA 1 1
17 27698 1 1 53 TYR CB C 18.012 21.855 10.856 1.00 . A A . 53 TYR CB 1 1
17 27699 1 1 53 TYR CD1 C 15.823 20.865 11.634 1.00 . A A . 53 TYR CD1 1 1
17 27700 1 1 53 TYR CD2 C 17.388 21.575 13.287 1.00 . A A . 53 TYR CD2 1 1
17 27701 1 1 53 TYR CE1 C 14.947 20.471 12.626 1.00 . A A . 53 TYR CE1 1 1
17 27702 1 1 53 TYR CE2 C 16.518 21.182 14.285 1.00 . A A . 53 TYR CE2 1 1
17 27703 1 1 53 TYR CG C 17.057 21.424 11.945 1.00 . A A . 53 TYR CG 1 1
17 27704 1 1 53 TYR CZ C 15.299 20.631 13.950 1.00 . A A . 53 TYR CZ 1 1
17 27705 1 1 53 TYR H H 17.919 21.974 8.184 1.00 . A A . 53 TYR H 1 1
17 27706 1 1 53 TYR HA H 16.533 23.329 10.391 1.00 . A A . 53 TYR HA 1 1
17 27707 1 1 53 TYR HB2 H 18.212 20.998 10.233 1.00 . A A . 53 TYR HB2 1 1
17 27708 1 1 53 TYR HB3 H 18.931 22.174 11.327 1.00 . A A . 53 TYR HB3 1 1
17 27709 1 1 53 TYR HD1 H 15.551 20.741 10.596 1.00 . A A . 53 TYR HD1 1 1
17 27710 1 1 53 TYR HD2 H 18.343 22.006 13.546 1.00 . A A . 53 TYR HD2 1 1
17 27711 1 1 53 TYR HE1 H 13.992 20.039 12.364 1.00 . A A . 53 TYR HE1 1 1
17 27712 1 1 53 TYR HE2 H 16.793 21.307 15.322 1.00 . A A . 53 TYR HE2 1 1
17 27713 1 1 53 TYR HH H 13.733 19.696 14.560 1.00 . A A . 53 TYR HH 1 1
17 27714 1 1 53 TYR N N 17.237 22.521 8.627 1.00 . A A . 53 TYR N 1 1
17 27715 1 1 53 TYR O O 19.365 24.246 9.163 1.00 . A A . 53 TYR O 1 1
17 27716 1 1 53 TYR OH O 14.429 20.238 14.941 1.00 . A A . 53 TYR OH 1 1
17 27717 1 1 54 PRO C C 20.540 25.899 11.566 1.00 . A A . 54 PRO C 1 1
17 27718 1 1 54 PRO CA C 19.137 26.259 11.090 1.00 . A A . 54 PRO CA 1 1
17 27719 1 1 54 PRO CB C 18.415 27.103 12.143 1.00 . A A . 54 PRO CB 1 1
17 27720 1 1 54 PRO CD C 17.216 25.041 11.971 1.00 . A A . 54 PRO CD 1 1
17 27721 1 1 54 PRO CG C 17.622 26.122 12.936 1.00 . A A . 54 PRO CG 1 1
17 27722 1 1 54 PRO HA H 19.203 26.814 10.165 1.00 . A A . 54 PRO HA 1 1
17 27723 1 1 54 PRO HB2 H 19.142 27.614 12.759 1.00 . A A . 54 PRO HB2 1 1
17 27724 1 1 54 PRO HB3 H 17.776 27.824 11.656 1.00 . A A . 54 PRO HB3 1 1
17 27725 1 1 54 PRO HD2 H 17.193 24.082 12.467 1.00 . A A . 54 PRO HD2 1 1
17 27726 1 1 54 PRO HD3 H 16.254 25.266 11.536 1.00 . A A . 54 PRO HD3 1 1
17 27727 1 1 54 PRO HG2 H 18.231 25.710 13.726 1.00 . A A . 54 PRO HG2 1 1
17 27728 1 1 54 PRO HG3 H 16.747 26.604 13.347 1.00 . A A . 54 PRO HG3 1 1
17 27729 1 1 54 PRO N N 18.276 25.080 10.950 1.00 . A A . 54 PRO N 1 1
17 27730 1 1 54 PRO O O 20.717 24.989 12.375 1.00 . A A . 54 PRO O 1 1
17 27731 1 1 55 GLY C C 23.427 27.364 12.458 1.00 . A A . 55 GLY C 1 1
17 27732 1 1 55 GLY CA C 22.910 26.361 11.445 1.00 . A A . 55 GLY CA 1 1
17 27733 1 1 55 GLY H H 21.335 27.333 10.417 1.00 . A A . 55 GLY H 1 1
17 27734 1 1 55 GLY HA2 H 22.973 25.370 11.870 1.00 . A A . 55 GLY HA2 1 1
17 27735 1 1 55 GLY HA3 H 23.534 26.404 10.564 1.00 . A A . 55 GLY HA3 1 1
17 27736 1 1 55 GLY N N 21.536 26.620 11.059 1.00 . A A . 55 GLY N 1 1
17 27737 1 1 55 GLY O O 22.694 27.789 13.351 1.00 . A A . 55 GLY O 1 1
17 27738 1 1 56 THR C C 25.312 30.102 12.637 1.00 . A A . 56 THR C 1 1
17 27739 1 1 56 THR CA C 25.309 28.699 13.232 1.00 . A A . 56 THR CA 1 1
17 27740 1 1 56 THR CB C 26.755 28.296 13.577 1.00 . A A . 56 THR CB 1 1
17 27741 1 1 56 THR CG2 C 27.629 28.299 12.331 1.00 . A A . 56 THR CG2 1 1
17 27742 1 1 56 THR H H 25.227 27.368 11.588 1.00 . A A . 56 THR H 1 1
17 27743 1 1 56 THR HA H 24.732 28.707 14.146 1.00 . A A . 56 THR HA 1 1
17 27744 1 1 56 THR HB H 26.746 27.298 13.990 1.00 . A A . 56 THR HB 1 1
17 27745 1 1 56 THR HG1 H 26.633 29.386 15.216 1.00 . A A . 56 THR HG1 1 1
17 27746 1 1 56 THR HG21 H 27.690 29.302 11.937 1.00 . A A . 56 THR HG21 1 1
17 27747 1 1 56 THR HG22 H 27.198 27.645 11.587 1.00 . A A . 56 THR HG22 1 1
17 27748 1 1 56 THR HG23 H 28.619 27.951 12.586 1.00 . A A . 56 THR HG23 1 1
17 27749 1 1 56 THR N N 24.694 27.742 12.320 1.00 . A A . 56 THR N 1 1
17 27750 1 1 56 THR O O 25.205 31.092 13.359 1.00 . A A . 56 THR O 1 1
17 27751 1 1 56 THR OG1 O 27.297 29.199 14.547 1.00 . A A . 56 THR OG1 1 1
17 27752 1 1 57 GLN C C 24.359 31.523 9.562 1.00 . A A . 57 GLN C 1 1
17 27753 1 1 57 GLN CA C 25.452 31.462 10.624 1.00 . A A . 57 GLN CA 1 1
17 27754 1 1 57 GLN CB C 26.819 31.701 9.980 1.00 . A A . 57 GLN CB 1 1
17 27755 1 1 57 GLN CD C 28.129 33.856 9.828 1.00 . A A . 57 GLN CD 1 1
17 27756 1 1 57 GLN CG C 27.671 32.719 10.721 1.00 . A A . 57 GLN CG 1 1
17 27757 1 1 57 GLN H H 25.517 29.354 10.794 1.00 . A A . 57 GLN H 1 1
17 27758 1 1 57 GLN HA H 25.269 32.235 11.355 1.00 . A A . 57 GLN HA 1 1
17 27759 1 1 57 GLN HB2 H 27.358 30.766 9.951 1.00 . A A . 57 GLN HB2 1 1
17 27760 1 1 57 GLN HB3 H 26.671 32.054 8.970 1.00 . A A . 57 GLN HB3 1 1
17 27761 1 1 57 GLN HE21 H 26.506 34.906 10.292 1.00 . A A . 57 GLN HE21 1 1
17 27762 1 1 57 GLN HE22 H 27.604 35.666 9.197 1.00 . A A . 57 GLN HE22 1 1
17 27763 1 1 57 GLN HG2 H 27.092 33.131 11.533 1.00 . A A . 57 GLN HG2 1 1
17 27764 1 1 57 GLN HG3 H 28.542 32.219 11.118 1.00 . A A . 57 GLN HG3 1 1
17 27765 1 1 57 GLN N N 25.435 30.179 11.315 1.00 . A A . 57 GLN N 1 1
17 27766 1 1 57 GLN NE2 N 27.333 34.917 9.765 1.00 . A A . 57 GLN NE2 1 1
17 27767 1 1 57 GLN O O 23.795 32.584 9.298 1.00 . A A . 57 GLN O 1 1
17 27768 1 1 57 GLN OE1 O 29.187 33.782 9.203 1.00 . A A . 57 GLN OE1 1 1
17 27769 1 1 58 ASN C C 21.736 29.751 8.488 1.00 . A A . 58 ASN C 1 1
17 27770 1 1 58 ASN CA C 23.041 30.300 7.921 1.00 . A A . 58 ASN CA 1 1
17 27771 1 1 58 ASN CB C 23.519 29.419 6.765 1.00 . A A . 58 ASN CB 1 1
17 27772 1 1 58 ASN CG C 23.235 30.039 5.410 1.00 . A A . 58 ASN CG 1 1
17 27773 1 1 58 ASN H H 24.551 29.564 9.209 1.00 . A A . 58 ASN H 1 1
17 27774 1 1 58 ASN HA H 22.867 31.300 7.552 1.00 . A A . 58 ASN HA 1 1
17 27775 1 1 58 ASN HB2 H 24.585 29.266 6.853 1.00 . A A . 58 ASN HB2 1 1
17 27776 1 1 58 ASN HB3 H 23.017 28.464 6.816 1.00 . A A . 58 ASN HB3 1 1
17 27777 1 1 58 ASN HD21 H 25.161 29.921 4.926 1.00 . A A . 58 ASN HD21 1 1
17 27778 1 1 58 ASN HD22 H 24.124 30.603 3.724 1.00 . A A . 58 ASN HD22 1 1
17 27779 1 1 58 ASN N N 24.066 30.377 8.955 1.00 . A A . 58 ASN N 1 1
17 27780 1 1 58 ASN ND2 N 24.279 30.204 4.605 1.00 . A A . 58 ASN ND2 1 1
17 27781 1 1 58 ASN O O 21.742 28.884 9.362 1.00 . A A . 58 ASN O 1 1
17 27782 1 1 58 ASN OD1 O 22.092 30.364 5.091 1.00 . A A . 58 ASN OD1 1 1
17 27783 1 1 59 LYS C C 18.639 28.925 7.397 1.00 . A A . 59 LYS C 1 1
17 27784 1 1 59 LYS CA C 19.303 29.821 8.438 1.00 . A A . 59 LYS CA 1 1
17 27785 1 1 59 LYS CB C 18.411 31.030 8.729 1.00 . A A . 59 LYS CB 1 1
17 27786 1 1 59 LYS CD C 19.502 31.678 10.897 1.00 . A A . 59 LYS CD 1 1
17 27787 1 1 59 LYS CE C 18.343 31.823 11.872 1.00 . A A . 59 LYS CE 1 1
17 27788 1 1 59 LYS CG C 19.114 32.134 9.500 1.00 . A A . 59 LYS CG 1 1
17 27789 1 1 59 LYS H H 20.677 30.950 7.289 1.00 . A A . 59 LYS H 1 1
17 27790 1 1 59 LYS HA H 19.438 29.257 9.348 1.00 . A A . 59 LYS HA 1 1
17 27791 1 1 59 LYS HB2 H 18.062 31.439 7.792 1.00 . A A . 59 LYS HB2 1 1
17 27792 1 1 59 LYS HB3 H 17.559 30.702 9.308 1.00 . A A . 59 LYS HB3 1 1
17 27793 1 1 59 LYS HD2 H 19.798 30.641 10.859 1.00 . A A . 59 LYS HD2 1 1
17 27794 1 1 59 LYS HD3 H 20.331 32.279 11.244 1.00 . A A . 59 LYS HD3 1 1
17 27795 1 1 59 LYS HE2 H 17.455 31.411 11.419 1.00 . A A . 59 LYS HE2 1 1
17 27796 1 1 59 LYS HE3 H 18.577 31.273 12.772 1.00 . A A . 59 LYS HE3 1 1
17 27797 1 1 59 LYS HG2 H 20.008 32.421 8.966 1.00 . A A . 59 LYS HG2 1 1
17 27798 1 1 59 LYS HG3 H 18.451 32.984 9.579 1.00 . A A . 59 LYS HG3 1 1
17 27799 1 1 59 LYS HZ1 H 18.158 33.378 13.255 1.00 . A A . 59 LYS HZ1 1 1
17 27800 1 1 59 LYS HZ2 H 17.140 33.530 11.912 1.00 . A A . 59 LYS HZ2 1 1
17 27801 1 1 59 LYS HZ3 H 18.792 33.860 11.763 1.00 . A A . 59 LYS HZ3 1 1
17 27802 1 1 59 LYS N N 20.617 30.261 7.984 1.00 . A A . 59 LYS N 1 1
17 27803 1 1 59 LYS NZ N 18.091 33.248 12.226 1.00 . A A . 59 LYS NZ 1 1
17 27804 1 1 59 LYS O O 18.959 28.995 6.210 1.00 . A A . 59 LYS O 1 1
17 27805 1 1 60 ALA C C 15.814 27.874 6.301 1.00 . A A . 60 ALA C 1 1
17 27806 1 1 60 ALA CA C 17.003 27.179 6.956 1.00 . A A . 60 ALA CA 1 1
17 27807 1 1 60 ALA CB C 16.543 25.944 7.715 1.00 . A A . 60 ALA CB 1 1
17 27808 1 1 60 ALA H H 17.503 28.077 8.806 1.00 . A A . 60 ALA H 1 1
17 27809 1 1 60 ALA HA H 17.691 26.863 6.185 1.00 . A A . 60 ALA HA 1 1
17 27810 1 1 60 ALA HB1 H 15.871 26.239 8.508 1.00 . A A . 60 ALA HB1 1 1
17 27811 1 1 60 ALA HB2 H 16.031 25.276 7.038 1.00 . A A . 60 ALA HB2 1 1
17 27812 1 1 60 ALA HB3 H 17.400 25.441 8.138 1.00 . A A . 60 ALA HB3 1 1
17 27813 1 1 60 ALA N N 17.714 28.086 7.849 1.00 . A A . 60 ALA N 1 1
17 27814 1 1 60 ALA O O 15.090 28.632 6.948 1.00 . A A . 60 ALA O 1 1
17 27815 1 1 61 THR C C 13.440 27.181 3.951 1.00 . A A . 61 THR C 1 1
17 27816 1 1 61 THR CA C 14.516 28.212 4.270 1.00 . A A . 61 THR CA 1 1
17 27817 1 1 61 THR CB C 15.006 28.849 2.956 1.00 . A A . 61 THR CB 1 1
17 27818 1 1 61 THR CG2 C 14.603 30.314 2.882 1.00 . A A . 61 THR CG2 1 1
17 27819 1 1 61 THR H H 16.226 26.998 4.552 1.00 . A A . 61 THR H 1 1
17 27820 1 1 61 THR HA H 14.085 28.990 4.884 1.00 . A A . 61 THR HA 1 1
17 27821 1 1 61 THR HB H 14.553 28.324 2.128 1.00 . A A . 61 THR HB 1 1
17 27822 1 1 61 THR HG1 H 16.674 27.809 2.792 1.00 . A A . 61 THR HG1 1 1
17 27823 1 1 61 THR HG21 H 13.637 30.397 2.408 1.00 . A A . 61 THR HG21 1 1
17 27824 1 1 61 THR HG22 H 15.335 30.860 2.304 1.00 . A A . 61 THR HG22 1 1
17 27825 1 1 61 THR HG23 H 14.552 30.725 3.879 1.00 . A A . 61 THR HG23 1 1
17 27826 1 1 61 THR N N 15.616 27.611 5.013 1.00 . A A . 61 THR N 1 1
17 27827 1 1 61 THR O O 13.664 25.977 4.076 1.00 . A A . 61 THR O 1 1
17 27828 1 1 61 THR OG1 O 16.431 28.736 2.859 1.00 . A A . 61 THR OG1 1 1
17 27829 1 1 62 TYR C C 10.712 26.993 1.758 1.00 . A A . 62 TYR C 1 1
17 27830 1 1 62 TYR CA C 11.160 26.779 3.201 1.00 . A A . 62 TYR CA 1 1
17 27831 1 1 62 TYR CB C 9.986 27.018 4.152 1.00 . A A . 62 TYR CB 1 1
17 27832 1 1 62 TYR CD1 C 10.318 29.207 5.367 1.00 . A A . 62 TYR CD1 1 1
17 27833 1 1 62 TYR CD2 C 8.736 29.138 3.586 1.00 . A A . 62 TYR CD2 1 1
17 27834 1 1 62 TYR CE1 C 10.036 30.544 5.572 1.00 . A A . 62 TYR CE1 1 1
17 27835 1 1 62 TYR CE2 C 8.448 30.474 3.783 1.00 . A A . 62 TYR CE2 1 1
17 27836 1 1 62 TYR CG C 9.674 28.481 4.373 1.00 . A A . 62 TYR CG 1 1
17 27837 1 1 62 TYR CZ C 9.100 31.173 4.778 1.00 . A A . 62 TYR CZ 1 1
17 27838 1 1 62 TYR H H 12.154 28.630 3.457 1.00 . A A . 62 TYR H 1 1
17 27839 1 1 62 TYR HA H 11.499 25.759 3.313 1.00 . A A . 62 TYR HA 1 1
17 27840 1 1 62 TYR HB2 H 9.103 26.549 3.749 1.00 . A A . 62 TYR HB2 1 1
17 27841 1 1 62 TYR HB3 H 10.215 26.579 5.112 1.00 . A A . 62 TYR HB3 1 1
17 27842 1 1 62 TYR HD1 H 11.051 28.711 5.987 1.00 . A A . 62 TYR HD1 1 1
17 27843 1 1 62 TYR HD2 H 8.226 28.588 2.808 1.00 . A A . 62 TYR HD2 1 1
17 27844 1 1 62 TYR HE1 H 10.547 31.091 6.351 1.00 . A A . 62 TYR HE1 1 1
17 27845 1 1 62 TYR HE2 H 7.715 30.967 3.162 1.00 . A A . 62 TYR HE2 1 1
17 27846 1 1 62 TYR HH H 8.691 32.667 5.916 1.00 . A A . 62 TYR HH 1 1
17 27847 1 1 62 TYR N N 12.272 27.660 3.537 1.00 . A A . 62 TYR N 1 1
17 27848 1 1 62 TYR O O 10.384 28.110 1.357 1.00 . A A . 62 TYR O 1 1
17 27849 1 1 62 TYR OH O 8.817 32.504 4.978 1.00 . A A . 62 TYR OH 1 1
17 27850 1 1 63 LYS C C 9.399 24.797 -0.777 1.00 . A A . 63 LYS C 1 1
17 27851 1 1 63 LYS CA C 10.290 25.981 -0.415 1.00 . A A . 63 LYS CA 1 1
17 27852 1 1 63 LYS CB C 11.519 26.006 -1.327 1.00 . A A . 63 LYS CB 1 1
17 27853 1 1 63 LYS CD C 12.397 23.796 -0.517 1.00 . A A . 63 LYS CD 1 1
17 27854 1 1 63 LYS CE C 13.689 23.031 -0.758 1.00 . A A . 63 LYS CE 1 1
17 27855 1 1 63 LYS CG C 12.006 24.625 -1.729 1.00 . A A . 63 LYS CG 1 1
17 27856 1 1 63 LYS H H 10.972 25.051 1.361 1.00 . A A . 63 LYS H 1 1
17 27857 1 1 63 LYS HA H 9.730 26.893 -0.554 1.00 . A A . 63 LYS HA 1 1
17 27858 1 1 63 LYS HB2 H 11.274 26.554 -2.225 1.00 . A A . 63 LYS HB2 1 1
17 27859 1 1 63 LYS HB3 H 12.323 26.513 -0.813 1.00 . A A . 63 LYS HB3 1 1
17 27860 1 1 63 LYS HD2 H 12.535 24.454 0.329 1.00 . A A . 63 LYS HD2 1 1
17 27861 1 1 63 LYS HD3 H 11.606 23.092 -0.302 1.00 . A A . 63 LYS HD3 1 1
17 27862 1 1 63 LYS HE2 H 13.495 21.976 -0.638 1.00 . A A . 63 LYS HE2 1 1
17 27863 1 1 63 LYS HE3 H 14.022 23.222 -1.768 1.00 . A A . 63 LYS HE3 1 1
17 27864 1 1 63 LYS HG2 H 11.216 24.114 -2.260 1.00 . A A . 63 LYS HG2 1 1
17 27865 1 1 63 LYS HG3 H 12.866 24.730 -2.374 1.00 . A A . 63 LYS HG3 1 1
17 27866 1 1 63 LYS HZ1 H 14.723 22.849 1.048 1.00 . A A . 63 LYS HZ1 1 1
17 27867 1 1 63 LYS HZ2 H 14.638 24.434 0.463 1.00 . A A . 63 LYS HZ2 1 1
17 27868 1 1 63 LYS HZ3 H 15.694 23.325 -0.253 1.00 . A A . 63 LYS HZ3 1 1
17 27869 1 1 63 LYS N N 10.699 25.914 0.983 1.00 . A A . 63 LYS N 1 1
17 27870 1 1 63 LYS NZ N 14.761 23.438 0.192 1.00 . A A . 63 LYS NZ 1 1
17 27871 1 1 63 LYS O O 9.431 23.759 -0.118 1.00 . A A . 63 LYS O 1 1
17 27872 1 1 64 ASN C C 8.303 23.150 -3.465 1.00 . A A . 64 ASN C 1 1
17 27873 1 1 64 ASN CA C 7.705 23.905 -2.281 1.00 . A A . 64 ASN CA 1 1
17 27874 1 1 64 ASN CB C 6.348 24.494 -2.670 1.00 . A A . 64 ASN CB 1 1
17 27875 1 1 64 ASN CG C 6.428 25.361 -3.912 1.00 . A A . 64 ASN CG 1 1
17 27876 1 1 64 ASN H H 8.624 25.812 -2.316 1.00 . A A . 64 ASN H 1 1
17 27877 1 1 64 ASN HA H 7.567 23.215 -1.462 1.00 . A A . 64 ASN HA 1 1
17 27878 1 1 64 ASN HB2 H 5.654 23.688 -2.862 1.00 . A A . 64 ASN HB2 1 1
17 27879 1 1 64 ASN HB3 H 5.977 25.097 -1.855 1.00 . A A . 64 ASN HB3 1 1
17 27880 1 1 64 ASN HD21 H 6.909 26.942 -2.806 1.00 . A A . 64 ASN HD21 1 1
17 27881 1 1 64 ASN HD22 H 6.804 27.220 -4.508 1.00 . A A . 64 ASN HD22 1 1
17 27882 1 1 64 ASN N N 8.605 24.961 -1.831 1.00 . A A . 64 ASN N 1 1
17 27883 1 1 64 ASN ND2 N 6.746 26.636 -3.723 1.00 . A A . 64 ASN ND2 1 1
17 27884 1 1 64 ASN O O 8.670 23.749 -4.476 1.00 . A A . 64 ASN O 1 1
17 27885 1 1 64 ASN OD1 O 6.207 24.889 -5.027 1.00 . A A . 64 ASN OD1 1 1
17 27886 1 1 65 VAL C C 8.306 19.609 -4.386 1.00 . A A . 65 VAL C 1 1
17 27887 1 1 65 VAL CA C 8.947 20.993 -4.391 1.00 . A A . 65 VAL CA 1 1
17 27888 1 1 65 VAL CB C 10.473 20.840 -4.249 1.00 . A A . 65 VAL CB 1 1
17 27889 1 1 65 VAL CG1 C 11.179 22.120 -4.669 1.00 . A A . 65 VAL CG1 1 1
17 27890 1 1 65 VAL CG2 C 10.840 20.463 -2.822 1.00 . A A . 65 VAL CG2 1 1
17 27891 1 1 65 VAL H H 8.087 21.411 -2.503 1.00 . A A . 65 VAL H 1 1
17 27892 1 1 65 VAL HA H 8.740 21.472 -5.337 1.00 . A A . 65 VAL HA 1 1
17 27893 1 1 65 VAL HB H 10.797 20.045 -4.904 1.00 . A A . 65 VAL HB 1 1
17 27894 1 1 65 VAL HG11 H 12.088 21.873 -5.197 1.00 . A A . 65 VAL HG11 1 1
17 27895 1 1 65 VAL HG12 H 10.531 22.694 -5.315 1.00 . A A . 65 VAL HG12 1 1
17 27896 1 1 65 VAL HG13 H 11.420 22.703 -3.792 1.00 . A A . 65 VAL HG13 1 1
17 27897 1 1 65 VAL HG21 H 10.495 21.230 -2.146 1.00 . A A . 65 VAL HG21 1 1
17 27898 1 1 65 VAL HG22 H 10.374 19.522 -2.568 1.00 . A A . 65 VAL HG22 1 1
17 27899 1 1 65 VAL HG23 H 11.913 20.366 -2.739 1.00 . A A . 65 VAL HG23 1 1
17 27900 1 1 65 VAL N N 8.396 21.831 -3.332 1.00 . A A . 65 VAL N 1 1
17 27901 1 1 65 VAL O O 7.961 19.078 -3.331 1.00 . A A . 65 VAL O 1 1
17 27902 1 1 66 ASP C C 8.336 16.674 -4.903 1.00 . A A . 66 ASP C 1 1
17 27903 1 1 66 ASP CA C 7.553 17.708 -5.706 1.00 . A A . 66 ASP CA 1 1
17 27904 1 1 66 ASP CB C 7.499 17.295 -7.177 1.00 . A A . 66 ASP CB 1 1
17 27905 1 1 66 ASP CG C 6.319 16.394 -7.483 1.00 . A A . 66 ASP CG 1 1
17 27906 1 1 66 ASP H H 8.446 19.506 -6.377 1.00 . A A . 66 ASP H 1 1
17 27907 1 1 66 ASP HA H 6.547 17.759 -5.319 1.00 . A A . 66 ASP HA 1 1
17 27908 1 1 66 ASP HB2 H 7.420 18.181 -7.790 1.00 . A A . 66 ASP HB2 1 1
17 27909 1 1 66 ASP HB3 H 8.408 16.768 -7.430 1.00 . A A . 66 ASP HB3 1 1
17 27910 1 1 66 ASP N N 8.151 19.032 -5.572 1.00 . A A . 66 ASP N 1 1
17 27911 1 1 66 ASP O O 7.776 15.686 -4.430 1.00 . A A . 66 ASP O 1 1
17 27912 1 1 66 ASP OD1 O 5.200 16.920 -7.652 1.00 . A A . 66 ASP OD1 1 1
17 27913 1 1 66 ASP OD2 O 6.515 15.163 -7.553 1.00 . A A . 66 ASP OD2 1 1
17 27914 1 1 67 SER C C 11.938 16.499 -3.999 1.00 . A A . 67 SER C 1 1
17 27915 1 1 67 SER CA C 10.498 15.996 -4.012 1.00 . A A . 67 SER CA 1 1
17 27916 1 1 67 SER CB C 10.440 14.596 -4.625 1.00 . A A . 67 SER CB 1 1
17 27917 1 1 67 SER H H 10.025 17.715 -5.154 1.00 . A A . 67 SER H 1 1
17 27918 1 1 67 SER HA H 10.136 15.950 -2.996 1.00 . A A . 67 SER HA 1 1
17 27919 1 1 67 SER HB2 H 9.735 14.592 -5.442 1.00 . A A . 67 SER HB2 1 1
17 27920 1 1 67 SER HB3 H 11.420 14.327 -4.994 1.00 . A A . 67 SER HB3 1 1
17 27921 1 1 67 SER HG H 10.446 12.792 -3.862 1.00 . A A . 67 SER HG 1 1
17 27922 1 1 67 SER N N 9.636 16.910 -4.753 1.00 . A A . 67 SER N 1 1
17 27923 1 1 67 SER O O 12.618 16.444 -2.973 1.00 . A A . 67 SER O 1 1
17 27924 1 1 67 SER OG O 10.033 13.636 -3.666 1.00 . A A . 67 SER OG 1 1
17 27925 1 1 68 HIS C C 14.780 16.394 -5.039 1.00 . A A . 68 HIS C 1 1
17 27926 1 1 68 HIS CA C 13.758 17.503 -5.267 1.00 . A A . 68 HIS CA 1 1
17 27927 1 1 68 HIS CB C 13.988 18.638 -4.268 1.00 . A A . 68 HIS CB 1 1
17 27928 1 1 68 HIS CD2 C 14.501 21.165 -4.546 1.00 . A A . 68 HIS CD2 1 1
17 27929 1 1 68 HIS CE1 C 15.833 21.033 -6.283 1.00 . A A . 68 HIS CE1 1 1
17 27930 1 1 68 HIS CG C 14.606 19.857 -4.880 1.00 . A A . 68 HIS CG 1 1
17 27931 1 1 68 HIS H H 11.809 17.007 -5.928 1.00 . A A . 68 HIS H 1 1
17 27932 1 1 68 HIS HA H 13.879 17.887 -6.269 1.00 . A A . 68 HIS HA 1 1
17 27933 1 1 68 HIS HB2 H 13.041 18.927 -3.838 1.00 . A A . 68 HIS HB2 1 1
17 27934 1 1 68 HIS HB3 H 14.644 18.290 -3.483 1.00 . A A . 68 HIS HB3 1 1
17 27935 1 1 68 HIS HD1 H 15.721 18.997 -6.447 1.00 . A A . 68 HIS HD1 1 1
17 27936 1 1 68 HIS HD2 H 13.919 21.575 -3.733 1.00 . A A . 68 HIS HD2 1 1
17 27937 1 1 68 HIS HE1 H 16.494 21.301 -7.094 1.00 . A A . 68 HIS HE1 1 1
17 27938 1 1 68 HIS N N 12.398 16.990 -5.145 1.00 . A A . 68 HIS N 1 1
17 27939 1 1 68 HIS ND1 N 15.447 19.808 -5.972 1.00 . A A . 68 HIS ND1 1 1
17 27940 1 1 68 HIS NE2 N 15.273 21.875 -5.433 1.00 . A A . 68 HIS NE2 1 1
17 27941 1 1 68 HIS O O 15.959 16.661 -4.805 1.00 . A A . 68 HIS O 1 1
17 27942 1 1 69 SER C C 16.252 13.920 -6.001 1.00 . A A . 69 SER C 1 1
17 27943 1 1 69 SER CA C 15.193 13.999 -4.905 1.00 . A A . 69 SER CA 1 1
17 27944 1 1 69 SER CB C 14.374 12.707 -4.878 1.00 . A A . 69 SER CB 1 1
17 27945 1 1 69 SER H H 13.370 15.000 -5.298 1.00 . A A . 69 SER H 1 1
17 27946 1 1 69 SER HA H 15.687 14.122 -3.953 1.00 . A A . 69 SER HA 1 1
17 27947 1 1 69 SER HB2 H 13.937 12.581 -3.899 1.00 . A A . 69 SER HB2 1 1
17 27948 1 1 69 SER HB3 H 13.588 12.767 -5.618 1.00 . A A . 69 SER HB3 1 1
17 27949 1 1 69 SER HG H 14.973 11.247 -6.039 1.00 . A A . 69 SER HG 1 1
17 27950 1 1 69 SER N N 14.320 15.149 -5.108 1.00 . A A . 69 SER N 1 1
17 27951 1 1 69 SER O O 17.271 13.248 -5.848 1.00 . A A . 69 SER O 1 1
17 27952 1 1 69 SER OG O 15.186 11.582 -5.165 1.00 . A A . 69 SER OG 1 1
17 27953 1 1 70 SER C C 18.184 15.419 -7.897 1.00 . A A . 70 SER C 1 1
17 27954 1 1 70 SER CA C 16.930 14.618 -8.232 1.00 . A A . 70 SER CA 1 1
17 27955 1 1 70 SER CB C 16.255 15.202 -9.475 1.00 . A A . 70 SER CB 1 1
17 27956 1 1 70 SER H H 15.171 15.129 -7.170 1.00 . A A . 70 SER H 1 1
17 27957 1 1 70 SER HA H 17.213 13.596 -8.434 1.00 . A A . 70 SER HA 1 1
17 27958 1 1 70 SER HB2 H 15.281 15.582 -9.207 1.00 . A A . 70 SER HB2 1 1
17 27959 1 1 70 SER HB3 H 16.861 16.008 -9.865 1.00 . A A . 70 SER HB3 1 1
17 27960 1 1 70 SER HG H 15.503 14.543 -11.159 1.00 . A A . 70 SER HG 1 1
17 27961 1 1 70 SER N N 16.001 14.612 -7.108 1.00 . A A . 70 SER N 1 1
17 27962 1 1 70 SER O O 19.168 15.390 -8.635 1.00 . A A . 70 SER O 1 1
17 27963 1 1 70 SER OG O 16.101 14.218 -10.482 1.00 . A A . 70 SER OG 1 1
17 27964 1 1 71 ALA C C 19.803 16.462 -4.995 1.00 . A A . 71 ALA C 1 1
17 27965 1 1 71 ALA CA C 19.272 16.942 -6.341 1.00 . A A . 71 ALA CA 1 1
17 27966 1 1 71 ALA CB C 18.875 18.408 -6.263 1.00 . A A . 71 ALA CB 1 1
17 27967 1 1 71 ALA H H 17.327 16.117 -6.231 1.00 . A A . 71 ALA H 1 1
17 27968 1 1 71 ALA HA H 20.055 16.845 -7.080 1.00 . A A . 71 ALA HA 1 1
17 27969 1 1 71 ALA HB1 H 18.631 18.768 -7.252 1.00 . A A . 71 ALA HB1 1 1
17 27970 1 1 71 ALA HB2 H 18.016 18.514 -5.618 1.00 . A A . 71 ALA HB2 1 1
17 27971 1 1 71 ALA HB3 H 19.698 18.983 -5.864 1.00 . A A . 71 ALA HB3 1 1
17 27972 1 1 71 ALA N N 18.140 16.134 -6.777 1.00 . A A . 71 ALA N 1 1
17 27973 1 1 71 ALA O O 20.984 16.626 -4.688 1.00 . A A . 71 ALA O 1 1
17 27974 1 1 72 ILE C C 19.272 13.842 -2.845 1.00 . A A . 72 ILE C 1 1
17 27975 1 1 72 ILE CA C 19.304 15.366 -2.881 1.00 . A A . 72 ILE CA 1 1
17 27976 1 1 72 ILE CB C 18.378 15.914 -1.778 1.00 . A A . 72 ILE CB 1 1
17 27977 1 1 72 ILE CD1 C 15.998 15.825 -0.881 1.00 . A A . 72 ILE CD1 1 1
17 27978 1 1 72 ILE CG1 C 16.976 15.316 -1.916 1.00 . A A . 72 ILE CG1 1 1
17 27979 1 1 72 ILE CG2 C 18.321 17.433 -1.840 1.00 . A A . 72 ILE CG2 1 1
17 27980 1 1 72 ILE H H 17.996 15.768 -4.495 1.00 . A A . 72 ILE H 1 1
17 27981 1 1 72 ILE HA H 20.311 15.700 -2.675 1.00 . A A . 72 ILE HA 1 1
17 27982 1 1 72 ILE HB H 18.790 15.632 -0.821 1.00 . A A . 72 ILE HB 1 1
17 27983 1 1 72 ILE HD11 H 15.265 15.059 -0.670 1.00 . A A . 72 ILE HD11 1 1
17 27984 1 1 72 ILE HD12 H 16.529 16.072 0.027 1.00 . A A . 72 ILE HD12 1 1
17 27985 1 1 72 ILE HD13 H 15.499 16.705 -1.258 1.00 . A A . 72 ILE HD13 1 1
17 27986 1 1 72 ILE HG12 H 16.583 15.557 -2.890 1.00 . A A . 72 ILE HG12 1 1
17 27987 1 1 72 ILE HG13 H 17.040 14.242 -1.814 1.00 . A A . 72 ILE HG13 1 1
17 27988 1 1 72 ILE HG21 H 19.064 17.793 -2.536 1.00 . A A . 72 ILE HG21 1 1
17 27989 1 1 72 ILE HG22 H 17.340 17.742 -2.169 1.00 . A A . 72 ILE HG22 1 1
17 27990 1 1 72 ILE HG23 H 18.518 17.841 -0.860 1.00 . A A . 72 ILE HG23 1 1
17 27991 1 1 72 ILE N N 18.923 15.870 -4.194 1.00 . A A . 72 ILE N 1 1
17 27992 1 1 72 ILE O O 18.360 13.216 -3.386 1.00 . A A . 72 ILE O 1 1
17 27993 1 1 73 THR C C 19.731 11.304 -0.800 1.00 . A A . 73 THR C 1 1
17 27994 1 1 73 THR CA C 20.362 11.799 -2.096 1.00 . A A . 73 THR CA 1 1
17 27995 1 1 73 THR CB C 21.824 11.318 -2.159 1.00 . A A . 73 THR CB 1 1
17 27996 1 1 73 THR CG2 C 22.610 12.111 -3.192 1.00 . A A . 73 THR CG2 1 1
17 27997 1 1 73 THR H H 20.971 13.803 -1.793 1.00 . A A . 73 THR H 1 1
17 27998 1 1 73 THR HA H 19.827 11.370 -2.932 1.00 . A A . 73 THR HA 1 1
17 27999 1 1 73 THR HB H 21.832 10.275 -2.445 1.00 . A A . 73 THR HB 1 1
17 28000 1 1 73 THR HG1 H 22.624 10.584 -0.513 1.00 . A A . 73 THR HG1 1 1
17 28001 1 1 73 THR HG21 H 22.004 12.254 -4.074 1.00 . A A . 73 THR HG21 1 1
17 28002 1 1 73 THR HG22 H 23.506 11.569 -3.456 1.00 . A A . 73 THR HG22 1 1
17 28003 1 1 73 THR HG23 H 22.879 13.072 -2.780 1.00 . A A . 73 THR HG23 1 1
17 28004 1 1 73 THR N N 20.274 13.250 -2.203 1.00 . A A . 73 THR N 1 1
17 28005 1 1 73 THR O O 19.311 12.099 0.041 1.00 . A A . 73 THR O 1 1
17 28006 1 1 73 THR OG1 O 22.440 11.455 -0.874 1.00 . A A . 73 THR OG1 1 1
17 28007 1 1 74 PHE C C 20.158 8.683 1.382 1.00 . A A . 74 PHE C 1 1
17 28008 1 1 74 PHE CA C 19.088 9.385 0.552 1.00 . A A . 74 PHE CA 1 1
17 28009 1 1 74 PHE CB C 17.990 8.390 0.168 1.00 . A A . 74 PHE CB 1 1
17 28010 1 1 74 PHE CD1 C 16.345 8.933 1.983 1.00 . A A . 74 PHE CD1 1 1
17 28011 1 1 74 PHE CD2 C 15.612 9.051 -0.284 1.00 . A A . 74 PHE CD2 1 1
17 28012 1 1 74 PHE CE1 C 15.086 9.308 2.412 1.00 . A A . 74 PHE CE1 1 1
17 28013 1 1 74 PHE CE2 C 14.351 9.427 0.140 1.00 . A A . 74 PHE CE2 1 1
17 28014 1 1 74 PHE CG C 16.622 8.799 0.631 1.00 . A A . 74 PHE CG 1 1
17 28015 1 1 74 PHE CZ C 14.088 9.557 1.489 1.00 . A A . 74 PHE CZ 1 1
17 28016 1 1 74 PHE H H 20.019 9.403 -1.349 1.00 . A A . 74 PHE H 1 1
17 28017 1 1 74 PHE HA H 18.653 10.177 1.143 1.00 . A A . 74 PHE HA 1 1
17 28018 1 1 74 PHE HB2 H 17.961 8.295 -0.907 1.00 . A A . 74 PHE HB2 1 1
17 28019 1 1 74 PHE HB3 H 18.217 7.429 0.604 1.00 . A A . 74 PHE HB3 1 1
17 28020 1 1 74 PHE HD1 H 17.124 8.740 2.705 1.00 . A A . 74 PHE HD1 1 1
17 28021 1 1 74 PHE HD2 H 15.817 8.949 -1.340 1.00 . A A . 74 PHE HD2 1 1
17 28022 1 1 74 PHE HE1 H 14.883 9.409 3.467 1.00 . A A . 74 PHE HE1 1 1
17 28023 1 1 74 PHE HE2 H 13.574 9.620 -0.584 1.00 . A A . 74 PHE HE2 1 1
17 28024 1 1 74 PHE HZ H 13.104 9.850 1.822 1.00 . A A . 74 PHE HZ 1 1
17 28025 1 1 74 PHE N N 19.668 9.986 -0.643 1.00 . A A . 74 PHE N 1 1
17 28026 1 1 74 PHE O O 20.373 7.478 1.248 1.00 . A A . 74 PHE O 1 1
17 28027 1 1 75 PHE C C 22.363 9.939 4.095 1.00 . A A . 75 PHE C 1 1
17 28028 1 1 75 PHE CA C 21.878 8.897 3.092 1.00 . A A . 75 PHE CA 1 1
17 28029 1 1 75 PHE CB C 23.051 8.408 2.240 1.00 . A A . 75 PHE CB 1 1
17 28030 1 1 75 PHE CD1 C 22.784 5.962 2.731 1.00 . A A . 75 PHE CD1 1 1
17 28031 1 1 75 PHE CD2 C 24.930 6.953 3.044 1.00 . A A . 75 PHE CD2 1 1
17 28032 1 1 75 PHE CE1 C 23.286 4.740 3.136 1.00 . A A . 75 PHE CE1 1 1
17 28033 1 1 75 PHE CE2 C 25.438 5.733 3.450 1.00 . A A . 75 PHE CE2 1 1
17 28034 1 1 75 PHE CG C 23.599 7.081 2.680 1.00 . A A . 75 PHE CG 1 1
17 28035 1 1 75 PHE CZ C 24.615 4.625 3.495 1.00 . A A . 75 PHE CZ 1 1
17 28036 1 1 75 PHE H H 20.611 10.399 2.302 1.00 . A A . 75 PHE H 1 1
17 28037 1 1 75 PHE HA H 21.463 8.060 3.631 1.00 . A A . 75 PHE HA 1 1
17 28038 1 1 75 PHE HB2 H 22.726 8.308 1.215 1.00 . A A . 75 PHE HB2 1 1
17 28039 1 1 75 PHE HB3 H 23.850 9.132 2.291 1.00 . A A . 75 PHE HB3 1 1
17 28040 1 1 75 PHE HD1 H 21.745 6.050 2.449 1.00 . A A . 75 PHE HD1 1 1
17 28041 1 1 75 PHE HD2 H 25.576 7.819 3.008 1.00 . A A . 75 PHE HD2 1 1
17 28042 1 1 75 PHE HE1 H 22.641 3.875 3.171 1.00 . A A . 75 PHE HE1 1 1
17 28043 1 1 75 PHE HE2 H 26.478 5.647 3.730 1.00 . A A . 75 PHE HE2 1 1
17 28044 1 1 75 PHE HZ H 25.009 3.671 3.813 1.00 . A A . 75 PHE HZ 1 1
17 28045 1 1 75 PHE N N 20.828 9.445 2.240 1.00 . A A . 75 PHE N 1 1
17 28046 1 1 75 PHE O O 21.754 10.997 4.250 1.00 . A A . 75 PHE O 1 1
17 28047 1 1 76 GLU C C 25.412 11.017 5.336 1.00 . A A . 76 GLU C 1 1
17 28048 1 1 76 GLU CA C 24.028 10.538 5.766 1.00 . A A . 76 GLU CA 1 1
17 28049 1 1 76 GLU CB C 24.115 9.852 7.130 1.00 . A A . 76 GLU CB 1 1
17 28050 1 1 76 GLU CD C 23.447 7.416 7.099 1.00 . A A . 76 GLU CD 1 1
17 28051 1 1 76 GLU CG C 24.590 8.411 7.057 1.00 . A A . 76 GLU CG 1 1
17 28052 1 1 76 GLU H H 23.903 8.771 4.608 1.00 . A A . 76 GLU H 1 1
17 28053 1 1 76 GLU HA H 23.373 11.393 5.844 1.00 . A A . 76 GLU HA 1 1
17 28054 1 1 76 GLU HB2 H 24.800 10.405 7.755 1.00 . A A . 76 GLU HB2 1 1
17 28055 1 1 76 GLU HB3 H 23.136 9.863 7.587 1.00 . A A . 76 GLU HB3 1 1
17 28056 1 1 76 GLU HG2 H 25.135 8.271 6.136 1.00 . A A . 76 GLU HG2 1 1
17 28057 1 1 76 GLU HG3 H 25.246 8.218 7.894 1.00 . A A . 76 GLU HG3 1 1
17 28058 1 1 76 GLU N N 23.462 9.630 4.776 1.00 . A A . 76 GLU N 1 1
17 28059 1 1 76 GLU O O 26.097 10.379 4.537 1.00 . A A . 76 GLU O 1 1
17 28060 1 1 76 GLU OE1 O 22.636 7.482 8.047 1.00 . A A . 76 GLU OE1 1 1
17 28061 1 1 76 GLU OE2 O 23.362 6.571 6.183 1.00 . A A . 76 GLU OE2 1 1
17 28062 1 1 77 PRO C C 28.294 11.951 6.146 1.00 . A A . 77 PRO C 1 1
17 28063 1 1 77 PRO CA C 27.139 12.760 5.568 1.00 . A A . 77 PRO CA 1 1
17 28064 1 1 77 PRO CB C 27.070 14.140 6.227 1.00 . A A . 77 PRO CB 1 1
17 28065 1 1 77 PRO CD C 25.069 12.983 6.839 1.00 . A A . 77 PRO CD 1 1
17 28066 1 1 77 PRO CG C 26.079 13.984 7.329 1.00 . A A . 77 PRO CG 1 1
17 28067 1 1 77 PRO HA H 27.278 12.875 4.503 1.00 . A A . 77 PRO HA 1 1
17 28068 1 1 77 PRO HB2 H 28.045 14.409 6.607 1.00 . A A . 77 PRO HB2 1 1
17 28069 1 1 77 PRO HB3 H 26.744 14.872 5.504 1.00 . A A . 77 PRO HB3 1 1
17 28070 1 1 77 PRO HD2 H 24.711 12.378 7.659 1.00 . A A . 77 PRO HD2 1 1
17 28071 1 1 77 PRO HD3 H 24.247 13.484 6.350 1.00 . A A . 77 PRO HD3 1 1
17 28072 1 1 77 PRO HG2 H 26.571 13.617 8.216 1.00 . A A . 77 PRO HG2 1 1
17 28073 1 1 77 PRO HG3 H 25.600 14.932 7.528 1.00 . A A . 77 PRO HG3 1 1
17 28074 1 1 77 PRO N N 25.834 12.169 5.879 1.00 . A A . 77 PRO N 1 1
17 28075 1 1 77 PRO O O 28.093 10.865 6.690 1.00 . A A . 77 PRO O 1 1
17 28076 1 1 78 SER C C 31.169 12.454 7.833 1.00 . A A . 78 SER C 1 1
17 28077 1 1 78 SER CA C 30.694 11.812 6.533 1.00 . A A . 78 SER CA 1 1
17 28078 1 1 78 SER CB C 31.814 11.853 5.492 1.00 . A A . 78 SER CB 1 1
17 28079 1 1 78 SER H H 29.601 13.355 5.581 1.00 . A A . 78 SER H 1 1
17 28080 1 1 78 SER HA H 30.433 10.782 6.728 1.00 . A A . 78 SER HA 1 1
17 28081 1 1 78 SER HB2 H 32.039 12.880 5.250 1.00 . A A . 78 SER HB2 1 1
17 28082 1 1 78 SER HB3 H 32.695 11.376 5.896 1.00 . A A . 78 SER HB3 1 1
17 28083 1 1 78 SER HG H 30.551 11.459 4.046 1.00 . A A . 78 SER HG 1 1
17 28084 1 1 78 SER N N 29.505 12.486 6.025 1.00 . A A . 78 SER N 1 1
17 28085 1 1 78 SER O O 31.898 11.839 8.612 1.00 . A A . 78 SER O 1 1
17 28086 1 1 78 SER OG O 31.432 11.178 4.305 1.00 . A A . 78 SER OG 1 1
17 28087 1 1 79 SER C C 32.620 14.775 9.234 1.00 . A A . 79 SER C 1 1
17 28088 1 1 79 SER CA C 31.135 14.423 9.263 1.00 . A A . 79 SER CA 1 1
17 28089 1 1 79 SER CB C 30.821 13.594 10.510 1.00 . A A . 79 SER CB 1 1
17 28090 1 1 79 SER H H 30.170 14.132 7.401 1.00 . A A . 79 SER H 1 1
17 28091 1 1 79 SER HA H 30.561 15.337 9.295 1.00 . A A . 79 SER HA 1 1
17 28092 1 1 79 SER HB2 H 30.483 12.613 10.211 1.00 . A A . 79 SER HB2 1 1
17 28093 1 1 79 SER HB3 H 31.714 13.499 11.110 1.00 . A A . 79 SER HB3 1 1
17 28094 1 1 79 SER HG H 30.055 14.176 12.216 1.00 . A A . 79 SER HG 1 1
17 28095 1 1 79 SER N N 30.750 13.695 8.060 1.00 . A A . 79 SER N 1 1
17 28096 1 1 79 SER O O 32.992 15.918 8.971 1.00 . A A . 79 SER O 1 1
17 28097 1 1 79 SER OG O 29.809 14.207 11.289 1.00 . A A . 79 SER OG 1 1
17 28098 1 1 80 GLU C C 35.395 14.446 8.140 1.00 . A A . 80 GLU C 1 1
17 28099 1 1 80 GLU CA C 34.906 13.988 9.510 1.00 . A A . 80 GLU CA 1 1
17 28100 1 1 80 GLU CB C 35.624 12.699 9.916 1.00 . A A . 80 GLU CB 1 1
17 28101 1 1 80 GLU CD C 37.721 11.688 10.897 1.00 . A A . 80 GLU CD 1 1
17 28102 1 1 80 GLU CG C 36.871 12.935 10.753 1.00 . A A . 80 GLU CG 1 1
17 28103 1 1 80 GLU H H 33.104 12.893 9.707 1.00 . A A . 80 GLU H 1 1
17 28104 1 1 80 GLU HA H 35.129 14.756 10.234 1.00 . A A . 80 GLU HA 1 1
17 28105 1 1 80 GLU HB2 H 34.943 12.085 10.487 1.00 . A A . 80 GLU HB2 1 1
17 28106 1 1 80 GLU HB3 H 35.912 12.165 9.022 1.00 . A A . 80 GLU HB3 1 1
17 28107 1 1 80 GLU HG2 H 37.465 13.704 10.282 1.00 . A A . 80 GLU HG2 1 1
17 28108 1 1 80 GLU HG3 H 36.571 13.265 11.737 1.00 . A A . 80 GLU HG3 1 1
17 28109 1 1 80 GLU N N 33.462 13.783 9.505 1.00 . A A . 80 GLU N 1 1
17 28110 1 1 80 GLU O O 36.283 15.293 8.035 1.00 . A A . 80 GLU O 1 1
17 28111 1 1 80 GLU OE1 O 38.600 11.467 10.038 1.00 . A A . 80 GLU OE1 1 1
17 28112 1 1 80 GLU OE2 O 37.507 10.933 11.869 1.00 . A A . 80 GLU OE2 1 1
17 28113 1 1 81 LYS C C 34.647 15.605 5.347 1.00 . A A . 81 LYS C 1 1
17 28114 1 1 81 LYS CA C 35.186 14.228 5.724 1.00 . A A . 81 LYS CA 1 1
17 28115 1 1 81 LYS CB C 34.659 13.177 4.744 1.00 . A A . 81 LYS CB 1 1
17 28116 1 1 81 LYS CD C 34.997 11.955 2.576 1.00 . A A . 81 LYS CD 1 1
17 28117 1 1 81 LYS CE C 34.714 12.738 1.303 1.00 . A A . 81 LYS CE 1 1
17 28118 1 1 81 LYS CG C 35.640 12.832 3.637 1.00 . A A . 81 LYS CG 1 1
17 28119 1 1 81 LYS H H 34.110 13.210 7.236 1.00 . A A . 81 LYS H 1 1
17 28120 1 1 81 LYS HA H 36.263 14.249 5.671 1.00 . A A . 81 LYS HA 1 1
17 28121 1 1 81 LYS HB2 H 34.433 12.274 5.291 1.00 . A A . 81 LYS HB2 1 1
17 28122 1 1 81 LYS HB3 H 33.752 13.549 4.290 1.00 . A A . 81 LYS HB3 1 1
17 28123 1 1 81 LYS HD2 H 35.664 11.139 2.342 1.00 . A A . 81 LYS HD2 1 1
17 28124 1 1 81 LYS HD3 H 34.066 11.562 2.961 1.00 . A A . 81 LYS HD3 1 1
17 28125 1 1 81 LYS HE2 H 34.567 13.776 1.559 1.00 . A A . 81 LYS HE2 1 1
17 28126 1 1 81 LYS HE3 H 35.564 12.647 0.644 1.00 . A A . 81 LYS HE3 1 1
17 28127 1 1 81 LYS HG2 H 35.983 13.745 3.175 1.00 . A A . 81 LYS HG2 1 1
17 28128 1 1 81 LYS HG3 H 36.481 12.305 4.065 1.00 . A A . 81 LYS HG3 1 1
17 28129 1 1 81 LYS HZ1 H 33.772 11.575 -0.155 1.00 . A A . 81 LYS HZ1 1 1
17 28130 1 1 81 LYS HZ2 H 32.976 13.030 0.180 1.00 . A A . 81 LYS HZ2 1 1
17 28131 1 1 81 LYS HZ3 H 32.878 11.741 1.272 1.00 . A A . 81 LYS HZ3 1 1
17 28132 1 1 81 LYS N N 34.811 13.879 7.089 1.00 . A A . 81 LYS N 1 1
17 28133 1 1 81 LYS NZ N 33.500 12.235 0.601 1.00 . A A . 81 LYS NZ 1 1
17 28134 1 1 81 LYS O O 35.068 16.195 4.353 1.00 . A A . 81 LYS O 1 1
17 28135 1 1 82 ALA C C 33.767 18.488 6.776 1.00 . A A . 82 ALA C 1 1
17 28136 1 1 82 ALA CA C 33.122 17.418 5.900 1.00 . A A . 82 ALA CA 1 1
17 28137 1 1 82 ALA CB C 31.620 17.371 6.141 1.00 . A A . 82 ALA CB 1 1
17 28138 1 1 82 ALA H H 33.420 15.591 6.925 1.00 . A A . 82 ALA H 1 1
17 28139 1 1 82 ALA HA H 33.288 17.669 4.862 1.00 . A A . 82 ALA HA 1 1
17 28140 1 1 82 ALA HB1 H 31.238 18.379 6.221 1.00 . A A . 82 ALA HB1 1 1
17 28141 1 1 82 ALA HB2 H 31.140 16.868 5.316 1.00 . A A . 82 ALA HB2 1 1
17 28142 1 1 82 ALA HB3 H 31.419 16.836 7.057 1.00 . A A . 82 ALA HB3 1 1
17 28143 1 1 82 ALA N N 33.715 16.110 6.148 1.00 . A A . 82 ALA N 1 1
17 28144 1 1 82 ALA O O 33.628 19.683 6.516 1.00 . A A . 82 ALA O 1 1
17 28145 1 1 83 VAL C C 36.405 19.544 8.103 1.00 . A A . 83 VAL C 1 1
17 28146 1 1 83 VAL CA C 35.138 18.971 8.728 1.00 . A A . 83 VAL CA 1 1
17 28147 1 1 83 VAL CB C 35.502 18.279 10.055 1.00 . A A . 83 VAL CB 1 1
17 28148 1 1 83 VAL CG1 C 36.325 19.208 10.934 1.00 . A A . 83 VAL CG1 1 1
17 28149 1 1 83 VAL CG2 C 34.244 17.822 10.779 1.00 . A A . 83 VAL CG2 1 1
17 28150 1 1 83 VAL H H 34.546 17.086 7.969 1.00 . A A . 83 VAL H 1 1
17 28151 1 1 83 VAL HA H 34.456 19.780 8.943 1.00 . A A . 83 VAL HA 1 1
17 28152 1 1 83 VAL HB H 36.099 17.407 9.832 1.00 . A A . 83 VAL HB 1 1
17 28153 1 1 83 VAL HG11 H 36.287 18.863 11.957 1.00 . A A . 83 VAL HG11 1 1
17 28154 1 1 83 VAL HG12 H 37.350 19.214 10.592 1.00 . A A . 83 VAL HG12 1 1
17 28155 1 1 83 VAL HG13 H 35.921 20.208 10.877 1.00 . A A . 83 VAL HG13 1 1
17 28156 1 1 83 VAL HG21 H 33.385 17.984 10.146 1.00 . A A . 83 VAL HG21 1 1
17 28157 1 1 83 VAL HG22 H 34.326 16.772 11.014 1.00 . A A . 83 VAL HG22 1 1
17 28158 1 1 83 VAL HG23 H 34.129 18.387 11.693 1.00 . A A . 83 VAL HG23 1 1
17 28159 1 1 83 VAL N N 34.472 18.050 7.814 1.00 . A A . 83 VAL N 1 1
17 28160 1 1 83 VAL O O 37.244 18.807 7.584 1.00 . A A . 83 VAL O 1 1
17 28161 1 1 84 THR C C 37.856 22.943 8.169 1.00 . A A . 84 THR C 1 1
17 28162 1 1 84 THR CA C 37.703 21.539 7.596 1.00 . A A . 84 THR CA 1 1
17 28163 1 1 84 THR CB C 37.613 21.632 6.061 1.00 . A A . 84 THR CB 1 1
17 28164 1 1 84 THR CG2 C 38.814 22.373 5.492 1.00 . A A . 84 THR CG2 1 1
17 28165 1 1 84 THR H H 35.837 21.399 8.584 1.00 . A A . 84 THR H 1 1
17 28166 1 1 84 THR HA H 38.579 20.960 7.850 1.00 . A A . 84 THR HA 1 1
17 28167 1 1 84 THR HB H 36.716 22.175 5.800 1.00 . A A . 84 THR HB 1 1
17 28168 1 1 84 THR HG1 H 38.385 19.870 5.623 1.00 . A A . 84 THR HG1 1 1
17 28169 1 1 84 THR HG21 H 39.526 22.562 6.280 1.00 . A A . 84 THR HG21 1 1
17 28170 1 1 84 THR HG22 H 38.489 23.312 5.068 1.00 . A A . 84 THR HG22 1 1
17 28171 1 1 84 THR HG23 H 39.277 21.772 4.724 1.00 . A A . 84 THR HG23 1 1
17 28172 1 1 84 THR N N 36.539 20.866 8.157 1.00 . A A . 84 THR N 1 1
17 28173 1 1 84 THR O O 38.865 23.261 8.798 1.00 . A A . 84 THR O 1 1
17 28174 1 1 84 THR OG1 O 37.546 20.318 5.494 1.00 . A A . 84 THR OG1 1 1
17 28175 1 1 85 ALA C C 35.586 25.888 8.080 1.00 . A A . 85 ALA C 1 1
17 28176 1 1 85 ALA CA C 36.868 25.150 8.448 1.00 . A A . 85 ALA CA 1 1
17 28177 1 1 85 ALA CB C 38.081 25.890 7.904 1.00 . A A . 85 ALA CB 1 1
17 28178 1 1 85 ALA H H 36.069 23.468 7.442 1.00 . A A . 85 ALA H 1 1
17 28179 1 1 85 ALA HA H 36.954 25.112 9.525 1.00 . A A . 85 ALA HA 1 1
17 28180 1 1 85 ALA HB1 H 38.967 25.562 8.428 1.00 . A A . 85 ALA HB1 1 1
17 28181 1 1 85 ALA HB2 H 38.187 25.681 6.850 1.00 . A A . 85 ALA HB2 1 1
17 28182 1 1 85 ALA HB3 H 37.949 26.952 8.049 1.00 . A A . 85 ALA HB3 1 1
17 28183 1 1 85 ALA N N 36.847 23.780 7.950 1.00 . A A . 85 ALA N 1 1
17 28184 1 1 85 ALA O O 35.598 27.097 7.852 1.00 . A A . 85 ALA O 1 1
17 28185 1 1 86 ASN C C 32.300 25.853 8.913 1.00 . A A . 86 ASN C 1 1
17 28186 1 1 86 ASN CA C 33.190 25.738 7.679 1.00 . A A . 86 ASN CA 1 1
17 28187 1 1 86 ASN CB C 32.491 24.894 6.610 1.00 . A A . 86 ASN CB 1 1
17 28188 1 1 86 ASN CG C 33.107 25.077 5.236 1.00 . A A . 86 ASN CG 1 1
17 28189 1 1 86 ASN H H 34.534 24.192 8.213 1.00 . A A . 86 ASN H 1 1
17 28190 1 1 86 ASN HA H 33.368 26.726 7.285 1.00 . A A . 86 ASN HA 1 1
17 28191 1 1 86 ASN HB2 H 32.564 23.851 6.880 1.00 . A A . 86 ASN HB2 1 1
17 28192 1 1 86 ASN HB3 H 31.451 25.178 6.560 1.00 . A A . 86 ASN HB3 1 1
17 28193 1 1 86 ASN HD21 H 31.723 26.427 4.769 1.00 . A A . 86 ASN HD21 1 1
17 28194 1 1 86 ASN HD22 H 32.890 26.091 3.540 1.00 . A A . 86 ASN HD22 1 1
17 28195 1 1 86 ASN N N 34.481 25.152 8.022 1.00 . A A . 86 ASN N 1 1
17 28196 1 1 86 ASN ND2 N 32.514 25.954 4.435 1.00 . A A . 86 ASN ND2 1 1
17 28197 1 1 86 ASN O O 31.793 24.853 9.420 1.00 . A A . 86 ASN O 1 1
17 28198 1 1 86 ASN OD1 O 34.104 24.438 4.901 1.00 . A A . 86 ASN OD1 1 1
17 28199 1 1 87 GLU C C 29.867 26.813 10.346 1.00 . A A . 87 GLU C 1 1
17 28200 1 1 87 GLU CA C 31.287 27.325 10.565 1.00 . A A . 87 GLU CA 1 1
17 28201 1 1 87 GLU CB C 31.257 28.820 10.892 1.00 . A A . 87 GLU CB 1 1
17 28202 1 1 87 GLU CD C 31.049 31.170 9.991 1.00 . A A . 87 GLU CD 1 1
17 28203 1 1 87 GLU CG C 30.852 29.692 9.716 1.00 . A A . 87 GLU CG 1 1
17 28204 1 1 87 GLU H H 32.547 27.837 8.943 1.00 . A A . 87 GLU H 1 1
17 28205 1 1 87 GLU HA H 31.725 26.793 11.396 1.00 . A A . 87 GLU HA 1 1
17 28206 1 1 87 GLU HB2 H 30.556 28.986 11.697 1.00 . A A . 87 GLU HB2 1 1
17 28207 1 1 87 GLU HB3 H 32.241 29.124 11.217 1.00 . A A . 87 GLU HB3 1 1
17 28208 1 1 87 GLU HG2 H 31.448 29.419 8.859 1.00 . A A . 87 GLU HG2 1 1
17 28209 1 1 87 GLU HG3 H 29.808 29.518 9.498 1.00 . A A . 87 GLU HG3 1 1
17 28210 1 1 87 GLU N N 32.116 27.080 9.391 1.00 . A A . 87 GLU N 1 1
17 28211 1 1 87 GLU O O 29.303 26.130 11.202 1.00 . A A . 87 GLU O 1 1
17 28212 1 1 87 GLU OE1 O 31.197 31.540 11.175 1.00 . A A . 87 GLU OE1 1 1
17 28213 1 1 87 GLU OE2 O 31.055 31.958 9.022 1.00 . A A . 87 GLU OE2 1 1
17 28214 1 1 88 ASP C C 27.869 25.205 8.712 1.00 . A A . 88 ASP C 1 1
17 28215 1 1 88 ASP CA C 27.940 26.721 8.862 1.00 . A A . 88 ASP CA 1 1
17 28216 1 1 88 ASP CB C 27.473 27.396 7.572 1.00 . A A . 88 ASP CB 1 1
17 28217 1 1 88 ASP CG C 28.527 27.357 6.483 1.00 . A A . 88 ASP CG 1 1
17 28218 1 1 88 ASP H H 29.795 27.694 8.554 1.00 . A A . 88 ASP H 1 1
17 28219 1 1 88 ASP HA H 27.290 27.022 9.670 1.00 . A A . 88 ASP HA 1 1
17 28220 1 1 88 ASP HB2 H 26.589 26.892 7.209 1.00 . A A . 88 ASP HB2 1 1
17 28221 1 1 88 ASP HB3 H 27.234 28.429 7.779 1.00 . A A . 88 ASP HB3 1 1
17 28222 1 1 88 ASP N N 29.294 27.148 9.195 1.00 . A A . 88 ASP N 1 1
17 28223 1 1 88 ASP O O 26.934 24.566 9.197 1.00 . A A . 88 ASP O 1 1
17 28224 1 1 88 ASP OD1 O 29.528 28.095 6.599 1.00 . A A . 88 ASP OD1 1 1
17 28225 1 1 88 ASP OD2 O 28.352 26.587 5.516 1.00 . A A . 88 ASP OD2 1 1
17 28226 1 1 89 LEU C C 28.946 22.445 9.151 1.00 . A A . 89 LEU C 1 1
17 28227 1 1 89 LEU CA C 28.911 23.193 7.822 1.00 . A A . 89 LEU CA 1 1
17 28228 1 1 89 LEU CB C 30.137 22.825 6.984 1.00 . A A . 89 LEU CB 1 1
17 28229 1 1 89 LEU CD1 C 28.888 21.350 5.388 1.00 . A A . 89 LEU CD1 1 1
17 28230 1 1 89 LEU CD2 C 31.381 21.212 5.524 1.00 . A A . 89 LEU CD2 1 1
17 28231 1 1 89 LEU CG C 30.098 21.456 6.303 1.00 . A A . 89 LEU CG 1 1
17 28232 1 1 89 LEU H H 29.578 25.196 7.675 1.00 . A A . 89 LEU H 1 1
17 28233 1 1 89 LEU HA H 28.019 22.907 7.286 1.00 . A A . 89 LEU HA 1 1
17 28234 1 1 89 LEU HB2 H 30.248 23.574 6.215 1.00 . A A . 89 LEU HB2 1 1
17 28235 1 1 89 LEU HB3 H 31.000 22.848 7.634 1.00 . A A . 89 LEU HB3 1 1
17 28236 1 1 89 LEU HD11 H 28.261 20.533 5.714 1.00 . A A . 89 LEU HD11 1 1
17 28237 1 1 89 LEU HD12 H 29.217 21.170 4.376 1.00 . A A . 89 LEU HD12 1 1
17 28238 1 1 89 LEU HD13 H 28.326 22.272 5.425 1.00 . A A . 89 LEU HD13 1 1
17 28239 1 1 89 LEU HD21 H 32.225 21.553 6.104 1.00 . A A . 89 LEU HD21 1 1
17 28240 1 1 89 LEU HD22 H 31.344 21.753 4.590 1.00 . A A . 89 LEU HD22 1 1
17 28241 1 1 89 LEU HD23 H 31.485 20.155 5.324 1.00 . A A . 89 LEU HD23 1 1
17 28242 1 1 89 LEU HG H 30.012 20.688 7.059 1.00 . A A . 89 LEU HG 1 1
17 28243 1 1 89 LEU N N 28.861 24.635 8.038 1.00 . A A . 89 LEU N 1 1
17 28244 1 1 89 LEU O O 28.367 21.366 9.284 1.00 . A A . 89 LEU O 1 1
17 28245 1 1 90 LEU C C 28.358 22.217 12.077 1.00 . A A . 90 LEU C 1 1
17 28246 1 1 90 LEU CA C 29.736 22.416 11.454 1.00 . A A . 90 LEU CA 1 1
17 28247 1 1 90 LEU CB C 30.603 23.284 12.368 1.00 . A A . 90 LEU CB 1 1
17 28248 1 1 90 LEU CD1 C 31.007 21.493 14.075 1.00 . A A . 90 LEU CD1 1 1
17 28249 1 1 90 LEU CD2 C 31.449 23.887 14.650 1.00 . A A . 90 LEU CD2 1 1
17 28250 1 1 90 LEU CG C 30.568 22.933 13.856 1.00 . A A . 90 LEU CG 1 1
17 28251 1 1 90 LEU H H 30.068 23.885 9.967 1.00 . A A . 90 LEU H 1 1
17 28252 1 1 90 LEU HA H 30.207 21.451 11.335 1.00 . A A . 90 LEU HA 1 1
17 28253 1 1 90 LEU HB2 H 31.625 23.200 12.032 1.00 . A A . 90 LEU HB2 1 1
17 28254 1 1 90 LEU HB3 H 30.273 24.307 12.261 1.00 . A A . 90 LEU HB3 1 1
17 28255 1 1 90 LEU HD11 H 30.229 20.825 13.741 1.00 . A A . 90 LEU HD11 1 1
17 28256 1 1 90 LEU HD12 H 31.195 21.330 15.126 1.00 . A A . 90 LEU HD12 1 1
17 28257 1 1 90 LEU HD13 H 31.911 21.303 13.515 1.00 . A A . 90 LEU HD13 1 1
17 28258 1 1 90 LEU HD21 H 30.871 24.753 14.939 1.00 . A A . 90 LEU HD21 1 1
17 28259 1 1 90 LEU HD22 H 32.283 24.199 14.039 1.00 . A A . 90 LEU HD22 1 1
17 28260 1 1 90 LEU HD23 H 31.817 23.387 15.533 1.00 . A A . 90 LEU HD23 1 1
17 28261 1 1 90 LEU HG H 29.555 23.031 14.219 1.00 . A A . 90 LEU HG 1 1
17 28262 1 1 90 LEU N N 29.627 23.026 10.133 1.00 . A A . 90 LEU N 1 1
17 28263 1 1 90 LEU O O 28.029 21.127 12.542 1.00 . A A . 90 LEU O 1 1
17 28264 1 1 91 GLN C C 25.327 22.275 11.843 1.00 . A A . 91 GLN C 1 1
17 28265 1 1 91 GLN CA C 26.215 23.220 12.646 1.00 . A A . 91 GLN CA 1 1
17 28266 1 1 91 GLN CB C 25.592 24.616 12.682 1.00 . A A . 91 GLN CB 1 1
17 28267 1 1 91 GLN CD C 23.533 24.438 14.134 1.00 . A A . 91 GLN CD 1 1
17 28268 1 1 91 GLN CG C 24.950 24.962 14.015 1.00 . A A . 91 GLN CG 1 1
17 28269 1 1 91 GLN H H 27.878 24.120 11.695 1.00 . A A . 91 GLN H 1 1
17 28270 1 1 91 GLN HA H 26.296 22.846 13.655 1.00 . A A . 91 GLN HA 1 1
17 28271 1 1 91 GLN HB2 H 26.362 25.346 12.477 1.00 . A A . 91 GLN HB2 1 1
17 28272 1 1 91 GLN HB3 H 24.834 24.679 11.915 1.00 . A A . 91 GLN HB3 1 1
17 28273 1 1 91 GLN HE21 H 22.893 26.228 14.714 1.00 . A A . 91 GLN HE21 1 1
17 28274 1 1 91 GLN HE22 H 21.686 24.997 14.611 1.00 . A A . 91 GLN HE22 1 1
17 28275 1 1 91 GLN HG2 H 25.544 24.532 14.809 1.00 . A A . 91 GLN HG2 1 1
17 28276 1 1 91 GLN HG3 H 24.932 26.037 14.123 1.00 . A A . 91 GLN HG3 1 1
17 28277 1 1 91 GLN N N 27.558 23.278 12.081 1.00 . A A . 91 GLN N 1 1
17 28278 1 1 91 GLN NE2 N 22.610 25.308 14.527 1.00 . A A . 91 GLN NE2 1 1
17 28279 1 1 91 GLN O O 24.526 21.530 12.407 1.00 . A A . 91 GLN O 1 1
17 28280 1 1 91 GLN OE1 O 23.270 23.263 13.876 1.00 . A A . 91 GLN OE1 1 1
17 28281 1 1 92 ALA C C 24.963 19.982 9.918 1.00 . A A . 92 ALA C 1 1
17 28282 1 1 92 ALA CA C 24.689 21.457 9.642 1.00 . A A . 92 ALA CA 1 1
17 28283 1 1 92 ALA CB C 24.982 21.786 8.186 1.00 . A A . 92 ALA CB 1 1
17 28284 1 1 92 ALA H H 26.131 22.925 10.132 1.00 . A A . 92 ALA H 1 1
17 28285 1 1 92 ALA HA H 23.643 21.659 9.827 1.00 . A A . 92 ALA HA 1 1
17 28286 1 1 92 ALA HB1 H 25.838 22.444 8.132 1.00 . A A . 92 ALA HB1 1 1
17 28287 1 1 92 ALA HB2 H 25.194 20.875 7.646 1.00 . A A . 92 ALA HB2 1 1
17 28288 1 1 92 ALA HB3 H 24.125 22.274 7.747 1.00 . A A . 92 ALA HB3 1 1
17 28289 1 1 92 ALA N N 25.476 22.311 10.522 1.00 . A A . 92 ALA N 1 1
17 28290 1 1 92 ALA O O 24.051 19.155 9.885 1.00 . A A . 92 ALA O 1 1
17 28291 1 1 93 ILE C C 25.877 17.741 11.689 1.00 . A A . 93 ILE C 1 1
17 28292 1 1 93 ILE CA C 26.616 18.285 10.471 1.00 . A A . 93 ILE CA 1 1
17 28293 1 1 93 ILE CB C 28.133 18.172 10.713 1.00 . A A . 93 ILE CB 1 1
17 28294 1 1 93 ILE CD1 C 30.223 19.183 9.669 1.00 . A A . 93 ILE CD1 1 1
17 28295 1 1 93 ILE CG1 C 28.901 18.487 9.428 1.00 . A A . 93 ILE CG1 1 1
17 28296 1 1 93 ILE CG2 C 28.486 16.782 11.220 1.00 . A A . 93 ILE CG2 1 1
17 28297 1 1 93 ILE H H 26.905 20.364 10.200 1.00 . A A . 93 ILE H 1 1
17 28298 1 1 93 ILE HA H 26.363 17.683 9.610 1.00 . A A . 93 ILE HA 1 1
17 28299 1 1 93 ILE HB H 28.408 18.887 11.473 1.00 . A A . 93 ILE HB 1 1
17 28300 1 1 93 ILE HD11 H 31.033 18.512 9.421 1.00 . A A . 93 ILE HD11 1 1
17 28301 1 1 93 ILE HD12 H 30.285 20.064 9.049 1.00 . A A . 93 ILE HD12 1 1
17 28302 1 1 93 ILE HD13 H 30.297 19.466 10.708 1.00 . A A . 93 ILE HD13 1 1
17 28303 1 1 93 ILE HG12 H 29.103 17.568 8.901 1.00 . A A . 93 ILE HG12 1 1
17 28304 1 1 93 ILE HG13 H 28.297 19.130 8.804 1.00 . A A . 93 ILE HG13 1 1
17 28305 1 1 93 ILE HG21 H 27.962 16.041 10.634 1.00 . A A . 93 ILE HG21 1 1
17 28306 1 1 93 ILE HG22 H 29.550 16.625 11.128 1.00 . A A . 93 ILE HG22 1 1
17 28307 1 1 93 ILE HG23 H 28.197 16.692 12.256 1.00 . A A . 93 ILE HG23 1 1
17 28308 1 1 93 ILE N N 26.223 19.660 10.189 1.00 . A A . 93 ILE N 1 1
17 28309 1 1 93 ILE O O 25.497 16.570 11.725 1.00 . A A . 93 ILE O 1 1
17 28310 1 1 94 ARG C C 23.515 17.882 13.614 1.00 . A A . 94 ARG C 1 1
17 28311 1 1 94 ARG CA C 24.979 18.204 13.902 1.00 . A A . 94 ARG CA 1 1
17 28312 1 1 94 ARG CB C 25.071 19.315 14.950 1.00 . A A . 94 ARG CB 1 1
17 28313 1 1 94 ARG CD C 25.626 19.926 17.324 1.00 . A A . 94 ARG CD 1 1
17 28314 1 1 94 ARG CG C 25.259 18.801 16.368 1.00 . A A . 94 ARG CG 1 1
17 28315 1 1 94 ARG CZ C 25.993 20.234 19.735 1.00 . A A . 94 ARG CZ 1 1
17 28316 1 1 94 ARG H H 26.000 19.519 12.596 1.00 . A A . 94 ARG H 1 1
17 28317 1 1 94 ARG HA H 25.461 17.318 14.287 1.00 . A A . 94 ARG HA 1 1
17 28318 1 1 94 ARG HB2 H 25.908 19.953 14.708 1.00 . A A . 94 ARG HB2 1 1
17 28319 1 1 94 ARG HB3 H 24.163 19.898 14.919 1.00 . A A . 94 ARG HB3 1 1
17 28320 1 1 94 ARG HD2 H 26.526 20.404 16.967 1.00 . A A . 94 ARG HD2 1 1
17 28321 1 1 94 ARG HD3 H 24.820 20.643 17.340 1.00 . A A . 94 ARG HD3 1 1
17 28322 1 1 94 ARG HE H 25.909 18.468 18.811 1.00 . A A . 94 ARG HE 1 1
17 28323 1 1 94 ARG HG2 H 24.337 18.347 16.702 1.00 . A A . 94 ARG HG2 1 1
17 28324 1 1 94 ARG HG3 H 26.048 18.064 16.372 1.00 . A A . 94 ARG HG3 1 1
17 28325 1 1 94 ARG HH11 H 25.768 21.944 18.684 1.00 . A A . 94 ARG HH11 1 1
17 28326 1 1 94 ARG HH12 H 26.027 22.147 20.385 1.00 . A A . 94 ARG HH12 1 1
17 28327 1 1 94 ARG HH21 H 26.251 18.722 21.052 1.00 . A A . 94 ARG HH21 1 1
17 28328 1 1 94 ARG HH22 H 26.302 20.314 21.731 1.00 . A A . 94 ARG HH22 1 1
17 28329 1 1 94 ARG N N 25.674 18.599 12.683 1.00 . A A . 94 ARG N 1 1
17 28330 1 1 94 ARG NE N 25.855 19.437 18.681 1.00 . A A . 94 ARG NE 1 1
17 28331 1 1 94 ARG NH1 N 25.924 21.550 19.589 1.00 . A A . 94 ARG NH1 1 1
17 28332 1 1 94 ARG NH2 N 26.199 19.714 20.938 1.00 . A A . 94 ARG NH2 1 1
17 28333 1 1 94 ARG O O 22.994 16.862 14.062 1.00 . A A . 94 ARG O 1 1
17 28334 1 1 95 ASN C C 21.253 17.259 11.762 1.00 . A A . 95 ASN C 1 1
17 28335 1 1 95 ASN CA C 21.455 18.571 12.516 1.00 . A A . 95 ASN CA 1 1
17 28336 1 1 95 ASN CB C 20.955 19.741 11.666 1.00 . A A . 95 ASN CB 1 1
17 28337 1 1 95 ASN CG C 21.283 21.086 12.286 1.00 . A A . 95 ASN CG 1 1
17 28338 1 1 95 ASN H H 23.329 19.555 12.535 1.00 . A A . 95 ASN H 1 1
17 28339 1 1 95 ASN HA H 20.888 18.536 13.434 1.00 . A A . 95 ASN HA 1 1
17 28340 1 1 95 ASN HB2 H 21.418 19.694 10.691 1.00 . A A . 95 ASN HB2 1 1
17 28341 1 1 95 ASN HB3 H 19.884 19.667 11.556 1.00 . A A . 95 ASN HB3 1 1
17 28342 1 1 95 ASN HD21 H 21.659 21.850 10.489 1.00 . A A . 95 ASN HD21 1 1
17 28343 1 1 95 ASN HD22 H 21.850 22.934 11.821 1.00 . A A . 95 ASN HD22 1 1
17 28344 1 1 95 ASN N N 22.858 18.761 12.863 1.00 . A A . 95 ASN N 1 1
17 28345 1 1 95 ASN ND2 N 21.632 22.055 11.447 1.00 . A A . 95 ASN ND2 1 1
17 28346 1 1 95 ASN O O 20.488 16.396 12.192 1.00 . A A . 95 ASN O 1 1
17 28347 1 1 95 ASN OD1 O 21.222 21.252 13.504 1.00 . A A . 95 ASN OD1 1 1
17 28348 1 1 96 ALA C C 21.963 14.658 10.688 1.00 . A A . 96 ALA C 1 1
17 28349 1 1 96 ALA CA C 21.846 15.910 9.826 1.00 . A A . 96 ALA CA 1 1
17 28350 1 1 96 ALA CB C 22.916 15.911 8.744 1.00 . A A . 96 ALA CB 1 1
17 28351 1 1 96 ALA H H 22.540 17.840 10.347 1.00 . A A . 96 ALA H 1 1
17 28352 1 1 96 ALA HA H 20.880 15.913 9.342 1.00 . A A . 96 ALA HA 1 1
17 28353 1 1 96 ALA HB1 H 23.719 15.249 9.033 1.00 . A A . 96 ALA HB1 1 1
17 28354 1 1 96 ALA HB2 H 22.487 15.573 7.813 1.00 . A A . 96 ALA HB2 1 1
17 28355 1 1 96 ALA HB3 H 23.302 16.912 8.621 1.00 . A A . 96 ALA HB3 1 1
17 28356 1 1 96 ALA N N 21.946 17.117 10.637 1.00 . A A . 96 ALA N 1 1
17 28357 1 1 96 ALA O O 21.323 13.643 10.414 1.00 . A A . 96 ALA O 1 1
17 28358 1 1 97 GLU C C 21.755 13.379 13.500 1.00 . A A . 97 GLU C 1 1
17 28359 1 1 97 GLU CA C 22.987 13.607 12.629 1.00 . A A . 97 GLU CA 1 1
17 28360 1 1 97 GLU CB C 24.214 13.843 13.513 1.00 . A A . 97 GLU CB 1 1
17 28361 1 1 97 GLU CD C 25.610 13.047 15.461 1.00 . A A . 97 GLU CD 1 1
17 28362 1 1 97 GLU CG C 24.339 12.852 14.658 1.00 . A A . 97 GLU CG 1 1
17 28363 1 1 97 GLU H H 23.269 15.572 11.895 1.00 . A A . 97 GLU H 1 1
17 28364 1 1 97 GLU HA H 23.154 12.728 12.026 1.00 . A A . 97 GLU HA 1 1
17 28365 1 1 97 GLU HB2 H 25.102 13.772 12.902 1.00 . A A . 97 GLU HB2 1 1
17 28366 1 1 97 GLU HB3 H 24.155 14.837 13.931 1.00 . A A . 97 GLU HB3 1 1
17 28367 1 1 97 GLU HG2 H 23.493 12.973 15.317 1.00 . A A . 97 GLU HG2 1 1
17 28368 1 1 97 GLU HG3 H 24.337 11.851 14.252 1.00 . A A . 97 GLU HG3 1 1
17 28369 1 1 97 GLU N N 22.786 14.736 11.729 1.00 . A A . 97 GLU N 1 1
17 28370 1 1 97 GLU O O 21.331 12.243 13.708 1.00 . A A . 97 GLU O 1 1
17 28371 1 1 97 GLU OE1 O 26.678 12.586 15.006 1.00 . A A . 97 GLU OE1 1 1
17 28372 1 1 97 GLU OE2 O 25.537 13.660 16.547 1.00 . A A . 97 GLU OE2 1 1
17 28373 1 1 98 GLU C C 18.788 13.935 14.055 1.00 . A A . 98 GLU C 1 1
17 28374 1 1 98 GLU CA C 20.005 14.387 14.857 1.00 . A A . 98 GLU CA 1 1
17 28375 1 1 98 GLU CB C 19.724 15.743 15.510 1.00 . A A . 98 GLU CB 1 1
17 28376 1 1 98 GLU CD C 18.500 17.947 15.359 1.00 . A A . 98 GLU CD 1 1
17 28377 1 1 98 GLU CG C 18.630 16.537 14.817 1.00 . A A . 98 GLU CG 1 1
17 28378 1 1 98 GLU H H 21.571 15.347 13.806 1.00 . A A . 98 GLU H 1 1
17 28379 1 1 98 GLU HA H 20.201 13.660 15.630 1.00 . A A . 98 GLU HA 1 1
17 28380 1 1 98 GLU HB2 H 19.428 15.580 16.536 1.00 . A A . 98 GLU HB2 1 1
17 28381 1 1 98 GLU HB3 H 20.630 16.330 15.495 1.00 . A A . 98 GLU HB3 1 1
17 28382 1 1 98 GLU HG2 H 18.856 16.593 13.763 1.00 . A A . 98 GLU HG2 1 1
17 28383 1 1 98 GLU HG3 H 17.689 16.026 14.955 1.00 . A A . 98 GLU HG3 1 1
17 28384 1 1 98 GLU N N 21.187 14.469 14.007 1.00 . A A . 98 GLU N 1 1
17 28385 1 1 98 GLU O O 17.921 13.227 14.567 1.00 . A A . 98 GLU O 1 1
17 28386 1 1 98 GLU OE1 O 18.061 18.100 16.518 1.00 . A A . 98 GLU OE1 1 1
17 28387 1 1 98 GLU OE2 O 18.838 18.898 14.624 1.00 . A A . 98 GLU OE2 1 1
17 28388 1 1 99 ASP C C 17.850 12.619 11.290 1.00 . A A . 99 ASP C 1 1
17 28389 1 1 99 ASP CA C 17.621 13.989 11.920 1.00 . A A . 99 ASP CA 1 1
17 28390 1 1 99 ASP CB C 17.441 15.043 10.826 1.00 . A A . 99 ASP CB 1 1
17 28391 1 1 99 ASP CG C 16.792 16.311 11.346 1.00 . A A . 99 ASP CG 1 1
17 28392 1 1 99 ASP H H 19.452 14.913 12.443 1.00 . A A . 99 ASP H 1 1
17 28393 1 1 99 ASP HA H 16.725 13.950 12.520 1.00 . A A . 99 ASP HA 1 1
17 28394 1 1 99 ASP HB2 H 18.408 15.297 10.417 1.00 . A A . 99 ASP HB2 1 1
17 28395 1 1 99 ASP HB3 H 16.819 14.637 10.043 1.00 . A A . 99 ASP HB3 1 1
17 28396 1 1 99 ASP N N 18.730 14.351 12.794 1.00 . A A . 99 ASP N 1 1
17 28397 1 1 99 ASP O O 18.582 12.489 10.308 1.00 . A A . 99 ASP O 1 1
17 28398 1 1 99 ASP OD1 O 17.527 17.196 11.832 1.00 . A A . 99 ASP OD1 1 1
17 28399 1 1 99 ASP OD2 O 15.550 16.418 11.267 1.00 . A A . 99 ASP OD2 1 1
17 28400 1 1 100 LYS C C 16.032 9.484 11.463 1.00 . A A . 100 LYS C 1 1
17 28401 1 1 100 LYS CA C 17.354 10.236 11.357 1.00 . A A . 100 LYS CA 1 1
17 28402 1 1 100 LYS CB C 18.442 9.488 12.130 1.00 . A A . 100 LYS CB 1 1
17 28403 1 1 100 LYS CD C 20.866 8.832 12.206 1.00 . A A . 100 LYS CD 1 1
17 28404 1 1 100 LYS CE C 20.952 8.856 13.724 1.00 . A A . 100 LYS CE 1 1
17 28405 1 1 100 LYS CG C 19.853 9.840 11.689 1.00 . A A . 100 LYS CG 1 1
17 28406 1 1 100 LYS H H 16.650 11.764 12.642 1.00 . A A . 100 LYS H 1 1
17 28407 1 1 100 LYS HA H 17.639 10.294 10.317 1.00 . A A . 100 LYS HA 1 1
17 28408 1 1 100 LYS HB2 H 18.347 9.723 13.180 1.00 . A A . 100 LYS HB2 1 1
17 28409 1 1 100 LYS HB3 H 18.299 8.426 11.994 1.00 . A A . 100 LYS HB3 1 1
17 28410 1 1 100 LYS HD2 H 20.570 7.842 11.890 1.00 . A A . 100 LYS HD2 1 1
17 28411 1 1 100 LYS HD3 H 21.837 9.068 11.795 1.00 . A A . 100 LYS HD3 1 1
17 28412 1 1 100 LYS HE2 H 20.999 9.883 14.053 1.00 . A A . 100 LYS HE2 1 1
17 28413 1 1 100 LYS HE3 H 20.066 8.390 14.130 1.00 . A A . 100 LYS HE3 1 1
17 28414 1 1 100 LYS HG2 H 19.891 9.851 10.610 1.00 . A A . 100 LYS HG2 1 1
17 28415 1 1 100 LYS HG3 H 20.106 10.819 12.071 1.00 . A A . 100 LYS HG3 1 1
17 28416 1 1 100 LYS HZ1 H 22.396 7.354 13.578 1.00 . A A . 100 LYS HZ1 1 1
17 28417 1 1 100 LYS HZ2 H 21.966 7.739 15.168 1.00 . A A . 100 LYS HZ2 1 1
17 28418 1 1 100 LYS HZ3 H 22.963 8.782 14.286 1.00 . A A . 100 LYS HZ3 1 1
17 28419 1 1 100 LYS N N 17.220 11.598 11.861 1.00 . A A . 100 LYS N 1 1
17 28420 1 1 100 LYS NZ N 22.153 8.132 14.224 1.00 . A A . 100 LYS NZ 1 1
17 28421 1 1 100 LYS O O 15.984 8.363 11.970 1.00 . A A . 100 LYS O 1 1
17 28422 1 1 101 GLU C C 13.259 9.113 12.451 1.00 . A A . 101 GLU C 1 1
17 28423 1 1 101 GLU CA C 13.638 9.494 11.023 1.00 . A A . 101 GLU CA 1 1
17 28424 1 1 101 GLU CB C 13.597 8.256 10.125 1.00 . A A . 101 GLU CB 1 1
17 28425 1 1 101 GLU CD C 12.074 6.284 9.709 1.00 . A A . 101 GLU CD 1 1
17 28426 1 1 101 GLU CG C 12.189 7.794 9.789 1.00 . A A . 101 GLU CG 1 1
17 28427 1 1 101 GLU H H 15.063 10.999 10.589 1.00 . A A . 101 GLU H 1 1
17 28428 1 1 101 GLU HA H 12.926 10.218 10.655 1.00 . A A . 101 GLU HA 1 1
17 28429 1 1 101 GLU HB2 H 14.111 8.478 9.201 1.00 . A A . 101 GLU HB2 1 1
17 28430 1 1 101 GLU HB3 H 14.109 7.447 10.625 1.00 . A A . 101 GLU HB3 1 1
17 28431 1 1 101 GLU HG2 H 11.515 8.150 10.554 1.00 . A A . 101 GLU HG2 1 1
17 28432 1 1 101 GLU HG3 H 11.904 8.214 8.836 1.00 . A A . 101 GLU HG3 1 1
17 28433 1 1 101 GLU N N 14.961 10.107 10.981 1.00 . A A . 101 GLU N 1 1
17 28434 1 1 101 GLU O O 12.448 8.215 12.670 1.00 . A A . 101 GLU O 1 1
17 28435 1 1 101 GLU OE1 O 11.895 5.645 10.766 1.00 . A A . 101 GLU OE1 1 1
17 28436 1 1 101 GLU OE2 O 12.163 5.742 8.587 1.00 . A A . 101 GLU OE2 1 1
17 28437 1 1 102 SER C C 14.142 10.648 15.708 1.00 . A A . 102 SER C 1 1
17 28438 1 1 102 SER CA C 13.584 9.535 14.826 1.00 . A A . 102 SER CA 1 1
17 28439 1 1 102 SER CB C 14.188 8.191 15.237 1.00 . A A . 102 SER CB 1 1
17 28440 1 1 102 SER H H 14.493 10.508 13.180 1.00 . A A . 102 SER H 1 1
17 28441 1 1 102 SER HA H 12.512 9.493 14.956 1.00 . A A . 102 SER HA 1 1
17 28442 1 1 102 SER HB2 H 14.039 7.475 14.443 1.00 . A A . 102 SER HB2 1 1
17 28443 1 1 102 SER HB3 H 15.246 8.315 15.416 1.00 . A A . 102 SER HB3 1 1
17 28444 1 1 102 SER HG H 12.767 7.238 16.190 1.00 . A A . 102 SER HG 1 1
17 28445 1 1 102 SER N N 13.854 9.804 13.419 1.00 . A A . 102 SER N 1 1
17 28446 1 1 102 SER O O 14.738 10.386 16.752 1.00 . A A . 102 SER O 1 1
17 28447 1 1 102 SER OG O 13.579 7.697 16.417 1.00 . A A . 102 SER OG 1 1
17 28448 1 1 103 ASN C C 13.539 13.320 17.237 1.00 . A A . 103 ASN C 1 1
17 28449 1 1 103 ASN CA C 14.429 13.044 16.029 1.00 . A A . 103 ASN CA 1 1
17 28450 1 1 103 ASN CB C 14.483 14.278 15.127 1.00 . A A . 103 ASN CB 1 1
17 28451 1 1 103 ASN CG C 15.391 15.359 15.681 1.00 . A A . 103 ASN CG 1 1
17 28452 1 1 103 ASN H H 13.462 12.035 14.439 1.00 . A A . 103 ASN H 1 1
17 28453 1 1 103 ASN HA H 15.426 12.818 16.376 1.00 . A A . 103 ASN HA 1 1
17 28454 1 1 103 ASN HB2 H 14.851 13.989 14.154 1.00 . A A . 103 ASN HB2 1 1
17 28455 1 1 103 ASN HB3 H 13.489 14.686 15.025 1.00 . A A . 103 ASN HB3 1 1
17 28456 1 1 103 ASN HD21 H 14.528 16.717 14.512 1.00 . A A . 103 ASN HD21 1 1
17 28457 1 1 103 ASN HD22 H 15.795 17.300 15.532 1.00 . A A . 103 ASN HD22 1 1
17 28458 1 1 103 ASN N N 13.945 11.890 15.280 1.00 . A A . 103 ASN N 1 1
17 28459 1 1 103 ASN ND2 N 15.221 16.582 15.193 1.00 . A A . 103 ASN ND2 1 1
17 28460 1 1 103 ASN O O 12.316 13.202 17.160 1.00 . A A . 103 ASN O 1 1
17 28461 1 1 103 ASN OD1 O 16.236 15.098 16.537 1.00 . A A . 103 ASN OD1 1 1
17 28462 1 1 104 ALA C C 12.698 12.749 20.091 1.00 . A A . 104 ALA C 1 1
17 28463 1 1 104 ALA CA C 13.425 13.986 19.575 1.00 . A A . 104 ALA CA 1 1
17 28464 1 1 104 ALA CB C 12.439 15.119 19.336 1.00 . A A . 104 ALA CB 1 1
17 28465 1 1 104 ALA H H 15.138 13.766 18.351 1.00 . A A . 104 ALA H 1 1
17 28466 1 1 104 ALA HA H 14.136 14.312 20.321 1.00 . A A . 104 ALA HA 1 1
17 28467 1 1 104 ALA HB1 H 12.150 15.550 20.284 1.00 . A A . 104 ALA HB1 1 1
17 28468 1 1 104 ALA HB2 H 12.903 15.877 18.722 1.00 . A A . 104 ALA HB2 1 1
17 28469 1 1 104 ALA HB3 H 11.564 14.735 18.833 1.00 . A A . 104 ALA HB3 1 1
17 28470 1 1 104 ALA N N 14.161 13.690 18.352 1.00 . A A . 104 ALA N 1 1
17 28471 1 1 104 ALA O O 11.667 12.855 20.756 1.00 . A A . 104 ALA O 1 1
17 28472 1 1 105 LEU C C 13.487 9.660 21.301 1.00 . A A . 105 LEU C 1 1
17 28473 1 1 105 LEU CA C 12.643 10.319 20.214 1.00 . A A . 105 LEU CA 1 1
17 28474 1 1 105 LEU CB C 12.490 9.369 19.025 1.00 . A A . 105 LEU CB 1 1
17 28475 1 1 105 LEU CD1 C 11.048 7.689 20.201 1.00 . A A . 105 LEU CD1 1 1
17 28476 1 1 105 LEU CD2 C 9.994 9.503 18.838 1.00 . A A . 105 LEU CD2 1 1
17 28477 1 1 105 LEU CG C 11.188 8.569 18.969 1.00 . A A . 105 LEU CG 1 1
17 28478 1 1 105 LEU H H 14.063 11.556 19.249 1.00 . A A . 105 LEU H 1 1
17 28479 1 1 105 LEU HA H 11.666 10.538 20.618 1.00 . A A . 105 LEU HA 1 1
17 28480 1 1 105 LEU HB2 H 12.557 9.956 18.122 1.00 . A A . 105 LEU HB2 1 1
17 28481 1 1 105 LEU HB3 H 13.311 8.666 19.057 1.00 . A A . 105 LEU HB3 1 1
17 28482 1 1 105 LEU HD11 H 11.969 7.152 20.367 1.00 . A A . 105 LEU HD11 1 1
17 28483 1 1 105 LEU HD12 H 10.242 6.986 20.052 1.00 . A A . 105 LEU HD12 1 1
17 28484 1 1 105 LEU HD13 H 10.831 8.307 21.061 1.00 . A A . 105 LEU HD13 1 1
17 28485 1 1 105 LEU HD21 H 9.299 9.099 18.117 1.00 . A A . 105 LEU HD21 1 1
17 28486 1 1 105 LEU HD22 H 10.332 10.474 18.509 1.00 . A A . 105 LEU HD22 1 1
17 28487 1 1 105 LEU HD23 H 9.505 9.597 19.797 1.00 . A A . 105 LEU HD23 1 1
17 28488 1 1 105 LEU HG H 11.207 7.925 18.100 1.00 . A A . 105 LEU HG 1 1
17 28489 1 1 105 LEU N N 13.241 11.577 19.782 1.00 . A A . 105 LEU N 1 1
17 28490 1 1 105 LEU O O 12.960 9.184 22.306 1.00 . A A . 105 LEU O 1 1
17 28491 1 1 106 ARG C C 15.837 9.908 23.304 1.00 . A A . 106 ARG C 1 1
17 28492 1 1 106 ARG CA C 15.717 9.041 22.055 1.00 . A A . 106 ARG CA 1 1
17 28493 1 1 106 ARG CB C 17.096 8.844 21.423 1.00 . A A . 106 ARG CB 1 1
17 28494 1 1 106 ARG CD C 17.948 6.548 21.987 1.00 . A A . 106 ARG CD 1 1
17 28495 1 1 106 ARG CG C 18.051 8.036 22.285 1.00 . A A . 106 ARG CG 1 1
17 28496 1 1 106 ARG CZ C 17.126 5.609 24.106 1.00 . A A . 106 ARG CZ 1 1
17 28497 1 1 106 ARG H H 15.160 10.036 20.272 1.00 . A A . 106 ARG H 1 1
17 28498 1 1 106 ARG HA H 15.319 8.077 22.337 1.00 . A A . 106 ARG HA 1 1
17 28499 1 1 106 ARG HB2 H 16.977 8.333 20.479 1.00 . A A . 106 ARG HB2 1 1
17 28500 1 1 106 ARG HB3 H 17.538 9.813 21.245 1.00 . A A . 106 ARG HB3 1 1
17 28501 1 1 106 ARG HD2 H 17.679 6.420 20.949 1.00 . A A . 106 ARG HD2 1 1
17 28502 1 1 106 ARG HD3 H 18.908 6.091 22.170 1.00 . A A . 106 ARG HD3 1 1
17 28503 1 1 106 ARG HE H 16.092 5.651 22.400 1.00 . A A . 106 ARG HE 1 1
17 28504 1 1 106 ARG HG2 H 19.062 8.361 22.089 1.00 . A A . 106 ARG HG2 1 1
17 28505 1 1 106 ARG HG3 H 17.813 8.204 23.325 1.00 . A A . 106 ARG HG3 1 1
17 28506 1 1 106 ARG HH11 H 18.993 6.376 24.183 1.00 . A A . 106 ARG HH11 1 1
17 28507 1 1 106 ARG HH12 H 18.402 5.711 25.670 1.00 . A A . 106 ARG HH12 1 1
17 28508 1 1 106 ARG HH21 H 15.303 4.772 24.351 1.00 . A A . 106 ARG HH21 1 1
17 28509 1 1 106 ARG HH22 H 16.303 4.798 25.764 1.00 . A A . 106 ARG HH22 1 1
17 28510 1 1 106 ARG N N 14.800 9.640 21.093 1.00 . A A . 106 ARG N 1 1
17 28511 1 1 106 ARG NE N 16.944 5.892 22.821 1.00 . A A . 106 ARG NE 1 1
17 28512 1 1 106 ARG NH1 N 18.268 5.924 24.702 1.00 . A A . 106 ARG NH1 1 1
17 28513 1 1 106 ARG NH2 N 16.165 5.010 24.797 1.00 . A A . 106 ARG NH2 1 1
17 28514 1 1 106 ARG O O 15.491 9.480 24.406 1.00 . A A . 106 ARG O 1 1
17 28515 1 1 107 PHE C C 16.039 13.460 23.850 1.00 . A A . 107 PHE C 1 1
17 28516 1 1 107 PHE CA C 16.496 12.057 24.238 1.00 . A A . 107 PHE CA 1 1
17 28517 1 1 107 PHE CB C 17.959 12.091 24.686 1.00 . A A . 107 PHE CB 1 1
17 28518 1 1 107 PHE CD1 C 18.031 11.627 27.151 1.00 . A A . 107 PHE CD1 1 1
17 28519 1 1 107 PHE CD2 C 18.740 9.912 25.654 1.00 . A A . 107 PHE CD2 1 1
17 28520 1 1 107 PHE CE1 C 18.299 10.802 28.227 1.00 . A A . 107 PHE CE1 1 1
17 28521 1 1 107 PHE CE2 C 19.009 9.082 26.726 1.00 . A A . 107 PHE CE2 1 1
17 28522 1 1 107 PHE CG C 18.250 11.192 25.853 1.00 . A A . 107 PHE CG 1 1
17 28523 1 1 107 PHE CZ C 18.787 9.528 28.014 1.00 . A A . 107 PHE CZ 1 1
17 28524 1 1 107 PHE H H 16.587 11.414 22.223 1.00 . A A . 107 PHE H 1 1
17 28525 1 1 107 PHE HA H 15.886 11.706 25.056 1.00 . A A . 107 PHE HA 1 1
17 28526 1 1 107 PHE HB2 H 18.587 11.781 23.864 1.00 . A A . 107 PHE HB2 1 1
17 28527 1 1 107 PHE HB3 H 18.217 13.100 24.970 1.00 . A A . 107 PHE HB3 1 1
17 28528 1 1 107 PHE HD1 H 17.649 12.623 27.319 1.00 . A A . 107 PHE HD1 1 1
17 28529 1 1 107 PHE HD2 H 18.914 9.562 24.645 1.00 . A A . 107 PHE HD2 1 1
17 28530 1 1 107 PHE HE1 H 18.124 11.153 29.233 1.00 . A A . 107 PHE HE1 1 1
17 28531 1 1 107 PHE HE2 H 19.391 8.086 26.556 1.00 . A A . 107 PHE HE2 1 1
17 28532 1 1 107 PHE HZ H 18.997 8.881 28.853 1.00 . A A . 107 PHE HZ 1 1
17 28533 1 1 107 PHE N N 16.329 11.130 23.125 1.00 . A A . 107 PHE N 1 1
17 28534 1 1 107 PHE O O 15.656 13.705 22.706 1.00 . A A . 107 PHE O 1 1
17 28535 1 1 108 GLU C C 16.741 16.516 23.795 1.00 . A A . 108 GLU C 1 1
17 28536 1 1 108 GLU CA C 15.669 15.755 24.571 1.00 . A A . 108 GLU CA 1 1
17 28537 1 1 108 GLU CB C 15.383 16.465 25.896 1.00 . A A . 108 GLU CB 1 1
17 28538 1 1 108 GLU CD C 12.882 16.490 26.251 1.00 . A A . 108 GLU CD 1 1
17 28539 1 1 108 GLU CG C 14.208 15.878 26.659 1.00 . A A . 108 GLU CG 1 1
17 28540 1 1 108 GLU H H 16.395 14.121 25.703 1.00 . A A . 108 GLU H 1 1
17 28541 1 1 108 GLU HA H 14.764 15.733 23.983 1.00 . A A . 108 GLU HA 1 1
17 28542 1 1 108 GLU HB2 H 16.261 16.400 26.522 1.00 . A A . 108 GLU HB2 1 1
17 28543 1 1 108 GLU HB3 H 15.171 17.504 25.695 1.00 . A A . 108 GLU HB3 1 1
17 28544 1 1 108 GLU HG2 H 14.168 14.815 26.473 1.00 . A A . 108 GLU HG2 1 1
17 28545 1 1 108 GLU HG3 H 14.358 16.051 27.715 1.00 . A A . 108 GLU HG3 1 1
17 28546 1 1 108 GLU N N 16.081 14.377 24.811 1.00 . A A . 108 GLU N 1 1
17 28547 1 1 108 GLU O O 17.940 16.291 23.961 1.00 . A A . 108 GLU O 1 1
17 28548 1 1 108 GLU OE1 O 12.589 17.621 26.692 1.00 . A A . 108 GLU OE1 1 1
17 28549 1 1 108 GLU OE2 O 12.138 15.838 25.489 1.00 . A A . 108 GLU OE2 1 1
17 28550 1 1 109 PRO C C 17.985 19.263 22.937 1.00 . A A . 109 PRO C 1 1
17 28551 1 1 109 PRO CA C 17.204 18.250 22.107 1.00 . A A . 109 PRO CA 1 1
17 28552 1 1 109 PRO CB C 16.259 18.966 21.139 1.00 . A A . 109 PRO CB 1 1
17 28553 1 1 109 PRO CD C 14.884 17.758 22.677 1.00 . A A . 109 PRO CD 1 1
17 28554 1 1 109 PRO CG C 14.951 19.013 21.852 1.00 . A A . 109 PRO CG 1 1
17 28555 1 1 109 PRO HA H 17.895 17.635 21.549 1.00 . A A . 109 PRO HA 1 1
17 28556 1 1 109 PRO HB2 H 16.634 19.959 20.934 1.00 . A A . 109 PRO HB2 1 1
17 28557 1 1 109 PRO HB3 H 16.187 18.406 20.220 1.00 . A A . 109 PRO HB3 1 1
17 28558 1 1 109 PRO HD2 H 14.362 17.944 23.604 1.00 . A A . 109 PRO HD2 1 1
17 28559 1 1 109 PRO HD3 H 14.402 16.967 22.122 1.00 . A A . 109 PRO HD3 1 1
17 28560 1 1 109 PRO HG2 H 14.911 19.884 22.489 1.00 . A A . 109 PRO HG2 1 1
17 28561 1 1 109 PRO HG3 H 14.144 19.034 21.135 1.00 . A A . 109 PRO HG3 1 1
17 28562 1 1 109 PRO N N 16.300 17.438 22.926 1.00 . A A . 109 PRO N 1 1
17 28563 1 1 109 PRO O O 17.936 19.244 24.167 1.00 . A A . 109 PRO O 1 1
17 28564 1 1 110 THR C C 19.483 22.481 22.152 1.00 . A A . 110 THR C 1 1
17 28565 1 1 110 THR CA C 19.497 21.171 22.931 1.00 . A A . 110 THR CA 1 1
17 28566 1 1 110 THR CB C 20.956 20.715 23.122 1.00 . A A . 110 THR CB 1 1
17 28567 1 1 110 THR CG2 C 21.512 21.221 24.444 1.00 . A A . 110 THR CG2 1 1
17 28568 1 1 110 THR H H 18.703 20.115 21.277 1.00 . A A . 110 THR H 1 1
17 28569 1 1 110 THR HA H 19.063 21.339 23.906 1.00 . A A . 110 THR HA 1 1
17 28570 1 1 110 THR HB H 21.552 21.122 22.318 1.00 . A A . 110 THR HB 1 1
17 28571 1 1 110 THR HG1 H 21.947 19.011 23.174 1.00 . A A . 110 THR HG1 1 1
17 28572 1 1 110 THR HG21 H 22.569 21.009 24.494 1.00 . A A . 110 THR HG21 1 1
17 28573 1 1 110 THR HG22 H 21.007 20.726 25.260 1.00 . A A . 110 THR HG22 1 1
17 28574 1 1 110 THR HG23 H 21.354 22.287 24.517 1.00 . A A . 110 THR HG23 1 1
17 28575 1 1 110 THR N N 18.705 20.150 22.256 1.00 . A A . 110 THR N 1 1
17 28576 1 1 110 THR O O 19.890 22.529 20.990 1.00 . A A . 110 THR O 1 1
17 28577 1 1 110 THR OG1 O 21.032 19.286 23.082 1.00 . A A . 110 THR OG1 1 1
18 28578 1 1 1 MET C C 8.693 2.531 -7.680 1.00 . A A . 1 MET C 1 1
18 28579 1 1 1 MET CA C 8.864 3.033 -9.110 1.00 . A A . 1 MET CA 1 1
18 28580 1 1 1 MET CB C 8.021 2.185 -10.064 1.00 . A A . 1 MET CB 1 1
18 28581 1 1 1 MET CE C 4.055 2.830 -11.197 1.00 . A A . 1 MET CE 1 1
18 28582 1 1 1 MET CG C 6.741 2.869 -10.516 1.00 . A A . 1 MET CG 1 1
18 28583 1 1 1 MET H1 H 10.946 3.341 -8.890 1.00 . A A . 1 MET H1 1 1
18 28584 1 1 1 MET HA H 8.528 4.057 -9.162 1.00 . A A . 1 MET HA 1 1
18 28585 1 1 1 MET HB2 H 8.610 1.956 -10.940 1.00 . A A . 1 MET HB2 1 1
18 28586 1 1 1 MET HB3 H 7.754 1.263 -9.569 1.00 . A A . 1 MET HB3 1 1
18 28587 1 1 1 MET HE1 H 4.273 3.812 -10.803 1.00 . A A . 1 MET HE1 1 1
18 28588 1 1 1 MET HE2 H 3.959 2.886 -12.271 1.00 . A A . 1 MET HE2 1 1
18 28589 1 1 1 MET HE3 H 3.130 2.468 -10.771 1.00 . A A . 1 MET HE3 1 1
18 28590 1 1 1 MET HG2 H 6.445 3.584 -9.763 1.00 . A A . 1 MET HG2 1 1
18 28591 1 1 1 MET HG3 H 6.935 3.387 -11.444 1.00 . A A . 1 MET HG3 1 1
18 28592 1 1 1 MET N N 10.266 3.000 -9.508 1.00 . A A . 1 MET N 1 1
18 28593 1 1 1 MET O O 8.976 1.370 -7.380 1.00 . A A . 1 MET O 1 1
18 28594 1 1 1 MET SD S 5.386 1.708 -10.774 1.00 . A A . 1 MET SD 1 1
18 28595 1 1 2 LEU C C 9.339 2.677 -4.733 1.00 . A A . 2 LEU C 1 1
18 28596 1 1 2 LEU CA C 8.021 3.057 -5.400 1.00 . A A . 2 LEU CA 1 1
18 28597 1 1 2 LEU CB C 7.027 1.900 -5.289 1.00 . A A . 2 LEU CB 1 1
18 28598 1 1 2 LEU CD1 C 4.960 1.377 -3.970 1.00 . A A . 2 LEU CD1 1 1
18 28599 1 1 2 LEU CD2 C 7.171 0.463 -3.239 1.00 . A A . 2 LEU CD2 1 1
18 28600 1 1 2 LEU CG C 6.457 1.636 -3.894 1.00 . A A . 2 LEU CG 1 1
18 28601 1 1 2 LEU H H 8.021 4.321 -7.097 1.00 . A A . 2 LEU H 1 1
18 28602 1 1 2 LEU HA H 7.613 3.921 -4.897 1.00 . A A . 2 LEU HA 1 1
18 28603 1 1 2 LEU HB2 H 6.200 2.109 -5.949 1.00 . A A . 2 LEU HB2 1 1
18 28604 1 1 2 LEU HB3 H 7.529 1.001 -5.617 1.00 . A A . 2 LEU HB3 1 1
18 28605 1 1 2 LEU HD11 H 4.692 0.605 -3.265 1.00 . A A . 2 LEU HD11 1 1
18 28606 1 1 2 LEU HD12 H 4.700 1.059 -4.969 1.00 . A A . 2 LEU HD12 1 1
18 28607 1 1 2 LEU HD13 H 4.425 2.285 -3.731 1.00 . A A . 2 LEU HD13 1 1
18 28608 1 1 2 LEU HD21 H 8.084 0.252 -3.776 1.00 . A A . 2 LEU HD21 1 1
18 28609 1 1 2 LEU HD22 H 6.530 -0.406 -3.263 1.00 . A A . 2 LEU HD22 1 1
18 28610 1 1 2 LEU HD23 H 7.403 0.710 -2.214 1.00 . A A . 2 LEU HD23 1 1
18 28611 1 1 2 LEU HG H 6.613 2.511 -3.277 1.00 . A A . 2 LEU HG 1 1
18 28612 1 1 2 LEU N N 8.229 3.411 -6.800 1.00 . A A . 2 LEU N 1 1
18 28613 1 1 2 LEU O O 10.335 2.422 -5.408 1.00 . A A . 2 LEU O 1 1
18 28614 1 1 3 GLN C C 10.159 1.657 -1.308 1.00 . A A . 3 GLN C 1 1
18 28615 1 1 3 GLN CA C 10.529 2.288 -2.646 1.00 . A A . 3 GLN CA 1 1
18 28616 1 1 3 GLN CB C 11.396 3.528 -2.417 1.00 . A A . 3 GLN CB 1 1
18 28617 1 1 3 GLN CD C 11.475 5.927 -1.629 1.00 . A A . 3 GLN CD 1 1
18 28618 1 1 3 GLN CG C 10.687 4.632 -1.650 1.00 . A A . 3 GLN CG 1 1
18 28619 1 1 3 GLN H H 8.508 2.853 -2.923 1.00 . A A . 3 GLN H 1 1
18 28620 1 1 3 GLN HA H 11.090 1.570 -3.226 1.00 . A A . 3 GLN HA 1 1
18 28621 1 1 3 GLN HB2 H 12.275 3.240 -1.861 1.00 . A A . 3 GLN HB2 1 1
18 28622 1 1 3 GLN HB3 H 11.699 3.923 -3.376 1.00 . A A . 3 GLN HB3 1 1
18 28623 1 1 3 GLN HE21 H 11.038 6.252 -3.541 1.00 . A A . 3 GLN HE21 1 1
18 28624 1 1 3 GLN HE22 H 12.016 7.455 -2.779 1.00 . A A . 3 GLN HE22 1 1
18 28625 1 1 3 GLN HG2 H 9.730 4.819 -2.115 1.00 . A A . 3 GLN HG2 1 1
18 28626 1 1 3 GLN HG3 H 10.533 4.304 -0.632 1.00 . A A . 3 GLN HG3 1 1
18 28627 1 1 3 GLN N N 9.334 2.639 -3.404 1.00 . A A . 3 GLN N 1 1
18 28628 1 1 3 GLN NE2 N 11.515 6.614 -2.765 1.00 . A A . 3 GLN NE2 1 1
18 28629 1 1 3 GLN O O 9.058 1.860 -0.799 1.00 . A A . 3 GLN O 1 1
18 28630 1 1 3 GLN OE1 O 12.042 6.306 -0.604 1.00 . A A . 3 GLN OE1 1 1
18 28631 1 1 4 GLU C C 11.159 1.171 1.697 1.00 . A A . 4 GLU C 1 1
18 28632 1 1 4 GLU CA C 10.857 0.229 0.535 1.00 . A A . 4 GLU CA 1 1
18 28633 1 1 4 GLU CB C 11.721 -1.029 0.647 1.00 . A A . 4 GLU CB 1 1
18 28634 1 1 4 GLU CD C 11.155 -3.470 0.333 1.00 . A A . 4 GLU CD 1 1
18 28635 1 1 4 GLU CG C 10.974 -2.234 1.192 1.00 . A A . 4 GLU CG 1 1
18 28636 1 1 4 GLU H H 11.947 0.767 -1.199 1.00 . A A . 4 GLU H 1 1
18 28637 1 1 4 GLU HA H 9.817 -0.055 0.579 1.00 . A A . 4 GLU HA 1 1
18 28638 1 1 4 GLU HB2 H 12.101 -1.279 -0.333 1.00 . A A . 4 GLU HB2 1 1
18 28639 1 1 4 GLU HB3 H 12.554 -0.822 1.303 1.00 . A A . 4 GLU HB3 1 1
18 28640 1 1 4 GLU HG2 H 11.338 -2.448 2.185 1.00 . A A . 4 GLU HG2 1 1
18 28641 1 1 4 GLU HG3 H 9.921 -1.998 1.238 1.00 . A A . 4 GLU HG3 1 1
18 28642 1 1 4 GLU N N 11.088 0.891 -0.744 1.00 . A A . 4 GLU N 1 1
18 28643 1 1 4 GLU O O 10.607 1.026 2.788 1.00 . A A . 4 GLU O 1 1
18 28644 1 1 4 GLU OE1 O 12.276 -4.021 0.314 1.00 . A A . 4 GLU OE1 1 1
18 28645 1 1 4 GLU OE2 O 10.176 -3.887 -0.320 1.00 . A A . 4 GLU OE2 1 1
18 28646 1 1 5 ARG C C 11.181 3.754 3.094 1.00 . A A . 5 ARG C 1 1
18 28647 1 1 5 ARG CA C 12.417 3.102 2.480 1.00 . A A . 5 ARG CA 1 1
18 28648 1 1 5 ARG CB C 13.333 4.175 1.889 1.00 . A A . 5 ARG CB 1 1
18 28649 1 1 5 ARG CD C 14.784 4.284 3.938 1.00 . A A . 5 ARG CD 1 1
18 28650 1 1 5 ARG CG C 14.754 4.127 2.426 1.00 . A A . 5 ARG CG 1 1
18 28651 1 1 5 ARG CZ C 16.496 4.322 5.701 1.00 . A A . 5 ARG CZ 1 1
18 28652 1 1 5 ARG H H 12.446 2.202 0.565 1.00 . A A . 5 ARG H 1 1
18 28653 1 1 5 ARG HA H 12.951 2.572 3.254 1.00 . A A . 5 ARG HA 1 1
18 28654 1 1 5 ARG HB2 H 13.372 4.048 0.817 1.00 . A A . 5 ARG HB2 1 1
18 28655 1 1 5 ARG HB3 H 12.919 5.147 2.113 1.00 . A A . 5 ARG HB3 1 1
18 28656 1 1 5 ARG HD2 H 14.161 5.122 4.212 1.00 . A A . 5 ARG HD2 1 1
18 28657 1 1 5 ARG HD3 H 14.393 3.384 4.388 1.00 . A A . 5 ARG HD3 1 1
18 28658 1 1 5 ARG HE H 16.809 4.831 3.798 1.00 . A A . 5 ARG HE 1 1
18 28659 1 1 5 ARG HG2 H 15.195 3.176 2.165 1.00 . A A . 5 ARG HG2 1 1
18 28660 1 1 5 ARG HG3 H 15.325 4.926 1.978 1.00 . A A . 5 ARG HG3 1 1
18 28661 1 1 5 ARG HH11 H 14.666 3.719 6.307 1.00 . A A . 5 ARG HH11 1 1
18 28662 1 1 5 ARG HH12 H 15.882 3.750 7.540 1.00 . A A . 5 ARG HH12 1 1
18 28663 1 1 5 ARG HH21 H 18.419 4.876 5.413 1.00 . A A . 5 ARG HH21 1 1
18 28664 1 1 5 ARG HH22 H 18.017 4.409 7.031 1.00 . A A . 5 ARG HH22 1 1
18 28665 1 1 5 ARG N N 12.040 2.137 1.455 1.00 . A A . 5 ARG N 1 1
18 28666 1 1 5 ARG NE N 16.137 4.515 4.437 1.00 . A A . 5 ARG NE 1 1
18 28667 1 1 5 ARG NH1 N 15.609 3.896 6.589 1.00 . A A . 5 ARG NH1 1 1
18 28668 1 1 5 ARG NH2 N 17.747 4.555 6.080 1.00 . A A . 5 ARG NH2 1 1
18 28669 1 1 5 ARG O O 10.078 3.643 2.560 1.00 . A A . 5 ARG O 1 1
18 28670 1 1 6 VAL C C 10.517 6.608 4.989 1.00 . A A . 6 VAL C 1 1
18 28671 1 1 6 VAL CA C 10.277 5.105 4.906 1.00 . A A . 6 VAL CA 1 1
18 28672 1 1 6 VAL CB C 10.081 4.548 6.328 1.00 . A A . 6 VAL CB 1 1
18 28673 1 1 6 VAL CG1 C 8.825 5.129 6.961 1.00 . A A . 6 VAL CG1 1 1
18 28674 1 1 6 VAL CG2 C 10.019 3.028 6.301 1.00 . A A . 6 VAL CG2 1 1
18 28675 1 1 6 VAL H H 12.278 4.487 4.597 1.00 . A A . 6 VAL H 1 1
18 28676 1 1 6 VAL HA H 9.372 4.925 4.344 1.00 . A A . 6 VAL HA 1 1
18 28677 1 1 6 VAL HB H 10.929 4.842 6.929 1.00 . A A . 6 VAL HB 1 1
18 28678 1 1 6 VAL HG11 H 8.585 4.576 7.858 1.00 . A A . 6 VAL HG11 1 1
18 28679 1 1 6 VAL HG12 H 8.995 6.166 7.211 1.00 . A A . 6 VAL HG12 1 1
18 28680 1 1 6 VAL HG13 H 8.004 5.055 6.264 1.00 . A A . 6 VAL HG13 1 1
18 28681 1 1 6 VAL HG21 H 9.238 2.711 5.626 1.00 . A A . 6 VAL HG21 1 1
18 28682 1 1 6 VAL HG22 H 10.968 2.636 5.965 1.00 . A A . 6 VAL HG22 1 1
18 28683 1 1 6 VAL HG23 H 9.809 2.658 7.294 1.00 . A A . 6 VAL HG23 1 1
18 28684 1 1 6 VAL N N 11.375 4.434 4.220 1.00 . A A . 6 VAL N 1 1
18 28685 1 1 6 VAL O O 11.657 7.060 5.105 1.00 . A A . 6 VAL O 1 1
18 28686 1 1 7 PHE C C 9.022 9.347 6.343 1.00 . A A . 7 PHE C 1 1
18 28687 1 1 7 PHE CA C 9.529 8.832 4.999 1.00 . A A . 7 PHE CA 1 1
18 28688 1 1 7 PHE CB C 8.728 9.470 3.861 1.00 . A A . 7 PHE CB 1 1
18 28689 1 1 7 PHE CD1 C 9.191 8.163 1.770 1.00 . A A . 7 PHE CD1 1 1
18 28690 1 1 7 PHE CD2 C 10.167 10.327 1.992 1.00 . A A . 7 PHE CD2 1 1
18 28691 1 1 7 PHE CE1 C 9.785 8.019 0.530 1.00 . A A . 7 PHE CE1 1 1
18 28692 1 1 7 PHE CE2 C 10.762 10.189 0.753 1.00 . A A . 7 PHE CE2 1 1
18 28693 1 1 7 PHE CG C 9.375 9.317 2.514 1.00 . A A . 7 PHE CG 1 1
18 28694 1 1 7 PHE CZ C 10.572 9.033 0.021 1.00 . A A . 7 PHE CZ 1 1
18 28695 1 1 7 PHE H H 8.555 6.959 4.838 1.00 . A A . 7 PHE H 1 1
18 28696 1 1 7 PHE HA H 10.568 9.103 4.892 1.00 . A A . 7 PHE HA 1 1
18 28697 1 1 7 PHE HB2 H 7.753 9.009 3.815 1.00 . A A . 7 PHE HB2 1 1
18 28698 1 1 7 PHE HB3 H 8.615 10.525 4.058 1.00 . A A . 7 PHE HB3 1 1
18 28699 1 1 7 PHE HD1 H 8.576 7.368 2.167 1.00 . A A . 7 PHE HD1 1 1
18 28700 1 1 7 PHE HD2 H 10.317 11.231 2.564 1.00 . A A . 7 PHE HD2 1 1
18 28701 1 1 7 PHE HE1 H 9.634 7.113 -0.040 1.00 . A A . 7 PHE HE1 1 1
18 28702 1 1 7 PHE HE2 H 11.377 10.984 0.357 1.00 . A A . 7 PHE HE2 1 1
18 28703 1 1 7 PHE HZ H 11.036 8.923 -0.948 1.00 . A A . 7 PHE HZ 1 1
18 28704 1 1 7 PHE N N 9.436 7.378 4.930 1.00 . A A . 7 PHE N 1 1
18 28705 1 1 7 PHE O O 7.933 8.985 6.788 1.00 . A A . 7 PHE O 1 1
18 28706 1 1 8 HIS C C 9.658 12.270 8.288 1.00 . A A . 8 HIS C 1 1
18 28707 1 1 8 HIS CA C 9.455 10.758 8.279 1.00 . A A . 8 HIS CA 1 1
18 28708 1 1 8 HIS CB C 10.281 10.114 9.393 1.00 . A A . 8 HIS CB 1 1
18 28709 1 1 8 HIS CD2 C 10.152 10.628 11.932 1.00 . A A . 8 HIS CD2 1 1
18 28710 1 1 8 HIS CE1 C 8.059 10.069 12.266 1.00 . A A . 8 HIS CE1 1 1
18 28711 1 1 8 HIS CG C 9.646 10.217 10.745 1.00 . A A . 8 HIS CG 1 1
18 28712 1 1 8 HIS H H 10.678 10.443 6.579 1.00 . A A . 8 HIS H 1 1
18 28713 1 1 8 HIS HA H 8.410 10.547 8.449 1.00 . A A . 8 HIS HA 1 1
18 28714 1 1 8 HIS HB2 H 10.418 9.066 9.171 1.00 . A A . 8 HIS HB2 1 1
18 28715 1 1 8 HIS HB3 H 11.247 10.596 9.441 1.00 . A A . 8 HIS HB3 1 1
18 28716 1 1 8 HIS HD1 H 7.697 9.536 10.324 1.00 . A A . 8 HIS HD1 1 1
18 28717 1 1 8 HIS HD2 H 11.160 10.973 12.115 1.00 . A A . 8 HIS HD2 1 1
18 28718 1 1 8 HIS HE1 H 7.108 9.886 12.744 1.00 . A A . 8 HIS HE1 1 1
18 28719 1 1 8 HIS N N 9.822 10.193 6.985 1.00 . A A . 8 HIS N 1 1
18 28720 1 1 8 HIS ND1 N 8.333 9.873 10.989 1.00 . A A . 8 HIS ND1 1 1
18 28721 1 1 8 HIS NE2 N 9.146 10.527 12.861 1.00 . A A . 8 HIS NE2 1 1
18 28722 1 1 8 HIS O O 10.325 12.822 7.412 1.00 . A A . 8 HIS O 1 1
18 28723 1 1 9 ILE C C 10.656 14.820 9.362 1.00 . A A . 9 ILE C 1 1
18 28724 1 1 9 ILE CA C 9.196 14.381 9.406 1.00 . A A . 9 ILE CA 1 1
18 28725 1 1 9 ILE CB C 8.559 14.889 10.712 1.00 . A A . 9 ILE CB 1 1
18 28726 1 1 9 ILE CD1 C 7.559 17.166 11.254 1.00 . A A . 9 ILE CD1 1 1
18 28727 1 1 9 ILE CG1 C 8.801 16.392 10.873 1.00 . A A . 9 ILE CG1 1 1
18 28728 1 1 9 ILE CG2 C 9.116 14.127 11.905 1.00 . A A . 9 ILE CG2 1 1
18 28729 1 1 9 ILE H H 8.560 12.438 9.950 1.00 . A A . 9 ILE H 1 1
18 28730 1 1 9 ILE HA H 8.672 14.830 8.574 1.00 . A A . 9 ILE HA 1 1
18 28731 1 1 9 ILE HB H 7.496 14.706 10.663 1.00 . A A . 9 ILE HB 1 1
18 28732 1 1 9 ILE HD11 H 6.726 16.485 11.351 1.00 . A A . 9 ILE HD11 1 1
18 28733 1 1 9 ILE HD12 H 7.723 17.669 12.196 1.00 . A A . 9 ILE HD12 1 1
18 28734 1 1 9 ILE HD13 H 7.340 17.896 10.489 1.00 . A A . 9 ILE HD13 1 1
18 28735 1 1 9 ILE HG12 H 9.540 16.551 11.643 1.00 . A A . 9 ILE HG12 1 1
18 28736 1 1 9 ILE HG13 H 9.169 16.791 9.939 1.00 . A A . 9 ILE HG13 1 1
18 28737 1 1 9 ILE HG21 H 9.033 13.065 11.725 1.00 . A A . 9 ILE HG21 1 1
18 28738 1 1 9 ILE HG22 H 10.155 14.386 12.044 1.00 . A A . 9 ILE HG22 1 1
18 28739 1 1 9 ILE HG23 H 8.558 14.387 12.792 1.00 . A A . 9 ILE HG23 1 1
18 28740 1 1 9 ILE N N 9.078 12.934 9.283 1.00 . A A . 9 ILE N 1 1
18 28741 1 1 9 ILE O O 10.996 15.819 8.730 1.00 . A A . 9 ILE O 1 1
18 28742 1 1 10 ASN C C 13.569 14.209 8.692 1.00 . A A . 10 ASN C 1 1
18 28743 1 1 10 ASN CA C 12.941 14.373 10.073 1.00 . A A . 10 ASN CA 1 1
18 28744 1 1 10 ASN CB C 13.655 13.469 11.080 1.00 . A A . 10 ASN CB 1 1
18 28745 1 1 10 ASN CG C 13.946 14.178 12.388 1.00 . A A . 10 ASN CG 1 1
18 28746 1 1 10 ASN H H 11.185 13.278 10.521 1.00 . A A . 10 ASN H 1 1
18 28747 1 1 10 ASN HA H 13.049 15.400 10.385 1.00 . A A . 10 ASN HA 1 1
18 28748 1 1 10 ASN HB2 H 13.032 12.611 11.289 1.00 . A A . 10 ASN HB2 1 1
18 28749 1 1 10 ASN HB3 H 14.590 13.135 10.656 1.00 . A A . 10 ASN HB3 1 1
18 28750 1 1 10 ASN HD21 H 12.143 15.016 12.364 1.00 . A A . 10 ASN HD21 1 1
18 28751 1 1 10 ASN HD22 H 13.141 15.420 13.715 1.00 . A A . 10 ASN HD22 1 1
18 28752 1 1 10 ASN N N 11.516 14.063 10.036 1.00 . A A . 10 ASN N 1 1
18 28753 1 1 10 ASN ND2 N 12.979 14.949 12.871 1.00 . A A . 10 ASN ND2 1 1
18 28754 1 1 10 ASN O O 14.294 15.086 8.221 1.00 . A A . 10 ASN O 1 1
18 28755 1 1 10 ASN OD1 O 15.028 14.034 12.958 1.00 . A A . 10 ASN OD1 1 1
18 28756 1 1 11 ASP C C 15.319 13.084 6.670 1.00 . A A . 11 ASP C 1 1
18 28757 1 1 11 ASP CA C 13.821 12.804 6.721 1.00 . A A . 11 ASP CA 1 1
18 28758 1 1 11 ASP CB C 13.095 13.645 5.669 1.00 . A A . 11 ASP CB 1 1
18 28759 1 1 11 ASP CG C 12.311 12.795 4.689 1.00 . A A . 11 ASP CG 1 1
18 28760 1 1 11 ASP H H 12.701 12.422 8.477 1.00 . A A . 11 ASP H 1 1
18 28761 1 1 11 ASP HA H 13.655 11.759 6.509 1.00 . A A . 11 ASP HA 1 1
18 28762 1 1 11 ASP HB2 H 12.409 14.316 6.165 1.00 . A A . 11 ASP HB2 1 1
18 28763 1 1 11 ASP HB3 H 13.822 14.223 5.117 1.00 . A A . 11 ASP HB3 1 1
18 28764 1 1 11 ASP N N 13.285 13.082 8.049 1.00 . A A . 11 ASP N 1 1
18 28765 1 1 11 ASP O O 15.742 14.195 6.349 1.00 . A A . 11 ASP O 1 1
18 28766 1 1 11 ASP OD1 O 12.923 12.275 3.732 1.00 . A A . 11 ASP OD1 1 1
18 28767 1 1 11 ASP OD2 O 11.086 12.650 4.878 1.00 . A A . 11 ASP OD2 1 1
18 28768 1 1 12 ARG C C 18.117 12.100 5.561 1.00 . A A . 12 ARG C 1 1
18 28769 1 1 12 ARG CA C 17.568 12.208 6.980 1.00 . A A . 12 ARG CA 1 1
18 28770 1 1 12 ARG CB C 18.208 11.140 7.869 1.00 . A A . 12 ARG CB 1 1
18 28771 1 1 12 ARG CD C 18.908 8.789 7.320 1.00 . A A . 12 ARG CD 1 1
18 28772 1 1 12 ARG CG C 17.736 9.728 7.560 1.00 . A A . 12 ARG CG 1 1
18 28773 1 1 12 ARG CZ C 18.550 6.997 8.965 1.00 . A A . 12 ARG CZ 1 1
18 28774 1 1 12 ARG H H 15.720 11.209 7.235 1.00 . A A . 12 ARG H 1 1
18 28775 1 1 12 ARG HA H 17.811 13.184 7.374 1.00 . A A . 12 ARG HA 1 1
18 28776 1 1 12 ARG HB2 H 19.280 11.174 7.738 1.00 . A A . 12 ARG HB2 1 1
18 28777 1 1 12 ARG HB3 H 17.972 11.357 8.899 1.00 . A A . 12 ARG HB3 1 1
18 28778 1 1 12 ARG HD2 H 18.644 8.099 6.533 1.00 . A A . 12 ARG HD2 1 1
18 28779 1 1 12 ARG HD3 H 19.763 9.373 7.014 1.00 . A A . 12 ARG HD3 1 1
18 28780 1 1 12 ARG HE H 20.054 8.306 9.015 1.00 . A A . 12 ARG HE 1 1
18 28781 1 1 12 ARG HG2 H 17.160 9.360 8.396 1.00 . A A . 12 ARG HG2 1 1
18 28782 1 1 12 ARG HG3 H 17.118 9.751 6.675 1.00 . A A . 12 ARG HG3 1 1
18 28783 1 1 12 ARG HH11 H 17.176 7.081 7.486 1.00 . A A . 12 ARG HH11 1 1
18 28784 1 1 12 ARG HH12 H 16.935 5.822 8.652 1.00 . A A . 12 ARG HH12 1 1
18 28785 1 1 12 ARG HH21 H 19.748 6.653 10.556 1.00 . A A . 12 ARG HH21 1 1
18 28786 1 1 12 ARG HH22 H 18.398 5.580 10.398 1.00 . A A . 12 ARG HH22 1 1
18 28787 1 1 12 ARG N N 16.117 12.070 6.988 1.00 . A A . 12 ARG N 1 1
18 28788 1 1 12 ARG NE N 19.256 8.031 8.519 1.00 . A A . 12 ARG NE 1 1
18 28789 1 1 12 ARG NH1 N 17.464 6.602 8.315 1.00 . A A . 12 ARG NH1 1 1
18 28790 1 1 12 ARG NH2 N 18.930 6.358 10.063 1.00 . A A . 12 ARG NH2 1 1
18 28791 1 1 12 ARG O O 18.204 11.008 4.999 1.00 . A A . 12 ARG O 1 1
18 28792 1 1 13 VAL C C 20.074 14.374 3.486 1.00 . A A . 13 VAL C 1 1
18 28793 1 1 13 VAL CA C 19.028 13.275 3.633 1.00 . A A . 13 VAL CA 1 1
18 28794 1 1 13 VAL CB C 17.916 13.496 2.590 1.00 . A A . 13 VAL CB 1 1
18 28795 1 1 13 VAL CG1 C 17.202 12.189 2.284 1.00 . A A . 13 VAL CG1 1 1
18 28796 1 1 13 VAL CG2 C 16.933 14.550 3.075 1.00 . A A . 13 VAL CG2 1 1
18 28797 1 1 13 VAL H H 18.394 14.079 5.485 1.00 . A A . 13 VAL H 1 1
18 28798 1 1 13 VAL HA H 19.493 12.320 3.435 1.00 . A A . 13 VAL HA 1 1
18 28799 1 1 13 VAL HB H 18.372 13.853 1.678 1.00 . A A . 13 VAL HB 1 1
18 28800 1 1 13 VAL HG11 H 17.185 12.029 1.216 1.00 . A A . 13 VAL HG11 1 1
18 28801 1 1 13 VAL HG12 H 17.723 11.373 2.763 1.00 . A A . 13 VAL HG12 1 1
18 28802 1 1 13 VAL HG13 H 16.189 12.237 2.655 1.00 . A A . 13 VAL HG13 1 1
18 28803 1 1 13 VAL HG21 H 16.193 14.732 2.311 1.00 . A A . 13 VAL HG21 1 1
18 28804 1 1 13 VAL HG22 H 16.445 14.200 3.973 1.00 . A A . 13 VAL HG22 1 1
18 28805 1 1 13 VAL HG23 H 17.463 15.467 3.289 1.00 . A A . 13 VAL HG23 1 1
18 28806 1 1 13 VAL N N 18.487 13.241 4.986 1.00 . A A . 13 VAL N 1 1
18 28807 1 1 13 VAL O O 20.266 15.185 4.392 1.00 . A A . 13 VAL O 1 1
18 28808 1 1 14 TRP C C 21.423 16.220 0.842 1.00 . A A . 14 TRP C 1 1
18 28809 1 1 14 TRP CA C 21.773 15.395 2.076 1.00 . A A . 14 TRP CA 1 1
18 28810 1 1 14 TRP CB C 23.133 14.722 1.886 1.00 . A A . 14 TRP CB 1 1
18 28811 1 1 14 TRP CD1 C 23.942 12.932 3.532 1.00 . A A . 14 TRP CD1 1 1
18 28812 1 1 14 TRP CD2 C 24.215 15.035 4.251 1.00 . A A . 14 TRP CD2 1 1
18 28813 1 1 14 TRP CE2 C 24.695 14.156 5.241 1.00 . A A . 14 TRP CE2 1 1
18 28814 1 1 14 TRP CE3 C 24.285 16.412 4.482 1.00 . A A . 14 TRP CE3 1 1
18 28815 1 1 14 TRP CG C 23.738 14.232 3.166 1.00 . A A . 14 TRP CG 1 1
18 28816 1 1 14 TRP CH2 C 25.292 15.963 6.641 1.00 . A A . 14 TRP CH2 1 1
18 28817 1 1 14 TRP CZ2 C 25.236 14.610 6.441 1.00 . A A . 14 TRP CZ2 1 1
18 28818 1 1 14 TRP CZ3 C 24.821 16.861 5.674 1.00 . A A . 14 TRP CZ3 1 1
18 28819 1 1 14 TRP H H 20.547 13.720 1.658 1.00 . A A . 14 TRP H 1 1
18 28820 1 1 14 TRP HA H 21.823 16.052 2.932 1.00 . A A . 14 TRP HA 1 1
18 28821 1 1 14 TRP HB2 H 23.019 13.875 1.225 1.00 . A A . 14 TRP HB2 1 1
18 28822 1 1 14 TRP HB3 H 23.818 15.430 1.442 1.00 . A A . 14 TRP HB3 1 1
18 28823 1 1 14 TRP HD1 H 23.682 12.081 2.921 1.00 . A A . 14 TRP HD1 1 1
18 28824 1 1 14 TRP HE1 H 24.761 12.059 5.258 1.00 . A A . 14 TRP HE1 1 1
18 28825 1 1 14 TRP HE3 H 23.927 17.120 3.749 1.00 . A A . 14 TRP HE3 1 1
18 28826 1 1 14 TRP HH2 H 25.703 16.358 7.557 1.00 . A A . 14 TRP HH2 1 1
18 28827 1 1 14 TRP HZ2 H 25.604 13.930 7.196 1.00 . A A . 14 TRP HZ2 1 1
18 28828 1 1 14 TRP HZ3 H 24.883 17.921 5.870 1.00 . A A . 14 TRP HZ3 1 1
18 28829 1 1 14 TRP N N 20.746 14.394 2.341 1.00 . A A . 14 TRP N 1 1
18 28830 1 1 14 TRP NE1 N 24.517 12.879 4.779 1.00 . A A . 14 TRP NE1 1 1
18 28831 1 1 14 TRP O O 21.047 15.674 -0.196 1.00 . A A . 14 TRP O 1 1
18 28832 1 1 15 LEU C C 22.516 19.097 -0.674 1.00 . A A . 15 LEU C 1 1
18 28833 1 1 15 LEU CA C 21.246 18.438 -0.145 1.00 . A A . 15 LEU CA 1 1
18 28834 1 1 15 LEU CB C 20.251 19.510 0.302 1.00 . A A . 15 LEU CB 1 1
18 28835 1 1 15 LEU CD1 C 18.027 20.424 -0.408 1.00 . A A . 15 LEU CD1 1 1
18 28836 1 1 15 LEU CD2 C 20.133 21.544 -1.159 1.00 . A A . 15 LEU CD2 1 1
18 28837 1 1 15 LEU CG C 19.478 20.215 -0.813 1.00 . A A . 15 LEU CG 1 1
18 28838 1 1 15 LEU H H 21.853 17.914 1.814 1.00 . A A . 15 LEU H 1 1
18 28839 1 1 15 LEU HA H 20.802 17.853 -0.936 1.00 . A A . 15 LEU HA 1 1
18 28840 1 1 15 LEU HB2 H 19.532 19.042 0.957 1.00 . A A . 15 LEU HB2 1 1
18 28841 1 1 15 LEU HB3 H 20.800 20.262 0.852 1.00 . A A . 15 LEU HB3 1 1
18 28842 1 1 15 LEU HD11 H 17.698 21.398 -0.737 1.00 . A A . 15 LEU HD11 1 1
18 28843 1 1 15 LEU HD12 H 17.941 20.358 0.667 1.00 . A A . 15 LEU HD12 1 1
18 28844 1 1 15 LEU HD13 H 17.412 19.662 -0.865 1.00 . A A . 15 LEU HD13 1 1
18 28845 1 1 15 LEU HD21 H 19.711 21.926 -2.076 1.00 . A A . 15 LEU HD21 1 1
18 28846 1 1 15 LEU HD22 H 21.196 21.399 -1.284 1.00 . A A . 15 LEU HD22 1 1
18 28847 1 1 15 LEU HD23 H 19.958 22.250 -0.360 1.00 . A A . 15 LEU HD23 1 1
18 28848 1 1 15 LEU HG H 19.490 19.595 -1.699 1.00 . A A . 15 LEU HG 1 1
18 28849 1 1 15 LEU N N 21.549 17.537 0.962 1.00 . A A . 15 LEU N 1 1
18 28850 1 1 15 LEU O O 23.329 19.612 0.095 1.00 . A A . 15 LEU O 1 1
18 28851 1 1 16 LYS C C 23.645 21.172 -2.844 1.00 . A A . 16 LYS C 1 1
18 28852 1 1 16 LYS CA C 23.850 19.676 -2.627 1.00 . A A . 16 LYS CA 1 1
18 28853 1 1 16 LYS CB C 24.136 18.991 -3.964 1.00 . A A . 16 LYS CB 1 1
18 28854 1 1 16 LYS CD C 26.579 19.570 -4.038 1.00 . A A . 16 LYS CD 1 1
18 28855 1 1 16 LYS CE C 27.084 18.138 -3.963 1.00 . A A . 16 LYS CE 1 1
18 28856 1 1 16 LYS CG C 25.246 19.654 -4.762 1.00 . A A . 16 LYS CG 1 1
18 28857 1 1 16 LYS H H 21.998 18.653 -2.553 1.00 . A A . 16 LYS H 1 1
18 28858 1 1 16 LYS HA H 24.694 19.532 -1.969 1.00 . A A . 16 LYS HA 1 1
18 28859 1 1 16 LYS HB2 H 24.420 17.966 -3.776 1.00 . A A . 16 LYS HB2 1 1
18 28860 1 1 16 LYS HB3 H 23.236 19.003 -4.562 1.00 . A A . 16 LYS HB3 1 1
18 28861 1 1 16 LYS HD2 H 27.305 20.168 -4.569 1.00 . A A . 16 LYS HD2 1 1
18 28862 1 1 16 LYS HD3 H 26.459 19.953 -3.035 1.00 . A A . 16 LYS HD3 1 1
18 28863 1 1 16 LYS HE2 H 28.064 18.138 -3.511 1.00 . A A . 16 LYS HE2 1 1
18 28864 1 1 16 LYS HE3 H 26.406 17.562 -3.351 1.00 . A A . 16 LYS HE3 1 1
18 28865 1 1 16 LYS HG2 H 25.336 19.158 -5.717 1.00 . A A . 16 LYS HG2 1 1
18 28866 1 1 16 LYS HG3 H 24.994 20.694 -4.916 1.00 . A A . 16 LYS HG3 1 1
18 28867 1 1 16 LYS HZ1 H 26.221 17.281 -5.662 1.00 . A A . 16 LYS HZ1 1 1
18 28868 1 1 16 LYS HZ2 H 27.732 16.634 -5.260 1.00 . A A . 16 LYS HZ2 1 1
18 28869 1 1 16 LYS HZ3 H 27.631 18.161 -5.979 1.00 . A A . 16 LYS HZ3 1 1
18 28870 1 1 16 LYS N N 22.681 19.079 -1.992 1.00 . A A . 16 LYS N 1 1
18 28871 1 1 16 LYS NZ N 27.173 17.510 -5.311 1.00 . A A . 16 LYS NZ 1 1
18 28872 1 1 16 LYS O O 22.815 21.586 -3.654 1.00 . A A . 16 LYS O 1 1
18 28873 1 1 17 THR C C 24.699 23.901 -3.626 1.00 . A A . 17 THR C 1 1
18 28874 1 1 17 THR CA C 24.311 23.431 -2.228 1.00 . A A . 17 THR CA 1 1
18 28875 1 1 17 THR CB C 25.209 24.137 -1.194 1.00 . A A . 17 THR CB 1 1
18 28876 1 1 17 THR CG2 C 24.739 25.563 -0.953 1.00 . A A . 17 THR CG2 1 1
18 28877 1 1 17 THR H H 25.051 21.592 -1.486 1.00 . A A . 17 THR H 1 1
18 28878 1 1 17 THR HA H 23.286 23.713 -2.035 1.00 . A A . 17 THR HA 1 1
18 28879 1 1 17 THR HB H 26.219 24.166 -1.578 1.00 . A A . 17 THR HB 1 1
18 28880 1 1 17 THR HG1 H 24.292 23.277 0.325 1.00 . A A . 17 THR HG1 1 1
18 28881 1 1 17 THR HG21 H 24.758 26.110 -1.884 1.00 . A A . 17 THR HG21 1 1
18 28882 1 1 17 THR HG22 H 25.394 26.043 -0.241 1.00 . A A . 17 THR HG22 1 1
18 28883 1 1 17 THR HG23 H 23.732 25.549 -0.564 1.00 . A A . 17 THR HG23 1 1
18 28884 1 1 17 THR N N 24.408 21.981 -2.115 1.00 . A A . 17 THR N 1 1
18 28885 1 1 17 THR O O 24.094 24.822 -4.171 1.00 . A A . 17 THR O 1 1
18 28886 1 1 17 THR OG1 O 25.199 23.411 0.040 1.00 . A A . 17 THR OG1 1 1
18 28887 1 1 18 GLY C C 27.481 22.974 -5.897 1.00 . A A . 18 GLY C 1 1
18 28888 1 1 18 GLY CA C 26.162 23.626 -5.531 1.00 . A A . 18 GLY CA 1 1
18 28889 1 1 18 GLY H H 26.157 22.532 -3.718 1.00 . A A . 18 GLY H 1 1
18 28890 1 1 18 GLY HA2 H 25.413 23.326 -6.248 1.00 . A A . 18 GLY HA2 1 1
18 28891 1 1 18 GLY HA3 H 26.280 24.699 -5.576 1.00 . A A . 18 GLY HA3 1 1
18 28892 1 1 18 GLY N N 25.712 23.260 -4.201 1.00 . A A . 18 GLY N 1 1
18 28893 1 1 18 GLY O O 27.564 22.232 -6.875 1.00 . A A . 18 GLY O 1 1
18 28894 1 1 19 ALA C C 30.690 22.719 -4.093 1.00 . A A . 19 ALA C 1 1
18 28895 1 1 19 ALA CA C 29.836 22.688 -5.356 1.00 . A A . 19 ALA CA 1 1
18 28896 1 1 19 ALA CB C 30.530 23.440 -6.483 1.00 . A A . 19 ALA CB 1 1
18 28897 1 1 19 ALA H H 28.386 23.852 -4.345 1.00 . A A . 19 ALA H 1 1
18 28898 1 1 19 ALA HA H 29.708 21.661 -5.667 1.00 . A A . 19 ALA HA 1 1
18 28899 1 1 19 ALA HB1 H 30.344 24.499 -6.376 1.00 . A A . 19 ALA HB1 1 1
18 28900 1 1 19 ALA HB2 H 31.592 23.254 -6.438 1.00 . A A . 19 ALA HB2 1 1
18 28901 1 1 19 ALA HB3 H 30.144 23.100 -7.432 1.00 . A A . 19 ALA HB3 1 1
18 28902 1 1 19 ALA N N 28.515 23.253 -5.110 1.00 . A A . 19 ALA N 1 1
18 28903 1 1 19 ALA O O 30.985 23.786 -3.557 1.00 . A A . 19 ALA O 1 1
18 28904 1 1 20 ASN C C 31.136 21.916 -1.193 1.00 . A A . 20 ASN C 1 1
18 28905 1 1 20 ASN CA C 31.903 21.432 -2.420 1.00 . A A . 20 ASN CA 1 1
18 28906 1 1 20 ASN CB C 33.191 22.241 -2.582 1.00 . A A . 20 ASN CB 1 1
18 28907 1 1 20 ASN CG C 34.402 21.360 -2.823 1.00 . A A . 20 ASN CG 1 1
18 28908 1 1 20 ASN H H 30.817 20.723 -4.093 1.00 . A A . 20 ASN H 1 1
18 28909 1 1 20 ASN HA H 32.157 20.392 -2.285 1.00 . A A . 20 ASN HA 1 1
18 28910 1 1 20 ASN HB2 H 33.085 22.911 -3.423 1.00 . A A . 20 ASN HB2 1 1
18 28911 1 1 20 ASN HB3 H 33.362 22.819 -1.686 1.00 . A A . 20 ASN HB3 1 1
18 28912 1 1 20 ASN HD21 H 34.638 21.107 -0.865 1.00 . A A . 20 ASN HD21 1 1
18 28913 1 1 20 ASN HD22 H 35.789 20.301 -1.871 1.00 . A A . 20 ASN HD22 1 1
18 28914 1 1 20 ASN N N 31.084 21.540 -3.622 1.00 . A A . 20 ASN N 1 1
18 28915 1 1 20 ASN ND2 N 35.003 20.873 -1.744 1.00 . A A . 20 ASN ND2 1 1
18 28916 1 1 20 ASN O O 31.715 22.123 -0.126 1.00 . A A . 20 ASN O 1 1
18 28917 1 1 20 ASN OD1 O 34.790 21.119 -3.966 1.00 . A A . 20 ASN OD1 1 1
18 28918 1 1 21 THR C C 27.702 21.729 -0.171 1.00 . A A . 21 THR C 1 1
18 28919 1 1 21 THR CA C 28.981 22.553 -0.259 1.00 . A A . 21 THR CA 1 1
18 28920 1 1 21 THR CB C 28.611 24.040 -0.421 1.00 . A A . 21 THR CB 1 1
18 28921 1 1 21 THR CG2 C 29.521 24.920 0.422 1.00 . A A . 21 THR CG2 1 1
18 28922 1 1 21 THR H H 29.425 21.912 -2.226 1.00 . A A . 21 THR H 1 1
18 28923 1 1 21 THR HA H 29.535 22.441 0.662 1.00 . A A . 21 THR HA 1 1
18 28924 1 1 21 THR HB H 27.592 24.179 -0.090 1.00 . A A . 21 THR HB 1 1
18 28925 1 1 21 THR HG1 H 28.196 23.817 -2.336 1.00 . A A . 21 THR HG1 1 1
18 28926 1 1 21 THR HG21 H 30.536 24.557 0.354 1.00 . A A . 21 THR HG21 1 1
18 28927 1 1 21 THR HG22 H 29.197 24.890 1.452 1.00 . A A . 21 THR HG22 1 1
18 28928 1 1 21 THR HG23 H 29.476 25.936 0.059 1.00 . A A . 21 THR HG23 1 1
18 28929 1 1 21 THR N N 29.828 22.094 -1.352 1.00 . A A . 21 THR N 1 1
18 28930 1 1 21 THR O O 26.915 21.685 -1.116 1.00 . A A . 21 THR O 1 1
18 28931 1 1 21 THR OG1 O 28.711 24.422 -1.798 1.00 . A A . 21 THR OG1 1 1
18 28932 1 1 22 TRP C C 25.704 20.523 2.553 1.00 . A A . 22 TRP C 1 1
18 28933 1 1 22 TRP CA C 26.314 20.257 1.181 1.00 . A A . 22 TRP CA 1 1
18 28934 1 1 22 TRP CB C 26.665 18.774 1.044 1.00 . A A . 22 TRP CB 1 1
18 28935 1 1 22 TRP CD1 C 28.579 18.182 2.642 1.00 . A A . 22 TRP CD1 1 1
18 28936 1 1 22 TRP CD2 C 29.203 18.412 0.503 1.00 . A A . 22 TRP CD2 1 1
18 28937 1 1 22 TRP CE2 C 30.339 18.089 1.270 1.00 . A A . 22 TRP CE2 1 1
18 28938 1 1 22 TRP CE3 C 29.352 18.603 -0.873 1.00 . A A . 22 TRP CE3 1 1
18 28939 1 1 22 TRP CG C 28.088 18.466 1.399 1.00 . A A . 22 TRP CG 1 1
18 28940 1 1 22 TRP CH2 C 31.722 18.148 -0.644 1.00 . A A . 22 TRP CH2 1 1
18 28941 1 1 22 TRP CZ2 C 31.605 17.955 0.706 1.00 . A A . 22 TRP CZ2 1 1
18 28942 1 1 22 TRP CZ3 C 30.609 18.470 -1.432 1.00 . A A . 22 TRP CZ3 1 1
18 28943 1 1 22 TRP H H 28.164 21.154 1.687 1.00 . A A . 22 TRP H 1 1
18 28944 1 1 22 TRP HA H 25.591 20.518 0.422 1.00 . A A . 22 TRP HA 1 1
18 28945 1 1 22 TRP HB2 H 26.026 18.197 1.695 1.00 . A A . 22 TRP HB2 1 1
18 28946 1 1 22 TRP HB3 H 26.502 18.467 0.021 1.00 . A A . 22 TRP HB3 1 1
18 28947 1 1 22 TRP HD1 H 27.980 18.147 3.539 1.00 . A A . 22 TRP HD1 1 1
18 28948 1 1 22 TRP HE1 H 30.512 17.731 3.330 1.00 . A A . 22 TRP HE1 1 1
18 28949 1 1 22 TRP HE3 H 28.507 18.852 -1.497 1.00 . A A . 22 TRP HE3 1 1
18 28950 1 1 22 TRP HH2 H 32.684 18.054 -1.122 1.00 . A A . 22 TRP HH2 1 1
18 28951 1 1 22 TRP HZ2 H 32.473 17.707 1.300 1.00 . A A . 22 TRP HZ2 1 1
18 28952 1 1 22 TRP HZ3 H 30.744 18.614 -2.494 1.00 . A A . 22 TRP HZ3 1 1
18 28953 1 1 22 TRP N N 27.500 21.079 0.970 1.00 . A A . 22 TRP N 1 1
18 28954 1 1 22 TRP NE1 N 29.933 17.955 2.572 1.00 . A A . 22 TRP NE1 1 1
18 28955 1 1 22 TRP O O 26.422 20.679 3.541 1.00 . A A . 22 TRP O 1 1
18 28956 1 1 23 TRP C C 22.559 19.798 4.067 1.00 . A A . 23 TRP C 1 1
18 28957 1 1 23 TRP CA C 23.673 20.819 3.859 1.00 . A A . 23 TRP CA 1 1
18 28958 1 1 23 TRP CB C 23.093 22.234 3.871 1.00 . A A . 23 TRP CB 1 1
18 28959 1 1 23 TRP CD1 C 25.145 23.283 4.991 1.00 . A A . 23 TRP CD1 1 1
18 28960 1 1 23 TRP CD2 C 23.186 24.079 5.730 1.00 . A A . 23 TRP CD2 1 1
18 28961 1 1 23 TRP CE2 C 24.226 24.732 6.420 1.00 . A A . 23 TRP CE2 1 1
18 28962 1 1 23 TRP CE3 C 21.863 24.418 6.026 1.00 . A A . 23 TRP CE3 1 1
18 28963 1 1 23 TRP CG C 23.796 23.156 4.820 1.00 . A A . 23 TRP CG 1 1
18 28964 1 1 23 TRP CH2 C 22.676 26.014 7.659 1.00 . A A . 23 TRP CH2 1 1
18 28965 1 1 23 TRP CZ2 C 23.981 25.702 7.389 1.00 . A A . 23 TRP CZ2 1 1
18 28966 1 1 23 TRP CZ3 C 21.622 25.380 6.988 1.00 . A A . 23 TRP CZ3 1 1
18 28967 1 1 23 TRP H H 23.861 20.440 1.784 1.00 . A A . 23 TRP H 1 1
18 28968 1 1 23 TRP HA H 24.386 20.725 4.664 1.00 . A A . 23 TRP HA 1 1
18 28969 1 1 23 TRP HB2 H 23.168 22.656 2.880 1.00 . A A . 23 TRP HB2 1 1
18 28970 1 1 23 TRP HB3 H 22.053 22.187 4.160 1.00 . A A . 23 TRP HB3 1 1
18 28971 1 1 23 TRP HD1 H 25.883 22.715 4.446 1.00 . A A . 23 TRP HD1 1 1
18 28972 1 1 23 TRP HE1 H 26.304 24.499 6.253 1.00 . A A . 23 TRP HE1 1 1
18 28973 1 1 23 TRP HE3 H 21.038 23.940 5.520 1.00 . A A . 23 TRP HE3 1 1
18 28974 1 1 23 TRP HH2 H 22.441 26.760 8.403 1.00 . A A . 23 TRP HH2 1 1
18 28975 1 1 23 TRP HZ2 H 24.783 26.200 7.914 1.00 . A A . 23 TRP HZ2 1 1
18 28976 1 1 23 TRP HZ3 H 20.606 25.655 7.231 1.00 . A A . 23 TRP HZ3 1 1
18 28977 1 1 23 TRP N N 24.378 20.572 2.606 1.00 . A A . 23 TRP N 1 1
18 28978 1 1 23 TRP NE1 N 25.411 24.229 5.953 1.00 . A A . 23 TRP NE1 1 1
18 28979 1 1 23 TRP O O 22.056 19.192 3.121 1.00 . A A . 23 TRP O 1 1
18 28980 1 1 24 PRO C C 19.728 19.122 5.232 1.00 . A A . 24 PRO C 1 1
18 28981 1 1 24 PRO CA C 21.104 18.656 5.694 1.00 . A A . 24 PRO CA 1 1
18 28982 1 1 24 PRO CB C 21.170 18.616 7.223 1.00 . A A . 24 PRO CB 1 1
18 28983 1 1 24 PRO CD C 22.719 20.291 6.510 1.00 . A A . 24 PRO CD 1 1
18 28984 1 1 24 PRO CG C 21.761 19.927 7.611 1.00 . A A . 24 PRO CG 1 1
18 28985 1 1 24 PRO HA H 21.301 17.670 5.298 1.00 . A A . 24 PRO HA 1 1
18 28986 1 1 24 PRO HB2 H 20.174 18.496 7.626 1.00 . A A . 24 PRO HB2 1 1
18 28987 1 1 24 PRO HB3 H 21.794 17.793 7.539 1.00 . A A . 24 PRO HB3 1 1
18 28988 1 1 24 PRO HD2 H 22.732 21.361 6.361 1.00 . A A . 24 PRO HD2 1 1
18 28989 1 1 24 PRO HD3 H 23.710 19.928 6.737 1.00 . A A . 24 PRO HD3 1 1
18 28990 1 1 24 PRO HG2 H 20.984 20.670 7.694 1.00 . A A . 24 PRO HG2 1 1
18 28991 1 1 24 PRO HG3 H 22.289 19.828 8.549 1.00 . A A . 24 PRO HG3 1 1
18 28992 1 1 24 PRO N N 22.163 19.603 5.333 1.00 . A A . 24 PRO N 1 1
18 28993 1 1 24 PRO O O 19.404 20.307 5.312 1.00 . A A . 24 PRO O 1 1
18 28994 1 1 25 ALA C C 16.528 17.684 5.027 1.00 . A A . 25 ALA C 1 1
18 28995 1 1 25 ALA CA C 17.578 18.497 4.278 1.00 . A A . 25 ALA CA 1 1
18 28996 1 1 25 ALA CB C 17.473 18.247 2.781 1.00 . A A . 25 ALA CB 1 1
18 28997 1 1 25 ALA H H 19.236 17.256 4.712 1.00 . A A . 25 ALA H 1 1
18 28998 1 1 25 ALA HA H 17.400 19.548 4.456 1.00 . A A . 25 ALA HA 1 1
18 28999 1 1 25 ALA HB1 H 17.734 19.150 2.247 1.00 . A A . 25 ALA HB1 1 1
18 29000 1 1 25 ALA HB2 H 18.150 17.454 2.500 1.00 . A A . 25 ALA HB2 1 1
18 29001 1 1 25 ALA HB3 H 16.462 17.962 2.534 1.00 . A A . 25 ALA HB3 1 1
18 29002 1 1 25 ALA N N 18.921 18.183 4.750 1.00 . A A . 25 ALA N 1 1
18 29003 1 1 25 ALA O O 16.674 16.474 5.202 1.00 . A A . 25 ALA O 1 1
18 29004 1 1 26 LYS C C 13.037 18.034 5.590 1.00 . A A . 26 LYS C 1 1
18 29005 1 1 26 LYS CA C 14.395 17.697 6.199 1.00 . A A . 26 LYS CA 1 1
18 29006 1 1 26 LYS CB C 14.422 18.110 7.672 1.00 . A A . 26 LYS CB 1 1
18 29007 1 1 26 LYS CD C 12.314 19.120 8.592 1.00 . A A . 26 LYS CD 1 1
18 29008 1 1 26 LYS CE C 12.901 19.991 9.692 1.00 . A A . 26 LYS CE 1 1
18 29009 1 1 26 LYS CG C 13.118 17.844 8.403 1.00 . A A . 26 LYS CG 1 1
18 29010 1 1 26 LYS H H 15.411 19.320 5.297 1.00 . A A . 26 LYS H 1 1
18 29011 1 1 26 LYS HA H 14.551 16.631 6.130 1.00 . A A . 26 LYS HA 1 1
18 29012 1 1 26 LYS HB2 H 15.209 17.564 8.172 1.00 . A A . 26 LYS HB2 1 1
18 29013 1 1 26 LYS HB3 H 14.635 19.168 7.732 1.00 . A A . 26 LYS HB3 1 1
18 29014 1 1 26 LYS HD2 H 12.317 19.677 7.667 1.00 . A A . 26 LYS HD2 1 1
18 29015 1 1 26 LYS HD3 H 11.298 18.860 8.854 1.00 . A A . 26 LYS HD3 1 1
18 29016 1 1 26 LYS HE2 H 12.947 19.415 10.603 1.00 . A A . 26 LYS HE2 1 1
18 29017 1 1 26 LYS HE3 H 13.899 20.288 9.403 1.00 . A A . 26 LYS HE3 1 1
18 29018 1 1 26 LYS HG2 H 12.530 17.143 7.829 1.00 . A A . 26 LYS HG2 1 1
18 29019 1 1 26 LYS HG3 H 13.339 17.422 9.373 1.00 . A A . 26 LYS HG3 1 1
18 29020 1 1 26 LYS HZ1 H 11.471 21.075 10.761 1.00 . A A . 26 LYS HZ1 1 1
18 29021 1 1 26 LYS HZ2 H 11.484 21.407 9.102 1.00 . A A . 26 LYS HZ2 1 1
18 29022 1 1 26 LYS HZ3 H 12.700 22.030 10.098 1.00 . A A . 26 LYS HZ3 1 1
18 29023 1 1 26 LYS N N 15.470 18.356 5.468 1.00 . A A . 26 LYS N 1 1
18 29024 1 1 26 LYS NZ N 12.082 21.211 9.930 1.00 . A A . 26 LYS NZ 1 1
18 29025 1 1 26 LYS O O 12.732 19.200 5.335 1.00 . A A . 26 LYS O 1 1
18 29026 1 1 27 VAL C C 9.823 17.187 5.866 1.00 . A A . 27 VAL C 1 1
18 29027 1 1 27 VAL CA C 10.898 17.196 4.785 1.00 . A A . 27 VAL CA 1 1
18 29028 1 1 27 VAL CB C 10.576 16.104 3.748 1.00 . A A . 27 VAL CB 1 1
18 29029 1 1 27 VAL CG1 C 9.299 16.442 2.995 1.00 . A A . 27 VAL CG1 1 1
18 29030 1 1 27 VAL CG2 C 11.740 15.925 2.785 1.00 . A A . 27 VAL CG2 1 1
18 29031 1 1 27 VAL H H 12.524 16.102 5.585 1.00 . A A . 27 VAL H 1 1
18 29032 1 1 27 VAL HA H 10.884 18.154 4.285 1.00 . A A . 27 VAL HA 1 1
18 29033 1 1 27 VAL HB H 10.423 15.172 4.272 1.00 . A A . 27 VAL HB 1 1
18 29034 1 1 27 VAL HG11 H 9.496 16.441 1.933 1.00 . A A . 27 VAL HG11 1 1
18 29035 1 1 27 VAL HG12 H 8.541 15.707 3.223 1.00 . A A . 27 VAL HG12 1 1
18 29036 1 1 27 VAL HG13 H 8.953 17.421 3.295 1.00 . A A . 27 VAL HG13 1 1
18 29037 1 1 27 VAL HG21 H 12.339 16.823 2.772 1.00 . A A . 27 VAL HG21 1 1
18 29038 1 1 27 VAL HG22 H 12.348 15.092 3.107 1.00 . A A . 27 VAL HG22 1 1
18 29039 1 1 27 VAL HG23 H 11.361 15.731 1.792 1.00 . A A . 27 VAL HG23 1 1
18 29040 1 1 27 VAL N N 12.224 17.008 5.361 1.00 . A A . 27 VAL N 1 1
18 29041 1 1 27 VAL O O 9.667 16.207 6.595 1.00 . A A . 27 VAL O 1 1
18 29042 1 1 28 THR C C 6.754 17.697 6.496 1.00 . A A . 28 THR C 1 1
18 29043 1 1 28 THR CA C 8.022 18.407 6.958 1.00 . A A . 28 THR CA 1 1
18 29044 1 1 28 THR CB C 7.693 19.882 7.253 1.00 . A A . 28 THR CB 1 1
18 29045 1 1 28 THR CG2 C 7.329 20.622 5.974 1.00 . A A . 28 THR CG2 1 1
18 29046 1 1 28 THR H H 9.255 19.035 5.356 1.00 . A A . 28 THR H 1 1
18 29047 1 1 28 THR HA H 8.368 17.947 7.873 1.00 . A A . 28 THR HA 1 1
18 29048 1 1 28 THR HB H 8.565 20.350 7.686 1.00 . A A . 28 THR HB 1 1
18 29049 1 1 28 THR HG1 H 6.919 20.352 9.005 1.00 . A A . 28 THR HG1 1 1
18 29050 1 1 28 THR HG21 H 8.219 21.056 5.545 1.00 . A A . 28 THR HG21 1 1
18 29051 1 1 28 THR HG22 H 6.620 21.404 6.200 1.00 . A A . 28 THR HG22 1 1
18 29052 1 1 28 THR HG23 H 6.891 19.930 5.270 1.00 . A A . 28 THR HG23 1 1
18 29053 1 1 28 THR N N 9.082 18.287 5.966 1.00 . A A . 28 THR N 1 1
18 29054 1 1 28 THR O O 5.780 17.598 7.243 1.00 . A A . 28 THR O 1 1
18 29055 1 1 28 THR OG1 O 6.607 19.966 8.183 1.00 . A A . 28 THR OG1 1 1
18 29056 1 1 29 SER C C 4.422 17.443 4.585 1.00 . A A . 29 SER C 1 1
18 29057 1 1 29 SER CA C 5.623 16.508 4.699 1.00 . A A . 29 SER CA 1 1
18 29058 1 1 29 SER CB C 5.261 15.298 5.563 1.00 . A A . 29 SER CB 1 1
18 29059 1 1 29 SER H H 7.579 17.317 4.715 1.00 . A A . 29 SER H 1 1
18 29060 1 1 29 SER HA H 5.893 16.166 3.711 1.00 . A A . 29 SER HA 1 1
18 29061 1 1 29 SER HB2 H 6.143 14.951 6.079 1.00 . A A . 29 SER HB2 1 1
18 29062 1 1 29 SER HB3 H 4.511 15.587 6.286 1.00 . A A . 29 SER HB3 1 1
18 29063 1 1 29 SER HG H 3.812 14.128 4.954 1.00 . A A . 29 SER HG 1 1
18 29064 1 1 29 SER N N 6.773 17.206 5.262 1.00 . A A . 29 SER N 1 1
18 29065 1 1 29 SER O O 3.329 17.129 5.055 1.00 . A A . 29 SER O 1 1
18 29066 1 1 29 SER OG O 4.748 14.241 4.772 1.00 . A A . 29 SER OG 1 1
18 29067 1 1 30 VAL C C 3.322 19.853 2.300 1.00 . A A . 30 VAL C 1 1
18 29068 1 1 30 VAL CA C 3.572 19.576 3.778 1.00 . A A . 30 VAL CA 1 1
18 29069 1 1 30 VAL CB C 3.907 20.901 4.488 1.00 . A A . 30 VAL CB 1 1
18 29070 1 1 30 VAL CG1 C 2.802 21.922 4.262 1.00 . A A . 30 VAL CG1 1 1
18 29071 1 1 30 VAL CG2 C 4.131 20.667 5.974 1.00 . A A . 30 VAL CG2 1 1
18 29072 1 1 30 VAL H H 5.528 18.788 3.603 1.00 . A A . 30 VAL H 1 1
18 29073 1 1 30 VAL HA H 2.670 19.175 4.217 1.00 . A A . 30 VAL HA 1 1
18 29074 1 1 30 VAL HB H 4.820 21.292 4.065 1.00 . A A . 30 VAL HB 1 1
18 29075 1 1 30 VAL HG11 H 1.887 21.411 4.004 1.00 . A A . 30 VAL HG11 1 1
18 29076 1 1 30 VAL HG12 H 2.653 22.497 5.164 1.00 . A A . 30 VAL HG12 1 1
18 29077 1 1 30 VAL HG13 H 3.084 22.584 3.455 1.00 . A A . 30 VAL HG13 1 1
18 29078 1 1 30 VAL HG21 H 3.183 20.483 6.457 1.00 . A A . 30 VAL HG21 1 1
18 29079 1 1 30 VAL HG22 H 4.776 19.812 6.110 1.00 . A A . 30 VAL HG22 1 1
18 29080 1 1 30 VAL HG23 H 4.594 21.540 6.411 1.00 . A A . 30 VAL HG23 1 1
18 29081 1 1 30 VAL N N 4.635 18.594 3.956 1.00 . A A . 30 VAL N 1 1
18 29082 1 1 30 VAL O O 4.179 20.400 1.605 1.00 . A A . 30 VAL O 1 1
18 29083 1 1 31 THR C C 1.528 21.156 0.137 1.00 . A A . 31 THR C 1 1
18 29084 1 1 31 THR CA C 1.776 19.680 0.428 1.00 . A A . 31 THR CA 1 1
18 29085 1 1 31 THR CB C 0.518 18.876 0.050 1.00 . A A . 31 THR CB 1 1
18 29086 1 1 31 THR CG2 C -0.674 19.312 0.887 1.00 . A A . 31 THR CG2 1 1
18 29087 1 1 31 THR H H 1.499 19.043 2.427 1.00 . A A . 31 THR H 1 1
18 29088 1 1 31 THR HA H 2.596 19.335 -0.185 1.00 . A A . 31 THR HA 1 1
18 29089 1 1 31 THR HB H 0.709 17.829 0.239 1.00 . A A . 31 THR HB 1 1
18 29090 1 1 31 THR HG1 H -0.146 18.241 -1.695 1.00 . A A . 31 THR HG1 1 1
18 29091 1 1 31 THR HG21 H -1.234 18.442 1.195 1.00 . A A . 31 THR HG21 1 1
18 29092 1 1 31 THR HG22 H -1.309 19.959 0.300 1.00 . A A . 31 THR HG22 1 1
18 29093 1 1 31 THR HG23 H -0.326 19.844 1.760 1.00 . A A . 31 THR HG23 1 1
18 29094 1 1 31 THR N N 2.140 19.473 1.824 1.00 . A A . 31 THR N 1 1
18 29095 1 1 31 THR O O 1.424 21.970 1.053 1.00 . A A . 31 THR O 1 1
18 29096 1 1 31 THR OG1 O 0.222 19.053 -1.340 1.00 . A A . 31 THR OG1 1 1
18 29097 1 1 32 GLY C C -0.032 23.027 -2.405 1.00 . A A . 32 GLY C 1 1
18 29098 1 1 32 GLY CA C 1.198 22.873 -1.534 1.00 . A A . 32 GLY CA 1 1
18 29099 1 1 32 GLY H H 1.526 20.802 -1.834 1.00 . A A . 32 GLY H 1 1
18 29100 1 1 32 GLY HA2 H 1.073 23.470 -0.643 1.00 . A A . 32 GLY HA2 1 1
18 29101 1 1 32 GLY HA3 H 2.058 23.233 -2.079 1.00 . A A . 32 GLY HA3 1 1
18 29102 1 1 32 GLY N N 1.434 21.494 -1.146 1.00 . A A . 32 GLY N 1 1
18 29103 1 1 32 GLY O O -0.022 23.778 -3.380 1.00 . A A . 32 GLY O 1 1
18 29104 1 1 33 VAL C C -3.545 22.114 -1.913 1.00 . A A . 33 VAL C 1 1
18 29105 1 1 33 VAL CA C -2.342 22.373 -2.812 1.00 . A A . 33 VAL CA 1 1
18 29106 1 1 33 VAL CB C -2.347 21.352 -3.965 1.00 . A A . 33 VAL CB 1 1
18 29107 1 1 33 VAL CG1 C -3.678 21.386 -4.702 1.00 . A A . 33 VAL CG1 1 1
18 29108 1 1 33 VAL CG2 C -1.193 21.621 -4.919 1.00 . A A . 33 VAL CG2 1 1
18 29109 1 1 33 VAL H H -1.045 21.732 -1.267 1.00 . A A . 33 VAL H 1 1
18 29110 1 1 33 VAL HA H -2.427 23.364 -3.235 1.00 . A A . 33 VAL HA 1 1
18 29111 1 1 33 VAL HB H -2.217 20.365 -3.546 1.00 . A A . 33 VAL HB 1 1
18 29112 1 1 33 VAL HG11 H -4.275 20.537 -4.403 1.00 . A A . 33 VAL HG11 1 1
18 29113 1 1 33 VAL HG12 H -4.201 22.299 -4.459 1.00 . A A . 33 VAL HG12 1 1
18 29114 1 1 33 VAL HG13 H -3.500 21.343 -5.766 1.00 . A A . 33 VAL HG13 1 1
18 29115 1 1 33 VAL HG21 H -0.265 21.320 -4.457 1.00 . A A . 33 VAL HG21 1 1
18 29116 1 1 33 VAL HG22 H -1.342 21.060 -5.830 1.00 . A A . 33 VAL HG22 1 1
18 29117 1 1 33 VAL HG23 H -1.154 22.676 -5.150 1.00 . A A . 33 VAL HG23 1 1
18 29118 1 1 33 VAL N N -1.097 22.313 -2.054 1.00 . A A . 33 VAL N 1 1
18 29119 1 1 33 VAL O O -4.283 23.036 -1.567 1.00 . A A . 33 VAL O 1 1
18 29120 1 1 34 GLU C C -4.838 18.973 -0.401 1.00 . A A . 34 GLU C 1 1
18 29121 1 1 34 GLU CA C -4.852 20.473 -0.679 1.00 . A A . 34 GLU CA 1 1
18 29122 1 1 34 GLU CB C -6.181 20.872 -1.324 1.00 . A A . 34 GLU CB 1 1
18 29123 1 1 34 GLU CD C -7.720 20.082 -3.164 1.00 . A A . 34 GLU CD 1 1
18 29124 1 1 34 GLU CG C -6.301 20.451 -2.779 1.00 . A A . 34 GLU CG 1 1
18 29125 1 1 34 GLU H H -3.114 20.163 -1.847 1.00 . A A . 34 GLU H 1 1
18 29126 1 1 34 GLU HA H -4.744 21.001 0.257 1.00 . A A . 34 GLU HA 1 1
18 29127 1 1 34 GLU HB2 H -6.987 20.415 -0.770 1.00 . A A . 34 GLU HB2 1 1
18 29128 1 1 34 GLU HB3 H -6.284 21.946 -1.272 1.00 . A A . 34 GLU HB3 1 1
18 29129 1 1 34 GLU HG2 H -5.976 21.269 -3.405 1.00 . A A . 34 GLU HG2 1 1
18 29130 1 1 34 GLU HG3 H -5.664 19.595 -2.947 1.00 . A A . 34 GLU HG3 1 1
18 29131 1 1 34 GLU N N -3.737 20.853 -1.538 1.00 . A A . 34 GLU N 1 1
18 29132 1 1 34 GLU O O -5.888 18.343 -0.280 1.00 . A A . 34 GLU O 1 1
18 29133 1 1 34 GLU OE1 O -8.661 20.716 -2.640 1.00 . A A . 34 GLU OE1 1 1
18 29134 1 1 34 GLU OE2 O -7.891 19.159 -3.988 1.00 . A A . 34 GLU OE2 1 1
18 29135 1 1 35 GLY C C -3.313 16.177 -1.310 1.00 . A A . 35 GLY C 1 1
18 29136 1 1 35 GLY CA C -3.511 16.984 -0.042 1.00 . A A . 35 GLY CA 1 1
18 29137 1 1 35 GLY H H -2.836 18.957 -0.409 1.00 . A A . 35 GLY H 1 1
18 29138 1 1 35 GLY HA2 H -2.665 16.824 0.610 1.00 . A A . 35 GLY HA2 1 1
18 29139 1 1 35 GLY HA3 H -4.406 16.638 0.454 1.00 . A A . 35 GLY HA3 1 1
18 29140 1 1 35 GLY N N -3.640 18.405 -0.303 1.00 . A A . 35 GLY N 1 1
18 29141 1 1 35 GLY O O -3.771 15.038 -1.408 1.00 . A A . 35 GLY O 1 1
18 29142 1 1 36 VAL C C -1.123 15.227 -3.472 1.00 . A A . 36 VAL C 1 1
18 29143 1 1 36 VAL CA C -2.373 16.097 -3.554 1.00 . A A . 36 VAL CA 1 1
18 29144 1 1 36 VAL CB C -2.204 17.111 -4.701 1.00 . A A . 36 VAL CB 1 1
18 29145 1 1 36 VAL CG1 C -2.149 16.396 -6.042 1.00 . A A . 36 VAL CG1 1 1
18 29146 1 1 36 VAL CG2 C -3.331 18.132 -4.678 1.00 . A A . 36 VAL CG2 1 1
18 29147 1 1 36 VAL H H -2.290 17.677 -2.148 1.00 . A A . 36 VAL H 1 1
18 29148 1 1 36 VAL HA H -3.223 15.469 -3.778 1.00 . A A . 36 VAL HA 1 1
18 29149 1 1 36 VAL HB H -1.270 17.634 -4.558 1.00 . A A . 36 VAL HB 1 1
18 29150 1 1 36 VAL HG11 H -2.311 15.338 -5.893 1.00 . A A . 36 VAL HG11 1 1
18 29151 1 1 36 VAL HG12 H -2.916 16.790 -6.693 1.00 . A A . 36 VAL HG12 1 1
18 29152 1 1 36 VAL HG13 H -1.180 16.551 -6.493 1.00 . A A . 36 VAL HG13 1 1
18 29153 1 1 36 VAL HG21 H -4.277 17.629 -4.812 1.00 . A A . 36 VAL HG21 1 1
18 29154 1 1 36 VAL HG22 H -3.329 18.649 -3.730 1.00 . A A . 36 VAL HG22 1 1
18 29155 1 1 36 VAL HG23 H -3.188 18.846 -5.476 1.00 . A A . 36 VAL HG23 1 1
18 29156 1 1 36 VAL N N -2.630 16.768 -2.285 1.00 . A A . 36 VAL N 1 1
18 29157 1 1 36 VAL O O -0.855 14.422 -4.365 1.00 . A A . 36 VAL O 1 1
18 29158 1 1 37 ASP C C 0.589 13.128 -2.348 1.00 . A A . 37 ASP C 1 1
18 29159 1 1 37 ASP CA C 0.859 14.622 -2.196 1.00 . A A . 37 ASP CA 1 1
18 29160 1 1 37 ASP CB C 1.448 14.908 -0.814 1.00 . A A . 37 ASP CB 1 1
18 29161 1 1 37 ASP CG C 2.839 14.330 -0.646 1.00 . A A . 37 ASP CG 1 1
18 29162 1 1 37 ASP H H -0.629 16.051 -1.719 1.00 . A A . 37 ASP H 1 1
18 29163 1 1 37 ASP HA H 1.570 14.925 -2.950 1.00 . A A . 37 ASP HA 1 1
18 29164 1 1 37 ASP HB2 H 1.503 15.977 -0.667 1.00 . A A . 37 ASP HB2 1 1
18 29165 1 1 37 ASP HB3 H 0.805 14.478 -0.060 1.00 . A A . 37 ASP HB3 1 1
18 29166 1 1 37 ASP N N -0.363 15.393 -2.396 1.00 . A A . 37 ASP N 1 1
18 29167 1 1 37 ASP O O 1.468 12.366 -2.748 1.00 . A A . 37 ASP O 1 1
18 29168 1 1 37 ASP OD1 O 3.475 14.007 -1.672 1.00 . A A . 37 ASP OD1 1 1
18 29169 1 1 37 ASP OD2 O 3.292 14.201 0.510 1.00 . A A . 37 ASP OD2 1 1
18 29170 1 1 38 GLY C C -1.699 10.996 -3.436 1.00 . A A . 38 GLY C 1 1
18 29171 1 1 38 GLY CA C -0.997 11.316 -2.132 1.00 . A A . 38 GLY CA 1 1
18 29172 1 1 38 GLY H H -1.294 13.370 -1.712 1.00 . A A . 38 GLY H 1 1
18 29173 1 1 38 GLY HA2 H -0.102 10.717 -2.060 1.00 . A A . 38 GLY HA2 1 1
18 29174 1 1 38 GLY HA3 H -1.654 11.063 -1.312 1.00 . A A . 38 GLY HA3 1 1
18 29175 1 1 38 GLY N N -0.634 12.717 -2.025 1.00 . A A . 38 GLY N 1 1
18 29176 1 1 38 GLY O O -1.797 9.833 -3.828 1.00 . A A . 38 GLY O 1 1
18 29177 1 1 39 ARG C C -1.938 12.042 -6.555 1.00 . A A . 39 ARG C 1 1
18 29178 1 1 39 ARG CA C -2.890 11.854 -5.378 1.00 . A A . 39 ARG CA 1 1
18 29179 1 1 39 ARG CB C -4.053 12.842 -5.485 1.00 . A A . 39 ARG CB 1 1
18 29180 1 1 39 ARG CD C -6.260 13.634 -4.581 1.00 . A A . 39 ARG CD 1 1
18 29181 1 1 39 ARG CG C -5.083 12.693 -4.377 1.00 . A A . 39 ARG CG 1 1
18 29182 1 1 39 ARG CZ C -8.096 12.536 -3.369 1.00 . A A . 39 ARG CZ 1 1
18 29183 1 1 39 ARG H H -2.082 12.934 -3.747 1.00 . A A . 39 ARG H 1 1
18 29184 1 1 39 ARG HA H -3.281 10.848 -5.404 1.00 . A A . 39 ARG HA 1 1
18 29185 1 1 39 ARG HB2 H -3.660 13.848 -5.448 1.00 . A A . 39 ARG HB2 1 1
18 29186 1 1 39 ARG HB3 H -4.550 12.693 -6.432 1.00 . A A . 39 ARG HB3 1 1
18 29187 1 1 39 ARG HD2 H -6.232 14.395 -3.814 1.00 . A A . 39 ARG HD2 1 1
18 29188 1 1 39 ARG HD3 H -6.169 14.099 -5.551 1.00 . A A . 39 ARG HD3 1 1
18 29189 1 1 39 ARG HE H -8.006 12.753 -5.350 1.00 . A A . 39 ARG HE 1 1
18 29190 1 1 39 ARG HG2 H -5.447 11.676 -4.371 1.00 . A A . 39 ARG HG2 1 1
18 29191 1 1 39 ARG HG3 H -4.614 12.915 -3.430 1.00 . A A . 39 ARG HG3 1 1
18 29192 1 1 39 ARG HH11 H -6.609 13.244 -2.199 1.00 . A A . 39 ARG HH11 1 1
18 29193 1 1 39 ARG HH12 H -7.909 12.468 -1.358 1.00 . A A . 39 ARG HH12 1 1
18 29194 1 1 39 ARG HH21 H -9.724 11.729 -4.253 1.00 . A A . 39 ARG HH21 1 1
18 29195 1 1 39 ARG HH22 H -9.680 11.606 -2.527 1.00 . A A . 39 ARG HH22 1 1
18 29196 1 1 39 ARG N N -2.191 12.031 -4.111 1.00 . A A . 39 ARG N 1 1
18 29197 1 1 39 ARG NE N -7.540 12.935 -4.508 1.00 . A A . 39 ARG NE 1 1
18 29198 1 1 39 ARG NH1 N -7.488 12.768 -2.214 1.00 . A A . 39 ARG NH1 1 1
18 29199 1 1 39 ARG NH2 N -9.263 11.905 -3.384 1.00 . A A . 39 ARG NH2 1 1
18 29200 1 1 39 ARG O O -2.371 12.209 -7.695 1.00 . A A . 39 ARG O 1 1
18 29201 1 1 40 SER C C 0.279 13.574 -7.932 1.00 . A A . 40 SER C 1 1
18 29202 1 1 40 SER CA C 0.373 12.187 -7.305 1.00 . A A . 40 SER CA 1 1
18 29203 1 1 40 SER CB C 0.217 11.115 -8.385 1.00 . A A . 40 SER CB 1 1
18 29204 1 1 40 SER H H -0.358 11.878 -5.342 1.00 . A A . 40 SER H 1 1
18 29205 1 1 40 SER HA H 1.342 12.080 -6.840 1.00 . A A . 40 SER HA 1 1
18 29206 1 1 40 SER HB2 H -0.488 10.370 -8.050 1.00 . A A . 40 SER HB2 1 1
18 29207 1 1 40 SER HB3 H -0.147 11.573 -9.293 1.00 . A A . 40 SER HB3 1 1
18 29208 1 1 40 SER HG H 2.064 11.118 -9.038 1.00 . A A . 40 SER HG 1 1
18 29209 1 1 40 SER N N -0.640 12.015 -6.270 1.00 . A A . 40 SER N 1 1
18 29210 1 1 40 SER O O -0.756 14.236 -7.849 1.00 . A A . 40 SER O 1 1
18 29211 1 1 40 SER OG O 1.455 10.481 -8.657 1.00 . A A . 40 SER OG 1 1
18 29212 1 1 41 SER C C 0.655 15.302 -10.524 1.00 . A A . 41 SER C 1 1
18 29213 1 1 41 SER CA C 1.410 15.319 -9.198 1.00 . A A . 41 SER CA 1 1
18 29214 1 1 41 SER CB C 2.860 15.750 -9.430 1.00 . A A . 41 SER CB 1 1
18 29215 1 1 41 SER H H 2.161 13.434 -8.591 1.00 . A A . 41 SER H 1 1
18 29216 1 1 41 SER HA H 0.934 16.026 -8.536 1.00 . A A . 41 SER HA 1 1
18 29217 1 1 41 SER HB2 H 3.057 15.784 -10.490 1.00 . A A . 41 SER HB2 1 1
18 29218 1 1 41 SER HB3 H 3.013 16.730 -9.003 1.00 . A A . 41 SER HB3 1 1
18 29219 1 1 41 SER HG H 4.107 14.240 -9.491 1.00 . A A . 41 SER HG 1 1
18 29220 1 1 41 SER N N 1.367 14.008 -8.560 1.00 . A A . 41 SER N 1 1
18 29221 1 1 41 SER O O 0.253 16.347 -11.034 1.00 . A A . 41 SER O 1 1
18 29222 1 1 41 SER OG O 3.764 14.841 -8.826 1.00 . A A . 41 SER OG 1 1
18 29223 1 1 42 GLU C C -1.652 14.524 -12.250 1.00 . A A . 42 GLU C 1 1
18 29224 1 1 42 GLU CA C -0.239 13.953 -12.342 1.00 . A A . 42 GLU CA 1 1
18 29225 1 1 42 GLU CB C -0.299 12.478 -12.743 1.00 . A A . 42 GLU CB 1 1
18 29226 1 1 42 GLU CD C -2.374 11.091 -12.353 1.00 . A A . 42 GLU CD 1 1
18 29227 1 1 42 GLU CG C -1.077 11.613 -11.766 1.00 . A A . 42 GLU CG 1 1
18 29228 1 1 42 GLU H H 0.811 13.310 -10.620 1.00 . A A . 42 GLU H 1 1
18 29229 1 1 42 GLU HA H 0.308 14.499 -13.095 1.00 . A A . 42 GLU HA 1 1
18 29230 1 1 42 GLU HB2 H -0.766 12.399 -13.713 1.00 . A A . 42 GLU HB2 1 1
18 29231 1 1 42 GLU HB3 H 0.709 12.094 -12.807 1.00 . A A . 42 GLU HB3 1 1
18 29232 1 1 42 GLU HG2 H -0.463 10.770 -11.483 1.00 . A A . 42 GLU HG2 1 1
18 29233 1 1 42 GLU HG3 H -1.306 12.200 -10.889 1.00 . A A . 42 GLU HG3 1 1
18 29234 1 1 42 GLU N N 0.467 14.107 -11.075 1.00 . A A . 42 GLU N 1 1
18 29235 1 1 42 GLU O O -2.257 14.881 -13.262 1.00 . A A . 42 GLU O 1 1
18 29236 1 1 42 GLU OE1 O -3.096 11.884 -12.992 1.00 . A A . 42 GLU OE1 1 1
18 29237 1 1 42 GLU OE2 O -2.666 9.890 -12.174 1.00 . A A . 42 GLU OE2 1 1
18 29238 1 1 43 THR C C -3.542 16.649 -10.956 1.00 . A A . 43 THR C 1 1
18 29239 1 1 43 THR CA C -3.513 15.132 -10.805 1.00 . A A . 43 THR CA 1 1
18 29240 1 1 43 THR CB C -4.035 14.757 -9.405 1.00 . A A . 43 THR CB 1 1
18 29241 1 1 43 THR CG2 C -5.411 15.358 -9.162 1.00 . A A . 43 THR CG2 1 1
18 29242 1 1 43 THR H H -1.640 14.307 -10.263 1.00 . A A . 43 THR H 1 1
18 29243 1 1 43 THR HA H -4.171 14.694 -11.541 1.00 . A A . 43 THR HA 1 1
18 29244 1 1 43 THR HB H -3.352 15.148 -8.665 1.00 . A A . 43 THR HB 1 1
18 29245 1 1 43 THR HG1 H -4.920 13.013 -9.661 1.00 . A A . 43 THR HG1 1 1
18 29246 1 1 43 THR HG21 H -5.316 16.230 -8.532 1.00 . A A . 43 THR HG21 1 1
18 29247 1 1 43 THR HG22 H -6.042 14.629 -8.675 1.00 . A A . 43 THR HG22 1 1
18 29248 1 1 43 THR HG23 H -5.852 15.643 -10.106 1.00 . A A . 43 THR HG23 1 1
18 29249 1 1 43 THR N N -2.172 14.607 -11.030 1.00 . A A . 43 THR N 1 1
18 29250 1 1 43 THR O O -4.379 17.195 -11.672 1.00 . A A . 43 THR O 1 1
18 29251 1 1 43 THR OG1 O -4.102 13.333 -9.273 1.00 . A A . 43 THR OG1 1 1
18 29252 1 1 44 GLY C C -1.150 19.302 -10.168 1.00 . A A . 44 GLY C 1 1
18 29253 1 1 44 GLY CA C -2.559 18.773 -10.348 1.00 . A A . 44 GLY CA 1 1
18 29254 1 1 44 GLY H H -1.978 16.836 -9.719 1.00 . A A . 44 GLY H 1 1
18 29255 1 1 44 GLY HA2 H -2.932 19.090 -11.310 1.00 . A A . 44 GLY HA2 1 1
18 29256 1 1 44 GLY HA3 H -3.188 19.188 -9.574 1.00 . A A . 44 GLY HA3 1 1
18 29257 1 1 44 GLY N N -2.621 17.325 -10.275 1.00 . A A . 44 GLY N 1 1
18 29258 1 1 44 GLY O O -0.347 19.285 -11.102 1.00 . A A . 44 GLY O 1 1
18 29259 1 1 45 THR C C 0.911 19.951 -7.252 1.00 . A A . 45 THR C 1 1
18 29260 1 1 45 THR CA C 0.474 20.317 -8.666 1.00 . A A . 45 THR CA 1 1
18 29261 1 1 45 THR CB C 0.502 21.849 -8.819 1.00 . A A . 45 THR CB 1 1
18 29262 1 1 45 THR CG2 C 0.730 22.243 -10.271 1.00 . A A . 45 THR CG2 1 1
18 29263 1 1 45 THR H H -1.529 19.764 -8.261 1.00 . A A . 45 THR H 1 1
18 29264 1 1 45 THR HA H 1.175 19.892 -9.370 1.00 . A A . 45 THR HA 1 1
18 29265 1 1 45 THR HB H 1.315 22.240 -8.224 1.00 . A A . 45 THR HB 1 1
18 29266 1 1 45 THR HG1 H -1.374 22.403 -9.067 1.00 . A A . 45 THR HG1 1 1
18 29267 1 1 45 THR HG21 H 1.204 21.427 -10.795 1.00 . A A . 45 THR HG21 1 1
18 29268 1 1 45 THR HG22 H 1.366 23.115 -10.312 1.00 . A A . 45 THR HG22 1 1
18 29269 1 1 45 THR HG23 H -0.219 22.468 -10.736 1.00 . A A . 45 THR HG23 1 1
18 29270 1 1 45 THR N N -0.846 19.777 -8.964 1.00 . A A . 45 THR N 1 1
18 29271 1 1 45 THR O O 1.152 20.826 -6.420 1.00 . A A . 45 THR O 1 1
18 29272 1 1 45 THR OG1 O -0.730 22.411 -8.355 1.00 . A A . 45 THR OG1 1 1
18 29273 1 1 46 SER C C 2.861 18.558 -5.372 1.00 . A A . 46 SER C 1 1
18 29274 1 1 46 SER CA C 1.416 18.171 -5.670 1.00 . A A . 46 SER CA 1 1
18 29275 1 1 46 SER CB C 1.255 16.652 -5.588 1.00 . A A . 46 SER CB 1 1
18 29276 1 1 46 SER H H 0.805 18.003 -7.690 1.00 . A A . 46 SER H 1 1
18 29277 1 1 46 SER HA H 0.773 18.633 -4.936 1.00 . A A . 46 SER HA 1 1
18 29278 1 1 46 SER HB2 H 0.303 16.417 -5.137 1.00 . A A . 46 SER HB2 1 1
18 29279 1 1 46 SER HB3 H 1.295 16.234 -6.584 1.00 . A A . 46 SER HB3 1 1
18 29280 1 1 46 SER HG H 2.341 16.524 -3.963 1.00 . A A . 46 SER HG 1 1
18 29281 1 1 46 SER N N 1.011 18.652 -6.986 1.00 . A A . 46 SER N 1 1
18 29282 1 1 46 SER O O 3.799 17.978 -5.921 1.00 . A A . 46 SER O 1 1
18 29283 1 1 46 SER OG O 2.286 16.071 -4.807 1.00 . A A . 46 SER OG 1 1
18 29284 1 1 47 THR C C 4.608 19.841 -2.629 1.00 . A A . 47 THR C 1 1
18 29285 1 1 47 THR CA C 4.365 20.009 -4.124 1.00 . A A . 47 THR CA 1 1
18 29286 1 1 47 THR CB C 4.567 21.489 -4.502 1.00 . A A . 47 THR CB 1 1
18 29287 1 1 47 THR CG2 C 4.114 21.749 -5.931 1.00 . A A . 47 THR CG2 1 1
18 29288 1 1 47 THR H H 2.249 19.966 -4.092 1.00 . A A . 47 THR H 1 1
18 29289 1 1 47 THR HA H 5.089 19.418 -4.666 1.00 . A A . 47 THR HA 1 1
18 29290 1 1 47 THR HB H 5.620 21.723 -4.426 1.00 . A A . 47 THR HB 1 1
18 29291 1 1 47 THR HG1 H 3.823 23.227 -3.943 1.00 . A A . 47 THR HG1 1 1
18 29292 1 1 47 THR HG21 H 4.778 22.462 -6.395 1.00 . A A . 47 THR HG21 1 1
18 29293 1 1 47 THR HG22 H 3.109 22.146 -5.923 1.00 . A A . 47 THR HG22 1 1
18 29294 1 1 47 THR HG23 H 4.132 20.824 -6.488 1.00 . A A . 47 THR HG23 1 1
18 29295 1 1 47 THR N N 3.035 19.543 -4.496 1.00 . A A . 47 THR N 1 1
18 29296 1 1 47 THR O O 3.823 20.311 -1.805 1.00 . A A . 47 THR O 1 1
18 29297 1 1 47 THR OG1 O 3.835 22.329 -3.603 1.00 . A A . 47 THR OG1 1 1
18 29298 1 1 48 VAL C C 7.063 19.967 -0.397 1.00 . A A . 48 VAL C 1 1
18 29299 1 1 48 VAL CA C 6.049 18.940 -0.886 1.00 . A A . 48 VAL CA 1 1
18 29300 1 1 48 VAL CB C 6.623 17.527 -0.675 1.00 . A A . 48 VAL CB 1 1
18 29301 1 1 48 VAL CG1 C 6.942 17.294 0.794 1.00 . A A . 48 VAL CG1 1 1
18 29302 1 1 48 VAL CG2 C 5.653 16.475 -1.191 1.00 . A A . 48 VAL CG2 1 1
18 29303 1 1 48 VAL H H 6.288 18.818 -2.985 1.00 . A A . 48 VAL H 1 1
18 29304 1 1 48 VAL HA H 5.147 19.031 -0.298 1.00 . A A . 48 VAL HA 1 1
18 29305 1 1 48 VAL HB H 7.542 17.446 -1.236 1.00 . A A . 48 VAL HB 1 1
18 29306 1 1 48 VAL HG11 H 7.202 16.256 0.946 1.00 . A A . 48 VAL HG11 1 1
18 29307 1 1 48 VAL HG12 H 7.772 17.921 1.087 1.00 . A A . 48 VAL HG12 1 1
18 29308 1 1 48 VAL HG13 H 6.077 17.538 1.393 1.00 . A A . 48 VAL HG13 1 1
18 29309 1 1 48 VAL HG21 H 5.541 16.582 -2.260 1.00 . A A . 48 VAL HG21 1 1
18 29310 1 1 48 VAL HG22 H 6.037 15.491 -0.967 1.00 . A A . 48 VAL HG22 1 1
18 29311 1 1 48 VAL HG23 H 4.693 16.604 -0.713 1.00 . A A . 48 VAL HG23 1 1
18 29312 1 1 48 VAL N N 5.701 19.168 -2.283 1.00 . A A . 48 VAL N 1 1
18 29313 1 1 48 VAL O O 8.218 19.970 -0.826 1.00 . A A . 48 VAL O 1 1
18 29314 1 1 49 THR C C 8.379 21.318 2.162 1.00 . A A . 49 THR C 1 1
18 29315 1 1 49 THR CA C 7.494 21.875 1.052 1.00 . A A . 49 THR CA 1 1
18 29316 1 1 49 THR CB C 6.679 23.059 1.606 1.00 . A A . 49 THR CB 1 1
18 29317 1 1 49 THR CG2 C 7.592 24.217 1.978 1.00 . A A . 49 THR CG2 1 1
18 29318 1 1 49 THR H H 5.695 20.788 0.807 1.00 . A A . 49 THR H 1 1
18 29319 1 1 49 THR HA H 8.123 22.240 0.253 1.00 . A A . 49 THR HA 1 1
18 29320 1 1 49 THR HB H 6.157 22.732 2.494 1.00 . A A . 49 THR HB 1 1
18 29321 1 1 49 THR HG1 H 6.078 23.356 -0.249 1.00 . A A . 49 THR HG1 1 1
18 29322 1 1 49 THR HG21 H 8.379 23.861 2.626 1.00 . A A . 49 THR HG21 1 1
18 29323 1 1 49 THR HG22 H 7.020 24.977 2.490 1.00 . A A . 49 THR HG22 1 1
18 29324 1 1 49 THR HG23 H 8.026 24.636 1.082 1.00 . A A . 49 THR HG23 1 1
18 29325 1 1 49 THR N N 6.625 20.841 0.505 1.00 . A A . 49 THR N 1 1
18 29326 1 1 49 THR O O 7.887 20.743 3.133 1.00 . A A . 49 THR O 1 1
18 29327 1 1 49 THR OG1 O 5.722 23.492 0.633 1.00 . A A . 49 THR OG1 1 1
18 29328 1 1 50 VAL C C 11.420 22.164 3.627 1.00 . A A . 50 VAL C 1 1
18 29329 1 1 50 VAL CA C 10.642 21.010 3.004 1.00 . A A . 50 VAL CA 1 1
18 29330 1 1 50 VAL CB C 11.637 20.010 2.385 1.00 . A A . 50 VAL CB 1 1
18 29331 1 1 50 VAL CG1 C 10.906 19.000 1.514 1.00 . A A . 50 VAL CG1 1 1
18 29332 1 1 50 VAL CG2 C 12.702 20.745 1.586 1.00 . A A . 50 VAL CG2 1 1
18 29333 1 1 50 VAL H H 10.021 21.960 1.218 1.00 . A A . 50 VAL H 1 1
18 29334 1 1 50 VAL HA H 10.088 20.502 3.780 1.00 . A A . 50 VAL HA 1 1
18 29335 1 1 50 VAL HB H 12.123 19.474 3.187 1.00 . A A . 50 VAL HB 1 1
18 29336 1 1 50 VAL HG11 H 11.513 18.113 1.405 1.00 . A A . 50 VAL HG11 1 1
18 29337 1 1 50 VAL HG12 H 9.965 18.740 1.975 1.00 . A A . 50 VAL HG12 1 1
18 29338 1 1 50 VAL HG13 H 10.722 19.431 0.540 1.00 . A A . 50 VAL HG13 1 1
18 29339 1 1 50 VAL HG21 H 13.505 21.042 2.244 1.00 . A A . 50 VAL HG21 1 1
18 29340 1 1 50 VAL HG22 H 13.089 20.091 0.818 1.00 . A A . 50 VAL HG22 1 1
18 29341 1 1 50 VAL HG23 H 12.268 21.622 1.127 1.00 . A A . 50 VAL HG23 1 1
18 29342 1 1 50 VAL N N 9.688 21.493 2.013 1.00 . A A . 50 VAL N 1 1
18 29343 1 1 50 VAL O O 11.700 23.166 2.967 1.00 . A A . 50 VAL O 1 1
18 29344 1 1 51 LEU C C 13.636 22.431 6.443 1.00 . A A . 51 LEU C 1 1
18 29345 1 1 51 LEU CA C 12.513 23.047 5.614 1.00 . A A . 51 LEU CA 1 1
18 29346 1 1 51 LEU CB C 11.577 23.849 6.520 1.00 . A A . 51 LEU CB 1 1
18 29347 1 1 51 LEU CD1 C 10.612 26.154 6.715 1.00 . A A . 51 LEU CD1 1 1
18 29348 1 1 51 LEU CD2 C 12.738 25.588 7.904 1.00 . A A . 51 LEU CD2 1 1
18 29349 1 1 51 LEU CG C 11.894 25.339 6.662 1.00 . A A . 51 LEU CG 1 1
18 29350 1 1 51 LEU H H 11.515 21.197 5.374 1.00 . A A . 51 LEU H 1 1
18 29351 1 1 51 LEU HA H 12.947 23.710 4.880 1.00 . A A . 51 LEU HA 1 1
18 29352 1 1 51 LEU HB2 H 10.578 23.761 6.123 1.00 . A A . 51 LEU HB2 1 1
18 29353 1 1 51 LEU HB3 H 11.612 23.407 7.505 1.00 . A A . 51 LEU HB3 1 1
18 29354 1 1 51 LEU HD11 H 9.931 25.805 5.953 1.00 . A A . 51 LEU HD11 1 1
18 29355 1 1 51 LEU HD12 H 10.840 27.196 6.543 1.00 . A A . 51 LEU HD12 1 1
18 29356 1 1 51 LEU HD13 H 10.153 26.042 7.687 1.00 . A A . 51 LEU HD13 1 1
18 29357 1 1 51 LEU HD21 H 13.354 26.461 7.751 1.00 . A A . 51 LEU HD21 1 1
18 29358 1 1 51 LEU HD22 H 13.368 24.730 8.088 1.00 . A A . 51 LEU HD22 1 1
18 29359 1 1 51 LEU HD23 H 12.090 25.747 8.753 1.00 . A A . 51 LEU HD23 1 1
18 29360 1 1 51 LEU HG H 12.461 25.664 5.801 1.00 . A A . 51 LEU HG 1 1
18 29361 1 1 51 LEU N N 11.766 22.017 4.901 1.00 . A A . 51 LEU N 1 1
18 29362 1 1 51 LEU O O 13.386 21.694 7.397 1.00 . A A . 51 LEU O 1 1
18 29363 1 1 52 THR C C 16.174 22.856 8.159 1.00 . A A . 52 THR C 1 1
18 29364 1 1 52 THR CA C 16.036 22.216 6.782 1.00 . A A . 52 THR CA 1 1
18 29365 1 1 52 THR CB C 17.334 22.453 5.987 1.00 . A A . 52 THR CB 1 1
18 29366 1 1 52 THR CG2 C 17.138 22.114 4.517 1.00 . A A . 52 THR CG2 1 1
18 29367 1 1 52 THR H H 15.010 23.331 5.304 1.00 . A A . 52 THR H 1 1
18 29368 1 1 52 THR HA H 15.902 21.151 6.902 1.00 . A A . 52 THR HA 1 1
18 29369 1 1 52 THR HB H 18.107 21.813 6.389 1.00 . A A . 52 THR HB 1 1
18 29370 1 1 52 THR HG1 H 18.515 23.869 6.688 1.00 . A A . 52 THR HG1 1 1
18 29371 1 1 52 THR HG21 H 16.773 22.985 3.993 1.00 . A A . 52 THR HG21 1 1
18 29372 1 1 52 THR HG22 H 16.419 21.313 4.425 1.00 . A A . 52 THR HG22 1 1
18 29373 1 1 52 THR HG23 H 18.080 21.804 4.090 1.00 . A A . 52 THR HG23 1 1
18 29374 1 1 52 THR N N 14.875 22.739 6.073 1.00 . A A . 52 THR N 1 1
18 29375 1 1 52 THR O O 15.281 23.572 8.613 1.00 . A A . 52 THR O 1 1
18 29376 1 1 52 THR OG1 O 17.745 23.819 6.115 1.00 . A A . 52 THR OG1 1 1
18 29377 1 1 53 TYR C C 18.503 24.333 10.069 1.00 . A A . 53 TYR C 1 1
18 29378 1 1 53 TYR CA C 17.550 23.144 10.145 1.00 . A A . 53 TYR CA 1 1
18 29379 1 1 53 TYR CB C 18.132 22.068 11.063 1.00 . A A . 53 TYR CB 1 1
18 29380 1 1 53 TYR CD1 C 16.007 20.887 11.748 1.00 . A A . 53 TYR CD1 1 1
18 29381 1 1 53 TYR CD2 C 17.392 21.796 13.462 1.00 . A A . 53 TYR CD2 1 1
18 29382 1 1 53 TYR CE1 C 15.115 20.435 12.701 1.00 . A A . 53 TYR CE1 1 1
18 29383 1 1 53 TYR CE2 C 16.506 21.346 14.422 1.00 . A A . 53 TYR CE2 1 1
18 29384 1 1 53 TYR CG C 17.159 21.575 12.110 1.00 . A A . 53 TYR CG 1 1
18 29385 1 1 53 TYR CZ C 15.369 20.667 14.037 1.00 . A A . 53 TYR CZ 1 1
18 29386 1 1 53 TYR H H 17.971 22.017 8.404 1.00 . A A . 53 TYR H 1 1
18 29387 1 1 53 TYR HA H 16.606 23.478 10.551 1.00 . A A . 53 TYR HA 1 1
18 29388 1 1 53 TYR HB2 H 18.434 21.221 10.467 1.00 . A A . 53 TYR HB2 1 1
18 29389 1 1 53 TYR HB3 H 18.995 22.469 11.574 1.00 . A A . 53 TYR HB3 1 1
18 29390 1 1 53 TYR HD1 H 15.812 20.707 10.700 1.00 . A A . 53 TYR HD1 1 1
18 29391 1 1 53 TYR HD2 H 18.283 22.328 13.761 1.00 . A A . 53 TYR HD2 1 1
18 29392 1 1 53 TYR HE1 H 14.225 19.903 12.399 1.00 . A A . 53 TYR HE1 1 1
18 29393 1 1 53 TYR HE2 H 16.704 21.528 15.468 1.00 . A A . 53 TYR HE2 1 1
18 29394 1 1 53 TYR HH H 14.961 20.004 15.794 1.00 . A A . 53 TYR HH 1 1
18 29395 1 1 53 TYR N N 17.297 22.595 8.818 1.00 . A A . 53 TYR N 1 1
18 29396 1 1 53 TYR O O 19.348 24.429 9.179 1.00 . A A . 53 TYR O 1 1
18 29397 1 1 53 TYR OH O 14.484 20.218 14.989 1.00 . A A . 53 TYR OH 1 1
18 29398 1 1 54 PRO C C 20.645 26.141 11.476 1.00 . A A . 54 PRO C 1 1
18 29399 1 1 54 PRO CA C 19.204 26.462 11.093 1.00 . A A . 54 PRO CA 1 1
18 29400 1 1 54 PRO CB C 18.536 27.304 12.183 1.00 . A A . 54 PRO CB 1 1
18 29401 1 1 54 PRO CD C 17.378 25.213 12.119 1.00 . A A . 54 PRO CD 1 1
18 29402 1 1 54 PRO CG C 17.822 26.316 13.040 1.00 . A A . 54 PRO CG 1 1
18 29403 1 1 54 PRO HA H 19.193 27.006 10.159 1.00 . A A . 54 PRO HA 1 1
18 29404 1 1 54 PRO HB2 H 19.291 27.840 12.741 1.00 . A A . 54 PRO HB2 1 1
18 29405 1 1 54 PRO HB3 H 17.848 28.003 11.732 1.00 . A A . 54 PRO HB3 1 1
18 29406 1 1 54 PRO HD2 H 17.412 24.261 12.626 1.00 . A A . 54 PRO HD2 1 1
18 29407 1 1 54 PRO HD3 H 16.383 25.410 11.748 1.00 . A A . 54 PRO HD3 1 1
18 29408 1 1 54 PRO HG2 H 18.494 25.929 13.791 1.00 . A A . 54 PRO HG2 1 1
18 29409 1 1 54 PRO HG3 H 16.967 26.783 13.504 1.00 . A A . 54 PRO HG3 1 1
18 29410 1 1 54 PRO N N 18.364 25.262 11.027 1.00 . A A . 54 PRO N 1 1
18 29411 1 1 54 PRO O O 20.895 25.435 12.451 1.00 . A A . 54 PRO O 1 1
18 29412 1 1 55 GLY C C 23.561 27.394 11.992 1.00 . A A . 55 GLY C 1 1
18 29413 1 1 55 GLY CA C 22.994 26.423 10.975 1.00 . A A . 55 GLY CA 1 1
18 29414 1 1 55 GLY H H 21.331 27.221 9.935 1.00 . A A . 55 GLY H 1 1
18 29415 1 1 55 GLY HA2 H 23.107 25.417 11.351 1.00 . A A . 55 GLY HA2 1 1
18 29416 1 1 55 GLY HA3 H 23.550 26.518 10.055 1.00 . A A . 55 GLY HA3 1 1
18 29417 1 1 55 GLY N N 21.589 26.665 10.700 1.00 . A A . 55 GLY N 1 1
18 29418 1 1 55 GLY O O 22.902 27.731 12.976 1.00 . A A . 55 GLY O 1 1
18 29419 1 1 56 THR C C 25.365 30.207 12.129 1.00 . A A . 56 THR C 1 1
18 29420 1 1 56 THR CA C 25.447 28.780 12.659 1.00 . A A . 56 THR CA 1 1
18 29421 1 1 56 THR CB C 26.926 28.409 12.873 1.00 . A A . 56 THR CB 1 1
18 29422 1 1 56 THR CG2 C 27.727 28.618 11.597 1.00 . A A . 56 THR CG2 1 1
18 29423 1 1 56 THR H H 25.264 27.539 10.954 1.00 . A A . 56 THR H 1 1
18 29424 1 1 56 THR HA H 24.943 28.732 13.614 1.00 . A A . 56 THR HA 1 1
18 29425 1 1 56 THR HB H 26.983 27.366 13.150 1.00 . A A . 56 THR HB 1 1
18 29426 1 1 56 THR HG1 H 28.031 28.649 14.489 1.00 . A A . 56 THR HG1 1 1
18 29427 1 1 56 THR HG21 H 27.319 27.999 10.811 1.00 . A A . 56 THR HG21 1 1
18 29428 1 1 56 THR HG22 H 28.758 28.346 11.770 1.00 . A A . 56 THR HG22 1 1
18 29429 1 1 56 THR HG23 H 27.672 29.655 11.303 1.00 . A A . 56 THR HG23 1 1
18 29430 1 1 56 THR N N 24.789 27.845 11.756 1.00 . A A . 56 THR N 1 1
18 29431 1 1 56 THR O O 25.312 31.164 12.901 1.00 . A A . 56 THR O 1 1
18 29432 1 1 56 THR OG1 O 27.483 29.203 13.927 1.00 . A A . 56 THR OG1 1 1
18 29433 1 1 57 GLN C C 24.101 31.724 9.206 1.00 . A A . 57 GLN C 1 1
18 29434 1 1 57 GLN CA C 25.278 31.654 10.174 1.00 . A A . 57 GLN CA 1 1
18 29435 1 1 57 GLN CB C 26.580 31.963 9.434 1.00 . A A . 57 GLN CB 1 1
18 29436 1 1 57 GLN CD C 26.957 34.288 10.346 1.00 . A A . 57 GLN CD 1 1
18 29437 1 1 57 GLN CG C 27.513 32.885 10.203 1.00 . A A . 57 GLN CG 1 1
18 29438 1 1 57 GLN H H 25.398 29.542 10.244 1.00 . A A . 57 GLN H 1 1
18 29439 1 1 57 GLN HA H 25.133 32.389 10.951 1.00 . A A . 57 GLN HA 1 1
18 29440 1 1 57 GLN HB2 H 27.101 31.036 9.244 1.00 . A A . 57 GLN HB2 1 1
18 29441 1 1 57 GLN HB3 H 26.342 32.432 8.491 1.00 . A A . 57 GLN HB3 1 1
18 29442 1 1 57 GLN HE21 H 27.240 34.226 12.313 1.00 . A A . 57 GLN HE21 1 1
18 29443 1 1 57 GLN HE22 H 26.561 35.690 11.698 1.00 . A A . 57 GLN HE22 1 1
18 29444 1 1 57 GLN HG2 H 27.671 32.475 11.189 1.00 . A A . 57 GLN HG2 1 1
18 29445 1 1 57 GLN HG3 H 28.456 32.938 9.681 1.00 . A A . 57 GLN HG3 1 1
18 29446 1 1 57 GLN N N 25.354 30.342 10.806 1.00 . A A . 57 GLN N 1 1
18 29447 1 1 57 GLN NE2 N 26.914 34.785 11.577 1.00 . A A . 57 GLN NE2 1 1
18 29448 1 1 57 GLN O O 23.468 32.768 9.058 1.00 . A A . 57 GLN O 1 1
18 29449 1 1 57 GLN OE1 O 26.571 34.919 9.362 1.00 . A A . 57 GLN OE1 1 1
18 29450 1 1 58 ASN C C 21.457 29.973 8.250 1.00 . A A . 58 ASN C 1 1
18 29451 1 1 58 ASN CA C 22.713 30.540 7.595 1.00 . A A . 58 ASN CA 1 1
18 29452 1 1 58 ASN CB C 23.105 29.682 6.390 1.00 . A A . 58 ASN CB 1 1
18 29453 1 1 58 ASN CG C 22.693 30.312 5.073 1.00 . A A . 58 ASN CG 1 1
18 29454 1 1 58 ASN H H 24.355 29.803 8.710 1.00 . A A . 58 ASN H 1 1
18 29455 1 1 58 ASN HA H 22.507 31.545 7.258 1.00 . A A . 58 ASN HA 1 1
18 29456 1 1 58 ASN HB2 H 24.177 29.550 6.384 1.00 . A A . 58 ASN HB2 1 1
18 29457 1 1 58 ASN HB3 H 22.628 28.717 6.472 1.00 . A A . 58 ASN HB3 1 1
18 29458 1 1 58 ASN HD21 H 24.398 29.726 4.232 1.00 . A A . 58 ASN HD21 1 1
18 29459 1 1 58 ASN HD22 H 23.315 30.599 3.207 1.00 . A A . 58 ASN HD22 1 1
18 29460 1 1 58 ASN N N 23.814 30.605 8.549 1.00 . A A . 58 ASN N 1 1
18 29461 1 1 58 ASN ND2 N 23.556 30.201 4.069 1.00 . A A . 58 ASN ND2 1 1
18 29462 1 1 58 ASN O O 21.534 29.088 9.103 1.00 . A A . 58 ASN O 1 1
18 29463 1 1 58 ASN OD1 O 21.613 30.890 4.960 1.00 . A A . 58 ASN OD1 1 1
18 29464 1 1 59 LYS C C 18.346 29.055 7.436 1.00 . A A . 59 LYS C 1 1
18 29465 1 1 59 LYS CA C 19.028 30.032 8.389 1.00 . A A . 59 LYS CA 1 1
18 29466 1 1 59 LYS CB C 18.108 31.225 8.657 1.00 . A A . 59 LYS CB 1 1
18 29467 1 1 59 LYS CD C 18.003 31.305 11.166 1.00 . A A . 59 LYS CD 1 1
18 29468 1 1 59 LYS CE C 17.211 30.874 12.390 1.00 . A A . 59 LYS CE 1 1
18 29469 1 1 59 LYS CG C 17.229 31.052 9.883 1.00 . A A . 59 LYS CG 1 1
18 29470 1 1 59 LYS H H 20.305 31.190 7.161 1.00 . A A . 59 LYS H 1 1
18 29471 1 1 59 LYS HA H 19.228 29.525 9.321 1.00 . A A . 59 LYS HA 1 1
18 29472 1 1 59 LYS HB2 H 18.715 32.108 8.797 1.00 . A A . 59 LYS HB2 1 1
18 29473 1 1 59 LYS HB3 H 17.469 31.371 7.799 1.00 . A A . 59 LYS HB3 1 1
18 29474 1 1 59 LYS HD2 H 18.927 30.746 11.134 1.00 . A A . 59 LYS HD2 1 1
18 29475 1 1 59 LYS HD3 H 18.222 32.361 11.242 1.00 . A A . 59 LYS HD3 1 1
18 29476 1 1 59 LYS HE2 H 16.345 31.511 12.485 1.00 . A A . 59 LYS HE2 1 1
18 29477 1 1 59 LYS HE3 H 16.891 29.851 12.254 1.00 . A A . 59 LYS HE3 1 1
18 29478 1 1 59 LYS HG2 H 16.408 31.751 9.828 1.00 . A A . 59 LYS HG2 1 1
18 29479 1 1 59 LYS HG3 H 16.844 30.042 9.899 1.00 . A A . 59 LYS HG3 1 1
18 29480 1 1 59 LYS HZ1 H 17.537 30.474 14.414 1.00 . A A . 59 LYS HZ1 1 1
18 29481 1 1 59 LYS HZ2 H 18.153 31.964 13.902 1.00 . A A . 59 LYS HZ2 1 1
18 29482 1 1 59 LYS HZ3 H 18.953 30.532 13.490 1.00 . A A . 59 LYS HZ3 1 1
18 29483 1 1 59 LYS N N 20.301 30.487 7.844 1.00 . A A . 59 LYS N 1 1
18 29484 1 1 59 LYS NZ N 18.020 30.967 13.636 1.00 . A A . 59 LYS NZ 1 1
18 29485 1 1 59 LYS O O 18.618 29.054 6.236 1.00 . A A . 59 LYS O 1 1
18 29486 1 1 60 ALA C C 15.822 27.937 6.165 1.00 . A A . 60 ALA C 1 1
18 29487 1 1 60 ALA CA C 16.735 27.250 7.175 1.00 . A A . 60 ALA CA 1 1
18 29488 1 1 60 ALA CB C 15.930 26.322 8.072 1.00 . A A . 60 ALA CB 1 1
18 29489 1 1 60 ALA H H 17.285 28.278 8.941 1.00 . A A . 60 ALA H 1 1
18 29490 1 1 60 ALA HA H 17.462 26.654 6.641 1.00 . A A . 60 ALA HA 1 1
18 29491 1 1 60 ALA HB1 H 15.393 25.610 7.462 1.00 . A A . 60 ALA HB1 1 1
18 29492 1 1 60 ALA HB2 H 16.598 25.795 8.737 1.00 . A A . 60 ALA HB2 1 1
18 29493 1 1 60 ALA HB3 H 15.228 26.902 8.652 1.00 . A A . 60 ALA HB3 1 1
18 29494 1 1 60 ALA N N 17.458 28.228 7.978 1.00 . A A . 60 ALA N 1 1
18 29495 1 1 60 ALA O O 15.168 28.932 6.479 1.00 . A A . 60 ALA O 1 1
18 29496 1 1 61 THR C C 13.747 27.070 3.607 1.00 . A A . 61 THR C 1 1
18 29497 1 1 61 THR CA C 14.950 27.962 3.893 1.00 . A A . 61 THR CA 1 1
18 29498 1 1 61 THR CB C 15.750 28.157 2.592 1.00 . A A . 61 THR CB 1 1
18 29499 1 1 61 THR CG2 C 15.271 29.390 1.841 1.00 . A A . 61 THR CG2 1 1
18 29500 1 1 61 THR H H 16.326 26.607 4.760 1.00 . A A . 61 THR H 1 1
18 29501 1 1 61 THR HA H 14.599 28.928 4.223 1.00 . A A . 61 THR HA 1 1
18 29502 1 1 61 THR HB H 15.603 27.291 1.963 1.00 . A A . 61 THR HB 1 1
18 29503 1 1 61 THR HG1 H 17.648 27.684 2.334 1.00 . A A . 61 THR HG1 1 1
18 29504 1 1 61 THR HG21 H 15.008 30.162 2.549 1.00 . A A . 61 THR HG21 1 1
18 29505 1 1 61 THR HG22 H 14.405 29.136 1.247 1.00 . A A . 61 THR HG22 1 1
18 29506 1 1 61 THR HG23 H 16.059 29.747 1.195 1.00 . A A . 61 THR HG23 1 1
18 29507 1 1 61 THR N N 15.782 27.400 4.950 1.00 . A A . 61 THR N 1 1
18 29508 1 1 61 THR O O 13.758 25.878 3.916 1.00 . A A . 61 THR O 1 1
18 29509 1 1 61 THR OG1 O 17.145 28.286 2.889 1.00 . A A . 61 THR OG1 1 1
18 29510 1 1 62 TYR C C 11.251 26.908 1.184 1.00 . A A . 62 TYR C 1 1
18 29511 1 1 62 TYR CA C 11.499 26.912 2.689 1.00 . A A . 62 TYR CA 1 1
18 29512 1 1 62 TYR CB C 10.295 27.516 3.415 1.00 . A A . 62 TYR CB 1 1
18 29513 1 1 62 TYR CD1 C 10.762 29.989 3.624 1.00 . A A . 62 TYR CD1 1 1
18 29514 1 1 62 TYR CD2 C 9.045 29.291 2.125 1.00 . A A . 62 TYR CD2 1 1
18 29515 1 1 62 TYR CE1 C 10.521 31.308 3.292 1.00 . A A . 62 TYR CE1 1 1
18 29516 1 1 62 TYR CE2 C 8.798 30.607 1.787 1.00 . A A . 62 TYR CE2 1 1
18 29517 1 1 62 TYR CG C 10.029 28.958 3.048 1.00 . A A . 62 TYR CG 1 1
18 29518 1 1 62 TYR CZ C 9.539 31.612 2.373 1.00 . A A . 62 TYR CZ 1 1
18 29519 1 1 62 TYR H H 12.761 28.607 2.794 1.00 . A A . 62 TYR H 1 1
18 29520 1 1 62 TYR HA H 11.634 25.893 3.023 1.00 . A A . 62 TYR HA 1 1
18 29521 1 1 62 TYR HB2 H 9.413 26.944 3.171 1.00 . A A . 62 TYR HB2 1 1
18 29522 1 1 62 TYR HB3 H 10.466 27.470 4.480 1.00 . A A . 62 TYR HB3 1 1
18 29523 1 1 62 TYR HD1 H 11.531 29.747 4.343 1.00 . A A . 62 TYR HD1 1 1
18 29524 1 1 62 TYR HD2 H 8.466 28.501 1.668 1.00 . A A . 62 TYR HD2 1 1
18 29525 1 1 62 TYR HE1 H 11.102 32.095 3.751 1.00 . A A . 62 TYR HE1 1 1
18 29526 1 1 62 TYR HE2 H 8.029 30.846 1.068 1.00 . A A . 62 TYR HE2 1 1
18 29527 1 1 62 TYR HH H 10.126 33.357 1.820 1.00 . A A . 62 TYR HH 1 1
18 29528 1 1 62 TYR N N 12.711 27.654 3.015 1.00 . A A . 62 TYR N 1 1
18 29529 1 1 62 TYR O O 11.136 27.962 0.559 1.00 . A A . 62 TYR O 1 1
18 29530 1 1 62 TYR OH O 9.297 32.925 2.040 1.00 . A A . 62 TYR OH 1 1
18 29531 1 1 63 LYS C C 9.954 24.431 -1.102 1.00 . A A . 63 LYS C 1 1
18 29532 1 1 63 LYS CA C 10.931 25.569 -0.824 1.00 . A A . 63 LYS CA 1 1
18 29533 1 1 63 LYS CB C 12.250 25.314 -1.557 1.00 . A A . 63 LYS CB 1 1
18 29534 1 1 63 LYS CD C 13.261 26.102 -3.716 1.00 . A A . 63 LYS CD 1 1
18 29535 1 1 63 LYS CE C 13.800 25.374 -4.939 1.00 . A A . 63 LYS CE 1 1
18 29536 1 1 63 LYS CG C 12.120 25.336 -3.070 1.00 . A A . 63 LYS CG 1 1
18 29537 1 1 63 LYS H H 11.268 24.909 1.159 1.00 . A A . 63 LYS H 1 1
18 29538 1 1 63 LYS HA H 10.502 26.492 -1.184 1.00 . A A . 63 LYS HA 1 1
18 29539 1 1 63 LYS HB2 H 12.962 26.072 -1.266 1.00 . A A . 63 LYS HB2 1 1
18 29540 1 1 63 LYS HB3 H 12.629 24.345 -1.263 1.00 . A A . 63 LYS HB3 1 1
18 29541 1 1 63 LYS HD2 H 12.904 27.075 -4.020 1.00 . A A . 63 LYS HD2 1 1
18 29542 1 1 63 LYS HD3 H 14.059 26.218 -2.996 1.00 . A A . 63 LYS HD3 1 1
18 29543 1 1 63 LYS HE2 H 14.555 24.673 -4.620 1.00 . A A . 63 LYS HE2 1 1
18 29544 1 1 63 LYS HE3 H 12.988 24.839 -5.409 1.00 . A A . 63 LYS HE3 1 1
18 29545 1 1 63 LYS HG2 H 12.128 24.321 -3.438 1.00 . A A . 63 LYS HG2 1 1
18 29546 1 1 63 LYS HG3 H 11.185 25.810 -3.334 1.00 . A A . 63 LYS HG3 1 1
18 29547 1 1 63 LYS HZ1 H 14.003 26.137 -6.873 1.00 . A A . 63 LYS HZ1 1 1
18 29548 1 1 63 LYS HZ2 H 15.428 26.188 -5.962 1.00 . A A . 63 LYS HZ2 1 1
18 29549 1 1 63 LYS HZ3 H 14.189 27.297 -5.655 1.00 . A A . 63 LYS HZ3 1 1
18 29550 1 1 63 LYS N N 11.168 25.714 0.608 1.00 . A A . 63 LYS N 1 1
18 29551 1 1 63 LYS NZ N 14.397 26.315 -5.926 1.00 . A A . 63 LYS NZ 1 1
18 29552 1 1 63 LYS O O 9.978 23.402 -0.428 1.00 . A A . 63 LYS O 1 1
18 29553 1 1 64 ASN C C 8.583 22.808 -3.675 1.00 . A A . 64 ASN C 1 1
18 29554 1 1 64 ASN CA C 8.113 23.612 -2.466 1.00 . A A . 64 ASN CA 1 1
18 29555 1 1 64 ASN CB C 6.765 24.269 -2.770 1.00 . A A . 64 ASN CB 1 1
18 29556 1 1 64 ASN CG C 6.858 25.290 -3.887 1.00 . A A . 64 ASN CG 1 1
18 29557 1 1 64 ASN H H 9.127 25.465 -2.600 1.00 . A A . 64 ASN H 1 1
18 29558 1 1 64 ASN HA H 7.996 22.943 -1.627 1.00 . A A . 64 ASN HA 1 1
18 29559 1 1 64 ASN HB2 H 6.057 23.506 -3.063 1.00 . A A . 64 ASN HB2 1 1
18 29560 1 1 64 ASN HB3 H 6.405 24.766 -1.882 1.00 . A A . 64 ASN HB3 1 1
18 29561 1 1 64 ASN HD21 H 5.950 24.038 -5.139 1.00 . A A . 64 ASN HD21 1 1
18 29562 1 1 64 ASN HD22 H 6.398 25.570 -5.801 1.00 . A A . 64 ASN HD22 1 1
18 29563 1 1 64 ASN N N 9.097 24.623 -2.099 1.00 . A A . 64 ASN N 1 1
18 29564 1 1 64 ASN ND2 N 6.350 24.930 -5.061 1.00 . A A . 64 ASN ND2 1 1
18 29565 1 1 64 ASN O O 8.825 23.363 -4.747 1.00 . A A . 64 ASN O 1 1
18 29566 1 1 64 ASN OD1 O 7.379 26.389 -3.698 1.00 . A A . 64 ASN OD1 1 1
18 29567 1 1 65 VAL C C 8.534 19.229 -4.430 1.00 . A A . 65 VAL C 1 1
18 29568 1 1 65 VAL CA C 9.150 20.617 -4.570 1.00 . A A . 65 VAL CA 1 1
18 29569 1 1 65 VAL CB C 10.684 20.486 -4.597 1.00 . A A . 65 VAL CB 1 1
18 29570 1 1 65 VAL CG1 C 11.332 21.840 -4.841 1.00 . A A . 65 VAL CG1 1 1
18 29571 1 1 65 VAL CG2 C 11.188 19.871 -3.300 1.00 . A A . 65 VAL CG2 1 1
18 29572 1 1 65 VAL H H 8.502 21.114 -2.617 1.00 . A A . 65 VAL H 1 1
18 29573 1 1 65 VAL HA H 8.830 21.049 -5.507 1.00 . A A . 65 VAL HA 1 1
18 29574 1 1 65 VAL HB H 10.955 19.830 -5.411 1.00 . A A . 65 VAL HB 1 1
18 29575 1 1 65 VAL HG11 H 10.982 22.242 -5.781 1.00 . A A . 65 VAL HG11 1 1
18 29576 1 1 65 VAL HG12 H 11.069 22.515 -4.039 1.00 . A A . 65 VAL HG12 1 1
18 29577 1 1 65 VAL HG13 H 12.405 21.724 -4.877 1.00 . A A . 65 VAL HG13 1 1
18 29578 1 1 65 VAL HG21 H 11.468 18.842 -3.473 1.00 . A A . 65 VAL HG21 1 1
18 29579 1 1 65 VAL HG22 H 12.047 20.424 -2.950 1.00 . A A . 65 VAL HG22 1 1
18 29580 1 1 65 VAL HG23 H 10.407 19.910 -2.554 1.00 . A A . 65 VAL HG23 1 1
18 29581 1 1 65 VAL N N 8.710 21.498 -3.495 1.00 . A A . 65 VAL N 1 1
18 29582 1 1 65 VAL O O 8.217 18.788 -3.325 1.00 . A A . 65 VAL O 1 1
18 29583 1 1 66 ASP C C 8.590 16.268 -4.657 1.00 . A A . 66 ASP C 1 1
18 29584 1 1 66 ASP CA C 7.793 17.205 -5.560 1.00 . A A . 66 ASP CA 1 1
18 29585 1 1 66 ASP CB C 7.752 16.648 -6.984 1.00 . A A . 66 ASP CB 1 1
18 29586 1 1 66 ASP CG C 6.986 17.546 -7.935 1.00 . A A . 66 ASP CG 1 1
18 29587 1 1 66 ASP H H 8.642 18.950 -6.406 1.00 . A A . 66 ASP H 1 1
18 29588 1 1 66 ASP HA H 6.785 17.277 -5.182 1.00 . A A . 66 ASP HA 1 1
18 29589 1 1 66 ASP HB2 H 8.763 16.544 -7.352 1.00 . A A . 66 ASP HB2 1 1
18 29590 1 1 66 ASP HB3 H 7.277 15.678 -6.970 1.00 . A A . 66 ASP HB3 1 1
18 29591 1 1 66 ASP N N 8.369 18.545 -5.556 1.00 . A A . 66 ASP N 1 1
18 29592 1 1 66 ASP O O 8.031 15.366 -4.034 1.00 . A A . 66 ASP O 1 1
18 29593 1 1 66 ASP OD1 O 5.753 17.378 -8.046 1.00 . A A . 66 ASP OD1 1 1
18 29594 1 1 66 ASP OD2 O 7.618 18.417 -8.567 1.00 . A A . 66 ASP OD2 1 1
18 29595 1 1 67 SER C C 12.222 16.132 -3.873 1.00 . A A . 67 SER C 1 1
18 29596 1 1 67 SER CA C 10.774 15.661 -3.770 1.00 . A A . 67 SER CA 1 1
18 29597 1 1 67 SER CB C 10.672 14.195 -4.195 1.00 . A A . 67 SER CB 1 1
18 29598 1 1 67 SER H H 10.286 17.223 -5.114 1.00 . A A . 67 SER H 1 1
18 29599 1 1 67 SER HA H 10.450 15.754 -2.745 1.00 . A A . 67 SER HA 1 1
18 29600 1 1 67 SER HB2 H 10.092 14.125 -5.102 1.00 . A A . 67 SER HB2 1 1
18 29601 1 1 67 SER HB3 H 11.664 13.804 -4.370 1.00 . A A . 67 SER HB3 1 1
18 29602 1 1 67 SER HG H 10.674 12.786 -2.834 1.00 . A A . 67 SER HG 1 1
18 29603 1 1 67 SER N N 9.899 16.488 -4.593 1.00 . A A . 67 SER N 1 1
18 29604 1 1 67 SER O O 12.934 16.210 -2.871 1.00 . A A . 67 SER O 1 1
18 29605 1 1 67 SER OG O 10.044 13.416 -3.191 1.00 . A A . 67 SER OG 1 1
18 29606 1 1 68 HIS C C 15.025 15.825 -4.974 1.00 . A A . 68 HIS C 1 1
18 29607 1 1 68 HIS CA C 14.013 16.911 -5.326 1.00 . A A . 68 HIS CA 1 1
18 29608 1 1 68 HIS CB C 14.293 18.171 -4.507 1.00 . A A . 68 HIS CB 1 1
18 29609 1 1 68 HIS CD2 C 13.740 19.743 -6.494 1.00 . A A . 68 HIS CD2 1 1
18 29610 1 1 68 HIS CE1 C 14.964 21.460 -5.895 1.00 . A A . 68 HIS CE1 1 1
18 29611 1 1 68 HIS CG C 14.352 19.420 -5.331 1.00 . A A . 68 HIS CG 1 1
18 29612 1 1 68 HIS H H 12.036 16.364 -5.850 1.00 . A A . 68 HIS H 1 1
18 29613 1 1 68 HIS HA H 14.107 17.146 -6.376 1.00 . A A . 68 HIS HA 1 1
18 29614 1 1 68 HIS HB2 H 13.512 18.295 -3.772 1.00 . A A . 68 HIS HB2 1 1
18 29615 1 1 68 HIS HB3 H 15.242 18.060 -4.002 1.00 . A A . 68 HIS HB3 1 1
18 29616 1 1 68 HIS HD1 H 15.675 20.592 -4.184 1.00 . A A . 68 HIS HD1 1 1
18 29617 1 1 68 HIS HD2 H 13.065 19.116 -7.060 1.00 . A A . 68 HIS HD2 1 1
18 29618 1 1 68 HIS HE1 H 15.439 22.430 -5.884 1.00 . A A . 68 HIS HE1 1 1
18 29619 1 1 68 HIS N N 12.650 16.446 -5.091 1.00 . A A . 68 HIS N 1 1
18 29620 1 1 68 HIS ND1 N 15.112 20.516 -4.982 1.00 . A A . 68 HIS ND1 1 1
18 29621 1 1 68 HIS NE2 N 14.137 21.016 -6.823 1.00 . A A . 68 HIS NE2 1 1
18 29622 1 1 68 HIS O O 16.215 16.099 -4.818 1.00 . A A . 68 HIS O 1 1
18 29623 1 1 69 SER C C 16.530 13.316 -5.534 1.00 . A A . 69 SER C 1 1
18 29624 1 1 69 SER CA C 15.407 13.465 -4.513 1.00 . A A . 69 SER CA 1 1
18 29625 1 1 69 SER CB C 14.590 12.173 -4.444 1.00 . A A . 69 SER CB 1 1
18 29626 1 1 69 SER H H 13.586 14.437 -4.988 1.00 . A A . 69 SER H 1 1
18 29627 1 1 69 SER HA H 15.841 13.659 -3.543 1.00 . A A . 69 SER HA 1 1
18 29628 1 1 69 SER HB2 H 14.136 12.090 -3.468 1.00 . A A . 69 SER HB2 1 1
18 29629 1 1 69 SER HB3 H 13.818 12.198 -5.199 1.00 . A A . 69 SER HB3 1 1
18 29630 1 1 69 SER HG H 15.054 10.288 -4.184 1.00 . A A . 69 SER HG 1 1
18 29631 1 1 69 SER N N 14.544 14.592 -4.851 1.00 . A A . 69 SER N 1 1
18 29632 1 1 69 SER O O 17.583 12.751 -5.237 1.00 . A A . 69 SER O 1 1
18 29633 1 1 69 SER OG O 15.410 11.039 -4.665 1.00 . A A . 69 SER OG 1 1
18 29634 1 1 70 SER C C 18.450 14.700 -7.542 1.00 . A A . 70 SER C 1 1
18 29635 1 1 70 SER CA C 17.289 13.747 -7.806 1.00 . A A . 70 SER CA 1 1
18 29636 1 1 70 SER CB C 16.643 14.073 -9.155 1.00 . A A . 70 SER CB 1 1
18 29637 1 1 70 SER H H 15.439 14.264 -6.915 1.00 . A A . 70 SER H 1 1
18 29638 1 1 70 SER HA H 17.667 12.736 -7.833 1.00 . A A . 70 SER HA 1 1
18 29639 1 1 70 SER HB2 H 15.576 13.926 -9.085 1.00 . A A . 70 SER HB2 1 1
18 29640 1 1 70 SER HB3 H 16.849 15.103 -9.409 1.00 . A A . 70 SER HB3 1 1
18 29641 1 1 70 SER HG H 16.558 13.255 -10.932 1.00 . A A . 70 SER HG 1 1
18 29642 1 1 70 SER N N 16.298 13.826 -6.739 1.00 . A A . 70 SER N 1 1
18 29643 1 1 70 SER O O 19.469 14.660 -8.231 1.00 . A A . 70 SER O 1 1
18 29644 1 1 70 SER OG O 17.154 13.238 -10.180 1.00 . A A . 70 SER OG 1 1
18 29645 1 1 71 ALA C C 19.861 16.249 -4.778 1.00 . A A . 71 ALA C 1 1
18 29646 1 1 71 ALA CA C 19.323 16.517 -6.180 1.00 . A A . 71 ALA CA 1 1
18 29647 1 1 71 ALA CB C 18.782 17.936 -6.277 1.00 . A A . 71 ALA CB 1 1
18 29648 1 1 71 ALA H H 17.454 15.538 -6.025 1.00 . A A . 71 ALA H 1 1
18 29649 1 1 71 ALA HA H 20.132 16.417 -6.889 1.00 . A A . 71 ALA HA 1 1
18 29650 1 1 71 ALA HB1 H 19.493 18.622 -5.842 1.00 . A A . 71 ALA HB1 1 1
18 29651 1 1 71 ALA HB2 H 18.624 18.190 -7.315 1.00 . A A . 71 ALA HB2 1 1
18 29652 1 1 71 ALA HB3 H 17.846 18.001 -5.743 1.00 . A A . 71 ALA HB3 1 1
18 29653 1 1 71 ALA N N 18.289 15.555 -6.538 1.00 . A A . 71 ALA N 1 1
18 29654 1 1 71 ALA O O 20.991 16.617 -4.455 1.00 . A A . 71 ALA O 1 1
18 29655 1 1 72 ILE C C 19.603 13.787 -2.392 1.00 . A A . 72 ILE C 1 1
18 29656 1 1 72 ILE CA C 19.438 15.291 -2.582 1.00 . A A . 72 ILE CA 1 1
18 29657 1 1 72 ILE CB C 18.409 15.816 -1.563 1.00 . A A . 72 ILE CB 1 1
18 29658 1 1 72 ILE CD1 C 16.006 15.553 -0.767 1.00 . A A . 72 ILE CD1 1 1
18 29659 1 1 72 ILE CG1 C 17.071 15.095 -1.739 1.00 . A A . 72 ILE CG1 1 1
18 29660 1 1 72 ILE CG2 C 18.231 17.319 -1.717 1.00 . A A . 72 ILE CG2 1 1
18 29661 1 1 72 ILE H H 18.156 15.341 -4.264 1.00 . A A . 72 ILE H 1 1
18 29662 1 1 72 ILE HA H 20.385 15.774 -2.388 1.00 . A A . 72 ILE HA 1 1
18 29663 1 1 72 ILE HB H 18.787 15.622 -0.571 1.00 . A A . 72 ILE HB 1 1
18 29664 1 1 72 ILE HD11 H 15.234 14.800 -0.699 1.00 . A A . 72 ILE HD11 1 1
18 29665 1 1 72 ILE HD12 H 16.447 15.703 0.207 1.00 . A A . 72 ILE HD12 1 1
18 29666 1 1 72 ILE HD13 H 15.575 16.479 -1.115 1.00 . A A . 72 ILE HD13 1 1
18 29667 1 1 72 ILE HG12 H 16.705 15.268 -2.738 1.00 . A A . 72 ILE HG12 1 1
18 29668 1 1 72 ILE HG13 H 17.221 14.035 -1.593 1.00 . A A . 72 ILE HG13 1 1
18 29669 1 1 72 ILE HG21 H 18.966 17.699 -2.412 1.00 . A A . 72 ILE HG21 1 1
18 29670 1 1 72 ILE HG22 H 17.241 17.527 -2.092 1.00 . A A . 72 ILE HG22 1 1
18 29671 1 1 72 ILE HG23 H 18.362 17.798 -0.758 1.00 . A A . 72 ILE HG23 1 1
18 29672 1 1 72 ILE N N 19.044 15.608 -3.949 1.00 . A A . 72 ILE N 1 1
18 29673 1 1 72 ILE O O 18.802 12.995 -2.890 1.00 . A A . 72 ILE O 1 1
18 29674 1 1 73 THR C C 20.282 11.538 -0.098 1.00 . A A . 73 THR C 1 1
18 29675 1 1 73 THR CA C 20.917 11.990 -1.408 1.00 . A A . 73 THR CA 1 1
18 29676 1 1 73 THR CB C 22.430 11.708 -1.356 1.00 . A A . 73 THR CB 1 1
18 29677 1 1 73 THR CG2 C 22.938 11.228 -2.707 1.00 . A A . 73 THR CG2 1 1
18 29678 1 1 73 THR H H 21.249 14.077 -1.295 1.00 . A A . 73 THR H 1 1
18 29679 1 1 73 THR HA H 20.493 11.415 -2.219 1.00 . A A . 73 THR HA 1 1
18 29680 1 1 73 THR HB H 22.612 10.934 -0.624 1.00 . A A . 73 THR HB 1 1
18 29681 1 1 73 THR HG1 H 23.973 12.649 -0.568 1.00 . A A . 73 THR HG1 1 1
18 29682 1 1 73 THR HG21 H 23.817 11.792 -2.982 1.00 . A A . 73 THR HG21 1 1
18 29683 1 1 73 THR HG22 H 22.171 11.373 -3.453 1.00 . A A . 73 THR HG22 1 1
18 29684 1 1 73 THR HG23 H 23.187 10.179 -2.646 1.00 . A A . 73 THR HG23 1 1
18 29685 1 1 73 THR N N 20.647 13.398 -1.666 1.00 . A A . 73 THR N 1 1
18 29686 1 1 73 THR O O 19.723 12.347 0.644 1.00 . A A . 73 THR O 1 1
18 29687 1 1 73 THR OG1 O 23.136 12.893 -0.969 1.00 . A A . 73 THR OG1 1 1
18 29688 1 1 74 PHE C C 20.888 9.025 2.254 1.00 . A A . 74 PHE C 1 1
18 29689 1 1 74 PHE CA C 19.805 9.683 1.404 1.00 . A A . 74 PHE CA 1 1
18 29690 1 1 74 PHE CB C 18.715 8.664 1.067 1.00 . A A . 74 PHE CB 1 1
18 29691 1 1 74 PHE CD1 C 18.000 7.872 3.338 1.00 . A A . 74 PHE CD1 1 1
18 29692 1 1 74 PHE CD2 C 16.400 8.998 1.975 1.00 . A A . 74 PHE CD2 1 1
18 29693 1 1 74 PHE CE1 C 17.053 7.726 4.334 1.00 . A A . 74 PHE CE1 1 1
18 29694 1 1 74 PHE CE2 C 15.449 8.856 2.967 1.00 . A A . 74 PHE CE2 1 1
18 29695 1 1 74 PHE CG C 17.685 8.508 2.148 1.00 . A A . 74 PHE CG 1 1
18 29696 1 1 74 PHE CZ C 15.777 8.220 4.149 1.00 . A A . 74 PHE CZ 1 1
18 29697 1 1 74 PHE H H 20.829 9.648 -0.449 1.00 . A A . 74 PHE H 1 1
18 29698 1 1 74 PHE HA H 19.367 10.493 1.966 1.00 . A A . 74 PHE HA 1 1
18 29699 1 1 74 PHE HB2 H 18.207 8.976 0.167 1.00 . A A . 74 PHE HB2 1 1
18 29700 1 1 74 PHE HB3 H 19.173 7.700 0.901 1.00 . A A . 74 PHE HB3 1 1
18 29701 1 1 74 PHE HD1 H 18.998 7.486 3.484 1.00 . A A . 74 PHE HD1 1 1
18 29702 1 1 74 PHE HD2 H 16.143 9.496 1.050 1.00 . A A . 74 PHE HD2 1 1
18 29703 1 1 74 PHE HE1 H 17.312 7.229 5.257 1.00 . A A . 74 PHE HE1 1 1
18 29704 1 1 74 PHE HE2 H 14.452 9.243 2.820 1.00 . A A . 74 PHE HE2 1 1
18 29705 1 1 74 PHE HZ H 15.035 8.108 4.926 1.00 . A A . 74 PHE HZ 1 1
18 29706 1 1 74 PHE N N 20.372 10.242 0.182 1.00 . A A . 74 PHE N 1 1
18 29707 1 1 74 PHE O O 21.011 7.800 2.283 1.00 . A A . 74 PHE O 1 1
18 29708 1 1 75 PHE C C 23.834 8.678 2.957 1.00 . A A . 75 PHE C 1 1
18 29709 1 1 75 PHE CA C 22.746 9.345 3.793 1.00 . A A . 75 PHE CA 1 1
18 29710 1 1 75 PHE CB C 22.194 8.352 4.818 1.00 . A A . 75 PHE CB 1 1
18 29711 1 1 75 PHE CD1 C 23.187 9.151 6.979 1.00 . A A . 75 PHE CD1 1 1
18 29712 1 1 75 PHE CD2 C 23.822 7.001 6.166 1.00 . A A . 75 PHE CD2 1 1
18 29713 1 1 75 PHE CE1 C 24.007 8.981 8.079 1.00 . A A . 75 PHE CE1 1 1
18 29714 1 1 75 PHE CE2 C 24.643 6.826 7.264 1.00 . A A . 75 PHE CE2 1 1
18 29715 1 1 75 PHE CG C 23.085 8.164 6.012 1.00 . A A . 75 PHE CG 1 1
18 29716 1 1 75 PHE CZ C 24.736 7.817 8.221 1.00 . A A . 75 PHE CZ 1 1
18 29717 1 1 75 PHE H H 21.525 10.814 2.880 1.00 . A A . 75 PHE H 1 1
18 29718 1 1 75 PHE HA H 23.175 10.187 4.315 1.00 . A A . 75 PHE HA 1 1
18 29719 1 1 75 PHE HB2 H 21.237 8.706 5.171 1.00 . A A . 75 PHE HB2 1 1
18 29720 1 1 75 PHE HB3 H 22.065 7.391 4.344 1.00 . A A . 75 PHE HB3 1 1
18 29721 1 1 75 PHE HD1 H 22.617 10.063 6.869 1.00 . A A . 75 PHE HD1 1 1
18 29722 1 1 75 PHE HD2 H 23.752 6.225 5.418 1.00 . A A . 75 PHE HD2 1 1
18 29723 1 1 75 PHE HE1 H 24.077 9.758 8.825 1.00 . A A . 75 PHE HE1 1 1
18 29724 1 1 75 PHE HE2 H 25.213 5.915 7.373 1.00 . A A . 75 PHE HE2 1 1
18 29725 1 1 75 PHE HZ H 25.377 7.682 9.080 1.00 . A A . 75 PHE HZ 1 1
18 29726 1 1 75 PHE N N 21.672 9.847 2.944 1.00 . A A . 75 PHE N 1 1
18 29727 1 1 75 PHE O O 23.552 7.806 2.135 1.00 . A A . 75 PHE O 1 1
18 29728 1 1 76 GLU C C 27.516 9.192 2.875 1.00 . A A . 76 GLU C 1 1
18 29729 1 1 76 GLU CA C 26.208 8.538 2.438 1.00 . A A . 76 GLU CA 1 1
18 29730 1 1 76 GLU CB C 26.008 8.726 0.933 1.00 . A A . 76 GLU CB 1 1
18 29731 1 1 76 GLU CD C 26.991 6.911 -0.524 1.00 . A A . 76 GLU CD 1 1
18 29732 1 1 76 GLU CG C 25.754 7.428 0.186 1.00 . A A . 76 GLU CG 1 1
18 29733 1 1 76 GLU H H 25.239 9.793 3.841 1.00 . A A . 76 GLU H 1 1
18 29734 1 1 76 GLU HA H 26.257 7.482 2.656 1.00 . A A . 76 GLU HA 1 1
18 29735 1 1 76 GLU HB2 H 25.165 9.382 0.773 1.00 . A A . 76 GLU HB2 1 1
18 29736 1 1 76 GLU HB3 H 26.894 9.187 0.520 1.00 . A A . 76 GLU HB3 1 1
18 29737 1 1 76 GLU HG2 H 25.424 6.680 0.891 1.00 . A A . 76 GLU HG2 1 1
18 29738 1 1 76 GLU HG3 H 24.979 7.595 -0.548 1.00 . A A . 76 GLU HG3 1 1
18 29739 1 1 76 GLU N N 25.078 9.095 3.173 1.00 . A A . 76 GLU N 1 1
18 29740 1 1 76 GLU O O 28.428 8.538 3.381 1.00 . A A . 76 GLU O 1 1
18 29741 1 1 76 GLU OE1 O 27.440 7.568 -1.486 1.00 . A A . 76 GLU OE1 1 1
18 29742 1 1 76 GLU OE2 O 27.509 5.850 -0.117 1.00 . A A . 76 GLU OE2 1 1
18 29743 1 1 77 PRO C C 28.976 11.405 4.550 1.00 . A A . 77 PRO C 1 1
18 29744 1 1 77 PRO CA C 28.802 11.288 3.040 1.00 . A A . 77 PRO CA 1 1
18 29745 1 1 77 PRO CB C 28.536 12.663 2.424 1.00 . A A . 77 PRO CB 1 1
18 29746 1 1 77 PRO CD C 26.563 11.359 2.076 1.00 . A A . 77 PRO CD 1 1
18 29747 1 1 77 PRO CG C 27.051 12.757 2.334 1.00 . A A . 77 PRO CG 1 1
18 29748 1 1 77 PRO HA H 29.697 10.865 2.607 1.00 . A A . 77 PRO HA 1 1
18 29749 1 1 77 PRO HB2 H 28.943 13.432 3.064 1.00 . A A . 77 PRO HB2 1 1
18 29750 1 1 77 PRO HB3 H 28.994 12.720 1.448 1.00 . A A . 77 PRO HB3 1 1
18 29751 1 1 77 PRO HD2 H 25.612 11.196 2.562 1.00 . A A . 77 PRO HD2 1 1
18 29752 1 1 77 PRO HD3 H 26.482 11.178 1.014 1.00 . A A . 77 PRO HD3 1 1
18 29753 1 1 77 PRO HG2 H 26.651 13.129 3.265 1.00 . A A . 77 PRO HG2 1 1
18 29754 1 1 77 PRO HG3 H 26.774 13.408 1.518 1.00 . A A . 77 PRO HG3 1 1
18 29755 1 1 77 PRO N N 27.611 10.515 2.674 1.00 . A A . 77 PRO N 1 1
18 29756 1 1 77 PRO O O 28.019 11.252 5.308 1.00 . A A . 77 PRO O 1 1
18 29757 1 1 78 SER C C 30.391 13.268 6.844 1.00 . A A . 78 SER C 1 1
18 29758 1 1 78 SER CA C 30.504 11.812 6.401 1.00 . A A . 78 SER CA 1 1
18 29759 1 1 78 SER CB C 31.908 11.284 6.699 1.00 . A A . 78 SER CB 1 1
18 29760 1 1 78 SER H H 30.926 11.789 4.326 1.00 . A A . 78 SER H 1 1
18 29761 1 1 78 SER HA H 29.783 11.224 6.949 1.00 . A A . 78 SER HA 1 1
18 29762 1 1 78 SER HB2 H 31.844 10.250 7.001 1.00 . A A . 78 SER HB2 1 1
18 29763 1 1 78 SER HB3 H 32.516 11.363 5.810 1.00 . A A . 78 SER HB3 1 1
18 29764 1 1 78 SER HG H 32.823 11.426 8.426 1.00 . A A . 78 SER HG 1 1
18 29765 1 1 78 SER N N 30.204 11.678 4.980 1.00 . A A . 78 SER N 1 1
18 29766 1 1 78 SER O O 30.185 13.555 8.023 1.00 . A A . 78 SER O 1 1
18 29767 1 1 78 SER OG O 32.522 12.026 7.739 1.00 . A A . 78 SER OG 1 1
18 29768 1 1 79 SER C C 31.673 16.078 6.956 1.00 . A A . 79 SER C 1 1
18 29769 1 1 79 SER CA C 30.445 15.609 6.181 1.00 . A A . 79 SER CA 1 1
18 29770 1 1 79 SER CB C 29.177 15.916 6.980 1.00 . A A . 79 SER CB 1 1
18 29771 1 1 79 SER H H 30.691 13.892 4.968 1.00 . A A . 79 SER H 1 1
18 29772 1 1 79 SER HA H 30.404 16.138 5.241 1.00 . A A . 79 SER HA 1 1
18 29773 1 1 79 SER HB2 H 29.335 15.656 8.016 1.00 . A A . 79 SER HB2 1 1
18 29774 1 1 79 SER HB3 H 28.952 16.970 6.903 1.00 . A A . 79 SER HB3 1 1
18 29775 1 1 79 SER HG H 28.390 14.450 5.946 1.00 . A A . 79 SER HG 1 1
18 29776 1 1 79 SER N N 30.528 14.183 5.890 1.00 . A A . 79 SER N 1 1
18 29777 1 1 79 SER O O 32.508 16.813 6.431 1.00 . A A . 79 SER O 1 1
18 29778 1 1 79 SER OG O 28.073 15.176 6.488 1.00 . A A . 79 SER OG 1 1
18 29779 1 1 80 GLU C C 34.223 15.594 8.427 1.00 . A A . 80 GLU C 1 1
18 29780 1 1 80 GLU CA C 32.900 16.021 9.057 1.00 . A A . 80 GLU CA 1 1
18 29781 1 1 80 GLU CB C 32.756 15.390 10.443 1.00 . A A . 80 GLU CB 1 1
18 29782 1 1 80 GLU CD C 34.088 15.967 12.510 1.00 . A A . 80 GLU CD 1 1
18 29783 1 1 80 GLU CG C 32.958 16.373 11.584 1.00 . A A . 80 GLU CG 1 1
18 29784 1 1 80 GLU H H 31.077 15.061 8.572 1.00 . A A . 80 GLU H 1 1
18 29785 1 1 80 GLU HA H 32.895 17.096 9.159 1.00 . A A . 80 GLU HA 1 1
18 29786 1 1 80 GLU HB2 H 31.766 14.966 10.532 1.00 . A A . 80 GLU HB2 1 1
18 29787 1 1 80 GLU HB3 H 33.486 14.600 10.543 1.00 . A A . 80 GLU HB3 1 1
18 29788 1 1 80 GLU HG2 H 33.185 17.344 11.169 1.00 . A A . 80 GLU HG2 1 1
18 29789 1 1 80 GLU HG3 H 32.045 16.432 12.158 1.00 . A A . 80 GLU HG3 1 1
18 29790 1 1 80 GLU N N 31.775 15.645 8.209 1.00 . A A . 80 GLU N 1 1
18 29791 1 1 80 GLU O O 35.271 16.179 8.699 1.00 . A A . 80 GLU O 1 1
18 29792 1 1 80 GLU OE1 O 34.143 14.779 12.893 1.00 . A A . 80 GLU OE1 1 1
18 29793 1 1 80 GLU OE2 O 34.916 16.836 12.853 1.00 . A A . 80 GLU OE2 1 1
18 29794 1 1 81 LYS C C 35.700 14.914 5.696 1.00 . A A . 81 LYS C 1 1
18 29795 1 1 81 LYS CA C 35.357 14.061 6.913 1.00 . A A . 81 LYS CA 1 1
18 29796 1 1 81 LYS CB C 35.147 12.606 6.487 1.00 . A A . 81 LYS CB 1 1
18 29797 1 1 81 LYS CD C 36.863 11.326 7.800 1.00 . A A . 81 LYS CD 1 1
18 29798 1 1 81 LYS CE C 37.318 11.686 9.207 1.00 . A A . 81 LYS CE 1 1
18 29799 1 1 81 LYS CG C 35.382 11.605 7.605 1.00 . A A . 81 LYS CG 1 1
18 29800 1 1 81 LYS H H 33.300 14.143 7.407 1.00 . A A . 81 LYS H 1 1
18 29801 1 1 81 LYS HA H 36.177 14.108 7.613 1.00 . A A . 81 LYS HA 1 1
18 29802 1 1 81 LYS HB2 H 34.132 12.489 6.136 1.00 . A A . 81 LYS HB2 1 1
18 29803 1 1 81 LYS HB3 H 35.827 12.378 5.679 1.00 . A A . 81 LYS HB3 1 1
18 29804 1 1 81 LYS HD2 H 37.048 10.275 7.633 1.00 . A A . 81 LYS HD2 1 1
18 29805 1 1 81 LYS HD3 H 37.428 11.911 7.088 1.00 . A A . 81 LYS HD3 1 1
18 29806 1 1 81 LYS HE2 H 37.690 12.699 9.203 1.00 . A A . 81 LYS HE2 1 1
18 29807 1 1 81 LYS HE3 H 36.471 11.616 9.873 1.00 . A A . 81 LYS HE3 1 1
18 29808 1 1 81 LYS HG2 H 34.978 12.003 8.524 1.00 . A A . 81 LYS HG2 1 1
18 29809 1 1 81 LYS HG3 H 34.880 10.680 7.359 1.00 . A A . 81 LYS HG3 1 1
18 29810 1 1 81 LYS HZ1 H 38.651 11.019 10.670 1.00 . A A . 81 LYS HZ1 1 1
18 29811 1 1 81 LYS HZ2 H 39.235 10.867 9.089 1.00 . A A . 81 LYS HZ2 1 1
18 29812 1 1 81 LYS HZ3 H 38.065 9.790 9.665 1.00 . A A . 81 LYS HZ3 1 1
18 29813 1 1 81 LYS N N 34.165 14.568 7.584 1.00 . A A . 81 LYS N 1 1
18 29814 1 1 81 LYS NZ N 38.392 10.777 9.692 1.00 . A A . 81 LYS NZ 1 1
18 29815 1 1 81 LYS O O 36.806 14.833 5.162 1.00 . A A . 81 LYS O 1 1
18 29816 1 1 82 ALA C C 35.071 18.059 4.539 1.00 . A A . 82 ALA C 1 1
18 29817 1 1 82 ALA CA C 34.949 16.600 4.110 1.00 . A A . 82 ALA CA 1 1
18 29818 1 1 82 ALA CB C 33.810 16.434 3.116 1.00 . A A . 82 ALA CB 1 1
18 29819 1 1 82 ALA H H 33.884 15.749 5.730 1.00 . A A . 82 ALA H 1 1
18 29820 1 1 82 ALA HA H 35.866 16.300 3.624 1.00 . A A . 82 ALA HA 1 1
18 29821 1 1 82 ALA HB1 H 33.215 15.575 3.391 1.00 . A A . 82 ALA HB1 1 1
18 29822 1 1 82 ALA HB2 H 33.191 17.318 3.126 1.00 . A A . 82 ALA HB2 1 1
18 29823 1 1 82 ALA HB3 H 34.215 16.288 2.126 1.00 . A A . 82 ALA HB3 1 1
18 29824 1 1 82 ALA N N 34.746 15.730 5.262 1.00 . A A . 82 ALA N 1 1
18 29825 1 1 82 ALA O O 35.542 18.903 3.776 1.00 . A A . 82 ALA O 1 1
18 29826 1 1 83 VAL C C 36.139 20.225 6.309 1.00 . A A . 83 VAL C 1 1
18 29827 1 1 83 VAL CA C 34.706 19.706 6.293 1.00 . A A . 83 VAL CA 1 1
18 29828 1 1 83 VAL CB C 34.130 19.778 7.720 1.00 . A A . 83 VAL CB 1 1
18 29829 1 1 83 VAL CG1 C 35.042 19.059 8.701 1.00 . A A . 83 VAL CG1 1 1
18 29830 1 1 83 VAL CG2 C 33.920 21.226 8.136 1.00 . A A . 83 VAL CG2 1 1
18 29831 1 1 83 VAL H H 34.279 17.633 6.324 1.00 . A A . 83 VAL H 1 1
18 29832 1 1 83 VAL HA H 34.110 20.341 5.654 1.00 . A A . 83 VAL HA 1 1
18 29833 1 1 83 VAL HB H 33.170 19.282 7.724 1.00 . A A . 83 VAL HB 1 1
18 29834 1 1 83 VAL HG11 H 35.699 18.394 8.160 1.00 . A A . 83 VAL HG11 1 1
18 29835 1 1 83 VAL HG12 H 35.629 19.784 9.245 1.00 . A A . 83 VAL HG12 1 1
18 29836 1 1 83 VAL HG13 H 34.444 18.487 9.395 1.00 . A A . 83 VAL HG13 1 1
18 29837 1 1 83 VAL HG21 H 32.892 21.371 8.431 1.00 . A A . 83 VAL HG21 1 1
18 29838 1 1 83 VAL HG22 H 34.570 21.458 8.967 1.00 . A A . 83 VAL HG22 1 1
18 29839 1 1 83 VAL HG23 H 34.152 21.877 7.306 1.00 . A A . 83 VAL HG23 1 1
18 29840 1 1 83 VAL N N 34.644 18.349 5.763 1.00 . A A . 83 VAL N 1 1
18 29841 1 1 83 VAL O O 37.075 19.488 6.623 1.00 . A A . 83 VAL O 1 1
18 29842 1 1 84 THR C C 37.661 23.373 6.806 1.00 . A A . 84 THR C 1 1
18 29843 1 1 84 THR CA C 37.625 22.117 5.942 1.00 . A A . 84 THR CA 1 1
18 29844 1 1 84 THR CB C 38.045 22.484 4.506 1.00 . A A . 84 THR CB 1 1
18 29845 1 1 84 THR CG2 C 39.533 22.794 4.440 1.00 . A A . 84 THR CG2 1 1
18 29846 1 1 84 THR H H 35.521 22.034 5.728 1.00 . A A . 84 THR H 1 1
18 29847 1 1 84 THR HA H 38.336 21.403 6.332 1.00 . A A . 84 THR HA 1 1
18 29848 1 1 84 THR HB H 37.496 23.363 4.200 1.00 . A A . 84 THR HB 1 1
18 29849 1 1 84 THR HG1 H 36.799 21.418 3.410 1.00 . A A . 84 THR HG1 1 1
18 29850 1 1 84 THR HG21 H 40.066 21.923 4.090 1.00 . A A . 84 THR HG21 1 1
18 29851 1 1 84 THR HG22 H 39.889 23.062 5.424 1.00 . A A . 84 THR HG22 1 1
18 29852 1 1 84 THR HG23 H 39.700 23.616 3.760 1.00 . A A . 84 THR HG23 1 1
18 29853 1 1 84 THR N N 36.305 21.499 5.968 1.00 . A A . 84 THR N 1 1
18 29854 1 1 84 THR O O 38.610 23.593 7.558 1.00 . A A . 84 THR O 1 1
18 29855 1 1 84 THR OG1 O 37.737 21.406 3.615 1.00 . A A . 84 THR OG1 1 1
18 29856 1 1 85 ALA C C 35.238 26.172 7.165 1.00 . A A . 85 ALA C 1 1
18 29857 1 1 85 ALA CA C 36.533 25.425 7.468 1.00 . A A . 85 ALA CA 1 1
18 29858 1 1 85 ALA CB C 37.735 26.313 7.185 1.00 . A A . 85 ALA CB 1 1
18 29859 1 1 85 ALA H H 35.895 23.962 6.078 1.00 . A A . 85 ALA H 1 1
18 29860 1 1 85 ALA HA H 36.548 25.163 8.516 1.00 . A A . 85 ALA HA 1 1
18 29861 1 1 85 ALA HB1 H 37.939 26.313 6.124 1.00 . A A . 85 ALA HB1 1 1
18 29862 1 1 85 ALA HB2 H 37.524 27.320 7.512 1.00 . A A . 85 ALA HB2 1 1
18 29863 1 1 85 ALA HB3 H 38.595 25.934 7.716 1.00 . A A . 85 ALA HB3 1 1
18 29864 1 1 85 ALA N N 36.621 24.192 6.694 1.00 . A A . 85 ALA N 1 1
18 29865 1 1 85 ALA O O 35.224 27.399 7.080 1.00 . A A . 85 ALA O 1 1
18 29866 1 1 86 ASN C C 32.024 26.170 7.978 1.00 . A A . 86 ASN C 1 1
18 29867 1 1 86 ASN CA C 32.853 26.015 6.707 1.00 . A A . 86 ASN CA 1 1
18 29868 1 1 86 ASN CB C 32.095 25.155 5.693 1.00 . A A . 86 ASN CB 1 1
18 29869 1 1 86 ASN CG C 32.508 25.448 4.263 1.00 . A A . 86 ASN CG 1 1
18 29870 1 1 86 ASN H H 34.227 24.449 7.081 1.00 . A A . 86 ASN H 1 1
18 29871 1 1 86 ASN HA H 33.023 26.992 6.281 1.00 . A A . 86 ASN HA 1 1
18 29872 1 1 86 ASN HB2 H 32.292 24.112 5.897 1.00 . A A . 86 ASN HB2 1 1
18 29873 1 1 86 ASN HB3 H 31.037 25.343 5.789 1.00 . A A . 86 ASN HB3 1 1
18 29874 1 1 86 ASN HD21 H 31.099 26.844 4.118 1.00 . A A . 86 ASN HD21 1 1
18 29875 1 1 86 ASN HD22 H 32.068 26.604 2.707 1.00 . A A . 86 ASN HD22 1 1
18 29876 1 1 86 ASN N N 34.152 25.423 7.002 1.00 . A A . 86 ASN N 1 1
18 29877 1 1 86 ASN ND2 N 31.822 26.394 3.632 1.00 . A A . 86 ASN ND2 1 1
18 29878 1 1 86 ASN O O 31.509 25.191 8.517 1.00 . A A . 86 ASN O 1 1
18 29879 1 1 86 ASN OD1 O 33.432 24.831 3.733 1.00 . A A . 86 ASN OD1 1 1
18 29880 1 1 87 GLU C C 29.743 27.069 9.578 1.00 . A A . 87 GLU C 1 1
18 29881 1 1 87 GLU CA C 31.135 27.688 9.660 1.00 . A A . 87 GLU CA 1 1
18 29882 1 1 87 GLU CB C 31.022 29.198 9.877 1.00 . A A . 87 GLU CB 1 1
18 29883 1 1 87 GLU CD C 30.617 31.458 8.823 1.00 . A A . 87 GLU CD 1 1
18 29884 1 1 87 GLU CG C 30.524 29.954 8.656 1.00 . A A . 87 GLU CG 1 1
18 29885 1 1 87 GLU H H 32.335 28.145 7.977 1.00 . A A . 87 GLU H 1 1
18 29886 1 1 87 GLU HA H 31.661 27.252 10.495 1.00 . A A . 87 GLU HA 1 1
18 29887 1 1 87 GLU HB2 H 30.337 29.382 10.692 1.00 . A A . 87 GLU HB2 1 1
18 29888 1 1 87 GLU HB3 H 31.995 29.586 10.142 1.00 . A A . 87 GLU HB3 1 1
18 29889 1 1 87 GLU HG2 H 31.119 29.665 7.803 1.00 . A A . 87 GLU HG2 1 1
18 29890 1 1 87 GLU HG3 H 29.492 29.688 8.480 1.00 . A A . 87 GLU HG3 1 1
18 29891 1 1 87 GLU N N 31.901 27.406 8.451 1.00 . A A . 87 GLU N 1 1
18 29892 1 1 87 GLU O O 29.282 26.425 10.521 1.00 . A A . 87 GLU O 1 1
18 29893 1 1 87 GLU OE1 O 30.794 31.919 9.970 1.00 . A A . 87 GLU OE1 1 1
18 29894 1 1 87 GLU OE2 O 30.511 32.175 7.805 1.00 . A A . 87 GLU OE2 1 1
18 29895 1 1 88 ASP C C 27.762 25.206 8.223 1.00 . A A . 88 ASP C 1 1
18 29896 1 1 88 ASP CA C 27.738 26.732 8.240 1.00 . A A . 88 ASP CA 1 1
18 29897 1 1 88 ASP CB C 27.149 27.259 6.931 1.00 . A A . 88 ASP CB 1 1
18 29898 1 1 88 ASP CG C 28.137 27.196 5.784 1.00 . A A . 88 ASP CG 1 1
18 29899 1 1 88 ASP H H 29.498 27.792 7.731 1.00 . A A . 88 ASP H 1 1
18 29900 1 1 88 ASP HA H 27.119 27.060 9.061 1.00 . A A . 88 ASP HA 1 1
18 29901 1 1 88 ASP HB2 H 26.283 26.668 6.669 1.00 . A A . 88 ASP HB2 1 1
18 29902 1 1 88 ASP HB3 H 26.849 28.288 7.068 1.00 . A A . 88 ASP HB3 1 1
18 29903 1 1 88 ASP N N 29.078 27.270 8.446 1.00 . A A . 88 ASP N 1 1
18 29904 1 1 88 ASP O O 26.867 24.555 8.763 1.00 . A A . 88 ASP O 1 1
18 29905 1 1 88 ASP OD1 O 29.089 28.004 5.775 1.00 . A A . 88 ASP OD1 1 1
18 29906 1 1 88 ASP OD2 O 27.960 26.336 4.895 1.00 . A A . 88 ASP OD2 1 1
18 29907 1 1 89 LEU C C 29.062 22.573 8.898 1.00 . A A . 89 LEU C 1 1
18 29908 1 1 89 LEU CA C 28.931 23.194 7.511 1.00 . A A . 89 LEU CA 1 1
18 29909 1 1 89 LEU CB C 30.150 22.831 6.661 1.00 . A A . 89 LEU CB 1 1
18 29910 1 1 89 LEU CD1 C 28.997 20.909 5.538 1.00 . A A . 89 LEU CD1 1 1
18 29911 1 1 89 LEU CD2 C 31.479 21.157 5.350 1.00 . A A . 89 LEU CD2 1 1
18 29912 1 1 89 LEU CG C 30.265 21.364 6.244 1.00 . A A . 89 LEU CG 1 1
18 29913 1 1 89 LEU H H 29.473 25.214 7.189 1.00 . A A . 89 LEU H 1 1
18 29914 1 1 89 LEU HA H 28.043 22.803 7.037 1.00 . A A . 89 LEU HA 1 1
18 29915 1 1 89 LEU HB2 H 30.116 23.428 5.763 1.00 . A A . 89 LEU HB2 1 1
18 29916 1 1 89 LEU HB3 H 31.035 23.085 7.227 1.00 . A A . 89 LEU HB3 1 1
18 29917 1 1 89 LEU HD11 H 28.297 20.527 6.265 1.00 . A A . 89 LEU HD11 1 1
18 29918 1 1 89 LEU HD12 H 29.240 20.131 4.829 1.00 . A A . 89 LEU HD12 1 1
18 29919 1 1 89 LEU HD13 H 28.556 21.746 5.017 1.00 . A A . 89 LEU HD13 1 1
18 29920 1 1 89 LEU HD21 H 32.163 21.983 5.475 1.00 . A A . 89 LEU HD21 1 1
18 29921 1 1 89 LEU HD22 H 31.162 21.105 4.319 1.00 . A A . 89 LEU HD22 1 1
18 29922 1 1 89 LEU HD23 H 31.973 20.235 5.621 1.00 . A A . 89 LEU HD23 1 1
18 29923 1 1 89 LEU HG H 30.392 20.754 7.128 1.00 . A A . 89 LEU HG 1 1
18 29924 1 1 89 LEU N N 28.791 24.643 7.600 1.00 . A A . 89 LEU N 1 1
18 29925 1 1 89 LEU O O 28.602 21.456 9.136 1.00 . A A . 89 LEU O 1 1
18 29926 1 1 90 LEU C C 28.537 22.555 11.849 1.00 . A A . 90 LEU C 1 1
18 29927 1 1 90 LEU CA C 29.879 22.829 11.177 1.00 . A A . 90 LEU CA 1 1
18 29928 1 1 90 LEU CB C 30.669 23.855 11.991 1.00 . A A . 90 LEU CB 1 1
18 29929 1 1 90 LEU CD1 C 31.299 22.155 13.723 1.00 . A A . 90 LEU CD1 1 1
18 29930 1 1 90 LEU CD2 C 31.718 24.584 14.148 1.00 . A A . 90 LEU CD2 1 1
18 29931 1 1 90 LEU CG C 30.794 23.571 13.489 1.00 . A A . 90 LEU CG 1 1
18 29932 1 1 90 LEU H H 30.034 24.189 9.563 1.00 . A A . 90 LEU H 1 1
18 29933 1 1 90 LEU HA H 30.440 21.908 11.131 1.00 . A A . 90 LEU HA 1 1
18 29934 1 1 90 LEU HB2 H 31.666 23.906 11.581 1.00 . A A . 90 LEU HB2 1 1
18 29935 1 1 90 LEU HB3 H 30.184 24.813 11.875 1.00 . A A . 90 LEU HB3 1 1
18 29936 1 1 90 LEU HD11 H 31.839 21.816 12.852 1.00 . A A . 90 LEU HD11 1 1
18 29937 1 1 90 LEU HD12 H 30.459 21.499 13.904 1.00 . A A . 90 LEU HD12 1 1
18 29938 1 1 90 LEU HD13 H 31.955 22.144 14.581 1.00 . A A . 90 LEU HD13 1 1
18 29939 1 1 90 LEU HD21 H 31.366 24.795 15.147 1.00 . A A . 90 LEU HD21 1 1
18 29940 1 1 90 LEU HD22 H 31.726 25.495 13.568 1.00 . A A . 90 LEU HD22 1 1
18 29941 1 1 90 LEU HD23 H 32.719 24.180 14.197 1.00 . A A . 90 LEU HD23 1 1
18 29942 1 1 90 LEU HG H 29.819 23.657 13.948 1.00 . A A . 90 LEU HG 1 1
18 29943 1 1 90 LEU N N 29.689 23.306 9.812 1.00 . A A . 90 LEU N 1 1
18 29944 1 1 90 LEU O O 28.317 21.476 12.399 1.00 . A A . 90 LEU O 1 1
18 29945 1 1 91 GLN C C 25.487 22.367 11.651 1.00 . A A . 91 GLN C 1 1
18 29946 1 1 91 GLN CA C 26.323 23.401 12.400 1.00 . A A . 91 GLN CA 1 1
18 29947 1 1 91 GLN CB C 25.600 24.749 12.408 1.00 . A A . 91 GLN CB 1 1
18 29948 1 1 91 GLN CD C 25.189 25.988 14.571 1.00 . A A . 91 GLN CD 1 1
18 29949 1 1 91 GLN CG C 24.680 24.939 13.603 1.00 . A A . 91 GLN CG 1 1
18 29950 1 1 91 GLN H H 27.878 24.373 11.344 1.00 . A A . 91 GLN H 1 1
18 29951 1 1 91 GLN HA H 26.456 23.068 13.418 1.00 . A A . 91 GLN HA 1 1
18 29952 1 1 91 GLN HB2 H 26.337 25.538 12.419 1.00 . A A . 91 GLN HB2 1 1
18 29953 1 1 91 GLN HB3 H 25.009 24.832 11.509 1.00 . A A . 91 GLN HB3 1 1
18 29954 1 1 91 GLN HE21 H 26.959 25.086 14.657 1.00 . A A . 91 GLN HE21 1 1
18 29955 1 1 91 GLN HE22 H 26.796 26.512 15.618 1.00 . A A . 91 GLN HE22 1 1
18 29956 1 1 91 GLN HG2 H 23.706 25.243 13.247 1.00 . A A . 91 GLN HG2 1 1
18 29957 1 1 91 GLN HG3 H 24.593 23.998 14.126 1.00 . A A . 91 GLN HG3 1 1
18 29958 1 1 91 GLN N N 27.643 23.537 11.797 1.00 . A A . 91 GLN N 1 1
18 29959 1 1 91 GLN NE2 N 26.441 25.848 14.992 1.00 . A A . 91 GLN NE2 1 1
18 29960 1 1 91 GLN O O 24.722 21.618 12.256 1.00 . A A . 91 GLN O 1 1
18 29961 1 1 91 GLN OE1 O 24.465 26.914 14.938 1.00 . A A . 91 GLN OE1 1 1
18 29962 1 1 92 ALA C C 25.251 19.952 9.859 1.00 . A A . 92 ALA C 1 1
18 29963 1 1 92 ALA CA C 24.901 21.392 9.500 1.00 . A A . 92 ALA CA 1 1
18 29964 1 1 92 ALA CB C 25.180 21.655 8.028 1.00 . A A . 92 ALA CB 1 1
18 29965 1 1 92 ALA H H 26.265 22.958 9.907 1.00 . A A . 92 ALA H 1 1
18 29966 1 1 92 ALA HA H 23.846 21.549 9.675 1.00 . A A . 92 ALA HA 1 1
18 29967 1 1 92 ALA HB1 H 24.303 22.087 7.568 1.00 . A A . 92 ALA HB1 1 1
18 29968 1 1 92 ALA HB2 H 26.010 22.340 7.936 1.00 . A A . 92 ALA HB2 1 1
18 29969 1 1 92 ALA HB3 H 25.424 20.725 7.537 1.00 . A A . 92 ALA HB3 1 1
18 29970 1 1 92 ALA N N 25.640 22.334 10.331 1.00 . A A . 92 ALA N 1 1
18 29971 1 1 92 ALA O O 24.383 19.078 9.877 1.00 . A A . 92 ALA O 1 1
18 29972 1 1 93 ILE C C 26.318 17.885 11.776 1.00 . A A . 93 ILE C 1 1
18 29973 1 1 93 ILE CA C 26.991 18.377 10.500 1.00 . A A . 93 ILE CA 1 1
18 29974 1 1 93 ILE CB C 28.518 18.345 10.693 1.00 . A A . 93 ILE CB 1 1
18 29975 1 1 93 ILE CD1 C 30.550 19.325 9.513 1.00 . A A . 93 ILE CD1 1 1
18 29976 1 1 93 ILE CG1 C 29.228 18.604 9.363 1.00 . A A . 93 ILE CG1 1 1
18 29977 1 1 93 ILE CG2 C 28.950 17.009 11.279 1.00 . A A . 93 ILE CG2 1 1
18 29978 1 1 93 ILE H H 27.171 20.449 10.110 1.00 . A A . 93 ILE H 1 1
18 29979 1 1 93 ILE HA H 26.736 17.708 9.690 1.00 . A A . 93 ILE HA 1 1
18 29980 1 1 93 ILE HB H 28.786 19.121 11.393 1.00 . A A . 93 ILE HB 1 1
18 29981 1 1 93 ILE HD11 H 30.992 19.472 8.538 1.00 . A A . 93 ILE HD11 1 1
18 29982 1 1 93 ILE HD12 H 30.386 20.284 9.981 1.00 . A A . 93 ILE HD12 1 1
18 29983 1 1 93 ILE HD13 H 31.215 18.734 10.125 1.00 . A A . 93 ILE HD13 1 1
18 29984 1 1 93 ILE HG12 H 29.419 17.662 8.874 1.00 . A A . 93 ILE HG12 1 1
18 29985 1 1 93 ILE HG13 H 28.590 19.208 8.734 1.00 . A A . 93 ILE HG13 1 1
18 29986 1 1 93 ILE HG21 H 29.995 16.842 11.062 1.00 . A A . 93 ILE HG21 1 1
18 29987 1 1 93 ILE HG22 H 28.803 17.021 12.348 1.00 . A A . 93 ILE HG22 1 1
18 29988 1 1 93 ILE HG23 H 28.361 16.217 10.842 1.00 . A A . 93 ILE HG23 1 1
18 29989 1 1 93 ILE N N 26.527 19.711 10.142 1.00 . A A . 93 ILE N 1 1
18 29990 1 1 93 ILE O O 25.978 16.708 11.897 1.00 . A A . 93 ILE O 1 1
18 29991 1 1 94 ARG C C 24.019 18.112 13.791 1.00 . A A . 94 ARG C 1 1
18 29992 1 1 94 ARG CA C 25.493 18.453 13.994 1.00 . A A . 94 ARG CA 1 1
18 29993 1 1 94 ARG CB C 25.627 19.612 14.984 1.00 . A A . 94 ARG CB 1 1
18 29994 1 1 94 ARG CD C 26.994 20.421 16.932 1.00 . A A . 94 ARG CD 1 1
18 29995 1 1 94 ARG CG C 27.025 19.760 15.562 1.00 . A A . 94 ARG CG 1 1
18 29996 1 1 94 ARG CZ C 29.331 20.248 17.675 1.00 . A A . 94 ARG CZ 1 1
18 29997 1 1 94 ARG H H 26.419 19.717 12.571 1.00 . A A . 94 ARG H 1 1
18 29998 1 1 94 ARG HA H 25.998 17.588 14.396 1.00 . A A . 94 ARG HA 1 1
18 29999 1 1 94 ARG HB2 H 25.371 20.532 14.480 1.00 . A A . 94 ARG HB2 1 1
18 30000 1 1 94 ARG HB3 H 24.938 19.454 15.800 1.00 . A A . 94 ARG HB3 1 1
18 30001 1 1 94 ARG HD2 H 26.260 21.213 16.918 1.00 . A A . 94 ARG HD2 1 1
18 30002 1 1 94 ARG HD3 H 26.712 19.682 17.667 1.00 . A A . 94 ARG HD3 1 1
18 30003 1 1 94 ARG HE H 28.390 21.957 17.260 1.00 . A A . 94 ARG HE 1 1
18 30004 1 1 94 ARG HG2 H 27.470 18.781 15.658 1.00 . A A . 94 ARG HG2 1 1
18 30005 1 1 94 ARG HG3 H 27.619 20.365 14.893 1.00 . A A . 94 ARG HG3 1 1
18 30006 1 1 94 ARG HH11 H 28.363 18.484 17.496 1.00 . A A . 94 ARG HH11 1 1
18 30007 1 1 94 ARG HH12 H 30.011 18.376 18.018 1.00 . A A . 94 ARG HH12 1 1
18 30008 1 1 94 ARG HH21 H 30.561 21.829 17.947 1.00 . A A . 94 ARG HH21 1 1
18 30009 1 1 94 ARG HH22 H 31.260 20.279 18.276 1.00 . A A . 94 ARG HH22 1 1
18 30010 1 1 94 ARG N N 26.126 18.794 12.726 1.00 . A A . 94 ARG N 1 1
18 30011 1 1 94 ARG NE N 28.291 20.984 17.297 1.00 . A A . 94 ARG NE 1 1
18 30012 1 1 94 ARG NH1 N 29.226 18.928 17.735 1.00 . A A . 94 ARG NH1 1 1
18 30013 1 1 94 ARG NH2 N 30.478 20.834 17.992 1.00 . A A . 94 ARG NH2 1 1
18 30014 1 1 94 ARG O O 23.533 17.098 14.290 1.00 . A A . 94 ARG O 1 1
18 30015 1 1 95 ASN C C 21.669 17.423 12.080 1.00 . A A . 95 ASN C 1 1
18 30016 1 1 95 ASN CA C 21.897 18.755 12.788 1.00 . A A . 95 ASN CA 1 1
18 30017 1 1 95 ASN CB C 21.342 19.899 11.937 1.00 . A A . 95 ASN CB 1 1
18 30018 1 1 95 ASN CG C 21.393 21.233 12.657 1.00 . A A . 95 ASN CG 1 1
18 30019 1 1 95 ASN H H 23.759 19.757 12.685 1.00 . A A . 95 ASN H 1 1
18 30020 1 1 95 ASN HA H 21.379 18.739 13.736 1.00 . A A . 95 ASN HA 1 1
18 30021 1 1 95 ASN HB2 H 21.923 19.979 11.030 1.00 . A A . 95 ASN HB2 1 1
18 30022 1 1 95 ASN HB3 H 20.314 19.686 11.684 1.00 . A A . 95 ASN HB3 1 1
18 30023 1 1 95 ASN HD21 H 20.480 20.443 14.237 1.00 . A A . 95 ASN HD21 1 1
18 30024 1 1 95 ASN HD22 H 20.886 22.118 14.363 1.00 . A A . 95 ASN HD22 1 1
18 30025 1 1 95 ASN N N 23.315 18.966 13.056 1.00 . A A . 95 ASN N 1 1
18 30026 1 1 95 ASN ND2 N 20.867 21.268 13.876 1.00 . A A . 95 ASN ND2 1 1
18 30027 1 1 95 ASN O O 20.983 16.543 12.599 1.00 . A A . 95 ASN O 1 1
18 30028 1 1 95 ASN OD1 O 21.900 22.220 12.123 1.00 . A A . 95 ASN OD1 1 1
18 30029 1 1 96 ALA C C 22.350 14.827 10.984 1.00 . A A . 96 ALA C 1 1
18 30030 1 1 96 ALA CA C 22.114 16.057 10.116 1.00 . A A . 96 ALA CA 1 1
18 30031 1 1 96 ALA CB C 23.078 16.069 8.939 1.00 . A A . 96 ALA CB 1 1
18 30032 1 1 96 ALA H H 22.786 18.020 10.533 1.00 . A A . 96 ALA H 1 1
18 30033 1 1 96 ALA HA H 21.107 16.021 9.724 1.00 . A A . 96 ALA HA 1 1
18 30034 1 1 96 ALA HB1 H 23.430 17.077 8.773 1.00 . A A . 96 ALA HB1 1 1
18 30035 1 1 96 ALA HB2 H 23.917 15.425 9.156 1.00 . A A . 96 ALA HB2 1 1
18 30036 1 1 96 ALA HB3 H 22.570 15.714 8.055 1.00 . A A . 96 ALA HB3 1 1
18 30037 1 1 96 ALA N N 22.251 17.283 10.894 1.00 . A A . 96 ALA N 1 1
18 30038 1 1 96 ALA O O 21.745 13.777 10.767 1.00 . A A . 96 ALA O 1 1
18 30039 1 1 97 GLU C C 22.387 13.579 13.815 1.00 . A A . 97 GLU C 1 1
18 30040 1 1 97 GLU CA C 23.550 13.860 12.868 1.00 . A A . 97 GLU CA 1 1
18 30041 1 1 97 GLU CB C 24.813 14.176 13.673 1.00 . A A . 97 GLU CB 1 1
18 30042 1 1 97 GLU CD C 26.313 13.546 15.605 1.00 . A A . 97 GLU CD 1 1
18 30043 1 1 97 GLU CG C 25.078 13.191 14.800 1.00 . A A . 97 GLU CG 1 1
18 30044 1 1 97 GLU H H 23.683 15.825 12.091 1.00 . A A . 97 GLU H 1 1
18 30045 1 1 97 GLU HA H 23.729 12.982 12.266 1.00 . A A . 97 GLU HA 1 1
18 30046 1 1 97 GLU HB2 H 25.662 14.166 13.006 1.00 . A A . 97 GLU HB2 1 1
18 30047 1 1 97 GLU HB3 H 24.714 15.162 14.101 1.00 . A A . 97 GLU HB3 1 1
18 30048 1 1 97 GLU HG2 H 24.225 13.184 15.462 1.00 . A A . 97 GLU HG2 1 1
18 30049 1 1 97 GLU HG3 H 25.212 12.207 14.377 1.00 . A A . 97 GLU HG3 1 1
18 30050 1 1 97 GLU N N 23.234 14.963 11.968 1.00 . A A . 97 GLU N 1 1
18 30051 1 1 97 GLU O O 22.018 12.426 14.035 1.00 . A A . 97 GLU O 1 1
18 30052 1 1 97 GLU OE1 O 27.419 13.119 15.213 1.00 . A A . 97 GLU OE1 1 1
18 30053 1 1 97 GLU OE2 O 26.174 14.249 16.628 1.00 . A A . 97 GLU OE2 1 1
18 30054 1 1 98 GLU C C 19.436 14.057 14.563 1.00 . A A . 98 GLU C 1 1
18 30055 1 1 98 GLU CA C 20.695 14.510 15.296 1.00 . A A . 98 GLU CA 1 1
18 30056 1 1 98 GLU CB C 20.433 15.839 16.009 1.00 . A A . 98 GLU CB 1 1
18 30057 1 1 98 GLU CD C 19.186 18.035 15.999 1.00 . A A . 98 GLU CD 1 1
18 30058 1 1 98 GLU CG C 19.318 16.657 15.381 1.00 . A A . 98 GLU CG 1 1
18 30059 1 1 98 GLU H H 22.155 15.536 14.157 1.00 . A A . 98 GLU H 1 1
18 30060 1 1 98 GLU HA H 20.958 13.764 16.031 1.00 . A A . 98 GLU HA 1 1
18 30061 1 1 98 GLU HB2 H 20.170 15.636 17.037 1.00 . A A . 98 GLU HB2 1 1
18 30062 1 1 98 GLU HB3 H 21.338 16.428 15.989 1.00 . A A . 98 GLU HB3 1 1
18 30063 1 1 98 GLU HG2 H 19.521 16.770 14.327 1.00 . A A . 98 GLU HG2 1 1
18 30064 1 1 98 GLU HG3 H 18.384 16.129 15.512 1.00 . A A . 98 GLU HG3 1 1
18 30065 1 1 98 GLU N N 21.815 14.642 14.372 1.00 . A A . 98 GLU N 1 1
18 30066 1 1 98 GLU O O 18.639 13.284 15.096 1.00 . A A . 98 GLU O 1 1
18 30067 1 1 98 GLU OE1 O 20.152 18.821 15.906 1.00 . A A . 98 GLU OE1 1 1
18 30068 1 1 98 GLU OE2 O 18.118 18.327 16.577 1.00 . A A . 98 GLU OE2 1 1
18 30069 1 1 99 ASP C C 18.340 12.885 11.779 1.00 . A A . 99 ASP C 1 1
18 30070 1 1 99 ASP CA C 18.101 14.190 12.533 1.00 . A A . 99 ASP CA 1 1
18 30071 1 1 99 ASP CB C 17.778 15.312 11.544 1.00 . A A . 99 ASP CB 1 1
18 30072 1 1 99 ASP CG C 16.869 16.367 12.143 1.00 . A A . 99 ASP CG 1 1
18 30073 1 1 99 ASP H H 19.933 15.157 12.970 1.00 . A A . 99 ASP H 1 1
18 30074 1 1 99 ASP HA H 17.262 14.058 13.199 1.00 . A A . 99 ASP HA 1 1
18 30075 1 1 99 ASP HB2 H 18.698 15.788 11.238 1.00 . A A . 99 ASP HB2 1 1
18 30076 1 1 99 ASP HB3 H 17.290 14.890 10.678 1.00 . A A . 99 ASP HB3 1 1
18 30077 1 1 99 ASP N N 19.263 14.544 13.340 1.00 . A A . 99 ASP N 1 1
18 30078 1 1 99 ASP O O 19.004 12.867 10.742 1.00 . A A . 99 ASP O 1 1
18 30079 1 1 99 ASP OD1 O 17.253 16.971 13.167 1.00 . A A . 99 ASP OD1 1 1
18 30080 1 1 99 ASP OD2 O 15.773 16.589 11.587 1.00 . A A . 99 ASP OD2 1 1
18 30081 1 1 100 LYS C C 16.597 9.800 11.519 1.00 . A A . 100 LYS C 1 1
18 30082 1 1 100 LYS CA C 17.950 10.484 11.688 1.00 . A A . 100 LYS CA 1 1
18 30083 1 1 100 LYS CB C 18.877 9.604 12.528 1.00 . A A . 100 LYS CB 1 1
18 30084 1 1 100 LYS CD C 21.176 8.609 12.337 1.00 . A A . 100 LYS CD 1 1
18 30085 1 1 100 LYS CE C 21.080 7.920 13.690 1.00 . A A . 100 LYS CE 1 1
18 30086 1 1 100 LYS CG C 20.353 9.885 12.303 1.00 . A A . 100 LYS CG 1 1
18 30087 1 1 100 LYS H H 17.278 11.873 13.137 1.00 . A A . 100 LYS H 1 1
18 30088 1 1 100 LYS HA H 18.390 10.628 10.713 1.00 . A A . 100 LYS HA 1 1
18 30089 1 1 100 LYS HB2 H 18.657 9.765 13.573 1.00 . A A . 100 LYS HB2 1 1
18 30090 1 1 100 LYS HB3 H 18.689 8.568 12.285 1.00 . A A . 100 LYS HB3 1 1
18 30091 1 1 100 LYS HD2 H 20.811 7.935 11.576 1.00 . A A . 100 LYS HD2 1 1
18 30092 1 1 100 LYS HD3 H 22.210 8.852 12.139 1.00 . A A . 100 LYS HD3 1 1
18 30093 1 1 100 LYS HE2 H 20.458 8.516 14.339 1.00 . A A . 100 LYS HE2 1 1
18 30094 1 1 100 LYS HE3 H 20.631 6.948 13.553 1.00 . A A . 100 LYS HE3 1 1
18 30095 1 1 100 LYS HG2 H 20.477 10.355 11.338 1.00 . A A . 100 LYS HG2 1 1
18 30096 1 1 100 LYS HG3 H 20.705 10.551 13.078 1.00 . A A . 100 LYS HG3 1 1
18 30097 1 1 100 LYS HZ1 H 22.697 6.750 14.305 1.00 . A A . 100 LYS HZ1 1 1
18 30098 1 1 100 LYS HZ2 H 22.390 8.076 15.309 1.00 . A A . 100 LYS HZ2 1 1
18 30099 1 1 100 LYS HZ3 H 23.130 8.307 13.806 1.00 . A A . 100 LYS HZ3 1 1
18 30100 1 1 100 LYS N N 17.796 11.794 12.309 1.00 . A A . 100 LYS N 1 1
18 30101 1 1 100 LYS NZ N 22.418 7.751 14.322 1.00 . A A . 100 LYS NZ 1 1
18 30102 1 1 100 LYS O O 16.471 8.594 11.728 1.00 . A A . 100 LYS O 1 1
18 30103 1 1 101 GLU C C 13.672 9.517 12.256 1.00 . A A . 101 GLU C 1 1
18 30104 1 1 101 GLU CA C 14.245 10.046 10.944 1.00 . A A . 101 GLU CA 1 1
18 30105 1 1 101 GLU CB C 14.263 8.931 9.896 1.00 . A A . 101 GLU CB 1 1
18 30106 1 1 101 GLU CD C 13.899 8.753 7.403 1.00 . A A . 101 GLU CD 1 1
18 30107 1 1 101 GLU CG C 13.311 9.170 8.736 1.00 . A A . 101 GLU CG 1 1
18 30108 1 1 101 GLU H H 15.751 11.533 10.990 1.00 . A A . 101 GLU H 1 1
18 30109 1 1 101 GLU HA H 13.618 10.850 10.590 1.00 . A A . 101 GLU HA 1 1
18 30110 1 1 101 GLU HB2 H 15.264 8.840 9.501 1.00 . A A . 101 GLU HB2 1 1
18 30111 1 1 101 GLU HB3 H 13.988 8.001 10.373 1.00 . A A . 101 GLU HB3 1 1
18 30112 1 1 101 GLU HG2 H 12.407 8.605 8.906 1.00 . A A . 101 GLU HG2 1 1
18 30113 1 1 101 GLU HG3 H 13.072 10.223 8.694 1.00 . A A . 101 GLU HG3 1 1
18 30114 1 1 101 GLU N N 15.588 10.578 11.140 1.00 . A A . 101 GLU N 1 1
18 30115 1 1 101 GLU O O 12.755 8.696 12.259 1.00 . A A . 101 GLU O 1 1
18 30116 1 1 101 GLU OE1 O 14.847 7.940 7.400 1.00 . A A . 101 GLU OE1 1 1
18 30117 1 1 101 GLU OE2 O 13.412 9.240 6.361 1.00 . A A . 101 GLU OE2 1 1
18 30118 1 1 102 SER C C 14.190 10.568 15.758 1.00 . A A . 102 SER C 1 1
18 30119 1 1 102 SER CA C 13.768 9.566 14.688 1.00 . A A . 102 SER CA 1 1
18 30120 1 1 102 SER CB C 14.329 8.182 15.019 1.00 . A A . 102 SER CB 1 1
18 30121 1 1 102 SER H H 14.948 10.647 13.301 1.00 . A A . 102 SER H 1 1
18 30122 1 1 102 SER HA H 12.690 9.512 14.667 1.00 . A A . 102 SER HA 1 1
18 30123 1 1 102 SER HB2 H 14.422 7.607 14.110 1.00 . A A . 102 SER HB2 1 1
18 30124 1 1 102 SER HB3 H 15.302 8.292 15.476 1.00 . A A . 102 SER HB3 1 1
18 30125 1 1 102 SER HG H 13.968 6.777 16.335 1.00 . A A . 102 SER HG 1 1
18 30126 1 1 102 SER N N 14.220 9.994 13.369 1.00 . A A . 102 SER N 1 1
18 30127 1 1 102 SER O O 14.734 10.193 16.795 1.00 . A A . 102 SER O 1 1
18 30128 1 1 102 SER OG O 13.479 7.488 15.915 1.00 . A A . 102 SER OG 1 1
18 30129 1 1 103 ASN C C 13.504 12.760 17.738 1.00 . A A . 103 ASN C 1 1
18 30130 1 1 103 ASN CA C 14.288 12.904 16.436 1.00 . A A . 103 ASN CA 1 1
18 30131 1 1 103 ASN CB C 14.020 14.277 15.816 1.00 . A A . 103 ASN CB 1 1
18 30132 1 1 103 ASN CG C 13.872 15.365 16.862 1.00 . A A . 103 ASN CG 1 1
18 30133 1 1 103 ASN H H 13.499 12.084 14.652 1.00 . A A . 103 ASN H 1 1
18 30134 1 1 103 ASN HA H 15.342 12.816 16.653 1.00 . A A . 103 ASN HA 1 1
18 30135 1 1 103 ASN HB2 H 14.843 14.538 15.166 1.00 . A A . 103 ASN HB2 1 1
18 30136 1 1 103 ASN HB3 H 13.110 14.232 15.237 1.00 . A A . 103 ASN HB3 1 1
18 30137 1 1 103 ASN HD21 H 15.823 15.300 17.241 1.00 . A A . 103 ASN HD21 1 1
18 30138 1 1 103 ASN HD22 H 14.915 16.441 18.167 1.00 . A A . 103 ASN HD22 1 1
18 30139 1 1 103 ASN N N 13.935 11.846 15.497 1.00 . A A . 103 ASN N 1 1
18 30140 1 1 103 ASN ND2 N 14.982 15.740 17.486 1.00 . A A . 103 ASN ND2 1 1
18 30141 1 1 103 ASN O O 12.365 12.295 17.740 1.00 . A A . 103 ASN O 1 1
18 30142 1 1 103 ASN OD1 O 12.772 15.862 17.105 1.00 . A A . 103 ASN OD1 1 1
18 30143 1 1 104 ALA C C 12.984 11.667 20.429 1.00 . A A . 104 ALA C 1 1
18 30144 1 1 104 ALA CA C 13.484 13.081 20.150 1.00 . A A . 104 ALA CA 1 1
18 30145 1 1 104 ALA CB C 12.336 14.076 20.238 1.00 . A A . 104 ALA CB 1 1
18 30146 1 1 104 ALA H H 15.032 13.524 18.776 1.00 . A A . 104 ALA H 1 1
18 30147 1 1 104 ALA HA H 14.217 13.347 20.897 1.00 . A A . 104 ALA HA 1 1
18 30148 1 1 104 ALA HB1 H 12.545 14.923 19.602 1.00 . A A . 104 ALA HB1 1 1
18 30149 1 1 104 ALA HB2 H 11.422 13.600 19.916 1.00 . A A . 104 ALA HB2 1 1
18 30150 1 1 104 ALA HB3 H 12.228 14.410 21.259 1.00 . A A . 104 ALA HB3 1 1
18 30151 1 1 104 ALA N N 14.124 13.162 18.842 1.00 . A A . 104 ALA N 1 1
18 30152 1 1 104 ALA O O 12.022 11.474 21.173 1.00 . A A . 104 ALA O 1 1
18 30153 1 1 105 LEU C C 14.317 8.539 20.825 1.00 . A A . 105 LEU C 1 1
18 30154 1 1 105 LEU CA C 13.265 9.286 20.011 1.00 . A A . 105 LEU CA 1 1
18 30155 1 1 105 LEU CB C 13.075 8.605 18.654 1.00 . A A . 105 LEU CB 1 1
18 30156 1 1 105 LEU CD1 C 12.210 6.424 19.535 1.00 . A A . 105 LEU CD1 1 1
18 30157 1 1 105 LEU CD2 C 10.607 8.223 18.864 1.00 . A A . 105 LEU CD2 1 1
18 30158 1 1 105 LEU CG C 11.951 7.572 18.572 1.00 . A A . 105 LEU CG 1 1
18 30159 1 1 105 LEU H H 14.401 10.899 19.246 1.00 . A A . 105 LEU H 1 1
18 30160 1 1 105 LEU HA H 12.329 9.264 20.549 1.00 . A A . 105 LEU HA 1 1
18 30161 1 1 105 LEU HB2 H 12.872 9.374 17.925 1.00 . A A . 105 LEU HB2 1 1
18 30162 1 1 105 LEU HB3 H 14.002 8.109 18.402 1.00 . A A . 105 LEU HB3 1 1
18 30163 1 1 105 LEU HD11 H 13.250 6.139 19.484 1.00 . A A . 105 LEU HD11 1 1
18 30164 1 1 105 LEU HD12 H 11.592 5.581 19.265 1.00 . A A . 105 LEU HD12 1 1
18 30165 1 1 105 LEU HD13 H 11.971 6.737 20.541 1.00 . A A . 105 LEU HD13 1 1
18 30166 1 1 105 LEU HD21 H 9.942 8.065 18.028 1.00 . A A . 105 LEU HD21 1 1
18 30167 1 1 105 LEU HD22 H 10.746 9.283 19.019 1.00 . A A . 105 LEU HD22 1 1
18 30168 1 1 105 LEU HD23 H 10.179 7.783 19.754 1.00 . A A . 105 LEU HD23 1 1
18 30169 1 1 105 LEU HG H 11.917 7.166 17.571 1.00 . A A . 105 LEU HG 1 1
18 30170 1 1 105 LEU N N 13.643 10.683 19.828 1.00 . A A . 105 LEU N 1 1
18 30171 1 1 105 LEU O O 14.009 7.567 21.513 1.00 . A A . 105 LEU O 1 1
18 30172 1 1 106 ARG C C 16.923 9.111 22.783 1.00 . A A . 106 ARG C 1 1
18 30173 1 1 106 ARG CA C 16.658 8.379 21.471 1.00 . A A . 106 ARG CA 1 1
18 30174 1 1 106 ARG CB C 17.926 8.369 20.615 1.00 . A A . 106 ARG CB 1 1
18 30175 1 1 106 ARG CD C 20.206 7.365 20.288 1.00 . A A . 106 ARG CD 1 1
18 30176 1 1 106 ARG CG C 19.110 7.695 21.289 1.00 . A A . 106 ARG CG 1 1
18 30177 1 1 106 ARG CZ C 21.268 5.378 21.273 1.00 . A A . 106 ARG CZ 1 1
18 30178 1 1 106 ARG H H 15.743 9.782 20.176 1.00 . A A . 106 ARG H 1 1
18 30179 1 1 106 ARG HA H 16.374 7.361 21.691 1.00 . A A . 106 ARG HA 1 1
18 30180 1 1 106 ARG HB2 H 17.719 7.847 19.692 1.00 . A A . 106 ARG HB2 1 1
18 30181 1 1 106 ARG HB3 H 18.201 9.388 20.388 1.00 . A A . 106 ARG HB3 1 1
18 30182 1 1 106 ARG HD2 H 19.789 6.745 19.508 1.00 . A A . 106 ARG HD2 1 1
18 30183 1 1 106 ARG HD3 H 20.572 8.285 19.859 1.00 . A A . 106 ARG HD3 1 1
18 30184 1 1 106 ARG HE H 22.147 7.156 21.066 1.00 . A A . 106 ARG HE 1 1
18 30185 1 1 106 ARG HG2 H 19.511 8.359 22.040 1.00 . A A . 106 ARG HG2 1 1
18 30186 1 1 106 ARG HG3 H 18.773 6.781 21.756 1.00 . A A . 106 ARG HG3 1 1
18 30187 1 1 106 ARG HH11 H 19.365 5.105 20.652 1.00 . A A . 106 ARG HH11 1 1
18 30188 1 1 106 ARG HH12 H 20.125 3.713 21.348 1.00 . A A . 106 ARG HH12 1 1
18 30189 1 1 106 ARG HH21 H 23.159 5.330 21.985 1.00 . A A . 106 ARG HH21 1 1
18 30190 1 1 106 ARG HH22 H 22.283 3.842 22.107 1.00 . A A . 106 ARG HH22 1 1
18 30191 1 1 106 ARG N N 15.560 9.003 20.742 1.00 . A A . 106 ARG N 1 1
18 30192 1 1 106 ARG NE N 21.320 6.655 20.911 1.00 . A A . 106 ARG NE 1 1
18 30193 1 1 106 ARG NH1 N 20.161 4.674 21.075 1.00 . A A . 106 ARG NH1 1 1
18 30194 1 1 106 ARG NH2 N 22.323 4.802 21.834 1.00 . A A . 106 ARG NH2 1 1
18 30195 1 1 106 ARG O O 17.231 8.490 23.801 1.00 . A A . 106 ARG O 1 1
18 30196 1 1 107 PHE C C 15.724 11.854 24.444 1.00 . A A . 107 PHE C 1 1
18 30197 1 1 107 PHE CA C 17.031 11.251 23.938 1.00 . A A . 107 PHE CA 1 1
18 30198 1 1 107 PHE CB C 18.034 12.365 23.632 1.00 . A A . 107 PHE CB 1 1
18 30199 1 1 107 PHE CD1 C 19.666 12.505 25.533 1.00 . A A . 107 PHE CD1 1 1
18 30200 1 1 107 PHE CD2 C 20.396 11.531 23.482 1.00 . A A . 107 PHE CD2 1 1
18 30201 1 1 107 PHE CE1 C 20.915 12.289 26.083 1.00 . A A . 107 PHE CE1 1 1
18 30202 1 1 107 PHE CE2 C 21.648 11.312 24.027 1.00 . A A . 107 PHE CE2 1 1
18 30203 1 1 107 PHE CG C 19.393 12.129 24.227 1.00 . A A . 107 PHE CG 1 1
18 30204 1 1 107 PHE CZ C 21.907 11.691 25.330 1.00 . A A . 107 PHE CZ 1 1
18 30205 1 1 107 PHE H H 16.555 10.872 21.911 1.00 . A A . 107 PHE H 1 1
18 30206 1 1 107 PHE HA H 17.439 10.612 24.706 1.00 . A A . 107 PHE HA 1 1
18 30207 1 1 107 PHE HB2 H 18.152 12.449 22.562 1.00 . A A . 107 PHE HB2 1 1
18 30208 1 1 107 PHE HB3 H 17.656 13.297 24.022 1.00 . A A . 107 PHE HB3 1 1
18 30209 1 1 107 PHE HD1 H 18.891 12.971 26.123 1.00 . A A . 107 PHE HD1 1 1
18 30210 1 1 107 PHE HD2 H 20.194 11.233 22.463 1.00 . A A . 107 PHE HD2 1 1
18 30211 1 1 107 PHE HE1 H 21.116 12.586 27.102 1.00 . A A . 107 PHE HE1 1 1
18 30212 1 1 107 PHE HE2 H 22.420 10.845 23.436 1.00 . A A . 107 PHE HE2 1 1
18 30213 1 1 107 PHE HZ H 22.884 11.523 25.757 1.00 . A A . 107 PHE HZ 1 1
18 30214 1 1 107 PHE N N 16.803 10.434 22.752 1.00 . A A . 107 PHE N 1 1
18 30215 1 1 107 PHE O O 14.657 11.606 23.883 1.00 . A A . 107 PHE O 1 1
18 30216 1 1 108 GLU C C 14.190 14.470 25.242 1.00 . A A . 108 GLU C 1 1
18 30217 1 1 108 GLU CA C 14.640 13.283 26.089 1.00 . A A . 108 GLU CA 1 1
18 30218 1 1 108 GLU CB C 14.937 13.745 27.517 1.00 . A A . 108 GLU CB 1 1
18 30219 1 1 108 GLU CD C 14.960 13.155 29.973 1.00 . A A . 108 GLU CD 1 1
18 30220 1 1 108 GLU CG C 14.790 12.645 28.555 1.00 . A A . 108 GLU CG 1 1
18 30221 1 1 108 GLU H H 16.695 12.805 25.910 1.00 . A A . 108 GLU H 1 1
18 30222 1 1 108 GLU HA H 13.846 12.553 26.114 1.00 . A A . 108 GLU HA 1 1
18 30223 1 1 108 GLU HB2 H 15.950 14.118 27.559 1.00 . A A . 108 GLU HB2 1 1
18 30224 1 1 108 GLU HB3 H 14.258 14.545 27.772 1.00 . A A . 108 GLU HB3 1 1
18 30225 1 1 108 GLU HG2 H 13.807 12.209 28.462 1.00 . A A . 108 GLU HG2 1 1
18 30226 1 1 108 GLU HG3 H 15.537 11.889 28.368 1.00 . A A . 108 GLU HG3 1 1
18 30227 1 1 108 GLU N N 15.816 12.646 25.507 1.00 . A A . 108 GLU N 1 1
18 30228 1 1 108 GLU O O 14.998 15.183 24.647 1.00 . A A . 108 GLU O 1 1
18 30229 1 1 108 GLU OE1 O 14.094 13.928 30.434 1.00 . A A . 108 GLU OE1 1 1
18 30230 1 1 108 GLU OE2 O 15.959 12.781 30.622 1.00 . A A . 108 GLU OE2 1 1
18 30231 1 1 109 PRO C C 12.576 17.151 25.030 1.00 . A A . 109 PRO C 1 1
18 30232 1 1 109 PRO CA C 12.279 15.787 24.415 1.00 . A A . 109 PRO CA 1 1
18 30233 1 1 109 PRO CB C 10.777 15.493 24.468 1.00 . A A . 109 PRO CB 1 1
18 30234 1 1 109 PRO CD C 11.846 13.878 25.870 1.00 . A A . 109 PRO CD 1 1
18 30235 1 1 109 PRO CG C 10.592 14.693 25.711 1.00 . A A . 109 PRO CG 1 1
18 30236 1 1 109 PRO HA H 12.613 15.776 23.388 1.00 . A A . 109 PRO HA 1 1
18 30237 1 1 109 PRO HB2 H 10.227 16.422 24.510 1.00 . A A . 109 PRO HB2 1 1
18 30238 1 1 109 PRO HB3 H 10.485 14.934 23.592 1.00 . A A . 109 PRO HB3 1 1
18 30239 1 1 109 PRO HD2 H 12.086 13.757 26.916 1.00 . A A . 109 PRO HD2 1 1
18 30240 1 1 109 PRO HD3 H 11.734 12.916 25.393 1.00 . A A . 109 PRO HD3 1 1
18 30241 1 1 109 PRO HG2 H 10.462 15.352 26.556 1.00 . A A . 109 PRO HG2 1 1
18 30242 1 1 109 PRO HG3 H 9.735 14.044 25.605 1.00 . A A . 109 PRO HG3 1 1
18 30243 1 1 109 PRO N N 12.867 14.688 25.186 1.00 . A A . 109 PRO N 1 1
18 30244 1 1 109 PRO O O 13.340 17.258 25.990 1.00 . A A . 109 PRO O 1 1
18 30245 1 1 110 THR C C 10.893 20.099 25.593 1.00 . A A . 110 THR C 1 1
18 30246 1 1 110 THR CA C 12.168 19.549 24.964 1.00 . A A . 110 THR CA 1 1
18 30247 1 1 110 THR CB C 12.620 20.496 23.836 1.00 . A A . 110 THR CB 1 1
18 30248 1 1 110 THR CG2 C 13.972 21.114 24.158 1.00 . A A . 110 THR CG2 1 1
18 30249 1 1 110 THR H H 11.371 18.043 23.709 1.00 . A A . 110 THR H 1 1
18 30250 1 1 110 THR HA H 12.945 19.520 25.714 1.00 . A A . 110 THR HA 1 1
18 30251 1 1 110 THR HB H 11.892 21.288 23.739 1.00 . A A . 110 THR HB 1 1
18 30252 1 1 110 THR HG1 H 11.814 19.634 22.256 1.00 . A A . 110 THR HG1 1 1
18 30253 1 1 110 THR HG21 H 14.426 21.479 23.249 1.00 . A A . 110 THR HG21 1 1
18 30254 1 1 110 THR HG22 H 14.612 20.368 24.605 1.00 . A A . 110 THR HG22 1 1
18 30255 1 1 110 THR HG23 H 13.838 21.934 24.847 1.00 . A A . 110 THR HG23 1 1
18 30256 1 1 110 THR N N 11.968 18.192 24.471 1.00 . A A . 110 THR N 1 1
18 30257 1 1 110 THR O O 10.759 20.137 26.817 1.00 . A A . 110 THR O 1 1
18 30258 1 1 110 THR OG1 O 12.699 19.780 22.598 1.00 . A A . 110 THR OG1 1 1
19 30259 1 1 1 MET C C 7.712 1.116 -7.841 1.00 . A A . 1 MET C 1 1
19 30260 1 1 1 MET CA C 7.881 1.054 -9.356 1.00 . A A . 1 MET CA 1 1
19 30261 1 1 1 MET CB C 7.788 2.461 -9.950 1.00 . A A . 1 MET CB 1 1
19 30262 1 1 1 MET CE C 4.236 2.049 -11.480 1.00 . A A . 1 MET CE 1 1
19 30263 1 1 1 MET CG C 6.370 3.008 -9.995 1.00 . A A . 1 MET CG 1 1
19 30264 1 1 1 MET H1 H 5.929 0.415 -9.867 1.00 . A A . 1 MET H1 1 1
19 30265 1 1 1 MET HA H 8.854 0.642 -9.581 1.00 . A A . 1 MET HA 1 1
19 30266 1 1 1 MET HB2 H 8.390 3.131 -9.355 1.00 . A A . 1 MET HB2 1 1
19 30267 1 1 1 MET HB3 H 8.174 2.440 -10.958 1.00 . A A . 1 MET HB3 1 1
19 30268 1 1 1 MET HE1 H 4.408 1.082 -11.931 1.00 . A A . 1 MET HE1 1 1
19 30269 1 1 1 MET HE2 H 4.018 1.923 -10.430 1.00 . A A . 1 MET HE2 1 1
19 30270 1 1 1 MET HE3 H 3.401 2.530 -11.967 1.00 . A A . 1 MET HE3 1 1
19 30271 1 1 1 MET HG2 H 5.735 2.378 -9.390 1.00 . A A . 1 MET HG2 1 1
19 30272 1 1 1 MET HG3 H 6.373 4.009 -9.589 1.00 . A A . 1 MET HG3 1 1
19 30273 1 1 1 MET N N 6.877 0.183 -9.956 1.00 . A A . 1 MET N 1 1
19 30274 1 1 1 MET O O 6.731 1.665 -7.338 1.00 . A A . 1 MET O 1 1
19 30275 1 1 1 MET SD S 5.700 3.063 -11.668 1.00 . A A . 1 MET SD 1 1
19 30276 1 1 2 LEU C C 10.002 0.856 -5.074 1.00 . A A . 2 LEU C 1 1
19 30277 1 1 2 LEU CA C 8.630 0.541 -5.661 1.00 . A A . 2 LEU CA 1 1
19 30278 1 1 2 LEU CB C 8.144 -0.818 -5.154 1.00 . A A . 2 LEU CB 1 1
19 30279 1 1 2 LEU CD1 C 6.006 -2.124 -5.083 1.00 . A A . 2 LEU CD1 1 1
19 30280 1 1 2 LEU CD2 C 6.712 -0.777 -3.097 1.00 . A A . 2 LEU CD2 1 1
19 30281 1 1 2 LEU CG C 6.713 -0.861 -4.616 1.00 . A A . 2 LEU CG 1 1
19 30282 1 1 2 LEU H H 9.430 0.129 -7.577 1.00 . A A . 2 LEU H 1 1
19 30283 1 1 2 LEU HA H 7.933 1.304 -5.346 1.00 . A A . 2 LEU HA 1 1
19 30284 1 1 2 LEU HB2 H 8.211 -1.519 -5.972 1.00 . A A . 2 LEU HB2 1 1
19 30285 1 1 2 LEU HB3 H 8.807 -1.129 -4.359 1.00 . A A . 2 LEU HB3 1 1
19 30286 1 1 2 LEU HD11 H 5.954 -2.130 -6.161 1.00 . A A . 2 LEU HD11 1 1
19 30287 1 1 2 LEU HD12 H 5.007 -2.149 -4.674 1.00 . A A . 2 LEU HD12 1 1
19 30288 1 1 2 LEU HD13 H 6.555 -2.990 -4.744 1.00 . A A . 2 LEU HD13 1 1
19 30289 1 1 2 LEU HD21 H 7.337 0.045 -2.781 1.00 . A A . 2 LEU HD21 1 1
19 30290 1 1 2 LEU HD22 H 7.095 -1.700 -2.686 1.00 . A A . 2 LEU HD22 1 1
19 30291 1 1 2 LEU HD23 H 5.702 -0.619 -2.746 1.00 . A A . 2 LEU HD23 1 1
19 30292 1 1 2 LEU HG H 6.165 -0.012 -5.000 1.00 . A A . 2 LEU HG 1 1
19 30293 1 1 2 LEU N N 8.673 0.550 -7.119 1.00 . A A . 2 LEU N 1 1
19 30294 1 1 2 LEU O O 11.030 0.571 -5.688 1.00 . A A . 2 LEU O 1 1
19 30295 1 1 3 GLN C C 11.423 0.997 -1.921 1.00 . A A . 3 GLN C 1 1
19 30296 1 1 3 GLN CA C 11.256 1.793 -3.211 1.00 . A A . 3 GLN CA 1 1
19 30297 1 1 3 GLN CB C 11.291 3.292 -2.907 1.00 . A A . 3 GLN CB 1 1
19 30298 1 1 3 GLN CD C 11.773 4.144 -5.236 1.00 . A A . 3 GLN CD 1 1
19 30299 1 1 3 GLN CG C 12.246 4.070 -3.798 1.00 . A A . 3 GLN CG 1 1
19 30300 1 1 3 GLN H H 9.157 1.643 -3.442 1.00 . A A . 3 GLN H 1 1
19 30301 1 1 3 GLN HA H 12.070 1.550 -3.877 1.00 . A A . 3 GLN HA 1 1
19 30302 1 1 3 GLN HB2 H 10.299 3.697 -3.038 1.00 . A A . 3 GLN HB2 1 1
19 30303 1 1 3 GLN HB3 H 11.597 3.432 -1.881 1.00 . A A . 3 GLN HB3 1 1
19 30304 1 1 3 GLN HE21 H 13.646 4.364 -5.867 1.00 . A A . 3 GLN HE21 1 1
19 30305 1 1 3 GLN HE22 H 12.435 4.355 -7.099 1.00 . A A . 3 GLN HE22 1 1
19 30306 1 1 3 GLN HG2 H 12.338 5.075 -3.414 1.00 . A A . 3 GLN HG2 1 1
19 30307 1 1 3 GLN HG3 H 13.212 3.588 -3.776 1.00 . A A . 3 GLN HG3 1 1
19 30308 1 1 3 GLN N N 10.009 1.442 -3.881 1.00 . A A . 3 GLN N 1 1
19 30309 1 1 3 GLN NE2 N 12.712 4.305 -6.161 1.00 . A A . 3 GLN NE2 1 1
19 30310 1 1 3 GLN O O 12.542 0.690 -1.510 1.00 . A A . 3 GLN O 1 1
19 30311 1 1 3 GLN OE1 O 10.576 4.058 -5.514 1.00 . A A . 3 GLN OE1 1 1
19 30312 1 1 4 GLU C C 10.935 0.731 1.088 1.00 . A A . 4 GLU C 1 1
19 30313 1 1 4 GLU CA C 10.326 -0.095 -0.042 1.00 . A A . 4 GLU CA 1 1
19 30314 1 1 4 GLU CB C 11.119 -1.391 -0.225 1.00 . A A . 4 GLU CB 1 1
19 30315 1 1 4 GLU CD C 10.694 -3.633 -1.308 1.00 . A A . 4 GLU CD 1 1
19 30316 1 1 4 GLU CG C 10.784 -2.133 -1.508 1.00 . A A . 4 GLU CG 1 1
19 30317 1 1 4 GLU H H 9.440 0.938 -1.663 1.00 . A A . 4 GLU H 1 1
19 30318 1 1 4 GLU HA H 9.307 -0.340 0.217 1.00 . A A . 4 GLU HA 1 1
19 30319 1 1 4 GLU HB2 H 12.173 -1.156 -0.233 1.00 . A A . 4 GLU HB2 1 1
19 30320 1 1 4 GLU HB3 H 10.911 -2.045 0.609 1.00 . A A . 4 GLU HB3 1 1
19 30321 1 1 4 GLU HG2 H 9.834 -1.777 -1.877 1.00 . A A . 4 GLU HG2 1 1
19 30322 1 1 4 GLU HG3 H 11.553 -1.927 -2.238 1.00 . A A . 4 GLU HG3 1 1
19 30323 1 1 4 GLU N N 10.302 0.665 -1.286 1.00 . A A . 4 GLU N 1 1
19 30324 1 1 4 GLU O O 11.207 0.214 2.172 1.00 . A A . 4 GLU O 1 1
19 30325 1 1 4 GLU OE1 O 11.705 -4.237 -0.891 1.00 . A A . 4 GLU OE1 1 1
19 30326 1 1 4 GLU OE2 O 9.614 -4.203 -1.567 1.00 . A A . 4 GLU OE2 1 1
19 30327 1 1 5 ARG C C 10.630 3.581 2.650 1.00 . A A . 5 ARG C 1 1
19 30328 1 1 5 ARG CA C 11.723 2.914 1.820 1.00 . A A . 5 ARG CA 1 1
19 30329 1 1 5 ARG CB C 12.582 3.980 1.137 1.00 . A A . 5 ARG CB 1 1
19 30330 1 1 5 ARG CD C 14.424 4.068 2.844 1.00 . A A . 5 ARG CD 1 1
19 30331 1 1 5 ARG CG C 14.072 3.814 1.387 1.00 . A A . 5 ARG CG 1 1
19 30332 1 1 5 ARG CZ C 16.848 3.696 3.018 1.00 . A A . 5 ARG CZ 1 1
19 30333 1 1 5 ARG H H 10.907 2.371 -0.056 1.00 . A A . 5 ARG H 1 1
19 30334 1 1 5 ARG HA H 12.348 2.326 2.475 1.00 . A A . 5 ARG HA 1 1
19 30335 1 1 5 ARG HB2 H 12.411 3.936 0.071 1.00 . A A . 5 ARG HB2 1 1
19 30336 1 1 5 ARG HB3 H 12.284 4.952 1.501 1.00 . A A . 5 ARG HB3 1 1
19 30337 1 1 5 ARG HD2 H 13.761 4.826 3.234 1.00 . A A . 5 ARG HD2 1 1
19 30338 1 1 5 ARG HD3 H 14.287 3.151 3.398 1.00 . A A . 5 ARG HD3 1 1
19 30339 1 1 5 ARG HE H 15.959 5.479 3.106 1.00 . A A . 5 ARG HE 1 1
19 30340 1 1 5 ARG HG2 H 14.360 2.806 1.129 1.00 . A A . 5 ARG HG2 1 1
19 30341 1 1 5 ARG HG3 H 14.611 4.515 0.768 1.00 . A A . 5 ARG HG3 1 1
19 30342 1 1 5 ARG HH11 H 15.746 2.021 2.768 1.00 . A A . 5 ARG HH11 1 1
19 30343 1 1 5 ARG HH12 H 17.457 1.773 2.891 1.00 . A A . 5 ARG HH12 1 1
19 30344 1 1 5 ARG HH21 H 18.212 5.166 3.270 1.00 . A A . 5 ARG HH21 1 1
19 30345 1 1 5 ARG HH22 H 18.858 3.563 3.178 1.00 . A A . 5 ARG HH22 1 1
19 30346 1 1 5 ARG N N 11.145 2.017 0.826 1.00 . A A . 5 ARG N 1 1
19 30347 1 1 5 ARG NE N 15.804 4.518 3.004 1.00 . A A . 5 ARG NE 1 1
19 30348 1 1 5 ARG NH1 N 16.669 2.389 2.882 1.00 . A A . 5 ARG NH1 1 1
19 30349 1 1 5 ARG NH2 N 18.073 4.181 3.167 1.00 . A A . 5 ARG NH2 1 1
19 30350 1 1 5 ARG O O 9.450 3.520 2.307 1.00 . A A . 5 ARG O 1 1
19 30351 1 1 6 VAL C C 10.410 6.383 4.735 1.00 . A A . 6 VAL C 1 1
19 30352 1 1 6 VAL CA C 10.088 4.897 4.626 1.00 . A A . 6 VAL CA 1 1
19 30353 1 1 6 VAL CB C 10.090 4.277 6.036 1.00 . A A . 6 VAL CB 1 1
19 30354 1 1 6 VAL CG1 C 9.056 4.958 6.920 1.00 . A A . 6 VAL CG1 1 1
19 30355 1 1 6 VAL CG2 C 9.836 2.779 5.960 1.00 . A A . 6 VAL CG2 1 1
19 30356 1 1 6 VAL H H 11.987 4.232 3.967 1.00 . A A . 6 VAL H 1 1
19 30357 1 1 6 VAL HA H 9.099 4.782 4.206 1.00 . A A . 6 VAL HA 1 1
19 30358 1 1 6 VAL HB H 11.065 4.434 6.474 1.00 . A A . 6 VAL HB 1 1
19 30359 1 1 6 VAL HG11 H 8.230 5.295 6.311 1.00 . A A . 6 VAL HG11 1 1
19 30360 1 1 6 VAL HG12 H 8.698 4.258 7.660 1.00 . A A . 6 VAL HG12 1 1
19 30361 1 1 6 VAL HG13 H 9.508 5.806 7.414 1.00 . A A . 6 VAL HG13 1 1
19 30362 1 1 6 VAL HG21 H 9.351 2.543 5.024 1.00 . A A . 6 VAL HG21 1 1
19 30363 1 1 6 VAL HG22 H 10.776 2.252 6.022 1.00 . A A . 6 VAL HG22 1 1
19 30364 1 1 6 VAL HG23 H 9.200 2.480 6.780 1.00 . A A . 6 VAL HG23 1 1
19 30365 1 1 6 VAL N N 11.032 4.218 3.746 1.00 . A A . 6 VAL N 1 1
19 30366 1 1 6 VAL O O 11.575 6.772 4.827 1.00 . A A . 6 VAL O 1 1
19 30367 1 1 7 PHE C C 9.094 9.165 6.188 1.00 . A A . 7 PHE C 1 1
19 30368 1 1 7 PHE CA C 9.542 8.655 4.821 1.00 . A A . 7 PHE CA 1 1
19 30369 1 1 7 PHE CB C 8.750 9.359 3.717 1.00 . A A . 7 PHE CB 1 1
19 30370 1 1 7 PHE CD1 C 10.372 10.095 1.951 1.00 . A A . 7 PHE CD1 1 1
19 30371 1 1 7 PHE CD2 C 8.954 8.237 1.483 1.00 . A A . 7 PHE CD2 1 1
19 30372 1 1 7 PHE CE1 C 10.947 9.977 0.699 1.00 . A A . 7 PHE CE1 1 1
19 30373 1 1 7 PHE CE2 C 9.525 8.113 0.230 1.00 . A A . 7 PHE CE2 1 1
19 30374 1 1 7 PHE CG C 9.371 9.228 2.356 1.00 . A A . 7 PHE CG 1 1
19 30375 1 1 7 PHE CZ C 10.521 8.985 -0.163 1.00 . A A . 7 PHE CZ 1 1
19 30376 1 1 7 PHE H H 8.466 6.840 4.648 1.00 . A A . 7 PHE H 1 1
19 30377 1 1 7 PHE HA H 10.591 8.873 4.695 1.00 . A A . 7 PHE HA 1 1
19 30378 1 1 7 PHE HB2 H 7.757 8.937 3.671 1.00 . A A . 7 PHE HB2 1 1
19 30379 1 1 7 PHE HB3 H 8.678 10.411 3.951 1.00 . A A . 7 PHE HB3 1 1
19 30380 1 1 7 PHE HD1 H 10.706 10.872 2.625 1.00 . A A . 7 PHE HD1 1 1
19 30381 1 1 7 PHE HD2 H 8.173 7.555 1.788 1.00 . A A . 7 PHE HD2 1 1
19 30382 1 1 7 PHE HE1 H 11.726 10.660 0.395 1.00 . A A . 7 PHE HE1 1 1
19 30383 1 1 7 PHE HE2 H 9.190 7.337 -0.442 1.00 . A A . 7 PHE HE2 1 1
19 30384 1 1 7 PHE HZ H 10.969 8.890 -1.141 1.00 . A A . 7 PHE HZ 1 1
19 30385 1 1 7 PHE N N 9.370 7.210 4.724 1.00 . A A . 7 PHE N 1 1
19 30386 1 1 7 PHE O O 7.983 8.881 6.636 1.00 . A A . 7 PHE O 1 1
19 30387 1 1 8 HIS C C 9.844 11.984 8.173 1.00 . A A . 8 HIS C 1 1
19 30388 1 1 8 HIS CA C 9.665 10.469 8.163 1.00 . A A . 8 HIS CA 1 1
19 30389 1 1 8 HIS CB C 10.561 9.831 9.225 1.00 . A A . 8 HIS CB 1 1
19 30390 1 1 8 HIS CD2 C 8.829 9.601 11.142 1.00 . A A . 8 HIS CD2 1 1
19 30391 1 1 8 HIS CE1 C 10.017 10.491 12.755 1.00 . A A . 8 HIS CE1 1 1
19 30392 1 1 8 HIS CG C 10.024 9.959 10.617 1.00 . A A . 8 HIS CG 1 1
19 30393 1 1 8 HIS H H 10.839 10.110 6.438 1.00 . A A . 8 HIS H 1 1
19 30394 1 1 8 HIS HA H 8.635 10.239 8.389 1.00 . A A . 8 HIS HA 1 1
19 30395 1 1 8 HIS HB2 H 10.672 8.778 9.008 1.00 . A A . 8 HIS HB2 1 1
19 30396 1 1 8 HIS HB3 H 11.533 10.303 9.198 1.00 . A A . 8 HIS HB3 1 1
19 30397 1 1 8 HIS HD1 H 11.655 10.871 11.591 1.00 . A A . 8 HIS HD1 1 1
19 30398 1 1 8 HIS HD2 H 8.010 9.133 10.613 1.00 . A A . 8 HIS HD2 1 1
19 30399 1 1 8 HIS HE1 H 10.323 10.859 13.723 1.00 . A A . 8 HIS HE1 1 1
19 30400 1 1 8 HIS N N 9.969 9.919 6.847 1.00 . A A . 8 HIS N 1 1
19 30401 1 1 8 HIS ND1 N 10.745 10.515 11.654 1.00 . A A . 8 HIS ND1 1 1
19 30402 1 1 8 HIS NE2 N 8.849 9.942 12.472 1.00 . A A . 8 HIS NE2 1 1
19 30403 1 1 8 HIS O O 10.434 12.555 7.256 1.00 . A A . 8 HIS O 1 1
19 30404 1 1 9 ILE C C 10.890 14.529 9.310 1.00 . A A . 9 ILE C 1 1
19 30405 1 1 9 ILE CA C 9.434 14.077 9.344 1.00 . A A . 9 ILE CA 1 1
19 30406 1 1 9 ILE CB C 8.784 14.574 10.649 1.00 . A A . 9 ILE CB 1 1
19 30407 1 1 9 ILE CD1 C 7.671 16.830 11.032 1.00 . A A . 9 ILE CD1 1 1
19 30408 1 1 9 ILE CG1 C 8.965 16.086 10.791 1.00 . A A . 9 ILE CG1 1 1
19 30409 1 1 9 ILE CG2 C 9.380 13.849 11.847 1.00 . A A . 9 ILE CG2 1 1
19 30410 1 1 9 ILE H H 8.871 12.118 9.914 1.00 . A A . 9 ILE H 1 1
19 30411 1 1 9 ILE HA H 8.909 14.523 8.512 1.00 . A A . 9 ILE HA 1 1
19 30412 1 1 9 ILE HB H 7.730 14.347 10.610 1.00 . A A . 9 ILE HB 1 1
19 30413 1 1 9 ILE HD11 H 7.045 16.758 10.153 1.00 . A A . 9 ILE HD11 1 1
19 30414 1 1 9 ILE HD12 H 7.156 16.394 11.875 1.00 . A A . 9 ILE HD12 1 1
19 30415 1 1 9 ILE HD13 H 7.884 17.868 11.237 1.00 . A A . 9 ILE HD13 1 1
19 30416 1 1 9 ILE HG12 H 9.623 16.288 11.622 1.00 . A A . 9 ILE HG12 1 1
19 30417 1 1 9 ILE HG13 H 9.408 16.475 9.885 1.00 . A A . 9 ILE HG13 1 1
19 30418 1 1 9 ILE HG21 H 8.805 14.081 12.731 1.00 . A A . 9 ILE HG21 1 1
19 30419 1 1 9 ILE HG22 H 9.355 12.784 11.672 1.00 . A A . 9 ILE HG22 1 1
19 30420 1 1 9 ILE HG23 H 10.402 14.167 11.988 1.00 . A A . 9 ILE HG23 1 1
19 30421 1 1 9 ILE N N 9.330 12.628 9.215 1.00 . A A . 9 ILE N 1 1
19 30422 1 1 9 ILE O O 11.222 15.537 8.688 1.00 . A A . 9 ILE O 1 1
19 30423 1 1 10 ASN C C 13.810 13.953 8.646 1.00 . A A . 10 ASN C 1 1
19 30424 1 1 10 ASN CA C 13.175 14.097 10.026 1.00 . A A . 10 ASN CA 1 1
19 30425 1 1 10 ASN CB C 13.894 13.190 11.027 1.00 . A A . 10 ASN CB 1 1
19 30426 1 1 10 ASN CG C 13.177 13.120 12.362 1.00 . A A . 10 ASN CG 1 1
19 30427 1 1 10 ASN H H 11.428 12.983 10.458 1.00 . A A . 10 ASN H 1 1
19 30428 1 1 10 ASN HA H 13.272 15.122 10.349 1.00 . A A . 10 ASN HA 1 1
19 30429 1 1 10 ASN HB2 H 13.953 12.191 10.620 1.00 . A A . 10 ASN HB2 1 1
19 30430 1 1 10 ASN HB3 H 14.892 13.566 11.194 1.00 . A A . 10 ASN HB3 1 1
19 30431 1 1 10 ASN HD21 H 12.920 15.092 12.355 1.00 . A A . 10 ASN HD21 1 1
19 30432 1 1 10 ASN HD22 H 12.285 14.256 13.727 1.00 . A A . 10 ASN HD22 1 1
19 30433 1 1 10 ASN N N 11.754 13.775 9.981 1.00 . A A . 10 ASN N 1 1
19 30434 1 1 10 ASN ND2 N 12.751 14.272 12.865 1.00 . A A . 10 ASN ND2 1 1
19 30435 1 1 10 ASN O O 14.528 14.841 8.186 1.00 . A A . 10 ASN O 1 1
19 30436 1 1 10 ASN OD1 O 13.008 12.042 12.933 1.00 . A A . 10 ASN OD1 1 1
19 30437 1 1 11 ASP C C 15.576 12.878 6.616 1.00 . A A . 11 ASP C 1 1
19 30438 1 1 11 ASP CA C 14.082 12.570 6.663 1.00 . A A . 11 ASP CA 1 1
19 30439 1 1 11 ASP CB C 13.344 13.403 5.614 1.00 . A A . 11 ASP CB 1 1
19 30440 1 1 11 ASP CG C 13.236 12.692 4.280 1.00 . A A . 11 ASP CG 1 1
19 30441 1 1 11 ASP H H 12.960 12.159 8.411 1.00 . A A . 11 ASP H 1 1
19 30442 1 1 11 ASP HA H 13.937 11.523 6.444 1.00 . A A . 11 ASP HA 1 1
19 30443 1 1 11 ASP HB2 H 12.345 13.615 5.970 1.00 . A A . 11 ASP HB2 1 1
19 30444 1 1 11 ASP HB3 H 13.873 14.333 5.465 1.00 . A A . 11 ASP HB3 1 1
19 30445 1 1 11 ASP N N 13.540 12.830 7.991 1.00 . A A . 11 ASP N 1 1
19 30446 1 1 11 ASP O O 15.978 14.003 6.317 1.00 . A A . 11 ASP O 1 1
19 30447 1 1 11 ASP OD1 O 14.289 12.395 3.678 1.00 . A A . 11 ASP OD1 1 1
19 30448 1 1 11 ASP OD2 O 12.097 12.430 3.838 1.00 . A A . 11 ASP OD2 1 1
19 30449 1 1 12 ARG C C 18.384 12.018 5.483 1.00 . A A . 12 ARG C 1 1
19 30450 1 1 12 ARG CA C 17.841 12.038 6.908 1.00 . A A . 12 ARG CA 1 1
19 30451 1 1 12 ARG CB C 18.504 10.934 7.734 1.00 . A A . 12 ARG CB 1 1
19 30452 1 1 12 ARG CD C 19.246 8.665 6.947 1.00 . A A . 12 ARG CD 1 1
19 30453 1 1 12 ARG CG C 18.062 9.533 7.344 1.00 . A A . 12 ARG CG 1 1
19 30454 1 1 12 ARG CZ C 19.980 6.329 7.165 1.00 . A A . 12 ARG CZ 1 1
19 30455 1 1 12 ARG H H 16.011 11.000 7.144 1.00 . A A . 12 ARG H 1 1
19 30456 1 1 12 ARG HA H 18.068 12.994 7.354 1.00 . A A . 12 ARG HA 1 1
19 30457 1 1 12 ARG HB2 H 19.575 10.998 7.605 1.00 . A A . 12 ARG HB2 1 1
19 30458 1 1 12 ARG HB3 H 18.265 11.087 8.775 1.00 . A A . 12 ARG HB3 1 1
19 30459 1 1 12 ARG HD2 H 19.360 8.703 5.874 1.00 . A A . 12 ARG HD2 1 1
19 30460 1 1 12 ARG HD3 H 20.136 9.057 7.418 1.00 . A A . 12 ARG HD3 1 1
19 30461 1 1 12 ARG HE H 18.224 7.035 7.793 1.00 . A A . 12 ARG HE 1 1
19 30462 1 1 12 ARG HG2 H 17.561 9.076 8.185 1.00 . A A . 12 ARG HG2 1 1
19 30463 1 1 12 ARG HG3 H 17.380 9.600 6.509 1.00 . A A . 12 ARG HG3 1 1
19 30464 1 1 12 ARG HH11 H 21.312 7.559 6.274 1.00 . A A . 12 ARG HH11 1 1
19 30465 1 1 12 ARG HH12 H 21.817 5.909 6.433 1.00 . A A . 12 ARG HH12 1 1
19 30466 1 1 12 ARG HH21 H 18.877 4.860 8.009 1.00 . A A . 12 ARG HH21 1 1
19 30467 1 1 12 ARG HH22 H 20.431 4.375 7.420 1.00 . A A . 12 ARG HH22 1 1
19 30468 1 1 12 ARG N N 16.392 11.873 6.914 1.00 . A A . 12 ARG N 1 1
19 30469 1 1 12 ARG NE N 19.067 7.274 7.356 1.00 . A A . 12 ARG NE 1 1
19 30470 1 1 12 ARG NH1 N 21.131 6.623 6.575 1.00 . A A . 12 ARG NH1 1 1
19 30471 1 1 12 ARG NH2 N 19.744 5.086 7.564 1.00 . A A . 12 ARG NH2 1 1
19 30472 1 1 12 ARG O O 18.495 10.960 4.864 1.00 . A A . 12 ARG O 1 1
19 30473 1 1 13 VAL C C 20.247 14.467 3.514 1.00 . A A . 13 VAL C 1 1
19 30474 1 1 13 VAL CA C 19.254 13.315 3.615 1.00 . A A . 13 VAL CA 1 1
19 30475 1 1 13 VAL CB C 18.129 13.530 2.585 1.00 . A A . 13 VAL CB 1 1
19 30476 1 1 13 VAL CG1 C 17.380 12.230 2.334 1.00 . A A . 13 VAL CG1 1 1
19 30477 1 1 13 VAL CG2 C 17.178 14.620 3.056 1.00 . A A . 13 VAL CG2 1 1
19 30478 1 1 13 VAL H H 18.610 14.005 5.509 1.00 . A A . 13 VAL H 1 1
19 30479 1 1 13 VAL HA H 19.762 12.392 3.374 1.00 . A A . 13 VAL HA 1 1
19 30480 1 1 13 VAL HB H 18.576 13.848 1.655 1.00 . A A . 13 VAL HB 1 1
19 30481 1 1 13 VAL HG11 H 16.442 12.246 2.869 1.00 . A A . 13 VAL HG11 1 1
19 30482 1 1 13 VAL HG12 H 17.190 12.122 1.276 1.00 . A A . 13 VAL HG12 1 1
19 30483 1 1 13 VAL HG13 H 17.976 11.398 2.679 1.00 . A A . 13 VAL HG13 1 1
19 30484 1 1 13 VAL HG21 H 16.362 14.714 2.355 1.00 . A A . 13 VAL HG21 1 1
19 30485 1 1 13 VAL HG22 H 16.789 14.362 4.030 1.00 . A A . 13 VAL HG22 1 1
19 30486 1 1 13 VAL HG23 H 17.709 15.559 3.118 1.00 . A A . 13 VAL HG23 1 1
19 30487 1 1 13 VAL N N 18.721 13.196 4.967 1.00 . A A . 13 VAL N 1 1
19 30488 1 1 13 VAL O O 20.306 15.327 4.393 1.00 . A A . 13 VAL O 1 1
19 30489 1 1 14 TRP C C 21.714 16.306 0.947 1.00 . A A . 14 TRP C 1 1
19 30490 1 1 14 TRP CA C 22.015 15.526 2.222 1.00 . A A . 14 TRP CA 1 1
19 30491 1 1 14 TRP CB C 23.418 14.922 2.145 1.00 . A A . 14 TRP CB 1 1
19 30492 1 1 14 TRP CD1 C 24.676 13.849 4.104 1.00 . A A . 14 TRP CD1 1 1
19 30493 1 1 14 TRP CD2 C 24.401 16.064 4.289 1.00 . A A . 14 TRP CD2 1 1
19 30494 1 1 14 TRP CE2 C 25.101 15.602 5.421 1.00 . A A . 14 TRP CE2 1 1
19 30495 1 1 14 TRP CE3 C 24.114 17.428 4.186 1.00 . A A . 14 TRP CE3 1 1
19 30496 1 1 14 TRP CG C 24.140 14.927 3.459 1.00 . A A . 14 TRP CG 1 1
19 30497 1 1 14 TRP CH2 C 25.220 17.786 6.313 1.00 . A A . 14 TRP CH2 1 1
19 30498 1 1 14 TRP CZ2 C 25.515 16.455 6.440 1.00 . A A . 14 TRP CZ2 1 1
19 30499 1 1 14 TRP CZ3 C 24.525 18.274 5.198 1.00 . A A . 14 TRP CZ3 1 1
19 30500 1 1 14 TRP H H 20.930 13.765 1.772 1.00 . A A . 14 TRP H 1 1
19 30501 1 1 14 TRP HA H 21.970 16.203 3.063 1.00 . A A . 14 TRP HA 1 1
19 30502 1 1 14 TRP HB2 H 23.345 13.899 1.809 1.00 . A A . 14 TRP HB2 1 1
19 30503 1 1 14 TRP HB3 H 24.008 15.488 1.439 1.00 . A A . 14 TRP HB3 1 1
19 30504 1 1 14 TRP HD1 H 24.641 12.837 3.729 1.00 . A A . 14 TRP HD1 1 1
19 30505 1 1 14 TRP HE1 H 25.707 13.657 5.924 1.00 . A A . 14 TRP HE1 1 1
19 30506 1 1 14 TRP HE3 H 23.579 17.823 3.334 1.00 . A A . 14 TRP HE3 1 1
19 30507 1 1 14 TRP HH2 H 25.522 18.483 7.079 1.00 . A A . 14 TRP HH2 1 1
19 30508 1 1 14 TRP HZ2 H 26.052 16.095 7.305 1.00 . A A . 14 TRP HZ2 1 1
19 30509 1 1 14 TRP HZ3 H 24.311 19.331 5.136 1.00 . A A . 14 TRP HZ3 1 1
19 30510 1 1 14 TRP N N 21.024 14.478 2.438 1.00 . A A . 14 TRP N 1 1
19 30511 1 1 14 TRP NE1 N 25.255 14.247 5.284 1.00 . A A . 14 TRP NE1 1 1
19 30512 1 1 14 TRP O O 21.450 15.719 -0.104 1.00 . A A . 14 TRP O 1 1
19 30513 1 1 15 LEU C C 22.751 19.222 -0.542 1.00 . A A . 15 LEU C 1 1
19 30514 1 1 15 LEU CA C 21.486 18.491 -0.102 1.00 . A A . 15 LEU CA 1 1
19 30515 1 1 15 LEU CB C 20.391 19.502 0.239 1.00 . A A . 15 LEU CB 1 1
19 30516 1 1 15 LEU CD1 C 18.409 20.662 -0.765 1.00 . A A . 15 LEU CD1 1 1
19 30517 1 1 15 LEU CD2 C 20.689 21.664 -0.995 1.00 . A A . 15 LEU CD2 1 1
19 30518 1 1 15 LEU CG C 19.893 20.369 -0.918 1.00 . A A . 15 LEU CG 1 1
19 30519 1 1 15 LEU H H 21.971 18.040 1.908 1.00 . A A . 15 LEU H 1 1
19 30520 1 1 15 LEU HA H 21.146 17.865 -0.914 1.00 . A A . 15 LEU HA 1 1
19 30521 1 1 15 LEU HB2 H 19.547 18.956 0.630 1.00 . A A . 15 LEU HB2 1 1
19 30522 1 1 15 LEU HB3 H 20.777 20.160 1.005 1.00 . A A . 15 LEU HB3 1 1
19 30523 1 1 15 LEU HD11 H 17.869 20.233 -1.595 1.00 . A A . 15 LEU HD11 1 1
19 30524 1 1 15 LEU HD12 H 18.253 21.731 -0.748 1.00 . A A . 15 LEU HD12 1 1
19 30525 1 1 15 LEU HD13 H 18.050 20.232 0.159 1.00 . A A . 15 LEU HD13 1 1
19 30526 1 1 15 LEU HD21 H 20.849 22.048 0.001 1.00 . A A . 15 LEU HD21 1 1
19 30527 1 1 15 LEU HD22 H 20.140 22.389 -1.577 1.00 . A A . 15 LEU HD22 1 1
19 30528 1 1 15 LEU HD23 H 21.642 21.472 -1.466 1.00 . A A . 15 LEU HD23 1 1
19 30529 1 1 15 LEU HG H 20.033 19.833 -1.847 1.00 . A A . 15 LEU HG 1 1
19 30530 1 1 15 LEU N N 21.755 17.630 1.044 1.00 . A A . 15 LEU N 1 1
19 30531 1 1 15 LEU O O 23.459 19.808 0.277 1.00 . A A . 15 LEU O 1 1
19 30532 1 1 16 LYS C C 23.857 21.246 -2.893 1.00 . A A . 16 LYS C 1 1
19 30533 1 1 16 LYS CA C 24.204 19.847 -2.393 1.00 . A A . 16 LYS CA 1 1
19 30534 1 1 16 LYS CB C 24.793 19.017 -3.535 1.00 . A A . 16 LYS CB 1 1
19 30535 1 1 16 LYS CD C 27.078 20.048 -3.383 1.00 . A A . 16 LYS CD 1 1
19 30536 1 1 16 LYS CE C 27.798 18.786 -2.933 1.00 . A A . 16 LYS CE 1 1
19 30537 1 1 16 LYS CG C 25.904 19.725 -4.291 1.00 . A A . 16 LYS CG 1 1
19 30538 1 1 16 LYS H H 22.424 18.702 -2.445 1.00 . A A . 16 LYS H 1 1
19 30539 1 1 16 LYS HA H 24.937 19.931 -1.605 1.00 . A A . 16 LYS HA 1 1
19 30540 1 1 16 LYS HB2 H 25.190 18.099 -3.129 1.00 . A A . 16 LYS HB2 1 1
19 30541 1 1 16 LYS HB3 H 24.005 18.780 -4.235 1.00 . A A . 16 LYS HB3 1 1
19 30542 1 1 16 LYS HD2 H 27.776 20.675 -3.919 1.00 . A A . 16 LYS HD2 1 1
19 30543 1 1 16 LYS HD3 H 26.715 20.575 -2.512 1.00 . A A . 16 LYS HD3 1 1
19 30544 1 1 16 LYS HE2 H 28.636 19.067 -2.312 1.00 . A A . 16 LYS HE2 1 1
19 30545 1 1 16 LYS HE3 H 27.112 18.182 -2.359 1.00 . A A . 16 LYS HE3 1 1
19 30546 1 1 16 LYS HG2 H 26.247 19.086 -5.091 1.00 . A A . 16 LYS HG2 1 1
19 30547 1 1 16 LYS HG3 H 25.516 20.646 -4.704 1.00 . A A . 16 LYS HG3 1 1
19 30548 1 1 16 LYS HZ1 H 27.526 17.417 -4.487 1.00 . A A . 16 LYS HZ1 1 1
19 30549 1 1 16 LYS HZ2 H 29.063 17.356 -3.781 1.00 . A A . 16 LYS HZ2 1 1
19 30550 1 1 16 LYS HZ3 H 28.662 18.623 -4.827 1.00 . A A . 16 LYS HZ3 1 1
19 30551 1 1 16 LYS N N 23.027 19.186 -1.841 1.00 . A A . 16 LYS N 1 1
19 30552 1 1 16 LYS NZ N 28.297 17.990 -4.088 1.00 . A A . 16 LYS NZ 1 1
19 30553 1 1 16 LYS O O 23.136 21.404 -3.879 1.00 . A A . 16 LYS O 1 1
19 30554 1 1 17 THR C C 24.569 23.919 -4.013 1.00 . A A . 17 THR C 1 1
19 30555 1 1 17 THR CA C 24.121 23.646 -2.582 1.00 . A A . 17 THR CA 1 1
19 30556 1 1 17 THR CB C 24.841 24.625 -1.635 1.00 . A A . 17 THR CB 1 1
19 30557 1 1 17 THR CG2 C 24.184 25.996 -1.673 1.00 . A A . 17 THR CG2 1 1
19 30558 1 1 17 THR H H 24.942 22.071 -1.430 1.00 . A A . 17 THR H 1 1
19 30559 1 1 17 THR HA H 23.058 23.821 -2.507 1.00 . A A . 17 THR HA 1 1
19 30560 1 1 17 THR HB H 25.868 24.725 -1.958 1.00 . A A . 17 THR HB 1 1
19 30561 1 1 17 THR HG1 H 23.911 24.053 0.007 1.00 . A A . 17 THR HG1 1 1
19 30562 1 1 17 THR HG21 H 24.946 26.761 -1.662 1.00 . A A . 17 THR HG21 1 1
19 30563 1 1 17 THR HG22 H 23.544 26.113 -0.811 1.00 . A A . 17 THR HG22 1 1
19 30564 1 1 17 THR HG23 H 23.595 26.088 -2.574 1.00 . A A . 17 THR HG23 1 1
19 30565 1 1 17 THR N N 24.376 22.260 -2.207 1.00 . A A . 17 THR N 1 1
19 30566 1 1 17 THR O O 23.884 24.611 -4.766 1.00 . A A . 17 THR O 1 1
19 30567 1 1 17 THR OG1 O 24.820 24.117 -0.296 1.00 . A A . 17 THR OG1 1 1
19 30568 1 1 18 GLY C C 27.543 24.342 -5.735 1.00 . A A . 18 GLY C 1 1
19 30569 1 1 18 GLY CA C 26.240 23.567 -5.724 1.00 . A A . 18 GLY CA 1 1
19 30570 1 1 18 GLY H H 26.225 22.828 -3.740 1.00 . A A . 18 GLY H 1 1
19 30571 1 1 18 GLY HA2 H 26.404 22.602 -6.180 1.00 . A A . 18 GLY HA2 1 1
19 30572 1 1 18 GLY HA3 H 25.508 24.108 -6.305 1.00 . A A . 18 GLY HA3 1 1
19 30573 1 1 18 GLY N N 25.722 23.371 -4.383 1.00 . A A . 18 GLY N 1 1
19 30574 1 1 18 GLY O O 27.736 25.232 -6.563 1.00 . A A . 18 GLY O 1 1
19 30575 1 1 19 ALA C C 30.562 24.107 -3.576 1.00 . A A . 19 ALA C 1 1
19 30576 1 1 19 ALA CA C 29.728 24.677 -4.719 1.00 . A A . 19 ALA CA 1 1
19 30577 1 1 19 ALA CB C 29.532 26.174 -4.536 1.00 . A A . 19 ALA CB 1 1
19 30578 1 1 19 ALA H H 28.225 23.288 -4.180 1.00 . A A . 19 ALA H 1 1
19 30579 1 1 19 ALA HA H 30.255 24.518 -5.649 1.00 . A A . 19 ALA HA 1 1
19 30580 1 1 19 ALA HB1 H 29.357 26.634 -5.498 1.00 . A A . 19 ALA HB1 1 1
19 30581 1 1 19 ALA HB2 H 28.684 26.350 -3.892 1.00 . A A . 19 ALA HB2 1 1
19 30582 1 1 19 ALA HB3 H 30.418 26.601 -4.089 1.00 . A A . 19 ALA HB3 1 1
19 30583 1 1 19 ALA N N 28.438 24.006 -4.812 1.00 . A A . 19 ALA N 1 1
19 30584 1 1 19 ALA O O 31.085 24.850 -2.746 1.00 . A A . 19 ALA O 1 1
19 30585 1 1 20 ASN C C 30.808 22.322 -1.128 1.00 . A A . 20 ASN C 1 1
19 30586 1 1 20 ASN CA C 31.450 22.114 -2.496 1.00 . A A . 20 ASN CA 1 1
19 30587 1 1 20 ASN CB C 32.889 22.635 -2.482 1.00 . A A . 20 ASN CB 1 1
19 30588 1 1 20 ASN CG C 33.876 21.621 -3.028 1.00 . A A . 20 ASN CG 1 1
19 30589 1 1 20 ASN H H 30.240 22.244 -4.228 1.00 . A A . 20 ASN H 1 1
19 30590 1 1 20 ASN HA H 31.461 21.058 -2.719 1.00 . A A . 20 ASN HA 1 1
19 30591 1 1 20 ASN HB2 H 32.948 23.528 -3.086 1.00 . A A . 20 ASN HB2 1 1
19 30592 1 1 20 ASN HB3 H 33.169 22.873 -1.467 1.00 . A A . 20 ASN HB3 1 1
19 30593 1 1 20 ASN HD21 H 34.287 20.992 -1.187 1.00 . A A . 20 ASN HD21 1 1
19 30594 1 1 20 ASN HD22 H 35.141 20.197 -2.461 1.00 . A A . 20 ASN HD22 1 1
19 30595 1 1 20 ASN N N 30.681 22.784 -3.539 1.00 . A A . 20 ASN N 1 1
19 30596 1 1 20 ASN ND2 N 34.497 20.860 -2.135 1.00 . A A . 20 ASN ND2 1 1
19 30597 1 1 20 ASN O O 31.430 22.077 -0.094 1.00 . A A . 20 ASN O 1 1
19 30598 1 1 20 ASN OD1 O 34.077 21.525 -4.239 1.00 . A A . 20 ASN OD1 1 1
19 30599 1 1 21 THR C C 27.517 22.245 0.136 1.00 . A A . 21 THR C 1 1
19 30600 1 1 21 THR CA C 28.831 23.016 0.111 1.00 . A A . 21 THR CA 1 1
19 30601 1 1 21 THR CB C 28.538 24.516 0.307 1.00 . A A . 21 THR CB 1 1
19 30602 1 1 21 THR CG2 C 28.640 24.899 1.776 1.00 . A A . 21 THR CG2 1 1
19 30603 1 1 21 THR H H 29.116 22.951 -1.986 1.00 . A A . 21 THR H 1 1
19 30604 1 1 21 THR HA H 29.450 22.682 0.931 1.00 . A A . 21 THR HA 1 1
19 30605 1 1 21 THR HB H 27.533 24.718 -0.034 1.00 . A A . 21 THR HB 1 1
19 30606 1 1 21 THR HG1 H 30.357 25.027 -0.259 1.00 . A A . 21 THR HG1 1 1
19 30607 1 1 21 THR HG21 H 29.541 24.480 2.195 1.00 . A A . 21 THR HG21 1 1
19 30608 1 1 21 THR HG22 H 27.782 24.515 2.308 1.00 . A A . 21 THR HG22 1 1
19 30609 1 1 21 THR HG23 H 28.667 25.975 1.866 1.00 . A A . 21 THR HG23 1 1
19 30610 1 1 21 THR N N 29.558 22.775 -1.129 1.00 . A A . 21 THR N 1 1
19 30611 1 1 21 THR O O 26.697 22.366 -0.774 1.00 . A A . 21 THR O 1 1
19 30612 1 1 21 THR OG1 O 29.458 25.300 -0.461 1.00 . A A . 21 THR OG1 1 1
19 30613 1 1 22 TRP C C 25.421 20.953 2.661 1.00 . A A . 22 TRP C 1 1
19 30614 1 1 22 TRP CA C 26.104 20.663 1.329 1.00 . A A . 22 TRP CA 1 1
19 30615 1 1 22 TRP CB C 26.425 19.171 1.220 1.00 . A A . 22 TRP CB 1 1
19 30616 1 1 22 TRP CD1 C 27.625 18.227 3.277 1.00 . A A . 22 TRP CD1 1 1
19 30617 1 1 22 TRP CD2 C 28.994 18.854 1.620 1.00 . A A . 22 TRP CD2 1 1
19 30618 1 1 22 TRP CE2 C 29.774 18.357 2.683 1.00 . A A . 22 TRP CE2 1 1
19 30619 1 1 22 TRP CE3 C 29.640 19.306 0.466 1.00 . A A . 22 TRP CE3 1 1
19 30620 1 1 22 TRP CG C 27.623 18.761 2.021 1.00 . A A . 22 TRP CG 1 1
19 30621 1 1 22 TRP CH2 C 31.769 18.752 1.482 1.00 . A A . 22 TRP CH2 1 1
19 30622 1 1 22 TRP CZ2 C 31.164 18.302 2.624 1.00 . A A . 22 TRP CZ2 1 1
19 30623 1 1 22 TRP CZ3 C 31.019 19.251 0.409 1.00 . A A . 22 TRP CZ3 1 1
19 30624 1 1 22 TRP H H 28.012 21.399 1.879 1.00 . A A . 22 TRP H 1 1
19 30625 1 1 22 TRP HA H 25.435 20.938 0.527 1.00 . A A . 22 TRP HA 1 1
19 30626 1 1 22 TRP HB2 H 25.578 18.601 1.571 1.00 . A A . 22 TRP HB2 1 1
19 30627 1 1 22 TRP HB3 H 26.615 18.927 0.184 1.00 . A A . 22 TRP HB3 1 1
19 30628 1 1 22 TRP HD1 H 26.736 18.033 3.857 1.00 . A A . 22 TRP HD1 1 1
19 30629 1 1 22 TRP HE1 H 29.177 17.599 4.546 1.00 . A A . 22 TRP HE1 1 1
19 30630 1 1 22 TRP HE3 H 29.079 19.694 -0.372 1.00 . A A . 22 TRP HE3 1 1
19 30631 1 1 22 TRP HH2 H 32.844 18.728 1.394 1.00 . A A . 22 TRP HH2 1 1
19 30632 1 1 22 TRP HZ2 H 31.756 17.919 3.443 1.00 . A A . 22 TRP HZ2 1 1
19 30633 1 1 22 TRP HZ3 H 31.536 19.597 -0.475 1.00 . A A . 22 TRP HZ3 1 1
19 30634 1 1 22 TRP N N 27.321 21.454 1.185 1.00 . A A . 22 TRP N 1 1
19 30635 1 1 22 TRP NE1 N 28.915 17.982 3.682 1.00 . A A . 22 TRP NE1 1 1
19 30636 1 1 22 TRP O O 26.081 21.083 3.691 1.00 . A A . 22 TRP O 1 1
19 30637 1 1 23 TRP C C 22.262 20.256 4.060 1.00 . A A . 23 TRP C 1 1
19 30638 1 1 23 TRP CA C 23.325 21.326 3.839 1.00 . A A . 23 TRP CA 1 1
19 30639 1 1 23 TRP CB C 22.668 22.704 3.747 1.00 . A A . 23 TRP CB 1 1
19 30640 1 1 23 TRP CD1 C 24.423 23.887 5.193 1.00 . A A . 23 TRP CD1 1 1
19 30641 1 1 23 TRP CD2 C 22.312 24.503 5.618 1.00 . A A . 23 TRP CD2 1 1
19 30642 1 1 23 TRP CE2 C 23.170 25.221 6.473 1.00 . A A . 23 TRP CE2 1 1
19 30643 1 1 23 TRP CE3 C 20.935 24.727 5.703 1.00 . A A . 23 TRP CE3 1 1
19 30644 1 1 23 TRP CG C 23.133 23.656 4.807 1.00 . A A . 23 TRP CG 1 1
19 30645 1 1 23 TRP CH2 C 21.343 26.343 7.463 1.00 . A A . 23 TRP CH2 1 1
19 30646 1 1 23 TRP CZ2 C 22.695 26.144 7.401 1.00 . A A . 23 TRP CZ2 1 1
19 30647 1 1 23 TRP CZ3 C 20.465 25.643 6.625 1.00 . A A . 23 TRP CZ3 1 1
19 30648 1 1 23 TRP H H 23.627 20.938 1.780 1.00 . A A . 23 TRP H 1 1
19 30649 1 1 23 TRP HA H 24.007 21.318 4.677 1.00 . A A . 23 TRP HA 1 1
19 30650 1 1 23 TRP HB2 H 22.894 23.140 2.785 1.00 . A A . 23 TRP HB2 1 1
19 30651 1 1 23 TRP HB3 H 21.598 22.592 3.845 1.00 . A A . 23 TRP HB3 1 1
19 30652 1 1 23 TRP HD1 H 25.282 23.395 4.765 1.00 . A A . 23 TRP HD1 1 1
19 30653 1 1 23 TRP HE1 H 25.261 25.161 6.637 1.00 . A A . 23 TRP HE1 1 1
19 30654 1 1 23 TRP HE3 H 20.242 24.197 5.066 1.00 . A A . 23 TRP HE3 1 1
19 30655 1 1 23 TRP HH2 H 20.932 27.049 8.168 1.00 . A A . 23 TRP HH2 1 1
19 30656 1 1 23 TRP HZ2 H 23.359 26.692 8.053 1.00 . A A . 23 TRP HZ2 1 1
19 30657 1 1 23 TRP HZ3 H 19.404 25.829 6.706 1.00 . A A . 23 TRP HZ3 1 1
19 30658 1 1 23 TRP N N 24.097 21.052 2.632 1.00 . A A . 23 TRP N 1 1
19 30659 1 1 23 TRP NE1 N 24.452 24.827 6.195 1.00 . A A . 23 TRP NE1 1 1
19 30660 1 1 23 TRP O O 21.733 19.668 3.117 1.00 . A A . 23 TRP O 1 1
19 30661 1 1 24 PRO C C 19.521 19.426 5.338 1.00 . A A . 24 PRO C 1 1
19 30662 1 1 24 PRO CA C 20.936 18.995 5.710 1.00 . A A . 24 PRO CA 1 1
19 30663 1 1 24 PRO CB C 21.082 18.896 7.230 1.00 . A A . 24 PRO CB 1 1
19 30664 1 1 24 PRO CD C 22.530 20.657 6.511 1.00 . A A . 24 PRO CD 1 1
19 30665 1 1 24 PRO CG C 21.645 20.213 7.643 1.00 . A A . 24 PRO CG 1 1
19 30666 1 1 24 PRO HA H 21.147 18.034 5.263 1.00 . A A . 24 PRO HA 1 1
19 30667 1 1 24 PRO HB2 H 20.114 18.722 7.677 1.00 . A A . 24 PRO HB2 1 1
19 30668 1 1 24 PRO HB3 H 21.751 18.086 7.480 1.00 . A A . 24 PRO HB3 1 1
19 30669 1 1 24 PRO HD2 H 22.497 21.732 6.406 1.00 . A A . 24 PRO HD2 1 1
19 30670 1 1 24 PRO HD3 H 23.544 20.323 6.672 1.00 . A A . 24 PRO HD3 1 1
19 30671 1 1 24 PRO HG2 H 20.846 20.922 7.795 1.00 . A A . 24 PRO HG2 1 1
19 30672 1 1 24 PRO HG3 H 22.224 20.097 8.547 1.00 . A A . 24 PRO HG3 1 1
19 30673 1 1 24 PRO N N 21.940 19.995 5.336 1.00 . A A . 24 PRO N 1 1
19 30674 1 1 24 PRO O O 19.155 20.590 5.495 1.00 . A A . 24 PRO O 1 1
19 30675 1 1 25 ALA C C 16.386 17.779 5.103 1.00 . A A . 25 ALA C 1 1
19 30676 1 1 25 ALA CA C 17.354 18.761 4.452 1.00 . A A . 25 ALA CA 1 1
19 30677 1 1 25 ALA CB C 17.217 18.715 2.938 1.00 . A A . 25 ALA CB 1 1
19 30678 1 1 25 ALA H H 19.079 17.569 4.743 1.00 . A A . 25 ALA H 1 1
19 30679 1 1 25 ALA HA H 17.112 19.761 4.781 1.00 . A A . 25 ALA HA 1 1
19 30680 1 1 25 ALA HB1 H 16.877 19.675 2.579 1.00 . A A . 25 ALA HB1 1 1
19 30681 1 1 25 ALA HB2 H 18.175 18.484 2.497 1.00 . A A . 25 ALA HB2 1 1
19 30682 1 1 25 ALA HB3 H 16.501 17.954 2.664 1.00 . A A . 25 ALA HB3 1 1
19 30683 1 1 25 ALA N N 18.730 18.479 4.844 1.00 . A A . 25 ALA N 1 1
19 30684 1 1 25 ALA O O 16.619 16.570 5.107 1.00 . A A . 25 ALA O 1 1
19 30685 1 1 26 LYS C C 12.901 17.773 5.758 1.00 . A A . 26 LYS C 1 1
19 30686 1 1 26 LYS CA C 14.293 17.477 6.309 1.00 . A A . 26 LYS CA 1 1
19 30687 1 1 26 LYS CB C 14.315 17.710 7.821 1.00 . A A . 26 LYS CB 1 1
19 30688 1 1 26 LYS CD C 12.434 19.076 8.771 1.00 . A A . 26 LYS CD 1 1
19 30689 1 1 26 LYS CE C 12.360 18.365 10.114 1.00 . A A . 26 LYS CE 1 1
19 30690 1 1 26 LYS CG C 13.853 19.098 8.229 1.00 . A A . 26 LYS CG 1 1
19 30691 1 1 26 LYS H H 15.167 19.277 5.620 1.00 . A A . 26 LYS H 1 1
19 30692 1 1 26 LYS HA H 14.533 16.444 6.108 1.00 . A A . 26 LYS HA 1 1
19 30693 1 1 26 LYS HB2 H 13.670 16.984 8.294 1.00 . A A . 26 LYS HB2 1 1
19 30694 1 1 26 LYS HB3 H 15.324 17.569 8.180 1.00 . A A . 26 LYS HB3 1 1
19 30695 1 1 26 LYS HD2 H 12.089 20.092 8.896 1.00 . A A . 26 LYS HD2 1 1
19 30696 1 1 26 LYS HD3 H 11.796 18.562 8.066 1.00 . A A . 26 LYS HD3 1 1
19 30697 1 1 26 LYS HE2 H 11.873 17.412 9.975 1.00 . A A . 26 LYS HE2 1 1
19 30698 1 1 26 LYS HE3 H 13.365 18.206 10.477 1.00 . A A . 26 LYS HE3 1 1
19 30699 1 1 26 LYS HG2 H 14.513 19.476 8.995 1.00 . A A . 26 LYS HG2 1 1
19 30700 1 1 26 LYS HG3 H 13.889 19.748 7.366 1.00 . A A . 26 LYS HG3 1 1
19 30701 1 1 26 LYS HZ1 H 11.859 18.856 12.081 1.00 . A A . 26 LYS HZ1 1 1
19 30702 1 1 26 LYS HZ2 H 10.578 19.014 10.988 1.00 . A A . 26 LYS HZ2 1 1
19 30703 1 1 26 LYS HZ3 H 11.813 20.168 11.014 1.00 . A A . 26 LYS HZ3 1 1
19 30704 1 1 26 LYS N N 15.298 18.306 5.655 1.00 . A A . 26 LYS N 1 1
19 30705 1 1 26 LYS NZ N 11.600 19.156 11.120 1.00 . A A . 26 LYS NZ 1 1
19 30706 1 1 26 LYS O O 12.481 18.928 5.695 1.00 . A A . 26 LYS O 1 1
19 30707 1 1 27 VAL C C 9.797 16.808 5.926 1.00 . A A . 27 VAL C 1 1
19 30708 1 1 27 VAL CA C 10.845 16.869 4.820 1.00 . A A . 27 VAL CA 1 1
19 30709 1 1 27 VAL CB C 10.538 15.779 3.776 1.00 . A A . 27 VAL CB 1 1
19 30710 1 1 27 VAL CG1 C 9.195 16.040 3.110 1.00 . A A . 27 VAL CG1 1 1
19 30711 1 1 27 VAL CG2 C 11.650 15.705 2.741 1.00 . A A . 27 VAL CG2 1 1
19 30712 1 1 27 VAL H H 12.579 15.826 5.438 1.00 . A A . 27 VAL H 1 1
19 30713 1 1 27 VAL HA H 10.785 17.832 4.333 1.00 . A A . 27 VAL HA 1 1
19 30714 1 1 27 VAL HB H 10.484 14.828 4.284 1.00 . A A . 27 VAL HB 1 1
19 30715 1 1 27 VAL HG11 H 8.854 17.033 3.366 1.00 . A A . 27 VAL HG11 1 1
19 30716 1 1 27 VAL HG12 H 9.303 15.960 2.039 1.00 . A A . 27 VAL HG12 1 1
19 30717 1 1 27 VAL HG13 H 8.475 15.313 3.456 1.00 . A A . 27 VAL HG13 1 1
19 30718 1 1 27 VAL HG21 H 12.166 16.652 2.698 1.00 . A A . 27 VAL HG21 1 1
19 30719 1 1 27 VAL HG22 H 12.346 14.927 3.017 1.00 . A A . 27 VAL HG22 1 1
19 30720 1 1 27 VAL HG23 H 11.227 15.482 1.772 1.00 . A A . 27 VAL HG23 1 1
19 30721 1 1 27 VAL N N 12.190 16.722 5.362 1.00 . A A . 27 VAL N 1 1
19 30722 1 1 27 VAL O O 9.696 15.815 6.647 1.00 . A A . 27 VAL O 1 1
19 30723 1 1 28 THR C C 6.700 17.257 6.602 1.00 . A A . 28 THR C 1 1
19 30724 1 1 28 THR CA C 7.976 17.946 7.072 1.00 . A A . 28 THR CA 1 1
19 30725 1 1 28 THR CB C 7.650 19.405 7.444 1.00 . A A . 28 THR CB 1 1
19 30726 1 1 28 THR CG2 C 7.291 20.212 6.206 1.00 . A A . 28 THR CG2 1 1
19 30727 1 1 28 THR H H 9.146 18.637 5.449 1.00 . A A . 28 THR H 1 1
19 30728 1 1 28 THR HA H 8.340 17.443 7.956 1.00 . A A . 28 THR HA 1 1
19 30729 1 1 28 THR HB H 8.523 19.847 7.903 1.00 . A A . 28 THR HB 1 1
19 30730 1 1 28 THR HG1 H 6.725 20.126 9.030 1.00 . A A . 28 THR HG1 1 1
19 30731 1 1 28 THR HG21 H 6.648 19.625 5.568 1.00 . A A . 28 THR HG21 1 1
19 30732 1 1 28 THR HG22 H 8.192 20.469 5.670 1.00 . A A . 28 THR HG22 1 1
19 30733 1 1 28 THR HG23 H 6.778 21.115 6.502 1.00 . A A . 28 THR HG23 1 1
19 30734 1 1 28 THR N N 9.017 17.877 6.054 1.00 . A A . 28 THR N 1 1
19 30735 1 1 28 THR O O 5.736 17.131 7.357 1.00 . A A . 28 THR O 1 1
19 30736 1 1 28 THR OG1 O 6.563 19.441 8.376 1.00 . A A . 28 THR OG1 1 1
19 30737 1 1 29 SER C C 4.345 17.079 4.705 1.00 . A A . 29 SER C 1 1
19 30738 1 1 29 SER CA C 5.542 16.135 4.778 1.00 . A A . 29 SER CA 1 1
19 30739 1 1 29 SER CB C 5.183 14.902 5.608 1.00 . A A . 29 SER CB 1 1
19 30740 1 1 29 SER H H 7.500 16.940 4.797 1.00 . A A . 29 SER H 1 1
19 30741 1 1 29 SER HA H 5.801 15.823 3.777 1.00 . A A . 29 SER HA 1 1
19 30742 1 1 29 SER HB2 H 6.072 14.522 6.088 1.00 . A A . 29 SER HB2 1 1
19 30743 1 1 29 SER HB3 H 4.457 15.176 6.359 1.00 . A A . 29 SER HB3 1 1
19 30744 1 1 29 SER HG H 5.263 13.642 4.109 1.00 . A A . 29 SER HG 1 1
19 30745 1 1 29 SER N N 6.701 16.810 5.350 1.00 . A A . 29 SER N 1 1
19 30746 1 1 29 SER O O 3.257 16.759 5.182 1.00 . A A . 29 SER O 1 1
19 30747 1 1 29 SER OG O 4.633 13.881 4.793 1.00 . A A . 29 SER OG 1 1
19 30748 1 1 30 VAL C C 3.213 19.539 2.498 1.00 . A A . 30 VAL C 1 1
19 30749 1 1 30 VAL CA C 3.496 19.237 3.966 1.00 . A A . 30 VAL CA 1 1
19 30750 1 1 30 VAL CB C 3.857 20.549 4.688 1.00 . A A . 30 VAL CB 1 1
19 30751 1 1 30 VAL CG1 C 2.763 21.587 4.489 1.00 . A A . 30 VAL CG1 1 1
19 30752 1 1 30 VAL CG2 C 4.096 20.292 6.168 1.00 . A A . 30 VAL CG2 1 1
19 30753 1 1 30 VAL H H 5.445 18.444 3.742 1.00 . A A . 30 VAL H 1 1
19 30754 1 1 30 VAL HA H 2.601 18.835 4.419 1.00 . A A . 30 VAL HA 1 1
19 30755 1 1 30 VAL HB H 4.770 20.933 4.258 1.00 . A A . 30 VAL HB 1 1
19 30756 1 1 30 VAL HG11 H 1.910 21.124 4.014 1.00 . A A . 30 VAL HG11 1 1
19 30757 1 1 30 VAL HG12 H 2.469 21.989 5.447 1.00 . A A . 30 VAL HG12 1 1
19 30758 1 1 30 VAL HG13 H 3.134 22.384 3.862 1.00 . A A . 30 VAL HG13 1 1
19 30759 1 1 30 VAL HG21 H 4.687 21.096 6.582 1.00 . A A . 30 VAL HG21 1 1
19 30760 1 1 30 VAL HG22 H 3.148 20.241 6.682 1.00 . A A . 30 VAL HG22 1 1
19 30761 1 1 30 VAL HG23 H 4.624 19.357 6.292 1.00 . A A . 30 VAL HG23 1 1
19 30762 1 1 30 VAL N N 4.556 18.246 4.103 1.00 . A A . 30 VAL N 1 1
19 30763 1 1 30 VAL O O 4.058 20.089 1.791 1.00 . A A . 30 VAL O 1 1
19 30764 1 1 31 THR C C 1.322 20.882 0.414 1.00 . A A . 31 THR C 1 1
19 30765 1 1 31 THR CA C 1.622 19.408 0.661 1.00 . A A . 31 THR CA 1 1
19 30766 1 1 31 THR CB C 0.383 18.574 0.284 1.00 . A A . 31 THR CB 1 1
19 30767 1 1 31 THR CG2 C -0.749 18.808 1.274 1.00 . A A . 31 THR CG2 1 1
19 30768 1 1 31 THR H H 1.386 18.743 2.657 1.00 . A A . 31 THR H 1 1
19 30769 1 1 31 THR HA H 2.441 19.106 0.025 1.00 . A A . 31 THR HA 1 1
19 30770 1 1 31 THR HB H 0.651 17.528 0.307 1.00 . A A . 31 THR HB 1 1
19 30771 1 1 31 THR HG1 H -0.523 18.171 -1.421 1.00 . A A . 31 THR HG1 1 1
19 30772 1 1 31 THR HG21 H -0.678 18.090 2.076 1.00 . A A . 31 THR HG21 1 1
19 30773 1 1 31 THR HG22 H -1.697 18.692 0.770 1.00 . A A . 31 THR HG22 1 1
19 30774 1 1 31 THR HG23 H -0.674 19.807 1.677 1.00 . A A . 31 THR HG23 1 1
19 30775 1 1 31 THR N N 2.017 19.177 2.045 1.00 . A A . 31 THR N 1 1
19 30776 1 1 31 THR O O 1.091 21.645 1.352 1.00 . A A . 31 THR O 1 1
19 30777 1 1 31 THR OG1 O -0.054 18.916 -1.037 1.00 . A A . 31 THR OG1 1 1
19 30778 1 1 32 GLY C C -0.258 22.824 -1.942 1.00 . A A . 32 GLY C 1 1
19 30779 1 1 32 GLY CA C 1.055 22.661 -1.203 1.00 . A A . 32 GLY CA 1 1
19 30780 1 1 32 GLY H H 1.520 20.626 -1.562 1.00 . A A . 32 GLY H 1 1
19 30781 1 1 32 GLY HA2 H 1.023 23.248 -0.297 1.00 . A A . 32 GLY HA2 1 1
19 30782 1 1 32 GLY HA3 H 1.856 23.027 -1.829 1.00 . A A . 32 GLY HA3 1 1
19 30783 1 1 32 GLY N N 1.328 21.278 -0.855 1.00 . A A . 32 GLY N 1 1
19 30784 1 1 32 GLY O O -0.398 23.711 -2.785 1.00 . A A . 32 GLY O 1 1
19 30785 1 1 33 VAL C C -3.647 21.751 -1.263 1.00 . A A . 33 VAL C 1 1
19 30786 1 1 33 VAL CA C -2.532 22.020 -2.267 1.00 . A A . 33 VAL CA 1 1
19 30787 1 1 33 VAL CB C -2.635 21.001 -3.418 1.00 . A A . 33 VAL CB 1 1
19 30788 1 1 33 VAL CG1 C -4.018 21.048 -4.050 1.00 . A A . 33 VAL CG1 1 1
19 30789 1 1 33 VAL CG2 C -1.555 21.260 -4.457 1.00 . A A . 33 VAL CG2 1 1
19 30790 1 1 33 VAL H H -1.051 21.282 -0.947 1.00 . A A . 33 VAL H 1 1
19 30791 1 1 33 VAL HA H -2.662 23.010 -2.679 1.00 . A A . 33 VAL HA 1 1
19 30792 1 1 33 VAL HB H -2.484 20.012 -3.011 1.00 . A A . 33 VAL HB 1 1
19 30793 1 1 33 VAL HG11 H -3.921 21.190 -5.117 1.00 . A A . 33 VAL HG11 1 1
19 30794 1 1 33 VAL HG12 H -4.535 20.120 -3.855 1.00 . A A . 33 VAL HG12 1 1
19 30795 1 1 33 VAL HG13 H -4.579 21.869 -3.629 1.00 . A A . 33 VAL HG13 1 1
19 30796 1 1 33 VAL HG21 H -1.904 20.939 -5.427 1.00 . A A . 33 VAL HG21 1 1
19 30797 1 1 33 VAL HG22 H -1.330 22.316 -4.486 1.00 . A A . 33 VAL HG22 1 1
19 30798 1 1 33 VAL HG23 H -0.663 20.709 -4.196 1.00 . A A . 33 VAL HG23 1 1
19 30799 1 1 33 VAL N N -1.223 21.967 -1.627 1.00 . A A . 33 VAL N 1 1
19 30800 1 1 33 VAL O O -4.427 22.643 -0.933 1.00 . A A . 33 VAL O 1 1
19 30801 1 1 34 GLU C C -4.597 18.656 0.565 1.00 . A A . 34 GLU C 1 1
19 30802 1 1 34 GLU CA C -4.735 20.128 0.187 1.00 . A A . 34 GLU CA 1 1
19 30803 1 1 34 GLU CB C -6.132 20.391 -0.379 1.00 . A A . 34 GLU CB 1 1
19 30804 1 1 34 GLU CD C -7.630 19.171 -2.007 1.00 . A A . 34 GLU CD 1 1
19 30805 1 1 34 GLU CG C -6.314 19.898 -1.804 1.00 . A A . 34 GLU CG 1 1
19 30806 1 1 34 GLU H H -3.064 19.846 -1.081 1.00 . A A . 34 GLU H 1 1
19 30807 1 1 34 GLU HA H -4.597 20.729 1.073 1.00 . A A . 34 GLU HA 1 1
19 30808 1 1 34 GLU HB2 H -6.861 19.897 0.247 1.00 . A A . 34 GLU HB2 1 1
19 30809 1 1 34 GLU HB3 H -6.319 21.455 -0.362 1.00 . A A . 34 GLU HB3 1 1
19 30810 1 1 34 GLU HG2 H -6.283 20.746 -2.472 1.00 . A A . 34 GLU HG2 1 1
19 30811 1 1 34 GLU HG3 H -5.506 19.223 -2.044 1.00 . A A . 34 GLU HG3 1 1
19 30812 1 1 34 GLU N N -3.715 20.514 -0.780 1.00 . A A . 34 GLU N 1 1
19 30813 1 1 34 GLU O O -4.877 18.265 1.698 1.00 . A A . 34 GLU O 1 1
19 30814 1 1 34 GLU OE1 O -7.824 18.109 -1.380 1.00 . A A . 34 GLU OE1 1 1
19 30815 1 1 34 GLU OE2 O -8.465 19.665 -2.793 1.00 . A A . 34 GLU OE2 1 1
19 30816 1 1 35 GLY C C -3.743 15.636 -1.413 1.00 . A A . 35 GLY C 1 1
19 30817 1 1 35 GLY CA C -3.997 16.423 -0.143 1.00 . A A . 35 GLY CA 1 1
19 30818 1 1 35 GLY H H -3.956 18.210 -1.278 1.00 . A A . 35 GLY H 1 1
19 30819 1 1 35 GLY HA2 H -3.162 16.283 0.528 1.00 . A A . 35 GLY HA2 1 1
19 30820 1 1 35 GLY HA3 H -4.892 16.044 0.328 1.00 . A A . 35 GLY HA3 1 1
19 30821 1 1 35 GLY N N -4.164 17.842 -0.393 1.00 . A A . 35 GLY N 1 1
19 30822 1 1 35 GLY O O -4.232 14.517 -1.567 1.00 . A A . 35 GLY O 1 1
19 30823 1 1 36 VAL C C -1.363 14.772 -3.488 1.00 . A A . 36 VAL C 1 1
19 30824 1 1 36 VAL CA C -2.659 15.568 -3.591 1.00 . A A . 36 VAL CA 1 1
19 30825 1 1 36 VAL CB C -2.529 16.592 -4.735 1.00 . A A . 36 VAL CB 1 1
19 30826 1 1 36 VAL CG1 C -2.388 15.882 -6.073 1.00 . A A . 36 VAL CG1 1 1
19 30827 1 1 36 VAL CG2 C -3.724 17.533 -4.745 1.00 . A A . 36 VAL CG2 1 1
19 30828 1 1 36 VAL H H -2.615 17.115 -2.147 1.00 . A A . 36 VAL H 1 1
19 30829 1 1 36 VAL HA H -3.467 14.893 -3.830 1.00 . A A . 36 VAL HA 1 1
19 30830 1 1 36 VAL HB H -1.637 17.177 -4.568 1.00 . A A . 36 VAL HB 1 1
19 30831 1 1 36 VAL HG11 H -2.488 16.601 -6.873 1.00 . A A . 36 VAL HG11 1 1
19 30832 1 1 36 VAL HG12 H -1.419 15.410 -6.130 1.00 . A A . 36 VAL HG12 1 1
19 30833 1 1 36 VAL HG13 H -3.161 15.132 -6.166 1.00 . A A . 36 VAL HG13 1 1
19 30834 1 1 36 VAL HG21 H -3.586 18.283 -5.510 1.00 . A A . 36 VAL HG21 1 1
19 30835 1 1 36 VAL HG22 H -4.623 16.971 -4.948 1.00 . A A . 36 VAL HG22 1 1
19 30836 1 1 36 VAL HG23 H -3.811 18.015 -3.781 1.00 . A A . 36 VAL HG23 1 1
19 30837 1 1 36 VAL N N -2.976 16.222 -2.327 1.00 . A A . 36 VAL N 1 1
19 30838 1 1 36 VAL O O -1.129 13.844 -4.263 1.00 . A A . 36 VAL O 1 1
19 30839 1 1 37 ASP C C 0.534 12.966 -2.083 1.00 . A A . 37 ASP C 1 1
19 30840 1 1 37 ASP CA C 0.748 14.458 -2.318 1.00 . A A . 37 ASP CA 1 1
19 30841 1 1 37 ASP CB C 1.493 15.072 -1.132 1.00 . A A . 37 ASP CB 1 1
19 30842 1 1 37 ASP CG C 2.842 14.422 -0.895 1.00 . A A . 37 ASP CG 1 1
19 30843 1 1 37 ASP H H -0.768 15.886 -1.939 1.00 . A A . 37 ASP H 1 1
19 30844 1 1 37 ASP HA H 1.342 14.587 -3.210 1.00 . A A . 37 ASP HA 1 1
19 30845 1 1 37 ASP HB2 H 1.650 16.124 -1.319 1.00 . A A . 37 ASP HB2 1 1
19 30846 1 1 37 ASP HB3 H 0.895 14.955 -0.240 1.00 . A A . 37 ASP HB3 1 1
19 30847 1 1 37 ASP N N -0.524 15.139 -2.525 1.00 . A A . 37 ASP N 1 1
19 30848 1 1 37 ASP O O 1.427 12.155 -2.321 1.00 . A A . 37 ASP O 1 1
19 30849 1 1 37 ASP OD1 O 3.538 14.120 -1.888 1.00 . A A . 37 ASP OD1 1 1
19 30850 1 1 37 ASP OD2 O 3.202 14.215 0.282 1.00 . A A . 37 ASP OD2 1 1
19 30851 1 1 38 GLY C C -1.642 10.543 -2.528 1.00 . A A . 38 GLY C 1 1
19 30852 1 1 38 GLY CA C -0.968 11.218 -1.350 1.00 . A A . 38 GLY CA 1 1
19 30853 1 1 38 GLY H H -1.332 13.302 -1.439 1.00 . A A . 38 GLY H 1 1
19 30854 1 1 38 GLY HA2 H -0.052 10.693 -1.124 1.00 . A A . 38 GLY HA2 1 1
19 30855 1 1 38 GLY HA3 H -1.624 11.162 -0.494 1.00 . A A . 38 GLY HA3 1 1
19 30856 1 1 38 GLY N N -0.658 12.611 -1.611 1.00 . A A . 38 GLY N 1 1
19 30857 1 1 38 GLY O O -1.783 9.320 -2.554 1.00 . A A . 38 GLY O 1 1
19 30858 1 1 39 ARG C C -1.768 10.761 -5.874 1.00 . A A . 39 ARG C 1 1
19 30859 1 1 39 ARG CA C -2.728 10.814 -4.689 1.00 . A A . 39 ARG CA 1 1
19 30860 1 1 39 ARG CB C -3.943 11.673 -5.042 1.00 . A A . 39 ARG CB 1 1
19 30861 1 1 39 ARG CD C -6.272 12.403 -4.441 1.00 . A A . 39 ARG CD 1 1
19 30862 1 1 39 ARG CG C -5.030 11.657 -3.979 1.00 . A A . 39 ARG CG 1 1
19 30863 1 1 39 ARG CZ C -8.706 12.059 -4.491 1.00 . A A . 39 ARG CZ 1 1
19 30864 1 1 39 ARG H H -1.921 12.308 -3.426 1.00 . A A . 39 ARG H 1 1
19 30865 1 1 39 ARG HA H -3.060 9.811 -4.465 1.00 . A A . 39 ARG HA 1 1
19 30866 1 1 39 ARG HB2 H -3.620 12.695 -5.179 1.00 . A A . 39 ARG HB2 1 1
19 30867 1 1 39 ARG HB3 H -4.368 11.311 -5.966 1.00 . A A . 39 ARG HB3 1 1
19 30868 1 1 39 ARG HD2 H -6.270 13.387 -3.998 1.00 . A A . 39 ARG HD2 1 1
19 30869 1 1 39 ARG HD3 H -6.242 12.492 -5.517 1.00 . A A . 39 ARG HD3 1 1
19 30870 1 1 39 ARG HE H -7.420 10.953 -3.442 1.00 . A A . 39 ARG HE 1 1
19 30871 1 1 39 ARG HG2 H -5.297 10.632 -3.766 1.00 . A A . 39 ARG HG2 1 1
19 30872 1 1 39 ARG HG3 H -4.651 12.126 -3.083 1.00 . A A . 39 ARG HG3 1 1
19 30873 1 1 39 ARG HH11 H -8.040 13.594 -5.624 1.00 . A A . 39 ARG HH11 1 1
19 30874 1 1 39 ARG HH12 H -9.754 13.341 -5.651 1.00 . A A . 39 ARG HH12 1 1
19 30875 1 1 39 ARG HH21 H -9.675 10.610 -3.469 1.00 . A A . 39 ARG HH21 1 1
19 30876 1 1 39 ARG HH22 H -10.683 11.644 -4.424 1.00 . A A . 39 ARG HH22 1 1
19 30877 1 1 39 ARG N N -2.062 11.341 -3.504 1.00 . A A . 39 ARG N 1 1
19 30878 1 1 39 ARG NE N -7.500 11.712 -4.056 1.00 . A A . 39 ARG NE 1 1
19 30879 1 1 39 ARG NH1 N -8.845 13.082 -5.323 1.00 . A A . 39 ARG NH1 1 1
19 30880 1 1 39 ARG NH2 N -9.776 11.382 -4.096 1.00 . A A . 39 ARG NH2 1 1
19 30881 1 1 39 ARG O O -1.263 9.696 -6.230 1.00 . A A . 39 ARG O 1 1
19 30882 1 1 40 SER C C -0.571 13.426 -8.172 1.00 . A A . 40 SER C 1 1
19 30883 1 1 40 SER CA C -0.625 12.002 -7.629 1.00 . A A . 40 SER CA 1 1
19 30884 1 1 40 SER CB C -1.079 11.041 -8.729 1.00 . A A . 40 SER CB 1 1
19 30885 1 1 40 SER H H -1.954 12.732 -6.151 1.00 . A A . 40 SER H 1 1
19 30886 1 1 40 SER HA H 0.363 11.717 -7.300 1.00 . A A . 40 SER HA 1 1
19 30887 1 1 40 SER HB2 H -2.133 10.837 -8.613 1.00 . A A . 40 SER HB2 1 1
19 30888 1 1 40 SER HB3 H -0.905 11.495 -9.694 1.00 . A A . 40 SER HB3 1 1
19 30889 1 1 40 SER HG H -0.760 9.185 -9.271 1.00 . A A . 40 SER HG 1 1
19 30890 1 1 40 SER N N -1.521 11.917 -6.481 1.00 . A A . 40 SER N 1 1
19 30891 1 1 40 SER O O -1.586 14.121 -8.224 1.00 . A A . 40 SER O 1 1
19 30892 1 1 40 SER OG O -0.367 9.817 -8.664 1.00 . A A . 40 SER OG 1 1
19 30893 1 1 41 SER C C -0.062 15.417 -10.346 1.00 . A A . 41 SER C 1 1
19 30894 1 1 41 SER CA C 0.809 15.197 -9.112 1.00 . A A . 41 SER CA 1 1
19 30895 1 1 41 SER CB C 2.280 15.427 -9.464 1.00 . A A . 41 SER CB 1 1
19 30896 1 1 41 SER H H 1.392 13.253 -8.509 1.00 . A A . 41 SER H 1 1
19 30897 1 1 41 SER HA H 0.516 15.903 -8.349 1.00 . A A . 41 SER HA 1 1
19 30898 1 1 41 SER HB2 H 2.528 14.862 -10.350 1.00 . A A . 41 SER HB2 1 1
19 30899 1 1 41 SER HB3 H 2.442 16.479 -9.651 1.00 . A A . 41 SER HB3 1 1
19 30900 1 1 41 SER HG H 2.819 15.395 -7.581 1.00 . A A . 41 SER HG 1 1
19 30901 1 1 41 SER N N 0.620 13.854 -8.576 1.00 . A A . 41 SER N 1 1
19 30902 1 1 41 SER O O -0.344 16.553 -10.725 1.00 . A A . 41 SER O 1 1
19 30903 1 1 41 SER OG O 3.128 15.014 -8.407 1.00 . A A . 41 SER OG 1 1
19 30904 1 1 42 GLU C C -2.616 15.147 -11.869 1.00 . A A . 42 GLU C 1 1
19 30905 1 1 42 GLU CA C -1.321 14.393 -12.159 1.00 . A A . 42 GLU CA 1 1
19 30906 1 1 42 GLU CB C -1.641 12.987 -12.671 1.00 . A A . 42 GLU CB 1 1
19 30907 1 1 42 GLU CD C -3.852 11.877 -12.162 1.00 . A A . 42 GLU CD 1 1
19 30908 1 1 42 GLU CG C -2.437 12.147 -11.687 1.00 . A A . 42 GLU CG 1 1
19 30909 1 1 42 GLU H H -0.225 13.442 -10.617 1.00 . A A . 42 GLU H 1 1
19 30910 1 1 42 GLU HA H -0.771 14.926 -12.919 1.00 . A A . 42 GLU HA 1 1
19 30911 1 1 42 GLU HB2 H -2.210 13.070 -13.585 1.00 . A A . 42 GLU HB2 1 1
19 30912 1 1 42 GLU HB3 H -0.713 12.474 -12.881 1.00 . A A . 42 GLU HB3 1 1
19 30913 1 1 42 GLU HG2 H -1.934 11.202 -11.549 1.00 . A A . 42 GLU HG2 1 1
19 30914 1 1 42 GLU HG3 H -2.484 12.669 -10.742 1.00 . A A . 42 GLU HG3 1 1
19 30915 1 1 42 GLU N N -0.484 14.320 -10.967 1.00 . A A . 42 GLU N 1 1
19 30916 1 1 42 GLU O O -3.173 15.807 -12.746 1.00 . A A . 42 GLU O 1 1
19 30917 1 1 42 GLU OE1 O -4.046 10.913 -12.932 1.00 . A A . 42 GLU OE1 1 1
19 30918 1 1 42 GLU OE2 O -4.765 12.629 -11.762 1.00 . A A . 42 GLU OE2 1 1
19 30919 1 1 43 THR C C -4.231 17.215 -10.463 1.00 . A A . 43 THR C 1 1
19 30920 1 1 43 THR CA C -4.319 15.712 -10.225 1.00 . A A . 43 THR CA 1 1
19 30921 1 1 43 THR CB C -4.632 15.457 -8.738 1.00 . A A . 43 THR CB 1 1
19 30922 1 1 43 THR CG2 C -6.061 15.862 -8.409 1.00 . A A . 43 THR CG2 1 1
19 30923 1 1 43 THR H H -2.600 14.501 -9.977 1.00 . A A . 43 THR H 1 1
19 30924 1 1 43 THR HA H -5.129 15.310 -10.816 1.00 . A A . 43 THR HA 1 1
19 30925 1 1 43 THR HB H -3.958 16.050 -8.137 1.00 . A A . 43 THR HB 1 1
19 30926 1 1 43 THR HG1 H -4.872 13.868 -7.594 1.00 . A A . 43 THR HG1 1 1
19 30927 1 1 43 THR HG21 H -6.103 16.927 -8.240 1.00 . A A . 43 THR HG21 1 1
19 30928 1 1 43 THR HG22 H -6.387 15.343 -7.520 1.00 . A A . 43 THR HG22 1 1
19 30929 1 1 43 THR HG23 H -6.708 15.603 -9.235 1.00 . A A . 43 THR HG23 1 1
19 30930 1 1 43 THR N N -3.090 15.042 -10.631 1.00 . A A . 43 THR N 1 1
19 30931 1 1 43 THR O O -4.918 17.757 -11.328 1.00 . A A . 43 THR O 1 1
19 30932 1 1 43 THR OG1 O -4.440 14.072 -8.428 1.00 . A A . 43 THR OG1 1 1
19 30933 1 1 44 GLY C C -1.767 19.748 -9.755 1.00 . A A . 44 GLY C 1 1
19 30934 1 1 44 GLY CA C -3.218 19.318 -9.834 1.00 . A A . 44 GLY CA 1 1
19 30935 1 1 44 GLY H H -2.859 17.398 -9.017 1.00 . A A . 44 GLY H 1 1
19 30936 1 1 44 GLY HA2 H -3.622 19.622 -10.788 1.00 . A A . 44 GLY HA2 1 1
19 30937 1 1 44 GLY HA3 H -3.770 19.812 -9.048 1.00 . A A . 44 GLY HA3 1 1
19 30938 1 1 44 GLY N N -3.380 17.883 -9.690 1.00 . A A . 44 GLY N 1 1
19 30939 1 1 44 GLY O O -1.118 19.964 -10.780 1.00 . A A . 44 GLY O 1 1
19 30940 1 1 45 THR C C 0.621 19.877 -6.943 1.00 . A A . 45 THR C 1 1
19 30941 1 1 45 THR CA C 0.129 20.286 -8.327 1.00 . A A . 45 THR CA 1 1
19 30942 1 1 45 THR CB C 0.294 21.809 -8.489 1.00 . A A . 45 THR CB 1 1
19 30943 1 1 45 THR CG2 C 0.572 22.172 -9.940 1.00 . A A . 45 THR CG2 1 1
19 30944 1 1 45 THR H H -1.820 19.690 -7.758 1.00 . A A . 45 THR H 1 1
19 30945 1 1 45 THR HA H 0.738 19.797 -9.074 1.00 . A A . 45 THR HA 1 1
19 30946 1 1 45 THR HB H 1.131 22.131 -7.886 1.00 . A A . 45 THR HB 1 1
19 30947 1 1 45 THR HG1 H -0.653 23.335 -7.676 1.00 . A A . 45 THR HG1 1 1
19 30948 1 1 45 THR HG21 H 0.964 21.309 -10.457 1.00 . A A . 45 THR HG21 1 1
19 30949 1 1 45 THR HG22 H 1.296 22.973 -9.978 1.00 . A A . 45 THR HG22 1 1
19 30950 1 1 45 THR HG23 H -0.344 22.491 -10.413 1.00 . A A . 45 THR HG23 1 1
19 30951 1 1 45 THR N N -1.254 19.876 -8.536 1.00 . A A . 45 THR N 1 1
19 30952 1 1 45 THR O O 0.868 20.725 -6.086 1.00 . A A . 45 THR O 1 1
19 30953 1 1 45 THR OG1 O -0.889 22.480 -8.042 1.00 . A A . 45 THR OG1 1 1
19 30954 1 1 46 SER C C 2.667 18.464 -5.182 1.00 . A A . 46 SER C 1 1
19 30955 1 1 46 SER CA C 1.223 18.051 -5.450 1.00 . A A . 46 SER CA 1 1
19 30956 1 1 46 SER CB C 1.104 16.526 -5.423 1.00 . A A . 46 SER CB 1 1
19 30957 1 1 46 SER H H 0.550 17.946 -7.455 1.00 . A A . 46 SER H 1 1
19 30958 1 1 46 SER HA H 0.593 18.467 -4.678 1.00 . A A . 46 SER HA 1 1
19 30959 1 1 46 SER HB2 H 0.230 16.246 -4.854 1.00 . A A . 46 SER HB2 1 1
19 30960 1 1 46 SER HB3 H 1.008 16.158 -6.435 1.00 . A A . 46 SER HB3 1 1
19 30961 1 1 46 SER HG H 2.920 15.796 -5.497 1.00 . A A . 46 SER HG 1 1
19 30962 1 1 46 SER N N 0.763 18.572 -6.732 1.00 . A A . 46 SER N 1 1
19 30963 1 1 46 SER O O 3.600 17.931 -5.783 1.00 . A A . 46 SER O 1 1
19 30964 1 1 46 SER OG O 2.246 15.936 -4.828 1.00 . A A . 46 SER OG 1 1
19 30965 1 1 47 THR C C 4.467 19.691 -2.446 1.00 . A A . 47 THR C 1 1
19 30966 1 1 47 THR CA C 4.172 19.907 -3.926 1.00 . A A . 47 THR CA 1 1
19 30967 1 1 47 THR CB C 4.326 21.403 -4.256 1.00 . A A . 47 THR CB 1 1
19 30968 1 1 47 THR CG2 C 3.811 21.705 -5.655 1.00 . A A . 47 THR CG2 1 1
19 30969 1 1 47 THR H H 2.060 19.805 -3.829 1.00 . A A . 47 THR H 1 1
19 30970 1 1 47 THR HA H 4.894 19.355 -4.511 1.00 . A A . 47 THR HA 1 1
19 30971 1 1 47 THR HB H 5.375 21.660 -4.211 1.00 . A A . 47 THR HB 1 1
19 30972 1 1 47 THR HG1 H 2.712 22.332 -3.607 1.00 . A A . 47 THR HG1 1 1
19 30973 1 1 47 THR HG21 H 2.795 22.064 -5.594 1.00 . A A . 47 THR HG21 1 1
19 30974 1 1 47 THR HG22 H 3.840 20.805 -6.251 1.00 . A A . 47 THR HG22 1 1
19 30975 1 1 47 THR HG23 H 4.433 22.460 -6.112 1.00 . A A . 47 THR HG23 1 1
19 30976 1 1 47 THR N N 2.844 19.419 -4.274 1.00 . A A . 47 THR N 1 1
19 30977 1 1 47 THR O O 3.675 20.070 -1.583 1.00 . A A . 47 THR O 1 1
19 30978 1 1 47 THR OG1 O 3.611 22.192 -3.298 1.00 . A A . 47 THR OG1 1 1
19 30979 1 1 48 VAL C C 6.960 19.893 -0.268 1.00 . A A . 48 VAL C 1 1
19 30980 1 1 48 VAL CA C 6.012 18.815 -0.782 1.00 . A A . 48 VAL CA 1 1
19 30981 1 1 48 VAL CB C 6.695 17.441 -0.650 1.00 . A A . 48 VAL CB 1 1
19 30982 1 1 48 VAL CG1 C 7.119 17.191 0.789 1.00 . A A . 48 VAL CG1 1 1
19 30983 1 1 48 VAL CG2 C 5.771 16.337 -1.142 1.00 . A A . 48 VAL CG2 1 1
19 30984 1 1 48 VAL H H 6.202 18.801 -2.889 1.00 . A A . 48 VAL H 1 1
19 30985 1 1 48 VAL HA H 5.121 18.811 -0.170 1.00 . A A . 48 VAL HA 1 1
19 30986 1 1 48 VAL HB H 7.581 17.441 -1.268 1.00 . A A . 48 VAL HB 1 1
19 30987 1 1 48 VAL HG11 H 8.146 17.499 0.921 1.00 . A A . 48 VAL HG11 1 1
19 30988 1 1 48 VAL HG12 H 6.484 17.756 1.455 1.00 . A A . 48 VAL HG12 1 1
19 30989 1 1 48 VAL HG13 H 7.029 16.138 1.013 1.00 . A A . 48 VAL HG13 1 1
19 30990 1 1 48 VAL HG21 H 4.750 16.583 -0.890 1.00 . A A . 48 VAL HG21 1 1
19 30991 1 1 48 VAL HG22 H 5.865 16.241 -2.213 1.00 . A A . 48 VAL HG22 1 1
19 30992 1 1 48 VAL HG23 H 6.042 15.403 -0.671 1.00 . A A . 48 VAL HG23 1 1
19 30993 1 1 48 VAL N N 5.612 19.080 -2.158 1.00 . A A . 48 VAL N 1 1
19 30994 1 1 48 VAL O O 8.097 20.005 -0.726 1.00 . A A . 48 VAL O 1 1
19 30995 1 1 49 THR C C 8.151 21.239 2.409 1.00 . A A . 49 THR C 1 1
19 30996 1 1 49 THR CA C 7.288 21.755 1.264 1.00 . A A . 49 THR CA 1 1
19 30997 1 1 49 THR CB C 6.404 22.906 1.782 1.00 . A A . 49 THR CB 1 1
19 30998 1 1 49 THR CG2 C 7.244 24.135 2.095 1.00 . A A . 49 THR CG2 1 1
19 30999 1 1 49 THR H H 5.569 20.546 1.011 1.00 . A A . 49 THR H 1 1
19 31000 1 1 49 THR HA H 7.931 22.145 0.488 1.00 . A A . 49 THR HA 1 1
19 31001 1 1 49 THR HB H 5.914 22.582 2.689 1.00 . A A . 49 THR HB 1 1
19 31002 1 1 49 THR HG1 H 4.589 23.467 1.250 1.00 . A A . 49 THR HG1 1 1
19 31003 1 1 49 THR HG21 H 6.593 24.968 2.314 1.00 . A A . 49 THR HG21 1 1
19 31004 1 1 49 THR HG22 H 7.862 24.375 1.242 1.00 . A A . 49 THR HG22 1 1
19 31005 1 1 49 THR HG23 H 7.872 23.934 2.950 1.00 . A A . 49 THR HG23 1 1
19 31006 1 1 49 THR N N 6.484 20.685 0.688 1.00 . A A . 49 THR N 1 1
19 31007 1 1 49 THR O O 7.645 20.657 3.369 1.00 . A A . 49 THR O 1 1
19 31008 1 1 49 THR OG1 O 5.409 23.237 0.806 1.00 . A A . 49 THR OG1 1 1
19 31009 1 1 50 VAL C C 11.114 22.197 3.965 1.00 . A A . 50 VAL C 1 1
19 31010 1 1 50 VAL CA C 10.393 21.012 3.331 1.00 . A A . 50 VAL CA 1 1
19 31011 1 1 50 VAL CB C 11.438 20.037 2.757 1.00 . A A . 50 VAL CB 1 1
19 31012 1 1 50 VAL CG1 C 10.761 18.950 1.936 1.00 . A A . 50 VAL CG1 1 1
19 31013 1 1 50 VAL CG2 C 12.463 20.788 1.920 1.00 . A A . 50 VAL CG2 1 1
19 31014 1 1 50 VAL H H 9.803 21.924 1.514 1.00 . A A . 50 VAL H 1 1
19 31015 1 1 50 VAL HA H 9.830 20.495 4.094 1.00 . A A . 50 VAL HA 1 1
19 31016 1 1 50 VAL HB H 11.953 19.567 3.581 1.00 . A A . 50 VAL HB 1 1
19 31017 1 1 50 VAL HG11 H 10.311 19.390 1.058 1.00 . A A . 50 VAL HG11 1 1
19 31018 1 1 50 VAL HG12 H 11.494 18.215 1.637 1.00 . A A . 50 VAL HG12 1 1
19 31019 1 1 50 VAL HG13 H 9.995 18.475 2.532 1.00 . A A . 50 VAL HG13 1 1
19 31020 1 1 50 VAL HG21 H 11.984 21.616 1.420 1.00 . A A . 50 VAL HG21 1 1
19 31021 1 1 50 VAL HG22 H 13.248 21.160 2.561 1.00 . A A . 50 VAL HG22 1 1
19 31022 1 1 50 VAL HG23 H 12.887 20.119 1.184 1.00 . A A . 50 VAL HG23 1 1
19 31023 1 1 50 VAL N N 9.459 21.455 2.303 1.00 . A A . 50 VAL N 1 1
19 31024 1 1 50 VAL O O 11.349 23.216 3.314 1.00 . A A . 50 VAL O 1 1
19 31025 1 1 51 LEU C C 13.301 22.545 6.796 1.00 . A A . 51 LEU C 1 1
19 31026 1 1 51 LEU CA C 12.157 23.115 5.963 1.00 . A A . 51 LEU CA 1 1
19 31027 1 1 51 LEU CB C 11.180 23.868 6.868 1.00 . A A . 51 LEU CB 1 1
19 31028 1 1 51 LEU CD1 C 11.777 26.253 6.378 1.00 . A A . 51 LEU CD1 1 1
19 31029 1 1 51 LEU CD2 C 10.787 25.644 8.593 1.00 . A A . 51 LEU CD2 1 1
19 31030 1 1 51 LEU CG C 11.688 25.184 7.457 1.00 . A A . 51 LEU CG 1 1
19 31031 1 1 51 LEU H H 11.247 21.222 5.705 1.00 . A A . 51 LEU H 1 1
19 31032 1 1 51 LEU HA H 12.564 23.802 5.236 1.00 . A A . 51 LEU HA 1 1
19 31033 1 1 51 LEU HB2 H 10.295 24.085 6.289 1.00 . A A . 51 LEU HB2 1 1
19 31034 1 1 51 LEU HB3 H 10.920 23.215 7.689 1.00 . A A . 51 LEU HB3 1 1
19 31035 1 1 51 LEU HD11 H 12.811 26.515 6.215 1.00 . A A . 51 LEU HD11 1 1
19 31036 1 1 51 LEU HD12 H 11.229 27.129 6.694 1.00 . A A . 51 LEU HD12 1 1
19 31037 1 1 51 LEU HD13 H 11.351 25.874 5.461 1.00 . A A . 51 LEU HD13 1 1
19 31038 1 1 51 LEU HD21 H 10.375 24.782 9.097 1.00 . A A . 51 LEU HD21 1 1
19 31039 1 1 51 LEU HD22 H 9.984 26.246 8.194 1.00 . A A . 51 LEU HD22 1 1
19 31040 1 1 51 LEU HD23 H 11.362 26.231 9.294 1.00 . A A . 51 LEU HD23 1 1
19 31041 1 1 51 LEU HG H 12.681 25.032 7.857 1.00 . A A . 51 LEU HG 1 1
19 31042 1 1 51 LEU N N 11.462 22.056 5.239 1.00 . A A . 51 LEU N 1 1
19 31043 1 1 51 LEU O O 13.077 21.839 7.779 1.00 . A A . 51 LEU O 1 1
19 31044 1 1 52 THR C C 15.854 23.063 8.458 1.00 . A A . 52 THR C 1 1
19 31045 1 1 52 THR CA C 15.709 22.378 7.105 1.00 . A A . 52 THR CA 1 1
19 31046 1 1 52 THR CB C 16.992 22.611 6.284 1.00 . A A . 52 THR CB 1 1
19 31047 1 1 52 THR CG2 C 16.756 22.303 4.813 1.00 . A A . 52 THR CG2 1 1
19 31048 1 1 52 THR H H 14.644 23.424 5.604 1.00 . A A . 52 THR H 1 1
19 31049 1 1 52 THR HA H 15.595 21.315 7.261 1.00 . A A . 52 THR HA 1 1
19 31050 1 1 52 THR HB H 17.764 21.952 6.655 1.00 . A A . 52 THR HB 1 1
19 31051 1 1 52 THR HG1 H 18.329 23.982 6.757 1.00 . A A . 52 THR HG1 1 1
19 31052 1 1 52 THR HG21 H 17.690 22.021 4.351 1.00 . A A . 52 THR HG21 1 1
19 31053 1 1 52 THR HG22 H 16.362 23.180 4.320 1.00 . A A . 52 THR HG22 1 1
19 31054 1 1 52 THR HG23 H 16.050 21.491 4.724 1.00 . A A . 52 THR HG23 1 1
19 31055 1 1 52 THR N N 14.530 22.857 6.396 1.00 . A A . 52 THR N 1 1
19 31056 1 1 52 THR O O 14.951 23.769 8.908 1.00 . A A . 52 THR O 1 1
19 31057 1 1 52 THR OG1 O 17.426 23.968 6.429 1.00 . A A . 52 THR OG1 1 1
19 31058 1 1 53 TYR C C 18.256 24.597 10.291 1.00 . A A . 53 TYR C 1 1
19 31059 1 1 53 TYR CA C 17.258 23.449 10.408 1.00 . A A . 53 TYR CA 1 1
19 31060 1 1 53 TYR CB C 17.790 22.393 11.378 1.00 . A A . 53 TYR CB 1 1
19 31061 1 1 53 TYR CD1 C 15.587 21.212 11.738 1.00 . A A . 53 TYR CD1 1 1
19 31062 1 1 53 TYR CD2 C 16.856 21.836 13.657 1.00 . A A . 53 TYR CD2 1 1
19 31063 1 1 53 TYR CE1 C 14.611 20.672 12.553 1.00 . A A . 53 TYR CE1 1 1
19 31064 1 1 53 TYR CE2 C 15.886 21.297 14.480 1.00 . A A . 53 TYR CE2 1 1
19 31065 1 1 53 TYR CG C 16.725 21.802 12.274 1.00 . A A . 53 TYR CG 1 1
19 31066 1 1 53 TYR CZ C 14.765 20.716 13.923 1.00 . A A . 53 TYR CZ 1 1
19 31067 1 1 53 TYR H H 17.678 22.280 8.695 1.00 . A A . 53 TYR H 1 1
19 31068 1 1 53 TYR HA H 16.324 23.836 10.790 1.00 . A A . 53 TYR HA 1 1
19 31069 1 1 53 TYR HB2 H 18.232 21.586 10.814 1.00 . A A . 53 TYR HB2 1 1
19 31070 1 1 53 TYR HB3 H 18.544 22.841 12.009 1.00 . A A . 53 TYR HB3 1 1
19 31071 1 1 53 TYR HD1 H 15.469 21.179 10.665 1.00 . A A . 53 TYR HD1 1 1
19 31072 1 1 53 TYR HD2 H 17.735 22.291 14.090 1.00 . A A . 53 TYR HD2 1 1
19 31073 1 1 53 TYR HE1 H 13.733 20.218 12.118 1.00 . A A . 53 TYR HE1 1 1
19 31074 1 1 53 TYR HE2 H 16.007 21.332 15.552 1.00 . A A . 53 TYR HE2 1 1
19 31075 1 1 53 TYR HH H 12.980 20.081 14.244 1.00 . A A . 53 TYR HH 1 1
19 31076 1 1 53 TYR N N 16.996 22.852 9.104 1.00 . A A . 53 TYR N 1 1
19 31077 1 1 53 TYR O O 19.100 24.632 9.395 1.00 . A A . 53 TYR O 1 1
19 31078 1 1 53 TYR OH O 13.796 20.180 14.739 1.00 . A A . 53 TYR OH 1 1
19 31079 1 1 54 PRO C C 20.474 26.363 11.631 1.00 . A A . 54 PRO C 1 1
19 31080 1 1 54 PRO CA C 19.045 26.728 11.244 1.00 . A A . 54 PRO CA 1 1
19 31081 1 1 54 PRO CB C 18.416 27.629 12.309 1.00 . A A . 54 PRO CB 1 1
19 31082 1 1 54 PRO CD C 17.177 25.584 12.316 1.00 . A A . 54 PRO CD 1 1
19 31083 1 1 54 PRO CG C 17.669 26.697 13.200 1.00 . A A . 54 PRO CG 1 1
19 31084 1 1 54 PRO HA H 19.051 27.242 10.293 1.00 . A A . 54 PRO HA 1 1
19 31085 1 1 54 PRO HB2 H 19.194 28.152 12.847 1.00 . A A . 54 PRO HB2 1 1
19 31086 1 1 54 PRO HB3 H 17.754 28.341 11.839 1.00 . A A . 54 PRO HB3 1 1
19 31087 1 1 54 PRO HD2 H 17.177 24.648 12.854 1.00 . A A . 54 PRO HD2 1 1
19 31088 1 1 54 PRO HD3 H 16.188 25.808 11.943 1.00 . A A . 54 PRO HD3 1 1
19 31089 1 1 54 PRO HG2 H 18.329 26.308 13.961 1.00 . A A . 54 PRO HG2 1 1
19 31090 1 1 54 PRO HG3 H 16.835 27.212 13.653 1.00 . A A . 54 PRO HG3 1 1
19 31091 1 1 54 PRO N N 18.159 25.561 11.219 1.00 . A A . 54 PRO N 1 1
19 31092 1 1 54 PRO O O 20.702 25.672 12.623 1.00 . A A . 54 PRO O 1 1
19 31093 1 1 55 GLY C C 23.456 27.562 12.053 1.00 . A A . 55 GLY C 1 1
19 31094 1 1 55 GLY CA C 22.830 26.546 11.118 1.00 . A A . 55 GLY CA 1 1
19 31095 1 1 55 GLY H H 21.194 27.380 10.063 1.00 . A A . 55 GLY H 1 1
19 31096 1 1 55 GLY HA2 H 22.902 25.567 11.567 1.00 . A A . 55 GLY HA2 1 1
19 31097 1 1 55 GLY HA3 H 23.378 26.546 10.187 1.00 . A A . 55 GLY HA3 1 1
19 31098 1 1 55 GLY N N 21.435 26.833 10.841 1.00 . A A . 55 GLY N 1 1
19 31099 1 1 55 GLY O O 22.844 27.969 13.041 1.00 . A A . 55 GLY O 1 1
19 31100 1 1 56 THR C C 25.302 30.342 11.966 1.00 . A A . 56 THR C 1 1
19 31101 1 1 56 THR CA C 25.393 28.943 12.565 1.00 . A A . 56 THR CA 1 1
19 31102 1 1 56 THR CB C 26.877 28.563 12.728 1.00 . A A . 56 THR CB 1 1
19 31103 1 1 56 THR CG2 C 27.632 28.758 11.421 1.00 . A A . 56 THR CG2 1 1
19 31104 1 1 56 THR H H 25.118 27.611 10.944 1.00 . A A . 56 THR H 1 1
19 31105 1 1 56 THR HA H 24.936 28.951 13.544 1.00 . A A . 56 THR HA 1 1
19 31106 1 1 56 THR HB H 26.937 27.521 13.009 1.00 . A A . 56 THR HB 1 1
19 31107 1 1 56 THR HG1 H 27.506 28.858 14.573 1.00 . A A . 56 THR HG1 1 1
19 31108 1 1 56 THR HG21 H 28.528 28.157 11.431 1.00 . A A . 56 THR HG21 1 1
19 31109 1 1 56 THR HG22 H 27.898 29.799 11.312 1.00 . A A . 56 THR HG22 1 1
19 31110 1 1 56 THR HG23 H 27.005 28.458 10.595 1.00 . A A . 56 THR HG23 1 1
19 31111 1 1 56 THR N N 24.682 27.972 11.744 1.00 . A A . 56 THR N 1 1
19 31112 1 1 56 THR O O 25.316 31.338 12.688 1.00 . A A . 56 THR O 1 1
19 31113 1 1 56 THR OG1 O 27.477 29.360 13.755 1.00 . A A . 56 THR OG1 1 1
19 31114 1 1 57 GLN C C 23.905 31.712 9.015 1.00 . A A . 57 GLN C 1 1
19 31115 1 1 57 GLN CA C 25.113 31.686 9.946 1.00 . A A . 57 GLN CA 1 1
19 31116 1 1 57 GLN CB C 26.391 31.952 9.149 1.00 . A A . 57 GLN CB 1 1
19 31117 1 1 57 GLN CD C 26.823 34.413 9.525 1.00 . A A . 57 GLN CD 1 1
19 31118 1 1 57 GLN CG C 27.297 32.996 9.782 1.00 . A A . 57 GLN CG 1 1
19 31119 1 1 57 GLN H H 25.201 29.579 10.121 1.00 . A A . 57 GLN H 1 1
19 31120 1 1 57 GLN HA H 24.995 32.460 10.689 1.00 . A A . 57 GLN HA 1 1
19 31121 1 1 57 GLN HB2 H 26.946 31.030 9.062 1.00 . A A . 57 GLN HB2 1 1
19 31122 1 1 57 GLN HB3 H 26.120 32.295 8.161 1.00 . A A . 57 GLN HB3 1 1
19 31123 1 1 57 GLN HE21 H 27.751 34.430 7.767 1.00 . A A . 57 GLN HE21 1 1
19 31124 1 1 57 GLN HE22 H 26.906 35.878 8.184 1.00 . A A . 57 GLN HE22 1 1
19 31125 1 1 57 GLN HG2 H 27.324 32.831 10.849 1.00 . A A . 57 GLN HG2 1 1
19 31126 1 1 57 GLN HG3 H 28.291 32.885 9.376 1.00 . A A . 57 GLN HG3 1 1
19 31127 1 1 57 GLN N N 25.207 30.408 10.642 1.00 . A A . 57 GLN N 1 1
19 31128 1 1 57 GLN NE2 N 27.198 34.964 8.376 1.00 . A A . 57 GLN NE2 1 1
19 31129 1 1 57 GLN O O 23.265 32.748 8.842 1.00 . A A . 57 GLN O 1 1
19 31130 1 1 57 GLN OE1 O 26.128 35.007 10.350 1.00 . A A . 57 GLN OE1 1 1
19 31131 1 1 58 ASN C C 21.222 29.963 8.237 1.00 . A A . 58 ASN C 1 1
19 31132 1 1 58 ASN CA C 22.468 30.455 7.505 1.00 . A A . 58 ASN CA 1 1
19 31133 1 1 58 ASN CB C 22.805 29.506 6.354 1.00 . A A . 58 ASN CB 1 1
19 31134 1 1 58 ASN CG C 22.357 30.045 5.009 1.00 . A A . 58 ASN CG 1 1
19 31135 1 1 58 ASN H H 24.147 29.771 8.598 1.00 . A A . 58 ASN H 1 1
19 31136 1 1 58 ASN HA H 22.270 31.438 7.104 1.00 . A A . 58 ASN HA 1 1
19 31137 1 1 58 ASN HB2 H 23.874 29.355 6.321 1.00 . A A . 58 ASN HB2 1 1
19 31138 1 1 58 ASN HB3 H 22.317 28.557 6.522 1.00 . A A . 58 ASN HB3 1 1
19 31139 1 1 58 ASN HD21 H 23.769 31.444 5.073 1.00 . A A . 58 ASN HD21 1 1
19 31140 1 1 58 ASN HD22 H 22.762 31.456 3.669 1.00 . A A . 58 ASN HD22 1 1
19 31141 1 1 58 ASN N N 23.599 30.564 8.419 1.00 . A A . 58 ASN N 1 1
19 31142 1 1 58 ASN ND2 N 23.031 31.087 4.536 1.00 . A A . 58 ASN ND2 1 1
19 31143 1 1 58 ASN O O 21.309 29.141 9.149 1.00 . A A . 58 ASN O 1 1
19 31144 1 1 58 ASN OD1 O 21.416 29.531 4.404 1.00 . A A . 58 ASN OD1 1 1
19 31145 1 1 59 LYS C C 18.040 29.107 7.555 1.00 . A A . 59 LYS C 1 1
19 31146 1 1 59 LYS CA C 18.800 30.085 8.445 1.00 . A A . 59 LYS CA 1 1
19 31147 1 1 59 LYS CB C 17.939 31.322 8.712 1.00 . A A . 59 LYS CB 1 1
19 31148 1 1 59 LYS CD C 19.301 32.101 10.674 1.00 . A A . 59 LYS CD 1 1
19 31149 1 1 59 LYS CE C 18.215 31.852 11.709 1.00 . A A . 59 LYS CE 1 1
19 31150 1 1 59 LYS CG C 18.710 32.478 9.326 1.00 . A A . 59 LYS CG 1 1
19 31151 1 1 59 LYS H H 20.060 31.125 7.098 1.00 . A A . 59 LYS H 1 1
19 31152 1 1 59 LYS HA H 19.022 29.601 9.384 1.00 . A A . 59 LYS HA 1 1
19 31153 1 1 59 LYS HB2 H 17.511 31.656 7.779 1.00 . A A . 59 LYS HB2 1 1
19 31154 1 1 59 LYS HB3 H 17.141 31.050 9.388 1.00 . A A . 59 LYS HB3 1 1
19 31155 1 1 59 LYS HD2 H 19.888 31.202 10.561 1.00 . A A . 59 LYS HD2 1 1
19 31156 1 1 59 LYS HD3 H 19.935 32.907 11.017 1.00 . A A . 59 LYS HD3 1 1
19 31157 1 1 59 LYS HE2 H 17.380 32.502 11.499 1.00 . A A . 59 LYS HE2 1 1
19 31158 1 1 59 LYS HE3 H 17.897 30.822 11.637 1.00 . A A . 59 LYS HE3 1 1
19 31159 1 1 59 LYS HG2 H 19.512 32.759 8.659 1.00 . A A . 59 LYS HG2 1 1
19 31160 1 1 59 LYS HG3 H 18.039 33.315 9.458 1.00 . A A . 59 LYS HG3 1 1
19 31161 1 1 59 LYS HZ1 H 18.978 31.223 13.549 1.00 . A A . 59 LYS HZ1 1 1
19 31162 1 1 59 LYS HZ2 H 17.943 32.557 13.656 1.00 . A A . 59 LYS HZ2 1 1
19 31163 1 1 59 LYS HZ3 H 19.518 32.753 13.071 1.00 . A A . 59 LYS HZ3 1 1
19 31164 1 1 59 LYS N N 20.064 30.473 7.830 1.00 . A A . 59 LYS N 1 1
19 31165 1 1 59 LYS NZ N 18.697 32.114 13.093 1.00 . A A . 59 LYS NZ 1 1
19 31166 1 1 59 LYS O O 18.273 29.042 6.348 1.00 . A A . 59 LYS O 1 1
19 31167 1 1 60 ALA C C 15.431 28.066 6.402 1.00 . A A . 60 ALA C 1 1
19 31168 1 1 60 ALA CA C 16.334 27.377 7.419 1.00 . A A . 60 ALA CA 1 1
19 31169 1 1 60 ALA CB C 15.505 26.535 8.378 1.00 . A A . 60 ALA CB 1 1
19 31170 1 1 60 ALA H H 16.991 28.447 9.123 1.00 . A A . 60 ALA H 1 1
19 31171 1 1 60 ALA HA H 17.012 26.719 6.895 1.00 . A A . 60 ALA HA 1 1
19 31172 1 1 60 ALA HB1 H 14.926 25.817 7.817 1.00 . A A . 60 ALA HB1 1 1
19 31173 1 1 60 ALA HB2 H 16.162 26.015 9.060 1.00 . A A . 60 ALA HB2 1 1
19 31174 1 1 60 ALA HB3 H 14.840 27.177 8.937 1.00 . A A . 60 ALA HB3 1 1
19 31175 1 1 60 ALA N N 17.130 28.349 8.158 1.00 . A A . 60 ALA N 1 1
19 31176 1 1 60 ALA O O 14.847 29.113 6.683 1.00 . A A . 60 ALA O 1 1
19 31177 1 1 61 THR C C 13.316 27.115 3.839 1.00 . A A . 61 THR C 1 1
19 31178 1 1 61 THR CA C 14.491 28.032 4.157 1.00 . A A . 61 THR CA 1 1
19 31179 1 1 61 THR CB C 15.306 28.268 2.871 1.00 . A A . 61 THR CB 1 1
19 31180 1 1 61 THR CG2 C 15.002 29.637 2.281 1.00 . A A . 61 THR CG2 1 1
19 31181 1 1 61 THR H H 15.812 26.641 5.053 1.00 . A A . 61 THR H 1 1
19 31182 1 1 61 THR HA H 14.112 28.984 4.497 1.00 . A A . 61 THR HA 1 1
19 31183 1 1 61 THR HB H 15.035 27.512 2.147 1.00 . A A . 61 THR HB 1 1
19 31184 1 1 61 THR HG1 H 17.190 28.045 2.331 1.00 . A A . 61 THR HG1 1 1
19 31185 1 1 61 THR HG21 H 15.817 29.942 1.642 1.00 . A A . 61 THR HG21 1 1
19 31186 1 1 61 THR HG22 H 14.884 30.354 3.080 1.00 . A A . 61 THR HG22 1 1
19 31187 1 1 61 THR HG23 H 14.091 29.586 1.705 1.00 . A A . 61 THR HG23 1 1
19 31188 1 1 61 THR N N 15.321 27.474 5.217 1.00 . A A . 61 THR N 1 1
19 31189 1 1 61 THR O O 13.420 25.894 3.952 1.00 . A A . 61 THR O 1 1
19 31190 1 1 61 THR OG1 O 16.706 28.164 3.152 1.00 . A A . 61 THR OG1 1 1
19 31191 1 1 62 TYR C C 10.731 26.986 1.607 1.00 . A A . 62 TYR C 1 1
19 31192 1 1 62 TYR CA C 11.001 26.949 3.108 1.00 . A A . 62 TYR CA 1 1
19 31193 1 1 62 TYR CB C 9.792 27.498 3.869 1.00 . A A . 62 TYR CB 1 1
19 31194 1 1 62 TYR CD1 C 10.353 29.788 4.773 1.00 . A A . 62 TYR CD1 1 1
19 31195 1 1 62 TYR CD2 C 8.931 29.649 2.865 1.00 . A A . 62 TYR CD2 1 1
19 31196 1 1 62 TYR CE1 C 10.261 31.166 4.746 1.00 . A A . 62 TYR CE1 1 1
19 31197 1 1 62 TYR CE2 C 8.835 31.026 2.830 1.00 . A A . 62 TYR CE2 1 1
19 31198 1 1 62 TYR CG C 9.690 29.006 3.835 1.00 . A A . 62 TYR CG 1 1
19 31199 1 1 62 TYR CZ C 9.501 31.781 3.773 1.00 . A A . 62 TYR CZ 1 1
19 31200 1 1 62 TYR H H 12.176 28.689 3.371 1.00 . A A . 62 TYR H 1 1
19 31201 1 1 62 TYR HA H 11.167 25.924 3.408 1.00 . A A . 62 TYR HA 1 1
19 31202 1 1 62 TYR HB2 H 8.890 27.095 3.436 1.00 . A A . 62 TYR HB2 1 1
19 31203 1 1 62 TYR HB3 H 9.857 27.192 4.903 1.00 . A A . 62 TYR HB3 1 1
19 31204 1 1 62 TYR HD1 H 10.948 29.304 5.534 1.00 . A A . 62 TYR HD1 1 1
19 31205 1 1 62 TYR HD2 H 8.410 29.055 2.128 1.00 . A A . 62 TYR HD2 1 1
19 31206 1 1 62 TYR HE1 H 10.784 31.757 5.484 1.00 . A A . 62 TYR HE1 1 1
19 31207 1 1 62 TYR HE2 H 8.239 31.508 2.068 1.00 . A A . 62 TYR HE2 1 1
19 31208 1 1 62 TYR HH H 9.386 33.493 4.640 1.00 . A A . 62 TYR HH 1 1
19 31209 1 1 62 TYR N N 12.197 27.712 3.441 1.00 . A A . 62 TYR N 1 1
19 31210 1 1 62 TYR O O 10.507 28.050 1.030 1.00 . A A . 62 TYR O 1 1
19 31211 1 1 62 TYR OH O 9.409 33.153 3.742 1.00 . A A . 62 TYR OH 1 1
19 31212 1 1 63 LYS C C 9.629 24.504 -0.769 1.00 . A A . 63 LYS C 1 1
19 31213 1 1 63 LYS CA C 10.508 25.710 -0.454 1.00 . A A . 63 LYS CA 1 1
19 31214 1 1 63 LYS CB C 11.834 25.600 -1.211 1.00 . A A . 63 LYS CB 1 1
19 31215 1 1 63 LYS CD C 12.185 27.217 -3.100 1.00 . A A . 63 LYS CD 1 1
19 31216 1 1 63 LYS CE C 13.670 27.215 -3.431 1.00 . A A . 63 LYS CE 1 1
19 31217 1 1 63 LYS CG C 11.701 25.832 -2.706 1.00 . A A . 63 LYS CG 1 1
19 31218 1 1 63 LYS H H 10.936 25.000 1.495 1.00 . A A . 63 LYS H 1 1
19 31219 1 1 63 LYS HA H 9.996 26.606 -0.770 1.00 . A A . 63 LYS HA 1 1
19 31220 1 1 63 LYS HB2 H 12.523 26.330 -0.814 1.00 . A A . 63 LYS HB2 1 1
19 31221 1 1 63 LYS HB3 H 12.242 24.611 -1.056 1.00 . A A . 63 LYS HB3 1 1
19 31222 1 1 63 LYS HD2 H 11.635 27.548 -3.968 1.00 . A A . 63 LYS HD2 1 1
19 31223 1 1 63 LYS HD3 H 12.009 27.898 -2.279 1.00 . A A . 63 LYS HD3 1 1
19 31224 1 1 63 LYS HE2 H 14.172 26.527 -2.769 1.00 . A A . 63 LYS HE2 1 1
19 31225 1 1 63 LYS HE3 H 13.797 26.889 -4.453 1.00 . A A . 63 LYS HE3 1 1
19 31226 1 1 63 LYS HG2 H 12.290 25.094 -3.229 1.00 . A A . 63 LYS HG2 1 1
19 31227 1 1 63 LYS HG3 H 10.662 25.730 -2.986 1.00 . A A . 63 LYS HG3 1 1
19 31228 1 1 63 LYS HZ1 H 13.916 29.207 -4.012 1.00 . A A . 63 LYS HZ1 1 1
19 31229 1 1 63 LYS HZ2 H 15.310 28.507 -3.357 1.00 . A A . 63 LYS HZ2 1 1
19 31230 1 1 63 LYS HZ3 H 14.035 28.960 -2.343 1.00 . A A . 63 LYS HZ3 1 1
19 31231 1 1 63 LYS N N 10.752 25.815 0.980 1.00 . A A . 63 LYS N 1 1
19 31232 1 1 63 LYS NZ N 14.275 28.567 -3.275 1.00 . A A . 63 LYS NZ 1 1
19 31233 1 1 63 LYS O O 9.708 23.475 -0.100 1.00 . A A . 63 LYS O 1 1
19 31234 1 1 64 ASN C C 8.466 22.803 -3.395 1.00 . A A . 64 ASN C 1 1
19 31235 1 1 64 ASN CA C 7.899 23.559 -2.197 1.00 . A A . 64 ASN CA 1 1
19 31236 1 1 64 ASN CB C 6.515 24.115 -2.540 1.00 . A A . 64 ASN CB 1 1
19 31237 1 1 64 ASN CG C 6.585 25.285 -3.502 1.00 . A A . 64 ASN CG 1 1
19 31238 1 1 64 ASN H H 8.775 25.484 -2.288 1.00 . A A . 64 ASN H 1 1
19 31239 1 1 64 ASN HA H 7.807 22.876 -1.366 1.00 . A A . 64 ASN HA 1 1
19 31240 1 1 64 ASN HB2 H 5.923 23.335 -2.995 1.00 . A A . 64 ASN HB2 1 1
19 31241 1 1 64 ASN HB3 H 6.032 24.446 -1.633 1.00 . A A . 64 ASN HB3 1 1
19 31242 1 1 64 ASN HD21 H 5.798 24.173 -4.950 1.00 . A A . 64 ASN HD21 1 1
19 31243 1 1 64 ASN HD22 H 6.175 25.804 -5.377 1.00 . A A . 64 ASN HD22 1 1
19 31244 1 1 64 ASN N N 8.792 24.639 -1.793 1.00 . A A . 64 ASN N 1 1
19 31245 1 1 64 ASN ND2 N 6.141 25.065 -4.734 1.00 . A A . 64 ASN ND2 1 1
19 31246 1 1 64 ASN O O 8.792 23.400 -4.421 1.00 . A A . 64 ASN O 1 1
19 31247 1 1 64 ASN OD1 O 7.032 26.374 -3.142 1.00 . A A . 64 ASN OD1 1 1
19 31248 1 1 65 VAL C C 8.481 19.258 -4.294 1.00 . A A . 65 VAL C 1 1
19 31249 1 1 65 VAL CA C 9.106 20.648 -4.327 1.00 . A A . 65 VAL CA 1 1
19 31250 1 1 65 VAL CB C 10.638 20.512 -4.233 1.00 . A A . 65 VAL CB 1 1
19 31251 1 1 65 VAL CG1 C 11.309 21.856 -4.475 1.00 . A A . 65 VAL CG1 1 1
19 31252 1 1 65 VAL CG2 C 11.040 19.942 -2.881 1.00 . A A . 65 VAL CG2 1 1
19 31253 1 1 65 VAL H H 8.304 21.068 -2.414 1.00 . A A . 65 VAL H 1 1
19 31254 1 1 65 VAL HA H 8.865 21.118 -5.269 1.00 . A A . 65 VAL HA 1 1
19 31255 1 1 65 VAL HB H 10.966 19.827 -5.001 1.00 . A A . 65 VAL HB 1 1
19 31256 1 1 65 VAL HG11 H 10.744 22.413 -5.207 1.00 . A A . 65 VAL HG11 1 1
19 31257 1 1 65 VAL HG12 H 11.348 22.411 -3.549 1.00 . A A . 65 VAL HG12 1 1
19 31258 1 1 65 VAL HG13 H 12.312 21.696 -4.842 1.00 . A A . 65 VAL HG13 1 1
19 31259 1 1 65 VAL HG21 H 12.092 20.117 -2.715 1.00 . A A . 65 VAL HG21 1 1
19 31260 1 1 65 VAL HG22 H 10.467 20.424 -2.103 1.00 . A A . 65 VAL HG22 1 1
19 31261 1 1 65 VAL HG23 H 10.845 18.879 -2.866 1.00 . A A . 65 VAL HG23 1 1
19 31262 1 1 65 VAL N N 8.581 21.486 -3.257 1.00 . A A . 65 VAL N 1 1
19 31263 1 1 65 VAL O O 8.120 18.753 -3.231 1.00 . A A . 65 VAL O 1 1
19 31264 1 1 66 ASP C C 8.496 16.329 -4.650 1.00 . A A . 66 ASP C 1 1
19 31265 1 1 66 ASP CA C 7.777 17.309 -5.571 1.00 . A A . 66 ASP CA 1 1
19 31266 1 1 66 ASP CB C 7.843 16.814 -7.017 1.00 . A A . 66 ASP CB 1 1
19 31267 1 1 66 ASP CG C 6.781 15.777 -7.323 1.00 . A A . 66 ASP CG 1 1
19 31268 1 1 66 ASP H H 8.664 19.097 -6.278 1.00 . A A . 66 ASP H 1 1
19 31269 1 1 66 ASP HA H 6.742 17.373 -5.270 1.00 . A A . 66 ASP HA 1 1
19 31270 1 1 66 ASP HB2 H 7.705 17.652 -7.684 1.00 . A A . 66 ASP HB2 1 1
19 31271 1 1 66 ASP HB3 H 8.813 16.374 -7.195 1.00 . A A . 66 ASP HB3 1 1
19 31272 1 1 66 ASP N N 8.357 18.643 -5.465 1.00 . A A . 66 ASP N 1 1
19 31273 1 1 66 ASP O O 7.894 15.383 -4.142 1.00 . A A . 66 ASP O 1 1
19 31274 1 1 66 ASP OD1 O 5.581 16.107 -7.218 1.00 . A A . 66 ASP OD1 1 1
19 31275 1 1 66 ASP OD2 O 7.150 14.635 -7.668 1.00 . A A . 66 ASP OD2 1 1
19 31276 1 1 67 SER C C 12.034 16.189 -3.515 1.00 . A A . 67 SER C 1 1
19 31277 1 1 67 SER CA C 10.592 15.695 -3.586 1.00 . A A . 67 SER CA 1 1
19 31278 1 1 67 SER CB C 10.558 14.257 -4.105 1.00 . A A . 67 SER CB 1 1
19 31279 1 1 67 SER H H 10.212 17.331 -4.875 1.00 . A A . 67 SER H 1 1
19 31280 1 1 67 SER HA H 10.165 15.721 -2.594 1.00 . A A . 67 SER HA 1 1
19 31281 1 1 67 SER HB2 H 9.719 13.738 -3.667 1.00 . A A . 67 SER HB2 1 1
19 31282 1 1 67 SER HB3 H 10.454 14.267 -5.181 1.00 . A A . 67 SER HB3 1 1
19 31283 1 1 67 SER HG H 11.915 13.654 -2.827 1.00 . A A . 67 SER HG 1 1
19 31284 1 1 67 SER N N 9.788 16.561 -4.441 1.00 . A A . 67 SER N 1 1
19 31285 1 1 67 SER O O 12.663 16.152 -2.457 1.00 . A A . 67 SER O 1 1
19 31286 1 1 67 SER OG O 11.749 13.565 -3.768 1.00 . A A . 67 SER OG 1 1
19 31287 1 1 68 HIS C C 14.921 16.042 -4.418 1.00 . A A . 68 HIS C 1 1
19 31288 1 1 68 HIS CA C 13.919 17.153 -4.716 1.00 . A A . 68 HIS CA 1 1
19 31289 1 1 68 HIS CB C 14.111 18.306 -3.731 1.00 . A A . 68 HIS CB 1 1
19 31290 1 1 68 HIS CD2 C 14.231 20.110 -5.590 1.00 . A A . 68 HIS CD2 1 1
19 31291 1 1 68 HIS CE1 C 15.587 21.512 -4.589 1.00 . A A . 68 HIS CE1 1 1
19 31292 1 1 68 HIS CG C 14.540 19.585 -4.381 1.00 . A A . 68 HIS CG 1 1
19 31293 1 1 68 HIS H H 12.000 16.654 -5.459 1.00 . A A . 68 HIS H 1 1
19 31294 1 1 68 HIS HA H 14.090 17.515 -5.718 1.00 . A A . 68 HIS HA 1 1
19 31295 1 1 68 HIS HB2 H 13.178 18.492 -3.218 1.00 . A A . 68 HIS HB2 1 1
19 31296 1 1 68 HIS HB3 H 14.865 18.032 -3.007 1.00 . A A . 68 HIS HB3 1 1
19 31297 1 1 68 HIS HD1 H 15.791 20.390 -2.890 1.00 . A A . 68 HIS HD1 1 1
19 31298 1 1 68 HIS HD2 H 13.583 19.670 -6.335 1.00 . A A . 68 HIS HD2 1 1
19 31299 1 1 68 HIS HE1 H 16.207 22.372 -4.382 1.00 . A A . 68 HIS HE1 1 1
19 31300 1 1 68 HIS N N 12.551 16.651 -4.649 1.00 . A A . 68 HIS N 1 1
19 31301 1 1 68 HIS ND1 N 15.391 20.487 -3.779 1.00 . A A . 68 HIS ND1 1 1
19 31302 1 1 68 HIS NE2 N 14.894 21.308 -5.695 1.00 . A A . 68 HIS NE2 1 1
19 31303 1 1 68 HIS O O 16.049 16.305 -4.000 1.00 . A A . 68 HIS O 1 1
19 31304 1 1 69 SER C C 16.439 13.532 -5.457 1.00 . A A . 69 SER C 1 1
19 31305 1 1 69 SER CA C 15.360 13.648 -4.385 1.00 . A A . 69 SER CA 1 1
19 31306 1 1 69 SER CB C 14.529 12.364 -4.341 1.00 . A A . 69 SER CB 1 1
19 31307 1 1 69 SER H H 13.591 14.654 -4.968 1.00 . A A . 69 SER H 1 1
19 31308 1 1 69 SER HA H 15.836 13.791 -3.426 1.00 . A A . 69 SER HA 1 1
19 31309 1 1 69 SER HB2 H 13.768 12.457 -3.581 1.00 . A A . 69 SER HB2 1 1
19 31310 1 1 69 SER HB3 H 14.060 12.209 -5.302 1.00 . A A . 69 SER HB3 1 1
19 31311 1 1 69 SER HG H 14.811 10.441 -4.093 1.00 . A A . 69 SER HG 1 1
19 31312 1 1 69 SER N N 14.501 14.799 -4.634 1.00 . A A . 69 SER N 1 1
19 31313 1 1 69 SER O O 17.364 12.728 -5.338 1.00 . A A . 69 SER O 1 1
19 31314 1 1 69 SER OG O 15.339 11.241 -4.042 1.00 . A A . 69 SER OG 1 1
19 31315 1 1 70 SER C C 18.442 15.268 -7.311 1.00 . A A . 70 SER C 1 1
19 31316 1 1 70 SER CA C 17.275 14.328 -7.600 1.00 . A A . 70 SER CA 1 1
19 31317 1 1 70 SER CB C 16.594 14.731 -8.909 1.00 . A A . 70 SER CB 1 1
19 31318 1 1 70 SER H H 15.554 14.960 -6.541 1.00 . A A . 70 SER H 1 1
19 31319 1 1 70 SER HA H 17.654 13.321 -7.696 1.00 . A A . 70 SER HA 1 1
19 31320 1 1 70 SER HB2 H 15.740 15.354 -8.691 1.00 . A A . 70 SER HB2 1 1
19 31321 1 1 70 SER HB3 H 17.293 15.281 -9.522 1.00 . A A . 70 SER HB3 1 1
19 31322 1 1 70 SER HG H 16.898 13.002 -9.779 1.00 . A A . 70 SER HG 1 1
19 31323 1 1 70 SER N N 16.314 14.341 -6.504 1.00 . A A . 70 SER N 1 1
19 31324 1 1 70 SER O O 19.445 15.266 -8.023 1.00 . A A . 70 SER O 1 1
19 31325 1 1 70 SER OG O 16.155 13.591 -9.628 1.00 . A A . 70 SER OG 1 1
19 31326 1 1 71 ALA C C 19.913 16.671 -4.502 1.00 . A A . 71 ALA C 1 1
19 31327 1 1 71 ALA CA C 19.343 17.013 -5.874 1.00 . A A . 71 ALA CA 1 1
19 31328 1 1 71 ALA CB C 18.797 18.433 -5.882 1.00 . A A . 71 ALA CB 1 1
19 31329 1 1 71 ALA H H 17.478 16.024 -5.731 1.00 . A A . 71 ALA H 1 1
19 31330 1 1 71 ALA HA H 20.135 16.954 -6.607 1.00 . A A . 71 ALA HA 1 1
19 31331 1 1 71 ALA HB1 H 18.072 18.535 -6.676 1.00 . A A . 71 ALA HB1 1 1
19 31332 1 1 71 ALA HB2 H 18.325 18.642 -4.934 1.00 . A A . 71 ALA HB2 1 1
19 31333 1 1 71 ALA HB3 H 19.608 19.129 -6.042 1.00 . A A . 71 ALA HB3 1 1
19 31334 1 1 71 ALA N N 18.301 16.069 -6.260 1.00 . A A . 71 ALA N 1 1
19 31335 1 1 71 ALA O O 21.025 17.076 -4.163 1.00 . A A . 71 ALA O 1 1
19 31336 1 1 72 ILE C C 19.717 14.012 -2.278 1.00 . A A . 72 ILE C 1 1
19 31337 1 1 72 ILE CA C 19.575 15.526 -2.382 1.00 . A A . 72 ILE CA 1 1
19 31338 1 1 72 ILE CB C 18.587 16.013 -1.305 1.00 . A A . 72 ILE CB 1 1
19 31339 1 1 72 ILE CD1 C 17.058 14.124 -0.551 1.00 . A A . 72 ILE CD1 1 1
19 31340 1 1 72 ILE CG1 C 17.236 15.314 -1.467 1.00 . A A . 72 ILE CG1 1 1
19 31341 1 1 72 ILE CG2 C 18.421 17.524 -1.383 1.00 . A A . 72 ILE CG2 1 1
19 31342 1 1 72 ILE H H 18.269 15.630 -4.044 1.00 . A A . 72 ILE H 1 1
19 31343 1 1 72 ILE HA H 20.536 15.981 -2.193 1.00 . A A . 72 ILE HA 1 1
19 31344 1 1 72 ILE HB H 18.997 15.770 -0.336 1.00 . A A . 72 ILE HB 1 1
19 31345 1 1 72 ILE HD11 H 16.173 13.575 -0.842 1.00 . A A . 72 ILE HD11 1 1
19 31346 1 1 72 ILE HD12 H 17.921 13.478 -0.627 1.00 . A A . 72 ILE HD12 1 1
19 31347 1 1 72 ILE HD13 H 16.951 14.465 0.467 1.00 . A A . 72 ILE HD13 1 1
19 31348 1 1 72 ILE HG12 H 16.446 16.017 -1.253 1.00 . A A . 72 ILE HG12 1 1
19 31349 1 1 72 ILE HG13 H 17.138 14.968 -2.486 1.00 . A A . 72 ILE HG13 1 1
19 31350 1 1 72 ILE HG21 H 18.197 17.912 -0.400 1.00 . A A . 72 ILE HG21 1 1
19 31351 1 1 72 ILE HG22 H 19.337 17.968 -1.744 1.00 . A A . 72 ILE HG22 1 1
19 31352 1 1 72 ILE HG23 H 17.613 17.763 -2.058 1.00 . A A . 72 ILE HG23 1 1
19 31353 1 1 72 ILE N N 19.145 15.923 -3.717 1.00 . A A . 72 ILE N 1 1
19 31354 1 1 72 ILE O O 18.877 13.262 -2.777 1.00 . A A . 72 ILE O 1 1
19 31355 1 1 73 THR C C 20.490 11.642 -0.120 1.00 . A A . 73 THR C 1 1
19 31356 1 1 73 THR CA C 21.038 12.142 -1.452 1.00 . A A . 73 THR CA 1 1
19 31357 1 1 73 THR CB C 22.544 11.825 -1.526 1.00 . A A . 73 THR CB 1 1
19 31358 1 1 73 THR CG2 C 22.932 11.365 -2.923 1.00 . A A . 73 THR CG2 1 1
19 31359 1 1 73 THR H H 21.418 14.214 -1.248 1.00 . A A . 73 THR H 1 1
19 31360 1 1 73 THR HA H 20.541 11.616 -2.255 1.00 . A A . 73 THR HA 1 1
19 31361 1 1 73 THR HB H 22.764 11.031 -0.827 1.00 . A A . 73 THR HB 1 1
19 31362 1 1 73 THR HG1 H 23.770 12.822 -0.346 1.00 . A A . 73 THR HG1 1 1
19 31363 1 1 73 THR HG21 H 22.118 10.803 -3.355 1.00 . A A . 73 THR HG21 1 1
19 31364 1 1 73 THR HG22 H 23.810 10.738 -2.864 1.00 . A A . 73 THR HG22 1 1
19 31365 1 1 73 THR HG23 H 23.144 12.226 -3.539 1.00 . A A . 73 THR HG23 1 1
19 31366 1 1 73 THR N N 20.785 13.567 -1.623 1.00 . A A . 73 THR N 1 1
19 31367 1 1 73 THR O O 20.123 12.434 0.748 1.00 . A A . 73 THR O 1 1
19 31368 1 1 73 THR OG1 O 23.306 12.984 -1.171 1.00 . A A . 73 THR OG1 1 1
19 31369 1 1 74 PHE C C 21.040 8.963 1.991 1.00 . A A . 74 PHE C 1 1
19 31370 1 1 74 PHE CA C 19.933 9.718 1.263 1.00 . A A . 74 PHE CA 1 1
19 31371 1 1 74 PHE CB C 18.773 8.770 0.950 1.00 . A A . 74 PHE CB 1 1
19 31372 1 1 74 PHE CD1 C 18.221 7.845 3.216 1.00 . A A . 74 PHE CD1 1 1
19 31373 1 1 74 PHE CD2 C 16.557 9.116 2.075 1.00 . A A . 74 PHE CD2 1 1
19 31374 1 1 74 PHE CE1 C 17.357 7.662 4.279 1.00 . A A . 74 PHE CE1 1 1
19 31375 1 1 74 PHE CE2 C 15.689 8.937 3.135 1.00 . A A . 74 PHE CE2 1 1
19 31376 1 1 74 PHE CG C 17.832 8.573 2.103 1.00 . A A . 74 PHE CG 1 1
19 31377 1 1 74 PHE CZ C 16.089 8.208 4.238 1.00 . A A . 74 PHE CZ 1 1
19 31378 1 1 74 PHE H H 20.743 9.743 -0.693 1.00 . A A . 74 PHE H 1 1
19 31379 1 1 74 PHE HA H 19.575 10.512 1.900 1.00 . A A . 74 PHE HA 1 1
19 31380 1 1 74 PHE HB2 H 18.205 9.168 0.123 1.00 . A A . 74 PHE HB2 1 1
19 31381 1 1 74 PHE HB3 H 19.172 7.804 0.676 1.00 . A A . 74 PHE HB3 1 1
19 31382 1 1 74 PHE HD1 H 19.213 7.416 3.249 1.00 . A A . 74 PHE HD1 1 1
19 31383 1 1 74 PHE HD2 H 16.243 9.685 1.212 1.00 . A A . 74 PHE HD2 1 1
19 31384 1 1 74 PHE HE1 H 17.673 7.091 5.140 1.00 . A A . 74 PHE HE1 1 1
19 31385 1 1 74 PHE HE2 H 14.699 9.365 3.101 1.00 . A A . 74 PHE HE2 1 1
19 31386 1 1 74 PHE HZ H 15.413 8.067 5.068 1.00 . A A . 74 PHE HZ 1 1
19 31387 1 1 74 PHE N N 20.437 10.323 0.035 1.00 . A A . 74 PHE N 1 1
19 31388 1 1 74 PHE O O 21.138 7.739 1.897 1.00 . A A . 74 PHE O 1 1
19 31389 1 1 75 PHE C C 23.719 10.158 4.274 1.00 . A A . 75 PHE C 1 1
19 31390 1 1 75 PHE CA C 22.975 9.102 3.461 1.00 . A A . 75 PHE CA 1 1
19 31391 1 1 75 PHE CB C 23.944 8.403 2.505 1.00 . A A . 75 PHE CB 1 1
19 31392 1 1 75 PHE CD1 C 24.330 6.513 4.109 1.00 . A A . 75 PHE CD1 1 1
19 31393 1 1 75 PHE CD2 C 24.123 6.005 1.788 1.00 . A A . 75 PHE CD2 1 1
19 31394 1 1 75 PHE CE1 C 24.508 5.171 4.389 1.00 . A A . 75 PHE CE1 1 1
19 31395 1 1 75 PHE CE2 C 24.300 4.662 2.063 1.00 . A A . 75 PHE CE2 1 1
19 31396 1 1 75 PHE CG C 24.136 6.945 2.807 1.00 . A A . 75 PHE CG 1 1
19 31397 1 1 75 PHE CZ C 24.492 4.245 3.365 1.00 . A A . 75 PHE CZ 1 1
19 31398 1 1 75 PHE H H 21.744 10.672 2.753 1.00 . A A . 75 PHE H 1 1
19 31399 1 1 75 PHE HA H 22.560 8.371 4.137 1.00 . A A . 75 PHE HA 1 1
19 31400 1 1 75 PHE HB2 H 23.566 8.486 1.497 1.00 . A A . 75 PHE HB2 1 1
19 31401 1 1 75 PHE HB3 H 24.908 8.886 2.564 1.00 . A A . 75 PHE HB3 1 1
19 31402 1 1 75 PHE HD1 H 24.342 7.236 4.911 1.00 . A A . 75 PHE HD1 1 1
19 31403 1 1 75 PHE HD2 H 23.973 6.331 0.768 1.00 . A A . 75 PHE HD2 1 1
19 31404 1 1 75 PHE HE1 H 24.657 4.848 5.408 1.00 . A A . 75 PHE HE1 1 1
19 31405 1 1 75 PHE HE2 H 24.287 3.940 1.259 1.00 . A A . 75 PHE HE2 1 1
19 31406 1 1 75 PHE HZ H 24.631 3.196 3.582 1.00 . A A . 75 PHE HZ 1 1
19 31407 1 1 75 PHE N N 21.873 9.701 2.717 1.00 . A A . 75 PHE N 1 1
19 31408 1 1 75 PHE O O 23.225 11.268 4.468 1.00 . A A . 75 PHE O 1 1
19 31409 1 1 76 GLU C C 27.145 10.191 5.691 1.00 . A A . 76 GLU C 1 1
19 31410 1 1 76 GLU CA C 25.720 10.717 5.542 1.00 . A A . 76 GLU CA 1 1
19 31411 1 1 76 GLU CB C 25.093 10.923 6.922 1.00 . A A . 76 GLU CB 1 1
19 31412 1 1 76 GLU CD C 23.310 9.411 7.880 1.00 . A A . 76 GLU CD 1 1
19 31413 1 1 76 GLU CG C 24.795 9.625 7.655 1.00 . A A . 76 GLU CG 1 1
19 31414 1 1 76 GLU H H 25.249 8.901 4.560 1.00 . A A . 76 GLU H 1 1
19 31415 1 1 76 GLU HA H 25.751 11.664 5.026 1.00 . A A . 76 GLU HA 1 1
19 31416 1 1 76 GLU HB2 H 25.770 11.507 7.528 1.00 . A A . 76 GLU HB2 1 1
19 31417 1 1 76 GLU HB3 H 24.168 11.467 6.806 1.00 . A A . 76 GLU HB3 1 1
19 31418 1 1 76 GLU HG2 H 25.177 8.801 7.071 1.00 . A A . 76 GLU HG2 1 1
19 31419 1 1 76 GLU HG3 H 25.290 9.646 8.614 1.00 . A A . 76 GLU HG3 1 1
19 31420 1 1 76 GLU N N 24.909 9.801 4.748 1.00 . A A . 76 GLU N 1 1
19 31421 1 1 76 GLU O O 27.381 9.110 6.231 1.00 . A A . 76 GLU O 1 1
19 31422 1 1 76 GLU OE1 O 22.532 9.588 6.920 1.00 . A A . 76 GLU OE1 1 1
19 31423 1 1 76 GLU OE2 O 22.928 9.066 9.018 1.00 . A A . 76 GLU OE2 1 1
19 31424 1 1 77 PRO C C 30.080 10.656 6.692 1.00 . A A . 77 PRO C 1 1
19 31425 1 1 77 PRO CA C 29.536 10.609 5.268 1.00 . A A . 77 PRO CA 1 1
19 31426 1 1 77 PRO CB C 30.217 11.670 4.401 1.00 . A A . 77 PRO CB 1 1
19 31427 1 1 77 PRO CD C 27.909 12.275 4.546 1.00 . A A . 77 PRO CD 1 1
19 31428 1 1 77 PRO CG C 29.298 12.842 4.445 1.00 . A A . 77 PRO CG 1 1
19 31429 1 1 77 PRO HA H 29.714 9.630 4.848 1.00 . A A . 77 PRO HA 1 1
19 31430 1 1 77 PRO HB2 H 31.186 11.911 4.815 1.00 . A A . 77 PRO HB2 1 1
19 31431 1 1 77 PRO HB3 H 30.333 11.298 3.394 1.00 . A A . 77 PRO HB3 1 1
19 31432 1 1 77 PRO HD2 H 27.283 12.916 5.149 1.00 . A A . 77 PRO HD2 1 1
19 31433 1 1 77 PRO HD3 H 27.482 12.146 3.562 1.00 . A A . 77 PRO HD3 1 1
19 31434 1 1 77 PRO HG2 H 29.519 13.449 5.309 1.00 . A A . 77 PRO HG2 1 1
19 31435 1 1 77 PRO HG3 H 29.401 13.423 3.540 1.00 . A A . 77 PRO HG3 1 1
19 31436 1 1 77 PRO N N 28.118 10.974 5.202 1.00 . A A . 77 PRO N 1 1
19 31437 1 1 77 PRO O O 29.318 10.688 7.658 1.00 . A A . 77 PRO O 1 1
19 31438 1 1 78 SER C C 31.961 12.096 8.730 1.00 . A A . 78 SER C 1 1
19 31439 1 1 78 SER CA C 32.050 10.700 8.122 1.00 . A A . 78 SER CA 1 1
19 31440 1 1 78 SER CB C 33.515 10.275 8.003 1.00 . A A . 78 SER CB 1 1
19 31441 1 1 78 SER H H 31.959 10.633 6.007 1.00 . A A . 78 SER H 1 1
19 31442 1 1 78 SER HA H 31.534 10.005 8.768 1.00 . A A . 78 SER HA 1 1
19 31443 1 1 78 SER HB2 H 33.817 10.318 6.967 1.00 . A A . 78 SER HB2 1 1
19 31444 1 1 78 SER HB3 H 34.130 10.946 8.585 1.00 . A A . 78 SER HB3 1 1
19 31445 1 1 78 SER HG H 33.174 8.819 9.268 1.00 . A A . 78 SER HG 1 1
19 31446 1 1 78 SER N N 31.404 10.660 6.815 1.00 . A A . 78 SER N 1 1
19 31447 1 1 78 SER O O 32.188 12.280 9.925 1.00 . A A . 78 SER O 1 1
19 31448 1 1 78 SER OG O 33.704 8.954 8.478 1.00 . A A . 78 SER OG 1 1
19 31449 1 1 79 SER C C 32.888 15.046 8.658 1.00 . A A . 79 SER C 1 1
19 31450 1 1 79 SER CA C 31.514 14.459 8.349 1.00 . A A . 79 SER CA 1 1
19 31451 1 1 79 SER CB C 30.623 14.538 9.590 1.00 . A A . 79 SER CB 1 1
19 31452 1 1 79 SER H H 31.462 12.867 6.954 1.00 . A A . 79 SER H 1 1
19 31453 1 1 79 SER HA H 31.061 15.031 7.554 1.00 . A A . 79 SER HA 1 1
19 31454 1 1 79 SER HB2 H 30.285 13.546 9.851 1.00 . A A . 79 SER HB2 1 1
19 31455 1 1 79 SER HB3 H 31.190 14.953 10.411 1.00 . A A . 79 SER HB3 1 1
19 31456 1 1 79 SER HG H 28.999 15.016 8.605 1.00 . A A . 79 SER HG 1 1
19 31457 1 1 79 SER N N 31.630 13.077 7.896 1.00 . A A . 79 SER N 1 1
19 31458 1 1 79 SER O O 33.393 15.891 7.920 1.00 . A A . 79 SER O 1 1
19 31459 1 1 79 SER OG O 29.492 15.358 9.354 1.00 . A A . 79 SER OG 1 1
19 31460 1 1 80 GLU C C 35.832 14.836 9.061 1.00 . A A . 80 GLU C 1 1
19 31461 1 1 80 GLU CA C 34.802 15.072 10.162 1.00 . A A . 80 GLU CA 1 1
19 31462 1 1 80 GLU CB C 35.247 14.377 11.450 1.00 . A A . 80 GLU CB 1 1
19 31463 1 1 80 GLU CD C 34.644 14.242 13.899 1.00 . A A . 80 GLU CD 1 1
19 31464 1 1 80 GLU CG C 34.897 15.149 12.711 1.00 . A A . 80 GLU CG 1 1
19 31465 1 1 80 GLU H H 33.033 13.917 10.303 1.00 . A A . 80 GLU H 1 1
19 31466 1 1 80 GLU HA H 34.725 16.133 10.344 1.00 . A A . 80 GLU HA 1 1
19 31467 1 1 80 GLU HB2 H 34.775 13.407 11.503 1.00 . A A . 80 GLU HB2 1 1
19 31468 1 1 80 GLU HB3 H 36.319 14.244 11.420 1.00 . A A . 80 GLU HB3 1 1
19 31469 1 1 80 GLU HG2 H 35.715 15.812 12.951 1.00 . A A . 80 GLU HG2 1 1
19 31470 1 1 80 GLU HG3 H 34.006 15.731 12.525 1.00 . A A . 80 GLU HG3 1 1
19 31471 1 1 80 GLU N N 33.487 14.591 9.755 1.00 . A A . 80 GLU N 1 1
19 31472 1 1 80 GLU O O 36.838 15.540 8.975 1.00 . A A . 80 GLU O 1 1
19 31473 1 1 80 GLU OE1 O 35.418 13.280 14.085 1.00 . A A . 80 GLU OE1 1 1
19 31474 1 1 80 GLU OE2 O 33.674 14.494 14.643 1.00 . A A . 80 GLU OE2 1 1
19 31475 1 1 81 LYS C C 36.255 14.442 5.938 1.00 . A A . 81 LYS C 1 1
19 31476 1 1 81 LYS CA C 36.476 13.509 7.124 1.00 . A A . 81 LYS CA 1 1
19 31477 1 1 81 LYS CB C 36.273 12.056 6.689 1.00 . A A . 81 LYS CB 1 1
19 31478 1 1 81 LYS CD C 38.034 10.275 6.504 1.00 . A A . 81 LYS CD 1 1
19 31479 1 1 81 LYS CE C 39.259 9.798 5.738 1.00 . A A . 81 LYS CE 1 1
19 31480 1 1 81 LYS CG C 37.417 11.504 5.858 1.00 . A A . 81 LYS CG 1 1
19 31481 1 1 81 LYS H H 34.755 13.314 8.341 1.00 . A A . 81 LYS H 1 1
19 31482 1 1 81 LYS HA H 37.488 13.631 7.480 1.00 . A A . 81 LYS HA 1 1
19 31483 1 1 81 LYS HB2 H 36.166 11.440 7.570 1.00 . A A . 81 LYS HB2 1 1
19 31484 1 1 81 LYS HB3 H 35.367 11.992 6.104 1.00 . A A . 81 LYS HB3 1 1
19 31485 1 1 81 LYS HD2 H 38.328 10.519 7.514 1.00 . A A . 81 LYS HD2 1 1
19 31486 1 1 81 LYS HD3 H 37.300 9.482 6.522 1.00 . A A . 81 LYS HD3 1 1
19 31487 1 1 81 LYS HE2 H 39.449 10.483 4.926 1.00 . A A . 81 LYS HE2 1 1
19 31488 1 1 81 LYS HE3 H 40.106 9.790 6.409 1.00 . A A . 81 LYS HE3 1 1
19 31489 1 1 81 LYS HG2 H 37.044 11.234 4.881 1.00 . A A . 81 LYS HG2 1 1
19 31490 1 1 81 LYS HG3 H 38.177 12.266 5.757 1.00 . A A . 81 LYS HG3 1 1
19 31491 1 1 81 LYS HZ1 H 39.582 8.333 4.284 1.00 . A A . 81 LYS HZ1 1 1
19 31492 1 1 81 LYS HZ2 H 38.057 8.251 5.014 1.00 . A A . 81 LYS HZ2 1 1
19 31493 1 1 81 LYS HZ3 H 39.426 7.719 5.853 1.00 . A A . 81 LYS HZ3 1 1
19 31494 1 1 81 LYS N N 35.574 13.839 8.221 1.00 . A A . 81 LYS N 1 1
19 31495 1 1 81 LYS NZ N 39.068 8.429 5.183 1.00 . A A . 81 LYS NZ 1 1
19 31496 1 1 81 LYS O O 37.085 14.516 5.032 1.00 . A A . 81 LYS O 1 1
19 31497 1 1 82 ALA C C 34.945 17.528 5.342 1.00 . A A . 82 ALA C 1 1
19 31498 1 1 82 ALA CA C 34.805 16.082 4.877 1.00 . A A . 82 ALA CA 1 1
19 31499 1 1 82 ALA CB C 33.395 15.824 4.367 1.00 . A A . 82 ALA CB 1 1
19 31500 1 1 82 ALA H H 34.510 15.049 6.700 1.00 . A A . 82 ALA H 1 1
19 31501 1 1 82 ALA HA H 35.494 15.908 4.063 1.00 . A A . 82 ALA HA 1 1
19 31502 1 1 82 ALA HB1 H 33.385 15.896 3.289 1.00 . A A . 82 ALA HB1 1 1
19 31503 1 1 82 ALA HB2 H 33.080 14.836 4.665 1.00 . A A . 82 ALA HB2 1 1
19 31504 1 1 82 ALA HB3 H 32.722 16.558 4.783 1.00 . A A . 82 ALA HB3 1 1
19 31505 1 1 82 ALA N N 35.132 15.152 5.950 1.00 . A A . 82 ALA N 1 1
19 31506 1 1 82 ALA O O 35.012 18.449 4.528 1.00 . A A . 82 ALA O 1 1
19 31507 1 1 83 VAL C C 36.527 19.605 7.023 1.00 . A A . 83 VAL C 1 1
19 31508 1 1 83 VAL CA C 35.120 19.055 7.230 1.00 . A A . 83 VAL CA 1 1
19 31509 1 1 83 VAL CB C 34.797 19.053 8.736 1.00 . A A . 83 VAL CB 1 1
19 31510 1 1 83 VAL CG1 C 35.020 20.435 9.331 1.00 . A A . 83 VAL CG1 1 1
19 31511 1 1 83 VAL CG2 C 33.370 18.584 8.974 1.00 . A A . 83 VAL CG2 1 1
19 31512 1 1 83 VAL H H 34.929 16.947 7.255 1.00 . A A . 83 VAL H 1 1
19 31513 1 1 83 VAL HA H 34.413 19.703 6.733 1.00 . A A . 83 VAL HA 1 1
19 31514 1 1 83 VAL HB H 35.468 18.362 9.226 1.00 . A A . 83 VAL HB 1 1
19 31515 1 1 83 VAL HG11 H 36.077 20.596 9.482 1.00 . A A . 83 VAL HG11 1 1
19 31516 1 1 83 VAL HG12 H 34.632 21.184 8.657 1.00 . A A . 83 VAL HG12 1 1
19 31517 1 1 83 VAL HG13 H 34.507 20.504 10.280 1.00 . A A . 83 VAL HG13 1 1
19 31518 1 1 83 VAL HG21 H 32.863 19.285 9.620 1.00 . A A . 83 VAL HG21 1 1
19 31519 1 1 83 VAL HG22 H 32.850 18.522 8.030 1.00 . A A . 83 VAL HG22 1 1
19 31520 1 1 83 VAL HG23 H 33.384 17.609 9.441 1.00 . A A . 83 VAL HG23 1 1
19 31521 1 1 83 VAL N N 34.988 17.721 6.657 1.00 . A A . 83 VAL N 1 1
19 31522 1 1 83 VAL O O 37.510 18.865 7.082 1.00 . A A . 83 VAL O 1 1
19 31523 1 1 84 THR C C 37.979 22.888 7.306 1.00 . A A . 84 THR C 1 1
19 31524 1 1 84 THR CA C 37.903 21.559 6.564 1.00 . A A . 84 THR CA 1 1
19 31525 1 1 84 THR CB C 38.163 21.805 5.066 1.00 . A A . 84 THR CB 1 1
19 31526 1 1 84 THR CG2 C 39.626 21.566 4.725 1.00 . A A . 84 THR CG2 1 1
19 31527 1 1 84 THR H H 35.797 21.445 6.746 1.00 . A A . 84 THR H 1 1
19 31528 1 1 84 THR HA H 38.675 20.903 6.940 1.00 . A A . 84 THR HA 1 1
19 31529 1 1 84 THR HB H 37.919 22.832 4.838 1.00 . A A . 84 THR HB 1 1
19 31530 1 1 84 THR HG1 H 37.477 20.030 4.546 1.00 . A A . 84 THR HG1 1 1
19 31531 1 1 84 THR HG21 H 39.835 20.507 4.759 1.00 . A A . 84 THR HG21 1 1
19 31532 1 1 84 THR HG22 H 40.252 22.078 5.441 1.00 . A A . 84 THR HG22 1 1
19 31533 1 1 84 THR HG23 H 39.831 21.942 3.734 1.00 . A A . 84 THR HG23 1 1
19 31534 1 1 84 THR N N 36.617 20.909 6.781 1.00 . A A . 84 THR N 1 1
19 31535 1 1 84 THR O O 38.959 23.171 7.995 1.00 . A A . 84 THR O 1 1
19 31536 1 1 84 THR OG1 O 37.337 20.941 4.277 1.00 . A A . 84 THR OG1 1 1
19 31537 1 1 85 ALA C C 35.619 25.759 7.440 1.00 . A A . 85 ALA C 1 1
19 31538 1 1 85 ALA CA C 36.886 25.001 7.821 1.00 . A A . 85 ALA CA 1 1
19 31539 1 1 85 ALA CB C 38.119 25.820 7.471 1.00 . A A . 85 ALA CB 1 1
19 31540 1 1 85 ALA H H 36.186 23.421 6.600 1.00 . A A . 85 ALA H 1 1
19 31541 1 1 85 ALA HA H 36.886 24.833 8.889 1.00 . A A . 85 ALA HA 1 1
19 31542 1 1 85 ALA HB1 H 38.352 25.688 6.424 1.00 . A A . 85 ALA HB1 1 1
19 31543 1 1 85 ALA HB2 H 37.926 26.864 7.669 1.00 . A A . 85 ALA HB2 1 1
19 31544 1 1 85 ALA HB3 H 38.953 25.488 8.070 1.00 . A A . 85 ALA HB3 1 1
19 31545 1 1 85 ALA N N 36.938 23.702 7.162 1.00 . A A . 85 ALA N 1 1
19 31546 1 1 85 ALA O O 35.659 26.960 7.178 1.00 . A A . 85 ALA O 1 1
19 31547 1 1 86 ASN C C 32.345 25.842 8.299 1.00 . A A . 86 ASN C 1 1
19 31548 1 1 86 ASN CA C 33.217 25.656 7.061 1.00 . A A . 86 ASN CA 1 1
19 31549 1 1 86 ASN CB C 32.483 24.793 6.032 1.00 . A A . 86 ASN CB 1 1
19 31550 1 1 86 ASN CG C 33.025 24.981 4.628 1.00 . A A . 86 ASN CG 1 1
19 31551 1 1 86 ASN H H 34.527 24.095 7.630 1.00 . A A . 86 ASN H 1 1
19 31552 1 1 86 ASN HA H 33.417 26.624 6.628 1.00 . A A . 86 ASN HA 1 1
19 31553 1 1 86 ASN HB2 H 32.592 23.752 6.302 1.00 . A A . 86 ASN HB2 1 1
19 31554 1 1 86 ASN HB3 H 31.436 25.053 6.033 1.00 . A A . 86 ASN HB3 1 1
19 31555 1 1 86 ASN HD21 H 32.037 26.698 4.452 1.00 . A A . 86 ASN HD21 1 1
19 31556 1 1 86 ASN HD22 H 32.974 26.226 3.079 1.00 . A A . 86 ASN HD22 1 1
19 31557 1 1 86 ASN N N 34.496 25.049 7.411 1.00 . A A . 86 ASN N 1 1
19 31558 1 1 86 ASN ND2 N 32.640 26.080 3.989 1.00 . A A . 86 ASN ND2 1 1
19 31559 1 1 86 ASN O O 31.739 24.890 8.792 1.00 . A A . 86 ASN O 1 1
19 31560 1 1 86 ASN OD1 O 33.780 24.149 4.125 1.00 . A A . 86 ASN OD1 1 1
19 31561 1 1 87 GLU C C 30.060 26.874 9.817 1.00 . A A . 87 GLU C 1 1
19 31562 1 1 87 GLU CA C 31.490 27.383 9.978 1.00 . A A . 87 GLU CA 1 1
19 31563 1 1 87 GLU CB C 31.481 28.891 10.233 1.00 . A A . 87 GLU CB 1 1
19 31564 1 1 87 GLU CD C 31.331 31.199 9.217 1.00 . A A . 87 GLU CD 1 1
19 31565 1 1 87 GLU CG C 31.106 29.713 9.012 1.00 . A A . 87 GLU CG 1 1
19 31566 1 1 87 GLU H H 32.793 27.790 8.360 1.00 . A A . 87 GLU H 1 1
19 31567 1 1 87 GLU HA H 31.942 26.887 10.823 1.00 . A A . 87 GLU HA 1 1
19 31568 1 1 87 GLU HB2 H 30.771 29.107 11.019 1.00 . A A . 87 GLU HB2 1 1
19 31569 1 1 87 GLU HB3 H 32.465 29.195 10.557 1.00 . A A . 87 GLU HB3 1 1
19 31570 1 1 87 GLU HG2 H 31.707 29.387 8.176 1.00 . A A . 87 GLU HG2 1 1
19 31571 1 1 87 GLU HG3 H 30.062 29.549 8.789 1.00 . A A . 87 GLU HG3 1 1
19 31572 1 1 87 GLU N N 32.287 27.073 8.797 1.00 . A A . 87 GLU N 1 1
19 31573 1 1 87 GLU O O 29.518 26.221 10.709 1.00 . A A . 87 GLU O 1 1
19 31574 1 1 87 GLU OE1 O 31.659 31.597 10.354 1.00 . A A . 87 GLU OE1 1 1
19 31575 1 1 87 GLU OE2 O 31.178 31.963 8.241 1.00 . A A . 87 GLU OE2 1 1
19 31576 1 1 88 ASP C C 27.991 25.232 8.354 1.00 . A A . 88 ASP C 1 1
19 31577 1 1 88 ASP CA C 28.088 26.754 8.396 1.00 . A A . 88 ASP CA 1 1
19 31578 1 1 88 ASP CB C 27.608 27.345 7.070 1.00 . A A . 88 ASP CB 1 1
19 31579 1 1 88 ASP CG C 28.649 27.231 5.974 1.00 . A A . 88 ASP CG 1 1
19 31580 1 1 88 ASP H H 29.939 27.703 8.002 1.00 . A A . 88 ASP H 1 1
19 31581 1 1 88 ASP HA H 27.458 27.120 9.192 1.00 . A A . 88 ASP HA 1 1
19 31582 1 1 88 ASP HB2 H 26.718 26.821 6.751 1.00 . A A . 88 ASP HB2 1 1
19 31583 1 1 88 ASP HB3 H 27.374 28.389 7.212 1.00 . A A . 88 ASP HB3 1 1
19 31584 1 1 88 ASP N N 29.455 27.180 8.675 1.00 . A A . 88 ASP N 1 1
19 31585 1 1 88 ASP O O 27.025 24.647 8.847 1.00 . A A . 88 ASP O 1 1
19 31586 1 1 88 ASP OD1 O 29.521 28.120 5.890 1.00 . A A . 88 ASP OD1 1 1
19 31587 1 1 88 ASP OD2 O 28.592 26.252 5.200 1.00 . A A . 88 ASP OD2 1 1
19 31588 1 1 89 LEU C C 29.043 22.494 9.036 1.00 . A A . 89 LEU C 1 1
19 31589 1 1 89 LEU CA C 29.023 23.142 7.655 1.00 . A A . 89 LEU CA 1 1
19 31590 1 1 89 LEU CB C 30.245 22.693 6.851 1.00 . A A . 89 LEU CB 1 1
19 31591 1 1 89 LEU CD1 C 29.025 20.987 5.479 1.00 . A A . 89 LEU CD1 1 1
19 31592 1 1 89 LEU CD2 C 31.522 20.920 5.622 1.00 . A A . 89 LEU CD2 1 1
19 31593 1 1 89 LEU CG C 30.234 21.243 6.366 1.00 . A A . 89 LEU CG 1 1
19 31594 1 1 89 LEU H H 29.737 25.116 7.389 1.00 . A A . 89 LEU H 1 1
19 31595 1 1 89 LEU HA H 28.128 22.831 7.137 1.00 . A A . 89 LEU HA 1 1
19 31596 1 1 89 LEU HB2 H 30.323 23.331 5.984 1.00 . A A . 89 LEU HB2 1 1
19 31597 1 1 89 LEU HB3 H 31.118 22.828 7.475 1.00 . A A . 89 LEU HB3 1 1
19 31598 1 1 89 LEU HD11 H 28.234 20.548 6.068 1.00 . A A . 89 LEU HD11 1 1
19 31599 1 1 89 LEU HD12 H 29.300 20.310 4.684 1.00 . A A . 89 LEU HD12 1 1
19 31600 1 1 89 LEU HD13 H 28.685 21.920 5.056 1.00 . A A . 89 LEU HD13 1 1
19 31601 1 1 89 LEU HD21 H 32.278 21.646 5.879 1.00 . A A . 89 LEU HD21 1 1
19 31602 1 1 89 LEU HD22 H 31.339 20.951 4.558 1.00 . A A . 89 LEU HD22 1 1
19 31603 1 1 89 LEU HD23 H 31.860 19.932 5.900 1.00 . A A . 89 LEU HD23 1 1
19 31604 1 1 89 LEU HG H 30.166 20.585 7.221 1.00 . A A . 89 LEU HG 1 1
19 31605 1 1 89 LEU N N 28.996 24.596 7.762 1.00 . A A . 89 LEU N 1 1
19 31606 1 1 89 LEU O O 28.489 21.412 9.234 1.00 . A A . 89 LEU O 1 1
19 31607 1 1 90 LEU C C 28.388 22.510 11.973 1.00 . A A . 90 LEU C 1 1
19 31608 1 1 90 LEU CA C 29.774 22.654 11.352 1.00 . A A . 90 LEU CA 1 1
19 31609 1 1 90 LEU CB C 30.634 23.584 12.209 1.00 . A A . 90 LEU CB 1 1
19 31610 1 1 90 LEU CD1 C 31.141 21.764 13.856 1.00 . A A . 90 LEU CD1 1 1
19 31611 1 1 90 LEU CD2 C 31.743 24.132 14.389 1.00 . A A . 90 LEU CD2 1 1
19 31612 1 1 90 LEU CG C 30.743 23.222 13.691 1.00 . A A . 90 LEU CG 1 1
19 31613 1 1 90 LEU H H 30.106 24.020 9.770 1.00 . A A . 90 LEU H 1 1
19 31614 1 1 90 LEU HA H 30.239 21.681 11.312 1.00 . A A . 90 LEU HA 1 1
19 31615 1 1 90 LEU HB2 H 31.631 23.586 11.795 1.00 . A A . 90 LEU HB2 1 1
19 31616 1 1 90 LEU HB3 H 30.216 24.578 12.140 1.00 . A A . 90 LEU HB3 1 1
19 31617 1 1 90 LEU HD11 H 30.263 21.174 14.071 1.00 . A A . 90 LEU HD11 1 1
19 31618 1 1 90 LEU HD12 H 31.845 21.673 14.671 1.00 . A A . 90 LEU HD12 1 1
19 31619 1 1 90 LEU HD13 H 31.600 21.410 12.944 1.00 . A A . 90 LEU HD13 1 1
19 31620 1 1 90 LEU HD21 H 31.400 25.155 14.333 1.00 . A A . 90 LEU HD21 1 1
19 31621 1 1 90 LEU HD22 H 32.705 24.048 13.906 1.00 . A A . 90 LEU HD22 1 1
19 31622 1 1 90 LEU HD23 H 31.834 23.839 15.425 1.00 . A A . 90 LEU HD23 1 1
19 31623 1 1 90 LEU HG H 29.779 23.360 14.160 1.00 . A A . 90 LEU HG 1 1
19 31624 1 1 90 LEU N N 29.683 23.163 9.988 1.00 . A A . 90 LEU N 1 1
19 31625 1 1 90 LEU O O 28.044 21.457 12.508 1.00 . A A . 90 LEU O 1 1
19 31626 1 1 91 GLN C C 25.354 22.591 11.688 1.00 . A A . 91 GLN C 1 1
19 31627 1 1 91 GLN CA C 26.247 23.567 12.447 1.00 . A A . 91 GLN CA 1 1
19 31628 1 1 91 GLN CB C 25.644 24.972 12.398 1.00 . A A . 91 GLN CB 1 1
19 31629 1 1 91 GLN CD C 23.819 24.907 14.143 1.00 . A A . 91 GLN CD 1 1
19 31630 1 1 91 GLN CG C 25.167 25.477 13.750 1.00 . A A . 91 GLN CG 1 1
19 31631 1 1 91 GLN H H 27.928 24.386 11.455 1.00 . A A . 91 GLN H 1 1
19 31632 1 1 91 GLN HA H 26.313 23.249 13.476 1.00 . A A . 91 GLN HA 1 1
19 31633 1 1 91 GLN HB2 H 26.389 25.658 12.023 1.00 . A A . 91 GLN HB2 1 1
19 31634 1 1 91 GLN HB3 H 24.801 24.965 11.723 1.00 . A A . 91 GLN HB3 1 1
19 31635 1 1 91 GLN HE21 H 24.638 23.124 14.463 1.00 . A A . 91 GLN HE21 1 1
19 31636 1 1 91 GLN HE22 H 22.937 23.230 14.743 1.00 . A A . 91 GLN HE22 1 1
19 31637 1 1 91 GLN HG2 H 25.892 25.197 14.500 1.00 . A A . 91 GLN HG2 1 1
19 31638 1 1 91 GLN HG3 H 25.090 26.553 13.710 1.00 . A A . 91 GLN HG3 1 1
19 31639 1 1 91 GLN N N 27.596 23.576 11.894 1.00 . A A . 91 GLN N 1 1
19 31640 1 1 91 GLN NE2 N 23.795 23.624 14.483 1.00 . A A . 91 GLN NE2 1 1
19 31641 1 1 91 GLN O O 24.546 21.881 12.286 1.00 . A A . 91 GLN O 1 1
19 31642 1 1 91 GLN OE1 O 22.810 25.612 14.141 1.00 . A A . 91 GLN OE1 1 1
19 31643 1 1 92 ALA C C 24.980 20.210 9.873 1.00 . A A . 92 ALA C 1 1
19 31644 1 1 92 ALA CA C 24.714 21.671 9.528 1.00 . A A . 92 ALA CA 1 1
19 31645 1 1 92 ALA CB C 25.011 21.931 8.058 1.00 . A A . 92 ALA CB 1 1
19 31646 1 1 92 ALA H H 26.166 23.152 9.950 1.00 . A A . 92 ALA H 1 1
19 31647 1 1 92 ALA HA H 23.670 21.888 9.703 1.00 . A A . 92 ALA HA 1 1
19 31648 1 1 92 ALA HB1 H 24.156 22.406 7.598 1.00 . A A . 92 ALA HB1 1 1
19 31649 1 1 92 ALA HB2 H 25.872 22.577 7.973 1.00 . A A . 92 ALA HB2 1 1
19 31650 1 1 92 ALA HB3 H 25.213 20.994 7.561 1.00 . A A . 92 ALA HB3 1 1
19 31651 1 1 92 ALA N N 25.506 22.561 10.368 1.00 . A A . 92 ALA N 1 1
19 31652 1 1 92 ALA O O 24.064 19.388 9.880 1.00 . A A . 92 ALA O 1 1
19 31653 1 1 93 ILE C C 25.880 18.049 11.745 1.00 . A A . 93 ILE C 1 1
19 31654 1 1 93 ILE CA C 26.624 18.531 10.505 1.00 . A A . 93 ILE CA 1 1
19 31655 1 1 93 ILE CB C 28.140 18.421 10.753 1.00 . A A . 93 ILE CB 1 1
19 31656 1 1 93 ILE CD1 C 30.282 19.163 9.595 1.00 . A A . 93 ILE CD1 1 1
19 31657 1 1 93 ILE CG1 C 28.906 18.555 9.435 1.00 . A A . 93 ILE CG1 1 1
19 31658 1 1 93 ILE CG2 C 28.471 17.101 11.433 1.00 . A A . 93 ILE CG2 1 1
19 31659 1 1 93 ILE H H 26.924 20.593 10.136 1.00 . A A . 93 ILE H 1 1
19 31660 1 1 93 ILE HA H 26.368 17.891 9.673 1.00 . A A . 93 ILE HA 1 1
19 31661 1 1 93 ILE HB H 28.433 19.222 11.415 1.00 . A A . 93 ILE HB 1 1
19 31662 1 1 93 ILE HD11 H 30.894 18.514 10.205 1.00 . A A . 93 ILE HD11 1 1
19 31663 1 1 93 ILE HD12 H 30.739 19.280 8.624 1.00 . A A . 93 ILE HD12 1 1
19 31664 1 1 93 ILE HD13 H 30.196 20.128 10.072 1.00 . A A . 93 ILE HD13 1 1
19 31665 1 1 93 ILE HG12 H 29.026 17.577 8.995 1.00 . A A . 93 ILE HG12 1 1
19 31666 1 1 93 ILE HG13 H 28.341 19.182 8.761 1.00 . A A . 93 ILE HG13 1 1
19 31667 1 1 93 ILE HG21 H 28.283 17.185 12.493 1.00 . A A . 93 ILE HG21 1 1
19 31668 1 1 93 ILE HG22 H 27.851 16.319 11.020 1.00 . A A . 93 ILE HG22 1 1
19 31669 1 1 93 ILE HG23 H 29.510 16.861 11.269 1.00 . A A . 93 ILE HG23 1 1
19 31670 1 1 93 ILE N N 26.239 19.894 10.158 1.00 . A A . 93 ILE N 1 1
19 31671 1 1 93 ILE O O 25.504 16.880 11.840 1.00 . A A . 93 ILE O 1 1
19 31672 1 1 94 ARG C C 23.507 18.296 13.652 1.00 . A A . 94 ARG C 1 1
19 31673 1 1 94 ARG CA C 24.971 18.623 13.928 1.00 . A A . 94 ARG CA 1 1
19 31674 1 1 94 ARG CB C 25.068 19.781 14.923 1.00 . A A . 94 ARG CB 1 1
19 31675 1 1 94 ARG CD C 25.289 20.442 17.338 1.00 . A A . 94 ARG CD 1 1
19 31676 1 1 94 ARG CG C 24.828 19.367 16.365 1.00 . A A . 94 ARG CG 1 1
19 31677 1 1 94 ARG CZ C 26.100 20.612 19.652 1.00 . A A . 94 ARG CZ 1 1
19 31678 1 1 94 ARG H H 25.995 19.871 12.560 1.00 . A A . 94 ARG H 1 1
19 31679 1 1 94 ARG HA H 25.448 17.753 14.355 1.00 . A A . 94 ARG HA 1 1
19 31680 1 1 94 ARG HB2 H 26.054 20.216 14.856 1.00 . A A . 94 ARG HB2 1 1
19 31681 1 1 94 ARG HB3 H 24.335 20.528 14.659 1.00 . A A . 94 ARG HB3 1 1
19 31682 1 1 94 ARG HD2 H 26.108 20.985 16.891 1.00 . A A . 94 ARG HD2 1 1
19 31683 1 1 94 ARG HD3 H 24.467 21.118 17.521 1.00 . A A . 94 ARG HD3 1 1
19 31684 1 1 94 ARG HE H 25.756 18.900 18.688 1.00 . A A . 94 ARG HE 1 1
19 31685 1 1 94 ARG HG2 H 23.772 19.196 16.510 1.00 . A A . 94 ARG HG2 1 1
19 31686 1 1 94 ARG HG3 H 25.373 18.456 16.564 1.00 . A A . 94 ARG HG3 1 1
19 31687 1 1 94 ARG HH11 H 25.783 22.381 18.730 1.00 . A A . 94 ARG HH11 1 1
19 31688 1 1 94 ARG HH12 H 26.355 22.487 20.362 1.00 . A A . 94 ARG HH12 1 1
19 31689 1 1 94 ARG HH21 H 26.509 19.026 20.837 1.00 . A A . 94 ARG HH21 1 1
19 31690 1 1 94 ARG HH22 H 26.769 20.578 21.559 1.00 . A A . 94 ARG HH22 1 1
19 31691 1 1 94 ARG N N 25.671 18.956 12.693 1.00 . A A . 94 ARG N 1 1
19 31692 1 1 94 ARG NE N 25.732 19.876 18.609 1.00 . A A . 94 ARG NE 1 1
19 31693 1 1 94 ARG NH1 N 26.078 21.935 19.575 1.00 . A A . 94 ARG NH1 1 1
19 31694 1 1 94 ARG NH2 N 26.491 20.024 20.775 1.00 . A A . 94 ARG NH2 1 1
19 31695 1 1 94 ARG O O 22.976 17.306 14.153 1.00 . A A . 94 ARG O 1 1
19 31696 1 1 95 ASN C C 21.248 17.593 11.822 1.00 . A A . 95 ASN C 1 1
19 31697 1 1 95 ASN CA C 21.455 18.939 12.511 1.00 . A A . 95 ASN CA 1 1
19 31698 1 1 95 ASN CB C 20.965 20.069 11.604 1.00 . A A . 95 ASN CB 1 1
19 31699 1 1 95 ASN CG C 21.076 21.430 12.265 1.00 . A A . 95 ASN CG 1 1
19 31700 1 1 95 ASN H H 23.336 19.910 12.483 1.00 . A A . 95 ASN H 1 1
19 31701 1 1 95 ASN HA H 20.886 18.952 13.428 1.00 . A A . 95 ASN HA 1 1
19 31702 1 1 95 ASN HB2 H 21.556 20.080 10.700 1.00 . A A . 95 ASN HB2 1 1
19 31703 1 1 95 ASN HB3 H 19.930 19.896 11.350 1.00 . A A . 95 ASN HB3 1 1
19 31704 1 1 95 ASN HD21 H 20.090 20.763 13.858 1.00 . A A . 95 ASN HD21 1 1
19 31705 1 1 95 ASN HD22 H 20.586 22.418 13.919 1.00 . A A . 95 ASN HD22 1 1
19 31706 1 1 95 ASN N N 22.859 19.137 12.852 1.00 . A A . 95 ASN N 1 1
19 31707 1 1 95 ASN ND2 N 20.529 21.549 13.469 1.00 . A A . 95 ASN ND2 1 1
19 31708 1 1 95 ASN O O 20.505 16.742 12.310 1.00 . A A . 95 ASN O 1 1
19 31709 1 1 95 ASN OD1 O 21.647 22.362 11.699 1.00 . A A . 95 ASN OD1 1 1
19 31710 1 1 96 ALA C C 21.988 14.954 10.838 1.00 . A A . 96 ALA C 1 1
19 31711 1 1 96 ALA CA C 21.802 16.166 9.931 1.00 . A A . 96 ALA CA 1 1
19 31712 1 1 96 ALA CB C 22.821 16.143 8.801 1.00 . A A . 96 ALA CB 1 1
19 31713 1 1 96 ALA H H 22.488 18.124 10.347 1.00 . A A . 96 ALA H 1 1
19 31714 1 1 96 ALA HA H 20.815 16.127 9.493 1.00 . A A . 96 ALA HA 1 1
19 31715 1 1 96 ALA HB1 H 22.318 15.936 7.868 1.00 . A A . 96 ALA HB1 1 1
19 31716 1 1 96 ALA HB2 H 23.312 17.103 8.740 1.00 . A A . 96 ALA HB2 1 1
19 31717 1 1 96 ALA HB3 H 23.554 15.374 8.994 1.00 . A A . 96 ALA HB3 1 1
19 31718 1 1 96 ALA N N 21.911 17.408 10.685 1.00 . A A . 96 ALA N 1 1
19 31719 1 1 96 ALA O O 21.401 13.898 10.605 1.00 . A A . 96 ALA O 1 1
19 31720 1 1 97 GLU C C 21.858 13.776 13.700 1.00 . A A . 97 GLU C 1 1
19 31721 1 1 97 GLU CA C 23.072 14.033 12.812 1.00 . A A . 97 GLU CA 1 1
19 31722 1 1 97 GLU CB C 24.290 14.364 13.677 1.00 . A A . 97 GLU CB 1 1
19 31723 1 1 97 GLU CD C 25.733 13.715 15.647 1.00 . A A . 97 GLU CD 1 1
19 31724 1 1 97 GLU CG C 24.462 13.435 14.867 1.00 . A A . 97 GLU CG 1 1
19 31725 1 1 97 GLU H H 23.247 15.981 12.004 1.00 . A A . 97 GLU H 1 1
19 31726 1 1 97 GLU HA H 23.280 13.140 12.241 1.00 . A A . 97 GLU HA 1 1
19 31727 1 1 97 GLU HB2 H 25.178 14.303 13.066 1.00 . A A . 97 GLU HB2 1 1
19 31728 1 1 97 GLU HB3 H 24.188 15.374 14.048 1.00 . A A . 97 GLU HB3 1 1
19 31729 1 1 97 GLU HG2 H 23.618 13.557 15.529 1.00 . A A . 97 GLU HG2 1 1
19 31730 1 1 97 GLU HG3 H 24.494 12.416 14.510 1.00 . A A . 97 GLU HG3 1 1
19 31731 1 1 97 GLU N N 22.809 15.115 11.871 1.00 . A A . 97 GLU N 1 1
19 31732 1 1 97 GLU O O 21.503 12.628 13.966 1.00 . A A . 97 GLU O 1 1
19 31733 1 1 97 GLU OE1 O 26.382 14.745 15.370 1.00 . A A . 97 GLU OE1 1 1
19 31734 1 1 97 GLU OE2 O 26.077 12.905 16.532 1.00 . A A . 97 GLU OE2 1 1
19 31735 1 1 98 GLU C C 18.866 14.176 14.246 1.00 . A A . 98 GLU C 1 1
19 31736 1 1 98 GLU CA C 20.055 14.745 15.016 1.00 . A A . 98 GLU CA 1 1
19 31737 1 1 98 GLU CB C 19.692 16.113 15.597 1.00 . A A . 98 GLU CB 1 1
19 31738 1 1 98 GLU CD C 18.347 18.234 15.326 1.00 . A A . 98 GLU CD 1 1
19 31739 1 1 98 GLU CG C 18.560 16.808 14.858 1.00 . A A . 98 GLU CG 1 1
19 31740 1 1 98 GLU H H 21.559 15.742 13.910 1.00 . A A . 98 GLU H 1 1
19 31741 1 1 98 GLU HA H 20.298 14.074 15.826 1.00 . A A . 98 GLU HA 1 1
19 31742 1 1 98 GLU HB2 H 19.397 15.987 16.628 1.00 . A A . 98 GLU HB2 1 1
19 31743 1 1 98 GLU HB3 H 20.563 16.750 15.557 1.00 . A A . 98 GLU HB3 1 1
19 31744 1 1 98 GLU HG2 H 18.791 16.822 13.803 1.00 . A A . 98 GLU HG2 1 1
19 31745 1 1 98 GLU HG3 H 17.648 16.252 15.018 1.00 . A A . 98 GLU HG3 1 1
19 31746 1 1 98 GLU N N 21.227 14.854 14.156 1.00 . A A . 98 GLU N 1 1
19 31747 1 1 98 GLU O O 18.051 13.438 14.798 1.00 . A A . 98 GLU O 1 1
19 31748 1 1 98 GLU OE1 O 18.208 18.443 16.549 1.00 . A A . 98 GLU OE1 1 1
19 31749 1 1 98 GLU OE2 O 18.318 19.141 14.468 1.00 . A A . 98 GLU OE2 1 1
19 31750 1 1 99 ASP C C 18.008 12.674 11.546 1.00 . A A . 99 ASP C 1 1
19 31751 1 1 99 ASP CA C 17.688 14.051 12.120 1.00 . A A . 99 ASP CA 1 1
19 31752 1 1 99 ASP CB C 17.427 15.042 10.984 1.00 . A A . 99 ASP CB 1 1
19 31753 1 1 99 ASP CG C 17.153 16.444 11.491 1.00 . A A . 99 ASP CG 1 1
19 31754 1 1 99 ASP H H 19.457 15.118 12.584 1.00 . A A . 99 ASP H 1 1
19 31755 1 1 99 ASP HA H 16.801 13.975 12.730 1.00 . A A . 99 ASP HA 1 1
19 31756 1 1 99 ASP HB2 H 18.293 15.076 10.339 1.00 . A A . 99 ASP HB2 1 1
19 31757 1 1 99 ASP HB3 H 16.572 14.710 10.415 1.00 . A A . 99 ASP HB3 1 1
19 31758 1 1 99 ASP N N 18.776 14.526 12.967 1.00 . A A . 99 ASP N 1 1
19 31759 1 1 99 ASP O O 18.742 12.553 10.565 1.00 . A A . 99 ASP O 1 1
19 31760 1 1 99 ASP OD1 O 16.240 16.605 12.328 1.00 . A A . 99 ASP OD1 1 1
19 31761 1 1 99 ASP OD2 O 17.853 17.381 11.052 1.00 . A A . 99 ASP OD2 1 1
19 31762 1 1 100 LYS C C 16.395 9.450 11.801 1.00 . A A . 100 LYS C 1 1
19 31763 1 1 100 LYS CA C 17.679 10.268 11.718 1.00 . A A . 100 LYS CA 1 1
19 31764 1 1 100 LYS CB C 18.773 9.607 12.561 1.00 . A A . 100 LYS CB 1 1
19 31765 1 1 100 LYS CD C 21.220 9.066 12.725 1.00 . A A . 100 LYS CD 1 1
19 31766 1 1 100 LYS CE C 21.512 9.357 14.189 1.00 . A A . 100 LYS CE 1 1
19 31767 1 1 100 LYS CG C 20.179 10.021 12.164 1.00 . A A . 100 LYS CG 1 1
19 31768 1 1 100 LYS H H 16.878 11.797 12.943 1.00 . A A . 100 LYS H 1 1
19 31769 1 1 100 LYS HA H 18.003 10.304 10.689 1.00 . A A . 100 LYS HA 1 1
19 31770 1 1 100 LYS HB2 H 18.621 9.872 13.597 1.00 . A A . 100 LYS HB2 1 1
19 31771 1 1 100 LYS HB3 H 18.692 8.535 12.456 1.00 . A A . 100 LYS HB3 1 1
19 31772 1 1 100 LYS HD2 H 20.853 8.054 12.637 1.00 . A A . 100 LYS HD2 1 1
19 31773 1 1 100 LYS HD3 H 22.134 9.170 12.157 1.00 . A A . 100 LYS HD3 1 1
19 31774 1 1 100 LYS HE2 H 20.885 10.174 14.512 1.00 . A A . 100 LYS HE2 1 1
19 31775 1 1 100 LYS HE3 H 21.284 8.476 14.770 1.00 . A A . 100 LYS HE3 1 1
19 31776 1 1 100 LYS HG2 H 20.254 10.024 11.086 1.00 . A A . 100 LYS HG2 1 1
19 31777 1 1 100 LYS HG3 H 20.374 11.014 12.543 1.00 . A A . 100 LYS HG3 1 1
19 31778 1 1 100 LYS HZ1 H 23.460 9.686 13.508 1.00 . A A . 100 LYS HZ1 1 1
19 31779 1 1 100 LYS HZ2 H 23.378 9.066 15.080 1.00 . A A . 100 LYS HZ2 1 1
19 31780 1 1 100 LYS HZ3 H 23.004 10.690 14.792 1.00 . A A . 100 LYS HZ3 1 1
19 31781 1 1 100 LYS N N 17.454 11.637 12.166 1.00 . A A . 100 LYS N 1 1
19 31782 1 1 100 LYS NZ N 22.938 9.726 14.407 1.00 . A A . 100 LYS NZ 1 1
19 31783 1 1 100 LYS O O 16.387 8.344 12.340 1.00 . A A . 100 LYS O 1 1
19 31784 1 1 101 GLU C C 13.632 8.923 12.698 1.00 . A A . 101 GLU C 1 1
19 31785 1 1 101 GLU CA C 14.022 9.321 11.277 1.00 . A A . 101 GLU CA 1 1
19 31786 1 1 101 GLU CB C 14.065 8.081 10.383 1.00 . A A . 101 GLU CB 1 1
19 31787 1 1 101 GLU CD C 12.624 6.017 10.158 1.00 . A A . 101 GLU CD 1 1
19 31788 1 1 101 GLU CG C 12.691 7.528 10.042 1.00 . A A . 101 GLU CG 1 1
19 31789 1 1 101 GLU H H 15.381 10.886 10.848 1.00 . A A . 101 GLU H 1 1
19 31790 1 1 101 GLU HA H 13.281 10.006 10.892 1.00 . A A . 101 GLU HA 1 1
19 31791 1 1 101 GLU HB2 H 14.567 8.334 9.461 1.00 . A A . 101 GLU HB2 1 1
19 31792 1 1 101 GLU HB3 H 14.625 7.307 10.887 1.00 . A A . 101 GLU HB3 1 1
19 31793 1 1 101 GLU HG2 H 11.966 7.957 10.718 1.00 . A A . 101 GLU HG2 1 1
19 31794 1 1 101 GLU HG3 H 12.446 7.808 9.028 1.00 . A A . 101 GLU HG3 1 1
19 31795 1 1 101 GLU N N 15.311 10.001 11.263 1.00 . A A . 101 GLU N 1 1
19 31796 1 1 101 GLU O O 12.885 7.966 12.904 1.00 . A A . 101 GLU O 1 1
19 31797 1 1 101 GLU OE1 O 13.105 5.478 11.177 1.00 . A A . 101 GLU OE1 1 1
19 31798 1 1 101 GLU OE2 O 12.092 5.375 9.229 1.00 . A A . 101 GLU OE2 1 1
19 31799 1 1 102 SER C C 14.288 10.551 15.963 1.00 . A A . 102 SER C 1 1
19 31800 1 1 102 SER CA C 13.853 9.388 15.077 1.00 . A A . 102 SER CA 1 1
19 31801 1 1 102 SER CB C 14.555 8.103 15.522 1.00 . A A . 102 SER CB 1 1
19 31802 1 1 102 SER H H 14.732 10.415 13.448 1.00 . A A . 102 SER H 1 1
19 31803 1 1 102 SER HA H 12.785 9.256 15.175 1.00 . A A . 102 SER HA 1 1
19 31804 1 1 102 SER HB2 H 14.470 7.362 14.742 1.00 . A A . 102 SER HB2 1 1
19 31805 1 1 102 SER HB3 H 15.599 8.313 15.707 1.00 . A A . 102 SER HB3 1 1
19 31806 1 1 102 SER HG H 14.230 6.669 16.816 1.00 . A A . 102 SER HG 1 1
19 31807 1 1 102 SER N N 14.143 9.665 13.676 1.00 . A A . 102 SER N 1 1
19 31808 1 1 102 SER O O 14.839 10.350 17.044 1.00 . A A . 102 SER O 1 1
19 31809 1 1 102 SER OG O 13.975 7.588 16.707 1.00 . A A . 102 SER OG 1 1
19 31810 1 1 103 ASN C C 13.347 13.297 17.291 1.00 . A A . 103 ASN C 1 1
19 31811 1 1 103 ASN CA C 14.404 12.967 16.242 1.00 . A A . 103 ASN CA 1 1
19 31812 1 1 103 ASN CB C 14.583 14.152 15.291 1.00 . A A . 103 ASN CB 1 1
19 31813 1 1 103 ASN CG C 15.540 15.193 15.839 1.00 . A A . 103 ASN CG 1 1
19 31814 1 1 103 ASN H H 13.596 11.866 14.624 1.00 . A A . 103 ASN H 1 1
19 31815 1 1 103 ASN HA H 15.341 12.772 16.741 1.00 . A A . 103 ASN HA 1 1
19 31816 1 1 103 ASN HB2 H 14.972 13.795 14.349 1.00 . A A . 103 ASN HB2 1 1
19 31817 1 1 103 ASN HB3 H 13.625 14.622 15.126 1.00 . A A . 103 ASN HB3 1 1
19 31818 1 1 103 ASN HD21 H 14.461 16.651 15.023 1.00 . A A . 103 ASN HD21 1 1
19 31819 1 1 103 ASN HD22 H 15.861 17.154 15.901 1.00 . A A . 103 ASN HD22 1 1
19 31820 1 1 103 ASN N N 14.038 11.769 15.494 1.00 . A A . 103 ASN N 1 1
19 31821 1 1 103 ASN ND2 N 15.259 16.461 15.560 1.00 . A A . 103 ASN ND2 1 1
19 31822 1 1 103 ASN O O 12.149 13.170 17.041 1.00 . A A . 103 ASN O 1 1
19 31823 1 1 103 ASN OD1 O 16.520 14.861 16.506 1.00 . A A . 103 ASN OD1 1 1
19 31824 1 1 104 ALA C C 12.099 12.859 20.018 1.00 . A A . 104 ALA C 1 1
19 31825 1 1 104 ALA CA C 12.894 14.074 19.552 1.00 . A A . 104 ALA CA 1 1
19 31826 1 1 104 ALA CB C 11.954 15.188 19.116 1.00 . A A . 104 ALA CB 1 1
19 31827 1 1 104 ALA H H 14.767 13.803 18.605 1.00 . A A . 104 ALA H 1 1
19 31828 1 1 104 ALA HA H 13.489 14.440 20.377 1.00 . A A . 104 ALA HA 1 1
19 31829 1 1 104 ALA HB1 H 12.061 16.030 19.784 1.00 . A A . 104 ALA HB1 1 1
19 31830 1 1 104 ALA HB2 H 12.200 15.492 18.110 1.00 . A A . 104 ALA HB2 1 1
19 31831 1 1 104 ALA HB3 H 10.936 14.831 19.146 1.00 . A A . 104 ALA HB3 1 1
19 31832 1 1 104 ALA N N 13.800 13.722 18.466 1.00 . A A . 104 ALA N 1 1
19 31833 1 1 104 ALA O O 10.999 12.994 20.557 1.00 . A A . 104 ALA O 1 1
19 31834 1 1 105 LEU C C 12.712 9.799 21.397 1.00 . A A . 105 LEU C 1 1
19 31835 1 1 105 LEU CA C 12.002 10.434 20.206 1.00 . A A . 105 LEU CA 1 1
19 31836 1 1 105 LEU CB C 11.970 9.452 19.034 1.00 . A A . 105 LEU CB 1 1
19 31837 1 1 105 LEU CD1 C 9.712 9.730 17.980 1.00 . A A . 105 LEU CD1 1 1
19 31838 1 1 105 LEU CD2 C 10.818 7.487 17.987 1.00 . A A . 105 LEU CD2 1 1
19 31839 1 1 105 LEU CG C 10.622 8.787 18.752 1.00 . A A . 105 LEU CG 1 1
19 31840 1 1 105 LEU H H 13.538 11.630 19.375 1.00 . A A . 105 LEU H 1 1
19 31841 1 1 105 LEU HA H 10.989 10.674 20.492 1.00 . A A . 105 LEU HA 1 1
19 31842 1 1 105 LEU HB2 H 12.266 9.988 18.145 1.00 . A A . 105 LEU HB2 1 1
19 31843 1 1 105 LEU HB3 H 12.689 8.671 19.238 1.00 . A A . 105 LEU HB3 1 1
19 31844 1 1 105 LEU HD11 H 10.312 10.450 17.444 1.00 . A A . 105 LEU HD11 1 1
19 31845 1 1 105 LEU HD12 H 9.061 10.247 18.670 1.00 . A A . 105 LEU HD12 1 1
19 31846 1 1 105 LEU HD13 H 9.117 9.163 17.280 1.00 . A A . 105 LEU HD13 1 1
19 31847 1 1 105 LEU HD21 H 9.890 6.933 17.973 1.00 . A A . 105 LEU HD21 1 1
19 31848 1 1 105 LEU HD22 H 11.583 6.897 18.470 1.00 . A A . 105 LEU HD22 1 1
19 31849 1 1 105 LEU HD23 H 11.120 7.708 16.973 1.00 . A A . 105 LEU HD23 1 1
19 31850 1 1 105 LEU HG H 10.139 8.554 19.692 1.00 . A A . 105 LEU HG 1 1
19 31851 1 1 105 LEU N N 12.660 11.674 19.808 1.00 . A A . 105 LEU N 1 1
19 31852 1 1 105 LEU O O 12.072 9.360 22.352 1.00 . A A . 105 LEU O 1 1
19 31853 1 1 106 ARG C C 15.387 10.263 23.325 1.00 . A A . 106 ARG C 1 1
19 31854 1 1 106 ARG CA C 14.836 9.175 22.407 1.00 . A A . 106 ARG CA 1 1
19 31855 1 1 106 ARG CB C 15.988 8.351 21.828 1.00 . A A . 106 ARG CB 1 1
19 31856 1 1 106 ARG CD C 16.638 6.400 20.383 1.00 . A A . 106 ARG CD 1 1
19 31857 1 1 106 ARG CG C 15.570 7.439 20.686 1.00 . A A . 106 ARG CG 1 1
19 31858 1 1 106 ARG CZ C 18.891 6.296 19.405 1.00 . A A . 106 ARG CZ 1 1
19 31859 1 1 106 ARG H H 14.493 10.121 20.546 1.00 . A A . 106 ARG H 1 1
19 31860 1 1 106 ARG HA H 14.195 8.525 22.983 1.00 . A A . 106 ARG HA 1 1
19 31861 1 1 106 ARG HB2 H 16.749 9.024 21.462 1.00 . A A . 106 ARG HB2 1 1
19 31862 1 1 106 ARG HB3 H 16.407 7.739 22.613 1.00 . A A . 106 ARG HB3 1 1
19 31863 1 1 106 ARG HD2 H 16.948 5.941 21.310 1.00 . A A . 106 ARG HD2 1 1
19 31864 1 1 106 ARG HD3 H 16.215 5.648 19.733 1.00 . A A . 106 ARG HD3 1 1
19 31865 1 1 106 ARG HE H 17.777 7.946 19.529 1.00 . A A . 106 ARG HE 1 1
19 31866 1 1 106 ARG HG2 H 14.656 6.932 20.958 1.00 . A A . 106 ARG HG2 1 1
19 31867 1 1 106 ARG HG3 H 15.402 8.039 19.803 1.00 . A A . 106 ARG HG3 1 1
19 31868 1 1 106 ARG HH11 H 18.189 4.539 20.112 1.00 . A A . 106 ARG HH11 1 1
19 31869 1 1 106 ARG HH12 H 19.776 4.479 19.420 1.00 . A A . 106 ARG HH12 1 1
19 31870 1 1 106 ARG HH21 H 19.866 7.881 18.615 1.00 . A A . 106 ARG HH21 1 1
19 31871 1 1 106 ARG HH22 H 20.730 6.381 18.570 1.00 . A A . 106 ARG HH22 1 1
19 31872 1 1 106 ARG N N 14.039 9.755 21.334 1.00 . A A . 106 ARG N 1 1
19 31873 1 1 106 ARG NE N 17.805 6.988 19.732 1.00 . A A . 106 ARG NE 1 1
19 31874 1 1 106 ARG NH1 N 18.958 4.998 19.668 1.00 . A A . 106 ARG NH1 1 1
19 31875 1 1 106 ARG NH2 N 19.913 6.902 18.815 1.00 . A A . 106 ARG NH2 1 1
19 31876 1 1 106 ARG O O 15.167 10.238 24.536 1.00 . A A . 106 ARG O 1 1
19 31877 1 1 107 PHE C C 16.267 13.661 22.928 1.00 . A A . 107 PHE C 1 1
19 31878 1 1 107 PHE CA C 16.687 12.312 23.504 1.00 . A A . 107 PHE CA 1 1
19 31879 1 1 107 PHE CB C 18.213 12.201 23.512 1.00 . A A . 107 PHE CB 1 1
19 31880 1 1 107 PHE CD1 C 18.797 9.761 23.465 1.00 . A A . 107 PHE CD1 1 1
19 31881 1 1 107 PHE CD2 C 19.118 10.964 25.499 1.00 . A A . 107 PHE CD2 1 1
19 31882 1 1 107 PHE CE1 C 19.262 8.609 24.070 1.00 . A A . 107 PHE CE1 1 1
19 31883 1 1 107 PHE CE2 C 19.584 9.815 26.109 1.00 . A A . 107 PHE CE2 1 1
19 31884 1 1 107 PHE CG C 18.719 10.950 24.172 1.00 . A A . 107 PHE CG 1 1
19 31885 1 1 107 PHE CZ C 19.657 8.636 25.394 1.00 . A A . 107 PHE CZ 1 1
19 31886 1 1 107 PHE H H 16.244 11.182 21.770 1.00 . A A . 107 PHE H 1 1
19 31887 1 1 107 PHE HA H 16.324 12.239 24.518 1.00 . A A . 107 PHE HA 1 1
19 31888 1 1 107 PHE HB2 H 18.573 12.207 22.494 1.00 . A A . 107 PHE HB2 1 1
19 31889 1 1 107 PHE HB3 H 18.626 13.047 24.041 1.00 . A A . 107 PHE HB3 1 1
19 31890 1 1 107 PHE HD1 H 18.490 9.739 22.430 1.00 . A A . 107 PHE HD1 1 1
19 31891 1 1 107 PHE HD2 H 19.061 11.886 26.060 1.00 . A A . 107 PHE HD2 1 1
19 31892 1 1 107 PHE HE1 H 19.319 7.689 23.508 1.00 . A A . 107 PHE HE1 1 1
19 31893 1 1 107 PHE HE2 H 19.892 9.839 27.144 1.00 . A A . 107 PHE HE2 1 1
19 31894 1 1 107 PHE HZ H 20.020 7.737 25.869 1.00 . A A . 107 PHE HZ 1 1
19 31895 1 1 107 PHE N N 16.104 11.216 22.740 1.00 . A A . 107 PHE N 1 1
19 31896 1 1 107 PHE O O 15.639 13.728 21.872 1.00 . A A . 107 PHE O 1 1
19 31897 1 1 108 GLU C C 17.212 16.541 22.074 1.00 . A A . 108 GLU C 1 1
19 31898 1 1 108 GLU CA C 16.278 16.081 23.189 1.00 . A A . 108 GLU CA 1 1
19 31899 1 1 108 GLU CB C 16.347 17.059 24.364 1.00 . A A . 108 GLU CB 1 1
19 31900 1 1 108 GLU CD C 15.214 17.989 26.421 1.00 . A A . 108 GLU CD 1 1
19 31901 1 1 108 GLU CG C 15.167 16.953 25.315 1.00 . A A . 108 GLU CG 1 1
19 31902 1 1 108 GLU H H 17.119 14.616 24.465 1.00 . A A . 108 GLU H 1 1
19 31903 1 1 108 GLU HA H 15.267 16.060 22.810 1.00 . A A . 108 GLU HA 1 1
19 31904 1 1 108 GLU HB2 H 17.252 16.869 24.922 1.00 . A A . 108 GLU HB2 1 1
19 31905 1 1 108 GLU HB3 H 16.380 18.067 23.976 1.00 . A A . 108 GLU HB3 1 1
19 31906 1 1 108 GLU HG2 H 14.255 17.089 24.754 1.00 . A A . 108 GLU HG2 1 1
19 31907 1 1 108 GLU HG3 H 15.169 15.970 25.763 1.00 . A A . 108 GLU HG3 1 1
19 31908 1 1 108 GLU N N 16.619 14.734 23.630 1.00 . A A . 108 GLU N 1 1
19 31909 1 1 108 GLU O O 18.396 16.205 22.043 1.00 . A A . 108 GLU O 1 1
19 31910 1 1 108 GLU OE1 O 16.268 18.107 27.080 1.00 . A A . 108 GLU OE1 1 1
19 31911 1 1 108 GLU OE2 O 14.196 18.683 26.627 1.00 . A A . 108 GLU OE2 1 1
19 31912 1 1 109 PRO C C 18.457 18.901 20.425 1.00 . A A . 109 PRO C 1 1
19 31913 1 1 109 PRO CA C 17.434 17.853 20.000 1.00 . A A . 109 PRO CA 1 1
19 31914 1 1 109 PRO CB C 16.361 18.484 19.108 1.00 . A A . 109 PRO CB 1 1
19 31915 1 1 109 PRO CD C 15.263 17.770 21.108 1.00 . A A . 109 PRO CD 1 1
19 31916 1 1 109 PRO CG C 15.249 18.827 20.039 1.00 . A A . 109 PRO CG 1 1
19 31917 1 1 109 PRO HA H 17.934 17.062 19.459 1.00 . A A . 109 PRO HA 1 1
19 31918 1 1 109 PRO HB2 H 16.762 19.365 18.628 1.00 . A A . 109 PRO HB2 1 1
19 31919 1 1 109 PRO HB3 H 16.045 17.772 18.361 1.00 . A A . 109 PRO HB3 1 1
19 31920 1 1 109 PRO HD2 H 14.973 18.191 22.059 1.00 . A A . 109 PRO HD2 1 1
19 31921 1 1 109 PRO HD3 H 14.609 16.953 20.840 1.00 . A A . 109 PRO HD3 1 1
19 31922 1 1 109 PRO HG2 H 15.420 19.801 20.472 1.00 . A A . 109 PRO HG2 1 1
19 31923 1 1 109 PRO HG3 H 14.309 18.811 19.508 1.00 . A A . 109 PRO HG3 1 1
19 31924 1 1 109 PRO N N 16.668 17.329 21.134 1.00 . A A . 109 PRO N 1 1
19 31925 1 1 109 PRO O O 18.678 19.121 21.616 1.00 . A A . 109 PRO O 1 1
19 31926 1 1 110 THR C C 21.147 20.055 20.675 1.00 . A A . 110 THR C 1 1
19 31927 1 1 110 THR CA C 20.080 20.570 19.716 1.00 . A A . 110 THR CA 1 1
19 31928 1 1 110 THR CB C 19.438 21.837 20.313 1.00 . A A . 110 THR CB 1 1
19 31929 1 1 110 THR CG2 C 20.463 22.954 20.439 1.00 . A A . 110 THR CG2 1 1
19 31930 1 1 110 THR H H 18.860 19.326 18.514 1.00 . A A . 110 THR H 1 1
19 31931 1 1 110 THR HA H 20.549 20.836 18.780 1.00 . A A . 110 THR HA 1 1
19 31932 1 1 110 THR HB H 19.061 21.601 21.298 1.00 . A A . 110 THR HB 1 1
19 31933 1 1 110 THR HG1 H 17.872 22.974 19.933 1.00 . A A . 110 THR HG1 1 1
19 31934 1 1 110 THR HG21 H 20.769 23.047 21.470 1.00 . A A . 110 THR HG21 1 1
19 31935 1 1 110 THR HG22 H 20.024 23.884 20.109 1.00 . A A . 110 THR HG22 1 1
19 31936 1 1 110 THR HG23 H 21.323 22.725 19.828 1.00 . A A . 110 THR HG23 1 1
19 31937 1 1 110 THR N N 19.080 19.546 19.443 1.00 . A A . 110 THR N 1 1
19 31938 1 1 110 THR O O 22.327 19.989 20.329 1.00 . A A . 110 THR O 1 1
19 31939 1 1 110 THR OG1 O 18.351 22.271 19.488 1.00 . A A . 110 THR OG1 1 1
20 31940 1 1 1 MET C C 10.977 3.198 -8.203 1.00 . A A . 1 MET C 1 1
20 31941 1 1 1 MET CA C 10.588 4.119 -9.355 1.00 . A A . 1 MET CA 1 1
20 31942 1 1 1 MET CB C 11.021 3.500 -10.686 1.00 . A A . 1 MET CB 1 1
20 31943 1 1 1 MET CE C 7.171 2.914 -11.424 1.00 . A A . 1 MET CE 1 1
20 31944 1 1 1 MET CG C 9.890 3.373 -11.694 1.00 . A A . 1 MET CG 1 1
20 31945 1 1 1 MET H1 H 10.905 6.001 -8.441 1.00 . A A . 1 MET H1 1 1
20 31946 1 1 1 MET HA H 9.516 4.240 -9.358 1.00 . A A . 1 MET HA 1 1
20 31947 1 1 1 MET HB2 H 11.795 4.116 -11.121 1.00 . A A . 1 MET HB2 1 1
20 31948 1 1 1 MET HB3 H 11.420 2.514 -10.499 1.00 . A A . 1 MET HB3 1 1
20 31949 1 1 1 MET HE1 H 6.410 2.224 -11.761 1.00 . A A . 1 MET HE1 1 1
20 31950 1 1 1 MET HE2 H 6.890 3.317 -10.462 1.00 . A A . 1 MET HE2 1 1
20 31951 1 1 1 MET HE3 H 7.269 3.719 -12.137 1.00 . A A . 1 MET HE3 1 1
20 31952 1 1 1 MET HG2 H 9.350 4.307 -11.729 1.00 . A A . 1 MET HG2 1 1
20 31953 1 1 1 MET HG3 H 10.314 3.168 -12.666 1.00 . A A . 1 MET HG3 1 1
20 31954 1 1 1 MET N N 11.188 5.438 -9.191 1.00 . A A . 1 MET N 1 1
20 31955 1 1 1 MET O O 12.135 3.165 -7.785 1.00 . A A . 1 MET O 1 1
20 31956 1 1 1 MET SD S 8.734 2.053 -11.277 1.00 . A A . 1 MET SD 1 1
20 31957 1 1 2 LEU C C 10.691 2.282 -5.340 1.00 . A A . 2 LEU C 1 1
20 31958 1 1 2 LEU CA C 10.243 1.530 -6.589 1.00 . A A . 2 LEU CA 1 1
20 31959 1 1 2 LEU CB C 11.301 0.497 -6.982 1.00 . A A . 2 LEU CB 1 1
20 31960 1 1 2 LEU CD1 C 11.649 -1.978 -6.789 1.00 . A A . 2 LEU CD1 1 1
20 31961 1 1 2 LEU CD2 C 12.675 -0.439 -5.105 1.00 . A A . 2 LEU CD2 1 1
20 31962 1 1 2 LEU CG C 11.482 -0.678 -6.019 1.00 . A A . 2 LEU CG 1 1
20 31963 1 1 2 LEU H H 9.101 2.521 -8.069 1.00 . A A . 2 LEU H 1 1
20 31964 1 1 2 LEU HA H 9.316 1.021 -6.375 1.00 . A A . 2 LEU HA 1 1
20 31965 1 1 2 LEU HB2 H 11.028 0.095 -7.945 1.00 . A A . 2 LEU HB2 1 1
20 31966 1 1 2 LEU HB3 H 12.249 1.009 -7.062 1.00 . A A . 2 LEU HB3 1 1
20 31967 1 1 2 LEU HD11 H 11.996 -2.751 -6.119 1.00 . A A . 2 LEU HD11 1 1
20 31968 1 1 2 LEU HD12 H 12.371 -1.838 -7.580 1.00 . A A . 2 LEU HD12 1 1
20 31969 1 1 2 LEU HD13 H 10.700 -2.269 -7.215 1.00 . A A . 2 LEU HD13 1 1
20 31970 1 1 2 LEU HD21 H 12.707 0.602 -4.819 1.00 . A A . 2 LEU HD21 1 1
20 31971 1 1 2 LEU HD22 H 13.585 -0.696 -5.628 1.00 . A A . 2 LEU HD22 1 1
20 31972 1 1 2 LEU HD23 H 12.581 -1.054 -4.222 1.00 . A A . 2 LEU HD23 1 1
20 31973 1 1 2 LEU HG H 10.599 -0.768 -5.401 1.00 . A A . 2 LEU HG 1 1
20 31974 1 1 2 LEU N N 10.003 2.452 -7.694 1.00 . A A . 2 LEU N 1 1
20 31975 1 1 2 LEU O O 11.126 3.431 -5.419 1.00 . A A . 2 LEU O 1 1
20 31976 1 1 3 GLN C C 11.542 1.186 -1.970 1.00 . A A . 3 GLN C 1 1
20 31977 1 1 3 GLN CA C 10.977 2.233 -2.924 1.00 . A A . 3 GLN CA 1 1
20 31978 1 1 3 GLN CB C 9.783 2.937 -2.277 1.00 . A A . 3 GLN CB 1 1
20 31979 1 1 3 GLN CD C 8.094 3.243 -4.131 1.00 . A A . 3 GLN CD 1 1
20 31980 1 1 3 GLN CG C 9.082 3.920 -3.201 1.00 . A A . 3 GLN CG 1 1
20 31981 1 1 3 GLN H H 10.227 0.713 -4.191 1.00 . A A . 3 GLN H 1 1
20 31982 1 1 3 GLN HA H 11.744 2.963 -3.132 1.00 . A A . 3 GLN HA 1 1
20 31983 1 1 3 GLN HB2 H 9.065 2.192 -1.967 1.00 . A A . 3 GLN HB2 1 1
20 31984 1 1 3 GLN HB3 H 10.126 3.478 -1.407 1.00 . A A . 3 GLN HB3 1 1
20 31985 1 1 3 GLN HE21 H 7.219 2.345 -2.588 1.00 . A A . 3 GLN HE21 1 1
20 31986 1 1 3 GLN HE22 H 6.544 1.998 -4.140 1.00 . A A . 3 GLN HE22 1 1
20 31987 1 1 3 GLN HG2 H 8.550 4.643 -2.601 1.00 . A A . 3 GLN HG2 1 1
20 31988 1 1 3 GLN HG3 H 9.826 4.427 -3.797 1.00 . A A . 3 GLN HG3 1 1
20 31989 1 1 3 GLN N N 10.582 1.626 -4.189 1.00 . A A . 3 GLN N 1 1
20 31990 1 1 3 GLN NE2 N 7.195 2.448 -3.563 1.00 . A A . 3 GLN NE2 1 1
20 31991 1 1 3 GLN O O 11.802 0.050 -2.365 1.00 . A A . 3 GLN O 1 1
20 31992 1 1 3 GLN OE1 O 8.138 3.433 -5.347 1.00 . A A . 3 GLN OE1 1 1
20 31993 1 1 4 GLU C C 12.385 1.369 1.647 1.00 . A A . 4 GLU C 1 1
20 31994 1 1 4 GLU CA C 12.265 0.670 0.296 1.00 . A A . 4 GLU CA 1 1
20 31995 1 1 4 GLU CB C 13.633 0.139 -0.139 1.00 . A A . 4 GLU CB 1 1
20 31996 1 1 4 GLU CD C 14.181 -1.995 1.098 1.00 . A A . 4 GLU CD 1 1
20 31997 1 1 4 GLU CG C 13.705 -1.378 -0.203 1.00 . A A . 4 GLU CG 1 1
20 31998 1 1 4 GLU H H 11.503 2.495 -0.459 1.00 . A A . 4 GLU H 1 1
20 31999 1 1 4 GLU HA H 11.582 -0.160 0.393 1.00 . A A . 4 GLU HA 1 1
20 32000 1 1 4 GLU HB2 H 13.864 0.531 -1.118 1.00 . A A . 4 GLU HB2 1 1
20 32001 1 1 4 GLU HB3 H 14.379 0.484 0.562 1.00 . A A . 4 GLU HB3 1 1
20 32002 1 1 4 GLU HG2 H 12.721 -1.763 -0.426 1.00 . A A . 4 GLU HG2 1 1
20 32003 1 1 4 GLU HG3 H 14.388 -1.660 -0.990 1.00 . A A . 4 GLU HG3 1 1
20 32004 1 1 4 GLU N N 11.730 1.576 -0.713 1.00 . A A . 4 GLU N 1 1
20 32005 1 1 4 GLU O O 12.221 0.747 2.696 1.00 . A A . 4 GLU O 1 1
20 32006 1 1 4 GLU OE1 O 13.332 -2.263 1.973 1.00 . A A . 4 GLU OE1 1 1
20 32007 1 1 4 GLU OE2 O 15.403 -2.210 1.240 1.00 . A A . 4 GLU OE2 1 1
20 32008 1 1 5 ARG C C 11.514 4.171 3.172 1.00 . A A . 5 ARG C 1 1
20 32009 1 1 5 ARG CA C 12.816 3.450 2.832 1.00 . A A . 5 ARG CA 1 1
20 32010 1 1 5 ARG CB C 13.949 4.467 2.681 1.00 . A A . 5 ARG CB 1 1
20 32011 1 1 5 ARG CD C 14.593 4.311 5.105 1.00 . A A . 5 ARG CD 1 1
20 32012 1 1 5 ARG CG C 14.246 5.242 3.954 1.00 . A A . 5 ARG CG 1 1
20 32013 1 1 5 ARG CZ C 16.331 4.085 6.829 1.00 . A A . 5 ARG CZ 1 1
20 32014 1 1 5 ARG H H 12.791 3.107 0.744 1.00 . A A . 5 ARG H 1 1
20 32015 1 1 5 ARG HA H 13.058 2.772 3.636 1.00 . A A . 5 ARG HA 1 1
20 32016 1 1 5 ARG HB2 H 14.847 3.945 2.385 1.00 . A A . 5 ARG HB2 1 1
20 32017 1 1 5 ARG HB3 H 13.682 5.173 1.909 1.00 . A A . 5 ARG HB3 1 1
20 32018 1 1 5 ARG HD2 H 13.817 4.379 5.852 1.00 . A A . 5 ARG HD2 1 1
20 32019 1 1 5 ARG HD3 H 14.644 3.300 4.729 1.00 . A A . 5 ARG HD3 1 1
20 32020 1 1 5 ARG HE H 16.416 5.342 5.283 1.00 . A A . 5 ARG HE 1 1
20 32021 1 1 5 ARG HG2 H 15.082 5.902 3.775 1.00 . A A . 5 ARG HG2 1 1
20 32022 1 1 5 ARG HG3 H 13.376 5.823 4.221 1.00 . A A . 5 ARG HG3 1 1
20 32023 1 1 5 ARG HH11 H 14.733 2.872 7.068 1.00 . A A . 5 ARG HH11 1 1
20 32024 1 1 5 ARG HH12 H 15.966 2.722 8.276 1.00 . A A . 5 ARG HH12 1 1
20 32025 1 1 5 ARG HH21 H 18.046 5.154 6.867 1.00 . A A . 5 ARG HH21 1 1
20 32026 1 1 5 ARG HH22 H 17.849 4.021 8.162 1.00 . A A . 5 ARG HH22 1 1
20 32027 1 1 5 ARG N N 12.672 2.666 1.611 1.00 . A A . 5 ARG N 1 1
20 32028 1 1 5 ARG NE N 15.873 4.653 5.719 1.00 . A A . 5 ARG NE 1 1
20 32029 1 1 5 ARG NH1 N 15.618 3.150 7.442 1.00 . A A . 5 ARG NH1 1 1
20 32030 1 1 5 ARG NH2 N 17.506 4.450 7.327 1.00 . A A . 5 ARG NH2 1 1
20 32031 1 1 5 ARG O O 10.691 4.434 2.295 1.00 . A A . 5 ARG O 1 1
20 32032 1 1 6 VAL C C 10.377 6.676 5.033 1.00 . A A . 6 VAL C 1 1
20 32033 1 1 6 VAL CA C 10.134 5.176 4.906 1.00 . A A . 6 VAL CA 1 1
20 32034 1 1 6 VAL CB C 9.653 4.629 6.263 1.00 . A A . 6 VAL CB 1 1
20 32035 1 1 6 VAL CG1 C 8.322 5.255 6.650 1.00 . A A . 6 VAL CG1 1 1
20 32036 1 1 6 VAL CG2 C 9.545 3.112 6.217 1.00 . A A . 6 VAL CG2 1 1
20 32037 1 1 6 VAL H H 12.027 4.250 5.103 1.00 . A A . 6 VAL H 1 1
20 32038 1 1 6 VAL HA H 9.355 5.008 4.177 1.00 . A A . 6 VAL HA 1 1
20 32039 1 1 6 VAL HB H 10.382 4.894 7.015 1.00 . A A . 6 VAL HB 1 1
20 32040 1 1 6 VAL HG11 H 7.609 5.106 5.853 1.00 . A A . 6 VAL HG11 1 1
20 32041 1 1 6 VAL HG12 H 7.955 4.791 7.554 1.00 . A A . 6 VAL HG12 1 1
20 32042 1 1 6 VAL HG13 H 8.457 6.314 6.818 1.00 . A A . 6 VAL HG13 1 1
20 32043 1 1 6 VAL HG21 H 10.520 2.687 6.033 1.00 . A A . 6 VAL HG21 1 1
20 32044 1 1 6 VAL HG22 H 9.165 2.750 7.161 1.00 . A A . 6 VAL HG22 1 1
20 32045 1 1 6 VAL HG23 H 8.870 2.823 5.424 1.00 . A A . 6 VAL HG23 1 1
20 32046 1 1 6 VAL N N 11.335 4.486 4.451 1.00 . A A . 6 VAL N 1 1
20 32047 1 1 6 VAL O O 11.488 7.113 5.335 1.00 . A A . 6 VAL O 1 1
20 32048 1 1 7 PHE C C 8.853 9.419 6.209 1.00 . A A . 7 PHE C 1 1
20 32049 1 1 7 PHE CA C 9.429 8.913 4.890 1.00 . A A . 7 PHE CA 1 1
20 32050 1 1 7 PHE CB C 8.696 9.568 3.716 1.00 . A A . 7 PHE CB 1 1
20 32051 1 1 7 PHE CD1 C 10.502 9.684 1.978 1.00 . A A . 7 PHE CD1 1 1
20 32052 1 1 7 PHE CD2 C 8.563 8.377 1.512 1.00 . A A . 7 PHE CD2 1 1
20 32053 1 1 7 PHE CE1 C 11.029 9.349 0.745 1.00 . A A . 7 PHE CE1 1 1
20 32054 1 1 7 PHE CE2 C 9.085 8.038 0.278 1.00 . A A . 7 PHE CE2 1 1
20 32055 1 1 7 PHE CG C 9.265 9.202 2.375 1.00 . A A . 7 PHE CG 1 1
20 32056 1 1 7 PHE CZ C 10.318 8.525 -0.107 1.00 . A A . 7 PHE CZ 1 1
20 32057 1 1 7 PHE H H 8.470 7.054 4.566 1.00 . A A . 7 PHE H 1 1
20 32058 1 1 7 PHE HA H 10.474 9.177 4.842 1.00 . A A . 7 PHE HA 1 1
20 32059 1 1 7 PHE HB2 H 7.661 9.261 3.732 1.00 . A A . 7 PHE HB2 1 1
20 32060 1 1 7 PHE HB3 H 8.752 10.641 3.820 1.00 . A A . 7 PHE HB3 1 1
20 32061 1 1 7 PHE HD1 H 11.059 10.328 2.644 1.00 . A A . 7 PHE HD1 1 1
20 32062 1 1 7 PHE HD2 H 7.597 7.995 1.811 1.00 . A A . 7 PHE HD2 1 1
20 32063 1 1 7 PHE HE1 H 11.994 9.732 0.447 1.00 . A A . 7 PHE HE1 1 1
20 32064 1 1 7 PHE HE2 H 8.527 7.394 -0.387 1.00 . A A . 7 PHE HE2 1 1
20 32065 1 1 7 PHE HZ H 10.728 8.262 -1.070 1.00 . A A . 7 PHE HZ 1 1
20 32066 1 1 7 PHE N N 9.330 7.461 4.802 1.00 . A A . 7 PHE N 1 1
20 32067 1 1 7 PHE O O 7.715 9.108 6.563 1.00 . A A . 7 PHE O 1 1
20 32068 1 1 8 HIS C C 9.493 12.249 8.283 1.00 . A A . 8 HIS C 1 1
20 32069 1 1 8 HIS CA C 9.217 10.750 8.215 1.00 . A A . 8 HIS CA 1 1
20 32070 1 1 8 HIS CB C 9.929 10.036 9.364 1.00 . A A . 8 HIS CB 1 1
20 32071 1 1 8 HIS CD2 C 9.564 9.948 11.931 1.00 . A A . 8 HIS CD2 1 1
20 32072 1 1 8 HIS CE1 C 7.379 10.127 11.950 1.00 . A A . 8 HIS CE1 1 1
20 32073 1 1 8 HIS CG C 9.152 10.042 10.645 1.00 . A A . 8 HIS CG 1 1
20 32074 1 1 8 HIS H H 10.543 10.413 6.599 1.00 . A A . 8 HIS H 1 1
20 32075 1 1 8 HIS HA H 8.154 10.588 8.305 1.00 . A A . 8 HIS HA 1 1
20 32076 1 1 8 HIS HB2 H 10.103 9.007 9.087 1.00 . A A . 8 HIS HB2 1 1
20 32077 1 1 8 HIS HB3 H 10.877 10.520 9.549 1.00 . A A . 8 HIS HB3 1 1
20 32078 1 1 8 HIS HD1 H 7.184 10.237 9.917 1.00 . A A . 8 HIS HD1 1 1
20 32079 1 1 8 HIS HD2 H 10.585 9.848 12.272 1.00 . A A . 8 HIS HD2 1 1
20 32080 1 1 8 HIS HE1 H 6.357 10.196 12.291 1.00 . A A . 8 HIS HE1 1 1
20 32081 1 1 8 HIS N N 9.647 10.201 6.934 1.00 . A A . 8 HIS N 1 1
20 32082 1 1 8 HIS ND1 N 7.778 10.152 10.691 1.00 . A A . 8 HIS ND1 1 1
20 32083 1 1 8 HIS NE2 N 8.443 10.004 12.723 1.00 . A A . 8 HIS NE2 1 1
20 32084 1 1 8 HIS O O 10.163 12.807 7.413 1.00 . A A . 8 HIS O 1 1
20 32085 1 1 9 ILE C C 10.640 14.701 9.426 1.00 . A A . 9 ILE C 1 1
20 32086 1 1 9 ILE CA C 9.163 14.329 9.502 1.00 . A A . 9 ILE CA 1 1
20 32087 1 1 9 ILE CB C 8.594 14.807 10.850 1.00 . A A . 9 ILE CB 1 1
20 32088 1 1 9 ILE CD1 C 7.979 16.955 12.068 1.00 . A A . 9 ILE CD1 1 1
20 32089 1 1 9 ILE CG1 C 8.885 16.295 11.053 1.00 . A A . 9 ILE CG1 1 1
20 32090 1 1 9 ILE CG2 C 9.177 13.987 11.992 1.00 . A A . 9 ILE CG2 1 1
20 32091 1 1 9 ILE H H 8.448 12.396 9.981 1.00 . A A . 9 ILE H 1 1
20 32092 1 1 9 ILE HA H 8.634 14.838 8.709 1.00 . A A . 9 ILE HA 1 1
20 32093 1 1 9 ILE HB H 7.526 14.654 10.839 1.00 . A A . 9 ILE HB 1 1
20 32094 1 1 9 ILE HD11 H 6.961 16.945 11.703 1.00 . A A . 9 ILE HD11 1 1
20 32095 1 1 9 ILE HD12 H 8.030 16.415 13.002 1.00 . A A . 9 ILE HD12 1 1
20 32096 1 1 9 ILE HD13 H 8.294 17.976 12.224 1.00 . A A . 9 ILE HD13 1 1
20 32097 1 1 9 ILE HG12 H 9.902 16.414 11.390 1.00 . A A . 9 ILE HG12 1 1
20 32098 1 1 9 ILE HG13 H 8.760 16.810 10.111 1.00 . A A . 9 ILE HG13 1 1
20 32099 1 1 9 ILE HG21 H 10.221 14.235 12.115 1.00 . A A . 9 ILE HG21 1 1
20 32100 1 1 9 ILE HG22 H 8.645 14.212 12.904 1.00 . A A . 9 ILE HG22 1 1
20 32101 1 1 9 ILE HG23 H 9.081 12.936 11.767 1.00 . A A . 9 ILE HG23 1 1
20 32102 1 1 9 ILE N N 8.973 12.895 9.321 1.00 . A A . 9 ILE N 1 1
20 32103 1 1 9 ILE O O 11.007 15.705 8.818 1.00 . A A . 9 ILE O 1 1
20 32104 1 1 10 ASN C C 13.499 13.983 8.642 1.00 . A A . 10 ASN C 1 1
20 32105 1 1 10 ASN CA C 12.922 14.124 10.047 1.00 . A A . 10 ASN CA 1 1
20 32106 1 1 10 ASN CB C 13.623 13.151 10.998 1.00 . A A . 10 ASN CB 1 1
20 32107 1 1 10 ASN CG C 12.800 12.861 12.239 1.00 . A A . 10 ASN CG 1 1
20 32108 1 1 10 ASN H H 11.131 13.096 10.513 1.00 . A A . 10 ASN H 1 1
20 32109 1 1 10 ASN HA H 13.088 15.133 10.392 1.00 . A A . 10 ASN HA 1 1
20 32110 1 1 10 ASN HB2 H 13.801 12.219 10.483 1.00 . A A . 10 ASN HB2 1 1
20 32111 1 1 10 ASN HB3 H 14.567 13.575 11.306 1.00 . A A . 10 ASN HB3 1 1
20 32112 1 1 10 ASN HD21 H 11.778 11.461 11.264 1.00 . A A . 10 ASN HD21 1 1
20 32113 1 1 10 ASN HD22 H 11.329 11.707 12.914 1.00 . A A . 10 ASN HD22 1 1
20 32114 1 1 10 ASN N N 11.484 13.882 10.046 1.00 . A A . 10 ASN N 1 1
20 32115 1 1 10 ASN ND2 N 11.876 11.914 12.127 1.00 . A A . 10 ASN ND2 1 1
20 32116 1 1 10 ASN O O 14.252 14.840 8.180 1.00 . A A . 10 ASN O 1 1
20 32117 1 1 10 ASN OD1 O 12.992 13.482 13.284 1.00 . A A . 10 ASN OD1 1 1
20 32118 1 1 11 ASP C C 15.126 12.868 6.521 1.00 . A A . 11 ASP C 1 1
20 32119 1 1 11 ASP CA C 13.620 12.643 6.614 1.00 . A A . 11 ASP CA 1 1
20 32120 1 1 11 ASP CB C 12.894 13.546 5.615 1.00 . A A . 11 ASP CB 1 1
20 32121 1 1 11 ASP CG C 12.642 12.857 4.289 1.00 . A A . 11 ASP CG 1 1
20 32122 1 1 11 ASP H H 12.536 12.249 8.389 1.00 . A A . 11 ASP H 1 1
20 32123 1 1 11 ASP HA H 13.407 11.612 6.374 1.00 . A A . 11 ASP HA 1 1
20 32124 1 1 11 ASP HB2 H 11.943 13.842 6.032 1.00 . A A . 11 ASP HB2 1 1
20 32125 1 1 11 ASP HB3 H 13.493 14.427 5.435 1.00 . A A . 11 ASP HB3 1 1
20 32126 1 1 11 ASP N N 13.140 12.896 7.967 1.00 . A A . 11 ASP N 1 1
20 32127 1 1 11 ASP O O 15.582 13.973 6.226 1.00 . A A . 11 ASP O 1 1
20 32128 1 1 11 ASP OD1 O 13.616 12.637 3.539 1.00 . A A . 11 ASP OD1 1 1
20 32129 1 1 11 ASP OD2 O 11.469 12.538 3.999 1.00 . A A . 11 ASP OD2 1 1
20 32130 1 1 12 ARG C C 17.842 11.859 5.279 1.00 . A A . 12 ARG C 1 1
20 32131 1 1 12 ARG CA C 17.348 11.895 6.722 1.00 . A A . 12 ARG CA 1 1
20 32132 1 1 12 ARG CB C 17.974 10.748 7.516 1.00 . A A . 12 ARG CB 1 1
20 32133 1 1 12 ARG CD C 18.548 8.473 6.615 1.00 . A A . 12 ARG CD 1 1
20 32134 1 1 12 ARG CG C 17.440 9.378 7.131 1.00 . A A . 12 ARG CG 1 1
20 32135 1 1 12 ARG CZ C 18.828 6.670 4.968 1.00 . A A . 12 ARG CZ 1 1
20 32136 1 1 12 ARG H H 15.471 10.958 7.005 1.00 . A A . 12 ARG H 1 1
20 32137 1 1 12 ARG HA H 17.643 12.833 7.168 1.00 . A A . 12 ARG HA 1 1
20 32138 1 1 12 ARG HB2 H 19.042 10.752 7.352 1.00 . A A . 12 ARG HB2 1 1
20 32139 1 1 12 ARG HB3 H 17.779 10.904 8.566 1.00 . A A . 12 ARG HB3 1 1
20 32140 1 1 12 ARG HD2 H 19.381 9.087 6.304 1.00 . A A . 12 ARG HD2 1 1
20 32141 1 1 12 ARG HD3 H 18.863 7.820 7.415 1.00 . A A . 12 ARG HD3 1 1
20 32142 1 1 12 ARG HE H 17.236 7.865 5.090 1.00 . A A . 12 ARG HE 1 1
20 32143 1 1 12 ARG HG2 H 16.992 8.919 8.000 1.00 . A A . 12 ARG HG2 1 1
20 32144 1 1 12 ARG HG3 H 16.695 9.497 6.359 1.00 . A A . 12 ARG HG3 1 1
20 32145 1 1 12 ARG HH11 H 20.368 6.890 6.256 1.00 . A A . 12 ARG HH11 1 1
20 32146 1 1 12 ARG HH12 H 20.553 5.623 5.090 1.00 . A A . 12 ARG HH12 1 1
20 32147 1 1 12 ARG HH21 H 17.467 6.199 3.549 1.00 . A A . 12 ARG HH21 1 1
20 32148 1 1 12 ARG HH22 H 18.902 5.231 3.550 1.00 . A A . 12 ARG HH22 1 1
20 32149 1 1 12 ARG N N 15.893 11.813 6.775 1.00 . A A . 12 ARG N 1 1
20 32150 1 1 12 ARG NE N 18.109 7.661 5.484 1.00 . A A . 12 ARG NE 1 1
20 32151 1 1 12 ARG NH1 N 20.014 6.370 5.480 1.00 . A A . 12 ARG NH1 1 1
20 32152 1 1 12 ARG NH2 N 18.361 5.976 3.938 1.00 . A A . 12 ARG NH2 1 1
20 32153 1 1 12 ARG O O 17.852 10.806 4.641 1.00 . A A . 12 ARG O 1 1
20 32154 1 1 13 VAL C C 19.852 14.164 3.294 1.00 . A A . 13 VAL C 1 1
20 32155 1 1 13 VAL CA C 18.748 13.118 3.403 1.00 . A A . 13 VAL CA 1 1
20 32156 1 1 13 VAL CB C 17.618 13.476 2.420 1.00 . A A . 13 VAL CB 1 1
20 32157 1 1 13 VAL CG1 C 16.549 12.393 2.418 1.00 . A A . 13 VAL CG1 1 1
20 32158 1 1 13 VAL CG2 C 17.017 14.829 2.771 1.00 . A A . 13 VAL CG2 1 1
20 32159 1 1 13 VAL H H 18.220 13.822 5.328 1.00 . A A . 13 VAL H 1 1
20 32160 1 1 13 VAL HA H 19.150 12.155 3.121 1.00 . A A . 13 VAL HA 1 1
20 32161 1 1 13 VAL HB H 18.038 13.538 1.427 1.00 . A A . 13 VAL HB 1 1
20 32162 1 1 13 VAL HG11 H 15.809 12.621 1.664 1.00 . A A . 13 VAL HG11 1 1
20 32163 1 1 13 VAL HG12 H 17.004 11.438 2.201 1.00 . A A . 13 VAL HG12 1 1
20 32164 1 1 13 VAL HG13 H 16.074 12.354 3.387 1.00 . A A . 13 VAL HG13 1 1
20 32165 1 1 13 VAL HG21 H 16.007 14.693 3.127 1.00 . A A . 13 VAL HG21 1 1
20 32166 1 1 13 VAL HG22 H 17.612 15.297 3.541 1.00 . A A . 13 VAL HG22 1 1
20 32167 1 1 13 VAL HG23 H 17.006 15.457 1.892 1.00 . A A . 13 VAL HG23 1 1
20 32168 1 1 13 VAL N N 18.252 13.017 4.770 1.00 . A A . 13 VAL N 1 1
20 32169 1 1 13 VAL O O 20.124 14.894 4.247 1.00 . A A . 13 VAL O 1 1
20 32170 1 1 14 TRP C C 21.267 16.045 0.666 1.00 . A A . 14 TRP C 1 1
20 32171 1 1 14 TRP CA C 21.557 15.190 1.895 1.00 . A A . 14 TRP CA 1 1
20 32172 1 1 14 TRP CB C 22.890 14.460 1.720 1.00 . A A . 14 TRP CB 1 1
20 32173 1 1 14 TRP CD1 C 23.307 13.963 4.200 1.00 . A A . 14 TRP CD1 1 1
20 32174 1 1 14 TRP CD2 C 25.070 14.833 3.126 1.00 . A A . 14 TRP CD2 1 1
20 32175 1 1 14 TRP CE2 C 25.429 14.608 4.469 1.00 . A A . 14 TRP CE2 1 1
20 32176 1 1 14 TRP CE3 C 26.021 15.374 2.256 1.00 . A A . 14 TRP CE3 1 1
20 32177 1 1 14 TRP CG C 23.710 14.413 2.974 1.00 . A A . 14 TRP CG 1 1
20 32178 1 1 14 TRP CH2 C 27.607 15.437 4.088 1.00 . A A . 14 TRP CH2 1 1
20 32179 1 1 14 TRP CZ2 C 26.696 14.908 4.961 1.00 . A A . 14 TRP CZ2 1 1
20 32180 1 1 14 TRP CZ3 C 27.278 15.671 2.746 1.00 . A A . 14 TRP CZ3 1 1
20 32181 1 1 14 TRP H H 20.220 13.622 1.406 1.00 . A A . 14 TRP H 1 1
20 32182 1 1 14 TRP HA H 21.620 15.833 2.760 1.00 . A A . 14 TRP HA 1 1
20 32183 1 1 14 TRP HB2 H 22.699 13.445 1.408 1.00 . A A . 14 TRP HB2 1 1
20 32184 1 1 14 TRP HB3 H 23.471 14.964 0.961 1.00 . A A . 14 TRP HB3 1 1
20 32185 1 1 14 TRP HD1 H 22.322 13.579 4.413 1.00 . A A . 14 TRP HD1 1 1
20 32186 1 1 14 TRP HE1 H 24.294 13.821 6.049 1.00 . A A . 14 TRP HE1 1 1
20 32187 1 1 14 TRP HE3 H 25.786 15.562 1.219 1.00 . A A . 14 TRP HE3 1 1
20 32188 1 1 14 TRP HH2 H 28.601 15.685 4.427 1.00 . A A . 14 TRP HH2 1 1
20 32189 1 1 14 TRP HZ2 H 26.965 14.732 5.993 1.00 . A A . 14 TRP HZ2 1 1
20 32190 1 1 14 TRP HZ3 H 28.026 16.091 2.090 1.00 . A A . 14 TRP HZ3 1 1
20 32191 1 1 14 TRP N N 20.483 14.231 2.128 1.00 . A A . 14 TRP N 1 1
20 32192 1 1 14 TRP NE1 N 24.336 14.078 5.103 1.00 . A A . 14 TRP NE1 1 1
20 32193 1 1 14 TRP O O 20.897 15.527 -0.389 1.00 . A A . 14 TRP O 1 1
20 32194 1 1 15 LEU C C 22.496 18.913 -0.770 1.00 . A A . 15 LEU C 1 1
20 32195 1 1 15 LEU CA C 21.193 18.281 -0.292 1.00 . A A . 15 LEU CA 1 1
20 32196 1 1 15 LEU CB C 20.213 19.373 0.143 1.00 . A A . 15 LEU CB 1 1
20 32197 1 1 15 LEU CD1 C 17.990 20.217 -0.650 1.00 . A A . 15 LEU CD1 1 1
20 32198 1 1 15 LEU CD2 C 20.078 21.466 -1.230 1.00 . A A . 15 LEU CD2 1 1
20 32199 1 1 15 LEU CG C 19.469 20.094 -0.982 1.00 . A A . 15 LEU CG 1 1
20 32200 1 1 15 LEU H H 21.733 17.707 1.672 1.00 . A A . 15 LEU H 1 1
20 32201 1 1 15 LEU HA H 20.758 17.722 -1.106 1.00 . A A . 15 LEU HA 1 1
20 32202 1 1 15 LEU HB2 H 19.477 18.919 0.788 1.00 . A A . 15 LEU HB2 1 1
20 32203 1 1 15 LEU HB3 H 20.770 20.113 0.700 1.00 . A A . 15 LEU HB3 1 1
20 32204 1 1 15 LEU HD11 H 17.691 19.388 -0.026 1.00 . A A . 15 LEU HD11 1 1
20 32205 1 1 15 LEU HD12 H 17.414 20.206 -1.564 1.00 . A A . 15 LEU HD12 1 1
20 32206 1 1 15 LEU HD13 H 17.815 21.145 -0.126 1.00 . A A . 15 LEU HD13 1 1
20 32207 1 1 15 LEU HD21 H 19.402 22.057 -1.830 1.00 . A A . 15 LEU HD21 1 1
20 32208 1 1 15 LEU HD22 H 21.018 21.354 -1.751 1.00 . A A . 15 LEU HD22 1 1
20 32209 1 1 15 LEU HD23 H 20.248 21.961 -0.285 1.00 . A A . 15 LEU HD23 1 1
20 32210 1 1 15 LEU HG H 19.560 19.517 -1.892 1.00 . A A . 15 LEU HG 1 1
20 32211 1 1 15 LEU N N 21.437 17.354 0.808 1.00 . A A . 15 LEU N 1 1
20 32212 1 1 15 LEU O O 23.189 19.588 -0.008 1.00 . A A . 15 LEU O 1 1
20 32213 1 1 16 LYS C C 23.809 20.659 -3.132 1.00 . A A . 16 LYS C 1 1
20 32214 1 1 16 LYS CA C 24.042 19.241 -2.622 1.00 . A A . 16 LYS CA 1 1
20 32215 1 1 16 LYS CB C 24.532 18.350 -3.766 1.00 . A A . 16 LYS CB 1 1
20 32216 1 1 16 LYS CD C 26.946 18.974 -3.468 1.00 . A A . 16 LYS CD 1 1
20 32217 1 1 16 LYS CE C 27.370 17.607 -2.954 1.00 . A A . 16 LYS CE 1 1
20 32218 1 1 16 LYS CG C 25.788 18.867 -4.445 1.00 . A A . 16 LYS CG 1 1
20 32219 1 1 16 LYS H H 22.231 18.145 -2.597 1.00 . A A . 16 LYS H 1 1
20 32220 1 1 16 LYS HA H 24.796 19.268 -1.850 1.00 . A A . 16 LYS HA 1 1
20 32221 1 1 16 LYS HB2 H 24.738 17.364 -3.375 1.00 . A A . 16 LYS HB2 1 1
20 32222 1 1 16 LYS HB3 H 23.750 18.277 -4.509 1.00 . A A . 16 LYS HB3 1 1
20 32223 1 1 16 LYS HD2 H 27.786 19.435 -3.967 1.00 . A A . 16 LYS HD2 1 1
20 32224 1 1 16 LYS HD3 H 26.644 19.586 -2.630 1.00 . A A . 16 LYS HD3 1 1
20 32225 1 1 16 LYS HE2 H 28.201 17.733 -2.277 1.00 . A A . 16 LYS HE2 1 1
20 32226 1 1 16 LYS HE3 H 26.540 17.162 -2.426 1.00 . A A . 16 LYS HE3 1 1
20 32227 1 1 16 LYS HG2 H 26.062 18.189 -5.239 1.00 . A A . 16 LYS HG2 1 1
20 32228 1 1 16 LYS HG3 H 25.585 19.845 -4.858 1.00 . A A . 16 LYS HG3 1 1
20 32229 1 1 16 LYS HZ1 H 28.096 17.258 -4.882 1.00 . A A . 16 LYS HZ1 1 1
20 32230 1 1 16 LYS HZ2 H 26.979 16.104 -4.351 1.00 . A A . 16 LYS HZ2 1 1
20 32231 1 1 16 LYS HZ3 H 28.561 16.088 -3.752 1.00 . A A . 16 LYS HZ3 1 1
20 32232 1 1 16 LYS N N 22.824 18.691 -2.039 1.00 . A A . 16 LYS N 1 1
20 32233 1 1 16 LYS NZ N 27.781 16.701 -4.063 1.00 . A A . 16 LYS NZ 1 1
20 32234 1 1 16 LYS O O 23.082 20.870 -4.104 1.00 . A A . 16 LYS O 1 1
20 32235 1 1 17 THR C C 24.755 23.251 -4.294 1.00 . A A . 17 THR C 1 1
20 32236 1 1 17 THR CA C 24.292 23.029 -2.859 1.00 . A A . 17 THR CA 1 1
20 32237 1 1 17 THR CB C 25.095 23.953 -1.924 1.00 . A A . 17 THR CB 1 1
20 32238 1 1 17 THR CG2 C 24.655 25.401 -2.085 1.00 . A A . 17 THR CG2 1 1
20 32239 1 1 17 THR H H 24.997 21.400 -1.706 1.00 . A A . 17 THR H 1 1
20 32240 1 1 17 THR HA H 23.248 23.294 -2.782 1.00 . A A . 17 THR HA 1 1
20 32241 1 1 17 THR HB H 26.142 23.880 -2.182 1.00 . A A . 17 THR HB 1 1
20 32242 1 1 17 THR HG1 H 23.983 23.446 -0.376 1.00 . A A . 17 THR HG1 1 1
20 32243 1 1 17 THR HG21 H 24.176 25.526 -3.045 1.00 . A A . 17 THR HG21 1 1
20 32244 1 1 17 THR HG22 H 25.517 26.048 -2.026 1.00 . A A . 17 THR HG22 1 1
20 32245 1 1 17 THR HG23 H 23.959 25.655 -1.300 1.00 . A A . 17 THR HG23 1 1
20 32246 1 1 17 THR N N 24.432 21.631 -2.472 1.00 . A A . 17 THR N 1 1
20 32247 1 1 17 THR O O 24.151 24.022 -5.039 1.00 . A A . 17 THR O 1 1
20 32248 1 1 17 THR OG1 O 24.920 23.545 -0.563 1.00 . A A . 17 THR OG1 1 1
20 32249 1 1 18 GLY C C 27.606 23.561 -6.073 1.00 . A A . 18 GLY C 1 1
20 32250 1 1 18 GLY CA C 26.356 22.706 -6.023 1.00 . A A . 18 GLY CA 1 1
20 32251 1 1 18 GLY H H 26.272 21.970 -4.039 1.00 . A A . 18 GLY H 1 1
20 32252 1 1 18 GLY HA2 H 26.587 21.725 -6.408 1.00 . A A . 18 GLY HA2 1 1
20 32253 1 1 18 GLY HA3 H 25.599 23.158 -6.647 1.00 . A A . 18 GLY HA3 1 1
20 32254 1 1 18 GLY N N 25.831 22.570 -4.677 1.00 . A A . 18 GLY N 1 1
20 32255 1 1 18 GLY O O 27.771 24.378 -6.979 1.00 . A A . 18 GLY O 1 1
20 32256 1 1 19 ALA C C 30.555 23.741 -3.814 1.00 . A A . 19 ALA C 1 1
20 32257 1 1 19 ALA CA C 29.731 24.135 -5.035 1.00 . A A . 19 ALA CA 1 1
20 32258 1 1 19 ALA CB C 29.435 25.628 -5.015 1.00 . A A . 19 ALA CB 1 1
20 32259 1 1 19 ALA H H 28.300 22.709 -4.404 1.00 . A A . 19 ALA H 1 1
20 32260 1 1 19 ALA HA H 30.301 23.918 -5.927 1.00 . A A . 19 ALA HA 1 1
20 32261 1 1 19 ALA HB1 H 29.229 25.966 -6.020 1.00 . A A . 19 ALA HB1 1 1
20 32262 1 1 19 ALA HB2 H 28.577 25.816 -4.388 1.00 . A A . 19 ALA HB2 1 1
20 32263 1 1 19 ALA HB3 H 30.291 26.159 -4.625 1.00 . A A . 19 ALA HB3 1 1
20 32264 1 1 19 ALA N N 28.489 23.375 -5.097 1.00 . A A . 19 ALA N 1 1
20 32265 1 1 19 ALA O O 30.985 24.596 -3.041 1.00 . A A . 19 ALA O 1 1
20 32266 1 1 20 ASN C C 30.818 22.196 -1.200 1.00 . A A . 20 ASN C 1 1
20 32267 1 1 20 ASN CA C 31.542 21.933 -2.517 1.00 . A A . 20 ASN CA 1 1
20 32268 1 1 20 ASN CB C 32.928 22.580 -2.488 1.00 . A A . 20 ASN CB 1 1
20 32269 1 1 20 ASN CG C 34.028 21.609 -2.870 1.00 . A A . 20 ASN CG 1 1
20 32270 1 1 20 ASN H H 30.401 21.807 -4.296 1.00 . A A . 20 ASN H 1 1
20 32271 1 1 20 ASN HA H 31.655 20.867 -2.645 1.00 . A A . 20 ASN HA 1 1
20 32272 1 1 20 ASN HB2 H 32.947 23.407 -3.184 1.00 . A A . 20 ASN HB2 1 1
20 32273 1 1 20 ASN HB3 H 33.127 22.948 -1.493 1.00 . A A . 20 ASN HB3 1 1
20 32274 1 1 20 ASN HD21 H 34.935 21.913 -1.126 1.00 . A A . 20 ASN HD21 1 1
20 32275 1 1 20 ASN HD22 H 35.713 20.798 -2.193 1.00 . A A . 20 ASN HD22 1 1
20 32276 1 1 20 ASN N N 30.770 22.440 -3.646 1.00 . A A . 20 ASN N 1 1
20 32277 1 1 20 ASN ND2 N 34.989 21.421 -1.972 1.00 . A A . 20 ASN ND2 1 1
20 32278 1 1 20 ASN O O 31.403 22.083 -0.123 1.00 . A A . 20 ASN O 1 1
20 32279 1 1 20 ASN OD1 O 34.013 21.034 -3.958 1.00 . A A . 20 ASN OD1 1 1
20 32280 1 1 21 THR C C 27.526 21.904 -0.038 1.00 . A A . 21 THR C 1 1
20 32281 1 1 21 THR CA C 28.735 22.829 -0.112 1.00 . A A . 21 THR CA 1 1
20 32282 1 1 21 THR CB C 28.250 24.291 -0.096 1.00 . A A . 21 THR CB 1 1
20 32283 1 1 21 THR CG2 C 28.178 24.822 1.328 1.00 . A A . 21 THR CG2 1 1
20 32284 1 1 21 THR H H 29.129 22.623 -2.181 1.00 . A A . 21 THR H 1 1
20 32285 1 1 21 THR HA H 29.354 22.668 0.759 1.00 . A A . 21 THR HA 1 1
20 32286 1 1 21 THR HB H 27.260 24.331 -0.530 1.00 . A A . 21 THR HB 1 1
20 32287 1 1 21 THR HG1 H 28.971 26.034 -0.672 1.00 . A A . 21 THR HG1 1 1
20 32288 1 1 21 THR HG21 H 28.578 25.824 1.358 1.00 . A A . 21 THR HG21 1 1
20 32289 1 1 21 THR HG22 H 28.757 24.184 1.979 1.00 . A A . 21 THR HG22 1 1
20 32290 1 1 21 THR HG23 H 27.149 24.835 1.656 1.00 . A A . 21 THR HG23 1 1
20 32291 1 1 21 THR N N 29.539 22.549 -1.294 1.00 . A A . 21 THR N 1 1
20 32292 1 1 21 THR O O 26.767 21.781 -0.999 1.00 . A A . 21 THR O 1 1
20 32293 1 1 21 THR OG1 O 29.133 25.109 -0.872 1.00 . A A . 21 THR OG1 1 1
20 32294 1 1 22 TRP C C 25.489 20.665 2.598 1.00 . A A . 22 TRP C 1 1
20 32295 1 1 22 TRP CA C 26.233 20.342 1.308 1.00 . A A . 22 TRP CA 1 1
20 32296 1 1 22 TRP CB C 26.730 18.895 1.340 1.00 . A A . 22 TRP CB 1 1
20 32297 1 1 22 TRP CD1 C 28.147 18.649 3.461 1.00 . A A . 22 TRP CD1 1 1
20 32298 1 1 22 TRP CD2 C 29.325 18.604 1.556 1.00 . A A . 22 TRP CD2 1 1
20 32299 1 1 22 TRP CE2 C 30.215 18.460 2.639 1.00 . A A . 22 TRP CE2 1 1
20 32300 1 1 22 TRP CE3 C 29.839 18.603 0.257 1.00 . A A . 22 TRP CE3 1 1
20 32301 1 1 22 TRP CG C 28.007 18.723 2.104 1.00 . A A . 22 TRP CG 1 1
20 32302 1 1 22 TRP CH2 C 32.064 18.321 1.176 1.00 . A A . 22 TRP CH2 1 1
20 32303 1 1 22 TRP CZ2 C 31.588 18.318 2.459 1.00 . A A . 22 TRP CZ2 1 1
20 32304 1 1 22 TRP CZ3 C 31.202 18.462 0.080 1.00 . A A . 22 TRP CZ3 1 1
20 32305 1 1 22 TRP H H 27.991 21.396 1.839 1.00 . A A . 22 TRP H 1 1
20 32306 1 1 22 TRP HA H 25.556 20.462 0.475 1.00 . A A . 22 TRP HA 1 1
20 32307 1 1 22 TRP HB2 H 25.978 18.273 1.802 1.00 . A A . 22 TRP HB2 1 1
20 32308 1 1 22 TRP HB3 H 26.898 18.558 0.327 1.00 . A A . 22 TRP HB3 1 1
20 32309 1 1 22 TRP HD1 H 27.327 18.709 4.160 1.00 . A A . 22 TRP HD1 1 1
20 32310 1 1 22 TRP HE1 H 29.827 18.413 4.700 1.00 . A A . 22 TRP HE1 1 1
20 32311 1 1 22 TRP HE3 H 29.191 18.710 -0.600 1.00 . A A . 22 TRP HE3 1 1
20 32312 1 1 22 TRP HH2 H 33.122 18.214 0.991 1.00 . A A . 22 TRP HH2 1 1
20 32313 1 1 22 TRP HZ2 H 32.265 18.208 3.293 1.00 . A A . 22 TRP HZ2 1 1
20 32314 1 1 22 TRP HZ3 H 31.618 18.459 -0.917 1.00 . A A . 22 TRP HZ3 1 1
20 32315 1 1 22 TRP N N 27.352 21.256 1.109 1.00 . A A . 22 TRP N 1 1
20 32316 1 1 22 TRP NE1 N 29.472 18.492 3.789 1.00 . A A . 22 TRP NE1 1 1
20 32317 1 1 22 TRP O O 26.102 20.848 3.650 1.00 . A A . 22 TRP O 1 1
20 32318 1 1 23 TRP C C 22.189 20.042 3.797 1.00 . A A . 23 TRP C 1 1
20 32319 1 1 23 TRP CA C 23.338 21.037 3.674 1.00 . A A . 23 TRP CA 1 1
20 32320 1 1 23 TRP CB C 22.789 22.461 3.579 1.00 . A A . 23 TRP CB 1 1
20 32321 1 1 23 TRP CD1 C 21.233 22.956 5.555 1.00 . A A . 23 TRP CD1 1 1
20 32322 1 1 23 TRP CD2 C 23.286 23.828 5.757 1.00 . A A . 23 TRP CD2 1 1
20 32323 1 1 23 TRP CE2 C 22.537 24.171 6.900 1.00 . A A . 23 TRP CE2 1 1
20 32324 1 1 23 TRP CE3 C 24.610 24.267 5.663 1.00 . A A . 23 TRP CE3 1 1
20 32325 1 1 23 TRP CG C 22.434 23.051 4.910 1.00 . A A . 23 TRP CG 1 1
20 32326 1 1 23 TRP CH2 C 24.368 25.347 7.820 1.00 . A A . 23 TRP CH2 1 1
20 32327 1 1 23 TRP CZ2 C 23.069 24.931 7.938 1.00 . A A . 23 TRP CZ2 1 1
20 32328 1 1 23 TRP CZ3 C 25.136 25.022 6.694 1.00 . A A . 23 TRP CZ3 1 1
20 32329 1 1 23 TRP H H 23.734 20.580 1.645 1.00 . A A . 23 TRP H 1 1
20 32330 1 1 23 TRP HA H 23.962 20.959 4.552 1.00 . A A . 23 TRP HA 1 1
20 32331 1 1 23 TRP HB2 H 23.531 23.097 3.120 1.00 . A A . 23 TRP HB2 1 1
20 32332 1 1 23 TRP HB3 H 21.898 22.455 2.967 1.00 . A A . 23 TRP HB3 1 1
20 32333 1 1 23 TRP HD1 H 20.375 22.429 5.167 1.00 . A A . 23 TRP HD1 1 1
20 32334 1 1 23 TRP HE1 H 20.553 23.703 7.396 1.00 . A A . 23 TRP HE1 1 1
20 32335 1 1 23 TRP HE3 H 25.218 24.026 4.804 1.00 . A A . 23 TRP HE3 1 1
20 32336 1 1 23 TRP HH2 H 24.820 25.939 8.600 1.00 . A A . 23 TRP HH2 1 1
20 32337 1 1 23 TRP HZ2 H 22.490 25.190 8.812 1.00 . A A . 23 TRP HZ2 1 1
20 32338 1 1 23 TRP HZ3 H 26.157 25.370 6.639 1.00 . A A . 23 TRP HZ3 1 1
20 32339 1 1 23 TRP N N 24.166 20.735 2.511 1.00 . A A . 23 TRP N 1 1
20 32340 1 1 23 TRP NE1 N 21.289 23.628 6.752 1.00 . A A . 23 TRP NE1 1 1
20 32341 1 1 23 TRP O O 21.514 19.714 2.821 1.00 . A A . 23 TRP O 1 1
20 32342 1 1 24 PRO C C 19.503 19.209 5.185 1.00 . A A . 24 PRO C 1 1
20 32343 1 1 24 PRO CA C 20.890 18.587 5.302 1.00 . A A . 24 PRO CA 1 1
20 32344 1 1 24 PRO CB C 21.165 18.161 6.746 1.00 . A A . 24 PRO CB 1 1
20 32345 1 1 24 PRO CD C 22.724 19.898 6.232 1.00 . A A . 24 PRO CD 1 1
20 32346 1 1 24 PRO CG C 21.904 19.307 7.346 1.00 . A A . 24 PRO CG 1 1
20 32347 1 1 24 PRO HA H 20.953 17.726 4.653 1.00 . A A . 24 PRO HA 1 1
20 32348 1 1 24 PRO HB2 H 20.228 17.983 7.256 1.00 . A A . 24 PRO HB2 1 1
20 32349 1 1 24 PRO HB3 H 21.761 17.260 6.753 1.00 . A A . 24 PRO HB3 1 1
20 32350 1 1 24 PRO HD2 H 22.800 20.969 6.347 1.00 . A A . 24 PRO HD2 1 1
20 32351 1 1 24 PRO HD3 H 23.707 19.449 6.208 1.00 . A A . 24 PRO HD3 1 1
20 32352 1 1 24 PRO HG2 H 21.205 20.037 7.725 1.00 . A A . 24 PRO HG2 1 1
20 32353 1 1 24 PRO HG3 H 22.548 18.954 8.138 1.00 . A A . 24 PRO HG3 1 1
20 32354 1 1 24 PRO N N 21.959 19.551 5.023 1.00 . A A . 24 PRO N 1 1
20 32355 1 1 24 PRO O O 19.283 20.342 5.613 1.00 . A A . 24 PRO O 1 1
20 32356 1 1 25 ALA C C 16.201 17.953 5.018 1.00 . A A . 25 ALA C 1 1
20 32357 1 1 25 ALA CA C 17.205 18.940 4.432 1.00 . A A . 25 ALA CA 1 1
20 32358 1 1 25 ALA CB C 16.911 19.183 2.960 1.00 . A A . 25 ALA CB 1 1
20 32359 1 1 25 ALA H H 18.808 17.567 4.282 1.00 . A A . 25 ALA H 1 1
20 32360 1 1 25 ALA HA H 17.113 19.882 4.953 1.00 . A A . 25 ALA HA 1 1
20 32361 1 1 25 ALA HB1 H 17.705 19.776 2.529 1.00 . A A . 25 ALA HB1 1 1
20 32362 1 1 25 ALA HB2 H 16.848 18.237 2.444 1.00 . A A . 25 ALA HB2 1 1
20 32363 1 1 25 ALA HB3 H 15.974 19.711 2.862 1.00 . A A . 25 ALA HB3 1 1
20 32364 1 1 25 ALA N N 18.571 18.462 4.603 1.00 . A A . 25 ALA N 1 1
20 32365 1 1 25 ALA O O 16.308 16.744 4.808 1.00 . A A . 25 ALA O 1 1
20 32366 1 1 26 LYS C C 12.820 17.974 5.813 1.00 . A A . 26 LYS C 1 1
20 32367 1 1 26 LYS CA C 14.200 17.640 6.369 1.00 . A A . 26 LYS CA 1 1
20 32368 1 1 26 LYS CB C 14.208 17.825 7.889 1.00 . A A . 26 LYS CB 1 1
20 32369 1 1 26 LYS CD C 12.483 19.469 8.684 1.00 . A A . 26 LYS CD 1 1
20 32370 1 1 26 LYS CE C 12.328 20.053 10.080 1.00 . A A . 26 LYS CE 1 1
20 32371 1 1 26 LYS CG C 13.944 19.255 8.328 1.00 . A A . 26 LYS CG 1 1
20 32372 1 1 26 LYS H H 15.193 19.446 5.884 1.00 . A A . 26 LYS H 1 1
20 32373 1 1 26 LYS HA H 14.429 16.611 6.140 1.00 . A A . 26 LYS HA 1 1
20 32374 1 1 26 LYS HB2 H 13.447 17.192 8.320 1.00 . A A . 26 LYS HB2 1 1
20 32375 1 1 26 LYS HB3 H 15.173 17.526 8.271 1.00 . A A . 26 LYS HB3 1 1
20 32376 1 1 26 LYS HD2 H 12.043 20.150 7.970 1.00 . A A . 26 LYS HD2 1 1
20 32377 1 1 26 LYS HD3 H 11.968 18.519 8.641 1.00 . A A . 26 LYS HD3 1 1
20 32378 1 1 26 LYS HE2 H 11.482 19.585 10.559 1.00 . A A . 26 LYS HE2 1 1
20 32379 1 1 26 LYS HE3 H 13.224 19.842 10.645 1.00 . A A . 26 LYS HE3 1 1
20 32380 1 1 26 LYS HG2 H 14.550 19.473 9.196 1.00 . A A . 26 LYS HG2 1 1
20 32381 1 1 26 LYS HG3 H 14.212 19.925 7.523 1.00 . A A . 26 LYS HG3 1 1
20 32382 1 1 26 LYS HZ1 H 11.103 21.736 9.908 1.00 . A A . 26 LYS HZ1 1 1
20 32383 1 1 26 LYS HZ2 H 12.652 21.947 9.261 1.00 . A A . 26 LYS HZ2 1 1
20 32384 1 1 26 LYS HZ3 H 12.427 21.955 10.937 1.00 . A A . 26 LYS HZ3 1 1
20 32385 1 1 26 LYS N N 15.225 18.475 5.753 1.00 . A A . 26 LYS N 1 1
20 32386 1 1 26 LYS NZ N 12.112 21.526 10.044 1.00 . A A . 26 LYS NZ 1 1
20 32387 1 1 26 LYS O O 12.449 19.143 5.704 1.00 . A A . 26 LYS O 1 1
20 32388 1 1 27 VAL C C 9.674 17.113 6.029 1.00 . A A . 27 VAL C 1 1
20 32389 1 1 27 VAL CA C 10.721 17.123 4.921 1.00 . A A . 27 VAL CA 1 1
20 32390 1 1 27 VAL CB C 10.376 16.028 3.894 1.00 . A A . 27 VAL CB 1 1
20 32391 1 1 27 VAL CG1 C 9.064 16.347 3.193 1.00 . A A . 27 VAL CG1 1 1
20 32392 1 1 27 VAL CG2 C 11.504 15.869 2.886 1.00 . A A . 27 VAL CG2 1 1
20 32393 1 1 27 VAL H H 12.412 16.031 5.574 1.00 . A A . 27 VAL H 1 1
20 32394 1 1 27 VAL HA H 10.691 18.080 4.420 1.00 . A A . 27 VAL HA 1 1
20 32395 1 1 27 VAL HB H 10.258 15.093 4.422 1.00 . A A . 27 VAL HB 1 1
20 32396 1 1 27 VAL HG11 H 9.218 16.342 2.124 1.00 . A A . 27 VAL HG11 1 1
20 32397 1 1 27 VAL HG12 H 8.325 15.604 3.456 1.00 . A A . 27 VAL HG12 1 1
20 32398 1 1 27 VAL HG13 H 8.720 17.323 3.502 1.00 . A A . 27 VAL HG13 1 1
20 32399 1 1 27 VAL HG21 H 12.107 16.765 2.876 1.00 . A A . 27 VAL HG21 1 1
20 32400 1 1 27 VAL HG22 H 12.117 15.025 3.164 1.00 . A A . 27 VAL HG22 1 1
20 32401 1 1 27 VAL HG23 H 11.088 15.704 1.903 1.00 . A A . 27 VAL HG23 1 1
20 32402 1 1 27 VAL N N 12.062 16.940 5.464 1.00 . A A . 27 VAL N 1 1
20 32403 1 1 27 VAL O O 9.540 16.135 6.764 1.00 . A A . 27 VAL O 1 1
20 32404 1 1 28 THR C C 6.613 17.630 6.727 1.00 . A A . 28 THR C 1 1
20 32405 1 1 28 THR CA C 7.895 18.329 7.162 1.00 . A A . 28 THR CA 1 1
20 32406 1 1 28 THR CB C 7.581 19.804 7.475 1.00 . A A . 28 THR CB 1 1
20 32407 1 1 28 THR CG2 C 7.148 20.543 6.218 1.00 . A A . 28 THR CG2 1 1
20 32408 1 1 28 THR H H 9.085 18.957 5.528 1.00 . A A . 28 THR H 1 1
20 32409 1 1 28 THR HA H 8.260 17.861 8.065 1.00 . A A . 28 THR HA 1 1
20 32410 1 1 28 THR HB H 8.476 20.273 7.860 1.00 . A A . 28 THR HB 1 1
20 32411 1 1 28 THR HG1 H 6.866 20.389 9.217 1.00 . A A . 28 THR HG1 1 1
20 32412 1 1 28 THR HG21 H 8.017 20.940 5.716 1.00 . A A . 28 THR HG21 1 1
20 32413 1 1 28 THR HG22 H 6.486 21.354 6.487 1.00 . A A . 28 THR HG22 1 1
20 32414 1 1 28 THR HG23 H 6.632 19.861 5.559 1.00 . A A . 28 THR HG23 1 1
20 32415 1 1 28 THR N N 8.931 18.210 6.144 1.00 . A A . 28 THR N 1 1
20 32416 1 1 28 THR O O 5.651 17.545 7.490 1.00 . A A . 28 THR O 1 1
20 32417 1 1 28 THR OG1 O 6.549 19.887 8.463 1.00 . A A . 28 THR OG1 1 1
20 32418 1 1 29 SER C C 4.255 17.391 4.832 1.00 . A A . 29 SER C 1 1
20 32419 1 1 29 SER CA C 5.440 16.439 4.957 1.00 . A A . 29 SER CA 1 1
20 32420 1 1 29 SER CB C 5.065 15.255 5.851 1.00 . A A . 29 SER CB 1 1
20 32421 1 1 29 SER H H 7.404 17.228 4.935 1.00 . A A . 29 SER H 1 1
20 32422 1 1 29 SER HA H 5.697 16.071 3.975 1.00 . A A . 29 SER HA 1 1
20 32423 1 1 29 SER HB2 H 5.950 14.884 6.344 1.00 . A A . 29 SER HB2 1 1
20 32424 1 1 29 SER HB3 H 4.348 15.579 6.592 1.00 . A A . 29 SER HB3 1 1
20 32425 1 1 29 SER HG H 5.178 13.765 4.583 1.00 . A A . 29 SER HG 1 1
20 32426 1 1 29 SER N N 6.606 17.129 5.496 1.00 . A A . 29 SER N 1 1
20 32427 1 1 29 SER O O 3.177 17.134 5.368 1.00 . A A . 29 SER O 1 1
20 32428 1 1 29 SER OG O 4.492 14.204 5.091 1.00 . A A . 29 SER OG 1 1
20 32429 1 1 30 VAL C C 3.177 19.747 2.437 1.00 . A A . 30 VAL C 1 1
20 32430 1 1 30 VAL CA C 3.413 19.486 3.921 1.00 . A A . 30 VAL CA 1 1
20 32431 1 1 30 VAL CB C 3.759 20.816 4.617 1.00 . A A . 30 VAL CB 1 1
20 32432 1 1 30 VAL CG1 C 2.677 21.852 4.356 1.00 . A A . 30 VAL CG1 1 1
20 32433 1 1 30 VAL CG2 C 3.953 20.600 6.110 1.00 . A A . 30 VAL CG2 1 1
20 32434 1 1 30 VAL H H 5.344 18.643 3.716 1.00 . A A . 30 VAL H 1 1
20 32435 1 1 30 VAL HA H 2.503 19.101 4.358 1.00 . A A . 30 VAL HA 1 1
20 32436 1 1 30 VAL HB H 4.686 21.184 4.204 1.00 . A A . 30 VAL HB 1 1
20 32437 1 1 30 VAL HG11 H 1.797 21.363 3.964 1.00 . A A . 30 VAL HG11 1 1
20 32438 1 1 30 VAL HG12 H 2.430 22.356 5.279 1.00 . A A . 30 VAL HG12 1 1
20 32439 1 1 30 VAL HG13 H 3.036 22.574 3.637 1.00 . A A . 30 VAL HG13 1 1
20 32440 1 1 30 VAL HG21 H 4.603 19.753 6.270 1.00 . A A . 30 VAL HG21 1 1
20 32441 1 1 30 VAL HG22 H 4.398 21.483 6.545 1.00 . A A . 30 VAL HG22 1 1
20 32442 1 1 30 VAL HG23 H 2.996 20.413 6.575 1.00 . A A . 30 VAL HG23 1 1
20 32443 1 1 30 VAL N N 4.463 18.494 4.119 1.00 . A A . 30 VAL N 1 1
20 32444 1 1 30 VAL O O 4.046 20.276 1.742 1.00 . A A . 30 VAL O 1 1
20 32445 1 1 31 THR C C 1.354 21.035 0.259 1.00 . A A . 31 THR C 1 1
20 32446 1 1 31 THR CA C 1.644 19.568 0.556 1.00 . A A . 31 THR CA 1 1
20 32447 1 1 31 THR CB C 0.416 18.724 0.163 1.00 . A A . 31 THR CB 1 1
20 32448 1 1 31 THR CG2 C -0.781 19.071 1.036 1.00 . A A . 31 THR CG2 1 1
20 32449 1 1 31 THR H H 1.344 18.959 2.561 1.00 . A A . 31 THR H 1 1
20 32450 1 1 31 THR HA H 2.482 19.248 -0.045 1.00 . A A . 31 THR HA 1 1
20 32451 1 1 31 THR HB H 0.656 17.680 0.304 1.00 . A A . 31 THR HB 1 1
20 32452 1 1 31 THR HG1 H -0.728 18.490 -1.426 1.00 . A A . 31 THR HG1 1 1
20 32453 1 1 31 THR HG21 H -0.440 19.565 1.933 1.00 . A A . 31 THR HG21 1 1
20 32454 1 1 31 THR HG22 H -1.307 18.166 1.301 1.00 . A A . 31 THR HG22 1 1
20 32455 1 1 31 THR HG23 H -1.444 19.728 0.493 1.00 . A A . 31 THR HG23 1 1
20 32456 1 1 31 THR N N 1.995 19.375 1.957 1.00 . A A . 31 THR N 1 1
20 32457 1 1 31 THR O O 1.159 21.836 1.172 1.00 . A A . 31 THR O 1 1
20 32458 1 1 31 THR OG1 O 0.090 18.947 -1.214 1.00 . A A . 31 THR OG1 1 1
20 32459 1 1 32 GLY C C -0.163 22.871 -2.307 1.00 . A A . 32 GLY C 1 1
20 32460 1 1 32 GLY CA C 1.059 22.751 -1.419 1.00 . A A . 32 GLY CA 1 1
20 32461 1 1 32 GLY H H 1.489 20.698 -1.710 1.00 . A A . 32 GLY H 1 1
20 32462 1 1 32 GLY HA2 H 0.906 23.346 -0.531 1.00 . A A . 32 GLY HA2 1 1
20 32463 1 1 32 GLY HA3 H 1.917 23.134 -1.952 1.00 . A A . 32 GLY HA3 1 1
20 32464 1 1 32 GLY N N 1.327 21.380 -1.025 1.00 . A A . 32 GLY N 1 1
20 32465 1 1 32 GLY O O -0.157 23.619 -3.285 1.00 . A A . 32 GLY O 1 1
20 32466 1 1 33 VAL C C -3.658 21.870 -1.861 1.00 . A A . 33 VAL C 1 1
20 32467 1 1 33 VAL CA C -2.449 22.157 -2.744 1.00 . A A . 33 VAL CA 1 1
20 32468 1 1 33 VAL CB C -2.412 21.133 -3.894 1.00 . A A . 33 VAL CB 1 1
20 32469 1 1 33 VAL CG1 C -3.734 21.126 -4.645 1.00 . A A . 33 VAL CG1 1 1
20 32470 1 1 33 VAL CG2 C -1.255 21.432 -4.836 1.00 . A A . 33 VAL CG2 1 1
20 32471 1 1 33 VAL H H -1.158 21.554 -1.179 1.00 . A A . 33 VAL H 1 1
20 32472 1 1 33 VAL HA H -2.554 23.144 -3.171 1.00 . A A . 33 VAL HA 1 1
20 32473 1 1 33 VAL HB H -2.259 20.152 -3.470 1.00 . A A . 33 VAL HB 1 1
20 32474 1 1 33 VAL HG11 H -3.543 21.099 -5.708 1.00 . A A . 33 VAL HG11 1 1
20 32475 1 1 33 VAL HG12 H -4.307 20.257 -4.358 1.00 . A A . 33 VAL HG12 1 1
20 32476 1 1 33 VAL HG13 H -4.290 22.020 -4.404 1.00 . A A . 33 VAL HG13 1 1
20 32477 1 1 33 VAL HG21 H -0.321 21.332 -4.303 1.00 . A A . 33 VAL HG21 1 1
20 32478 1 1 33 VAL HG22 H -1.276 20.738 -5.662 1.00 . A A . 33 VAL HG22 1 1
20 32479 1 1 33 VAL HG23 H -1.348 22.441 -5.211 1.00 . A A . 33 VAL HG23 1 1
20 32480 1 1 33 VAL N N -1.214 22.131 -1.969 1.00 . A A . 33 VAL N 1 1
20 32481 1 1 33 VAL O O -4.423 22.774 -1.526 1.00 . A A . 33 VAL O 1 1
20 32482 1 1 34 GLU C C -4.895 18.699 -0.364 1.00 . A A . 34 GLU C 1 1
20 32483 1 1 34 GLU CA C -4.940 20.199 -0.641 1.00 . A A . 34 GLU CA 1 1
20 32484 1 1 34 GLU CB C -6.269 20.566 -1.304 1.00 . A A . 34 GLU CB 1 1
20 32485 1 1 34 GLU CD C -7.762 19.747 -3.170 1.00 . A A . 34 GLU CD 1 1
20 32486 1 1 34 GLU CG C -6.358 20.149 -2.763 1.00 . A A . 34 GLU CG 1 1
20 32487 1 1 34 GLU H H -3.179 19.930 -1.785 1.00 . A A . 34 GLU H 1 1
20 32488 1 1 34 GLU HA H -4.857 20.729 0.296 1.00 . A A . 34 GLU HA 1 1
20 32489 1 1 34 GLU HB2 H -7.072 20.086 -0.764 1.00 . A A . 34 GLU HB2 1 1
20 32490 1 1 34 GLU HB3 H -6.401 21.637 -1.249 1.00 . A A . 34 GLU HB3 1 1
20 32491 1 1 34 GLU HG2 H -6.044 20.978 -3.380 1.00 . A A . 34 GLU HG2 1 1
20 32492 1 1 34 GLU HG3 H -5.697 19.310 -2.925 1.00 . A A . 34 GLU HG3 1 1
20 32493 1 1 34 GLU N N -3.823 20.605 -1.486 1.00 . A A . 34 GLU N 1 1
20 32494 1 1 34 GLU O O -5.931 18.045 -0.256 1.00 . A A . 34 GLU O 1 1
20 32495 1 1 34 GLU OE1 O -8.279 18.754 -2.617 1.00 . A A . 34 GLU OE1 1 1
20 32496 1 1 34 GLU OE2 O -8.343 20.426 -4.043 1.00 . A A . 34 GLU OE2 1 1
20 32497 1 1 35 GLY C C -3.311 15.938 -1.253 1.00 . A A . 35 GLY C 1 1
20 32498 1 1 35 GLY CA C -3.526 16.742 0.014 1.00 . A A . 35 GLY CA 1 1
20 32499 1 1 35 GLY H H -2.893 18.731 -0.344 1.00 . A A . 35 GLY H 1 1
20 32500 1 1 35 GLY HA2 H -2.677 16.601 0.666 1.00 . A A . 35 GLY HA2 1 1
20 32501 1 1 35 GLY HA3 H -4.413 16.378 0.511 1.00 . A A . 35 GLY HA3 1 1
20 32502 1 1 35 GLY N N -3.684 18.160 -0.249 1.00 . A A . 35 GLY N 1 1
20 32503 1 1 35 GLY O O -3.777 14.804 -1.364 1.00 . A A . 35 GLY O 1 1
20 32504 1 1 36 VAL C C -1.079 14.990 -3.382 1.00 . A A . 36 VAL C 1 1
20 32505 1 1 36 VAL CA C -2.329 15.857 -3.479 1.00 . A A . 36 VAL CA 1 1
20 32506 1 1 36 VAL CB C -2.149 16.873 -4.623 1.00 . A A . 36 VAL CB 1 1
20 32507 1 1 36 VAL CG1 C -2.056 16.158 -5.962 1.00 . A A . 36 VAL CG1 1 1
20 32508 1 1 36 VAL CG2 C -3.289 17.880 -4.624 1.00 . A A . 36 VAL CG2 1 1
20 32509 1 1 36 VAL H H -2.259 17.431 -2.066 1.00 . A A . 36 VAL H 1 1
20 32510 1 1 36 VAL HA H -3.175 15.227 -3.715 1.00 . A A . 36 VAL HA 1 1
20 32511 1 1 36 VAL HB H -1.224 17.407 -4.460 1.00 . A A . 36 VAL HB 1 1
20 32512 1 1 36 VAL HG11 H -2.808 16.550 -6.632 1.00 . A A . 36 VAL HG11 1 1
20 32513 1 1 36 VAL HG12 H -1.076 16.315 -6.387 1.00 . A A . 36 VAL HG12 1 1
20 32514 1 1 36 VAL HG13 H -2.221 15.100 -5.817 1.00 . A A . 36 VAL HG13 1 1
20 32515 1 1 36 VAL HG21 H -3.324 18.386 -3.671 1.00 . A A . 36 VAL HG21 1 1
20 32516 1 1 36 VAL HG22 H -3.128 18.603 -5.410 1.00 . A A . 36 VAL HG22 1 1
20 32517 1 1 36 VAL HG23 H -4.224 17.366 -4.794 1.00 . A A . 36 VAL HG23 1 1
20 32518 1 1 36 VAL N N -2.604 16.526 -2.213 1.00 . A A . 36 VAL N 1 1
20 32519 1 1 36 VAL O O -0.811 14.169 -4.259 1.00 . A A . 36 VAL O 1 1
20 32520 1 1 37 ASP C C 0.636 12.915 -2.217 1.00 . A A . 37 ASP C 1 1
20 32521 1 1 37 ASP CA C 0.905 14.411 -2.097 1.00 . A A . 37 ASP CA 1 1
20 32522 1 1 37 ASP CB C 1.496 14.726 -0.722 1.00 . A A . 37 ASP CB 1 1
20 32523 1 1 37 ASP CG C 2.704 13.868 -0.400 1.00 . A A . 37 ASP CG 1 1
20 32524 1 1 37 ASP H H -0.584 15.847 -1.645 1.00 . A A . 37 ASP H 1 1
20 32525 1 1 37 ASP HA H 1.614 14.699 -2.858 1.00 . A A . 37 ASP HA 1 1
20 32526 1 1 37 ASP HB2 H 1.799 15.763 -0.696 1.00 . A A . 37 ASP HB2 1 1
20 32527 1 1 37 ASP HB3 H 0.744 14.556 0.034 1.00 . A A . 37 ASP HB3 1 1
20 32528 1 1 37 ASP N N -0.317 15.178 -2.310 1.00 . A A . 37 ASP N 1 1
20 32529 1 1 37 ASP O O 1.514 12.145 -2.606 1.00 . A A . 37 ASP O 1 1
20 32530 1 1 37 ASP OD1 O 3.720 13.982 -1.117 1.00 . A A . 37 ASP OD1 1 1
20 32531 1 1 37 ASP OD2 O 2.632 13.081 0.567 1.00 . A A . 37 ASP OD2 1 1
20 32532 1 1 38 GLY C C -1.618 10.750 -3.269 1.00 . A A . 38 GLY C 1 1
20 32533 1 1 38 GLY CA C -0.947 11.105 -1.957 1.00 . A A . 38 GLY CA 1 1
20 32534 1 1 38 GLY H H -1.244 13.167 -1.577 1.00 . A A . 38 GLY H 1 1
20 32535 1 1 38 GLY HA2 H -0.054 10.508 -1.848 1.00 . A A . 38 GLY HA2 1 1
20 32536 1 1 38 GLY HA3 H -1.623 10.875 -1.146 1.00 . A A . 38 GLY HA3 1 1
20 32537 1 1 38 GLY N N -0.584 12.508 -1.880 1.00 . A A . 38 GLY N 1 1
20 32538 1 1 38 GLY O O -1.692 9.579 -3.639 1.00 . A A . 38 GLY O 1 1
20 32539 1 1 39 ARG C C -1.816 11.759 -6.412 1.00 . A A . 39 ARG C 1 1
20 32540 1 1 39 ARG CA C -2.782 11.553 -5.249 1.00 . A A . 39 ARG CA 1 1
20 32541 1 1 39 ARG CB C -3.973 12.504 -5.387 1.00 . A A . 39 ARG CB 1 1
20 32542 1 1 39 ARG CD C -5.976 13.557 -4.295 1.00 . A A . 39 ARG CD 1 1
20 32543 1 1 39 ARG CG C -4.926 12.462 -4.203 1.00 . A A . 39 ARG CG 1 1
20 32544 1 1 39 ARG CZ C -8.060 12.266 -4.485 1.00 . A A . 39 ARG CZ 1 1
20 32545 1 1 39 ARG H H -2.021 12.676 -3.625 1.00 . A A . 39 ARG H 1 1
20 32546 1 1 39 ARG HA H -3.141 10.535 -5.271 1.00 . A A . 39 ARG HA 1 1
20 32547 1 1 39 ARG HB2 H -3.603 13.514 -5.487 1.00 . A A . 39 ARG HB2 1 1
20 32548 1 1 39 ARG HB3 H -4.526 12.242 -6.276 1.00 . A A . 39 ARG HB3 1 1
20 32549 1 1 39 ARG HD2 H -5.654 14.397 -3.698 1.00 . A A . 39 ARG HD2 1 1
20 32550 1 1 39 ARG HD3 H -6.069 13.863 -5.326 1.00 . A A . 39 ARG HD3 1 1
20 32551 1 1 39 ARG HE H -7.588 13.449 -2.950 1.00 . A A . 39 ARG HE 1 1
20 32552 1 1 39 ARG HG2 H -5.423 11.503 -4.187 1.00 . A A . 39 ARG HG2 1 1
20 32553 1 1 39 ARG HG3 H -4.360 12.592 -3.293 1.00 . A A . 39 ARG HG3 1 1
20 32554 1 1 39 ARG HH11 H -6.785 12.057 -6.039 1.00 . A A . 39 ARG HH11 1 1
20 32555 1 1 39 ARG HH12 H -8.257 11.152 -6.160 1.00 . A A . 39 ARG HH12 1 1
20 32556 1 1 39 ARG HH21 H -9.531 12.262 -3.099 1.00 . A A . 39 ARG HH21 1 1
20 32557 1 1 39 ARG HH22 H -9.819 11.270 -4.488 1.00 . A A . 39 ARG HH22 1 1
20 32558 1 1 39 ARG N N -2.111 11.764 -3.973 1.00 . A A . 39 ARG N 1 1
20 32559 1 1 39 ARG NE N -7.280 13.107 -3.815 1.00 . A A . 39 ARG NE 1 1
20 32560 1 1 39 ARG NH1 N -7.669 11.786 -5.658 1.00 . A A . 39 ARG NH1 1 1
20 32561 1 1 39 ARG NH2 N -9.233 11.903 -3.983 1.00 . A A . 39 ARG NH2 1 1
20 32562 1 1 39 ARG O O -2.235 11.914 -7.560 1.00 . A A . 39 ARG O 1 1
20 32563 1 1 40 SER C C 0.388 13.333 -7.760 1.00 . A A . 40 SER C 1 1
20 32564 1 1 40 SER CA C 0.503 11.950 -7.126 1.00 . A A . 40 SER CA 1 1
20 32565 1 1 40 SER CB C 0.387 10.871 -8.205 1.00 . A A . 40 SER CB 1 1
20 32566 1 1 40 SER H H -0.252 11.630 -5.174 1.00 . A A . 40 SER H 1 1
20 32567 1 1 40 SER HA H 1.467 11.866 -6.647 1.00 . A A . 40 SER HA 1 1
20 32568 1 1 40 SER HB2 H -0.438 10.217 -7.969 1.00 . A A . 40 SER HB2 1 1
20 32569 1 1 40 SER HB3 H 0.213 11.341 -9.162 1.00 . A A . 40 SER HB3 1 1
20 32570 1 1 40 SER HG H 1.725 9.659 -7.444 1.00 . A A . 40 SER HG 1 1
20 32571 1 1 40 SER N N -0.523 11.759 -6.107 1.00 . A A . 40 SER N 1 1
20 32572 1 1 40 SER O O -0.660 13.975 -7.691 1.00 . A A . 40 SER O 1 1
20 32573 1 1 40 SER OG O 1.573 10.100 -8.283 1.00 . A A . 40 SER OG 1 1
20 32574 1 1 41 SER C C 0.759 15.058 -10.355 1.00 . A A . 41 SER C 1 1
20 32575 1 1 41 SER CA C 1.498 15.095 -9.021 1.00 . A A . 41 SER CA 1 1
20 32576 1 1 41 SER CB C 2.941 15.554 -9.238 1.00 . A A . 41 SER CB 1 1
20 32577 1 1 41 SER H H 2.280 13.228 -8.399 1.00 . A A . 41 SER H 1 1
20 32578 1 1 41 SER HA H 1.001 15.795 -8.367 1.00 . A A . 41 SER HA 1 1
20 32579 1 1 41 SER HB2 H 3.329 15.960 -8.316 1.00 . A A . 41 SER HB2 1 1
20 32580 1 1 41 SER HB3 H 3.543 14.709 -9.541 1.00 . A A . 41 SER HB3 1 1
20 32581 1 1 41 SER HG H 3.486 17.314 -9.903 1.00 . A A . 41 SER HG 1 1
20 32582 1 1 41 SER N N 1.474 13.786 -8.378 1.00 . A A . 41 SER N 1 1
20 32583 1 1 41 SER O O 0.342 16.093 -10.874 1.00 . A A . 41 SER O 1 1
20 32584 1 1 41 SER OG O 3.014 16.551 -10.242 1.00 . A A . 41 SER OG 1 1
20 32585 1 1 42 GLU C C -1.512 14.230 -12.105 1.00 . A A . 42 GLU C 1 1
20 32586 1 1 42 GLU CA C -0.089 13.685 -12.177 1.00 . A A . 42 GLU CA 1 1
20 32587 1 1 42 GLU CB C -0.116 12.207 -12.572 1.00 . A A . 42 GLU CB 1 1
20 32588 1 1 42 GLU CD C -2.335 11.000 -12.521 1.00 . A A . 42 GLU CD 1 1
20 32589 1 1 42 GLU CG C -1.085 11.375 -11.748 1.00 . A A . 42 GLU CG 1 1
20 32590 1 1 42 GLU H H 0.954 13.069 -10.441 1.00 . A A . 42 GLU H 1 1
20 32591 1 1 42 GLU HA H 0.458 14.238 -12.927 1.00 . A A . 42 GLU HA 1 1
20 32592 1 1 42 GLU HB2 H -0.400 12.129 -13.611 1.00 . A A . 42 GLU HB2 1 1
20 32593 1 1 42 GLU HB3 H 0.875 11.795 -12.447 1.00 . A A . 42 GLU HB3 1 1
20 32594 1 1 42 GLU HG2 H -0.588 10.469 -11.437 1.00 . A A . 42 GLU HG2 1 1
20 32595 1 1 42 GLU HG3 H -1.376 11.942 -10.876 1.00 . A A . 42 GLU HG3 1 1
20 32596 1 1 42 GLU N N 0.600 13.857 -10.904 1.00 . A A . 42 GLU N 1 1
20 32597 1 1 42 GLU O O -2.114 14.565 -13.125 1.00 . A A . 42 GLU O 1 1
20 32598 1 1 42 GLU OE1 O -3.305 11.786 -12.499 1.00 . A A . 42 GLU OE1 1 1
20 32599 1 1 42 GLU OE2 O -2.342 9.920 -13.149 1.00 . A A . 42 GLU OE2 1 1
20 32600 1 1 43 THR C C -3.453 16.332 -10.844 1.00 . A A . 43 THR C 1 1
20 32601 1 1 43 THR CA C -3.398 14.817 -10.683 1.00 . A A . 43 THR CA 1 1
20 32602 1 1 43 THR CB C -3.929 14.441 -9.286 1.00 . A A . 43 THR CB 1 1
20 32603 1 1 43 THR CG2 C -5.319 15.018 -9.062 1.00 . A A . 43 THR CG2 1 1
20 32604 1 1 43 THR H H -1.516 14.032 -10.116 1.00 . A A . 43 THR H 1 1
20 32605 1 1 43 THR HA H -4.040 14.362 -11.423 1.00 . A A . 43 THR HA 1 1
20 32606 1 1 43 THR HB H -3.261 14.850 -8.542 1.00 . A A . 43 THR HB 1 1
20 32607 1 1 43 THR HG1 H -3.995 12.788 -8.213 1.00 . A A . 43 THR HG1 1 1
20 32608 1 1 43 THR HG21 H -5.757 14.568 -8.185 1.00 . A A . 43 THR HG21 1 1
20 32609 1 1 43 THR HG22 H -5.938 14.809 -9.922 1.00 . A A . 43 THR HG22 1 1
20 32610 1 1 43 THR HG23 H -5.246 16.086 -8.922 1.00 . A A . 43 THR HG23 1 1
20 32611 1 1 43 THR N N -2.046 14.315 -10.890 1.00 . A A . 43 THR N 1 1
20 32612 1 1 43 THR O O -4.293 16.858 -11.573 1.00 . A A . 43 THR O 1 1
20 32613 1 1 43 THR OG1 O -3.970 13.017 -9.145 1.00 . A A . 43 THR OG1 1 1
20 32614 1 1 44 GLY C C -1.117 19.033 -10.056 1.00 . A A . 44 GLY C 1 1
20 32615 1 1 44 GLY CA C -2.515 18.477 -10.240 1.00 . A A . 44 GLY CA 1 1
20 32616 1 1 44 GLY H H -1.907 16.555 -9.592 1.00 . A A . 44 GLY H 1 1
20 32617 1 1 44 GLY HA2 H -2.888 18.782 -11.206 1.00 . A A . 44 GLY HA2 1 1
20 32618 1 1 44 GLY HA3 H -3.156 18.886 -9.473 1.00 . A A . 44 GLY HA3 1 1
20 32619 1 1 44 GLY N N -2.552 17.029 -10.158 1.00 . A A . 44 GLY N 1 1
20 32620 1 1 44 GLY O O -0.309 19.024 -10.985 1.00 . A A . 44 GLY O 1 1
20 32621 1 1 45 THR C C 0.910 19.745 -7.128 1.00 . A A . 45 THR C 1 1
20 32622 1 1 45 THR CA C 0.479 20.086 -8.550 1.00 . A A . 45 THR CA 1 1
20 32623 1 1 45 THR CB C 0.484 21.616 -8.722 1.00 . A A . 45 THR CB 1 1
20 32624 1 1 45 THR CG2 C 0.732 21.997 -10.174 1.00 . A A . 45 THR CG2 1 1
20 32625 1 1 45 THR H H -1.515 19.499 -8.153 1.00 . A A . 45 THR H 1 1
20 32626 1 1 45 THR HA H 1.193 19.665 -9.243 1.00 . A A . 45 THR HA 1 1
20 32627 1 1 45 THR HB H 1.278 22.029 -8.116 1.00 . A A . 45 THR HB 1 1
20 32628 1 1 45 THR HG1 H -0.786 23.105 -8.470 1.00 . A A . 45 THR HG1 1 1
20 32629 1 1 45 THR HG21 H 1.299 22.915 -10.213 1.00 . A A . 45 THR HG21 1 1
20 32630 1 1 45 THR HG22 H -0.214 22.137 -10.676 1.00 . A A . 45 THR HG22 1 1
20 32631 1 1 45 THR HG23 H 1.286 21.210 -10.663 1.00 . A A . 45 THR HG23 1 1
20 32632 1 1 45 THR N N -0.829 19.521 -8.853 1.00 . A A . 45 THR N 1 1
20 32633 1 1 45 THR O O 1.114 20.633 -6.301 1.00 . A A . 45 THR O 1 1
20 32634 1 1 45 THR OG1 O -0.767 22.162 -8.288 1.00 . A A . 45 THR OG1 1 1
20 32635 1 1 46 SER C C 2.880 18.429 -5.213 1.00 . A A . 46 SER C 1 1
20 32636 1 1 46 SER CA C 1.452 17.993 -5.527 1.00 . A A . 46 SER CA 1 1
20 32637 1 1 46 SER CB C 1.340 16.470 -5.435 1.00 . A A . 46 SER CB 1 1
20 32638 1 1 46 SER H H 0.871 17.791 -7.553 1.00 . A A . 46 SER H 1 1
20 32639 1 1 46 SER HA H 0.785 18.439 -4.804 1.00 . A A . 46 SER HA 1 1
20 32640 1 1 46 SER HB2 H 0.392 16.208 -4.991 1.00 . A A . 46 SER HB2 1 1
20 32641 1 1 46 SER HB3 H 1.401 16.047 -6.427 1.00 . A A . 46 SER HB3 1 1
20 32642 1 1 46 SER HG H 3.151 15.764 -5.192 1.00 . A A . 46 SER HG 1 1
20 32643 1 1 46 SER N N 1.048 18.452 -6.851 1.00 . A A . 46 SER N 1 1
20 32644 1 1 46 SER O O 3.842 17.877 -5.749 1.00 . A A . 46 SER O 1 1
20 32645 1 1 46 SER OG O 2.382 15.929 -4.642 1.00 . A A . 46 SER OG 1 1
20 32646 1 1 47 THR C C 4.552 19.780 -2.458 1.00 . A A . 47 THR C 1 1
20 32647 1 1 47 THR CA C 4.320 19.936 -3.956 1.00 . A A . 47 THR CA 1 1
20 32648 1 1 47 THR CB C 4.477 21.420 -4.338 1.00 . A A . 47 THR CB 1 1
20 32649 1 1 47 THR CG2 C 4.019 21.662 -5.768 1.00 . A A . 47 THR CG2 1 1
20 32650 1 1 47 THR H H 2.207 19.823 -3.949 1.00 . A A . 47 THR H 1 1
20 32651 1 1 47 THR HA H 5.070 19.368 -4.488 1.00 . A A . 47 THR HA 1 1
20 32652 1 1 47 THR HB H 5.522 21.687 -4.259 1.00 . A A . 47 THR HB 1 1
20 32653 1 1 47 THR HG1 H 2.791 21.988 -3.488 1.00 . A A . 47 THR HG1 1 1
20 32654 1 1 47 THR HG21 H 4.136 20.755 -6.341 1.00 . A A . 47 THR HG21 1 1
20 32655 1 1 47 THR HG22 H 4.617 22.446 -6.209 1.00 . A A . 47 THR HG22 1 1
20 32656 1 1 47 THR HG23 H 2.981 21.958 -5.768 1.00 . A A . 47 THR HG23 1 1
20 32657 1 1 47 THR N N 3.011 19.424 -4.341 1.00 . A A . 47 THR N 1 1
20 32658 1 1 47 THR O O 3.738 20.217 -1.645 1.00 . A A . 47 THR O 1 1
20 32659 1 1 47 THR OG1 O 3.717 22.239 -3.442 1.00 . A A . 47 THR OG1 1 1
20 32660 1 1 48 VAL C C 6.970 20.018 -0.196 1.00 . A A . 48 VAL C 1 1
20 32661 1 1 48 VAL CA C 6.010 18.945 -0.696 1.00 . A A . 48 VAL CA 1 1
20 32662 1 1 48 VAL CB C 6.646 17.560 -0.475 1.00 . A A . 48 VAL CB 1 1
20 32663 1 1 48 VAL CG1 C 6.970 17.349 0.996 1.00 . A A . 48 VAL CG1 1 1
20 32664 1 1 48 VAL CG2 C 5.724 16.463 -0.989 1.00 . A A . 48 VAL CG2 1 1
20 32665 1 1 48 VAL H H 6.280 18.831 -2.792 1.00 . A A . 48 VAL H 1 1
20 32666 1 1 48 VAL HA H 5.097 18.995 -0.120 1.00 . A A . 48 VAL HA 1 1
20 32667 1 1 48 VAL HB H 7.569 17.516 -1.035 1.00 . A A . 48 VAL HB 1 1
20 32668 1 1 48 VAL HG11 H 7.759 18.026 1.290 1.00 . A A . 48 VAL HG11 1 1
20 32669 1 1 48 VAL HG12 H 6.089 17.540 1.590 1.00 . A A . 48 VAL HG12 1 1
20 32670 1 1 48 VAL HG13 H 7.296 16.331 1.150 1.00 . A A . 48 VAL HG13 1 1
20 32671 1 1 48 VAL HG21 H 5.812 16.392 -2.063 1.00 . A A . 48 VAL HG21 1 1
20 32672 1 1 48 VAL HG22 H 6.003 15.521 -0.541 1.00 . A A . 48 VAL HG22 1 1
20 32673 1 1 48 VAL HG23 H 4.703 16.698 -0.726 1.00 . A A . 48 VAL HG23 1 1
20 32674 1 1 48 VAL N N 5.669 19.156 -2.098 1.00 . A A . 48 VAL N 1 1
20 32675 1 1 48 VAL O O 8.128 20.075 -0.613 1.00 . A A . 48 VAL O 1 1
20 32676 1 1 49 THR C C 8.169 21.434 2.401 1.00 . A A . 49 THR C 1 1
20 32677 1 1 49 THR CA C 7.297 21.942 1.259 1.00 . A A . 49 THR CA 1 1
20 32678 1 1 49 THR CB C 6.423 23.102 1.772 1.00 . A A . 49 THR CB 1 1
20 32679 1 1 49 THR CG2 C 7.273 24.325 2.080 1.00 . A A . 49 THR CG2 1 1
20 32680 1 1 49 THR H H 5.553 20.773 0.994 1.00 . A A . 49 THR H 1 1
20 32681 1 1 49 THR HA H 7.934 22.320 0.472 1.00 . A A . 49 THR HA 1 1
20 32682 1 1 49 THR HB H 5.931 22.786 2.681 1.00 . A A . 49 THR HB 1 1
20 32683 1 1 49 THR HG1 H 4.560 23.395 1.197 1.00 . A A . 49 THR HG1 1 1
20 32684 1 1 49 THR HG21 H 6.671 25.216 1.982 1.00 . A A . 49 THR HG21 1 1
20 32685 1 1 49 THR HG22 H 8.101 24.372 1.387 1.00 . A A . 49 THR HG22 1 1
20 32686 1 1 49 THR HG23 H 7.652 24.256 3.089 1.00 . A A . 49 THR HG23 1 1
20 32687 1 1 49 THR N N 6.483 20.869 0.701 1.00 . A A . 49 THR N 1 1
20 32688 1 1 49 THR O O 7.665 20.919 3.399 1.00 . A A . 49 THR O 1 1
20 32689 1 1 49 THR OG1 O 5.431 23.438 0.796 1.00 . A A . 49 THR OG1 1 1
20 32690 1 1 50 VAL C C 11.223 22.312 3.825 1.00 . A A . 50 VAL C 1 1
20 32691 1 1 50 VAL CA C 10.425 21.138 3.268 1.00 . A A . 50 VAL CA 1 1
20 32692 1 1 50 VAL CB C 11.401 20.086 2.710 1.00 . A A . 50 VAL CB 1 1
20 32693 1 1 50 VAL CG1 C 10.653 19.039 1.900 1.00 . A A . 50 VAL CG1 1 1
20 32694 1 1 50 VAL CG2 C 12.479 20.753 1.868 1.00 . A A . 50 VAL CG2 1 1
20 32695 1 1 50 VAL H H 9.823 21.999 1.430 1.00 . A A . 50 VAL H 1 1
20 32696 1 1 50 VAL HA H 9.860 20.686 4.070 1.00 . A A . 50 VAL HA 1 1
20 32697 1 1 50 VAL HB H 11.880 19.591 3.543 1.00 . A A . 50 VAL HB 1 1
20 32698 1 1 50 VAL HG11 H 9.773 18.725 2.443 1.00 . A A . 50 VAL HG11 1 1
20 32699 1 1 50 VAL HG12 H 10.360 19.460 0.950 1.00 . A A . 50 VAL HG12 1 1
20 32700 1 1 50 VAL HG13 H 11.295 18.186 1.734 1.00 . A A . 50 VAL HG13 1 1
20 32701 1 1 50 VAL HG21 H 13.299 21.053 2.504 1.00 . A A . 50 VAL HG21 1 1
20 32702 1 1 50 VAL HG22 H 12.835 20.057 1.124 1.00 . A A . 50 VAL HG22 1 1
20 32703 1 1 50 VAL HG23 H 12.066 21.624 1.378 1.00 . A A . 50 VAL HG23 1 1
20 32704 1 1 50 VAL N N 9.482 21.581 2.248 1.00 . A A . 50 VAL N 1 1
20 32705 1 1 50 VAL O O 11.499 23.281 3.117 1.00 . A A . 50 VAL O 1 1
20 32706 1 1 51 LEU C C 13.519 22.685 6.550 1.00 . A A . 51 LEU C 1 1
20 32707 1 1 51 LEU CA C 12.359 23.272 5.752 1.00 . A A . 51 LEU CA 1 1
20 32708 1 1 51 LEU CB C 11.455 24.093 6.673 1.00 . A A . 51 LEU CB 1 1
20 32709 1 1 51 LEU CD1 C 10.666 26.349 7.428 1.00 . A A . 51 LEU CD1 1 1
20 32710 1 1 51 LEU CD2 C 13.062 25.699 7.731 1.00 . A A . 51 LEU CD2 1 1
20 32711 1 1 51 LEU CG C 11.831 25.564 6.846 1.00 . A A . 51 LEU CG 1 1
20 32712 1 1 51 LEU H H 11.342 21.422 5.611 1.00 . A A . 51 LEU H 1 1
20 32713 1 1 51 LEU HA H 12.757 23.917 4.983 1.00 . A A . 51 LEU HA 1 1
20 32714 1 1 51 LEU HB2 H 10.453 24.053 6.274 1.00 . A A . 51 LEU HB2 1 1
20 32715 1 1 51 LEU HB3 H 11.470 23.629 7.649 1.00 . A A . 51 LEU HB3 1 1
20 32716 1 1 51 LEU HD11 H 9.749 26.043 6.946 1.00 . A A . 51 LEU HD11 1 1
20 32717 1 1 51 LEU HD12 H 10.824 27.404 7.263 1.00 . A A . 51 LEU HD12 1 1
20 32718 1 1 51 LEU HD13 H 10.597 26.157 8.489 1.00 . A A . 51 LEU HD13 1 1
20 32719 1 1 51 LEU HD21 H 12.831 25.346 8.725 1.00 . A A . 51 LEU HD21 1 1
20 32720 1 1 51 LEU HD22 H 13.359 26.737 7.777 1.00 . A A . 51 LEU HD22 1 1
20 32721 1 1 51 LEU HD23 H 13.869 25.112 7.317 1.00 . A A . 51 LEU HD23 1 1
20 32722 1 1 51 LEU HG H 12.066 25.986 5.878 1.00 . A A . 51 LEU HG 1 1
20 32723 1 1 51 LEU N N 11.591 22.218 5.098 1.00 . A A . 51 LEU N 1 1
20 32724 1 1 51 LEU O O 13.315 22.021 7.566 1.00 . A A . 51 LEU O 1 1
20 32725 1 1 52 THR C C 16.093 23.065 8.133 1.00 . A A . 52 THR C 1 1
20 32726 1 1 52 THR CA C 15.931 22.436 6.754 1.00 . A A . 52 THR CA 1 1
20 32727 1 1 52 THR CB C 17.200 22.711 5.925 1.00 . A A . 52 THR CB 1 1
20 32728 1 1 52 THR CG2 C 16.963 22.398 4.455 1.00 . A A . 52 THR CG2 1 1
20 32729 1 1 52 THR H H 14.837 23.473 5.269 1.00 . A A . 52 THR H 1 1
20 32730 1 1 52 THR HA H 15.826 21.366 6.868 1.00 . A A . 52 THR HA 1 1
20 32731 1 1 52 THR HB H 17.995 22.076 6.289 1.00 . A A . 52 THR HB 1 1
20 32732 1 1 52 THR HG1 H 18.031 24.200 6.914 1.00 . A A . 52 THR HG1 1 1
20 32733 1 1 52 THR HG21 H 16.742 23.311 3.924 1.00 . A A . 52 THR HG21 1 1
20 32734 1 1 52 THR HG22 H 16.131 21.716 4.361 1.00 . A A . 52 THR HG22 1 1
20 32735 1 1 52 THR HG23 H 17.849 21.944 4.037 1.00 . A A . 52 THR HG23 1 1
20 32736 1 1 52 THR N N 14.739 22.937 6.084 1.00 . A A . 52 THR N 1 1
20 32737 1 1 52 THR O O 15.197 23.755 8.620 1.00 . A A . 52 THR O 1 1
20 32738 1 1 52 THR OG1 O 17.592 24.080 6.069 1.00 . A A . 52 THR OG1 1 1
20 32739 1 1 53 TYR C C 18.503 24.531 9.998 1.00 . A A . 53 TYR C 1 1
20 32740 1 1 53 TYR CA C 17.520 23.368 10.081 1.00 . A A . 53 TYR CA 1 1
20 32741 1 1 53 TYR CB C 18.079 22.277 10.995 1.00 . A A . 53 TYR CB 1 1
20 32742 1 1 53 TYR CD1 C 15.945 21.143 11.728 1.00 . A A . 53 TYR CD1 1 1
20 32743 1 1 53 TYR CD2 C 17.355 22.079 13.407 1.00 . A A . 53 TYR CD2 1 1
20 32744 1 1 53 TYR CE1 C 15.055 20.728 12.700 1.00 . A A . 53 TYR CE1 1 1
20 32745 1 1 53 TYR CE2 C 16.472 21.667 14.385 1.00 . A A . 53 TYR CE2 1 1
20 32746 1 1 53 TYR CG C 17.109 21.824 12.063 1.00 . A A . 53 TYR CG 1 1
20 32747 1 1 53 TYR CZ C 15.323 20.992 14.027 1.00 . A A . 53 TYR CZ 1 1
20 32748 1 1 53 TYR H H 17.917 22.268 8.318 1.00 . A A . 53 TYR H 1 1
20 32749 1 1 53 TYR HA H 16.589 23.727 10.495 1.00 . A A . 53 TYR HA 1 1
20 32750 1 1 53 TYR HB2 H 18.340 21.416 10.399 1.00 . A A . 53 TYR HB2 1 1
20 32751 1 1 53 TYR HB3 H 18.965 22.649 11.488 1.00 . A A . 53 TYR HB3 1 1
20 32752 1 1 53 TYR HD1 H 15.738 20.938 10.688 1.00 . A A . 53 TYR HD1 1 1
20 32753 1 1 53 TYR HD2 H 18.256 22.608 13.684 1.00 . A A . 53 TYR HD2 1 1
20 32754 1 1 53 TYR HE1 H 14.156 20.200 12.420 1.00 . A A . 53 TYR HE1 1 1
20 32755 1 1 53 TYR HE2 H 16.681 21.874 15.424 1.00 . A A . 53 TYR HE2 1 1
20 32756 1 1 53 TYR HH H 14.669 20.994 15.835 1.00 . A A . 53 TYR HH 1 1
20 32757 1 1 53 TYR N N 17.241 22.825 8.757 1.00 . A A . 53 TYR N 1 1
20 32758 1 1 53 TYR O O 19.377 24.577 9.131 1.00 . A A . 53 TYR O 1 1
20 32759 1 1 53 TYR OH O 14.440 20.581 14.999 1.00 . A A . 53 TYR OH 1 1
20 32760 1 1 54 PRO C C 20.646 26.332 11.411 1.00 . A A . 54 PRO C 1 1
20 32761 1 1 54 PRO CA C 19.226 26.675 10.974 1.00 . A A . 54 PRO CA 1 1
20 32762 1 1 54 PRO CB C 18.546 27.567 12.016 1.00 . A A . 54 PRO CB 1 1
20 32763 1 1 54 PRO CD C 17.339 25.503 11.982 1.00 . A A . 54 PRO CD 1 1
20 32764 1 1 54 PRO CG C 17.783 26.624 12.881 1.00 . A A . 54 PRO CG 1 1
20 32765 1 1 54 PRO HA H 19.257 27.187 10.024 1.00 . A A . 54 PRO HA 1 1
20 32766 1 1 54 PRO HB2 H 19.297 28.103 12.579 1.00 . A A . 54 PRO HB2 1 1
20 32767 1 1 54 PRO HB3 H 17.890 28.268 11.522 1.00 . A A . 54 PRO HB3 1 1
20 32768 1 1 54 PRO HD2 H 17.335 24.567 12.521 1.00 . A A . 54 PRO HD2 1 1
20 32769 1 1 54 PRO HD3 H 16.361 25.711 11.575 1.00 . A A . 54 PRO HD3 1 1
20 32770 1 1 54 PRO HG2 H 18.422 26.246 13.665 1.00 . A A . 54 PRO HG2 1 1
20 32771 1 1 54 PRO HG3 H 16.926 27.127 13.304 1.00 . A A . 54 PRO HG3 1 1
20 32772 1 1 54 PRO N N 18.359 25.494 10.920 1.00 . A A . 54 PRO N 1 1
20 32773 1 1 54 PRO O O 20.850 25.659 12.421 1.00 . A A . 54 PRO O 1 1
20 32774 1 1 55 GLY C C 23.591 27.553 11.932 1.00 . A A . 55 GLY C 1 1
20 32775 1 1 55 GLY CA C 23.015 26.533 10.970 1.00 . A A . 55 GLY CA 1 1
20 32776 1 1 55 GLY H H 21.404 27.332 9.851 1.00 . A A . 55 GLY H 1 1
20 32777 1 1 55 GLY HA2 H 23.087 25.553 11.415 1.00 . A A . 55 GLY HA2 1 1
20 32778 1 1 55 GLY HA3 H 23.595 26.547 10.059 1.00 . A A . 55 GLY HA3 1 1
20 32779 1 1 55 GLY N N 21.626 26.801 10.644 1.00 . A A . 55 GLY N 1 1
20 32780 1 1 55 GLY O O 22.941 27.939 12.904 1.00 . A A . 55 GLY O 1 1
20 32781 1 1 56 THR C C 25.486 30.350 11.865 1.00 . A A . 56 THR C 1 1
20 32782 1 1 56 THR CA C 25.483 28.970 12.513 1.00 . A A . 56 THR CA 1 1
20 32783 1 1 56 THR CB C 26.935 28.555 12.818 1.00 . A A . 56 THR CB 1 1
20 32784 1 1 56 THR CG2 C 27.694 28.261 11.533 1.00 . A A . 56 THR CG2 1 1
20 32785 1 1 56 THR H H 25.285 27.647 10.873 1.00 . A A . 56 THR H 1 1
20 32786 1 1 56 THR HA H 24.942 29.023 13.447 1.00 . A A . 56 THR HA 1 1
20 32787 1 1 56 THR HB H 26.918 27.658 13.421 1.00 . A A . 56 THR HB 1 1
20 32788 1 1 56 THR HG1 H 27.942 30.247 12.928 1.00 . A A . 56 THR HG1 1 1
20 32789 1 1 56 THR HG21 H 27.662 29.128 10.890 1.00 . A A . 56 THR HG21 1 1
20 32790 1 1 56 THR HG22 H 27.238 27.422 11.028 1.00 . A A . 56 THR HG22 1 1
20 32791 1 1 56 THR HG23 H 28.722 28.025 11.768 1.00 . A A . 56 THR HG23 1 1
20 32792 1 1 56 THR N N 24.817 27.991 11.663 1.00 . A A . 56 THR N 1 1
20 32793 1 1 56 THR O O 25.388 31.367 12.551 1.00 . A A . 56 THR O 1 1
20 32794 1 1 56 THR OG1 O 27.600 29.594 13.544 1.00 . A A . 56 THR OG1 1 1
20 32795 1 1 57 GLN C C 24.464 31.691 8.803 1.00 . A A . 57 GLN C 1 1
20 32796 1 1 57 GLN CA C 25.615 31.633 9.801 1.00 . A A . 57 GLN CA 1 1
20 32797 1 1 57 GLN CB C 26.949 31.802 9.071 1.00 . A A . 57 GLN CB 1 1
20 32798 1 1 57 GLN CD C 27.134 34.284 9.506 1.00 . A A . 57 GLN CD 1 1
20 32799 1 1 57 GLN CG C 27.806 32.930 9.622 1.00 . A A . 57 GLN CG 1 1
20 32800 1 1 57 GLN H H 25.674 29.532 10.051 1.00 . A A . 57 GLN H 1 1
20 32801 1 1 57 GLN HA H 25.500 32.437 10.512 1.00 . A A . 57 GLN HA 1 1
20 32802 1 1 57 GLN HB2 H 27.508 30.881 9.149 1.00 . A A . 57 GLN HB2 1 1
20 32803 1 1 57 GLN HB3 H 26.751 32.006 8.029 1.00 . A A . 57 GLN HB3 1 1
20 32804 1 1 57 GLN HE21 H 27.604 34.378 7.576 1.00 . A A . 57 GLN HE21 1 1
20 32805 1 1 57 GLN HE22 H 26.733 35.731 8.204 1.00 . A A . 57 GLN HE22 1 1
20 32806 1 1 57 GLN HG2 H 28.008 32.734 10.665 1.00 . A A . 57 GLN HG2 1 1
20 32807 1 1 57 GLN HG3 H 28.737 32.957 9.075 1.00 . A A . 57 GLN HG3 1 1
20 32808 1 1 57 GLN N N 25.599 30.376 10.541 1.00 . A A . 57 GLN N 1 1
20 32809 1 1 57 GLN NE2 N 27.160 34.856 8.308 1.00 . A A . 57 GLN NE2 1 1
20 32810 1 1 57 GLN O O 23.966 32.768 8.477 1.00 . A A . 57 GLN O 1 1
20 32811 1 1 57 GLN OE1 O 26.598 34.810 10.481 1.00 . A A . 57 GLN OE1 1 1
20 32812 1 1 58 ASN C C 21.673 29.958 8.028 1.00 . A A . 58 ASN C 1 1
20 32813 1 1 58 ASN CA C 22.954 30.444 7.357 1.00 . A A . 58 ASN CA 1 1
20 32814 1 1 58 ASN CB C 23.328 29.507 6.207 1.00 . A A . 58 ASN CB 1 1
20 32815 1 1 58 ASN CG C 22.961 30.079 4.852 1.00 . A A . 58 ASN CG 1 1
20 32816 1 1 58 ASN H H 24.483 29.700 8.618 1.00 . A A . 58 ASN H 1 1
20 32817 1 1 58 ASN HA H 22.786 31.435 6.962 1.00 . A A . 58 ASN HA 1 1
20 32818 1 1 58 ASN HB2 H 24.394 29.332 6.226 1.00 . A A . 58 ASN HB2 1 1
20 32819 1 1 58 ASN HB3 H 22.811 28.568 6.333 1.00 . A A . 58 ASN HB3 1 1
20 32820 1 1 58 ASN HD21 H 24.475 31.364 4.957 1.00 . A A . 58 ASN HD21 1 1
20 32821 1 1 58 ASN HD22 H 23.512 31.454 3.526 1.00 . A A . 58 ASN HD22 1 1
20 32822 1 1 58 ASN N N 24.046 30.525 8.320 1.00 . A A . 58 ASN N 1 1
20 32823 1 1 58 ASN ND2 N 23.727 31.065 4.399 1.00 . A A . 58 ASN ND2 1 1
20 32824 1 1 58 ASN O O 21.710 29.121 8.930 1.00 . A A . 58 ASN O 1 1
20 32825 1 1 58 ASN OD1 O 22.001 29.640 4.220 1.00 . A A . 58 ASN OD1 1 1
20 32826 1 1 59 LYS C C 18.494 29.187 7.180 1.00 . A A . 59 LYS C 1 1
20 32827 1 1 59 LYS CA C 19.245 30.108 8.136 1.00 . A A . 59 LYS CA 1 1
20 32828 1 1 59 LYS CB C 18.406 31.354 8.425 1.00 . A A . 59 LYS CB 1 1
20 32829 1 1 59 LYS CD C 18.749 31.539 10.907 1.00 . A A . 59 LYS CD 1 1
20 32830 1 1 59 LYS CE C 18.089 31.468 12.275 1.00 . A A . 59 LYS CE 1 1
20 32831 1 1 59 LYS CG C 17.739 31.335 9.790 1.00 . A A . 59 LYS CG 1 1
20 32832 1 1 59 LYS H H 20.574 31.152 6.860 1.00 . A A . 59 LYS H 1 1
20 32833 1 1 59 LYS HA H 19.423 29.581 9.060 1.00 . A A . 59 LYS HA 1 1
20 32834 1 1 59 LYS HB2 H 19.044 32.224 8.372 1.00 . A A . 59 LYS HB2 1 1
20 32835 1 1 59 LYS HB3 H 17.635 31.437 7.673 1.00 . A A . 59 LYS HB3 1 1
20 32836 1 1 59 LYS HD2 H 19.504 30.769 10.844 1.00 . A A . 59 LYS HD2 1 1
20 32837 1 1 59 LYS HD3 H 19.211 32.509 10.789 1.00 . A A . 59 LYS HD3 1 1
20 32838 1 1 59 LYS HE2 H 17.039 31.257 12.143 1.00 . A A . 59 LYS HE2 1 1
20 32839 1 1 59 LYS HE3 H 18.548 30.671 12.841 1.00 . A A . 59 LYS HE3 1 1
20 32840 1 1 59 LYS HG2 H 17.006 32.126 9.834 1.00 . A A . 59 LYS HG2 1 1
20 32841 1 1 59 LYS HG3 H 17.251 30.381 9.929 1.00 . A A . 59 LYS HG3 1 1
20 32842 1 1 59 LYS HZ1 H 17.346 33.281 13.001 1.00 . A A . 59 LYS HZ1 1 1
20 32843 1 1 59 LYS HZ2 H 18.991 33.323 12.607 1.00 . A A . 59 LYS HZ2 1 1
20 32844 1 1 59 LYS HZ3 H 18.479 32.547 14.021 1.00 . A A . 59 LYS HZ3 1 1
20 32845 1 1 59 LYS N N 20.539 30.488 7.581 1.00 . A A . 59 LYS N 1 1
20 32846 1 1 59 LYS NZ N 18.236 32.744 13.029 1.00 . A A . 59 LYS NZ 1 1
20 32847 1 1 59 LYS O O 18.666 29.265 5.964 1.00 . A A . 59 LYS O 1 1
20 32848 1 1 60 ALA C C 15.762 28.103 6.188 1.00 . A A . 60 ALA C 1 1
20 32849 1 1 60 ALA CA C 16.879 27.383 6.936 1.00 . A A . 60 ALA CA 1 1
20 32850 1 1 60 ALA CB C 16.304 26.283 7.816 1.00 . A A . 60 ALA CB 1 1
20 32851 1 1 60 ALA H H 17.565 28.302 8.714 1.00 . A A . 60 ALA H 1 1
20 32852 1 1 60 ALA HA H 17.543 26.925 6.217 1.00 . A A . 60 ALA HA 1 1
20 32853 1 1 60 ALA HB1 H 15.848 25.527 7.193 1.00 . A A . 60 ALA HB1 1 1
20 32854 1 1 60 ALA HB2 H 17.096 25.839 8.400 1.00 . A A . 60 ALA HB2 1 1
20 32855 1 1 60 ALA HB3 H 15.560 26.702 8.476 1.00 . A A . 60 ALA HB3 1 1
20 32856 1 1 60 ALA N N 17.659 28.316 7.739 1.00 . A A . 60 ALA N 1 1
20 32857 1 1 60 ALA O O 15.107 28.992 6.733 1.00 . A A . 60 ALA O 1 1
20 32858 1 1 61 THR C C 13.394 27.333 3.812 1.00 . A A . 61 THR C 1 1
20 32859 1 1 61 THR CA C 14.513 28.324 4.111 1.00 . A A . 61 THR CA 1 1
20 32860 1 1 61 THR CB C 15.088 28.848 2.781 1.00 . A A . 61 THR CB 1 1
20 32861 1 1 61 THR CG2 C 14.446 30.173 2.398 1.00 . A A . 61 THR CG2 1 1
20 32862 1 1 61 THR H H 16.104 27.001 4.555 1.00 . A A . 61 THR H 1 1
20 32863 1 1 61 THR HA H 14.103 29.162 4.656 1.00 . A A . 61 THR HA 1 1
20 32864 1 1 61 THR HB H 14.876 28.125 2.006 1.00 . A A . 61 THR HB 1 1
20 32865 1 1 61 THR HG1 H 16.931 28.152 2.871 1.00 . A A . 61 THR HG1 1 1
20 32866 1 1 61 THR HG21 H 14.456 30.836 3.250 1.00 . A A . 61 THR HG21 1 1
20 32867 1 1 61 THR HG22 H 13.426 30.002 2.087 1.00 . A A . 61 THR HG22 1 1
20 32868 1 1 61 THR HG23 H 15.001 30.620 1.587 1.00 . A A . 61 THR HG23 1 1
20 32869 1 1 61 THR N N 15.549 27.715 4.934 1.00 . A A . 61 THR N 1 1
20 32870 1 1 61 THR O O 13.545 26.129 4.022 1.00 . A A . 61 THR O 1 1
20 32871 1 1 61 THR OG1 O 16.506 29.013 2.891 1.00 . A A . 61 THR OG1 1 1
20 32872 1 1 62 TYR C C 10.844 27.025 1.497 1.00 . A A . 62 TYR C 1 1
20 32873 1 1 62 TYR CA C 11.125 27.005 2.996 1.00 . A A . 62 TYR CA 1 1
20 32874 1 1 62 TYR CB C 9.888 27.473 3.764 1.00 . A A . 62 TYR CB 1 1
20 32875 1 1 62 TYR CD1 C 10.324 29.811 4.613 1.00 . A A . 62 TYR CD1 1 1
20 32876 1 1 62 TYR CD2 C 8.828 29.541 2.776 1.00 . A A . 62 TYR CD2 1 1
20 32877 1 1 62 TYR CE1 C 10.132 31.179 4.573 1.00 . A A . 62 TYR CE1 1 1
20 32878 1 1 62 TYR CE2 C 8.632 30.908 2.729 1.00 . A A . 62 TYR CE2 1 1
20 32879 1 1 62 TYR CG C 9.676 28.969 3.717 1.00 . A A . 62 TYR CG 1 1
20 32880 1 1 62 TYR CZ C 9.285 31.722 3.630 1.00 . A A . 62 TYR CZ 1 1
20 32881 1 1 62 TYR H H 12.211 28.813 3.176 1.00 . A A . 62 TYR H 1 1
20 32882 1 1 62 TYR HA H 11.361 25.994 3.293 1.00 . A A . 62 TYR HA 1 1
20 32883 1 1 62 TYR HB2 H 9.013 27.001 3.346 1.00 . A A . 62 TYR HB2 1 1
20 32884 1 1 62 TYR HB3 H 9.986 27.184 4.801 1.00 . A A . 62 TYR HB3 1 1
20 32885 1 1 62 TYR HD1 H 10.986 29.383 5.350 1.00 . A A . 62 TYR HD1 1 1
20 32886 1 1 62 TYR HD2 H 8.318 28.900 2.072 1.00 . A A . 62 TYR HD2 1 1
20 32887 1 1 62 TYR HE1 H 10.644 31.817 5.278 1.00 . A A . 62 TYR HE1 1 1
20 32888 1 1 62 TYR HE2 H 7.969 31.334 1.990 1.00 . A A . 62 TYR HE2 1 1
20 32889 1 1 62 TYR HH H 9.926 33.530 3.755 1.00 . A A . 62 TYR HH 1 1
20 32890 1 1 62 TYR N N 12.271 27.846 3.322 1.00 . A A . 62 TYR N 1 1
20 32891 1 1 62 TYR O O 10.581 28.078 0.915 1.00 . A A . 62 TYR O 1 1
20 32892 1 1 62 TYR OH O 9.093 33.084 3.587 1.00 . A A . 62 TYR OH 1 1
20 32893 1 1 63 LYS C C 9.721 24.556 -0.848 1.00 . A A . 63 LYS C 1 1
20 32894 1 1 63 LYS CA C 10.650 25.730 -0.556 1.00 . A A . 63 LYS CA 1 1
20 32895 1 1 63 LYS CB C 11.969 25.551 -1.312 1.00 . A A . 63 LYS CB 1 1
20 32896 1 1 63 LYS CD C 13.180 25.647 -3.510 1.00 . A A . 63 LYS CD 1 1
20 32897 1 1 63 LYS CE C 13.037 25.434 -5.009 1.00 . A A . 63 LYS CE 1 1
20 32898 1 1 63 LYS CG C 11.827 25.670 -2.819 1.00 . A A . 63 LYS CG 1 1
20 32899 1 1 63 LYS H H 11.115 25.047 1.393 1.00 . A A . 63 LYS H 1 1
20 32900 1 1 63 LYS HA H 10.175 26.641 -0.888 1.00 . A A . 63 LYS HA 1 1
20 32901 1 1 63 LYS HB2 H 12.667 26.304 -0.976 1.00 . A A . 63 LYS HB2 1 1
20 32902 1 1 63 LYS HB3 H 12.370 24.574 -1.085 1.00 . A A . 63 LYS HB3 1 1
20 32903 1 1 63 LYS HD2 H 13.679 26.590 -3.338 1.00 . A A . 63 LYS HD2 1 1
20 32904 1 1 63 LYS HD3 H 13.772 24.844 -3.096 1.00 . A A . 63 LYS HD3 1 1
20 32905 1 1 63 LYS HE2 H 12.978 24.374 -5.205 1.00 . A A . 63 LYS HE2 1 1
20 32906 1 1 63 LYS HE3 H 12.127 25.912 -5.342 1.00 . A A . 63 LYS HE3 1 1
20 32907 1 1 63 LYS HG2 H 11.235 24.843 -3.182 1.00 . A A . 63 LYS HG2 1 1
20 32908 1 1 63 LYS HG3 H 11.330 26.601 -3.052 1.00 . A A . 63 LYS HG3 1 1
20 32909 1 1 63 LYS HZ1 H 14.100 25.778 -6.774 1.00 . A A . 63 LYS HZ1 1 1
20 32910 1 1 63 LYS HZ2 H 15.080 25.606 -5.406 1.00 . A A . 63 LYS HZ2 1 1
20 32911 1 1 63 LYS HZ3 H 14.213 27.037 -5.650 1.00 . A A . 63 LYS HZ3 1 1
20 32912 1 1 63 LYS N N 10.900 25.852 0.875 1.00 . A A . 63 LYS N 1 1
20 32913 1 1 63 LYS NZ N 14.188 26.004 -5.763 1.00 . A A . 63 LYS NZ 1 1
20 32914 1 1 63 LYS O O 9.771 23.530 -0.171 1.00 . A A . 63 LYS O 1 1
20 32915 1 1 64 ASN C C 8.458 22.879 -3.442 1.00 . A A . 64 ASN C 1 1
20 32916 1 1 64 ASN CA C 7.936 23.667 -2.244 1.00 . A A . 64 ASN CA 1 1
20 32917 1 1 64 ASN CB C 6.571 24.273 -2.574 1.00 . A A . 64 ASN CB 1 1
20 32918 1 1 64 ASN CG C 6.631 25.229 -3.750 1.00 . A A . 64 ASN CG 1 1
20 32919 1 1 64 ASN H H 8.884 25.556 -2.364 1.00 . A A . 64 ASN H 1 1
20 32920 1 1 64 ASN HA H 7.829 22.996 -1.405 1.00 . A A . 64 ASN HA 1 1
20 32921 1 1 64 ASN HB2 H 5.880 23.478 -2.816 1.00 . A A . 64 ASN HB2 1 1
20 32922 1 1 64 ASN HB3 H 6.205 24.813 -1.713 1.00 . A A . 64 ASN HB3 1 1
20 32923 1 1 64 ASN HD21 H 5.989 23.800 -4.975 1.00 . A A . 64 ASN HD21 1 1
20 32924 1 1 64 ASN HD22 H 6.300 25.334 -5.707 1.00 . A A . 64 ASN HD22 1 1
20 32925 1 1 64 ASN N N 8.876 24.715 -1.862 1.00 . A A . 64 ASN N 1 1
20 32926 1 1 64 ASN ND2 N 6.270 24.738 -4.930 1.00 . A A . 64 ASN ND2 1 1
20 32927 1 1 64 ASN O O 8.721 23.444 -4.503 1.00 . A A . 64 ASN O 1 1
20 32928 1 1 64 ASN OD1 O 6.998 26.394 -3.598 1.00 . A A . 64 ASN OD1 1 1
20 32929 1 1 65 VAL C C 8.493 19.306 -4.220 1.00 . A A . 65 VAL C 1 1
20 32930 1 1 65 VAL CA C 9.093 20.703 -4.329 1.00 . A A . 65 VAL CA 1 1
20 32931 1 1 65 VAL CB C 10.629 20.594 -4.304 1.00 . A A . 65 VAL CB 1 1
20 32932 1 1 65 VAL CG1 C 11.264 21.873 -4.826 1.00 . A A . 65 VAL CG1 1 1
20 32933 1 1 65 VAL CG2 C 11.117 20.281 -2.898 1.00 . A A . 65 VAL CG2 1 1
20 32934 1 1 65 VAL H H 8.378 21.177 -2.395 1.00 . A A . 65 VAL H 1 1
20 32935 1 1 65 VAL HA H 8.799 21.138 -5.274 1.00 . A A . 65 VAL HA 1 1
20 32936 1 1 65 VAL HB H 10.922 19.781 -4.953 1.00 . A A . 65 VAL HB 1 1
20 32937 1 1 65 VAL HG11 H 11.561 22.493 -3.993 1.00 . A A . 65 VAL HG11 1 1
20 32938 1 1 65 VAL HG12 H 12.132 21.628 -5.422 1.00 . A A . 65 VAL HG12 1 1
20 32939 1 1 65 VAL HG13 H 10.549 22.408 -5.435 1.00 . A A . 65 VAL HG13 1 1
20 32940 1 1 65 VAL HG21 H 10.381 19.680 -2.386 1.00 . A A . 65 VAL HG21 1 1
20 32941 1 1 65 VAL HG22 H 12.050 19.740 -2.953 1.00 . A A . 65 VAL HG22 1 1
20 32942 1 1 65 VAL HG23 H 11.269 21.204 -2.356 1.00 . A A . 65 VAL HG23 1 1
20 32943 1 1 65 VAL N N 8.604 21.570 -3.264 1.00 . A A . 65 VAL N 1 1
20 32944 1 1 65 VAL O O 8.199 18.829 -3.124 1.00 . A A . 65 VAL O 1 1
20 32945 1 1 66 ASP C C 8.529 16.371 -4.482 1.00 . A A . 66 ASP C 1 1
20 32946 1 1 66 ASP CA C 7.749 17.310 -5.397 1.00 . A A . 66 ASP CA 1 1
20 32947 1 1 66 ASP CB C 7.753 16.767 -6.827 1.00 . A A . 66 ASP CB 1 1
20 32948 1 1 66 ASP CG C 7.155 17.746 -7.819 1.00 . A A . 66 ASP CG 1 1
20 32949 1 1 66 ASP H H 8.567 19.087 -6.206 1.00 . A A . 66 ASP H 1 1
20 32950 1 1 66 ASP HA H 6.730 17.369 -5.047 1.00 . A A . 66 ASP HA 1 1
20 32951 1 1 66 ASP HB2 H 8.771 16.560 -7.124 1.00 . A A . 66 ASP HB2 1 1
20 32952 1 1 66 ASP HB3 H 7.180 15.853 -6.860 1.00 . A A . 66 ASP HB3 1 1
20 32953 1 1 66 ASP N N 8.313 18.654 -5.364 1.00 . A A . 66 ASP N 1 1
20 32954 1 1 66 ASP O O 7.949 15.507 -3.823 1.00 . A A . 66 ASP O 1 1
20 32955 1 1 66 ASP OD1 O 6.326 18.581 -7.401 1.00 . A A . 66 ASP OD1 1 1
20 32956 1 1 66 ASP OD2 O 7.515 17.676 -9.013 1.00 . A A . 66 ASP OD2 1 1
20 32957 1 1 67 SER C C 12.168 16.119 -3.764 1.00 . A A . 67 SER C 1 1
20 32958 1 1 67 SER CA C 10.706 15.710 -3.616 1.00 . A A . 67 SER CA 1 1
20 32959 1 1 67 SER CB C 10.536 14.236 -3.989 1.00 . A A . 67 SER CB 1 1
20 32960 1 1 67 SER H H 10.249 17.251 -4.994 1.00 . A A . 67 SER H 1 1
20 32961 1 1 67 SER HA H 10.408 15.848 -2.587 1.00 . A A . 67 SER HA 1 1
20 32962 1 1 67 SER HB2 H 9.830 14.152 -4.801 1.00 . A A . 67 SER HB2 1 1
20 32963 1 1 67 SER HB3 H 11.490 13.834 -4.299 1.00 . A A . 67 SER HB3 1 1
20 32964 1 1 67 SER HG H 10.516 13.757 -2.090 1.00 . A A . 67 SER HG 1 1
20 32965 1 1 67 SER N N 9.846 16.545 -4.446 1.00 . A A . 67 SER N 1 1
20 32966 1 1 67 SER O O 12.925 16.125 -2.793 1.00 . A A . 67 SER O 1 1
20 32967 1 1 67 SER OG O 10.058 13.483 -2.888 1.00 . A A . 67 SER OG 1 1
20 32968 1 1 68 HIS C C 14.904 15.727 -5.005 1.00 . A A . 68 HIS C 1 1
20 32969 1 1 68 HIS CA C 13.931 16.872 -5.265 1.00 . A A . 68 HIS CA 1 1
20 32970 1 1 68 HIS CB C 14.306 18.081 -4.408 1.00 . A A . 68 HIS CB 1 1
20 32971 1 1 68 HIS CD2 C 14.481 20.602 -4.992 1.00 . A A . 68 HIS CD2 1 1
20 32972 1 1 68 HIS CE1 C 15.606 20.420 -6.865 1.00 . A A . 68 HIS CE1 1 1
20 32973 1 1 68 HIS CG C 14.700 19.284 -5.208 1.00 . A A . 68 HIS CG 1 1
20 32974 1 1 68 HIS H H 11.910 16.437 -5.721 1.00 . A A . 68 HIS H 1 1
20 32975 1 1 68 HIS HA H 13.990 17.149 -6.307 1.00 . A A . 68 HIS HA 1 1
20 32976 1 1 68 HIS HB2 H 13.461 18.355 -3.793 1.00 . A A . 68 HIS HB2 1 1
20 32977 1 1 68 HIS HB3 H 15.138 17.819 -3.771 1.00 . A A . 68 HIS HB3 1 1
20 32978 1 1 68 HIS HD1 H 15.716 18.378 -6.816 1.00 . A A . 68 HIS HD1 1 1
20 32979 1 1 68 HIS HD2 H 13.954 21.036 -4.153 1.00 . A A . 68 HIS HD2 1 1
20 32980 1 1 68 HIS HE1 H 16.130 20.665 -7.777 1.00 . A A . 68 HIS HE1 1 1
20 32981 1 1 68 HIS N N 12.559 16.461 -4.988 1.00 . A A . 68 HIS N 1 1
20 32982 1 1 68 HIS ND1 N 15.406 19.204 -6.390 1.00 . A A . 68 HIS ND1 1 1
20 32983 1 1 68 HIS NE2 N 15.054 21.287 -6.035 1.00 . A A . 68 HIS NE2 1 1
20 32984 1 1 68 HIS O O 16.084 15.952 -4.733 1.00 . A A . 68 HIS O 1 1
20 32985 1 1 69 SER C C 16.350 13.231 -5.887 1.00 . A A . 69 SER C 1 1
20 32986 1 1 69 SER CA C 15.227 13.319 -4.858 1.00 . A A . 69 SER CA 1 1
20 32987 1 1 69 SER CB C 14.369 12.053 -4.912 1.00 . A A . 69 SER CB 1 1
20 32988 1 1 69 SER H H 13.454 14.385 -5.309 1.00 . A A . 69 SER H 1 1
20 32989 1 1 69 SER HA H 15.663 13.407 -3.874 1.00 . A A . 69 SER HA 1 1
20 32990 1 1 69 SER HB2 H 13.823 11.952 -3.986 1.00 . A A . 69 SER HB2 1 1
20 32991 1 1 69 SER HB3 H 13.674 12.128 -5.735 1.00 . A A . 69 SER HB3 1 1
20 32992 1 1 69 SER HG H 14.775 10.156 -4.638 1.00 . A A . 69 SER HG 1 1
20 32993 1 1 69 SER N N 14.403 14.499 -5.089 1.00 . A A . 69 SER N 1 1
20 32994 1 1 69 SER O O 17.330 12.511 -5.693 1.00 . A A . 69 SER O 1 1
20 32995 1 1 69 SER OG O 15.173 10.900 -5.096 1.00 . A A . 69 SER OG 1 1
20 32996 1 1 70 SER C C 18.301 14.982 -7.752 1.00 . A A . 70 SER C 1 1
20 32997 1 1 70 SER CA C 17.197 13.970 -8.046 1.00 . A A . 70 SER CA 1 1
20 32998 1 1 70 SER CB C 16.541 14.291 -9.390 1.00 . A A . 70 SER CB 1 1
20 32999 1 1 70 SER H H 15.395 14.521 -7.080 1.00 . A A . 70 SER H 1 1
20 33000 1 1 70 SER HA H 17.633 12.984 -8.094 1.00 . A A . 70 SER HA 1 1
20 33001 1 1 70 SER HB2 H 15.511 14.570 -9.227 1.00 . A A . 70 SER HB2 1 1
20 33002 1 1 70 SER HB3 H 17.067 15.110 -9.858 1.00 . A A . 70 SER HB3 1 1
20 33003 1 1 70 SER HG H 15.895 13.258 -10.924 1.00 . A A . 70 SER HG 1 1
20 33004 1 1 70 SER N N 16.199 13.967 -6.983 1.00 . A A . 70 SER N 1 1
20 33005 1 1 70 SER O O 19.281 15.080 -8.489 1.00 . A A . 70 SER O 1 1
20 33006 1 1 70 SER OG O 16.578 13.170 -10.256 1.00 . A A . 70 SER OG 1 1
20 33007 1 1 71 ALA C C 19.600 16.499 -4.848 1.00 . A A . 71 ALA C 1 1
20 33008 1 1 71 ALA CA C 19.115 16.736 -6.274 1.00 . A A . 71 ALA CA 1 1
20 33009 1 1 71 ALA CB C 18.525 18.132 -6.408 1.00 . A A . 71 ALA CB 1 1
20 33010 1 1 71 ALA H H 17.331 15.608 -6.120 1.00 . A A . 71 ALA H 1 1
20 33011 1 1 71 ALA HA H 19.957 16.661 -6.947 1.00 . A A . 71 ALA HA 1 1
20 33012 1 1 71 ALA HB1 H 17.687 18.104 -7.089 1.00 . A A . 71 ALA HB1 1 1
20 33013 1 1 71 ALA HB2 H 18.193 18.476 -5.440 1.00 . A A . 71 ALA HB2 1 1
20 33014 1 1 71 ALA HB3 H 19.278 18.805 -6.791 1.00 . A A . 71 ALA HB3 1 1
20 33015 1 1 71 ALA N N 18.133 15.733 -6.668 1.00 . A A . 71 ALA N 1 1
20 33016 1 1 71 ALA O O 20.498 17.189 -4.366 1.00 . A A . 71 ALA O 1 1
20 33017 1 1 72 ILE C C 19.513 13.686 -2.622 1.00 . A A . 72 ILE C 1 1
20 33018 1 1 72 ILE CA C 19.372 15.193 -2.808 1.00 . A A . 72 ILE CA 1 1
20 33019 1 1 72 ILE CB C 18.338 15.729 -1.801 1.00 . A A . 72 ILE CB 1 1
20 33020 1 1 72 ILE CD1 C 16.505 14.122 -1.068 1.00 . A A . 72 ILE CD1 1 1
20 33021 1 1 72 ILE CG1 C 16.956 15.140 -2.092 1.00 . A A . 72 ILE CG1 1 1
20 33022 1 1 72 ILE CG2 C 18.292 17.249 -1.847 1.00 . A A . 72 ILE CG2 1 1
20 33023 1 1 72 ILE H H 18.291 15.006 -4.618 1.00 . A A . 72 ILE H 1 1
20 33024 1 1 72 ILE HA H 20.323 15.661 -2.601 1.00 . A A . 72 ILE HA 1 1
20 33025 1 1 72 ILE HB H 18.646 15.432 -0.810 1.00 . A A . 72 ILE HB 1 1
20 33026 1 1 72 ILE HD11 H 16.418 14.599 -0.102 1.00 . A A . 72 ILE HD11 1 1
20 33027 1 1 72 ILE HD12 H 15.545 13.721 -1.358 1.00 . A A . 72 ILE HD12 1 1
20 33028 1 1 72 ILE HD13 H 17.228 13.323 -1.011 1.00 . A A . 72 ILE HD13 1 1
20 33029 1 1 72 ILE HG12 H 16.229 15.936 -2.111 1.00 . A A . 72 ILE HG12 1 1
20 33030 1 1 72 ILE HG13 H 16.977 14.654 -3.057 1.00 . A A . 72 ILE HG13 1 1
20 33031 1 1 72 ILE HG21 H 17.388 17.567 -2.344 1.00 . A A . 72 ILE HG21 1 1
20 33032 1 1 72 ILE HG22 H 18.305 17.640 -0.841 1.00 . A A . 72 ILE HG22 1 1
20 33033 1 1 72 ILE HG23 H 19.150 17.619 -2.389 1.00 . A A . 72 ILE HG23 1 1
20 33034 1 1 72 ILE N N 19.000 15.520 -4.179 1.00 . A A . 72 ILE N 1 1
20 33035 1 1 72 ILE O O 18.699 12.908 -3.122 1.00 . A A . 72 ILE O 1 1
20 33036 1 1 73 THR C C 20.179 11.428 -0.320 1.00 . A A . 73 THR C 1 1
20 33037 1 1 73 THR CA C 20.798 11.865 -1.643 1.00 . A A . 73 THR CA 1 1
20 33038 1 1 73 THR CB C 22.306 11.555 -1.619 1.00 . A A . 73 THR CB 1 1
20 33039 1 1 73 THR CG2 C 22.738 10.870 -2.906 1.00 . A A . 73 THR CG2 1 1
20 33040 1 1 73 THR H H 21.163 13.947 -1.525 1.00 . A A . 73 THR H 1 1
20 33041 1 1 73 THR HA H 20.348 11.299 -2.445 1.00 . A A . 73 THR HA 1 1
20 33042 1 1 73 THR HB H 22.508 10.891 -0.790 1.00 . A A . 73 THR HB 1 1
20 33043 1 1 73 THR HG1 H 23.970 12.550 -1.257 1.00 . A A . 73 THR HG1 1 1
20 33044 1 1 73 THR HG21 H 22.245 11.336 -3.745 1.00 . A A . 73 THR HG21 1 1
20 33045 1 1 73 THR HG22 H 22.469 9.825 -2.866 1.00 . A A . 73 THR HG22 1 1
20 33046 1 1 73 THR HG23 H 23.808 10.961 -3.021 1.00 . A A . 73 THR HG23 1 1
20 33047 1 1 73 THR N N 20.550 13.279 -1.897 1.00 . A A . 73 THR N 1 1
20 33048 1 1 73 THR O O 19.641 12.246 0.426 1.00 . A A . 73 THR O 1 1
20 33049 1 1 73 THR OG1 O 23.053 12.764 -1.442 1.00 . A A . 73 THR OG1 1 1
20 33050 1 1 74 PHE C C 20.804 8.970 2.061 1.00 . A A . 74 PHE C 1 1
20 33051 1 1 74 PHE CA C 19.706 9.586 1.199 1.00 . A A . 74 PHE CA 1 1
20 33052 1 1 74 PHE CB C 18.640 8.534 0.883 1.00 . A A . 74 PHE CB 1 1
20 33053 1 1 74 PHE CD1 C 16.504 9.712 0.293 1.00 . A A . 74 PHE CD1 1 1
20 33054 1 1 74 PHE CD2 C 16.670 8.668 2.431 1.00 . A A . 74 PHE CD2 1 1
20 33055 1 1 74 PHE CE1 C 15.219 10.123 0.590 1.00 . A A . 74 PHE CE1 1 1
20 33056 1 1 74 PHE CE2 C 15.385 9.077 2.733 1.00 . A A . 74 PHE CE2 1 1
20 33057 1 1 74 PHE CG C 17.244 8.980 1.209 1.00 . A A . 74 PHE CG 1 1
20 33058 1 1 74 PHE CZ C 14.658 9.806 1.812 1.00 . A A . 74 PHE CZ 1 1
20 33059 1 1 74 PHE H H 20.700 9.529 -0.670 1.00 . A A . 74 PHE H 1 1
20 33060 1 1 74 PHE HA H 19.249 10.397 1.744 1.00 . A A . 74 PHE HA 1 1
20 33061 1 1 74 PHE HB2 H 18.676 8.301 -0.170 1.00 . A A . 74 PHE HB2 1 1
20 33062 1 1 74 PHE HB3 H 18.847 7.641 1.453 1.00 . A A . 74 PHE HB3 1 1
20 33063 1 1 74 PHE HD1 H 16.942 9.960 -0.663 1.00 . A A . 74 PHE HD1 1 1
20 33064 1 1 74 PHE HD2 H 17.237 8.099 3.153 1.00 . A A . 74 PHE HD2 1 1
20 33065 1 1 74 PHE HE1 H 14.654 10.693 -0.133 1.00 . A A . 74 PHE HE1 1 1
20 33066 1 1 74 PHE HE2 H 14.949 8.828 3.689 1.00 . A A . 74 PHE HE2 1 1
20 33067 1 1 74 PHE HZ H 13.654 10.126 2.045 1.00 . A A . 74 PHE HZ 1 1
20 33068 1 1 74 PHE N N 20.259 10.132 -0.035 1.00 . A A . 74 PHE N 1 1
20 33069 1 1 74 PHE O O 20.924 7.748 2.155 1.00 . A A . 74 PHE O 1 1
20 33070 1 1 75 PHE C C 23.758 8.639 2.723 1.00 . A A . 75 PHE C 1 1
20 33071 1 1 75 PHE CA C 22.695 9.366 3.542 1.00 . A A . 75 PHE CA 1 1
20 33072 1 1 75 PHE CB C 22.159 8.443 4.638 1.00 . A A . 75 PHE CB 1 1
20 33073 1 1 75 PHE CD1 C 24.173 7.949 6.051 1.00 . A A . 75 PHE CD1 1 1
20 33074 1 1 75 PHE CD2 C 22.394 9.211 7.015 1.00 . A A . 75 PHE CD2 1 1
20 33075 1 1 75 PHE CE1 C 24.878 8.033 7.237 1.00 . A A . 75 PHE CE1 1 1
20 33076 1 1 75 PHE CE2 C 23.095 9.298 8.203 1.00 . A A . 75 PHE CE2 1 1
20 33077 1 1 75 PHE CG C 22.924 8.536 5.927 1.00 . A A . 75 PHE CG 1 1
20 33078 1 1 75 PHE CZ C 24.339 8.709 8.314 1.00 . A A . 75 PHE CZ 1 1
20 33079 1 1 75 PHE H H 21.460 10.788 2.574 1.00 . A A . 75 PHE H 1 1
20 33080 1 1 75 PHE HA H 23.143 10.234 4.001 1.00 . A A . 75 PHE HA 1 1
20 33081 1 1 75 PHE HB2 H 21.131 8.699 4.843 1.00 . A A . 75 PHE HB2 1 1
20 33082 1 1 75 PHE HB3 H 22.209 7.421 4.293 1.00 . A A . 75 PHE HB3 1 1
20 33083 1 1 75 PHE HD1 H 24.596 7.421 5.209 1.00 . A A . 75 PHE HD1 1 1
20 33084 1 1 75 PHE HD2 H 21.420 9.672 6.929 1.00 . A A . 75 PHE HD2 1 1
20 33085 1 1 75 PHE HE1 H 25.851 7.572 7.320 1.00 . A A . 75 PHE HE1 1 1
20 33086 1 1 75 PHE HE2 H 22.670 9.827 9.043 1.00 . A A . 75 PHE HE2 1 1
20 33087 1 1 75 PHE HZ H 24.888 8.775 9.241 1.00 . A A . 75 PHE HZ 1 1
20 33088 1 1 75 PHE N N 21.605 9.825 2.688 1.00 . A A . 75 PHE N 1 1
20 33089 1 1 75 PHE O O 23.439 7.827 1.855 1.00 . A A . 75 PHE O 1 1
20 33090 1 1 76 GLU C C 27.470 8.845 2.802 1.00 . A A . 76 GLU C 1 1
20 33091 1 1 76 GLU CA C 26.132 8.314 2.296 1.00 . A A . 76 GLU CA 1 1
20 33092 1 1 76 GLU CB C 26.007 8.564 0.791 1.00 . A A . 76 GLU CB 1 1
20 33093 1 1 76 GLU CD C 26.203 7.411 -1.448 1.00 . A A . 76 GLU CD 1 1
20 33094 1 1 76 GLU CG C 25.723 7.307 -0.013 1.00 . A A . 76 GLU CG 1 1
20 33095 1 1 76 GLU H H 25.212 9.594 3.710 1.00 . A A . 76 GLU H 1 1
20 33096 1 1 76 GLU HA H 26.087 7.251 2.479 1.00 . A A . 76 GLU HA 1 1
20 33097 1 1 76 GLU HB2 H 25.205 9.266 0.620 1.00 . A A . 76 GLU HB2 1 1
20 33098 1 1 76 GLU HB3 H 26.931 8.993 0.433 1.00 . A A . 76 GLU HB3 1 1
20 33099 1 1 76 GLU HG2 H 26.222 6.473 0.457 1.00 . A A . 76 GLU HG2 1 1
20 33100 1 1 76 GLU HG3 H 24.657 7.131 -0.018 1.00 . A A . 76 GLU HG3 1 1
20 33101 1 1 76 GLU N N 25.022 8.938 3.007 1.00 . A A . 76 GLU N 1 1
20 33102 1 1 76 GLU O O 28.306 8.103 3.318 1.00 . A A . 76 GLU O 1 1
20 33103 1 1 76 GLU OE1 O 26.487 8.540 -1.899 1.00 . A A . 76 GLU OE1 1 1
20 33104 1 1 76 GLU OE2 O 26.296 6.362 -2.119 1.00 . A A . 76 GLU OE2 1 1
20 33105 1 1 77 PRO C C 29.036 10.877 4.604 1.00 . A A . 77 PRO C 1 1
20 33106 1 1 77 PRO CA C 28.913 10.822 3.086 1.00 . A A . 77 PRO CA 1 1
20 33107 1 1 77 PRO CB C 28.782 12.234 2.508 1.00 . A A . 77 PRO CB 1 1
20 33108 1 1 77 PRO CD C 26.726 11.106 2.044 1.00 . A A . 77 PRO CD 1 1
20 33109 1 1 77 PRO CG C 27.315 12.451 2.368 1.00 . A A . 77 PRO CG 1 1
20 33110 1 1 77 PRO HA H 29.787 10.341 2.672 1.00 . A A . 77 PRO HA 1 1
20 33111 1 1 77 PRO HB2 H 29.225 12.946 3.189 1.00 . A A . 77 PRO HB2 1 1
20 33112 1 1 77 PRO HB3 H 29.281 12.283 1.552 1.00 . A A . 77 PRO HB3 1 1
20 33113 1 1 77 PRO HD2 H 25.747 11.006 2.489 1.00 . A A . 77 PRO HD2 1 1
20 33114 1 1 77 PRO HD3 H 26.673 10.965 0.974 1.00 . A A . 77 PRO HD3 1 1
20 33115 1 1 77 PRO HG2 H 26.909 12.825 3.295 1.00 . A A . 77 PRO HG2 1 1
20 33116 1 1 77 PRO HG3 H 27.123 13.147 1.565 1.00 . A A . 77 PRO HG3 1 1
20 33117 1 1 77 PRO N N 27.679 10.161 2.651 1.00 . A A . 77 PRO N 1 1
20 33118 1 1 77 PRO O O 28.109 10.510 5.326 1.00 . A A . 77 PRO O 1 1
20 33119 1 1 78 SER C C 30.317 12.887 6.988 1.00 . A A . 78 SER C 1 1
20 33120 1 1 78 SER CA C 30.432 11.440 6.517 1.00 . A A . 78 SER CA 1 1
20 33121 1 1 78 SER CB C 31.819 10.890 6.858 1.00 . A A . 78 SER CB 1 1
20 33122 1 1 78 SER H H 30.888 11.618 4.457 1.00 . A A . 78 SER H 1 1
20 33123 1 1 78 SER HA H 29.685 10.848 7.024 1.00 . A A . 78 SER HA 1 1
20 33124 1 1 78 SER HB2 H 32.517 11.709 6.943 1.00 . A A . 78 SER HB2 1 1
20 33125 1 1 78 SER HB3 H 31.771 10.359 7.798 1.00 . A A . 78 SER HB3 1 1
20 33126 1 1 78 SER HG H 32.744 9.270 6.262 1.00 . A A . 78 SER HG 1 1
20 33127 1 1 78 SER N N 30.187 11.340 5.084 1.00 . A A . 78 SER N 1 1
20 33128 1 1 78 SER O O 30.103 13.151 8.172 1.00 . A A . 78 SER O 1 1
20 33129 1 1 78 SER OG O 32.276 10.002 5.854 1.00 . A A . 78 SER OG 1 1
20 33130 1 1 79 SER C C 31.618 15.703 7.126 1.00 . A A . 79 SER C 1 1
20 33131 1 1 79 SER CA C 30.376 15.241 6.372 1.00 . A A . 79 SER CA 1 1
20 33132 1 1 79 SER CB C 29.124 15.525 7.205 1.00 . A A . 79 SER CB 1 1
20 33133 1 1 79 SER H H 30.629 13.547 5.127 1.00 . A A . 79 SER H 1 1
20 33134 1 1 79 SER HA H 30.310 15.786 5.442 1.00 . A A . 79 SER HA 1 1
20 33135 1 1 79 SER HB2 H 28.513 14.636 7.246 1.00 . A A . 79 SER HB2 1 1
20 33136 1 1 79 SER HB3 H 29.418 15.806 8.206 1.00 . A A . 79 SER HB3 1 1
20 33137 1 1 79 SER HG H 27.527 16.654 7.104 1.00 . A A . 79 SER HG 1 1
20 33138 1 1 79 SER N N 30.460 13.820 6.053 1.00 . A A . 79 SER N 1 1
20 33139 1 1 79 SER O O 32.443 16.442 6.590 1.00 . A A . 79 SER O 1 1
20 33140 1 1 79 SER OG O 28.363 16.578 6.639 1.00 . A A . 79 SER OG 1 1
20 33141 1 1 80 GLU C C 34.195 15.198 8.549 1.00 . A A . 80 GLU C 1 1
20 33142 1 1 80 GLU CA C 32.886 15.630 9.202 1.00 . A A . 80 GLU CA 1 1
20 33143 1 1 80 GLU CB C 32.763 14.997 10.590 1.00 . A A . 80 GLU CB 1 1
20 33144 1 1 80 GLU CD C 32.665 15.359 13.088 1.00 . A A . 80 GLU CD 1 1
20 33145 1 1 80 GLU CG C 32.866 15.999 11.728 1.00 . A A . 80 GLU CG 1 1
20 33146 1 1 80 GLU H H 31.054 14.673 8.745 1.00 . A A . 80 GLU H 1 1
20 33147 1 1 80 GLU HA H 32.887 16.704 9.306 1.00 . A A . 80 GLU HA 1 1
20 33148 1 1 80 GLU HB2 H 31.808 14.498 10.662 1.00 . A A . 80 GLU HB2 1 1
20 33149 1 1 80 GLU HB3 H 33.550 14.266 10.710 1.00 . A A . 80 GLU HB3 1 1
20 33150 1 1 80 GLU HG2 H 33.845 16.454 11.702 1.00 . A A . 80 GLU HG2 1 1
20 33151 1 1 80 GLU HG3 H 32.112 16.760 11.589 1.00 . A A . 80 GLU HG3 1 1
20 33152 1 1 80 GLU N N 31.744 15.261 8.374 1.00 . A A . 80 GLU N 1 1
20 33153 1 1 80 GLU O O 35.249 15.786 8.794 1.00 . A A . 80 GLU O 1 1
20 33154 1 1 80 GLU OE1 O 31.705 14.575 13.239 1.00 . A A . 80 GLU OE1 1 1
20 33155 1 1 80 GLU OE2 O 33.468 15.644 14.001 1.00 . A A . 80 GLU OE2 1 1
20 33156 1 1 81 LYS C C 35.611 14.490 5.788 1.00 . A A . 81 LYS C 1 1
20 33157 1 1 81 LYS CA C 35.299 13.653 7.024 1.00 . A A . 81 LYS CA 1 1
20 33158 1 1 81 LYS CB C 35.084 12.192 6.623 1.00 . A A . 81 LYS CB 1 1
20 33159 1 1 81 LYS CD C 36.511 10.159 7.002 1.00 . A A . 81 LYS CD 1 1
20 33160 1 1 81 LYS CE C 37.393 9.176 6.248 1.00 . A A . 81 LYS CE 1 1
20 33161 1 1 81 LYS CG C 36.367 11.470 6.247 1.00 . A A . 81 LYS CG 1 1
20 33162 1 1 81 LYS H H 33.252 13.738 7.560 1.00 . A A . 81 LYS H 1 1
20 33163 1 1 81 LYS HA H 36.134 13.712 7.705 1.00 . A A . 81 LYS HA 1 1
20 33164 1 1 81 LYS HB2 H 34.630 11.667 7.450 1.00 . A A . 81 LYS HB2 1 1
20 33165 1 1 81 LYS HB3 H 34.415 12.158 5.775 1.00 . A A . 81 LYS HB3 1 1
20 33166 1 1 81 LYS HD2 H 36.954 10.356 7.967 1.00 . A A . 81 LYS HD2 1 1
20 33167 1 1 81 LYS HD3 H 35.531 9.721 7.136 1.00 . A A . 81 LYS HD3 1 1
20 33168 1 1 81 LYS HE2 H 36.871 8.235 6.165 1.00 . A A . 81 LYS HE2 1 1
20 33169 1 1 81 LYS HE3 H 37.585 9.569 5.261 1.00 . A A . 81 LYS HE3 1 1
20 33170 1 1 81 LYS HG2 H 36.356 11.263 5.188 1.00 . A A . 81 LYS HG2 1 1
20 33171 1 1 81 LYS HG3 H 37.209 12.105 6.483 1.00 . A A . 81 LYS HG3 1 1
20 33172 1 1 81 LYS HZ1 H 39.416 8.656 6.257 1.00 . A A . 81 LYS HZ1 1 1
20 33173 1 1 81 LYS HZ2 H 38.587 8.208 7.662 1.00 . A A . 81 LYS HZ2 1 1
20 33174 1 1 81 LYS HZ3 H 39.004 9.827 7.407 1.00 . A A . 81 LYS HZ3 1 1
20 33175 1 1 81 LYS N N 34.121 14.165 7.715 1.00 . A A . 81 LYS N 1 1
20 33176 1 1 81 LYS NZ N 38.691 8.951 6.942 1.00 . A A . 81 LYS NZ 1 1
20 33177 1 1 81 LYS O O 36.702 14.400 5.226 1.00 . A A . 81 LYS O 1 1
20 33178 1 1 82 ALA C C 34.985 17.620 4.612 1.00 . A A . 82 ALA C 1 1
20 33179 1 1 82 ALA CA C 34.821 16.160 4.204 1.00 . A A . 82 ALA CA 1 1
20 33180 1 1 82 ALA CB C 33.642 16.004 3.255 1.00 . A A . 82 ALA CB 1 1
20 33181 1 1 82 ALA H H 33.799 15.331 5.861 1.00 . A A . 82 ALA H 1 1
20 33182 1 1 82 ALA HA H 35.714 15.839 3.685 1.00 . A A . 82 ALA HA 1 1
20 33183 1 1 82 ALA HB1 H 33.691 15.036 2.777 1.00 . A A . 82 ALA HB1 1 1
20 33184 1 1 82 ALA HB2 H 32.720 16.086 3.811 1.00 . A A . 82 ALA HB2 1 1
20 33185 1 1 82 ALA HB3 H 33.680 16.779 2.504 1.00 . A A . 82 ALA HB3 1 1
20 33186 1 1 82 ALA N N 34.647 15.304 5.371 1.00 . A A . 82 ALA N 1 1
20 33187 1 1 82 ALA O O 35.440 18.448 3.824 1.00 . A A . 82 ALA O 1 1
20 33188 1 1 83 VAL C C 36.163 19.769 6.355 1.00 . A A . 83 VAL C 1 1
20 33189 1 1 83 VAL CA C 34.716 19.289 6.364 1.00 . A A . 83 VAL CA 1 1
20 33190 1 1 83 VAL CB C 34.161 19.393 7.796 1.00 . A A . 83 VAL CB 1 1
20 33191 1 1 83 VAL CG1 C 35.068 18.663 8.775 1.00 . A A . 83 VAL CG1 1 1
20 33192 1 1 83 VAL CG2 C 33.992 20.850 8.198 1.00 . A A . 83 VAL CG2 1 1
20 33193 1 1 83 VAL H H 34.256 17.224 6.432 1.00 . A A . 83 VAL H 1 1
20 33194 1 1 83 VAL HA H 34.130 19.933 5.725 1.00 . A A . 83 VAL HA 1 1
20 33195 1 1 83 VAL HB H 33.190 18.920 7.819 1.00 . A A . 83 VAL HB 1 1
20 33196 1 1 83 VAL HG11 H 35.686 19.380 9.296 1.00 . A A . 83 VAL HG11 1 1
20 33197 1 1 83 VAL HG12 H 34.466 18.120 9.488 1.00 . A A . 83 VAL HG12 1 1
20 33198 1 1 83 VAL HG13 H 35.699 17.972 8.235 1.00 . A A . 83 VAL HG13 1 1
20 33199 1 1 83 VAL HG21 H 33.045 21.217 7.833 1.00 . A A . 83 VAL HG21 1 1
20 33200 1 1 83 VAL HG22 H 34.021 20.932 9.274 1.00 . A A . 83 VAL HG22 1 1
20 33201 1 1 83 VAL HG23 H 34.793 21.437 7.771 1.00 . A A . 83 VAL HG23 1 1
20 33202 1 1 83 VAL N N 34.611 17.928 5.850 1.00 . A A . 83 VAL N 1 1
20 33203 1 1 83 VAL O O 37.076 19.031 6.730 1.00 . A A . 83 VAL O 1 1
20 33204 1 1 84 THR C C 37.829 22.777 6.814 1.00 . A A . 84 THR C 1 1
20 33205 1 1 84 THR CA C 37.704 21.589 5.868 1.00 . A A . 84 THR CA 1 1
20 33206 1 1 84 THR CB C 38.057 22.045 4.440 1.00 . A A . 84 THR CB 1 1
20 33207 1 1 84 THR CG2 C 39.491 22.547 4.371 1.00 . A A . 84 THR CG2 1 1
20 33208 1 1 84 THR H H 35.599 21.548 5.641 1.00 . A A . 84 THR H 1 1
20 33209 1 1 84 THR HA H 38.410 20.828 6.165 1.00 . A A . 84 THR HA 1 1
20 33210 1 1 84 THR HB H 37.395 22.854 4.162 1.00 . A A . 84 THR HB 1 1
20 33211 1 1 84 THR HG1 H 37.032 20.540 3.682 1.00 . A A . 84 THR HG1 1 1
20 33212 1 1 84 THR HG21 H 39.495 23.590 4.094 1.00 . A A . 84 THR HG21 1 1
20 33213 1 1 84 THR HG22 H 40.037 21.977 3.633 1.00 . A A . 84 THR HG22 1 1
20 33214 1 1 84 THR HG23 H 39.960 22.428 5.336 1.00 . A A . 84 THR HG23 1 1
20 33215 1 1 84 THR N N 36.367 21.010 5.926 1.00 . A A . 84 THR N 1 1
20 33216 1 1 84 THR O O 38.789 22.875 7.578 1.00 . A A . 84 THR O 1 1
20 33217 1 1 84 THR OG1 O 37.880 20.961 3.521 1.00 . A A . 84 THR OG1 1 1
20 33218 1 1 85 ALA C C 35.641 25.739 7.336 1.00 . A A . 85 ALA C 1 1
20 33219 1 1 85 ALA CA C 36.854 24.858 7.615 1.00 . A A . 85 ALA CA 1 1
20 33220 1 1 85 ALA CB C 38.139 25.650 7.420 1.00 . A A . 85 ALA CB 1 1
20 33221 1 1 85 ALA H H 36.115 23.544 6.130 1.00 . A A . 85 ALA H 1 1
20 33222 1 1 85 ALA HA H 36.817 24.526 8.642 1.00 . A A . 85 ALA HA 1 1
20 33223 1 1 85 ALA HB1 H 38.933 25.192 7.992 1.00 . A A . 85 ALA HB1 1 1
20 33224 1 1 85 ALA HB2 H 38.405 25.653 6.373 1.00 . A A . 85 ALA HB2 1 1
20 33225 1 1 85 ALA HB3 H 37.991 26.665 7.758 1.00 . A A . 85 ALA HB3 1 1
20 33226 1 1 85 ALA N N 36.854 23.678 6.760 1.00 . A A . 85 ALA N 1 1
20 33227 1 1 85 ALA O O 35.723 26.964 7.402 1.00 . A A . 85 ALA O 1 1
20 33228 1 1 86 ASN C C 32.455 26.025 8.000 1.00 . A A . 86 ASN C 1 1
20 33229 1 1 86 ASN CA C 33.284 25.832 6.733 1.00 . A A . 86 ASN CA 1 1
20 33230 1 1 86 ASN CB C 32.462 25.085 5.681 1.00 . A A . 86 ASN CB 1 1
20 33231 1 1 86 ASN CG C 32.896 25.417 4.266 1.00 . A A . 86 ASN CG 1 1
20 33232 1 1 86 ASN H H 34.512 24.126 6.987 1.00 . A A . 86 ASN H 1 1
20 33233 1 1 86 ASN HA H 33.556 26.801 6.344 1.00 . A A . 86 ASN HA 1 1
20 33234 1 1 86 ASN HB2 H 32.577 24.021 5.832 1.00 . A A . 86 ASN HB2 1 1
20 33235 1 1 86 ASN HB3 H 31.422 25.350 5.791 1.00 . A A . 86 ASN HB3 1 1
20 33236 1 1 86 ASN HD21 H 31.911 27.143 4.343 1.00 . A A . 86 ASN HD21 1 1
20 33237 1 1 86 ASN HD22 H 32.738 26.814 2.861 1.00 . A A . 86 ASN HD22 1 1
20 33238 1 1 86 ASN N N 34.515 25.105 7.024 1.00 . A A . 86 ASN N 1 1
20 33239 1 1 86 ASN ND2 N 32.472 26.575 3.774 1.00 . A A . 86 ASN ND2 1 1
20 33240 1 1 86 ASN O O 31.873 25.075 8.522 1.00 . A A . 86 ASN O 1 1
20 33241 1 1 86 ASN OD1 O 33.604 24.641 3.624 1.00 . A A . 86 ASN OD1 1 1
20 33242 1 1 87 GLU C C 30.220 27.051 9.589 1.00 . A A . 87 GLU C 1 1
20 33243 1 1 87 GLU CA C 31.649 27.578 9.691 1.00 . A A . 87 GLU CA 1 1
20 33244 1 1 87 GLU CB C 31.632 29.089 9.927 1.00 . A A . 87 GLU CB 1 1
20 33245 1 1 87 GLU CD C 31.424 31.382 8.886 1.00 . A A . 87 GLU CD 1 1
20 33246 1 1 87 GLU CG C 31.212 29.891 8.706 1.00 . A A . 87 GLU CG 1 1
20 33247 1 1 87 GLU H H 32.892 27.976 8.025 1.00 . A A . 87 GLU H 1 1
20 33248 1 1 87 GLU HA H 32.137 27.098 10.526 1.00 . A A . 87 GLU HA 1 1
20 33249 1 1 87 GLU HB2 H 30.944 29.309 10.730 1.00 . A A . 87 GLU HB2 1 1
20 33250 1 1 87 GLU HB3 H 32.622 29.407 10.217 1.00 . A A . 87 GLU HB3 1 1
20 33251 1 1 87 GLU HG2 H 31.792 29.561 7.857 1.00 . A A . 87 GLU HG2 1 1
20 33252 1 1 87 GLU HG3 H 30.164 29.711 8.516 1.00 . A A . 87 GLU HG3 1 1
20 33253 1 1 87 GLU N N 32.407 27.261 8.486 1.00 . A A . 87 GLU N 1 1
20 33254 1 1 87 GLU O O 29.720 26.400 10.507 1.00 . A A . 87 GLU O 1 1
20 33255 1 1 87 GLU OE1 O 31.662 31.812 10.034 1.00 . A A . 87 GLU OE1 1 1
20 33256 1 1 87 GLU OE2 O 31.352 32.117 7.880 1.00 . A A . 87 GLU OE2 1 1
20 33257 1 1 88 ASP C C 28.122 25.373 8.189 1.00 . A A . 88 ASP C 1 1
20 33258 1 1 88 ASP CA C 28.198 26.895 8.245 1.00 . A A . 88 ASP CA 1 1
20 33259 1 1 88 ASP CB C 27.650 27.493 6.948 1.00 . A A . 88 ASP CB 1 1
20 33260 1 1 88 ASP CG C 28.329 26.926 5.717 1.00 . A A . 88 ASP CG 1 1
20 33261 1 1 88 ASP H H 30.021 27.862 7.773 1.00 . A A . 88 ASP H 1 1
20 33262 1 1 88 ASP HA H 27.597 27.243 9.072 1.00 . A A . 88 ASP HA 1 1
20 33263 1 1 88 ASP HB2 H 26.592 27.284 6.881 1.00 . A A . 88 ASP HB2 1 1
20 33264 1 1 88 ASP HB3 H 27.801 28.562 6.960 1.00 . A A . 88 ASP HB3 1 1
20 33265 1 1 88 ASP N N 29.569 27.339 8.468 1.00 . A A . 88 ASP N 1 1
20 33266 1 1 88 ASP O O 27.188 24.767 8.718 1.00 . A A . 88 ASP O 1 1
20 33267 1 1 88 ASP OD1 O 29.416 27.424 5.356 1.00 . A A . 88 ASP OD1 1 1
20 33268 1 1 88 ASP OD2 O 27.774 25.984 5.113 1.00 . A A . 88 ASP OD2 1 1
20 33269 1 1 89 LEU C C 29.207 22.643 8.792 1.00 . A A . 89 LEU C 1 1
20 33270 1 1 89 LEU CA C 29.154 23.307 7.420 1.00 . A A . 89 LEU CA 1 1
20 33271 1 1 89 LEU CB C 30.366 22.884 6.589 1.00 . A A . 89 LEU CB 1 1
20 33272 1 1 89 LEU CD1 C 29.175 21.147 5.230 1.00 . A A . 89 LEU CD1 1 1
20 33273 1 1 89 LEU CD2 C 31.672 21.127 5.368 1.00 . A A . 89 LEU CD2 1 1
20 33274 1 1 89 LEU CG C 30.381 21.431 6.112 1.00 . A A . 89 LEU CG 1 1
20 33275 1 1 89 LEU H H 29.825 25.295 7.145 1.00 . A A . 89 LEU H 1 1
20 33276 1 1 89 LEU HA H 28.253 22.990 6.915 1.00 . A A . 89 LEU HA 1 1
20 33277 1 1 89 LEU HB2 H 30.407 23.518 5.717 1.00 . A A . 89 LEU HB2 1 1
20 33278 1 1 89 LEU HB3 H 31.250 23.045 7.190 1.00 . A A . 89 LEU HB3 1 1
20 33279 1 1 89 LEU HD11 H 28.543 22.021 5.193 1.00 . A A . 89 LEU HD11 1 1
20 33280 1 1 89 LEU HD12 H 28.618 20.317 5.638 1.00 . A A . 89 LEU HD12 1 1
20 33281 1 1 89 LEU HD13 H 29.509 20.901 4.233 1.00 . A A . 89 LEU HD13 1 1
20 33282 1 1 89 LEU HD21 H 32.458 21.772 5.732 1.00 . A A . 89 LEU HD21 1 1
20 33283 1 1 89 LEU HD22 H 31.527 21.297 4.311 1.00 . A A . 89 LEU HD22 1 1
20 33284 1 1 89 LEU HD23 H 31.947 20.095 5.532 1.00 . A A . 89 LEU HD23 1 1
20 33285 1 1 89 LEU HG H 30.326 20.777 6.971 1.00 . A A . 89 LEU HG 1 1
20 33286 1 1 89 LEU N N 29.109 24.759 7.546 1.00 . A A . 89 LEU N 1 1
20 33287 1 1 89 LEU O O 28.637 21.570 8.997 1.00 . A A . 89 LEU O 1 1
20 33288 1 1 90 LEU C C 28.648 22.574 11.725 1.00 . A A . 90 LEU C 1 1
20 33289 1 1 90 LEU CA C 30.019 22.761 11.084 1.00 . A A . 90 LEU CA 1 1
20 33290 1 1 90 LEU CB C 30.871 23.700 11.940 1.00 . A A . 90 LEU CB 1 1
20 33291 1 1 90 LEU CD1 C 31.264 21.920 13.660 1.00 . A A . 90 LEU CD1 1 1
20 33292 1 1 90 LEU CD2 C 31.930 24.283 14.136 1.00 . A A . 90 LEU CD2 1 1
20 33293 1 1 90 LEU CG C 30.922 23.384 13.435 1.00 . A A . 90 LEU CG 1 1
20 33294 1 1 90 LEU H H 30.325 24.138 9.506 1.00 . A A . 90 LEU H 1 1
20 33295 1 1 90 LEU HA H 30.508 21.800 11.022 1.00 . A A . 90 LEU HA 1 1
20 33296 1 1 90 LEU HB2 H 31.881 23.667 11.561 1.00 . A A . 90 LEU HB2 1 1
20 33297 1 1 90 LEU HB3 H 30.478 24.700 11.825 1.00 . A A . 90 LEU HB3 1 1
20 33298 1 1 90 LEU HD11 H 32.012 21.611 12.946 1.00 . A A . 90 LEU HD11 1 1
20 33299 1 1 90 LEU HD12 H 30.375 21.319 13.533 1.00 . A A . 90 LEU HD12 1 1
20 33300 1 1 90 LEU HD13 H 31.646 21.789 14.662 1.00 . A A . 90 LEU HD13 1 1
20 33301 1 1 90 LEU HD21 H 31.893 25.272 13.704 1.00 . A A . 90 LEU HD21 1 1
20 33302 1 1 90 LEU HD22 H 32.922 23.874 14.014 1.00 . A A . 90 LEU HD22 1 1
20 33303 1 1 90 LEU HD23 H 31.691 24.340 15.188 1.00 . A A . 90 LEU HD23 1 1
20 33304 1 1 90 LEU HG H 29.949 23.570 13.869 1.00 . A A . 90 LEU HG 1 1
20 33305 1 1 90 LEU N N 29.893 23.288 9.729 1.00 . A A . 90 LEU N 1 1
20 33306 1 1 90 LEU O O 28.336 21.503 12.245 1.00 . A A . 90 LEU O 1 1
20 33307 1 1 91 GLN C C 25.609 22.593 11.496 1.00 . A A . 91 GLN C 1 1
20 33308 1 1 91 GLN CA C 26.494 23.573 12.259 1.00 . A A . 91 GLN CA 1 1
20 33309 1 1 91 GLN CB C 25.860 24.965 12.250 1.00 . A A . 91 GLN CB 1 1
20 33310 1 1 91 GLN CD C 26.562 25.326 14.650 1.00 . A A . 91 GLN CD 1 1
20 33311 1 1 91 GLN CG C 25.449 25.456 13.629 1.00 . A A . 91 GLN CG 1 1
20 33312 1 1 91 GLN H H 28.139 24.449 11.255 1.00 . A A . 91 GLN H 1 1
20 33313 1 1 91 GLN HA H 26.585 23.236 13.281 1.00 . A A . 91 GLN HA 1 1
20 33314 1 1 91 GLN HB2 H 26.568 25.668 11.838 1.00 . A A . 91 GLN HB2 1 1
20 33315 1 1 91 GLN HB3 H 24.981 24.943 11.623 1.00 . A A . 91 GLN HB3 1 1
20 33316 1 1 91 GLN HE21 H 25.311 24.478 15.942 1.00 . A A . 91 GLN HE21 1 1
20 33317 1 1 91 GLN HE22 H 26.938 24.674 16.490 1.00 . A A . 91 GLN HE22 1 1
20 33318 1 1 91 GLN HG2 H 25.166 26.496 13.558 1.00 . A A . 91 GLN HG2 1 1
20 33319 1 1 91 GLN HG3 H 24.602 24.876 13.965 1.00 . A A . 91 GLN HG3 1 1
20 33320 1 1 91 GLN N N 27.833 23.623 11.683 1.00 . A A . 91 GLN N 1 1
20 33321 1 1 91 GLN NE2 N 26.238 24.770 15.812 1.00 . A A . 91 GLN NE2 1 1
20 33322 1 1 91 GLN O O 24.799 21.882 12.089 1.00 . A A . 91 GLN O 1 1
20 33323 1 1 91 GLN OE1 O 27.700 25.722 14.398 1.00 . A A . 91 GLN OE1 1 1
20 33324 1 1 92 ALA C C 25.254 20.209 9.683 1.00 . A A . 92 ALA C 1 1
20 33325 1 1 92 ALA CA C 24.987 21.668 9.333 1.00 . A A . 92 ALA CA 1 1
20 33326 1 1 92 ALA CB C 25.293 21.926 7.865 1.00 . A A . 92 ALA CB 1 1
20 33327 1 1 92 ALA H H 26.432 23.153 9.762 1.00 . A A . 92 ALA H 1 1
20 33328 1 1 92 ALA HA H 23.941 21.883 9.500 1.00 . A A . 92 ALA HA 1 1
20 33329 1 1 92 ALA HB1 H 25.917 22.803 7.777 1.00 . A A . 92 ALA HB1 1 1
20 33330 1 1 92 ALA HB2 H 25.810 21.073 7.451 1.00 . A A . 92 ALA HB2 1 1
20 33331 1 1 92 ALA HB3 H 24.371 22.084 7.327 1.00 . A A . 92 ALA HB3 1 1
20 33332 1 1 92 ALA N N 25.770 22.562 10.177 1.00 . A A . 92 ALA N 1 1
20 33333 1 1 92 ALA O O 24.339 19.385 9.688 1.00 . A A . 92 ALA O 1 1
20 33334 1 1 93 ILE C C 26.157 18.057 11.571 1.00 . A A . 93 ILE C 1 1
20 33335 1 1 93 ILE CA C 26.898 18.534 10.327 1.00 . A A . 93 ILE CA 1 1
20 33336 1 1 93 ILE CB C 28.414 18.425 10.572 1.00 . A A . 93 ILE CB 1 1
20 33337 1 1 93 ILE CD1 C 30.548 19.273 9.475 1.00 . A A . 93 ILE CD1 1 1
20 33338 1 1 93 ILE CG1 C 29.182 18.657 9.269 1.00 . A A . 93 ILE CG1 1 1
20 33339 1 1 93 ILE CG2 C 28.758 17.065 11.161 1.00 . A A . 93 ILE CG2 1 1
20 33340 1 1 93 ILE H H 27.196 20.596 9.954 1.00 . A A . 93 ILE H 1 1
20 33341 1 1 93 ILE HA H 26.640 17.891 9.498 1.00 . A A . 93 ILE HA 1 1
20 33342 1 1 93 ILE HB H 28.696 19.182 11.288 1.00 . A A . 93 ILE HB 1 1
20 33343 1 1 93 ILE HD11 H 31.036 18.795 10.312 1.00 . A A . 93 ILE HD11 1 1
20 33344 1 1 93 ILE HD12 H 31.144 19.132 8.585 1.00 . A A . 93 ILE HD12 1 1
20 33345 1 1 93 ILE HD13 H 30.442 20.328 9.675 1.00 . A A . 93 ILE HD13 1 1
20 33346 1 1 93 ILE HG12 H 29.316 17.713 8.765 1.00 . A A . 93 ILE HG12 1 1
20 33347 1 1 93 ILE HG13 H 28.610 19.320 8.637 1.00 . A A . 93 ILE HG13 1 1
20 33348 1 1 93 ILE HG21 H 27.964 16.367 10.943 1.00 . A A . 93 ILE HG21 1 1
20 33349 1 1 93 ILE HG22 H 29.680 16.708 10.727 1.00 . A A . 93 ILE HG22 1 1
20 33350 1 1 93 ILE HG23 H 28.875 17.155 12.231 1.00 . A A . 93 ILE HG23 1 1
20 33351 1 1 93 ILE N N 26.512 19.895 9.975 1.00 . A A . 93 ILE N 1 1
20 33352 1 1 93 ILE O O 25.771 16.892 11.667 1.00 . A A . 93 ILE O 1 1
20 33353 1 1 94 ARG C C 23.795 18.322 13.491 1.00 . A A . 94 ARG C 1 1
20 33354 1 1 94 ARG CA C 25.264 18.638 13.759 1.00 . A A . 94 ARG CA 1 1
20 33355 1 1 94 ARG CB C 25.375 19.795 14.753 1.00 . A A . 94 ARG CB 1 1
20 33356 1 1 94 ARG CD C 26.009 20.556 17.063 1.00 . A A . 94 ARG CD 1 1
20 33357 1 1 94 ARG CG C 25.777 19.360 16.153 1.00 . A A . 94 ARG CG 1 1
20 33358 1 1 94 ARG CZ C 26.070 19.496 19.281 1.00 . A A . 94 ARG CZ 1 1
20 33359 1 1 94 ARG H H 26.291 19.878 12.386 1.00 . A A . 94 ARG H 1 1
20 33360 1 1 94 ARG HA H 25.736 17.764 14.184 1.00 . A A . 94 ARG HA 1 1
20 33361 1 1 94 ARG HB2 H 26.114 20.496 14.392 1.00 . A A . 94 ARG HB2 1 1
20 33362 1 1 94 ARG HB3 H 24.419 20.293 14.816 1.00 . A A . 94 ARG HB3 1 1
20 33363 1 1 94 ARG HD2 H 27.070 20.749 17.118 1.00 . A A . 94 ARG HD2 1 1
20 33364 1 1 94 ARG HD3 H 25.508 21.414 16.642 1.00 . A A . 94 ARG HD3 1 1
20 33365 1 1 94 ARG HE H 24.692 20.808 18.682 1.00 . A A . 94 ARG HE 1 1
20 33366 1 1 94 ARG HG2 H 24.990 18.751 16.571 1.00 . A A . 94 ARG HG2 1 1
20 33367 1 1 94 ARG HG3 H 26.688 18.783 16.092 1.00 . A A . 94 ARG HG3 1 1
20 33368 1 1 94 ARG HH11 H 27.561 18.945 18.034 1.00 . A A . 94 ARG HH11 1 1
20 33369 1 1 94 ARG HH12 H 27.593 18.206 19.600 1.00 . A A . 94 ARG HH12 1 1
20 33370 1 1 94 ARG HH21 H 24.723 19.841 20.748 1.00 . A A . 94 ARG HH21 1 1
20 33371 1 1 94 ARG HH22 H 25.978 18.715 21.143 1.00 . A A . 94 ARG HH22 1 1
20 33372 1 1 94 ARG N N 25.960 18.966 12.521 1.00 . A A . 94 ARG N 1 1
20 33373 1 1 94 ARG NE N 25.500 20.323 18.412 1.00 . A A . 94 ARG NE 1 1
20 33374 1 1 94 ARG NH1 N 27.164 18.827 18.944 1.00 . A A . 94 ARG NH1 1 1
20 33375 1 1 94 ARG NH2 N 25.548 19.338 20.490 1.00 . A A . 94 ARG NH2 1 1
20 33376 1 1 94 ARG O O 23.267 17.322 13.974 1.00 . A A . 94 ARG O 1 1
20 33377 1 1 95 ASN C C 21.512 17.659 11.689 1.00 . A A . 95 ASN C 1 1
20 33378 1 1 95 ASN CA C 21.734 18.998 12.386 1.00 . A A . 95 ASN CA 1 1
20 33379 1 1 95 ASN CB C 21.245 20.139 11.492 1.00 . A A . 95 ASN CB 1 1
20 33380 1 1 95 ASN CG C 21.002 21.419 12.269 1.00 . A A . 95 ASN CG 1 1
20 33381 1 1 95 ASN H H 23.618 19.964 12.362 1.00 . A A . 95 ASN H 1 1
20 33382 1 1 95 ASN HA H 21.173 19.008 13.308 1.00 . A A . 95 ASN HA 1 1
20 33383 1 1 95 ASN HB2 H 21.987 20.337 10.733 1.00 . A A . 95 ASN HB2 1 1
20 33384 1 1 95 ASN HB3 H 20.320 19.846 11.019 1.00 . A A . 95 ASN HB3 1 1
20 33385 1 1 95 ASN HD21 H 21.981 22.469 10.892 1.00 . A A . 95 ASN HD21 1 1
20 33386 1 1 95 ASN HD22 H 21.354 23.375 12.223 1.00 . A A . 95 ASN HD22 1 1
20 33387 1 1 95 ASN N N 23.142 19.184 12.718 1.00 . A A . 95 ASN N 1 1
20 33388 1 1 95 ASN ND2 N 21.495 22.533 11.741 1.00 . A A . 95 ASN ND2 1 1
20 33389 1 1 95 ASN O O 20.758 16.815 12.171 1.00 . A A . 95 ASN O 1 1
20 33390 1 1 95 ASN OD1 O 20.380 21.405 13.331 1.00 . A A . 95 ASN OD1 1 1
20 33391 1 1 96 ALA C C 22.197 15.018 10.693 1.00 . A A . 96 ALA C 1 1
20 33392 1 1 96 ALA CA C 22.051 16.238 9.789 1.00 . A A . 96 ALA CA 1 1
20 33393 1 1 96 ALA CB C 23.087 16.199 8.676 1.00 . A A . 96 ALA CB 1 1
20 33394 1 1 96 ALA H H 22.760 18.185 10.218 1.00 . A A . 96 ALA H 1 1
20 33395 1 1 96 ALA HA H 21.070 16.221 9.335 1.00 . A A . 96 ALA HA 1 1
20 33396 1 1 96 ALA HB1 H 23.918 15.578 8.980 1.00 . A A . 96 ALA HB1 1 1
20 33397 1 1 96 ALA HB2 H 22.640 15.790 7.782 1.00 . A A . 96 ALA HB2 1 1
20 33398 1 1 96 ALA HB3 H 23.440 17.200 8.477 1.00 . A A . 96 ALA HB3 1 1
20 33399 1 1 96 ALA N N 22.174 17.474 10.552 1.00 . A A . 96 ALA N 1 1
20 33400 1 1 96 ALA O O 21.569 13.986 10.463 1.00 . A A . 96 ALA O 1 1
20 33401 1 1 97 GLU C C 22.043 13.840 13.554 1.00 . A A . 97 GLU C 1 1
20 33402 1 1 97 GLU CA C 23.260 14.052 12.658 1.00 . A A . 97 GLU CA 1 1
20 33403 1 1 97 GLU CB C 24.495 14.336 13.515 1.00 . A A . 97 GLU CB 1 1
20 33404 1 1 97 GLU CD C 24.769 11.949 14.296 1.00 . A A . 97 GLU CD 1 1
20 33405 1 1 97 GLU CG C 24.637 13.403 14.706 1.00 . A A . 97 GLU CG 1 1
20 33406 1 1 97 GLU H H 23.503 15.994 11.852 1.00 . A A . 97 GLU H 1 1
20 33407 1 1 97 GLU HA H 23.430 13.154 12.084 1.00 . A A . 97 GLU HA 1 1
20 33408 1 1 97 GLU HB2 H 25.376 14.237 12.899 1.00 . A A . 97 GLU HB2 1 1
20 33409 1 1 97 GLU HB3 H 24.437 15.349 13.884 1.00 . A A . 97 GLU HB3 1 1
20 33410 1 1 97 GLU HG2 H 25.516 13.684 15.265 1.00 . A A . 97 GLU HG2 1 1
20 33411 1 1 97 GLU HG3 H 23.764 13.506 15.334 1.00 . A A . 97 GLU HG3 1 1
20 33412 1 1 97 GLU N N 23.031 15.146 11.721 1.00 . A A . 97 GLU N 1 1
20 33413 1 1 97 GLU O O 21.648 12.706 13.823 1.00 . A A . 97 GLU O 1 1
20 33414 1 1 97 GLU OE1 O 25.289 11.689 13.190 1.00 . A A . 97 GLU OE1 1 1
20 33415 1 1 97 GLU OE2 O 24.353 11.071 15.081 1.00 . A A . 97 GLU OE2 1 1
20 33416 1 1 98 GLU C C 19.072 14.344 14.119 1.00 . A A . 98 GLU C 1 1
20 33417 1 1 98 GLU CA C 20.283 14.874 14.880 1.00 . A A . 98 GLU CA 1 1
20 33418 1 1 98 GLU CB C 19.971 16.256 15.458 1.00 . A A . 98 GLU CB 1 1
20 33419 1 1 98 GLU CD C 18.711 18.427 15.175 1.00 . A A . 98 GLU CD 1 1
20 33420 1 1 98 GLU CG C 18.860 16.987 14.723 1.00 . A A . 98 GLU CG 1 1
20 33421 1 1 98 GLU H H 21.815 15.816 13.763 1.00 . A A . 98 GLU H 1 1
20 33422 1 1 98 GLU HA H 20.508 14.198 15.690 1.00 . A A . 98 GLU HA 1 1
20 33423 1 1 98 GLU HB2 H 19.678 16.143 16.491 1.00 . A A . 98 GLU HB2 1 1
20 33424 1 1 98 GLU HB3 H 20.864 16.862 15.412 1.00 . A A . 98 GLU HB3 1 1
20 33425 1 1 98 GLU HG2 H 19.080 16.979 13.666 1.00 . A A . 98 GLU HG2 1 1
20 33426 1 1 98 GLU HG3 H 17.928 16.471 14.900 1.00 . A A . 98 GLU HG3 1 1
20 33427 1 1 98 GLU N N 21.454 14.940 14.013 1.00 . A A . 98 GLU N 1 1
20 33428 1 1 98 GLU O O 18.227 13.648 14.682 1.00 . A A . 98 GLU O 1 1
20 33429 1 1 98 GLU OE1 O 18.723 18.669 16.399 1.00 . A A . 98 GLU OE1 1 1
20 33430 1 1 98 GLU OE2 O 18.582 19.311 14.302 1.00 . A A . 98 GLU OE2 1 1
20 33431 1 1 99 ASP C C 18.146 12.837 11.447 1.00 . A A . 99 ASP C 1 1
20 33432 1 1 99 ASP CA C 17.887 14.237 11.996 1.00 . A A . 99 ASP CA 1 1
20 33433 1 1 99 ASP CB C 17.670 15.218 10.842 1.00 . A A . 99 ASP CB 1 1
20 33434 1 1 99 ASP CG C 16.671 16.305 11.187 1.00 . A A . 99 ASP CG 1 1
20 33435 1 1 99 ASP H H 19.698 15.236 12.443 1.00 . A A . 99 ASP H 1 1
20 33436 1 1 99 ASP HA H 16.997 14.211 12.606 1.00 . A A . 99 ASP HA 1 1
20 33437 1 1 99 ASP HB2 H 18.611 15.686 10.594 1.00 . A A . 99 ASP HB2 1 1
20 33438 1 1 99 ASP HB3 H 17.304 14.677 9.982 1.00 . A A . 99 ASP HB3 1 1
20 33439 1 1 99 ASP N N 18.994 14.679 12.835 1.00 . A A . 99 ASP N 1 1
20 33440 1 1 99 ASP O O 18.872 12.666 10.468 1.00 . A A . 99 ASP O 1 1
20 33441 1 1 99 ASP OD1 O 16.976 17.131 12.073 1.00 . A A . 99 ASP OD1 1 1
20 33442 1 1 99 ASP OD2 O 15.584 16.329 10.572 1.00 . A A . 99 ASP OD2 1 1
20 33443 1 1 100 LYS C C 16.398 9.687 11.779 1.00 . A A . 100 LYS C 1 1
20 33444 1 1 100 LYS CA C 17.713 10.451 11.663 1.00 . A A . 100 LYS CA 1 1
20 33445 1 1 100 LYS CB C 18.790 9.764 12.505 1.00 . A A . 100 LYS CB 1 1
20 33446 1 1 100 LYS CD C 21.198 9.049 12.505 1.00 . A A . 100 LYS CD 1 1
20 33447 1 1 100 LYS CE C 21.329 8.966 14.018 1.00 . A A . 100 LYS CE 1 1
20 33448 1 1 100 LYS CG C 20.207 10.123 12.090 1.00 . A A . 100 LYS CG 1 1
20 33449 1 1 100 LYS H H 16.980 12.036 12.860 1.00 . A A . 100 LYS H 1 1
20 33450 1 1 100 LYS HA H 18.023 10.454 10.629 1.00 . A A . 100 LYS HA 1 1
20 33451 1 1 100 LYS HB2 H 18.658 10.048 13.539 1.00 . A A . 100 LYS HB2 1 1
20 33452 1 1 100 LYS HB3 H 18.672 8.694 12.416 1.00 . A A . 100 LYS HB3 1 1
20 33453 1 1 100 LYS HD2 H 20.859 8.094 12.131 1.00 . A A . 100 LYS HD2 1 1
20 33454 1 1 100 LYS HD3 H 22.165 9.281 12.081 1.00 . A A . 100 LYS HD3 1 1
20 33455 1 1 100 LYS HE2 H 21.154 9.945 14.436 1.00 . A A . 100 LYS HE2 1 1
20 33456 1 1 100 LYS HE3 H 20.586 8.277 14.393 1.00 . A A . 100 LYS HE3 1 1
20 33457 1 1 100 LYS HG2 H 20.241 10.233 11.016 1.00 . A A . 100 LYS HG2 1 1
20 33458 1 1 100 LYS HG3 H 20.484 11.057 12.559 1.00 . A A . 100 LYS HG3 1 1
20 33459 1 1 100 LYS HZ1 H 22.848 8.729 15.432 1.00 . A A . 100 LYS HZ1 1 1
20 33460 1 1 100 LYS HZ2 H 23.411 8.954 13.852 1.00 . A A . 100 LYS HZ2 1 1
20 33461 1 1 100 LYS HZ3 H 22.752 7.466 14.312 1.00 . A A . 100 LYS HZ3 1 1
20 33462 1 1 100 LYS N N 17.548 11.837 12.086 1.00 . A A . 100 LYS N 1 1
20 33463 1 1 100 LYS NZ N 22.680 8.496 14.433 1.00 . A A . 100 LYS NZ 1 1
20 33464 1 1 100 LYS O O 16.356 8.588 12.332 1.00 . A A . 100 LYS O 1 1
20 33465 1 1 101 GLU C C 13.604 9.343 12.737 1.00 . A A . 101 GLU C 1 1
20 33466 1 1 101 GLU CA C 14.012 9.647 11.299 1.00 . A A . 101 GLU CA 1 1
20 33467 1 1 101 GLU CB C 14.009 8.359 10.473 1.00 . A A . 101 GLU CB 1 1
20 33468 1 1 101 GLU CD C 12.593 6.550 9.422 1.00 . A A . 101 GLU CD 1 1
20 33469 1 1 101 GLU CG C 12.632 7.965 9.967 1.00 . A A . 101 GLU CG 1 1
20 33470 1 1 101 GLU H H 15.425 11.151 10.826 1.00 . A A . 101 GLU H 1 1
20 33471 1 1 101 GLU HA H 13.301 10.338 10.874 1.00 . A A . 101 GLU HA 1 1
20 33472 1 1 101 GLU HB2 H 14.659 8.490 9.621 1.00 . A A . 101 GLU HB2 1 1
20 33473 1 1 101 GLU HB3 H 14.389 7.554 11.084 1.00 . A A . 101 GLU HB3 1 1
20 33474 1 1 101 GLU HG2 H 11.927 8.039 10.782 1.00 . A A . 101 GLU HG2 1 1
20 33475 1 1 101 GLU HG3 H 12.342 8.646 9.180 1.00 . A A . 101 GLU HG3 1 1
20 33476 1 1 101 GLU N N 15.328 10.275 11.254 1.00 . A A . 101 GLU N 1 1
20 33477 1 1 101 GLU O O 12.824 8.425 12.992 1.00 . A A . 101 GLU O 1 1
20 33478 1 1 101 GLU OE1 O 12.872 6.371 8.218 1.00 . A A . 101 GLU OE1 1 1
20 33479 1 1 101 GLU OE2 O 12.285 5.622 10.199 1.00 . A A . 101 GLU OE2 1 1
20 33480 1 1 102 SER C C 14.385 11.085 15.921 1.00 . A A . 102 SER C 1 1
20 33481 1 1 102 SER CA C 13.832 9.932 15.088 1.00 . A A . 102 SER CA 1 1
20 33482 1 1 102 SER CB C 14.411 8.606 15.584 1.00 . A A . 102 SER CB 1 1
20 33483 1 1 102 SER H H 14.752 10.836 13.409 1.00 . A A . 102 SER H 1 1
20 33484 1 1 102 SER HA H 12.758 9.909 15.195 1.00 . A A . 102 SER HA 1 1
20 33485 1 1 102 SER HB2 H 14.311 7.860 14.811 1.00 . A A . 102 SER HB2 1 1
20 33486 1 1 102 SER HB3 H 15.456 8.740 15.823 1.00 . A A . 102 SER HB3 1 1
20 33487 1 1 102 SER HG H 12.795 8.072 16.554 1.00 . A A . 102 SER HG 1 1
20 33488 1 1 102 SER N N 14.137 10.120 13.675 1.00 . A A . 102 SER N 1 1
20 33489 1 1 102 SER O O 14.968 10.874 16.983 1.00 . A A . 102 SER O 1 1
20 33490 1 1 102 SER OG O 13.732 8.155 16.744 1.00 . A A . 102 SER OG 1 1
20 33491 1 1 103 ASN C C 13.596 14.056 17.049 1.00 . A A . 103 ASN C 1 1
20 33492 1 1 103 ASN CA C 14.675 13.493 16.128 1.00 . A A . 103 ASN CA 1 1
20 33493 1 1 103 ASN CB C 15.110 14.560 15.122 1.00 . A A . 103 ASN CB 1 1
20 33494 1 1 103 ASN CG C 15.714 15.778 15.795 1.00 . A A . 103 ASN CG 1 1
20 33495 1 1 103 ASN H H 13.722 12.410 14.578 1.00 . A A . 103 ASN H 1 1
20 33496 1 1 103 ASN HA H 15.527 13.205 16.725 1.00 . A A . 103 ASN HA 1 1
20 33497 1 1 103 ASN HB2 H 15.848 14.138 14.455 1.00 . A A . 103 ASN HB2 1 1
20 33498 1 1 103 ASN HB3 H 14.252 14.877 14.548 1.00 . A A . 103 ASN HB3 1 1
20 33499 1 1 103 ASN HD21 H 16.840 14.612 16.947 1.00 . A A . 103 ASN HD21 1 1
20 33500 1 1 103 ASN HD22 H 17.023 16.312 17.192 1.00 . A A . 103 ASN HD22 1 1
20 33501 1 1 103 ASN N N 14.195 12.306 15.430 1.00 . A A . 103 ASN N 1 1
20 33502 1 1 103 ASN ND2 N 16.617 15.544 16.740 1.00 . A A . 103 ASN ND2 1 1
20 33503 1 1 103 ASN O O 12.419 14.097 16.690 1.00 . A A . 103 ASN O 1 1
20 33504 1 1 103 ASN OD1 O 15.372 16.915 15.469 1.00 . A A . 103 ASN OD1 1 1
20 33505 1 1 104 ALA C C 11.979 14.052 19.560 1.00 . A A . 104 ALA C 1 1
20 33506 1 1 104 ALA CA C 13.076 15.051 19.208 1.00 . A A . 104 ALA CA 1 1
20 33507 1 1 104 ALA CB C 12.468 16.338 18.671 1.00 . A A . 104 ALA CB 1 1
20 33508 1 1 104 ALA H H 14.957 14.429 18.464 1.00 . A A . 104 ALA H 1 1
20 33509 1 1 104 ALA HA H 13.632 15.290 20.103 1.00 . A A . 104 ALA HA 1 1
20 33510 1 1 104 ALA HB1 H 13.169 16.815 18.003 1.00 . A A . 104 ALA HB1 1 1
20 33511 1 1 104 ALA HB2 H 11.558 16.110 18.136 1.00 . A A . 104 ALA HB2 1 1
20 33512 1 1 104 ALA HB3 H 12.246 17.001 19.494 1.00 . A A . 104 ALA HB3 1 1
20 33513 1 1 104 ALA N N 14.006 14.488 18.236 1.00 . A A . 104 ALA N 1 1
20 33514 1 1 104 ALA O O 10.882 14.436 19.968 1.00 . A A . 104 ALA O 1 1
20 33515 1 1 105 LEU C C 11.736 10.937 20.947 1.00 . A A . 105 LEU C 1 1
20 33516 1 1 105 LEU CA C 11.320 11.713 19.701 1.00 . A A . 105 LEU CA 1 1
20 33517 1 1 105 LEU CB C 11.191 10.759 18.512 1.00 . A A . 105 LEU CB 1 1
20 33518 1 1 105 LEU CD1 C 10.287 10.669 16.176 1.00 . A A . 105 LEU CD1 1 1
20 33519 1 1 105 LEU CD2 C 8.825 10.039 18.105 1.00 . A A . 105 LEU CD2 1 1
20 33520 1 1 105 LEU CG C 9.953 10.945 17.634 1.00 . A A . 105 LEU CG 1 1
20 33521 1 1 105 LEU H H 13.171 12.523 19.072 1.00 . A A . 105 LEU H 1 1
20 33522 1 1 105 LEU HA H 10.363 12.178 19.884 1.00 . A A . 105 LEU HA 1 1
20 33523 1 1 105 LEU HB2 H 12.062 10.889 17.888 1.00 . A A . 105 LEU HB2 1 1
20 33524 1 1 105 LEU HB3 H 11.176 9.750 18.899 1.00 . A A . 105 LEU HB3 1 1
20 33525 1 1 105 LEU HD11 H 9.466 10.989 15.552 1.00 . A A . 105 LEU HD11 1 1
20 33526 1 1 105 LEU HD12 H 10.452 9.611 16.038 1.00 . A A . 105 LEU HD12 1 1
20 33527 1 1 105 LEU HD13 H 11.180 11.211 15.902 1.00 . A A . 105 LEU HD13 1 1
20 33528 1 1 105 LEU HD21 H 7.920 10.282 17.567 1.00 . A A . 105 LEU HD21 1 1
20 33529 1 1 105 LEU HD22 H 8.665 10.186 19.163 1.00 . A A . 105 LEU HD22 1 1
20 33530 1 1 105 LEU HD23 H 9.089 9.008 17.920 1.00 . A A . 105 LEU HD23 1 1
20 33531 1 1 105 LEU HG H 9.616 11.969 17.710 1.00 . A A . 105 LEU HG 1 1
20 33532 1 1 105 LEU N N 12.281 12.768 19.400 1.00 . A A . 105 LEU N 1 1
20 33533 1 1 105 LEU O O 10.912 10.652 21.816 1.00 . A A . 105 LEU O 1 1
20 33534 1 1 106 ARG C C 14.853 10.470 22.658 1.00 . A A . 106 ARG C 1 1
20 33535 1 1 106 ARG CA C 13.544 9.858 22.167 1.00 . A A . 106 ARG CA 1 1
20 33536 1 1 106 ARG CB C 13.764 8.391 21.791 1.00 . A A . 106 ARG CB 1 1
20 33537 1 1 106 ARG CD C 15.338 6.616 22.621 1.00 . A A . 106 ARG CD 1 1
20 33538 1 1 106 ARG CG C 14.160 7.514 22.967 1.00 . A A . 106 ARG CG 1 1
20 33539 1 1 106 ARG CZ C 17.184 5.468 23.768 1.00 . A A . 106 ARG CZ 1 1
20 33540 1 1 106 ARG H H 13.627 10.855 20.302 1.00 . A A . 106 ARG H 1 1
20 33541 1 1 106 ARG HA H 12.815 9.911 22.962 1.00 . A A . 106 ARG HA 1 1
20 33542 1 1 106 ARG HB2 H 12.850 7.999 21.369 1.00 . A A . 106 ARG HB2 1 1
20 33543 1 1 106 ARG HB3 H 14.546 8.336 21.049 1.00 . A A . 106 ARG HB3 1 1
20 33544 1 1 106 ARG HD2 H 14.967 5.739 22.111 1.00 . A A . 106 ARG HD2 1 1
20 33545 1 1 106 ARG HD3 H 16.005 7.157 21.967 1.00 . A A . 106 ARG HD3 1 1
20 33546 1 1 106 ARG HE H 15.724 6.473 24.682 1.00 . A A . 106 ARG HE 1 1
20 33547 1 1 106 ARG HG2 H 14.435 8.145 23.799 1.00 . A A . 106 ARG HG2 1 1
20 33548 1 1 106 ARG HG3 H 13.318 6.897 23.244 1.00 . A A . 106 ARG HG3 1 1
20 33549 1 1 106 ARG HH11 H 17.222 5.337 21.752 1.00 . A A . 106 ARG HH11 1 1
20 33550 1 1 106 ARG HH12 H 18.519 4.532 22.573 1.00 . A A . 106 ARG HH12 1 1
20 33551 1 1 106 ARG HH21 H 17.425 5.417 25.774 1.00 . A A . 106 ARG HH21 1 1
20 33552 1 1 106 ARG HH22 H 18.633 4.577 24.860 1.00 . A A . 106 ARG HH22 1 1
20 33553 1 1 106 ARG N N 13.019 10.599 21.027 1.00 . A A . 106 ARG N 1 1
20 33554 1 1 106 ARG NE N 16.074 6.197 23.810 1.00 . A A . 106 ARG NE 1 1
20 33555 1 1 106 ARG NH1 N 17.682 5.080 22.602 1.00 . A A . 106 ARG NH1 1 1
20 33556 1 1 106 ARG NH2 N 17.798 5.126 24.893 1.00 . A A . 106 ARG NH2 1 1
20 33557 1 1 106 ARG O O 15.938 10.021 22.287 1.00 . A A . 106 ARG O 1 1
20 33558 1 1 107 PHE C C 15.667 12.635 25.466 1.00 . A A . 107 PHE C 1 1
20 33559 1 1 107 PHE CA C 15.917 12.173 24.034 1.00 . A A . 107 PHE CA 1 1
20 33560 1 1 107 PHE CB C 16.292 13.369 23.157 1.00 . A A . 107 PHE CB 1 1
20 33561 1 1 107 PHE CD1 C 18.610 12.916 22.310 1.00 . A A . 107 PHE CD1 1 1
20 33562 1 1 107 PHE CD2 C 16.799 12.816 20.763 1.00 . A A . 107 PHE CD2 1 1
20 33563 1 1 107 PHE CE1 C 19.496 12.602 21.297 1.00 . A A . 107 PHE CE1 1 1
20 33564 1 1 107 PHE CE2 C 17.680 12.501 19.746 1.00 . A A . 107 PHE CE2 1 1
20 33565 1 1 107 PHE CG C 17.253 13.027 22.055 1.00 . A A . 107 PHE CG 1 1
20 33566 1 1 107 PHE CZ C 19.031 12.393 20.014 1.00 . A A . 107 PHE CZ 1 1
20 33567 1 1 107 PHE H H 13.850 11.810 23.752 1.00 . A A . 107 PHE H 1 1
20 33568 1 1 107 PHE HA H 16.733 11.467 24.033 1.00 . A A . 107 PHE HA 1 1
20 33569 1 1 107 PHE HB2 H 15.397 13.769 22.704 1.00 . A A . 107 PHE HB2 1 1
20 33570 1 1 107 PHE HB3 H 16.749 14.128 23.774 1.00 . A A . 107 PHE HB3 1 1
20 33571 1 1 107 PHE HD1 H 18.975 13.077 23.314 1.00 . A A . 107 PHE HD1 1 1
20 33572 1 1 107 PHE HD2 H 15.742 12.901 20.552 1.00 . A A . 107 PHE HD2 1 1
20 33573 1 1 107 PHE HE1 H 20.552 12.517 21.510 1.00 . A A . 107 PHE HE1 1 1
20 33574 1 1 107 PHE HE2 H 17.313 12.339 18.743 1.00 . A A . 107 PHE HE2 1 1
20 33575 1 1 107 PHE HZ H 19.721 12.148 19.221 1.00 . A A . 107 PHE HZ 1 1
20 33576 1 1 107 PHE N N 14.743 11.498 23.493 1.00 . A A . 107 PHE N 1 1
20 33577 1 1 107 PHE O O 14.541 12.577 25.960 1.00 . A A . 107 PHE O 1 1
20 33578 1 1 108 GLU C C 15.833 14.870 27.572 1.00 . A A . 108 GLU C 1 1
20 33579 1 1 108 GLU CA C 16.621 13.565 27.503 1.00 . A A . 108 GLU CA 1 1
20 33580 1 1 108 GLU CB C 18.014 13.765 28.104 1.00 . A A . 108 GLU CB 1 1
20 33581 1 1 108 GLU CD C 19.545 12.598 29.739 1.00 . A A . 108 GLU CD 1 1
20 33582 1 1 108 GLU CG C 18.704 12.466 28.485 1.00 . A A . 108 GLU CG 1 1
20 33583 1 1 108 GLU H H 17.597 13.115 25.679 1.00 . A A . 108 GLU H 1 1
20 33584 1 1 108 GLU HA H 16.098 12.812 28.072 1.00 . A A . 108 GLU HA 1 1
20 33585 1 1 108 GLU HB2 H 18.633 14.281 27.385 1.00 . A A . 108 GLU HB2 1 1
20 33586 1 1 108 GLU HB3 H 17.925 14.374 28.991 1.00 . A A . 108 GLU HB3 1 1
20 33587 1 1 108 GLU HG2 H 17.953 11.709 28.652 1.00 . A A . 108 GLU HG2 1 1
20 33588 1 1 108 GLU HG3 H 19.345 12.161 27.670 1.00 . A A . 108 GLU HG3 1 1
20 33589 1 1 108 GLU N N 16.725 13.094 26.127 1.00 . A A . 108 GLU N 1 1
20 33590 1 1 108 GLU O O 15.898 15.713 26.677 1.00 . A A . 108 GLU O 1 1
20 33591 1 1 108 GLU OE1 O 19.820 13.745 30.150 1.00 . A A . 108 GLU OE1 1 1
20 33592 1 1 108 GLU OE2 O 19.928 11.556 30.310 1.00 . A A . 108 GLU OE2 1 1
20 33593 1 1 109 PRO C C 15.103 17.477 29.155 1.00 . A A . 109 PRO C 1 1
20 33594 1 1 109 PRO CA C 14.254 16.242 28.875 1.00 . A A . 109 PRO CA 1 1
20 33595 1 1 109 PRO CB C 13.411 15.883 30.102 1.00 . A A . 109 PRO CB 1 1
20 33596 1 1 109 PRO CD C 14.944 14.080 29.769 1.00 . A A . 109 PRO CD 1 1
20 33597 1 1 109 PRO CG C 14.214 14.859 30.827 1.00 . A A . 109 PRO CG 1 1
20 33598 1 1 109 PRO HA H 13.605 16.435 28.034 1.00 . A A . 109 PRO HA 1 1
20 33599 1 1 109 PRO HB2 H 13.257 16.767 30.706 1.00 . A A . 109 PRO HB2 1 1
20 33600 1 1 109 PRO HB3 H 12.458 15.486 29.785 1.00 . A A . 109 PRO HB3 1 1
20 33601 1 1 109 PRO HD2 H 15.916 13.775 30.128 1.00 . A A . 109 PRO HD2 1 1
20 33602 1 1 109 PRO HD3 H 14.365 13.219 29.467 1.00 . A A . 109 PRO HD3 1 1
20 33603 1 1 109 PRO HG2 H 14.916 15.344 31.488 1.00 . A A . 109 PRO HG2 1 1
20 33604 1 1 109 PRO HG3 H 13.558 14.208 31.386 1.00 . A A . 109 PRO HG3 1 1
20 33605 1 1 109 PRO N N 15.069 15.042 28.662 1.00 . A A . 109 PRO N 1 1
20 33606 1 1 109 PRO O O 16.327 17.444 29.029 1.00 . A A . 109 PRO O 1 1
20 33607 1 1 110 THR C C 15.935 20.301 28.626 1.00 . A A . 110 THR C 1 1
20 33608 1 1 110 THR CA C 15.138 19.815 29.831 1.00 . A A . 110 THR CA 1 1
20 33609 1 1 110 THR CB C 16.090 19.656 31.032 1.00 . A A . 110 THR CB 1 1
20 33610 1 1 110 THR CG2 C 15.951 20.828 31.992 1.00 . A A . 110 THR CG2 1 1
20 33611 1 1 110 THR H H 13.469 18.532 29.617 1.00 . A A . 110 THR H 1 1
20 33612 1 1 110 THR HA H 14.396 20.558 30.083 1.00 . A A . 110 THR HA 1 1
20 33613 1 1 110 THR HB H 17.106 19.630 30.665 1.00 . A A . 110 THR HB 1 1
20 33614 1 1 110 THR HG1 H 16.304 18.409 32.544 1.00 . A A . 110 THR HG1 1 1
20 33615 1 1 110 THR HG21 H 16.521 21.667 31.621 1.00 . A A . 110 THR HG21 1 1
20 33616 1 1 110 THR HG22 H 16.323 20.543 32.965 1.00 . A A . 110 THR HG22 1 1
20 33617 1 1 110 THR HG23 H 14.911 21.107 32.071 1.00 . A A . 110 THR HG23 1 1
20 33618 1 1 110 THR N N 14.444 18.568 29.535 1.00 . A A . 110 THR N 1 1
20 33619 1 1 110 THR O O 15.616 21.331 28.032 1.00 . A A . 110 THR O 1 1
20 33620 1 1 110 THR OG1 O 15.810 18.433 31.721 1.00 . A A . 110 THR OG1 1 1
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