NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
585958 |
2mtf   |
25159 | cing | 4-filtered-FRED | STAR | entry | full | 1119 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mtf
# This FRED archive file contains, for PDB entry <2mtf>:
#
# - 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_2mtf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mtf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13463.12
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 $La_related_protein_6 A . 1 1
stop_
save_
save_La_related_protein_6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "La related protein 6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GTASGGENEREDLEQEWKPPDEELIKKLVDQIEFYFSDENLEKDAFLLKHVRRNKLGYVSVKLLTSFKKVKHLTRDWRTTAHALKYSVVLELNEDHRKVRRTTPVPLFPNENLPS
_Entity.Number_of_monomers 115
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 THR . 1 1
3 ALA . 1 1
4 SER . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 GLU . 1 1
8 ASN . 1 1
9 GLU . 1 1
10 ARG . 1 1
11 GLU . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 GLU . 1 1
15 GLN . 1 1
16 GLU . 1 1
17 TRP . 1 1
18 LYS . 1 1
19 PRO . 1 1
20 PRO . 1 1
21 ASP . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 ILE . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 VAL . 1 1
30 ASP . 1 1
31 GLN . 1 1
32 ILE . 1 1
33 GLU . 1 1
34 PHE . 1 1
35 TYR . 1 1
36 PHE . 1 1
37 SER . 1 1
38 ASP . 1 1
39 GLU . 1 1
40 ASN . 1 1
41 LEU . 1 1
42 GLU . 1 1
43 LYS . 1 1
44 ASP . 1 1
45 ALA . 1 1
46 PHE . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 HIS . 1 1
51 VAL . 1 1
52 ARG . 1 1
53 ARG . 1 1
54 ASN . 1 1
55 LYS . 1 1
56 LEU . 1 1
57 GLY . 1 1
58 TYR . 1 1
59 VAL . 1 1
60 SER . 1 1
61 VAL . 1 1
62 LYS . 1 1
63 LEU . 1 1
64 LEU . 1 1
65 THR . 1 1
66 SER . 1 1
67 PHE . 1 1
68 LYS . 1 1
69 LYS . 1 1
70 VAL . 1 1
71 LYS . 1 1
72 HIS . 1 1
73 LEU . 1 1
74 THR . 1 1
75 ARG . 1 1
76 ASP . 1 1
77 TRP . 1 1
78 ARG . 1 1
79 THR . 1 1
80 THR . 1 1
81 ALA . 1 1
82 HIS . 1 1
83 ALA . 1 1
84 LEU . 1 1
85 LYS . 1 1
86 TYR . 1 1
87 SER . 1 1
88 VAL . 1 1
89 VAL . 1 1
90 LEU . 1 1
91 GLU . 1 1
92 LEU . 1 1
93 ASN . 1 1
94 GLU . 1 1
95 ASP . 1 1
96 HIS . 1 1
97 ARG . 1 1
98 LYS . 1 1
99 VAL . 1 1
100 ARG . 1 1
101 ARG . 1 1
102 THR . 1 1
103 THR . 1 1
104 PRO . 1 1
105 VAL . 1 1
106 PRO . 1 1
107 LEU . 1 1
108 PHE . 1 1
109 PRO . 1 1
110 ASN . 1 1
111 GLU . 1 1
112 ASN . 1 1
113 LEU . 1 1
114 PRO . 1 1
115 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
THR 2 2 1 1
ALA 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
GLU 7 7 1 1
ASN 8 8 1 1
GLU 9 9 1 1
ARG 10 10 1 1
GLU 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
GLU 14 14 1 1
GLN 15 15 1 1
GLU 16 16 1 1
TRP 17 17 1 1
LYS 18 18 1 1
PRO 19 19 1 1
PRO 20 20 1 1
ASP 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
ILE 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
VAL 29 29 1 1
ASP 30 30 1 1
GLN 31 31 1 1
ILE 32 32 1 1
GLU 33 33 1 1
PHE 34 34 1 1
TYR 35 35 1 1
PHE 36 36 1 1
SER 37 37 1 1
ASP 38 38 1 1
GLU 39 39 1 1
ASN 40 40 1 1
LEU 41 41 1 1
GLU 42 42 1 1
LYS 43 43 1 1
ASP 44 44 1 1
ALA 45 45 1 1
PHE 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
HIS 50 50 1 1
VAL 51 51 1 1
ARG 52 52 1 1
ARG 53 53 1 1
ASN 54 54 1 1
LYS 55 55 1 1
LEU 56 56 1 1
GLY 57 57 1 1
TYR 58 58 1 1
VAL 59 59 1 1
SER 60 60 1 1
VAL 61 61 1 1
LYS 62 62 1 1
LEU 63 63 1 1
LEU 64 64 1 1
THR 65 65 1 1
SER 66 66 1 1
PHE 67 67 1 1
LYS 68 68 1 1
LYS 69 69 1 1
VAL 70 70 1 1
LYS 71 71 1 1
HIS 72 72 1 1
LEU 73 73 1 1
THR 74 74 1 1
ARG 75 75 1 1
ASP 76 76 1 1
TRP 77 77 1 1
ARG 78 78 1 1
THR 79 79 1 1
THR 80 80 1 1
ALA 81 81 1 1
HIS 82 82 1 1
ALA 83 83 1 1
LEU 84 84 1 1
LYS 85 85 1 1
TYR 86 86 1 1
SER 87 87 1 1
VAL 88 88 1 1
VAL 89 89 1 1
LEU 90 90 1 1
GLU 91 91 1 1
LEU 92 92 1 1
ASN 93 93 1 1
GLU 94 94 1 1
ASP 95 95 1 1
HIS 96 96 1 1
ARG 97 97 1 1
LYS 98 98 1 1
VAL 99 99 1 1
ARG 100 100 1 1
ARG 101 101 1 1
THR 102 102 1 1
THR 103 103 1 1
PRO 104 104 1 1
VAL 105 105 1 1
PRO 106 106 1 1
LEU 107 107 1 1
PHE 108 108 1 1
PRO 109 109 1 1
ASN 110 110 1 1
GLU 111 111 1 1
ASN 112 112 1 1
LEU 113 113 1 1
PRO 114 114 1 1
SER 115 115 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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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
52 1 . . . 1 1
53 1 . . . 1 1
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
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
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220 1 . . . 1 1
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230 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
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497 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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510 1 . . . 1 1
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512 1 . . . 1 1
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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
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 2 . OR 1 1
766 2 . 3 . 1 1
766 3 . . . 1 1
767 1 . . . 1 1
768 1 2 . OR 1 1
768 2 . 3 . 1 1
768 3 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 2 . OR 1 1
774 2 . 3 . 1 1
774 3 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 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 45 ALA H . 113 . HN 1 1
1 1 2 1 1 45 ALA HA . 113 . HA 1 1
2 1 1 1 1 44 ASP H . 112 . HN 1 1
2 1 2 1 1 44 ASP HA . 112 . HA 1 1
3 1 1 1 1 44 ASP H . 112 . HN 1 1
3 1 2 1 1 44 ASP HB3 . 112 . HB1 1 1
4 1 1 1 1 44 ASP H . 112 . HN 1 1
4 1 2 1 1 44 ASP HB2 . 112 . HB2 1 1
5 1 1 1 1 43 LYS H . 111 . HN 1 1
5 1 2 1 1 43 LYS HA . 111 . HA 1 1
6 1 1 1 1 43 LYS H . 111 . HN 1 1
6 1 2 1 1 43 LYS HB3 . 111 . HB1 1 1
7 1 1 1 1 43 LYS H . 111 . HN 1 1
7 1 2 1 1 43 LYS HG2 . 111 . HG2 1 1
8 1 1 1 1 43 LYS H . 111 . HN 1 1
8 1 2 1 1 43 LYS HE2 . 111 . HE2 1 1
9 1 1 1 1 42 GLU H . 110 . HN 1 1
9 1 2 1 1 42 GLU HB3 . 110 . HB1 1 1
10 1 1 1 1 42 GLU H . 110 . HN 1 1
10 1 2 1 1 42 GLU HG2 . 110 . HG2 1 1
11 1 1 1 1 42 GLU H . 110 . HN 1 1
11 1 2 1 1 42 GLU HG3 . 110 . HG1 1 1
12 1 1 1 1 46 PHE H . 114 . HN 1 1
12 1 2 1 1 46 PHE HA . 114 . HA 1 1
13 1 1 1 1 46 PHE H . 114 . HN 1 1
13 1 2 1 1 46 PHE HB3 . 114 . HB1 1 1
14 1 1 1 1 46 PHE H . 114 . HN 1 1
14 1 2 1 1 46 PHE HB2 . 114 . HB2 1 1
15 1 1 1 1 39 GLU H . 107 . HN 1 1
15 1 2 1 1 39 GLU HA . 107 . HA 1 1
16 1 1 1 1 39 GLU H . 107 . HN 1 1
16 1 2 1 1 39 GLU HB2 . 107 . HB2 1 1
17 1 1 1 1 39 GLU H . 107 . HN 1 1
17 1 2 1 1 39 GLU HG2 . 107 . HG2 1 1
18 1 1 1 1 83 ALA H . 151 . HN 1 1
18 1 2 1 1 83 ALA MB . 151 . HB1 1 1
19 1 1 1 1 83 ALA H . 151 . HN 1 1
19 1 2 1 1 83 ALA HA . 151 . HA 1 1
20 1 1 1 1 84 LEU H . 152 . HN 1 1
20 1 2 1 1 84 LEU HB3 . 152 . HB1 1 1
21 1 1 1 1 81 ALA H . 149 . HN 1 1
21 1 2 1 1 81 ALA HA . 149 . HA 1 1
22 1 1 1 1 84 LEU H . 152 . HN 1 1
22 1 2 1 1 84 LEU MD1 . 152 . HD11 1 1
23 1 1 1 1 84 LEU H . 152 . HN 1 1
23 1 2 1 1 84 LEU MD2 . 152 . HD21 1 1
24 1 1 1 1 84 LEU H . 152 . HN 1 1
24 1 2 1 1 84 LEU HA . 152 . HA 1 1
25 1 1 1 1 86 TYR H . 154 . HN 1 1
25 1 2 1 1 86 TYR HB2 . 154 . HB2 1 1
26 1 1 1 1 86 TYR H . 154 . HN 1 1
26 1 2 1 1 86 TYR HB3 . 154 . HB1 1 1
27 1 1 1 1 86 TYR H . 154 . HN 1 1
27 1 2 1 1 86 TYR QD . 154 . HD1 1 1
28 1 1 1 1 87 SER H . 155 . HN 1 1
28 1 2 1 1 87 SER HB2 . 155 . HB2 1 1
29 1 1 1 1 88 VAL H . 156 . HN 1 1
29 1 2 1 1 88 VAL HB . 156 . HB 1 1
30 1 1 1 1 88 VAL H . 156 . HN 1 1
30 1 2 1 1 88 VAL MG1 . 156 . HG11 1 1
31 1 1 1 1 88 VAL H . 156 . HN 1 1
31 1 2 1 1 88 VAL HA . 156 . HA 1 1
32 1 1 1 1 89 VAL H . 157 . HN 1 1
32 1 2 1 1 89 VAL MG2 . 157 . HG21 1 1
33 1 1 1 1 90 LEU H . 158 . HN 1 1
33 1 2 1 1 90 LEU HB3 . 158 . HB1 1 1
34 1 1 1 1 90 LEU H . 158 . HN 1 1
34 1 2 1 1 90 LEU HB2 . 158 . HB2 1 1
35 1 1 1 1 90 LEU H . 158 . HN 1 1
35 1 2 1 1 90 LEU MD2 . 158 . HD21 1 1
36 1 1 1 1 90 LEU H . 158 . HN 1 1
36 1 2 1 1 90 LEU MD1 . 158 . HD11 1 1
37 1 1 1 1 90 LEU H . 158 . HN 1 1
37 1 2 1 1 90 LEU HG . 158 . HG 1 1
38 1 1 1 1 91 GLU H . 159 . HN 1 1
38 1 2 1 1 91 GLU HB2 . 159 . HB2 1 1
39 1 1 1 1 91 GLU H . 159 . HN 1 1
39 1 2 1 1 91 GLU HG3 . 159 . HG1 1 1
40 1 1 1 1 92 LEU H . 160 . HN 1 1
40 1 2 1 1 92 LEU MD2 . 160 . HD21 1 1
41 1 1 1 1 92 LEU H . 160 . HN 1 1
41 1 2 1 1 92 LEU HG . 160 . HG 1 1
42 1 1 1 1 92 LEU H . 160 . HN 1 1
42 1 2 1 1 92 LEU HB3 . 160 . HB1 1 1
43 1 1 1 1 92 LEU H . 160 . HN 1 1
43 1 2 1 1 92 LEU HB2 . 160 . HB2 1 1
44 1 1 1 1 93 ASN H . 161 . HN 1 1
44 1 2 1 1 93 ASN HB3 . 161 . HB1 1 1
45 1 1 1 1 93 ASN H . 161 . HN 1 1
45 1 2 1 1 93 ASN HB2 . 161 . HB2 1 1
46 1 1 1 1 94 GLU H . 162 . HN 1 1
46 1 2 1 1 94 GLU HA . 162 . HA 1 1
47 1 1 1 1 94 GLU H . 162 . HN 1 1
47 1 2 1 1 94 GLU HG2 . 162 . HG2 1 1
48 1 1 1 1 94 GLU H . 162 . HN 1 1
48 1 2 1 1 94 GLU HB2 . 162 . HB2 1 1
49 1 1 1 1 95 ASP H . 163 . HN 1 1
49 1 2 1 1 95 ASP HB3 . 163 . HB1 1 1
50 1 1 1 1 95 ASP H . 163 . HN 1 1
50 1 2 1 1 95 ASP HB2 . 163 . HB2 1 1
51 1 1 1 1 95 ASP H . 163 . HN 1 1
51 1 2 1 1 95 ASP HA . 163 . HA 1 1
52 1 1 1 1 96 HIS H . 164 . HN 1 1
52 1 2 1 1 96 HIS HB3 . 164 . HB1 1 1
53 1 1 1 1 96 HIS H . 164 . HN 1 1
53 1 2 1 1 96 HIS HB2 . 164 . HB2 1 1
54 1 1 1 1 97 ARG H . 165 . HN 1 1
54 1 2 1 1 97 ARG HB3 . 165 . HB1 1 1
55 1 1 1 1 97 ARG H . 165 . HN 1 1
55 1 2 1 1 97 ARG HB2 . 165 . HB2 1 1
56 1 1 1 1 97 ARG H . 165 . HN 1 1
56 1 2 1 1 97 ARG HD3 . 165 . HD1 1 1
57 1 1 1 1 97 ARG H . 165 . HN 1 1
57 1 2 1 1 97 ARG HG2 . 165 . HG2 1 1
58 1 1 1 1 98 LYS H . 166 . HN 1 1
58 1 2 1 1 98 LYS HA . 166 . HA 1 1
59 1 1 1 1 99 VAL H . 167 . HN 1 1
59 1 2 1 1 99 VAL HB . 167 . HB 1 1
60 1 1 1 1 99 VAL H . 167 . HN 1 1
60 1 2 1 1 99 VAL MG1 . 167 . HG11 1 1
61 1 1 1 1 21 ASP H . 89 . HN 1 1
61 1 2 1 1 21 ASP HA . 89 . HA 1 1
62 1 1 1 1 21 ASP H . 89 . HN 1 1
62 1 2 1 1 21 ASP HB2 . 89 . HB2 1 1
63 1 1 1 1 22 GLU H . 90 . HN 1 1
63 1 2 1 1 22 GLU HA . 90 . HA 1 1
64 1 1 1 1 22 GLU H . 90 . HN 1 1
64 1 2 1 1 22 GLU HB2 . 90 . HB2 1 1
65 1 1 1 1 23 GLU H . 91 . HN 1 1
65 1 2 1 1 23 GLU HB3 . 91 . HB1 1 1
66 1 1 1 1 23 GLU H . 91 . HN 1 1
66 1 2 1 1 23 GLU HB2 . 91 . HB2 1 1
67 1 1 1 1 24 LEU H . 92 . HN 1 1
67 1 2 1 1 24 LEU HA . 92 . HA 1 1
68 1 1 1 1 24 LEU H . 92 . HN 1 1
68 1 2 1 1 24 LEU HB2 . 92 . HB2 1 1
69 1 1 1 1 24 LEU H . 92 . HN 1 1
69 1 2 1 1 24 LEU HB3 . 92 . HB1 1 1
70 1 1 1 1 25 ILE H . 93 . HN 1 1
70 1 2 1 1 25 ILE HB . 93 . HB 1 1
71 1 1 1 1 25 ILE H . 93 . HN 1 1
71 1 2 1 1 25 ILE MD . 93 . HD11 1 1
72 1 1 1 1 25 ILE H . 93 . HN 1 1
72 1 2 1 1 25 ILE MG . 93 . HG21 1 1
73 1 1 1 1 26 LYS H . 94 . HN 1 1
73 1 2 1 1 26 LYS HB2 . 94 . HB2 1 1
74 1 1 1 1 27 LYS H . 95 . HN 1 1
74 1 2 1 1 27 LYS HA . 95 . HA 1 1
75 1 1 1 1 27 LYS H . 95 . HN 1 1
75 1 2 1 1 27 LYS HB2 . 95 . HB2 1 1
76 1 1 1 1 28 LEU H . 96 . HN 1 1
76 1 2 1 1 28 LEU HB2 . 96 . HB2 1 1
77 1 1 1 1 28 LEU H . 96 . HN 1 1
77 1 2 1 1 28 LEU HB3 . 96 . HB1 1 1
78 1 1 1 1 28 LEU H . 96 . HN 1 1
78 1 2 1 1 28 LEU HA . 96 . HA 1 1
79 1 1 1 1 28 LEU H . 96 . HN 1 1
79 1 2 1 1 28 LEU MD1 . 96 . HD11 1 1
80 1 1 1 1 28 LEU H . 96 . HN 1 1
80 1 2 1 1 28 LEU HG . 96 . HG 1 1
81 1 1 1 1 29 VAL H . 97 . HN 1 1
81 1 2 1 1 29 VAL HA . 97 . HA 1 1
82 1 1 1 1 29 VAL H . 97 . HN 1 1
82 1 2 1 1 29 VAL HB . 97 . HB 1 1
83 1 1 1 1 29 VAL H . 97 . HN 1 1
83 1 2 1 1 29 VAL MG1 . 97 . HG11 1 1
84 1 1 1 1 30 ASP H . 98 . HN 1 1
84 1 2 1 1 30 ASP HA . 98 . HA 1 1
85 1 1 1 1 30 ASP H . 98 . HN 1 1
85 1 2 1 1 30 ASP HB3 . 98 . HB1 1 1
86 1 1 1 1 30 ASP H . 98 . HN 1 1
86 1 2 1 1 30 ASP HB2 . 98 . HB2 1 1
87 1 1 1 1 31 GLN H . 99 . HN 1 1
87 1 2 1 1 31 GLN HA . 99 . HA 1 1
88 1 1 1 1 31 GLN H . 99 . HN 1 1
88 1 2 1 1 31 GLN HB3 . 99 . HB1 1 1
89 1 1 1 1 31 GLN H . 99 . HN 1 1
89 1 2 1 1 31 GLN HB2 . 99 . HB2 1 1
90 1 1 1 1 32 ILE H . 100 . HN 1 1
90 1 2 1 1 32 ILE HA . 100 . HA 1 1
91 1 1 1 1 32 ILE H . 100 . HN 1 1
91 1 2 1 1 32 ILE HB . 100 . HB 1 1
92 1 1 1 1 32 ILE H . 100 . HN 1 1
92 1 2 1 1 32 ILE MD . 100 . HD11 1 1
93 1 1 1 1 32 ILE H . 100 . HN 1 1
93 1 2 1 1 32 ILE HG13 . 100 . HG11 1 1
94 1 1 1 1 32 ILE H . 100 . HN 1 1
94 1 2 1 1 32 ILE HG12 . 100 . HG12 1 1
95 1 1 1 1 33 GLU H . 101 . HN 1 1
95 1 2 1 1 33 GLU HA . 101 . HA 1 1
96 1 1 1 1 34 PHE H . 102 . HN 1 1
96 1 2 1 1 34 PHE HA . 102 . HA 1 1
97 1 1 1 1 34 PHE H . 102 . HN 1 1
97 1 2 1 1 34 PHE HB2 . 102 . HB2 1 1
98 1 1 1 1 34 PHE H . 102 . HN 1 1
98 1 2 1 1 34 PHE HB3 . 102 . HB1 1 1
99 1 1 1 1 34 PHE H . 102 . HN 1 1
99 1 2 1 1 34 PHE QD . 102 . HD1 1 1
100 1 1 1 1 36 PHE H . 104 . HN 1 1
100 1 2 1 1 36 PHE HB3 . 104 . HB1 1 1
101 1 1 1 1 36 PHE H . 104 . HN 1 1
101 1 2 1 1 36 PHE HB2 . 104 . HB2 1 1
102 1 1 1 1 63 LEU H . 131 . HN 1 1
102 1 2 1 1 63 LEU HG . 131 . HG 1 1
103 1 1 1 1 63 LEU H . 131 . HN 1 1
103 1 2 1 1 63 LEU MD1 . 131 . HD11 1 1
104 1 1 1 1 63 LEU H . 131 . HN 1 1
104 1 2 1 1 63 LEU MD2 . 131 . HD21 1 1
105 1 1 1 1 63 LEU H . 131 . HN 1 1
105 1 2 1 1 63 LEU HB2 . 131 . HB2 1 1
106 1 1 1 1 63 LEU H . 131 . HN 1 1
106 1 2 1 1 63 LEU HB3 . 131 . HB1 1 1
107 1 1 1 1 63 LEU H . 131 . HN 1 1
107 1 2 1 1 63 LEU HA . 131 . HA 1 1
108 1 1 1 1 64 LEU H . 132 . HN 1 1
108 1 2 1 1 64 LEU HB2 . 132 . HB2 1 1
109 1 1 1 1 64 LEU H . 132 . HN 1 1
109 1 2 1 1 64 LEU HB3 . 132 . HB1 1 1
110 1 1 1 1 64 LEU H . 132 . HN 1 1
110 1 2 1 1 64 LEU MD1 . 132 . HD11 1 1
111 1 1 1 1 64 LEU H . 132 . HN 1 1
111 1 2 1 1 64 LEU MD2 . 132 . HD21 1 1
112 1 1 1 1 64 LEU H . 132 . HN 1 1
112 1 2 1 1 64 LEU HG . 132 . HG 1 1
113 1 1 1 1 97 ARG H . 165 . HN 1 1
113 1 2 1 1 97 ARG HD2 . 165 . HD2 1 1
114 1 1 1 1 65 THR H . 133 . HN 1 1
114 1 2 1 1 65 THR HA . 133 . HA 1 1
115 1 1 1 1 66 SER H . 134 . HN 1 1
115 1 2 1 1 66 SER HB2 . 134 . HB2 1 1
116 1 1 1 1 66 SER H . 134 . HN 1 1
116 1 2 1 1 66 SER HA . 134 . HA 1 1
117 1 1 1 1 67 PHE H . 135 . HN 1 1
117 1 2 1 1 67 PHE HB3 . 135 . HB1 1 1
118 1 1 1 1 67 PHE H . 135 . HN 1 1
118 1 2 1 1 67 PHE HA . 135 . HA 1 1
119 1 1 1 1 69 LYS H . 137 . HN 1 1
119 1 2 1 1 69 LYS HB3 . 137 . HB1 1 1
120 1 1 1 1 70 VAL H . 138 . HN 1 1
120 1 2 1 1 70 VAL HB . 138 . HB 1 1
121 1 1 1 1 70 VAL H . 138 . HN 1 1
121 1 2 1 1 70 VAL MG2 . 138 . HG21 1 1
122 1 1 1 1 70 VAL H . 138 . HN 1 1
122 1 2 1 1 70 VAL MG1 . 138 . HG11 1 1
123 1 1 1 1 71 LYS H . 139 . HN 1 1
123 1 2 1 1 71 LYS HB3 . 139 . HB1 1 1
124 1 1 1 1 71 LYS H . 139 . HN 1 1
124 1 2 1 1 71 LYS HB2 . 139 . HB2 1 1
125 1 1 1 1 72 HIS H . 140 . HN 1 1
125 1 2 1 1 72 HIS HA . 140 . HA 1 1
126 1 1 1 1 72 HIS H . 140 . HN 1 1
126 1 2 1 1 72 HIS HB3 . 140 . HB1 1 1
127 1 1 1 1 73 LEU H . 141 . HN 1 1
127 1 2 1 1 73 LEU HB3 . 141 . HB1 1 1
128 1 1 1 1 73 LEU H . 141 . HN 1 1
128 1 2 1 1 73 LEU HB2 . 141 . HB2 1 1
129 1 1 1 1 73 LEU H . 141 . HN 1 1
129 1 2 1 1 73 LEU HA . 141 . HA 1 1
130 1 1 1 1 73 LEU H . 141 . HN 1 1
130 1 2 1 1 73 LEU MD1 . 141 . HD11 1 1
131 1 1 1 1 73 LEU H . 141 . HN 1 1
131 1 2 1 1 73 LEU MD2 . 141 . HD21 1 1
132 1 1 1 1 110 ASN H . 178 . HN 1 1
132 1 2 1 1 110 ASN HA . 178 . HA 1 1
133 1 1 1 1 110 ASN H . 178 . HN 1 1
133 1 2 1 1 110 ASN HB2 . 178 . HB2 1 1
134 1 1 1 1 111 GLU H . 179 . HN 1 1
134 1 2 1 1 111 GLU HA . 179 . HA 1 1
135 1 1 1 1 111 GLU H . 179 . HN 1 1
135 1 2 1 1 111 GLU HB3 . 179 . HB1 1 1
136 1 1 1 1 111 GLU H . 179 . HN 1 1
136 1 2 1 1 111 GLU HB2 . 179 . HB2 1 1
137 1 1 1 1 112 ASN H . 180 . HN 1 1
137 1 2 1 1 112 ASN HA . 180 . HA 1 1
138 1 1 1 1 112 ASN H . 180 . HN 1 1
138 1 2 1 1 112 ASN HB2 . 180 . HB2 1 1
139 1 1 1 1 113 LEU H . 181 . HN 1 1
139 1 2 1 1 113 LEU HA . 181 . HA 1 1
140 1 1 1 1 113 LEU H . 181 . HN 1 1
140 1 2 1 1 113 LEU HB3 . 181 . HB1 1 1
141 1 1 1 1 113 LEU H . 181 . HN 1 1
141 1 2 1 1 113 LEU HB2 . 181 . HB2 1 1
142 1 1 1 1 115 SER H . 183 . HN 1 1
142 1 2 1 1 115 SER HA . 183 . HA 1 1
143 1 1 1 1 115 SER H . 183 . HN 1 1
143 1 2 1 1 115 SER HB3 . 183 . HB1 1 1
144 1 1 1 1 115 SER H . 183 . HN 1 1
144 1 2 1 1 115 SER HB2 . 183 . HB2 1 1
145 1 1 1 1 107 LEU H . 175 . HN 1 1
145 1 2 1 1 107 LEU HA . 175 . HA 1 1
146 1 1 1 1 107 LEU H . 175 . HN 1 1
146 1 2 1 1 107 LEU HB3 . 175 . HB1 1 1
147 1 1 1 1 107 LEU H . 175 . HN 1 1
147 1 2 1 1 107 LEU HB2 . 175 . HB2 1 1
148 1 1 1 1 107 LEU H . 175 . HN 1 1
148 1 2 1 1 107 LEU MD1 . 175 . HD11 1 1
149 1 1 1 1 108 PHE H . 176 . HN 1 1
149 1 2 1 1 108 PHE HA . 176 . HA 1 1
150 1 1 1 1 108 PHE H . 176 . HN 1 1
150 1 2 1 1 108 PHE HB3 . 176 . HB1 1 1
151 1 1 1 1 108 PHE H . 176 . HN 1 1
151 1 2 1 1 108 PHE HB2 . 176 . HB2 1 1
152 1 1 1 1 108 PHE H . 176 . HN 1 1
152 1 2 1 1 108 PHE QD . 176 . HD1 1 1
153 1 1 1 1 108 PHE H . 176 . HN 1 1
153 1 2 1 1 108 PHE QE . 176 . HE1 1 1
154 1 1 1 1 105 VAL H . 173 . HN 1 1
154 1 2 1 1 105 VAL HB . 173 . HB 1 1
155 1 1 1 1 103 THR H . 171 . HN 1 1
155 1 2 1 1 103 THR HB . 171 . HB 1 1
156 1 1 1 1 103 THR H . 171 . HN 1 1
156 1 2 1 1 103 THR MG . 171 . HG21 1 1
157 1 1 1 1 102 THR H . 170 . HN 1 1
157 1 2 1 1 102 THR HA . 170 . HA 1 1
158 1 1 1 1 102 THR H . 170 . HN 1 1
158 1 2 1 1 102 THR HB . 170 . HB 1 1
159 1 1 1 1 102 THR H . 170 . HN 1 1
159 1 2 1 1 102 THR MG . 170 . HG21 1 1
160 1 1 1 1 101 ARG H . 169 . HN 1 1
160 1 2 1 1 101 ARG HB3 . 169 . HB1 1 1
161 1 1 1 1 101 ARG H . 169 . HN 1 1
161 1 2 1 1 101 ARG HB2 . 169 . HB2 1 1
162 1 1 1 1 101 ARG H . 169 . HN 1 1
162 1 2 1 1 101 ARG HA . 169 . HA 1 1
163 1 1 1 1 100 ARG H . 168 . HN 1 1
163 1 2 1 1 100 ARG HB2 . 168 . HB2 1 1
164 1 1 1 1 74 THR H . 142 . HN 1 1
164 1 2 1 1 74 THR HA . 142 . HA 1 1
165 1 1 1 1 74 THR H . 142 . HN 1 1
165 1 2 1 1 74 THR HB . 142 . HB 1 1
166 1 1 1 1 75 ARG H . 143 . HN 1 1
166 1 2 1 1 75 ARG HB2 . 143 . HB2 1 1
167 1 1 1 1 75 ARG H . 143 . HN 1 1
167 1 2 1 1 75 ARG HB3 . 143 . HB1 1 1
168 1 1 1 1 75 ARG H . 143 . HN 1 1
168 1 2 1 1 75 ARG HD3 . 143 . HD1 1 1
169 1 1 1 1 76 ASP H . 144 . HN 1 1
169 1 2 1 1 76 ASP HA . 144 . HA 1 1
170 1 1 1 1 76 ASP H . 144 . HN 1 1
170 1 2 1 1 76 ASP HB2 . 144 . HB2 1 1
171 1 1 1 1 77 TRP H . 145 . HN 1 1
171 1 2 1 1 77 TRP HB3 . 145 . HB1 1 1
172 1 1 1 1 77 TRP H . 145 . HN 1 1
172 1 2 1 1 77 TRP HB2 . 145 . HB2 1 1
173 1 1 1 1 77 TRP H . 145 . HN 1 1
173 1 2 1 1 77 TRP HD1 . 145 . HD1 1 1
174 1 1 1 1 78 ARG H . 146 . HN 1 1
174 1 2 1 1 78 ARG HB2 . 146 . HB2 1 1
175 1 1 1 1 78 ARG H . 146 . HN 1 1
175 1 2 1 1 78 ARG HB3 . 146 . HB1 1 1
176 1 1 1 1 78 ARG H . 146 . HN 1 1
176 1 2 1 1 78 ARG HD3 . 146 . HD1 1 1
177 1 1 1 1 78 ARG H . 146 . HN 1 1
177 1 2 1 1 78 ARG HD2 . 146 . HD2 1 1
178 1 1 1 1 78 ARG H . 146 . HN 1 1
178 1 2 1 1 78 ARG HG3 . 146 . HG1 1 1
179 1 1 1 1 78 ARG H . 146 . HN 1 1
179 1 2 1 1 78 ARG HG2 . 146 . HG2 1 1
180 1 1 1 1 17 TRP H . 85 . HN 1 1
180 1 2 1 1 17 TRP HB3 . 85 . HB1 1 1
181 1 1 1 1 18 LYS H . 86 . HN 1 1
181 1 2 1 1 18 LYS HB2 . 86 . HB2 1 1
182 1 1 1 1 18 LYS H . 86 . HN 1 1
182 1 2 1 1 18 LYS HB3 . 86 . HB1 1 1
183 1 1 1 1 13 LEU H . 81 . HN 1 1
183 1 2 1 1 13 LEU HA . 81 . HA 1 1
184 1 1 1 1 13 LEU H . 81 . HN 1 1
184 1 2 1 1 13 LEU HB2 . 81 . HB2 1 1
185 1 1 1 1 13 LEU H . 81 . HN 1 1
185 1 2 1 1 13 LEU MD2 . 81 . HD21 1 1
186 1 1 1 1 12 ASP H . 80 . HN 1 1
186 1 2 1 1 12 ASP HA . 80 . HA 1 1
187 1 1 1 1 12 ASP H . 80 . HN 1 1
187 1 2 1 1 12 ASP HB2 . 80 . HB2 1 1
188 1 1 1 1 12 ASP H . 80 . HN 1 1
188 1 2 1 1 12 ASP HB3 . 80 . HB1 1 1
189 1 1 1 1 59 VAL H . 127 . HN 1 1
189 1 2 1 1 59 VAL HB . 127 . HB 1 1
190 1 1 1 1 59 VAL H . 127 . HN 1 1
190 1 2 1 1 59 VAL MG1 . 127 . HG11 1 1
191 1 1 1 1 59 VAL H . 127 . HN 1 1
191 1 2 1 1 59 VAL MG2 . 127 . HG21 1 1
192 1 1 1 1 61 VAL H . 129 . HN 1 1
192 1 2 1 1 61 VAL HB . 129 . HB 1 1
193 1 1 1 1 61 VAL H . 129 . HN 1 1
193 1 2 1 1 61 VAL MG1 . 129 . HG11 1 1
194 1 1 1 1 38 ASP H . 106 . HN 1 1
194 1 2 1 1 38 ASP HB2 . 106 . HB2 1 1
195 1 1 1 1 38 ASP H . 106 . HN 1 1
195 1 2 1 1 38 ASP HB3 . 106 . HB1 1 1
196 1 1 1 1 38 ASP H . 106 . HN 1 1
196 1 2 1 1 38 ASP HA . 106 . HA 1 1
197 1 1 1 1 40 ASN H . 108 . HN 1 1
197 1 2 1 1 40 ASN HB3 . 108 . HB1 1 1
198 1 1 1 1 40 ASN H . 108 . HN 1 1
198 1 2 1 1 40 ASN HB2 . 108 . HB2 1 1
199 1 1 1 1 40 ASN H . 108 . HN 1 1
199 1 2 1 1 40 ASN HA . 108 . HA 1 1
200 1 1 1 1 41 LEU H . 109 . HN 1 1
200 1 2 1 1 41 LEU HA . 109 . HA 1 1
201 1 1 1 1 41 LEU H . 109 . HN 1 1
201 1 2 1 1 41 LEU HG . 109 . HG 1 1
202 1 1 1 1 41 LEU H . 109 . HN 1 1
202 1 2 1 1 41 LEU MD2 . 109 . HD21 1 1
203 1 1 1 1 41 LEU H . 109 . HN 1 1
203 1 2 1 1 41 LEU HB3 . 109 . HB1 1 1
204 1 1 1 1 110 ASN H . 178 . HN 1 1
204 1 2 1 1 111 GLU H . 179 . HN 1 1
205 1 1 1 1 112 ASN H . 180 . HN 1 1
205 1 2 1 1 113 LEU H . 181 . HN 1 1
206 1 1 1 1 111 GLU H . 179 . HN 1 1
206 1 2 1 1 112 ASN H . 180 . HN 1 1
207 1 1 1 1 110 ASN HA . 178 . HA 1 1
207 1 2 1 1 111 GLU H . 179 . HN 1 1
208 1 1 1 1 112 ASN HA . 180 . HA 1 1
208 1 2 1 1 113 LEU H . 181 . HN 1 1
209 1 1 1 1 35 TYR H . 103 . HN 1 1
209 1 2 1 1 35 TYR HB3 . 103 . HB1 1 1
210 1 1 1 1 112 ASN HB3 . 180 . HB1 1 1
210 1 2 1 1 113 LEU H . 181 . HN 1 1
211 1 1 1 1 112 ASN HB2 . 180 . HB2 1 1
211 1 2 1 1 113 LEU H . 181 . HN 1 1
212 1 1 1 1 110 ASN H . 178 . HN 1 1
212 1 2 1 1 111 GLU HB3 . 179 . HB1 1 1
213 1 1 1 1 110 ASN H . 178 . HN 1 1
213 1 2 1 1 111 GLU HB2 . 179 . HB2 1 1
214 1 1 1 1 111 GLU HB3 . 179 . HB1 1 1
214 1 2 1 1 112 ASN H . 180 . HN 1 1
215 1 1 1 1 111 GLU HB2 . 179 . HB2 1 1
215 1 2 1 1 112 ASN H . 180 . HN 1 1
216 1 1 1 1 107 LEU H . 175 . HN 1 1
216 1 2 1 1 108 PHE H . 176 . HN 1 1
217 1 1 1 1 36 PHE H . 104 . HN 1 1
217 1 2 1 1 37 SER H . 105 . HN 1 1
218 1 1 1 1 37 SER H . 105 . HN 1 1
218 1 2 1 1 40 ASN H . 108 . HN 1 1
219 1 1 1 1 107 LEU HG . 175 . HG 1 1
219 1 2 1 1 108 PHE H . 176 . HN 1 1
220 1 1 1 1 107 LEU HB3 . 175 . HB1 1 1
220 1 2 1 1 108 PHE H . 176 . HN 1 1
221 1 1 1 1 107 LEU MD1 . 175 . HD11 1 1
221 1 2 1 1 108 PHE H . 176 . HN 1 1
222 1 1 1 1 107 LEU MD2 . 175 . HD21 1 1
222 1 2 1 1 108 PHE H . 176 . HN 1 1
223 1 1 1 1 93 ASN H . 161 . HN 1 1
223 1 2 1 1 96 HIS H . 164 . HN 1 1
224 1 1 1 1 96 HIS H . 164 . HN 1 1
224 1 2 1 1 98 LYS H . 166 . HN 1 1
225 1 1 1 1 95 ASP H . 163 . HN 1 1
225 1 2 1 1 97 ARG H . 165 . HN 1 1
226 1 1 1 1 97 ARG H . 165 . HN 1 1
226 1 2 1 1 98 LYS H . 166 . HN 1 1
227 1 1 1 1 93 ASN H . 161 . HN 1 1
227 1 2 1 1 97 ARG H . 165 . HN 1 1
228 1 1 1 1 96 HIS H . 164 . HN 1 1
228 1 2 1 1 97 ARG H . 165 . HN 1 1
229 1 1 1 1 95 ASP H . 163 . HN 1 1
229 1 2 1 1 96 HIS H . 164 . HN 1 1
230 1 1 1 1 94 GLU H . 162 . HN 1 1
230 1 2 1 1 95 ASP H . 163 . HN 1 1
231 1 1 1 1 93 ASN H . 161 . HN 1 1
231 1 2 1 1 96 HIS HD2 . 164 . HD2 1 1
232 1 1 1 1 91 GLU HA . 159 . HA 1 1
232 1 2 1 1 92 LEU H . 160 . HN 1 1
233 1 1 1 1 93 ASN HA . 161 . HA 1 1
233 1 2 1 1 94 GLU H . 162 . HN 1 1
234 1 1 1 1 86 TYR HA . 154 . HA 1 1
234 1 2 1 1 87 SER H . 155 . HN 1 1
235 1 1 1 1 96 HIS HA . 164 . HA 1 1
235 1 2 1 1 97 ARG H . 165 . HN 1 1
236 1 1 1 1 95 ASP HA . 163 . HA 1 1
236 1 2 1 1 96 HIS H . 164 . HN 1 1
237 1 1 1 1 95 ASP H . 163 . HN 1 1
237 1 2 1 1 96 HIS HA . 164 . HA 1 1
238 1 1 1 1 94 GLU HA . 162 . HA 1 1
238 1 2 1 1 95 ASP H . 163 . HN 1 1
239 1 1 1 1 94 GLU HA . 162 . HA 1 1
239 1 2 1 1 96 HIS H . 164 . HN 1 1
240 1 1 1 1 86 TYR HB2 . 154 . HB2 1 1
240 1 2 1 1 87 SER H . 155 . HN 1 1
241 1 1 1 1 94 GLU HG2 . 162 . HG2 1 1
241 1 2 1 1 95 ASP H . 163 . HN 1 1
242 1 1 1 1 94 GLU HB2 . 162 . HB2 1 1
242 1 2 1 1 95 ASP H . 163 . HN 1 1
243 1 1 1 1 93 ASN HB2 . 161 . HB2 1 1
243 1 2 1 1 94 GLU H . 162 . HN 1 1
244 1 1 1 1 92 LEU HB3 . 160 . HB1 1 1
244 1 2 1 1 96 HIS H . 164 . HN 1 1
245 1 1 1 1 92 LEU HB3 . 160 . HB1 1 1
245 1 2 1 1 93 ASN H . 161 . HN 1 1
246 1 1 1 1 92 LEU MD1 . 160 . HD11 1 1
246 1 2 1 1 93 ASN H . 161 . HN 1 1
247 1 1 1 1 93 ASN H . 161 . HN 1 1
247 1 2 1 1 96 HIS HA . 164 . HA 1 1
248 1 1 1 1 87 SER H . 155 . HN 1 1
248 1 2 1 1 88 VAL H . 156 . HN 1 1
249 1 1 1 1 35 TYR H . 103 . HN 1 1
249 1 2 1 1 36 PHE H . 104 . HN 1 1
250 1 1 1 1 65 THR H . 133 . HN 1 1
250 1 2 1 1 66 SER H . 134 . HN 1 1
251 1 1 1 1 83 ALA H . 151 . HN 1 1
251 1 2 1 1 84 LEU H . 152 . HN 1 1
252 1 1 1 1 84 LEU H . 152 . HN 1 1
252 1 2 1 1 86 TYR H . 154 . HN 1 1
253 1 1 1 1 33 GLU HA . 101 . HA 1 1
253 1 2 1 1 36 PHE H . 104 . HN 1 1
254 1 1 1 1 83 ALA HA . 151 . HA 1 1
254 1 2 1 1 84 LEU H . 152 . HN 1 1
255 1 1 1 1 35 TYR HB3 . 103 . HB1 1 1
255 1 2 1 1 36 PHE H . 104 . HN 1 1
256 1 1 1 1 64 LEU HB2 . 132 . HB2 1 1
256 1 2 1 1 65 THR H . 133 . HN 1 1
257 1 1 1 1 83 ALA MB . 151 . HB1 1 1
257 1 2 1 1 84 LEU H . 152 . HN 1 1
258 1 1 1 1 32 ILE MG . 100 . HG21 1 1
258 1 2 1 1 36 PHE H . 104 . HN 1 1
259 1 1 1 1 36 PHE H . 104 . HN 1 1
259 1 2 1 1 41 LEU MD2 . 109 . HD21 1 1
260 1 1 1 1 64 LEU MD1 . 132 . HD11 1 1
260 1 2 1 1 65 THR H . 133 . HN 1 1
261 1 1 1 1 73 LEU H . 141 . HN 1 1
261 1 2 1 1 74 THR H . 142 . HN 1 1
262 1 1 1 1 66 SER H . 134 . HN 1 1
262 1 2 1 1 67 PHE H . 135 . HN 1 1
263 1 1 1 1 71 LYS HA . 139 . HA 1 1
263 1 2 1 1 74 THR H . 142 . HN 1 1
264 1 1 1 1 65 THR HA . 133 . HA 1 1
264 1 2 1 1 66 SER H . 134 . HN 1 1
265 1 1 1 1 65 THR HB . 133 . HB 1 1
265 1 2 1 1 66 SER H . 134 . HN 1 1
266 1 1 1 1 73 LEU HA . 141 . HA 1 1
266 1 2 1 1 74 THR H . 142 . HN 1 1
267 1 1 1 1 64 LEU HA . 132 . HA 1 1
267 1 2 1 1 66 SER H . 134 . HN 1 1
268 1 1 1 1 73 LEU HB3 . 141 . HB1 1 1
268 1 2 1 1 74 THR H . 142 . HN 1 1
269 1 1 1 1 73 LEU HB2 . 141 . HB2 1 1
269 1 2 1 1 74 THR H . 142 . HN 1 1
270 1 1 1 1 65 THR MG . 133 . HG21 1 1
270 1 2 1 1 66 SER H . 134 . HN 1 1
271 1 1 1 1 43 LYS H . 111 . HN 1 1
271 1 2 1 1 44 ASP H . 112 . HN 1 1
272 1 1 1 1 42 GLU H . 110 . HN 1 1
272 1 2 1 1 43 LYS H . 111 . HN 1 1
273 1 1 1 1 41 LEU HA . 109 . HA 1 1
273 1 2 1 1 43 LYS H . 111 . HN 1 1
274 1 1 1 1 43 LYS H . 111 . HN 1 1
274 1 2 1 1 44 ASP HB3 . 112 . HB1 1 1
275 1 1 1 1 41 LEU HG . 109 . HG 1 1
275 1 2 1 1 42 GLU H . 110 . HN 1 1
276 1 1 1 1 41 LEU MD2 . 109 . HD21 1 1
276 1 2 1 1 42 GLU H . 110 . HN 1 1
277 1 1 1 1 41 LEU MD1 . 109 . HD11 1 1
277 1 2 1 1 42 GLU H . 110 . HN 1 1
278 1 1 1 1 42 GLU HB2 . 110 . HB2 1 1
278 1 2 1 1 43 LYS H . 111 . HN 1 1
279 1 1 1 1 43 LYS H . 111 . HN 1 1
279 1 2 1 1 44 ASP HB2 . 112 . HB2 1 1
280 1 1 1 1 40 ASN H . 108 . HN 1 1
280 1 2 1 1 41 LEU H . 109 . HN 1 1
281 1 1 1 1 72 HIS H . 140 . HN 1 1
281 1 2 1 1 73 LEU H . 141 . HN 1 1
282 1 1 1 1 71 LYS H . 139 . HN 1 1
282 1 2 1 1 72 HIS H . 140 . HN 1 1
283 1 1 1 1 40 ASN H . 108 . HN 1 1
283 1 2 1 1 42 GLU H . 110 . HN 1 1
284 1 1 1 1 39 GLU HA . 107 . HA 1 1
284 1 2 1 1 40 ASN H . 108 . HN 1 1
285 1 1 1 1 39 GLU HG2 . 107 . HG2 1 1
285 1 2 1 1 40 ASN H . 108 . HN 1 1
286 1 1 1 1 39 GLU HB2 . 107 . HB2 1 1
286 1 2 1 1 40 ASN H . 108 . HN 1 1
287 1 1 1 1 39 GLU HB3 . 107 . HB1 1 1
287 1 2 1 1 40 ASN H . 108 . HN 1 1
288 1 1 1 1 71 LYS HB3 . 139 . HB1 1 1
288 1 2 1 1 72 HIS H . 140 . HN 1 1
289 1 1 1 1 71 LYS HB2 . 139 . HB2 1 1
289 1 2 1 1 72 HIS H . 140 . HN 1 1
290 1 1 1 1 101 ARG HA . 169 . HA 1 1
290 1 2 1 1 102 THR H . 170 . HN 1 1
291 1 1 1 1 102 THR HA . 170 . HA 1 1
291 1 2 1 1 103 THR H . 171 . HN 1 1
292 1 1 1 1 101 ARG HB3 . 169 . HB1 1 1
292 1 2 1 1 102 THR H . 170 . HN 1 1
293 1 1 1 1 85 LYS H . 153 . HN 1 1
293 1 2 1 1 86 TYR H . 154 . HN 1 1
294 1 1 1 1 86 TYR H . 154 . HN 1 1
294 1 2 1 1 87 SER H . 155 . HN 1 1
295 1 1 1 1 84 LEU HA . 152 . HA 1 1
295 1 2 1 1 86 TYR H . 154 . HN 1 1
296 1 1 1 1 83 ALA MB . 151 . HB1 1 1
296 1 2 1 1 86 TYR H . 154 . HN 1 1
297 1 1 1 1 25 ILE MG . 93 . HG21 1 1
297 1 2 1 1 86 TYR H . 154 . HN 1 1
298 1 1 1 1 27 LYS H . 95 . HN 1 1
298 1 2 1 1 28 LEU H . 96 . HN 1 1
299 1 1 1 1 24 LEU H . 92 . HN 1 1
299 1 2 1 1 27 LYS H . 95 . HN 1 1
300 1 1 1 1 26 LYS HA . 94 . HA 1 1
300 1 2 1 1 27 LYS H . 95 . HN 1 1
301 1 1 1 1 26 LYS HB2 . 94 . HB2 1 1
301 1 2 1 1 27 LYS H . 95 . HN 1 1
302 1 1 1 1 24 LEU MD1 . 92 . HD11 1 1
302 1 2 1 1 27 LYS H . 95 . HN 1 1
303 1 1 1 1 24 LEU MD2 . 92 . HD21 1 1
303 1 2 1 1 27 LYS H . 95 . HN 1 1
304 1 1 1 1 38 ASP H . 106 . HN 1 1
304 1 2 1 1 39 GLU H . 107 . HN 1 1
305 1 1 1 1 21 ASP H . 89 . HN 1 1
305 1 2 1 1 22 GLU H . 90 . HN 1 1
306 1 1 1 1 25 ILE H . 93 . HN 1 1
306 1 2 1 1 26 LYS H . 94 . HN 1 1
307 1 1 1 1 24 LEU H . 92 . HN 1 1
307 1 2 1 1 26 LYS H . 94 . HN 1 1
308 1 1 1 1 26 LYS H . 94 . HN 1 1
308 1 2 1 1 27 LYS H . 95 . HN 1 1
309 1 1 1 1 21 ASP H . 89 . HN 1 1
309 1 2 1 1 23 GLU H . 91 . HN 1 1
310 1 1 1 1 82 HIS H . 150 . HN 1 1
310 1 2 1 1 83 ALA H . 151 . HN 1 1
311 1 1 1 1 22 GLU H . 90 . HN 1 1
311 1 2 1 1 24 LEU H . 92 . HN 1 1
312 1 1 1 1 39 GLU H . 107 . HN 1 1
312 1 2 1 1 40 ASN H . 108 . HN 1 1
313 1 1 1 1 21 ASP HA . 89 . HA 1 1
313 1 2 1 1 22 GLU H . 90 . HN 1 1
314 1 1 1 1 38 ASP HA . 106 . HA 1 1
314 1 2 1 1 39 GLU H . 107 . HN 1 1
315 1 1 1 1 88 VAL HA . 156 . HA 1 1
315 1 2 1 1 89 VAL H . 157 . HN 1 1
316 1 1 1 1 22 GLU HA . 90 . HA 1 1
316 1 2 1 1 26 LYS H . 94 . HN 1 1
317 1 1 1 1 23 GLU HA . 91 . HA 1 1
317 1 2 1 1 26 LYS H . 94 . HN 1 1
318 1 1 1 1 24 LEU HA . 92 . HA 1 1
318 1 2 1 1 26 LYS H . 94 . HN 1 1
319 1 1 1 1 25 ILE HA . 93 . HA 1 1
319 1 2 1 1 26 LYS H . 94 . HN 1 1
320 1 1 1 1 21 ASP HB3 . 89 . HB1 1 1
320 1 2 1 1 22 GLU H . 90 . HN 1 1
321 1 1 1 1 38 ASP HB2 . 106 . HB2 1 1
321 1 2 1 1 39 GLU H . 107 . HN 1 1
322 1 1 1 1 21 ASP HB2 . 89 . HB2 1 1
322 1 2 1 1 22 GLU H . 90 . HN 1 1
323 1 1 1 1 21 ASP H . 89 . HN 1 1
323 1 2 1 1 24 LEU HB2 . 92 . HB2 1 1
324 1 1 1 1 21 ASP H . 89 . HN 1 1
324 1 2 1 1 24 LEU HB3 . 92 . HB1 1 1
325 1 1 1 1 22 GLU H . 90 . HN 1 1
325 1 2 1 1 25 ILE MD . 93 . HD11 1 1
326 1 1 1 1 83 ALA H . 151 . HN 1 1
326 1 2 1 1 84 LEU MD1 . 152 . HD11 1 1
327 1 1 1 1 28 LEU MD1 . 96 . HD11 1 1
327 1 2 1 1 83 ALA H . 151 . HN 1 1
328 1 1 1 1 29 VAL H . 97 . HN 1 1
328 1 2 1 1 30 ASP H . 98 . HN 1 1
329 1 1 1 1 28 LEU H . 96 . HN 1 1
329 1 2 1 1 30 ASP H . 98 . HN 1 1
330 1 1 1 1 46 PHE H . 114 . HN 1 1
330 1 2 1 1 48 LEU H . 116 . HN 1 1
331 1 1 1 1 30 ASP H . 98 . HN 1 1
331 1 2 1 1 31 GLN H . 99 . HN 1 1
332 1 1 1 1 31 GLN H . 99 . HN 1 1
332 1 2 1 1 32 ILE H . 100 . HN 1 1
333 1 1 1 1 69 LYS H . 137 . HN 1 1
333 1 2 1 1 70 VAL H . 138 . HN 1 1
334 1 1 1 1 31 GLN H . 99 . HN 1 1
334 1 2 1 1 34 PHE H . 102 . HN 1 1
335 1 1 1 1 30 ASP HA . 98 . HA 1 1
335 1 2 1 1 31 GLN H . 99 . HN 1 1
336 1 1 1 1 28 LEU HA . 96 . HA 1 1
336 1 2 1 1 31 GLN H . 99 . HN 1 1
337 1 1 1 1 33 GLU HA . 101 . HA 1 1
337 1 2 1 1 34 PHE H . 102 . HN 1 1
338 1 1 1 1 45 ALA HA . 113 . HA 1 1
338 1 2 1 1 46 PHE H . 114 . HN 1 1
339 1 1 1 1 27 LYS HA . 95 . HA 1 1
339 1 2 1 1 30 ASP H . 98 . HN 1 1
340 1 1 1 1 26 LYS HA . 94 . HA 1 1
340 1 2 1 1 30 ASP H . 98 . HN 1 1
341 1 1 1 1 29 VAL HA . 97 . HA 1 1
341 1 2 1 1 30 ASP H . 98 . HN 1 1
342 1 1 1 1 30 ASP HB3 . 98 . HB1 1 1
342 1 2 1 1 31 GLN H . 99 . HN 1 1
343 1 1 1 1 29 VAL HA . 97 . HA 1 1
343 1 2 1 1 31 GLN H . 99 . HN 1 1
344 1 1 1 1 30 ASP HB2 . 98 . HB2 1 1
344 1 2 1 1 31 GLN H . 99 . HN 1 1
345 1 1 1 1 24 LEU HB2 . 92 . HB2 1 1
345 1 2 1 1 25 ILE H . 93 . HN 1 1
346 1 1 1 1 45 ALA MB . 113 . HB1 1 1
346 1 2 1 1 46 PHE H . 114 . HN 1 1
347 1 1 1 1 31 GLN H . 99 . HN 1 1
347 1 2 1 1 32 ILE MD . 100 . HD11 1 1
348 1 1 1 1 59 VAL H . 127 . HN 1 1
348 1 2 1 1 99 VAL H . 167 . HN 1 1
349 1 1 1 1 91 GLU H . 159 . HN 1 1
349 1 2 1 1 100 ARG H . 168 . HN 1 1
350 1 1 1 1 29 VAL H . 97 . HN 1 1
350 1 2 1 1 32 ILE H . 100 . HN 1 1
351 1 1 1 1 41 LEU H . 109 . HN 1 1
351 1 2 1 1 42 GLU H . 110 . HN 1 1
352 1 1 1 1 41 LEU H . 109 . HN 1 1
352 1 2 1 1 43 LYS H . 111 . HN 1 1
353 1 1 1 1 90 LEU HA . 158 . HA 1 1
353 1 2 1 1 91 GLU H . 159 . HN 1 1
354 1 1 1 1 24 LEU HA . 92 . HA 1 1
354 1 2 1 1 25 ILE H . 93 . HN 1 1
355 1 1 1 1 22 GLU HA . 90 . HA 1 1
355 1 2 1 1 25 ILE H . 93 . HN 1 1
356 1 1 1 1 70 VAL HA . 138 . HA 1 1
356 1 2 1 1 73 LEU H . 141 . HN 1 1
357 1 1 1 1 29 VAL HA . 97 . HA 1 1
357 1 2 1 1 32 ILE H . 100 . HN 1 1
358 1 1 1 1 29 VAL HA . 97 . HA 1 1
358 1 2 1 1 33 GLU H . 101 . HN 1 1
359 1 1 1 1 40 ASN HB3 . 108 . HB1 1 1
359 1 2 1 1 41 LEU H . 109 . HN 1 1
360 1 1 1 1 71 LYS HB2 . 139 . HB2 1 1
360 1 2 1 1 73 LEU H . 141 . HN 1 1
361 1 1 1 1 40 ASN HB2 . 108 . HB2 1 1
361 1 2 1 1 41 LEU H . 109 . HN 1 1
362 1 1 1 1 59 VAL MG1 . 127 . HG11 1 1
362 1 2 1 1 99 VAL H . 167 . HN 1 1
363 1 1 1 1 90 LEU HB2 . 158 . HB2 1 1
363 1 2 1 1 91 GLU H . 159 . HN 1 1
364 1 1 1 1 91 GLU H . 159 . HN 1 1
364 1 2 1 1 92 LEU MD2 . 160 . HD21 1 1
365 1 1 1 1 90 LEU MD1 . 158 . HD11 1 1
365 1 2 1 1 91 GLU H . 159 . HN 1 1
366 1 1 1 1 33 GLU H . 101 . HN 1 1
366 1 2 1 1 90 LEU MD1 . 158 . HD11 1 1
367 1 1 1 1 24 LEU MD1 . 92 . HD11 1 1
367 1 2 1 1 25 ILE H . 93 . HN 1 1
368 1 1 1 1 80 THR H . 148 . HN 1 1
368 1 2 1 1 81 ALA H . 149 . HN 1 1
369 1 1 1 1 64 LEU H . 132 . HN 1 1
369 1 2 1 1 65 THR H . 133 . HN 1 1
370 1 1 1 1 77 TRP HA . 145 . HA 1 1
370 1 2 1 1 80 THR H . 148 . HN 1 1
371 1 1 1 1 63 LEU HA . 131 . HA 1 1
371 1 2 1 1 64 LEU H . 132 . HN 1 1
372 1 1 1 1 61 VAL HA . 129 . HA 1 1
372 1 2 1 1 64 LEU H . 132 . HN 1 1
373 1 1 1 1 63 LEU HG . 131 . HG 1 1
373 1 2 1 1 64 LEU H . 132 . HN 1 1
374 1 1 1 1 63 LEU MD2 . 131 . HD21 1 1
374 1 2 1 1 64 LEU H . 132 . HN 1 1
375 1 1 1 1 28 LEU H . 96 . HN 1 1
375 1 2 1 1 29 VAL H . 97 . HN 1 1
376 1 1 1 1 93 ASN H . 161 . HN 1 1
376 1 2 1 1 98 LYS H . 166 . HN 1 1
377 1 1 1 1 23 GLU H . 91 . HN 1 1
377 1 2 1 1 25 ILE H . 93 . HN 1 1
378 1 1 1 1 35 TYR H . 103 . HN 1 1
378 1 2 1 1 35 TYR QE . 103 . HE1 1 1
379 1 1 1 1 33 GLU H . 101 . HN 1 1
379 1 2 1 1 34 PHE H . 102 . HN 1 1
380 1 1 1 1 33 GLU H . 101 . HN 1 1
380 1 2 1 1 35 TYR H . 103 . HN 1 1
381 1 1 1 1 74 THR HB . 142 . HB 1 1
381 1 2 1 1 75 ARG H . 143 . HN 1 1
382 1 1 1 1 72 HIS HA . 140 . HA 1 1
382 1 2 1 1 73 LEU H . 141 . HN 1 1
383 1 1 1 1 34 PHE HA . 102 . HA 1 1
383 1 2 1 1 35 TYR H . 103 . HN 1 1
384 1 1 1 1 22 GLU HA . 90 . HA 1 1
384 1 2 1 1 23 GLU H . 91 . HN 1 1
385 1 1 1 1 32 ILE HB . 100 . HB 1 1
385 1 2 1 1 33 GLU H . 101 . HN 1 1
386 1 1 1 1 32 ILE HG12 . 100 . HG12 1 1
386 1 2 1 1 33 GLU H . 101 . HN 1 1
387 1 1 1 1 74 THR MG . 142 . HG21 1 1
387 1 2 1 1 75 ARG H . 143 . HN 1 1
388 1 1 1 1 97 ARG HB2 . 165 . HB2 1 1
388 1 2 1 1 98 LYS H . 166 . HN 1 1
389 1 1 1 1 25 ILE MG . 93 . HG21 1 1
389 1 2 1 1 29 VAL H . 97 . HN 1 1
390 1 1 1 1 28 LEU HB2 . 96 . HB2 1 1
390 1 2 1 1 29 VAL H . 97 . HN 1 1
391 1 1 1 1 32 ILE MG . 100 . HG21 1 1
391 1 2 1 1 33 GLU H . 101 . HN 1 1
392 1 1 1 1 32 ILE MD . 100 . HD11 1 1
392 1 2 1 1 33 GLU H . 101 . HN 1 1
393 1 1 1 1 84 LEU H . 152 . HN 1 1
393 1 2 1 1 85 LYS H . 153 . HN 1 1
394 1 1 1 1 81 ALA H . 149 . HN 1 1
394 1 2 1 1 82 HIS H . 150 . HN 1 1
395 1 1 1 1 34 PHE H . 102 . HN 1 1
395 1 2 1 1 35 TYR H . 103 . HN 1 1
396 1 1 1 1 78 ARG H . 146 . HN 1 1
396 1 2 1 1 79 THR H . 147 . HN 1 1
397 1 1 1 1 79 THR H . 147 . HN 1 1
397 1 2 1 1 80 THR H . 148 . HN 1 1
398 1 1 1 1 35 TYR H . 103 . HN 1 1
398 1 2 1 1 35 TYR QD . 103 . HD1 1 1
399 1 1 1 1 89 VAL HA . 157 . HA 1 1
399 1 2 1 1 90 LEU H . 158 . HN 1 1
400 1 1 1 1 84 LEU HA . 152 . HA 1 1
400 1 2 1 1 85 LYS H . 153 . HN 1 1
401 1 1 1 1 34 PHE HB2 . 102 . HB2 1 1
401 1 2 1 1 35 TYR H . 103 . HN 1 1
402 1 1 1 1 46 PHE HB2 . 114 . HB2 1 1
402 1 2 1 1 47 LEU H . 115 . HN 1 1
403 1 1 1 1 27 LYS HA . 95 . HA 1 1
403 1 2 1 1 28 LEU H . 96 . HN 1 1
404 1 1 1 1 58 TYR HA . 126 . HA 1 1
404 1 2 1 1 59 VAL H . 127 . HN 1 1
405 1 1 1 1 78 ARG HA . 146 . HA 1 1
405 1 2 1 1 81 ALA H . 149 . HN 1 1
406 1 1 1 1 61 VAL MG2 . 129 . HG21 1 1
406 1 2 1 1 81 ALA H . 149 . HN 1 1
407 1 1 1 1 24 LEU MD2 . 92 . HD21 1 1
407 1 2 1 1 28 LEU H . 96 . HN 1 1
408 1 1 1 1 89 VAL HB . 157 . HB 1 1
408 1 2 1 1 90 LEU H . 158 . HN 1 1
409 1 1 1 1 101 ARG H . 169 . HN 1 1
409 1 2 1 1 102 THR H . 170 . HN 1 1
410 1 1 1 1 10 ARG H . 78 . HN 1 1
410 1 2 1 1 12 ASP H . 80 . HN 1 1
411 1 1 1 1 10 ARG H . 78 . HN 1 1
411 1 2 1 1 11 GLU H . 79 . HN 1 1
412 1 1 1 1 100 ARG HA . 168 . HA 1 1
412 1 2 1 1 101 ARG H . 169 . HN 1 1
413 1 1 1 1 10 ARG H . 78 . HN 1 1
413 1 2 1 1 13 LEU HB2 . 81 . HB2 1 1
414 1 1 1 1 12 ASP H . 80 . HN 1 1
414 1 2 1 1 13 LEU H . 81 . HN 1 1
415 1 1 1 1 10 ARG H . 78 . HN 1 1
415 1 2 1 1 13 LEU H . 81 . HN 1 1
416 1 1 1 1 12 ASP HB2 . 80 . HB2 1 1
416 1 2 1 1 13 LEU H . 81 . HN 1 1
417 1 1 1 1 12 ASP HB3 . 80 . HB1 1 1
417 1 2 1 1 13 LEU H . 81 . HN 1 1
418 1 1 1 1 88 VAL H . 156 . HN 1 1
418 1 2 1 1 89 VAL MG2 . 157 . HG21 1 1
419 1 1 1 1 24 LEU H . 92 . HN 1 1
419 1 2 1 1 25 ILE H . 93 . HN 1 1
420 1 1 1 1 23 GLU HA . 91 . HA 1 1
420 1 2 1 1 24 LEU H . 92 . HN 1 1
421 1 1 1 1 37 SER H . 105 . HN 1 1
421 1 2 1 1 38 ASP H . 106 . HN 1 1
422 1 1 1 1 42 GLU H . 110 . HN 1 1
422 1 2 1 1 44 ASP H . 112 . HN 1 1
423 1 1 1 1 41 LEU HA . 109 . HA 1 1
423 1 2 1 1 44 ASP H . 112 . HN 1 1
424 1 1 1 1 42 GLU HA . 110 . HA 1 1
424 1 2 1 1 44 ASP H . 112 . HN 1 1
425 1 1 1 1 75 ARG HB3 . 143 . HB1 1 1
425 1 2 1 1 76 ASP H . 144 . HN 1 1
426 1 1 1 1 43 LYS HB2 . 111 . HB2 1 1
426 1 2 1 1 44 ASP H . 112 . HN 1 1
427 1 1 1 1 43 LYS HB3 . 111 . HB1 1 1
427 1 2 1 1 44 ASP H . 112 . HN 1 1
428 1 1 1 1 41 LEU MD1 . 109 . HD11 1 1
428 1 2 1 1 44 ASP H . 112 . HN 1 1
429 1 1 1 1 38 ASP H . 106 . HN 1 1
429 1 2 1 1 41 LEU MD2 . 109 . HD21 1 1
430 1 1 1 1 67 PHE H . 135 . HN 1 1
430 1 2 1 1 71 LYS H . 139 . HN 1 1
431 1 1 1 1 66 SER HA . 134 . HA 1 1
431 1 2 1 1 67 PHE H . 135 . HN 1 1
432 1 1 1 1 67 PHE H . 135 . HN 1 1
432 1 2 1 1 70 VAL MG2 . 138 . HG21 1 1
433 1 1 1 1 67 PHE H . 135 . HN 1 1
433 1 2 1 1 70 VAL MG1 . 138 . HG11 1 1
434 1 1 1 1 45 ALA H . 113 . HN 1 1
434 1 2 1 1 46 PHE H . 114 . HN 1 1
435 1 1 1 1 44 ASP HB3 . 112 . HB1 1 1
435 1 2 1 1 45 ALA H . 113 . HN 1 1
436 1 1 1 1 44 ASP HB2 . 112 . HB2 1 1
436 1 2 1 1 45 ALA H . 113 . HN 1 1
437 1 1 1 1 17 TRP H . 85 . HN 1 1
437 1 2 1 1 18 LYS H . 86 . HN 1 1
438 1 1 1 1 77 TRP H . 145 . HN 1 1
438 1 2 1 1 78 ARG H . 146 . HN 1 1
439 1 1 1 1 76 ASP HA . 144 . HA 1 1
439 1 2 1 1 77 TRP H . 145 . HN 1 1
440 1 1 1 1 65 THR MG . 133 . HG21 1 1
440 1 2 1 1 77 TRP H . 145 . HN 1 1
441 1 1 1 1 61 VAL H . 129 . HN 1 1
441 1 2 1 1 98 LYS HA . 166 . HA 1 1
442 1 1 1 1 17 TRP HA . 85 . HA 1 1
442 1 2 1 1 17 TRP HE1 . 85 . HE1 1 1
443 1 1 1 1 88 VAL H . 156 . HN 1 1
443 1 2 1 1 89 VAL HA . 157 . HA 1 1
444 1 1 1 1 91 GLU H . 159 . HN 1 1
444 1 2 1 1 101 ARG HA . 169 . HA 1 1
445 1 1 1 1 92 LEU HA . 160 . HA 1 1
445 1 2 1 1 100 ARG H . 168 . HN 1 1
446 1 1 1 1 36 PHE H . 104 . HN 1 1
446 1 2 1 1 36 PHE HA . 104 . HA 1 1
447 1 1 1 1 35 TYR H . 103 . HN 1 1
447 1 2 1 1 35 TYR HA . 103 . HA 1 1
448 1 1 1 1 35 TYR H . 103 . HN 1 1
448 1 2 1 1 35 TYR HB2 . 103 . HB2 1 1
449 1 1 1 1 22 GLU H . 90 . HN 1 1
449 1 2 1 1 23 GLU H . 91 . HN 1 1
450 1 1 1 1 23 GLU H . 91 . HN 1 1
450 1 2 1 1 24 LEU H . 92 . HN 1 1
451 1 1 1 1 21 ASP HB2 . 89 . HB2 1 1
451 1 2 1 1 23 GLU H . 91 . HN 1 1
452 1 1 1 1 21 ASP HB3 . 89 . HB1 1 1
452 1 2 1 1 23 GLU H . 91 . HN 1 1
453 1 1 1 1 23 GLU HB2 . 91 . HB2 1 1
453 1 2 1 1 24 LEU H . 92 . HN 1 1
454 1 1 1 1 23 GLU HB3 . 91 . HB1 1 1
454 1 2 1 1 24 LEU H . 92 . HN 1 1
455 1 1 1 1 24 LEU HB3 . 92 . HB1 1 1
455 1 2 1 1 25 ILE H . 93 . HN 1 1
456 1 1 1 1 27 LYS HB2 . 95 . HB2 1 1
456 1 2 1 1 28 LEU H . 96 . HN 1 1
457 1 1 1 1 32 ILE H . 100 . HN 1 1
457 1 2 1 1 33 GLU H . 101 . HN 1 1
458 1 1 1 1 32 ILE H . 100 . HN 1 1
458 1 2 1 1 34 PHE H . 102 . HN 1 1
459 1 1 1 1 32 ILE H . 100 . HN 1 1
459 1 2 1 1 35 TYR QD . 103 . HD1 1 1
460 1 1 1 1 32 ILE HA . 100 . HA 1 1
460 1 2 1 1 33 GLU H . 101 . HN 1 1
461 1 1 1 1 32 ILE HB . 100 . HB 1 1
461 1 2 1 1 34 PHE H . 102 . HN 1 1
462 1 1 1 1 46 PHE H . 114 . HN 1 1
462 1 2 1 1 47 LEU H . 115 . HN 1 1
463 1 1 1 1 47 LEU H . 115 . HN 1 1
463 1 2 1 1 48 LEU H . 116 . HN 1 1
464 1 1 1 1 35 TYR H . 103 . HN 1 1
464 1 2 1 1 37 SER H . 105 . HN 1 1
465 1 1 1 1 36 PHE HA . 104 . HA 1 1
465 1 2 1 1 37 SER H . 105 . HN 1 1
466 1 1 1 1 40 ASN HA . 108 . HA 1 1
466 1 2 1 1 42 GLU H . 110 . HN 1 1
467 1 1 1 1 41 LEU HA . 109 . HA 1 1
467 1 2 1 1 42 GLU H . 110 . HN 1 1
468 1 1 1 1 38 ASP HB3 . 106 . HB1 1 1
468 1 2 1 1 39 GLU H . 107 . HN 1 1
469 1 1 1 1 38 ASP HA . 106 . HA 1 1
469 1 2 1 1 41 LEU H . 109 . HN 1 1
470 1 1 1 1 12 ASP H . 80 . HN 1 1
470 1 2 1 1 13 LEU MD2 . 81 . HD21 1 1
471 1 1 1 1 11 GLU H . 79 . HN 1 1
471 1 2 1 1 13 LEU HB2 . 81 . HB2 1 1
472 1 1 1 1 11 GLU H . 79 . HN 1 1
472 1 2 1 1 12 ASP HA . 80 . HA 1 1
473 1 1 1 1 65 THR H . 133 . HN 1 1
473 1 2 1 1 70 VAL H . 138 . HN 1 1
474 1 1 1 1 64 LEU HA . 132 . HA 1 1
474 1 2 1 1 65 THR H . 133 . HN 1 1
475 1 1 1 1 63 LEU HG . 131 . HG 1 1
475 1 2 1 1 65 THR H . 133 . HN 1 1
476 1 1 1 1 95 ASP HA . 163 . HA 1 1
476 1 2 1 1 97 ARG H . 165 . HN 1 1
477 1 1 1 1 35 TYR QD . 103 . HD1 1 1
477 1 2 1 1 36 PHE H . 104 . HN 1 1
478 1 1 1 1 66 SER H . 134 . HN 1 1
478 1 2 1 1 67 PHE HB3 . 135 . HB1 1 1
479 1 1 1 1 41 LEU MD2 . 109 . HD21 1 1
479 1 2 1 1 43 LYS H . 111 . HN 1 1
480 1 1 1 1 41 LEU MD1 . 109 . HD11 1 1
480 1 2 1 1 43 LYS H . 111 . HN 1 1
481 1 1 1 1 108 PHE HB3 . 176 . HB1 1 1
481 1 2 1 1 110 ASN H . 178 . HN 1 1
482 1 1 1 1 72 HIS H . 140 . HN 1 1
482 1 2 1 1 73 LEU MD2 . 141 . HD21 1 1
483 1 1 1 1 27 LYS H . 95 . HN 1 1
483 1 2 1 1 29 VAL H . 97 . HN 1 1
484 1 1 1 1 93 ASN HB3 . 161 . HB1 1 1
484 1 2 1 1 94 GLU H . 162 . HN 1 1
485 1 1 1 1 21 ASP H . 89 . HN 1 1
485 1 2 1 1 25 ILE MD . 93 . HD11 1 1
486 1 1 1 1 37 SER H . 105 . HN 1 1
486 1 2 1 1 41 LEU H . 109 . HN 1 1
487 1 1 1 1 83 ALA H . 151 . HN 1 1
487 1 2 1 1 85 LYS H . 153 . HN 1 1
488 1 1 1 1 43 LYS H . 111 . HN 1 1
488 1 2 1 1 43 LYS HB2 . 111 . HB2 1 1
489 1 1 1 1 22 GLU H . 90 . HN 1 1
489 1 2 1 1 22 GLU HB3 . 90 . HB1 1 1
490 1 1 1 1 24 LEU H . 92 . HN 1 1
490 1 2 1 1 24 LEU MD2 . 92 . HD21 1 1
491 1 1 1 1 65 THR H . 133 . HN 1 1
491 1 2 1 1 65 THR HB . 133 . HB 1 1
492 1 1 1 1 67 PHE H . 135 . HN 1 1
492 1 2 1 1 67 PHE HB2 . 135 . HB2 1 1
493 1 1 1 1 105 VAL H . 173 . HN 1 1
493 1 2 1 1 105 VAL MG1 . 173 . HG11 1 1
494 1 1 1 1 18 LYS H . 86 . HN 1 1
494 1 2 1 1 18 LYS HA . 86 . HA 1 1
495 1 1 1 1 13 LEU H . 81 . HN 1 1
495 1 2 1 1 13 LEU MD1 . 81 . HD11 1 1
496 1 1 1 1 108 PHE HA . 176 . HA 1 1
496 1 2 1 1 110 ASN H . 178 . HN 1 1
497 1 1 1 1 108 PHE HA . 176 . HA 1 1
497 1 2 1 1 111 GLU H . 179 . HN 1 1
498 1 1 1 1 111 GLU HA . 179 . HA 1 1
498 1 2 1 1 112 ASN H . 180 . HN 1 1
499 1 1 1 1 93 ASN H . 161 . HN 1 1
499 1 2 1 1 100 ARG H . 168 . HN 1 1
500 1 1 1 1 96 HIS H . 164 . HN 1 1
500 1 2 1 1 96 HIS HD2 . 164 . HD2 1 1
501 1 1 1 1 94 GLU H . 162 . HN 1 1
501 1 2 1 1 96 HIS HD2 . 164 . HD2 1 1
502 1 1 1 1 35 TYR QE . 103 . HE1 1 1
502 1 2 1 1 36 PHE H . 104 . HN 1 1
503 1 1 1 1 63 LEU HA . 131 . HA 1 1
503 1 2 1 1 65 THR H . 133 . HN 1 1
504 1 1 1 1 73 LEU MD1 . 141 . HD11 1 1
504 1 2 1 1 74 THR H . 142 . HN 1 1
505 1 1 1 1 84 LEU HA . 152 . HA 1 1
505 1 2 1 1 87 SER H . 155 . HN 1 1
506 1 1 1 1 102 THR H . 170 . HN 1 1
506 1 2 1 1 103 THR H . 171 . HN 1 1
507 1 1 1 1 88 VAL H . 156 . HN 1 1
507 1 2 1 1 89 VAL H . 157 . HN 1 1
508 1 1 1 1 17 TRP HZ3 . 85 . HZ3 1 1
508 1 2 1 1 83 ALA H . 151 . HN 1 1
509 1 1 1 1 25 ILE MD . 93 . HD11 1 1
509 1 2 1 1 83 ALA H . 151 . HN 1 1
510 1 1 1 1 107 LEU H . 175 . HN 1 1
510 1 2 1 1 108 PHE HA . 176 . HA 1 1
511 1 1 1 1 32 ILE HA . 100 . HA 1 1
511 1 2 1 1 34 PHE H . 102 . HN 1 1
512 1 1 1 1 22 GLU HB2 . 90 . HB2 1 1
512 1 2 1 1 25 ILE H . 93 . HN 1 1
513 1 1 1 1 59 VAL MG2 . 127 . HG21 1 1
513 1 2 1 1 99 VAL H . 167 . HN 1 1
514 1 1 1 1 88 VAL H . 156 . HN 1 1
514 1 2 1 1 90 LEU H . 158 . HN 1 1
515 1 1 1 1 85 LYS H . 153 . HN 1 1
515 1 2 1 1 86 TYR QD . 154 . HD1 1 1
516 1 1 1 1 17 TRP HH2 . 85 . HH2 1 1
516 1 2 1 1 81 ALA H . 149 . HN 1 1
517 1 1 1 1 88 VAL HA . 156 . HA 1 1
517 1 2 1 1 90 LEU H . 158 . HN 1 1
518 1 1 1 1 24 LEU MD1 . 92 . HD11 1 1
518 1 2 1 1 28 LEU H . 96 . HN 1 1
519 1 1 1 1 12 ASP H . 80 . HN 1 1
519 1 2 1 1 13 LEU HB2 . 81 . HB2 1 1
520 1 1 1 1 88 VAL H . 156 . HN 1 1
520 1 2 1 1 89 VAL HB . 157 . HB 1 1
521 1 1 1 1 92 LEU MD2 . 160 . HD21 1 1
521 1 2 1 1 100 ARG H . 168 . HN 1 1
522 1 1 1 1 75 ARG H . 143 . HN 1 1
522 1 2 1 1 76 ASP H . 144 . HN 1 1
523 1 1 1 1 75 ARG HA . 143 . HA 1 1
523 1 2 1 1 76 ASP H . 144 . HN 1 1
524 1 1 1 1 74 THR HA . 142 . HA 1 1
524 1 2 1 1 76 ASP H . 144 . HN 1 1
525 1 1 1 1 74 THR MG . 142 . HG21 1 1
525 1 2 1 1 76 ASP H . 144 . HN 1 1
526 1 1 1 1 17 TRP HE1 . 85 . HE1 1 1
526 1 2 1 1 79 THR H . 147 . HN 1 1
527 1 1 1 1 17 TRP HE1 . 85 . HE1 1 1
527 1 2 1 1 18 LYS HB3 . 86 . HB1 1 1
528 1 1 1 1 73 LEU HB3 . 141 . HB1 1 1
528 1 2 1 1 77 TRP HE1 . 145 . HE1 1 1
529 1 1 1 1 21 ASP HA . 89 . HA 1 1
529 1 2 1 1 23 GLU H . 91 . HN 1 1
530 1 1 1 1 64 LEU MD2 . 132 . HD21 1 1
530 1 2 1 1 65 THR H . 133 . HN 1 1
531 1 1 1 1 110 ASN HA . 178 . HA 1 1
531 1 2 1 1 110 ASN HB2 . 178 . HB2 1 1
532 1 1 1 1 24 LEU HA . 92 . HA 1 1
532 1 2 1 1 27 LYS H . 95 . HN 1 1
533 1 1 1 1 24 LEU HA . 92 . HA 1 1
533 1 2 1 1 24 LEU HB3 . 92 . HB1 1 1
534 1 1 1 1 75 ARG HA . 143 . HA 1 1
534 1 2 1 1 75 ARG HB2 . 143 . HB2 1 1
535 1 1 1 1 112 ASN HA . 180 . HA 1 1
535 1 2 1 1 112 ASN HB2 . 180 . HB2 1 1
536 1 1 1 1 112 ASN HA . 180 . HA 1 1
536 1 2 1 1 112 ASN HB3 . 180 . HB1 1 1
537 1 1 1 1 112 ASN H . 180 . HN 1 1
537 1 2 1 1 112 ASN HB3 . 180 . HB1 1 1
538 1 1 1 1 107 LEU HA . 175 . HA 1 1
538 1 2 1 1 107 LEU HB3 . 175 . HB1 1 1
539 1 1 1 1 107 LEU HA . 175 . HA 1 1
539 1 2 1 1 107 LEU HB2 . 175 . HB2 1 1
540 1 1 1 1 107 LEU HB2 . 175 . HB2 1 1
540 1 2 1 1 107 LEU HG . 175 . HG 1 1
541 1 1 1 1 107 LEU HB3 . 175 . HB1 1 1
541 1 2 1 1 107 LEU HG . 175 . HG 1 1
542 1 1 1 1 107 LEU HA . 175 . HA 1 1
542 1 2 1 1 107 LEU MD1 . 175 . HD11 1 1
543 1 1 1 1 107 LEU MD2 . 175 . HD21 1 1
543 1 2 1 1 107 LEU HG . 175 . HG 1 1
544 1 1 1 1 107 LEU MD2 . 175 . HD21 1 1
544 1 2 1 1 108 PHE HB2 . 176 . HB2 1 1
545 1 1 1 1 107 LEU HA . 175 . HA 1 1
545 1 2 1 1 107 LEU HG . 175 . HG 1 1
546 1 1 1 1 107 LEU H . 175 . HN 1 1
546 1 2 1 1 107 LEU HG . 175 . HG 1 1
547 1 1 1 1 108 PHE HA . 176 . HA 1 1
547 1 2 1 1 108 PHE HB3 . 176 . HB1 1 1
548 1 1 1 1 108 PHE HB3 . 176 . HB1 1 1
548 1 2 1 1 111 GLU HB2 . 179 . HB2 1 1
549 1 1 1 1 108 PHE HA . 176 . HA 1 1
549 1 2 1 1 108 PHE QD . 176 . HD1 1 1
550 1 1 1 1 107 LEU HB2 . 175 . HB2 1 1
550 1 2 1 1 108 PHE QD . 176 . HD1 1 1
551 1 1 1 1 92 LEU HB3 . 160 . HB1 1 1
551 1 2 1 1 92 LEU MD2 . 160 . HD21 1 1
552 1 1 1 1 92 LEU MD1 . 160 . HD11 1 1
552 1 2 1 1 92 LEU MD2 . 160 . HD21 1 1
553 1 1 1 1 92 LEU MD1 . 160 . HD11 1 1
553 1 2 1 1 92 LEU HG . 160 . HG 1 1
554 1 1 1 1 92 LEU MD2 . 160 . HD21 1 1
554 1 2 1 1 92 LEU HG . 160 . HG 1 1
555 1 1 1 1 92 LEU HA . 160 . HA 1 1
555 1 2 1 1 92 LEU HG . 160 . HG 1 1
556 1 1 1 1 93 ASN HA . 161 . HA 1 1
556 1 2 1 1 93 ASN HB2 . 161 . HB2 1 1
557 1 1 1 1 22 GLU HA . 90 . HA 1 1
557 1 2 1 1 22 GLU HB3 . 90 . HB1 1 1
558 1 1 1 1 96 HIS H . 164 . HN 1 1
558 1 2 1 1 96 HIS HA . 164 . HA 1 1
559 1 1 1 1 92 LEU HB2 . 160 . HB2 1 1
559 1 2 1 1 96 HIS HA . 164 . HA 1 1
560 1 1 1 1 92 LEU MD1 . 160 . HD11 1 1
560 1 2 1 1 96 HIS HA . 164 . HA 1 1
561 1 1 1 1 96 HIS HA . 164 . HA 1 1
561 1 2 1 1 96 HIS HB2 . 164 . HB2 1 1
562 1 1 1 1 32 ILE MD . 100 . HD11 1 1
562 1 2 1 1 32 ILE HG12 . 100 . HG12 1 1
563 1 1 1 1 29 VAL HA . 97 . HA 1 1
563 1 2 1 1 32 ILE MD . 100 . HD11 1 1
564 1 1 1 1 32 ILE HA . 100 . HA 1 1
564 1 2 1 1 32 ILE MD . 100 . HD11 1 1
565 1 1 1 1 25 ILE HB . 93 . HB 1 1
565 1 2 1 1 25 ILE MD . 93 . HD11 1 1
566 1 1 1 1 22 GLU HB2 . 90 . HB2 1 1
566 1 2 1 1 25 ILE MD . 93 . HD11 1 1
567 1 1 1 1 25 ILE HA . 93 . HA 1 1
567 1 2 1 1 25 ILE MD . 93 . HD11 1 1
568 1 1 1 1 25 ILE MD . 93 . HD11 1 1
568 1 2 1 1 86 TYR HB2 . 154 . HB2 1 1
569 1 1 1 1 22 GLU HA . 90 . HA 1 1
569 1 2 1 1 25 ILE MD . 93 . HD11 1 1
570 1 1 1 1 21 ASP HA . 89 . HA 1 1
570 1 2 1 1 25 ILE MD . 93 . HD11 1 1
571 1 1 1 1 25 ILE MG . 93 . HG21 1 1
571 1 2 1 1 83 ALA MB . 151 . HB1 1 1
572 1 1 1 1 25 ILE HB . 93 . HB 1 1
572 1 2 1 1 25 ILE MG . 93 . HG21 1 1
573 1 1 1 1 25 ILE MG . 93 . HG21 1 1
573 1 2 1 1 29 VAL HB . 97 . HB 1 1
574 1 1 1 1 25 ILE MG . 93 . HG21 1 1
574 1 2 1 1 86 TYR HB3 . 154 . HB1 1 1
575 1 1 1 1 25 ILE MG . 93 . HG21 1 1
575 1 2 1 1 86 TYR HB2 . 154 . HB2 1 1
576 1 1 1 1 25 ILE HA . 93 . HA 1 1
576 1 2 1 1 25 ILE MG . 93 . HG21 1 1
577 1 1 1 1 22 GLU HA . 90 . HA 1 1
577 1 2 1 1 25 ILE MG . 93 . HG21 1 1
578 1 1 1 1 25 ILE MG . 93 . HG21 1 1
578 1 2 1 1 83 ALA HA . 151 . HA 1 1
579 1 1 1 1 25 ILE MG . 93 . HG21 1 1
579 1 2 1 1 86 TYR QD . 154 . HD1 1 1
580 1 1 1 1 25 ILE MG . 93 . HG21 1 1
580 1 2 1 1 26 LYS H . 94 . HN 1 1
581 1 1 1 1 61 VAL MG2 . 129 . HG21 1 1
581 1 2 1 1 81 ALA MB . 149 . HB1 1 1
582 1 1 1 1 78 ARG HA . 146 . HA 1 1
582 1 2 1 1 81 ALA MB . 149 . HB1 1 1
583 1 1 1 1 81 ALA HA . 149 . HA 1 1
583 1 2 1 1 81 ALA MB . 149 . HB1 1 1
584 1 1 1 1 45 ALA HA . 113 . HA 1 1
584 1 2 1 1 45 ALA MB . 113 . HB1 1 1
585 1 1 1 1 81 ALA MB . 149 . HB1 1 1
585 1 2 1 1 82 HIS H . 150 . HN 1 1
586 1 1 1 1 45 ALA H . 113 . HN 1 1
586 1 2 1 1 45 ALA MB . 113 . HB1 1 1
587 1 1 1 1 81 ALA H . 149 . HN 1 1
587 1 2 1 1 81 ALA MB . 149 . HB1 1 1
588 1 1 1 1 32 ILE MG . 100 . HG21 1 1
588 1 2 1 1 90 LEU MD1 . 158 . HD11 1 1
589 1 1 1 1 32 ILE HG13 . 100 . HG11 1 1
589 1 2 1 1 32 ILE MG . 100 . HG21 1 1
590 1 1 1 1 32 ILE HB . 100 . HB 1 1
590 1 2 1 1 32 ILE MG . 100 . HG21 1 1
591 1 1 1 1 32 ILE HA . 100 . HA 1 1
591 1 2 1 1 32 ILE MG . 100 . HG21 1 1
592 1 1 1 1 32 ILE MG . 100 . HG21 1 1
592 1 2 1 1 33 GLU HA . 101 . HA 1 1
593 1 1 1 1 32 ILE MG . 100 . HG21 1 1
593 1 2 1 1 35 TYR QD . 103 . HD1 1 1
594 1 1 1 1 32 ILE MG . 100 . HG21 1 1
594 1 2 1 1 90 LEU MD2 . 158 . HD21 1 1
595 1 1 1 1 25 ILE MD . 93 . HD11 1 1
595 1 2 1 1 83 ALA HA . 151 . HA 1 1
596 1 1 1 1 83 ALA HA . 151 . HA 1 1
596 1 2 1 1 86 TYR QD . 154 . HD1 1 1
597 1 1 1 1 83 ALA MB . 151 . HB1 1 1
597 1 2 1 1 86 TYR QD . 154 . HD1 1 1
598 1 1 1 1 65 THR HA . 133 . HA 1 1
598 1 2 1 1 65 THR MG . 133 . HG21 1 1
599 1 1 1 1 65 THR HB . 133 . HB 1 1
599 1 2 1 1 65 THR MG . 133 . HG21 1 1
600 1 1 1 1 83 ALA HA . 151 . HA 1 1
600 1 2 1 1 83 ALA MB . 151 . HB1 1 1
601 1 1 1 1 25 ILE HA . 93 . HA 1 1
601 1 2 1 1 83 ALA MB . 151 . HB1 1 1
602 1 1 1 1 89 VAL HB . 157 . HB 1 1
602 1 2 1 1 89 VAL MG1 . 157 . HG11 1 1
603 1 1 1 1 65 THR MG . 133 . HG21 1 1
603 1 2 1 1 81 ALA MB . 149 . HB1 1 1
604 1 1 1 1 24 LEU MD1 . 92 . HD11 1 1
604 1 2 1 1 83 ALA MB . 151 . HB1 1 1
605 1 1 1 1 98 LYS HA . 166 . HA 1 1
605 1 2 1 1 99 VAL H . 167 . HN 1 1
606 1 1 1 1 90 LEU MD1 . 158 . HD11 1 1
606 1 2 1 1 90 LEU MD2 . 158 . HD21 1 1
607 1 1 1 1 89 VAL MG1 . 157 . HG11 1 1
607 1 2 1 1 90 LEU MD2 . 158 . HD21 1 1
608 1 1 1 1 90 LEU MD2 . 158 . HD21 1 1
608 1 2 1 1 90 LEU HG . 158 . HG 1 1
609 1 1 1 1 89 VAL HB . 157 . HB 1 1
609 1 2 1 1 89 VAL MG2 . 157 . HG21 1 1
610 1 1 1 1 90 LEU HA . 158 . HA 1 1
610 1 2 1 1 90 LEU MD2 . 158 . HD21 1 1
611 1 1 1 1 43 LYS HA . 111 . HA 1 1
611 1 2 1 1 43 LYS HB2 . 111 . HB2 1 1
612 1 1 1 1 73 LEU HA . 141 . HA 1 1
612 1 2 1 1 73 LEU MD2 . 141 . HD21 1 1
613 1 1 1 1 84 LEU HA . 152 . HA 1 1
613 1 2 1 1 84 LEU MD1 . 152 . HD11 1 1
614 1 1 1 1 81 ALA HA . 149 . HA 1 1
614 1 2 1 1 82 HIS H . 150 . HN 1 1
615 1 1 1 1 63 LEU HA . 131 . HA 1 1
615 1 2 1 1 63 LEU HG . 131 . HG 1 1
616 1 1 1 1 63 LEU HA . 131 . HA 1 1
616 1 2 1 1 63 LEU HB2 . 131 . HB2 1 1
617 1 1 1 1 63 LEU HA . 131 . HA 1 1
617 1 2 1 1 63 LEU MD1 . 131 . HD11 1 1
618 1 1 1 1 64 LEU HA . 132 . HA 1 1
618 1 2 1 1 64 LEU MD1 . 132 . HD11 1 1
619 1 1 1 1 70 VAL MG1 . 138 . HG11 1 1
619 1 2 1 1 71 LYS H . 139 . HN 1 1
620 1 1 1 1 63 LEU MD1 . 131 . HD11 1 1
620 1 2 1 1 64 LEU HA . 132 . HA 1 1
621 1 1 1 1 70 VAL HB . 138 . HB 1 1
621 1 2 1 1 70 VAL MG1 . 138 . HG11 1 1
622 1 1 1 1 63 LEU MD1 . 131 . HD11 1 1
622 1 2 1 1 63 LEU MD2 . 131 . HD21 1 1
623 1 1 1 1 78 ARG HB2 . 146 . HB2 1 1
623 1 2 1 1 78 ARG HG2 . 146 . HG2 1 1
624 1 1 1 1 63 LEU MD2 . 131 . HD21 1 1
624 1 2 1 1 64 LEU MD1 . 132 . HD11 1 1
625 1 1 1 1 63 LEU MD2 . 131 . HD21 1 1
625 1 2 1 1 63 LEU HG . 131 . HG 1 1
626 1 1 1 1 63 LEU HB2 . 131 . HB2 1 1
626 1 2 1 1 63 LEU MD2 . 131 . HD21 1 1
627 1 1 1 1 63 LEU HB3 . 131 . HB1 1 1
627 1 2 1 1 63 LEU MD2 . 131 . HD21 1 1
628 1 1 1 1 67 PHE QD . 135 . HD1 1 1
628 1 2 1 1 70 VAL MG2 . 138 . HG21 1 1
629 1 1 1 1 70 VAL HA . 138 . HA 1 1
629 1 2 1 1 70 VAL MG2 . 138 . HG21 1 1
630 1 1 1 1 67 PHE HB3 . 135 . HB1 1 1
630 1 2 1 1 70 VAL MG2 . 138 . HG21 1 1
631 1 1 1 1 86 TYR H . 154 . HN 1 1
631 1 2 1 1 86 TYR HA . 154 . HA 1 1
632 1 1 1 1 69 LYS H . 137 . HN 1 1
632 1 2 1 1 69 LYS HA . 137 . HA 1 1
633 1 1 1 1 86 TYR HA . 154 . HA 1 1
633 1 2 1 1 86 TYR QD . 154 . HD1 1 1
634 1 1 1 1 86 TYR HA . 154 . HA 1 1
634 1 2 1 1 86 TYR HB2 . 154 . HB2 1 1
635 1 1 1 1 86 TYR HA . 154 . HA 1 1
635 1 2 1 1 86 TYR HB3 . 154 . HB1 1 1
636 1 1 1 1 41 LEU HA . 109 . HA 1 1
636 1 2 1 1 44 ASP HB3 . 112 . HB1 1 1
637 1 1 1 1 41 LEU HA . 109 . HA 1 1
637 1 2 1 1 41 LEU HG . 109 . HG 1 1
638 1 1 1 1 41 LEU HA . 109 . HA 1 1
638 1 2 1 1 41 LEU MD2 . 109 . HD21 1 1
639 1 1 1 1 78 ARG HA . 146 . HA 1 1
639 1 2 1 1 78 ARG HG2 . 146 . HG2 1 1
640 1 1 1 1 78 ARG HA . 146 . HA 1 1
640 1 2 1 1 78 ARG HB2 . 146 . HB2 1 1
641 1 1 1 1 42 GLU HA . 110 . HA 1 1
641 1 2 1 1 42 GLU HB2 . 110 . HB2 1 1
642 1 1 1 1 42 GLU HA . 110 . HA 1 1
642 1 2 1 1 42 GLU HB3 . 110 . HB1 1 1
643 1 1 1 1 42 GLU HA . 110 . HA 1 1
643 1 2 1 1 42 GLU HG2 . 110 . HG2 1 1
644 1 1 1 1 42 GLU HA . 110 . HA 1 1
644 1 2 1 1 42 GLU HG3 . 110 . HG1 1 1
645 1 1 1 1 42 GLU HA . 110 . HA 1 1
645 1 2 1 1 43 LYS H . 111 . HN 1 1
646 1 1 1 1 42 GLU H . 110 . HN 1 1
646 1 2 1 1 42 GLU HA . 110 . HA 1 1
647 1 1 1 1 93 ASN H . 161 . HN 1 1
647 1 2 1 1 99 VAL HA . 167 . HA 1 1
648 1 1 1 1 99 VAL HA . 167 . HA 1 1
648 1 2 1 1 100 ARG H . 168 . HN 1 1
649 1 1 1 1 99 VAL HA . 167 . HA 1 1
649 1 2 1 1 99 VAL HB . 167 . HB 1 1
650 1 1 1 1 23 GLU H . 91 . HN 1 1
650 1 2 1 1 23 GLU HA . 91 . HA 1 1
651 1 1 1 1 26 LYS H . 94 . HN 1 1
651 1 2 1 1 26 LYS HA . 94 . HA 1 1
652 1 1 1 1 17 TRP HA . 85 . HA 1 1
652 1 2 1 1 18 LYS H . 86 . HN 1 1
653 1 1 1 1 39 GLU HA . 107 . HA 1 1
653 1 2 1 1 39 GLU HB3 . 107 . HB1 1 1
654 1 1 1 1 39 GLU HA . 107 . HA 1 1
654 1 2 1 1 39 GLU HB2 . 107 . HB2 1 1
655 1 1 1 1 41 LEU MD2 . 109 . HD21 1 1
655 1 2 1 1 41 LEU HG . 109 . HG 1 1
656 1 1 1 1 63 LEU MD1 . 131 . HD11 1 1
656 1 2 1 1 63 LEU HG . 131 . HG 1 1
657 1 1 1 1 74 THR HA . 142 . HA 1 1
657 1 2 1 1 74 THR MG . 142 . HG21 1 1
658 1 1 1 1 24 LEU MD1 . 92 . HD11 1 1
658 1 2 1 1 28 LEU HG . 96 . HG 1 1
659 1 1 1 1 28 LEU HB3 . 96 . HB1 1 1
659 1 2 1 1 28 LEU HG . 96 . HG 1 1
660 1 1 1 1 64 LEU MD1 . 132 . HD11 1 1
660 1 2 1 1 64 LEU MD2 . 132 . HD21 1 1
661 1 1 1 1 63 LEU HB2 . 131 . HB2 1 1
661 1 2 1 1 64 LEU MD1 . 132 . HD11 1 1
662 1 1 1 1 35 TYR QD . 103 . HD1 1 1
662 1 2 1 1 90 LEU MD1 . 158 . HD11 1 1
663 1 1 1 1 89 VAL HA . 157 . HA 1 1
663 1 2 1 1 89 VAL MG1 . 157 . HG11 1 1
664 1 1 1 1 89 VAL HA . 157 . HA 1 1
664 1 2 1 1 89 VAL HB . 157 . HB 1 1
665 1 1 1 1 89 VAL H . 157 . HN 1 1
665 1 2 1 1 89 VAL HA . 157 . HA 1 1
666 1 1 1 1 42 GLU HB3 . 110 . HB1 1 1
666 1 2 1 1 42 GLU HG3 . 110 . HG1 1 1
667 1 1 1 1 75 ARG HA . 143 . HA 1 1
667 1 2 1 1 75 ARG HB3 . 143 . HB1 1 1
668 1 1 1 1 32 ILE HA . 100 . HA 1 1
668 1 2 1 1 32 ILE HG12 . 100 . HG12 1 1
669 1 1 1 1 32 ILE HA . 100 . HA 1 1
669 1 2 1 1 32 ILE HG13 . 100 . HG11 1 1
670 1 1 1 1 32 ILE HA . 100 . HA 1 1
670 1 2 1 1 35 TYR QD . 103 . HD1 1 1
671 1 1 1 1 26 LYS HA . 94 . HA 1 1
671 1 2 1 1 29 VAL HB . 97 . HB 1 1
672 1 1 1 1 29 VAL HB . 97 . HB 1 1
672 1 2 1 1 84 LEU MD1 . 152 . HD11 1 1
673 1 1 1 1 61 VAL HB . 129 . HB 1 1
673 1 2 1 1 61 VAL MG2 . 129 . HG21 1 1
674 1 1 1 1 61 VAL HA . 129 . HA 1 1
674 1 2 1 1 61 VAL HB . 129 . HB 1 1
675 1 1 1 1 101 ARG HA . 169 . HA 1 1
675 1 2 1 1 101 ARG HB2 . 169 . HB2 1 1
676 1 1 1 1 18 LYS HA . 86 . HA 1 1
676 1 2 1 1 18 LYS HB2 . 86 . HB2 1 1
677 1 1 1 1 18 LYS HA . 86 . HA 1 1
677 1 2 1 1 18 LYS HB3 . 86 . HB1 1 1
678 1 1 1 1 89 VAL H . 157 . HN 1 1
678 1 2 1 1 89 VAL HB . 157 . HB 1 1
679 1 1 1 1 102 THR HB . 170 . HB 1 1
679 1 2 1 1 102 THR MG . 170 . HG21 1 1
680 1 1 1 1 29 VAL HA . 97 . HA 1 1
680 1 2 1 1 84 LEU MD1 . 152 . HD11 1 1
681 1 1 1 1 29 VAL HA . 97 . HA 1 1
681 1 2 1 1 29 VAL HB . 97 . HB 1 1
682 1 1 1 1 102 THR HA . 170 . HA 1 1
682 1 2 1 1 102 THR HB . 170 . HB 1 1
683 1 1 1 1 59 VAL HB . 127 . HB 1 1
683 1 2 1 1 59 VAL MG2 . 127 . HG21 1 1
684 1 1 1 1 59 VAL HB . 127 . HB 1 1
684 1 2 1 1 59 VAL MG1 . 127 . HG11 1 1
685 1 1 1 1 65 THR HA . 133 . HA 1 1
685 1 2 1 1 65 THR HB . 133 . HB 1 1
686 1 1 1 1 32 ILE HB . 100 . HB 1 1
686 1 2 1 1 90 LEU MD1 . 158 . HD11 1 1
687 1 1 1 1 86 TYR HB2 . 154 . HB2 1 1
687 1 2 1 1 86 TYR QD . 154 . HD1 1 1
688 1 1 1 1 35 TYR HB3 . 103 . HB1 1 1
688 1 2 1 1 35 TYR QD . 103 . HD1 1 1
689 1 1 1 1 34 PHE HA . 102 . HA 1 1
689 1 2 1 1 34 PHE HB2 . 102 . HB2 1 1
690 1 1 1 1 46 PHE HB3 . 114 . HB1 1 1
690 1 2 1 1 47 LEU H . 115 . HN 1 1
691 1 1 1 1 22 GLU HA . 90 . HA 1 1
691 1 2 1 1 25 ILE HB . 93 . HB 1 1
692 1 1 1 1 44 ASP HA . 112 . HA 1 1
692 1 2 1 1 44 ASP HB3 . 112 . HB1 1 1
693 1 1 1 1 38 ASP HA . 106 . HA 1 1
693 1 2 1 1 38 ASP HB2 . 106 . HB2 1 1
694 1 1 1 1 44 ASP HA . 112 . HA 1 1
694 1 2 1 1 44 ASP HB2 . 112 . HB2 1 1
695 1 1 1 1 27 LYS HA . 95 . HA 1 1
695 1 2 1 1 30 ASP HB3 . 98 . HB1 1 1
696 1 1 1 1 40 ASN HA . 108 . HA 1 1
696 1 2 1 1 40 ASN HB2 . 108 . HB2 1 1
697 1 1 1 1 30 ASP HA . 98 . HA 1 1
697 1 2 1 1 30 ASP HB2 . 98 . HB2 1 1
698 1 1 1 1 35 TYR HA . 103 . HA 1 1
698 1 2 1 1 40 ASN HB3 . 108 . HB1 1 1
699 1 1 1 1 64 LEU HB2 . 132 . HB2 1 1
699 1 2 1 1 64 LEU MD2 . 132 . HD21 1 1
700 1 1 1 1 13 LEU HB3 . 81 . HB1 1 1
700 1 2 1 1 13 LEU MD1 . 81 . HD11 1 1
701 1 1 1 1 90 LEU HB3 . 158 . HB1 1 1
701 1 2 1 1 90 LEU HG . 158 . HG 1 1
702 1 1 1 1 28 LEU HB2 . 96 . HB2 1 1
702 1 2 1 1 28 LEU HG . 96 . HG 1 1
703 1 1 1 1 13 LEU HA . 81 . HA 1 1
703 1 2 1 1 13 LEU HB2 . 81 . HB2 1 1
704 1 1 1 1 13 LEU HA . 81 . HA 1 1
704 1 2 1 1 13 LEU HB3 . 81 . HB1 1 1
705 1 1 1 1 36 PHE HA . 104 . HA 1 1
705 1 2 1 1 36 PHE HB3 . 104 . HB1 1 1
706 1 1 1 1 36 PHE HA . 104 . HA 1 1
706 1 2 1 1 36 PHE HB2 . 104 . HB2 1 1
707 1 1 1 1 36 PHE HA . 104 . HA 1 1
707 1 2 1 1 41 LEU MD2 . 109 . HD21 1 1
708 1 1 1 1 34 PHE HA . 102 . HA 1 1
708 1 2 1 1 37 SER H . 105 . HN 1 1
709 1 1 1 1 107 LEU MD1 . 175 . HD11 1 1
709 1 2 1 1 108 PHE QE . 176 . HE1 1 1
710 1 1 1 1 92 LEU H . 160 . HN 1 1
710 1 2 1 1 92 LEU MD1 . 160 . HD11 1 1
711 1 1 1 1 32 ILE MD . 100 . HD11 1 1
711 1 2 1 1 35 TYR QD . 103 . HD1 1 1
712 1 1 1 1 32 ILE H . 100 . HN 1 1
712 1 2 1 1 32 ILE MG . 100 . HG21 1 1
713 1 1 1 1 28 LEU HB2 . 96 . HB2 1 1
713 1 2 1 1 83 ALA MB . 151 . HB1 1 1
714 1 1 1 1 89 VAL MG1 . 157 . HG11 1 1
714 1 2 1 1 90 LEU MD1 . 158 . HD11 1 1
715 1 1 1 1 102 THR HA . 170 . HA 1 1
715 1 2 1 1 102 THR MG . 170 . HG21 1 1
716 1 1 1 1 89 VAL HA . 157 . HA 1 1
716 1 2 1 1 89 VAL MG2 . 157 . HG21 1 1
717 1 1 1 1 89 VAL H . 157 . HN 1 1
717 1 2 1 1 90 LEU MD2 . 158 . HD21 1 1
718 1 1 1 1 90 LEU MD2 . 158 . HD21 1 1
718 1 2 1 1 91 GLU H . 159 . HN 1 1
719 1 1 1 1 64 LEU HA . 132 . HA 1 1
719 1 2 1 1 67 PHE HB2 . 135 . HB2 1 1
720 1 1 1 1 92 LEU MD2 . 160 . HD21 1 1
720 1 2 1 1 99 VAL HA . 167 . HA 1 1
721 1 1 1 1 33 GLU HA . 101 . HA 1 1
721 1 2 1 1 90 LEU MD2 . 158 . HD21 1 1
722 1 1 1 1 17 TRP HH2 . 85 . HH2 1 1
722 1 2 1 1 78 ARG HG3 . 146 . HG1 1 1
723 1 1 1 1 36 PHE HA . 104 . HA 1 1
723 1 2 1 1 41 LEU MD1 . 109 . HD11 1 1
724 1 1 1 1 59 VAL MG1 . 127 . HG11 1 1
724 1 2 1 1 99 VAL MG1 . 167 . HG11 1 1
725 1 1 1 1 107 LEU HA . 175 . HA 1 1
725 1 2 1 1 107 LEU MD2 . 175 . HD21 1 1
726 1 1 1 1 34 PHE QD . 102 . HD1 1 1
726 1 2 1 1 35 TYR HB3 . 103 . HB1 1 1
727 1 1 1 1 111 GLU HA . 179 . HA 1 1
727 1 2 1 1 111 GLU HB3 . 179 . HB1 1 1
728 1 1 1 1 111 GLU HA . 179 . HA 1 1
728 1 2 1 1 111 GLU HB2 . 179 . HB2 1 1
729 1 1 1 1 107 LEU HB2 . 175 . HB2 1 1
729 1 2 1 1 107 LEU MD1 . 175 . HD11 1 1
730 1 1 1 1 108 PHE HB2 . 176 . HB2 1 1
730 1 2 1 1 108 PHE QD . 176 . HD1 1 1
731 1 1 1 1 108 PHE HB3 . 176 . HB1 1 1
731 1 2 1 1 108 PHE QD . 176 . HD1 1 1
732 1 1 1 1 107 LEU MD2 . 175 . HD21 1 1
732 1 2 1 1 108 PHE QE . 176 . HE1 1 1
733 1 1 1 1 61 VAL HB . 129 . HB 1 1
733 1 2 1 1 97 ARG HA . 165 . HA 1 1
734 1 1 1 1 92 LEU HA . 160 . HA 1 1
734 1 2 1 1 99 VAL HA . 167 . HA 1 1
735 1 1 1 1 92 LEU HA . 160 . HA 1 1
735 1 2 1 1 99 VAL HB . 167 . HB 1 1
736 1 1 1 1 92 LEU HA . 160 . HA 1 1
736 1 2 1 1 92 LEU MD2 . 160 . HD21 1 1
737 1 1 1 1 92 LEU HA . 160 . HA 1 1
737 1 2 1 1 93 ASN H . 161 . HN 1 1
738 1 1 1 1 92 LEU MD1 . 160 . HD11 1 1
738 1 2 1 1 96 HIS HB2 . 164 . HB2 1 1
739 1 1 1 1 92 LEU HB2 . 160 . HB2 1 1
739 1 2 1 1 92 LEU MD2 . 160 . HD21 1 1
740 1 1 1 1 107 LEU HB3 . 175 . HB1 1 1
740 1 2 1 1 107 LEU MD1 . 175 . HD11 1 1
741 1 1 1 1 90 LEU H . 158 . HN 1 1
741 1 2 1 1 92 LEU MD2 . 160 . HD21 1 1
742 1 1 1 1 93 ASN HA . 161 . HA 1 1
742 1 2 1 1 93 ASN HB3 . 161 . HB1 1 1
743 1 1 1 1 93 ASN HA . 161 . HA 1 1
743 1 2 1 1 94 GLU HA . 162 . HA 1 1
744 1 1 1 1 23 GLU HB2 . 91 . HB2 1 1
744 1 2 1 1 24 LEU HB3 . 92 . HB1 1 1
745 1 1 1 1 23 GLU HA . 91 . HA 1 1
745 1 2 1 1 23 GLU HB2 . 91 . HB2 1 1
746 1 1 1 1 95 ASP HA . 163 . HA 1 1
746 1 2 1 1 95 ASP HB2 . 163 . HB2 1 1
747 1 1 1 1 95 ASP HA . 163 . HA 1 1
747 1 2 1 1 95 ASP HB3 . 163 . HB1 1 1
748 1 1 1 1 97 ARG HA . 165 . HA 1 1
748 1 2 1 1 98 LYS H . 166 . HN 1 1
749 1 1 1 1 93 ASN HB3 . 161 . HB1 1 1
749 1 2 1 1 97 ARG HA . 165 . HA 1 1
750 1 1 1 1 97 ARG HA . 165 . HA 1 1
750 1 2 1 1 97 ARG HB3 . 165 . HB1 1 1
751 1 1 1 1 97 ARG HA . 165 . HA 1 1
751 1 2 1 1 97 ARG HB2 . 165 . HB2 1 1
752 1 1 1 1 61 VAL MG1 . 129 . HG11 1 1
752 1 2 1 1 97 ARG HA . 165 . HA 1 1
753 1 1 1 1 93 ASN HB3 . 161 . HB1 1 1
753 1 2 1 1 97 ARG HB2 . 165 . HB2 1 1
754 1 1 1 1 83 ALA HA . 151 . HA 1 1
754 1 2 1 1 86 TYR QE . 154 . HE1 1 1
755 1 1 1 1 25 ILE MD . 93 . HD11 1 1
755 1 2 1 1 86 TYR QE . 154 . HE1 1 1
756 1 1 1 1 77 TRP HB3 . 145 . HB1 1 1
756 1 2 1 1 77 TRP HD1 . 145 . HD1 1 1
757 1 1 1 1 86 TYR HB3 . 154 . HB1 1 1
757 1 2 1 1 86 TYR QD . 154 . HD1 1 1
758 1 1 1 1 25 ILE MD . 93 . HD11 1 1
758 1 2 1 1 86 TYR QD . 154 . HD1 1 1
759 1 1 1 1 92 LEU HA . 160 . HA 1 1
759 1 2 1 1 92 LEU MD1 . 160 . HD11 1 1
760 1 1 1 1 85 LYS H . 153 . HN 1 1
760 1 2 1 1 92 LEU MD1 . 160 . HD11 1 1
761 1 1 1 1 108 PHE HB2 . 176 . HB2 1 1
761 1 1 1 1 112 ASN HB3 . 180 . HB1 1 1
761 1 2 1 1 112 ASN H . 180 . HN 1 1
762 1 1 1 1 92 LEU HB3 . 160 . HB1 1 1
762 1 1 1 1 99 VAL HB . 167 . HB 1 1
762 1 2 1 1 92 LEU MD2 . 160 . HD21 1 1
763 1 1 1 1 31 GLN HB2 . 99 . HB2 1 1
763 1 1 1 1 32 ILE HB . 100 . HB 1 1
763 1 2 1 1 32 ILE MD . 100 . HD11 1 1
764 1 1 1 1 61 VAL MG1 . 129 . HG11 1 1
764 1 1 1 1 65 THR MG . 133 . HG21 1 1
764 1 2 1 1 81 ALA MB . 149 . HB1 1 1
765 1 1 1 1 92 LEU HA . 160 . HA 1 1
765 1 2 1 1 92 LEU HB3 . 160 . HB1 1 1
765 1 2 1 1 99 VAL HB . 167 . HB 1 1
766 2 1 1 1 61 VAL H . 129 . HN 1 1
766 2 2 1 1 98 LYS HA . 166 . HA 1 1
766 3 1 1 1 92 LEU HA . 160 . HA 1 1
766 3 2 1 1 100 ARG H . 168 . HN 1 1
767 1 1 1 1 81 ALA HA . 149 . HA 1 1
767 1 1 1 1 84 LEU HA . 152 . HA 1 1
767 1 2 1 1 92 LEU MD1 . 160 . HD11 1 1
768 2 1 1 1 63 LEU HA . 131 . HA 1 1
768 2 2 1 1 63 LEU MD1 . 131 . HD11 1 1
768 3 1 1 1 107 LEU HA . 175 . HA 1 1
768 3 2 1 1 107 LEU MD2 . 175 . HD21 1 1
769 1 1 1 1 17 TRP HA . 85 . HA 1 1
769 1 2 1 1 17 TRP HD1 . 85 . HD1 1 1
769 1 2 1 1 18 LYS H . 86 . HN 1 1
770 1 1 1 1 32 ILE HB . 100 . HB 1 1
770 1 1 1 1 89 VAL HB . 157 . HB 1 1
770 1 2 1 1 90 LEU MD1 . 158 . HD11 1 1
771 1 1 1 1 89 VAL HA . 157 . HA 1 1
771 1 2 1 1 89 VAL QG . 157 . HG11 1 1
772 1 1 1 1 89 VAL HB . 157 . HB 1 1
772 1 2 1 1 89 VAL QG . 157 . HG11 1 1
773 1 1 1 1 28 LEU HB3 . 96 . HB1 1 1
773 1 2 1 1 28 LEU HG . 96 . HG 1 1
773 1 2 1 1 83 ALA MB . 151 . HB1 1 1
774 2 1 1 1 13 LEU HB2 . 81 . HB2 1 1
774 2 2 1 1 13 LEU MD1 . 81 . HD11 1 1
774 3 1 1 1 64 LEU HB3 . 132 . HB1 1 1
774 3 2 1 1 64 LEU MD2 . 132 . HD21 1 1
775 1 1 1 1 28 LEU HB2 . 96 . HB2 1 1
775 1 2 1 1 28 LEU HG . 96 . HG 1 1
775 1 2 1 1 83 ALA MB . 151 . HB1 1 1
776 1 1 1 1 17 TRP HZ3 . 85 . HZ3 1 1
776 1 2 1 1 79 THR MG . 147 . HG2# 1 1
777 1 1 1 1 17 TRP HZ2 . 85 . HZ2 1 1
777 1 2 1 1 20 PRO QD . 88 . HD2 1 1
778 1 1 1 1 25 ILE MG . 93 . HG2# 1 1
778 1 2 1 1 86 TYR QB . 154 . HB2 1 1
779 1 1 1 1 25 ILE MG . 93 . HG2# 1 1
779 1 2 1 1 86 TYR QE . 154 . HE1 1 1
780 1 1 1 1 26 LYS HA . 94 . HA 1 1
780 1 2 1 1 29 VAL QG . 97 . HG1# 1 1
781 1 1 1 1 27 LYS QE . 95 . HE# 1 1
781 1 2 1 1 70 VAL QG . 138 . HG1# 1 1
782 1 1 1 1 27 LYS QE . 95 . HE# 1 1
782 1 2 1 1 73 LEU QD . 141 . HD1# 1 1
783 1 1 1 1 28 LEU HG . 96 . HG 1 1
783 1 2 1 1 70 VAL QG . 138 . HG1# 1 1
784 1 1 1 1 29 VAL HB . 97 . HB 1 1
784 1 2 1 1 84 LEU QD . 152 . HD1# 1 1
785 1 1 1 1 29 VAL QG . 97 . HG# 1 1
785 1 2 1 1 84 LEU QD . 152 . HD1# 1 1
786 1 1 1 1 31 GLN HA . 99 . HA 1 1
786 1 2 1 1 34 PHE QB . 102 . HB2 1 1
787 1 1 1 1 31 GLN QB . 99 . HB# 1 1
787 1 2 1 1 70 VAL QG . 138 . HG1# 1 1
788 1 1 1 1 31 GLN QB . 99 . HB# 1 1
788 1 2 1 1 73 LEU QD . 141 . HD1# 1 1
789 1 1 1 1 31 GLN QG . 99 . HG# 1 1
789 1 2 1 1 73 LEU QD . 141 . HD1# 1 1
790 1 1 1 1 32 ILE MD . 100 . HD1# 1 1
790 1 2 1 1 33 GLU QB . 101 . HB2 1 1
791 1 1 1 1 32 ILE MG . 100 . HG2# 1 1
791 1 2 1 1 47 LEU QD . 115 . HD1# 1 1
792 1 1 1 1 32 ILE MD . 100 . HD1# 1 1
792 1 2 1 1 47 LEU QD . 115 . HD1# 1 1
793 1 1 1 1 32 ILE MD . 100 . HD1# 1 1
793 1 2 1 1 99 VAL QG . 167 . HG1# 1 1
794 1 1 1 1 32 ILE MG . 100 . HG2# 1 1
794 1 2 1 1 99 VAL QG . 167 . HG1# 1 1
795 1 1 1 1 33 GLU HA . 101 . HA 1 1
795 1 2 1 1 90 LEU QD . 158 . HD1# 1 1
796 1 1 1 1 35 TYR QB . 103 . HB# 1 1
796 1 2 1 1 47 LEU QD . 115 . HD1# 1 1
797 1 1 1 1 35 TYR HA . 103 . HA 1 1
797 1 2 1 1 47 LEU QD . 115 . HD1# 1 1
798 1 1 1 1 36 PHE HA . 104 . HA 1 1
798 1 2 1 1 41 LEU QD . 109 . HD1# 1 1
799 1 1 1 1 36 PHE HA . 104 . HA 1 1
799 1 2 1 1 41 LEU HG . 109 . HG 1 1
800 1 1 1 1 36 PHE QB . 104 . HB# 1 1
800 1 2 1 1 90 LEU QD . 158 . HD1# 1 1
801 1 1 1 1 36 PHE HA . 104 . HA 1 1
801 1 2 1 1 47 LEU QD . 115 . HD1# 1 1
802 1 1 1 1 40 ASN H . 108 . HN 1 1
802 1 2 1 1 43 LYS QB . 111 . HB2# 1 1
803 1 1 1 1 41 LEU QD . 109 . HD# 1 1
803 1 2 1 1 47 LEU QD . 115 . HD1# 1 1
804 1 1 1 1 41 LEU HA . 109 . HA 1 1
804 1 2 1 1 44 ASP QB . 112 . HB2 1 1
805 1 1 1 1 42 GLU HA . 110 . HA 1 1
805 1 2 1 1 45 ALA MB . 113 . HB# 1 1
806 1 1 1 1 41 LEU QD . 109 . HD1# 1 1
806 1 2 1 1 45 ALA HA . 113 . HA 1 1
807 1 1 1 1 41 LEU QD . 109 . HD1# 1 1
807 1 2 1 1 45 ALA MB . 113 . HB# 1 1
808 1 1 1 1 45 ALA MB . 113 . HB# 1 1
808 1 2 1 1 46 PHE QB . 114 . HB2 1 1
809 1 1 1 1 45 ALA HA . 113 . HA 1 1
809 1 2 1 1 48 LEU QB . 116 . HB2 1 1
810 1 1 1 1 45 ALA HA . 113 . HA 1 1
810 1 2 1 1 48 LEU QD . 116 . HD1# 1 1
811 1 1 1 1 45 ALA MB . 113 . HB# 1 1
811 1 2 1 1 46 PHE HA . 114 . HA 1 1
812 1 1 1 1 47 LEU QD . 115 . HD# 1 1
812 1 2 1 1 63 LEU QD . 131 . HD1# 1 1
813 1 1 1 1 47 LEU QD . 115 . HD1# 1 1
813 1 2 1 1 48 LEU QD . 116 . HD# 1 1
814 1 1 1 1 47 LEU QD . 115 . HD1# 1 1
814 1 2 1 1 51 VAL QG . 119 . HG# 1 1
815 1 1 1 1 59 VAL QG . 127 . HG# 1 1
815 1 2 1 1 63 LEU QD . 131 . HD1# 1 1
816 1 1 1 1 47 LEU QD . 115 . HD1# 1 1
816 1 2 1 1 59 VAL QG . 127 . HG# 1 1
817 1 1 1 1 60 SER HA . 128 . HA 1 1
817 1 2 1 1 98 LYS HA . 166 . HA 1 1
818 1 1 1 1 47 LEU QD . 115 . HD1# 1 1
818 1 2 1 1 61 VAL QG . 129 . HG# 1 1
819 1 1 1 1 47 LEU QD . 115 . HD1# 1 1
819 1 2 1 1 64 LEU HG . 132 . HG 1 1
820 1 1 1 1 47 LEU QD . 115 . HD1# 1 1
820 1 2 1 1 64 LEU QD . 132 . HD# 1 1
821 1 1 1 1 65 THR MG . 133 . HG2# 1 1
821 1 2 1 1 77 TRP HA . 145 . HA 1 1
822 1 1 1 1 65 THR MG . 133 . HG2# 1 1
822 1 2 1 1 77 TRP QB . 145 . HB2 1 1
823 1 1 1 1 28 LEU QD . 96 . HD1# 1 1
823 1 2 1 1 70 VAL QG . 138 . HG# 1 1
824 1 1 1 1 70 VAL QG . 138 . HG# 1 1
824 1 2 1 1 73 LEU QD . 141 . HD1# 1 1
825 1 1 1 1 74 THR HB . 142 . HB 1 1
825 1 2 1 1 79 THR MG . 147 . HG2# 1 1
826 1 1 1 1 74 THR HG1 . 142 . HG# 1 1
826 1 1 1 1 74 THR MG . 142 . HG# 1 1
826 1 2 1 1 79 THR MG . 147 . HG2# 1 1
827 1 1 1 1 65 THR MG . 133 . HG2# 1 1
827 1 2 1 1 77 TRP HE3 . 145 . HE3 1 1
828 1 1 1 1 66 SER QB . 134 . HB2 1 1
828 1 2 1 1 77 TRP HE3 . 145 . HE3 1 1
829 1 1 1 1 77 TRP HE3 . 145 . HE3 1 1
829 1 2 1 1 81 ALA MB . 149 . HB# 1 1
830 1 1 1 1 80 THR HA . 148 . HA 1 1
830 1 2 1 1 81 ALA HA . 149 . HA 1 1
831 1 1 1 1 80 THR HA . 148 . HA 1 1
831 1 2 1 1 81 ALA MB . 149 . HB# 1 1
832 1 1 1 1 65 THR MG . 133 . HG2# 1 1
832 1 2 1 1 81 ALA HA . 149 . HA 1 1
833 1 1 1 1 61 VAL QG . 129 . HG1# 1 1
833 1 2 1 1 81 ALA HA . 149 . HA 1 1
834 1 1 1 1 61 VAL QG . 129 . HG1# 1 1
834 1 2 1 1 81 ALA MB . 149 . HB# 1 1
835 1 1 1 1 81 ALA HA . 149 . HA 1 1
835 1 2 1 1 92 LEU QD . 160 . HD1# 1 1
836 1 1 1 1 81 ALA MB . 149 . HB# 1 1
836 1 2 1 1 92 LEU QD . 160 . HD1# 1 1
837 1 1 1 1 81 ALA MB . 149 . HB# 1 1
837 1 2 1 1 96 HIS QB . 164 . HB2 1 1
838 1 1 1 1 81 ALA MB . 149 . HB# 1 1
838 1 2 1 1 99 VAL QG . 167 . HG1# 1 1
839 1 1 1 1 25 ILE QG . 93 . HG12 1 1
839 1 2 1 1 83 ALA HA . 151 . HA 1 1
840 1 1 1 1 25 ILE HB . 93 . HB 1 1
840 1 2 1 1 83 ALA MB . 151 . HB# 1 1
841 1 1 1 1 25 ILE MD . 93 . HD1# 1 1
841 1 2 1 1 83 ALA MB . 151 . HB# 1 1
842 1 1 1 1 25 ILE QG . 93 . HG12 1 1
842 1 2 1 1 83 ALA MB . 151 . HB# 1 1
843 1 1 1 1 28 LEU QB . 96 . HB2 1 1
843 1 2 1 1 83 ALA MB . 151 . HB# 1 1
844 1 1 1 1 29 VAL QG . 97 . HG1# 1 1
844 1 2 1 1 84 LEU HA . 152 . HA 1 1
845 1 1 1 1 84 LEU QD . 152 . HD# 1 1
845 1 2 1 1 90 LEU QD . 158 . HD1# 1 1
846 1 1 1 1 84 LEU QB . 152 . HB# 1 1
846 1 2 1 1 99 VAL QG . 167 . HG1# 1 1
847 1 1 1 1 84 LEU QB . 152 . HB# 1 1
847 1 2 1 1 92 LEU QD . 160 . HD1# 1 1
848 1 1 1 1 81 ALA HA . 149 . HA 1 1
848 1 2 1 1 84 LEU QB . 152 . HB# 1 1
849 1 1 1 1 81 ALA MB . 149 . HB# 1 1
849 1 2 1 1 84 LEU QB . 152 . HB# 1 1
850 1 1 1 1 29 VAL QG . 97 . HG1# 1 1
850 1 2 1 1 86 TYR QB . 154 . HB# 1 1
851 1 1 1 1 25 ILE MG . 93 . HG2# 1 1
851 1 2 1 1 86 TYR HA . 154 . HA 1 1
852 1 1 1 1 29 VAL QG . 97 . HG1# 1 1
852 1 2 1 1 87 SER QB . 155 . HB# 1 1
853 1 1 1 1 29 VAL QG . 97 . HG1# 1 1
853 1 2 1 1 87 SER HA . 155 . HA 1 1
854 1 1 1 1 29 VAL HB . 97 . HB 1 1
854 1 2 1 1 87 SER QB . 155 . HB# 1 1
855 1 1 1 1 88 VAL HB . 156 . HB 1 1
855 1 2 1 1 89 VAL QG . 157 . HG1# 1 1
856 1 1 1 1 89 VAL HB . 157 . HB 1 1
856 1 2 1 1 90 LEU HG . 158 . HG 1 1
857 1 1 1 1 89 VAL HB . 157 . HB 1 1
857 1 2 1 1 90 LEU QD . 158 . HD1# 1 1
858 1 1 1 1 89 VAL QG . 157 . HG# 1 1
858 1 2 1 1 90 LEU QD . 158 . HD1# 1 1
859 1 1 1 1 90 LEU HA . 158 . HA 1 1
859 1 2 1 1 101 ARG HA . 169 . HA 1 1
860 1 1 1 1 92 LEU HA . 160 . HA 1 1
860 1 2 1 1 99 VAL QG . 167 . HG1# 1 1
861 1 1 1 1 92 LEU HG . 160 . HG 1 1
861 1 2 1 1 99 VAL QG . 167 . HG1# 1 1
862 1 1 1 1 92 LEU QD . 160 . HD# 1 1
862 1 2 1 1 99 VAL QG . 167 . HG1# 1 1
863 1 1 1 1 95 ASP HA . 163 . HA 1 1
863 1 2 1 1 96 HIS QB . 164 . HB2 1 1
864 1 1 1 1 92 LEU QD . 160 . HD1# 1 1
864 1 2 1 1 96 HIS HA . 164 . HA 1 1
865 1 1 1 1 92 LEU QD . 160 . HD1# 1 1
865 1 2 1 1 96 HIS QB . 164 . HB# 1 1
866 1 1 1 1 92 LEU QB . 160 . HB2 1 1
866 1 2 1 1 96 HIS HA . 164 . HA 1 1
867 1 1 1 1 90 LEU QD . 158 . HD1# 1 1
867 1 2 1 1 99 VAL QG . 167 . HG# 1 1
868 1 1 1 1 92 LEU QD . 160 . HD1# 1 1
868 1 2 1 1 99 VAL HA . 167 . HA 1 1
869 1 1 1 1 91 GLU QG . 159 . HG2# 1 1
869 1 2 1 1 100 ARG QB . 168 . HB# 1 1
870 1 1 1 1 103 THR HB . 171 . HB 1 1
870 1 2 1 1 104 PRO QD . 172 . HD2 1 1
871 1 1 1 1 103 THR MG . 171 . HG2# 1 1
871 1 2 1 1 104 PRO QD . 172 . HD2 1 1
872 1 1 1 1 17 TRP HE1 . 85 . HE1 1 1
872 1 2 1 1 79 THR HA . 147 . HA 1 1
873 1 1 1 1 17 TRP HE1 . 85 . HE1 1 1
873 1 2 1 1 79 THR HB . 147 . HB 1 1
874 1 1 1 1 17 TRP HE1 . 85 . HE1 1 1
874 1 2 1 1 79 THR MG . 147 . HG2# 1 1
875 1 1 1 1 17 TRP HE1 . 85 . HE1 1 1
875 1 2 1 1 78 ARG QB . 146 . HB2 1 1
876 1 1 1 1 29 VAL QG . 97 . HG1# 1 1
876 1 2 1 1 34 PHE H . 102 . HN 1 1
877 1 1 1 1 36 PHE H . 104 . HN 1 1
877 1 2 1 1 47 LEU QD . 115 . HD1# 1 1
878 1 1 1 1 36 PHE HA . 104 . HA 1 1
878 1 2 1 1 41 LEU H . 109 . HN 1 1
879 1 1 1 1 44 ASP H . 112 . HN 1 1
879 1 2 1 1 112 ASN H . 180 . HN 1 1
880 1 1 1 1 50 HIS H . 118 . HN 1 1
880 1 2 1 1 59 VAL QG . 127 . HG1# 1 1
881 1 1 1 1 59 VAL H . 127 . HN 1 1
881 1 2 1 1 99 VAL QG . 167 . HG1# 1 1
882 1 1 1 1 17 TRP HZ3 . 85 . HZ3 1 1
882 1 2 1 1 79 THR H . 147 . HN 1 1
883 1 1 1 1 17 TRP HZ3 . 85 . HZ3 1 1
883 1 2 1 1 81 ALA H . 149 . HN 1 1
884 1 1 1 1 65 THR MG . 133 . HG2# 1 1
884 1 2 1 1 81 ALA H . 149 . HN 1 1
885 1 1 1 1 17 TRP HE3 . 85 . HE3 1 1
885 1 2 1 1 81 ALA H . 149 . HN 1 1
886 1 1 1 1 84 LEU H . 152 . HN 1 1
886 1 2 1 1 92 LEU QD . 160 . HD1# 1 1
887 1 1 1 1 85 LYS H . 153 . HN 1 1
887 1 2 1 1 92 LEU QD . 160 . HD1# 1 1
888 1 1 1 1 29 VAL QG . 97 . HG1# 1 1
888 1 2 1 1 86 TYR H . 154 . HN 1 1
889 1 1 1 1 86 TYR H . 154 . HN 1 1
889 1 2 1 1 92 LEU QD . 160 . HD1# 1 1
890 1 1 1 1 29 VAL QG . 97 . HG1# 1 1
890 1 2 1 1 87 SER H . 155 . HN 1 1
891 1 1 1 1 93 ASN QB . 161 . HB2 1 1
891 1 2 1 1 98 LYS H . 166 . HN 1 1
892 1 1 1 1 60 SER HA . 128 . HA 1 1
892 1 2 1 1 99 VAL H . 167 . HN 1 1
893 1 1 1 1 59 VAL HB . 127 . HB 1 1
893 1 2 1 1 99 VAL H . 167 . HN 1 1
894 1 1 1 1 59 VAL QG . 127 . HG1# 1 1
894 1 2 1 1 99 VAL H . 167 . HN 1 1
895 1 1 1 1 91 GLU QG . 159 . HG2 1 1
895 1 2 1 1 100 ARG H . 168 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.614 1.76 3.468 1 1
2 1 . . . . . 2.764 1.809 3.719 1 1
3 1 . . . . . 2.654 1.773 3.535 1 1
4 1 . . . . . 2.652 1.773 3.531 1 1
5 1 . . . . . 2.557 1.74 3.374 1 1
6 1 . . . . . 2.594 1.753 3.435 1 1
7 1 . . . . . 2.596 1.754 3.438 1 1
8 1 . . . . . 3.086 1.896 4.276 1 1
9 1 . . . . . 2.458 1.703 3.213 1 1
10 1 . . . . . 2.755 1.806 3.704 1 1
11 1 . . . . . 2.853 1.836 3.87 1 1
12 1 . . . . . 2.876 1.842 3.91 1 1
13 1 . . . . . 2.709 1.792 3.626 1 1
14 1 . . . . . 2.715 1.794 3.636 1 1
15 1 . . . . . 2.565 1.743 3.387 1 1
16 1 . . . . . 2.489 1.715 3.263 1 1
17 1 . . . . . 2.737 1.801 3.673 1 1
18 1 . . . . . 2.451 1.7 3.202 1 1
19 1 . . . . . 2.863 1.838 3.888 1 1
20 1 . . . . . 2.559 1.74 3.378 1 1
21 1 . . . . . 2.809 1.823 3.795 1 1
22 1 . . . . . 2.834 1.83 3.838 1 1
23 1 . . . . . 2.523 1.727 3.319 1 1
24 1 . . . . . 2.671 1.779 3.563 1 1
25 1 . . . . . 2.881 1.843 3.919 1 1
26 1 . . . . . 2.797 1.819 3.775 1 1
27 1 . . . . . 2.539 1.733 3.345 1 1
28 1 . . . . . 2.292 1.635 2.949 1 1
29 1 . . . . . 2.895 1.848 3.942 1 1
30 1 . . . . . 2.281 1.631 2.931 1 1
31 1 . . . . . 2.36 1.664 3.056 1 1
32 1 . . . . . 2.41 1.684 3.136 1 1
33 1 . . . . . 2.972 1.868 4.076 1 1
34 1 . . . . . 2.912 1.852 3.972 1 1
35 1 . . . . . 3.13 1.906 4.354 1 1
36 1 . . . . . 3.134 1.906 4.362 1 1
37 1 . . . . . 3.002 1.876 4.128 1 1
38 1 . . . . . 2.789 1.816 3.762 1 1
39 1 . . . . . 2.967 1.866 4.068 1 1
40 1 . . . . . 2.839 1.831 3.847 1 1
41 1 . . . . . 2.757 1.807 3.707 1 1
42 1 . . . . . 2.593 1.752 3.434 1 1
43 1 . . . . . 2.834 1.83 3.838 1 1
44 1 . . . . . 3.115 1.902 4.328 1 1
45 1 . . . . . 2.972 1.868 4.076 1 1
46 1 . . . . . 2.87 1.84 3.9 1 1
47 1 . . . . . 3.03 1.882 4.178 1 1
48 1 . . . . . 2.664 1.777 3.551 1 1
49 1 . . . . . 2.862 1.838 3.886 1 1
50 1 . . . . . 2.869 1.84 3.898 1 1
51 1 . . . . . 2.639 1.768 3.51 1 1
52 1 . . . . . 3.251 1.93 4.572 1 1
53 1 . . . . . 3.323 1.942 4.704 1 1
54 1 . . . . . 2.768 1.81 3.726 1 1
55 1 . . . . . 2.675 1.781 3.569 1 1
56 1 . . . . . 3.078 1.894 4.262 1 1
57 1 . . . . . 2.866 1.839 3.893 1 1
58 1 . . . . . 2.978 1.869 4.087 1 1
59 1 . . . . . 3.077 1.893 4.261 1 1
60 1 . . . . . 2.502 1.72 3.284 1 1
61 1 . . . . . 2.195 1.593 2.797 1 1
62 1 . . . . . 2.62 1.762 3.478 1 1
63 1 . . . . . 2.706 1.791 3.621 1 1
64 1 . . . . . 2.583 1.749 3.417 1 1
65 1 . . . . . 3.323 2.448 4.198 1 1
66 1 . . . . . 2.201 1.595 2.807 1 1
67 1 . . . . . 2.739 1.801 3.677 1 1
68 1 . . . . . 2.557 1.74 3.374 1 1
69 1 . . . . . 2.507 1.722 3.292 1 1
70 1 . . . . . 2.53 1.73 3.33 1 1
71 1 . . . . . 2.637 1.768 3.506 1 1
72 1 . . . . . 2.778 1.813 3.743 1 1
73 1 . . . . . 2.322 1.648 2.996 1 1
74 1 . . . . . 2.635 1.767 3.503 1 1
75 1 . . . . . 2.412 1.685 3.139 1 1
76 1 . . . . . 2.771 1.811 3.731 1 1
77 1 . . . . . 2.708 1.791 3.625 1 1
78 1 . . . . . 2.831 1.829 3.833 1 1
79 1 . . . . . 2.791 1.818 3.764 1 1
80 1 . . . . . 2.597 1.754 3.44 1 1
81 1 . . . . . 2.885 1.845 3.925 1 1
82 1 . . . . . 2.46 1.704 3.216 1 1
83 1 . . . . . 2.323 1.648 2.998 1 1
84 1 . . . . . 2.571 1.745 3.397 1 1
85 1 . . . . . 2.565 1.743 3.387 1 1
86 1 . . . . . 2.623 1.763 3.483 1 1
87 1 . . . . . 2.627 1.765 3.489 1 1
88 1 . . . . . 2.613 1.76 3.466 1 1
89 1 . . . . . 2.524 1.728 3.32 1 1
90 1 . . . . . 2.883 1.844 3.922 1 1
91 1 . . . . . 2.503 1.72 3.286 1 1
92 1 . . . . . 2.679 1.782 3.576 1 1
93 1 . . . . . 2.876 1.842 3.91 1 1
94 1 . . . . . 2.697 1.787 3.607 1 1
95 1 . . . . . 2.865 1.839 3.891 1 1
96 1 . . . . . 2.674 1.78 3.568 1 1
97 1 . . . . . 2.636 1.767 3.505 1 1
98 1 . . . . . 2.631 1.766 3.496 1 1
99 1 . . . . . 3.453 1.963 4.943 1 1
100 1 . . . . . 2.788 1.817 3.759 1 1
101 1 . . . . . 2.797 1.819 3.775 1 1
102 1 . . . . . 2.884 1.844 3.924 1 1
103 1 . . . . . 3.032 1.883 4.181 1 1
104 1 . . . . . 3.171 1.914 4.428 1 1
105 1 . . . . . 2.862 1.838 3.886 1 1
106 1 . . . . . 2.885 1.844 3.926 1 1
107 1 . . . . . 2.921 1.855 3.987 1 1
108 1 . . . . . 2.756 1.807 3.705 1 1
109 1 . . . . . 2.744 1.803 3.685 1 1
110 1 . . . . . 2.9 1.849 3.951 1 1
111 1 . . . . . 2.732 1.799 3.665 1 1
112 1 . . . . . 2.977 1.869 4.085 1 1
113 1 . . . . . 3.078 1.894 4.262 1 1
114 1 . . . . . 2.708 1.791 3.625 1 1
115 1 . . . . . 2.605 1.757 3.453 1 1
116 1 . . . . . 2.802 1.821 3.783 1 1
117 1 . . . . . 2.513 1.724 3.302 1 1
118 1 . . . . . 2.936 1.858 4.014 1 1
119 1 . . . . . 2.822 1.826 3.818 1 1
120 1 . . . . . 2.923 1.855 3.991 1 1
121 1 . . . . . 2.801 1.82 3.782 1 1
122 1 . . . . . 3.046 1.886 4.206 1 1
123 1 . . . . . 2.809 1.822 3.796 1 1
124 1 . . . . . 2.769 1.81 3.728 1 1
125 1 . . . . . 2.779 1.814 3.744 1 1
126 1 . . . . . 2.527 1.729 3.325 1 1
127 1 . . . . . 2.89 1.846 3.934 1 1
128 1 . . . . . 2.918 1.854 3.982 1 1
129 1 . . . . . 2.898 1.848 3.948 1 1
130 1 . . . . . 2.997 1.874 4.12 1 1
131 1 . . . . . 2.679 1.782 3.576 1 1
132 1 . . . . . 2.653 1.773 3.533 1 1
133 1 . . . . . 2.639 1.768 3.51 1 1
134 1 . . . . . 2.553 1.738 3.368 1 1
135 1 . . . . . 2.299 1.638 2.96 1 1
136 1 . . . . . 2.417 1.687 3.147 1 1
137 1 . . . . . 2.722 1.796 3.648 1 1
138 1 . . . . . 2.844 1.833 3.855 1 1
139 1 . . . . . 2.599 1.755 3.443 1 1
140 1 . . . . . 2.296 1.637 2.955 1 1
141 1 . . . . . 2.659 1.775 3.543 1 1
142 1 . . . . . 2.047 1.523 2.571 1 1
143 1 . . . . . 2.666 1.777 3.555 1 1
144 1 . . . . . 2.644 1.77 3.518 1 1
145 1 . . . . . 2.725 1.797 3.653 1 1
146 1 . . . . . 3.278 2.629 3.927 1 1
147 1 . . . . . 2.39 1.676 3.104 1 1
148 1 . . . . . 2.902 1.849 3.955 1 1
149 1 . . . . . 2.959 1.864 4.054 1 1
150 1 . . . . . 3.048 1.887 4.209 1 1
151 1 . . . . . 2.949 1.862 4.036 1 1
152 1 . . . . . 2.946 1.861 4.031 1 1
153 1 . . . . . 3.602 1.98 5.224 1 1
154 1 . . . . . 2.535 1.731 3.339 1 1
155 1 . . . . . 2.709 1.792 3.626 1 1
156 1 . . . . . 3.003 1.876 4.13 1 1
157 1 . . . . . 2.791 1.817 3.765 1 1
158 1 . . . . . 2.753 1.806 3.7 1 1
159 1 . . . . . 2.542 1.735 3.349 1 1
160 1 . . . . . 2.773 1.812 3.734 1 1
161 1 . . . . . 2.908 1.851 3.965 1 1
162 1 . . . . . 2.83 1.829 3.831 1 1
163 1 . . . . . 3.011 1.878 4.144 1 1
164 1 . . . . . 2.89 1.846 3.934 1 1
165 1 . . . . . 3.201 1.92 4.482 1 1
166 1 . . . . . 2.929 1.856 4.002 1 1
167 1 . . . . . 2.606 1.757 3.455 1 1
168 1 . . . . . 3.34 1.945 4.735 1 1
169 1 . . . . . 2.85 1.835 3.865 1 1
170 1 . . . . . 2.855 1.836 3.874 1 1
171 1 . . . . . 2.941 1.86 4.022 1 1
172 1 . . . . . 2.901 1.849 3.953 1 1
173 1 . . . . . 2.817 1.825 3.809 1 1
174 1 . . . . . 3.157 1.911 4.403 1 1
175 1 . . . . . 2.975 1.869 4.081 1 1
176 1 . . . . . 3.184 1.917 4.451 1 1
177 1 . . . . . 3.214 1.923 4.505 1 1
178 1 . . . . . 2.836 1.83 3.842 1 1
179 1 . . . . . 2.955 1.864 4.046 1 1
180 1 . . . . . 2.36 1.664 3.056 1 1
181 1 . . . . . 2.784 1.815 3.753 1 1
182 1 . . . . . 2.593 1.752 3.434 1 1
183 1 . . . . . 2.437 1.694 3.18 1 1
184 1 . . . . . 2.089 1.543 2.635 1 1
185 1 . . . . . 2.87 1.841 3.899 1 1
186 1 . . . . . 2.545 1.735 3.355 1 1
187 1 . . . . . 2.754 1.806 3.702 1 1
188 1 . . . . . 2.623 1.763 3.483 1 1
189 1 . . . . . 3.022 1.881 4.163 1 1
190 1 . . . . . 3.034 1.883 4.185 1 1
191 1 . . . . . 2.779 1.814 3.744 1 1
192 1 . . . . . 2.938 1.859 4.017 1 1
193 1 . . . . . 2.905 1.85 3.96 1 1
194 1 . . . . . 2.831 1.829 3.833 1 1
195 1 . . . . . 2.73 1.799 3.661 1 1
196 1 . . . . . 2.437 1.695 3.179 1 1
197 1 . . . . . 2.818 1.825 3.811 1 1
198 1 . . . . . 2.841 1.832 3.85 1 1
199 1 . . . . . 2.731 1.799 3.663 1 1
200 1 . . . . . 2.914 1.853 3.975 1 1
201 1 . . . . . 2.676 1.781 3.571 1 1
202 1 . . . . . 2.746 1.803 3.689 1 1
203 1 . . . . . 2.885 1.845 3.925 1 1
204 1 . . . . . 2.809 1.823 3.795 1 1
205 1 . . . . . 3.098 1.898 4.298 1 1
206 1 . . . . . 2.916 1.853 3.979 1 1
207 1 . . . . . 2.738 1.801 3.675 1 1
208 1 . . . . . 2.296 1.637 2.955 1 1
209 1 . . . . . 2.793 1.818 3.768 1 1
210 1 . . . . . 3.205 1.921 4.489 1 1
211 1 . . . . . 3.325 1.943 4.707 1 1
212 1 . . . . . 3.007 1.877 4.137 1 1
213 1 . . . . . 3.176 1.915 4.437 1 1
214 1 . . . . . 2.866 1.839 3.893 1 1
215 1 . . . . . 2.968 1.867 4.069 1 1
216 1 . . . . . 3.23 1.926 4.534 1 1
217 1 . . . . . 2.693 1.787 3.599 1 1
218 1 . . . . . 3.218 1.923 4.513 1 1
219 1 . . . . . 3.212 1.923 4.501 1 1
220 1 . . . . . 2.997 1.875 4.119 1 1
221 1 . . . . . 2.984 1.871 4.097 1 1
222 1 . . . . . 3.194 1.919 4.469 1 1
223 1 . . . . . 3.315 1.942 4.688 1 1
224 1 . . . . . 3.269 1.933 4.605 1 1
225 1 . . . . . 2.914 1.852 3.976 1 1
226 1 . . . . . 2.441 1.696 3.186 1 1
227 1 . . . . . 3.198 1.919 4.477 1 1
228 1 . . . . . 2.834 1.83 3.838 1 1
229 1 . . . . . 2.486 1.714 3.258 1 1
230 1 . . . . . 3.231 1.926 4.536 1 1
231 1 . . . . . 3.264 1.932 4.596 1 1
232 1 . . . . . 2.397 1.679 3.115 1 1
233 1 . . . . . 3.011 1.878 4.144 1 1
234 1 . . . . . 3.19 1.918 4.462 1 1
235 1 . . . . . 3.083 1.895 4.271 1 1
236 1 . . . . . 3.053 1.888 4.218 1 1
237 1 . . . . . 3.12 1.903 4.337 1 1
238 1 . . . . . 2.89 1.846 3.934 1 1
239 1 . . . . . 3.23 1.926 4.534 1 1
240 1 . . . . . 3.497 1.969 5.025 1 1
241 1 . . . . . 2.895 1.847 3.943 1 1
242 1 . . . . . 2.724 1.797 3.651 1 1
243 1 . . . . . 3.05 1.887 4.213 1 1
244 1 . . . . . 3.046 1.886 4.206 1 1
245 1 . . . . . 2.783 1.815 3.751 1 1
246 1 . . . . . 3.324 1.943 4.705 1 1
247 1 . . . . . 3.311 1.941 4.681 1 1
248 1 . . . . . 3.368 1.95 4.786 1 1
249 1 . . . . . 2.771 1.811 3.731 1 1
250 1 . . . . . 2.639 1.768 3.51 1 1
251 1 . . . . . 2.9 1.849 3.951 1 1
252 1 . . . . . 3.33 1.944 4.716 1 1
253 1 . . . . . 2.9 1.849 3.951 1 1
254 1 . . . . . 3.298 1.939 4.657 1 1
255 1 . . . . . 2.936 1.859 4.013 1 1
256 1 . . . . . 3.165 1.913 4.417 1 1
257 1 . . . . . 2.778 1.813 3.743 1 1
258 1 . . . . . 2.969 1.867 4.071 1 1
259 1 . . . . . 3.065 1.891 4.239 1 1
260 1 . . . . . 3.197 1.92 4.474 1 1
261 1 . . . . . 2.504 1.72 3.288 1 1
262 1 . . . . . 2.369 1.668 3.07 1 1
263 1 . . . . . 3.016 1.879 4.153 1 1
264 1 . . . . . 3.332 1.944 4.72 1 1
265 1 . . . . . 2.962 1.865 4.059 1 1
266 1 . . . . . 3.058 1.889 4.227 1 1
267 1 . . . . . 3.226 1.925 4.527 1 1
268 1 . . . . . 2.865 1.839 3.891 1 1
269 1 . . . . . 2.966 1.866 4.066 1 1
270 1 . . . . . 2.963 1.866 4.06 1 1
271 1 . . . . . 2.391 1.676 3.106 1 1
272 1 . . . . . 2.694 1.787 3.601 1 1
273 1 . . . . . 3.295 1.938 4.652 1 1
274 1 . . . . . 3.159 1.911 4.407 1 1
275 1 . . . . . 3.408 1.956 4.86 1 1
276 1 . . . . . 3.296 1.938 4.654 1 1
277 1 . . . . . 3.589 1.979 5.199 1 1
278 1 . . . . . 3.018 1.88 4.156 1 1
279 1 . . . . . 3.271 1.933 4.609 1 1
280 1 . . . . . 2.775 1.813 3.737 1 1
281 1 . . . . . 2.863 1.839 3.887 1 1
282 1 . . . . . 3.036 1.884 4.188 1 1
283 1 . . . . . 3.081 1.894 4.268 1 1
284 1 . . . . . 3.106 1.9 4.312 1 1
285 1 . . . . . 3.144 1.908 4.38 1 1
286 1 . . . . . 2.947 1.862 4.032 1 1
287 1 . . . . . 2.865 1.839 3.891 1 1
288 1 . . . . . 3.179 1.916 4.442 1 1
289 1 . . . . . 3.075 1.893 4.257 1 1
290 1 . . . . . 2.694 1.787 3.601 1 1
291 1 . . . . . 3.436 1.96 4.912 1 1
292 1 . . . . . 3.482 1.967 4.997 1 1
293 1 . . . . . 2.677 1.781 3.573 1 1
294 1 . . . . . 2.57 1.744 3.396 1 1
295 1 . . . . . 2.942 1.86 4.024 1 1
296 1 . . . . . 3.231 1.926 4.536 1 1
297 1 . . . . . 3.039 1.884 4.194 1 1
298 1 . . . . . 3.042 1.885 4.199 1 1
299 1 . . . . . 3.636 1.984 5.288 1 1
300 1 . . . . . 3.086 1.896 4.276 1 1
301 1 . . . . . 2.64 1.768 3.512 1 1
302 1 . . . . . 3.19 1.918 4.462 1 1
303 1 . . . . . 3.299 1.938 4.66 1 1
304 1 . . . . . 2.897 1.848 3.946 1 1
305 1 . . . . . 3.144 1.908 4.38 1 1
306 1 . . . . . 2.813 1.824 3.802 1 1
307 1 . . . . . 3.173 1.915 4.431 1 1
308 1 . . . . . 2.602 1.756 3.448 1 1
309 1 . . . . . 3.196 1.919 4.473 1 1
310 1 . . . . . 2.547 1.736 3.358 1 1
311 1 . . . . . 3.378 1.952 4.804 1 1
312 1 . . . . . 2.934 1.858 4.01 1 1
313 1 . . . . . 2.66 1.775 3.545 1 1
314 1 . . . . . 2.817 1.825 3.809 1 1
315 1 . . . . . 2.781 1.814 3.748 1 1
316 1 . . . . . 3.161 1.912 4.41 1 1
317 1 . . . . . 4.948 3.862 6.034 1 1
318 1 . . . . . 3.154 1.911 4.397 1 1
319 1 . . . . . 3.262 1.932 4.592 1 1
320 1 . . . . . 2.897 1.848 3.946 1 1
321 1 . . . . . 2.89 1.846 3.934 1 1
322 1 . . . . . 2.93 1.857 4.003 1 1
323 1 . . . . . 4.838 3.831 5.845 1 1
324 1 . . . . . 3.005 1.876 4.134 1 1
325 1 . . . . . 3.431 1.96 4.902 1 1
326 1 . . . . . 3.164 1.913 4.415 1 1
327 1 . . . . . 2.961 1.865 4.057 1 1
328 1 . . . . . 2.782 1.814 3.75 1 1
329 1 . . . . . 2.968 1.867 4.069 1 1
330 1 . . . . . 3.492 1.968 5.016 1 1
331 1 . . . . . 2.705 1.791 3.619 1 1
332 1 . . . . . 2.774 1.812 3.736 1 1
333 1 . . . . . 3.142 1.908 4.376 1 1
334 1 . . . . . 3.447 1.962 4.932 1 1
335 1 . . . . . 3.053 1.888 4.218 1 1
336 1 . . . . . 3.022 1.881 4.163 1 1
337 1 . . . . . 3.385 1.953 4.817 1 1
338 1 . . . . . 3.237 1.927 4.547 1 1
339 1 . . . . . 3.17 1.914 4.426 1 1
340 1 . . . . . 3.085 1.895 4.275 1 1
341 1 . . . . . 3.122 1.904 4.34 1 1
342 1 . . . . . 2.858 1.837 3.879 1 1
343 1 . . . . . 3.483 1.967 4.999 1 1
344 1 . . . . . 2.881 1.843 3.919 1 1
345 1 . . . . . 3.234 1.927 4.541 1 1
346 1 . . . . . 2.713 1.793 3.633 1 1
347 1 . . . . . 2.887 1.845 3.929 1 1
348 1 . . . . . 3.038 2.534 4.0 1 1
349 1 . . . . . 3.14 1.907 4.0 1 1
350 1 . . . . . 3.744 1.991 5.497 1 1
351 1 . . . . . 2.913 1.852 3.974 1 1
352 1 . . . . . 3.285 1.936 4.634 1 1
353 1 . . . . . 3.007 1.877 4.137 1 1
354 1 . . . . . 3.167 1.914 4.42 1 1
355 1 . . . . . 3.191 1.918 4.464 1 1
356 1 . . . . . 3.751 1.992 5.51 1 1
357 1 . . . . . 3.384 1.953 4.815 1 1
358 1 . . . . . 3.91 1.999 5.821 1 1
359 1 . . . . . 3.163 1.912 4.414 1 1
360 1 . . . . . 3.329 1.944 4.714 1 1
361 1 . . . . . 3.192 1.918 4.466 1 1
362 1 . . . . . 2.837 1.831 3.843 1 1
363 1 . . . . . 2.925 1.855 3.995 1 1
364 1 . . . . . 2.846 1.833 3.859 1 1
365 1 . . . . . 3.167 1.913 4.421 1 1
366 1 . . . . . 3.763 1.993 5.533 1 1
367 1 . . . . . 3.367 1.95 4.784 1 1
368 1 . . . . . 3.059 1.889 4.229 1 1
369 1 . . . . . 2.198 1.594 2.802 1 1
370 1 . . . . . 3.202 1.92 4.484 1 1
371 1 . . . . . 3.163 1.913 4.413 1 1
372 1 . . . . . 3.144 1.908 4.38 1 1
373 1 . . . . . 2.801 1.82 3.782 1 1
374 1 . . . . . 3.359 1.949 4.769 1 1
375 1 . . . . . 2.813 1.824 3.802 1 1
376 1 . . . . . 2.882 1.844 3.92 1 1
377 1 . . . . . 3.066 1.891 4.241 1 1
378 1 . . . . . 4.027 2.0 6.054 1 1
379 1 . . . . . 3.149 1.909 4.389 1 1
380 1 . . . . . 3.524 1.972 5.076 1 1
381 1 . . . . . 3.245 1.929 4.561 1 1
382 1 . . . . . 3.385 1.953 4.817 1 1
383 1 . . . . . 3.486 1.967 5.005 1 1
384 1 . . . . . 3.274 1.934 4.614 1 1
385 1 . . . . . 2.944 1.86 4.028 1 1
386 1 . . . . . 2.786 1.816 3.756 1 1
387 1 . . . . . 3.144 1.909 4.379 1 1
388 1 . . . . . 2.844 1.833 3.855 1 1
389 1 . . . . . 3.041 1.885 4.197 1 1
390 1 . . . . . 3.041 1.885 4.197 1 1
391 1 . . . . . 3.301 1.939 4.663 1 1
392 1 . . . . . 2.966 1.867 4.065 1 1
393 1 . . . . . 2.818 1.826 3.81 1 1
394 1 . . . . . 3.643 1.984 5.302 1 1
395 1 . . . . . 2.841 1.832 3.85 1 1
396 1 . . . . . 2.851 1.835 3.867 1 1
397 1 . . . . . 2.66 1.775 3.545 1 1
398 1 . . . . . 2.96 1.865 4.055 1 1
399 1 . . . . . 3.257 1.931 4.583 1 1
400 1 . . . . . 3.095 1.898 4.292 1 1
401 1 . . . . . 2.848 1.834 3.862 1 1
402 1 . . . . . 2.981 1.87 4.092 1 1
403 1 . . . . . 3.543 1.973 5.113 1 1
404 1 . . . . . 2.89 1.846 3.934 1 1
405 1 . . . . . 3.637 1.984 5.29 1 1
406 1 . . . . . 3.696 1.988 5.404 1 1
407 1 . . . . . 3.23 1.926 4.534 1 1
408 1 . . . . . 3.425 1.958 4.892 1 1
409 1 . . . . . 3.525 1.972 5.078 1 1
410 1 . . . . . 3.074 1.893 4.255 1 1
411 1 . . . . . 2.604 1.756 3.452 1 1
412 1 . . . . . 3.055 1.888 4.222 1 1
413 1 . . . . . 3.153 1.911 4.395 1 1
414 1 . . . . . 2.496 1.717 3.275 1 1
415 1 . . . . . 2.892 1.847 3.937 1 1
416 1 . . . . . 2.955 1.863 4.047 1 1
417 1 . . . . . 2.905 1.85 3.96 1 1
418 1 . . . . . 2.822 1.827 3.817 1 1
419 1 . . . . . 2.858 1.837 3.879 1 1
420 1 . . . . . 3.143 1.908 4.378 1 1
421 1 . . . . . 3.442 1.961 4.923 1 1
422 1 . . . . . 3.319 1.942 4.696 1 1
423 1 . . . . . 3.136 1.907 4.365 1 1
424 1 . . . . . 3.497 1.969 5.025 1 1
425 1 . . . . . 3.099 1.898 4.3 1 1
426 1 . . . . . 3.201 1.92 4.482 1 1
427 1 . . . . . 3.043 1.885 4.201 1 1
428 1 . . . . . 3.349 1.947 4.751 1 1
429 1 . . . . . 3.568 1.977 5.159 1 1
430 1 . . . . . 3.414 1.957 4.871 1 1
431 1 . . . . . 3.042 1.885 4.199 1 1
432 1 . . . . . 3.147 1.909 4.385 1 1
433 1 . . . . . 3.264 1.932 4.596 1 1
434 1 . . . . . 2.71 1.792 3.628 1 1
435 1 . . . . . 3.196 1.919 4.473 1 1
436 1 . . . . . 3.172 1.914 4.43 1 1
437 1 . . . . . 3.273 1.934 4.612 1 1
438 1 . . . . . 3.158 1.911 4.405 1 1
439 1 . . . . . 2.572 1.745 3.399 1 1
440 1 . . . . . 2.962 1.865 4.059 1 1
441 1 . . . . . 3.224 1.925 4.0 1 1
442 1 . . . . . 3.829 1.996 5.662 1 1
443 1 . . . . . 3.326 1.944 4.708 1 1
444 1 . . . . . 3.304 1.939 4.0 1 1
445 1 . . . . . 3.265 1.932 4.0 1 1
446 1 . . . . . 2.511 1.723 3.299 1 1
447 1 . . . . . 2.913 1.852 3.974 1 1
448 1 . . . . . 2.891 1.846 3.936 1 1
449 1 . . . . . 2.634 1.767 3.501 1 1
450 1 . . . . . 2.488 1.714 3.262 1 1
451 1 . . . . . 3.238 1.927 4.549 1 1
452 1 . . . . . 3.091 1.896 4.286 1 1
453 1 . . . . . 2.532 1.731 3.333 1 1
454 1 . . . . . 2.618 1.762 3.474 1 1
455 1 . . . . . 2.809 1.822 3.796 1 1
456 1 . . . . . 2.739 1.801 3.677 1 1
457 1 . . . . . 2.818 1.826 3.81 1 1
458 1 . . . . . 3.538 1.973 5.103 1 1
459 1 . . . . . 3.568 1.976 5.16 1 1
460 1 . . . . . 3.332 1.944 4.72 1 1
461 1 . . . . . 3.078 1.894 4.262 1 1
462 1 . . . . . 3.314 1.941 4.687 1 1
463 1 . . . . . 3.433 1.96 4.906 1 1
464 1 . . . . . 2.883 1.844 3.922 1 1
465 1 . . . . . 2.473 1.709 3.237 1 1
466 1 . . . . . 3.419 1.958 4.88 1 1
467 1 . . . . . 3.604 1.981 5.227 1 1
468 1 . . . . . 2.832 1.83 3.834 1 1
469 1 . . . . . 2.903 1.849 3.957 1 1
470 1 . . . . . 3.136 1.907 4.365 1 1
471 1 . . . . . 3.166 1.913 4.419 1 1
472 1 . . . . . 3.121 1.904 4.338 1 1
473 1 . . . . . 5.534 1.705 9.363 1 1
474 1 . . . . . 4.412 1.978 6.846 1 1
475 1 . . . . . 4.128 1.998 6.258 1 1
476 1 . . . . . 4.516 1.966 7.066 1 1
477 1 . . . . . 3.07 1.892 4.248 1 1
478 1 . . . . . 3.335 1.945 4.725 1 1
479 1 . . . . . 3.379 1.952 4.806 1 1
480 1 . . . . . 3.599 1.98 5.218 1 1
481 1 . . . . . 4.196 1.995 6.397 1 1
482 1 . . . . . 3.398 1.954 4.842 1 1
483 1 . . . . . 3.646 1.984 5.308 1 1
484 1 . . . . . 3.416 1.957 4.875 1 1
485 1 . . . . . 3.36 1.949 4.771 1 1
486 1 . . . . . 3.67 1.986 5.354 1 1
487 1 . . . . . 3.524 1.972 5.076 1 1
488 1 . . . . . 2.639 1.768 3.51 1 1
489 1 . . . . . 2.291 1.635 2.947 1 1
490 1 . . . . . 2.889 1.846 3.932 1 1
491 1 . . . . . 2.539 1.733 3.345 1 1
492 1 . . . . . 2.523 1.727 3.319 1 1
493 1 . . . . . 2.381 1.673 3.089 1 1
494 1 . . . . . 2.081 1.539 2.623 1 1
495 1 . . . . . 2.754 1.806 3.702 1 1
496 1 . . . . . 2.75 1.805 3.695 1 1
497 1 . . . . . 2.775 1.812 3.738 1 1
498 1 . . . . . 2.513 1.723 3.303 1 1
499 1 . . . . . 3.086 1.895 4.0 1 1
500 1 . . . . . 2.623 1.763 3.483 1 1
501 1 . . . . . 3.296 1.938 4.654 1 1
502 1 . . . . . 2.818 1.825 3.811 1 1
503 1 . . . . . 2.895 1.847 3.943 1 1
504 1 . . . . . 2.849 1.835 3.863 1 1
505 1 . . . . . 2.498 1.718 3.278 1 1
506 1 . . . . . 2.887 1.845 3.929 1 1
507 1 . . . . . 2.618 1.761 3.475 1 1
508 1 . . . . . 3.262 1.932 4.592 1 1
509 1 . . . . . 3.195 1.919 4.471 1 1
510 1 . . . . . 3.537 1.973 5.101 1 1
511 1 . . . . . 2.753 1.806 3.7 1 1
512 1 . . . . . 3.313 1.941 4.685 1 1
513 1 . . . . . 2.969 1.867 4.071 1 1
514 1 . . . . . 3.291 1.937 4.645 1 1
515 1 . . . . . 3.067 1.892 4.242 1 1
516 1 . . . . . 4.065 2.0 5.0 1 1
517 1 . . . . . 3.521 1.972 5.07 1 1
518 1 . . . . . 2.983 1.87 4.096 1 1
519 1 . . . . . 2.856 1.837 3.875 1 1
520 1 . . . . . 3.487 1.967 5.007 1 1
521 1 . . . . . 2.572 1.745 3.399 1 1
522 1 . . . . . 2.834 1.83 3.838 1 1
523 1 . . . . . 3.229 1.926 4.532 1 1
524 1 . . . . . 3.174 1.914 4.434 1 1
525 1 . . . . . 2.879 1.843 3.915 1 1
526 1 . . . . . 3.692 1.988 5.0 1 1
527 1 . . . . . 3.973 2.0 5.946 1 1
528 1 . . . . . 4.69 1.941 7.439 1 1
529 1 . . . . . 2.921 1.855 3.987 1 1
530 1 . . . . . 4.214 1.994 6.434 1 1
531 1 . . . . . 2.181 1.586 2.776 1 1
532 1 . . . . . 2.586 1.75 3.422 1 1
533 1 . . . . . 2.292 1.635 2.949 1 1
534 1 . . . . . 2.573 1.745 3.401 1 1
535 1 . . . . . 2.814 1.824 3.804 1 1
536 1 . . . . . 2.675 1.78 3.57 1 1
537 1 . . . . . 2.863 1.838 3.888 1 1
538 1 . . . . . 2.548 1.736 3.36 1 1
539 1 . . . . . 2.467 1.706 3.228 1 1
540 1 . . . . . 1.99 1.495 2.485 1 1
541 1 . . . . . 2.007 1.504 2.51 1 1
542 1 . . . . . 2.184 1.588 2.78 1 1
543 1 . . . . . 2.141 1.568 2.714 1 1
544 1 . . . . . 2.831 1.829 3.833 1 1
545 1 . . . . . 3.216 1.923 4.509 1 1
546 1 . . . . . 3.032 1.883 4.181 1 1
547 1 . . . . . 2.828 1.828 3.828 1 1
548 1 . . . . . 2.938 1.859 4.017 1 1
549 1 . . . . . 2.923 1.855 3.991 1 1
550 1 . . . . . 2.863 1.838 3.888 1 1
551 1 . . . . . 2.918 1.854 3.982 1 1
552 1 . . . . . 1.992 1.496 2.488 1 1
553 1 . . . . . 2.096 1.547 2.645 1 1
554 1 . . . . . 2.484 1.713 3.255 1 1
555 1 . . . . . 3.188 1.918 4.458 1 1
556 1 . . . . . 2.97 1.867 4.073 1 1
557 1 . . . . . 2.559 1.74 3.378 1 1
558 1 . . . . . 2.492 1.716 3.268 1 1
559 1 . . . . . 2.628 1.764 3.492 1 1
560 1 . . . . . 3.067 1.891 4.243 1 1
561 1 . . . . . 2.922 1.855 3.989 1 1
562 1 . . . . . 2.147 1.571 2.723 1 1
563 1 . . . . . 2.692 1.786 3.598 1 1
564 1 . . . . . 2.533 1.731 3.335 1 1
565 1 . . . . . 2.449 1.699 3.199 1 1
566 1 . . . . . 3.135 1.906 4.364 1 1
567 1 . . . . . 3.319 1.942 4.696 1 1
568 1 . . . . . 3.002 1.876 4.128 1 1
569 1 . . . . . 2.952 1.862 4.042 1 1
570 1 . . . . . 3.277 1.935 4.619 1 1
571 1 . . . . . 2.058 1.8 2.588 1 1
572 1 . . . . . 2.057 1.528 2.586 1 1
573 1 . . . . . 2.556 1.739 3.373 1 1
574 1 . . . . . 2.617 1.761 3.473 1 1
575 1 . . . . . 2.686 1.784 3.588 1 1
576 1 . . . . . 2.43 1.692 3.168 1 1
577 1 . . . . . 2.678 1.8 3.574 1 1
578 1 . . . . . 2.338 1.8 3.021 1 1
579 1 . . . . . 2.506 1.721 3.291 1 1
580 1 . . . . . 2.702 1.789 3.615 1 1
581 1 . . . . . 2.191 1.591 2.791 1 1
582 1 . . . . . 2.389 1.676 3.102 1 1
583 1 . . . . . 2.14 1.568 2.712 1 1
584 1 . . . . . 2.041 1.52 2.562 1 1
585 1 . . . . . 2.389 1.676 3.102 1 1
586 1 . . . . . 2.08 1.539 2.621 1 1
587 1 . . . . . 2.269 1.625 2.913 1 1
588 1 . . . . . 2.082 1.54 2.624 1 1
589 1 . . . . . 2.183 1.587 2.779 1 1
590 1 . . . . . 2.131 1.563 2.699 1 1
591 1 . . . . . 2.388 1.675 3.101 1 1
592 1 . . . . . 2.821 1.826 3.816 1 1
593 1 . . . . . 2.387 1.675 3.099 1 1
594 1 . . . . . 2.896 1.848 3.944 1 1
595 1 . . . . . 2.482 1.8 3.252 1 1
596 1 . . . . . 2.866 1.839 3.893 1 1
597 1 . . . . . 2.966 1.866 4.066 1 1
598 1 . . . . . 2.753 1.806 3.7 1 1
599 1 . . . . . 2.357 1.662 3.052 1 1
600 1 . . . . . 2.454 1.701 3.207 1 1
601 1 . . . . . 2.5 1.8 3.281 1 1
602 1 . . . . . 2.098 1.548 2.648 1 1
603 1 . . . . . 2.688 1.8 3.591 1 1
604 1 . . . . . 2.328 1.651 3.005 1 1
605 1 . . . . . 2.553 1.738 3.368 1 1
606 1 . . . . . 2.148 1.571 2.725 1 1
607 1 . . . . . 2.244 1.615 2.873 1 1
608 1 . . . . . 2.276 1.628 2.924 1 1
609 1 . . . . . 2.003 1.501 2.505 1 1
610 1 . . . . . 2.403 1.681 3.125 1 1
611 1 . . . . . 2.598 1.755 3.441 1 1
612 1 . . . . . 2.256 1.62 2.892 1 1
613 1 . . . . . 2.347 1.659 3.035 1 1
614 1 . . . . . 2.747 1.804 3.69 1 1
615 1 . . . . . 2.585 1.75 3.42 1 1
616 1 . . . . . 2.593 1.753 3.433 1 1
617 1 . . . . . 2.318 1.446 3.19 1 1
618 1 . . . . . 2.72 1.795 3.645 1 1
619 1 . . . . . 2.375 1.67 3.08 1 1
620 1 . . . . . 2.704 1.79 3.618 1 1
621 1 . . . . . 2.218 1.603 2.833 1 1
622 1 . . . . . 2.039 1.519 2.559 1 1
623 1 . . . . . 2.969 1.867 4.071 1 1
624 1 . . . . . 2.238 1.612 2.864 1 1
625 1 . . . . . 2.285 1.633 2.937 1 1
626 1 . . . . . 2.465 1.706 3.224 1 1
627 1 . . . . . 2.501 1.719 3.283 1 1
628 1 . . . . . 2.871 1.84 3.902 1 1
629 1 . . . . . 2.602 1.756 3.448 1 1
630 1 . . . . . 3.101 1.899 4.303 1 1
631 1 . . . . . 2.685 1.784 3.586 1 1
632 1 . . . . . 2.7 1.789 3.611 1 1
633 1 . . . . . 2.612 1.759 3.465 1 1
634 1 . . . . . 2.524 1.728 3.32 1 1
635 1 . . . . . 2.556 1.739 3.373 1 1
636 1 . . . . . 2.83 1.829 3.831 1 1
637 1 . . . . . 2.636 1.767 3.505 1 1
638 1 . . . . . 2.548 1.736 3.36 1 1
639 1 . . . . . 2.801 1.82 3.782 1 1
640 1 . . . . . 2.887 1.845 3.929 1 1
641 1 . . . . . 2.452 1.701 3.203 1 1
642 1 . . . . . 2.472 1.708 3.236 1 1
643 1 . . . . . 2.436 1.694 3.178 1 1
644 1 . . . . . 2.595 1.753 3.437 1 1
645 1 . . . . . 2.99 1.873 4.107 1 1
646 1 . . . . . 2.544 1.735 3.353 1 1
647 1 . . . . . 2.805 1.822 3.788 1 1
648 1 . . . . . 2.66 1.775 3.545 1 1
649 1 . . . . . 2.579 1.748 3.41 1 1
650 1 . . . . . 2.437 1.695 3.179 1 1
651 1 . . . . . 2.43 1.692 3.168 1 1
652 1 . . . . . 2.14 1.567 2.713 1 1
653 1 . . . . . 2.036 1.518 2.554 1 1
654 1 . . . . . 2.362 1.664 3.06 1 1
655 1 . . . . . 2.446 1.698 3.194 1 1
656 1 . . . . . 2.476 1.709 3.243 1 1
657 1 . . . . . 2.651 1.773 3.529 1 1
658 1 . . . . . 2.4 1.68 3.12 1 1
659 1 . . . . . 2.2 1.595 2.805 1 1
660 1 . . . . . 2.084 1.541 2.627 1 1
661 1 . . . . . 4.345 3.658 5.032 1 1
662 1 . . . . . 2.827 1.828 3.826 1 1
663 1 . . . . . 2.154 1.574 2.734 1 1
664 1 . . . . . 2.423 1.689 3.157 1 1
665 1 . . . . . 2.488 1.714 3.262 1 1
666 1 . . . . . 2.701 1.789 3.613 1 1
667 1 . . . . . 2.755 1.806 3.704 1 1
668 1 . . . . . 2.781 1.814 3.748 1 1
669 1 . . . . . 2.811 1.823 3.799 1 1
670 1 . . . . . 2.999 1.875 4.123 1 1
671 1 . . . . . 2.806 1.822 3.79 1 1
672 1 . . . . . 2.181 1.586 2.776 1 1
673 1 . . . . . 2.804 1.821 3.787 1 1
674 1 . . . . . 2.911 1.852 3.97 1 1
675 1 . . . . . 2.735 1.8 3.67 1 1
676 1 . . . . . 2.532 1.731 3.333 1 1
677 1 . . . . . 2.617 1.761 3.473 1 1
678 1 . . . . . 2.578 1.748 3.408 1 1
679 1 . . . . . 2.028 1.514 2.542 1 1
680 1 . . . . . 2.17 1.581 2.759 1 1
681 1 . . . . . 2.689 1.785 3.593 1 1
682 1 . . . . . 2.258 1.621 2.895 1 1
683 1 . . . . . 2.338 1.655 3.021 1 1
684 1 . . . . . 2.439 1.695 3.183 1 1
685 1 . . . . . 2.905 1.85 3.96 1 1
686 1 . . . . . 2.874 1.842 3.906 1 1
687 1 . . . . . 2.616 1.761 3.471 1 1
688 1 . . . . . 2.66 1.776 3.544 1 1
689 1 . . . . . 2.762 1.809 3.715 1 1
690 1 . . . . . 6.793 1.024 12.562 1 1
691 1 . . . . . 3.017 1.879 4.155 1 1
692 1 . . . . . 2.602 1.755 3.449 1 1
693 1 . . . . . 2.669 1.779 3.559 1 1
694 1 . . . . . 2.767 1.81 3.724 1 1
695 1 . . . . . 2.909 1.851 3.967 1 1
696 1 . . . . . 2.697 1.788 3.606 1 1
697 1 . . . . . 2.664 1.777 3.551 1 1
698 1 . . . . . 2.963 1.865 4.061 1 1
699 1 . . . . . 2.455 1.701 3.209 1 1
700 1 . . . . . 2.4 1.68 3.12 1 1
701 1 . . . . . 2.402 1.681 3.123 1 1
702 1 . . . . . 2.916 1.853 3.979 1 1
703 1 . . . . . 2.78 1.814 3.746 1 1
704 1 . . . . . 2.684 1.783 3.585 1 1
705 1 . . . . . 2.678 1.781 3.575 1 1
706 1 . . . . . 2.979 1.869 4.089 1 1
707 1 . . . . . 2.269 1.625 2.913 1 1
708 1 . . . . . 2.778 1.813 3.743 1 1
709 1 . . . . . 2.748 1.804 3.692 1 1
710 1 . . . . . 3.704 2.79 4.618 1 1
711 1 . . . . . 2.664 1.777 3.551 1 1
712 1 . . . . . 2.701 1.789 3.613 1 1
713 1 . . . . . 2.486 1.714 3.258 1 1
714 1 . . . . . 2.422 1.689 3.155 1 1
715 1 . . . . . 2.293 1.636 2.95 1 1
716 1 . . . . . 2.15 1.572 2.728 1 1
717 1 . . . . . 2.781 1.814 3.748 1 1
718 1 . . . . . 3.951 2.863 5.039 1 1
719 1 . . . . . 3.26 1.931 4.589 1 1
720 1 . . . . . 2.377 1.671 3.083 1 1
721 1 . . . . . 2.961 1.865 4.057 1 1
722 1 . . . . . 3.251 1.93 4.572 1 1
723 1 . . . . . 2.698 1.788 3.608 1 1
724 1 . . . . . 1.66 1.315 2.005 1 1
725 1 . . . . . 3.154 2.574 3.734 1 1
726 1 . . . . . 2.66 1.776 3.544 1 1
727 1 . . . . . 2.36 1.664 3.056 1 1
728 1 . . . . . 2.292 1.635 2.949 1 1
729 1 . . . . . 2.418 1.687 3.149 1 1
730 1 . . . . . 2.654 1.774 3.534 1 1
731 1 . . . . . 2.809 1.823 3.795 1 1
732 1 . . . . . 2.692 1.786 3.598 1 1
733 1 . . . . . 2.395 1.678 3.112 1 1
734 1 . . . . . 2.698 1.8 3.608 1 1
735 1 . . . . . 2.493 1.8 3.27 1 1
736 1 . . . . . 2.393 1.677 3.109 1 1
737 1 . . . . . 2.569 1.744 3.394 1 1
738 1 . . . . . 2.707 1.791 3.623 1 1
739 1 . . . . . 2.112 1.555 2.669 1 1
740 1 . . . . . 2.082 1.54 2.624 1 1
741 1 . . . . . 2.889 1.846 3.932 1 1
742 1 . . . . . 2.745 1.803 3.687 1 1
743 1 . . . . . 3.177 1.916 4.438 1 1
744 1 . . . . . 2.697 0.788 4.606 1 1
745 1 . . . . . 2.598 1.754 3.442 1 1
746 1 . . . . . 2.596 1.753 3.439 1 1
747 1 . . . . . 2.716 1.794 3.638 1 1
748 1 . . . . . 3.063 1.89 4.236 1 1
749 1 . . . . . 3.212 1.922 4.502 1 1
750 1 . . . . . 2.972 1.868 4.076 1 1
751 1 . . . . . 2.77 1.811 3.729 1 1
752 1 . . . . . 4.266 1.992 6.54 1 1
753 1 . . . . . 2.904 1.85 3.958 1 1
754 1 . . . . . 2.844 1.833 3.855 1 1
755 1 . . . . . 2.533 1.731 3.335 1 1
756 1 . . . . . 3.016 1.879 4.153 1 1
757 1 . . . . . 2.968 1.867 4.069 1 1
758 1 . . . . . 3.009 1.877 4.141 1 1
759 1 . . . . . 2.946 1.861 4.031 1 1
760 1 . . . . . 2.838 1.832 3.844 1 1
761 1 . . . . . 2.626 1.764 3.488 1 1
762 1 . . . . . 2.756 1.807 3.705 1 1
763 1 . . . . . 2.022 1.511 2.533 1 1
764 1 . . . . . 1.951 1.475 2.427 1 1
765 1 . . . . . 2.298 1.638 2.958 1 1
766 2 . . . . . 2.494 1.716 3.272 1 1
766 3 . . . . . 2.494 1.716 3.272 1 1
767 1 . . . . . 2.68 1.782 3.578 1 1
768 2 . . . . . 1.976 1.488 2.464 1 1
768 3 . . . . . 1.976 1.488 2.464 1 1
769 1 . . . . . 1.963 1.481 2.445 1 1
770 1 . . . . . 2.458 1.703 3.213 1 1
771 1 . . . . . 1.976 1.488 2.464 1 1
772 1 . . . . . 1.954 1.477 2.431 1 1
773 1 . . . . . 2.778 1.814 3.742 1 1
774 2 . . . . . 2.222 1.605 2.839 1 1
774 3 . . . . . 2.222 1.605 2.839 1 1
775 1 . . . . . 2.674 1.78 3.568 1 1
776 1 . . . . . 3.2 1.8 5.0 1 1
777 1 . . . . . 3.2 1.8 5.0 1 1
778 1 . . . . . 3.2 1.8 5.0 1 1
779 1 . . . . . 3.2 1.8 5.0 1 1
780 1 . . . . . 3.2 1.8 5.0 1 1
781 1 . . . . . 3.2 1.8 5.0 1 1
782 1 . . . . . 3.2 1.8 5.0 1 1
783 1 . . . . . 3.2 1.8 5.0 1 1
784 1 . . . . . 3.2 1.8 5.0 1 1
785 1 . . . . . 3.2 1.8 5.0 1 1
786 1 . . . . . 3.2 1.8 5.0 1 1
787 1 . . . . . 3.2 1.8 5.0 1 1
788 1 . . . . . 3.2 1.8 5.0 1 1
789 1 . . . . . 3.2 1.8 5.0 1 1
790 1 . . . . . 3.2 1.8 5.0 1 1
791 1 . . . . . 3.2 1.8 5.0 1 1
792 1 . . . . . 3.2 1.8 5.0 1 1
793 1 . . . . . 3.2 1.8 5.0 1 1
794 1 . . . . . 3.2 1.8 5.0 1 1
795 1 . . . . . 3.2 1.8 5.0 1 1
796 1 . . . . . 3.2 1.8 5.0 1 1
797 1 . . . . . 3.2 1.8 5.0 1 1
798 1 . . . . . 3.2 1.8 5.0 1 1
799 1 . . . . . 3.2 1.8 5.0 1 1
800 1 . . . . . 3.2 1.8 5.0 1 1
801 1 . . . . . 3.2 1.8 5.0 1 1
802 1 . . . . . 3.2 1.8 5.0 1 1
803 1 . . . . . 3.2 1.8 5.0 1 1
804 1 . . . . . 3.2 1.8 5.0 1 1
805 1 . . . . . 3.2 1.8 5.0 1 1
806 1 . . . . . 3.2 1.8 5.0 1 1
807 1 . . . . . 3.2 1.8 5.0 1 1
808 1 . . . . . 3.2 1.8 5.0 1 1
809 1 . . . . . 3.2 1.8 5.0 1 1
810 1 . . . . . 3.2 1.8 5.0 1 1
811 1 . . . . . 3.2 1.8 5.0 1 1
812 1 . . . . . 3.2 1.8 5.0 1 1
813 1 . . . . . 3.2 1.8 5.0 1 1
814 1 . . . . . 3.2 1.8 5.0 1 1
815 1 . . . . . 3.2 1.8 5.0 1 1
816 1 . . . . . 3.2 1.8 5.0 1 1
817 1 . . . . . 3.2 1.8 4.0 1 1
818 1 . . . . . 3.2 1.8 5.0 1 1
819 1 . . . . . 3.2 1.8 5.0 1 1
820 1 . . . . . 3.2 1.8 5.0 1 1
821 1 . . . . . 3.2 1.8 5.0 1 1
822 1 . . . . . 3.2 1.8 5.0 1 1
823 1 . . . . . 3.2 1.8 5.0 1 1
824 1 . . . . . 3.2 1.8 5.0 1 1
825 1 . . . . . 3.2 1.8 5.0 1 1
826 1 . . . . . 3.2 1.8 5.0 1 1
827 1 . . . . . 3.2 1.8 5.0 1 1
828 1 . . . . . 3.2 1.8 5.0 1 1
829 1 . . . . . 3.2 1.8 5.0 1 1
830 1 . . . . . 3.2 1.8 5.0 1 1
831 1 . . . . . 3.2 1.8 5.0 1 1
832 1 . . . . . 3.2 1.8 5.0 1 1
833 1 . . . . . 3.2 1.8 5.0 1 1
834 1 . . . . . 3.2 1.8 5.0 1 1
835 1 . . . . . 3.2 1.8 5.0 1 1
836 1 . . . . . 3.2 1.8 5.0 1 1
837 1 . . . . . 3.2 1.8 5.0 1 1
838 1 . . . . . 3.2 1.8 5.0 1 1
839 1 . . . . . 3.2 1.8 5.0 1 1
840 1 . . . . . 3.2 1.8 5.0 1 1
841 1 . . . . . 3.2 1.8 5.0 1 1
842 1 . . . . . 3.2 1.8 5.0 1 1
843 1 . . . . . 3.2 1.8 5.0 1 1
844 1 . . . . . 3.2 1.8 5.0 1 1
845 1 . . . . . 3.2 1.8 5.0 1 1
846 1 . . . . . 3.2 1.8 5.0 1 1
847 1 . . . . . 3.2 1.8 5.0 1 1
848 1 . . . . . 3.2 1.8 5.0 1 1
849 1 . . . . . 3.2 1.8 5.0 1 1
850 1 . . . . . 3.2 1.8 5.0 1 1
851 1 . . . . . 3.2 1.8 5.0 1 1
852 1 . . . . . 3.2 1.8 5.0 1 1
853 1 . . . . . 3.2 1.8 5.0 1 1
854 1 . . . . . 3.2 1.8 5.0 1 1
855 1 . . . . . 3.2 1.8 5.0 1 1
856 1 . . . . . 3.2 1.8 5.0 1 1
857 1 . . . . . 3.2 1.8 5.0 1 1
858 1 . . . . . 3.2 1.8 5.0 1 1
859 1 . . . . . 3.2 1.8 4.0 1 1
860 1 . . . . . 3.2 1.8 5.0 1 1
861 1 . . . . . 3.2 1.8 5.0 1 1
862 1 . . . . . 3.2 1.8 5.0 1 1
863 1 . . . . . 3.2 1.8 5.0 1 1
864 1 . . . . . 3.2 1.8 5.0 1 1
865 1 . . . . . 3.2 1.8 5.0 1 1
866 1 . . . . . 3.2 1.8 5.0 1 1
867 1 . . . . . 3.2 1.8 5.0 1 1
868 1 . . . . . 3.2 1.8 5.0 1 1
869 1 . . . . . 3.2 1.8 5.0 1 1
870 1 . . . . . 3.2 1.8 5.0 1 1
871 1 . . . . . 3.2 1.8 5.0 1 1
872 1 . . . . . 3.2 1.8 5.0 1 1
873 1 . . . . . 3.2 1.8 5.0 1 1
874 1 . . . . . 3.2 1.8 5.0 1 1
875 1 . . . . . 3.2 1.8 5.0 1 1
876 1 . . . . . 3.2 1.8 5.0 1 1
877 1 . . . . . 3.2 1.8 5.0 1 1
878 1 . . . . . 3.2 1.8 5.0 1 1
879 1 . . . . . 3.2 1.8 5.0 1 1
880 1 . . . . . 3.2 1.8 5.0 1 1
881 1 . . . . . 3.2 1.8 5.0 1 1
882 1 . . . . . 3.2 1.8 5.0 1 1
883 1 . . . . . 3.2 1.8 5.0 1 1
884 1 . . . . . 3.2 1.8 5.0 1 1
885 1 . . . . . 3.2 1.8 5.0 1 1
886 1 . . . . . 3.2 1.8 5.0 1 1
887 1 . . . . . 3.2 1.8 5.0 1 1
888 1 . . . . . 3.2 1.8 5.0 1 1
889 1 . . . . . 3.2 1.8 5.0 1 1
890 1 . . . . . 3.2 1.8 5.0 1 1
891 1 . . . . . 3.2 1.8 5.0 1 1
892 1 . . . . . 3.2 1.8 5.0 1 1
893 1 . . . . . 3.2 1.8 5.0 1 1
894 1 . . . . . 3.2 1.8 5.0 1 1
895 1 . . . . . 3.2 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
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 22 GLU O . 90 . O 1 2
1 1 2 1 1 26 LYS N . 94 . N 1 2
2 1 1 1 1 22 GLU O . 90 . O 1 2
2 1 2 1 1 26 LYS H . 94 . HN 1 2
3 1 1 1 1 23 GLU O . 91 . O 1 2
3 1 2 1 1 27 LYS N . 95 . N 1 2
4 1 1 1 1 23 GLU O . 91 . O 1 2
4 1 2 1 1 27 LYS H . 95 . HN 1 2
5 1 1 1 1 24 LEU O . 92 . O 1 2
5 1 2 1 1 28 LEU N . 96 . N 1 2
6 1 1 1 1 24 LEU O . 92 . O 1 2
6 1 2 1 1 28 LEU H . 96 . HN 1 2
7 1 1 1 1 25 ILE O . 93 . O 1 2
7 1 2 1 1 29 VAL N . 97 . N 1 2
8 1 1 1 1 25 ILE O . 93 . O 1 2
8 1 2 1 1 29 VAL H . 97 . HN 1 2
9 1 1 1 1 26 LYS O . 94 . O 1 2
9 1 2 1 1 30 ASP N . 98 . N 1 2
10 1 1 1 1 26 LYS O . 94 . O 1 2
10 1 2 1 1 30 ASP H . 98 . HN 1 2
11 1 1 1 1 27 LYS O . 95 . O 1 2
11 1 2 1 1 31 GLN N . 99 . N 1 2
12 1 1 1 1 27 LYS O . 95 . O 1 2
12 1 2 1 1 31 GLN H . 99 . HN 1 2
13 1 1 1 1 28 LEU O . 96 . O 1 2
13 1 2 1 1 32 ILE N . 100 . N 1 2
14 1 1 1 1 28 LEU O . 96 . O 1 2
14 1 2 1 1 32 ILE H . 100 . HN 1 2
15 1 1 1 1 29 VAL O . 97 . O 1 2
15 1 2 1 1 33 GLU N . 101 . N 1 2
16 1 1 1 1 29 VAL O . 97 . O 1 2
16 1 2 1 1 33 GLU H . 101 . HN 1 2
17 1 1 1 1 30 ASP O . 98 . O 1 2
17 1 2 1 1 34 PHE N . 102 . N 1 2
18 1 1 1 1 30 ASP O . 98 . O 1 2
18 1 2 1 1 34 PHE H . 102 . HN 1 2
19 1 1 1 1 31 GLN O . 99 . O 1 2
19 1 2 1 1 35 TYR N . 103 . N 1 2
20 1 1 1 1 31 GLN O . 99 . O 1 2
20 1 2 1 1 35 TYR H . 103 . HN 1 2
21 1 1 1 1 32 ILE O . 100 . O 1 2
21 1 2 1 1 36 PHE N . 104 . N 1 2
22 1 1 1 1 32 ILE O . 100 . O 1 2
22 1 2 1 1 36 PHE H . 104 . HN 1 2
23 1 1 1 1 38 ASP O . 106 . O 1 2
23 1 2 1 1 42 GLU N . 110 . N 1 2
24 1 1 1 1 38 ASP O . 106 . O 1 2
24 1 2 1 1 42 GLU H . 110 . HN 1 2
25 1 1 1 1 44 ASP O . 112 . O 1 2
25 1 2 1 1 48 LEU N . 116 . N 1 2
26 1 1 1 1 44 ASP O . 112 . O 1 2
26 1 2 1 1 48 LEU H . 116 . HN 1 2
27 1 1 1 1 59 VAL N . 127 . N 1 2
27 1 2 1 1 99 VAL O . 167 . O 1 2
28 1 1 1 1 59 VAL H . 127 . HN 1 2
28 1 2 1 1 99 VAL O . 167 . O 1 2
29 1 1 1 1 61 VAL N . 129 . N 1 2
29 1 2 1 1 97 ARG O . 165 . O 1 2
30 1 1 1 1 61 VAL H . 129 . HN 1 2
30 1 2 1 1 97 ARG O . 165 . O 1 2
31 1 1 1 1 60 SER O . 128 . O 1 2
31 1 2 1 1 64 LEU N . 132 . N 1 2
32 1 1 1 1 60 SER O . 128 . O 1 2
32 1 2 1 1 64 LEU H . 132 . HN 1 2
33 1 1 1 1 61 VAL O . 129 . O 1 2
33 1 2 1 1 65 THR N . 133 . N 1 2
34 1 1 1 1 61 VAL O . 129 . O 1 2
34 1 2 1 1 65 THR H . 133 . HN 1 2
35 1 1 1 1 76 ASP O . 144 . O 1 2
35 1 2 1 1 80 THR N . 148 . N 1 2
36 1 1 1 1 76 ASP O . 144 . O 1 2
36 1 2 1 1 80 THR H . 148 . HN 1 2
37 1 1 1 1 78 ARG O . 146 . O 1 2
37 1 2 1 1 82 HIS N . 150 . N 1 2
38 1 1 1 1 78 ARG O . 146 . O 1 2
38 1 2 1 1 82 HIS H . 150 . HN 1 2
39 1 1 1 1 80 THR O . 148 . O 1 2
39 1 2 1 1 84 LEU N . 152 . N 1 2
40 1 1 1 1 80 THR O . 148 . O 1 2
40 1 2 1 1 84 LEU H . 152 . HN 1 2
41 1 1 1 1 81 ALA O . 149 . O 1 2
41 1 2 1 1 85 LYS N . 153 . N 1 2
42 1 1 1 1 81 ALA O . 149 . O 1 2
42 1 2 1 1 85 LYS H . 153 . HN 1 2
43 1 1 1 1 91 GLU N . 159 . N 1 2
43 1 2 1 1 100 ARG O . 168 . O 1 2
44 1 1 1 1 91 GLU H . 159 . HN 1 2
44 1 2 1 1 100 ARG O . 168 . O 1 2
45 1 1 1 1 93 ASN N . 161 . N 1 2
45 1 2 1 1 98 LYS O . 166 . O 1 2
46 1 1 1 1 93 ASN H . 161 . HN 1 2
46 1 2 1 1 98 LYS O . 166 . O 1 2
47 1 1 1 1 93 ASN O . 161 . O 1 2
47 1 2 1 1 98 LYS N . 166 . N 1 2
48 1 1 1 1 93 ASN O . 161 . O 1 2
48 1 2 1 1 98 LYS H . 166 . HN 1 2
49 1 1 1 1 59 VAL O . 127 . O 1 2
49 1 2 1 1 99 VAL N . 167 . N 1 2
50 1 1 1 1 59 VAL O . 127 . O 1 2
50 1 2 1 1 99 VAL H . 167 . HN 1 2
51 1 1 1 1 91 GLU O . 159 . O 1 2
51 1 2 1 1 100 ARG N . 168 . N 1 2
52 1 1 1 1 91 GLU O . 159 . O 1 2
52 1 2 1 1 100 ARG H . 168 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 2
2 1 . . . . . 2.1 1.6 2.6 1 2
3 1 . . . . . 3.0 2.5 3.5 1 2
4 1 . . . . . 2.1 1.6 2.6 1 2
5 1 . . . . . 3.0 2.5 3.5 1 2
6 1 . . . . . 2.1 1.6 2.6 1 2
7 1 . . . . . 3.0 2.5 3.5 1 2
8 1 . . . . . 2.1 1.6 2.6 1 2
9 1 . . . . . 3.0 2.5 3.5 1 2
10 1 . . . . . 2.1 1.6 2.6 1 2
11 1 . . . . . 3.0 2.5 3.5 1 2
12 1 . . . . . 2.1 1.6 2.6 1 2
13 1 . . . . . 3.0 2.5 3.5 1 2
14 1 . . . . . 2.1 1.6 2.6 1 2
15 1 . . . . . 3.0 2.5 3.5 1 2
16 1 . . . . . 2.1 1.6 2.6 1 2
17 1 . . . . . 3.0 2.5 3.5 1 2
18 1 . . . . . 2.1 1.6 2.6 1 2
19 1 . . . . . 3.0 2.5 3.5 1 2
20 1 . . . . . 2.1 1.6 2.6 1 2
21 1 . . . . . 3.0 2.5 3.5 1 2
22 1 . . . . . 2.1 1.6 2.6 1 2
23 1 . . . . . 3.0 2.5 3.5 1 2
24 1 . . . . . 2.1 1.6 2.6 1 2
25 1 . . . . . 3.0 2.5 3.5 1 2
26 1 . . . . . 2.1 1.6 2.6 1 2
27 1 . . . . . 3.0 2.5 3.5 1 2
28 1 . . . . . 2.1 1.6 2.6 1 2
29 1 . . . . . 3.0 2.5 3.5 1 2
30 1 . . . . . 2.1 1.6 2.6 1 2
31 1 . . . . . 3.0 2.5 3.5 1 2
32 1 . . . . . 2.1 1.6 2.6 1 2
33 1 . . . . . 3.0 2.5 3.5 1 2
34 1 . . . . . 2.1 1.6 2.6 1 2
35 1 . . . . . 3.0 2.5 3.5 1 2
36 1 . . . . . 2.1 1.6 2.6 1 2
37 1 . . . . . 3.0 2.5 3.5 1 2
38 1 . . . . . 2.1 1.6 2.6 1 2
39 1 . . . . . 3.0 2.5 3.5 1 2
40 1 . . . . . 2.1 1.6 2.6 1 2
41 1 . . . . . 3.0 2.5 3.5 1 2
42 1 . . . . . 2.1 1.6 2.6 1 2
43 1 . . . . . 3.0 2.5 3.5 1 2
44 1 . . . . . 2.1 1.6 2.6 1 2
45 1 . . . . . 3.0 2.5 3.5 1 2
46 1 . . . . . 2.1 1.6 2.6 1 2
47 1 . . . . . 3.0 2.5 3.5 1 2
48 1 . . . . . 2.1 1.6 2.6 1 2
49 1 . . . . . 3.0 2.5 3.5 1 2
50 1 . . . . . 2.1 1.6 2.6 1 2
51 1 . . . . . 3.0 2.5 3.5 1 2
52 1 . . . . . 2.1 1.6 2.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 GLY C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C -153.0 -13.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
2 . 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 GLU N 76.1 200.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
3 . 1 1 15 GLN C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -114.899994 -49.899998 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
4 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 TRP N 64.5 204.5 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
5 . 1 1 16 GLU C 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C -102.9 -50.9 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
6 . 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C 1 1 18 LYS N 112.3 153.1 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
7 . 1 1 17 TRP C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -135.2 -71.6 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
8 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 PRO N 107.9 155.9 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
9 . 1 1 18 LYS C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -85.9 -55.9 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
10 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 PRO N 134.8 166.6 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
11 . 1 1 20 PRO C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -135.0 -65.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
12 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 GLU N 129.8 198.6 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
13 . 1 1 21 ASP C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -76.7 -36.5 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
14 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLU N -58.699997 -15.099999 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
15 . 1 1 22 GLU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -81.49999 -41.5 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
16 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LEU N -63.4 -23.4 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
17 . 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -88.3 -48.3 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
18 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ILE N -59.099995 -19.1 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
19 . 1 1 24 LEU C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -83.69999 -43.7 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
20 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 LYS N -62.799995 -22.8 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
21 . 1 1 25 ILE C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -78.9 -38.9 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
22 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 LYS N -61.5 -21.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
23 . 1 1 26 LYS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -84.4 -44.4 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
24 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 LEU N -62.1 -22.1 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
25 . 1 1 27 LYS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -87.6 -47.6 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
26 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 VAL N -62.1 -22.1 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
27 . 1 1 28 LEU C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -83.8 -43.8 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
28 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ASP N -61.799995 -21.8 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
29 . 1 1 29 VAL C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -82.4 -42.4 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
30 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 GLN N -63.4 -23.4 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
31 . 1 1 30 ASP C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -89.0 -49.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
32 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ILE N -59.499996 -19.5 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
33 . 1 1 31 GLN C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -83.3 -43.3 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
34 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLU N -62.799995 -22.8 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
35 . 1 1 32 ILE C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -81.9 -41.9 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
36 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 PHE N -59.9 -19.899998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
37 . 1 1 33 GLU C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -84.5 -44.5 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
38 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 TYR N -64.2 -24.2 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
39 . 1 1 34 PHE C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -83.69999 -43.7 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
40 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 PHE N -56.0 -16.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
41 . 1 1 35 TYR C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -124.6 -72.4 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
42 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 SER N -23.9 28.3 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
43 . 1 1 36 PHE C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -156.09999 -58.499996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
44 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ASP N 58.6 198.6 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
45 . 1 1 37 SER C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -77.1 -37.1 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
46 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 GLU N -61.799995 -21.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
47 . 1 1 38 ASP C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -80.9 -40.9 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
48 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ASN N -57.3 -17.3 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
49 . 1 1 39 GLU C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -90.5 -50.5 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
50 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 LEU N -54.5 -14.5 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
51 . 1 1 40 ASN C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -87.6 -47.6 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
52 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLU N -57.1 -10.699999 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
53 . 1 1 41 LEU C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -81.4 -41.4 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
54 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 LYS N -48.2 -8.2 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
55 . 1 1 42 GLU C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -116.4 -76.4 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
56 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ASP N -42.9 45.1 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
57 . 1 1 43 LYS C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -160.6 -73.59999 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
58 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ALA N 30.899998 170.9 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
59 . 1 1 44 ASP C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -79.0 -39.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
60 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 PHE N -56.8 -6.6 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
61 . 1 1 45 ALA C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -89.8 -49.8 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
62 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 LEU N -59.299995 -19.3 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
63 . 1 1 46 PHE C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -83.2 -43.2 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
64 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LEU N -60.399998 -20.4 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
65 . 1 1 47 LEU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -83.3 -43.3 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
66 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LYS N -64.0 -23.999998 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
67 . 1 1 48 LEU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -80.7 -40.7 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
68 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 HIS N -61.199997 -21.2 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
69 . 1 1 49 LYS C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -86.0 -46.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
70 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 VAL N -59.499996 -19.5 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
71 . 1 1 50 HIS C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -85.0 -44.999996 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
72 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ARG N -59.9 -19.899998 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
73 . 1 1 55 LYS C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -109.3 -47.1 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
74 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLY N -72.8 25.8 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
75 . 1 1 57 GLY C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -101.6 -61.600002 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
76 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 VAL N 123.200005 168.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
77 . 1 1 58 TYR C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -158.1 -96.9 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
78 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 SER N 121.99999 177.2 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
79 . 1 1 59 VAL C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -105.2 -51.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
80 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 VAL N 92.4 158.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
81 . 1 1 60 SER C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -77.0 -37.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
82 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LYS N -61.799995 -21.8 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
83 . 1 1 61 VAL C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -83.69999 -43.7 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
84 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 LEU N -59.8 -19.8 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
85 . 1 1 62 LYS C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -83.8 -43.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
86 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LEU N -61.399998 -21.399998 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
87 . 1 1 63 LEU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -85.2 -45.2 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
88 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 THR N -55.5 -11.7 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
89 . 1 1 64 LEU C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -94.2 -54.2 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
90 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 SER N -56.8 3.4 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
91 . 1 1 65 THR C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -114.8 -74.2 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
92 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 PHE N -40.7 29.700003 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
93 . 1 1 66 SER C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -164.8 -48.8 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
94 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 LYS N 58.499996 112.1 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
95 . 1 1 67 PHE C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -77.5 -37.5 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
96 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 LYS N -66.5 5.1 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
97 . 1 1 68 LYS C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -81.6 -41.6 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
98 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 VAL N -60.200005 -7.4 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
99 . 1 1 69 LYS C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -84.8 -44.8 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
100 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LYS N -58.6 -18.6 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
101 . 1 1 70 VAL C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -85.8 -45.8 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
102 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 HIS N -55.1 -15.099999 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
103 . 1 1 71 LYS C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -118.1 -48.9 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
104 . 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 LEU N -42.6 11.4 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
105 . 1 1 72 HIS C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -134.9 -46.7 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
106 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 THR N -78.8 31.399998 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
107 . 1 1 74 THR C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -144.69998 -72.9 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
108 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 TRP N 40.1 201.5 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
109 . 1 1 76 ASP C 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C -80.7 -40.7 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
110 . 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C 1 1 78 ARG N -58.499996 6.9 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
111 . 1 1 77 TRP C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -104.9 -34.9 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
112 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 THR N -73.1 9.9 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
113 . 1 1 78 ARG C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -85.2 -45.2 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
114 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 THR N -60.9 -20.9 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
115 . 1 1 79 THR C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -84.6 -44.6 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
116 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 ALA N -61.9 -21.9 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
117 . 1 1 80 THR C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -82.0 -42.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
118 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 HIS N -60.200005 -20.2 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
119 . 1 1 81 ALA C 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C -86.19999 -46.2 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
120 . 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C 1 1 83 ALA N -64.9 -24.9 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
121 . 1 1 82 HIS C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -91.2 -51.2 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
122 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 LEU N -60.399998 -20.4 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
123 . 1 1 83 ALA C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -102.9 -47.1 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
124 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 LYS N -63.500004 13.7 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
125 . 1 1 84 LEU C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -87.0 -47.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
126 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 TYR N -49.899998 -7.9 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
127 . 1 1 85 LYS C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -114.8 -64.799995 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
128 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 SER N -31.6 21.2 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
129 . 1 1 86 TYR C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -172.9 -38.5 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
130 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 VAL N 83.69999 223.7 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
131 . 1 1 87 SER C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -124.3 -45.5 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
132 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 VAL N -58.300003 5.5 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
133 . 1 1 88 VAL C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -130.5 -62.3 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
134 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 LEU N -54.8 26.599998 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
135 . 1 1 89 VAL C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -198.7 -62.700005 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
136 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLU N 119.7 186.89998 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
137 . 1 1 90 LEU C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -166.79999 -98.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
138 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 LEU N 111.5 173.3 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
139 . 1 1 91 GLU C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -151.3 -67.1 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
140 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 ASN N 109.2 167.39998 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
141 . 1 1 92 LEU C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -103.2 -63.2 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
142 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 GLU N -198.29999 -158.3 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
143 . 1 1 93 ASN C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -80.4 -40.4 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
144 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 ASP N -51.4 5.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
145 . 1 1 94 GLU C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -115.799995 -75.8 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
146 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 HIS N -4.8 35.2 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
147 . 1 1 95 ASP C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 39.7 79.7 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
148 . 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 1 1 97 ARG N 11.7 56.5 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
149 . 1 1 97 ARG C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -169.6 -104.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
150 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 VAL N 122.1 187.5 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
151 . 1 1 98 LYS C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -159.8 -116.600006 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
152 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 ARG N 88.9 210.29999 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
153 . 1 1 99 VAL C 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C -169.6 -104.19999 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
154 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C 1 1 101 ARG N 122.1 180.3 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
155 . 1 1 100 ARG C 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C -106.69999 -46.3 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
156 . 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C 1 1 102 THR N 125.19999 167.8 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
157 . 1 1 102 THR C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -158.1 -66.1 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
158 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 PRO N 66.7 166.7 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
159 . 1 1 103 THR C 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C -91.7 -48.1 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
160 . 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C 1 1 105 VAL N 122.69999 169.7 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
161 . 1 1 104 PRO C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -117.399994 -57.599995 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
162 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 PRO N 107.2 148.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
163 . 1 1 105 VAL C 1 1 106 PRO N 1 1 106 PRO CA 1 1 106 PRO C -77.3 -57.3 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
164 . 1 1 106 PRO N 1 1 106 PRO CA 1 1 106 PRO C 1 1 107 LEU N 136.1 163.9 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
165 . 1 1 107 LEU C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -143.7 -17.9 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
166 . 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 PRO N 111.0 154.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
167 . 1 1 108 PHE C 1 1 109 PRO N 1 1 109 PRO CA 1 1 109 PRO C -70.3 -30.3 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
168 . 1 1 109 PRO N 1 1 109 PRO CA 1 1 109 PRO C 1 1 110 ASN N -42.5 -22.499998 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
169 . 1 1 109 PRO C 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C -98.8 -56.4 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
170 . 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C 1 1 111 GLU N -27.3 7.7000003 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
171 . 1 1 110 ASN C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -138.1 -36.1 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
172 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 ASN N -66.9 43.7 . 179 . N . 179 . CA . 179 . C . 180 . 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 2 THR C C -31.315 -12.195 -18.846 1.00 . A A . 70 THR C 1 1
1 2 1 1 2 THR CA C -30.394 -12.401 -17.648 1.00 . A A . 70 THR CA 1 1
1 3 1 1 2 THR CB C -31.147 -13.103 -16.517 1.00 . A A . 70 THR CB 1 1
1 4 1 1 2 THR CG2 C -30.343 -13.209 -15.239 1.00 . A A . 70 THR CG2 1 1
1 5 1 1 2 THR H H -30.632 -10.658 -16.583 1.00 . A A . 70 THR H 1 1
1 6 1 1 2 THR HA H -29.556 -13.011 -17.950 1.00 . A A . 70 THR HA 1 1
1 7 1 1 2 THR HB H -31.398 -14.106 -16.834 1.00 . A A . 70 THR HB 1 1
1 8 1 1 2 THR HG1 H -32.823 -12.892 -15.526 1.00 . A A . 70 THR HG1 1 1
1 9 1 1 2 THR HG21 H -30.912 -13.752 -14.500 1.00 . A A . 70 THR HG21 1 1
1 10 1 1 2 THR HG22 H -30.123 -12.218 -14.868 1.00 . A A . 70 THR HG22 1 1
1 11 1 1 2 THR HG23 H -29.418 -13.732 -15.437 1.00 . A A . 70 THR HG23 1 1
1 12 1 1 2 THR N N -29.876 -11.105 -17.139 1.00 . A A . 70 THR N 1 1
1 13 1 1 2 THR O O -31.062 -12.712 -19.933 1.00 . A A . 70 THR O 1 1
1 14 1 1 2 THR OG1 O -32.348 -12.418 -16.213 1.00 . A A . 70 THR OG1 1 1
1 15 1 1 3 ALA C C -33.209 -9.729 -20.207 1.00 . A A . 71 ALA C 1 1
1 16 1 1 3 ALA CA C -33.346 -11.160 -19.700 1.00 . A A . 71 ALA CA 1 1
1 17 1 1 3 ALA CB C -34.763 -11.415 -19.209 1.00 . A A . 71 ALA CB 1 1
1 18 1 1 3 ALA H H -32.535 -11.050 -17.748 1.00 . A A . 71 ALA H 1 1
1 19 1 1 3 ALA HA H -33.145 -11.841 -20.515 1.00 . A A . 71 ALA HA 1 1
1 20 1 1 3 ALA HB1 H -35.462 -10.873 -19.830 1.00 . A A . 71 ALA HB1 1 1
1 21 1 1 3 ALA HB2 H -34.856 -11.080 -18.186 1.00 . A A . 71 ALA HB2 1 1
1 22 1 1 3 ALA HB3 H -34.978 -12.472 -19.263 1.00 . A A . 71 ALA HB3 1 1
1 23 1 1 3 ALA N N -32.386 -11.435 -18.637 1.00 . A A . 71 ALA N 1 1
1 24 1 1 3 ALA O O -34.012 -8.859 -19.868 1.00 . A A . 71 ALA O 1 1
1 25 1 1 4 SER C C -31.683 -7.150 -20.466 1.00 . A A . 72 SER C 1 1
1 26 1 1 4 SER CA C -31.942 -8.164 -21.576 1.00 . A A . 72 SER CA 1 1
1 27 1 1 4 SER CB C -33.133 -7.716 -22.425 1.00 . A A . 72 SER CB 1 1
1 28 1 1 4 SER H H -31.580 -10.225 -21.255 1.00 . A A . 72 SER H 1 1
1 29 1 1 4 SER HA H -31.066 -8.224 -22.204 1.00 . A A . 72 SER HA 1 1
1 30 1 1 4 SER HB2 H -33.689 -8.584 -22.748 1.00 . A A . 72 SER HB2 1 1
1 31 1 1 4 SER HB3 H -33.773 -7.078 -21.835 1.00 . A A . 72 SER HB3 1 1
1 32 1 1 4 SER HG H -32.758 -7.568 -24.342 1.00 . A A . 72 SER HG 1 1
1 33 1 1 4 SER N N -32.185 -9.491 -21.021 1.00 . A A . 72 SER N 1 1
1 34 1 1 4 SER O O -32.118 -7.334 -19.330 1.00 . A A . 72 SER O 1 1
1 35 1 1 4 SER OG O -32.703 -7.000 -23.570 1.00 . A A . 72 SER OG 1 1
1 36 1 1 5 GLY C C -29.463 -4.219 -20.215 1.00 . A A . 73 GLY C 1 1
1 37 1 1 5 GLY CA C -30.670 -5.051 -19.827 1.00 . A A . 73 GLY CA 1 1
1 38 1 1 5 GLY H H -30.653 -5.986 -21.726 1.00 . A A . 73 GLY H 1 1
1 39 1 1 5 GLY HA2 H -31.525 -4.400 -19.727 1.00 . A A . 73 GLY HA2 1 1
1 40 1 1 5 GLY HA3 H -30.476 -5.522 -18.874 1.00 . A A . 73 GLY HA3 1 1
1 41 1 1 5 GLY N N -30.973 -6.079 -20.805 1.00 . A A . 73 GLY N 1 1
1 42 1 1 5 GLY O O -29.148 -4.083 -21.396 1.00 . A A . 73 GLY O 1 1
1 43 1 1 6 GLY C C -26.322 -3.559 -19.145 1.00 . A A . 74 GLY C 1 1
1 44 1 1 6 GLY CA C -27.615 -2.844 -19.480 1.00 . A A . 74 GLY CA 1 1
1 45 1 1 6 GLY H H -29.084 -3.803 -18.294 1.00 . A A . 74 GLY H 1 1
1 46 1 1 6 GLY HA2 H -27.605 -2.575 -20.526 1.00 . A A . 74 GLY HA2 1 1
1 47 1 1 6 GLY HA3 H -27.678 -1.942 -18.888 1.00 . A A . 74 GLY HA3 1 1
1 48 1 1 6 GLY N N -28.786 -3.660 -19.216 1.00 . A A . 74 GLY N 1 1
1 49 1 1 6 GLY O O -26.336 -4.636 -18.548 1.00 . A A . 74 GLY O 1 1
1 50 1 1 7 GLU C C -23.054 -2.637 -18.374 1.00 . A A . 75 GLU C 1 1
1 51 1 1 7 GLU CA C -23.890 -3.549 -19.269 1.00 . A A . 75 GLU CA 1 1
1 52 1 1 7 GLU CB C -23.153 -3.809 -20.583 1.00 . A A . 75 GLU CB 1 1
1 53 1 1 7 GLU CD C -23.628 -4.296 -23.015 1.00 . A A . 75 GLU CD 1 1
1 54 1 1 7 GLU CG C -23.951 -4.640 -21.574 1.00 . A A . 75 GLU CG 1 1
1 55 1 1 7 GLU H H -25.252 -2.104 -20.003 1.00 . A A . 75 GLU H 1 1
1 56 1 1 7 GLU HA H -24.044 -4.489 -18.760 1.00 . A A . 75 GLU HA 1 1
1 57 1 1 7 GLU HB2 H -22.920 -2.861 -21.046 1.00 . A A . 75 GLU HB2 1 1
1 58 1 1 7 GLU HB3 H -22.231 -4.330 -20.368 1.00 . A A . 75 GLU HB3 1 1
1 59 1 1 7 GLU HG2 H -23.728 -5.683 -21.411 1.00 . A A . 75 GLU HG2 1 1
1 60 1 1 7 GLU HG3 H -25.003 -4.466 -21.405 1.00 . A A . 75 GLU HG3 1 1
1 61 1 1 7 GLU N N -25.199 -2.961 -19.530 1.00 . A A . 75 GLU N 1 1
1 62 1 1 7 GLU O O -22.415 -3.097 -17.429 1.00 . A A . 75 GLU O 1 1
1 63 1 1 7 GLU OE1 O -23.351 -3.111 -23.295 1.00 . A A . 75 GLU OE1 1 1
1 64 1 1 7 GLU OE2 O -23.653 -5.212 -23.863 1.00 . A A . 75 GLU OE2 1 1
1 65 1 1 8 ASN C C -22.567 1.047 -18.411 1.00 . A A . 76 ASN C 1 1
1 66 1 1 8 ASN CA C -22.310 -0.368 -17.904 1.00 . A A . 76 ASN CA 1 1
1 67 1 1 8 ASN CB C -20.813 -0.684 -17.969 1.00 . A A . 76 ASN CB 1 1
1 68 1 1 8 ASN CG C -20.330 -1.446 -16.751 1.00 . A A . 76 ASN CG 1 1
1 69 1 1 8 ASN H H -23.597 -1.039 -19.446 1.00 . A A . 76 ASN H 1 1
1 70 1 1 8 ASN HA H -22.638 -0.435 -16.878 1.00 . A A . 76 ASN HA 1 1
1 71 1 1 8 ASN HB2 H -20.616 -1.282 -18.846 1.00 . A A . 76 ASN HB2 1 1
1 72 1 1 8 ASN HB3 H -20.259 0.241 -18.036 1.00 . A A . 76 ASN HB3 1 1
1 73 1 1 8 ASN HD21 H -20.489 0.192 -15.633 1.00 . A A . 76 ASN HD21 1 1
1 74 1 1 8 ASN HD22 H -19.931 -1.225 -14.816 1.00 . A A . 76 ASN HD22 1 1
1 75 1 1 8 ASN N N -23.066 -1.344 -18.680 1.00 . A A . 76 ASN N 1 1
1 76 1 1 8 ASN ND2 N -20.241 -0.757 -15.619 1.00 . A A . 76 ASN ND2 1 1
1 77 1 1 8 ASN O O -22.699 1.985 -17.624 1.00 . A A . 76 ASN O 1 1
1 78 1 1 8 ASN OD1 O -20.040 -2.639 -16.826 1.00 . A A . 76 ASN OD1 1 1
1 79 1 1 9 GLU C C -24.209 3.078 -19.879 1.00 . A A . 77 GLU C 1 1
1 80 1 1 9 GLU CA C -22.878 2.496 -20.343 1.00 . A A . 77 GLU CA 1 1
1 81 1 1 9 GLU CB C -22.866 2.374 -21.868 1.00 . A A . 77 GLU CB 1 1
1 82 1 1 9 GLU CD C -21.572 0.737 -23.294 1.00 . A A . 77 GLU CD 1 1
1 83 1 1 9 GLU CG C -21.510 1.986 -22.436 1.00 . A A . 77 GLU CG 1 1
1 84 1 1 9 GLU H H -22.523 0.409 -20.306 1.00 . A A . 77 GLU H 1 1
1 85 1 1 9 GLU HA H -22.083 3.158 -20.037 1.00 . A A . 77 GLU HA 1 1
1 86 1 1 9 GLU HB2 H -23.586 1.625 -22.164 1.00 . A A . 77 GLU HB2 1 1
1 87 1 1 9 GLU HB3 H -23.151 3.324 -22.294 1.00 . A A . 77 GLU HB3 1 1
1 88 1 1 9 GLU HG2 H -21.141 2.801 -23.041 1.00 . A A . 77 GLU HG2 1 1
1 89 1 1 9 GLU HG3 H -20.828 1.809 -21.617 1.00 . A A . 77 GLU HG3 1 1
1 90 1 1 9 GLU N N -22.637 1.194 -19.731 1.00 . A A . 77 GLU N 1 1
1 91 1 1 9 GLU O O -25.270 2.708 -20.384 1.00 . A A . 77 GLU O 1 1
1 92 1 1 9 GLU OE1 O -22.203 0.787 -24.371 1.00 . A A . 77 GLU OE1 1 1
1 93 1 1 9 GLU OE2 O -20.989 -0.290 -22.890 1.00 . A A . 77 GLU OE2 1 1
1 94 1 1 10 ARG C C -25.873 5.685 -19.343 1.00 . A A . 78 ARG C 1 1
1 95 1 1 10 ARG CA C -25.349 4.623 -18.384 1.00 . A A . 78 ARG CA 1 1
1 96 1 1 10 ARG CB C -25.059 5.250 -17.018 1.00 . A A . 78 ARG CB 1 1
1 97 1 1 10 ARG CD C -25.462 4.605 -14.621 1.00 . A A . 78 ARG CD 1 1
1 98 1 1 10 ARG CG C -24.780 4.228 -15.927 1.00 . A A . 78 ARG CG 1 1
1 99 1 1 10 ARG CZ C -25.196 4.062 -12.233 1.00 . A A . 78 ARG CZ 1 1
1 100 1 1 10 ARG H H -23.272 4.244 -18.552 1.00 . A A . 78 ARG H 1 1
1 101 1 1 10 ARG HA H -26.100 3.859 -18.267 1.00 . A A . 78 ARG HA 1 1
1 102 1 1 10 ARG HB2 H -24.197 5.895 -17.107 1.00 . A A . 78 ARG HB2 1 1
1 103 1 1 10 ARG HB3 H -25.911 5.842 -16.719 1.00 . A A . 78 ARG HB3 1 1
1 104 1 1 10 ARG HD2 H -25.583 5.678 -14.590 1.00 . A A . 78 ARG HD2 1 1
1 105 1 1 10 ARG HD3 H -26.432 4.133 -14.588 1.00 . A A . 78 ARG HD3 1 1
1 106 1 1 10 ARG HE H -23.740 3.977 -13.595 1.00 . A A . 78 ARG HE 1 1
1 107 1 1 10 ARG HG2 H -25.146 3.265 -16.247 1.00 . A A . 78 ARG HG2 1 1
1 108 1 1 10 ARG HG3 H -23.713 4.174 -15.763 1.00 . A A . 78 ARG HG3 1 1
1 109 1 1 10 ARG HH11 H -27.065 4.628 -12.760 1.00 . A A . 78 ARG HH11 1 1
1 110 1 1 10 ARG HH12 H -26.852 4.240 -11.086 1.00 . A A . 78 ARG HH12 1 1
1 111 1 1 10 ARG HH21 H -23.457 3.466 -11.393 1.00 . A A . 78 ARG HH21 1 1
1 112 1 1 10 ARG HH22 H -24.803 3.581 -10.309 1.00 . A A . 78 ARG HH22 1 1
1 113 1 1 10 ARG N N -24.146 3.990 -18.915 1.00 . A A . 78 ARG N 1 1
1 114 1 1 10 ARG NE N -24.688 4.182 -13.457 1.00 . A A . 78 ARG NE 1 1
1 115 1 1 10 ARG NH1 N -26.476 4.333 -12.008 1.00 . A A . 78 ARG NH1 1 1
1 116 1 1 10 ARG NH2 N -24.422 3.671 -11.230 1.00 . A A . 78 ARG NH2 1 1
1 117 1 1 10 ARG O O -26.986 5.578 -19.856 1.00 . A A . 78 ARG O 1 1
1 118 1 1 11 GLU C C -24.229 8.664 -20.796 1.00 . A A . 79 GLU C 1 1
1 119 1 1 11 GLU CA C -25.436 7.790 -20.481 1.00 . A A . 79 GLU CA 1 1
1 120 1 1 11 GLU CB C -26.550 8.636 -19.860 1.00 . A A . 79 GLU CB 1 1
1 121 1 1 11 GLU CD C -27.302 10.254 -21.649 1.00 . A A . 79 GLU CD 1 1
1 122 1 1 11 GLU CG C -27.646 9.016 -20.844 1.00 . A A . 79 GLU CG 1 1
1 123 1 1 11 GLU H H -24.183 6.737 -19.146 1.00 . A A . 79 GLU H 1 1
1 124 1 1 11 GLU HA H -25.797 7.350 -21.399 1.00 . A A . 79 GLU HA 1 1
1 125 1 1 11 GLU HB2 H -27.000 8.080 -19.052 1.00 . A A . 79 GLU HB2 1 1
1 126 1 1 11 GLU HB3 H -26.120 9.545 -19.465 1.00 . A A . 79 GLU HB3 1 1
1 127 1 1 11 GLU HG2 H -27.799 8.194 -21.527 1.00 . A A . 79 GLU HG2 1 1
1 128 1 1 11 GLU HG3 H -28.556 9.202 -20.294 1.00 . A A . 79 GLU HG3 1 1
1 129 1 1 11 GLU N N -25.061 6.708 -19.583 1.00 . A A . 79 GLU N 1 1
1 130 1 1 11 GLU O O -24.368 9.847 -21.105 1.00 . A A . 79 GLU O 1 1
1 131 1 1 11 GLU OE1 O -26.684 10.110 -22.725 1.00 . A A . 79 GLU OE1 1 1
1 132 1 1 11 GLU OE2 O -27.650 11.367 -21.203 1.00 . A A . 79 GLU OE2 1 1
1 133 1 1 12 ASP C C -20.598 7.869 -20.872 1.00 . A A . 80 ASP C 1 1
1 134 1 1 12 ASP CA C -21.806 8.792 -20.989 1.00 . A A . 80 ASP CA 1 1
1 135 1 1 12 ASP CB C -21.654 9.976 -20.031 1.00 . A A . 80 ASP CB 1 1
1 136 1 1 12 ASP CG C -20.427 10.812 -20.335 1.00 . A A . 80 ASP CG 1 1
1 137 1 1 12 ASP H H -22.992 7.124 -20.464 1.00 . A A . 80 ASP H 1 1
1 138 1 1 12 ASP HA H -21.866 9.163 -21.998 1.00 . A A . 80 ASP HA 1 1
1 139 1 1 12 ASP HB2 H -22.525 10.608 -20.108 1.00 . A A . 80 ASP HB2 1 1
1 140 1 1 12 ASP HB3 H -21.573 9.604 -19.020 1.00 . A A . 80 ASP HB3 1 1
1 141 1 1 12 ASP N N -23.040 8.071 -20.714 1.00 . A A . 80 ASP N 1 1
1 142 1 1 12 ASP O O -19.758 7.813 -21.770 1.00 . A A . 80 ASP O 1 1
1 143 1 1 12 ASP OD1 O -20.185 11.100 -21.526 1.00 . A A . 80 ASP OD1 1 1
1 144 1 1 12 ASP OD2 O -19.707 11.179 -19.382 1.00 . A A . 80 ASP OD2 1 1
1 145 1 1 13 LEU C C -19.352 5.156 -20.607 1.00 . A A . 81 LEU C 1 1
1 146 1 1 13 LEU CA C -19.411 6.227 -19.523 1.00 . A A . 81 LEU CA 1 1
1 147 1 1 13 LEU CB C -19.552 5.570 -18.148 1.00 . A A . 81 LEU CB 1 1
1 148 1 1 13 LEU CD1 C -17.569 6.731 -17.148 1.00 . A A . 81 LEU CD1 1 1
1 149 1 1 13 LEU CD2 C -19.860 7.686 -16.842 1.00 . A A . 81 LEU CD2 1 1
1 150 1 1 13 LEU CG C -19.045 6.409 -16.975 1.00 . A A . 81 LEU CG 1 1
1 151 1 1 13 LEU H H -21.218 7.237 -19.080 1.00 . A A . 81 LEU H 1 1
1 152 1 1 13 LEU HA H -18.494 6.796 -19.547 1.00 . A A . 81 LEU HA 1 1
1 153 1 1 13 LEU HB2 H -20.598 5.352 -17.983 1.00 . A A . 81 LEU HB2 1 1
1 154 1 1 13 LEU HB3 H -19.006 4.639 -18.159 1.00 . A A . 81 LEU HB3 1 1
1 155 1 1 13 LEU HD11 H -17.064 5.883 -17.586 1.00 . A A . 81 LEU HD11 1 1
1 156 1 1 13 LEU HD12 H -17.132 6.950 -16.184 1.00 . A A . 81 LEU HD12 1 1
1 157 1 1 13 LEU HD13 H -17.461 7.588 -17.796 1.00 . A A . 81 LEU HD13 1 1
1 158 1 1 13 LEU HD21 H -19.623 8.350 -17.660 1.00 . A A . 81 LEU HD21 1 1
1 159 1 1 13 LEU HD22 H -19.621 8.169 -15.905 1.00 . A A . 81 LEU HD22 1 1
1 160 1 1 13 LEU HD23 H -20.912 7.446 -16.866 1.00 . A A . 81 LEU HD23 1 1
1 161 1 1 13 LEU HG H -19.157 5.842 -16.061 1.00 . A A . 81 LEU HG 1 1
1 162 1 1 13 LEU N N -20.517 7.148 -19.759 1.00 . A A . 81 LEU N 1 1
1 163 1 1 13 LEU O O -20.357 4.854 -21.252 1.00 . A A . 81 LEU O 1 1
1 164 1 1 14 GLU C C -16.733 2.718 -21.504 1.00 . A A . 82 GLU C 1 1
1 165 1 1 14 GLU CA C -17.977 3.546 -21.808 1.00 . A A . 82 GLU CA 1 1
1 166 1 1 14 GLU CB C -17.863 4.169 -23.202 1.00 . A A . 82 GLU CB 1 1
1 167 1 1 14 GLU CD C -19.020 4.740 -25.373 1.00 . A A . 82 GLU CD 1 1
1 168 1 1 14 GLU CG C -19.162 4.131 -23.992 1.00 . A A . 82 GLU CG 1 1
1 169 1 1 14 GLU H H -17.405 4.867 -20.257 1.00 . A A . 82 GLU H 1 1
1 170 1 1 14 GLU HA H -18.840 2.898 -21.783 1.00 . A A . 82 GLU HA 1 1
1 171 1 1 14 GLU HB2 H -17.561 5.200 -23.098 1.00 . A A . 82 GLU HB2 1 1
1 172 1 1 14 GLU HB3 H -17.110 3.637 -23.763 1.00 . A A . 82 GLU HB3 1 1
1 173 1 1 14 GLU HG2 H -19.474 3.104 -24.099 1.00 . A A . 82 GLU HG2 1 1
1 174 1 1 14 GLU HG3 H -19.916 4.681 -23.447 1.00 . A A . 82 GLU HG3 1 1
1 175 1 1 14 GLU N N -18.169 4.584 -20.802 1.00 . A A . 82 GLU N 1 1
1 176 1 1 14 GLU O O -16.782 1.488 -21.482 1.00 . A A . 82 GLU O 1 1
1 177 1 1 14 GLU OE1 O -17.979 4.504 -26.022 1.00 . A A . 82 GLU OE1 1 1
1 178 1 1 14 GLU OE2 O -19.951 5.451 -25.807 1.00 . A A . 82 GLU OE2 1 1
1 179 1 1 15 GLN C C -14.078 2.751 -19.466 1.00 . A A . 83 GLN C 1 1
1 180 1 1 15 GLN CA C -14.358 2.729 -20.966 1.00 . A A . 83 GLN CA 1 1
1 181 1 1 15 GLN CB C -13.207 3.394 -21.721 1.00 . A A . 83 GLN CB 1 1
1 182 1 1 15 GLN CD C -11.758 2.578 -23.625 1.00 . A A . 83 GLN CD 1 1
1 183 1 1 15 GLN CG C -12.126 2.419 -22.163 1.00 . A A . 83 GLN CG 1 1
1 184 1 1 15 GLN H H -15.641 4.380 -21.300 1.00 . A A . 83 GLN H 1 1
1 185 1 1 15 GLN HA H -14.445 1.702 -21.289 1.00 . A A . 83 GLN HA 1 1
1 186 1 1 15 GLN HB2 H -13.602 3.883 -22.600 1.00 . A A . 83 GLN HB2 1 1
1 187 1 1 15 GLN HB3 H -12.753 4.135 -21.081 1.00 . A A . 83 GLN HB3 1 1
1 188 1 1 15 GLN HE21 H -13.559 1.936 -24.175 1.00 . A A . 83 GLN HE21 1 1
1 189 1 1 15 GLN HE22 H -12.483 2.348 -25.462 1.00 . A A . 83 GLN HE22 1 1
1 190 1 1 15 GLN HG2 H -11.243 2.586 -21.566 1.00 . A A . 83 GLN HG2 1 1
1 191 1 1 15 GLN HG3 H -12.483 1.411 -22.004 1.00 . A A . 83 GLN HG3 1 1
1 192 1 1 15 GLN N N -15.617 3.401 -21.269 1.00 . A A . 83 GLN N 1 1
1 193 1 1 15 GLN NE2 N -12.695 2.255 -24.510 1.00 . A A . 83 GLN NE2 1 1
1 194 1 1 15 GLN O O -14.480 3.678 -18.763 1.00 . A A . 83 GLN O 1 1
1 195 1 1 15 GLN OE1 O -10.646 2.987 -23.956 1.00 . A A . 83 GLN OE1 1 1
1 196 1 1 16 GLU C C -11.876 2.530 -17.221 1.00 . A A . 84 GLU C 1 1
1 197 1 1 16 GLU CA C -13.054 1.624 -17.568 1.00 . A A . 84 GLU CA 1 1
1 198 1 1 16 GLU CB C -12.725 0.176 -17.200 1.00 . A A . 84 GLU CB 1 1
1 199 1 1 16 GLU CD C -13.748 -1.671 -15.812 1.00 . A A . 84 GLU CD 1 1
1 200 1 1 16 GLU CG C -13.249 -0.239 -15.835 1.00 . A A . 84 GLU CG 1 1
1 201 1 1 16 GLU H H -13.095 1.015 -19.594 1.00 . A A . 84 GLU H 1 1
1 202 1 1 16 GLU HA H -13.916 1.943 -17.001 1.00 . A A . 84 GLU HA 1 1
1 203 1 1 16 GLU HB2 H -13.158 -0.479 -17.942 1.00 . A A . 84 GLU HB2 1 1
1 204 1 1 16 GLU HB3 H -11.653 0.050 -17.204 1.00 . A A . 84 GLU HB3 1 1
1 205 1 1 16 GLU HG2 H -12.453 -0.140 -15.112 1.00 . A A . 84 GLU HG2 1 1
1 206 1 1 16 GLU HG3 H -14.065 0.416 -15.562 1.00 . A A . 84 GLU HG3 1 1
1 207 1 1 16 GLU N N -13.387 1.724 -18.984 1.00 . A A . 84 GLU N 1 1
1 208 1 1 16 GLU O O -11.451 3.351 -18.033 1.00 . A A . 84 GLU O 1 1
1 209 1 1 16 GLU OE1 O -12.917 -2.586 -15.629 1.00 . A A . 84 GLU OE1 1 1
1 210 1 1 16 GLU OE2 O -14.968 -1.877 -15.977 1.00 . A A . 84 GLU OE2 1 1
1 211 1 1 17 TRP C C -9.016 2.981 -16.460 1.00 . A A . 85 TRP C 1 1
1 212 1 1 17 TRP CA C -10.223 3.176 -15.553 1.00 . A A . 85 TRP CA 1 1
1 213 1 1 17 TRP CB C -9.850 2.801 -14.118 1.00 . A A . 85 TRP CB 1 1
1 214 1 1 17 TRP CD1 C -8.793 5.119 -13.803 1.00 . A A . 85 TRP CD1 1 1
1 215 1 1 17 TRP CD2 C -8.132 3.595 -12.301 1.00 . A A . 85 TRP CD2 1 1
1 216 1 1 17 TRP CE2 C -7.495 4.817 -12.018 1.00 . A A . 85 TRP CE2 1 1
1 217 1 1 17 TRP CE3 C -7.862 2.493 -11.481 1.00 . A A . 85 TRP CE3 1 1
1 218 1 1 17 TRP CG C -8.966 3.810 -13.447 1.00 . A A . 85 TRP CG 1 1
1 219 1 1 17 TRP CH2 C -6.375 3.878 -10.180 1.00 . A A . 85 TRP CH2 1 1
1 220 1 1 17 TRP CZ2 C -6.614 4.968 -10.959 1.00 . A A . 85 TRP CZ2 1 1
1 221 1 1 17 TRP CZ3 C -6.981 2.655 -10.427 1.00 . A A . 85 TRP CZ3 1 1
1 222 1 1 17 TRP H H -11.735 1.702 -15.407 1.00 . A A . 85 TRP H 1 1
1 223 1 1 17 TRP HA H -10.519 4.213 -15.581 1.00 . A A . 85 TRP HA 1 1
1 224 1 1 17 TRP HB2 H -10.751 2.708 -13.532 1.00 . A A . 85 TRP HB2 1 1
1 225 1 1 17 TRP HB3 H -9.330 1.854 -14.125 1.00 . A A . 85 TRP HB3 1 1
1 226 1 1 17 TRP HD1 H -9.287 5.592 -14.640 1.00 . A A . 85 TRP HD1 1 1
1 227 1 1 17 TRP HE1 H -7.617 6.662 -12.988 1.00 . A A . 85 TRP HE1 1 1
1 228 1 1 17 TRP HE3 H -8.326 1.534 -11.658 1.00 . A A . 85 TRP HE3 1 1
1 229 1 1 17 TRP HH2 H -5.710 3.947 -9.348 1.00 . A A . 85 TRP HH2 1 1
1 230 1 1 17 TRP HZ2 H -6.128 5.908 -10.748 1.00 . A A . 85 TRP HZ2 1 1
1 231 1 1 17 TRP HZ3 H -6.737 1.827 -9.780 1.00 . A A . 85 TRP HZ3 1 1
1 232 1 1 17 TRP N N -11.352 2.373 -16.009 1.00 . A A . 85 TRP N 1 1
1 233 1 1 17 TRP NE1 N -7.908 5.727 -12.946 1.00 . A A . 85 TRP NE1 1 1
1 234 1 1 17 TRP O O -8.627 1.853 -16.755 1.00 . A A . 85 TRP O 1 1
1 235 1 1 18 LYS C C -6.045 3.545 -16.980 1.00 . A A . 86 LYS C 1 1
1 236 1 1 18 LYS CA C -7.262 4.042 -17.758 1.00 . A A . 86 LYS CA 1 1
1 237 1 1 18 LYS CB C -6.981 5.426 -18.346 1.00 . A A . 86 LYS CB 1 1
1 238 1 1 18 LYS CD C -7.078 7.856 -17.709 1.00 . A A . 86 LYS CD 1 1
1 239 1 1 18 LYS CE C -8.370 8.235 -17.004 1.00 . A A . 86 LYS CE 1 1
1 240 1 1 18 LYS CG C -6.608 6.467 -17.303 1.00 . A A . 86 LYS CG 1 1
1 241 1 1 18 LYS H H -8.773 4.952 -16.631 1.00 . A A . 86 LYS H 1 1
1 242 1 1 18 LYS HA H -7.485 3.362 -18.552 1.00 . A A . 86 LYS HA 1 1
1 243 1 1 18 LYS HB2 H -6.166 5.346 -19.051 1.00 . A A . 86 LYS HB2 1 1
1 244 1 1 18 LYS HB3 H -7.863 5.769 -18.866 1.00 . A A . 86 LYS HB3 1 1
1 245 1 1 18 LYS HD2 H -6.315 8.572 -17.449 1.00 . A A . 86 LYS HD2 1 1
1 246 1 1 18 LYS HD3 H -7.242 7.872 -18.776 1.00 . A A . 86 LYS HD3 1 1
1 247 1 1 18 LYS HE2 H -9.190 7.714 -17.477 1.00 . A A . 86 LYS HE2 1 1
1 248 1 1 18 LYS HE3 H -8.303 7.934 -15.969 1.00 . A A . 86 LYS HE3 1 1
1 249 1 1 18 LYS HG2 H -7.070 6.203 -16.364 1.00 . A A . 86 LYS HG2 1 1
1 250 1 1 18 LYS HG3 H -5.535 6.478 -17.187 1.00 . A A . 86 LYS HG3 1 1
1 251 1 1 18 LYS HZ1 H -9.317 9.974 -16.337 1.00 . A A . 86 LYS HZ1 1 1
1 252 1 1 18 LYS HZ2 H -9.007 9.958 -18.000 1.00 . A A . 86 LYS HZ2 1 1
1 253 1 1 18 LYS HZ3 H -7.744 10.225 -16.907 1.00 . A A . 86 LYS HZ3 1 1
1 254 1 1 18 LYS N N -8.422 4.089 -16.895 1.00 . A A . 86 LYS N 1 1
1 255 1 1 18 LYS NZ N -8.628 9.700 -17.066 1.00 . A A . 86 LYS NZ 1 1
1 256 1 1 18 LYS O O -5.522 4.254 -16.121 1.00 . A A . 86 LYS O 1 1
1 257 1 1 19 PRO C C -3.117 2.414 -16.947 1.00 . A A . 87 PRO C 1 1
1 258 1 1 19 PRO CA C -4.429 1.737 -16.561 1.00 . A A . 87 PRO CA 1 1
1 259 1 1 19 PRO CB C -4.419 0.266 -17.012 1.00 . A A . 87 PRO CB 1 1
1 260 1 1 19 PRO CD C -6.133 1.383 -18.251 1.00 . A A . 87 PRO CD 1 1
1 261 1 1 19 PRO CG C -5.724 0.047 -17.705 1.00 . A A . 87 PRO CG 1 1
1 262 1 1 19 PRO HA H -4.556 1.785 -15.491 1.00 . A A . 87 PRO HA 1 1
1 263 1 1 19 PRO HB2 H -3.587 0.099 -17.681 1.00 . A A . 87 PRO HB2 1 1
1 264 1 1 19 PRO HB3 H -4.323 -0.374 -16.147 1.00 . A A . 87 PRO HB3 1 1
1 265 1 1 19 PRO HD2 H -5.692 1.545 -19.224 1.00 . A A . 87 PRO HD2 1 1
1 266 1 1 19 PRO HD3 H -7.206 1.460 -18.301 1.00 . A A . 87 PRO HD3 1 1
1 267 1 1 19 PRO HG2 H -5.598 -0.664 -18.508 1.00 . A A . 87 PRO HG2 1 1
1 268 1 1 19 PRO HG3 H -6.460 -0.311 -16.999 1.00 . A A . 87 PRO HG3 1 1
1 269 1 1 19 PRO N N -5.580 2.313 -17.259 1.00 . A A . 87 PRO N 1 1
1 270 1 1 19 PRO O O -2.849 2.635 -18.129 1.00 . A A . 87 PRO O 1 1
1 271 1 1 20 PRO C C 0.026 2.418 -16.812 1.00 . A A . 88 PRO C 1 1
1 272 1 1 20 PRO CA C -0.980 3.390 -16.206 1.00 . A A . 88 PRO CA 1 1
1 273 1 1 20 PRO CB C -0.531 3.830 -14.811 1.00 . A A . 88 PRO CB 1 1
1 274 1 1 20 PRO CD C -2.504 2.516 -14.514 1.00 . A A . 88 PRO CD 1 1
1 275 1 1 20 PRO CG C -1.181 2.859 -13.888 1.00 . A A . 88 PRO CG 1 1
1 276 1 1 20 PRO HA H -1.082 4.254 -16.847 1.00 . A A . 88 PRO HA 1 1
1 277 1 1 20 PRO HB2 H 0.546 3.782 -14.742 1.00 . A A . 88 PRO HB2 1 1
1 278 1 1 20 PRO HB3 H -0.866 4.838 -14.622 1.00 . A A . 88 PRO HB3 1 1
1 279 1 1 20 PRO HD2 H -2.755 1.483 -14.325 1.00 . A A . 88 PRO HD2 1 1
1 280 1 1 20 PRO HD3 H -3.280 3.169 -14.139 1.00 . A A . 88 PRO HD3 1 1
1 281 1 1 20 PRO HG2 H -0.568 1.974 -13.795 1.00 . A A . 88 PRO HG2 1 1
1 282 1 1 20 PRO HG3 H -1.331 3.315 -12.922 1.00 . A A . 88 PRO HG3 1 1
1 283 1 1 20 PRO N N -2.271 2.747 -15.955 1.00 . A A . 88 PRO N 1 1
1 284 1 1 20 PRO O O -0.349 1.354 -17.305 1.00 . A A . 88 PRO O 1 1
1 285 1 1 21 ASP C C 3.078 1.245 -16.158 1.00 . A A . 89 ASP C 1 1
1 286 1 1 21 ASP CA C 2.348 1.938 -17.293 1.00 . A A . 89 ASP CA 1 1
1 287 1 1 21 ASP CB C 3.329 2.761 -18.129 1.00 . A A . 89 ASP CB 1 1
1 288 1 1 21 ASP CG C 2.632 3.599 -19.183 1.00 . A A . 89 ASP CG 1 1
1 289 1 1 21 ASP H H 1.550 3.620 -16.358 1.00 . A A . 89 ASP H 1 1
1 290 1 1 21 ASP HA H 1.887 1.198 -17.918 1.00 . A A . 89 ASP HA 1 1
1 291 1 1 21 ASP HB2 H 3.881 3.422 -17.478 1.00 . A A . 89 ASP HB2 1 1
1 292 1 1 21 ASP HB3 H 4.018 2.093 -18.625 1.00 . A A . 89 ASP HB3 1 1
1 293 1 1 21 ASP N N 1.304 2.779 -16.765 1.00 . A A . 89 ASP N 1 1
1 294 1 1 21 ASP O O 3.255 1.814 -15.081 1.00 . A A . 89 ASP O 1 1
1 295 1 1 21 ASP OD1 O 1.693 3.084 -19.825 1.00 . A A . 89 ASP OD1 1 1
1 296 1 1 21 ASP OD2 O 3.024 4.771 -19.364 1.00 . A A . 89 ASP OD2 1 1
1 297 1 1 22 GLU C C 5.408 0.022 -14.854 1.00 . A A . 90 GLU C 1 1
1 298 1 1 22 GLU CA C 4.217 -0.757 -15.408 1.00 . A A . 90 GLU CA 1 1
1 299 1 1 22 GLU CB C 4.692 -2.071 -16.015 1.00 . A A . 90 GLU CB 1 1
1 300 1 1 22 GLU CD C 4.289 -2.389 -18.488 1.00 . A A . 90 GLU CD 1 1
1 301 1 1 22 GLU CG C 5.261 -1.932 -17.419 1.00 . A A . 90 GLU CG 1 1
1 302 1 1 22 GLU H H 3.334 -0.377 -17.278 1.00 . A A . 90 GLU H 1 1
1 303 1 1 22 GLU HA H 3.534 -0.970 -14.601 1.00 . A A . 90 GLU HA 1 1
1 304 1 1 22 GLU HB2 H 5.456 -2.475 -15.382 1.00 . A A . 90 GLU HB2 1 1
1 305 1 1 22 GLU HB3 H 3.862 -2.760 -16.050 1.00 . A A . 90 GLU HB3 1 1
1 306 1 1 22 GLU HG2 H 5.502 -0.894 -17.594 1.00 . A A . 90 GLU HG2 1 1
1 307 1 1 22 GLU HG3 H 6.159 -2.527 -17.490 1.00 . A A . 90 GLU HG3 1 1
1 308 1 1 22 GLU N N 3.504 0.018 -16.404 1.00 . A A . 90 GLU N 1 1
1 309 1 1 22 GLU O O 5.913 -0.286 -13.776 1.00 . A A . 90 GLU O 1 1
1 310 1 1 22 GLU OE1 O 3.553 -3.367 -18.243 1.00 . A A . 90 GLU OE1 1 1
1 311 1 1 22 GLU OE2 O 4.263 -1.767 -19.571 1.00 . A A . 90 GLU OE2 1 1
1 312 1 1 23 GLU C C 6.721 2.404 -13.760 1.00 . A A . 91 GLU C 1 1
1 313 1 1 23 GLU CA C 6.969 1.865 -15.162 1.00 . A A . 91 GLU CA 1 1
1 314 1 1 23 GLU CB C 7.165 3.032 -16.128 1.00 . A A . 91 GLU CB 1 1
1 315 1 1 23 GLU CD C 8.957 2.572 -17.848 1.00 . A A . 91 GLU CD 1 1
1 316 1 1 23 GLU CG C 7.471 2.599 -17.553 1.00 . A A . 91 GLU CG 1 1
1 317 1 1 23 GLU H H 5.403 1.248 -16.440 1.00 . A A . 91 GLU H 1 1
1 318 1 1 23 GLU HA H 7.858 1.252 -15.155 1.00 . A A . 91 GLU HA 1 1
1 319 1 1 23 GLU HB2 H 6.262 3.626 -16.139 1.00 . A A . 91 GLU HB2 1 1
1 320 1 1 23 GLU HB3 H 7.982 3.642 -15.776 1.00 . A A . 91 GLU HB3 1 1
1 321 1 1 23 GLU HG2 H 7.071 1.608 -17.709 1.00 . A A . 91 GLU HG2 1 1
1 322 1 1 23 GLU HG3 H 6.995 3.288 -18.235 1.00 . A A . 91 GLU HG3 1 1
1 323 1 1 23 GLU N N 5.848 1.040 -15.592 1.00 . A A . 91 GLU N 1 1
1 324 1 1 23 GLU O O 7.586 2.332 -12.886 1.00 . A A . 91 GLU O 1 1
1 325 1 1 23 GLU OE1 O 9.623 1.591 -17.455 1.00 . A A . 91 GLU OE1 1 1
1 326 1 1 23 GLU OE2 O 9.456 3.532 -18.473 1.00 . A A . 91 GLU OE2 1 1
1 327 1 1 24 LEU C C 4.684 2.410 -11.316 1.00 . A A . 92 LEU C 1 1
1 328 1 1 24 LEU CA C 5.139 3.503 -12.280 1.00 . A A . 92 LEU CA 1 1
1 329 1 1 24 LEU CB C 4.026 4.530 -12.479 1.00 . A A . 92 LEU CB 1 1
1 330 1 1 24 LEU CD1 C 3.044 4.618 -10.171 1.00 . A A . 92 LEU CD1 1 1
1 331 1 1 24 LEU CD2 C 5.014 6.050 -10.746 1.00 . A A . 92 LEU CD2 1 1
1 332 1 1 24 LEU CG C 3.730 5.417 -11.267 1.00 . A A . 92 LEU CG 1 1
1 333 1 1 24 LEU H H 4.887 2.968 -14.307 1.00 . A A . 92 LEU H 1 1
1 334 1 1 24 LEU HA H 5.998 4.000 -11.862 1.00 . A A . 92 LEU HA 1 1
1 335 1 1 24 LEU HB2 H 4.300 5.169 -13.307 1.00 . A A . 92 LEU HB2 1 1
1 336 1 1 24 LEU HB3 H 3.128 4.002 -12.739 1.00 . A A . 92 LEU HB3 1 1
1 337 1 1 24 LEU HD11 H 3.757 4.379 -9.397 1.00 . A A . 92 LEU HD11 1 1
1 338 1 1 24 LEU HD12 H 2.645 3.703 -10.587 1.00 . A A . 92 LEU HD12 1 1
1 339 1 1 24 LEU HD13 H 2.238 5.202 -9.751 1.00 . A A . 92 LEU HD13 1 1
1 340 1 1 24 LEU HD21 H 5.340 5.526 -9.861 1.00 . A A . 92 LEU HD21 1 1
1 341 1 1 24 LEU HD22 H 4.831 7.086 -10.505 1.00 . A A . 92 LEU HD22 1 1
1 342 1 1 24 LEU HD23 H 5.780 5.987 -11.505 1.00 . A A . 92 LEU HD23 1 1
1 343 1 1 24 LEU HG H 3.063 6.213 -11.566 1.00 . A A . 92 LEU HG 1 1
1 344 1 1 24 LEU N N 5.527 2.943 -13.563 1.00 . A A . 92 LEU N 1 1
1 345 1 1 24 LEU O O 4.825 2.549 -10.101 1.00 . A A . 92 LEU O 1 1
1 346 1 1 25 ILE C C 4.847 -0.555 -10.441 1.00 . A A . 93 ILE C 1 1
1 347 1 1 25 ILE CA C 3.674 0.218 -11.030 1.00 . A A . 93 ILE CA 1 1
1 348 1 1 25 ILE CB C 2.778 -0.737 -11.840 1.00 . A A . 93 ILE CB 1 1
1 349 1 1 25 ILE CD1 C 0.745 -0.795 -13.365 1.00 . A A . 93 ILE CD1 1 1
1 350 1 1 25 ILE CG1 C 1.623 0.043 -12.466 1.00 . A A . 93 ILE CG1 1 1
1 351 1 1 25 ILE CG2 C 2.250 -1.861 -10.957 1.00 . A A . 93 ILE CG2 1 1
1 352 1 1 25 ILE H H 4.052 1.257 -12.834 1.00 . A A . 93 ILE H 1 1
1 353 1 1 25 ILE HA H 3.087 0.632 -10.224 1.00 . A A . 93 ILE HA 1 1
1 354 1 1 25 ILE HB H 3.373 -1.179 -12.624 1.00 . A A . 93 ILE HB 1 1
1 355 1 1 25 ILE HD11 H 1.155 -1.790 -13.441 1.00 . A A . 93 ILE HD11 1 1
1 356 1 1 25 ILE HD12 H 0.706 -0.345 -14.347 1.00 . A A . 93 ILE HD12 1 1
1 357 1 1 25 ILE HD13 H -0.251 -0.844 -12.950 1.00 . A A . 93 ILE HD13 1 1
1 358 1 1 25 ILE HG12 H 1.002 0.448 -11.682 1.00 . A A . 93 ILE HG12 1 1
1 359 1 1 25 ILE HG13 H 2.025 0.854 -13.056 1.00 . A A . 93 ILE HG13 1 1
1 360 1 1 25 ILE HG21 H 1.216 -1.671 -10.716 1.00 . A A . 93 ILE HG21 1 1
1 361 1 1 25 ILE HG22 H 2.828 -1.906 -10.046 1.00 . A A . 93 ILE HG22 1 1
1 362 1 1 25 ILE HG23 H 2.331 -2.800 -11.483 1.00 . A A . 93 ILE HG23 1 1
1 363 1 1 25 ILE N N 4.141 1.322 -11.858 1.00 . A A . 93 ILE N 1 1
1 364 1 1 25 ILE O O 4.801 -0.988 -9.290 1.00 . A A . 93 ILE O 1 1
1 365 1 1 26 LYS C C 7.829 -0.609 -9.731 1.00 . A A . 94 LYS C 1 1
1 366 1 1 26 LYS CA C 7.088 -1.430 -10.781 1.00 . A A . 94 LYS CA 1 1
1 367 1 1 26 LYS CB C 8.011 -1.735 -11.962 1.00 . A A . 94 LYS CB 1 1
1 368 1 1 26 LYS CD C 6.567 -3.428 -13.132 1.00 . A A . 94 LYS CD 1 1
1 369 1 1 26 LYS CE C 5.557 -4.009 -12.156 1.00 . A A . 94 LYS CE 1 1
1 370 1 1 26 LYS CG C 7.905 -3.168 -12.459 1.00 . A A . 94 LYS CG 1 1
1 371 1 1 26 LYS H H 5.881 -0.344 -12.138 1.00 . A A . 94 LYS H 1 1
1 372 1 1 26 LYS HA H 6.764 -2.359 -10.332 1.00 . A A . 94 LYS HA 1 1
1 373 1 1 26 LYS HB2 H 7.763 -1.074 -12.779 1.00 . A A . 94 LYS HB2 1 1
1 374 1 1 26 LYS HB3 H 9.033 -1.556 -11.663 1.00 . A A . 94 LYS HB3 1 1
1 375 1 1 26 LYS HD2 H 6.183 -2.497 -13.519 1.00 . A A . 94 LYS HD2 1 1
1 376 1 1 26 LYS HD3 H 6.713 -4.125 -13.944 1.00 . A A . 94 LYS HD3 1 1
1 377 1 1 26 LYS HE2 H 5.341 -3.270 -11.399 1.00 . A A . 94 LYS HE2 1 1
1 378 1 1 26 LYS HE3 H 4.651 -4.248 -12.694 1.00 . A A . 94 LYS HE3 1 1
1 379 1 1 26 LYS HG2 H 8.696 -3.350 -13.172 1.00 . A A . 94 LYS HG2 1 1
1 380 1 1 26 LYS HG3 H 8.013 -3.840 -11.620 1.00 . A A . 94 LYS HG3 1 1
1 381 1 1 26 LYS HZ1 H 5.290 -5.915 -11.344 1.00 . A A . 94 LYS HZ1 1 1
1 382 1 1 26 LYS HZ2 H 6.492 -5.007 -10.577 1.00 . A A . 94 LYS HZ2 1 1
1 383 1 1 26 LYS HZ3 H 6.790 -5.694 -12.094 1.00 . A A . 94 LYS HZ3 1 1
1 384 1 1 26 LYS N N 5.900 -0.716 -11.233 1.00 . A A . 94 LYS N 1 1
1 385 1 1 26 LYS NZ N 6.068 -5.242 -11.497 1.00 . A A . 94 LYS NZ 1 1
1 386 1 1 26 LYS O O 8.431 -1.160 -8.811 1.00 . A A . 94 LYS O 1 1
1 387 1 1 27 LYS C C 7.728 1.523 -7.567 1.00 . A A . 95 LYS C 1 1
1 388 1 1 27 LYS CA C 8.423 1.605 -8.920 1.00 . A A . 95 LYS CA 1 1
1 389 1 1 27 LYS CB C 8.398 3.046 -9.437 1.00 . A A . 95 LYS CB 1 1
1 390 1 1 27 LYS CD C 10.441 4.515 -9.457 1.00 . A A . 95 LYS CD 1 1
1 391 1 1 27 LYS CE C 11.939 4.286 -9.569 1.00 . A A . 95 LYS CE 1 1
1 392 1 1 27 LYS CG C 9.657 3.441 -10.196 1.00 . A A . 95 LYS CG 1 1
1 393 1 1 27 LYS H H 7.264 1.095 -10.617 1.00 . A A . 95 LYS H 1 1
1 394 1 1 27 LYS HA H 9.448 1.284 -8.810 1.00 . A A . 95 LYS HA 1 1
1 395 1 1 27 LYS HB2 H 7.554 3.162 -10.100 1.00 . A A . 95 LYS HB2 1 1
1 396 1 1 27 LYS HB3 H 8.282 3.716 -8.599 1.00 . A A . 95 LYS HB3 1 1
1 397 1 1 27 LYS HD2 H 10.201 5.478 -9.881 1.00 . A A . 95 LYS HD2 1 1
1 398 1 1 27 LYS HD3 H 10.160 4.498 -8.413 1.00 . A A . 95 LYS HD3 1 1
1 399 1 1 27 LYS HE2 H 12.251 3.629 -8.771 1.00 . A A . 95 LYS HE2 1 1
1 400 1 1 27 LYS HE3 H 12.149 3.820 -10.521 1.00 . A A . 95 LYS HE3 1 1
1 401 1 1 27 LYS HG2 H 10.283 2.570 -10.312 1.00 . A A . 95 LYS HG2 1 1
1 402 1 1 27 LYS HG3 H 9.375 3.818 -11.168 1.00 . A A . 95 LYS HG3 1 1
1 403 1 1 27 LYS HZ1 H 13.703 5.396 -9.711 1.00 . A A . 95 LYS HZ1 1 1
1 404 1 1 27 LYS HZ2 H 12.647 5.941 -8.507 1.00 . A A . 95 LYS HZ2 1 1
1 405 1 1 27 LYS HZ3 H 12.312 6.262 -10.133 1.00 . A A . 95 LYS HZ3 1 1
1 406 1 1 27 LYS N N 7.769 0.713 -9.868 1.00 . A A . 95 LYS N 1 1
1 407 1 1 27 LYS NZ N 12.704 5.560 -9.473 1.00 . A A . 95 LYS NZ 1 1
1 408 1 1 27 LYS O O 8.373 1.352 -6.532 1.00 . A A . 95 LYS O 1 1
1 409 1 1 28 LEU C C 5.887 0.257 -5.629 1.00 . A A . 96 LEU C 1 1
1 410 1 1 28 LEU CA C 5.600 1.552 -6.378 1.00 . A A . 96 LEU CA 1 1
1 411 1 1 28 LEU CB C 4.115 1.613 -6.738 1.00 . A A . 96 LEU CB 1 1
1 412 1 1 28 LEU CD1 C 2.244 3.197 -7.205 1.00 . A A . 96 LEU CD1 1 1
1 413 1 1 28 LEU CD2 C 2.875 2.650 -4.843 1.00 . A A . 96 LEU CD2 1 1
1 414 1 1 28 LEU CG C 3.386 2.854 -6.261 1.00 . A A . 96 LEU CG 1 1
1 415 1 1 28 LEU H H 5.952 1.755 -8.450 1.00 . A A . 96 LEU H 1 1
1 416 1 1 28 LEU HA H 5.850 2.392 -5.749 1.00 . A A . 96 LEU HA 1 1
1 417 1 1 28 LEU HB2 H 4.022 1.558 -7.816 1.00 . A A . 96 LEU HB2 1 1
1 418 1 1 28 LEU HB3 H 3.626 0.758 -6.301 1.00 . A A . 96 LEU HB3 1 1
1 419 1 1 28 LEU HD11 H 1.891 4.196 -6.999 1.00 . A A . 96 LEU HD11 1 1
1 420 1 1 28 LEU HD12 H 1.435 2.493 -7.066 1.00 . A A . 96 LEU HD12 1 1
1 421 1 1 28 LEU HD13 H 2.593 3.142 -8.226 1.00 . A A . 96 LEU HD13 1 1
1 422 1 1 28 LEU HD21 H 2.692 3.610 -4.383 1.00 . A A . 96 LEU HD21 1 1
1 423 1 1 28 LEU HD22 H 3.614 2.113 -4.268 1.00 . A A . 96 LEU HD22 1 1
1 424 1 1 28 LEU HD23 H 1.957 2.082 -4.868 1.00 . A A . 96 LEU HD23 1 1
1 425 1 1 28 LEU HG H 4.076 3.673 -6.254 1.00 . A A . 96 LEU HG 1 1
1 426 1 1 28 LEU N N 6.404 1.630 -7.591 1.00 . A A . 96 LEU N 1 1
1 427 1 1 28 LEU O O 6.315 0.267 -4.474 1.00 . A A . 96 LEU O 1 1
1 428 1 1 29 VAL C C 7.276 -2.324 -5.199 1.00 . A A . 97 VAL C 1 1
1 429 1 1 29 VAL CA C 5.851 -2.173 -5.728 1.00 . A A . 97 VAL CA 1 1
1 430 1 1 29 VAL CB C 5.558 -3.279 -6.760 1.00 . A A . 97 VAL CB 1 1
1 431 1 1 29 VAL CG1 C 6.636 -3.327 -7.833 1.00 . A A . 97 VAL CG1 1 1
1 432 1 1 29 VAL CG2 C 5.418 -4.622 -6.068 1.00 . A A . 97 VAL CG2 1 1
1 433 1 1 29 VAL H H 5.292 -0.789 -7.220 1.00 . A A . 97 VAL H 1 1
1 434 1 1 29 VAL HA H 5.161 -2.290 -4.906 1.00 . A A . 97 VAL HA 1 1
1 435 1 1 29 VAL HB H 4.617 -3.048 -7.242 1.00 . A A . 97 VAL HB 1 1
1 436 1 1 29 VAL HG11 H 6.422 -4.131 -8.522 1.00 . A A . 97 VAL HG11 1 1
1 437 1 1 29 VAL HG12 H 7.598 -3.496 -7.370 1.00 . A A . 97 VAL HG12 1 1
1 438 1 1 29 VAL HG13 H 6.652 -2.390 -8.367 1.00 . A A . 97 VAL HG13 1 1
1 439 1 1 29 VAL HG21 H 4.776 -4.513 -5.205 1.00 . A A . 97 VAL HG21 1 1
1 440 1 1 29 VAL HG22 H 6.391 -4.968 -5.752 1.00 . A A . 97 VAL HG22 1 1
1 441 1 1 29 VAL HG23 H 4.985 -5.336 -6.751 1.00 . A A . 97 VAL HG23 1 1
1 442 1 1 29 VAL N N 5.636 -0.856 -6.306 1.00 . A A . 97 VAL N 1 1
1 443 1 1 29 VAL O O 7.519 -3.066 -4.247 1.00 . A A . 97 VAL O 1 1
1 444 1 1 30 ASP C C 9.769 -1.133 -3.985 1.00 . A A . 98 ASP C 1 1
1 445 1 1 30 ASP CA C 9.609 -1.668 -5.404 1.00 . A A . 98 ASP CA 1 1
1 446 1 1 30 ASP CB C 10.486 -0.864 -6.366 1.00 . A A . 98 ASP CB 1 1
1 447 1 1 30 ASP CG C 11.770 -1.588 -6.722 1.00 . A A . 98 ASP CG 1 1
1 448 1 1 30 ASP H H 7.959 -1.036 -6.569 1.00 . A A . 98 ASP H 1 1
1 449 1 1 30 ASP HA H 9.921 -2.701 -5.424 1.00 . A A . 98 ASP HA 1 1
1 450 1 1 30 ASP HB2 H 9.936 -0.681 -7.277 1.00 . A A . 98 ASP HB2 1 1
1 451 1 1 30 ASP HB3 H 10.741 0.081 -5.909 1.00 . A A . 98 ASP HB3 1 1
1 452 1 1 30 ASP N N 8.213 -1.613 -5.818 1.00 . A A . 98 ASP N 1 1
1 453 1 1 30 ASP O O 10.628 -1.590 -3.231 1.00 . A A . 98 ASP O 1 1
1 454 1 1 30 ASP OD1 O 12.400 -2.162 -5.808 1.00 . A A . 98 ASP OD1 1 1
1 455 1 1 30 ASP OD2 O 12.145 -1.581 -7.913 1.00 . A A . 98 ASP OD2 1 1
1 456 1 1 31 GLN C C 8.504 -0.562 -1.249 1.00 . A A . 99 GLN C 1 1
1 457 1 1 31 GLN CA C 8.977 0.433 -2.302 1.00 . A A . 99 GLN CA 1 1
1 458 1 1 31 GLN CB C 8.113 1.694 -2.256 1.00 . A A . 99 GLN CB 1 1
1 459 1 1 31 GLN CD C 9.989 3.237 -1.563 1.00 . A A . 99 GLN CD 1 1
1 460 1 1 31 GLN CG C 8.882 2.970 -2.563 1.00 . A A . 99 GLN CG 1 1
1 461 1 1 31 GLN H H 8.268 0.157 -4.275 1.00 . A A . 99 GLN H 1 1
1 462 1 1 31 GLN HA H 10.002 0.701 -2.091 1.00 . A A . 99 GLN HA 1 1
1 463 1 1 31 GLN HB2 H 7.317 1.598 -2.978 1.00 . A A . 99 GLN HB2 1 1
1 464 1 1 31 GLN HB3 H 7.684 1.788 -1.269 1.00 . A A . 99 GLN HB3 1 1
1 465 1 1 31 GLN HE21 H 11.274 2.200 -2.671 1.00 . A A . 99 GLN HE21 1 1
1 466 1 1 31 GLN HE22 H 11.914 2.877 -1.216 1.00 . A A . 99 GLN HE22 1 1
1 467 1 1 31 GLN HG2 H 9.318 2.883 -3.546 1.00 . A A . 99 GLN HG2 1 1
1 468 1 1 31 GLN HG3 H 8.194 3.802 -2.548 1.00 . A A . 99 GLN HG3 1 1
1 469 1 1 31 GLN N N 8.933 -0.163 -3.629 1.00 . A A . 99 GLN N 1 1
1 470 1 1 31 GLN NE2 N 11.180 2.719 -1.846 1.00 . A A . 99 GLN NE2 1 1
1 471 1 1 31 GLN O O 9.047 -0.619 -0.145 1.00 . A A . 99 GLN O 1 1
1 472 1 1 31 GLN OE1 O 9.779 3.903 -0.550 1.00 . A A . 99 GLN OE1 1 1
1 473 1 1 32 ILE C C 7.985 -3.384 -0.342 1.00 . A A . 100 ILE C 1 1
1 474 1 1 32 ILE CA C 6.945 -2.338 -0.681 1.00 . A A . 100 ILE CA 1 1
1 475 1 1 32 ILE CB C 5.715 -3.051 -1.274 1.00 . A A . 100 ILE CB 1 1
1 476 1 1 32 ILE CD1 C 4.573 -0.781 -1.361 1.00 . A A . 100 ILE CD1 1 1
1 477 1 1 32 ILE CG1 C 4.845 -2.082 -2.079 1.00 . A A . 100 ILE CG1 1 1
1 478 1 1 32 ILE CG2 C 4.904 -3.690 -0.164 1.00 . A A . 100 ILE CG2 1 1
1 479 1 1 32 ILE H H 7.096 -1.256 -2.488 1.00 . A A . 100 ILE H 1 1
1 480 1 1 32 ILE HA H 6.649 -1.831 0.221 1.00 . A A . 100 ILE HA 1 1
1 481 1 1 32 ILE HB H 6.070 -3.836 -1.925 1.00 . A A . 100 ILE HB 1 1
1 482 1 1 32 ILE HD11 H 5.502 -0.381 -0.983 1.00 . A A . 100 ILE HD11 1 1
1 483 1 1 32 ILE HD12 H 3.896 -0.960 -0.538 1.00 . A A . 100 ILE HD12 1 1
1 484 1 1 32 ILE HD13 H 4.129 -0.075 -2.047 1.00 . A A . 100 ILE HD13 1 1
1 485 1 1 32 ILE HG12 H 5.340 -1.849 -3.009 1.00 . A A . 100 ILE HG12 1 1
1 486 1 1 32 ILE HG13 H 3.896 -2.551 -2.289 1.00 . A A . 100 ILE HG13 1 1
1 487 1 1 32 ILE HG21 H 5.464 -4.505 0.266 1.00 . A A . 100 ILE HG21 1 1
1 488 1 1 32 ILE HG22 H 3.975 -4.063 -0.569 1.00 . A A . 100 ILE HG22 1 1
1 489 1 1 32 ILE HG23 H 4.698 -2.952 0.595 1.00 . A A . 100 ILE HG23 1 1
1 490 1 1 32 ILE N N 7.488 -1.346 -1.597 1.00 . A A . 100 ILE N 1 1
1 491 1 1 32 ILE O O 8.404 -3.517 0.808 1.00 . A A . 100 ILE O 1 1
1 492 1 1 33 GLU C C 10.608 -4.598 -0.383 1.00 . A A . 101 GLU C 1 1
1 493 1 1 33 GLU CA C 9.429 -5.150 -1.178 1.00 . A A . 101 GLU CA 1 1
1 494 1 1 33 GLU CB C 9.908 -5.673 -2.535 1.00 . A A . 101 GLU CB 1 1
1 495 1 1 33 GLU CD C 11.440 -7.306 -3.702 1.00 . A A . 101 GLU CD 1 1
1 496 1 1 33 GLU CG C 10.643 -7.000 -2.450 1.00 . A A . 101 GLU CG 1 1
1 497 1 1 33 GLU H H 8.046 -3.947 -2.253 1.00 . A A . 101 GLU H 1 1
1 498 1 1 33 GLU HA H 8.982 -5.961 -0.623 1.00 . A A . 101 GLU HA 1 1
1 499 1 1 33 GLU HB2 H 9.052 -5.800 -3.181 1.00 . A A . 101 GLU HB2 1 1
1 500 1 1 33 GLU HB3 H 10.574 -4.945 -2.974 1.00 . A A . 101 GLU HB3 1 1
1 501 1 1 33 GLU HG2 H 11.321 -6.969 -1.610 1.00 . A A . 101 GLU HG2 1 1
1 502 1 1 33 GLU HG3 H 9.920 -7.789 -2.298 1.00 . A A . 101 GLU HG3 1 1
1 503 1 1 33 GLU N N 8.413 -4.116 -1.359 1.00 . A A . 101 GLU N 1 1
1 504 1 1 33 GLU O O 11.341 -5.343 0.268 1.00 . A A . 101 GLU O 1 1
1 505 1 1 33 GLU OE1 O 12.533 -6.724 -3.868 1.00 . A A . 101 GLU OE1 1 1
1 506 1 1 33 GLU OE2 O 10.971 -8.128 -4.518 1.00 . A A . 101 GLU OE2 1 1
1 507 1 1 34 PHE C C 11.378 -2.332 1.731 1.00 . A A . 102 PHE C 1 1
1 508 1 1 34 PHE CA C 11.826 -2.599 0.302 1.00 . A A . 102 PHE CA 1 1
1 509 1 1 34 PHE CB C 12.171 -1.281 -0.397 1.00 . A A . 102 PHE CB 1 1
1 510 1 1 34 PHE CD1 C 12.245 0.484 1.386 1.00 . A A . 102 PHE CD1 1 1
1 511 1 1 34 PHE CD2 C 14.295 -0.169 0.354 1.00 . A A . 102 PHE CD2 1 1
1 512 1 1 34 PHE CE1 C 12.928 1.386 2.179 1.00 . A A . 102 PHE CE1 1 1
1 513 1 1 34 PHE CE2 C 14.983 0.730 1.146 1.00 . A A . 102 PHE CE2 1 1
1 514 1 1 34 PHE CG C 12.921 -0.302 0.465 1.00 . A A . 102 PHE CG 1 1
1 515 1 1 34 PHE CZ C 14.299 1.509 2.060 1.00 . A A . 102 PHE CZ 1 1
1 516 1 1 34 PHE H H 10.127 -2.740 -0.950 1.00 . A A . 102 PHE H 1 1
1 517 1 1 34 PHE HA H 12.695 -3.240 0.313 1.00 . A A . 102 PHE HA 1 1
1 518 1 1 34 PHE HB2 H 12.777 -1.492 -1.261 1.00 . A A . 102 PHE HB2 1 1
1 519 1 1 34 PHE HB3 H 11.254 -0.806 -0.718 1.00 . A A . 102 PHE HB3 1 1
1 520 1 1 34 PHE HD1 H 11.172 0.387 1.481 1.00 . A A . 102 PHE HD1 1 1
1 521 1 1 34 PHE HD2 H 14.830 -0.778 -0.360 1.00 . A A . 102 PHE HD2 1 1
1 522 1 1 34 PHE HE1 H 12.391 1.993 2.893 1.00 . A A . 102 PHE HE1 1 1
1 523 1 1 34 PHE HE2 H 16.055 0.826 1.050 1.00 . A A . 102 PHE HE2 1 1
1 524 1 1 34 PHE HZ H 14.836 2.212 2.680 1.00 . A A . 102 PHE HZ 1 1
1 525 1 1 34 PHE N N 10.763 -3.278 -0.426 1.00 . A A . 102 PHE N 1 1
1 526 1 1 34 PHE O O 12.123 -2.535 2.689 1.00 . A A . 102 PHE O 1 1
1 527 1 1 35 TYR C C 9.591 -2.750 4.077 1.00 . A A . 103 TYR C 1 1
1 528 1 1 35 TYR CA C 9.547 -1.546 3.137 1.00 . A A . 103 TYR CA 1 1
1 529 1 1 35 TYR CB C 8.096 -1.083 2.929 1.00 . A A . 103 TYR CB 1 1
1 530 1 1 35 TYR CD1 C 6.779 -1.948 4.895 1.00 . A A . 103 TYR CD1 1 1
1 531 1 1 35 TYR CD2 C 6.348 -2.919 2.766 1.00 . A A . 103 TYR CD2 1 1
1 532 1 1 35 TYR CE1 C 5.842 -2.776 5.471 1.00 . A A . 103 TYR CE1 1 1
1 533 1 1 35 TYR CE2 C 5.405 -3.755 3.335 1.00 . A A . 103 TYR CE2 1 1
1 534 1 1 35 TYR CG C 7.051 -2.000 3.538 1.00 . A A . 103 TYR CG 1 1
1 535 1 1 35 TYR CZ C 5.156 -3.679 4.688 1.00 . A A . 103 TYR CZ 1 1
1 536 1 1 35 TYR H H 9.618 -1.727 1.037 1.00 . A A . 103 TYR H 1 1
1 537 1 1 35 TYR HA H 10.113 -0.739 3.576 1.00 . A A . 103 TYR HA 1 1
1 538 1 1 35 TYR HB2 H 7.973 -0.105 3.372 1.00 . A A . 103 TYR HB2 1 1
1 539 1 1 35 TYR HB3 H 7.901 -1.014 1.868 1.00 . A A . 103 TYR HB3 1 1
1 540 1 1 35 TYR HD1 H 7.314 -1.245 5.505 1.00 . A A . 103 TYR HD1 1 1
1 541 1 1 35 TYR HD2 H 6.543 -2.978 1.707 1.00 . A A . 103 TYR HD2 1 1
1 542 1 1 35 TYR HE1 H 5.649 -2.709 6.530 1.00 . A A . 103 TYR HE1 1 1
1 543 1 1 35 TYR HE2 H 4.869 -4.461 2.720 1.00 . A A . 103 TYR HE2 1 1
1 544 1 1 35 TYR HH H 4.291 -5.386 4.878 1.00 . A A . 103 TYR HH 1 1
1 545 1 1 35 TYR N N 10.145 -1.865 1.849 1.00 . A A . 103 TYR N 1 1
1 546 1 1 35 TYR O O 10.091 -2.664 5.198 1.00 . A A . 103 TYR O 1 1
1 547 1 1 35 TYR OH O 4.219 -4.509 5.261 1.00 . A A . 103 TYR OH 1 1
1 548 1 1 36 PHE C C 10.331 -5.765 4.559 1.00 . A A . 104 PHE C 1 1
1 549 1 1 36 PHE CA C 8.969 -5.084 4.403 1.00 . A A . 104 PHE CA 1 1
1 550 1 1 36 PHE CB C 7.955 -6.048 3.774 1.00 . A A . 104 PHE CB 1 1
1 551 1 1 36 PHE CD1 C 7.913 -7.575 5.768 1.00 . A A . 104 PHE CD1 1 1
1 552 1 1 36 PHE CD2 C 7.935 -8.550 3.591 1.00 . A A . 104 PHE CD2 1 1
1 553 1 1 36 PHE CE1 C 7.892 -8.836 6.334 1.00 . A A . 104 PHE CE1 1 1
1 554 1 1 36 PHE CE2 C 7.914 -9.811 4.151 1.00 . A A . 104 PHE CE2 1 1
1 555 1 1 36 PHE CG C 7.935 -7.418 4.391 1.00 . A A . 104 PHE CG 1 1
1 556 1 1 36 PHE CZ C 7.892 -9.955 5.525 1.00 . A A . 104 PHE CZ 1 1
1 557 1 1 36 PHE H H 8.626 -3.846 2.718 1.00 . A A . 104 PHE H 1 1
1 558 1 1 36 PHE HA H 8.622 -4.809 5.385 1.00 . A A . 104 PHE HA 1 1
1 559 1 1 36 PHE HB2 H 6.965 -5.629 3.872 1.00 . A A . 104 PHE HB2 1 1
1 560 1 1 36 PHE HB3 H 8.185 -6.161 2.724 1.00 . A A . 104 PHE HB3 1 1
1 561 1 1 36 PHE HD1 H 7.913 -6.700 6.401 1.00 . A A . 104 PHE HD1 1 1
1 562 1 1 36 PHE HD2 H 7.953 -8.438 2.517 1.00 . A A . 104 PHE HD2 1 1
1 563 1 1 36 PHE HE1 H 7.875 -8.944 7.408 1.00 . A A . 104 PHE HE1 1 1
1 564 1 1 36 PHE HE2 H 7.915 -10.685 3.517 1.00 . A A . 104 PHE HE2 1 1
1 565 1 1 36 PHE HZ H 7.876 -10.941 5.963 1.00 . A A . 104 PHE HZ 1 1
1 566 1 1 36 PHE N N 9.034 -3.861 3.611 1.00 . A A . 104 PHE N 1 1
1 567 1 1 36 PHE O O 10.429 -6.814 5.195 1.00 . A A . 104 PHE O 1 1
1 568 1 1 37 SER C C 13.070 -5.874 5.640 1.00 . A A . 105 SER C 1 1
1 569 1 1 37 SER CA C 12.714 -5.755 4.157 1.00 . A A . 105 SER CA 1 1
1 570 1 1 37 SER CB C 13.757 -4.902 3.432 1.00 . A A . 105 SER CB 1 1
1 571 1 1 37 SER H H 11.272 -4.326 3.532 1.00 . A A . 105 SER H 1 1
1 572 1 1 37 SER HA H 12.694 -6.742 3.720 1.00 . A A . 105 SER HA 1 1
1 573 1 1 37 SER HB2 H 13.585 -3.862 3.655 1.00 . A A . 105 SER HB2 1 1
1 574 1 1 37 SER HB3 H 14.745 -5.184 3.769 1.00 . A A . 105 SER HB3 1 1
1 575 1 1 37 SER HG H 14.390 -4.595 1.605 1.00 . A A . 105 SER HG 1 1
1 576 1 1 37 SER N N 11.384 -5.171 4.016 1.00 . A A . 105 SER N 1 1
1 577 1 1 37 SER O O 12.975 -4.900 6.381 1.00 . A A . 105 SER O 1 1
1 578 1 1 37 SER OG O 13.683 -5.087 2.030 1.00 . A A . 105 SER OG 1 1
1 579 1 1 38 ASP C C 14.584 -6.148 8.083 1.00 . A A . 106 ASP C 1 1
1 580 1 1 38 ASP CA C 13.818 -7.326 7.473 1.00 . A A . 106 ASP CA 1 1
1 581 1 1 38 ASP CB C 14.678 -8.587 7.573 1.00 . A A . 106 ASP CB 1 1
1 582 1 1 38 ASP CG C 14.793 -9.098 8.995 1.00 . A A . 106 ASP CG 1 1
1 583 1 1 38 ASP H H 13.506 -7.817 5.429 1.00 . A A . 106 ASP H 1 1
1 584 1 1 38 ASP HA H 12.903 -7.482 8.028 1.00 . A A . 106 ASP HA 1 1
1 585 1 1 38 ASP HB2 H 14.240 -9.361 6.963 1.00 . A A . 106 ASP HB2 1 1
1 586 1 1 38 ASP HB3 H 15.671 -8.366 7.207 1.00 . A A . 106 ASP HB3 1 1
1 587 1 1 38 ASP N N 13.463 -7.075 6.069 1.00 . A A . 106 ASP N 1 1
1 588 1 1 38 ASP O O 14.127 -5.510 9.037 1.00 . A A . 106 ASP O 1 1
1 589 1 1 38 ASP OD1 O 13.915 -8.766 9.819 1.00 . A A . 106 ASP OD1 1 1
1 590 1 1 38 ASP OD2 O 15.762 -9.830 9.286 1.00 . A A . 106 ASP OD2 1 1
1 591 1 1 39 GLU C C 15.878 -3.438 7.883 1.00 . A A . 107 GLU C 1 1
1 592 1 1 39 GLU CA C 16.597 -4.777 7.985 1.00 . A A . 107 GLU CA 1 1
1 593 1 1 39 GLU CB C 17.873 -4.725 7.155 1.00 . A A . 107 GLU CB 1 1
1 594 1 1 39 GLU CD C 19.441 -6.037 8.634 1.00 . A A . 107 GLU CD 1 1
1 595 1 1 39 GLU CG C 18.734 -5.965 7.295 1.00 . A A . 107 GLU CG 1 1
1 596 1 1 39 GLU H H 16.056 -6.415 6.763 1.00 . A A . 107 GLU H 1 1
1 597 1 1 39 GLU HA H 16.853 -4.964 9.016 1.00 . A A . 107 GLU HA 1 1
1 598 1 1 39 GLU HB2 H 17.606 -4.613 6.115 1.00 . A A . 107 GLU HB2 1 1
1 599 1 1 39 GLU HB3 H 18.448 -3.869 7.462 1.00 . A A . 107 GLU HB3 1 1
1 600 1 1 39 GLU HG2 H 18.101 -6.833 7.192 1.00 . A A . 107 GLU HG2 1 1
1 601 1 1 39 GLU HG3 H 19.475 -5.964 6.510 1.00 . A A . 107 GLU HG3 1 1
1 602 1 1 39 GLU N N 15.752 -5.870 7.519 1.00 . A A . 107 GLU N 1 1
1 603 1 1 39 GLU O O 16.265 -2.462 8.525 1.00 . A A . 107 GLU O 1 1
1 604 1 1 39 GLU OE1 O 18.748 -6.138 9.668 1.00 . A A . 107 GLU OE1 1 1
1 605 1 1 39 GLU OE2 O 20.690 -5.992 8.650 1.00 . A A . 107 GLU OE2 1 1
1 606 1 1 40 ASN C C 12.907 -2.126 7.856 1.00 . A A . 108 ASN C 1 1
1 607 1 1 40 ASN CA C 14.061 -2.192 6.870 1.00 . A A . 108 ASN CA 1 1
1 608 1 1 40 ASN CB C 13.533 -2.124 5.436 1.00 . A A . 108 ASN CB 1 1
1 609 1 1 40 ASN CG C 13.100 -0.725 5.046 1.00 . A A . 108 ASN CG 1 1
1 610 1 1 40 ASN H H 14.580 -4.218 6.594 1.00 . A A . 108 ASN H 1 1
1 611 1 1 40 ASN HA H 14.714 -1.350 7.043 1.00 . A A . 108 ASN HA 1 1
1 612 1 1 40 ASN HB2 H 14.312 -2.440 4.759 1.00 . A A . 108 ASN HB2 1 1
1 613 1 1 40 ASN HB3 H 12.684 -2.785 5.339 1.00 . A A . 108 ASN HB3 1 1
1 614 1 1 40 ASN HD21 H 11.208 -1.167 5.462 1.00 . A A . 108 ASN HD21 1 1
1 615 1 1 40 ASN HD22 H 11.496 0.442 4.901 1.00 . A A . 108 ASN HD22 1 1
1 616 1 1 40 ASN N N 14.837 -3.404 7.069 1.00 . A A . 108 ASN N 1 1
1 617 1 1 40 ASN ND2 N 11.803 -0.456 5.147 1.00 . A A . 108 ASN ND2 1 1
1 618 1 1 40 ASN O O 12.423 -1.046 8.183 1.00 . A A . 108 ASN O 1 1
1 619 1 1 40 ASN OD1 O 13.922 0.106 4.660 1.00 . A A . 108 ASN OD1 1 1
1 620 1 1 41 LEU C C 11.772 -2.559 10.523 1.00 . A A . 109 LEU C 1 1
1 621 1 1 41 LEU CA C 11.410 -3.359 9.306 1.00 . A A . 109 LEU CA 1 1
1 622 1 1 41 LEU CB C 11.174 -4.800 9.684 1.00 . A A . 109 LEU CB 1 1
1 623 1 1 41 LEU CD1 C 8.811 -5.508 9.561 1.00 . A A . 109 LEU CD1 1 1
1 624 1 1 41 LEU CD2 C 9.999 -4.882 7.466 1.00 . A A . 109 LEU CD2 1 1
1 625 1 1 41 LEU CG C 10.141 -5.518 8.838 1.00 . A A . 109 LEU CG 1 1
1 626 1 1 41 LEU H H 12.912 -4.114 8.080 1.00 . A A . 109 LEU H 1 1
1 627 1 1 41 LEU HA H 10.518 -2.956 8.857 1.00 . A A . 109 LEU HA 1 1
1 628 1 1 41 LEU HB2 H 12.109 -5.333 9.607 1.00 . A A . 109 LEU HB2 1 1
1 629 1 1 41 LEU HB3 H 10.847 -4.828 10.707 1.00 . A A . 109 LEU HB3 1 1
1 630 1 1 41 LEU HD11 H 8.658 -6.453 10.055 1.00 . A A . 109 LEU HD11 1 1
1 631 1 1 41 LEU HD12 H 8.017 -5.336 8.851 1.00 . A A . 109 LEU HD12 1 1
1 632 1 1 41 LEU HD13 H 8.819 -4.710 10.295 1.00 . A A . 109 LEU HD13 1 1
1 633 1 1 41 LEU HD21 H 10.974 -4.630 7.080 1.00 . A A . 109 LEU HD21 1 1
1 634 1 1 41 LEU HD22 H 9.399 -3.987 7.544 1.00 . A A . 109 LEU HD22 1 1
1 635 1 1 41 LEU HD23 H 9.518 -5.581 6.803 1.00 . A A . 109 LEU HD23 1 1
1 636 1 1 41 LEU HG H 10.460 -6.534 8.699 1.00 . A A . 109 LEU HG 1 1
1 637 1 1 41 LEU N N 12.482 -3.288 8.349 1.00 . A A . 109 LEU N 1 1
1 638 1 1 41 LEU O O 11.016 -1.695 10.968 1.00 . A A . 109 LEU O 1 1
1 639 1 1 42 GLU C C 13.356 -0.615 11.927 1.00 . A A . 110 GLU C 1 1
1 640 1 1 42 GLU CA C 13.438 -2.117 12.189 1.00 . A A . 110 GLU CA 1 1
1 641 1 1 42 GLU CB C 14.880 -2.509 12.525 1.00 . A A . 110 GLU CB 1 1
1 642 1 1 42 GLU CD C 16.730 -4.226 12.450 1.00 . A A . 110 GLU CD 1 1
1 643 1 1 42 GLU CG C 15.299 -3.900 12.073 1.00 . A A . 110 GLU CG 1 1
1 644 1 1 42 GLU H H 13.520 -3.512 10.647 1.00 . A A . 110 GLU H 1 1
1 645 1 1 42 GLU HA H 12.803 -2.372 13.000 1.00 . A A . 110 GLU HA 1 1
1 646 1 1 42 GLU HB2 H 15.550 -1.795 12.075 1.00 . A A . 110 GLU HB2 1 1
1 647 1 1 42 GLU HB3 H 14.990 -2.465 13.584 1.00 . A A . 110 GLU HB3 1 1
1 648 1 1 42 GLU HG2 H 14.650 -4.627 12.533 1.00 . A A . 110 GLU HG2 1 1
1 649 1 1 42 GLU HG3 H 15.205 -3.961 11.003 1.00 . A A . 110 GLU HG3 1 1
1 650 1 1 42 GLU N N 12.957 -2.832 11.047 1.00 . A A . 110 GLU N 1 1
1 651 1 1 42 GLU O O 13.317 0.196 12.851 1.00 . A A . 110 GLU O 1 1
1 652 1 1 42 GLU OE1 O 17.528 -3.281 12.626 1.00 . A A . 110 GLU OE1 1 1
1 653 1 1 42 GLU OE2 O 17.055 -5.426 12.571 1.00 . A A . 110 GLU OE2 1 1
1 654 1 1 43 LYS C C 12.005 1.383 9.395 1.00 . A A . 111 LYS C 1 1
1 655 1 1 43 LYS CA C 13.272 1.113 10.203 1.00 . A A . 111 LYS CA 1 1
1 656 1 1 43 LYS CB C 14.494 1.413 9.345 1.00 . A A . 111 LYS CB 1 1
1 657 1 1 43 LYS CD C 15.379 3.242 10.822 1.00 . A A . 111 LYS CD 1 1
1 658 1 1 43 LYS CE C 15.036 3.050 12.291 1.00 . A A . 111 LYS CE 1 1
1 659 1 1 43 LYS CG C 15.684 1.918 10.139 1.00 . A A . 111 LYS CG 1 1
1 660 1 1 43 LYS H H 13.375 -0.971 9.961 1.00 . A A . 111 LYS H 1 1
1 661 1 1 43 LYS HA H 13.285 1.748 11.074 1.00 . A A . 111 LYS HA 1 1
1 662 1 1 43 LYS HB2 H 14.789 0.506 8.831 1.00 . A A . 111 LYS HB2 1 1
1 663 1 1 43 LYS HB3 H 14.229 2.156 8.615 1.00 . A A . 111 LYS HB3 1 1
1 664 1 1 43 LYS HD2 H 16.246 3.883 10.747 1.00 . A A . 111 LYS HD2 1 1
1 665 1 1 43 LYS HD3 H 14.541 3.709 10.323 1.00 . A A . 111 LYS HD3 1 1
1 666 1 1 43 LYS HE2 H 14.920 1.994 12.485 1.00 . A A . 111 LYS HE2 1 1
1 667 1 1 43 LYS HE3 H 15.846 3.439 12.890 1.00 . A A . 111 LYS HE3 1 1
1 668 1 1 43 LYS HG2 H 15.933 1.185 10.892 1.00 . A A . 111 LYS HG2 1 1
1 669 1 1 43 LYS HG3 H 16.523 2.051 9.470 1.00 . A A . 111 LYS HG3 1 1
1 670 1 1 43 LYS HZ1 H 13.852 4.136 13.626 1.00 . A A . 111 LYS HZ1 1 1
1 671 1 1 43 LYS HZ2 H 12.975 3.089 12.630 1.00 . A A . 111 LYS HZ2 1 1
1 672 1 1 43 LYS HZ3 H 13.592 4.532 12.001 1.00 . A A . 111 LYS HZ3 1 1
1 673 1 1 43 LYS N N 13.339 -0.268 10.641 1.00 . A A . 111 LYS N 1 1
1 674 1 1 43 LYS NZ N 13.775 3.751 12.664 1.00 . A A . 111 LYS NZ 1 1
1 675 1 1 43 LYS O O 11.953 2.335 8.617 1.00 . A A . 111 LYS O 1 1
1 676 1 1 44 ASP C C 8.523 0.509 9.661 1.00 . A A . 112 ASP C 1 1
1 677 1 1 44 ASP CA C 9.760 0.685 8.792 1.00 . A A . 112 ASP CA 1 1
1 678 1 1 44 ASP CB C 9.739 -0.308 7.646 1.00 . A A . 112 ASP CB 1 1
1 679 1 1 44 ASP CG C 8.763 0.092 6.570 1.00 . A A . 112 ASP CG 1 1
1 680 1 1 44 ASP H H 11.097 -0.226 10.162 1.00 . A A . 112 ASP H 1 1
1 681 1 1 44 ASP HA H 9.751 1.684 8.382 1.00 . A A . 112 ASP HA 1 1
1 682 1 1 44 ASP HB2 H 10.720 -0.356 7.216 1.00 . A A . 112 ASP HB2 1 1
1 683 1 1 44 ASP HB3 H 9.461 -1.282 8.020 1.00 . A A . 112 ASP HB3 1 1
1 684 1 1 44 ASP N N 10.997 0.529 9.550 1.00 . A A . 112 ASP N 1 1
1 685 1 1 44 ASP O O 7.559 -0.169 9.284 1.00 . A A . 112 ASP O 1 1
1 686 1 1 44 ASP OD1 O 7.590 0.340 6.906 1.00 . A A . 112 ASP OD1 1 1
1 687 1 1 44 ASP OD2 O 9.170 0.161 5.391 1.00 . A A . 112 ASP OD2 1 1
1 688 1 1 45 ALA C C 6.272 1.965 11.249 1.00 . A A . 113 ALA C 1 1
1 689 1 1 45 ALA CA C 7.427 1.085 11.736 1.00 . A A . 113 ALA CA 1 1
1 690 1 1 45 ALA CB C 7.872 1.496 13.129 1.00 . A A . 113 ALA CB 1 1
1 691 1 1 45 ALA H H 9.337 1.674 11.041 1.00 . A A . 113 ALA H 1 1
1 692 1 1 45 ALA HA H 7.087 0.059 11.781 1.00 . A A . 113 ALA HA 1 1
1 693 1 1 45 ALA HB1 H 8.559 2.326 13.056 1.00 . A A . 113 ALA HB1 1 1
1 694 1 1 45 ALA HB2 H 8.365 0.662 13.607 1.00 . A A . 113 ALA HB2 1 1
1 695 1 1 45 ALA HB3 H 7.012 1.789 13.710 1.00 . A A . 113 ALA HB3 1 1
1 696 1 1 45 ALA N N 8.548 1.142 10.813 1.00 . A A . 113 ALA N 1 1
1 697 1 1 45 ALA O O 5.188 1.956 11.832 1.00 . A A . 113 ALA O 1 1
1 698 1 1 46 PHE C C 4.436 2.805 8.845 1.00 . A A . 114 PHE C 1 1
1 699 1 1 46 PHE CA C 5.489 3.602 9.611 1.00 . A A . 114 PHE CA 1 1
1 700 1 1 46 PHE CB C 6.130 4.642 8.685 1.00 . A A . 114 PHE CB 1 1
1 701 1 1 46 PHE CD1 C 6.656 3.245 6.664 1.00 . A A . 114 PHE CD1 1 1
1 702 1 1 46 PHE CD2 C 8.457 4.314 7.803 1.00 . A A . 114 PHE CD2 1 1
1 703 1 1 46 PHE CE1 C 7.545 2.703 5.756 1.00 . A A . 114 PHE CE1 1 1
1 704 1 1 46 PHE CE2 C 9.353 3.775 6.899 1.00 . A A . 114 PHE CE2 1 1
1 705 1 1 46 PHE CG C 7.099 4.057 7.695 1.00 . A A . 114 PHE CG 1 1
1 706 1 1 46 PHE CZ C 8.895 2.969 5.874 1.00 . A A . 114 PHE CZ 1 1
1 707 1 1 46 PHE H H 7.391 2.688 9.751 1.00 . A A . 114 PHE H 1 1
1 708 1 1 46 PHE HA H 5.007 4.114 10.431 1.00 . A A . 114 PHE HA 1 1
1 709 1 1 46 PHE HB2 H 5.353 5.144 8.128 1.00 . A A . 114 PHE HB2 1 1
1 710 1 1 46 PHE HB3 H 6.661 5.367 9.284 1.00 . A A . 114 PHE HB3 1 1
1 711 1 1 46 PHE HD1 H 5.600 3.042 6.566 1.00 . A A . 114 PHE HD1 1 1
1 712 1 1 46 PHE HD2 H 8.815 4.944 8.604 1.00 . A A . 114 PHE HD2 1 1
1 713 1 1 46 PHE HE1 H 7.185 2.065 4.960 1.00 . A A . 114 PHE HE1 1 1
1 714 1 1 46 PHE HE2 H 10.408 3.984 6.993 1.00 . A A . 114 PHE HE2 1 1
1 715 1 1 46 PHE HZ H 9.594 2.546 5.167 1.00 . A A . 114 PHE HZ 1 1
1 716 1 1 46 PHE N N 6.510 2.722 10.175 1.00 . A A . 114 PHE N 1 1
1 717 1 1 46 PHE O O 3.262 3.165 8.828 1.00 . A A . 114 PHE O 1 1
1 718 1 1 47 LEU C C 3.249 -0.119 8.361 1.00 . A A . 115 LEU C 1 1
1 719 1 1 47 LEU CA C 3.946 0.882 7.444 1.00 . A A . 115 LEU CA 1 1
1 720 1 1 47 LEU CB C 4.693 0.141 6.326 1.00 . A A . 115 LEU CB 1 1
1 721 1 1 47 LEU CD1 C 5.073 1.127 4.045 1.00 . A A . 115 LEU CD1 1 1
1 722 1 1 47 LEU CD2 C 3.839 -1.029 4.266 1.00 . A A . 115 LEU CD2 1 1
1 723 1 1 47 LEU CG C 4.119 0.321 4.913 1.00 . A A . 115 LEU CG 1 1
1 724 1 1 47 LEU H H 5.811 1.480 8.249 1.00 . A A . 115 LEU H 1 1
1 725 1 1 47 LEU HA H 3.198 1.524 7.002 1.00 . A A . 115 LEU HA 1 1
1 726 1 1 47 LEU HB2 H 5.712 0.490 6.320 1.00 . A A . 115 LEU HB2 1 1
1 727 1 1 47 LEU HB3 H 4.694 -0.912 6.560 1.00 . A A . 115 LEU HB3 1 1
1 728 1 1 47 LEU HD11 H 5.278 2.075 4.519 1.00 . A A . 115 LEU HD11 1 1
1 729 1 1 47 LEU HD12 H 4.624 1.295 3.078 1.00 . A A . 115 LEU HD12 1 1
1 730 1 1 47 LEU HD13 H 5.998 0.577 3.923 1.00 . A A . 115 LEU HD13 1 1
1 731 1 1 47 LEU HD21 H 3.001 -0.939 3.591 1.00 . A A . 115 LEU HD21 1 1
1 732 1 1 47 LEU HD22 H 3.611 -1.755 5.030 1.00 . A A . 115 LEU HD22 1 1
1 733 1 1 47 LEU HD23 H 4.711 -1.352 3.713 1.00 . A A . 115 LEU HD23 1 1
1 734 1 1 47 LEU HG H 3.187 0.863 4.977 1.00 . A A . 115 LEU HG 1 1
1 735 1 1 47 LEU N N 4.862 1.721 8.206 1.00 . A A . 115 LEU N 1 1
1 736 1 1 47 LEU O O 2.024 -0.236 8.355 1.00 . A A . 115 LEU O 1 1
1 737 1 1 48 LEU C C 3.061 -1.276 11.390 1.00 . A A . 116 LEU C 1 1
1 738 1 1 48 LEU CA C 3.506 -1.863 10.047 1.00 . A A . 116 LEU CA 1 1
1 739 1 1 48 LEU CB C 4.537 -2.972 10.285 1.00 . A A . 116 LEU CB 1 1
1 740 1 1 48 LEU CD1 C 6.738 -3.227 11.466 1.00 . A A . 116 LEU CD1 1 1
1 741 1 1 48 LEU CD2 C 6.684 -2.755 9.010 1.00 . A A . 116 LEU CD2 1 1
1 742 1 1 48 LEU CG C 5.998 -2.514 10.346 1.00 . A A . 116 LEU CG 1 1
1 743 1 1 48 LEU H H 5.015 -0.720 9.084 1.00 . A A . 116 LEU H 1 1
1 744 1 1 48 LEU HA H 2.644 -2.299 9.567 1.00 . A A . 116 LEU HA 1 1
1 745 1 1 48 LEU HB2 H 4.296 -3.458 11.221 1.00 . A A . 116 LEU HB2 1 1
1 746 1 1 48 LEU HB3 H 4.444 -3.697 9.491 1.00 . A A . 116 LEU HB3 1 1
1 747 1 1 48 LEU HD11 H 6.664 -4.295 11.324 1.00 . A A . 116 LEU HD11 1 1
1 748 1 1 48 LEU HD12 H 6.298 -2.958 12.416 1.00 . A A . 116 LEU HD12 1 1
1 749 1 1 48 LEU HD13 H 7.777 -2.933 11.456 1.00 . A A . 116 LEU HD13 1 1
1 750 1 1 48 LEU HD21 H 6.409 -1.972 8.318 1.00 . A A . 116 LEU HD21 1 1
1 751 1 1 48 LEU HD22 H 6.374 -3.710 8.613 1.00 . A A . 116 LEU HD22 1 1
1 752 1 1 48 LEU HD23 H 7.755 -2.752 9.150 1.00 . A A . 116 LEU HD23 1 1
1 753 1 1 48 LEU HG H 6.029 -1.454 10.549 1.00 . A A . 116 LEU HG 1 1
1 754 1 1 48 LEU N N 4.046 -0.853 9.136 1.00 . A A . 116 LEU N 1 1
1 755 1 1 48 LEU O O 1.885 -1.341 11.747 1.00 . A A . 116 LEU O 1 1
1 756 1 1 49 LYS C C 2.702 0.937 13.441 1.00 . A A . 117 LYS C 1 1
1 757 1 1 49 LYS CA C 3.741 -0.185 13.469 1.00 . A A . 117 LYS CA 1 1
1 758 1 1 49 LYS CB C 5.037 0.328 14.098 1.00 . A A . 117 LYS CB 1 1
1 759 1 1 49 LYS CD C 6.679 -0.479 15.827 1.00 . A A . 117 LYS CD 1 1
1 760 1 1 49 LYS CE C 7.274 0.402 16.913 1.00 . A A . 117 LYS CE 1 1
1 761 1 1 49 LYS CG C 5.229 -0.112 15.540 1.00 . A A . 117 LYS CG 1 1
1 762 1 1 49 LYS H H 4.938 -0.748 11.818 1.00 . A A . 117 LYS H 1 1
1 763 1 1 49 LYS HA H 3.359 -0.986 14.083 1.00 . A A . 117 LYS HA 1 1
1 764 1 1 49 LYS HB2 H 5.873 -0.036 13.518 1.00 . A A . 117 LYS HB2 1 1
1 765 1 1 49 LYS HB3 H 5.037 1.409 14.071 1.00 . A A . 117 LYS HB3 1 1
1 766 1 1 49 LYS HD2 H 6.721 -1.509 16.150 1.00 . A A . 117 LYS HD2 1 1
1 767 1 1 49 LYS HD3 H 7.257 -0.360 14.922 1.00 . A A . 117 LYS HD3 1 1
1 768 1 1 49 LYS HE2 H 6.667 0.314 17.803 1.00 . A A . 117 LYS HE2 1 1
1 769 1 1 49 LYS HE3 H 8.277 0.061 17.127 1.00 . A A . 117 LYS HE3 1 1
1 770 1 1 49 LYS HG2 H 4.936 0.694 16.195 1.00 . A A . 117 LYS HG2 1 1
1 771 1 1 49 LYS HG3 H 4.606 -0.974 15.728 1.00 . A A . 117 LYS HG3 1 1
1 772 1 1 49 LYS HZ1 H 7.127 2.446 17.319 1.00 . A A . 117 LYS HZ1 1 1
1 773 1 1 49 LYS HZ2 H 6.617 2.019 15.764 1.00 . A A . 117 LYS HZ2 1 1
1 774 1 1 49 LYS HZ3 H 8.269 2.063 16.130 1.00 . A A . 117 LYS HZ3 1 1
1 775 1 1 49 LYS N N 4.016 -0.742 12.145 1.00 . A A . 117 LYS N 1 1
1 776 1 1 49 LYS NZ N 7.326 1.832 16.503 1.00 . A A . 117 LYS NZ 1 1
1 777 1 1 49 LYS O O 2.097 1.245 14.469 1.00 . A A . 117 LYS O 1 1
1 778 1 1 50 HIS C C 0.128 2.144 11.915 1.00 . A A . 118 HIS C 1 1
1 779 1 1 50 HIS CA C 1.541 2.654 12.182 1.00 . A A . 118 HIS CA 1 1
1 780 1 1 50 HIS CB C 1.959 3.632 11.087 1.00 . A A . 118 HIS CB 1 1
1 781 1 1 50 HIS CD2 C 0.371 5.658 11.409 1.00 . A A . 118 HIS CD2 1 1
1 782 1 1 50 HIS CE1 C 1.881 7.174 11.889 1.00 . A A . 118 HIS CE1 1 1
1 783 1 1 50 HIS CG C 1.581 5.052 11.378 1.00 . A A . 118 HIS CG 1 1
1 784 1 1 50 HIS H H 3.015 1.288 11.495 1.00 . A A . 118 HIS H 1 1
1 785 1 1 50 HIS HA H 1.542 3.176 13.128 1.00 . A A . 118 HIS HA 1 1
1 786 1 1 50 HIS HB2 H 3.032 3.593 10.970 1.00 . A A . 118 HIS HB2 1 1
1 787 1 1 50 HIS HB3 H 1.488 3.344 10.159 1.00 . A A . 118 HIS HB3 1 1
1 788 1 1 50 HIS HD1 H 3.476 5.901 11.740 1.00 . A A . 118 HIS HD1 1 1
1 789 1 1 50 HIS HD2 H -0.585 5.192 11.216 1.00 . A A . 118 HIS HD2 1 1
1 790 1 1 50 HIS HE1 H 2.349 8.113 12.145 1.00 . A A . 118 HIS HE1 1 1
1 791 1 1 50 HIS HE2 H -0.114 7.639 11.911 1.00 . A A . 118 HIS HE2 1 1
1 792 1 1 50 HIS N N 2.503 1.559 12.286 1.00 . A A . 118 HIS N 1 1
1 793 1 1 50 HIS ND1 N 2.506 6.029 11.682 1.00 . A A . 118 HIS ND1 1 1
1 794 1 1 50 HIS NE2 N 0.585 6.976 11.728 1.00 . A A . 118 HIS NE2 1 1
1 795 1 1 50 HIS O O -0.789 2.399 12.695 1.00 . A A . 118 HIS O 1 1
1 796 1 1 51 VAL C C -2.042 0.218 11.619 1.00 . A A . 119 VAL C 1 1
1 797 1 1 51 VAL CA C -1.358 0.902 10.436 1.00 . A A . 119 VAL CA 1 1
1 798 1 1 51 VAL CB C -1.254 -0.095 9.265 1.00 . A A . 119 VAL CB 1 1
1 799 1 1 51 VAL CG1 C -0.347 -1.260 9.631 1.00 . A A . 119 VAL CG1 1 1
1 800 1 1 51 VAL CG2 C -2.636 -0.588 8.858 1.00 . A A . 119 VAL CG2 1 1
1 801 1 1 51 VAL H H 0.718 1.267 10.216 1.00 . A A . 119 VAL H 1 1
1 802 1 1 51 VAL HA H -1.970 1.732 10.116 1.00 . A A . 119 VAL HA 1 1
1 803 1 1 51 VAL HB H -0.817 0.419 8.421 1.00 . A A . 119 VAL HB 1 1
1 804 1 1 51 VAL HG11 H -0.831 -1.872 10.377 1.00 . A A . 119 VAL HG11 1 1
1 805 1 1 51 VAL HG12 H 0.584 -0.880 10.023 1.00 . A A . 119 VAL HG12 1 1
1 806 1 1 51 VAL HG13 H -0.152 -1.853 8.750 1.00 . A A . 119 VAL HG13 1 1
1 807 1 1 51 VAL HG21 H -2.566 -1.131 7.928 1.00 . A A . 119 VAL HG21 1 1
1 808 1 1 51 VAL HG22 H -3.297 0.256 8.733 1.00 . A A . 119 VAL HG22 1 1
1 809 1 1 51 VAL HG23 H -3.026 -1.240 9.626 1.00 . A A . 119 VAL HG23 1 1
1 810 1 1 51 VAL N N -0.047 1.433 10.804 1.00 . A A . 119 VAL N 1 1
1 811 1 1 51 VAL O O -3.219 0.458 11.887 1.00 . A A . 119 VAL O 1 1
1 812 1 1 52 ARG C C -0.795 -2.242 14.117 1.00 . A A . 120 ARG C 1 1
1 813 1 1 52 ARG CA C -1.847 -1.339 13.479 1.00 . A A . 120 ARG CA 1 1
1 814 1 1 52 ARG CB C -3.067 -2.167 13.066 1.00 . A A . 120 ARG CB 1 1
1 815 1 1 52 ARG CD C -5.384 -1.185 12.935 1.00 . A A . 120 ARG CD 1 1
1 816 1 1 52 ARG CG C -4.331 -1.814 13.836 1.00 . A A . 120 ARG CG 1 1
1 817 1 1 52 ARG CZ C -7.056 0.618 13.112 1.00 . A A . 120 ARG CZ 1 1
1 818 1 1 52 ARG H H -0.368 -0.780 12.068 1.00 . A A . 120 ARG H 1 1
1 819 1 1 52 ARG HA H -2.155 -0.600 14.203 1.00 . A A . 120 ARG HA 1 1
1 820 1 1 52 ARG HB2 H -3.255 -2.009 12.013 1.00 . A A . 120 ARG HB2 1 1
1 821 1 1 52 ARG HB3 H -2.853 -3.213 13.229 1.00 . A A . 120 ARG HB3 1 1
1 822 1 1 52 ARG HD2 H -4.942 -0.979 11.972 1.00 . A A . 120 ARG HD2 1 1
1 823 1 1 52 ARG HD3 H -6.197 -1.885 12.814 1.00 . A A . 120 ARG HD3 1 1
1 824 1 1 52 ARG HE H -5.378 0.504 14.186 1.00 . A A . 120 ARG HE 1 1
1 825 1 1 52 ARG HG2 H -4.737 -2.712 14.274 1.00 . A A . 120 ARG HG2 1 1
1 826 1 1 52 ARG HG3 H -4.077 -1.113 14.620 1.00 . A A . 120 ARG HG3 1 1
1 827 1 1 52 ARG HH11 H -7.503 -0.810 11.749 1.00 . A A . 120 ARG HH11 1 1
1 828 1 1 52 ARG HH12 H -8.661 0.468 11.892 1.00 . A A . 120 ARG HH12 1 1
1 829 1 1 52 ARG HH21 H -6.901 2.186 14.376 1.00 . A A . 120 ARG HH21 1 1
1 830 1 1 52 ARG HH22 H -8.320 2.170 13.383 1.00 . A A . 120 ARG HH22 1 1
1 831 1 1 52 ARG N N -1.301 -0.629 12.326 1.00 . A A . 120 ARG N 1 1
1 832 1 1 52 ARG NE N -5.908 0.060 13.493 1.00 . A A . 120 ARG NE 1 1
1 833 1 1 52 ARG NH1 N -7.800 0.045 12.174 1.00 . A A . 120 ARG NH1 1 1
1 834 1 1 52 ARG NH2 N -7.458 1.751 13.669 1.00 . A A . 120 ARG NH2 1 1
1 835 1 1 52 ARG O O 0.310 -2.390 13.596 1.00 . A A . 120 ARG O 1 1
1 836 1 1 53 ARG C C -1.011 -4.868 16.631 1.00 . A A . 121 ARG C 1 1
1 837 1 1 53 ARG CA C -0.242 -3.733 15.962 1.00 . A A . 121 ARG CA 1 1
1 838 1 1 53 ARG CB C 0.549 -2.952 17.014 1.00 . A A . 121 ARG CB 1 1
1 839 1 1 53 ARG CD C 1.937 -0.903 17.442 1.00 . A A . 121 ARG CD 1 1
1 840 1 1 53 ARG CG C 1.531 -1.954 16.423 1.00 . A A . 121 ARG CG 1 1
1 841 1 1 53 ARG CZ C 2.297 -0.813 19.880 1.00 . A A . 121 ARG CZ 1 1
1 842 1 1 53 ARG H H -2.046 -2.684 15.612 1.00 . A A . 121 ARG H 1 1
1 843 1 1 53 ARG HA H 0.445 -4.152 15.243 1.00 . A A . 121 ARG HA 1 1
1 844 1 1 53 ARG HB2 H -0.145 -2.413 17.642 1.00 . A A . 121 ARG HB2 1 1
1 845 1 1 53 ARG HB3 H 1.103 -3.652 17.622 1.00 . A A . 121 ARG HB3 1 1
1 846 1 1 53 ARG HD2 H 2.798 -0.368 17.068 1.00 . A A . 121 ARG HD2 1 1
1 847 1 1 53 ARG HD3 H 1.116 -0.213 17.575 1.00 . A A . 121 ARG HD3 1 1
1 848 1 1 53 ARG HE H 2.493 -2.449 18.752 1.00 . A A . 121 ARG HE 1 1
1 849 1 1 53 ARG HG2 H 2.414 -2.483 16.096 1.00 . A A . 121 ARG HG2 1 1
1 850 1 1 53 ARG HG3 H 1.068 -1.465 15.578 1.00 . A A . 121 ARG HG3 1 1
1 851 1 1 53 ARG HH11 H 1.771 0.953 19.046 1.00 . A A . 121 ARG HH11 1 1
1 852 1 1 53 ARG HH12 H 2.027 0.987 20.759 1.00 . A A . 121 ARG HH12 1 1
1 853 1 1 53 ARG HH21 H 2.831 -2.405 21.004 1.00 . A A . 121 ARG HH21 1 1
1 854 1 1 53 ARG HH22 H 2.630 -0.919 21.870 1.00 . A A . 121 ARG HH22 1 1
1 855 1 1 53 ARG N N -1.151 -2.842 15.248 1.00 . A A . 121 ARG N 1 1
1 856 1 1 53 ARG NE N 2.274 -1.493 18.736 1.00 . A A . 121 ARG NE 1 1
1 857 1 1 53 ARG NH1 N 2.008 0.482 19.896 1.00 . A A . 121 ARG NH1 1 1
1 858 1 1 53 ARG NH2 N 2.611 -1.430 21.010 1.00 . A A . 121 ARG NH2 1 1
1 859 1 1 53 ARG O O -1.260 -4.837 17.836 1.00 . A A . 121 ARG O 1 1
1 860 1 1 54 ASN C C -1.269 -8.275 16.338 1.00 . A A . 122 ASN C 1 1
1 861 1 1 54 ASN CA C -2.127 -7.014 16.359 1.00 . A A . 122 ASN CA 1 1
1 862 1 1 54 ASN CB C -3.401 -7.235 15.540 1.00 . A A . 122 ASN CB 1 1
1 863 1 1 54 ASN CG C -4.254 -8.361 16.092 1.00 . A A . 122 ASN CG 1 1
1 864 1 1 54 ASN H H -1.160 -5.838 14.888 1.00 . A A . 122 ASN H 1 1
1 865 1 1 54 ASN HA H -2.400 -6.797 17.380 1.00 . A A . 122 ASN HA 1 1
1 866 1 1 54 ASN HB2 H -3.987 -6.329 15.547 1.00 . A A . 122 ASN HB2 1 1
1 867 1 1 54 ASN HB3 H -3.132 -7.478 14.523 1.00 . A A . 122 ASN HB3 1 1
1 868 1 1 54 ASN HD21 H -3.394 -9.655 14.852 1.00 . A A . 122 ASN HD21 1 1
1 869 1 1 54 ASN HD22 H -4.602 -10.308 15.899 1.00 . A A . 122 ASN HD22 1 1
1 870 1 1 54 ASN N N -1.386 -5.869 15.841 1.00 . A A . 122 ASN N 1 1
1 871 1 1 54 ASN ND2 N -4.065 -9.563 15.561 1.00 . A A . 122 ASN ND2 1 1
1 872 1 1 54 ASN O O -0.861 -8.777 17.385 1.00 . A A . 122 ASN O 1 1
1 873 1 1 54 ASN OD1 O -5.075 -8.152 16.986 1.00 . A A . 122 ASN OD1 1 1
1 874 1 1 55 LYS C C 0.032 -10.305 13.507 1.00 . A A . 123 LYS C 1 1
1 875 1 1 55 LYS CA C -0.191 -9.986 14.982 1.00 . A A . 123 LYS CA 1 1
1 876 1 1 55 LYS CB C -0.863 -11.173 15.676 1.00 . A A . 123 LYS CB 1 1
1 877 1 1 55 LYS CD C -0.593 -13.487 16.615 1.00 . A A . 123 LYS CD 1 1
1 878 1 1 55 LYS CE C 0.024 -14.853 16.364 1.00 . A A . 123 LYS CE 1 1
1 879 1 1 55 LYS CG C -0.015 -12.433 15.685 1.00 . A A . 123 LYS CG 1 1
1 880 1 1 55 LYS H H -1.354 -8.338 14.340 1.00 . A A . 123 LYS H 1 1
1 881 1 1 55 LYS HA H 0.766 -9.805 15.448 1.00 . A A . 123 LYS HA 1 1
1 882 1 1 55 LYS HB2 H -1.078 -10.902 16.700 1.00 . A A . 123 LYS HB2 1 1
1 883 1 1 55 LYS HB3 H -1.791 -11.392 15.169 1.00 . A A . 123 LYS HB3 1 1
1 884 1 1 55 LYS HD2 H -0.398 -13.198 17.637 1.00 . A A . 123 LYS HD2 1 1
1 885 1 1 55 LYS HD3 H -1.660 -13.549 16.454 1.00 . A A . 123 LYS HD3 1 1
1 886 1 1 55 LYS HE2 H -0.636 -15.611 16.757 1.00 . A A . 123 LYS HE2 1 1
1 887 1 1 55 LYS HE3 H 0.137 -14.992 15.298 1.00 . A A . 123 LYS HE3 1 1
1 888 1 1 55 LYS HG2 H 0.025 -12.836 14.683 1.00 . A A . 123 LYS HG2 1 1
1 889 1 1 55 LYS HG3 H 0.982 -12.183 16.015 1.00 . A A . 123 LYS HG3 1 1
1 890 1 1 55 LYS HZ1 H 2.112 -14.781 16.327 1.00 . A A . 123 LYS HZ1 1 1
1 891 1 1 55 LYS HZ2 H 1.485 -15.956 17.370 1.00 . A A . 123 LYS HZ2 1 1
1 892 1 1 55 LYS HZ3 H 1.436 -14.323 17.810 1.00 . A A . 123 LYS HZ3 1 1
1 893 1 1 55 LYS N N -1.000 -8.783 15.138 1.00 . A A . 123 LYS N 1 1
1 894 1 1 55 LYS NZ N 1.357 -14.988 17.013 1.00 . A A . 123 LYS NZ 1 1
1 895 1 1 55 LYS O O 1.137 -10.658 13.098 1.00 . A A . 123 LYS O 1 1
1 896 1 1 56 LEU C C -0.204 -9.337 10.555 1.00 . A A . 124 LEU C 1 1
1 897 1 1 56 LEU CA C -0.948 -10.451 11.285 1.00 . A A . 124 LEU CA 1 1
1 898 1 1 56 LEU CB C -2.352 -10.611 10.696 1.00 . A A . 124 LEU CB 1 1
1 899 1 1 56 LEU CD1 C -4.042 -10.999 12.507 1.00 . A A . 124 LEU CD1 1 1
1 900 1 1 56 LEU CD2 C -4.151 -12.330 10.392 1.00 . A A . 124 LEU CD2 1 1
1 901 1 1 56 LEU CG C -3.232 -11.649 11.396 1.00 . A A . 124 LEU CG 1 1
1 902 1 1 56 LEU H H -1.881 -9.892 13.100 1.00 . A A . 124 LEU H 1 1
1 903 1 1 56 LEU HA H -0.406 -11.375 11.154 1.00 . A A . 124 LEU HA 1 1
1 904 1 1 56 LEU HB2 H -2.851 -9.654 10.745 1.00 . A A . 124 LEU HB2 1 1
1 905 1 1 56 LEU HB3 H -2.255 -10.895 9.659 1.00 . A A . 124 LEU HB3 1 1
1 906 1 1 56 LEU HD11 H -5.000 -11.491 12.590 1.00 . A A . 124 LEU HD11 1 1
1 907 1 1 56 LEU HD12 H -4.192 -9.954 12.279 1.00 . A A . 124 LEU HD12 1 1
1 908 1 1 56 LEU HD13 H -3.509 -11.092 13.442 1.00 . A A . 124 LEU HD13 1 1
1 909 1 1 56 LEU HD21 H -4.398 -13.321 10.744 1.00 . A A . 124 LEU HD21 1 1
1 910 1 1 56 LEU HD22 H -3.652 -12.401 9.437 1.00 . A A . 124 LEU HD22 1 1
1 911 1 1 56 LEU HD23 H -5.057 -11.751 10.283 1.00 . A A . 124 LEU HD23 1 1
1 912 1 1 56 LEU HG H -2.602 -12.405 11.840 1.00 . A A . 124 LEU HG 1 1
1 913 1 1 56 LEU N N -1.027 -10.177 12.714 1.00 . A A . 124 LEU N 1 1
1 914 1 1 56 LEU O O 0.431 -9.571 9.528 1.00 . A A . 124 LEU O 1 1
1 915 1 1 57 GLY C C -0.217 -6.628 9.134 1.00 . A A . 125 GLY C 1 1
1 916 1 1 57 GLY CA C 0.382 -6.993 10.478 1.00 . A A . 125 GLY CA 1 1
1 917 1 1 57 GLY H H -0.809 -7.995 11.913 1.00 . A A . 125 GLY H 1 1
1 918 1 1 57 GLY HA2 H 0.306 -6.141 11.137 1.00 . A A . 125 GLY HA2 1 1
1 919 1 1 57 GLY HA3 H 1.425 -7.237 10.340 1.00 . A A . 125 GLY HA3 1 1
1 920 1 1 57 GLY N N -0.288 -8.124 11.094 1.00 . A A . 125 GLY N 1 1
1 921 1 1 57 GLY O O 0.336 -6.968 8.088 1.00 . A A . 125 GLY O 1 1
1 922 1 1 58 TYR C C -1.764 -4.059 7.630 1.00 . A A . 126 TYR C 1 1
1 923 1 1 58 TYR CA C -2.029 -5.529 7.937 1.00 . A A . 126 TYR CA 1 1
1 924 1 1 58 TYR CB C -3.533 -5.777 8.051 1.00 . A A . 126 TYR CB 1 1
1 925 1 1 58 TYR CD1 C -4.601 -4.106 9.615 1.00 . A A . 126 TYR CD1 1 1
1 926 1 1 58 TYR CD2 C -4.188 -6.307 10.432 1.00 . A A . 126 TYR CD2 1 1
1 927 1 1 58 TYR CE1 C -5.137 -3.748 10.838 1.00 . A A . 126 TYR CE1 1 1
1 928 1 1 58 TYR CE2 C -4.722 -5.957 11.658 1.00 . A A . 126 TYR CE2 1 1
1 929 1 1 58 TYR CG C -4.118 -5.389 9.391 1.00 . A A . 126 TYR CG 1 1
1 930 1 1 58 TYR CZ C -5.195 -4.677 11.854 1.00 . A A . 126 TYR CZ 1 1
1 931 1 1 58 TYR H H -1.744 -5.698 10.028 1.00 . A A . 126 TYR H 1 1
1 932 1 1 58 TYR HA H -1.636 -6.126 7.129 1.00 . A A . 126 TYR HA 1 1
1 933 1 1 58 TYR HB2 H -4.041 -5.203 7.293 1.00 . A A . 126 TYR HB2 1 1
1 934 1 1 58 TYR HB3 H -3.731 -6.827 7.894 1.00 . A A . 126 TYR HB3 1 1
1 935 1 1 58 TYR HD1 H -4.555 -3.380 8.816 1.00 . A A . 126 TYR HD1 1 1
1 936 1 1 58 TYR HD2 H -3.816 -7.308 10.274 1.00 . A A . 126 TYR HD2 1 1
1 937 1 1 58 TYR HE1 H -5.507 -2.746 10.991 1.00 . A A . 126 TYR HE1 1 1
1 938 1 1 58 TYR HE2 H -4.767 -6.684 12.454 1.00 . A A . 126 TYR HE2 1 1
1 939 1 1 58 TYR HH H -5.214 -4.728 13.777 1.00 . A A . 126 TYR HH 1 1
1 940 1 1 58 TYR N N -1.352 -5.938 9.163 1.00 . A A . 126 TYR N 1 1
1 941 1 1 58 TYR O O -1.908 -3.198 8.497 1.00 . A A . 126 TYR O 1 1
1 942 1 1 58 TYR OH O -5.728 -4.324 13.073 1.00 . A A . 126 TYR OH 1 1
1 943 1 1 59 VAL C C -2.092 -1.895 4.967 1.00 . A A . 127 VAL C 1 1
1 944 1 1 59 VAL CA C -1.068 -2.413 5.973 1.00 . A A . 127 VAL CA 1 1
1 945 1 1 59 VAL CB C 0.330 -2.331 5.340 1.00 . A A . 127 VAL CB 1 1
1 946 1 1 59 VAL CG1 C 0.677 -0.899 4.970 1.00 . A A . 127 VAL CG1 1 1
1 947 1 1 59 VAL CG2 C 1.370 -2.926 6.274 1.00 . A A . 127 VAL CG2 1 1
1 948 1 1 59 VAL H H -1.259 -4.510 5.745 1.00 . A A . 127 VAL H 1 1
1 949 1 1 59 VAL HA H -1.081 -1.783 6.847 1.00 . A A . 127 VAL HA 1 1
1 950 1 1 59 VAL HB H 0.321 -2.915 4.434 1.00 . A A . 127 VAL HB 1 1
1 951 1 1 59 VAL HG11 H -0.151 -0.251 5.216 1.00 . A A . 127 VAL HG11 1 1
1 952 1 1 59 VAL HG12 H 0.872 -0.847 3.908 1.00 . A A . 127 VAL HG12 1 1
1 953 1 1 59 VAL HG13 H 1.556 -0.587 5.515 1.00 . A A . 127 VAL HG13 1 1
1 954 1 1 59 VAL HG21 H 0.889 -3.600 6.965 1.00 . A A . 127 VAL HG21 1 1
1 955 1 1 59 VAL HG22 H 1.858 -2.133 6.823 1.00 . A A . 127 VAL HG22 1 1
1 956 1 1 59 VAL HG23 H 2.103 -3.468 5.696 1.00 . A A . 127 VAL HG23 1 1
1 957 1 1 59 VAL N N -1.365 -3.779 6.391 1.00 . A A . 127 VAL N 1 1
1 958 1 1 59 VAL O O -2.314 -2.507 3.924 1.00 . A A . 127 VAL O 1 1
1 959 1 1 60 SER C C -3.008 0.588 3.246 1.00 . A A . 128 SER C 1 1
1 960 1 1 60 SER CA C -3.691 -0.155 4.391 1.00 . A A . 128 SER CA 1 1
1 961 1 1 60 SER CB C -4.593 0.803 5.172 1.00 . A A . 128 SER CB 1 1
1 962 1 1 60 SER H H -2.476 -0.308 6.119 1.00 . A A . 128 SER H 1 1
1 963 1 1 60 SER HA H -4.296 -0.949 3.979 1.00 . A A . 128 SER HA 1 1
1 964 1 1 60 SER HB2 H -4.038 1.222 5.999 1.00 . A A . 128 SER HB2 1 1
1 965 1 1 60 SER HB3 H -4.921 1.598 4.519 1.00 . A A . 128 SER HB3 1 1
1 966 1 1 60 SER HG H -5.455 -0.663 6.144 1.00 . A A . 128 SER HG 1 1
1 967 1 1 60 SER N N -2.703 -0.757 5.278 1.00 . A A . 128 SER N 1 1
1 968 1 1 60 SER O O -2.195 1.485 3.473 1.00 . A A . 128 SER O 1 1
1 969 1 1 60 SER OG O -5.732 0.131 5.682 1.00 . A A . 128 SER OG 1 1
1 970 1 1 61 VAL C C -3.014 2.348 0.836 1.00 . A A . 129 VAL C 1 1
1 971 1 1 61 VAL CA C -2.751 0.844 0.840 1.00 . A A . 129 VAL CA 1 1
1 972 1 1 61 VAL CB C -3.283 0.221 -0.471 1.00 . A A . 129 VAL CB 1 1
1 973 1 1 61 VAL CG1 C -4.663 0.764 -0.821 1.00 . A A . 129 VAL CG1 1 1
1 974 1 1 61 VAL CG2 C -2.301 0.467 -1.607 1.00 . A A . 129 VAL CG2 1 1
1 975 1 1 61 VAL H H -3.992 -0.511 1.893 1.00 . A A . 129 VAL H 1 1
1 976 1 1 61 VAL HA H -1.683 0.681 0.880 1.00 . A A . 129 VAL HA 1 1
1 977 1 1 61 VAL HB H -3.371 -0.846 -0.329 1.00 . A A . 129 VAL HB 1 1
1 978 1 1 61 VAL HG11 H -4.568 1.771 -1.201 1.00 . A A . 129 VAL HG11 1 1
1 979 1 1 61 VAL HG12 H -5.282 0.770 0.063 1.00 . A A . 129 VAL HG12 1 1
1 980 1 1 61 VAL HG13 H -5.116 0.137 -1.574 1.00 . A A . 129 VAL HG13 1 1
1 981 1 1 61 VAL HG21 H -1.292 0.443 -1.220 1.00 . A A . 129 VAL HG21 1 1
1 982 1 1 61 VAL HG22 H -2.494 1.433 -2.047 1.00 . A A . 129 VAL HG22 1 1
1 983 1 1 61 VAL HG23 H -2.418 -0.302 -2.356 1.00 . A A . 129 VAL HG23 1 1
1 984 1 1 61 VAL N N -3.341 0.211 2.015 1.00 . A A . 129 VAL N 1 1
1 985 1 1 61 VAL O O -2.187 3.132 0.370 1.00 . A A . 129 VAL O 1 1
1 986 1 1 62 LYS C C -3.470 4.970 2.133 1.00 . A A . 130 LYS C 1 1
1 987 1 1 62 LYS CA C -4.543 4.153 1.420 1.00 . A A . 130 LYS CA 1 1
1 988 1 1 62 LYS CB C -5.885 4.317 2.136 1.00 . A A . 130 LYS CB 1 1
1 989 1 1 62 LYS CD C -7.437 5.936 3.269 1.00 . A A . 130 LYS CD 1 1
1 990 1 1 62 LYS CE C -7.570 7.391 3.691 1.00 . A A . 130 LYS CE 1 1
1 991 1 1 62 LYS CG C -6.363 5.759 2.209 1.00 . A A . 130 LYS CG 1 1
1 992 1 1 62 LYS H H -4.788 2.070 1.717 1.00 . A A . 130 LYS H 1 1
1 993 1 1 62 LYS HA H -4.639 4.513 0.407 1.00 . A A . 130 LYS HA 1 1
1 994 1 1 62 LYS HB2 H -6.633 3.739 1.613 1.00 . A A . 130 LYS HB2 1 1
1 995 1 1 62 LYS HB3 H -5.791 3.941 3.144 1.00 . A A . 130 LYS HB3 1 1
1 996 1 1 62 LYS HD2 H -8.383 5.600 2.870 1.00 . A A . 130 LYS HD2 1 1
1 997 1 1 62 LYS HD3 H -7.179 5.342 4.134 1.00 . A A . 130 LYS HD3 1 1
1 998 1 1 62 LYS HE2 H -6.982 7.548 4.583 1.00 . A A . 130 LYS HE2 1 1
1 999 1 1 62 LYS HE3 H -7.192 8.017 2.896 1.00 . A A . 130 LYS HE3 1 1
1 1000 1 1 62 LYS HG2 H -5.524 6.394 2.451 1.00 . A A . 130 LYS HG2 1 1
1 1001 1 1 62 LYS HG3 H -6.767 6.042 1.248 1.00 . A A . 130 LYS HG3 1 1
1 1002 1 1 62 LYS HZ1 H -9.228 7.528 4.954 1.00 . A A . 130 LYS HZ1 1 1
1 1003 1 1 62 LYS HZ2 H -9.623 7.243 3.334 1.00 . A A . 130 LYS HZ2 1 1
1 1004 1 1 62 LYS HZ3 H -9.121 8.782 3.823 1.00 . A A . 130 LYS HZ3 1 1
1 1005 1 1 62 LYS N N -4.170 2.743 1.360 1.00 . A A . 130 LYS N 1 1
1 1006 1 1 62 LYS NZ N -8.985 7.762 3.970 1.00 . A A . 130 LYS NZ 1 1
1 1007 1 1 62 LYS O O -3.302 6.160 1.867 1.00 . A A . 130 LYS O 1 1
1 1008 1 1 63 LEU C C -0.418 5.084 2.939 1.00 . A A . 131 LEU C 1 1
1 1009 1 1 63 LEU CA C -1.685 4.978 3.783 1.00 . A A . 131 LEU CA 1 1
1 1010 1 1 63 LEU CB C -1.410 4.208 5.080 1.00 . A A . 131 LEU CB 1 1
1 1011 1 1 63 LEU CD1 C 0.457 5.685 5.850 1.00 . A A . 131 LEU CD1 1 1
1 1012 1 1 63 LEU CD2 C 0.220 3.376 6.793 1.00 . A A . 131 LEU CD2 1 1
1 1013 1 1 63 LEU CG C 0.036 4.253 5.564 1.00 . A A . 131 LEU CG 1 1
1 1014 1 1 63 LEU H H -2.920 3.373 3.202 1.00 . A A . 131 LEU H 1 1
1 1015 1 1 63 LEU HA H -2.017 5.970 4.032 1.00 . A A . 131 LEU HA 1 1
1 1016 1 1 63 LEU HB2 H -2.040 4.617 5.857 1.00 . A A . 131 LEU HB2 1 1
1 1017 1 1 63 LEU HB3 H -1.683 3.175 4.926 1.00 . A A . 131 LEU HB3 1 1
1 1018 1 1 63 LEU HD11 H -0.250 6.363 5.399 1.00 . A A . 131 LEU HD11 1 1
1 1019 1 1 63 LEU HD12 H 1.437 5.860 5.437 1.00 . A A . 131 LEU HD12 1 1
1 1020 1 1 63 LEU HD13 H 0.482 5.847 6.915 1.00 . A A . 131 LEU HD13 1 1
1 1021 1 1 63 LEU HD21 H -0.728 3.263 7.300 1.00 . A A . 131 LEU HD21 1 1
1 1022 1 1 63 LEU HD22 H 0.933 3.837 7.461 1.00 . A A . 131 LEU HD22 1 1
1 1023 1 1 63 LEU HD23 H 0.584 2.405 6.493 1.00 . A A . 131 LEU HD23 1 1
1 1024 1 1 63 LEU HG H 0.671 3.872 4.781 1.00 . A A . 131 LEU HG 1 1
1 1025 1 1 63 LEU N N -2.743 4.320 3.036 1.00 . A A . 131 LEU N 1 1
1 1026 1 1 63 LEU O O 0.254 6.116 2.937 1.00 . A A . 131 LEU O 1 1
1 1027 1 1 64 LEU C C 1.070 5.128 0.371 1.00 . A A . 132 LEU C 1 1
1 1028 1 1 64 LEU CA C 1.090 3.985 1.379 1.00 . A A . 132 LEU CA 1 1
1 1029 1 1 64 LEU CB C 1.191 2.646 0.645 1.00 . A A . 132 LEU CB 1 1
1 1030 1 1 64 LEU CD1 C 1.399 1.432 2.828 1.00 . A A . 132 LEU CD1 1 1
1 1031 1 1 64 LEU CD2 C 1.797 0.215 0.679 1.00 . A A . 132 LEU CD2 1 1
1 1032 1 1 64 LEU CG C 1.929 1.545 1.408 1.00 . A A . 132 LEU CG 1 1
1 1033 1 1 64 LEU H H -0.671 3.217 2.268 1.00 . A A . 132 LEU H 1 1
1 1034 1 1 64 LEU HA H 1.954 4.101 2.017 1.00 . A A . 132 LEU HA 1 1
1 1035 1 1 64 LEU HB2 H 0.190 2.301 0.433 1.00 . A A . 132 LEU HB2 1 1
1 1036 1 1 64 LEU HB3 H 1.703 2.810 -0.291 1.00 . A A . 132 LEU HB3 1 1
1 1037 1 1 64 LEU HD11 H 1.382 2.410 3.286 1.00 . A A . 132 LEU HD11 1 1
1 1038 1 1 64 LEU HD12 H 2.039 0.778 3.399 1.00 . A A . 132 LEU HD12 1 1
1 1039 1 1 64 LEU HD13 H 0.397 1.027 2.807 1.00 . A A . 132 LEU HD13 1 1
1 1040 1 1 64 LEU HD21 H 0.784 -0.146 0.771 1.00 . A A . 132 LEU HD21 1 1
1 1041 1 1 64 LEU HD22 H 2.477 -0.502 1.114 1.00 . A A . 132 LEU HD22 1 1
1 1042 1 1 64 LEU HD23 H 2.037 0.352 -0.365 1.00 . A A . 132 LEU HD23 1 1
1 1043 1 1 64 LEU HG H 2.978 1.795 1.462 1.00 . A A . 132 LEU HG 1 1
1 1044 1 1 64 LEU N N -0.097 4.011 2.224 1.00 . A A . 132 LEU N 1 1
1 1045 1 1 64 LEU O O 2.115 5.627 -0.038 1.00 . A A . 132 LEU O 1 1
1 1046 1 1 65 THR C C 0.159 7.946 -0.379 1.00 . A A . 133 THR C 1 1
1 1047 1 1 65 THR CA C -0.282 6.624 -0.985 1.00 . A A . 133 THR CA 1 1
1 1048 1 1 65 THR CB C -1.736 6.718 -1.438 1.00 . A A . 133 THR CB 1 1
1 1049 1 1 65 THR CG2 C -1.946 6.181 -2.828 1.00 . A A . 133 THR CG2 1 1
1 1050 1 1 65 THR H H -0.928 5.105 0.334 1.00 . A A . 133 THR H 1 1
1 1051 1 1 65 THR HA H 0.340 6.405 -1.841 1.00 . A A . 133 THR HA 1 1
1 1052 1 1 65 THR HB H -2.040 7.753 -1.432 1.00 . A A . 133 THR HB 1 1
1 1053 1 1 65 THR HG1 H -2.753 6.522 0.225 1.00 . A A . 133 THR HG1 1 1
1 1054 1 1 65 THR HG21 H -3.003 6.081 -3.018 1.00 . A A . 133 THR HG21 1 1
1 1055 1 1 65 THR HG22 H -1.469 5.216 -2.911 1.00 . A A . 133 THR HG22 1 1
1 1056 1 1 65 THR HG23 H -1.511 6.862 -3.543 1.00 . A A . 133 THR HG23 1 1
1 1057 1 1 65 THR N N -0.128 5.539 -0.027 1.00 . A A . 133 THR N 1 1
1 1058 1 1 65 THR O O 0.788 8.772 -1.040 1.00 . A A . 133 THR O 1 1
1 1059 1 1 65 THR OG1 O -2.585 5.998 -0.562 1.00 . A A . 133 THR OG1 1 1
1 1060 1 1 66 SER C C 1.514 9.171 2.335 1.00 . A A . 134 SER C 1 1
1 1061 1 1 66 SER CA C 0.184 9.344 1.609 1.00 . A A . 134 SER CA 1 1
1 1062 1 1 66 SER CB C -0.913 9.712 2.609 1.00 . A A . 134 SER CB 1 1
1 1063 1 1 66 SER H H -0.670 7.424 1.351 1.00 . A A . 134 SER H 1 1
1 1064 1 1 66 SER HA H 0.283 10.141 0.887 1.00 . A A . 134 SER HA 1 1
1 1065 1 1 66 SER HB2 H -1.841 9.870 2.080 1.00 . A A . 134 SER HB2 1 1
1 1066 1 1 66 SER HB3 H -1.035 8.907 3.319 1.00 . A A . 134 SER HB3 1 1
1 1067 1 1 66 SER HG H -1.348 11.194 3.814 1.00 . A A . 134 SER HG 1 1
1 1068 1 1 66 SER N N -0.174 8.129 0.888 1.00 . A A . 134 SER N 1 1
1 1069 1 1 66 SER O O 1.830 9.920 3.259 1.00 . A A . 134 SER O 1 1
1 1070 1 1 66 SER OG O -0.585 10.897 3.315 1.00 . A A . 134 SER OG 1 1
1 1071 1 1 67 PHE C C 4.676 8.758 1.871 1.00 . A A . 135 PHE C 1 1
1 1072 1 1 67 PHE CA C 3.587 7.906 2.520 1.00 . A A . 135 PHE CA 1 1
1 1073 1 1 67 PHE CB C 3.921 6.418 2.400 1.00 . A A . 135 PHE CB 1 1
1 1074 1 1 67 PHE CD1 C 5.891 6.863 3.906 1.00 . A A . 135 PHE CD1 1 1
1 1075 1 1 67 PHE CD2 C 5.863 4.842 2.638 1.00 . A A . 135 PHE CD2 1 1
1 1076 1 1 67 PHE CE1 C 7.110 6.508 4.452 1.00 . A A . 135 PHE CE1 1 1
1 1077 1 1 67 PHE CE2 C 7.082 4.483 3.182 1.00 . A A . 135 PHE CE2 1 1
1 1078 1 1 67 PHE CG C 5.253 6.036 2.993 1.00 . A A . 135 PHE CG 1 1
1 1079 1 1 67 PHE CZ C 7.706 5.316 4.089 1.00 . A A . 135 PHE CZ 1 1
1 1080 1 1 67 PHE H H 1.986 7.612 1.168 1.00 . A A . 135 PHE H 1 1
1 1081 1 1 67 PHE HA H 3.520 8.167 3.566 1.00 . A A . 135 PHE HA 1 1
1 1082 1 1 67 PHE HB2 H 3.159 5.846 2.909 1.00 . A A . 135 PHE HB2 1 1
1 1083 1 1 67 PHE HB3 H 3.926 6.144 1.355 1.00 . A A . 135 PHE HB3 1 1
1 1084 1 1 67 PHE HD1 H 5.426 7.796 4.191 1.00 . A A . 135 PHE HD1 1 1
1 1085 1 1 67 PHE HD2 H 5.377 4.190 1.929 1.00 . A A . 135 PHE HD2 1 1
1 1086 1 1 67 PHE HE1 H 7.595 7.161 5.161 1.00 . A A . 135 PHE HE1 1 1
1 1087 1 1 67 PHE HE2 H 7.545 3.550 2.897 1.00 . A A . 135 PHE HE2 1 1
1 1088 1 1 67 PHE HZ H 8.658 5.036 4.514 1.00 . A A . 135 PHE HZ 1 1
1 1089 1 1 67 PHE N N 2.291 8.177 1.911 1.00 . A A . 135 PHE N 1 1
1 1090 1 1 67 PHE O O 4.990 8.588 0.696 1.00 . A A . 135 PHE O 1 1
1 1091 1 1 68 LYS C C 7.257 9.936 1.205 1.00 . A A . 136 LYS C 1 1
1 1092 1 1 68 LYS CA C 6.271 10.602 2.172 1.00 . A A . 136 LYS CA 1 1
1 1093 1 1 68 LYS CB C 7.038 11.181 3.362 1.00 . A A . 136 LYS CB 1 1
1 1094 1 1 68 LYS CD C 6.703 13.671 3.357 1.00 . A A . 136 LYS CD 1 1
1 1095 1 1 68 LYS CE C 6.409 14.856 4.263 1.00 . A A . 136 LYS CE 1 1
1 1096 1 1 68 LYS CG C 6.336 12.355 4.024 1.00 . A A . 136 LYS CG 1 1
1 1097 1 1 68 LYS H H 4.915 9.773 3.573 1.00 . A A . 136 LYS H 1 1
1 1098 1 1 68 LYS HA H 5.783 11.411 1.655 1.00 . A A . 136 LYS HA 1 1
1 1099 1 1 68 LYS HB2 H 7.171 10.406 4.102 1.00 . A A . 136 LYS HB2 1 1
1 1100 1 1 68 LYS HB3 H 8.009 11.514 3.023 1.00 . A A . 136 LYS HB3 1 1
1 1101 1 1 68 LYS HD2 H 7.757 13.664 3.122 1.00 . A A . 136 LYS HD2 1 1
1 1102 1 1 68 LYS HD3 H 6.131 13.774 2.446 1.00 . A A . 136 LYS HD3 1 1
1 1103 1 1 68 LYS HE2 H 5.343 14.911 4.428 1.00 . A A . 136 LYS HE2 1 1
1 1104 1 1 68 LYS HE3 H 6.911 14.704 5.208 1.00 . A A . 136 LYS HE3 1 1
1 1105 1 1 68 LYS HG2 H 5.269 12.212 3.950 1.00 . A A . 136 LYS HG2 1 1
1 1106 1 1 68 LYS HG3 H 6.627 12.396 5.063 1.00 . A A . 136 LYS HG3 1 1
1 1107 1 1 68 LYS HZ1 H 6.961 16.866 4.408 1.00 . A A . 136 LYS HZ1 1 1
1 1108 1 1 68 LYS HZ2 H 6.194 16.469 2.953 1.00 . A A . 136 LYS HZ2 1 1
1 1109 1 1 68 LYS HZ3 H 7.800 16.009 3.215 1.00 . A A . 136 LYS HZ3 1 1
1 1110 1 1 68 LYS N N 5.228 9.687 2.648 1.00 . A A . 136 LYS N 1 1
1 1111 1 1 68 LYS NZ N 6.874 16.139 3.668 1.00 . A A . 136 LYS NZ 1 1
1 1112 1 1 68 LYS O O 7.801 10.596 0.320 1.00 . A A . 136 LYS O 1 1
1 1113 1 1 69 LYS C C 7.744 7.510 -0.792 1.00 . A A . 137 LYS C 1 1
1 1114 1 1 69 LYS CA C 8.417 7.918 0.512 1.00 . A A . 137 LYS CA 1 1
1 1115 1 1 69 LYS CB C 8.956 6.678 1.227 1.00 . A A . 137 LYS CB 1 1
1 1116 1 1 69 LYS CD C 11.455 6.950 1.214 1.00 . A A . 137 LYS CD 1 1
1 1117 1 1 69 LYS CE C 11.975 8.360 0.987 1.00 . A A . 137 LYS CE 1 1
1 1118 1 1 69 LYS CG C 10.194 6.950 2.065 1.00 . A A . 137 LYS CG 1 1
1 1119 1 1 69 LYS H H 7.034 8.157 2.094 1.00 . A A . 137 LYS H 1 1
1 1120 1 1 69 LYS HA H 9.242 8.578 0.285 1.00 . A A . 137 LYS HA 1 1
1 1121 1 1 69 LYS HB2 H 8.186 6.290 1.877 1.00 . A A . 137 LYS HB2 1 1
1 1122 1 1 69 LYS HB3 H 9.204 5.930 0.489 1.00 . A A . 137 LYS HB3 1 1
1 1123 1 1 69 LYS HD2 H 12.216 6.372 1.716 1.00 . A A . 137 LYS HD2 1 1
1 1124 1 1 69 LYS HD3 H 11.230 6.501 0.258 1.00 . A A . 137 LYS HD3 1 1
1 1125 1 1 69 LYS HE2 H 11.144 9.002 0.737 1.00 . A A . 137 LYS HE2 1 1
1 1126 1 1 69 LYS HE3 H 12.438 8.710 1.899 1.00 . A A . 137 LYS HE3 1 1
1 1127 1 1 69 LYS HG2 H 10.093 7.915 2.540 1.00 . A A . 137 LYS HG2 1 1
1 1128 1 1 69 LYS HG3 H 10.280 6.183 2.821 1.00 . A A . 137 LYS HG3 1 1
1 1129 1 1 69 LYS HZ1 H 13.501 7.517 -0.163 1.00 . A A . 137 LYS HZ1 1 1
1 1130 1 1 69 LYS HZ2 H 13.649 9.187 0.049 1.00 . A A . 137 LYS HZ2 1 1
1 1131 1 1 69 LYS HZ3 H 12.497 8.571 -1.025 1.00 . A A . 137 LYS HZ3 1 1
1 1132 1 1 69 LYS N N 7.491 8.639 1.375 1.00 . A A . 137 LYS N 1 1
1 1133 1 1 69 LYS NZ N 12.975 8.412 -0.115 1.00 . A A . 137 LYS NZ 1 1
1 1134 1 1 69 LYS O O 8.360 7.537 -1.858 1.00 . A A . 137 LYS O 1 1
1 1135 1 1 70 VAL C C 5.103 7.902 -2.584 1.00 . A A . 138 VAL C 1 1
1 1136 1 1 70 VAL CA C 5.717 6.707 -1.862 1.00 . A A . 138 VAL CA 1 1
1 1137 1 1 70 VAL CB C 4.606 5.710 -1.468 1.00 . A A . 138 VAL CB 1 1
1 1138 1 1 70 VAL CG1 C 3.574 5.567 -2.578 1.00 . A A . 138 VAL CG1 1 1
1 1139 1 1 70 VAL CG2 C 5.202 4.356 -1.107 1.00 . A A . 138 VAL CG2 1 1
1 1140 1 1 70 VAL H H 6.043 7.127 0.180 1.00 . A A . 138 VAL H 1 1
1 1141 1 1 70 VAL HA H 6.397 6.210 -2.533 1.00 . A A . 138 VAL HA 1 1
1 1142 1 1 70 VAL HB H 4.106 6.099 -0.594 1.00 . A A . 138 VAL HB 1 1
1 1143 1 1 70 VAL HG11 H 4.071 5.304 -3.500 1.00 . A A . 138 VAL HG11 1 1
1 1144 1 1 70 VAL HG12 H 3.053 6.505 -2.704 1.00 . A A . 138 VAL HG12 1 1
1 1145 1 1 70 VAL HG13 H 2.868 4.795 -2.316 1.00 . A A . 138 VAL HG13 1 1
1 1146 1 1 70 VAL HG21 H 4.644 3.571 -1.597 1.00 . A A . 138 VAL HG21 1 1
1 1147 1 1 70 VAL HG22 H 5.155 4.217 -0.038 1.00 . A A . 138 VAL HG22 1 1
1 1148 1 1 70 VAL HG23 H 6.233 4.318 -1.429 1.00 . A A . 138 VAL HG23 1 1
1 1149 1 1 70 VAL N N 6.477 7.127 -0.697 1.00 . A A . 138 VAL N 1 1
1 1150 1 1 70 VAL O O 5.114 7.968 -3.811 1.00 . A A . 138 VAL O 1 1
1 1151 1 1 71 LYS C C 4.923 10.819 -3.236 1.00 . A A . 139 LYS C 1 1
1 1152 1 1 71 LYS CA C 3.928 10.010 -2.415 1.00 . A A . 139 LYS CA 1 1
1 1153 1 1 71 LYS CB C 3.300 10.900 -1.348 1.00 . A A . 139 LYS CB 1 1
1 1154 1 1 71 LYS CD C 3.593 12.148 0.813 1.00 . A A . 139 LYS CD 1 1
1 1155 1 1 71 LYS CE C 4.066 13.580 1.002 1.00 . A A . 139 LYS CE 1 1
1 1156 1 1 71 LYS CG C 4.297 11.475 -0.356 1.00 . A A . 139 LYS CG 1 1
1 1157 1 1 71 LYS H H 4.556 8.730 -0.850 1.00 . A A . 139 LYS H 1 1
1 1158 1 1 71 LYS HA H 3.151 9.658 -3.072 1.00 . A A . 139 LYS HA 1 1
1 1159 1 1 71 LYS HB2 H 2.811 11.721 -1.846 1.00 . A A . 139 LYS HB2 1 1
1 1160 1 1 71 LYS HB3 H 2.565 10.329 -0.802 1.00 . A A . 139 LYS HB3 1 1
1 1161 1 1 71 LYS HD2 H 2.529 12.153 0.627 1.00 . A A . 139 LYS HD2 1 1
1 1162 1 1 71 LYS HD3 H 3.799 11.588 1.714 1.00 . A A . 139 LYS HD3 1 1
1 1163 1 1 71 LYS HE2 H 4.171 13.775 2.059 1.00 . A A . 139 LYS HE2 1 1
1 1164 1 1 71 LYS HE3 H 5.026 13.696 0.519 1.00 . A A . 139 LYS HE3 1 1
1 1165 1 1 71 LYS HG2 H 4.917 10.676 0.020 1.00 . A A . 139 LYS HG2 1 1
1 1166 1 1 71 LYS HG3 H 4.914 12.202 -0.862 1.00 . A A . 139 LYS HG3 1 1
1 1167 1 1 71 LYS HZ1 H 2.160 14.143 0.361 1.00 . A A . 139 LYS HZ1 1 1
1 1168 1 1 71 LYS HZ2 H 3.416 14.838 -0.534 1.00 . A A . 139 LYS HZ2 1 1
1 1169 1 1 71 LYS HZ3 H 3.064 15.413 1.018 1.00 . A A . 139 LYS HZ3 1 1
1 1170 1 1 71 LYS N N 4.552 8.837 -1.822 1.00 . A A . 139 LYS N 1 1
1 1171 1 1 71 LYS NZ N 3.109 14.562 0.421 1.00 . A A . 139 LYS NZ 1 1
1 1172 1 1 71 LYS O O 4.529 11.630 -4.075 1.00 . A A . 139 LYS O 1 1
1 1173 1 1 72 HIS C C 7.240 10.857 -5.219 1.00 . A A . 140 HIS C 1 1
1 1174 1 1 72 HIS CA C 7.245 11.294 -3.755 1.00 . A A . 140 HIS CA 1 1
1 1175 1 1 72 HIS CB C 8.620 11.033 -3.136 1.00 . A A . 140 HIS CB 1 1
1 1176 1 1 72 HIS CD2 C 9.576 13.212 -4.169 1.00 . A A . 140 HIS CD2 1 1
1 1177 1 1 72 HIS CE1 C 11.342 13.427 -2.886 1.00 . A A . 140 HIS CE1 1 1
1 1178 1 1 72 HIS CG C 9.576 12.174 -3.299 1.00 . A A . 140 HIS CG 1 1
1 1179 1 1 72 HIS H H 6.475 9.923 -2.341 1.00 . A A . 140 HIS H 1 1
1 1180 1 1 72 HIS HA H 7.030 12.350 -3.704 1.00 . A A . 140 HIS HA 1 1
1 1181 1 1 72 HIS HB2 H 8.503 10.848 -2.079 1.00 . A A . 140 HIS HB2 1 1
1 1182 1 1 72 HIS HB3 H 9.058 10.162 -3.603 1.00 . A A . 140 HIS HB3 1 1
1 1183 1 1 72 HIS HD1 H 10.974 11.744 -1.782 1.00 . A A . 140 HIS HD1 1 1
1 1184 1 1 72 HIS HD2 H 8.842 13.404 -4.938 1.00 . A A . 140 HIS HD2 1 1
1 1185 1 1 72 HIS HE1 H 12.254 13.804 -2.447 1.00 . A A . 140 HIS HE1 1 1
1 1186 1 1 72 HIS HE2 H 10.992 14.743 -4.415 1.00 . A A . 140 HIS HE2 1 1
1 1187 1 1 72 HIS N N 6.213 10.588 -3.010 1.00 . A A . 140 HIS N 1 1
1 1188 1 1 72 HIS ND1 N 10.695 12.337 -2.510 1.00 . A A . 140 HIS ND1 1 1
1 1189 1 1 72 HIS NE2 N 10.684 13.976 -3.891 1.00 . A A . 140 HIS NE2 1 1
1 1190 1 1 72 HIS O O 7.982 11.397 -6.040 1.00 . A A . 140 HIS O 1 1
1 1191 1 1 73 LEU C C 5.430 10.262 -7.768 1.00 . A A . 141 LEU C 1 1
1 1192 1 1 73 LEU CA C 6.298 9.360 -6.896 1.00 . A A . 141 LEU CA 1 1
1 1193 1 1 73 LEU CB C 5.723 7.943 -6.872 1.00 . A A . 141 LEU CB 1 1
1 1194 1 1 73 LEU CD1 C 5.523 5.849 -5.513 1.00 . A A . 141 LEU CD1 1 1
1 1195 1 1 73 LEU CD2 C 7.695 6.421 -6.614 1.00 . A A . 141 LEU CD2 1 1
1 1196 1 1 73 LEU CG C 6.451 6.974 -5.941 1.00 . A A . 141 LEU CG 1 1
1 1197 1 1 73 LEU H H 5.834 9.478 -4.836 1.00 . A A . 141 LEU H 1 1
1 1198 1 1 73 LEU HA H 7.294 9.325 -7.313 1.00 . A A . 141 LEU HA 1 1
1 1199 1 1 73 LEU HB2 H 4.689 8.002 -6.560 1.00 . A A . 141 LEU HB2 1 1
1 1200 1 1 73 LEU HB3 H 5.759 7.543 -7.873 1.00 . A A . 141 LEU HB3 1 1
1 1201 1 1 73 LEU HD11 H 5.980 5.288 -4.712 1.00 . A A . 141 LEU HD11 1 1
1 1202 1 1 73 LEU HD12 H 5.339 5.195 -6.352 1.00 . A A . 141 LEU HD12 1 1
1 1203 1 1 73 LEU HD13 H 4.586 6.266 -5.170 1.00 . A A . 141 LEU HD13 1 1
1 1204 1 1 73 LEU HD21 H 8.553 6.998 -6.305 1.00 . A A . 141 LEU HD21 1 1
1 1205 1 1 73 LEU HD22 H 7.583 6.487 -7.686 1.00 . A A . 141 LEU HD22 1 1
1 1206 1 1 73 LEU HD23 H 7.831 5.390 -6.328 1.00 . A A . 141 LEU HD23 1 1
1 1207 1 1 73 LEU HG H 6.762 7.505 -5.054 1.00 . A A . 141 LEU HG 1 1
1 1208 1 1 73 LEU N N 6.399 9.873 -5.537 1.00 . A A . 141 LEU N 1 1
1 1209 1 1 73 LEU O O 5.933 10.960 -8.649 1.00 . A A . 141 LEU O 1 1
1 1210 1 1 74 THR C C 1.915 11.319 -7.494 1.00 . A A . 142 THR C 1 1
1 1211 1 1 74 THR CA C 3.189 11.058 -8.289 1.00 . A A . 142 THR CA 1 1
1 1212 1 1 74 THR CB C 2.841 10.367 -9.610 1.00 . A A . 142 THR CB 1 1
1 1213 1 1 74 THR CG2 C 2.710 11.328 -10.772 1.00 . A A . 142 THR CG2 1 1
1 1214 1 1 74 THR H H 3.780 9.666 -6.808 1.00 . A A . 142 THR H 1 1
1 1215 1 1 74 THR HA H 3.667 12.002 -8.502 1.00 . A A . 142 THR HA 1 1
1 1216 1 1 74 THR HB H 1.896 9.849 -9.501 1.00 . A A . 142 THR HB 1 1
1 1217 1 1 74 THR HG1 H 3.615 8.568 -9.554 1.00 . A A . 142 THR HG1 1 1
1 1218 1 1 74 THR HG21 H 3.611 11.917 -10.855 1.00 . A A . 142 THR HG21 1 1
1 1219 1 1 74 THR HG22 H 1.867 11.982 -10.604 1.00 . A A . 142 THR HG22 1 1
1 1220 1 1 74 THR HG23 H 2.558 10.772 -11.684 1.00 . A A . 142 THR HG23 1 1
1 1221 1 1 74 THR N N 4.124 10.243 -7.522 1.00 . A A . 142 THR N 1 1
1 1222 1 1 74 THR O O 1.620 10.618 -6.526 1.00 . A A . 142 THR O 1 1
1 1223 1 1 74 THR OG1 O 3.832 9.414 -9.954 1.00 . A A . 142 THR OG1 1 1
1 1224 1 1 75 ARG C C -1.167 11.629 -7.544 1.00 . A A . 143 ARG C 1 1
1 1225 1 1 75 ARG CA C -0.090 12.671 -7.246 1.00 . A A . 143 ARG CA 1 1
1 1226 1 1 75 ARG CB C -0.563 14.060 -7.686 1.00 . A A . 143 ARG CB 1 1
1 1227 1 1 75 ARG CD C 0.091 16.345 -6.862 1.00 . A A . 143 ARG CD 1 1
1 1228 1 1 75 ARG CG C -0.656 15.059 -6.544 1.00 . A A . 143 ARG CG 1 1
1 1229 1 1 75 ARG CZ C -0.386 18.477 -8.001 1.00 . A A . 143 ARG CZ 1 1
1 1230 1 1 75 ARG H H 1.442 12.846 -8.696 1.00 . A A . 143 ARG H 1 1
1 1231 1 1 75 ARG HA H 0.096 12.684 -6.182 1.00 . A A . 143 ARG HA 1 1
1 1232 1 1 75 ARG HB2 H 0.129 14.446 -8.420 1.00 . A A . 143 ARG HB2 1 1
1 1233 1 1 75 ARG HB3 H -1.540 13.971 -8.139 1.00 . A A . 143 ARG HB3 1 1
1 1234 1 1 75 ARG HD2 H 0.580 16.693 -5.963 1.00 . A A . 143 ARG HD2 1 1
1 1235 1 1 75 ARG HD3 H 0.835 16.136 -7.617 1.00 . A A . 143 ARG HD3 1 1
1 1236 1 1 75 ARG HE H -1.762 17.281 -7.188 1.00 . A A . 143 ARG HE 1 1
1 1237 1 1 75 ARG HG2 H -1.696 15.294 -6.369 1.00 . A A . 143 ARG HG2 1 1
1 1238 1 1 75 ARG HG3 H -0.232 14.616 -5.655 1.00 . A A . 143 ARG HG3 1 1
1 1239 1 1 75 ARG HH11 H 1.575 17.983 -7.934 1.00 . A A . 143 ARG HH11 1 1
1 1240 1 1 75 ARG HH12 H 1.212 19.478 -8.729 1.00 . A A . 143 ARG HH12 1 1
1 1241 1 1 75 ARG HH21 H -2.241 19.246 -8.235 1.00 . A A . 143 ARG HH21 1 1
1 1242 1 1 75 ARG HH22 H -0.954 20.195 -8.900 1.00 . A A . 143 ARG HH22 1 1
1 1243 1 1 75 ARG N N 1.158 12.327 -7.914 1.00 . A A . 143 ARG N 1 1
1 1244 1 1 75 ARG NE N -0.802 17.392 -7.352 1.00 . A A . 143 ARG NE 1 1
1 1245 1 1 75 ARG NH1 N 0.906 18.661 -8.240 1.00 . A A . 143 ARG NH1 1 1
1 1246 1 1 75 ARG NH2 N -1.265 19.381 -8.413 1.00 . A A . 143 ARG NH2 1 1
1 1247 1 1 75 ARG O O -2.225 11.617 -6.913 1.00 . A A . 143 ARG O 1 1
1 1248 1 1 76 ASP C C -1.887 8.618 -7.824 1.00 . A A . 144 ASP C 1 1
1 1249 1 1 76 ASP CA C -1.826 9.707 -8.893 1.00 . A A . 144 ASP CA 1 1
1 1250 1 1 76 ASP CB C -1.419 9.114 -10.244 1.00 . A A . 144 ASP CB 1 1
1 1251 1 1 76 ASP CG C -2.502 9.270 -11.293 1.00 . A A . 144 ASP CG 1 1
1 1252 1 1 76 ASP H H -0.030 10.815 -8.976 1.00 . A A . 144 ASP H 1 1
1 1253 1 1 76 ASP HA H -2.804 10.153 -8.985 1.00 . A A . 144 ASP HA 1 1
1 1254 1 1 76 ASP HB2 H -0.531 9.618 -10.596 1.00 . A A . 144 ASP HB2 1 1
1 1255 1 1 76 ASP HB3 H -1.206 8.063 -10.125 1.00 . A A . 144 ASP HB3 1 1
1 1256 1 1 76 ASP N N -0.890 10.755 -8.509 1.00 . A A . 144 ASP N 1 1
1 1257 1 1 76 ASP O O -1.522 7.467 -8.067 1.00 . A A . 144 ASP O 1 1
1 1258 1 1 76 ASP OD1 O -3.683 9.031 -10.968 1.00 . A A . 144 ASP OD1 1 1
1 1259 1 1 76 ASP OD2 O -2.168 9.631 -12.443 1.00 . A A . 144 ASP OD2 1 1
1 1260 1 1 77 TRP C C -3.483 6.969 -5.825 1.00 . A A . 145 TRP C 1 1
1 1261 1 1 77 TRP CA C -2.463 8.062 -5.526 1.00 . A A . 145 TRP CA 1 1
1 1262 1 1 77 TRP CB C -2.835 8.818 -4.250 1.00 . A A . 145 TRP CB 1 1
1 1263 1 1 77 TRP CD1 C -0.353 9.394 -3.990 1.00 . A A . 145 TRP CD1 1 1
1 1264 1 1 77 TRP CD2 C -1.698 10.483 -2.570 1.00 . A A . 145 TRP CD2 1 1
1 1265 1 1 77 TRP CE2 C -0.369 10.884 -2.329 1.00 . A A . 145 TRP CE2 1 1
1 1266 1 1 77 TRP CE3 C -2.720 11.037 -1.794 1.00 . A A . 145 TRP CE3 1 1
1 1267 1 1 77 TRP CG C -1.666 9.529 -3.637 1.00 . A A . 145 TRP CG 1 1
1 1268 1 1 77 TRP CH2 C -1.060 12.341 -0.604 1.00 . A A . 145 TRP CH2 1 1
1 1269 1 1 77 TRP CZ2 C -0.038 11.815 -1.347 1.00 . A A . 145 TRP CZ2 1 1
1 1270 1 1 77 TRP CZ3 C -2.390 11.961 -0.819 1.00 . A A . 145 TRP CZ3 1 1
1 1271 1 1 77 TRP H H -2.625 9.924 -6.504 1.00 . A A . 145 TRP H 1 1
1 1272 1 1 77 TRP HA H -1.497 7.601 -5.388 1.00 . A A . 145 TRP HA 1 1
1 1273 1 1 77 TRP HB2 H -3.590 9.553 -4.481 1.00 . A A . 145 TRP HB2 1 1
1 1274 1 1 77 TRP HB3 H -3.225 8.122 -3.523 1.00 . A A . 145 TRP HB3 1 1
1 1275 1 1 77 TRP HD1 H 0.002 8.740 -4.772 1.00 . A A . 145 TRP HD1 1 1
1 1276 1 1 77 TRP HE1 H 1.407 10.285 -3.276 1.00 . A A . 145 TRP HE1 1 1
1 1277 1 1 77 TRP HE3 H -3.752 10.757 -1.946 1.00 . A A . 145 TRP HE3 1 1
1 1278 1 1 77 TRP HH2 H -0.848 13.065 0.170 1.00 . A A . 145 TRP HH2 1 1
1 1279 1 1 77 TRP HZ2 H 0.981 12.119 -1.168 1.00 . A A . 145 TRP HZ2 1 1
1 1280 1 1 77 TRP HZ3 H -3.166 12.399 -0.210 1.00 . A A . 145 TRP HZ3 1 1
1 1281 1 1 77 TRP N N -2.351 8.994 -6.637 1.00 . A A . 145 TRP N 1 1
1 1282 1 1 77 TRP NE1 N 0.433 10.206 -3.211 1.00 . A A . 145 TRP NE1 1 1
1 1283 1 1 77 TRP O O -3.488 5.919 -5.183 1.00 . A A . 145 TRP O 1 1
1 1284 1 1 78 ARG C C -4.684 5.064 -7.919 1.00 . A A . 146 ARG C 1 1
1 1285 1 1 78 ARG CA C -5.342 6.232 -7.201 1.00 . A A . 146 ARG CA 1 1
1 1286 1 1 78 ARG CB C -6.393 6.877 -8.107 1.00 . A A . 146 ARG CB 1 1
1 1287 1 1 78 ARG CD C -6.977 8.824 -6.631 1.00 . A A . 146 ARG CD 1 1
1 1288 1 1 78 ARG CG C -7.496 7.584 -7.341 1.00 . A A . 146 ARG CG 1 1
1 1289 1 1 78 ARG CZ C -7.685 10.246 -4.747 1.00 . A A . 146 ARG CZ 1 1
1 1290 1 1 78 ARG H H -4.286 8.058 -7.301 1.00 . A A . 146 ARG H 1 1
1 1291 1 1 78 ARG HA H -5.820 5.866 -6.304 1.00 . A A . 146 ARG HA 1 1
1 1292 1 1 78 ARG HB2 H -5.907 7.599 -8.746 1.00 . A A . 146 ARG HB2 1 1
1 1293 1 1 78 ARG HB3 H -6.844 6.111 -8.720 1.00 . A A . 146 ARG HB3 1 1
1 1294 1 1 78 ARG HD2 H -6.103 8.555 -6.057 1.00 . A A . 146 ARG HD2 1 1
1 1295 1 1 78 ARG HD3 H -6.708 9.562 -7.373 1.00 . A A . 146 ARG HD3 1 1
1 1296 1 1 78 ARG HE H -8.910 9.139 -5.868 1.00 . A A . 146 ARG HE 1 1
1 1297 1 1 78 ARG HG2 H -8.271 7.876 -8.033 1.00 . A A . 146 ARG HG2 1 1
1 1298 1 1 78 ARG HG3 H -7.902 6.904 -6.608 1.00 . A A . 146 ARG HG3 1 1
1 1299 1 1 78 ARG HH11 H -5.695 10.266 -5.111 1.00 . A A . 146 ARG HH11 1 1
1 1300 1 1 78 ARG HH12 H -6.219 11.258 -3.792 1.00 . A A . 146 ARG HH12 1 1
1 1301 1 1 78 ARG HH21 H -9.601 10.443 -4.133 1.00 . A A . 146 ARG HH21 1 1
1 1302 1 1 78 ARG HH22 H -8.435 11.359 -3.235 1.00 . A A . 146 ARG HH22 1 1
1 1303 1 1 78 ARG N N -4.339 7.210 -6.814 1.00 . A A . 146 ARG N 1 1
1 1304 1 1 78 ARG NE N -7.975 9.398 -5.732 1.00 . A A . 146 ARG NE 1 1
1 1305 1 1 78 ARG NH1 N -6.430 10.621 -4.533 1.00 . A A . 146 ARG NH1 1 1
1 1306 1 1 78 ARG NH2 N -8.653 10.721 -3.975 1.00 . A A . 146 ARG NH2 1 1
1 1307 1 1 78 ARG O O -4.700 3.934 -7.428 1.00 . A A . 146 ARG O 1 1
1 1308 1 1 79 THR C C -2.339 3.664 -9.000 1.00 . A A . 147 THR C 1 1
1 1309 1 1 79 THR CA C -3.405 4.311 -9.858 1.00 . A A . 147 THR CA 1 1
1 1310 1 1 79 THR CB C -2.800 4.879 -11.153 1.00 . A A . 147 THR CB 1 1
1 1311 1 1 79 THR CG2 C -3.080 6.347 -11.360 1.00 . A A . 147 THR CG2 1 1
1 1312 1 1 79 THR H H -4.093 6.261 -9.404 1.00 . A A . 147 THR H 1 1
1 1313 1 1 79 THR HA H -4.129 3.555 -10.114 1.00 . A A . 147 THR HA 1 1
1 1314 1 1 79 THR HB H -3.230 4.347 -11.993 1.00 . A A . 147 THR HB 1 1
1 1315 1 1 79 THR HG1 H -1.046 5.063 -12.005 1.00 . A A . 147 THR HG1 1 1
1 1316 1 1 79 THR HG21 H -2.634 6.912 -10.555 1.00 . A A . 147 THR HG21 1 1
1 1317 1 1 79 THR HG22 H -4.149 6.506 -11.364 1.00 . A A . 147 THR HG22 1 1
1 1318 1 1 79 THR HG23 H -2.662 6.665 -12.302 1.00 . A A . 147 THR HG23 1 1
1 1319 1 1 79 THR N N -4.088 5.344 -9.079 1.00 . A A . 147 THR N 1 1
1 1320 1 1 79 THR O O -1.934 2.527 -9.240 1.00 . A A . 147 THR O 1 1
1 1321 1 1 79 THR OG1 O -1.395 4.704 -11.187 1.00 . A A . 147 THR OG1 1 1
1 1322 1 1 80 THR C C -1.460 2.616 -6.384 1.00 . A A . 148 THR C 1 1
1 1323 1 1 80 THR CA C -0.919 3.872 -7.065 1.00 . A A . 148 THR CA 1 1
1 1324 1 1 80 THR CB C -0.543 4.930 -6.024 1.00 . A A . 148 THR CB 1 1
1 1325 1 1 80 THR CG2 C 0.441 4.433 -4.988 1.00 . A A . 148 THR CG2 1 1
1 1326 1 1 80 THR H H -2.282 5.284 -7.822 1.00 . A A . 148 THR H 1 1
1 1327 1 1 80 THR HA H -0.057 3.619 -7.649 1.00 . A A . 148 THR HA 1 1
1 1328 1 1 80 THR HB H -1.436 5.244 -5.507 1.00 . A A . 148 THR HB 1 1
1 1329 1 1 80 THR HG1 H -0.492 6.307 -7.417 1.00 . A A . 148 THR HG1 1 1
1 1330 1 1 80 THR HG21 H 0.112 4.737 -4.006 1.00 . A A . 148 THR HG21 1 1
1 1331 1 1 80 THR HG22 H 1.415 4.851 -5.188 1.00 . A A . 148 THR HG22 1 1
1 1332 1 1 80 THR HG23 H 0.494 3.356 -5.031 1.00 . A A . 148 THR HG23 1 1
1 1333 1 1 80 THR N N -1.910 4.389 -7.974 1.00 . A A . 148 THR N 1 1
1 1334 1 1 80 THR O O -0.713 1.687 -6.071 1.00 . A A . 148 THR O 1 1
1 1335 1 1 80 THR OG1 O 0.031 6.065 -6.649 1.00 . A A . 148 THR OG1 1 1
1 1336 1 1 81 ALA C C -3.543 0.295 -6.525 1.00 . A A . 149 ALA C 1 1
1 1337 1 1 81 ALA CA C -3.444 1.463 -5.552 1.00 . A A . 149 ALA CA 1 1
1 1338 1 1 81 ALA CB C -4.825 1.870 -5.060 1.00 . A A . 149 ALA CB 1 1
1 1339 1 1 81 ALA H H -3.316 3.364 -6.464 1.00 . A A . 149 ALA H 1 1
1 1340 1 1 81 ALA HA H -2.856 1.160 -4.698 1.00 . A A . 149 ALA HA 1 1
1 1341 1 1 81 ALA HB1 H -5.534 1.086 -5.288 1.00 . A A . 149 ALA HB1 1 1
1 1342 1 1 81 ALA HB2 H -5.129 2.785 -5.551 1.00 . A A . 149 ALA HB2 1 1
1 1343 1 1 81 ALA HB3 H -4.794 2.029 -3.993 1.00 . A A . 149 ALA HB3 1 1
1 1344 1 1 81 ALA N N -2.777 2.597 -6.177 1.00 . A A . 149 ALA N 1 1
1 1345 1 1 81 ALA O O -3.028 -0.791 -6.258 1.00 . A A . 149 ALA O 1 1
1 1346 1 1 82 HIS C C -2.976 -1.069 -9.054 1.00 . A A . 150 HIS C 1 1
1 1347 1 1 82 HIS CA C -4.341 -0.517 -8.679 1.00 . A A . 150 HIS CA 1 1
1 1348 1 1 82 HIS CB C -5.039 0.028 -9.925 1.00 . A A . 150 HIS CB 1 1
1 1349 1 1 82 HIS CD2 C -6.927 -1.269 -11.144 1.00 . A A . 150 HIS CD2 1 1
1 1350 1 1 82 HIS CE1 C -8.528 -0.958 -9.678 1.00 . A A . 150 HIS CE1 1 1
1 1351 1 1 82 HIS CG C -6.414 -0.531 -10.132 1.00 . A A . 150 HIS CG 1 1
1 1352 1 1 82 HIS H H -4.578 1.411 -7.830 1.00 . A A . 150 HIS H 1 1
1 1353 1 1 82 HIS HA H -4.937 -1.313 -8.258 1.00 . A A . 150 HIS HA 1 1
1 1354 1 1 82 HIS HB2 H -5.122 1.100 -9.841 1.00 . A A . 150 HIS HB2 1 1
1 1355 1 1 82 HIS HB3 H -4.448 -0.213 -10.796 1.00 . A A . 150 HIS HB3 1 1
1 1356 1 1 82 HIS HD1 H -7.384 0.142 -8.386 1.00 . A A . 150 HIS HD1 1 1
1 1357 1 1 82 HIS HD2 H -6.401 -1.598 -12.029 1.00 . A A . 150 HIS HD2 1 1
1 1358 1 1 82 HIS HE1 H -9.486 -0.985 -9.181 1.00 . A A . 150 HIS HE1 1 1
1 1359 1 1 82 HIS HE2 H -8.891 -1.956 -11.429 1.00 . A A . 150 HIS HE2 1 1
1 1360 1 1 82 HIS N N -4.197 0.523 -7.665 1.00 . A A . 150 HIS N 1 1
1 1361 1 1 82 HIS ND1 N -7.442 -0.353 -9.229 1.00 . A A . 150 HIS ND1 1 1
1 1362 1 1 82 HIS NE2 N -8.242 -1.519 -10.838 1.00 . A A . 150 HIS NE2 1 1
1 1363 1 1 82 HIS O O -2.813 -2.267 -9.278 1.00 . A A . 150 HIS O 1 1
1 1364 1 1 83 ALA C C -0.212 -1.763 -8.556 1.00 . A A . 151 ALA C 1 1
1 1365 1 1 83 ALA CA C -0.628 -0.590 -9.433 1.00 . A A . 151 ALA CA 1 1
1 1366 1 1 83 ALA CB C 0.336 0.571 -9.258 1.00 . A A . 151 ALA CB 1 1
1 1367 1 1 83 ALA H H -2.179 0.761 -8.904 1.00 . A A . 151 ALA H 1 1
1 1368 1 1 83 ALA HA H -0.608 -0.898 -10.469 1.00 . A A . 151 ALA HA 1 1
1 1369 1 1 83 ALA HB1 H 1.350 0.202 -9.280 1.00 . A A . 151 ALA HB1 1 1
1 1370 1 1 83 ALA HB2 H 0.149 1.053 -8.310 1.00 . A A . 151 ALA HB2 1 1
1 1371 1 1 83 ALA HB3 H 0.193 1.282 -10.058 1.00 . A A . 151 ALA HB3 1 1
1 1372 1 1 83 ALA N N -1.988 -0.183 -9.104 1.00 . A A . 151 ALA N 1 1
1 1373 1 1 83 ALA O O 0.275 -2.782 -9.044 1.00 . A A . 151 ALA O 1 1
1 1374 1 1 84 LEU C C -0.979 -3.878 -6.545 1.00 . A A . 152 LEU C 1 1
1 1375 1 1 84 LEU CA C -0.114 -2.660 -6.298 1.00 . A A . 152 LEU CA 1 1
1 1376 1 1 84 LEU CB C -0.320 -2.134 -4.889 1.00 . A A . 152 LEU CB 1 1
1 1377 1 1 84 LEU CD1 C 1.903 -1.022 -5.255 1.00 . A A . 152 LEU CD1 1 1
1 1378 1 1 84 LEU CD2 C 0.587 -0.564 -3.175 1.00 . A A . 152 LEU CD2 1 1
1 1379 1 1 84 LEU CG C 0.940 -1.604 -4.222 1.00 . A A . 152 LEU CG 1 1
1 1380 1 1 84 LEU H H -0.841 -0.783 -6.927 1.00 . A A . 152 LEU H 1 1
1 1381 1 1 84 LEU HA H 0.919 -2.939 -6.431 1.00 . A A . 152 LEU HA 1 1
1 1382 1 1 84 LEU HB2 H -1.047 -1.334 -4.928 1.00 . A A . 152 LEU HB2 1 1
1 1383 1 1 84 LEU HB3 H -0.716 -2.930 -4.281 1.00 . A A . 152 LEU HB3 1 1
1 1384 1 1 84 LEU HD11 H 1.337 -0.633 -6.093 1.00 . A A . 152 LEU HD11 1 1
1 1385 1 1 84 LEU HD12 H 2.576 -1.798 -5.602 1.00 . A A . 152 LEU HD12 1 1
1 1386 1 1 84 LEU HD13 H 2.475 -0.224 -4.805 1.00 . A A . 152 LEU HD13 1 1
1 1387 1 1 84 LEU HD21 H 0.153 -1.049 -2.316 1.00 . A A . 152 LEU HD21 1 1
1 1388 1 1 84 LEU HD22 H -0.123 0.133 -3.589 1.00 . A A . 152 LEU HD22 1 1
1 1389 1 1 84 LEU HD23 H 1.477 -0.035 -2.877 1.00 . A A . 152 LEU HD23 1 1
1 1390 1 1 84 LEU HG H 1.430 -2.424 -3.735 1.00 . A A . 152 LEU HG 1 1
1 1391 1 1 84 LEU N N -0.434 -1.614 -7.254 1.00 . A A . 152 LEU N 1 1
1 1392 1 1 84 LEU O O -0.553 -5.012 -6.347 1.00 . A A . 152 LEU O 1 1
1 1393 1 1 85 LYS C C -2.446 -5.722 -8.234 1.00 . A A . 153 LYS C 1 1
1 1394 1 1 85 LYS CA C -3.127 -4.700 -7.322 1.00 . A A . 153 LYS CA 1 1
1 1395 1 1 85 LYS CB C -4.374 -4.133 -8.010 1.00 . A A . 153 LYS CB 1 1
1 1396 1 1 85 LYS CD C -6.801 -4.421 -8.591 1.00 . A A . 153 LYS CD 1 1
1 1397 1 1 85 LYS CE C -7.860 -5.444 -8.971 1.00 . A A . 153 LYS CE 1 1
1 1398 1 1 85 LYS CG C -5.557 -5.087 -8.028 1.00 . A A . 153 LYS CG 1 1
1 1399 1 1 85 LYS H H -2.455 -2.698 -7.141 1.00 . A A . 153 LYS H 1 1
1 1400 1 1 85 LYS HA H -3.413 -5.182 -6.399 1.00 . A A . 153 LYS HA 1 1
1 1401 1 1 85 LYS HB2 H -4.674 -3.231 -7.499 1.00 . A A . 153 LYS HB2 1 1
1 1402 1 1 85 LYS HB3 H -4.126 -3.890 -9.032 1.00 . A A . 153 LYS HB3 1 1
1 1403 1 1 85 LYS HD2 H -7.210 -3.755 -7.844 1.00 . A A . 153 LYS HD2 1 1
1 1404 1 1 85 LYS HD3 H -6.528 -3.854 -9.469 1.00 . A A . 153 LYS HD3 1 1
1 1405 1 1 85 LYS HE2 H -8.303 -5.152 -9.911 1.00 . A A . 153 LYS HE2 1 1
1 1406 1 1 85 LYS HE3 H -7.386 -6.408 -9.081 1.00 . A A . 153 LYS HE3 1 1
1 1407 1 1 85 LYS HG2 H -5.310 -5.940 -8.641 1.00 . A A . 153 LYS HG2 1 1
1 1408 1 1 85 LYS HG3 H -5.759 -5.414 -7.019 1.00 . A A . 153 LYS HG3 1 1
1 1409 1 1 85 LYS HZ1 H -9.250 -6.530 -7.853 1.00 . A A . 153 LYS HZ1 1 1
1 1410 1 1 85 LYS HZ2 H -9.742 -4.952 -8.210 1.00 . A A . 153 LYS HZ2 1 1
1 1411 1 1 85 LYS HZ3 H -8.572 -5.223 -7.019 1.00 . A A . 153 LYS HZ3 1 1
1 1412 1 1 85 LYS N N -2.192 -3.627 -7.002 1.00 . A A . 153 LYS N 1 1
1 1413 1 1 85 LYS NZ N -8.931 -5.545 -7.942 1.00 . A A . 153 LYS NZ 1 1
1 1414 1 1 85 LYS O O -2.813 -6.897 -8.258 1.00 . A A . 153 LYS O 1 1
1 1415 1 1 86 TYR C C 0.589 -6.638 -9.221 1.00 . A A . 154 TYR C 1 1
1 1416 1 1 86 TYR CA C -0.683 -6.111 -9.890 1.00 . A A . 154 TYR CA 1 1
1 1417 1 1 86 TYR CB C -0.316 -5.333 -11.157 1.00 . A A . 154 TYR CB 1 1
1 1418 1 1 86 TYR CD1 C -2.144 -5.852 -12.820 1.00 . A A . 154 TYR CD1 1 1
1 1419 1 1 86 TYR CD2 C -2.006 -3.635 -11.952 1.00 . A A . 154 TYR CD2 1 1
1 1420 1 1 86 TYR CE1 C -3.237 -5.488 -13.585 1.00 . A A . 154 TYR CE1 1 1
1 1421 1 1 86 TYR CE2 C -3.097 -3.264 -12.713 1.00 . A A . 154 TYR CE2 1 1
1 1422 1 1 86 TYR CG C -1.511 -4.933 -11.991 1.00 . A A . 154 TYR CG 1 1
1 1423 1 1 86 TYR CZ C -3.709 -4.193 -13.528 1.00 . A A . 154 TYR CZ 1 1
1 1424 1 1 86 TYR H H -1.193 -4.308 -8.907 1.00 . A A . 154 TYR H 1 1
1 1425 1 1 86 TYR HA H -1.310 -6.948 -10.160 1.00 . A A . 154 TYR HA 1 1
1 1426 1 1 86 TYR HB2 H 0.207 -4.431 -10.876 1.00 . A A . 154 TYR HB2 1 1
1 1427 1 1 86 TYR HB3 H 0.331 -5.941 -11.771 1.00 . A A . 154 TYR HB3 1 1
1 1428 1 1 86 TYR HD1 H -1.773 -6.864 -12.860 1.00 . A A . 154 TYR HD1 1 1
1 1429 1 1 86 TYR HD2 H -1.525 -2.910 -11.312 1.00 . A A . 154 TYR HD2 1 1
1 1430 1 1 86 TYR HE1 H -3.715 -6.216 -14.222 1.00 . A A . 154 TYR HE1 1 1
1 1431 1 1 86 TYR HE2 H -3.467 -2.250 -12.669 1.00 . A A . 154 TYR HE2 1 1
1 1432 1 1 86 TYR HH H -4.740 -4.247 -15.150 1.00 . A A . 154 TYR HH 1 1
1 1433 1 1 86 TYR N N -1.439 -5.256 -8.979 1.00 . A A . 154 TYR N 1 1
1 1434 1 1 86 TYR O O 1.456 -7.214 -9.877 1.00 . A A . 154 TYR O 1 1
1 1435 1 1 86 TYR OH O -4.796 -3.828 -14.288 1.00 . A A . 154 TYR OH 1 1
1 1436 1 1 87 SER C C 1.438 -8.066 -6.275 1.00 . A A . 155 SER C 1 1
1 1437 1 1 87 SER CA C 1.832 -6.881 -7.135 1.00 . A A . 155 SER CA 1 1
1 1438 1 1 87 SER CB C 2.340 -5.749 -6.248 1.00 . A A . 155 SER CB 1 1
1 1439 1 1 87 SER H H -0.034 -5.978 -7.446 1.00 . A A . 155 SER H 1 1
1 1440 1 1 87 SER HA H 2.611 -7.180 -7.819 1.00 . A A . 155 SER HA 1 1
1 1441 1 1 87 SER HB2 H 2.729 -4.957 -6.869 1.00 . A A . 155 SER HB2 1 1
1 1442 1 1 87 SER HB3 H 1.526 -5.369 -5.650 1.00 . A A . 155 SER HB3 1 1
1 1443 1 1 87 SER HG H 3.957 -6.787 -5.864 1.00 . A A . 155 SER HG 1 1
1 1444 1 1 87 SER N N 0.687 -6.435 -7.910 1.00 . A A . 155 SER N 1 1
1 1445 1 1 87 SER O O 0.822 -7.907 -5.221 1.00 . A A . 155 SER O 1 1
1 1446 1 1 87 SER OG O 3.367 -6.203 -5.382 1.00 . A A . 155 SER OG 1 1
1 1447 1 1 88 VAL C C 2.618 -10.985 -5.197 1.00 . A A . 156 VAL C 1 1
1 1448 1 1 88 VAL CA C 1.442 -10.466 -6.023 1.00 . A A . 156 VAL CA 1 1
1 1449 1 1 88 VAL CB C 0.954 -11.543 -7.002 1.00 . A A . 156 VAL CB 1 1
1 1450 1 1 88 VAL CG1 C 2.096 -12.034 -7.881 1.00 . A A . 156 VAL CG1 1 1
1 1451 1 1 88 VAL CG2 C 0.302 -12.696 -6.257 1.00 . A A . 156 VAL CG2 1 1
1 1452 1 1 88 VAL H H 2.256 -9.316 -7.592 1.00 . A A . 156 VAL H 1 1
1 1453 1 1 88 VAL HA H 0.628 -10.234 -5.351 1.00 . A A . 156 VAL HA 1 1
1 1454 1 1 88 VAL HB H 0.209 -11.085 -7.643 1.00 . A A . 156 VAL HB 1 1
1 1455 1 1 88 VAL HG11 H 2.515 -11.201 -8.426 1.00 . A A . 156 VAL HG11 1 1
1 1456 1 1 88 VAL HG12 H 1.723 -12.769 -8.579 1.00 . A A . 156 VAL HG12 1 1
1 1457 1 1 88 VAL HG13 H 2.860 -12.481 -7.263 1.00 . A A . 156 VAL HG13 1 1
1 1458 1 1 88 VAL HG21 H -0.233 -13.320 -6.957 1.00 . A A . 156 VAL HG21 1 1
1 1459 1 1 88 VAL HG22 H -0.387 -12.305 -5.523 1.00 . A A . 156 VAL HG22 1 1
1 1460 1 1 88 VAL HG23 H 1.063 -13.280 -5.761 1.00 . A A . 156 VAL HG23 1 1
1 1461 1 1 88 VAL N N 1.778 -9.253 -6.739 1.00 . A A . 156 VAL N 1 1
1 1462 1 1 88 VAL O O 2.537 -12.054 -4.592 1.00 . A A . 156 VAL O 1 1
1 1463 1 1 89 VAL C C 4.569 -10.524 -2.895 1.00 . A A . 157 VAL C 1 1
1 1464 1 1 89 VAL CA C 4.879 -10.595 -4.385 1.00 . A A . 157 VAL CA 1 1
1 1465 1 1 89 VAL CB C 6.082 -9.684 -4.697 1.00 . A A . 157 VAL CB 1 1
1 1466 1 1 89 VAL CG1 C 7.323 -10.160 -3.955 1.00 . A A . 157 VAL CG1 1 1
1 1467 1 1 89 VAL CG2 C 6.336 -9.630 -6.195 1.00 . A A . 157 VAL CG2 1 1
1 1468 1 1 89 VAL H H 3.710 -9.365 -5.645 1.00 . A A . 157 VAL H 1 1
1 1469 1 1 89 VAL HA H 5.138 -11.611 -4.646 1.00 . A A . 157 VAL HA 1 1
1 1470 1 1 89 VAL HB H 5.849 -8.685 -4.356 1.00 . A A . 157 VAL HB 1 1
1 1471 1 1 89 VAL HG11 H 7.404 -11.234 -4.041 1.00 . A A . 157 VAL HG11 1 1
1 1472 1 1 89 VAL HG12 H 7.246 -9.888 -2.912 1.00 . A A . 157 VAL HG12 1 1
1 1473 1 1 89 VAL HG13 H 8.199 -9.697 -4.385 1.00 . A A . 157 VAL HG13 1 1
1 1474 1 1 89 VAL HG21 H 5.399 -9.734 -6.723 1.00 . A A . 157 VAL HG21 1 1
1 1475 1 1 89 VAL HG22 H 6.999 -10.433 -6.477 1.00 . A A . 157 VAL HG22 1 1
1 1476 1 1 89 VAL HG23 H 6.789 -8.683 -6.450 1.00 . A A . 157 VAL HG23 1 1
1 1477 1 1 89 VAL N N 3.705 -10.214 -5.158 1.00 . A A . 157 VAL N 1 1
1 1478 1 1 89 VAL O O 4.987 -11.381 -2.117 1.00 . A A . 157 VAL O 1 1
1 1479 1 1 90 LEU C C 1.962 -9.738 -0.962 1.00 . A A . 158 LEU C 1 1
1 1480 1 1 90 LEU CA C 3.413 -9.307 -1.127 1.00 . A A . 158 LEU CA 1 1
1 1481 1 1 90 LEU CB C 3.560 -7.833 -0.721 1.00 . A A . 158 LEU CB 1 1
1 1482 1 1 90 LEU CD1 C 5.795 -7.767 0.433 1.00 . A A . 158 LEU CD1 1 1
1 1483 1 1 90 LEU CD2 C 5.681 -7.598 -2.060 1.00 . A A . 158 LEU CD2 1 1
1 1484 1 1 90 LEU CG C 4.984 -7.261 -0.749 1.00 . A A . 158 LEU CG 1 1
1 1485 1 1 90 LEU H H 3.499 -8.860 -3.188 1.00 . A A . 158 LEU H 1 1
1 1486 1 1 90 LEU HA H 4.043 -9.920 -0.499 1.00 . A A . 158 LEU HA 1 1
1 1487 1 1 90 LEU HB2 H 2.948 -7.242 -1.385 1.00 . A A . 158 LEU HB2 1 1
1 1488 1 1 90 LEU HB3 H 3.175 -7.723 0.283 1.00 . A A . 158 LEU HB3 1 1
1 1489 1 1 90 LEU HD11 H 5.135 -8.239 1.147 1.00 . A A . 158 LEU HD11 1 1
1 1490 1 1 90 LEU HD12 H 6.298 -6.933 0.905 1.00 . A A . 158 LEU HD12 1 1
1 1491 1 1 90 LEU HD13 H 6.527 -8.482 0.089 1.00 . A A . 158 LEU HD13 1 1
1 1492 1 1 90 LEU HD21 H 6.560 -6.979 -2.169 1.00 . A A . 158 LEU HD21 1 1
1 1493 1 1 90 LEU HD22 H 5.008 -7.414 -2.884 1.00 . A A . 158 LEU HD22 1 1
1 1494 1 1 90 LEU HD23 H 5.971 -8.637 -2.056 1.00 . A A . 158 LEU HD23 1 1
1 1495 1 1 90 LEU HG H 4.927 -6.185 -0.672 1.00 . A A . 158 LEU HG 1 1
1 1496 1 1 90 LEU N N 3.812 -9.500 -2.514 1.00 . A A . 158 LEU N 1 1
1 1497 1 1 90 LEU O O 1.280 -10.014 -1.948 1.00 . A A . 158 LEU O 1 1
1 1498 1 1 91 GLU C C -0.743 -8.898 0.681 1.00 . A A . 159 GLU C 1 1
1 1499 1 1 91 GLU CA C 0.101 -10.157 0.517 1.00 . A A . 159 GLU CA 1 1
1 1500 1 1 91 GLU CB C 0.006 -11.054 1.757 1.00 . A A . 159 GLU CB 1 1
1 1501 1 1 91 GLU CD C -2.380 -11.827 1.454 1.00 . A A . 159 GLU CD 1 1
1 1502 1 1 91 GLU CG C -1.386 -11.128 2.361 1.00 . A A . 159 GLU CG 1 1
1 1503 1 1 91 GLU H H 2.054 -9.536 1.028 1.00 . A A . 159 GLU H 1 1
1 1504 1 1 91 GLU HA H -0.251 -10.704 -0.345 1.00 . A A . 159 GLU HA 1 1
1 1505 1 1 91 GLU HB2 H 0.306 -12.055 1.484 1.00 . A A . 159 GLU HB2 1 1
1 1506 1 1 91 GLU HB3 H 0.682 -10.682 2.510 1.00 . A A . 159 GLU HB3 1 1
1 1507 1 1 91 GLU HG2 H -1.333 -11.666 3.296 1.00 . A A . 159 GLU HG2 1 1
1 1508 1 1 91 GLU HG3 H -1.732 -10.123 2.543 1.00 . A A . 159 GLU HG3 1 1
1 1509 1 1 91 GLU N N 1.481 -9.779 0.273 1.00 . A A . 159 GLU N 1 1
1 1510 1 1 91 GLU O O -0.604 -8.169 1.654 1.00 . A A . 159 GLU O 1 1
1 1511 1 1 91 GLU OE1 O -1.962 -12.729 0.699 1.00 . A A . 159 GLU OE1 1 1
1 1512 1 1 91 GLU OE2 O -3.577 -11.473 1.500 1.00 . A A . 159 GLU OE2 1 1
1 1513 1 1 92 LEU C C -3.852 -7.817 0.223 1.00 . A A . 160 LEU C 1 1
1 1514 1 1 92 LEU CA C -2.461 -7.469 -0.289 1.00 . A A . 160 LEU CA 1 1
1 1515 1 1 92 LEU CB C -2.595 -6.950 -1.725 1.00 . A A . 160 LEU CB 1 1
1 1516 1 1 92 LEU CD1 C -2.072 -4.586 -2.398 1.00 . A A . 160 LEU CD1 1 1
1 1517 1 1 92 LEU CD2 C -0.306 -6.014 -1.305 1.00 . A A . 160 LEU CD2 1 1
1 1518 1 1 92 LEU CG C -1.515 -5.994 -2.225 1.00 . A A . 160 LEU CG 1 1
1 1519 1 1 92 LEU H H -1.652 -9.263 -1.054 1.00 . A A . 160 LEU H 1 1
1 1520 1 1 92 LEU HA H -2.012 -6.711 0.333 1.00 . A A . 160 LEU HA 1 1
1 1521 1 1 92 LEU HB2 H -2.589 -7.805 -2.378 1.00 . A A . 160 LEU HB2 1 1
1 1522 1 1 92 LEU HB3 H -3.548 -6.460 -1.816 1.00 . A A . 160 LEU HB3 1 1
1 1523 1 1 92 LEU HD11 H -3.011 -4.502 -1.872 1.00 . A A . 160 LEU HD11 1 1
1 1524 1 1 92 LEU HD12 H -2.237 -4.391 -3.453 1.00 . A A . 160 LEU HD12 1 1
1 1525 1 1 92 LEU HD13 H -1.370 -3.867 -2.005 1.00 . A A . 160 LEU HD13 1 1
1 1526 1 1 92 LEU HD21 H 0.434 -5.314 -1.661 1.00 . A A . 160 LEU HD21 1 1
1 1527 1 1 92 LEU HD22 H 0.112 -7.011 -1.298 1.00 . A A . 160 LEU HD22 1 1
1 1528 1 1 92 LEU HD23 H -0.609 -5.747 -0.306 1.00 . A A . 160 LEU HD23 1 1
1 1529 1 1 92 LEU HG H -1.193 -6.330 -3.194 1.00 . A A . 160 LEU HG 1 1
1 1530 1 1 92 LEU N N -1.602 -8.646 -0.294 1.00 . A A . 160 LEU N 1 1
1 1531 1 1 92 LEU O O -4.310 -8.945 0.035 1.00 . A A . 160 LEU O 1 1
1 1532 1 1 93 ASN C C -6.700 -7.427 -0.006 1.00 . A A . 161 ASN C 1 1
1 1533 1 1 93 ASN CA C -5.928 -7.144 1.250 1.00 . A A . 161 ASN CA 1 1
1 1534 1 1 93 ASN CB C -6.580 -5.984 2.005 1.00 . A A . 161 ASN CB 1 1
1 1535 1 1 93 ASN CG C -8.084 -6.140 2.139 1.00 . A A . 161 ASN CG 1 1
1 1536 1 1 93 ASN H H -4.190 -5.955 0.905 1.00 . A A . 161 ASN H 1 1
1 1537 1 1 93 ASN HA H -5.910 -8.029 1.871 1.00 . A A . 161 ASN HA 1 1
1 1538 1 1 93 ASN HB2 H -6.161 -5.937 2.995 1.00 . A A . 161 ASN HB2 1 1
1 1539 1 1 93 ASN HB3 H -6.378 -5.058 1.479 1.00 . A A . 161 ASN HB3 1 1
1 1540 1 1 93 ASN HD21 H -8.347 -4.214 1.719 1.00 . A A . 161 ASN HD21 1 1
1 1541 1 1 93 ASN HD22 H -9.786 -5.120 2.020 1.00 . A A . 161 ASN HD22 1 1
1 1542 1 1 93 ASN N N -4.564 -6.849 0.816 1.00 . A A . 161 ASN N 1 1
1 1543 1 1 93 ASN ND2 N -8.812 -5.048 1.939 1.00 . A A . 161 ASN ND2 1 1
1 1544 1 1 93 ASN O O -6.285 -6.925 -1.047 1.00 . A A . 161 ASN O 1 1
1 1545 1 1 93 ASN OD1 O -8.585 -7.230 2.418 1.00 . A A . 161 ASN OD1 1 1
1 1546 1 1 94 GLU C C -8.881 -7.740 -2.103 1.00 . A A . 162 GLU C 1 1
1 1547 1 1 94 GLU CA C -8.658 -8.694 -0.943 1.00 . A A . 162 GLU CA 1 1
1 1548 1 1 94 GLU CB C -10.012 -9.059 -0.346 1.00 . A A . 162 GLU CB 1 1
1 1549 1 1 94 GLU CD C -12.279 -9.405 -1.396 1.00 . A A . 162 GLU CD 1 1
1 1550 1 1 94 GLU CG C -10.853 -9.906 -1.272 1.00 . A A . 162 GLU CG 1 1
1 1551 1 1 94 GLU H H -7.984 -8.534 1.033 1.00 . A A . 162 GLU H 1 1
1 1552 1 1 94 GLU HA H -8.217 -9.597 -1.332 1.00 . A A . 162 GLU HA 1 1
1 1553 1 1 94 GLU HB2 H -9.855 -9.604 0.571 1.00 . A A . 162 GLU HB2 1 1
1 1554 1 1 94 GLU HB3 H -10.555 -8.151 -0.128 1.00 . A A . 162 GLU HB3 1 1
1 1555 1 1 94 GLU HG2 H -10.393 -9.886 -2.244 1.00 . A A . 162 GLU HG2 1 1
1 1556 1 1 94 GLU HG3 H -10.870 -10.919 -0.900 1.00 . A A . 162 GLU HG3 1 1
1 1557 1 1 94 GLU N N -7.784 -8.212 0.140 1.00 . A A . 162 GLU N 1 1
1 1558 1 1 94 GLU O O -8.658 -8.114 -3.255 1.00 . A A . 162 GLU O 1 1
1 1559 1 1 94 GLU OE1 O -12.465 -8.242 -1.811 1.00 . A A . 162 GLU OE1 1 1
1 1560 1 1 94 GLU OE2 O -13.209 -10.176 -1.079 1.00 . A A . 162 GLU OE2 1 1
1 1561 1 1 95 ASP C C -8.149 -4.924 -3.196 1.00 . A A . 163 ASP C 1 1
1 1562 1 1 95 ASP CA C -9.486 -5.565 -2.910 1.00 . A A . 163 ASP CA 1 1
1 1563 1 1 95 ASP CB C -10.522 -4.510 -2.516 1.00 . A A . 163 ASP CB 1 1
1 1564 1 1 95 ASP CG C -10.932 -3.635 -3.684 1.00 . A A . 163 ASP CG 1 1
1 1565 1 1 95 ASP H H -9.419 -6.256 -0.908 1.00 . A A . 163 ASP H 1 1
1 1566 1 1 95 ASP HA H -9.823 -6.100 -3.786 1.00 . A A . 163 ASP HA 1 1
1 1567 1 1 95 ASP HB2 H -11.404 -5.005 -2.135 1.00 . A A . 163 ASP HB2 1 1
1 1568 1 1 95 ASP HB3 H -10.108 -3.878 -1.743 1.00 . A A . 163 ASP HB3 1 1
1 1569 1 1 95 ASP N N -9.286 -6.523 -1.833 1.00 . A A . 163 ASP N 1 1
1 1570 1 1 95 ASP O O -8.058 -3.753 -3.566 1.00 . A A . 163 ASP O 1 1
1 1571 1 1 95 ASP OD1 O -10.243 -2.626 -3.943 1.00 . A A . 163 ASP OD1 1 1
1 1572 1 1 95 ASP OD2 O -11.943 -3.959 -4.342 1.00 . A A . 163 ASP OD2 1 1
1 1573 1 1 96 HIS C C -5.607 -3.872 -2.530 1.00 . A A . 164 HIS C 1 1
1 1574 1 1 96 HIS CA C -5.733 -5.274 -3.059 1.00 . A A . 164 HIS CA 1 1
1 1575 1 1 96 HIS CB C -5.208 -5.440 -4.475 1.00 . A A . 164 HIS CB 1 1
1 1576 1 1 96 HIS CD2 C -5.243 -7.995 -4.056 1.00 . A A . 164 HIS CD2 1 1
1 1577 1 1 96 HIS CE1 C -4.556 -8.667 -6.026 1.00 . A A . 164 HIS CE1 1 1
1 1578 1 1 96 HIS CG C -5.036 -6.888 -4.818 1.00 . A A . 164 HIS CG 1 1
1 1579 1 1 96 HIS H H -7.260 -6.609 -2.595 1.00 . A A . 164 HIS H 1 1
1 1580 1 1 96 HIS HA H -5.169 -5.916 -2.407 1.00 . A A . 164 HIS HA 1 1
1 1581 1 1 96 HIS HB2 H -5.899 -4.995 -5.170 1.00 . A A . 164 HIS HB2 1 1
1 1582 1 1 96 HIS HB3 H -4.246 -4.954 -4.561 1.00 . A A . 164 HIS HB3 1 1
1 1583 1 1 96 HIS HD1 H -4.366 -6.789 -6.812 1.00 . A A . 164 HIS HD1 1 1
1 1584 1 1 96 HIS HD2 H -5.582 -8.012 -3.021 1.00 . A A . 164 HIS HD2 1 1
1 1585 1 1 96 HIS HE1 H -4.253 -9.298 -6.849 1.00 . A A . 164 HIS HE1 1 1
1 1586 1 1 96 HIS HE2 H -4.911 -10.014 -4.525 1.00 . A A . 164 HIS HE2 1 1
1 1587 1 1 96 HIS N N -7.101 -5.711 -2.935 1.00 . A A . 164 HIS N 1 1
1 1588 1 1 96 HIS ND1 N -4.604 -7.346 -6.045 1.00 . A A . 164 HIS ND1 1 1
1 1589 1 1 96 HIS NE2 N -4.936 -9.084 -4.833 1.00 . A A . 164 HIS NE2 1 1
1 1590 1 1 96 HIS O O -4.794 -3.068 -2.983 1.00 . A A . 164 HIS O 1 1
1 1591 1 1 97 ARG C C -5.479 -2.384 0.285 1.00 . A A . 165 ARG C 1 1
1 1592 1 1 97 ARG CA C -6.462 -2.360 -0.853 1.00 . A A . 165 ARG CA 1 1
1 1593 1 1 97 ARG CB C -7.868 -2.049 -0.337 1.00 . A A . 165 ARG CB 1 1
1 1594 1 1 97 ARG CD C -8.236 -0.366 -2.169 1.00 . A A . 165 ARG CD 1 1
1 1595 1 1 97 ARG CG C -8.817 -1.550 -1.415 1.00 . A A . 165 ARG CG 1 1
1 1596 1 1 97 ARG CZ C -9.001 1.828 -2.988 1.00 . A A . 165 ARG CZ 1 1
1 1597 1 1 97 ARG H H -7.034 -4.324 -1.210 1.00 . A A . 165 ARG H 1 1
1 1598 1 1 97 ARG HA H -6.162 -1.605 -1.552 1.00 . A A . 165 ARG HA 1 1
1 1599 1 1 97 ARG HB2 H -8.288 -2.945 0.096 1.00 . A A . 165 ARG HB2 1 1
1 1600 1 1 97 ARG HB3 H -7.798 -1.290 0.429 1.00 . A A . 165 ARG HB3 1 1
1 1601 1 1 97 ARG HD2 H -7.314 -0.069 -1.692 1.00 . A A . 165 ARG HD2 1 1
1 1602 1 1 97 ARG HD3 H -8.032 -0.670 -3.185 1.00 . A A . 165 ARG HD3 1 1
1 1603 1 1 97 ARG HE H -9.911 0.754 -1.573 1.00 . A A . 165 ARG HE 1 1
1 1604 1 1 97 ARG HG2 H -9.003 -2.351 -2.114 1.00 . A A . 165 ARG HG2 1 1
1 1605 1 1 97 ARG HG3 H -9.747 -1.250 -0.952 1.00 . A A . 165 ARG HG3 1 1
1 1606 1 1 97 ARG HH11 H -7.317 1.145 -3.874 1.00 . A A . 165 ARG HH11 1 1
1 1607 1 1 97 ARG HH12 H -7.875 2.686 -4.431 1.00 . A A . 165 ARG HH12 1 1
1 1608 1 1 97 ARG HH21 H -10.649 2.780 -2.306 1.00 . A A . 165 ARG HH21 1 1
1 1609 1 1 97 ARG HH22 H -9.767 3.615 -3.540 1.00 . A A . 165 ARG HH22 1 1
1 1610 1 1 97 ARG N N -6.434 -3.618 -1.523 1.00 . A A . 165 ARG N 1 1
1 1611 1 1 97 ARG NE N -9.148 0.774 -2.189 1.00 . A A . 165 ARG NE 1 1
1 1612 1 1 97 ARG NH1 N -7.980 1.891 -3.834 1.00 . A A . 165 ARG NH1 1 1
1 1613 1 1 97 ARG NH2 N -9.877 2.822 -2.941 1.00 . A A . 165 ARG NH2 1 1
1 1614 1 1 97 ARG O O -5.163 -1.333 0.844 1.00 . A A . 165 ARG O 1 1
1 1615 1 1 98 LYS C C -2.726 -4.340 1.377 1.00 . A A . 166 LYS C 1 1
1 1616 1 1 98 LYS CA C -3.983 -3.579 1.740 1.00 . A A . 166 LYS CA 1 1
1 1617 1 1 98 LYS CB C -4.588 -4.113 3.037 1.00 . A A . 166 LYS CB 1 1
1 1618 1 1 98 LYS CD C -6.624 -4.132 4.562 1.00 . A A . 166 LYS CD 1 1
1 1619 1 1 98 LYS CE C -5.648 -4.680 5.592 1.00 . A A . 166 LYS CE 1 1
1 1620 1 1 98 LYS CG C -5.911 -3.443 3.401 1.00 . A A . 166 LYS CG 1 1
1 1621 1 1 98 LYS H H -5.220 -4.423 0.168 1.00 . A A . 166 LYS H 1 1
1 1622 1 1 98 LYS HA H -3.697 -2.551 1.908 1.00 . A A . 166 LYS HA 1 1
1 1623 1 1 98 LYS HB2 H -4.743 -5.172 2.941 1.00 . A A . 166 LYS HB2 1 1
1 1624 1 1 98 LYS HB3 H -3.892 -3.938 3.842 1.00 . A A . 166 LYS HB3 1 1
1 1625 1 1 98 LYS HD2 H -7.270 -3.415 5.046 1.00 . A A . 166 LYS HD2 1 1
1 1626 1 1 98 LYS HD3 H -7.220 -4.945 4.175 1.00 . A A . 166 LYS HD3 1 1
1 1627 1 1 98 LYS HE2 H -5.137 -5.530 5.167 1.00 . A A . 166 LYS HE2 1 1
1 1628 1 1 98 LYS HE3 H -4.930 -3.911 5.833 1.00 . A A . 166 LYS HE3 1 1
1 1629 1 1 98 LYS HG2 H -5.714 -2.419 3.678 1.00 . A A . 166 LYS HG2 1 1
1 1630 1 1 98 LYS HG3 H -6.557 -3.460 2.535 1.00 . A A . 166 LYS HG3 1 1
1 1631 1 1 98 LYS HZ1 H -6.253 -4.366 7.567 1.00 . A A . 166 LYS HZ1 1 1
1 1632 1 1 98 LYS HZ2 H -5.915 -5.982 7.203 1.00 . A A . 166 LYS HZ2 1 1
1 1633 1 1 98 LYS HZ3 H -7.348 -5.276 6.651 1.00 . A A . 166 LYS HZ3 1 1
1 1634 1 1 98 LYS N N -4.960 -3.573 0.642 1.00 . A A . 166 LYS N 1 1
1 1635 1 1 98 LYS NZ N -6.340 -5.106 6.841 1.00 . A A . 166 LYS NZ 1 1
1 1636 1 1 98 LYS O O -2.598 -4.845 0.267 1.00 . A A . 166 LYS O 1 1
1 1637 1 1 99 VAL C C 0.013 -5.623 3.405 1.00 . A A . 167 VAL C 1 1
1 1638 1 1 99 VAL CA C -0.547 -5.100 2.097 1.00 . A A . 167 VAL CA 1 1
1 1639 1 1 99 VAL CB C 0.482 -4.208 1.369 1.00 . A A . 167 VAL CB 1 1
1 1640 1 1 99 VAL CG1 C 0.541 -2.815 1.985 1.00 . A A . 167 VAL CG1 1 1
1 1641 1 1 99 VAL CG2 C 1.862 -4.852 1.356 1.00 . A A . 167 VAL CG2 1 1
1 1642 1 1 99 VAL H H -1.954 -3.971 3.185 1.00 . A A . 167 VAL H 1 1
1 1643 1 1 99 VAL HA H -0.758 -5.947 1.467 1.00 . A A . 167 VAL HA 1 1
1 1644 1 1 99 VAL HB H 0.151 -4.107 0.345 1.00 . A A . 167 VAL HB 1 1
1 1645 1 1 99 VAL HG11 H 1.294 -2.793 2.759 1.00 . A A . 167 VAL HG11 1 1
1 1646 1 1 99 VAL HG12 H -0.419 -2.565 2.411 1.00 . A A . 167 VAL HG12 1 1
1 1647 1 1 99 VAL HG13 H 0.793 -2.094 1.221 1.00 . A A . 167 VAL HG13 1 1
1 1648 1 1 99 VAL HG21 H 2.557 -4.201 0.844 1.00 . A A . 167 VAL HG21 1 1
1 1649 1 1 99 VAL HG22 H 1.813 -5.800 0.843 1.00 . A A . 167 VAL HG22 1 1
1 1650 1 1 99 VAL HG23 H 2.196 -5.008 2.370 1.00 . A A . 167 VAL HG23 1 1
1 1651 1 1 99 VAL N N -1.796 -4.405 2.318 1.00 . A A . 167 VAL N 1 1
1 1652 1 1 99 VAL O O 0.764 -4.947 4.106 1.00 . A A . 167 VAL O 1 1
1 1653 1 1 100 ARG C C 1.146 -8.544 4.620 1.00 . A A . 168 ARG C 1 1
1 1654 1 1 100 ARG CA C 0.069 -7.509 4.934 1.00 . A A . 168 ARG CA 1 1
1 1655 1 1 100 ARG CB C -1.115 -8.175 5.641 1.00 . A A . 168 ARG CB 1 1
1 1656 1 1 100 ARG CD C -2.549 -10.234 5.798 1.00 . A A . 168 ARG CD 1 1
1 1657 1 1 100 ARG CG C -1.690 -9.367 4.892 1.00 . A A . 168 ARG CG 1 1
1 1658 1 1 100 ARG CZ C -2.423 -12.494 6.772 1.00 . A A . 168 ARG CZ 1 1
1 1659 1 1 100 ARG H H -0.981 -7.318 3.093 1.00 . A A . 168 ARG H 1 1
1 1660 1 1 100 ARG HA H 0.489 -6.757 5.585 1.00 . A A . 168 ARG HA 1 1
1 1661 1 1 100 ARG HB2 H -0.795 -8.511 6.616 1.00 . A A . 168 ARG HB2 1 1
1 1662 1 1 100 ARG HB3 H -1.902 -7.445 5.764 1.00 . A A . 168 ARG HB3 1 1
1 1663 1 1 100 ARG HD2 H -2.858 -9.646 6.650 1.00 . A A . 168 ARG HD2 1 1
1 1664 1 1 100 ARG HD3 H -3.421 -10.554 5.247 1.00 . A A . 168 ARG HD3 1 1
1 1665 1 1 100 ARG HE H -0.851 -11.400 6.214 1.00 . A A . 168 ARG HE 1 1
1 1666 1 1 100 ARG HG2 H -2.296 -9.007 4.075 1.00 . A A . 168 ARG HG2 1 1
1 1667 1 1 100 ARG HG3 H -0.876 -9.963 4.504 1.00 . A A . 168 ARG HG3 1 1
1 1668 1 1 100 ARG HH11 H -4.303 -11.776 6.561 1.00 . A A . 168 ARG HH11 1 1
1 1669 1 1 100 ARG HH12 H -4.187 -13.363 7.243 1.00 . A A . 168 ARG HH12 1 1
1 1670 1 1 100 ARG HH21 H -0.697 -13.488 7.111 1.00 . A A . 168 ARG HH21 1 1
1 1671 1 1 100 ARG HH22 H -2.140 -14.336 7.556 1.00 . A A . 168 ARG HH22 1 1
1 1672 1 1 100 ARG N N -0.374 -6.847 3.714 1.00 . A A . 168 ARG N 1 1
1 1673 1 1 100 ARG NE N -1.829 -11.413 6.273 1.00 . A A . 168 ARG NE 1 1
1 1674 1 1 100 ARG NH1 N -3.746 -12.549 6.866 1.00 . A A . 168 ARG NH1 1 1
1 1675 1 1 100 ARG NH2 N -1.693 -13.523 7.180 1.00 . A A . 168 ARG NH2 1 1
1 1676 1 1 100 ARG O O 1.367 -8.887 3.460 1.00 . A A . 168 ARG O 1 1
1 1677 1 1 101 ARG C C 2.414 -11.398 5.959 1.00 . A A . 169 ARG C 1 1
1 1678 1 1 101 ARG CA C 2.871 -10.024 5.485 1.00 . A A . 169 ARG CA 1 1
1 1679 1 1 101 ARG CB C 4.128 -9.604 6.248 1.00 . A A . 169 ARG CB 1 1
1 1680 1 1 101 ARG CD C 3.936 -7.297 7.237 1.00 . A A . 169 ARG CD 1 1
1 1681 1 1 101 ARG CG C 4.474 -8.133 6.086 1.00 . A A . 169 ARG CG 1 1
1 1682 1 1 101 ARG CZ C 4.519 -8.207 9.459 1.00 . A A . 169 ARG CZ 1 1
1 1683 1 1 101 ARG H H 1.597 -8.717 6.559 1.00 . A A . 169 ARG H 1 1
1 1684 1 1 101 ARG HA H 3.104 -10.080 4.430 1.00 . A A . 169 ARG HA 1 1
1 1685 1 1 101 ARG HB2 H 3.983 -9.804 7.299 1.00 . A A . 169 ARG HB2 1 1
1 1686 1 1 101 ARG HB3 H 4.964 -10.191 5.891 1.00 . A A . 169 ARG HB3 1 1
1 1687 1 1 101 ARG HD2 H 3.900 -6.264 6.926 1.00 . A A . 169 ARG HD2 1 1
1 1688 1 1 101 ARG HD3 H 2.940 -7.633 7.477 1.00 . A A . 169 ARG HD3 1 1
1 1689 1 1 101 ARG HE H 5.574 -6.834 8.468 1.00 . A A . 169 ARG HE 1 1
1 1690 1 1 101 ARG HG2 H 5.547 -8.028 6.051 1.00 . A A . 169 ARG HG2 1 1
1 1691 1 1 101 ARG HG3 H 4.045 -7.773 5.161 1.00 . A A . 169 ARG HG3 1 1
1 1692 1 1 101 ARG HH11 H 2.828 -8.992 8.668 1.00 . A A . 169 ARG HH11 1 1
1 1693 1 1 101 ARG HH12 H 3.268 -9.598 10.227 1.00 . A A . 169 ARG HH12 1 1
1 1694 1 1 101 ARG HH21 H 6.142 -7.636 10.517 1.00 . A A . 169 ARG HH21 1 1
1 1695 1 1 101 ARG HH22 H 5.144 -8.831 11.276 1.00 . A A . 169 ARG HH22 1 1
1 1696 1 1 101 ARG N N 1.815 -9.032 5.658 1.00 . A A . 169 ARG N 1 1
1 1697 1 1 101 ARG NE N 4.776 -7.401 8.430 1.00 . A A . 169 ARG NE 1 1
1 1698 1 1 101 ARG NH1 N 3.449 -8.997 9.449 1.00 . A A . 169 ARG NH1 1 1
1 1699 1 1 101 ARG NH2 N 5.335 -8.226 10.503 1.00 . A A . 169 ARG NH2 1 1
1 1700 1 1 101 ARG O O 1.514 -11.513 6.791 1.00 . A A . 169 ARG O 1 1
1 1701 1 1 102 THR C C 3.869 -14.482 6.526 1.00 . A A . 170 THR C 1 1
1 1702 1 1 102 THR CA C 2.709 -13.807 5.793 1.00 . A A . 170 THR CA 1 1
1 1703 1 1 102 THR CB C 2.350 -14.608 4.543 1.00 . A A . 170 THR CB 1 1
1 1704 1 1 102 THR CG2 C 1.279 -13.952 3.699 1.00 . A A . 170 THR CG2 1 1
1 1705 1 1 102 THR H H 3.753 -12.284 4.770 1.00 . A A . 170 THR H 1 1
1 1706 1 1 102 THR HA H 1.853 -13.777 6.449 1.00 . A A . 170 THR HA 1 1
1 1707 1 1 102 THR HB H 1.986 -15.578 4.844 1.00 . A A . 170 THR HB 1 1
1 1708 1 1 102 THR HG1 H 3.954 -13.962 3.625 1.00 . A A . 170 THR HG1 1 1
1 1709 1 1 102 THR HG21 H 1.556 -12.926 3.501 1.00 . A A . 170 THR HG21 1 1
1 1710 1 1 102 THR HG22 H 0.339 -13.974 4.230 1.00 . A A . 170 THR HG22 1 1
1 1711 1 1 102 THR HG23 H 1.179 -14.485 2.765 1.00 . A A . 170 THR HG23 1 1
1 1712 1 1 102 THR N N 3.044 -12.439 5.426 1.00 . A A . 170 THR N 1 1
1 1713 1 1 102 THR O O 3.704 -15.554 7.107 1.00 . A A . 170 THR O 1 1
1 1714 1 1 102 THR OG1 O 3.489 -14.796 3.723 1.00 . A A . 170 THR OG1 1 1
1 1715 1 1 103 THR C C 7.253 -13.312 7.433 1.00 . A A . 171 THR C 1 1
1 1716 1 1 103 THR CA C 6.223 -14.405 7.147 1.00 . A A . 171 THR CA 1 1
1 1717 1 1 103 THR CB C 6.848 -15.490 6.270 1.00 . A A . 171 THR CB 1 1
1 1718 1 1 103 THR CG2 C 7.022 -15.057 4.831 1.00 . A A . 171 THR CG2 1 1
1 1719 1 1 103 THR H H 5.119 -13.006 6.008 1.00 . A A . 171 THR H 1 1
1 1720 1 1 103 THR HA H 5.910 -14.844 8.082 1.00 . A A . 171 THR HA 1 1
1 1721 1 1 103 THR HB H 6.208 -16.360 6.280 1.00 . A A . 171 THR HB 1 1
1 1722 1 1 103 THR HG1 H 8.048 -16.094 7.695 1.00 . A A . 171 THR HG1 1 1
1 1723 1 1 103 THR HG21 H 8.068 -15.102 4.565 1.00 . A A . 171 THR HG21 1 1
1 1724 1 1 103 THR HG22 H 6.664 -14.044 4.714 1.00 . A A . 171 THR HG22 1 1
1 1725 1 1 103 THR HG23 H 6.458 -15.715 4.186 1.00 . A A . 171 THR HG23 1 1
1 1726 1 1 103 THR N N 5.043 -13.854 6.490 1.00 . A A . 171 THR N 1 1
1 1727 1 1 103 THR O O 8.322 -13.281 6.821 1.00 . A A . 171 THR O 1 1
1 1728 1 1 103 THR OG1 O 8.121 -15.864 6.766 1.00 . A A . 171 THR OG1 1 1
1 1729 1 1 104 PRO C C 8.991 -11.760 9.628 1.00 . A A . 172 PRO C 1 1
1 1730 1 1 104 PRO CA C 7.851 -11.304 8.725 1.00 . A A . 172 PRO CA 1 1
1 1731 1 1 104 PRO CB C 6.942 -10.331 9.466 1.00 . A A . 172 PRO CB 1 1
1 1732 1 1 104 PRO CD C 5.692 -12.353 9.146 1.00 . A A . 172 PRO CD 1 1
1 1733 1 1 104 PRO CG C 5.898 -11.194 10.087 1.00 . A A . 172 PRO CG 1 1
1 1734 1 1 104 PRO HA H 8.260 -10.824 7.848 1.00 . A A . 172 PRO HA 1 1
1 1735 1 1 104 PRO HB2 H 7.514 -9.798 10.213 1.00 . A A . 172 PRO HB2 1 1
1 1736 1 1 104 PRO HB3 H 6.511 -9.630 8.767 1.00 . A A . 172 PRO HB3 1 1
1 1737 1 1 104 PRO HD2 H 5.553 -13.269 9.701 1.00 . A A . 172 PRO HD2 1 1
1 1738 1 1 104 PRO HD3 H 4.846 -12.169 8.501 1.00 . A A . 172 PRO HD3 1 1
1 1739 1 1 104 PRO HG2 H 6.239 -11.548 11.048 1.00 . A A . 172 PRO HG2 1 1
1 1740 1 1 104 PRO HG3 H 4.980 -10.635 10.199 1.00 . A A . 172 PRO HG3 1 1
1 1741 1 1 104 PRO N N 6.946 -12.397 8.367 1.00 . A A . 172 PRO N 1 1
1 1742 1 1 104 PRO O O 8.813 -12.633 10.477 1.00 . A A . 172 PRO O 1 1
1 1743 1 1 105 VAL C C 11.558 -10.451 11.316 1.00 . A A . 173 VAL C 1 1
1 1744 1 1 105 VAL CA C 11.330 -11.492 10.224 1.00 . A A . 173 VAL CA 1 1
1 1745 1 1 105 VAL CB C 12.584 -11.602 9.338 1.00 . A A . 173 VAL CB 1 1
1 1746 1 1 105 VAL CG1 C 12.806 -13.044 8.932 1.00 . A A . 173 VAL CG1 1 1
1 1747 1 1 105 VAL CG2 C 12.478 -10.717 8.103 1.00 . A A . 173 VAL CG2 1 1
1 1748 1 1 105 VAL H H 10.244 -10.474 8.750 1.00 . A A . 173 VAL H 1 1
1 1749 1 1 105 VAL HA H 11.157 -12.452 10.688 1.00 . A A . 173 VAL HA 1 1
1 1750 1 1 105 VAL HB H 13.427 -11.274 9.913 1.00 . A A . 173 VAL HB 1 1
1 1751 1 1 105 VAL HG11 H 12.998 -13.641 9.810 1.00 . A A . 173 VAL HG11 1 1
1 1752 1 1 105 VAL HG12 H 13.650 -13.104 8.261 1.00 . A A . 173 VAL HG12 1 1
1 1753 1 1 105 VAL HG13 H 11.921 -13.409 8.432 1.00 . A A . 173 VAL HG13 1 1
1 1754 1 1 105 VAL HG21 H 12.429 -9.681 8.403 1.00 . A A . 173 VAL HG21 1 1
1 1755 1 1 105 VAL HG22 H 11.588 -10.977 7.549 1.00 . A A . 173 VAL HG22 1 1
1 1756 1 1 105 VAL HG23 H 13.345 -10.872 7.479 1.00 . A A . 173 VAL HG23 1 1
1 1757 1 1 105 VAL N N 10.161 -11.160 9.439 1.00 . A A . 173 VAL N 1 1
1 1758 1 1 105 VAL O O 11.216 -9.281 11.147 1.00 . A A . 173 VAL O 1 1
1 1759 1 1 106 PRO C C 13.233 -8.756 13.179 1.00 . A A . 174 PRO C 1 1
1 1760 1 1 106 PRO CA C 12.386 -9.957 13.584 1.00 . A A . 174 PRO CA 1 1
1 1761 1 1 106 PRO CB C 13.140 -10.829 14.600 1.00 . A A . 174 PRO CB 1 1
1 1762 1 1 106 PRO CD C 12.560 -12.236 12.756 1.00 . A A . 174 PRO CD 1 1
1 1763 1 1 106 PRO CG C 13.579 -12.036 13.839 1.00 . A A . 174 PRO CG 1 1
1 1764 1 1 106 PRO HA H 11.462 -9.608 14.024 1.00 . A A . 174 PRO HA 1 1
1 1765 1 1 106 PRO HB2 H 13.984 -10.281 14.989 1.00 . A A . 174 PRO HB2 1 1
1 1766 1 1 106 PRO HB3 H 12.475 -11.096 15.408 1.00 . A A . 174 PRO HB3 1 1
1 1767 1 1 106 PRO HD2 H 13.012 -12.697 11.889 1.00 . A A . 174 PRO HD2 1 1
1 1768 1 1 106 PRO HD3 H 11.733 -12.831 13.117 1.00 . A A . 174 PRO HD3 1 1
1 1769 1 1 106 PRO HG2 H 14.555 -11.864 13.408 1.00 . A A . 174 PRO HG2 1 1
1 1770 1 1 106 PRO HG3 H 13.603 -12.894 14.494 1.00 . A A . 174 PRO HG3 1 1
1 1771 1 1 106 PRO N N 12.130 -10.863 12.460 1.00 . A A . 174 PRO N 1 1
1 1772 1 1 106 PRO O O 14.220 -8.890 12.457 1.00 . A A . 174 PRO O 1 1
1 1773 1 1 107 LEU C C 14.220 -5.815 14.590 1.00 . A A . 175 LEU C 1 1
1 1774 1 1 107 LEU CA C 13.513 -6.350 13.351 1.00 . A A . 175 LEU CA 1 1
1 1775 1 1 107 LEU CB C 12.524 -5.285 12.866 1.00 . A A . 175 LEU CB 1 1
1 1776 1 1 107 LEU CD1 C 10.711 -6.771 12.056 1.00 . A A . 175 LEU CD1 1 1
1 1777 1 1 107 LEU CD2 C 10.569 -5.874 14.391 1.00 . A A . 175 LEU CD2 1 1
1 1778 1 1 107 LEU CG C 11.031 -5.608 12.958 1.00 . A A . 175 LEU CG 1 1
1 1779 1 1 107 LEU H H 12.044 -7.536 14.206 1.00 . A A . 175 LEU H 1 1
1 1780 1 1 107 LEU HA H 14.229 -6.545 12.573 1.00 . A A . 175 LEU HA 1 1
1 1781 1 1 107 LEU HB2 H 12.696 -4.410 13.439 1.00 . A A . 175 LEU HB2 1 1
1 1782 1 1 107 LEU HB3 H 12.753 -5.064 11.835 1.00 . A A . 175 LEU HB3 1 1
1 1783 1 1 107 LEU HD11 H 10.700 -7.680 12.630 1.00 . A A . 175 LEU HD11 1 1
1 1784 1 1 107 LEU HD12 H 11.468 -6.836 11.287 1.00 . A A . 175 LEU HD12 1 1
1 1785 1 1 107 LEU HD13 H 9.750 -6.614 11.603 1.00 . A A . 175 LEU HD13 1 1
1 1786 1 1 107 LEU HD21 H 10.609 -6.931 14.598 1.00 . A A . 175 LEU HD21 1 1
1 1787 1 1 107 LEU HD22 H 9.552 -5.530 14.504 1.00 . A A . 175 LEU HD22 1 1
1 1788 1 1 107 LEU HD23 H 11.200 -5.344 15.085 1.00 . A A . 175 LEU HD23 1 1
1 1789 1 1 107 LEU HG H 10.481 -4.757 12.596 1.00 . A A . 175 LEU HG 1 1
1 1790 1 1 107 LEU N N 12.828 -7.580 13.648 1.00 . A A . 175 LEU N 1 1
1 1791 1 1 107 LEU O O 15.349 -5.328 14.525 1.00 . A A . 175 LEU O 1 1
1 1792 1 1 108 PHE C C 13.545 -6.363 18.095 1.00 . A A . 176 PHE C 1 1
1 1793 1 1 108 PHE CA C 14.045 -5.453 16.988 1.00 . A A . 176 PHE CA 1 1
1 1794 1 1 108 PHE CB C 13.569 -4.021 17.242 1.00 . A A . 176 PHE CB 1 1
1 1795 1 1 108 PHE CD1 C 12.249 -3.285 15.236 1.00 . A A . 176 PHE CD1 1 1
1 1796 1 1 108 PHE CD2 C 11.070 -3.784 17.246 1.00 . A A . 176 PHE CD2 1 1
1 1797 1 1 108 PHE CE1 C 11.052 -2.998 14.602 1.00 . A A . 176 PHE CE1 1 1
1 1798 1 1 108 PHE CE2 C 9.872 -3.494 16.620 1.00 . A A . 176 PHE CE2 1 1
1 1799 1 1 108 PHE CG C 12.271 -3.680 16.563 1.00 . A A . 176 PHE CG 1 1
1 1800 1 1 108 PHE CZ C 9.863 -3.102 15.296 1.00 . A A . 176 PHE CZ 1 1
1 1801 1 1 108 PHE H H 12.656 -6.334 15.690 1.00 . A A . 176 PHE H 1 1
1 1802 1 1 108 PHE HA H 15.119 -5.468 16.967 1.00 . A A . 176 PHE HA 1 1
1 1803 1 1 108 PHE HB2 H 13.424 -3.896 18.295 1.00 . A A . 176 PHE HB2 1 1
1 1804 1 1 108 PHE HB3 H 14.322 -3.328 16.898 1.00 . A A . 176 PHE HB3 1 1
1 1805 1 1 108 PHE HD1 H 13.181 -3.197 14.694 1.00 . A A . 176 PHE HD1 1 1
1 1806 1 1 108 PHE HD2 H 11.075 -4.090 18.282 1.00 . A A . 176 PHE HD2 1 1
1 1807 1 1 108 PHE HE1 H 11.046 -2.707 13.561 1.00 . A A . 176 PHE HE1 1 1
1 1808 1 1 108 PHE HE2 H 8.943 -3.577 17.164 1.00 . A A . 176 PHE HE2 1 1
1 1809 1 1 108 PHE HZ H 8.929 -2.879 14.804 1.00 . A A . 176 PHE HZ 1 1
1 1810 1 1 108 PHE N N 13.531 -5.915 15.714 1.00 . A A . 176 PHE N 1 1
1 1811 1 1 108 PHE O O 12.387 -6.288 18.506 1.00 . A A . 176 PHE O 1 1
1 1812 1 1 109 PRO C C 14.018 -7.539 21.023 1.00 . A A . 177 PRO C 1 1
1 1813 1 1 109 PRO CA C 14.103 -8.193 19.649 1.00 . A A . 177 PRO CA 1 1
1 1814 1 1 109 PRO CB C 15.268 -9.196 19.557 1.00 . A A . 177 PRO CB 1 1
1 1815 1 1 109 PRO CD C 15.795 -7.414 18.134 1.00 . A A . 177 PRO CD 1 1
1 1816 1 1 109 PRO CG C 15.895 -8.889 18.236 1.00 . A A . 177 PRO CG 1 1
1 1817 1 1 109 PRO HA H 13.175 -8.707 19.448 1.00 . A A . 177 PRO HA 1 1
1 1818 1 1 109 PRO HB2 H 15.956 -9.033 20.374 1.00 . A A . 177 PRO HB2 1 1
1 1819 1 1 109 PRO HB3 H 14.887 -10.205 19.589 1.00 . A A . 177 PRO HB3 1 1
1 1820 1 1 109 PRO HD2 H 16.500 -6.929 18.797 1.00 . A A . 177 PRO HD2 1 1
1 1821 1 1 109 PRO HD3 H 15.922 -7.085 17.116 1.00 . A A . 177 PRO HD3 1 1
1 1822 1 1 109 PRO HG2 H 16.922 -9.211 18.213 1.00 . A A . 177 PRO HG2 1 1
1 1823 1 1 109 PRO HG3 H 15.321 -9.344 17.434 1.00 . A A . 177 PRO HG3 1 1
1 1824 1 1 109 PRO N N 14.417 -7.238 18.585 1.00 . A A . 177 PRO N 1 1
1 1825 1 1 109 PRO O O 13.410 -8.085 21.943 1.00 . A A . 177 PRO O 1 1
1 1826 1 1 110 ASN C C 13.622 -4.541 22.427 1.00 . A A . 178 ASN C 1 1
1 1827 1 1 110 ASN CA C 14.650 -5.657 22.429 1.00 . A A . 178 ASN CA 1 1
1 1828 1 1 110 ASN CB C 16.040 -5.087 22.712 1.00 . A A . 178 ASN CB 1 1
1 1829 1 1 110 ASN CG C 16.372 -5.080 24.192 1.00 . A A . 178 ASN CG 1 1
1 1830 1 1 110 ASN H H 15.112 -5.979 20.390 1.00 . A A . 178 ASN H 1 1
1 1831 1 1 110 ASN HA H 14.396 -6.362 23.207 1.00 . A A . 178 ASN HA 1 1
1 1832 1 1 110 ASN HB2 H 16.779 -5.684 22.200 1.00 . A A . 178 ASN HB2 1 1
1 1833 1 1 110 ASN HB3 H 16.086 -4.071 22.347 1.00 . A A . 178 ASN HB3 1 1
1 1834 1 1 110 ASN HD21 H 18.282 -5.458 23.790 1.00 . A A . 178 ASN HD21 1 1
1 1835 1 1 110 ASN HD22 H 17.883 -5.305 25.464 1.00 . A A . 178 ASN HD22 1 1
1 1836 1 1 110 ASN N N 14.645 -6.372 21.161 1.00 . A A . 178 ASN N 1 1
1 1837 1 1 110 ASN ND2 N 17.641 -5.303 24.515 1.00 . A A . 178 ASN ND2 1 1
1 1838 1 1 110 ASN O O 13.114 -4.148 23.477 1.00 . A A . 178 ASN O 1 1
1 1839 1 1 110 ASN OD1 O 15.499 -4.877 25.035 1.00 . A A . 178 ASN OD1 1 1
1 1840 1 1 111 GLU C C 10.936 -3.458 21.096 1.00 . A A . 179 GLU C 1 1
1 1841 1 1 111 GLU CA C 12.367 -2.937 21.114 1.00 . A A . 179 GLU CA 1 1
1 1842 1 1 111 GLU CB C 12.657 -2.155 19.845 1.00 . A A . 179 GLU CB 1 1
1 1843 1 1 111 GLU CD C 12.019 0.187 20.541 1.00 . A A . 179 GLU CD 1 1
1 1844 1 1 111 GLU CG C 11.722 -0.977 19.618 1.00 . A A . 179 GLU CG 1 1
1 1845 1 1 111 GLU H H 13.774 -4.372 20.432 1.00 . A A . 179 GLU H 1 1
1 1846 1 1 111 GLU HA H 12.487 -2.290 21.962 1.00 . A A . 179 GLU HA 1 1
1 1847 1 1 111 GLU HB2 H 13.669 -1.787 19.890 1.00 . A A . 179 GLU HB2 1 1
1 1848 1 1 111 GLU HB3 H 12.570 -2.827 19.010 1.00 . A A . 179 GLU HB3 1 1
1 1849 1 1 111 GLU HG2 H 11.828 -0.643 18.596 1.00 . A A . 179 GLU HG2 1 1
1 1850 1 1 111 GLU HG3 H 10.707 -1.303 19.785 1.00 . A A . 179 GLU HG3 1 1
1 1851 1 1 111 GLU N N 13.328 -4.021 21.244 1.00 . A A . 179 GLU N 1 1
1 1852 1 1 111 GLU O O 9.989 -2.719 21.365 1.00 . A A . 179 GLU O 1 1
1 1853 1 1 111 GLU OE1 O 12.983 0.932 20.267 1.00 . A A . 179 GLU OE1 1 1
1 1854 1 1 111 GLU OE2 O 11.286 0.355 21.539 1.00 . A A . 179 GLU OE2 1 1
1 1855 1 1 112 ASN C C 9.448 -6.642 21.554 1.00 . A A . 180 ASN C 1 1
1 1856 1 1 112 ASN CA C 9.478 -5.364 20.722 1.00 . A A . 180 ASN CA 1 1
1 1857 1 1 112 ASN CB C 9.100 -5.678 19.273 1.00 . A A . 180 ASN CB 1 1
1 1858 1 1 112 ASN CG C 7.646 -6.084 19.131 1.00 . A A . 180 ASN CG 1 1
1 1859 1 1 112 ASN H H 11.588 -5.260 20.577 1.00 . A A . 180 ASN H 1 1
1 1860 1 1 112 ASN HA H 8.759 -4.669 21.129 1.00 . A A . 180 ASN HA 1 1
1 1861 1 1 112 ASN HB2 H 9.269 -4.802 18.666 1.00 . A A . 180 ASN HB2 1 1
1 1862 1 1 112 ASN HB3 H 9.718 -6.487 18.914 1.00 . A A . 180 ASN HB3 1 1
1 1863 1 1 112 ASN HD21 H 8.027 -6.918 17.366 1.00 . A A . 180 ASN HD21 1 1
1 1864 1 1 112 ASN HD22 H 6.388 -7.013 17.904 1.00 . A A . 180 ASN HD22 1 1
1 1865 1 1 112 ASN N N 10.791 -4.732 20.778 1.00 . A A . 180 ASN N 1 1
1 1866 1 1 112 ASN ND2 N 7.320 -6.738 18.022 1.00 . A A . 180 ASN ND2 1 1
1 1867 1 1 112 ASN O O 10.287 -7.527 21.381 1.00 . A A . 180 ASN O 1 1
1 1868 1 1 112 ASN OD1 O 6.825 -5.816 20.008 1.00 . A A . 180 ASN OD1 1 1
1 1869 1 1 113 LEU C C 6.871 -8.324 23.413 1.00 . A A . 181 LEU C 1 1
1 1870 1 1 113 LEU CA C 8.334 -7.900 23.315 1.00 . A A . 181 LEU CA 1 1
1 1871 1 1 113 LEU CB C 8.886 -7.604 24.710 1.00 . A A . 181 LEU CB 1 1
1 1872 1 1 113 LEU CD1 C 8.190 -9.821 25.650 1.00 . A A . 181 LEU CD1 1 1
1 1873 1 1 113 LEU CD2 C 10.529 -9.492 24.829 1.00 . A A . 181 LEU CD2 1 1
1 1874 1 1 113 LEU CG C 9.336 -8.832 25.503 1.00 . A A . 181 LEU CG 1 1
1 1875 1 1 113 LEU H H 7.839 -5.992 22.545 1.00 . A A . 181 LEU H 1 1
1 1876 1 1 113 LEU HA H 8.902 -8.706 22.875 1.00 . A A . 181 LEU HA 1 1
1 1877 1 1 113 LEU HB2 H 9.732 -6.939 24.606 1.00 . A A . 181 LEU HB2 1 1
1 1878 1 1 113 LEU HB3 H 8.121 -7.097 25.278 1.00 . A A . 181 LEU HB3 1 1
1 1879 1 1 113 LEU HD11 H 8.423 -10.527 26.433 1.00 . A A . 181 LEU HD11 1 1
1 1880 1 1 113 LEU HD12 H 8.049 -10.349 24.719 1.00 . A A . 181 LEU HD12 1 1
1 1881 1 1 113 LEU HD13 H 7.285 -9.288 25.903 1.00 . A A . 181 LEU HD13 1 1
1 1882 1 1 113 LEU HD21 H 10.239 -9.849 23.852 1.00 . A A . 181 LEU HD21 1 1
1 1883 1 1 113 LEU HD22 H 10.867 -10.324 25.430 1.00 . A A . 181 LEU HD22 1 1
1 1884 1 1 113 LEU HD23 H 11.328 -8.774 24.727 1.00 . A A . 181 LEU HD23 1 1
1 1885 1 1 113 LEU HG H 9.639 -8.523 26.493 1.00 . A A . 181 LEU HG 1 1
1 1886 1 1 113 LEU N N 8.477 -6.731 22.456 1.00 . A A . 181 LEU N 1 1
1 1887 1 1 113 LEU O O 6.194 -8.028 24.397 1.00 . A A . 181 LEU O 1 1
1 1888 1 1 114 PRO C C 4.686 -10.528 23.440 1.00 . A A . 182 PRO C 1 1
1 1889 1 1 114 PRO CA C 4.970 -9.490 22.360 1.00 . A A . 182 PRO CA 1 1
1 1890 1 1 114 PRO CB C 4.822 -10.114 20.968 1.00 . A A . 182 PRO CB 1 1
1 1891 1 1 114 PRO CD C 7.098 -9.421 21.172 1.00 . A A . 182 PRO CD 1 1
1 1892 1 1 114 PRO CG C 6.210 -10.464 20.555 1.00 . A A . 182 PRO CG 1 1
1 1893 1 1 114 PRO HA H 4.277 -8.667 22.464 1.00 . A A . 182 PRO HA 1 1
1 1894 1 1 114 PRO HB2 H 4.194 -10.990 21.029 1.00 . A A . 182 PRO HB2 1 1
1 1895 1 1 114 PRO HB3 H 4.381 -9.394 20.294 1.00 . A A . 182 PRO HB3 1 1
1 1896 1 1 114 PRO HD2 H 8.060 -9.846 21.426 1.00 . A A . 182 PRO HD2 1 1
1 1897 1 1 114 PRO HD3 H 7.218 -8.582 20.504 1.00 . A A . 182 PRO HD3 1 1
1 1898 1 1 114 PRO HG2 H 6.467 -11.445 20.928 1.00 . A A . 182 PRO HG2 1 1
1 1899 1 1 114 PRO HG3 H 6.291 -10.437 19.479 1.00 . A A . 182 PRO HG3 1 1
1 1900 1 1 114 PRO N N 6.361 -9.026 22.386 1.00 . A A . 182 PRO N 1 1
1 1901 1 1 114 PRO O O 5.553 -11.328 23.790 1.00 . A A . 182 PRO O 1 1
1 1902 1 1 115 SER C C 3.934 -11.285 26.249 1.00 . A A . 183 SER C 1 1
1 1903 1 1 115 SER CA C 3.065 -11.448 25.006 1.00 . A A . 183 SER CA 1 1
1 1904 1 1 115 SER CB C 3.157 -12.885 24.489 1.00 . A A . 183 SER CB 1 1
1 1905 1 1 115 SER H H 2.817 -9.847 23.644 1.00 . A A . 183 SER H 1 1
1 1906 1 1 115 SER HA H 2.040 -11.235 25.268 1.00 . A A . 183 SER HA 1 1
1 1907 1 1 115 SER HB2 H 2.495 -13.005 23.645 1.00 . A A . 183 SER HB2 1 1
1 1908 1 1 115 SER HB3 H 4.173 -13.090 24.182 1.00 . A A . 183 SER HB3 1 1
1 1909 1 1 115 SER HG H 3.571 -14.270 25.812 1.00 . A A . 183 SER HG 1 1
1 1910 1 1 115 SER N N 3.464 -10.509 23.965 1.00 . A A . 183 SER N 1 1
1 1911 1 1 115 SER O O 3.555 -10.491 27.135 1.00 . A A . 183 SER O 1 1
1 1912 1 1 115 SER OXT O 4.987 -11.954 26.325 1.00 . A A . 183 SER OXT 1 1
1 1913 1 1 115 SER OG O 2.788 -13.814 25.494 1.00 . A A . 183 SER OG 1 1
2 1914 1 1 2 THR C C -28.735 -9.750 -13.266 1.00 . A A . 70 THR C 1 1
2 1915 1 1 2 THR CA C -29.495 -10.536 -12.202 1.00 . A A . 70 THR CA 1 1
2 1916 1 1 2 THR CB C -28.514 -11.166 -11.212 1.00 . A A . 70 THR CB 1 1
2 1917 1 1 2 THR CG2 C -27.740 -12.329 -11.795 1.00 . A A . 70 THR CG2 1 1
2 1918 1 1 2 THR H H -31.135 -11.173 -13.267 1.00 . A A . 70 THR H 1 1
2 1919 1 1 2 THR HA H -30.153 -9.865 -11.671 1.00 . A A . 70 THR HA 1 1
2 1920 1 1 2 THR HB H -29.065 -11.531 -10.358 1.00 . A A . 70 THR HB 1 1
2 1921 1 1 2 THR HG1 H -28.029 -9.398 -10.524 1.00 . A A . 70 THR HG1 1 1
2 1922 1 1 2 THR HG21 H -27.024 -11.961 -12.514 1.00 . A A . 70 THR HG21 1 1
2 1923 1 1 2 THR HG22 H -28.424 -13.009 -12.281 1.00 . A A . 70 THR HG22 1 1
2 1924 1 1 2 THR HG23 H -27.220 -12.848 -11.003 1.00 . A A . 70 THR HG23 1 1
2 1925 1 1 2 THR N N -30.312 -11.616 -12.813 1.00 . A A . 70 THR N 1 1
2 1926 1 1 2 THR O O -27.614 -10.104 -13.632 1.00 . A A . 70 THR O 1 1
2 1927 1 1 2 THR OG1 O -27.573 -10.209 -10.759 1.00 . A A . 70 THR OG1 1 1
2 1928 1 1 3 ALA C C -28.477 -6.438 -14.256 1.00 . A A . 71 ALA C 1 1
2 1929 1 1 3 ALA CA C -28.737 -7.846 -14.782 1.00 . A A . 71 ALA CA 1 1
2 1930 1 1 3 ALA CB C -29.616 -7.795 -16.022 1.00 . A A . 71 ALA CB 1 1
2 1931 1 1 3 ALA H H -30.246 -8.451 -13.428 1.00 . A A . 71 ALA H 1 1
2 1932 1 1 3 ALA HA H -27.793 -8.296 -15.057 1.00 . A A . 71 ALA HA 1 1
2 1933 1 1 3 ALA HB1 H -30.550 -7.309 -15.782 1.00 . A A . 71 ALA HB1 1 1
2 1934 1 1 3 ALA HB2 H -29.810 -8.800 -16.367 1.00 . A A . 71 ALA HB2 1 1
2 1935 1 1 3 ALA HB3 H -29.111 -7.239 -16.799 1.00 . A A . 71 ALA HB3 1 1
2 1936 1 1 3 ALA N N -29.353 -8.682 -13.760 1.00 . A A . 71 ALA N 1 1
2 1937 1 1 3 ALA O O -29.220 -5.932 -13.415 1.00 . A A . 71 ALA O 1 1
2 1938 1 1 4 SER C C -27.284 -3.463 -15.474 1.00 . A A . 72 SER C 1 1
2 1939 1 1 4 SER CA C -27.062 -4.459 -14.340 1.00 . A A . 72 SER CA 1 1
2 1940 1 1 4 SER CB C -25.602 -4.414 -13.885 1.00 . A A . 72 SER CB 1 1
2 1941 1 1 4 SER H H -26.866 -6.265 -15.427 1.00 . A A . 72 SER H 1 1
2 1942 1 1 4 SER HA H -27.697 -4.190 -13.511 1.00 . A A . 72 SER HA 1 1
2 1943 1 1 4 SER HB2 H -25.285 -5.406 -13.600 1.00 . A A . 72 SER HB2 1 1
2 1944 1 1 4 SER HB3 H -24.984 -4.058 -14.697 1.00 . A A . 72 SER HB3 1 1
2 1945 1 1 4 SER HG H -25.928 -2.735 -12.930 1.00 . A A . 72 SER HG 1 1
2 1946 1 1 4 SER N N -27.420 -5.810 -14.760 1.00 . A A . 72 SER N 1 1
2 1947 1 1 4 SER O O -26.543 -3.449 -16.457 1.00 . A A . 72 SER O 1 1
2 1948 1 1 4 SER OG O -25.441 -3.547 -12.775 1.00 . A A . 72 SER OG 1 1
2 1949 1 1 5 GLY C C -28.710 -0.236 -15.782 1.00 . A A . 73 GLY C 1 1
2 1950 1 1 5 GLY CA C -28.610 -1.639 -16.348 1.00 . A A . 73 GLY CA 1 1
2 1951 1 1 5 GLY H H -28.864 -2.684 -14.524 1.00 . A A . 73 GLY H 1 1
2 1952 1 1 5 GLY HA2 H -27.832 -1.659 -17.095 1.00 . A A . 73 GLY HA2 1 1
2 1953 1 1 5 GLY HA3 H -29.550 -1.894 -16.815 1.00 . A A . 73 GLY HA3 1 1
2 1954 1 1 5 GLY N N -28.309 -2.628 -15.329 1.00 . A A . 73 GLY N 1 1
2 1955 1 1 5 GLY O O -27.927 0.148 -14.913 1.00 . A A . 73 GLY O 1 1
2 1956 1 1 6 GLY C C -30.607 1.954 -14.488 1.00 . A A . 74 GLY C 1 1
2 1957 1 1 6 GLY CA C -29.857 1.891 -15.804 1.00 . A A . 74 GLY CA 1 1
2 1958 1 1 6 GLY H H -30.269 0.172 -16.968 1.00 . A A . 74 GLY H 1 1
2 1959 1 1 6 GLY HA2 H -28.887 2.349 -15.674 1.00 . A A . 74 GLY HA2 1 1
2 1960 1 1 6 GLY HA3 H -30.408 2.449 -16.547 1.00 . A A . 74 GLY HA3 1 1
2 1961 1 1 6 GLY N N -29.676 0.532 -16.276 1.00 . A A . 74 GLY N 1 1
2 1962 1 1 6 GLY O O -31.808 1.687 -14.438 1.00 . A A . 74 GLY O 1 1
2 1963 1 1 7 GLU C C -29.691 3.326 -11.194 1.00 . A A . 75 GLU C 1 1
2 1964 1 1 7 GLU CA C -30.504 2.404 -12.098 1.00 . A A . 75 GLU CA 1 1
2 1965 1 1 7 GLU CB C -30.619 1.015 -11.464 1.00 . A A . 75 GLU CB 1 1
2 1966 1 1 7 GLU CD C -32.017 -1.082 -11.305 1.00 . A A . 75 GLU CD 1 1
2 1967 1 1 7 GLU CG C -32.008 0.410 -11.573 1.00 . A A . 75 GLU CG 1 1
2 1968 1 1 7 GLU H H -28.946 2.509 -13.526 1.00 . A A . 75 GLU H 1 1
2 1969 1 1 7 GLU HA H -31.495 2.818 -12.217 1.00 . A A . 75 GLU HA 1 1
2 1970 1 1 7 GLU HB2 H -29.921 0.351 -11.952 1.00 . A A . 75 GLU HB2 1 1
2 1971 1 1 7 GLU HB3 H -30.362 1.087 -10.417 1.00 . A A . 75 GLU HB3 1 1
2 1972 1 1 7 GLU HG2 H -32.655 0.892 -10.856 1.00 . A A . 75 GLU HG2 1 1
2 1973 1 1 7 GLU HG3 H -32.386 0.584 -12.570 1.00 . A A . 75 GLU HG3 1 1
2 1974 1 1 7 GLU N N -29.899 2.307 -13.421 1.00 . A A . 75 GLU N 1 1
2 1975 1 1 7 GLU O O -30.205 4.320 -10.681 1.00 . A A . 75 GLU O 1 1
2 1976 1 1 7 GLU OE1 O -30.980 -1.734 -11.546 1.00 . A A . 75 GLU OE1 1 1
2 1977 1 1 7 GLU OE2 O -33.061 -1.599 -10.854 1.00 . A A . 75 GLU OE2 1 1
2 1978 1 1 8 ASN C C -26.271 4.178 -10.918 1.00 . A A . 76 ASN C 1 1
2 1979 1 1 8 ASN CA C -27.536 3.786 -10.162 1.00 . A A . 76 ASN CA 1 1
2 1980 1 1 8 ASN CB C -27.167 3.011 -8.895 1.00 . A A . 76 ASN CB 1 1
2 1981 1 1 8 ASN CG C -26.632 1.626 -9.201 1.00 . A A . 76 ASN CG 1 1
2 1982 1 1 8 ASN H H -28.068 2.184 -11.439 1.00 . A A . 76 ASN H 1 1
2 1983 1 1 8 ASN HA H -28.066 4.684 -9.881 1.00 . A A . 76 ASN HA 1 1
2 1984 1 1 8 ASN HB2 H -26.409 3.557 -8.354 1.00 . A A . 76 ASN HB2 1 1
2 1985 1 1 8 ASN HB3 H -28.044 2.908 -8.275 1.00 . A A . 76 ASN HB3 1 1
2 1986 1 1 8 ASN HD21 H -24.845 2.130 -8.488 1.00 . A A . 76 ASN HD21 1 1
2 1987 1 1 8 ASN HD22 H -24.988 0.513 -9.079 1.00 . A A . 76 ASN HD22 1 1
2 1988 1 1 8 ASN N N -28.420 2.989 -11.004 1.00 . A A . 76 ASN N 1 1
2 1989 1 1 8 ASN ND2 N -25.360 1.400 -8.892 1.00 . A A . 76 ASN ND2 1 1
2 1990 1 1 8 ASN O O -25.198 4.310 -10.329 1.00 . A A . 76 ASN O 1 1
2 1991 1 1 8 ASN OD1 O -27.352 0.767 -9.710 1.00 . A A . 76 ASN OD1 1 1
2 1992 1 1 9 GLU C C -25.741 5.483 -14.312 1.00 . A A . 77 GLU C 1 1
2 1993 1 1 9 GLU CA C -25.272 4.738 -13.066 1.00 . A A . 77 GLU CA 1 1
2 1994 1 1 9 GLU CB C -24.475 3.497 -13.470 1.00 . A A . 77 GLU CB 1 1
2 1995 1 1 9 GLU CD C -23.084 1.542 -12.681 1.00 . A A . 77 GLU CD 1 1
2 1996 1 1 9 GLU CG C -24.077 2.620 -12.294 1.00 . A A . 77 GLU CG 1 1
2 1997 1 1 9 GLU H H -27.286 4.241 -12.641 1.00 . A A . 77 GLU H 1 1
2 1998 1 1 9 GLU HA H -24.636 5.392 -12.489 1.00 . A A . 77 GLU HA 1 1
2 1999 1 1 9 GLU HB2 H -25.071 2.904 -14.148 1.00 . A A . 77 GLU HB2 1 1
2 2000 1 1 9 GLU HB3 H -23.574 3.811 -13.978 1.00 . A A . 77 GLU HB3 1 1
2 2001 1 1 9 GLU HG2 H -23.630 3.242 -11.532 1.00 . A A . 77 GLU HG2 1 1
2 2002 1 1 9 GLU HG3 H -24.964 2.147 -11.898 1.00 . A A . 77 GLU HG3 1 1
2 2003 1 1 9 GLU N N -26.404 4.361 -12.228 1.00 . A A . 77 GLU N 1 1
2 2004 1 1 9 GLU O O -25.842 4.904 -15.393 1.00 . A A . 77 GLU O 1 1
2 2005 1 1 9 GLU OE1 O -23.497 0.558 -13.330 1.00 . A A . 77 GLU OE1 1 1
2 2006 1 1 9 GLU OE2 O -21.892 1.681 -12.335 1.00 . A A . 77 GLU OE2 1 1
2 2007 1 1 10 ARG C C -26.182 9.070 -15.009 1.00 . A A . 78 ARG C 1 1
2 2008 1 1 10 ARG CA C -26.485 7.596 -15.264 1.00 . A A . 78 ARG CA 1 1
2 2009 1 1 10 ARG CB C -27.987 7.402 -15.485 1.00 . A A . 78 ARG CB 1 1
2 2010 1 1 10 ARG CD C -27.643 6.486 -17.803 1.00 . A A . 78 ARG CD 1 1
2 2011 1 1 10 ARG CG C -28.320 6.280 -16.457 1.00 . A A . 78 ARG CG 1 1
2 2012 1 1 10 ARG CZ C -29.325 7.572 -19.241 1.00 . A A . 78 ARG CZ 1 1
2 2013 1 1 10 ARG H H -25.927 7.177 -13.266 1.00 . A A . 78 ARG H 1 1
2 2014 1 1 10 ARG HA H -25.957 7.280 -16.150 1.00 . A A . 78 ARG HA 1 1
2 2015 1 1 10 ARG HB2 H -28.453 7.176 -14.537 1.00 . A A . 78 ARG HB2 1 1
2 2016 1 1 10 ARG HB3 H -28.405 8.320 -15.871 1.00 . A A . 78 ARG HB3 1 1
2 2017 1 1 10 ARG HD2 H -27.111 7.425 -17.786 1.00 . A A . 78 ARG HD2 1 1
2 2018 1 1 10 ARG HD3 H -26.942 5.679 -17.965 1.00 . A A . 78 ARG HD3 1 1
2 2019 1 1 10 ARG HE H -28.720 5.679 -19.417 1.00 . A A . 78 ARG HE 1 1
2 2020 1 1 10 ARG HG2 H -27.987 5.344 -16.037 1.00 . A A . 78 ARG HG2 1 1
2 2021 1 1 10 ARG HG3 H -29.390 6.251 -16.603 1.00 . A A . 78 ARG HG3 1 1
2 2022 1 1 10 ARG HH11 H -28.558 8.769 -17.802 1.00 . A A . 78 ARG HH11 1 1
2 2023 1 1 10 ARG HH12 H -29.741 9.507 -18.828 1.00 . A A . 78 ARG HH12 1 1
2 2024 1 1 10 ARG HH21 H -30.276 6.649 -20.766 1.00 . A A . 78 ARG HH21 1 1
2 2025 1 1 10 ARG HH22 H -30.717 8.305 -20.511 1.00 . A A . 78 ARG HH22 1 1
2 2026 1 1 10 ARG N N -26.027 6.771 -14.152 1.00 . A A . 78 ARG N 1 1
2 2027 1 1 10 ARG NE N -28.604 6.505 -18.903 1.00 . A A . 78 ARG NE 1 1
2 2028 1 1 10 ARG NH1 N -29.197 8.709 -18.568 1.00 . A A . 78 ARG NH1 1 1
2 2029 1 1 10 ARG NH2 N -30.176 7.503 -20.256 1.00 . A A . 78 ARG NH2 1 1
2 2030 1 1 10 ARG O O -26.984 9.945 -15.332 1.00 . A A . 78 ARG O 1 1
2 2031 1 1 11 GLU C C -23.093 10.786 -13.948 1.00 . A A . 79 GLU C 1 1
2 2032 1 1 11 GLU CA C -24.605 10.702 -14.132 1.00 . A A . 79 GLU CA 1 1
2 2033 1 1 11 GLU CB C -25.315 11.209 -12.874 1.00 . A A . 79 GLU CB 1 1
2 2034 1 1 11 GLU CD C -27.410 12.302 -11.982 1.00 . A A . 79 GLU CD 1 1
2 2035 1 1 11 GLU CG C -26.478 12.144 -13.166 1.00 . A A . 79 GLU CG 1 1
2 2036 1 1 11 GLU H H -24.418 8.595 -14.196 1.00 . A A . 79 GLU H 1 1
2 2037 1 1 11 GLU HA H -24.889 11.323 -14.968 1.00 . A A . 79 GLU HA 1 1
2 2038 1 1 11 GLU HB2 H -25.694 10.360 -12.323 1.00 . A A . 79 GLU HB2 1 1
2 2039 1 1 11 GLU HB3 H -24.603 11.738 -12.258 1.00 . A A . 79 GLU HB3 1 1
2 2040 1 1 11 GLU HG2 H -26.085 13.114 -13.429 1.00 . A A . 79 GLU HG2 1 1
2 2041 1 1 11 GLU HG3 H -27.040 11.747 -13.999 1.00 . A A . 79 GLU HG3 1 1
2 2042 1 1 11 GLU N N -25.016 9.335 -14.429 1.00 . A A . 79 GLU N 1 1
2 2043 1 1 11 GLU O O -22.443 11.689 -14.475 1.00 . A A . 79 GLU O 1 1
2 2044 1 1 11 GLU OE1 O -28.047 11.302 -11.588 1.00 . A A . 79 GLU OE1 1 1
2 2045 1 1 11 GLU OE2 O -27.503 13.427 -11.448 1.00 . A A . 79 GLU OE2 1 1
2 2046 1 1 12 ASP C C -20.491 8.509 -13.461 1.00 . A A . 80 ASP C 1 1
2 2047 1 1 12 ASP CA C -21.103 9.806 -12.945 1.00 . A A . 80 ASP CA 1 1
2 2048 1 1 12 ASP CB C -20.824 9.957 -11.449 1.00 . A A . 80 ASP CB 1 1
2 2049 1 1 12 ASP CG C -19.586 10.785 -11.172 1.00 . A A . 80 ASP CG 1 1
2 2050 1 1 12 ASP H H -23.109 9.146 -12.805 1.00 . A A . 80 ASP H 1 1
2 2051 1 1 12 ASP HA H -20.655 10.635 -13.471 1.00 . A A . 80 ASP HA 1 1
2 2052 1 1 12 ASP HB2 H -21.668 10.437 -10.978 1.00 . A A . 80 ASP HB2 1 1
2 2053 1 1 12 ASP HB3 H -20.684 8.977 -11.015 1.00 . A A . 80 ASP HB3 1 1
2 2054 1 1 12 ASP N N -22.538 9.840 -13.198 1.00 . A A . 80 ASP N 1 1
2 2055 1 1 12 ASP O O -19.412 8.512 -14.055 1.00 . A A . 80 ASP O 1 1
2 2056 1 1 12 ASP OD1 O -19.683 12.030 -11.208 1.00 . A A . 80 ASP OD1 1 1
2 2057 1 1 12 ASP OD2 O -18.517 10.190 -10.917 1.00 . A A . 80 ASP OD2 1 1
2 2058 1 1 13 LEU C C -20.787 5.974 -15.191 1.00 . A A . 81 LEU C 1 1
2 2059 1 1 13 LEU CA C -20.712 6.093 -13.673 1.00 . A A . 81 LEU CA 1 1
2 2060 1 1 13 LEU CB C -21.537 4.983 -13.020 1.00 . A A . 81 LEU CB 1 1
2 2061 1 1 13 LEU CD1 C -19.612 4.221 -11.606 1.00 . A A . 81 LEU CD1 1 1
2 2062 1 1 13 LEU CD2 C -21.369 5.708 -10.627 1.00 . A A . 81 LEU CD2 1 1
2 2063 1 1 13 LEU CG C -21.090 4.583 -11.613 1.00 . A A . 81 LEU CG 1 1
2 2064 1 1 13 LEU H H -22.039 7.462 -12.751 1.00 . A A . 81 LEU H 1 1
2 2065 1 1 13 LEU HA H -19.682 5.993 -13.365 1.00 . A A . 81 LEU HA 1 1
2 2066 1 1 13 LEU HB2 H -22.565 5.310 -12.970 1.00 . A A . 81 LEU HB2 1 1
2 2067 1 1 13 LEU HB3 H -21.485 4.108 -13.652 1.00 . A A . 81 LEU HB3 1 1
2 2068 1 1 13 LEU HD11 H -19.446 3.406 -10.916 1.00 . A A . 81 LEU HD11 1 1
2 2069 1 1 13 LEU HD12 H -19.033 5.078 -11.297 1.00 . A A . 81 LEU HD12 1 1
2 2070 1 1 13 LEU HD13 H -19.310 3.921 -12.597 1.00 . A A . 81 LEU HD13 1 1
2 2071 1 1 13 LEU HD21 H -22.391 6.040 -10.740 1.00 . A A . 81 LEU HD21 1 1
2 2072 1 1 13 LEU HD22 H -20.700 6.534 -10.823 1.00 . A A . 81 LEU HD22 1 1
2 2073 1 1 13 LEU HD23 H -21.216 5.351 -9.620 1.00 . A A . 81 LEU HD23 1 1
2 2074 1 1 13 LEU HG H -21.648 3.715 -11.298 1.00 . A A . 81 LEU HG 1 1
2 2075 1 1 13 LEU N N -21.187 7.399 -13.230 1.00 . A A . 81 LEU N 1 1
2 2076 1 1 13 LEU O O -21.844 5.684 -15.750 1.00 . A A . 81 LEU O 1 1
2 2077 1 1 14 GLU C C -18.205 5.687 -17.771 1.00 . A A . 82 GLU C 1 1
2 2078 1 1 14 GLU CA C -19.594 6.116 -17.308 1.00 . A A . 82 GLU CA 1 1
2 2079 1 1 14 GLU CB C -19.958 7.465 -17.932 1.00 . A A . 82 GLU CB 1 1
2 2080 1 1 14 GLU CD C -19.929 7.784 -20.439 1.00 . A A . 82 GLU CD 1 1
2 2081 1 1 14 GLU CG C -20.735 7.342 -19.233 1.00 . A A . 82 GLU CG 1 1
2 2082 1 1 14 GLU H H -18.845 6.426 -15.352 1.00 . A A . 82 GLU H 1 1
2 2083 1 1 14 GLU HA H -20.312 5.376 -17.628 1.00 . A A . 82 GLU HA 1 1
2 2084 1 1 14 GLU HB2 H -20.561 8.022 -17.229 1.00 . A A . 82 GLU HB2 1 1
2 2085 1 1 14 GLU HB3 H -19.050 8.014 -18.129 1.00 . A A . 82 GLU HB3 1 1
2 2086 1 1 14 GLU HG2 H -21.023 6.311 -19.371 1.00 . A A . 82 GLU HG2 1 1
2 2087 1 1 14 GLU HG3 H -21.622 7.956 -19.167 1.00 . A A . 82 GLU HG3 1 1
2 2088 1 1 14 GLU N N -19.656 6.199 -15.853 1.00 . A A . 82 GLU N 1 1
2 2089 1 1 14 GLU O O -18.047 4.646 -18.407 1.00 . A A . 82 GLU O 1 1
2 2090 1 1 14 GLU OE1 O -18.683 7.721 -20.375 1.00 . A A . 82 GLU OE1 1 1
2 2091 1 1 14 GLU OE2 O -20.542 8.193 -21.446 1.00 . A A . 82 GLU OE2 1 1
2 2092 1 1 15 GLN C C -15.083 5.504 -16.697 1.00 . A A . 83 GLN C 1 1
2 2093 1 1 15 GLN CA C -15.827 6.202 -17.831 1.00 . A A . 83 GLN CA 1 1
2 2094 1 1 15 GLN CB C -15.097 7.490 -18.219 1.00 . A A . 83 GLN CB 1 1
2 2095 1 1 15 GLN CD C -14.593 7.916 -20.658 1.00 . A A . 83 GLN CD 1 1
2 2096 1 1 15 GLN CG C -15.585 8.096 -19.525 1.00 . A A . 83 GLN CG 1 1
2 2097 1 1 15 GLN H H -17.393 7.314 -16.940 1.00 . A A . 83 GLN H 1 1
2 2098 1 1 15 GLN HA H -15.856 5.544 -18.687 1.00 . A A . 83 GLN HA 1 1
2 2099 1 1 15 GLN HB2 H -15.236 8.218 -17.435 1.00 . A A . 83 GLN HB2 1 1
2 2100 1 1 15 GLN HB3 H -14.043 7.276 -18.317 1.00 . A A . 83 GLN HB3 1 1
2 2101 1 1 15 GLN HE21 H -15.967 6.973 -21.743 1.00 . A A . 83 GLN HE21 1 1
2 2102 1 1 15 GLN HE22 H -14.418 7.154 -22.486 1.00 . A A . 83 GLN HE22 1 1
2 2103 1 1 15 GLN HG2 H -16.514 7.622 -19.802 1.00 . A A . 83 GLN HG2 1 1
2 2104 1 1 15 GLN HG3 H -15.751 9.153 -19.376 1.00 . A A . 83 GLN HG3 1 1
2 2105 1 1 15 GLN N N -17.203 6.498 -17.448 1.00 . A A . 83 GLN N 1 1
2 2106 1 1 15 GLN NE2 N -15.038 7.284 -21.739 1.00 . A A . 83 GLN NE2 1 1
2 2107 1 1 15 GLN O O -15.008 6.019 -15.582 1.00 . A A . 83 GLN O 1 1
2 2108 1 1 15 GLN OE1 O -13.442 8.341 -20.564 1.00 . A A . 83 GLN OE1 1 1
2 2109 1 1 16 GLU C C -12.495 4.268 -15.621 1.00 . A A . 84 GLU C 1 1
2 2110 1 1 16 GLU CA C -13.794 3.562 -15.998 1.00 . A A . 84 GLU CA 1 1
2 2111 1 1 16 GLU CB C -13.492 2.159 -16.527 1.00 . A A . 84 GLU CB 1 1
2 2112 1 1 16 GLU CD C -13.999 -0.191 -15.749 1.00 . A A . 84 GLU CD 1 1
2 2113 1 1 16 GLU CG C -14.571 1.140 -16.200 1.00 . A A . 84 GLU CG 1 1
2 2114 1 1 16 GLU H H -14.628 3.973 -17.899 1.00 . A A . 84 GLU H 1 1
2 2115 1 1 16 GLU HA H -14.413 3.478 -15.116 1.00 . A A . 84 GLU HA 1 1
2 2116 1 1 16 GLU HB2 H -13.387 2.208 -17.601 1.00 . A A . 84 GLU HB2 1 1
2 2117 1 1 16 GLU HB3 H -12.561 1.817 -16.099 1.00 . A A . 84 GLU HB3 1 1
2 2118 1 1 16 GLU HG2 H -15.191 1.533 -15.409 1.00 . A A . 84 GLU HG2 1 1
2 2119 1 1 16 GLU HG3 H -15.173 0.976 -17.081 1.00 . A A . 84 GLU HG3 1 1
2 2120 1 1 16 GLU N N -14.534 4.330 -16.992 1.00 . A A . 84 GLU N 1 1
2 2121 1 1 16 GLU O O -12.221 5.373 -16.089 1.00 . A A . 84 GLU O 1 1
2 2122 1 1 16 GLU OE1 O -13.570 -0.287 -14.580 1.00 . A A . 84 GLU OE1 1 1
2 2123 1 1 16 GLU OE2 O -13.978 -1.135 -16.567 1.00 . A A . 84 GLU OE2 1 1
2 2124 1 1 17 TRP C C -9.318 3.878 -15.334 1.00 . A A . 85 TRP C 1 1
2 2125 1 1 17 TRP CA C -10.429 4.193 -14.339 1.00 . A A . 85 TRP CA 1 1
2 2126 1 1 17 TRP CB C -10.049 3.657 -12.957 1.00 . A A . 85 TRP CB 1 1
2 2127 1 1 17 TRP CD1 C -8.787 5.827 -12.432 1.00 . A A . 85 TRP CD1 1 1
2 2128 1 1 17 TRP CD2 C -8.037 4.034 -11.313 1.00 . A A . 85 TRP CD2 1 1
2 2129 1 1 17 TRP CE2 C -7.277 5.157 -10.940 1.00 . A A . 85 TRP CE2 1 1
2 2130 1 1 17 TRP CE3 C -7.735 2.795 -10.728 1.00 . A A . 85 TRP CE3 1 1
2 2131 1 1 17 TRP CG C -9.007 4.486 -12.269 1.00 . A A . 85 TRP CG 1 1
2 2132 1 1 17 TRP CH2 C -5.975 3.867 -9.472 1.00 . A A . 85 TRP CH2 1 1
2 2133 1 1 17 TRP CZ2 C -6.247 5.084 -10.023 1.00 . A A . 85 TRP CZ2 1 1
2 2134 1 1 17 TRP CZ3 C -6.696 2.734 -9.811 1.00 . A A . 85 TRP CZ3 1 1
2 2135 1 1 17 TRP H H -11.971 2.745 -14.437 1.00 . A A . 85 TRP H 1 1
2 2136 1 1 17 TRP HA H -10.550 5.264 -14.279 1.00 . A A . 85 TRP HA 1 1
2 2137 1 1 17 TRP HB2 H -10.928 3.639 -12.331 1.00 . A A . 85 TRP HB2 1 1
2 2138 1 1 17 TRP HB3 H -9.665 2.653 -13.060 1.00 . A A . 85 TRP HB3 1 1
2 2139 1 1 17 TRP HD1 H -9.355 6.460 -13.096 1.00 . A A . 85 TRP HD1 1 1
2 2140 1 1 17 TRP HE1 H -7.387 7.146 -11.571 1.00 . A A . 85 TRP HE1 1 1
2 2141 1 1 17 TRP HE3 H -8.289 1.905 -10.982 1.00 . A A . 85 TRP HE3 1 1
2 2142 1 1 17 TRP HH2 H -5.178 3.764 -8.758 1.00 . A A . 85 TRP HH2 1 1
2 2143 1 1 17 TRP HZ2 H -5.673 5.952 -9.746 1.00 . A A . 85 TRP HZ2 1 1
2 2144 1 1 17 TRP HZ3 H -6.417 1.795 -9.349 1.00 . A A . 85 TRP HZ3 1 1
2 2145 1 1 17 TRP N N -11.699 3.624 -14.775 1.00 . A A . 85 TRP N 1 1
2 2146 1 1 17 TRP NE1 N -7.744 6.233 -11.635 1.00 . A A . 85 TRP NE1 1 1
2 2147 1 1 17 TRP O O -9.140 2.729 -15.735 1.00 . A A . 85 TRP O 1 1
2 2148 1 1 18 LYS C C -6.322 4.000 -16.016 1.00 . A A . 86 LYS C 1 1
2 2149 1 1 18 LYS CA C -7.486 4.744 -16.667 1.00 . A A . 86 LYS CA 1 1
2 2150 1 1 18 LYS CB C -7.016 6.107 -17.177 1.00 . A A . 86 LYS CB 1 1
2 2151 1 1 18 LYS CD C -5.016 7.187 -18.248 1.00 . A A . 86 LYS CD 1 1
2 2152 1 1 18 LYS CE C -5.551 8.383 -19.019 1.00 . A A . 86 LYS CE 1 1
2 2153 1 1 18 LYS CG C -5.986 6.017 -18.291 1.00 . A A . 86 LYS CG 1 1
2 2154 1 1 18 LYS H H -8.762 5.791 -15.380 1.00 . A A . 86 LYS H 1 1
2 2155 1 1 18 LYS HA H -7.862 4.173 -17.489 1.00 . A A . 86 LYS HA 1 1
2 2156 1 1 18 LYS HB2 H -7.869 6.653 -17.549 1.00 . A A . 86 LYS HB2 1 1
2 2157 1 1 18 LYS HB3 H -6.579 6.655 -16.355 1.00 . A A . 86 LYS HB3 1 1
2 2158 1 1 18 LYS HD2 H -4.860 7.476 -17.219 1.00 . A A . 86 LYS HD2 1 1
2 2159 1 1 18 LYS HD3 H -4.076 6.879 -18.683 1.00 . A A . 86 LYS HD3 1 1
2 2160 1 1 18 LYS HE2 H -5.738 8.082 -20.039 1.00 . A A . 86 LYS HE2 1 1
2 2161 1 1 18 LYS HE3 H -6.476 8.704 -18.563 1.00 . A A . 86 LYS HE3 1 1
2 2162 1 1 18 LYS HG2 H -5.429 5.098 -18.181 1.00 . A A . 86 LYS HG2 1 1
2 2163 1 1 18 LYS HG3 H -6.497 6.020 -19.242 1.00 . A A . 86 LYS HG3 1 1
2 2164 1 1 18 LYS HZ1 H -4.641 10.031 -19.923 1.00 . A A . 86 LYS HZ1 1 1
2 2165 1 1 18 LYS HZ2 H -3.620 9.169 -18.886 1.00 . A A . 86 LYS HZ2 1 1
2 2166 1 1 18 LYS HZ3 H -4.816 10.179 -18.246 1.00 . A A . 86 LYS HZ3 1 1
2 2167 1 1 18 LYS N N -8.573 4.906 -15.727 1.00 . A A . 86 LYS N 1 1
2 2168 1 1 18 LYS NZ N -4.589 9.520 -19.018 1.00 . A A . 86 LYS NZ 1 1
2 2169 1 1 18 LYS O O -5.655 4.535 -15.130 1.00 . A A . 86 LYS O 1 1
2 2170 1 1 19 PRO C C -3.594 2.489 -16.241 1.00 . A A . 87 PRO C 1 1
2 2171 1 1 19 PRO CA C -4.972 1.944 -15.876 1.00 . A A . 87 PRO CA 1 1
2 2172 1 1 19 PRO CB C -5.183 0.565 -16.508 1.00 . A A . 87 PRO CB 1 1
2 2173 1 1 19 PRO CD C -6.804 2.021 -17.485 1.00 . A A . 87 PRO CD 1 1
2 2174 1 1 19 PRO CG C -5.925 0.836 -17.770 1.00 . A A . 87 PRO CG 1 1
2 2175 1 1 19 PRO HA H -5.057 1.866 -14.802 1.00 . A A . 87 PRO HA 1 1
2 2176 1 1 19 PRO HB2 H -4.226 0.105 -16.702 1.00 . A A . 87 PRO HB2 1 1
2 2177 1 1 19 PRO HB3 H -5.760 -0.057 -15.838 1.00 . A A . 87 PRO HB3 1 1
2 2178 1 1 19 PRO HD2 H -6.917 2.629 -18.371 1.00 . A A . 87 PRO HD2 1 1
2 2179 1 1 19 PRO HD3 H -7.766 1.698 -17.120 1.00 . A A . 87 PRO HD3 1 1
2 2180 1 1 19 PRO HG2 H -5.228 1.067 -18.563 1.00 . A A . 87 PRO HG2 1 1
2 2181 1 1 19 PRO HG3 H -6.525 -0.022 -18.035 1.00 . A A . 87 PRO HG3 1 1
2 2182 1 1 19 PRO N N -6.061 2.749 -16.438 1.00 . A A . 87 PRO N 1 1
2 2183 1 1 19 PRO O O -3.340 2.831 -17.396 1.00 . A A . 87 PRO O 1 1
2 2184 1 1 20 PRO C C -0.458 2.074 -16.250 1.00 . A A . 88 PRO C 1 1
2 2185 1 1 20 PRO CA C -1.319 3.077 -15.489 1.00 . A A . 88 PRO CA 1 1
2 2186 1 1 20 PRO CB C -0.779 3.276 -14.072 1.00 . A A . 88 PRO CB 1 1
2 2187 1 1 20 PRO CD C -2.890 2.187 -13.849 1.00 . A A . 88 PRO CD 1 1
2 2188 1 1 20 PRO CG C -1.509 2.266 -13.257 1.00 . A A . 88 PRO CG 1 1
2 2189 1 1 20 PRO HA H -1.326 4.021 -16.014 1.00 . A A . 88 PRO HA 1 1
2 2190 1 1 20 PRO HB2 H 0.286 3.101 -14.059 1.00 . A A . 88 PRO HB2 1 1
2 2191 1 1 20 PRO HB3 H -0.991 4.280 -13.738 1.00 . A A . 88 PRO HB3 1 1
2 2192 1 1 20 PRO HD2 H -3.272 1.179 -13.779 1.00 . A A . 88 PRO HD2 1 1
2 2193 1 1 20 PRO HD3 H -3.554 2.880 -13.354 1.00 . A A . 88 PRO HD3 1 1
2 2194 1 1 20 PRO HG2 H -1.014 1.309 -13.327 1.00 . A A . 88 PRO HG2 1 1
2 2195 1 1 20 PRO HG3 H -1.561 2.589 -12.228 1.00 . A A . 88 PRO HG3 1 1
2 2196 1 1 20 PRO N N -2.678 2.575 -15.259 1.00 . A A . 88 PRO N 1 1
2 2197 1 1 20 PRO O O -0.972 1.116 -16.829 1.00 . A A . 88 PRO O 1 1
2 2198 1 1 21 ASP C C 2.674 0.727 -15.881 1.00 . A A . 89 ASP C 1 1
2 2199 1 1 21 ASP CA C 1.780 1.408 -16.903 1.00 . A A . 89 ASP CA 1 1
2 2200 1 1 21 ASP CB C 2.627 2.183 -17.914 1.00 . A A . 89 ASP CB 1 1
2 2201 1 1 21 ASP CG C 1.797 2.750 -19.049 1.00 . A A . 89 ASP CG 1 1
2 2202 1 1 21 ASP H H 1.205 3.053 -15.754 1.00 . A A . 89 ASP H 1 1
2 2203 1 1 21 ASP HA H 1.206 0.663 -17.419 1.00 . A A . 89 ASP HA 1 1
2 2204 1 1 21 ASP HB2 H 3.118 3.002 -17.410 1.00 . A A . 89 ASP HB2 1 1
2 2205 1 1 21 ASP HB3 H 3.372 1.523 -18.331 1.00 . A A . 89 ASP HB3 1 1
2 2206 1 1 21 ASP N N 0.853 2.290 -16.234 1.00 . A A . 89 ASP N 1 1
2 2207 1 1 21 ASP O O 3.030 1.319 -14.862 1.00 . A A . 89 ASP O 1 1
2 2208 1 1 21 ASP OD1 O 1.228 3.848 -18.878 1.00 . A A . 89 ASP OD1 1 1
2 2209 1 1 21 ASP OD2 O 1.716 2.095 -20.110 1.00 . A A . 89 ASP OD2 1 1
2 2210 1 1 22 GLU C C 5.120 -0.484 -14.847 1.00 . A A . 90 GLU C 1 1
2 2211 1 1 22 GLU CA C 3.885 -1.282 -15.261 1.00 . A A . 90 GLU CA 1 1
2 2212 1 1 22 GLU CB C 4.311 -2.582 -15.931 1.00 . A A . 90 GLU CB 1 1
2 2213 1 1 22 GLU CD C 5.910 -3.164 -17.799 1.00 . A A . 90 GLU CD 1 1
2 2214 1 1 22 GLU CG C 4.639 -2.436 -17.409 1.00 . A A . 90 GLU CG 1 1
2 2215 1 1 22 GLU H H 2.723 -0.934 -16.978 1.00 . A A . 90 GLU H 1 1
2 2216 1 1 22 GLU HA H 3.311 -1.516 -14.378 1.00 . A A . 90 GLU HA 1 1
2 2217 1 1 22 GLU HB2 H 5.183 -2.947 -15.428 1.00 . A A . 90 GLU HB2 1 1
2 2218 1 1 22 GLU HB3 H 3.516 -3.306 -15.829 1.00 . A A . 90 GLU HB3 1 1
2 2219 1 1 22 GLU HG2 H 3.821 -2.839 -17.987 1.00 . A A . 90 GLU HG2 1 1
2 2220 1 1 22 GLU HG3 H 4.758 -1.387 -17.636 1.00 . A A . 90 GLU HG3 1 1
2 2221 1 1 22 GLU N N 3.035 -0.517 -16.155 1.00 . A A . 90 GLU N 1 1
2 2222 1 1 22 GLU O O 5.717 -0.748 -13.804 1.00 . A A . 90 GLU O 1 1
2 2223 1 1 22 GLU OE1 O 6.135 -4.282 -17.288 1.00 . A A . 90 GLU OE1 1 1
2 2224 1 1 22 GLU OE2 O 6.681 -2.617 -18.615 1.00 . A A . 90 GLU OE2 1 1
2 2225 1 1 23 GLU C C 6.543 1.917 -13.971 1.00 . A A . 91 GLU C 1 1
2 2226 1 1 23 GLU CA C 6.650 1.333 -15.372 1.00 . A A . 91 GLU CA 1 1
2 2227 1 1 23 GLU CB C 6.755 2.466 -16.393 1.00 . A A . 91 GLU CB 1 1
2 2228 1 1 23 GLU CD C 8.216 1.882 -18.369 1.00 . A A . 91 GLU CD 1 1
2 2229 1 1 23 GLU CG C 6.800 1.985 -17.835 1.00 . A A . 91 GLU CG 1 1
2 2230 1 1 23 GLU H H 4.975 0.667 -16.480 1.00 . A A . 91 GLU H 1 1
2 2231 1 1 23 GLU HA H 7.536 0.717 -15.433 1.00 . A A . 91 GLU HA 1 1
2 2232 1 1 23 GLU HB2 H 5.897 3.115 -16.278 1.00 . A A . 91 GLU HB2 1 1
2 2233 1 1 23 GLU HB3 H 7.652 3.032 -16.196 1.00 . A A . 91 GLU HB3 1 1
2 2234 1 1 23 GLU HG2 H 6.339 1.011 -17.892 1.00 . A A . 91 GLU HG2 1 1
2 2235 1 1 23 GLU HG3 H 6.249 2.681 -18.451 1.00 . A A . 91 GLU HG3 1 1
2 2236 1 1 23 GLU N N 5.493 0.497 -15.665 1.00 . A A . 91 GLU N 1 1
2 2237 1 1 23 GLU O O 7.465 1.808 -13.162 1.00 . A A . 91 GLU O 1 1
2 2238 1 1 23 GLU OE1 O 8.931 0.936 -17.977 1.00 . A A . 91 GLU OE1 1 1
2 2239 1 1 23 GLU OE2 O 8.609 2.747 -19.180 1.00 . A A . 91 GLU OE2 1 1
2 2240 1 1 24 LEU C C 4.725 2.088 -11.377 1.00 . A A . 92 LEU C 1 1
2 2241 1 1 24 LEU CA C 5.152 3.140 -12.400 1.00 . A A . 92 LEU CA 1 1
2 2242 1 1 24 LEU CB C 4.079 4.220 -12.527 1.00 . A A . 92 LEU CB 1 1
2 2243 1 1 24 LEU CD1 C 3.413 4.548 -10.130 1.00 . A A . 92 LEU CD1 1 1
2 2244 1 1 24 LEU CD2 C 5.383 5.780 -11.057 1.00 . A A . 92 LEU CD2 1 1
2 2245 1 1 24 LEU CG C 4.005 5.211 -11.364 1.00 . A A . 92 LEU CG 1 1
2 2246 1 1 24 LEU H H 4.708 2.581 -14.389 1.00 . A A . 92 LEU H 1 1
2 2247 1 1 24 LEU HA H 6.067 3.597 -12.066 1.00 . A A . 92 LEU HA 1 1
2 2248 1 1 24 LEU HB2 H 4.266 4.775 -13.435 1.00 . A A . 92 LEU HB2 1 1
2 2249 1 1 24 LEU HB3 H 3.124 3.733 -12.618 1.00 . A A . 92 LEU HB3 1 1
2 2250 1 1 24 LEU HD11 H 2.730 5.232 -9.647 1.00 . A A . 92 LEU HD11 1 1
2 2251 1 1 24 LEU HD12 H 4.207 4.288 -9.445 1.00 . A A . 92 LEU HD12 1 1
2 2252 1 1 24 LEU HD13 H 2.883 3.655 -10.421 1.00 . A A . 92 LEU HD13 1 1
2 2253 1 1 24 LEU HD21 H 6.009 5.697 -11.933 1.00 . A A . 92 LEU HD21 1 1
2 2254 1 1 24 LEU HD22 H 5.827 5.229 -10.243 1.00 . A A . 92 LEU HD22 1 1
2 2255 1 1 24 LEU HD23 H 5.289 6.820 -10.780 1.00 . A A . 92 LEU HD23 1 1
2 2256 1 1 24 LEU HG H 3.358 6.032 -11.641 1.00 . A A . 92 LEU HG 1 1
2 2257 1 1 24 LEU N N 5.402 2.534 -13.697 1.00 . A A . 92 LEU N 1 1
2 2258 1 1 24 LEU O O 4.890 2.284 -10.173 1.00 . A A . 92 LEU O 1 1
2 2259 1 1 25 ILE C C 4.938 -0.829 -10.368 1.00 . A A . 93 ILE C 1 1
2 2260 1 1 25 ILE CA C 3.745 -0.097 -10.969 1.00 . A A . 93 ILE CA 1 1
2 2261 1 1 25 ILE CB C 2.847 -1.104 -11.707 1.00 . A A . 93 ILE CB 1 1
2 2262 1 1 25 ILE CD1 C 0.832 -1.276 -13.249 1.00 . A A . 93 ILE CD1 1 1
2 2263 1 1 25 ILE CG1 C 1.708 -0.371 -12.416 1.00 . A A . 93 ILE CG1 1 1
2 2264 1 1 25 ILE CG2 C 2.299 -2.139 -10.736 1.00 . A A . 93 ILE CG2 1 1
2 2265 1 1 25 ILE H H 4.076 0.857 -12.827 1.00 . A A . 93 ILE H 1 1
2 2266 1 1 25 ILE HA H 3.170 0.349 -10.171 1.00 . A A . 93 ILE HA 1 1
2 2267 1 1 25 ILE HB H 3.448 -1.619 -12.441 1.00 . A A . 93 ILE HB 1 1
2 2268 1 1 25 ILE HD11 H -0.194 -1.181 -12.924 1.00 . A A . 93 ILE HD11 1 1
2 2269 1 1 25 ILE HD12 H 1.155 -2.299 -13.130 1.00 . A A . 93 ILE HD12 1 1
2 2270 1 1 25 ILE HD13 H 0.909 -0.991 -14.288 1.00 . A A . 93 ILE HD13 1 1
2 2271 1 1 25 ILE HG12 H 1.082 0.106 -11.678 1.00 . A A . 93 ILE HG12 1 1
2 2272 1 1 25 ILE HG13 H 2.125 0.382 -13.068 1.00 . A A . 93 ILE HG13 1 1
2 2273 1 1 25 ILE HG21 H 2.094 -1.667 -9.787 1.00 . A A . 93 ILE HG21 1 1
2 2274 1 1 25 ILE HG22 H 3.028 -2.923 -10.599 1.00 . A A . 93 ILE HG22 1 1
2 2275 1 1 25 ILE HG23 H 1.387 -2.559 -11.135 1.00 . A A . 93 ILE HG23 1 1
2 2276 1 1 25 ILE N N 4.182 0.970 -11.856 1.00 . A A . 93 ILE N 1 1
2 2277 1 1 25 ILE O O 4.929 -1.188 -9.191 1.00 . A A . 93 ILE O 1 1
2 2278 1 1 26 LYS C C 7.933 -0.846 -9.735 1.00 . A A . 94 LYS C 1 1
2 2279 1 1 26 LYS CA C 7.169 -1.721 -10.723 1.00 . A A . 94 LYS CA 1 1
2 2280 1 1 26 LYS CB C 8.066 -2.079 -11.910 1.00 . A A . 94 LYS CB 1 1
2 2281 1 1 26 LYS CD C 7.872 -3.387 -14.047 1.00 . A A . 94 LYS CD 1 1
2 2282 1 1 26 LYS CE C 9.306 -3.124 -14.473 1.00 . A A . 94 LYS CE 1 1
2 2283 1 1 26 LYS CG C 7.738 -3.427 -12.534 1.00 . A A . 94 LYS CG 1 1
2 2284 1 1 26 LYS H H 5.917 -0.724 -12.108 1.00 . A A . 94 LYS H 1 1
2 2285 1 1 26 LYS HA H 6.864 -2.628 -10.222 1.00 . A A . 94 LYS HA 1 1
2 2286 1 1 26 LYS HB2 H 7.959 -1.319 -12.670 1.00 . A A . 94 LYS HB2 1 1
2 2287 1 1 26 LYS HB3 H 9.093 -2.102 -11.577 1.00 . A A . 94 LYS HB3 1 1
2 2288 1 1 26 LYS HD2 H 7.555 -4.337 -14.451 1.00 . A A . 94 LYS HD2 1 1
2 2289 1 1 26 LYS HD3 H 7.240 -2.601 -14.434 1.00 . A A . 94 LYS HD3 1 1
2 2290 1 1 26 LYS HE2 H 9.970 -3.508 -13.714 1.00 . A A . 94 LYS HE2 1 1
2 2291 1 1 26 LYS HE3 H 9.492 -3.638 -15.405 1.00 . A A . 94 LYS HE3 1 1
2 2292 1 1 26 LYS HG2 H 8.416 -4.168 -12.142 1.00 . A A . 94 LYS HG2 1 1
2 2293 1 1 26 LYS HG3 H 6.723 -3.693 -12.278 1.00 . A A . 94 LYS HG3 1 1
2 2294 1 1 26 LYS HZ1 H 10.226 -1.526 -15.457 1.00 . A A . 94 LYS HZ1 1 1
2 2295 1 1 26 LYS HZ2 H 10.001 -1.273 -13.799 1.00 . A A . 94 LYS HZ2 1 1
2 2296 1 1 26 LYS HZ3 H 8.685 -1.166 -14.856 1.00 . A A . 94 LYS HZ3 1 1
2 2297 1 1 26 LYS N N 5.967 -1.038 -11.181 1.00 . A A . 94 LYS N 1 1
2 2298 1 1 26 LYS NZ N 9.573 -1.671 -14.660 1.00 . A A . 94 LYS NZ 1 1
2 2299 1 1 26 LYS O O 8.518 -1.346 -8.774 1.00 . A A . 94 LYS O 1 1
2 2300 1 1 27 LYS C C 7.966 1.367 -7.700 1.00 . A A . 95 LYS C 1 1
2 2301 1 1 27 LYS CA C 8.595 1.402 -9.087 1.00 . A A . 95 LYS CA 1 1
2 2302 1 1 27 LYS CB C 8.528 2.819 -9.659 1.00 . A A . 95 LYS CB 1 1
2 2303 1 1 27 LYS CD C 9.538 4.542 -11.185 1.00 . A A . 95 LYS CD 1 1
2 2304 1 1 27 LYS CE C 10.843 5.319 -11.220 1.00 . A A . 95 LYS CE 1 1
2 2305 1 1 27 LYS CG C 9.718 3.181 -10.533 1.00 . A A . 95 LYS CG 1 1
2 2306 1 1 27 LYS H H 7.423 0.805 -10.747 1.00 . A A . 95 LYS H 1 1
2 2307 1 1 27 LYS HA H 9.629 1.099 -9.011 1.00 . A A . 95 LYS HA 1 1
2 2308 1 1 27 LYS HB2 H 7.631 2.912 -10.254 1.00 . A A . 95 LYS HB2 1 1
2 2309 1 1 27 LYS HB3 H 8.481 3.523 -8.842 1.00 . A A . 95 LYS HB3 1 1
2 2310 1 1 27 LYS HD2 H 9.187 4.401 -12.196 1.00 . A A . 95 LYS HD2 1 1
2 2311 1 1 27 LYS HD3 H 8.808 5.105 -10.622 1.00 . A A . 95 LYS HD3 1 1
2 2312 1 1 27 LYS HE2 H 11.103 5.608 -10.213 1.00 . A A . 95 LYS HE2 1 1
2 2313 1 1 27 LYS HE3 H 11.617 4.681 -11.622 1.00 . A A . 95 LYS HE3 1 1
2 2314 1 1 27 LYS HG2 H 10.607 3.200 -9.921 1.00 . A A . 95 LYS HG2 1 1
2 2315 1 1 27 LYS HG3 H 9.826 2.432 -11.304 1.00 . A A . 95 LYS HG3 1 1
2 2316 1 1 27 LYS HZ1 H 11.293 7.315 -11.642 1.00 . A A . 95 LYS HZ1 1 1
2 2317 1 1 27 LYS HZ2 H 9.746 6.844 -12.134 1.00 . A A . 95 LYS HZ2 1 1
2 2318 1 1 27 LYS HZ3 H 11.100 6.350 -13.019 1.00 . A A . 95 LYS HZ3 1 1
2 2319 1 1 27 LYS N N 7.913 0.463 -9.969 1.00 . A A . 95 LYS N 1 1
2 2320 1 1 27 LYS NZ N 10.738 6.543 -12.063 1.00 . A A . 95 LYS NZ 1 1
2 2321 1 1 27 LYS O O 8.651 1.165 -6.697 1.00 . A A . 95 LYS O 1 1
2 2322 1 1 28 LEU C C 6.155 0.231 -5.648 1.00 . A A . 96 LEU C 1 1
2 2323 1 1 28 LEU CA C 5.908 1.531 -6.403 1.00 . A A . 96 LEU CA 1 1
2 2324 1 1 28 LEU CB C 4.413 1.680 -6.683 1.00 . A A . 96 LEU CB 1 1
2 2325 1 1 28 LEU CD1 C 2.643 3.395 -7.083 1.00 . A A . 96 LEU CD1 1 1
2 2326 1 1 28 LEU CD2 C 3.319 2.799 -4.742 1.00 . A A . 96 LEU CD2 1 1
2 2327 1 1 28 LEU CG C 3.790 2.968 -6.179 1.00 . A A . 96 LEU CG 1 1
2 2328 1 1 28 LEU H H 6.163 1.700 -8.493 1.00 . A A . 96 LEU H 1 1
2 2329 1 1 28 LEU HA H 6.241 2.361 -5.799 1.00 . A A . 96 LEU HA 1 1
2 2330 1 1 28 LEU HB2 H 4.258 1.623 -7.754 1.00 . A A . 96 LEU HB2 1 1
2 2331 1 1 28 LEU HB3 H 3.897 0.861 -6.212 1.00 . A A . 96 LEU HB3 1 1
2 2332 1 1 28 LEU HD11 H 1.759 2.824 -6.837 1.00 . A A . 96 LEU HD11 1 1
2 2333 1 1 28 LEU HD12 H 2.911 3.215 -8.112 1.00 . A A . 96 LEU HD12 1 1
2 2334 1 1 28 LEU HD13 H 2.444 4.446 -6.940 1.00 . A A . 96 LEU HD13 1 1
2 2335 1 1 28 LEU HD21 H 4.056 2.237 -4.186 1.00 . A A . 96 LEU HD21 1 1
2 2336 1 1 28 LEU HD22 H 2.379 2.266 -4.732 1.00 . A A . 96 LEU HD22 1 1
2 2337 1 1 28 LEU HD23 H 3.189 3.769 -4.288 1.00 . A A . 96 LEU HD23 1 1
2 2338 1 1 28 LEU HG H 4.535 3.735 -6.199 1.00 . A A . 96 LEU HG 1 1
2 2339 1 1 28 LEU N N 6.650 1.551 -7.656 1.00 . A A . 96 LEU N 1 1
2 2340 1 1 28 LEU O O 6.677 0.230 -4.533 1.00 . A A . 96 LEU O 1 1
2 2341 1 1 29 VAL C C 7.347 -2.416 -5.174 1.00 . A A . 97 VAL C 1 1
2 2342 1 1 29 VAL CA C 5.922 -2.192 -5.677 1.00 . A A . 97 VAL CA 1 1
2 2343 1 1 29 VAL CB C 5.551 -3.294 -6.686 1.00 . A A . 97 VAL CB 1 1
2 2344 1 1 29 VAL CG1 C 6.598 -3.404 -7.785 1.00 . A A . 97 VAL CG1 1 1
2 2345 1 1 29 VAL CG2 C 5.363 -4.623 -5.977 1.00 . A A . 97 VAL CG2 1 1
2 2346 1 1 29 VAL H H 5.349 -0.798 -7.155 1.00 . A A . 97 VAL H 1 1
2 2347 1 1 29 VAL HA H 5.243 -2.262 -4.840 1.00 . A A . 97 VAL HA 1 1
2 2348 1 1 29 VAL HB H 4.613 -3.020 -7.149 1.00 . A A . 97 VAL HB 1 1
2 2349 1 1 29 VAL HG11 H 7.551 -3.665 -7.348 1.00 . A A . 97 VAL HG11 1 1
2 2350 1 1 29 VAL HG12 H 6.682 -2.458 -8.295 1.00 . A A . 97 VAL HG12 1 1
2 2351 1 1 29 VAL HG13 H 6.303 -4.168 -8.488 1.00 . A A . 97 VAL HG13 1 1
2 2352 1 1 29 VAL HG21 H 4.719 -4.483 -5.121 1.00 . A A . 97 VAL HG21 1 1
2 2353 1 1 29 VAL HG22 H 6.322 -4.996 -5.650 1.00 . A A . 97 VAL HG22 1 1
2 2354 1 1 29 VAL HG23 H 4.911 -5.332 -6.655 1.00 . A A . 97 VAL HG23 1 1
2 2355 1 1 29 VAL N N 5.764 -0.873 -6.270 1.00 . A A . 97 VAL N 1 1
2 2356 1 1 29 VAL O O 7.559 -3.070 -4.154 1.00 . A A . 97 VAL O 1 1
2 2357 1 1 30 ASP C C 9.964 -1.425 -4.129 1.00 . A A . 98 ASP C 1 1
2 2358 1 1 30 ASP CA C 9.719 -2.005 -5.518 1.00 . A A . 98 ASP CA 1 1
2 2359 1 1 30 ASP CB C 10.618 -1.306 -6.539 1.00 . A A . 98 ASP CB 1 1
2 2360 1 1 30 ASP CG C 12.085 -1.633 -6.337 1.00 . A A . 98 ASP CG 1 1
2 2361 1 1 30 ASP H H 8.087 -1.354 -6.698 1.00 . A A . 98 ASP H 1 1
2 2362 1 1 30 ASP HA H 9.956 -3.058 -5.503 1.00 . A A . 98 ASP HA 1 1
2 2363 1 1 30 ASP HB2 H 10.333 -1.616 -7.531 1.00 . A A . 98 ASP HB2 1 1
2 2364 1 1 30 ASP HB3 H 10.490 -0.237 -6.449 1.00 . A A . 98 ASP HB3 1 1
2 2365 1 1 30 ASP N N 8.318 -1.867 -5.895 1.00 . A A . 98 ASP N 1 1
2 2366 1 1 30 ASP O O 10.828 -1.899 -3.390 1.00 . A A . 98 ASP O 1 1
2 2367 1 1 30 ASP OD1 O 12.409 -2.827 -6.167 1.00 . A A . 98 ASP OD1 1 1
2 2368 1 1 30 ASP OD2 O 12.909 -0.695 -6.351 1.00 . A A . 98 ASP OD2 1 1
2 2369 1 1 31 GLN C C 8.744 -0.637 -1.382 1.00 . A A . 99 GLN C 1 1
2 2370 1 1 31 GLN CA C 9.327 0.242 -2.480 1.00 . A A . 99 GLN CA 1 1
2 2371 1 1 31 GLN CB C 8.628 1.604 -2.487 1.00 . A A . 99 GLN CB 1 1
2 2372 1 1 31 GLN CD C 10.613 3.048 -1.887 1.00 . A A . 99 GLN CD 1 1
2 2373 1 1 31 GLN CG C 9.532 2.750 -2.909 1.00 . A A . 99 GLN CG 1 1
2 2374 1 1 31 GLN H H 8.521 -0.068 -4.409 1.00 . A A . 99 GLN H 1 1
2 2375 1 1 31 GLN HA H 10.379 0.389 -2.288 1.00 . A A . 99 GLN HA 1 1
2 2376 1 1 31 GLN HB2 H 7.793 1.563 -3.168 1.00 . A A . 99 GLN HB2 1 1
2 2377 1 1 31 GLN HB3 H 8.261 1.811 -1.493 1.00 . A A . 99 GLN HB3 1 1
2 2378 1 1 31 GLN HE21 H 9.294 3.983 -0.730 1.00 . A A . 99 GLN HE21 1 1
2 2379 1 1 31 GLN HE22 H 10.913 3.927 -0.129 1.00 . A A . 99 GLN HE22 1 1
2 2380 1 1 31 GLN HG2 H 10.006 2.493 -3.845 1.00 . A A . 99 GLN HG2 1 1
2 2381 1 1 31 GLN HG3 H 8.930 3.636 -3.043 1.00 . A A . 99 GLN HG3 1 1
2 2382 1 1 31 GLN N N 9.195 -0.399 -3.779 1.00 . A A . 99 GLN N 1 1
2 2383 1 1 31 GLN NE2 N 10.235 3.721 -0.806 1.00 . A A . 99 GLN NE2 1 1
2 2384 1 1 31 GLN O O 9.196 -0.598 -0.237 1.00 . A A . 99 GLN O 1 1
2 2385 1 1 31 GLN OE1 O 11.772 2.678 -2.066 1.00 . A A . 99 GLN OE1 1 1
2 2386 1 1 32 ILE C C 7.992 -3.477 -0.422 1.00 . A A . 100 ILE C 1 1
2 2387 1 1 32 ILE CA C 7.096 -2.314 -0.777 1.00 . A A . 100 ILE CA 1 1
2 2388 1 1 32 ILE CB C 5.770 -2.871 -1.320 1.00 . A A . 100 ILE CB 1 1
2 2389 1 1 32 ILE CD1 C 4.868 -0.512 -1.331 1.00 . A A . 100 ILE CD1 1 1
2 2390 1 1 32 ILE CG1 C 5.008 -1.801 -2.098 1.00 . A A . 100 ILE CG1 1 1
2 2391 1 1 32 ILE CG2 C 4.927 -3.390 -0.176 1.00 . A A . 100 ILE CG2 1 1
2 2392 1 1 32 ILE H H 7.414 -1.420 -2.656 1.00 . A A . 100 ILE H 1 1
2 2393 1 1 32 ILE HA H 6.895 -1.748 0.111 1.00 . A A . 100 ILE HA 1 1
2 2394 1 1 32 ILE HB H 5.998 -3.697 -1.976 1.00 . A A . 100 ILE HB 1 1
2 2395 1 1 32 ILE HD11 H 5.843 -0.205 -0.981 1.00 . A A . 100 ILE HD11 1 1
2 2396 1 1 32 ILE HD12 H 4.210 -0.668 -0.486 1.00 . A A . 100 ILE HD12 1 1
2 2397 1 1 32 ILE HD13 H 4.459 0.251 -1.975 1.00 . A A . 100 ILE HD13 1 1
2 2398 1 1 32 ILE HG12 H 5.529 -1.589 -3.018 1.00 . A A . 100 ILE HG12 1 1
2 2399 1 1 32 ILE HG13 H 4.016 -2.165 -2.323 1.00 . A A . 100 ILE HG13 1 1
2 2400 1 1 32 ILE HG21 H 4.452 -2.560 0.320 1.00 . A A . 100 ILE HG21 1 1
2 2401 1 1 32 ILE HG22 H 5.560 -3.914 0.524 1.00 . A A . 100 ILE HG22 1 1
2 2402 1 1 32 ILE HG23 H 4.174 -4.061 -0.558 1.00 . A A . 100 ILE HG23 1 1
2 2403 1 1 32 ILE N N 7.736 -1.431 -1.734 1.00 . A A . 100 ILE N 1 1
2 2404 1 1 32 ILE O O 8.421 -3.627 0.719 1.00 . A A . 100 ILE O 1 1
2 2405 1 1 33 GLU C C 10.432 -5.015 -0.491 1.00 . A A . 101 GLU C 1 1
2 2406 1 1 33 GLU CA C 9.156 -5.445 -1.210 1.00 . A A . 101 GLU CA 1 1
2 2407 1 1 33 GLU CB C 9.512 -6.094 -2.549 1.00 . A A . 101 GLU CB 1 1
2 2408 1 1 33 GLU CD C 11.890 -6.928 -2.361 1.00 . A A . 101 GLU CD 1 1
2 2409 1 1 33 GLU CG C 10.422 -7.305 -2.416 1.00 . A A . 101 GLU CG 1 1
2 2410 1 1 33 GLU H H 7.920 -4.109 -2.306 1.00 . A A . 101 GLU H 1 1
2 2411 1 1 33 GLU HA H 8.629 -6.160 -0.596 1.00 . A A . 101 GLU HA 1 1
2 2412 1 1 33 GLU HB2 H 8.604 -6.407 -3.041 1.00 . A A . 101 GLU HB2 1 1
2 2413 1 1 33 GLU HB3 H 10.011 -5.363 -3.169 1.00 . A A . 101 GLU HB3 1 1
2 2414 1 1 33 GLU HG2 H 10.168 -7.832 -1.509 1.00 . A A . 101 GLU HG2 1 1
2 2415 1 1 33 GLU HG3 H 10.264 -7.954 -3.264 1.00 . A A . 101 GLU HG3 1 1
2 2416 1 1 33 GLU N N 8.286 -4.294 -1.415 1.00 . A A . 101 GLU N 1 1
2 2417 1 1 33 GLU O O 11.087 -5.816 0.175 1.00 . A A . 101 GLU O 1 1
2 2418 1 1 33 GLU OE1 O 12.345 -6.185 -3.254 1.00 . A A . 101 GLU OE1 1 1
2 2419 1 1 33 GLU OE2 O 12.582 -7.376 -1.424 1.00 . A A . 101 GLU OE2 1 1
2 2420 1 1 34 PHE C C 11.708 -2.695 1.404 1.00 . A A . 102 PHE C 1 1
2 2421 1 1 34 PHE CA C 11.969 -3.181 -0.018 1.00 . A A . 102 PHE CA 1 1
2 2422 1 1 34 PHE CB C 12.512 -2.028 -0.864 1.00 . A A . 102 PHE CB 1 1
2 2423 1 1 34 PHE CD1 C 15.014 -2.077 -0.681 1.00 . A A . 102 PHE CD1 1 1
2 2424 1 1 34 PHE CD2 C 13.829 -0.339 0.442 1.00 . A A . 102 PHE CD2 1 1
2 2425 1 1 34 PHE CE1 C 16.211 -1.565 -0.218 1.00 . A A . 102 PHE CE1 1 1
2 2426 1 1 34 PHE CE2 C 15.022 0.178 0.909 1.00 . A A . 102 PHE CE2 1 1
2 2427 1 1 34 PHE CG C 13.811 -1.470 -0.358 1.00 . A A . 102 PHE CG 1 1
2 2428 1 1 34 PHE CZ C 16.216 -0.437 0.579 1.00 . A A . 102 PHE CZ 1 1
2 2429 1 1 34 PHE H H 10.200 -3.149 -1.187 1.00 . A A . 102 PHE H 1 1
2 2430 1 1 34 PHE HA H 12.712 -3.962 0.019 1.00 . A A . 102 PHE HA 1 1
2 2431 1 1 34 PHE HB2 H 12.670 -2.376 -1.874 1.00 . A A . 102 PHE HB2 1 1
2 2432 1 1 34 PHE HB3 H 11.787 -1.228 -0.875 1.00 . A A . 102 PHE HB3 1 1
2 2433 1 1 34 PHE HD1 H 15.012 -2.959 -1.304 1.00 . A A . 102 PHE HD1 1 1
2 2434 1 1 34 PHE HD2 H 12.897 0.141 0.701 1.00 . A A . 102 PHE HD2 1 1
2 2435 1 1 34 PHE HE1 H 17.142 -2.047 -0.476 1.00 . A A . 102 PHE HE1 1 1
2 2436 1 1 34 PHE HE2 H 15.023 1.059 1.531 1.00 . A A . 102 PHE HE2 1 1
2 2437 1 1 34 PHE HZ H 17.150 -0.035 0.944 1.00 . A A . 102 PHE HZ 1 1
2 2438 1 1 34 PHE N N 10.774 -3.737 -0.641 1.00 . A A . 102 PHE N 1 1
2 2439 1 1 34 PHE O O 12.533 -2.890 2.296 1.00 . A A . 102 PHE O 1 1
2 2440 1 1 35 TYR C C 9.728 -2.551 3.873 1.00 . A A . 103 TYR C 1 1
2 2441 1 1 35 TYR CA C 10.229 -1.485 2.912 1.00 . A A . 103 TYR CA 1 1
2 2442 1 1 35 TYR CB C 9.242 -0.315 2.765 1.00 . A A . 103 TYR CB 1 1
2 2443 1 1 35 TYR CD1 C 7.267 -1.943 2.490 1.00 . A A . 103 TYR CD1 1 1
2 2444 1 1 35 TYR CD2 C 6.852 0.401 2.438 1.00 . A A . 103 TYR CD2 1 1
2 2445 1 1 35 TYR CE1 C 5.926 -2.186 2.305 1.00 . A A . 103 TYR CE1 1 1
2 2446 1 1 35 TYR CE2 C 5.505 0.163 2.251 1.00 . A A . 103 TYR CE2 1 1
2 2447 1 1 35 TYR CG C 7.763 -0.642 2.562 1.00 . A A . 103 TYR CG 1 1
2 2448 1 1 35 TYR CZ C 5.046 -1.132 2.187 1.00 . A A . 103 TYR CZ 1 1
2 2449 1 1 35 TYR H H 9.965 -1.893 0.854 1.00 . A A . 103 TYR H 1 1
2 2450 1 1 35 TYR HA H 11.146 -1.089 3.323 1.00 . A A . 103 TYR HA 1 1
2 2451 1 1 35 TYR HB2 H 9.309 0.302 3.646 1.00 . A A . 103 TYR HB2 1 1
2 2452 1 1 35 TYR HB3 H 9.558 0.267 1.915 1.00 . A A . 103 TYR HB3 1 1
2 2453 1 1 35 TYR HD1 H 7.933 -2.772 2.571 1.00 . A A . 103 TYR HD1 1 1
2 2454 1 1 35 TYR HD2 H 7.211 1.418 2.490 1.00 . A A . 103 TYR HD2 1 1
2 2455 1 1 35 TYR HE1 H 5.572 -3.203 2.257 1.00 . A A . 103 TYR HE1 1 1
2 2456 1 1 35 TYR HE2 H 4.818 0.990 2.157 1.00 . A A . 103 TYR HE2 1 1
2 2457 1 1 35 TYR HH H 3.491 -2.264 2.283 1.00 . A A . 103 TYR HH 1 1
2 2458 1 1 35 TYR N N 10.571 -2.033 1.604 1.00 . A A . 103 TYR N 1 1
2 2459 1 1 35 TYR O O 9.683 -2.339 5.084 1.00 . A A . 103 TYR O 1 1
2 2460 1 1 35 TYR OH O 3.703 -1.373 1.996 1.00 . A A . 103 TYR OH 1 1
2 2461 1 1 36 PHE C C 10.063 -5.689 4.580 1.00 . A A . 104 PHE C 1 1
2 2462 1 1 36 PHE CA C 8.898 -4.803 4.153 1.00 . A A . 104 PHE CA 1 1
2 2463 1 1 36 PHE CB C 7.844 -5.624 3.409 1.00 . A A . 104 PHE CB 1 1
2 2464 1 1 36 PHE CD1 C 6.686 -6.262 5.542 1.00 . A A . 104 PHE CD1 1 1
2 2465 1 1 36 PHE CD2 C 5.346 -5.717 3.646 1.00 . A A . 104 PHE CD2 1 1
2 2466 1 1 36 PHE CE1 C 5.545 -6.490 6.287 1.00 . A A . 104 PHE CE1 1 1
2 2467 1 1 36 PHE CE2 C 4.201 -5.944 4.386 1.00 . A A . 104 PHE CE2 1 1
2 2468 1 1 36 PHE CG C 6.600 -5.873 4.214 1.00 . A A . 104 PHE CG 1 1
2 2469 1 1 36 PHE CZ C 4.301 -6.331 5.708 1.00 . A A . 104 PHE CZ 1 1
2 2470 1 1 36 PHE H H 9.436 -3.819 2.360 1.00 . A A . 104 PHE H 1 1
2 2471 1 1 36 PHE HA H 8.456 -4.377 5.039 1.00 . A A . 104 PHE HA 1 1
2 2472 1 1 36 PHE HB2 H 7.557 -5.100 2.510 1.00 . A A . 104 PHE HB2 1 1
2 2473 1 1 36 PHE HB3 H 8.265 -6.583 3.141 1.00 . A A . 104 PHE HB3 1 1
2 2474 1 1 36 PHE HD1 H 7.657 -6.388 5.996 1.00 . A A . 104 PHE HD1 1 1
2 2475 1 1 36 PHE HD2 H 5.267 -5.414 2.612 1.00 . A A . 104 PHE HD2 1 1
2 2476 1 1 36 PHE HE1 H 5.625 -6.794 7.320 1.00 . A A . 104 PHE HE1 1 1
2 2477 1 1 36 PHE HE2 H 3.230 -5.818 3.931 1.00 . A A . 104 PHE HE2 1 1
2 2478 1 1 36 PHE HZ H 3.407 -6.509 6.288 1.00 . A A . 104 PHE HZ 1 1
2 2479 1 1 36 PHE N N 9.371 -3.704 3.331 1.00 . A A . 104 PHE N 1 1
2 2480 1 1 36 PHE O O 9.890 -6.624 5.362 1.00 . A A . 104 PHE O 1 1
2 2481 1 1 37 SER C C 12.723 -6.020 5.923 1.00 . A A . 105 SER C 1 1
2 2482 1 1 37 SER CA C 12.445 -6.139 4.427 1.00 . A A . 105 SER CA 1 1
2 2483 1 1 37 SER CB C 13.651 -5.643 3.627 1.00 . A A . 105 SER CB 1 1
2 2484 1 1 37 SER H H 11.330 -4.609 3.464 1.00 . A A . 105 SER H 1 1
2 2485 1 1 37 SER HA H 12.262 -7.176 4.186 1.00 . A A . 105 SER HA 1 1
2 2486 1 1 37 SER HB2 H 13.307 -5.145 2.732 1.00 . A A . 105 SER HB2 1 1
2 2487 1 1 37 SER HB3 H 14.218 -4.948 4.229 1.00 . A A . 105 SER HB3 1 1
2 2488 1 1 37 SER HG H 14.615 -7.305 4.004 1.00 . A A . 105 SER HG 1 1
2 2489 1 1 37 SER N N 11.253 -5.377 4.076 1.00 . A A . 105 SER N 1 1
2 2490 1 1 37 SER O O 12.478 -4.974 6.523 1.00 . A A . 105 SER O 1 1
2 2491 1 1 37 SER OG O 14.494 -6.718 3.254 1.00 . A A . 105 SER OG 1 1
2 2492 1 1 38 ASP C C 14.248 -5.821 8.386 1.00 . A A . 106 ASP C 1 1
2 2493 1 1 38 ASP CA C 13.535 -7.105 7.956 1.00 . A A . 106 ASP CA 1 1
2 2494 1 1 38 ASP CB C 14.402 -8.322 8.302 1.00 . A A . 106 ASP CB 1 1
2 2495 1 1 38 ASP CG C 15.818 -8.205 7.772 1.00 . A A . 106 ASP CG 1 1
2 2496 1 1 38 ASP H H 13.402 -7.901 5.993 1.00 . A A . 106 ASP H 1 1
2 2497 1 1 38 ASP HA H 12.597 -7.181 8.489 1.00 . A A . 106 ASP HA 1 1
2 2498 1 1 38 ASP HB2 H 14.449 -8.426 9.377 1.00 . A A . 106 ASP HB2 1 1
2 2499 1 1 38 ASP HB3 H 13.954 -9.207 7.880 1.00 . A A . 106 ASP HB3 1 1
2 2500 1 1 38 ASP N N 13.232 -7.093 6.523 1.00 . A A . 106 ASP N 1 1
2 2501 1 1 38 ASP O O 13.900 -5.208 9.398 1.00 . A A . 106 ASP O 1 1
2 2502 1 1 38 ASP OD1 O 16.001 -8.305 6.540 1.00 . A A . 106 ASP OD1 1 1
2 2503 1 1 38 ASP OD2 O 16.745 -8.014 8.588 1.00 . A A . 106 ASP OD2 1 1
2 2504 1 1 39 GLU C C 15.241 -2.959 7.625 1.00 . A A . 107 GLU C 1 1
2 2505 1 1 39 GLU CA C 16.033 -4.231 7.891 1.00 . A A . 107 GLU CA 1 1
2 2506 1 1 39 GLU CB C 17.290 -4.225 7.029 1.00 . A A . 107 GLU CB 1 1
2 2507 1 1 39 GLU CD C 18.920 -5.277 8.643 1.00 . A A . 107 GLU CD 1 1
2 2508 1 1 39 GLU CG C 18.217 -5.393 7.305 1.00 . A A . 107 GLU CG 1 1
2 2509 1 1 39 GLU H H 15.476 -5.966 6.820 1.00 . A A . 107 GLU H 1 1
2 2510 1 1 39 GLU HA H 16.321 -4.256 8.930 1.00 . A A . 107 GLU HA 1 1
2 2511 1 1 39 GLU HB2 H 16.998 -4.264 5.989 1.00 . A A . 107 GLU HB2 1 1
2 2512 1 1 39 GLU HB3 H 17.827 -3.311 7.208 1.00 . A A . 107 GLU HB3 1 1
2 2513 1 1 39 GLU HG2 H 17.633 -6.302 7.301 1.00 . A A . 107 GLU HG2 1 1
2 2514 1 1 39 GLU HG3 H 18.962 -5.439 6.525 1.00 . A A . 107 GLU HG3 1 1
2 2515 1 1 39 GLU N N 15.250 -5.429 7.608 1.00 . A A . 107 GLU N 1 1
2 2516 1 1 39 GLU O O 15.574 -1.890 8.137 1.00 . A A . 107 GLU O 1 1
2 2517 1 1 39 GLU OE1 O 19.518 -4.213 8.910 1.00 . A A . 107 GLU OE1 1 1
2 2518 1 1 39 GLU OE2 O 18.873 -6.249 9.426 1.00 . A A . 107 GLU OE2 1 1
2 2519 1 1 40 ASN C C 12.213 -1.793 7.468 1.00 . A A . 108 ASN C 1 1
2 2520 1 1 40 ASN CA C 13.364 -1.931 6.483 1.00 . A A . 108 ASN CA 1 1
2 2521 1 1 40 ASN CB C 12.832 -2.057 5.056 1.00 . A A . 108 ASN CB 1 1
2 2522 1 1 40 ASN CG C 13.593 -1.179 4.082 1.00 . A A . 108 ASN CG 1 1
2 2523 1 1 40 ASN H H 13.982 -3.955 6.447 1.00 . A A . 108 ASN H 1 1
2 2524 1 1 40 ASN HA H 13.982 -1.048 6.549 1.00 . A A . 108 ASN HA 1 1
2 2525 1 1 40 ASN HB2 H 12.921 -3.083 4.733 1.00 . A A . 108 ASN HB2 1 1
2 2526 1 1 40 ASN HB3 H 11.793 -1.767 5.039 1.00 . A A . 108 ASN HB3 1 1
2 2527 1 1 40 ASN HD21 H 15.084 -2.493 4.025 1.00 . A A . 108 ASN HD21 1 1
2 2528 1 1 40 ASN HD22 H 15.288 -1.082 3.048 1.00 . A A . 108 ASN HD22 1 1
2 2529 1 1 40 ASN N N 14.198 -3.078 6.820 1.00 . A A . 108 ASN N 1 1
2 2530 1 1 40 ASN ND2 N 14.774 -1.630 3.677 1.00 . A A . 108 ASN ND2 1 1
2 2531 1 1 40 ASN O O 11.603 -0.731 7.578 1.00 . A A . 108 ASN O 1 1
2 2532 1 1 40 ASN OD1 O 13.125 -0.107 3.699 1.00 . A A . 108 ASN OD1 1 1
2 2533 1 1 41 LEU C C 11.299 -2.035 10.368 1.00 . A A . 109 LEU C 1 1
2 2534 1 1 41 LEU CA C 10.878 -2.866 9.181 1.00 . A A . 109 LEU CA 1 1
2 2535 1 1 41 LEU CB C 10.581 -4.286 9.605 1.00 . A A . 109 LEU CB 1 1
2 2536 1 1 41 LEU CD1 C 8.190 -4.923 9.409 1.00 . A A . 109 LEU CD1 1 1
2 2537 1 1 41 LEU CD2 C 9.481 -4.399 7.345 1.00 . A A . 109 LEU CD2 1 1
2 2538 1 1 41 LEU CG C 9.549 -4.997 8.742 1.00 . A A . 109 LEU CG 1 1
2 2539 1 1 41 LEU H H 12.460 -3.680 8.076 1.00 . A A . 109 LEU H 1 1
2 2540 1 1 41 LEU HA H 9.996 -2.438 8.735 1.00 . A A . 109 LEU HA 1 1
2 2541 1 1 41 LEU HB2 H 11.501 -4.852 9.576 1.00 . A A . 109 LEU HB2 1 1
2 2542 1 1 41 LEU HB3 H 10.218 -4.267 10.619 1.00 . A A . 109 LEU HB3 1 1
2 2543 1 1 41 LEU HD11 H 8.145 -4.027 10.016 1.00 . A A . 109 LEU HD11 1 1
2 2544 1 1 41 LEU HD12 H 8.044 -5.791 10.032 1.00 . A A . 109 LEU HD12 1 1
2 2545 1 1 41 LEU HD13 H 7.420 -4.884 8.654 1.00 . A A . 109 LEU HD13 1 1
2 2546 1 1 41 LEU HD21 H 8.963 -5.081 6.690 1.00 . A A . 109 LEU HD21 1 1
2 2547 1 1 41 LEU HD22 H 10.481 -4.233 6.974 1.00 . A A . 109 LEU HD22 1 1
2 2548 1 1 41 LEU HD23 H 8.950 -3.459 7.380 1.00 . A A . 109 LEU HD23 1 1
2 2549 1 1 41 LEU HG H 9.835 -6.028 8.646 1.00 . A A . 109 LEU HG 1 1
2 2550 1 1 41 LEU N N 11.933 -2.868 8.195 1.00 . A A . 109 LEU N 1 1
2 2551 1 1 41 LEU O O 10.572 -1.150 10.818 1.00 . A A . 109 LEU O 1 1
2 2552 1 1 42 GLU C C 13.064 -0.067 11.645 1.00 . A A . 110 GLU C 1 1
2 2553 1 1 42 GLU CA C 13.052 -1.562 11.967 1.00 . A A . 110 GLU CA 1 1
2 2554 1 1 42 GLU CB C 14.471 -2.026 12.331 1.00 . A A . 110 GLU CB 1 1
2 2555 1 1 42 GLU CD C 16.411 -3.573 11.870 1.00 . A A . 110 GLU CD 1 1
2 2556 1 1 42 GLU CG C 14.938 -3.293 11.640 1.00 . A A . 110 GLU CG 1 1
2 2557 1 1 42 GLU H H 13.036 -3.005 10.446 1.00 . A A . 110 GLU H 1 1
2 2558 1 1 42 GLU HA H 12.410 -1.735 12.801 1.00 . A A . 110 GLU HA 1 1
2 2559 1 1 42 GLU HB2 H 15.169 -1.238 12.091 1.00 . A A . 110 GLU HB2 1 1
2 2560 1 1 42 GLU HB3 H 14.498 -2.201 13.387 1.00 . A A . 110 GLU HB3 1 1
2 2561 1 1 42 GLU HG2 H 14.364 -4.126 12.019 1.00 . A A . 110 GLU HG2 1 1
2 2562 1 1 42 GLU HG3 H 14.770 -3.190 10.586 1.00 . A A . 110 GLU HG3 1 1
2 2563 1 1 42 GLU N N 12.506 -2.307 10.855 1.00 . A A . 110 GLU N 1 1
2 2564 1 1 42 GLU O O 13.269 0.769 12.525 1.00 . A A . 110 GLU O 1 1
2 2565 1 1 42 GLU OE1 O 16.971 -3.036 12.849 1.00 . A A . 110 GLU OE1 1 1
2 2566 1 1 42 GLU OE2 O 17.003 -4.329 11.072 1.00 . A A . 110 GLU OE2 1 1
2 2567 1 1 43 LYS C C 11.417 2.047 9.489 1.00 . A A . 111 LYS C 1 1
2 2568 1 1 43 LYS CA C 12.829 1.636 9.912 1.00 . A A . 111 LYS CA 1 1
2 2569 1 1 43 LYS CB C 13.820 1.796 8.746 1.00 . A A . 111 LYS CB 1 1
2 2570 1 1 43 LYS CD C 14.295 2.682 6.442 1.00 . A A . 111 LYS CD 1 1
2 2571 1 1 43 LYS CE C 14.929 1.377 5.993 1.00 . A A . 111 LYS CE 1 1
2 2572 1 1 43 LYS CG C 13.233 2.451 7.504 1.00 . A A . 111 LYS CG 1 1
2 2573 1 1 43 LYS H H 12.689 -0.456 9.713 1.00 . A A . 111 LYS H 1 1
2 2574 1 1 43 LYS HA H 13.146 2.262 10.732 1.00 . A A . 111 LYS HA 1 1
2 2575 1 1 43 LYS HB2 H 14.652 2.395 9.080 1.00 . A A . 111 LYS HB2 1 1
2 2576 1 1 43 LYS HB3 H 14.185 0.815 8.469 1.00 . A A . 111 LYS HB3 1 1
2 2577 1 1 43 LYS HD2 H 13.838 3.161 5.588 1.00 . A A . 111 LYS HD2 1 1
2 2578 1 1 43 LYS HD3 H 15.062 3.326 6.848 1.00 . A A . 111 LYS HD3 1 1
2 2579 1 1 43 LYS HE2 H 15.363 0.889 6.854 1.00 . A A . 111 LYS HE2 1 1
2 2580 1 1 43 LYS HE3 H 14.162 0.745 5.571 1.00 . A A . 111 LYS HE3 1 1
2 2581 1 1 43 LYS HG2 H 12.467 1.805 7.100 1.00 . A A . 111 LYS HG2 1 1
2 2582 1 1 43 LYS HG3 H 12.797 3.400 7.781 1.00 . A A . 111 LYS HG3 1 1
2 2583 1 1 43 LYS HZ1 H 15.833 2.497 4.479 1.00 . A A . 111 LYS HZ1 1 1
2 2584 1 1 43 LYS HZ2 H 15.983 0.826 4.277 1.00 . A A . 111 LYS HZ2 1 1
2 2585 1 1 43 LYS HZ3 H 16.926 1.625 5.431 1.00 . A A . 111 LYS HZ3 1 1
2 2586 1 1 43 LYS N N 12.845 0.257 10.369 1.00 . A A . 111 LYS N 1 1
2 2587 1 1 43 LYS NZ N 15.992 1.597 4.974 1.00 . A A . 111 LYS NZ 1 1
2 2588 1 1 43 LYS O O 11.066 3.226 9.530 1.00 . A A . 111 LYS O 1 1
2 2589 1 1 44 ASP C C 8.245 0.791 9.646 1.00 . A A . 112 ASP C 1 1
2 2590 1 1 44 ASP CA C 9.249 1.327 8.641 1.00 . A A . 112 ASP CA 1 1
2 2591 1 1 44 ASP CB C 9.008 0.708 7.270 1.00 . A A . 112 ASP CB 1 1
2 2592 1 1 44 ASP CG C 7.604 0.951 6.751 1.00 . A A . 112 ASP CG 1 1
2 2593 1 1 44 ASP H H 10.953 0.147 9.062 1.00 . A A . 112 ASP H 1 1
2 2594 1 1 44 ASP HA H 9.126 2.397 8.567 1.00 . A A . 112 ASP HA 1 1
2 2595 1 1 44 ASP HB2 H 9.705 1.140 6.577 1.00 . A A . 112 ASP HB2 1 1
2 2596 1 1 44 ASP HB3 H 9.175 -0.358 7.327 1.00 . A A . 112 ASP HB3 1 1
2 2597 1 1 44 ASP N N 10.615 1.067 9.076 1.00 . A A . 112 ASP N 1 1
2 2598 1 1 44 ASP O O 7.611 -0.246 9.435 1.00 . A A . 112 ASP O 1 1
2 2599 1 1 44 ASP OD1 O 6.784 1.530 7.494 1.00 . A A . 112 ASP OD1 1 1
2 2600 1 1 44 ASP OD2 O 7.323 0.561 5.597 1.00 . A A . 112 ASP OD2 1 1
2 2601 1 1 45 ALA C C 5.742 1.460 11.399 1.00 . A A . 113 ALA C 1 1
2 2602 1 1 45 ALA CA C 7.177 1.142 11.796 1.00 . A A . 113 ALA CA 1 1
2 2603 1 1 45 ALA CB C 7.542 1.845 13.093 1.00 . A A . 113 ALA CB 1 1
2 2604 1 1 45 ALA H H 8.637 2.332 10.833 1.00 . A A . 113 ALA H 1 1
2 2605 1 1 45 ALA HA H 7.268 0.076 11.955 1.00 . A A . 113 ALA HA 1 1
2 2606 1 1 45 ALA HB1 H 8.182 1.205 13.681 1.00 . A A . 113 ALA HB1 1 1
2 2607 1 1 45 ALA HB2 H 6.643 2.064 13.650 1.00 . A A . 113 ALA HB2 1 1
2 2608 1 1 45 ALA HB3 H 8.060 2.766 12.869 1.00 . A A . 113 ALA HB3 1 1
2 2609 1 1 45 ALA N N 8.104 1.517 10.739 1.00 . A A . 113 ALA N 1 1
2 2610 1 1 45 ALA O O 4.807 0.767 11.800 1.00 . A A . 113 ALA O 1 1
2 2611 1 1 46 PHE C C 3.569 1.780 9.383 1.00 . A A . 114 PHE C 1 1
2 2612 1 1 46 PHE CA C 4.247 2.914 10.147 1.00 . A A . 114 PHE CA 1 1
2 2613 1 1 46 PHE CB C 4.336 4.163 9.268 1.00 . A A . 114 PHE CB 1 1
2 2614 1 1 46 PHE CD1 C 4.830 3.535 6.889 1.00 . A A . 114 PHE CD1 1 1
2 2615 1 1 46 PHE CD2 C 6.610 4.384 8.230 1.00 . A A . 114 PHE CD2 1 1
2 2616 1 1 46 PHE CE1 C 5.693 3.410 5.817 1.00 . A A . 114 PHE CE1 1 1
2 2617 1 1 46 PHE CE2 C 7.478 4.261 7.162 1.00 . A A . 114 PHE CE2 1 1
2 2618 1 1 46 PHE CG C 5.278 4.023 8.106 1.00 . A A . 114 PHE CG 1 1
2 2619 1 1 46 PHE CZ C 7.019 3.774 5.954 1.00 . A A . 114 PHE CZ 1 1
2 2620 1 1 46 PHE H H 6.355 3.023 10.310 1.00 . A A . 114 PHE H 1 1
2 2621 1 1 46 PHE HA H 3.656 3.143 11.022 1.00 . A A . 114 PHE HA 1 1
2 2622 1 1 46 PHE HB2 H 3.356 4.386 8.874 1.00 . A A . 114 PHE HB2 1 1
2 2623 1 1 46 PHE HB3 H 4.673 4.994 9.871 1.00 . A A . 114 PHE HB3 1 1
2 2624 1 1 46 PHE HD1 H 3.794 3.250 6.782 1.00 . A A . 114 PHE HD1 1 1
2 2625 1 1 46 PHE HD2 H 6.970 4.765 9.175 1.00 . A A . 114 PHE HD2 1 1
2 2626 1 1 46 PHE HE1 H 5.332 3.028 4.874 1.00 . A A . 114 PHE HE1 1 1
2 2627 1 1 46 PHE HE2 H 8.514 4.546 7.272 1.00 . A A . 114 PHE HE2 1 1
2 2628 1 1 46 PHE HZ H 7.696 3.677 5.118 1.00 . A A . 114 PHE HZ 1 1
2 2629 1 1 46 PHE N N 5.572 2.511 10.602 1.00 . A A . 114 PHE N 1 1
2 2630 1 1 46 PHE O O 2.342 1.708 9.322 1.00 . A A . 114 PHE O 1 1
2 2631 1 1 47 LEU C C 3.492 -1.393 8.991 1.00 . A A . 115 LEU C 1 1
2 2632 1 1 47 LEU CA C 3.845 -0.240 8.056 1.00 . A A . 115 LEU CA 1 1
2 2633 1 1 47 LEU CB C 4.859 -0.712 7.008 1.00 . A A . 115 LEU CB 1 1
2 2634 1 1 47 LEU CD1 C 3.644 -0.808 4.819 1.00 . A A . 115 LEU CD1 1 1
2 2635 1 1 47 LEU CD2 C 5.379 -2.525 5.348 1.00 . A A . 115 LEU CD2 1 1
2 2636 1 1 47 LEU CG C 4.290 -1.630 5.921 1.00 . A A . 115 LEU CG 1 1
2 2637 1 1 47 LEU H H 5.345 0.997 8.891 1.00 . A A . 115 LEU H 1 1
2 2638 1 1 47 LEU HA H 2.947 0.087 7.553 1.00 . A A . 115 LEU HA 1 1
2 2639 1 1 47 LEU HB2 H 5.278 0.161 6.529 1.00 . A A . 115 LEU HB2 1 1
2 2640 1 1 47 LEU HB3 H 5.652 -1.239 7.515 1.00 . A A . 115 LEU HB3 1 1
2 2641 1 1 47 LEU HD11 H 3.213 -1.470 4.081 1.00 . A A . 115 LEU HD11 1 1
2 2642 1 1 47 LEU HD12 H 4.391 -0.187 4.352 1.00 . A A . 115 LEU HD12 1 1
2 2643 1 1 47 LEU HD13 H 2.872 -0.185 5.240 1.00 . A A . 115 LEU HD13 1 1
2 2644 1 1 47 LEU HD21 H 5.015 -3.005 4.451 1.00 . A A . 115 LEU HD21 1 1
2 2645 1 1 47 LEU HD22 H 5.648 -3.276 6.075 1.00 . A A . 115 LEU HD22 1 1
2 2646 1 1 47 LEU HD23 H 6.248 -1.928 5.109 1.00 . A A . 115 LEU HD23 1 1
2 2647 1 1 47 LEU HG H 3.529 -2.262 6.356 1.00 . A A . 115 LEU HG 1 1
2 2648 1 1 47 LEU N N 4.375 0.892 8.806 1.00 . A A . 115 LEU N 1 1
2 2649 1 1 47 LEU O O 2.340 -1.819 9.059 1.00 . A A . 115 LEU O 1 1
2 2650 1 1 48 LEU C C 3.773 -2.531 11.986 1.00 . A A . 116 LEU C 1 1
2 2651 1 1 48 LEU CA C 4.287 -3.009 10.630 1.00 . A A . 116 LEU CA 1 1
2 2652 1 1 48 LEU CB C 5.588 -3.790 10.815 1.00 . A A . 116 LEU CB 1 1
2 2653 1 1 48 LEU CD1 C 5.105 -6.239 11.045 1.00 . A A . 116 LEU CD1 1 1
2 2654 1 1 48 LEU CD2 C 6.829 -5.166 12.504 1.00 . A A . 116 LEU CD2 1 1
2 2655 1 1 48 LEU CG C 5.503 -4.971 11.784 1.00 . A A . 116 LEU CG 1 1
2 2656 1 1 48 LEU H H 5.391 -1.519 9.606 1.00 . A A . 116 LEU H 1 1
2 2657 1 1 48 LEU HA H 3.548 -3.665 10.194 1.00 . A A . 116 LEU HA 1 1
2 2658 1 1 48 LEU HB2 H 5.897 -4.164 9.850 1.00 . A A . 116 LEU HB2 1 1
2 2659 1 1 48 LEU HB3 H 6.344 -3.110 11.178 1.00 . A A . 116 LEU HB3 1 1
2 2660 1 1 48 LEU HD11 H 5.991 -6.808 10.803 1.00 . A A . 116 LEU HD11 1 1
2 2661 1 1 48 LEU HD12 H 4.585 -5.978 10.136 1.00 . A A . 116 LEU HD12 1 1
2 2662 1 1 48 LEU HD13 H 4.456 -6.832 11.673 1.00 . A A . 116 LEU HD13 1 1
2 2663 1 1 48 LEU HD21 H 7.409 -5.920 11.993 1.00 . A A . 116 LEU HD21 1 1
2 2664 1 1 48 LEU HD22 H 6.645 -5.480 13.520 1.00 . A A . 116 LEU HD22 1 1
2 2665 1 1 48 LEU HD23 H 7.375 -4.233 12.509 1.00 . A A . 116 LEU HD23 1 1
2 2666 1 1 48 LEU HG H 4.745 -4.765 12.526 1.00 . A A . 116 LEU HG 1 1
2 2667 1 1 48 LEU N N 4.493 -1.897 9.706 1.00 . A A . 116 LEU N 1 1
2 2668 1 1 48 LEU O O 2.684 -2.912 12.417 1.00 . A A . 116 LEU O 1 1
2 2669 1 1 49 LYS C C 2.753 -0.698 14.015 1.00 . A A . 117 LYS C 1 1
2 2670 1 1 49 LYS CA C 4.201 -1.184 13.980 1.00 . A A . 117 LYS CA 1 1
2 2671 1 1 49 LYS CB C 5.145 -0.047 14.379 1.00 . A A . 117 LYS CB 1 1
2 2672 1 1 49 LYS CD C 4.985 0.276 16.867 1.00 . A A . 117 LYS CD 1 1
2 2673 1 1 49 LYS CE C 4.134 -0.814 17.497 1.00 . A A . 117 LYS CE 1 1
2 2674 1 1 49 LYS CG C 5.826 -0.265 15.722 1.00 . A A . 117 LYS CG 1 1
2 2675 1 1 49 LYS H H 5.427 -1.445 12.270 1.00 . A A . 117 LYS H 1 1
2 2676 1 1 49 LYS HA H 4.311 -1.989 14.690 1.00 . A A . 117 LYS HA 1 1
2 2677 1 1 49 LYS HB2 H 5.911 0.050 13.625 1.00 . A A . 117 LYS HB2 1 1
2 2678 1 1 49 LYS HB3 H 4.584 0.874 14.430 1.00 . A A . 117 LYS HB3 1 1
2 2679 1 1 49 LYS HD2 H 5.642 0.686 17.619 1.00 . A A . 117 LYS HD2 1 1
2 2680 1 1 49 LYS HD3 H 4.337 1.054 16.489 1.00 . A A . 117 LYS HD3 1 1
2 2681 1 1 49 LYS HE2 H 3.513 -1.255 16.731 1.00 . A A . 117 LYS HE2 1 1
2 2682 1 1 49 LYS HE3 H 4.787 -1.569 17.910 1.00 . A A . 117 LYS HE3 1 1
2 2683 1 1 49 LYS HG2 H 5.977 -1.324 15.869 1.00 . A A . 117 LYS HG2 1 1
2 2684 1 1 49 LYS HG3 H 6.780 0.241 15.717 1.00 . A A . 117 LYS HG3 1 1
2 2685 1 1 49 LYS HZ1 H 2.747 -1.061 19.038 1.00 . A A . 117 LYS HZ1 1 1
2 2686 1 1 49 LYS HZ2 H 2.574 0.391 18.188 1.00 . A A . 117 LYS HZ2 1 1
2 2687 1 1 49 LYS HZ3 H 3.838 0.207 19.295 1.00 . A A . 117 LYS HZ3 1 1
2 2688 1 1 49 LYS N N 4.568 -1.704 12.662 1.00 . A A . 117 LYS N 1 1
2 2689 1 1 49 LYS NZ N 3.263 -0.282 18.580 1.00 . A A . 117 LYS NZ 1 1
2 2690 1 1 49 LYS O O 2.105 -0.732 15.062 1.00 . A A . 117 LYS O 1 1
2 2691 1 1 50 HIS C C -0.112 -0.807 13.284 1.00 . A A . 118 HIS C 1 1
2 2692 1 1 50 HIS CA C 0.877 0.243 12.782 1.00 . A A . 118 HIS CA 1 1
2 2693 1 1 50 HIS CB C 0.541 0.629 11.340 1.00 . A A . 118 HIS CB 1 1
2 2694 1 1 50 HIS CD2 C -0.608 2.793 10.488 1.00 . A A . 118 HIS CD2 1 1
2 2695 1 1 50 HIS CE1 C 0.798 4.253 11.325 1.00 . A A . 118 HIS CE1 1 1
2 2696 1 1 50 HIS CG C 0.354 2.102 11.145 1.00 . A A . 118 HIS CG 1 1
2 2697 1 1 50 HIS H H 2.812 -0.242 12.068 1.00 . A A . 118 HIS H 1 1
2 2698 1 1 50 HIS HA H 0.798 1.120 13.407 1.00 . A A . 118 HIS HA 1 1
2 2699 1 1 50 HIS HB2 H 1.344 0.308 10.694 1.00 . A A . 118 HIS HB2 1 1
2 2700 1 1 50 HIS HB3 H -0.373 0.135 11.044 1.00 . A A . 118 HIS HB3 1 1
2 2701 1 1 50 HIS HD1 H 2.023 2.858 12.185 1.00 . A A . 118 HIS HD1 1 1
2 2702 1 1 50 HIS HD2 H -1.454 2.373 9.963 1.00 . A A . 118 HIS HD2 1 1
2 2703 1 1 50 HIS HE1 H 1.278 5.185 11.587 1.00 . A A . 118 HIS HE1 1 1
2 2704 1 1 50 HIS HE2 H -0.780 4.861 10.170 1.00 . A A . 118 HIS HE2 1 1
2 2705 1 1 50 HIS N N 2.250 -0.246 12.871 1.00 . A A . 118 HIS N 1 1
2 2706 1 1 50 HIS ND1 N 1.219 3.045 11.657 1.00 . A A . 118 HIS ND1 1 1
2 2707 1 1 50 HIS NE2 N -0.309 4.127 10.616 1.00 . A A . 118 HIS NE2 1 1
2 2708 1 1 50 HIS O O -1.185 -0.473 13.786 1.00 . A A . 118 HIS O 1 1
2 2709 1 1 51 VAL C C -0.896 -3.074 15.075 1.00 . A A . 119 VAL C 1 1
2 2710 1 1 51 VAL CA C -0.595 -3.173 13.582 1.00 . A A . 119 VAL CA 1 1
2 2711 1 1 51 VAL CB C 0.054 -4.539 13.289 1.00 . A A . 119 VAL CB 1 1
2 2712 1 1 51 VAL CG1 C -0.900 -5.671 13.639 1.00 . A A . 119 VAL CG1 1 1
2 2713 1 1 51 VAL CG2 C 0.486 -4.625 11.833 1.00 . A A . 119 VAL CG2 1 1
2 2714 1 1 51 VAL H H 1.126 -2.279 12.737 1.00 . A A . 119 VAL H 1 1
2 2715 1 1 51 VAL HA H -1.524 -3.113 13.034 1.00 . A A . 119 VAL HA 1 1
2 2716 1 1 51 VAL HB H 0.934 -4.638 13.909 1.00 . A A . 119 VAL HB 1 1
2 2717 1 1 51 VAL HG11 H -0.569 -6.582 13.161 1.00 . A A . 119 VAL HG11 1 1
2 2718 1 1 51 VAL HG12 H -1.893 -5.424 13.293 1.00 . A A . 119 VAL HG12 1 1
2 2719 1 1 51 VAL HG13 H -0.916 -5.812 14.709 1.00 . A A . 119 VAL HG13 1 1
2 2720 1 1 51 VAL HG21 H -0.223 -5.226 11.282 1.00 . A A . 119 VAL HG21 1 1
2 2721 1 1 51 VAL HG22 H 1.464 -5.079 11.774 1.00 . A A . 119 VAL HG22 1 1
2 2722 1 1 51 VAL HG23 H 0.523 -3.633 11.408 1.00 . A A . 119 VAL HG23 1 1
2 2723 1 1 51 VAL N N 0.258 -2.075 13.145 1.00 . A A . 119 VAL N 1 1
2 2724 1 1 51 VAL O O -2.057 -3.038 15.483 1.00 . A A . 119 VAL O 1 1
2 2725 1 1 52 ARG C C -0.681 -4.180 17.889 1.00 . A A . 120 ARG C 1 1
2 2726 1 1 52 ARG CA C 0.007 -2.937 17.333 1.00 . A A . 120 ARG CA 1 1
2 2727 1 1 52 ARG CB C -0.790 -1.684 17.706 1.00 . A A . 120 ARG CB 1 1
2 2728 1 1 52 ARG CD C -0.102 -1.584 20.121 1.00 . A A . 120 ARG CD 1 1
2 2729 1 1 52 ARG CG C -0.135 -0.847 18.793 1.00 . A A . 120 ARG CG 1 1
2 2730 1 1 52 ARG CZ C 1.667 -0.410 21.374 1.00 . A A . 120 ARG CZ 1 1
2 2731 1 1 52 ARG H H 1.058 -3.063 15.499 1.00 . A A . 120 ARG H 1 1
2 2732 1 1 52 ARG HA H 0.995 -2.864 17.763 1.00 . A A . 120 ARG HA 1 1
2 2733 1 1 52 ARG HB2 H -0.901 -1.068 16.825 1.00 . A A . 120 ARG HB2 1 1
2 2734 1 1 52 ARG HB3 H -1.770 -1.982 18.051 1.00 . A A . 120 ARG HB3 1 1
2 2735 1 1 52 ARG HD2 H -0.839 -1.149 20.779 1.00 . A A . 120 ARG HD2 1 1
2 2736 1 1 52 ARG HD3 H -0.341 -2.623 19.950 1.00 . A A . 120 ARG HD3 1 1
2 2737 1 1 52 ARG HE H 1.780 -2.296 20.731 1.00 . A A . 120 ARG HE 1 1
2 2738 1 1 52 ARG HG2 H 0.877 -0.616 18.495 1.00 . A A . 120 ARG HG2 1 1
2 2739 1 1 52 ARG HG3 H -0.695 0.070 18.913 1.00 . A A . 120 ARG HG3 1 1
2 2740 1 1 52 ARG HH11 H 0.014 0.700 21.018 1.00 . A A . 120 ARG HH11 1 1
2 2741 1 1 52 ARG HH12 H 1.272 1.503 21.897 1.00 . A A . 120 ARG HH12 1 1
2 2742 1 1 52 ARG HH21 H 3.436 -1.242 21.886 1.00 . A A . 120 ARG HH21 1 1
2 2743 1 1 52 ARG HH22 H 3.215 0.401 22.389 1.00 . A A . 120 ARG HH22 1 1
2 2744 1 1 52 ARG N N 0.158 -3.030 15.884 1.00 . A A . 120 ARG N 1 1
2 2745 1 1 52 ARG NE N 1.211 -1.499 20.760 1.00 . A A . 120 ARG NE 1 1
2 2746 1 1 52 ARG NH1 N 0.923 0.688 21.434 1.00 . A A . 120 ARG NH1 1 1
2 2747 1 1 52 ARG NH2 N 2.871 -0.418 21.928 1.00 . A A . 120 ARG NH2 1 1
2 2748 1 1 52 ARG O O -1.701 -4.624 17.364 1.00 . A A . 120 ARG O 1 1
2 2749 1 1 53 ARG C C -0.578 -7.132 18.651 1.00 . A A . 121 ARG C 1 1
2 2750 1 1 53 ARG CA C -0.670 -5.929 19.586 1.00 . A A . 121 ARG CA 1 1
2 2751 1 1 53 ARG CB C -2.128 -5.688 19.993 1.00 . A A . 121 ARG CB 1 1
2 2752 1 1 53 ARG CD C -2.101 -4.166 21.992 1.00 . A A . 121 ARG CD 1 1
2 2753 1 1 53 ARG CG C -2.329 -5.584 21.495 1.00 . A A . 121 ARG CG 1 1
2 2754 1 1 53 ARG CZ C -2.181 -2.981 24.151 1.00 . A A . 121 ARG CZ 1 1
2 2755 1 1 53 ARG H H 0.699 -4.335 19.328 1.00 . A A . 121 ARG H 1 1
2 2756 1 1 53 ARG HA H -0.089 -6.135 20.472 1.00 . A A . 121 ARG HA 1 1
2 2757 1 1 53 ARG HB2 H -2.467 -4.768 19.541 1.00 . A A . 121 ARG HB2 1 1
2 2758 1 1 53 ARG HB3 H -2.733 -6.503 19.626 1.00 . A A . 121 ARG HB3 1 1
2 2759 1 1 53 ARG HD2 H -1.175 -3.797 21.576 1.00 . A A . 121 ARG HD2 1 1
2 2760 1 1 53 ARG HD3 H -2.918 -3.544 21.655 1.00 . A A . 121 ARG HD3 1 1
2 2761 1 1 53 ARG HE H -1.848 -4.937 23.931 1.00 . A A . 121 ARG HE 1 1
2 2762 1 1 53 ARG HG2 H -3.340 -5.880 21.735 1.00 . A A . 121 ARG HG2 1 1
2 2763 1 1 53 ARG HG3 H -1.632 -6.246 21.989 1.00 . A A . 121 ARG HG3 1 1
2 2764 1 1 53 ARG HH11 H -2.486 -1.802 22.536 1.00 . A A . 121 ARG HH11 1 1
2 2765 1 1 53 ARG HH12 H -2.537 -0.993 24.067 1.00 . A A . 121 ARG HH12 1 1
2 2766 1 1 53 ARG HH21 H -1.915 -3.875 25.944 1.00 . A A . 121 ARG HH21 1 1
2 2767 1 1 53 ARG HH22 H -2.212 -2.169 26.002 1.00 . A A . 121 ARG HH22 1 1
2 2768 1 1 53 ARG N N -0.113 -4.736 18.955 1.00 . A A . 121 ARG N 1 1
2 2769 1 1 53 ARG NE N -2.024 -4.101 23.449 1.00 . A A . 121 ARG NE 1 1
2 2770 1 1 53 ARG NH1 N -2.421 -1.831 23.534 1.00 . A A . 121 ARG NH1 1 1
2 2771 1 1 53 ARG NH2 N -2.095 -3.011 25.474 1.00 . A A . 121 ARG NH2 1 1
2 2772 1 1 53 ARG O O 0.281 -7.997 18.818 1.00 . A A . 121 ARG O 1 1
2 2773 1 1 54 ASN C C -0.221 -8.282 15.858 1.00 . A A . 122 ASN C 1 1
2 2774 1 1 54 ASN CA C -1.490 -8.277 16.706 1.00 . A A . 122 ASN CA 1 1
2 2775 1 1 54 ASN CB C -2.720 -8.171 15.803 1.00 . A A . 122 ASN CB 1 1
2 2776 1 1 54 ASN CG C -3.887 -8.991 16.316 1.00 . A A . 122 ASN CG 1 1
2 2777 1 1 54 ASN H H -2.132 -6.462 17.584 1.00 . A A . 122 ASN H 1 1
2 2778 1 1 54 ASN HA H -1.540 -9.203 17.260 1.00 . A A . 122 ASN HA 1 1
2 2779 1 1 54 ASN HB2 H -3.028 -7.138 15.745 1.00 . A A . 122 ASN HB2 1 1
2 2780 1 1 54 ASN HB3 H -2.465 -8.521 14.813 1.00 . A A . 122 ASN HB3 1 1
2 2781 1 1 54 ASN HD21 H -5.127 -8.049 15.080 1.00 . A A . 122 ASN HD21 1 1
2 2782 1 1 54 ASN HD22 H -5.844 -9.256 16.086 1.00 . A A . 122 ASN HD22 1 1
2 2783 1 1 54 ASN N N -1.470 -7.181 17.667 1.00 . A A . 122 ASN N 1 1
2 2784 1 1 54 ASN ND2 N -5.072 -8.739 15.773 1.00 . A A . 122 ASN ND2 1 1
2 2785 1 1 54 ASN O O 0.450 -7.260 15.721 1.00 . A A . 122 ASN O 1 1
2 2786 1 1 54 ASN OD1 O -3.726 -9.842 17.192 1.00 . A A . 122 ASN OD1 1 1
2 2787 1 1 55 LYS C C 0.916 -9.862 13.006 1.00 . A A . 123 LYS C 1 1
2 2788 1 1 55 LYS CA C 1.292 -9.581 14.459 1.00 . A A . 123 LYS CA 1 1
2 2789 1 1 55 LYS CB C 2.184 -10.702 14.993 1.00 . A A . 123 LYS CB 1 1
2 2790 1 1 55 LYS CD C 4.403 -11.699 14.359 1.00 . A A . 123 LYS CD 1 1
2 2791 1 1 55 LYS CE C 5.473 -11.389 13.324 1.00 . A A . 123 LYS CE 1 1
2 2792 1 1 55 LYS CG C 3.669 -10.443 14.797 1.00 . A A . 123 LYS CG 1 1
2 2793 1 1 55 LYS H H -0.471 -10.220 15.442 1.00 . A A . 123 LYS H 1 1
2 2794 1 1 55 LYS HA H 1.837 -8.649 14.503 1.00 . A A . 123 LYS HA 1 1
2 2795 1 1 55 LYS HB2 H 1.999 -10.822 16.051 1.00 . A A . 123 LYS HB2 1 1
2 2796 1 1 55 LYS HB3 H 1.931 -11.621 14.485 1.00 . A A . 123 LYS HB3 1 1
2 2797 1 1 55 LYS HD2 H 4.871 -12.151 15.221 1.00 . A A . 123 LYS HD2 1 1
2 2798 1 1 55 LYS HD3 H 3.691 -12.389 13.931 1.00 . A A . 123 LYS HD3 1 1
2 2799 1 1 55 LYS HE2 H 5.152 -10.542 12.736 1.00 . A A . 123 LYS HE2 1 1
2 2800 1 1 55 LYS HE3 H 6.391 -11.142 13.837 1.00 . A A . 123 LYS HE3 1 1
2 2801 1 1 55 LYS HG2 H 3.795 -9.683 14.040 1.00 . A A . 123 LYS HG2 1 1
2 2802 1 1 55 LYS HG3 H 4.091 -10.097 15.730 1.00 . A A . 123 LYS HG3 1 1
2 2803 1 1 55 LYS HZ1 H 4.870 -12.739 11.848 1.00 . A A . 123 LYS HZ1 1 1
2 2804 1 1 55 LYS HZ2 H 5.956 -13.390 12.970 1.00 . A A . 123 LYS HZ2 1 1
2 2805 1 1 55 LYS HZ3 H 6.511 -12.330 11.775 1.00 . A A . 123 LYS HZ3 1 1
2 2806 1 1 55 LYS N N 0.102 -9.441 15.294 1.00 . A A . 123 LYS N 1 1
2 2807 1 1 55 LYS NZ N 5.720 -12.543 12.416 1.00 . A A . 123 LYS NZ 1 1
2 2808 1 1 55 LYS O O 1.690 -9.582 12.091 1.00 . A A . 123 LYS O 1 1
2 2809 1 1 56 LEU C C -1.638 -9.631 10.906 1.00 . A A . 124 LEU C 1 1
2 2810 1 1 56 LEU CA C -0.745 -10.740 11.457 1.00 . A A . 124 LEU CA 1 1
2 2811 1 1 56 LEU CB C -1.507 -12.066 11.465 1.00 . A A . 124 LEU CB 1 1
2 2812 1 1 56 LEU CD1 C -3.980 -11.659 11.521 1.00 . A A . 124 LEU CD1 1 1
2 2813 1 1 56 LEU CD2 C -2.980 -13.467 12.931 1.00 . A A . 124 LEU CD2 1 1
2 2814 1 1 56 LEU CG C -2.766 -12.085 12.333 1.00 . A A . 124 LEU CG 1 1
2 2815 1 1 56 LEU H H -0.848 -10.622 13.567 1.00 . A A . 124 LEU H 1 1
2 2816 1 1 56 LEU HA H 0.120 -10.837 10.818 1.00 . A A . 124 LEU HA 1 1
2 2817 1 1 56 LEU HB2 H -1.791 -12.300 10.449 1.00 . A A . 124 LEU HB2 1 1
2 2818 1 1 56 LEU HB3 H -0.841 -12.838 11.821 1.00 . A A . 124 LEU HB3 1 1
2 2819 1 1 56 LEU HD11 H -4.872 -12.079 11.961 1.00 . A A . 124 LEU HD11 1 1
2 2820 1 1 56 LEU HD12 H -3.877 -12.016 10.507 1.00 . A A . 124 LEU HD12 1 1
2 2821 1 1 56 LEU HD13 H -4.052 -10.582 11.519 1.00 . A A . 124 LEU HD13 1 1
2 2822 1 1 56 LEU HD21 H -2.451 -13.539 13.870 1.00 . A A . 124 LEU HD21 1 1
2 2823 1 1 56 LEU HD22 H -2.608 -14.216 12.249 1.00 . A A . 124 LEU HD22 1 1
2 2824 1 1 56 LEU HD23 H -4.035 -13.626 13.101 1.00 . A A . 124 LEU HD23 1 1
2 2825 1 1 56 LEU HG H -2.647 -11.382 13.145 1.00 . A A . 124 LEU HG 1 1
2 2826 1 1 56 LEU N N -0.274 -10.420 12.800 1.00 . A A . 124 LEU N 1 1
2 2827 1 1 56 LEU O O -2.491 -9.876 10.054 1.00 . A A . 124 LEU O 1 1
2 2828 1 1 57 GLY C C -1.855 -6.842 9.538 1.00 . A A . 125 GLY C 1 1
2 2829 1 1 57 GLY CA C -2.236 -7.289 10.936 1.00 . A A . 125 GLY CA 1 1
2 2830 1 1 57 GLY H H -0.745 -8.271 12.074 1.00 . A A . 125 GLY H 1 1
2 2831 1 1 57 GLY HA2 H -3.276 -7.576 10.939 1.00 . A A . 125 GLY HA2 1 1
2 2832 1 1 57 GLY HA3 H -2.099 -6.461 11.616 1.00 . A A . 125 GLY HA3 1 1
2 2833 1 1 57 GLY N N -1.439 -8.411 11.397 1.00 . A A . 125 GLY N 1 1
2 2834 1 1 57 GLY O O -0.673 -6.780 9.200 1.00 . A A . 125 GLY O 1 1
2 2835 1 1 58 TYR C C -2.305 -4.599 7.309 1.00 . A A . 126 TYR C 1 1
2 2836 1 1 58 TYR CA C -2.624 -6.089 7.354 1.00 . A A . 126 TYR CA 1 1
2 2837 1 1 58 TYR CB C -3.849 -6.383 6.485 1.00 . A A . 126 TYR CB 1 1
2 2838 1 1 58 TYR CD1 C -4.735 -8.552 7.431 1.00 . A A . 126 TYR CD1 1 1
2 2839 1 1 58 TYR CD2 C -3.927 -8.548 5.188 1.00 . A A . 126 TYR CD2 1 1
2 2840 1 1 58 TYR CE1 C -5.036 -9.896 7.325 1.00 . A A . 126 TYR CE1 1 1
2 2841 1 1 58 TYR CE2 C -4.225 -9.893 5.074 1.00 . A A . 126 TYR CE2 1 1
2 2842 1 1 58 TYR CG C -4.176 -7.855 6.366 1.00 . A A . 126 TYR CG 1 1
2 2843 1 1 58 TYR CZ C -4.779 -10.562 6.145 1.00 . A A . 126 TYR CZ 1 1
2 2844 1 1 58 TYR H H -3.779 -6.601 9.053 1.00 . A A . 126 TYR H 1 1
2 2845 1 1 58 TYR HA H -1.780 -6.639 6.969 1.00 . A A . 126 TYR HA 1 1
2 2846 1 1 58 TYR HB2 H -4.708 -5.888 6.911 1.00 . A A . 126 TYR HB2 1 1
2 2847 1 1 58 TYR HB3 H -3.676 -5.999 5.491 1.00 . A A . 126 TYR HB3 1 1
2 2848 1 1 58 TYR HD1 H -4.937 -8.028 8.354 1.00 . A A . 126 TYR HD1 1 1
2 2849 1 1 58 TYR HD2 H -3.492 -8.022 4.351 1.00 . A A . 126 TYR HD2 1 1
2 2850 1 1 58 TYR HE1 H -5.470 -10.420 8.164 1.00 . A A . 126 TYR HE1 1 1
2 2851 1 1 58 TYR HE2 H -4.023 -10.414 4.151 1.00 . A A . 126 TYR HE2 1 1
2 2852 1 1 58 TYR HH H -4.294 -12.382 5.760 1.00 . A A . 126 TYR HH 1 1
2 2853 1 1 58 TYR N N -2.858 -6.531 8.725 1.00 . A A . 126 TYR N 1 1
2 2854 1 1 58 TYR O O -2.689 -3.845 8.204 1.00 . A A . 126 TYR O 1 1
2 2855 1 1 58 TYR OH O -5.077 -11.900 6.036 1.00 . A A . 126 TYR OH 1 1
2 2856 1 1 59 VAL C C -2.156 -2.102 5.088 1.00 . A A . 127 VAL C 1 1
2 2857 1 1 59 VAL CA C -1.242 -2.778 6.100 1.00 . A A . 127 VAL CA 1 1
2 2858 1 1 59 VAL CB C 0.215 -2.638 5.632 1.00 . A A . 127 VAL CB 1 1
2 2859 1 1 59 VAL CG1 C 0.601 -1.175 5.504 1.00 . A A . 127 VAL CG1 1 1
2 2860 1 1 59 VAL CG2 C 1.155 -3.373 6.577 1.00 . A A . 127 VAL CG2 1 1
2 2861 1 1 59 VAL H H -1.326 -4.821 5.573 1.00 . A A . 127 VAL H 1 1
2 2862 1 1 59 VAL HA H -1.346 -2.288 7.057 1.00 . A A . 127 VAL HA 1 1
2 2863 1 1 59 VAL HB H 0.297 -3.088 4.658 1.00 . A A . 127 VAL HB 1 1
2 2864 1 1 59 VAL HG11 H 1.298 -0.917 6.287 1.00 . A A . 127 VAL HG11 1 1
2 2865 1 1 59 VAL HG12 H -0.282 -0.559 5.590 1.00 . A A . 127 VAL HG12 1 1
2 2866 1 1 59 VAL HG13 H 1.061 -1.016 4.540 1.00 . A A . 127 VAL HG13 1 1
2 2867 1 1 59 VAL HG21 H 1.744 -2.656 7.128 1.00 . A A . 127 VAL HG21 1 1
2 2868 1 1 59 VAL HG22 H 1.811 -4.013 6.006 1.00 . A A . 127 VAL HG22 1 1
2 2869 1 1 59 VAL HG23 H 0.580 -3.972 7.267 1.00 . A A . 127 VAL HG23 1 1
2 2870 1 1 59 VAL N N -1.604 -4.178 6.260 1.00 . A A . 127 VAL N 1 1
2 2871 1 1 59 VAL O O -2.382 -2.626 4.001 1.00 . A A . 127 VAL O 1 1
2 2872 1 1 60 SER C C -2.816 0.465 3.427 1.00 . A A . 128 SER C 1 1
2 2873 1 1 60 SER CA C -3.582 -0.221 4.556 1.00 . A A . 128 SER CA 1 1
2 2874 1 1 60 SER CB C -4.398 0.808 5.339 1.00 . A A . 128 SER CB 1 1
2 2875 1 1 60 SER H H -2.477 -0.569 6.329 1.00 . A A . 128 SER H 1 1
2 2876 1 1 60 SER HA H -4.252 -0.948 4.125 1.00 . A A . 128 SER HA 1 1
2 2877 1 1 60 SER HB2 H -3.938 1.780 5.241 1.00 . A A . 128 SER HB2 1 1
2 2878 1 1 60 SER HB3 H -5.403 0.844 4.943 1.00 . A A . 128 SER HB3 1 1
2 2879 1 1 60 SER HG H -4.644 -0.467 6.806 1.00 . A A . 128 SER HG 1 1
2 2880 1 1 60 SER N N -2.686 -0.943 5.447 1.00 . A A . 128 SER N 1 1
2 2881 1 1 60 SER O O -1.918 1.276 3.669 1.00 . A A . 128 SER O 1 1
2 2882 1 1 60 SER OG O -4.462 0.471 6.714 1.00 . A A . 128 SER OG 1 1
2 2883 1 1 61 VAL C C -2.765 2.229 0.968 1.00 . A A . 129 VAL C 1 1
2 2884 1 1 61 VAL CA C -2.539 0.720 1.022 1.00 . A A . 129 VAL CA 1 1
2 2885 1 1 61 VAL CB C -3.049 0.071 -0.289 1.00 . A A . 129 VAL CB 1 1
2 2886 1 1 61 VAL CG1 C -4.325 0.745 -0.781 1.00 . A A . 129 VAL CG1 1 1
2 2887 1 1 61 VAL CG2 C -1.965 0.116 -1.357 1.00 . A A . 129 VAL CG2 1 1
2 2888 1 1 61 VAL H H -3.906 -0.512 2.065 1.00 . A A . 129 VAL H 1 1
2 2889 1 1 61 VAL HA H -1.478 0.531 1.101 1.00 . A A . 129 VAL HA 1 1
2 2890 1 1 61 VAL HB H -3.281 -0.966 -0.089 1.00 . A A . 129 VAL HB 1 1
2 2891 1 1 61 VAL HG11 H -4.100 1.752 -1.099 1.00 . A A . 129 VAL HG11 1 1
2 2892 1 1 61 VAL HG12 H -5.048 0.772 0.020 1.00 . A A . 129 VAL HG12 1 1
2 2893 1 1 61 VAL HG13 H -4.729 0.185 -1.612 1.00 . A A . 129 VAL HG13 1 1
2 2894 1 1 61 VAL HG21 H -1.843 -0.867 -1.786 1.00 . A A . 129 VAL HG21 1 1
2 2895 1 1 61 VAL HG22 H -1.032 0.431 -0.909 1.00 . A A . 129 VAL HG22 1 1
2 2896 1 1 61 VAL HG23 H -2.249 0.815 -2.131 1.00 . A A . 129 VAL HG23 1 1
2 2897 1 1 61 VAL N N -3.183 0.137 2.192 1.00 . A A . 129 VAL N 1 1
2 2898 1 1 61 VAL O O -1.869 2.991 0.603 1.00 . A A . 129 VAL O 1 1
2 2899 1 1 62 LYS C C -3.400 4.879 2.219 1.00 . A A . 130 LYS C 1 1
2 2900 1 1 62 LYS CA C -4.330 4.064 1.323 1.00 . A A . 130 LYS CA 1 1
2 2901 1 1 62 LYS CB C -5.779 4.243 1.782 1.00 . A A . 130 LYS CB 1 1
2 2902 1 1 62 LYS CD C -7.091 5.791 0.299 1.00 . A A . 130 LYS CD 1 1
2 2903 1 1 62 LYS CE C -7.668 7.189 0.141 1.00 . A A . 130 LYS CE 1 1
2 2904 1 1 62 LYS CG C -6.305 5.657 1.594 1.00 . A A . 130 LYS CG 1 1
2 2905 1 1 62 LYS H H -4.643 1.991 1.609 1.00 . A A . 130 LYS H 1 1
2 2906 1 1 62 LYS HA H -4.239 4.422 0.310 1.00 . A A . 130 LYS HA 1 1
2 2907 1 1 62 LYS HB2 H -6.409 3.571 1.219 1.00 . A A . 130 LYS HB2 1 1
2 2908 1 1 62 LYS HB3 H -5.846 3.994 2.830 1.00 . A A . 130 LYS HB3 1 1
2 2909 1 1 62 LYS HD2 H -6.433 5.588 -0.532 1.00 . A A . 130 LYS HD2 1 1
2 2910 1 1 62 LYS HD3 H -7.900 5.076 0.305 1.00 . A A . 130 LYS HD3 1 1
2 2911 1 1 62 LYS HE2 H -8.647 7.112 -0.308 1.00 . A A . 130 LYS HE2 1 1
2 2912 1 1 62 LYS HE3 H -7.755 7.642 1.117 1.00 . A A . 130 LYS HE3 1 1
2 2913 1 1 62 LYS HG2 H -6.953 5.904 2.422 1.00 . A A . 130 LYS HG2 1 1
2 2914 1 1 62 LYS HG3 H -5.470 6.342 1.570 1.00 . A A . 130 LYS HG3 1 1
2 2915 1 1 62 LYS HZ1 H -6.135 8.583 -0.132 1.00 . A A . 130 LYS HZ1 1 1
2 2916 1 1 62 LYS HZ2 H -7.396 8.724 -1.251 1.00 . A A . 130 LYS HZ2 1 1
2 2917 1 1 62 LYS HZ3 H -6.277 7.464 -1.394 1.00 . A A . 130 LYS HZ3 1 1
2 2918 1 1 62 LYS N N -3.973 2.649 1.330 1.00 . A A . 130 LYS N 1 1
2 2919 1 1 62 LYS NZ N -6.808 8.050 -0.719 1.00 . A A . 130 LYS NZ 1 1
2 2920 1 1 62 LYS O O -3.301 6.098 2.077 1.00 . A A . 130 LYS O 1 1
2 2921 1 1 63 LEU C C -0.447 5.099 3.399 1.00 . A A . 131 LEU C 1 1
2 2922 1 1 63 LEU CA C -1.809 4.873 4.054 1.00 . A A . 131 LEU CA 1 1
2 2923 1 1 63 LEU CB C -1.668 4.047 5.337 1.00 . A A . 131 LEU CB 1 1
2 2924 1 1 63 LEU CD1 C -0.100 5.613 6.489 1.00 . A A . 131 LEU CD1 1 1
2 2925 1 1 63 LEU CD2 C -0.253 3.229 7.236 1.00 . A A . 131 LEU CD2 1 1
2 2926 1 1 63 LEU CG C -0.326 4.178 6.049 1.00 . A A . 131 LEU CG 1 1
2 2927 1 1 63 LEU H H -2.835 3.239 3.218 1.00 . A A . 131 LEU H 1 1
2 2928 1 1 63 LEU HA H -2.233 5.831 4.303 1.00 . A A . 131 LEU HA 1 1
2 2929 1 1 63 LEU HB2 H -2.446 4.350 6.022 1.00 . A A . 131 LEU HB2 1 1
2 2930 1 1 63 LEU HB3 H -1.817 3.006 5.088 1.00 . A A . 131 LEU HB3 1 1
2 2931 1 1 63 LEU HD11 H -0.689 6.274 5.874 1.00 . A A . 131 LEU HD11 1 1
2 2932 1 1 63 LEU HD12 H 0.943 5.862 6.385 1.00 . A A . 131 LEU HD12 1 1
2 2933 1 1 63 LEU HD13 H -0.395 5.726 7.520 1.00 . A A . 131 LEU HD13 1 1
2 2934 1 1 63 LEU HD21 H 0.749 2.834 7.320 1.00 . A A . 131 LEU HD21 1 1
2 2935 1 1 63 LEU HD22 H -0.949 2.416 7.092 1.00 . A A . 131 LEU HD22 1 1
2 2936 1 1 63 LEU HD23 H -0.505 3.763 8.141 1.00 . A A . 131 LEU HD23 1 1
2 2937 1 1 63 LEU HG H 0.456 3.914 5.356 1.00 . A A . 131 LEU HG 1 1
2 2938 1 1 63 LEU N N -2.720 4.206 3.143 1.00 . A A . 131 LEU N 1 1
2 2939 1 1 63 LEU O O 0.081 6.212 3.419 1.00 . A A . 131 LEU O 1 1
2 2940 1 1 64 LEU C C 1.371 5.102 0.983 1.00 . A A . 132 LEU C 1 1
2 2941 1 1 64 LEU CA C 1.421 4.145 2.168 1.00 . A A . 132 LEU CA 1 1
2 2942 1 1 64 LEU CB C 1.903 2.769 1.697 1.00 . A A . 132 LEU CB 1 1
2 2943 1 1 64 LEU CD1 C 2.494 2.311 4.105 1.00 . A A . 132 LEU CD1 1 1
2 2944 1 1 64 LEU CD2 C 0.710 0.964 2.966 1.00 . A A . 132 LEU CD2 1 1
2 2945 1 1 64 LEU CG C 2.032 1.700 2.788 1.00 . A A . 132 LEU CG 1 1
2 2946 1 1 64 LEU H H -0.347 3.182 2.838 1.00 . A A . 132 LEU H 1 1
2 2947 1 1 64 LEU HA H 2.121 4.533 2.892 1.00 . A A . 132 LEU HA 1 1
2 2948 1 1 64 LEU HB2 H 1.211 2.408 0.951 1.00 . A A . 132 LEU HB2 1 1
2 2949 1 1 64 LEU HB3 H 2.870 2.893 1.234 1.00 . A A . 132 LEU HB3 1 1
2 2950 1 1 64 LEU HD11 H 1.642 2.461 4.751 1.00 . A A . 132 LEU HD11 1 1
2 2951 1 1 64 LEU HD12 H 2.972 3.259 3.914 1.00 . A A . 132 LEU HD12 1 1
2 2952 1 1 64 LEU HD13 H 3.196 1.648 4.584 1.00 . A A . 132 LEU HD13 1 1
2 2953 1 1 64 LEU HD21 H -0.015 1.348 2.263 1.00 . A A . 132 LEU HD21 1 1
2 2954 1 1 64 LEU HD22 H 0.347 1.112 3.973 1.00 . A A . 132 LEU HD22 1 1
2 2955 1 1 64 LEU HD23 H 0.858 -0.090 2.786 1.00 . A A . 132 LEU HD23 1 1
2 2956 1 1 64 LEU HG H 2.775 0.977 2.482 1.00 . A A . 132 LEU HG 1 1
2 2957 1 1 64 LEU N N 0.118 4.044 2.823 1.00 . A A . 132 LEU N 1 1
2 2958 1 1 64 LEU O O 2.396 5.638 0.564 1.00 . A A . 132 LEU O 1 1
2 2959 1 1 65 THR C C 0.438 7.627 -0.340 1.00 . A A . 133 THR C 1 1
2 2960 1 1 65 THR CA C 0.003 6.207 -0.692 1.00 . A A . 133 THR CA 1 1
2 2961 1 1 65 THR CB C -1.453 6.204 -1.153 1.00 . A A . 133 THR CB 1 1
2 2962 1 1 65 THR CG2 C -1.613 6.536 -2.618 1.00 . A A . 133 THR CG2 1 1
2 2963 1 1 65 THR H H -0.608 4.860 0.821 1.00 . A A . 133 THR H 1 1
2 2964 1 1 65 THR HA H 0.626 5.843 -1.496 1.00 . A A . 133 THR HA 1 1
2 2965 1 1 65 THR HB H -2.004 6.939 -0.584 1.00 . A A . 133 THR HB 1 1
2 2966 1 1 65 THR HG1 H -2.373 4.886 -0.035 1.00 . A A . 133 THR HG1 1 1
2 2967 1 1 65 THR HG21 H -1.249 5.713 -3.215 1.00 . A A . 133 THR HG21 1 1
2 2968 1 1 65 THR HG22 H -1.047 7.427 -2.849 1.00 . A A . 133 THR HG22 1 1
2 2969 1 1 65 THR HG23 H -2.657 6.703 -2.836 1.00 . A A . 133 THR HG23 1 1
2 2970 1 1 65 THR N N 0.175 5.314 0.446 1.00 . A A . 133 THR N 1 1
2 2971 1 1 65 THR O O 0.839 8.398 -1.209 1.00 . A A . 133 THR O 1 1
2 2972 1 1 65 THR OG1 O -2.044 4.936 -0.935 1.00 . A A . 133 THR OG1 1 1
2 2973 1 1 66 SER C C 2.099 9.227 2.135 1.00 . A A . 134 SER C 1 1
2 2974 1 1 66 SER CA C 0.751 9.283 1.420 1.00 . A A . 134 SER CA 1 1
2 2975 1 1 66 SER CB C -0.316 9.845 2.362 1.00 . A A . 134 SER CB 1 1
2 2976 1 1 66 SER H H 0.037 7.298 1.587 1.00 . A A . 134 SER H 1 1
2 2977 1 1 66 SER HA H 0.839 9.931 0.561 1.00 . A A . 134 SER HA 1 1
2 2978 1 1 66 SER HB2 H -0.243 9.352 3.319 1.00 . A A . 134 SER HB2 1 1
2 2979 1 1 66 SER HB3 H -0.156 10.906 2.489 1.00 . A A . 134 SER HB3 1 1
2 2980 1 1 66 SER HG H -1.652 9.951 0.933 1.00 . A A . 134 SER HG 1 1
2 2981 1 1 66 SER N N 0.360 7.960 0.944 1.00 . A A . 134 SER N 1 1
2 2982 1 1 66 SER O O 2.423 10.096 2.944 1.00 . A A . 134 SER O 1 1
2 2983 1 1 66 SER OG O -1.617 9.639 1.840 1.00 . A A . 134 SER OG 1 1
2 2984 1 1 67 PHE C C 5.222 8.943 1.782 1.00 . A A . 135 PHE C 1 1
2 2985 1 1 67 PHE CA C 4.195 8.017 2.430 1.00 . A A . 135 PHE CA 1 1
2 2986 1 1 67 PHE CB C 4.640 6.557 2.308 1.00 . A A . 135 PHE CB 1 1
2 2987 1 1 67 PHE CD1 C 6.389 6.894 4.078 1.00 . A A . 135 PHE CD1 1 1
2 2988 1 1 67 PHE CD2 C 6.876 5.415 2.271 1.00 . A A . 135 PHE CD2 1 1
2 2989 1 1 67 PHE CE1 C 7.635 6.643 4.623 1.00 . A A . 135 PHE CE1 1 1
2 2990 1 1 67 PHE CE2 C 8.121 5.160 2.812 1.00 . A A . 135 PHE CE2 1 1
2 2991 1 1 67 PHE CG C 5.996 6.284 2.898 1.00 . A A . 135 PHE CG 1 1
2 2992 1 1 67 PHE CZ C 8.502 5.775 3.989 1.00 . A A . 135 PHE CZ 1 1
2 2993 1 1 67 PHE H H 2.567 7.539 1.172 1.00 . A A . 135 PHE H 1 1
2 2994 1 1 67 PHE HA H 4.113 8.271 3.476 1.00 . A A . 135 PHE HA 1 1
2 2995 1 1 67 PHE HB2 H 3.926 5.929 2.820 1.00 . A A . 135 PHE HB2 1 1
2 2996 1 1 67 PHE HB3 H 4.666 6.283 1.266 1.00 . A A . 135 PHE HB3 1 1
2 2997 1 1 67 PHE HD1 H 5.713 7.574 4.575 1.00 . A A . 135 PHE HD1 1 1
2 2998 1 1 67 PHE HD2 H 6.580 4.935 1.351 1.00 . A A . 135 PHE HD2 1 1
2 2999 1 1 67 PHE HE1 H 7.930 7.126 5.543 1.00 . A A . 135 PHE HE1 1 1
2 3000 1 1 67 PHE HE2 H 8.798 4.480 2.314 1.00 . A A . 135 PHE HE2 1 1
2 3001 1 1 67 PHE HZ H 9.476 5.577 4.412 1.00 . A A . 135 PHE HZ 1 1
2 3002 1 1 67 PHE N N 2.882 8.197 1.826 1.00 . A A . 135 PHE N 1 1
2 3003 1 1 67 PHE O O 5.535 8.807 0.601 1.00 . A A . 135 PHE O 1 1
2 3004 1 1 68 LYS C C 7.718 10.271 1.108 1.00 . A A . 136 LYS C 1 1
2 3005 1 1 68 LYS CA C 6.705 10.874 2.089 1.00 . A A . 136 LYS CA 1 1
2 3006 1 1 68 LYS CB C 7.449 11.485 3.278 1.00 . A A . 136 LYS CB 1 1
2 3007 1 1 68 LYS CD C 7.876 13.793 4.182 1.00 . A A . 136 LYS CD 1 1
2 3008 1 1 68 LYS CE C 7.479 15.194 3.747 1.00 . A A . 136 LYS CE 1 1
2 3009 1 1 68 LYS CG C 8.029 12.860 2.990 1.00 . A A . 136 LYS CG 1 1
2 3010 1 1 68 LYS H H 5.415 9.952 3.494 1.00 . A A . 136 LYS H 1 1
2 3011 1 1 68 LYS HA H 6.165 11.660 1.586 1.00 . A A . 136 LYS HA 1 1
2 3012 1 1 68 LYS HB2 H 6.764 11.572 4.109 1.00 . A A . 136 LYS HB2 1 1
2 3013 1 1 68 LYS HB3 H 8.259 10.828 3.558 1.00 . A A . 136 LYS HB3 1 1
2 3014 1 1 68 LYS HD2 H 7.113 13.401 4.839 1.00 . A A . 136 LYS HD2 1 1
2 3015 1 1 68 LYS HD3 H 8.817 13.842 4.710 1.00 . A A . 136 LYS HD3 1 1
2 3016 1 1 68 LYS HE2 H 6.711 15.118 2.991 1.00 . A A . 136 LYS HE2 1 1
2 3017 1 1 68 LYS HE3 H 7.088 15.725 4.602 1.00 . A A . 136 LYS HE3 1 1
2 3018 1 1 68 LYS HG2 H 9.079 12.757 2.759 1.00 . A A . 136 LYS HG2 1 1
2 3019 1 1 68 LYS HG3 H 7.513 13.288 2.142 1.00 . A A . 136 LYS HG3 1 1
2 3020 1 1 68 LYS HZ1 H 9.453 15.871 3.824 1.00 . A A . 136 LYS HZ1 1 1
2 3021 1 1 68 LYS HZ2 H 8.386 16.956 3.088 1.00 . A A . 136 LYS HZ2 1 1
2 3022 1 1 68 LYS HZ3 H 8.892 15.574 2.256 1.00 . A A . 136 LYS HZ3 1 1
2 3023 1 1 68 LYS N N 5.723 9.896 2.565 1.00 . A A . 136 LYS N 1 1
2 3024 1 1 68 LYS NZ N 8.633 15.951 3.190 1.00 . A A . 136 LYS NZ 1 1
2 3025 1 1 68 LYS O O 8.212 10.963 0.219 1.00 . A A . 136 LYS O 1 1
2 3026 1 1 69 LYS C C 8.338 7.858 -0.893 1.00 . A A . 137 LYS C 1 1
2 3027 1 1 69 LYS CA C 8.991 8.319 0.405 1.00 . A A . 137 LYS CA 1 1
2 3028 1 1 69 LYS CB C 9.618 7.124 1.127 1.00 . A A . 137 LYS CB 1 1
2 3029 1 1 69 LYS CD C 11.698 5.828 1.682 1.00 . A A . 137 LYS CD 1 1
2 3030 1 1 69 LYS CE C 13.071 5.438 1.160 1.00 . A A . 137 LYS CE 1 1
2 3031 1 1 69 LYS CG C 11.115 6.992 0.898 1.00 . A A . 137 LYS CG 1 1
2 3032 1 1 69 LYS H H 7.613 8.483 2.001 1.00 . A A . 137 LYS H 1 1
2 3033 1 1 69 LYS HA H 9.769 9.029 0.167 1.00 . A A . 137 LYS HA 1 1
2 3034 1 1 69 LYS HB2 H 9.446 7.229 2.189 1.00 . A A . 137 LYS HB2 1 1
2 3035 1 1 69 LYS HB3 H 9.142 6.218 0.783 1.00 . A A . 137 LYS HB3 1 1
2 3036 1 1 69 LYS HD2 H 11.787 6.113 2.719 1.00 . A A . 137 LYS HD2 1 1
2 3037 1 1 69 LYS HD3 H 11.035 4.980 1.594 1.00 . A A . 137 LYS HD3 1 1
2 3038 1 1 69 LYS HE2 H 13.473 4.657 1.787 1.00 . A A . 137 LYS HE2 1 1
2 3039 1 1 69 LYS HE3 H 12.967 5.068 0.150 1.00 . A A . 137 LYS HE3 1 1
2 3040 1 1 69 LYS HG2 H 11.296 6.832 -0.154 1.00 . A A . 137 LYS HG2 1 1
2 3041 1 1 69 LYS HG3 H 11.599 7.905 1.213 1.00 . A A . 137 LYS HG3 1 1
2 3042 1 1 69 LYS HZ1 H 13.835 7.198 0.333 1.00 . A A . 137 LYS HZ1 1 1
2 3043 1 1 69 LYS HZ2 H 14.996 6.250 1.118 1.00 . A A . 137 LYS HZ2 1 1
2 3044 1 1 69 LYS HZ3 H 13.890 7.154 2.024 1.00 . A A . 137 LYS HZ3 1 1
2 3045 1 1 69 LYS N N 8.031 8.988 1.276 1.00 . A A . 137 LYS N 1 1
2 3046 1 1 69 LYS NZ N 14.014 6.591 1.159 1.00 . A A . 137 LYS NZ 1 1
2 3047 1 1 69 LYS O O 8.963 7.872 -1.954 1.00 . A A . 137 LYS O 1 1
2 3048 1 1 70 VAL C C 5.715 8.126 -2.732 1.00 . A A . 138 VAL C 1 1
2 3049 1 1 70 VAL CA C 6.346 6.966 -1.966 1.00 . A A . 138 VAL CA 1 1
2 3050 1 1 70 VAL CB C 5.256 5.944 -1.559 1.00 . A A . 138 VAL CB 1 1
2 3051 1 1 70 VAL CG1 C 4.147 5.864 -2.601 1.00 . A A . 138 VAL CG1 1 1
2 3052 1 1 70 VAL CG2 C 5.871 4.570 -1.322 1.00 . A A . 138 VAL CG2 1 1
2 3053 1 1 70 VAL H H 6.638 7.449 0.072 1.00 . A A . 138 VAL H 1 1
2 3054 1 1 70 VAL HA H 7.051 6.471 -2.613 1.00 . A A . 138 VAL HA 1 1
2 3055 1 1 70 VAL HB H 4.816 6.276 -0.632 1.00 . A A . 138 VAL HB 1 1
2 3056 1 1 70 VAL HG11 H 3.642 6.817 -2.663 1.00 . A A . 138 VAL HG11 1 1
2 3057 1 1 70 VAL HG12 H 3.439 5.099 -2.316 1.00 . A A . 138 VAL HG12 1 1
2 3058 1 1 70 VAL HG13 H 4.573 5.619 -3.562 1.00 . A A . 138 VAL HG13 1 1
2 3059 1 1 70 VAL HG21 H 6.932 4.611 -1.520 1.00 . A A . 138 VAL HG21 1 1
2 3060 1 1 70 VAL HG22 H 5.411 3.847 -1.982 1.00 . A A . 138 VAL HG22 1 1
2 3061 1 1 70 VAL HG23 H 5.708 4.274 -0.297 1.00 . A A . 138 VAL HG23 1 1
2 3062 1 1 70 VAL N N 7.081 7.442 -0.801 1.00 . A A . 138 VAL N 1 1
2 3063 1 1 70 VAL O O 5.646 8.106 -3.960 1.00 . A A . 138 VAL O 1 1
2 3064 1 1 71 LYS C C 5.573 11.024 -3.553 1.00 . A A . 139 LYS C 1 1
2 3065 1 1 71 LYS CA C 4.610 10.281 -2.634 1.00 . A A . 139 LYS CA 1 1
2 3066 1 1 71 LYS CB C 4.065 11.242 -1.584 1.00 . A A . 139 LYS CB 1 1
2 3067 1 1 71 LYS CD C 5.864 12.881 -0.954 1.00 . A A . 139 LYS CD 1 1
2 3068 1 1 71 LYS CE C 4.952 14.085 -1.131 1.00 . A A . 139 LYS CE 1 1
2 3069 1 1 71 LYS CG C 5.085 11.644 -0.534 1.00 . A A . 139 LYS CG 1 1
2 3070 1 1 71 LYS H H 5.312 9.088 -1.032 1.00 . A A . 139 LYS H 1 1
2 3071 1 1 71 LYS HA H 3.789 9.914 -3.228 1.00 . A A . 139 LYS HA 1 1
2 3072 1 1 71 LYS HB2 H 3.725 12.134 -2.085 1.00 . A A . 139 LYS HB2 1 1
2 3073 1 1 71 LYS HB3 H 3.228 10.776 -1.085 1.00 . A A . 139 LYS HB3 1 1
2 3074 1 1 71 LYS HD2 H 6.598 13.107 -0.195 1.00 . A A . 139 LYS HD2 1 1
2 3075 1 1 71 LYS HD3 H 6.364 12.678 -1.890 1.00 . A A . 139 LYS HD3 1 1
2 3076 1 1 71 LYS HE2 H 3.960 13.824 -0.792 1.00 . A A . 139 LYS HE2 1 1
2 3077 1 1 71 LYS HE3 H 5.332 14.899 -0.532 1.00 . A A . 139 LYS HE3 1 1
2 3078 1 1 71 LYS HG2 H 4.570 11.855 0.392 1.00 . A A . 139 LYS HG2 1 1
2 3079 1 1 71 LYS HG3 H 5.777 10.829 -0.386 1.00 . A A . 139 LYS HG3 1 1
2 3080 1 1 71 LYS HZ1 H 4.817 15.559 -2.604 1.00 . A A . 139 LYS HZ1 1 1
2 3081 1 1 71 LYS HZ2 H 4.038 14.114 -3.009 1.00 . A A . 139 LYS HZ2 1 1
2 3082 1 1 71 LYS HZ3 H 5.726 14.209 -3.067 1.00 . A A . 139 LYS HZ3 1 1
2 3083 1 1 71 LYS N N 5.242 9.128 -2.007 1.00 . A A . 139 LYS N 1 1
2 3084 1 1 71 LYS NZ N 4.877 14.522 -2.553 1.00 . A A . 139 LYS NZ 1 1
2 3085 1 1 71 LYS O O 5.148 11.797 -4.410 1.00 . A A . 139 LYS O 1 1
2 3086 1 1 72 HIS C C 7.815 10.872 -5.648 1.00 . A A . 140 HIS C 1 1
2 3087 1 1 72 HIS CA C 7.871 11.425 -4.225 1.00 . A A . 140 HIS CA 1 1
2 3088 1 1 72 HIS CB C 9.269 11.220 -3.639 1.00 . A A . 140 HIS CB 1 1
2 3089 1 1 72 HIS CD2 C 10.911 13.197 -3.995 1.00 . A A . 140 HIS CD2 1 1
2 3090 1 1 72 HIS CE1 C 11.814 12.528 -5.877 1.00 . A A . 140 HIS CE1 1 1
2 3091 1 1 72 HIS CG C 10.330 12.019 -4.328 1.00 . A A . 140 HIS CG 1 1
2 3092 1 1 72 HIS H H 7.158 10.145 -2.698 1.00 . A A . 140 HIS H 1 1
2 3093 1 1 72 HIS HA H 7.650 12.482 -4.251 1.00 . A A . 140 HIS HA 1 1
2 3094 1 1 72 HIS HB2 H 9.261 11.507 -2.598 1.00 . A A . 140 HIS HB2 1 1
2 3095 1 1 72 HIS HB3 H 9.533 10.176 -3.716 1.00 . A A . 140 HIS HB3 1 1
2 3096 1 1 72 HIS HD1 H 10.709 10.810 -6.012 1.00 . A A . 140 HIS HD1 1 1
2 3097 1 1 72 HIS HD2 H 10.693 13.794 -3.120 1.00 . A A . 140 HIS HD2 1 1
2 3098 1 1 72 HIS HE1 H 12.429 12.484 -6.764 1.00 . A A . 140 HIS HE1 1 1
2 3099 1 1 72 HIS HE2 H 12.339 14.323 -5.045 1.00 . A A . 140 HIS HE2 1 1
2 3100 1 1 72 HIS N N 6.870 10.779 -3.387 1.00 . A A . 140 HIS N 1 1
2 3101 1 1 72 HIS ND1 N 10.917 11.627 -5.513 1.00 . A A . 140 HIS ND1 1 1
2 3102 1 1 72 HIS NE2 N 11.829 13.489 -4.973 1.00 . A A . 140 HIS NE2 1 1
2 3103 1 1 72 HIS O O 8.549 11.321 -6.528 1.00 . A A . 140 HIS O 1 1
2 3104 1 1 73 LEU C C 5.991 10.144 -8.127 1.00 . A A . 141 LEU C 1 1
2 3105 1 1 73 LEU CA C 6.789 9.263 -7.165 1.00 . A A . 141 LEU CA 1 1
2 3106 1 1 73 LEU CB C 6.105 7.909 -6.998 1.00 . A A . 141 LEU CB 1 1
2 3107 1 1 73 LEU CD1 C 5.929 5.810 -5.651 1.00 . A A . 141 LEU CD1 1 1
2 3108 1 1 73 LEU CD2 C 8.065 6.360 -6.829 1.00 . A A . 141 LEU CD2 1 1
2 3109 1 1 73 LEU CG C 6.854 6.924 -6.104 1.00 . A A . 141 LEU CG 1 1
2 3110 1 1 73 LEU H H 6.389 9.569 -5.116 1.00 . A A . 141 LEU H 1 1
2 3111 1 1 73 LEU HA H 7.775 9.107 -7.574 1.00 . A A . 141 LEU HA 1 1
2 3112 1 1 73 LEU HB2 H 5.124 8.073 -6.572 1.00 . A A . 141 LEU HB2 1 1
2 3113 1 1 73 LEU HB3 H 5.988 7.462 -7.974 1.00 . A A . 141 LEU HB3 1 1
2 3114 1 1 73 LEU HD11 H 5.838 5.077 -6.438 1.00 . A A . 141 LEU HD11 1 1
2 3115 1 1 73 LEU HD12 H 4.955 6.221 -5.427 1.00 . A A . 141 LEU HD12 1 1
2 3116 1 1 73 LEU HD13 H 6.335 5.340 -4.767 1.00 . A A . 141 LEU HD13 1 1
2 3117 1 1 73 LEU HD21 H 8.215 5.332 -6.534 1.00 . A A . 141 LEU HD21 1 1
2 3118 1 1 73 LEU HD22 H 8.938 6.941 -6.572 1.00 . A A . 141 LEU HD22 1 1
2 3119 1 1 73 LEU HD23 H 7.901 6.408 -7.895 1.00 . A A . 141 LEU HD23 1 1
2 3120 1 1 73 LEU HG H 7.207 7.443 -5.225 1.00 . A A . 141 LEU HG 1 1
2 3121 1 1 73 LEU N N 6.941 9.890 -5.861 1.00 . A A . 141 LEU N 1 1
2 3122 1 1 73 LEU O O 6.564 10.808 -8.990 1.00 . A A . 141 LEU O 1 1
2 3123 1 1 74 THR C C 2.669 11.571 -8.047 1.00 . A A . 142 THR C 1 1
2 3124 1 1 74 THR CA C 3.801 10.933 -8.844 1.00 . A A . 142 THR CA 1 1
2 3125 1 1 74 THR CB C 3.226 10.058 -9.962 1.00 . A A . 142 THR CB 1 1
2 3126 1 1 74 THR CG2 C 2.959 10.821 -11.242 1.00 . A A . 142 THR CG2 1 1
2 3127 1 1 74 THR H H 4.266 9.587 -7.278 1.00 . A A . 142 THR H 1 1
2 3128 1 1 74 THR HA H 4.401 11.716 -9.286 1.00 . A A . 142 THR HA 1 1
2 3129 1 1 74 THR HB H 2.289 9.632 -9.629 1.00 . A A . 142 THR HB 1 1
2 3130 1 1 74 THR HG1 H 3.718 8.439 -10.947 1.00 . A A . 142 THR HG1 1 1
2 3131 1 1 74 THR HG21 H 3.431 10.312 -12.069 1.00 . A A . 142 THR HG21 1 1
2 3132 1 1 74 THR HG22 H 3.361 11.819 -11.156 1.00 . A A . 142 THR HG22 1 1
2 3133 1 1 74 THR HG23 H 1.894 10.875 -11.413 1.00 . A A . 142 THR HG23 1 1
2 3134 1 1 74 THR N N 4.668 10.140 -7.980 1.00 . A A . 142 THR N 1 1
2 3135 1 1 74 THR O O 2.538 11.346 -6.844 1.00 . A A . 142 THR O 1 1
2 3136 1 1 74 THR OG1 O 4.111 8.997 -10.272 1.00 . A A . 142 THR OG1 1 1
2 3137 1 1 75 ARG C C -0.566 12.253 -8.279 1.00 . A A . 143 ARG C 1 1
2 3138 1 1 75 ARG CA C 0.727 13.042 -8.085 1.00 . A A . 143 ARG CA 1 1
2 3139 1 1 75 ARG CB C 0.564 14.456 -8.644 1.00 . A A . 143 ARG CB 1 1
2 3140 1 1 75 ARG CD C -1.208 16.237 -8.699 1.00 . A A . 143 ARG CD 1 1
2 3141 1 1 75 ARG CG C -0.359 15.335 -7.817 1.00 . A A . 143 ARG CG 1 1
2 3142 1 1 75 ARG CZ C -3.459 16.254 -9.701 1.00 . A A . 143 ARG CZ 1 1
2 3143 1 1 75 ARG H H 2.007 12.510 -9.685 1.00 . A A . 143 ARG H 1 1
2 3144 1 1 75 ARG HA H 0.939 13.105 -7.028 1.00 . A A . 143 ARG HA 1 1
2 3145 1 1 75 ARG HB2 H 1.534 14.928 -8.686 1.00 . A A . 143 ARG HB2 1 1
2 3146 1 1 75 ARG HB3 H 0.162 14.390 -9.645 1.00 . A A . 143 ARG HB3 1 1
2 3147 1 1 75 ARG HD2 H -1.356 17.179 -8.193 1.00 . A A . 143 ARG HD2 1 1
2 3148 1 1 75 ARG HD3 H -0.685 16.406 -9.628 1.00 . A A . 143 ARG HD3 1 1
2 3149 1 1 75 ARG HE H -2.692 14.750 -8.638 1.00 . A A . 143 ARG HE 1 1
2 3150 1 1 75 ARG HG2 H -1.010 14.706 -7.230 1.00 . A A . 143 ARG HG2 1 1
2 3151 1 1 75 ARG HG3 H 0.239 15.950 -7.160 1.00 . A A . 143 ARG HG3 1 1
2 3152 1 1 75 ARG HH11 H -2.383 17.933 -10.033 1.00 . A A . 143 ARG HH11 1 1
2 3153 1 1 75 ARG HH12 H -3.969 17.920 -10.726 1.00 . A A . 143 ARG HH12 1 1
2 3154 1 1 75 ARG HH21 H -4.779 14.730 -9.551 1.00 . A A . 143 ARG HH21 1 1
2 3155 1 1 75 ARG HH22 H -5.330 16.101 -10.453 1.00 . A A . 143 ARG HH22 1 1
2 3156 1 1 75 ARG N N 1.851 12.370 -8.728 1.00 . A A . 143 ARG N 1 1
2 3157 1 1 75 ARG NE N -2.512 15.646 -8.990 1.00 . A A . 143 ARG NE 1 1
2 3158 1 1 75 ARG NH1 N -3.252 17.469 -10.193 1.00 . A A . 143 ARG NH1 1 1
2 3159 1 1 75 ARG NH2 N -4.618 15.645 -9.919 1.00 . A A . 143 ARG NH2 1 1
2 3160 1 1 75 ARG O O -1.659 12.818 -8.254 1.00 . A A . 143 ARG O 1 1
2 3161 1 1 76 ASP C C -1.635 8.996 -7.592 1.00 . A A . 144 ASP C 1 1
2 3162 1 1 76 ASP CA C -1.588 10.077 -8.669 1.00 . A A . 144 ASP CA 1 1
2 3163 1 1 76 ASP CB C -1.537 9.439 -10.060 1.00 . A A . 144 ASP CB 1 1
2 3164 1 1 76 ASP CG C -2.896 9.410 -10.732 1.00 . A A . 144 ASP CG 1 1
2 3165 1 1 76 ASP H H 0.464 10.550 -8.480 1.00 . A A . 144 ASP H 1 1
2 3166 1 1 76 ASP HA H -2.477 10.685 -8.591 1.00 . A A . 144 ASP HA 1 1
2 3167 1 1 76 ASP HB2 H -0.862 10.008 -10.683 1.00 . A A . 144 ASP HB2 1 1
2 3168 1 1 76 ASP HB3 H -1.174 8.427 -9.974 1.00 . A A . 144 ASP HB3 1 1
2 3169 1 1 76 ASP N N -0.433 10.944 -8.473 1.00 . A A . 144 ASP N 1 1
2 3170 1 1 76 ASP O O -1.429 7.814 -7.868 1.00 . A A . 144 ASP O 1 1
2 3171 1 1 76 ASP OD1 O -3.810 8.752 -10.193 1.00 . A A . 144 ASP OD1 1 1
2 3172 1 1 76 ASP OD2 O -3.045 10.044 -11.797 1.00 . A A . 144 ASP OD2 1 1
2 3173 1 1 77 TRP C C -3.003 7.412 -5.450 1.00 . A A . 145 TRP C 1 1
2 3174 1 1 77 TRP CA C -1.962 8.502 -5.229 1.00 . A A . 145 TRP CA 1 1
2 3175 1 1 77 TRP CB C -2.251 9.285 -3.948 1.00 . A A . 145 TRP CB 1 1
2 3176 1 1 77 TRP CD1 C 0.280 9.579 -3.670 1.00 . A A . 145 TRP CD1 1 1
2 3177 1 1 77 TRP CD2 C -0.946 10.854 -2.298 1.00 . A A . 145 TRP CD2 1 1
2 3178 1 1 77 TRP CE2 C 0.417 11.107 -2.050 1.00 . A A . 145 TRP CE2 1 1
2 3179 1 1 77 TRP CE3 C -1.907 11.544 -1.551 1.00 . A A . 145 TRP CE3 1 1
2 3180 1 1 77 TRP CG C -1.013 9.873 -3.339 1.00 . A A . 145 TRP CG 1 1
2 3181 1 1 77 TRP CH2 C -0.120 12.681 -0.373 1.00 . A A . 145 TRP CH2 1 1
2 3182 1 1 77 TRP CZ2 C 0.842 12.020 -1.089 1.00 . A A . 145 TRP CZ2 1 1
2 3183 1 1 77 TRP CZ3 C -1.483 12.450 -0.597 1.00 . A A . 145 TRP CZ3 1 1
2 3184 1 1 77 TRP H H -2.043 10.371 -6.202 1.00 . A A . 145 TRP H 1 1
2 3185 1 1 77 TRP HA H -0.995 8.033 -5.136 1.00 . A A . 145 TRP HA 1 1
2 3186 1 1 77 TRP HB2 H -2.929 10.096 -4.175 1.00 . A A . 145 TRP HB2 1 1
2 3187 1 1 77 TRP HB3 H -2.708 8.632 -3.222 1.00 . A A . 145 TRP HB3 1 1
2 3188 1 1 77 TRP HD1 H 0.565 8.867 -4.430 1.00 . A A . 145 TRP HD1 1 1
2 3189 1 1 77 TRP HE1 H 2.123 10.278 -2.959 1.00 . A A . 145 TRP HE1 1 1
2 3190 1 1 77 TRP HE3 H -2.961 11.379 -1.710 1.00 . A A . 145 TRP HE3 1 1
2 3191 1 1 77 TRP HH2 H 0.165 13.397 0.383 1.00 . A A . 145 TRP HH2 1 1
2 3192 1 1 77 TRP HZ2 H 1.887 12.211 -0.903 1.00 . A A . 145 TRP HZ2 1 1
2 3193 1 1 77 TRP HZ3 H -2.210 12.991 -0.011 1.00 . A A . 145 TRP HZ3 1 1
2 3194 1 1 77 TRP N N -1.898 9.417 -6.359 1.00 . A A . 145 TRP N 1 1
2 3195 1 1 77 TRP NE1 N 1.144 10.315 -2.903 1.00 . A A . 145 TRP NE1 1 1
2 3196 1 1 77 TRP O O -2.836 6.283 -4.994 1.00 . A A . 145 TRP O 1 1
2 3197 1 1 78 ARG C C -4.553 5.696 -7.404 1.00 . A A . 146 ARG C 1 1
2 3198 1 1 78 ARG CA C -5.101 6.751 -6.448 1.00 . A A . 146 ARG CA 1 1
2 3199 1 1 78 ARG CB C -6.349 7.414 -7.043 1.00 . A A . 146 ARG CB 1 1
2 3200 1 1 78 ARG CD C -7.326 9.019 -8.714 1.00 . A A . 146 ARG CD 1 1
2 3201 1 1 78 ARG CG C -6.050 8.465 -8.102 1.00 . A A . 146 ARG CG 1 1
2 3202 1 1 78 ARG CZ C -8.661 11.084 -8.537 1.00 . A A . 146 ARG CZ 1 1
2 3203 1 1 78 ARG H H -4.153 8.645 -6.526 1.00 . A A . 146 ARG H 1 1
2 3204 1 1 78 ARG HA H -5.363 6.271 -5.517 1.00 . A A . 146 ARG HA 1 1
2 3205 1 1 78 ARG HB2 H -6.967 6.651 -7.491 1.00 . A A . 146 ARG HB2 1 1
2 3206 1 1 78 ARG HB3 H -6.902 7.888 -6.245 1.00 . A A . 146 ARG HB3 1 1
2 3207 1 1 78 ARG HD2 H -7.281 8.888 -9.784 1.00 . A A . 146 ARG HD2 1 1
2 3208 1 1 78 ARG HD3 H -8.169 8.473 -8.320 1.00 . A A . 146 ARG HD3 1 1
2 3209 1 1 78 ARG HE H -6.714 10.941 -8.119 1.00 . A A . 146 ARG HE 1 1
2 3210 1 1 78 ARG HG2 H -5.501 9.276 -7.650 1.00 . A A . 146 ARG HG2 1 1
2 3211 1 1 78 ARG HG3 H -5.455 8.015 -8.882 1.00 . A A . 146 ARG HG3 1 1
2 3212 1 1 78 ARG HH11 H -9.701 9.463 -9.157 1.00 . A A . 146 ARG HH11 1 1
2 3213 1 1 78 ARG HH12 H -10.616 10.927 -9.027 1.00 . A A . 146 ARG HH12 1 1
2 3214 1 1 78 ARG HH21 H -7.916 12.867 -7.948 1.00 . A A . 146 ARG HH21 1 1
2 3215 1 1 78 ARG HH22 H -9.603 12.860 -8.340 1.00 . A A . 146 ARG HH22 1 1
2 3216 1 1 78 ARG N N -4.068 7.737 -6.169 1.00 . A A . 146 ARG N 1 1
2 3217 1 1 78 ARG NE N -7.501 10.440 -8.420 1.00 . A A . 146 ARG NE 1 1
2 3218 1 1 78 ARG NH1 N -9.748 10.438 -8.940 1.00 . A A . 146 ARG NH1 1 1
2 3219 1 1 78 ARG NH2 N -8.733 12.377 -8.252 1.00 . A A . 146 ARG NH2 1 1
2 3220 1 1 78 ARG O O -4.682 4.493 -7.161 1.00 . A A . 146 ARG O 1 1
2 3221 1 1 79 THR C C -2.169 4.500 -8.843 1.00 . A A . 147 THR C 1 1
2 3222 1 1 79 THR CA C -3.317 5.278 -9.463 1.00 . A A . 147 THR CA 1 1
2 3223 1 1 79 THR CB C -2.874 6.077 -10.690 1.00 . A A . 147 THR CB 1 1
2 3224 1 1 79 THR CG2 C -1.881 5.343 -11.559 1.00 . A A . 147 THR CG2 1 1
2 3225 1 1 79 THR H H -3.819 7.127 -8.589 1.00 . A A . 147 THR H 1 1
2 3226 1 1 79 THR HA H -4.061 4.574 -9.769 1.00 . A A . 147 THR HA 1 1
2 3227 1 1 79 THR HB H -2.427 7.000 -10.368 1.00 . A A . 147 THR HB 1 1
2 3228 1 1 79 THR HG1 H -3.714 6.961 -12.223 1.00 . A A . 147 THR HG1 1 1
2 3229 1 1 79 THR HG21 H -2.004 4.279 -11.415 1.00 . A A . 147 THR HG21 1 1
2 3230 1 1 79 THR HG22 H -0.878 5.634 -11.285 1.00 . A A . 147 THR HG22 1 1
2 3231 1 1 79 THR HG23 H -2.061 5.589 -12.595 1.00 . A A . 147 THR HG23 1 1
2 3232 1 1 79 THR N N -3.913 6.162 -8.474 1.00 . A A . 147 THR N 1 1
2 3233 1 1 79 THR O O -1.789 3.436 -9.333 1.00 . A A . 147 THR O 1 1
2 3234 1 1 79 THR OG1 O -3.993 6.394 -11.501 1.00 . A A . 147 THR OG1 1 1
2 3235 1 1 80 THR C C -1.093 3.024 -6.466 1.00 . A A . 148 THR C 1 1
2 3236 1 1 80 THR CA C -0.575 4.347 -7.033 1.00 . A A . 148 THR CA 1 1
2 3237 1 1 80 THR CB C -0.039 5.248 -5.913 1.00 . A A . 148 THR CB 1 1
2 3238 1 1 80 THR CG2 C 0.920 4.555 -4.971 1.00 . A A . 148 THR CG2 1 1
2 3239 1 1 80 THR H H -2.007 5.854 -7.381 1.00 . A A . 148 THR H 1 1
2 3240 1 1 80 THR HA H 0.212 4.149 -7.742 1.00 . A A . 148 THR HA 1 1
2 3241 1 1 80 THR HB H -0.873 5.606 -5.329 1.00 . A A . 148 THR HB 1 1
2 3242 1 1 80 THR HG1 H 1.242 6.080 -7.139 1.00 . A A . 148 THR HG1 1 1
2 3243 1 1 80 THR HG21 H 0.592 4.702 -3.952 1.00 . A A . 148 THR HG21 1 1
2 3244 1 1 80 THR HG22 H 1.908 4.972 -5.094 1.00 . A A . 148 THR HG22 1 1
2 3245 1 1 80 THR HG23 H 0.945 3.499 -5.192 1.00 . A A . 148 THR HG23 1 1
2 3246 1 1 80 THR N N -1.645 5.017 -7.740 1.00 . A A . 148 THR N 1 1
2 3247 1 1 80 THR O O -0.342 2.056 -6.311 1.00 . A A . 148 THR O 1 1
2 3248 1 1 80 THR OG1 O 0.634 6.370 -6.455 1.00 . A A . 148 THR OG1 1 1
2 3249 1 1 81 ALA C C -3.202 0.740 -6.714 1.00 . A A . 149 ALA C 1 1
2 3250 1 1 81 ALA CA C -3.029 1.801 -5.631 1.00 . A A . 149 ALA CA 1 1
2 3251 1 1 81 ALA CB C -4.365 2.155 -4.996 1.00 . A A . 149 ALA CB 1 1
2 3252 1 1 81 ALA H H -2.941 3.790 -6.328 1.00 . A A . 149 ALA H 1 1
2 3253 1 1 81 ALA HA H -2.385 1.404 -4.859 1.00 . A A . 149 ALA HA 1 1
2 3254 1 1 81 ALA HB1 H -4.405 1.746 -3.996 1.00 . A A . 149 ALA HB1 1 1
2 3255 1 1 81 ALA HB2 H -5.168 1.742 -5.588 1.00 . A A . 149 ALA HB2 1 1
2 3256 1 1 81 ALA HB3 H -4.466 3.231 -4.949 1.00 . A A . 149 ALA HB3 1 1
2 3257 1 1 81 ALA N N -2.393 2.992 -6.171 1.00 . A A . 149 ALA N 1 1
2 3258 1 1 81 ALA O O -2.807 -0.411 -6.525 1.00 . A A . 149 ALA O 1 1
2 3259 1 1 82 HIS C C -2.677 -0.582 -9.209 1.00 . A A . 150 HIS C 1 1
2 3260 1 1 82 HIS CA C -3.962 0.187 -8.970 1.00 . A A . 150 HIS CA 1 1
2 3261 1 1 82 HIS CB C -4.336 0.923 -10.258 1.00 . A A . 150 HIS CB 1 1
2 3262 1 1 82 HIS CD2 C -5.756 0.221 -12.313 1.00 . A A . 150 HIS CD2 1 1
2 3263 1 1 82 HIS CE1 C -7.400 -0.762 -11.246 1.00 . A A . 150 HIS CE1 1 1
2 3264 1 1 82 HIS CG C -5.490 0.306 -10.988 1.00 . A A . 150 HIS CG 1 1
2 3265 1 1 82 HIS H H -4.057 2.065 -7.963 1.00 . A A . 150 HIS H 1 1
2 3266 1 1 82 HIS HA H -4.749 -0.501 -8.704 1.00 . A A . 150 HIS HA 1 1
2 3267 1 1 82 HIS HB2 H -4.589 1.940 -10.022 1.00 . A A . 150 HIS HB2 1 1
2 3268 1 1 82 HIS HB3 H -3.485 0.920 -10.924 1.00 . A A . 150 HIS HB3 1 1
2 3269 1 1 82 HIS HD1 H -6.638 -0.422 -9.377 1.00 . A A . 150 HIS HD1 1 1
2 3270 1 1 82 HIS HD2 H -5.145 0.607 -13.117 1.00 . A A . 150 HIS HD2 1 1
2 3271 1 1 82 HIS HE1 H -8.318 -1.291 -11.034 1.00 . A A . 150 HIS HE1 1 1
2 3272 1 1 82 HIS HE2 H -7.351 -0.731 -13.293 1.00 . A A . 150 HIS HE2 1 1
2 3273 1 1 82 HIS N N -3.774 1.130 -7.859 1.00 . A A . 150 HIS N 1 1
2 3274 1 1 82 HIS ND1 N -6.539 -0.319 -10.347 1.00 . A A . 150 HIS ND1 1 1
2 3275 1 1 82 HIS NE2 N -6.949 -0.448 -12.445 1.00 . A A . 150 HIS NE2 1 1
2 3276 1 1 82 HIS O O -2.677 -1.796 -9.409 1.00 . A A . 150 HIS O 1 1
2 3277 1 1 83 ALA C C -0.028 -1.603 -8.469 1.00 . A A . 151 ALA C 1 1
2 3278 1 1 83 ALA CA C -0.257 -0.409 -9.387 1.00 . A A . 151 ALA CA 1 1
2 3279 1 1 83 ALA CB C 0.809 0.650 -9.151 1.00 . A A . 151 ALA CB 1 1
2 3280 1 1 83 ALA H H -1.677 1.121 -9.013 1.00 . A A . 151 ALA H 1 1
2 3281 1 1 83 ALA HA H -0.189 -0.737 -10.414 1.00 . A A . 151 ALA HA 1 1
2 3282 1 1 83 ALA HB1 H 0.976 1.202 -10.064 1.00 . A A . 151 ALA HB1 1 1
2 3283 1 1 83 ALA HB2 H 1.728 0.172 -8.846 1.00 . A A . 151 ALA HB2 1 1
2 3284 1 1 83 ALA HB3 H 0.480 1.325 -8.376 1.00 . A A . 151 ALA HB3 1 1
2 3285 1 1 83 ALA N N -1.584 0.159 -9.181 1.00 . A A . 151 ALA N 1 1
2 3286 1 1 83 ALA O O 0.315 -2.694 -8.923 1.00 . A A . 151 ALA O 1 1
2 3287 1 1 84 LEU C C -0.968 -3.609 -6.454 1.00 . A A . 152 LEU C 1 1
2 3288 1 1 84 LEU CA C -0.041 -2.440 -6.187 1.00 . A A . 152 LEU CA 1 1
2 3289 1 1 84 LEU CB C -0.274 -1.872 -4.798 1.00 . A A . 152 LEU CB 1 1
2 3290 1 1 84 LEU CD1 C 2.022 -0.887 -5.077 1.00 . A A . 152 LEU CD1 1 1
2 3291 1 1 84 LEU CD2 C 0.659 -0.361 -3.043 1.00 . A A . 152 LEU CD2 1 1
2 3292 1 1 84 LEU CG C 0.991 -1.417 -4.083 1.00 . A A . 152 LEU CG 1 1
2 3293 1 1 84 LEU H H -0.497 -0.495 -6.868 1.00 . A A . 152 LEU H 1 1
2 3294 1 1 84 LEU HA H 0.977 -2.792 -6.259 1.00 . A A . 152 LEU HA 1 1
2 3295 1 1 84 LEU HB2 H -0.941 -1.025 -4.885 1.00 . A A . 152 LEU HB2 1 1
2 3296 1 1 84 LEU HB3 H -0.752 -2.625 -4.197 1.00 . A A . 152 LEU HB3 1 1
2 3297 1 1 84 LEU HD11 H 2.626 -0.130 -4.601 1.00 . A A . 152 LEU HD11 1 1
2 3298 1 1 84 LEU HD12 H 1.511 -0.457 -5.930 1.00 . A A . 152 LEU HD12 1 1
2 3299 1 1 84 LEU HD13 H 2.658 -1.700 -5.410 1.00 . A A . 152 LEU HD13 1 1
2 3300 1 1 84 LEU HD21 H -0.013 0.364 -3.473 1.00 . A A . 152 LEU HD21 1 1
2 3301 1 1 84 LEU HD22 H 1.564 0.133 -2.729 1.00 . A A . 152 LEU HD22 1 1
2 3302 1 1 84 LEU HD23 H 0.190 -0.826 -2.193 1.00 . A A . 152 LEU HD23 1 1
2 3303 1 1 84 LEU HG H 1.416 -2.265 -3.580 1.00 . A A . 152 LEU HG 1 1
2 3304 1 1 84 LEU N N -0.222 -1.387 -7.173 1.00 . A A . 152 LEU N 1 1
2 3305 1 1 84 LEU O O -0.596 -4.764 -6.275 1.00 . A A . 152 LEU O 1 1
2 3306 1 1 85 LYS C C -2.502 -5.386 -8.144 1.00 . A A . 153 LYS C 1 1
2 3307 1 1 85 LYS CA C -3.143 -4.344 -7.225 1.00 . A A . 153 LYS CA 1 1
2 3308 1 1 85 LYS CB C -4.382 -3.743 -7.894 1.00 . A A . 153 LYS CB 1 1
2 3309 1 1 85 LYS CD C -6.458 -2.371 -7.553 1.00 . A A . 153 LYS CD 1 1
2 3310 1 1 85 LYS CE C -7.396 -3.507 -7.176 1.00 . A A . 153 LYS CE 1 1
2 3311 1 1 85 LYS CG C -5.039 -2.639 -7.081 1.00 . A A . 153 LYS CG 1 1
2 3312 1 1 85 LYS H H -2.403 -2.363 -7.030 1.00 . A A . 153 LYS H 1 1
2 3313 1 1 85 LYS HA H -3.434 -4.825 -6.304 1.00 . A A . 153 LYS HA 1 1
2 3314 1 1 85 LYS HB2 H -4.097 -3.334 -8.852 1.00 . A A . 153 LYS HB2 1 1
2 3315 1 1 85 LYS HB3 H -5.108 -4.526 -8.049 1.00 . A A . 153 LYS HB3 1 1
2 3316 1 1 85 LYS HD2 H -6.812 -1.459 -7.096 1.00 . A A . 153 LYS HD2 1 1
2 3317 1 1 85 LYS HD3 H -6.454 -2.259 -8.627 1.00 . A A . 153 LYS HD3 1 1
2 3318 1 1 85 LYS HE2 H -6.808 -4.385 -6.956 1.00 . A A . 153 LYS HE2 1 1
2 3319 1 1 85 LYS HE3 H -7.955 -3.219 -6.299 1.00 . A A . 153 LYS HE3 1 1
2 3320 1 1 85 LYS HG2 H -5.066 -2.938 -6.044 1.00 . A A . 153 LYS HG2 1 1
2 3321 1 1 85 LYS HG3 H -4.457 -1.735 -7.183 1.00 . A A . 153 LYS HG3 1 1
2 3322 1 1 85 LYS HZ1 H -9.119 -3.129 -8.296 1.00 . A A . 153 LYS HZ1 1 1
2 3323 1 1 85 LYS HZ2 H -8.757 -4.772 -8.130 1.00 . A A . 153 LYS HZ2 1 1
2 3324 1 1 85 LYS HZ3 H -7.856 -3.812 -9.192 1.00 . A A . 153 LYS HZ3 1 1
2 3325 1 1 85 LYS N N -2.171 -3.304 -6.902 1.00 . A A . 153 LYS N 1 1
2 3326 1 1 85 LYS NZ N -8.348 -3.827 -8.275 1.00 . A A . 153 LYS NZ 1 1
2 3327 1 1 85 LYS O O -2.900 -6.550 -8.161 1.00 . A A . 153 LYS O 1 1
2 3328 1 1 86 TYR C C 0.601 -6.199 -9.216 1.00 . A A . 154 TYR C 1 1
2 3329 1 1 86 TYR CA C -0.760 -5.824 -9.807 1.00 . A A . 154 TYR CA 1 1
2 3330 1 1 86 TYR CB C -0.566 -5.137 -11.160 1.00 . A A . 154 TYR CB 1 1
2 3331 1 1 86 TYR CD1 C -2.760 -5.427 -12.377 1.00 . A A . 154 TYR CD1 1 1
2 3332 1 1 86 TYR CD2 C -2.140 -3.233 -11.683 1.00 . A A . 154 TYR CD2 1 1
2 3333 1 1 86 TYR CE1 C -3.929 -4.930 -12.919 1.00 . A A . 154 TYR CE1 1 1
2 3334 1 1 86 TYR CE2 C -3.307 -2.728 -12.222 1.00 . A A . 154 TYR CE2 1 1
2 3335 1 1 86 TYR CG C -1.846 -4.590 -11.751 1.00 . A A . 154 TYR CG 1 1
2 3336 1 1 86 TYR CZ C -4.199 -3.580 -12.838 1.00 . A A . 154 TYR CZ 1 1
2 3337 1 1 86 TYR H H -1.214 -4.011 -8.823 1.00 . A A . 154 TYR H 1 1
2 3338 1 1 86 TYR HA H -1.342 -6.723 -9.946 1.00 . A A . 154 TYR HA 1 1
2 3339 1 1 86 TYR HB2 H 0.122 -4.314 -11.042 1.00 . A A . 154 TYR HB2 1 1
2 3340 1 1 86 TYR HB3 H -0.153 -5.847 -11.861 1.00 . A A . 154 TYR HB3 1 1
2 3341 1 1 86 TYR HD1 H -2.547 -6.485 -12.438 1.00 . A A . 154 TYR HD1 1 1
2 3342 1 1 86 TYR HD2 H -1.438 -2.568 -11.200 1.00 . A A . 154 TYR HD2 1 1
2 3343 1 1 86 TYR HE1 H -4.628 -5.597 -13.401 1.00 . A A . 154 TYR HE1 1 1
2 3344 1 1 86 TYR HE2 H -3.517 -1.670 -12.159 1.00 . A A . 154 TYR HE2 1 1
2 3345 1 1 86 TYR HH H -6.100 -3.643 -13.123 1.00 . A A . 154 TYR HH 1 1
2 3346 1 1 86 TYR N N -1.487 -4.949 -8.894 1.00 . A A . 154 TYR N 1 1
2 3347 1 1 86 TYR O O 1.520 -6.586 -9.939 1.00 . A A . 154 TYR O 1 1
2 3348 1 1 86 TYR OH O -5.363 -3.081 -13.376 1.00 . A A . 154 TYR OH 1 1
2 3349 1 1 87 SER C C 1.749 -7.676 -6.389 1.00 . A A . 155 SER C 1 1
2 3350 1 1 87 SER CA C 1.940 -6.402 -7.186 1.00 . A A . 155 SER CA 1 1
2 3351 1 1 87 SER CB C 2.329 -5.259 -6.249 1.00 . A A . 155 SER CB 1 1
2 3352 1 1 87 SER H H -0.056 -5.778 -7.382 1.00 . A A . 155 SER H 1 1
2 3353 1 1 87 SER HA H 2.725 -6.552 -7.911 1.00 . A A . 155 SER HA 1 1
2 3354 1 1 87 SER HB2 H 1.477 -4.987 -5.643 1.00 . A A . 155 SER HB2 1 1
2 3355 1 1 87 SER HB3 H 3.135 -5.581 -5.609 1.00 . A A . 155 SER HB3 1 1
2 3356 1 1 87 SER HG H 2.859 -3.381 -6.380 1.00 . A A . 155 SER HG 1 1
2 3357 1 1 87 SER N N 0.714 -6.080 -7.896 1.00 . A A . 155 SER N 1 1
2 3358 1 1 87 SER O O 1.144 -7.669 -5.318 1.00 . A A . 155 SER O 1 1
2 3359 1 1 87 SER OG O 2.749 -4.122 -6.978 1.00 . A A . 155 SER OG 1 1
2 3360 1 1 88 VAL C C 3.364 -10.430 -5.489 1.00 . A A . 156 VAL C 1 1
2 3361 1 1 88 VAL CA C 2.113 -10.058 -6.283 1.00 . A A . 156 VAL CA 1 1
2 3362 1 1 88 VAL CB C 1.791 -11.140 -7.323 1.00 . A A . 156 VAL CB 1 1
2 3363 1 1 88 VAL CG1 C 2.991 -11.404 -8.221 1.00 . A A . 156 VAL CG1 1 1
2 3364 1 1 88 VAL CG2 C 1.320 -12.417 -6.645 1.00 . A A . 156 VAL CG2 1 1
2 3365 1 1 88 VAL H H 2.708 -8.714 -7.792 1.00 . A A . 156 VAL H 1 1
2 3366 1 1 88 VAL HA H 1.278 -9.995 -5.599 1.00 . A A . 156 VAL HA 1 1
2 3367 1 1 88 VAL HB H 0.984 -10.764 -7.941 1.00 . A A . 156 VAL HB 1 1
2 3368 1 1 88 VAL HG11 H 2.734 -12.154 -8.954 1.00 . A A . 156 VAL HG11 1 1
2 3369 1 1 88 VAL HG12 H 3.819 -11.753 -7.622 1.00 . A A . 156 VAL HG12 1 1
2 3370 1 1 88 VAL HG13 H 3.271 -10.490 -8.724 1.00 . A A . 156 VAL HG13 1 1
2 3371 1 1 88 VAL HG21 H 0.565 -12.177 -5.912 1.00 . A A . 156 VAL HG21 1 1
2 3372 1 1 88 VAL HG22 H 2.157 -12.895 -6.157 1.00 . A A . 156 VAL HG22 1 1
2 3373 1 1 88 VAL HG23 H 0.905 -13.084 -7.385 1.00 . A A . 156 VAL HG23 1 1
2 3374 1 1 88 VAL N N 2.248 -8.771 -6.929 1.00 . A A . 156 VAL N 1 1
2 3375 1 1 88 VAL O O 3.457 -11.527 -4.941 1.00 . A A . 156 VAL O 1 1
2 3376 1 1 89 VAL C C 5.226 -9.794 -3.171 1.00 . A A . 157 VAL C 1 1
2 3377 1 1 89 VAL CA C 5.540 -9.732 -4.660 1.00 . A A . 157 VAL CA 1 1
2 3378 1 1 89 VAL CB C 6.582 -8.626 -4.918 1.00 . A A . 157 VAL CB 1 1
2 3379 1 1 89 VAL CG1 C 7.873 -8.917 -4.168 1.00 . A A . 157 VAL CG1 1 1
2 3380 1 1 89 VAL CG2 C 6.843 -8.481 -6.409 1.00 . A A . 157 VAL CG2 1 1
2 3381 1 1 89 VAL H H 4.182 -8.636 -5.852 1.00 . A A . 157 VAL H 1 1
2 3382 1 1 89 VAL HA H 5.954 -10.678 -4.976 1.00 . A A . 157 VAL HA 1 1
2 3383 1 1 89 VAL HB H 6.183 -7.692 -4.551 1.00 . A A . 157 VAL HB 1 1
2 3384 1 1 89 VAL HG11 H 8.505 -8.041 -4.186 1.00 . A A . 157 VAL HG11 1 1
2 3385 1 1 89 VAL HG12 H 8.387 -9.741 -4.640 1.00 . A A . 157 VAL HG12 1 1
2 3386 1 1 89 VAL HG13 H 7.646 -9.174 -3.142 1.00 . A A . 157 VAL HG13 1 1
2 3387 1 1 89 VAL HG21 H 7.041 -7.444 -6.640 1.00 . A A . 157 VAL HG21 1 1
2 3388 1 1 89 VAL HG22 H 5.976 -8.813 -6.961 1.00 . A A . 157 VAL HG22 1 1
2 3389 1 1 89 VAL HG23 H 7.697 -9.081 -6.685 1.00 . A A . 157 VAL HG23 1 1
2 3390 1 1 89 VAL N N 4.315 -9.500 -5.411 1.00 . A A . 157 VAL N 1 1
2 3391 1 1 89 VAL O O 5.723 -10.659 -2.451 1.00 . A A . 157 VAL O 1 1
2 3392 1 1 90 LEU C C 2.514 -9.323 -1.241 1.00 . A A . 158 LEU C 1 1
2 3393 1 1 90 LEU CA C 3.951 -8.824 -1.335 1.00 . A A . 158 LEU CA 1 1
2 3394 1 1 90 LEU CB C 4.029 -7.390 -0.785 1.00 . A A . 158 LEU CB 1 1
2 3395 1 1 90 LEU CD1 C 6.267 -7.170 0.367 1.00 . A A . 158 LEU CD1 1 1
2 3396 1 1 90 LEU CD2 C 6.128 -6.959 -2.121 1.00 . A A . 158 LEU CD2 1 1
2 3397 1 1 90 LEU CG C 5.410 -6.713 -0.805 1.00 . A A . 158 LEU CG 1 1
2 3398 1 1 90 LEU H H 3.995 -8.227 -3.360 1.00 . A A . 158 LEU H 1 1
2 3399 1 1 90 LEU HA H 4.595 -9.472 -0.758 1.00 . A A . 158 LEU HA 1 1
2 3400 1 1 90 LEU HB2 H 3.351 -6.776 -1.361 1.00 . A A . 158 LEU HB2 1 1
2 3401 1 1 90 LEU HB3 H 3.682 -7.407 0.237 1.00 . A A . 158 LEU HB3 1 1
2 3402 1 1 90 LEU HD11 H 7.064 -7.803 0.006 1.00 . A A . 158 LEU HD11 1 1
2 3403 1 1 90 LEU HD12 H 5.656 -7.723 1.066 1.00 . A A . 158 LEU HD12 1 1
2 3404 1 1 90 LEU HD13 H 6.691 -6.303 0.863 1.00 . A A . 158 LEU HD13 1 1
2 3405 1 1 90 LEU HD21 H 6.534 -7.959 -2.129 1.00 . A A . 158 LEU HD21 1 1
2 3406 1 1 90 LEU HD22 H 6.928 -6.243 -2.232 1.00 . A A . 158 LEU HD22 1 1
2 3407 1 1 90 LEU HD23 H 5.431 -6.845 -2.939 1.00 . A A . 158 LEU HD23 1 1
2 3408 1 1 90 LEU HG H 5.270 -5.649 -0.705 1.00 . A A . 158 LEU HG 1 1
2 3409 1 1 90 LEU N N 4.371 -8.877 -2.727 1.00 . A A . 158 LEU N 1 1
2 3410 1 1 90 LEU O O 1.858 -9.521 -2.264 1.00 . A A . 158 LEU O 1 1
2 3411 1 1 91 GLU C C -0.264 -8.769 0.420 1.00 . A A . 159 GLU C 1 1
2 3412 1 1 91 GLU CA C 0.642 -9.966 0.144 1.00 . A A . 159 GLU CA 1 1
2 3413 1 1 91 GLU CB C 0.556 -11.000 1.277 1.00 . A A . 159 GLU CB 1 1
2 3414 1 1 91 GLU CD C -1.884 -11.544 0.907 1.00 . A A . 159 GLU CD 1 1
2 3415 1 1 91 GLU CG C -0.824 -11.123 1.905 1.00 . A A . 159 GLU CG 1 1
2 3416 1 1 91 GLU H H 2.567 -9.328 0.759 1.00 . A A . 159 GLU H 1 1
2 3417 1 1 91 GLU HA H 0.331 -10.429 -0.780 1.00 . A A . 159 GLU HA 1 1
2 3418 1 1 91 GLU HB2 H 0.830 -11.967 0.882 1.00 . A A . 159 GLU HB2 1 1
2 3419 1 1 91 GLU HB3 H 1.258 -10.730 2.050 1.00 . A A . 159 GLU HB3 1 1
2 3420 1 1 91 GLU HG2 H -0.782 -11.858 2.694 1.00 . A A . 159 GLU HG2 1 1
2 3421 1 1 91 GLU HG3 H -1.102 -10.165 2.322 1.00 . A A . 159 GLU HG3 1 1
2 3422 1 1 91 GLU N N 2.014 -9.511 -0.029 1.00 . A A . 159 GLU N 1 1
2 3423 1 1 91 GLU O O -0.183 -8.149 1.471 1.00 . A A . 159 GLU O 1 1
2 3424 1 1 91 GLU OE1 O -1.909 -10.979 -0.206 1.00 . A A . 159 GLU OE1 1 1
2 3425 1 1 91 GLU OE2 O -2.689 -12.440 1.239 1.00 . A A . 159 GLU OE2 1 1
2 3426 1 1 92 LEU C C -3.394 -7.789 0.080 1.00 . A A . 160 LEU C 1 1
2 3427 1 1 92 LEU CA C -2.036 -7.325 -0.436 1.00 . A A . 160 LEU CA 1 1
2 3428 1 1 92 LEU CB C -2.233 -6.712 -1.828 1.00 . A A . 160 LEU CB 1 1
2 3429 1 1 92 LEU CD1 C -1.871 -4.272 -2.307 1.00 . A A . 160 LEU CD1 1 1
2 3430 1 1 92 LEU CD2 C 0.013 -5.677 -1.394 1.00 . A A . 160 LEU CD2 1 1
2 3431 1 1 92 LEU CG C -1.227 -5.653 -2.275 1.00 . A A . 160 LEU CG 1 1
2 3432 1 1 92 LEU H H -1.120 -8.985 -1.365 1.00 . A A . 160 LEU H 1 1
2 3433 1 1 92 LEU HA H -1.612 -6.588 0.232 1.00 . A A . 160 LEU HA 1 1
2 3434 1 1 92 LEU HB2 H -2.187 -7.515 -2.542 1.00 . A A . 160 LEU HB2 1 1
2 3435 1 1 92 LEU HB3 H -3.218 -6.279 -1.865 1.00 . A A . 160 LEU HB3 1 1
2 3436 1 1 92 LEU HD11 H -2.811 -4.299 -1.777 1.00 . A A . 160 LEU HD11 1 1
2 3437 1 1 92 LEU HD12 H -2.051 -3.983 -3.336 1.00 . A A . 160 LEU HD12 1 1
2 3438 1 1 92 LEU HD13 H -1.213 -3.554 -1.840 1.00 . A A . 160 LEU HD13 1 1
2 3439 1 1 92 LEU HD21 H 0.709 -4.923 -1.726 1.00 . A A . 160 LEU HD21 1 1
2 3440 1 1 92 LEU HD22 H 0.474 -6.651 -1.464 1.00 . A A . 160 LEU HD22 1 1
2 3441 1 1 92 LEU HD23 H -0.268 -5.488 -0.371 1.00 . A A . 160 LEU HD23 1 1
2 3442 1 1 92 LEU HG H -0.918 -5.884 -3.280 1.00 . A A . 160 LEU HG 1 1
2 3443 1 1 92 LEU N N -1.115 -8.452 -0.544 1.00 . A A . 160 LEU N 1 1
2 3444 1 1 92 LEU O O -3.769 -8.941 -0.142 1.00 . A A . 160 LEU O 1 1
2 3445 1 1 93 ASN C C -6.282 -7.552 -0.124 1.00 . A A . 161 ASN C 1 1
2 3446 1 1 93 ASN CA C -5.511 -7.317 1.139 1.00 . A A . 161 ASN CA 1 1
2 3447 1 1 93 ASN CB C -6.228 -6.266 1.988 1.00 . A A . 161 ASN CB 1 1
2 3448 1 1 93 ASN CG C -7.696 -6.588 2.197 1.00 . A A . 161 ASN CG 1 1
2 3449 1 1 93 ASN H H -3.877 -5.980 0.826 1.00 . A A . 161 ASN H 1 1
2 3450 1 1 93 ASN HA H -5.422 -8.245 1.688 1.00 . A A . 161 ASN HA 1 1
2 3451 1 1 93 ASN HB2 H -5.756 -6.219 2.956 1.00 . A A . 161 ASN HB2 1 1
2 3452 1 1 93 ASN HB3 H -6.157 -5.299 1.500 1.00 . A A . 161 ASN HB3 1 1
2 3453 1 1 93 ASN HD21 H -8.191 -4.703 1.806 1.00 . A A . 161 ASN HD21 1 1
2 3454 1 1 93 ASN HD22 H -9.505 -5.763 2.172 1.00 . A A . 161 ASN HD22 1 1
2 3455 1 1 93 ASN N N -4.176 -6.898 0.710 1.00 . A A . 161 ASN N 1 1
2 3456 1 1 93 ASN ND2 N -8.550 -5.583 2.043 1.00 . A A . 161 ASN ND2 1 1
2 3457 1 1 93 ASN O O -5.928 -6.930 -1.123 1.00 . A A . 161 ASN O 1 1
2 3458 1 1 93 ASN OD1 O -8.058 -7.727 2.494 1.00 . A A . 161 ASN OD1 1 1
2 3459 1 1 94 GLU C C -8.484 -7.849 -2.214 1.00 . A A . 162 GLU C 1 1
2 3460 1 1 94 GLU CA C -8.161 -8.884 -1.147 1.00 . A A . 162 GLU CA 1 1
2 3461 1 1 94 GLU CB C -9.467 -9.439 -0.580 1.00 . A A . 162 GLU CB 1 1
2 3462 1 1 94 GLU CD C -11.415 -9.013 0.971 1.00 . A A . 162 GLU CD 1 1
2 3463 1 1 94 GLU CG C -10.318 -8.395 0.125 1.00 . A A . 162 GLU CG 1 1
2 3464 1 1 94 GLU H H -7.454 -8.837 0.837 1.00 . A A . 162 GLU H 1 1
2 3465 1 1 94 GLU HA H -7.643 -9.699 -1.626 1.00 . A A . 162 GLU HA 1 1
2 3466 1 1 94 GLU HB2 H -10.047 -9.857 -1.389 1.00 . A A . 162 GLU HB2 1 1
2 3467 1 1 94 GLU HB3 H -9.236 -10.221 0.127 1.00 . A A . 162 GLU HB3 1 1
2 3468 1 1 94 GLU HG2 H -9.681 -7.805 0.767 1.00 . A A . 162 GLU HG2 1 1
2 3469 1 1 94 GLU HG3 H -10.771 -7.756 -0.618 1.00 . A A . 162 GLU HG3 1 1
2 3470 1 1 94 GLU N N -7.301 -8.428 -0.033 1.00 . A A . 162 GLU N 1 1
2 3471 1 1 94 GLU O O -8.270 -8.113 -3.398 1.00 . A A . 162 GLU O 1 1
2 3472 1 1 94 GLU OE1 O -12.280 -9.711 0.402 1.00 . A A . 162 GLU OE1 1 1
2 3473 1 1 94 GLU OE2 O -11.408 -8.797 2.201 1.00 . A A . 162 GLU OE2 1 1
2 3474 1 1 95 ASP C C -7.966 -4.917 -3.105 1.00 . A A . 163 ASP C 1 1
2 3475 1 1 95 ASP CA C -9.251 -5.663 -2.832 1.00 . A A . 163 ASP CA 1 1
2 3476 1 1 95 ASP CB C -10.334 -4.709 -2.330 1.00 . A A . 163 ASP CB 1 1
2 3477 1 1 95 ASP CG C -10.723 -3.672 -3.368 1.00 . A A . 163 ASP CG 1 1
2 3478 1 1 95 ASP H H -9.085 -6.493 -0.889 1.00 . A A . 163 ASP H 1 1
2 3479 1 1 95 ASP HA H -9.583 -6.152 -3.737 1.00 . A A . 163 ASP HA 1 1
2 3480 1 1 95 ASP HB2 H -11.214 -5.277 -2.069 1.00 . A A . 163 ASP HB2 1 1
2 3481 1 1 95 ASP HB3 H -9.969 -4.197 -1.454 1.00 . A A . 163 ASP HB3 1 1
2 3482 1 1 95 ASP N N -8.961 -6.685 -1.837 1.00 . A A . 163 ASP N 1 1
2 3483 1 1 95 ASP O O -7.961 -3.737 -3.457 1.00 . A A . 163 ASP O 1 1
2 3484 1 1 95 ASP OD1 O -10.208 -3.745 -4.504 1.00 . A A . 163 ASP OD1 1 1
2 3485 1 1 95 ASP OD2 O -11.545 -2.789 -3.046 1.00 . A A . 163 ASP OD2 1 1
2 3486 1 1 96 HIS C C -5.480 -3.734 -2.346 1.00 . A A . 164 HIS C 1 1
2 3487 1 1 96 HIS CA C -5.538 -5.093 -2.991 1.00 . A A . 164 HIS CA 1 1
2 3488 1 1 96 HIS CB C -5.068 -5.101 -4.435 1.00 . A A . 164 HIS CB 1 1
2 3489 1 1 96 HIS CD2 C -5.091 -7.684 -4.311 1.00 . A A . 164 HIS CD2 1 1
2 3490 1 1 96 HIS CE1 C -4.840 -8.121 -6.445 1.00 . A A . 164 HIS CE1 1 1
2 3491 1 1 96 HIS CG C -5.008 -6.498 -4.966 1.00 . A A . 164 HIS CG 1 1
2 3492 1 1 96 HIS H H -6.957 -6.543 -2.547 1.00 . A A . 164 HIS H 1 1
2 3493 1 1 96 HIS HA H -4.906 -5.749 -2.421 1.00 . A A . 164 HIS HA 1 1
2 3494 1 1 96 HIS HB2 H -5.745 -4.524 -5.041 1.00 . A A . 164 HIS HB2 1 1
2 3495 1 1 96 HIS HB3 H -4.078 -4.676 -4.492 1.00 . A A . 164 HIS HB3 1 1
2 3496 1 1 96 HIS HD1 H -4.765 -6.162 -7.031 1.00 . A A . 164 HIS HD1 1 1
2 3497 1 1 96 HIS HD2 H -5.227 -7.821 -3.236 1.00 . A A . 164 HIS HD2 1 1
2 3498 1 1 96 HIS HE1 H -4.730 -8.652 -7.380 1.00 . A A . 164 HIS HE1 1 1
2 3499 1 1 96 HIS HE2 H -4.921 -9.635 -5.067 1.00 . A A . 164 HIS HE2 1 1
2 3500 1 1 96 HIS N N -6.866 -5.629 -2.866 1.00 . A A . 164 HIS N 1 1
2 3501 1 1 96 HIS ND1 N -4.851 -6.807 -6.300 1.00 . A A . 164 HIS ND1 1 1
2 3502 1 1 96 HIS NE2 N -4.983 -8.676 -5.254 1.00 . A A . 164 HIS NE2 1 1
2 3503 1 1 96 HIS O O -4.688 -2.867 -2.716 1.00 . A A . 164 HIS O 1 1
2 3504 1 1 97 ARG C C -5.364 -2.428 0.517 1.00 . A A . 165 ARG C 1 1
2 3505 1 1 97 ARG CA C -6.400 -2.385 -0.566 1.00 . A A . 165 ARG CA 1 1
2 3506 1 1 97 ARG CB C -7.779 -2.210 0.060 1.00 . A A . 165 ARG CB 1 1
2 3507 1 1 97 ARG CD C -10.245 -2.065 -0.296 1.00 . A A . 165 ARG CD 1 1
2 3508 1 1 97 ARG CG C -8.879 -1.918 -0.940 1.00 . A A . 165 ARG CG 1 1
2 3509 1 1 97 ARG CZ C -11.298 0.025 -1.067 1.00 . A A . 165 ARG CZ 1 1
2 3510 1 1 97 ARG H H -6.908 -4.337 -1.083 1.00 . A A . 165 ARG H 1 1
2 3511 1 1 97 ARG HA H -6.189 -1.559 -1.214 1.00 . A A . 165 ARG HA 1 1
2 3512 1 1 97 ARG HB2 H -8.038 -3.115 0.588 1.00 . A A . 165 ARG HB2 1 1
2 3513 1 1 97 ARG HB3 H -7.738 -1.393 0.765 1.00 . A A . 165 ARG HB3 1 1
2 3514 1 1 97 ARG HD2 H -10.865 -2.669 -0.938 1.00 . A A . 165 ARG HD2 1 1
2 3515 1 1 97 ARG HD3 H -10.124 -2.562 0.656 1.00 . A A . 165 ARG HD3 1 1
2 3516 1 1 97 ARG HE H -11.039 -0.488 0.844 1.00 . A A . 165 ARG HE 1 1
2 3517 1 1 97 ARG HG2 H -8.767 -0.908 -1.303 1.00 . A A . 165 ARG HG2 1 1
2 3518 1 1 97 ARG HG3 H -8.800 -2.612 -1.762 1.00 . A A . 165 ARG HG3 1 1
2 3519 1 1 97 ARG HH11 H -10.680 -1.199 -2.554 1.00 . A A . 165 ARG HH11 1 1
2 3520 1 1 97 ARG HH12 H -11.424 0.277 -3.068 1.00 . A A . 165 ARG HH12 1 1
2 3521 1 1 97 ARG HH21 H -12.018 1.453 0.169 1.00 . A A . 165 ARG HH21 1 1
2 3522 1 1 97 ARG HH22 H -12.183 1.783 -1.523 1.00 . A A . 165 ARG HH22 1 1
2 3523 1 1 97 ARG N N -6.328 -3.589 -1.333 1.00 . A A . 165 ARG N 1 1
2 3524 1 1 97 ARG NE N -10.894 -0.774 -0.082 1.00 . A A . 165 ARG NE 1 1
2 3525 1 1 97 ARG NH1 N -11.119 -0.329 -2.333 1.00 . A A . 165 ARG NH1 1 1
2 3526 1 1 97 ARG NH2 N -11.881 1.182 -0.783 1.00 . A A . 165 ARG NH2 1 1
2 3527 1 1 97 ARG O O -5.047 -1.391 1.101 1.00 . A A . 165 ARG O 1 1
2 3528 1 1 98 LYS C C -2.522 -4.327 1.444 1.00 . A A . 166 LYS C 1 1
2 3529 1 1 98 LYS CA C -3.795 -3.634 1.871 1.00 . A A . 166 LYS CA 1 1
2 3530 1 1 98 LYS CB C -4.329 -4.240 3.168 1.00 . A A . 166 LYS CB 1 1
2 3531 1 1 98 LYS CD C -6.474 -3.885 4.449 1.00 . A A . 166 LYS CD 1 1
2 3532 1 1 98 LYS CE C -6.389 -4.378 5.885 1.00 . A A . 166 LYS CE 1 1
2 3533 1 1 98 LYS CG C -5.162 -3.267 3.990 1.00 . A A . 166 LYS CG 1 1
2 3534 1 1 98 LYS H H -5.084 -4.456 0.321 1.00 . A A . 166 LYS H 1 1
2 3535 1 1 98 LYS HA H -3.541 -2.603 2.072 1.00 . A A . 166 LYS HA 1 1
2 3536 1 1 98 LYS HB2 H -4.931 -5.088 2.934 1.00 . A A . 166 LYS HB2 1 1
2 3537 1 1 98 LYS HB3 H -3.495 -4.560 3.773 1.00 . A A . 166 LYS HB3 1 1
2 3538 1 1 98 LYS HD2 H -7.254 -3.143 4.381 1.00 . A A . 166 LYS HD2 1 1
2 3539 1 1 98 LYS HD3 H -6.712 -4.718 3.806 1.00 . A A . 166 LYS HD3 1 1
2 3540 1 1 98 LYS HE2 H -6.355 -5.457 5.881 1.00 . A A . 166 LYS HE2 1 1
2 3541 1 1 98 LYS HE3 H -5.484 -3.993 6.332 1.00 . A A . 166 LYS HE3 1 1
2 3542 1 1 98 LYS HG2 H -4.595 -2.969 4.859 1.00 . A A . 166 LYS HG2 1 1
2 3543 1 1 98 LYS HG3 H -5.378 -2.397 3.387 1.00 . A A . 166 LYS HG3 1 1
2 3544 1 1 98 LYS HZ1 H -7.827 -4.677 7.369 1.00 . A A . 166 LYS HZ1 1 1
2 3545 1 1 98 LYS HZ2 H -8.367 -3.735 6.074 1.00 . A A . 166 LYS HZ2 1 1
2 3546 1 1 98 LYS HZ3 H -7.318 -3.071 7.222 1.00 . A A . 166 LYS HZ3 1 1
2 3547 1 1 98 LYS N N -4.813 -3.616 0.810 1.00 . A A . 166 LYS N 1 1
2 3548 1 1 98 LYS NZ N -7.557 -3.934 6.694 1.00 . A A . 166 LYS NZ 1 1
2 3549 1 1 98 LYS O O -2.409 -4.807 0.322 1.00 . A A . 166 LYS O 1 1
2 3550 1 1 99 VAL C C 0.276 -5.597 3.373 1.00 . A A . 167 VAL C 1 1
2 3551 1 1 99 VAL CA C -0.284 -4.984 2.099 1.00 . A A . 167 VAL CA 1 1
2 3552 1 1 99 VAL CB C 0.716 -3.994 1.459 1.00 . A A . 167 VAL CB 1 1
2 3553 1 1 99 VAL CG1 C 0.652 -2.624 2.128 1.00 . A A . 167 VAL CG1 1 1
2 3554 1 1 99 VAL CG2 C 2.139 -4.536 1.483 1.00 . A A . 167 VAL CG2 1 1
2 3555 1 1 99 VAL H H -1.723 -3.944 3.232 1.00 . A A . 167 VAL H 1 1
2 3556 1 1 99 VAL HA H -0.456 -5.783 1.397 1.00 . A A . 167 VAL HA 1 1
2 3557 1 1 99 VAL HB H 0.423 -3.874 0.425 1.00 . A A . 167 VAL HB 1 1
2 3558 1 1 99 VAL HG11 H -0.378 -2.362 2.318 1.00 . A A . 167 VAL HG11 1 1
2 3559 1 1 99 VAL HG12 H 1.096 -1.886 1.473 1.00 . A A . 167 VAL HG12 1 1
2 3560 1 1 99 VAL HG13 H 1.196 -2.647 3.060 1.00 . A A . 167 VAL HG13 1 1
2 3561 1 1 99 VAL HG21 H 2.180 -5.464 0.932 1.00 . A A . 167 VAL HG21 1 1
2 3562 1 1 99 VAL HG22 H 2.441 -4.709 2.505 1.00 . A A . 167 VAL HG22 1 1
2 3563 1 1 99 VAL HG23 H 2.805 -3.816 1.027 1.00 . A A . 167 VAL HG23 1 1
2 3564 1 1 99 VAL N N -1.563 -4.359 2.358 1.00 . A A . 167 VAL N 1 1
2 3565 1 1 99 VAL O O 0.953 -4.946 4.165 1.00 . A A . 167 VAL O 1 1
2 3566 1 1 100 ARG C C 1.496 -8.625 4.310 1.00 . A A . 168 ARG C 1 1
2 3567 1 1 100 ARG CA C 0.411 -7.629 4.711 1.00 . A A . 168 ARG CA 1 1
2 3568 1 1 100 ARG CB C -0.772 -8.376 5.331 1.00 . A A . 168 ARG CB 1 1
2 3569 1 1 100 ARG CD C -1.514 -9.982 7.116 1.00 . A A . 168 ARG CD 1 1
2 3570 1 1 100 ARG CG C -0.493 -8.927 6.721 1.00 . A A . 168 ARG CG 1 1
2 3571 1 1 100 ARG CZ C -1.885 -12.377 6.671 1.00 . A A . 168 ARG CZ 1 1
2 3572 1 1 100 ARG H H -0.589 -7.314 2.864 1.00 . A A . 168 ARG H 1 1
2 3573 1 1 100 ARG HA H 0.815 -6.936 5.433 1.00 . A A . 168 ARG HA 1 1
2 3574 1 1 100 ARG HB2 H -1.611 -7.701 5.396 1.00 . A A . 168 ARG HB2 1 1
2 3575 1 1 100 ARG HB3 H -1.037 -9.202 4.687 1.00 . A A . 168 ARG HB3 1 1
2 3576 1 1 100 ARG HD2 H -1.369 -10.231 8.157 1.00 . A A . 168 ARG HD2 1 1
2 3577 1 1 100 ARG HD3 H -2.504 -9.576 6.979 1.00 . A A . 168 ARG HD3 1 1
2 3578 1 1 100 ARG HE H -0.897 -11.130 5.468 1.00 . A A . 168 ARG HE 1 1
2 3579 1 1 100 ARG HG2 H 0.487 -9.373 6.732 1.00 . A A . 168 ARG HG2 1 1
2 3580 1 1 100 ARG HG3 H -0.531 -8.117 7.433 1.00 . A A . 168 ARG HG3 1 1
2 3581 1 1 100 ARG HH11 H -2.681 -11.715 8.410 1.00 . A A . 168 ARG HH11 1 1
2 3582 1 1 100 ARG HH12 H -2.927 -13.395 8.073 1.00 . A A . 168 ARG HH12 1 1
2 3583 1 1 100 ARG HH21 H -1.219 -13.340 5.024 1.00 . A A . 168 ARG HH21 1 1
2 3584 1 1 100 ARG HH22 H -2.096 -14.319 6.153 1.00 . A A . 168 ARG HH22 1 1
2 3585 1 1 100 ARG N N -0.034 -6.869 3.548 1.00 . A A . 168 ARG N 1 1
2 3586 1 1 100 ARG NE N -1.384 -11.197 6.315 1.00 . A A . 168 ARG NE 1 1
2 3587 1 1 100 ARG NH1 N -2.552 -12.507 7.812 1.00 . A A . 168 ARG NH1 1 1
2 3588 1 1 100 ARG NH2 N -1.720 -13.432 5.885 1.00 . A A . 168 ARG NH2 1 1
2 3589 1 1 100 ARG O O 1.612 -8.984 3.140 1.00 . A A . 168 ARG O 1 1
2 3590 1 1 101 ARG C C 2.962 -11.419 5.530 1.00 . A A . 169 ARG C 1 1
2 3591 1 1 101 ARG CA C 3.347 -10.038 5.010 1.00 . A A . 169 ARG CA 1 1
2 3592 1 1 101 ARG CB C 4.664 -9.587 5.647 1.00 . A A . 169 ARG CB 1 1
2 3593 1 1 101 ARG CD C 7.106 -9.201 5.197 1.00 . A A . 169 ARG CD 1 1
2 3594 1 1 101 ARG CG C 5.696 -9.119 4.634 1.00 . A A . 169 ARG CG 1 1
2 3595 1 1 101 ARG CZ C 8.212 -10.961 3.872 1.00 . A A . 169 ARG CZ 1 1
2 3596 1 1 101 ARG H H 2.148 -8.757 6.196 1.00 . A A . 169 ARG H 1 1
2 3597 1 1 101 ARG HA H 3.476 -10.095 3.939 1.00 . A A . 169 ARG HA 1 1
2 3598 1 1 101 ARG HB2 H 4.462 -8.774 6.328 1.00 . A A . 169 ARG HB2 1 1
2 3599 1 1 101 ARG HB3 H 5.087 -10.415 6.200 1.00 . A A . 169 ARG HB3 1 1
2 3600 1 1 101 ARG HD2 H 7.724 -8.476 4.690 1.00 . A A . 169 ARG HD2 1 1
2 3601 1 1 101 ARG HD3 H 7.073 -8.971 6.251 1.00 . A A . 169 ARG HD3 1 1
2 3602 1 1 101 ARG HE H 7.693 -11.130 5.792 1.00 . A A . 169 ARG HE 1 1
2 3603 1 1 101 ARG HG2 H 5.633 -9.743 3.756 1.00 . A A . 169 ARG HG2 1 1
2 3604 1 1 101 ARG HG3 H 5.483 -8.094 4.367 1.00 . A A . 169 ARG HG3 1 1
2 3605 1 1 101 ARG HH11 H 7.841 -9.254 2.853 1.00 . A A . 169 ARG HH11 1 1
2 3606 1 1 101 ARG HH12 H 8.619 -10.505 1.945 1.00 . A A . 169 ARG HH12 1 1
2 3607 1 1 101 ARG HH21 H 8.716 -12.778 4.599 1.00 . A A . 169 ARG HH21 1 1
2 3608 1 1 101 ARG HH22 H 9.116 -12.507 2.935 1.00 . A A . 169 ARG HH22 1 1
2 3609 1 1 101 ARG N N 2.285 -9.074 5.280 1.00 . A A . 169 ARG N 1 1
2 3610 1 1 101 ARG NE N 7.689 -10.528 5.018 1.00 . A A . 169 ARG NE 1 1
2 3611 1 1 101 ARG NH1 N 8.225 -10.175 2.803 1.00 . A A . 169 ARG NH1 1 1
2 3612 1 1 101 ARG NH2 N 8.723 -12.182 3.796 1.00 . A A . 169 ARG NH2 1 1
2 3613 1 1 101 ARG O O 2.607 -11.577 6.698 1.00 . A A . 169 ARG O 1 1
2 3614 1 1 102 THR C C 3.645 -14.319 6.092 1.00 . A A . 170 THR C 1 1
2 3615 1 1 102 THR CA C 2.690 -13.784 5.028 1.00 . A A . 170 THR CA 1 1
2 3616 1 1 102 THR CB C 2.722 -14.692 3.796 1.00 . A A . 170 THR CB 1 1
2 3617 1 1 102 THR CG2 C 1.820 -14.217 2.679 1.00 . A A . 170 THR CG2 1 1
2 3618 1 1 102 THR H H 3.322 -12.229 3.738 1.00 . A A . 170 THR H 1 1
2 3619 1 1 102 THR HA H 1.690 -13.777 5.431 1.00 . A A . 170 THR HA 1 1
2 3620 1 1 102 THR HB H 2.400 -15.682 4.084 1.00 . A A . 170 THR HB 1 1
2 3621 1 1 102 THR HG1 H 4.290 -15.708 3.207 1.00 . A A . 170 THR HG1 1 1
2 3622 1 1 102 THR HG21 H 1.927 -13.150 2.558 1.00 . A A . 170 THR HG21 1 1
2 3623 1 1 102 THR HG22 H 0.793 -14.449 2.922 1.00 . A A . 170 THR HG22 1 1
2 3624 1 1 102 THR HG23 H 2.093 -14.713 1.760 1.00 . A A . 170 THR HG23 1 1
2 3625 1 1 102 THR N N 3.033 -12.416 4.655 1.00 . A A . 170 THR N 1 1
2 3626 1 1 102 THR O O 3.326 -15.275 6.800 1.00 . A A . 170 THR O 1 1
2 3627 1 1 102 THR OG1 O 4.037 -14.785 3.277 1.00 . A A . 170 THR OG1 1 1
2 3628 1 1 103 THR C C 6.797 -12.994 7.479 1.00 . A A . 171 THR C 1 1
2 3629 1 1 103 THR CA C 5.817 -14.125 7.175 1.00 . A A . 171 THR CA 1 1
2 3630 1 1 103 THR CB C 6.578 -15.341 6.651 1.00 . A A . 171 THR CB 1 1
2 3631 1 1 103 THR CG2 C 7.278 -15.075 5.337 1.00 . A A . 171 THR CG2 1 1
2 3632 1 1 103 THR H H 5.021 -12.950 5.607 1.00 . A A . 171 THR H 1 1
2 3633 1 1 103 THR HA H 5.301 -14.397 8.084 1.00 . A A . 171 THR HA 1 1
2 3634 1 1 103 THR HB H 5.881 -16.152 6.497 1.00 . A A . 171 THR HB 1 1
2 3635 1 1 103 THR HG1 H 7.373 -16.665 7.855 1.00 . A A . 171 THR HG1 1 1
2 3636 1 1 103 THR HG21 H 8.340 -15.226 5.458 1.00 . A A . 171 THR HG21 1 1
2 3637 1 1 103 THR HG22 H 7.092 -14.053 5.034 1.00 . A A . 171 THR HG22 1 1
2 3638 1 1 103 THR HG23 H 6.900 -15.748 4.584 1.00 . A A . 171 THR HG23 1 1
2 3639 1 1 103 THR N N 4.819 -13.703 6.199 1.00 . A A . 171 THR N 1 1
2 3640 1 1 103 THR O O 7.940 -13.013 7.021 1.00 . A A . 171 THR O 1 1
2 3641 1 1 103 THR OG1 O 7.557 -15.763 7.584 1.00 . A A . 171 THR OG1 1 1
2 3642 1 1 104 PRO C C 8.523 -11.287 9.252 1.00 . A A . 172 PRO C 1 1
2 3643 1 1 104 PRO CA C 7.211 -10.850 8.615 1.00 . A A . 172 PRO CA 1 1
2 3644 1 1 104 PRO CB C 6.363 -10.071 9.623 1.00 . A A . 172 PRO CB 1 1
2 3645 1 1 104 PRO CD C 5.016 -11.884 8.843 1.00 . A A . 172 PRO CD 1 1
2 3646 1 1 104 PRO CG C 4.957 -10.460 9.320 1.00 . A A . 172 PRO CG 1 1
2 3647 1 1 104 PRO HA H 7.419 -10.227 7.757 1.00 . A A . 172 PRO HA 1 1
2 3648 1 1 104 PRO HB2 H 6.646 -10.352 10.626 1.00 . A A . 172 PRO HB2 1 1
2 3649 1 1 104 PRO HB3 H 6.519 -9.012 9.483 1.00 . A A . 172 PRO HB3 1 1
2 3650 1 1 104 PRO HD2 H 4.903 -12.566 9.672 1.00 . A A . 172 PRO HD2 1 1
2 3651 1 1 104 PRO HD3 H 4.257 -12.067 8.097 1.00 . A A . 172 PRO HD3 1 1
2 3652 1 1 104 PRO HG2 H 4.355 -10.388 10.214 1.00 . A A . 172 PRO HG2 1 1
2 3653 1 1 104 PRO HG3 H 4.558 -9.822 8.545 1.00 . A A . 172 PRO HG3 1 1
2 3654 1 1 104 PRO N N 6.363 -11.989 8.256 1.00 . A A . 172 PRO N 1 1
2 3655 1 1 104 PRO O O 8.578 -12.287 9.966 1.00 . A A . 172 PRO O 1 1
2 3656 1 1 105 VAL C C 11.232 -9.900 10.679 1.00 . A A . 173 VAL C 1 1
2 3657 1 1 105 VAL CA C 10.893 -10.829 9.517 1.00 . A A . 173 VAL CA 1 1
2 3658 1 1 105 VAL CB C 11.968 -10.696 8.427 1.00 . A A . 173 VAL CB 1 1
2 3659 1 1 105 VAL CG1 C 12.186 -12.027 7.734 1.00 . A A . 173 VAL CG1 1 1
2 3660 1 1 105 VAL CG2 C 11.597 -9.618 7.413 1.00 . A A . 173 VAL CG2 1 1
2 3661 1 1 105 VAL H H 9.482 -9.751 8.408 1.00 . A A . 173 VAL H 1 1
2 3662 1 1 105 VAL HA H 10.888 -11.850 9.868 1.00 . A A . 173 VAL HA 1 1
2 3663 1 1 105 VAL HB H 12.882 -10.405 8.901 1.00 . A A . 173 VAL HB 1 1
2 3664 1 1 105 VAL HG11 H 12.897 -11.904 6.931 1.00 . A A . 173 VAL HG11 1 1
2 3665 1 1 105 VAL HG12 H 11.246 -12.377 7.332 1.00 . A A . 173 VAL HG12 1 1
2 3666 1 1 105 VAL HG13 H 12.564 -12.746 8.444 1.00 . A A . 173 VAL HG13 1 1
2 3667 1 1 105 VAL HG21 H 10.708 -9.918 6.878 1.00 . A A . 173 VAL HG21 1 1
2 3668 1 1 105 VAL HG22 H 12.409 -9.488 6.713 1.00 . A A . 173 VAL HG22 1 1
2 3669 1 1 105 VAL HG23 H 11.412 -8.688 7.927 1.00 . A A . 173 VAL HG23 1 1
2 3670 1 1 105 VAL N N 9.582 -10.531 8.983 1.00 . A A . 173 VAL N 1 1
2 3671 1 1 105 VAL O O 10.798 -8.750 10.704 1.00 . A A . 173 VAL O 1 1
2 3672 1 1 106 PRO C C 13.115 -8.295 12.440 1.00 . A A . 174 PRO C 1 1
2 3673 1 1 106 PRO CA C 12.399 -9.585 12.829 1.00 . A A . 174 PRO CA 1 1
2 3674 1 1 106 PRO CB C 13.348 -10.508 13.601 1.00 . A A . 174 PRO CB 1 1
2 3675 1 1 106 PRO CD C 12.569 -11.748 11.715 1.00 . A A . 174 PRO CD 1 1
2 3676 1 1 106 PRO CG C 13.004 -11.884 13.147 1.00 . A A . 174 PRO CG 1 1
2 3677 1 1 106 PRO HA H 11.544 -9.347 13.445 1.00 . A A . 174 PRO HA 1 1
2 3678 1 1 106 PRO HB2 H 14.371 -10.257 13.361 1.00 . A A . 174 PRO HB2 1 1
2 3679 1 1 106 PRO HB3 H 13.183 -10.392 14.662 1.00 . A A . 174 PRO HB3 1 1
2 3680 1 1 106 PRO HD2 H 13.416 -11.846 11.051 1.00 . A A . 174 PRO HD2 1 1
2 3681 1 1 106 PRO HD3 H 11.814 -12.484 11.479 1.00 . A A . 174 PRO HD3 1 1
2 3682 1 1 106 PRO HG2 H 13.872 -12.522 13.215 1.00 . A A . 174 PRO HG2 1 1
2 3683 1 1 106 PRO HG3 H 12.198 -12.279 13.747 1.00 . A A . 174 PRO HG3 1 1
2 3684 1 1 106 PRO N N 12.011 -10.386 11.661 1.00 . A A . 174 PRO N 1 1
2 3685 1 1 106 PRO O O 13.984 -8.295 11.569 1.00 . A A . 174 PRO O 1 1
2 3686 1 1 107 LEU C C 14.145 -5.441 14.032 1.00 . A A . 175 LEU C 1 1
2 3687 1 1 107 LEU CA C 13.328 -5.912 12.832 1.00 . A A . 175 LEU CA 1 1
2 3688 1 1 107 LEU CB C 12.243 -4.869 12.546 1.00 . A A . 175 LEU CB 1 1
2 3689 1 1 107 LEU CD1 C 10.369 -6.372 11.861 1.00 . A A . 175 LEU CD1 1 1
2 3690 1 1 107 LEU CD2 C 10.516 -5.654 14.254 1.00 . A A . 175 LEU CD2 1 1
2 3691 1 1 107 LEU CG C 10.781 -5.265 12.800 1.00 . A A . 175 LEU CG 1 1
2 3692 1 1 107 LEU H H 12.057 -7.252 13.765 1.00 . A A . 175 LEU H 1 1
2 3693 1 1 107 LEU HA H 13.969 -6.003 11.971 1.00 . A A . 175 LEU HA 1 1
2 3694 1 1 107 LEU HB2 H 12.452 -4.025 13.153 1.00 . A A . 175 LEU HB2 1 1
2 3695 1 1 107 LEU HB3 H 12.331 -4.572 11.512 1.00 . A A . 175 LEU HB3 1 1
2 3696 1 1 107 LEU HD11 H 9.565 -6.024 11.237 1.00 . A A . 175 LEU HD11 1 1
2 3697 1 1 107 LEU HD12 H 10.042 -7.226 12.430 1.00 . A A . 175 LEU HD12 1 1
2 3698 1 1 107 LEU HD13 H 11.210 -6.647 11.245 1.00 . A A . 175 LEU HD13 1 1
2 3699 1 1 107 LEU HD21 H 9.508 -5.371 14.519 1.00 . A A . 175 LEU HD21 1 1
2 3700 1 1 107 LEU HD22 H 11.207 -5.142 14.902 1.00 . A A . 175 LEU HD22 1 1
2 3701 1 1 107 LEU HD23 H 10.627 -6.720 14.372 1.00 . A A . 175 LEU HD23 1 1
2 3702 1 1 107 LEU HG H 10.163 -4.412 12.580 1.00 . A A . 175 LEU HG 1 1
2 3703 1 1 107 LEU N N 12.742 -7.198 13.093 1.00 . A A . 175 LEU N 1 1
2 3704 1 1 107 LEU O O 15.236 -4.891 13.890 1.00 . A A . 175 LEU O 1 1
2 3705 1 1 108 PHE C C 13.912 -6.319 17.528 1.00 . A A . 176 PHE C 1 1
2 3706 1 1 108 PHE CA C 14.236 -5.291 16.457 1.00 . A A . 176 PHE CA 1 1
2 3707 1 1 108 PHE CB C 13.734 -3.913 16.896 1.00 . A A . 176 PHE CB 1 1
2 3708 1 1 108 PHE CD1 C 12.195 -3.071 15.100 1.00 . A A . 176 PHE CD1 1 1
2 3709 1 1 108 PHE CD2 C 11.241 -3.765 17.171 1.00 . A A . 176 PHE CD2 1 1
2 3710 1 1 108 PHE CE1 C 10.934 -2.776 14.614 1.00 . A A . 176 PHE CE1 1 1
2 3711 1 1 108 PHE CE2 C 9.978 -3.470 16.691 1.00 . A A . 176 PHE CE2 1 1
2 3712 1 1 108 PHE CG C 12.363 -3.571 16.380 1.00 . A A . 176 PHE CG 1 1
2 3713 1 1 108 PHE CZ C 9.824 -2.977 15.410 1.00 . A A . 176 PHE CZ 1 1
2 3714 1 1 108 PHE H H 12.746 -6.137 15.248 1.00 . A A . 176 PHE H 1 1
2 3715 1 1 108 PHE HA H 15.299 -5.248 16.313 1.00 . A A . 176 PHE HA 1 1
2 3716 1 1 108 PHE HB2 H 13.692 -3.892 17.966 1.00 . A A . 176 PHE HB2 1 1
2 3717 1 1 108 PHE HB3 H 14.422 -3.156 16.549 1.00 . A A . 176 PHE HB3 1 1
2 3718 1 1 108 PHE HD1 H 13.062 -2.912 14.477 1.00 . A A . 176 PHE HD1 1 1
2 3719 1 1 108 PHE HD2 H 11.359 -4.153 18.172 1.00 . A A . 176 PHE HD2 1 1
2 3720 1 1 108 PHE HE1 H 10.815 -2.407 13.604 1.00 . A A . 176 PHE HE1 1 1
2 3721 1 1 108 PHE HE2 H 9.113 -3.628 17.317 1.00 . A A . 176 PHE HE2 1 1
2 3722 1 1 108 PHE HZ H 8.838 -2.747 15.034 1.00 . A A . 176 PHE HZ 1 1
2 3723 1 1 108 PHE N N 13.596 -5.672 15.213 1.00 . A A . 176 PHE N 1 1
2 3724 1 1 108 PHE O O 12.809 -6.344 18.073 1.00 . A A . 176 PHE O 1 1
2 3725 1 1 109 PRO C C 14.786 -7.710 20.262 1.00 . A A . 177 PRO C 1 1
2 3726 1 1 109 PRO CA C 14.739 -8.240 18.834 1.00 . A A . 177 PRO CA 1 1
2 3727 1 1 109 PRO CB C 15.931 -9.160 18.518 1.00 . A A . 177 PRO CB 1 1
2 3728 1 1 109 PRO CD C 16.199 -7.237 17.213 1.00 . A A . 177 PRO CD 1 1
2 3729 1 1 109 PRO CG C 16.379 -8.708 17.167 1.00 . A A . 177 PRO CG 1 1
2 3730 1 1 109 PRO HA H 13.818 -8.787 18.694 1.00 . A A . 177 PRO HA 1 1
2 3731 1 1 109 PRO HB2 H 16.704 -9.026 19.263 1.00 . A A . 177 PRO HB2 1 1
2 3732 1 1 109 PRO HB3 H 15.605 -10.190 18.504 1.00 . A A . 177 PRO HB3 1 1
2 3733 1 1 109 PRO HD2 H 16.953 -6.772 17.831 1.00 . A A . 177 PRO HD2 1 1
2 3734 1 1 109 PRO HD3 H 16.187 -6.818 16.220 1.00 . A A . 177 PRO HD3 1 1
2 3735 1 1 109 PRO HG2 H 17.411 -8.967 16.997 1.00 . A A . 177 PRO HG2 1 1
2 3736 1 1 109 PRO HG3 H 15.736 -9.127 16.400 1.00 . A A . 177 PRO HG3 1 1
2 3737 1 1 109 PRO N N 14.876 -7.181 17.833 1.00 . A A . 177 PRO N 1 1
2 3738 1 1 109 PRO O O 14.320 -8.367 21.193 1.00 . A A . 177 PRO O 1 1
2 3739 1 1 110 ASN C C 14.406 -4.872 21.970 1.00 . A A . 178 ASN C 1 1
2 3740 1 1 110 ASN CA C 15.484 -5.918 21.752 1.00 . A A . 178 ASN CA 1 1
2 3741 1 1 110 ASN CB C 16.866 -5.287 21.923 1.00 . A A . 178 ASN CB 1 1
2 3742 1 1 110 ASN CG C 17.402 -5.439 23.333 1.00 . A A . 178 ASN CG 1 1
2 3743 1 1 110 ASN H H 15.715 -6.038 19.652 1.00 . A A . 178 ASN H 1 1
2 3744 1 1 110 ASN HA H 15.364 -6.700 22.486 1.00 . A A . 178 ASN HA 1 1
2 3745 1 1 110 ASN HB2 H 17.559 -5.759 21.242 1.00 . A A . 178 ASN HB2 1 1
2 3746 1 1 110 ASN HB3 H 16.806 -4.232 21.693 1.00 . A A . 178 ASN HB3 1 1
2 3747 1 1 110 ASN HD21 H 17.467 -3.465 23.550 1.00 . A A . 178 ASN HD21 1 1
2 3748 1 1 110 ASN HD22 H 17.991 -4.386 24.914 1.00 . A A . 178 ASN HD22 1 1
2 3749 1 1 110 ASN N N 15.365 -6.523 20.433 1.00 . A A . 178 ASN N 1 1
2 3750 1 1 110 ASN ND2 N 17.645 -4.317 24.000 1.00 . A A . 178 ASN ND2 1 1
2 3751 1 1 110 ASN O O 14.006 -4.603 23.102 1.00 . A A . 178 ASN O 1 1
2 3752 1 1 110 ASN OD1 O 17.595 -6.554 23.818 1.00 . A A . 178 ASN OD1 1 1
2 3753 1 1 111 GLU C C 11.526 -3.861 21.055 1.00 . A A . 179 GLU C 1 1
2 3754 1 1 111 GLU CA C 12.918 -3.250 20.960 1.00 . A A . 179 GLU CA 1 1
2 3755 1 1 111 GLU CB C 13.013 -2.345 19.744 1.00 . A A . 179 GLU CB 1 1
2 3756 1 1 111 GLU CD C 12.512 0.031 19.048 1.00 . A A . 179 GLU CD 1 1
2 3757 1 1 111 GLU CG C 11.992 -1.218 19.731 1.00 . A A . 179 GLU CG 1 1
2 3758 1 1 111 GLU H H 14.308 -4.528 19.993 1.00 . A A . 179 GLU H 1 1
2 3759 1 1 111 GLU HA H 13.101 -2.671 21.845 1.00 . A A . 179 GLU HA 1 1
2 3760 1 1 111 GLU HB2 H 14.000 -1.915 19.710 1.00 . A A . 179 GLU HB2 1 1
2 3761 1 1 111 GLU HB3 H 12.867 -2.948 18.865 1.00 . A A . 179 GLU HB3 1 1
2 3762 1 1 111 GLU HG2 H 11.109 -1.555 19.207 1.00 . A A . 179 GLU HG2 1 1
2 3763 1 1 111 GLU HG3 H 11.732 -0.973 20.750 1.00 . A A . 179 GLU HG3 1 1
2 3764 1 1 111 GLU N N 13.945 -4.276 20.878 1.00 . A A . 179 GLU N 1 1
2 3765 1 1 111 GLU O O 10.577 -3.211 21.492 1.00 . A A . 179 GLU O 1 1
2 3766 1 1 111 GLU OE1 O 13.735 0.278 19.113 1.00 . A A . 179 GLU OE1 1 1
2 3767 1 1 111 GLU OE2 O 11.696 0.764 18.450 1.00 . A A . 179 GLU OE2 1 1
2 3768 1 1 112 ASN C C 10.030 -6.665 21.947 1.00 . A A . 180 ASN C 1 1
2 3769 1 1 112 ASN CA C 10.147 -5.825 20.678 1.00 . A A . 180 ASN CA 1 1
2 3770 1 1 112 ASN CB C 10.005 -6.717 19.442 1.00 . A A . 180 ASN CB 1 1
2 3771 1 1 112 ASN CG C 8.583 -6.759 18.920 1.00 . A A . 180 ASN CG 1 1
2 3772 1 1 112 ASN H H 12.215 -5.566 20.309 1.00 . A A . 180 ASN H 1 1
2 3773 1 1 112 ASN HA H 9.356 -5.090 20.672 1.00 . A A . 180 ASN HA 1 1
2 3774 1 1 112 ASN HB2 H 10.646 -6.342 18.659 1.00 . A A . 180 ASN HB2 1 1
2 3775 1 1 112 ASN HB3 H 10.306 -7.724 19.697 1.00 . A A . 180 ASN HB3 1 1
2 3776 1 1 112 ASN HD21 H 8.510 -4.772 18.890 1.00 . A A . 180 ASN HD21 1 1
2 3777 1 1 112 ASN HD22 H 7.078 -5.583 18.364 1.00 . A A . 180 ASN HD22 1 1
2 3778 1 1 112 ASN N N 11.419 -5.112 20.643 1.00 . A A . 180 ASN N 1 1
2 3779 1 1 112 ASN ND2 N 7.998 -5.587 18.703 1.00 . A A . 180 ASN ND2 1 1
2 3780 1 1 112 ASN O O 9.630 -7.829 21.898 1.00 . A A . 180 ASN O 1 1
2 3781 1 1 112 ASN OD1 O 8.016 -7.831 18.713 1.00 . A A . 180 ASN OD1 1 1
2 3782 1 1 113 LEU C C 8.877 -6.832 24.875 1.00 . A A . 181 LEU C 1 1
2 3783 1 1 113 LEU CA C 10.315 -6.757 24.362 1.00 . A A . 181 LEU CA 1 1
2 3784 1 1 113 LEU CB C 11.204 -6.054 25.390 1.00 . A A . 181 LEU CB 1 1
2 3785 1 1 113 LEU CD1 C 13.369 -7.274 25.720 1.00 . A A . 181 LEU CD1 1 1
2 3786 1 1 113 LEU CD2 C 12.124 -6.385 27.698 1.00 . A A . 181 LEU CD2 1 1
2 3787 1 1 113 LEU CG C 11.996 -6.987 26.307 1.00 . A A . 181 LEU CG 1 1
2 3788 1 1 113 LEU H H 10.691 -5.138 23.055 1.00 . A A . 181 LEU H 1 1
2 3789 1 1 113 LEU HA H 10.681 -7.763 24.213 1.00 . A A . 181 LEU HA 1 1
2 3790 1 1 113 LEU HB2 H 11.904 -5.426 24.858 1.00 . A A . 181 LEU HB2 1 1
2 3791 1 1 113 LEU HB3 H 10.579 -5.426 26.005 1.00 . A A . 181 LEU HB3 1 1
2 3792 1 1 113 LEU HD11 H 13.641 -8.299 25.924 1.00 . A A . 181 LEU HD11 1 1
2 3793 1 1 113 LEU HD12 H 14.096 -6.613 26.168 1.00 . A A . 181 LEU HD12 1 1
2 3794 1 1 113 LEU HD13 H 13.345 -7.113 24.653 1.00 . A A . 181 LEU HD13 1 1
2 3795 1 1 113 LEU HD21 H 11.254 -6.645 28.285 1.00 . A A . 181 LEU HD21 1 1
2 3796 1 1 113 LEU HD22 H 12.197 -5.310 27.620 1.00 . A A . 181 LEU HD22 1 1
2 3797 1 1 113 LEU HD23 H 13.010 -6.772 28.179 1.00 . A A . 181 LEU HD23 1 1
2 3798 1 1 113 LEU HG H 11.469 -7.927 26.396 1.00 . A A . 181 LEU HG 1 1
2 3799 1 1 113 LEU N N 10.380 -6.067 23.080 1.00 . A A . 181 LEU N 1 1
2 3800 1 1 113 LEU O O 8.391 -7.909 25.221 1.00 . A A . 181 LEU O 1 1
2 3801 1 1 114 PRO C C 5.791 -6.071 24.343 1.00 . A A . 182 PRO C 1 1
2 3802 1 1 114 PRO CA C 6.791 -5.637 25.412 1.00 . A A . 182 PRO CA 1 1
2 3803 1 1 114 PRO CB C 6.602 -4.163 25.758 1.00 . A A . 182 PRO CB 1 1
2 3804 1 1 114 PRO CD C 8.668 -4.349 24.546 1.00 . A A . 182 PRO CD 1 1
2 3805 1 1 114 PRO CG C 7.493 -3.439 24.808 1.00 . A A . 182 PRO CG 1 1
2 3806 1 1 114 PRO HA H 6.655 -6.239 26.298 1.00 . A A . 182 PRO HA 1 1
2 3807 1 1 114 PRO HB2 H 5.567 -3.887 25.620 1.00 . A A . 182 PRO HB2 1 1
2 3808 1 1 114 PRO HB3 H 6.895 -3.989 26.782 1.00 . A A . 182 PRO HB3 1 1
2 3809 1 1 114 PRO HD2 H 8.933 -4.327 23.500 1.00 . A A . 182 PRO HD2 1 1
2 3810 1 1 114 PRO HD3 H 9.510 -4.057 25.155 1.00 . A A . 182 PRO HD3 1 1
2 3811 1 1 114 PRO HG2 H 6.963 -3.241 23.888 1.00 . A A . 182 PRO HG2 1 1
2 3812 1 1 114 PRO HG3 H 7.829 -2.514 25.252 1.00 . A A . 182 PRO HG3 1 1
2 3813 1 1 114 PRO N N 8.173 -5.686 24.935 1.00 . A A . 182 PRO N 1 1
2 3814 1 1 114 PRO O O 4.885 -5.318 23.985 1.00 . A A . 182 PRO O 1 1
2 3815 1 1 115 SER C C 3.628 -7.530 23.090 1.00 . A A . 183 SER C 1 1
2 3816 1 1 115 SER CA C 5.098 -7.834 22.803 1.00 . A A . 183 SER CA 1 1
2 3817 1 1 115 SER CB C 5.302 -9.346 22.685 1.00 . A A . 183 SER CB 1 1
2 3818 1 1 115 SER H H 6.711 -7.833 24.153 1.00 . A A . 183 SER H 1 1
2 3819 1 1 115 SER HA H 5.376 -7.373 21.874 1.00 . A A . 183 SER HA 1 1
2 3820 1 1 115 SER HB2 H 4.363 -9.816 22.436 1.00 . A A . 183 SER HB2 1 1
2 3821 1 1 115 SER HB3 H 6.024 -9.548 21.907 1.00 . A A . 183 SER HB3 1 1
2 3822 1 1 115 SER HG H 5.279 -9.525 24.635 1.00 . A A . 183 SER HG 1 1
2 3823 1 1 115 SER N N 5.969 -7.289 23.834 1.00 . A A . 183 SER N 1 1
2 3824 1 1 115 SER O O 3.227 -7.612 24.270 1.00 . A A . 183 SER O 1 1
2 3825 1 1 115 SER OXT O 2.892 -7.213 22.132 1.00 . A A . 183 SER OXT 1 1
2 3826 1 1 115 SER OG O 5.778 -9.893 23.902 1.00 . A A . 183 SER OG 1 1
3 3827 1 1 2 THR C C -27.199 20.550 9.352 1.00 . A A . 70 THR C 1 1
3 3828 1 1 2 THR CA C -28.609 20.114 8.967 1.00 . A A . 70 THR CA 1 1
3 3829 1 1 2 THR CB C -29.471 19.945 10.220 1.00 . A A . 70 THR CB 1 1
3 3830 1 1 2 THR CG2 C -30.935 19.717 9.912 1.00 . A A . 70 THR CG2 1 1
3 3831 1 1 2 THR H H -27.948 18.179 8.737 1.00 . A A . 70 THR H 1 1
3 3832 1 1 2 THR HA H -29.049 20.865 8.330 1.00 . A A . 70 THR HA 1 1
3 3833 1 1 2 THR HB H -29.394 20.842 10.819 1.00 . A A . 70 THR HB 1 1
3 3834 1 1 2 THR HG1 H -28.574 19.177 11.782 1.00 . A A . 70 THR HG1 1 1
3 3835 1 1 2 THR HG21 H -31.511 20.562 10.260 1.00 . A A . 70 THR HG21 1 1
3 3836 1 1 2 THR HG22 H -31.272 18.820 10.411 1.00 . A A . 70 THR HG22 1 1
3 3837 1 1 2 THR HG23 H -31.066 19.607 8.846 1.00 . A A . 70 THR HG23 1 1
3 3838 1 1 2 THR N N -28.588 18.822 8.231 1.00 . A A . 70 THR N 1 1
3 3839 1 1 2 THR O O -26.761 21.646 9.003 1.00 . A A . 70 THR O 1 1
3 3840 1 1 2 THR OG1 O -29.018 18.851 10.996 1.00 . A A . 70 THR OG1 1 1
3 3841 1 1 3 ALA C C -24.202 18.808 10.235 1.00 . A A . 71 ALA C 1 1
3 3842 1 1 3 ALA CA C -25.133 19.983 10.507 1.00 . A A . 71 ALA CA 1 1
3 3843 1 1 3 ALA CB C -25.117 20.342 11.985 1.00 . A A . 71 ALA CB 1 1
3 3844 1 1 3 ALA H H -26.897 18.828 10.322 1.00 . A A . 71 ALA H 1 1
3 3845 1 1 3 ALA HA H -24.786 20.841 9.949 1.00 . A A . 71 ALA HA 1 1
3 3846 1 1 3 ALA HB1 H -25.878 21.082 12.184 1.00 . A A . 71 ALA HB1 1 1
3 3847 1 1 3 ALA HB2 H -24.148 20.741 12.248 1.00 . A A . 71 ALA HB2 1 1
3 3848 1 1 3 ALA HB3 H -25.313 19.457 12.572 1.00 . A A . 71 ALA HB3 1 1
3 3849 1 1 3 ALA N N -26.494 19.686 10.074 1.00 . A A . 71 ALA N 1 1
3 3850 1 1 3 ALA O O -23.102 18.983 9.711 1.00 . A A . 71 ALA O 1 1
3 3851 1 1 4 SER C C -23.900 15.966 8.927 1.00 . A A . 72 SER C 1 1
3 3852 1 1 4 SER CA C -23.856 16.403 10.388 1.00 . A A . 72 SER CA 1 1
3 3853 1 1 4 SER CB C -24.363 15.274 11.286 1.00 . A A . 72 SER CB 1 1
3 3854 1 1 4 SER H H -25.535 17.533 11.007 1.00 . A A . 72 SER H 1 1
3 3855 1 1 4 SER HA H -22.834 16.630 10.653 1.00 . A A . 72 SER HA 1 1
3 3856 1 1 4 SER HB2 H -24.212 15.544 12.321 1.00 . A A . 72 SER HB2 1 1
3 3857 1 1 4 SER HB3 H -25.417 15.118 11.105 1.00 . A A . 72 SER HB3 1 1
3 3858 1 1 4 SER HG H -23.997 13.377 11.611 1.00 . A A . 72 SER HG 1 1
3 3859 1 1 4 SER N N -24.650 17.609 10.593 1.00 . A A . 72 SER N 1 1
3 3860 1 1 4 SER O O -22.863 15.844 8.274 1.00 . A A . 72 SER O 1 1
3 3861 1 1 4 SER OG O -23.671 14.065 11.025 1.00 . A A . 72 SER OG 1 1
3 3862 1 1 5 GLY C C -24.997 16.432 6.059 1.00 . A A . 73 GLY C 1 1
3 3863 1 1 5 GLY CA C -25.262 15.308 7.042 1.00 . A A . 73 GLY CA 1 1
3 3864 1 1 5 GLY H H -25.896 15.843 8.989 1.00 . A A . 73 GLY H 1 1
3 3865 1 1 5 GLY HA2 H -24.572 14.501 6.843 1.00 . A A . 73 GLY HA2 1 1
3 3866 1 1 5 GLY HA3 H -26.270 14.949 6.898 1.00 . A A . 73 GLY HA3 1 1
3 3867 1 1 5 GLY N N -25.106 15.730 8.421 1.00 . A A . 73 GLY N 1 1
3 3868 1 1 5 GLY O O -25.895 17.212 5.743 1.00 . A A . 73 GLY O 1 1
3 3869 1 1 6 GLY C C -22.297 17.119 3.684 1.00 . A A . 74 GLY C 1 1
3 3870 1 1 6 GLY CA C -23.405 17.550 4.625 1.00 . A A . 74 GLY CA 1 1
3 3871 1 1 6 GLY H H -23.089 15.861 5.861 1.00 . A A . 74 GLY H 1 1
3 3872 1 1 6 GLY HA2 H -24.277 17.806 4.041 1.00 . A A . 74 GLY HA2 1 1
3 3873 1 1 6 GLY HA3 H -23.081 18.424 5.170 1.00 . A A . 74 GLY HA3 1 1
3 3874 1 1 6 GLY N N -23.762 16.511 5.573 1.00 . A A . 74 GLY N 1 1
3 3875 1 1 6 GLY O O -21.175 16.855 4.115 1.00 . A A . 74 GLY O 1 1
3 3876 1 1 7 GLU C C -21.142 15.226 1.647 1.00 . A A . 75 GLU C 1 1
3 3877 1 1 7 GLU CA C -21.634 16.647 1.389 1.00 . A A . 75 GLU CA 1 1
3 3878 1 1 7 GLU CB C -20.450 17.616 1.382 1.00 . A A . 75 GLU CB 1 1
3 3879 1 1 7 GLU CD C -20.075 17.873 -1.103 1.00 . A A . 75 GLU CD 1 1
3 3880 1 1 7 GLU CG C -19.497 17.402 0.218 1.00 . A A . 75 GLU CG 1 1
3 3881 1 1 7 GLU H H -23.523 17.273 2.112 1.00 . A A . 75 GLU H 1 1
3 3882 1 1 7 GLU HA H -22.119 16.678 0.425 1.00 . A A . 75 GLU HA 1 1
3 3883 1 1 7 GLU HB2 H -20.827 18.627 1.329 1.00 . A A . 75 GLU HB2 1 1
3 3884 1 1 7 GLU HB3 H -19.895 17.496 2.301 1.00 . A A . 75 GLU HB3 1 1
3 3885 1 1 7 GLU HG2 H -18.587 17.949 0.409 1.00 . A A . 75 GLU HG2 1 1
3 3886 1 1 7 GLU HG3 H -19.273 16.348 0.141 1.00 . A A . 75 GLU HG3 1 1
3 3887 1 1 7 GLU N N -22.611 17.049 2.395 1.00 . A A . 75 GLU N 1 1
3 3888 1 1 7 GLU O O -21.146 14.753 2.783 1.00 . A A . 75 GLU O 1 1
3 3889 1 1 7 GLU OE1 O -21.313 18.007 -1.195 1.00 . A A . 75 GLU OE1 1 1
3 3890 1 1 7 GLU OE2 O -19.289 18.108 -2.045 1.00 . A A . 75 GLU OE2 1 1
3 3891 1 1 8 ASN C C -19.394 12.806 -0.529 1.00 . A A . 76 ASN C 1 1
3 3892 1 1 8 ASN CA C -20.223 13.184 0.694 1.00 . A A . 76 ASN CA 1 1
3 3893 1 1 8 ASN CB C -21.389 12.208 0.855 1.00 . A A . 76 ASN CB 1 1
3 3894 1 1 8 ASN CG C -21.682 11.894 2.310 1.00 . A A . 76 ASN CG 1 1
3 3895 1 1 8 ASN H H -20.740 14.983 -0.296 1.00 . A A . 76 ASN H 1 1
3 3896 1 1 8 ASN HA H -19.595 13.130 1.570 1.00 . A A . 76 ASN HA 1 1
3 3897 1 1 8 ASN HB2 H -22.276 12.639 0.416 1.00 . A A . 76 ASN HB2 1 1
3 3898 1 1 8 ASN HB3 H -21.152 11.285 0.347 1.00 . A A . 76 ASN HB3 1 1
3 3899 1 1 8 ASN HD21 H -23.494 12.696 2.144 1.00 . A A . 76 ASN HD21 1 1
3 3900 1 1 8 ASN HD22 H -23.092 12.062 3.701 1.00 . A A . 76 ASN HD22 1 1
3 3901 1 1 8 ASN N N -20.718 14.551 0.583 1.00 . A A . 76 ASN N 1 1
3 3902 1 1 8 ASN ND2 N -22.876 12.253 2.764 1.00 . A A . 76 ASN ND2 1 1
3 3903 1 1 8 ASN O O -19.848 12.939 -1.666 1.00 . A A . 76 ASN O 1 1
3 3904 1 1 8 ASN OD1 O -20.843 11.333 3.016 1.00 . A A . 76 ASN OD1 1 1
3 3905 1 1 9 GLU C C -16.688 10.556 -1.104 1.00 . A A . 77 GLU C 1 1
3 3906 1 1 9 GLU CA C -17.282 11.936 -1.370 1.00 . A A . 77 GLU CA 1 1
3 3907 1 1 9 GLU CB C -16.160 12.963 -1.539 1.00 . A A . 77 GLU CB 1 1
3 3908 1 1 9 GLU CD C -15.522 14.600 -3.353 1.00 . A A . 77 GLU CD 1 1
3 3909 1 1 9 GLU CG C -16.572 14.186 -2.340 1.00 . A A . 77 GLU CG 1 1
3 3910 1 1 9 GLU H H -17.869 12.251 0.639 1.00 . A A . 77 GLU H 1 1
3 3911 1 1 9 GLU HA H -17.861 11.897 -2.281 1.00 . A A . 77 GLU HA 1 1
3 3912 1 1 9 GLU HB2 H -15.840 13.291 -0.560 1.00 . A A . 77 GLU HB2 1 1
3 3913 1 1 9 GLU HB3 H -15.329 12.491 -2.041 1.00 . A A . 77 GLU HB3 1 1
3 3914 1 1 9 GLU HG2 H -17.488 13.965 -2.866 1.00 . A A . 77 GLU HG2 1 1
3 3915 1 1 9 GLU HG3 H -16.738 15.009 -1.660 1.00 . A A . 77 GLU HG3 1 1
3 3916 1 1 9 GLU N N -18.175 12.334 -0.288 1.00 . A A . 77 GLU N 1 1
3 3917 1 1 9 GLU O O -16.759 10.044 0.013 1.00 . A A . 77 GLU O 1 1
3 3918 1 1 9 GLU OE1 O -14.812 13.711 -3.868 1.00 . A A . 77 GLU OE1 1 1
3 3919 1 1 9 GLU OE2 O -15.411 15.812 -3.632 1.00 . A A . 77 GLU OE2 1 1
3 3920 1 1 10 ARG C C -16.537 7.601 -1.596 1.00 . A A . 78 ARG C 1 1
3 3921 1 1 10 ARG CA C -15.499 8.638 -2.016 1.00 . A A . 78 ARG CA 1 1
3 3922 1 1 10 ARG CB C -14.353 8.671 -1.003 1.00 . A A . 78 ARG CB 1 1
3 3923 1 1 10 ARG CD C -12.273 9.834 -0.203 1.00 . A A . 78 ARG CD 1 1
3 3924 1 1 10 ARG CG C -13.272 9.686 -1.340 1.00 . A A . 78 ARG CG 1 1
3 3925 1 1 10 ARG CZ C -11.100 11.951 -0.668 1.00 . A A . 78 ARG CZ 1 1
3 3926 1 1 10 ARG H H -16.079 10.418 -3.004 1.00 . A A . 78 ARG H 1 1
3 3927 1 1 10 ARG HA H -15.104 8.365 -2.983 1.00 . A A . 78 ARG HA 1 1
3 3928 1 1 10 ARG HB2 H -14.754 8.915 -0.030 1.00 . A A . 78 ARG HB2 1 1
3 3929 1 1 10 ARG HB3 H -13.896 7.694 -0.960 1.00 . A A . 78 ARG HB3 1 1
3 3930 1 1 10 ARG HD2 H -12.761 10.323 0.627 1.00 . A A . 78 ARG HD2 1 1
3 3931 1 1 10 ARG HD3 H -11.945 8.851 0.101 1.00 . A A . 78 ARG HD3 1 1
3 3932 1 1 10 ARG HE H -10.287 10.135 -0.823 1.00 . A A . 78 ARG HE 1 1
3 3933 1 1 10 ARG HG2 H -12.747 9.360 -2.225 1.00 . A A . 78 ARG HG2 1 1
3 3934 1 1 10 ARG HG3 H -13.736 10.643 -1.526 1.00 . A A . 78 ARG HG3 1 1
3 3935 1 1 10 ARG HH11 H -13.027 12.170 -0.093 1.00 . A A . 78 ARG HH11 1 1
3 3936 1 1 10 ARG HH12 H -12.181 13.642 -0.426 1.00 . A A . 78 ARG HH12 1 1
3 3937 1 1 10 ARG HH21 H -9.172 12.072 -1.262 1.00 . A A . 78 ARG HH21 1 1
3 3938 1 1 10 ARG HH22 H -9.993 13.588 -1.090 1.00 . A A . 78 ARG HH22 1 1
3 3939 1 1 10 ARG N N -16.104 9.960 -2.139 1.00 . A A . 78 ARG N 1 1
3 3940 1 1 10 ARG NE N -11.108 10.622 -0.598 1.00 . A A . 78 ARG NE 1 1
3 3941 1 1 10 ARG NH1 N -12.192 12.645 -0.372 1.00 . A A . 78 ARG NH1 1 1
3 3942 1 1 10 ARG NH2 N -9.998 12.590 -1.037 1.00 . A A . 78 ARG NH2 1 1
3 3943 1 1 10 ARG O O -16.295 6.790 -0.702 1.00 . A A . 78 ARG O 1 1
3 3944 1 1 11 GLU C C -19.938 6.881 -2.907 1.00 . A A . 79 GLU C 1 1
3 3945 1 1 11 GLU CA C -18.770 6.698 -1.944 1.00 . A A . 79 GLU CA 1 1
3 3946 1 1 11 GLU CB C -19.246 6.887 -0.504 1.00 . A A . 79 GLU CB 1 1
3 3947 1 1 11 GLU CD C -20.119 5.607 1.491 1.00 . A A . 79 GLU CD 1 1
3 3948 1 1 11 GLU CG C -20.160 5.775 -0.014 1.00 . A A . 79 GLU CG 1 1
3 3949 1 1 11 GLU H H -17.828 8.304 -2.952 1.00 . A A . 79 GLU H 1 1
3 3950 1 1 11 GLU HA H -18.379 5.697 -2.056 1.00 . A A . 79 GLU HA 1 1
3 3951 1 1 11 GLU HB2 H -18.385 6.927 0.147 1.00 . A A . 79 GLU HB2 1 1
3 3952 1 1 11 GLU HB3 H -19.783 7.821 -0.434 1.00 . A A . 79 GLU HB3 1 1
3 3953 1 1 11 GLU HG2 H -21.174 6.003 -0.308 1.00 . A A . 79 GLU HG2 1 1
3 3954 1 1 11 GLU HG3 H -19.854 4.847 -0.473 1.00 . A A . 79 GLU HG3 1 1
3 3955 1 1 11 GLU N N -17.694 7.634 -2.248 1.00 . A A . 79 GLU N 1 1
3 3956 1 1 11 GLU O O -20.544 5.908 -3.355 1.00 . A A . 79 GLU O 1 1
3 3957 1 1 11 GLU OE1 O -19.949 6.623 2.198 1.00 . A A . 79 GLU OE1 1 1
3 3958 1 1 11 GLU OE2 O -20.259 4.461 1.966 1.00 . A A . 79 GLU OE2 1 1
3 3959 1 1 12 ASP C C -20.812 9.022 -5.442 1.00 . A A . 80 ASP C 1 1
3 3960 1 1 12 ASP CA C -21.342 8.445 -4.133 1.00 . A A . 80 ASP CA 1 1
3 3961 1 1 12 ASP CB C -22.311 9.434 -3.483 1.00 . A A . 80 ASP CB 1 1
3 3962 1 1 12 ASP CG C -23.584 9.611 -4.287 1.00 . A A . 80 ASP CG 1 1
3 3963 1 1 12 ASP H H -19.726 8.869 -2.833 1.00 . A A . 80 ASP H 1 1
3 3964 1 1 12 ASP HA H -21.868 7.526 -4.345 1.00 . A A . 80 ASP HA 1 1
3 3965 1 1 12 ASP HB2 H -22.576 9.074 -2.499 1.00 . A A . 80 ASP HB2 1 1
3 3966 1 1 12 ASP HB3 H -21.828 10.395 -3.392 1.00 . A A . 80 ASP HB3 1 1
3 3967 1 1 12 ASP N N -20.247 8.135 -3.222 1.00 . A A . 80 ASP N 1 1
3 3968 1 1 12 ASP O O -21.321 8.713 -6.520 1.00 . A A . 80 ASP O 1 1
3 3969 1 1 12 ASP OD1 O -24.339 8.626 -4.426 1.00 . A A . 80 ASP OD1 1 1
3 3970 1 1 12 ASP OD2 O -23.826 10.734 -4.777 1.00 . A A . 80 ASP OD2 1 1
3 3971 1 1 13 LEU C C -18.593 9.427 -7.442 1.00 . A A . 81 LEU C 1 1
3 3972 1 1 13 LEU CA C -19.186 10.481 -6.514 1.00 . A A . 81 LEU CA 1 1
3 3973 1 1 13 LEU CB C -18.102 11.474 -6.093 1.00 . A A . 81 LEU CB 1 1
3 3974 1 1 13 LEU CD1 C -19.390 13.440 -6.965 1.00 . A A . 81 LEU CD1 1 1
3 3975 1 1 13 LEU CD2 C -19.448 12.892 -4.525 1.00 . A A . 81 LEU CD2 1 1
3 3976 1 1 13 LEU CG C -18.601 12.888 -5.789 1.00 . A A . 81 LEU CG 1 1
3 3977 1 1 13 LEU H H -19.425 10.068 -4.453 1.00 . A A . 81 LEU H 1 1
3 3978 1 1 13 LEU HA H -19.963 11.012 -7.043 1.00 . A A . 81 LEU HA 1 1
3 3979 1 1 13 LEU HB2 H -17.614 11.088 -5.209 1.00 . A A . 81 LEU HB2 1 1
3 3980 1 1 13 LEU HB3 H -17.373 11.538 -6.887 1.00 . A A . 81 LEU HB3 1 1
3 3981 1 1 13 LEU HD11 H -20.445 13.272 -6.801 1.00 . A A . 81 LEU HD11 1 1
3 3982 1 1 13 LEU HD12 H -19.083 12.940 -7.871 1.00 . A A . 81 LEU HD12 1 1
3 3983 1 1 13 LEU HD13 H -19.206 14.500 -7.057 1.00 . A A . 81 LEU HD13 1 1
3 3984 1 1 13 LEU HD21 H -20.487 12.762 -4.789 1.00 . A A . 81 LEU HD21 1 1
3 3985 1 1 13 LEU HD22 H -19.322 13.833 -4.010 1.00 . A A . 81 LEU HD22 1 1
3 3986 1 1 13 LEU HD23 H -19.137 12.084 -3.880 1.00 . A A . 81 LEU HD23 1 1
3 3987 1 1 13 LEU HG H -17.751 13.535 -5.625 1.00 . A A . 81 LEU HG 1 1
3 3988 1 1 13 LEU N N -19.786 9.861 -5.340 1.00 . A A . 81 LEU N 1 1
3 3989 1 1 13 LEU O O -18.003 8.447 -6.988 1.00 . A A . 81 LEU O 1 1
3 3990 1 1 14 GLU C C -16.718 8.567 -9.617 1.00 . A A . 82 GLU C 1 1
3 3991 1 1 14 GLU CA C -18.233 8.700 -9.737 1.00 . A A . 82 GLU CA 1 1
3 3992 1 1 14 GLU CB C -18.608 9.160 -11.148 1.00 . A A . 82 GLU CB 1 1
3 3993 1 1 14 GLU CD C -20.208 7.978 -12.708 1.00 . A A . 82 GLU CD 1 1
3 3994 1 1 14 GLU CG C -20.061 8.894 -11.507 1.00 . A A . 82 GLU CG 1 1
3 3995 1 1 14 GLU H H -19.233 10.433 -9.047 1.00 . A A . 82 GLU H 1 1
3 3996 1 1 14 GLU HA H -18.682 7.736 -9.552 1.00 . A A . 82 GLU HA 1 1
3 3997 1 1 14 GLU HB2 H -18.428 10.222 -11.226 1.00 . A A . 82 GLU HB2 1 1
3 3998 1 1 14 GLU HB3 H -17.982 8.645 -11.860 1.00 . A A . 82 GLU HB3 1 1
3 3999 1 1 14 GLU HG2 H -20.550 8.434 -10.662 1.00 . A A . 82 GLU HG2 1 1
3 4000 1 1 14 GLU HG3 H -20.541 9.836 -11.731 1.00 . A A . 82 GLU HG3 1 1
3 4001 1 1 14 GLU N N -18.753 9.634 -8.746 1.00 . A A . 82 GLU N 1 1
3 4002 1 1 14 GLU O O -16.212 7.583 -9.079 1.00 . A A . 82 GLU O 1 1
3 4003 1 1 14 GLU OE1 O -19.489 6.959 -12.768 1.00 . A A . 82 GLU OE1 1 1
3 4004 1 1 14 GLU OE2 O -21.043 8.281 -13.586 1.00 . A A . 82 GLU OE2 1 1
3 4005 1 1 15 GLN C C -13.972 8.331 -10.769 1.00 . A A . 83 GLN C 1 1
3 4006 1 1 15 GLN CA C -14.541 9.561 -10.068 1.00 . A A . 83 GLN CA 1 1
3 4007 1 1 15 GLN CB C -14.063 9.606 -8.615 1.00 . A A . 83 GLN CB 1 1
3 4008 1 1 15 GLN CD C -11.714 10.472 -8.953 1.00 . A A . 83 GLN CD 1 1
3 4009 1 1 15 GLN CG C -13.075 10.727 -8.335 1.00 . A A . 83 GLN CG 1 1
3 4010 1 1 15 GLN H H -16.460 10.323 -10.537 1.00 . A A . 83 GLN H 1 1
3 4011 1 1 15 GLN HA H -14.190 10.445 -10.580 1.00 . A A . 83 GLN HA 1 1
3 4012 1 1 15 GLN HB2 H -14.920 9.742 -7.971 1.00 . A A . 83 GLN HB2 1 1
3 4013 1 1 15 GLN HB3 H -13.588 8.667 -8.373 1.00 . A A . 83 GLN HB3 1 1
3 4014 1 1 15 GLN HE21 H -10.856 10.556 -7.161 1.00 . A A . 83 GLN HE21 1 1
3 4015 1 1 15 GLN HE22 H -9.792 10.262 -8.490 1.00 . A A . 83 GLN HE22 1 1
3 4016 1 1 15 GLN HG2 H -13.469 11.648 -8.738 1.00 . A A . 83 GLN HG2 1 1
3 4017 1 1 15 GLN HG3 H -12.956 10.825 -7.266 1.00 . A A . 83 GLN HG3 1 1
3 4018 1 1 15 GLN N N -15.999 9.565 -10.121 1.00 . A A . 83 GLN N 1 1
3 4019 1 1 15 GLN NE2 N -10.684 10.425 -8.117 1.00 . A A . 83 GLN NE2 1 1
3 4020 1 1 15 GLN O O -13.792 7.281 -10.152 1.00 . A A . 83 GLN O 1 1
3 4021 1 1 15 GLN OE1 O -11.592 10.320 -10.169 1.00 . A A . 83 GLN OE1 1 1
3 4022 1 1 16 GLU C C -11.682 7.624 -13.192 1.00 . A A . 84 GLU C 1 1
3 4023 1 1 16 GLU CA C -13.144 7.367 -12.845 1.00 . A A . 84 GLU CA 1 1
3 4024 1 1 16 GLU CB C -13.957 7.171 -14.127 1.00 . A A . 84 GLU CB 1 1
3 4025 1 1 16 GLU CD C -12.732 5.481 -15.548 1.00 . A A . 84 GLU CD 1 1
3 4026 1 1 16 GLU CG C -13.929 5.747 -14.655 1.00 . A A . 84 GLU CG 1 1
3 4027 1 1 16 GLU H H -13.858 9.329 -12.497 1.00 . A A . 84 GLU H 1 1
3 4028 1 1 16 GLU HA H -13.208 6.470 -12.249 1.00 . A A . 84 GLU HA 1 1
3 4029 1 1 16 GLU HB2 H -14.985 7.440 -13.931 1.00 . A A . 84 GLU HB2 1 1
3 4030 1 1 16 GLU HB3 H -13.564 7.825 -14.892 1.00 . A A . 84 GLU HB3 1 1
3 4031 1 1 16 GLU HG2 H -13.891 5.066 -13.817 1.00 . A A . 84 GLU HG2 1 1
3 4032 1 1 16 GLU HG3 H -14.830 5.569 -15.223 1.00 . A A . 84 GLU HG3 1 1
3 4033 1 1 16 GLU N N -13.693 8.468 -12.061 1.00 . A A . 84 GLU N 1 1
3 4034 1 1 16 GLU O O -11.364 8.545 -13.945 1.00 . A A . 84 GLU O 1 1
3 4035 1 1 16 GLU OE1 O -12.474 6.299 -16.455 1.00 . A A . 84 GLU OE1 1 1
3 4036 1 1 16 GLU OE2 O -12.052 4.454 -15.339 1.00 . A A . 84 GLU OE2 1 1
3 4037 1 1 17 TRP C C -8.915 6.026 -14.023 1.00 . A A . 85 TRP C 1 1
3 4038 1 1 17 TRP CA C -9.364 6.947 -12.889 1.00 . A A . 85 TRP CA 1 1
3 4039 1 1 17 TRP CB C -8.566 6.645 -11.614 1.00 . A A . 85 TRP CB 1 1
3 4040 1 1 17 TRP CD1 C -6.251 7.277 -12.512 1.00 . A A . 85 TRP CD1 1 1
3 4041 1 1 17 TRP CD2 C -6.324 5.291 -11.485 1.00 . A A . 85 TRP CD2 1 1
3 4042 1 1 17 TRP CE2 C -5.011 5.516 -11.938 1.00 . A A . 85 TRP CE2 1 1
3 4043 1 1 17 TRP CE3 C -6.603 4.101 -10.806 1.00 . A A . 85 TRP CE3 1 1
3 4044 1 1 17 TRP CG C -7.103 6.430 -11.865 1.00 . A A . 85 TRP CG 1 1
3 4045 1 1 17 TRP CH2 C -4.286 3.454 -11.075 1.00 . A A . 85 TRP CH2 1 1
3 4046 1 1 17 TRP CZ2 C -3.986 4.604 -11.739 1.00 . A A . 85 TRP CZ2 1 1
3 4047 1 1 17 TRP CZ3 C -5.576 3.196 -10.609 1.00 . A A . 85 TRP CZ3 1 1
3 4048 1 1 17 TRP H H -11.107 6.090 -12.045 1.00 . A A . 85 TRP H 1 1
3 4049 1 1 17 TRP HA H -9.182 7.970 -13.182 1.00 . A A . 85 TRP HA 1 1
3 4050 1 1 17 TRP HB2 H -8.668 7.474 -10.929 1.00 . A A . 85 TRP HB2 1 1
3 4051 1 1 17 TRP HB3 H -8.962 5.752 -11.152 1.00 . A A . 85 TRP HB3 1 1
3 4052 1 1 17 TRP HD1 H -6.537 8.234 -12.922 1.00 . A A . 85 TRP HD1 1 1
3 4053 1 1 17 TRP HE1 H -4.204 7.146 -12.958 1.00 . A A . 85 TRP HE1 1 1
3 4054 1 1 17 TRP HE3 H -7.594 3.886 -10.438 1.00 . A A . 85 TRP HE3 1 1
3 4055 1 1 17 TRP HH2 H -3.520 2.717 -10.900 1.00 . A A . 85 TRP HH2 1 1
3 4056 1 1 17 TRP HZ2 H -2.982 4.784 -12.093 1.00 . A A . 85 TRP HZ2 1 1
3 4057 1 1 17 TRP HZ3 H -5.761 2.276 -10.081 1.00 . A A . 85 TRP HZ3 1 1
3 4058 1 1 17 TRP N N -10.794 6.805 -12.637 1.00 . A A . 85 TRP N 1 1
3 4059 1 1 17 TRP NE1 N -4.991 6.732 -12.556 1.00 . A A . 85 TRP NE1 1 1
3 4060 1 1 17 TRP O O -9.209 4.831 -14.021 1.00 . A A . 85 TRP O 1 1
3 4061 1 1 18 LYS C C -6.578 4.897 -15.704 1.00 . A A . 86 LYS C 1 1
3 4062 1 1 18 LYS CA C -7.705 5.840 -16.123 1.00 . A A . 86 LYS CA 1 1
3 4063 1 1 18 LYS CB C -7.212 6.792 -17.215 1.00 . A A . 86 LYS CB 1 1
3 4064 1 1 18 LYS CD C -7.033 7.288 -19.672 1.00 . A A . 86 LYS CD 1 1
3 4065 1 1 18 LYS CE C -6.396 6.658 -20.901 1.00 . A A . 86 LYS CE 1 1
3 4066 1 1 18 LYS CG C -7.370 6.241 -18.622 1.00 . A A . 86 LYS CG 1 1
3 4067 1 1 18 LYS H H -8.000 7.540 -14.938 1.00 . A A . 86 LYS H 1 1
3 4068 1 1 18 LYS HA H -8.526 5.268 -16.501 1.00 . A A . 86 LYS HA 1 1
3 4069 1 1 18 LYS HB2 H -7.767 7.716 -17.149 1.00 . A A . 86 LYS HB2 1 1
3 4070 1 1 18 LYS HB3 H -6.165 6.999 -17.048 1.00 . A A . 86 LYS HB3 1 1
3 4071 1 1 18 LYS HD2 H -7.940 7.793 -19.968 1.00 . A A . 86 LYS HD2 1 1
3 4072 1 1 18 LYS HD3 H -6.343 8.002 -19.245 1.00 . A A . 86 LYS HD3 1 1
3 4073 1 1 18 LYS HE2 H -5.719 5.880 -20.581 1.00 . A A . 86 LYS HE2 1 1
3 4074 1 1 18 LYS HE3 H -7.175 6.228 -21.514 1.00 . A A . 86 LYS HE3 1 1
3 4075 1 1 18 LYS HG2 H -6.708 5.397 -18.745 1.00 . A A . 86 LYS HG2 1 1
3 4076 1 1 18 LYS HG3 H -8.393 5.922 -18.761 1.00 . A A . 86 LYS HG3 1 1
3 4077 1 1 18 LYS HZ1 H -6.042 8.605 -21.570 1.00 . A A . 86 LYS HZ1 1 1
3 4078 1 1 18 LYS HZ2 H -5.691 7.413 -22.717 1.00 . A A . 86 LYS HZ2 1 1
3 4079 1 1 18 LYS HZ3 H -4.642 7.669 -21.416 1.00 . A A . 86 LYS HZ3 1 1
3 4080 1 1 18 LYS N N -8.198 6.593 -14.988 1.00 . A A . 86 LYS N 1 1
3 4081 1 1 18 LYS NZ N -5.640 7.656 -21.707 1.00 . A A . 86 LYS NZ 1 1
3 4082 1 1 18 LYS O O -5.729 5.258 -14.888 1.00 . A A . 86 LYS O 1 1
3 4083 1 1 19 PRO C C -4.110 3.175 -16.274 1.00 . A A . 87 PRO C 1 1
3 4084 1 1 19 PRO CA C -5.515 2.680 -15.929 1.00 . A A . 87 PRO CA 1 1
3 4085 1 1 19 PRO CB C -5.882 1.466 -16.791 1.00 . A A . 87 PRO CB 1 1
3 4086 1 1 19 PRO CD C -7.517 3.148 -17.236 1.00 . A A . 87 PRO CD 1 1
3 4087 1 1 19 PRO CG C -6.777 2.000 -17.858 1.00 . A A . 87 PRO CG 1 1
3 4088 1 1 19 PRO HA H -5.553 2.407 -14.886 1.00 . A A . 87 PRO HA 1 1
3 4089 1 1 19 PRO HB2 H -4.985 1.035 -17.210 1.00 . A A . 87 PRO HB2 1 1
3 4090 1 1 19 PRO HB3 H -6.390 0.731 -16.184 1.00 . A A . 87 PRO HB3 1 1
3 4091 1 1 19 PRO HD2 H -7.755 3.892 -17.980 1.00 . A A . 87 PRO HD2 1 1
3 4092 1 1 19 PRO HD3 H -8.414 2.801 -16.745 1.00 . A A . 87 PRO HD3 1 1
3 4093 1 1 19 PRO HG2 H -6.187 2.343 -18.695 1.00 . A A . 87 PRO HG2 1 1
3 4094 1 1 19 PRO HG3 H -7.470 1.235 -18.174 1.00 . A A . 87 PRO HG3 1 1
3 4095 1 1 19 PRO N N -6.549 3.669 -16.256 1.00 . A A . 87 PRO N 1 1
3 4096 1 1 19 PRO O O -3.886 3.725 -17.352 1.00 . A A . 87 PRO O 1 1
3 4097 1 1 20 PRO C C -0.936 2.375 -16.329 1.00 . A A . 88 PRO C 1 1
3 4098 1 1 20 PRO CA C -1.758 3.413 -15.569 1.00 . A A . 88 PRO CA 1 1
3 4099 1 1 20 PRO CB C -1.244 3.567 -14.140 1.00 . A A . 88 PRO CB 1 1
3 4100 1 1 20 PRO CD C -3.315 2.341 -14.043 1.00 . A A . 88 PRO CD 1 1
3 4101 1 1 20 PRO CG C -1.978 2.525 -13.364 1.00 . A A . 88 PRO CG 1 1
3 4102 1 1 20 PRO HA H -1.707 4.363 -16.080 1.00 . A A . 88 PRO HA 1 1
3 4103 1 1 20 PRO HB2 H -0.177 3.401 -14.116 1.00 . A A . 88 PRO HB2 1 1
3 4104 1 1 20 PRO HB3 H -1.468 4.560 -13.778 1.00 . A A . 88 PRO HB3 1 1
3 4105 1 1 20 PRO HD2 H -3.535 1.290 -14.157 1.00 . A A . 88 PRO HD2 1 1
3 4106 1 1 20 PRO HD3 H -4.094 2.829 -13.477 1.00 . A A . 88 PRO HD3 1 1
3 4107 1 1 20 PRO HG2 H -1.422 1.600 -13.379 1.00 . A A . 88 PRO HG2 1 1
3 4108 1 1 20 PRO HG3 H -2.119 2.861 -12.348 1.00 . A A . 88 PRO HG3 1 1
3 4109 1 1 20 PRO N N -3.139 2.985 -15.359 1.00 . A A . 88 PRO N 1 1
3 4110 1 1 20 PRO O O -1.489 1.468 -16.950 1.00 . A A . 88 PRO O 1 1
3 4111 1 1 21 ASP C C 2.142 0.858 -15.927 1.00 . A A . 89 ASP C 1 1
3 4112 1 1 21 ASP CA C 1.278 1.589 -16.942 1.00 . A A . 89 ASP CA 1 1
3 4113 1 1 21 ASP CB C 2.159 2.333 -17.947 1.00 . A A . 89 ASP CB 1 1
3 4114 1 1 21 ASP CG C 1.379 2.815 -19.153 1.00 . A A . 89 ASP CG 1 1
3 4115 1 1 21 ASP H H 0.772 3.238 -15.764 1.00 . A A . 89 ASP H 1 1
3 4116 1 1 21 ASP HA H 0.675 0.876 -17.462 1.00 . A A . 89 ASP HA 1 1
3 4117 1 1 21 ASP HB2 H 2.603 3.190 -17.462 1.00 . A A . 89 ASP HB2 1 1
3 4118 1 1 21 ASP HB3 H 2.942 1.671 -18.287 1.00 . A A . 89 ASP HB3 1 1
3 4119 1 1 21 ASP N N 0.386 2.509 -16.271 1.00 . A A . 89 ASP N 1 1
3 4120 1 1 21 ASP O O 2.503 1.411 -14.889 1.00 . A A . 89 ASP O 1 1
3 4121 1 1 21 ASP OD1 O 0.677 1.989 -19.775 1.00 . A A . 89 ASP OD1 1 1
3 4122 1 1 21 ASP OD2 O 1.470 4.017 -19.477 1.00 . A A . 89 ASP OD2 1 1
3 4123 1 1 22 GLU C C 4.598 -0.493 -15.008 1.00 . A A . 90 GLU C 1 1
3 4124 1 1 22 GLU CA C 3.294 -1.201 -15.360 1.00 . A A . 90 GLU CA 1 1
3 4125 1 1 22 GLU CB C 3.595 -2.540 -16.023 1.00 . A A . 90 GLU CB 1 1
3 4126 1 1 22 GLU CD C 2.897 -3.144 -18.377 1.00 . A A . 90 GLU CD 1 1
3 4127 1 1 22 GLU CG C 3.917 -2.436 -17.506 1.00 . A A . 90 GLU CG 1 1
3 4128 1 1 22 GLU H H 2.156 -0.770 -17.075 1.00 . A A . 90 GLU H 1 1
3 4129 1 1 22 GLU HA H 2.738 -1.378 -14.453 1.00 . A A . 90 GLU HA 1 1
3 4130 1 1 22 GLU HB2 H 4.438 -2.977 -15.527 1.00 . A A . 90 GLU HB2 1 1
3 4131 1 1 22 GLU HB3 H 2.741 -3.189 -15.905 1.00 . A A . 90 GLU HB3 1 1
3 4132 1 1 22 GLU HG2 H 3.941 -1.393 -17.783 1.00 . A A . 90 GLU HG2 1 1
3 4133 1 1 22 GLU HG3 H 4.887 -2.877 -17.682 1.00 . A A . 90 GLU HG3 1 1
3 4134 1 1 22 GLU N N 2.472 -0.388 -16.236 1.00 . A A . 90 GLU N 1 1
3 4135 1 1 22 GLU O O 5.240 -0.819 -14.010 1.00 . A A . 90 GLU O 1 1
3 4136 1 1 22 GLU OE1 O 1.720 -3.222 -17.968 1.00 . A A . 90 GLU OE1 1 1
3 4137 1 1 22 GLU OE2 O 3.277 -3.621 -19.467 1.00 . A A . 90 GLU OE2 1 1
3 4138 1 1 23 GLU C C 6.181 1.847 -14.191 1.00 . A A . 91 GLU C 1 1
3 4139 1 1 23 GLU CA C 6.206 1.239 -15.585 1.00 . A A . 91 GLU CA 1 1
3 4140 1 1 23 GLU CB C 6.359 2.347 -16.626 1.00 . A A . 91 GLU CB 1 1
3 4141 1 1 23 GLU CD C 5.738 2.878 -19.017 1.00 . A A . 91 GLU CD 1 1
3 4142 1 1 23 GLU CG C 6.309 1.849 -18.061 1.00 . A A . 91 GLU CG 1 1
3 4143 1 1 23 GLU H H 4.428 0.709 -16.603 1.00 . A A . 91 GLU H 1 1
3 4144 1 1 23 GLU HA H 7.042 0.560 -15.661 1.00 . A A . 91 GLU HA 1 1
3 4145 1 1 23 GLU HB2 H 5.563 3.065 -16.488 1.00 . A A . 91 GLU HB2 1 1
3 4146 1 1 23 GLU HB3 H 7.307 2.842 -16.472 1.00 . A A . 91 GLU HB3 1 1
3 4147 1 1 23 GLU HG2 H 7.312 1.603 -18.379 1.00 . A A . 91 GLU HG2 1 1
3 4148 1 1 23 GLU HG3 H 5.694 0.962 -18.100 1.00 . A A . 91 GLU HG3 1 1
3 4149 1 1 23 GLU N N 4.982 0.484 -15.826 1.00 . A A . 91 GLU N 1 1
3 4150 1 1 23 GLU O O 7.104 1.663 -13.394 1.00 . A A . 91 GLU O 1 1
3 4151 1 1 23 GLU OE1 O 4.907 3.700 -18.577 1.00 . A A . 91 GLU OE1 1 1
3 4152 1 1 23 GLU OE2 O 6.122 2.862 -20.205 1.00 . A A . 91 GLU OE2 1 1
3 4153 1 1 24 LEU C C 4.539 2.173 -11.549 1.00 . A A . 92 LEU C 1 1
3 4154 1 1 24 LEU CA C 4.939 3.199 -12.606 1.00 . A A . 92 LEU CA 1 1
3 4155 1 1 24 LEU CB C 3.893 4.308 -12.694 1.00 . A A . 92 LEU CB 1 1
3 4156 1 1 24 LEU CD1 C 3.287 4.646 -10.283 1.00 . A A . 92 LEU CD1 1 1
3 4157 1 1 24 LEU CD2 C 5.289 5.804 -11.238 1.00 . A A . 92 LEU CD2 1 1
3 4158 1 1 24 LEU CG C 3.883 5.294 -11.523 1.00 . A A . 92 LEU CG 1 1
3 4159 1 1 24 LEU H H 4.400 2.664 -14.579 1.00 . A A . 92 LEU H 1 1
3 4160 1 1 24 LEU HA H 5.883 3.633 -12.328 1.00 . A A . 92 LEU HA 1 1
3 4161 1 1 24 LEU HB2 H 4.068 4.864 -13.604 1.00 . A A . 92 LEU HB2 1 1
3 4162 1 1 24 LEU HB3 H 2.923 3.847 -12.758 1.00 . A A . 92 LEU HB3 1 1
3 4163 1 1 24 LEU HD11 H 2.730 3.765 -10.567 1.00 . A A . 92 LEU HD11 1 1
3 4164 1 1 24 LEU HD12 H 2.627 5.348 -9.794 1.00 . A A . 92 LEU HD12 1 1
3 4165 1 1 24 LEU HD13 H 4.081 4.368 -9.603 1.00 . A A . 92 LEU HD13 1 1
3 4166 1 1 24 LEU HD21 H 5.921 5.618 -12.094 1.00 . A A . 92 LEU HD21 1 1
3 4167 1 1 24 LEU HD22 H 5.690 5.291 -10.375 1.00 . A A . 92 LEU HD22 1 1
3 4168 1 1 24 LEU HD23 H 5.254 6.866 -11.041 1.00 . A A . 92 LEU HD23 1 1
3 4169 1 1 24 LEU HG H 3.266 6.142 -11.782 1.00 . A A . 92 LEU HG 1 1
3 4170 1 1 24 LEU N N 5.105 2.565 -13.902 1.00 . A A . 92 LEU N 1 1
3 4171 1 1 24 LEU O O 4.767 2.379 -10.357 1.00 . A A . 92 LEU O 1 1
3 4172 1 1 25 ILE C C 4.753 -0.677 -10.461 1.00 . A A . 93 ILE C 1 1
3 4173 1 1 25 ILE CA C 3.538 0.013 -11.068 1.00 . A A . 93 ILE CA 1 1
3 4174 1 1 25 ILE CB C 2.654 -1.033 -11.771 1.00 . A A . 93 ILE CB 1 1
3 4175 1 1 25 ILE CD1 C 0.584 -1.287 -13.230 1.00 . A A . 93 ILE CD1 1 1
3 4176 1 1 25 ILE CG1 C 1.426 -0.358 -12.386 1.00 . A A . 93 ILE CG1 1 1
3 4177 1 1 25 ILE CG2 C 2.233 -2.121 -10.793 1.00 . A A . 93 ILE CG2 1 1
3 4178 1 1 25 ILE H H 3.799 0.939 -12.951 1.00 . A A . 93 ILE H 1 1
3 4179 1 1 25 ILE HA H 2.962 0.471 -10.278 1.00 . A A . 93 ILE HA 1 1
3 4180 1 1 25 ILE HB H 3.233 -1.494 -12.556 1.00 . A A . 93 ILE HB 1 1
3 4181 1 1 25 ILE HD11 H -0.461 -1.124 -13.011 1.00 . A A . 93 ILE HD11 1 1
3 4182 1 1 25 ILE HD12 H 0.843 -2.311 -13.006 1.00 . A A . 93 ILE HD12 1 1
3 4183 1 1 25 ILE HD13 H 0.768 -1.089 -14.275 1.00 . A A . 93 ILE HD13 1 1
3 4184 1 1 25 ILE HG12 H 0.802 0.030 -11.597 1.00 . A A . 93 ILE HG12 1 1
3 4185 1 1 25 ILE HG13 H 1.752 0.459 -13.015 1.00 . A A . 93 ILE HG13 1 1
3 4186 1 1 25 ILE HG21 H 2.863 -2.988 -10.927 1.00 . A A . 93 ILE HG21 1 1
3 4187 1 1 25 ILE HG22 H 1.204 -2.393 -10.976 1.00 . A A . 93 ILE HG22 1 1
3 4188 1 1 25 ILE HG23 H 2.335 -1.755 -9.782 1.00 . A A . 93 ILE HG23 1 1
3 4189 1 1 25 ILE N N 3.952 1.062 -11.987 1.00 . A A . 93 ILE N 1 1
3 4190 1 1 25 ILE O O 4.744 -1.055 -9.291 1.00 . A A . 93 ILE O 1 1
3 4191 1 1 26 LYS C C 7.765 -0.563 -9.829 1.00 . A A . 94 LYS C 1 1
3 4192 1 1 26 LYS CA C 7.025 -1.470 -10.806 1.00 . A A . 94 LYS CA 1 1
3 4193 1 1 26 LYS CB C 7.928 -1.812 -11.993 1.00 . A A . 94 LYS CB 1 1
3 4194 1 1 26 LYS CD C 8.551 -4.240 -12.191 1.00 . A A . 94 LYS CD 1 1
3 4195 1 1 26 LYS CE C 8.816 -5.242 -13.303 1.00 . A A . 94 LYS CE 1 1
3 4196 1 1 26 LYS CG C 7.598 -3.145 -12.645 1.00 . A A . 94 LYS CG 1 1
3 4197 1 1 26 LYS H H 5.747 -0.506 -12.188 1.00 . A A . 94 LYS H 1 1
3 4198 1 1 26 LYS HA H 6.750 -2.382 -10.295 1.00 . A A . 94 LYS HA 1 1
3 4199 1 1 26 LYS HB2 H 7.831 -1.037 -12.739 1.00 . A A . 94 LYS HB2 1 1
3 4200 1 1 26 LYS HB3 H 8.953 -1.846 -11.653 1.00 . A A . 94 LYS HB3 1 1
3 4201 1 1 26 LYS HD2 H 9.486 -3.790 -11.895 1.00 . A A . 94 LYS HD2 1 1
3 4202 1 1 26 LYS HD3 H 8.115 -4.757 -11.349 1.00 . A A . 94 LYS HD3 1 1
3 4203 1 1 26 LYS HE2 H 9.264 -4.723 -14.138 1.00 . A A . 94 LYS HE2 1 1
3 4204 1 1 26 LYS HE3 H 9.501 -5.993 -12.938 1.00 . A A . 94 LYS HE3 1 1
3 4205 1 1 26 LYS HG2 H 6.590 -3.427 -12.377 1.00 . A A . 94 LYS HG2 1 1
3 4206 1 1 26 LYS HG3 H 7.670 -3.038 -13.717 1.00 . A A . 94 LYS HG3 1 1
3 4207 1 1 26 LYS HZ1 H 7.761 -6.895 -14.021 1.00 . A A . 94 LYS HZ1 1 1
3 4208 1 1 26 LYS HZ2 H 7.181 -5.413 -14.592 1.00 . A A . 94 LYS HZ2 1 1
3 4209 1 1 26 LYS HZ3 H 6.855 -5.893 -13.003 1.00 . A A . 94 LYS HZ3 1 1
3 4210 1 1 26 LYS N N 5.799 -0.833 -11.265 1.00 . A A . 94 LYS N 1 1
3 4211 1 1 26 LYS NZ N 7.566 -5.907 -13.762 1.00 . A A . 94 LYS NZ 1 1
3 4212 1 1 26 LYS O O 8.390 -1.034 -8.880 1.00 . A A . 94 LYS O 1 1
3 4213 1 1 27 LYS C C 7.702 1.673 -7.794 1.00 . A A . 95 LYS C 1 1
3 4214 1 1 27 LYS CA C 8.330 1.710 -9.185 1.00 . A A . 95 LYS CA 1 1
3 4215 1 1 27 LYS CB C 8.222 3.120 -9.771 1.00 . A A . 95 LYS CB 1 1
3 4216 1 1 27 LYS CD C 10.251 3.919 -11.020 1.00 . A A . 95 LYS CD 1 1
3 4217 1 1 27 LYS CE C 11.366 2.886 -11.042 1.00 . A A . 95 LYS CE 1 1
3 4218 1 1 27 LYS CG C 8.883 3.266 -11.132 1.00 . A A . 95 LYS CG 1 1
3 4219 1 1 27 LYS H H 7.160 1.064 -10.829 1.00 . A A . 95 LYS H 1 1
3 4220 1 1 27 LYS HA H 9.372 1.439 -9.106 1.00 . A A . 95 LYS HA 1 1
3 4221 1 1 27 LYS HB2 H 7.177 3.374 -9.874 1.00 . A A . 95 LYS HB2 1 1
3 4222 1 1 27 LYS HB3 H 8.688 3.817 -9.091 1.00 . A A . 95 LYS HB3 1 1
3 4223 1 1 27 LYS HD2 H 10.385 4.596 -11.851 1.00 . A A . 95 LYS HD2 1 1
3 4224 1 1 27 LYS HD3 H 10.301 4.470 -10.093 1.00 . A A . 95 LYS HD3 1 1
3 4225 1 1 27 LYS HE2 H 12.192 3.252 -10.452 1.00 . A A . 95 LYS HE2 1 1
3 4226 1 1 27 LYS HE3 H 10.995 1.967 -10.612 1.00 . A A . 95 LYS HE3 1 1
3 4227 1 1 27 LYS HG2 H 8.998 2.287 -11.573 1.00 . A A . 95 LYS HG2 1 1
3 4228 1 1 27 LYS HG3 H 8.254 3.875 -11.764 1.00 . A A . 95 LYS HG3 1 1
3 4229 1 1 27 LYS HZ1 H 12.852 2.359 -12.411 1.00 . A A . 95 LYS HZ1 1 1
3 4230 1 1 27 LYS HZ2 H 11.722 3.460 -13.019 1.00 . A A . 95 LYS HZ2 1 1
3 4231 1 1 27 LYS HZ3 H 11.304 1.831 -12.844 1.00 . A A . 95 LYS HZ3 1 1
3 4232 1 1 27 LYS N N 7.679 0.743 -10.060 1.00 . A A . 95 LYS N 1 1
3 4233 1 1 27 LYS NZ N 11.844 2.615 -12.426 1.00 . A A . 95 LYS NZ 1 1
3 4234 1 1 27 LYS O O 8.393 1.493 -6.789 1.00 . A A . 95 LYS O 1 1
3 4235 1 1 28 LEU C C 5.918 0.518 -5.725 1.00 . A A . 96 LEU C 1 1
3 4236 1 1 28 LEU CA C 5.649 1.812 -6.488 1.00 . A A . 96 LEU CA 1 1
3 4237 1 1 28 LEU CB C 4.148 1.963 -6.749 1.00 . A A . 96 LEU CB 1 1
3 4238 1 1 28 LEU CD1 C 2.486 3.759 -7.284 1.00 . A A . 96 LEU CD1 1 1
3 4239 1 1 28 LEU CD2 C 2.978 3.169 -4.903 1.00 . A A . 96 LEU CD2 1 1
3 4240 1 1 28 LEU CG C 3.552 3.290 -6.305 1.00 . A A . 96 LEU CG 1 1
3 4241 1 1 28 LEU H H 5.888 1.967 -8.583 1.00 . A A . 96 LEU H 1 1
3 4242 1 1 28 LEU HA H 5.987 2.646 -5.891 1.00 . A A . 96 LEU HA 1 1
3 4243 1 1 28 LEU HB2 H 3.974 1.848 -7.814 1.00 . A A . 96 LEU HB2 1 1
3 4244 1 1 28 LEU HB3 H 3.632 1.177 -6.222 1.00 . A A . 96 LEU HB3 1 1
3 4245 1 1 28 LEU HD11 H 2.915 4.481 -7.961 1.00 . A A . 96 LEU HD11 1 1
3 4246 1 1 28 LEU HD12 H 1.675 4.218 -6.741 1.00 . A A . 96 LEU HD12 1 1
3 4247 1 1 28 LEU HD13 H 2.113 2.915 -7.846 1.00 . A A . 96 LEU HD13 1 1
3 4248 1 1 28 LEU HD21 H 3.746 2.818 -4.229 1.00 . A A . 96 LEU HD21 1 1
3 4249 1 1 28 LEU HD22 H 2.158 2.466 -4.910 1.00 . A A . 96 LEU HD22 1 1
3 4250 1 1 28 LEU HD23 H 2.624 4.133 -4.574 1.00 . A A . 96 LEU HD23 1 1
3 4251 1 1 28 LEU HG H 4.333 4.025 -6.285 1.00 . A A . 96 LEU HG 1 1
3 4252 1 1 28 LEU N N 6.383 1.834 -7.748 1.00 . A A . 96 LEU N 1 1
3 4253 1 1 28 LEU O O 6.365 0.540 -4.577 1.00 . A A . 96 LEU O 1 1
3 4254 1 1 29 VAL C C 7.280 -2.033 -5.214 1.00 . A A . 97 VAL C 1 1
3 4255 1 1 29 VAL CA C 5.859 -1.914 -5.759 1.00 . A A . 97 VAL CA 1 1
3 4256 1 1 29 VAL CB C 5.603 -3.058 -6.759 1.00 . A A . 97 VAL CB 1 1
3 4257 1 1 29 VAL CG1 C 6.581 -2.986 -7.918 1.00 . A A . 97 VAL CG1 1 1
3 4258 1 1 29 VAL CG2 C 5.693 -4.405 -6.063 1.00 . A A . 97 VAL CG2 1 1
3 4259 1 1 29 VAL H H 5.292 -0.565 -7.287 1.00 . A A . 97 VAL H 1 1
3 4260 1 1 29 VAL HA H 5.161 -2.017 -4.942 1.00 . A A . 97 VAL HA 1 1
3 4261 1 1 29 VAL HB H 4.603 -2.945 -7.156 1.00 . A A . 97 VAL HB 1 1
3 4262 1 1 29 VAL HG11 H 6.353 -3.765 -8.631 1.00 . A A . 97 VAL HG11 1 1
3 4263 1 1 29 VAL HG12 H 7.587 -3.117 -7.550 1.00 . A A . 97 VAL HG12 1 1
3 4264 1 1 29 VAL HG13 H 6.494 -2.025 -8.396 1.00 . A A . 97 VAL HG13 1 1
3 4265 1 1 29 VAL HG21 H 5.458 -5.190 -6.767 1.00 . A A . 97 VAL HG21 1 1
3 4266 1 1 29 VAL HG22 H 4.991 -4.434 -5.243 1.00 . A A . 97 VAL HG22 1 1
3 4267 1 1 29 VAL HG23 H 6.694 -4.548 -5.684 1.00 . A A . 97 VAL HG23 1 1
3 4268 1 1 29 VAL N N 5.644 -0.610 -6.374 1.00 . A A . 97 VAL N 1 1
3 4269 1 1 29 VAL O O 7.520 -2.721 -4.222 1.00 . A A . 97 VAL O 1 1
3 4270 1 1 30 ASP C C 9.752 -0.816 -4.039 1.00 . A A . 98 ASP C 1 1
3 4271 1 1 30 ASP CA C 9.609 -1.373 -5.450 1.00 . A A . 98 ASP CA 1 1
3 4272 1 1 30 ASP CB C 10.469 -0.564 -6.423 1.00 . A A . 98 ASP CB 1 1
3 4273 1 1 30 ASP CG C 11.816 -1.212 -6.678 1.00 . A A . 98 ASP CG 1 1
3 4274 1 1 30 ASP H H 7.958 -0.818 -6.650 1.00 . A A . 98 ASP H 1 1
3 4275 1 1 30 ASP HA H 9.941 -2.400 -5.455 1.00 . A A . 98 ASP HA 1 1
3 4276 1 1 30 ASP HB2 H 9.950 -0.474 -7.364 1.00 . A A . 98 ASP HB2 1 1
3 4277 1 1 30 ASP HB3 H 10.637 0.421 -6.012 1.00 . A A . 98 ASP HB3 1 1
3 4278 1 1 30 ASP N N 8.214 -1.352 -5.869 1.00 . A A . 98 ASP N 1 1
3 4279 1 1 30 ASP O O 10.597 -1.267 -3.265 1.00 . A A . 98 ASP O 1 1
3 4280 1 1 30 ASP OD1 O 11.840 -2.403 -7.056 1.00 . A A . 98 ASP OD1 1 1
3 4281 1 1 30 ASP OD2 O 12.847 -0.529 -6.503 1.00 . A A . 98 ASP OD2 1 1
3 4282 1 1 31 GLN C C 8.493 -0.216 -1.324 1.00 . A A . 99 GLN C 1 1
3 4283 1 1 31 GLN CA C 8.951 0.777 -2.385 1.00 . A A . 99 GLN CA 1 1
3 4284 1 1 31 GLN CB C 8.066 2.026 -2.353 1.00 . A A . 99 GLN CB 1 1
3 4285 1 1 31 GLN CD C 9.282 3.445 -4.052 1.00 . A A . 99 GLN CD 1 1
3 4286 1 1 31 GLN CG C 8.825 3.317 -2.612 1.00 . A A . 99 GLN CG 1 1
3 4287 1 1 31 GLN H H 8.261 0.480 -4.366 1.00 . A A . 99 GLN H 1 1
3 4288 1 1 31 GLN HA H 9.971 1.064 -2.178 1.00 . A A . 99 GLN HA 1 1
3 4289 1 1 31 GLN HB2 H 7.298 1.929 -3.107 1.00 . A A . 99 GLN HB2 1 1
3 4290 1 1 31 GLN HB3 H 7.598 2.097 -1.382 1.00 . A A . 99 GLN HB3 1 1
3 4291 1 1 31 GLN HE21 H 7.396 3.417 -4.679 1.00 . A A . 99 GLN HE21 1 1
3 4292 1 1 31 GLN HE22 H 8.595 3.560 -5.914 1.00 . A A . 99 GLN HE22 1 1
3 4293 1 1 31 GLN HG2 H 8.181 4.152 -2.379 1.00 . A A . 99 GLN HG2 1 1
3 4294 1 1 31 GLN HG3 H 9.694 3.343 -1.970 1.00 . A A . 99 GLN HG3 1 1
3 4295 1 1 31 GLN N N 8.917 0.165 -3.708 1.00 . A A . 99 GLN N 1 1
3 4296 1 1 31 GLN NE2 N 8.328 3.477 -4.975 1.00 . A A . 99 GLN NE2 1 1
3 4297 1 1 31 GLN O O 9.019 -0.237 -0.211 1.00 . A A . 99 GLN O 1 1
3 4298 1 1 31 GLN OE1 O 10.479 3.516 -4.332 1.00 . A A . 99 GLN OE1 1 1
3 4299 1 1 32 ILE C C 8.033 -3.067 -0.414 1.00 . A A . 100 ILE C 1 1
3 4300 1 1 32 ILE CA C 6.980 -2.035 -0.758 1.00 . A A . 100 ILE CA 1 1
3 4301 1 1 32 ILE CB C 5.767 -2.766 -1.358 1.00 . A A . 100 ILE CB 1 1
3 4302 1 1 32 ILE CD1 C 4.585 -0.516 -1.395 1.00 . A A . 100 ILE CD1 1 1
3 4303 1 1 32 ILE CG1 C 4.869 -1.801 -2.137 1.00 . A A . 100 ILE CG1 1 1
3 4304 1 1 32 ILE CG2 C 4.979 -3.451 -0.260 1.00 . A A . 100 ILE CG2 1 1
3 4305 1 1 32 ILE H H 7.131 -0.973 -2.576 1.00 . A A . 100 ILE H 1 1
3 4306 1 1 32 ILE HA H 6.671 -1.532 0.142 1.00 . A A . 100 ILE HA 1 1
3 4307 1 1 32 ILE HB H 6.138 -3.526 -2.029 1.00 . A A . 100 ILE HB 1 1
3 4308 1 1 32 ILE HD11 H 5.517 -0.087 -1.058 1.00 . A A . 100 ILE HD11 1 1
3 4309 1 1 32 ILE HD12 H 3.953 -0.726 -0.543 1.00 . A A . 100 ILE HD12 1 1
3 4310 1 1 32 ILE HD13 H 4.086 0.179 -2.054 1.00 . A A . 100 ILE HD13 1 1
3 4311 1 1 32 ILE HG12 H 5.347 -1.546 -3.069 1.00 . A A . 100 ILE HG12 1 1
3 4312 1 1 32 ILE HG13 H 3.924 -2.283 -2.341 1.00 . A A . 100 ILE HG13 1 1
3 4313 1 1 32 ILE HG21 H 4.043 -3.810 -0.660 1.00 . A A . 100 ILE HG21 1 1
3 4314 1 1 32 ILE HG22 H 4.786 -2.744 0.533 1.00 . A A . 100 ILE HG22 1 1
3 4315 1 1 32 ILE HG23 H 5.550 -4.280 0.127 1.00 . A A . 100 ILE HG23 1 1
3 4316 1 1 32 ILE N N 7.510 -1.037 -1.676 1.00 . A A . 100 ILE N 1 1
3 4317 1 1 32 ILE O O 8.450 -3.194 0.738 1.00 . A A . 100 ILE O 1 1
3 4318 1 1 33 GLU C C 10.669 -4.266 -0.433 1.00 . A A . 101 GLU C 1 1
3 4319 1 1 33 GLU CA C 9.501 -4.818 -1.248 1.00 . A A . 101 GLU CA 1 1
3 4320 1 1 33 GLU CB C 9.999 -5.321 -2.604 1.00 . A A . 101 GLU CB 1 1
3 4321 1 1 33 GLU CD C 12.352 -6.234 -2.501 1.00 . A A . 101 GLU CD 1 1
3 4322 1 1 33 GLU CG C 10.872 -6.562 -2.509 1.00 . A A . 101 GLU CG 1 1
3 4323 1 1 33 GLU H H 8.106 -3.631 -2.323 1.00 . A A . 101 GLU H 1 1
3 4324 1 1 33 GLU HA H 9.057 -5.640 -0.705 1.00 . A A . 101 GLU HA 1 1
3 4325 1 1 33 GLU HB2 H 9.145 -5.555 -3.223 1.00 . A A . 101 GLU HB2 1 1
3 4326 1 1 33 GLU HB3 H 10.573 -4.539 -3.077 1.00 . A A . 101 GLU HB3 1 1
3 4327 1 1 33 GLU HG2 H 10.631 -7.088 -1.598 1.00 . A A . 101 GLU HG2 1 1
3 4328 1 1 33 GLU HG3 H 10.665 -7.198 -3.357 1.00 . A A . 101 GLU HG3 1 1
3 4329 1 1 33 GLU N N 8.475 -3.795 -1.429 1.00 . A A . 101 GLU N 1 1
3 4330 1 1 33 GLU O O 11.411 -5.016 0.203 1.00 . A A . 101 GLU O 1 1
3 4331 1 1 33 GLU OE1 O 12.780 -5.398 -3.325 1.00 . A A . 101 GLU OE1 1 1
3 4332 1 1 33 GLU OE2 O 13.084 -6.811 -1.669 1.00 . A A . 101 GLU OE2 1 1
3 4333 1 1 34 PHE C C 11.412 -2.043 1.737 1.00 . A A . 102 PHE C 1 1
3 4334 1 1 34 PHE CA C 11.861 -2.269 0.301 1.00 . A A . 102 PHE CA 1 1
3 4335 1 1 34 PHE CB C 12.188 -0.929 -0.367 1.00 . A A . 102 PHE CB 1 1
3 4336 1 1 34 PHE CD1 C 12.272 0.785 1.464 1.00 . A A . 102 PHE CD1 1 1
3 4337 1 1 34 PHE CD2 C 14.312 0.179 0.387 1.00 . A A . 102 PHE CD2 1 1
3 4338 1 1 34 PHE CE1 C 12.958 1.670 2.274 1.00 . A A . 102 PHE CE1 1 1
3 4339 1 1 34 PHE CE2 C 15.004 1.063 1.193 1.00 . A A . 102 PHE CE2 1 1
3 4340 1 1 34 PHE CG C 12.941 0.031 0.513 1.00 . A A . 102 PHE CG 1 1
3 4341 1 1 34 PHE CZ C 14.325 1.810 2.138 1.00 . A A . 102 PHE CZ 1 1
3 4342 1 1 34 PHE H H 10.168 -2.402 -0.962 1.00 . A A . 102 PHE H 1 1
3 4343 1 1 34 PHE HA H 12.739 -2.898 0.294 1.00 . A A . 102 PHE HA 1 1
3 4344 1 1 34 PHE HB2 H 12.784 -1.112 -1.243 1.00 . A A . 102 PHE HB2 1 1
3 4345 1 1 34 PHE HB3 H 11.264 -0.454 -0.662 1.00 . A A . 102 PHE HB3 1 1
3 4346 1 1 34 PHE HD1 H 11.201 0.676 1.572 1.00 . A A . 102 PHE HD1 1 1
3 4347 1 1 34 PHE HD2 H 14.842 -0.404 -0.352 1.00 . A A . 102 PHE HD2 1 1
3 4348 1 1 34 PHE HE1 H 12.426 2.252 3.012 1.00 . A A . 102 PHE HE1 1 1
3 4349 1 1 34 PHE HE2 H 16.072 1.170 1.085 1.00 . A A . 102 PHE HE2 1 1
3 4350 1 1 34 PHE HZ H 14.864 2.501 2.769 1.00 . A A . 102 PHE HZ 1 1
3 4351 1 1 34 PHE N N 10.807 -2.944 -0.446 1.00 . A A . 102 PHE N 1 1
3 4352 1 1 34 PHE O O 12.163 -2.263 2.688 1.00 . A A . 102 PHE O 1 1
3 4353 1 1 35 TYR C C 9.622 -2.554 4.069 1.00 . A A . 103 TYR C 1 1
3 4354 1 1 35 TYR CA C 9.575 -1.321 3.170 1.00 . A A . 103 TYR CA 1 1
3 4355 1 1 35 TYR CB C 8.122 -0.855 2.977 1.00 . A A . 103 TYR CB 1 1
3 4356 1 1 35 TYR CD1 C 6.808 -1.823 4.897 1.00 . A A . 103 TYR CD1 1 1
3 4357 1 1 35 TYR CD2 C 6.388 -2.694 2.721 1.00 . A A . 103 TYR CD2 1 1
3 4358 1 1 35 TYR CE1 C 5.879 -2.687 5.430 1.00 . A A . 103 TYR CE1 1 1
3 4359 1 1 35 TYR CE2 C 5.451 -3.564 3.248 1.00 . A A . 103 TYR CE2 1 1
3 4360 1 1 35 TYR CG C 7.083 -1.808 3.539 1.00 . A A . 103 TYR CG 1 1
3 4361 1 1 35 TYR CZ C 5.200 -3.557 4.603 1.00 . A A . 103 TYR CZ 1 1
3 4362 1 1 35 TYR H H 9.641 -1.447 1.064 1.00 . A A . 103 TYR H 1 1
3 4363 1 1 35 TYR HA H 10.140 -0.526 3.634 1.00 . A A . 103 TYR HA 1 1
3 4364 1 1 35 TYR HB2 H 7.992 0.099 3.466 1.00 . A A . 103 TYR HB2 1 1
3 4365 1 1 35 TYR HB3 H 7.931 -0.739 1.920 1.00 . A A . 103 TYR HB3 1 1
3 4366 1 1 35 TYR HD1 H 7.336 -1.146 5.540 1.00 . A A . 103 TYR HD1 1 1
3 4367 1 1 35 TYR HD2 H 6.586 -2.701 1.661 1.00 . A A . 103 TYR HD2 1 1
3 4368 1 1 35 TYR HE1 H 5.682 -2.671 6.491 1.00 . A A . 103 TYR HE1 1 1
3 4369 1 1 35 TYR HE2 H 4.921 -4.244 2.598 1.00 . A A . 103 TYR HE2 1 1
3 4370 1 1 35 TYR HH H 3.828 -4.004 5.876 1.00 . A A . 103 TYR HH 1 1
3 4371 1 1 35 TYR N N 10.173 -1.597 1.871 1.00 . A A . 103 TYR N 1 1
3 4372 1 1 35 TYR O O 10.122 -2.503 5.193 1.00 . A A . 103 TYR O 1 1
3 4373 1 1 35 TYR OH O 4.269 -4.422 5.133 1.00 . A A . 103 TYR OH 1 1
3 4374 1 1 36 PHE C C 10.362 -5.579 4.467 1.00 . A A . 104 PHE C 1 1
3 4375 1 1 36 PHE CA C 8.999 -4.898 4.321 1.00 . A A . 104 PHE CA 1 1
3 4376 1 1 36 PHE CB C 7.999 -5.845 3.650 1.00 . A A . 104 PHE CB 1 1
3 4377 1 1 36 PHE CD1 C 7.893 -7.390 5.626 1.00 . A A . 104 PHE CD1 1 1
3 4378 1 1 36 PHE CD2 C 7.957 -8.344 3.442 1.00 . A A . 104 PHE CD2 1 1
3 4379 1 1 36 PHE CE1 C 7.844 -8.655 6.179 1.00 . A A . 104 PHE CE1 1 1
3 4380 1 1 36 PHE CE2 C 7.908 -9.611 3.988 1.00 . A A . 104 PHE CE2 1 1
3 4381 1 1 36 PHE CG C 7.949 -7.221 4.253 1.00 . A A . 104 PHE CG 1 1
3 4382 1 1 36 PHE CZ C 7.852 -9.768 5.359 1.00 . A A . 104 PHE CZ 1 1
3 4383 1 1 36 PHE H H 8.653 -3.605 2.678 1.00 . A A . 104 PHE H 1 1
3 4384 1 1 36 PHE HA H 8.641 -4.655 5.307 1.00 . A A . 104 PHE HA 1 1
3 4385 1 1 36 PHE HB2 H 7.010 -5.420 3.723 1.00 . A A . 104 PHE HB2 1 1
3 4386 1 1 36 PHE HB3 H 8.262 -5.950 2.607 1.00 . A A . 104 PHE HB3 1 1
3 4387 1 1 36 PHE HD1 H 7.887 -6.522 6.268 1.00 . A A . 104 PHE HD1 1 1
3 4388 1 1 36 PHE HD2 H 8.000 -8.223 2.369 1.00 . A A . 104 PHE HD2 1 1
3 4389 1 1 36 PHE HE1 H 7.801 -8.775 7.252 1.00 . A A . 104 PHE HE1 1 1
3 4390 1 1 36 PHE HE2 H 7.914 -10.478 3.345 1.00 . A A . 104 PHE HE2 1 1
3 4391 1 1 36 PHE HZ H 7.813 -10.758 5.788 1.00 . A A . 104 PHE HZ 1 1
3 4392 1 1 36 PHE N N 9.065 -3.649 3.569 1.00 . A A . 104 PHE N 1 1
3 4393 1 1 36 PHE O O 10.457 -6.651 5.067 1.00 . A A . 104 PHE O 1 1
3 4394 1 1 37 SER C C 13.140 -5.616 5.565 1.00 . A A . 105 SER C 1 1
3 4395 1 1 37 SER CA C 12.752 -5.548 4.087 1.00 . A A . 105 SER CA 1 1
3 4396 1 1 37 SER CB C 13.782 -4.730 3.305 1.00 . A A . 105 SER CB 1 1
3 4397 1 1 37 SER H H 11.309 -4.102 3.499 1.00 . A A . 105 SER H 1 1
3 4398 1 1 37 SER HA H 12.717 -6.551 3.688 1.00 . A A . 105 SER HA 1 1
3 4399 1 1 37 SER HB2 H 13.641 -4.894 2.247 1.00 . A A . 105 SER HB2 1 1
3 4400 1 1 37 SER HB3 H 13.650 -3.682 3.526 1.00 . A A . 105 SER HB3 1 1
3 4401 1 1 37 SER HG H 15.287 -4.837 4.555 1.00 . A A . 105 SER HG 1 1
3 4402 1 1 37 SER N N 11.420 -4.963 3.954 1.00 . A A . 105 SER N 1 1
3 4403 1 1 37 SER O O 12.957 -4.650 6.300 1.00 . A A . 105 SER O 1 1
3 4404 1 1 37 SER OG O 15.103 -5.108 3.652 1.00 . A A . 105 SER OG 1 1
3 4405 1 1 38 ASP C C 14.672 -5.706 8.010 1.00 . A A . 106 ASP C 1 1
3 4406 1 1 38 ASP CA C 14.059 -6.970 7.403 1.00 . A A . 106 ASP CA 1 1
3 4407 1 1 38 ASP CB C 15.078 -8.112 7.511 1.00 . A A . 106 ASP CB 1 1
3 4408 1 1 38 ASP CG C 15.963 -8.232 6.284 1.00 . A A . 106 ASP CG 1 1
3 4409 1 1 38 ASP H H 13.769 -7.508 5.365 1.00 . A A . 106 ASP H 1 1
3 4410 1 1 38 ASP HA H 13.173 -7.239 7.963 1.00 . A A . 106 ASP HA 1 1
3 4411 1 1 38 ASP HB2 H 15.711 -7.937 8.367 1.00 . A A . 106 ASP HB2 1 1
3 4412 1 1 38 ASP HB3 H 14.556 -9.045 7.647 1.00 . A A . 106 ASP HB3 1 1
3 4413 1 1 38 ASP N N 13.660 -6.769 5.999 1.00 . A A . 106 ASP N 1 1
3 4414 1 1 38 ASP O O 14.147 -5.138 8.972 1.00 . A A . 106 ASP O 1 1
3 4415 1 1 38 ASP OD1 O 15.452 -8.647 5.222 1.00 . A A . 106 ASP OD1 1 1
3 4416 1 1 38 ASP OD2 O 17.164 -7.909 6.384 1.00 . A A . 106 ASP OD2 1 1
3 4417 1 1 39 GLU C C 15.652 -2.851 7.822 1.00 . A A . 107 GLU C 1 1
3 4418 1 1 39 GLU CA C 16.505 -4.110 7.894 1.00 . A A . 107 GLU CA 1 1
3 4419 1 1 39 GLU CB C 17.737 -3.945 7.023 1.00 . A A . 107 GLU CB 1 1
3 4420 1 1 39 GLU CD C 18.224 -4.046 4.543 1.00 . A A . 107 GLU CD 1 1
3 4421 1 1 39 GLU CG C 17.455 -3.350 5.650 1.00 . A A . 107 GLU CG 1 1
3 4422 1 1 39 GLU H H 16.160 -5.780 6.686 1.00 . A A . 107 GLU H 1 1
3 4423 1 1 39 GLU HA H 16.815 -4.274 8.914 1.00 . A A . 107 GLU HA 1 1
3 4424 1 1 39 GLU HB2 H 18.420 -3.311 7.528 1.00 . A A . 107 GLU HB2 1 1
3 4425 1 1 39 GLU HB3 H 18.189 -4.911 6.881 1.00 . A A . 107 GLU HB3 1 1
3 4426 1 1 39 GLU HG2 H 16.398 -3.439 5.444 1.00 . A A . 107 GLU HG2 1 1
3 4427 1 1 39 GLU HG3 H 17.731 -2.306 5.660 1.00 . A A . 107 GLU HG3 1 1
3 4428 1 1 39 GLU N N 15.790 -5.283 7.440 1.00 . A A . 107 GLU N 1 1
3 4429 1 1 39 GLU O O 15.946 -1.848 8.471 1.00 . A A . 107 GLU O 1 1
3 4430 1 1 39 GLU OE1 O 18.233 -5.294 4.520 1.00 . A A . 107 GLU OE1 1 1
3 4431 1 1 39 GLU OE2 O 18.818 -3.340 3.699 1.00 . A A . 107 GLU OE2 1 1
3 4432 1 1 40 ASN C C 12.570 -1.830 7.840 1.00 . A A . 108 ASN C 1 1
3 4433 1 1 40 ASN CA C 13.714 -1.777 6.845 1.00 . A A . 108 ASN CA 1 1
3 4434 1 1 40 ASN CB C 13.163 -1.744 5.419 1.00 . A A . 108 ASN CB 1 1
3 4435 1 1 40 ASN CG C 14.110 -1.061 4.450 1.00 . A A . 108 ASN CG 1 1
3 4436 1 1 40 ASN H H 14.431 -3.741 6.534 1.00 . A A . 108 ASN H 1 1
3 4437 1 1 40 ASN HA H 14.285 -0.877 7.020 1.00 . A A . 108 ASN HA 1 1
3 4438 1 1 40 ASN HB2 H 12.999 -2.756 5.080 1.00 . A A . 108 ASN HB2 1 1
3 4439 1 1 40 ASN HB3 H 12.225 -1.210 5.414 1.00 . A A . 108 ASN HB3 1 1
3 4440 1 1 40 ASN HD21 H 14.196 0.541 5.627 1.00 . A A . 108 ASN HD21 1 1
3 4441 1 1 40 ASN HD22 H 15.134 0.622 4.178 1.00 . A A . 108 ASN HD22 1 1
3 4442 1 1 40 ASN N N 14.607 -2.912 7.020 1.00 . A A . 108 ASN N 1 1
3 4443 1 1 40 ASN ND2 N 14.521 0.157 4.785 1.00 . A A . 108 ASN ND2 1 1
3 4444 1 1 40 ASN O O 11.962 -0.811 8.152 1.00 . A A . 108 ASN O 1 1
3 4445 1 1 40 ASN OD1 O 14.467 -1.619 3.413 1.00 . A A . 108 ASN OD1 1 1
3 4446 1 1 41 LEU C C 11.555 -2.424 10.558 1.00 . A A . 109 LEU C 1 1
3 4447 1 1 41 LEU CA C 11.238 -3.203 9.317 1.00 . A A . 109 LEU CA 1 1
3 4448 1 1 41 LEU CB C 11.107 -4.672 9.643 1.00 . A A . 109 LEU CB 1 1
3 4449 1 1 41 LEU CD1 C 8.787 -5.501 9.445 1.00 . A A . 109 LEU CD1 1 1
3 4450 1 1 41 LEU CD2 C 9.992 -4.768 7.395 1.00 . A A . 109 LEU CD2 1 1
3 4451 1 1 41 LEU CG C 10.135 -5.427 8.757 1.00 . A A . 109 LEU CG 1 1
3 4452 1 1 41 LEU H H 12.819 -3.794 8.092 1.00 . A A . 109 LEU H 1 1
3 4453 1 1 41 LEU HA H 10.314 -2.850 8.890 1.00 . A A . 109 LEU HA 1 1
3 4454 1 1 41 LEU HB2 H 12.079 -5.131 9.554 1.00 . A A . 109 LEU HB2 1 1
3 4455 1 1 41 LEU HB3 H 10.775 -4.762 10.664 1.00 . A A . 109 LEU HB3 1 1
3 4456 1 1 41 LEU HD11 H 8.691 -6.445 9.956 1.00 . A A . 109 LEU HD11 1 1
3 4457 1 1 41 LEU HD12 H 8.003 -5.403 8.712 1.00 . A A . 109 LEU HD12 1 1
3 4458 1 1 41 LEU HD13 H 8.718 -4.692 10.162 1.00 . A A . 109 LEU HD13 1 1
3 4459 1 1 41 LEU HD21 H 9.543 -5.469 6.712 1.00 . A A . 109 LEU HD21 1 1
3 4460 1 1 41 LEU HD22 H 10.964 -4.478 7.031 1.00 . A A . 109 LEU HD22 1 1
3 4461 1 1 41 LEU HD23 H 9.363 -3.895 7.481 1.00 . A A . 109 LEU HD23 1 1
3 4462 1 1 41 LEU HG H 10.512 -6.420 8.606 1.00 . A A . 109 LEU HG 1 1
3 4463 1 1 41 LEU N N 12.291 -3.021 8.353 1.00 . A A . 109 LEU N 1 1
3 4464 1 1 41 LEU O O 10.757 -1.612 11.028 1.00 . A A . 109 LEU O 1 1
3 4465 1 1 42 GLU C C 13.054 -0.450 12.029 1.00 . A A . 110 GLU C 1 1
3 4466 1 1 42 GLU CA C 13.199 -1.955 12.241 1.00 . A A . 110 GLU CA 1 1
3 4467 1 1 42 GLU CB C 14.656 -2.292 12.586 1.00 . A A . 110 GLU CB 1 1
3 4468 1 1 42 GLU CD C 16.720 -3.673 12.132 1.00 . A A . 110 GLU CD 1 1
3 4469 1 1 42 GLU CG C 15.235 -3.505 11.876 1.00 . A A . 110 GLU CG 1 1
3 4470 1 1 42 GLU H H 13.338 -3.298 10.646 1.00 . A A . 110 GLU H 1 1
3 4471 1 1 42 GLU HA H 12.570 -2.262 13.043 1.00 . A A . 110 GLU HA 1 1
3 4472 1 1 42 GLU HB2 H 15.274 -1.442 12.346 1.00 . A A . 110 GLU HB2 1 1
3 4473 1 1 42 GLU HB3 H 14.709 -2.475 13.637 1.00 . A A . 110 GLU HB3 1 1
3 4474 1 1 42 GLU HG2 H 14.723 -4.388 12.223 1.00 . A A . 110 GLU HG2 1 1
3 4475 1 1 42 GLU HG3 H 15.081 -3.390 10.819 1.00 . A A . 110 GLU HG3 1 1
3 4476 1 1 42 GLU N N 12.750 -2.656 11.072 1.00 . A A . 110 GLU N 1 1
3 4477 1 1 42 GLU O O 12.994 0.326 12.984 1.00 . A A . 110 GLU O 1 1
3 4478 1 1 42 GLU OE1 O 17.217 -3.114 13.133 1.00 . A A . 110 GLU OE1 1 1
3 4479 1 1 42 GLU OE2 O 17.387 -4.363 11.333 1.00 . A A . 110 GLU OE2 1 1
3 4480 1 1 43 LYS C C 11.612 1.616 9.594 1.00 . A A . 111 LYS C 1 1
3 4481 1 1 43 LYS CA C 12.894 1.345 10.382 1.00 . A A . 111 LYS CA 1 1
3 4482 1 1 43 LYS CB C 14.101 1.730 9.537 1.00 . A A . 111 LYS CB 1 1
3 4483 1 1 43 LYS CD C 14.969 3.583 10.994 1.00 . A A . 111 LYS CD 1 1
3 4484 1 1 43 LYS CE C 14.548 3.427 12.447 1.00 . A A . 111 LYS CE 1 1
3 4485 1 1 43 LYS CG C 15.274 2.238 10.354 1.00 . A A . 111 LYS CG 1 1
3 4486 1 1 43 LYS H H 13.071 -0.725 10.046 1.00 . A A . 111 LYS H 1 1
3 4487 1 1 43 LYS HA H 12.890 1.937 11.283 1.00 . A A . 111 LYS HA 1 1
3 4488 1 1 43 LYS HB2 H 14.426 0.860 8.980 1.00 . A A . 111 LYS HB2 1 1
3 4489 1 1 43 LYS HB3 H 13.806 2.496 8.845 1.00 . A A . 111 LYS HB3 1 1
3 4490 1 1 43 LYS HD2 H 15.853 4.201 10.950 1.00 . A A . 111 LYS HD2 1 1
3 4491 1 1 43 LYS HD3 H 14.169 4.057 10.445 1.00 . A A . 111 LYS HD3 1 1
3 4492 1 1 43 LYS HE2 H 14.295 2.394 12.627 1.00 . A A . 111 LYS HE2 1 1
3 4493 1 1 43 LYS HE3 H 15.377 3.711 13.079 1.00 . A A . 111 LYS HE3 1 1
3 4494 1 1 43 LYS HG2 H 15.492 1.521 11.131 1.00 . A A . 111 LYS HG2 1 1
3 4495 1 1 43 LYS HG3 H 16.134 2.342 9.706 1.00 . A A . 111 LYS HG3 1 1
3 4496 1 1 43 LYS HZ1 H 13.459 4.646 13.747 1.00 . A A . 111 LYS HZ1 1 1
3 4497 1 1 43 LYS HZ2 H 12.497 3.722 12.707 1.00 . A A . 111 LYS HZ2 1 1
3 4498 1 1 43 LYS HZ3 H 13.314 5.080 12.118 1.00 . A A . 111 LYS HZ3 1 1
3 4499 1 1 43 LYS N N 13.013 -0.053 10.758 1.00 . A A . 111 LYS N 1 1
3 4500 1 1 43 LYS NZ N 13.372 4.278 12.778 1.00 . A A . 111 LYS NZ 1 1
3 4501 1 1 43 LYS O O 11.516 2.625 8.896 1.00 . A A . 111 LYS O 1 1
3 4502 1 1 44 ASP C C 8.174 0.549 9.772 1.00 . A A . 112 ASP C 1 1
3 4503 1 1 44 ASP CA C 9.399 0.879 8.931 1.00 . A A . 112 ASP CA 1 1
3 4504 1 1 44 ASP CB C 9.433 0.012 7.687 1.00 . A A . 112 ASP CB 1 1
3 4505 1 1 44 ASP CG C 8.395 0.419 6.676 1.00 . A A . 112 ASP CG 1 1
3 4506 1 1 44 ASP H H 10.772 -0.087 10.229 1.00 . A A . 112 ASP H 1 1
3 4507 1 1 44 ASP HA H 9.337 1.913 8.629 1.00 . A A . 112 ASP HA 1 1
3 4508 1 1 44 ASP HB2 H 10.401 0.106 7.235 1.00 . A A . 112 ASP HB2 1 1
3 4509 1 1 44 ASP HB3 H 9.262 -1.019 7.963 1.00 . A A . 112 ASP HB3 1 1
3 4510 1 1 44 ASP N N 10.642 0.711 9.678 1.00 . A A . 112 ASP N 1 1
3 4511 1 1 44 ASP O O 7.286 -0.203 9.356 1.00 . A A . 112 ASP O 1 1
3 4512 1 1 44 ASP OD1 O 7.207 0.474 7.044 1.00 . A A . 112 ASP OD1 1 1
3 4513 1 1 44 ASP OD2 O 8.766 0.686 5.514 1.00 . A A . 112 ASP OD2 1 1
3 4514 1 1 45 ALA C C 5.785 1.742 11.412 1.00 . A A . 113 ALA C 1 1
3 4515 1 1 45 ALA CA C 7.008 0.933 11.854 1.00 . A A . 113 ALA CA 1 1
3 4516 1 1 45 ALA CB C 7.412 1.297 13.273 1.00 . A A . 113 ALA CB 1 1
3 4517 1 1 45 ALA H H 8.858 1.730 11.205 1.00 . A A . 113 ALA H 1 1
3 4518 1 1 45 ALA HA H 6.754 -0.118 11.838 1.00 . A A . 113 ALA HA 1 1
3 4519 1 1 45 ALA HB1 H 6.527 1.475 13.866 1.00 . A A . 113 ALA HB1 1 1
3 4520 1 1 45 ALA HB2 H 8.022 2.188 13.257 1.00 . A A . 113 ALA HB2 1 1
3 4521 1 1 45 ALA HB3 H 7.976 0.481 13.704 1.00 . A A . 113 ALA HB3 1 1
3 4522 1 1 45 ALA N N 8.126 1.135 10.948 1.00 . A A . 113 ALA N 1 1
3 4523 1 1 45 ALA O O 4.704 1.609 11.983 1.00 . A A . 113 ALA O 1 1
3 4524 1 1 46 PHE C C 3.895 2.560 9.047 1.00 . A A . 114 PHE C 1 1
3 4525 1 1 46 PHE CA C 4.866 3.399 9.874 1.00 . A A . 114 PHE CA 1 1
3 4526 1 1 46 PHE CB C 5.412 4.552 9.025 1.00 . A A . 114 PHE CB 1 1
3 4527 1 1 46 PHE CD1 C 6.082 3.337 6.933 1.00 . A A . 114 PHE CD1 1 1
3 4528 1 1 46 PHE CD2 C 7.766 4.499 8.158 1.00 . A A . 114 PHE CD2 1 1
3 4529 1 1 46 PHE CE1 C 7.025 2.936 6.008 1.00 . A A . 114 PHE CE1 1 1
3 4530 1 1 46 PHE CE2 C 8.714 4.101 7.235 1.00 . A A . 114 PHE CE2 1 1
3 4531 1 1 46 PHE CG C 6.440 4.124 8.016 1.00 . A A . 114 PHE CG 1 1
3 4532 1 1 46 PHE CZ C 8.344 3.319 6.159 1.00 . A A . 114 PHE CZ 1 1
3 4533 1 1 46 PHE H H 6.842 2.644 9.967 1.00 . A A . 114 PHE H 1 1
3 4534 1 1 46 PHE HA H 4.337 3.809 10.721 1.00 . A A . 114 PHE HA 1 1
3 4535 1 1 46 PHE HB2 H 4.596 5.014 8.490 1.00 . A A . 114 PHE HB2 1 1
3 4536 1 1 46 PHE HB3 H 5.868 5.283 9.676 1.00 . A A . 114 PHE HB3 1 1
3 4537 1 1 46 PHE HD1 H 5.051 3.043 6.809 1.00 . A A . 114 PHE HD1 1 1
3 4538 1 1 46 PHE HD2 H 8.057 5.111 8.999 1.00 . A A . 114 PHE HD2 1 1
3 4539 1 1 46 PHE HE1 H 6.733 2.315 5.171 1.00 . A A . 114 PHE HE1 1 1
3 4540 1 1 46 PHE HE2 H 9.745 4.401 7.356 1.00 . A A . 114 PHE HE2 1 1
3 4541 1 1 46 PHE HZ H 9.084 3.006 5.438 1.00 . A A . 114 PHE HZ 1 1
3 4542 1 1 46 PHE N N 5.960 2.578 10.388 1.00 . A A . 114 PHE N 1 1
3 4543 1 1 46 PHE O O 2.692 2.813 9.042 1.00 . A A . 114 PHE O 1 1
3 4544 1 1 47 LEU C C 2.983 -0.425 8.363 1.00 . A A . 115 LEU C 1 1
3 4545 1 1 47 LEU CA C 3.593 0.692 7.521 1.00 . A A . 115 LEU CA 1 1
3 4546 1 1 47 LEU CB C 4.419 0.096 6.371 1.00 . A A . 115 LEU CB 1 1
3 4547 1 1 47 LEU CD1 C 4.700 1.293 4.179 1.00 . A A . 115 LEU CD1 1 1
3 4548 1 1 47 LEU CD2 C 3.761 -1.018 4.210 1.00 . A A . 115 LEU CD2 1 1
3 4549 1 1 47 LEU CG C 3.848 0.306 4.961 1.00 . A A . 115 LEU CG 1 1
3 4550 1 1 47 LEU H H 5.388 1.408 8.386 1.00 . A A . 115 LEU H 1 1
3 4551 1 1 47 LEU HA H 2.795 1.290 7.107 1.00 . A A . 115 LEU HA 1 1
3 4552 1 1 47 LEU HB2 H 5.399 0.540 6.402 1.00 . A A . 115 LEU HB2 1 1
3 4553 1 1 47 LEU HB3 H 4.519 -0.965 6.541 1.00 . A A . 115 LEU HB3 1 1
3 4554 1 1 47 LEU HD11 H 4.813 2.203 4.749 1.00 . A A . 115 LEU HD11 1 1
3 4555 1 1 47 LEU HD12 H 4.220 1.514 3.236 1.00 . A A . 115 LEU HD12 1 1
3 4556 1 1 47 LEU HD13 H 5.673 0.858 3.994 1.00 . A A . 115 LEU HD13 1 1
3 4557 1 1 47 LEU HD21 H 4.722 -1.244 3.765 1.00 . A A . 115 LEU HD21 1 1
3 4558 1 1 47 LEU HD22 H 3.016 -0.945 3.433 1.00 . A A . 115 LEU HD22 1 1
3 4559 1 1 47 LEU HD23 H 3.490 -1.805 4.897 1.00 . A A . 115 LEU HD23 1 1
3 4560 1 1 47 LEU HG H 2.851 0.714 5.039 1.00 . A A . 115 LEU HG 1 1
3 4561 1 1 47 LEU N N 4.422 1.563 8.346 1.00 . A A . 115 LEU N 1 1
3 4562 1 1 47 LEU O O 1.775 -0.657 8.324 1.00 . A A . 115 LEU O 1 1
3 4563 1 1 48 LEU C C 2.849 -1.772 11.318 1.00 . A A . 116 LEU C 1 1
3 4564 1 1 48 LEU CA C 3.373 -2.233 9.954 1.00 . A A . 116 LEU CA 1 1
3 4565 1 1 48 LEU CB C 4.498 -3.253 10.156 1.00 . A A . 116 LEU CB 1 1
3 4566 1 1 48 LEU CD1 C 6.657 -3.323 11.436 1.00 . A A . 116 LEU CD1 1 1
3 4567 1 1 48 LEU CD2 C 6.671 -2.819 8.985 1.00 . A A . 116 LEU CD2 1 1
3 4568 1 1 48 LEU CG C 5.906 -2.664 10.290 1.00 . A A . 116 LEU CG 1 1
3 4569 1 1 48 LEU H H 4.785 -0.898 9.093 1.00 . A A . 116 LEU H 1 1
3 4570 1 1 48 LEU HA H 2.565 -2.720 9.429 1.00 . A A . 116 LEU HA 1 1
3 4571 1 1 48 LEU HB2 H 4.281 -3.820 11.051 1.00 . A A . 116 LEU HB2 1 1
3 4572 1 1 48 LEU HB3 H 4.495 -3.930 9.315 1.00 . A A . 116 LEU HB3 1 1
3 4573 1 1 48 LEU HD11 H 6.624 -4.396 11.318 1.00 . A A . 116 LEU HD11 1 1
3 4574 1 1 48 LEU HD12 H 6.194 -3.050 12.373 1.00 . A A . 116 LEU HD12 1 1
3 4575 1 1 48 LEU HD13 H 7.684 -2.991 11.432 1.00 . A A . 116 LEU HD13 1 1
3 4576 1 1 48 LEU HD21 H 7.731 -2.773 9.182 1.00 . A A . 116 LEU HD21 1 1
3 4577 1 1 48 LEU HD22 H 6.396 -2.023 8.309 1.00 . A A . 116 LEU HD22 1 1
3 4578 1 1 48 LEU HD23 H 6.428 -3.771 8.535 1.00 . A A . 116 LEU HD23 1 1
3 4579 1 1 48 LEU HG H 5.830 -1.609 10.507 1.00 . A A . 116 LEU HG 1 1
3 4580 1 1 48 LEU N N 3.832 -1.124 9.115 1.00 . A A . 116 LEU N 1 1
3 4581 1 1 48 LEU O O 1.674 -1.959 11.635 1.00 . A A . 116 LEU O 1 1
3 4582 1 1 49 LYS C C 2.145 0.159 13.482 1.00 . A A . 117 LYS C 1 1
3 4583 1 1 49 LYS CA C 3.374 -0.750 13.476 1.00 . A A . 117 LYS CA 1 1
3 4584 1 1 49 LYS CB C 4.558 -0.028 14.122 1.00 . A A . 117 LYS CB 1 1
3 4585 1 1 49 LYS CD C 6.099 -1.377 15.581 1.00 . A A . 117 LYS CD 1 1
3 4586 1 1 49 LYS CE C 6.922 -1.115 16.831 1.00 . A A . 117 LYS CE 1 1
3 4587 1 1 49 LYS CG C 4.859 -0.500 15.536 1.00 . A A . 117 LYS CG 1 1
3 4588 1 1 49 LYS H H 4.660 -1.103 11.832 1.00 . A A . 117 LYS H 1 1
3 4589 1 1 49 LYS HA H 3.149 -1.629 14.062 1.00 . A A . 117 LYS HA 1 1
3 4590 1 1 49 LYS HB2 H 5.437 -0.191 13.517 1.00 . A A . 117 LYS HB2 1 1
3 4591 1 1 49 LYS HB3 H 4.346 1.031 14.156 1.00 . A A . 117 LYS HB3 1 1
3 4592 1 1 49 LYS HD2 H 5.795 -2.414 15.572 1.00 . A A . 117 LYS HD2 1 1
3 4593 1 1 49 LYS HD3 H 6.706 -1.171 14.712 1.00 . A A . 117 LYS HD3 1 1
3 4594 1 1 49 LYS HE2 H 6.303 -1.296 17.698 1.00 . A A . 117 LYS HE2 1 1
3 4595 1 1 49 LYS HE3 H 7.762 -1.795 16.843 1.00 . A A . 117 LYS HE3 1 1
3 4596 1 1 49 LYS HG2 H 5.018 0.363 16.166 1.00 . A A . 117 LYS HG2 1 1
3 4597 1 1 49 LYS HG3 H 4.015 -1.064 15.904 1.00 . A A . 117 LYS HG3 1 1
3 4598 1 1 49 LYS HZ1 H 8.195 0.361 17.580 1.00 . A A . 117 LYS HZ1 1 1
3 4599 1 1 49 LYS HZ2 H 6.662 0.932 17.151 1.00 . A A . 117 LYS HZ2 1 1
3 4600 1 1 49 LYS HZ3 H 7.794 0.565 15.949 1.00 . A A . 117 LYS HZ3 1 1
3 4601 1 1 49 LYS N N 3.733 -1.202 12.131 1.00 . A A . 117 LYS N 1 1
3 4602 1 1 49 LYS NZ N 7.428 0.283 16.882 1.00 . A A . 117 LYS NZ 1 1
3 4603 1 1 49 LYS O O 1.339 0.108 14.411 1.00 . A A . 117 LYS O 1 1
3 4604 1 1 50 HIS C C -0.448 1.215 12.669 1.00 . A A . 118 HIS C 1 1
3 4605 1 1 50 HIS CA C 0.877 1.921 12.378 1.00 . A A . 118 HIS CA 1 1
3 4606 1 1 50 HIS CB C 0.830 2.585 11.002 1.00 . A A . 118 HIS CB 1 1
3 4607 1 1 50 HIS CD2 C -0.620 4.733 11.136 1.00 . A A . 118 HIS CD2 1 1
3 4608 1 1 50 HIS CE1 C -2.400 3.985 10.100 1.00 . A A . 118 HIS CE1 1 1
3 4609 1 1 50 HIS CG C -0.376 3.448 10.786 1.00 . A A . 118 HIS CG 1 1
3 4610 1 1 50 HIS H H 2.686 1.004 11.752 1.00 . A A . 118 HIS H 1 1
3 4611 1 1 50 HIS HA H 1.027 2.686 13.126 1.00 . A A . 118 HIS HA 1 1
3 4612 1 1 50 HIS HB2 H 1.703 3.207 10.884 1.00 . A A . 118 HIS HB2 1 1
3 4613 1 1 50 HIS HB3 H 0.834 1.819 10.238 1.00 . A A . 118 HIS HB3 1 1
3 4614 1 1 50 HIS HD1 H -1.645 2.114 9.762 1.00 . A A . 118 HIS HD1 1 1
3 4615 1 1 50 HIS HD2 H 0.055 5.394 11.664 1.00 . A A . 118 HIS HD2 1 1
3 4616 1 1 50 HIS HE1 H -3.383 3.928 9.655 1.00 . A A . 118 HIS HE1 1 1
3 4617 1 1 50 HIS HE2 H -2.299 5.929 10.735 1.00 . A A . 118 HIS HE2 1 1
3 4618 1 1 50 HIS N N 2.008 0.997 12.461 1.00 . A A . 118 HIS N 1 1
3 4619 1 1 50 HIS ND1 N -1.511 3.009 10.138 1.00 . A A . 118 HIS ND1 1 1
3 4620 1 1 50 HIS NE2 N -1.884 5.041 10.699 1.00 . A A . 118 HIS NE2 1 1
3 4621 1 1 50 HIS O O -1.162 1.582 13.601 1.00 . A A . 118 HIS O 1 1
3 4622 1 1 51 VAL C C -2.054 -1.221 13.408 1.00 . A A . 119 VAL C 1 1
3 4623 1 1 51 VAL CA C -2.015 -0.534 12.047 1.00 . A A . 119 VAL CA 1 1
3 4624 1 1 51 VAL CB C -2.219 -1.586 10.939 1.00 . A A . 119 VAL CB 1 1
3 4625 1 1 51 VAL CG1 C -2.585 -0.911 9.625 1.00 . A A . 119 VAL CG1 1 1
3 4626 1 1 51 VAL CG2 C -0.977 -2.450 10.774 1.00 . A A . 119 VAL CG2 1 1
3 4627 1 1 51 VAL H H -0.168 -0.039 11.136 1.00 . A A . 119 VAL H 1 1
3 4628 1 1 51 VAL HA H -2.831 0.172 11.994 1.00 . A A . 119 VAL HA 1 1
3 4629 1 1 51 VAL HB H -3.040 -2.227 11.227 1.00 . A A . 119 VAL HB 1 1
3 4630 1 1 51 VAL HG11 H -1.726 -0.906 8.971 1.00 . A A . 119 VAL HG11 1 1
3 4631 1 1 51 VAL HG12 H -2.898 0.104 9.816 1.00 . A A . 119 VAL HG12 1 1
3 4632 1 1 51 VAL HG13 H -3.392 -1.454 9.155 1.00 . A A . 119 VAL HG13 1 1
3 4633 1 1 51 VAL HG21 H -0.701 -2.871 11.730 1.00 . A A . 119 VAL HG21 1 1
3 4634 1 1 51 VAL HG22 H -0.165 -1.845 10.399 1.00 . A A . 119 VAL HG22 1 1
3 4635 1 1 51 VAL HG23 H -1.183 -3.247 10.077 1.00 . A A . 119 VAL HG23 1 1
3 4636 1 1 51 VAL N N -0.773 0.208 11.866 1.00 . A A . 119 VAL N 1 1
3 4637 1 1 51 VAL O O -3.079 -1.211 14.089 1.00 . A A . 119 VAL O 1 1
3 4638 1 1 52 ARG C C -2.055 -3.372 15.358 1.00 . A A . 120 ARG C 1 1
3 4639 1 1 52 ARG CA C -0.825 -2.505 15.088 1.00 . A A . 120 ARG CA 1 1
3 4640 1 1 52 ARG CB C -0.642 -1.490 16.218 1.00 . A A . 120 ARG CB 1 1
3 4641 1 1 52 ARG CD C 0.265 -1.065 18.526 1.00 . A A . 120 ARG CD 1 1
3 4642 1 1 52 ARG CG C 0.351 -1.933 17.281 1.00 . A A . 120 ARG CG 1 1
3 4643 1 1 52 ARG CZ C 1.956 0.702 18.214 1.00 . A A . 120 ARG CZ 1 1
3 4644 1 1 52 ARG H H -0.144 -1.783 13.216 1.00 . A A . 120 ARG H 1 1
3 4645 1 1 52 ARG HA H 0.045 -3.143 15.049 1.00 . A A . 120 ARG HA 1 1
3 4646 1 1 52 ARG HB2 H -0.293 -0.558 15.797 1.00 . A A . 120 ARG HB2 1 1
3 4647 1 1 52 ARG HB3 H -1.596 -1.323 16.695 1.00 . A A . 120 ARG HB3 1 1
3 4648 1 1 52 ARG HD2 H -0.494 -0.312 18.375 1.00 . A A . 120 ARG HD2 1 1
3 4649 1 1 52 ARG HD3 H -0.010 -1.688 19.364 1.00 . A A . 120 ARG HD3 1 1
3 4650 1 1 52 ARG HE H 2.104 -0.808 19.511 1.00 . A A . 120 ARG HE 1 1
3 4651 1 1 52 ARG HG2 H 0.139 -2.956 17.553 1.00 . A A . 120 ARG HG2 1 1
3 4652 1 1 52 ARG HG3 H 1.351 -1.867 16.874 1.00 . A A . 120 ARG HG3 1 1
3 4653 1 1 52 ARG HH11 H 0.329 0.881 17.024 1.00 . A A . 120 ARG HH11 1 1
3 4654 1 1 52 ARG HH12 H 1.533 2.109 16.824 1.00 . A A . 120 ARG HH12 1 1
3 4655 1 1 52 ARG HH21 H 3.688 0.807 19.249 1.00 . A A . 120 ARG HH21 1 1
3 4656 1 1 52 ARG HH22 H 3.441 2.068 18.087 1.00 . A A . 120 ARG HH22 1 1
3 4657 1 1 52 ARG N N -0.928 -1.814 13.802 1.00 . A A . 120 ARG N 1 1
3 4658 1 1 52 ARG NE N 1.535 -0.404 18.823 1.00 . A A . 120 ARG NE 1 1
3 4659 1 1 52 ARG NH1 N 1.211 1.278 17.278 1.00 . A A . 120 ARG NH1 1 1
3 4660 1 1 52 ARG NH2 N 3.124 1.236 18.543 1.00 . A A . 120 ARG NH2 1 1
3 4661 1 1 52 ARG O O -2.694 -3.252 16.405 1.00 . A A . 120 ARG O 1 1
3 4662 1 1 53 ARG C C -3.224 -6.522 14.023 1.00 . A A . 121 ARG C 1 1
3 4663 1 1 53 ARG CA C -3.536 -5.125 14.550 1.00 . A A . 121 ARG CA 1 1
3 4664 1 1 53 ARG CB C -4.742 -4.544 13.808 1.00 . A A . 121 ARG CB 1 1
3 4665 1 1 53 ARG CD C -5.784 -2.272 14.132 1.00 . A A . 121 ARG CD 1 1
3 4666 1 1 53 ARG CG C -5.637 -3.682 14.686 1.00 . A A . 121 ARG CG 1 1
3 4667 1 1 53 ARG CZ C -7.680 -2.413 12.566 1.00 . A A . 121 ARG CZ 1 1
3 4668 1 1 53 ARG H H -1.838 -4.293 13.596 1.00 . A A . 121 ARG H 1 1
3 4669 1 1 53 ARG HA H -3.772 -5.195 15.601 1.00 . A A . 121 ARG HA 1 1
3 4670 1 1 53 ARG HB2 H -4.387 -3.941 12.986 1.00 . A A . 121 ARG HB2 1 1
3 4671 1 1 53 ARG HB3 H -5.335 -5.357 13.416 1.00 . A A . 121 ARG HB3 1 1
3 4672 1 1 53 ARG HD2 H -5.501 -1.566 14.900 1.00 . A A . 121 ARG HD2 1 1
3 4673 1 1 53 ARG HD3 H -5.127 -2.159 13.284 1.00 . A A . 121 ARG HD3 1 1
3 4674 1 1 53 ARG HE H -7.712 -1.456 14.317 1.00 . A A . 121 ARG HE 1 1
3 4675 1 1 53 ARG HG2 H -6.614 -4.137 14.742 1.00 . A A . 121 ARG HG2 1 1
3 4676 1 1 53 ARG HG3 H -5.207 -3.627 15.675 1.00 . A A . 121 ARG HG3 1 1
3 4677 1 1 53 ARG HH11 H -6.009 -3.368 11.946 1.00 . A A . 121 ARG HH11 1 1
3 4678 1 1 53 ARG HH12 H -7.357 -3.453 10.863 1.00 . A A . 121 ARG HH12 1 1
3 4679 1 1 53 ARG HH21 H -9.486 -1.566 12.893 1.00 . A A . 121 ARG HH21 1 1
3 4680 1 1 53 ARG HH22 H -9.331 -2.429 11.399 1.00 . A A . 121 ARG HH22 1 1
3 4681 1 1 53 ARG N N -2.383 -4.243 14.409 1.00 . A A . 121 ARG N 1 1
3 4682 1 1 53 ARG NE N -7.155 -1.989 13.713 1.00 . A A . 121 ARG NE 1 1
3 4683 1 1 53 ARG NH1 N -6.956 -3.138 11.722 1.00 . A A . 121 ARG NH1 1 1
3 4684 1 1 53 ARG NH2 N -8.936 -2.111 12.261 1.00 . A A . 121 ARG NH2 1 1
3 4685 1 1 53 ARG O O -2.286 -6.710 13.250 1.00 . A A . 121 ARG O 1 1
3 4686 1 1 54 ASN C C -2.448 -9.391 14.419 1.00 . A A . 122 ASN C 1 1
3 4687 1 1 54 ASN CA C -3.830 -8.880 14.022 1.00 . A A . 122 ASN CA 1 1
3 4688 1 1 54 ASN CB C -4.012 -8.997 12.507 1.00 . A A . 122 ASN CB 1 1
3 4689 1 1 54 ASN CG C -5.444 -8.745 12.077 1.00 . A A . 122 ASN CG 1 1
3 4690 1 1 54 ASN H H -4.750 -7.285 15.066 1.00 . A A . 122 ASN H 1 1
3 4691 1 1 54 ASN HA H -4.578 -9.484 14.513 1.00 . A A . 122 ASN HA 1 1
3 4692 1 1 54 ASN HB2 H -3.377 -8.274 12.018 1.00 . A A . 122 ASN HB2 1 1
3 4693 1 1 54 ASN HB3 H -3.730 -9.991 12.192 1.00 . A A . 122 ASN HB3 1 1
3 4694 1 1 54 ASN HD21 H -5.614 -10.626 11.458 1.00 . A A . 122 ASN HD21 1 1
3 4695 1 1 54 ASN HD22 H -7.018 -9.640 11.256 1.00 . A A . 122 ASN HD22 1 1
3 4696 1 1 54 ASN N N -4.018 -7.499 14.449 1.00 . A A . 122 ASN N 1 1
3 4697 1 1 54 ASN ND2 N -6.091 -9.775 11.543 1.00 . A A . 122 ASN ND2 1 1
3 4698 1 1 54 ASN O O -1.536 -8.606 14.678 1.00 . A A . 122 ASN O 1 1
3 4699 1 1 54 ASN OD1 O -5.963 -7.639 12.223 1.00 . A A . 122 ASN OD1 1 1
3 4700 1 1 55 LYS C C 0.072 -10.910 13.864 1.00 . A A . 123 LYS C 1 1
3 4701 1 1 55 LYS CA C -1.032 -11.327 14.832 1.00 . A A . 123 LYS CA 1 1
3 4702 1 1 55 LYS CB C -1.167 -12.852 14.849 1.00 . A A . 123 LYS CB 1 1
3 4703 1 1 55 LYS CD C -2.552 -13.725 16.757 1.00 . A A . 123 LYS CD 1 1
3 4704 1 1 55 LYS CE C -3.143 -14.968 16.113 1.00 . A A . 123 LYS CE 1 1
3 4705 1 1 55 LYS CG C -1.147 -13.448 16.248 1.00 . A A . 123 LYS CG 1 1
3 4706 1 1 55 LYS H H -3.067 -11.284 14.250 1.00 . A A . 123 LYS H 1 1
3 4707 1 1 55 LYS HA H -0.772 -10.987 15.824 1.00 . A A . 123 LYS HA 1 1
3 4708 1 1 55 LYS HB2 H -2.101 -13.124 14.379 1.00 . A A . 123 LYS HB2 1 1
3 4709 1 1 55 LYS HB3 H -0.353 -13.283 14.287 1.00 . A A . 123 LYS HB3 1 1
3 4710 1 1 55 LYS HD2 H -2.515 -13.869 17.826 1.00 . A A . 123 LYS HD2 1 1
3 4711 1 1 55 LYS HD3 H -3.181 -12.877 16.527 1.00 . A A . 123 LYS HD3 1 1
3 4712 1 1 55 LYS HE2 H -2.915 -14.955 15.058 1.00 . A A . 123 LYS HE2 1 1
3 4713 1 1 55 LYS HE3 H -2.695 -15.840 16.567 1.00 . A A . 123 LYS HE3 1 1
3 4714 1 1 55 LYS HG2 H -0.595 -14.376 16.226 1.00 . A A . 123 LYS HG2 1 1
3 4715 1 1 55 LYS HG3 H -0.661 -12.754 16.917 1.00 . A A . 123 LYS HG3 1 1
3 4716 1 1 55 LYS HZ1 H -4.928 -16.026 16.354 1.00 . A A . 123 LYS HZ1 1 1
3 4717 1 1 55 LYS HZ2 H -5.097 -14.591 15.476 1.00 . A A . 123 LYS HZ2 1 1
3 4718 1 1 55 LYS HZ3 H -4.902 -14.537 17.155 1.00 . A A . 123 LYS HZ3 1 1
3 4719 1 1 55 LYS N N -2.302 -10.711 14.467 1.00 . A A . 123 LYS N 1 1
3 4720 1 1 55 LYS NZ N -4.620 -15.036 16.286 1.00 . A A . 123 LYS NZ 1 1
3 4721 1 1 55 LYS O O 1.240 -10.820 14.242 1.00 . A A . 123 LYS O 1 1
3 4722 1 1 56 LEU C C 0.684 -8.731 11.455 1.00 . A A . 124 LEU C 1 1
3 4723 1 1 56 LEU CA C 0.651 -10.250 11.595 1.00 . A A . 124 LEU CA 1 1
3 4724 1 1 56 LEU CB C 0.296 -10.890 10.251 1.00 . A A . 124 LEU CB 1 1
3 4725 1 1 56 LEU CD1 C -0.348 -13.061 9.177 1.00 . A A . 124 LEU CD1 1 1
3 4726 1 1 56 LEU CD2 C 2.050 -12.594 9.704 1.00 . A A . 124 LEU CD2 1 1
3 4727 1 1 56 LEU CG C 0.609 -12.384 10.143 1.00 . A A . 124 LEU CG 1 1
3 4728 1 1 56 LEU H H -1.252 -10.747 12.376 1.00 . A A . 124 LEU H 1 1
3 4729 1 1 56 LEU HA H 1.627 -10.592 11.900 1.00 . A A . 124 LEU HA 1 1
3 4730 1 1 56 LEU HB2 H -0.761 -10.752 10.079 1.00 . A A . 124 LEU HB2 1 1
3 4731 1 1 56 LEU HB3 H 0.842 -10.374 9.474 1.00 . A A . 124 LEU HB3 1 1
3 4732 1 1 56 LEU HD11 H -1.353 -12.709 9.359 1.00 . A A . 124 LEU HD11 1 1
3 4733 1 1 56 LEU HD12 H -0.311 -14.131 9.322 1.00 . A A . 124 LEU HD12 1 1
3 4734 1 1 56 LEU HD13 H -0.063 -12.825 8.162 1.00 . A A . 124 LEU HD13 1 1
3 4735 1 1 56 LEU HD21 H 2.114 -13.482 9.091 1.00 . A A . 124 LEU HD21 1 1
3 4736 1 1 56 LEU HD22 H 2.679 -12.713 10.576 1.00 . A A . 124 LEU HD22 1 1
3 4737 1 1 56 LEU HD23 H 2.383 -11.739 9.135 1.00 . A A . 124 LEU HD23 1 1
3 4738 1 1 56 LEU HG H 0.484 -12.842 11.113 1.00 . A A . 124 LEU HG 1 1
3 4739 1 1 56 LEU N N -0.307 -10.657 12.616 1.00 . A A . 124 LEU N 1 1
3 4740 1 1 56 LEU O O 1.640 -8.080 11.877 1.00 . A A . 124 LEU O 1 1
3 4741 1 1 57 GLY C C -0.732 -6.338 9.249 1.00 . A A . 125 GLY C 1 1
3 4742 1 1 57 GLY CA C -0.437 -6.732 10.683 1.00 . A A . 125 GLY CA 1 1
3 4743 1 1 57 GLY H H -1.102 -8.740 10.549 1.00 . A A . 125 GLY H 1 1
3 4744 1 1 57 GLY HA2 H -1.216 -6.339 11.319 1.00 . A A . 125 GLY HA2 1 1
3 4745 1 1 57 GLY HA3 H 0.506 -6.297 10.977 1.00 . A A . 125 GLY HA3 1 1
3 4746 1 1 57 GLY N N -0.368 -8.171 10.863 1.00 . A A . 125 GLY N 1 1
3 4747 1 1 57 GLY O O 0.156 -6.354 8.398 1.00 . A A . 125 GLY O 1 1
3 4748 1 1 58 TYR C C -2.089 -4.100 7.405 1.00 . A A . 126 TYR C 1 1
3 4749 1 1 58 TYR CA C -2.395 -5.575 7.642 1.00 . A A . 126 TYR CA 1 1
3 4750 1 1 58 TYR CB C -3.890 -5.840 7.442 1.00 . A A . 126 TYR CB 1 1
3 4751 1 1 58 TYR CD1 C -3.880 -6.747 5.085 1.00 . A A . 126 TYR CD1 1 1
3 4752 1 1 58 TYR CD2 C -4.769 -8.123 6.818 1.00 . A A . 126 TYR CD2 1 1
3 4753 1 1 58 TYR CE1 C -4.150 -7.736 4.158 1.00 . A A . 126 TYR CE1 1 1
3 4754 1 1 58 TYR CE2 C -5.040 -9.116 5.896 1.00 . A A . 126 TYR CE2 1 1
3 4755 1 1 58 TYR CG C -4.185 -6.924 6.430 1.00 . A A . 126 TYR CG 1 1
3 4756 1 1 58 TYR CZ C -4.730 -8.918 4.568 1.00 . A A . 126 TYR CZ 1 1
3 4757 1 1 58 TYR H H -2.648 -5.984 9.703 1.00 . A A . 126 TYR H 1 1
3 4758 1 1 58 TYR HA H -1.835 -6.164 6.932 1.00 . A A . 126 TYR HA 1 1
3 4759 1 1 58 TYR HB2 H -4.323 -6.141 8.384 1.00 . A A . 126 TYR HB2 1 1
3 4760 1 1 58 TYR HB3 H -4.369 -4.932 7.105 1.00 . A A . 126 TYR HB3 1 1
3 4761 1 1 58 TYR HD1 H -3.426 -5.821 4.768 1.00 . A A . 126 TYR HD1 1 1
3 4762 1 1 58 TYR HD2 H -5.012 -8.275 7.859 1.00 . A A . 126 TYR HD2 1 1
3 4763 1 1 58 TYR HE1 H -3.906 -7.580 3.117 1.00 . A A . 126 TYR HE1 1 1
3 4764 1 1 58 TYR HE2 H -5.494 -10.041 6.218 1.00 . A A . 126 TYR HE2 1 1
3 4765 1 1 58 TYR HH H -5.780 -9.667 3.143 1.00 . A A . 126 TYR HH 1 1
3 4766 1 1 58 TYR N N -1.985 -5.979 8.982 1.00 . A A . 126 TYR N 1 1
3 4767 1 1 58 TYR O O -2.425 -3.248 8.227 1.00 . A A . 126 TYR O 1 1
3 4768 1 1 58 TYR OH O -4.999 -9.904 3.647 1.00 . A A . 126 TYR OH 1 1
3 4769 1 1 59 VAL C C -2.075 -1.864 4.914 1.00 . A A . 127 VAL C 1 1
3 4770 1 1 59 VAL CA C -1.102 -2.430 5.940 1.00 . A A . 127 VAL CA 1 1
3 4771 1 1 59 VAL CB C 0.329 -2.345 5.381 1.00 . A A . 127 VAL CB 1 1
3 4772 1 1 59 VAL CG1 C 0.683 -0.914 5.006 1.00 . A A . 127 VAL CG1 1 1
3 4773 1 1 59 VAL CG2 C 1.327 -2.912 6.381 1.00 . A A . 127 VAL CG2 1 1
3 4774 1 1 59 VAL H H -1.208 -4.522 5.656 1.00 . A A . 127 VAL H 1 1
3 4775 1 1 59 VAL HA H -1.154 -1.837 6.841 1.00 . A A . 127 VAL HA 1 1
3 4776 1 1 59 VAL HB H 0.375 -2.943 4.486 1.00 . A A . 127 VAL HB 1 1
3 4777 1 1 59 VAL HG11 H -0.169 -0.273 5.178 1.00 . A A . 127 VAL HG11 1 1
3 4778 1 1 59 VAL HG12 H 0.954 -0.878 3.961 1.00 . A A . 127 VAL HG12 1 1
3 4779 1 1 59 VAL HG13 H 1.515 -0.578 5.607 1.00 . A A . 127 VAL HG13 1 1
3 4780 1 1 59 VAL HG21 H 1.861 -3.734 5.929 1.00 . A A . 127 VAL HG21 1 1
3 4781 1 1 59 VAL HG22 H 0.801 -3.264 7.256 1.00 . A A . 127 VAL HG22 1 1
3 4782 1 1 59 VAL HG23 H 2.029 -2.143 6.668 1.00 . A A . 127 VAL HG23 1 1
3 4783 1 1 59 VAL N N -1.450 -3.802 6.277 1.00 . A A . 127 VAL N 1 1
3 4784 1 1 59 VAL O O -2.227 -2.409 3.823 1.00 . A A . 127 VAL O 1 1
3 4785 1 1 60 SER C C -2.989 0.597 3.239 1.00 . A A . 128 SER C 1 1
3 4786 1 1 60 SER CA C -3.693 -0.143 4.373 1.00 . A A . 128 SER CA 1 1
3 4787 1 1 60 SER CB C -4.594 0.822 5.147 1.00 . A A . 128 SER CB 1 1
3 4788 1 1 60 SER H H -2.574 -0.377 6.153 1.00 . A A . 128 SER H 1 1
3 4789 1 1 60 SER HA H -4.301 -0.927 3.950 1.00 . A A . 128 SER HA 1 1
3 4790 1 1 60 SER HB2 H -5.289 0.256 5.749 1.00 . A A . 128 SER HB2 1 1
3 4791 1 1 60 SER HB3 H -3.986 1.443 5.789 1.00 . A A . 128 SER HB3 1 1
3 4792 1 1 60 SER HG H -6.129 1.953 4.701 1.00 . A A . 128 SER HG 1 1
3 4793 1 1 60 SER N N -2.733 -0.769 5.270 1.00 . A A . 128 SER N 1 1
3 4794 1 1 60 SER O O -2.141 1.461 3.473 1.00 . A A . 128 SER O 1 1
3 4795 1 1 60 SER OG O -5.327 1.655 4.266 1.00 . A A . 128 SER OG 1 1
3 4796 1 1 61 VAL C C -3.003 2.393 0.853 1.00 . A A . 129 VAL C 1 1
3 4797 1 1 61 VAL CA C -2.763 0.886 0.836 1.00 . A A . 129 VAL CA 1 1
3 4798 1 1 61 VAL CB C -3.323 0.287 -0.473 1.00 . A A . 129 VAL CB 1 1
3 4799 1 1 61 VAL CG1 C -4.740 0.780 -0.739 1.00 . A A . 129 VAL CG1 1 1
3 4800 1 1 61 VAL CG2 C -2.404 0.614 -1.643 1.00 . A A . 129 VAL CG2 1 1
3 4801 1 1 61 VAL H H -4.035 -0.437 1.885 1.00 . A A . 129 VAL H 1 1
3 4802 1 1 61 VAL HA H -1.697 0.703 0.862 1.00 . A A . 129 VAL HA 1 1
3 4803 1 1 61 VAL HB H -3.361 -0.787 -0.365 1.00 . A A . 129 VAL HB 1 1
3 4804 1 1 61 VAL HG11 H -5.321 0.709 0.169 1.00 . A A . 129 VAL HG11 1 1
3 4805 1 1 61 VAL HG12 H -5.195 0.171 -1.506 1.00 . A A . 129 VAL HG12 1 1
3 4806 1 1 61 VAL HG13 H -4.707 1.809 -1.066 1.00 . A A . 129 VAL HG13 1 1
3 4807 1 1 61 VAL HG21 H -1.965 -0.299 -2.019 1.00 . A A . 129 VAL HG21 1 1
3 4808 1 1 61 VAL HG22 H -1.620 1.279 -1.310 1.00 . A A . 129 VAL HG22 1 1
3 4809 1 1 61 VAL HG23 H -2.972 1.091 -2.427 1.00 . A A . 129 VAL HG23 1 1
3 4810 1 1 61 VAL N N -3.353 0.254 2.007 1.00 . A A . 129 VAL N 1 1
3 4811 1 1 61 VAL O O -2.176 3.170 0.378 1.00 . A A . 129 VAL O 1 1
3 4812 1 1 62 LYS C C -3.390 4.994 2.199 1.00 . A A . 130 LYS C 1 1
3 4813 1 1 62 LYS CA C -4.494 4.209 1.500 1.00 . A A . 130 LYS CA 1 1
3 4814 1 1 62 LYS CB C -5.815 4.381 2.253 1.00 . A A . 130 LYS CB 1 1
3 4815 1 1 62 LYS CD C -8.149 5.116 1.671 1.00 . A A . 130 LYS CD 1 1
3 4816 1 1 62 LYS CE C -8.675 4.773 3.056 1.00 . A A . 130 LYS CE 1 1
3 4817 1 1 62 LYS CG C -6.680 5.509 1.713 1.00 . A A . 130 LYS CG 1 1
3 4818 1 1 62 LYS H H -4.759 2.126 1.776 1.00 . A A . 130 LYS H 1 1
3 4819 1 1 62 LYS HA H -4.609 4.586 0.496 1.00 . A A . 130 LYS HA 1 1
3 4820 1 1 62 LYS HB2 H -6.376 3.461 2.186 1.00 . A A . 130 LYS HB2 1 1
3 4821 1 1 62 LYS HB3 H -5.600 4.587 3.291 1.00 . A A . 130 LYS HB3 1 1
3 4822 1 1 62 LYS HD2 H -8.720 5.940 1.274 1.00 . A A . 130 LYS HD2 1 1
3 4823 1 1 62 LYS HD3 H -8.262 4.254 1.030 1.00 . A A . 130 LYS HD3 1 1
3 4824 1 1 62 LYS HE2 H -7.836 4.633 3.723 1.00 . A A . 130 LYS HE2 1 1
3 4825 1 1 62 LYS HE3 H -9.281 5.594 3.410 1.00 . A A . 130 LYS HE3 1 1
3 4826 1 1 62 LYS HG2 H -6.568 6.372 2.350 1.00 . A A . 130 LYS HG2 1 1
3 4827 1 1 62 LYS HG3 H -6.353 5.752 0.713 1.00 . A A . 130 LYS HG3 1 1
3 4828 1 1 62 LYS HZ1 H -10.272 3.622 2.358 1.00 . A A . 130 LYS HZ1 1 1
3 4829 1 1 62 LYS HZ2 H -9.903 3.365 3.989 1.00 . A A . 130 LYS HZ2 1 1
3 4830 1 1 62 LYS HZ3 H -8.909 2.715 2.786 1.00 . A A . 130 LYS HZ3 1 1
3 4831 1 1 62 LYS N N -4.142 2.795 1.412 1.00 . A A . 130 LYS N 1 1
3 4832 1 1 62 LYS NZ N -9.497 3.531 3.047 1.00 . A A . 130 LYS NZ 1 1
3 4833 1 1 62 LYS O O -3.207 6.185 1.950 1.00 . A A . 130 LYS O 1 1
3 4834 1 1 63 LEU C C -0.323 5.035 2.912 1.00 . A A . 131 LEU C 1 1
3 4835 1 1 63 LEU CA C -1.560 4.935 3.799 1.00 . A A . 131 LEU CA 1 1
3 4836 1 1 63 LEU CB C -1.255 4.133 5.068 1.00 . A A . 131 LEU CB 1 1
3 4837 1 1 63 LEU CD1 C 0.658 5.565 5.803 1.00 . A A . 131 LEU CD1 1 1
3 4838 1 1 63 LEU CD2 C 0.411 3.245 6.715 1.00 . A A . 131 LEU CD2 1 1
3 4839 1 1 63 LEU CG C 0.205 4.145 5.506 1.00 . A A . 131 LEU CG 1 1
3 4840 1 1 63 LEU H H -2.840 3.365 3.222 1.00 . A A . 131 LEU H 1 1
3 4841 1 1 63 LEU HA H -1.866 5.928 4.077 1.00 . A A . 131 LEU HA 1 1
3 4842 1 1 63 LEU HB2 H -1.856 4.533 5.873 1.00 . A A . 131 LEU HB2 1 1
3 4843 1 1 63 LEU HB3 H -1.549 3.107 4.900 1.00 . A A . 131 LEU HB3 1 1
3 4844 1 1 63 LEU HD11 H 1.624 5.734 5.354 1.00 . A A . 131 LEU HD11 1 1
3 4845 1 1 63 LEU HD12 H 0.728 5.707 6.869 1.00 . A A . 131 LEU HD12 1 1
3 4846 1 1 63 LEU HD13 H -0.054 6.263 5.393 1.00 . A A . 131 LEU HD13 1 1
3 4847 1 1 63 LEU HD21 H 1.331 3.516 7.213 1.00 . A A . 131 LEU HD21 1 1
3 4848 1 1 63 LEU HD22 H 0.466 2.216 6.393 1.00 . A A . 131 LEU HD22 1 1
3 4849 1 1 63 LEU HD23 H -0.416 3.365 7.398 1.00 . A A . 131 LEU HD23 1 1
3 4850 1 1 63 LEU HG H 0.808 3.768 4.697 1.00 . A A . 131 LEU HG 1 1
3 4851 1 1 63 LEU N N -2.650 4.313 3.070 1.00 . A A . 131 LEU N 1 1
3 4852 1 1 63 LEU O O 0.367 6.055 2.906 1.00 . A A . 131 LEU O 1 1
3 4853 1 1 64 LEU C C 1.038 5.092 0.267 1.00 . A A . 132 LEU C 1 1
3 4854 1 1 64 LEU CA C 1.102 3.947 1.270 1.00 . A A . 132 LEU CA 1 1
3 4855 1 1 64 LEU CB C 1.171 2.611 0.529 1.00 . A A . 132 LEU CB 1 1
3 4856 1 1 64 LEU CD1 C 1.304 1.354 2.692 1.00 . A A . 132 LEU CD1 1 1
3 4857 1 1 64 LEU CD2 C 1.740 0.175 0.529 1.00 . A A . 132 LEU CD2 1 1
3 4858 1 1 64 LEU CG C 1.873 1.487 1.287 1.00 . A A . 132 LEU CG 1 1
3 4859 1 1 64 LEU H H -0.640 3.189 2.208 1.00 . A A . 132 LEU H 1 1
3 4860 1 1 64 LEU HA H 1.990 4.061 1.874 1.00 . A A . 132 LEU HA 1 1
3 4861 1 1 64 LEU HB2 H 0.162 2.295 0.307 1.00 . A A . 132 LEU HB2 1 1
3 4862 1 1 64 LEU HB3 H 1.694 2.768 -0.403 1.00 . A A . 132 LEU HB3 1 1
3 4863 1 1 64 LEU HD11 H 1.944 0.715 3.279 1.00 . A A . 132 LEU HD11 1 1
3 4864 1 1 64 LEU HD12 H 0.315 0.925 2.640 1.00 . A A . 132 LEU HD12 1 1
3 4865 1 1 64 LEU HD13 H 1.249 2.330 3.152 1.00 . A A . 132 LEU HD13 1 1
3 4866 1 1 64 LEU HD21 H 1.977 0.336 -0.512 1.00 . A A . 132 LEU HD21 1 1
3 4867 1 1 64 LEU HD22 H 0.727 -0.189 0.616 1.00 . A A . 132 LEU HD22 1 1
3 4868 1 1 64 LEU HD23 H 2.421 -0.552 0.946 1.00 . A A . 132 LEU HD23 1 1
3 4869 1 1 64 LEU HG H 2.924 1.720 1.373 1.00 . A A . 132 LEU HG 1 1
3 4870 1 1 64 LEU N N -0.051 3.973 2.162 1.00 . A A . 132 LEU N 1 1
3 4871 1 1 64 LEU O O 2.067 5.595 -0.185 1.00 . A A . 132 LEU O 1 1
3 4872 1 1 65 THR C C 0.104 7.904 -0.412 1.00 . A A . 133 THR C 1 1
3 4873 1 1 65 THR CA C -0.378 6.594 -1.014 1.00 . A A . 133 THR CA 1 1
3 4874 1 1 65 THR CB C -1.853 6.699 -1.392 1.00 . A A . 133 THR CB 1 1
3 4875 1 1 65 THR CG2 C -2.140 6.151 -2.768 1.00 . A A . 133 THR CG2 1 1
3 4876 1 1 65 THR H H -0.960 5.070 0.326 1.00 . A A . 133 THR H 1 1
3 4877 1 1 65 THR HA H 0.201 6.381 -1.900 1.00 . A A . 133 THR HA 1 1
3 4878 1 1 65 THR HB H -2.146 7.737 -1.381 1.00 . A A . 133 THR HB 1 1
3 4879 1 1 65 THR HG1 H -2.643 5.057 -0.662 1.00 . A A . 133 THR HG1 1 1
3 4880 1 1 65 THR HG21 H -1.440 6.572 -3.472 1.00 . A A . 133 THR HG21 1 1
3 4881 1 1 65 THR HG22 H -3.146 6.413 -3.057 1.00 . A A . 133 THR HG22 1 1
3 4882 1 1 65 THR HG23 H -2.037 5.078 -2.752 1.00 . A A . 133 THR HG23 1 1
3 4883 1 1 65 THR N N -0.178 5.505 -0.072 1.00 . A A . 133 THR N 1 1
3 4884 1 1 65 THR O O 0.774 8.700 -1.071 1.00 . A A . 133 THR O 1 1
3 4885 1 1 65 THR OG1 O -2.666 5.997 -0.465 1.00 . A A . 133 THR OG1 1 1
3 4886 1 1 66 SER C C 1.474 9.047 2.339 1.00 . A A . 134 SER C 1 1
3 4887 1 1 66 SER CA C 0.179 9.304 1.573 1.00 . A A . 134 SER CA 1 1
3 4888 1 1 66 SER CB C -0.922 9.748 2.539 1.00 . A A . 134 SER CB 1 1
3 4889 1 1 66 SER H H -0.753 7.422 1.321 1.00 . A A . 134 SER H 1 1
3 4890 1 1 66 SER HA H 0.350 10.086 0.848 1.00 . A A . 134 SER HA 1 1
3 4891 1 1 66 SER HB2 H -1.775 10.092 1.974 1.00 . A A . 134 SER HB2 1 1
3 4892 1 1 66 SER HB3 H -1.212 8.913 3.158 1.00 . A A . 134 SER HB3 1 1
3 4893 1 1 66 SER HG H -0.501 11.629 2.888 1.00 . A A . 134 SER HG 1 1
3 4894 1 1 66 SER N N -0.229 8.106 0.854 1.00 . A A . 134 SER N 1 1
3 4895 1 1 66 SER O O 1.775 9.726 3.320 1.00 . A A . 134 SER O 1 1
3 4896 1 1 66 SER OG O -0.474 10.801 3.374 1.00 . A A . 134 SER OG 1 1
3 4897 1 1 67 PHE C C 4.632 8.580 2.001 1.00 . A A . 135 PHE C 1 1
3 4898 1 1 67 PHE CA C 3.498 7.693 2.513 1.00 . A A . 135 PHE CA 1 1
3 4899 1 1 67 PHE CB C 3.808 6.215 2.256 1.00 . A A . 135 PHE CB 1 1
3 4900 1 1 67 PHE CD1 C 5.750 6.404 3.845 1.00 . A A . 135 PHE CD1 1 1
3 4901 1 1 67 PHE CD2 C 5.800 4.691 2.185 1.00 . A A . 135 PHE CD2 1 1
3 4902 1 1 67 PHE CE1 C 6.979 5.985 4.318 1.00 . A A . 135 PHE CE1 1 1
3 4903 1 1 67 PHE CE2 C 7.028 4.268 2.655 1.00 . A A . 135 PHE CE2 1 1
3 4904 1 1 67 PHE CG C 5.147 5.763 2.773 1.00 . A A . 135 PHE CG 1 1
3 4905 1 1 67 PHE CZ C 7.618 4.916 3.721 1.00 . A A . 135 PHE CZ 1 1
3 4906 1 1 67 PHE H H 1.936 7.548 1.094 1.00 . A A . 135 PHE H 1 1
3 4907 1 1 67 PHE HA H 3.390 7.849 3.576 1.00 . A A . 135 PHE HA 1 1
3 4908 1 1 67 PHE HB2 H 3.051 5.611 2.735 1.00 . A A . 135 PHE HB2 1 1
3 4909 1 1 67 PHE HB3 H 3.780 6.032 1.193 1.00 . A A . 135 PHE HB3 1 1
3 4910 1 1 67 PHE HD1 H 5.251 7.240 4.311 1.00 . A A . 135 PHE HD1 1 1
3 4911 1 1 67 PHE HD2 H 5.340 4.184 1.350 1.00 . A A . 135 PHE HD2 1 1
3 4912 1 1 67 PHE HE1 H 7.439 6.493 5.152 1.00 . A A . 135 PHE HE1 1 1
3 4913 1 1 67 PHE HE2 H 7.526 3.432 2.187 1.00 . A A . 135 PHE HE2 1 1
3 4914 1 1 67 PHE HZ H 8.580 4.588 4.087 1.00 . A A . 135 PHE HZ 1 1
3 4915 1 1 67 PHE N N 2.235 8.054 1.881 1.00 . A A . 135 PHE N 1 1
3 4916 1 1 67 PHE O O 4.996 8.522 0.828 1.00 . A A . 135 PHE O 1 1
3 4917 1 1 68 LYS C C 7.265 9.754 1.575 1.00 . A A . 136 LYS C 1 1
3 4918 1 1 68 LYS CA C 6.247 10.345 2.556 1.00 . A A . 136 LYS CA 1 1
3 4919 1 1 68 LYS CB C 6.966 10.790 3.831 1.00 . A A . 136 LYS CB 1 1
3 4920 1 1 68 LYS CD C 6.665 9.470 5.951 1.00 . A A . 136 LYS CD 1 1
3 4921 1 1 68 LYS CE C 7.195 10.354 7.068 1.00 . A A . 136 LYS CE 1 1
3 4922 1 1 68 LYS CG C 7.478 9.635 4.677 1.00 . A A . 136 LYS CG 1 1
3 4923 1 1 68 LYS H H 4.813 9.413 3.805 1.00 . A A . 136 LYS H 1 1
3 4924 1 1 68 LYS HA H 5.798 11.212 2.097 1.00 . A A . 136 LYS HA 1 1
3 4925 1 1 68 LYS HB2 H 7.807 11.410 3.559 1.00 . A A . 136 LYS HB2 1 1
3 4926 1 1 68 LYS HB3 H 6.281 11.373 4.431 1.00 . A A . 136 LYS HB3 1 1
3 4927 1 1 68 LYS HD2 H 5.639 9.739 5.749 1.00 . A A . 136 LYS HD2 1 1
3 4928 1 1 68 LYS HD3 H 6.713 8.438 6.267 1.00 . A A . 136 LYS HD3 1 1
3 4929 1 1 68 LYS HE2 H 8.129 9.944 7.423 1.00 . A A . 136 LYS HE2 1 1
3 4930 1 1 68 LYS HE3 H 7.364 11.346 6.676 1.00 . A A . 136 LYS HE3 1 1
3 4931 1 1 68 LYS HG2 H 7.413 8.724 4.101 1.00 . A A . 136 LYS HG2 1 1
3 4932 1 1 68 LYS HG3 H 8.508 9.825 4.940 1.00 . A A . 136 LYS HG3 1 1
3 4933 1 1 68 LYS HZ1 H 6.728 10.799 9.055 1.00 . A A . 136 LYS HZ1 1 1
3 4934 1 1 68 LYS HZ2 H 5.852 9.499 8.421 1.00 . A A . 136 LYS HZ2 1 1
3 4935 1 1 68 LYS HZ3 H 5.458 11.082 7.974 1.00 . A A . 136 LYS HZ3 1 1
3 4936 1 1 68 LYS N N 5.166 9.414 2.890 1.00 . A A . 136 LYS N 1 1
3 4937 1 1 68 LYS NZ N 6.242 10.440 8.210 1.00 . A A . 136 LYS NZ 1 1
3 4938 1 1 68 LYS O O 7.867 10.484 0.788 1.00 . A A . 136 LYS O 1 1
3 4939 1 1 69 LYS C C 7.793 7.543 -0.637 1.00 . A A . 137 LYS C 1 1
3 4940 1 1 69 LYS CA C 8.416 7.787 0.730 1.00 . A A . 137 LYS CA 1 1
3 4941 1 1 69 LYS CB C 8.895 6.466 1.332 1.00 . A A . 137 LYS CB 1 1
3 4942 1 1 69 LYS CD C 10.969 5.183 1.945 1.00 . A A . 137 LYS CD 1 1
3 4943 1 1 69 LYS CE C 12.332 5.719 2.356 1.00 . A A . 137 LYS CE 1 1
3 4944 1 1 69 LYS CG C 10.304 6.081 0.911 1.00 . A A . 137 LYS CG 1 1
3 4945 1 1 69 LYS H H 6.961 7.897 2.263 1.00 . A A . 137 LYS H 1 1
3 4946 1 1 69 LYS HA H 9.263 8.446 0.612 1.00 . A A . 137 LYS HA 1 1
3 4947 1 1 69 LYS HB2 H 8.874 6.547 2.408 1.00 . A A . 137 LYS HB2 1 1
3 4948 1 1 69 LYS HB3 H 8.223 5.679 1.024 1.00 . A A . 137 LYS HB3 1 1
3 4949 1 1 69 LYS HD2 H 10.338 5.128 2.819 1.00 . A A . 137 LYS HD2 1 1
3 4950 1 1 69 LYS HD3 H 11.092 4.197 1.524 1.00 . A A . 137 LYS HD3 1 1
3 4951 1 1 69 LYS HE2 H 12.389 6.764 2.093 1.00 . A A . 137 LYS HE2 1 1
3 4952 1 1 69 LYS HE3 H 12.439 5.612 3.426 1.00 . A A . 137 LYS HE3 1 1
3 4953 1 1 69 LYS HG2 H 10.256 5.554 -0.030 1.00 . A A . 137 LYS HG2 1 1
3 4954 1 1 69 LYS HG3 H 10.892 6.979 0.794 1.00 . A A . 137 LYS HG3 1 1
3 4955 1 1 69 LYS HZ1 H 13.098 4.544 0.809 1.00 . A A . 137 LYS HZ1 1 1
3 4956 1 1 69 LYS HZ2 H 13.816 4.249 2.312 1.00 . A A . 137 LYS HZ2 1 1
3 4957 1 1 69 LYS HZ3 H 14.212 5.647 1.447 1.00 . A A . 137 LYS HZ3 1 1
3 4958 1 1 69 LYS N N 7.463 8.439 1.621 1.00 . A A . 137 LYS N 1 1
3 4959 1 1 69 LYS NZ N 13.442 4.988 1.683 1.00 . A A . 137 LYS NZ 1 1
3 4960 1 1 69 LYS O O 8.448 7.699 -1.668 1.00 . A A . 137 LYS O 1 1
3 4961 1 1 70 VAL C C 5.377 8.233 -2.518 1.00 . A A . 138 VAL C 1 1
3 4962 1 1 70 VAL CA C 5.803 6.914 -1.876 1.00 . A A . 138 VAL CA 1 1
3 4963 1 1 70 VAL CB C 4.567 6.013 -1.633 1.00 . A A . 138 VAL CB 1 1
3 4964 1 1 70 VAL CG1 C 3.487 6.250 -2.681 1.00 . A A . 138 VAL CG1 1 1
3 4965 1 1 70 VAL CG2 C 4.976 4.545 -1.608 1.00 . A A . 138 VAL CG2 1 1
3 4966 1 1 70 VAL H H 6.049 7.069 0.216 1.00 . A A . 138 VAL H 1 1
3 4967 1 1 70 VAL HA H 6.475 6.399 -2.543 1.00 . A A . 138 VAL HA 1 1
3 4968 1 1 70 VAL HB H 4.155 6.262 -0.668 1.00 . A A . 138 VAL HB 1 1
3 4969 1 1 70 VAL HG11 H 3.900 6.089 -3.666 1.00 . A A . 138 VAL HG11 1 1
3 4970 1 1 70 VAL HG12 H 3.129 7.266 -2.600 1.00 . A A . 138 VAL HG12 1 1
3 4971 1 1 70 VAL HG13 H 2.669 5.566 -2.515 1.00 . A A . 138 VAL HG13 1 1
3 4972 1 1 70 VAL HG21 H 4.131 3.940 -1.315 1.00 . A A . 138 VAL HG21 1 1
3 4973 1 1 70 VAL HG22 H 5.779 4.407 -0.899 1.00 . A A . 138 VAL HG22 1 1
3 4974 1 1 70 VAL HG23 H 5.309 4.247 -2.591 1.00 . A A . 138 VAL HG23 1 1
3 4975 1 1 70 VAL N N 6.520 7.168 -0.638 1.00 . A A . 138 VAL N 1 1
3 4976 1 1 70 VAL O O 5.335 8.358 -3.742 1.00 . A A . 138 VAL O 1 1
3 4977 1 1 71 LYS C C 5.745 11.187 -2.970 1.00 . A A . 139 LYS C 1 1
3 4978 1 1 71 LYS CA C 4.643 10.526 -2.152 1.00 . A A . 139 LYS CA 1 1
3 4979 1 1 71 LYS CB C 4.278 11.424 -0.974 1.00 . A A . 139 LYS CB 1 1
3 4980 1 1 71 LYS CD C 3.250 11.477 1.320 1.00 . A A . 139 LYS CD 1 1
3 4981 1 1 71 LYS CE C 1.998 12.296 1.592 1.00 . A A . 139 LYS CE 1 1
3 4982 1 1 71 LYS CG C 3.213 10.838 -0.061 1.00 . A A . 139 LYS CG 1 1
3 4983 1 1 71 LYS H H 5.115 9.047 -0.717 1.00 . A A . 139 LYS H 1 1
3 4984 1 1 71 LYS HA H 3.775 10.392 -2.777 1.00 . A A . 139 LYS HA 1 1
3 4985 1 1 71 LYS HB2 H 5.169 11.599 -0.389 1.00 . A A . 139 LYS HB2 1 1
3 4986 1 1 71 LYS HB3 H 3.917 12.369 -1.354 1.00 . A A . 139 LYS HB3 1 1
3 4987 1 1 71 LYS HD2 H 3.326 10.698 2.063 1.00 . A A . 139 LYS HD2 1 1
3 4988 1 1 71 LYS HD3 H 4.113 12.123 1.385 1.00 . A A . 139 LYS HD3 1 1
3 4989 1 1 71 LYS HE2 H 1.763 12.874 0.710 1.00 . A A . 139 LYS HE2 1 1
3 4990 1 1 71 LYS HE3 H 1.182 11.621 1.807 1.00 . A A . 139 LYS HE3 1 1
3 4991 1 1 71 LYS HG2 H 2.243 11.011 -0.501 1.00 . A A . 139 LYS HG2 1 1
3 4992 1 1 71 LYS HG3 H 3.381 9.777 0.038 1.00 . A A . 139 LYS HG3 1 1
3 4993 1 1 71 LYS HZ1 H 3.170 13.533 2.799 1.00 . A A . 139 LYS HZ1 1 1
3 4994 1 1 71 LYS HZ2 H 1.926 12.743 3.631 1.00 . A A . 139 LYS HZ2 1 1
3 4995 1 1 71 LYS HZ3 H 1.570 14.058 2.628 1.00 . A A . 139 LYS HZ3 1 1
3 4996 1 1 71 LYS N N 5.062 9.213 -1.679 1.00 . A A . 139 LYS N 1 1
3 4997 1 1 71 LYS NZ N 2.179 13.222 2.743 1.00 . A A . 139 LYS NZ 1 1
3 4998 1 1 71 LYS O O 5.474 11.890 -3.943 1.00 . A A . 139 LYS O 1 1
3 4999 1 1 72 HIS C C 8.103 11.154 -4.750 1.00 . A A . 140 HIS C 1 1
3 5000 1 1 72 HIS CA C 8.140 11.524 -3.271 1.00 . A A . 140 HIS CA 1 1
3 5001 1 1 72 HIS CB C 9.445 11.034 -2.638 1.00 . A A . 140 HIS CB 1 1
3 5002 1 1 72 HIS CD2 C 9.895 13.092 -1.124 1.00 . A A . 140 HIS CD2 1 1
3 5003 1 1 72 HIS CE1 C 12.027 13.351 -1.561 1.00 . A A . 140 HIS CE1 1 1
3 5004 1 1 72 HIS CG C 10.250 12.127 -2.005 1.00 . A A . 140 HIS CG 1 1
3 5005 1 1 72 HIS H H 7.147 10.380 -1.791 1.00 . A A . 140 HIS H 1 1
3 5006 1 1 72 HIS HA H 8.084 12.598 -3.178 1.00 . A A . 140 HIS HA 1 1
3 5007 1 1 72 HIS HB2 H 9.215 10.307 -1.874 1.00 . A A . 140 HIS HB2 1 1
3 5008 1 1 72 HIS HB3 H 10.055 10.569 -3.398 1.00 . A A . 140 HIS HB3 1 1
3 5009 1 1 72 HIS HD1 H 12.143 11.775 -2.861 1.00 . A A . 140 HIS HD1 1 1
3 5010 1 1 72 HIS HD2 H 8.911 13.246 -0.703 1.00 . A A . 140 HIS HD2 1 1
3 5011 1 1 72 HIS HE1 H 13.038 13.733 -1.560 1.00 . A A . 140 HIS HE1 1 1
3 5012 1 1 72 HIS HE2 H 11.045 14.657 -0.327 1.00 . A A . 140 HIS HE2 1 1
3 5013 1 1 72 HIS N N 6.994 10.954 -2.571 1.00 . A A . 140 HIS N 1 1
3 5014 1 1 72 HIS ND1 N 11.591 12.317 -2.259 1.00 . A A . 140 HIS ND1 1 1
3 5015 1 1 72 HIS NE2 N 11.018 13.839 -0.864 1.00 . A A . 140 HIS NE2 1 1
3 5016 1 1 72 HIS O O 8.721 11.816 -5.584 1.00 . A A . 140 HIS O 1 1
3 5017 1 1 73 LEU C C 6.481 10.643 -7.288 1.00 . A A . 141 LEU C 1 1
3 5018 1 1 73 LEU CA C 7.241 9.628 -6.440 1.00 . A A . 141 LEU CA 1 1
3 5019 1 1 73 LEU CB C 6.522 8.279 -6.474 1.00 . A A . 141 LEU CB 1 1
3 5020 1 1 73 LEU CD1 C 6.102 6.068 -5.379 1.00 . A A . 141 LEU CD1 1 1
3 5021 1 1 73 LEU CD2 C 8.431 6.722 -6.019 1.00 . A A . 141 LEU CD2 1 1
3 5022 1 1 73 LEU CG C 7.083 7.221 -5.525 1.00 . A A . 141 LEU CG 1 1
3 5023 1 1 73 LEU H H 6.898 9.608 -4.355 1.00 . A A . 141 LEU H 1 1
3 5024 1 1 73 LEU HA H 8.235 9.509 -6.845 1.00 . A A . 141 LEU HA 1 1
3 5025 1 1 73 LEU HB2 H 5.484 8.441 -6.221 1.00 . A A . 141 LEU HB2 1 1
3 5026 1 1 73 LEU HB3 H 6.574 7.892 -7.480 1.00 . A A . 141 LEU HB3 1 1
3 5027 1 1 73 LEU HD11 H 6.066 5.509 -6.302 1.00 . A A . 141 LEU HD11 1 1
3 5028 1 1 73 LEU HD12 H 5.120 6.460 -5.155 1.00 . A A . 141 LEU HD12 1 1
3 5029 1 1 73 LEU HD13 H 6.423 5.421 -4.576 1.00 . A A . 141 LEU HD13 1 1
3 5030 1 1 73 LEU HD21 H 8.498 6.865 -7.088 1.00 . A A . 141 LEU HD21 1 1
3 5031 1 1 73 LEU HD22 H 8.534 5.672 -5.788 1.00 . A A . 141 LEU HD22 1 1
3 5032 1 1 73 LEU HD23 H 9.219 7.277 -5.530 1.00 . A A . 141 LEU HD23 1 1
3 5033 1 1 73 LEU HG H 7.227 7.661 -4.549 1.00 . A A . 141 LEU HG 1 1
3 5034 1 1 73 LEU N N 7.369 10.092 -5.066 1.00 . A A . 141 LEU N 1 1
3 5035 1 1 73 LEU O O 7.061 11.327 -8.130 1.00 . A A . 141 LEU O 1 1
3 5036 1 1 74 THR C C 2.929 11.687 -7.168 1.00 . A A . 142 THR C 1 1
3 5037 1 1 74 THR CA C 4.316 11.649 -7.795 1.00 . A A . 142 THR CA 1 1
3 5038 1 1 74 THR CB C 4.198 11.219 -9.263 1.00 . A A . 142 THR CB 1 1
3 5039 1 1 74 THR CG2 C 4.101 12.385 -10.222 1.00 . A A . 142 THR CG2 1 1
3 5040 1 1 74 THR H H 4.774 10.154 -6.375 1.00 . A A . 142 THR H 1 1
3 5041 1 1 74 THR HA H 4.755 12.633 -7.745 1.00 . A A . 142 THR HA 1 1
3 5042 1 1 74 THR HB H 3.302 10.618 -9.383 1.00 . A A . 142 THR HB 1 1
3 5043 1 1 74 THR HG1 H 5.086 9.504 -9.589 1.00 . A A . 142 THR HG1 1 1
3 5044 1 1 74 THR HG21 H 3.291 12.217 -10.914 1.00 . A A . 142 THR HG21 1 1
3 5045 1 1 74 THR HG22 H 5.027 12.480 -10.769 1.00 . A A . 142 THR HG22 1 1
3 5046 1 1 74 THR HG23 H 3.918 13.293 -9.667 1.00 . A A . 142 THR HG23 1 1
3 5047 1 1 74 THR N N 5.174 10.727 -7.058 1.00 . A A . 142 THR N 1 1
3 5048 1 1 74 THR O O 2.687 11.061 -6.137 1.00 . A A . 142 THR O 1 1
3 5049 1 1 74 THR OG1 O 5.310 10.434 -9.655 1.00 . A A . 142 THR OG1 1 1
3 5050 1 1 75 ARG C C -0.127 11.220 -7.698 1.00 . A A . 143 ARG C 1 1
3 5051 1 1 75 ARG CA C 0.643 12.486 -7.325 1.00 . A A . 143 ARG CA 1 1
3 5052 1 1 75 ARG CB C -0.051 13.718 -7.908 1.00 . A A . 143 ARG CB 1 1
3 5053 1 1 75 ARG CD C -0.624 15.001 -9.991 1.00 . A A . 143 ARG CD 1 1
3 5054 1 1 75 ARG CG C -0.278 13.639 -9.409 1.00 . A A . 143 ARG CG 1 1
3 5055 1 1 75 ARG CZ C 0.047 17.340 -9.602 1.00 . A A . 143 ARG CZ 1 1
3 5056 1 1 75 ARG H H 2.258 12.862 -8.639 1.00 . A A . 143 ARG H 1 1
3 5057 1 1 75 ARG HA H 0.675 12.573 -6.248 1.00 . A A . 143 ARG HA 1 1
3 5058 1 1 75 ARG HB2 H -1.011 13.838 -7.426 1.00 . A A . 143 ARG HB2 1 1
3 5059 1 1 75 ARG HB3 H 0.556 14.586 -7.703 1.00 . A A . 143 ARG HB3 1 1
3 5060 1 1 75 ARG HD2 H -0.594 14.936 -11.068 1.00 . A A . 143 ARG HD2 1 1
3 5061 1 1 75 ARG HD3 H -1.621 15.270 -9.674 1.00 . A A . 143 ARG HD3 1 1
3 5062 1 1 75 ARG HE H 1.179 15.744 -9.206 1.00 . A A . 143 ARG HE 1 1
3 5063 1 1 75 ARG HG2 H 0.623 13.276 -9.881 1.00 . A A . 143 ARG HG2 1 1
3 5064 1 1 75 ARG HG3 H -1.092 12.956 -9.606 1.00 . A A . 143 ARG HG3 1 1
3 5065 1 1 75 ARG HH11 H -1.804 17.121 -10.386 1.00 . A A . 143 ARG HH11 1 1
3 5066 1 1 75 ARG HH12 H -1.309 18.754 -10.100 1.00 . A A . 143 ARG HH12 1 1
3 5067 1 1 75 ARG HH21 H 1.831 17.894 -8.831 1.00 . A A . 143 ARG HH21 1 1
3 5068 1 1 75 ARG HH22 H 0.756 19.193 -9.219 1.00 . A A . 143 ARG HH22 1 1
3 5069 1 1 75 ARG N N 2.013 12.401 -7.810 1.00 . A A . 143 ARG N 1 1
3 5070 1 1 75 ARG NE N 0.310 16.036 -9.554 1.00 . A A . 143 ARG NE 1 1
3 5071 1 1 75 ARG NH1 N -1.117 17.774 -10.067 1.00 . A A . 143 ARG NH1 1 1
3 5072 1 1 75 ARG NH2 N 0.953 18.214 -9.183 1.00 . A A . 143 ARG NH2 1 1
3 5073 1 1 75 ARG O O -1.317 11.093 -7.411 1.00 . A A . 143 ARG O 1 1
3 5074 1 1 76 ASP C C -0.358 8.129 -7.594 1.00 . A A . 144 ASP C 1 1
3 5075 1 1 76 ASP CA C -0.019 9.029 -8.780 1.00 . A A . 144 ASP CA 1 1
3 5076 1 1 76 ASP CB C 0.950 8.310 -9.725 1.00 . A A . 144 ASP CB 1 1
3 5077 1 1 76 ASP CG C 0.700 8.652 -11.181 1.00 . A A . 144 ASP CG 1 1
3 5078 1 1 76 ASP H H 1.510 10.456 -8.553 1.00 . A A . 144 ASP H 1 1
3 5079 1 1 76 ASP HA H -0.928 9.251 -9.317 1.00 . A A . 144 ASP HA 1 1
3 5080 1 1 76 ASP HB2 H 1.961 8.597 -9.477 1.00 . A A . 144 ASP HB2 1 1
3 5081 1 1 76 ASP HB3 H 0.843 7.243 -9.598 1.00 . A A . 144 ASP HB3 1 1
3 5082 1 1 76 ASP N N 0.569 10.288 -8.350 1.00 . A A . 144 ASP N 1 1
3 5083 1 1 76 ASP O O 0.142 7.008 -7.489 1.00 . A A . 144 ASP O 1 1
3 5084 1 1 76 ASP OD1 O 0.012 9.661 -11.444 1.00 . A A . 144 ASP OD1 1 1
3 5085 1 1 76 ASP OD2 O 1.192 7.910 -12.056 1.00 . A A . 144 ASP OD2 1 1
3 5086 1 1 77 TRP C C -2.662 6.805 -5.984 1.00 . A A . 145 TRP C 1 1
3 5087 1 1 77 TRP CA C -1.642 7.848 -5.553 1.00 . A A . 145 TRP CA 1 1
3 5088 1 1 77 TRP CB C -2.206 8.788 -4.487 1.00 . A A . 145 TRP CB 1 1
3 5089 1 1 77 TRP CD1 C 0.217 9.375 -3.904 1.00 . A A . 145 TRP CD1 1 1
3 5090 1 1 77 TRP CD2 C -1.303 10.661 -2.882 1.00 . A A . 145 TRP CD2 1 1
3 5091 1 1 77 TRP CE2 C -0.018 11.082 -2.486 1.00 . A A . 145 TRP CE2 1 1
3 5092 1 1 77 TRP CE3 C -2.419 11.328 -2.365 1.00 . A A . 145 TRP CE3 1 1
3 5093 1 1 77 TRP CG C -1.131 9.568 -3.791 1.00 . A A . 145 TRP CG 1 1
3 5094 1 1 77 TRP CH2 C -0.929 12.770 -1.109 1.00 . A A . 145 TRP CH2 1 1
3 5095 1 1 77 TRP CZ2 C 0.180 12.136 -1.599 1.00 . A A . 145 TRP CZ2 1 1
3 5096 1 1 77 TRP CZ3 C -2.220 12.374 -1.485 1.00 . A A . 145 TRP CZ3 1 1
3 5097 1 1 77 TRP H H -1.601 9.505 -6.850 1.00 . A A . 145 TRP H 1 1
3 5098 1 1 77 TRP HA H -0.772 7.344 -5.159 1.00 . A A . 145 TRP HA 1 1
3 5099 1 1 77 TRP HB2 H -2.882 9.490 -4.953 1.00 . A A . 145 TRP HB2 1 1
3 5100 1 1 77 TRP HB3 H -2.742 8.216 -3.747 1.00 . A A . 145 TRP HB3 1 1
3 5101 1 1 77 TRP HD1 H 0.671 8.615 -4.523 1.00 . A A . 145 TRP HD1 1 1
3 5102 1 1 77 TRP HE1 H 1.869 10.339 -3.044 1.00 . A A . 145 TRP HE1 1 1
3 5103 1 1 77 TRP HE3 H -3.421 11.036 -2.642 1.00 . A A . 145 TRP HE3 1 1
3 5104 1 1 77 TRP HH2 H -0.822 13.592 -0.418 1.00 . A A . 145 TRP HH2 1 1
3 5105 1 1 77 TRP HZ2 H 1.168 12.455 -1.300 1.00 . A A . 145 TRP HZ2 1 1
3 5106 1 1 77 TRP HZ3 H -3.069 12.900 -1.074 1.00 . A A . 145 TRP HZ3 1 1
3 5107 1 1 77 TRP N N -1.224 8.616 -6.712 1.00 . A A . 145 TRP N 1 1
3 5108 1 1 77 TRP NE1 N 0.893 10.278 -3.126 1.00 . A A . 145 TRP NE1 1 1
3 5109 1 1 77 TRP O O -2.647 5.667 -5.515 1.00 . A A . 145 TRP O 1 1
3 5110 1 1 78 ARG C C -3.824 5.084 -8.094 1.00 . A A . 146 ARG C 1 1
3 5111 1 1 78 ARG CA C -4.516 6.293 -7.481 1.00 . A A . 146 ARG CA 1 1
3 5112 1 1 78 ARG CB C -5.330 7.013 -8.563 1.00 . A A . 146 ARG CB 1 1
3 5113 1 1 78 ARG CD C -5.131 9.130 -9.909 1.00 . A A . 146 ARG CD 1 1
3 5114 1 1 78 ARG CG C -4.477 7.808 -9.542 1.00 . A A . 146 ARG CG 1 1
3 5115 1 1 78 ARG CZ C -4.366 11.395 -10.511 1.00 . A A . 146 ARG CZ 1 1
3 5116 1 1 78 ARG H H -3.447 8.107 -7.272 1.00 . A A . 146 ARG H 1 1
3 5117 1 1 78 ARG HA H -5.172 5.968 -6.685 1.00 . A A . 146 ARG HA 1 1
3 5118 1 1 78 ARG HB2 H -5.886 6.279 -9.129 1.00 . A A . 146 ARG HB2 1 1
3 5119 1 1 78 ARG HB3 H -6.023 7.691 -8.089 1.00 . A A . 146 ARG HB3 1 1
3 5120 1 1 78 ARG HD2 H -5.906 8.944 -10.637 1.00 . A A . 146 ARG HD2 1 1
3 5121 1 1 78 ARG HD3 H -5.569 9.558 -9.019 1.00 . A A . 146 ARG HD3 1 1
3 5122 1 1 78 ARG HE H -3.337 9.715 -10.833 1.00 . A A . 146 ARG HE 1 1
3 5123 1 1 78 ARG HG2 H -3.516 8.005 -9.098 1.00 . A A . 146 ARG HG2 1 1
3 5124 1 1 78 ARG HG3 H -4.342 7.223 -10.437 1.00 . A A . 146 ARG HG3 1 1
3 5125 1 1 78 ARG HH11 H -6.186 11.334 -9.631 1.00 . A A . 146 ARG HH11 1 1
3 5126 1 1 78 ARG HH12 H -5.622 12.914 -10.061 1.00 . A A . 146 ARG HH12 1 1
3 5127 1 1 78 ARG HH21 H -2.595 11.791 -11.402 1.00 . A A . 146 ARG HH21 1 1
3 5128 1 1 78 ARG HH22 H -3.585 13.173 -11.068 1.00 . A A . 146 ARG HH22 1 1
3 5129 1 1 78 ARG N N -3.514 7.196 -6.923 1.00 . A A . 146 ARG N 1 1
3 5130 1 1 78 ARG NE N -4.172 10.078 -10.469 1.00 . A A . 146 ARG NE 1 1
3 5131 1 1 78 ARG NH1 N -5.484 11.924 -10.028 1.00 . A A . 146 ARG NH1 1 1
3 5132 1 1 78 ARG NH2 N -3.440 12.184 -11.036 1.00 . A A . 146 ARG NH2 1 1
3 5133 1 1 78 ARG O O -4.360 3.973 -8.102 1.00 . A A . 146 ARG O 1 1
3 5134 1 1 79 THR C C -1.207 3.379 -8.159 1.00 . A A . 147 THR C 1 1
3 5135 1 1 79 THR CA C -1.826 4.273 -9.222 1.00 . A A . 147 THR CA 1 1
3 5136 1 1 79 THR CB C -0.749 4.881 -10.129 1.00 . A A . 147 THR CB 1 1
3 5137 1 1 79 THR CG2 C -1.129 6.236 -10.692 1.00 . A A . 147 THR CG2 1 1
3 5138 1 1 79 THR H H -2.255 6.227 -8.556 1.00 . A A . 147 THR H 1 1
3 5139 1 1 79 THR HA H -2.485 3.676 -9.821 1.00 . A A . 147 THR HA 1 1
3 5140 1 1 79 THR HB H -0.586 4.218 -10.966 1.00 . A A . 147 THR HB 1 1
3 5141 1 1 79 THR HG1 H 0.319 5.496 -8.607 1.00 . A A . 147 THR HG1 1 1
3 5142 1 1 79 THR HG21 H -0.455 6.495 -11.496 1.00 . A A . 147 THR HG21 1 1
3 5143 1 1 79 THR HG22 H -1.063 6.981 -9.913 1.00 . A A . 147 THR HG22 1 1
3 5144 1 1 79 THR HG23 H -2.141 6.197 -11.067 1.00 . A A . 147 THR HG23 1 1
3 5145 1 1 79 THR N N -2.620 5.321 -8.603 1.00 . A A . 147 THR N 1 1
3 5146 1 1 79 THR O O -0.958 2.200 -8.397 1.00 . A A . 147 THR O 1 1
3 5147 1 1 79 THR OG1 O 0.475 5.034 -9.433 1.00 . A A . 147 THR OG1 1 1
3 5148 1 1 80 THR C C -1.342 2.036 -5.487 1.00 . A A . 148 THR C 1 1
3 5149 1 1 80 THR CA C -0.415 3.184 -5.873 1.00 . A A . 148 THR CA 1 1
3 5150 1 1 80 THR CB C -0.187 4.098 -4.666 1.00 . A A . 148 THR CB 1 1
3 5151 1 1 80 THR CG2 C 0.369 3.373 -3.458 1.00 . A A . 148 THR CG2 1 1
3 5152 1 1 80 THR H H -1.216 4.886 -6.844 1.00 . A A . 148 THR H 1 1
3 5153 1 1 80 THR HA H 0.529 2.777 -6.195 1.00 . A A . 148 THR HA 1 1
3 5154 1 1 80 THR HB H -1.131 4.535 -4.380 1.00 . A A . 148 THR HB 1 1
3 5155 1 1 80 THR HG1 H 0.335 5.680 -5.694 1.00 . A A . 148 THR HG1 1 1
3 5156 1 1 80 THR HG21 H -0.351 3.407 -2.654 1.00 . A A . 148 THR HG21 1 1
3 5157 1 1 80 THR HG22 H 1.285 3.851 -3.141 1.00 . A A . 148 THR HG22 1 1
3 5158 1 1 80 THR HG23 H 0.572 2.344 -3.716 1.00 . A A . 148 THR HG23 1 1
3 5159 1 1 80 THR N N -0.982 3.942 -6.979 1.00 . A A . 148 THR N 1 1
3 5160 1 1 80 THR O O -0.893 0.980 -5.039 1.00 . A A . 148 THR O 1 1
3 5161 1 1 80 THR OG1 O 0.708 5.147 -4.989 1.00 . A A . 148 THR OG1 1 1
3 5162 1 1 81 ALA C C -3.679 0.139 -6.376 1.00 . A A . 149 ALA C 1 1
3 5163 1 1 81 ALA CA C -3.640 1.253 -5.333 1.00 . A A . 149 ALA CA 1 1
3 5164 1 1 81 ALA CB C -5.006 1.906 -5.191 1.00 . A A . 149 ALA CB 1 1
3 5165 1 1 81 ALA H H -2.935 3.119 -6.027 1.00 . A A . 149 ALA H 1 1
3 5166 1 1 81 ALA HA H -3.374 0.824 -4.378 1.00 . A A . 149 ALA HA 1 1
3 5167 1 1 81 ALA HB1 H -5.742 1.325 -5.726 1.00 . A A . 149 ALA HB1 1 1
3 5168 1 1 81 ALA HB2 H -4.971 2.909 -5.597 1.00 . A A . 149 ALA HB2 1 1
3 5169 1 1 81 ALA HB3 H -5.273 1.950 -4.145 1.00 . A A . 149 ALA HB3 1 1
3 5170 1 1 81 ALA N N -2.641 2.256 -5.664 1.00 . A A . 149 ALA N 1 1
3 5171 1 1 81 ALA O O -3.594 -1.042 -6.037 1.00 . A A . 149 ALA O 1 1
3 5172 1 1 82 HIS C C -2.488 -1.089 -8.959 1.00 . A A . 150 HIS C 1 1
3 5173 1 1 82 HIS CA C -3.858 -0.465 -8.725 1.00 . A A . 150 HIS CA 1 1
3 5174 1 1 82 HIS CB C -4.360 0.178 -10.015 1.00 . A A . 150 HIS CB 1 1
3 5175 1 1 82 HIS CD2 C -6.396 -0.433 -11.502 1.00 . A A . 150 HIS CD2 1 1
3 5176 1 1 82 HIS CE1 C -7.929 -0.494 -9.936 1.00 . A A . 150 HIS CE1 1 1
3 5177 1 1 82 HIS CG C -5.789 -0.142 -10.327 1.00 . A A . 150 HIS CG 1 1
3 5178 1 1 82 HIS H H -3.873 1.470 -7.860 1.00 . A A . 150 HIS H 1 1
3 5179 1 1 82 HIS HA H -4.548 -1.244 -8.432 1.00 . A A . 150 HIS HA 1 1
3 5180 1 1 82 HIS HB2 H -4.267 1.247 -9.931 1.00 . A A . 150 HIS HB2 1 1
3 5181 1 1 82 HIS HB3 H -3.754 -0.165 -10.841 1.00 . A A . 150 HIS HB3 1 1
3 5182 1 1 82 HIS HD1 H -6.652 -0.022 -8.408 1.00 . A A . 150 HIS HD1 1 1
3 5183 1 1 82 HIS HD2 H -5.922 -0.485 -12.473 1.00 . A A . 150 HIS HD2 1 1
3 5184 1 1 82 HIS HE1 H -8.876 -0.600 -9.429 1.00 . A A . 150 HIS HE1 1 1
3 5185 1 1 82 HIS HE2 H -8.394 -0.958 -11.876 1.00 . A A . 150 HIS HE2 1 1
3 5186 1 1 82 HIS N N -3.809 0.516 -7.645 1.00 . A A . 150 HIS N 1 1
3 5187 1 1 82 HIS ND1 N -6.776 -0.189 -9.366 1.00 . A A . 150 HIS ND1 1 1
3 5188 1 1 82 HIS NE2 N -7.725 -0.647 -11.232 1.00 . A A . 150 HIS NE2 1 1
3 5189 1 1 82 HIS O O -2.377 -2.291 -9.192 1.00 . A A . 150 HIS O 1 1
3 5190 1 1 83 ALA C C 0.181 -1.985 -8.232 1.00 . A A . 151 ALA C 1 1
3 5191 1 1 83 ALA CA C -0.086 -0.765 -9.104 1.00 . A A . 151 ALA CA 1 1
3 5192 1 1 83 ALA CB C 0.933 0.323 -8.809 1.00 . A A . 151 ALA CB 1 1
3 5193 1 1 83 ALA H H -1.589 0.683 -8.706 1.00 . A A . 151 ALA H 1 1
3 5194 1 1 83 ALA HA H 0.010 -1.047 -10.142 1.00 . A A . 151 ALA HA 1 1
3 5195 1 1 83 ALA HB1 H 0.929 1.050 -9.608 1.00 . A A . 151 ALA HB1 1 1
3 5196 1 1 83 ALA HB2 H 1.916 -0.118 -8.729 1.00 . A A . 151 ALA HB2 1 1
3 5197 1 1 83 ALA HB3 H 0.682 0.809 -7.878 1.00 . A A . 151 ALA HB3 1 1
3 5198 1 1 83 ALA N N -1.444 -0.271 -8.895 1.00 . A A . 151 ALA N 1 1
3 5199 1 1 83 ALA O O 0.702 -2.997 -8.701 1.00 . A A . 151 ALA O 1 1
3 5200 1 1 84 LEU C C -0.905 -4.144 -6.382 1.00 . A A . 152 LEU C 1 1
3 5201 1 1 84 LEU CA C -0.008 -2.976 -6.024 1.00 . A A . 152 LEU CA 1 1
3 5202 1 1 84 LEU CB C -0.311 -2.485 -4.616 1.00 . A A . 152 LEU CB 1 1
3 5203 1 1 84 LEU CD1 C 1.959 -1.409 -4.759 1.00 . A A . 152 LEU CD1 1 1
3 5204 1 1 84 LEU CD2 C 0.483 -0.992 -2.781 1.00 . A A . 152 LEU CD2 1 1
3 5205 1 1 84 LEU CG C 0.904 -2.005 -3.831 1.00 . A A . 152 LEU CG 1 1
3 5206 1 1 84 LEU H H -0.608 -1.054 -6.646 1.00 . A A . 152 LEU H 1 1
3 5207 1 1 84 LEU HA H 1.020 -3.299 -6.077 1.00 . A A . 152 LEU HA 1 1
3 5208 1 1 84 LEU HB2 H -1.015 -1.668 -4.687 1.00 . A A . 152 LEU HB2 1 1
3 5209 1 1 84 LEU HB3 H -0.771 -3.289 -4.068 1.00 . A A . 152 LEU HB3 1 1
3 5210 1 1 84 LEU HD11 H 2.618 -0.769 -4.189 1.00 . A A . 152 LEU HD11 1 1
3 5211 1 1 84 LEU HD12 H 1.473 -0.828 -5.529 1.00 . A A . 152 LEU HD12 1 1
3 5212 1 1 84 LEU HD13 H 2.533 -2.204 -5.215 1.00 . A A . 152 LEU HD13 1 1
3 5213 1 1 84 LEU HD21 H -0.173 -0.264 -3.230 1.00 . A A . 152 LEU HD21 1 1
3 5214 1 1 84 LEU HD22 H 1.354 -0.496 -2.389 1.00 . A A . 152 LEU HD22 1 1
3 5215 1 1 84 LEU HD23 H -0.035 -1.495 -1.981 1.00 . A A . 152 LEU HD23 1 1
3 5216 1 1 84 LEU HG H 1.337 -2.850 -3.331 1.00 . A A . 152 LEU HG 1 1
3 5217 1 1 84 LEU N N -0.191 -1.884 -6.961 1.00 . A A . 152 LEU N 1 1
3 5218 1 1 84 LEU O O -0.518 -5.304 -6.255 1.00 . A A . 152 LEU O 1 1
3 5219 1 1 85 LYS C C -2.398 -5.790 -8.273 1.00 . A A . 153 LYS C 1 1
3 5220 1 1 85 LYS CA C -3.055 -4.850 -7.260 1.00 . A A . 153 LYS CA 1 1
3 5221 1 1 85 LYS CB C -4.319 -4.198 -7.847 1.00 . A A . 153 LYS CB 1 1
3 5222 1 1 85 LYS CD C -6.517 -4.814 -8.903 1.00 . A A . 153 LYS CD 1 1
3 5223 1 1 85 LYS CE C -7.156 -5.535 -7.727 1.00 . A A . 153 LYS CE 1 1
3 5224 1 1 85 LYS CG C -5.011 -5.018 -8.930 1.00 . A A . 153 LYS CG 1 1
3 5225 1 1 85 LYS H H -2.335 -2.880 -6.932 1.00 . A A . 153 LYS H 1 1
3 5226 1 1 85 LYS HA H -3.325 -5.418 -6.382 1.00 . A A . 153 LYS HA 1 1
3 5227 1 1 85 LYS HB2 H -5.026 -4.039 -7.047 1.00 . A A . 153 LYS HB2 1 1
3 5228 1 1 85 LYS HB3 H -4.052 -3.241 -8.267 1.00 . A A . 153 LYS HB3 1 1
3 5229 1 1 85 LYS HD2 H -6.728 -3.759 -8.823 1.00 . A A . 153 LYS HD2 1 1
3 5230 1 1 85 LYS HD3 H -6.938 -5.199 -9.821 1.00 . A A . 153 LYS HD3 1 1
3 5231 1 1 85 LYS HE2 H -6.762 -6.539 -7.679 1.00 . A A . 153 LYS HE2 1 1
3 5232 1 1 85 LYS HE3 H -6.904 -5.006 -6.819 1.00 . A A . 153 LYS HE3 1 1
3 5233 1 1 85 LYS HG2 H -4.634 -4.711 -9.894 1.00 . A A . 153 LYS HG2 1 1
3 5234 1 1 85 LYS HG3 H -4.794 -6.063 -8.774 1.00 . A A . 153 LYS HG3 1 1
3 5235 1 1 85 LYS HZ1 H -9.059 -4.680 -7.617 1.00 . A A . 153 LYS HZ1 1 1
3 5236 1 1 85 LYS HZ2 H -9.020 -6.321 -7.208 1.00 . A A . 153 LYS HZ2 1 1
3 5237 1 1 85 LYS HZ3 H -8.902 -5.852 -8.829 1.00 . A A . 153 LYS HZ3 1 1
3 5238 1 1 85 LYS N N -2.100 -3.826 -6.850 1.00 . A A . 153 LYS N 1 1
3 5239 1 1 85 LYS NZ N -8.638 -5.602 -7.854 1.00 . A A . 153 LYS NZ 1 1
3 5240 1 1 85 LYS O O -2.777 -6.955 -8.393 1.00 . A A . 153 LYS O 1 1
3 5241 1 1 86 TYR C C 0.666 -6.547 -9.382 1.00 . A A . 154 TYR C 1 1
3 5242 1 1 86 TYR CA C -0.661 -6.064 -9.967 1.00 . A A . 154 TYR CA 1 1
3 5243 1 1 86 TYR CB C -0.402 -5.241 -11.230 1.00 . A A . 154 TYR CB 1 1
3 5244 1 1 86 TYR CD1 C -2.536 -5.415 -12.569 1.00 . A A . 154 TYR CD1 1 1
3 5245 1 1 86 TYR CD2 C -1.944 -3.292 -11.663 1.00 . A A . 154 TYR CD2 1 1
3 5246 1 1 86 TYR CE1 C -3.677 -4.866 -13.121 1.00 . A A . 154 TYR CE1 1 1
3 5247 1 1 86 TYR CE2 C -3.083 -2.735 -12.211 1.00 . A A . 154 TYR CE2 1 1
3 5248 1 1 86 TYR CG C -1.652 -4.638 -11.832 1.00 . A A . 154 TYR CG 1 1
3 5249 1 1 86 TYR CZ C -3.947 -3.525 -12.940 1.00 . A A . 154 TYR CZ 1 1
3 5250 1 1 86 TYR H H -1.130 -4.342 -8.829 1.00 . A A . 154 TYR H 1 1
3 5251 1 1 86 TYR HA H -1.265 -6.923 -10.222 1.00 . A A . 154 TYR HA 1 1
3 5252 1 1 86 TYR HB2 H 0.273 -4.433 -10.992 1.00 . A A . 154 TYR HB2 1 1
3 5253 1 1 86 TYR HB3 H 0.054 -5.875 -11.977 1.00 . A A . 154 TYR HB3 1 1
3 5254 1 1 86 TYR HD1 H -2.323 -6.465 -12.708 1.00 . A A . 154 TYR HD1 1 1
3 5255 1 1 86 TYR HD2 H -1.266 -2.675 -11.092 1.00 . A A . 154 TYR HD2 1 1
3 5256 1 1 86 TYR HE1 H -4.354 -5.486 -13.691 1.00 . A A . 154 TYR HE1 1 1
3 5257 1 1 86 TYR HE2 H -3.293 -1.685 -12.069 1.00 . A A . 154 TYR HE2 1 1
3 5258 1 1 86 TYR HH H -5.813 -3.591 -13.397 1.00 . A A . 154 TYR HH 1 1
3 5259 1 1 86 TYR N N -1.395 -5.274 -8.983 1.00 . A A . 154 TYR N 1 1
3 5260 1 1 86 TYR O O 1.562 -6.974 -10.110 1.00 . A A . 154 TYR O 1 1
3 5261 1 1 86 TYR OH O -5.083 -2.975 -13.488 1.00 . A A . 154 TYR OH 1 1
3 5262 1 1 87 SER C C 1.647 -8.077 -6.458 1.00 . A A . 155 SER C 1 1
3 5263 1 1 87 SER CA C 1.970 -6.896 -7.352 1.00 . A A . 155 SER CA 1 1
3 5264 1 1 87 SER CB C 2.513 -5.747 -6.509 1.00 . A A . 155 SER CB 1 1
3 5265 1 1 87 SER H H 0.029 -6.132 -7.537 1.00 . A A . 155 SER H 1 1
3 5266 1 1 87 SER HA H 2.711 -7.190 -8.079 1.00 . A A . 155 SER HA 1 1
3 5267 1 1 87 SER HB2 H 2.753 -4.916 -7.154 1.00 . A A . 155 SER HB2 1 1
3 5268 1 1 87 SER HB3 H 1.762 -5.442 -5.795 1.00 . A A . 155 SER HB3 1 1
3 5269 1 1 87 SER HG H 4.226 -6.689 -6.372 1.00 . A A . 155 SER HG 1 1
3 5270 1 1 87 SER N N 0.777 -6.475 -8.058 1.00 . A A . 155 SER N 1 1
3 5271 1 1 87 SER O O 1.080 -7.916 -5.377 1.00 . A A . 155 SER O 1 1
3 5272 1 1 87 SER OG O 3.680 -6.139 -5.806 1.00 . A A . 155 SER OG 1 1
3 5273 1 1 88 VAL C C 2.931 -10.885 -5.324 1.00 . A A . 156 VAL C 1 1
3 5274 1 1 88 VAL CA C 1.727 -10.470 -6.165 1.00 . A A . 156 VAL CA 1 1
3 5275 1 1 88 VAL CB C 1.311 -11.607 -7.110 1.00 . A A . 156 VAL CB 1 1
3 5276 1 1 88 VAL CG1 C 2.484 -12.060 -7.968 1.00 . A A . 156 VAL CG1 1 1
3 5277 1 1 88 VAL CG2 C 0.725 -12.771 -6.328 1.00 . A A . 156 VAL CG2 1 1
3 5278 1 1 88 VAL H H 2.437 -9.330 -7.790 1.00 . A A . 156 VAL H 1 1
3 5279 1 1 88 VAL HA H 0.897 -10.265 -5.504 1.00 . A A . 156 VAL HA 1 1
3 5280 1 1 88 VAL HB H 0.543 -11.218 -7.768 1.00 . A A . 156 VAL HB 1 1
3 5281 1 1 88 VAL HG11 H 2.996 -11.195 -8.365 1.00 . A A . 156 VAL HG11 1 1
3 5282 1 1 88 VAL HG12 H 2.122 -12.668 -8.783 1.00 . A A . 156 VAL HG12 1 1
3 5283 1 1 88 VAL HG13 H 3.168 -12.638 -7.364 1.00 . A A . 156 VAL HG13 1 1
3 5284 1 1 88 VAL HG21 H 1.516 -13.293 -5.811 1.00 . A A . 156 VAL HG21 1 1
3 5285 1 1 88 VAL HG22 H 0.230 -13.450 -7.008 1.00 . A A . 156 VAL HG22 1 1
3 5286 1 1 88 VAL HG23 H 0.010 -12.398 -5.609 1.00 . A A . 156 VAL HG23 1 1
3 5287 1 1 88 VAL N N 1.995 -9.263 -6.918 1.00 . A A . 156 VAL N 1 1
3 5288 1 1 88 VAL O O 2.919 -11.937 -4.685 1.00 . A A . 156 VAL O 1 1
3 5289 1 1 89 VAL C C 4.842 -10.224 -3.043 1.00 . A A . 157 VAL C 1 1
3 5290 1 1 89 VAL CA C 5.158 -10.319 -4.530 1.00 . A A . 157 VAL CA 1 1
3 5291 1 1 89 VAL CB C 6.297 -9.340 -4.869 1.00 . A A . 157 VAL CB 1 1
3 5292 1 1 89 VAL CG1 C 7.566 -9.710 -4.115 1.00 . A A . 157 VAL CG1 1 1
3 5293 1 1 89 VAL CG2 C 6.549 -9.314 -6.370 1.00 . A A . 157 VAL CG2 1 1
3 5294 1 1 89 VAL H H 3.912 -9.213 -5.828 1.00 . A A . 157 VAL H 1 1
3 5295 1 1 89 VAL HA H 5.484 -11.322 -4.762 1.00 . A A . 157 VAL HA 1 1
3 5296 1 1 89 VAL HB H 5.997 -8.349 -4.560 1.00 . A A . 157 VAL HB 1 1
3 5297 1 1 89 VAL HG11 H 8.366 -9.045 -4.408 1.00 . A A . 157 VAL HG11 1 1
3 5298 1 1 89 VAL HG12 H 7.841 -10.728 -4.349 1.00 . A A . 157 VAL HG12 1 1
3 5299 1 1 89 VAL HG13 H 7.394 -9.618 -3.052 1.00 . A A . 157 VAL HG13 1 1
3 5300 1 1 89 VAL HG21 H 5.610 -9.412 -6.894 1.00 . A A . 157 VAL HG21 1 1
3 5301 1 1 89 VAL HG22 H 7.199 -10.132 -6.640 1.00 . A A . 157 VAL HG22 1 1
3 5302 1 1 89 VAL HG23 H 7.017 -8.379 -6.640 1.00 . A A . 157 VAL HG23 1 1
3 5303 1 1 89 VAL N N 3.963 -10.043 -5.312 1.00 . A A . 157 VAL N 1 1
3 5304 1 1 89 VAL O O 5.365 -10.990 -2.232 1.00 . A A . 157 VAL O 1 1
3 5305 1 1 90 LEU C C 2.114 -9.557 -1.150 1.00 . A A . 158 LEU C 1 1
3 5306 1 1 90 LEU CA C 3.554 -9.088 -1.317 1.00 . A A . 158 LEU CA 1 1
3 5307 1 1 90 LEU CB C 3.657 -7.606 -0.927 1.00 . A A . 158 LEU CB 1 1
3 5308 1 1 90 LEU CD1 C 5.867 -7.491 0.272 1.00 . A A . 158 LEU CD1 1 1
3 5309 1 1 90 LEU CD2 C 5.798 -7.328 -2.224 1.00 . A A . 158 LEU CD2 1 1
3 5310 1 1 90 LEU CG C 5.069 -7.005 -0.928 1.00 . A A . 158 LEU CG 1 1
3 5311 1 1 90 LEU H H 3.573 -8.716 -3.394 1.00 . A A . 158 LEU H 1 1
3 5312 1 1 90 LEU HA H 4.197 -9.676 -0.681 1.00 . A A . 158 LEU HA 1 1
3 5313 1 1 90 LEU HB2 H 3.050 -7.036 -1.614 1.00 . A A . 158 LEU HB2 1 1
3 5314 1 1 90 LEU HB3 H 3.246 -7.493 0.065 1.00 . A A . 158 LEU HB3 1 1
3 5315 1 1 90 LEU HD11 H 6.644 -8.165 -0.061 1.00 . A A . 158 LEU HD11 1 1
3 5316 1 1 90 LEU HD12 H 5.211 -8.008 0.957 1.00 . A A . 158 LEU HD12 1 1
3 5317 1 1 90 LEU HD13 H 6.315 -6.643 0.772 1.00 . A A . 158 LEU HD13 1 1
3 5318 1 1 90 LEU HD21 H 5.106 -7.269 -3.051 1.00 . A A . 158 LEU HD21 1 1
3 5319 1 1 90 LEU HD22 H 6.206 -8.327 -2.167 1.00 . A A . 158 LEU HD22 1 1
3 5320 1 1 90 LEU HD23 H 6.599 -6.620 -2.373 1.00 . A A . 158 LEU HD23 1 1
3 5321 1 1 90 LEU HG H 4.989 -5.929 -0.854 1.00 . A A . 158 LEU HG 1 1
3 5322 1 1 90 LEU N N 3.966 -9.285 -2.697 1.00 . A A . 158 LEU N 1 1
3 5323 1 1 90 LEU O O 1.427 -9.820 -2.137 1.00 . A A . 158 LEU O 1 1
3 5324 1 1 91 GLU C C -0.593 -8.829 0.545 1.00 . A A . 159 GLU C 1 1
3 5325 1 1 91 GLU CA C 0.279 -10.061 0.338 1.00 . A A . 159 GLU CA 1 1
3 5326 1 1 91 GLU CB C 0.217 -10.991 1.558 1.00 . A A . 159 GLU CB 1 1
3 5327 1 1 91 GLU CD C -2.228 -11.569 1.283 1.00 . A A . 159 GLU CD 1 1
3 5328 1 1 91 GLU CG C -1.151 -11.058 2.220 1.00 . A A . 159 GLU CG 1 1
3 5329 1 1 91 GLU H H 2.229 -9.409 0.841 1.00 . A A . 159 GLU H 1 1
3 5330 1 1 91 GLU HA H -0.071 -10.594 -0.534 1.00 . A A . 159 GLU HA 1 1
3 5331 1 1 91 GLU HB2 H 0.487 -11.989 1.246 1.00 . A A . 159 GLU HB2 1 1
3 5332 1 1 91 GLU HB3 H 0.931 -10.651 2.291 1.00 . A A . 159 GLU HB3 1 1
3 5333 1 1 91 GLU HG2 H -1.093 -11.718 3.072 1.00 . A A . 159 GLU HG2 1 1
3 5334 1 1 91 GLU HG3 H -1.423 -10.067 2.550 1.00 . A A . 159 GLU HG3 1 1
3 5335 1 1 91 GLU N N 1.649 -9.644 0.086 1.00 . A A . 159 GLU N 1 1
3 5336 1 1 91 GLU O O -0.459 -8.124 1.534 1.00 . A A . 159 GLU O 1 1
3 5337 1 1 91 GLU OE1 O -2.472 -10.918 0.246 1.00 . A A . 159 GLU OE1 1 1
3 5338 1 1 91 GLU OE2 O -2.827 -12.622 1.587 1.00 . A A . 159 GLU OE2 1 1
3 5339 1 1 92 LEU C C -3.724 -7.800 0.186 1.00 . A A . 160 LEU C 1 1
3 5340 1 1 92 LEU CA C -2.356 -7.413 -0.361 1.00 . A A . 160 LEU CA 1 1
3 5341 1 1 92 LEU CB C -2.541 -6.868 -1.782 1.00 . A A . 160 LEU CB 1 1
3 5342 1 1 92 LEU CD1 C -2.148 -4.451 -2.342 1.00 . A A . 160 LEU CD1 1 1
3 5343 1 1 92 LEU CD2 C -0.267 -5.856 -1.414 1.00 . A A . 160 LEU CD2 1 1
3 5344 1 1 92 LEU CG C -1.524 -5.840 -2.274 1.00 . A A . 160 LEU CG 1 1
3 5345 1 1 92 LEU H H -1.517 -9.166 -1.189 1.00 . A A . 160 LEU H 1 1
3 5346 1 1 92 LEU HA H -1.906 -6.657 0.263 1.00 . A A . 160 LEU HA 1 1
3 5347 1 1 92 LEU HB2 H -2.496 -7.706 -2.456 1.00 . A A . 160 LEU HB2 1 1
3 5348 1 1 92 LEU HB3 H -3.522 -6.431 -1.848 1.00 . A A . 160 LEU HB3 1 1
3 5349 1 1 92 LEU HD11 H -1.458 -3.723 -1.943 1.00 . A A . 160 LEU HD11 1 1
3 5350 1 1 92 LEU HD12 H -3.063 -4.436 -1.769 1.00 . A A . 160 LEU HD12 1 1
3 5351 1 1 92 LEU HD13 H -2.374 -4.208 -3.374 1.00 . A A . 160 LEU HD13 1 1
3 5352 1 1 92 LEU HD21 H 0.234 -6.806 -1.541 1.00 . A A . 160 LEU HD21 1 1
3 5353 1 1 92 LEU HD22 H -0.536 -5.729 -0.376 1.00 . A A . 160 LEU HD22 1 1
3 5354 1 1 92 LEU HD23 H 0.391 -5.058 -1.719 1.00 . A A . 160 LEU HD23 1 1
3 5355 1 1 92 LEU HG H -1.237 -6.109 -3.275 1.00 . A A . 160 LEU HG 1 1
3 5356 1 1 92 LEU N N -1.470 -8.569 -0.412 1.00 . A A . 160 LEU N 1 1
3 5357 1 1 92 LEU O O -4.170 -8.928 -0.025 1.00 . A A . 160 LEU O 1 1
3 5358 1 1 93 ASN C C -6.586 -7.446 0.066 1.00 . A A . 161 ASN C 1 1
3 5359 1 1 93 ASN CA C -5.775 -7.197 1.305 1.00 . A A . 161 ASN CA 1 1
3 5360 1 1 93 ASN CB C -6.420 -6.073 2.121 1.00 . A A . 161 ASN CB 1 1
3 5361 1 1 93 ASN CG C -7.911 -6.279 2.326 1.00 . A A . 161 ASN CG 1 1
3 5362 1 1 93 ASN H H -4.068 -5.968 0.943 1.00 . A A . 161 ASN H 1 1
3 5363 1 1 93 ASN HA H -5.722 -8.104 1.892 1.00 . A A . 161 ASN HA 1 1
3 5364 1 1 93 ASN HB2 H -5.955 -6.032 3.093 1.00 . A A . 161 ASN HB2 1 1
3 5365 1 1 93 ASN HB3 H -6.274 -5.131 1.608 1.00 . A A . 161 ASN HB3 1 1
3 5366 1 1 93 ASN HD21 H -8.313 -5.052 0.815 1.00 . A A . 161 ASN HD21 1 1
3 5367 1 1 93 ASN HD22 H -9.685 -5.738 1.610 1.00 . A A . 161 ASN HD22 1 1
3 5368 1 1 93 ASN N N -4.431 -6.864 0.834 1.00 . A A . 161 ASN N 1 1
3 5369 1 1 93 ASN ND2 N -8.717 -5.624 1.500 1.00 . A A . 161 ASN ND2 1 1
3 5370 1 1 93 ASN O O -6.222 -6.892 -0.970 1.00 . A A . 161 ASN O 1 1
3 5371 1 1 93 ASN OD1 O -8.330 -7.018 3.216 1.00 . A A . 161 ASN OD1 1 1
3 5372 1 1 94 GLU C C -8.849 -7.719 -1.956 1.00 . A A . 162 GLU C 1 1
3 5373 1 1 94 GLU CA C -8.554 -8.715 -0.849 1.00 . A A . 162 GLU CA 1 1
3 5374 1 1 94 GLU CB C -9.873 -9.141 -0.214 1.00 . A A . 162 GLU CB 1 1
3 5375 1 1 94 GLU CD C -12.173 -9.504 -1.182 1.00 . A A . 162 GLU CD 1 1
3 5376 1 1 94 GLU CG C -10.731 -9.969 -1.142 1.00 . A A . 162 GLU CG 1 1
3 5377 1 1 94 GLU H H -7.806 -8.620 1.102 1.00 . A A . 162 GLU H 1 1
3 5378 1 1 94 GLU HA H -8.108 -9.589 -1.296 1.00 . A A . 162 GLU HA 1 1
3 5379 1 1 94 GLU HB2 H -9.664 -9.722 0.669 1.00 . A A . 162 GLU HB2 1 1
3 5380 1 1 94 GLU HB3 H -10.428 -8.259 0.065 1.00 . A A . 162 GLU HB3 1 1
3 5381 1 1 94 GLU HG2 H -10.314 -9.892 -2.131 1.00 . A A . 162 GLU HG2 1 1
3 5382 1 1 94 GLU HG3 H -10.704 -10.999 -0.818 1.00 . A A . 162 GLU HG3 1 1
3 5383 1 1 94 GLU N N -7.648 -8.259 0.217 1.00 . A A . 162 GLU N 1 1
3 5384 1 1 94 GLU O O -8.669 -8.037 -3.132 1.00 . A A . 162 GLU O 1 1
3 5385 1 1 94 GLU OE1 O -12.454 -8.494 -1.861 1.00 . A A . 162 GLU OE1 1 1
3 5386 1 1 94 GLU OE2 O -13.023 -10.151 -0.534 1.00 . A A . 162 GLU OE2 1 1
3 5387 1 1 95 ASP C C -8.227 -4.856 -2.971 1.00 . A A . 163 ASP C 1 1
3 5388 1 1 95 ASP CA C -9.540 -5.525 -2.636 1.00 . A A . 163 ASP CA 1 1
3 5389 1 1 95 ASP CB C -10.557 -4.497 -2.140 1.00 . A A . 163 ASP CB 1 1
3 5390 1 1 95 ASP CG C -11.973 -5.041 -2.133 1.00 . A A . 163 ASP CG 1 1
3 5391 1 1 95 ASP H H -9.369 -6.303 -0.673 1.00 . A A . 163 ASP H 1 1
3 5392 1 1 95 ASP HA H -9.922 -6.026 -3.514 1.00 . A A . 163 ASP HA 1 1
3 5393 1 1 95 ASP HB2 H -10.301 -4.201 -1.133 1.00 . A A . 163 ASP HB2 1 1
3 5394 1 1 95 ASP HB3 H -10.528 -3.630 -2.783 1.00 . A A . 163 ASP HB3 1 1
3 5395 1 1 95 ASP N N -9.269 -6.526 -1.614 1.00 . A A . 163 ASP N 1 1
3 5396 1 1 95 ASP O O -8.176 -3.678 -3.327 1.00 . A A . 163 ASP O 1 1
3 5397 1 1 95 ASP OD1 O -12.363 -5.668 -1.125 1.00 . A A . 163 ASP OD1 1 1
3 5398 1 1 95 ASP OD2 O -12.691 -4.840 -3.134 1.00 . A A . 163 ASP OD2 1 1
3 5399 1 1 96 HIS C C -5.689 -3.771 -2.374 1.00 . A A . 164 HIS C 1 1
3 5400 1 1 96 HIS CA C -5.806 -5.155 -2.949 1.00 . A A . 164 HIS CA 1 1
3 5401 1 1 96 HIS CB C -5.360 -5.252 -4.396 1.00 . A A . 164 HIS CB 1 1
3 5402 1 1 96 HIS CD2 C -5.382 -7.822 -4.106 1.00 . A A . 164 HIS CD2 1 1
3 5403 1 1 96 HIS CE1 C -5.021 -8.390 -6.195 1.00 . A A . 164 HIS CE1 1 1
3 5404 1 1 96 HIS CG C -5.271 -6.678 -4.832 1.00 . A A . 164 HIS CG 1 1
3 5405 1 1 96 HIS H H -7.280 -6.530 -2.437 1.00 . A A . 164 HIS H 1 1
3 5406 1 1 96 HIS HA H -5.193 -5.807 -2.353 1.00 . A A . 164 HIS HA 1 1
3 5407 1 1 96 HIS HB2 H -6.063 -4.737 -5.027 1.00 . A A . 164 HIS HB2 1 1
3 5408 1 1 96 HIS HB3 H -4.382 -4.805 -4.502 1.00 . A A . 164 HIS HB3 1 1
3 5409 1 1 96 HIS HD1 H -4.923 -6.469 -6.897 1.00 . A A . 164 HIS HD1 1 1
3 5410 1 1 96 HIS HD2 H -5.565 -7.892 -3.033 1.00 . A A . 164 HIS HD2 1 1
3 5411 1 1 96 HIS HE1 H -4.863 -8.977 -7.088 1.00 . A A . 164 HIS HE1 1 1
3 5412 1 1 96 HIS HE2 H -5.337 -9.818 -4.759 1.00 . A A . 164 HIS HE2 1 1
3 5413 1 1 96 HIS N N -7.155 -5.625 -2.770 1.00 . A A . 164 HIS N 1 1
3 5414 1 1 96 HIS ND1 N -5.045 -7.069 -6.133 1.00 . A A . 164 HIS ND1 1 1
3 5415 1 1 96 HIS NE2 N -5.222 -8.870 -4.979 1.00 . A A . 164 HIS NE2 1 1
3 5416 1 1 96 HIS O O -4.924 -2.926 -2.839 1.00 . A A . 164 HIS O 1 1
3 5417 1 1 97 ARG C C -5.460 -2.388 0.488 1.00 . A A . 165 ARG C 1 1
3 5418 1 1 97 ARG CA C -6.499 -2.349 -0.600 1.00 . A A . 165 ARG CA 1 1
3 5419 1 1 97 ARG CB C -7.885 -2.101 -0.002 1.00 . A A . 165 ARG CB 1 1
3 5420 1 1 97 ARG CD C -8.461 -0.499 -1.856 1.00 . A A . 165 ARG CD 1 1
3 5421 1 1 97 ARG CG C -8.929 -1.685 -1.027 1.00 . A A . 165 ARG CG 1 1
3 5422 1 1 97 ARG CZ C -10.651 0.413 -2.521 1.00 . A A . 165 ARG CZ 1 1
3 5423 1 1 97 ARG H H -7.031 -4.317 -1.002 1.00 . A A . 165 ARG H 1 1
3 5424 1 1 97 ARG HA H -6.257 -1.559 -1.283 1.00 . A A . 165 ARG HA 1 1
3 5425 1 1 97 ARG HB2 H -8.225 -3.006 0.478 1.00 . A A . 165 ARG HB2 1 1
3 5426 1 1 97 ARG HB3 H -7.809 -1.318 0.739 1.00 . A A . 165 ARG HB3 1 1
3 5427 1 1 97 ARG HD2 H -7.564 -0.096 -1.410 1.00 . A A . 165 ARG HD2 1 1
3 5428 1 1 97 ARG HD3 H -8.243 -0.840 -2.857 1.00 . A A . 165 ARG HD3 1 1
3 5429 1 1 97 ARG HE H -9.258 1.413 -1.501 1.00 . A A . 165 ARG HE 1 1
3 5430 1 1 97 ARG HG2 H -9.121 -2.517 -1.687 1.00 . A A . 165 ARG HG2 1 1
3 5431 1 1 97 ARG HG3 H -9.839 -1.416 -0.511 1.00 . A A . 165 ARG HG3 1 1
3 5432 1 1 97 ARG HH11 H -10.330 -1.500 -3.095 1.00 . A A . 165 ARG HH11 1 1
3 5433 1 1 97 ARG HH12 H -11.863 -0.836 -3.551 1.00 . A A . 165 ARG HH12 1 1
3 5434 1 1 97 ARG HH21 H -11.274 2.289 -2.099 1.00 . A A . 165 ARG HH21 1 1
3 5435 1 1 97 ARG HH22 H -12.399 1.315 -2.986 1.00 . A A . 165 ARG HH22 1 1
3 5436 1 1 97 ARG N N -6.469 -3.581 -1.317 1.00 . A A . 165 ARG N 1 1
3 5437 1 1 97 ARG NE N -9.471 0.555 -1.923 1.00 . A A . 165 ARG NE 1 1
3 5438 1 1 97 ARG NH1 N -10.975 -0.736 -3.103 1.00 . A A . 165 ARG NH1 1 1
3 5439 1 1 97 ARG NH2 N -11.512 1.421 -2.536 1.00 . A A . 165 ARG NH2 1 1
3 5440 1 1 97 ARG O O -5.129 -1.346 1.053 1.00 . A A . 165 ARG O 1 1
3 5441 1 1 98 LYS C C -2.632 -4.327 1.413 1.00 . A A . 166 LYS C 1 1
3 5442 1 1 98 LYS CA C -3.882 -3.597 1.844 1.00 . A A . 166 LYS CA 1 1
3 5443 1 1 98 LYS CB C -4.408 -4.187 3.153 1.00 . A A . 166 LYS CB 1 1
3 5444 1 1 98 LYS CD C -6.256 -4.271 4.859 1.00 . A A . 166 LYS CD 1 1
3 5445 1 1 98 LYS CE C -7.776 -4.321 4.874 1.00 . A A . 166 LYS CE 1 1
3 5446 1 1 98 LYS CG C -5.734 -3.591 3.604 1.00 . A A . 166 LYS CG 1 1
3 5447 1 1 98 LYS H H -5.184 -4.421 0.313 1.00 . A A . 166 LYS H 1 1
3 5448 1 1 98 LYS HA H -3.607 -2.569 2.032 1.00 . A A . 166 LYS HA 1 1
3 5449 1 1 98 LYS HB2 H -4.524 -5.248 3.035 1.00 . A A . 166 LYS HB2 1 1
3 5450 1 1 98 LYS HB3 H -3.680 -4.005 3.928 1.00 . A A . 166 LYS HB3 1 1
3 5451 1 1 98 LYS HD2 H -5.873 -5.279 4.897 1.00 . A A . 166 LYS HD2 1 1
3 5452 1 1 98 LYS HD3 H -5.914 -3.722 5.723 1.00 . A A . 166 LYS HD3 1 1
3 5453 1 1 98 LYS HE2 H -8.147 -3.447 5.388 1.00 . A A . 166 LYS HE2 1 1
3 5454 1 1 98 LYS HE3 H -8.133 -4.317 3.854 1.00 . A A . 166 LYS HE3 1 1
3 5455 1 1 98 LYS HG2 H -5.592 -2.541 3.811 1.00 . A A . 166 LYS HG2 1 1
3 5456 1 1 98 LYS HG3 H -6.459 -3.704 2.813 1.00 . A A . 166 LYS HG3 1 1
3 5457 1 1 98 LYS HZ1 H -8.499 -6.281 4.864 1.00 . A A . 166 LYS HZ1 1 1
3 5458 1 1 98 LYS HZ2 H -9.151 -5.316 6.091 1.00 . A A . 166 LYS HZ2 1 1
3 5459 1 1 98 LYS HZ3 H -7.569 -5.901 6.225 1.00 . A A . 166 LYS HZ3 1 1
3 5460 1 1 98 LYS N N -4.912 -3.578 0.793 1.00 . A A . 166 LYS N 1 1
3 5461 1 1 98 LYS NZ N -8.285 -5.539 5.562 1.00 . A A . 166 LYS NZ 1 1
3 5462 1 1 98 LYS O O -2.537 -4.808 0.290 1.00 . A A . 166 LYS O 1 1
3 5463 1 1 99 VAL C C 0.161 -5.626 3.350 1.00 . A A . 167 VAL C 1 1
3 5464 1 1 99 VAL CA C -0.424 -5.079 2.061 1.00 . A A . 167 VAL CA 1 1
3 5465 1 1 99 VAL CB C 0.583 -4.159 1.337 1.00 . A A . 167 VAL CB 1 1
3 5466 1 1 99 VAL CG1 C 0.643 -2.783 1.985 1.00 . A A . 167 VAL CG1 1 1
3 5467 1 1 99 VAL CG2 C 1.968 -4.790 1.281 1.00 . A A . 167 VAL CG2 1 1
3 5468 1 1 99 VAL H H -1.822 -3.994 3.204 1.00 . A A . 167 VAL H 1 1
3 5469 1 1 99 VAL HA H -0.639 -5.913 1.414 1.00 . A A . 167 VAL HA 1 1
3 5470 1 1 99 VAL HB H 0.231 -4.038 0.321 1.00 . A A . 167 VAL HB 1 1
3 5471 1 1 99 VAL HG11 H -0.342 -2.500 2.327 1.00 . A A . 167 VAL HG11 1 1
3 5472 1 1 99 VAL HG12 H 0.993 -2.061 1.262 1.00 . A A . 167 VAL HG12 1 1
3 5473 1 1 99 VAL HG13 H 1.322 -2.807 2.824 1.00 . A A . 167 VAL HG13 1 1
3 5474 1 1 99 VAL HG21 H 2.652 -4.111 0.788 1.00 . A A . 167 VAL HG21 1 1
3 5475 1 1 99 VAL HG22 H 1.921 -5.716 0.729 1.00 . A A . 167 VAL HG22 1 1
3 5476 1 1 99 VAL HG23 H 2.317 -4.984 2.284 1.00 . A A . 167 VAL HG23 1 1
3 5477 1 1 99 VAL N N -1.676 -4.403 2.324 1.00 . A A . 167 VAL N 1 1
3 5478 1 1 99 VAL O O 0.876 -4.942 4.081 1.00 . A A . 167 VAL O 1 1
3 5479 1 1 100 ARG C C 1.414 -8.542 4.475 1.00 . A A . 168 ARG C 1 1
3 5480 1 1 100 ARG CA C 0.288 -7.569 4.810 1.00 . A A . 168 ARG CA 1 1
3 5481 1 1 100 ARG CB C -0.873 -8.327 5.459 1.00 . A A . 168 ARG CB 1 1
3 5482 1 1 100 ARG CD C -1.693 -9.741 7.366 1.00 . A A . 168 ARG CD 1 1
3 5483 1 1 100 ARG CG C -0.489 -9.066 6.731 1.00 . A A . 168 ARG CG 1 1
3 5484 1 1 100 ARG CZ C -3.098 -11.734 7.008 1.00 . A A . 168 ARG CZ 1 1
3 5485 1 1 100 ARG H H -0.761 -7.348 2.973 1.00 . A A . 168 ARG H 1 1
3 5486 1 1 100 ARG HA H 0.657 -6.829 5.504 1.00 . A A . 168 ARG HA 1 1
3 5487 1 1 100 ARG HB2 H -1.656 -7.626 5.699 1.00 . A A . 168 ARG HB2 1 1
3 5488 1 1 100 ARG HB3 H -1.254 -9.049 4.751 1.00 . A A . 168 ARG HB3 1 1
3 5489 1 1 100 ARG HD2 H -1.448 -10.002 8.385 1.00 . A A . 168 ARG HD2 1 1
3 5490 1 1 100 ARG HD3 H -2.521 -9.049 7.361 1.00 . A A . 168 ARG HD3 1 1
3 5491 1 1 100 ARG HE H -1.561 -11.196 5.855 1.00 . A A . 168 ARG HE 1 1
3 5492 1 1 100 ARG HG2 H 0.247 -9.819 6.491 1.00 . A A . 168 ARG HG2 1 1
3 5493 1 1 100 ARG HG3 H -0.070 -8.361 7.433 1.00 . A A . 168 ARG HG3 1 1
3 5494 1 1 100 ARG HH11 H -3.617 -10.621 8.615 1.00 . A A . 168 ARG HH11 1 1
3 5495 1 1 100 ARG HH12 H -4.590 -12.027 8.342 1.00 . A A . 168 ARG HH12 1 1
3 5496 1 1 100 ARG HH21 H -2.839 -13.047 5.493 1.00 . A A . 168 ARG HH21 1 1
3 5497 1 1 100 ARG HH22 H -4.147 -13.404 6.570 1.00 . A A . 168 ARG HH22 1 1
3 5498 1 1 100 ARG N N -0.173 -6.876 3.613 1.00 . A A . 168 ARG N 1 1
3 5499 1 1 100 ARG NE N -2.083 -10.952 6.648 1.00 . A A . 168 ARG NE 1 1
3 5500 1 1 100 ARG NH1 N -3.828 -11.436 8.077 1.00 . A A . 168 ARG NH1 1 1
3 5501 1 1 100 ARG NH2 N -3.385 -12.817 6.299 1.00 . A A . 168 ARG NH2 1 1
3 5502 1 1 100 ARG O O 1.612 -8.898 3.315 1.00 . A A . 168 ARG O 1 1
3 5503 1 1 101 ARG C C 2.897 -11.280 5.831 1.00 . A A . 169 ARG C 1 1
3 5504 1 1 101 ARG CA C 3.257 -9.894 5.309 1.00 . A A . 169 ARG CA 1 1
3 5505 1 1 101 ARG CB C 4.513 -9.381 6.016 1.00 . A A . 169 ARG CB 1 1
3 5506 1 1 101 ARG CD C 5.274 -7.226 7.063 1.00 . A A . 169 ARG CD 1 1
3 5507 1 1 101 ARG CG C 4.778 -7.900 5.794 1.00 . A A . 169 ARG CG 1 1
3 5508 1 1 101 ARG CZ C 4.329 -6.572 9.243 1.00 . A A . 169 ARG CZ 1 1
3 5509 1 1 101 ARG H H 1.946 -8.641 6.400 1.00 . A A . 169 ARG H 1 1
3 5510 1 1 101 ARG HA H 3.455 -9.963 4.249 1.00 . A A . 169 ARG HA 1 1
3 5511 1 1 101 ARG HB2 H 4.410 -9.553 7.078 1.00 . A A . 169 ARG HB2 1 1
3 5512 1 1 101 ARG HB3 H 5.368 -9.935 5.654 1.00 . A A . 169 ARG HB3 1 1
3 5513 1 1 101 ARG HD2 H 5.928 -7.909 7.587 1.00 . A A . 169 ARG HD2 1 1
3 5514 1 1 101 ARG HD3 H 5.828 -6.338 6.792 1.00 . A A . 169 ARG HD3 1 1
3 5515 1 1 101 ARG HE H 3.278 -6.798 7.561 1.00 . A A . 169 ARG HE 1 1
3 5516 1 1 101 ARG HG2 H 5.524 -7.788 5.024 1.00 . A A . 169 ARG HG2 1 1
3 5517 1 1 101 ARG HG3 H 3.861 -7.423 5.481 1.00 . A A . 169 ARG HG3 1 1
3 5518 1 1 101 ARG HH11 H 6.328 -6.879 9.256 1.00 . A A . 169 ARG HH11 1 1
3 5519 1 1 101 ARG HH12 H 5.638 -6.419 10.776 1.00 . A A . 169 ARG HH12 1 1
3 5520 1 1 101 ARG HH21 H 2.369 -6.192 9.559 1.00 . A A . 169 ARG HH21 1 1
3 5521 1 1 101 ARG HH22 H 3.391 -6.029 10.948 1.00 . A A . 169 ARG HH22 1 1
3 5522 1 1 101 ARG N N 2.151 -8.963 5.498 1.00 . A A . 169 ARG N 1 1
3 5523 1 1 101 ARG NE N 4.177 -6.848 7.950 1.00 . A A . 169 ARG NE 1 1
3 5524 1 1 101 ARG NH1 N 5.530 -6.628 9.804 1.00 . A A . 169 ARG NH1 1 1
3 5525 1 1 101 ARG NH2 N 3.276 -6.237 9.977 1.00 . A A . 169 ARG NH2 1 1
3 5526 1 1 101 ARG O O 2.147 -11.415 6.799 1.00 . A A . 169 ARG O 1 1
3 5527 1 1 102 THR C C 4.417 -14.301 6.242 1.00 . A A . 170 THR C 1 1
3 5528 1 1 102 THR CA C 3.180 -13.686 5.593 1.00 . A A . 170 THR CA 1 1
3 5529 1 1 102 THR CB C 2.754 -14.522 4.385 1.00 . A A . 170 THR CB 1 1
3 5530 1 1 102 THR CG2 C 1.451 -14.061 3.769 1.00 . A A . 170 THR CG2 1 1
3 5531 1 1 102 THR H H 4.033 -12.139 4.428 1.00 . A A . 170 THR H 1 1
3 5532 1 1 102 THR HA H 2.377 -13.675 6.315 1.00 . A A . 170 THR HA 1 1
3 5533 1 1 102 THR HB H 2.625 -15.549 4.698 1.00 . A A . 170 THR HB 1 1
3 5534 1 1 102 THR HG1 H 3.785 -13.605 2.997 1.00 . A A . 170 THR HG1 1 1
3 5535 1 1 102 THR HG21 H 1.051 -13.240 4.344 1.00 . A A . 170 THR HG21 1 1
3 5536 1 1 102 THR HG22 H 0.745 -14.877 3.765 1.00 . A A . 170 THR HG22 1 1
3 5537 1 1 102 THR HG23 H 1.629 -13.735 2.754 1.00 . A A . 170 THR HG23 1 1
3 5538 1 1 102 THR N N 3.440 -12.309 5.190 1.00 . A A . 170 THR N 1 1
3 5539 1 1 102 THR O O 4.311 -15.166 7.111 1.00 . A A . 170 THR O 1 1
3 5540 1 1 102 THR OG1 O 3.745 -14.487 3.375 1.00 . A A . 170 THR OG1 1 1
3 5541 1 1 103 THR C C 7.738 -13.183 6.792 1.00 . A A . 171 THR C 1 1
3 5542 1 1 103 THR CA C 6.850 -14.342 6.346 1.00 . A A . 171 THR CA 1 1
3 5543 1 1 103 THR CB C 7.575 -15.177 5.291 1.00 . A A . 171 THR CB 1 1
3 5544 1 1 103 THR CG2 C 7.728 -14.457 3.969 1.00 . A A . 171 THR CG2 1 1
3 5545 1 1 103 THR H H 5.605 -13.154 5.118 1.00 . A A . 171 THR H 1 1
3 5546 1 1 103 THR HA H 6.629 -14.965 7.200 1.00 . A A . 171 THR HA 1 1
3 5547 1 1 103 THR HB H 7.012 -16.082 5.111 1.00 . A A . 171 THR HB 1 1
3 5548 1 1 103 THR HG1 H 8.798 -16.055 6.543 1.00 . A A . 171 THR HG1 1 1
3 5549 1 1 103 THR HG21 H 7.302 -13.467 4.048 1.00 . A A . 171 THR HG21 1 1
3 5550 1 1 103 THR HG22 H 7.215 -15.010 3.196 1.00 . A A . 171 THR HG22 1 1
3 5551 1 1 103 THR HG23 H 8.776 -14.379 3.721 1.00 . A A . 171 THR HG23 1 1
3 5552 1 1 103 THR N N 5.588 -13.845 5.812 1.00 . A A . 171 THR N 1 1
3 5553 1 1 103 THR O O 8.748 -12.882 6.155 1.00 . A A . 171 THR O 1 1
3 5554 1 1 103 THR OG1 O 8.870 -15.538 5.738 1.00 . A A . 171 THR OG1 1 1
3 5555 1 1 104 PRO C C 9.479 -11.782 8.992 1.00 . A A . 172 PRO C 1 1
3 5556 1 1 104 PRO CA C 8.130 -11.372 8.416 1.00 . A A . 172 PRO CA 1 1
3 5557 1 1 104 PRO CB C 7.233 -10.811 9.518 1.00 . A A . 172 PRO CB 1 1
3 5558 1 1 104 PRO CD C 6.173 -12.795 8.709 1.00 . A A . 172 PRO CD 1 1
3 5559 1 1 104 PRO CG C 6.386 -11.961 9.941 1.00 . A A . 172 PRO CG 1 1
3 5560 1 1 104 PRO HA H 8.283 -10.620 7.659 1.00 . A A . 172 PRO HA 1 1
3 5561 1 1 104 PRO HB2 H 7.845 -10.448 10.330 1.00 . A A . 172 PRO HB2 1 1
3 5562 1 1 104 PRO HB3 H 6.635 -10.005 9.122 1.00 . A A . 172 PRO HB3 1 1
3 5563 1 1 104 PRO HD2 H 6.123 -13.844 8.965 1.00 . A A . 172 PRO HD2 1 1
3 5564 1 1 104 PRO HD3 H 5.274 -12.488 8.194 1.00 . A A . 172 PRO HD3 1 1
3 5565 1 1 104 PRO HG2 H 6.898 -12.536 10.699 1.00 . A A . 172 PRO HG2 1 1
3 5566 1 1 104 PRO HG3 H 5.439 -11.601 10.318 1.00 . A A . 172 PRO HG3 1 1
3 5567 1 1 104 PRO N N 7.367 -12.509 7.893 1.00 . A A . 172 PRO N 1 1
3 5568 1 1 104 PRO O O 9.614 -12.839 9.607 1.00 . A A . 172 PRO O 1 1
3 5569 1 1 105 VAL C C 12.095 -10.299 10.493 1.00 . A A . 173 VAL C 1 1
3 5570 1 1 105 VAL CA C 11.813 -11.167 9.271 1.00 . A A . 173 VAL CA 1 1
3 5571 1 1 105 VAL CB C 12.847 -10.864 8.173 1.00 . A A . 173 VAL CB 1 1
3 5572 1 1 105 VAL CG1 C 13.172 -12.127 7.400 1.00 . A A . 173 VAL CG1 1 1
3 5573 1 1 105 VAL CG2 C 12.347 -9.777 7.229 1.00 . A A . 173 VAL CG2 1 1
3 5574 1 1 105 VAL H H 10.303 -10.105 8.291 1.00 . A A . 173 VAL H 1 1
3 5575 1 1 105 VAL HA H 11.895 -12.208 9.547 1.00 . A A . 173 VAL HA 1 1
3 5576 1 1 105 VAL HB H 13.741 -10.513 8.648 1.00 . A A . 173 VAL HB 1 1
3 5577 1 1 105 VAL HG11 H 12.259 -12.538 6.997 1.00 . A A . 173 VAL HG11 1 1
3 5578 1 1 105 VAL HG12 H 13.631 -12.847 8.061 1.00 . A A . 173 VAL HG12 1 1
3 5579 1 1 105 VAL HG13 H 13.849 -11.892 6.594 1.00 . A A . 173 VAL HG13 1 1
3 5580 1 1 105 VAL HG21 H 12.117 -8.887 7.796 1.00 . A A . 173 VAL HG21 1 1
3 5581 1 1 105 VAL HG22 H 11.458 -10.121 6.723 1.00 . A A . 173 VAL HG22 1 1
3 5582 1 1 105 VAL HG23 H 13.110 -9.553 6.501 1.00 . A A . 173 VAL HG23 1 1
3 5583 1 1 105 VAL N N 10.473 -10.928 8.786 1.00 . A A . 173 VAL N 1 1
3 5584 1 1 105 VAL O O 11.563 -9.200 10.605 1.00 . A A . 173 VAL O 1 1
3 5585 1 1 106 PRO C C 13.853 -8.656 12.352 1.00 . A A . 174 PRO C 1 1
3 5586 1 1 106 PRO CA C 13.261 -10.032 12.651 1.00 . A A . 174 PRO CA 1 1
3 5587 1 1 106 PRO CB C 14.294 -10.920 13.357 1.00 . A A . 174 PRO CB 1 1
3 5588 1 1 106 PRO CD C 13.605 -12.083 11.386 1.00 . A A . 174 PRO CD 1 1
3 5589 1 1 106 PRO CG C 14.763 -11.885 12.320 1.00 . A A . 174 PRO CG 1 1
3 5590 1 1 106 PRO HA H 12.394 -9.913 13.285 1.00 . A A . 174 PRO HA 1 1
3 5591 1 1 106 PRO HB2 H 15.108 -10.309 13.721 1.00 . A A . 174 PRO HB2 1 1
3 5592 1 1 106 PRO HB3 H 13.826 -11.431 14.185 1.00 . A A . 174 PRO HB3 1 1
3 5593 1 1 106 PRO HD2 H 13.955 -12.306 10.389 1.00 . A A . 174 PRO HD2 1 1
3 5594 1 1 106 PRO HD3 H 12.956 -12.868 11.747 1.00 . A A . 174 PRO HD3 1 1
3 5595 1 1 106 PRO HG2 H 15.607 -11.473 11.788 1.00 . A A . 174 PRO HG2 1 1
3 5596 1 1 106 PRO HG3 H 15.033 -12.822 12.785 1.00 . A A . 174 PRO HG3 1 1
3 5597 1 1 106 PRO N N 12.928 -10.780 11.431 1.00 . A A . 174 PRO N 1 1
3 5598 1 1 106 PRO O O 14.704 -8.514 11.474 1.00 . A A . 174 PRO O 1 1
3 5599 1 1 107 LEU C C 14.567 -5.799 14.182 1.00 . A A . 175 LEU C 1 1
3 5600 1 1 107 LEU CA C 13.865 -6.295 12.921 1.00 . A A . 175 LEU CA 1 1
3 5601 1 1 107 LEU CB C 12.702 -5.344 12.622 1.00 . A A . 175 LEU CB 1 1
3 5602 1 1 107 LEU CD1 C 11.019 -6.944 11.721 1.00 . A A . 175 LEU CD1 1 1
3 5603 1 1 107 LEU CD2 C 10.977 -6.412 14.164 1.00 . A A . 175 LEU CD2 1 1
3 5604 1 1 107 LEU CG C 11.274 -5.886 12.762 1.00 . A A . 175 LEU CG 1 1
3 5605 1 1 107 LEU H H 12.731 -7.808 13.765 1.00 . A A . 175 LEU H 1 1
3 5606 1 1 107 LEU HA H 14.553 -6.281 12.092 1.00 . A A . 175 LEU HA 1 1
3 5607 1 1 107 LEU HB2 H 12.794 -4.523 13.289 1.00 . A A . 175 LEU HB2 1 1
3 5608 1 1 107 LEU HB3 H 12.821 -4.976 11.615 1.00 . A A . 175 LEU HB3 1 1
3 5609 1 1 107 LEU HD11 H 11.911 -7.083 11.129 1.00 . A A . 175 LEU HD11 1 1
3 5610 1 1 107 LEU HD12 H 10.215 -6.626 11.086 1.00 . A A . 175 LEU HD12 1 1
3 5611 1 1 107 LEU HD13 H 10.757 -7.870 12.202 1.00 . A A . 175 LEU HD13 1 1
3 5612 1 1 107 LEU HD21 H 9.921 -6.304 14.366 1.00 . A A . 175 LEU HD21 1 1
3 5613 1 1 107 LEU HD22 H 11.534 -5.848 14.892 1.00 . A A . 175 LEU HD22 1 1
3 5614 1 1 107 LEU HD23 H 11.245 -7.454 14.227 1.00 . A A . 175 LEU HD23 1 1
3 5615 1 1 107 LEU HG H 10.590 -5.077 12.571 1.00 . A A . 175 LEU HG 1 1
3 5616 1 1 107 LEU N N 13.397 -7.645 13.091 1.00 . A A . 175 LEU N 1 1
3 5617 1 1 107 LEU O O 15.600 -5.133 14.119 1.00 . A A . 175 LEU O 1 1
3 5618 1 1 108 PHE C C 14.254 -6.810 17.637 1.00 . A A . 176 PHE C 1 1
3 5619 1 1 108 PHE CA C 14.511 -5.720 16.613 1.00 . A A . 176 PHE CA 1 1
3 5620 1 1 108 PHE CB C 13.812 -4.430 17.060 1.00 . A A . 176 PHE CB 1 1
3 5621 1 1 108 PHE CD1 C 12.313 -3.638 15.203 1.00 . A A . 176 PHE CD1 1 1
3 5622 1 1 108 PHE CD2 C 11.315 -4.656 17.113 1.00 . A A . 176 PHE CD2 1 1
3 5623 1 1 108 PHE CE1 C 11.060 -3.474 14.634 1.00 . A A . 176 PHE CE1 1 1
3 5624 1 1 108 PHE CE2 C 10.062 -4.493 16.551 1.00 . A A . 176 PHE CE2 1 1
3 5625 1 1 108 PHE CG C 12.452 -4.232 16.447 1.00 . A A . 176 PHE CG 1 1
3 5626 1 1 108 PHE CZ C 9.935 -3.904 15.309 1.00 . A A . 176 PHE CZ 1 1
3 5627 1 1 108 PHE H H 13.177 -6.667 15.297 1.00 . A A . 176 PHE H 1 1
3 5628 1 1 108 PHE HA H 15.572 -5.546 16.529 1.00 . A A . 176 PHE HA 1 1
3 5629 1 1 108 PHE HB2 H 13.677 -4.465 18.126 1.00 . A A . 176 PHE HB2 1 1
3 5630 1 1 108 PHE HB3 H 14.427 -3.581 16.802 1.00 . A A . 176 PHE HB3 1 1
3 5631 1 1 108 PHE HD1 H 13.193 -3.300 14.674 1.00 . A A . 176 PHE HD1 1 1
3 5632 1 1 108 PHE HD2 H 11.413 -5.122 18.081 1.00 . A A . 176 PHE HD2 1 1
3 5633 1 1 108 PHE HE1 H 10.964 -3.028 13.655 1.00 . A A . 176 PHE HE1 1 1
3 5634 1 1 108 PHE HE2 H 9.185 -4.830 17.080 1.00 . A A . 176 PHE HE2 1 1
3 5635 1 1 108 PHE HZ H 8.958 -3.776 14.868 1.00 . A A . 176 PHE HZ 1 1
3 5636 1 1 108 PHE N N 13.980 -6.126 15.323 1.00 . A A . 176 PHE N 1 1
3 5637 1 1 108 PHE O O 13.142 -6.959 18.142 1.00 . A A . 176 PHE O 1 1
3 5638 1 1 109 PRO C C 15.199 -8.187 20.366 1.00 . A A . 177 PRO C 1 1
3 5639 1 1 109 PRO CA C 15.219 -8.672 18.921 1.00 . A A . 177 PRO CA 1 1
3 5640 1 1 109 PRO CB C 16.489 -9.484 18.606 1.00 . A A . 177 PRO CB 1 1
3 5641 1 1 109 PRO CD C 16.631 -7.487 17.388 1.00 . A A . 177 PRO CD 1 1
3 5642 1 1 109 PRO CG C 16.953 -8.932 17.297 1.00 . A A . 177 PRO CG 1 1
3 5643 1 1 109 PRO HA H 14.350 -9.290 18.747 1.00 . A A . 177 PRO HA 1 1
3 5644 1 1 109 PRO HB2 H 17.222 -9.333 19.386 1.00 . A A . 177 PRO HB2 1 1
3 5645 1 1 109 PRO HB3 H 16.244 -10.533 18.529 1.00 . A A . 177 PRO HB3 1 1
3 5646 1 1 109 PRO HD2 H 17.314 -6.978 18.054 1.00 . A A . 177 PRO HD2 1 1
3 5647 1 1 109 PRO HD3 H 16.617 -7.030 16.412 1.00 . A A . 177 PRO HD3 1 1
3 5648 1 1 109 PRO HG2 H 18.013 -9.085 17.169 1.00 . A A . 177 PRO HG2 1 1
3 5649 1 1 109 PRO HG3 H 16.391 -9.377 16.483 1.00 . A A . 177 PRO HG3 1 1
3 5650 1 1 109 PRO N N 15.289 -7.581 17.954 1.00 . A A . 177 PRO N 1 1
3 5651 1 1 109 PRO O O 14.455 -8.707 21.198 1.00 . A A . 177 PRO O 1 1
3 5652 1 1 110 ASN C C 15.412 -5.337 22.170 1.00 . A A . 178 ASN C 1 1
3 5653 1 1 110 ASN CA C 16.144 -6.663 22.019 1.00 . A A . 178 ASN CA 1 1
3 5654 1 1 110 ASN CB C 17.613 -6.486 22.409 1.00 . A A . 178 ASN CB 1 1
3 5655 1 1 110 ASN CG C 17.839 -6.637 23.899 1.00 . A A . 178 ASN CG 1 1
3 5656 1 1 110 ASN H H 16.617 -6.826 19.950 1.00 . A A . 178 ASN H 1 1
3 5657 1 1 110 ASN HA H 15.696 -7.380 22.688 1.00 . A A . 178 ASN HA 1 1
3 5658 1 1 110 ASN HB2 H 18.206 -7.229 21.897 1.00 . A A . 178 ASN HB2 1 1
3 5659 1 1 110 ASN HB3 H 17.942 -5.501 22.111 1.00 . A A . 178 ASN HB3 1 1
3 5660 1 1 110 ASN HD21 H 18.349 -4.721 24.043 1.00 . A A . 178 ASN HD21 1 1
3 5661 1 1 110 ASN HD22 H 18.382 -5.617 25.519 1.00 . A A . 178 ASN HD22 1 1
3 5662 1 1 110 ASN N N 16.045 -7.200 20.663 1.00 . A A . 178 ASN N 1 1
3 5663 1 1 110 ASN ND2 N 18.229 -5.549 24.552 1.00 . A A . 178 ASN ND2 1 1
3 5664 1 1 110 ASN O O 14.960 -4.986 23.260 1.00 . A A . 178 ASN O 1 1
3 5665 1 1 110 ASN OD1 O 17.663 -7.719 24.460 1.00 . A A . 178 ASN OD1 1 1
3 5666 1 1 111 GLU C C 13.177 -3.419 21.388 1.00 . A A . 179 GLU C 1 1
3 5667 1 1 111 GLU CA C 14.665 -3.296 21.091 1.00 . A A . 179 GLU CA 1 1
3 5668 1 1 111 GLU CB C 14.894 -2.607 19.754 1.00 . A A . 179 GLU CB 1 1
3 5669 1 1 111 GLU CD C 14.608 -0.239 20.588 1.00 . A A . 179 GLU CD 1 1
3 5670 1 1 111 GLU CG C 14.149 -1.290 19.597 1.00 . A A . 179 GLU CG 1 1
3 5671 1 1 111 GLU H H 15.713 -4.924 20.241 1.00 . A A . 179 GLU H 1 1
3 5672 1 1 111 GLU HA H 15.119 -2.713 21.867 1.00 . A A . 179 GLU HA 1 1
3 5673 1 1 111 GLU HB2 H 15.948 -2.417 19.647 1.00 . A A . 179 GLU HB2 1 1
3 5674 1 1 111 GLU HB3 H 14.584 -3.271 18.968 1.00 . A A . 179 GLU HB3 1 1
3 5675 1 1 111 GLU HG2 H 14.312 -0.915 18.597 1.00 . A A . 179 GLU HG2 1 1
3 5676 1 1 111 GLU HG3 H 13.094 -1.468 19.746 1.00 . A A . 179 GLU HG3 1 1
3 5677 1 1 111 GLU N N 15.318 -4.596 21.078 1.00 . A A . 179 GLU N 1 1
3 5678 1 1 111 GLU O O 12.540 -2.469 21.842 1.00 . A A . 179 GLU O 1 1
3 5679 1 1 111 GLU OE1 O 15.567 0.496 20.272 1.00 . A A . 179 GLU OE1 1 1
3 5680 1 1 111 GLU OE2 O 14.008 -0.150 21.680 1.00 . A A . 179 GLU OE2 1 1
3 5681 1 1 112 ASN C C 10.994 -6.334 21.706 1.00 . A A . 180 ASN C 1 1
3 5682 1 1 112 ASN CA C 11.224 -4.862 21.383 1.00 . A A . 180 ASN CA 1 1
3 5683 1 1 112 ASN CB C 10.384 -4.453 20.172 1.00 . A A . 180 ASN CB 1 1
3 5684 1 1 112 ASN CG C 9.092 -3.766 20.570 1.00 . A A . 180 ASN CG 1 1
3 5685 1 1 112 ASN H H 13.209 -5.306 20.783 1.00 . A A . 180 ASN H 1 1
3 5686 1 1 112 ASN HA H 10.921 -4.270 22.233 1.00 . A A . 180 ASN HA 1 1
3 5687 1 1 112 ASN HB2 H 10.956 -3.775 19.557 1.00 . A A . 180 ASN HB2 1 1
3 5688 1 1 112 ASN HB3 H 10.140 -5.334 19.596 1.00 . A A . 180 ASN HB3 1 1
3 5689 1 1 112 ASN HD21 H 8.165 -4.541 18.990 1.00 . A A . 180 ASN HD21 1 1
3 5690 1 1 112 ASN HD22 H 7.198 -3.536 20.009 1.00 . A A . 180 ASN HD22 1 1
3 5691 1 1 112 ASN N N 12.639 -4.597 21.138 1.00 . A A . 180 ASN N 1 1
3 5692 1 1 112 ASN ND2 N 8.046 -3.968 19.776 1.00 . A A . 180 ASN ND2 1 1
3 5693 1 1 112 ASN O O 11.035 -7.189 20.821 1.00 . A A . 180 ASN O 1 1
3 5694 1 1 112 ASN OD1 O 9.034 -3.063 21.578 1.00 . A A . 180 ASN OD1 1 1
3 5695 1 1 113 LEU C C 9.117 -8.460 23.027 1.00 . A A . 181 LEU C 1 1
3 5696 1 1 113 LEU CA C 10.516 -7.990 23.426 1.00 . A A . 181 LEU CA 1 1
3 5697 1 1 113 LEU CB C 10.683 -8.088 24.944 1.00 . A A . 181 LEU CB 1 1
3 5698 1 1 113 LEU CD1 C 12.145 -9.161 26.674 1.00 . A A . 181 LEU CD1 1 1
3 5699 1 1 113 LEU CD2 C 10.177 -10.403 25.759 1.00 . A A . 181 LEU CD2 1 1
3 5700 1 1 113 LEU CG C 11.280 -9.403 25.447 1.00 . A A . 181 LEU CG 1 1
3 5701 1 1 113 LEU H H 10.734 -5.896 23.639 1.00 . A A . 181 LEU H 1 1
3 5702 1 1 113 LEU HA H 11.250 -8.624 22.952 1.00 . A A . 181 LEU HA 1 1
3 5703 1 1 113 LEU HB2 H 11.322 -7.278 25.266 1.00 . A A . 181 LEU HB2 1 1
3 5704 1 1 113 LEU HB3 H 9.713 -7.962 25.401 1.00 . A A . 181 LEU HB3 1 1
3 5705 1 1 113 LEU HD11 H 12.644 -8.208 26.582 1.00 . A A . 181 LEU HD11 1 1
3 5706 1 1 113 LEU HD12 H 12.883 -9.947 26.755 1.00 . A A . 181 LEU HD12 1 1
3 5707 1 1 113 LEU HD13 H 11.525 -9.158 27.558 1.00 . A A . 181 LEU HD13 1 1
3 5708 1 1 113 LEU HD21 H 9.270 -9.872 26.007 1.00 . A A . 181 LEU HD21 1 1
3 5709 1 1 113 LEU HD22 H 10.475 -11.018 26.594 1.00 . A A . 181 LEU HD22 1 1
3 5710 1 1 113 LEU HD23 H 10.004 -11.028 24.895 1.00 . A A . 181 LEU HD23 1 1
3 5711 1 1 113 LEU HG H 11.907 -9.825 24.675 1.00 . A A . 181 LEU HG 1 1
3 5712 1 1 113 LEU N N 10.753 -6.622 22.981 1.00 . A A . 181 LEU N 1 1
3 5713 1 1 113 LEU O O 8.118 -7.971 23.556 1.00 . A A . 181 LEU O 1 1
3 5714 1 1 114 PRO C C 7.037 -10.783 22.695 1.00 . A A . 182 PRO C 1 1
3 5715 1 1 114 PRO CA C 7.733 -9.945 21.628 1.00 . A A . 182 PRO CA 1 1
3 5716 1 1 114 PRO CB C 8.108 -10.814 20.426 1.00 . A A . 182 PRO CB 1 1
3 5717 1 1 114 PRO CD C 10.158 -10.064 21.399 1.00 . A A . 182 PRO CD 1 1
3 5718 1 1 114 PRO CG C 9.519 -11.219 20.679 1.00 . A A . 182 PRO CG 1 1
3 5719 1 1 114 PRO HA H 7.073 -9.151 21.309 1.00 . A A . 182 PRO HA 1 1
3 5720 1 1 114 PRO HB2 H 7.452 -11.672 20.380 1.00 . A A . 182 PRO HB2 1 1
3 5721 1 1 114 PRO HB3 H 8.022 -10.236 19.518 1.00 . A A . 182 PRO HB3 1 1
3 5722 1 1 114 PRO HD2 H 10.888 -10.419 22.111 1.00 . A A . 182 PRO HD2 1 1
3 5723 1 1 114 PRO HD3 H 10.616 -9.387 20.693 1.00 . A A . 182 PRO HD3 1 1
3 5724 1 1 114 PRO HG2 H 9.542 -12.104 21.298 1.00 . A A . 182 PRO HG2 1 1
3 5725 1 1 114 PRO HG3 H 10.023 -11.401 19.742 1.00 . A A . 182 PRO HG3 1 1
3 5726 1 1 114 PRO N N 9.022 -9.418 22.087 1.00 . A A . 182 PRO N 1 1
3 5727 1 1 114 PRO O O 7.678 -11.561 23.402 1.00 . A A . 182 PRO O 1 1
3 5728 1 1 115 SER C C 5.415 -11.055 25.205 1.00 . A A . 183 SER C 1 1
3 5729 1 1 115 SER CA C 4.941 -11.361 23.789 1.00 . A A . 183 SER CA 1 1
3 5730 1 1 115 SER CB C 5.039 -12.863 23.520 1.00 . A A . 183 SER CB 1 1
3 5731 1 1 115 SER H H 5.269 -9.984 22.215 1.00 . A A . 183 SER H 1 1
3 5732 1 1 115 SER HA H 3.911 -11.054 23.692 1.00 . A A . 183 SER HA 1 1
3 5733 1 1 115 SER HB2 H 4.438 -13.114 22.658 1.00 . A A . 183 SER HB2 1 1
3 5734 1 1 115 SER HB3 H 6.069 -13.127 23.328 1.00 . A A . 183 SER HB3 1 1
3 5735 1 1 115 SER HG H 5.275 -13.680 25.284 1.00 . A A . 183 SER HG 1 1
3 5736 1 1 115 SER N N 5.723 -10.619 22.807 1.00 . A A . 183 SER N 1 1
3 5737 1 1 115 SER O O 4.810 -10.174 25.854 1.00 . A A . 183 SER O 1 1
3 5738 1 1 115 SER OXT O 6.386 -11.698 25.656 1.00 . A A . 183 SER OXT 1 1
3 5739 1 1 115 SER OG O 4.576 -13.613 24.630 1.00 . A A . 183 SER OG 1 1
4 5740 1 1 2 THR C C -5.802 25.179 -25.018 1.00 . A A . 70 THR C 1 1
4 5741 1 1 2 THR CA C -4.492 24.751 -24.362 1.00 . A A . 70 THR CA 1 1
4 5742 1 1 2 THR CB C -4.349 23.229 -24.412 1.00 . A A . 70 THR CB 1 1
4 5743 1 1 2 THR CG2 C -2.917 22.769 -24.576 1.00 . A A . 70 THR CG2 1 1
4 5744 1 1 2 THR H H -4.255 26.210 -22.931 1.00 . A A . 70 THR H 1 1
4 5745 1 1 2 THR HA H -3.668 25.205 -24.893 1.00 . A A . 70 THR HA 1 1
4 5746 1 1 2 THR HB H -4.916 22.852 -25.251 1.00 . A A . 70 THR HB 1 1
4 5747 1 1 2 THR HG1 H -4.831 21.683 -23.313 1.00 . A A . 70 THR HG1 1 1
4 5748 1 1 2 THR HG21 H -2.582 22.981 -25.581 1.00 . A A . 70 THR HG21 1 1
4 5749 1 1 2 THR HG22 H -2.858 21.706 -24.395 1.00 . A A . 70 THR HG22 1 1
4 5750 1 1 2 THR HG23 H -2.287 23.290 -23.870 1.00 . A A . 70 THR HG23 1 1
4 5751 1 1 2 THR N N -4.436 25.186 -22.942 1.00 . A A . 70 THR N 1 1
4 5752 1 1 2 THR O O -6.797 25.424 -24.337 1.00 . A A . 70 THR O 1 1
4 5753 1 1 2 THR OG1 O -4.858 22.639 -23.230 1.00 . A A . 70 THR OG1 1 1
4 5754 1 1 3 ALA C C -8.060 24.587 -27.019 1.00 . A A . 71 ALA C 1 1
4 5755 1 1 3 ALA CA C -6.980 25.662 -27.091 1.00 . A A . 71 ALA CA 1 1
4 5756 1 1 3 ALA CB C -6.617 25.953 -28.540 1.00 . A A . 71 ALA CB 1 1
4 5757 1 1 3 ALA H H -4.968 25.057 -26.832 1.00 . A A . 71 ALA H 1 1
4 5758 1 1 3 ALA HA H -7.362 26.572 -26.652 1.00 . A A . 71 ALA HA 1 1
4 5759 1 1 3 ALA HB1 H -5.971 25.172 -28.913 1.00 . A A . 71 ALA HB1 1 1
4 5760 1 1 3 ALA HB2 H -6.106 26.902 -28.601 1.00 . A A . 71 ALA HB2 1 1
4 5761 1 1 3 ALA HB3 H -7.517 25.990 -29.136 1.00 . A A . 71 ALA HB3 1 1
4 5762 1 1 3 ALA N N -5.793 25.265 -26.344 1.00 . A A . 71 ALA N 1 1
4 5763 1 1 3 ALA O O -9.252 24.890 -27.043 1.00 . A A . 71 ALA O 1 1
4 5764 1 1 4 SER C C -9.097 22.044 -25.436 1.00 . A A . 72 SER C 1 1
4 5765 1 1 4 SER CA C -8.562 22.211 -26.855 1.00 . A A . 72 SER CA 1 1
4 5766 1 1 4 SER CB C -7.878 20.922 -27.310 1.00 . A A . 72 SER CB 1 1
4 5767 1 1 4 SER H H -6.668 23.155 -26.915 1.00 . A A . 72 SER H 1 1
4 5768 1 1 4 SER HA H -9.390 22.423 -27.516 1.00 . A A . 72 SER HA 1 1
4 5769 1 1 4 SER HB2 H -6.819 20.989 -27.114 1.00 . A A . 72 SER HB2 1 1
4 5770 1 1 4 SER HB3 H -8.293 20.085 -26.765 1.00 . A A . 72 SER HB3 1 1
4 5771 1 1 4 SER HG H -8.077 19.760 -28.875 1.00 . A A . 72 SER HG 1 1
4 5772 1 1 4 SER N N -7.632 23.332 -26.931 1.00 . A A . 72 SER N 1 1
4 5773 1 1 4 SER O O -8.555 22.609 -24.486 1.00 . A A . 72 SER O 1 1
4 5774 1 1 4 SER OG O -8.072 20.704 -28.696 1.00 . A A . 72 SER OG 1 1
4 5775 1 1 5 GLY C C -9.960 20.048 -23.163 1.00 . A A . 73 GLY C 1 1
4 5776 1 1 5 GLY CA C -10.754 21.035 -23.994 1.00 . A A . 73 GLY CA 1 1
4 5777 1 1 5 GLY H H -10.554 20.839 -26.092 1.00 . A A . 73 GLY H 1 1
4 5778 1 1 5 GLY HA2 H -10.804 21.976 -23.465 1.00 . A A . 73 GLY HA2 1 1
4 5779 1 1 5 GLY HA3 H -11.756 20.654 -24.125 1.00 . A A . 73 GLY HA3 1 1
4 5780 1 1 5 GLY N N -10.164 21.264 -25.299 1.00 . A A . 73 GLY N 1 1
4 5781 1 1 5 GLY O O -9.191 19.250 -23.701 1.00 . A A . 73 GLY O 1 1
4 5782 1 1 6 GLY C C -10.333 18.586 -19.909 1.00 . A A . 74 GLY C 1 1
4 5783 1 1 6 GLY CA C -9.431 19.198 -20.962 1.00 . A A . 74 GLY CA 1 1
4 5784 1 1 6 GLY H H -10.769 20.756 -21.476 1.00 . A A . 74 GLY H 1 1
4 5785 1 1 6 GLY HA2 H -8.994 18.405 -21.550 1.00 . A A . 74 GLY HA2 1 1
4 5786 1 1 6 GLY HA3 H -8.640 19.744 -20.469 1.00 . A A . 74 GLY HA3 1 1
4 5787 1 1 6 GLY N N -10.144 20.100 -21.847 1.00 . A A . 74 GLY N 1 1
4 5788 1 1 6 GLY O O -11.528 18.877 -19.860 1.00 . A A . 74 GLY O 1 1
4 5789 1 1 7 GLU C C -9.754 17.101 -16.689 1.00 . A A . 75 GLU C 1 1
4 5790 1 1 7 GLU CA C -10.522 17.078 -18.007 1.00 . A A . 75 GLU CA 1 1
4 5791 1 1 7 GLU CB C -10.842 15.634 -18.400 1.00 . A A . 75 GLU CB 1 1
4 5792 1 1 7 GLU CD C -12.366 13.650 -18.056 1.00 . A A . 75 GLU CD 1 1
4 5793 1 1 7 GLU CG C -11.878 14.976 -17.504 1.00 . A A . 75 GLU CG 1 1
4 5794 1 1 7 GLU H H -8.805 17.541 -19.154 1.00 . A A . 75 GLU H 1 1
4 5795 1 1 7 GLU HA H -11.447 17.620 -17.879 1.00 . A A . 75 GLU HA 1 1
4 5796 1 1 7 GLU HB2 H -11.215 15.625 -19.414 1.00 . A A . 75 GLU HB2 1 1
4 5797 1 1 7 GLU HB3 H -9.934 15.052 -18.354 1.00 . A A . 75 GLU HB3 1 1
4 5798 1 1 7 GLU HG2 H -11.438 14.804 -16.533 1.00 . A A . 75 GLU HG2 1 1
4 5799 1 1 7 GLU HG3 H -12.724 15.641 -17.404 1.00 . A A . 75 GLU HG3 1 1
4 5800 1 1 7 GLU N N -9.762 17.734 -19.064 1.00 . A A . 75 GLU N 1 1
4 5801 1 1 7 GLU O O -8.776 16.373 -16.518 1.00 . A A . 75 GLU O 1 1
4 5802 1 1 7 GLU OE1 O -12.645 13.579 -19.272 1.00 . A A . 75 GLU OE1 1 1
4 5803 1 1 7 GLU OE2 O -12.472 12.684 -17.272 1.00 . A A . 75 GLU OE2 1 1
4 5804 1 1 8 ASN C C -10.596 18.176 -13.347 1.00 . A A . 76 ASN C 1 1
4 5805 1 1 8 ASN CA C -9.559 18.054 -14.458 1.00 . A A . 76 ASN CA 1 1
4 5806 1 1 8 ASN CB C -8.625 19.265 -14.435 1.00 . A A . 76 ASN CB 1 1
4 5807 1 1 8 ASN CG C -7.307 18.992 -15.133 1.00 . A A . 76 ASN CG 1 1
4 5808 1 1 8 ASN H H -10.989 18.491 -15.957 1.00 . A A . 76 ASN H 1 1
4 5809 1 1 8 ASN HA H -8.977 17.159 -14.296 1.00 . A A . 76 ASN HA 1 1
4 5810 1 1 8 ASN HB2 H -9.108 20.094 -14.929 1.00 . A A . 76 ASN HB2 1 1
4 5811 1 1 8 ASN HB3 H -8.420 19.533 -13.409 1.00 . A A . 76 ASN HB3 1 1
4 5812 1 1 8 ASN HD21 H -8.205 19.053 -16.906 1.00 . A A . 76 ASN HD21 1 1
4 5813 1 1 8 ASN HD22 H -6.504 18.749 -16.935 1.00 . A A . 76 ASN HD22 1 1
4 5814 1 1 8 ASN N N -10.205 17.938 -15.761 1.00 . A A . 76 ASN N 1 1
4 5815 1 1 8 ASN ND2 N -7.342 18.926 -16.458 1.00 . A A . 76 ASN ND2 1 1
4 5816 1 1 8 ASN O O -11.774 18.422 -13.606 1.00 . A A . 76 ASN O 1 1
4 5817 1 1 8 ASN OD1 O -6.269 18.846 -14.488 1.00 . A A . 76 ASN OD1 1 1
4 5818 1 1 9 GLU C C -11.300 19.545 -10.581 1.00 . A A . 77 GLU C 1 1
4 5819 1 1 9 GLU CA C -11.039 18.089 -10.955 1.00 . A A . 77 GLU CA 1 1
4 5820 1 1 9 GLU CB C -10.438 17.344 -9.762 1.00 . A A . 77 GLU CB 1 1
4 5821 1 1 9 GLU CD C -10.527 17.396 -7.238 1.00 . A A . 77 GLU CD 1 1
4 5822 1 1 9 GLU CG C -11.324 17.356 -8.527 1.00 . A A . 77 GLU CG 1 1
4 5823 1 1 9 GLU H H -9.200 17.805 -11.965 1.00 . A A . 77 GLU H 1 1
4 5824 1 1 9 GLU HA H -11.977 17.626 -11.223 1.00 . A A . 77 GLU HA 1 1
4 5825 1 1 9 GLU HB2 H -10.264 16.317 -10.044 1.00 . A A . 77 GLU HB2 1 1
4 5826 1 1 9 GLU HB3 H -9.494 17.802 -9.505 1.00 . A A . 77 GLU HB3 1 1
4 5827 1 1 9 GLU HG2 H -11.961 18.227 -8.565 1.00 . A A . 77 GLU HG2 1 1
4 5828 1 1 9 GLU HG3 H -11.933 16.464 -8.529 1.00 . A A . 77 GLU HG3 1 1
4 5829 1 1 9 GLU N N -10.150 17.999 -12.108 1.00 . A A . 77 GLU N 1 1
4 5830 1 1 9 GLU O O -10.367 20.337 -10.442 1.00 . A A . 77 GLU O 1 1
4 5831 1 1 9 GLU OE1 O -10.152 18.507 -6.807 1.00 . A A . 77 GLU OE1 1 1
4 5832 1 1 9 GLU OE2 O -10.276 16.318 -6.661 1.00 . A A . 77 GLU OE2 1 1
4 5833 1 1 10 ARG C C -13.032 21.414 -8.548 1.00 . A A . 78 ARG C 1 1
4 5834 1 1 10 ARG CA C -12.954 21.252 -10.063 1.00 . A A . 78 ARG CA 1 1
4 5835 1 1 10 ARG CB C -14.299 21.613 -10.701 1.00 . A A . 78 ARG CB 1 1
4 5836 1 1 10 ARG CD C -13.668 23.876 -11.594 1.00 . A A . 78 ARG CD 1 1
4 5837 1 1 10 ARG CG C -14.168 22.483 -11.941 1.00 . A A . 78 ARG CG 1 1
4 5838 1 1 10 ARG CZ C -15.397 25.405 -12.455 1.00 . A A . 78 ARG CZ 1 1
4 5839 1 1 10 ARG H H -13.271 19.216 -10.544 1.00 . A A . 78 ARG H 1 1
4 5840 1 1 10 ARG HA H -12.196 21.918 -10.442 1.00 . A A . 78 ARG HA 1 1
4 5841 1 1 10 ARG HB2 H -14.808 20.702 -10.979 1.00 . A A . 78 ARG HB2 1 1
4 5842 1 1 10 ARG HB3 H -14.899 22.144 -9.977 1.00 . A A . 78 ARG HB3 1 1
4 5843 1 1 10 ARG HD2 H -13.113 23.824 -10.669 1.00 . A A . 78 ARG HD2 1 1
4 5844 1 1 10 ARG HD3 H -13.016 24.218 -12.385 1.00 . A A . 78 ARG HD3 1 1
4 5845 1 1 10 ARG HE H -15.044 25.048 -10.523 1.00 . A A . 78 ARG HE 1 1
4 5846 1 1 10 ARG HG2 H -13.470 22.019 -12.622 1.00 . A A . 78 ARG HG2 1 1
4 5847 1 1 10 ARG HG3 H -15.136 22.565 -12.414 1.00 . A A . 78 ARG HG3 1 1
4 5848 1 1 10 ARG HH11 H -14.303 24.487 -13.887 1.00 . A A . 78 ARG HH11 1 1
4 5849 1 1 10 ARG HH12 H -15.525 25.567 -14.466 1.00 . A A . 78 ARG HH12 1 1
4 5850 1 1 10 ARG HH21 H -16.653 26.470 -11.283 1.00 . A A . 78 ARG HH21 1 1
4 5851 1 1 10 ARG HH22 H -16.860 26.694 -12.988 1.00 . A A . 78 ARG HH22 1 1
4 5852 1 1 10 ARG N N -12.573 19.891 -10.420 1.00 . A A . 78 ARG N 1 1
4 5853 1 1 10 ARG NE N -14.765 24.828 -11.436 1.00 . A A . 78 ARG NE 1 1
4 5854 1 1 10 ARG NH1 N -15.046 25.130 -13.705 1.00 . A A . 78 ARG NH1 1 1
4 5855 1 1 10 ARG NH2 N -16.385 26.259 -12.224 1.00 . A A . 78 ARG NH2 1 1
4 5856 1 1 10 ARG O O -12.119 21.956 -7.923 1.00 . A A . 78 ARG O 1 1
4 5857 1 1 11 GLU C C -15.466 20.109 -6.099 1.00 . A A . 79 GLU C 1 1
4 5858 1 1 11 GLU CA C -14.327 21.025 -6.526 1.00 . A A . 79 GLU CA 1 1
4 5859 1 1 11 GLU CB C -14.629 22.468 -6.113 1.00 . A A . 79 GLU CB 1 1
4 5860 1 1 11 GLU CD C -13.461 23.431 -4.091 1.00 . A A . 79 GLU CD 1 1
4 5861 1 1 11 GLU CG C -13.415 23.219 -5.591 1.00 . A A . 79 GLU CG 1 1
4 5862 1 1 11 GLU H H -14.817 20.517 -8.515 1.00 . A A . 79 GLU H 1 1
4 5863 1 1 11 GLU HA H -13.417 20.702 -6.042 1.00 . A A . 79 GLU HA 1 1
4 5864 1 1 11 GLU HB2 H -15.014 23.002 -6.971 1.00 . A A . 79 GLU HB2 1 1
4 5865 1 1 11 GLU HB3 H -15.382 22.460 -5.339 1.00 . A A . 79 GLU HB3 1 1
4 5866 1 1 11 GLU HG2 H -12.527 22.652 -5.831 1.00 . A A . 79 GLU HG2 1 1
4 5867 1 1 11 GLU HG3 H -13.368 24.183 -6.076 1.00 . A A . 79 GLU HG3 1 1
4 5868 1 1 11 GLU N N -14.125 20.940 -7.964 1.00 . A A . 79 GLU N 1 1
4 5869 1 1 11 GLU O O -16.125 20.349 -5.087 1.00 . A A . 79 GLU O 1 1
4 5870 1 1 11 GLU OE1 O -13.079 22.503 -3.347 1.00 . A A . 79 GLU OE1 1 1
4 5871 1 1 11 GLU OE2 O -13.882 24.526 -3.659 1.00 . A A . 79 GLU OE2 1 1
4 5872 1 1 12 ASP C C -16.627 16.861 -7.461 1.00 . A A . 80 ASP C 1 1
4 5873 1 1 12 ASP CA C -16.750 18.103 -6.585 1.00 . A A . 80 ASP CA 1 1
4 5874 1 1 12 ASP CB C -18.120 18.751 -6.786 1.00 . A A . 80 ASP CB 1 1
4 5875 1 1 12 ASP CG C -19.246 17.912 -6.215 1.00 . A A . 80 ASP CG 1 1
4 5876 1 1 12 ASP H H -15.131 18.917 -7.672 1.00 . A A . 80 ASP H 1 1
4 5877 1 1 12 ASP HA H -16.646 17.814 -5.554 1.00 . A A . 80 ASP HA 1 1
4 5878 1 1 12 ASP HB2 H -18.131 19.714 -6.296 1.00 . A A . 80 ASP HB2 1 1
4 5879 1 1 12 ASP HB3 H -18.296 18.889 -7.843 1.00 . A A . 80 ASP HB3 1 1
4 5880 1 1 12 ASP N N -15.691 19.056 -6.880 1.00 . A A . 80 ASP N 1 1
4 5881 1 1 12 ASP O O -16.762 15.735 -6.981 1.00 . A A . 80 ASP O 1 1
4 5882 1 1 12 ASP OD1 O -19.405 17.895 -4.977 1.00 . A A . 80 ASP OD1 1 1
4 5883 1 1 12 ASP OD2 O -19.968 17.271 -7.008 1.00 . A A . 80 ASP OD2 1 1
4 5884 1 1 13 LEU C C -15.102 15.035 -9.275 1.00 . A A . 81 LEU C 1 1
4 5885 1 1 13 LEU CA C -16.232 15.969 -9.692 1.00 . A A . 81 LEU CA 1 1
4 5886 1 1 13 LEU CB C -15.973 16.506 -11.101 1.00 . A A . 81 LEU CB 1 1
4 5887 1 1 13 LEU CD1 C -18.170 15.698 -12.000 1.00 . A A . 81 LEU CD1 1 1
4 5888 1 1 13 LEU CD2 C -17.930 18.067 -11.235 1.00 . A A . 81 LEU CD2 1 1
4 5889 1 1 13 LEU CG C -17.227 16.887 -11.890 1.00 . A A . 81 LEU CG 1 1
4 5890 1 1 13 LEU H H -16.276 17.993 -9.071 1.00 . A A . 81 LEU H 1 1
4 5891 1 1 13 LEU HA H -17.160 15.415 -9.692 1.00 . A A . 81 LEU HA 1 1
4 5892 1 1 13 LEU HB2 H -15.344 17.381 -11.020 1.00 . A A . 81 LEU HB2 1 1
4 5893 1 1 13 LEU HB3 H -15.440 15.751 -11.659 1.00 . A A . 81 LEU HB3 1 1
4 5894 1 1 13 LEU HD11 H -18.933 15.911 -12.733 1.00 . A A . 81 LEU HD11 1 1
4 5895 1 1 13 LEU HD12 H -18.632 15.516 -11.041 1.00 . A A . 81 LEU HD12 1 1
4 5896 1 1 13 LEU HD13 H -17.613 14.824 -12.302 1.00 . A A . 81 LEU HD13 1 1
4 5897 1 1 13 LEU HD21 H -17.323 18.954 -11.348 1.00 . A A . 81 LEU HD21 1 1
4 5898 1 1 13 LEU HD22 H -18.075 17.862 -10.185 1.00 . A A . 81 LEU HD22 1 1
4 5899 1 1 13 LEU HD23 H -18.888 18.224 -11.708 1.00 . A A . 81 LEU HD23 1 1
4 5900 1 1 13 LEU HG H -16.941 17.179 -12.890 1.00 . A A . 81 LEU HG 1 1
4 5901 1 1 13 LEU N N -16.372 17.073 -8.749 1.00 . A A . 81 LEU N 1 1
4 5902 1 1 13 LEU O O -13.951 15.454 -9.149 1.00 . A A . 81 LEU O 1 1
4 5903 1 1 14 GLU C C -14.228 11.745 -9.767 1.00 . A A . 82 GLU C 1 1
4 5904 1 1 14 GLU CA C -14.451 12.771 -8.659 1.00 . A A . 82 GLU CA 1 1
4 5905 1 1 14 GLU CB C -14.900 12.065 -7.379 1.00 . A A . 82 GLU CB 1 1
4 5906 1 1 14 GLU CD C -14.057 11.896 -5.004 1.00 . A A . 82 GLU CD 1 1
4 5907 1 1 14 GLU CG C -13.751 11.662 -6.471 1.00 . A A . 82 GLU CG 1 1
4 5908 1 1 14 GLU H H -16.372 13.493 -9.179 1.00 . A A . 82 GLU H 1 1
4 5909 1 1 14 GLU HA H -13.520 13.285 -8.469 1.00 . A A . 82 GLU HA 1 1
4 5910 1 1 14 GLU HB2 H -15.552 12.727 -6.827 1.00 . A A . 82 GLU HB2 1 1
4 5911 1 1 14 GLU HB3 H -15.450 11.175 -7.647 1.00 . A A . 82 GLU HB3 1 1
4 5912 1 1 14 GLU HG2 H -13.546 10.611 -6.616 1.00 . A A . 82 GLU HG2 1 1
4 5913 1 1 14 GLU HG3 H -12.878 12.238 -6.738 1.00 . A A . 82 GLU HG3 1 1
4 5914 1 1 14 GLU N N -15.437 13.767 -9.062 1.00 . A A . 82 GLU N 1 1
4 5915 1 1 14 GLU O O -13.144 11.665 -10.344 1.00 . A A . 82 GLU O 1 1
4 5916 1 1 14 GLU OE1 O -14.035 13.067 -4.574 1.00 . A A . 82 GLU OE1 1 1
4 5917 1 1 14 GLU OE2 O -14.317 10.907 -4.287 1.00 . A A . 82 GLU OE2 1 1
4 5918 1 1 15 GLN C C -14.103 8.917 -10.769 1.00 . A A . 83 GLN C 1 1
4 5919 1 1 15 GLN CA C -15.181 9.945 -11.098 1.00 . A A . 83 GLN CA 1 1
4 5920 1 1 15 GLN CB C -14.889 10.589 -12.455 1.00 . A A . 83 GLN CB 1 1
4 5921 1 1 15 GLN CD C -15.237 12.648 -13.879 1.00 . A A . 83 GLN CD 1 1
4 5922 1 1 15 GLN CG C -15.792 11.770 -12.774 1.00 . A A . 83 GLN CG 1 1
4 5923 1 1 15 GLN H H -16.102 11.077 -9.566 1.00 . A A . 83 GLN H 1 1
4 5924 1 1 15 GLN HA H -16.136 9.443 -11.147 1.00 . A A . 83 GLN HA 1 1
4 5925 1 1 15 GLN HB2 H -13.867 10.935 -12.463 1.00 . A A . 83 GLN HB2 1 1
4 5926 1 1 15 GLN HB3 H -15.017 9.847 -13.229 1.00 . A A . 83 GLN HB3 1 1
4 5927 1 1 15 GLN HE21 H -14.817 14.079 -12.565 1.00 . A A . 83 GLN HE21 1 1
4 5928 1 1 15 GLN HE22 H -14.410 14.425 -14.207 1.00 . A A . 83 GLN HE22 1 1
4 5929 1 1 15 GLN HG2 H -16.758 11.396 -13.083 1.00 . A A . 83 GLN HG2 1 1
4 5930 1 1 15 GLN HG3 H -15.909 12.370 -11.882 1.00 . A A . 83 GLN HG3 1 1
4 5931 1 1 15 GLN N N -15.264 10.965 -10.060 1.00 . A A . 83 GLN N 1 1
4 5932 1 1 15 GLN NE2 N -14.775 13.837 -13.513 1.00 . A A . 83 GLN NE2 1 1
4 5933 1 1 15 GLN O O -13.179 9.196 -10.006 1.00 . A A . 83 GLN O 1 1
4 5934 1 1 15 GLN OE1 O -15.223 12.260 -15.047 1.00 . A A . 83 GLN OE1 1 1
4 5935 1 1 16 GLU C C -11.864 7.085 -11.556 1.00 . A A . 84 GLU C 1 1
4 5936 1 1 16 GLU CA C -13.263 6.659 -11.119 1.00 . A A . 84 GLU CA 1 1
4 5937 1 1 16 GLU CB C -13.683 5.394 -11.869 1.00 . A A . 84 GLU CB 1 1
4 5938 1 1 16 GLU CD C -15.342 3.496 -12.027 1.00 . A A . 84 GLU CD 1 1
4 5939 1 1 16 GLU CG C -14.764 4.596 -11.159 1.00 . A A . 84 GLU CG 1 1
4 5940 1 1 16 GLU H H -14.985 7.567 -11.950 1.00 . A A . 84 GLU H 1 1
4 5941 1 1 16 GLU HA H -13.248 6.450 -10.060 1.00 . A A . 84 GLU HA 1 1
4 5942 1 1 16 GLU HB2 H -14.053 5.675 -12.844 1.00 . A A . 84 GLU HB2 1 1
4 5943 1 1 16 GLU HB3 H -12.818 4.759 -11.991 1.00 . A A . 84 GLU HB3 1 1
4 5944 1 1 16 GLU HG2 H -14.339 4.148 -10.273 1.00 . A A . 84 GLU HG2 1 1
4 5945 1 1 16 GLU HG3 H -15.560 5.268 -10.876 1.00 . A A . 84 GLU HG3 1 1
4 5946 1 1 16 GLU N N -14.227 7.729 -11.351 1.00 . A A . 84 GLU N 1 1
4 5947 1 1 16 GLU O O -11.685 8.150 -12.146 1.00 . A A . 84 GLU O 1 1
4 5948 1 1 16 GLU OE1 O -14.726 2.412 -12.100 1.00 . A A . 84 GLU OE1 1 1
4 5949 1 1 16 GLU OE2 O -16.410 3.719 -12.636 1.00 . A A . 84 GLU OE2 1 1
4 5950 1 1 17 TRP C C -9.072 5.723 -12.850 1.00 . A A . 85 TRP C 1 1
4 5951 1 1 17 TRP CA C -9.495 6.535 -11.625 1.00 . A A . 85 TRP CA 1 1
4 5952 1 1 17 TRP CB C -8.562 6.240 -10.443 1.00 . A A . 85 TRP CB 1 1
4 5953 1 1 17 TRP CD1 C -6.352 7.000 -11.493 1.00 . A A . 85 TRP CD1 1 1
4 5954 1 1 17 TRP CD2 C -6.292 4.940 -10.624 1.00 . A A . 85 TRP CD2 1 1
4 5955 1 1 17 TRP CE2 C -5.032 5.233 -11.173 1.00 . A A . 85 TRP CE2 1 1
4 5956 1 1 17 TRP CE3 C -6.486 3.696 -10.018 1.00 . A A . 85 TRP CE3 1 1
4 5957 1 1 17 TRP CG C -7.125 6.085 -10.841 1.00 . A A . 85 TRP CG 1 1
4 5958 1 1 17 TRP CH2 C -4.193 3.130 -10.545 1.00 . A A . 85 TRP CH2 1 1
4 5959 1 1 17 TRP CZ2 C -3.975 4.334 -11.140 1.00 . A A . 85 TRP CZ2 1 1
4 5960 1 1 17 TRP CZ3 C -5.430 2.805 -9.986 1.00 . A A . 85 TRP CZ3 1 1
4 5961 1 1 17 TRP H H -11.083 5.411 -10.790 1.00 . A A . 85 TRP H 1 1
4 5962 1 1 17 TRP HA H -9.432 7.585 -11.868 1.00 . A A . 85 TRP HA 1 1
4 5963 1 1 17 TRP HB2 H -8.625 7.052 -9.734 1.00 . A A . 85 TRP HB2 1 1
4 5964 1 1 17 TRP HB3 H -8.878 5.325 -9.964 1.00 . A A . 85 TRP HB3 1 1
4 5965 1 1 17 TRP HD1 H -6.693 7.978 -11.799 1.00 . A A . 85 TRP HD1 1 1
4 5966 1 1 17 TRP HE1 H -4.352 6.958 -12.130 1.00 . A A . 85 TRP HE1 1 1
4 5967 1 1 17 TRP HE3 H -7.435 3.428 -9.580 1.00 . A A . 85 TRP HE3 1 1
4 5968 1 1 17 TRP HH2 H -3.399 2.402 -10.497 1.00 . A A . 85 TRP HH2 1 1
4 5969 1 1 17 TRP HZ2 H -3.012 4.567 -11.568 1.00 . A A . 85 TRP HZ2 1 1
4 5970 1 1 17 TRP HZ3 H -5.549 1.844 -9.517 1.00 . A A . 85 TRP HZ3 1 1
4 5971 1 1 17 TRP N N -10.877 6.245 -11.262 1.00 . A A . 85 TRP N 1 1
4 5972 1 1 17 TRP NE1 N -5.091 6.494 -11.692 1.00 . A A . 85 TRP NE1 1 1
4 5973 1 1 17 TRP O O -9.373 4.534 -12.953 1.00 . A A . 85 TRP O 1 1
4 5974 1 1 18 LYS C C -6.778 4.750 -14.683 1.00 . A A . 86 LYS C 1 1
4 5975 1 1 18 LYS CA C -7.908 5.733 -14.983 1.00 . A A . 86 LYS CA 1 1
4 5976 1 1 18 LYS CB C -7.436 6.779 -15.995 1.00 . A A . 86 LYS CB 1 1
4 5977 1 1 18 LYS CD C -8.695 8.706 -17.013 1.00 . A A . 86 LYS CD 1 1
4 5978 1 1 18 LYS CE C -7.977 9.330 -18.199 1.00 . A A . 86 LYS CE 1 1
4 5979 1 1 18 LYS CG C -8.515 7.196 -16.983 1.00 . A A . 86 LYS CG 1 1
4 5980 1 1 18 LYS H H -8.170 7.314 -13.639 1.00 . A A . 86 LYS H 1 1
4 5981 1 1 18 LYS HA H -8.738 5.199 -15.394 1.00 . A A . 86 LYS HA 1 1
4 5982 1 1 18 LYS HB2 H -7.108 7.657 -15.459 1.00 . A A . 86 LYS HB2 1 1
4 5983 1 1 18 LYS HB3 H -6.605 6.376 -16.552 1.00 . A A . 86 LYS HB3 1 1
4 5984 1 1 18 LYS HD2 H -9.748 8.932 -17.084 1.00 . A A . 86 LYS HD2 1 1
4 5985 1 1 18 LYS HD3 H -8.295 9.125 -16.100 1.00 . A A . 86 LYS HD3 1 1
4 5986 1 1 18 LYS HE2 H -6.921 9.118 -18.117 1.00 . A A . 86 LYS HE2 1 1
4 5987 1 1 18 LYS HE3 H -8.361 8.890 -19.108 1.00 . A A . 86 LYS HE3 1 1
4 5988 1 1 18 LYS HG2 H -8.235 6.859 -17.970 1.00 . A A . 86 LYS HG2 1 1
4 5989 1 1 18 LYS HG3 H -9.450 6.737 -16.696 1.00 . A A . 86 LYS HG3 1 1
4 5990 1 1 18 LYS HZ1 H -7.795 11.182 -19.146 1.00 . A A . 86 LYS HZ1 1 1
4 5991 1 1 18 LYS HZ2 H -7.678 11.261 -17.461 1.00 . A A . 86 LYS HZ2 1 1
4 5992 1 1 18 LYS HZ3 H -9.185 11.034 -18.194 1.00 . A A . 86 LYS HZ3 1 1
4 5993 1 1 18 LYS N N -8.372 6.377 -13.773 1.00 . A A . 86 LYS N 1 1
4 5994 1 1 18 LYS NZ N -8.172 10.805 -18.254 1.00 . A A . 86 LYS NZ 1 1
4 5995 1 1 18 LYS O O -6.083 4.881 -13.674 1.00 . A A . 86 LYS O 1 1
4 5996 1 1 19 PRO C C -4.137 3.273 -15.718 1.00 . A A . 87 PRO C 1 1
4 5997 1 1 19 PRO CA C -5.528 2.739 -15.373 1.00 . A A . 87 PRO CA 1 1
4 5998 1 1 19 PRO CB C -5.933 1.638 -16.353 1.00 . A A . 87 PRO CB 1 1
4 5999 1 1 19 PRO CD C -7.364 3.511 -16.783 1.00 . A A . 87 PRO CD 1 1
4 6000 1 1 19 PRO CG C -6.659 2.354 -17.440 1.00 . A A . 87 PRO CG 1 1
4 6001 1 1 19 PRO HA H -5.528 2.347 -14.369 1.00 . A A . 87 PRO HA 1 1
4 6002 1 1 19 PRO HB2 H -5.050 1.141 -16.726 1.00 . A A . 87 PRO HB2 1 1
4 6003 1 1 19 PRO HB3 H -6.572 0.925 -15.855 1.00 . A A . 87 PRO HB3 1 1
4 6004 1 1 19 PRO HD2 H -7.341 4.379 -17.425 1.00 . A A . 87 PRO HD2 1 1
4 6005 1 1 19 PRO HD3 H -8.383 3.246 -16.542 1.00 . A A . 87 PRO HD3 1 1
4 6006 1 1 19 PRO HG2 H -5.956 2.713 -18.177 1.00 . A A . 87 PRO HG2 1 1
4 6007 1 1 19 PRO HG3 H -7.378 1.691 -17.899 1.00 . A A . 87 PRO HG3 1 1
4 6008 1 1 19 PRO N N -6.578 3.745 -15.555 1.00 . A A . 87 PRO N 1 1
4 6009 1 1 19 PRO O O -3.953 3.929 -16.743 1.00 . A A . 87 PRO O 1 1
4 6010 1 1 20 PRO C C -0.960 2.476 -15.945 1.00 . A A . 88 PRO C 1 1
4 6011 1 1 20 PRO CA C -1.760 3.447 -15.078 1.00 . A A . 88 PRO CA 1 1
4 6012 1 1 20 PRO CB C -1.206 3.483 -13.657 1.00 . A A . 88 PRO CB 1 1
4 6013 1 1 20 PRO CD C -3.258 2.220 -13.613 1.00 . A A . 88 PRO CD 1 1
4 6014 1 1 20 PRO CG C -1.904 2.366 -12.957 1.00 . A A . 88 PRO CG 1 1
4 6015 1 1 20 PRO HA H -1.725 4.435 -15.511 1.00 . A A . 88 PRO HA 1 1
4 6016 1 1 20 PRO HB2 H -0.137 3.331 -13.679 1.00 . A A . 88 PRO HB2 1 1
4 6017 1 1 20 PRO HB3 H -1.433 4.435 -13.203 1.00 . A A . 88 PRO HB3 1 1
4 6018 1 1 20 PRO HD2 H -3.463 1.182 -13.825 1.00 . A A . 88 PRO HD2 1 1
4 6019 1 1 20 PRO HD3 H -4.028 2.635 -12.979 1.00 . A A . 88 PRO HD3 1 1
4 6020 1 1 20 PRO HG2 H -1.337 1.453 -13.069 1.00 . A A . 88 PRO HG2 1 1
4 6021 1 1 20 PRO HG3 H -2.020 2.607 -11.911 1.00 . A A . 88 PRO HG3 1 1
4 6022 1 1 20 PRO N N -3.134 2.996 -14.863 1.00 . A A . 88 PRO N 1 1
4 6023 1 1 20 PRO O O -1.532 1.631 -16.633 1.00 . A A . 88 PRO O 1 1
4 6024 1 1 21 ASP C C 2.131 0.929 -15.740 1.00 . A A . 89 ASP C 1 1
4 6025 1 1 21 ASP CA C 1.235 1.733 -16.669 1.00 . A A . 89 ASP CA 1 1
4 6026 1 1 21 ASP CB C 2.085 2.553 -17.640 1.00 . A A . 89 ASP CB 1 1
4 6027 1 1 21 ASP CG C 1.242 3.299 -18.658 1.00 . A A . 89 ASP CG 1 1
4 6028 1 1 21 ASP H H 0.768 3.273 -15.339 1.00 . A A . 89 ASP H 1 1
4 6029 1 1 21 ASP HA H 0.617 1.058 -17.224 1.00 . A A . 89 ASP HA 1 1
4 6030 1 1 21 ASP HB2 H 2.664 3.276 -17.083 1.00 . A A . 89 ASP HB2 1 1
4 6031 1 1 21 ASP HB3 H 2.756 1.893 -18.169 1.00 . A A . 89 ASP HB3 1 1
4 6032 1 1 21 ASP N N 0.365 2.595 -15.902 1.00 . A A . 89 ASP N 1 1
4 6033 1 1 21 ASP O O 2.555 1.417 -14.692 1.00 . A A . 89 ASP O 1 1
4 6034 1 1 21 ASP OD1 O 0.535 4.248 -18.262 1.00 . A A . 89 ASP OD1 1 1
4 6035 1 1 21 ASP OD2 O 1.291 2.932 -19.851 1.00 . A A . 89 ASP OD2 1 1
4 6036 1 1 22 GLU C C 4.596 -0.513 -15.011 1.00 . A A . 90 GLU C 1 1
4 6037 1 1 22 GLU CA C 3.263 -1.179 -15.338 1.00 . A A . 90 GLU CA 1 1
4 6038 1 1 22 GLU CB C 3.506 -2.485 -16.083 1.00 . A A . 90 GLU CB 1 1
4 6039 1 1 22 GLU CD C 4.570 -3.450 -18.162 1.00 . A A . 90 GLU CD 1 1
4 6040 1 1 22 GLU CG C 3.767 -2.308 -17.570 1.00 . A A . 90 GLU CG 1 1
4 6041 1 1 22 GLU H H 2.055 -0.637 -16.971 1.00 . A A . 90 GLU H 1 1
4 6042 1 1 22 GLU HA H 2.747 -1.393 -14.416 1.00 . A A . 90 GLU HA 1 1
4 6043 1 1 22 GLU HB2 H 4.359 -2.964 -15.647 1.00 . A A . 90 GLU HB2 1 1
4 6044 1 1 22 GLU HB3 H 2.642 -3.123 -15.962 1.00 . A A . 90 GLU HB3 1 1
4 6045 1 1 22 GLU HG2 H 2.820 -2.251 -18.085 1.00 . A A . 90 GLU HG2 1 1
4 6046 1 1 22 GLU HG3 H 4.313 -1.387 -17.719 1.00 . A A . 90 GLU HG3 1 1
4 6047 1 1 22 GLU N N 2.419 -0.304 -16.129 1.00 . A A . 90 GLU N 1 1
4 6048 1 1 22 GLU O O 5.280 -0.910 -14.067 1.00 . A A . 90 GLU O 1 1
4 6049 1 1 22 GLU OE1 O 3.954 -4.438 -18.612 1.00 . A A . 90 GLU OE1 1 1
4 6050 1 1 22 GLU OE2 O 5.815 -3.356 -18.173 1.00 . A A . 90 GLU OE2 1 1
4 6051 1 1 23 GLU C C 6.258 1.744 -14.137 1.00 . A A . 91 GLU C 1 1
4 6052 1 1 23 GLU CA C 6.206 1.222 -15.563 1.00 . A A . 91 GLU CA 1 1
4 6053 1 1 23 GLU CB C 6.327 2.389 -16.542 1.00 . A A . 91 GLU CB 1 1
4 6054 1 1 23 GLU CD C 7.450 1.942 -18.760 1.00 . A A . 91 GLU CD 1 1
4 6055 1 1 23 GLU CG C 6.141 1.988 -17.996 1.00 . A A . 91 GLU CG 1 1
4 6056 1 1 23 GLU H H 4.370 0.785 -16.520 1.00 . A A . 91 GLU H 1 1
4 6057 1 1 23 GLU HA H 7.025 0.536 -15.721 1.00 . A A . 91 GLU HA 1 1
4 6058 1 1 23 GLU HB2 H 5.576 3.127 -16.294 1.00 . A A . 91 GLU HB2 1 1
4 6059 1 1 23 GLU HB3 H 7.304 2.834 -16.434 1.00 . A A . 91 GLU HB3 1 1
4 6060 1 1 23 GLU HG2 H 5.688 1.009 -18.031 1.00 . A A . 91 GLU HG2 1 1
4 6061 1 1 23 GLU HG3 H 5.487 2.703 -18.473 1.00 . A A . 91 GLU HG3 1 1
4 6062 1 1 23 GLU N N 4.959 0.504 -15.787 1.00 . A A . 91 GLU N 1 1
4 6063 1 1 23 GLU O O 7.211 1.494 -13.395 1.00 . A A . 91 GLU O 1 1
4 6064 1 1 23 GLU OE1 O 8.199 2.940 -18.715 1.00 . A A . 91 GLU OE1 1 1
4 6065 1 1 23 GLU OE2 O 7.726 0.907 -19.403 1.00 . A A . 91 GLU OE2 1 1
4 6066 1 1 24 LEU C C 4.753 1.948 -11.408 1.00 . A A . 92 LEU C 1 1
4 6067 1 1 24 LEU CA C 5.114 3.027 -12.426 1.00 . A A . 92 LEU CA 1 1
4 6068 1 1 24 LEU CB C 4.075 4.145 -12.407 1.00 . A A . 92 LEU CB 1 1
4 6069 1 1 24 LEU CD1 C 3.687 4.391 -9.942 1.00 . A A . 92 LEU CD1 1 1
4 6070 1 1 24 LEU CD2 C 5.569 5.622 -11.034 1.00 . A A . 92 LEU CD2 1 1
4 6071 1 1 24 LEU CG C 4.153 5.091 -11.207 1.00 . A A . 92 LEU CG 1 1
4 6072 1 1 24 LEU H H 4.483 2.619 -14.401 1.00 . A A . 92 LEU H 1 1
4 6073 1 1 24 LEU HA H 6.075 3.440 -12.168 1.00 . A A . 92 LEU HA 1 1
4 6074 1 1 24 LEU HB2 H 4.192 4.730 -13.308 1.00 . A A . 92 LEU HB2 1 1
4 6075 1 1 24 LEU HB3 H 3.098 3.693 -12.419 1.00 . A A . 92 LEU HB3 1 1
4 6076 1 1 24 LEU HD11 H 3.076 3.537 -10.203 1.00 . A A . 92 LEU HD11 1 1
4 6077 1 1 24 LEU HD12 H 3.108 5.078 -9.344 1.00 . A A . 92 LEU HD12 1 1
4 6078 1 1 24 LEU HD13 H 4.546 4.059 -9.376 1.00 . A A . 92 LEU HD13 1 1
4 6079 1 1 24 LEU HD21 H 6.127 5.466 -11.945 1.00 . A A . 92 LEU HD21 1 1
4 6080 1 1 24 LEU HD22 H 6.053 5.098 -10.221 1.00 . A A . 92 LEU HD22 1 1
4 6081 1 1 24 LEU HD23 H 5.533 6.678 -10.810 1.00 . A A . 92 LEU HD23 1 1
4 6082 1 1 24 LEU HG H 3.499 5.934 -11.379 1.00 . A A . 92 LEU HG 1 1
4 6083 1 1 24 LEU N N 5.213 2.465 -13.760 1.00 . A A . 92 LEU N 1 1
4 6084 1 1 24 LEU O O 5.060 2.074 -10.224 1.00 . A A . 92 LEU O 1 1
4 6085 1 1 25 ILE C C 4.946 -0.906 -10.416 1.00 . A A . 93 ILE C 1 1
4 6086 1 1 25 ILE CA C 3.720 -0.211 -10.996 1.00 . A A . 93 ILE CA 1 1
4 6087 1 1 25 ILE CB C 2.849 -1.237 -11.742 1.00 . A A . 93 ILE CB 1 1
4 6088 1 1 25 ILE CD1 C 0.693 -1.472 -13.073 1.00 . A A . 93 ILE CD1 1 1
4 6089 1 1 25 ILE CG1 C 1.585 -0.555 -12.269 1.00 . A A . 93 ILE CG1 1 1
4 6090 1 1 25 ILE CG2 C 2.494 -2.408 -10.835 1.00 . A A . 93 ILE CG2 1 1
4 6091 1 1 25 ILE H H 3.890 0.821 -12.832 1.00 . A A . 93 ILE H 1 1
4 6092 1 1 25 ILE HA H 3.136 0.205 -10.186 1.00 . A A . 93 ILE HA 1 1
4 6093 1 1 25 ILE HB H 3.416 -1.620 -12.576 1.00 . A A . 93 ILE HB 1 1
4 6094 1 1 25 ILE HD11 H 0.999 -2.496 -12.920 1.00 . A A . 93 ILE HD11 1 1
4 6095 1 1 25 ILE HD12 H 0.778 -1.224 -14.120 1.00 . A A . 93 ILE HD12 1 1
4 6096 1 1 25 ILE HD13 H -0.331 -1.349 -12.753 1.00 . A A . 93 ILE HD13 1 1
4 6097 1 1 25 ILE HG12 H 1.009 -0.182 -11.436 1.00 . A A . 93 ILE HG12 1 1
4 6098 1 1 25 ILE HG13 H 1.869 0.272 -12.903 1.00 . A A . 93 ILE HG13 1 1
4 6099 1 1 25 ILE HG21 H 1.431 -2.590 -10.878 1.00 . A A . 93 ILE HG21 1 1
4 6100 1 1 25 ILE HG22 H 2.779 -2.176 -9.818 1.00 . A A . 93 ILE HG22 1 1
4 6101 1 1 25 ILE HG23 H 3.024 -3.290 -11.163 1.00 . A A . 93 ILE HG23 1 1
4 6102 1 1 25 ILE N N 4.107 0.880 -11.875 1.00 . A A . 93 ILE N 1 1
4 6103 1 1 25 ILE O O 5.010 -1.173 -9.217 1.00 . A A . 93 ILE O 1 1
4 6104 1 1 26 LYS C C 7.919 -0.948 -9.885 1.00 . A A . 94 LYS C 1 1
4 6105 1 1 26 LYS CA C 7.142 -1.849 -10.836 1.00 . A A . 94 LYS CA 1 1
4 6106 1 1 26 LYS CB C 8.012 -2.220 -12.039 1.00 . A A . 94 LYS CB 1 1
4 6107 1 1 26 LYS CD C 8.156 -4.126 -13.671 1.00 . A A . 94 LYS CD 1 1
4 6108 1 1 26 LYS CE C 7.405 -4.962 -14.696 1.00 . A A . 94 LYS CE 1 1
4 6109 1 1 26 LYS CG C 7.276 -3.028 -13.097 1.00 . A A . 94 LYS CG 1 1
4 6110 1 1 26 LYS H H 5.814 -0.952 -12.218 1.00 . A A . 94 LYS H 1 1
4 6111 1 1 26 LYS HA H 6.862 -2.753 -10.310 1.00 . A A . 94 LYS HA 1 1
4 6112 1 1 26 LYS HB2 H 8.374 -1.312 -12.500 1.00 . A A . 94 LYS HB2 1 1
4 6113 1 1 26 LYS HB3 H 8.855 -2.799 -11.695 1.00 . A A . 94 LYS HB3 1 1
4 6114 1 1 26 LYS HD2 H 9.012 -3.675 -14.150 1.00 . A A . 94 LYS HD2 1 1
4 6115 1 1 26 LYS HD3 H 8.486 -4.769 -12.868 1.00 . A A . 94 LYS HD3 1 1
4 6116 1 1 26 LYS HE2 H 7.298 -4.386 -15.603 1.00 . A A . 94 LYS HE2 1 1
4 6117 1 1 26 LYS HE3 H 7.977 -5.855 -14.902 1.00 . A A . 94 LYS HE3 1 1
4 6118 1 1 26 LYS HG2 H 6.403 -3.479 -12.648 1.00 . A A . 94 LYS HG2 1 1
4 6119 1 1 26 LYS HG3 H 6.972 -2.367 -13.895 1.00 . A A . 94 LYS HG3 1 1
4 6120 1 1 26 LYS HZ1 H 5.457 -4.509 -14.093 1.00 . A A . 94 LYS HZ1 1 1
4 6121 1 1 26 LYS HZ2 H 6.130 -5.839 -13.294 1.00 . A A . 94 LYS HZ2 1 1
4 6122 1 1 26 LYS HZ3 H 5.599 -5.994 -14.892 1.00 . A A . 94 LYS HZ3 1 1
4 6123 1 1 26 LYS N N 5.919 -1.192 -11.273 1.00 . A A . 94 LYS N 1 1
4 6124 1 1 26 LYS NZ N 6.053 -5.354 -14.210 1.00 . A A . 94 LYS NZ 1 1
4 6125 1 1 26 LYS O O 8.545 -1.422 -8.936 1.00 . A A . 94 LYS O 1 1
4 6126 1 1 27 LYS C C 8.003 1.262 -7.867 1.00 . A A . 95 LYS C 1 1
4 6127 1 1 27 LYS CA C 8.557 1.320 -9.287 1.00 . A A . 95 LYS CA 1 1
4 6128 1 1 27 LYS CB C 8.408 2.733 -9.853 1.00 . A A . 95 LYS CB 1 1
4 6129 1 1 27 LYS CD C 9.984 4.585 -10.491 1.00 . A A . 95 LYS CD 1 1
4 6130 1 1 27 LYS CE C 8.948 5.578 -10.990 1.00 . A A . 95 LYS CE 1 1
4 6131 1 1 27 LYS CG C 9.556 3.151 -10.758 1.00 . A A . 95 LYS CG 1 1
4 6132 1 1 27 LYS H H 7.346 0.678 -10.903 1.00 . A A . 95 LYS H 1 1
4 6133 1 1 27 LYS HA H 9.604 1.056 -9.266 1.00 . A A . 95 LYS HA 1 1
4 6134 1 1 27 LYS HB2 H 7.492 2.786 -10.422 1.00 . A A . 95 LYS HB2 1 1
4 6135 1 1 27 LYS HB3 H 8.352 3.433 -9.031 1.00 . A A . 95 LYS HB3 1 1
4 6136 1 1 27 LYS HD2 H 10.115 4.720 -9.428 1.00 . A A . 95 LYS HD2 1 1
4 6137 1 1 27 LYS HD3 H 10.921 4.771 -10.997 1.00 . A A . 95 LYS HD3 1 1
4 6138 1 1 27 LYS HE2 H 9.267 5.963 -11.948 1.00 . A A . 95 LYS HE2 1 1
4 6139 1 1 27 LYS HE3 H 8.003 5.067 -11.106 1.00 . A A . 95 LYS HE3 1 1
4 6140 1 1 27 LYS HG2 H 10.396 2.496 -10.582 1.00 . A A . 95 LYS HG2 1 1
4 6141 1 1 27 LYS HG3 H 9.240 3.064 -11.787 1.00 . A A . 95 LYS HG3 1 1
4 6142 1 1 27 LYS HZ1 H 7.960 6.537 -9.419 1.00 . A A . 95 LYS HZ1 1 1
4 6143 1 1 27 LYS HZ2 H 8.596 7.595 -10.575 1.00 . A A . 95 LYS HZ2 1 1
4 6144 1 1 27 LYS HZ3 H 9.625 6.837 -9.467 1.00 . A A . 95 LYS HZ3 1 1
4 6145 1 1 27 LYS N N 7.867 0.356 -10.136 1.00 . A A . 95 LYS N 1 1
4 6146 1 1 27 LYS NZ N 8.769 6.717 -10.047 1.00 . A A . 95 LYS NZ 1 1
4 6147 1 1 27 LYS O O 8.743 1.043 -6.907 1.00 . A A . 95 LYS O 1 1
4 6148 1 1 28 LEU C C 6.317 0.119 -5.711 1.00 . A A . 96 LEU C 1 1
4 6149 1 1 28 LEU CA C 6.024 1.420 -6.450 1.00 . A A . 96 LEU CA 1 1
4 6150 1 1 28 LEU CB C 4.515 1.578 -6.640 1.00 . A A . 96 LEU CB 1 1
4 6151 1 1 28 LEU CD1 C 2.827 3.395 -6.978 1.00 . A A . 96 LEU CD1 1 1
4 6152 1 1 28 LEU CD2 C 3.432 2.649 -4.666 1.00 . A A . 96 LEU CD2 1 1
4 6153 1 1 28 LEU CG C 3.937 2.867 -6.082 1.00 . A A . 96 LEU CG 1 1
4 6154 1 1 28 LEU H H 6.157 1.622 -8.546 1.00 . A A . 96 LEU H 1 1
4 6155 1 1 28 LEU HA H 6.393 2.247 -5.863 1.00 . A A . 96 LEU HA 1 1
4 6156 1 1 28 LEU HB2 H 4.296 1.535 -7.701 1.00 . A A . 96 LEU HB2 1 1
4 6157 1 1 28 LEU HB3 H 4.023 0.755 -6.147 1.00 . A A . 96 LEU HB3 1 1
4 6158 1 1 28 LEU HD11 H 2.038 3.807 -6.368 1.00 . A A . 96 LEU HD11 1 1
4 6159 1 1 28 LEU HD12 H 2.432 2.589 -7.580 1.00 . A A . 96 LEU HD12 1 1
4 6160 1 1 28 LEU HD13 H 3.222 4.166 -7.619 1.00 . A A . 96 LEU HD13 1 1
4 6161 1 1 28 LEU HD21 H 2.760 1.804 -4.650 1.00 . A A . 96 LEU HD21 1 1
4 6162 1 1 28 LEU HD22 H 2.910 3.531 -4.333 1.00 . A A . 96 LEU HD22 1 1
4 6163 1 1 28 LEU HD23 H 4.268 2.457 -4.010 1.00 . A A . 96 LEU HD23 1 1
4 6164 1 1 28 LEU HG H 4.720 3.601 -6.048 1.00 . A A . 96 LEU HG 1 1
4 6165 1 1 28 LEU N N 6.693 1.454 -7.744 1.00 . A A . 96 LEU N 1 1
4 6166 1 1 28 LEU O O 6.884 0.127 -4.619 1.00 . A A . 96 LEU O 1 1
4 6167 1 1 29 VAL C C 7.559 -2.466 -5.200 1.00 . A A . 97 VAL C 1 1
4 6168 1 1 29 VAL CA C 6.129 -2.312 -5.713 1.00 . A A . 97 VAL CA 1 1
4 6169 1 1 29 VAL CB C 5.828 -3.441 -6.718 1.00 . A A . 97 VAL CB 1 1
4 6170 1 1 29 VAL CG1 C 6.786 -3.381 -7.896 1.00 . A A . 97 VAL CG1 1 1
4 6171 1 1 29 VAL CG2 C 5.899 -4.797 -6.032 1.00 . A A . 97 VAL CG2 1 1
4 6172 1 1 29 VAL H H 5.466 -0.938 -7.180 1.00 . A A . 97 VAL H 1 1
4 6173 1 1 29 VAL HA H 5.447 -2.410 -4.881 1.00 . A A . 97 VAL HA 1 1
4 6174 1 1 29 VAL HB H 4.825 -3.302 -7.096 1.00 . A A . 97 VAL HB 1 1
4 6175 1 1 29 VAL HG11 H 6.655 -2.444 -8.415 1.00 . A A . 97 VAL HG11 1 1
4 6176 1 1 29 VAL HG12 H 6.582 -4.199 -8.570 1.00 . A A . 97 VAL HG12 1 1
4 6177 1 1 29 VAL HG13 H 7.803 -3.454 -7.538 1.00 . A A . 97 VAL HG13 1 1
4 6178 1 1 29 VAL HG21 H 5.872 -5.579 -6.777 1.00 . A A . 97 VAL HG21 1 1
4 6179 1 1 29 VAL HG22 H 5.059 -4.907 -5.363 1.00 . A A . 97 VAL HG22 1 1
4 6180 1 1 29 VAL HG23 H 6.819 -4.868 -5.469 1.00 . A A . 97 VAL HG23 1 1
4 6181 1 1 29 VAL N N 5.918 -0.999 -6.312 1.00 . A A . 97 VAL N 1 1
4 6182 1 1 29 VAL O O 7.797 -3.115 -4.182 1.00 . A A . 97 VAL O 1 1
4 6183 1 1 30 ASP C C 10.122 -1.277 -4.163 1.00 . A A . 98 ASP C 1 1
4 6184 1 1 30 ASP CA C 9.908 -1.928 -5.524 1.00 . A A . 98 ASP CA 1 1
4 6185 1 1 30 ASP CB C 10.782 -1.243 -6.576 1.00 . A A . 98 ASP CB 1 1
4 6186 1 1 30 ASP CG C 12.259 -1.509 -6.361 1.00 . A A . 98 ASP CG 1 1
4 6187 1 1 30 ASP H H 8.252 -1.356 -6.711 1.00 . A A . 98 ASP H 1 1
4 6188 1 1 30 ASP HA H 10.185 -2.970 -5.459 1.00 . A A . 98 ASP HA 1 1
4 6189 1 1 30 ASP HB2 H 10.509 -1.607 -7.554 1.00 . A A . 98 ASP HB2 1 1
4 6190 1 1 30 ASP HB3 H 10.616 -0.177 -6.532 1.00 . A A . 98 ASP HB3 1 1
4 6191 1 1 30 ASP N N 8.504 -1.861 -5.910 1.00 . A A . 98 ASP N 1 1
4 6192 1 1 30 ASP O O 10.996 -1.685 -3.396 1.00 . A A . 98 ASP O 1 1
4 6193 1 1 30 ASP OD1 O 12.628 -2.686 -6.164 1.00 . A A . 98 ASP OD1 1 1
4 6194 1 1 30 ASP OD2 O 13.046 -0.540 -6.390 1.00 . A A . 98 ASP OD2 1 1
4 6195 1 1 31 GLN C C 8.961 -0.440 -1.444 1.00 . A A . 99 GLN C 1 1
4 6196 1 1 31 GLN CA C 9.416 0.447 -2.598 1.00 . A A . 99 GLN CA 1 1
4 6197 1 1 31 GLN CB C 8.577 1.729 -2.638 1.00 . A A . 99 GLN CB 1 1
4 6198 1 1 31 GLN CD C 8.910 3.452 -0.821 1.00 . A A . 99 GLN CD 1 1
4 6199 1 1 31 GLN CG C 9.339 2.966 -2.191 1.00 . A A . 99 GLN CG 1 1
4 6200 1 1 31 GLN H H 8.637 0.015 -4.516 1.00 . A A . 99 GLN H 1 1
4 6201 1 1 31 GLN HA H 10.452 0.710 -2.447 1.00 . A A . 99 GLN HA 1 1
4 6202 1 1 31 GLN HB2 H 8.236 1.890 -3.650 1.00 . A A . 99 GLN HB2 1 1
4 6203 1 1 31 GLN HB3 H 7.720 1.608 -1.993 1.00 . A A . 99 GLN HB3 1 1
4 6204 1 1 31 GLN HE21 H 10.517 2.622 0.005 1.00 . A A . 99 GLN HE21 1 1
4 6205 1 1 31 GLN HE22 H 9.455 3.442 1.092 1.00 . A A . 99 GLN HE22 1 1
4 6206 1 1 31 GLN HG2 H 10.393 2.733 -2.159 1.00 . A A . 99 GLN HG2 1 1
4 6207 1 1 31 GLN HG3 H 9.168 3.757 -2.907 1.00 . A A . 99 GLN HG3 1 1
4 6208 1 1 31 GLN N N 9.317 -0.262 -3.866 1.00 . A A . 99 GLN N 1 1
4 6209 1 1 31 GLN NE2 N 9.708 3.140 0.195 1.00 . A A . 99 GLN NE2 1 1
4 6210 1 1 31 GLN O O 9.509 -0.369 -0.345 1.00 . A A . 99 GLN O 1 1
4 6211 1 1 31 GLN OE1 O 7.874 4.100 -0.675 1.00 . A A . 99 GLN OE1 1 1
4 6212 1 1 32 ILE C C 8.391 -3.288 -0.375 1.00 . A A . 100 ILE C 1 1
4 6213 1 1 32 ILE CA C 7.426 -2.166 -0.683 1.00 . A A . 100 ILE CA 1 1
4 6214 1 1 32 ILE CB C 6.095 -2.800 -1.115 1.00 . A A . 100 ILE CB 1 1
4 6215 1 1 32 ILE CD1 C 5.099 -0.475 -1.325 1.00 . A A . 100 ILE CD1 1 1
4 6216 1 1 32 ILE CG1 C 5.262 -1.834 -1.959 1.00 . A A . 100 ILE CG1 1 1
4 6217 1 1 32 ILE CG2 C 5.315 -3.236 0.107 1.00 . A A . 100 ILE CG2 1 1
4 6218 1 1 32 ILE H H 7.559 -1.281 -2.593 1.00 . A A . 100 ILE H 1 1
4 6219 1 1 32 ILE HA H 7.260 -1.593 0.210 1.00 . A A . 100 ILE HA 1 1
4 6220 1 1 32 ILE HB H 6.324 -3.677 -1.701 1.00 . A A . 100 ILE HB 1 1
4 6221 1 1 32 ILE HD11 H 6.044 -0.160 -0.911 1.00 . A A . 100 ILE HD11 1 1
4 6222 1 1 32 ILE HD12 H 4.359 -0.535 -0.537 1.00 . A A . 100 ILE HD12 1 1
4 6223 1 1 32 ILE HD13 H 4.777 0.237 -2.071 1.00 . A A . 100 ILE HD13 1 1
4 6224 1 1 32 ILE HG12 H 5.735 -1.698 -2.920 1.00 . A A . 100 ILE HG12 1 1
4 6225 1 1 32 ILE HG13 H 4.280 -2.253 -2.103 1.00 . A A . 100 ILE HG13 1 1
4 6226 1 1 32 ILE HG21 H 5.894 -3.958 0.663 1.00 . A A . 100 ILE HG21 1 1
4 6227 1 1 32 ILE HG22 H 4.383 -3.680 -0.201 1.00 . A A . 100 ILE HG22 1 1
4 6228 1 1 32 ILE HG23 H 5.119 -2.376 0.730 1.00 . A A . 100 ILE HG23 1 1
4 6229 1 1 32 ILE N N 7.956 -1.271 -1.702 1.00 . A A . 100 ILE N 1 1
4 6230 1 1 32 ILE O O 8.892 -3.407 0.744 1.00 . A A . 100 ILE O 1 1
4 6231 1 1 33 GLU C C 10.836 -4.805 -0.509 1.00 . A A . 101 GLU C 1 1
4 6232 1 1 33 GLU CA C 9.567 -5.240 -1.233 1.00 . A A . 101 GLU CA 1 1
4 6233 1 1 33 GLU CB C 9.918 -5.826 -2.601 1.00 . A A . 101 GLU CB 1 1
4 6234 1 1 33 GLU CD C 11.225 -5.478 -4.734 1.00 . A A . 101 GLU CD 1 1
4 6235 1 1 33 GLU CG C 10.540 -4.819 -3.554 1.00 . A A . 101 GLU CG 1 1
4 6236 1 1 33 GLU H H 8.215 -3.953 -2.245 1.00 . A A . 101 GLU H 1 1
4 6237 1 1 33 GLU HA H 9.070 -5.994 -0.641 1.00 . A A . 101 GLU HA 1 1
4 6238 1 1 33 GLU HB2 H 10.616 -6.638 -2.463 1.00 . A A . 101 GLU HB2 1 1
4 6239 1 1 33 GLU HB3 H 9.017 -6.211 -3.058 1.00 . A A . 101 GLU HB3 1 1
4 6240 1 1 33 GLU HG2 H 9.764 -4.166 -3.926 1.00 . A A . 101 GLU HG2 1 1
4 6241 1 1 33 GLU HG3 H 11.270 -4.235 -3.012 1.00 . A A . 101 GLU HG3 1 1
4 6242 1 1 33 GLU N N 8.650 -4.112 -1.381 1.00 . A A . 101 GLU N 1 1
4 6243 1 1 33 GLU O O 11.501 -5.608 0.144 1.00 . A A . 101 GLU O 1 1
4 6244 1 1 33 GLU OE1 O 10.513 -5.956 -5.643 1.00 . A A . 101 GLU OE1 1 1
4 6245 1 1 33 GLU OE2 O 12.473 -5.517 -4.751 1.00 . A A . 101 GLU OE2 1 1
4 6246 1 1 34 PHE C C 11.973 -2.568 1.471 1.00 . A A . 102 PHE C 1 1
4 6247 1 1 34 PHE CA C 12.321 -2.957 0.041 1.00 . A A . 102 PHE CA 1 1
4 6248 1 1 34 PHE CB C 12.830 -1.738 -0.738 1.00 . A A . 102 PHE CB 1 1
4 6249 1 1 34 PHE CD1 C 13.286 0.055 0.958 1.00 . A A . 102 PHE CD1 1 1
4 6250 1 1 34 PHE CD2 C 15.142 -0.954 -0.149 1.00 . A A . 102 PHE CD2 1 1
4 6251 1 1 34 PHE CE1 C 14.149 0.863 1.675 1.00 . A A . 102 PHE CE1 1 1
4 6252 1 1 34 PHE CE2 C 16.010 -0.148 0.564 1.00 . A A . 102 PHE CE2 1 1
4 6253 1 1 34 PHE CG C 13.773 -0.862 0.041 1.00 . A A . 102 PHE CG 1 1
4 6254 1 1 34 PHE CZ C 15.512 0.762 1.477 1.00 . A A . 102 PHE CZ 1 1
4 6255 1 1 34 PHE H H 10.559 -2.924 -1.138 1.00 . A A . 102 PHE H 1 1
4 6256 1 1 34 PHE HA H 13.089 -3.715 0.064 1.00 . A A . 102 PHE HA 1 1
4 6257 1 1 34 PHE HB2 H 13.346 -2.078 -1.620 1.00 . A A . 102 PHE HB2 1 1
4 6258 1 1 34 PHE HB3 H 11.984 -1.134 -1.034 1.00 . A A . 102 PHE HB3 1 1
4 6259 1 1 34 PHE HD1 H 12.219 0.135 1.114 1.00 . A A . 102 PHE HD1 1 1
4 6260 1 1 34 PHE HD2 H 15.532 -1.665 -0.863 1.00 . A A . 102 PHE HD2 1 1
4 6261 1 1 34 PHE HE1 H 13.757 1.574 2.388 1.00 . A A . 102 PHE HE1 1 1
4 6262 1 1 34 PHE HE2 H 17.074 -0.230 0.408 1.00 . A A . 102 PHE HE2 1 1
4 6263 1 1 34 PHE HZ H 16.188 1.393 2.036 1.00 . A A . 102 PHE HZ 1 1
4 6264 1 1 34 PHE N N 11.149 -3.518 -0.617 1.00 . A A . 102 PHE N 1 1
4 6265 1 1 34 PHE O O 12.689 -2.893 2.417 1.00 . A A . 102 PHE O 1 1
4 6266 1 1 35 TYR C C 10.125 -2.594 3.823 1.00 . A A . 103 TYR C 1 1
4 6267 1 1 35 TYR CA C 10.373 -1.414 2.897 1.00 . A A . 103 TYR CA 1 1
4 6268 1 1 35 TYR CB C 9.072 -0.630 2.710 1.00 . A A . 103 TYR CB 1 1
4 6269 1 1 35 TYR CD1 C 7.771 -0.782 4.853 1.00 . A A . 103 TYR CD1 1 1
4 6270 1 1 35 TYR CD2 C 6.995 -2.055 2.998 1.00 . A A . 103 TYR CD2 1 1
4 6271 1 1 35 TYR CE1 C 6.738 -1.256 5.625 1.00 . A A . 103 TYR CE1 1 1
4 6272 1 1 35 TYR CE2 C 5.952 -2.539 3.766 1.00 . A A . 103 TYR CE2 1 1
4 6273 1 1 35 TYR CG C 7.920 -1.166 3.533 1.00 . A A . 103 TYR CG 1 1
4 6274 1 1 35 TYR CZ C 5.826 -2.135 5.078 1.00 . A A . 103 TYR CZ 1 1
4 6275 1 1 35 TYR H H 10.341 -1.652 0.803 1.00 . A A . 103 TYR H 1 1
4 6276 1 1 35 TYR HA H 11.119 -0.769 3.333 1.00 . A A . 103 TYR HA 1 1
4 6277 1 1 35 TYR HB2 H 9.235 0.398 2.998 1.00 . A A . 103 TYR HB2 1 1
4 6278 1 1 35 TYR HB3 H 8.784 -0.667 1.671 1.00 . A A . 103 TYR HB3 1 1
4 6279 1 1 35 TYR HD1 H 8.484 -0.101 5.277 1.00 . A A . 103 TYR HD1 1 1
4 6280 1 1 35 TYR HD2 H 7.096 -2.369 1.970 1.00 . A A . 103 TYR HD2 1 1
4 6281 1 1 35 TYR HE1 H 6.644 -0.926 6.650 1.00 . A A . 103 TYR HE1 1 1
4 6282 1 1 35 TYR HE2 H 5.241 -3.229 3.336 1.00 . A A . 103 TYR HE2 1 1
4 6283 1 1 35 TYR HH H 4.366 -1.887 6.304 1.00 . A A . 103 TYR HH 1 1
4 6284 1 1 35 TYR N N 10.857 -1.868 1.604 1.00 . A A . 103 TYR N 1 1
4 6285 1 1 35 TYR O O 10.569 -2.610 4.971 1.00 . A A . 103 TYR O 1 1
4 6286 1 1 35 TYR OH O 4.791 -2.616 5.847 1.00 . A A . 103 TYR OH 1 1
4 6287 1 1 36 PHE C C 10.206 -5.657 4.364 1.00 . A A . 104 PHE C 1 1
4 6288 1 1 36 PHE CA C 9.012 -4.737 4.101 1.00 . A A . 104 PHE CA 1 1
4 6289 1 1 36 PHE CB C 7.899 -5.516 3.397 1.00 . A A . 104 PHE CB 1 1
4 6290 1 1 36 PHE CD1 C 6.967 -6.397 5.555 1.00 . A A . 104 PHE CD1 1 1
4 6291 1 1 36 PHE CD2 C 5.441 -5.655 3.879 1.00 . A A . 104 PHE CD2 1 1
4 6292 1 1 36 PHE CE1 C 5.907 -6.717 6.382 1.00 . A A . 104 PHE CE1 1 1
4 6293 1 1 36 PHE CE2 C 4.377 -5.973 4.701 1.00 . A A . 104 PHE CE2 1 1
4 6294 1 1 36 PHE CG C 6.746 -5.863 4.296 1.00 . A A . 104 PHE CG 1 1
4 6295 1 1 36 PHE CZ C 4.610 -6.505 5.955 1.00 . A A . 104 PHE CZ 1 1
4 6296 1 1 36 PHE H H 9.015 -3.461 2.410 1.00 . A A . 104 PHE H 1 1
4 6297 1 1 36 PHE HA H 8.643 -4.385 5.048 1.00 . A A . 104 PHE HA 1 1
4 6298 1 1 36 PHE HB2 H 7.516 -4.923 2.581 1.00 . A A . 104 PHE HB2 1 1
4 6299 1 1 36 PHE HB3 H 8.304 -6.438 3.006 1.00 . A A . 104 PHE HB3 1 1
4 6300 1 1 36 PHE HD1 H 7.979 -6.564 5.889 1.00 . A A . 104 PHE HD1 1 1
4 6301 1 1 36 PHE HD2 H 5.258 -5.239 2.899 1.00 . A A . 104 PHE HD2 1 1
4 6302 1 1 36 PHE HE1 H 6.092 -7.133 7.362 1.00 . A A . 104 PHE HE1 1 1
4 6303 1 1 36 PHE HE2 H 3.365 -5.804 4.365 1.00 . A A . 104 PHE HE2 1 1
4 6304 1 1 36 PHE HZ H 3.780 -6.754 6.599 1.00 . A A . 104 PHE HZ 1 1
4 6305 1 1 36 PHE N N 9.372 -3.563 3.319 1.00 . A A . 104 PHE N 1 1
4 6306 1 1 36 PHE O O 10.057 -6.692 5.014 1.00 . A A . 104 PHE O 1 1
4 6307 1 1 37 SER C C 12.869 -6.109 5.652 1.00 . A A . 105 SER C 1 1
4 6308 1 1 37 SER CA C 12.579 -6.086 4.150 1.00 . A A . 105 SER CA 1 1
4 6309 1 1 37 SER CB C 13.781 -5.525 3.389 1.00 . A A . 105 SER CB 1 1
4 6310 1 1 37 SER H H 11.473 -4.433 3.403 1.00 . A A . 105 SER H 1 1
4 6311 1 1 37 SER HA H 12.378 -7.092 3.814 1.00 . A A . 105 SER HA 1 1
4 6312 1 1 37 SER HB2 H 13.437 -5.006 2.506 1.00 . A A . 105 SER HB2 1 1
4 6313 1 1 37 SER HB3 H 14.319 -4.836 4.024 1.00 . A A . 105 SER HB3 1 1
4 6314 1 1 37 SER HG H 14.791 -7.170 3.722 1.00 . A A . 105 SER HG 1 1
4 6315 1 1 37 SER N N 11.391 -5.276 3.899 1.00 . A A . 105 SER N 1 1
4 6316 1 1 37 SER O O 12.762 -5.083 6.318 1.00 . A A . 105 SER O 1 1
4 6317 1 1 37 SER OG O 14.663 -6.561 2.991 1.00 . A A . 105 SER OG 1 1
4 6318 1 1 38 ASP C C 14.231 -6.209 8.193 1.00 . A A . 106 ASP C 1 1
4 6319 1 1 38 ASP CA C 13.506 -7.432 7.623 1.00 . A A . 106 ASP CA 1 1
4 6320 1 1 38 ASP CB C 14.370 -8.676 7.871 1.00 . A A . 106 ASP CB 1 1
4 6321 1 1 38 ASP CG C 15.302 -8.986 6.714 1.00 . A A . 106 ASP CG 1 1
4 6322 1 1 38 ASP H H 13.276 -8.068 5.605 1.00 . A A . 106 ASP H 1 1
4 6323 1 1 38 ASP HA H 12.563 -7.555 8.138 1.00 . A A . 106 ASP HA 1 1
4 6324 1 1 38 ASP HB2 H 14.971 -8.516 8.753 1.00 . A A . 106 ASP HB2 1 1
4 6325 1 1 38 ASP HB3 H 13.730 -9.527 8.031 1.00 . A A . 106 ASP HB3 1 1
4 6326 1 1 38 ASP N N 13.220 -7.281 6.186 1.00 . A A . 106 ASP N 1 1
4 6327 1 1 38 ASP O O 13.723 -5.517 9.081 1.00 . A A . 106 ASP O 1 1
4 6328 1 1 38 ASP OD1 O 14.800 -9.304 5.615 1.00 . A A . 106 ASP OD1 1 1
4 6329 1 1 38 ASP OD2 O 16.534 -8.912 6.906 1.00 . A A . 106 ASP OD2 1 1
4 6330 1 1 39 GLU C C 15.595 -3.507 7.845 1.00 . A A . 107 GLU C 1 1
4 6331 1 1 39 GLU CA C 16.255 -4.856 8.100 1.00 . A A . 107 GLU CA 1 1
4 6332 1 1 39 GLU CB C 17.563 -4.934 7.336 1.00 . A A . 107 GLU CB 1 1
4 6333 1 1 39 GLU CD C 18.766 -4.653 5.130 1.00 . A A . 107 GLU CD 1 1
4 6334 1 1 39 GLU CG C 17.474 -4.449 5.895 1.00 . A A . 107 GLU CG 1 1
4 6335 1 1 39 GLU H H 15.775 -6.553 6.980 1.00 . A A . 107 GLU H 1 1
4 6336 1 1 39 GLU HA H 16.456 -4.963 9.154 1.00 . A A . 107 GLU HA 1 1
4 6337 1 1 39 GLU HB2 H 18.281 -4.344 7.844 1.00 . A A . 107 GLU HB2 1 1
4 6338 1 1 39 GLU HB3 H 17.889 -5.959 7.323 1.00 . A A . 107 GLU HB3 1 1
4 6339 1 1 39 GLU HG2 H 16.687 -4.992 5.394 1.00 . A A . 107 GLU HG2 1 1
4 6340 1 1 39 GLU HG3 H 17.237 -3.395 5.899 1.00 . A A . 107 GLU HG3 1 1
4 6341 1 1 39 GLU N N 15.426 -5.962 7.675 1.00 . A A . 107 GLU N 1 1
4 6342 1 1 39 GLU O O 15.999 -2.487 8.403 1.00 . A A . 107 GLU O 1 1
4 6343 1 1 39 GLU OE1 O 19.194 -5.818 4.987 1.00 . A A . 107 GLU OE1 1 1
4 6344 1 1 39 GLU OE2 O 19.351 -3.649 4.673 1.00 . A A . 107 GLU OE2 1 1
4 6345 1 1 40 ASN C C 12.693 -2.075 7.555 1.00 . A A . 108 ASN C 1 1
4 6346 1 1 40 ASN CA C 13.881 -2.294 6.636 1.00 . A A . 108 ASN CA 1 1
4 6347 1 1 40 ASN CB C 13.418 -2.349 5.179 1.00 . A A . 108 ASN CB 1 1
4 6348 1 1 40 ASN CG C 14.518 -1.963 4.210 1.00 . A A . 108 ASN CG 1 1
4 6349 1 1 40 ASN H H 14.327 -4.362 6.583 1.00 . A A . 108 ASN H 1 1
4 6350 1 1 40 ASN HA H 14.566 -1.467 6.753 1.00 . A A . 108 ASN HA 1 1
4 6351 1 1 40 ASN HB2 H 13.095 -3.353 4.947 1.00 . A A . 108 ASN HB2 1 1
4 6352 1 1 40 ASN HB3 H 12.590 -1.668 5.045 1.00 . A A . 108 ASN HB3 1 1
4 6353 1 1 40 ASN HD21 H 14.550 -0.115 4.943 1.00 . A A . 108 ASN HD21 1 1
4 6354 1 1 40 ASN HD22 H 15.668 -0.435 3.665 1.00 . A A . 108 ASN HD22 1 1
4 6355 1 1 40 ASN N N 14.594 -3.513 6.988 1.00 . A A . 108 ASN N 1 1
4 6356 1 1 40 ASN ND2 N 14.957 -0.712 4.279 1.00 . A A . 108 ASN ND2 1 1
4 6357 1 1 40 ASN O O 12.190 -0.963 7.681 1.00 . A A . 108 ASN O 1 1
4 6358 1 1 40 ASN OD1 O 14.971 -2.782 3.408 1.00 . A A . 108 ASN OD1 1 1
4 6359 1 1 41 LEU C C 11.537 -2.280 10.337 1.00 . A A . 109 LEU C 1 1
4 6360 1 1 41 LEU CA C 11.143 -3.066 9.119 1.00 . A A . 109 LEU CA 1 1
4 6361 1 1 41 LEU CB C 10.737 -4.463 9.518 1.00 . A A . 109 LEU CB 1 1
4 6362 1 1 41 LEU CD1 C 8.319 -4.839 9.160 1.00 . A A . 109 LEU CD1 1 1
4 6363 1 1 41 LEU CD2 C 9.811 -4.565 7.192 1.00 . A A . 109 LEU CD2 1 1
4 6364 1 1 41 LEU CG C 9.706 -5.097 8.608 1.00 . A A . 109 LEU CG 1 1
4 6365 1 1 41 LEU H H 12.699 -3.998 8.088 1.00 . A A . 109 LEU H 1 1
4 6366 1 1 41 LEU HA H 10.319 -2.585 8.620 1.00 . A A . 109 LEU HA 1 1
4 6367 1 1 41 LEU HB2 H 11.617 -5.088 9.528 1.00 . A A . 109 LEU HB2 1 1
4 6368 1 1 41 LEU HB3 H 10.329 -4.425 10.513 1.00 . A A . 109 LEU HB3 1 1
4 6369 1 1 41 LEU HD11 H 8.351 -3.956 9.786 1.00 . A A . 109 LEU HD11 1 1
4 6370 1 1 41 LEU HD12 H 7.998 -5.688 9.745 1.00 . A A . 109 LEU HD12 1 1
4 6371 1 1 41 LEU HD13 H 7.631 -4.677 8.346 1.00 . A A . 109 LEU HD13 1 1
4 6372 1 1 41 LEU HD21 H 10.847 -4.450 6.924 1.00 . A A . 109 LEU HD21 1 1
4 6373 1 1 41 LEU HD22 H 9.312 -3.609 7.128 1.00 . A A . 109 LEU HD22 1 1
4 6374 1 1 41 LEU HD23 H 9.340 -5.263 6.522 1.00 . A A . 109 LEU HD23 1 1
4 6375 1 1 41 LEU HG H 9.885 -6.154 8.575 1.00 . A A . 109 LEU HG 1 1
4 6376 1 1 41 LEU N N 12.255 -3.140 8.209 1.00 . A A . 109 LEU N 1 1
4 6377 1 1 41 LEU O O 10.892 -1.298 10.703 1.00 . A A . 109 LEU O 1 1
4 6378 1 1 42 GLU C C 13.348 -0.560 11.837 1.00 . A A . 110 GLU C 1 1
4 6379 1 1 42 GLU CA C 13.129 -2.043 12.126 1.00 . A A . 110 GLU CA 1 1
4 6380 1 1 42 GLU CB C 14.439 -2.668 12.629 1.00 . A A . 110 GLU CB 1 1
4 6381 1 1 42 GLU CD C 16.243 -4.405 12.331 1.00 . A A . 110 GLU CD 1 1
4 6382 1 1 42 GLU CG C 14.839 -3.970 11.962 1.00 . A A . 110 GLU CG 1 1
4 6383 1 1 42 GLU H H 13.091 -3.492 10.608 1.00 . A A . 110 GLU H 1 1
4 6384 1 1 42 GLU HA H 12.386 -2.148 12.882 1.00 . A A . 110 GLU HA 1 1
4 6385 1 1 42 GLU HB2 H 15.240 -1.962 12.483 1.00 . A A . 110 GLU HB2 1 1
4 6386 1 1 42 GLU HB3 H 14.330 -2.859 13.676 1.00 . A A . 110 GLU HB3 1 1
4 6387 1 1 42 GLU HG2 H 14.148 -4.740 12.267 1.00 . A A . 110 GLU HG2 1 1
4 6388 1 1 42 GLU HG3 H 14.788 -3.840 10.897 1.00 . A A . 110 GLU HG3 1 1
4 6389 1 1 42 GLU N N 12.624 -2.714 10.954 1.00 . A A . 110 GLU N 1 1
4 6390 1 1 42 GLU O O 13.450 0.255 12.754 1.00 . A A . 110 GLU O 1 1
4 6391 1 1 42 GLU OE1 O 16.756 -3.939 13.371 1.00 . A A . 110 GLU OE1 1 1
4 6392 1 1 42 GLU OE2 O 16.831 -5.212 11.580 1.00 . A A . 110 GLU OE2 1 1
4 6393 1 1 43 LYS C C 12.507 1.686 9.291 1.00 . A A . 111 LYS C 1 1
4 6394 1 1 43 LYS CA C 13.663 1.146 10.129 1.00 . A A . 111 LYS CA 1 1
4 6395 1 1 43 LYS CB C 14.953 1.208 9.318 1.00 . A A . 111 LYS CB 1 1
4 6396 1 1 43 LYS CD C 16.193 2.852 10.757 1.00 . A A . 111 LYS CD 1 1
4 6397 1 1 43 LYS CE C 15.703 2.852 12.196 1.00 . A A . 111 LYS CE 1 1
4 6398 1 1 43 LYS CG C 16.188 1.451 10.165 1.00 . A A . 111 LYS CG 1 1
4 6399 1 1 43 LYS H H 13.356 -0.918 9.863 1.00 . A A . 111 LYS H 1 1
4 6400 1 1 43 LYS HA H 13.775 1.757 11.012 1.00 . A A . 111 LYS HA 1 1
4 6401 1 1 43 LYS HB2 H 15.080 0.269 8.797 1.00 . A A . 111 LYS HB2 1 1
4 6402 1 1 43 LYS HB3 H 14.871 1.999 8.597 1.00 . A A . 111 LYS HB3 1 1
4 6403 1 1 43 LYS HD2 H 17.200 3.240 10.730 1.00 . A A . 111 LYS HD2 1 1
4 6404 1 1 43 LYS HD3 H 15.546 3.484 10.165 1.00 . A A . 111 LYS HD3 1 1
4 6405 1 1 43 LYS HE2 H 15.206 1.915 12.395 1.00 . A A . 111 LYS HE2 1 1
4 6406 1 1 43 LYS HE3 H 16.555 2.954 12.853 1.00 . A A . 111 LYS HE3 1 1
4 6407 1 1 43 LYS HG2 H 16.205 0.731 10.970 1.00 . A A . 111 LYS HG2 1 1
4 6408 1 1 43 LYS HG3 H 17.067 1.326 9.549 1.00 . A A . 111 LYS HG3 1 1
4 6409 1 1 43 LYS HZ1 H 14.849 4.296 13.441 1.00 . A A . 111 LYS HZ1 1 1
4 6410 1 1 43 LYS HZ2 H 13.775 3.649 12.306 1.00 . A A . 111 LYS HZ2 1 1
4 6411 1 1 43 LYS HZ3 H 14.950 4.764 11.818 1.00 . A A . 111 LYS HZ3 1 1
4 6412 1 1 43 LYS N N 13.437 -0.223 10.551 1.00 . A A . 111 LYS N 1 1
4 6413 1 1 43 LYS NZ N 14.753 3.969 12.458 1.00 . A A . 111 LYS NZ 1 1
4 6414 1 1 43 LYS O O 12.659 2.697 8.604 1.00 . A A . 111 LYS O 1 1
4 6415 1 1 44 ASP C C 8.895 1.039 9.149 1.00 . A A . 112 ASP C 1 1
4 6416 1 1 44 ASP CA C 10.222 1.448 8.523 1.00 . A A . 112 ASP CA 1 1
4 6417 1 1 44 ASP CB C 10.345 0.872 7.121 1.00 . A A . 112 ASP CB 1 1
4 6418 1 1 44 ASP CG C 9.600 1.686 6.090 1.00 . A A . 112 ASP CG 1 1
4 6419 1 1 44 ASP H H 11.290 0.198 9.865 1.00 . A A . 112 ASP H 1 1
4 6420 1 1 44 ASP HA H 10.259 2.525 8.461 1.00 . A A . 112 ASP HA 1 1
4 6421 1 1 44 ASP HB2 H 11.386 0.853 6.850 1.00 . A A . 112 ASP HB2 1 1
4 6422 1 1 44 ASP HB3 H 9.957 -0.135 7.115 1.00 . A A . 112 ASP HB3 1 1
4 6423 1 1 44 ASP N N 11.363 1.010 9.320 1.00 . A A . 112 ASP N 1 1
4 6424 1 1 44 ASP O O 7.955 0.646 8.454 1.00 . A A . 112 ASP O 1 1
4 6425 1 1 44 ASP OD1 O 8.359 1.762 6.185 1.00 . A A . 112 ASP OD1 1 1
4 6426 1 1 44 ASP OD2 O 10.255 2.249 5.188 1.00 . A A . 112 ASP OD2 1 1
4 6427 1 1 45 ALA C C 6.476 1.772 10.866 1.00 . A A . 113 ALA C 1 1
4 6428 1 1 45 ALA CA C 7.609 0.801 11.195 1.00 . A A . 113 ALA CA 1 1
4 6429 1 1 45 ALA CB C 7.879 0.790 12.692 1.00 . A A . 113 ALA CB 1 1
4 6430 1 1 45 ALA H H 9.604 1.473 10.955 1.00 . A A . 113 ALA H 1 1
4 6431 1 1 45 ALA HA H 7.313 -0.195 10.899 1.00 . A A . 113 ALA HA 1 1
4 6432 1 1 45 ALA HB1 H 8.864 0.387 12.877 1.00 . A A . 113 ALA HB1 1 1
4 6433 1 1 45 ALA HB2 H 7.140 0.177 13.187 1.00 . A A . 113 ALA HB2 1 1
4 6434 1 1 45 ALA HB3 H 7.825 1.799 13.075 1.00 . A A . 113 ALA HB3 1 1
4 6435 1 1 45 ALA N N 8.822 1.146 10.465 1.00 . A A . 113 ALA N 1 1
4 6436 1 1 45 ALA O O 5.298 1.429 10.978 1.00 . A A . 113 ALA O 1 1
4 6437 1 1 46 PHE C C 4.962 3.557 8.965 1.00 . A A . 114 PHE C 1 1
4 6438 1 1 46 PHE CA C 5.859 4.012 10.116 1.00 . A A . 114 PHE CA 1 1
4 6439 1 1 46 PHE CB C 6.566 5.319 9.739 1.00 . A A . 114 PHE CB 1 1
4 6440 1 1 46 PHE CD1 C 7.621 4.549 7.603 1.00 . A A . 114 PHE CD1 1 1
4 6441 1 1 46 PHE CD2 C 9.032 5.469 9.290 1.00 . A A . 114 PHE CD2 1 1
4 6442 1 1 46 PHE CE1 C 8.715 4.342 6.794 1.00 . A A . 114 PHE CE1 1 1
4 6443 1 1 46 PHE CE2 C 10.134 5.263 8.482 1.00 . A A . 114 PHE CE2 1 1
4 6444 1 1 46 PHE CG C 7.763 5.113 8.859 1.00 . A A . 114 PHE CG 1 1
4 6445 1 1 46 PHE CZ C 9.976 4.697 7.232 1.00 . A A . 114 PHE CZ 1 1
4 6446 1 1 46 PHE H H 7.795 3.199 10.393 1.00 . A A . 114 PHE H 1 1
4 6447 1 1 46 PHE HA H 5.246 4.187 10.986 1.00 . A A . 114 PHE HA 1 1
4 6448 1 1 46 PHE HB2 H 5.872 5.958 9.213 1.00 . A A . 114 PHE HB2 1 1
4 6449 1 1 46 PHE HB3 H 6.895 5.815 10.640 1.00 . A A . 114 PHE HB3 1 1
4 6450 1 1 46 PHE HD1 H 6.639 4.276 7.255 1.00 . A A . 114 PHE HD1 1 1
4 6451 1 1 46 PHE HD2 H 9.155 5.910 10.268 1.00 . A A . 114 PHE HD2 1 1
4 6452 1 1 46 PHE HE1 H 8.585 3.890 5.820 1.00 . A A . 114 PHE HE1 1 1
4 6453 1 1 46 PHE HE2 H 11.117 5.544 8.828 1.00 . A A . 114 PHE HE2 1 1
4 6454 1 1 46 PHE HZ H 10.835 4.535 6.599 1.00 . A A . 114 PHE HZ 1 1
4 6455 1 1 46 PHE N N 6.840 2.986 10.461 1.00 . A A . 114 PHE N 1 1
4 6456 1 1 46 PHE O O 3.812 3.978 8.857 1.00 . A A . 114 PHE O 1 1
4 6457 1 1 47 LEU C C 3.871 1.006 7.381 1.00 . A A . 115 LEU C 1 1
4 6458 1 1 47 LEU CA C 4.729 2.198 6.964 1.00 . A A . 115 LEU CA 1 1
4 6459 1 1 47 LEU CB C 5.676 1.808 5.819 1.00 . A A . 115 LEU CB 1 1
4 6460 1 1 47 LEU CD1 C 6.074 1.176 3.409 1.00 . A A . 115 LEU CD1 1 1
4 6461 1 1 47 LEU CD2 C 3.941 0.511 4.522 1.00 . A A . 115 LEU CD2 1 1
4 6462 1 1 47 LEU CG C 5.026 1.574 4.444 1.00 . A A . 115 LEU CG 1 1
4 6463 1 1 47 LEU H H 6.415 2.400 8.229 1.00 . A A . 115 LEU H 1 1
4 6464 1 1 47 LEU HA H 4.078 2.991 6.627 1.00 . A A . 115 LEU HA 1 1
4 6465 1 1 47 LEU HB2 H 6.406 2.596 5.711 1.00 . A A . 115 LEU HB2 1 1
4 6466 1 1 47 LEU HB3 H 6.192 0.909 6.106 1.00 . A A . 115 LEU HB3 1 1
4 6467 1 1 47 LEU HD11 H 5.960 1.788 2.526 1.00 . A A . 115 LEU HD11 1 1
4 6468 1 1 47 LEU HD12 H 5.944 0.134 3.140 1.00 . A A . 115 LEU HD12 1 1
4 6469 1 1 47 LEU HD13 H 7.062 1.318 3.819 1.00 . A A . 115 LEU HD13 1 1
4 6470 1 1 47 LEU HD21 H 3.006 0.972 4.802 1.00 . A A . 115 LEU HD21 1 1
4 6471 1 1 47 LEU HD22 H 4.215 -0.228 5.259 1.00 . A A . 115 LEU HD22 1 1
4 6472 1 1 47 LEU HD23 H 3.834 0.035 3.557 1.00 . A A . 115 LEU HD23 1 1
4 6473 1 1 47 LEU HG H 4.567 2.495 4.113 1.00 . A A . 115 LEU HG 1 1
4 6474 1 1 47 LEU N N 5.491 2.701 8.101 1.00 . A A . 115 LEU N 1 1
4 6475 1 1 47 LEU O O 2.704 0.908 7.009 1.00 . A A . 115 LEU O 1 1
4 6476 1 1 48 LEU C C 2.945 -0.896 9.860 1.00 . A A . 116 LEU C 1 1
4 6477 1 1 48 LEU CA C 3.769 -1.113 8.587 1.00 . A A . 116 LEU CA 1 1
4 6478 1 1 48 LEU CB C 4.771 -2.245 8.820 1.00 . A A . 116 LEU CB 1 1
4 6479 1 1 48 LEU CD1 C 5.011 -4.720 8.497 1.00 . A A . 116 LEU CD1 1 1
4 6480 1 1 48 LEU CD2 C 3.940 -3.830 10.574 1.00 . A A . 116 LEU CD2 1 1
4 6481 1 1 48 LEU CG C 4.145 -3.616 9.082 1.00 . A A . 116 LEU CG 1 1
4 6482 1 1 48 LEU H H 5.409 0.216 8.390 1.00 . A A . 116 LEU H 1 1
4 6483 1 1 48 LEU HA H 3.099 -1.409 7.795 1.00 . A A . 116 LEU HA 1 1
4 6484 1 1 48 LEU HB2 H 5.407 -2.320 7.951 1.00 . A A . 116 LEU HB2 1 1
4 6485 1 1 48 LEU HB3 H 5.382 -1.986 9.671 1.00 . A A . 116 LEU HB3 1 1
4 6486 1 1 48 LEU HD11 H 4.394 -5.573 8.256 1.00 . A A . 116 LEU HD11 1 1
4 6487 1 1 48 LEU HD12 H 5.760 -5.011 9.220 1.00 . A A . 116 LEU HD12 1 1
4 6488 1 1 48 LEU HD13 H 5.496 -4.361 7.601 1.00 . A A . 116 LEU HD13 1 1
4 6489 1 1 48 LEU HD21 H 4.660 -3.243 11.125 1.00 . A A . 116 LEU HD21 1 1
4 6490 1 1 48 LEU HD22 H 4.073 -4.876 10.809 1.00 . A A . 116 LEU HD22 1 1
4 6491 1 1 48 LEU HD23 H 2.941 -3.525 10.849 1.00 . A A . 116 LEU HD23 1 1
4 6492 1 1 48 LEU HG H 3.178 -3.661 8.601 1.00 . A A . 116 LEU HG 1 1
4 6493 1 1 48 LEU N N 4.470 0.090 8.139 1.00 . A A . 116 LEU N 1 1
4 6494 1 1 48 LEU O O 1.725 -1.052 9.855 1.00 . A A . 116 LEU O 1 1
4 6495 1 1 49 LYS C C 2.056 0.804 12.335 1.00 . A A . 117 LYS C 1 1
4 6496 1 1 49 LYS CA C 2.976 -0.416 12.260 1.00 . A A . 117 LYS CA 1 1
4 6497 1 1 49 LYS CB C 4.033 -0.324 13.361 1.00 . A A . 117 LYS CB 1 1
4 6498 1 1 49 LYS CD C 4.832 -1.352 15.511 1.00 . A A . 117 LYS CD 1 1
4 6499 1 1 49 LYS CE C 4.681 -2.714 16.170 1.00 . A A . 117 LYS CE 1 1
4 6500 1 1 49 LYS CG C 3.623 -1.009 14.655 1.00 . A A . 117 LYS CG 1 1
4 6501 1 1 49 LYS H H 4.604 -0.521 10.907 1.00 . A A . 117 LYS H 1 1
4 6502 1 1 49 LYS HA H 2.381 -1.298 12.439 1.00 . A A . 117 LYS HA 1 1
4 6503 1 1 49 LYS HB2 H 4.944 -0.783 13.009 1.00 . A A . 117 LYS HB2 1 1
4 6504 1 1 49 LYS HB3 H 4.224 0.717 13.575 1.00 . A A . 117 LYS HB3 1 1
4 6505 1 1 49 LYS HD2 H 5.712 -1.363 14.887 1.00 . A A . 117 LYS HD2 1 1
4 6506 1 1 49 LYS HD3 H 4.941 -0.600 16.279 1.00 . A A . 117 LYS HD3 1 1
4 6507 1 1 49 LYS HE2 H 4.844 -3.480 15.426 1.00 . A A . 117 LYS HE2 1 1
4 6508 1 1 49 LYS HE3 H 5.421 -2.807 16.950 1.00 . A A . 117 LYS HE3 1 1
4 6509 1 1 49 LYS HG2 H 2.977 -0.347 15.213 1.00 . A A . 117 LYS HG2 1 1
4 6510 1 1 49 LYS HG3 H 3.091 -1.919 14.417 1.00 . A A . 117 LYS HG3 1 1
4 6511 1 1 49 LYS HZ1 H 2.697 -3.364 16.080 1.00 . A A . 117 LYS HZ1 1 1
4 6512 1 1 49 LYS HZ2 H 2.921 -1.975 17.018 1.00 . A A . 117 LYS HZ2 1 1
4 6513 1 1 49 LYS HZ3 H 3.388 -3.484 17.619 1.00 . A A . 117 LYS HZ3 1 1
4 6514 1 1 49 LYS N N 3.629 -0.590 10.959 1.00 . A A . 117 LYS N 1 1
4 6515 1 1 49 LYS NZ N 3.327 -2.898 16.763 1.00 . A A . 117 LYS NZ 1 1
4 6516 1 1 49 LYS O O 1.136 0.833 13.151 1.00 . A A . 117 LYS O 1 1
4 6517 1 1 50 HIS C C 0.153 2.845 10.831 1.00 . A A . 118 HIS C 1 1
4 6518 1 1 50 HIS CA C 1.485 3.029 11.554 1.00 . A A . 118 HIS CA 1 1
4 6519 1 1 50 HIS CB C 2.244 4.212 10.956 1.00 . A A . 118 HIS CB 1 1
4 6520 1 1 50 HIS CD2 C 2.830 6.193 12.524 1.00 . A A . 118 HIS CD2 1 1
4 6521 1 1 50 HIS CE1 C 0.945 7.299 12.362 1.00 . A A . 118 HIS CE1 1 1
4 6522 1 1 50 HIS CG C 2.021 5.498 11.691 1.00 . A A . 118 HIS CG 1 1
4 6523 1 1 50 HIS H H 3.061 1.763 10.893 1.00 . A A . 118 HIS H 1 1
4 6524 1 1 50 HIS HA H 1.280 3.245 12.592 1.00 . A A . 118 HIS HA 1 1
4 6525 1 1 50 HIS HB2 H 3.301 3.998 10.976 1.00 . A A . 118 HIS HB2 1 1
4 6526 1 1 50 HIS HB3 H 1.927 4.353 9.933 1.00 . A A . 118 HIS HB3 1 1
4 6527 1 1 50 HIS HD1 H 0.060 5.972 11.082 1.00 . A A . 118 HIS HD1 1 1
4 6528 1 1 50 HIS HD2 H 3.835 5.921 12.818 1.00 . A A . 118 HIS HD2 1 1
4 6529 1 1 50 HIS HE1 H 0.178 8.049 12.494 1.00 . A A . 118 HIS HE1 1 1
4 6530 1 1 50 HIS HE2 H 2.503 8.041 13.466 1.00 . A A . 118 HIS HE2 1 1
4 6531 1 1 50 HIS N N 2.307 1.819 11.517 1.00 . A A . 118 HIS N 1 1
4 6532 1 1 50 HIS ND1 N 0.847 6.217 11.611 1.00 . A A . 118 HIS ND1 1 1
4 6533 1 1 50 HIS NE2 N 2.138 7.307 12.927 1.00 . A A . 118 HIS NE2 1 1
4 6534 1 1 50 HIS O O -0.787 3.609 11.053 1.00 . A A . 118 HIS O 1 1
4 6535 1 1 51 VAL C C -2.374 1.528 10.146 1.00 . A A . 119 VAL C 1 1
4 6536 1 1 51 VAL CA C -1.161 1.583 9.220 1.00 . A A . 119 VAL CA 1 1
4 6537 1 1 51 VAL CB C -1.076 0.269 8.422 1.00 . A A . 119 VAL CB 1 1
4 6538 1 1 51 VAL CG1 C 0.073 0.325 7.427 1.00 . A A . 119 VAL CG1 1 1
4 6539 1 1 51 VAL CG2 C -0.926 -0.922 9.359 1.00 . A A . 119 VAL CG2 1 1
4 6540 1 1 51 VAL H H 0.846 1.263 9.821 1.00 . A A . 119 VAL H 1 1
4 6541 1 1 51 VAL HA H -1.297 2.394 8.518 1.00 . A A . 119 VAL HA 1 1
4 6542 1 1 51 VAL HB H -1.995 0.149 7.868 1.00 . A A . 119 VAL HB 1 1
4 6543 1 1 51 VAL HG11 H -0.313 0.204 6.426 1.00 . A A . 119 VAL HG11 1 1
4 6544 1 1 51 VAL HG12 H 0.776 -0.468 7.639 1.00 . A A . 119 VAL HG12 1 1
4 6545 1 1 51 VAL HG13 H 0.573 1.280 7.506 1.00 . A A . 119 VAL HG13 1 1
4 6546 1 1 51 VAL HG21 H -1.902 -1.321 9.591 1.00 . A A . 119 VAL HG21 1 1
4 6547 1 1 51 VAL HG22 H -0.441 -0.604 10.271 1.00 . A A . 119 VAL HG22 1 1
4 6548 1 1 51 VAL HG23 H -0.329 -1.684 8.881 1.00 . A A . 119 VAL HG23 1 1
4 6549 1 1 51 VAL N N 0.068 1.841 9.965 1.00 . A A . 119 VAL N 1 1
4 6550 1 1 51 VAL O O -3.468 1.954 9.776 1.00 . A A . 119 VAL O 1 1
4 6551 1 1 52 ARG C C -2.745 0.285 13.631 1.00 . A A . 120 ARG C 1 1
4 6552 1 1 52 ARG CA C -3.251 0.892 12.326 1.00 . A A . 120 ARG CA 1 1
4 6553 1 1 52 ARG CB C -4.393 0.043 11.764 1.00 . A A . 120 ARG CB 1 1
4 6554 1 1 52 ARG CD C -5.991 1.987 11.753 1.00 . A A . 120 ARG CD 1 1
4 6555 1 1 52 ARG CG C -5.773 0.539 12.166 1.00 . A A . 120 ARG CG 1 1
4 6556 1 1 52 ARG CZ C -7.316 3.195 10.062 1.00 . A A . 120 ARG CZ 1 1
4 6557 1 1 52 ARG H H -1.278 0.680 11.586 1.00 . A A . 120 ARG H 1 1
4 6558 1 1 52 ARG HA H -3.618 1.888 12.525 1.00 . A A . 120 ARG HA 1 1
4 6559 1 1 52 ARG HB2 H -4.333 0.047 10.686 1.00 . A A . 120 ARG HB2 1 1
4 6560 1 1 52 ARG HB3 H -4.281 -0.971 12.118 1.00 . A A . 120 ARG HB3 1 1
4 6561 1 1 52 ARG HD2 H -6.181 2.574 12.638 1.00 . A A . 120 ARG HD2 1 1
4 6562 1 1 52 ARG HD3 H -5.097 2.349 11.267 1.00 . A A . 120 ARG HD3 1 1
4 6563 1 1 52 ARG HE H -7.768 1.395 10.799 1.00 . A A . 120 ARG HE 1 1
4 6564 1 1 52 ARG HG2 H -6.519 -0.077 11.686 1.00 . A A . 120 ARG HG2 1 1
4 6565 1 1 52 ARG HG3 H -5.875 0.460 13.239 1.00 . A A . 120 ARG HG3 1 1
4 6566 1 1 52 ARG HH11 H -5.664 4.177 10.693 1.00 . A A . 120 ARG HH11 1 1
4 6567 1 1 52 ARG HH12 H -6.613 5.006 9.503 1.00 . A A . 120 ARG HH12 1 1
4 6568 1 1 52 ARG HH21 H -9.016 2.483 9.234 1.00 . A A . 120 ARG HH21 1 1
4 6569 1 1 52 ARG HH22 H -8.516 4.044 8.676 1.00 . A A . 120 ARG HH22 1 1
4 6570 1 1 52 ARG N N -2.172 1.001 11.349 1.00 . A A . 120 ARG N 1 1
4 6571 1 1 52 ARG NE N -7.121 2.130 10.837 1.00 . A A . 120 ARG NE 1 1
4 6572 1 1 52 ARG NH1 N -6.460 4.209 10.089 1.00 . A A . 120 ARG NH1 1 1
4 6573 1 1 52 ARG NH2 N -8.369 3.245 9.259 1.00 . A A . 120 ARG NH2 1 1
4 6574 1 1 52 ARG O O -1.673 -0.320 13.672 1.00 . A A . 120 ARG O 1 1
4 6575 1 1 53 ARG C C -3.997 -1.305 16.347 1.00 . A A . 121 ARG C 1 1
4 6576 1 1 53 ARG CA C -3.157 -0.079 16.002 1.00 . A A . 121 ARG CA 1 1
4 6577 1 1 53 ARG CB C -3.333 0.993 17.079 1.00 . A A . 121 ARG CB 1 1
4 6578 1 1 53 ARG CD C -0.991 1.558 17.800 1.00 . A A . 121 ARG CD 1 1
4 6579 1 1 53 ARG CG C -2.235 2.045 17.075 1.00 . A A . 121 ARG CG 1 1
4 6580 1 1 53 ARG CZ C -1.090 2.623 20.020 1.00 . A A . 121 ARG CZ 1 1
4 6581 1 1 53 ARG H H -4.367 0.943 14.598 1.00 . A A . 121 ARG H 1 1
4 6582 1 1 53 ARG HA H -2.118 -0.370 15.962 1.00 . A A . 121 ARG HA 1 1
4 6583 1 1 53 ARG HB2 H -4.279 1.490 16.924 1.00 . A A . 121 ARG HB2 1 1
4 6584 1 1 53 ARG HB3 H -3.341 0.516 18.048 1.00 . A A . 121 ARG HB3 1 1
4 6585 1 1 53 ARG HD2 H -1.212 0.616 18.278 1.00 . A A . 121 ARG HD2 1 1
4 6586 1 1 53 ARG HD3 H -0.201 1.417 17.075 1.00 . A A . 121 ARG HD3 1 1
4 6587 1 1 53 ARG HE H 0.213 3.093 18.582 1.00 . A A . 121 ARG HE 1 1
4 6588 1 1 53 ARG HG2 H -1.977 2.277 16.052 1.00 . A A . 121 ARG HG2 1 1
4 6589 1 1 53 ARG HG3 H -2.603 2.934 17.566 1.00 . A A . 121 ARG HG3 1 1
4 6590 1 1 53 ARG HH11 H -2.471 1.175 19.722 1.00 . A A . 121 ARG HH11 1 1
4 6591 1 1 53 ARG HH12 H -2.520 1.939 21.275 1.00 . A A . 121 ARG HH12 1 1
4 6592 1 1 53 ARG HH21 H 0.150 4.099 20.625 1.00 . A A . 121 ARG HH21 1 1
4 6593 1 1 53 ARG HH22 H -1.033 3.600 21.788 1.00 . A A . 121 ARG HH22 1 1
4 6594 1 1 53 ARG N N -3.525 0.452 14.694 1.00 . A A . 121 ARG N 1 1
4 6595 1 1 53 ARG NE N -0.540 2.509 18.813 1.00 . A A . 121 ARG NE 1 1
4 6596 1 1 53 ARG NH1 N -2.111 1.849 20.367 1.00 . A A . 121 ARG NH1 1 1
4 6597 1 1 53 ARG NH2 N -0.619 3.513 20.882 1.00 . A A . 121 ARG NH2 1 1
4 6598 1 1 53 ARG O O -5.153 -1.412 15.937 1.00 . A A . 121 ARG O 1 1
4 6599 1 1 54 ASN C C -4.527 -4.254 16.280 1.00 . A A . 122 ASN C 1 1
4 6600 1 1 54 ASN CA C -4.104 -3.444 17.501 1.00 . A A . 122 ASN CA 1 1
4 6601 1 1 54 ASN CB C -5.329 -3.103 18.352 1.00 . A A . 122 ASN CB 1 1
4 6602 1 1 54 ASN CG C -5.597 -4.141 19.423 1.00 . A A . 122 ASN CG 1 1
4 6603 1 1 54 ASN H H -2.485 -2.084 17.397 1.00 . A A . 122 ASN H 1 1
4 6604 1 1 54 ASN HA H -3.421 -4.037 18.092 1.00 . A A . 122 ASN HA 1 1
4 6605 1 1 54 ASN HB2 H -5.170 -2.149 18.834 1.00 . A A . 122 ASN HB2 1 1
4 6606 1 1 54 ASN HB3 H -6.197 -3.038 17.713 1.00 . A A . 122 ASN HB3 1 1
4 6607 1 1 54 ASN HD21 H -6.775 -2.870 20.396 1.00 . A A . 122 ASN HD21 1 1
4 6608 1 1 54 ASN HD22 H -6.594 -4.429 21.118 1.00 . A A . 122 ASN HD22 1 1
4 6609 1 1 54 ASN N N -3.409 -2.227 17.101 1.00 . A A . 122 ASN N 1 1
4 6610 1 1 54 ASN ND2 N -6.404 -3.777 20.413 1.00 . A A . 122 ASN ND2 1 1
4 6611 1 1 54 ASN O O -5.689 -4.220 15.872 1.00 . A A . 122 ASN O 1 1
4 6612 1 1 54 ASN OD1 O -5.085 -5.259 19.362 1.00 . A A . 122 ASN OD1 1 1
4 6613 1 1 55 LYS C C -2.666 -6.701 14.200 1.00 . A A . 123 LYS C 1 1
4 6614 1 1 55 LYS CA C -3.854 -5.801 14.526 1.00 . A A . 123 LYS CA 1 1
4 6615 1 1 55 LYS CB C -4.180 -4.913 13.324 1.00 . A A . 123 LYS CB 1 1
4 6616 1 1 55 LYS CD C -2.033 -4.565 12.066 1.00 . A A . 123 LYS CD 1 1
4 6617 1 1 55 LYS CE C -1.345 -3.524 11.198 1.00 . A A . 123 LYS CE 1 1
4 6618 1 1 55 LYS CG C -3.073 -3.931 12.976 1.00 . A A . 123 LYS CG 1 1
4 6619 1 1 55 LYS H H -2.672 -4.970 16.072 1.00 . A A . 123 LYS H 1 1
4 6620 1 1 55 LYS HA H -4.710 -6.421 14.747 1.00 . A A . 123 LYS HA 1 1
4 6621 1 1 55 LYS HB2 H -4.358 -5.542 12.464 1.00 . A A . 123 LYS HB2 1 1
4 6622 1 1 55 LYS HB3 H -5.076 -4.350 13.540 1.00 . A A . 123 LYS HB3 1 1
4 6623 1 1 55 LYS HD2 H -1.290 -5.060 12.674 1.00 . A A . 123 LYS HD2 1 1
4 6624 1 1 55 LYS HD3 H -2.520 -5.289 11.428 1.00 . A A . 123 LYS HD3 1 1
4 6625 1 1 55 LYS HE2 H -1.185 -3.942 10.216 1.00 . A A . 123 LYS HE2 1 1
4 6626 1 1 55 LYS HE3 H -1.986 -2.659 11.120 1.00 . A A . 123 LYS HE3 1 1
4 6627 1 1 55 LYS HG2 H -3.505 -3.080 12.473 1.00 . A A . 123 LYS HG2 1 1
4 6628 1 1 55 LYS HG3 H -2.592 -3.608 13.888 1.00 . A A . 123 LYS HG3 1 1
4 6629 1 1 55 LYS HZ1 H -0.006 -3.301 12.785 1.00 . A A . 123 LYS HZ1 1 1
4 6630 1 1 55 LYS HZ2 H 0.114 -2.088 11.613 1.00 . A A . 123 LYS HZ2 1 1
4 6631 1 1 55 LYS HZ3 H 0.739 -3.628 11.302 1.00 . A A . 123 LYS HZ3 1 1
4 6632 1 1 55 LYS N N -3.579 -4.983 15.701 1.00 . A A . 123 LYS N 1 1
4 6633 1 1 55 LYS NZ N -0.033 -3.106 11.764 1.00 . A A . 123 LYS NZ 1 1
4 6634 1 1 55 LYS O O -1.590 -6.559 14.780 1.00 . A A . 123 LYS O 1 1
4 6635 1 1 56 LEU C C -0.615 -7.790 12.304 1.00 . A A . 124 LEU C 1 1
4 6636 1 1 56 LEU CA C -1.814 -8.549 12.865 1.00 . A A . 124 LEU CA 1 1
4 6637 1 1 56 LEU CB C -2.340 -9.538 11.823 1.00 . A A . 124 LEU CB 1 1
4 6638 1 1 56 LEU CD1 C -4.380 -10.473 12.942 1.00 . A A . 124 LEU CD1 1 1
4 6639 1 1 56 LEU CD2 C -3.078 -11.882 11.339 1.00 . A A . 124 LEU CD2 1 1
4 6640 1 1 56 LEU CG C -2.996 -10.794 12.398 1.00 . A A . 124 LEU CG 1 1
4 6641 1 1 56 LEU H H -3.749 -7.691 12.841 1.00 . A A . 124 LEU H 1 1
4 6642 1 1 56 LEU HA H -1.499 -9.096 13.741 1.00 . A A . 124 LEU HA 1 1
4 6643 1 1 56 LEU HB2 H -3.066 -9.025 11.208 1.00 . A A . 124 LEU HB2 1 1
4 6644 1 1 56 LEU HB3 H -1.515 -9.843 11.198 1.00 . A A . 124 LEU HB3 1 1
4 6645 1 1 56 LEU HD11 H -5.092 -10.463 12.130 1.00 . A A . 124 LEU HD11 1 1
4 6646 1 1 56 LEU HD12 H -4.364 -9.503 13.418 1.00 . A A . 124 LEU HD12 1 1
4 6647 1 1 56 LEU HD13 H -4.667 -11.223 13.664 1.00 . A A . 124 LEU HD13 1 1
4 6648 1 1 56 LEU HD21 H -2.108 -12.016 10.883 1.00 . A A . 124 LEU HD21 1 1
4 6649 1 1 56 LEU HD22 H -3.794 -11.596 10.583 1.00 . A A . 124 LEU HD22 1 1
4 6650 1 1 56 LEU HD23 H -3.390 -12.809 11.797 1.00 . A A . 124 LEU HD23 1 1
4 6651 1 1 56 LEU HG H -2.395 -11.165 13.215 1.00 . A A . 124 LEU HG 1 1
4 6652 1 1 56 LEU N N -2.869 -7.627 13.268 1.00 . A A . 124 LEU N 1 1
4 6653 1 1 56 LEU O O 0.428 -7.691 12.951 1.00 . A A . 124 LEU O 1 1
4 6654 1 1 57 GLY C C 0.030 -6.188 9.017 1.00 . A A . 125 GLY C 1 1
4 6655 1 1 57 GLY CA C 0.306 -6.509 10.474 1.00 . A A . 125 GLY CA 1 1
4 6656 1 1 57 GLY H H -1.626 -7.363 10.631 1.00 . A A . 125 GLY H 1 1
4 6657 1 1 57 GLY HA2 H 0.447 -5.583 11.013 1.00 . A A . 125 GLY HA2 1 1
4 6658 1 1 57 GLY HA3 H 1.213 -7.091 10.537 1.00 . A A . 125 GLY HA3 1 1
4 6659 1 1 57 GLY N N -0.772 -7.253 11.099 1.00 . A A . 125 GLY N 1 1
4 6660 1 1 57 GLY O O 0.940 -6.215 8.188 1.00 . A A . 125 GLY O 1 1
4 6661 1 1 58 TYR C C -1.456 -4.063 7.073 1.00 . A A . 126 TYR C 1 1
4 6662 1 1 58 TYR CA C -1.613 -5.555 7.337 1.00 . A A . 126 TYR CA 1 1
4 6663 1 1 58 TYR CB C -3.058 -5.983 7.077 1.00 . A A . 126 TYR CB 1 1
4 6664 1 1 58 TYR CD1 C -3.330 -8.100 8.425 1.00 . A A . 126 TYR CD1 1 1
4 6665 1 1 58 TYR CD2 C -3.435 -8.257 6.049 1.00 . A A . 126 TYR CD2 1 1
4 6666 1 1 58 TYR CE1 C -3.530 -9.464 8.528 1.00 . A A . 126 TYR CE1 1 1
4 6667 1 1 58 TYR CE2 C -3.637 -9.622 6.143 1.00 . A A . 126 TYR CE2 1 1
4 6668 1 1 58 TYR CG C -3.278 -7.475 7.185 1.00 . A A . 126 TYR CG 1 1
4 6669 1 1 58 TYR CZ C -3.683 -10.219 7.385 1.00 . A A . 126 TYR CZ 1 1
4 6670 1 1 58 TYR H H -1.906 -5.876 9.408 1.00 . A A . 126 TYR H 1 1
4 6671 1 1 58 TYR HA H -0.961 -6.095 6.668 1.00 . A A . 126 TYR HA 1 1
4 6672 1 1 58 TYR HB2 H -3.705 -5.500 7.795 1.00 . A A . 126 TYR HB2 1 1
4 6673 1 1 58 TYR HB3 H -3.344 -5.675 6.081 1.00 . A A . 126 TYR HB3 1 1
4 6674 1 1 58 TYR HD1 H -3.210 -7.506 9.318 1.00 . A A . 126 TYR HD1 1 1
4 6675 1 1 58 TYR HD2 H -3.398 -7.786 5.078 1.00 . A A . 126 TYR HD2 1 1
4 6676 1 1 58 TYR HE1 H -3.567 -9.932 9.500 1.00 . A A . 126 TYR HE1 1 1
4 6677 1 1 58 TYR HE2 H -3.756 -10.213 5.247 1.00 . A A . 126 TYR HE2 1 1
4 6678 1 1 58 TYR HH H -4.638 -11.750 8.052 1.00 . A A . 126 TYR HH 1 1
4 6679 1 1 58 TYR N N -1.226 -5.883 8.704 1.00 . A A . 126 TYR N 1 1
4 6680 1 1 58 TYR O O -1.765 -3.235 7.932 1.00 . A A . 126 TYR O 1 1
4 6681 1 1 58 TYR OH O -3.884 -11.578 7.483 1.00 . A A . 126 TYR OH 1 1
4 6682 1 1 59 VAL C C -1.887 -1.840 4.598 1.00 . A A . 127 VAL C 1 1
4 6683 1 1 59 VAL CA C -0.772 -2.327 5.515 1.00 . A A . 127 VAL CA 1 1
4 6684 1 1 59 VAL CB C 0.585 -2.135 4.815 1.00 . A A . 127 VAL CB 1 1
4 6685 1 1 59 VAL CG1 C 0.792 -0.687 4.402 1.00 . A A . 127 VAL CG1 1 1
4 6686 1 1 59 VAL CG2 C 1.716 -2.605 5.716 1.00 . A A . 127 VAL CG2 1 1
4 6687 1 1 59 VAL H H -0.739 -4.423 5.237 1.00 . A A . 127 VAL H 1 1
4 6688 1 1 59 VAL HA H -0.778 -1.737 6.420 1.00 . A A . 127 VAL HA 1 1
4 6689 1 1 59 VAL HB H 0.592 -2.741 3.925 1.00 . A A . 127 VAL HB 1 1
4 6690 1 1 59 VAL HG11 H 1.230 -0.657 3.415 1.00 . A A . 127 VAL HG11 1 1
4 6691 1 1 59 VAL HG12 H 1.451 -0.203 5.106 1.00 . A A . 127 VAL HG12 1 1
4 6692 1 1 59 VAL HG13 H -0.158 -0.174 4.389 1.00 . A A . 127 VAL HG13 1 1
4 6693 1 1 59 VAL HG21 H 1.636 -2.120 6.678 1.00 . A A . 127 VAL HG21 1 1
4 6694 1 1 59 VAL HG22 H 2.664 -2.354 5.264 1.00 . A A . 127 VAL HG22 1 1
4 6695 1 1 59 VAL HG23 H 1.651 -3.676 5.846 1.00 . A A . 127 VAL HG23 1 1
4 6696 1 1 59 VAL N N -0.971 -3.720 5.883 1.00 . A A . 127 VAL N 1 1
4 6697 1 1 59 VAL O O -2.103 -2.394 3.524 1.00 . A A . 127 VAL O 1 1
4 6698 1 1 60 SER C C -3.148 0.743 3.192 1.00 . A A . 128 SER C 1 1
4 6699 1 1 60 SER CA C -3.677 -0.245 4.229 1.00 . A A . 128 SER CA 1 1
4 6700 1 1 60 SER CB C -4.699 0.445 5.134 1.00 . A A . 128 SER CB 1 1
4 6701 1 1 60 SER H H -2.370 -0.392 5.888 1.00 . A A . 128 SER H 1 1
4 6702 1 1 60 SER HA H -4.157 -1.064 3.715 1.00 . A A . 128 SER HA 1 1
4 6703 1 1 60 SER HB2 H -5.296 -0.303 5.634 1.00 . A A . 128 SER HB2 1 1
4 6704 1 1 60 SER HB3 H -4.180 1.042 5.870 1.00 . A A . 128 SER HB3 1 1
4 6705 1 1 60 SER HG H -5.499 2.185 4.723 1.00 . A A . 128 SER HG 1 1
4 6706 1 1 60 SER N N -2.589 -0.798 5.023 1.00 . A A . 128 SER N 1 1
4 6707 1 1 60 SER O O -2.429 1.686 3.528 1.00 . A A . 128 SER O 1 1
4 6708 1 1 60 SER OG O -5.557 1.288 4.385 1.00 . A A . 128 SER OG 1 1
4 6709 1 1 61 VAL C C -3.499 2.839 1.113 1.00 . A A . 129 VAL C 1 1
4 6710 1 1 61 VAL CA C -3.066 1.399 0.853 1.00 . A A . 129 VAL CA 1 1
4 6711 1 1 61 VAL CB C -3.605 0.939 -0.518 1.00 . A A . 129 VAL CB 1 1
4 6712 1 1 61 VAL CG1 C -3.309 1.977 -1.591 1.00 . A A . 129 VAL CG1 1 1
4 6713 1 1 61 VAL CG2 C -3.003 -0.403 -0.901 1.00 . A A . 129 VAL CG2 1 1
4 6714 1 1 61 VAL H H -4.082 -0.243 1.721 1.00 . A A . 129 VAL H 1 1
4 6715 1 1 61 VAL HA H -1.986 1.363 0.821 1.00 . A A . 129 VAL HA 1 1
4 6716 1 1 61 VAL HB H -4.677 0.820 -0.443 1.00 . A A . 129 VAL HB 1 1
4 6717 1 1 61 VAL HG11 H -3.304 1.502 -2.561 1.00 . A A . 129 VAL HG11 1 1
4 6718 1 1 61 VAL HG12 H -2.342 2.421 -1.404 1.00 . A A . 129 VAL HG12 1 1
4 6719 1 1 61 VAL HG13 H -4.068 2.744 -1.569 1.00 . A A . 129 VAL HG13 1 1
4 6720 1 1 61 VAL HG21 H -1.947 -0.405 -0.663 1.00 . A A . 129 VAL HG21 1 1
4 6721 1 1 61 VAL HG22 H -3.136 -0.564 -1.961 1.00 . A A . 129 VAL HG22 1 1
4 6722 1 1 61 VAL HG23 H -3.498 -1.190 -0.351 1.00 . A A . 129 VAL HG23 1 1
4 6723 1 1 61 VAL N N -3.507 0.522 1.931 1.00 . A A . 129 VAL N 1 1
4 6724 1 1 61 VAL O O -2.851 3.781 0.658 1.00 . A A . 129 VAL O 1 1
4 6725 1 1 62 LYS C C -3.965 5.216 2.703 1.00 . A A . 130 LYS C 1 1
4 6726 1 1 62 LYS CA C -5.096 4.335 2.181 1.00 . A A . 130 LYS CA 1 1
4 6727 1 1 62 LYS CB C -6.216 4.242 3.222 1.00 . A A . 130 LYS CB 1 1
4 6728 1 1 62 LYS CD C -8.142 4.477 1.626 1.00 . A A . 130 LYS CD 1 1
4 6729 1 1 62 LYS CE C -9.059 5.501 0.977 1.00 . A A . 130 LYS CE 1 1
4 6730 1 1 62 LYS CG C -7.453 5.045 2.856 1.00 . A A . 130 LYS CG 1 1
4 6731 1 1 62 LYS H H -5.064 2.218 2.199 1.00 . A A . 130 LYS H 1 1
4 6732 1 1 62 LYS HA H -5.491 4.772 1.276 1.00 . A A . 130 LYS HA 1 1
4 6733 1 1 62 LYS HB2 H -6.504 3.208 3.330 1.00 . A A . 130 LYS HB2 1 1
4 6734 1 1 62 LYS HB3 H -5.845 4.605 4.170 1.00 . A A . 130 LYS HB3 1 1
4 6735 1 1 62 LYS HD2 H -7.390 4.178 0.910 1.00 . A A . 130 LYS HD2 1 1
4 6736 1 1 62 LYS HD3 H -8.727 3.617 1.917 1.00 . A A . 130 LYS HD3 1 1
4 6737 1 1 62 LYS HE2 H -9.954 5.001 0.638 1.00 . A A . 130 LYS HE2 1 1
4 6738 1 1 62 LYS HE3 H -9.322 6.247 1.713 1.00 . A A . 130 LYS HE3 1 1
4 6739 1 1 62 LYS HG2 H -8.145 5.022 3.685 1.00 . A A . 130 LYS HG2 1 1
4 6740 1 1 62 LYS HG3 H -7.163 6.065 2.655 1.00 . A A . 130 LYS HG3 1 1
4 6741 1 1 62 LYS HZ1 H -8.647 5.670 -1.064 1.00 . A A . 130 LYS HZ1 1 1
4 6742 1 1 62 LYS HZ2 H -7.379 6.173 -0.066 1.00 . A A . 130 LYS HZ2 1 1
4 6743 1 1 62 LYS HZ3 H -8.742 7.155 -0.259 1.00 . A A . 130 LYS HZ3 1 1
4 6744 1 1 62 LYS N N -4.592 3.005 1.856 1.00 . A A . 130 LYS N 1 1
4 6745 1 1 62 LYS NZ N -8.412 6.172 -0.184 1.00 . A A . 130 LYS NZ 1 1
4 6746 1 1 62 LYS O O -3.942 6.424 2.469 1.00 . A A . 130 LYS O 1 1
4 6747 1 1 63 LEU C C -0.788 5.427 2.884 1.00 . A A . 131 LEU C 1 1
4 6748 1 1 63 LEU CA C -1.877 5.292 3.944 1.00 . A A . 131 LEU CA 1 1
4 6749 1 1 63 LEU CB C -1.346 4.548 5.175 1.00 . A A . 131 LEU CB 1 1
4 6750 1 1 63 LEU CD1 C 0.548 6.121 5.611 1.00 . A A . 131 LEU CD1 1 1
4 6751 1 1 63 LEU CD2 C 0.590 3.817 6.589 1.00 . A A . 131 LEU CD2 1 1
4 6752 1 1 63 LEU CG C 0.158 4.668 5.405 1.00 . A A . 131 LEU CG 1 1
4 6753 1 1 63 LEU H H -3.095 3.624 3.541 1.00 . A A . 131 LEU H 1 1
4 6754 1 1 63 LEU HA H -2.195 6.277 4.240 1.00 . A A . 131 LEU HA 1 1
4 6755 1 1 63 LEU HB2 H -1.855 4.932 6.047 1.00 . A A . 131 LEU HB2 1 1
4 6756 1 1 63 LEU HB3 H -1.589 3.502 5.069 1.00 . A A . 131 LEU HB3 1 1
4 6757 1 1 63 LEU HD11 H -0.250 6.760 5.266 1.00 . A A . 131 LEU HD11 1 1
4 6758 1 1 63 LEU HD12 H 1.444 6.335 5.051 1.00 . A A . 131 LEU HD12 1 1
4 6759 1 1 63 LEU HD13 H 0.726 6.304 6.658 1.00 . A A . 131 LEU HD13 1 1
4 6760 1 1 63 LEU HD21 H -0.252 3.663 7.248 1.00 . A A . 131 LEU HD21 1 1
4 6761 1 1 63 LEU HD22 H 1.380 4.321 7.126 1.00 . A A . 131 LEU HD22 1 1
4 6762 1 1 63 LEU HD23 H 0.949 2.862 6.234 1.00 . A A . 131 LEU HD23 1 1
4 6763 1 1 63 LEU HG H 0.669 4.309 4.528 1.00 . A A . 131 LEU HG 1 1
4 6764 1 1 63 LEU N N -3.023 4.590 3.399 1.00 . A A . 131 LEU N 1 1
4 6765 1 1 63 LEU O O -0.236 6.508 2.679 1.00 . A A . 131 LEU O 1 1
4 6766 1 1 64 LEU C C 0.291 5.413 0.145 1.00 . A A . 132 LEU C 1 1
4 6767 1 1 64 LEU CA C 0.538 4.309 1.169 1.00 . A A . 132 LEU CA 1 1
4 6768 1 1 64 LEU CB C 0.568 2.949 0.470 1.00 . A A . 132 LEU CB 1 1
4 6769 1 1 64 LEU CD1 C 1.499 1.890 2.543 1.00 . A A . 132 LEU CD1 1 1
4 6770 1 1 64 LEU CD2 C 1.381 0.582 0.415 1.00 . A A . 132 LEU CD2 1 1
4 6771 1 1 64 LEU CG C 1.590 1.958 1.027 1.00 . A A . 132 LEU CG 1 1
4 6772 1 1 64 LEU H H -0.960 3.488 2.420 1.00 . A A . 132 LEU H 1 1
4 6773 1 1 64 LEU HA H 1.492 4.480 1.642 1.00 . A A . 132 LEU HA 1 1
4 6774 1 1 64 LEU HB2 H -0.414 2.505 0.550 1.00 . A A . 132 LEU HB2 1 1
4 6775 1 1 64 LEU HB3 H 0.787 3.108 -0.574 1.00 . A A . 132 LEU HB3 1 1
4 6776 1 1 64 LEU HD11 H 1.788 2.842 2.965 1.00 . A A . 132 LEU HD11 1 1
4 6777 1 1 64 LEU HD12 H 2.159 1.119 2.908 1.00 . A A . 132 LEU HD12 1 1
4 6778 1 1 64 LEU HD13 H 0.483 1.662 2.833 1.00 . A A . 132 LEU HD13 1 1
4 6779 1 1 64 LEU HD21 H 0.391 0.226 0.662 1.00 . A A . 132 LEU HD21 1 1
4 6780 1 1 64 LEU HD22 H 2.119 -0.102 0.808 1.00 . A A . 132 LEU HD22 1 1
4 6781 1 1 64 LEU HD23 H 1.483 0.645 -0.657 1.00 . A A . 132 LEU HD23 1 1
4 6782 1 1 64 LEU HG H 2.584 2.293 0.768 1.00 . A A . 132 LEU HG 1 1
4 6783 1 1 64 LEU N N -0.485 4.319 2.210 1.00 . A A . 132 LEU N 1 1
4 6784 1 1 64 LEU O O 1.229 5.942 -0.450 1.00 . A A . 132 LEU O 1 1
4 6785 1 1 65 THR C C -0.876 8.155 -0.523 1.00 . A A . 133 THR C 1 1
4 6786 1 1 65 THR CA C -1.344 6.791 -1.007 1.00 . A A . 133 THR CA 1 1
4 6787 1 1 65 THR CB C -2.856 6.803 -1.225 1.00 . A A . 133 THR CB 1 1
4 6788 1 1 65 THR CG2 C -3.249 6.296 -2.590 1.00 . A A . 133 THR CG2 1 1
4 6789 1 1 65 THR H H -1.682 5.294 0.449 1.00 . A A . 133 THR H 1 1
4 6790 1 1 65 THR HA H -0.855 6.568 -1.943 1.00 . A A . 133 THR HA 1 1
4 6791 1 1 65 THR HB H -3.219 7.817 -1.131 1.00 . A A . 133 THR HB 1 1
4 6792 1 1 65 THR HG1 H -3.607 6.496 0.557 1.00 . A A . 133 THR HG1 1 1
4 6793 1 1 65 THR HG21 H -3.473 7.135 -3.234 1.00 . A A . 133 THR HG21 1 1
4 6794 1 1 65 THR HG22 H -4.118 5.663 -2.504 1.00 . A A . 133 THR HG22 1 1
4 6795 1 1 65 THR HG23 H -2.429 5.733 -3.007 1.00 . A A . 133 THR HG23 1 1
4 6796 1 1 65 THR N N -0.977 5.753 -0.055 1.00 . A A . 133 THR N 1 1
4 6797 1 1 65 THR O O -0.278 8.925 -1.274 1.00 . A A . 133 THR O 1 1
4 6798 1 1 65 THR OG1 O -3.514 6.001 -0.260 1.00 . A A . 133 THR OG1 1 1
4 6799 1 1 66 SER C C 0.532 9.488 2.170 1.00 . A A . 134 SER C 1 1
4 6800 1 1 66 SER CA C -0.732 9.695 1.348 1.00 . A A . 134 SER CA 1 1
4 6801 1 1 66 SER CB C -1.850 10.251 2.232 1.00 . A A . 134 SER CB 1 1
4 6802 1 1 66 SER H H -1.603 7.770 1.290 1.00 . A A . 134 SER H 1 1
4 6803 1 1 66 SER HA H -0.525 10.397 0.554 1.00 . A A . 134 SER HA 1 1
4 6804 1 1 66 SER HB2 H -2.690 10.532 1.614 1.00 . A A . 134 SER HB2 1 1
4 6805 1 1 66 SER HB3 H -2.160 9.492 2.937 1.00 . A A . 134 SER HB3 1 1
4 6806 1 1 66 SER HG H -1.441 11.205 3.893 1.00 . A A . 134 SER HG 1 1
4 6807 1 1 66 SER N N -1.139 8.435 0.743 1.00 . A A . 134 SER N 1 1
4 6808 1 1 66 SER O O 0.827 10.253 3.088 1.00 . A A . 134 SER O 1 1
4 6809 1 1 66 SER OG O -1.414 11.391 2.952 1.00 . A A . 134 SER OG 1 1
4 6810 1 1 67 PHE C C 3.662 8.955 2.031 1.00 . A A . 135 PHE C 1 1
4 6811 1 1 67 PHE CA C 2.500 8.101 2.534 1.00 . A A . 135 PHE CA 1 1
4 6812 1 1 67 PHE CB C 2.797 6.613 2.351 1.00 . A A . 135 PHE CB 1 1
4 6813 1 1 67 PHE CD1 C 4.331 6.704 4.342 1.00 . A A . 135 PHE CD1 1 1
4 6814 1 1 67 PHE CD2 C 4.712 5.029 2.686 1.00 . A A . 135 PHE CD2 1 1
4 6815 1 1 67 PHE CE1 C 5.405 6.231 5.069 1.00 . A A . 135 PHE CE1 1 1
4 6816 1 1 67 PHE CE2 C 5.785 4.551 3.411 1.00 . A A . 135 PHE CE2 1 1
4 6817 1 1 67 PHE CG C 3.973 6.109 3.141 1.00 . A A . 135 PHE CG 1 1
4 6818 1 1 67 PHE CZ C 6.132 5.153 4.604 1.00 . A A . 135 PHE CZ 1 1
4 6819 1 1 67 PHE H H 0.972 7.859 1.092 1.00 . A A . 135 PHE H 1 1
4 6820 1 1 67 PHE HA H 2.348 8.303 3.583 1.00 . A A . 135 PHE HA 1 1
4 6821 1 1 67 PHE HB2 H 1.932 6.048 2.662 1.00 . A A . 135 PHE HB2 1 1
4 6822 1 1 67 PHE HB3 H 2.984 6.419 1.306 1.00 . A A . 135 PHE HB3 1 1
4 6823 1 1 67 PHE HD1 H 3.763 7.546 4.707 1.00 . A A . 135 PHE HD1 1 1
4 6824 1 1 67 PHE HD2 H 4.441 4.559 1.751 1.00 . A A . 135 PHE HD2 1 1
4 6825 1 1 67 PHE HE1 H 5.675 6.702 6.003 1.00 . A A . 135 PHE HE1 1 1
4 6826 1 1 67 PHE HE2 H 6.353 3.709 3.045 1.00 . A A . 135 PHE HE2 1 1
4 6827 1 1 67 PHE HZ H 6.969 4.781 5.172 1.00 . A A . 135 PHE HZ 1 1
4 6828 1 1 67 PHE N N 1.269 8.434 1.833 1.00 . A A . 135 PHE N 1 1
4 6829 1 1 67 PHE O O 4.105 8.817 0.891 1.00 . A A . 135 PHE O 1 1
4 6830 1 1 68 LYS C C 6.376 10.066 1.826 1.00 . A A . 136 LYS C 1 1
4 6831 1 1 68 LYS CA C 5.235 10.761 2.568 1.00 . A A . 136 LYS CA 1 1
4 6832 1 1 68 LYS CB C 5.774 11.410 3.845 1.00 . A A . 136 LYS CB 1 1
4 6833 1 1 68 LYS CD C 5.799 13.457 5.300 1.00 . A A . 136 LYS CD 1 1
4 6834 1 1 68 LYS CE C 5.252 13.188 6.693 1.00 . A A . 136 LYS CE 1 1
4 6835 1 1 68 LYS CG C 5.037 12.678 4.240 1.00 . A A . 136 LYS CG 1 1
4 6836 1 1 68 LYS H H 3.726 9.909 3.784 1.00 . A A . 136 LYS H 1 1
4 6837 1 1 68 LYS HA H 4.837 11.536 1.932 1.00 . A A . 136 LYS HA 1 1
4 6838 1 1 68 LYS HB2 H 5.692 10.702 4.656 1.00 . A A . 136 LYS HB2 1 1
4 6839 1 1 68 LYS HB3 H 6.815 11.656 3.697 1.00 . A A . 136 LYS HB3 1 1
4 6840 1 1 68 LYS HD2 H 6.838 13.165 5.270 1.00 . A A . 136 LYS HD2 1 1
4 6841 1 1 68 LYS HD3 H 5.714 14.513 5.087 1.00 . A A . 136 LYS HD3 1 1
4 6842 1 1 68 LYS HE2 H 4.658 12.288 6.665 1.00 . A A . 136 LYS HE2 1 1
4 6843 1 1 68 LYS HE3 H 6.081 13.050 7.370 1.00 . A A . 136 LYS HE3 1 1
4 6844 1 1 68 LYS HG2 H 4.916 13.301 3.367 1.00 . A A . 136 LYS HG2 1 1
4 6845 1 1 68 LYS HG3 H 4.066 12.410 4.632 1.00 . A A . 136 LYS HG3 1 1
4 6846 1 1 68 LYS HZ1 H 4.987 15.163 7.320 1.00 . A A . 136 LYS HZ1 1 1
4 6847 1 1 68 LYS HZ2 H 3.967 14.057 8.092 1.00 . A A . 136 LYS HZ2 1 1
4 6848 1 1 68 LYS HZ3 H 3.657 14.521 6.496 1.00 . A A . 136 LYS HZ3 1 1
4 6849 1 1 68 LYS N N 4.137 9.850 2.897 1.00 . A A . 136 LYS N 1 1
4 6850 1 1 68 LYS NZ N 4.407 14.311 7.184 1.00 . A A . 136 LYS NZ 1 1
4 6851 1 1 68 LYS O O 7.100 10.703 1.060 1.00 . A A . 136 LYS O 1 1
4 6852 1 1 69 LYS C C 7.201 7.612 -0.007 1.00 . A A . 137 LYS C 1 1
4 6853 1 1 69 LYS CA C 7.610 8.021 1.401 1.00 . A A . 137 LYS CA 1 1
4 6854 1 1 69 LYS CB C 7.972 6.783 2.224 1.00 . A A . 137 LYS CB 1 1
4 6855 1 1 69 LYS CD C 10.472 6.561 2.371 1.00 . A A . 137 LYS CD 1 1
4 6856 1 1 69 LYS CE C 11.696 7.243 2.960 1.00 . A A . 137 LYS CE 1 1
4 6857 1 1 69 LYS CG C 9.202 6.974 3.098 1.00 . A A . 137 LYS CG 1 1
4 6858 1 1 69 LYS H H 5.946 8.306 2.674 1.00 . A A . 137 LYS H 1 1
4 6859 1 1 69 LYS HA H 8.475 8.664 1.337 1.00 . A A . 137 LYS HA 1 1
4 6860 1 1 69 LYS HB2 H 7.139 6.537 2.862 1.00 . A A . 137 LYS HB2 1 1
4 6861 1 1 69 LYS HB3 H 8.159 5.959 1.552 1.00 . A A . 137 LYS HB3 1 1
4 6862 1 1 69 LYS HD2 H 10.593 5.492 2.455 1.00 . A A . 137 LYS HD2 1 1
4 6863 1 1 69 LYS HD3 H 10.383 6.834 1.329 1.00 . A A . 137 LYS HD3 1 1
4 6864 1 1 69 LYS HE2 H 11.702 8.277 2.648 1.00 . A A . 137 LYS HE2 1 1
4 6865 1 1 69 LYS HE3 H 11.637 7.193 4.037 1.00 . A A . 137 LYS HE3 1 1
4 6866 1 1 69 LYS HG2 H 9.278 8.015 3.373 1.00 . A A . 137 LYS HG2 1 1
4 6867 1 1 69 LYS HG3 H 9.095 6.370 3.988 1.00 . A A . 137 LYS HG3 1 1
4 6868 1 1 69 LYS HZ1 H 13.204 5.810 3.147 1.00 . A A . 137 LYS HZ1 1 1
4 6869 1 1 69 LYS HZ2 H 13.738 7.289 2.520 1.00 . A A . 137 LYS HZ2 1 1
4 6870 1 1 69 LYS HZ3 H 12.851 6.228 1.545 1.00 . A A . 137 LYS HZ3 1 1
4 6871 1 1 69 LYS N N 6.545 8.769 2.054 1.00 . A A . 137 LYS N 1 1
4 6872 1 1 69 LYS NZ N 12.961 6.598 2.512 1.00 . A A . 137 LYS NZ 1 1
4 6873 1 1 69 LYS O O 8.026 7.577 -0.918 1.00 . A A . 137 LYS O 1 1
4 6874 1 1 70 VAL C C 5.035 8.121 -2.310 1.00 . A A . 138 VAL C 1 1
4 6875 1 1 70 VAL CA C 5.406 6.904 -1.476 1.00 . A A . 138 VAL CA 1 1
4 6876 1 1 70 VAL CB C 4.183 5.971 -1.337 1.00 . A A . 138 VAL CB 1 1
4 6877 1 1 70 VAL CG1 C 3.483 5.785 -2.675 1.00 . A A . 138 VAL CG1 1 1
4 6878 1 1 70 VAL CG2 C 4.601 4.626 -0.755 1.00 . A A . 138 VAL CG2 1 1
4 6879 1 1 70 VAL H H 5.307 7.357 0.583 1.00 . A A . 138 VAL H 1 1
4 6880 1 1 70 VAL HA H 6.189 6.367 -1.985 1.00 . A A . 138 VAL HA 1 1
4 6881 1 1 70 VAL HB H 3.484 6.430 -0.653 1.00 . A A . 138 VAL HB 1 1
4 6882 1 1 70 VAL HG11 H 4.176 5.365 -3.390 1.00 . A A . 138 VAL HG11 1 1
4 6883 1 1 70 VAL HG12 H 3.131 6.741 -3.032 1.00 . A A . 138 VAL HG12 1 1
4 6884 1 1 70 VAL HG13 H 2.644 5.117 -2.551 1.00 . A A . 138 VAL HG13 1 1
4 6885 1 1 70 VAL HG21 H 4.779 3.924 -1.559 1.00 . A A . 138 VAL HG21 1 1
4 6886 1 1 70 VAL HG22 H 3.816 4.251 -0.116 1.00 . A A . 138 VAL HG22 1 1
4 6887 1 1 70 VAL HG23 H 5.507 4.748 -0.180 1.00 . A A . 138 VAL HG23 1 1
4 6888 1 1 70 VAL N N 5.920 7.305 -0.178 1.00 . A A . 138 VAL N 1 1
4 6889 1 1 70 VAL O O 5.401 8.217 -3.480 1.00 . A A . 138 VAL O 1 1
4 6890 1 1 71 LYS C C 5.106 11.047 -2.897 1.00 . A A . 139 LYS C 1 1
4 6891 1 1 71 LYS CA C 3.896 10.250 -2.423 1.00 . A A . 139 LYS CA 1 1
4 6892 1 1 71 LYS CB C 3.008 11.136 -1.560 1.00 . A A . 139 LYS CB 1 1
4 6893 1 1 71 LYS CD C 2.629 11.929 0.795 1.00 . A A . 139 LYS CD 1 1
4 6894 1 1 71 LYS CE C 2.567 13.421 1.076 1.00 . A A . 139 LYS CE 1 1
4 6895 1 1 71 LYS CG C 3.665 11.603 -0.271 1.00 . A A . 139 LYS CG 1 1
4 6896 1 1 71 LYS H H 4.033 8.925 -0.778 1.00 . A A . 139 LYS H 1 1
4 6897 1 1 71 LYS HA H 3.336 9.932 -3.286 1.00 . A A . 139 LYS HA 1 1
4 6898 1 1 71 LYS HB2 H 2.745 12.007 -2.138 1.00 . A A . 139 LYS HB2 1 1
4 6899 1 1 71 LYS HB3 H 2.108 10.594 -1.307 1.00 . A A . 139 LYS HB3 1 1
4 6900 1 1 71 LYS HD2 H 1.660 11.597 0.456 1.00 . A A . 139 LYS HD2 1 1
4 6901 1 1 71 LYS HD3 H 2.889 11.411 1.706 1.00 . A A . 139 LYS HD3 1 1
4 6902 1 1 71 LYS HE2 H 3.385 13.687 1.728 1.00 . A A . 139 LYS HE2 1 1
4 6903 1 1 71 LYS HE3 H 2.664 13.955 0.141 1.00 . A A . 139 LYS HE3 1 1
4 6904 1 1 71 LYS HG2 H 4.313 10.823 0.096 1.00 . A A . 139 LYS HG2 1 1
4 6905 1 1 71 LYS HG3 H 4.247 12.490 -0.478 1.00 . A A . 139 LYS HG3 1 1
4 6906 1 1 71 LYS HZ1 H 0.550 13.106 1.517 1.00 . A A . 139 LYS HZ1 1 1
4 6907 1 1 71 LYS HZ2 H 0.970 14.737 1.370 1.00 . A A . 139 LYS HZ2 1 1
4 6908 1 1 71 LYS HZ3 H 1.410 13.873 2.756 1.00 . A A . 139 LYS HZ3 1 1
4 6909 1 1 71 LYS N N 4.303 9.050 -1.710 1.00 . A A . 139 LYS N 1 1
4 6910 1 1 71 LYS NZ N 1.284 13.811 1.725 1.00 . A A . 139 LYS NZ 1 1
4 6911 1 1 71 LYS O O 4.995 11.876 -3.799 1.00 . A A . 139 LYS O 1 1
4 6912 1 1 72 HIS C C 7.804 11.219 -4.153 1.00 . A A . 140 HIS C 1 1
4 6913 1 1 72 HIS CA C 7.487 11.473 -2.682 1.00 . A A . 140 HIS CA 1 1
4 6914 1 1 72 HIS CB C 8.655 11.014 -1.808 1.00 . A A . 140 HIS CB 1 1
4 6915 1 1 72 HIS CD2 C 9.949 13.244 -2.098 1.00 . A A . 140 HIS CD2 1 1
4 6916 1 1 72 HIS CE1 C 11.985 12.464 -1.879 1.00 . A A . 140 HIS CE1 1 1
4 6917 1 1 72 HIS CG C 9.852 11.909 -1.891 1.00 . A A . 140 HIS CG 1 1
4 6918 1 1 72 HIS H H 6.300 10.105 -1.592 1.00 . A A . 140 HIS H 1 1
4 6919 1 1 72 HIS HA H 7.331 12.531 -2.536 1.00 . A A . 140 HIS HA 1 1
4 6920 1 1 72 HIS HB2 H 8.335 10.984 -0.777 1.00 . A A . 140 HIS HB2 1 1
4 6921 1 1 72 HIS HB3 H 8.958 10.023 -2.114 1.00 . A A . 140 HIS HB3 1 1
4 6922 1 1 72 HIS HD1 H 11.410 10.520 -1.600 1.00 . A A . 140 HIS HD1 1 1
4 6923 1 1 72 HIS HD2 H 9.126 13.931 -2.246 1.00 . A A . 140 HIS HD2 1 1
4 6924 1 1 72 HIS HE1 H 13.062 12.403 -1.819 1.00 . A A . 140 HIS HE1 1 1
4 6925 1 1 72 HIS HE2 H 11.661 14.442 -2.295 1.00 . A A . 140 HIS HE2 1 1
4 6926 1 1 72 HIS N N 6.263 10.783 -2.298 1.00 . A A . 140 HIS N 1 1
4 6927 1 1 72 HIS ND1 N 11.146 11.450 -1.759 1.00 . A A . 140 HIS ND1 1 1
4 6928 1 1 72 HIS NE2 N 11.284 13.563 -2.085 1.00 . A A . 140 HIS NE2 1 1
4 6929 1 1 72 HIS O O 8.652 11.891 -4.739 1.00 . A A . 140 HIS O 1 1
4 6930 1 1 73 LEU C C 6.529 10.840 -7.055 1.00 . A A . 141 LEU C 1 1
4 6931 1 1 73 LEU CA C 7.325 9.907 -6.149 1.00 . A A . 141 LEU CA 1 1
4 6932 1 1 73 LEU CB C 6.907 8.460 -6.417 1.00 . A A . 141 LEU CB 1 1
4 6933 1 1 73 LEU CD1 C 6.261 6.341 -5.254 1.00 . A A . 141 LEU CD1 1 1
4 6934 1 1 73 LEU CD2 C 8.677 6.888 -5.600 1.00 . A A . 141 LEU CD2 1 1
4 6935 1 1 73 LEU CG C 7.293 7.455 -5.333 1.00 . A A . 141 LEU CG 1 1
4 6936 1 1 73 LEU H H 6.447 9.739 -4.226 1.00 . A A . 141 LEU H 1 1
4 6937 1 1 73 LEU HA H 8.375 10.017 -6.366 1.00 . A A . 141 LEU HA 1 1
4 6938 1 1 73 LEU HB2 H 5.832 8.436 -6.534 1.00 . A A . 141 LEU HB2 1 1
4 6939 1 1 73 LEU HB3 H 7.359 8.144 -7.346 1.00 . A A . 141 LEU HB3 1 1
4 6940 1 1 73 LEU HD11 H 6.309 5.741 -6.153 1.00 . A A . 141 LEU HD11 1 1
4 6941 1 1 73 LEU HD12 H 5.273 6.770 -5.161 1.00 . A A . 141 LEU HD12 1 1
4 6942 1 1 73 LEU HD13 H 6.465 5.720 -4.395 1.00 . A A . 141 LEU HD13 1 1
4 6943 1 1 73 LEU HD21 H 9.406 7.432 -5.017 1.00 . A A . 141 LEU HD21 1 1
4 6944 1 1 73 LEU HD22 H 8.910 6.985 -6.649 1.00 . A A . 141 LEU HD22 1 1
4 6945 1 1 73 LEU HD23 H 8.699 5.846 -5.321 1.00 . A A . 141 LEU HD23 1 1
4 6946 1 1 73 LEU HG H 7.317 7.957 -4.377 1.00 . A A . 141 LEU HG 1 1
4 6947 1 1 73 LEU N N 7.114 10.244 -4.746 1.00 . A A . 141 LEU N 1 1
4 6948 1 1 73 LEU O O 7.098 11.611 -7.827 1.00 . A A . 141 LEU O 1 1
4 6949 1 1 74 THR C C 2.917 11.582 -7.167 1.00 . A A . 142 THR C 1 1
4 6950 1 1 74 THR CA C 4.318 11.575 -7.763 1.00 . A A . 142 THR CA 1 1
4 6951 1 1 74 THR CB C 4.259 11.037 -9.197 1.00 . A A . 142 THR CB 1 1
4 6952 1 1 74 THR CG2 C 4.175 12.128 -10.244 1.00 . A A . 142 THR CG2 1 1
4 6953 1 1 74 THR H H 4.820 10.113 -6.323 1.00 . A A . 142 THR H 1 1
4 6954 1 1 74 THR HA H 4.705 12.582 -7.775 1.00 . A A . 142 THR HA 1 1
4 6955 1 1 74 THR HB H 3.381 10.407 -9.302 1.00 . A A . 142 THR HB 1 1
4 6956 1 1 74 THR HG1 H 5.178 9.322 -9.422 1.00 . A A . 142 THR HG1 1 1
4 6957 1 1 74 THR HG21 H 3.188 12.131 -10.681 1.00 . A A . 142 THR HG21 1 1
4 6958 1 1 74 THR HG22 H 4.909 11.945 -11.014 1.00 . A A . 142 THR HG22 1 1
4 6959 1 1 74 THR HG23 H 4.368 13.084 -9.783 1.00 . A A . 142 THR HG23 1 1
4 6960 1 1 74 THR N N 5.209 10.753 -6.955 1.00 . A A . 142 THR N 1 1
4 6961 1 1 74 THR O O 2.699 11.079 -6.067 1.00 . A A . 142 THR O 1 1
4 6962 1 1 74 THR OG1 O 5.404 10.254 -9.485 1.00 . A A . 142 THR OG1 1 1
4 6963 1 1 75 ARG C C -0.107 10.841 -7.797 1.00 . A A . 143 ARG C 1 1
4 6964 1 1 75 ARG CA C 0.581 12.166 -7.472 1.00 . A A . 143 ARG CA 1 1
4 6965 1 1 75 ARG CB C -0.156 13.325 -8.144 1.00 . A A . 143 ARG CB 1 1
4 6966 1 1 75 ARG CD C -0.047 14.309 -10.458 1.00 . A A . 143 ARG CD 1 1
4 6967 1 1 75 ARG CG C -0.442 13.102 -9.622 1.00 . A A . 143 ARG CG 1 1
4 6968 1 1 75 ARG CZ C -0.578 16.714 -10.546 1.00 . A A . 143 ARG CZ 1 1
4 6969 1 1 75 ARG H H 2.199 12.493 -8.794 1.00 . A A . 143 ARG H 1 1
4 6970 1 1 75 ARG HA H 0.575 12.312 -6.402 1.00 . A A . 143 ARG HA 1 1
4 6971 1 1 75 ARG HB2 H -1.098 13.481 -7.637 1.00 . A A . 143 ARG HB2 1 1
4 6972 1 1 75 ARG HB3 H 0.445 14.215 -8.047 1.00 . A A . 143 ARG HB3 1 1
4 6973 1 1 75 ARG HD2 H 0.984 14.553 -10.249 1.00 . A A . 143 ARG HD2 1 1
4 6974 1 1 75 ARG HD3 H -0.153 14.058 -11.502 1.00 . A A . 143 ARG HD3 1 1
4 6975 1 1 75 ARG HE H -1.701 15.326 -9.654 1.00 . A A . 143 ARG HE 1 1
4 6976 1 1 75 ARG HG2 H 0.120 12.245 -9.961 1.00 . A A . 143 ARG HG2 1 1
4 6977 1 1 75 ARG HG3 H -1.499 12.915 -9.750 1.00 . A A . 143 ARG HG3 1 1
4 6978 1 1 75 ARG HH11 H 1.145 16.201 -11.473 1.00 . A A . 143 ARG HH11 1 1
4 6979 1 1 75 ARG HH12 H 0.749 17.887 -11.521 1.00 . A A . 143 ARG HH12 1 1
4 6980 1 1 75 ARG HH21 H -2.224 17.541 -9.716 1.00 . A A . 143 ARG HH21 1 1
4 6981 1 1 75 ARG HH22 H -1.164 18.648 -10.522 1.00 . A A . 143 ARG HH22 1 1
4 6982 1 1 75 ARG N N 1.967 12.129 -7.915 1.00 . A A . 143 ARG N 1 1
4 6983 1 1 75 ARG NE N -0.877 15.474 -10.163 1.00 . A A . 143 ARG NE 1 1
4 6984 1 1 75 ARG NH1 N 0.530 16.953 -11.237 1.00 . A A . 143 ARG NH1 1 1
4 6985 1 1 75 ARG NH2 N -1.388 17.716 -10.236 1.00 . A A . 143 ARG NH2 1 1
4 6986 1 1 75 ARG O O -1.323 10.705 -7.655 1.00 . A A . 143 ARG O 1 1
4 6987 1 1 76 ASP C C -0.048 7.676 -7.378 1.00 . A A . 144 ASP C 1 1
4 6988 1 1 76 ASP CA C 0.188 8.553 -8.607 1.00 . A A . 144 ASP CA 1 1
4 6989 1 1 76 ASP CB C 1.179 7.870 -9.553 1.00 . A A . 144 ASP CB 1 1
4 6990 1 1 76 ASP CG C 0.940 8.239 -11.004 1.00 . A A . 144 ASP CG 1 1
4 6991 1 1 76 ASP H H 1.642 10.050 -8.342 1.00 . A A . 144 ASP H 1 1
4 6992 1 1 76 ASP HA H -0.751 8.684 -9.122 1.00 . A A . 144 ASP HA 1 1
4 6993 1 1 76 ASP HB2 H 2.182 8.168 -9.287 1.00 . A A . 144 ASP HB2 1 1
4 6994 1 1 76 ASP HB3 H 1.087 6.800 -9.450 1.00 . A A . 144 ASP HB3 1 1
4 6995 1 1 76 ASP N N 0.688 9.870 -8.244 1.00 . A A . 144 ASP N 1 1
4 6996 1 1 76 ASP O O 0.383 6.523 -7.335 1.00 . A A . 144 ASP O 1 1
4 6997 1 1 76 ASP OD1 O -0.234 8.435 -11.382 1.00 . A A . 144 ASP OD1 1 1
4 6998 1 1 76 ASP OD2 O 1.928 8.330 -11.763 1.00 . A A . 144 ASP OD2 1 1
4 6999 1 1 77 TRP C C -2.107 6.410 -5.515 1.00 . A A . 145 TRP C 1 1
4 7000 1 1 77 TRP CA C -1.062 7.468 -5.186 1.00 . A A . 145 TRP CA 1 1
4 7001 1 1 77 TRP CB C -1.541 8.425 -4.095 1.00 . A A . 145 TRP CB 1 1
4 7002 1 1 77 TRP CD1 C 0.692 9.660 -4.305 1.00 . A A . 145 TRP CD1 1 1
4 7003 1 1 77 TRP CD2 C -0.908 10.835 -3.269 1.00 . A A . 145 TRP CD2 1 1
4 7004 1 1 77 TRP CE2 C 0.263 11.618 -3.323 1.00 . A A . 145 TRP CE2 1 1
4 7005 1 1 77 TRP CE3 C -2.048 11.369 -2.662 1.00 . A A . 145 TRP CE3 1 1
4 7006 1 1 77 TRP CG C -0.612 9.587 -3.904 1.00 . A A . 145 TRP CG 1 1
4 7007 1 1 77 TRP CH2 C -0.807 13.401 -2.202 1.00 . A A . 145 TRP CH2 1 1
4 7008 1 1 77 TRP CZ2 C 0.324 12.903 -2.790 1.00 . A A . 145 TRP CZ2 1 1
4 7009 1 1 77 TRP CZ3 C -1.985 12.646 -2.135 1.00 . A A . 145 TRP CZ3 1 1
4 7010 1 1 77 TRP H H -1.093 9.127 -6.481 1.00 . A A . 145 TRP H 1 1
4 7011 1 1 77 TRP HA H -0.158 6.975 -4.859 1.00 . A A . 145 TRP HA 1 1
4 7012 1 1 77 TRP HB2 H -2.514 8.811 -4.359 1.00 . A A . 145 TRP HB2 1 1
4 7013 1 1 77 TRP HB3 H -1.607 7.896 -3.161 1.00 . A A . 145 TRP HB3 1 1
4 7014 1 1 77 TRP HD1 H 1.217 8.868 -4.818 1.00 . A A . 145 TRP HD1 1 1
4 7015 1 1 77 TRP HE1 H 2.145 11.167 -4.142 1.00 . A A . 145 TRP HE1 1 1
4 7016 1 1 77 TRP HE3 H -2.965 10.804 -2.600 1.00 . A A . 145 TRP HE3 1 1
4 7017 1 1 77 TRP HH2 H -0.805 14.393 -1.777 1.00 . A A . 145 TRP HH2 1 1
4 7018 1 1 77 TRP HZ2 H 1.224 13.498 -2.835 1.00 . A A . 145 TRP HZ2 1 1
4 7019 1 1 77 TRP HZ3 H -2.856 13.075 -1.661 1.00 . A A . 145 TRP HZ3 1 1
4 7020 1 1 77 TRP N N -0.754 8.215 -6.391 1.00 . A A . 145 TRP N 1 1
4 7021 1 1 77 TRP NE1 N 1.225 10.877 -3.960 1.00 . A A . 145 TRP NE1 1 1
4 7022 1 1 77 TRP O O -1.981 5.250 -5.127 1.00 . A A . 145 TRP O 1 1
4 7023 1 1 78 ARG C C -3.525 4.705 -7.434 1.00 . A A . 146 ARG C 1 1
4 7024 1 1 78 ARG CA C -4.158 5.898 -6.729 1.00 . A A . 146 ARG CA 1 1
4 7025 1 1 78 ARG CB C -5.113 6.613 -7.696 1.00 . A A . 146 ARG CB 1 1
4 7026 1 1 78 ARG CD C -5.262 8.639 -9.178 1.00 . A A . 146 ARG CD 1 1
4 7027 1 1 78 ARG CG C -4.410 7.454 -8.753 1.00 . A A . 146 ARG CG 1 1
4 7028 1 1 78 ARG CZ C -5.192 10.449 -10.848 1.00 . A A . 146 ARG CZ 1 1
4 7029 1 1 78 ARG H H -3.130 7.745 -6.583 1.00 . A A . 146 ARG H 1 1
4 7030 1 1 78 ARG HA H -4.705 5.550 -5.863 1.00 . A A . 146 ARG HA 1 1
4 7031 1 1 78 ARG HB2 H -5.707 5.871 -8.210 1.00 . A A . 146 ARG HB2 1 1
4 7032 1 1 78 ARG HB3 H -5.767 7.257 -7.129 1.00 . A A . 146 ARG HB3 1 1
4 7033 1 1 78 ARG HD2 H -6.265 8.291 -9.378 1.00 . A A . 146 ARG HD2 1 1
4 7034 1 1 78 ARG HD3 H -5.286 9.355 -8.370 1.00 . A A . 146 ARG HD3 1 1
4 7035 1 1 78 ARG HE H -4.008 8.842 -10.851 1.00 . A A . 146 ARG HE 1 1
4 7036 1 1 78 ARG HG2 H -3.478 7.820 -8.357 1.00 . A A . 146 ARG HG2 1 1
4 7037 1 1 78 ARG HG3 H -4.214 6.836 -9.614 1.00 . A A . 146 ARG HG3 1 1
4 7038 1 1 78 ARG HH11 H -6.588 10.693 -9.405 1.00 . A A . 146 ARG HH11 1 1
4 7039 1 1 78 ARG HH12 H -6.517 11.954 -10.589 1.00 . A A . 146 ARG HH12 1 1
4 7040 1 1 78 ARG HH21 H -3.912 10.501 -12.410 1.00 . A A . 146 ARG HH21 1 1
4 7041 1 1 78 ARG HH22 H -4.998 11.845 -12.296 1.00 . A A . 146 ARG HH22 1 1
4 7042 1 1 78 ARG N N -3.111 6.815 -6.283 1.00 . A A . 146 ARG N 1 1
4 7043 1 1 78 ARG NE N -4.737 9.291 -10.375 1.00 . A A . 146 ARG NE 1 1
4 7044 1 1 78 ARG NH1 N -6.181 11.084 -10.230 1.00 . A A . 146 ARG NH1 1 1
4 7045 1 1 78 ARG NH2 N -4.657 10.974 -11.941 1.00 . A A . 146 ARG NH2 1 1
4 7046 1 1 78 ARG O O -4.042 3.585 -7.392 1.00 . A A . 146 ARG O 1 1
4 7047 1 1 79 THR C C -0.973 2.996 -7.802 1.00 . A A . 147 THR C 1 1
4 7048 1 1 79 THR CA C -1.666 3.922 -8.787 1.00 . A A . 147 THR CA 1 1
4 7049 1 1 79 THR CB C -0.664 4.532 -9.779 1.00 . A A . 147 THR CB 1 1
4 7050 1 1 79 THR CG2 C -1.056 5.912 -10.262 1.00 . A A . 147 THR CG2 1 1
4 7051 1 1 79 THR H H -2.028 5.868 -8.059 1.00 . A A . 147 THR H 1 1
4 7052 1 1 79 THR HA H -2.385 3.346 -9.336 1.00 . A A . 147 THR HA 1 1
4 7053 1 1 79 THR HB H -0.607 3.891 -10.647 1.00 . A A . 147 THR HB 1 1
4 7054 1 1 79 THR HG1 H 1.259 4.868 -9.887 1.00 . A A . 147 THR HG1 1 1
4 7055 1 1 79 THR HG21 H -0.436 6.191 -11.100 1.00 . A A . 147 THR HG21 1 1
4 7056 1 1 79 THR HG22 H -0.918 6.624 -9.463 1.00 . A A . 147 THR HG22 1 1
4 7057 1 1 79 THR HG23 H -2.093 5.906 -10.563 1.00 . A A . 147 THR HG23 1 1
4 7058 1 1 79 THR N N -2.390 4.960 -8.076 1.00 . A A . 147 THR N 1 1
4 7059 1 1 79 THR O O -0.726 1.832 -8.101 1.00 . A A . 147 THR O 1 1
4 7060 1 1 79 THR OG1 O 0.627 4.627 -9.207 1.00 . A A . 147 THR OG1 1 1
4 7061 1 1 80 THR C C -0.948 1.525 -5.219 1.00 . A A . 148 THR C 1 1
4 7062 1 1 80 THR CA C -0.056 2.708 -5.573 1.00 . A A . 148 THR CA 1 1
4 7063 1 1 80 THR CB C 0.201 3.548 -4.320 1.00 . A A . 148 THR CB 1 1
4 7064 1 1 80 THR CG2 C 0.832 2.762 -3.189 1.00 . A A . 148 THR CG2 1 1
4 7065 1 1 80 THR H H -0.924 4.443 -6.420 1.00 . A A . 148 THR H 1 1
4 7066 1 1 80 THR HA H 0.880 2.340 -5.957 1.00 . A A . 148 THR HA 1 1
4 7067 1 1 80 THR HB H -0.741 3.936 -3.962 1.00 . A A . 148 THR HB 1 1
4 7068 1 1 80 THR HG1 H 0.685 5.145 -5.347 1.00 . A A . 148 THR HG1 1 1
4 7069 1 1 80 THR HG21 H 1.698 3.291 -2.821 1.00 . A A . 148 THR HG21 1 1
4 7070 1 1 80 THR HG22 H 1.130 1.789 -3.550 1.00 . A A . 148 THR HG22 1 1
4 7071 1 1 80 THR HG23 H 0.115 2.645 -2.391 1.00 . A A . 148 THR HG23 1 1
4 7072 1 1 80 THR N N -0.688 3.511 -6.610 1.00 . A A . 148 THR N 1 1
4 7073 1 1 80 THR O O -0.467 0.440 -4.884 1.00 . A A . 148 THR O 1 1
4 7074 1 1 80 THR OG1 O 1.048 4.646 -4.610 1.00 . A A . 148 THR OG1 1 1
4 7075 1 1 81 ALA C C -3.291 -0.349 -6.068 1.00 . A A . 149 ALA C 1 1
4 7076 1 1 81 ALA CA C -3.231 0.718 -4.977 1.00 . A A . 149 ALA CA 1 1
4 7077 1 1 81 ALA CB C -4.600 1.345 -4.755 1.00 . A A . 149 ALA CB 1 1
4 7078 1 1 81 ALA H H -2.573 2.637 -5.565 1.00 . A A . 149 ALA H 1 1
4 7079 1 1 81 ALA HA H -2.926 0.249 -4.052 1.00 . A A . 149 ALA HA 1 1
4 7080 1 1 81 ALA HB1 H -5.324 0.873 -5.403 1.00 . A A . 149 ALA HB1 1 1
4 7081 1 1 81 ALA HB2 H -4.553 2.405 -4.978 1.00 . A A . 149 ALA HB2 1 1
4 7082 1 1 81 ALA HB3 H -4.892 1.206 -3.724 1.00 . A A . 149 ALA HB3 1 1
4 7083 1 1 81 ALA N N -2.256 1.749 -5.293 1.00 . A A . 149 ALA N 1 1
4 7084 1 1 81 ALA O O -3.190 -1.541 -5.782 1.00 . A A . 149 ALA O 1 1
4 7085 1 1 82 HIS C C -2.148 -1.436 -8.746 1.00 . A A . 150 HIS C 1 1
4 7086 1 1 82 HIS CA C -3.523 -0.862 -8.433 1.00 . A A . 150 HIS CA 1 1
4 7087 1 1 82 HIS CB C -4.095 -0.186 -9.676 1.00 . A A . 150 HIS CB 1 1
4 7088 1 1 82 HIS CD2 C -6.110 -1.104 -11.027 1.00 . A A . 150 HIS CD2 1 1
4 7089 1 1 82 HIS CE1 C -7.685 -0.725 -9.549 1.00 . A A . 150 HIS CE1 1 1
4 7090 1 1 82 HIS CG C -5.525 -0.539 -9.944 1.00 . A A . 150 HIS CG 1 1
4 7091 1 1 82 HIS H H -3.529 1.041 -7.491 1.00 . A A . 150 HIS H 1 1
4 7092 1 1 82 HIS HA H -4.178 -1.670 -8.142 1.00 . A A . 150 HIS HA 1 1
4 7093 1 1 82 HIS HB2 H -4.030 0.880 -9.552 1.00 . A A . 150 HIS HB2 1 1
4 7094 1 1 82 HIS HB3 H -3.512 -0.478 -10.538 1.00 . A A . 150 HIS HB3 1 1
4 7095 1 1 82 HIS HD1 H -6.434 0.089 -8.149 1.00 . A A . 150 HIS HD1 1 1
4 7096 1 1 82 HIS HD2 H -5.613 -1.415 -11.935 1.00 . A A . 150 HIS HD2 1 1
4 7097 1 1 82 HIS HE1 H -8.648 -0.675 -9.064 1.00 . A A . 150 HIS HE1 1 1
4 7098 1 1 82 HIS HE2 H -8.114 -1.661 -11.319 1.00 . A A . 150 HIS HE2 1 1
4 7099 1 1 82 HIS N N -3.455 0.080 -7.317 1.00 . A A . 150 HIS N 1 1
4 7100 1 1 82 HIS ND1 N -6.538 -0.313 -9.037 1.00 . A A . 150 HIS ND1 1 1
4 7101 1 1 82 HIS NE2 N -7.452 -1.210 -10.755 1.00 . A A . 150 HIS NE2 1 1
4 7102 1 1 82 HIS O O -2.019 -2.611 -9.087 1.00 . A A . 150 HIS O 1 1
4 7103 1 1 83 ALA C C 0.549 -2.335 -8.139 1.00 . A A . 151 ALA C 1 1
4 7104 1 1 83 ALA CA C 0.244 -1.051 -8.903 1.00 . A A . 151 ALA CA 1 1
4 7105 1 1 83 ALA CB C 1.248 0.033 -8.539 1.00 . A A . 151 ALA CB 1 1
4 7106 1 1 83 ALA H H -1.278 0.325 -8.356 1.00 . A A . 151 ALA H 1 1
4 7107 1 1 83 ALA HA H 0.324 -1.247 -9.961 1.00 . A A . 151 ALA HA 1 1
4 7108 1 1 83 ALA HB1 H 1.247 0.798 -9.303 1.00 . A A . 151 ALA HB1 1 1
4 7109 1 1 83 ALA HB2 H 2.234 -0.401 -8.467 1.00 . A A . 151 ALA HB2 1 1
4 7110 1 1 83 ALA HB3 H 0.978 0.471 -7.591 1.00 . A A . 151 ALA HB3 1 1
4 7111 1 1 83 ALA N N -1.118 -0.605 -8.629 1.00 . A A . 151 ALA N 1 1
4 7112 1 1 83 ALA O O 1.143 -3.268 -8.678 1.00 . A A . 151 ALA O 1 1
4 7113 1 1 84 LEU C C -0.481 -4.727 -6.561 1.00 . A A . 152 LEU C 1 1
4 7114 1 1 84 LEU CA C 0.330 -3.552 -6.049 1.00 . A A . 152 LEU CA 1 1
4 7115 1 1 84 LEU CB C -0.052 -3.226 -4.613 1.00 . A A . 152 LEU CB 1 1
4 7116 1 1 84 LEU CD1 C 2.185 -2.074 -4.528 1.00 . A A . 152 LEU CD1 1 1
4 7117 1 1 84 LEU CD2 C 0.594 -1.889 -2.607 1.00 . A A . 152 LEU CD2 1 1
4 7118 1 1 84 LEU CG C 1.103 -2.787 -3.721 1.00 . A A . 152 LEU CG 1 1
4 7119 1 1 84 LEU H H -0.358 -1.610 -6.508 1.00 . A A . 152 LEU H 1 1
4 7120 1 1 84 LEU HA H 1.376 -3.812 -6.090 1.00 . A A . 152 LEU HA 1 1
4 7121 1 1 84 LEU HB2 H -0.788 -2.434 -4.631 1.00 . A A . 152 LEU HB2 1 1
4 7122 1 1 84 LEU HB3 H -0.502 -4.101 -4.177 1.00 . A A . 152 LEU HB3 1 1
4 7123 1 1 84 LEU HD11 H 2.769 -2.802 -5.075 1.00 . A A . 152 LEU HD11 1 1
4 7124 1 1 84 LEU HD12 H 2.830 -1.525 -3.859 1.00 . A A . 152 LEU HD12 1 1
4 7125 1 1 84 LEU HD13 H 1.721 -1.389 -5.223 1.00 . A A . 152 LEU HD13 1 1
4 7126 1 1 84 LEU HD21 H 0.066 -2.482 -1.878 1.00 . A A . 152 LEU HD21 1 1
4 7127 1 1 84 LEU HD22 H -0.075 -1.152 -3.020 1.00 . A A . 152 LEU HD22 1 1
4 7128 1 1 84 LEU HD23 H 1.424 -1.394 -2.133 1.00 . A A . 152 LEU HD23 1 1
4 7129 1 1 84 LEU HG H 1.540 -3.661 -3.276 1.00 . A A . 152 LEU HG 1 1
4 7130 1 1 84 LEU N N 0.120 -2.381 -6.883 1.00 . A A . 152 LEU N 1 1
4 7131 1 1 84 LEU O O -0.013 -5.862 -6.569 1.00 . A A . 152 LEU O 1 1
4 7132 1 1 85 LYS C C -1.824 -6.256 -8.635 1.00 . A A . 153 LYS C 1 1
4 7133 1 1 85 LYS CA C -2.567 -5.477 -7.549 1.00 . A A . 153 LYS CA 1 1
4 7134 1 1 85 LYS CB C -3.854 -4.856 -8.112 1.00 . A A . 153 LYS CB 1 1
4 7135 1 1 85 LYS CD C -5.832 -5.057 -9.655 1.00 . A A . 153 LYS CD 1 1
4 7136 1 1 85 LYS CE C -6.917 -4.988 -8.592 1.00 . A A . 153 LYS CE 1 1
4 7137 1 1 85 LYS CG C -4.576 -5.732 -9.128 1.00 . A A . 153 LYS CG 1 1
4 7138 1 1 85 LYS H H -2.001 -3.514 -6.977 1.00 . A A . 153 LYS H 1 1
4 7139 1 1 85 LYS HA H -2.820 -6.153 -6.746 1.00 . A A . 153 LYS HA 1 1
4 7140 1 1 85 LYS HB2 H -4.532 -4.664 -7.295 1.00 . A A . 153 LYS HB2 1 1
4 7141 1 1 85 LYS HB3 H -3.610 -3.921 -8.589 1.00 . A A . 153 LYS HB3 1 1
4 7142 1 1 85 LYS HD2 H -5.585 -4.054 -9.968 1.00 . A A . 153 LYS HD2 1 1
4 7143 1 1 85 LYS HD3 H -6.203 -5.617 -10.500 1.00 . A A . 153 LYS HD3 1 1
4 7144 1 1 85 LYS HE2 H -6.488 -4.593 -7.683 1.00 . A A . 153 LYS HE2 1 1
4 7145 1 1 85 LYS HE3 H -7.699 -4.327 -8.937 1.00 . A A . 153 LYS HE3 1 1
4 7146 1 1 85 LYS HG2 H -3.912 -5.927 -9.957 1.00 . A A . 153 LYS HG2 1 1
4 7147 1 1 85 LYS HG3 H -4.848 -6.665 -8.658 1.00 . A A . 153 LYS HG3 1 1
4 7148 1 1 85 LYS HZ1 H -6.827 -7.075 -8.564 1.00 . A A . 153 LYS HZ1 1 1
4 7149 1 1 85 LYS HZ2 H -8.374 -6.460 -8.862 1.00 . A A . 153 LYS HZ2 1 1
4 7150 1 1 85 LYS HZ3 H -7.732 -6.411 -7.299 1.00 . A A . 153 LYS HZ3 1 1
4 7151 1 1 85 LYS N N -1.695 -4.442 -7.005 1.00 . A A . 153 LYS N 1 1
4 7152 1 1 85 LYS NZ N -7.504 -6.327 -8.309 1.00 . A A . 153 LYS NZ 1 1
4 7153 1 1 85 LYS O O -2.110 -7.428 -8.883 1.00 . A A . 153 LYS O 1 1
4 7154 1 1 86 TYR C C 1.314 -6.641 -9.754 1.00 . A A . 154 TYR C 1 1
4 7155 1 1 86 TYR CA C -0.046 -6.219 -10.309 1.00 . A A . 154 TYR CA 1 1
4 7156 1 1 86 TYR CB C 0.144 -5.258 -11.483 1.00 . A A . 154 TYR CB 1 1
4 7157 1 1 86 TYR CD1 C -1.993 -5.417 -12.819 1.00 . A A . 154 TYR CD1 1 1
4 7158 1 1 86 TYR CD2 C -1.526 -3.374 -11.683 1.00 . A A . 154 TYR CD2 1 1
4 7159 1 1 86 TYR CE1 C -3.175 -4.886 -13.298 1.00 . A A . 154 TYR CE1 1 1
4 7160 1 1 86 TYR CE2 C -2.705 -2.836 -12.158 1.00 . A A . 154 TYR CE2 1 1
4 7161 1 1 86 TYR CG C -1.149 -4.672 -12.004 1.00 . A A . 154 TYR CG 1 1
4 7162 1 1 86 TYR CZ C -3.526 -3.596 -12.964 1.00 . A A . 154 TYR CZ 1 1
4 7163 1 1 86 TYR H H -0.665 -4.666 -9.010 1.00 . A A . 154 TYR H 1 1
4 7164 1 1 86 TYR HA H -0.571 -7.097 -10.654 1.00 . A A . 154 TYR HA 1 1
4 7165 1 1 86 TYR HB2 H 0.775 -4.440 -11.171 1.00 . A A . 154 TYR HB2 1 1
4 7166 1 1 86 TYR HB3 H 0.623 -5.784 -12.296 1.00 . A A . 154 TYR HB3 1 1
4 7167 1 1 86 TYR HD1 H -1.714 -6.429 -13.077 1.00 . A A . 154 TYR HD1 1 1
4 7168 1 1 86 TYR HD2 H -0.880 -2.782 -11.051 1.00 . A A . 154 TYR HD2 1 1
4 7169 1 1 86 TYR HE1 H -3.817 -5.481 -13.929 1.00 . A A . 154 TYR HE1 1 1
4 7170 1 1 86 TYR HE2 H -2.981 -1.825 -11.897 1.00 . A A . 154 TYR HE2 1 1
4 7171 1 1 86 TYR HH H -5.389 -3.733 -13.421 1.00 . A A . 154 TYR HH 1 1
4 7172 1 1 86 TYR N N -0.852 -5.595 -9.265 1.00 . A A . 154 TYR N 1 1
4 7173 1 1 86 TYR O O 2.258 -6.885 -10.506 1.00 . A A . 154 TYR O 1 1
4 7174 1 1 86 TYR OH O -4.702 -3.062 -13.440 1.00 . A A . 154 TYR OH 1 1
4 7175 1 1 87 SER C C 2.290 -8.183 -6.707 1.00 . A A . 155 SER C 1 1
4 7176 1 1 87 SER CA C 2.617 -7.129 -7.749 1.00 . A A . 155 SER CA 1 1
4 7177 1 1 87 SER CB C 3.280 -5.923 -7.086 1.00 . A A . 155 SER CB 1 1
4 7178 1 1 87 SER H H 0.607 -6.534 -7.889 1.00 . A A . 155 SER H 1 1
4 7179 1 1 87 SER HA H 3.291 -7.554 -8.475 1.00 . A A . 155 SER HA 1 1
4 7180 1 1 87 SER HB2 H 2.519 -5.273 -6.684 1.00 . A A . 155 SER HB2 1 1
4 7181 1 1 87 SER HB3 H 3.922 -6.263 -6.288 1.00 . A A . 155 SER HB3 1 1
4 7182 1 1 87 SER HG H 3.599 -4.381 -8.252 1.00 . A A . 155 SER HG 1 1
4 7183 1 1 87 SER N N 1.397 -6.732 -8.430 1.00 . A A . 155 SER N 1 1
4 7184 1 1 87 SER O O 1.768 -7.874 -5.636 1.00 . A A . 155 SER O 1 1
4 7185 1 1 87 SER OG O 4.057 -5.192 -8.019 1.00 . A A . 155 SER OG 1 1
4 7186 1 1 88 VAL C C 3.460 -10.745 -5.167 1.00 . A A . 156 VAL C 1 1
4 7187 1 1 88 VAL CA C 2.310 -10.530 -6.139 1.00 . A A . 156 VAL CA 1 1
4 7188 1 1 88 VAL CB C 2.030 -11.818 -6.931 1.00 . A A . 156 VAL CB 1 1
4 7189 1 1 88 VAL CG1 C 3.295 -12.323 -7.613 1.00 . A A . 156 VAL CG1 1 1
4 7190 1 1 88 VAL CG2 C 1.429 -12.887 -6.029 1.00 . A A . 156 VAL CG2 1 1
4 7191 1 1 88 VAL H H 2.996 -9.612 -7.904 1.00 . A A . 156 VAL H 1 1
4 7192 1 1 88 VAL HA H 1.422 -10.283 -5.575 1.00 . A A . 156 VAL HA 1 1
4 7193 1 1 88 VAL HB H 1.308 -11.577 -7.699 1.00 . A A . 156 VAL HB 1 1
4 7194 1 1 88 VAL HG11 H 3.709 -13.142 -7.042 1.00 . A A . 156 VAL HG11 1 1
4 7195 1 1 88 VAL HG12 H 4.018 -11.523 -7.670 1.00 . A A . 156 VAL HG12 1 1
4 7196 1 1 88 VAL HG13 H 3.055 -12.665 -8.609 1.00 . A A . 156 VAL HG13 1 1
4 7197 1 1 88 VAL HG21 H 0.394 -13.041 -6.293 1.00 . A A . 156 VAL HG21 1 1
4 7198 1 1 88 VAL HG22 H 1.493 -12.569 -4.999 1.00 . A A . 156 VAL HG22 1 1
4 7199 1 1 88 VAL HG23 H 1.973 -13.812 -6.154 1.00 . A A . 156 VAL HG23 1 1
4 7200 1 1 88 VAL N N 2.585 -9.429 -7.035 1.00 . A A . 156 VAL N 1 1
4 7201 1 1 88 VAL O O 3.432 -11.663 -4.348 1.00 . A A . 156 VAL O 1 1
4 7202 1 1 89 VAL C C 5.156 -9.772 -2.921 1.00 . A A . 157 VAL C 1 1
4 7203 1 1 89 VAL CA C 5.609 -9.967 -4.361 1.00 . A A . 157 VAL CA 1 1
4 7204 1 1 89 VAL CB C 6.681 -8.917 -4.708 1.00 . A A . 157 VAL CB 1 1
4 7205 1 1 89 VAL CG1 C 7.917 -9.105 -3.839 1.00 . A A . 157 VAL CG1 1 1
4 7206 1 1 89 VAL CG2 C 7.041 -8.991 -6.185 1.00 . A A . 157 VAL CG2 1 1
4 7207 1 1 89 VAL H H 4.431 -9.157 -5.909 1.00 . A A . 157 VAL H 1 1
4 7208 1 1 89 VAL HA H 6.038 -10.950 -4.472 1.00 . A A . 157 VAL HA 1 1
4 7209 1 1 89 VAL HB H 6.274 -7.938 -4.508 1.00 . A A . 157 VAL HB 1 1
4 7210 1 1 89 VAL HG11 H 8.805 -8.966 -4.440 1.00 . A A . 157 VAL HG11 1 1
4 7211 1 1 89 VAL HG12 H 7.917 -10.102 -3.425 1.00 . A A . 157 VAL HG12 1 1
4 7212 1 1 89 VAL HG13 H 7.909 -8.382 -3.038 1.00 . A A . 157 VAL HG13 1 1
4 7213 1 1 89 VAL HG21 H 7.205 -7.994 -6.565 1.00 . A A . 157 VAL HG21 1 1
4 7214 1 1 89 VAL HG22 H 6.231 -9.455 -6.729 1.00 . A A . 157 VAL HG22 1 1
4 7215 1 1 89 VAL HG23 H 7.940 -9.577 -6.308 1.00 . A A . 157 VAL HG23 1 1
4 7216 1 1 89 VAL N N 4.467 -9.878 -5.248 1.00 . A A . 157 VAL N 1 1
4 7217 1 1 89 VAL O O 5.700 -10.374 -1.996 1.00 . A A . 157 VAL O 1 1
4 7218 1 1 90 LEU C C 2.149 -9.188 -1.374 1.00 . A A . 158 LEU C 1 1
4 7219 1 1 90 LEU CA C 3.578 -8.662 -1.433 1.00 . A A . 158 LEU CA 1 1
4 7220 1 1 90 LEU CB C 3.585 -7.156 -1.142 1.00 . A A . 158 LEU CB 1 1
4 7221 1 1 90 LEU CD1 C 5.671 -6.945 0.250 1.00 . A A . 158 LEU CD1 1 1
4 7222 1 1 90 LEU CD2 C 5.823 -6.820 -2.243 1.00 . A A . 158 LEU CD2 1 1
4 7223 1 1 90 LEU CG C 4.968 -6.503 -1.024 1.00 . A A . 158 LEU CG 1 1
4 7224 1 1 90 LEU H H 3.736 -8.494 -3.532 1.00 . A A . 158 LEU H 1 1
4 7225 1 1 90 LEU HA H 4.177 -9.175 -0.695 1.00 . A A . 158 LEU HA 1 1
4 7226 1 1 90 LEU HB2 H 3.046 -6.659 -1.934 1.00 . A A . 158 LEU HB2 1 1
4 7227 1 1 90 LEU HB3 H 3.058 -6.990 -0.215 1.00 . A A . 158 LEU HB3 1 1
4 7228 1 1 90 LEU HD11 H 4.961 -7.429 0.905 1.00 . A A . 158 LEU HD11 1 1
4 7229 1 1 90 LEU HD12 H 6.089 -6.080 0.749 1.00 . A A . 158 LEU HD12 1 1
4 7230 1 1 90 LEU HD13 H 6.463 -7.636 0.004 1.00 . A A . 158 LEU HD13 1 1
4 7231 1 1 90 LEU HD21 H 5.193 -6.886 -3.118 1.00 . A A . 158 LEU HD21 1 1
4 7232 1 1 90 LEU HD22 H 6.329 -7.761 -2.091 1.00 . A A . 158 LEU HD22 1 1
4 7233 1 1 90 LEU HD23 H 6.553 -6.037 -2.384 1.00 . A A . 158 LEU HD23 1 1
4 7234 1 1 90 LEU HG H 4.844 -5.432 -0.978 1.00 . A A . 158 LEU HG 1 1
4 7235 1 1 90 LEU N N 4.135 -8.934 -2.747 1.00 . A A . 158 LEU N 1 1
4 7236 1 1 90 LEU O O 1.514 -9.380 -2.411 1.00 . A A . 158 LEU O 1 1
4 7237 1 1 91 GLU C C -0.663 -8.728 0.252 1.00 . A A . 159 GLU C 1 1
4 7238 1 1 91 GLU CA C 0.271 -9.898 -0.026 1.00 . A A . 159 GLU CA 1 1
4 7239 1 1 91 GLU CB C 0.198 -10.934 1.103 1.00 . A A . 159 GLU CB 1 1
4 7240 1 1 91 GLU CD C -2.195 -11.596 0.629 1.00 . A A . 159 GLU CD 1 1
4 7241 1 1 91 GLU CG C -1.197 -11.132 1.673 1.00 . A A . 159 GLU CG 1 1
4 7242 1 1 91 GLU H H 2.170 -9.234 0.628 1.00 . A A . 159 GLU H 1 1
4 7243 1 1 91 GLU HA H -0.018 -10.365 -0.957 1.00 . A A . 159 GLU HA 1 1
4 7244 1 1 91 GLU HB2 H 0.544 -11.885 0.724 1.00 . A A . 159 GLU HB2 1 1
4 7245 1 1 91 GLU HB3 H 0.849 -10.620 1.905 1.00 . A A . 159 GLU HB3 1 1
4 7246 1 1 91 GLU HG2 H -1.152 -11.871 2.458 1.00 . A A . 159 GLU HG2 1 1
4 7247 1 1 91 GLU HG3 H -1.537 -10.193 2.082 1.00 . A A . 159 GLU HG3 1 1
4 7248 1 1 91 GLU N N 1.634 -9.409 -0.172 1.00 . A A . 159 GLU N 1 1
4 7249 1 1 91 GLU O O -0.624 -8.135 1.318 1.00 . A A . 159 GLU O 1 1
4 7250 1 1 91 GLU OE1 O -2.477 -10.820 -0.309 1.00 . A A . 159 GLU OE1 1 1
4 7251 1 1 91 GLU OE2 O -2.693 -12.734 0.748 1.00 . A A . 159 GLU OE2 1 1
4 7252 1 1 92 LEU C C -3.737 -7.751 0.046 1.00 . A A . 160 LEU C 1 1
4 7253 1 1 92 LEU CA C -2.436 -7.297 -0.603 1.00 . A A . 160 LEU CA 1 1
4 7254 1 1 92 LEU CB C -2.754 -6.771 -2.004 1.00 . A A . 160 LEU CB 1 1
4 7255 1 1 92 LEU CD1 C -2.369 -4.356 -2.577 1.00 . A A . 160 LEU CD1 1 1
4 7256 1 1 92 LEU CD2 C -0.424 -5.822 -1.905 1.00 . A A . 160 LEU CD2 1 1
4 7257 1 1 92 LEU CG C -1.779 -5.760 -2.604 1.00 . A A . 160 LEU CG 1 1
4 7258 1 1 92 LEU H H -1.474 -8.916 -1.557 1.00 . A A . 160 LEU H 1 1
4 7259 1 1 92 LEU HA H -1.980 -6.514 -0.016 1.00 . A A . 160 LEU HA 1 1
4 7260 1 1 92 LEU HB2 H -2.787 -7.618 -2.668 1.00 . A A . 160 LEU HB2 1 1
4 7261 1 1 92 LEU HB3 H -3.731 -6.321 -1.979 1.00 . A A . 160 LEU HB3 1 1
4 7262 1 1 92 LEU HD11 H -1.695 -3.688 -2.062 1.00 . A A . 160 LEU HD11 1 1
4 7263 1 1 92 LEU HD12 H -3.322 -4.374 -2.065 1.00 . A A . 160 LEU HD12 1 1
4 7264 1 1 92 LEU HD13 H -2.517 -4.010 -3.591 1.00 . A A . 160 LEU HD13 1 1
4 7265 1 1 92 LEU HD21 H -0.560 -5.731 -0.838 1.00 . A A . 160 LEU HD21 1 1
4 7266 1 1 92 LEU HD22 H 0.204 -5.019 -2.260 1.00 . A A . 160 LEU HD22 1 1
4 7267 1 1 92 LEU HD23 H 0.047 -6.772 -2.126 1.00 . A A . 160 LEU HD23 1 1
4 7268 1 1 92 LEU HG H -1.625 -6.020 -3.635 1.00 . A A . 160 LEU HG 1 1
4 7269 1 1 92 LEU N N -1.495 -8.404 -0.723 1.00 . A A . 160 LEU N 1 1
4 7270 1 1 92 LEU O O -4.139 -8.902 -0.127 1.00 . A A . 160 LEU O 1 1
4 7271 1 1 93 ASN C C -6.631 -7.486 0.128 1.00 . A A . 161 ASN C 1 1
4 7272 1 1 93 ASN CA C -5.730 -7.243 1.306 1.00 . A A . 161 ASN CA 1 1
4 7273 1 1 93 ASN CB C -6.343 -6.173 2.214 1.00 . A A . 161 ASN CB 1 1
4 7274 1 1 93 ASN CG C -7.768 -6.504 2.622 1.00 . A A . 161 ASN CG 1 1
4 7275 1 1 93 ASN H H -4.119 -5.931 0.811 1.00 . A A . 161 ASN H 1 1
4 7276 1 1 93 ASN HA H -5.595 -8.165 1.854 1.00 . A A . 161 ASN HA 1 1
4 7277 1 1 93 ASN HB2 H -5.753 -6.098 3.111 1.00 . A A . 161 ASN HB2 1 1
4 7278 1 1 93 ASN HB3 H -6.346 -5.219 1.697 1.00 . A A . 161 ASN HB3 1 1
4 7279 1 1 93 ASN HD21 H -7.105 -7.832 3.945 1.00 . A A . 161 ASN HD21 1 1
4 7280 1 1 93 ASN HD22 H -8.822 -7.657 3.850 1.00 . A A . 161 ASN HD22 1 1
4 7281 1 1 93 ASN N N -4.442 -6.846 0.738 1.00 . A A . 161 ASN N 1 1
4 7282 1 1 93 ASN ND2 N -7.913 -7.424 3.568 1.00 . A A . 161 ASN ND2 1 1
4 7283 1 1 93 ASN O O -6.370 -6.892 -0.915 1.00 . A A . 161 ASN O 1 1
4 7284 1 1 93 ASN OD1 O -8.725 -5.940 2.092 1.00 . A A . 161 ASN OD1 1 1
4 7285 1 1 94 GLU C C -9.029 -7.785 -1.730 1.00 . A A . 162 GLU C 1 1
4 7286 1 1 94 GLU CA C -8.618 -8.806 -0.680 1.00 . A A . 162 GLU CA 1 1
4 7287 1 1 94 GLU CB C -9.869 -9.341 0.018 1.00 . A A . 162 GLU CB 1 1
4 7288 1 1 94 GLU CD C -11.723 -7.625 0.039 1.00 . A A . 162 GLU CD 1 1
4 7289 1 1 94 GLU CG C -10.614 -8.294 0.828 1.00 . A A . 162 GLU CG 1 1
4 7290 1 1 94 GLU H H -7.719 -8.738 1.224 1.00 . A A . 162 GLU H 1 1
4 7291 1 1 94 GLU HA H -8.156 -9.633 -1.194 1.00 . A A . 162 GLU HA 1 1
4 7292 1 1 94 GLU HB2 H -10.541 -9.734 -0.728 1.00 . A A . 162 GLU HB2 1 1
4 7293 1 1 94 GLU HB3 H -9.580 -10.141 0.684 1.00 . A A . 162 GLU HB3 1 1
4 7294 1 1 94 GLU HG2 H -11.049 -8.771 1.694 1.00 . A A . 162 GLU HG2 1 1
4 7295 1 1 94 GLU HG3 H -9.914 -7.539 1.149 1.00 . A A . 162 GLU HG3 1 1
4 7296 1 1 94 GLU N N -7.648 -8.345 0.337 1.00 . A A . 162 GLU N 1 1
4 7297 1 1 94 GLU O O -8.935 -8.073 -2.924 1.00 . A A . 162 GLU O 1 1
4 7298 1 1 94 GLU OE1 O -11.756 -7.791 -1.199 1.00 . A A . 162 GLU OE1 1 1
4 7299 1 1 94 GLU OE2 O -12.559 -6.932 0.659 1.00 . A A . 162 GLU OE2 1 1
4 7300 1 1 95 ASP C C -8.558 -4.873 -2.710 1.00 . A A . 163 ASP C 1 1
4 7301 1 1 95 ASP CA C -9.822 -5.600 -2.319 1.00 . A A . 163 ASP CA 1 1
4 7302 1 1 95 ASP CB C -10.856 -4.625 -1.747 1.00 . A A . 163 ASP CB 1 1
4 7303 1 1 95 ASP CG C -12.053 -4.450 -2.662 1.00 . A A . 163 ASP CG 1 1
4 7304 1 1 95 ASP H H -9.481 -6.392 -0.383 1.00 . A A . 163 ASP H 1 1
4 7305 1 1 95 ASP HA H -10.230 -6.102 -3.185 1.00 . A A . 163 ASP HA 1 1
4 7306 1 1 95 ASP HB2 H -11.206 -4.999 -0.796 1.00 . A A . 163 ASP HB2 1 1
4 7307 1 1 95 ASP HB3 H -10.393 -3.660 -1.602 1.00 . A A . 163 ASP HB3 1 1
4 7308 1 1 95 ASP N N -9.453 -6.606 -1.333 1.00 . A A . 163 ASP N 1 1
4 7309 1 1 95 ASP O O -8.566 -3.675 -2.995 1.00 . A A . 163 ASP O 1 1
4 7310 1 1 95 ASP OD1 O -12.340 -5.378 -3.448 1.00 . A A . 163 ASP OD1 1 1
4 7311 1 1 95 ASP OD2 O -12.702 -3.386 -2.593 1.00 . A A . 163 ASP OD2 1 1
4 7312 1 1 96 HIS C C -6.022 -3.727 -2.280 1.00 . A A . 164 HIS C 1 1
4 7313 1 1 96 HIS CA C -6.132 -5.101 -2.881 1.00 . A A . 164 HIS CA 1 1
4 7314 1 1 96 HIS CB C -5.770 -5.152 -4.352 1.00 . A A . 164 HIS CB 1 1
4 7315 1 1 96 HIS CD2 C -5.794 -7.731 -4.153 1.00 . A A . 164 HIS CD2 1 1
4 7316 1 1 96 HIS CE1 C -5.656 -8.225 -6.286 1.00 . A A . 164 HIS CE1 1 1
4 7317 1 1 96 HIS CG C -5.743 -6.563 -4.846 1.00 . A A . 164 HIS CG 1 1
4 7318 1 1 96 HIS H H -7.531 -6.547 -2.348 1.00 . A A . 164 HIS H 1 1
4 7319 1 1 96 HIS HA H -5.463 -5.746 -2.338 1.00 . A A . 164 HIS HA 1 1
4 7320 1 1 96 HIS HB2 H -6.491 -4.596 -4.924 1.00 . A A . 164 HIS HB2 1 1
4 7321 1 1 96 HIS HB3 H -4.788 -4.727 -4.497 1.00 . A A . 164 HIS HB3 1 1
4 7322 1 1 96 HIS HD1 H -5.608 -6.281 -6.926 1.00 . A A . 164 HIS HD1 1 1
4 7323 1 1 96 HIS HD2 H -5.869 -7.838 -3.069 1.00 . A A . 164 HIS HD2 1 1
4 7324 1 1 96 HIS HE1 H -5.597 -8.781 -7.211 1.00 . A A . 164 HIS HE1 1 1
4 7325 1 1 96 HIS HE2 H -5.667 -9.702 -4.865 1.00 . A A . 164 HIS HE2 1 1
4 7326 1 1 96 HIS N N -7.453 -5.620 -2.634 1.00 . A A . 164 HIS N 1 1
4 7327 1 1 96 HIS ND1 N -5.657 -6.907 -6.175 1.00 . A A . 164 HIS ND1 1 1
4 7328 1 1 96 HIS NE2 N -5.738 -8.747 -5.074 1.00 . A A . 164 HIS NE2 1 1
4 7329 1 1 96 HIS O O -5.323 -2.843 -2.776 1.00 . A A . 164 HIS O 1 1
4 7330 1 1 97 ARG C C -5.601 -2.399 0.566 1.00 . A A . 165 ARG C 1 1
4 7331 1 1 97 ARG CA C -6.745 -2.384 -0.406 1.00 . A A . 165 ARG CA 1 1
4 7332 1 1 97 ARG CB C -8.067 -2.209 0.347 1.00 . A A . 165 ARG CB 1 1
4 7333 1 1 97 ARG CD C -9.455 -3.304 2.133 1.00 . A A . 165 ARG CD 1 1
4 7334 1 1 97 ARG CG C -8.685 -3.508 0.837 1.00 . A A . 165 ARG CG 1 1
4 7335 1 1 97 ARG CZ C -11.502 -2.083 1.506 1.00 . A A . 165 ARG CZ 1 1
4 7336 1 1 97 ARG H H -7.232 -4.363 -0.830 1.00 . A A . 165 ARG H 1 1
4 7337 1 1 97 ARG HA H -6.611 -1.563 -1.085 1.00 . A A . 165 ARG HA 1 1
4 7338 1 1 97 ARG HB2 H -7.886 -1.584 1.207 1.00 . A A . 165 ARG HB2 1 1
4 7339 1 1 97 ARG HB3 H -8.777 -1.718 -0.303 1.00 . A A . 165 ARG HB3 1 1
4 7340 1 1 97 ARG HD2 H -10.074 -4.170 2.309 1.00 . A A . 165 ARG HD2 1 1
4 7341 1 1 97 ARG HD3 H -8.748 -3.197 2.943 1.00 . A A . 165 ARG HD3 1 1
4 7342 1 1 97 ARG HE H -9.964 -1.300 2.508 1.00 . A A . 165 ARG HE 1 1
4 7343 1 1 97 ARG HG2 H -9.360 -3.882 0.084 1.00 . A A . 165 ARG HG2 1 1
4 7344 1 1 97 ARG HG3 H -7.897 -4.227 1.006 1.00 . A A . 165 ARG HG3 1 1
4 7345 1 1 97 ARG HH11 H -11.469 -4.017 0.916 1.00 . A A . 165 ARG HH11 1 1
4 7346 1 1 97 ARG HH12 H -12.897 -3.136 0.490 1.00 . A A . 165 ARG HH12 1 1
4 7347 1 1 97 ARG HH21 H -11.842 -0.140 1.948 1.00 . A A . 165 ARG HH21 1 1
4 7348 1 1 97 ARG HH22 H -13.109 -0.934 1.075 1.00 . A A . 165 ARG HH22 1 1
4 7349 1 1 97 ARG N N -6.727 -3.595 -1.164 1.00 . A A . 165 ARG N 1 1
4 7350 1 1 97 ARG NE N -10.304 -2.115 2.086 1.00 . A A . 165 ARG NE 1 1
4 7351 1 1 97 ARG NH1 N -11.996 -3.168 0.922 1.00 . A A . 165 ARG NH1 1 1
4 7352 1 1 97 ARG NH2 N -12.209 -0.960 1.510 1.00 . A A . 165 ARG NH2 1 1
4 7353 1 1 97 ARG O O -5.220 -1.348 1.083 1.00 . A A . 165 ARG O 1 1
4 7354 1 1 98 LYS C C -2.664 -4.245 1.187 1.00 . A A . 166 LYS C 1 1
4 7355 1 1 98 LYS CA C -3.897 -3.593 1.770 1.00 . A A . 166 LYS CA 1 1
4 7356 1 1 98 LYS CB C -4.262 -4.254 3.097 1.00 . A A . 166 LYS CB 1 1
4 7357 1 1 98 LYS CD C -5.931 -4.491 4.966 1.00 . A A . 166 LYS CD 1 1
4 7358 1 1 98 LYS CE C -6.408 -3.556 6.067 1.00 . A A . 166 LYS CE 1 1
4 7359 1 1 98 LYS CG C -5.551 -3.723 3.709 1.00 . A A . 166 LYS CG 1 1
4 7360 1 1 98 LYS H H -5.346 -4.428 0.387 1.00 . A A . 166 LYS H 1 1
4 7361 1 1 98 LYS HA H -3.651 -2.560 1.971 1.00 . A A . 166 LYS HA 1 1
4 7362 1 1 98 LYS HB2 H -4.358 -5.314 2.944 1.00 . A A . 166 LYS HB2 1 1
4 7363 1 1 98 LYS HB3 H -3.462 -4.078 3.801 1.00 . A A . 166 LYS HB3 1 1
4 7364 1 1 98 LYS HD2 H -6.724 -5.183 4.728 1.00 . A A . 166 LYS HD2 1 1
4 7365 1 1 98 LYS HD3 H -5.068 -5.037 5.318 1.00 . A A . 166 LYS HD3 1 1
4 7366 1 1 98 LYS HE2 H -6.796 -2.656 5.615 1.00 . A A . 166 LYS HE2 1 1
4 7367 1 1 98 LYS HE3 H -7.194 -4.047 6.622 1.00 . A A . 166 LYS HE3 1 1
4 7368 1 1 98 LYS HG2 H -5.414 -2.683 3.964 1.00 . A A . 166 LYS HG2 1 1
4 7369 1 1 98 LYS HG3 H -6.347 -3.815 2.987 1.00 . A A . 166 LYS HG3 1 1
4 7370 1 1 98 LYS HZ1 H -5.175 -3.945 7.707 1.00 . A A . 166 LYS HZ1 1 1
4 7371 1 1 98 LYS HZ2 H -5.538 -2.306 7.497 1.00 . A A . 166 LYS HZ2 1 1
4 7372 1 1 98 LYS HZ3 H -4.420 -3.062 6.477 1.00 . A A . 166 LYS HZ3 1 1
4 7373 1 1 98 LYS N N -5.025 -3.584 0.827 1.00 . A A . 166 LYS N 1 1
4 7374 1 1 98 LYS NZ N -5.309 -3.193 7.002 1.00 . A A . 166 LYS NZ 1 1
4 7375 1 1 98 LYS O O -2.658 -4.675 0.039 1.00 . A A . 166 LYS O 1 1
4 7376 1 1 99 VAL C C 0.371 -5.433 2.809 1.00 . A A . 167 VAL C 1 1
4 7377 1 1 99 VAL CA C -0.370 -4.904 1.595 1.00 . A A . 167 VAL CA 1 1
4 7378 1 1 99 VAL CB C 0.498 -3.914 0.791 1.00 . A A . 167 VAL CB 1 1
4 7379 1 1 99 VAL CG1 C 0.543 -2.546 1.461 1.00 . A A . 167 VAL CG1 1 1
4 7380 1 1 99 VAL CG2 C 1.906 -4.452 0.577 1.00 . A A . 167 VAL CG2 1 1
4 7381 1 1 99 VAL H H -1.703 -3.940 2.905 1.00 . A A . 167 VAL H 1 1
4 7382 1 1 99 VAL HA H -0.604 -5.740 0.958 1.00 . A A . 167 VAL HA 1 1
4 7383 1 1 99 VAL HB H 0.034 -3.799 -0.180 1.00 . A A . 167 VAL HB 1 1
4 7384 1 1 99 VAL HG11 H 0.668 -1.782 0.708 1.00 . A A . 167 VAL HG11 1 1
4 7385 1 1 99 VAL HG12 H 1.373 -2.508 2.151 1.00 . A A . 167 VAL HG12 1 1
4 7386 1 1 99 VAL HG13 H -0.378 -2.375 1.998 1.00 . A A . 167 VAL HG13 1 1
4 7387 1 1 99 VAL HG21 H 2.357 -4.677 1.531 1.00 . A A . 167 VAL HG21 1 1
4 7388 1 1 99 VAL HG22 H 2.500 -3.706 0.066 1.00 . A A . 167 VAL HG22 1 1
4 7389 1 1 99 VAL HG23 H 1.863 -5.349 -0.023 1.00 . A A . 167 VAL HG23 1 1
4 7390 1 1 99 VAL N N -1.624 -4.308 2.000 1.00 . A A . 167 VAL N 1 1
4 7391 1 1 99 VAL O O 1.180 -4.745 3.429 1.00 . A A . 167 VAL O 1 1
4 7392 1 1 100 ARG C C 1.659 -8.415 3.783 1.00 . A A . 168 ARG C 1 1
4 7393 1 1 100 ARG CA C 0.663 -7.364 4.265 1.00 . A A . 168 ARG CA 1 1
4 7394 1 1 100 ARG CB C -0.426 -8.027 5.114 1.00 . A A . 168 ARG CB 1 1
4 7395 1 1 100 ARG CD C 0.173 -9.863 6.725 1.00 . A A . 168 ARG CD 1 1
4 7396 1 1 100 ARG CG C 0.016 -8.362 6.530 1.00 . A A . 168 ARG CG 1 1
4 7397 1 1 100 ARG CZ C 0.943 -11.373 8.514 1.00 . A A . 168 ARG CZ 1 1
4 7398 1 1 100 ARG H H -0.607 -7.147 2.576 1.00 . A A . 168 ARG H 1 1
4 7399 1 1 100 ARG HA H 1.184 -6.634 4.865 1.00 . A A . 168 ARG HA 1 1
4 7400 1 1 100 ARG HB2 H -1.274 -7.361 5.173 1.00 . A A . 168 ARG HB2 1 1
4 7401 1 1 100 ARG HB3 H -0.735 -8.942 4.629 1.00 . A A . 168 ARG HB3 1 1
4 7402 1 1 100 ARG HD2 H -0.808 -10.305 6.820 1.00 . A A . 168 ARG HD2 1 1
4 7403 1 1 100 ARG HD3 H 0.670 -10.274 5.861 1.00 . A A . 168 ARG HD3 1 1
4 7404 1 1 100 ARG HE H 1.509 -9.471 8.299 1.00 . A A . 168 ARG HE 1 1
4 7405 1 1 100 ARG HG2 H 0.962 -7.883 6.725 1.00 . A A . 168 ARG HG2 1 1
4 7406 1 1 100 ARG HG3 H -0.727 -7.994 7.223 1.00 . A A . 168 ARG HG3 1 1
4 7407 1 1 100 ARG HH11 H -0.358 -12.211 7.211 1.00 . A A . 168 ARG HH11 1 1
4 7408 1 1 100 ARG HH12 H 0.199 -13.252 8.478 1.00 . A A . 168 ARG HH12 1 1
4 7409 1 1 100 ARG HH21 H 2.242 -10.839 9.967 1.00 . A A . 168 ARG HH21 1 1
4 7410 1 1 100 ARG HH22 H 1.674 -12.473 10.043 1.00 . A A . 168 ARG HH22 1 1
4 7411 1 1 100 ARG N N 0.062 -6.675 3.132 1.00 . A A . 168 ARG N 1 1
4 7412 1 1 100 ARG NE N 0.952 -10.181 7.919 1.00 . A A . 168 ARG NE 1 1
4 7413 1 1 100 ARG NH1 N 0.200 -12.359 8.028 1.00 . A A . 168 ARG NH1 1 1
4 7414 1 1 100 ARG NH2 N 1.680 -11.578 9.597 1.00 . A A . 168 ARG NH2 1 1
4 7415 1 1 100 ARG O O 1.739 -8.701 2.588 1.00 . A A . 168 ARG O 1 1
4 7416 1 1 101 ARG C C 2.935 -11.386 4.810 1.00 . A A . 169 ARG C 1 1
4 7417 1 1 101 ARG CA C 3.405 -10.003 4.369 1.00 . A A . 169 ARG CA 1 1
4 7418 1 1 101 ARG CB C 4.752 -9.676 5.020 1.00 . A A . 169 ARG CB 1 1
4 7419 1 1 101 ARG CD C 6.220 -10.015 3.008 1.00 . A A . 169 ARG CD 1 1
4 7420 1 1 101 ARG CG C 5.746 -9.032 4.067 1.00 . A A . 169 ARG CG 1 1
4 7421 1 1 101 ARG CZ C 8.649 -9.867 3.392 1.00 . A A . 169 ARG CZ 1 1
4 7422 1 1 101 ARG H H 2.313 -8.718 5.647 1.00 . A A . 169 ARG H 1 1
4 7423 1 1 101 ARG HA H 3.524 -10.002 3.297 1.00 . A A . 169 ARG HA 1 1
4 7424 1 1 101 ARG HB2 H 4.586 -8.998 5.843 1.00 . A A . 169 ARG HB2 1 1
4 7425 1 1 101 ARG HB3 H 5.189 -10.588 5.397 1.00 . A A . 169 ARG HB3 1 1
4 7426 1 1 101 ARG HD2 H 6.164 -11.015 3.413 1.00 . A A . 169 ARG HD2 1 1
4 7427 1 1 101 ARG HD3 H 5.570 -9.939 2.149 1.00 . A A . 169 ARG HD3 1 1
4 7428 1 1 101 ARG HE H 7.738 -9.466 1.662 1.00 . A A . 169 ARG HE 1 1
4 7429 1 1 101 ARG HG2 H 5.270 -8.194 3.578 1.00 . A A . 169 ARG HG2 1 1
4 7430 1 1 101 ARG HG3 H 6.598 -8.685 4.632 1.00 . A A . 169 ARG HG3 1 1
4 7431 1 1 101 ARG HH11 H 7.579 -10.445 5.008 1.00 . A A . 169 ARG HH11 1 1
4 7432 1 1 101 ARG HH12 H 9.290 -10.333 5.252 1.00 . A A . 169 ARG HH12 1 1
4 7433 1 1 101 ARG HH21 H 9.988 -9.319 1.980 1.00 . A A . 169 ARG HH21 1 1
4 7434 1 1 101 ARG HH22 H 10.658 -9.694 3.533 1.00 . A A . 169 ARG HH22 1 1
4 7435 1 1 101 ARG N N 2.418 -8.986 4.711 1.00 . A A . 169 ARG N 1 1
4 7436 1 1 101 ARG NE N 7.594 -9.748 2.590 1.00 . A A . 169 ARG NE 1 1
4 7437 1 1 101 ARG NH1 N 8.493 -10.245 4.654 1.00 . A A . 169 ARG NH1 1 1
4 7438 1 1 101 ARG NH2 N 9.864 -9.605 2.930 1.00 . A A . 169 ARG NH2 1 1
4 7439 1 1 101 ARG O O 2.475 -11.567 5.937 1.00 . A A . 169 ARG O 1 1
4 7440 1 1 102 THR C C 3.399 -14.271 5.423 1.00 . A A . 170 THR C 1 1
4 7441 1 1 102 THR CA C 2.642 -13.727 4.215 1.00 . A A . 170 THR CA 1 1
4 7442 1 1 102 THR CB C 2.865 -14.634 3.009 1.00 . A A . 170 THR CB 1 1
4 7443 1 1 102 THR CG2 C 4.184 -14.385 2.333 1.00 . A A . 170 THR CG2 1 1
4 7444 1 1 102 THR H H 3.428 -12.155 3.031 1.00 . A A . 170 THR H 1 1
4 7445 1 1 102 THR HA H 1.597 -13.709 4.441 1.00 . A A . 170 THR HA 1 1
4 7446 1 1 102 THR HB H 2.083 -14.456 2.286 1.00 . A A . 170 THR HB 1 1
4 7447 1 1 102 THR HG1 H 2.043 -16.158 3.924 1.00 . A A . 170 THR HG1 1 1
4 7448 1 1 102 THR HG21 H 4.750 -15.302 2.298 1.00 . A A . 170 THR HG21 1 1
4 7449 1 1 102 THR HG22 H 4.729 -13.643 2.894 1.00 . A A . 170 THR HG22 1 1
4 7450 1 1 102 THR HG23 H 4.012 -14.026 1.331 1.00 . A A . 170 THR HG23 1 1
4 7451 1 1 102 THR N N 3.054 -12.360 3.914 1.00 . A A . 170 THR N 1 1
4 7452 1 1 102 THR O O 2.899 -15.131 6.148 1.00 . A A . 170 THR O 1 1
4 7453 1 1 102 THR OG1 O 2.822 -15.998 3.387 1.00 . A A . 170 THR OG1 1 1
4 7454 1 1 103 THR C C 6.488 -13.130 7.084 1.00 . A A . 171 THR C 1 1
4 7455 1 1 103 THR CA C 5.442 -14.191 6.749 1.00 . A A . 171 THR CA 1 1
4 7456 1 1 103 THR CB C 6.129 -15.514 6.417 1.00 . A A . 171 THR CB 1 1
4 7457 1 1 103 THR CG2 C 7.013 -15.428 5.193 1.00 . A A . 171 THR CG2 1 1
4 7458 1 1 103 THR H H 4.953 -13.079 5.018 1.00 . A A . 171 THR H 1 1
4 7459 1 1 103 THR HA H 4.801 -14.333 7.606 1.00 . A A . 171 THR HA 1 1
4 7460 1 1 103 THR HB H 5.376 -16.265 6.229 1.00 . A A . 171 THR HB 1 1
4 7461 1 1 103 THR HG1 H 7.346 -16.786 7.276 1.00 . A A . 171 THR HG1 1 1
4 7462 1 1 103 THR HG21 H 7.019 -14.411 4.828 1.00 . A A . 171 THR HG21 1 1
4 7463 1 1 103 THR HG22 H 6.631 -16.085 4.426 1.00 . A A . 171 THR HG22 1 1
4 7464 1 1 103 THR HG23 H 8.018 -15.723 5.454 1.00 . A A . 171 THR HG23 1 1
4 7465 1 1 103 THR N N 4.610 -13.762 5.632 1.00 . A A . 171 THR N 1 1
4 7466 1 1 103 THR O O 7.669 -13.287 6.769 1.00 . A A . 171 THR O 1 1
4 7467 1 1 103 THR OG1 O 6.933 -15.949 7.499 1.00 . A A . 171 THR OG1 1 1
4 7468 1 1 104 PRO C C 8.181 -11.434 8.881 1.00 . A A . 172 PRO C 1 1
4 7469 1 1 104 PRO CA C 6.967 -10.937 8.105 1.00 . A A . 172 PRO CA 1 1
4 7470 1 1 104 PRO CB C 6.099 -10.027 8.990 1.00 . A A . 172 PRO CB 1 1
4 7471 1 1 104 PRO CD C 4.686 -11.760 8.141 1.00 . A A . 172 PRO CD 1 1
4 7472 1 1 104 PRO CG C 4.868 -10.817 9.293 1.00 . A A . 172 PRO CG 1 1
4 7473 1 1 104 PRO HA H 7.300 -10.386 7.239 1.00 . A A . 172 PRO HA 1 1
4 7474 1 1 104 PRO HB2 H 6.639 -9.780 9.893 1.00 . A A . 172 PRO HB2 1 1
4 7475 1 1 104 PRO HB3 H 5.861 -9.122 8.451 1.00 . A A . 172 PRO HB3 1 1
4 7476 1 1 104 PRO HD2 H 4.195 -12.666 8.463 1.00 . A A . 172 PRO HD2 1 1
4 7477 1 1 104 PRO HD3 H 4.132 -11.287 7.345 1.00 . A A . 172 PRO HD3 1 1
4 7478 1 1 104 PRO HG2 H 5.002 -11.368 10.212 1.00 . A A . 172 PRO HG2 1 1
4 7479 1 1 104 PRO HG3 H 4.018 -10.155 9.373 1.00 . A A . 172 PRO HG3 1 1
4 7480 1 1 104 PRO N N 6.067 -12.029 7.728 1.00 . A A . 172 PRO N 1 1
4 7481 1 1 104 PRO O O 8.099 -12.412 9.623 1.00 . A A . 172 PRO O 1 1
4 7482 1 1 105 VAL C C 10.792 -10.213 10.567 1.00 . A A . 173 VAL C 1 1
4 7483 1 1 105 VAL CA C 10.538 -11.120 9.368 1.00 . A A . 173 VAL CA 1 1
4 7484 1 1 105 VAL CB C 11.730 -11.035 8.400 1.00 . A A . 173 VAL CB 1 1
4 7485 1 1 105 VAL CG1 C 11.982 -12.385 7.756 1.00 . A A . 173 VAL CG1 1 1
4 7486 1 1 105 VAL CG2 C 11.502 -9.970 7.334 1.00 . A A . 173 VAL CG2 1 1
4 7487 1 1 105 VAL H H 9.318 -9.989 8.095 1.00 . A A . 173 VAL H 1 1
4 7488 1 1 105 VAL HA H 10.446 -12.141 9.709 1.00 . A A . 173 VAL HA 1 1
4 7489 1 1 105 VAL HB H 12.597 -10.761 8.966 1.00 . A A . 173 VAL HB 1 1
4 7490 1 1 105 VAL HG11 H 11.084 -12.711 7.252 1.00 . A A . 173 VAL HG11 1 1
4 7491 1 1 105 VAL HG12 H 12.249 -13.103 8.516 1.00 . A A . 173 VAL HG12 1 1
4 7492 1 1 105 VAL HG13 H 12.785 -12.299 7.041 1.00 . A A . 173 VAL HG13 1 1
4 7493 1 1 105 VAL HG21 H 11.296 -9.022 7.810 1.00 . A A . 173 VAL HG21 1 1
4 7494 1 1 105 VAL HG22 H 10.662 -10.252 6.716 1.00 . A A . 173 VAL HG22 1 1
4 7495 1 1 105 VAL HG23 H 12.384 -9.879 6.719 1.00 . A A . 173 VAL HG23 1 1
4 7496 1 1 105 VAL N N 9.307 -10.755 8.699 1.00 . A A . 173 VAL N 1 1
4 7497 1 1 105 VAL O O 10.413 -9.045 10.554 1.00 . A A . 173 VAL O 1 1
4 7498 1 1 106 PRO C C 12.557 -8.715 12.536 1.00 . A A . 174 PRO C 1 1
4 7499 1 1 106 PRO CA C 11.732 -9.963 12.835 1.00 . A A . 174 PRO CA 1 1
4 7500 1 1 106 PRO CB C 12.530 -10.939 13.710 1.00 . A A . 174 PRO CB 1 1
4 7501 1 1 106 PRO CD C 11.920 -12.121 11.727 1.00 . A A . 174 PRO CD 1 1
4 7502 1 1 106 PRO CG C 12.976 -12.024 12.789 1.00 . A A . 174 PRO CG 1 1
4 7503 1 1 106 PRO HA H 10.825 -9.676 13.348 1.00 . A A . 174 PRO HA 1 1
4 7504 1 1 106 PRO HB2 H 13.373 -10.424 14.149 1.00 . A A . 174 PRO HB2 1 1
4 7505 1 1 106 PRO HB3 H 11.894 -11.325 14.493 1.00 . A A . 174 PRO HB3 1 1
4 7506 1 1 106 PRO HD2 H 12.351 -12.452 10.793 1.00 . A A . 174 PRO HD2 1 1
4 7507 1 1 106 PRO HD3 H 11.128 -12.788 12.038 1.00 . A A . 174 PRO HD3 1 1
4 7508 1 1 106 PRO HG2 H 13.927 -11.765 12.349 1.00 . A A . 174 PRO HG2 1 1
4 7509 1 1 106 PRO HG3 H 13.052 -12.956 13.329 1.00 . A A . 174 PRO HG3 1 1
4 7510 1 1 106 PRO N N 11.434 -10.738 11.624 1.00 . A A . 174 PRO N 1 1
4 7511 1 1 106 PRO O O 13.484 -8.751 11.729 1.00 . A A . 174 PRO O 1 1
4 7512 1 1 107 LEU C C 13.566 -5.912 14.310 1.00 . A A . 175 LEU C 1 1
4 7513 1 1 107 LEU CA C 12.900 -6.361 13.011 1.00 . A A . 175 LEU CA 1 1
4 7514 1 1 107 LEU CB C 11.929 -5.265 12.567 1.00 . A A . 175 LEU CB 1 1
4 7515 1 1 107 LEU CD1 C 10.089 -6.641 11.600 1.00 . A A . 175 LEU CD1 1 1
4 7516 1 1 107 LEU CD2 C 9.945 -5.969 14.006 1.00 . A A . 175 LEU CD2 1 1
4 7517 1 1 107 LEU CG C 10.427 -5.576 12.612 1.00 . A A . 175 LEU CG 1 1
4 7518 1 1 107 LEU H H 11.477 -7.633 13.815 1.00 . A A . 175 LEU H 1 1
4 7519 1 1 107 LEU HA H 13.649 -6.502 12.248 1.00 . A A . 175 LEU HA 1 1
4 7520 1 1 107 LEU HB2 H 12.098 -4.427 13.193 1.00 . A A . 175 LEU HB2 1 1
4 7521 1 1 107 LEU HB3 H 12.180 -4.988 11.554 1.00 . A A . 175 LEU HB3 1 1
4 7522 1 1 107 LEU HD11 H 9.542 -7.435 12.078 1.00 . A A . 175 LEU HD11 1 1
4 7523 1 1 107 LEU HD12 H 11.001 -7.032 11.177 1.00 . A A . 175 LEU HD12 1 1
4 7524 1 1 107 LEU HD13 H 9.491 -6.208 10.820 1.00 . A A . 175 LEU HD13 1 1
4 7525 1 1 107 LEU HD21 H 10.014 -7.039 14.128 1.00 . A A . 175 LEU HD21 1 1
4 7526 1 1 107 LEU HD22 H 8.915 -5.666 14.124 1.00 . A A . 175 LEU HD22 1 1
4 7527 1 1 107 LEU HD23 H 10.544 -5.479 14.753 1.00 . A A . 175 LEU HD23 1 1
4 7528 1 1 107 LEU HG H 9.894 -4.685 12.331 1.00 . A A . 175 LEU HG 1 1
4 7529 1 1 107 LEU N N 12.211 -7.610 13.195 1.00 . A A . 175 LEU N 1 1
4 7530 1 1 107 LEU O O 14.686 -5.403 14.314 1.00 . A A . 175 LEU O 1 1
4 7531 1 1 108 PHE C C 12.837 -6.758 17.741 1.00 . A A . 176 PHE C 1 1
4 7532 1 1 108 PHE CA C 13.330 -5.740 16.728 1.00 . A A . 176 PHE CA 1 1
4 7533 1 1 108 PHE CB C 12.797 -4.350 17.105 1.00 . A A . 176 PHE CB 1 1
4 7534 1 1 108 PHE CD1 C 11.649 -3.437 15.064 1.00 . A A . 176 PHE CD1 1 1
4 7535 1 1 108 PHE CD2 C 10.309 -4.066 16.930 1.00 . A A . 176 PHE CD2 1 1
4 7536 1 1 108 PHE CE1 C 10.509 -3.075 14.366 1.00 . A A . 176 PHE CE1 1 1
4 7537 1 1 108 PHE CE2 C 9.168 -3.706 16.239 1.00 . A A . 176 PHE CE2 1 1
4 7538 1 1 108 PHE CG C 11.561 -3.938 16.351 1.00 . A A . 176 PHE CG 1 1
4 7539 1 1 108 PHE CZ C 9.268 -3.212 14.955 1.00 . A A . 176 PHE CZ 1 1
4 7540 1 1 108 PHE H H 11.987 -6.537 15.326 1.00 . A A . 176 PHE H 1 1
4 7541 1 1 108 PHE HA H 14.407 -5.724 16.730 1.00 . A A . 176 PHE HA 1 1
4 7542 1 1 108 PHE HB2 H 12.545 -4.350 18.150 1.00 . A A . 176 PHE HB2 1 1
4 7543 1 1 108 PHE HB3 H 13.564 -3.613 16.921 1.00 . A A . 176 PHE HB3 1 1
4 7544 1 1 108 PHE HD1 H 12.620 -3.328 14.602 1.00 . A A . 176 PHE HD1 1 1
4 7545 1 1 108 PHE HD2 H 10.229 -4.454 17.934 1.00 . A A . 176 PHE HD2 1 1
4 7546 1 1 108 PHE HE1 H 10.587 -2.702 13.354 1.00 . A A . 176 PHE HE1 1 1
4 7547 1 1 108 PHE HE2 H 8.199 -3.812 16.703 1.00 . A A . 176 PHE HE2 1 1
4 7548 1 1 108 PHE HZ H 8.377 -2.929 14.413 1.00 . A A . 176 PHE HZ 1 1
4 7549 1 1 108 PHE N N 12.852 -6.110 15.406 1.00 . A A . 176 PHE N 1 1
4 7550 1 1 108 PHE O O 11.672 -6.751 18.133 1.00 . A A . 176 PHE O 1 1
4 7551 1 1 109 PRO C C 13.308 -8.190 20.565 1.00 . A A . 177 PRO C 1 1
4 7552 1 1 109 PRO CA C 13.415 -8.703 19.134 1.00 . A A . 177 PRO CA 1 1
4 7553 1 1 109 PRO CB C 14.594 -9.678 18.959 1.00 . A A . 177 PRO CB 1 1
4 7554 1 1 109 PRO CD C 15.113 -7.754 17.729 1.00 . A A . 177 PRO CD 1 1
4 7555 1 1 109 PRO CG C 15.242 -9.230 17.689 1.00 . A A . 177 PRO CG 1 1
4 7556 1 1 109 PRO HA H 12.496 -9.209 18.874 1.00 . A A . 177 PRO HA 1 1
4 7557 1 1 109 PRO HB2 H 15.265 -9.593 19.803 1.00 . A A . 177 PRO HB2 1 1
4 7558 1 1 109 PRO HB3 H 14.225 -10.689 18.881 1.00 . A A . 177 PRO HB3 1 1
4 7559 1 1 109 PRO HD2 H 15.795 -7.322 18.449 1.00 . A A . 177 PRO HD2 1 1
4 7560 1 1 109 PRO HD3 H 15.250 -7.326 16.749 1.00 . A A . 177 PRO HD3 1 1
4 7561 1 1 109 PRO HG2 H 16.278 -9.528 17.661 1.00 . A A . 177 PRO HG2 1 1
4 7562 1 1 109 PRO HG3 H 14.697 -9.618 16.835 1.00 . A A . 177 PRO HG3 1 1
4 7563 1 1 109 PRO N N 13.723 -7.651 18.167 1.00 . A A . 177 PRO N 1 1
4 7564 1 1 109 PRO O O 12.458 -8.639 21.335 1.00 . A A . 177 PRO O 1 1
4 7565 1 1 110 ASN C C 13.554 -5.340 22.343 1.00 . A A . 178 ASN C 1 1
4 7566 1 1 110 ASN CA C 14.212 -6.710 22.277 1.00 . A A . 178 ASN CA 1 1
4 7567 1 1 110 ASN CB C 15.651 -6.615 22.788 1.00 . A A . 178 ASN CB 1 1
4 7568 1 1 110 ASN CG C 15.719 -6.284 24.266 1.00 . A A . 178 ASN CG 1 1
4 7569 1 1 110 ASN H H 14.852 -6.943 20.264 1.00 . A A . 178 ASN H 1 1
4 7570 1 1 110 ASN HA H 13.663 -7.386 22.915 1.00 . A A . 178 ASN HA 1 1
4 7571 1 1 110 ASN HB2 H 16.147 -7.561 22.626 1.00 . A A . 178 ASN HB2 1 1
4 7572 1 1 110 ASN HB3 H 16.170 -5.842 22.240 1.00 . A A . 178 ASN HB3 1 1
4 7573 1 1 110 ASN HD21 H 15.956 -8.208 24.710 1.00 . A A . 178 ASN HD21 1 1
4 7574 1 1 110 ASN HD22 H 15.933 -7.125 26.056 1.00 . A A . 178 ASN HD22 1 1
4 7575 1 1 110 ASN N N 14.194 -7.262 20.924 1.00 . A A . 178 ASN N 1 1
4 7576 1 1 110 ASN ND2 N 15.886 -7.309 25.094 1.00 . A A . 178 ASN ND2 1 1
4 7577 1 1 110 ASN O O 13.040 -4.935 23.386 1.00 . A A . 178 ASN O 1 1
4 7578 1 1 110 ASN OD1 O 15.623 -5.122 24.659 1.00 . A A . 178 ASN OD1 1 1
4 7579 1 1 111 GLU C C 11.501 -3.320 21.164 1.00 . A A . 179 GLU C 1 1
4 7580 1 1 111 GLU CA C 13.024 -3.285 21.169 1.00 . A A . 179 GLU CA 1 1
4 7581 1 1 111 GLU CB C 13.549 -2.579 19.930 1.00 . A A . 179 GLU CB 1 1
4 7582 1 1 111 GLU CD C 13.341 -0.611 18.359 1.00 . A A . 179 GLU CD 1 1
4 7583 1 1 111 GLU CG C 12.962 -1.194 19.707 1.00 . A A . 179 GLU CG 1 1
4 7584 1 1 111 GLU H H 14.033 -4.992 20.434 1.00 . A A . 179 GLU H 1 1
4 7585 1 1 111 GLU HA H 13.351 -2.749 22.041 1.00 . A A . 179 GLU HA 1 1
4 7586 1 1 111 GLU HB2 H 14.615 -2.489 20.022 1.00 . A A . 179 GLU HB2 1 1
4 7587 1 1 111 GLU HB3 H 13.329 -3.187 19.073 1.00 . A A . 179 GLU HB3 1 1
4 7588 1 1 111 GLU HG2 H 11.886 -1.259 19.763 1.00 . A A . 179 GLU HG2 1 1
4 7589 1 1 111 GLU HG3 H 13.324 -0.535 20.482 1.00 . A A . 179 GLU HG3 1 1
4 7590 1 1 111 GLU N N 13.594 -4.621 21.232 1.00 . A A . 179 GLU N 1 1
4 7591 1 1 111 GLU O O 10.843 -2.317 21.445 1.00 . A A . 179 GLU O 1 1
4 7592 1 1 111 GLU OE1 O 14.549 -0.396 18.123 1.00 . A A . 179 GLU OE1 1 1
4 7593 1 1 111 GLU OE2 O 12.429 -0.370 17.539 1.00 . A A . 179 GLU OE2 1 1
4 7594 1 1 112 ASN C C 8.964 -5.071 22.183 1.00 . A A . 180 ASN C 1 1
4 7595 1 1 112 ASN CA C 9.502 -4.658 20.812 1.00 . A A . 180 ASN CA 1 1
4 7596 1 1 112 ASN CB C 9.120 -5.704 19.762 1.00 . A A . 180 ASN CB 1 1
4 7597 1 1 112 ASN CG C 8.026 -5.215 18.833 1.00 . A A . 180 ASN CG 1 1
4 7598 1 1 112 ASN H H 11.538 -5.232 20.641 1.00 . A A . 180 ASN H 1 1
4 7599 1 1 112 ASN HA H 9.061 -3.711 20.540 1.00 . A A . 180 ASN HA 1 1
4 7600 1 1 112 ASN HB2 H 9.988 -5.942 19.170 1.00 . A A . 180 ASN HB2 1 1
4 7601 1 1 112 ASN HB3 H 8.774 -6.598 20.259 1.00 . A A . 180 ASN HB3 1 1
4 7602 1 1 112 ASN HD21 H 8.413 -6.693 17.560 1.00 . A A . 180 ASN HD21 1 1
4 7603 1 1 112 ASN HD22 H 7.140 -5.620 17.100 1.00 . A A . 180 ASN HD22 1 1
4 7604 1 1 112 ASN N N 10.953 -4.479 20.850 1.00 . A A . 180 ASN N 1 1
4 7605 1 1 112 ASN ND2 N 7.841 -5.914 17.719 1.00 . A A . 180 ASN ND2 1 1
4 7606 1 1 112 ASN O O 8.190 -6.021 22.297 1.00 . A A . 180 ASN O 1 1
4 7607 1 1 112 ASN OD1 O 7.353 -4.224 19.114 1.00 . A A . 180 ASN OD1 1 1
4 7608 1 1 113 LEU C C 7.441 -4.376 24.734 1.00 . A A . 181 LEU C 1 1
4 7609 1 1 113 LEU CA C 8.936 -4.645 24.577 1.00 . A A . 181 LEU CA 1 1
4 7610 1 1 113 LEU CB C 9.734 -3.812 25.585 1.00 . A A . 181 LEU CB 1 1
4 7611 1 1 113 LEU CD1 C 9.848 -1.723 26.967 1.00 . A A . 181 LEU CD1 1 1
4 7612 1 1 113 LEU CD2 C 9.917 -1.571 24.473 1.00 . A A . 181 LEU CD2 1 1
4 7613 1 1 113 LEU CG C 9.353 -2.331 25.665 1.00 . A A . 181 LEU CG 1 1
4 7614 1 1 113 LEU H H 9.993 -3.606 23.072 1.00 . A A . 181 LEU H 1 1
4 7615 1 1 113 LEU HA H 9.121 -5.693 24.765 1.00 . A A . 181 LEU HA 1 1
4 7616 1 1 113 LEU HB2 H 9.601 -4.249 26.563 1.00 . A A . 181 LEU HB2 1 1
4 7617 1 1 113 LEU HB3 H 10.780 -3.877 25.323 1.00 . A A . 181 LEU HB3 1 1
4 7618 1 1 113 LEU HD11 H 9.118 -1.016 27.334 1.00 . A A . 181 LEU HD11 1 1
4 7619 1 1 113 LEU HD12 H 10.785 -1.216 26.795 1.00 . A A . 181 LEU HD12 1 1
4 7620 1 1 113 LEU HD13 H 9.989 -2.505 27.699 1.00 . A A . 181 LEU HD13 1 1
4 7621 1 1 113 LEU HD21 H 9.328 -1.791 23.595 1.00 . A A . 181 LEU HD21 1 1
4 7622 1 1 113 LEU HD22 H 10.940 -1.872 24.305 1.00 . A A . 181 LEU HD22 1 1
4 7623 1 1 113 LEU HD23 H 9.882 -0.510 24.674 1.00 . A A . 181 LEU HD23 1 1
4 7624 1 1 113 LEU HG H 8.277 -2.240 25.641 1.00 . A A . 181 LEU HG 1 1
4 7625 1 1 113 LEU N N 9.378 -4.351 23.220 1.00 . A A . 181 LEU N 1 1
4 7626 1 1 113 LEU O O 6.885 -3.505 24.064 1.00 . A A . 181 LEU O 1 1
4 7627 1 1 114 PRO C C 5.009 -3.646 26.576 1.00 . A A . 182 PRO C 1 1
4 7628 1 1 114 PRO CA C 5.331 -4.959 25.869 1.00 . A A . 182 PRO CA 1 1
4 7629 1 1 114 PRO CB C 4.983 -6.148 26.767 1.00 . A A . 182 PRO CB 1 1
4 7630 1 1 114 PRO CD C 7.354 -6.182 26.468 1.00 . A A . 182 PRO CD 1 1
4 7631 1 1 114 PRO CG C 6.260 -6.491 27.453 1.00 . A A . 182 PRO CG 1 1
4 7632 1 1 114 PRO HA H 4.766 -5.020 24.950 1.00 . A A . 182 PRO HA 1 1
4 7633 1 1 114 PRO HB2 H 4.219 -5.858 27.474 1.00 . A A . 182 PRO HB2 1 1
4 7634 1 1 114 PRO HB3 H 4.627 -6.968 26.162 1.00 . A A . 182 PRO HB3 1 1
4 7635 1 1 114 PRO HD2 H 8.233 -5.825 26.983 1.00 . A A . 182 PRO HD2 1 1
4 7636 1 1 114 PRO HD3 H 7.590 -7.056 25.879 1.00 . A A . 182 PRO HD3 1 1
4 7637 1 1 114 PRO HG2 H 6.373 -5.889 28.342 1.00 . A A . 182 PRO HG2 1 1
4 7638 1 1 114 PRO HG3 H 6.270 -7.541 27.707 1.00 . A A . 182 PRO HG3 1 1
4 7639 1 1 114 PRO N N 6.768 -5.123 25.627 1.00 . A A . 182 PRO N 1 1
4 7640 1 1 114 PRO O O 5.625 -3.305 27.585 1.00 . A A . 182 PRO O 1 1
4 7641 1 1 115 SER C C 4.800 -0.651 26.625 1.00 . A A . 183 SER C 1 1
4 7642 1 1 115 SER CA C 3.636 -1.636 26.616 1.00 . A A . 183 SER CA 1 1
4 7643 1 1 115 SER CB C 3.115 -1.840 28.040 1.00 . A A . 183 SER CB 1 1
4 7644 1 1 115 SER H H 3.585 -3.238 25.233 1.00 . A A . 183 SER H 1 1
4 7645 1 1 115 SER HA H 2.842 -1.232 26.007 1.00 . A A . 183 SER HA 1 1
4 7646 1 1 115 SER HB2 H 2.174 -2.369 28.005 1.00 . A A . 183 SER HB2 1 1
4 7647 1 1 115 SER HB3 H 3.831 -2.419 28.605 1.00 . A A . 183 SER HB3 1 1
4 7648 1 1 115 SER HG H 2.475 0.010 28.096 1.00 . A A . 183 SER HG 1 1
4 7649 1 1 115 SER N N 4.040 -2.913 26.038 1.00 . A A . 183 SER N 1 1
4 7650 1 1 115 SER O O 5.695 -0.800 27.484 1.00 . A A . 183 SER O 1 1
4 7651 1 1 115 SER OXT O 4.808 0.261 25.772 1.00 . A A . 183 SER OXT 1 1
4 7652 1 1 115 SER OG O 2.915 -0.599 28.693 1.00 . A A . 183 SER OG 1 1
5 7653 1 1 2 THR C C -28.423 11.348 -3.851 1.00 . A A . 70 THR C 1 1
5 7654 1 1 2 THR CA C -28.624 12.856 -3.972 1.00 . A A . 70 THR CA 1 1
5 7655 1 1 2 THR CB C -28.712 13.494 -2.584 1.00 . A A . 70 THR CB 1 1
5 7656 1 1 2 THR CG2 C -30.042 13.268 -1.898 1.00 . A A . 70 THR CG2 1 1
5 7657 1 1 2 THR H H -30.107 14.169 -4.532 1.00 . A A . 70 THR H 1 1
5 7658 1 1 2 THR HA H -27.785 13.279 -4.504 1.00 . A A . 70 THR HA 1 1
5 7659 1 1 2 THR HB H -28.567 14.560 -2.680 1.00 . A A . 70 THR HB 1 1
5 7660 1 1 2 THR HG1 H -27.890 12.068 -1.522 1.00 . A A . 70 THR HG1 1 1
5 7661 1 1 2 THR HG21 H -30.160 13.981 -1.095 1.00 . A A . 70 THR HG21 1 1
5 7662 1 1 2 THR HG22 H -30.076 12.266 -1.496 1.00 . A A . 70 THR HG22 1 1
5 7663 1 1 2 THR HG23 H -30.843 13.396 -2.612 1.00 . A A . 70 THR HG23 1 1
5 7664 1 1 2 THR N N -29.867 13.177 -4.725 1.00 . A A . 70 THR N 1 1
5 7665 1 1 2 THR O O -27.361 10.826 -4.192 1.00 . A A . 70 THR O 1 1
5 7666 1 1 2 THR OG1 O -27.700 12.984 -1.734 1.00 . A A . 70 THR OG1 1 1
5 7667 1 1 3 ALA C C -30.203 8.491 -4.261 1.00 . A A . 71 ALA C 1 1
5 7668 1 1 3 ALA CA C -29.374 9.205 -3.199 1.00 . A A . 71 ALA CA 1 1
5 7669 1 1 3 ALA CB C -29.843 8.810 -1.808 1.00 . A A . 71 ALA CB 1 1
5 7670 1 1 3 ALA H H -30.266 11.122 -3.110 1.00 . A A . 71 ALA H 1 1
5 7671 1 1 3 ALA HA H -28.341 8.908 -3.303 1.00 . A A . 71 ALA HA 1 1
5 7672 1 1 3 ALA HB1 H -29.284 7.948 -1.470 1.00 . A A . 71 ALA HB1 1 1
5 7673 1 1 3 ALA HB2 H -30.895 8.567 -1.836 1.00 . A A . 71 ALA HB2 1 1
5 7674 1 1 3 ALA HB3 H -29.681 9.632 -1.126 1.00 . A A . 71 ALA HB3 1 1
5 7675 1 1 3 ALA N N -29.445 10.652 -3.363 1.00 . A A . 71 ALA N 1 1
5 7676 1 1 3 ALA O O -30.822 9.129 -5.113 1.00 . A A . 71 ALA O 1 1
5 7677 1 1 4 SER C C -30.474 6.608 -6.584 1.00 . A A . 72 SER C 1 1
5 7678 1 1 4 SER CA C -30.966 6.362 -5.161 1.00 . A A . 72 SER CA 1 1
5 7679 1 1 4 SER CB C -32.458 6.682 -5.063 1.00 . A A . 72 SER CB 1 1
5 7680 1 1 4 SER H H -29.701 6.712 -3.501 1.00 . A A . 72 SER H 1 1
5 7681 1 1 4 SER HA H -30.814 5.322 -4.915 1.00 . A A . 72 SER HA 1 1
5 7682 1 1 4 SER HB2 H -32.598 7.752 -5.101 1.00 . A A . 72 SER HB2 1 1
5 7683 1 1 4 SER HB3 H -32.979 6.222 -5.890 1.00 . A A . 72 SER HB3 1 1
5 7684 1 1 4 SER HG H -32.689 5.303 -3.691 1.00 . A A . 72 SER HG 1 1
5 7685 1 1 4 SER N N -30.212 7.163 -4.203 1.00 . A A . 72 SER N 1 1
5 7686 1 1 4 SER O O -30.879 7.571 -7.233 1.00 . A A . 72 SER O 1 1
5 7687 1 1 4 SER OG O -33.007 6.194 -3.850 1.00 . A A . 72 SER OG 1 1
5 7688 1 1 5 GLY C C -27.549 5.918 -8.423 1.00 . A A . 73 GLY C 1 1
5 7689 1 1 5 GLY CA C -29.063 5.868 -8.403 1.00 . A A . 73 GLY CA 1 1
5 7690 1 1 5 GLY H H -29.310 4.981 -6.496 1.00 . A A . 73 GLY H 1 1
5 7691 1 1 5 GLY HA2 H -29.392 5.029 -8.998 1.00 . A A . 73 GLY HA2 1 1
5 7692 1 1 5 GLY HA3 H -29.448 6.778 -8.839 1.00 . A A . 73 GLY HA3 1 1
5 7693 1 1 5 GLY N N -29.597 5.730 -7.061 1.00 . A A . 73 GLY N 1 1
5 7694 1 1 5 GLY O O -26.957 6.783 -9.067 1.00 . A A . 73 GLY O 1 1
5 7695 1 1 6 GLY C C -24.903 3.686 -8.294 1.00 . A A . 74 GLY C 1 1
5 7696 1 1 6 GLY CA C -25.469 4.944 -7.665 1.00 . A A . 74 GLY CA 1 1
5 7697 1 1 6 GLY H H -27.443 4.322 -7.220 1.00 . A A . 74 GLY H 1 1
5 7698 1 1 6 GLY HA2 H -25.077 5.803 -8.189 1.00 . A A . 74 GLY HA2 1 1
5 7699 1 1 6 GLY HA3 H -25.153 4.991 -6.633 1.00 . A A . 74 GLY HA3 1 1
5 7700 1 1 6 GLY N N -26.919 4.986 -7.713 1.00 . A A . 74 GLY N 1 1
5 7701 1 1 6 GLY O O -25.123 2.583 -7.795 1.00 . A A . 74 GLY O 1 1
5 7702 1 1 7 GLU C C -24.645 1.752 -10.578 1.00 . A A . 75 GLU C 1 1
5 7703 1 1 7 GLU CA C -23.573 2.722 -10.091 1.00 . A A . 75 GLU CA 1 1
5 7704 1 1 7 GLU CB C -22.589 1.993 -9.174 1.00 . A A . 75 GLU CB 1 1
5 7705 1 1 7 GLU CD C -20.492 2.609 -7.907 1.00 . A A . 75 GLU CD 1 1
5 7706 1 1 7 GLU CG C -21.169 2.527 -9.261 1.00 . A A . 75 GLU CG 1 1
5 7707 1 1 7 GLU H H -24.034 4.758 -9.741 1.00 . A A . 75 GLU H 1 1
5 7708 1 1 7 GLU HA H -23.039 3.107 -10.946 1.00 . A A . 75 GLU HA 1 1
5 7709 1 1 7 GLU HB2 H -22.925 2.091 -8.152 1.00 . A A . 75 GLU HB2 1 1
5 7710 1 1 7 GLU HB3 H -22.575 0.946 -9.439 1.00 . A A . 75 GLU HB3 1 1
5 7711 1 1 7 GLU HG2 H -20.590 1.872 -9.895 1.00 . A A . 75 GLU HG2 1 1
5 7712 1 1 7 GLU HG3 H -21.195 3.516 -9.694 1.00 . A A . 75 GLU HG3 1 1
5 7713 1 1 7 GLU N N -24.173 3.853 -9.392 1.00 . A A . 75 GLU N 1 1
5 7714 1 1 7 GLU O O -25.263 1.043 -9.783 1.00 . A A . 75 GLU O 1 1
5 7715 1 1 7 GLU OE1 O -21.129 3.106 -6.954 1.00 . A A . 75 GLU OE1 1 1
5 7716 1 1 7 GLU OE2 O -19.326 2.176 -7.798 1.00 . A A . 75 GLU OE2 1 1
5 7717 1 1 8 ASN C C -25.191 -0.276 -13.274 1.00 . A A . 76 ASN C 1 1
5 7718 1 1 8 ASN CA C -25.859 0.844 -12.484 1.00 . A A . 76 ASN CA 1 1
5 7719 1 1 8 ASN CB C -26.795 1.639 -13.395 1.00 . A A . 76 ASN CB 1 1
5 7720 1 1 8 ASN CG C -27.769 2.500 -12.615 1.00 . A A . 76 ASN CG 1 1
5 7721 1 1 8 ASN H H -24.337 2.316 -12.471 1.00 . A A . 76 ASN H 1 1
5 7722 1 1 8 ASN HA H -26.435 0.408 -11.681 1.00 . A A . 76 ASN HA 1 1
5 7723 1 1 8 ASN HB2 H -26.207 2.282 -14.033 1.00 . A A . 76 ASN HB2 1 1
5 7724 1 1 8 ASN HB3 H -27.360 0.951 -14.007 1.00 . A A . 76 ASN HB3 1 1
5 7725 1 1 8 ASN HD21 H -28.515 0.888 -11.719 1.00 . A A . 76 ASN HD21 1 1
5 7726 1 1 8 ASN HD22 H -29.226 2.396 -11.265 1.00 . A A . 76 ASN HD22 1 1
5 7727 1 1 8 ASN N N -24.861 1.728 -11.889 1.00 . A A . 76 ASN N 1 1
5 7728 1 1 8 ASN ND2 N -28.585 1.864 -11.782 1.00 . A A . 76 ASN ND2 1 1
5 7729 1 1 8 ASN O O -25.718 -1.384 -13.365 1.00 . A A . 76 ASN O 1 1
5 7730 1 1 8 ASN OD1 O -27.788 3.722 -12.757 1.00 . A A . 76 ASN OD1 1 1
5 7731 1 1 9 GLU C C -24.102 -1.433 -15.826 1.00 . A A . 77 GLU C 1 1
5 7732 1 1 9 GLU CA C -23.286 -0.960 -14.627 1.00 . A A . 77 GLU CA 1 1
5 7733 1 1 9 GLU CB C -22.901 -2.154 -13.752 1.00 . A A . 77 GLU CB 1 1
5 7734 1 1 9 GLU CD C -20.784 -3.122 -12.771 1.00 . A A . 77 GLU CD 1 1
5 7735 1 1 9 GLU CG C -21.507 -2.690 -14.033 1.00 . A A . 77 GLU CG 1 1
5 7736 1 1 9 GLU H H -23.659 0.923 -13.735 1.00 . A A . 77 GLU H 1 1
5 7737 1 1 9 GLU HA H -22.385 -0.484 -14.986 1.00 . A A . 77 GLU HA 1 1
5 7738 1 1 9 GLU HB2 H -22.947 -1.856 -12.715 1.00 . A A . 77 GLU HB2 1 1
5 7739 1 1 9 GLU HB3 H -23.610 -2.952 -13.920 1.00 . A A . 77 GLU HB3 1 1
5 7740 1 1 9 GLU HG2 H -21.587 -3.541 -14.691 1.00 . A A . 77 GLU HG2 1 1
5 7741 1 1 9 GLU HG3 H -20.927 -1.916 -14.514 1.00 . A A . 77 GLU HG3 1 1
5 7742 1 1 9 GLU N N -24.027 0.022 -13.843 1.00 . A A . 77 GLU N 1 1
5 7743 1 1 9 GLU O O -23.903 -2.541 -16.326 1.00 . A A . 77 GLU O 1 1
5 7744 1 1 9 GLU OE1 O -20.871 -2.396 -11.759 1.00 . A A . 77 GLU OE1 1 1
5 7745 1 1 9 GLU OE2 O -20.131 -4.186 -12.796 1.00 . A A . 77 GLU OE2 1 1
5 7746 1 1 10 ARG C C -26.799 0.233 -17.770 1.00 . A A . 78 ARG C 1 1
5 7747 1 1 10 ARG CA C -25.867 -0.924 -17.426 1.00 . A A . 78 ARG CA 1 1
5 7748 1 1 10 ARG CB C -26.686 -2.182 -17.131 1.00 . A A . 78 ARG CB 1 1
5 7749 1 1 10 ARG CD C -28.241 -3.360 -15.545 1.00 . A A . 78 ARG CD 1 1
5 7750 1 1 10 ARG CG C -27.642 -2.025 -15.960 1.00 . A A . 78 ARG CG 1 1
5 7751 1 1 10 ARG CZ C -28.139 -4.890 -13.617 1.00 . A A . 78 ARG CZ 1 1
5 7752 1 1 10 ARG H H -25.134 0.280 -15.846 1.00 . A A . 78 ARG H 1 1
5 7753 1 1 10 ARG HA H -25.222 -1.115 -18.271 1.00 . A A . 78 ARG HA 1 1
5 7754 1 1 10 ARG HB2 H -27.263 -2.436 -18.008 1.00 . A A . 78 ARG HB2 1 1
5 7755 1 1 10 ARG HB3 H -26.010 -2.994 -16.909 1.00 . A A . 78 ARG HB3 1 1
5 7756 1 1 10 ARG HD2 H -29.303 -3.232 -15.395 1.00 . A A . 78 ARG HD2 1 1
5 7757 1 1 10 ARG HD3 H -28.073 -4.077 -16.335 1.00 . A A . 78 ARG HD3 1 1
5 7758 1 1 10 ARG HE H -26.842 -3.418 -13.979 1.00 . A A . 78 ARG HE 1 1
5 7759 1 1 10 ARG HG2 H -27.105 -1.607 -15.122 1.00 . A A . 78 ARG HG2 1 1
5 7760 1 1 10 ARG HG3 H -28.440 -1.356 -16.247 1.00 . A A . 78 ARG HG3 1 1
5 7761 1 1 10 ARG HH11 H -29.687 -5.229 -14.874 1.00 . A A . 78 ARG HH11 1 1
5 7762 1 1 10 ARG HH12 H -29.592 -6.292 -13.510 1.00 . A A . 78 ARG HH12 1 1
5 7763 1 1 10 ARG HH21 H -26.715 -4.815 -12.184 1.00 . A A . 78 ARG HH21 1 1
5 7764 1 1 10 ARG HH22 H -27.905 -6.056 -11.982 1.00 . A A . 78 ARG HH22 1 1
5 7765 1 1 10 ARG N N -25.022 -0.589 -16.285 1.00 . A A . 78 ARG N 1 1
5 7766 1 1 10 ARG NE N -27.648 -3.865 -14.309 1.00 . A A . 78 ARG NE 1 1
5 7767 1 1 10 ARG NH1 N -29.230 -5.522 -14.035 1.00 . A A . 78 ARG NH1 1 1
5 7768 1 1 10 ARG NH2 N -27.537 -5.287 -12.504 1.00 . A A . 78 ARG NH2 1 1
5 7769 1 1 10 ARG O O -27.957 0.024 -18.133 1.00 . A A . 78 ARG O 1 1
5 7770 1 1 11 GLU C C -26.184 3.881 -18.027 1.00 . A A . 79 GLU C 1 1
5 7771 1 1 11 GLU CA C -27.074 2.645 -17.955 1.00 . A A . 79 GLU CA 1 1
5 7772 1 1 11 GLU CB C -28.161 2.841 -16.895 1.00 . A A . 79 GLU CB 1 1
5 7773 1 1 11 GLU CD C -30.572 3.467 -16.471 1.00 . A A . 79 GLU CD 1 1
5 7774 1 1 11 GLU CG C -29.563 2.941 -17.473 1.00 . A A . 79 GLU CG 1 1
5 7775 1 1 11 GLU H H -25.357 1.558 -17.361 1.00 . A A . 79 GLU H 1 1
5 7776 1 1 11 GLU HA H -27.544 2.497 -18.915 1.00 . A A . 79 GLU HA 1 1
5 7777 1 1 11 GLU HB2 H -28.136 2.006 -16.211 1.00 . A A . 79 GLU HB2 1 1
5 7778 1 1 11 GLU HB3 H -27.957 3.749 -16.346 1.00 . A A . 79 GLU HB3 1 1
5 7779 1 1 11 GLU HG2 H -29.542 3.607 -18.322 1.00 . A A . 79 GLU HG2 1 1
5 7780 1 1 11 GLU HG3 H -29.876 1.959 -17.795 1.00 . A A . 79 GLU HG3 1 1
5 7781 1 1 11 GLU N N -26.287 1.454 -17.655 1.00 . A A . 79 GLU N 1 1
5 7782 1 1 11 GLU O O -26.331 4.713 -18.923 1.00 . A A . 79 GLU O 1 1
5 7783 1 1 11 GLU OE1 O -30.287 3.407 -15.256 1.00 . A A . 79 GLU OE1 1 1
5 7784 1 1 11 GLU OE2 O -31.646 3.937 -16.900 1.00 . A A . 79 GLU OE2 1 1
5 7785 1 1 12 ASP C C -22.905 4.677 -17.269 1.00 . A A . 80 ASP C 1 1
5 7786 1 1 12 ASP CA C -24.344 5.129 -17.037 1.00 . A A . 80 ASP CA 1 1
5 7787 1 1 12 ASP CB C -24.455 5.848 -15.690 1.00 . A A . 80 ASP CB 1 1
5 7788 1 1 12 ASP CG C -25.339 7.078 -15.763 1.00 . A A . 80 ASP CG 1 1
5 7789 1 1 12 ASP H H -25.190 3.300 -16.393 1.00 . A A . 80 ASP H 1 1
5 7790 1 1 12 ASP HA H -24.626 5.812 -17.823 1.00 . A A . 80 ASP HA 1 1
5 7791 1 1 12 ASP HB2 H -24.873 5.171 -14.961 1.00 . A A . 80 ASP HB2 1 1
5 7792 1 1 12 ASP HB3 H -23.470 6.153 -15.368 1.00 . A A . 80 ASP HB3 1 1
5 7793 1 1 12 ASP N N -25.259 3.996 -17.080 1.00 . A A . 80 ASP N 1 1
5 7794 1 1 12 ASP O O -22.147 5.331 -17.985 1.00 . A A . 80 ASP O 1 1
5 7795 1 1 12 ASP OD1 O -26.567 6.919 -15.927 1.00 . A A . 80 ASP OD1 1 1
5 7796 1 1 12 ASP OD2 O -24.803 8.201 -15.656 1.00 . A A . 80 ASP OD2 1 1
5 7797 1 1 13 LEU C C -20.879 2.701 -18.260 1.00 . A A . 81 LEU C 1 1
5 7798 1 1 13 LEU CA C -21.190 3.016 -16.801 1.00 . A A . 81 LEU CA 1 1
5 7799 1 1 13 LEU CB C -21.031 1.756 -15.949 1.00 . A A . 81 LEU CB 1 1
5 7800 1 1 13 LEU CD1 C -19.308 2.782 -14.444 1.00 . A A . 81 LEU CD1 1 1
5 7801 1 1 13 LEU CD2 C -21.710 2.741 -13.747 1.00 . A A . 81 LEU CD2 1 1
5 7802 1 1 13 LEU CG C -20.613 2.003 -14.498 1.00 . A A . 81 LEU CG 1 1
5 7803 1 1 13 LEU H H -23.186 3.080 -16.101 1.00 . A A . 81 LEU H 1 1
5 7804 1 1 13 LEU HA H -20.495 3.766 -16.452 1.00 . A A . 81 LEU HA 1 1
5 7805 1 1 13 LEU HB2 H -21.974 1.228 -15.946 1.00 . A A . 81 LEU HB2 1 1
5 7806 1 1 13 LEU HB3 H -20.286 1.126 -16.412 1.00 . A A . 81 LEU HB3 1 1
5 7807 1 1 13 LEU HD11 H -18.908 2.746 -13.442 1.00 . A A . 81 LEU HD11 1 1
5 7808 1 1 13 LEU HD12 H -19.491 3.809 -14.723 1.00 . A A . 81 LEU HD12 1 1
5 7809 1 1 13 LEU HD13 H -18.599 2.344 -15.130 1.00 . A A . 81 LEU HD13 1 1
5 7810 1 1 13 LEU HD21 H -21.763 2.374 -12.734 1.00 . A A . 81 LEU HD21 1 1
5 7811 1 1 13 LEU HD22 H -22.657 2.578 -14.240 1.00 . A A . 81 LEU HD22 1 1
5 7812 1 1 13 LEU HD23 H -21.489 3.799 -13.736 1.00 . A A . 81 LEU HD23 1 1
5 7813 1 1 13 LEU HG H -20.453 1.052 -14.010 1.00 . A A . 81 LEU HG 1 1
5 7814 1 1 13 LEU N N -22.537 3.556 -16.660 1.00 . A A . 81 LEU N 1 1
5 7815 1 1 13 LEU O O -21.701 2.119 -18.968 1.00 . A A . 81 LEU O 1 1
5 7816 1 1 14 GLU C C -17.747 2.818 -20.186 1.00 . A A . 82 GLU C 1 1
5 7817 1 1 14 GLU CA C -19.268 2.848 -20.079 1.00 . A A . 82 GLU CA 1 1
5 7818 1 1 14 GLU CB C -19.835 3.926 -21.004 1.00 . A A . 82 GLU CB 1 1
5 7819 1 1 14 GLU CD C -21.428 4.216 -22.943 1.00 . A A . 82 GLU CD 1 1
5 7820 1 1 14 GLU CG C -21.192 3.572 -21.591 1.00 . A A . 82 GLU CG 1 1
5 7821 1 1 14 GLU H H -19.077 3.549 -18.091 1.00 . A A . 82 GLU H 1 1
5 7822 1 1 14 GLU HA H -19.657 1.886 -20.380 1.00 . A A . 82 GLU HA 1 1
5 7823 1 1 14 GLU HB2 H -19.937 4.845 -20.446 1.00 . A A . 82 GLU HB2 1 1
5 7824 1 1 14 GLU HB3 H -19.145 4.084 -21.819 1.00 . A A . 82 GLU HB3 1 1
5 7825 1 1 14 GLU HG2 H -21.251 2.499 -21.706 1.00 . A A . 82 GLU HG2 1 1
5 7826 1 1 14 GLU HG3 H -21.962 3.904 -20.910 1.00 . A A . 82 GLU HG3 1 1
5 7827 1 1 14 GLU N N -19.687 3.089 -18.704 1.00 . A A . 82 GLU N 1 1
5 7828 1 1 14 GLU O O -17.170 1.863 -20.706 1.00 . A A . 82 GLU O 1 1
5 7829 1 1 14 GLU OE1 O -20.477 4.264 -23.752 1.00 . A A . 82 GLU OE1 1 1
5 7830 1 1 14 GLU OE2 O -22.564 4.673 -23.192 1.00 . A A . 82 GLU OE2 1 1
5 7831 1 1 15 GLN C C -15.032 3.379 -18.461 1.00 . A A . 83 GLN C 1 1
5 7832 1 1 15 GLN CA C -15.649 3.963 -19.728 1.00 . A A . 83 GLN CA 1 1
5 7833 1 1 15 GLN CB C -15.215 5.420 -19.894 1.00 . A A . 83 GLN CB 1 1
5 7834 1 1 15 GLN CD C -12.974 6.561 -20.154 1.00 . A A . 83 GLN CD 1 1
5 7835 1 1 15 GLN CG C -13.973 5.591 -20.756 1.00 . A A . 83 GLN CG 1 1
5 7836 1 1 15 GLN H H -17.619 4.599 -19.287 1.00 . A A . 83 GLN H 1 1
5 7837 1 1 15 GLN HA H -15.303 3.394 -20.578 1.00 . A A . 83 GLN HA 1 1
5 7838 1 1 15 GLN HB2 H -16.022 5.974 -20.352 1.00 . A A . 83 GLN HB2 1 1
5 7839 1 1 15 GLN HB3 H -15.011 5.837 -18.919 1.00 . A A . 83 GLN HB3 1 1
5 7840 1 1 15 GLN HE21 H -11.715 5.068 -19.778 1.00 . A A . 83 GLN HE21 1 1
5 7841 1 1 15 GLN HE22 H -11.178 6.640 -19.306 1.00 . A A . 83 GLN HE22 1 1
5 7842 1 1 15 GLN HG2 H -13.494 4.630 -20.869 1.00 . A A . 83 GLN HG2 1 1
5 7843 1 1 15 GLN HG3 H -14.272 5.960 -21.726 1.00 . A A . 83 GLN HG3 1 1
5 7844 1 1 15 GLN N N -17.103 3.869 -19.689 1.00 . A A . 83 GLN N 1 1
5 7845 1 1 15 GLN NE2 N -11.842 6.037 -19.700 1.00 . A A . 83 GLN NE2 1 1
5 7846 1 1 15 GLN O O -15.573 3.535 -17.367 1.00 . A A . 83 GLN O 1 1
5 7847 1 1 15 GLN OE1 O -13.218 7.765 -20.098 1.00 . A A . 83 GLN OE1 1 1
5 7848 1 1 16 GLU C C -11.926 2.853 -17.157 1.00 . A A . 84 GLU C 1 1
5 7849 1 1 16 GLU CA C -13.209 2.096 -17.485 1.00 . A A . 84 GLU CA 1 1
5 7850 1 1 16 GLU CB C -12.887 0.631 -17.785 1.00 . A A . 84 GLU CB 1 1
5 7851 1 1 16 GLU CD C -12.370 -1.640 -16.809 1.00 . A A . 84 GLU CD 1 1
5 7852 1 1 16 GLU CG C -12.392 -0.143 -16.575 1.00 . A A . 84 GLU CG 1 1
5 7853 1 1 16 GLU H H -13.516 2.613 -19.515 1.00 . A A . 84 GLU H 1 1
5 7854 1 1 16 GLU HA H -13.868 2.142 -16.632 1.00 . A A . 84 GLU HA 1 1
5 7855 1 1 16 GLU HB2 H -13.778 0.147 -18.155 1.00 . A A . 84 GLU HB2 1 1
5 7856 1 1 16 GLU HB3 H -12.123 0.590 -18.548 1.00 . A A . 84 GLU HB3 1 1
5 7857 1 1 16 GLU HG2 H -11.389 0.184 -16.340 1.00 . A A . 84 GLU HG2 1 1
5 7858 1 1 16 GLU HG3 H -13.043 0.066 -15.739 1.00 . A A . 84 GLU HG3 1 1
5 7859 1 1 16 GLU N N -13.898 2.704 -18.618 1.00 . A A . 84 GLU N 1 1
5 7860 1 1 16 GLU O O -11.380 3.563 -18.002 1.00 . A A . 84 GLU O 1 1
5 7861 1 1 16 GLU OE1 O -11.492 -2.110 -17.563 1.00 . A A . 84 GLU OE1 1 1
5 7862 1 1 16 GLU OE2 O -13.231 -2.344 -16.239 1.00 . A A . 84 GLU OE2 1 1
5 7863 1 1 17 TRP C C -9.044 2.952 -16.344 1.00 . A A . 85 TRP C 1 1
5 7864 1 1 17 TRP CA C -10.231 3.362 -15.485 1.00 . A A . 85 TRP CA 1 1
5 7865 1 1 17 TRP CB C -9.942 3.026 -14.020 1.00 . A A . 85 TRP CB 1 1
5 7866 1 1 17 TRP CD1 C -9.014 5.383 -13.616 1.00 . A A . 85 TRP CD1 1 1
5 7867 1 1 17 TRP CD2 C -8.187 3.821 -12.239 1.00 . A A . 85 TRP CD2 1 1
5 7868 1 1 17 TRP CE2 C -7.612 5.064 -11.915 1.00 . A A . 85 TRP CE2 1 1
5 7869 1 1 17 TRP CE3 C -7.806 2.695 -11.498 1.00 . A A . 85 TRP CE3 1 1
5 7870 1 1 17 TRP CG C -9.088 4.048 -13.332 1.00 . A A . 85 TRP CG 1 1
5 7871 1 1 17 TRP CH2 C -6.346 4.101 -10.193 1.00 . A A . 85 TRP CH2 1 1
5 7872 1 1 17 TRP CZ2 C -6.691 5.213 -10.893 1.00 . A A . 85 TRP CZ2 1 1
5 7873 1 1 17 TRP CZ3 C -6.883 2.857 -10.478 1.00 . A A . 85 TRP CZ3 1 1
5 7874 1 1 17 TRP H H -11.931 2.114 -15.300 1.00 . A A . 85 TRP H 1 1
5 7875 1 1 17 TRP HA H -10.381 4.427 -15.579 1.00 . A A . 85 TRP HA 1 1
5 7876 1 1 17 TRP HB2 H -10.875 2.956 -13.484 1.00 . A A . 85 TRP HB2 1 1
5 7877 1 1 17 TRP HB3 H -9.431 2.076 -13.971 1.00 . A A . 85 TRP HB3 1 1
5 7878 1 1 17 TRP HD1 H -9.577 5.871 -14.398 1.00 . A A . 85 TRP HD1 1 1
5 7879 1 1 17 TRP HE1 H -7.895 6.949 -12.761 1.00 . A A . 85 TRP HE1 1 1
5 7880 1 1 17 TRP HE3 H -8.217 1.718 -11.709 1.00 . A A . 85 TRP HE3 1 1
5 7881 1 1 17 TRP HH2 H -5.650 4.167 -9.390 1.00 . A A . 85 TRP HH2 1 1
5 7882 1 1 17 TRP HZ2 H -6.253 6.168 -10.652 1.00 . A A . 85 TRP HZ2 1 1
5 7883 1 1 17 TRP HZ3 H -6.552 2.016 -9.889 1.00 . A A . 85 TRP HZ3 1 1
5 7884 1 1 17 TRP N N -11.451 2.695 -15.927 1.00 . A A . 85 TRP N 1 1
5 7885 1 1 17 TRP NE1 N -8.125 5.997 -12.764 1.00 . A A . 85 TRP NE1 1 1
5 7886 1 1 17 TRP O O -8.733 1.767 -16.459 1.00 . A A . 85 TRP O 1 1
5 7887 1 1 18 LYS C C -6.049 3.222 -16.922 1.00 . A A . 86 LYS C 1 1
5 7888 1 1 18 LYS CA C -7.230 3.675 -17.778 1.00 . A A . 86 LYS CA 1 1
5 7889 1 1 18 LYS CB C -6.853 4.927 -18.572 1.00 . A A . 86 LYS CB 1 1
5 7890 1 1 18 LYS CD C -5.374 5.794 -20.410 1.00 . A A . 86 LYS CD 1 1
5 7891 1 1 18 LYS CE C -5.505 5.976 -21.912 1.00 . A A . 86 LYS CE 1 1
5 7892 1 1 18 LYS CG C -6.209 4.624 -19.915 1.00 . A A . 86 LYS CG 1 1
5 7893 1 1 18 LYS H H -8.669 4.851 -16.816 1.00 . A A . 86 LYS H 1 1
5 7894 1 1 18 LYS HA H -7.501 2.896 -18.457 1.00 . A A . 86 LYS HA 1 1
5 7895 1 1 18 LYS HB2 H -7.744 5.510 -18.748 1.00 . A A . 86 LYS HB2 1 1
5 7896 1 1 18 LYS HB3 H -6.158 5.513 -17.990 1.00 . A A . 86 LYS HB3 1 1
5 7897 1 1 18 LYS HD2 H -5.706 6.695 -19.917 1.00 . A A . 86 LYS HD2 1 1
5 7898 1 1 18 LYS HD3 H -4.337 5.611 -20.167 1.00 . A A . 86 LYS HD3 1 1
5 7899 1 1 18 LYS HE2 H -4.807 6.735 -22.232 1.00 . A A . 86 LYS HE2 1 1
5 7900 1 1 18 LYS HE3 H -5.268 5.042 -22.399 1.00 . A A . 86 LYS HE3 1 1
5 7901 1 1 18 LYS HG2 H -5.573 3.759 -19.813 1.00 . A A . 86 LYS HG2 1 1
5 7902 1 1 18 LYS HG3 H -6.986 4.418 -20.637 1.00 . A A . 86 LYS HG3 1 1
5 7903 1 1 18 LYS HZ1 H -7.250 7.089 -21.628 1.00 . A A . 86 LYS HZ1 1 1
5 7904 1 1 18 LYS HZ2 H -7.514 5.565 -22.312 1.00 . A A . 86 LYS HZ2 1 1
5 7905 1 1 18 LYS HZ3 H -6.871 6.814 -23.254 1.00 . A A . 86 LYS HZ3 1 1
5 7906 1 1 18 LYS N N -8.379 3.936 -16.941 1.00 . A A . 86 LYS N 1 1
5 7907 1 1 18 LYS NZ N -6.882 6.390 -22.304 1.00 . A A . 86 LYS NZ 1 1
5 7908 1 1 18 LYS O O -5.494 4.011 -16.157 1.00 . A A . 86 LYS O 1 1
5 7909 1 1 19 PRO C C -3.214 2.079 -16.562 1.00 . A A . 87 PRO C 1 1
5 7910 1 1 19 PRO CA C -4.542 1.402 -16.235 1.00 . A A . 87 PRO CA 1 1
5 7911 1 1 19 PRO CB C -4.494 -0.081 -16.633 1.00 . A A . 87 PRO CB 1 1
5 7912 1 1 19 PRO CD C -6.254 0.918 -17.896 1.00 . A A . 87 PRO CD 1 1
5 7913 1 1 19 PRO CG C -5.821 -0.364 -17.251 1.00 . A A . 87 PRO CG 1 1
5 7914 1 1 19 PRO HA H -4.737 1.484 -15.177 1.00 . A A . 87 PRO HA 1 1
5 7915 1 1 19 PRO HB2 H -3.690 -0.241 -17.337 1.00 . A A . 87 PRO HB2 1 1
5 7916 1 1 19 PRO HB3 H -4.333 -0.686 -15.753 1.00 . A A . 87 PRO HB3 1 1
5 7917 1 1 19 PRO HD2 H -5.863 0.989 -18.901 1.00 . A A . 87 PRO HD2 1 1
5 7918 1 1 19 PRO HD3 H -7.330 0.997 -17.900 1.00 . A A . 87 PRO HD3 1 1
5 7919 1 1 19 PRO HG2 H -5.723 -1.143 -17.993 1.00 . A A . 87 PRO HG2 1 1
5 7920 1 1 19 PRO HG3 H -6.527 -0.658 -16.488 1.00 . A A . 87 PRO HG3 1 1
5 7921 1 1 19 PRO N N -5.653 1.941 -17.024 1.00 . A A . 87 PRO N 1 1
5 7922 1 1 19 PRO O O -2.874 2.260 -17.731 1.00 . A A . 87 PRO O 1 1
5 7923 1 1 20 PRO C C -0.140 2.181 -16.420 1.00 . A A . 88 PRO C 1 1
5 7924 1 1 20 PRO CA C -1.135 3.102 -15.720 1.00 . A A . 88 PRO CA 1 1
5 7925 1 1 20 PRO CB C -0.671 3.401 -14.289 1.00 . A A . 88 PRO CB 1 1
5 7926 1 1 20 PRO CD C -2.755 2.270 -14.102 1.00 . A A . 88 PRO CD 1 1
5 7927 1 1 20 PRO CG C -1.419 2.432 -13.441 1.00 . A A . 88 PRO CG 1 1
5 7928 1 1 20 PRO HA H -1.226 4.024 -16.275 1.00 . A A . 88 PRO HA 1 1
5 7929 1 1 20 PRO HB2 H 0.396 3.251 -14.213 1.00 . A A . 88 PRO HB2 1 1
5 7930 1 1 20 PRO HB3 H -0.917 4.421 -14.033 1.00 . A A . 88 PRO HB3 1 1
5 7931 1 1 20 PRO HD2 H -3.154 1.284 -13.916 1.00 . A A . 88 PRO HD2 1 1
5 7932 1 1 20 PRO HD3 H -3.445 3.031 -13.757 1.00 . A A . 88 PRO HD3 1 1
5 7933 1 1 20 PRO HG2 H -0.896 1.487 -13.413 1.00 . A A . 88 PRO HG2 1 1
5 7934 1 1 20 PRO HG3 H -1.538 2.827 -12.445 1.00 . A A . 88 PRO HG3 1 1
5 7935 1 1 20 PRO N N -2.437 2.454 -15.531 1.00 . A A . 88 PRO N 1 1
5 7936 1 1 20 PRO O O -0.525 1.168 -17.002 1.00 . A A . 88 PRO O 1 1
5 7937 1 1 21 ASP C C 3.023 1.079 -15.875 1.00 . A A . 89 ASP C 1 1
5 7938 1 1 21 ASP CA C 2.180 1.735 -16.956 1.00 . A A . 89 ASP CA 1 1
5 7939 1 1 21 ASP CB C 3.059 2.600 -17.861 1.00 . A A . 89 ASP CB 1 1
5 7940 1 1 21 ASP CG C 2.273 3.245 -18.986 1.00 . A A . 89 ASP CG 1 1
5 7941 1 1 21 ASP H H 1.393 3.330 -15.868 1.00 . A A . 89 ASP H 1 1
5 7942 1 1 21 ASP HA H 1.707 0.973 -17.543 1.00 . A A . 89 ASP HA 1 1
5 7943 1 1 21 ASP HB2 H 3.514 3.381 -17.271 1.00 . A A . 89 ASP HB2 1 1
5 7944 1 1 21 ASP HB3 H 3.834 1.985 -18.294 1.00 . A A . 89 ASP HB3 1 1
5 7945 1 1 21 ASP N N 1.140 2.530 -16.349 1.00 . A A . 89 ASP N 1 1
5 7946 1 1 21 ASP O O 3.273 1.672 -14.826 1.00 . A A . 89 ASP O 1 1
5 7947 1 1 21 ASP OD1 O 1.065 3.499 -18.795 1.00 . A A . 89 ASP OD1 1 1
5 7948 1 1 21 ASP OD2 O 2.865 3.496 -20.056 1.00 . A A . 89 ASP OD2 1 1
5 7949 1 1 22 GLU C C 5.453 -0.051 -14.700 1.00 . A A . 90 GLU C 1 1
5 7950 1 1 22 GLU CA C 4.268 -0.882 -15.184 1.00 . A A . 90 GLU CA 1 1
5 7951 1 1 22 GLU CB C 4.766 -2.175 -15.816 1.00 . A A . 90 GLU CB 1 1
5 7952 1 1 22 GLU CD C 4.258 -2.721 -18.232 1.00 . A A . 90 GLU CD 1 1
5 7953 1 1 22 GLU CG C 5.199 -2.025 -17.267 1.00 . A A . 90 GLU CG 1 1
5 7954 1 1 22 GLU H H 3.226 -0.563 -16.982 1.00 . A A . 90 GLU H 1 1
5 7955 1 1 22 GLU HA H 3.646 -1.126 -14.337 1.00 . A A . 90 GLU HA 1 1
5 7956 1 1 22 GLU HB2 H 5.607 -2.519 -15.250 1.00 . A A . 90 GLU HB2 1 1
5 7957 1 1 22 GLU HB3 H 3.980 -2.914 -15.770 1.00 . A A . 90 GLU HB3 1 1
5 7958 1 1 22 GLU HG2 H 5.229 -0.975 -17.514 1.00 . A A . 90 GLU HG2 1 1
5 7959 1 1 22 GLU HG3 H 6.186 -2.450 -17.380 1.00 . A A . 90 GLU HG3 1 1
5 7960 1 1 22 GLU N N 3.456 -0.144 -16.134 1.00 . A A . 90 GLU N 1 1
5 7961 1 1 22 GLU O O 6.017 -0.322 -13.640 1.00 . A A . 90 GLU O 1 1
5 7962 1 1 22 GLU OE1 O 3.174 -2.166 -18.508 1.00 . A A . 90 GLU OE1 1 1
5 7963 1 1 22 GLU OE2 O 4.605 -3.822 -18.709 1.00 . A A . 90 GLU OE2 1 1
5 7964 1 1 23 GLU C C 6.718 2.404 -13.715 1.00 . A A . 91 GLU C 1 1
5 7965 1 1 23 GLU CA C 6.937 1.833 -15.108 1.00 . A A . 91 GLU CA 1 1
5 7966 1 1 23 GLU CB C 7.075 2.972 -16.118 1.00 . A A . 91 GLU CB 1 1
5 7967 1 1 23 GLU CD C 8.285 3.338 -18.304 1.00 . A A . 91 GLU CD 1 1
5 7968 1 1 23 GLU CG C 7.275 2.497 -17.548 1.00 . A A . 91 GLU CG 1 1
5 7969 1 1 23 GLU H H 5.335 1.142 -16.306 1.00 . A A . 91 GLU H 1 1
5 7970 1 1 23 GLU HA H 7.840 1.242 -15.110 1.00 . A A . 91 GLU HA 1 1
5 7971 1 1 23 GLU HB2 H 6.179 3.577 -16.083 1.00 . A A . 91 GLU HB2 1 1
5 7972 1 1 23 GLU HB3 H 7.921 3.582 -15.841 1.00 . A A . 91 GLU HB3 1 1
5 7973 1 1 23 GLU HG2 H 7.623 1.475 -17.529 1.00 . A A . 91 GLU HG2 1 1
5 7974 1 1 23 GLU HG3 H 6.328 2.545 -18.065 1.00 . A A . 91 GLU HG3 1 1
5 7975 1 1 23 GLU N N 5.824 0.966 -15.474 1.00 . A A . 91 GLU N 1 1
5 7976 1 1 23 GLU O O 7.591 2.330 -12.849 1.00 . A A . 91 GLU O 1 1
5 7977 1 1 23 GLU OE1 O 9.203 3.886 -17.660 1.00 . A A . 91 GLU OE1 1 1
5 7978 1 1 23 GLU OE2 O 8.158 3.445 -19.543 1.00 . A A . 91 GLU OE2 1 1
5 7979 1 1 24 LEU C C 4.773 2.470 -11.230 1.00 . A A . 92 LEU C 1 1
5 7980 1 1 24 LEU CA C 5.177 3.552 -12.229 1.00 . A A . 92 LEU CA 1 1
5 7981 1 1 24 LEU CB C 4.038 4.554 -12.412 1.00 . A A . 92 LEU CB 1 1
5 7982 1 1 24 LEU CD1 C 3.116 4.693 -10.081 1.00 . A A . 92 LEU CD1 1 1
5 7983 1 1 24 LEU CD2 C 5.065 6.118 -10.741 1.00 . A A . 92 LEU CD2 1 1
5 7984 1 1 24 LEU CG C 3.772 5.469 -11.213 1.00 . A A . 92 LEU CG 1 1
5 7985 1 1 24 LEU H H 4.884 2.988 -14.241 1.00 . A A . 92 LEU H 1 1
5 7986 1 1 24 LEU HA H 6.039 4.071 -11.847 1.00 . A A . 92 LEU HA 1 1
5 7987 1 1 24 LEU HB2 H 4.268 5.173 -13.266 1.00 . A A . 92 LEU HB2 1 1
5 7988 1 1 24 LEU HB3 H 3.139 4.002 -12.621 1.00 . A A . 92 LEU HB3 1 1
5 7989 1 1 24 LEU HD11 H 2.309 5.278 -9.665 1.00 . A A . 92 LEU HD11 1 1
5 7990 1 1 24 LEU HD12 H 3.847 4.490 -9.312 1.00 . A A . 92 LEU HD12 1 1
5 7991 1 1 24 LEU HD13 H 2.727 3.760 -10.461 1.00 . A A . 92 LEU HD13 1 1
5 7992 1 1 24 LEU HD21 H 5.800 6.075 -11.531 1.00 . A A . 92 LEU HD21 1 1
5 7993 1 1 24 LEU HD22 H 5.437 5.592 -9.874 1.00 . A A . 92 LEU HD22 1 1
5 7994 1 1 24 LEU HD23 H 4.876 7.149 -10.481 1.00 . A A . 92 LEU HD23 1 1
5 7995 1 1 24 LEU HG H 3.093 6.254 -11.514 1.00 . A A . 92 LEU HG 1 1
5 7996 1 1 24 LEU N N 5.536 2.968 -13.510 1.00 . A A . 92 LEU N 1 1
5 7997 1 1 24 LEU O O 4.903 2.652 -10.020 1.00 . A A . 92 LEU O 1 1
5 7998 1 1 25 ILE C C 5.076 -0.449 -10.257 1.00 . A A . 93 ILE C 1 1
5 7999 1 1 25 ILE CA C 3.870 0.242 -10.880 1.00 . A A . 93 ILE CA 1 1
5 8000 1 1 25 ILE CB C 3.036 -0.787 -11.660 1.00 . A A . 93 ILE CB 1 1
5 8001 1 1 25 ILE CD1 C 1.039 -1.011 -13.218 1.00 . A A . 93 ILE CD1 1 1
5 8002 1 1 25 ILE CG1 C 1.906 -0.079 -12.408 1.00 . A A . 93 ILE CG1 1 1
5 8003 1 1 25 ILE CG2 C 2.482 -1.847 -10.720 1.00 . A A . 93 ILE CG2 1 1
5 8004 1 1 25 ILE H H 4.202 1.238 -12.715 1.00 . A A . 93 ILE H 1 1
5 8005 1 1 25 ILE HA H 3.256 0.650 -10.092 1.00 . A A . 93 ILE HA 1 1
5 8006 1 1 25 ILE HB H 3.682 -1.276 -12.374 1.00 . A A . 93 ILE HB 1 1
5 8007 1 1 25 ILE HD11 H 1.436 -2.013 -13.159 1.00 . A A . 93 ILE HD11 1 1
5 8008 1 1 25 ILE HD12 H 1.030 -0.687 -14.248 1.00 . A A . 93 ILE HD12 1 1
5 8009 1 1 25 ILE HD13 H 0.032 -0.998 -12.825 1.00 . A A . 93 ILE HD13 1 1
5 8010 1 1 25 ILE HG12 H 1.273 0.426 -11.696 1.00 . A A . 93 ILE HG12 1 1
5 8011 1 1 25 ILE HG13 H 2.333 0.649 -13.083 1.00 . A A . 93 ILE HG13 1 1
5 8012 1 1 25 ILE HG21 H 2.467 -1.460 -9.712 1.00 . A A . 93 ILE HG21 1 1
5 8013 1 1 25 ILE HG22 H 3.109 -2.724 -10.759 1.00 . A A . 93 ILE HG22 1 1
5 8014 1 1 25 ILE HG23 H 1.478 -2.107 -11.021 1.00 . A A . 93 ILE HG23 1 1
5 8015 1 1 25 ILE N N 4.284 1.339 -11.740 1.00 . A A . 93 ILE N 1 1
5 8016 1 1 25 ILE O O 5.061 -0.800 -9.077 1.00 . A A . 93 ILE O 1 1
5 8017 1 1 26 LYS C C 8.013 -0.399 -9.520 1.00 . A A . 94 LYS C 1 1
5 8018 1 1 26 LYS CA C 7.338 -1.272 -10.573 1.00 . A A . 94 LYS CA 1 1
5 8019 1 1 26 LYS CB C 8.299 -1.540 -11.732 1.00 . A A . 94 LYS CB 1 1
5 8020 1 1 26 LYS CD C 8.734 -2.894 -13.804 1.00 . A A . 94 LYS CD 1 1
5 8021 1 1 26 LYS CE C 10.003 -3.726 -13.734 1.00 . A A . 94 LYS CE 1 1
5 8022 1 1 26 LYS CG C 8.024 -2.845 -12.460 1.00 . A A . 94 LYS CG 1 1
5 8023 1 1 26 LYS H H 6.077 -0.325 -11.983 1.00 . A A . 94 LYS H 1 1
5 8024 1 1 26 LYS HA H 7.058 -2.213 -10.118 1.00 . A A . 94 LYS HA 1 1
5 8025 1 1 26 LYS HB2 H 8.220 -0.731 -12.444 1.00 . A A . 94 LYS HB2 1 1
5 8026 1 1 26 LYS HB3 H 9.309 -1.572 -11.348 1.00 . A A . 94 LYS HB3 1 1
5 8027 1 1 26 LYS HD2 H 8.070 -3.330 -14.535 1.00 . A A . 94 LYS HD2 1 1
5 8028 1 1 26 LYS HD3 H 8.989 -1.887 -14.102 1.00 . A A . 94 LYS HD3 1 1
5 8029 1 1 26 LYS HE2 H 10.741 -3.292 -14.392 1.00 . A A . 94 LYS HE2 1 1
5 8030 1 1 26 LYS HE3 H 10.374 -3.710 -12.719 1.00 . A A . 94 LYS HE3 1 1
5 8031 1 1 26 LYS HG2 H 8.372 -3.667 -11.851 1.00 . A A . 94 LYS HG2 1 1
5 8032 1 1 26 LYS HG3 H 6.960 -2.939 -12.621 1.00 . A A . 94 LYS HG3 1 1
5 8033 1 1 26 LYS HZ1 H 9.210 -5.169 -15.020 1.00 . A A . 94 LYS HZ1 1 1
5 8034 1 1 26 LYS HZ2 H 9.241 -5.642 -13.396 1.00 . A A . 94 LYS HZ2 1 1
5 8035 1 1 26 LYS HZ3 H 10.672 -5.624 -14.297 1.00 . A A . 94 LYS HZ3 1 1
5 8036 1 1 26 LYS N N 6.122 -0.633 -11.053 1.00 . A A . 94 LYS N 1 1
5 8037 1 1 26 LYS NZ N 9.766 -5.139 -14.140 1.00 . A A . 94 LYS NZ 1 1
5 8038 1 1 26 LYS O O 8.604 -0.906 -8.567 1.00 . A A . 94 LYS O 1 1
5 8039 1 1 27 LYS C C 7.781 1.757 -7.404 1.00 . A A . 95 LYS C 1 1
5 8040 1 1 27 LYS CA C 8.497 1.855 -8.745 1.00 . A A . 95 LYS CA 1 1
5 8041 1 1 27 LYS CB C 8.411 3.284 -9.284 1.00 . A A . 95 LYS CB 1 1
5 8042 1 1 27 LYS CD C 10.735 4.072 -9.819 1.00 . A A . 95 LYS CD 1 1
5 8043 1 1 27 LYS CE C 11.813 4.135 -10.890 1.00 . A A . 95 LYS CE 1 1
5 8044 1 1 27 LYS CG C 9.414 3.580 -10.387 1.00 . A A . 95 LYS CG 1 1
5 8045 1 1 27 LYS H H 7.416 1.262 -10.467 1.00 . A A . 95 LYS H 1 1
5 8046 1 1 27 LYS HA H 9.535 1.588 -8.610 1.00 . A A . 95 LYS HA 1 1
5 8047 1 1 27 LYS HB2 H 7.418 3.449 -9.677 1.00 . A A . 95 LYS HB2 1 1
5 8048 1 1 27 LYS HB3 H 8.586 3.974 -8.473 1.00 . A A . 95 LYS HB3 1 1
5 8049 1 1 27 LYS HD2 H 10.594 5.060 -9.407 1.00 . A A . 95 LYS HD2 1 1
5 8050 1 1 27 LYS HD3 H 11.055 3.397 -9.038 1.00 . A A . 95 LYS HD3 1 1
5 8051 1 1 27 LYS HE2 H 12.174 3.135 -11.079 1.00 . A A . 95 LYS HE2 1 1
5 8052 1 1 27 LYS HE3 H 11.381 4.538 -11.793 1.00 . A A . 95 LYS HE3 1 1
5 8053 1 1 27 LYS HG2 H 9.591 2.678 -10.952 1.00 . A A . 95 LYS HG2 1 1
5 8054 1 1 27 LYS HG3 H 9.006 4.340 -11.036 1.00 . A A . 95 LYS HG3 1 1
5 8055 1 1 27 LYS HZ1 H 13.284 4.720 -9.526 1.00 . A A . 95 LYS HZ1 1 1
5 8056 1 1 27 LYS HZ2 H 12.669 5.991 -10.457 1.00 . A A . 95 LYS HZ2 1 1
5 8057 1 1 27 LYS HZ3 H 13.746 4.882 -11.146 1.00 . A A . 95 LYS HZ3 1 1
5 8058 1 1 27 LYS N N 7.909 0.916 -9.692 1.00 . A A . 95 LYS N 1 1
5 8059 1 1 27 LYS NZ N 12.959 4.992 -10.476 1.00 . A A . 95 LYS NZ 1 1
5 8060 1 1 27 LYS O O 8.409 1.571 -6.362 1.00 . A A . 95 LYS O 1 1
5 8061 1 1 28 LEU C C 5.903 0.472 -5.511 1.00 . A A . 96 LEU C 1 1
5 8062 1 1 28 LEU CA C 5.633 1.778 -6.247 1.00 . A A . 96 LEU CA 1 1
5 8063 1 1 28 LEU CB C 4.155 1.849 -6.628 1.00 . A A . 96 LEU CB 1 1
5 8064 1 1 28 LEU CD1 C 2.291 3.434 -7.104 1.00 . A A . 96 LEU CD1 1 1
5 8065 1 1 28 LEU CD2 C 2.890 2.872 -4.737 1.00 . A A . 96 LEU CD2 1 1
5 8066 1 1 28 LEU CG C 3.420 3.085 -6.147 1.00 . A A . 96 LEU CG 1 1
5 8067 1 1 28 LEU H H 6.018 2.005 -8.311 1.00 . A A . 96 LEU H 1 1
5 8068 1 1 28 LEU HA H 5.877 2.608 -5.603 1.00 . A A . 96 LEU HA 1 1
5 8069 1 1 28 LEU HB2 H 4.079 1.809 -7.709 1.00 . A A . 96 LEU HB2 1 1
5 8070 1 1 28 LEU HB3 H 3.657 0.991 -6.212 1.00 . A A . 96 LEU HB3 1 1
5 8071 1 1 28 LEU HD11 H 2.608 3.242 -8.119 1.00 . A A . 96 LEU HD11 1 1
5 8072 1 1 28 LEU HD12 H 2.036 4.478 -6.999 1.00 . A A . 96 LEU HD12 1 1
5 8073 1 1 28 LEU HD13 H 1.424 2.827 -6.879 1.00 . A A . 96 LEU HD13 1 1
5 8074 1 1 28 LEU HD21 H 3.624 2.334 -4.155 1.00 . A A . 96 LEU HD21 1 1
5 8075 1 1 28 LEU HD22 H 1.975 2.301 -4.778 1.00 . A A . 96 LEU HD22 1 1
5 8076 1 1 28 LEU HD23 H 2.698 3.829 -4.275 1.00 . A A . 96 LEU HD23 1 1
5 8077 1 1 28 LEU HG H 4.108 3.905 -6.125 1.00 . A A . 96 LEU HG 1 1
5 8078 1 1 28 LEU N N 6.456 1.868 -7.447 1.00 . A A . 96 LEU N 1 1
5 8079 1 1 28 LEU O O 6.320 0.465 -4.351 1.00 . A A . 96 LEU O 1 1
5 8080 1 1 29 VAL C C 7.259 -2.109 -5.062 1.00 . A A . 97 VAL C 1 1
5 8081 1 1 29 VAL CA C 5.853 -1.956 -5.633 1.00 . A A . 97 VAL CA 1 1
5 8082 1 1 29 VAL CB C 5.605 -3.050 -6.687 1.00 . A A . 97 VAL CB 1 1
5 8083 1 1 29 VAL CG1 C 6.706 -3.054 -7.738 1.00 . A A . 97 VAL CG1 1 1
5 8084 1 1 29 VAL CG2 C 5.487 -4.405 -6.017 1.00 . A A . 97 VAL CG2 1 1
5 8085 1 1 29 VAL H H 5.317 -0.554 -7.118 1.00 . A A . 97 VAL H 1 1
5 8086 1 1 29 VAL HA H 5.136 -2.088 -4.835 1.00 . A A . 97 VAL HA 1 1
5 8087 1 1 29 VAL HB H 4.671 -2.835 -7.185 1.00 . A A . 97 VAL HB 1 1
5 8088 1 1 29 VAL HG11 H 6.482 -3.795 -8.491 1.00 . A A . 97 VAL HG11 1 1
5 8089 1 1 29 VAL HG12 H 7.650 -3.291 -7.269 1.00 . A A . 97 VAL HG12 1 1
5 8090 1 1 29 VAL HG13 H 6.766 -2.080 -8.196 1.00 . A A . 97 VAL HG13 1 1
5 8091 1 1 29 VAL HG21 H 6.473 -4.801 -5.828 1.00 . A A . 97 VAL HG21 1 1
5 8092 1 1 29 VAL HG22 H 4.943 -5.080 -6.661 1.00 . A A . 97 VAL HG22 1 1
5 8093 1 1 29 VAL HG23 H 4.959 -4.292 -5.082 1.00 . A A . 97 VAL HG23 1 1
5 8094 1 1 29 VAL N N 5.652 -0.633 -6.200 1.00 . A A . 97 VAL N 1 1
5 8095 1 1 29 VAL O O 7.451 -2.724 -4.013 1.00 . A A . 97 VAL O 1 1
5 8096 1 1 30 ASP C C 9.775 -1.038 -3.913 1.00 . A A . 98 ASP C 1 1
5 8097 1 1 30 ASP CA C 9.625 -1.610 -5.319 1.00 . A A . 98 ASP CA 1 1
5 8098 1 1 30 ASP CB C 10.527 -0.851 -6.294 1.00 . A A . 98 ASP CB 1 1
5 8099 1 1 30 ASP CG C 11.325 -1.780 -7.188 1.00 . A A . 98 ASP CG 1 1
5 8100 1 1 30 ASP H H 8.023 -1.061 -6.585 1.00 . A A . 98 ASP H 1 1
5 8101 1 1 30 ASP HA H 9.918 -2.650 -5.305 1.00 . A A . 98 ASP HA 1 1
5 8102 1 1 30 ASP HB2 H 9.917 -0.217 -6.919 1.00 . A A . 98 ASP HB2 1 1
5 8103 1 1 30 ASP HB3 H 11.218 -0.239 -5.735 1.00 . A A . 98 ASP HB3 1 1
5 8104 1 1 30 ASP N N 8.238 -1.541 -5.757 1.00 . A A . 98 ASP N 1 1
5 8105 1 1 30 ASP O O 10.671 -1.428 -3.166 1.00 . A A . 98 ASP O 1 1
5 8106 1 1 30 ASP OD1 O 10.777 -2.827 -7.594 1.00 . A A . 98 ASP OD1 1 1
5 8107 1 1 30 ASP OD2 O 12.496 -1.462 -7.481 1.00 . A A . 98 ASP OD2 1 1
5 8108 1 1 31 GLN C C 8.401 -0.441 -1.177 1.00 . A A . 99 GLN C 1 1
5 8109 1 1 31 GLN CA C 8.928 0.513 -2.243 1.00 . A A . 99 GLN CA 1 1
5 8110 1 1 31 GLN CB C 8.109 1.806 -2.244 1.00 . A A . 99 GLN CB 1 1
5 8111 1 1 31 GLN CD C 9.472 3.243 -0.677 1.00 . A A . 99 GLN CD 1 1
5 8112 1 1 31 GLN CG C 8.953 3.060 -2.089 1.00 . A A . 99 GLN CG 1 1
5 8113 1 1 31 GLN H H 8.197 0.160 -4.196 1.00 . A A . 99 GLN H 1 1
5 8114 1 1 31 GLN HA H 9.957 0.750 -2.019 1.00 . A A . 99 GLN HA 1 1
5 8115 1 1 31 GLN HB2 H 7.569 1.876 -3.176 1.00 . A A . 99 GLN HB2 1 1
5 8116 1 1 31 GLN HB3 H 7.400 1.774 -1.429 1.00 . A A . 99 GLN HB3 1 1
5 8117 1 1 31 GLN HE21 H 11.014 4.301 -1.353 1.00 . A A . 99 GLN HE21 1 1
5 8118 1 1 31 GLN HE22 H 10.949 4.079 0.359 1.00 . A A . 99 GLN HE22 1 1
5 8119 1 1 31 GLN HG2 H 9.798 2.995 -2.760 1.00 . A A . 99 GLN HG2 1 1
5 8120 1 1 31 GLN HG3 H 8.353 3.918 -2.351 1.00 . A A . 99 GLN HG3 1 1
5 8121 1 1 31 GLN N N 8.891 -0.110 -3.558 1.00 . A A . 99 GLN N 1 1
5 8122 1 1 31 GLN NE2 N 10.592 3.945 -0.543 1.00 . A A . 99 GLN NE2 1 1
5 8123 1 1 31 GLN O O 8.892 -0.454 -0.048 1.00 . A A . 99 GLN O 1 1
5 8124 1 1 31 GLN OE1 O 8.874 2.760 0.284 1.00 . A A . 99 GLN OE1 1 1
5 8125 1 1 32 ILE C C 7.760 -3.324 -0.307 1.00 . A A . 100 ILE C 1 1
5 8126 1 1 32 ILE CA C 6.811 -2.184 -0.603 1.00 . A A . 100 ILE CA 1 1
5 8127 1 1 32 ILE CB C 5.501 -2.783 -1.140 1.00 . A A . 100 ILE CB 1 1
5 8128 1 1 32 ILE CD1 C 4.533 -0.436 -1.179 1.00 . A A . 100 ILE CD1 1 1
5 8129 1 1 32 ILE CG1 C 4.691 -1.743 -1.916 1.00 . A A . 100 ILE CG1 1 1
5 8130 1 1 32 ILE CG2 C 4.690 -3.339 0.009 1.00 . A A . 100 ILE CG2 1 1
5 8131 1 1 32 ILE H H 7.041 -1.183 -2.446 1.00 . A A . 100 ILE H 1 1
5 8132 1 1 32 ILE HA H 6.604 -1.662 0.311 1.00 . A A . 100 ILE HA 1 1
5 8133 1 1 32 ILE HB H 5.753 -3.601 -1.799 1.00 . A A . 100 ILE HB 1 1
5 8134 1 1 32 ILE HD11 H 5.475 -0.168 -0.726 1.00 . A A . 100 ILE HD11 1 1
5 8135 1 1 32 ILE HD12 H 3.780 -0.548 -0.412 1.00 . A A . 100 ILE HD12 1 1
5 8136 1 1 32 ILE HD13 H 4.234 0.336 -1.872 1.00 . A A . 100 ILE HD13 1 1
5 8137 1 1 32 ILE HG12 H 5.182 -1.537 -2.856 1.00 . A A . 100 ILE HG12 1 1
5 8138 1 1 32 ILE HG13 H 3.705 -2.137 -2.111 1.00 . A A . 100 ILE HG13 1 1
5 8139 1 1 32 ILE HG21 H 5.359 -3.766 0.743 1.00 . A A . 100 ILE HG21 1 1
5 8140 1 1 32 ILE HG22 H 4.020 -4.100 -0.357 1.00 . A A . 100 ILE HG22 1 1
5 8141 1 1 32 ILE HG23 H 4.122 -2.544 0.460 1.00 . A A . 100 ILE HG23 1 1
5 8142 1 1 32 ILE N N 7.397 -1.237 -1.537 1.00 . A A . 100 ILE N 1 1
5 8143 1 1 32 ILE O O 8.214 -3.498 0.823 1.00 . A A . 100 ILE O 1 1
5 8144 1 1 33 GLU C C 10.281 -4.754 -0.537 1.00 . A A . 101 GLU C 1 1
5 8145 1 1 33 GLU CA C 8.980 -5.216 -1.187 1.00 . A A . 101 GLU CA 1 1
5 8146 1 1 33 GLU CB C 9.270 -5.850 -2.550 1.00 . A A . 101 GLU CB 1 1
5 8147 1 1 33 GLU CD C 11.003 -7.301 -3.675 1.00 . A A . 101 GLU CD 1 1
5 8148 1 1 33 GLU CG C 10.108 -7.115 -2.465 1.00 . A A . 101 GLU CG 1 1
5 8149 1 1 33 GLU H H 7.676 -3.891 -2.212 1.00 . A A . 101 GLU H 1 1
5 8150 1 1 33 GLU HA H 8.508 -5.948 -0.549 1.00 . A A . 101 GLU HA 1 1
5 8151 1 1 33 GLU HB2 H 8.332 -6.097 -3.026 1.00 . A A . 101 GLU HB2 1 1
5 8152 1 1 33 GLU HB3 H 9.798 -5.134 -3.162 1.00 . A A . 101 GLU HB3 1 1
5 8153 1 1 33 GLU HG2 H 10.729 -7.062 -1.583 1.00 . A A . 101 GLU HG2 1 1
5 8154 1 1 33 GLU HG3 H 9.447 -7.966 -2.389 1.00 . A A . 101 GLU HG3 1 1
5 8155 1 1 33 GLU N N 8.067 -4.092 -1.334 1.00 . A A . 101 GLU N 1 1
5 8156 1 1 33 GLU O O 11.012 -5.549 0.053 1.00 . A A . 101 GLU O 1 1
5 8157 1 1 33 GLU OE1 O 12.008 -6.568 -3.789 1.00 . A A . 101 GLU OE1 1 1
5 8158 1 1 33 GLU OE2 O 10.700 -8.182 -4.507 1.00 . A A . 101 GLU OE2 1 1
5 8159 1 1 34 PHE C C 11.552 -2.478 1.383 1.00 . A A . 102 PHE C 1 1
5 8160 1 1 34 PHE CA C 11.760 -2.875 -0.075 1.00 . A A . 102 PHE CA 1 1
5 8161 1 1 34 PHE CB C 12.197 -1.653 -0.884 1.00 . A A . 102 PHE CB 1 1
5 8162 1 1 34 PHE CD1 C 13.409 -0.016 0.581 1.00 . A A . 102 PHE CD1 1 1
5 8163 1 1 34 PHE CD2 C 14.695 -1.414 -0.860 1.00 . A A . 102 PHE CD2 1 1
5 8164 1 1 34 PHE CE1 C 14.567 0.574 1.050 1.00 . A A . 102 PHE CE1 1 1
5 8165 1 1 34 PHE CE2 C 15.857 -0.828 -0.395 1.00 . A A . 102 PHE CE2 1 1
5 8166 1 1 34 PHE CG C 13.460 -1.014 -0.377 1.00 . A A . 102 PHE CG 1 1
5 8167 1 1 34 PHE CZ C 15.794 0.168 0.561 1.00 . A A . 102 PHE CZ 1 1
5 8168 1 1 34 PHE H H 9.923 -2.871 -1.128 1.00 . A A . 102 PHE H 1 1
5 8169 1 1 34 PHE HA H 12.539 -3.619 -0.122 1.00 . A A . 102 PHE HA 1 1
5 8170 1 1 34 PHE HB2 H 12.366 -1.952 -1.905 1.00 . A A . 102 PHE HB2 1 1
5 8171 1 1 34 PHE HB3 H 11.413 -0.912 -0.855 1.00 . A A . 102 PHE HB3 1 1
5 8172 1 1 34 PHE HD1 H 12.450 0.303 0.964 1.00 . A A . 102 PHE HD1 1 1
5 8173 1 1 34 PHE HD2 H 14.747 -2.191 -1.607 1.00 . A A . 102 PHE HD2 1 1
5 8174 1 1 34 PHE HE1 H 14.515 1.352 1.797 1.00 . A A . 102 PHE HE1 1 1
5 8175 1 1 34 PHE HE2 H 16.815 -1.147 -0.779 1.00 . A A . 102 PHE HE2 1 1
5 8176 1 1 34 PHE HZ H 16.701 0.628 0.925 1.00 . A A . 102 PHE HZ 1 1
5 8177 1 1 34 PHE N N 10.555 -3.456 -0.650 1.00 . A A . 102 PHE N 1 1
5 8178 1 1 34 PHE O O 12.425 -2.694 2.223 1.00 . A A . 102 PHE O 1 1
5 8179 1 1 35 TYR C C 9.713 -2.568 3.945 1.00 . A A . 103 TYR C 1 1
5 8180 1 1 35 TYR CA C 10.104 -1.420 3.027 1.00 . A A . 103 TYR CA 1 1
5 8181 1 1 35 TYR CB C 9.057 -0.294 3.006 1.00 . A A . 103 TYR CB 1 1
5 8182 1 1 35 TYR CD1 C 7.113 -1.970 2.743 1.00 . A A . 103 TYR CD1 1 1
5 8183 1 1 35 TYR CD2 C 6.671 0.362 2.543 1.00 . A A . 103 TYR CD2 1 1
5 8184 1 1 35 TYR CE1 C 5.781 -2.240 2.535 1.00 . A A . 103 TYR CE1 1 1
5 8185 1 1 35 TYR CE2 C 5.334 0.094 2.327 1.00 . A A . 103 TYR CE2 1 1
5 8186 1 1 35 TYR CG C 7.593 -0.660 2.754 1.00 . A A . 103 TYR CG 1 1
5 8187 1 1 35 TYR CZ C 4.894 -1.208 2.327 1.00 . A A . 103 TYR CZ 1 1
5 8188 1 1 35 TYR H H 9.755 -1.715 0.960 1.00 . A A . 103 TYR H 1 1
5 8189 1 1 35 TYR HA H 11.024 -1.004 3.415 1.00 . A A . 103 TYR HA 1 1
5 8190 1 1 35 TYR HB2 H 9.092 0.221 3.952 1.00 . A A . 103 TYR HB2 1 1
5 8191 1 1 35 TYR HB3 H 9.346 0.398 2.233 1.00 . A A . 103 TYR HB3 1 1
5 8192 1 1 35 TYR HD1 H 7.784 -2.786 2.892 1.00 . A A . 103 TYR HD1 1 1
5 8193 1 1 35 TYR HD2 H 7.017 1.385 2.542 1.00 . A A . 103 TYR HD2 1 1
5 8194 1 1 35 TYR HE1 H 5.439 -3.263 2.535 1.00 . A A . 103 TYR HE1 1 1
5 8195 1 1 35 TYR HE2 H 4.640 0.905 2.163 1.00 . A A . 103 TYR HE2 1 1
5 8196 1 1 35 TYR HH H 3.252 -1.008 1.351 1.00 . A A . 103 TYR HH 1 1
5 8197 1 1 35 TYR N N 10.403 -1.875 1.674 1.00 . A A . 103 TYR N 1 1
5 8198 1 1 35 TYR O O 9.772 -2.446 5.168 1.00 . A A . 103 TYR O 1 1
5 8199 1 1 35 TYR OH O 3.562 -1.482 2.123 1.00 . A A . 103 TYR OH 1 1
5 8200 1 1 36 PHE C C 10.177 -5.743 4.378 1.00 . A A . 104 PHE C 1 1
5 8201 1 1 36 PHE CA C 8.959 -4.860 4.120 1.00 . A A . 104 PHE CA 1 1
5 8202 1 1 36 PHE CB C 7.864 -5.653 3.396 1.00 . A A . 104 PHE CB 1 1
5 8203 1 1 36 PHE CD1 C 7.251 -7.111 5.347 1.00 . A A . 104 PHE CD1 1 1
5 8204 1 1 36 PHE CD2 C 7.652 -8.149 3.239 1.00 . A A . 104 PHE CD2 1 1
5 8205 1 1 36 PHE CE1 C 6.994 -8.346 5.910 1.00 . A A . 104 PHE CE1 1 1
5 8206 1 1 36 PHE CE2 C 7.396 -9.387 3.795 1.00 . A A . 104 PHE CE2 1 1
5 8207 1 1 36 PHE CG C 7.582 -6.998 4.006 1.00 . A A . 104 PHE CG 1 1
5 8208 1 1 36 PHE CZ C 7.066 -9.486 5.133 1.00 . A A . 104 PHE CZ 1 1
5 8209 1 1 36 PHE H H 9.312 -3.722 2.372 1.00 . A A . 104 PHE H 1 1
5 8210 1 1 36 PHE HA H 8.581 -4.518 5.070 1.00 . A A . 104 PHE HA 1 1
5 8211 1 1 36 PHE HB2 H 6.948 -5.083 3.414 1.00 . A A . 104 PHE HB2 1 1
5 8212 1 1 36 PHE HB3 H 8.164 -5.808 2.370 1.00 . A A . 104 PHE HB3 1 1
5 8213 1 1 36 PHE HD1 H 7.193 -6.220 5.955 1.00 . A A . 104 PHE HD1 1 1
5 8214 1 1 36 PHE HD2 H 7.911 -8.072 2.192 1.00 . A A . 104 PHE HD2 1 1
5 8215 1 1 36 PHE HE1 H 6.737 -8.421 6.956 1.00 . A A . 104 PHE HE1 1 1
5 8216 1 1 36 PHE HE2 H 7.454 -10.277 3.186 1.00 . A A . 104 PHE HE2 1 1
5 8217 1 1 36 PHE HZ H 6.866 -10.453 5.570 1.00 . A A . 104 PHE HZ 1 1
5 8218 1 1 36 PHE N N 9.333 -3.684 3.350 1.00 . A A . 104 PHE N 1 1
5 8219 1 1 36 PHE O O 10.082 -6.762 5.062 1.00 . A A . 104 PHE O 1 1
5 8220 1 1 37 SER C C 12.938 -6.109 5.512 1.00 . A A . 105 SER C 1 1
5 8221 1 1 37 SER CA C 12.557 -6.094 4.036 1.00 . A A . 105 SER CA 1 1
5 8222 1 1 37 SER CB C 13.690 -5.487 3.207 1.00 . A A . 105 SER CB 1 1
5 8223 1 1 37 SER H H 11.344 -4.511 3.314 1.00 . A A . 105 SER H 1 1
5 8224 1 1 37 SER HA H 12.382 -7.108 3.709 1.00 . A A . 105 SER HA 1 1
5 8225 1 1 37 SER HB2 H 13.537 -4.422 3.116 1.00 . A A . 105 SER HB2 1 1
5 8226 1 1 37 SER HB3 H 14.634 -5.675 3.699 1.00 . A A . 105 SER HB3 1 1
5 8227 1 1 37 SER HG H 14.462 -6.674 1.853 1.00 . A A . 105 SER HG 1 1
5 8228 1 1 37 SER N N 11.324 -5.339 3.842 1.00 . A A . 105 SER N 1 1
5 8229 1 1 37 SER O O 12.727 -5.127 6.222 1.00 . A A . 105 SER O 1 1
5 8230 1 1 37 SER OG O 13.733 -6.053 1.908 1.00 . A A . 105 SER OG 1 1
5 8231 1 1 38 ASP C C 14.619 -6.106 7.874 1.00 . A A . 106 ASP C 1 1
5 8232 1 1 38 ASP CA C 13.903 -7.363 7.372 1.00 . A A . 106 ASP CA 1 1
5 8233 1 1 38 ASP CB C 14.823 -8.580 7.537 1.00 . A A . 106 ASP CB 1 1
5 8234 1 1 38 ASP CG C 16.186 -8.376 6.901 1.00 . A A . 106 ASP CG 1 1
5 8235 1 1 38 ASP H H 13.638 -7.975 5.359 1.00 . A A . 106 ASP H 1 1
5 8236 1 1 38 ASP HA H 13.009 -7.519 7.961 1.00 . A A . 106 ASP HA 1 1
5 8237 1 1 38 ASP HB2 H 14.965 -8.776 8.589 1.00 . A A . 106 ASP HB2 1 1
5 8238 1 1 38 ASP HB3 H 14.360 -9.437 7.077 1.00 . A A . 106 ASP HB3 1 1
5 8239 1 1 38 ASP N N 13.498 -7.225 5.973 1.00 . A A . 106 ASP N 1 1
5 8240 1 1 38 ASP O O 14.342 -5.607 8.967 1.00 . A A . 106 ASP O 1 1
5 8241 1 1 38 ASP OD1 O 16.264 -8.372 5.654 1.00 . A A . 106 ASP OD1 1 1
5 8242 1 1 38 ASP OD2 O 17.173 -8.222 7.649 1.00 . A A . 106 ASP OD2 1 1
5 8243 1 1 39 GLU C C 15.500 -3.147 7.290 1.00 . A A . 107 GLU C 1 1
5 8244 1 1 39 GLU CA C 16.326 -4.423 7.398 1.00 . A A . 107 GLU CA 1 1
5 8245 1 1 39 GLU CB C 17.528 -4.319 6.467 1.00 . A A . 107 GLU CB 1 1
5 8246 1 1 39 GLU CD C 19.270 -5.470 7.884 1.00 . A A . 107 GLU CD 1 1
5 8247 1 1 39 GLU CG C 18.487 -5.487 6.586 1.00 . A A . 107 GLU CG 1 1
5 8248 1 1 39 GLU H H 15.718 -6.061 6.208 1.00 . A A . 107 GLU H 1 1
5 8249 1 1 39 GLU HA H 16.677 -4.529 8.412 1.00 . A A . 107 GLU HA 1 1
5 8250 1 1 39 GLU HB2 H 17.174 -4.274 5.447 1.00 . A A . 107 GLU HB2 1 1
5 8251 1 1 39 GLU HB3 H 18.061 -3.412 6.693 1.00 . A A . 107 GLU HB3 1 1
5 8252 1 1 39 GLU HG2 H 17.916 -6.403 6.540 1.00 . A A . 107 GLU HG2 1 1
5 8253 1 1 39 GLU HG3 H 19.182 -5.453 5.761 1.00 . A A . 107 GLU HG3 1 1
5 8254 1 1 39 GLU N N 15.547 -5.610 7.061 1.00 . A A . 107 GLU N 1 1
5 8255 1 1 39 GLU O O 15.849 -2.119 7.870 1.00 . A A . 107 GLU O 1 1
5 8256 1 1 39 GLU OE1 O 19.391 -4.385 8.491 1.00 . A A . 107 GLU OE1 1 1
5 8257 1 1 39 GLU OE2 O 19.764 -6.541 8.294 1.00 . A A . 107 GLU OE2 1 1
5 8258 1 1 40 ASN C C 12.457 -2.032 7.423 1.00 . A A . 108 ASN C 1 1
5 8259 1 1 40 ASN CA C 13.544 -2.061 6.357 1.00 . A A . 108 ASN CA 1 1
5 8260 1 1 40 ASN CB C 12.921 -2.075 4.961 1.00 . A A . 108 ASN CB 1 1
5 8261 1 1 40 ASN CG C 13.570 -1.065 4.034 1.00 . A A . 108 ASN CG 1 1
5 8262 1 1 40 ASN H H 14.186 -4.064 6.110 1.00 . A A . 108 ASN H 1 1
5 8263 1 1 40 ASN HA H 14.151 -1.174 6.460 1.00 . A A . 108 ASN HA 1 1
5 8264 1 1 40 ASN HB2 H 13.036 -3.058 4.530 1.00 . A A . 108 ASN HB2 1 1
5 8265 1 1 40 ASN HB3 H 11.870 -1.841 5.038 1.00 . A A . 108 ASN HB3 1 1
5 8266 1 1 40 ASN HD21 H 12.416 0.381 4.761 1.00 . A A . 108 ASN HD21 1 1
5 8267 1 1 40 ASN HD22 H 13.529 0.857 3.529 1.00 . A A . 108 ASN HD22 1 1
5 8268 1 1 40 ASN N N 14.412 -3.217 6.542 1.00 . A A . 108 ASN N 1 1
5 8269 1 1 40 ASN ND2 N 13.127 0.184 4.117 1.00 . A A . 108 ASN ND2 1 1
5 8270 1 1 40 ASN O O 11.827 -1.002 7.655 1.00 . A A . 108 ASN O 1 1
5 8271 1 1 40 ASN OD1 O 14.460 -1.404 3.254 1.00 . A A . 108 ASN OD1 1 1
5 8272 1 1 41 LEU C C 11.762 -2.557 10.360 1.00 . A A . 109 LEU C 1 1
5 8273 1 1 41 LEU CA C 11.277 -3.284 9.129 1.00 . A A . 109 LEU CA 1 1
5 8274 1 1 41 LEU CB C 11.054 -4.747 9.438 1.00 . A A . 109 LEU CB 1 1
5 8275 1 1 41 LEU CD1 C 8.665 -5.393 9.368 1.00 . A A . 109 LEU CD1 1 1
5 8276 1 1 41 LEU CD2 C 9.798 -4.709 7.261 1.00 . A A . 109 LEU CD2 1 1
5 8277 1 1 41 LEU CG C 9.971 -5.405 8.603 1.00 . A A . 109 LEU CG 1 1
5 8278 1 1 41 LEU H H 12.798 -3.949 7.861 1.00 . A A . 109 LEU H 1 1
5 8279 1 1 41 LEU HA H 10.353 -2.848 8.787 1.00 . A A . 109 LEU HA 1 1
5 8280 1 1 41 LEU HB2 H 11.982 -5.275 9.276 1.00 . A A . 109 LEU HB2 1 1
5 8281 1 1 41 LEU HB3 H 10.783 -4.837 10.478 1.00 . A A . 109 LEU HB3 1 1
5 8282 1 1 41 LEU HD11 H 8.549 -6.322 9.904 1.00 . A A . 109 LEU HD11 1 1
5 8283 1 1 41 LEU HD12 H 7.846 -5.267 8.677 1.00 . A A . 109 LEU HD12 1 1
5 8284 1 1 41 LEU HD13 H 8.675 -4.568 10.069 1.00 . A A . 109 LEU HD13 1 1
5 8285 1 1 41 LEU HD21 H 10.766 -4.491 6.839 1.00 . A A . 109 LEU HD21 1 1
5 8286 1 1 41 LEU HD22 H 9.251 -3.789 7.400 1.00 . A A . 109 LEU HD22 1 1
5 8287 1 1 41 LEU HD23 H 9.251 -5.357 6.594 1.00 . A A . 109 LEU HD23 1 1
5 8288 1 1 41 LEU HG H 10.256 -6.422 8.413 1.00 . A A . 109 LEU HG 1 1
5 8289 1 1 41 LEU N N 12.259 -3.168 8.079 1.00 . A A . 109 LEU N 1 1
5 8290 1 1 41 LEU O O 11.072 -1.696 10.906 1.00 . A A . 109 LEU O 1 1
5 8291 1 1 42 GLU C C 13.584 -0.747 11.772 1.00 . A A . 110 GLU C 1 1
5 8292 1 1 42 GLU CA C 13.577 -2.266 11.934 1.00 . A A . 110 GLU CA 1 1
5 8293 1 1 42 GLU CB C 15.011 -2.761 12.179 1.00 . A A . 110 GLU CB 1 1
5 8294 1 1 42 GLU CD C 16.943 -4.194 11.416 1.00 . A A . 110 GLU CD 1 1
5 8295 1 1 42 GLU CG C 15.454 -3.925 11.315 1.00 . A A . 110 GLU CG 1 1
5 8296 1 1 42 GLU H H 13.467 -3.581 10.300 1.00 . A A . 110 GLU H 1 1
5 8297 1 1 42 GLU HA H 12.977 -2.527 12.776 1.00 . A A . 110 GLU HA 1 1
5 8298 1 1 42 GLU HB2 H 15.696 -1.945 12.014 1.00 . A A . 110 GLU HB2 1 1
5 8299 1 1 42 GLU HB3 H 15.083 -3.070 13.202 1.00 . A A . 110 GLU HB3 1 1
5 8300 1 1 42 GLU HG2 H 14.919 -4.809 11.628 1.00 . A A . 110 GLU HG2 1 1
5 8301 1 1 42 GLU HG3 H 15.214 -3.702 10.291 1.00 . A A . 110 GLU HG3 1 1
5 8302 1 1 42 GLU N N 12.973 -2.899 10.781 1.00 . A A . 110 GLU N 1 1
5 8303 1 1 42 GLU O O 13.817 -0.011 12.731 1.00 . A A . 110 GLU O 1 1
5 8304 1 1 42 GLU OE1 O 17.693 -3.258 11.765 1.00 . A A . 110 GLU OE1 1 1
5 8305 1 1 42 GLU OE2 O 17.359 -5.340 11.147 1.00 . A A . 110 GLU OE2 1 1
5 8306 1 1 43 LYS C C 11.955 1.617 9.817 1.00 . A A . 111 LYS C 1 1
5 8307 1 1 43 LYS CA C 13.340 1.133 10.243 1.00 . A A . 111 LYS CA 1 1
5 8308 1 1 43 LYS CB C 14.346 1.410 9.130 1.00 . A A . 111 LYS CB 1 1
5 8309 1 1 43 LYS CD C 15.765 3.066 10.378 1.00 . A A . 111 LYS CD 1 1
5 8310 1 1 43 LYS CE C 15.714 2.870 11.884 1.00 . A A . 111 LYS CE 1 1
5 8311 1 1 43 LYS CG C 15.738 1.738 9.641 1.00 . A A . 111 LYS CG 1 1
5 8312 1 1 43 LYS H H 13.179 -0.920 9.817 1.00 . A A . 111 LYS H 1 1
5 8313 1 1 43 LYS HA H 13.642 1.666 11.130 1.00 . A A . 111 LYS HA 1 1
5 8314 1 1 43 LYS HB2 H 14.414 0.536 8.497 1.00 . A A . 111 LYS HB2 1 1
5 8315 1 1 43 LYS HB3 H 13.994 2.240 8.543 1.00 . A A . 111 LYS HB3 1 1
5 8316 1 1 43 LYS HD2 H 16.674 3.590 10.125 1.00 . A A . 111 LYS HD2 1 1
5 8317 1 1 43 LYS HD3 H 14.911 3.654 10.072 1.00 . A A . 111 LYS HD3 1 1
5 8318 1 1 43 LYS HE2 H 15.380 1.864 12.093 1.00 . A A . 111 LYS HE2 1 1
5 8319 1 1 43 LYS HE3 H 16.707 3.009 12.287 1.00 . A A . 111 LYS HE3 1 1
5 8320 1 1 43 LYS HG2 H 16.052 0.955 10.316 1.00 . A A . 111 LYS HG2 1 1
5 8321 1 1 43 LYS HG3 H 16.417 1.787 8.802 1.00 . A A . 111 LYS HG3 1 1
5 8322 1 1 43 LYS HZ1 H 13.945 3.979 11.946 1.00 . A A . 111 LYS HZ1 1 1
5 8323 1 1 43 LYS HZ2 H 15.261 4.748 12.679 1.00 . A A . 111 LYS HZ2 1 1
5 8324 1 1 43 LYS HZ3 H 14.486 3.467 13.466 1.00 . A A . 111 LYS HZ3 1 1
5 8325 1 1 43 LYS N N 13.345 -0.286 10.544 1.00 . A A . 111 LYS N 1 1
5 8326 1 1 43 LYS NZ N 14.787 3.833 12.540 1.00 . A A . 111 LYS NZ 1 1
5 8327 1 1 43 LYS O O 11.680 2.817 9.837 1.00 . A A . 111 LYS O 1 1
5 8328 1 1 44 ASP C C 8.674 0.356 9.805 1.00 . A A . 112 ASP C 1 1
5 8329 1 1 44 ASP CA C 9.744 1.051 8.978 1.00 . A A . 112 ASP CA 1 1
5 8330 1 1 44 ASP CB C 9.567 0.717 7.504 1.00 . A A . 112 ASP CB 1 1
5 8331 1 1 44 ASP CG C 8.232 1.184 6.959 1.00 . A A . 112 ASP CG 1 1
5 8332 1 1 44 ASP H H 11.357 -0.253 9.411 1.00 . A A . 112 ASP H 1 1
5 8333 1 1 44 ASP HA H 9.635 2.117 9.106 1.00 . A A . 112 ASP HA 1 1
5 8334 1 1 44 ASP HB2 H 10.348 1.203 6.950 1.00 . A A . 112 ASP HB2 1 1
5 8335 1 1 44 ASP HB3 H 9.641 -0.352 7.368 1.00 . A A . 112 ASP HB3 1 1
5 8336 1 1 44 ASP N N 11.087 0.689 9.419 1.00 . A A . 112 ASP N 1 1
5 8337 1 1 44 ASP O O 8.082 -0.641 9.385 1.00 . A A . 112 ASP O 1 1
5 8338 1 1 44 ASP OD1 O 7.410 1.688 7.753 1.00 . A A . 112 ASP OD1 1 1
5 8339 1 1 44 ASP OD2 O 8.010 1.046 5.738 1.00 . A A . 112 ASP OD2 1 1
5 8340 1 1 45 ALA C C 6.026 0.795 11.454 1.00 . A A . 113 ALA C 1 1
5 8341 1 1 45 ALA CA C 7.424 0.371 11.885 1.00 . A A . 113 ALA CA 1 1
5 8342 1 1 45 ALA CB C 7.702 0.823 13.311 1.00 . A A . 113 ALA CB 1 1
5 8343 1 1 45 ALA H H 8.932 1.706 11.237 1.00 . A A . 113 ALA H 1 1
5 8344 1 1 45 ALA HA H 7.488 -0.708 11.855 1.00 . A A . 113 ALA HA 1 1
5 8345 1 1 45 ALA HB1 H 6.851 0.594 13.935 1.00 . A A . 113 ALA HB1 1 1
5 8346 1 1 45 ALA HB2 H 7.880 1.889 13.322 1.00 . A A . 113 ALA HB2 1 1
5 8347 1 1 45 ALA HB3 H 8.574 0.309 13.688 1.00 . A A . 113 ALA HB3 1 1
5 8348 1 1 45 ALA N N 8.428 0.908 10.979 1.00 . A A . 113 ALA N 1 1
5 8349 1 1 45 ALA O O 5.075 0.020 11.539 1.00 . A A . 113 ALA O 1 1
5 8350 1 1 46 PHE C C 4.002 1.653 9.473 1.00 . A A . 114 PHE C 1 1
5 8351 1 1 46 PHE CA C 4.624 2.558 10.532 1.00 . A A . 114 PHE CA 1 1
5 8352 1 1 46 PHE CB C 4.795 3.974 9.975 1.00 . A A . 114 PHE CB 1 1
5 8353 1 1 46 PHE CD1 C 5.505 3.887 7.570 1.00 . A A . 114 PHE CD1 1 1
5 8354 1 1 46 PHE CD2 C 7.157 4.365 9.222 1.00 . A A . 114 PHE CD2 1 1
5 8355 1 1 46 PHE CE1 C 6.464 3.982 6.578 1.00 . A A . 114 PHE CE1 1 1
5 8356 1 1 46 PHE CE2 C 8.120 4.461 8.236 1.00 . A A . 114 PHE CE2 1 1
5 8357 1 1 46 PHE CG C 5.840 4.076 8.901 1.00 . A A . 114 PHE CG 1 1
5 8358 1 1 46 PHE CZ C 7.774 4.269 6.912 1.00 . A A . 114 PHE CZ 1 1
5 8359 1 1 46 PHE H H 6.702 2.604 10.934 1.00 . A A . 114 PHE H 1 1
5 8360 1 1 46 PHE HA H 3.965 2.597 11.386 1.00 . A A . 114 PHE HA 1 1
5 8361 1 1 46 PHE HB2 H 3.856 4.303 9.556 1.00 . A A . 114 PHE HB2 1 1
5 8362 1 1 46 PHE HB3 H 5.077 4.637 10.779 1.00 . A A . 114 PHE HB3 1 1
5 8363 1 1 46 PHE HD1 H 4.482 3.661 7.307 1.00 . A A . 114 PHE HD1 1 1
5 8364 1 1 46 PHE HD2 H 7.429 4.514 10.256 1.00 . A A . 114 PHE HD2 1 1
5 8365 1 1 46 PHE HE1 H 6.190 3.832 5.545 1.00 . A A . 114 PHE HE1 1 1
5 8366 1 1 46 PHE HE2 H 9.143 4.686 8.499 1.00 . A A . 114 PHE HE2 1 1
5 8367 1 1 46 PHE HZ H 8.525 4.345 6.141 1.00 . A A . 114 PHE HZ 1 1
5 8368 1 1 46 PHE N N 5.908 2.032 10.982 1.00 . A A . 114 PHE N 1 1
5 8369 1 1 46 PHE O O 2.784 1.635 9.297 1.00 . A A . 114 PHE O 1 1
5 8370 1 1 47 LEU C C 3.917 -1.334 8.333 1.00 . A A . 115 LEU C 1 1
5 8371 1 1 47 LEU CA C 4.370 -0.008 7.730 1.00 . A A . 115 LEU CA 1 1
5 8372 1 1 47 LEU CB C 5.472 -0.248 6.691 1.00 . A A . 115 LEU CB 1 1
5 8373 1 1 47 LEU CD1 C 5.214 -2.428 5.450 1.00 . A A . 115 LEU CD1 1 1
5 8374 1 1 47 LEU CD2 C 3.604 -0.564 5.005 1.00 . A A . 115 LEU CD2 1 1
5 8375 1 1 47 LEU CG C 5.041 -0.919 5.375 1.00 . A A . 115 LEU CG 1 1
5 8376 1 1 47 LEU H H 5.805 0.955 8.954 1.00 . A A . 115 LEU H 1 1
5 8377 1 1 47 LEU HA H 3.527 0.461 7.248 1.00 . A A . 115 LEU HA 1 1
5 8378 1 1 47 LEU HB2 H 5.909 0.708 6.446 1.00 . A A . 115 LEU HB2 1 1
5 8379 1 1 47 LEU HB3 H 6.234 -0.861 7.147 1.00 . A A . 115 LEU HB3 1 1
5 8380 1 1 47 LEU HD11 H 4.862 -2.785 6.406 1.00 . A A . 115 LEU HD11 1 1
5 8381 1 1 47 LEU HD12 H 6.260 -2.677 5.333 1.00 . A A . 115 LEU HD12 1 1
5 8382 1 1 47 LEU HD13 H 4.645 -2.894 4.657 1.00 . A A . 115 LEU HD13 1 1
5 8383 1 1 47 LEU HD21 H 3.555 0.473 4.705 1.00 . A A . 115 LEU HD21 1 1
5 8384 1 1 47 LEU HD22 H 2.962 -0.723 5.857 1.00 . A A . 115 LEU HD22 1 1
5 8385 1 1 47 LEU HD23 H 3.277 -1.190 4.188 1.00 . A A . 115 LEU HD23 1 1
5 8386 1 1 47 LEU HG H 5.683 -0.560 4.587 1.00 . A A . 115 LEU HG 1 1
5 8387 1 1 47 LEU N N 4.844 0.899 8.769 1.00 . A A . 115 LEU N 1 1
5 8388 1 1 47 LEU O O 2.756 -1.716 8.203 1.00 . A A . 115 LEU O 1 1
5 8389 1 1 48 LEU C C 3.893 -3.144 10.988 1.00 . A A . 116 LEU C 1 1
5 8390 1 1 48 LEU CA C 4.511 -3.320 9.604 1.00 . A A . 116 LEU CA 1 1
5 8391 1 1 48 LEU CB C 5.754 -4.206 9.696 1.00 . A A . 116 LEU CB 1 1
5 8392 1 1 48 LEU CD1 C 4.284 -6.224 9.966 1.00 . A A . 116 LEU CD1 1 1
5 8393 1 1 48 LEU CD2 C 5.432 -5.796 7.785 1.00 . A A . 116 LEU CD2 1 1
5 8394 1 1 48 LEU CG C 5.532 -5.668 9.298 1.00 . A A . 116 LEU CG 1 1
5 8395 1 1 48 LEU H H 5.749 -1.685 9.063 1.00 . A A . 116 LEU H 1 1
5 8396 1 1 48 LEU HA H 3.788 -3.807 8.967 1.00 . A A . 116 LEU HA 1 1
5 8397 1 1 48 LEU HB2 H 6.517 -3.789 9.053 1.00 . A A . 116 LEU HB2 1 1
5 8398 1 1 48 LEU HB3 H 6.114 -4.184 10.714 1.00 . A A . 116 LEU HB3 1 1
5 8399 1 1 48 LEU HD11 H 4.353 -6.082 11.034 1.00 . A A . 116 LEU HD11 1 1
5 8400 1 1 48 LEU HD12 H 4.198 -7.277 9.748 1.00 . A A . 116 LEU HD12 1 1
5 8401 1 1 48 LEU HD13 H 3.414 -5.706 9.589 1.00 . A A . 116 LEU HD13 1 1
5 8402 1 1 48 LEU HD21 H 5.856 -4.917 7.321 1.00 . A A . 116 LEU HD21 1 1
5 8403 1 1 48 LEU HD22 H 4.394 -5.888 7.500 1.00 . A A . 116 LEU HD22 1 1
5 8404 1 1 48 LEU HD23 H 5.973 -6.671 7.461 1.00 . A A . 116 LEU HD23 1 1
5 8405 1 1 48 LEU HG H 6.376 -6.256 9.628 1.00 . A A . 116 LEU HG 1 1
5 8406 1 1 48 LEU N N 4.837 -2.035 8.991 1.00 . A A . 116 LEU N 1 1
5 8407 1 1 48 LEU O O 2.781 -3.607 11.243 1.00 . A A . 116 LEU O 1 1
5 8408 1 1 49 LYS C C 2.689 -1.810 13.276 1.00 . A A . 117 LYS C 1 1
5 8409 1 1 49 LYS CA C 4.151 -2.251 13.251 1.00 . A A . 117 LYS CA 1 1
5 8410 1 1 49 LYS CB C 5.024 -1.203 13.944 1.00 . A A . 117 LYS CB 1 1
5 8411 1 1 49 LYS CD C 6.678 -2.322 15.472 1.00 . A A . 117 LYS CD 1 1
5 8412 1 1 49 LYS CE C 7.539 -1.831 16.627 1.00 . A A . 117 LYS CE 1 1
5 8413 1 1 49 LYS CG C 5.369 -1.553 15.383 1.00 . A A . 117 LYS CG 1 1
5 8414 1 1 49 LYS H H 5.504 -2.142 11.622 1.00 . A A . 117 LYS H 1 1
5 8415 1 1 49 LYS HA H 4.238 -3.184 13.787 1.00 . A A . 117 LYS HA 1 1
5 8416 1 1 49 LYS HB2 H 5.947 -1.098 13.392 1.00 . A A . 117 LYS HB2 1 1
5 8417 1 1 49 LYS HB3 H 4.503 -0.257 13.941 1.00 . A A . 117 LYS HB3 1 1
5 8418 1 1 49 LYS HD2 H 6.460 -3.368 15.620 1.00 . A A . 117 LYS HD2 1 1
5 8419 1 1 49 LYS HD3 H 7.224 -2.193 14.549 1.00 . A A . 117 LYS HD3 1 1
5 8420 1 1 49 LYS HE2 H 7.015 -1.037 17.140 1.00 . A A . 117 LYS HE2 1 1
5 8421 1 1 49 LYS HE3 H 7.704 -2.652 17.309 1.00 . A A . 117 LYS HE3 1 1
5 8422 1 1 49 LYS HG2 H 5.458 -0.641 15.954 1.00 . A A . 117 LYS HG2 1 1
5 8423 1 1 49 LYS HG3 H 4.576 -2.160 15.795 1.00 . A A . 117 LYS HG3 1 1
5 8424 1 1 49 LYS HZ1 H 9.145 -0.500 16.733 1.00 . A A . 117 LYS HZ1 1 1
5 8425 1 1 49 LYS HZ2 H 8.791 -1.023 15.164 1.00 . A A . 117 LYS HZ2 1 1
5 8426 1 1 49 LYS HZ3 H 9.579 -2.061 16.242 1.00 . A A . 117 LYS HZ3 1 1
5 8427 1 1 49 LYS N N 4.623 -2.481 11.883 1.00 . A A . 117 LYS N 1 1
5 8428 1 1 49 LYS NZ N 8.855 -1.318 16.159 1.00 . A A . 117 LYS NZ 1 1
5 8429 1 1 49 LYS O O 1.974 -2.059 14.247 1.00 . A A . 117 LYS O 1 1
5 8430 1 1 50 HIS C C -0.122 -1.828 12.338 1.00 . A A . 118 HIS C 1 1
5 8431 1 1 50 HIS CA C 0.870 -0.687 12.106 1.00 . A A . 118 HIS CA 1 1
5 8432 1 1 50 HIS CB C 0.623 -0.052 10.736 1.00 . A A . 118 HIS CB 1 1
5 8433 1 1 50 HIS CD2 C 0.443 2.424 11.490 1.00 . A A . 118 HIS CD2 1 1
5 8434 1 1 50 HIS CE1 C -1.378 2.960 10.393 1.00 . A A . 118 HIS CE1 1 1
5 8435 1 1 50 HIS CG C 0.037 1.324 10.812 1.00 . A A . 118 HIS CG 1 1
5 8436 1 1 50 HIS H H 2.864 -0.988 11.461 1.00 . A A . 118 HIS H 1 1
5 8437 1 1 50 HIS HA H 0.722 0.061 12.870 1.00 . A A . 118 HIS HA 1 1
5 8438 1 1 50 HIS HB2 H 1.560 0.016 10.205 1.00 . A A . 118 HIS HB2 1 1
5 8439 1 1 50 HIS HB3 H -0.058 -0.674 10.174 1.00 . A A . 118 HIS HB3 1 1
5 8440 1 1 50 HIS HD1 H -1.639 1.114 9.551 1.00 . A A . 118 HIS HD1 1 1
5 8441 1 1 50 HIS HD2 H 1.310 2.498 12.130 1.00 . A A . 118 HIS HD2 1 1
5 8442 1 1 50 HIS HE1 H -2.215 3.520 10.002 1.00 . A A . 118 HIS HE1 1 1
5 8443 1 1 50 HIS HE2 H -0.370 4.360 11.498 1.00 . A A . 118 HIS HE2 1 1
5 8444 1 1 50 HIS N N 2.249 -1.157 12.204 1.00 . A A . 118 HIS N 1 1
5 8445 1 1 50 HIS ND1 N -1.106 1.694 10.135 1.00 . A A . 118 HIS ND1 1 1
5 8446 1 1 50 HIS NE2 N -0.454 3.426 11.213 1.00 . A A . 118 HIS NE2 1 1
5 8447 1 1 50 HIS O O -1.272 -1.595 12.708 1.00 . A A . 118 HIS O 1 1
5 8448 1 1 51 VAL C C -1.283 -4.175 13.618 1.00 . A A . 119 VAL C 1 1
5 8449 1 1 51 VAL CA C -0.516 -4.238 12.300 1.00 . A A . 119 VAL CA 1 1
5 8450 1 1 51 VAL CB C 0.313 -5.538 12.265 1.00 . A A . 119 VAL CB 1 1
5 8451 1 1 51 VAL CG1 C 0.961 -5.728 10.901 1.00 . A A . 119 VAL CG1 1 1
5 8452 1 1 51 VAL CG2 C 1.362 -5.533 13.367 1.00 . A A . 119 VAL CG2 1 1
5 8453 1 1 51 VAL H H 1.258 -3.185 11.820 1.00 . A A . 119 VAL H 1 1
5 8454 1 1 51 VAL HA H -1.224 -4.267 11.484 1.00 . A A . 119 VAL HA 1 1
5 8455 1 1 51 VAL HB H -0.355 -6.370 12.438 1.00 . A A . 119 VAL HB 1 1
5 8456 1 1 51 VAL HG11 H 0.676 -6.688 10.499 1.00 . A A . 119 VAL HG11 1 1
5 8457 1 1 51 VAL HG12 H 2.035 -5.686 11.004 1.00 . A A . 119 VAL HG12 1 1
5 8458 1 1 51 VAL HG13 H 0.633 -4.946 10.233 1.00 . A A . 119 VAL HG13 1 1
5 8459 1 1 51 VAL HG21 H 2.045 -6.356 13.218 1.00 . A A . 119 VAL HG21 1 1
5 8460 1 1 51 VAL HG22 H 0.878 -5.635 14.326 1.00 . A A . 119 VAL HG22 1 1
5 8461 1 1 51 VAL HG23 H 1.910 -4.602 13.338 1.00 . A A . 119 VAL HG23 1 1
5 8462 1 1 51 VAL N N 0.331 -3.062 12.116 1.00 . A A . 119 VAL N 1 1
5 8463 1 1 51 VAL O O -2.483 -4.448 13.661 1.00 . A A . 119 VAL O 1 1
5 8464 1 1 52 ARG C C -1.850 -5.042 16.405 1.00 . A A . 120 ARG C 1 1
5 8465 1 1 52 ARG CA C -1.200 -3.719 16.009 1.00 . A A . 120 ARG CA 1 1
5 8466 1 1 52 ARG CB C -2.240 -2.597 16.026 1.00 . A A . 120 ARG CB 1 1
5 8467 1 1 52 ARG CD C -2.166 -0.095 15.761 1.00 . A A . 120 ARG CD 1 1
5 8468 1 1 52 ARG CG C -1.710 -1.287 16.589 1.00 . A A . 120 ARG CG 1 1
5 8469 1 1 52 ARG CZ C -0.134 1.298 15.684 1.00 . A A . 120 ARG CZ 1 1
5 8470 1 1 52 ARG H H 0.370 -3.612 14.592 1.00 . A A . 120 ARG H 1 1
5 8471 1 1 52 ARG HA H -0.422 -3.487 16.720 1.00 . A A . 120 ARG HA 1 1
5 8472 1 1 52 ARG HB2 H -2.579 -2.420 15.016 1.00 . A A . 120 ARG HB2 1 1
5 8473 1 1 52 ARG HB3 H -3.080 -2.909 16.629 1.00 . A A . 120 ARG HB3 1 1
5 8474 1 1 52 ARG HD2 H -2.881 -0.434 15.026 1.00 . A A . 120 ARG HD2 1 1
5 8475 1 1 52 ARG HD3 H -2.637 0.623 16.415 1.00 . A A . 120 ARG HD3 1 1
5 8476 1 1 52 ARG HE H -0.981 0.423 14.103 1.00 . A A . 120 ARG HE 1 1
5 8477 1 1 52 ARG HG2 H -2.073 -1.169 17.598 1.00 . A A . 120 ARG HG2 1 1
5 8478 1 1 52 ARG HG3 H -0.631 -1.319 16.593 1.00 . A A . 120 ARG HG3 1 1
5 8479 1 1 52 ARG HH11 H -0.933 1.081 17.530 1.00 . A A . 120 ARG HH11 1 1
5 8480 1 1 52 ARG HH12 H 0.496 2.056 17.449 1.00 . A A . 120 ARG HH12 1 1
5 8481 1 1 52 ARG HH21 H 0.899 1.704 13.995 1.00 . A A . 120 ARG HH21 1 1
5 8482 1 1 52 ARG HH22 H 1.536 2.409 15.443 1.00 . A A . 120 ARG HH22 1 1
5 8483 1 1 52 ARG N N -0.583 -3.817 14.689 1.00 . A A . 120 ARG N 1 1
5 8484 1 1 52 ARG NE N -1.050 0.551 15.072 1.00 . A A . 120 ARG NE 1 1
5 8485 1 1 52 ARG NH1 N -0.196 1.495 16.995 1.00 . A A . 120 ARG NH1 1 1
5 8486 1 1 52 ARG NH2 N 0.848 1.849 14.984 1.00 . A A . 120 ARG NH2 1 1
5 8487 1 1 52 ARG O O -1.731 -6.041 15.696 1.00 . A A . 120 ARG O 1 1
5 8488 1 1 53 ARG C C -4.719 -6.034 18.086 1.00 . A A . 121 ARG C 1 1
5 8489 1 1 53 ARG CA C -3.209 -6.238 18.033 1.00 . A A . 121 ARG CA 1 1
5 8490 1 1 53 ARG CB C -2.683 -6.611 19.419 1.00 . A A . 121 ARG CB 1 1
5 8491 1 1 53 ARG CD C -0.411 -6.637 20.499 1.00 . A A . 121 ARG CD 1 1
5 8492 1 1 53 ARG CG C -1.287 -7.215 19.399 1.00 . A A . 121 ARG CG 1 1
5 8493 1 1 53 ARG CZ C 0.680 -4.480 20.983 1.00 . A A . 121 ARG CZ 1 1
5 8494 1 1 53 ARG H H -2.598 -4.212 18.064 1.00 . A A . 121 ARG H 1 1
5 8495 1 1 53 ARG HA H -2.991 -7.043 17.347 1.00 . A A . 121 ARG HA 1 1
5 8496 1 1 53 ARG HB2 H -2.659 -5.722 20.033 1.00 . A A . 121 ARG HB2 1 1
5 8497 1 1 53 ARG HB3 H -3.355 -7.328 19.866 1.00 . A A . 121 ARG HB3 1 1
5 8498 1 1 53 ARG HD2 H -0.851 -6.879 21.455 1.00 . A A . 121 ARG HD2 1 1
5 8499 1 1 53 ARG HD3 H 0.570 -7.083 20.432 1.00 . A A . 121 ARG HD3 1 1
5 8500 1 1 53 ARG HE H -0.945 -4.712 19.846 1.00 . A A . 121 ARG HE 1 1
5 8501 1 1 53 ARG HG2 H -1.366 -8.282 19.538 1.00 . A A . 121 ARG HG2 1 1
5 8502 1 1 53 ARG HG3 H -0.831 -7.007 18.441 1.00 . A A . 121 ARG HG3 1 1
5 8503 1 1 53 ARG HH11 H 1.568 -6.081 21.845 1.00 . A A . 121 ARG HH11 1 1
5 8504 1 1 53 ARG HH12 H 2.315 -4.553 22.169 1.00 . A A . 121 ARG HH12 1 1
5 8505 1 1 53 ARG HH21 H 0.036 -2.701 20.272 1.00 . A A . 121 ARG HH21 1 1
5 8506 1 1 53 ARG HH22 H 1.446 -2.634 21.277 1.00 . A A . 121 ARG HH22 1 1
5 8507 1 1 53 ARG N N -2.539 -5.039 17.542 1.00 . A A . 121 ARG N 1 1
5 8508 1 1 53 ARG NE N -0.281 -5.186 20.390 1.00 . A A . 121 ARG NE 1 1
5 8509 1 1 53 ARG NH1 N 1.595 -5.088 21.727 1.00 . A A . 121 ARG NH1 1 1
5 8510 1 1 53 ARG NH2 N 0.724 -3.164 20.832 1.00 . A A . 121 ARG NH2 1 1
5 8511 1 1 53 ARG O O -5.266 -5.636 19.115 1.00 . A A . 121 ARG O 1 1
5 8512 1 1 54 ASN C C -7.488 -7.417 16.334 1.00 . A A . 122 ASN C 1 1
5 8513 1 1 54 ASN CA C -6.838 -6.156 16.892 1.00 . A A . 122 ASN CA 1 1
5 8514 1 1 54 ASN CB C -7.195 -4.951 16.018 1.00 . A A . 122 ASN CB 1 1
5 8515 1 1 54 ASN CG C -8.319 -4.123 16.608 1.00 . A A . 122 ASN CG 1 1
5 8516 1 1 54 ASN H H -4.897 -6.623 16.184 1.00 . A A . 122 ASN H 1 1
5 8517 1 1 54 ASN HA H -7.207 -5.986 17.892 1.00 . A A . 122 ASN HA 1 1
5 8518 1 1 54 ASN HB2 H -6.326 -4.319 15.913 1.00 . A A . 122 ASN HB2 1 1
5 8519 1 1 54 ASN HB3 H -7.503 -5.300 15.043 1.00 . A A . 122 ASN HB3 1 1
5 8520 1 1 54 ASN HD21 H -7.014 -2.775 17.266 1.00 . A A . 122 ASN HD21 1 1
5 8521 1 1 54 ASN HD22 H -8.673 -2.446 17.618 1.00 . A A . 122 ASN HD22 1 1
5 8522 1 1 54 ASN N N -5.389 -6.309 16.971 1.00 . A A . 122 ASN N 1 1
5 8523 1 1 54 ASN ND2 N -7.966 -3.001 17.227 1.00 . A A . 122 ASN ND2 1 1
5 8524 1 1 54 ASN O O -8.242 -8.098 17.029 1.00 . A A . 122 ASN O 1 1
5 8525 1 1 54 ASN OD1 O -9.492 -4.486 16.510 1.00 . A A . 122 ASN OD1 1 1
5 8526 1 1 55 LYS C C -6.715 -9.558 13.512 1.00 . A A . 123 LYS C 1 1
5 8527 1 1 55 LYS CA C -7.747 -8.903 14.424 1.00 . A A . 123 LYS CA 1 1
5 8528 1 1 55 LYS CB C -8.995 -8.527 13.620 1.00 . A A . 123 LYS CB 1 1
5 8529 1 1 55 LYS CD C -11.441 -8.924 13.209 1.00 . A A . 123 LYS CD 1 1
5 8530 1 1 55 LYS CE C -12.343 -10.052 12.737 1.00 . A A . 123 LYS CE 1 1
5 8531 1 1 55 LYS CG C -10.174 -9.456 13.856 1.00 . A A . 123 LYS CG 1 1
5 8532 1 1 55 LYS H H -6.583 -7.141 14.573 1.00 . A A . 123 LYS H 1 1
5 8533 1 1 55 LYS HA H -8.027 -9.606 15.195 1.00 . A A . 123 LYS HA 1 1
5 8534 1 1 55 LYS HB2 H -9.294 -7.526 13.890 1.00 . A A . 123 LYS HB2 1 1
5 8535 1 1 55 LYS HB3 H -8.753 -8.549 12.567 1.00 . A A . 123 LYS HB3 1 1
5 8536 1 1 55 LYS HD2 H -11.978 -8.325 13.930 1.00 . A A . 123 LYS HD2 1 1
5 8537 1 1 55 LYS HD3 H -11.171 -8.311 12.360 1.00 . A A . 123 LYS HD3 1 1
5 8538 1 1 55 LYS HE2 H -11.733 -10.813 12.273 1.00 . A A . 123 LYS HE2 1 1
5 8539 1 1 55 LYS HE3 H -12.852 -10.471 13.593 1.00 . A A . 123 LYS HE3 1 1
5 8540 1 1 55 LYS HG2 H -9.947 -10.425 13.436 1.00 . A A . 123 LYS HG2 1 1
5 8541 1 1 55 LYS HG3 H -10.336 -9.552 14.920 1.00 . A A . 123 LYS HG3 1 1
5 8542 1 1 55 LYS HZ1 H -13.023 -9.754 10.785 1.00 . A A . 123 LYS HZ1 1 1
5 8543 1 1 55 LYS HZ2 H -13.523 -8.560 11.873 1.00 . A A . 123 LYS HZ2 1 1
5 8544 1 1 55 LYS HZ3 H -14.255 -10.084 11.897 1.00 . A A . 123 LYS HZ3 1 1
5 8545 1 1 55 LYS N N -7.192 -7.723 15.075 1.00 . A A . 123 LYS N 1 1
5 8546 1 1 55 LYS NZ N -13.357 -9.580 11.754 1.00 . A A . 123 LYS NZ 1 1
5 8547 1 1 55 LYS O O -6.199 -10.635 13.815 1.00 . A A . 123 LYS O 1 1
5 8548 1 1 56 LEU C C -4.169 -8.584 11.457 1.00 . A A . 124 LEU C 1 1
5 8549 1 1 56 LEU CA C -5.444 -9.421 11.441 1.00 . A A . 124 LEU CA 1 1
5 8550 1 1 56 LEU CB C -6.043 -9.442 10.032 1.00 . A A . 124 LEU CB 1 1
5 8551 1 1 56 LEU CD1 C -4.470 -11.204 9.192 1.00 . A A . 124 LEU CD1 1 1
5 8552 1 1 56 LEU CD2 C -6.746 -11.847 10.006 1.00 . A A . 124 LEU CD2 1 1
5 8553 1 1 56 LEU CG C -5.927 -10.779 9.298 1.00 . A A . 124 LEU CG 1 1
5 8554 1 1 56 LEU H H -6.861 -8.049 12.210 1.00 . A A . 124 LEU H 1 1
5 8555 1 1 56 LEU HA H -5.200 -10.432 11.733 1.00 . A A . 124 LEU HA 1 1
5 8556 1 1 56 LEU HB2 H -7.090 -9.185 10.106 1.00 . A A . 124 LEU HB2 1 1
5 8557 1 1 56 LEU HB3 H -5.547 -8.687 9.438 1.00 . A A . 124 LEU HB3 1 1
5 8558 1 1 56 LEU HD11 H -3.908 -10.766 10.003 1.00 . A A . 124 LEU HD11 1 1
5 8559 1 1 56 LEU HD12 H -4.065 -10.867 8.249 1.00 . A A . 124 LEU HD12 1 1
5 8560 1 1 56 LEU HD13 H -4.404 -12.281 9.247 1.00 . A A . 124 LEU HD13 1 1
5 8561 1 1 56 LEU HD21 H -6.467 -11.882 11.050 1.00 . A A . 124 LEU HD21 1 1
5 8562 1 1 56 LEU HD22 H -6.555 -12.808 9.552 1.00 . A A . 124 LEU HD22 1 1
5 8563 1 1 56 LEU HD23 H -7.796 -11.611 9.922 1.00 . A A . 124 LEU HD23 1 1
5 8564 1 1 56 LEU HG H -6.316 -10.668 8.296 1.00 . A A . 124 LEU HG 1 1
5 8565 1 1 56 LEU N N -6.417 -8.903 12.396 1.00 . A A . 124 LEU N 1 1
5 8566 1 1 56 LEU O O -3.062 -9.120 11.520 1.00 . A A . 124 LEU O 1 1
5 8567 1 1 57 GLY C C -2.596 -6.171 10.029 1.00 . A A . 125 GLY C 1 1
5 8568 1 1 57 GLY CA C -3.187 -6.375 11.410 1.00 . A A . 125 GLY CA 1 1
5 8569 1 1 57 GLY H H -5.238 -6.895 11.351 1.00 . A A . 125 GLY H 1 1
5 8570 1 1 57 GLY HA2 H -3.494 -5.418 11.803 1.00 . A A . 125 GLY HA2 1 1
5 8571 1 1 57 GLY HA3 H -2.427 -6.792 12.056 1.00 . A A . 125 GLY HA3 1 1
5 8572 1 1 57 GLY N N -4.332 -7.266 11.399 1.00 . A A . 125 GLY N 1 1
5 8573 1 1 57 GLY O O -1.427 -6.472 9.796 1.00 . A A . 125 GLY O 1 1
5 8574 1 1 58 TYR C C -2.650 -3.934 7.532 1.00 . A A . 126 TYR C 1 1
5 8575 1 1 58 TYR CA C -2.956 -5.411 7.745 1.00 . A A . 126 TYR CA 1 1
5 8576 1 1 58 TYR CB C -4.016 -5.874 6.745 1.00 . A A . 126 TYR CB 1 1
5 8577 1 1 58 TYR CD1 C -5.765 -4.105 7.176 1.00 . A A . 126 TYR CD1 1 1
5 8578 1 1 58 TYR CD2 C -6.403 -6.392 7.385 1.00 . A A . 126 TYR CD2 1 1
5 8579 1 1 58 TYR CE1 C -7.048 -3.713 7.508 1.00 . A A . 126 TYR CE1 1 1
5 8580 1 1 58 TYR CE2 C -7.688 -6.008 7.718 1.00 . A A . 126 TYR CE2 1 1
5 8581 1 1 58 TYR CG C -5.421 -5.449 7.108 1.00 . A A . 126 TYR CG 1 1
5 8582 1 1 58 TYR CZ C -8.005 -4.667 7.778 1.00 . A A . 126 TYR CZ 1 1
5 8583 1 1 58 TYR H H -4.330 -5.437 9.356 1.00 . A A . 126 TYR H 1 1
5 8584 1 1 58 TYR HA H -2.053 -5.981 7.589 1.00 . A A . 126 TYR HA 1 1
5 8585 1 1 58 TYR HB2 H -3.787 -5.463 5.772 1.00 . A A . 126 TYR HB2 1 1
5 8586 1 1 58 TYR HB3 H -4.000 -6.953 6.687 1.00 . A A . 126 TYR HB3 1 1
5 8587 1 1 58 TYR HD1 H -5.013 -3.359 6.963 1.00 . A A . 126 TYR HD1 1 1
5 8588 1 1 58 TYR HD2 H -6.152 -7.442 7.337 1.00 . A A . 126 TYR HD2 1 1
5 8589 1 1 58 TYR HE1 H -7.295 -2.662 7.556 1.00 . A A . 126 TYR HE1 1 1
5 8590 1 1 58 TYR HE2 H -8.437 -6.756 7.931 1.00 . A A . 126 TYR HE2 1 1
5 8591 1 1 58 TYR HH H -9.407 -4.362 9.059 1.00 . A A . 126 TYR HH 1 1
5 8592 1 1 58 TYR N N -3.407 -5.657 9.110 1.00 . A A . 126 TYR N 1 1
5 8593 1 1 58 TYR O O -3.051 -3.087 8.331 1.00 . A A . 126 TYR O 1 1
5 8594 1 1 58 TYR OH O -9.283 -4.281 8.110 1.00 . A A . 126 TYR OH 1 1
5 8595 1 1 59 VAL C C -2.503 -1.686 5.073 1.00 . A A . 127 VAL C 1 1
5 8596 1 1 59 VAL CA C -1.583 -2.252 6.144 1.00 . A A . 127 VAL CA 1 1
5 8597 1 1 59 VAL CB C -0.128 -2.153 5.658 1.00 . A A . 127 VAL CB 1 1
5 8598 1 1 59 VAL CG1 C 0.263 -0.707 5.407 1.00 . A A . 127 VAL CG1 1 1
5 8599 1 1 59 VAL CG2 C 0.810 -2.809 6.658 1.00 . A A . 127 VAL CG2 1 1
5 8600 1 1 59 VAL H H -1.640 -4.340 5.845 1.00 . A A . 127 VAL H 1 1
5 8601 1 1 59 VAL HA H -1.684 -1.665 7.045 1.00 . A A . 127 VAL HA 1 1
5 8602 1 1 59 VAL HB H -0.051 -2.685 4.724 1.00 . A A . 127 VAL HB 1 1
5 8603 1 1 59 VAL HG11 H -0.626 -0.096 5.354 1.00 . A A . 127 VAL HG11 1 1
5 8604 1 1 59 VAL HG12 H 0.801 -0.641 4.474 1.00 . A A . 127 VAL HG12 1 1
5 8605 1 1 59 VAL HG13 H 0.891 -0.358 6.213 1.00 . A A . 127 VAL HG13 1 1
5 8606 1 1 59 VAL HG21 H 0.571 -3.858 6.742 1.00 . A A . 127 VAL HG21 1 1
5 8607 1 1 59 VAL HG22 H 0.696 -2.336 7.622 1.00 . A A . 127 VAL HG22 1 1
5 8608 1 1 59 VAL HG23 H 1.830 -2.699 6.322 1.00 . A A . 127 VAL HG23 1 1
5 8609 1 1 59 VAL N N -1.936 -3.627 6.452 1.00 . A A . 127 VAL N 1 1
5 8610 1 1 59 VAL O O -2.728 -2.317 4.043 1.00 . A A . 127 VAL O 1 1
5 8611 1 1 60 SER C C -3.131 0.888 3.295 1.00 . A A . 128 SER C 1 1
5 8612 1 1 60 SER CA C -3.926 0.138 4.359 1.00 . A A . 128 SER CA 1 1
5 8613 1 1 60 SER CB C -4.885 1.093 5.071 1.00 . A A . 128 SER CB 1 1
5 8614 1 1 60 SER H H -2.819 -0.035 6.155 1.00 . A A . 128 SER H 1 1
5 8615 1 1 60 SER HA H -4.495 -0.646 3.881 1.00 . A A . 128 SER HA 1 1
5 8616 1 1 60 SER HB2 H -5.432 0.551 5.828 1.00 . A A . 128 SER HB2 1 1
5 8617 1 1 60 SER HB3 H -4.320 1.888 5.535 1.00 . A A . 128 SER HB3 1 1
5 8618 1 1 60 SER HG H -6.692 1.628 4.537 1.00 . A A . 128 SER HG 1 1
5 8619 1 1 60 SER N N -3.033 -0.496 5.316 1.00 . A A . 128 SER N 1 1
5 8620 1 1 60 SER O O -2.267 1.707 3.614 1.00 . A A . 128 SER O 1 1
5 8621 1 1 60 SER OG O -5.810 1.661 4.160 1.00 . A A . 128 SER OG 1 1
5 8622 1 1 61 VAL C C -3.031 2.741 0.868 1.00 . A A . 129 VAL C 1 1
5 8623 1 1 61 VAL CA C -2.725 1.243 0.924 1.00 . A A . 129 VAL CA 1 1
5 8624 1 1 61 VAL CB C -3.082 0.581 -0.432 1.00 . A A . 129 VAL CB 1 1
5 8625 1 1 61 VAL CG1 C -4.225 1.309 -1.129 1.00 . A A . 129 VAL CG1 1 1
5 8626 1 1 61 VAL CG2 C -1.852 0.519 -1.326 1.00 . A A . 129 VAL CG2 1 1
5 8627 1 1 61 VAL H H -4.115 -0.065 1.838 1.00 . A A . 129 VAL H 1 1
5 8628 1 1 61 VAL HA H -1.664 1.116 1.088 1.00 . A A . 129 VAL HA 1 1
5 8629 1 1 61 VAL HB H -3.406 -0.432 -0.239 1.00 . A A . 129 VAL HB 1 1
5 8630 1 1 61 VAL HG11 H -4.946 1.633 -0.393 1.00 . A A . 129 VAL HG11 1 1
5 8631 1 1 61 VAL HG12 H -4.701 0.643 -1.832 1.00 . A A . 129 VAL HG12 1 1
5 8632 1 1 61 VAL HG13 H -3.835 2.169 -1.654 1.00 . A A . 129 VAL HG13 1 1
5 8633 1 1 61 VAL HG21 H -0.975 0.792 -0.755 1.00 . A A . 129 VAL HG21 1 1
5 8634 1 1 61 VAL HG22 H -1.973 1.204 -2.153 1.00 . A A . 129 VAL HG22 1 1
5 8635 1 1 61 VAL HG23 H -1.734 -0.485 -1.705 1.00 . A A . 129 VAL HG23 1 1
5 8636 1 1 61 VAL N N -3.421 0.599 2.030 1.00 . A A . 129 VAL N 1 1
5 8637 1 1 61 VAL O O -2.210 3.535 0.409 1.00 . A A . 129 VAL O 1 1
5 8638 1 1 62 LYS C C -3.667 5.381 2.138 1.00 . A A . 130 LYS C 1 1
5 8639 1 1 62 LYS CA C -4.634 4.515 1.333 1.00 . A A . 130 LYS CA 1 1
5 8640 1 1 62 LYS CB C -6.048 4.648 1.902 1.00 . A A . 130 LYS CB 1 1
5 8641 1 1 62 LYS CD C -8.485 4.269 1.419 1.00 . A A . 130 LYS CD 1 1
5 8642 1 1 62 LYS CE C -9.574 4.291 0.359 1.00 . A A . 130 LYS CE 1 1
5 8643 1 1 62 LYS CG C -7.133 4.648 0.837 1.00 . A A . 130 LYS CG 1 1
5 8644 1 1 62 LYS H H -4.831 2.437 1.685 1.00 . A A . 130 LYS H 1 1
5 8645 1 1 62 LYS HA H -4.635 4.858 0.310 1.00 . A A . 130 LYS HA 1 1
5 8646 1 1 62 LYS HB2 H -6.232 3.822 2.573 1.00 . A A . 130 LYS HB2 1 1
5 8647 1 1 62 LYS HB3 H -6.117 5.572 2.456 1.00 . A A . 130 LYS HB3 1 1
5 8648 1 1 62 LYS HD2 H -8.421 3.274 1.834 1.00 . A A . 130 LYS HD2 1 1
5 8649 1 1 62 LYS HD3 H -8.740 4.971 2.200 1.00 . A A . 130 LYS HD3 1 1
5 8650 1 1 62 LYS HE2 H -10.105 5.229 0.426 1.00 . A A . 130 LYS HE2 1 1
5 8651 1 1 62 LYS HE3 H -9.114 4.209 -0.614 1.00 . A A . 130 LYS HE3 1 1
5 8652 1 1 62 LYS HG2 H -7.202 5.636 0.408 1.00 . A A . 130 LYS HG2 1 1
5 8653 1 1 62 LYS HG3 H -6.869 3.938 0.068 1.00 . A A . 130 LYS HG3 1 1
5 8654 1 1 62 LYS HZ1 H -11.365 3.497 1.083 1.00 . A A . 130 LYS HZ1 1 1
5 8655 1 1 62 LYS HZ2 H -10.091 2.384 1.039 1.00 . A A . 130 LYS HZ2 1 1
5 8656 1 1 62 LYS HZ3 H -10.870 2.835 -0.394 1.00 . A A . 130 LYS HZ3 1 1
5 8657 1 1 62 LYS N N -4.218 3.117 1.334 1.00 . A A . 130 LYS N 1 1
5 8658 1 1 62 LYS NZ N -10.543 3.174 0.534 1.00 . A A . 130 LYS NZ 1 1
5 8659 1 1 62 LYS O O -3.522 6.574 1.874 1.00 . A A . 130 LYS O 1 1
5 8660 1 1 63 LEU C C -0.688 5.558 3.296 1.00 . A A . 131 LEU C 1 1
5 8661 1 1 63 LEU CA C -2.062 5.488 3.961 1.00 . A A . 131 LEU CA 1 1
5 8662 1 1 63 LEU CB C -1.968 4.807 5.329 1.00 . A A . 131 LEU CB 1 1
5 8663 1 1 63 LEU CD1 C -0.255 6.378 6.252 1.00 . A A . 131 LEU CD1 1 1
5 8664 1 1 63 LEU CD2 C -0.604 4.141 7.324 1.00 . A A . 131 LEU CD2 1 1
5 8665 1 1 63 LEU CG C -0.611 4.919 6.017 1.00 . A A . 131 LEU CG 1 1
5 8666 1 1 63 LEU H H -3.164 3.824 3.287 1.00 . A A . 131 LEU H 1 1
5 8667 1 1 63 LEU HA H -2.427 6.491 4.098 1.00 . A A . 131 LEU HA 1 1
5 8668 1 1 63 LEU HB2 H -2.714 5.242 5.978 1.00 . A A . 131 LEU HB2 1 1
5 8669 1 1 63 LEU HB3 H -2.195 3.759 5.201 1.00 . A A . 131 LEU HB3 1 1
5 8670 1 1 63 LEU HD11 H 0.783 6.538 6.010 1.00 . A A . 131 LEU HD11 1 1
5 8671 1 1 63 LEU HD12 H -0.426 6.628 7.286 1.00 . A A . 131 LEU HD12 1 1
5 8672 1 1 63 LEU HD13 H -0.871 7.002 5.625 1.00 . A A . 131 LEU HD13 1 1
5 8673 1 1 63 LEU HD21 H 0.023 4.649 8.042 1.00 . A A . 131 LEU HD21 1 1
5 8674 1 1 63 LEU HD22 H -0.219 3.147 7.150 1.00 . A A . 131 LEU HD22 1 1
5 8675 1 1 63 LEU HD23 H -1.611 4.074 7.709 1.00 . A A . 131 LEU HD23 1 1
5 8676 1 1 63 LEU HG H 0.137 4.496 5.368 1.00 . A A . 131 LEU HG 1 1
5 8677 1 1 63 LEU N N -3.009 4.774 3.120 1.00 . A A . 131 LEU N 1 1
5 8678 1 1 63 LEU O O -0.033 6.600 3.307 1.00 . A A . 131 LEU O 1 1
5 8679 1 1 64 LEU C C 1.147 5.385 0.932 1.00 . A A . 132 LEU C 1 1
5 8680 1 1 64 LEU CA C 1.040 4.368 2.063 1.00 . A A . 132 LEU CA 1 1
5 8681 1 1 64 LEU CB C 1.276 2.959 1.518 1.00 . A A . 132 LEU CB 1 1
5 8682 1 1 64 LEU CD1 C 1.278 2.217 3.927 1.00 . A A . 132 LEU CD1 1 1
5 8683 1 1 64 LEU CD2 C 1.479 0.534 2.091 1.00 . A A . 132 LEU CD2 1 1
5 8684 1 1 64 LEU CG C 1.822 1.947 2.530 1.00 . A A . 132 LEU CG 1 1
5 8685 1 1 64 LEU H H -0.822 3.639 2.754 1.00 . A A . 132 LEU H 1 1
5 8686 1 1 64 LEU HA H 1.798 4.588 2.799 1.00 . A A . 132 LEU HA 1 1
5 8687 1 1 64 LEU HB2 H 0.338 2.583 1.137 1.00 . A A . 132 LEU HB2 1 1
5 8688 1 1 64 LEU HB3 H 1.975 3.026 0.698 1.00 . A A . 132 LEU HB3 1 1
5 8689 1 1 64 LEU HD11 H 1.717 1.522 4.625 1.00 . A A . 132 LEU HD11 1 1
5 8690 1 1 64 LEU HD12 H 0.205 2.097 3.924 1.00 . A A . 132 LEU HD12 1 1
5 8691 1 1 64 LEU HD13 H 1.526 3.227 4.220 1.00 . A A . 132 LEU HD13 1 1
5 8692 1 1 64 LEU HD21 H 1.853 0.366 1.093 1.00 . A A . 132 LEU HD21 1 1
5 8693 1 1 64 LEU HD22 H 0.407 0.405 2.101 1.00 . A A . 132 LEU HD22 1 1
5 8694 1 1 64 LEU HD23 H 1.933 -0.173 2.769 1.00 . A A . 132 LEU HD23 1 1
5 8695 1 1 64 LEU HG H 2.898 2.032 2.570 1.00 . A A . 132 LEU HG 1 1
5 8696 1 1 64 LEU N N -0.258 4.439 2.725 1.00 . A A . 132 LEU N 1 1
5 8697 1 1 64 LEU O O 2.244 5.777 0.541 1.00 . A A . 132 LEU O 1 1
5 8698 1 1 65 THR C C 0.475 8.138 -0.180 1.00 . A A . 133 THR C 1 1
5 8699 1 1 65 THR CA C -0.017 6.785 -0.672 1.00 . A A . 133 THR CA 1 1
5 8700 1 1 65 THR CB C -1.431 6.914 -1.230 1.00 . A A . 133 THR CB 1 1
5 8701 1 1 65 THR CG2 C -1.606 6.198 -2.545 1.00 . A A . 133 THR CG2 1 1
5 8702 1 1 65 THR H H -0.843 5.469 0.757 1.00 . A A . 133 THR H 1 1
5 8703 1 1 65 THR HA H 0.642 6.434 -1.452 1.00 . A A . 133 THR HA 1 1
5 8704 1 1 65 THR HB H -1.654 7.956 -1.386 1.00 . A A . 133 THR HB 1 1
5 8705 1 1 65 THR HG1 H -2.294 6.826 0.525 1.00 . A A . 133 THR HG1 1 1
5 8706 1 1 65 THR HG21 H -1.267 6.835 -3.349 1.00 . A A . 133 THR HG21 1 1
5 8707 1 1 65 THR HG22 H -2.649 5.961 -2.688 1.00 . A A . 133 THR HG22 1 1
5 8708 1 1 65 THR HG23 H -1.026 5.290 -2.535 1.00 . A A . 133 THR HG23 1 1
5 8709 1 1 65 THR N N 0.005 5.813 0.409 1.00 . A A . 133 THR N 1 1
5 8710 1 1 65 THR O O 1.226 8.830 -0.864 1.00 . A A . 133 THR O 1 1
5 8711 1 1 65 THR OG1 O -2.381 6.385 -0.322 1.00 . A A . 133 THR OG1 1 1
5 8712 1 1 66 SER C C 1.864 9.652 2.203 1.00 . A A . 134 SER C 1 1
5 8713 1 1 66 SER CA C 0.452 9.754 1.636 1.00 . A A . 134 SER CA 1 1
5 8714 1 1 66 SER CB C -0.531 10.140 2.743 1.00 . A A . 134 SER CB 1 1
5 8715 1 1 66 SER H H -0.528 7.883 1.515 1.00 . A A . 134 SER H 1 1
5 8716 1 1 66 SER HA H 0.437 10.516 0.870 1.00 . A A . 134 SER HA 1 1
5 8717 1 1 66 SER HB2 H 0.006 10.628 3.545 1.00 . A A . 134 SER HB2 1 1
5 8718 1 1 66 SER HB3 H -1.273 10.817 2.344 1.00 . A A . 134 SER HB3 1 1
5 8719 1 1 66 SER HG H -1.634 9.230 4.081 1.00 . A A . 134 SER HG 1 1
5 8720 1 1 66 SER N N 0.055 8.493 1.022 1.00 . A A . 134 SER N 1 1
5 8721 1 1 66 SER O O 2.431 10.638 2.673 1.00 . A A . 134 SER O 1 1
5 8722 1 1 66 SER OG O -1.188 8.998 3.264 1.00 . A A . 134 SER OG 1 1
5 8723 1 1 67 PHE C C 4.788 9.070 1.906 1.00 . A A . 135 PHE C 1 1
5 8724 1 1 67 PHE CA C 3.771 8.203 2.646 1.00 . A A . 135 PHE CA 1 1
5 8725 1 1 67 PHE CB C 4.113 6.722 2.493 1.00 . A A . 135 PHE CB 1 1
5 8726 1 1 67 PHE CD1 C 5.957 6.901 4.187 1.00 . A A . 135 PHE CD1 1 1
5 8727 1 1 67 PHE CD2 C 6.268 5.448 2.320 1.00 . A A . 135 PHE CD2 1 1
5 8728 1 1 67 PHE CE1 C 7.206 6.556 4.667 1.00 . A A . 135 PHE CE1 1 1
5 8729 1 1 67 PHE CE2 C 7.519 5.100 2.796 1.00 . A A . 135 PHE CE2 1 1
5 8730 1 1 67 PHE CG C 5.474 6.351 3.009 1.00 . A A . 135 PHE CG 1 1
5 8731 1 1 67 PHE CZ C 7.988 5.655 3.972 1.00 . A A . 135 PHE CZ 1 1
5 8732 1 1 67 PHE H H 1.924 7.703 1.756 1.00 . A A . 135 PHE H 1 1
5 8733 1 1 67 PHE HA H 3.790 8.462 3.694 1.00 . A A . 135 PHE HA 1 1
5 8734 1 1 67 PHE HB2 H 3.385 6.138 3.036 1.00 . A A . 135 PHE HB2 1 1
5 8735 1 1 67 PHE HB3 H 4.063 6.460 1.448 1.00 . A A . 135 PHE HB3 1 1
5 8736 1 1 67 PHE HD1 H 5.346 7.605 4.733 1.00 . A A . 135 PHE HD1 1 1
5 8737 1 1 67 PHE HD2 H 5.903 5.015 1.402 1.00 . A A . 135 PHE HD2 1 1
5 8738 1 1 67 PHE HE1 H 7.571 6.991 5.586 1.00 . A A . 135 PHE HE1 1 1
5 8739 1 1 67 PHE HE2 H 8.129 4.397 2.250 1.00 . A A . 135 PHE HE2 1 1
5 8740 1 1 67 PHE HZ H 8.964 5.384 4.345 1.00 . A A . 135 PHE HZ 1 1
5 8741 1 1 67 PHE N N 2.426 8.449 2.148 1.00 . A A . 135 PHE N 1 1
5 8742 1 1 67 PHE O O 5.006 8.903 0.708 1.00 . A A . 135 PHE O 1 1
5 8743 1 1 68 LYS C C 7.322 10.255 1.074 1.00 . A A . 136 LYS C 1 1
5 8744 1 1 68 LYS CA C 6.372 10.935 2.066 1.00 . A A . 136 LYS CA 1 1
5 8745 1 1 68 LYS CB C 7.184 11.583 3.188 1.00 . A A . 136 LYS CB 1 1
5 8746 1 1 68 LYS CD C 8.331 13.648 4.044 1.00 . A A . 136 LYS CD 1 1
5 8747 1 1 68 LYS CE C 8.703 15.089 3.737 1.00 . A A . 136 LYS CE 1 1
5 8748 1 1 68 LYS CG C 7.718 12.961 2.835 1.00 . A A . 136 LYS CG 1 1
5 8749 1 1 68 LYS H H 5.153 10.096 3.580 1.00 . A A . 136 LYS H 1 1
5 8750 1 1 68 LYS HA H 5.831 11.709 1.546 1.00 . A A . 136 LYS HA 1 1
5 8751 1 1 68 LYS HB2 H 6.557 11.677 4.063 1.00 . A A . 136 LYS HB2 1 1
5 8752 1 1 68 LYS HB3 H 8.024 10.945 3.424 1.00 . A A . 136 LYS HB3 1 1
5 8753 1 1 68 LYS HD2 H 7.618 13.635 4.854 1.00 . A A . 136 LYS HD2 1 1
5 8754 1 1 68 LYS HD3 H 9.222 13.111 4.338 1.00 . A A . 136 LYS HD3 1 1
5 8755 1 1 68 LYS HE2 H 7.821 15.610 3.395 1.00 . A A . 136 LYS HE2 1 1
5 8756 1 1 68 LYS HE3 H 9.067 15.555 4.642 1.00 . A A . 136 LYS HE3 1 1
5 8757 1 1 68 LYS HG2 H 8.473 12.859 2.070 1.00 . A A . 136 LYS HG2 1 1
5 8758 1 1 68 LYS HG3 H 6.905 13.567 2.462 1.00 . A A . 136 LYS HG3 1 1
5 8759 1 1 68 LYS HZ1 H 9.480 14.622 1.855 1.00 . A A . 136 LYS HZ1 1 1
5 8760 1 1 68 LYS HZ2 H 10.658 14.813 3.054 1.00 . A A . 136 LYS HZ2 1 1
5 8761 1 1 68 LYS HZ3 H 9.889 16.171 2.401 1.00 . A A . 136 LYS HZ3 1 1
5 8762 1 1 68 LYS N N 5.388 10.011 2.632 1.00 . A A . 136 LYS N 1 1
5 8763 1 1 68 LYS NZ N 9.756 15.180 2.689 1.00 . A A . 136 LYS NZ 1 1
5 8764 1 1 68 LYS O O 7.811 10.893 0.142 1.00 . A A . 136 LYS O 1 1
5 8765 1 1 69 LYS C C 7.775 7.752 -0.855 1.00 . A A . 137 LYS C 1 1
5 8766 1 1 69 LYS CA C 8.491 8.231 0.404 1.00 . A A . 137 LYS CA 1 1
5 8767 1 1 69 LYS CB C 9.095 7.038 1.148 1.00 . A A . 137 LYS CB 1 1
5 8768 1 1 69 LYS CD C 11.312 7.808 2.040 1.00 . A A . 137 LYS CD 1 1
5 8769 1 1 69 LYS CE C 11.498 7.077 3.361 1.00 . A A . 137 LYS CE 1 1
5 8770 1 1 69 LYS CG C 10.605 6.938 1.015 1.00 . A A . 137 LYS CG 1 1
5 8771 1 1 69 LYS H H 7.179 8.508 2.040 1.00 . A A . 137 LYS H 1 1
5 8772 1 1 69 LYS HA H 9.288 8.898 0.114 1.00 . A A . 137 LYS HA 1 1
5 8773 1 1 69 LYS HB2 H 8.854 7.128 2.197 1.00 . A A . 137 LYS HB2 1 1
5 8774 1 1 69 LYS HB3 H 8.659 6.128 0.764 1.00 . A A . 137 LYS HB3 1 1
5 8775 1 1 69 LYS HD2 H 12.282 8.086 1.656 1.00 . A A . 137 LYS HD2 1 1
5 8776 1 1 69 LYS HD3 H 10.723 8.697 2.211 1.00 . A A . 137 LYS HD3 1 1
5 8777 1 1 69 LYS HE2 H 11.210 7.736 4.167 1.00 . A A . 137 LYS HE2 1 1
5 8778 1 1 69 LYS HE3 H 10.862 6.204 3.367 1.00 . A A . 137 LYS HE3 1 1
5 8779 1 1 69 LYS HG2 H 10.903 5.911 1.161 1.00 . A A . 137 LYS HG2 1 1
5 8780 1 1 69 LYS HG3 H 10.891 7.259 0.023 1.00 . A A . 137 LYS HG3 1 1
5 8781 1 1 69 LYS HZ1 H 13.559 7.384 3.219 1.00 . A A . 137 LYS HZ1 1 1
5 8782 1 1 69 LYS HZ2 H 13.095 5.767 3.049 1.00 . A A . 137 LYS HZ2 1 1
5 8783 1 1 69 LYS HZ3 H 13.092 6.490 4.578 1.00 . A A . 137 LYS HZ3 1 1
5 8784 1 1 69 LYS N N 7.590 8.970 1.281 1.00 . A A . 137 LYS N 1 1
5 8785 1 1 69 LYS NZ N 12.909 6.649 3.566 1.00 . A A . 137 LYS NZ 1 1
5 8786 1 1 69 LYS O O 8.379 7.650 -1.923 1.00 . A A . 137 LYS O 1 1
5 8787 1 1 70 VAL C C 5.154 8.142 -2.673 1.00 . A A . 138 VAL C 1 1
5 8788 1 1 70 VAL CA C 5.700 6.977 -1.847 1.00 . A A . 138 VAL CA 1 1
5 8789 1 1 70 VAL CB C 4.532 6.078 -1.371 1.00 . A A . 138 VAL CB 1 1
5 8790 1 1 70 VAL CG1 C 3.461 5.938 -2.446 1.00 . A A . 138 VAL CG1 1 1
5 8791 1 1 70 VAL CG2 C 5.051 4.707 -0.952 1.00 . A A . 138 VAL CG2 1 1
5 8792 1 1 70 VAL H H 6.063 7.548 0.154 1.00 . A A . 138 VAL H 1 1
5 8793 1 1 70 VAL HA H 6.348 6.385 -2.471 1.00 . A A . 138 VAL HA 1 1
5 8794 1 1 70 VAL HB H 4.081 6.542 -0.508 1.00 . A A . 138 VAL HB 1 1
5 8795 1 1 70 VAL HG11 H 2.675 5.291 -2.087 1.00 . A A . 138 VAL HG11 1 1
5 8796 1 1 70 VAL HG12 H 3.897 5.514 -3.338 1.00 . A A . 138 VAL HG12 1 1
5 8797 1 1 70 VAL HG13 H 3.050 6.911 -2.670 1.00 . A A . 138 VAL HG13 1 1
5 8798 1 1 70 VAL HG21 H 4.784 3.974 -1.699 1.00 . A A . 138 VAL HG21 1 1
5 8799 1 1 70 VAL HG22 H 4.612 4.430 -0.004 1.00 . A A . 138 VAL HG22 1 1
5 8800 1 1 70 VAL HG23 H 6.126 4.744 -0.851 1.00 . A A . 138 VAL HG23 1 1
5 8801 1 1 70 VAL N N 6.489 7.452 -0.722 1.00 . A A . 138 VAL N 1 1
5 8802 1 1 70 VAL O O 5.129 8.087 -3.902 1.00 . A A . 138 VAL O 1 1
5 8803 1 1 71 LYS C C 5.122 10.942 -3.684 1.00 . A A . 139 LYS C 1 1
5 8804 1 1 71 LYS CA C 4.149 10.356 -2.668 1.00 . A A . 139 LYS CA 1 1
5 8805 1 1 71 LYS CB C 3.759 11.430 -1.660 1.00 . A A . 139 LYS CB 1 1
5 8806 1 1 71 LYS CD C 5.744 12.927 -1.283 1.00 . A A . 139 LYS CD 1 1
5 8807 1 1 71 LYS CE C 5.423 14.266 -0.639 1.00 . A A . 139 LYS CE 1 1
5 8808 1 1 71 LYS CG C 4.883 11.813 -0.710 1.00 . A A . 139 LYS CG 1 1
5 8809 1 1 71 LYS H H 4.737 9.171 -1.015 1.00 . A A . 139 LYS H 1 1
5 8810 1 1 71 LYS HA H 3.264 10.034 -3.190 1.00 . A A . 139 LYS HA 1 1
5 8811 1 1 71 LYS HB2 H 3.462 12.313 -2.202 1.00 . A A . 139 LYS HB2 1 1
5 8812 1 1 71 LYS HB3 H 2.925 11.076 -1.074 1.00 . A A . 139 LYS HB3 1 1
5 8813 1 1 71 LYS HD2 H 6.782 12.693 -1.105 1.00 . A A . 139 LYS HD2 1 1
5 8814 1 1 71 LYS HD3 H 5.566 12.996 -2.346 1.00 . A A . 139 LYS HD3 1 1
5 8815 1 1 71 LYS HE2 H 4.613 14.728 -1.183 1.00 . A A . 139 LYS HE2 1 1
5 8816 1 1 71 LYS HE3 H 5.119 14.097 0.383 1.00 . A A . 139 LYS HE3 1 1
5 8817 1 1 71 LYS HG2 H 4.452 12.147 0.222 1.00 . A A . 139 LYS HG2 1 1
5 8818 1 1 71 LYS HG3 H 5.501 10.945 -0.532 1.00 . A A . 139 LYS HG3 1 1
5 8819 1 1 71 LYS HZ1 H 6.298 16.150 -0.406 1.00 . A A . 139 LYS HZ1 1 1
5 8820 1 1 71 LYS HZ2 H 7.032 15.195 -1.594 1.00 . A A . 139 LYS HZ2 1 1
5 8821 1 1 71 LYS HZ3 H 7.305 14.865 0.042 1.00 . A A . 139 LYS HZ3 1 1
5 8822 1 1 71 LYS N N 4.705 9.188 -1.992 1.00 . A A . 139 LYS N 1 1
5 8823 1 1 71 LYS NZ N 6.597 15.183 -0.651 1.00 . A A . 139 LYS NZ 1 1
5 8824 1 1 71 LYS O O 4.708 11.592 -4.644 1.00 . A A . 139 LYS O 1 1
5 8825 1 1 72 HIS C C 7.396 10.465 -5.725 1.00 . A A . 140 HIS C 1 1
5 8826 1 1 72 HIS CA C 7.430 11.215 -4.393 1.00 . A A . 140 HIS CA 1 1
5 8827 1 1 72 HIS CB C 8.817 11.094 -3.762 1.00 . A A . 140 HIS CB 1 1
5 8828 1 1 72 HIS CD2 C 10.875 12.652 -3.505 1.00 . A A . 140 HIS CD2 1 1
5 8829 1 1 72 HIS CE1 C 10.453 14.018 -5.166 1.00 . A A . 140 HIS CE1 1 1
5 8830 1 1 72 HIS CG C 9.724 12.239 -4.086 1.00 . A A . 140 HIS CG 1 1
5 8831 1 1 72 HIS H H 6.687 10.180 -2.700 1.00 . A A . 140 HIS H 1 1
5 8832 1 1 72 HIS HA H 7.218 12.258 -4.576 1.00 . A A . 140 HIS HA 1 1
5 8833 1 1 72 HIS HB2 H 8.714 11.047 -2.687 1.00 . A A . 140 HIS HB2 1 1
5 8834 1 1 72 HIS HB3 H 9.286 10.186 -4.113 1.00 . A A . 140 HIS HB3 1 1
5 8835 1 1 72 HIS HD1 H 8.723 13.084 -5.738 1.00 . A A . 140 HIS HD1 1 1
5 8836 1 1 72 HIS HD2 H 11.364 12.195 -2.656 1.00 . A A . 140 HIS HD2 1 1
5 8837 1 1 72 HIS HE1 H 10.529 14.829 -5.874 1.00 . A A . 140 HIS HE1 1 1
5 8838 1 1 72 HIS HE2 H 12.068 14.322 -3.946 1.00 . A A . 140 HIS HE2 1 1
5 8839 1 1 72 HIS N N 6.413 10.707 -3.478 1.00 . A A . 140 HIS N 1 1
5 8840 1 1 72 HIS ND1 N 9.487 13.117 -5.124 1.00 . A A . 140 HIS ND1 1 1
5 8841 1 1 72 HIS NE2 N 11.307 13.758 -4.195 1.00 . A A . 140 HIS NE2 1 1
5 8842 1 1 72 HIS O O 8.210 10.722 -6.612 1.00 . A A . 140 HIS O 1 1
5 8843 1 1 73 LEU C C 5.445 9.431 -8.107 1.00 . A A . 141 LEU C 1 1
5 8844 1 1 73 LEU CA C 6.326 8.736 -7.069 1.00 . A A . 141 LEU CA 1 1
5 8845 1 1 73 LEU CB C 5.752 7.364 -6.721 1.00 . A A . 141 LEU CB 1 1
5 8846 1 1 73 LEU CD1 C 5.715 5.470 -5.089 1.00 . A A . 141 LEU CD1 1 1
5 8847 1 1 73 LEU CD2 C 7.822 6.020 -6.317 1.00 . A A . 141 LEU CD2 1 1
5 8848 1 1 73 LEU CG C 6.558 6.580 -5.688 1.00 . A A . 141 LEU CG 1 1
5 8849 1 1 73 LEU H H 5.842 9.360 -5.112 1.00 . A A . 141 LEU H 1 1
5 8850 1 1 73 LEU HA H 7.313 8.604 -7.485 1.00 . A A . 141 LEU HA 1 1
5 8851 1 1 73 LEU HB2 H 4.751 7.501 -6.334 1.00 . A A . 141 LEU HB2 1 1
5 8852 1 1 73 LEU HB3 H 5.697 6.777 -7.624 1.00 . A A . 141 LEU HB3 1 1
5 8853 1 1 73 LEU HD11 H 5.877 4.558 -5.641 1.00 . A A . 141 LEU HD11 1 1
5 8854 1 1 73 LEU HD12 H 4.670 5.744 -5.143 1.00 . A A . 141 LEU HD12 1 1
5 8855 1 1 73 LEU HD13 H 5.995 5.321 -4.058 1.00 . A A . 141 LEU HD13 1 1
5 8856 1 1 73 LEU HD21 H 8.525 6.824 -6.481 1.00 . A A . 141 LEU HD21 1 1
5 8857 1 1 73 LEU HD22 H 7.579 5.556 -7.262 1.00 . A A . 141 LEU HD22 1 1
5 8858 1 1 73 LEU HD23 H 8.259 5.288 -5.657 1.00 . A A . 141 LEU HD23 1 1
5 8859 1 1 73 LEU HG H 6.851 7.245 -4.889 1.00 . A A . 141 LEU HG 1 1
5 8860 1 1 73 LEU N N 6.457 9.529 -5.855 1.00 . A A . 141 LEU N 1 1
5 8861 1 1 73 LEU O O 5.948 10.021 -9.063 1.00 . A A . 141 LEU O 1 1
5 8862 1 1 74 THR C C 2.190 10.849 -8.109 1.00 . A A . 142 THR C 1 1
5 8863 1 1 74 THR CA C 3.186 9.965 -8.848 1.00 . A A . 142 THR CA 1 1
5 8864 1 1 74 THR CB C 2.425 8.888 -9.631 1.00 . A A . 142 THR CB 1 1
5 8865 1 1 74 THR CG2 C 1.985 7.723 -8.771 1.00 . A A . 142 THR CG2 1 1
5 8866 1 1 74 THR H H 3.785 8.864 -7.145 1.00 . A A . 142 THR H 1 1
5 8867 1 1 74 THR HA H 3.747 10.573 -9.541 1.00 . A A . 142 THR HA 1 1
5 8868 1 1 74 THR HB H 3.063 8.500 -10.411 1.00 . A A . 142 THR HB 1 1
5 8869 1 1 74 THR HG1 H 0.913 8.806 -10.872 1.00 . A A . 142 THR HG1 1 1
5 8870 1 1 74 THR HG21 H 1.404 7.035 -9.368 1.00 . A A . 142 THR HG21 1 1
5 8871 1 1 74 THR HG22 H 1.382 8.086 -7.953 1.00 . A A . 142 THR HG22 1 1
5 8872 1 1 74 THR HG23 H 2.853 7.214 -8.381 1.00 . A A . 142 THR HG23 1 1
5 8873 1 1 74 THR N N 4.129 9.350 -7.921 1.00 . A A . 142 THR N 1 1
5 8874 1 1 74 THR O O 2.062 10.774 -6.887 1.00 . A A . 142 THR O 1 1
5 8875 1 1 74 THR OG1 O 1.267 9.433 -10.238 1.00 . A A . 142 THR OG1 1 1
5 8876 1 1 75 ARG C C -0.912 11.907 -8.346 1.00 . A A . 143 ARG C 1 1
5 8877 1 1 75 ARG CA C 0.469 12.557 -8.288 1.00 . A A . 143 ARG CA 1 1
5 8878 1 1 75 ARG CB C 0.450 13.896 -9.029 1.00 . A A . 143 ARG CB 1 1
5 8879 1 1 75 ARG CD C 0.101 16.385 -8.916 1.00 . A A . 143 ARG CD 1 1
5 8880 1 1 75 ARG CG C 0.205 15.092 -8.122 1.00 . A A . 143 ARG CG 1 1
5 8881 1 1 75 ARG CZ C -1.533 17.752 -7.678 1.00 . A A . 143 ARG CZ 1 1
5 8882 1 1 75 ARG H H 1.611 11.676 -9.834 1.00 . A A . 143 ARG H 1 1
5 8883 1 1 75 ARG HA H 0.731 12.730 -7.254 1.00 . A A . 143 ARG HA 1 1
5 8884 1 1 75 ARG HB2 H 1.400 14.034 -9.523 1.00 . A A . 143 ARG HB2 1 1
5 8885 1 1 75 ARG HB3 H -0.333 13.870 -9.773 1.00 . A A . 143 ARG HB3 1 1
5 8886 1 1 75 ARG HD2 H 0.873 17.061 -8.581 1.00 . A A . 143 ARG HD2 1 1
5 8887 1 1 75 ARG HD3 H 0.248 16.164 -9.963 1.00 . A A . 143 ARG HD3 1 1
5 8888 1 1 75 ARG HE H -1.858 16.915 -9.460 1.00 . A A . 143 ARG HE 1 1
5 8889 1 1 75 ARG HG2 H -0.716 14.938 -7.582 1.00 . A A . 143 ARG HG2 1 1
5 8890 1 1 75 ARG HG3 H 1.026 15.173 -7.423 1.00 . A A . 143 ARG HG3 1 1
5 8891 1 1 75 ARG HH11 H 0.244 17.517 -6.740 1.00 . A A . 143 ARG HH11 1 1
5 8892 1 1 75 ARG HH12 H -0.923 18.474 -5.891 1.00 . A A . 143 ARG HH12 1 1
5 8893 1 1 75 ARG HH21 H -3.394 18.174 -8.345 1.00 . A A . 143 ARG HH21 1 1
5 8894 1 1 75 ARG HH22 H -2.989 18.846 -6.801 1.00 . A A . 143 ARG HH22 1 1
5 8895 1 1 75 ARG N N 1.472 11.673 -8.863 1.00 . A A . 143 ARG N 1 1
5 8896 1 1 75 ARG NE N -1.199 17.028 -8.744 1.00 . A A . 143 ARG NE 1 1
5 8897 1 1 75 ARG NH1 N -0.666 17.928 -6.689 1.00 . A A . 143 ARG NH1 1 1
5 8898 1 1 75 ARG NH2 N -2.738 18.303 -7.602 1.00 . A A . 143 ARG NH2 1 1
5 8899 1 1 75 ARG O O -1.932 12.574 -8.171 1.00 . A A . 143 ARG O 1 1
5 8900 1 1 76 ASP C C -2.177 8.679 -7.712 1.00 . A A . 144 ASP C 1 1
5 8901 1 1 76 ASP CA C -2.181 9.851 -8.679 1.00 . A A . 144 ASP CA 1 1
5 8902 1 1 76 ASP CB C -2.407 9.359 -10.108 1.00 . A A . 144 ASP CB 1 1
5 8903 1 1 76 ASP CG C -2.481 10.499 -11.107 1.00 . A A . 144 ASP CG 1 1
5 8904 1 1 76 ASP H H -0.088 10.122 -8.726 1.00 . A A . 144 ASP H 1 1
5 8905 1 1 76 ASP HA H -2.984 10.511 -8.407 1.00 . A A . 144 ASP HA 1 1
5 8906 1 1 76 ASP HB2 H -1.593 8.710 -10.393 1.00 . A A . 144 ASP HB2 1 1
5 8907 1 1 76 ASP HB3 H -3.334 8.808 -10.150 1.00 . A A . 144 ASP HB3 1 1
5 8908 1 1 76 ASP N N -0.934 10.598 -8.594 1.00 . A A . 144 ASP N 1 1
5 8909 1 1 76 ASP O O -1.934 7.536 -8.100 1.00 . A A . 144 ASP O 1 1
5 8910 1 1 76 ASP OD1 O -1.567 11.351 -11.105 1.00 . A A . 144 ASP OD1 1 1
5 8911 1 1 76 ASP OD2 O -3.451 10.538 -11.892 1.00 . A A . 144 ASP OD2 1 1
5 8912 1 1 77 TRP C C -3.503 6.868 -5.748 1.00 . A A . 145 TRP C 1 1
5 8913 1 1 77 TRP CA C -2.493 7.959 -5.409 1.00 . A A . 145 TRP CA 1 1
5 8914 1 1 77 TRP CB C -2.807 8.608 -4.064 1.00 . A A . 145 TRP CB 1 1
5 8915 1 1 77 TRP CD1 C -0.304 9.053 -3.783 1.00 . A A . 145 TRP CD1 1 1
5 8916 1 1 77 TRP CD2 C -1.607 10.330 -2.486 1.00 . A A . 145 TRP CD2 1 1
5 8917 1 1 77 TRP CE2 C -0.261 10.667 -2.245 1.00 . A A . 145 TRP CE2 1 1
5 8918 1 1 77 TRP CE3 C -2.609 11.005 -1.783 1.00 . A A . 145 TRP CE3 1 1
5 8919 1 1 77 TRP CG C -1.612 9.294 -3.474 1.00 . A A . 145 TRP CG 1 1
5 8920 1 1 77 TRP CH2 C -0.894 12.295 -0.656 1.00 . A A . 145 TRP CH2 1 1
5 8921 1 1 77 TRP CZ2 C 0.106 11.651 -1.330 1.00 . A A . 145 TRP CZ2 1 1
5 8922 1 1 77 TRP CZ3 C -2.242 11.981 -0.875 1.00 . A A . 145 TRP CZ3 1 1
5 8923 1 1 77 TRP H H -2.641 9.903 -6.203 1.00 . A A . 145 TRP H 1 1
5 8924 1 1 77 TRP HA H -1.512 7.510 -5.357 1.00 . A A . 145 TRP HA 1 1
5 8925 1 1 77 TRP HB2 H -3.586 9.345 -4.198 1.00 . A A . 145 TRP HB2 1 1
5 8926 1 1 77 TRP HB3 H -3.143 7.854 -3.369 1.00 . A A . 145 TRP HB3 1 1
5 8927 1 1 77 TRP HD1 H 0.026 8.320 -4.504 1.00 . A A . 145 TRP HD1 1 1
5 8928 1 1 77 TRP HE1 H 1.494 9.884 -3.098 1.00 . A A . 145 TRP HE1 1 1
5 8929 1 1 77 TRP HE3 H -3.652 10.777 -1.939 1.00 . A A . 145 TRP HE3 1 1
5 8930 1 1 77 TRP HH2 H -0.655 13.064 0.064 1.00 . A A . 145 TRP HH2 1 1
5 8931 1 1 77 TRP HZ2 H 1.140 11.906 -1.148 1.00 . A A . 145 TRP HZ2 1 1
5 8932 1 1 77 TRP HZ3 H -3.001 12.513 -0.322 1.00 . A A . 145 TRP HZ3 1 1
5 8933 1 1 77 TRP N N -2.454 8.974 -6.446 1.00 . A A . 145 TRP N 1 1
5 8934 1 1 77 TRP NE1 N 0.514 9.873 -3.051 1.00 . A A . 145 TRP NE1 1 1
5 8935 1 1 77 TRP O O -3.442 5.765 -5.208 1.00 . A A . 145 TRP O 1 1
5 8936 1 1 78 ARG C C -4.699 5.081 -7.857 1.00 . A A . 146 ARG C 1 1
5 8937 1 1 78 ARG CA C -5.400 6.193 -7.090 1.00 . A A . 146 ARG CA 1 1
5 8938 1 1 78 ARG CB C -6.473 6.849 -7.962 1.00 . A A . 146 ARG CB 1 1
5 8939 1 1 78 ARG CD C -7.095 8.740 -6.427 1.00 . A A . 146 ARG CD 1 1
5 8940 1 1 78 ARG CG C -7.587 7.505 -7.164 1.00 . A A . 146 ARG CG 1 1
5 8941 1 1 78 ARG CZ C -7.766 10.634 -7.855 1.00 . A A . 146 ARG CZ 1 1
5 8942 1 1 78 ARG H H -4.410 8.056 -7.083 1.00 . A A . 146 ARG H 1 1
5 8943 1 1 78 ARG HA H -5.861 5.774 -6.207 1.00 . A A . 146 ARG HA 1 1
5 8944 1 1 78 ARG HB2 H -6.008 7.604 -8.578 1.00 . A A . 146 ARG HB2 1 1
5 8945 1 1 78 ARG HB3 H -6.912 6.096 -8.599 1.00 . A A . 146 ARG HB3 1 1
5 8946 1 1 78 ARG HD2 H -7.850 9.047 -5.720 1.00 . A A . 146 ARG HD2 1 1
5 8947 1 1 78 ARG HD3 H -6.188 8.490 -5.898 1.00 . A A . 146 ARG HD3 1 1
5 8948 1 1 78 ARG HE H -5.887 10.017 -7.580 1.00 . A A . 146 ARG HE 1 1
5 8949 1 1 78 ARG HG2 H -8.379 7.793 -7.838 1.00 . A A . 146 ARG HG2 1 1
5 8950 1 1 78 ARG HG3 H -7.966 6.794 -6.444 1.00 . A A . 146 ARG HG3 1 1
5 8951 1 1 78 ARG HH11 H -9.301 9.694 -6.932 1.00 . A A . 146 ARG HH11 1 1
5 8952 1 1 78 ARG HH12 H -9.747 11.028 -7.942 1.00 . A A . 146 ARG HH12 1 1
5 8953 1 1 78 ARG HH21 H -6.471 11.772 -8.909 1.00 . A A . 146 ARG HH21 1 1
5 8954 1 1 78 ARG HH22 H -8.140 12.208 -9.065 1.00 . A A . 146 ARG HH22 1 1
5 8955 1 1 78 ARG N N -4.415 7.170 -6.668 1.00 . A A . 146 ARG N 1 1
5 8956 1 1 78 ARG NE N -6.822 9.848 -7.339 1.00 . A A . 146 ARG NE 1 1
5 8957 1 1 78 ARG NH1 N -9.043 10.435 -7.551 1.00 . A A . 146 ARG NH1 1 1
5 8958 1 1 78 ARG NH2 N -7.432 11.619 -8.676 1.00 . A A . 146 ARG NH2 1 1
5 8959 1 1 78 ARG O O -4.646 3.940 -7.401 1.00 . A A . 146 ARG O 1 1
5 8960 1 1 79 THR C C -2.297 3.852 -9.006 1.00 . A A . 147 THR C 1 1
5 8961 1 1 79 THR CA C -3.411 4.446 -9.834 1.00 . A A . 147 THR CA 1 1
5 8962 1 1 79 THR CB C -2.859 5.072 -11.125 1.00 . A A . 147 THR CB 1 1
5 8963 1 1 79 THR CG2 C -2.906 6.578 -11.135 1.00 . A A . 147 THR CG2 1 1
5 8964 1 1 79 THR H H -4.195 6.349 -9.323 1.00 . A A . 147 THR H 1 1
5 8965 1 1 79 THR HA H -4.095 3.654 -10.094 1.00 . A A . 147 THR HA 1 1
5 8966 1 1 79 THR HB H -3.452 4.723 -11.960 1.00 . A A . 147 THR HB 1 1
5 8967 1 1 79 THR HG1 H -1.200 5.075 -12.167 1.00 . A A . 147 THR HG1 1 1
5 8968 1 1 79 THR HG21 H -3.934 6.899 -11.202 1.00 . A A . 147 THR HG21 1 1
5 8969 1 1 79 THR HG22 H -2.351 6.952 -11.982 1.00 . A A . 147 THR HG22 1 1
5 8970 1 1 79 THR HG23 H -2.468 6.952 -10.223 1.00 . A A . 147 THR HG23 1 1
5 8971 1 1 79 THR N N -4.137 5.424 -9.022 1.00 . A A . 147 THR N 1 1
5 8972 1 1 79 THR O O -1.858 2.726 -9.244 1.00 . A A . 147 THR O 1 1
5 8973 1 1 79 THR OG1 O -1.513 4.689 -11.345 1.00 . A A . 147 THR OG1 1 1
5 8974 1 1 80 THR C C -1.269 2.847 -6.438 1.00 . A A . 148 THR C 1 1
5 8975 1 1 80 THR CA C -0.813 4.133 -7.130 1.00 . A A . 148 THR CA 1 1
5 8976 1 1 80 THR CB C -0.451 5.208 -6.098 1.00 . A A . 148 THR CB 1 1
5 8977 1 1 80 THR CG2 C 0.523 4.732 -5.040 1.00 . A A . 148 THR CG2 1 1
5 8978 1 1 80 THR H H -2.254 5.497 -7.854 1.00 . A A . 148 THR H 1 1
5 8979 1 1 80 THR HA H 0.042 3.923 -7.743 1.00 . A A . 148 THR HA 1 1
5 8980 1 1 80 THR HB H -1.351 5.526 -5.597 1.00 . A A . 148 THR HB 1 1
5 8981 1 1 80 THR HG1 H 0.840 6.050 -7.307 1.00 . A A . 148 THR HG1 1 1
5 8982 1 1 80 THR HG21 H 0.187 5.062 -4.069 1.00 . A A . 148 THR HG21 1 1
5 8983 1 1 80 THR HG22 H 1.502 5.142 -5.241 1.00 . A A . 148 THR HG22 1 1
5 8984 1 1 80 THR HG23 H 0.574 3.654 -5.056 1.00 . A A . 148 THR HG23 1 1
5 8985 1 1 80 THR N N -1.856 4.608 -8.007 1.00 . A A . 148 THR N 1 1
5 8986 1 1 80 THR O O -0.463 1.961 -6.141 1.00 . A A . 148 THR O 1 1
5 8987 1 1 80 THR OG1 O 0.125 6.335 -6.732 1.00 . A A . 148 THR OG1 1 1
5 8988 1 1 81 ALA C C -3.314 0.434 -6.564 1.00 . A A . 149 ALA C 1 1
5 8989 1 1 81 ALA CA C -3.150 1.571 -5.561 1.00 . A A . 149 ALA CA 1 1
5 8990 1 1 81 ALA CB C -4.481 1.915 -4.910 1.00 . A A . 149 ALA CB 1 1
5 8991 1 1 81 ALA H H -3.173 3.476 -6.476 1.00 . A A . 149 ALA H 1 1
5 8992 1 1 81 ALA HA H -2.468 1.252 -4.784 1.00 . A A . 149 ALA HA 1 1
5 8993 1 1 81 ALA HB1 H -5.201 1.139 -5.126 1.00 . A A . 149 ALA HB1 1 1
5 8994 1 1 81 ALA HB2 H -4.839 2.859 -5.298 1.00 . A A . 149 ALA HB2 1 1
5 8995 1 1 81 ALA HB3 H -4.346 1.993 -3.840 1.00 . A A . 149 ALA HB3 1 1
5 8996 1 1 81 ALA N N -2.578 2.746 -6.201 1.00 . A A . 149 ALA N 1 1
5 8997 1 1 81 ALA O O -2.816 -0.670 -6.346 1.00 . A A . 149 ALA O 1 1
5 8998 1 1 82 HIS C C -2.859 -0.924 -9.073 1.00 . A A . 150 HIS C 1 1
5 8999 1 1 82 HIS CA C -4.193 -0.296 -8.716 1.00 . A A . 150 HIS CA 1 1
5 9000 1 1 82 HIS CB C -4.819 0.322 -9.964 1.00 . A A . 150 HIS CB 1 1
5 9001 1 1 82 HIS CD2 C -7.282 -0.433 -9.647 1.00 . A A . 150 HIS CD2 1 1
5 9002 1 1 82 HIS CE1 C -7.599 -1.331 -11.621 1.00 . A A . 150 HIS CE1 1 1
5 9003 1 1 82 HIS CG C -6.129 -0.298 -10.344 1.00 . A A . 150 HIS CG 1 1
5 9004 1 1 82 HIS H H -4.359 1.615 -7.807 1.00 . A A . 150 HIS H 1 1
5 9005 1 1 82 HIS HA H -4.851 -1.057 -8.326 1.00 . A A . 150 HIS HA 1 1
5 9006 1 1 82 HIS HB2 H -4.983 1.374 -9.792 1.00 . A A . 150 HIS HB2 1 1
5 9007 1 1 82 HIS HB3 H -4.141 0.203 -10.797 1.00 . A A . 150 HIS HB3 1 1
5 9008 1 1 82 HIS HD1 H -5.714 -0.931 -12.311 1.00 . A A . 150 HIS HD1 1 1
5 9009 1 1 82 HIS HD2 H -7.462 -0.096 -8.635 1.00 . A A . 150 HIS HD2 1 1
5 9010 1 1 82 HIS HE1 H -8.058 -1.830 -12.461 1.00 . A A . 150 HIS HE1 1 1
5 9011 1 1 82 HIS HE2 H -9.068 -1.391 -10.195 1.00 . A A . 150 HIS HE2 1 1
5 9012 1 1 82 HIS N N -3.997 0.713 -7.677 1.00 . A A . 150 HIS N 1 1
5 9013 1 1 82 HIS ND1 N -6.360 -0.871 -11.577 1.00 . A A . 150 HIS ND1 1 1
5 9014 1 1 82 HIS NE2 N -8.178 -1.079 -10.462 1.00 . A A . 150 HIS NE2 1 1
5 9015 1 1 82 HIS O O -2.754 -2.132 -9.277 1.00 . A A . 150 HIS O 1 1
5 9016 1 1 83 ALA C C -0.068 -1.647 -8.502 1.00 . A A . 151 ALA C 1 1
5 9017 1 1 83 ALA CA C -0.491 -0.532 -9.449 1.00 . A A . 151 ALA CA 1 1
5 9018 1 1 83 ALA CB C 0.485 0.629 -9.364 1.00 . A A . 151 ALA CB 1 1
5 9019 1 1 83 ALA H H -1.998 0.874 -8.949 1.00 . A A . 151 ALA H 1 1
5 9020 1 1 83 ALA HA H -0.489 -0.906 -10.462 1.00 . A A . 151 ALA HA 1 1
5 9021 1 1 83 ALA HB1 H 0.327 1.295 -10.199 1.00 . A A . 151 ALA HB1 1 1
5 9022 1 1 83 ALA HB2 H 1.495 0.249 -9.392 1.00 . A A . 151 ALA HB2 1 1
5 9023 1 1 83 ALA HB3 H 0.328 1.164 -8.440 1.00 . A A . 151 ALA HB3 1 1
5 9024 1 1 83 ALA N N -1.838 -0.080 -9.133 1.00 . A A . 151 ALA N 1 1
5 9025 1 1 83 ALA O O 0.396 -2.703 -8.932 1.00 . A A . 151 ALA O 1 1
5 9026 1 1 84 LEU C C -0.679 -3.659 -6.356 1.00 . A A . 152 LEU C 1 1
5 9027 1 1 84 LEU CA C 0.113 -2.380 -6.188 1.00 . A A . 152 LEU CA 1 1
5 9028 1 1 84 LEU CB C -0.127 -1.779 -4.813 1.00 . A A . 152 LEU CB 1 1
5 9029 1 1 84 LEU CD1 C 2.095 -0.673 -5.186 1.00 . A A . 152 LEU CD1 1 1
5 9030 1 1 84 LEU CD2 C 0.734 -0.120 -3.159 1.00 . A A . 152 LEU CD2 1 1
5 9031 1 1 84 LEU CG C 1.117 -1.210 -4.146 1.00 . A A . 152 LEU CG 1 1
5 9032 1 1 84 LEU H H -0.618 -0.540 -6.927 1.00 . A A . 152 LEU H 1 1
5 9033 1 1 84 LEU HA H 1.160 -2.615 -6.296 1.00 . A A . 152 LEU HA 1 1
5 9034 1 1 84 LEU HB2 H -0.855 -0.986 -4.911 1.00 . A A . 152 LEU HB2 1 1
5 9035 1 1 84 LEU HB3 H -0.535 -2.542 -4.173 1.00 . A A . 152 LEU HB3 1 1
5 9036 1 1 84 LEU HD11 H 1.544 -0.322 -6.051 1.00 . A A . 152 LEU HD11 1 1
5 9037 1 1 84 LEU HD12 H 2.775 -1.463 -5.486 1.00 . A A . 152 LEU HD12 1 1
5 9038 1 1 84 LEU HD13 H 2.658 0.144 -4.762 1.00 . A A . 152 LEU HD13 1 1
5 9039 1 1 84 LEU HD21 H 0.027 0.548 -3.623 1.00 . A A . 152 LEU HD21 1 1
5 9040 1 1 84 LEU HD22 H 1.614 0.431 -2.872 1.00 . A A . 152 LEU HD22 1 1
5 9041 1 1 84 LEU HD23 H 0.287 -0.565 -2.287 1.00 . A A . 152 LEU HD23 1 1
5 9042 1 1 84 LEU HG H 1.601 -2.001 -3.606 1.00 . A A . 152 LEU HG 1 1
5 9043 1 1 84 LEU N N -0.240 -1.403 -7.207 1.00 . A A . 152 LEU N 1 1
5 9044 1 1 84 LEU O O -0.173 -4.749 -6.114 1.00 . A A . 152 LEU O 1 1
5 9045 1 1 85 LYS C C -2.032 -5.708 -7.883 1.00 . A A . 153 LYS C 1 1
5 9046 1 1 85 LYS CA C -2.767 -4.686 -7.012 1.00 . A A . 153 LYS CA 1 1
5 9047 1 1 85 LYS CB C -4.080 -4.272 -7.678 1.00 . A A . 153 LYS CB 1 1
5 9048 1 1 85 LYS CD C -6.206 -2.941 -7.503 1.00 . A A . 153 LYS CD 1 1
5 9049 1 1 85 LYS CE C -7.124 -4.121 -7.224 1.00 . A A . 153 LYS CE 1 1
5 9050 1 1 85 LYS CG C -4.813 -3.167 -6.935 1.00 . A A . 153 LYS CG 1 1
5 9051 1 1 85 LYS H H -2.257 -2.627 -6.962 1.00 . A A . 153 LYS H 1 1
5 9052 1 1 85 LYS HA H -2.981 -5.134 -6.053 1.00 . A A . 153 LYS HA 1 1
5 9053 1 1 85 LYS HB2 H -3.871 -3.926 -8.679 1.00 . A A . 153 LYS HB2 1 1
5 9054 1 1 85 LYS HB3 H -4.731 -5.132 -7.733 1.00 . A A . 153 LYS HB3 1 1
5 9055 1 1 85 LYS HD2 H -6.628 -2.056 -7.053 1.00 . A A . 153 LYS HD2 1 1
5 9056 1 1 85 LYS HD3 H -6.130 -2.801 -8.572 1.00 . A A . 153 LYS HD3 1 1
5 9057 1 1 85 LYS HE2 H -7.638 -4.385 -8.136 1.00 . A A . 153 LYS HE2 1 1
5 9058 1 1 85 LYS HE3 H -6.525 -4.957 -6.894 1.00 . A A . 153 LYS HE3 1 1
5 9059 1 1 85 LYS HG2 H -4.901 -3.442 -5.896 1.00 . A A . 153 LYS HG2 1 1
5 9060 1 1 85 LYS HG3 H -4.246 -2.253 -7.019 1.00 . A A . 153 LYS HG3 1 1
5 9061 1 1 85 LYS HZ1 H -7.701 -3.222 -5.429 1.00 . A A . 153 LYS HZ1 1 1
5 9062 1 1 85 LYS HZ2 H -8.496 -4.681 -5.751 1.00 . A A . 153 LYS HZ2 1 1
5 9063 1 1 85 LYS HZ3 H -8.928 -3.279 -6.593 1.00 . A A . 153 LYS HZ3 1 1
5 9064 1 1 85 LYS N N -1.916 -3.523 -6.786 1.00 . A A . 153 LYS N 1 1
5 9065 1 1 85 LYS NZ N -8.133 -3.804 -6.176 1.00 . A A . 153 LYS NZ 1 1
5 9066 1 1 85 LYS O O -2.297 -6.909 -7.810 1.00 . A A . 153 LYS O 1 1
5 9067 1 1 86 TYR C C 0.979 -6.545 -8.857 1.00 . A A . 154 TYR C 1 1
5 9068 1 1 86 TYR CA C -0.294 -6.076 -9.567 1.00 . A A . 154 TYR CA 1 1
5 9069 1 1 86 TYR CB C 0.071 -5.332 -10.852 1.00 . A A . 154 TYR CB 1 1
5 9070 1 1 86 TYR CD1 C -1.689 -5.975 -12.544 1.00 . A A . 154 TYR CD1 1 1
5 9071 1 1 86 TYR CD2 C -1.673 -3.734 -11.734 1.00 . A A . 154 TYR CD2 1 1
5 9072 1 1 86 TYR CE1 C -2.776 -5.683 -13.345 1.00 . A A . 154 TYR CE1 1 1
5 9073 1 1 86 TYR CE2 C -2.761 -3.433 -12.531 1.00 . A A . 154 TYR CE2 1 1
5 9074 1 1 86 TYR CG C -1.119 -5.007 -11.726 1.00 . A A . 154 TYR CG 1 1
5 9075 1 1 86 TYR CZ C -3.308 -4.411 -13.335 1.00 . A A . 154 TYR CZ 1 1
5 9076 1 1 86 TYR H H -0.920 -4.251 -8.698 1.00 . A A . 154 TYR H 1 1
5 9077 1 1 86 TYR HA H -0.893 -6.940 -9.819 1.00 . A A . 154 TYR HA 1 1
5 9078 1 1 86 TYR HB2 H 0.555 -4.401 -10.594 1.00 . A A . 154 TYR HB2 1 1
5 9079 1 1 86 TYR HB3 H 0.754 -5.937 -11.429 1.00 . A A . 154 TYR HB3 1 1
5 9080 1 1 86 TYR HD1 H -1.269 -6.971 -12.550 1.00 . A A . 154 TYR HD1 1 1
5 9081 1 1 86 TYR HD2 H -1.242 -2.970 -11.102 1.00 . A A . 154 TYR HD2 1 1
5 9082 1 1 86 TYR HE1 H -3.205 -6.449 -13.974 1.00 . A A . 154 TYR HE1 1 1
5 9083 1 1 86 TYR HE2 H -3.177 -2.437 -12.523 1.00 . A A . 154 TYR HE2 1 1
5 9084 1 1 86 TYR HH H -5.013 -3.575 -13.638 1.00 . A A . 154 TYR HH 1 1
5 9085 1 1 86 TYR N N -1.091 -5.217 -8.694 1.00 . A A . 154 TYR N 1 1
5 9086 1 1 86 TYR O O 1.850 -7.168 -9.465 1.00 . A A . 154 TYR O 1 1
5 9087 1 1 86 TYR OH O -4.391 -4.115 -14.130 1.00 . A A . 154 TYR OH 1 1
5 9088 1 1 87 SER C C 1.835 -7.847 -5.917 1.00 . A A . 155 SER C 1 1
5 9089 1 1 87 SER CA C 2.207 -6.638 -6.748 1.00 . A A . 155 SER CA 1 1
5 9090 1 1 87 SER CB C 2.622 -5.494 -5.827 1.00 . A A . 155 SER CB 1 1
5 9091 1 1 87 SER H H 0.342 -5.770 -7.136 1.00 . A A . 155 SER H 1 1
5 9092 1 1 87 SER HA H 3.026 -6.891 -7.404 1.00 . A A . 155 SER HA 1 1
5 9093 1 1 87 SER HB2 H 3.038 -4.694 -6.418 1.00 . A A . 155 SER HB2 1 1
5 9094 1 1 87 SER HB3 H 1.758 -5.132 -5.292 1.00 . A A . 155 SER HB3 1 1
5 9095 1 1 87 SER HG H 4.251 -6.463 -5.330 1.00 . A A . 155 SER HG 1 1
5 9096 1 1 87 SER N N 1.070 -6.250 -7.562 1.00 . A A . 155 SER N 1 1
5 9097 1 1 87 SER O O 1.153 -7.730 -4.899 1.00 . A A . 155 SER O 1 1
5 9098 1 1 87 SER OG O 3.589 -5.928 -4.887 1.00 . A A . 155 SER OG 1 1
5 9099 1 1 88 VAL C C 3.096 -10.701 -4.791 1.00 . A A . 156 VAL C 1 1
5 9100 1 1 88 VAL CA C 1.948 -10.239 -5.684 1.00 . A A . 156 VAL CA 1 1
5 9101 1 1 88 VAL CB C 1.576 -11.322 -6.704 1.00 . A A . 156 VAL CB 1 1
5 9102 1 1 88 VAL CG1 C 2.790 -11.730 -7.526 1.00 . A A . 156 VAL CG1 1 1
5 9103 1 1 88 VAL CG2 C 0.950 -12.523 -6.014 1.00 . A A . 156 VAL CG2 1 1
5 9104 1 1 88 VAL H H 2.784 -9.037 -7.196 1.00 . A A . 156 VAL H 1 1
5 9105 1 1 88 VAL HA H 1.082 -10.057 -5.064 1.00 . A A . 156 VAL HA 1 1
5 9106 1 1 88 VAL HB H 0.842 -10.890 -7.377 1.00 . A A . 156 VAL HB 1 1
5 9107 1 1 88 VAL HG11 H 3.547 -12.136 -6.873 1.00 . A A . 156 VAL HG11 1 1
5 9108 1 1 88 VAL HG12 H 3.182 -10.864 -8.039 1.00 . A A . 156 VAL HG12 1 1
5 9109 1 1 88 VAL HG13 H 2.499 -12.477 -8.250 1.00 . A A . 156 VAL HG13 1 1
5 9110 1 1 88 VAL HG21 H 0.361 -13.080 -6.728 1.00 . A A . 156 VAL HG21 1 1
5 9111 1 1 88 VAL HG22 H 0.314 -12.183 -5.210 1.00 . A A . 156 VAL HG22 1 1
5 9112 1 1 88 VAL HG23 H 1.728 -13.156 -5.615 1.00 . A A . 156 VAL HG23 1 1
5 9113 1 1 88 VAL N N 2.260 -9.006 -6.370 1.00 . A A . 156 VAL N 1 1
5 9114 1 1 88 VAL O O 3.035 -11.776 -4.194 1.00 . A A . 156 VAL O 1 1
5 9115 1 1 89 VAL C C 4.862 -10.099 -2.369 1.00 . A A . 157 VAL C 1 1
5 9116 1 1 89 VAL CA C 5.272 -10.192 -3.832 1.00 . A A . 157 VAL CA 1 1
5 9117 1 1 89 VAL CB C 6.459 -9.245 -4.090 1.00 . A A . 157 VAL CB 1 1
5 9118 1 1 89 VAL CG1 C 7.669 -9.665 -3.267 1.00 . A A . 157 VAL CG1 1 1
5 9119 1 1 89 VAL CG2 C 6.800 -9.207 -5.571 1.00 . A A . 157 VAL CG2 1 1
5 9120 1 1 89 VAL H H 4.122 -9.018 -5.161 1.00 . A A . 157 VAL H 1 1
5 9121 1 1 89 VAL HA H 5.581 -11.203 -4.054 1.00 . A A . 157 VAL HA 1 1
5 9122 1 1 89 VAL HB H 6.172 -8.249 -3.783 1.00 . A A . 157 VAL HB 1 1
5 9123 1 1 89 VAL HG11 H 8.558 -9.206 -3.675 1.00 . A A . 157 VAL HG11 1 1
5 9124 1 1 89 VAL HG12 H 7.771 -10.739 -3.300 1.00 . A A . 157 VAL HG12 1 1
5 9125 1 1 89 VAL HG13 H 7.537 -9.347 -2.243 1.00 . A A . 157 VAL HG13 1 1
5 9126 1 1 89 VAL HG21 H 7.254 -8.256 -5.813 1.00 . A A . 157 VAL HG21 1 1
5 9127 1 1 89 VAL HG22 H 5.898 -9.332 -6.152 1.00 . A A . 157 VAL HG22 1 1
5 9128 1 1 89 VAL HG23 H 7.490 -10.004 -5.803 1.00 . A A . 157 VAL HG23 1 1
5 9129 1 1 89 VAL N N 4.132 -9.871 -4.680 1.00 . A A . 157 VAL N 1 1
5 9130 1 1 89 VAL O O 5.236 -10.939 -1.549 1.00 . A A . 157 VAL O 1 1
5 9131 1 1 90 LEU C C 2.107 -9.298 -0.654 1.00 . A A . 158 LEU C 1 1
5 9132 1 1 90 LEU CA C 3.569 -8.868 -0.708 1.00 . A A . 158 LEU CA 1 1
5 9133 1 1 90 LEU CB C 3.691 -7.389 -0.304 1.00 . A A . 158 LEU CB 1 1
5 9134 1 1 90 LEU CD1 C 5.864 -7.184 0.962 1.00 . A A . 158 LEU CD1 1 1
5 9135 1 1 90 LEU CD2 C 5.888 -7.206 -1.537 1.00 . A A . 158 LEU CD2 1 1
5 9136 1 1 90 LEU CG C 5.109 -6.792 -0.298 1.00 . A A . 158 LEU CG 1 1
5 9137 1 1 90 LEU H H 3.792 -8.457 -2.765 1.00 . A A . 158 LEU H 1 1
5 9138 1 1 90 LEU HA H 4.149 -9.478 -0.031 1.00 . A A . 158 LEU HA 1 1
5 9139 1 1 90 LEU HB2 H 3.087 -6.807 -0.984 1.00 . A A . 158 LEU HB2 1 1
5 9140 1 1 90 LEU HB3 H 3.280 -7.280 0.689 1.00 . A A . 158 LEU HB3 1 1
5 9141 1 1 90 LEU HD11 H 6.614 -7.921 0.717 1.00 . A A . 158 LEU HD11 1 1
5 9142 1 1 90 LEU HD12 H 5.174 -7.597 1.683 1.00 . A A . 158 LEU HD12 1 1
5 9143 1 1 90 LEU HD13 H 6.343 -6.308 1.383 1.00 . A A . 158 LEU HD13 1 1
5 9144 1 1 90 LEU HD21 H 5.261 -7.097 -2.411 1.00 . A A . 158 LEU HD21 1 1
5 9145 1 1 90 LEU HD22 H 6.194 -8.236 -1.441 1.00 . A A . 158 LEU HD22 1 1
5 9146 1 1 90 LEU HD23 H 6.760 -6.579 -1.641 1.00 . A A . 158 LEU HD23 1 1
5 9147 1 1 90 LEU HG H 5.030 -5.717 -0.306 1.00 . A A . 158 LEU HG 1 1
5 9148 1 1 90 LEU N N 4.067 -9.079 -2.059 1.00 . A A . 158 LEU N 1 1
5 9149 1 1 90 LEU O O 1.476 -9.478 -1.695 1.00 . A A . 158 LEU O 1 1
5 9150 1 1 91 GLU C C -0.705 -8.635 0.922 1.00 . A A . 159 GLU C 1 1
5 9151 1 1 91 GLU CA C 0.171 -9.861 0.677 1.00 . A A . 159 GLU CA 1 1
5 9152 1 1 91 GLU CB C 0.027 -10.881 1.813 1.00 . A A . 159 GLU CB 1 1
5 9153 1 1 91 GLU CD C -2.307 -11.686 1.279 1.00 . A A . 159 GLU CD 1 1
5 9154 1 1 91 GLU CG C -1.396 -11.050 2.311 1.00 . A A . 159 GLU CG 1 1
5 9155 1 1 91 GLU H H 2.094 -9.301 1.350 1.00 . A A . 159 GLU H 1 1
5 9156 1 1 91 GLU HA H -0.130 -10.322 -0.252 1.00 . A A . 159 GLU HA 1 1
5 9157 1 1 91 GLU HB2 H 0.376 -11.840 1.463 1.00 . A A . 159 GLU HB2 1 1
5 9158 1 1 91 GLU HB3 H 0.641 -10.567 2.643 1.00 . A A . 159 GLU HB3 1 1
5 9159 1 1 91 GLU HG2 H -1.385 -11.673 3.194 1.00 . A A . 159 GLU HG2 1 1
5 9160 1 1 91 GLU HG3 H -1.785 -10.077 2.563 1.00 . A A . 159 GLU HG3 1 1
5 9161 1 1 91 GLU N N 1.561 -9.459 0.544 1.00 . A A . 159 GLU N 1 1
5 9162 1 1 91 GLU O O -0.636 -8.015 1.975 1.00 . A A . 159 GLU O 1 1
5 9163 1 1 91 GLU OE1 O -2.389 -11.154 0.152 1.00 . A A . 159 GLU OE1 1 1
5 9164 1 1 91 GLU OE2 O -2.936 -12.716 1.597 1.00 . A A . 159 GLU OE2 1 1
5 9165 1 1 92 LEU C C -3.791 -7.557 0.491 1.00 . A A . 160 LEU C 1 1
5 9166 1 1 92 LEU CA C -2.407 -7.141 0.010 1.00 . A A . 160 LEU CA 1 1
5 9167 1 1 92 LEU CB C -2.566 -6.550 -1.391 1.00 . A A . 160 LEU CB 1 1
5 9168 1 1 92 LEU CD1 C -1.790 -4.335 -2.276 1.00 . A A . 160 LEU CD1 1 1
5 9169 1 1 92 LEU CD2 C -0.198 -5.834 -1.031 1.00 . A A . 160 LEU CD2 1 1
5 9170 1 1 92 LEU CG C -1.390 -5.770 -1.964 1.00 . A A . 160 LEU CG 1 1
5 9171 1 1 92 LEU H H -1.519 -8.825 -0.888 1.00 . A A . 160 LEU H 1 1
5 9172 1 1 92 LEU HA H -1.976 -6.403 0.672 1.00 . A A . 160 LEU HA 1 1
5 9173 1 1 92 LEU HB2 H -2.753 -7.367 -2.060 1.00 . A A . 160 LEU HB2 1 1
5 9174 1 1 92 LEU HB3 H -3.427 -5.910 -1.386 1.00 . A A . 160 LEU HB3 1 1
5 9175 1 1 92 LEU HD11 H -1.625 -3.714 -1.410 1.00 . A A . 160 LEU HD11 1 1
5 9176 1 1 92 LEU HD12 H -2.839 -4.306 -2.551 1.00 . A A . 160 LEU HD12 1 1
5 9177 1 1 92 LEU HD13 H -1.197 -3.969 -3.102 1.00 . A A . 160 LEU HD13 1 1
5 9178 1 1 92 LEU HD21 H 0.084 -6.868 -0.899 1.00 . A A . 160 LEU HD21 1 1
5 9179 1 1 92 LEU HD22 H -0.467 -5.412 -0.078 1.00 . A A . 160 LEU HD22 1 1
5 9180 1 1 92 LEU HD23 H 0.628 -5.287 -1.456 1.00 . A A . 160 LEU HD23 1 1
5 9181 1 1 92 LEU HG H -1.105 -6.232 -2.891 1.00 . A A . 160 LEU HG 1 1
5 9182 1 1 92 LEU N N -1.519 -8.293 -0.068 1.00 . A A . 160 LEU N 1 1
5 9183 1 1 92 LEU O O -4.179 -8.713 0.319 1.00 . A A . 160 LEU O 1 1
5 9184 1 1 93 ASN C C -6.643 -7.313 0.124 1.00 . A A . 161 ASN C 1 1
5 9185 1 1 93 ASN CA C -5.947 -6.970 1.409 1.00 . A A . 161 ASN CA 1 1
5 9186 1 1 93 ASN CB C -6.703 -5.826 2.098 1.00 . A A . 161 ASN CB 1 1
5 9187 1 1 93 ASN CG C -8.205 -6.051 2.131 1.00 . A A . 161 ASN CG 1 1
5 9188 1 1 93 ASN H H -4.259 -5.700 1.088 1.00 . A A . 161 ASN H 1 1
5 9189 1 1 93 ASN HA H -5.914 -7.840 2.050 1.00 . A A . 161 ASN HA 1 1
5 9190 1 1 93 ASN HB2 H -6.360 -5.738 3.116 1.00 . A A . 161 ASN HB2 1 1
5 9191 1 1 93 ASN HB3 H -6.509 -4.902 1.566 1.00 . A A . 161 ASN HB3 1 1
5 9192 1 1 93 ASN HD21 H -8.525 -4.166 1.584 1.00 . A A . 161 ASN HD21 1 1
5 9193 1 1 93 ASN HD22 H -9.940 -5.126 1.829 1.00 . A A . 161 ASN HD22 1 1
5 9194 1 1 93 ASN N N -4.579 -6.614 1.023 1.00 . A A . 161 ASN N 1 1
5 9195 1 1 93 ASN ND2 N -8.967 -5.009 1.816 1.00 . A A . 161 ASN ND2 1 1
5 9196 1 1 93 ASN O O -6.206 -6.806 -0.906 1.00 . A A . 161 ASN O 1 1
5 9197 1 1 93 ASN OD1 O -8.673 -7.148 2.435 1.00 . A A . 161 ASN OD1 1 1
5 9198 1 1 94 GLU C C -8.720 -7.717 -2.057 1.00 . A A . 162 GLU C 1 1
5 9199 1 1 94 GLU CA C -8.497 -8.674 -0.895 1.00 . A A . 162 GLU CA 1 1
5 9200 1 1 94 GLU CB C -9.852 -9.148 -0.372 1.00 . A A . 162 GLU CB 1 1
5 9201 1 1 94 GLU CD C -11.973 -8.525 0.850 1.00 . A A . 162 GLU CD 1 1
5 9202 1 1 94 GLU CG C -10.745 -8.020 0.118 1.00 . A A . 162 GLU CG 1 1
5 9203 1 1 94 GLU H H -7.922 -8.461 1.121 1.00 . A A . 162 GLU H 1 1
5 9204 1 1 94 GLU HA H -7.972 -9.537 -1.274 1.00 . A A . 162 GLU HA 1 1
5 9205 1 1 94 GLU HB2 H -10.368 -9.670 -1.164 1.00 . A A . 162 GLU HB2 1 1
5 9206 1 1 94 GLU HB3 H -9.690 -9.832 0.449 1.00 . A A . 162 GLU HB3 1 1
5 9207 1 1 94 GLU HG2 H -10.177 -7.394 0.790 1.00 . A A . 162 GLU HG2 1 1
5 9208 1 1 94 GLU HG3 H -11.066 -7.437 -0.733 1.00 . A A . 162 GLU HG3 1 1
5 9209 1 1 94 GLU N N -7.695 -8.146 0.229 1.00 . A A . 162 GLU N 1 1
5 9210 1 1 94 GLU O O -8.468 -8.084 -3.205 1.00 . A A . 162 GLU O 1 1
5 9211 1 1 94 GLU OE1 O -12.862 -9.103 0.190 1.00 . A A . 162 GLU OE1 1 1
5 9212 1 1 94 GLU OE2 O -12.047 -8.341 2.084 1.00 . A A . 162 GLU OE2 1 1
5 9213 1 1 95 ASP C C -8.015 -4.897 -3.151 1.00 . A A . 163 ASP C 1 1
5 9214 1 1 95 ASP CA C -9.350 -5.547 -2.874 1.00 . A A . 163 ASP CA 1 1
5 9215 1 1 95 ASP CB C -10.391 -4.494 -2.489 1.00 . A A . 163 ASP CB 1 1
5 9216 1 1 95 ASP CG C -11.778 -5.085 -2.323 1.00 . A A . 163 ASP CG 1 1
5 9217 1 1 95 ASP H H -9.307 -6.234 -0.870 1.00 . A A . 163 ASP H 1 1
5 9218 1 1 95 ASP HA H -9.678 -6.086 -3.751 1.00 . A A . 163 ASP HA 1 1
5 9219 1 1 95 ASP HB2 H -10.103 -4.036 -1.555 1.00 . A A . 163 ASP HB2 1 1
5 9220 1 1 95 ASP HB3 H -10.431 -3.738 -3.259 1.00 . A A . 163 ASP HB3 1 1
5 9221 1 1 95 ASP N N -9.154 -6.504 -1.792 1.00 . A A . 163 ASP N 1 1
5 9222 1 1 95 ASP O O -7.933 -3.742 -3.566 1.00 . A A . 163 ASP O 1 1
5 9223 1 1 95 ASP OD1 O -12.203 -5.859 -3.207 1.00 . A A . 163 ASP OD1 1 1
5 9224 1 1 95 ASP OD2 O -12.438 -4.775 -1.310 1.00 . A A . 163 ASP OD2 1 1
5 9225 1 1 96 HIS C C -5.507 -3.785 -2.443 1.00 . A A . 164 HIS C 1 1
5 9226 1 1 96 HIS CA C -5.602 -5.201 -2.946 1.00 . A A . 164 HIS CA 1 1
5 9227 1 1 96 HIS CB C -5.058 -5.378 -4.352 1.00 . A A . 164 HIS CB 1 1
5 9228 1 1 96 HIS CD2 C -5.034 -7.924 -3.895 1.00 . A A . 164 HIS CD2 1 1
5 9229 1 1 96 HIS CE1 C -4.384 -8.607 -5.877 1.00 . A A . 164 HIS CE1 1 1
5 9230 1 1 96 HIS CG C -4.866 -6.825 -4.675 1.00 . A A . 164 HIS CG 1 1
5 9231 1 1 96 HIS H H -7.117 -6.542 -2.466 1.00 . A A . 164 HIS H 1 1
5 9232 1 1 96 HIS HA H -5.034 -5.823 -2.276 1.00 . A A . 164 HIS HA 1 1
5 9233 1 1 96 HIS HB2 H -5.746 -4.952 -5.059 1.00 . A A . 164 HIS HB2 1 1
5 9234 1 1 96 HIS HB3 H -4.102 -4.884 -4.434 1.00 . A A . 164 HIS HB3 1 1
5 9235 1 1 96 HIS HD1 H -4.256 -6.732 -6.690 1.00 . A A . 164 HIS HD1 1 1
5 9236 1 1 96 HIS HD2 H -5.351 -7.935 -2.851 1.00 . A A . 164 HIS HD2 1 1
5 9237 1 1 96 HIS HE1 H -4.090 -9.242 -6.700 1.00 . A A . 164 HIS HE1 1 1
5 9238 1 1 96 HIS HE2 H -4.673 -9.942 -4.349 1.00 . A A . 164 HIS HE2 1 1
5 9239 1 1 96 HIS N N -6.963 -5.655 -2.836 1.00 . A A . 164 HIS N 1 1
5 9240 1 1 96 HIS ND1 N -4.459 -7.287 -5.908 1.00 . A A . 164 HIS ND1 1 1
5 9241 1 1 96 HIS NE2 N -4.726 -9.017 -4.667 1.00 . A A . 164 HIS NE2 1 1
5 9242 1 1 96 HIS O O -4.696 -2.979 -2.899 1.00 . A A . 164 HIS O 1 1
5 9243 1 1 97 ARG C C -5.463 -2.238 0.348 1.00 . A A . 165 ARG C 1 1
5 9244 1 1 97 ARG CA C -6.412 -2.246 -0.818 1.00 . A A . 165 ARG CA 1 1
5 9245 1 1 97 ARG CB C -7.835 -1.931 -0.348 1.00 . A A . 165 ARG CB 1 1
5 9246 1 1 97 ARG CD C -8.234 -0.440 -2.337 1.00 . A A . 165 ARG CD 1 1
5 9247 1 1 97 ARG CG C -8.787 -1.567 -1.477 1.00 . A A . 165 ARG CG 1 1
5 9248 1 1 97 ARG CZ C -8.887 1.858 -2.939 1.00 . A A . 165 ARG CZ 1 1
5 9249 1 1 97 ARG H H -6.951 -4.229 -1.141 1.00 . A A . 165 ARG H 1 1
5 9250 1 1 97 ARG HA H -6.095 -1.502 -1.523 1.00 . A A . 165 ARG HA 1 1
5 9251 1 1 97 ARG HB2 H -8.232 -2.798 0.161 1.00 . A A . 165 ARG HB2 1 1
5 9252 1 1 97 ARG HB3 H -7.798 -1.104 0.344 1.00 . A A . 165 ARG HB3 1 1
5 9253 1 1 97 ARG HD2 H -7.354 -0.037 -1.857 1.00 . A A . 165 ARG HD2 1 1
5 9254 1 1 97 ARG HD3 H -7.965 -0.841 -3.303 1.00 . A A . 165 ARG HD3 1 1
5 9255 1 1 97 ARG HE H -10.145 0.435 -2.326 1.00 . A A . 165 ARG HE 1 1
5 9256 1 1 97 ARG HG2 H -8.944 -2.435 -2.098 1.00 . A A . 165 ARG HG2 1 1
5 9257 1 1 97 ARG HG3 H -9.729 -1.251 -1.051 1.00 . A A . 165 ARG HG3 1 1
5 9258 1 1 97 ARG HH11 H -6.908 1.477 -3.110 1.00 . A A . 165 ARG HH11 1 1
5 9259 1 1 97 ARG HH12 H -7.394 3.086 -3.528 1.00 . A A . 165 ARG HH12 1 1
5 9260 1 1 97 ARG HH21 H -10.785 2.551 -2.875 1.00 . A A . 165 ARG HH21 1 1
5 9261 1 1 97 ARG HH22 H -9.594 3.696 -3.393 1.00 . A A . 165 ARG HH22 1 1
5 9262 1 1 97 ARG N N -6.355 -3.521 -1.459 1.00 . A A . 165 ARG N 1 1
5 9263 1 1 97 ARG NE N -9.206 0.635 -2.522 1.00 . A A . 165 ARG NE 1 1
5 9264 1 1 97 ARG NH1 N -7.626 2.166 -3.215 1.00 . A A . 165 ARG NH1 1 1
5 9265 1 1 97 ARG NH2 N -9.833 2.777 -3.081 1.00 . A A . 165 ARG NH2 1 1
5 9266 1 1 97 ARG O O -5.130 -1.169 0.862 1.00 . A A . 165 ARG O 1 1
5 9267 1 1 98 LYS C C -2.737 -4.067 1.542 1.00 . A A . 166 LYS C 1 1
5 9268 1 1 98 LYS CA C -4.048 -3.408 1.907 1.00 . A A . 166 LYS CA 1 1
5 9269 1 1 98 LYS CB C -4.619 -4.076 3.159 1.00 . A A . 166 LYS CB 1 1
5 9270 1 1 98 LYS CD C -6.672 -2.598 3.010 1.00 . A A . 166 LYS CD 1 1
5 9271 1 1 98 LYS CE C -7.993 -2.386 3.732 1.00 . A A . 166 LYS CE 1 1
5 9272 1 1 98 LYS CG C -5.637 -3.234 3.924 1.00 . A A . 166 LYS CG 1 1
5 9273 1 1 98 LYS H H -5.266 -4.283 0.338 1.00 . A A . 166 LYS H 1 1
5 9274 1 1 98 LYS HA H -3.844 -2.372 2.139 1.00 . A A . 166 LYS HA 1 1
5 9275 1 1 98 LYS HB2 H -5.078 -4.998 2.877 1.00 . A A . 166 LYS HB2 1 1
5 9276 1 1 98 LYS HB3 H -3.802 -4.295 3.830 1.00 . A A . 166 LYS HB3 1 1
5 9277 1 1 98 LYS HD2 H -6.302 -1.643 2.674 1.00 . A A . 166 LYS HD2 1 1
5 9278 1 1 98 LYS HD3 H -6.838 -3.241 2.161 1.00 . A A . 166 LYS HD3 1 1
5 9279 1 1 98 LYS HE2 H -8.672 -1.869 3.069 1.00 . A A . 166 LYS HE2 1 1
5 9280 1 1 98 LYS HE3 H -8.407 -3.349 3.990 1.00 . A A . 166 LYS HE3 1 1
5 9281 1 1 98 LYS HG2 H -6.146 -3.868 4.634 1.00 . A A . 166 LYS HG2 1 1
5 9282 1 1 98 LYS HG3 H -5.111 -2.454 4.454 1.00 . A A . 166 LYS HG3 1 1
5 9283 1 1 98 LYS HZ1 H -7.054 -1.975 5.552 1.00 . A A . 166 LYS HZ1 1 1
5 9284 1 1 98 LYS HZ2 H -8.702 -1.595 5.531 1.00 . A A . 166 LYS HZ2 1 1
5 9285 1 1 98 LYS HZ3 H -7.594 -0.596 4.734 1.00 . A A . 166 LYS HZ3 1 1
5 9286 1 1 98 LYS N N -4.993 -3.421 0.779 1.00 . A A . 166 LYS N 1 1
5 9287 1 1 98 LYS NZ N -7.824 -1.581 4.974 1.00 . A A . 166 LYS NZ 1 1
5 9288 1 1 98 LYS O O -2.530 -4.481 0.406 1.00 . A A . 166 LYS O 1 1
5 9289 1 1 99 VAL C C -0.066 -5.326 3.672 1.00 . A A . 167 VAL C 1 1
5 9290 1 1 99 VAL CA C -0.574 -4.791 2.347 1.00 . A A . 167 VAL CA 1 1
5 9291 1 1 99 VAL CB C 0.442 -3.835 1.686 1.00 . A A . 167 VAL CB 1 1
5 9292 1 1 99 VAL CG1 C 0.377 -2.441 2.295 1.00 . A A . 167 VAL CG1 1 1
5 9293 1 1 99 VAL CG2 C 1.860 -4.387 1.760 1.00 . A A . 167 VAL CG2 1 1
5 9294 1 1 99 VAL H H -2.100 -3.817 3.413 1.00 . A A . 167 VAL H 1 1
5 9295 1 1 99 VAL HA H -0.717 -5.631 1.689 1.00 . A A . 167 VAL HA 1 1
5 9296 1 1 99 VAL HB H 0.170 -3.757 0.644 1.00 . A A . 167 VAL HB 1 1
5 9297 1 1 99 VAL HG11 H 0.689 -1.715 1.557 1.00 . A A . 167 VAL HG11 1 1
5 9298 1 1 99 VAL HG12 H 1.034 -2.387 3.151 1.00 . A A . 167 VAL HG12 1 1
5 9299 1 1 99 VAL HG13 H -0.636 -2.226 2.604 1.00 . A A . 167 VAL HG13 1 1
5 9300 1 1 99 VAL HG21 H 1.900 -5.344 1.259 1.00 . A A . 167 VAL HG21 1 1
5 9301 1 1 99 VAL HG22 H 2.148 -4.509 2.794 1.00 . A A . 167 VAL HG22 1 1
5 9302 1 1 99 VAL HG23 H 2.539 -3.699 1.275 1.00 . A A . 167 VAL HG23 1 1
5 9303 1 1 99 VAL N N -1.863 -4.167 2.529 1.00 . A A . 167 VAL N 1 1
5 9304 1 1 99 VAL O O 0.633 -4.650 4.425 1.00 . A A . 167 VAL O 1 1
5 9305 1 1 100 ARG C C 0.995 -8.307 4.858 1.00 . A A . 168 ARG C 1 1
5 9306 1 1 100 ARG CA C -0.061 -7.250 5.163 1.00 . A A . 168 ARG CA 1 1
5 9307 1 1 100 ARG CB C -1.281 -7.900 5.819 1.00 . A A . 168 ARG CB 1 1
5 9308 1 1 100 ARG CD C -3.075 -8.269 4.099 1.00 . A A . 168 ARG CD 1 1
5 9309 1 1 100 ARG CG C -1.980 -8.917 4.933 1.00 . A A . 168 ARG CG 1 1
5 9310 1 1 100 ARG CZ C -5.039 -9.702 4.509 1.00 . A A . 168 ARG CZ 1 1
5 9311 1 1 100 ARG H H -1.022 -7.028 3.281 1.00 . A A . 168 ARG H 1 1
5 9312 1 1 100 ARG HA H 0.359 -6.520 5.839 1.00 . A A . 168 ARG HA 1 1
5 9313 1 1 100 ARG HB2 H -0.966 -8.398 6.725 1.00 . A A . 168 ARG HB2 1 1
5 9314 1 1 100 ARG HB3 H -1.991 -7.129 6.071 1.00 . A A . 168 ARG HB3 1 1
5 9315 1 1 100 ARG HD2 H -2.913 -7.202 4.082 1.00 . A A . 168 ARG HD2 1 1
5 9316 1 1 100 ARG HD3 H -3.020 -8.656 3.092 1.00 . A A . 168 ARG HD3 1 1
5 9317 1 1 100 ARG HE H -4.854 -7.812 5.121 1.00 . A A . 168 ARG HE 1 1
5 9318 1 1 100 ARG HG2 H -1.252 -9.362 4.272 1.00 . A A . 168 ARG HG2 1 1
5 9319 1 1 100 ARG HG3 H -2.419 -9.683 5.556 1.00 . A A . 168 ARG HG3 1 1
5 9320 1 1 100 ARG HH11 H -3.554 -10.595 3.465 1.00 . A A . 168 ARG HH11 1 1
5 9321 1 1 100 ARG HH12 H -4.945 -11.580 3.767 1.00 . A A . 168 ARG HH12 1 1
5 9322 1 1 100 ARG HH21 H -6.684 -9.106 5.519 1.00 . A A . 168 ARG HH21 1 1
5 9323 1 1 100 ARG HH22 H -6.722 -10.736 4.933 1.00 . A A . 168 ARG HH22 1 1
5 9324 1 1 100 ARG N N -0.449 -6.562 3.939 1.00 . A A . 168 ARG N 1 1
5 9325 1 1 100 ARG NE N -4.407 -8.538 4.638 1.00 . A A . 168 ARG NE 1 1
5 9326 1 1 100 ARG NH1 N -4.465 -10.709 3.860 1.00 . A A . 168 ARG NH1 1 1
5 9327 1 1 100 ARG NH2 N -6.248 -9.861 5.030 1.00 . A A . 168 ARG NH2 1 1
5 9328 1 1 100 ARG O O 1.145 -8.730 3.711 1.00 . A A . 168 ARG O 1 1
5 9329 1 1 101 ARG C C 2.355 -11.080 6.286 1.00 . A A . 169 ARG C 1 1
5 9330 1 1 101 ARG CA C 2.770 -9.736 5.700 1.00 . A A . 169 ARG CA 1 1
5 9331 1 1 101 ARG CB C 4.088 -9.276 6.332 1.00 . A A . 169 ARG CB 1 1
5 9332 1 1 101 ARG CD C 3.720 -9.848 8.759 1.00 . A A . 169 ARG CD 1 1
5 9333 1 1 101 ARG CG C 3.945 -8.735 7.748 1.00 . A A . 169 ARG CG 1 1
5 9334 1 1 101 ARG CZ C 2.226 -9.231 10.628 1.00 . A A . 169 ARG CZ 1 1
5 9335 1 1 101 ARG H H 1.569 -8.356 6.772 1.00 . A A . 169 ARG H 1 1
5 9336 1 1 101 ARG HA H 2.921 -9.859 4.638 1.00 . A A . 169 ARG HA 1 1
5 9337 1 1 101 ARG HB2 H 4.770 -10.114 6.358 1.00 . A A . 169 ARG HB2 1 1
5 9338 1 1 101 ARG HB3 H 4.515 -8.499 5.715 1.00 . A A . 169 ARG HB3 1 1
5 9339 1 1 101 ARG HD2 H 3.778 -10.797 8.250 1.00 . A A . 169 ARG HD2 1 1
5 9340 1 1 101 ARG HD3 H 4.494 -9.798 9.509 1.00 . A A . 169 ARG HD3 1 1
5 9341 1 1 101 ARG HE H 1.636 -10.066 8.914 1.00 . A A . 169 ARG HE 1 1
5 9342 1 1 101 ARG HG2 H 4.850 -8.206 8.011 1.00 . A A . 169 ARG HG2 1 1
5 9343 1 1 101 ARG HG3 H 3.108 -8.053 7.782 1.00 . A A . 169 ARG HG3 1 1
5 9344 1 1 101 ARG HH11 H 4.176 -8.815 10.969 1.00 . A A . 169 ARG HH11 1 1
5 9345 1 1 101 ARG HH12 H 3.095 -8.398 12.252 1.00 . A A . 169 ARG HH12 1 1
5 9346 1 1 101 ARG HH21 H 0.225 -9.515 10.607 1.00 . A A . 169 ARG HH21 1 1
5 9347 1 1 101 ARG HH22 H 0.857 -8.794 12.049 1.00 . A A . 169 ARG HH22 1 1
5 9348 1 1 101 ARG N N 1.729 -8.729 5.882 1.00 . A A . 169 ARG N 1 1
5 9349 1 1 101 ARG NE N 2.415 -9.741 9.412 1.00 . A A . 169 ARG NE 1 1
5 9350 1 1 101 ARG NH1 N 3.251 -8.778 11.341 1.00 . A A . 169 ARG NH1 1 1
5 9351 1 1 101 ARG NH2 N 1.002 -9.175 11.136 1.00 . A A . 169 ARG NH2 1 1
5 9352 1 1 101 ARG O O 1.755 -11.147 7.359 1.00 . A A . 169 ARG O 1 1
5 9353 1 1 102 THR C C 3.642 -14.196 6.526 1.00 . A A . 170 THR C 1 1
5 9354 1 1 102 THR CA C 2.381 -13.501 6.023 1.00 . A A . 170 THR CA 1 1
5 9355 1 1 102 THR CB C 1.761 -14.305 4.879 1.00 . A A . 170 THR CB 1 1
5 9356 1 1 102 THR CG2 C 0.652 -13.567 4.161 1.00 . A A . 170 THR CG2 1 1
5 9357 1 1 102 THR H H 3.181 -12.029 4.735 1.00 . A A . 170 THR H 1 1
5 9358 1 1 102 THR HA H 1.672 -13.429 6.833 1.00 . A A . 170 THR HA 1 1
5 9359 1 1 102 THR HB H 1.345 -15.217 5.280 1.00 . A A . 170 THR HB 1 1
5 9360 1 1 102 THR HG1 H 3.034 -15.551 4.066 1.00 . A A . 170 THR HG1 1 1
5 9361 1 1 102 THR HG21 H 1.045 -13.111 3.265 1.00 . A A . 170 THR HG21 1 1
5 9362 1 1 102 THR HG22 H 0.250 -12.802 4.809 1.00 . A A . 170 THR HG22 1 1
5 9363 1 1 102 THR HG23 H -0.131 -14.263 3.897 1.00 . A A . 170 THR HG23 1 1
5 9364 1 1 102 THR N N 2.695 -12.150 5.577 1.00 . A A . 170 THR N 1 1
5 9365 1 1 102 THR O O 3.580 -15.095 7.366 1.00 . A A . 170 THR O 1 1
5 9366 1 1 102 THR OG1 O 2.742 -14.648 3.917 1.00 . A A . 170 THR OG1 1 1
5 9367 1 1 103 THR C C 7.074 -13.204 6.678 1.00 . A A . 171 THR C 1 1
5 9368 1 1 103 THR CA C 6.076 -14.324 6.391 1.00 . A A . 171 THR CA 1 1
5 9369 1 1 103 THR CB C 6.611 -15.222 5.277 1.00 . A A . 171 THR CB 1 1
5 9370 1 1 103 THR CG2 C 6.705 -14.511 3.944 1.00 . A A . 171 THR CG2 1 1
5 9371 1 1 103 THR H H 4.767 -13.042 5.344 1.00 . A A . 171 THR H 1 1
5 9372 1 1 103 THR HA H 5.936 -14.912 7.286 1.00 . A A . 171 THR HA 1 1
5 9373 1 1 103 THR HB H 5.947 -16.066 5.156 1.00 . A A . 171 THR HB 1 1
5 9374 1 1 103 THR HG1 H 8.222 -16.262 4.881 1.00 . A A . 171 THR HG1 1 1
5 9375 1 1 103 THR HG21 H 6.364 -13.491 4.056 1.00 . A A . 171 THR HG21 1 1
5 9376 1 1 103 THR HG22 H 6.085 -15.021 3.220 1.00 . A A . 171 THR HG22 1 1
5 9377 1 1 103 THR HG23 H 7.730 -14.513 3.606 1.00 . A A . 171 THR HG23 1 1
5 9378 1 1 103 THR N N 4.788 -13.763 6.007 1.00 . A A . 171 THR N 1 1
5 9379 1 1 103 THR O O 7.995 -12.964 5.897 1.00 . A A . 171 THR O 1 1
5 9380 1 1 103 THR OG1 O 7.901 -15.710 5.598 1.00 . A A . 171 THR OG1 1 1
5 9381 1 1 104 PRO C C 9.144 -11.855 8.659 1.00 . A A . 172 PRO C 1 1
5 9382 1 1 104 PRO CA C 7.776 -11.384 8.183 1.00 . A A . 172 PRO CA 1 1
5 9383 1 1 104 PRO CB C 7.019 -10.709 9.326 1.00 . A A . 172 PRO CB 1 1
5 9384 1 1 104 PRO CD C 5.816 -12.704 8.785 1.00 . A A . 172 PRO CD 1 1
5 9385 1 1 104 PRO CG C 6.192 -11.794 9.923 1.00 . A A . 172 PRO CG 1 1
5 9386 1 1 104 PRO HA H 7.902 -10.683 7.371 1.00 . A A . 172 PRO HA 1 1
5 9387 1 1 104 PRO HB2 H 7.725 -10.308 10.040 1.00 . A A . 172 PRO HB2 1 1
5 9388 1 1 104 PRO HB3 H 6.403 -9.913 8.935 1.00 . A A . 172 PRO HB3 1 1
5 9389 1 1 104 PRO HD2 H 5.794 -13.732 9.116 1.00 . A A . 172 PRO HD2 1 1
5 9390 1 1 104 PRO HD3 H 4.859 -12.419 8.373 1.00 . A A . 172 PRO HD3 1 1
5 9391 1 1 104 PRO HG2 H 6.771 -12.334 10.659 1.00 . A A . 172 PRO HG2 1 1
5 9392 1 1 104 PRO HG3 H 5.306 -11.375 10.376 1.00 . A A . 172 PRO HG3 1 1
5 9393 1 1 104 PRO N N 6.895 -12.491 7.803 1.00 . A A . 172 PRO N 1 1
5 9394 1 1 104 PRO O O 9.267 -12.901 9.297 1.00 . A A . 172 PRO O 1 1
5 9395 1 1 105 VAL C C 11.932 -10.558 9.952 1.00 . A A . 173 VAL C 1 1
5 9396 1 1 105 VAL CA C 11.525 -11.385 8.738 1.00 . A A . 173 VAL CA 1 1
5 9397 1 1 105 VAL CB C 12.505 -11.116 7.583 1.00 . A A . 173 VAL CB 1 1
5 9398 1 1 105 VAL CG1 C 12.702 -12.373 6.755 1.00 . A A . 173 VAL CG1 1 1
5 9399 1 1 105 VAL CG2 C 12.025 -9.967 6.704 1.00 . A A . 173 VAL CG2 1 1
5 9400 1 1 105 VAL H H 10.011 -10.250 7.844 1.00 . A A . 173 VAL H 1 1
5 9401 1 1 105 VAL HA H 11.570 -12.435 8.990 1.00 . A A . 173 VAL HA 1 1
5 9402 1 1 105 VAL HB H 13.447 -10.838 8.010 1.00 . A A . 173 VAL HB 1 1
5 9403 1 1 105 VAL HG11 H 11.743 -12.715 6.397 1.00 . A A . 173 VAL HG11 1 1
5 9404 1 1 105 VAL HG12 H 13.154 -13.139 7.367 1.00 . A A . 173 VAL HG12 1 1
5 9405 1 1 105 VAL HG13 H 13.345 -12.154 5.916 1.00 . A A . 173 VAL HG13 1 1
5 9406 1 1 105 VAL HG21 H 12.776 -9.743 5.962 1.00 . A A . 173 VAL HG21 1 1
5 9407 1 1 105 VAL HG22 H 11.851 -9.094 7.315 1.00 . A A . 173 VAL HG22 1 1
5 9408 1 1 105 VAL HG23 H 11.106 -10.250 6.211 1.00 . A A . 173 VAL HG23 1 1
5 9409 1 1 105 VAL N N 10.169 -11.070 8.348 1.00 . A A . 173 VAL N 1 1
5 9410 1 1 105 VAL O O 11.463 -9.436 10.123 1.00 . A A . 173 VAL O 1 1
5 9411 1 1 106 PRO C C 13.878 -9.041 11.717 1.00 . A A . 174 PRO C 1 1
5 9412 1 1 106 PRO CA C 13.244 -10.394 12.029 1.00 . A A . 174 PRO CA 1 1
5 9413 1 1 106 PRO CB C 14.285 -11.340 12.637 1.00 . A A . 174 PRO CB 1 1
5 9414 1 1 106 PRO CD C 13.401 -12.440 10.708 1.00 . A A . 174 PRO CD 1 1
5 9415 1 1 106 PRO CG C 13.953 -12.684 12.085 1.00 . A A . 174 PRO CG 1 1
5 9416 1 1 106 PRO HA H 12.431 -10.256 12.726 1.00 . A A . 174 PRO HA 1 1
5 9417 1 1 106 PRO HB2 H 15.276 -11.026 12.342 1.00 . A A . 174 PRO HB2 1 1
5 9418 1 1 106 PRO HB3 H 14.203 -11.326 13.713 1.00 . A A . 174 PRO HB3 1 1
5 9419 1 1 106 PRO HD2 H 14.195 -12.447 9.976 1.00 . A A . 174 PRO HD2 1 1
5 9420 1 1 106 PRO HD3 H 12.653 -13.179 10.465 1.00 . A A . 174 PRO HD3 1 1
5 9421 1 1 106 PRO HG2 H 14.846 -13.289 12.029 1.00 . A A . 174 PRO HG2 1 1
5 9422 1 1 106 PRO HG3 H 13.212 -13.164 12.706 1.00 . A A . 174 PRO HG3 1 1
5 9423 1 1 106 PRO N N 12.799 -11.100 10.821 1.00 . A A . 174 PRO N 1 1
5 9424 1 1 106 PRO O O 14.685 -8.918 10.796 1.00 . A A . 174 PRO O 1 1
5 9425 1 1 107 LEU C C 14.865 -6.296 13.537 1.00 . A A . 175 LEU C 1 1
5 9426 1 1 107 LEU CA C 14.023 -6.697 12.331 1.00 . A A . 175 LEU CA 1 1
5 9427 1 1 107 LEU CB C 12.883 -5.683 12.183 1.00 . A A . 175 LEU CB 1 1
5 9428 1 1 107 LEU CD1 C 11.033 -7.149 11.381 1.00 . A A . 175 LEU CD1 1 1
5 9429 1 1 107 LEU CD2 C 11.276 -6.761 13.840 1.00 . A A . 175 LEU CD2 1 1
5 9430 1 1 107 LEU CG C 11.452 -6.167 12.445 1.00 . A A . 175 LEU CG 1 1
5 9431 1 1 107 LEU H H 12.877 -8.181 13.207 1.00 . A A . 175 LEU H 1 1
5 9432 1 1 107 LEU HA H 14.631 -6.680 11.442 1.00 . A A . 175 LEU HA 1 1
5 9433 1 1 107 LEU HB2 H 13.081 -4.892 12.865 1.00 . A A . 175 LEU HB2 1 1
5 9434 1 1 107 LEU HB3 H 12.922 -5.283 11.181 1.00 . A A . 175 LEU HB3 1 1
5 9435 1 1 107 LEU HD11 H 11.881 -7.380 10.758 1.00 . A A . 175 LEU HD11 1 1
5 9436 1 1 107 LEU HD12 H 10.255 -6.710 10.782 1.00 . A A . 175 LEU HD12 1 1
5 9437 1 1 107 LEU HD13 H 10.668 -8.050 11.844 1.00 . A A . 175 LEU HD13 1 1
5 9438 1 1 107 LEU HD21 H 11.958 -6.289 14.527 1.00 . A A . 175 LEU HD21 1 1
5 9439 1 1 107 LEU HD22 H 11.463 -7.822 13.812 1.00 . A A . 175 LEU HD22 1 1
5 9440 1 1 107 LEU HD23 H 10.262 -6.589 14.172 1.00 . A A . 175 LEU HD23 1 1
5 9441 1 1 107 LEU HG H 10.796 -5.317 12.375 1.00 . A A . 175 LEU HG 1 1
5 9442 1 1 107 LEU N N 13.507 -8.029 12.497 1.00 . A A . 175 LEU N 1 1
5 9443 1 1 107 LEU O O 15.906 -5.654 13.409 1.00 . A A . 175 LEU O 1 1
5 9444 1 1 108 PHE C C 14.885 -7.552 16.922 1.00 . A A . 176 PHE C 1 1
5 9445 1 1 108 PHE CA C 15.065 -6.391 15.958 1.00 . A A . 176 PHE CA 1 1
5 9446 1 1 108 PHE CB C 14.470 -5.117 16.563 1.00 . A A . 176 PHE CB 1 1
5 9447 1 1 108 PHE CD1 C 12.848 -4.138 14.912 1.00 . A A . 176 PHE CD1 1 1
5 9448 1 1 108 PHE CD2 C 11.971 -5.228 16.842 1.00 . A A . 176 PHE CD2 1 1
5 9449 1 1 108 PHE CE1 C 11.561 -3.875 14.472 1.00 . A A . 176 PHE CE1 1 1
5 9450 1 1 108 PHE CE2 C 10.684 -4.965 16.409 1.00 . A A . 176 PHE CE2 1 1
5 9451 1 1 108 PHE CG C 13.068 -4.817 16.098 1.00 . A A . 176 PHE CG 1 1
5 9452 1 1 108 PHE CZ C 10.479 -4.291 15.221 1.00 . A A . 176 PHE CZ 1 1
5 9453 1 1 108 PHE H H 13.576 -7.213 14.728 1.00 . A A . 176 PHE H 1 1
5 9454 1 1 108 PHE HA H 16.112 -6.238 15.774 1.00 . A A . 176 PHE HA 1 1
5 9455 1 1 108 PHE HB2 H 14.447 -5.224 17.628 1.00 . A A . 176 PHE HB2 1 1
5 9456 1 1 108 PHE HB3 H 15.096 -4.275 16.303 1.00 . A A . 176 PHE HB3 1 1
5 9457 1 1 108 PHE HD1 H 13.693 -3.812 14.323 1.00 . A A . 176 PHE HD1 1 1
5 9458 1 1 108 PHE HD2 H 12.126 -5.759 17.768 1.00 . A A . 176 PHE HD2 1 1
5 9459 1 1 108 PHE HE1 H 11.403 -3.361 13.535 1.00 . A A . 176 PHE HE1 1 1
5 9460 1 1 108 PHE HE2 H 9.840 -5.291 16.994 1.00 . A A . 176 PHE HE2 1 1
5 9461 1 1 108 PHE HZ H 9.475 -4.085 14.882 1.00 . A A . 176 PHE HZ 1 1
5 9462 1 1 108 PHE N N 14.391 -6.690 14.707 1.00 . A A . 176 PHE N 1 1
5 9463 1 1 108 PHE O O 13.825 -7.722 17.526 1.00 . A A . 176 PHE O 1 1
5 9464 1 1 109 PRO C C 16.070 -9.166 19.426 1.00 . A A . 177 PRO C 1 1
5 9465 1 1 109 PRO CA C 15.943 -9.534 17.952 1.00 . A A . 177 PRO CA 1 1
5 9466 1 1 109 PRO CB C 17.165 -10.323 17.450 1.00 . A A . 177 PRO CB 1 1
5 9467 1 1 109 PRO CD C 17.207 -8.245 16.372 1.00 . A A . 177 PRO CD 1 1
5 9468 1 1 109 PRO CG C 17.491 -9.683 16.141 1.00 . A A . 177 PRO CG 1 1
5 9469 1 1 109 PRO HA H 15.053 -10.131 17.816 1.00 . A A . 177 PRO HA 1 1
5 9470 1 1 109 PRO HB2 H 17.978 -10.227 18.155 1.00 . A A . 177 PRO HB2 1 1
5 9471 1 1 109 PRO HB3 H 16.905 -11.364 17.327 1.00 . A A . 177 PRO HB3 1 1
5 9472 1 1 109 PRO HD2 H 17.967 -7.794 16.995 1.00 . A A . 177 PRO HD2 1 1
5 9473 1 1 109 PRO HD3 H 17.099 -7.717 15.439 1.00 . A A . 177 PRO HD3 1 1
5 9474 1 1 109 PRO HG2 H 18.526 -9.836 15.883 1.00 . A A . 177 PRO HG2 1 1
5 9475 1 1 109 PRO HG3 H 16.832 -10.059 15.365 1.00 . A A . 177 PRO HG3 1 1
5 9476 1 1 109 PRO N N 15.930 -8.364 17.071 1.00 . A A . 177 PRO N 1 1
5 9477 1 1 109 PRO O O 15.726 -9.957 20.305 1.00 . A A . 177 PRO O 1 1
5 9478 1 1 110 ASN C C 15.660 -6.581 21.490 1.00 . A A . 178 ASN C 1 1
5 9479 1 1 110 ASN CA C 16.780 -7.511 21.062 1.00 . A A . 178 ASN CA 1 1
5 9480 1 1 110 ASN CB C 18.128 -6.802 21.198 1.00 . A A . 178 ASN CB 1 1
5 9481 1 1 110 ASN CG C 18.817 -7.119 22.512 1.00 . A A . 178 ASN CG 1 1
5 9482 1 1 110 ASN H H 16.845 -7.378 18.951 1.00 . A A . 178 ASN H 1 1
5 9483 1 1 110 ASN HA H 16.775 -8.380 21.702 1.00 . A A . 178 ASN HA 1 1
5 9484 1 1 110 ASN HB2 H 18.775 -7.112 20.391 1.00 . A A . 178 ASN HB2 1 1
5 9485 1 1 110 ASN HB3 H 17.974 -5.734 21.141 1.00 . A A . 178 ASN HB3 1 1
5 9486 1 1 110 ASN HD21 H 17.120 -6.821 23.503 1.00 . A A . 178 ASN HD21 1 1
5 9487 1 1 110 ASN HD22 H 18.485 -7.261 24.466 1.00 . A A . 178 ASN HD22 1 1
5 9488 1 1 110 ASN N N 16.587 -7.968 19.692 1.00 . A A . 178 ASN N 1 1
5 9489 1 1 110 ASN ND2 N 18.064 -7.061 23.604 1.00 . A A . 178 ASN ND2 1 1
5 9490 1 1 110 ASN O O 15.338 -6.486 22.675 1.00 . A A . 178 ASN O 1 1
5 9491 1 1 110 ASN OD1 O 20.013 -7.411 22.543 1.00 . A A . 178 ASN OD1 1 1
5 9492 1 1 111 GLU C C 12.753 -5.717 21.327 1.00 . A A . 179 GLU C 1 1
5 9493 1 1 111 GLU CA C 13.982 -4.972 20.820 1.00 . A A . 179 GLU CA 1 1
5 9494 1 1 111 GLU CB C 13.639 -4.176 19.573 1.00 . A A . 179 GLU CB 1 1
5 9495 1 1 111 GLU CD C 12.472 -2.095 18.744 1.00 . A A . 179 GLU CD 1 1
5 9496 1 1 111 GLU CG C 12.456 -3.236 19.742 1.00 . A A . 179 GLU CG 1 1
5 9497 1 1 111 GLU H H 15.365 -6.009 19.586 1.00 . A A . 179 GLU H 1 1
5 9498 1 1 111 GLU HA H 14.319 -4.302 21.586 1.00 . A A . 179 GLU HA 1 1
5 9499 1 1 111 GLU HB2 H 14.501 -3.595 19.289 1.00 . A A . 179 GLU HB2 1 1
5 9500 1 1 111 GLU HB3 H 13.414 -4.873 18.784 1.00 . A A . 179 GLU HB3 1 1
5 9501 1 1 111 GLU HG2 H 11.543 -3.798 19.608 1.00 . A A . 179 GLU HG2 1 1
5 9502 1 1 111 GLU HG3 H 12.480 -2.822 20.740 1.00 . A A . 179 GLU HG3 1 1
5 9503 1 1 111 GLU N N 15.067 -5.894 20.524 1.00 . A A . 179 GLU N 1 1
5 9504 1 1 111 GLU O O 11.896 -5.146 22.002 1.00 . A A . 179 GLU O 1 1
5 9505 1 1 111 GLU OE1 O 13.538 -1.466 18.578 1.00 . A A . 179 GLU OE1 1 1
5 9506 1 1 111 GLU OE2 O 11.418 -1.829 18.128 1.00 . A A . 179 GLU OE2 1 1
5 9507 1 1 112 ASN C C 10.255 -7.358 20.807 1.00 . A A . 180 ASN C 1 1
5 9508 1 1 112 ASN CA C 11.570 -7.842 21.414 1.00 . A A . 180 ASN CA 1 1
5 9509 1 1 112 ASN CB C 11.461 -7.868 22.939 1.00 . A A . 180 ASN CB 1 1
5 9510 1 1 112 ASN CG C 10.515 -8.944 23.433 1.00 . A A . 180 ASN CG 1 1
5 9511 1 1 112 ASN H H 13.404 -7.379 20.462 1.00 . A A . 180 ASN H 1 1
5 9512 1 1 112 ASN HA H 11.767 -8.843 21.060 1.00 . A A . 180 ASN HA 1 1
5 9513 1 1 112 ASN HB2 H 12.438 -8.052 23.361 1.00 . A A . 180 ASN HB2 1 1
5 9514 1 1 112 ASN HB3 H 11.100 -6.910 23.284 1.00 . A A . 180 ASN HB3 1 1
5 9515 1 1 112 ASN HD21 H 12.033 -10.204 23.674 1.00 . A A . 180 ASN HD21 1 1
5 9516 1 1 112 ASN HD22 H 10.474 -10.821 24.087 1.00 . A A . 180 ASN HD22 1 1
5 9517 1 1 112 ASN N N 12.683 -6.995 20.998 1.00 . A A . 180 ASN N 1 1
5 9518 1 1 112 ASN ND2 N 11.063 -10.107 23.765 1.00 . A A . 180 ASN ND2 1 1
5 9519 1 1 112 ASN O O 9.867 -6.203 20.980 1.00 . A A . 180 ASN O 1 1
5 9520 1 1 112 ASN OD1 O 9.304 -8.732 23.516 1.00 . A A . 180 ASN OD1 1 1
5 9521 1 1 113 LEU C C 7.548 -9.190 19.071 1.00 . A A . 181 LEU C 1 1
5 9522 1 1 113 LEU CA C 8.304 -7.921 19.464 1.00 . A A . 181 LEU CA 1 1
5 9523 1 1 113 LEU CB C 8.543 -7.049 18.230 1.00 . A A . 181 LEU CB 1 1
5 9524 1 1 113 LEU CD1 C 6.685 -5.408 17.853 1.00 . A A . 181 LEU CD1 1 1
5 9525 1 1 113 LEU CD2 C 7.630 -6.685 15.923 1.00 . A A . 181 LEU CD2 1 1
5 9526 1 1 113 LEU CG C 7.293 -6.727 17.406 1.00 . A A . 181 LEU CG 1 1
5 9527 1 1 113 LEU H H 9.937 -9.157 19.995 1.00 . A A . 181 LEU H 1 1
5 9528 1 1 113 LEU HA H 7.713 -7.367 20.178 1.00 . A A . 181 LEU HA 1 1
5 9529 1 1 113 LEU HB2 H 8.983 -6.118 18.555 1.00 . A A . 181 LEU HB2 1 1
5 9530 1 1 113 LEU HB3 H 9.249 -7.557 17.590 1.00 . A A . 181 LEU HB3 1 1
5 9531 1 1 113 LEU HD11 H 7.345 -4.598 17.584 1.00 . A A . 181 LEU HD11 1 1
5 9532 1 1 113 LEU HD12 H 6.548 -5.419 18.925 1.00 . A A . 181 LEU HD12 1 1
5 9533 1 1 113 LEU HD13 H 5.728 -5.271 17.371 1.00 . A A . 181 LEU HD13 1 1
5 9534 1 1 113 LEU HD21 H 8.646 -6.341 15.793 1.00 . A A . 181 LEU HD21 1 1
5 9535 1 1 113 LEU HD22 H 6.955 -6.008 15.419 1.00 . A A . 181 LEU HD22 1 1
5 9536 1 1 113 LEU HD23 H 7.528 -7.673 15.502 1.00 . A A . 181 LEU HD23 1 1
5 9537 1 1 113 LEU HG H 6.558 -7.503 17.560 1.00 . A A . 181 LEU HG 1 1
5 9538 1 1 113 LEU N N 9.575 -8.253 20.096 1.00 . A A . 181 LEU N 1 1
5 9539 1 1 113 LEU O O 8.149 -10.160 18.608 1.00 . A A . 181 LEU O 1 1
5 9540 1 1 114 PRO C C 5.296 -10.588 17.402 1.00 . A A . 182 PRO C 1 1
5 9541 1 1 114 PRO CA C 5.384 -10.362 18.908 1.00 . A A . 182 PRO CA 1 1
5 9542 1 1 114 PRO CB C 4.012 -9.998 19.478 1.00 . A A . 182 PRO CB 1 1
5 9543 1 1 114 PRO CD C 5.413 -8.090 19.795 1.00 . A A . 182 PRO CD 1 1
5 9544 1 1 114 PRO CG C 3.998 -8.509 19.512 1.00 . A A . 182 PRO CG 1 1
5 9545 1 1 114 PRO HA H 5.748 -11.261 19.384 1.00 . A A . 182 PRO HA 1 1
5 9546 1 1 114 PRO HB2 H 3.237 -10.387 18.834 1.00 . A A . 182 PRO HB2 1 1
5 9547 1 1 114 PRO HB3 H 3.907 -10.416 20.468 1.00 . A A . 182 PRO HB3 1 1
5 9548 1 1 114 PRO HD2 H 5.641 -7.165 19.288 1.00 . A A . 182 PRO HD2 1 1
5 9549 1 1 114 PRO HD3 H 5.571 -7.988 20.859 1.00 . A A . 182 PRO HD3 1 1
5 9550 1 1 114 PRO HG2 H 3.676 -8.124 18.556 1.00 . A A . 182 PRO HG2 1 1
5 9551 1 1 114 PRO HG3 H 3.341 -8.166 20.297 1.00 . A A . 182 PRO HG3 1 1
5 9552 1 1 114 PRO N N 6.215 -9.201 19.249 1.00 . A A . 182 PRO N 1 1
5 9553 1 1 114 PRO O O 4.219 -10.497 16.811 1.00 . A A . 182 PRO O 1 1
5 9554 1 1 115 SER C C 6.032 -9.889 14.574 1.00 . A A . 183 SER C 1 1
5 9555 1 1 115 SER CA C 6.488 -11.122 15.348 1.00 . A A . 183 SER CA 1 1
5 9556 1 1 115 SER CB C 5.616 -12.323 14.977 1.00 . A A . 183 SER CB 1 1
5 9557 1 1 115 SER H H 7.262 -10.941 17.310 1.00 . A A . 183 SER H 1 1
5 9558 1 1 115 SER HA H 7.513 -11.338 15.086 1.00 . A A . 183 SER HA 1 1
5 9559 1 1 115 SER HB2 H 6.005 -13.210 15.456 1.00 . A A . 183 SER HB2 1 1
5 9560 1 1 115 SER HB3 H 4.604 -12.147 15.313 1.00 . A A . 183 SER HB3 1 1
5 9561 1 1 115 SER HG H 5.888 -13.426 13.382 1.00 . A A . 183 SER HG 1 1
5 9562 1 1 115 SER N N 6.437 -10.882 16.786 1.00 . A A . 183 SER N 1 1
5 9563 1 1 115 SER O O 6.898 -9.206 13.988 1.00 . A A . 183 SER O 1 1
5 9564 1 1 115 SER OXT O 4.814 -9.618 14.559 1.00 . A A . 183 SER OXT 1 1
5 9565 1 1 115 SER OG O 5.602 -12.531 13.576 1.00 . A A . 183 SER OG 1 1
6 9566 1 1 2 THR C C -42.591 5.227 -2.835 1.00 . A A . 70 THR C 1 1
6 9567 1 1 2 THR CA C -43.969 4.877 -3.388 1.00 . A A . 70 THR CA 1 1
6 9568 1 1 2 THR CB C -43.864 3.705 -4.366 1.00 . A A . 70 THR CB 1 1
6 9569 1 1 2 THR CG2 C -43.583 2.382 -3.687 1.00 . A A . 70 THR CG2 1 1
6 9570 1 1 2 THR H H -45.594 5.855 -4.185 1.00 . A A . 70 THR H 1 1
6 9571 1 1 2 THR HA H -44.616 4.600 -2.570 1.00 . A A . 70 THR HA 1 1
6 9572 1 1 2 THR HB H -43.057 3.900 -5.059 1.00 . A A . 70 THR HB 1 1
6 9573 1 1 2 THR HG1 H -45.814 3.618 -4.513 1.00 . A A . 70 THR HG1 1 1
6 9574 1 1 2 THR HG21 H -43.609 1.590 -4.420 1.00 . A A . 70 THR HG21 1 1
6 9575 1 1 2 THR HG22 H -44.332 2.199 -2.931 1.00 . A A . 70 THR HG22 1 1
6 9576 1 1 2 THR HG23 H -42.606 2.414 -3.226 1.00 . A A . 70 THR HG23 1 1
6 9577 1 1 2 THR N N -44.573 6.034 -4.099 1.00 . A A . 70 THR N 1 1
6 9578 1 1 2 THR O O -42.370 5.194 -1.625 1.00 . A A . 70 THR O 1 1
6 9579 1 1 2 THR OG1 O -45.062 3.562 -5.107 1.00 . A A . 70 THR OG1 1 1
6 9580 1 1 3 ALA C C -39.635 6.776 -4.397 1.00 . A A . 71 ALA C 1 1
6 9581 1 1 3 ALA CA C -40.312 5.919 -3.333 1.00 . A A . 71 ALA CA 1 1
6 9582 1 1 3 ALA CB C -39.494 4.665 -3.064 1.00 . A A . 71 ALA CB 1 1
6 9583 1 1 3 ALA H H -41.905 5.570 -4.682 1.00 . A A . 71 ALA H 1 1
6 9584 1 1 3 ALA HA H -40.372 6.484 -2.415 1.00 . A A . 71 ALA HA 1 1
6 9585 1 1 3 ALA HB1 H -39.525 4.022 -3.933 1.00 . A A . 71 ALA HB1 1 1
6 9586 1 1 3 ALA HB2 H -39.907 4.141 -2.215 1.00 . A A . 71 ALA HB2 1 1
6 9587 1 1 3 ALA HB3 H -38.471 4.939 -2.856 1.00 . A A . 71 ALA HB3 1 1
6 9588 1 1 3 ALA N N -41.668 5.562 -3.731 1.00 . A A . 71 ALA N 1 1
6 9589 1 1 3 ALA O O -39.330 6.301 -5.491 1.00 . A A . 71 ALA O 1 1
6 9590 1 1 4 SER C C -37.244 8.916 -4.854 1.00 . A A . 72 SER C 1 1
6 9591 1 1 4 SER CA C -38.761 8.968 -4.997 1.00 . A A . 72 SER CA 1 1
6 9592 1 1 4 SER CB C -39.260 10.393 -4.756 1.00 . A A . 72 SER CB 1 1
6 9593 1 1 4 SER H H -39.669 8.363 -3.182 1.00 . A A . 72 SER H 1 1
6 9594 1 1 4 SER HA H -39.026 8.667 -6.000 1.00 . A A . 72 SER HA 1 1
6 9595 1 1 4 SER HB2 H -39.323 10.575 -3.693 1.00 . A A . 72 SER HB2 1 1
6 9596 1 1 4 SER HB3 H -38.569 11.094 -5.200 1.00 . A A . 72 SER HB3 1 1
6 9597 1 1 4 SER HG H -40.683 11.526 -5.484 1.00 . A A . 72 SER HG 1 1
6 9598 1 1 4 SER N N -39.402 8.043 -4.069 1.00 . A A . 72 SER N 1 1
6 9599 1 1 4 SER O O -36.719 8.714 -3.758 1.00 . A A . 72 SER O 1 1
6 9600 1 1 4 SER OG O -40.542 10.589 -5.329 1.00 . A A . 72 SER OG 1 1
6 9601 1 1 5 GLY C C -34.544 7.713 -5.554 1.00 . A A . 73 GLY C 1 1
6 9602 1 1 5 GLY CA C -35.092 9.072 -5.946 1.00 . A A . 73 GLY CA 1 1
6 9603 1 1 5 GLY H H -37.014 9.257 -6.812 1.00 . A A . 73 GLY H 1 1
6 9604 1 1 5 GLY HA2 H -34.722 9.326 -6.927 1.00 . A A . 73 GLY HA2 1 1
6 9605 1 1 5 GLY HA3 H -34.739 9.807 -5.237 1.00 . A A . 73 GLY HA3 1 1
6 9606 1 1 5 GLY N N -36.542 9.101 -5.968 1.00 . A A . 73 GLY N 1 1
6 9607 1 1 5 GLY O O -34.637 7.310 -4.394 1.00 . A A . 73 GLY O 1 1
6 9608 1 1 6 GLY C C -32.052 5.500 -6.882 1.00 . A A . 74 GLY C 1 1
6 9609 1 1 6 GLY CA C -33.418 5.693 -6.254 1.00 . A A . 74 GLY CA 1 1
6 9610 1 1 6 GLY H H -33.929 7.378 -7.428 1.00 . A A . 74 GLY H 1 1
6 9611 1 1 6 GLY HA2 H -33.333 5.562 -5.184 1.00 . A A . 74 GLY HA2 1 1
6 9612 1 1 6 GLY HA3 H -34.090 4.943 -6.644 1.00 . A A . 74 GLY HA3 1 1
6 9613 1 1 6 GLY N N -33.974 7.006 -6.522 1.00 . A A . 74 GLY N 1 1
6 9614 1 1 6 GLY O O -31.939 5.322 -8.094 1.00 . A A . 74 GLY O 1 1
6 9615 1 1 7 GLU C C -29.221 3.904 -6.456 1.00 . A A . 75 GLU C 1 1
6 9616 1 1 7 GLU CA C -29.646 5.366 -6.535 1.00 . A A . 75 GLU CA 1 1
6 9617 1 1 7 GLU CB C -28.684 6.234 -5.723 1.00 . A A . 75 GLU CB 1 1
6 9618 1 1 7 GLU CD C -27.574 6.482 -3.467 1.00 . A A . 75 GLU CD 1 1
6 9619 1 1 7 GLU CG C -28.815 6.045 -4.221 1.00 . A A . 75 GLU CG 1 1
6 9620 1 1 7 GLU H H -31.167 5.684 -5.097 1.00 . A A . 75 GLU H 1 1
6 9621 1 1 7 GLU HA H -29.617 5.681 -7.568 1.00 . A A . 75 GLU HA 1 1
6 9622 1 1 7 GLU HB2 H -27.670 5.992 -6.008 1.00 . A A . 75 GLU HB2 1 1
6 9623 1 1 7 GLU HB3 H -28.874 7.273 -5.951 1.00 . A A . 75 GLU HB3 1 1
6 9624 1 1 7 GLU HG2 H -29.654 6.628 -3.869 1.00 . A A . 75 GLU HG2 1 1
6 9625 1 1 7 GLU HG3 H -28.994 4.999 -4.017 1.00 . A A . 75 GLU HG3 1 1
6 9626 1 1 7 GLU N N -31.012 5.538 -6.054 1.00 . A A . 75 GLU N 1 1
6 9627 1 1 7 GLU O O -29.692 3.156 -5.598 1.00 . A A . 75 GLU O 1 1
6 9628 1 1 7 GLU OE1 O -26.467 6.042 -3.842 1.00 . A A . 75 GLU OE1 1 1
6 9629 1 1 7 GLU OE2 O -27.709 7.264 -2.503 1.00 . A A . 75 GLU OE2 1 1
6 9630 1 1 8 ASN C C -26.558 2.025 -8.207 1.00 . A A . 76 ASN C 1 1
6 9631 1 1 8 ASN CA C -27.839 2.129 -7.385 1.00 . A A . 76 ASN CA 1 1
6 9632 1 1 8 ASN CB C -28.907 1.199 -7.964 1.00 . A A . 76 ASN CB 1 1
6 9633 1 1 8 ASN CG C -29.804 0.610 -6.892 1.00 . A A . 76 ASN CG 1 1
6 9634 1 1 8 ASN H H -27.989 4.145 -8.013 1.00 . A A . 76 ASN H 1 1
6 9635 1 1 8 ASN HA H -27.626 1.830 -6.370 1.00 . A A . 76 ASN HA 1 1
6 9636 1 1 8 ASN HB2 H -29.522 1.753 -8.657 1.00 . A A . 76 ASN HB2 1 1
6 9637 1 1 8 ASN HB3 H -28.422 0.387 -8.488 1.00 . A A . 76 ASN HB3 1 1
6 9638 1 1 8 ASN HD21 H -28.281 -0.436 -6.157 1.00 . A A . 76 ASN HD21 1 1
6 9639 1 1 8 ASN HD22 H -29.792 -0.634 -5.342 1.00 . A A . 76 ASN HD22 1 1
6 9640 1 1 8 ASN N N -28.328 3.502 -7.354 1.00 . A A . 76 ASN N 1 1
6 9641 1 1 8 ASN ND2 N -29.235 -0.239 -6.045 1.00 . A A . 76 ASN ND2 1 1
6 9642 1 1 8 ASN O O -26.565 2.248 -9.418 1.00 . A A . 76 ASN O 1 1
6 9643 1 1 8 ASN OD1 O -30.994 0.916 -6.827 1.00 . A A . 76 ASN OD1 1 1
6 9644 1 1 9 GLU C C -23.817 0.083 -8.418 1.00 . A A . 77 GLU C 1 1
6 9645 1 1 9 GLU CA C -24.171 1.552 -8.209 1.00 . A A . 77 GLU CA 1 1
6 9646 1 1 9 GLU CB C -23.075 2.242 -7.393 1.00 . A A . 77 GLU CB 1 1
6 9647 1 1 9 GLU CD C -21.959 2.506 -5.142 1.00 . A A . 77 GLU CD 1 1
6 9648 1 1 9 GLU CG C -23.135 1.929 -5.907 1.00 . A A . 77 GLU CG 1 1
6 9649 1 1 9 GLU H H -25.517 1.522 -6.576 1.00 . A A . 77 GLU H 1 1
6 9650 1 1 9 GLU HA H -24.246 2.033 -9.172 1.00 . A A . 77 GLU HA 1 1
6 9651 1 1 9 GLU HB2 H -22.112 1.929 -7.767 1.00 . A A . 77 GLU HB2 1 1
6 9652 1 1 9 GLU HB3 H -23.169 3.311 -7.518 1.00 . A A . 77 GLU HB3 1 1
6 9653 1 1 9 GLU HG2 H -24.045 2.344 -5.501 1.00 . A A . 77 GLU HG2 1 1
6 9654 1 1 9 GLU HG3 H -23.139 0.858 -5.778 1.00 . A A . 77 GLU HG3 1 1
6 9655 1 1 9 GLU N N -25.459 1.686 -7.540 1.00 . A A . 77 GLU N 1 1
6 9656 1 1 9 GLU O O -22.947 -0.461 -7.739 1.00 . A A . 77 GLU O 1 1
6 9657 1 1 9 GLU OE1 O -21.669 3.709 -5.317 1.00 . A A . 77 GLU OE1 1 1
6 9658 1 1 9 GLU OE2 O -21.328 1.756 -4.369 1.00 . A A . 77 GLU OE2 1 1
6 9659 1 1 10 ARG C C -25.099 -2.413 -10.856 1.00 . A A . 78 ARG C 1 1
6 9660 1 1 10 ARG CA C -24.259 -1.960 -9.665 1.00 . A A . 78 ARG CA 1 1
6 9661 1 1 10 ARG CB C -24.572 -2.825 -8.442 1.00 . A A . 78 ARG CB 1 1
6 9662 1 1 10 ARG CD C -23.127 -4.086 -6.815 1.00 . A A . 78 ARG CD 1 1
6 9663 1 1 10 ARG CG C -23.606 -3.984 -8.254 1.00 . A A . 78 ARG CG 1 1
6 9664 1 1 10 ARG CZ C -21.289 -3.235 -5.412 1.00 . A A . 78 ARG CZ 1 1
6 9665 1 1 10 ARG H H -25.181 -0.066 -9.873 1.00 . A A . 78 ARG H 1 1
6 9666 1 1 10 ARG HA H -23.214 -2.071 -9.916 1.00 . A A . 78 ARG HA 1 1
6 9667 1 1 10 ARG HB2 H -24.534 -2.205 -7.559 1.00 . A A . 78 ARG HB2 1 1
6 9668 1 1 10 ARG HB3 H -25.568 -3.228 -8.546 1.00 . A A . 78 ARG HB3 1 1
6 9669 1 1 10 ARG HD2 H -23.909 -3.725 -6.162 1.00 . A A . 78 ARG HD2 1 1
6 9670 1 1 10 ARG HD3 H -22.921 -5.122 -6.589 1.00 . A A . 78 ARG HD3 1 1
6 9671 1 1 10 ARG HE H -21.554 -2.796 -7.341 1.00 . A A . 78 ARG HE 1 1
6 9672 1 1 10 ARG HG2 H -24.105 -4.904 -8.522 1.00 . A A . 78 ARG HG2 1 1
6 9673 1 1 10 ARG HG3 H -22.751 -3.836 -8.899 1.00 . A A . 78 ARG HG3 1 1
6 9674 1 1 10 ARG HH11 H -22.577 -4.463 -4.451 1.00 . A A . 78 ARG HH11 1 1
6 9675 1 1 10 ARG HH12 H -21.274 -3.852 -3.487 1.00 . A A . 78 ARG HH12 1 1
6 9676 1 1 10 ARG HH21 H -19.841 -1.990 -6.074 1.00 . A A . 78 ARG HH21 1 1
6 9677 1 1 10 ARG HH22 H -19.722 -2.447 -4.408 1.00 . A A . 78 ARG HH22 1 1
6 9678 1 1 10 ARG N N -24.499 -0.554 -9.364 1.00 . A A . 78 ARG N 1 1
6 9679 1 1 10 ARG NE N -21.917 -3.301 -6.583 1.00 . A A . 78 ARG NE 1 1
6 9680 1 1 10 ARG NH1 N -21.751 -3.905 -4.364 1.00 . A A . 78 ARG NH1 1 1
6 9681 1 1 10 ARG NH2 N -20.194 -2.497 -5.288 1.00 . A A . 78 ARG NH2 1 1
6 9682 1 1 10 ARG O O -25.741 -3.463 -10.813 1.00 . A A . 78 ARG O 1 1
6 9683 1 1 11 GLU C C -25.463 -1.001 -14.265 1.00 . A A . 79 GLU C 1 1
6 9684 1 1 11 GLU CA C -25.851 -1.929 -13.120 1.00 . A A . 79 GLU CA 1 1
6 9685 1 1 11 GLU CB C -27.352 -1.816 -12.844 1.00 . A A . 79 GLU CB 1 1
6 9686 1 1 11 GLU CD C -28.886 -3.641 -13.683 1.00 . A A . 79 GLU CD 1 1
6 9687 1 1 11 GLU CG C -28.220 -2.314 -13.989 1.00 . A A . 79 GLU CG 1 1
6 9688 1 1 11 GLU H H -24.560 -0.789 -11.891 1.00 . A A . 79 GLU H 1 1
6 9689 1 1 11 GLU HA H -25.621 -2.946 -13.400 1.00 . A A . 79 GLU HA 1 1
6 9690 1 1 11 GLU HB2 H -27.589 -2.395 -11.963 1.00 . A A . 79 GLU HB2 1 1
6 9691 1 1 11 GLU HB3 H -27.596 -0.780 -12.659 1.00 . A A . 79 GLU HB3 1 1
6 9692 1 1 11 GLU HG2 H -28.987 -1.580 -14.186 1.00 . A A . 79 GLU HG2 1 1
6 9693 1 1 11 GLU HG3 H -27.602 -2.431 -14.866 1.00 . A A . 79 GLU HG3 1 1
6 9694 1 1 11 GLU N N -25.091 -1.613 -11.916 1.00 . A A . 79 GLU N 1 1
6 9695 1 1 11 GLU O O -25.300 -1.439 -15.404 1.00 . A A . 79 GLU O 1 1
6 9696 1 1 11 GLU OE1 O -28.234 -4.501 -13.056 1.00 . A A . 79 GLU OE1 1 1
6 9697 1 1 11 GLU OE2 O -30.059 -3.819 -14.070 1.00 . A A . 79 GLU OE2 1 1
6 9698 1 1 12 ASP C C -23.539 1.816 -14.691 1.00 . A A . 80 ASP C 1 1
6 9699 1 1 12 ASP CA C -24.939 1.273 -14.957 1.00 . A A . 80 ASP CA 1 1
6 9700 1 1 12 ASP CB C -25.950 2.421 -14.971 1.00 . A A . 80 ASP CB 1 1
6 9701 1 1 12 ASP CG C -25.867 3.249 -16.238 1.00 . A A . 80 ASP CG 1 1
6 9702 1 1 12 ASP H H -25.454 0.570 -13.029 1.00 . A A . 80 ASP H 1 1
6 9703 1 1 12 ASP HA H -24.947 0.787 -15.922 1.00 . A A . 80 ASP HA 1 1
6 9704 1 1 12 ASP HB2 H -26.948 2.015 -14.893 1.00 . A A . 80 ASP HB2 1 1
6 9705 1 1 12 ASP HB3 H -25.762 3.068 -14.127 1.00 . A A . 80 ASP HB3 1 1
6 9706 1 1 12 ASP N N -25.312 0.282 -13.955 1.00 . A A . 80 ASP N 1 1
6 9707 1 1 12 ASP O O -22.783 2.092 -15.622 1.00 . A A . 80 ASP O 1 1
6 9708 1 1 12 ASP OD1 O -24.885 4.005 -16.391 1.00 . A A . 80 ASP OD1 1 1
6 9709 1 1 12 ASP OD2 O -26.785 3.142 -17.079 1.00 . A A . 80 ASP OD2 1 1
6 9710 1 1 13 LEU C C -20.783 1.535 -13.496 1.00 . A A . 81 LEU C 1 1
6 9711 1 1 13 LEU CA C -21.891 2.473 -13.026 1.00 . A A . 81 LEU CA 1 1
6 9712 1 1 13 LEU CB C -21.818 2.647 -11.508 1.00 . A A . 81 LEU CB 1 1
6 9713 1 1 13 LEU CD1 C -21.652 5.144 -11.644 1.00 . A A . 81 LEU CD1 1 1
6 9714 1 1 13 LEU CD2 C -23.864 4.062 -11.212 1.00 . A A . 81 LEU CD2 1 1
6 9715 1 1 13 LEU CG C -22.364 3.975 -10.981 1.00 . A A . 81 LEU CG 1 1
6 9716 1 1 13 LEU H H -23.847 1.726 -12.718 1.00 . A A . 81 LEU H 1 1
6 9717 1 1 13 LEU HA H -21.756 3.435 -13.496 1.00 . A A . 81 LEU HA 1 1
6 9718 1 1 13 LEU HB2 H -22.376 1.844 -11.048 1.00 . A A . 81 LEU HB2 1 1
6 9719 1 1 13 LEU HB3 H -20.785 2.563 -11.206 1.00 . A A . 81 LEU HB3 1 1
6 9720 1 1 13 LEU HD11 H -21.576 5.963 -10.944 1.00 . A A . 81 LEU HD11 1 1
6 9721 1 1 13 LEU HD12 H -22.213 5.463 -12.510 1.00 . A A . 81 LEU HD12 1 1
6 9722 1 1 13 LEU HD13 H -20.663 4.838 -11.949 1.00 . A A . 81 LEU HD13 1 1
6 9723 1 1 13 LEU HD21 H -24.059 4.219 -12.263 1.00 . A A . 81 LEU HD21 1 1
6 9724 1 1 13 LEU HD22 H -24.269 4.887 -10.644 1.00 . A A . 81 LEU HD22 1 1
6 9725 1 1 13 LEU HD23 H -24.332 3.142 -10.893 1.00 . A A . 81 LEU HD23 1 1
6 9726 1 1 13 LEU HG H -22.183 4.035 -9.918 1.00 . A A . 81 LEU HG 1 1
6 9727 1 1 13 LEU N N -23.201 1.965 -13.415 1.00 . A A . 81 LEU N 1 1
6 9728 1 1 13 LEU O O -20.678 0.401 -13.031 1.00 . A A . 81 LEU O 1 1
6 9729 1 1 14 GLU C C -17.516 1.743 -14.454 1.00 . A A . 82 GLU C 1 1
6 9730 1 1 14 GLU CA C -18.860 1.222 -14.953 1.00 . A A . 82 GLU CA 1 1
6 9731 1 1 14 GLU CB C -18.888 1.235 -16.482 1.00 . A A . 82 GLU CB 1 1
6 9732 1 1 14 GLU CD C -20.165 0.410 -18.500 1.00 . A A . 82 GLU CD 1 1
6 9733 1 1 14 GLU CG C -20.251 0.902 -17.068 1.00 . A A . 82 GLU CG 1 1
6 9734 1 1 14 GLU H H -20.093 2.930 -14.752 1.00 . A A . 82 GLU H 1 1
6 9735 1 1 14 GLU HA H -18.987 0.207 -14.609 1.00 . A A . 82 GLU HA 1 1
6 9736 1 1 14 GLU HB2 H -18.602 2.217 -16.828 1.00 . A A . 82 GLU HB2 1 1
6 9737 1 1 14 GLU HB3 H -18.176 0.511 -16.851 1.00 . A A . 82 GLU HB3 1 1
6 9738 1 1 14 GLU HG2 H -20.709 0.131 -16.466 1.00 . A A . 82 GLU HG2 1 1
6 9739 1 1 14 GLU HG3 H -20.865 1.790 -17.044 1.00 . A A . 82 GLU HG3 1 1
6 9740 1 1 14 GLU N N -19.959 2.018 -14.420 1.00 . A A . 82 GLU N 1 1
6 9741 1 1 14 GLU O O -16.610 0.967 -14.154 1.00 . A A . 82 GLU O 1 1
6 9742 1 1 14 GLU OE1 O -19.117 -0.158 -18.871 1.00 . A A . 82 GLU OE1 1 1
6 9743 1 1 14 GLU OE2 O -21.147 0.593 -19.250 1.00 . A A . 82 GLU OE2 1 1
6 9744 1 1 15 GLN C C -14.991 3.314 -14.812 1.00 . A A . 83 GLN C 1 1
6 9745 1 1 15 GLN CA C -16.160 3.689 -13.908 1.00 . A A . 83 GLN CA 1 1
6 9746 1 1 15 GLN CB C -15.859 3.271 -12.467 1.00 . A A . 83 GLN CB 1 1
6 9747 1 1 15 GLN CD C -17.151 2.376 -10.489 1.00 . A A . 83 GLN CD 1 1
6 9748 1 1 15 GLN CG C -17.025 3.485 -11.516 1.00 . A A . 83 GLN CG 1 1
6 9749 1 1 15 GLN H H -18.151 3.632 -14.624 1.00 . A A . 83 GLN H 1 1
6 9750 1 1 15 GLN HA H -16.297 4.760 -13.942 1.00 . A A . 83 GLN HA 1 1
6 9751 1 1 15 GLN HB2 H -15.600 2.223 -12.455 1.00 . A A . 83 GLN HB2 1 1
6 9752 1 1 15 GLN HB3 H -15.018 3.845 -12.107 1.00 . A A . 83 GLN HB3 1 1
6 9753 1 1 15 GLN HE21 H -16.054 3.414 -9.197 1.00 . A A . 83 GLN HE21 1 1
6 9754 1 1 15 GLN HE22 H -16.608 1.874 -8.644 1.00 . A A . 83 GLN HE22 1 1
6 9755 1 1 15 GLN HG2 H -16.883 4.420 -10.996 1.00 . A A . 83 GLN HG2 1 1
6 9756 1 1 15 GLN HG3 H -17.939 3.529 -12.091 1.00 . A A . 83 GLN HG3 1 1
6 9757 1 1 15 GLN N N -17.394 3.064 -14.369 1.00 . A A . 83 GLN N 1 1
6 9758 1 1 15 GLN NE2 N -16.543 2.575 -9.326 1.00 . A A . 83 GLN NE2 1 1
6 9759 1 1 15 GLN O O -14.427 2.226 -14.695 1.00 . A A . 83 GLN O 1 1
6 9760 1 1 15 GLN OE1 O -17.789 1.353 -10.739 1.00 . A A . 83 GLN OE1 1 1
6 9761 1 1 16 GLU C C -12.254 4.659 -16.158 1.00 . A A . 84 GLU C 1 1
6 9762 1 1 16 GLU CA C -13.533 3.983 -16.643 1.00 . A A . 84 GLU CA 1 1
6 9763 1 1 16 GLU CB C -13.894 4.492 -18.040 1.00 . A A . 84 GLU CB 1 1
6 9764 1 1 16 GLU CD C -14.675 6.447 -19.436 1.00 . A A . 84 GLU CD 1 1
6 9765 1 1 16 GLU CG C -14.515 5.880 -18.039 1.00 . A A . 84 GLU CG 1 1
6 9766 1 1 16 GLU H H -15.123 5.068 -15.762 1.00 . A A . 84 GLU H 1 1
6 9767 1 1 16 GLU HA H -13.366 2.917 -16.691 1.00 . A A . 84 GLU HA 1 1
6 9768 1 1 16 GLU HB2 H -12.999 4.522 -18.643 1.00 . A A . 84 GLU HB2 1 1
6 9769 1 1 16 GLU HB3 H -14.598 3.807 -18.489 1.00 . A A . 84 GLU HB3 1 1
6 9770 1 1 16 GLU HG2 H -15.489 5.825 -17.577 1.00 . A A . 84 GLU HG2 1 1
6 9771 1 1 16 GLU HG3 H -13.882 6.543 -17.468 1.00 . A A . 84 GLU HG3 1 1
6 9772 1 1 16 GLU N N -14.634 4.220 -15.716 1.00 . A A . 84 GLU N 1 1
6 9773 1 1 16 GLU O O -12.074 5.864 -16.330 1.00 . A A . 84 GLU O 1 1
6 9774 1 1 16 GLU OE1 O -13.820 6.154 -20.298 1.00 . A A . 84 GLU OE1 1 1
6 9775 1 1 16 GLU OE2 O -15.656 7.185 -19.668 1.00 . A A . 84 GLU OE2 1 1
6 9776 1 1 17 TRP C C -8.962 4.067 -15.999 1.00 . A A . 85 TRP C 1 1
6 9777 1 1 17 TRP CA C -10.105 4.396 -15.047 1.00 . A A . 85 TRP CA 1 1
6 9778 1 1 17 TRP CB C -9.805 3.818 -13.662 1.00 . A A . 85 TRP CB 1 1
6 9779 1 1 17 TRP CD1 C -8.480 5.922 -13.036 1.00 . A A . 85 TRP CD1 1 1
6 9780 1 1 17 TRP CD2 C -7.852 4.078 -11.927 1.00 . A A . 85 TRP CD2 1 1
6 9781 1 1 17 TRP CE2 C -7.063 5.160 -11.499 1.00 . A A . 85 TRP CE2 1 1
6 9782 1 1 17 TRP CE3 C -7.624 2.816 -11.357 1.00 . A A . 85 TRP CE3 1 1
6 9783 1 1 17 TRP CG C -8.761 4.589 -12.913 1.00 . A A . 85 TRP CG 1 1
6 9784 1 1 17 TRP CH2 C -5.876 3.789 -10.006 1.00 . A A . 85 TRP CH2 1 1
6 9785 1 1 17 TRP CZ2 C -6.079 5.027 -10.542 1.00 . A A . 85 TRP CZ2 1 1
6 9786 1 1 17 TRP CZ3 C -6.629 2.694 -10.398 1.00 . A A . 85 TRP CZ3 1 1
6 9787 1 1 17 TRP H H -11.568 2.920 -15.449 1.00 . A A . 85 TRP H 1 1
6 9788 1 1 17 TRP HA H -10.196 5.469 -14.968 1.00 . A A . 85 TRP HA 1 1
6 9789 1 1 17 TRP HB2 H -10.710 3.824 -13.073 1.00 . A A . 85 TRP HB2 1 1
6 9790 1 1 17 TRP HB3 H -9.457 2.801 -13.770 1.00 . A A . 85 TRP HB3 1 1
6 9791 1 1 17 TRP HD1 H -8.994 6.593 -13.709 1.00 . A A . 85 TRP HD1 1 1
6 9792 1 1 17 TRP HE1 H -7.065 7.165 -12.085 1.00 . A A . 85 TRP HE1 1 1
6 9793 1 1 17 TRP HE3 H -8.202 1.954 -11.654 1.00 . A A . 85 TRP HE3 1 1
6 9794 1 1 17 TRP HH2 H -5.115 3.639 -9.262 1.00 . A A . 85 TRP HH2 1 1
6 9795 1 1 17 TRP HZ2 H -5.483 5.865 -10.223 1.00 . A A . 85 TRP HZ2 1 1
6 9796 1 1 17 TRP HZ3 H -6.409 1.738 -9.944 1.00 . A A . 85 TRP HZ3 1 1
6 9797 1 1 17 TRP N N -11.368 3.873 -15.554 1.00 . A A . 85 TRP N 1 1
6 9798 1 1 17 TRP NE1 N -7.456 6.269 -12.186 1.00 . A A . 85 TRP NE1 1 1
6 9799 1 1 17 TRP O O -8.813 2.925 -16.431 1.00 . A A . 85 TRP O 1 1
6 9800 1 1 18 LYS C C -5.935 4.076 -16.541 1.00 . A A . 86 LYS C 1 1
6 9801 1 1 18 LYS CA C -7.034 4.894 -17.217 1.00 . A A . 86 LYS CA 1 1
6 9802 1 1 18 LYS CB C -6.480 6.253 -17.652 1.00 . A A . 86 LYS CB 1 1
6 9803 1 1 18 LYS CD C -4.658 7.328 -19.008 1.00 . A A . 86 LYS CD 1 1
6 9804 1 1 18 LYS CE C -3.410 6.911 -19.768 1.00 . A A . 86 LYS CE 1 1
6 9805 1 1 18 LYS CG C -5.670 6.196 -18.937 1.00 . A A . 86 LYS CG 1 1
6 9806 1 1 18 LYS H H -8.324 5.955 -15.955 1.00 . A A . 86 LYS H 1 1
6 9807 1 1 18 LYS HA H -7.394 4.373 -18.075 1.00 . A A . 86 LYS HA 1 1
6 9808 1 1 18 LYS HB2 H -7.304 6.934 -17.800 1.00 . A A . 86 LYS HB2 1 1
6 9809 1 1 18 LYS HB3 H -5.844 6.637 -16.868 1.00 . A A . 86 LYS HB3 1 1
6 9810 1 1 18 LYS HD2 H -5.109 8.170 -19.510 1.00 . A A . 86 LYS HD2 1 1
6 9811 1 1 18 LYS HD3 H -4.379 7.611 -18.003 1.00 . A A . 86 LYS HD3 1 1
6 9812 1 1 18 LYS HE2 H -2.640 7.650 -19.603 1.00 . A A . 86 LYS HE2 1 1
6 9813 1 1 18 LYS HE3 H -3.077 5.955 -19.392 1.00 . A A . 86 LYS HE3 1 1
6 9814 1 1 18 LYS HG2 H -5.145 5.253 -18.980 1.00 . A A . 86 LYS HG2 1 1
6 9815 1 1 18 LYS HG3 H -6.343 6.273 -19.779 1.00 . A A . 86 LYS HG3 1 1
6 9816 1 1 18 LYS HZ1 H -2.761 6.739 -21.747 1.00 . A A . 86 LYS HZ1 1 1
6 9817 1 1 18 LYS HZ2 H -4.191 7.624 -21.569 1.00 . A A . 86 LYS HZ2 1 1
6 9818 1 1 18 LYS HZ3 H -4.218 5.938 -21.431 1.00 . A A . 86 LYS HZ3 1 1
6 9819 1 1 18 LYS N N -8.157 5.074 -16.321 1.00 . A A . 86 LYS N 1 1
6 9820 1 1 18 LYS NZ N -3.663 6.795 -21.231 1.00 . A A . 86 LYS NZ 1 1
6 9821 1 1 18 LYS O O -5.287 4.550 -15.608 1.00 . A A . 86 LYS O 1 1
6 9822 1 1 19 PRO C C -3.278 2.468 -16.652 1.00 . A A . 87 PRO C 1 1
6 9823 1 1 19 PRO CA C -4.694 1.952 -16.408 1.00 . A A . 87 PRO CA 1 1
6 9824 1 1 19 PRO CB C -4.900 0.611 -17.129 1.00 . A A . 87 PRO CB 1 1
6 9825 1 1 19 PRO CD C -6.436 2.165 -18.089 1.00 . A A . 87 PRO CD 1 1
6 9826 1 1 19 PRO CG C -6.237 0.711 -17.782 1.00 . A A . 87 PRO CG 1 1
6 9827 1 1 19 PRO HA H -4.851 1.821 -15.349 1.00 . A A . 87 PRO HA 1 1
6 9828 1 1 19 PRO HB2 H -4.116 0.468 -17.858 1.00 . A A . 87 PRO HB2 1 1
6 9829 1 1 19 PRO HB3 H -4.875 -0.193 -16.408 1.00 . A A . 87 PRO HB3 1 1
6 9830 1 1 19 PRO HD2 H -6.001 2.414 -19.046 1.00 . A A . 87 PRO HD2 1 1
6 9831 1 1 19 PRO HD3 H -7.485 2.417 -18.070 1.00 . A A . 87 PRO HD3 1 1
6 9832 1 1 19 PRO HG2 H -6.245 0.131 -18.694 1.00 . A A . 87 PRO HG2 1 1
6 9833 1 1 19 PRO HG3 H -7.004 0.361 -17.107 1.00 . A A . 87 PRO HG3 1 1
6 9834 1 1 19 PRO N N -5.715 2.827 -16.992 1.00 . A A . 87 PRO N 1 1
6 9835 1 1 19 PRO O O -2.937 2.862 -17.768 1.00 . A A . 87 PRO O 1 1
6 9836 1 1 20 PRO C C -0.152 1.913 -16.425 1.00 . A A . 88 PRO C 1 1
6 9837 1 1 20 PRO CA C -1.042 2.934 -15.723 1.00 . A A . 88 PRO CA 1 1
6 9838 1 1 20 PRO CB C -0.616 3.101 -14.265 1.00 . A A . 88 PRO CB 1 1
6 9839 1 1 20 PRO CD C -2.744 2.015 -14.240 1.00 . A A . 88 PRO CD 1 1
6 9840 1 1 20 PRO CG C -1.418 2.085 -13.530 1.00 . A A . 88 PRO CG 1 1
6 9841 1 1 20 PRO HA H -0.979 3.883 -16.235 1.00 . A A . 88 PRO HA 1 1
6 9842 1 1 20 PRO HB2 H 0.444 2.915 -14.171 1.00 . A A . 88 PRO HB2 1 1
6 9843 1 1 20 PRO HB3 H -0.845 4.101 -13.930 1.00 . A A . 88 PRO HB3 1 1
6 9844 1 1 20 PRO HD2 H -3.115 1.001 -14.246 1.00 . A A . 88 PRO HD2 1 1
6 9845 1 1 20 PRO HD3 H -3.458 2.677 -13.770 1.00 . A A . 88 PRO HD3 1 1
6 9846 1 1 20 PRO HG2 H -0.921 1.127 -13.569 1.00 . A A . 88 PRO HG2 1 1
6 9847 1 1 20 PRO HG3 H -1.557 2.395 -12.506 1.00 . A A . 88 PRO HG3 1 1
6 9848 1 1 20 PRO N N -2.427 2.469 -15.609 1.00 . A A . 88 PRO N 1 1
6 9849 1 1 20 PRO O O -0.645 0.972 -17.048 1.00 . A A . 88 PRO O 1 1
6 9850 1 1 21 ASP C C 2.978 0.555 -15.842 1.00 . A A . 89 ASP C 1 1
6 9851 1 1 21 ASP CA C 2.110 1.191 -16.915 1.00 . A A . 89 ASP CA 1 1
6 9852 1 1 21 ASP CB C 2.981 1.927 -17.934 1.00 . A A . 89 ASP CB 1 1
6 9853 1 1 21 ASP CG C 3.879 0.987 -18.716 1.00 . A A . 89 ASP CG 1 1
6 9854 1 1 21 ASP H H 1.494 2.846 -15.799 1.00 . A A . 89 ASP H 1 1
6 9855 1 1 21 ASP HA H 1.554 0.422 -17.414 1.00 . A A . 89 ASP HA 1 1
6 9856 1 1 21 ASP HB2 H 2.344 2.448 -18.632 1.00 . A A . 89 ASP HB2 1 1
6 9857 1 1 21 ASP HB3 H 3.603 2.643 -17.416 1.00 . A A . 89 ASP HB3 1 1
6 9858 1 1 21 ASP N N 1.158 2.095 -16.309 1.00 . A A . 89 ASP N 1 1
6 9859 1 1 21 ASP O O 3.240 1.160 -14.803 1.00 . A A . 89 ASP O 1 1
6 9860 1 1 21 ASP OD1 O 3.661 -0.241 -18.643 1.00 . A A . 89 ASP OD1 1 1
6 9861 1 1 21 ASP OD2 O 4.800 1.480 -19.400 1.00 . A A . 89 ASP OD2 1 1
6 9862 1 1 22 GLU C C 5.425 -0.531 -14.677 1.00 . A A . 90 GLU C 1 1
6 9863 1 1 22 GLU CA C 4.257 -1.389 -15.156 1.00 . A A . 90 GLU CA 1 1
6 9864 1 1 22 GLU CB C 4.783 -2.666 -15.799 1.00 . A A . 90 GLU CB 1 1
6 9865 1 1 22 GLU CD C 6.066 -3.636 -17.748 1.00 . A A . 90 GLU CD 1 1
6 9866 1 1 22 GLU CG C 5.187 -2.503 -17.256 1.00 . A A . 90 GLU CG 1 1
6 9867 1 1 22 GLU H H 3.181 -1.095 -16.939 1.00 . A A . 90 GLU H 1 1
6 9868 1 1 22 GLU HA H 3.647 -1.652 -14.307 1.00 . A A . 90 GLU HA 1 1
6 9869 1 1 22 GLU HB2 H 5.643 -2.988 -15.248 1.00 . A A . 90 GLU HB2 1 1
6 9870 1 1 22 GLU HB3 H 4.020 -3.428 -15.741 1.00 . A A . 90 GLU HB3 1 1
6 9871 1 1 22 GLU HG2 H 4.294 -2.472 -17.863 1.00 . A A . 90 GLU HG2 1 1
6 9872 1 1 22 GLU HG3 H 5.728 -1.575 -17.364 1.00 . A A . 90 GLU HG3 1 1
6 9873 1 1 22 GLU N N 3.421 -0.667 -16.097 1.00 . A A . 90 GLU N 1 1
6 9874 1 1 22 GLU O O 5.958 -0.745 -13.589 1.00 . A A . 90 GLU O 1 1
6 9875 1 1 22 GLU OE1 O 5.516 -4.644 -18.240 1.00 . A A . 90 GLU OE1 1 1
6 9876 1 1 22 GLU OE2 O 7.305 -3.516 -17.641 1.00 . A A . 90 GLU OE2 1 1
6 9877 1 1 23 GLU C C 6.707 1.920 -13.751 1.00 . A A . 91 GLU C 1 1
6 9878 1 1 23 GLU CA C 6.911 1.341 -15.145 1.00 . A A . 91 GLU CA 1 1
6 9879 1 1 23 GLU CB C 7.007 2.477 -16.162 1.00 . A A . 91 GLU CB 1 1
6 9880 1 1 23 GLU CD C 8.529 2.322 -18.173 1.00 . A A . 91 GLU CD 1 1
6 9881 1 1 23 GLU CG C 7.164 2.000 -17.597 1.00 . A A . 91 GLU CG 1 1
6 9882 1 1 23 GLU H H 5.345 0.574 -16.345 1.00 . A A . 91 GLU H 1 1
6 9883 1 1 23 GLU HA H 7.827 0.770 -15.160 1.00 . A A . 91 GLU HA 1 1
6 9884 1 1 23 GLU HB2 H 6.108 3.075 -16.099 1.00 . A A . 91 GLU HB2 1 1
6 9885 1 1 23 GLU HB3 H 7.856 3.095 -15.914 1.00 . A A . 91 GLU HB3 1 1
6 9886 1 1 23 GLU HG2 H 7.024 0.930 -17.624 1.00 . A A . 91 GLU HG2 1 1
6 9887 1 1 23 GLU HG3 H 6.411 2.478 -18.205 1.00 . A A . 91 GLU HG3 1 1
6 9888 1 1 23 GLU N N 5.812 0.447 -15.492 1.00 . A A . 91 GLU N 1 1
6 9889 1 1 23 GLU O O 7.599 1.870 -12.904 1.00 . A A . 91 GLU O 1 1
6 9890 1 1 23 GLU OE1 O 9.530 2.189 -17.438 1.00 . A A . 91 GLU OE1 1 1
6 9891 1 1 23 GLU OE2 O 8.597 2.707 -19.359 1.00 . A A . 91 GLU OE2 1 1
6 9892 1 1 24 LEU C C 4.738 1.999 -11.247 1.00 . A A . 92 LEU C 1 1
6 9893 1 1 24 LEU CA C 5.180 3.064 -12.248 1.00 . A A . 92 LEU CA 1 1
6 9894 1 1 24 LEU CB C 4.078 4.106 -12.434 1.00 . A A . 92 LEU CB 1 1
6 9895 1 1 24 LEU CD1 C 3.289 4.414 -10.070 1.00 . A A . 92 LEU CD1 1 1
6 9896 1 1 24 LEU CD2 C 5.252 5.718 -10.911 1.00 . A A . 92 LEU CD2 1 1
6 9897 1 1 24 LEU CG C 3.912 5.097 -11.279 1.00 . A A . 92 LEU CG 1 1
6 9898 1 1 24 LEU H H 4.857 2.474 -14.251 1.00 . A A . 92 LEU H 1 1
6 9899 1 1 24 LEU HA H 6.059 3.553 -11.868 1.00 . A A . 92 LEU HA 1 1
6 9900 1 1 24 LEU HB2 H 4.292 4.666 -13.332 1.00 . A A . 92 LEU HB2 1 1
6 9901 1 1 24 LEU HB3 H 3.147 3.586 -12.570 1.00 . A A . 92 LEU HB3 1 1
6 9902 1 1 24 LEU HD11 H 2.560 5.073 -9.622 1.00 . A A . 92 LEU HD11 1 1
6 9903 1 1 24 LEU HD12 H 4.059 4.185 -9.348 1.00 . A A . 92 LEU HD12 1 1
6 9904 1 1 24 LEU HD13 H 2.805 3.501 -10.383 1.00 . A A . 92 LEU HD13 1 1
6 9905 1 1 24 LEU HD21 H 5.108 6.754 -10.645 1.00 . A A . 92 LEU HD21 1 1
6 9906 1 1 24 LEU HD22 H 5.923 5.651 -11.754 1.00 . A A . 92 LEU HD22 1 1
6 9907 1 1 24 LEU HD23 H 5.676 5.186 -10.071 1.00 . A A . 92 LEU HD23 1 1
6 9908 1 1 24 LEU HG H 3.250 5.892 -11.589 1.00 . A A . 92 LEU HG 1 1
6 9909 1 1 24 LEU N N 5.521 2.469 -13.531 1.00 . A A . 92 LEU N 1 1
6 9910 1 1 24 LEU O O 4.842 2.196 -10.037 1.00 . A A . 92 LEU O 1 1
6 9911 1 1 25 ILE C C 4.988 -0.906 -10.225 1.00 . A A . 93 ILE C 1 1
6 9912 1 1 25 ILE CA C 3.802 -0.213 -10.884 1.00 . A A . 93 ILE CA 1 1
6 9913 1 1 25 ILE CB C 2.973 -1.248 -11.664 1.00 . A A . 93 ILE CB 1 1
6 9914 1 1 25 ILE CD1 C 1.024 -1.480 -13.281 1.00 . A A . 93 ILE CD1 1 1
6 9915 1 1 25 ILE CG1 C 1.841 -0.549 -12.416 1.00 . A A . 93 ILE CG1 1 1
6 9916 1 1 25 ILE CG2 C 2.421 -2.307 -10.721 1.00 . A A . 93 ILE CG2 1 1
6 9917 1 1 25 ILE H H 4.190 0.752 -12.726 1.00 . A A . 93 ILE H 1 1
6 9918 1 1 25 ILE HA H 3.176 0.215 -10.116 1.00 . A A . 93 ILE HA 1 1
6 9919 1 1 25 ILE HB H 3.622 -1.737 -12.373 1.00 . A A . 93 ILE HB 1 1
6 9920 1 1 25 ILE HD11 H -0.020 -1.387 -13.021 1.00 . A A . 93 ILE HD11 1 1
6 9921 1 1 25 ILE HD12 H 1.347 -2.497 -13.119 1.00 . A A . 93 ILE HD12 1 1
6 9922 1 1 25 ILE HD13 H 1.162 -1.217 -14.319 1.00 . A A . 93 ILE HD13 1 1
6 9923 1 1 25 ILE HG12 H 1.174 -0.090 -11.704 1.00 . A A . 93 ILE HG12 1 1
6 9924 1 1 25 ILE HG13 H 2.261 0.214 -13.054 1.00 . A A . 93 ILE HG13 1 1
6 9925 1 1 25 ILE HG21 H 2.039 -1.831 -9.831 1.00 . A A . 93 ILE HG21 1 1
6 9926 1 1 25 ILE HG22 H 3.208 -2.995 -10.453 1.00 . A A . 93 ILE HG22 1 1
6 9927 1 1 25 ILE HG23 H 1.623 -2.845 -11.212 1.00 . A A . 93 ILE HG23 1 1
6 9928 1 1 25 ILE N N 4.249 0.867 -11.751 1.00 . A A . 93 ILE N 1 1
6 9929 1 1 25 ILE O O 4.928 -1.280 -9.054 1.00 . A A . 93 ILE O 1 1
6 9930 1 1 26 LYS C C 7.957 -0.795 -9.451 1.00 . A A . 94 LYS C 1 1
6 9931 1 1 26 LYS CA C 7.268 -1.705 -10.461 1.00 . A A . 94 LYS CA 1 1
6 9932 1 1 26 LYS CB C 8.226 -2.050 -11.603 1.00 . A A . 94 LYS CB 1 1
6 9933 1 1 26 LYS CD C 9.437 -3.918 -12.769 1.00 . A A . 94 LYS CD 1 1
6 9934 1 1 26 LYS CE C 9.903 -5.310 -12.371 1.00 . A A . 94 LYS CE 1 1
6 9935 1 1 26 LYS CG C 8.183 -3.513 -12.013 1.00 . A A . 94 LYS CG 1 1
6 9936 1 1 26 LYS H H 6.058 -0.741 -11.905 1.00 . A A . 94 LYS H 1 1
6 9937 1 1 26 LYS HA H 6.968 -2.615 -9.963 1.00 . A A . 94 LYS HA 1 1
6 9938 1 1 26 LYS HB2 H 7.974 -1.450 -12.465 1.00 . A A . 94 LYS HB2 1 1
6 9939 1 1 26 LYS HB3 H 9.236 -1.816 -11.297 1.00 . A A . 94 LYS HB3 1 1
6 9940 1 1 26 LYS HD2 H 9.227 -3.910 -13.828 1.00 . A A . 94 LYS HD2 1 1
6 9941 1 1 26 LYS HD3 H 10.222 -3.210 -12.551 1.00 . A A . 94 LYS HD3 1 1
6 9942 1 1 26 LYS HE2 H 10.127 -5.312 -11.315 1.00 . A A . 94 LYS HE2 1 1
6 9943 1 1 26 LYS HE3 H 9.107 -6.012 -12.571 1.00 . A A . 94 LYS HE3 1 1
6 9944 1 1 26 LYS HG2 H 8.097 -4.122 -11.125 1.00 . A A . 94 LYS HG2 1 1
6 9945 1 1 26 LYS HG3 H 7.323 -3.673 -12.647 1.00 . A A . 94 LYS HG3 1 1
6 9946 1 1 26 LYS HZ1 H 11.550 -6.559 -12.675 1.00 . A A . 94 LYS HZ1 1 1
6 9947 1 1 26 LYS HZ2 H 11.813 -4.953 -13.137 1.00 . A A . 94 LYS HZ2 1 1
6 9948 1 1 26 LYS HZ3 H 10.865 -5.967 -14.105 1.00 . A A . 94 LYS HZ3 1 1
6 9949 1 1 26 LYS N N 6.067 -1.066 -10.981 1.00 . A A . 94 LYS N 1 1
6 9950 1 1 26 LYS NZ N 11.117 -5.726 -13.125 1.00 . A A . 94 LYS NZ 1 1
6 9951 1 1 26 LYS O O 8.507 -1.261 -8.455 1.00 . A A . 94 LYS O 1 1
6 9952 1 1 27 LYS C C 7.839 1.430 -7.448 1.00 . A A . 95 LYS C 1 1
6 9953 1 1 27 LYS CA C 8.523 1.482 -8.809 1.00 . A A . 95 LYS CA 1 1
6 9954 1 1 27 LYS CB C 8.424 2.891 -9.395 1.00 . A A . 95 LYS CB 1 1
6 9955 1 1 27 LYS CD C 10.043 4.689 -10.078 1.00 . A A . 95 LYS CD 1 1
6 9956 1 1 27 LYS CE C 11.556 4.810 -10.144 1.00 . A A . 95 LYS CE 1 1
6 9957 1 1 27 LYS CG C 9.588 3.256 -10.302 1.00 . A A . 95 LYS CG 1 1
6 9958 1 1 27 LYS H H 7.453 0.826 -10.515 1.00 . A A . 95 LYS H 1 1
6 9959 1 1 27 LYS HA H 9.564 1.219 -8.688 1.00 . A A . 95 LYS HA 1 1
6 9960 1 1 27 LYS HB2 H 7.511 2.967 -9.969 1.00 . A A . 95 LYS HB2 1 1
6 9961 1 1 27 LYS HB3 H 8.388 3.604 -8.585 1.00 . A A . 95 LYS HB3 1 1
6 9962 1 1 27 LYS HD2 H 9.608 5.318 -10.841 1.00 . A A . 95 LYS HD2 1 1
6 9963 1 1 27 LYS HD3 H 9.706 5.016 -9.105 1.00 . A A . 95 LYS HD3 1 1
6 9964 1 1 27 LYS HE2 H 11.991 3.838 -9.970 1.00 . A A . 95 LYS HE2 1 1
6 9965 1 1 27 LYS HE3 H 11.834 5.158 -11.129 1.00 . A A . 95 LYS HE3 1 1
6 9966 1 1 27 LYS HG2 H 10.414 2.592 -10.096 1.00 . A A . 95 LYS HG2 1 1
6 9967 1 1 27 LYS HG3 H 9.280 3.142 -11.331 1.00 . A A . 95 LYS HG3 1 1
6 9968 1 1 27 LYS HZ1 H 12.993 5.424 -8.757 1.00 . A A . 95 LYS HZ1 1 1
6 9969 1 1 27 LYS HZ2 H 11.412 5.853 -8.339 1.00 . A A . 95 LYS HZ2 1 1
6 9970 1 1 27 LYS HZ3 H 12.223 6.702 -9.556 1.00 . A A . 95 LYS HZ3 1 1
6 9971 1 1 27 LYS N N 7.914 0.510 -9.708 1.00 . A A . 95 LYS N 1 1
6 9972 1 1 27 LYS NZ N 12.083 5.764 -9.129 1.00 . A A . 95 LYS NZ 1 1
6 9973 1 1 27 LYS O O 8.488 1.253 -6.418 1.00 . A A . 95 LYS O 1 1
6 9974 1 1 28 LEU C C 5.987 0.244 -5.468 1.00 . A A . 96 LEU C 1 1
6 9975 1 1 28 LEU CA C 5.727 1.534 -6.237 1.00 . A A . 96 LEU CA 1 1
6 9976 1 1 28 LEU CB C 4.240 1.629 -6.579 1.00 . A A . 96 LEU CB 1 1
6 9977 1 1 28 LEU CD1 C 2.400 3.264 -6.999 1.00 . A A . 96 LEU CD1 1 1
6 9978 1 1 28 LEU CD2 C 3.058 2.678 -4.653 1.00 . A A . 96 LEU CD2 1 1
6 9979 1 1 28 LEU CG C 3.548 2.882 -6.078 1.00 . A A . 96 LEU CG 1 1
6 9980 1 1 28 LEU H H 6.059 1.707 -8.313 1.00 . A A . 96 LEU H 1 1
6 9981 1 1 28 LEU HA H 6.006 2.376 -5.624 1.00 . A A . 96 LEU HA 1 1
6 9982 1 1 28 LEU HB2 H 4.134 1.591 -7.657 1.00 . A A . 96 LEU HB2 1 1
6 9983 1 1 28 LEU HB3 H 3.736 0.782 -6.147 1.00 . A A . 96 LEU HB3 1 1
6 9984 1 1 28 LEU HD11 H 2.718 3.170 -8.025 1.00 . A A . 96 LEU HD11 1 1
6 9985 1 1 28 LEU HD12 H 2.108 4.285 -6.804 1.00 . A A . 96 LEU HD12 1 1
6 9986 1 1 28 LEU HD13 H 1.562 2.608 -6.819 1.00 . A A . 96 LEU HD13 1 1
6 9987 1 1 28 LEU HD21 H 3.815 2.160 -4.083 1.00 . A A . 96 LEU HD21 1 1
6 9988 1 1 28 LEU HD22 H 2.153 2.089 -4.664 1.00 . A A . 96 LEU HD22 1 1
6 9989 1 1 28 LEU HD23 H 2.859 3.636 -4.200 1.00 . A A . 96 LEU HD23 1 1
6 9990 1 1 28 LEU HG H 4.259 3.682 -6.077 1.00 . A A . 96 LEU HG 1 1
6 9991 1 1 28 LEU N N 6.517 1.576 -7.458 1.00 . A A . 96 LEU N 1 1
6 9992 1 1 28 LEU O O 6.460 0.264 -4.331 1.00 . A A . 96 LEU O 1 1
6 9993 1 1 29 VAL C C 7.271 -2.370 -4.979 1.00 . A A . 97 VAL C 1 1
6 9994 1 1 29 VAL CA C 5.847 -2.186 -5.501 1.00 . A A . 97 VAL CA 1 1
6 9995 1 1 29 VAL CB C 5.512 -3.304 -6.508 1.00 . A A . 97 VAL CB 1 1
6 9996 1 1 29 VAL CG1 C 6.584 -3.413 -7.580 1.00 . A A . 97 VAL CG1 1 1
6 9997 1 1 29 VAL CG2 C 5.329 -4.626 -5.785 1.00 . A A . 97 VAL CG2 1 1
6 9998 1 1 29 VAL H H 5.287 -0.815 -7.007 1.00 . A A . 97 VAL H 1 1
6 9999 1 1 29 VAL HA H 5.159 -2.264 -4.671 1.00 . A A . 97 VAL HA 1 1
6 10000 1 1 29 VAL HB H 4.579 -3.053 -6.992 1.00 . A A . 97 VAL HB 1 1
6 10001 1 1 29 VAL HG11 H 6.714 -2.453 -8.054 1.00 . A A . 97 VAL HG11 1 1
6 10002 1 1 29 VAL HG12 H 6.282 -4.142 -8.318 1.00 . A A . 97 VAL HG12 1 1
6 10003 1 1 29 VAL HG13 H 7.516 -3.721 -7.130 1.00 . A A . 97 VAL HG13 1 1
6 10004 1 1 29 VAL HG21 H 4.812 -5.321 -6.431 1.00 . A A . 97 VAL HG21 1 1
6 10005 1 1 29 VAL HG22 H 4.748 -4.466 -4.889 1.00 . A A . 97 VAL HG22 1 1
6 10006 1 1 29 VAL HG23 H 6.295 -5.030 -5.520 1.00 . A A . 97 VAL HG23 1 1
6 10007 1 1 29 VAL N N 5.665 -0.875 -6.105 1.00 . A A . 97 VAL N 1 1
6 10008 1 1 29 VAL O O 7.493 -3.074 -3.994 1.00 . A A . 97 VAL O 1 1
6 10009 1 1 30 ASP C C 9.822 -1.243 -3.841 1.00 . A A . 98 ASP C 1 1
6 10010 1 1 30 ASP CA C 9.626 -1.824 -5.236 1.00 . A A . 98 ASP CA 1 1
6 10011 1 1 30 ASP CB C 10.523 -1.090 -6.236 1.00 . A A . 98 ASP CB 1 1
6 10012 1 1 30 ASP CG C 11.997 -1.278 -5.936 1.00 . A A . 98 ASP CG 1 1
6 10013 1 1 30 ASP H H 7.990 -1.180 -6.417 1.00 . A A . 98 ASP H 1 1
6 10014 1 1 30 ASP HA H 9.898 -2.869 -5.221 1.00 . A A . 98 ASP HA 1 1
6 10015 1 1 30 ASP HB2 H 10.326 -1.464 -7.228 1.00 . A A . 98 ASP HB2 1 1
6 10016 1 1 30 ASP HB3 H 10.300 -0.034 -6.202 1.00 . A A . 98 ASP HB3 1 1
6 10017 1 1 30 ASP N N 8.229 -1.730 -5.641 1.00 . A A . 98 ASP N 1 1
6 10018 1 1 30 ASP O O 10.646 -1.728 -3.065 1.00 . A A . 98 ASP O 1 1
6 10019 1 1 30 ASP OD1 O 12.428 -2.442 -5.782 1.00 . A A . 98 ASP OD1 1 1
6 10020 1 1 30 ASP OD2 O 12.721 -0.264 -5.854 1.00 . A A . 98 ASP OD2 1 1
6 10021 1 1 31 GLN C C 8.651 -0.497 -1.128 1.00 . A A . 99 GLN C 1 1
6 10022 1 1 31 GLN CA C 9.140 0.441 -2.225 1.00 . A A . 99 GLN CA 1 1
6 10023 1 1 31 GLN CB C 8.317 1.732 -2.216 1.00 . A A . 99 GLN CB 1 1
6 10024 1 1 31 GLN CD C 9.941 3.388 -1.213 1.00 . A A . 99 GLN CD 1 1
6 10025 1 1 31 GLN CG C 9.149 2.984 -2.442 1.00 . A A . 99 GLN CG 1 1
6 10026 1 1 31 GLN H H 8.416 0.134 -4.189 1.00 . A A . 99 GLN H 1 1
6 10027 1 1 31 GLN HA H 10.176 0.683 -2.041 1.00 . A A . 99 GLN HA 1 1
6 10028 1 1 31 GLN HB2 H 7.572 1.676 -2.995 1.00 . A A . 99 GLN HB2 1 1
6 10029 1 1 31 GLN HB3 H 7.822 1.825 -1.261 1.00 . A A . 99 GLN HB3 1 1
6 10030 1 1 31 GLN HE21 H 11.649 3.115 -2.194 1.00 . A A . 99 GLN HE21 1 1
6 10031 1 1 31 GLN HE22 H 11.800 3.634 -0.554 1.00 . A A . 99 GLN HE22 1 1
6 10032 1 1 31 GLN HG2 H 9.839 2.801 -3.252 1.00 . A A . 99 GLN HG2 1 1
6 10033 1 1 31 GLN HG3 H 8.489 3.796 -2.711 1.00 . A A . 99 GLN HG3 1 1
6 10034 1 1 31 GLN N N 9.055 -0.204 -3.529 1.00 . A A . 99 GLN N 1 1
6 10035 1 1 31 GLN NE2 N 11.263 3.378 -1.333 1.00 . A A . 99 GLN NE2 1 1
6 10036 1 1 31 GLN O O 9.192 -0.511 -0.022 1.00 . A A . 99 GLN O 1 1
6 10037 1 1 31 GLN OE1 O 9.371 3.704 -0.170 1.00 . A A . 99 GLN OE1 1 1
6 10038 1 1 32 ILE C C 8.064 -3.322 -0.169 1.00 . A A . 100 ILE C 1 1
6 10039 1 1 32 ILE CA C 7.068 -2.228 -0.489 1.00 . A A . 100 ILE CA 1 1
6 10040 1 1 32 ILE CB C 5.780 -2.882 -1.018 1.00 . A A . 100 ILE CB 1 1
6 10041 1 1 32 ILE CD1 C 4.762 -0.554 -1.164 1.00 . A A . 100 ILE CD1 1 1
6 10042 1 1 32 ILE CG1 C 4.951 -1.892 -1.841 1.00 . A A . 100 ILE CG1 1 1
6 10043 1 1 32 ILE CG2 C 4.963 -3.417 0.140 1.00 . A A . 100 ILE CG2 1 1
6 10044 1 1 32 ILE H H 7.241 -1.230 -2.339 1.00 . A A . 100 ILE H 1 1
6 10045 1 1 32 ILE HA H 6.838 -1.691 0.414 1.00 . A A . 100 ILE HA 1 1
6 10046 1 1 32 ILE HB H 6.064 -3.715 -1.643 1.00 . A A . 100 ILE HB 1 1
6 10047 1 1 32 ILE HD11 H 5.704 -0.229 -0.748 1.00 . A A . 100 ILE HD11 1 1
6 10048 1 1 32 ILE HD12 H 4.032 -0.653 -0.373 1.00 . A A . 100 ILE HD12 1 1
6 10049 1 1 32 ILE HD13 H 4.419 0.171 -1.886 1.00 . A A . 100 ILE HD13 1 1
6 10050 1 1 32 ILE HG12 H 5.440 -1.720 -2.787 1.00 . A A . 100 ILE HG12 1 1
6 10051 1 1 32 ILE HG13 H 3.973 -2.315 -2.019 1.00 . A A . 100 ILE HG13 1 1
6 10052 1 1 32 ILE HG21 H 5.458 -4.278 0.561 1.00 . A A . 100 ILE HG21 1 1
6 10053 1 1 32 ILE HG22 H 3.983 -3.699 -0.213 1.00 . A A . 100 ILE HG22 1 1
6 10054 1 1 32 ILE HG23 H 4.868 -2.649 0.894 1.00 . A A . 100 ILE HG23 1 1
6 10055 1 1 32 ILE N N 7.628 -1.284 -1.443 1.00 . A A . 100 ILE N 1 1
6 10056 1 1 32 ILE O O 8.515 -3.458 0.968 1.00 . A A . 100 ILE O 1 1
6 10057 1 1 33 GLU C C 10.620 -4.664 -0.284 1.00 . A A . 101 GLU C 1 1
6 10058 1 1 33 GLU CA C 9.388 -5.172 -1.026 1.00 . A A . 101 GLU CA 1 1
6 10059 1 1 33 GLU CB C 9.798 -5.738 -2.389 1.00 . A A . 101 GLU CB 1 1
6 10060 1 1 33 GLU CD C 8.988 -6.434 -4.677 1.00 . A A . 101 GLU CD 1 1
6 10061 1 1 33 GLU CG C 8.632 -6.253 -3.216 1.00 . A A . 101 GLU CG 1 1
6 10062 1 1 33 GLU H H 8.029 -3.917 -2.072 1.00 . A A . 101 GLU H 1 1
6 10063 1 1 33 GLU HA H 8.924 -5.952 -0.441 1.00 . A A . 101 GLU HA 1 1
6 10064 1 1 33 GLU HB2 H 10.294 -4.962 -2.953 1.00 . A A . 101 GLU HB2 1 1
6 10065 1 1 33 GLU HB3 H 10.488 -6.555 -2.233 1.00 . A A . 101 GLU HB3 1 1
6 10066 1 1 33 GLU HG2 H 8.317 -7.206 -2.818 1.00 . A A . 101 GLU HG2 1 1
6 10067 1 1 33 GLU HG3 H 7.816 -5.547 -3.144 1.00 . A A . 101 GLU HG3 1 1
6 10068 1 1 33 GLU N N 8.419 -4.091 -1.189 1.00 . A A . 101 GLU N 1 1
6 10069 1 1 33 GLU O O 11.336 -5.428 0.362 1.00 . A A . 101 GLU O 1 1
6 10070 1 1 33 GLU OE1 O 9.814 -7.320 -4.982 1.00 . A A . 101 GLU OE1 1 1
6 10071 1 1 33 GLU OE2 O 8.443 -5.688 -5.519 1.00 . A A . 101 GLU OE2 1 1
6 10072 1 1 34 PHE C C 11.572 -2.379 1.731 1.00 . A A . 102 PHE C 1 1
6 10073 1 1 34 PHE CA C 11.959 -2.710 0.296 1.00 . A A . 102 PHE CA 1 1
6 10074 1 1 34 PHE CB C 12.340 -1.434 -0.464 1.00 . A A . 102 PHE CB 1 1
6 10075 1 1 34 PHE CD1 C 12.550 0.383 1.253 1.00 . A A . 102 PHE CD1 1 1
6 10076 1 1 34 PHE CD2 C 14.529 -0.368 0.154 1.00 . A A . 102 PHE CD2 1 1
6 10077 1 1 34 PHE CE1 C 13.296 1.290 1.982 1.00 . A A . 102 PHE CE1 1 1
6 10078 1 1 34 PHE CE2 C 15.279 0.537 0.879 1.00 . A A . 102 PHE CE2 1 1
6 10079 1 1 34 PHE CG C 13.158 -0.455 0.332 1.00 . A A . 102 PHE CG 1 1
6 10080 1 1 34 PHE CZ C 14.663 1.366 1.794 1.00 . A A . 102 PHE CZ 1 1
6 10081 1 1 34 PHE H H 10.213 -2.802 -0.892 1.00 . A A . 102 PHE H 1 1
6 10082 1 1 34 PHE HA H 12.795 -3.393 0.299 1.00 . A A . 102 PHE HA 1 1
6 10083 1 1 34 PHE HB2 H 12.911 -1.706 -1.336 1.00 . A A . 102 PHE HB2 1 1
6 10084 1 1 34 PHE HB3 H 11.436 -0.934 -0.778 1.00 . A A . 102 PHE HB3 1 1
6 10085 1 1 34 PHE HD1 H 11.480 0.322 1.402 1.00 . A A . 102 PHE HD1 1 1
6 10086 1 1 34 PHE HD2 H 15.012 -1.017 -0.562 1.00 . A A . 102 PHE HD2 1 1
6 10087 1 1 34 PHE HE1 H 12.811 1.938 2.699 1.00 . A A . 102 PHE HE1 1 1
6 10088 1 1 34 PHE HE2 H 16.348 0.594 0.730 1.00 . A A . 102 PHE HE2 1 1
6 10089 1 1 34 PHE HZ H 15.247 2.075 2.363 1.00 . A A . 102 PHE HZ 1 1
6 10090 1 1 34 PHE N N 10.839 -3.355 -0.373 1.00 . A A . 102 PHE N 1 1
6 10091 1 1 34 PHE O O 12.329 -2.613 2.671 1.00 . A A . 102 PHE O 1 1
6 10092 1 1 35 TYR C C 9.815 -2.636 4.127 1.00 . A A . 103 TYR C 1 1
6 10093 1 1 35 TYR CA C 9.832 -1.451 3.166 1.00 . A A . 103 TYR CA 1 1
6 10094 1 1 35 TYR CB C 8.412 -0.905 2.983 1.00 . A A . 103 TYR CB 1 1
6 10095 1 1 35 TYR CD1 C 7.168 -1.509 5.083 1.00 . A A . 103 TYR CD1 1 1
6 10096 1 1 35 TYR CD2 C 6.552 -2.630 3.072 1.00 . A A . 103 TYR CD2 1 1
6 10097 1 1 35 TYR CE1 C 6.217 -2.220 5.779 1.00 . A A . 103 TYR CE1 1 1
6 10098 1 1 35 TYR CE2 C 5.595 -3.347 3.763 1.00 . A A . 103 TYR CE2 1 1
6 10099 1 1 35 TYR CG C 7.354 -1.696 3.724 1.00 . A A . 103 TYR CG 1 1
6 10100 1 1 35 TYR CZ C 5.430 -3.138 5.118 1.00 . A A . 103 TYR CZ 1 1
6 10101 1 1 35 TYR H H 9.833 -1.681 1.069 1.00 . A A . 103 TYR H 1 1
6 10102 1 1 35 TYR HA H 10.459 -0.673 3.576 1.00 . A A . 103 TYR HA 1 1
6 10103 1 1 35 TYR HB2 H 8.377 0.112 3.344 1.00 . A A . 103 TYR HB2 1 1
6 10104 1 1 35 TYR HB3 H 8.164 -0.917 1.932 1.00 . A A . 103 TYR HB3 1 1
6 10105 1 1 35 TYR HD1 H 7.783 -0.792 5.599 1.00 . A A . 103 TYR HD1 1 1
6 10106 1 1 35 TYR HD2 H 6.685 -2.794 2.014 1.00 . A A . 103 TYR HD2 1 1
6 10107 1 1 35 TYR HE1 H 6.090 -2.049 6.837 1.00 . A A . 103 TYR HE1 1 1
6 10108 1 1 35 TYR HE2 H 4.979 -4.066 3.243 1.00 . A A . 103 TYR HE2 1 1
6 10109 1 1 35 TYR HH H 4.818 -4.081 6.678 1.00 . A A . 103 TYR HH 1 1
6 10110 1 1 35 TYR N N 10.375 -1.833 1.870 1.00 . A A . 103 TYR N 1 1
6 10111 1 1 35 TYR O O 10.350 -2.565 5.233 1.00 . A A . 103 TYR O 1 1
6 10112 1 1 35 TYR OH O 4.478 -3.849 5.811 1.00 . A A . 103 TYR OH 1 1
6 10113 1 1 36 PHE C C 10.368 -5.653 4.684 1.00 . A A . 104 PHE C 1 1
6 10114 1 1 36 PHE CA C 9.040 -4.910 4.527 1.00 . A A . 104 PHE CA 1 1
6 10115 1 1 36 PHE CB C 7.985 -5.853 3.934 1.00 . A A . 104 PHE CB 1 1
6 10116 1 1 36 PHE CD1 C 6.962 -6.189 6.208 1.00 . A A . 104 PHE CD1 1 1
6 10117 1 1 36 PHE CD2 C 5.534 -6.250 4.300 1.00 . A A . 104 PHE CD2 1 1
6 10118 1 1 36 PHE CE1 C 5.876 -6.420 7.032 1.00 . A A . 104 PHE CE1 1 1
6 10119 1 1 36 PHE CE2 C 4.445 -6.480 5.118 1.00 . A A . 104 PHE CE2 1 1
6 10120 1 1 36 PHE CG C 6.805 -6.102 4.834 1.00 . A A . 104 PHE CG 1 1
6 10121 1 1 36 PHE CZ C 4.616 -6.564 6.486 1.00 . A A . 104 PHE CZ 1 1
6 10122 1 1 36 PHE H H 8.731 -3.688 2.820 1.00 . A A . 104 PHE H 1 1
6 10123 1 1 36 PHE HA H 8.713 -4.592 5.505 1.00 . A A . 104 PHE HA 1 1
6 10124 1 1 36 PHE HB2 H 7.613 -5.428 3.014 1.00 . A A . 104 PHE HB2 1 1
6 10125 1 1 36 PHE HB3 H 8.446 -6.807 3.720 1.00 . A A . 104 PHE HB3 1 1
6 10126 1 1 36 PHE HD1 H 7.945 -6.075 6.637 1.00 . A A . 104 PHE HD1 1 1
6 10127 1 1 36 PHE HD2 H 5.399 -6.185 3.231 1.00 . A A . 104 PHE HD2 1 1
6 10128 1 1 36 PHE HE1 H 6.013 -6.486 8.101 1.00 . A A . 104 PHE HE1 1 1
6 10129 1 1 36 PHE HE2 H 3.460 -6.593 4.689 1.00 . A A . 104 PHE HE2 1 1
6 10130 1 1 36 PHE HZ H 3.766 -6.744 7.128 1.00 . A A . 104 PHE HZ 1 1
6 10131 1 1 36 PHE N N 9.167 -3.713 3.700 1.00 . A A . 104 PHE N 1 1
6 10132 1 1 36 PHE O O 10.417 -6.703 5.324 1.00 . A A . 104 PHE O 1 1
6 10133 1 1 37 SER C C 13.164 -5.732 5.744 1.00 . A A . 105 SER C 1 1
6 10134 1 1 37 SER CA C 12.753 -5.733 4.274 1.00 . A A . 105 SER CA 1 1
6 10135 1 1 37 SER CB C 13.796 -4.996 3.432 1.00 . A A . 105 SER CB 1 1
6 10136 1 1 37 SER H H 11.368 -4.256 3.650 1.00 . A A . 105 SER H 1 1
6 10137 1 1 37 SER HA H 12.672 -6.755 3.930 1.00 . A A . 105 SER HA 1 1
6 10138 1 1 37 SER HB2 H 13.331 -4.618 2.535 1.00 . A A . 105 SER HB2 1 1
6 10139 1 1 37 SER HB3 H 14.200 -4.172 4.003 1.00 . A A . 105 SER HB3 1 1
6 10140 1 1 37 SER HG H 15.268 -5.539 2.258 1.00 . A A . 105 SER HG 1 1
6 10141 1 1 37 SER N N 11.446 -5.104 4.135 1.00 . A A . 105 SER N 1 1
6 10142 1 1 37 SER O O 12.993 -4.729 6.435 1.00 . A A . 105 SER O 1 1
6 10143 1 1 37 SER OG O 14.858 -5.860 3.065 1.00 . A A . 105 SER OG 1 1
6 10144 1 1 38 ASP C C 14.731 -5.693 8.157 1.00 . A A . 106 ASP C 1 1
6 10145 1 1 38 ASP CA C 14.107 -6.987 7.629 1.00 . A A . 106 ASP CA 1 1
6 10146 1 1 38 ASP CB C 15.127 -8.120 7.790 1.00 . A A . 106 ASP CB 1 1
6 10147 1 1 38 ASP CG C 15.989 -8.323 6.557 1.00 . A A . 106 ASP CG 1 1
6 10148 1 1 38 ASP H H 13.788 -7.630 5.628 1.00 . A A . 106 ASP H 1 1
6 10149 1 1 38 ASP HA H 13.226 -7.225 8.215 1.00 . A A . 106 ASP HA 1 1
6 10150 1 1 38 ASP HB2 H 15.777 -7.891 8.621 1.00 . A A . 106 ASP HB2 1 1
6 10151 1 1 38 ASP HB3 H 14.605 -9.037 7.998 1.00 . A A . 106 ASP HB3 1 1
6 10152 1 1 38 ASP N N 13.689 -6.860 6.225 1.00 . A A . 106 ASP N 1 1
6 10153 1 1 38 ASP O O 14.230 -5.081 9.100 1.00 . A A . 106 ASP O 1 1
6 10154 1 1 38 ASP OD1 O 15.429 -8.614 5.480 1.00 . A A . 106 ASP OD1 1 1
6 10155 1 1 38 ASP OD2 O 17.225 -8.187 6.670 1.00 . A A . 106 ASP OD2 1 1
6 10156 1 1 39 GLU C C 15.728 -2.844 7.795 1.00 . A A . 107 GLU C 1 1
6 10157 1 1 39 GLU CA C 16.568 -4.109 7.915 1.00 . A A . 107 GLU CA 1 1
6 10158 1 1 39 GLU CB C 17.781 -4.001 7.010 1.00 . A A . 107 GLU CB 1 1
6 10159 1 1 39 GLU CD C 17.941 -2.049 5.411 1.00 . A A . 107 GLU CD 1 1
6 10160 1 1 39 GLU CG C 17.473 -3.477 5.614 1.00 . A A . 107 GLU CG 1 1
6 10161 1 1 39 GLU H H 16.189 -5.840 6.807 1.00 . A A . 107 GLU H 1 1
6 10162 1 1 39 GLU HA H 16.901 -4.221 8.936 1.00 . A A . 107 GLU HA 1 1
6 10163 1 1 39 GLU HB2 H 18.480 -3.349 7.467 1.00 . A A . 107 GLU HB2 1 1
6 10164 1 1 39 GLU HB3 H 18.220 -4.979 6.910 1.00 . A A . 107 GLU HB3 1 1
6 10165 1 1 39 GLU HG2 H 17.967 -4.107 4.891 1.00 . A A . 107 GLU HG2 1 1
6 10166 1 1 39 GLU HG3 H 16.405 -3.517 5.457 1.00 . A A . 107 GLU HG3 1 1
6 10167 1 1 39 GLU N N 15.837 -5.301 7.540 1.00 . A A . 107 GLU N 1 1
6 10168 1 1 39 GLU O O 16.054 -1.810 8.378 1.00 . A A . 107 GLU O 1 1
6 10169 1 1 39 GLU OE1 O 17.590 -1.185 6.242 1.00 . A A . 107 GLU OE1 1 1
6 10170 1 1 39 GLU OE2 O 18.659 -1.795 4.421 1.00 . A A . 107 GLU OE2 1 1
6 10171 1 1 40 ASN C C 12.661 -1.766 7.844 1.00 . A A . 108 ASN C 1 1
6 10172 1 1 40 ASN CA C 13.778 -1.790 6.814 1.00 . A A . 108 ASN CA 1 1
6 10173 1 1 40 ASN CB C 13.199 -1.817 5.401 1.00 . A A . 108 ASN CB 1 1
6 10174 1 1 40 ASN CG C 14.044 -1.026 4.423 1.00 . A A . 108 ASN CG 1 1
6 10175 1 1 40 ASN H H 14.457 -3.784 6.595 1.00 . A A . 108 ASN H 1 1
6 10176 1 1 40 ASN HA H 14.371 -0.895 6.931 1.00 . A A . 108 ASN HA 1 1
6 10177 1 1 40 ASN HB2 H 13.144 -2.840 5.058 1.00 . A A . 108 ASN HB2 1 1
6 10178 1 1 40 ASN HB3 H 12.206 -1.392 5.416 1.00 . A A . 108 ASN HB3 1 1
6 10179 1 1 40 ASN HD21 H 13.994 0.555 5.628 1.00 . A A . 108 ASN HD21 1 1
6 10180 1 1 40 ASN HD22 H 14.885 0.757 4.163 1.00 . A A . 108 ASN HD22 1 1
6 10181 1 1 40 ASN N N 14.659 -2.931 7.028 1.00 . A A . 108 ASN N 1 1
6 10182 1 1 40 ASN ND2 N 14.337 0.222 4.773 1.00 . A A . 108 ASN ND2 1 1
6 10183 1 1 40 ASN O O 12.066 -0.722 8.104 1.00 . A A . 108 ASN O 1 1
6 10184 1 1 40 ASN OD1 O 14.434 -1.529 3.369 1.00 . A A . 108 ASN OD1 1 1
6 10185 1 1 41 LEU C C 11.785 -2.222 10.654 1.00 . A A . 109 LEU C 1 1
6 10186 1 1 41 LEU CA C 11.378 -3.031 9.455 1.00 . A A . 109 LEU CA 1 1
6 10187 1 1 41 LEU CB C 11.209 -4.485 9.827 1.00 . A A . 109 LEU CB 1 1
6 10188 1 1 41 LEU CD1 C 8.850 -5.207 9.677 1.00 . A A . 109 LEU CD1 1 1
6 10189 1 1 41 LEU CD2 C 10.076 -4.627 7.592 1.00 . A A . 109 LEU CD2 1 1
6 10190 1 1 41 LEU CG C 10.194 -5.229 8.983 1.00 . A A . 109 LEU CG 1 1
6 10191 1 1 41 LEU H H 12.916 -3.706 8.213 1.00 . A A . 109 LEU H 1 1
6 10192 1 1 41 LEU HA H 10.451 -2.655 9.055 1.00 . A A . 109 LEU HA 1 1
6 10193 1 1 41 LEU HB2 H 12.164 -4.977 9.729 1.00 . A A . 109 LEU HB2 1 1
6 10194 1 1 41 LEU HB3 H 10.896 -4.537 10.858 1.00 . A A . 109 LEU HB3 1 1
6 10195 1 1 41 LEU HD11 H 8.063 -5.170 8.939 1.00 . A A . 109 LEU HD11 1 1
6 10196 1 1 41 LEU HD12 H 8.796 -4.326 10.307 1.00 . A A . 109 LEU HD12 1 1
6 10197 1 1 41 LEU HD13 H 8.739 -6.091 10.283 1.00 . A A . 109 LEU HD13 1 1
6 10198 1 1 41 LEU HD21 H 11.050 -4.320 7.247 1.00 . A A . 109 LEU HD21 1 1
6 10199 1 1 41 LEU HD22 H 9.418 -3.771 7.624 1.00 . A A . 109 LEU HD22 1 1
6 10200 1 1 41 LEU HD23 H 9.674 -5.366 6.923 1.00 . A A . 109 LEU HD23 1 1
6 10201 1 1 41 LEU HG H 10.520 -6.245 8.874 1.00 . A A . 109 LEU HG 1 1
6 10202 1 1 41 LEU N N 12.398 -2.917 8.442 1.00 . A A . 109 LEU N 1 1
6 10203 1 1 41 LEU O O 11.070 -1.321 11.092 1.00 . A A . 109 LEU O 1 1
6 10204 1 1 42 GLU C C 13.443 -0.307 12.027 1.00 . A A . 110 GLU C 1 1
6 10205 1 1 42 GLU CA C 13.530 -1.816 12.259 1.00 . A A . 110 GLU CA 1 1
6 10206 1 1 42 GLU CB C 14.988 -2.236 12.401 1.00 . A A . 110 GLU CB 1 1
6 10207 1 1 42 GLU CD C 16.681 -3.365 13.881 1.00 . A A . 110 GLU CD 1 1
6 10208 1 1 42 GLU CG C 15.225 -3.286 13.461 1.00 . A A . 110 GLU CG 1 1
6 10209 1 1 42 GLU H H 13.506 -3.233 10.747 1.00 . A A . 110 GLU H 1 1
6 10210 1 1 42 GLU HA H 12.984 -2.088 13.137 1.00 . A A . 110 GLU HA 1 1
6 10211 1 1 42 GLU HB2 H 15.325 -2.635 11.454 1.00 . A A . 110 GLU HB2 1 1
6 10212 1 1 42 GLU HB3 H 15.574 -1.373 12.638 1.00 . A A . 110 GLU HB3 1 1
6 10213 1 1 42 GLU HG2 H 14.632 -3.033 14.323 1.00 . A A . 110 GLU HG2 1 1
6 10214 1 1 42 GLU HG3 H 14.914 -4.257 13.076 1.00 . A A . 110 GLU HG3 1 1
6 10215 1 1 42 GLU N N 12.973 -2.524 11.152 1.00 . A A . 110 GLU N 1 1
6 10216 1 1 42 GLU O O 13.485 0.485 12.968 1.00 . A A . 110 GLU O 1 1
6 10217 1 1 42 GLU OE1 O 17.542 -3.577 13.002 1.00 . A A . 110 GLU OE1 1 1
6 10218 1 1 42 GLU OE2 O 16.959 -3.218 15.090 1.00 . A A . 110 GLU OE2 1 1
6 10219 1 1 43 LYS C C 11.968 1.822 9.663 1.00 . A A . 111 LYS C 1 1
6 10220 1 1 43 LYS CA C 13.280 1.473 10.366 1.00 . A A . 111 LYS CA 1 1
6 10221 1 1 43 LYS CB C 14.452 1.782 9.440 1.00 . A A . 111 LYS CB 1 1
6 10222 1 1 43 LYS CD C 15.502 3.585 10.841 1.00 . A A . 111 LYS CD 1 1
6 10223 1 1 43 LYS CE C 15.214 3.437 12.326 1.00 . A A . 111 LYS CE 1 1
6 10224 1 1 43 LYS CG C 15.702 2.233 10.174 1.00 . A A . 111 LYS CG 1 1
6 10225 1 1 43 LYS H H 13.332 -0.607 10.049 1.00 . A A . 111 LYS H 1 1
6 10226 1 1 43 LYS HA H 13.373 2.073 11.258 1.00 . A A . 111 LYS HA 1 1
6 10227 1 1 43 LYS HB2 H 14.693 0.889 8.877 1.00 . A A . 111 LYS HB2 1 1
6 10228 1 1 43 LYS HB3 H 14.158 2.557 8.756 1.00 . A A . 111 LYS HB3 1 1
6 10229 1 1 43 LYS HD2 H 16.397 4.174 10.714 1.00 . A A . 111 LYS HD2 1 1
6 10230 1 1 43 LYS HD3 H 14.669 4.087 10.370 1.00 . A A . 111 LYS HD3 1 1
6 10231 1 1 43 LYS HE2 H 14.880 2.427 12.517 1.00 . A A . 111 LYS HE2 1 1
6 10232 1 1 43 LYS HE3 H 16.124 3.625 12.875 1.00 . A A . 111 LYS HE3 1 1
6 10233 1 1 43 LYS HG2 H 15.942 1.501 10.930 1.00 . A A . 111 LYS HG2 1 1
6 10234 1 1 43 LYS HG3 H 16.516 2.305 9.467 1.00 . A A . 111 LYS HG3 1 1
6 10235 1 1 43 LYS HZ1 H 13.554 4.659 11.988 1.00 . A A . 111 LYS HZ1 1 1
6 10236 1 1 43 LYS HZ2 H 14.604 5.244 13.179 1.00 . A A . 111 LYS HZ2 1 1
6 10237 1 1 43 LYS HZ3 H 13.579 3.945 13.522 1.00 . A A . 111 LYS HZ3 1 1
6 10238 1 1 43 LYS N N 13.346 0.075 10.752 1.00 . A A . 111 LYS N 1 1
6 10239 1 1 43 LYS NZ N 14.164 4.388 12.786 1.00 . A A . 111 LYS NZ 1 1
6 10240 1 1 43 LYS O O 11.862 2.876 9.036 1.00 . A A . 111 LYS O 1 1
6 10241 1 1 44 ASP C C 8.517 0.781 9.946 1.00 . A A . 112 ASP C 1 1
6 10242 1 1 44 ASP CA C 9.699 1.191 9.082 1.00 . A A . 112 ASP CA 1 1
6 10243 1 1 44 ASP CB C 9.653 0.460 7.752 1.00 . A A . 112 ASP CB 1 1
6 10244 1 1 44 ASP CG C 8.528 0.948 6.868 1.00 . A A . 112 ASP CG 1 1
6 10245 1 1 44 ASP H H 11.106 0.108 10.242 1.00 . A A . 112 ASP H 1 1
6 10246 1 1 44 ASP HA H 9.633 2.252 8.894 1.00 . A A . 112 ASP HA 1 1
6 10247 1 1 44 ASP HB2 H 10.582 0.627 7.243 1.00 . A A . 112 ASP HB2 1 1
6 10248 1 1 44 ASP HB3 H 9.522 -0.597 7.928 1.00 . A A . 112 ASP HB3 1 1
6 10249 1 1 44 ASP N N 10.976 0.940 9.744 1.00 . A A . 112 ASP N 1 1
6 10250 1 1 44 ASP O O 7.682 -0.037 9.552 1.00 . A A . 112 ASP O 1 1
6 10251 1 1 44 ASP OD1 O 7.376 0.992 7.346 1.00 . A A . 112 ASP OD1 1 1
6 10252 1 1 44 ASP OD2 O 8.797 1.283 5.695 1.00 . A A . 112 ASP OD2 1 1
6 10253 1 1 45 ALA C C 6.103 1.873 11.665 1.00 . A A . 113 ALA C 1 1
6 10254 1 1 45 ALA CA C 7.370 1.108 12.053 1.00 . A A . 113 ALA CA 1 1
6 10255 1 1 45 ALA CB C 7.799 1.467 13.466 1.00 . A A . 113 ALA CB 1 1
6 10256 1 1 45 ALA H H 9.145 2.025 11.352 1.00 . A A . 113 ALA H 1 1
6 10257 1 1 45 ALA HA H 7.160 0.049 12.024 1.00 . A A . 113 ALA HA 1 1
6 10258 1 1 45 ALA HB1 H 8.414 0.673 13.866 1.00 . A A . 113 ALA HB1 1 1
6 10259 1 1 45 ALA HB2 H 6.925 1.593 14.087 1.00 . A A . 113 ALA HB2 1 1
6 10260 1 1 45 ALA HB3 H 8.365 2.385 13.448 1.00 . A A . 113 ALA HB3 1 1
6 10261 1 1 45 ALA N N 8.451 1.377 11.117 1.00 . A A . 113 ALA N 1 1
6 10262 1 1 45 ALA O O 5.019 1.603 12.180 1.00 . A A . 113 ALA O 1 1
6 10263 1 1 46 PHE C C 4.179 2.813 9.415 1.00 . A A . 114 PHE C 1 1
6 10264 1 1 46 PHE CA C 5.115 3.633 10.298 1.00 . A A . 114 PHE CA 1 1
6 10265 1 1 46 PHE CB C 5.612 4.859 9.524 1.00 . A A . 114 PHE CB 1 1
6 10266 1 1 46 PHE CD1 C 6.240 3.831 7.321 1.00 . A A . 114 PHE CD1 1 1
6 10267 1 1 46 PHE CD2 C 7.946 4.896 8.600 1.00 . A A . 114 PHE CD2 1 1
6 10268 1 1 46 PHE CE1 C 7.163 3.510 6.346 1.00 . A A . 114 PHE CE1 1 1
6 10269 1 1 46 PHE CE2 C 8.876 4.580 7.628 1.00 . A A . 114 PHE CE2 1 1
6 10270 1 1 46 PHE CG C 6.619 4.525 8.459 1.00 . A A . 114 PHE CG 1 1
6 10271 1 1 46 PHE CZ C 8.485 3.884 6.500 1.00 . A A . 114 PHE CZ 1 1
6 10272 1 1 46 PHE H H 7.133 3.006 10.375 1.00 . A A . 114 PHE H 1 1
6 10273 1 1 46 PHE HA H 4.571 3.965 11.169 1.00 . A A . 114 PHE HA 1 1
6 10274 1 1 46 PHE HB2 H 4.771 5.340 9.046 1.00 . A A . 114 PHE HB2 1 1
6 10275 1 1 46 PHE HB3 H 6.073 5.550 10.214 1.00 . A A . 114 PHE HB3 1 1
6 10276 1 1 46 PHE HD1 H 5.208 3.541 7.197 1.00 . A A . 114 PHE HD1 1 1
6 10277 1 1 46 PHE HD2 H 8.254 5.437 9.483 1.00 . A A . 114 PHE HD2 1 1
6 10278 1 1 46 PHE HE1 H 6.853 2.958 5.468 1.00 . A A . 114 PHE HE1 1 1
6 10279 1 1 46 PHE HE2 H 9.908 4.875 7.749 1.00 . A A . 114 PHE HE2 1 1
6 10280 1 1 46 PHE HZ H 9.209 3.635 5.739 1.00 . A A . 114 PHE HZ 1 1
6 10281 1 1 46 PHE N N 6.246 2.832 10.752 1.00 . A A . 114 PHE N 1 1
6 10282 1 1 46 PHE O O 2.966 3.009 9.428 1.00 . A A . 114 PHE O 1 1
6 10283 1 1 47 LEU C C 3.415 -0.162 8.441 1.00 . A A . 115 LEU C 1 1
6 10284 1 1 47 LEU CA C 3.968 1.072 7.731 1.00 . A A . 115 LEU CA 1 1
6 10285 1 1 47 LEU CB C 4.811 0.659 6.518 1.00 . A A . 115 LEU CB 1 1
6 10286 1 1 47 LEU CD1 C 3.060 1.453 4.900 1.00 . A A . 115 LEU CD1 1 1
6 10287 1 1 47 LEU CD2 C 4.954 0.042 4.079 1.00 . A A . 115 LEU CD2 1 1
6 10288 1 1 47 LEU CG C 4.015 0.322 5.249 1.00 . A A . 115 LEU CG 1 1
6 10289 1 1 47 LEU H H 5.727 1.803 8.652 1.00 . A A . 115 LEU H 1 1
6 10290 1 1 47 LEU HA H 3.135 1.666 7.384 1.00 . A A . 115 LEU HA 1 1
6 10291 1 1 47 LEU HB2 H 5.488 1.468 6.286 1.00 . A A . 115 LEU HB2 1 1
6 10292 1 1 47 LEU HB3 H 5.392 -0.206 6.792 1.00 . A A . 115 LEU HB3 1 1
6 10293 1 1 47 LEU HD11 H 3.593 2.391 4.915 1.00 . A A . 115 LEU HD11 1 1
6 10294 1 1 47 LEU HD12 H 2.259 1.483 5.622 1.00 . A A . 115 LEU HD12 1 1
6 10295 1 1 47 LEU HD13 H 2.651 1.286 3.914 1.00 . A A . 115 LEU HD13 1 1
6 10296 1 1 47 LEU HD21 H 4.572 0.515 3.187 1.00 . A A . 115 LEU HD21 1 1
6 10297 1 1 47 LEU HD22 H 5.023 -1.023 3.917 1.00 . A A . 115 LEU HD22 1 1
6 10298 1 1 47 LEU HD23 H 5.937 0.434 4.300 1.00 . A A . 115 LEU HD23 1 1
6 10299 1 1 47 LEU HG H 3.428 -0.568 5.427 1.00 . A A . 115 LEU HG 1 1
6 10300 1 1 47 LEU N N 4.753 1.907 8.631 1.00 . A A . 115 LEU N 1 1
6 10301 1 1 47 LEU O O 2.205 -0.390 8.450 1.00 . A A . 115 LEU O 1 1
6 10302 1 1 48 LEU C C 3.462 -1.965 11.143 1.00 . A A . 116 LEU C 1 1
6 10303 1 1 48 LEU CA C 3.886 -2.201 9.692 1.00 . A A . 116 LEU CA 1 1
6 10304 1 1 48 LEU CB C 5.012 -3.235 9.655 1.00 . A A . 116 LEU CB 1 1
6 10305 1 1 48 LEU CD1 C 3.925 -5.470 9.303 1.00 . A A . 116 LEU CD1 1 1
6 10306 1 1 48 LEU CD2 C 5.927 -5.272 10.794 1.00 . A A . 116 LEU CD2 1 1
6 10307 1 1 48 LEU CG C 4.667 -4.583 10.293 1.00 . A A . 116 LEU CG 1 1
6 10308 1 1 48 LEU H H 5.260 -0.755 8.960 1.00 . A A . 116 LEU H 1 1
6 10309 1 1 48 LEU HA H 3.042 -2.597 9.152 1.00 . A A . 116 LEU HA 1 1
6 10310 1 1 48 LEU HB2 H 5.281 -3.406 8.623 1.00 . A A . 116 LEU HB2 1 1
6 10311 1 1 48 LEU HB3 H 5.867 -2.826 10.171 1.00 . A A . 116 LEU HB3 1 1
6 10312 1 1 48 LEU HD11 H 4.392 -6.443 9.269 1.00 . A A . 116 LEU HD11 1 1
6 10313 1 1 48 LEU HD12 H 3.956 -5.021 8.322 1.00 . A A . 116 LEU HD12 1 1
6 10314 1 1 48 LEU HD13 H 2.896 -5.576 9.617 1.00 . A A . 116 LEU HD13 1 1
6 10315 1 1 48 LEU HD21 H 5.708 -5.798 11.712 1.00 . A A . 116 LEU HD21 1 1
6 10316 1 1 48 LEU HD22 H 6.693 -4.534 10.976 1.00 . A A . 116 LEU HD22 1 1
6 10317 1 1 48 LEU HD23 H 6.273 -5.975 10.050 1.00 . A A . 116 LEU HD23 1 1
6 10318 1 1 48 LEU HG H 4.018 -4.415 11.140 1.00 . A A . 116 LEU HG 1 1
6 10319 1 1 48 LEU N N 4.305 -0.974 9.012 1.00 . A A . 116 LEU N 1 1
6 10320 1 1 48 LEU O O 2.307 -2.189 11.503 1.00 . A A . 116 LEU O 1 1
6 10321 1 1 49 LYS C C 2.962 -0.373 13.624 1.00 . A A . 117 LYS C 1 1
6 10322 1 1 49 LYS CA C 4.142 -1.316 13.396 1.00 . A A . 117 LYS CA 1 1
6 10323 1 1 49 LYS CB C 5.389 -0.769 14.091 1.00 . A A . 117 LYS CB 1 1
6 10324 1 1 49 LYS CD C 7.371 -1.626 15.375 1.00 . A A . 117 LYS CD 1 1
6 10325 1 1 49 LYS CE C 6.648 -2.261 16.552 1.00 . A A . 117 LYS CE 1 1
6 10326 1 1 49 LYS CG C 6.558 -1.740 14.096 1.00 . A A . 117 LYS CG 1 1
6 10327 1 1 49 LYS H H 5.317 -1.407 11.634 1.00 . A A . 117 LYS H 1 1
6 10328 1 1 49 LYS HA H 3.899 -2.273 13.834 1.00 . A A . 117 LYS HA 1 1
6 10329 1 1 49 LYS HB2 H 5.700 0.132 13.589 1.00 . A A . 117 LYS HB2 1 1
6 10330 1 1 49 LYS HB3 H 5.141 -0.532 15.115 1.00 . A A . 117 LYS HB3 1 1
6 10331 1 1 49 LYS HD2 H 8.318 -2.126 15.235 1.00 . A A . 117 LYS HD2 1 1
6 10332 1 1 49 LYS HD3 H 7.541 -0.581 15.590 1.00 . A A . 117 LYS HD3 1 1
6 10333 1 1 49 LYS HE2 H 6.038 -1.511 17.031 1.00 . A A . 117 LYS HE2 1 1
6 10334 1 1 49 LYS HE3 H 6.018 -3.057 16.185 1.00 . A A . 117 LYS HE3 1 1
6 10335 1 1 49 LYS HG2 H 6.177 -2.747 14.012 1.00 . A A . 117 LYS HG2 1 1
6 10336 1 1 49 LYS HG3 H 7.198 -1.523 13.252 1.00 . A A . 117 LYS HG3 1 1
6 10337 1 1 49 LYS HZ1 H 8.469 -2.249 17.578 1.00 . A A . 117 LYS HZ1 1 1
6 10338 1 1 49 LYS HZ2 H 7.849 -3.798 17.301 1.00 . A A . 117 LYS HZ2 1 1
6 10339 1 1 49 LYS HZ3 H 7.168 -2.816 18.499 1.00 . A A . 117 LYS HZ3 1 1
6 10340 1 1 49 LYS N N 4.409 -1.544 11.975 1.00 . A A . 117 LYS N 1 1
6 10341 1 1 49 LYS NZ N 7.600 -2.820 17.552 1.00 . A A . 117 LYS NZ 1 1
6 10342 1 1 49 LYS O O 2.362 -0.376 14.699 1.00 . A A . 117 LYS O 1 1
6 10343 1 1 50 HIS C C 0.191 0.630 12.878 1.00 . A A . 118 HIS C 1 1
6 10344 1 1 50 HIS CA C 1.518 1.371 12.753 1.00 . A A . 118 HIS CA 1 1
6 10345 1 1 50 HIS CB C 1.478 2.321 11.556 1.00 . A A . 118 HIS CB 1 1
6 10346 1 1 50 HIS CD2 C -0.579 3.542 12.562 1.00 . A A . 118 HIS CD2 1 1
6 10347 1 1 50 HIS CE1 C -0.984 4.912 10.899 1.00 . A A . 118 HIS CE1 1 1
6 10348 1 1 50 HIS CG C 0.346 3.301 11.603 1.00 . A A . 118 HIS CG 1 1
6 10349 1 1 50 HIS H H 3.138 0.402 11.786 1.00 . A A . 118 HIS H 1 1
6 10350 1 1 50 HIS HA H 1.678 1.949 13.651 1.00 . A A . 118 HIS HA 1 1
6 10351 1 1 50 HIS HB2 H 2.398 2.883 11.523 1.00 . A A . 118 HIS HB2 1 1
6 10352 1 1 50 HIS HB3 H 1.382 1.743 10.648 1.00 . A A . 118 HIS HB3 1 1
6 10353 1 1 50 HIS HD1 H 0.557 4.246 9.731 1.00 . A A . 118 HIS HD1 1 1
6 10354 1 1 50 HIS HD2 H -0.659 3.037 13.515 1.00 . A A . 118 HIS HD2 1 1
6 10355 1 1 50 HIS HE1 H -1.431 5.680 10.287 1.00 . A A . 118 HIS HE1 1 1
6 10356 1 1 50 HIS HE2 H -2.096 4.992 12.618 1.00 . A A . 118 HIS HE2 1 1
6 10357 1 1 50 HIS N N 2.629 0.434 12.624 1.00 . A A . 118 HIS N 1 1
6 10358 1 1 50 HIS ND1 N 0.063 4.175 10.574 1.00 . A A . 118 HIS ND1 1 1
6 10359 1 1 50 HIS NE2 N -1.392 4.546 12.101 1.00 . A A . 118 HIS NE2 1 1
6 10360 1 1 50 HIS O O -0.547 0.819 13.845 1.00 . A A . 118 HIS O 1 1
6 10361 1 1 51 VAL C C -1.192 -2.267 12.711 1.00 . A A . 119 VAL C 1 1
6 10362 1 1 51 VAL CA C -1.343 -0.983 11.900 1.00 . A A . 119 VAL CA 1 1
6 10363 1 1 51 VAL CB C -1.786 -1.343 10.470 1.00 . A A . 119 VAL CB 1 1
6 10364 1 1 51 VAL CG1 C -3.154 -2.006 10.482 1.00 . A A . 119 VAL CG1 1 1
6 10365 1 1 51 VAL CG2 C -1.794 -0.105 9.584 1.00 . A A . 119 VAL CG2 1 1
6 10366 1 1 51 VAL H H 0.523 -0.323 11.153 1.00 . A A . 119 VAL H 1 1
6 10367 1 1 51 VAL HA H -2.114 -0.373 12.350 1.00 . A A . 119 VAL HA 1 1
6 10368 1 1 51 VAL HB H -1.074 -2.045 10.062 1.00 . A A . 119 VAL HB 1 1
6 10369 1 1 51 VAL HG11 H -3.045 -3.052 10.730 1.00 . A A . 119 VAL HG11 1 1
6 10370 1 1 51 VAL HG12 H -3.609 -1.911 9.507 1.00 . A A . 119 VAL HG12 1 1
6 10371 1 1 51 VAL HG13 H -3.781 -1.525 11.219 1.00 . A A . 119 VAL HG13 1 1
6 10372 1 1 51 VAL HG21 H -1.197 0.670 10.041 1.00 . A A . 119 VAL HG21 1 1
6 10373 1 1 51 VAL HG22 H -2.808 0.246 9.465 1.00 . A A . 119 VAL HG22 1 1
6 10374 1 1 51 VAL HG23 H -1.383 -0.352 8.616 1.00 . A A . 119 VAL HG23 1 1
6 10375 1 1 51 VAL N N -0.105 -0.214 11.897 1.00 . A A . 119 VAL N 1 1
6 10376 1 1 51 VAL O O -2.165 -2.784 13.260 1.00 . A A . 119 VAL O 1 1
6 10377 1 1 52 ARG C C -0.108 -3.863 14.986 1.00 . A A . 120 ARG C 1 1
6 10378 1 1 52 ARG CA C 0.310 -4.002 13.525 1.00 . A A . 120 ARG CA 1 1
6 10379 1 1 52 ARG CB C 1.798 -4.349 13.440 1.00 . A A . 120 ARG CB 1 1
6 10380 1 1 52 ARG CD C 2.700 -5.659 15.390 1.00 . A A . 120 ARG CD 1 1
6 10381 1 1 52 ARG CG C 2.133 -5.731 13.980 1.00 . A A . 120 ARG CG 1 1
6 10382 1 1 52 ARG CZ C 2.275 -6.719 17.573 1.00 . A A . 120 ARG CZ 1 1
6 10383 1 1 52 ARG H H 0.768 -2.321 12.322 1.00 . A A . 120 ARG H 1 1
6 10384 1 1 52 ARG HA H -0.261 -4.799 13.075 1.00 . A A . 120 ARG HA 1 1
6 10385 1 1 52 ARG HB2 H 2.108 -4.305 12.407 1.00 . A A . 120 ARG HB2 1 1
6 10386 1 1 52 ARG HB3 H 2.359 -3.618 14.006 1.00 . A A . 120 ARG HB3 1 1
6 10387 1 1 52 ARG HD2 H 3.690 -6.091 15.387 1.00 . A A . 120 ARG HD2 1 1
6 10388 1 1 52 ARG HD3 H 2.762 -4.623 15.689 1.00 . A A . 120 ARG HD3 1 1
6 10389 1 1 52 ARG HE H 0.965 -6.632 16.070 1.00 . A A . 120 ARG HE 1 1
6 10390 1 1 52 ARG HG2 H 1.234 -6.327 13.995 1.00 . A A . 120 ARG HG2 1 1
6 10391 1 1 52 ARG HG3 H 2.862 -6.191 13.330 1.00 . A A . 120 ARG HG3 1 1
6 10392 1 1 52 ARG HH11 H 4.116 -5.903 17.382 1.00 . A A . 120 ARG HH11 1 1
6 10393 1 1 52 ARG HH12 H 3.792 -6.654 18.908 1.00 . A A . 120 ARG HH12 1 1
6 10394 1 1 52 ARG HH21 H 0.538 -7.620 18.076 1.00 . A A . 120 ARG HH21 1 1
6 10395 1 1 52 ARG HH22 H 1.761 -7.630 19.303 1.00 . A A . 120 ARG HH22 1 1
6 10396 1 1 52 ARG N N 0.033 -2.778 12.782 1.00 . A A . 120 ARG N 1 1
6 10397 1 1 52 ARG NE N 1.871 -6.383 16.350 1.00 . A A . 120 ARG NE 1 1
6 10398 1 1 52 ARG NH1 N 3.495 -6.400 17.988 1.00 . A A . 120 ARG NH1 1 1
6 10399 1 1 52 ARG NH2 N 1.458 -7.377 18.384 1.00 . A A . 120 ARG NH2 1 1
6 10400 1 1 52 ARG O O 0.623 -3.301 15.801 1.00 . A A . 120 ARG O 1 1
6 10401 1 1 53 ARG C C -2.785 -5.456 16.933 1.00 . A A . 121 ARG C 1 1
6 10402 1 1 53 ARG CA C -1.808 -4.314 16.668 1.00 . A A . 121 ARG CA 1 1
6 10403 1 1 53 ARG CB C -2.497 -2.968 16.911 1.00 . A A . 121 ARG CB 1 1
6 10404 1 1 53 ARG CD C -2.118 -0.526 17.364 1.00 . A A . 121 ARG CD 1 1
6 10405 1 1 53 ARG CG C -1.601 -1.939 17.579 1.00 . A A . 121 ARG CG 1 1
6 10406 1 1 53 ARG CZ C -2.280 0.431 19.629 1.00 . A A . 121 ARG CZ 1 1
6 10407 1 1 53 ARG H H -1.826 -4.815 14.613 1.00 . A A . 121 ARG H 1 1
6 10408 1 1 53 ARG HA H -0.973 -4.408 17.346 1.00 . A A . 121 ARG HA 1 1
6 10409 1 1 53 ARG HB2 H -2.823 -2.569 15.962 1.00 . A A . 121 ARG HB2 1 1
6 10410 1 1 53 ARG HB3 H -3.361 -3.126 17.541 1.00 . A A . 121 ARG HB3 1 1
6 10411 1 1 53 ARG HD2 H -1.278 0.127 17.181 1.00 . A A . 121 ARG HD2 1 1
6 10412 1 1 53 ARG HD3 H -2.771 -0.522 16.503 1.00 . A A . 121 ARG HD3 1 1
6 10413 1 1 53 ARG HE H -3.837 -0.042 18.473 1.00 . A A . 121 ARG HE 1 1
6 10414 1 1 53 ARG HG2 H -1.567 -2.140 18.640 1.00 . A A . 121 ARG HG2 1 1
6 10415 1 1 53 ARG HG3 H -0.607 -2.016 17.164 1.00 . A A . 121 ARG HG3 1 1
6 10416 1 1 53 ARG HH11 H -0.388 0.138 18.977 1.00 . A A . 121 ARG HH11 1 1
6 10417 1 1 53 ARG HH12 H -0.530 0.810 20.566 1.00 . A A . 121 ARG HH12 1 1
6 10418 1 1 53 ARG HH21 H -4.026 0.842 20.563 1.00 . A A . 121 ARG HH21 1 1
6 10419 1 1 53 ARG HH22 H -2.594 1.209 21.468 1.00 . A A . 121 ARG HH22 1 1
6 10420 1 1 53 ARG N N -1.290 -4.379 15.307 1.00 . A A . 121 ARG N 1 1
6 10421 1 1 53 ARG NE N -2.859 -0.031 18.522 1.00 . A A . 121 ARG NE 1 1
6 10422 1 1 53 ARG NH1 N -0.958 0.462 19.732 1.00 . A A . 121 ARG NH1 1 1
6 10423 1 1 53 ARG NH2 N -3.028 0.863 20.636 1.00 . A A . 121 ARG NH2 1 1
6 10424 1 1 53 ARG O O -3.718 -5.319 17.725 1.00 . A A . 121 ARG O 1 1
6 10425 1 1 54 ASN C C -2.605 -9.035 16.439 1.00 . A A . 122 ASN C 1 1
6 10426 1 1 54 ASN CA C -3.426 -7.749 16.428 1.00 . A A . 122 ASN CA 1 1
6 10427 1 1 54 ASN CB C -4.465 -7.804 15.305 1.00 . A A . 122 ASN CB 1 1
6 10428 1 1 54 ASN CG C -5.755 -7.100 15.678 1.00 . A A . 122 ASN CG 1 1
6 10429 1 1 54 ASN H H -1.805 -6.634 15.647 1.00 . A A . 122 ASN H 1 1
6 10430 1 1 54 ASN HA H -3.937 -7.654 17.374 1.00 . A A . 122 ASN HA 1 1
6 10431 1 1 54 ASN HB2 H -4.059 -7.327 14.425 1.00 . A A . 122 ASN HB2 1 1
6 10432 1 1 54 ASN HB3 H -4.689 -8.836 15.080 1.00 . A A . 122 ASN HB3 1 1
6 10433 1 1 54 ASN HD21 H -4.947 -5.336 15.250 1.00 . A A . 122 ASN HD21 1 1
6 10434 1 1 54 ASN HD22 H -6.585 -5.298 15.798 1.00 . A A . 122 ASN HD22 1 1
6 10435 1 1 54 ASN N N -2.565 -6.584 16.265 1.00 . A A . 122 ASN N 1 1
6 10436 1 1 54 ASN ND2 N -5.763 -5.778 15.563 1.00 . A A . 122 ASN ND2 1 1
6 10437 1 1 54 ASN O O -2.396 -9.639 17.491 1.00 . A A . 122 ASN O 1 1
6 10438 1 1 54 ASN OD1 O -6.734 -7.740 16.065 1.00 . A A . 122 ASN OD1 1 1
6 10439 1 1 55 LYS C C -0.136 -10.431 14.240 1.00 . A A . 123 LYS C 1 1
6 10440 1 1 55 LYS CA C -1.345 -10.663 15.139 1.00 . A A . 123 LYS CA 1 1
6 10441 1 1 55 LYS CB C -2.198 -11.804 14.583 1.00 . A A . 123 LYS CB 1 1
6 10442 1 1 55 LYS CD C -0.689 -13.634 13.750 1.00 . A A . 123 LYS CD 1 1
6 10443 1 1 55 LYS CE C -1.454 -14.280 12.607 1.00 . A A . 123 LYS CE 1 1
6 10444 1 1 55 LYS CG C -1.624 -13.184 14.862 1.00 . A A . 123 LYS CG 1 1
6 10445 1 1 55 LYS H H -2.344 -8.923 14.460 1.00 . A A . 123 LYS H 1 1
6 10446 1 1 55 LYS HA H -0.998 -10.932 16.125 1.00 . A A . 123 LYS HA 1 1
6 10447 1 1 55 LYS HB2 H -3.183 -11.751 15.024 1.00 . A A . 123 LYS HB2 1 1
6 10448 1 1 55 LYS HB3 H -2.286 -11.684 13.513 1.00 . A A . 123 LYS HB3 1 1
6 10449 1 1 55 LYS HD2 H -0.155 -12.775 13.374 1.00 . A A . 123 LYS HD2 1 1
6 10450 1 1 55 LYS HD3 H 0.013 -14.349 14.153 1.00 . A A . 123 LYS HD3 1 1
6 10451 1 1 55 LYS HE2 H -2.457 -13.879 12.589 1.00 . A A . 123 LYS HE2 1 1
6 10452 1 1 55 LYS HE3 H -0.955 -14.043 11.678 1.00 . A A . 123 LYS HE3 1 1
6 10453 1 1 55 LYS HG2 H -1.075 -13.153 15.791 1.00 . A A . 123 LYS HG2 1 1
6 10454 1 1 55 LYS HG3 H -2.437 -13.891 14.945 1.00 . A A . 123 LYS HG3 1 1
6 10455 1 1 55 LYS HZ1 H -0.589 -16.143 12.989 1.00 . A A . 123 LYS HZ1 1 1
6 10456 1 1 55 LYS HZ2 H -1.853 -16.191 11.866 1.00 . A A . 123 LYS HZ2 1 1
6 10457 1 1 55 LYS HZ3 H -2.193 -16.011 13.513 1.00 . A A . 123 LYS HZ3 1 1
6 10458 1 1 55 LYS N N -2.143 -9.448 15.263 1.00 . A A . 123 LYS N 1 1
6 10459 1 1 55 LYS NZ N -1.527 -15.759 12.753 1.00 . A A . 123 LYS NZ 1 1
6 10460 1 1 55 LYS O O 1.006 -10.471 14.696 1.00 . A A . 123 LYS O 1 1
6 10461 1 1 56 LEU C C 0.721 -8.476 11.590 1.00 . A A . 124 LEU C 1 1
6 10462 1 1 56 LEU CA C 0.674 -9.946 11.996 1.00 . A A . 124 LEU CA 1 1
6 10463 1 1 56 LEU CB C 0.482 -10.826 10.758 1.00 . A A . 124 LEU CB 1 1
6 10464 1 1 56 LEU CD1 C -0.617 -9.683 8.815 1.00 . A A . 124 LEU CD1 1 1
6 10465 1 1 56 LEU CD2 C -1.418 -11.934 9.551 1.00 . A A . 124 LEU CD2 1 1
6 10466 1 1 56 LEU CG C -0.832 -10.605 10.005 1.00 . A A . 124 LEU CG 1 1
6 10467 1 1 56 LEU H H -1.325 -10.165 12.655 1.00 . A A . 124 LEU H 1 1
6 10468 1 1 56 LEU HA H 1.610 -10.206 12.468 1.00 . A A . 124 LEU HA 1 1
6 10469 1 1 56 LEU HB2 H 1.300 -10.637 10.079 1.00 . A A . 124 LEU HB2 1 1
6 10470 1 1 56 LEU HB3 H 0.524 -11.859 11.069 1.00 . A A . 124 LEU HB3 1 1
6 10471 1 1 56 LEU HD11 H -0.491 -8.668 9.164 1.00 . A A . 124 LEU HD11 1 1
6 10472 1 1 56 LEU HD12 H -1.473 -9.734 8.159 1.00 . A A . 124 LEU HD12 1 1
6 10473 1 1 56 LEU HD13 H 0.268 -9.990 8.277 1.00 . A A . 124 LEU HD13 1 1
6 10474 1 1 56 LEU HD21 H -2.358 -11.760 9.049 1.00 . A A . 124 LEU HD21 1 1
6 10475 1 1 56 LEU HD22 H -1.580 -12.568 10.411 1.00 . A A . 124 LEU HD22 1 1
6 10476 1 1 56 LEU HD23 H -0.730 -12.417 8.871 1.00 . A A . 124 LEU HD23 1 1
6 10477 1 1 56 LEU HG H -1.544 -10.133 10.667 1.00 . A A . 124 LEU HG 1 1
6 10478 1 1 56 LEU N N -0.394 -10.185 12.959 1.00 . A A . 124 LEU N 1 1
6 10479 1 1 56 LEU O O 1.789 -7.934 11.307 1.00 . A A . 124 LEU O 1 1
6 10480 1 1 57 GLY C C -0.589 -6.234 9.692 1.00 . A A . 125 GLY C 1 1
6 10481 1 1 57 GLY CA C -0.513 -6.436 11.193 1.00 . A A . 125 GLY CA 1 1
6 10482 1 1 57 GLY H H -1.263 -8.321 11.800 1.00 . A A . 125 GLY H 1 1
6 10483 1 1 57 GLY HA2 H -1.389 -5.998 11.648 1.00 . A A . 125 GLY HA2 1 1
6 10484 1 1 57 GLY HA3 H 0.365 -5.933 11.568 1.00 . A A . 125 GLY HA3 1 1
6 10485 1 1 57 GLY N N -0.444 -7.837 11.564 1.00 . A A . 125 GLY N 1 1
6 10486 1 1 57 GLY O O 0.339 -6.587 8.964 1.00 . A A . 125 GLY O 1 1
6 10487 1 1 58 TYR C C -1.626 -3.946 7.476 1.00 . A A . 126 TYR C 1 1
6 10488 1 1 58 TYR CA C -1.887 -5.412 7.804 1.00 . A A . 126 TYR CA 1 1
6 10489 1 1 58 TYR CB C -3.308 -5.796 7.377 1.00 . A A . 126 TYR CB 1 1
6 10490 1 1 58 TYR CD1 C -3.472 -8.283 7.790 1.00 . A A . 126 TYR CD1 1 1
6 10491 1 1 58 TYR CD2 C -4.794 -6.829 9.139 1.00 . A A . 126 TYR CD2 1 1
6 10492 1 1 58 TYR CE1 C -3.982 -9.377 8.462 1.00 . A A . 126 TYR CE1 1 1
6 10493 1 1 58 TYR CE2 C -5.308 -7.918 9.816 1.00 . A A . 126 TYR CE2 1 1
6 10494 1 1 58 TYR CG C -3.868 -6.992 8.115 1.00 . A A . 126 TYR CG 1 1
6 10495 1 1 58 TYR CZ C -4.899 -9.189 9.474 1.00 . A A . 126 TYR CZ 1 1
6 10496 1 1 58 TYR H H -2.400 -5.402 9.859 1.00 . A A . 126 TYR H 1 1
6 10497 1 1 58 TYR HA H -1.180 -6.021 7.263 1.00 . A A . 126 TYR HA 1 1
6 10498 1 1 58 TYR HB2 H -3.967 -4.960 7.556 1.00 . A A . 126 TYR HB2 1 1
6 10499 1 1 58 TYR HB3 H -3.307 -6.027 6.321 1.00 . A A . 126 TYR HB3 1 1
6 10500 1 1 58 TYR HD1 H -2.753 -8.426 6.997 1.00 . A A . 126 TYR HD1 1 1
6 10501 1 1 58 TYR HD2 H -5.112 -5.832 9.404 1.00 . A A . 126 TYR HD2 1 1
6 10502 1 1 58 TYR HE1 H -3.661 -10.373 8.193 1.00 . A A . 126 TYR HE1 1 1
6 10503 1 1 58 TYR HE2 H -6.027 -7.770 10.608 1.00 . A A . 126 TYR HE2 1 1
6 10504 1 1 58 TYR HH H -5.158 -10.228 11.070 1.00 . A A . 126 TYR HH 1 1
6 10505 1 1 58 TYR N N -1.696 -5.663 9.229 1.00 . A A . 126 TYR N 1 1
6 10506 1 1 58 TYR O O -1.911 -3.061 8.281 1.00 . A A . 126 TYR O 1 1
6 10507 1 1 58 TYR OH O -5.409 -10.276 10.145 1.00 . A A . 126 TYR OH 1 1
6 10508 1 1 59 VAL C C -1.864 -1.811 4.927 1.00 . A A . 127 VAL C 1 1
6 10509 1 1 59 VAL CA C -0.783 -2.334 5.867 1.00 . A A . 127 VAL CA 1 1
6 10510 1 1 59 VAL CB C 0.582 -2.275 5.160 1.00 . A A . 127 VAL CB 1 1
6 10511 1 1 59 VAL CG1 C 0.938 -0.853 4.769 1.00 . A A . 127 VAL CG1 1 1
6 10512 1 1 59 VAL CG2 C 1.663 -2.882 6.042 1.00 . A A . 127 VAL CG2 1 1
6 10513 1 1 59 VAL H H -0.872 -4.437 5.684 1.00 . A A . 127 VAL H 1 1
6 10514 1 1 59 VAL HA H -0.741 -1.706 6.745 1.00 . A A . 127 VAL HA 1 1
6 10515 1 1 59 VAL HB H 0.516 -2.862 4.261 1.00 . A A . 127 VAL HB 1 1
6 10516 1 1 59 VAL HG11 H 0.037 -0.306 4.539 1.00 . A A . 127 VAL HG11 1 1
6 10517 1 1 59 VAL HG12 H 1.580 -0.874 3.900 1.00 . A A . 127 VAL HG12 1 1
6 10518 1 1 59 VAL HG13 H 1.453 -0.373 5.587 1.00 . A A . 127 VAL HG13 1 1
6 10519 1 1 59 VAL HG21 H 1.204 -3.494 6.803 1.00 . A A . 127 VAL HG21 1 1
6 10520 1 1 59 VAL HG22 H 2.231 -2.091 6.509 1.00 . A A . 127 VAL HG22 1 1
6 10521 1 1 59 VAL HG23 H 2.319 -3.489 5.437 1.00 . A A . 127 VAL HG23 1 1
6 10522 1 1 59 VAL N N -1.080 -3.693 6.290 1.00 . A A . 127 VAL N 1 1
6 10523 1 1 59 VAL O O -2.124 -2.399 3.879 1.00 . A A . 127 VAL O 1 1
6 10524 1 1 60 SER C C -2.980 0.719 3.359 1.00 . A A . 128 SER C 1 1
6 10525 1 1 60 SER CA C -3.552 -0.119 4.499 1.00 . A A . 128 SER CA 1 1
6 10526 1 1 60 SER CB C -4.473 0.741 5.367 1.00 . A A . 128 SER CB 1 1
6 10527 1 1 60 SER H H -2.246 -0.282 6.158 1.00 . A A . 128 SER H 1 1
6 10528 1 1 60 SER HA H -4.126 -0.931 4.078 1.00 . A A . 128 SER HA 1 1
6 10529 1 1 60 SER HB2 H -4.408 0.410 6.394 1.00 . A A . 128 SER HB2 1 1
6 10530 1 1 60 SER HB3 H -4.163 1.774 5.302 1.00 . A A . 128 SER HB3 1 1
6 10531 1 1 60 SER HG H -5.862 0.739 3.987 1.00 . A A . 128 SER HG 1 1
6 10532 1 1 60 SER N N -2.494 -0.707 5.310 1.00 . A A . 128 SER N 1 1
6 10533 1 1 60 SER O O -2.215 1.658 3.586 1.00 . A A . 128 SER O 1 1
6 10534 1 1 60 SER OG O -5.819 0.639 4.940 1.00 . A A . 128 SER OG 1 1
6 10535 1 1 61 VAL C C -3.190 2.584 1.054 1.00 . A A . 129 VAL C 1 1
6 10536 1 1 61 VAL CA C -2.885 1.090 0.953 1.00 . A A . 129 VAL CA 1 1
6 10537 1 1 61 VAL CB C -3.510 0.527 -0.343 1.00 . A A . 129 VAL CB 1 1
6 10538 1 1 61 VAL CG1 C -4.952 0.991 -0.505 1.00 . A A . 129 VAL CG1 1 1
6 10539 1 1 61 VAL CG2 C -2.673 0.927 -1.550 1.00 . A A . 129 VAL CG2 1 1
6 10540 1 1 61 VAL H H -3.971 -0.384 2.016 1.00 . A A . 129 VAL H 1 1
6 10541 1 1 61 VAL HA H -1.815 0.958 0.895 1.00 . A A . 129 VAL HA 1 1
6 10542 1 1 61 VAL HB H -3.512 -0.552 -0.278 1.00 . A A . 129 VAL HB 1 1
6 10543 1 1 61 VAL HG11 H -5.448 0.374 -1.239 1.00 . A A . 129 VAL HG11 1 1
6 10544 1 1 61 VAL HG12 H -4.965 2.020 -0.830 1.00 . A A . 129 VAL HG12 1 1
6 10545 1 1 61 VAL HG13 H -5.465 0.906 0.443 1.00 . A A . 129 VAL HG13 1 1
6 10546 1 1 61 VAL HG21 H -3.194 1.686 -2.115 1.00 . A A . 129 VAL HG21 1 1
6 10547 1 1 61 VAL HG22 H -2.509 0.062 -2.176 1.00 . A A . 129 VAL HG22 1 1
6 10548 1 1 61 VAL HG23 H -1.722 1.315 -1.217 1.00 . A A . 129 VAL HG23 1 1
6 10549 1 1 61 VAL N N -3.357 0.373 2.132 1.00 . A A . 129 VAL N 1 1
6 10550 1 1 61 VAL O O -2.478 3.413 0.488 1.00 . A A . 129 VAL O 1 1
6 10551 1 1 62 LYS C C -3.484 5.148 2.469 1.00 . A A . 130 LYS C 1 1
6 10552 1 1 62 LYS CA C -4.651 4.313 1.952 1.00 . A A . 130 LYS CA 1 1
6 10553 1 1 62 LYS CB C -5.836 4.410 2.916 1.00 . A A . 130 LYS CB 1 1
6 10554 1 1 62 LYS CD C -7.672 3.809 1.309 1.00 . A A . 130 LYS CD 1 1
6 10555 1 1 62 LYS CE C -8.515 2.785 2.051 1.00 . A A . 130 LYS CE 1 1
6 10556 1 1 62 LYS CG C -7.124 4.869 2.252 1.00 . A A . 130 LYS CG 1 1
6 10557 1 1 62 LYS H H -4.784 2.215 2.205 1.00 . A A . 130 LYS H 1 1
6 10558 1 1 62 LYS HA H -4.951 4.694 0.987 1.00 . A A . 130 LYS HA 1 1
6 10559 1 1 62 LYS HB2 H -6.009 3.438 3.354 1.00 . A A . 130 LYS HB2 1 1
6 10560 1 1 62 LYS HB3 H -5.594 5.110 3.701 1.00 . A A . 130 LYS HB3 1 1
6 10561 1 1 62 LYS HD2 H -8.285 4.289 0.560 1.00 . A A . 130 LYS HD2 1 1
6 10562 1 1 62 LYS HD3 H -6.845 3.304 0.831 1.00 . A A . 130 LYS HD3 1 1
6 10563 1 1 62 LYS HE2 H -9.196 3.306 2.708 1.00 . A A . 130 LYS HE2 1 1
6 10564 1 1 62 LYS HE3 H -9.078 2.211 1.330 1.00 . A A . 130 LYS HE3 1 1
6 10565 1 1 62 LYS HG2 H -7.860 5.071 3.015 1.00 . A A . 130 LYS HG2 1 1
6 10566 1 1 62 LYS HG3 H -6.927 5.770 1.690 1.00 . A A . 130 LYS HG3 1 1
6 10567 1 1 62 LYS HZ1 H -7.608 2.201 3.840 1.00 . A A . 130 LYS HZ1 1 1
6 10568 1 1 62 LYS HZ2 H -6.720 1.798 2.459 1.00 . A A . 130 LYS HZ2 1 1
6 10569 1 1 62 LYS HZ3 H -8.098 0.907 2.866 1.00 . A A . 130 LYS HZ3 1 1
6 10570 1 1 62 LYS N N -4.254 2.919 1.778 1.00 . A A . 130 LYS N 1 1
6 10571 1 1 62 LYS NZ N -7.677 1.858 2.861 1.00 . A A . 130 LYS NZ 1 1
6 10572 1 1 62 LYS O O -3.343 6.321 2.121 1.00 . A A . 130 LYS O 1 1
6 10573 1 1 63 LEU C C -0.307 5.178 2.902 1.00 . A A . 131 LEU C 1 1
6 10574 1 1 63 LEU CA C -1.494 5.218 3.865 1.00 . A A . 131 LEU CA 1 1
6 10575 1 1 63 LEU CB C -1.130 4.608 5.222 1.00 . A A . 131 LEU CB 1 1
6 10576 1 1 63 LEU CD1 C 1.340 4.355 5.495 1.00 . A A . 131 LEU CD1 1 1
6 10577 1 1 63 LEU CD2 C -0.189 2.491 6.183 1.00 . A A . 131 LEU CD2 1 1
6 10578 1 1 63 LEU CG C 0.038 3.630 5.198 1.00 . A A . 131 LEU CG 1 1
6 10579 1 1 63 LEU H H -2.813 3.599 3.539 1.00 . A A . 131 LEU H 1 1
6 10580 1 1 63 LEU HA H -1.764 6.242 4.017 1.00 . A A . 131 LEU HA 1 1
6 10581 1 1 63 LEU HB2 H -0.885 5.412 5.901 1.00 . A A . 131 LEU HB2 1 1
6 10582 1 1 63 LEU HB3 H -1.996 4.090 5.604 1.00 . A A . 131 LEU HB3 1 1
6 10583 1 1 63 LEU HD11 H 1.633 4.166 6.516 1.00 . A A . 131 LEU HD11 1 1
6 10584 1 1 63 LEU HD12 H 1.201 5.415 5.353 1.00 . A A . 131 LEU HD12 1 1
6 10585 1 1 63 LEU HD13 H 2.109 4.002 4.829 1.00 . A A . 131 LEU HD13 1 1
6 10586 1 1 63 LEU HD21 H 0.001 1.548 5.692 1.00 . A A . 131 LEU HD21 1 1
6 10587 1 1 63 LEU HD22 H -1.210 2.515 6.533 1.00 . A A . 131 LEU HD22 1 1
6 10588 1 1 63 LEU HD23 H 0.483 2.601 7.022 1.00 . A A . 131 LEU HD23 1 1
6 10589 1 1 63 LEU HG H 0.109 3.213 4.208 1.00 . A A . 131 LEU HG 1 1
6 10590 1 1 63 LEU N N -2.649 4.534 3.302 1.00 . A A . 131 LEU N 1 1
6 10591 1 1 63 LEU O O 0.529 6.081 2.897 1.00 . A A . 131 LEU O 1 1
6 10592 1 1 64 LEU C C 0.978 5.221 0.251 1.00 . A A . 132 LEU C 1 1
6 10593 1 1 64 LEU CA C 0.845 3.977 1.121 1.00 . A A . 132 LEU CA 1 1
6 10594 1 1 64 LEU CB C 0.603 2.756 0.231 1.00 . A A . 132 LEU CB 1 1
6 10595 1 1 64 LEU CD1 C 0.534 1.250 2.231 1.00 . A A . 132 LEU CD1 1 1
6 10596 1 1 64 LEU CD2 C 0.595 0.270 -0.067 1.00 . A A . 132 LEU CD2 1 1
6 10597 1 1 64 LEU CG C 1.059 1.419 0.815 1.00 . A A . 132 LEU CG 1 1
6 10598 1 1 64 LEU H H -0.937 3.436 2.137 1.00 . A A . 132 LEU H 1 1
6 10599 1 1 64 LEU HA H 1.763 3.834 1.671 1.00 . A A . 132 LEU HA 1 1
6 10600 1 1 64 LEU HB2 H -0.454 2.692 0.025 1.00 . A A . 132 LEU HB2 1 1
6 10601 1 1 64 LEU HB3 H 1.124 2.910 -0.702 1.00 . A A . 132 LEU HB3 1 1
6 10602 1 1 64 LEU HD11 H -0.508 1.526 2.262 1.00 . A A . 132 LEU HD11 1 1
6 10603 1 1 64 LEU HD12 H 1.094 1.884 2.902 1.00 . A A . 132 LEU HD12 1 1
6 10604 1 1 64 LEU HD13 H 0.641 0.220 2.532 1.00 . A A . 132 LEU HD13 1 1
6 10605 1 1 64 LEU HD21 H -0.131 -0.325 0.468 1.00 . A A . 132 LEU HD21 1 1
6 10606 1 1 64 LEU HD22 H 1.441 -0.346 -0.330 1.00 . A A . 132 LEU HD22 1 1
6 10607 1 1 64 LEU HD23 H 0.143 0.666 -0.964 1.00 . A A . 132 LEU HD23 1 1
6 10608 1 1 64 LEU HG H 2.138 1.399 0.855 1.00 . A A . 132 LEU HG 1 1
6 10609 1 1 64 LEU N N -0.240 4.127 2.087 1.00 . A A . 132 LEU N 1 1
6 10610 1 1 64 LEU O O 2.083 5.628 -0.104 1.00 . A A . 132 LEU O 1 1
6 10611 1 1 65 THR C C 0.244 8.229 -0.118 1.00 . A A . 133 THR C 1 1
6 10612 1 1 65 THR CA C -0.181 7.006 -0.917 1.00 . A A . 133 THR CA 1 1
6 10613 1 1 65 THR CB C -1.583 7.202 -1.472 1.00 . A A . 133 THR CB 1 1
6 10614 1 1 65 THR CG2 C -1.825 6.417 -2.738 1.00 . A A . 133 THR CG2 1 1
6 10615 1 1 65 THR H H -1.006 5.447 0.221 1.00 . A A . 133 THR H 1 1
6 10616 1 1 65 THR HA H 0.507 6.862 -1.736 1.00 . A A . 133 THR HA 1 1
6 10617 1 1 65 THR HB H -1.725 8.243 -1.693 1.00 . A A . 133 THR HB 1 1
6 10618 1 1 65 THR HG1 H -2.718 5.868 -0.583 1.00 . A A . 133 THR HG1 1 1
6 10619 1 1 65 THR HG21 H -1.301 5.476 -2.676 1.00 . A A . 133 THR HG21 1 1
6 10620 1 1 65 THR HG22 H -1.460 6.980 -3.583 1.00 . A A . 133 THR HG22 1 1
6 10621 1 1 65 THR HG23 H -2.883 6.234 -2.853 1.00 . A A . 133 THR HG23 1 1
6 10622 1 1 65 THR N N -0.157 5.817 -0.090 1.00 . A A . 133 THR N 1 1
6 10623 1 1 65 THR O O 0.848 9.159 -0.653 1.00 . A A . 133 THR O 1 1
6 10624 1 1 65 THR OG1 O -2.562 6.813 -0.521 1.00 . A A . 133 THR OG1 1 1
6 10625 1 1 66 SER C C 1.674 9.102 2.657 1.00 . A A . 134 SER C 1 1
6 10626 1 1 66 SER CA C 0.283 9.310 2.059 1.00 . A A . 134 SER CA 1 1
6 10627 1 1 66 SER CB C -0.755 9.442 3.178 1.00 . A A . 134 SER CB 1 1
6 10628 1 1 66 SER H H -0.543 7.433 1.528 1.00 . A A . 134 SER H 1 1
6 10629 1 1 66 SER HA H 0.288 10.218 1.476 1.00 . A A . 134 SER HA 1 1
6 10630 1 1 66 SER HB2 H -0.250 9.522 4.129 1.00 . A A . 134 SER HB2 1 1
6 10631 1 1 66 SER HB3 H -1.347 10.330 3.011 1.00 . A A . 134 SER HB3 1 1
6 10632 1 1 66 SER HG H -2.001 8.236 4.089 1.00 . A A . 134 SER HG 1 1
6 10633 1 1 66 SER N N -0.068 8.210 1.169 1.00 . A A . 134 SER N 1 1
6 10634 1 1 66 SER O O 2.090 9.837 3.553 1.00 . A A . 134 SER O 1 1
6 10635 1 1 66 SER OG O -1.617 8.319 3.213 1.00 . A A . 134 SER OG 1 1
6 10636 1 1 67 PHE C C 4.760 8.711 1.973 1.00 . A A . 135 PHE C 1 1
6 10637 1 1 67 PHE CA C 3.732 7.797 2.637 1.00 . A A . 135 PHE CA 1 1
6 10638 1 1 67 PHE CB C 4.064 6.326 2.374 1.00 . A A . 135 PHE CB 1 1
6 10639 1 1 67 PHE CD1 C 5.985 6.511 3.987 1.00 . A A . 135 PHE CD1 1 1
6 10640 1 1 67 PHE CD2 C 6.108 4.876 2.255 1.00 . A A . 135 PHE CD2 1 1
6 10641 1 1 67 PHE CE1 C 7.223 6.113 4.454 1.00 . A A . 135 PHE CE1 1 1
6 10642 1 1 67 PHE CE2 C 7.346 4.473 2.718 1.00 . A A . 135 PHE CE2 1 1
6 10643 1 1 67 PHE CG C 5.414 5.898 2.882 1.00 . A A . 135 PHE CG 1 1
6 10644 1 1 67 PHE CZ C 7.904 5.092 3.820 1.00 . A A . 135 PHE CZ 1 1
6 10645 1 1 67 PHE H H 2.007 7.547 1.440 1.00 . A A . 135 PHE H 1 1
6 10646 1 1 67 PHE HA H 3.748 7.975 3.702 1.00 . A A . 135 PHE HA 1 1
6 10647 1 1 67 PHE HB2 H 3.321 5.709 2.857 1.00 . A A . 135 PHE HB2 1 1
6 10648 1 1 67 PHE HB3 H 4.032 6.145 1.311 1.00 . A A . 135 PHE HB3 1 1
6 10649 1 1 67 PHE HD1 H 5.454 7.309 4.484 1.00 . A A . 135 PHE HD1 1 1
6 10650 1 1 67 PHE HD2 H 5.673 4.392 1.392 1.00 . A A . 135 PHE HD2 1 1
6 10651 1 1 67 PHE HE1 H 7.658 6.598 5.316 1.00 . A A . 135 PHE HE1 1 1
6 10652 1 1 67 PHE HE2 H 7.876 3.674 2.221 1.00 . A A . 135 PHE HE2 1 1
6 10653 1 1 67 PHE HZ H 8.871 4.779 4.183 1.00 . A A . 135 PHE HZ 1 1
6 10654 1 1 67 PHE N N 2.390 8.098 2.155 1.00 . A A . 135 PHE N 1 1
6 10655 1 1 67 PHE O O 4.985 8.637 0.766 1.00 . A A . 135 PHE O 1 1
6 10656 1 1 68 LYS C C 7.303 9.964 1.248 1.00 . A A . 136 LYS C 1 1
6 10657 1 1 68 LYS CA C 6.354 10.553 2.294 1.00 . A A . 136 LYS CA 1 1
6 10658 1 1 68 LYS CB C 7.165 11.095 3.472 1.00 . A A . 136 LYS CB 1 1
6 10659 1 1 68 LYS CD C 6.740 9.923 5.655 1.00 . A A . 136 LYS CD 1 1
6 10660 1 1 68 LYS CE C 7.356 10.624 6.855 1.00 . A A . 136 LYS CE 1 1
6 10661 1 1 68 LYS CG C 7.638 10.015 4.432 1.00 . A A . 136 LYS CG 1 1
6 10662 1 1 68 LYS H H 5.116 9.599 3.724 1.00 . A A . 136 LYS H 1 1
6 10663 1 1 68 LYS HA H 5.818 11.372 1.844 1.00 . A A . 136 LYS HA 1 1
6 10664 1 1 68 LYS HB2 H 8.033 11.611 3.089 1.00 . A A . 136 LYS HB2 1 1
6 10665 1 1 68 LYS HB3 H 6.555 11.795 4.023 1.00 . A A . 136 LYS HB3 1 1
6 10666 1 1 68 LYS HD2 H 5.791 10.387 5.429 1.00 . A A . 136 LYS HD2 1 1
6 10667 1 1 68 LYS HD3 H 6.584 8.881 5.897 1.00 . A A . 136 LYS HD3 1 1
6 10668 1 1 68 LYS HE2 H 8.317 10.177 7.061 1.00 . A A . 136 LYS HE2 1 1
6 10669 1 1 68 LYS HE3 H 7.488 11.668 6.617 1.00 . A A . 136 LYS HE3 1 1
6 10670 1 1 68 LYS HG2 H 7.632 9.064 3.921 1.00 . A A . 136 LYS HG2 1 1
6 10671 1 1 68 LYS HG3 H 8.643 10.248 4.752 1.00 . A A . 136 LYS HG3 1 1
6 10672 1 1 68 LYS HZ1 H 5.915 9.649 8.011 1.00 . A A . 136 LYS HZ1 1 1
6 10673 1 1 68 LYS HZ2 H 5.873 11.334 8.144 1.00 . A A . 136 LYS HZ2 1 1
6 10674 1 1 68 LYS HZ3 H 7.092 10.456 8.921 1.00 . A A . 136 LYS HZ3 1 1
6 10675 1 1 68 LYS N N 5.359 9.588 2.775 1.00 . A A . 136 LYS N 1 1
6 10676 1 1 68 LYS NZ N 6.500 10.507 8.067 1.00 . A A . 136 LYS NZ 1 1
6 10677 1 1 68 LYS O O 7.765 10.676 0.356 1.00 . A A . 136 LYS O 1 1
6 10678 1 1 69 LYS C C 7.782 7.626 -0.859 1.00 . A A . 137 LYS C 1 1
6 10679 1 1 69 LYS CA C 8.508 8.024 0.420 1.00 . A A . 137 LYS CA 1 1
6 10680 1 1 69 LYS CB C 9.147 6.794 1.065 1.00 . A A . 137 LYS CB 1 1
6 10681 1 1 69 LYS CD C 10.566 7.341 3.066 1.00 . A A . 137 LYS CD 1 1
6 10682 1 1 69 LYS CE C 11.983 7.440 3.606 1.00 . A A . 137 LYS CE 1 1
6 10683 1 1 69 LYS CG C 10.558 7.039 1.575 1.00 . A A . 137 LYS CG 1 1
6 10684 1 1 69 LYS H H 7.211 8.152 2.089 1.00 . A A . 137 LYS H 1 1
6 10685 1 1 69 LYS HA H 9.285 8.731 0.170 1.00 . A A . 137 LYS HA 1 1
6 10686 1 1 69 LYS HB2 H 8.536 6.482 1.897 1.00 . A A . 137 LYS HB2 1 1
6 10687 1 1 69 LYS HB3 H 9.184 5.996 0.337 1.00 . A A . 137 LYS HB3 1 1
6 10688 1 1 69 LYS HD2 H 10.061 8.279 3.237 1.00 . A A . 137 LYS HD2 1 1
6 10689 1 1 69 LYS HD3 H 10.046 6.548 3.586 1.00 . A A . 137 LYS HD3 1 1
6 10690 1 1 69 LYS HE2 H 12.651 7.670 2.789 1.00 . A A . 137 LYS HE2 1 1
6 10691 1 1 69 LYS HE3 H 12.021 8.235 4.336 1.00 . A A . 137 LYS HE3 1 1
6 10692 1 1 69 LYS HG2 H 11.155 6.158 1.393 1.00 . A A . 137 LYS HG2 1 1
6 10693 1 1 69 LYS HG3 H 10.981 7.879 1.044 1.00 . A A . 137 LYS HG3 1 1
6 10694 1 1 69 LYS HZ1 H 11.957 5.360 3.792 1.00 . A A . 137 LYS HZ1 1 1
6 10695 1 1 69 LYS HZ2 H 12.178 6.176 5.258 1.00 . A A . 137 LYS HZ2 1 1
6 10696 1 1 69 LYS HZ3 H 13.454 6.061 4.153 1.00 . A A . 137 LYS HZ3 1 1
6 10697 1 1 69 LYS N N 7.602 8.675 1.360 1.00 . A A . 137 LYS N 1 1
6 10698 1 1 69 LYS NZ N 12.424 6.170 4.247 1.00 . A A . 137 LYS NZ 1 1
6 10699 1 1 69 LYS O O 8.369 7.616 -1.941 1.00 . A A . 137 LYS O 1 1
6 10700 1 1 70 VAL C C 5.116 8.100 -2.590 1.00 . A A . 138 VAL C 1 1
6 10701 1 1 70 VAL CA C 5.702 6.890 -1.871 1.00 . A A . 138 VAL CA 1 1
6 10702 1 1 70 VAL CB C 4.563 5.935 -1.443 1.00 . A A . 138 VAL CB 1 1
6 10703 1 1 70 VAL CG1 C 3.487 5.845 -2.514 1.00 . A A . 138 VAL CG1 1 1
6 10704 1 1 70 VAL CG2 C 5.117 4.554 -1.119 1.00 . A A . 138 VAL CG2 1 1
6 10705 1 1 70 VAL H H 6.091 7.319 0.160 1.00 . A A . 138 VAL H 1 1
6 10706 1 1 70 VAL HA H 6.348 6.362 -2.553 1.00 . A A . 138 VAL HA 1 1
6 10707 1 1 70 VAL HB H 4.112 6.333 -0.548 1.00 . A A . 138 VAL HB 1 1
6 10708 1 1 70 VAL HG11 H 3.011 6.809 -2.626 1.00 . A A . 138 VAL HG11 1 1
6 10709 1 1 70 VAL HG12 H 2.749 5.113 -2.222 1.00 . A A . 138 VAL HG12 1 1
6 10710 1 1 70 VAL HG13 H 3.934 5.553 -3.452 1.00 . A A . 138 VAL HG13 1 1
6 10711 1 1 70 VAL HG21 H 4.595 4.147 -0.266 1.00 . A A . 138 VAL HG21 1 1
6 10712 1 1 70 VAL HG22 H 6.170 4.631 -0.893 1.00 . A A . 138 VAL HG22 1 1
6 10713 1 1 70 VAL HG23 H 4.980 3.902 -1.970 1.00 . A A . 138 VAL HG23 1 1
6 10714 1 1 70 VAL N N 6.504 7.293 -0.728 1.00 . A A . 138 VAL N 1 1
6 10715 1 1 70 VAL O O 5.082 8.146 -3.818 1.00 . A A . 138 VAL O 1 1
6 10716 1 1 71 LYS C C 5.055 11.028 -3.271 1.00 . A A . 139 LYS C 1 1
6 10717 1 1 71 LYS CA C 4.049 10.264 -2.418 1.00 . A A . 139 LYS CA 1 1
6 10718 1 1 71 LYS CB C 3.481 11.189 -1.348 1.00 . A A . 139 LYS CB 1 1
6 10719 1 1 71 LYS CD C 3.838 12.421 0.811 1.00 . A A . 139 LYS CD 1 1
6 10720 1 1 71 LYS CE C 4.505 13.777 0.992 1.00 . A A . 139 LYS CE 1 1
6 10721 1 1 71 LYS CG C 4.495 11.617 -0.301 1.00 . A A . 139 LYS CG 1 1
6 10722 1 1 71 LYS H H 4.678 8.984 -0.853 1.00 . A A . 139 LYS H 1 1
6 10723 1 1 71 LYS HA H 3.245 9.935 -3.054 1.00 . A A . 139 LYS HA 1 1
6 10724 1 1 71 LYS HB2 H 3.108 12.074 -1.837 1.00 . A A . 139 LYS HB2 1 1
6 10725 1 1 71 LYS HB3 H 2.664 10.689 -0.849 1.00 . A A . 139 LYS HB3 1 1
6 10726 1 1 71 LYS HD2 H 2.797 12.575 0.568 1.00 . A A . 139 LYS HD2 1 1
6 10727 1 1 71 LYS HD3 H 3.915 11.867 1.736 1.00 . A A . 139 LYS HD3 1 1
6 10728 1 1 71 LYS HE2 H 4.402 14.339 0.075 1.00 . A A . 139 LYS HE2 1 1
6 10729 1 1 71 LYS HE3 H 4.009 14.303 1.793 1.00 . A A . 139 LYS HE3 1 1
6 10730 1 1 71 LYS HG2 H 4.952 10.738 0.125 1.00 . A A . 139 LYS HG2 1 1
6 10731 1 1 71 LYS HG3 H 5.252 12.225 -0.775 1.00 . A A . 139 LYS HG3 1 1
6 10732 1 1 71 LYS HZ1 H 6.428 14.563 1.203 1.00 . A A . 139 LYS HZ1 1 1
6 10733 1 1 71 LYS HZ2 H 6.401 12.954 0.687 1.00 . A A . 139 LYS HZ2 1 1
6 10734 1 1 71 LYS HZ3 H 6.069 13.329 2.303 1.00 . A A . 139 LYS HZ3 1 1
6 10735 1 1 71 LYS N N 4.641 9.073 -1.827 1.00 . A A . 139 LYS N 1 1
6 10736 1 1 71 LYS NZ N 5.951 13.647 1.319 1.00 . A A . 139 LYS NZ 1 1
6 10737 1 1 71 LYS O O 4.672 11.835 -4.117 1.00 . A A . 139 LYS O 1 1
6 10738 1 1 72 HIS C C 7.418 10.906 -5.260 1.00 . A A . 140 HIS C 1 1
6 10739 1 1 72 HIS CA C 7.383 11.431 -3.825 1.00 . A A . 140 HIS CA 1 1
6 10740 1 1 72 HIS CB C 8.745 11.226 -3.160 1.00 . A A . 140 HIS CB 1 1
6 10741 1 1 72 HIS CD2 C 10.091 13.132 -4.293 1.00 . A A . 140 HIS CD2 1 1
6 10742 1 1 72 HIS CE1 C 10.896 14.074 -2.484 1.00 . A A . 140 HIS CE1 1 1
6 10743 1 1 72 HIS CG C 9.633 12.429 -3.230 1.00 . A A . 140 HIS CG 1 1
6 10744 1 1 72 HIS H H 6.591 10.107 -2.377 1.00 . A A . 140 HIS H 1 1
6 10745 1 1 72 HIS HA H 7.157 12.487 -3.846 1.00 . A A . 140 HIS HA 1 1
6 10746 1 1 72 HIS HB2 H 8.596 10.984 -2.119 1.00 . A A . 140 HIS HB2 1 1
6 10747 1 1 72 HIS HB3 H 9.255 10.406 -3.646 1.00 . A A . 140 HIS HB3 1 1
6 10748 1 1 72 HIS HD1 H 10.005 12.769 -1.184 1.00 . A A . 140 HIS HD1 1 1
6 10749 1 1 72 HIS HD2 H 9.881 12.930 -5.334 1.00 . A A . 140 HIS HD2 1 1
6 10750 1 1 72 HIS HE1 H 11.430 14.740 -1.823 1.00 . A A . 140 HIS HE1 1 1
6 10751 1 1 72 HIS HE2 H 11.411 14.765 -4.342 1.00 . A A . 140 HIS HE2 1 1
6 10752 1 1 72 HIS N N 6.339 10.766 -3.057 1.00 . A A . 140 HIS N 1 1
6 10753 1 1 72 HIS ND1 N 10.156 13.045 -2.112 1.00 . A A . 140 HIS ND1 1 1
6 10754 1 1 72 HIS NE2 N 10.874 14.147 -3.801 1.00 . A A . 140 HIS NE2 1 1
6 10755 1 1 72 HIS O O 8.232 11.348 -6.072 1.00 . A A . 140 HIS O 1 1
6 10756 1 1 73 LEU C C 5.712 10.252 -7.874 1.00 . A A . 141 LEU C 1 1
6 10757 1 1 73 LEU CA C 6.475 9.361 -6.893 1.00 . A A . 141 LEU CA 1 1
6 10758 1 1 73 LEU CB C 5.821 7.983 -6.812 1.00 . A A . 141 LEU CB 1 1
6 10759 1 1 73 LEU CD1 C 5.501 5.950 -5.393 1.00 . A A . 141 LEU CD1 1 1
6 10760 1 1 73 LEU CD2 C 7.720 6.395 -6.457 1.00 . A A . 141 LEU CD2 1 1
6 10761 1 1 73 LEU CG C 6.485 7.020 -5.833 1.00 . A A . 141 LEU CG 1 1
6 10762 1 1 73 LEU H H 5.919 9.631 -4.872 1.00 . A A . 141 LEU H 1 1
6 10763 1 1 73 LEU HA H 7.487 9.244 -7.249 1.00 . A A . 141 LEU HA 1 1
6 10764 1 1 73 LEU HB2 H 4.791 8.112 -6.512 1.00 . A A . 141 LEU HB2 1 1
6 10765 1 1 73 LEU HB3 H 5.842 7.537 -7.794 1.00 . A A . 141 LEU HB3 1 1
6 10766 1 1 73 LEU HD11 H 5.348 5.249 -6.200 1.00 . A A . 141 LEU HD11 1 1
6 10767 1 1 73 LEU HD12 H 4.559 6.414 -5.134 1.00 . A A . 141 LEU HD12 1 1
6 10768 1 1 73 LEU HD13 H 5.893 5.430 -4.532 1.00 . A A . 141 LEU HD13 1 1
6 10769 1 1 73 LEU HD21 H 7.549 6.234 -7.511 1.00 . A A . 141 LEU HD21 1 1
6 10770 1 1 73 LEU HD22 H 7.928 5.451 -5.977 1.00 . A A . 141 LEU HD22 1 1
6 10771 1 1 73 LEU HD23 H 8.561 7.060 -6.326 1.00 . A A . 141 LEU HD23 1 1
6 10772 1 1 73 LEU HG H 6.797 7.567 -4.955 1.00 . A A . 141 LEU HG 1 1
6 10773 1 1 73 LEU N N 6.537 9.954 -5.563 1.00 . A A . 141 LEU N 1 1
6 10774 1 1 73 LEU O O 6.316 10.948 -8.689 1.00 . A A . 141 LEU O 1 1
6 10775 1 1 74 THR C C 2.342 11.582 -7.949 1.00 . A A . 142 THR C 1 1
6 10776 1 1 74 THR CA C 3.549 11.018 -8.691 1.00 . A A . 142 THR CA 1 1
6 10777 1 1 74 THR CB C 3.084 10.170 -9.878 1.00 . A A . 142 THR CB 1 1
6 10778 1 1 74 THR CG2 C 2.867 10.976 -11.142 1.00 . A A . 142 THR CG2 1 1
6 10779 1 1 74 THR H H 3.954 9.643 -7.136 1.00 . A A . 142 THR H 1 1
6 10780 1 1 74 THR HA H 4.147 11.839 -9.058 1.00 . A A . 142 THR HA 1 1
6 10781 1 1 74 THR HB H 2.146 9.693 -9.625 1.00 . A A . 142 THR HB 1 1
6 10782 1 1 74 THR HG1 H 4.066 8.532 -9.447 1.00 . A A . 142 THR HG1 1 1
6 10783 1 1 74 THR HG21 H 3.055 10.353 -12.002 1.00 . A A . 142 THR HG21 1 1
6 10784 1 1 74 THR HG22 H 3.545 11.817 -11.152 1.00 . A A . 142 THR HG22 1 1
6 10785 1 1 74 THR HG23 H 1.849 11.333 -11.170 1.00 . A A . 142 THR HG23 1 1
6 10786 1 1 74 THR N N 4.383 10.219 -7.800 1.00 . A A . 142 THR N 1 1
6 10787 1 1 74 THR O O 2.144 11.306 -6.765 1.00 . A A . 142 THR O 1 1
6 10788 1 1 74 THR OG1 O 4.031 9.159 -10.173 1.00 . A A . 142 THR OG1 1 1
6 10789 1 1 75 ARG C C -0.892 12.128 -8.331 1.00 . A A . 143 ARG C 1 1
6 10790 1 1 75 ARG CA C 0.349 12.977 -8.059 1.00 . A A . 143 ARG CA 1 1
6 10791 1 1 75 ARG CB C 0.146 14.392 -8.606 1.00 . A A . 143 ARG CB 1 1
6 10792 1 1 75 ARG CD C 0.126 16.831 -7.995 1.00 . A A . 143 ARG CD 1 1
6 10793 1 1 75 ARG CG C -0.186 15.416 -7.534 1.00 . A A . 143 ARG CG 1 1
6 10794 1 1 75 ARG CZ C 0.377 16.961 -10.449 1.00 . A A . 143 ARG CZ 1 1
6 10795 1 1 75 ARG H H 1.749 12.557 -9.591 1.00 . A A . 143 ARG H 1 1
6 10796 1 1 75 ARG HA H 0.504 13.033 -6.992 1.00 . A A . 143 ARG HA 1 1
6 10797 1 1 75 ARG HB2 H 1.052 14.704 -9.104 1.00 . A A . 143 ARG HB2 1 1
6 10798 1 1 75 ARG HB3 H -0.662 14.378 -9.323 1.00 . A A . 143 ARG HB3 1 1
6 10799 1 1 75 ARG HD2 H -0.343 17.527 -7.316 1.00 . A A . 143 ARG HD2 1 1
6 10800 1 1 75 ARG HD3 H 1.194 16.977 -7.973 1.00 . A A . 143 ARG HD3 1 1
6 10801 1 1 75 ARG HE H -1.297 17.376 -9.443 1.00 . A A . 143 ARG HE 1 1
6 10802 1 1 75 ARG HG2 H -1.238 15.349 -7.299 1.00 . A A . 143 ARG HG2 1 1
6 10803 1 1 75 ARG HG3 H 0.396 15.198 -6.650 1.00 . A A . 143 ARG HG3 1 1
6 10804 1 1 75 ARG HH11 H 2.053 16.371 -9.481 1.00 . A A . 143 ARG HH11 1 1
6 10805 1 1 75 ARG HH12 H 2.189 16.480 -11.203 1.00 . A A . 143 ARG HH12 1 1
6 10806 1 1 75 ARG HH21 H -1.109 17.514 -11.703 1.00 . A A . 143 ARG HH21 1 1
6 10807 1 1 75 ARG HH22 H 0.399 17.127 -12.463 1.00 . A A . 143 ARG HH22 1 1
6 10808 1 1 75 ARG N N 1.538 12.374 -8.651 1.00 . A A . 143 ARG N 1 1
6 10809 1 1 75 ARG NE N -0.364 17.089 -9.348 1.00 . A A . 143 ARG NE 1 1
6 10810 1 1 75 ARG NH1 N 1.643 16.572 -10.370 1.00 . A A . 143 ARG NH1 1 1
6 10811 1 1 75 ARG NH2 N -0.154 17.222 -11.635 1.00 . A A . 143 ARG NH2 1 1
6 10812 1 1 75 ARG O O -2.015 12.630 -8.303 1.00 . A A . 143 ARG O 1 1
6 10813 1 1 76 ASP C C -1.875 8.856 -7.783 1.00 . A A . 144 ASP C 1 1
6 10814 1 1 76 ASP CA C -1.784 9.926 -8.865 1.00 . A A . 144 ASP CA 1 1
6 10815 1 1 76 ASP CB C -1.606 9.272 -10.238 1.00 . A A . 144 ASP CB 1 1
6 10816 1 1 76 ASP CG C -1.215 10.270 -11.310 1.00 . A A . 144 ASP CG 1 1
6 10817 1 1 76 ASP H H 0.235 10.497 -8.598 1.00 . A A . 144 ASP H 1 1
6 10818 1 1 76 ASP HA H -2.698 10.498 -8.864 1.00 . A A . 144 ASP HA 1 1
6 10819 1 1 76 ASP HB2 H -0.834 8.520 -10.175 1.00 . A A . 144 ASP HB2 1 1
6 10820 1 1 76 ASP HB3 H -2.536 8.805 -10.529 1.00 . A A . 144 ASP HB3 1 1
6 10821 1 1 76 ASP N N -0.682 10.841 -8.592 1.00 . A A . 144 ASP N 1 1
6 10822 1 1 76 ASP O O -1.770 7.662 -8.062 1.00 . A A . 144 ASP O 1 1
6 10823 1 1 76 ASP OD1 O -2.085 11.065 -11.726 1.00 . A A . 144 ASP OD1 1 1
6 10824 1 1 76 ASP OD2 O -0.041 10.258 -11.733 1.00 . A A . 144 ASP OD2 1 1
6 10825 1 1 77 TRP C C -3.186 7.283 -5.684 1.00 . A A . 145 TRP C 1 1
6 10826 1 1 77 TRP CA C -2.170 8.385 -5.412 1.00 . A A . 145 TRP CA 1 1
6 10827 1 1 77 TRP CB C -2.535 9.163 -4.147 1.00 . A A . 145 TRP CB 1 1
6 10828 1 1 77 TRP CD1 C -0.068 9.832 -3.992 1.00 . A A . 145 TRP CD1 1 1
6 10829 1 1 77 TRP CD2 C -1.369 10.762 -2.424 1.00 . A A . 145 TRP CD2 1 1
6 10830 1 1 77 TRP CE2 C -0.045 11.206 -2.234 1.00 . A A . 145 TRP CE2 1 1
6 10831 1 1 77 TRP CE3 C -2.364 11.218 -1.555 1.00 . A A . 145 TRP CE3 1 1
6 10832 1 1 77 TRP CG C -1.362 9.883 -3.555 1.00 . A A . 145 TRP CG 1 1
6 10833 1 1 77 TRP CH2 C -0.690 12.512 -0.375 1.00 . A A . 145 TRP CH2 1 1
6 10834 1 1 77 TRP CZ2 C 0.305 12.082 -1.210 1.00 . A A . 145 TRP CZ2 1 1
6 10835 1 1 77 TRP CZ3 C -2.014 12.088 -0.539 1.00 . A A . 145 TRP CZ3 1 1
6 10836 1 1 77 TRP H H -2.139 10.257 -6.382 1.00 . A A . 145 TRP H 1 1
6 10837 1 1 77 TRP HA H -1.200 7.931 -5.271 1.00 . A A . 145 TRP HA 1 1
6 10838 1 1 77 TRP HB2 H -3.292 9.896 -4.387 1.00 . A A . 145 TRP HB2 1 1
6 10839 1 1 77 TRP HB3 H -2.920 8.481 -3.406 1.00 . A A . 145 TRP HB3 1 1
6 10840 1 1 77 TRP HD1 H 0.263 9.247 -4.837 1.00 . A A . 145 TRP HD1 1 1
6 10841 1 1 77 TRP HE1 H 1.694 10.749 -3.321 1.00 . A A . 145 TRP HE1 1 1
6 10842 1 1 77 TRP HE3 H -3.391 10.902 -1.666 1.00 . A A . 145 TRP HE3 1 1
6 10843 1 1 77 TRP HH2 H -0.461 13.192 0.434 1.00 . A A . 145 TRP HH2 1 1
6 10844 1 1 77 TRP HZ2 H 1.321 12.420 -1.069 1.00 . A A . 145 TRP HZ2 1 1
6 10845 1 1 77 TRP HZ3 H -2.769 12.450 0.142 1.00 . A A . 145 TRP HZ3 1 1
6 10846 1 1 77 TRP N N -2.067 9.296 -6.542 1.00 . A A . 145 TRP N 1 1
6 10847 1 1 77 TRP NE1 N 0.728 10.623 -3.205 1.00 . A A . 145 TRP NE1 1 1
6 10848 1 1 77 TRP O O -3.075 6.178 -5.153 1.00 . A A . 145 TRP O 1 1
6 10849 1 1 78 ARG C C -4.564 5.550 -7.811 1.00 . A A . 146 ARG C 1 1
6 10850 1 1 78 ARG CA C -5.173 6.595 -6.886 1.00 . A A . 146 ARG CA 1 1
6 10851 1 1 78 ARG CB C -6.376 7.264 -7.559 1.00 . A A . 146 ARG CB 1 1
6 10852 1 1 78 ARG CD C -6.735 9.565 -8.515 1.00 . A A . 146 ARG CD 1 1
6 10853 1 1 78 ARG CG C -6.005 8.239 -8.668 1.00 . A A . 146 ARG CG 1 1
6 10854 1 1 78 ARG CZ C -6.399 11.668 -7.277 1.00 . A A . 146 ARG CZ 1 1
6 10855 1 1 78 ARG H H -4.194 8.471 -6.936 1.00 . A A . 146 ARG H 1 1
6 10856 1 1 78 ARG HA H -5.499 6.110 -5.977 1.00 . A A . 146 ARG HA 1 1
6 10857 1 1 78 ARG HB2 H -7.006 6.497 -7.985 1.00 . A A . 146 ARG HB2 1 1
6 10858 1 1 78 ARG HB3 H -6.939 7.802 -6.810 1.00 . A A . 146 ARG HB3 1 1
6 10859 1 1 78 ARG HD2 H -6.631 10.125 -9.432 1.00 . A A . 146 ARG HD2 1 1
6 10860 1 1 78 ARG HD3 H -7.780 9.366 -8.331 1.00 . A A . 146 ARG HD3 1 1
6 10861 1 1 78 ARG HE H -5.666 9.892 -6.736 1.00 . A A . 146 ARG HE 1 1
6 10862 1 1 78 ARG HG2 H -4.943 8.421 -8.638 1.00 . A A . 146 ARG HG2 1 1
6 10863 1 1 78 ARG HG3 H -6.270 7.801 -9.620 1.00 . A A . 146 ARG HG3 1 1
6 10864 1 1 78 ARG HH11 H -7.515 11.853 -8.953 1.00 . A A . 146 ARG HH11 1 1
6 10865 1 1 78 ARG HH12 H -7.264 13.317 -8.064 1.00 . A A . 146 ARG HH12 1 1
6 10866 1 1 78 ARG HH21 H -5.334 11.817 -5.566 1.00 . A A . 146 ARG HH21 1 1
6 10867 1 1 78 ARG HH22 H -6.025 13.297 -6.141 1.00 . A A . 146 ARG HH22 1 1
6 10868 1 1 78 ARG N N -4.163 7.580 -6.530 1.00 . A A . 146 ARG N 1 1
6 10869 1 1 78 ARG NE N -6.200 10.359 -7.413 1.00 . A A . 146 ARG NE 1 1
6 10870 1 1 78 ARG NH1 N -7.118 12.334 -8.172 1.00 . A A . 146 ARG NH1 1 1
6 10871 1 1 78 ARG NH2 N -5.877 12.314 -6.243 1.00 . A A . 146 ARG NH2 1 1
6 10872 1 1 78 ARG O O -4.711 4.344 -7.589 1.00 . A A . 146 ARG O 1 1
6 10873 1 1 79 THR C C -2.113 4.348 -9.090 1.00 . A A . 147 THR C 1 1
6 10874 1 1 79 THR CA C -3.195 5.150 -9.788 1.00 . A A . 147 THR CA 1 1
6 10875 1 1 79 THR CB C -2.646 5.962 -10.961 1.00 . A A . 147 THR CB 1 1
6 10876 1 1 79 THR CG2 C -1.626 5.212 -11.783 1.00 . A A . 147 THR CG2 1 1
6 10877 1 1 79 THR H H -3.754 6.990 -8.933 1.00 . A A . 147 THR H 1 1
6 10878 1 1 79 THR HA H -3.921 4.460 -10.165 1.00 . A A . 147 THR HA 1 1
6 10879 1 1 79 THR HB H -2.186 6.860 -10.585 1.00 . A A . 147 THR HB 1 1
6 10880 1 1 79 THR HG1 H -4.157 5.556 -12.139 1.00 . A A . 147 THR HG1 1 1
6 10881 1 1 79 THR HG21 H -1.817 4.151 -11.700 1.00 . A A . 147 THR HG21 1 1
6 10882 1 1 79 THR HG22 H -0.634 5.434 -11.417 1.00 . A A . 147 THR HG22 1 1
6 10883 1 1 79 THR HG23 H -1.707 5.513 -12.817 1.00 . A A . 147 THR HG23 1 1
6 10884 1 1 79 THR N N -3.855 6.026 -8.834 1.00 . A A . 147 THR N 1 1
6 10885 1 1 79 THR O O -1.710 3.284 -9.560 1.00 . A A . 147 THR O 1 1
6 10886 1 1 79 THR OG1 O -3.697 6.341 -11.833 1.00 . A A . 147 THR OG1 1 1
6 10887 1 1 80 THR C C -1.278 2.857 -6.607 1.00 . A A . 148 THR C 1 1
6 10888 1 1 80 THR CA C -0.677 4.153 -7.158 1.00 . A A . 148 THR CA 1 1
6 10889 1 1 80 THR CB C -0.184 5.058 -6.021 1.00 . A A . 148 THR CB 1 1
6 10890 1 1 80 THR CG2 C 0.495 4.316 -4.888 1.00 . A A . 148 THR CG2 1 1
6 10891 1 1 80 THR H H -2.054 5.685 -7.604 1.00 . A A . 148 THR H 1 1
6 10892 1 1 80 THR HA H 0.145 3.917 -7.810 1.00 . A A . 148 THR HA 1 1
6 10893 1 1 80 THR HB H -1.031 5.586 -5.606 1.00 . A A . 148 THR HB 1 1
6 10894 1 1 80 THR HG1 H 1.000 6.601 -5.795 1.00 . A A . 148 THR HG1 1 1
6 10895 1 1 80 THR HG21 H 1.416 4.818 -4.632 1.00 . A A . 148 THR HG21 1 1
6 10896 1 1 80 THR HG22 H 0.708 3.304 -5.195 1.00 . A A . 148 THR HG22 1 1
6 10897 1 1 80 THR HG23 H -0.156 4.301 -4.026 1.00 . A A . 148 THR HG23 1 1
6 10898 1 1 80 THR N N -1.675 4.846 -7.942 1.00 . A A . 148 THR N 1 1
6 10899 1 1 80 THR O O -0.566 1.884 -6.343 1.00 . A A . 148 THR O 1 1
6 10900 1 1 80 THR OG1 O 0.735 6.018 -6.510 1.00 . A A . 148 THR OG1 1 1
6 10901 1 1 81 ALA C C -3.411 0.600 -6.998 1.00 . A A . 149 ALA C 1 1
6 10902 1 1 81 ALA CA C -3.320 1.695 -5.940 1.00 . A A . 149 ALA CA 1 1
6 10903 1 1 81 ALA CB C -4.704 2.103 -5.461 1.00 . A A . 149 ALA CB 1 1
6 10904 1 1 81 ALA H H -3.114 3.658 -6.685 1.00 . A A . 149 ALA H 1 1
6 10905 1 1 81 ALA HA H -2.770 1.313 -5.090 1.00 . A A . 149 ALA HA 1 1
6 10906 1 1 81 ALA HB1 H -5.379 2.146 -6.303 1.00 . A A . 149 ALA HB1 1 1
6 10907 1 1 81 ALA HB2 H -4.650 3.076 -4.992 1.00 . A A . 149 ALA HB2 1 1
6 10908 1 1 81 ALA HB3 H -5.065 1.379 -4.745 1.00 . A A . 149 ALA HB3 1 1
6 10909 1 1 81 ALA N N -2.604 2.856 -6.448 1.00 . A A . 149 ALA N 1 1
6 10910 1 1 81 ALA O O -3.028 -0.543 -6.747 1.00 . A A . 149 ALA O 1 1
6 10911 1 1 82 HIS C C -2.711 -0.779 -9.435 1.00 . A A . 150 HIS C 1 1
6 10912 1 1 82 HIS CA C -4.019 -0.024 -9.280 1.00 . A A . 150 HIS CA 1 1
6 10913 1 1 82 HIS CB C -4.344 0.671 -10.603 1.00 . A A . 150 HIS CB 1 1
6 10914 1 1 82 HIS CD2 C -6.205 -1.070 -11.095 1.00 . A A . 150 HIS CD2 1 1
6 10915 1 1 82 HIS CE1 C -7.101 -0.096 -12.842 1.00 . A A . 150 HIS CE1 1 1
6 10916 1 1 82 HIS CG C -5.513 0.072 -11.324 1.00 . A A . 150 HIS CG 1 1
6 10917 1 1 82 HIS H H -4.186 1.880 -8.340 1.00 . A A . 150 HIS H 1 1
6 10918 1 1 82 HIS HA H -4.807 -0.720 -9.035 1.00 . A A . 150 HIS HA 1 1
6 10919 1 1 82 HIS HB2 H -4.560 1.707 -10.414 1.00 . A A . 150 HIS HB2 1 1
6 10920 1 1 82 HIS HB3 H -3.486 0.605 -11.257 1.00 . A A . 150 HIS HB3 1 1
6 10921 1 1 82 HIS HD1 H -5.823 1.502 -12.841 1.00 . A A . 150 HIS HD1 1 1
6 10922 1 1 82 HIS HD2 H -6.020 -1.785 -10.306 1.00 . A A . 150 HIS HD2 1 1
6 10923 1 1 82 HIS HE1 H -7.742 0.114 -13.687 1.00 . A A . 150 HIS HE1 1 1
6 10924 1 1 82 HIS HE2 H -7.788 -1.912 -12.188 1.00 . A A . 150 HIS HE2 1 1
6 10925 1 1 82 HIS N N -3.905 0.951 -8.189 1.00 . A A . 150 HIS N 1 1
6 10926 1 1 82 HIS ND1 N -6.099 0.658 -12.427 1.00 . A A . 150 HIS ND1 1 1
6 10927 1 1 82 HIS NE2 N -7.186 -1.150 -12.053 1.00 . A A . 150 HIS NE2 1 1
6 10928 1 1 82 HIS O O -2.687 -1.997 -9.612 1.00 . A A . 150 HIS O 1 1
6 10929 1 1 83 ALA C C -0.095 -1.764 -8.553 1.00 . A A . 151 ALA C 1 1
6 10930 1 1 83 ALA CA C -0.286 -0.579 -9.491 1.00 . A A . 151 ALA CA 1 1
6 10931 1 1 83 ALA CB C 0.755 0.493 -9.208 1.00 . A A . 151 ALA CB 1 1
6 10932 1 1 83 ALA H H -1.739 0.941 -9.220 1.00 . A A . 151 ALA H 1 1
6 10933 1 1 83 ALA HA H -0.159 -0.914 -10.510 1.00 . A A . 151 ALA HA 1 1
6 10934 1 1 83 ALA HB1 H 0.959 1.045 -10.112 1.00 . A A . 151 ALA HB1 1 1
6 10935 1 1 83 ALA HB2 H 1.665 0.027 -8.859 1.00 . A A . 151 ALA HB2 1 1
6 10936 1 1 83 ALA HB3 H 0.382 1.166 -8.450 1.00 . A A . 151 ALA HB3 1 1
6 10937 1 1 83 ALA N N -1.628 -0.024 -9.363 1.00 . A A . 151 ALA N 1 1
6 10938 1 1 83 ALA O O 0.251 -2.863 -8.985 1.00 . A A . 151 ALA O 1 1
6 10939 1 1 84 LEU C C -1.124 -3.738 -6.572 1.00 . A A . 152 LEU C 1 1
6 10940 1 1 84 LEU CA C -0.193 -2.583 -6.267 1.00 . A A . 152 LEU CA 1 1
6 10941 1 1 84 LEU CB C -0.479 -2.004 -4.893 1.00 . A A . 152 LEU CB 1 1
6 10942 1 1 84 LEU CD1 C 1.818 -1.009 -5.106 1.00 . A A . 152 LEU CD1 1 1
6 10943 1 1 84 LEU CD2 C 0.389 -0.476 -3.121 1.00 . A A . 152 LEU CD2 1 1
6 10944 1 1 84 LEU CG C 0.759 -1.537 -4.141 1.00 . A A . 152 LEU CG 1 1
6 10945 1 1 84 LEU H H -0.610 -0.640 -6.978 1.00 . A A . 152 LEU H 1 1
6 10946 1 1 84 LEU HA H 0.823 -2.944 -6.298 1.00 . A A . 152 LEU HA 1 1
6 10947 1 1 84 LEU HB2 H -1.146 -1.162 -5.010 1.00 . A A . 152 LEU HB2 1 1
6 10948 1 1 84 LEU HB3 H -0.972 -2.755 -4.303 1.00 . A A . 152 LEU HB3 1 1
6 10949 1 1 84 LEU HD11 H 1.331 -0.572 -5.970 1.00 . A A . 152 LEU HD11 1 1
6 10950 1 1 84 LEU HD12 H 2.457 -1.824 -5.426 1.00 . A A . 152 LEU HD12 1 1
6 10951 1 1 84 LEU HD13 H 2.414 -0.258 -4.610 1.00 . A A . 152 LEU HD13 1 1
6 10952 1 1 84 LEU HD21 H 1.284 -0.024 -2.729 1.00 . A A . 152 LEU HD21 1 1
6 10953 1 1 84 LEU HD22 H -0.167 -0.928 -2.317 1.00 . A A . 152 LEU HD22 1 1
6 10954 1 1 84 LEU HD23 H -0.216 0.280 -3.595 1.00 . A A . 152 LEU HD23 1 1
6 10955 1 1 84 LEU HG H 1.173 -2.379 -3.620 1.00 . A A . 152 LEU HG 1 1
6 10956 1 1 84 LEU N N -0.331 -1.535 -7.266 1.00 . A A . 152 LEU N 1 1
6 10957 1 1 84 LEU O O -0.789 -4.898 -6.353 1.00 . A A . 152 LEU O 1 1
6 10958 1 1 85 LYS C C -2.584 -5.507 -8.318 1.00 . A A . 153 LYS C 1 1
6 10959 1 1 85 LYS CA C -3.263 -4.421 -7.480 1.00 . A A . 153 LYS CA 1 1
6 10960 1 1 85 LYS CB C -4.410 -3.783 -8.271 1.00 . A A . 153 LYS CB 1 1
6 10961 1 1 85 LYS CD C -6.317 -5.368 -8.675 1.00 . A A . 153 LYS CD 1 1
6 10962 1 1 85 LYS CE C -7.711 -5.796 -8.241 1.00 . A A . 153 LYS CE 1 1
6 10963 1 1 85 LYS CG C -5.789 -4.229 -7.817 1.00 . A A . 153 LYS CG 1 1
6 10964 1 1 85 LYS H H -2.479 -2.465 -7.254 1.00 . A A . 153 LYS H 1 1
6 10965 1 1 85 LYS HA H -3.656 -4.865 -6.576 1.00 . A A . 153 LYS HA 1 1
6 10966 1 1 85 LYS HB2 H -4.350 -2.711 -8.165 1.00 . A A . 153 LYS HB2 1 1
6 10967 1 1 85 LYS HB3 H -4.297 -4.039 -9.315 1.00 . A A . 153 LYS HB3 1 1
6 10968 1 1 85 LYS HD2 H -6.357 -5.042 -9.703 1.00 . A A . 153 LYS HD2 1 1
6 10969 1 1 85 LYS HD3 H -5.648 -6.211 -8.588 1.00 . A A . 153 LYS HD3 1 1
6 10970 1 1 85 LYS HE2 H -7.715 -6.866 -8.094 1.00 . A A . 153 LYS HE2 1 1
6 10971 1 1 85 LYS HE3 H -7.952 -5.305 -7.310 1.00 . A A . 153 LYS HE3 1 1
6 10972 1 1 85 LYS HG2 H -5.731 -4.560 -6.791 1.00 . A A . 153 LYS HG2 1 1
6 10973 1 1 85 LYS HG3 H -6.468 -3.392 -7.888 1.00 . A A . 153 LYS HG3 1 1
6 10974 1 1 85 LYS HZ1 H -9.146 -4.509 -9.044 1.00 . A A . 153 LYS HZ1 1 1
6 10975 1 1 85 LYS HZ2 H -9.504 -6.150 -9.252 1.00 . A A . 153 LYS HZ2 1 1
6 10976 1 1 85 LYS HZ3 H -8.314 -5.417 -10.205 1.00 . A A . 153 LYS HZ3 1 1
6 10977 1 1 85 LYS N N -2.285 -3.408 -7.101 1.00 . A A . 153 LYS N 1 1
6 10978 1 1 85 LYS NZ N -8.741 -5.444 -9.256 1.00 . A A . 153 LYS NZ 1 1
6 10979 1 1 85 LYS O O -3.001 -6.665 -8.318 1.00 . A A . 153 LYS O 1 1
6 10980 1 1 86 TYR C C 0.555 -6.429 -9.160 1.00 . A A . 154 TYR C 1 1
6 10981 1 1 86 TYR CA C -0.749 -6.030 -9.855 1.00 . A A . 154 TYR CA 1 1
6 10982 1 1 86 TYR CB C -0.436 -5.379 -11.203 1.00 . A A . 154 TYR CB 1 1
6 10983 1 1 86 TYR CD1 C -2.504 -5.704 -12.617 1.00 . A A . 154 TYR CD1 1 1
6 10984 1 1 86 TYR CD2 C -1.965 -3.495 -11.898 1.00 . A A . 154 TYR CD2 1 1
6 10985 1 1 86 TYR CE1 C -3.621 -5.222 -13.272 1.00 . A A . 154 TYR CE1 1 1
6 10986 1 1 86 TYR CE2 C -3.080 -3.006 -12.550 1.00 . A A . 154 TYR CE2 1 1
6 10987 1 1 86 TYR CG C -1.657 -4.850 -11.919 1.00 . A A . 154 TYR CG 1 1
6 10988 1 1 86 TYR CZ C -3.904 -3.873 -13.236 1.00 . A A . 154 TYR CZ 1 1
6 10989 1 1 86 TYR H H -1.235 -4.177 -8.965 1.00 . A A . 154 TYR H 1 1
6 10990 1 1 86 TYR HA H -1.345 -6.915 -10.017 1.00 . A A . 154 TYR HA 1 1
6 10991 1 1 86 TYR HB2 H 0.240 -4.552 -11.047 1.00 . A A . 154 TYR HB2 1 1
6 10992 1 1 86 TYR HB3 H 0.037 -6.107 -11.846 1.00 . A A . 154 TYR HB3 1 1
6 10993 1 1 86 TYR HD1 H -2.279 -6.760 -12.642 1.00 . A A . 154 TYR HD1 1 1
6 10994 1 1 86 TYR HD2 H -1.317 -2.818 -11.361 1.00 . A A . 154 TYR HD2 1 1
6 10995 1 1 86 TYR HE1 H -4.266 -5.901 -13.809 1.00 . A A . 154 TYR HE1 1 1
6 10996 1 1 86 TYR HE2 H -3.301 -1.949 -12.522 1.00 . A A . 154 TYR HE2 1 1
6 10997 1 1 86 TYR HH H -4.741 -2.846 -14.629 1.00 . A A . 154 TYR HH 1 1
6 10998 1 1 86 TYR N N -1.517 -5.112 -9.019 1.00 . A A . 154 TYR N 1 1
6 10999 1 1 86 TYR O O 1.508 -6.867 -9.805 1.00 . A A . 154 TYR O 1 1
6 11000 1 1 86 TYR OH O -5.016 -3.389 -13.887 1.00 . A A . 154 TYR OH 1 1
6 11001 1 1 87 SER C C 1.481 -7.914 -6.297 1.00 . A A . 155 SER C 1 1
6 11002 1 1 87 SER CA C 1.741 -6.618 -7.036 1.00 . A A . 155 SER CA 1 1
6 11003 1 1 87 SER CB C 2.038 -5.503 -6.035 1.00 . A A . 155 SER CB 1 1
6 11004 1 1 87 SER H H -0.209 -5.934 -7.388 1.00 . A A . 155 SER H 1 1
6 11005 1 1 87 SER HA H 2.587 -6.745 -7.694 1.00 . A A . 155 SER HA 1 1
6 11006 1 1 87 SER HB2 H 2.348 -4.619 -6.568 1.00 . A A . 155 SER HB2 1 1
6 11007 1 1 87 SER HB3 H 1.147 -5.285 -5.466 1.00 . A A . 155 SER HB3 1 1
6 11008 1 1 87 SER HG H 2.797 -5.687 -4.240 1.00 . A A . 155 SER HG 1 1
6 11009 1 1 87 SER N N 0.580 -6.277 -7.839 1.00 . A A . 155 SER N 1 1
6 11010 1 1 87 SER O O 0.759 -7.941 -5.299 1.00 . A A . 155 SER O 1 1
6 11011 1 1 87 SER OG O 3.065 -5.887 -5.138 1.00 . A A . 155 SER OG 1 1
6 11012 1 1 88 VAL C C 3.047 -10.710 -5.346 1.00 . A A . 156 VAL C 1 1
6 11013 1 1 88 VAL CA C 1.855 -10.293 -6.207 1.00 . A A . 156 VAL CA 1 1
6 11014 1 1 88 VAL CB C 1.582 -11.336 -7.299 1.00 . A A . 156 VAL CB 1 1
6 11015 1 1 88 VAL CG1 C 2.824 -11.572 -8.146 1.00 . A A . 156 VAL CG1 1 1
6 11016 1 1 88 VAL CG2 C 1.077 -12.635 -6.691 1.00 . A A . 156 VAL CG2 1 1
6 11017 1 1 88 VAL H H 2.599 -8.908 -7.610 1.00 . A A . 156 VAL H 1 1
6 11018 1 1 88 VAL HA H 0.980 -10.237 -5.575 1.00 . A A . 156 VAL HA 1 1
6 11019 1 1 88 VAL HB H 0.806 -10.935 -7.941 1.00 . A A . 156 VAL HB 1 1
6 11020 1 1 88 VAL HG11 H 3.126 -10.642 -8.607 1.00 . A A . 156 VAL HG11 1 1
6 11021 1 1 88 VAL HG12 H 2.603 -12.299 -8.913 1.00 . A A . 156 VAL HG12 1 1
6 11022 1 1 88 VAL HG13 H 3.623 -11.939 -7.520 1.00 . A A . 156 VAL HG13 1 1
6 11023 1 1 88 VAL HG21 H 0.304 -12.418 -5.969 1.00 . A A . 156 VAL HG21 1 1
6 11024 1 1 88 VAL HG22 H 1.894 -13.144 -6.201 1.00 . A A . 156 VAL HG22 1 1
6 11025 1 1 88 VAL HG23 H 0.676 -13.265 -7.471 1.00 . A A . 156 VAL HG23 1 1
6 11026 1 1 88 VAL N N 2.049 -8.989 -6.803 1.00 . A A . 156 VAL N 1 1
6 11027 1 1 88 VAL O O 3.085 -11.826 -4.828 1.00 . A A . 156 VAL O 1 1
6 11028 1 1 89 VAL C C 4.783 -10.046 -2.881 1.00 . A A . 157 VAL C 1 1
6 11029 1 1 89 VAL CA C 5.174 -10.079 -4.352 1.00 . A A . 157 VAL CA 1 1
6 11030 1 1 89 VAL CB C 6.303 -9.061 -4.600 1.00 . A A . 157 VAL CB 1 1
6 11031 1 1 89 VAL CG1 C 7.555 -9.455 -3.830 1.00 . A A . 157 VAL CG1 1 1
6 11032 1 1 89 VAL CG2 C 6.599 -8.942 -6.088 1.00 . A A . 157 VAL CG2 1 1
6 11033 1 1 89 VAL H H 3.916 -8.921 -5.596 1.00 . A A . 157 VAL H 1 1
6 11034 1 1 89 VAL HA H 5.535 -11.066 -4.603 1.00 . A A . 157 VAL HA 1 1
6 11035 1 1 89 VAL HB H 5.976 -8.097 -4.242 1.00 . A A . 157 VAL HB 1 1
6 11036 1 1 89 VAL HG11 H 7.352 -9.425 -2.770 1.00 . A A . 157 VAL HG11 1 1
6 11037 1 1 89 VAL HG12 H 8.353 -8.765 -4.063 1.00 . A A . 157 VAL HG12 1 1
6 11038 1 1 89 VAL HG13 H 7.852 -10.455 -4.112 1.00 . A A . 157 VAL HG13 1 1
6 11039 1 1 89 VAL HG21 H 6.780 -7.907 -6.337 1.00 . A A . 157 VAL HG21 1 1
6 11040 1 1 89 VAL HG22 H 5.753 -9.305 -6.654 1.00 . A A . 157 VAL HG22 1 1
6 11041 1 1 89 VAL HG23 H 7.473 -9.529 -6.330 1.00 . A A . 157 VAL HG23 1 1
6 11042 1 1 89 VAL N N 4.006 -9.802 -5.176 1.00 . A A . 157 VAL N 1 1
6 11043 1 1 89 VAL O O 5.252 -10.853 -2.078 1.00 . A A . 157 VAL O 1 1
6 11044 1 1 90 LEU C C 1.938 -9.397 -1.144 1.00 . A A . 158 LEU C 1 1
6 11045 1 1 90 LEU CA C 3.398 -8.966 -1.187 1.00 . A A . 158 LEU CA 1 1
6 11046 1 1 90 LEU CB C 3.511 -7.509 -0.719 1.00 . A A . 158 LEU CB 1 1
6 11047 1 1 90 LEU CD1 C 5.655 -7.514 0.599 1.00 . A A . 158 LEU CD1 1 1
6 11048 1 1 90 LEU CD2 C 5.722 -7.204 -1.881 1.00 . A A . 158 LEU CD2 1 1
6 11049 1 1 90 LEU CG C 4.932 -6.941 -0.609 1.00 . A A . 158 LEU CG 1 1
6 11050 1 1 90 LEU H H 3.549 -8.516 -3.243 1.00 . A A . 158 LEU H 1 1
6 11051 1 1 90 LEU HA H 3.981 -9.604 -0.538 1.00 . A A . 158 LEU HA 1 1
6 11052 1 1 90 LEU HB2 H 2.957 -6.891 -1.410 1.00 . A A . 158 LEU HB2 1 1
6 11053 1 1 90 LEU HB3 H 3.046 -7.432 0.253 1.00 . A A . 158 LEU HB3 1 1
6 11054 1 1 90 LEU HD11 H 4.950 -8.035 1.229 1.00 . A A . 158 LEU HD11 1 1
6 11055 1 1 90 LEU HD12 H 6.112 -6.709 1.160 1.00 . A A . 158 LEU HD12 1 1
6 11056 1 1 90 LEU HD13 H 6.420 -8.203 0.268 1.00 . A A . 158 LEU HD13 1 1
6 11057 1 1 90 LEU HD21 H 5.072 -7.098 -2.738 1.00 . A A . 158 LEU HD21 1 1
6 11058 1 1 90 LEU HD22 H 6.122 -8.206 -1.855 1.00 . A A . 158 LEU HD22 1 1
6 11059 1 1 90 LEU HD23 H 6.532 -6.494 -1.955 1.00 . A A . 158 LEU HD23 1 1
6 11060 1 1 90 LEU HG H 4.869 -5.870 -0.476 1.00 . A A . 158 LEU HG 1 1
6 11061 1 1 90 LEU N N 3.895 -9.114 -2.547 1.00 . A A . 158 LEU N 1 1
6 11062 1 1 90 LEU O O 1.291 -9.498 -2.186 1.00 . A A . 158 LEU O 1 1
6 11063 1 1 91 GLU C C -0.836 -8.805 0.506 1.00 . A A . 159 GLU C 1 1
6 11064 1 1 91 GLU CA C 0.014 -10.027 0.172 1.00 . A A . 159 GLU CA 1 1
6 11065 1 1 91 GLU CB C -0.143 -11.119 1.241 1.00 . A A . 159 GLU CB 1 1
6 11066 1 1 91 GLU CD C -2.590 -11.560 0.783 1.00 . A A . 159 GLU CD 1 1
6 11067 1 1 91 GLU CG C -1.543 -11.220 1.826 1.00 . A A . 159 GLU CG 1 1
6 11068 1 1 91 GLU H H 1.955 -9.526 0.854 1.00 . A A . 159 GLU H 1 1
6 11069 1 1 91 GLU HA H -0.304 -10.421 -0.783 1.00 . A A . 159 GLU HA 1 1
6 11070 1 1 91 GLU HB2 H 0.103 -12.072 0.798 1.00 . A A . 159 GLU HB2 1 1
6 11071 1 1 91 GLU HB3 H 0.547 -10.921 2.046 1.00 . A A . 159 GLU HB3 1 1
6 11072 1 1 91 GLU HG2 H -1.549 -11.989 2.584 1.00 . A A . 159 GLU HG2 1 1
6 11073 1 1 91 GLU HG3 H -1.799 -10.272 2.276 1.00 . A A . 159 GLU HG3 1 1
6 11074 1 1 91 GLU N N 1.408 -9.633 0.049 1.00 . A A . 159 GLU N 1 1
6 11075 1 1 91 GLU O O -0.756 -8.260 1.600 1.00 . A A . 159 GLU O 1 1
6 11076 1 1 91 GLU OE1 O -2.655 -10.853 -0.245 1.00 . A A . 159 GLU OE1 1 1
6 11077 1 1 91 GLU OE2 O -3.344 -12.534 0.994 1.00 . A A . 159 GLU OE2 1 1
6 11078 1 1 92 LEU C C -3.843 -7.622 0.297 1.00 . A A . 160 LEU C 1 1
6 11079 1 1 92 LEU CA C -2.505 -7.222 -0.305 1.00 . A A . 160 LEU CA 1 1
6 11080 1 1 92 LEU CB C -2.776 -6.620 -1.685 1.00 . A A . 160 LEU CB 1 1
6 11081 1 1 92 LEU CD1 C -2.136 -4.321 -2.476 1.00 . A A . 160 LEU CD1 1 1
6 11082 1 1 92 LEU CD2 C -0.405 -5.858 -1.483 1.00 . A A . 160 LEU CD2 1 1
6 11083 1 1 92 LEU CG C -1.676 -5.765 -2.304 1.00 . A A . 160 LEU CG 1 1
6 11084 1 1 92 LEU H H -1.649 -8.862 -1.313 1.00 . A A . 160 LEU H 1 1
6 11085 1 1 92 LEU HA H -2.010 -6.494 0.321 1.00 . A A . 160 LEU HA 1 1
6 11086 1 1 92 LEU HB2 H -2.958 -7.436 -2.359 1.00 . A A . 160 LEU HB2 1 1
6 11087 1 1 92 LEU HB3 H -3.669 -6.027 -1.619 1.00 . A A . 160 LEU HB3 1 1
6 11088 1 1 92 LEU HD11 H -3.051 -4.166 -1.921 1.00 . A A . 160 LEU HD11 1 1
6 11089 1 1 92 LEU HD12 H -2.318 -4.124 -3.526 1.00 . A A . 160 LEU HD12 1 1
6 11090 1 1 92 LEU HD13 H -1.373 -3.651 -2.109 1.00 . A A . 160 LEU HD13 1 1
6 11091 1 1 92 LEU HD21 H -0.113 -6.896 -1.408 1.00 . A A . 160 LEU HD21 1 1
6 11092 1 1 92 LEU HD22 H -0.587 -5.466 -0.498 1.00 . A A . 160 LEU HD22 1 1
6 11093 1 1 92 LEU HD23 H 0.382 -5.295 -1.961 1.00 . A A . 160 LEU HD23 1 1
6 11094 1 1 92 LEU HG H -1.463 -6.152 -3.282 1.00 . A A . 160 LEU HG 1 1
6 11095 1 1 92 LEU N N -1.640 -8.384 -0.459 1.00 . A A . 160 LEU N 1 1
6 11096 1 1 92 LEU O O -4.280 -8.760 0.119 1.00 . A A . 160 LEU O 1 1
6 11097 1 1 93 ASN C C -6.703 -7.294 0.231 1.00 . A A . 161 ASN C 1 1
6 11098 1 1 93 ASN CA C -5.871 -7.023 1.453 1.00 . A A . 161 ASN CA 1 1
6 11099 1 1 93 ASN CB C -6.506 -5.897 2.277 1.00 . A A . 161 ASN CB 1 1
6 11100 1 1 93 ASN CG C -7.991 -6.112 2.516 1.00 . A A . 161 ASN CG 1 1
6 11101 1 1 93 ASN H H -4.192 -5.780 1.014 1.00 . A A . 161 ASN H 1 1
6 11102 1 1 93 ASN HA H -5.793 -7.924 2.046 1.00 . A A . 161 ASN HA 1 1
6 11103 1 1 93 ASN HB2 H -6.020 -5.850 3.237 1.00 . A A . 161 ASN HB2 1 1
6 11104 1 1 93 ASN HB3 H -6.377 -4.957 1.757 1.00 . A A . 161 ASN HB3 1 1
6 11105 1 1 93 ASN HD21 H -8.332 -4.167 2.290 1.00 . A A . 161 ASN HD21 1 1
6 11106 1 1 93 ASN HD22 H -9.720 -5.139 2.623 1.00 . A A . 161 ASN HD22 1 1
6 11107 1 1 93 ASN N N -4.543 -6.684 0.943 1.00 . A A . 161 ASN N 1 1
6 11108 1 1 93 ASN ND2 N -8.758 -5.030 2.472 1.00 . A A . 161 ASN ND2 1 1
6 11109 1 1 93 ASN O O -6.351 -6.765 -0.819 1.00 . A A . 161 ASN O 1 1
6 11110 1 1 93 ASN OD1 O -8.439 -7.236 2.741 1.00 . A A . 161 ASN OD1 1 1
6 11111 1 1 94 GLU C C -8.974 -7.605 -1.775 1.00 . A A . 162 GLU C 1 1
6 11112 1 1 94 GLU CA C -8.677 -8.578 -0.646 1.00 . A A . 162 GLU CA 1 1
6 11113 1 1 94 GLU CB C -9.995 -8.983 0.004 1.00 . A A . 162 GLU CB 1 1
6 11114 1 1 94 GLU CD C -12.300 -9.369 -0.941 1.00 . A A . 162 GLU CD 1 1
6 11115 1 1 94 GLU CG C -10.857 -9.833 -0.898 1.00 . A A . 162 GLU CG 1 1
6 11116 1 1 94 GLU H H -7.912 -8.451 1.299 1.00 . A A . 162 GLU H 1 1
6 11117 1 1 94 GLU HA H -8.238 -9.464 -1.073 1.00 . A A . 162 GLU HA 1 1
6 11118 1 1 94 GLU HB2 H -9.785 -9.539 0.904 1.00 . A A . 162 GLU HB2 1 1
6 11119 1 1 94 GLU HB3 H -10.548 -8.092 0.261 1.00 . A A . 162 GLU HB3 1 1
6 11120 1 1 94 GLU HG2 H -10.447 -9.780 -1.891 1.00 . A A . 162 GLU HG2 1 1
6 11121 1 1 94 GLU HG3 H -10.830 -10.855 -0.548 1.00 . A A . 162 GLU HG3 1 1
6 11122 1 1 94 GLU N N -7.763 -8.103 0.408 1.00 . A A . 162 GLU N 1 1
6 11123 1 1 94 GLU O O -8.795 -7.953 -2.942 1.00 . A A . 162 GLU O 1 1
6 11124 1 1 94 GLU OE1 O -12.772 -8.801 0.067 1.00 . A A . 162 GLU OE1 1 1
6 11125 1 1 94 GLU OE2 O -12.959 -9.575 -1.982 1.00 . A A . 162 GLU OE2 1 1
6 11126 1 1 95 ASP C C -8.351 -4.757 -2.853 1.00 . A A . 163 ASP C 1 1
6 11127 1 1 95 ASP CA C -9.660 -5.429 -2.514 1.00 . A A . 163 ASP CA 1 1
6 11128 1 1 95 ASP CB C -10.693 -4.399 -2.054 1.00 . A A . 163 ASP CB 1 1
6 11129 1 1 95 ASP CG C -12.103 -4.767 -2.475 1.00 . A A . 163 ASP CG 1 1
6 11130 1 1 95 ASP H H -9.490 -6.155 -0.528 1.00 . A A . 163 ASP H 1 1
6 11131 1 1 95 ASP HA H -10.029 -5.955 -3.382 1.00 . A A . 163 ASP HA 1 1
6 11132 1 1 95 ASP HB2 H -10.666 -4.328 -0.977 1.00 . A A . 163 ASP HB2 1 1
6 11133 1 1 95 ASP HB3 H -10.448 -3.438 -2.481 1.00 . A A . 163 ASP HB3 1 1
6 11134 1 1 95 ASP N N -9.392 -6.403 -1.463 1.00 . A A . 163 ASP N 1 1
6 11135 1 1 95 ASP O O -8.301 -3.590 -3.245 1.00 . A A . 163 ASP O 1 1
6 11136 1 1 95 ASP OD1 O -12.312 -5.038 -3.675 1.00 . A A . 163 ASP OD1 1 1
6 11137 1 1 95 ASP OD2 O -12.997 -4.784 -1.602 1.00 . A A . 163 ASP OD2 1 1
6 11138 1 1 96 HIS C C -5.793 -3.666 -2.212 1.00 . A A . 164 HIS C 1 1
6 11139 1 1 96 HIS CA C -5.931 -5.046 -2.798 1.00 . A A . 164 HIS CA 1 1
6 11140 1 1 96 HIS CB C -5.488 -5.138 -4.248 1.00 . A A . 164 HIS CB 1 1
6 11141 1 1 96 HIS CD2 C -5.525 -7.709 -3.963 1.00 . A A . 164 HIS CD2 1 1
6 11142 1 1 96 HIS CE1 C -5.085 -8.276 -6.036 1.00 . A A . 164 HIS CE1 1 1
6 11143 1 1 96 HIS CG C -5.385 -6.565 -4.683 1.00 . A A . 164 HIS CG 1 1
6 11144 1 1 96 HIS H H -7.405 -6.409 -2.264 1.00 . A A . 164 HIS H 1 1
6 11145 1 1 96 HIS HA H -5.321 -5.708 -2.211 1.00 . A A . 164 HIS HA 1 1
6 11146 1 1 96 HIS HB2 H -6.199 -4.631 -4.877 1.00 . A A . 164 HIS HB2 1 1
6 11147 1 1 96 HIS HB3 H -4.516 -4.681 -4.357 1.00 . A A . 164 HIS HB3 1 1
6 11148 1 1 96 HIS HD1 H -4.954 -6.356 -6.735 1.00 . A A . 164 HIS HD1 1 1
6 11149 1 1 96 HIS HD2 H -5.748 -7.779 -2.896 1.00 . A A . 164 HIS HD2 1 1
6 11150 1 1 96 HIS HE1 H -4.892 -8.863 -6.923 1.00 . A A . 164 HIS HE1 1 1
6 11151 1 1 96 HIS HE2 H -5.291 -9.703 -4.579 1.00 . A A . 164 HIS HE2 1 1
6 11152 1 1 96 HIS N N -7.279 -5.512 -2.620 1.00 . A A . 164 HIS N 1 1
6 11153 1 1 96 HIS ND1 N -5.109 -6.955 -5.976 1.00 . A A . 164 HIS ND1 1 1
6 11154 1 1 96 HIS NE2 N -5.334 -8.756 -4.830 1.00 . A A . 164 HIS NE2 1 1
6 11155 1 1 96 HIS O O -4.979 -2.850 -2.641 1.00 . A A . 164 HIS O 1 1
6 11156 1 1 97 ARG C C -5.498 -2.252 0.569 1.00 . A A . 165 ARG C 1 1
6 11157 1 1 97 ARG CA C -6.597 -2.214 -0.457 1.00 . A A . 165 ARG CA 1 1
6 11158 1 1 97 ARG CB C -7.940 -1.978 0.233 1.00 . A A . 165 ARG CB 1 1
6 11159 1 1 97 ARG CD C -10.428 -1.933 -0.046 1.00 . A A . 165 ARG CD 1 1
6 11160 1 1 97 ARG CG C -9.087 -1.728 -0.727 1.00 . A A . 165 ARG CG 1 1
6 11161 1 1 97 ARG CZ C -10.730 -0.107 1.585 1.00 . A A . 165 ARG CZ 1 1
6 11162 1 1 97 ARG H H -7.201 -4.160 -0.881 1.00 . A A . 165 ARG H 1 1
6 11163 1 1 97 ARG HA H -6.403 -1.416 -1.149 1.00 . A A . 165 ARG HA 1 1
6 11164 1 1 97 ARG HB2 H -8.182 -2.847 0.827 1.00 . A A . 165 ARG HB2 1 1
6 11165 1 1 97 ARG HB3 H -7.851 -1.122 0.884 1.00 . A A . 165 ARG HB3 1 1
6 11166 1 1 97 ARG HD2 H -11.104 -2.396 -0.747 1.00 . A A . 165 ARG HD2 1 1
6 11167 1 1 97 ARG HD3 H -10.288 -2.587 0.803 1.00 . A A . 165 ARG HD3 1 1
6 11168 1 1 97 ARG HE H -11.647 -0.227 -0.184 1.00 . A A . 165 ARG HE 1 1
6 11169 1 1 97 ARG HG2 H -9.027 -0.712 -1.088 1.00 . A A . 165 ARG HG2 1 1
6 11170 1 1 97 ARG HG3 H -9.006 -2.412 -1.557 1.00 . A A . 165 ARG HG3 1 1
6 11171 1 1 97 ARG HH11 H -9.430 -1.540 2.175 1.00 . A A . 165 ARG HH11 1 1
6 11172 1 1 97 ARG HH12 H -9.667 -0.245 3.299 1.00 . A A . 165 ARG HH12 1 1
6 11173 1 1 97 ARG HH21 H -11.955 1.474 1.294 1.00 . A A . 165 ARG HH21 1 1
6 11174 1 1 97 ARG HH22 H -11.098 1.464 2.800 1.00 . A A . 165 ARG HH22 1 1
6 11175 1 1 97 ARG N N -6.601 -3.447 -1.179 1.00 . A A . 165 ARG N 1 1
6 11176 1 1 97 ARG NE N -11.011 -0.674 0.413 1.00 . A A . 165 ARG NE 1 1
6 11177 1 1 97 ARG NH1 N -9.872 -0.678 2.421 1.00 . A A . 165 ARG NH1 1 1
6 11178 1 1 97 ARG NH2 N -11.309 1.038 1.920 1.00 . A A . 165 ARG NH2 1 1
6 11179 1 1 97 ARG O O -5.120 -1.209 1.103 1.00 . A A . 165 ARG O 1 1
6 11180 1 1 98 LYS C C -2.637 -4.179 1.356 1.00 . A A . 166 LYS C 1 1
6 11181 1 1 98 LYS CA C -3.878 -3.477 1.864 1.00 . A A . 166 LYS CA 1 1
6 11182 1 1 98 LYS CB C -4.335 -4.112 3.177 1.00 . A A . 166 LYS CB 1 1
6 11183 1 1 98 LYS CD C -6.030 -4.175 5.035 1.00 . A A . 166 LYS CD 1 1
6 11184 1 1 98 LYS CE C -6.551 -3.180 6.059 1.00 . A A . 166 LYS CE 1 1
6 11185 1 1 98 LYS CG C -5.594 -3.481 3.755 1.00 . A A . 166 LYS CG 1 1
6 11186 1 1 98 LYS H H -5.279 -4.291 0.417 1.00 . A A . 166 LYS H 1 1
6 11187 1 1 98 LYS HA H -3.609 -2.450 2.067 1.00 . A A . 166 LYS HA 1 1
6 11188 1 1 98 LYS HB2 H -4.513 -5.159 3.013 1.00 . A A . 166 LYS HB2 1 1
6 11189 1 1 98 LYS HB3 H -3.546 -4.007 3.905 1.00 . A A . 166 LYS HB3 1 1
6 11190 1 1 98 LYS HD2 H -6.814 -4.880 4.802 1.00 . A A . 166 LYS HD2 1 1
6 11191 1 1 98 LYS HD3 H -5.184 -4.701 5.454 1.00 . A A . 166 LYS HD3 1 1
6 11192 1 1 98 LYS HE2 H -6.830 -3.717 6.953 1.00 . A A . 166 LYS HE2 1 1
6 11193 1 1 98 LYS HE3 H -5.764 -2.478 6.292 1.00 . A A . 166 LYS HE3 1 1
6 11194 1 1 98 LYS HG2 H -5.395 -2.443 3.973 1.00 . A A . 166 LYS HG2 1 1
6 11195 1 1 98 LYS HG3 H -6.389 -3.549 3.028 1.00 . A A . 166 LYS HG3 1 1
6 11196 1 1 98 LYS HZ1 H -8.337 -2.138 6.350 1.00 . A A . 166 LYS HZ1 1 1
6 11197 1 1 98 LYS HZ2 H -8.293 -3.034 4.915 1.00 . A A . 166 LYS HZ2 1 1
6 11198 1 1 98 LYS HZ3 H -7.429 -1.585 5.035 1.00 . A A . 166 LYS HZ3 1 1
6 11199 1 1 98 LYS N N -4.958 -3.449 0.865 1.00 . A A . 166 LYS N 1 1
6 11200 1 1 98 LYS NZ N -7.735 -2.432 5.555 1.00 . A A . 166 LYS NZ 1 1
6 11201 1 1 98 LYS O O -2.572 -4.593 0.202 1.00 . A A . 166 LYS O 1 1
6 11202 1 1 99 VAL C C 0.228 -5.527 3.168 1.00 . A A . 167 VAL C 1 1
6 11203 1 1 99 VAL CA C -0.412 -4.963 1.913 1.00 . A A . 167 VAL CA 1 1
6 11204 1 1 99 VAL CB C 0.559 -4.029 1.159 1.00 . A A . 167 VAL CB 1 1
6 11205 1 1 99 VAL CG1 C 0.663 -2.670 1.840 1.00 . A A . 167 VAL CG1 1 1
6 11206 1 1 99 VAL CG2 C 1.933 -4.668 1.008 1.00 . A A . 167 VAL CG2 1 1
6 11207 1 1 99 VAL H H -1.780 -3.948 3.145 1.00 . A A . 167 VAL H 1 1
6 11208 1 1 99 VAL HA H -0.647 -5.792 1.265 1.00 . A A . 167 VAL HA 1 1
6 11209 1 1 99 VAL HB H 0.151 -3.877 0.170 1.00 . A A . 167 VAL HB 1 1
6 11210 1 1 99 VAL HG11 H -0.270 -2.436 2.330 1.00 . A A . 167 VAL HG11 1 1
6 11211 1 1 99 VAL HG12 H 0.881 -1.913 1.099 1.00 . A A . 167 VAL HG12 1 1
6 11212 1 1 99 VAL HG13 H 1.460 -2.691 2.571 1.00 . A A . 167 VAL HG13 1 1
6 11213 1 1 99 VAL HG21 H 2.233 -4.631 -0.029 1.00 . A A . 167 VAL HG21 1 1
6 11214 1 1 99 VAL HG22 H 1.892 -5.697 1.335 1.00 . A A . 167 VAL HG22 1 1
6 11215 1 1 99 VAL HG23 H 2.651 -4.127 1.609 1.00 . A A . 167 VAL HG23 1 1
6 11216 1 1 99 VAL N N -1.657 -4.306 2.240 1.00 . A A . 167 VAL N 1 1
6 11217 1 1 99 VAL O O 1.021 -4.874 3.845 1.00 . A A . 167 VAL O 1 1
6 11218 1 1 100 ARG C C 1.219 -8.646 4.219 1.00 . A A . 168 ARG C 1 1
6 11219 1 1 100 ARG CA C 0.352 -7.462 4.637 1.00 . A A . 168 ARG CA 1 1
6 11220 1 1 100 ARG CB C -0.814 -7.948 5.502 1.00 . A A . 168 ARG CB 1 1
6 11221 1 1 100 ARG CD C -1.281 -10.416 5.389 1.00 . A A . 168 ARG CD 1 1
6 11222 1 1 100 ARG CG C -1.644 -9.042 4.850 1.00 . A A . 168 ARG CG 1 1
6 11223 1 1 100 ARG CZ C -2.437 -12.463 6.131 1.00 . A A . 168 ARG CZ 1 1
6 11224 1 1 100 ARG H H -0.803 -7.203 2.871 1.00 . A A . 168 ARG H 1 1
6 11225 1 1 100 ARG HA H 0.953 -6.772 5.210 1.00 . A A . 168 ARG HA 1 1
6 11226 1 1 100 ARG HB2 H -0.422 -8.329 6.434 1.00 . A A . 168 ARG HB2 1 1
6 11227 1 1 100 ARG HB3 H -1.463 -7.112 5.710 1.00 . A A . 168 ARG HB3 1 1
6 11228 1 1 100 ARG HD2 H -0.582 -10.883 4.711 1.00 . A A . 168 ARG HD2 1 1
6 11229 1 1 100 ARG HD3 H -0.817 -10.297 6.358 1.00 . A A . 168 ARG HD3 1 1
6 11230 1 1 100 ARG HE H -3.299 -10.954 5.150 1.00 . A A . 168 ARG HE 1 1
6 11231 1 1 100 ARG HG2 H -2.689 -8.854 5.046 1.00 . A A . 168 ARG HG2 1 1
6 11232 1 1 100 ARG HG3 H -1.468 -9.026 3.783 1.00 . A A . 168 ARG HG3 1 1
6 11233 1 1 100 ARG HH11 H -0.469 -12.396 6.595 1.00 . A A . 168 ARG HH11 1 1
6 11234 1 1 100 ARG HH12 H -1.304 -13.824 7.107 1.00 . A A . 168 ARG HH12 1 1
6 11235 1 1 100 ARG HH21 H -4.399 -12.831 5.821 1.00 . A A . 168 ARG HH21 1 1
6 11236 1 1 100 ARG HH22 H -3.535 -14.073 6.668 1.00 . A A . 168 ARG HH22 1 1
6 11237 1 1 100 ARG N N -0.151 -6.757 3.465 1.00 . A A . 168 ARG N 1 1
6 11238 1 1 100 ARG NE N -2.454 -11.277 5.527 1.00 . A A . 168 ARG NE 1 1
6 11239 1 1 100 ARG NH1 N -1.310 -12.933 6.654 1.00 . A A . 168 ARG NH1 1 1
6 11240 1 1 100 ARG NH2 N -3.548 -13.181 6.214 1.00 . A A . 168 ARG NH2 1 1
6 11241 1 1 100 ARG O O 1.064 -9.177 3.123 1.00 . A A . 168 ARG O 1 1
6 11242 1 1 101 ARG C C 2.614 -11.407 5.617 1.00 . A A . 169 ARG C 1 1
6 11243 1 1 101 ARG CA C 3.013 -10.179 4.805 1.00 . A A . 169 ARG CA 1 1
6 11244 1 1 101 ARG CB C 4.470 -9.813 5.095 1.00 . A A . 169 ARG CB 1 1
6 11245 1 1 101 ARG CD C 6.769 -9.953 4.086 1.00 . A A . 169 ARG CD 1 1
6 11246 1 1 101 ARG CG C 5.307 -9.613 3.842 1.00 . A A . 169 ARG CG 1 1
6 11247 1 1 101 ARG CZ C 7.457 -11.284 2.130 1.00 . A A . 169 ARG CZ 1 1
6 11248 1 1 101 ARG H H 2.210 -8.592 5.956 1.00 . A A . 169 ARG H 1 1
6 11249 1 1 101 ARG HA H 2.913 -10.413 3.755 1.00 . A A . 169 ARG HA 1 1
6 11250 1 1 101 ARG HB2 H 4.492 -8.897 5.667 1.00 . A A . 169 ARG HB2 1 1
6 11251 1 1 101 ARG HB3 H 4.922 -10.602 5.679 1.00 . A A . 169 ARG HB3 1 1
6 11252 1 1 101 ARG HD2 H 7.380 -9.146 3.708 1.00 . A A . 169 ARG HD2 1 1
6 11253 1 1 101 ARG HD3 H 6.930 -10.055 5.149 1.00 . A A . 169 ARG HD3 1 1
6 11254 1 1 101 ARG HE H 7.205 -12.005 3.974 1.00 . A A . 169 ARG HE 1 1
6 11255 1 1 101 ARG HG2 H 4.926 -10.255 3.061 1.00 . A A . 169 ARG HG2 1 1
6 11256 1 1 101 ARG HG3 H 5.232 -8.582 3.531 1.00 . A A . 169 ARG HG3 1 1
6 11257 1 1 101 ARG HH11 H 7.146 -9.324 1.741 1.00 . A A . 169 ARG HH11 1 1
6 11258 1 1 101 ARG HH12 H 7.631 -10.282 0.382 1.00 . A A . 169 ARG HH12 1 1
6 11259 1 1 101 ARG HH21 H 7.843 -13.267 2.188 1.00 . A A . 169 ARG HH21 1 1
6 11260 1 1 101 ARG HH22 H 8.026 -12.521 0.636 1.00 . A A . 169 ARG HH22 1 1
6 11261 1 1 101 ARG N N 2.131 -9.054 5.096 1.00 . A A . 169 ARG N 1 1
6 11262 1 1 101 ARG NE N 7.161 -11.195 3.425 1.00 . A A . 169 ARG NE 1 1
6 11263 1 1 101 ARG NH1 N 7.408 -10.208 1.354 1.00 . A A . 169 ARG NH1 1 1
6 11264 1 1 101 ARG NH2 N 7.804 -12.454 1.609 1.00 . A A . 169 ARG NH2 1 1
6 11265 1 1 101 ARG O O 2.054 -11.289 6.707 1.00 . A A . 169 ARG O 1 1
6 11266 1 1 102 THR C C 3.852 -14.483 6.330 1.00 . A A . 170 THR C 1 1
6 11267 1 1 102 THR CA C 2.594 -13.836 5.754 1.00 . A A . 170 THR CA 1 1
6 11268 1 1 102 THR CB C 1.912 -14.799 4.782 1.00 . A A . 170 THR CB 1 1
6 11269 1 1 102 THR CG2 C 0.709 -14.196 4.089 1.00 . A A . 170 THR CG2 1 1
6 11270 1 1 102 THR H H 3.364 -12.612 4.211 1.00 . A A . 170 THR H 1 1
6 11271 1 1 102 THR HA H 1.915 -13.613 6.562 1.00 . A A . 170 THR HA 1 1
6 11272 1 1 102 THR HB H 1.578 -15.668 5.329 1.00 . A A . 170 THR HB 1 1
6 11273 1 1 102 THR HG1 H 2.469 -16.006 3.344 1.00 . A A . 170 THR HG1 1 1
6 11274 1 1 102 THR HG21 H 0.916 -13.165 3.840 1.00 . A A . 170 THR HG21 1 1
6 11275 1 1 102 THR HG22 H -0.146 -14.243 4.746 1.00 . A A . 170 THR HG22 1 1
6 11276 1 1 102 THR HG23 H 0.500 -14.749 3.184 1.00 . A A . 170 THR HG23 1 1
6 11277 1 1 102 THR N N 2.914 -12.584 5.080 1.00 . A A . 170 THR N 1 1
6 11278 1 1 102 THR O O 3.767 -15.411 7.136 1.00 . A A . 170 THR O 1 1
6 11279 1 1 102 THR OG1 O 2.817 -15.225 3.779 1.00 . A A . 170 THR OG1 1 1
6 11280 1 1 103 THR C C 7.349 -13.437 6.478 1.00 . A A . 171 THR C 1 1
6 11281 1 1 103 THR CA C 6.286 -14.532 6.390 1.00 . A A . 171 THR CA 1 1
6 11282 1 1 103 THR CB C 6.765 -15.649 5.461 1.00 . A A . 171 THR CB 1 1
6 11283 1 1 103 THR CG2 C 6.751 -15.255 4.000 1.00 . A A . 171 THR CG2 1 1
6 11284 1 1 103 THR H H 5.026 -13.257 5.269 1.00 . A A . 171 THR H 1 1
6 11285 1 1 103 THR HA H 6.124 -14.940 7.377 1.00 . A A . 171 THR HA 1 1
6 11286 1 1 103 THR HB H 6.115 -16.505 5.580 1.00 . A A . 171 THR HB 1 1
6 11287 1 1 103 THR HG1 H 8.695 -15.335 5.568 1.00 . A A . 171 THR HG1 1 1
6 11288 1 1 103 THR HG21 H 6.095 -15.917 3.455 1.00 . A A . 171 THR HG21 1 1
6 11289 1 1 103 THR HG22 H 7.751 -15.326 3.599 1.00 . A A . 171 THR HG22 1 1
6 11290 1 1 103 THR HG23 H 6.397 -14.238 3.906 1.00 . A A . 171 THR HG23 1 1
6 11291 1 1 103 THR N N 5.018 -13.994 5.913 1.00 . A A . 171 THR N 1 1
6 11292 1 1 103 THR O O 8.325 -13.445 5.727 1.00 . A A . 171 THR O 1 1
6 11293 1 1 103 THR OG1 O 8.085 -16.043 5.789 1.00 . A A . 171 THR OG1 1 1
6 11294 1 1 104 PRO C C 9.478 -11.869 8.098 1.00 . A A . 172 PRO C 1 1
6 11295 1 1 104 PRO CA C 8.128 -11.377 7.587 1.00 . A A . 172 PRO CA 1 1
6 11296 1 1 104 PRO CB C 7.452 -10.483 8.631 1.00 . A A . 172 PRO CB 1 1
6 11297 1 1 104 PRO CD C 6.044 -12.392 8.345 1.00 . A A . 172 PRO CD 1 1
6 11298 1 1 104 PRO CG C 6.515 -11.385 9.356 1.00 . A A . 172 PRO CG 1 1
6 11299 1 1 104 PRO HA H 8.273 -10.822 6.671 1.00 . A A . 172 PRO HA 1 1
6 11300 1 1 104 PRO HB2 H 8.200 -10.074 9.294 1.00 . A A . 172 PRO HB2 1 1
6 11301 1 1 104 PRO HB3 H 6.924 -9.682 8.135 1.00 . A A . 172 PRO HB3 1 1
6 11302 1 1 104 PRO HD2 H 5.862 -13.346 8.817 1.00 . A A . 172 PRO HD2 1 1
6 11303 1 1 104 PRO HD3 H 5.154 -12.039 7.845 1.00 . A A . 172 PRO HD3 1 1
6 11304 1 1 104 PRO HG2 H 7.032 -11.880 10.165 1.00 . A A . 172 PRO HG2 1 1
6 11305 1 1 104 PRO HG3 H 5.679 -10.817 9.736 1.00 . A A . 172 PRO HG3 1 1
6 11306 1 1 104 PRO N N 7.175 -12.477 7.403 1.00 . A A . 172 PRO N 1 1
6 11307 1 1 104 PRO O O 9.617 -13.029 8.486 1.00 . A A . 172 PRO O 1 1
6 11308 1 1 105 VAL C C 12.155 -10.515 9.804 1.00 . A A . 173 VAL C 1 1
6 11309 1 1 105 VAL CA C 11.803 -11.340 8.566 1.00 . A A . 173 VAL CA 1 1
6 11310 1 1 105 VAL CB C 12.842 -11.119 7.445 1.00 . A A . 173 VAL CB 1 1
6 11311 1 1 105 VAL CG1 C 12.692 -9.731 6.847 1.00 . A A . 173 VAL CG1 1 1
6 11312 1 1 105 VAL CG2 C 14.264 -11.350 7.942 1.00 . A A . 173 VAL CG2 1 1
6 11313 1 1 105 VAL H H 10.307 -10.069 7.780 1.00 . A A . 173 VAL H 1 1
6 11314 1 1 105 VAL HA H 11.799 -12.388 8.830 1.00 . A A . 173 VAL HA 1 1
6 11315 1 1 105 VAL HB H 12.643 -11.837 6.662 1.00 . A A . 173 VAL HB 1 1
6 11316 1 1 105 VAL HG11 H 11.793 -9.691 6.249 1.00 . A A . 173 VAL HG11 1 1
6 11317 1 1 105 VAL HG12 H 13.547 -9.512 6.226 1.00 . A A . 173 VAL HG12 1 1
6 11318 1 1 105 VAL HG13 H 12.627 -9.002 7.641 1.00 . A A . 173 VAL HG13 1 1
6 11319 1 1 105 VAL HG21 H 14.372 -10.941 8.936 1.00 . A A . 173 VAL HG21 1 1
6 11320 1 1 105 VAL HG22 H 14.961 -10.864 7.276 1.00 . A A . 173 VAL HG22 1 1
6 11321 1 1 105 VAL HG23 H 14.470 -12.410 7.965 1.00 . A A . 173 VAL HG23 1 1
6 11322 1 1 105 VAL N N 10.471 -10.986 8.099 1.00 . A A . 173 VAL N 1 1
6 11323 1 1 105 VAL O O 11.743 -9.363 9.919 1.00 . A A . 173 VAL O 1 1
6 11324 1 1 106 PRO C C 13.978 -9.088 11.781 1.00 . A A . 174 PRO C 1 1
6 11325 1 1 106 PRO CA C 13.259 -10.415 12.011 1.00 . A A . 174 PRO CA 1 1
6 11326 1 1 106 PRO CB C 14.190 -11.410 12.721 1.00 . A A . 174 PRO CB 1 1
6 11327 1 1 106 PRO CD C 13.394 -12.483 10.744 1.00 . A A . 174 PRO CD 1 1
6 11328 1 1 106 PRO CG C 14.559 -12.420 11.686 1.00 . A A . 174 PRO CG 1 1
6 11329 1 1 106 PRO HA H 12.389 -10.240 12.627 1.00 . A A . 174 PRO HA 1 1
6 11330 1 1 106 PRO HB2 H 15.063 -10.890 13.089 1.00 . A A . 174 PRO HB2 1 1
6 11331 1 1 106 PRO HB3 H 13.666 -11.868 13.547 1.00 . A A . 174 PRO HB3 1 1
6 11332 1 1 106 PRO HD2 H 13.720 -12.769 9.757 1.00 . A A . 174 PRO HD2 1 1
6 11333 1 1 106 PRO HD3 H 12.646 -13.169 11.111 1.00 . A A . 174 PRO HD3 1 1
6 11334 1 1 106 PRO HG2 H 15.449 -12.102 11.162 1.00 . A A . 174 PRO HG2 1 1
6 11335 1 1 106 PRO HG3 H 14.718 -13.382 12.150 1.00 . A A . 174 PRO HG3 1 1
6 11336 1 1 106 PRO N N 12.893 -11.101 10.765 1.00 . A A . 174 PRO N 1 1
6 11337 1 1 106 PRO O O 14.828 -8.967 10.898 1.00 . A A . 174 PRO O 1 1
6 11338 1 1 107 LEU C C 14.966 -6.503 13.808 1.00 . A A . 175 LEU C 1 1
6 11339 1 1 107 LEU CA C 14.176 -6.781 12.532 1.00 . A A . 175 LEU CA 1 1
6 11340 1 1 107 LEU CB C 13.049 -5.754 12.378 1.00 . A A . 175 LEU CB 1 1
6 11341 1 1 107 LEU CD1 C 11.248 -7.204 11.422 1.00 . A A . 175 LEU CD1 1 1
6 11342 1 1 107 LEU CD2 C 11.352 -6.922 13.901 1.00 . A A . 175 LEU CD2 1 1
6 11343 1 1 107 LEU CG C 11.605 -6.261 12.545 1.00 . A A . 175 LEU CG 1 1
6 11344 1 1 107 LEU H H 12.946 -8.254 13.262 1.00 . A A . 175 LEU H 1 1
6 11345 1 1 107 LEU HA H 14.830 -6.727 11.676 1.00 . A A . 175 LEU HA 1 1
6 11346 1 1 107 LEU HB2 H 13.204 -4.991 13.094 1.00 . A A . 175 LEU HB2 1 1
6 11347 1 1 107 LEU HB3 H 13.133 -5.317 11.396 1.00 . A A . 175 LEU HB3 1 1
6 11348 1 1 107 LEU HD11 H 12.110 -7.346 10.789 1.00 . A A . 175 LEU HD11 1 1
6 11349 1 1 107 LEU HD12 H 10.444 -6.783 10.847 1.00 . A A . 175 LEU HD12 1 1
6 11350 1 1 107 LEU HD13 H 10.941 -8.152 11.829 1.00 . A A . 175 LEU HD13 1 1
6 11351 1 1 107 LEU HD21 H 10.361 -6.662 14.242 1.00 . A A . 175 LEU HD21 1 1
6 11352 1 1 107 LEU HD22 H 12.072 -6.575 14.618 1.00 . A A . 175 LEU HD22 1 1
6 11353 1 1 107 LEU HD23 H 11.423 -7.993 13.802 1.00 . A A . 175 LEU HD23 1 1
6 11354 1 1 107 LEU HG H 10.948 -5.416 12.481 1.00 . A A . 175 LEU HG 1 1
6 11355 1 1 107 LEU N N 13.617 -8.097 12.594 1.00 . A A . 175 LEU N 1 1
6 11356 1 1 107 LEU O O 16.034 -5.896 13.778 1.00 . A A . 175 LEU O 1 1
6 11357 1 1 108 PHE C C 14.951 -8.164 16.980 1.00 . A A . 176 PHE C 1 1
6 11358 1 1 108 PHE CA C 15.089 -6.857 16.217 1.00 . A A . 176 PHE CA 1 1
6 11359 1 1 108 PHE CB C 14.450 -5.721 17.040 1.00 . A A . 176 PHE CB 1 1
6 11360 1 1 108 PHE CD1 C 12.926 -4.679 15.331 1.00 . A A . 176 PHE CD1 1 1
6 11361 1 1 108 PHE CD2 C 11.988 -5.372 17.404 1.00 . A A . 176 PHE CD2 1 1
6 11362 1 1 108 PHE CE1 C 11.683 -4.243 14.907 1.00 . A A . 176 PHE CE1 1 1
6 11363 1 1 108 PHE CE2 C 10.743 -4.935 16.990 1.00 . A A . 176 PHE CE2 1 1
6 11364 1 1 108 PHE CG C 13.094 -5.251 16.576 1.00 . A A . 176 PHE CG 1 1
6 11365 1 1 108 PHE CZ C 10.590 -4.371 15.739 1.00 . A A . 176 PHE CZ 1 1
6 11366 1 1 108 PHE H H 13.626 -7.520 14.866 1.00 . A A . 176 PHE H 1 1
6 11367 1 1 108 PHE HA H 16.133 -6.641 16.064 1.00 . A A . 176 PHE HA 1 1
6 11368 1 1 108 PHE HB2 H 14.328 -6.067 18.049 1.00 . A A . 176 PHE HB2 1 1
6 11369 1 1 108 PHE HB3 H 15.116 -4.870 17.037 1.00 . A A . 176 PHE HB3 1 1
6 11370 1 1 108 PHE HD1 H 13.774 -4.580 14.685 1.00 . A A . 176 PHE HD1 1 1
6 11371 1 1 108 PHE HD2 H 12.105 -5.815 18.381 1.00 . A A . 176 PHE HD2 1 1
6 11372 1 1 108 PHE HE1 H 11.568 -3.813 13.921 1.00 . A A . 176 PHE HE1 1 1
6 11373 1 1 108 PHE HE2 H 9.890 -5.036 17.645 1.00 . A A . 176 PHE HE2 1 1
6 11374 1 1 108 PHE HZ H 9.619 -4.029 15.414 1.00 . A A . 176 PHE HZ 1 1
6 11375 1 1 108 PHE N N 14.443 -7.001 14.924 1.00 . A A . 176 PHE N 1 1
6 11376 1 1 108 PHE O O 13.890 -8.483 17.513 1.00 . A A . 176 PHE O 1 1
6 11377 1 1 109 PRO C C 16.149 -10.132 19.222 1.00 . A A . 177 PRO C 1 1
6 11378 1 1 109 PRO CA C 16.074 -10.241 17.702 1.00 . A A . 177 PRO CA 1 1
6 11379 1 1 109 PRO CB C 17.341 -10.886 17.109 1.00 . A A . 177 PRO CB 1 1
6 11380 1 1 109 PRO CD C 17.313 -8.660 16.387 1.00 . A A . 177 PRO CD 1 1
6 11381 1 1 109 PRO CG C 17.654 -10.027 15.927 1.00 . A A . 177 PRO CG 1 1
6 11382 1 1 109 PRO HA H 15.216 -10.842 17.439 1.00 . A A . 177 PRO HA 1 1
6 11383 1 1 109 PRO HB2 H 18.137 -10.868 17.839 1.00 . A A . 177 PRO HB2 1 1
6 11384 1 1 109 PRO HB3 H 17.131 -11.904 16.815 1.00 . A A . 177 PRO HB3 1 1
6 11385 1 1 109 PRO HD2 H 18.044 -8.294 17.096 1.00 . A A . 177 PRO HD2 1 1
6 11386 1 1 109 PRO HD3 H 17.200 -7.988 15.552 1.00 . A A . 177 PRO HD3 1 1
6 11387 1 1 109 PRO HG2 H 18.697 -10.099 15.664 1.00 . A A . 177 PRO HG2 1 1
6 11388 1 1 109 PRO HG3 H 17.017 -10.295 15.090 1.00 . A A . 177 PRO HG3 1 1
6 11389 1 1 109 PRO N N 16.030 -8.943 17.025 1.00 . A A . 177 PRO N 1 1
6 11390 1 1 109 PRO O O 15.596 -10.964 19.940 1.00 . A A . 177 PRO O 1 1
6 11391 1 1 110 ASN C C 16.060 -7.845 21.659 1.00 . A A . 178 ASN C 1 1
6 11392 1 1 110 ASN CA C 17.010 -8.910 21.142 1.00 . A A . 178 ASN CA 1 1
6 11393 1 1 110 ASN CB C 18.454 -8.521 21.464 1.00 . A A . 178 ASN CB 1 1
6 11394 1 1 110 ASN CG C 18.933 -9.111 22.776 1.00 . A A . 178 ASN CG 1 1
6 11395 1 1 110 ASN H H 17.271 -8.474 19.085 1.00 . A A . 178 ASN H 1 1
6 11396 1 1 110 ASN HA H 16.784 -9.845 21.632 1.00 . A A . 178 ASN HA 1 1
6 11397 1 1 110 ASN HB2 H 19.101 -8.875 20.676 1.00 . A A . 178 ASN HB2 1 1
6 11398 1 1 110 ASN HB3 H 18.524 -7.445 21.527 1.00 . A A . 178 ASN HB3 1 1
6 11399 1 1 110 ASN HD21 H 18.332 -7.487 23.755 1.00 . A A . 178 ASN HD21 1 1
6 11400 1 1 110 ASN HD22 H 19.056 -8.721 24.723 1.00 . A A . 178 ASN HD22 1 1
6 11401 1 1 110 ASN N N 16.851 -9.110 19.707 1.00 . A A . 178 ASN N 1 1
6 11402 1 1 110 ASN ND2 N 18.756 -8.364 23.861 1.00 . A A . 178 ASN ND2 1 1
6 11403 1 1 110 ASN O O 15.677 -7.850 22.829 1.00 . A A . 178 ASN O 1 1
6 11404 1 1 110 ASN OD1 O 19.456 -10.224 22.817 1.00 . A A . 178 ASN OD1 1 1
6 11405 1 1 111 GLU C C 13.345 -6.266 21.092 1.00 . A A . 179 GLU C 1 1
6 11406 1 1 111 GLU CA C 14.805 -5.835 21.152 1.00 . A A . 179 GLU CA 1 1
6 11407 1 1 111 GLU CB C 15.057 -4.651 20.232 1.00 . A A . 179 GLU CB 1 1
6 11408 1 1 111 GLU CD C 14.623 -2.203 19.783 1.00 . A A . 179 GLU CD 1 1
6 11409 1 1 111 GLU CG C 14.157 -3.455 20.499 1.00 . A A . 179 GLU CG 1 1
6 11410 1 1 111 GLU H H 16.044 -6.963 19.863 1.00 . A A . 179 GLU H 1 1
6 11411 1 1 111 GLU HA H 15.037 -5.551 22.161 1.00 . A A . 179 GLU HA 1 1
6 11412 1 1 111 GLU HB2 H 16.081 -4.343 20.351 1.00 . A A . 179 GLU HB2 1 1
6 11413 1 1 111 GLU HB3 H 14.913 -4.970 19.217 1.00 . A A . 179 GLU HB3 1 1
6 11414 1 1 111 GLU HG2 H 13.158 -3.692 20.164 1.00 . A A . 179 GLU HG2 1 1
6 11415 1 1 111 GLU HG3 H 14.143 -3.262 21.561 1.00 . A A . 179 GLU HG3 1 1
6 11416 1 1 111 GLU N N 15.696 -6.921 20.783 1.00 . A A . 179 GLU N 1 1
6 11417 1 1 111 GLU O O 12.473 -5.635 21.689 1.00 . A A . 179 GLU O 1 1
6 11418 1 1 111 GLU OE1 O 14.703 -2.226 18.537 1.00 . A A . 179 GLU OE1 1 1
6 11419 1 1 111 GLU OE2 O 14.909 -1.199 20.468 1.00 . A A . 179 GLU OE2 1 1
6 11420 1 1 112 ASN C C 11.496 -8.998 21.251 1.00 . A A . 180 ASN C 1 1
6 11421 1 1 112 ASN CA C 11.741 -7.882 20.239 1.00 . A A . 180 ASN CA 1 1
6 11422 1 1 112 ASN CB C 11.509 -8.409 18.822 1.00 . A A . 180 ASN CB 1 1
6 11423 1 1 112 ASN CG C 10.038 -8.577 18.501 1.00 . A A . 180 ASN CG 1 1
6 11424 1 1 112 ASN H H 13.838 -7.800 19.934 1.00 . A A . 180 ASN H 1 1
6 11425 1 1 112 ASN HA H 11.047 -7.079 20.433 1.00 . A A . 180 ASN HA 1 1
6 11426 1 1 112 ASN HB2 H 11.936 -7.718 18.112 1.00 . A A . 180 ASN HB2 1 1
6 11427 1 1 112 ASN HB3 H 11.994 -9.369 18.718 1.00 . A A . 180 ASN HB3 1 1
6 11428 1 1 112 ASN HD21 H 9.709 -6.654 18.885 1.00 . A A . 180 ASN HD21 1 1
6 11429 1 1 112 ASN HD22 H 8.325 -7.571 18.407 1.00 . A A . 180 ASN HD22 1 1
6 11430 1 1 112 ASN N N 13.093 -7.348 20.376 1.00 . A A . 180 ASN N 1 1
6 11431 1 1 112 ASN ND2 N 9.281 -7.491 18.608 1.00 . A A . 180 ASN ND2 1 1
6 11432 1 1 112 ASN O O 10.977 -10.060 20.906 1.00 . A A . 180 ASN O 1 1
6 11433 1 1 112 ASN OD1 O 9.586 -9.670 18.160 1.00 . A A . 180 ASN OD1 1 1
6 11434 1 1 113 LEU C C 10.246 -10.210 23.641 1.00 . A A . 181 LEU C 1 1
6 11435 1 1 113 LEU CA C 11.698 -9.736 23.565 1.00 . A A . 181 LEU CA 1 1
6 11436 1 1 113 LEU CB C 12.120 -9.140 24.910 1.00 . A A . 181 LEU CB 1 1
6 11437 1 1 113 LEU CD1 C 13.799 -9.478 26.742 1.00 . A A . 181 LEU CD1 1 1
6 11438 1 1 113 LEU CD2 C 11.632 -10.725 26.790 1.00 . A A . 181 LEU CD2 1 1
6 11439 1 1 113 LEU CG C 12.719 -10.141 25.901 1.00 . A A . 181 LEU CG 1 1
6 11440 1 1 113 LEU H H 12.283 -7.886 22.715 1.00 . A A . 181 LEU H 1 1
6 11441 1 1 113 LEU HA H 12.332 -10.579 23.342 1.00 . A A . 181 LEU HA 1 1
6 11442 1 1 113 LEU HB2 H 12.850 -8.366 24.724 1.00 . A A . 181 LEU HB2 1 1
6 11443 1 1 113 LEU HB3 H 11.252 -8.690 25.369 1.00 . A A . 181 LEU HB3 1 1
6 11444 1 1 113 LEU HD11 H 14.607 -9.155 26.102 1.00 . A A . 181 LEU HD11 1 1
6 11445 1 1 113 LEU HD12 H 14.174 -10.184 27.468 1.00 . A A . 181 LEU HD12 1 1
6 11446 1 1 113 LEU HD13 H 13.382 -8.623 27.254 1.00 . A A . 181 LEU HD13 1 1
6 11447 1 1 113 LEU HD21 H 11.310 -9.979 27.501 1.00 . A A . 181 LEU HD21 1 1
6 11448 1 1 113 LEU HD22 H 12.022 -11.583 27.318 1.00 . A A . 181 LEU HD22 1 1
6 11449 1 1 113 LEU HD23 H 10.793 -11.028 26.180 1.00 . A A . 181 LEU HD23 1 1
6 11450 1 1 113 LEU HG H 13.176 -10.952 25.352 1.00 . A A . 181 LEU HG 1 1
6 11451 1 1 113 LEU N N 11.874 -8.751 22.502 1.00 . A A . 181 LEU N 1 1
6 11452 1 1 113 LEU O O 9.366 -9.466 24.074 1.00 . A A . 181 LEU O 1 1
6 11453 1 1 114 PRO C C 8.147 -12.331 24.658 1.00 . A A . 182 PRO C 1 1
6 11454 1 1 114 PRO CA C 8.618 -12.019 23.242 1.00 . A A . 182 PRO CA 1 1
6 11455 1 1 114 PRO CB C 8.753 -13.308 22.429 1.00 . A A . 182 PRO CB 1 1
6 11456 1 1 114 PRO CD C 10.959 -12.420 22.683 1.00 . A A . 182 PRO CD 1 1
6 11457 1 1 114 PRO CG C 10.180 -13.703 22.586 1.00 . A A . 182 PRO CG 1 1
6 11458 1 1 114 PRO HA H 7.909 -11.361 22.764 1.00 . A A . 182 PRO HA 1 1
6 11459 1 1 114 PRO HB2 H 8.087 -14.059 22.826 1.00 . A A . 182 PRO HB2 1 1
6 11460 1 1 114 PRO HB3 H 8.510 -13.112 21.395 1.00 . A A . 182 PRO HB3 1 1
6 11461 1 1 114 PRO HD2 H 11.791 -12.535 23.361 1.00 . A A . 182 PRO HD2 1 1
6 11462 1 1 114 PRO HD3 H 11.305 -12.114 21.707 1.00 . A A . 182 PRO HD3 1 1
6 11463 1 1 114 PRO HG2 H 10.303 -14.286 23.487 1.00 . A A . 182 PRO HG2 1 1
6 11464 1 1 114 PRO HG3 H 10.501 -14.271 21.724 1.00 . A A . 182 PRO HG3 1 1
6 11465 1 1 114 PRO N N 9.973 -11.459 23.217 1.00 . A A . 182 PRO N 1 1
6 11466 1 1 114 PRO O O 8.400 -13.415 25.182 1.00 . A A . 182 PRO O 1 1
6 11467 1 1 115 SER C C 6.278 -10.248 27.101 1.00 . A A . 183 SER C 1 1
6 11468 1 1 115 SER CA C 6.933 -11.536 26.614 1.00 . A A . 183 SER CA 1 1
6 11469 1 1 115 SER CB C 8.045 -11.953 27.581 1.00 . A A . 183 SER CB 1 1
6 11470 1 1 115 SER H H 7.274 -10.544 24.799 1.00 . A A . 183 SER H 1 1
6 11471 1 1 115 SER HA H 6.190 -12.306 26.576 1.00 . A A . 183 SER HA 1 1
6 11472 1 1 115 SER HB2 H 8.885 -12.335 27.021 1.00 . A A . 183 SER HB2 1 1
6 11473 1 1 115 SER HB3 H 8.357 -11.095 28.156 1.00 . A A . 183 SER HB3 1 1
6 11474 1 1 115 SER HG H 6.839 -12.637 28.966 1.00 . A A . 183 SER HG 1 1
6 11475 1 1 115 SER N N 7.451 -11.375 25.269 1.00 . A A . 183 SER N 1 1
6 11476 1 1 115 SER O O 5.423 -10.325 28.008 1.00 . A A . 183 SER O 1 1
6 11477 1 1 115 SER OXT O 6.626 -9.171 26.572 1.00 . A A . 183 SER OXT 1 1
6 11478 1 1 115 SER OG O 7.597 -12.960 28.472 1.00 . A A . 183 SER OG 1 1
7 11479 1 1 2 THR C C -1.498 -2.269 -19.672 1.00 . A A . 70 THR C 1 1
7 11480 1 1 2 THR CA C -0.287 -1.853 -20.501 1.00 . A A . 70 THR CA 1 1
7 11481 1 1 2 THR CB C 0.678 -1.028 -19.649 1.00 . A A . 70 THR CB 1 1
7 11482 1 1 2 THR CG2 C 1.941 -0.635 -20.384 1.00 . A A . 70 THR CG2 1 1
7 11483 1 1 2 THR H H 0.169 -0.777 -22.195 1.00 . A A . 70 THR H 1 1
7 11484 1 1 2 THR HA H 0.220 -2.740 -20.854 1.00 . A A . 70 THR HA 1 1
7 11485 1 1 2 THR HB H 0.967 -1.609 -18.784 1.00 . A A . 70 THR HB 1 1
7 11486 1 1 2 THR HG1 H -0.096 0.747 -19.942 1.00 . A A . 70 THR HG1 1 1
7 11487 1 1 2 THR HG21 H 1.692 0.042 -21.189 1.00 . A A . 70 THR HG21 1 1
7 11488 1 1 2 THR HG22 H 2.412 -1.518 -20.789 1.00 . A A . 70 THR HG22 1 1
7 11489 1 1 2 THR HG23 H 2.619 -0.146 -19.700 1.00 . A A . 70 THR HG23 1 1
7 11490 1 1 2 THR N N -0.693 -1.040 -21.678 1.00 . A A . 70 THR N 1 1
7 11491 1 1 2 THR O O -2.641 -2.018 -20.056 1.00 . A A . 70 THR O 1 1
7 11492 1 1 2 THR OG1 O 0.056 0.162 -19.196 1.00 . A A . 70 THR OG1 1 1
7 11493 1 1 3 ALA C C -3.225 -4.349 -18.360 1.00 . A A . 71 ALA C 1 1
7 11494 1 1 3 ALA CA C -2.309 -3.356 -17.652 1.00 . A A . 71 ALA CA 1 1
7 11495 1 1 3 ALA CB C -3.109 -2.167 -17.144 1.00 . A A . 71 ALA CB 1 1
7 11496 1 1 3 ALA H H -0.308 -3.077 -18.283 1.00 . A A . 71 ALA H 1 1
7 11497 1 1 3 ALA HA H -1.855 -3.843 -16.801 1.00 . A A . 71 ALA HA 1 1
7 11498 1 1 3 ALA HB1 H -2.513 -1.269 -17.227 1.00 . A A . 71 ALA HB1 1 1
7 11499 1 1 3 ALA HB2 H -3.376 -2.326 -16.110 1.00 . A A . 71 ALA HB2 1 1
7 11500 1 1 3 ALA HB3 H -4.007 -2.058 -17.735 1.00 . A A . 71 ALA HB3 1 1
7 11501 1 1 3 ALA N N -1.240 -2.906 -18.535 1.00 . A A . 71 ALA N 1 1
7 11502 1 1 3 ALA O O -4.046 -3.965 -19.193 1.00 . A A . 71 ALA O 1 1
7 11503 1 1 4 SER C C -5.234 -6.798 -17.914 1.00 . A A . 72 SER C 1 1
7 11504 1 1 4 SER CA C -3.892 -6.673 -18.627 1.00 . A A . 72 SER CA 1 1
7 11505 1 1 4 SER CB C -3.152 -8.012 -18.584 1.00 . A A . 72 SER CB 1 1
7 11506 1 1 4 SER H H -2.406 -5.869 -17.353 1.00 . A A . 72 SER H 1 1
7 11507 1 1 4 SER HA H -4.069 -6.403 -19.658 1.00 . A A . 72 SER HA 1 1
7 11508 1 1 4 SER HB2 H -2.224 -7.926 -19.130 1.00 . A A . 72 SER HB2 1 1
7 11509 1 1 4 SER HB3 H -2.942 -8.271 -17.557 1.00 . A A . 72 SER HB3 1 1
7 11510 1 1 4 SER HG H -4.119 -8.825 -20.081 1.00 . A A . 72 SER HG 1 1
7 11511 1 1 4 SER N N -3.077 -5.626 -18.024 1.00 . A A . 72 SER N 1 1
7 11512 1 1 4 SER O O -5.291 -7.140 -16.733 1.00 . A A . 72 SER O 1 1
7 11513 1 1 4 SER OG O -3.929 -9.044 -19.166 1.00 . A A . 72 SER OG 1 1
7 11514 1 1 5 GLY C C -8.718 -6.799 -19.107 1.00 . A A . 73 GLY C 1 1
7 11515 1 1 5 GLY CA C -7.640 -6.606 -18.060 1.00 . A A . 73 GLY CA 1 1
7 11516 1 1 5 GLY H H -6.205 -6.253 -19.577 1.00 . A A . 73 GLY H 1 1
7 11517 1 1 5 GLY HA2 H -7.667 -7.440 -17.374 1.00 . A A . 73 GLY HA2 1 1
7 11518 1 1 5 GLY HA3 H -7.842 -5.697 -17.515 1.00 . A A . 73 GLY HA3 1 1
7 11519 1 1 5 GLY N N -6.312 -6.520 -18.640 1.00 . A A . 73 GLY N 1 1
7 11520 1 1 5 GLY O O -8.739 -7.810 -19.810 1.00 . A A . 73 GLY O 1 1
7 11521 1 1 6 GLY C C -10.354 -5.221 -21.489 1.00 . A A . 74 GLY C 1 1
7 11522 1 1 6 GLY CA C -10.694 -5.914 -20.184 1.00 . A A . 74 GLY CA 1 1
7 11523 1 1 6 GLY H H -9.553 -5.044 -18.627 1.00 . A A . 74 GLY H 1 1
7 11524 1 1 6 GLY HA2 H -10.899 -6.955 -20.384 1.00 . A A . 74 GLY HA2 1 1
7 11525 1 1 6 GLY HA3 H -11.578 -5.456 -19.766 1.00 . A A . 74 GLY HA3 1 1
7 11526 1 1 6 GLY N N -9.618 -5.828 -19.213 1.00 . A A . 74 GLY N 1 1
7 11527 1 1 6 GLY O O -9.192 -4.906 -21.748 1.00 . A A . 74 GLY O 1 1
7 11528 1 1 7 GLU C C -11.976 -3.030 -23.674 1.00 . A A . 75 GLU C 1 1
7 11529 1 1 7 GLU CA C -11.173 -4.325 -23.599 1.00 . A A . 75 GLU CA 1 1
7 11530 1 1 7 GLU CB C -11.578 -5.259 -24.741 1.00 . A A . 75 GLU CB 1 1
7 11531 1 1 7 GLU CD C -11.771 -5.531 -27.245 1.00 . A A . 75 GLU CD 1 1
7 11532 1 1 7 GLU CG C -11.087 -4.801 -26.105 1.00 . A A . 75 GLU CG 1 1
7 11533 1 1 7 GLU H H -12.272 -5.260 -22.050 1.00 . A A . 75 GLU H 1 1
7 11534 1 1 7 GLU HA H -10.123 -4.090 -23.695 1.00 . A A . 75 GLU HA 1 1
7 11535 1 1 7 GLU HB2 H -11.173 -6.243 -24.548 1.00 . A A . 75 GLU HB2 1 1
7 11536 1 1 7 GLU HB3 H -12.656 -5.324 -24.773 1.00 . A A . 75 GLU HB3 1 1
7 11537 1 1 7 GLU HG2 H -11.281 -3.744 -26.207 1.00 . A A . 75 GLU HG2 1 1
7 11538 1 1 7 GLU HG3 H -10.024 -4.980 -26.169 1.00 . A A . 75 GLU HG3 1 1
7 11539 1 1 7 GLU N N -11.369 -4.985 -22.313 1.00 . A A . 75 GLU N 1 1
7 11540 1 1 7 GLU O O -12.596 -2.730 -24.695 1.00 . A A . 75 GLU O 1 1
7 11541 1 1 7 GLU OE1 O -13.010 -5.419 -27.362 1.00 . A A . 75 GLU OE1 1 1
7 11542 1 1 7 GLU OE2 O -11.069 -6.213 -28.020 1.00 . A A . 75 GLU OE2 1 1
7 11543 1 1 8 ASN C C -11.766 0.170 -22.850 1.00 . A A . 76 ASN C 1 1
7 11544 1 1 8 ASN CA C -12.687 -1.003 -22.529 1.00 . A A . 76 ASN CA 1 1
7 11545 1 1 8 ASN CB C -13.312 -0.815 -21.145 1.00 . A A . 76 ASN CB 1 1
7 11546 1 1 8 ASN CG C -14.482 -1.748 -20.907 1.00 . A A . 76 ASN CG 1 1
7 11547 1 1 8 ASN H H -11.447 -2.559 -21.805 1.00 . A A . 76 ASN H 1 1
7 11548 1 1 8 ASN HA H -13.473 -1.040 -23.268 1.00 . A A . 76 ASN HA 1 1
7 11549 1 1 8 ASN HB2 H -12.564 -1.005 -20.390 1.00 . A A . 76 ASN HB2 1 1
7 11550 1 1 8 ASN HB3 H -13.661 0.204 -21.051 1.00 . A A . 76 ASN HB3 1 1
7 11551 1 1 8 ASN HD21 H -15.049 -0.677 -19.331 1.00 . A A . 76 ASN HD21 1 1
7 11552 1 1 8 ASN HD22 H -16.030 -2.050 -19.696 1.00 . A A . 76 ASN HD22 1 1
7 11553 1 1 8 ASN N N -11.960 -2.266 -22.586 1.00 . A A . 76 ASN N 1 1
7 11554 1 1 8 ASN ND2 N -15.266 -1.463 -19.874 1.00 . A A . 76 ASN ND2 1 1
7 11555 1 1 8 ASN O O -11.829 1.217 -22.206 1.00 . A A . 76 ASN O 1 1
7 11556 1 1 8 ASN OD1 O -14.679 -2.716 -21.643 1.00 . A A . 76 ASN OD1 1 1
7 11557 1 1 9 GLU C C -9.295 0.670 -25.573 1.00 . A A . 77 GLU C 1 1
7 11558 1 1 9 GLU CA C -9.975 1.030 -24.256 1.00 . A A . 77 GLU CA 1 1
7 11559 1 1 9 GLU CB C -8.922 1.253 -23.169 1.00 . A A . 77 GLU CB 1 1
7 11560 1 1 9 GLU CD C -7.074 2.831 -22.479 1.00 . A A . 77 GLU CD 1 1
7 11561 1 1 9 GLU CG C -8.476 2.700 -23.041 1.00 . A A . 77 GLU CG 1 1
7 11562 1 1 9 GLU H H -10.905 -0.870 -24.325 1.00 . A A . 77 GLU H 1 1
7 11563 1 1 9 GLU HA H -10.536 1.943 -24.393 1.00 . A A . 77 GLU HA 1 1
7 11564 1 1 9 GLU HB2 H -9.329 0.939 -22.220 1.00 . A A . 77 GLU HB2 1 1
7 11565 1 1 9 GLU HB3 H -8.054 0.650 -23.396 1.00 . A A . 77 GLU HB3 1 1
7 11566 1 1 9 GLU HG2 H -8.500 3.159 -24.018 1.00 . A A . 77 GLU HG2 1 1
7 11567 1 1 9 GLU HG3 H -9.161 3.217 -22.384 1.00 . A A . 77 GLU HG3 1 1
7 11568 1 1 9 GLU N N -10.909 -0.013 -23.850 1.00 . A A . 77 GLU N 1 1
7 11569 1 1 9 GLU O O -8.766 -0.431 -25.728 1.00 . A A . 77 GLU O 1 1
7 11570 1 1 9 GLU OE1 O -6.110 2.529 -23.214 1.00 . A A . 77 GLU OE1 1 1
7 11571 1 1 9 GLU OE2 O -6.940 3.234 -21.305 1.00 . A A . 77 GLU OE2 1 1
7 11572 1 1 10 ARG C C -7.411 2.193 -27.957 1.00 . A A . 78 ARG C 1 1
7 11573 1 1 10 ARG CA C -8.697 1.384 -27.821 1.00 . A A . 78 ARG CA 1 1
7 11574 1 1 10 ARG CB C -9.675 1.757 -28.939 1.00 . A A . 78 ARG CB 1 1
7 11575 1 1 10 ARG CD C -11.273 -0.053 -29.634 1.00 . A A . 78 ARG CD 1 1
7 11576 1 1 10 ARG CG C -9.942 0.623 -29.916 1.00 . A A . 78 ARG CG 1 1
7 11577 1 1 10 ARG CZ C -12.187 -0.197 -31.918 1.00 . A A . 78 ARG CZ 1 1
7 11578 1 1 10 ARG H H -9.750 2.462 -26.334 1.00 . A A . 78 ARG H 1 1
7 11579 1 1 10 ARG HA H -8.458 0.337 -27.901 1.00 . A A . 78 ARG HA 1 1
7 11580 1 1 10 ARG HB2 H -10.614 2.052 -28.497 1.00 . A A . 78 ARG HB2 1 1
7 11581 1 1 10 ARG HB3 H -9.272 2.593 -29.493 1.00 . A A . 78 ARG HB3 1 1
7 11582 1 1 10 ARG HD2 H -11.145 -0.746 -28.815 1.00 . A A . 78 ARG HD2 1 1
7 11583 1 1 10 ARG HD3 H -11.995 0.702 -29.357 1.00 . A A . 78 ARG HD3 1 1
7 11584 1 1 10 ARG HE H -11.804 -1.761 -30.738 1.00 . A A . 78 ARG HE 1 1
7 11585 1 1 10 ARG HG2 H -9.959 1.022 -30.920 1.00 . A A . 78 ARG HG2 1 1
7 11586 1 1 10 ARG HG3 H -9.152 -0.106 -29.830 1.00 . A A . 78 ARG HG3 1 1
7 11587 1 1 10 ARG HH11 H -11.830 1.686 -31.276 1.00 . A A . 78 ARG HH11 1 1
7 11588 1 1 10 ARG HH12 H -12.472 1.558 -32.879 1.00 . A A . 78 ARG HH12 1 1
7 11589 1 1 10 ARG HH21 H -12.649 -1.932 -32.847 1.00 . A A . 78 ARG HH21 1 1
7 11590 1 1 10 ARG HH22 H -12.937 -0.496 -33.771 1.00 . A A . 78 ARG HH22 1 1
7 11591 1 1 10 ARG N N -9.313 1.604 -26.518 1.00 . A A . 78 ARG N 1 1
7 11592 1 1 10 ARG NE N -11.774 -0.783 -30.796 1.00 . A A . 78 ARG NE 1 1
7 11593 1 1 10 ARG NH1 N -12.161 1.125 -32.033 1.00 . A A . 78 ARG NH1 1 1
7 11594 1 1 10 ARG NH2 N -12.627 -0.935 -32.928 1.00 . A A . 78 ARG NH2 1 1
7 11595 1 1 10 ARG O O -6.310 1.646 -27.888 1.00 . A A . 78 ARG O 1 1
7 11596 1 1 11 GLU C C -6.860 5.838 -28.146 1.00 . A A . 79 GLU C 1 1
7 11597 1 1 11 GLU CA C -6.419 4.388 -28.293 1.00 . A A . 79 GLU CA 1 1
7 11598 1 1 11 GLU CB C -5.745 4.179 -29.651 1.00 . A A . 79 GLU CB 1 1
7 11599 1 1 11 GLU CD C -3.485 3.516 -30.565 1.00 . A A . 79 GLU CD 1 1
7 11600 1 1 11 GLU CG C -4.616 3.161 -29.620 1.00 . A A . 79 GLU CG 1 1
7 11601 1 1 11 GLU H H -8.464 3.876 -28.193 1.00 . A A . 79 GLU H 1 1
7 11602 1 1 11 GLU HA H -5.713 4.155 -27.509 1.00 . A A . 79 GLU HA 1 1
7 11603 1 1 11 GLU HB2 H -6.487 3.841 -30.359 1.00 . A A . 79 GLU HB2 1 1
7 11604 1 1 11 GLU HB3 H -5.341 5.122 -29.989 1.00 . A A . 79 GLU HB3 1 1
7 11605 1 1 11 GLU HG2 H -4.223 3.110 -28.616 1.00 . A A . 79 GLU HG2 1 1
7 11606 1 1 11 GLU HG3 H -5.012 2.196 -29.901 1.00 . A A . 79 GLU HG3 1 1
7 11607 1 1 11 GLU N N -7.561 3.498 -28.149 1.00 . A A . 79 GLU N 1 1
7 11608 1 1 11 GLU O O -6.234 6.748 -28.689 1.00 . A A . 79 GLU O 1 1
7 11609 1 1 11 GLU OE1 O -3.708 3.491 -31.794 1.00 . A A . 79 GLU OE1 1 1
7 11610 1 1 11 GLU OE2 O -2.377 3.819 -30.077 1.00 . A A . 79 GLU OE2 1 1
7 11611 1 1 12 ASP C C -9.519 7.379 -26.076 1.00 . A A . 80 ASP C 1 1
7 11612 1 1 12 ASP CA C -8.475 7.381 -27.188 1.00 . A A . 80 ASP CA 1 1
7 11613 1 1 12 ASP CB C -9.086 7.929 -28.478 1.00 . A A . 80 ASP CB 1 1
7 11614 1 1 12 ASP CG C -9.236 9.438 -28.451 1.00 . A A . 80 ASP CG 1 1
7 11615 1 1 12 ASP H H -8.402 5.278 -26.998 1.00 . A A . 80 ASP H 1 1
7 11616 1 1 12 ASP HA H -7.654 8.009 -26.894 1.00 . A A . 80 ASP HA 1 1
7 11617 1 1 12 ASP HB2 H -8.450 7.666 -29.311 1.00 . A A . 80 ASP HB2 1 1
7 11618 1 1 12 ASP HB3 H -10.062 7.490 -28.623 1.00 . A A . 80 ASP HB3 1 1
7 11619 1 1 12 ASP N N -7.946 6.044 -27.407 1.00 . A A . 80 ASP N 1 1
7 11620 1 1 12 ASP O O -9.412 8.135 -25.111 1.00 . A A . 80 ASP O 1 1
7 11621 1 1 12 ASP OD1 O -9.786 9.962 -27.459 1.00 . A A . 80 ASP OD1 1 1
7 11622 1 1 12 ASP OD2 O -8.806 10.095 -29.422 1.00 . A A . 80 ASP OD2 1 1
7 11623 1 1 13 LEU C C -11.030 6.042 -23.863 1.00 . A A . 81 LEU C 1 1
7 11624 1 1 13 LEU CA C -11.593 6.427 -25.227 1.00 . A A . 81 LEU CA 1 1
7 11625 1 1 13 LEU CB C -12.637 5.400 -25.670 1.00 . A A . 81 LEU CB 1 1
7 11626 1 1 13 LEU CD1 C -14.427 7.137 -25.921 1.00 . A A . 81 LEU CD1 1 1
7 11627 1 1 13 LEU CD2 C -13.170 6.339 -27.932 1.00 . A A . 81 LEU CD2 1 1
7 11628 1 1 13 LEU CG C -13.741 5.948 -26.576 1.00 . A A . 81 LEU CG 1 1
7 11629 1 1 13 LEU H H -10.558 5.950 -27.012 1.00 . A A . 81 LEU H 1 1
7 11630 1 1 13 LEU HA H -12.064 7.395 -25.149 1.00 . A A . 81 LEU HA 1 1
7 11631 1 1 13 LEU HB2 H -12.128 4.605 -26.197 1.00 . A A . 81 LEU HB2 1 1
7 11632 1 1 13 LEU HB3 H -13.100 4.985 -24.788 1.00 . A A . 81 LEU HB3 1 1
7 11633 1 1 13 LEU HD11 H -14.609 6.918 -24.880 1.00 . A A . 81 LEU HD11 1 1
7 11634 1 1 13 LEU HD12 H -15.367 7.328 -26.419 1.00 . A A . 81 LEU HD12 1 1
7 11635 1 1 13 LEU HD13 H -13.794 8.007 -26.001 1.00 . A A . 81 LEU HD13 1 1
7 11636 1 1 13 LEU HD21 H -13.873 6.976 -28.448 1.00 . A A . 81 LEU HD21 1 1
7 11637 1 1 13 LEU HD22 H -12.991 5.450 -28.518 1.00 . A A . 81 LEU HD22 1 1
7 11638 1 1 13 LEU HD23 H -12.240 6.872 -27.791 1.00 . A A . 81 LEU HD23 1 1
7 11639 1 1 13 LEU HG H -14.483 5.179 -26.735 1.00 . A A . 81 LEU HG 1 1
7 11640 1 1 13 LEU N N -10.528 6.526 -26.219 1.00 . A A . 81 LEU N 1 1
7 11641 1 1 13 LEU O O -9.828 5.828 -23.714 1.00 . A A . 81 LEU O 1 1
7 11642 1 1 14 GLU C C -12.641 4.923 -20.762 1.00 . A A . 82 GLU C 1 1
7 11643 1 1 14 GLU CA C -11.500 5.596 -21.516 1.00 . A A . 82 GLU CA 1 1
7 11644 1 1 14 GLU CB C -11.033 6.840 -20.756 1.00 . A A . 82 GLU CB 1 1
7 11645 1 1 14 GLU CD C -8.700 5.931 -20.422 1.00 . A A . 82 GLU CD 1 1
7 11646 1 1 14 GLU CG C -9.542 7.105 -20.882 1.00 . A A . 82 GLU CG 1 1
7 11647 1 1 14 GLU H H -12.855 6.138 -23.050 1.00 . A A . 82 GLU H 1 1
7 11648 1 1 14 GLU HA H -10.676 4.903 -21.593 1.00 . A A . 82 GLU HA 1 1
7 11649 1 1 14 GLU HB2 H -11.564 7.700 -21.136 1.00 . A A . 82 GLU HB2 1 1
7 11650 1 1 14 GLU HB3 H -11.268 6.717 -19.709 1.00 . A A . 82 GLU HB3 1 1
7 11651 1 1 14 GLU HG2 H -9.311 7.310 -21.916 1.00 . A A . 82 GLU HG2 1 1
7 11652 1 1 14 GLU HG3 H -9.292 7.967 -20.281 1.00 . A A . 82 GLU HG3 1 1
7 11653 1 1 14 GLU N N -11.909 5.956 -22.869 1.00 . A A . 82 GLU N 1 1
7 11654 1 1 14 GLU O O -12.568 3.738 -20.436 1.00 . A A . 82 GLU O 1 1
7 11655 1 1 14 GLU OE1 O -9.137 5.214 -19.497 1.00 . A A . 82 GLU OE1 1 1
7 11656 1 1 14 GLU OE2 O -7.604 5.729 -20.985 1.00 . A A . 82 GLU OE2 1 1
7 11657 1 1 15 GLN C C -14.470 4.721 -18.361 1.00 . A A . 83 GLN C 1 1
7 11658 1 1 15 GLN CA C -14.854 5.168 -19.769 1.00 . A A . 83 GLN CA 1 1
7 11659 1 1 15 GLN CB C -15.483 4.004 -20.540 1.00 . A A . 83 GLN CB 1 1
7 11660 1 1 15 GLN CD C -17.166 3.398 -22.323 1.00 . A A . 83 GLN CD 1 1
7 11661 1 1 15 GLN CG C -16.168 4.427 -21.828 1.00 . A A . 83 GLN CG 1 1
7 11662 1 1 15 GLN H H -13.691 6.624 -20.773 1.00 . A A . 83 GLN H 1 1
7 11663 1 1 15 GLN HA H -15.577 5.966 -19.692 1.00 . A A . 83 GLN HA 1 1
7 11664 1 1 15 GLN HB2 H -14.710 3.291 -20.785 1.00 . A A . 83 GLN HB2 1 1
7 11665 1 1 15 GLN HB3 H -16.216 3.524 -19.908 1.00 . A A . 83 GLN HB3 1 1
7 11666 1 1 15 GLN HE21 H -18.311 3.706 -20.727 1.00 . A A . 83 GLN HE21 1 1
7 11667 1 1 15 GLN HE22 H -18.892 2.531 -21.853 1.00 . A A . 83 GLN HE22 1 1
7 11668 1 1 15 GLN HG2 H -16.690 5.357 -21.655 1.00 . A A . 83 GLN HG2 1 1
7 11669 1 1 15 GLN HG3 H -15.416 4.573 -22.590 1.00 . A A . 83 GLN HG3 1 1
7 11670 1 1 15 GLN N N -13.694 5.687 -20.487 1.00 . A A . 83 GLN N 1 1
7 11671 1 1 15 GLN NE2 N -18.231 3.191 -21.557 1.00 . A A . 83 GLN NE2 1 1
7 11672 1 1 15 GLN O O -14.683 5.448 -17.390 1.00 . A A . 83 GLN O 1 1
7 11673 1 1 15 GLN OE1 O -16.982 2.797 -23.381 1.00 . A A . 83 GLN OE1 1 1
7 11674 1 1 16 GLU C C -12.248 3.715 -16.449 1.00 . A A . 84 GLU C 1 1
7 11675 1 1 16 GLU CA C -13.487 2.987 -16.963 1.00 . A A . 84 GLU CA 1 1
7 11676 1 1 16 GLU CB C -13.204 1.488 -17.078 1.00 . A A . 84 GLU CB 1 1
7 11677 1 1 16 GLU CD C -12.788 -0.496 -15.571 1.00 . A A . 84 GLU CD 1 1
7 11678 1 1 16 GLU CG C -13.686 0.685 -15.881 1.00 . A A . 84 GLU CG 1 1
7 11679 1 1 16 GLU H H -13.755 2.990 -19.063 1.00 . A A . 84 GLU H 1 1
7 11680 1 1 16 GLU HA H -14.295 3.140 -16.265 1.00 . A A . 84 GLU HA 1 1
7 11681 1 1 16 GLU HB2 H -13.695 1.106 -17.961 1.00 . A A . 84 GLU HB2 1 1
7 11682 1 1 16 GLU HB3 H -12.139 1.340 -17.178 1.00 . A A . 84 GLU HB3 1 1
7 11683 1 1 16 GLU HG2 H -13.715 1.332 -15.018 1.00 . A A . 84 GLU HG2 1 1
7 11684 1 1 16 GLU HG3 H -14.681 0.318 -16.087 1.00 . A A . 84 GLU HG3 1 1
7 11685 1 1 16 GLU N N -13.901 3.524 -18.254 1.00 . A A . 84 GLU N 1 1
7 11686 1 1 16 GLU O O -11.857 4.750 -16.987 1.00 . A A . 84 GLU O 1 1
7 11687 1 1 16 GLU OE1 O -12.701 -1.413 -16.413 1.00 . A A . 84 GLU OE1 1 1
7 11688 1 1 16 GLU OE2 O -12.170 -0.503 -14.484 1.00 . A A . 84 GLU OE2 1 1
7 11689 1 1 17 TRP C C -9.217 3.504 -15.694 1.00 . A A . 85 TRP C 1 1
7 11690 1 1 17 TRP CA C -10.439 3.770 -14.825 1.00 . A A . 85 TRP CA 1 1
7 11691 1 1 17 TRP CB C -10.195 3.228 -13.415 1.00 . A A . 85 TRP CB 1 1
7 11692 1 1 17 TRP CD1 C -9.187 5.461 -12.664 1.00 . A A . 85 TRP CD1 1 1
7 11693 1 1 17 TRP CD2 C -8.340 3.673 -11.610 1.00 . A A . 85 TRP CD2 1 1
7 11694 1 1 17 TRP CE2 C -7.716 4.833 -11.114 1.00 . A A . 85 TRP CE2 1 1
7 11695 1 1 17 TRP CE3 C -7.956 2.429 -11.084 1.00 . A A . 85 TRP CE3 1 1
7 11696 1 1 17 TRP CG C -9.285 4.098 -12.602 1.00 . A A . 85 TRP CG 1 1
7 11697 1 1 17 TRP CH2 C -6.390 3.570 -9.641 1.00 . A A . 85 TRP CH2 1 1
7 11698 1 1 17 TRP CZ2 C -6.746 4.791 -10.132 1.00 . A A . 85 TRP CZ2 1 1
7 11699 1 1 17 TRP CZ3 C -6.978 2.400 -10.102 1.00 . A A . 85 TRP CZ3 1 1
7 11700 1 1 17 TRP H H -11.990 2.341 -15.018 1.00 . A A . 85 TRP H 1 1
7 11701 1 1 17 TRP HA H -10.602 4.835 -14.767 1.00 . A A . 85 TRP HA 1 1
7 11702 1 1 17 TRP HB2 H -11.138 3.153 -12.895 1.00 . A A . 85 TRP HB2 1 1
7 11703 1 1 17 TRP HB3 H -9.747 2.248 -13.485 1.00 . A A . 85 TRP HB3 1 1
7 11704 1 1 17 TRP HD1 H -9.771 6.084 -13.325 1.00 . A A . 85 TRP HD1 1 1
7 11705 1 1 17 TRP HE1 H -7.982 6.842 -11.626 1.00 . A A . 85 TRP HE1 1 1
7 11706 1 1 17 TRP HE3 H -8.404 1.511 -11.432 1.00 . A A . 85 TRP HE3 1 1
7 11707 1 1 17 TRP HH2 H -5.634 3.492 -8.881 1.00 . A A . 85 TRP HH2 1 1
7 11708 1 1 17 TRP HZ2 H -6.275 5.685 -9.762 1.00 . A A . 85 TRP HZ2 1 1
7 11709 1 1 17 TRP HZ3 H -6.640 1.461 -9.683 1.00 . A A . 85 TRP HZ3 1 1
7 11710 1 1 17 TRP N N -11.634 3.167 -15.406 1.00 . A A . 85 TRP N 1 1
7 11711 1 1 17 TRP NE1 N -8.241 5.906 -11.771 1.00 . A A . 85 TRP NE1 1 1
7 11712 1 1 17 TRP O O -8.905 2.357 -16.007 1.00 . A A . 85 TRP O 1 1
7 11713 1 1 18 LYS C C -6.191 3.858 -16.114 1.00 . A A . 86 LYS C 1 1
7 11714 1 1 18 LYS CA C -7.348 4.460 -16.909 1.00 . A A . 86 LYS CA 1 1
7 11715 1 1 18 LYS CB C -6.950 5.832 -17.458 1.00 . A A . 86 LYS CB 1 1
7 11716 1 1 18 LYS CD C -4.894 7.066 -18.209 1.00 . A A . 86 LYS CD 1 1
7 11717 1 1 18 LYS CE C -3.405 6.760 -18.165 1.00 . A A . 86 LYS CE 1 1
7 11718 1 1 18 LYS CG C -5.720 5.798 -18.351 1.00 . A A . 86 LYS CG 1 1
7 11719 1 1 18 LYS H H -8.824 5.454 -15.809 1.00 . A A . 86 LYS H 1 1
7 11720 1 1 18 LYS HA H -7.595 3.816 -17.726 1.00 . A A . 86 LYS HA 1 1
7 11721 1 1 18 LYS HB2 H -7.773 6.231 -18.031 1.00 . A A . 86 LYS HB2 1 1
7 11722 1 1 18 LYS HB3 H -6.747 6.493 -16.628 1.00 . A A . 86 LYS HB3 1 1
7 11723 1 1 18 LYS HD2 H -5.092 7.710 -19.053 1.00 . A A . 86 LYS HD2 1 1
7 11724 1 1 18 LYS HD3 H -5.175 7.569 -17.295 1.00 . A A . 86 LYS HD3 1 1
7 11725 1 1 18 LYS HE2 H -3.165 6.088 -18.976 1.00 . A A . 86 LYS HE2 1 1
7 11726 1 1 18 LYS HE3 H -2.857 7.683 -18.288 1.00 . A A . 86 LYS HE3 1 1
7 11727 1 1 18 LYS HG2 H -5.110 4.950 -18.075 1.00 . A A . 86 LYS HG2 1 1
7 11728 1 1 18 LYS HG3 H -6.036 5.697 -19.378 1.00 . A A . 86 LYS HG3 1 1
7 11729 1 1 18 LYS HZ1 H -3.807 5.599 -16.476 1.00 . A A . 86 LYS HZ1 1 1
7 11730 1 1 18 LYS HZ2 H -2.710 6.856 -16.197 1.00 . A A . 86 LYS HZ2 1 1
7 11731 1 1 18 LYS HZ3 H -2.214 5.471 -17.033 1.00 . A A . 86 LYS HZ3 1 1
7 11732 1 1 18 LYS N N -8.529 4.574 -16.082 1.00 . A A . 86 LYS N 1 1
7 11733 1 1 18 LYS NZ N -3.005 6.127 -16.878 1.00 . A A . 86 LYS NZ 1 1
7 11734 1 1 18 LYS O O -5.666 4.491 -15.198 1.00 . A A . 86 LYS O 1 1
7 11735 1 1 19 PRO C C -3.311 2.454 -16.186 1.00 . A A . 87 PRO C 1 1
7 11736 1 1 19 PRO CA C -4.683 1.948 -15.747 1.00 . A A . 87 PRO CA 1 1
7 11737 1 1 19 PRO CB C -4.866 0.488 -16.150 1.00 . A A . 87 PRO CB 1 1
7 11738 1 1 19 PRO CD C -6.343 1.782 -17.522 1.00 . A A . 87 PRO CD 1 1
7 11739 1 1 19 PRO CG C -5.475 0.550 -17.508 1.00 . A A . 87 PRO CG 1 1
7 11740 1 1 19 PRO HA H -4.780 2.045 -14.676 1.00 . A A . 87 PRO HA 1 1
7 11741 1 1 19 PRO HB2 H -3.906 -0.008 -16.168 1.00 . A A . 87 PRO HB2 1 1
7 11742 1 1 19 PRO HB3 H -5.521 -0.005 -15.446 1.00 . A A . 87 PRO HB3 1 1
7 11743 1 1 19 PRO HD2 H -6.271 2.281 -18.477 1.00 . A A . 87 PRO HD2 1 1
7 11744 1 1 19 PRO HD3 H -7.368 1.521 -17.309 1.00 . A A . 87 PRO HD3 1 1
7 11745 1 1 19 PRO HG2 H -4.698 0.630 -18.254 1.00 . A A . 87 PRO HG2 1 1
7 11746 1 1 19 PRO HG3 H -6.074 -0.331 -17.682 1.00 . A A . 87 PRO HG3 1 1
7 11747 1 1 19 PRO N N -5.777 2.623 -16.447 1.00 . A A . 87 PRO N 1 1
7 11748 1 1 19 PRO O O -3.050 2.602 -17.379 1.00 . A A . 87 PRO O 1 1
7 11749 1 1 20 PRO C C -0.214 2.137 -16.226 1.00 . A A . 88 PRO C 1 1
7 11750 1 1 20 PRO CA C -1.054 3.200 -15.528 1.00 . A A . 88 PRO CA 1 1
7 11751 1 1 20 PRO CB C -0.473 3.518 -14.147 1.00 . A A . 88 PRO CB 1 1
7 11752 1 1 20 PRO CD C -2.624 2.564 -13.772 1.00 . A A . 88 PRO CD 1 1
7 11753 1 1 20 PRO CG C -1.231 2.642 -13.213 1.00 . A A . 88 PRO CG 1 1
7 11754 1 1 20 PRO HA H -1.077 4.096 -16.130 1.00 . A A . 88 PRO HA 1 1
7 11755 1 1 20 PRO HB2 H 0.582 3.291 -14.135 1.00 . A A . 88 PRO HB2 1 1
7 11756 1 1 20 PRO HB3 H -0.626 4.563 -13.920 1.00 . A A . 88 PRO HB3 1 1
7 11757 1 1 20 PRO HD2 H -3.069 1.607 -13.546 1.00 . A A . 88 PRO HD2 1 1
7 11758 1 1 20 PRO HD3 H -3.235 3.368 -13.383 1.00 . A A . 88 PRO HD3 1 1
7 11759 1 1 20 PRO HG2 H -0.782 1.660 -13.183 1.00 . A A . 88 PRO HG2 1 1
7 11760 1 1 20 PRO HG3 H -1.245 3.079 -12.226 1.00 . A A . 88 PRO HG3 1 1
7 11761 1 1 20 PRO N N -2.407 2.719 -15.224 1.00 . A A . 88 PRO N 1 1
7 11762 1 1 20 PRO O O -0.743 1.135 -16.709 1.00 . A A . 88 PRO O 1 1
7 11763 1 1 21 ASP C C 2.853 0.739 -15.822 1.00 . A A . 89 ASP C 1 1
7 11764 1 1 21 ASP CA C 2.003 1.415 -16.885 1.00 . A A . 89 ASP CA 1 1
7 11765 1 1 21 ASP CB C 2.897 2.125 -17.903 1.00 . A A . 89 ASP CB 1 1
7 11766 1 1 21 ASP CG C 2.107 3.012 -18.846 1.00 . A A . 89 ASP CG 1 1
7 11767 1 1 21 ASP H H 1.462 3.150 -15.861 1.00 . A A . 89 ASP H 1 1
7 11768 1 1 21 ASP HA H 1.413 0.673 -17.388 1.00 . A A . 89 ASP HA 1 1
7 11769 1 1 21 ASP HB2 H 3.614 2.740 -17.377 1.00 . A A . 89 ASP HB2 1 1
7 11770 1 1 21 ASP HB3 H 3.423 1.386 -18.489 1.00 . A A . 89 ASP HB3 1 1
7 11771 1 1 21 ASP N N 1.096 2.352 -16.265 1.00 . A A . 89 ASP N 1 1
7 11772 1 1 21 ASP O O 3.145 1.326 -14.780 1.00 . A A . 89 ASP O 1 1
7 11773 1 1 21 ASP OD1 O 1.098 2.534 -19.405 1.00 . A A . 89 ASP OD1 1 1
7 11774 1 1 21 ASP OD2 O 2.499 4.185 -19.025 1.00 . A A . 89 ASP OD2 1 1
7 11775 1 1 22 GLU C C 5.272 -0.456 -14.694 1.00 . A A . 90 GLU C 1 1
7 11776 1 1 22 GLU CA C 4.058 -1.257 -15.157 1.00 . A A . 90 GLU CA 1 1
7 11777 1 1 22 GLU CB C 4.515 -2.558 -15.807 1.00 . A A . 90 GLU CB 1 1
7 11778 1 1 22 GLU CD C 5.729 -3.586 -17.769 1.00 . A A . 90 GLU CD 1 1
7 11779 1 1 22 GLU CG C 4.909 -2.413 -17.268 1.00 . A A . 90 GLU CG 1 1
7 11780 1 1 22 GLU H H 2.981 -0.907 -16.930 1.00 . A A . 90 GLU H 1 1
7 11781 1 1 22 GLU HA H 3.448 -1.490 -14.299 1.00 . A A . 90 GLU HA 1 1
7 11782 1 1 22 GLU HB2 H 5.364 -2.921 -15.265 1.00 . A A . 90 GLU HB2 1 1
7 11783 1 1 22 GLU HB3 H 3.716 -3.282 -15.740 1.00 . A A . 90 GLU HB3 1 1
7 11784 1 1 22 GLU HG2 H 4.011 -2.341 -17.865 1.00 . A A . 90 GLU HG2 1 1
7 11785 1 1 22 GLU HG3 H 5.489 -1.510 -17.384 1.00 . A A . 90 GLU HG3 1 1
7 11786 1 1 22 GLU N N 3.245 -0.495 -16.087 1.00 . A A . 90 GLU N 1 1
7 11787 1 1 22 GLU O O 5.820 -0.709 -13.621 1.00 . A A . 90 GLU O 1 1
7 11788 1 1 22 GLU OE1 O 5.297 -4.741 -17.571 1.00 . A A . 90 GLU OE1 1 1
7 11789 1 1 22 GLU OE2 O 6.804 -3.348 -18.359 1.00 . A A . 90 GLU OE2 1 1
7 11790 1 1 23 GLU C C 6.644 1.971 -13.784 1.00 . A A . 91 GLU C 1 1
7 11791 1 1 23 GLU CA C 6.828 1.355 -15.165 1.00 . A A . 91 GLU CA 1 1
7 11792 1 1 23 GLU CB C 6.998 2.464 -16.204 1.00 . A A . 91 GLU CB 1 1
7 11793 1 1 23 GLU CD C 8.536 1.314 -17.847 1.00 . A A . 91 GLU CD 1 1
7 11794 1 1 23 GLU CG C 7.176 1.948 -17.622 1.00 . A A . 91 GLU CG 1 1
7 11795 1 1 23 GLU H H 5.205 0.679 -16.343 1.00 . A A . 91 GLU H 1 1
7 11796 1 1 23 GLU HA H 7.711 0.734 -15.160 1.00 . A A . 91 GLU HA 1 1
7 11797 1 1 23 GLU HB2 H 6.124 3.099 -16.180 1.00 . A A . 91 GLU HB2 1 1
7 11798 1 1 23 GLU HB3 H 7.866 3.053 -15.946 1.00 . A A . 91 GLU HB3 1 1
7 11799 1 1 23 GLU HG2 H 6.415 1.209 -17.823 1.00 . A A . 91 GLU HG2 1 1
7 11800 1 1 23 GLU HG3 H 7.064 2.775 -18.309 1.00 . A A . 91 GLU HG3 1 1
7 11801 1 1 23 GLU N N 5.684 0.517 -15.503 1.00 . A A . 91 GLU N 1 1
7 11802 1 1 23 GLU O O 7.523 1.887 -12.927 1.00 . A A . 91 GLU O 1 1
7 11803 1 1 23 GLU OE1 O 8.940 0.470 -17.019 1.00 . A A . 91 GLU OE1 1 1
7 11804 1 1 23 GLU OE2 O 9.195 1.660 -18.849 1.00 . A A . 91 GLU OE2 1 1
7 11805 1 1 24 LEU C C 4.705 2.182 -11.289 1.00 . A A . 92 LEU C 1 1
7 11806 1 1 24 LEU CA C 5.163 3.216 -12.315 1.00 . A A . 92 LEU CA 1 1
7 11807 1 1 24 LEU CB C 4.081 4.275 -12.519 1.00 . A A . 92 LEU CB 1 1
7 11808 1 1 24 LEU CD1 C 3.169 4.566 -10.198 1.00 . A A . 92 LEU CD1 1 1
7 11809 1 1 24 LEU CD2 C 5.222 5.814 -10.898 1.00 . A A . 92 LEU CD2 1 1
7 11810 1 1 24 LEU CG C 3.885 5.248 -11.353 1.00 . A A . 92 LEU CG 1 1
7 11811 1 1 24 LEU H H 4.829 2.611 -14.309 1.00 . A A . 92 LEU H 1 1
7 11812 1 1 24 LEU HA H 6.054 3.697 -11.948 1.00 . A A . 92 LEU HA 1 1
7 11813 1 1 24 LEU HB2 H 4.331 4.847 -13.401 1.00 . A A . 92 LEU HB2 1 1
7 11814 1 1 24 LEU HB3 H 3.149 3.766 -12.696 1.00 . A A . 92 LEU HB3 1 1
7 11815 1 1 24 LEU HD11 H 2.709 3.653 -10.547 1.00 . A A . 92 LEU HD11 1 1
7 11816 1 1 24 LEU HD12 H 2.409 5.226 -9.805 1.00 . A A . 92 LEU HD12 1 1
7 11817 1 1 24 LEU HD13 H 3.881 4.335 -9.419 1.00 . A A . 92 LEU HD13 1 1
7 11818 1 1 24 LEU HD21 H 5.562 5.276 -10.026 1.00 . A A . 92 LEU HD21 1 1
7 11819 1 1 24 LEU HD22 H 5.106 6.859 -10.654 1.00 . A A . 92 LEU HD22 1 1
7 11820 1 1 24 LEU HD23 H 5.947 5.708 -11.691 1.00 . A A . 92 LEU HD23 1 1
7 11821 1 1 24 LEU HG H 3.269 6.073 -11.684 1.00 . A A . 92 LEU HG 1 1
7 11822 1 1 24 LEU N N 5.486 2.584 -13.583 1.00 . A A . 92 LEU N 1 1
7 11823 1 1 24 LEU O O 4.804 2.408 -10.083 1.00 . A A . 92 LEU O 1 1
7 11824 1 1 25 ILE C C 4.922 -0.702 -10.198 1.00 . A A . 93 ILE C 1 1
7 11825 1 1 25 ILE CA C 3.747 -0.012 -10.878 1.00 . A A . 93 ILE CA 1 1
7 11826 1 1 25 ILE CB C 2.909 -1.058 -11.637 1.00 . A A . 93 ILE CB 1 1
7 11827 1 1 25 ILE CD1 C 0.965 -1.308 -13.259 1.00 . A A . 93 ILE CD1 1 1
7 11828 1 1 25 ILE CG1 C 1.761 -0.372 -12.379 1.00 . A A . 93 ILE CG1 1 1
7 11829 1 1 25 ILE CG2 C 2.373 -2.109 -10.676 1.00 . A A . 93 ILE CG2 1 1
7 11830 1 1 25 ILE H H 4.154 0.903 -12.740 1.00 . A A . 93 ILE H 1 1
7 11831 1 1 25 ILE HA H 3.123 0.440 -10.123 1.00 . A A . 93 ILE HA 1 1
7 11832 1 1 25 ILE HB H 3.549 -1.551 -12.351 1.00 . A A . 93 ILE HB 1 1
7 11833 1 1 25 ILE HD11 H 1.091 -1.022 -14.292 1.00 . A A . 93 ILE HD11 1 1
7 11834 1 1 25 ILE HD12 H -0.080 -1.247 -12.992 1.00 . A A . 93 ILE HD12 1 1
7 11835 1 1 25 ILE HD13 H 1.316 -2.318 -13.119 1.00 . A A . 93 ILE HD13 1 1
7 11836 1 1 25 ILE HG12 H 1.084 0.061 -11.660 1.00 . A A . 93 ILE HG12 1 1
7 11837 1 1 25 ILE HG13 H 2.164 0.411 -13.004 1.00 . A A . 93 ILE HG13 1 1
7 11838 1 1 25 ILE HG21 H 1.604 -2.688 -11.168 1.00 . A A . 93 ILE HG21 1 1
7 11839 1 1 25 ILE HG22 H 1.958 -1.623 -9.807 1.00 . A A . 93 ILE HG22 1 1
7 11840 1 1 25 ILE HG23 H 3.178 -2.762 -10.374 1.00 . A A . 93 ILE HG23 1 1
7 11841 1 1 25 ILE N N 4.208 1.041 -11.769 1.00 . A A . 93 ILE N 1 1
7 11842 1 1 25 ILE O O 4.843 -1.075 -9.027 1.00 . A A . 93 ILE O 1 1
7 11843 1 1 26 LYS C C 7.894 -0.579 -9.391 1.00 . A A . 94 LYS C 1 1
7 11844 1 1 26 LYS CA C 7.208 -1.498 -10.395 1.00 . A A . 94 LYS CA 1 1
7 11845 1 1 26 LYS CB C 8.177 -1.864 -11.521 1.00 . A A . 94 LYS CB 1 1
7 11846 1 1 26 LYS CD C 8.499 -3.994 -12.821 1.00 . A A . 94 LYS CD 1 1
7 11847 1 1 26 LYS CE C 7.809 -5.052 -13.667 1.00 . A A . 94 LYS CE 1 1
7 11848 1 1 26 LYS CG C 7.582 -2.811 -12.551 1.00 . A A . 94 LYS CG 1 1
7 11849 1 1 26 LYS H H 6.021 -0.539 -11.860 1.00 . A A . 94 LYS H 1 1
7 11850 1 1 26 LYS HA H 6.900 -2.400 -9.885 1.00 . A A . 94 LYS HA 1 1
7 11851 1 1 26 LYS HB2 H 8.480 -0.959 -12.027 1.00 . A A . 94 LYS HB2 1 1
7 11852 1 1 26 LYS HB3 H 9.049 -2.334 -11.090 1.00 . A A . 94 LYS HB3 1 1
7 11853 1 1 26 LYS HD2 H 9.377 -3.645 -13.344 1.00 . A A . 94 LYS HD2 1 1
7 11854 1 1 26 LYS HD3 H 8.790 -4.433 -11.878 1.00 . A A . 94 LYS HD3 1 1
7 11855 1 1 26 LYS HE2 H 7.241 -4.560 -14.443 1.00 . A A . 94 LYS HE2 1 1
7 11856 1 1 26 LYS HE3 H 8.562 -5.682 -14.117 1.00 . A A . 94 LYS HE3 1 1
7 11857 1 1 26 LYS HG2 H 6.637 -3.178 -12.184 1.00 . A A . 94 LYS HG2 1 1
7 11858 1 1 26 LYS HG3 H 7.426 -2.270 -13.474 1.00 . A A . 94 LYS HG3 1 1
7 11859 1 1 26 LYS HZ1 H 7.199 -5.914 -11.865 1.00 . A A . 94 LYS HZ1 1 1
7 11860 1 1 26 LYS HZ2 H 6.884 -6.871 -13.224 1.00 . A A . 94 LYS HZ2 1 1
7 11861 1 1 26 LYS HZ3 H 5.922 -5.517 -12.902 1.00 . A A . 94 LYS HZ3 1 1
7 11862 1 1 26 LYS N N 6.016 -0.862 -10.935 1.00 . A A . 94 LYS N 1 1
7 11863 1 1 26 LYS NZ N 6.889 -5.898 -12.858 1.00 . A A . 94 LYS NZ 1 1
7 11864 1 1 26 LYS O O 8.446 -1.037 -8.393 1.00 . A A . 94 LYS O 1 1
7 11865 1 1 27 LYS C C 7.752 1.667 -7.403 1.00 . A A . 95 LYS C 1 1
7 11866 1 1 27 LYS CA C 8.448 1.701 -8.758 1.00 . A A . 95 LYS CA 1 1
7 11867 1 1 27 LYS CB C 8.359 3.105 -9.359 1.00 . A A . 95 LYS CB 1 1
7 11868 1 1 27 LYS CD C 10.611 3.518 -10.402 1.00 . A A . 95 LYS CD 1 1
7 11869 1 1 27 LYS CE C 11.125 4.688 -11.225 1.00 . A A . 95 LYS CE 1 1
7 11870 1 1 27 LYS CG C 9.133 3.261 -10.658 1.00 . A A . 95 LYS CG 1 1
7 11871 1 1 27 LYS H H 7.380 1.034 -10.461 1.00 . A A . 95 LYS H 1 1
7 11872 1 1 27 LYS HA H 9.487 1.435 -8.627 1.00 . A A . 95 LYS HA 1 1
7 11873 1 1 27 LYS HB2 H 7.323 3.336 -9.552 1.00 . A A . 95 LYS HB2 1 1
7 11874 1 1 27 LYS HB3 H 8.751 3.814 -8.645 1.00 . A A . 95 LYS HB3 1 1
7 11875 1 1 27 LYS HD2 H 10.752 3.739 -9.355 1.00 . A A . 95 LYS HD2 1 1
7 11876 1 1 27 LYS HD3 H 11.170 2.632 -10.663 1.00 . A A . 95 LYS HD3 1 1
7 11877 1 1 27 LYS HE2 H 10.394 5.483 -11.194 1.00 . A A . 95 LYS HE2 1 1
7 11878 1 1 27 LYS HE3 H 12.052 5.035 -10.794 1.00 . A A . 95 LYS HE3 1 1
7 11879 1 1 27 LYS HG2 H 9.032 2.355 -11.237 1.00 . A A . 95 LYS HG2 1 1
7 11880 1 1 27 LYS HG3 H 8.722 4.093 -11.212 1.00 . A A . 95 LYS HG3 1 1
7 11881 1 1 27 LYS HZ1 H 12.368 4.072 -12.788 1.00 . A A . 95 LYS HZ1 1 1
7 11882 1 1 27 LYS HZ2 H 11.111 5.095 -13.275 1.00 . A A . 95 LYS HZ2 1 1
7 11883 1 1 27 LYS HZ3 H 10.786 3.479 -12.895 1.00 . A A . 95 LYS HZ3 1 1
7 11884 1 1 27 LYS N N 7.843 0.723 -9.653 1.00 . A A . 95 LYS N 1 1
7 11885 1 1 27 LYS NZ N 11.364 4.306 -12.645 1.00 . A A . 95 LYS NZ 1 1
7 11886 1 1 27 LYS O O 8.399 1.604 -6.357 1.00 . A A . 95 LYS O 1 1
7 11887 1 1 28 LEU C C 5.893 0.378 -5.438 1.00 . A A . 96 LEU C 1 1
7 11888 1 1 28 LEU CA C 5.621 1.655 -6.223 1.00 . A A . 96 LEU CA 1 1
7 11889 1 1 28 LEU CB C 4.135 1.722 -6.581 1.00 . A A . 96 LEU CB 1 1
7 11890 1 1 28 LEU CD1 C 2.359 3.361 -7.207 1.00 . A A . 96 LEU CD1 1 1
7 11891 1 1 28 LEU CD2 C 2.856 2.899 -4.794 1.00 . A A . 96 LEU CD2 1 1
7 11892 1 1 28 LEU CG C 3.438 3.014 -6.194 1.00 . A A . 96 LEU CG 1 1
7 11893 1 1 28 LEU H H 5.970 1.737 -8.303 1.00 . A A . 96 LEU H 1 1
7 11894 1 1 28 LEU HA H 5.880 2.508 -5.616 1.00 . A A . 96 LEU HA 1 1
7 11895 1 1 28 LEU HB2 H 4.037 1.590 -7.653 1.00 . A A . 96 LEU HB2 1 1
7 11896 1 1 28 LEU HB3 H 3.629 0.914 -6.081 1.00 . A A . 96 LEU HB3 1 1
7 11897 1 1 28 LEU HD11 H 2.105 4.407 -7.120 1.00 . A A . 96 LEU HD11 1 1
7 11898 1 1 28 LEU HD12 H 1.482 2.760 -7.021 1.00 . A A . 96 LEU HD12 1 1
7 11899 1 1 28 LEU HD13 H 2.723 3.163 -8.204 1.00 . A A . 96 LEU HD13 1 1
7 11900 1 1 28 LEU HD21 H 3.552 2.370 -4.158 1.00 . A A . 96 LEU HD21 1 1
7 11901 1 1 28 LEU HD22 H 1.923 2.357 -4.834 1.00 . A A . 96 LEU HD22 1 1
7 11902 1 1 28 LEU HD23 H 2.683 3.886 -4.392 1.00 . A A . 96 LEU HD23 1 1
7 11903 1 1 28 LEU HG H 4.160 3.803 -6.192 1.00 . A A . 96 LEU HG 1 1
7 11904 1 1 28 LEU N N 6.424 1.695 -7.437 1.00 . A A . 96 LEU N 1 1
7 11905 1 1 28 LEU O O 6.359 0.417 -4.298 1.00 . A A . 96 LEU O 1 1
7 11906 1 1 29 VAL C C 7.209 -2.227 -4.936 1.00 . A A . 97 VAL C 1 1
7 11907 1 1 29 VAL CA C 5.778 -2.053 -5.441 1.00 . A A . 97 VAL CA 1 1
7 11908 1 1 29 VAL CB C 5.423 -3.187 -6.423 1.00 . A A . 97 VAL CB 1 1
7 11909 1 1 29 VAL CG1 C 6.510 -3.374 -7.471 1.00 . A A . 97 VAL CG1 1 1
7 11910 1 1 29 VAL CG2 C 5.165 -4.481 -5.671 1.00 . A A . 97 VAL CG2 1 1
7 11911 1 1 29 VAL H H 5.212 -0.709 -6.967 1.00 . A A . 97 VAL H 1 1
7 11912 1 1 29 VAL HA H 5.105 -2.118 -4.599 1.00 . A A . 97 VAL HA 1 1
7 11913 1 1 29 VAL HB H 4.512 -2.909 -6.936 1.00 . A A . 97 VAL HB 1 1
7 11914 1 1 29 VAL HG11 H 7.174 -2.525 -7.456 1.00 . A A . 97 VAL HG11 1 1
7 11915 1 1 29 VAL HG12 H 6.057 -3.459 -8.449 1.00 . A A . 97 VAL HG12 1 1
7 11916 1 1 29 VAL HG13 H 7.069 -4.273 -7.254 1.00 . A A . 97 VAL HG13 1 1
7 11917 1 1 29 VAL HG21 H 4.400 -4.318 -4.928 1.00 . A A . 97 VAL HG21 1 1
7 11918 1 1 29 VAL HG22 H 6.075 -4.804 -5.188 1.00 . A A . 97 VAL HG22 1 1
7 11919 1 1 29 VAL HG23 H 4.837 -5.242 -6.365 1.00 . A A . 97 VAL HG23 1 1
7 11920 1 1 29 VAL N N 5.586 -0.752 -6.062 1.00 . A A . 97 VAL N 1 1
7 11921 1 1 29 VAL O O 7.459 -2.988 -4.000 1.00 . A A . 97 VAL O 1 1
7 11922 1 1 30 ASP C C 9.726 -1.002 -3.755 1.00 . A A . 98 ASP C 1 1
7 11923 1 1 30 ASP CA C 9.544 -1.581 -5.153 1.00 . A A . 98 ASP CA 1 1
7 11924 1 1 30 ASP CB C 10.424 -0.824 -6.147 1.00 . A A . 98 ASP CB 1 1
7 11925 1 1 30 ASP CG C 11.901 -0.973 -5.843 1.00 . A A . 98 ASP CG 1 1
7 11926 1 1 30 ASP H H 7.886 -0.914 -6.287 1.00 . A A . 98 ASP H 1 1
7 11927 1 1 30 ASP HA H 9.835 -2.621 -5.141 1.00 . A A . 98 ASP HA 1 1
7 11928 1 1 30 ASP HB2 H 10.241 -1.202 -7.140 1.00 . A A . 98 ASP HB2 1 1
7 11929 1 1 30 ASP HB3 H 10.171 0.226 -6.115 1.00 . A A . 98 ASP HB3 1 1
7 11930 1 1 30 ASP N N 8.144 -1.510 -5.552 1.00 . A A . 98 ASP N 1 1
7 11931 1 1 30 ASP O O 10.570 -1.460 -2.985 1.00 . A A . 98 ASP O 1 1
7 11932 1 1 30 ASP OD1 O 12.466 -2.044 -6.151 1.00 . A A . 98 ASP OD1 1 1
7 11933 1 1 30 ASP OD2 O 12.494 -0.020 -5.295 1.00 . A A . 98 ASP OD2 1 1
7 11934 1 1 31 GLN C C 8.511 -0.301 -1.038 1.00 . A A . 99 GLN C 1 1
7 11935 1 1 31 GLN CA C 8.986 0.652 -2.131 1.00 . A A . 99 GLN CA 1 1
7 11936 1 1 31 GLN CB C 8.136 1.924 -2.124 1.00 . A A . 99 GLN CB 1 1
7 11937 1 1 31 GLN CD C 9.947 3.429 -1.210 1.00 . A A . 99 GLN CD 1 1
7 11938 1 1 31 GLN CG C 8.944 3.195 -2.323 1.00 . A A . 99 GLN CG 1 1
7 11939 1 1 31 GLN H H 8.268 0.324 -4.094 1.00 . A A . 99 GLN H 1 1
7 11940 1 1 31 GLN HA H 10.015 0.914 -1.940 1.00 . A A . 99 GLN HA 1 1
7 11941 1 1 31 GLN HB2 H 7.405 1.861 -2.917 1.00 . A A . 99 GLN HB2 1 1
7 11942 1 1 31 GLN HB3 H 7.620 1.996 -1.177 1.00 . A A . 99 GLN HB3 1 1
7 11943 1 1 31 GLN HE21 H 11.430 2.821 -2.386 1.00 . A A . 99 GLN HE21 1 1
7 11944 1 1 31 GLN HE22 H 11.885 3.294 -0.788 1.00 . A A . 99 GLN HE22 1 1
7 11945 1 1 31 GLN HG2 H 9.479 3.125 -3.259 1.00 . A A . 99 GLN HG2 1 1
7 11946 1 1 31 GLN HG3 H 8.266 4.037 -2.359 1.00 . A A . 99 GLN HG3 1 1
7 11947 1 1 31 GLN N N 8.923 0.007 -3.436 1.00 . A A . 99 GLN N 1 1
7 11948 1 1 31 GLN NE2 N 11.215 3.153 -1.489 1.00 . A A . 99 GLN NE2 1 1
7 11949 1 1 31 GLN O O 9.065 -0.326 0.061 1.00 . A A . 99 GLN O 1 1
7 11950 1 1 31 GLN OE1 O 9.585 3.851 -0.112 1.00 . A A . 99 GLN OE1 1 1
7 11951 1 1 32 ILE C C 7.969 -3.099 -0.059 1.00 . A A . 100 ILE C 1 1
7 11952 1 1 32 ILE CA C 6.940 -2.039 -0.397 1.00 . A A . 100 ILE CA 1 1
7 11953 1 1 32 ILE CB C 5.680 -2.738 -0.940 1.00 . A A . 100 ILE CB 1 1
7 11954 1 1 32 ILE CD1 C 4.594 -0.445 -1.075 1.00 . A A . 100 ILE CD1 1 1
7 11955 1 1 32 ILE CG1 C 4.821 -1.771 -1.760 1.00 . A A . 100 ILE CG1 1 1
7 11956 1 1 32 ILE CG2 C 4.876 -3.311 0.209 1.00 . A A . 100 ILE CG2 1 1
7 11957 1 1 32 ILE H H 7.084 -1.023 -2.240 1.00 . A A . 100 ILE H 1 1
7 11958 1 1 32 ILE HA H 6.679 -1.504 0.500 1.00 . A A . 100 ILE HA 1 1
7 11959 1 1 32 ILE HB H 5.997 -3.555 -1.571 1.00 . A A . 100 ILE HB 1 1
7 11960 1 1 32 ILE HD11 H 5.545 -0.033 -0.773 1.00 . A A . 100 ILE HD11 1 1
7 11961 1 1 32 ILE HD12 H 3.970 -0.594 -0.205 1.00 . A A . 100 ILE HD12 1 1
7 11962 1 1 32 ILE HD13 H 4.108 0.237 -1.758 1.00 . A A . 100 ILE HD13 1 1
7 11963 1 1 32 ILE HG12 H 5.306 -1.579 -2.705 1.00 . A A . 100 ILE HG12 1 1
7 11964 1 1 32 ILE HG13 H 3.856 -2.222 -1.940 1.00 . A A . 100 ILE HG13 1 1
7 11965 1 1 32 ILE HG21 H 5.501 -3.969 0.791 1.00 . A A . 100 ILE HG21 1 1
7 11966 1 1 32 ILE HG22 H 4.036 -3.864 -0.184 1.00 . A A . 100 ILE HG22 1 1
7 11967 1 1 32 ILE HG23 H 4.520 -2.505 0.833 1.00 . A A . 100 ILE HG23 1 1
7 11968 1 1 32 ILE N N 7.484 -1.085 -1.350 1.00 . A A . 100 ILE N 1 1
7 11969 1 1 32 ILE O O 8.418 -3.211 1.082 1.00 . A A . 100 ILE O 1 1
7 11970 1 1 33 GLU C C 10.582 -4.347 -0.155 1.00 . A A . 101 GLU C 1 1
7 11971 1 1 33 GLU CA C 9.366 -4.908 -0.890 1.00 . A A . 101 GLU CA 1 1
7 11972 1 1 33 GLU CB C 9.787 -5.483 -2.243 1.00 . A A . 101 GLU CB 1 1
7 11973 1 1 33 GLU CD C 11.613 -7.171 -2.696 1.00 . A A . 101 GLU CD 1 1
7 11974 1 1 33 GLU CG C 10.206 -6.944 -2.180 1.00 . A A . 101 GLU CG 1 1
7 11975 1 1 33 GLU H H 7.975 -3.708 -1.958 1.00 . A A . 101 GLU H 1 1
7 11976 1 1 33 GLU HA H 8.927 -5.692 -0.291 1.00 . A A . 101 GLU HA 1 1
7 11977 1 1 33 GLU HB2 H 8.958 -5.398 -2.931 1.00 . A A . 101 GLU HB2 1 1
7 11978 1 1 33 GLU HB3 H 10.618 -4.908 -2.622 1.00 . A A . 101 GLU HB3 1 1
7 11979 1 1 33 GLU HG2 H 10.159 -7.274 -1.152 1.00 . A A . 101 GLU HG2 1 1
7 11980 1 1 33 GLU HG3 H 9.519 -7.528 -2.776 1.00 . A A . 101 GLU HG3 1 1
7 11981 1 1 33 GLU N N 8.360 -3.863 -1.069 1.00 . A A . 101 GLU N 1 1
7 11982 1 1 33 GLU O O 11.342 -5.083 0.473 1.00 . A A . 101 GLU O 1 1
7 11983 1 1 33 GLU OE1 O 11.822 -7.056 -3.922 1.00 . A A . 101 GLU OE1 1 1
7 11984 1 1 33 GLU OE2 O 12.507 -7.466 -1.874 1.00 . A A . 101 GLU OE2 1 1
7 11985 1 1 34 PHE C C 11.459 -2.042 1.874 1.00 . A A . 102 PHE C 1 1
7 11986 1 1 34 PHE CA C 11.835 -2.334 0.427 1.00 . A A . 102 PHE CA 1 1
7 11987 1 1 34 PHE CB C 12.129 -1.030 -0.323 1.00 . A A . 102 PHE CB 1 1
7 11988 1 1 34 PHE CD1 C 12.342 0.776 1.407 1.00 . A A . 102 PHE CD1 1 1
7 11989 1 1 34 PHE CD2 C 14.299 0.118 0.212 1.00 . A A . 102 PHE CD2 1 1
7 11990 1 1 34 PHE CE1 C 13.082 1.706 2.113 1.00 . A A . 102 PHE CE1 1 1
7 11991 1 1 34 PHE CE2 C 15.044 1.047 0.914 1.00 . A A . 102 PHE CE2 1 1
7 11992 1 1 34 PHE CG C 12.942 -0.028 0.450 1.00 . A A . 102 PHE CG 1 1
7 11993 1 1 34 PHE CZ C 14.435 1.842 1.866 1.00 . A A . 102 PHE CZ 1 1
7 11994 1 1 34 PHE H H 10.085 -2.499 -0.741 1.00 . A A . 102 PHE H 1 1
7 11995 1 1 34 PHE HA H 12.707 -2.969 0.403 1.00 . A A . 102 PHE HA 1 1
7 11996 1 1 34 PHE HB2 H 12.667 -1.262 -1.225 1.00 . A A . 102 PHE HB2 1 1
7 11997 1 1 34 PHE HB3 H 11.191 -0.563 -0.586 1.00 . A A . 102 PHE HB3 1 1
7 11998 1 1 34 PHE HD1 H 11.284 0.671 1.602 1.00 . A A . 102 PHE HD1 1 1
7 11999 1 1 34 PHE HD2 H 14.776 -0.503 -0.531 1.00 . A A . 102 PHE HD2 1 1
7 12000 1 1 34 PHE HE1 H 12.604 2.326 2.857 1.00 . A A . 102 PHE HE1 1 1
7 12001 1 1 34 PHE HE2 H 16.101 1.150 0.719 1.00 . A A . 102 PHE HE2 1 1
7 12002 1 1 34 PHE HZ H 15.015 2.568 2.415 1.00 . A A . 102 PHE HZ 1 1
7 12003 1 1 34 PHE N N 10.739 -3.028 -0.233 1.00 . A A . 102 PHE N 1 1
7 12004 1 1 34 PHE O O 12.255 -2.232 2.793 1.00 . A A . 102 PHE O 1 1
7 12005 1 1 35 TYR C C 9.750 -2.459 4.305 1.00 . A A . 103 TYR C 1 1
7 12006 1 1 35 TYR CA C 9.704 -1.250 3.372 1.00 . A A . 103 TYR CA 1 1
7 12007 1 1 35 TYR CB C 8.258 -0.745 3.236 1.00 . A A . 103 TYR CB 1 1
7 12008 1 1 35 TYR CD1 C 6.998 -1.616 5.241 1.00 . A A . 103 TYR CD1 1 1
7 12009 1 1 35 TYR CD2 C 6.469 -2.547 3.112 1.00 . A A . 103 TYR CD2 1 1
7 12010 1 1 35 TYR CE1 C 6.065 -2.437 5.838 1.00 . A A . 103 TYR CE1 1 1
7 12011 1 1 35 TYR CE2 C 5.531 -3.374 3.704 1.00 . A A . 103 TYR CE2 1 1
7 12012 1 1 35 TYR CG C 7.219 -1.653 3.873 1.00 . A A . 103 TYR CG 1 1
7 12013 1 1 35 TYR CZ C 5.333 -3.314 5.067 1.00 . A A . 103 TYR CZ 1 1
7 12014 1 1 35 TYR H H 9.657 -1.458 1.269 1.00 . A A . 103 TYR H 1 1
7 12015 1 1 35 TYR HA H 10.314 -0.463 3.787 1.00 . A A . 103 TYR HA 1 1
7 12016 1 1 35 TYR HB2 H 8.180 0.223 3.705 1.00 . A A . 103 TYR HB2 1 1
7 12017 1 1 35 TYR HB3 H 8.019 -0.650 2.187 1.00 . A A . 103 TYR HB3 1 1
7 12018 1 1 35 TYR HD1 H 7.569 -0.931 5.844 1.00 . A A . 103 TYR HD1 1 1
7 12019 1 1 35 TYR HD2 H 6.625 -2.594 2.046 1.00 . A A . 103 TYR HD2 1 1
7 12020 1 1 35 TYR HE1 H 5.911 -2.383 6.905 1.00 . A A . 103 TYR HE1 1 1
7 12021 1 1 35 TYR HE2 H 4.958 -4.060 3.099 1.00 . A A . 103 TYR HE2 1 1
7 12022 1 1 35 TYR HH H 3.524 -3.903 5.346 1.00 . A A . 103 TYR HH 1 1
7 12023 1 1 35 TYR N N 10.231 -1.581 2.054 1.00 . A A . 103 TYR N 1 1
7 12024 1 1 35 TYR O O 10.310 -2.398 5.400 1.00 . A A . 103 TYR O 1 1
7 12025 1 1 35 TYR OH O 4.401 -4.134 5.661 1.00 . A A . 103 TYR OH 1 1
7 12026 1 1 36 PHE C C 10.375 -5.508 4.745 1.00 . A A . 104 PHE C 1 1
7 12027 1 1 36 PHE CA C 9.038 -4.767 4.657 1.00 . A A . 104 PHE CA 1 1
7 12028 1 1 36 PHE CB C 7.948 -5.675 4.071 1.00 . A A . 104 PHE CB 1 1
7 12029 1 1 36 PHE CD1 C 7.339 -7.485 5.701 1.00 . A A . 104 PHE CD1 1 1
7 12030 1 1 36 PHE CD2 C 8.697 -8.058 3.826 1.00 . A A . 104 PHE CD2 1 1
7 12031 1 1 36 PHE CE1 C 7.379 -8.797 6.133 1.00 . A A . 104 PHE CE1 1 1
7 12032 1 1 36 PHE CE2 C 8.741 -9.370 4.253 1.00 . A A . 104 PHE CE2 1 1
7 12033 1 1 36 PHE CG C 7.997 -7.101 4.543 1.00 . A A . 104 PHE CG 1 1
7 12034 1 1 36 PHE CZ C 8.082 -9.740 5.408 1.00 . A A . 104 PHE CZ 1 1
7 12035 1 1 36 PHE H H 8.667 -3.504 2.998 1.00 . A A . 104 PHE H 1 1
7 12036 1 1 36 PHE HA H 8.752 -4.483 5.656 1.00 . A A . 104 PHE HA 1 1
7 12037 1 1 36 PHE HB2 H 6.981 -5.277 4.337 1.00 . A A . 104 PHE HB2 1 1
7 12038 1 1 36 PHE HB3 H 8.041 -5.680 2.994 1.00 . A A . 104 PHE HB3 1 1
7 12039 1 1 36 PHE HD1 H 6.790 -6.748 6.268 1.00 . A A . 104 PHE HD1 1 1
7 12040 1 1 36 PHE HD2 H 9.214 -7.768 2.923 1.00 . A A . 104 PHE HD2 1 1
7 12041 1 1 36 PHE HE1 H 6.862 -9.084 7.037 1.00 . A A . 104 PHE HE1 1 1
7 12042 1 1 36 PHE HE2 H 9.289 -10.106 3.685 1.00 . A A . 104 PHE HE2 1 1
7 12043 1 1 36 PHE HZ H 8.114 -10.766 5.744 1.00 . A A . 104 PHE HZ 1 1
7 12044 1 1 36 PHE N N 9.121 -3.543 3.868 1.00 . A A . 104 PHE N 1 1
7 12045 1 1 36 PHE O O 10.461 -6.562 5.377 1.00 . A A . 104 PHE O 1 1
7 12046 1 1 37 SER C C 13.162 -5.734 5.673 1.00 . A A . 105 SER C 1 1
7 12047 1 1 37 SER CA C 12.732 -5.594 4.212 1.00 . A A . 105 SER CA 1 1
7 12048 1 1 37 SER CB C 13.767 -4.780 3.434 1.00 . A A . 105 SER CB 1 1
7 12049 1 1 37 SER H H 11.320 -4.110 3.668 1.00 . A A . 105 SER H 1 1
7 12050 1 1 37 SER HA H 12.650 -6.579 3.776 1.00 . A A . 105 SER HA 1 1
7 12051 1 1 37 SER HB2 H 13.270 -4.216 2.660 1.00 . A A . 105 SER HB2 1 1
7 12052 1 1 37 SER HB3 H 14.269 -4.103 4.108 1.00 . A A . 105 SER HB3 1 1
7 12053 1 1 37 SER HG H 14.295 -6.373 2.424 1.00 . A A . 105 SER HG 1 1
7 12054 1 1 37 SER N N 11.423 -4.959 4.145 1.00 . A A . 105 SER N 1 1
7 12055 1 1 37 SER O O 12.983 -4.809 6.463 1.00 . A A . 105 SER O 1 1
7 12056 1 1 37 SER OG O 14.734 -5.624 2.833 1.00 . A A . 105 SER OG 1 1
7 12057 1 1 38 ASP C C 14.827 -5.924 8.026 1.00 . A A . 106 ASP C 1 1
7 12058 1 1 38 ASP CA C 14.152 -7.151 7.407 1.00 . A A . 106 ASP CA 1 1
7 12059 1 1 38 ASP CB C 15.121 -8.337 7.443 1.00 . A A . 106 ASP CB 1 1
7 12060 1 1 38 ASP CG C 16.036 -8.387 6.233 1.00 . A A . 106 ASP CG 1 1
7 12061 1 1 38 ASP H H 13.819 -7.597 5.357 1.00 . A A . 106 ASP H 1 1
7 12062 1 1 38 ASP HA H 13.276 -7.401 7.991 1.00 . A A . 106 ASP HA 1 1
7 12063 1 1 38 ASP HB2 H 15.735 -8.265 8.328 1.00 . A A . 106 ASP HB2 1 1
7 12064 1 1 38 ASP HB3 H 14.554 -9.252 7.480 1.00 . A A . 106 ASP HB3 1 1
7 12065 1 1 38 ASP N N 13.712 -6.893 6.030 1.00 . A A . 106 ASP N 1 1
7 12066 1 1 38 ASP O O 14.357 -5.370 9.023 1.00 . A A . 106 ASP O 1 1
7 12067 1 1 38 ASP OD1 O 15.522 -8.571 5.109 1.00 . A A . 106 ASP OD1 1 1
7 12068 1 1 38 ASP OD2 O 17.263 -8.244 6.410 1.00 . A A . 106 ASP OD2 1 1
7 12069 1 1 39 GLU C C 15.849 -3.074 7.814 1.00 . A A . 107 GLU C 1 1
7 12070 1 1 39 GLU CA C 16.680 -4.346 7.892 1.00 . A A . 107 GLU CA 1 1
7 12071 1 1 39 GLU CB C 17.936 -4.174 7.049 1.00 . A A . 107 GLU CB 1 1
7 12072 1 1 39 GLU CD C 19.642 -5.345 8.493 1.00 . A A . 107 GLU CD 1 1
7 12073 1 1 39 GLU CG C 18.906 -5.333 7.169 1.00 . A A . 107 GLU CG 1 1
7 12074 1 1 39 GLU H H 16.250 -5.986 6.629 1.00 . A A . 107 GLU H 1 1
7 12075 1 1 39 GLU HA H 16.964 -4.524 8.915 1.00 . A A . 107 GLU HA 1 1
7 12076 1 1 39 GLU HB2 H 17.648 -4.079 6.012 1.00 . A A . 107 GLU HB2 1 1
7 12077 1 1 39 GLU HB3 H 18.435 -3.273 7.356 1.00 . A A . 107 GLU HB3 1 1
7 12078 1 1 39 GLU HG2 H 18.349 -6.253 7.075 1.00 . A A . 107 GLU HG2 1 1
7 12079 1 1 39 GLU HG3 H 19.628 -5.267 6.369 1.00 . A A . 107 GLU HG3 1 1
7 12080 1 1 39 GLU N N 15.930 -5.505 7.420 1.00 . A A . 107 GLU N 1 1
7 12081 1 1 39 GLU O O 16.173 -2.064 8.439 1.00 . A A . 107 GLU O 1 1
7 12082 1 1 39 GLU OE1 O 20.037 -4.257 8.963 1.00 . A A . 107 GLU OE1 1 1
7 12083 1 1 39 GLU OE2 O 19.825 -6.441 9.062 1.00 . A A . 107 GLU OE2 1 1
7 12084 1 1 40 ASN C C 12.773 -2.019 7.884 1.00 . A A . 108 ASN C 1 1
7 12085 1 1 40 ASN CA C 13.895 -1.993 6.859 1.00 . A A . 108 ASN CA 1 1
7 12086 1 1 40 ASN CB C 13.324 -1.983 5.444 1.00 . A A . 108 ASN CB 1 1
7 12087 1 1 40 ASN CG C 14.373 -1.626 4.409 1.00 . A A . 108 ASN CG 1 1
7 12088 1 1 40 ASN H H 14.582 -3.967 6.575 1.00 . A A . 108 ASN H 1 1
7 12089 1 1 40 ASN HA H 14.478 -1.097 7.009 1.00 . A A . 108 ASN HA 1 1
7 12090 1 1 40 ASN HB2 H 12.932 -2.962 5.211 1.00 . A A . 108 ASN HB2 1 1
7 12091 1 1 40 ASN HB3 H 12.526 -1.256 5.388 1.00 . A A . 108 ASN HB3 1 1
7 12092 1 1 40 ASN HD21 H 13.218 -0.172 3.704 1.00 . A A . 108 ASN HD21 1 1
7 12093 1 1 40 ASN HD22 H 14.742 -0.372 2.916 1.00 . A A . 108 ASN HD22 1 1
7 12094 1 1 40 ASN N N 14.782 -3.132 7.038 1.00 . A A . 108 ASN N 1 1
7 12095 1 1 40 ASN ND2 N 14.082 -0.622 3.595 1.00 . A A . 108 ASN ND2 1 1
7 12096 1 1 40 ASN O O 12.135 -1.004 8.140 1.00 . A A . 108 ASN O 1 1
7 12097 1 1 40 ASN OD1 O 15.435 -2.245 4.347 1.00 . A A . 108 ASN OD1 1 1
7 12098 1 1 41 LEU C C 11.939 -2.553 10.713 1.00 . A A . 109 LEU C 1 1
7 12099 1 1 41 LEU CA C 11.534 -3.333 9.494 1.00 . A A . 109 LEU CA 1 1
7 12100 1 1 41 LEU CB C 11.376 -4.800 9.837 1.00 . A A . 109 LEU CB 1 1
7 12101 1 1 41 LEU CD1 C 9.044 -5.627 9.834 1.00 . A A . 109 LEU CD1 1 1
7 12102 1 1 41 LEU CD2 C 10.049 -4.838 7.700 1.00 . A A . 109 LEU CD2 1 1
7 12103 1 1 41 LEU CG C 10.320 -5.530 9.026 1.00 . A A . 109 LEU CG 1 1
7 12104 1 1 41 LEU H H 13.102 -3.952 8.261 1.00 . A A . 109 LEU H 1 1
7 12105 1 1 41 LEU HA H 10.604 -2.951 9.109 1.00 . A A . 109 LEU HA 1 1
7 12106 1 1 41 LEU HB2 H 12.325 -5.290 9.680 1.00 . A A . 109 LEU HB2 1 1
7 12107 1 1 41 LEU HB3 H 11.117 -4.880 10.882 1.00 . A A . 109 LEU HB3 1 1
7 12108 1 1 41 LEU HD11 H 8.971 -4.756 10.475 1.00 . A A . 109 LEU HD11 1 1
7 12109 1 1 41 LEU HD12 H 9.063 -6.520 10.437 1.00 . A A . 109 LEU HD12 1 1
7 12110 1 1 41 LEU HD13 H 8.195 -5.655 9.168 1.00 . A A . 109 LEU HD13 1 1
7 12111 1 1 41 LEU HD21 H 9.513 -5.511 7.050 1.00 . A A . 109 LEU HD21 1 1
7 12112 1 1 41 LEU HD22 H 10.984 -4.560 7.239 1.00 . A A . 109 LEU HD22 1 1
7 12113 1 1 41 LEU HD23 H 9.454 -3.953 7.870 1.00 . A A . 109 LEU HD23 1 1
7 12114 1 1 41 LEU HG H 10.679 -6.520 8.813 1.00 . A A . 109 LEU HG 1 1
7 12115 1 1 41 LEU N N 12.553 -3.182 8.485 1.00 . A A . 109 LEU N 1 1
7 12116 1 1 41 LEU O O 11.194 -1.708 11.210 1.00 . A A . 109 LEU O 1 1
7 12117 1 1 42 GLU C C 13.610 -0.612 12.110 1.00 . A A . 110 GLU C 1 1
7 12118 1 1 42 GLU CA C 13.687 -2.126 12.320 1.00 . A A . 110 GLU CA 1 1
7 12119 1 1 42 GLU CB C 15.145 -2.509 12.605 1.00 . A A . 110 GLU CB 1 1
7 12120 1 1 42 GLU CD C 17.241 -3.628 11.781 1.00 . A A . 110 GLU CD 1 1
7 12121 1 1 42 GLU CG C 15.726 -3.576 11.704 1.00 . A A . 110 GLU CG 1 1
7 12122 1 1 42 GLU H H 13.692 -3.496 10.726 1.00 . A A . 110 GLU H 1 1
7 12123 1 1 42 GLU HA H 13.092 -2.404 13.155 1.00 . A A . 110 GLU HA 1 1
7 12124 1 1 42 GLU HB2 H 15.760 -1.628 12.511 1.00 . A A . 110 GLU HB2 1 1
7 12125 1 1 42 GLU HB3 H 15.203 -2.863 13.615 1.00 . A A . 110 GLU HB3 1 1
7 12126 1 1 42 GLU HG2 H 15.323 -4.534 12.003 1.00 . A A . 110 GLU HG2 1 1
7 12127 1 1 42 GLU HG3 H 15.440 -3.362 10.690 1.00 . A A . 110 GLU HG3 1 1
7 12128 1 1 42 GLU N N 13.151 -2.824 11.175 1.00 . A A . 110 GLU N 1 1
7 12129 1 1 42 GLU O O 13.776 0.164 13.051 1.00 . A A . 110 GLU O 1 1
7 12130 1 1 42 GLU OE1 O 17.779 -3.593 12.907 1.00 . A A . 110 GLU OE1 1 1
7 12131 1 1 42 GLU OE2 O 17.888 -3.701 10.716 1.00 . A A . 110 GLU OE2 1 1
7 12132 1 1 43 LYS C C 11.973 1.617 9.958 1.00 . A A . 111 LYS C 1 1
7 12133 1 1 43 LYS CA C 13.339 1.209 10.512 1.00 . A A . 111 LYS CA 1 1
7 12134 1 1 43 LYS CB C 14.441 1.499 9.482 1.00 . A A . 111 LYS CB 1 1
7 12135 1 1 43 LYS CD C 15.101 2.464 7.257 1.00 . A A . 111 LYS CD 1 1
7 12136 1 1 43 LYS CE C 15.505 1.163 6.582 1.00 . A A . 111 LYS CE 1 1
7 12137 1 1 43 LYS CG C 13.968 2.251 8.248 1.00 . A A . 111 LYS CG 1 1
7 12138 1 1 43 LYS H H 13.290 -0.868 10.143 1.00 . A A . 111 LYS H 1 1
7 12139 1 1 43 LYS HA H 13.539 1.779 11.405 1.00 . A A . 111 LYS HA 1 1
7 12140 1 1 43 LYS HB2 H 15.212 2.081 9.957 1.00 . A A . 111 LYS HB2 1 1
7 12141 1 1 43 LYS HB3 H 14.865 0.554 9.158 1.00 . A A . 111 LYS HB3 1 1
7 12142 1 1 43 LYS HD2 H 14.778 3.164 6.500 1.00 . A A . 111 LYS HD2 1 1
7 12143 1 1 43 LYS HD3 H 15.955 2.867 7.782 1.00 . A A . 111 LYS HD3 1 1
7 12144 1 1 43 LYS HE2 H 15.725 0.430 7.345 1.00 . A A . 111 LYS HE2 1 1
7 12145 1 1 43 LYS HE3 H 14.679 0.814 5.978 1.00 . A A . 111 LYS HE3 1 1
7 12146 1 1 43 LYS HG2 H 13.189 1.674 7.771 1.00 . A A . 111 LYS HG2 1 1
7 12147 1 1 43 LYS HG3 H 13.577 3.211 8.549 1.00 . A A . 111 LYS HG3 1 1
7 12148 1 1 43 LYS HZ1 H 17.561 1.064 6.235 1.00 . A A . 111 LYS HZ1 1 1
7 12149 1 1 43 LYS HZ2 H 16.790 2.327 5.418 1.00 . A A . 111 LYS HZ2 1 1
7 12150 1 1 43 LYS HZ3 H 16.619 0.736 4.868 1.00 . A A . 111 LYS HZ3 1 1
7 12151 1 1 43 LYS N N 13.395 -0.202 10.859 1.00 . A A . 111 LYS N 1 1
7 12152 1 1 43 LYS NZ N 16.702 1.334 5.715 1.00 . A A . 111 LYS NZ 1 1
7 12153 1 1 43 LYS O O 11.711 2.803 9.758 1.00 . A A . 111 LYS O 1 1
7 12154 1 1 44 ASP C C 8.671 0.524 10.010 1.00 . A A . 112 ASP C 1 1
7 12155 1 1 44 ASP CA C 9.814 0.927 9.092 1.00 . A A . 112 ASP CA 1 1
7 12156 1 1 44 ASP CB C 9.692 0.226 7.755 1.00 . A A . 112 ASP CB 1 1
7 12157 1 1 44 ASP CG C 8.646 0.854 6.863 1.00 . A A . 112 ASP CG 1 1
7 12158 1 1 44 ASP H H 11.387 -0.293 9.816 1.00 . A A . 112 ASP H 1 1
7 12159 1 1 44 ASP HA H 9.758 1.993 8.926 1.00 . A A . 112 ASP HA 1 1
7 12160 1 1 44 ASP HB2 H 10.642 0.283 7.257 1.00 . A A . 112 ASP HB2 1 1
7 12161 1 1 44 ASP HB3 H 9.437 -0.811 7.918 1.00 . A A . 112 ASP HB3 1 1
7 12162 1 1 44 ASP N N 11.122 0.640 9.669 1.00 . A A . 112 ASP N 1 1
7 12163 1 1 44 ASP O O 7.789 -0.255 9.637 1.00 . A A . 112 ASP O 1 1
7 12164 1 1 44 ASP OD1 O 7.463 0.868 7.257 1.00 . A A . 112 ASP OD1 1 1
7 12165 1 1 44 ASP OD2 O 9.010 1.330 5.767 1.00 . A A . 112 ASP OD2 1 1
7 12166 1 1 45 ALA C C 6.384 1.630 11.887 1.00 . A A . 113 ALA C 1 1
7 12167 1 1 45 ALA CA C 7.646 0.820 12.188 1.00 . A A . 113 ALA CA 1 1
7 12168 1 1 45 ALA CB C 8.155 1.130 13.587 1.00 . A A . 113 ALA CB 1 1
7 12169 1 1 45 ALA H H 9.409 1.707 11.418 1.00 . A A . 113 ALA H 1 1
7 12170 1 1 45 ALA HA H 7.405 -0.233 12.143 1.00 . A A . 113 ALA HA 1 1
7 12171 1 1 45 ALA HB1 H 8.932 0.428 13.852 1.00 . A A . 113 ALA HB1 1 1
7 12172 1 1 45 ALA HB2 H 7.341 1.050 14.292 1.00 . A A . 113 ALA HB2 1 1
7 12173 1 1 45 ALA HB3 H 8.553 2.134 13.611 1.00 . A A . 113 ALA HB3 1 1
7 12174 1 1 45 ALA N N 8.685 1.084 11.202 1.00 . A A . 113 ALA N 1 1
7 12175 1 1 45 ALA O O 5.357 1.460 12.541 1.00 . A A . 113 ALA O 1 1
7 12176 1 1 46 PHE C C 4.326 2.578 9.676 1.00 . A A . 114 PHE C 1 1
7 12177 1 1 46 PHE CA C 5.335 3.356 10.520 1.00 . A A . 114 PHE CA 1 1
7 12178 1 1 46 PHE CB C 5.826 4.602 9.762 1.00 . A A . 114 PHE CB 1 1
7 12179 1 1 46 PHE CD1 C 6.604 3.478 7.652 1.00 . A A . 114 PHE CD1 1 1
7 12180 1 1 46 PHE CD2 C 5.056 5.281 7.469 1.00 . A A . 114 PHE CD2 1 1
7 12181 1 1 46 PHE CE1 C 6.603 3.332 6.279 1.00 . A A . 114 PHE CE1 1 1
7 12182 1 1 46 PHE CE2 C 5.051 5.140 6.094 1.00 . A A . 114 PHE CE2 1 1
7 12183 1 1 46 PHE CG C 5.832 4.452 8.263 1.00 . A A . 114 PHE CG 1 1
7 12184 1 1 46 PHE CZ C 5.825 4.162 5.499 1.00 . A A . 114 PHE CZ 1 1
7 12185 1 1 46 PHE H H 7.314 2.617 10.411 1.00 . A A . 114 PHE H 1 1
7 12186 1 1 46 PHE HA H 4.849 3.675 11.430 1.00 . A A . 114 PHE HA 1 1
7 12187 1 1 46 PHE HB2 H 5.186 5.434 10.006 1.00 . A A . 114 PHE HB2 1 1
7 12188 1 1 46 PHE HB3 H 6.835 4.828 10.076 1.00 . A A . 114 PHE HB3 1 1
7 12189 1 1 46 PHE HD1 H 7.214 2.828 8.262 1.00 . A A . 114 PHE HD1 1 1
7 12190 1 1 46 PHE HD2 H 4.450 6.046 7.933 1.00 . A A . 114 PHE HD2 1 1
7 12191 1 1 46 PHE HE1 H 7.203 2.561 5.817 1.00 . A A . 114 PHE HE1 1 1
7 12192 1 1 46 PHE HE2 H 4.442 5.792 5.486 1.00 . A A . 114 PHE HE2 1 1
7 12193 1 1 46 PHE HZ H 5.822 4.050 4.425 1.00 . A A . 114 PHE HZ 1 1
7 12194 1 1 46 PHE N N 6.470 2.519 10.896 1.00 . A A . 114 PHE N 1 1
7 12195 1 1 46 PHE O O 3.121 2.794 9.779 1.00 . A A . 114 PHE O 1 1
7 12196 1 1 47 LEU C C 3.446 -0.353 8.695 1.00 . A A . 115 LEU C 1 1
7 12197 1 1 47 LEU CA C 3.969 0.882 7.967 1.00 . A A . 115 LEU CA 1 1
7 12198 1 1 47 LEU CB C 4.731 0.463 6.702 1.00 . A A . 115 LEU CB 1 1
7 12199 1 1 47 LEU CD1 C 2.980 1.450 5.190 1.00 . A A . 115 LEU CD1 1 1
7 12200 1 1 47 LEU CD2 C 4.741 -0.054 4.239 1.00 . A A . 115 LEU CD2 1 1
7 12201 1 1 47 LEU CG C 3.867 0.240 5.454 1.00 . A A . 115 LEU CG 1 1
7 12202 1 1 47 LEU H H 5.797 1.558 8.791 1.00 . A A . 115 LEU H 1 1
7 12203 1 1 47 LEU HA H 3.129 1.495 7.680 1.00 . A A . 115 LEU HA 1 1
7 12204 1 1 47 LEU HB2 H 5.455 1.229 6.478 1.00 . A A . 115 LEU HB2 1 1
7 12205 1 1 47 LEU HB3 H 5.257 -0.452 6.916 1.00 . A A . 115 LEU HB3 1 1
7 12206 1 1 47 LEU HD11 H 3.108 1.775 4.168 1.00 . A A . 115 LEU HD11 1 1
7 12207 1 1 47 LEU HD12 H 3.254 2.253 5.858 1.00 . A A . 115 LEU HD12 1 1
7 12208 1 1 47 LEU HD13 H 1.948 1.181 5.354 1.00 . A A . 115 LEU HD13 1 1
7 12209 1 1 47 LEU HD21 H 4.320 0.421 3.366 1.00 . A A . 115 LEU HD21 1 1
7 12210 1 1 47 LEU HD22 H 4.790 -1.119 4.079 1.00 . A A . 115 LEU HD22 1 1
7 12211 1 1 47 LEU HD23 H 5.739 0.327 4.409 1.00 . A A . 115 LEU HD23 1 1
7 12212 1 1 47 LEU HG H 3.226 -0.612 5.618 1.00 . A A . 115 LEU HG 1 1
7 12213 1 1 47 LEU N N 4.828 1.682 8.832 1.00 . A A . 115 LEU N 1 1
7 12214 1 1 47 LEU O O 2.247 -0.631 8.680 1.00 . A A . 115 LEU O 1 1
7 12215 1 1 48 LEU C C 3.497 -2.039 11.454 1.00 . A A . 116 LEU C 1 1
7 12216 1 1 48 LEU CA C 3.980 -2.320 10.031 1.00 . A A . 116 LEU CA 1 1
7 12217 1 1 48 LEU CB C 5.165 -3.288 10.073 1.00 . A A . 116 LEU CB 1 1
7 12218 1 1 48 LEU CD1 C 4.858 -5.589 9.120 1.00 . A A . 116 LEU CD1 1 1
7 12219 1 1 48 LEU CD2 C 5.731 -5.311 11.447 1.00 . A A . 116 LEU CD2 1 1
7 12220 1 1 48 LEU CG C 4.803 -4.743 10.383 1.00 . A A . 116 LEU CG 1 1
7 12221 1 1 48 LEU H H 5.297 -0.837 9.282 1.00 . A A . 116 LEU H 1 1
7 12222 1 1 48 LEU HA H 3.177 -2.786 9.481 1.00 . A A . 116 LEU HA 1 1
7 12223 1 1 48 LEU HB2 H 5.662 -3.255 9.114 1.00 . A A . 116 LEU HB2 1 1
7 12224 1 1 48 LEU HB3 H 5.856 -2.943 10.828 1.00 . A A . 116 LEU HB3 1 1
7 12225 1 1 48 LEU HD11 H 3.889 -5.587 8.642 1.00 . A A . 116 LEU HD11 1 1
7 12226 1 1 48 LEU HD12 H 5.131 -6.602 9.376 1.00 . A A . 116 LEU HD12 1 1
7 12227 1 1 48 LEU HD13 H 5.593 -5.179 8.443 1.00 . A A . 116 LEU HD13 1 1
7 12228 1 1 48 LEU HD21 H 5.416 -4.965 12.421 1.00 . A A . 116 LEU HD21 1 1
7 12229 1 1 48 LEU HD22 H 6.741 -4.981 11.256 1.00 . A A . 116 LEU HD22 1 1
7 12230 1 1 48 LEU HD23 H 5.692 -6.390 11.419 1.00 . A A . 116 LEU HD23 1 1
7 12231 1 1 48 LEU HG H 3.792 -4.781 10.764 1.00 . A A . 116 LEU HG 1 1
7 12232 1 1 48 LEU N N 4.354 -1.102 9.317 1.00 . A A . 116 LEU N 1 1
7 12233 1 1 48 LEU O O 2.344 -2.308 11.792 1.00 . A A . 116 LEU O 1 1
7 12234 1 1 49 LYS C C 2.810 -0.378 13.830 1.00 . A A . 117 LYS C 1 1
7 12235 1 1 49 LYS CA C 4.068 -1.235 13.688 1.00 . A A . 117 LYS CA 1 1
7 12236 1 1 49 LYS CB C 5.249 -0.543 14.372 1.00 . A A . 117 LYS CB 1 1
7 12237 1 1 49 LYS CD C 7.099 -1.357 15.871 1.00 . A A . 117 LYS CD 1 1
7 12238 1 1 49 LYS CE C 7.470 -2.819 15.682 1.00 . A A . 117 LYS CE 1 1
7 12239 1 1 49 LYS CG C 5.601 -1.140 15.726 1.00 . A A . 117 LYS CG 1 1
7 12240 1 1 49 LYS H H 5.300 -1.350 11.967 1.00 . A A . 117 LYS H 1 1
7 12241 1 1 49 LYS HA H 3.893 -2.180 14.180 1.00 . A A . 117 LYS HA 1 1
7 12242 1 1 49 LYS HB2 H 6.116 -0.619 13.732 1.00 . A A . 117 LYS HB2 1 1
7 12243 1 1 49 LYS HB3 H 5.009 0.500 14.515 1.00 . A A . 117 LYS HB3 1 1
7 12244 1 1 49 LYS HD2 H 7.612 -0.767 15.126 1.00 . A A . 117 LYS HD2 1 1
7 12245 1 1 49 LYS HD3 H 7.405 -1.041 16.857 1.00 . A A . 117 LYS HD3 1 1
7 12246 1 1 49 LYS HE2 H 8.246 -3.074 16.389 1.00 . A A . 117 LYS HE2 1 1
7 12247 1 1 49 LYS HE3 H 6.598 -3.427 15.873 1.00 . A A . 117 LYS HE3 1 1
7 12248 1 1 49 LYS HG2 H 5.269 -0.466 16.502 1.00 . A A . 117 LYS HG2 1 1
7 12249 1 1 49 LYS HG3 H 5.095 -2.089 15.832 1.00 . A A . 117 LYS HG3 1 1
7 12250 1 1 49 LYS HZ1 H 7.552 -2.411 13.636 1.00 . A A . 117 LYS HZ1 1 1
7 12251 1 1 49 LYS HZ2 H 7.689 -4.055 14.012 1.00 . A A . 117 LYS HZ2 1 1
7 12252 1 1 49 LYS HZ3 H 8.998 -3.016 14.272 1.00 . A A . 117 LYS HZ3 1 1
7 12253 1 1 49 LYS N N 4.392 -1.523 12.291 1.00 . A A . 117 LYS N 1 1
7 12254 1 1 49 LYS NZ N 7.962 -3.095 14.304 1.00 . A A . 117 LYS NZ 1 1
7 12255 1 1 49 LYS O O 2.146 -0.413 14.865 1.00 . A A . 117 LYS O 1 1
7 12256 1 1 50 HIS C C 0.026 0.460 12.649 1.00 . A A . 118 HIS C 1 1
7 12257 1 1 50 HIS CA C 1.311 1.259 12.844 1.00 . A A . 118 HIS CA 1 1
7 12258 1 1 50 HIS CB C 1.408 2.350 11.778 1.00 . A A . 118 HIS CB 1 1
7 12259 1 1 50 HIS CD2 C -1.017 3.266 11.675 1.00 . A A . 118 HIS CD2 1 1
7 12260 1 1 50 HIS CE1 C -0.594 5.353 12.197 1.00 . A A . 118 HIS CE1 1 1
7 12261 1 1 50 HIS CG C 0.319 3.374 11.870 1.00 . A A . 118 HIS CG 1 1
7 12262 1 1 50 HIS H H 3.054 0.394 12.000 1.00 . A A . 118 HIS H 1 1
7 12263 1 1 50 HIS HA H 1.282 1.726 13.818 1.00 . A A . 118 HIS HA 1 1
7 12264 1 1 50 HIS HB2 H 2.353 2.861 11.882 1.00 . A A . 118 HIS HB2 1 1
7 12265 1 1 50 HIS HB3 H 1.356 1.894 10.801 1.00 . A A . 118 HIS HB3 1 1
7 12266 1 1 50 HIS HD1 H 1.426 5.089 12.394 1.00 . A A . 118 HIS HD1 1 1
7 12267 1 1 50 HIS HD2 H -1.555 2.368 11.405 1.00 . A A . 118 HIS HD2 1 1
7 12268 1 1 50 HIS HE1 H -0.717 6.403 12.416 1.00 . A A . 118 HIS HE1 1 1
7 12269 1 1 50 HIS HE2 H -2.517 4.718 11.898 1.00 . A A . 118 HIS HE2 1 1
7 12270 1 1 50 HIS N N 2.488 0.397 12.800 1.00 . A A . 118 HIS N 1 1
7 12271 1 1 50 HIS ND1 N 0.551 4.694 12.195 1.00 . A A . 118 HIS ND1 1 1
7 12272 1 1 50 HIS NE2 N -1.560 4.510 11.884 1.00 . A A . 118 HIS NE2 1 1
7 12273 1 1 50 HIS O O -0.850 0.457 13.512 1.00 . A A . 118 HIS O 1 1
7 12274 1 1 51 VAL C C -1.438 -2.153 12.192 1.00 . A A . 119 VAL C 1 1
7 12275 1 1 51 VAL CA C -1.265 -1.006 11.201 1.00 . A A . 119 VAL CA 1 1
7 12276 1 1 51 VAL CB C -1.203 -1.575 9.771 1.00 . A A . 119 VAL CB 1 1
7 12277 1 1 51 VAL CG1 C -1.126 -0.446 8.753 1.00 . A A . 119 VAL CG1 1 1
7 12278 1 1 51 VAL CG2 C -0.025 -2.527 9.617 1.00 . A A . 119 VAL CG2 1 1
7 12279 1 1 51 VAL H H 0.648 -0.167 10.855 1.00 . A A . 119 VAL H 1 1
7 12280 1 1 51 VAL HA H -2.126 -0.356 11.268 1.00 . A A . 119 VAL HA 1 1
7 12281 1 1 51 VAL HB H -2.113 -2.130 9.587 1.00 . A A . 119 VAL HB 1 1
7 12282 1 1 51 VAL HG11 H -0.747 0.445 9.232 1.00 . A A . 119 VAL HG11 1 1
7 12283 1 1 51 VAL HG12 H -2.111 -0.250 8.357 1.00 . A A . 119 VAL HG12 1 1
7 12284 1 1 51 VAL HG13 H -0.464 -0.731 7.949 1.00 . A A . 119 VAL HG13 1 1
7 12285 1 1 51 VAL HG21 H 0.507 -2.597 10.555 1.00 . A A . 119 VAL HG21 1 1
7 12286 1 1 51 VAL HG22 H 0.642 -2.157 8.854 1.00 . A A . 119 VAL HG22 1 1
7 12287 1 1 51 VAL HG23 H -0.387 -3.504 9.336 1.00 . A A . 119 VAL HG23 1 1
7 12288 1 1 51 VAL N N -0.082 -0.211 11.508 1.00 . A A . 119 VAL N 1 1
7 12289 1 1 51 VAL O O -2.555 -2.609 12.438 1.00 . A A . 119 VAL O 1 1
7 12290 1 1 52 ARG C C -1.070 -3.280 15.005 1.00 . A A . 120 ARG C 1 1
7 12291 1 1 52 ARG CA C -0.363 -3.709 13.722 1.00 . A A . 120 ARG CA 1 1
7 12292 1 1 52 ARG CB C 1.057 -4.183 14.040 1.00 . A A . 120 ARG CB 1 1
7 12293 1 1 52 ARG CD C 0.481 -6.095 15.565 1.00 . A A . 120 ARG CD 1 1
7 12294 1 1 52 ARG CG C 1.161 -5.682 14.270 1.00 . A A . 120 ARG CG 1 1
7 12295 1 1 52 ARG CZ C 0.730 -5.601 17.967 1.00 . A A . 120 ARG CZ 1 1
7 12296 1 1 52 ARG H H 0.533 -2.213 12.524 1.00 . A A . 120 ARG H 1 1
7 12297 1 1 52 ARG HA H -0.914 -4.525 13.279 1.00 . A A . 120 ARG HA 1 1
7 12298 1 1 52 ARG HB2 H 1.703 -3.921 13.215 1.00 . A A . 120 ARG HB2 1 1
7 12299 1 1 52 ARG HB3 H 1.402 -3.679 14.930 1.00 . A A . 120 ARG HB3 1 1
7 12300 1 1 52 ARG HD2 H -0.497 -5.638 15.604 1.00 . A A . 120 ARG HD2 1 1
7 12301 1 1 52 ARG HD3 H 0.375 -7.170 15.574 1.00 . A A . 120 ARG HD3 1 1
7 12302 1 1 52 ARG HE H 2.187 -5.453 16.610 1.00 . A A . 120 ARG HE 1 1
7 12303 1 1 52 ARG HG2 H 0.689 -6.197 13.447 1.00 . A A . 120 ARG HG2 1 1
7 12304 1 1 52 ARG HG3 H 2.204 -5.957 14.318 1.00 . A A . 120 ARG HG3 1 1
7 12305 1 1 52 ARG HH11 H -1.125 -6.193 17.421 1.00 . A A . 120 ARG HH11 1 1
7 12306 1 1 52 ARG HH12 H -0.923 -5.840 19.104 1.00 . A A . 120 ARG HH12 1 1
7 12307 1 1 52 ARG HH21 H 2.455 -4.988 18.824 1.00 . A A . 120 ARG HH21 1 1
7 12308 1 1 52 ARG HH22 H 1.109 -5.155 19.901 1.00 . A A . 120 ARG HH22 1 1
7 12309 1 1 52 ARG N N -0.328 -2.616 12.758 1.00 . A A . 120 ARG N 1 1
7 12310 1 1 52 ARG NE N 1.243 -5.682 16.741 1.00 . A A . 120 ARG NE 1 1
7 12311 1 1 52 ARG NH1 N -0.545 -5.903 18.181 1.00 . A A . 120 ARG NH1 1 1
7 12312 1 1 52 ARG NH2 N 1.494 -5.217 18.980 1.00 . A A . 120 ARG NH2 1 1
7 12313 1 1 52 ARG O O -0.428 -3.013 16.021 1.00 . A A . 120 ARG O 1 1
7 12314 1 1 53 ARG C C -4.219 -3.888 16.454 1.00 . A A . 121 ARG C 1 1
7 12315 1 1 53 ARG CA C -3.192 -2.815 16.105 1.00 . A A . 121 ARG CA 1 1
7 12316 1 1 53 ARG CB C -3.899 -1.488 15.830 1.00 . A A . 121 ARG CB 1 1
7 12317 1 1 53 ARG CD C -3.280 0.846 15.130 1.00 . A A . 121 ARG CD 1 1
7 12318 1 1 53 ARG CG C -3.044 -0.269 16.137 1.00 . A A . 121 ARG CG 1 1
7 12319 1 1 53 ARG CZ C -4.999 2.187 16.279 1.00 . A A . 121 ARG CZ 1 1
7 12320 1 1 53 ARG H H -2.851 -3.438 14.110 1.00 . A A . 121 ARG H 1 1
7 12321 1 1 53 ARG HA H -2.522 -2.691 16.941 1.00 . A A . 121 ARG HA 1 1
7 12322 1 1 53 ARG HB2 H -4.179 -1.451 14.787 1.00 . A A . 121 ARG HB2 1 1
7 12323 1 1 53 ARG HB3 H -4.792 -1.436 16.435 1.00 . A A . 121 ARG HB3 1 1
7 12324 1 1 53 ARG HD2 H -2.546 1.621 15.292 1.00 . A A . 121 ARG HD2 1 1
7 12325 1 1 53 ARG HD3 H -3.165 0.444 14.134 1.00 . A A . 121 ARG HD3 1 1
7 12326 1 1 53 ARG HE H -5.260 1.237 14.543 1.00 . A A . 121 ARG HE 1 1
7 12327 1 1 53 ARG HG2 H -3.291 0.094 17.124 1.00 . A A . 121 ARG HG2 1 1
7 12328 1 1 53 ARG HG3 H -2.002 -0.555 16.107 1.00 . A A . 121 ARG HG3 1 1
7 12329 1 1 53 ARG HH11 H -3.223 2.098 17.243 1.00 . A A . 121 ARG HH11 1 1
7 12330 1 1 53 ARG HH12 H -4.448 3.035 18.029 1.00 . A A . 121 ARG HH12 1 1
7 12331 1 1 53 ARG HH21 H -6.872 2.471 15.576 1.00 . A A . 121 ARG HH21 1 1
7 12332 1 1 53 ARG HH22 H -6.520 3.247 17.083 1.00 . A A . 121 ARG HH22 1 1
7 12333 1 1 53 ARG N N -2.397 -3.214 14.949 1.00 . A A . 121 ARG N 1 1
7 12334 1 1 53 ARG NE N -4.615 1.425 15.257 1.00 . A A . 121 ARG NE 1 1
7 12335 1 1 53 ARG NH1 N -4.154 2.462 17.264 1.00 . A A . 121 ARG NH1 1 1
7 12336 1 1 53 ARG NH2 N -6.232 2.675 16.315 1.00 . A A . 121 ARG NH2 1 1
7 12337 1 1 53 ARG O O -4.935 -4.383 15.583 1.00 . A A . 121 ARG O 1 1
7 12338 1 1 54 ASN C C -4.931 -6.609 17.570 1.00 . A A . 122 ASN C 1 1
7 12339 1 1 54 ASN CA C -5.226 -5.253 18.206 1.00 . A A . 122 ASN CA 1 1
7 12340 1 1 54 ASN CB C -6.664 -4.830 17.899 1.00 . A A . 122 ASN CB 1 1
7 12341 1 1 54 ASN CG C -7.243 -3.929 18.972 1.00 . A A . 122 ASN CG 1 1
7 12342 1 1 54 ASN H H -3.690 -3.807 18.380 1.00 . A A . 122 ASN H 1 1
7 12343 1 1 54 ASN HA H -5.107 -5.339 19.275 1.00 . A A . 122 ASN HA 1 1
7 12344 1 1 54 ASN HB2 H -6.685 -4.297 16.960 1.00 . A A . 122 ASN HB2 1 1
7 12345 1 1 54 ASN HB3 H -7.284 -5.711 17.822 1.00 . A A . 122 ASN HB3 1 1
7 12346 1 1 54 ASN HD21 H -8.512 -5.358 19.523 1.00 . A A . 122 ASN HD21 1 1
7 12347 1 1 54 ASN HD22 H -8.614 -3.880 20.412 1.00 . A A . 122 ASN HD22 1 1
7 12348 1 1 54 ASN N N -4.286 -4.240 17.735 1.00 . A A . 122 ASN N 1 1
7 12349 1 1 54 ASN ND2 N -8.221 -4.441 19.710 1.00 . A A . 122 ASN ND2 1 1
7 12350 1 1 54 ASN O O -4.305 -7.470 18.189 1.00 . A A . 122 ASN O 1 1
7 12351 1 1 54 ASN OD1 O -6.815 -2.787 19.138 1.00 . A A . 122 ASN OD1 1 1
7 12352 1 1 55 LYS C C -5.367 -7.861 14.118 1.00 . A A . 123 LYS C 1 1
7 12353 1 1 55 LYS CA C -5.165 -8.046 15.620 1.00 . A A . 123 LYS CA 1 1
7 12354 1 1 55 LYS CB C -6.111 -9.128 16.147 1.00 . A A . 123 LYS CB 1 1
7 12355 1 1 55 LYS CD C -5.968 -11.487 17.002 1.00 . A A . 123 LYS CD 1 1
7 12356 1 1 55 LYS CE C -7.090 -11.791 17.981 1.00 . A A . 123 LYS CE 1 1
7 12357 1 1 55 LYS CG C -5.464 -10.061 17.158 1.00 . A A . 123 LYS CG 1 1
7 12358 1 1 55 LYS H H -5.875 -6.070 15.891 1.00 . A A . 123 LYS H 1 1
7 12359 1 1 55 LYS HA H -4.146 -8.355 15.798 1.00 . A A . 123 LYS HA 1 1
7 12360 1 1 55 LYS HB2 H -6.956 -8.651 16.620 1.00 . A A . 123 LYS HB2 1 1
7 12361 1 1 55 LYS HB3 H -6.463 -9.721 15.316 1.00 . A A . 123 LYS HB3 1 1
7 12362 1 1 55 LYS HD2 H -6.336 -11.621 15.996 1.00 . A A . 123 LYS HD2 1 1
7 12363 1 1 55 LYS HD3 H -5.150 -12.169 17.181 1.00 . A A . 123 LYS HD3 1 1
7 12364 1 1 55 LYS HE2 H -7.518 -12.750 17.731 1.00 . A A . 123 LYS HE2 1 1
7 12365 1 1 55 LYS HE3 H -6.679 -11.831 18.979 1.00 . A A . 123 LYS HE3 1 1
7 12366 1 1 55 LYS HG2 H -4.394 -10.050 17.011 1.00 . A A . 123 LYS HG2 1 1
7 12367 1 1 55 LYS HG3 H -5.697 -9.713 18.154 1.00 . A A . 123 LYS HG3 1 1
7 12368 1 1 55 LYS HZ1 H -8.883 -10.961 18.659 1.00 . A A . 123 LYS HZ1 1 1
7 12369 1 1 55 LYS HZ2 H -8.613 -10.750 17.003 1.00 . A A . 123 LYS HZ2 1 1
7 12370 1 1 55 LYS HZ3 H -7.757 -9.817 18.124 1.00 . A A . 123 LYS HZ3 1 1
7 12371 1 1 55 LYS N N -5.383 -6.793 16.334 1.00 . A A . 123 LYS N 1 1
7 12372 1 1 55 LYS NZ N -8.160 -10.758 17.939 1.00 . A A . 123 LYS NZ 1 1
7 12373 1 1 55 LYS O O -5.766 -8.792 13.417 1.00 . A A . 123 LYS O 1 1
7 12374 1 1 56 LEU C C -4.061 -6.904 11.413 1.00 . A A . 124 LEU C 1 1
7 12375 1 1 56 LEU CA C -5.240 -6.359 12.210 1.00 . A A . 124 LEU CA 1 1
7 12376 1 1 56 LEU CB C -5.363 -4.848 11.995 1.00 . A A . 124 LEU CB 1 1
7 12377 1 1 56 LEU CD1 C -6.784 -2.810 12.328 1.00 . A A . 124 LEU CD1 1 1
7 12378 1 1 56 LEU CD2 C -7.510 -4.591 10.727 1.00 . A A . 124 LEU CD2 1 1
7 12379 1 1 56 LEU CG C -6.791 -4.303 12.038 1.00 . A A . 124 LEU CG 1 1
7 12380 1 1 56 LEU H H -4.772 -5.955 14.235 1.00 . A A . 124 LEU H 1 1
7 12381 1 1 56 LEU HA H -6.145 -6.836 11.866 1.00 . A A . 124 LEU HA 1 1
7 12382 1 1 56 LEU HB2 H -4.786 -4.349 12.760 1.00 . A A . 124 LEU HB2 1 1
7 12383 1 1 56 LEU HB3 H -4.939 -4.606 11.033 1.00 . A A . 124 LEU HB3 1 1
7 12384 1 1 56 LEU HD11 H -5.870 -2.375 11.953 1.00 . A A . 124 LEU HD11 1 1
7 12385 1 1 56 LEU HD12 H -6.849 -2.651 13.394 1.00 . A A . 124 LEU HD12 1 1
7 12386 1 1 56 LEU HD13 H -7.630 -2.345 11.841 1.00 . A A . 124 LEU HD13 1 1
7 12387 1 1 56 LEU HD21 H -7.049 -4.023 9.932 1.00 . A A . 124 LEU HD21 1 1
7 12388 1 1 56 LEU HD22 H -8.548 -4.307 10.817 1.00 . A A . 124 LEU HD22 1 1
7 12389 1 1 56 LEU HD23 H -7.442 -5.645 10.503 1.00 . A A . 124 LEU HD23 1 1
7 12390 1 1 56 LEU HG H -7.334 -4.794 12.833 1.00 . A A . 124 LEU HG 1 1
7 12391 1 1 56 LEU N N -5.088 -6.657 13.629 1.00 . A A . 124 LEU N 1 1
7 12392 1 1 56 LEU O O -4.190 -7.899 10.699 1.00 . A A . 124 LEU O 1 1
7 12393 1 1 57 GLY C C -1.651 -6.163 9.409 1.00 . A A . 125 GLY C 1 1
7 12394 1 1 57 GLY CA C -1.722 -6.692 10.831 1.00 . A A . 125 GLY CA 1 1
7 12395 1 1 57 GLY H H -2.865 -5.468 12.128 1.00 . A A . 125 GLY H 1 1
7 12396 1 1 57 GLY HA2 H -0.850 -6.355 11.370 1.00 . A A . 125 GLY HA2 1 1
7 12397 1 1 57 GLY HA3 H -1.716 -7.772 10.801 1.00 . A A . 125 GLY HA3 1 1
7 12398 1 1 57 GLY N N -2.910 -6.252 11.542 1.00 . A A . 125 GLY N 1 1
7 12399 1 1 57 GLY O O -0.605 -5.687 8.971 1.00 . A A . 125 GLY O 1 1
7 12400 1 1 58 TYR C C -2.538 -4.294 7.208 1.00 . A A . 126 TYR C 1 1
7 12401 1 1 58 TYR CA C -2.816 -5.790 7.303 1.00 . A A . 126 TYR CA 1 1
7 12402 1 1 58 TYR CB C -4.182 -6.106 6.691 1.00 . A A . 126 TYR CB 1 1
7 12403 1 1 58 TYR CD1 C -4.356 -8.599 7.050 1.00 . A A . 126 TYR CD1 1 1
7 12404 1 1 58 TYR CD2 C -4.360 -7.781 4.810 1.00 . A A . 126 TYR CD2 1 1
7 12405 1 1 58 TYR CE1 C -4.466 -9.894 6.580 1.00 . A A . 126 TYR CE1 1 1
7 12406 1 1 58 TYR CE2 C -4.469 -9.073 4.333 1.00 . A A . 126 TYR CE2 1 1
7 12407 1 1 58 TYR CG C -4.301 -7.522 6.173 1.00 . A A . 126 TYR CG 1 1
7 12408 1 1 58 TYR CZ C -4.523 -10.126 5.223 1.00 . A A . 126 TYR CZ 1 1
7 12409 1 1 58 TYR H H -3.563 -6.651 9.084 1.00 . A A . 126 TYR H 1 1
7 12410 1 1 58 TYR HA H -2.055 -6.317 6.748 1.00 . A A . 126 TYR HA 1 1
7 12411 1 1 58 TYR HB2 H -4.946 -5.961 7.440 1.00 . A A . 126 TYR HB2 1 1
7 12412 1 1 58 TYR HB3 H -4.362 -5.433 5.865 1.00 . A A . 126 TYR HB3 1 1
7 12413 1 1 58 TYR HD1 H -4.313 -8.414 8.113 1.00 . A A . 126 TYR HD1 1 1
7 12414 1 1 58 TYR HD2 H -4.319 -6.954 4.116 1.00 . A A . 126 TYR HD2 1 1
7 12415 1 1 58 TYR HE1 H -4.507 -10.719 7.276 1.00 . A A . 126 TYR HE1 1 1
7 12416 1 1 58 TYR HE2 H -4.514 -9.254 3.270 1.00 . A A . 126 TYR HE2 1 1
7 12417 1 1 58 TYR HH H -4.080 -11.518 3.972 1.00 . A A . 126 TYR HH 1 1
7 12418 1 1 58 TYR N N -2.762 -6.255 8.684 1.00 . A A . 126 TYR N 1 1
7 12419 1 1 58 TYR O O -2.979 -3.513 8.052 1.00 . A A . 126 TYR O 1 1
7 12420 1 1 58 TYR OH O -4.631 -11.415 4.752 1.00 . A A . 126 TYR OH 1 1
7 12421 1 1 59 VAL C C -2.391 -1.902 4.891 1.00 . A A . 127 VAL C 1 1
7 12422 1 1 59 VAL CA C -1.473 -2.507 5.943 1.00 . A A . 127 VAL CA 1 1
7 12423 1 1 59 VAL CB C -0.012 -2.356 5.482 1.00 . A A . 127 VAL CB 1 1
7 12424 1 1 59 VAL CG1 C 0.324 -0.899 5.213 1.00 . A A . 127 VAL CG1 1 1
7 12425 1 1 59 VAL CG2 C 0.938 -2.957 6.507 1.00 . A A . 127 VAL CG2 1 1
7 12426 1 1 59 VAL H H -1.494 -4.575 5.527 1.00 . A A . 127 VAL H 1 1
7 12427 1 1 59 VAL HA H -1.598 -1.975 6.874 1.00 . A A . 127 VAL HA 1 1
7 12428 1 1 59 VAL HB H 0.105 -2.897 4.558 1.00 . A A . 127 VAL HB 1 1
7 12429 1 1 59 VAL HG11 H -0.444 -0.268 5.634 1.00 . A A . 127 VAL HG11 1 1
7 12430 1 1 59 VAL HG12 H 0.377 -0.740 4.147 1.00 . A A . 127 VAL HG12 1 1
7 12431 1 1 59 VAL HG13 H 1.275 -0.659 5.662 1.00 . A A . 127 VAL HG13 1 1
7 12432 1 1 59 VAL HG21 H 1.662 -3.580 6.002 1.00 . A A . 127 VAL HG21 1 1
7 12433 1 1 59 VAL HG22 H 0.378 -3.557 7.209 1.00 . A A . 127 VAL HG22 1 1
7 12434 1 1 59 VAL HG23 H 1.449 -2.166 7.034 1.00 . A A . 127 VAL HG23 1 1
7 12435 1 1 59 VAL N N -1.809 -3.905 6.167 1.00 . A A . 127 VAL N 1 1
7 12436 1 1 59 VAL O O -2.575 -2.470 3.817 1.00 . A A . 127 VAL O 1 1
7 12437 1 1 60 SER C C -3.096 0.611 3.158 1.00 . A A . 128 SER C 1 1
7 12438 1 1 60 SER CA C -3.869 -0.093 4.270 1.00 . A A . 128 SER CA 1 1
7 12439 1 1 60 SER CB C -4.761 0.908 5.005 1.00 . A A . 128 SER CB 1 1
7 12440 1 1 60 SER H H -2.790 -0.342 6.073 1.00 . A A . 128 SER H 1 1
7 12441 1 1 60 SER HA H -4.488 -0.859 3.828 1.00 . A A . 128 SER HA 1 1
7 12442 1 1 60 SER HB2 H -4.989 1.735 4.348 1.00 . A A . 128 SER HB2 1 1
7 12443 1 1 60 SER HB3 H -5.680 0.420 5.299 1.00 . A A . 128 SER HB3 1 1
7 12444 1 1 60 SER HG H -3.212 1.646 5.951 1.00 . A A . 128 SER HG 1 1
7 12445 1 1 60 SER N N -2.969 -0.752 5.202 1.00 . A A . 128 SER N 1 1
7 12446 1 1 60 SER O O -2.169 1.381 3.418 1.00 . A A . 128 SER O 1 1
7 12447 1 1 60 SER OG O -4.119 1.410 6.164 1.00 . A A . 128 SER OG 1 1
7 12448 1 1 61 VAL C C -2.938 2.473 0.825 1.00 . A A . 129 VAL C 1 1
7 12449 1 1 61 VAL CA C -2.832 0.952 0.767 1.00 . A A . 129 VAL CA 1 1
7 12450 1 1 61 VAL CB C -3.426 0.440 -0.564 1.00 . A A . 129 VAL CB 1 1
7 12451 1 1 61 VAL CG1 C -4.762 1.107 -0.861 1.00 . A A . 129 VAL CG1 1 1
7 12452 1 1 61 VAL CG2 C -2.439 0.665 -1.700 1.00 . A A . 129 VAL CG2 1 1
7 12453 1 1 61 VAL H H -4.231 -0.277 1.771 1.00 . A A . 129 VAL H 1 1
7 12454 1 1 61 VAL HA H -1.787 0.676 0.799 1.00 . A A . 129 VAL HA 1 1
7 12455 1 1 61 VAL HB H -3.598 -0.623 -0.473 1.00 . A A . 129 VAL HB 1 1
7 12456 1 1 61 VAL HG11 H -4.610 2.166 -1.007 1.00 . A A . 129 VAL HG11 1 1
7 12457 1 1 61 VAL HG12 H -5.435 0.950 -0.031 1.00 . A A . 129 VAL HG12 1 1
7 12458 1 1 61 VAL HG13 H -5.188 0.678 -1.756 1.00 . A A . 129 VAL HG13 1 1
7 12459 1 1 61 VAL HG21 H -2.351 -0.239 -2.284 1.00 . A A . 129 VAL HG21 1 1
7 12460 1 1 61 VAL HG22 H -1.471 0.925 -1.293 1.00 . A A . 129 VAL HG22 1 1
7 12461 1 1 61 VAL HG23 H -2.792 1.469 -2.331 1.00 . A A . 129 VAL HG23 1 1
7 12462 1 1 61 VAL N N -3.486 0.343 1.917 1.00 . A A . 129 VAL N 1 1
7 12463 1 1 61 VAL O O -2.026 3.186 0.408 1.00 . A A . 129 VAL O 1 1
7 12464 1 1 62 LYS C C -3.132 5.061 2.223 1.00 . A A . 130 LYS C 1 1
7 12465 1 1 62 LYS CA C -4.283 4.398 1.474 1.00 . A A . 130 LYS CA 1 1
7 12466 1 1 62 LYS CB C -5.603 4.669 2.200 1.00 . A A . 130 LYS CB 1 1
7 12467 1 1 62 LYS CD C -8.112 4.728 2.078 1.00 . A A . 130 LYS CD 1 1
7 12468 1 1 62 LYS CE C -8.368 6.149 2.554 1.00 . A A . 130 LYS CE 1 1
7 12469 1 1 62 LYS CG C -6.818 4.632 1.287 1.00 . A A . 130 LYS CG 1 1
7 12470 1 1 62 LYS H H -4.745 2.342 1.673 1.00 . A A . 130 LYS H 1 1
7 12471 1 1 62 LYS HA H -4.338 4.811 0.479 1.00 . A A . 130 LYS HA 1 1
7 12472 1 1 62 LYS HB2 H -5.736 3.926 2.972 1.00 . A A . 130 LYS HB2 1 1
7 12473 1 1 62 LYS HB3 H -5.554 5.647 2.658 1.00 . A A . 130 LYS HB3 1 1
7 12474 1 1 62 LYS HD2 H -8.932 4.418 1.448 1.00 . A A . 130 LYS HD2 1 1
7 12475 1 1 62 LYS HD3 H -8.048 4.076 2.937 1.00 . A A . 130 LYS HD3 1 1
7 12476 1 1 62 LYS HE2 H -7.422 6.613 2.788 1.00 . A A . 130 LYS HE2 1 1
7 12477 1 1 62 LYS HE3 H -8.853 6.699 1.762 1.00 . A A . 130 LYS HE3 1 1
7 12478 1 1 62 LYS HG2 H -6.765 5.463 0.600 1.00 . A A . 130 LYS HG2 1 1
7 12479 1 1 62 LYS HG3 H -6.812 3.703 0.735 1.00 . A A . 130 LYS HG3 1 1
7 12480 1 1 62 LYS HZ1 H -9.820 5.322 3.809 1.00 . A A . 130 LYS HZ1 1 1
7 12481 1 1 62 LYS HZ2 H -9.858 7.012 3.739 1.00 . A A . 130 LYS HZ2 1 1
7 12482 1 1 62 LYS HZ3 H -8.647 6.230 4.623 1.00 . A A . 130 LYS HZ3 1 1
7 12483 1 1 62 LYS N N -4.058 2.962 1.353 1.00 . A A . 130 LYS N 1 1
7 12484 1 1 62 LYS NZ N -9.234 6.180 3.766 1.00 . A A . 130 LYS NZ 1 1
7 12485 1 1 62 LYS O O -2.838 6.238 2.015 1.00 . A A . 130 LYS O 1 1
7 12486 1 1 63 LEU C C -0.098 4.837 2.995 1.00 . A A . 131 LEU C 1 1
7 12487 1 1 63 LEU CA C -1.354 4.792 3.859 1.00 . A A . 131 LEU CA 1 1
7 12488 1 1 63 LEU CB C -1.137 3.910 5.092 1.00 . A A . 131 LEU CB 1 1
7 12489 1 1 63 LEU CD1 C 0.881 5.122 5.936 1.00 . A A . 131 LEU CD1 1 1
7 12490 1 1 63 LEU CD2 C 0.427 2.776 6.688 1.00 . A A . 131 LEU CD2 1 1
7 12491 1 1 63 LEU CG C 0.314 3.769 5.541 1.00 . A A . 131 LEU CG 1 1
7 12492 1 1 63 LEU H H -2.753 3.361 3.205 1.00 . A A . 131 LEU H 1 1
7 12493 1 1 63 LEU HA H -1.587 5.792 4.180 1.00 . A A . 131 LEU HA 1 1
7 12494 1 1 63 LEU HB2 H -1.706 4.327 5.911 1.00 . A A . 131 LEU HB2 1 1
7 12495 1 1 63 LEU HB3 H -1.519 2.924 4.876 1.00 . A A . 131 LEU HB3 1 1
7 12496 1 1 63 LEU HD11 H 1.861 5.241 5.503 1.00 . A A . 131 LEU HD11 1 1
7 12497 1 1 63 LEU HD12 H 0.953 5.184 7.009 1.00 . A A . 131 LEU HD12 1 1
7 12498 1 1 63 LEU HD13 H 0.232 5.903 5.574 1.00 . A A . 131 LEU HD13 1 1
7 12499 1 1 63 LEU HD21 H 0.288 1.774 6.310 1.00 . A A . 131 LEU HD21 1 1
7 12500 1 1 63 LEU HD22 H -0.332 2.991 7.426 1.00 . A A . 131 LEU HD22 1 1
7 12501 1 1 63 LEU HD23 H 1.403 2.858 7.142 1.00 . A A . 131 LEU HD23 1 1
7 12502 1 1 63 LEU HG H 0.895 3.396 4.714 1.00 . A A . 131 LEU HG 1 1
7 12503 1 1 63 LEU N N -2.478 4.292 3.088 1.00 . A A . 131 LEU N 1 1
7 12504 1 1 63 LEU O O 0.653 5.812 3.025 1.00 . A A . 131 LEU O 1 1
7 12505 1 1 64 LEU C C 1.354 4.912 0.421 1.00 . A A . 132 LEU C 1 1
7 12506 1 1 64 LEU CA C 1.288 3.702 1.347 1.00 . A A . 132 LEU CA 1 1
7 12507 1 1 64 LEU CB C 1.241 2.422 0.511 1.00 . A A . 132 LEU CB 1 1
7 12508 1 1 64 LEU CD1 C 1.193 0.976 2.557 1.00 . A A . 132 LEU CD1 1 1
7 12509 1 1 64 LEU CD2 C 1.611 -0.043 0.314 1.00 . A A . 132 LEU CD2 1 1
7 12510 1 1 64 LEU CG C 1.822 1.182 1.189 1.00 . A A . 132 LEU CG 1 1
7 12511 1 1 64 LEU H H -0.514 3.030 2.239 1.00 . A A . 132 LEU H 1 1
7 12512 1 1 64 LEU HA H 2.171 3.686 1.968 1.00 . A A . 132 LEU HA 1 1
7 12513 1 1 64 LEU HB2 H 0.210 2.220 0.260 1.00 . A A . 132 LEU HB2 1 1
7 12514 1 1 64 LEU HB3 H 1.789 2.594 -0.402 1.00 . A A . 132 LEU HB3 1 1
7 12515 1 1 64 LEU HD11 H 1.758 0.238 3.103 1.00 . A A . 132 LEU HD11 1 1
7 12516 1 1 64 LEU HD12 H 0.174 0.635 2.436 1.00 . A A . 132 LEU HD12 1 1
7 12517 1 1 64 LEU HD13 H 1.197 1.909 3.100 1.00 . A A . 132 LEU HD13 1 1
7 12518 1 1 64 LEU HD21 H 2.132 0.090 -0.622 1.00 . A A . 132 LEU HD21 1 1
7 12519 1 1 64 LEU HD22 H 0.555 -0.169 0.124 1.00 . A A . 132 LEU HD22 1 1
7 12520 1 1 64 LEU HD23 H 1.992 -0.917 0.821 1.00 . A A . 132 LEU HD23 1 1
7 12521 1 1 64 LEU HG H 2.885 1.318 1.327 1.00 . A A . 132 LEU HG 1 1
7 12522 1 1 64 LEU N N 0.122 3.778 2.221 1.00 . A A . 132 LEU N 1 1
7 12523 1 1 64 LEU O O 2.434 5.348 0.027 1.00 . A A . 132 LEU O 1 1
7 12524 1 1 65 THR C C 0.550 7.863 -0.086 1.00 . A A . 133 THR C 1 1
7 12525 1 1 65 THR CA C 0.100 6.598 -0.803 1.00 . A A . 133 THR CA 1 1
7 12526 1 1 65 THR CB C -1.335 6.756 -1.294 1.00 . A A . 133 THR CB 1 1
7 12527 1 1 65 THR CG2 C -1.562 6.143 -2.652 1.00 . A A . 133 THR CG2 1 1
7 12528 1 1 65 THR H H -0.640 5.051 0.421 1.00 . A A . 133 THR H 1 1
7 12529 1 1 65 THR HA H 0.745 6.424 -1.650 1.00 . A A . 133 THR HA 1 1
7 12530 1 1 65 THR HB H -1.570 7.804 -1.357 1.00 . A A . 133 THR HB 1 1
7 12531 1 1 65 THR HG1 H -3.142 6.267 -0.713 1.00 . A A . 133 THR HG1 1 1
7 12532 1 1 65 THR HG21 H -2.613 5.933 -2.782 1.00 . A A . 133 THR HG21 1 1
7 12533 1 1 65 THR HG22 H -0.999 5.225 -2.726 1.00 . A A . 133 THR HG22 1 1
7 12534 1 1 65 THR HG23 H -1.232 6.831 -3.416 1.00 . A A . 133 THR HG23 1 1
7 12535 1 1 65 THR N N 0.187 5.445 0.076 1.00 . A A . 133 THR N 1 1
7 12536 1 1 65 THR O O 1.258 8.695 -0.651 1.00 . A A . 133 THR O 1 1
7 12537 1 1 65 THR OG1 O -2.244 6.150 -0.392 1.00 . A A . 133 THR OG1 1 1
7 12538 1 1 66 SER C C 1.942 9.031 2.467 1.00 . A A . 134 SER C 1 1
7 12539 1 1 66 SER CA C 0.501 9.145 1.977 1.00 . A A . 134 SER CA 1 1
7 12540 1 1 66 SER CB C -0.450 9.276 3.167 1.00 . A A . 134 SER CB 1 1
7 12541 1 1 66 SER H H -0.411 7.283 1.557 1.00 . A A . 134 SER H 1 1
7 12542 1 1 66 SER HA H 0.413 10.025 1.358 1.00 . A A . 134 SER HA 1 1
7 12543 1 1 66 SER HB2 H 0.091 9.666 4.017 1.00 . A A . 134 SER HB2 1 1
7 12544 1 1 66 SER HB3 H -1.252 9.952 2.911 1.00 . A A . 134 SER HB3 1 1
7 12545 1 1 66 SER HG H -1.608 8.131 4.257 1.00 . A A . 134 SER HG 1 1
7 12546 1 1 66 SER N N 0.139 7.990 1.166 1.00 . A A . 134 SER N 1 1
7 12547 1 1 66 SER O O 2.474 9.951 3.089 1.00 . A A . 134 SER O 1 1
7 12548 1 1 66 SER OG O -1.005 8.020 3.518 1.00 . A A . 134 SER OG 1 1
7 12549 1 1 67 PHE C C 4.892 8.620 1.874 1.00 . A A . 135 PHE C 1 1
7 12550 1 1 67 PHE CA C 3.943 7.647 2.576 1.00 . A A . 135 PHE CA 1 1
7 12551 1 1 67 PHE CB C 4.313 6.198 2.256 1.00 . A A . 135 PHE CB 1 1
7 12552 1 1 67 PHE CD1 C 6.364 6.472 3.689 1.00 . A A . 135 PHE CD1 1 1
7 12553 1 1 67 PHE CD2 C 6.362 4.767 2.022 1.00 . A A . 135 PHE CD2 1 1
7 12554 1 1 67 PHE CE1 C 7.640 6.105 4.068 1.00 . A A . 135 PHE CE1 1 1
7 12555 1 1 67 PHE CE2 C 7.639 4.396 2.396 1.00 . A A . 135 PHE CE2 1 1
7 12556 1 1 67 PHE CG C 5.710 5.809 2.661 1.00 . A A . 135 PHE CG 1 1
7 12557 1 1 67 PHE CZ C 8.280 5.065 3.420 1.00 . A A . 135 PHE CZ 1 1
7 12558 1 1 67 PHE H H 2.089 7.200 1.674 1.00 . A A . 135 PHE H 1 1
7 12559 1 1 67 PHE HA H 4.013 7.800 3.642 1.00 . A A . 135 PHE HA 1 1
7 12560 1 1 67 PHE HB2 H 3.628 5.544 2.773 1.00 . A A . 135 PHE HB2 1 1
7 12561 1 1 67 PHE HB3 H 4.213 6.040 1.193 1.00 . A A . 135 PHE HB3 1 1
7 12562 1 1 67 PHE HD1 H 5.865 7.286 4.196 1.00 . A A . 135 PHE HD1 1 1
7 12563 1 1 67 PHE HD2 H 5.863 4.243 1.219 1.00 . A A . 135 PHE HD2 1 1
7 12564 1 1 67 PHE HE1 H 8.139 6.630 4.869 1.00 . A A . 135 PHE HE1 1 1
7 12565 1 1 67 PHE HE2 H 8.137 3.584 1.887 1.00 . A A . 135 PHE HE2 1 1
7 12566 1 1 67 PHE HZ H 9.278 4.776 3.715 1.00 . A A . 135 PHE HZ 1 1
7 12567 1 1 67 PHE N N 2.567 7.894 2.177 1.00 . A A . 135 PHE N 1 1
7 12568 1 1 67 PHE O O 5.049 8.581 0.656 1.00 . A A . 135 PHE O 1 1
7 12569 1 1 68 LYS C C 7.379 9.958 1.082 1.00 . A A . 136 LYS C 1 1
7 12570 1 1 68 LYS CA C 6.419 10.520 2.133 1.00 . A A . 136 LYS CA 1 1
7 12571 1 1 68 LYS CB C 7.220 11.143 3.280 1.00 . A A . 136 LYS CB 1 1
7 12572 1 1 68 LYS CD C 8.577 13.152 3.942 1.00 . A A . 136 LYS CD 1 1
7 12573 1 1 68 LYS CE C 9.745 13.448 3.015 1.00 . A A . 136 LYS CE 1 1
7 12574 1 1 68 LYS CG C 7.366 12.652 3.170 1.00 . A A . 136 LYS CG 1 1
7 12575 1 1 68 LYS H H 5.314 9.493 3.619 1.00 . A A . 136 LYS H 1 1
7 12576 1 1 68 LYS HA H 5.823 11.293 1.674 1.00 . A A . 136 LYS HA 1 1
7 12577 1 1 68 LYS HB2 H 6.724 10.917 4.213 1.00 . A A . 136 LYS HB2 1 1
7 12578 1 1 68 LYS HB3 H 8.208 10.706 3.293 1.00 . A A . 136 LYS HB3 1 1
7 12579 1 1 68 LYS HD2 H 8.308 14.057 4.466 1.00 . A A . 136 LYS HD2 1 1
7 12580 1 1 68 LYS HD3 H 8.875 12.396 4.654 1.00 . A A . 136 LYS HD3 1 1
7 12581 1 1 68 LYS HE2 H 9.359 13.702 2.040 1.00 . A A . 136 LYS HE2 1 1
7 12582 1 1 68 LYS HE3 H 10.299 14.287 3.412 1.00 . A A . 136 LYS HE3 1 1
7 12583 1 1 68 LYS HG2 H 7.479 12.919 2.130 1.00 . A A . 136 LYS HG2 1 1
7 12584 1 1 68 LYS HG3 H 6.477 13.119 3.569 1.00 . A A . 136 LYS HG3 1 1
7 12585 1 1 68 LYS HZ1 H 10.806 11.836 3.812 1.00 . A A . 136 LYS HZ1 1 1
7 12586 1 1 68 LYS HZ2 H 11.581 12.589 2.511 1.00 . A A . 136 LYS HZ2 1 1
7 12587 1 1 68 LYS HZ3 H 10.252 11.579 2.234 1.00 . A A . 136 LYS HZ3 1 1
7 12588 1 1 68 LYS N N 5.500 9.507 2.658 1.00 . A A . 136 LYS N 1 1
7 12589 1 1 68 LYS NZ N 10.660 12.282 2.884 1.00 . A A . 136 LYS NZ 1 1
7 12590 1 1 68 LYS O O 7.821 10.683 0.190 1.00 . A A . 136 LYS O 1 1
7 12591 1 1 69 LYS C C 7.895 7.628 -1.035 1.00 . A A . 137 LYS C 1 1
7 12592 1 1 69 LYS CA C 8.623 8.048 0.240 1.00 . A A . 137 LYS CA 1 1
7 12593 1 1 69 LYS CB C 9.304 6.837 0.882 1.00 . A A . 137 LYS CB 1 1
7 12594 1 1 69 LYS CD C 11.272 6.941 -0.680 1.00 . A A . 137 LYS CD 1 1
7 12595 1 1 69 LYS CE C 12.627 7.621 -0.804 1.00 . A A . 137 LYS CE 1 1
7 12596 1 1 69 LYS CG C 10.820 6.860 0.769 1.00 . A A . 137 LYS CG 1 1
7 12597 1 1 69 LYS H H 7.334 8.143 1.919 1.00 . A A . 137 LYS H 1 1
7 12598 1 1 69 LYS HA H 9.378 8.775 -0.018 1.00 . A A . 137 LYS HA 1 1
7 12599 1 1 69 LYS HB2 H 9.045 6.812 1.929 1.00 . A A . 137 LYS HB2 1 1
7 12600 1 1 69 LYS HB3 H 8.941 5.937 0.407 1.00 . A A . 137 LYS HB3 1 1
7 12601 1 1 69 LYS HD2 H 11.346 5.942 -1.082 1.00 . A A . 137 LYS HD2 1 1
7 12602 1 1 69 LYS HD3 H 10.544 7.505 -1.244 1.00 . A A . 137 LYS HD3 1 1
7 12603 1 1 69 LYS HE2 H 12.625 8.242 -1.688 1.00 . A A . 137 LYS HE2 1 1
7 12604 1 1 69 LYS HE3 H 12.785 8.238 0.069 1.00 . A A . 137 LYS HE3 1 1
7 12605 1 1 69 LYS HG2 H 11.198 7.720 1.301 1.00 . A A . 137 LYS HG2 1 1
7 12606 1 1 69 LYS HG3 H 11.217 5.957 1.210 1.00 . A A . 137 LYS HG3 1 1
7 12607 1 1 69 LYS HZ1 H 13.377 5.731 -1.274 1.00 . A A . 137 LYS HZ1 1 1
7 12608 1 1 69 LYS HZ2 H 14.160 6.473 0.028 1.00 . A A . 137 LYS HZ2 1 1
7 12609 1 1 69 LYS HZ3 H 14.472 6.991 -1.551 1.00 . A A . 137 LYS HZ3 1 1
7 12610 1 1 69 LYS N N 7.708 8.677 1.188 1.00 . A A . 137 LYS N 1 1
7 12611 1 1 69 LYS NZ N 13.737 6.634 -0.908 1.00 . A A . 137 LYS NZ 1 1
7 12612 1 1 69 LYS O O 8.496 7.544 -2.105 1.00 . A A . 137 LYS O 1 1
7 12613 1 1 70 VAL C C 5.282 8.152 -2.837 1.00 . A A . 138 VAL C 1 1
7 12614 1 1 70 VAL CA C 5.793 6.944 -2.048 1.00 . A A . 138 VAL CA 1 1
7 12615 1 1 70 VAL CB C 4.599 6.071 -1.590 1.00 . A A . 138 VAL CB 1 1
7 12616 1 1 70 VAL CG1 C 3.490 6.047 -2.634 1.00 . A A . 138 VAL CG1 1 1
7 12617 1 1 70 VAL CG2 C 5.064 4.655 -1.268 1.00 . A A . 138 VAL CG2 1 1
7 12618 1 1 70 VAL H H 6.177 7.442 -0.031 1.00 . A A . 138 VAL H 1 1
7 12619 1 1 70 VAL HA H 6.420 6.348 -2.692 1.00 . A A . 138 VAL HA 1 1
7 12620 1 1 70 VAL HB H 4.196 6.504 -0.687 1.00 . A A . 138 VAL HB 1 1
7 12621 1 1 70 VAL HG11 H 3.889 5.699 -3.575 1.00 . A A . 138 VAL HG11 1 1
7 12622 1 1 70 VAL HG12 H 3.092 7.044 -2.756 1.00 . A A . 138 VAL HG12 1 1
7 12623 1 1 70 VAL HG13 H 2.704 5.383 -2.308 1.00 . A A . 138 VAL HG13 1 1
7 12624 1 1 70 VAL HG21 H 4.762 3.986 -2.061 1.00 . A A . 138 VAL HG21 1 1
7 12625 1 1 70 VAL HG22 H 4.620 4.333 -0.338 1.00 . A A . 138 VAL HG22 1 1
7 12626 1 1 70 VAL HG23 H 6.140 4.641 -1.177 1.00 . A A . 138 VAL HG23 1 1
7 12627 1 1 70 VAL N N 6.600 7.361 -0.911 1.00 . A A . 138 VAL N 1 1
7 12628 1 1 70 VAL O O 5.219 8.121 -4.065 1.00 . A A . 138 VAL O 1 1
7 12629 1 1 71 LYS C C 5.351 10.965 -3.805 1.00 . A A . 139 LYS C 1 1
7 12630 1 1 71 LYS CA C 4.388 10.416 -2.758 1.00 . A A . 139 LYS CA 1 1
7 12631 1 1 71 LYS CB C 4.103 11.492 -1.715 1.00 . A A . 139 LYS CB 1 1
7 12632 1 1 71 LYS CD C 6.204 12.835 -1.396 1.00 . A A . 139 LYS CD 1 1
7 12633 1 1 71 LYS CE C 6.043 14.177 -0.700 1.00 . A A . 139 LYS CE 1 1
7 12634 1 1 71 LYS CG C 5.280 11.783 -0.800 1.00 . A A . 139 LYS CG 1 1
7 12635 1 1 71 LYS H H 4.967 9.167 -1.147 1.00 . A A . 139 LYS H 1 1
7 12636 1 1 71 LYS HA H 3.465 10.156 -3.249 1.00 . A A . 139 LYS HA 1 1
7 12637 1 1 71 LYS HB2 H 3.839 12.403 -2.228 1.00 . A A . 139 LYS HB2 1 1
7 12638 1 1 71 LYS HB3 H 3.270 11.174 -1.106 1.00 . A A . 139 LYS HB3 1 1
7 12639 1 1 71 LYS HD2 H 7.226 12.505 -1.285 1.00 . A A . 139 LYS HD2 1 1
7 12640 1 1 71 LYS HD3 H 5.973 12.953 -2.444 1.00 . A A . 139 LYS HD3 1 1
7 12641 1 1 71 LYS HE2 H 4.991 14.415 -0.645 1.00 . A A . 139 LYS HE2 1 1
7 12642 1 1 71 LYS HE3 H 6.447 14.101 0.299 1.00 . A A . 139 LYS HE3 1 1
7 12643 1 1 71 LYS HG2 H 4.906 12.141 0.147 1.00 . A A . 139 LYS HG2 1 1
7 12644 1 1 71 LYS HG3 H 5.837 10.871 -0.649 1.00 . A A . 139 LYS HG3 1 1
7 12645 1 1 71 LYS HZ1 H 7.621 14.903 -1.860 1.00 . A A . 139 LYS HZ1 1 1
7 12646 1 1 71 LYS HZ2 H 6.996 16.034 -0.769 1.00 . A A . 139 LYS HZ2 1 1
7 12647 1 1 71 LYS HZ3 H 6.136 15.652 -2.176 1.00 . A A . 139 LYS HZ3 1 1
7 12648 1 1 71 LYS N N 4.906 9.206 -2.123 1.00 . A A . 139 LYS N 1 1
7 12649 1 1 71 LYS NZ N 6.748 15.267 -1.428 1.00 . A A . 139 LYS NZ 1 1
7 12650 1 1 71 LYS O O 4.933 11.631 -4.752 1.00 . A A . 139 LYS O 1 1
7 12651 1 1 72 HIS C C 7.541 10.392 -5.915 1.00 . A A . 140 HIS C 1 1
7 12652 1 1 72 HIS CA C 7.643 11.146 -4.587 1.00 . A A . 140 HIS CA 1 1
7 12653 1 1 72 HIS CB C 9.045 10.974 -3.998 1.00 . A A . 140 HIS CB 1 1
7 12654 1 1 72 HIS CD2 C 10.359 12.488 -5.645 1.00 . A A . 140 HIS CD2 1 1
7 12655 1 1 72 HIS CE1 C 11.483 13.661 -4.174 1.00 . A A . 140 HIS CE1 1 1
7 12656 1 1 72 HIS CG C 10.004 12.047 -4.415 1.00 . A A . 140 HIS CG 1 1
7 12657 1 1 72 HIS H H 6.914 10.139 -2.870 1.00 . A A . 140 HIS H 1 1
7 12658 1 1 72 HIS HA H 7.465 12.195 -4.769 1.00 . A A . 140 HIS HA 1 1
7 12659 1 1 72 HIS HB2 H 8.979 10.989 -2.920 1.00 . A A . 140 HIS HB2 1 1
7 12660 1 1 72 HIS HB3 H 9.448 10.025 -4.316 1.00 . A A . 140 HIS HB3 1 1
7 12661 1 1 72 HIS HD1 H 10.690 12.720 -2.539 1.00 . A A . 140 HIS HD1 1 1
7 12662 1 1 72 HIS HD2 H 9.987 12.119 -6.591 1.00 . A A . 140 HIS HD2 1 1
7 12663 1 1 72 HIS HE1 H 12.155 14.381 -3.729 1.00 . A A . 140 HIS HE1 1 1
7 12664 1 1 72 HIS HE2 H 11.649 14.058 -6.176 1.00 . A A . 140 HIS HE2 1 1
7 12665 1 1 72 HIS N N 6.637 10.679 -3.641 1.00 . A A . 140 HIS N 1 1
7 12666 1 1 72 HIS ND1 N 10.726 12.801 -3.515 1.00 . A A . 140 HIS ND1 1 1
7 12667 1 1 72 HIS NE2 N 11.279 13.492 -5.467 1.00 . A A . 140 HIS NE2 1 1
7 12668 1 1 72 HIS O O 8.351 10.599 -6.817 1.00 . A A . 140 HIS O 1 1
7 12669 1 1 73 LEU C C 5.459 9.447 -8.238 1.00 . A A . 141 LEU C 1 1
7 12670 1 1 73 LEU CA C 6.347 8.722 -7.228 1.00 . A A . 141 LEU CA 1 1
7 12671 1 1 73 LEU CB C 5.732 7.373 -6.857 1.00 . A A . 141 LEU CB 1 1
7 12672 1 1 73 LEU CD1 C 5.727 5.422 -5.288 1.00 . A A . 141 LEU CD1 1 1
7 12673 1 1 73 LEU CD2 C 7.797 5.993 -6.570 1.00 . A A . 141 LEU CD2 1 1
7 12674 1 1 73 LEU CG C 6.562 6.544 -5.878 1.00 . A A . 141 LEU CG 1 1
7 12675 1 1 73 LEU H H 5.940 9.380 -5.267 1.00 . A A . 141 LEU H 1 1
7 12676 1 1 73 LEU HA H 7.314 8.552 -7.675 1.00 . A A . 141 LEU HA 1 1
7 12677 1 1 73 LEU HB2 H 4.763 7.552 -6.411 1.00 . A A . 141 LEU HB2 1 1
7 12678 1 1 73 LEU HB3 H 5.597 6.798 -7.760 1.00 . A A . 141 LEU HB3 1 1
7 12679 1 1 73 LEU HD11 H 4.678 5.661 -5.397 1.00 . A A . 141 LEU HD11 1 1
7 12680 1 1 73 LEU HD12 H 5.963 5.310 -4.242 1.00 . A A . 141 LEU HD12 1 1
7 12681 1 1 73 LEU HD13 H 5.943 4.501 -5.809 1.00 . A A . 141 LEU HD13 1 1
7 12682 1 1 73 LEU HD21 H 8.468 6.805 -6.805 1.00 . A A . 141 LEU HD21 1 1
7 12683 1 1 73 LEU HD22 H 7.506 5.490 -7.480 1.00 . A A . 141 LEU HD22 1 1
7 12684 1 1 73 LEU HD23 H 8.293 5.293 -5.915 1.00 . A A . 141 LEU HD23 1 1
7 12685 1 1 73 LEU HG H 6.890 7.178 -5.068 1.00 . A A . 141 LEU HG 1 1
7 12686 1 1 73 LEU N N 6.547 9.512 -6.021 1.00 . A A . 141 LEU N 1 1
7 12687 1 1 73 LEU O O 5.952 10.015 -9.213 1.00 . A A . 141 LEU O 1 1
7 12688 1 1 74 THR C C 2.267 11.002 -8.143 1.00 . A A . 142 THR C 1 1
7 12689 1 1 74 THR CA C 3.201 10.071 -8.907 1.00 . A A . 142 THR CA 1 1
7 12690 1 1 74 THR CB C 2.376 9.022 -9.661 1.00 . A A . 142 THR CB 1 1
7 12691 1 1 74 THR CG2 C 1.522 8.167 -8.751 1.00 . A A . 142 THR CG2 1 1
7 12692 1 1 74 THR H H 3.809 8.950 -7.217 1.00 . A A . 142 THR H 1 1
7 12693 1 1 74 THR HA H 3.766 10.652 -9.620 1.00 . A A . 142 THR HA 1 1
7 12694 1 1 74 THR HB H 3.047 8.366 -10.198 1.00 . A A . 142 THR HB 1 1
7 12695 1 1 74 THR HG1 H 2.034 10.192 -11.194 1.00 . A A . 142 THR HG1 1 1
7 12696 1 1 74 THR HG21 H 1.710 7.124 -8.955 1.00 . A A . 142 THR HG21 1 1
7 12697 1 1 74 THR HG22 H 0.479 8.386 -8.929 1.00 . A A . 142 THR HG22 1 1
7 12698 1 1 74 THR HG23 H 1.764 8.382 -7.722 1.00 . A A . 142 THR HG23 1 1
7 12699 1 1 74 THR N N 4.148 9.421 -8.007 1.00 . A A . 142 THR N 1 1
7 12700 1 1 74 THR O O 2.281 11.043 -6.913 1.00 . A A . 142 THR O 1 1
7 12701 1 1 74 THR OG1 O 1.517 9.642 -10.601 1.00 . A A . 142 THR OG1 1 1
7 12702 1 1 75 ARG C C -0.911 12.084 -8.290 1.00 . A A . 143 ARG C 1 1
7 12703 1 1 75 ARG CA C 0.499 12.672 -8.281 1.00 . A A . 143 ARG CA 1 1
7 12704 1 1 75 ARG CB C 0.516 14.008 -9.027 1.00 . A A . 143 ARG CB 1 1
7 12705 1 1 75 ARG CD C 2.589 14.794 -7.845 1.00 . A A . 143 ARG CD 1 1
7 12706 1 1 75 ARG CG C 1.161 15.136 -8.238 1.00 . A A . 143 ARG CG 1 1
7 12707 1 1 75 ARG CZ C 3.361 16.906 -6.835 1.00 . A A . 143 ARG CZ 1 1
7 12708 1 1 75 ARG H H 1.483 11.662 -9.860 1.00 . A A . 143 ARG H 1 1
7 12709 1 1 75 ARG HA H 0.801 12.836 -7.258 1.00 . A A . 143 ARG HA 1 1
7 12710 1 1 75 ARG HB2 H 1.063 13.885 -9.949 1.00 . A A . 143 ARG HB2 1 1
7 12711 1 1 75 ARG HB3 H -0.500 14.295 -9.257 1.00 . A A . 143 ARG HB3 1 1
7 12712 1 1 75 ARG HD2 H 2.631 13.755 -7.558 1.00 . A A . 143 ARG HD2 1 1
7 12713 1 1 75 ARG HD3 H 3.233 14.958 -8.697 1.00 . A A . 143 ARG HD3 1 1
7 12714 1 1 75 ARG HE H 3.159 15.178 -5.859 1.00 . A A . 143 ARG HE 1 1
7 12715 1 1 75 ARG HG2 H 1.170 16.029 -8.845 1.00 . A A . 143 ARG HG2 1 1
7 12716 1 1 75 ARG HG3 H 0.583 15.312 -7.343 1.00 . A A . 143 ARG HG3 1 1
7 12717 1 1 75 ARG HH11 H 2.924 17.030 -8.806 1.00 . A A . 143 ARG HH11 1 1
7 12718 1 1 75 ARG HH12 H 3.468 18.501 -8.072 1.00 . A A . 143 ARG HH12 1 1
7 12719 1 1 75 ARG HH21 H 3.874 17.111 -4.892 1.00 . A A . 143 ARG HH21 1 1
7 12720 1 1 75 ARG HH22 H 4.008 18.547 -5.850 1.00 . A A . 143 ARG HH22 1 1
7 12721 1 1 75 ARG N N 1.449 11.745 -8.884 1.00 . A A . 143 ARG N 1 1
7 12722 1 1 75 ARG NE N 3.061 15.614 -6.731 1.00 . A A . 143 ARG NE 1 1
7 12723 1 1 75 ARG NH1 N 3.241 17.530 -8.001 1.00 . A A . 143 ARG NH1 1 1
7 12724 1 1 75 ARG NH2 N 3.782 17.577 -5.772 1.00 . A A . 143 ARG NH2 1 1
7 12725 1 1 75 ARG O O -1.898 12.811 -8.172 1.00 . A A . 143 ARG O 1 1
7 12726 1 1 76 ASP C C -2.283 8.902 -7.480 1.00 . A A . 144 ASP C 1 1
7 12727 1 1 76 ASP CA C -2.284 10.076 -8.450 1.00 . A A . 144 ASP CA 1 1
7 12728 1 1 76 ASP CB C -2.601 9.586 -9.865 1.00 . A A . 144 ASP CB 1 1
7 12729 1 1 76 ASP CG C -2.919 10.724 -10.815 1.00 . A A . 144 ASP CG 1 1
7 12730 1 1 76 ASP H H -0.177 10.236 -8.516 1.00 . A A . 144 ASP H 1 1
7 12731 1 1 76 ASP HA H -3.042 10.780 -8.145 1.00 . A A . 144 ASP HA 1 1
7 12732 1 1 76 ASP HB2 H -1.749 9.047 -10.252 1.00 . A A . 144 ASP HB2 1 1
7 12733 1 1 76 ASP HB3 H -3.453 8.923 -9.827 1.00 . A A . 144 ASP HB3 1 1
7 12734 1 1 76 ASP N N -0.998 10.763 -8.428 1.00 . A A . 144 ASP N 1 1
7 12735 1 1 76 ASP O O -2.155 7.747 -7.885 1.00 . A A . 144 ASP O 1 1
7 12736 1 1 76 ASP OD1 O -1.977 11.429 -11.233 1.00 . A A . 144 ASP OD1 1 1
7 12737 1 1 76 ASP OD2 O -4.111 10.910 -11.139 1.00 . A A . 144 ASP OD2 1 1
7 12738 1 1 77 TRP C C -3.487 7.119 -5.452 1.00 . A A . 145 TRP C 1 1
7 12739 1 1 77 TRP CA C -2.435 8.182 -5.160 1.00 . A A . 145 TRP CA 1 1
7 12740 1 1 77 TRP CB C -2.667 8.817 -3.791 1.00 . A A . 145 TRP CB 1 1
7 12741 1 1 77 TRP CD1 C -0.135 9.091 -3.546 1.00 . A A . 145 TRP CD1 1 1
7 12742 1 1 77 TRP CD2 C -1.335 10.463 -2.245 1.00 . A A . 145 TRP CD2 1 1
7 12743 1 1 77 TRP CE2 C 0.034 10.713 -2.022 1.00 . A A . 145 TRP CE2 1 1
7 12744 1 1 77 TRP CE3 C -2.281 11.209 -1.535 1.00 . A A . 145 TRP CE3 1 1
7 12745 1 1 77 TRP CG C -1.420 9.423 -3.224 1.00 . A A . 145 TRP CG 1 1
7 12746 1 1 77 TRP CH2 C -0.473 12.392 -0.439 1.00 . A A . 145 TRP CH2 1 1
7 12747 1 1 77 TRP CZ2 C 0.475 11.677 -1.119 1.00 . A A . 145 TRP CZ2 1 1
7 12748 1 1 77 TRP CZ3 C -1.839 12.165 -0.640 1.00 . A A . 145 TRP CZ3 1 1
7 12749 1 1 77 TRP H H -2.517 10.147 -5.932 1.00 . A A . 145 TRP H 1 1
7 12750 1 1 77 TRP HA H -1.465 7.709 -5.163 1.00 . A A . 145 TRP HA 1 1
7 12751 1 1 77 TRP HB2 H -3.409 9.598 -3.882 1.00 . A A . 145 TRP HB2 1 1
7 12752 1 1 77 TRP HB3 H -3.021 8.066 -3.103 1.00 . A A . 145 TRP HB3 1 1
7 12753 1 1 77 TRP HD1 H 0.135 8.331 -4.263 1.00 . A A . 145 TRP HD1 1 1
7 12754 1 1 77 TRP HE1 H 1.723 9.807 -2.890 1.00 . A A . 145 TRP HE1 1 1
7 12755 1 1 77 TRP HE3 H -3.339 11.048 -1.676 1.00 . A A . 145 TRP HE3 1 1
7 12756 1 1 77 TRP HH2 H -0.174 13.149 0.271 1.00 . A A . 145 TRP HH2 1 1
7 12757 1 1 77 TRP HZ2 H 1.525 11.866 -0.952 1.00 . A A . 145 TRP HZ2 1 1
7 12758 1 1 77 TRP HZ3 H -2.556 12.751 -0.082 1.00 . A A . 145 TRP HZ3 1 1
7 12759 1 1 77 TRP N N -2.423 9.208 -6.193 1.00 . A A . 145 TRP N 1 1
7 12760 1 1 77 TRP NE1 N 0.745 9.861 -2.831 1.00 . A A . 145 TRP NE1 1 1
7 12761 1 1 77 TRP O O -3.366 5.977 -5.010 1.00 . A A . 145 TRP O 1 1
7 12762 1 1 78 ARG C C -4.994 5.550 -7.600 1.00 . A A . 146 ARG C 1 1
7 12763 1 1 78 ARG CA C -5.547 6.544 -6.586 1.00 . A A . 146 ARG CA 1 1
7 12764 1 1 78 ARG CB C -6.773 7.269 -7.155 1.00 . A A . 146 ARG CB 1 1
7 12765 1 1 78 ARG CD C -7.323 9.497 -8.185 1.00 . A A . 146 ARG CD 1 1
7 12766 1 1 78 ARG CG C -6.452 8.253 -8.270 1.00 . A A . 146 ARG CG 1 1
7 12767 1 1 78 ARG CZ C -6.963 11.934 -8.167 1.00 . A A . 146 ARG CZ 1 1
7 12768 1 1 78 ARG H H -4.544 8.406 -6.559 1.00 . A A . 146 ARG H 1 1
7 12769 1 1 78 ARG HA H -5.835 6.007 -5.693 1.00 . A A . 146 ARG HA 1 1
7 12770 1 1 78 ARG HB2 H -7.460 6.533 -7.545 1.00 . A A . 146 ARG HB2 1 1
7 12771 1 1 78 ARG HB3 H -7.257 7.811 -6.356 1.00 . A A . 146 ARG HB3 1 1
7 12772 1 1 78 ARG HD2 H -8.147 9.392 -8.873 1.00 . A A . 146 ARG HD2 1 1
7 12773 1 1 78 ARG HD3 H -7.704 9.584 -7.178 1.00 . A A . 146 ARG HD3 1 1
7 12774 1 1 78 ARG HE H -5.748 10.604 -9.027 1.00 . A A . 146 ARG HE 1 1
7 12775 1 1 78 ARG HG2 H -5.418 8.547 -8.197 1.00 . A A . 146 ARG HG2 1 1
7 12776 1 1 78 ARG HG3 H -6.624 7.771 -9.222 1.00 . A A . 146 ARG HG3 1 1
7 12777 1 1 78 ARG HH11 H -8.642 11.331 -7.216 1.00 . A A . 146 ARG HH11 1 1
7 12778 1 1 78 ARG HH12 H -8.363 13.039 -7.218 1.00 . A A . 146 ARG HH12 1 1
7 12779 1 1 78 ARG HH21 H -5.380 12.852 -9.030 1.00 . A A . 146 ARG HH21 1 1
7 12780 1 1 78 ARG HH22 H -6.514 13.903 -8.248 1.00 . A A . 146 ARG HH22 1 1
7 12781 1 1 78 ARG N N -4.504 7.490 -6.220 1.00 . A A . 146 ARG N 1 1
7 12782 1 1 78 ARG NE N -6.578 10.709 -8.517 1.00 . A A . 146 ARG NE 1 1
7 12783 1 1 78 ARG NH1 N -8.081 12.117 -7.477 1.00 . A A . 146 ARG NH1 1 1
7 12784 1 1 78 ARG NH2 N -6.225 12.982 -8.510 1.00 . A A . 146 ARG NH2 1 1
7 12785 1 1 78 ARG O O -5.045 4.335 -7.389 1.00 . A A . 146 ARG O 1 1
7 12786 1 1 79 THR C C -2.648 4.488 -9.131 1.00 . A A . 147 THR C 1 1
7 12787 1 1 79 THR CA C -3.824 5.251 -9.713 1.00 . A A . 147 THR CA 1 1
7 12788 1 1 79 THR CB C -3.414 6.106 -10.914 1.00 . A A . 147 THR CB 1 1
7 12789 1 1 79 THR CG2 C -2.395 5.437 -11.808 1.00 . A A . 147 THR CG2 1 1
7 12790 1 1 79 THR H H -4.378 7.050 -8.772 1.00 . A A . 147 THR H 1 1
7 12791 1 1 79 THR HA H -4.555 4.538 -10.035 1.00 . A A . 147 THR HA 1 1
7 12792 1 1 79 THR HB H -2.998 7.034 -10.561 1.00 . A A . 147 THR HB 1 1
7 12793 1 1 79 THR HG1 H -5.195 6.874 -11.184 1.00 . A A . 147 THR HG1 1 1
7 12794 1 1 79 THR HG21 H -1.400 5.628 -11.431 1.00 . A A . 147 THR HG21 1 1
7 12795 1 1 79 THR HG22 H -2.483 5.828 -12.810 1.00 . A A . 147 THR HG22 1 1
7 12796 1 1 79 THR HG23 H -2.580 4.372 -11.818 1.00 . A A . 147 THR HG23 1 1
7 12797 1 1 79 THR N N -4.424 6.080 -8.682 1.00 . A A . 147 THR N 1 1
7 12798 1 1 79 THR O O -2.244 3.449 -9.651 1.00 . A A . 147 THR O 1 1
7 12799 1 1 79 THR OG1 O -4.544 6.408 -11.714 1.00 . A A . 147 THR OG1 1 1
7 12800 1 1 80 THR C C -1.516 3.014 -6.758 1.00 . A A . 148 THR C 1 1
7 12801 1 1 80 THR CA C -1.032 4.346 -7.336 1.00 . A A . 148 THR CA 1 1
7 12802 1 1 80 THR CB C -0.495 5.261 -6.230 1.00 . A A . 148 THR CB 1 1
7 12803 1 1 80 THR CG2 C 0.457 4.577 -5.272 1.00 . A A . 148 THR CG2 1 1
7 12804 1 1 80 THR H H -2.511 5.813 -7.638 1.00 . A A . 148 THR H 1 1
7 12805 1 1 80 THR HA H -0.257 4.161 -8.060 1.00 . A A . 148 THR HA 1 1
7 12806 1 1 80 THR HB H -1.327 5.636 -5.655 1.00 . A A . 148 THR HB 1 1
7 12807 1 1 80 THR HG1 H 0.856 6.056 -7.405 1.00 . A A . 148 THR HG1 1 1
7 12808 1 1 80 THR HG21 H 0.091 4.687 -4.262 1.00 . A A . 148 THR HG21 1 1
7 12809 1 1 80 THR HG22 H 1.434 5.031 -5.350 1.00 . A A . 148 THR HG22 1 1
7 12810 1 1 80 THR HG23 H 0.527 3.530 -5.517 1.00 . A A . 148 THR HG23 1 1
7 12811 1 1 80 THR N N -2.129 4.995 -8.021 1.00 . A A . 148 THR N 1 1
7 12812 1 1 80 THR O O -0.742 2.065 -6.600 1.00 . A A . 148 THR O 1 1
7 12813 1 1 80 THR OG1 O 0.190 6.368 -6.788 1.00 . A A . 148 THR OG1 1 1
7 12814 1 1 81 ALA C C -3.530 0.663 -6.974 1.00 . A A . 149 ALA C 1 1
7 12815 1 1 81 ALA CA C -3.421 1.748 -5.909 1.00 . A A . 149 ALA CA 1 1
7 12816 1 1 81 ALA CB C -4.784 2.068 -5.317 1.00 . A A . 149 ALA CB 1 1
7 12817 1 1 81 ALA H H -3.381 3.735 -6.618 1.00 . A A . 149 ALA H 1 1
7 12818 1 1 81 ALA HA H -2.784 1.391 -5.112 1.00 . A A . 149 ALA HA 1 1
7 12819 1 1 81 ALA HB1 H -5.067 1.290 -4.623 1.00 . A A . 149 ALA HB1 1 1
7 12820 1 1 81 ALA HB2 H -5.517 2.128 -6.110 1.00 . A A . 149 ALA HB2 1 1
7 12821 1 1 81 ALA HB3 H -4.738 3.015 -4.798 1.00 . A A . 149 ALA HB3 1 1
7 12822 1 1 81 ALA N N -2.815 2.952 -6.457 1.00 . A A . 149 ALA N 1 1
7 12823 1 1 81 ALA O O -3.142 -0.482 -6.741 1.00 . A A . 149 ALA O 1 1
7 12824 1 1 82 HIS C C -2.859 -0.684 -9.430 1.00 . A A . 150 HIS C 1 1
7 12825 1 1 82 HIS CA C -4.166 0.067 -9.255 1.00 . A A . 150 HIS CA 1 1
7 12826 1 1 82 HIS CB C -4.500 0.777 -10.568 1.00 . A A . 150 HIS CB 1 1
7 12827 1 1 82 HIS CD2 C -6.628 -0.655 -10.968 1.00 . A A . 150 HIS CD2 1 1
7 12828 1 1 82 HIS CE1 C -6.683 -0.542 -13.156 1.00 . A A . 150 HIS CE1 1 1
7 12829 1 1 82 HIS CG C -5.572 0.098 -11.363 1.00 . A A . 150 HIS CG 1 1
7 12830 1 1 82 HIS H H -4.320 1.961 -8.290 1.00 . A A . 150 HIS H 1 1
7 12831 1 1 82 HIS HA H -4.952 -0.632 -9.012 1.00 . A A . 150 HIS HA 1 1
7 12832 1 1 82 HIS HB2 H -4.823 1.782 -10.353 1.00 . A A . 150 HIS HB2 1 1
7 12833 1 1 82 HIS HB3 H -3.611 0.819 -11.181 1.00 . A A . 150 HIS HB3 1 1
7 12834 1 1 82 HIS HD1 H -5.007 0.619 -13.324 1.00 . A A . 150 HIS HD1 1 1
7 12835 1 1 82 HIS HD2 H -6.890 -0.905 -9.949 1.00 . A A . 150 HIS HD2 1 1
7 12836 1 1 82 HIS HE1 H -6.981 -0.677 -14.186 1.00 . A A . 150 HIS HE1 1 1
7 12837 1 1 82 HIS HE2 H -8.055 -1.664 -12.130 1.00 . A A . 150 HIS HE2 1 1
7 12838 1 1 82 HIS N N -4.040 1.028 -8.154 1.00 . A A . 150 HIS N 1 1
7 12839 1 1 82 HIS ND1 N -5.635 0.148 -12.739 1.00 . A A . 150 HIS ND1 1 1
7 12840 1 1 82 HIS NE2 N -7.300 -1.039 -12.101 1.00 . A A . 150 HIS NE2 1 1
7 12841 1 1 82 HIS O O -2.830 -1.901 -9.611 1.00 . A A . 150 HIS O 1 1
7 12842 1 1 83 ALA C C -0.206 -1.639 -8.574 1.00 . A A . 151 ALA C 1 1
7 12843 1 1 83 ALA CA C -0.435 -0.464 -9.517 1.00 . A A . 151 ALA CA 1 1
7 12844 1 1 83 ALA CB C 0.597 0.625 -9.259 1.00 . A A . 151 ALA CB 1 1
7 12845 1 1 83 ALA H H -1.898 1.040 -9.223 1.00 . A A . 151 ALA H 1 1
7 12846 1 1 83 ALA HA H -0.319 -0.804 -10.535 1.00 . A A . 151 ALA HA 1 1
7 12847 1 1 83 ALA HB1 H 0.710 1.232 -10.145 1.00 . A A . 151 ALA HB1 1 1
7 12848 1 1 83 ALA HB2 H 1.544 0.170 -9.009 1.00 . A A . 151 ALA HB2 1 1
7 12849 1 1 83 ALA HB3 H 0.268 1.245 -8.438 1.00 . A A . 151 ALA HB3 1 1
7 12850 1 1 83 ALA N N -1.780 0.077 -9.370 1.00 . A A . 151 ALA N 1 1
7 12851 1 1 83 ALA O O 0.169 -2.729 -9.002 1.00 . A A . 151 ALA O 1 1
7 12852 1 1 84 LEU C C -1.127 -3.643 -6.555 1.00 . A A . 152 LEU C 1 1
7 12853 1 1 84 LEU CA C -0.250 -2.439 -6.278 1.00 . A A . 152 LEU CA 1 1
7 12854 1 1 84 LEU CB C -0.551 -1.858 -4.907 1.00 . A A . 152 LEU CB 1 1
7 12855 1 1 84 LEU CD1 C 1.714 -0.794 -5.124 1.00 . A A . 152 LEU CD1 1 1
7 12856 1 1 84 LEU CD2 C 0.267 -0.289 -3.143 1.00 . A A . 152 LEU CD2 1 1
7 12857 1 1 84 LEU CG C 0.673 -1.348 -4.156 1.00 . A A . 152 LEU CG 1 1
7 12858 1 1 84 LEU H H -0.728 -0.515 -7.002 1.00 . A A . 152 LEU H 1 1
7 12859 1 1 84 LEU HA H 0.781 -2.757 -6.309 1.00 . A A . 152 LEU HA 1 1
7 12860 1 1 84 LEU HB2 H -1.244 -1.038 -5.030 1.00 . A A . 152 LEU HB2 1 1
7 12861 1 1 84 LEU HB3 H -1.022 -2.620 -4.310 1.00 . A A . 152 LEU HB3 1 1
7 12862 1 1 84 LEU HD11 H 2.374 -1.592 -5.444 1.00 . A A . 152 LEU HD11 1 1
7 12863 1 1 84 LEU HD12 H 2.291 -0.024 -4.633 1.00 . A A . 152 LEU HD12 1 1
7 12864 1 1 84 LEU HD13 H 1.215 -0.373 -5.989 1.00 . A A . 152 LEU HD13 1 1
7 12865 1 1 84 LEU HD21 H -0.361 0.443 -3.624 1.00 . A A . 152 LEU HD21 1 1
7 12866 1 1 84 LEU HD22 H 1.148 0.194 -2.756 1.00 . A A . 152 LEU HD22 1 1
7 12867 1 1 84 LEU HD23 H -0.274 -0.751 -2.336 1.00 . A A . 152 LEU HD23 1 1
7 12868 1 1 84 LEU HG H 1.113 -2.172 -3.627 1.00 . A A . 152 LEU HG 1 1
7 12869 1 1 84 LEU N N -0.432 -1.406 -7.286 1.00 . A A . 152 LEU N 1 1
7 12870 1 1 84 LEU O O -0.718 -4.783 -6.354 1.00 . A A . 152 LEU O 1 1
7 12871 1 1 85 LYS C C -2.560 -5.491 -8.264 1.00 . A A . 153 LYS C 1 1
7 12872 1 1 85 LYS CA C -3.254 -4.467 -7.364 1.00 . A A . 153 LYS CA 1 1
7 12873 1 1 85 LYS CB C -4.503 -3.916 -8.056 1.00 . A A . 153 LYS CB 1 1
7 12874 1 1 85 LYS CD C -6.702 -2.797 -7.582 1.00 . A A . 153 LYS CD 1 1
7 12875 1 1 85 LYS CE C -7.484 -2.034 -6.524 1.00 . A A . 153 LYS CE 1 1
7 12876 1 1 85 LYS CG C -5.217 -2.841 -7.254 1.00 . A A . 153 LYS CG 1 1
7 12877 1 1 85 LYS H H -2.593 -2.459 -7.175 1.00 . A A . 153 LYS H 1 1
7 12878 1 1 85 LYS HA H -3.543 -4.952 -6.443 1.00 . A A . 153 LYS HA 1 1
7 12879 1 1 85 LYS HB2 H -4.218 -3.496 -9.008 1.00 . A A . 153 LYS HB2 1 1
7 12880 1 1 85 LYS HB3 H -5.194 -4.729 -8.224 1.00 . A A . 153 LYS HB3 1 1
7 12881 1 1 85 LYS HD2 H -6.835 -2.307 -8.535 1.00 . A A . 153 LYS HD2 1 1
7 12882 1 1 85 LYS HD3 H -7.078 -3.808 -7.637 1.00 . A A . 153 LYS HD3 1 1
7 12883 1 1 85 LYS HE2 H -8.419 -2.544 -6.350 1.00 . A A . 153 LYS HE2 1 1
7 12884 1 1 85 LYS HE3 H -6.907 -2.020 -5.610 1.00 . A A . 153 LYS HE3 1 1
7 12885 1 1 85 LYS HG2 H -5.099 -3.052 -6.201 1.00 . A A . 153 LYS HG2 1 1
7 12886 1 1 85 LYS HG3 H -4.778 -1.882 -7.483 1.00 . A A . 153 LYS HG3 1 1
7 12887 1 1 85 LYS HZ1 H -6.941 -0.236 -7.437 1.00 . A A . 153 LYS HZ1 1 1
7 12888 1 1 85 LYS HZ2 H -7.971 -0.047 -6.109 1.00 . A A . 153 LYS HZ2 1 1
7 12889 1 1 85 LYS HZ3 H -8.585 -0.609 -7.581 1.00 . A A . 153 LYS HZ3 1 1
7 12890 1 1 85 LYS N N -2.329 -3.389 -7.033 1.00 . A A . 153 LYS N 1 1
7 12891 1 1 85 LYS NZ N -7.764 -0.634 -6.942 1.00 . A A . 153 LYS NZ 1 1
7 12892 1 1 85 LYS O O -2.917 -6.669 -8.279 1.00 . A A . 153 LYS O 1 1
7 12893 1 1 86 TYR C C 0.559 -6.266 -9.253 1.00 . A A . 154 TYR C 1 1
7 12894 1 1 86 TYR CA C -0.776 -5.885 -9.893 1.00 . A A . 154 TYR CA 1 1
7 12895 1 1 86 TYR CB C -0.518 -5.176 -11.223 1.00 . A A . 154 TYR CB 1 1
7 12896 1 1 86 TYR CD1 C -2.627 -5.512 -12.572 1.00 . A A . 154 TYR CD1 1 1
7 12897 1 1 86 TYR CD2 C -2.100 -3.307 -11.834 1.00 . A A . 154 TYR CD2 1 1
7 12898 1 1 86 TYR CE1 C -3.773 -5.039 -13.182 1.00 . A A . 154 TYR CE1 1 1
7 12899 1 1 86 TYR CE2 C -3.245 -2.826 -12.441 1.00 . A A . 154 TYR CE2 1 1
7 12900 1 1 86 TYR CG C -1.773 -4.656 -11.888 1.00 . A A . 154 TYR CG 1 1
7 12901 1 1 86 TYR CZ C -4.077 -3.695 -13.114 1.00 . A A . 154 TYR CZ 1 1
7 12902 1 1 86 TYR H H -1.308 -4.079 -8.933 1.00 . A A . 154 TYR H 1 1
7 12903 1 1 86 TYR HA H -1.349 -6.783 -10.074 1.00 . A A . 154 TYR HA 1 1
7 12904 1 1 86 TYR HB2 H 0.139 -4.336 -11.051 1.00 . A A . 154 TYR HB2 1 1
7 12905 1 1 86 TYR HB3 H -0.043 -5.866 -11.904 1.00 . A A . 154 TYR HB3 1 1
7 12906 1 1 86 TYR HD1 H -2.386 -6.563 -12.622 1.00 . A A . 154 TYR HD1 1 1
7 12907 1 1 86 TYR HD2 H -1.447 -2.629 -11.307 1.00 . A A . 154 TYR HD2 1 1
7 12908 1 1 86 TYR HE1 H -4.425 -5.720 -13.708 1.00 . A A . 154 TYR HE1 1 1
7 12909 1 1 86 TYR HE2 H -3.482 -1.773 -12.388 1.00 . A A . 154 TYR HE2 1 1
7 12910 1 1 86 TYR HH H -5.024 -2.388 -14.158 1.00 . A A . 154 TYR HH 1 1
7 12911 1 1 86 TYR N N -1.549 -5.025 -9.001 1.00 . A A . 154 TYR N 1 1
7 12912 1 1 86 TYR O O 1.490 -6.688 -9.937 1.00 . A A . 154 TYR O 1 1
7 12913 1 1 86 TYR OH O -5.218 -3.221 -13.720 1.00 . A A . 154 TYR OH 1 1
7 12914 1 1 87 SER C C 1.605 -7.662 -6.331 1.00 . A A . 155 SER C 1 1
7 12915 1 1 87 SER CA C 1.845 -6.435 -7.189 1.00 . A A . 155 SER CA 1 1
7 12916 1 1 87 SER CB C 2.257 -5.258 -6.308 1.00 . A A . 155 SER CB 1 1
7 12917 1 1 87 SER H H -0.137 -5.778 -7.446 1.00 . A A . 155 SER H 1 1
7 12918 1 1 87 SER HA H 2.632 -6.646 -7.896 1.00 . A A . 155 SER HA 1 1
7 12919 1 1 87 SER HB2 H 1.389 -4.871 -5.796 1.00 . A A . 155 SER HB2 1 1
7 12920 1 1 87 SER HB3 H 2.983 -5.592 -5.582 1.00 . A A . 155 SER HB3 1 1
7 12921 1 1 87 SER HG H 3.470 -4.590 -7.692 1.00 . A A . 155 SER HG 1 1
7 12922 1 1 87 SER N N 0.640 -6.113 -7.934 1.00 . A A . 155 SER N 1 1
7 12923 1 1 87 SER O O 1.026 -7.575 -5.248 1.00 . A A . 155 SER O 1 1
7 12924 1 1 87 SER OG O 2.828 -4.219 -7.083 1.00 . A A . 155 SER OG 1 1
7 12925 1 1 88 VAL C C 3.093 -10.433 -5.310 1.00 . A A . 156 VAL C 1 1
7 12926 1 1 88 VAL CA C 1.854 -10.055 -6.119 1.00 . A A . 156 VAL CA 1 1
7 12927 1 1 88 VAL CB C 1.490 -11.179 -7.100 1.00 . A A . 156 VAL CB 1 1
7 12928 1 1 88 VAL CG1 C 2.678 -11.537 -7.983 1.00 . A A . 156 VAL CG1 1 1
7 12929 1 1 88 VAL CG2 C 0.977 -12.401 -6.354 1.00 . A A . 156 VAL CG2 1 1
7 12930 1 1 88 VAL H H 2.482 -8.813 -7.702 1.00 . A A . 156 VAL H 1 1
7 12931 1 1 88 VAL HA H 1.025 -9.925 -5.437 1.00 . A A . 156 VAL HA 1 1
7 12932 1 1 88 VAL HB H 0.697 -10.810 -7.737 1.00 . A A . 156 VAL HB 1 1
7 12933 1 1 88 VAL HG11 H 3.472 -11.940 -7.372 1.00 . A A . 156 VAL HG11 1 1
7 12934 1 1 88 VAL HG12 H 3.029 -10.650 -8.489 1.00 . A A . 156 VAL HG12 1 1
7 12935 1 1 88 VAL HG13 H 2.375 -12.272 -8.713 1.00 . A A . 156 VAL HG13 1 1
7 12936 1 1 88 VAL HG21 H 1.800 -12.889 -5.854 1.00 . A A . 156 VAL HG21 1 1
7 12937 1 1 88 VAL HG22 H 0.523 -13.086 -7.055 1.00 . A A . 156 VAL HG22 1 1
7 12938 1 1 88 VAL HG23 H 0.243 -12.094 -5.624 1.00 . A A . 156 VAL HG23 1 1
7 12939 1 1 88 VAL N N 2.037 -8.806 -6.828 1.00 . A A . 156 VAL N 1 1
7 12940 1 1 88 VAL O O 3.147 -11.506 -4.708 1.00 . A A . 156 VAL O 1 1
7 12941 1 1 89 VAL C C 4.986 -9.793 -3.033 1.00 . A A . 157 VAL C 1 1
7 12942 1 1 89 VAL CA C 5.298 -9.780 -4.523 1.00 . A A . 157 VAL CA 1 1
7 12943 1 1 89 VAL CB C 6.367 -8.708 -4.809 1.00 . A A . 157 VAL CB 1 1
7 12944 1 1 89 VAL CG1 C 7.667 -9.043 -4.092 1.00 . A A . 157 VAL CG1 1 1
7 12945 1 1 89 VAL CG2 C 6.595 -8.570 -6.307 1.00 . A A . 157 VAL CG2 1 1
7 12946 1 1 89 VAL H H 3.978 -8.693 -5.764 1.00 . A A . 157 VAL H 1 1
7 12947 1 1 89 VAL HA H 5.689 -10.744 -4.813 1.00 . A A . 157 VAL HA 1 1
7 12948 1 1 89 VAL HB H 6.008 -7.762 -4.432 1.00 . A A . 157 VAL HB 1 1
7 12949 1 1 89 VAL HG11 H 8.067 -9.966 -4.483 1.00 . A A . 157 VAL HG11 1 1
7 12950 1 1 89 VAL HG12 H 7.477 -9.151 -3.035 1.00 . A A . 157 VAL HG12 1 1
7 12951 1 1 89 VAL HG13 H 8.380 -8.246 -4.250 1.00 . A A . 157 VAL HG13 1 1
7 12952 1 1 89 VAL HG21 H 5.720 -8.917 -6.838 1.00 . A A . 157 VAL HG21 1 1
7 12953 1 1 89 VAL HG22 H 7.451 -9.161 -6.597 1.00 . A A . 157 VAL HG22 1 1
7 12954 1 1 89 VAL HG23 H 6.775 -7.533 -6.549 1.00 . A A . 157 VAL HG23 1 1
7 12955 1 1 89 VAL N N 4.079 -9.538 -5.280 1.00 . A A . 157 VAL N 1 1
7 12956 1 1 89 VAL O O 5.536 -10.592 -2.274 1.00 . A A . 157 VAL O 1 1
7 12957 1 1 90 LEU C C 2.224 -9.316 -1.121 1.00 . A A . 158 LEU C 1 1
7 12958 1 1 90 LEU CA C 3.656 -8.812 -1.242 1.00 . A A . 158 LEU CA 1 1
7 12959 1 1 90 LEU CB C 3.734 -7.360 -0.753 1.00 . A A . 158 LEU CB 1 1
7 12960 1 1 90 LEU CD1 C 5.936 -7.314 0.464 1.00 . A A . 158 LEU CD1 1 1
7 12961 1 1 90 LEU CD2 C 5.874 -6.948 -2.011 1.00 . A A . 158 LEU CD2 1 1
7 12962 1 1 90 LEU CG C 5.137 -6.740 -0.697 1.00 . A A . 158 LEU CG 1 1
7 12963 1 1 90 LEU H H 3.668 -8.312 -3.292 1.00 . A A . 158 LEU H 1 1
7 12964 1 1 90 LEU HA H 4.306 -9.431 -0.642 1.00 . A A . 158 LEU HA 1 1
7 12965 1 1 90 LEU HB2 H 3.126 -6.752 -1.408 1.00 . A A . 158 LEU HB2 1 1
7 12966 1 1 90 LEU HB3 H 3.309 -7.317 0.240 1.00 . A A . 158 LEU HB3 1 1
7 12967 1 1 90 LEU HD11 H 5.281 -7.884 1.106 1.00 . A A . 158 LEU HD11 1 1
7 12968 1 1 90 LEU HD12 H 6.379 -6.505 1.028 1.00 . A A . 158 LEU HD12 1 1
7 12969 1 1 90 LEU HD13 H 6.716 -7.956 0.081 1.00 . A A . 158 LEU HD13 1 1
7 12970 1 1 90 LEU HD21 H 5.181 -6.849 -2.833 1.00 . A A . 158 LEU HD21 1 1
7 12971 1 1 90 LEU HD22 H 6.311 -7.935 -2.025 1.00 . A A . 158 LEU HD22 1 1
7 12972 1 1 90 LEU HD23 H 6.654 -6.207 -2.106 1.00 . A A . 158 LEU HD23 1 1
7 12973 1 1 90 LEU HG H 5.041 -5.677 -0.535 1.00 . A A . 158 LEU HG 1 1
7 12974 1 1 90 LEU N N 4.079 -8.909 -2.630 1.00 . A A . 158 LEU N 1 1
7 12975 1 1 90 LEU O O 1.571 -9.584 -2.130 1.00 . A A . 158 LEU O 1 1
7 12976 1 1 91 GLU C C -0.555 -8.683 0.507 1.00 . A A . 159 GLU C 1 1
7 12977 1 1 91 GLU CA C 0.361 -9.885 0.308 1.00 . A A . 159 GLU CA 1 1
7 12978 1 1 91 GLU CB C 0.289 -10.838 1.508 1.00 . A A . 159 GLU CB 1 1
7 12979 1 1 91 GLU CD C -2.137 -11.458 1.164 1.00 . A A . 159 GLU CD 1 1
7 12980 1 1 91 GLU CG C -1.093 -10.946 2.136 1.00 . A A . 159 GLU CG 1 1
7 12981 1 1 91 GLU H H 2.279 -9.192 0.875 1.00 . A A . 159 GLU H 1 1
7 12982 1 1 91 GLU HA H 0.050 -10.414 -0.583 1.00 . A A . 159 GLU HA 1 1
7 12983 1 1 91 GLU HB2 H 0.586 -11.825 1.184 1.00 . A A . 159 GLU HB2 1 1
7 12984 1 1 91 GLU HB3 H 0.978 -10.498 2.265 1.00 . A A . 159 GLU HB3 1 1
7 12985 1 1 91 GLU HG2 H -1.043 -11.623 2.976 1.00 . A A . 159 GLU HG2 1 1
7 12986 1 1 91 GLU HG3 H -1.392 -9.967 2.480 1.00 . A A . 159 GLU HG3 1 1
7 12987 1 1 91 GLU N N 1.726 -9.430 0.101 1.00 . A A . 159 GLU N 1 1
7 12988 1 1 91 GLU O O -0.475 -7.992 1.513 1.00 . A A . 159 GLU O 1 1
7 12989 1 1 91 GLU OE1 O -2.433 -10.748 0.181 1.00 . A A . 159 GLU OE1 1 1
7 12990 1 1 91 GLU OE2 O -2.659 -12.571 1.386 1.00 . A A . 159 GLU OE2 1 1
7 12991 1 1 92 LEU C C -3.711 -7.771 0.052 1.00 . A A . 160 LEU C 1 1
7 12992 1 1 92 LEU CA C -2.341 -7.312 -0.429 1.00 . A A . 160 LEU CA 1 1
7 12993 1 1 92 LEU CB C -2.496 -6.746 -1.843 1.00 . A A . 160 LEU CB 1 1
7 12994 1 1 92 LEU CD1 C -2.082 -4.339 -2.436 1.00 . A A . 160 LEU CD1 1 1
7 12995 1 1 92 LEU CD2 C -0.262 -5.717 -1.364 1.00 . A A . 160 LEU CD2 1 1
7 12996 1 1 92 LEU CG C -1.459 -5.724 -2.300 1.00 . A A . 160 LEU CG 1 1
7 12997 1 1 92 LEU H H -1.419 -9.021 -1.256 1.00 . A A . 160 LEU H 1 1
7 12998 1 1 92 LEU HA H -1.944 -6.552 0.230 1.00 . A A . 160 LEU HA 1 1
7 12999 1 1 92 LEU HB2 H -2.451 -7.574 -2.528 1.00 . A A . 160 LEU HB2 1 1
7 13000 1 1 92 LEU HB3 H -3.470 -6.296 -1.918 1.00 . A A . 160 LEU HB3 1 1
7 13001 1 1 92 LEU HD11 H -2.209 -4.103 -3.486 1.00 . A A . 160 LEU HD11 1 1
7 13002 1 1 92 LEU HD12 H -1.438 -3.605 -1.976 1.00 . A A . 160 LEU HD12 1 1
7 13003 1 1 92 LEU HD13 H -3.046 -4.329 -1.949 1.00 . A A . 160 LEU HD13 1 1
7 13004 1 1 92 LEU HD21 H 0.493 -5.047 -1.744 1.00 . A A . 160 LEU HD21 1 1
7 13005 1 1 92 LEU HD22 H 0.139 -6.718 -1.299 1.00 . A A . 160 LEU HD22 1 1
7 13006 1 1 92 LEU HD23 H -0.575 -5.395 -0.384 1.00 . A A . 160 LEU HD23 1 1
7 13007 1 1 92 LEU HG H -1.110 -6.014 -3.274 1.00 . A A . 160 LEU HG 1 1
7 13008 1 1 92 LEU N N -1.413 -8.436 -0.471 1.00 . A A . 160 LEU N 1 1
7 13009 1 1 92 LEU O O -4.088 -8.920 -0.185 1.00 . A A . 160 LEU O 1 1
7 13010 1 1 93 ASN C C -6.582 -7.557 -0.215 1.00 . A A . 161 ASN C 1 1
7 13011 1 1 93 ASN CA C -5.845 -7.288 1.065 1.00 . A A . 161 ASN CA 1 1
7 13012 1 1 93 ASN CB C -6.587 -6.220 1.877 1.00 . A A . 161 ASN CB 1 1
7 13013 1 1 93 ASN CG C -8.081 -6.476 1.954 1.00 . A A . 161 ASN CG 1 1
7 13014 1 1 93 ASN H H -4.188 -5.965 0.793 1.00 . A A . 161 ASN H 1 1
7 13015 1 1 93 ASN HA H -5.770 -8.204 1.636 1.00 . A A . 161 ASN HA 1 1
7 13016 1 1 93 ASN HB2 H -6.200 -6.217 2.882 1.00 . A A . 161 ASN HB2 1 1
7 13017 1 1 93 ASN HB3 H -6.431 -5.249 1.423 1.00 . A A . 161 ASN HB3 1 1
7 13018 1 1 93 ASN HD21 H -7.792 -7.915 3.295 1.00 . A A . 161 ASN HD21 1 1
7 13019 1 1 93 ASN HD22 H -9.436 -7.620 2.855 1.00 . A A . 161 ASN HD22 1 1
7 13020 1 1 93 ASN N N -4.497 -6.878 0.666 1.00 . A A . 161 ASN N 1 1
7 13021 1 1 93 ASN ND2 N -8.477 -7.434 2.785 1.00 . A A . 161 ASN ND2 1 1
7 13022 1 1 93 ASN O O -6.194 -6.973 -1.222 1.00 . A A . 161 ASN O 1 1
7 13023 1 1 93 ASN OD1 O -8.871 -5.821 1.275 1.00 . A A . 161 ASN OD1 1 1
7 13024 1 1 94 GLU C C -8.724 -7.899 -2.356 1.00 . A A . 162 GLU C 1 1
7 13025 1 1 94 GLU CA C -8.439 -8.906 -1.252 1.00 . A A . 162 GLU CA 1 1
7 13026 1 1 94 GLU CB C -9.764 -9.438 -0.708 1.00 . A A . 162 GLU CB 1 1
7 13027 1 1 94 GLU CD C -11.791 -8.950 0.719 1.00 . A A . 162 GLU CD 1 1
7 13028 1 1 94 GLU CG C -10.639 -8.367 -0.074 1.00 . A A . 162 GLU CG 1 1
7 13029 1 1 94 GLU H H -7.790 -8.804 0.750 1.00 . A A . 162 GLU H 1 1
7 13030 1 1 94 GLU HA H -7.912 -9.736 -1.693 1.00 . A A . 162 GLU HA 1 1
7 13031 1 1 94 GLU HB2 H -10.316 -9.889 -1.517 1.00 . A A . 162 GLU HB2 1 1
7 13032 1 1 94 GLU HB3 H -9.557 -10.190 0.039 1.00 . A A . 162 GLU HB3 1 1
7 13033 1 1 94 GLU HG2 H -10.030 -7.770 0.589 1.00 . A A . 162 GLU HG2 1 1
7 13034 1 1 94 GLU HG3 H -11.040 -7.740 -0.856 1.00 . A A . 162 GLU HG3 1 1
7 13035 1 1 94 GLU N N -7.610 -8.422 -0.126 1.00 . A A . 162 GLU N 1 1
7 13036 1 1 94 GLU O O -8.480 -8.198 -3.526 1.00 . A A . 162 GLU O 1 1
7 13037 1 1 94 GLU OE1 O -12.401 -9.932 0.247 1.00 . A A . 162 GLU OE1 1 1
7 13038 1 1 94 GLU OE2 O -12.083 -8.425 1.814 1.00 . A A . 162 GLU OE2 1 1
7 13039 1 1 95 ASP C C -8.162 -4.999 -3.322 1.00 . A A . 163 ASP C 1 1
7 13040 1 1 95 ASP CA C -9.460 -5.726 -3.060 1.00 . A A . 163 ASP CA 1 1
7 13041 1 1 95 ASP CB C -10.549 -4.748 -2.619 1.00 . A A . 163 ASP CB 1 1
7 13042 1 1 95 ASP CG C -11.931 -5.185 -3.063 1.00 . A A . 163 ASP CG 1 1
7 13043 1 1 95 ASP H H -9.353 -6.500 -1.090 1.00 . A A . 163 ASP H 1 1
7 13044 1 1 95 ASP HA H -9.770 -6.240 -3.959 1.00 . A A . 163 ASP HA 1 1
7 13045 1 1 95 ASP HB2 H -10.544 -4.675 -1.542 1.00 . A A . 163 ASP HB2 1 1
7 13046 1 1 95 ASP HB3 H -10.344 -3.776 -3.044 1.00 . A A . 163 ASP HB3 1 1
7 13047 1 1 95 ASP N N -9.205 -6.720 -2.027 1.00 . A A . 163 ASP N 1 1
7 13048 1 1 95 ASP O O -8.139 -3.829 -3.704 1.00 . A A . 163 ASP O 1 1
7 13049 1 1 95 ASP OD1 O -12.090 -5.542 -4.249 1.00 . A A . 163 ASP OD1 1 1
7 13050 1 1 95 ASP OD2 O -12.857 -5.168 -2.224 1.00 . A A . 163 ASP OD2 1 1
7 13051 1 1 96 HIS C C -5.692 -3.814 -2.530 1.00 . A A . 164 HIS C 1 1
7 13052 1 1 96 HIS CA C -5.739 -5.189 -3.141 1.00 . A A . 164 HIS CA 1 1
7 13053 1 1 96 HIS CB C -5.229 -5.238 -4.570 1.00 . A A . 164 HIS CB 1 1
7 13054 1 1 96 HIS CD2 C -5.213 -7.814 -4.345 1.00 . A A . 164 HIS CD2 1 1
7 13055 1 1 96 HIS CE1 C -4.839 -8.326 -6.446 1.00 . A A . 164 HIS CE1 1 1
7 13056 1 1 96 HIS CG C -5.117 -6.653 -5.042 1.00 . A A . 164 HIS CG 1 1
7 13057 1 1 96 HIS H H -7.181 -6.616 -2.694 1.00 . A A . 164 HIS H 1 1
7 13058 1 1 96 HIS HA H -5.128 -5.833 -2.536 1.00 . A A . 164 HIS HA 1 1
7 13059 1 1 96 HIS HB2 H -5.906 -4.707 -5.216 1.00 . A A . 164 HIS HB2 1 1
7 13060 1 1 96 HIS HB3 H -4.249 -4.788 -4.619 1.00 . A A . 164 HIS HB3 1 1
7 13061 1 1 96 HIS HD1 H -4.770 -6.389 -7.104 1.00 . A A . 164 HIS HD1 1 1
7 13062 1 1 96 HIS HD2 H -5.401 -7.913 -3.274 1.00 . A A . 164 HIS HD2 1 1
7 13063 1 1 96 HIS HE1 H -4.671 -8.890 -7.352 1.00 . A A . 164 HIS HE1 1 1
7 13064 1 1 96 HIS HE2 H -4.965 -9.789 -5.015 1.00 . A A . 164 HIS HE2 1 1
7 13065 1 1 96 HIS N N -7.073 -5.712 -3.036 1.00 . A A . 164 HIS N 1 1
7 13066 1 1 96 HIS ND1 N -4.882 -7.008 -6.353 1.00 . A A . 164 HIS ND1 1 1
7 13067 1 1 96 HIS NE2 N -5.036 -8.839 -5.243 1.00 . A A . 164 HIS NE2 1 1
7 13068 1 1 96 HIS O O -4.906 -2.950 -2.916 1.00 . A A . 164 HIS O 1 1
7 13069 1 1 97 ARG C C -5.628 -2.462 0.325 1.00 . A A . 165 ARG C 1 1
7 13070 1 1 97 ARG CA C -6.639 -2.438 -0.786 1.00 . A A . 165 ARG CA 1 1
7 13071 1 1 97 ARG CB C -8.037 -2.252 -0.201 1.00 . A A . 165 ARG CB 1 1
7 13072 1 1 97 ARG CD C -10.498 -2.153 -0.641 1.00 . A A . 165 ARG CD 1 1
7 13073 1 1 97 ARG CG C -9.111 -2.003 -1.241 1.00 . A A . 165 ARG CG 1 1
7 13074 1 1 97 ARG CZ C -11.017 -0.045 0.530 1.00 . A A . 165 ARG CZ 1 1
7 13075 1 1 97 ARG H H -7.121 -4.405 -1.265 1.00 . A A . 165 ARG H 1 1
7 13076 1 1 97 ARG HA H -6.413 -1.624 -1.444 1.00 . A A . 165 ARG HA 1 1
7 13077 1 1 97 ARG HB2 H -8.302 -3.139 0.353 1.00 . A A . 165 ARG HB2 1 1
7 13078 1 1 97 ARG HB3 H -8.020 -1.409 0.475 1.00 . A A . 165 ARG HB3 1 1
7 13079 1 1 97 ARG HD2 H -11.084 -2.794 -1.281 1.00 . A A . 165 ARG HD2 1 1
7 13080 1 1 97 ARG HD3 H -10.406 -2.610 0.334 1.00 . A A . 165 ARG HD3 1 1
7 13081 1 1 97 ARG HE H -11.792 -0.603 -1.222 1.00 . A A . 165 ARG HE 1 1
7 13082 1 1 97 ARG HG2 H -9.001 -1.002 -1.629 1.00 . A A . 165 ARG HG2 1 1
7 13083 1 1 97 ARG HG3 H -8.996 -2.718 -2.042 1.00 . A A . 165 ARG HG3 1 1
7 13084 1 1 97 ARG HH11 H -9.698 -1.231 1.501 1.00 . A A . 165 ARG HH11 1 1
7 13085 1 1 97 ARG HH12 H -10.082 0.256 2.297 1.00 . A A . 165 ARG HH12 1 1
7 13086 1 1 97 ARG HH21 H -12.295 1.353 -0.174 1.00 . A A . 165 ARG HH21 1 1
7 13087 1 1 97 ARG HH22 H -11.555 1.723 1.348 1.00 . A A . 165 ARG HH22 1 1
7 13088 1 1 97 ARG N N -6.548 -3.655 -1.527 1.00 . A A . 165 ARG N 1 1
7 13089 1 1 97 ARG NE N -11.180 -0.868 -0.503 1.00 . A A . 165 ARG NE 1 1
7 13090 1 1 97 ARG NH1 N -10.198 -0.367 1.524 1.00 . A A . 165 ARG NH1 1 1
7 13091 1 1 97 ARG NH2 N -11.676 1.104 0.571 1.00 . A A . 165 ARG NH2 1 1
7 13092 1 1 97 ARG O O -5.312 -1.415 0.891 1.00 . A A . 165 ARG O 1 1
7 13093 1 1 98 LYS C C -2.801 -4.296 1.330 1.00 . A A . 166 LYS C 1 1
7 13094 1 1 98 LYS CA C -4.108 -3.664 1.746 1.00 . A A . 166 LYS CA 1 1
7 13095 1 1 98 LYS CB C -4.643 -4.347 3.005 1.00 . A A . 166 LYS CB 1 1
7 13096 1 1 98 LYS CD C -5.891 -2.761 4.511 1.00 . A A . 166 LYS CD 1 1
7 13097 1 1 98 LYS CE C -6.614 -3.159 5.787 1.00 . A A . 166 LYS CE 1 1
7 13098 1 1 98 LYS CG C -6.010 -3.838 3.441 1.00 . A A . 166 LYS CG 1 1
7 13099 1 1 98 LYS H H -5.368 -4.495 0.184 1.00 . A A . 166 LYS H 1 1
7 13100 1 1 98 LYS HA H -3.901 -2.632 1.994 1.00 . A A . 166 LYS HA 1 1
7 13101 1 1 98 LYS HB2 H -4.703 -5.406 2.827 1.00 . A A . 166 LYS HB2 1 1
7 13102 1 1 98 LYS HB3 H -3.948 -4.173 3.813 1.00 . A A . 166 LYS HB3 1 1
7 13103 1 1 98 LYS HD2 H -4.847 -2.603 4.736 1.00 . A A . 166 LYS HD2 1 1
7 13104 1 1 98 LYS HD3 H -6.322 -1.846 4.134 1.00 . A A . 166 LYS HD3 1 1
7 13105 1 1 98 LYS HE2 H -7.606 -2.735 5.771 1.00 . A A . 166 LYS HE2 1 1
7 13106 1 1 98 LYS HE3 H -6.683 -4.237 5.826 1.00 . A A . 166 LYS HE3 1 1
7 13107 1 1 98 LYS HG2 H -6.519 -3.423 2.584 1.00 . A A . 166 LYS HG2 1 1
7 13108 1 1 98 LYS HG3 H -6.582 -4.663 3.837 1.00 . A A . 166 LYS HG3 1 1
7 13109 1 1 98 LYS HZ1 H -5.473 -1.746 6.820 1.00 . A A . 166 LYS HZ1 1 1
7 13110 1 1 98 LYS HZ2 H -5.150 -3.345 7.266 1.00 . A A . 166 LYS HZ2 1 1
7 13111 1 1 98 LYS HZ3 H -6.568 -2.590 7.797 1.00 . A A . 166 LYS HZ3 1 1
7 13112 1 1 98 LYS N N -5.099 -3.650 0.660 1.00 . A A . 166 LYS N 1 1
7 13113 1 1 98 LYS NZ N -5.901 -2.677 7.002 1.00 . A A . 166 LYS NZ 1 1
7 13114 1 1 98 LYS O O -2.626 -4.702 0.185 1.00 . A A . 166 LYS O 1 1
7 13115 1 1 99 VAL C C 0.002 -5.482 3.339 1.00 . A A . 167 VAL C 1 1
7 13116 1 1 99 VAL CA C -0.576 -4.939 2.045 1.00 . A A . 167 VAL CA 1 1
7 13117 1 1 99 VAL CB C 0.375 -3.918 1.392 1.00 . A A . 167 VAL CB 1 1
7 13118 1 1 99 VAL CG1 C 0.303 -2.571 2.102 1.00 . A A . 167 VAL CG1 1 1
7 13119 1 1 99 VAL CG2 C 1.809 -4.432 1.353 1.00 . A A . 167 VAL CG2 1 1
7 13120 1 1 99 VAL H H -2.092 -4.010 3.169 1.00 . A A . 167 VAL H 1 1
7 13121 1 1 99 VAL HA H -0.703 -5.765 1.365 1.00 . A A . 167 VAL HA 1 1
7 13122 1 1 99 VAL HB H 0.041 -3.780 0.373 1.00 . A A . 167 VAL HB 1 1
7 13123 1 1 99 VAL HG11 H -0.564 -2.544 2.744 1.00 . A A . 167 VAL HG11 1 1
7 13124 1 1 99 VAL HG12 H 0.231 -1.782 1.369 1.00 . A A . 167 VAL HG12 1 1
7 13125 1 1 99 VAL HG13 H 1.194 -2.427 2.698 1.00 . A A . 167 VAL HG13 1 1
7 13126 1 1 99 VAL HG21 H 2.455 -3.660 0.960 1.00 . A A . 167 VAL HG21 1 1
7 13127 1 1 99 VAL HG22 H 1.862 -5.304 0.718 1.00 . A A . 167 VAL HG22 1 1
7 13128 1 1 99 VAL HG23 H 2.127 -4.695 2.351 1.00 . A A . 167 VAL HG23 1 1
7 13129 1 1 99 VAL N N -1.882 -4.364 2.280 1.00 . A A . 167 VAL N 1 1
7 13130 1 1 99 VAL O O 0.708 -4.794 4.074 1.00 . A A . 167 VAL O 1 1
7 13131 1 1 100 ARG C C 1.278 -8.387 4.466 1.00 . A A . 168 ARG C 1 1
7 13132 1 1 100 ARG CA C 0.144 -7.422 4.799 1.00 . A A . 168 ARG CA 1 1
7 13133 1 1 100 ARG CB C -1.010 -8.186 5.451 1.00 . A A . 168 ARG CB 1 1
7 13134 1 1 100 ARG CD C -0.558 -9.916 7.228 1.00 . A A . 168 ARG CD 1 1
7 13135 1 1 100 ARG CG C -0.808 -8.444 6.938 1.00 . A A . 168 ARG CG 1 1
7 13136 1 1 100 ARG CZ C -1.524 -10.331 9.457 1.00 . A A . 168 ARG CZ 1 1
7 13137 1 1 100 ARG H H -0.898 -7.213 2.952 1.00 . A A . 168 ARG H 1 1
7 13138 1 1 100 ARG HA H 0.509 -6.677 5.489 1.00 . A A . 168 ARG HA 1 1
7 13139 1 1 100 ARG HB2 H -1.920 -7.619 5.324 1.00 . A A . 168 ARG HB2 1 1
7 13140 1 1 100 ARG HB3 H -1.120 -9.140 4.954 1.00 . A A . 168 ARG HB3 1 1
7 13141 1 1 100 ARG HD2 H -0.582 -10.465 6.298 1.00 . A A . 168 ARG HD2 1 1
7 13142 1 1 100 ARG HD3 H 0.419 -10.018 7.678 1.00 . A A . 168 ARG HD3 1 1
7 13143 1 1 100 ARG HE H -2.295 -10.983 7.735 1.00 . A A . 168 ARG HE 1 1
7 13144 1 1 100 ARG HG2 H 0.040 -7.871 7.279 1.00 . A A . 168 ARG HG2 1 1
7 13145 1 1 100 ARG HG3 H -1.694 -8.128 7.469 1.00 . A A . 168 ARG HG3 1 1
7 13146 1 1 100 ARG HH11 H 0.177 -9.236 9.475 1.00 . A A . 168 ARG HH11 1 1
7 13147 1 1 100 ARG HH12 H -0.523 -9.544 11.027 1.00 . A A . 168 ARG HH12 1 1
7 13148 1 1 100 ARG HH21 H -3.217 -11.388 9.778 1.00 . A A . 168 ARG HH21 1 1
7 13149 1 1 100 ARG HH22 H -2.448 -10.766 11.201 1.00 . A A . 168 ARG HH22 1 1
7 13150 1 1 100 ARG N N -0.320 -6.735 3.598 1.00 . A A . 168 ARG N 1 1
7 13151 1 1 100 ARG NE N -1.559 -10.474 8.134 1.00 . A A . 168 ARG NE 1 1
7 13152 1 1 100 ARG NH1 N -0.543 -9.647 10.033 1.00 . A A . 168 ARG NH1 1 1
7 13153 1 1 100 ARG NH2 N -2.475 -10.873 10.206 1.00 . A A . 168 ARG NH2 1 1
7 13154 1 1 100 ARG O O 1.497 -8.724 3.305 1.00 . A A . 168 ARG O 1 1
7 13155 1 1 101 ARG C C 2.724 -11.155 5.801 1.00 . A A . 169 ARG C 1 1
7 13156 1 1 101 ARG CA C 3.102 -9.763 5.309 1.00 . A A . 169 ARG CA 1 1
7 13157 1 1 101 ARG CB C 4.356 -9.273 6.041 1.00 . A A . 169 ARG CB 1 1
7 13158 1 1 101 ARG CD C 3.320 -9.455 8.327 1.00 . A A . 169 ARG CD 1 1
7 13159 1 1 101 ARG CG C 4.065 -8.557 7.351 1.00 . A A . 169 ARG CG 1 1
7 13160 1 1 101 ARG CZ C 3.103 -9.745 10.764 1.00 . A A . 169 ARG CZ 1 1
7 13161 1 1 101 ARG H H 1.771 -8.527 6.399 1.00 . A A . 169 ARG H 1 1
7 13162 1 1 101 ARG HA H 3.314 -9.816 4.251 1.00 . A A . 169 ARG HA 1 1
7 13163 1 1 101 ARG HB2 H 4.988 -10.123 6.253 1.00 . A A . 169 ARG HB2 1 1
7 13164 1 1 101 ARG HB3 H 4.891 -8.592 5.396 1.00 . A A . 169 ARG HB3 1 1
7 13165 1 1 101 ARG HD2 H 2.265 -9.411 8.102 1.00 . A A . 169 ARG HD2 1 1
7 13166 1 1 101 ARG HD3 H 3.671 -10.468 8.203 1.00 . A A . 169 ARG HD3 1 1
7 13167 1 1 101 ARG HE H 4.003 -8.203 9.871 1.00 . A A . 169 ARG HE 1 1
7 13168 1 1 101 ARG HG2 H 5.000 -8.254 7.800 1.00 . A A . 169 ARG HG2 1 1
7 13169 1 1 101 ARG HG3 H 3.462 -7.685 7.147 1.00 . A A . 169 ARG HG3 1 1
7 13170 1 1 101 ARG HH11 H 2.281 -11.232 9.666 1.00 . A A . 169 ARG HH11 1 1
7 13171 1 1 101 ARG HH12 H 2.140 -11.411 11.383 1.00 . A A . 169 ARG HH12 1 1
7 13172 1 1 101 ARG HH21 H 3.817 -8.438 12.129 1.00 . A A . 169 ARG HH21 1 1
7 13173 1 1 101 ARG HH22 H 3.012 -9.825 12.782 1.00 . A A . 169 ARG HH22 1 1
7 13174 1 1 101 ARG N N 1.995 -8.830 5.494 1.00 . A A . 169 ARG N 1 1
7 13175 1 1 101 ARG NE N 3.526 -9.045 9.714 1.00 . A A . 169 ARG NE 1 1
7 13176 1 1 101 ARG NH1 N 2.454 -10.890 10.590 1.00 . A A . 169 ARG NH1 1 1
7 13177 1 1 101 ARG NH2 N 3.329 -9.299 11.992 1.00 . A A . 169 ARG NH2 1 1
7 13178 1 1 101 ARG O O 2.004 -11.301 6.789 1.00 . A A . 169 ARG O 1 1
7 13179 1 1 102 THR C C 4.151 -14.253 6.048 1.00 . A A . 170 THR C 1 1
7 13180 1 1 102 THR CA C 2.918 -13.558 5.473 1.00 . A A . 170 THR CA 1 1
7 13181 1 1 102 THR CB C 2.409 -14.328 4.256 1.00 . A A . 170 THR CB 1 1
7 13182 1 1 102 THR CG2 C 1.235 -13.659 3.573 1.00 . A A . 170 THR CG2 1 1
7 13183 1 1 102 THR H H 3.776 -12.001 4.327 1.00 . A A . 170 THR H 1 1
7 13184 1 1 102 THR HA H 2.145 -13.544 6.226 1.00 . A A . 170 THR HA 1 1
7 13185 1 1 102 THR HB H 2.093 -15.310 4.572 1.00 . A A . 170 THR HB 1 1
7 13186 1 1 102 THR HG1 H 3.257 -15.253 2.753 1.00 . A A . 170 THR HG1 1 1
7 13187 1 1 102 THR HG21 H 1.581 -12.789 3.034 1.00 . A A . 170 THR HG21 1 1
7 13188 1 1 102 THR HG22 H 0.511 -13.358 4.316 1.00 . A A . 170 THR HG22 1 1
7 13189 1 1 102 THR HG23 H 0.777 -14.352 2.884 1.00 . A A . 170 THR HG23 1 1
7 13190 1 1 102 THR N N 3.210 -12.178 5.107 1.00 . A A . 170 THR N 1 1
7 13191 1 1 102 THR O O 4.041 -15.305 6.677 1.00 . A A . 170 THR O 1 1
7 13192 1 1 102 THR OG1 O 3.436 -14.479 3.292 1.00 . A A . 170 THR OG1 1 1
7 13193 1 1 103 THR C C 7.543 -13.148 6.761 1.00 . A A . 171 THR C 1 1
7 13194 1 1 103 THR CA C 6.569 -14.240 6.320 1.00 . A A . 171 THR CA 1 1
7 13195 1 1 103 THR CB C 7.214 -15.101 5.234 1.00 . A A . 171 THR CB 1 1
7 13196 1 1 103 THR CG2 C 7.334 -14.386 3.906 1.00 . A A . 171 THR CG2 1 1
7 13197 1 1 103 THR H H 5.353 -12.831 5.314 1.00 . A A . 171 THR H 1 1
7 13198 1 1 103 THR HA H 6.335 -14.863 7.169 1.00 . A A . 171 THR HA 1 1
7 13199 1 1 103 THR HB H 6.609 -15.984 5.082 1.00 . A A . 171 THR HB 1 1
7 13200 1 1 103 THR HG1 H 8.449 -16.113 6.368 1.00 . A A . 171 THR HG1 1 1
7 13201 1 1 103 THR HG21 H 8.374 -14.328 3.622 1.00 . A A . 171 THR HG21 1 1
7 13202 1 1 103 THR HG22 H 6.929 -13.388 3.996 1.00 . A A . 171 THR HG22 1 1
7 13203 1 1 103 THR HG23 H 6.785 -14.931 3.152 1.00 . A A . 171 THR HG23 1 1
7 13204 1 1 103 THR N N 5.324 -13.665 5.826 1.00 . A A . 171 THR N 1 1
7 13205 1 1 103 THR O O 8.563 -12.917 6.111 1.00 . A A . 171 THR O 1 1
7 13206 1 1 103 THR OG1 O 8.512 -15.512 5.622 1.00 . A A . 171 THR OG1 1 1
7 13207 1 1 104 PRO C C 9.522 -11.867 8.662 1.00 . A A . 172 PRO C 1 1
7 13208 1 1 104 PRO CA C 8.101 -11.391 8.394 1.00 . A A . 172 PRO CA 1 1
7 13209 1 1 104 PRO CB C 7.426 -10.983 9.705 1.00 . A A . 172 PRO CB 1 1
7 13210 1 1 104 PRO CD C 6.049 -12.667 8.714 1.00 . A A . 172 PRO CD 1 1
7 13211 1 1 104 PRO CG C 6.011 -11.429 9.566 1.00 . A A . 172 PRO CG 1 1
7 13212 1 1 104 PRO HA H 8.128 -10.547 7.724 1.00 . A A . 172 PRO HA 1 1
7 13213 1 1 104 PRO HB2 H 7.917 -11.473 10.532 1.00 . A A . 172 PRO HB2 1 1
7 13214 1 1 104 PRO HB3 H 7.494 -9.912 9.824 1.00 . A A . 172 PRO HB3 1 1
7 13215 1 1 104 PRO HD2 H 6.158 -13.547 9.331 1.00 . A A . 172 PRO HD2 1 1
7 13216 1 1 104 PRO HD3 H 5.159 -12.736 8.108 1.00 . A A . 172 PRO HD3 1 1
7 13217 1 1 104 PRO HG2 H 5.601 -11.655 10.538 1.00 . A A . 172 PRO HG2 1 1
7 13218 1 1 104 PRO HG3 H 5.429 -10.659 9.081 1.00 . A A . 172 PRO HG3 1 1
7 13219 1 1 104 PRO N N 7.242 -12.460 7.875 1.00 . A A . 172 PRO N 1 1
7 13220 1 1 104 PRO O O 9.741 -13.005 9.079 1.00 . A A . 172 PRO O 1 1
7 13221 1 1 105 VAL C C 12.416 -10.542 9.842 1.00 . A A . 173 VAL C 1 1
7 13222 1 1 105 VAL CA C 11.878 -11.297 8.631 1.00 . A A . 173 VAL CA 1 1
7 13223 1 1 105 VAL CB C 12.711 -10.933 7.395 1.00 . A A . 173 VAL CB 1 1
7 13224 1 1 105 VAL CG1 C 12.713 -12.077 6.396 1.00 . A A . 173 VAL CG1 1 1
7 13225 1 1 105 VAL CG2 C 12.205 -9.650 6.748 1.00 . A A . 173 VAL CG2 1 1
7 13226 1 1 105 VAL H H 10.256 -10.098 8.091 1.00 . A A . 173 VAL H 1 1
7 13227 1 1 105 VAL HA H 11.967 -12.359 8.805 1.00 . A A . 173 VAL HA 1 1
7 13228 1 1 105 VAL HB H 13.712 -10.768 7.720 1.00 . A A . 173 VAL HB 1 1
7 13229 1 1 105 VAL HG11 H 11.694 -12.344 6.155 1.00 . A A . 173 VAL HG11 1 1
7 13230 1 1 105 VAL HG12 H 13.217 -12.930 6.825 1.00 . A A . 173 VAL HG12 1 1
7 13231 1 1 105 VAL HG13 H 13.226 -11.770 5.497 1.00 . A A . 173 VAL HG13 1 1
7 13232 1 1 105 VAL HG21 H 12.936 -9.292 6.040 1.00 . A A . 173 VAL HG21 1 1
7 13233 1 1 105 VAL HG22 H 12.045 -8.901 7.510 1.00 . A A . 173 VAL HG22 1 1
7 13234 1 1 105 VAL HG23 H 11.274 -9.848 6.237 1.00 . A A . 173 VAL HG23 1 1
7 13235 1 1 105 VAL N N 10.485 -10.986 8.421 1.00 . A A . 173 VAL N 1 1
7 13236 1 1 105 VAL O O 11.955 -9.445 10.150 1.00 . A A . 173 VAL O 1 1
7 13237 1 1 106 PRO C C 14.544 -9.108 11.455 1.00 . A A . 174 PRO C 1 1
7 13238 1 1 106 PRO CA C 13.976 -10.494 11.745 1.00 . A A . 174 PRO CA 1 1
7 13239 1 1 106 PRO CB C 15.097 -11.459 12.159 1.00 . A A . 174 PRO CB 1 1
7 13240 1 1 106 PRO CD C 14.000 -12.431 10.273 1.00 . A A . 174 PRO CD 1 1
7 13241 1 1 106 PRO CG C 15.322 -12.339 10.976 1.00 . A A . 174 PRO CG 1 1
7 13242 1 1 106 PRO HA H 13.253 -10.420 12.544 1.00 . A A . 174 PRO HA 1 1
7 13243 1 1 106 PRO HB2 H 15.986 -10.896 12.404 1.00 . A A . 174 PRO HB2 1 1
7 13244 1 1 106 PRO HB3 H 14.782 -12.031 13.020 1.00 . A A . 174 PRO HB3 1 1
7 13245 1 1 106 PRO HD2 H 14.143 -12.570 9.211 1.00 . A A . 174 PRO HD2 1 1
7 13246 1 1 106 PRO HD3 H 13.404 -13.231 10.686 1.00 . A A . 174 PRO HD3 1 1
7 13247 1 1 106 PRO HG2 H 16.063 -11.899 10.325 1.00 . A A . 174 PRO HG2 1 1
7 13248 1 1 106 PRO HG3 H 15.642 -13.319 11.301 1.00 . A A . 174 PRO HG3 1 1
7 13249 1 1 106 PRO N N 13.393 -11.123 10.557 1.00 . A A . 174 PRO N 1 1
7 13250 1 1 106 PRO O O 15.229 -8.899 10.453 1.00 . A A . 174 PRO O 1 1
7 13251 1 1 107 LEU C C 15.771 -6.532 13.294 1.00 . A A . 175 LEU C 1 1
7 13252 1 1 107 LEU CA C 14.717 -6.813 12.231 1.00 . A A . 175 LEU CA 1 1
7 13253 1 1 107 LEU CB C 13.554 -5.834 12.413 1.00 . A A . 175 LEU CB 1 1
7 13254 1 1 107 LEU CD1 C 11.618 -7.293 11.808 1.00 . A A . 175 LEU CD1 1 1
7 13255 1 1 107 LEU CD2 C 12.306 -7.144 14.213 1.00 . A A . 175 LEU CD2 1 1
7 13256 1 1 107 LEU CG C 12.207 -6.405 12.878 1.00 . A A . 175 LEU CG 1 1
7 13257 1 1 107 LEU H H 13.722 -8.389 13.115 1.00 . A A . 175 LEU H 1 1
7 13258 1 1 107 LEU HA H 15.146 -6.683 11.251 1.00 . A A . 175 LEU HA 1 1
7 13259 1 1 107 LEU HB2 H 13.857 -5.110 13.128 1.00 . A A . 175 LEU HB2 1 1
7 13260 1 1 107 LEU HB3 H 13.392 -5.332 11.472 1.00 . A A . 175 LEU HB3 1 1
7 13261 1 1 107 LEU HD11 H 10.763 -6.805 11.375 1.00 . A A . 175 LEU HD11 1 1
7 13262 1 1 107 LEU HD12 H 11.318 -8.231 12.241 1.00 . A A . 175 LEU HD12 1 1
7 13263 1 1 107 LEU HD13 H 12.358 -7.467 11.043 1.00 . A A . 175 LEU HD13 1 1
7 13264 1 1 107 LEU HD21 H 11.403 -6.973 14.780 1.00 . A A . 175 LEU HD21 1 1
7 13265 1 1 107 LEU HD22 H 13.149 -6.777 14.771 1.00 . A A . 175 LEU HD22 1 1
7 13266 1 1 107 LEU HD23 H 12.418 -8.202 14.036 1.00 . A A . 175 LEU HD23 1 1
7 13267 1 1 107 LEU HG H 11.533 -5.583 13.021 1.00 . A A . 175 LEU HG 1 1
7 13268 1 1 107 LEU N N 14.257 -8.167 12.349 1.00 . A A . 175 LEU N 1 1
7 13269 1 1 107 LEU O O 16.755 -5.840 13.053 1.00 . A A . 175 LEU O 1 1
7 13270 1 1 108 PHE C C 16.544 -8.224 16.384 1.00 . A A . 176 PHE C 1 1
7 13271 1 1 108 PHE CA C 16.477 -6.937 15.581 1.00 . A A . 176 PHE CA 1 1
7 13272 1 1 108 PHE CB C 15.996 -5.796 16.490 1.00 . A A . 176 PHE CB 1 1
7 13273 1 1 108 PHE CD1 C 14.085 -4.710 15.270 1.00 . A A . 176 PHE CD1 1 1
7 13274 1 1 108 PHE CD2 C 13.616 -5.900 17.278 1.00 . A A . 176 PHE CD2 1 1
7 13275 1 1 108 PHE CE1 C 12.741 -4.408 15.131 1.00 . A A . 176 PHE CE1 1 1
7 13276 1 1 108 PHE CE2 C 12.272 -5.601 17.147 1.00 . A A . 176 PHE CE2 1 1
7 13277 1 1 108 PHE CG C 14.536 -5.459 16.342 1.00 . A A . 176 PHE CG 1 1
7 13278 1 1 108 PHE CZ C 11.835 -4.857 16.071 1.00 . A A . 176 PHE CZ 1 1
7 13279 1 1 108 PHE H H 14.771 -7.665 14.584 1.00 . A A . 176 PHE H 1 1
7 13280 1 1 108 PHE HA H 17.458 -6.701 15.200 1.00 . A A . 176 PHE HA 1 1
7 13281 1 1 108 PHE HB2 H 16.150 -6.085 17.514 1.00 . A A . 176 PHE HB2 1 1
7 13282 1 1 108 PHE HB3 H 16.569 -4.906 16.278 1.00 . A A . 176 PHE HB3 1 1
7 13283 1 1 108 PHE HD1 H 14.793 -4.360 14.533 1.00 . A A . 176 PHE HD1 1 1
7 13284 1 1 108 PHE HD2 H 13.956 -6.486 18.118 1.00 . A A . 176 PHE HD2 1 1
7 13285 1 1 108 PHE HE1 H 12.398 -3.837 14.280 1.00 . A A . 176 PHE HE1 1 1
7 13286 1 1 108 PHE HE2 H 11.566 -5.953 17.884 1.00 . A A . 176 PHE HE2 1 1
7 13287 1 1 108 PHE HZ H 10.785 -4.622 15.967 1.00 . A A . 176 PHE HZ 1 1
7 13288 1 1 108 PHE N N 15.555 -7.100 14.470 1.00 . A A . 176 PHE N 1 1
7 13289 1 1 108 PHE O O 15.657 -8.527 17.182 1.00 . A A . 176 PHE O 1 1
7 13290 1 1 109 PRO C C 18.336 -10.090 18.291 1.00 . A A . 177 PRO C 1 1
7 13291 1 1 109 PRO CA C 17.851 -10.262 16.857 1.00 . A A . 177 PRO CA 1 1
7 13292 1 1 109 PRO CB C 18.919 -10.929 15.970 1.00 . A A . 177 PRO CB 1 1
7 13293 1 1 109 PRO CD C 18.693 -8.715 15.233 1.00 . A A . 177 PRO CD 1 1
7 13294 1 1 109 PRO CG C 18.940 -10.090 14.734 1.00 . A A . 177 PRO CG 1 1
7 13295 1 1 109 PRO HA H 16.961 -10.873 16.860 1.00 . A A . 177 PRO HA 1 1
7 13296 1 1 109 PRO HB2 H 19.874 -10.917 16.477 1.00 . A A . 177 PRO HB2 1 1
7 13297 1 1 109 PRO HB3 H 18.631 -11.947 15.753 1.00 . A A . 177 PRO HB3 1 1
7 13298 1 1 109 PRO HD2 H 19.568 -8.319 15.730 1.00 . A A . 177 PRO HD2 1 1
7 13299 1 1 109 PRO HD3 H 18.366 -8.067 14.435 1.00 . A A . 177 PRO HD3 1 1
7 13300 1 1 109 PRO HG2 H 19.896 -10.157 14.241 1.00 . A A . 177 PRO HG2 1 1
7 13301 1 1 109 PRO HG3 H 18.135 -10.384 14.069 1.00 . A A . 177 PRO HG3 1 1
7 13302 1 1 109 PRO N N 17.612 -8.992 16.176 1.00 . A A . 177 PRO N 1 1
7 13303 1 1 109 PRO O O 17.909 -10.809 19.194 1.00 . A A . 177 PRO O 1 1
7 13304 1 1 110 ASN C C 19.214 -7.681 20.480 1.00 . A A . 178 ASN C 1 1
7 13305 1 1 110 ASN CA C 19.828 -8.899 19.809 1.00 . A A . 178 ASN CA 1 1
7 13306 1 1 110 ASN CB C 21.345 -8.721 19.699 1.00 . A A . 178 ASN CB 1 1
7 13307 1 1 110 ASN CG C 22.096 -9.486 20.771 1.00 . A A . 178 ASN CG 1 1
7 13308 1 1 110 ASN H H 19.560 -8.604 17.719 1.00 . A A . 178 ASN H 1 1
7 13309 1 1 110 ASN HA H 19.627 -9.766 20.419 1.00 . A A . 178 ASN HA 1 1
7 13310 1 1 110 ASN HB2 H 21.674 -9.075 18.734 1.00 . A A . 178 ASN HB2 1 1
7 13311 1 1 110 ASN HB3 H 21.587 -7.672 19.795 1.00 . A A . 178 ASN HB3 1 1
7 13312 1 1 110 ASN HD21 H 23.075 -10.518 19.382 1.00 . A A . 178 ASN HD21 1 1
7 13313 1 1 110 ASN HD22 H 23.468 -10.904 21.020 1.00 . A A . 178 ASN HD22 1 1
7 13314 1 1 110 ASN N N 19.257 -9.146 18.487 1.00 . A A . 178 ASN N 1 1
7 13315 1 1 110 ASN ND2 N 22.968 -10.394 20.349 1.00 . A A . 178 ASN ND2 1 1
7 13316 1 1 110 ASN O O 19.164 -7.593 21.707 1.00 . A A . 178 ASN O 1 1
7 13317 1 1 110 ASN OD1 O 21.896 -9.264 21.965 1.00 . A A . 178 ASN OD1 1 1
7 13318 1 1 111 GLU C C 16.865 -5.805 20.919 1.00 . A A . 179 GLU C 1 1
7 13319 1 1 111 GLU CA C 18.165 -5.516 20.182 1.00 . A A . 179 GLU CA 1 1
7 13320 1 1 111 GLU CB C 17.931 -4.551 19.029 1.00 . A A . 179 GLU CB 1 1
7 13321 1 1 111 GLU CD C 17.798 -2.039 18.791 1.00 . A A . 179 GLU CD 1 1
7 13322 1 1 111 GLU CG C 17.196 -3.278 19.422 1.00 . A A . 179 GLU CG 1 1
7 13323 1 1 111 GLU H H 18.840 -6.862 18.699 1.00 . A A . 179 GLU H 1 1
7 13324 1 1 111 GLU HA H 18.861 -5.076 20.872 1.00 . A A . 179 GLU HA 1 1
7 13325 1 1 111 GLU HB2 H 18.886 -4.280 18.614 1.00 . A A . 179 GLU HB2 1 1
7 13326 1 1 111 GLU HB3 H 17.360 -5.057 18.272 1.00 . A A . 179 GLU HB3 1 1
7 13327 1 1 111 GLU HG2 H 16.167 -3.360 19.108 1.00 . A A . 179 GLU HG2 1 1
7 13328 1 1 111 GLU HG3 H 17.236 -3.172 20.497 1.00 . A A . 179 GLU HG3 1 1
7 13329 1 1 111 GLU N N 18.763 -6.738 19.669 1.00 . A A . 179 GLU N 1 1
7 13330 1 1 111 GLU O O 16.409 -5.008 21.741 1.00 . A A . 179 GLU O 1 1
7 13331 1 1 111 GLU OE1 O 18.387 -2.157 17.695 1.00 . A A . 179 GLU OE1 1 1
7 13332 1 1 111 GLU OE2 O 17.681 -0.950 19.391 1.00 . A A . 179 GLU OE2 1 1
7 13333 1 1 112 ASN C C 14.912 -8.892 21.246 1.00 . A A . 180 ASN C 1 1
7 13334 1 1 112 ASN CA C 15.038 -7.371 21.255 1.00 . A A . 180 ASN CA 1 1
7 13335 1 1 112 ASN CB C 13.839 -6.739 20.547 1.00 . A A . 180 ASN CB 1 1
7 13336 1 1 112 ASN CG C 12.714 -6.400 21.504 1.00 . A A . 180 ASN CG 1 1
7 13337 1 1 112 ASN H H 16.709 -7.534 19.964 1.00 . A A . 180 ASN H 1 1
7 13338 1 1 112 ASN HA H 15.058 -7.031 22.280 1.00 . A A . 180 ASN HA 1 1
7 13339 1 1 112 ASN HB2 H 14.156 -5.830 20.057 1.00 . A A . 180 ASN HB2 1 1
7 13340 1 1 112 ASN HB3 H 13.463 -7.429 19.805 1.00 . A A . 180 ASN HB3 1 1
7 13341 1 1 112 ASN HD21 H 12.952 -4.461 21.137 1.00 . A A . 180 ASN HD21 1 1
7 13342 1 1 112 ASN HD22 H 11.705 -4.864 22.262 1.00 . A A . 180 ASN HD22 1 1
7 13343 1 1 112 ASN N N 16.283 -6.951 20.622 1.00 . A A . 180 ASN N 1 1
7 13344 1 1 112 ASN ND2 N 12.428 -5.112 21.649 1.00 . A A . 180 ASN ND2 1 1
7 13345 1 1 112 ASN O O 14.097 -9.454 20.512 1.00 . A A . 180 ASN O 1 1
7 13346 1 1 112 ASN OD1 O 12.108 -7.287 22.106 1.00 . A A . 180 ASN OD1 1 1
7 13347 1 1 113 LEU C C 14.393 -11.505 22.757 1.00 . A A . 181 LEU C 1 1
7 13348 1 1 113 LEU CA C 15.705 -11.006 22.155 1.00 . A A . 181 LEU CA 1 1
7 13349 1 1 113 LEU CB C 16.888 -11.501 22.992 1.00 . A A . 181 LEU CB 1 1
7 13350 1 1 113 LEU CD1 C 18.681 -12.476 21.534 1.00 . A A . 181 LEU CD1 1 1
7 13351 1 1 113 LEU CD2 C 18.039 -13.623 23.662 1.00 . A A . 181 LEU CD2 1 1
7 13352 1 1 113 LEU CG C 17.541 -12.791 22.491 1.00 . A A . 181 LEU CG 1 1
7 13353 1 1 113 LEU H H 16.350 -9.047 22.625 1.00 . A A . 181 LEU H 1 1
7 13354 1 1 113 LEU HA H 15.798 -11.399 21.153 1.00 . A A . 181 LEU HA 1 1
7 13355 1 1 113 LEU HB2 H 17.638 -10.724 23.009 1.00 . A A . 181 LEU HB2 1 1
7 13356 1 1 113 LEU HB3 H 16.543 -11.667 24.000 1.00 . A A . 181 LEU HB3 1 1
7 13357 1 1 113 LEU HD11 H 19.492 -13.169 21.700 1.00 . A A . 181 LEU HD11 1 1
7 13358 1 1 113 LEU HD12 H 19.026 -11.467 21.706 1.00 . A A . 181 LEU HD12 1 1
7 13359 1 1 113 LEU HD13 H 18.332 -12.568 20.516 1.00 . A A . 181 LEU HD13 1 1
7 13360 1 1 113 LEU HD21 H 17.443 -13.409 24.537 1.00 . A A . 181 LEU HD21 1 1
7 13361 1 1 113 LEU HD22 H 19.072 -13.381 23.863 1.00 . A A . 181 LEU HD22 1 1
7 13362 1 1 113 LEU HD23 H 17.957 -14.673 23.419 1.00 . A A . 181 LEU HD23 1 1
7 13363 1 1 113 LEU HG H 16.806 -13.374 21.954 1.00 . A A . 181 LEU HG 1 1
7 13364 1 1 113 LEU N N 15.723 -9.552 22.066 1.00 . A A . 181 LEU N 1 1
7 13365 1 1 113 LEU O O 13.731 -12.371 22.184 1.00 . A A . 181 LEU O 1 1
7 13366 1 1 114 PRO C C 11.519 -10.760 23.942 1.00 . A A . 182 PRO C 1 1
7 13367 1 1 114 PRO CA C 12.754 -11.373 24.592 1.00 . A A . 182 PRO CA 1 1
7 13368 1 1 114 PRO CB C 12.934 -10.839 26.012 1.00 . A A . 182 PRO CB 1 1
7 13369 1 1 114 PRO CD C 14.716 -9.929 24.689 1.00 . A A . 182 PRO CD 1 1
7 13370 1 1 114 PRO CG C 13.803 -9.640 25.853 1.00 . A A . 182 PRO CG 1 1
7 13371 1 1 114 PRO HA H 12.651 -12.448 24.618 1.00 . A A . 182 PRO HA 1 1
7 13372 1 1 114 PRO HB2 H 11.971 -10.579 26.426 1.00 . A A . 182 PRO HB2 1 1
7 13373 1 1 114 PRO HB3 H 13.407 -11.590 26.625 1.00 . A A . 182 PRO HB3 1 1
7 13374 1 1 114 PRO HD2 H 14.853 -9.039 24.093 1.00 . A A . 182 PRO HD2 1 1
7 13375 1 1 114 PRO HD3 H 15.666 -10.299 25.040 1.00 . A A . 182 PRO HD3 1 1
7 13376 1 1 114 PRO HG2 H 13.195 -8.771 25.645 1.00 . A A . 182 PRO HG2 1 1
7 13377 1 1 114 PRO HG3 H 14.381 -9.485 26.752 1.00 . A A . 182 PRO HG3 1 1
7 13378 1 1 114 PRO N N 13.993 -10.968 23.926 1.00 . A A . 182 PRO N 1 1
7 13379 1 1 114 PRO O O 11.627 -9.989 22.989 1.00 . A A . 182 PRO O 1 1
7 13380 1 1 115 SER C C 7.910 -11.211 24.707 1.00 . A A . 183 SER C 1 1
7 13381 1 1 115 SER CA C 9.089 -10.590 23.963 1.00 . A A . 183 SER CA 1 1
7 13382 1 1 115 SER CB C 8.957 -10.859 22.461 1.00 . A A . 183 SER CB 1 1
7 13383 1 1 115 SER H H 10.328 -11.704 25.232 1.00 . A A . 183 SER H 1 1
7 13384 1 1 115 SER HA H 9.085 -9.533 24.136 1.00 . A A . 183 SER HA 1 1
7 13385 1 1 115 SER HB2 H 9.834 -10.491 21.953 1.00 . A A . 183 SER HB2 1 1
7 13386 1 1 115 SER HB3 H 8.865 -11.922 22.296 1.00 . A A . 183 SER HB3 1 1
7 13387 1 1 115 SER HG H 7.945 -9.262 21.947 1.00 . A A . 183 SER HG 1 1
7 13388 1 1 115 SER N N 10.346 -11.101 24.472 1.00 . A A . 183 SER N 1 1
7 13389 1 1 115 SER O O 6.794 -10.659 24.611 1.00 . A A . 183 SER O 1 1
7 13390 1 1 115 SER OXT O 8.113 -12.245 25.377 1.00 . A A . 183 SER OXT 1 1
7 13391 1 1 115 SER OG O 7.815 -10.213 21.926 1.00 . A A . 183 SER OG 1 1
8 13392 1 1 2 THR C C -33.731 22.779 -24.908 1.00 . A A . 70 THR C 1 1
8 13393 1 1 2 THR CA C -34.467 22.428 -23.619 1.00 . A A . 70 THR CA 1 1
8 13394 1 1 2 THR CB C -35.737 21.635 -23.933 1.00 . A A . 70 THR CB 1 1
8 13395 1 1 2 THR CG2 C -36.414 21.076 -22.701 1.00 . A A . 70 THR CG2 1 1
8 13396 1 1 2 THR H H -35.251 24.327 -23.545 1.00 . A A . 70 THR H 1 1
8 13397 1 1 2 THR HA H -33.820 21.828 -22.996 1.00 . A A . 70 THR HA 1 1
8 13398 1 1 2 THR HB H -35.481 20.805 -24.576 1.00 . A A . 70 THR HB 1 1
8 13399 1 1 2 THR HG1 H -36.841 23.245 -24.098 1.00 . A A . 70 THR HG1 1 1
8 13400 1 1 2 THR HG21 H -36.374 19.997 -22.727 1.00 . A A . 70 THR HG21 1 1
8 13401 1 1 2 THR HG22 H -37.445 21.399 -22.679 1.00 . A A . 70 THR HG22 1 1
8 13402 1 1 2 THR HG23 H -35.907 21.434 -21.818 1.00 . A A . 70 THR HG23 1 1
8 13403 1 1 2 THR N N -34.848 23.651 -22.866 1.00 . A A . 70 THR N 1 1
8 13404 1 1 2 THR O O -34.151 23.667 -25.651 1.00 . A A . 70 THR O 1 1
8 13405 1 1 2 THR OG1 O -36.679 22.449 -24.609 1.00 . A A . 70 THR OG1 1 1
8 13406 1 1 3 ALA C C -30.989 21.100 -26.713 1.00 . A A . 71 ALA C 1 1
8 13407 1 1 3 ALA CA C -31.841 22.315 -26.368 1.00 . A A . 71 ALA CA 1 1
8 13408 1 1 3 ALA CB C -30.962 23.543 -26.184 1.00 . A A . 71 ALA CB 1 1
8 13409 1 1 3 ALA H H -32.351 21.382 -24.538 1.00 . A A . 71 ALA H 1 1
8 13410 1 1 3 ALA HA H -32.522 22.509 -27.184 1.00 . A A . 71 ALA HA 1 1
8 13411 1 1 3 ALA HB1 H -30.046 23.416 -26.744 1.00 . A A . 71 ALA HB1 1 1
8 13412 1 1 3 ALA HB2 H -30.730 23.667 -25.137 1.00 . A A . 71 ALA HB2 1 1
8 13413 1 1 3 ALA HB3 H -31.485 24.417 -26.543 1.00 . A A . 71 ALA HB3 1 1
8 13414 1 1 3 ALA N N -32.634 22.077 -25.168 1.00 . A A . 71 ALA N 1 1
8 13415 1 1 3 ALA O O -30.973 20.111 -25.978 1.00 . A A . 71 ALA O 1 1
8 13416 1 1 4 SER C C -27.954 20.432 -28.088 1.00 . A A . 72 SER C 1 1
8 13417 1 1 4 SER CA C -29.426 20.084 -28.277 1.00 . A A . 72 SER CA 1 1
8 13418 1 1 4 SER CB C -29.700 19.756 -29.746 1.00 . A A . 72 SER CB 1 1
8 13419 1 1 4 SER H H -30.336 21.991 -28.379 1.00 . A A . 72 SER H 1 1
8 13420 1 1 4 SER HA H -29.659 19.217 -27.675 1.00 . A A . 72 SER HA 1 1
8 13421 1 1 4 SER HB2 H -30.741 19.944 -29.966 1.00 . A A . 72 SER HB2 1 1
8 13422 1 1 4 SER HB3 H -29.080 20.379 -30.373 1.00 . A A . 72 SER HB3 1 1
8 13423 1 1 4 SER HG H -28.464 18.256 -29.992 1.00 . A A . 72 SER HG 1 1
8 13424 1 1 4 SER N N -30.282 21.178 -27.835 1.00 . A A . 72 SER N 1 1
8 13425 1 1 4 SER O O -27.586 21.605 -28.035 1.00 . A A . 72 SER O 1 1
8 13426 1 1 4 SER OG O -29.413 18.397 -30.028 1.00 . A A . 72 SER OG 1 1
8 13427 1 1 5 GLY C C -24.878 18.373 -28.060 1.00 . A A . 73 GLY C 1 1
8 13428 1 1 5 GLY CA C -25.695 19.623 -27.805 1.00 . A A . 73 GLY CA 1 1
8 13429 1 1 5 GLY H H -27.469 18.492 -28.036 1.00 . A A . 73 GLY H 1 1
8 13430 1 1 5 GLY HA2 H -25.371 20.396 -28.486 1.00 . A A . 73 GLY HA2 1 1
8 13431 1 1 5 GLY HA3 H -25.519 19.954 -26.791 1.00 . A A . 73 GLY HA3 1 1
8 13432 1 1 5 GLY N N -27.117 19.406 -27.986 1.00 . A A . 73 GLY N 1 1
8 13433 1 1 5 GLY O O -25.425 17.272 -28.142 1.00 . A A . 73 GLY O 1 1
8 13434 1 1 6 GLY C C -22.179 16.780 -27.150 1.00 . A A . 74 GLY C 1 1
8 13435 1 1 6 GLY CA C -22.693 17.408 -28.431 1.00 . A A . 74 GLY CA 1 1
8 13436 1 1 6 GLY H H -23.187 19.442 -28.110 1.00 . A A . 74 GLY H 1 1
8 13437 1 1 6 GLY HA2 H -23.238 16.663 -28.991 1.00 . A A . 74 GLY HA2 1 1
8 13438 1 1 6 GLY HA3 H -21.850 17.739 -29.020 1.00 . A A . 74 GLY HA3 1 1
8 13439 1 1 6 GLY N N -23.565 18.541 -28.185 1.00 . A A . 74 GLY N 1 1
8 13440 1 1 6 GLY O O -22.344 17.343 -26.068 1.00 . A A . 74 GLY O 1 1
8 13441 1 1 7 GLU C C -19.768 15.609 -25.587 1.00 . A A . 75 GLU C 1 1
8 13442 1 1 7 GLU CA C -21.016 14.909 -26.117 1.00 . A A . 75 GLU CA 1 1
8 13443 1 1 7 GLU CB C -20.688 13.459 -26.483 1.00 . A A . 75 GLU CB 1 1
8 13444 1 1 7 GLU CD C -21.533 12.170 -24.482 1.00 . A A . 75 GLU CD 1 1
8 13445 1 1 7 GLU CG C -21.704 12.456 -25.960 1.00 . A A . 75 GLU CG 1 1
8 13446 1 1 7 GLU H H -21.456 15.216 -28.164 1.00 . A A . 75 GLU H 1 1
8 13447 1 1 7 GLU HA H -21.771 14.914 -25.345 1.00 . A A . 75 GLU HA 1 1
8 13448 1 1 7 GLU HB2 H -20.650 13.372 -27.558 1.00 . A A . 75 GLU HB2 1 1
8 13449 1 1 7 GLU HB3 H -19.721 13.204 -26.075 1.00 . A A . 75 GLU HB3 1 1
8 13450 1 1 7 GLU HG2 H -22.696 12.850 -26.122 1.00 . A A . 75 GLU HG2 1 1
8 13451 1 1 7 GLU HG3 H -21.591 11.531 -26.508 1.00 . A A . 75 GLU HG3 1 1
8 13452 1 1 7 GLU N N -21.555 15.613 -27.274 1.00 . A A . 75 GLU N 1 1
8 13453 1 1 7 GLU O O -18.989 16.174 -26.354 1.00 . A A . 75 GLU O 1 1
8 13454 1 1 7 GLU OE1 O -20.376 12.145 -24.012 1.00 . A A . 75 GLU OE1 1 1
8 13455 1 1 7 GLU OE2 O -22.555 11.969 -23.794 1.00 . A A . 75 GLU OE2 1 1
8 13456 1 1 8 ASN C C -18.429 15.943 -22.135 1.00 . A A . 76 ASN C 1 1
8 13457 1 1 8 ASN CA C -18.434 16.198 -23.638 1.00 . A A . 76 ASN CA 1 1
8 13458 1 1 8 ASN CB C -18.437 17.703 -23.911 1.00 . A A . 76 ASN CB 1 1
8 13459 1 1 8 ASN CG C -17.036 18.274 -24.018 1.00 . A A . 76 ASN CG 1 1
8 13460 1 1 8 ASN H H -20.243 15.101 -23.712 1.00 . A A . 76 ASN H 1 1
8 13461 1 1 8 ASN HA H -17.543 15.765 -24.068 1.00 . A A . 76 ASN HA 1 1
8 13462 1 1 8 ASN HB2 H -18.956 17.895 -24.838 1.00 . A A . 76 ASN HB2 1 1
8 13463 1 1 8 ASN HB3 H -18.950 18.207 -23.104 1.00 . A A . 76 ASN HB3 1 1
8 13464 1 1 8 ASN HD21 H -17.613 19.933 -23.086 1.00 . A A . 76 ASN HD21 1 1
8 13465 1 1 8 ASN HD22 H -15.952 19.877 -23.558 1.00 . A A . 76 ASN HD22 1 1
8 13466 1 1 8 ASN N N -19.586 15.568 -24.271 1.00 . A A . 76 ASN N 1 1
8 13467 1 1 8 ASN ND2 N -16.848 19.483 -23.502 1.00 . A A . 76 ASN ND2 1 1
8 13468 1 1 8 ASN O O -19.216 16.530 -21.393 1.00 . A A . 76 ASN O 1 1
8 13469 1 1 8 ASN OD1 O -16.133 17.636 -24.558 1.00 . A A . 76 ASN OD1 1 1
8 13470 1 1 9 GLU C C -17.020 15.956 -19.463 1.00 . A A . 77 GLU C 1 1
8 13471 1 1 9 GLU CA C -17.427 14.732 -20.276 1.00 . A A . 77 GLU CA 1 1
8 13472 1 1 9 GLU CB C -16.412 13.607 -20.071 1.00 . A A . 77 GLU CB 1 1
8 13473 1 1 9 GLU CD C -15.711 11.255 -20.667 1.00 . A A . 77 GLU CD 1 1
8 13474 1 1 9 GLU CG C -16.609 12.428 -21.009 1.00 . A A . 77 GLU CG 1 1
8 13475 1 1 9 GLU H H -16.935 14.628 -22.332 1.00 . A A . 77 GLU H 1 1
8 13476 1 1 9 GLU HA H -18.397 14.396 -19.938 1.00 . A A . 77 GLU HA 1 1
8 13477 1 1 9 GLU HB2 H -15.418 14.002 -20.227 1.00 . A A . 77 GLU HB2 1 1
8 13478 1 1 9 GLU HB3 H -16.490 13.248 -19.054 1.00 . A A . 77 GLU HB3 1 1
8 13479 1 1 9 GLU HG2 H -17.637 12.104 -20.948 1.00 . A A . 77 GLU HG2 1 1
8 13480 1 1 9 GLU HG3 H -16.393 12.747 -22.018 1.00 . A A . 77 GLU HG3 1 1
8 13481 1 1 9 GLU N N -17.536 15.063 -21.692 1.00 . A A . 77 GLU N 1 1
8 13482 1 1 9 GLU O O -16.164 16.734 -19.884 1.00 . A A . 77 GLU O 1 1
8 13483 1 1 9 GLU OE1 O -15.659 10.874 -19.479 1.00 . A A . 77 GLU OE1 1 1
8 13484 1 1 9 GLU OE2 O -15.062 10.717 -21.587 1.00 . A A . 77 GLU OE2 1 1
8 13485 1 1 10 ARG C C -17.109 16.800 -15.994 1.00 . A A . 78 ARG C 1 1
8 13486 1 1 10 ARG CA C -17.337 17.255 -17.431 1.00 . A A . 78 ARG CA 1 1
8 13487 1 1 10 ARG CB C -18.472 18.280 -17.483 1.00 . A A . 78 ARG CB 1 1
8 13488 1 1 10 ARG CD C -18.572 20.682 -16.725 1.00 . A A . 78 ARG CD 1 1
8 13489 1 1 10 ARG CG C -17.996 19.703 -17.738 1.00 . A A . 78 ARG CG 1 1
8 13490 1 1 10 ARG CZ C -16.782 20.883 -15.042 1.00 . A A . 78 ARG CZ 1 1
8 13491 1 1 10 ARG H H -18.312 15.469 -18.016 1.00 . A A . 78 ARG H 1 1
8 13492 1 1 10 ARG HA H -16.432 17.716 -17.795 1.00 . A A . 78 ARG HA 1 1
8 13493 1 1 10 ARG HB2 H -19.153 18.004 -18.276 1.00 . A A . 78 ARG HB2 1 1
8 13494 1 1 10 ARG HB3 H -19.003 18.262 -16.543 1.00 . A A . 78 ARG HB3 1 1
8 13495 1 1 10 ARG HD2 H -19.199 21.390 -17.245 1.00 . A A . 78 ARG HD2 1 1
8 13496 1 1 10 ARG HD3 H -19.166 20.134 -16.008 1.00 . A A . 78 ARG HD3 1 1
8 13497 1 1 10 ARG HE H -17.365 22.342 -16.273 1.00 . A A . 78 ARG HE 1 1
8 13498 1 1 10 ARG HG2 H -16.919 19.727 -17.674 1.00 . A A . 78 ARG HG2 1 1
8 13499 1 1 10 ARG HG3 H -18.306 20.002 -18.729 1.00 . A A . 78 ARG HG3 1 1
8 13500 1 1 10 ARG HH11 H -17.669 19.067 -15.108 1.00 . A A . 78 ARG HH11 1 1
8 13501 1 1 10 ARG HH12 H -16.408 19.234 -13.933 1.00 . A A . 78 ARG HH12 1 1
8 13502 1 1 10 ARG HH21 H -15.706 22.565 -14.729 1.00 . A A . 78 ARG HH21 1 1
8 13503 1 1 10 ARG HH22 H -15.294 21.220 -13.717 1.00 . A A . 78 ARG HH22 1 1
8 13504 1 1 10 ARG N N -17.638 16.121 -18.298 1.00 . A A . 78 ARG N 1 1
8 13505 1 1 10 ARG NE N -17.523 21.410 -16.013 1.00 . A A . 78 ARG NE 1 1
8 13506 1 1 10 ARG NH1 N -16.969 19.624 -14.664 1.00 . A A . 78 ARG NH1 1 1
8 13507 1 1 10 ARG NH2 N -15.851 21.616 -14.447 1.00 . A A . 78 ARG NH2 1 1
8 13508 1 1 10 ARG O O -16.080 17.106 -15.390 1.00 . A A . 78 ARG O 1 1
8 13509 1 1 11 GLU C C -19.113 14.597 -13.794 1.00 . A A . 79 GLU C 1 1
8 13510 1 1 11 GLU CA C -17.981 15.572 -14.084 1.00 . A A . 79 GLU CA 1 1
8 13511 1 1 11 GLU CB C -18.022 16.733 -13.090 1.00 . A A . 79 GLU CB 1 1
8 13512 1 1 11 GLU CD C -18.161 16.483 -10.579 1.00 . A A . 79 GLU CD 1 1
8 13513 1 1 11 GLU CG C -17.265 16.458 -11.801 1.00 . A A . 79 GLU CG 1 1
8 13514 1 1 11 GLU H H -18.871 15.856 -15.980 1.00 . A A . 79 GLU H 1 1
8 13515 1 1 11 GLU HA H -17.039 15.054 -13.982 1.00 . A A . 79 GLU HA 1 1
8 13516 1 1 11 GLU HB2 H -17.590 17.607 -13.557 1.00 . A A . 79 GLU HB2 1 1
8 13517 1 1 11 GLU HB3 H -19.052 16.942 -12.841 1.00 . A A . 79 GLU HB3 1 1
8 13518 1 1 11 GLU HG2 H -16.804 15.484 -11.870 1.00 . A A . 79 GLU HG2 1 1
8 13519 1 1 11 GLU HG3 H -16.497 17.210 -11.682 1.00 . A A . 79 GLU HG3 1 1
8 13520 1 1 11 GLU N N -18.074 16.069 -15.450 1.00 . A A . 79 GLU N 1 1
8 13521 1 1 11 GLU O O -19.574 14.481 -12.659 1.00 . A A . 79 GLU O 1 1
8 13522 1 1 11 GLU OE1 O -18.380 17.582 -10.025 1.00 . A A . 79 GLU OE1 1 1
8 13523 1 1 11 GLU OE2 O -18.645 15.406 -10.175 1.00 . A A . 79 GLU OE2 1 1
8 13524 1 1 12 ASP C C -20.454 11.778 -15.675 1.00 . A A . 80 ASP C 1 1
8 13525 1 1 12 ASP CA C -20.636 12.931 -14.696 1.00 . A A . 80 ASP CA 1 1
8 13526 1 1 12 ASP CB C -21.989 13.606 -14.929 1.00 . A A . 80 ASP CB 1 1
8 13527 1 1 12 ASP CG C -23.131 12.857 -14.269 1.00 . A A . 80 ASP CG 1 1
8 13528 1 1 12 ASP H H -19.148 14.036 -15.713 1.00 . A A . 80 ASP H 1 1
8 13529 1 1 12 ASP HA H -20.605 12.545 -13.691 1.00 . A A . 80 ASP HA 1 1
8 13530 1 1 12 ASP HB2 H -21.959 14.607 -14.525 1.00 . A A . 80 ASP HB2 1 1
8 13531 1 1 12 ASP HB3 H -22.182 13.657 -15.991 1.00 . A A . 80 ASP HB3 1 1
8 13532 1 1 12 ASP N N -19.558 13.898 -14.832 1.00 . A A . 80 ASP N 1 1
8 13533 1 1 12 ASP O O -20.575 10.609 -15.307 1.00 . A A . 80 ASP O 1 1
8 13534 1 1 12 ASP OD1 O -23.069 11.612 -14.212 1.00 . A A . 80 ASP OD1 1 1
8 13535 1 1 12 ASP OD2 O -24.086 13.518 -13.810 1.00 . A A . 80 ASP OD2 1 1
8 13536 1 1 13 LEU C C -18.781 10.204 -17.616 1.00 . A A . 81 LEU C 1 1
8 13537 1 1 13 LEU CA C -19.954 11.116 -17.964 1.00 . A A . 81 LEU CA 1 1
8 13538 1 1 13 LEU CB C -19.703 11.801 -19.309 1.00 . A A . 81 LEU CB 1 1
8 13539 1 1 13 LEU CD1 C -21.777 10.823 -20.324 1.00 . A A . 81 LEU CD1 1 1
8 13540 1 1 13 LEU CD2 C -21.795 13.172 -19.465 1.00 . A A . 81 LEU CD2 1 1
8 13541 1 1 13 LEU CG C -20.958 12.091 -20.133 1.00 . A A . 81 LEU CG 1 1
8 13542 1 1 13 LEU H H -20.075 13.066 -17.155 1.00 . A A . 81 LEU H 1 1
8 13543 1 1 13 LEU HA H -20.851 10.521 -18.034 1.00 . A A . 81 LEU HA 1 1
8 13544 1 1 13 LEU HB2 H -19.196 12.738 -19.122 1.00 . A A . 81 LEU HB2 1 1
8 13545 1 1 13 LEU HB3 H -19.053 11.170 -19.896 1.00 . A A . 81 LEU HB3 1 1
8 13546 1 1 13 LEU HD11 H -22.299 10.592 -19.408 1.00 . A A . 81 LEU HD11 1 1
8 13547 1 1 13 LEU HD12 H -21.120 10.006 -20.580 1.00 . A A . 81 LEU HD12 1 1
8 13548 1 1 13 LEU HD13 H -22.492 10.973 -21.119 1.00 . A A . 81 LEU HD13 1 1
8 13549 1 1 13 LEU HD21 H -22.367 12.737 -18.659 1.00 . A A . 81 LEU HD21 1 1
8 13550 1 1 13 LEU HD22 H -22.468 13.606 -20.190 1.00 . A A . 81 LEU HD22 1 1
8 13551 1 1 13 LEU HD23 H -21.145 13.939 -19.073 1.00 . A A . 81 LEU HD23 1 1
8 13552 1 1 13 LEU HG H -20.666 12.449 -21.110 1.00 . A A . 81 LEU HG 1 1
8 13553 1 1 13 LEU N N -20.158 12.117 -16.926 1.00 . A A . 81 LEU N 1 1
8 13554 1 1 13 LEU O O -17.654 10.432 -18.056 1.00 . A A . 81 LEU O 1 1
8 13555 1 1 14 GLU C C -16.955 8.916 -15.570 1.00 . A A . 82 GLU C 1 1
8 13556 1 1 14 GLU CA C -18.021 8.225 -16.415 1.00 . A A . 82 GLU CA 1 1
8 13557 1 1 14 GLU CB C -17.378 7.576 -17.642 1.00 . A A . 82 GLU CB 1 1
8 13558 1 1 14 GLU CD C -16.640 5.435 -18.762 1.00 . A A . 82 GLU CD 1 1
8 13559 1 1 14 GLU CG C -17.132 6.084 -17.483 1.00 . A A . 82 GLU CG 1 1
8 13560 1 1 14 GLU H H -19.972 9.044 -16.505 1.00 . A A . 82 GLU H 1 1
8 13561 1 1 14 GLU HA H -18.494 7.458 -15.820 1.00 . A A . 82 GLU HA 1 1
8 13562 1 1 14 GLU HB2 H -18.026 7.723 -18.494 1.00 . A A . 82 GLU HB2 1 1
8 13563 1 1 14 GLU HB3 H -16.430 8.057 -17.836 1.00 . A A . 82 GLU HB3 1 1
8 13564 1 1 14 GLU HG2 H -16.389 5.935 -16.714 1.00 . A A . 82 GLU HG2 1 1
8 13565 1 1 14 GLU HG3 H -18.056 5.610 -17.188 1.00 . A A . 82 GLU HG3 1 1
8 13566 1 1 14 GLU N N -19.054 9.172 -16.824 1.00 . A A . 82 GLU N 1 1
8 13567 1 1 14 GLU O O -16.525 10.026 -15.883 1.00 . A A . 82 GLU O 1 1
8 13568 1 1 14 GLU OE1 O -17.477 5.160 -19.648 1.00 . A A . 82 GLU OE1 1 1
8 13569 1 1 14 GLU OE2 O -15.419 5.202 -18.878 1.00 . A A . 82 GLU OE2 1 1
8 13570 1 1 15 GLN C C -14.610 7.708 -13.066 1.00 . A A . 83 GLN C 1 1
8 13571 1 1 15 GLN CA C -15.520 8.806 -13.608 1.00 . A A . 83 GLN CA 1 1
8 13572 1 1 15 GLN CB C -16.181 9.557 -12.450 1.00 . A A . 83 GLN CB 1 1
8 13573 1 1 15 GLN CD C -15.862 11.263 -10.615 1.00 . A A . 83 GLN CD 1 1
8 13574 1 1 15 GLN CG C -15.192 10.268 -11.541 1.00 . A A . 83 GLN CG 1 1
8 13575 1 1 15 GLN H H -16.916 7.372 -14.299 1.00 . A A . 83 GLN H 1 1
8 13576 1 1 15 GLN HA H -14.923 9.501 -14.180 1.00 . A A . 83 GLN HA 1 1
8 13577 1 1 15 GLN HB2 H -16.859 10.295 -12.855 1.00 . A A . 83 GLN HB2 1 1
8 13578 1 1 15 GLN HB3 H -16.744 8.854 -11.855 1.00 . A A . 83 GLN HB3 1 1
8 13579 1 1 15 GLN HE21 H -15.964 12.599 -12.085 1.00 . A A . 83 GLN HE21 1 1
8 13580 1 1 15 GLN HE22 H -16.612 13.104 -10.565 1.00 . A A . 83 GLN HE22 1 1
8 13581 1 1 15 GLN HG2 H -14.680 9.530 -10.941 1.00 . A A . 83 GLN HG2 1 1
8 13582 1 1 15 GLN HG3 H -14.474 10.793 -12.153 1.00 . A A . 83 GLN HG3 1 1
8 13583 1 1 15 GLN N N -16.536 8.253 -14.497 1.00 . A A . 83 GLN N 1 1
8 13584 1 1 15 GLN NE2 N -16.178 12.441 -11.142 1.00 . A A . 83 GLN NE2 1 1
8 13585 1 1 15 GLN O O -14.601 7.428 -11.867 1.00 . A A . 83 GLN O 1 1
8 13586 1 1 15 GLN OE1 O -16.093 10.978 -9.441 1.00 . A A . 83 GLN OE1 1 1
8 13587 1 1 16 GLU C C -11.480 6.439 -13.804 1.00 . A A . 84 GLU C 1 1
8 13588 1 1 16 GLU CA C -12.928 6.021 -13.571 1.00 . A A . 84 GLU CA 1 1
8 13589 1 1 16 GLU CB C -13.241 4.744 -14.356 1.00 . A A . 84 GLU CB 1 1
8 13590 1 1 16 GLU CD C -14.856 2.858 -13.885 1.00 . A A . 84 GLU CD 1 1
8 13591 1 1 16 GLU CG C -13.573 3.552 -13.471 1.00 . A A . 84 GLU CG 1 1
8 13592 1 1 16 GLU H H -13.895 7.356 -14.900 1.00 . A A . 84 GLU H 1 1
8 13593 1 1 16 GLU HA H -13.069 5.829 -12.518 1.00 . A A . 84 GLU HA 1 1
8 13594 1 1 16 GLU HB2 H -14.084 4.931 -15.004 1.00 . A A . 84 GLU HB2 1 1
8 13595 1 1 16 GLU HB3 H -12.384 4.487 -14.962 1.00 . A A . 84 GLU HB3 1 1
8 13596 1 1 16 GLU HG2 H -12.763 2.841 -13.528 1.00 . A A . 84 GLU HG2 1 1
8 13597 1 1 16 GLU HG3 H -13.679 3.896 -12.452 1.00 . A A . 84 GLU HG3 1 1
8 13598 1 1 16 GLU N N -13.845 7.088 -13.958 1.00 . A A . 84 GLU N 1 1
8 13599 1 1 16 GLU O O -11.082 6.727 -14.933 1.00 . A A . 84 GLU O 1 1
8 13600 1 1 16 GLU OE1 O -14.879 2.255 -14.979 1.00 . A A . 84 GLU OE1 1 1
8 13601 1 1 16 GLU OE2 O -15.837 2.916 -13.115 1.00 . A A . 84 GLU OE2 1 1
8 13602 1 1 17 TRP C C -8.533 5.919 -13.769 1.00 . A A . 85 TRP C 1 1
8 13603 1 1 17 TRP CA C -9.291 6.855 -12.827 1.00 . A A . 85 TRP CA 1 1
8 13604 1 1 17 TRP CB C -8.636 6.849 -11.437 1.00 . A A . 85 TRP CB 1 1
8 13605 1 1 17 TRP CD1 C -6.249 7.658 -11.911 1.00 . A A . 85 TRP CD1 1 1
8 13606 1 1 17 TRP CD2 C -6.368 5.569 -11.115 1.00 . A A . 85 TRP CD2 1 1
8 13607 1 1 17 TRP CE2 C -5.019 5.888 -11.348 1.00 . A A . 85 TRP CE2 1 1
8 13608 1 1 17 TRP CE3 C -6.679 4.305 -10.608 1.00 . A A . 85 TRP CE3 1 1
8 13609 1 1 17 TRP CG C -7.142 6.716 -11.486 1.00 . A A . 85 TRP CG 1 1
8 13610 1 1 17 TRP CH2 C -4.322 3.770 -10.608 1.00 . A A . 85 TRP CH2 1 1
8 13611 1 1 17 TRP CZ2 C -3.990 4.992 -11.100 1.00 . A A . 85 TRP CZ2 1 1
8 13612 1 1 17 TRP CZ3 C -5.645 3.421 -10.360 1.00 . A A . 85 TRP CZ3 1 1
8 13613 1 1 17 TRP H H -11.068 6.231 -11.858 1.00 . A A . 85 TRP H 1 1
8 13614 1 1 17 TRP HA H -9.250 7.856 -13.228 1.00 . A A . 85 TRP HA 1 1
8 13615 1 1 17 TRP HB2 H -8.873 7.774 -10.931 1.00 . A A . 85 TRP HB2 1 1
8 13616 1 1 17 TRP HB3 H -9.028 6.021 -10.865 1.00 . A A . 85 TRP HB3 1 1
8 13617 1 1 17 TRP HD1 H -6.522 8.644 -12.259 1.00 . A A . 85 TRP HD1 1 1
8 13618 1 1 17 TRP HE1 H -4.154 7.643 -12.069 1.00 . A A . 85 TRP HE1 1 1
8 13619 1 1 17 TRP HE3 H -7.700 4.016 -10.409 1.00 . A A . 85 TRP HE3 1 1
8 13620 1 1 17 TRP HH2 H -3.552 3.045 -10.403 1.00 . A A . 85 TRP HH2 1 1
8 13621 1 1 17 TRP HZ2 H -2.959 5.241 -11.287 1.00 . A A . 85 TRP HZ2 1 1
8 13622 1 1 17 TRP HZ3 H -5.849 2.446 -9.960 1.00 . A A . 85 TRP HZ3 1 1
8 13623 1 1 17 TRP N N -10.694 6.470 -12.732 1.00 . A A . 85 TRP N 1 1
8 13624 1 1 17 TRP NE1 N -4.971 7.163 -11.828 1.00 . A A . 85 TRP NE1 1 1
8 13625 1 1 17 TRP O O -8.528 4.703 -13.579 1.00 . A A . 85 TRP O 1 1
8 13626 1 1 18 LYS C C -5.855 5.177 -15.112 1.00 . A A . 86 LYS C 1 1
8 13627 1 1 18 LYS CA C -7.134 5.727 -15.744 1.00 . A A . 86 LYS CA 1 1
8 13628 1 1 18 LYS CB C -6.787 6.590 -16.959 1.00 . A A . 86 LYS CB 1 1
8 13629 1 1 18 LYS CD C -5.851 6.685 -19.289 1.00 . A A . 86 LYS CD 1 1
8 13630 1 1 18 LYS CE C -4.492 7.362 -19.341 1.00 . A A . 86 LYS CE 1 1
8 13631 1 1 18 LYS CG C -6.007 5.846 -18.030 1.00 . A A . 86 LYS CG 1 1
8 13632 1 1 18 LYS H H -7.934 7.459 -14.882 1.00 . A A . 86 LYS H 1 1
8 13633 1 1 18 LYS HA H -7.755 4.917 -16.058 1.00 . A A . 86 LYS HA 1 1
8 13634 1 1 18 LYS HB2 H -7.702 6.956 -17.399 1.00 . A A . 86 LYS HB2 1 1
8 13635 1 1 18 LYS HB3 H -6.194 7.431 -16.630 1.00 . A A . 86 LYS HB3 1 1
8 13636 1 1 18 LYS HD2 H -5.957 6.045 -20.152 1.00 . A A . 86 LYS HD2 1 1
8 13637 1 1 18 LYS HD3 H -6.621 7.442 -19.303 1.00 . A A . 86 LYS HD3 1 1
8 13638 1 1 18 LYS HE2 H -4.201 7.637 -18.338 1.00 . A A . 86 LYS HE2 1 1
8 13639 1 1 18 LYS HE3 H -3.772 6.665 -19.745 1.00 . A A . 86 LYS HE3 1 1
8 13640 1 1 18 LYS HG2 H -5.027 5.605 -17.648 1.00 . A A . 86 LYS HG2 1 1
8 13641 1 1 18 LYS HG3 H -6.533 4.936 -18.279 1.00 . A A . 86 LYS HG3 1 1
8 13642 1 1 18 LYS HZ1 H -3.612 8.678 -20.706 1.00 . A A . 86 LYS HZ1 1 1
8 13643 1 1 18 LYS HZ2 H -4.649 9.429 -19.601 1.00 . A A . 86 LYS HZ2 1 1
8 13644 1 1 18 LYS HZ3 H -5.289 8.528 -20.880 1.00 . A A . 86 LYS HZ3 1 1
8 13645 1 1 18 LYS N N -7.893 6.497 -14.781 1.00 . A A . 86 LYS N 1 1
8 13646 1 1 18 LYS NZ N -4.512 8.585 -20.191 1.00 . A A . 86 LYS NZ 1 1
8 13647 1 1 18 LYS O O -5.033 5.939 -14.602 1.00 . A A . 86 LYS O 1 1
8 13648 1 1 19 PRO C C -3.233 3.382 -15.409 1.00 . A A . 87 PRO C 1 1
8 13649 1 1 19 PRO CA C -4.481 3.212 -14.541 1.00 . A A . 87 PRO CA 1 1
8 13650 1 1 19 PRO CB C -4.877 1.738 -14.461 1.00 . A A . 87 PRO CB 1 1
8 13651 1 1 19 PRO CD C -6.595 2.850 -15.704 1.00 . A A . 87 PRO CD 1 1
8 13652 1 1 19 PRO CG C -5.847 1.550 -15.576 1.00 . A A . 87 PRO CG 1 1
8 13653 1 1 19 PRO HA H -4.285 3.588 -13.548 1.00 . A A . 87 PRO HA 1 1
8 13654 1 1 19 PRO HB2 H -4.001 1.119 -14.588 1.00 . A A . 87 PRO HB2 1 1
8 13655 1 1 19 PRO HB3 H -5.333 1.535 -13.504 1.00 . A A . 87 PRO HB3 1 1
8 13656 1 1 19 PRO HD2 H -6.796 3.069 -16.742 1.00 . A A . 87 PRO HD2 1 1
8 13657 1 1 19 PRO HD3 H -7.516 2.813 -15.141 1.00 . A A . 87 PRO HD3 1 1
8 13658 1 1 19 PRO HG2 H -5.316 1.331 -16.491 1.00 . A A . 87 PRO HG2 1 1
8 13659 1 1 19 PRO HG3 H -6.529 0.749 -15.337 1.00 . A A . 87 PRO HG3 1 1
8 13660 1 1 19 PRO N N -5.667 3.844 -15.127 1.00 . A A . 87 PRO N 1 1
8 13661 1 1 19 PRO O O -3.283 3.188 -16.625 1.00 . A A . 87 PRO O 1 1
8 13662 1 1 20 PRO C C -0.279 2.635 -16.085 1.00 . A A . 88 PRO C 1 1
8 13663 1 1 20 PRO CA C -0.828 3.938 -15.517 1.00 . A A . 88 PRO CA 1 1
8 13664 1 1 20 PRO CB C 0.121 4.489 -14.448 1.00 . A A . 88 PRO CB 1 1
8 13665 1 1 20 PRO CD C -1.943 3.999 -13.350 1.00 . A A . 88 PRO CD 1 1
8 13666 1 1 20 PRO CG C -0.455 4.039 -13.153 1.00 . A A . 88 PRO CG 1 1
8 13667 1 1 20 PRO HA H -0.935 4.660 -16.314 1.00 . A A . 88 PRO HA 1 1
8 13668 1 1 20 PRO HB2 H 1.111 4.085 -14.598 1.00 . A A . 88 PRO HB2 1 1
8 13669 1 1 20 PRO HB3 H 0.152 5.567 -14.511 1.00 . A A . 88 PRO HB3 1 1
8 13670 1 1 20 PRO HD2 H -2.379 3.199 -12.771 1.00 . A A . 88 PRO HD2 1 1
8 13671 1 1 20 PRO HD3 H -2.384 4.946 -13.080 1.00 . A A . 88 PRO HD3 1 1
8 13672 1 1 20 PRO HG2 H -0.082 3.056 -12.907 1.00 . A A . 88 PRO HG2 1 1
8 13673 1 1 20 PRO HG3 H -0.199 4.744 -12.377 1.00 . A A . 88 PRO HG3 1 1
8 13674 1 1 20 PRO N N -2.091 3.745 -14.794 1.00 . A A . 88 PRO N 1 1
8 13675 1 1 20 PRO O O -0.980 1.623 -16.137 1.00 . A A . 88 PRO O 1 1
8 13676 1 1 21 ASP C C 2.410 0.768 -15.987 1.00 . A A . 89 ASP C 1 1
8 13677 1 1 21 ASP CA C 1.632 1.507 -17.059 1.00 . A A . 89 ASP CA 1 1
8 13678 1 1 21 ASP CB C 2.566 1.917 -18.198 1.00 . A A . 89 ASP CB 1 1
8 13679 1 1 21 ASP CG C 3.408 3.133 -17.858 1.00 . A A . 89 ASP CG 1 1
8 13680 1 1 21 ASP H H 1.486 3.485 -16.438 1.00 . A A . 89 ASP H 1 1
8 13681 1 1 21 ASP HA H 0.873 0.859 -17.446 1.00 . A A . 89 ASP HA 1 1
8 13682 1 1 21 ASP HB2 H 3.229 1.100 -18.415 1.00 . A A . 89 ASP HB2 1 1
8 13683 1 1 21 ASP HB3 H 1.979 2.143 -19.075 1.00 . A A . 89 ASP HB3 1 1
8 13684 1 1 21 ASP N N 0.981 2.666 -16.505 1.00 . A A . 89 ASP N 1 1
8 13685 1 1 21 ASP O O 2.711 1.317 -14.927 1.00 . A A . 89 ASP O 1 1
8 13686 1 1 21 ASP OD1 O 3.563 3.430 -16.655 1.00 . A A . 89 ASP OD1 1 1
8 13687 1 1 21 ASP OD2 O 3.913 3.786 -18.795 1.00 . A A . 89 ASP OD2 1 1
8 13688 1 1 22 GLU C C 4.788 -0.624 -14.945 1.00 . A A . 90 GLU C 1 1
8 13689 1 1 22 GLU CA C 3.489 -1.308 -15.353 1.00 . A A . 90 GLU CA 1 1
8 13690 1 1 22 GLU CB C 3.788 -2.660 -15.992 1.00 . A A . 90 GLU CB 1 1
8 13691 1 1 22 GLU CD C 4.950 -3.797 -17.927 1.00 . A A . 90 GLU CD 1 1
8 13692 1 1 22 GLU CG C 4.182 -2.576 -17.458 1.00 . A A . 90 GLU CG 1 1
8 13693 1 1 22 GLU H H 2.474 -0.847 -17.137 1.00 . A A . 90 GLU H 1 1
8 13694 1 1 22 GLU HA H 2.882 -1.460 -14.474 1.00 . A A . 90 GLU HA 1 1
8 13695 1 1 22 GLU HB2 H 4.596 -3.115 -15.454 1.00 . A A . 90 GLU HB2 1 1
8 13696 1 1 22 GLU HB3 H 2.913 -3.287 -15.911 1.00 . A A . 90 GLU HB3 1 1
8 13697 1 1 22 GLU HG2 H 3.286 -2.484 -18.054 1.00 . A A . 90 GLU HG2 1 1
8 13698 1 1 22 GLU HG3 H 4.801 -1.702 -17.603 1.00 . A A . 90 GLU HG3 1 1
8 13699 1 1 22 GLU N N 2.739 -0.478 -16.277 1.00 . A A . 90 GLU N 1 1
8 13700 1 1 22 GLU O O 5.340 -0.900 -13.880 1.00 . A A . 90 GLU O 1 1
8 13701 1 1 22 GLU OE1 O 6.170 -3.866 -17.666 1.00 . A A . 90 GLU OE1 1 1
8 13702 1 1 22 GLU OE2 O 4.332 -4.684 -18.552 1.00 . A A . 90 GLU OE2 1 1
8 13703 1 1 23 GLU C C 6.437 1.658 -14.146 1.00 . A A . 91 GLU C 1 1
8 13704 1 1 23 GLU CA C 6.497 1.013 -15.525 1.00 . A A . 91 GLU CA 1 1
8 13705 1 1 23 GLU CB C 6.718 2.089 -16.587 1.00 . A A . 91 GLU CB 1 1
8 13706 1 1 23 GLU CD C 7.757 2.192 -18.888 1.00 . A A . 91 GLU CD 1 1
8 13707 1 1 23 GLU CG C 6.698 1.554 -18.010 1.00 . A A . 91 GLU CG 1 1
8 13708 1 1 23 GLU H H 4.780 0.460 -16.628 1.00 . A A . 91 GLU H 1 1
8 13709 1 1 23 GLU HA H 7.320 0.314 -15.551 1.00 . A A . 91 GLU HA 1 1
8 13710 1 1 23 GLU HB2 H 5.940 2.834 -16.493 1.00 . A A . 91 GLU HB2 1 1
8 13711 1 1 23 GLU HB3 H 7.676 2.558 -16.414 1.00 . A A . 91 GLU HB3 1 1
8 13712 1 1 23 GLU HG2 H 6.871 0.489 -17.983 1.00 . A A . 91 GLU HG2 1 1
8 13713 1 1 23 GLU HG3 H 5.727 1.751 -18.441 1.00 . A A . 91 GLU HG3 1 1
8 13714 1 1 23 GLU N N 5.269 0.278 -15.799 1.00 . A A . 91 GLU N 1 1
8 13715 1 1 23 GLU O O 7.326 1.468 -13.315 1.00 . A A . 91 GLU O 1 1
8 13716 1 1 23 GLU OE1 O 7.857 3.438 -18.887 1.00 . A A . 91 GLU OE1 1 1
8 13717 1 1 23 GLU OE2 O 8.486 1.448 -19.575 1.00 . A A . 91 GLU OE2 1 1
8 13718 1 1 24 LEU C C 4.741 2.092 -11.562 1.00 . A A . 92 LEU C 1 1
8 13719 1 1 24 LEU CA C 5.182 3.086 -12.634 1.00 . A A . 92 LEU CA 1 1
8 13720 1 1 24 LEU CB C 4.154 4.207 -12.774 1.00 . A A . 92 LEU CB 1 1
8 13721 1 1 24 LEU CD1 C 3.377 4.554 -10.411 1.00 . A A . 92 LEU CD1 1 1
8 13722 1 1 24 LEU CD2 C 5.481 5.653 -11.203 1.00 . A A . 92 LEU CD2 1 1
8 13723 1 1 24 LEU CG C 4.086 5.188 -11.599 1.00 . A A . 92 LEU CG 1 1
8 13724 1 1 24 LEU H H 4.695 2.519 -14.615 1.00 . A A . 92 LEU H 1 1
8 13725 1 1 24 LEU HA H 6.125 3.513 -12.343 1.00 . A A . 92 LEU HA 1 1
8 13726 1 1 24 LEU HB2 H 4.384 4.767 -13.668 1.00 . A A . 92 LEU HB2 1 1
8 13727 1 1 24 LEU HB3 H 3.184 3.756 -12.895 1.00 . A A . 92 LEU HB3 1 1
8 13728 1 1 24 LEU HD11 H 4.105 4.279 -9.661 1.00 . A A . 92 LEU HD11 1 1
8 13729 1 1 24 LEU HD12 H 2.845 3.672 -10.737 1.00 . A A . 92 LEU HD12 1 1
8 13730 1 1 24 LEU HD13 H 2.677 5.262 -9.990 1.00 . A A . 92 LEU HD13 1 1
8 13731 1 1 24 LEU HD21 H 6.166 5.474 -12.019 1.00 . A A . 92 LEU HD21 1 1
8 13732 1 1 24 LEU HD22 H 5.809 5.107 -10.331 1.00 . A A . 92 LEU HD22 1 1
8 13733 1 1 24 LEU HD23 H 5.458 6.709 -10.978 1.00 . A A . 92 LEU HD23 1 1
8 13734 1 1 24 LEU HG H 3.516 6.057 -11.899 1.00 . A A . 92 LEU HG 1 1
8 13735 1 1 24 LEU N N 5.373 2.415 -13.912 1.00 . A A . 92 LEU N 1 1
8 13736 1 1 24 LEU O O 4.942 2.323 -10.371 1.00 . A A . 92 LEU O 1 1
8 13737 1 1 25 ILE C C 4.872 -0.767 -10.432 1.00 . A A . 93 ILE C 1 1
8 13738 1 1 25 ILE CA C 3.690 -0.044 -11.066 1.00 . A A . 93 ILE CA 1 1
8 13739 1 1 25 ILE CB C 2.785 -1.068 -11.777 1.00 . A A . 93 ILE CB 1 1
8 13740 1 1 25 ILE CD1 C 0.716 -1.263 -13.243 1.00 . A A . 93 ILE CD1 1 1
8 13741 1 1 25 ILE CG1 C 1.581 -0.358 -12.398 1.00 . A A . 93 ILE CG1 1 1
8 13742 1 1 25 ILE CG2 C 2.328 -2.151 -10.809 1.00 . A A . 93 ILE CG2 1 1
8 13743 1 1 25 ILE H H 4.017 0.843 -12.955 1.00 . A A . 93 ILE H 1 1
8 13744 1 1 25 ILE HA H 3.115 0.439 -10.290 1.00 . A A . 93 ILE HA 1 1
8 13745 1 1 25 ILE HB H 3.357 -1.539 -12.561 1.00 . A A . 93 ILE HB 1 1
8 13746 1 1 25 ILE HD11 H 0.820 -0.990 -14.283 1.00 . A A . 93 ILE HD11 1 1
8 13747 1 1 25 ILE HD12 H -0.317 -1.155 -12.944 1.00 . A A . 93 ILE HD12 1 1
8 13748 1 1 25 ILE HD13 H 1.026 -2.287 -13.106 1.00 . A A . 93 ILE HD13 1 1
8 13749 1 1 25 ILE HG12 H 0.965 0.049 -11.611 1.00 . A A . 93 ILE HG12 1 1
8 13750 1 1 25 ILE HG13 H 1.933 0.448 -13.026 1.00 . A A . 93 ILE HG13 1 1
8 13751 1 1 25 ILE HG21 H 1.380 -2.551 -11.137 1.00 . A A . 93 ILE HG21 1 1
8 13752 1 1 25 ILE HG22 H 2.219 -1.728 -9.822 1.00 . A A . 93 ILE HG22 1 1
8 13753 1 1 25 ILE HG23 H 3.064 -2.941 -10.783 1.00 . A A . 93 ILE HG23 1 1
8 13754 1 1 25 ILE N N 4.147 0.981 -11.993 1.00 . A A . 93 ILE N 1 1
8 13755 1 1 25 ILE O O 4.883 -1.021 -9.227 1.00 . A A . 93 ILE O 1 1
8 13756 1 1 26 LYS C C 7.812 -0.904 -9.771 1.00 . A A . 94 LYS C 1 1
8 13757 1 1 26 LYS CA C 7.055 -1.781 -10.761 1.00 . A A . 94 LYS CA 1 1
8 13758 1 1 26 LYS CB C 7.967 -2.166 -11.928 1.00 . A A . 94 LYS CB 1 1
8 13759 1 1 26 LYS CD C 9.360 -3.936 -13.041 1.00 . A A . 94 LYS CD 1 1
8 13760 1 1 26 LYS CE C 9.801 -5.389 -12.999 1.00 . A A . 94 LYS CE 1 1
8 13761 1 1 26 LYS CG C 8.554 -3.563 -11.808 1.00 . A A . 94 LYS CG 1 1
8 13762 1 1 26 LYS H H 5.804 -0.861 -12.199 1.00 . A A . 94 LYS H 1 1
8 13763 1 1 26 LYS HA H 6.731 -2.680 -10.254 1.00 . A A . 94 LYS HA 1 1
8 13764 1 1 26 LYS HB2 H 7.398 -2.116 -12.845 1.00 . A A . 94 LYS HB2 1 1
8 13765 1 1 26 LYS HB3 H 8.783 -1.459 -11.982 1.00 . A A . 94 LYS HB3 1 1
8 13766 1 1 26 LYS HD2 H 8.752 -3.780 -13.919 1.00 . A A . 94 LYS HD2 1 1
8 13767 1 1 26 LYS HD3 H 10.236 -3.305 -13.091 1.00 . A A . 94 LYS HD3 1 1
8 13768 1 1 26 LYS HE2 H 9.103 -5.947 -12.392 1.00 . A A . 94 LYS HE2 1 1
8 13769 1 1 26 LYS HE3 H 9.796 -5.783 -14.005 1.00 . A A . 94 LYS HE3 1 1
8 13770 1 1 26 LYS HG2 H 9.200 -3.598 -10.944 1.00 . A A . 94 LYS HG2 1 1
8 13771 1 1 26 LYS HG3 H 7.748 -4.272 -11.688 1.00 . A A . 94 LYS HG3 1 1
8 13772 1 1 26 LYS HZ1 H 11.234 -5.033 -11.521 1.00 . A A . 94 LYS HZ1 1 1
8 13773 1 1 26 LYS HZ2 H 11.875 -5.150 -13.082 1.00 . A A . 94 LYS HZ2 1 1
8 13774 1 1 26 LYS HZ3 H 11.379 -6.546 -12.266 1.00 . A A . 94 LYS HZ3 1 1
8 13775 1 1 26 LYS N N 5.868 -1.093 -11.248 1.00 . A A . 94 LYS N 1 1
8 13776 1 1 26 LYS NZ N 11.168 -5.541 -12.427 1.00 . A A . 94 LYS NZ 1 1
8 13777 1 1 26 LYS O O 8.385 -1.398 -8.800 1.00 . A A . 94 LYS O 1 1
8 13778 1 1 27 LYS C C 7.812 1.354 -7.760 1.00 . A A . 95 LYS C 1 1
8 13779 1 1 27 LYS CA C 8.478 1.345 -9.133 1.00 . A A . 95 LYS CA 1 1
8 13780 1 1 27 LYS CB C 8.457 2.751 -9.735 1.00 . A A . 95 LYS CB 1 1
8 13781 1 1 27 LYS CD C 9.584 4.458 -11.196 1.00 . A A . 95 LYS CD 1 1
8 13782 1 1 27 LYS CE C 10.944 5.135 -11.219 1.00 . A A . 95 LYS CE 1 1
8 13783 1 1 27 LYS CG C 9.666 3.061 -10.601 1.00 . A A . 95 LYS CG 1 1
8 13784 1 1 27 LYS H H 7.321 0.741 -10.800 1.00 . A A . 95 LYS H 1 1
8 13785 1 1 27 LYS HA H 9.502 1.023 -9.022 1.00 . A A . 95 LYS HA 1 1
8 13786 1 1 27 LYS HB2 H 7.570 2.855 -10.343 1.00 . A A . 95 LYS HB2 1 1
8 13787 1 1 27 LYS HB3 H 8.419 3.474 -8.934 1.00 . A A . 95 LYS HB3 1 1
8 13788 1 1 27 LYS HD2 H 9.210 4.387 -12.206 1.00 . A A . 95 LYS HD2 1 1
8 13789 1 1 27 LYS HD3 H 8.905 5.052 -10.600 1.00 . A A . 95 LYS HD3 1 1
8 13790 1 1 27 LYS HE2 H 10.810 6.191 -11.037 1.00 . A A . 95 LYS HE2 1 1
8 13791 1 1 27 LYS HE3 H 11.556 4.712 -10.435 1.00 . A A . 95 LYS HE3 1 1
8 13792 1 1 27 LYS HG2 H 10.557 2.991 -9.995 1.00 . A A . 95 LYS HG2 1 1
8 13793 1 1 27 LYS HG3 H 9.717 2.340 -11.403 1.00 . A A . 95 LYS HG3 1 1
8 13794 1 1 27 LYS HZ1 H 12.547 5.452 -12.521 1.00 . A A . 95 LYS HZ1 1 1
8 13795 1 1 27 LYS HZ2 H 11.047 5.333 -13.296 1.00 . A A . 95 LYS HZ2 1 1
8 13796 1 1 27 LYS HZ3 H 11.804 3.942 -12.702 1.00 . A A . 95 LYS HZ3 1 1
8 13797 1 1 27 LYS N N 7.801 0.403 -10.015 1.00 . A A . 95 LYS N 1 1
8 13798 1 1 27 LYS NZ N 11.634 4.952 -12.525 1.00 . A A . 95 LYS NZ 1 1
8 13799 1 1 27 LYS O O 8.477 1.233 -6.731 1.00 . A A . 95 LYS O 1 1
8 13800 1 1 28 LEU C C 5.940 0.216 -5.735 1.00 . A A . 96 LEU C 1 1
8 13801 1 1 28 LEU CA C 5.720 1.504 -6.520 1.00 . A A . 96 LEU CA 1 1
8 13802 1 1 28 LEU CB C 4.231 1.675 -6.826 1.00 . A A . 96 LEU CB 1 1
8 13803 1 1 28 LEU CD1 C 2.702 3.500 -7.600 1.00 . A A . 96 LEU CD1 1 1
8 13804 1 1 28 LEU CD2 C 2.958 3.028 -5.156 1.00 . A A . 96 LEU CD2 1 1
8 13805 1 1 28 LEU CG C 3.657 3.049 -6.505 1.00 . A A . 96 LEU CG 1 1
8 13806 1 1 28 LEU H H 6.017 1.573 -8.613 1.00 . A A . 96 LEU H 1 1
8 13807 1 1 28 LEU HA H 6.058 2.340 -5.927 1.00 . A A . 96 LEU HA 1 1
8 13808 1 1 28 LEU HB2 H 4.075 1.476 -7.881 1.00 . A A . 96 LEU HB2 1 1
8 13809 1 1 28 LEU HB3 H 3.682 0.945 -6.249 1.00 . A A . 96 LEU HB3 1 1
8 13810 1 1 28 LEU HD11 H 2.966 3.014 -8.528 1.00 . A A . 96 LEU HD11 1 1
8 13811 1 1 28 LEU HD12 H 2.772 4.570 -7.721 1.00 . A A . 96 LEU HD12 1 1
8 13812 1 1 28 LEU HD13 H 1.691 3.233 -7.331 1.00 . A A . 96 LEU HD13 1 1
8 13813 1 1 28 LEU HD21 H 2.406 3.945 -5.024 1.00 . A A . 96 LEU HD21 1 1
8 13814 1 1 28 LEU HD22 H 3.694 2.933 -4.371 1.00 . A A . 96 LEU HD22 1 1
8 13815 1 1 28 LEU HD23 H 2.279 2.189 -5.115 1.00 . A A . 96 LEU HD23 1 1
8 13816 1 1 28 LEU HG H 4.465 3.755 -6.450 1.00 . A A . 96 LEU HG 1 1
8 13817 1 1 28 LEU N N 6.489 1.489 -7.758 1.00 . A A . 96 LEU N 1 1
8 13818 1 1 28 LEU O O 6.378 0.241 -4.584 1.00 . A A . 96 LEU O 1 1
8 13819 1 1 29 VAL C C 7.195 -2.389 -5.178 1.00 . A A . 97 VAL C 1 1
8 13820 1 1 29 VAL CA C 5.788 -2.216 -5.742 1.00 . A A . 97 VAL CA 1 1
8 13821 1 1 29 VAL CB C 5.497 -3.351 -6.741 1.00 . A A . 97 VAL CB 1 1
8 13822 1 1 29 VAL CG1 C 6.494 -3.330 -7.886 1.00 . A A . 97 VAL CG1 1 1
8 13823 1 1 29 VAL CG2 C 5.510 -4.699 -6.039 1.00 . A A . 97 VAL CG2 1 1
8 13824 1 1 29 VAL H H 5.285 -0.861 -7.286 1.00 . A A . 97 VAL H 1 1
8 13825 1 1 29 VAL HA H 5.076 -2.285 -4.933 1.00 . A A . 97 VAL HA 1 1
8 13826 1 1 29 VAL HB H 4.512 -3.192 -7.154 1.00 . A A . 97 VAL HB 1 1
8 13827 1 1 29 VAL HG11 H 7.489 -3.498 -7.502 1.00 . A A . 97 VAL HG11 1 1
8 13828 1 1 29 VAL HG12 H 6.453 -2.369 -8.374 1.00 . A A . 97 VAL HG12 1 1
8 13829 1 1 29 VAL HG13 H 6.245 -4.105 -8.596 1.00 . A A . 97 VAL HG13 1 1
8 13830 1 1 29 VAL HG21 H 4.806 -4.686 -5.220 1.00 . A A . 97 VAL HG21 1 1
8 13831 1 1 29 VAL HG22 H 6.501 -4.896 -5.657 1.00 . A A . 97 VAL HG22 1 1
8 13832 1 1 29 VAL HG23 H 5.234 -5.473 -6.739 1.00 . A A . 97 VAL HG23 1 1
8 13833 1 1 29 VAL N N 5.630 -0.910 -6.369 1.00 . A A . 97 VAL N 1 1
8 13834 1 1 29 VAL O O 7.376 -2.935 -4.090 1.00 . A A . 97 VAL O 1 1
8 13835 1 1 30 ASP C C 9.770 -1.323 -4.145 1.00 . A A . 98 ASP C 1 1
8 13836 1 1 30 ASP CA C 9.577 -2.007 -5.494 1.00 . A A . 98 ASP CA 1 1
8 13837 1 1 30 ASP CB C 10.501 -1.373 -6.535 1.00 . A A . 98 ASP CB 1 1
8 13838 1 1 30 ASP CG C 11.948 -1.790 -6.354 1.00 . A A . 98 ASP CG 1 1
8 13839 1 1 30 ASP H H 7.980 -1.483 -6.780 1.00 . A A . 98 ASP H 1 1
8 13840 1 1 30 ASP HA H 9.824 -3.053 -5.393 1.00 . A A . 98 ASP HA 1 1
8 13841 1 1 30 ASP HB2 H 10.181 -1.674 -7.521 1.00 . A A . 98 ASP HB2 1 1
8 13842 1 1 30 ASP HB3 H 10.442 -0.298 -6.455 1.00 . A A . 98 ASP HB3 1 1
8 13843 1 1 30 ASP N N 8.188 -1.912 -5.924 1.00 . A A . 98 ASP N 1 1
8 13844 1 1 30 ASP O O 10.669 -1.676 -3.381 1.00 . A A . 98 ASP O 1 1
8 13845 1 1 30 ASP OD1 O 12.320 -2.874 -6.849 1.00 . A A . 98 ASP OD1 1 1
8 13846 1 1 30 ASP OD2 O 12.709 -1.031 -5.717 1.00 . A A . 98 ASP OD2 1 1
8 13847 1 1 31 GLN C C 8.522 -0.493 -1.441 1.00 . A A . 99 GLN C 1 1
8 13848 1 1 31 GLN CA C 8.989 0.383 -2.598 1.00 . A A . 99 GLN CA 1 1
8 13849 1 1 31 GLN CB C 8.141 1.657 -2.672 1.00 . A A . 99 GLN CB 1 1
8 13850 1 1 31 GLN CD C 10.176 3.077 -3.148 1.00 . A A . 99 GLN CD 1 1
8 13851 1 1 31 GLN CG C 8.911 2.922 -2.328 1.00 . A A . 99 GLN CG 1 1
8 13852 1 1 31 GLN H H 8.217 -0.111 -4.503 1.00 . A A . 99 GLN H 1 1
8 13853 1 1 31 GLN HA H 10.021 0.656 -2.434 1.00 . A A . 99 GLN HA 1 1
8 13854 1 1 31 GLN HB2 H 7.754 1.759 -3.675 1.00 . A A . 99 GLN HB2 1 1
8 13855 1 1 31 GLN HB3 H 7.314 1.566 -1.984 1.00 . A A . 99 GLN HB3 1 1
8 13856 1 1 31 GLN HE21 H 11.148 3.778 -1.562 1.00 . A A . 99 GLN HE21 1 1
8 13857 1 1 31 GLN HE22 H 12.072 3.665 -3.018 1.00 . A A . 99 GLN HE22 1 1
8 13858 1 1 31 GLN HG2 H 8.275 3.775 -2.511 1.00 . A A . 99 GLN HG2 1 1
8 13859 1 1 31 GLN HG3 H 9.178 2.891 -1.281 1.00 . A A . 99 GLN HG3 1 1
8 13860 1 1 31 GLN N N 8.915 -0.346 -3.856 1.00 . A A . 99 GLN N 1 1
8 13861 1 1 31 GLN NE2 N 11.239 3.555 -2.512 1.00 . A A . 99 GLN NE2 1 1
8 13862 1 1 31 GLN O O 9.095 -0.456 -0.353 1.00 . A A . 99 GLN O 1 1
8 13863 1 1 31 GLN OE1 O 10.199 2.769 -4.340 1.00 . A A . 99 GLN OE1 1 1
8 13864 1 1 32 ILE C C 7.897 -3.291 -0.349 1.00 . A A . 100 ILE C 1 1
8 13865 1 1 32 ILE CA C 6.936 -2.166 -0.665 1.00 . A A . 100 ILE CA 1 1
8 13866 1 1 32 ILE CB C 5.599 -2.795 -1.094 1.00 . A A . 100 ILE CB 1 1
8 13867 1 1 32 ILE CD1 C 4.620 -0.470 -1.333 1.00 . A A . 100 ILE CD1 1 1
8 13868 1 1 32 ILE CG1 C 4.780 -1.835 -1.954 1.00 . A A . 100 ILE CG1 1 1
8 13869 1 1 32 ILE CG2 C 4.811 -3.200 0.134 1.00 . A A . 100 ILE CG2 1 1
8 13870 1 1 32 ILE H H 7.065 -1.268 -2.571 1.00 . A A . 100 ILE H 1 1
8 13871 1 1 32 ILE HA H 6.773 -1.587 0.224 1.00 . A A . 100 ILE HA 1 1
8 13872 1 1 32 ILE HB H 5.821 -3.686 -1.663 1.00 . A A . 100 ILE HB 1 1
8 13873 1 1 32 ILE HD11 H 5.578 -0.134 -0.964 1.00 . A A . 100 ILE HD11 1 1
8 13874 1 1 32 ILE HD12 H 3.917 -0.532 -0.512 1.00 . A A . 100 ILE HD12 1 1
8 13875 1 1 32 ILE HD13 H 4.254 0.224 -2.074 1.00 . A A . 100 ILE HD13 1 1
8 13876 1 1 32 ILE HG12 H 5.261 -1.712 -2.912 1.00 . A A . 100 ILE HG12 1 1
8 13877 1 1 32 ILE HG13 H 3.796 -2.249 -2.100 1.00 . A A . 100 ILE HG13 1 1
8 13878 1 1 32 ILE HG21 H 4.849 -2.401 0.861 1.00 . A A . 100 ILE HG21 1 1
8 13879 1 1 32 ILE HG22 H 5.240 -4.095 0.558 1.00 . A A . 100 ILE HG22 1 1
8 13880 1 1 32 ILE HG23 H 3.787 -3.385 -0.145 1.00 . A A . 100 ILE HG23 1 1
8 13881 1 1 32 ILE N N 7.479 -1.282 -1.686 1.00 . A A . 100 ILE N 1 1
8 13882 1 1 32 ILE O O 8.397 -3.403 0.771 1.00 . A A . 100 ILE O 1 1
8 13883 1 1 33 GLU C C 10.359 -4.779 -0.507 1.00 . A A . 101 GLU C 1 1
8 13884 1 1 33 GLU CA C 9.076 -5.242 -1.192 1.00 . A A . 101 GLU CA 1 1
8 13885 1 1 33 GLU CB C 9.402 -5.865 -2.551 1.00 . A A . 101 GLU CB 1 1
8 13886 1 1 33 GLU CD C 11.571 -6.941 -3.276 1.00 . A A . 101 GLU CD 1 1
8 13887 1 1 33 GLU CG C 10.301 -7.089 -2.461 1.00 . A A . 101 GLU CG 1 1
8 13888 1 1 33 GLU H H 7.727 -3.964 -2.218 1.00 . A A . 101 GLU H 1 1
8 13889 1 1 33 GLU HA H 8.594 -5.980 -0.568 1.00 . A A . 101 GLU HA 1 1
8 13890 1 1 33 GLU HB2 H 8.479 -6.159 -3.030 1.00 . A A . 101 GLU HB2 1 1
8 13891 1 1 33 GLU HB3 H 9.895 -5.126 -3.165 1.00 . A A . 101 GLU HB3 1 1
8 13892 1 1 33 GLU HG2 H 10.572 -7.245 -1.428 1.00 . A A . 101 GLU HG2 1 1
8 13893 1 1 33 GLU HG3 H 9.756 -7.947 -2.824 1.00 . A A . 101 GLU HG3 1 1
8 13894 1 1 33 GLU N N 8.158 -4.119 -1.351 1.00 . A A . 101 GLU N 1 1
8 13895 1 1 33 GLU O O 11.044 -5.556 0.156 1.00 . A A . 101 GLU O 1 1
8 13896 1 1 33 GLU OE1 O 12.506 -6.260 -2.802 1.00 . A A . 101 GLU OE1 1 1
8 13897 1 1 33 GLU OE2 O 11.633 -7.506 -4.389 1.00 . A A . 101 GLU OE2 1 1
8 13898 1 1 34 PHE C C 11.488 -2.475 1.383 1.00 . A A . 102 PHE C 1 1
8 13899 1 1 34 PHE CA C 11.827 -2.893 -0.039 1.00 . A A . 102 PHE CA 1 1
8 13900 1 1 34 PHE CB C 12.285 -1.679 -0.855 1.00 . A A . 102 PHE CB 1 1
8 13901 1 1 34 PHE CD1 C 12.586 0.210 0.771 1.00 . A A . 102 PHE CD1 1 1
8 13902 1 1 34 PHE CD2 C 14.530 -0.730 -0.244 1.00 . A A . 102 PHE CD2 1 1
8 13903 1 1 34 PHE CE1 C 13.377 1.100 1.472 1.00 . A A . 102 PHE CE1 1 1
8 13904 1 1 34 PHE CE2 C 15.326 0.157 0.455 1.00 . A A . 102 PHE CE2 1 1
8 13905 1 1 34 PHE CG C 13.152 -0.714 -0.094 1.00 . A A . 102 PHE CG 1 1
8 13906 1 1 34 PHE CZ C 14.750 1.074 1.313 1.00 . A A . 102 PHE CZ 1 1
8 13907 1 1 34 PHE H H 10.045 -2.920 -1.180 1.00 . A A . 102 PHE H 1 1
8 13908 1 1 34 PHE HA H 12.613 -3.630 -0.015 1.00 . A A . 102 PHE HA 1 1
8 13909 1 1 34 PHE HB2 H 12.844 -2.023 -1.708 1.00 . A A . 102 PHE HB2 1 1
8 13910 1 1 34 PHE HB3 H 11.413 -1.140 -1.200 1.00 . A A . 102 PHE HB3 1 1
8 13911 1 1 34 PHE HD1 H 11.512 0.230 0.897 1.00 . A A . 102 PHE HD1 1 1
8 13912 1 1 34 PHE HD2 H 14.981 -1.445 -0.916 1.00 . A A . 102 PHE HD2 1 1
8 13913 1 1 34 PHE HE1 H 12.925 1.814 2.143 1.00 . A A . 102 PHE HE1 1 1
8 13914 1 1 34 PHE HE2 H 16.399 0.135 0.329 1.00 . A A . 102 PHE HE2 1 1
8 13915 1 1 34 PHE HZ H 15.371 1.767 1.860 1.00 . A A . 102 PHE HZ 1 1
8 13916 1 1 34 PHE N N 10.653 -3.491 -0.657 1.00 . A A . 102 PHE N 1 1
8 13917 1 1 34 PHE O O 12.245 -2.712 2.322 1.00 . A A . 102 PHE O 1 1
8 13918 1 1 35 TYR C C 9.723 -2.524 3.788 1.00 . A A . 103 TYR C 1 1
8 13919 1 1 35 TYR CA C 9.838 -1.375 2.794 1.00 . A A . 103 TYR CA 1 1
8 13920 1 1 35 TYR CB C 8.470 -0.716 2.602 1.00 . A A . 103 TYR CB 1 1
8 13921 1 1 35 TYR CD1 C 7.316 -0.948 4.820 1.00 . A A . 103 TYR CD1 1 1
8 13922 1 1 35 TYR CD2 C 6.445 -2.191 2.987 1.00 . A A . 103 TYR CD2 1 1
8 13923 1 1 35 TYR CE1 C 6.342 -1.462 5.644 1.00 . A A . 103 TYR CE1 1 1
8 13924 1 1 35 TYR CE2 C 5.462 -2.714 3.806 1.00 . A A . 103 TYR CE2 1 1
8 13925 1 1 35 TYR CG C 7.386 -1.296 3.484 1.00 . A A . 103 TYR CG 1 1
8 13926 1 1 35 TYR CZ C 5.414 -2.345 5.135 1.00 . A A . 103 TYR CZ 1 1
8 13927 1 1 35 TYR H H 9.788 -1.699 0.712 1.00 . A A . 103 TYR H 1 1
8 13928 1 1 35 TYR HA H 10.533 -0.643 3.174 1.00 . A A . 103 TYR HA 1 1
8 13929 1 1 35 TYR HB2 H 8.552 0.337 2.828 1.00 . A A . 103 TYR HB2 1 1
8 13930 1 1 35 TYR HB3 H 8.163 -0.835 1.575 1.00 . A A . 103 TYR HB3 1 1
8 13931 1 1 35 TYR HD1 H 8.042 -0.262 5.216 1.00 . A A . 103 TYR HD1 1 1
8 13932 1 1 35 TYR HD2 H 6.486 -2.479 1.945 1.00 . A A . 103 TYR HD2 1 1
8 13933 1 1 35 TYR HE1 H 6.308 -1.161 6.681 1.00 . A A . 103 TYR HE1 1 1
8 13934 1 1 35 TYR HE2 H 4.738 -3.406 3.405 1.00 . A A . 103 TYR HE2 1 1
8 13935 1 1 35 TYR HH H 4.732 -3.705 6.311 1.00 . A A . 103 TYR HH 1 1
8 13936 1 1 35 TYR N N 10.331 -1.848 1.511 1.00 . A A . 103 TYR N 1 1
8 13937 1 1 35 TYR O O 10.275 -2.474 4.888 1.00 . A A . 103 TYR O 1 1
8 13938 1 1 35 TYR OH O 4.438 -2.863 5.955 1.00 . A A . 103 TYR OH 1 1
8 13939 1 1 36 PHE C C 9.975 -5.577 4.417 1.00 . A A . 104 PHE C 1 1
8 13940 1 1 36 PHE CA C 8.733 -4.698 4.255 1.00 . A A . 104 PHE CA 1 1
8 13941 1 1 36 PHE CB C 7.574 -5.536 3.702 1.00 . A A . 104 PHE CB 1 1
8 13942 1 1 36 PHE CD1 C 6.809 -6.240 5.989 1.00 . A A . 104 PHE CD1 1 1
8 13943 1 1 36 PHE CD2 C 5.159 -5.656 4.370 1.00 . A A . 104 PHE CD2 1 1
8 13944 1 1 36 PHE CE1 C 5.814 -6.498 6.913 1.00 . A A . 104 PHE CE1 1 1
8 13945 1 1 36 PHE CE2 C 4.160 -5.913 5.290 1.00 . A A . 104 PHE CE2 1 1
8 13946 1 1 36 PHE CG C 6.493 -5.817 4.708 1.00 . A A . 104 PHE CG 1 1
8 13947 1 1 36 PHE CZ C 4.489 -6.334 6.563 1.00 . A A . 104 PHE CZ 1 1
8 13948 1 1 36 PHE H H 8.523 -3.494 2.523 1.00 . A A . 104 PHE H 1 1
8 13949 1 1 36 PHE HA H 8.456 -4.324 5.227 1.00 . A A . 104 PHE HA 1 1
8 13950 1 1 36 PHE HB2 H 7.125 -5.010 2.872 1.00 . A A . 104 PHE HB2 1 1
8 13951 1 1 36 PHE HB3 H 7.958 -6.484 3.353 1.00 . A A . 104 PHE HB3 1 1
8 13952 1 1 36 PHE HD1 H 7.844 -6.370 6.263 1.00 . A A . 104 PHE HD1 1 1
8 13953 1 1 36 PHE HD2 H 4.900 -5.329 3.374 1.00 . A A . 104 PHE HD2 1 1
8 13954 1 1 36 PHE HE1 H 6.075 -6.828 7.908 1.00 . A A . 104 PHE HE1 1 1
8 13955 1 1 36 PHE HE2 H 3.124 -5.784 5.013 1.00 . A A . 104 PHE HE2 1 1
8 13956 1 1 36 PHE HZ H 3.710 -6.534 7.285 1.00 . A A . 104 PHE HZ 1 1
8 13957 1 1 36 PHE N N 8.966 -3.542 3.398 1.00 . A A . 104 PHE N 1 1
8 13958 1 1 36 PHE O O 9.910 -6.624 5.061 1.00 . A A . 104 PHE O 1 1
8 13959 1 1 37 SER C C 12.739 -5.966 5.497 1.00 . A A . 105 SER C 1 1
8 13960 1 1 37 SER CA C 12.337 -5.926 4.022 1.00 . A A . 105 SER CA 1 1
8 13961 1 1 37 SER CB C 13.464 -5.324 3.181 1.00 . A A . 105 SER CB 1 1
8 13962 1 1 37 SER H H 11.131 -4.304 3.380 1.00 . A A . 105 SER H 1 1
8 13963 1 1 37 SER HA H 12.139 -6.934 3.685 1.00 . A A . 105 SER HA 1 1
8 13964 1 1 37 SER HB2 H 13.296 -5.553 2.139 1.00 . A A . 105 SER HB2 1 1
8 13965 1 1 37 SER HB3 H 13.478 -4.254 3.316 1.00 . A A . 105 SER HB3 1 1
8 13966 1 1 37 SER HG H 14.655 -6.801 3.667 1.00 . A A . 105 SER HG 1 1
8 13967 1 1 37 SER N N 11.111 -5.152 3.870 1.00 . A A . 105 SER N 1 1
8 13968 1 1 37 SER O O 12.713 -4.942 6.176 1.00 . A A . 105 SER O 1 1
8 13969 1 1 37 SER OG O 14.723 -5.849 3.565 1.00 . A A . 105 SER OG 1 1
8 13970 1 1 38 ASP C C 14.289 -6.147 7.935 1.00 . A A . 106 ASP C 1 1
8 13971 1 1 38 ASP CA C 13.483 -7.336 7.396 1.00 . A A . 106 ASP CA 1 1
8 13972 1 1 38 ASP CB C 14.320 -8.609 7.531 1.00 . A A . 106 ASP CB 1 1
8 13973 1 1 38 ASP CG C 14.740 -8.884 8.963 1.00 . A A . 106 ASP CG 1 1
8 13974 1 1 38 ASP H H 13.078 -7.934 5.398 1.00 . A A . 106 ASP H 1 1
8 13975 1 1 38 ASP HA H 12.579 -7.449 7.983 1.00 . A A . 106 ASP HA 1 1
8 13976 1 1 38 ASP HB2 H 13.744 -9.449 7.175 1.00 . A A . 106 ASP HB2 1 1
8 13977 1 1 38 ASP HB3 H 15.211 -8.511 6.927 1.00 . A A . 106 ASP HB3 1 1
8 13978 1 1 38 ASP N N 13.092 -7.153 5.991 1.00 . A A . 106 ASP N 1 1
8 13979 1 1 38 ASP O O 13.867 -5.456 8.869 1.00 . A A . 106 ASP O 1 1
8 13980 1 1 38 ASP OD1 O 14.150 -8.276 9.882 1.00 . A A . 106 ASP OD1 1 1
8 13981 1 1 38 ASP OD2 O 15.660 -9.705 9.166 1.00 . A A . 106 ASP OD2 1 1
8 13982 1 1 39 GLU C C 15.679 -3.474 7.551 1.00 . A A . 107 GLU C 1 1
8 13983 1 1 39 GLU CA C 16.337 -4.832 7.740 1.00 . A A . 107 GLU CA 1 1
8 13984 1 1 39 GLU CB C 17.618 -4.884 6.917 1.00 . A A . 107 GLU CB 1 1
8 13985 1 1 39 GLU CD C 19.125 -6.165 8.485 1.00 . A A . 107 GLU CD 1 1
8 13986 1 1 39 GLU CG C 18.426 -6.147 7.139 1.00 . A A . 107 GLU CG 1 1
8 13987 1 1 39 GLU H H 15.729 -6.511 6.603 1.00 . A A . 107 GLU H 1 1
8 13988 1 1 39 GLU HA H 16.583 -4.965 8.781 1.00 . A A . 107 GLU HA 1 1
8 13989 1 1 39 GLU HB2 H 17.361 -4.827 5.869 1.00 . A A . 107 GLU HB2 1 1
8 13990 1 1 39 GLU HB3 H 18.226 -4.036 7.174 1.00 . A A . 107 GLU HB3 1 1
8 13991 1 1 39 GLU HG2 H 17.758 -6.994 7.086 1.00 . A A . 107 GLU HG2 1 1
8 13992 1 1 39 GLU HG3 H 19.171 -6.226 6.361 1.00 . A A . 107 GLU HG3 1 1
8 13993 1 1 39 GLU N N 15.452 -5.923 7.336 1.00 . A A . 107 GLU N 1 1
8 13994 1 1 39 GLU O O 16.113 -2.473 8.120 1.00 . A A . 107 GLU O 1 1
8 13995 1 1 39 GLU OE1 O 20.270 -5.673 8.566 1.00 . A A . 107 GLU OE1 1 1
8 13996 1 1 39 GLU OE2 O 18.526 -6.671 9.458 1.00 . A A . 107 GLU OE2 1 1
8 13997 1 1 40 ASN C C 12.769 -2.022 7.446 1.00 . A A . 108 ASN C 1 1
8 13998 1 1 40 ASN CA C 13.912 -2.220 6.458 1.00 . A A . 108 ASN CA 1 1
8 13999 1 1 40 ASN CB C 13.383 -2.237 5.025 1.00 . A A . 108 ASN CB 1 1
8 14000 1 1 40 ASN CG C 13.206 -0.843 4.459 1.00 . A A . 108 ASN CG 1 1
8 14001 1 1 40 ASN H H 14.344 -4.279 6.324 1.00 . A A . 108 ASN H 1 1
8 14002 1 1 40 ASN HA H 14.605 -1.400 6.565 1.00 . A A . 108 ASN HA 1 1
8 14003 1 1 40 ASN HB2 H 14.080 -2.772 4.398 1.00 . A A . 108 ASN HB2 1 1
8 14004 1 1 40 ASN HB3 H 12.428 -2.740 5.005 1.00 . A A . 108 ASN HB3 1 1
8 14005 1 1 40 ASN HD21 H 11.440 -0.678 5.356 1.00 . A A . 108 ASN HD21 1 1
8 14006 1 1 40 ASN HD22 H 11.942 0.691 4.428 1.00 . A A . 108 ASN HD22 1 1
8 14007 1 1 40 ASN N N 14.635 -3.448 6.742 1.00 . A A . 108 ASN N 1 1
8 14008 1 1 40 ASN ND2 N 12.083 -0.213 4.780 1.00 . A A . 108 ASN ND2 1 1
8 14009 1 1 40 ASN O O 12.284 -0.908 7.627 1.00 . A A . 108 ASN O 1 1
8 14010 1 1 40 ASN OD1 O 14.069 -0.337 3.741 1.00 . A A . 108 ASN OD1 1 1
8 14011 1 1 41 LEU C C 11.758 -2.242 10.262 1.00 . A A . 109 LEU C 1 1
8 14012 1 1 41 LEU CA C 11.297 -3.044 9.073 1.00 . A A . 109 LEU CA 1 1
8 14013 1 1 41 LEU CB C 10.940 -4.444 9.504 1.00 . A A . 109 LEU CB 1 1
8 14014 1 1 41 LEU CD1 C 8.535 -5.004 9.336 1.00 . A A . 109 LEU CD1 1 1
8 14015 1 1 41 LEU CD2 C 9.815 -4.528 7.262 1.00 . A A . 109 LEU CD2 1 1
8 14016 1 1 41 LEU CG C 9.881 -5.122 8.655 1.00 . A A . 109 LEU CG 1 1
8 14017 1 1 41 LEU H H 12.778 -3.966 7.934 1.00 . A A . 109 LEU H 1 1
8 14018 1 1 41 LEU HA H 10.437 -2.578 8.623 1.00 . A A . 109 LEU HA 1 1
8 14019 1 1 41 LEU HB2 H 11.834 -5.048 9.481 1.00 . A A . 109 LEU HB2 1 1
8 14020 1 1 41 LEU HB3 H 10.582 -4.398 10.513 1.00 . A A . 109 LEU HB3 1 1
8 14021 1 1 41 LEU HD11 H 8.553 -4.149 10.001 1.00 . A A . 109 LEU HD11 1 1
8 14022 1 1 41 LEU HD12 H 8.337 -5.903 9.901 1.00 . A A . 109 LEU HD12 1 1
8 14023 1 1 41 LEU HD13 H 7.767 -4.864 8.593 1.00 . A A . 109 LEU HD13 1 1
8 14024 1 1 41 LEU HD21 H 10.813 -4.361 6.892 1.00 . A A . 109 LEU HD21 1 1
8 14025 1 1 41 LEU HD22 H 9.280 -3.590 7.294 1.00 . A A . 109 LEU HD22 1 1
8 14026 1 1 41 LEU HD23 H 9.301 -5.214 6.616 1.00 . A A . 109 LEU HD23 1 1
8 14027 1 1 41 LEU HG H 10.133 -6.161 8.559 1.00 . A A . 109 LEU HG 1 1
8 14028 1 1 41 LEU N N 12.355 -3.106 8.098 1.00 . A A . 109 LEU N 1 1
8 14029 1 1 41 LEU O O 11.099 -1.293 10.686 1.00 . A A . 109 LEU O 1 1
8 14030 1 1 42 GLU C C 13.650 -0.440 11.583 1.00 . A A . 110 GLU C 1 1
8 14031 1 1 42 GLU CA C 13.508 -1.931 11.886 1.00 . A A . 110 GLU CA 1 1
8 14032 1 1 42 GLU CB C 14.883 -2.528 12.175 1.00 . A A . 110 GLU CB 1 1
8 14033 1 1 42 GLU CD C 16.320 -4.596 12.381 1.00 . A A . 110 GLU CD 1 1
8 14034 1 1 42 GLU CG C 14.911 -4.048 12.266 1.00 . A A . 110 GLU CG 1 1
8 14035 1 1 42 GLU H H 13.409 -3.360 10.393 1.00 . A A . 110 GLU H 1 1
8 14036 1 1 42 GLU HA H 12.872 -2.071 12.732 1.00 . A A . 110 GLU HA 1 1
8 14037 1 1 42 GLU HB2 H 15.564 -2.228 11.393 1.00 . A A . 110 GLU HB2 1 1
8 14038 1 1 42 GLU HB3 H 15.226 -2.137 13.099 1.00 . A A . 110 GLU HB3 1 1
8 14039 1 1 42 GLU HG2 H 14.355 -4.351 13.136 1.00 . A A . 110 GLU HG2 1 1
8 14040 1 1 42 GLU HG3 H 14.452 -4.465 11.385 1.00 . A A . 110 GLU HG3 1 1
8 14041 1 1 42 GLU N N 12.922 -2.615 10.778 1.00 . A A . 110 GLU N 1 1
8 14042 1 1 42 GLU O O 13.902 0.366 12.480 1.00 . A A . 110 GLU O 1 1
8 14043 1 1 42 GLU OE1 O 17.073 -4.116 13.255 1.00 . A A . 110 GLU OE1 1 1
8 14044 1 1 42 GLU OE2 O 16.670 -5.503 11.599 1.00 . A A . 110 GLU OE2 1 1
8 14045 1 1 43 LYS C C 12.348 1.823 9.255 1.00 . A A . 111 LYS C 1 1
8 14046 1 1 43 LYS CA C 13.644 1.291 9.870 1.00 . A A . 111 LYS CA 1 1
8 14047 1 1 43 LYS CB C 14.795 1.370 8.859 1.00 . A A . 111 LYS CB 1 1
8 14048 1 1 43 LYS CD C 15.659 2.188 6.644 1.00 . A A . 111 LYS CD 1 1
8 14049 1 1 43 LYS CE C 15.561 1.173 5.518 1.00 . A A . 111 LYS CE 1 1
8 14050 1 1 43 LYS CG C 14.458 2.108 7.574 1.00 . A A . 111 LYS CG 1 1
8 14051 1 1 43 LYS H H 13.319 -0.777 9.630 1.00 . A A . 111 LYS H 1 1
8 14052 1 1 43 LYS HA H 13.895 1.890 10.733 1.00 . A A . 111 LYS HA 1 1
8 14053 1 1 43 LYS HB2 H 15.629 1.865 9.324 1.00 . A A . 111 LYS HB2 1 1
8 14054 1 1 43 LYS HB3 H 15.090 0.359 8.596 1.00 . A A . 111 LYS HB3 1 1
8 14055 1 1 43 LYS HD2 H 15.705 3.179 6.217 1.00 . A A . 111 LYS HD2 1 1
8 14056 1 1 43 LYS HD3 H 16.557 1.998 7.212 1.00 . A A . 111 LYS HD3 1 1
8 14057 1 1 43 LYS HE2 H 14.885 0.387 5.819 1.00 . A A . 111 LYS HE2 1 1
8 14058 1 1 43 LYS HE3 H 15.172 1.665 4.639 1.00 . A A . 111 LYS HE3 1 1
8 14059 1 1 43 LYS HG2 H 13.660 1.581 7.073 1.00 . A A . 111 LYS HG2 1 1
8 14060 1 1 43 LYS HG3 H 14.135 3.109 7.818 1.00 . A A . 111 LYS HG3 1 1
8 14061 1 1 43 LYS HZ1 H 17.565 1.321 4.949 1.00 . A A . 111 LYS HZ1 1 1
8 14062 1 1 43 LYS HZ2 H 16.796 -0.075 4.386 1.00 . A A . 111 LYS HZ2 1 1
8 14063 1 1 43 LYS HZ3 H 17.248 0.043 6.011 1.00 . A A . 111 LYS HZ3 1 1
8 14064 1 1 43 LYS N N 13.509 -0.087 10.305 1.00 . A A . 111 LYS N 1 1
8 14065 1 1 43 LYS NZ N 16.885 0.574 5.193 1.00 . A A . 111 LYS NZ 1 1
8 14066 1 1 43 LYS O O 12.250 3.007 8.933 1.00 . A A . 111 LYS O 1 1
8 14067 1 1 44 ASP C C 8.897 0.920 9.228 1.00 . A A . 112 ASP C 1 1
8 14068 1 1 44 ASP CA C 10.121 1.344 8.424 1.00 . A A . 112 ASP CA 1 1
8 14069 1 1 44 ASP CB C 10.067 0.746 7.032 1.00 . A A . 112 ASP CB 1 1
8 14070 1 1 44 ASP CG C 9.176 1.531 6.098 1.00 . A A . 112 ASP CG 1 1
8 14071 1 1 44 ASP H H 11.511 0.005 9.295 1.00 . A A . 112 ASP H 1 1
8 14072 1 1 44 ASP HA H 10.122 2.419 8.338 1.00 . A A . 112 ASP HA 1 1
8 14073 1 1 44 ASP HB2 H 11.063 0.742 6.631 1.00 . A A . 112 ASP HB2 1 1
8 14074 1 1 44 ASP HB3 H 9.702 -0.267 7.094 1.00 . A A . 112 ASP HB3 1 1
8 14075 1 1 44 ASP N N 11.373 0.944 9.052 1.00 . A A . 112 ASP N 1 1
8 14076 1 1 44 ASP O O 7.954 0.325 8.696 1.00 . A A . 112 ASP O 1 1
8 14077 1 1 44 ASP OD1 O 7.951 1.546 6.329 1.00 . A A . 112 ASP OD1 1 1
8 14078 1 1 44 ASP OD2 O 9.700 2.129 5.136 1.00 . A A . 112 ASP OD2 1 1
8 14079 1 1 45 ALA C C 6.604 1.843 11.124 1.00 . A A . 113 ALA C 1 1
8 14080 1 1 45 ALA CA C 7.800 0.929 11.390 1.00 . A A . 113 ALA CA 1 1
8 14081 1 1 45 ALA CB C 8.236 1.036 12.843 1.00 . A A . 113 ALA CB 1 1
8 14082 1 1 45 ALA H H 9.687 1.735 10.854 1.00 . A A . 113 ALA H 1 1
8 14083 1 1 45 ALA HA H 7.509 -0.094 11.199 1.00 . A A . 113 ALA HA 1 1
8 14084 1 1 45 ALA HB1 H 7.919 1.986 13.245 1.00 . A A . 113 ALA HB1 1 1
8 14085 1 1 45 ALA HB2 H 9.312 0.960 12.903 1.00 . A A . 113 ALA HB2 1 1
8 14086 1 1 45 ALA HB3 H 7.788 0.235 13.412 1.00 . A A . 113 ALA HB3 1 1
8 14087 1 1 45 ALA N N 8.913 1.251 10.503 1.00 . A A . 113 ALA N 1 1
8 14088 1 1 45 ALA O O 5.469 1.513 11.466 1.00 . A A . 113 ALA O 1 1
8 14089 1 1 46 PHE C C 4.811 3.407 9.200 1.00 . A A . 114 PHE C 1 1
8 14090 1 1 46 PHE CA C 5.815 3.965 10.208 1.00 . A A . 114 PHE CA 1 1
8 14091 1 1 46 PHE CB C 6.433 5.257 9.661 1.00 . A A . 114 PHE CB 1 1
8 14092 1 1 46 PHE CD1 C 7.120 4.447 7.394 1.00 . A A . 114 PHE CD1 1 1
8 14093 1 1 46 PHE CD2 C 8.802 5.328 8.831 1.00 . A A . 114 PHE CD2 1 1
8 14094 1 1 46 PHE CE1 C 8.068 4.199 6.426 1.00 . A A . 114 PHE CE1 1 1
8 14095 1 1 46 PHE CE2 C 9.758 5.087 7.864 1.00 . A A . 114 PHE CE2 1 1
8 14096 1 1 46 PHE CG C 7.472 5.014 8.605 1.00 . A A . 114 PHE CG 1 1
8 14097 1 1 46 PHE CZ C 9.391 4.521 6.659 1.00 . A A . 114 PHE CZ 1 1
8 14098 1 1 46 PHE H H 7.791 3.208 10.271 1.00 . A A . 114 PHE H 1 1
8 14099 1 1 46 PHE HA H 5.295 4.191 11.128 1.00 . A A . 114 PHE HA 1 1
8 14100 1 1 46 PHE HB2 H 5.654 5.866 9.229 1.00 . A A . 114 PHE HB2 1 1
8 14101 1 1 46 PHE HB3 H 6.900 5.798 10.472 1.00 . A A . 114 PHE HB3 1 1
8 14102 1 1 46 PHE HD1 H 6.087 4.204 7.204 1.00 . A A . 114 PHE HD1 1 1
8 14103 1 1 46 PHE HD2 H 9.089 5.771 9.775 1.00 . A A . 114 PHE HD2 1 1
8 14104 1 1 46 PHE HE1 H 7.775 3.743 5.491 1.00 . A A . 114 PHE HE1 1 1
8 14105 1 1 46 PHE HE2 H 10.793 5.338 8.049 1.00 . A A . 114 PHE HE2 1 1
8 14106 1 1 46 PHE HZ H 10.137 4.326 5.901 1.00 . A A . 114 PHE HZ 1 1
8 14107 1 1 46 PHE N N 6.866 2.998 10.516 1.00 . A A . 114 PHE N 1 1
8 14108 1 1 46 PHE O O 3.629 3.745 9.241 1.00 . A A . 114 PHE O 1 1
8 14109 1 1 47 LEU C C 3.704 0.744 7.807 1.00 . A A . 115 LEU C 1 1
8 14110 1 1 47 LEU CA C 4.425 1.974 7.265 1.00 . A A . 115 LEU CA 1 1
8 14111 1 1 47 LEU CB C 5.251 1.612 6.021 1.00 . A A . 115 LEU CB 1 1
8 14112 1 1 47 LEU CD1 C 5.292 0.787 3.636 1.00 . A A . 115 LEU CD1 1 1
8 14113 1 1 47 LEU CD2 C 3.129 0.857 4.884 1.00 . A A . 115 LEU CD2 1 1
8 14114 1 1 47 LEU CG C 4.479 1.532 4.692 1.00 . A A . 115 LEU CG 1 1
8 14115 1 1 47 LEU H H 6.240 2.336 8.298 1.00 . A A . 115 LEU H 1 1
8 14116 1 1 47 LEU HA H 3.689 2.714 6.992 1.00 . A A . 115 LEU HA 1 1
8 14117 1 1 47 LEU HB2 H 6.025 2.356 5.908 1.00 . A A . 115 LEU HB2 1 1
8 14118 1 1 47 LEU HB3 H 5.720 0.661 6.196 1.00 . A A . 115 LEU HB3 1 1
8 14119 1 1 47 LEU HD11 H 6.338 1.035 3.740 1.00 . A A . 115 LEU HD11 1 1
8 14120 1 1 47 LEU HD12 H 4.953 1.071 2.651 1.00 . A A . 115 LEU HD12 1 1
8 14121 1 1 47 LEU HD13 H 5.163 -0.280 3.763 1.00 . A A . 115 LEU HD13 1 1
8 14122 1 1 47 LEU HD21 H 2.650 0.735 3.923 1.00 . A A . 115 LEU HD21 1 1
8 14123 1 1 47 LEU HD22 H 2.508 1.469 5.521 1.00 . A A . 115 LEU HD22 1 1
8 14124 1 1 47 LEU HD23 H 3.274 -0.110 5.340 1.00 . A A . 115 LEU HD23 1 1
8 14125 1 1 47 LEU HG H 4.302 2.533 4.328 1.00 . A A . 115 LEU HG 1 1
8 14126 1 1 47 LEU N N 5.286 2.562 8.288 1.00 . A A . 115 LEU N 1 1
8 14127 1 1 47 LEU O O 2.520 0.542 7.539 1.00 . A A . 115 LEU O 1 1
8 14128 1 1 48 LEU C C 3.079 -0.972 10.440 1.00 . A A . 116 LEU C 1 1
8 14129 1 1 48 LEU CA C 3.829 -1.283 9.147 1.00 . A A . 116 LEU CA 1 1
8 14130 1 1 48 LEU CB C 4.905 -2.337 9.414 1.00 . A A . 116 LEU CB 1 1
8 14131 1 1 48 LEU CD1 C 5.461 -4.718 9.990 1.00 . A A . 116 LEU CD1 1 1
8 14132 1 1 48 LEU CD2 C 3.091 -3.930 10.120 1.00 . A A . 116 LEU CD2 1 1
8 14133 1 1 48 LEU CG C 4.418 -3.791 9.385 1.00 . A A . 116 LEU CG 1 1
8 14134 1 1 48 LEU H H 5.360 0.134 8.757 1.00 . A A . 116 LEU H 1 1
8 14135 1 1 48 LEU HA H 3.126 -1.677 8.428 1.00 . A A . 116 LEU HA 1 1
8 14136 1 1 48 LEU HB2 H 5.682 -2.224 8.671 1.00 . A A . 116 LEU HB2 1 1
8 14137 1 1 48 LEU HB3 H 5.333 -2.145 10.387 1.00 . A A . 116 LEU HB3 1 1
8 14138 1 1 48 LEU HD11 H 5.864 -5.357 9.219 1.00 . A A . 116 LEU HD11 1 1
8 14139 1 1 48 LEU HD12 H 5.003 -5.326 10.758 1.00 . A A . 116 LEU HD12 1 1
8 14140 1 1 48 LEU HD13 H 6.258 -4.132 10.424 1.00 . A A . 116 LEU HD13 1 1
8 14141 1 1 48 LEU HD21 H 3.140 -3.395 11.058 1.00 . A A . 116 LEU HD21 1 1
8 14142 1 1 48 LEU HD22 H 2.894 -4.975 10.313 1.00 . A A . 116 LEU HD22 1 1
8 14143 1 1 48 LEU HD23 H 2.298 -3.521 9.514 1.00 . A A . 116 LEU HD23 1 1
8 14144 1 1 48 LEU HG H 4.263 -4.089 8.358 1.00 . A A . 116 LEU HG 1 1
8 14145 1 1 48 LEU N N 4.420 -0.076 8.573 1.00 . A A . 116 LEU N 1 1
8 14146 1 1 48 LEU O O 1.871 -1.186 10.537 1.00 . A A . 116 LEU O 1 1
8 14147 1 1 49 LYS C C 2.034 0.812 12.591 1.00 . A A . 117 LYS C 1 1
8 14148 1 1 49 LYS CA C 3.217 -0.144 12.733 1.00 . A A . 117 LYS CA 1 1
8 14149 1 1 49 LYS CB C 4.274 0.467 13.656 1.00 . A A . 117 LYS CB 1 1
8 14150 1 1 49 LYS CD C 4.313 -1.538 15.169 1.00 . A A . 117 LYS CD 1 1
8 14151 1 1 49 LYS CE C 5.154 -1.966 16.360 1.00 . A A . 117 LYS CE 1 1
8 14152 1 1 49 LYS CG C 4.184 -0.026 15.091 1.00 . A A . 117 LYS CG 1 1
8 14153 1 1 49 LYS H H 4.767 -0.333 11.301 1.00 . A A . 117 LYS H 1 1
8 14154 1 1 49 LYS HA H 2.864 -1.063 13.174 1.00 . A A . 117 LYS HA 1 1
8 14155 1 1 49 LYS HB2 H 5.253 0.223 13.274 1.00 . A A . 117 LYS HB2 1 1
8 14156 1 1 49 LYS HB3 H 4.155 1.541 13.659 1.00 . A A . 117 LYS HB3 1 1
8 14157 1 1 49 LYS HD2 H 3.328 -1.969 15.264 1.00 . A A . 117 LYS HD2 1 1
8 14158 1 1 49 LYS HD3 H 4.779 -1.897 14.263 1.00 . A A . 117 LYS HD3 1 1
8 14159 1 1 49 LYS HE2 H 6.097 -1.441 16.326 1.00 . A A . 117 LYS HE2 1 1
8 14160 1 1 49 LYS HE3 H 4.630 -1.704 17.268 1.00 . A A . 117 LYS HE3 1 1
8 14161 1 1 49 LYS HG2 H 4.981 0.423 15.666 1.00 . A A . 117 LYS HG2 1 1
8 14162 1 1 49 LYS HG3 H 3.231 0.267 15.504 1.00 . A A . 117 LYS HG3 1 1
8 14163 1 1 49 LYS HZ1 H 6.357 -3.627 16.761 1.00 . A A . 117 LYS HZ1 1 1
8 14164 1 1 49 LYS HZ2 H 5.385 -3.799 15.387 1.00 . A A . 117 LYS HZ2 1 1
8 14165 1 1 49 LYS HZ3 H 4.699 -3.925 16.927 1.00 . A A . 117 LYS HZ3 1 1
8 14166 1 1 49 LYS N N 3.807 -0.475 11.437 1.00 . A A . 117 LYS N 1 1
8 14167 1 1 49 LYS NZ N 5.417 -3.432 16.359 1.00 . A A . 117 LYS NZ 1 1
8 14168 1 1 49 LYS O O 1.196 0.906 13.487 1.00 . A A . 117 LYS O 1 1
8 14169 1 1 50 HIS C C -0.474 1.875 11.567 1.00 . A A . 118 HIS C 1 1
8 14170 1 1 50 HIS CA C 0.887 2.477 11.222 1.00 . A A . 118 HIS CA 1 1
8 14171 1 1 50 HIS CB C 0.897 2.927 9.759 1.00 . A A . 118 HIS CB 1 1
8 14172 1 1 50 HIS CD2 C 0.041 5.210 8.871 1.00 . A A . 118 HIS CD2 1 1
8 14173 1 1 50 HIS CE1 C 1.494 6.509 9.873 1.00 . A A . 118 HIS CE1 1 1
8 14174 1 1 50 HIS CG C 0.869 4.415 9.590 1.00 . A A . 118 HIS CG 1 1
8 14175 1 1 50 HIS H H 2.670 1.415 10.790 1.00 . A A . 118 HIS H 1 1
8 14176 1 1 50 HIS HA H 1.055 3.338 11.852 1.00 . A A . 118 HIS HA 1 1
8 14177 1 1 50 HIS HB2 H 1.791 2.555 9.282 1.00 . A A . 118 HIS HB2 1 1
8 14178 1 1 50 HIS HB3 H 0.033 2.518 9.256 1.00 . A A . 118 HIS HB3 1 1
8 14179 1 1 50 HIS HD1 H 2.499 4.985 10.798 1.00 . A A . 118 HIS HD1 1 1
8 14180 1 1 50 HIS HD2 H -0.788 4.884 8.259 1.00 . A A . 118 HIS HD2 1 1
8 14181 1 1 50 HIS HE1 H 2.033 7.384 10.206 1.00 . A A . 118 HIS HE1 1 1
8 14182 1 1 50 HIS HE2 H -0.014 7.304 8.739 1.00 . A A . 118 HIS HE2 1 1
8 14183 1 1 50 HIS N N 1.970 1.526 11.468 1.00 . A A . 118 HIS N 1 1
8 14184 1 1 50 HIS ND1 N 1.769 5.260 10.206 1.00 . A A . 118 HIS ND1 1 1
8 14185 1 1 50 HIS NE2 N 0.451 6.505 9.064 1.00 . A A . 118 HIS NE2 1 1
8 14186 1 1 50 HIS O O -1.398 2.589 11.956 1.00 . A A . 118 HIS O 1 1
8 14187 1 1 51 VAL C C -2.076 -0.226 13.223 1.00 . A A . 119 VAL C 1 1
8 14188 1 1 51 VAL CA C -1.839 -0.134 11.718 1.00 . A A . 119 VAL CA 1 1
8 14189 1 1 51 VAL CB C -1.850 -1.552 11.119 1.00 . A A . 119 VAL CB 1 1
8 14190 1 1 51 VAL CG1 C -1.870 -1.490 9.598 1.00 . A A . 119 VAL CG1 1 1
8 14191 1 1 51 VAL CG2 C -0.653 -2.354 11.614 1.00 . A A . 119 VAL CG2 1 1
8 14192 1 1 51 VAL H H 0.181 0.043 11.107 1.00 . A A . 119 VAL H 1 1
8 14193 1 1 51 VAL HA H -2.645 0.429 11.272 1.00 . A A . 119 VAL HA 1 1
8 14194 1 1 51 VAL HB H -2.750 -2.052 11.447 1.00 . A A . 119 VAL HB 1 1
8 14195 1 1 51 VAL HG11 H -1.073 -2.100 9.199 1.00 . A A . 119 VAL HG11 1 1
8 14196 1 1 51 VAL HG12 H -1.735 -0.467 9.277 1.00 . A A . 119 VAL HG12 1 1
8 14197 1 1 51 VAL HG13 H -2.819 -1.858 9.236 1.00 . A A . 119 VAL HG13 1 1
8 14198 1 1 51 VAL HG21 H -0.187 -2.860 10.781 1.00 . A A . 119 VAL HG21 1 1
8 14199 1 1 51 VAL HG22 H -0.984 -3.084 12.338 1.00 . A A . 119 VAL HG22 1 1
8 14200 1 1 51 VAL HG23 H 0.061 -1.688 12.076 1.00 . A A . 119 VAL HG23 1 1
8 14201 1 1 51 VAL N N -0.590 0.559 11.423 1.00 . A A . 119 VAL N 1 1
8 14202 1 1 51 VAL O O -3.216 -0.184 13.684 1.00 . A A . 119 VAL O 1 1
8 14203 1 1 52 ARG C C -1.941 -1.635 15.852 1.00 . A A . 120 ARG C 1 1
8 14204 1 1 52 ARG CA C -1.083 -0.445 15.436 1.00 . A A . 120 ARG CA 1 1
8 14205 1 1 52 ARG CB C -1.659 0.849 16.016 1.00 . A A . 120 ARG CB 1 1
8 14206 1 1 52 ARG CD C 0.446 2.207 16.245 1.00 . A A . 120 ARG CD 1 1
8 14207 1 1 52 ARG CG C -0.718 1.557 16.977 1.00 . A A . 120 ARG CG 1 1
8 14208 1 1 52 ARG CZ C 1.226 3.989 17.758 1.00 . A A . 120 ARG CZ 1 1
8 14209 1 1 52 ARG H H -0.110 -0.375 13.556 1.00 . A A . 120 ARG H 1 1
8 14210 1 1 52 ARG HA H -0.084 -0.586 15.820 1.00 . A A . 120 ARG HA 1 1
8 14211 1 1 52 ARG HB2 H -1.883 1.526 15.204 1.00 . A A . 120 ARG HB2 1 1
8 14212 1 1 52 ARG HB3 H -2.573 0.621 16.544 1.00 . A A . 120 ARG HB3 1 1
8 14213 1 1 52 ARG HD2 H 1.349 1.661 16.474 1.00 . A A . 120 ARG HD2 1 1
8 14214 1 1 52 ARG HD3 H 0.258 2.160 15.182 1.00 . A A . 120 ARG HD3 1 1
8 14215 1 1 52 ARG HE H 0.282 4.291 16.025 1.00 . A A . 120 ARG HE 1 1
8 14216 1 1 52 ARG HG2 H -1.267 2.321 17.508 1.00 . A A . 120 ARG HG2 1 1
8 14217 1 1 52 ARG HG3 H -0.331 0.835 17.682 1.00 . A A . 120 ARG HG3 1 1
8 14218 1 1 52 ARG HH11 H 1.616 2.112 18.403 1.00 . A A . 120 ARG HH11 1 1
8 14219 1 1 52 ARG HH12 H 2.154 3.383 19.448 1.00 . A A . 120 ARG HH12 1 1
8 14220 1 1 52 ARG HH21 H 0.988 5.964 17.399 1.00 . A A . 120 ARG HH21 1 1
8 14221 1 1 52 ARG HH22 H 1.798 5.570 18.879 1.00 . A A . 120 ARG HH22 1 1
8 14222 1 1 52 ARG N N -0.992 -0.349 13.982 1.00 . A A . 120 ARG N 1 1
8 14223 1 1 52 ARG NE N 0.626 3.603 16.634 1.00 . A A . 120 ARG NE 1 1
8 14224 1 1 52 ARG NH1 N 1.705 3.087 18.605 1.00 . A A . 120 ARG NH1 1 1
8 14225 1 1 52 ARG NH2 N 1.348 5.280 18.035 1.00 . A A . 120 ARG NH2 1 1
8 14226 1 1 52 ARG O O -2.621 -1.595 16.877 1.00 . A A . 120 ARG O 1 1
8 14227 1 1 53 ARG C C -1.835 -5.150 15.125 1.00 . A A . 121 ARG C 1 1
8 14228 1 1 53 ARG CA C -2.679 -3.897 15.335 1.00 . A A . 121 ARG CA 1 1
8 14229 1 1 53 ARG CB C -3.923 -3.951 14.446 1.00 . A A . 121 ARG CB 1 1
8 14230 1 1 53 ARG CD C -5.466 -2.332 13.293 1.00 . A A . 121 ARG CD 1 1
8 14231 1 1 53 ARG CG C -4.844 -2.752 14.616 1.00 . A A . 121 ARG CG 1 1
8 14232 1 1 53 ARG CZ C -7.728 -2.197 12.326 1.00 . A A . 121 ARG CZ 1 1
8 14233 1 1 53 ARG H H -1.344 -2.666 14.247 1.00 . A A . 121 ARG H 1 1
8 14234 1 1 53 ARG HA H -2.989 -3.855 16.368 1.00 . A A . 121 ARG HA 1 1
8 14235 1 1 53 ARG HB2 H -3.611 -3.993 13.412 1.00 . A A . 121 ARG HB2 1 1
8 14236 1 1 53 ARG HB3 H -4.482 -4.844 14.681 1.00 . A A . 121 ARG HB3 1 1
8 14237 1 1 53 ARG HD2 H -5.392 -1.259 13.200 1.00 . A A . 121 ARG HD2 1 1
8 14238 1 1 53 ARG HD3 H -4.919 -2.800 12.487 1.00 . A A . 121 ARG HD3 1 1
8 14239 1 1 53 ARG HE H -7.194 -3.404 13.823 1.00 . A A . 121 ARG HE 1 1
8 14240 1 1 53 ARG HG2 H -5.633 -3.013 15.305 1.00 . A A . 121 ARG HG2 1 1
8 14241 1 1 53 ARG HG3 H -4.274 -1.926 15.014 1.00 . A A . 121 ARG HG3 1 1
8 14242 1 1 53 ARG HH11 H -6.377 -0.955 11.476 1.00 . A A . 121 ARG HH11 1 1
8 14243 1 1 53 ARG HH12 H -7.976 -0.878 10.814 1.00 . A A . 121 ARG HH12 1 1
8 14244 1 1 53 ARG HH21 H -9.297 -3.305 12.954 1.00 . A A . 121 ARG HH21 1 1
8 14245 1 1 53 ARG HH22 H -9.634 -2.212 11.654 1.00 . A A . 121 ARG HH22 1 1
8 14246 1 1 53 ARG N N -1.904 -2.694 15.050 1.00 . A A . 121 ARG N 1 1
8 14247 1 1 53 ARG NE N -6.871 -2.719 13.201 1.00 . A A . 121 ARG NE 1 1
8 14248 1 1 53 ARG NH1 N -7.327 -1.267 11.468 1.00 . A A . 121 ARG NH1 1 1
8 14249 1 1 53 ARG NH2 N -8.990 -2.605 12.310 1.00 . A A . 121 ARG NH2 1 1
8 14250 1 1 53 ARG O O -1.619 -5.583 13.993 1.00 . A A . 121 ARG O 1 1
8 14251 1 1 54 ASN C C 0.742 -6.677 15.375 1.00 . A A . 122 ASN C 1 1
8 14252 1 1 54 ASN CA C -0.540 -6.932 16.161 1.00 . A A . 122 ASN CA 1 1
8 14253 1 1 54 ASN CB C -1.326 -8.077 15.518 1.00 . A A . 122 ASN CB 1 1
8 14254 1 1 54 ASN CG C -0.803 -9.439 15.930 1.00 . A A . 122 ASN CG 1 1
8 14255 1 1 54 ASN H H -1.568 -5.336 17.098 1.00 . A A . 122 ASN H 1 1
8 14256 1 1 54 ASN HA H -0.280 -7.208 17.172 1.00 . A A . 122 ASN HA 1 1
8 14257 1 1 54 ASN HB2 H -2.362 -8.005 15.815 1.00 . A A . 122 ASN HB2 1 1
8 14258 1 1 54 ASN HB3 H -1.256 -7.995 14.444 1.00 . A A . 122 ASN HB3 1 1
8 14259 1 1 54 ASN HD21 H -1.642 -9.246 17.723 1.00 . A A . 122 ASN HD21 1 1
8 14260 1 1 54 ASN HD22 H -0.780 -10.719 17.452 1.00 . A A . 122 ASN HD22 1 1
8 14261 1 1 54 ASN N N -1.361 -5.728 16.224 1.00 . A A . 122 ASN N 1 1
8 14262 1 1 54 ASN ND2 N -1.106 -9.842 17.159 1.00 . A A . 122 ASN ND2 1 1
8 14263 1 1 54 ASN O O 0.882 -5.648 14.713 1.00 . A A . 122 ASN O 1 1
8 14264 1 1 54 ASN OD1 O -0.136 -10.122 15.154 1.00 . A A . 122 ASN OD1 1 1
8 14265 1 1 55 LYS C C 2.820 -7.981 13.309 1.00 . A A . 123 LYS C 1 1
8 14266 1 1 55 LYS CA C 2.946 -7.498 14.749 1.00 . A A . 123 LYS CA 1 1
8 14267 1 1 55 LYS CB C 4.032 -8.296 15.473 1.00 . A A . 123 LYS CB 1 1
8 14268 1 1 55 LYS CD C 3.207 -9.925 17.204 1.00 . A A . 123 LYS CD 1 1
8 14269 1 1 55 LYS CE C 4.269 -10.650 18.014 1.00 . A A . 123 LYS CE 1 1
8 14270 1 1 55 LYS CG C 3.639 -9.738 15.758 1.00 . A A . 123 LYS CG 1 1
8 14271 1 1 55 LYS H H 1.504 -8.417 15.997 1.00 . A A . 123 LYS H 1 1
8 14272 1 1 55 LYS HA H 3.223 -6.454 14.744 1.00 . A A . 123 LYS HA 1 1
8 14273 1 1 55 LYS HB2 H 4.925 -8.302 14.865 1.00 . A A . 123 LYS HB2 1 1
8 14274 1 1 55 LYS HB3 H 4.252 -7.813 16.414 1.00 . A A . 123 LYS HB3 1 1
8 14275 1 1 55 LYS HD2 H 3.032 -8.956 17.646 1.00 . A A . 123 LYS HD2 1 1
8 14276 1 1 55 LYS HD3 H 2.295 -10.503 17.224 1.00 . A A . 123 LYS HD3 1 1
8 14277 1 1 55 LYS HE2 H 3.782 -11.250 18.768 1.00 . A A . 123 LYS HE2 1 1
8 14278 1 1 55 LYS HE3 H 4.832 -11.293 17.353 1.00 . A A . 123 LYS HE3 1 1
8 14279 1 1 55 LYS HG2 H 2.820 -10.011 15.110 1.00 . A A . 123 LYS HG2 1 1
8 14280 1 1 55 LYS HG3 H 4.488 -10.376 15.557 1.00 . A A . 123 LYS HG3 1 1
8 14281 1 1 55 LYS HZ1 H 4.829 -9.424 19.610 1.00 . A A . 123 LYS HZ1 1 1
8 14282 1 1 55 LYS HZ2 H 5.324 -8.849 18.098 1.00 . A A . 123 LYS HZ2 1 1
8 14283 1 1 55 LYS HZ3 H 6.134 -10.150 18.813 1.00 . A A . 123 LYS HZ3 1 1
8 14284 1 1 55 LYS N N 1.675 -7.620 15.454 1.00 . A A . 123 LYS N 1 1
8 14285 1 1 55 LYS NZ N 5.205 -9.702 18.680 1.00 . A A . 123 LYS NZ 1 1
8 14286 1 1 55 LYS O O 3.498 -7.479 12.413 1.00 . A A . 123 LYS O 1 1
8 14287 1 1 56 LEU C C 0.487 -8.909 11.114 1.00 . A A . 124 LEU C 1 1
8 14288 1 1 56 LEU CA C 1.730 -9.512 11.761 1.00 . A A . 124 LEU CA 1 1
8 14289 1 1 56 LEU CB C 1.591 -11.035 11.836 1.00 . A A . 124 LEU CB 1 1
8 14290 1 1 56 LEU CD1 C 3.636 -11.434 13.228 1.00 . A A . 124 LEU CD1 1 1
8 14291 1 1 56 LEU CD2 C 2.663 -13.300 11.876 1.00 . A A . 124 LEU CD2 1 1
8 14292 1 1 56 LEU CG C 2.912 -11.800 11.943 1.00 . A A . 124 LEU CG 1 1
8 14293 1 1 56 LEU H H 1.436 -9.319 13.849 1.00 . A A . 124 LEU H 1 1
8 14294 1 1 56 LEU HA H 2.590 -9.268 11.158 1.00 . A A . 124 LEU HA 1 1
8 14295 1 1 56 LEU HB2 H 0.986 -11.278 12.697 1.00 . A A . 124 LEU HB2 1 1
8 14296 1 1 56 LEU HB3 H 1.077 -11.372 10.948 1.00 . A A . 124 LEU HB3 1 1
8 14297 1 1 56 LEU HD11 H 3.819 -10.369 13.248 1.00 . A A . 124 LEU HD11 1 1
8 14298 1 1 56 LEU HD12 H 4.578 -11.962 13.273 1.00 . A A . 124 LEU HD12 1 1
8 14299 1 1 56 LEU HD13 H 3.028 -11.711 14.076 1.00 . A A . 124 LEU HD13 1 1
8 14300 1 1 56 LEU HD21 H 2.670 -13.711 12.875 1.00 . A A . 124 LEU HD21 1 1
8 14301 1 1 56 LEU HD22 H 3.441 -13.767 11.290 1.00 . A A . 124 LEU HD22 1 1
8 14302 1 1 56 LEU HD23 H 1.705 -13.488 11.417 1.00 . A A . 124 LEU HD23 1 1
8 14303 1 1 56 LEU HG H 3.546 -11.528 11.112 1.00 . A A . 124 LEU HG 1 1
8 14304 1 1 56 LEU N N 1.946 -8.960 13.094 1.00 . A A . 124 LEU N 1 1
8 14305 1 1 56 LEU O O -0.139 -9.528 10.253 1.00 . A A . 124 LEU O 1 1
8 14306 1 1 57 GLY C C -0.866 -6.682 9.518 1.00 . A A . 125 GLY C 1 1
8 14307 1 1 57 GLY CA C -1.034 -7.034 10.983 1.00 . A A . 125 GLY CA 1 1
8 14308 1 1 57 GLY H H 0.668 -7.252 12.223 1.00 . A A . 125 GLY H 1 1
8 14309 1 1 57 GLY HA2 H -1.888 -7.686 11.090 1.00 . A A . 125 GLY HA2 1 1
8 14310 1 1 57 GLY HA3 H -1.215 -6.128 11.541 1.00 . A A . 125 GLY HA3 1 1
8 14311 1 1 57 GLY N N 0.133 -7.698 11.534 1.00 . A A . 125 GLY N 1 1
8 14312 1 1 57 GLY O O 0.253 -6.650 9.004 1.00 . A A . 125 GLY O 1 1
8 14313 1 1 58 TYR C C -1.719 -4.572 7.246 1.00 . A A . 126 TYR C 1 1
8 14314 1 1 58 TYR CA C -1.955 -6.067 7.429 1.00 . A A . 126 TYR CA 1 1
8 14315 1 1 58 TYR CB C -3.270 -6.471 6.757 1.00 . A A . 126 TYR CB 1 1
8 14316 1 1 58 TYR CD1 C -3.396 -8.807 7.711 1.00 . A A . 126 TYR CD1 1 1
8 14317 1 1 58 TYR CD2 C -3.657 -8.536 5.357 1.00 . A A . 126 TYR CD2 1 1
8 14318 1 1 58 TYR CE1 C -3.554 -10.173 7.576 1.00 . A A . 126 TYR CE1 1 1
8 14319 1 1 58 TYR CE2 C -3.816 -9.901 5.214 1.00 . A A . 126 TYR CE2 1 1
8 14320 1 1 58 TYR CG C -3.443 -7.966 6.607 1.00 . A A . 126 TYR CG 1 1
8 14321 1 1 58 TYR CZ C -3.764 -10.715 6.325 1.00 . A A . 126 TYR CZ 1 1
8 14322 1 1 58 TYR H H -2.842 -6.461 9.310 1.00 . A A . 126 TYR H 1 1
8 14323 1 1 58 TYR HA H -1.143 -6.607 6.967 1.00 . A A . 126 TYR HA 1 1
8 14324 1 1 58 TYR HB2 H -4.096 -6.101 7.347 1.00 . A A . 126 TYR HB2 1 1
8 14325 1 1 58 TYR HB3 H -3.312 -6.030 5.773 1.00 . A A . 126 TYR HB3 1 1
8 14326 1 1 58 TYR HD1 H -3.232 -8.380 8.690 1.00 . A A . 126 TYR HD1 1 1
8 14327 1 1 58 TYR HD2 H -3.696 -7.896 4.489 1.00 . A A . 126 TYR HD2 1 1
8 14328 1 1 58 TYR HE1 H -3.514 -10.810 8.447 1.00 . A A . 126 TYR HE1 1 1
8 14329 1 1 58 TYR HE2 H -3.980 -10.326 4.234 1.00 . A A . 126 TYR HE2 1 1
8 14330 1 1 58 TYR HH H -3.474 -12.370 5.391 1.00 . A A . 126 TYR HH 1 1
8 14331 1 1 58 TYR N N -1.981 -6.419 8.844 1.00 . A A . 126 TYR N 1 1
8 14332 1 1 58 TYR O O -2.086 -3.769 8.103 1.00 . A A . 126 TYR O 1 1
8 14333 1 1 58 TYR OH O -3.923 -12.075 6.186 1.00 . A A . 126 TYR OH 1 1
8 14334 1 1 59 VAL C C -1.920 -2.233 4.925 1.00 . A A . 127 VAL C 1 1
8 14335 1 1 59 VAL CA C -0.837 -2.805 5.829 1.00 . A A . 127 VAL CA 1 1
8 14336 1 1 59 VAL CB C 0.534 -2.650 5.149 1.00 . A A . 127 VAL CB 1 1
8 14337 1 1 59 VAL CG1 C 0.814 -1.201 4.791 1.00 . A A . 127 VAL CG1 1 1
8 14338 1 1 59 VAL CG2 C 1.635 -3.209 6.037 1.00 . A A . 127 VAL CG2 1 1
8 14339 1 1 59 VAL H H -0.846 -4.886 5.469 1.00 . A A . 127 VAL H 1 1
8 14340 1 1 59 VAL HA H -0.825 -2.258 6.762 1.00 . A A . 127 VAL HA 1 1
8 14341 1 1 59 VAL HB H 0.518 -3.220 4.237 1.00 . A A . 127 VAL HB 1 1
8 14342 1 1 59 VAL HG11 H 1.545 -1.167 3.997 1.00 . A A . 127 VAL HG11 1 1
8 14343 1 1 59 VAL HG12 H 1.196 -0.683 5.658 1.00 . A A . 127 VAL HG12 1 1
8 14344 1 1 59 VAL HG13 H -0.097 -0.726 4.461 1.00 . A A . 127 VAL HG13 1 1
8 14345 1 1 59 VAL HG21 H 1.223 -3.964 6.690 1.00 . A A . 127 VAL HG21 1 1
8 14346 1 1 59 VAL HG22 H 2.059 -2.413 6.631 1.00 . A A . 127 VAL HG22 1 1
8 14347 1 1 59 VAL HG23 H 2.406 -3.649 5.422 1.00 . A A . 127 VAL HG23 1 1
8 14348 1 1 59 VAL N N -1.113 -4.203 6.123 1.00 . A A . 127 VAL N 1 1
8 14349 1 1 59 VAL O O -2.152 -2.736 3.828 1.00 . A A . 127 VAL O 1 1
8 14350 1 1 60 SER C C -3.085 0.273 3.468 1.00 . A A . 128 SER C 1 1
8 14351 1 1 60 SER CA C -3.647 -0.568 4.611 1.00 . A A . 128 SER CA 1 1
8 14352 1 1 60 SER CB C -4.533 0.295 5.512 1.00 . A A . 128 SER CB 1 1
8 14353 1 1 60 SER H H -2.362 -0.827 6.273 1.00 . A A . 128 SER H 1 1
8 14354 1 1 60 SER HA H -4.243 -1.365 4.194 1.00 . A A . 128 SER HA 1 1
8 14355 1 1 60 SER HB2 H -4.682 -0.207 6.455 1.00 . A A . 128 SER HB2 1 1
8 14356 1 1 60 SER HB3 H -4.050 1.247 5.682 1.00 . A A . 128 SER HB3 1 1
8 14357 1 1 60 SER HG H -6.048 1.444 5.037 1.00 . A A . 128 SER HG 1 1
8 14358 1 1 60 SER N N -2.584 -1.186 5.388 1.00 . A A . 128 SER N 1 1
8 14359 1 1 60 SER O O -2.294 1.193 3.685 1.00 . A A . 128 SER O 1 1
8 14360 1 1 60 SER OG O -5.798 0.526 4.915 1.00 . A A . 128 SER OG 1 1
8 14361 1 1 61 VAL C C -3.399 2.161 1.186 1.00 . A A . 129 VAL C 1 1
8 14362 1 1 61 VAL CA C -3.051 0.681 1.073 1.00 . A A . 129 VAL CA 1 1
8 14363 1 1 61 VAL CB C -3.654 0.102 -0.227 1.00 . A A . 129 VAL CB 1 1
8 14364 1 1 61 VAL CG1 C -5.099 0.548 -0.409 1.00 . A A . 129 VAL CG1 1 1
8 14365 1 1 61 VAL CG2 C -2.806 0.504 -1.425 1.00 . A A . 129 VAL CG2 1 1
8 14366 1 1 61 VAL H H -4.140 -0.786 2.139 1.00 . A A . 129 VAL H 1 1
8 14367 1 1 61 VAL HA H -1.976 0.580 1.019 1.00 . A A . 129 VAL HA 1 1
8 14368 1 1 61 VAL HB H -3.646 -0.976 -0.156 1.00 . A A . 129 VAL HB 1 1
8 14369 1 1 61 VAL HG11 H -5.559 -0.033 -1.196 1.00 . A A . 129 VAL HG11 1 1
8 14370 1 1 61 VAL HG12 H -5.122 1.594 -0.672 1.00 . A A . 129 VAL HG12 1 1
8 14371 1 1 61 VAL HG13 H -5.641 0.397 0.513 1.00 . A A . 129 VAL HG13 1 1
8 14372 1 1 61 VAL HG21 H -1.834 0.831 -1.084 1.00 . A A . 129 VAL HG21 1 1
8 14373 1 1 61 VAL HG22 H -3.293 1.308 -1.957 1.00 . A A . 129 VAL HG22 1 1
8 14374 1 1 61 VAL HG23 H -2.689 -0.344 -2.084 1.00 . A A . 129 VAL HG23 1 1
8 14375 1 1 61 VAL N N -3.506 -0.047 2.248 1.00 . A A . 129 VAL N 1 1
8 14376 1 1 61 VAL O O -2.660 3.022 0.709 1.00 . A A . 129 VAL O 1 1
8 14377 1 1 62 LYS C C -3.834 4.671 2.588 1.00 . A A . 130 LYS C 1 1
8 14378 1 1 62 LYS CA C -4.969 3.829 2.020 1.00 . A A . 130 LYS CA 1 1
8 14379 1 1 62 LYS CB C -6.180 3.880 2.954 1.00 . A A . 130 LYS CB 1 1
8 14380 1 1 62 LYS CD C -8.636 4.399 3.078 1.00 . A A . 130 LYS CD 1 1
8 14381 1 1 62 LYS CE C -9.615 5.209 2.243 1.00 . A A . 130 LYS CE 1 1
8 14382 1 1 62 LYS CG C -7.513 3.830 2.225 1.00 . A A . 130 LYS CG 1 1
8 14383 1 1 62 LYS H H -5.071 1.721 2.196 1.00 . A A . 130 LYS H 1 1
8 14384 1 1 62 LYS HA H -5.249 4.224 1.055 1.00 . A A . 130 LYS HA 1 1
8 14385 1 1 62 LYS HB2 H -6.132 3.040 3.632 1.00 . A A . 130 LYS HB2 1 1
8 14386 1 1 62 LYS HB3 H -6.141 4.795 3.526 1.00 . A A . 130 LYS HB3 1 1
8 14387 1 1 62 LYS HD2 H -9.167 3.585 3.547 1.00 . A A . 130 LYS HD2 1 1
8 14388 1 1 62 LYS HD3 H -8.209 5.038 3.837 1.00 . A A . 130 LYS HD3 1 1
8 14389 1 1 62 LYS HE2 H -9.476 4.959 1.201 1.00 . A A . 130 LYS HE2 1 1
8 14390 1 1 62 LYS HE3 H -10.621 4.954 2.542 1.00 . A A . 130 LYS HE3 1 1
8 14391 1 1 62 LYS HG2 H -7.437 4.408 1.316 1.00 . A A . 130 LYS HG2 1 1
8 14392 1 1 62 LYS HG3 H -7.742 2.802 1.983 1.00 . A A . 130 LYS HG3 1 1
8 14393 1 1 62 LYS HZ1 H -9.570 7.167 1.514 1.00 . A A . 130 LYS HZ1 1 1
8 14394 1 1 62 LYS HZ2 H -8.446 6.867 2.742 1.00 . A A . 130 LYS HZ2 1 1
8 14395 1 1 62 LYS HZ3 H -10.084 7.046 3.122 1.00 . A A . 130 LYS HZ3 1 1
8 14396 1 1 62 LYS N N -4.528 2.450 1.832 1.00 . A A . 130 LYS N 1 1
8 14397 1 1 62 LYS NZ N -9.415 6.674 2.417 1.00 . A A . 130 LYS NZ 1 1
8 14398 1 1 62 LYS O O -3.721 5.863 2.301 1.00 . A A . 130 LYS O 1 1
8 14399 1 1 63 LEU C C -0.736 4.856 2.947 1.00 . A A . 131 LEU C 1 1
8 14400 1 1 63 LEU CA C -1.844 4.696 3.982 1.00 . A A . 131 LEU CA 1 1
8 14401 1 1 63 LEU CB C -1.348 3.894 5.191 1.00 . A A . 131 LEU CB 1 1
8 14402 1 1 63 LEU CD1 C 0.586 5.386 5.718 1.00 . A A . 131 LEU CD1 1 1
8 14403 1 1 63 LEU CD2 C 0.555 3.031 6.573 1.00 . A A . 131 LEU CD2 1 1
8 14404 1 1 63 LEU CG C 0.156 3.957 5.435 1.00 . A A . 131 LEU CG 1 1
8 14405 1 1 63 LEU H H -3.121 3.079 3.563 1.00 . A A . 131 LEU H 1 1
8 14406 1 1 63 LEU HA H -2.156 5.672 4.311 1.00 . A A . 131 LEU HA 1 1
8 14407 1 1 63 LEU HB2 H -1.851 4.265 6.072 1.00 . A A . 131 LEU HB2 1 1
8 14408 1 1 63 LEU HB3 H -1.624 2.861 5.047 1.00 . A A . 131 LEU HB3 1 1
8 14409 1 1 63 LEU HD11 H -0.286 6.014 5.800 1.00 . A A . 131 LEU HD11 1 1
8 14410 1 1 63 LEU HD12 H 1.207 5.740 4.911 1.00 . A A . 131 LEU HD12 1 1
8 14411 1 1 63 LEU HD13 H 1.143 5.422 6.641 1.00 . A A . 131 LEU HD13 1 1
8 14412 1 1 63 LEU HD21 H 1.462 3.392 7.031 1.00 . A A . 131 LEU HD21 1 1
8 14413 1 1 63 LEU HD22 H 0.718 2.036 6.186 1.00 . A A . 131 LEU HD22 1 1
8 14414 1 1 63 LEU HD23 H -0.235 3.005 7.309 1.00 . A A . 131 LEU HD23 1 1
8 14415 1 1 63 LEU HG H 0.663 3.631 4.541 1.00 . A A . 131 LEU HG 1 1
8 14416 1 1 63 LEU N N -2.984 4.030 3.385 1.00 . A A . 131 LEU N 1 1
8 14417 1 1 63 LEU O O -0.067 5.888 2.890 1.00 . A A . 131 LEU O 1 1
8 14418 1 1 64 LEU C C 0.279 5.056 0.169 1.00 . A A . 132 LEU C 1 1
8 14419 1 1 64 LEU CA C 0.467 3.851 1.087 1.00 . A A . 132 LEU CA 1 1
8 14420 1 1 64 LEU CB C 0.424 2.562 0.266 1.00 . A A . 132 LEU CB 1 1
8 14421 1 1 64 LEU CD1 C 0.531 1.144 2.329 1.00 . A A . 132 LEU CD1 1 1
8 14422 1 1 64 LEU CD2 C 0.868 0.108 0.080 1.00 . A A . 132 LEU CD2 1 1
8 14423 1 1 64 LEU CG C 1.080 1.352 0.927 1.00 . A A . 132 LEU CG 1 1
8 14424 1 1 64 LEU H H -1.124 3.031 2.221 1.00 . A A . 132 LEU H 1 1
8 14425 1 1 64 LEU HA H 1.428 3.926 1.570 1.00 . A A . 132 LEU HA 1 1
8 14426 1 1 64 LEU HB2 H -0.610 2.322 0.067 1.00 . A A . 132 LEU HB2 1 1
8 14427 1 1 64 LEU HB3 H 0.921 2.744 -0.674 1.00 . A A . 132 LEU HB3 1 1
8 14428 1 1 64 LEU HD11 H -0.549 1.129 2.295 1.00 . A A . 132 LEU HD11 1 1
8 14429 1 1 64 LEU HD12 H 0.859 1.950 2.970 1.00 . A A . 132 LEU HD12 1 1
8 14430 1 1 64 LEU HD13 H 0.890 0.205 2.720 1.00 . A A . 132 LEU HD13 1 1
8 14431 1 1 64 LEU HD21 H 1.743 -0.523 0.141 1.00 . A A . 132 LEU HD21 1 1
8 14432 1 1 64 LEU HD22 H 0.704 0.396 -0.948 1.00 . A A . 132 LEU HD22 1 1
8 14433 1 1 64 LEU HD23 H 0.007 -0.433 0.444 1.00 . A A . 132 LEU HD23 1 1
8 14434 1 1 64 LEU HG H 2.144 1.526 1.008 1.00 . A A . 132 LEU HG 1 1
8 14435 1 1 64 LEU N N -0.555 3.826 2.126 1.00 . A A . 132 LEU N 1 1
8 14436 1 1 64 LEU O O 1.246 5.602 -0.362 1.00 . A A . 132 LEU O 1 1
8 14437 1 1 65 THR C C -0.709 7.887 -0.273 1.00 . A A . 133 THR C 1 1
8 14438 1 1 65 THR CA C -1.291 6.608 -0.857 1.00 . A A . 133 THR CA 1 1
8 14439 1 1 65 THR CB C -2.806 6.747 -1.016 1.00 . A A . 133 THR CB 1 1
8 14440 1 1 65 THR CG2 C -3.269 6.501 -2.430 1.00 . A A . 133 THR CG2 1 1
8 14441 1 1 65 THR H H -1.700 4.990 0.446 1.00 . A A . 133 THR H 1 1
8 14442 1 1 65 THR HA H -0.849 6.434 -1.826 1.00 . A A . 133 THR HA 1 1
8 14443 1 1 65 THR HB H -3.100 7.750 -0.741 1.00 . A A . 133 THR HB 1 1
8 14444 1 1 65 THR HG1 H -4.110 6.313 0.379 1.00 . A A . 133 THR HG1 1 1
8 14445 1 1 65 THR HG21 H -3.624 7.427 -2.858 1.00 . A A . 133 THR HG21 1 1
8 14446 1 1 65 THR HG22 H -4.064 5.773 -2.428 1.00 . A A . 133 THR HG22 1 1
8 14447 1 1 65 THR HG23 H -2.440 6.132 -3.014 1.00 . A A . 133 THR HG23 1 1
8 14448 1 1 65 THR N N -0.972 5.466 -0.008 1.00 . A A . 133 THR N 1 1
8 14449 1 1 65 THR O O -0.116 8.699 -0.984 1.00 . A A . 133 THR O 1 1
8 14450 1 1 65 THR OG1 O -3.490 5.834 -0.175 1.00 . A A . 133 THR OG1 1 1
8 14451 1 1 66 SER C C 0.974 8.872 2.402 1.00 . A A . 134 SER C 1 1
8 14452 1 1 66 SER CA C -0.354 9.212 1.734 1.00 . A A . 134 SER CA 1 1
8 14453 1 1 66 SER CB C -1.361 9.696 2.780 1.00 . A A . 134 SER CB 1 1
8 14454 1 1 66 SER H H -1.341 7.352 1.537 1.00 . A A . 134 SER H 1 1
8 14455 1 1 66 SER HA H -0.192 9.995 1.009 1.00 . A A . 134 SER HA 1 1
8 14456 1 1 66 SER HB2 H -0.831 10.029 3.660 1.00 . A A . 134 SER HB2 1 1
8 14457 1 1 66 SER HB3 H -1.933 10.515 2.373 1.00 . A A . 134 SER HB3 1 1
8 14458 1 1 66 SER HG H -3.068 9.038 3.480 1.00 . A A . 134 SER HG 1 1
8 14459 1 1 66 SER N N -0.871 8.046 1.031 1.00 . A A . 134 SER N 1 1
8 14460 1 1 66 SER O O 1.353 9.474 3.407 1.00 . A A . 134 SER O 1 1
8 14461 1 1 66 SER OG O -2.251 8.657 3.151 1.00 . A A . 134 SER OG 1 1
8 14462 1 1 67 PHE C C 4.082 8.365 1.882 1.00 . A A . 135 PHE C 1 1
8 14463 1 1 67 PHE CA C 2.953 7.450 2.359 1.00 . A A . 135 PHE CA 1 1
8 14464 1 1 67 PHE CB C 3.198 6.002 1.930 1.00 . A A . 135 PHE CB 1 1
8 14465 1 1 67 PHE CD1 C 5.153 5.910 3.512 1.00 . A A . 135 PHE CD1 1 1
8 14466 1 1 67 PHE CD2 C 5.071 4.353 1.706 1.00 . A A . 135 PHE CD2 1 1
8 14467 1 1 67 PHE CE1 C 6.348 5.356 3.936 1.00 . A A . 135 PHE CE1 1 1
8 14468 1 1 67 PHE CE2 C 6.263 3.799 2.124 1.00 . A A . 135 PHE CE2 1 1
8 14469 1 1 67 PHE CG C 4.502 5.415 2.393 1.00 . A A . 135 PHE CG 1 1
8 14470 1 1 67 PHE CZ C 6.903 4.300 3.240 1.00 . A A . 135 PHE CZ 1 1
8 14471 1 1 67 PHE H H 1.305 7.452 1.033 1.00 . A A . 135 PHE H 1 1
8 14472 1 1 67 PHE HA H 2.903 7.493 3.437 1.00 . A A . 135 PHE HA 1 1
8 14473 1 1 67 PHE HB2 H 2.407 5.389 2.332 1.00 . A A . 135 PHE HB2 1 1
8 14474 1 1 67 PHE HB3 H 3.167 5.949 0.853 1.00 . A A . 135 PHE HB3 1 1
8 14475 1 1 67 PHE HD1 H 4.720 6.736 4.056 1.00 . A A . 135 PHE HD1 1 1
8 14476 1 1 67 PHE HD2 H 4.572 3.960 0.833 1.00 . A A . 135 PHE HD2 1 1
8 14477 1 1 67 PHE HE1 H 6.847 5.750 4.809 1.00 . A A . 135 PHE HE1 1 1
8 14478 1 1 67 PHE HE2 H 6.695 2.972 1.579 1.00 . A A . 135 PHE HE2 1 1
8 14479 1 1 67 PHE HZ H 7.836 3.866 3.567 1.00 . A A . 135 PHE HZ 1 1
8 14480 1 1 67 PHE N N 1.670 7.894 1.833 1.00 . A A . 135 PHE N 1 1
8 14481 1 1 67 PHE O O 4.422 8.389 0.699 1.00 . A A . 135 PHE O 1 1
8 14482 1 1 68 LYS C C 6.796 9.485 1.622 1.00 . A A . 136 LYS C 1 1
8 14483 1 1 68 LYS CA C 5.713 10.080 2.522 1.00 . A A . 136 LYS CA 1 1
8 14484 1 1 68 LYS CB C 6.343 10.576 3.825 1.00 . A A . 136 LYS CB 1 1
8 14485 1 1 68 LYS CD C 5.951 11.719 6.029 1.00 . A A . 136 LYS CD 1 1
8 14486 1 1 68 LYS CE C 6.806 12.967 6.171 1.00 . A A . 136 LYS CE 1 1
8 14487 1 1 68 LYS CG C 5.459 11.538 4.602 1.00 . A A . 136 LYS CG 1 1
8 14488 1 1 68 LYS H H 4.304 9.070 3.737 1.00 . A A . 136 LYS H 1 1
8 14489 1 1 68 LYS HA H 5.272 10.924 2.014 1.00 . A A . 136 LYS HA 1 1
8 14490 1 1 68 LYS HB2 H 6.555 9.726 4.456 1.00 . A A . 136 LYS HB2 1 1
8 14491 1 1 68 LYS HB3 H 7.271 11.080 3.593 1.00 . A A . 136 LYS HB3 1 1
8 14492 1 1 68 LYS HD2 H 5.098 11.803 6.685 1.00 . A A . 136 LYS HD2 1 1
8 14493 1 1 68 LYS HD3 H 6.539 10.856 6.308 1.00 . A A . 136 LYS HD3 1 1
8 14494 1 1 68 LYS HE2 H 7.116 13.291 5.189 1.00 . A A . 136 LYS HE2 1 1
8 14495 1 1 68 LYS HE3 H 6.214 13.743 6.634 1.00 . A A . 136 LYS HE3 1 1
8 14496 1 1 68 LYS HG2 H 5.465 12.497 4.106 1.00 . A A . 136 LYS HG2 1 1
8 14497 1 1 68 LYS HG3 H 4.452 11.148 4.624 1.00 . A A . 136 LYS HG3 1 1
8 14498 1 1 68 LYS HZ1 H 7.738 12.406 7.954 1.00 . A A . 136 LYS HZ1 1 1
8 14499 1 1 68 LYS HZ2 H 8.576 13.592 7.087 1.00 . A A . 136 LYS HZ2 1 1
8 14500 1 1 68 LYS HZ3 H 8.607 11.984 6.564 1.00 . A A . 136 LYS HZ3 1 1
8 14501 1 1 68 LYS N N 4.638 9.132 2.817 1.00 . A A . 136 LYS N 1 1
8 14502 1 1 68 LYS NZ N 8.016 12.720 7.002 1.00 . A A . 136 LYS NZ 1 1
8 14503 1 1 68 LYS O O 7.457 10.213 0.881 1.00 . A A . 136 LYS O 1 1
8 14504 1 1 69 LYS C C 7.483 7.286 -0.544 1.00 . A A . 137 LYS C 1 1
8 14505 1 1 69 LYS CA C 7.997 7.515 0.871 1.00 . A A . 137 LYS CA 1 1
8 14506 1 1 69 LYS CB C 8.417 6.188 1.500 1.00 . A A . 137 LYS CB 1 1
8 14507 1 1 69 LYS CD C 10.785 6.637 2.210 1.00 . A A . 137 LYS CD 1 1
8 14508 1 1 69 LYS CE C 11.996 5.822 2.637 1.00 . A A . 137 LYS CE 1 1
8 14509 1 1 69 LYS CG C 9.881 5.845 1.279 1.00 . A A . 137 LYS CG 1 1
8 14510 1 1 69 LYS H H 6.434 7.637 2.293 1.00 . A A . 137 LYS H 1 1
8 14511 1 1 69 LYS HA H 8.856 8.168 0.825 1.00 . A A . 137 LYS HA 1 1
8 14512 1 1 69 LYS HB2 H 8.239 6.238 2.564 1.00 . A A . 137 LYS HB2 1 1
8 14513 1 1 69 LYS HB3 H 7.817 5.397 1.079 1.00 . A A . 137 LYS HB3 1 1
8 14514 1 1 69 LYS HD2 H 11.124 7.525 1.699 1.00 . A A . 137 LYS HD2 1 1
8 14515 1 1 69 LYS HD3 H 10.223 6.917 3.088 1.00 . A A . 137 LYS HD3 1 1
8 14516 1 1 69 LYS HE2 H 11.654 4.936 3.149 1.00 . A A . 137 LYS HE2 1 1
8 14517 1 1 69 LYS HE3 H 12.550 5.537 1.754 1.00 . A A . 137 LYS HE3 1 1
8 14518 1 1 69 LYS HG2 H 10.025 4.792 1.462 1.00 . A A . 137 LYS HG2 1 1
8 14519 1 1 69 LYS HG3 H 10.142 6.075 0.256 1.00 . A A . 137 LYS HG3 1 1
8 14520 1 1 69 LYS HZ1 H 12.840 7.606 3.321 1.00 . A A . 137 LYS HZ1 1 1
8 14521 1 1 69 LYS HZ2 H 13.873 6.272 3.432 1.00 . A A . 137 LYS HZ2 1 1
8 14522 1 1 69 LYS HZ3 H 12.603 6.450 4.534 1.00 . A A . 137 LYS HZ3 1 1
8 14523 1 1 69 LYS N N 6.983 8.173 1.687 1.00 . A A . 137 LYS N 1 1
8 14524 1 1 69 LYS NZ N 12.890 6.591 3.545 1.00 . A A . 137 LYS NZ 1 1
8 14525 1 1 69 LYS O O 8.251 7.316 -1.506 1.00 . A A . 137 LYS O 1 1
8 14526 1 1 70 VAL C C 5.267 8.187 -2.637 1.00 . A A . 138 VAL C 1 1
8 14527 1 1 70 VAL CA C 5.565 6.850 -1.963 1.00 . A A . 138 VAL CA 1 1
8 14528 1 1 70 VAL CB C 4.266 6.018 -1.838 1.00 . A A . 138 VAL CB 1 1
8 14529 1 1 70 VAL CG1 C 3.394 6.170 -3.076 1.00 . A A . 138 VAL CG1 1 1
8 14530 1 1 70 VAL CG2 C 4.597 4.552 -1.590 1.00 . A A . 138 VAL CG2 1 1
8 14531 1 1 70 VAL H H 5.617 7.067 0.139 1.00 . A A . 138 VAL H 1 1
8 14532 1 1 70 VAL HA H 6.266 6.299 -2.568 1.00 . A A . 138 VAL HA 1 1
8 14533 1 1 70 VAL HB H 3.710 6.386 -0.988 1.00 . A A . 138 VAL HB 1 1
8 14534 1 1 70 VAL HG11 H 3.077 7.199 -3.167 1.00 . A A . 138 VAL HG11 1 1
8 14535 1 1 70 VAL HG12 H 2.526 5.532 -2.985 1.00 . A A . 138 VAL HG12 1 1
8 14536 1 1 70 VAL HG13 H 3.960 5.887 -3.953 1.00 . A A . 138 VAL HG13 1 1
8 14537 1 1 70 VAL HG21 H 3.734 4.054 -1.171 1.00 . A A . 138 VAL HG21 1 1
8 14538 1 1 70 VAL HG22 H 5.423 4.482 -0.898 1.00 . A A . 138 VAL HG22 1 1
8 14539 1 1 70 VAL HG23 H 4.867 4.081 -2.524 1.00 . A A . 138 VAL HG23 1 1
8 14540 1 1 70 VAL N N 6.180 7.070 -0.663 1.00 . A A . 138 VAL N 1 1
8 14541 1 1 70 VAL O O 5.464 8.347 -3.841 1.00 . A A . 138 VAL O 1 1
8 14542 1 1 71 LYS C C 5.704 11.129 -2.974 1.00 . A A . 139 LYS C 1 1
8 14543 1 1 71 LYS CA C 4.474 10.470 -2.362 1.00 . A A . 139 LYS CA 1 1
8 14544 1 1 71 LYS CB C 3.933 11.357 -1.245 1.00 . A A . 139 LYS CB 1 1
8 14545 1 1 71 LYS CD C 2.463 11.513 0.786 1.00 . A A . 139 LYS CD 1 1
8 14546 1 1 71 LYS CE C 1.242 12.411 0.658 1.00 . A A . 139 LYS CE 1 1
8 14547 1 1 71 LYS CG C 2.743 10.764 -0.509 1.00 . A A . 139 LYS CG 1 1
8 14548 1 1 71 LYS H H 4.659 8.952 -0.899 1.00 . A A . 139 LYS H 1 1
8 14549 1 1 71 LYS HA H 3.719 10.359 -3.123 1.00 . A A . 139 LYS HA 1 1
8 14550 1 1 71 LYS HB2 H 4.725 11.524 -0.533 1.00 . A A . 139 LYS HB2 1 1
8 14551 1 1 71 LYS HB3 H 3.634 12.304 -1.667 1.00 . A A . 139 LYS HB3 1 1
8 14552 1 1 71 LYS HD2 H 2.289 10.796 1.574 1.00 . A A . 139 LYS HD2 1 1
8 14553 1 1 71 LYS HD3 H 3.321 12.120 1.032 1.00 . A A . 139 LYS HD3 1 1
8 14554 1 1 71 LYS HE2 H 1.423 13.136 -0.121 1.00 . A A . 139 LYS HE2 1 1
8 14555 1 1 71 LYS HE3 H 0.390 11.803 0.392 1.00 . A A . 139 LYS HE3 1 1
8 14556 1 1 71 LYS HG2 H 1.872 10.825 -1.144 1.00 . A A . 139 LYS HG2 1 1
8 14557 1 1 71 LYS HG3 H 2.951 9.730 -0.279 1.00 . A A . 139 LYS HG3 1 1
8 14558 1 1 71 LYS HZ1 H 1.827 13.497 2.344 1.00 . A A . 139 LYS HZ1 1 1
8 14559 1 1 71 LYS HZ2 H 0.498 12.484 2.610 1.00 . A A . 139 LYS HZ2 1 1
8 14560 1 1 71 LYS HZ3 H 0.304 13.926 1.748 1.00 . A A . 139 LYS HZ3 1 1
8 14561 1 1 71 LYS N N 4.794 9.143 -1.849 1.00 . A A . 139 LYS N 1 1
8 14562 1 1 71 LYS NZ N 0.948 13.130 1.929 1.00 . A A . 139 LYS NZ 1 1
8 14563 1 1 71 LYS O O 5.593 11.949 -3.886 1.00 . A A . 139 LYS O 1 1
8 14564 1 1 72 HIS C C 8.281 11.072 -4.462 1.00 . A A . 140 HIS C 1 1
8 14565 1 1 72 HIS CA C 8.133 11.322 -2.965 1.00 . A A . 140 HIS CA 1 1
8 14566 1 1 72 HIS CB C 9.319 10.713 -2.213 1.00 . A A . 140 HIS CB 1 1
8 14567 1 1 72 HIS CD2 C 10.860 12.786 -2.460 1.00 . A A . 140 HIS CD2 1 1
8 14568 1 1 72 HIS CE1 C 11.823 12.705 -0.491 1.00 . A A . 140 HIS CE1 1 1
8 14569 1 1 72 HIS CG C 10.346 11.720 -1.800 1.00 . A A . 140 HIS CG 1 1
8 14570 1 1 72 HIS H H 6.905 10.106 -1.743 1.00 . A A . 140 HIS H 1 1
8 14571 1 1 72 HIS HA H 8.115 12.387 -2.789 1.00 . A A . 140 HIS HA 1 1
8 14572 1 1 72 HIS HB2 H 8.958 10.223 -1.321 1.00 . A A . 140 HIS HB2 1 1
8 14573 1 1 72 HIS HB3 H 9.803 9.984 -2.846 1.00 . A A . 140 HIS HB3 1 1
8 14574 1 1 72 HIS HD1 H 10.812 11.041 0.140 1.00 . A A . 140 HIS HD1 1 1
8 14575 1 1 72 HIS HD2 H 10.598 13.107 -3.458 1.00 . A A . 140 HIS HD2 1 1
8 14576 1 1 72 HIS HE1 H 12.452 12.936 0.355 1.00 . A A . 140 HIS HE1 1 1
8 14577 1 1 72 HIS HE2 H 12.240 14.224 -1.801 1.00 . A A . 140 HIS HE2 1 1
8 14578 1 1 72 HIS N N 6.880 10.766 -2.466 1.00 . A A . 140 HIS N 1 1
8 14579 1 1 72 HIS ND1 N 10.971 11.697 -0.570 1.00 . A A . 140 HIS ND1 1 1
8 14580 1 1 72 HIS NE2 N 11.773 13.380 -1.625 1.00 . A A . 140 HIS NE2 1 1
8 14581 1 1 72 HIS O O 9.100 11.705 -5.129 1.00 . A A . 140 HIS O 1 1
8 14582 1 1 73 LEU C C 6.753 10.842 -7.224 1.00 . A A . 141 LEU C 1 1
8 14583 1 1 73 LEU CA C 7.522 9.815 -6.403 1.00 . A A . 141 LEU CA 1 1
8 14584 1 1 73 LEU CB C 6.925 8.426 -6.640 1.00 . A A . 141 LEU CB 1 1
8 14585 1 1 73 LEU CD1 C 6.216 6.307 -5.514 1.00 . A A . 141 LEU CD1 1 1
8 14586 1 1 73 LEU CD2 C 8.640 6.729 -5.962 1.00 . A A . 141 LEU CD2 1 1
8 14587 1 1 73 LEU CG C 7.305 7.364 -5.609 1.00 . A A . 141 LEU CG 1 1
8 14588 1 1 73 LEU H H 6.849 9.676 -4.402 1.00 . A A . 141 LEU H 1 1
8 14589 1 1 73 LEU HA H 8.554 9.814 -6.719 1.00 . A A . 141 LEU HA 1 1
8 14590 1 1 73 LEU HB2 H 5.847 8.519 -6.647 1.00 . A A . 141 LEU HB2 1 1
8 14591 1 1 73 LEU HB3 H 7.244 8.081 -7.612 1.00 . A A . 141 LEU HB3 1 1
8 14592 1 1 73 LEU HD11 H 6.212 5.712 -6.415 1.00 . A A . 141 LEU HD11 1 1
8 14593 1 1 73 LEU HD12 H 5.256 6.789 -5.397 1.00 . A A . 141 LEU HD12 1 1
8 14594 1 1 73 LEU HD13 H 6.405 5.669 -4.663 1.00 . A A . 141 LEU HD13 1 1
8 14595 1 1 73 LEU HD21 H 8.470 5.779 -6.447 1.00 . A A . 141 LEU HD21 1 1
8 14596 1 1 73 LEU HD22 H 9.215 6.577 -5.061 1.00 . A A . 141 LEU HD22 1 1
8 14597 1 1 73 LEU HD23 H 9.183 7.382 -6.629 1.00 . A A . 141 LEU HD23 1 1
8 14598 1 1 73 LEU HG H 7.403 7.830 -4.639 1.00 . A A . 141 LEU HG 1 1
8 14599 1 1 73 LEU N N 7.482 10.147 -4.985 1.00 . A A . 141 LEU N 1 1
8 14600 1 1 73 LEU O O 7.331 11.579 -8.023 1.00 . A A . 141 LEU O 1 1
8 14601 1 1 74 THR C C 3.198 11.835 -7.083 1.00 . A A . 142 THR C 1 1
8 14602 1 1 74 THR CA C 4.569 11.794 -7.740 1.00 . A A . 142 THR CA 1 1
8 14603 1 1 74 THR CB C 4.418 11.351 -9.201 1.00 . A A . 142 THR CB 1 1
8 14604 1 1 74 THR CG2 C 4.373 12.507 -10.177 1.00 . A A . 142 THR CG2 1 1
8 14605 1 1 74 THR H H 5.045 10.254 -6.376 1.00 . A A . 142 THR H 1 1
8 14606 1 1 74 THR HA H 5.010 12.778 -7.707 1.00 . A A . 142 THR HA 1 1
8 14607 1 1 74 THR HB H 3.494 10.791 -9.307 1.00 . A A . 142 THR HB 1 1
8 14608 1 1 74 THR HG1 H 5.219 9.589 -9.506 1.00 . A A . 142 THR HG1 1 1
8 14609 1 1 74 THR HG21 H 5.283 12.523 -10.758 1.00 . A A . 142 THR HG21 1 1
8 14610 1 1 74 THR HG22 H 4.277 13.434 -9.633 1.00 . A A . 142 THR HG22 1 1
8 14611 1 1 74 THR HG23 H 3.527 12.387 -10.837 1.00 . A A . 142 THR HG23 1 1
8 14612 1 1 74 THR N N 5.440 10.873 -7.023 1.00 . A A . 142 THR N 1 1
8 14613 1 1 74 THR O O 3.009 11.311 -5.985 1.00 . A A . 142 THR O 1 1
8 14614 1 1 74 THR OG1 O 5.491 10.508 -9.586 1.00 . A A . 142 THR OG1 1 1
8 14615 1 1 75 ARG C C 0.099 11.271 -7.770 1.00 . A A . 143 ARG C 1 1
8 14616 1 1 75 ARG CA C 0.869 12.489 -7.274 1.00 . A A . 143 ARG CA 1 1
8 14617 1 1 75 ARG CB C 0.185 13.776 -7.740 1.00 . A A . 143 ARG CB 1 1
8 14618 1 1 75 ARG CD C 1.230 15.999 -7.202 1.00 . A A . 143 ARG CD 1 1
8 14619 1 1 75 ARG CG C 0.275 14.913 -6.734 1.00 . A A . 143 ARG CG 1 1
8 14620 1 1 75 ARG CZ C 1.304 17.672 -9.009 1.00 . A A . 143 ARG CZ 1 1
8 14621 1 1 75 ARG H H 2.435 12.800 -8.658 1.00 . A A . 143 ARG H 1 1
8 14622 1 1 75 ARG HA H 0.905 12.471 -6.194 1.00 . A A . 143 ARG HA 1 1
8 14623 1 1 75 ARG HB2 H 0.645 14.100 -8.662 1.00 . A A . 143 ARG HB2 1 1
8 14624 1 1 75 ARG HB3 H -0.859 13.568 -7.924 1.00 . A A . 143 ARG HB3 1 1
8 14625 1 1 75 ARG HD2 H 1.533 16.587 -6.347 1.00 . A A . 143 ARG HD2 1 1
8 14626 1 1 75 ARG HD3 H 2.099 15.532 -7.641 1.00 . A A . 143 ARG HD3 1 1
8 14627 1 1 75 ARG HE H -0.363 16.886 -8.244 1.00 . A A . 143 ARG HE 1 1
8 14628 1 1 75 ARG HG2 H -0.707 15.343 -6.604 1.00 . A A . 143 ARG HG2 1 1
8 14629 1 1 75 ARG HG3 H 0.625 14.518 -5.792 1.00 . A A . 143 ARG HG3 1 1
8 14630 1 1 75 ARG HH11 H 3.118 17.115 -8.311 1.00 . A A . 143 ARG HH11 1 1
8 14631 1 1 75 ARG HH12 H 3.142 18.289 -9.583 1.00 . A A . 143 ARG HH12 1 1
8 14632 1 1 75 ARG HH21 H -0.335 18.431 -9.917 1.00 . A A . 143 ARG HH21 1 1
8 14633 1 1 75 ARG HH22 H 1.182 19.037 -10.495 1.00 . A A . 143 ARG HH22 1 1
8 14634 1 1 75 ARG N N 2.232 12.425 -7.776 1.00 . A A . 143 ARG N 1 1
8 14635 1 1 75 ARG NE N 0.615 16.882 -8.190 1.00 . A A . 143 ARG NE 1 1
8 14636 1 1 75 ARG NH1 N 2.630 17.694 -8.964 1.00 . A A . 143 ARG NH1 1 1
8 14637 1 1 75 ARG NH2 N 0.665 18.443 -9.879 1.00 . A A . 143 ARG NH2 1 1
8 14638 1 1 75 ARG O O -1.094 11.345 -8.060 1.00 . A A . 143 ARG O 1 1
8 14639 1 1 76 ASP C C -0.055 7.951 -7.212 1.00 . A A . 144 ASP C 1 1
8 14640 1 1 76 ASP CA C 0.240 8.907 -8.362 1.00 . A A . 144 ASP CA 1 1
8 14641 1 1 76 ASP CB C 1.202 8.252 -9.358 1.00 . A A . 144 ASP CB 1 1
8 14642 1 1 76 ASP CG C 0.931 8.678 -10.788 1.00 . A A . 144 ASP CG 1 1
8 14643 1 1 76 ASP H H 1.762 10.170 -7.649 1.00 . A A . 144 ASP H 1 1
8 14644 1 1 76 ASP HA H -0.685 9.138 -8.868 1.00 . A A . 144 ASP HA 1 1
8 14645 1 1 76 ASP HB2 H 2.214 8.530 -9.107 1.00 . A A . 144 ASP HB2 1 1
8 14646 1 1 76 ASP HB3 H 1.101 7.179 -9.296 1.00 . A A . 144 ASP HB3 1 1
8 14647 1 1 76 ASP N N 0.814 10.152 -7.883 1.00 . A A . 144 ASP N 1 1
8 14648 1 1 76 ASP O O 0.323 6.780 -7.252 1.00 . A A . 144 ASP O 1 1
8 14649 1 1 76 ASP OD1 O 0.369 9.777 -10.984 1.00 . A A . 144 ASP OD1 1 1
8 14650 1 1 76 ASP OD2 O 1.282 7.915 -11.711 1.00 . A A . 144 ASP OD2 1 1
8 14651 1 1 77 TRP C C -2.223 6.677 -5.442 1.00 . A A . 145 TRP C 1 1
8 14652 1 1 77 TRP CA C -1.101 7.630 -5.048 1.00 . A A . 145 TRP CA 1 1
8 14653 1 1 77 TRP CB C -1.485 8.528 -3.871 1.00 . A A . 145 TRP CB 1 1
8 14654 1 1 77 TRP CD1 C 0.764 9.719 -4.157 1.00 . A A . 145 TRP CD1 1 1
8 14655 1 1 77 TRP CD2 C -0.734 10.877 -2.961 1.00 . A A . 145 TRP CD2 1 1
8 14656 1 1 77 TRP CE2 C 0.453 11.631 -3.050 1.00 . A A . 145 TRP CE2 1 1
8 14657 1 1 77 TRP CE3 C -1.817 11.406 -2.254 1.00 . A A . 145 TRP CE3 1 1
8 14658 1 1 77 TRP CG C -0.514 9.657 -3.678 1.00 . A A . 145 TRP CG 1 1
8 14659 1 1 77 TRP CH2 C -0.492 13.378 -1.773 1.00 . A A . 145 TRP CH2 1 1
8 14660 1 1 77 TRP CZ2 C 0.584 12.885 -2.459 1.00 . A A . 145 TRP CZ2 1 1
8 14661 1 1 77 TRP CZ3 C -1.685 12.651 -1.668 1.00 . A A . 145 TRP CZ3 1 1
8 14662 1 1 77 TRP H H -1.033 9.383 -6.216 1.00 . A A . 145 TRP H 1 1
8 14663 1 1 77 TRP HA H -0.233 7.045 -4.779 1.00 . A A . 145 TRP HA 1 1
8 14664 1 1 77 TRP HB2 H -2.464 8.949 -4.043 1.00 . A A . 145 TRP HB2 1 1
8 14665 1 1 77 TRP HB3 H -1.497 7.944 -2.965 1.00 . A A . 145 TRP HB3 1 1
8 14666 1 1 77 TRP HD1 H 1.231 8.942 -4.744 1.00 . A A . 145 TRP HD1 1 1
8 14667 1 1 77 TRP HE1 H 2.266 11.178 -4.014 1.00 . A A . 145 TRP HE1 1 1
8 14668 1 1 77 TRP HE3 H -2.745 10.861 -2.162 1.00 . A A . 145 TRP HE3 1 1
8 14669 1 1 77 TRP HH2 H -0.434 14.347 -1.298 1.00 . A A . 145 TRP HH2 1 1
8 14670 1 1 77 TRP HZ2 H 1.496 13.459 -2.531 1.00 . A A . 145 TRP HZ2 1 1
8 14671 1 1 77 TRP HZ3 H -2.512 13.077 -1.117 1.00 . A A . 145 TRP HZ3 1 1
8 14672 1 1 77 TRP N N -0.745 8.449 -6.193 1.00 . A A . 145 TRP N 1 1
8 14673 1 1 77 TRP NE1 N 1.351 10.901 -3.788 1.00 . A A . 145 TRP NE1 1 1
8 14674 1 1 77 TRP O O -2.204 5.499 -5.087 1.00 . A A . 145 TRP O 1 1
8 14675 1 1 78 ARG C C -3.669 5.152 -7.476 1.00 . A A . 146 ARG C 1 1
8 14676 1 1 78 ARG CA C -4.257 6.351 -6.742 1.00 . A A . 146 ARG CA 1 1
8 14677 1 1 78 ARG CB C -5.143 7.154 -7.705 1.00 . A A . 146 ARG CB 1 1
8 14678 1 1 78 ARG CD C -5.008 9.378 -8.883 1.00 . A A . 146 ARG CD 1 1
8 14679 1 1 78 ARG CG C -4.364 8.013 -8.694 1.00 . A A . 146 ARG CG 1 1
8 14680 1 1 78 ARG CZ C -4.532 10.465 -6.722 1.00 . A A . 146 ARG CZ 1 1
8 14681 1 1 78 ARG H H -3.099 8.114 -6.520 1.00 . A A . 146 ARG H 1 1
8 14682 1 1 78 ARG HA H -4.846 6.003 -5.905 1.00 . A A . 146 ARG HA 1 1
8 14683 1 1 78 ARG HB2 H -5.749 6.465 -8.276 1.00 . A A . 146 ARG HB2 1 1
8 14684 1 1 78 ARG HB3 H -5.790 7.797 -7.131 1.00 . A A . 146 ARG HB3 1 1
8 14685 1 1 78 ARG HD2 H -4.303 10.028 -9.379 1.00 . A A . 146 ARG HD2 1 1
8 14686 1 1 78 ARG HD3 H -5.886 9.264 -9.501 1.00 . A A . 146 ARG HD3 1 1
8 14687 1 1 78 ARG HE H -6.355 10.041 -7.411 1.00 . A A . 146 ARG HE 1 1
8 14688 1 1 78 ARG HG2 H -3.359 8.147 -8.333 1.00 . A A . 146 ARG HG2 1 1
8 14689 1 1 78 ARG HG3 H -4.337 7.505 -9.644 1.00 . A A . 146 ARG HG3 1 1
8 14690 1 1 78 ARG HH11 H -2.889 10.009 -7.808 1.00 . A A . 146 ARG HH11 1 1
8 14691 1 1 78 ARG HH12 H -2.583 10.772 -6.285 1.00 . A A . 146 ARG HH12 1 1
8 14692 1 1 78 ARG HH21 H -5.955 11.045 -5.408 1.00 . A A . 146 ARG HH21 1 1
8 14693 1 1 78 ARG HH22 H -4.323 11.361 -4.922 1.00 . A A . 146 ARG HH22 1 1
8 14694 1 1 78 ARG N N -3.164 7.180 -6.236 1.00 . A A . 146 ARG N 1 1
8 14695 1 1 78 ARG NE N -5.398 9.987 -7.612 1.00 . A A . 146 ARG NE 1 1
8 14696 1 1 78 ARG NH1 N -3.228 10.411 -6.958 1.00 . A A . 146 ARG NH1 1 1
8 14697 1 1 78 ARG NH2 N -4.972 11.001 -5.592 1.00 . A A . 146 ARG NH2 1 1
8 14698 1 1 78 ARG O O -4.228 4.051 -7.473 1.00 . A A . 146 ARG O 1 1
8 14699 1 1 79 THR C C -1.222 3.347 -7.839 1.00 . A A . 147 THR C 1 1
8 14700 1 1 79 THR CA C -1.808 4.349 -8.816 1.00 . A A . 147 THR CA 1 1
8 14701 1 1 79 THR CB C -0.718 4.958 -9.706 1.00 . A A . 147 THR CB 1 1
8 14702 1 1 79 THR CG2 C -1.043 6.361 -10.173 1.00 . A A . 147 THR CG2 1 1
8 14703 1 1 79 THR H H -2.117 6.278 -8.033 1.00 . A A . 147 THR H 1 1
8 14704 1 1 79 THR HA H -2.517 3.841 -9.434 1.00 . A A . 147 THR HA 1 1
8 14705 1 1 79 THR HB H -0.608 4.341 -10.583 1.00 . A A . 147 THR HB 1 1
8 14706 1 1 79 THR HG1 H 1.077 4.276 -9.323 1.00 . A A . 147 THR HG1 1 1
8 14707 1 1 79 THR HG21 H -0.875 7.054 -9.366 1.00 . A A . 147 THR HG21 1 1
8 14708 1 1 79 THR HG22 H -2.080 6.407 -10.472 1.00 . A A . 147 THR HG22 1 1
8 14709 1 1 79 THR HG23 H -0.412 6.619 -11.010 1.00 . A A . 147 THR HG23 1 1
8 14710 1 1 79 THR N N -2.513 5.386 -8.089 1.00 . A A . 147 THR N 1 1
8 14711 1 1 79 THR O O -1.068 2.171 -8.156 1.00 . A A . 147 THR O 1 1
8 14712 1 1 79 THR OG1 O 0.526 5.005 -9.030 1.00 . A A . 147 THR OG1 1 1
8 14713 1 1 80 THR C C -1.370 1.817 -5.309 1.00 . A A . 148 THR C 1 1
8 14714 1 1 80 THR CA C -0.397 2.957 -5.592 1.00 . A A . 148 THR CA 1 1
8 14715 1 1 80 THR CB C -0.152 3.757 -4.313 1.00 . A A . 148 THR CB 1 1
8 14716 1 1 80 THR CG2 C 0.644 2.996 -3.274 1.00 . A A . 148 THR CG2 1 1
8 14717 1 1 80 THR H H -1.097 4.763 -6.433 1.00 . A A . 148 THR H 1 1
8 14718 1 1 80 THR HA H 0.534 2.547 -5.943 1.00 . A A . 148 THR HA 1 1
8 14719 1 1 80 THR HB H -1.106 4.012 -3.873 1.00 . A A . 148 THR HB 1 1
8 14720 1 1 80 THR HG1 H 0.672 5.452 -3.780 1.00 . A A . 148 THR HG1 1 1
8 14721 1 1 80 THR HG21 H 0.940 2.039 -3.678 1.00 . A A . 148 THR HG21 1 1
8 14722 1 1 80 THR HG22 H 0.034 2.843 -2.397 1.00 . A A . 148 THR HG22 1 1
8 14723 1 1 80 THR HG23 H 1.524 3.563 -3.009 1.00 . A A . 148 THR HG23 1 1
8 14724 1 1 80 THR N N -0.931 3.818 -6.633 1.00 . A A . 148 THR N 1 1
8 14725 1 1 80 THR O O -0.971 0.739 -4.870 1.00 . A A . 148 THR O 1 1
8 14726 1 1 80 THR OG1 O 0.542 4.959 -4.594 1.00 . A A . 148 THR OG1 1 1
8 14727 1 1 81 ALA C C -3.716 0.041 -6.466 1.00 . A A . 149 ALA C 1 1
8 14728 1 1 81 ALA CA C -3.686 1.069 -5.340 1.00 . A A . 149 ALA CA 1 1
8 14729 1 1 81 ALA CB C -5.044 1.738 -5.188 1.00 . A A . 149 ALA CB 1 1
8 14730 1 1 81 ALA H H -2.910 2.947 -5.918 1.00 . A A . 149 ALA H 1 1
8 14731 1 1 81 ALA HA H -3.458 0.562 -4.412 1.00 . A A . 149 ALA HA 1 1
8 14732 1 1 81 ALA HB1 H -5.365 1.667 -4.159 1.00 . A A . 149 ALA HB1 1 1
8 14733 1 1 81 ALA HB2 H -5.764 1.244 -5.824 1.00 . A A . 149 ALA HB2 1 1
8 14734 1 1 81 ALA HB3 H -4.968 2.781 -5.471 1.00 . A A . 149 ALA HB3 1 1
8 14735 1 1 81 ALA N N -2.653 2.068 -5.566 1.00 . A A . 149 ALA N 1 1
8 14736 1 1 81 ALA O O -3.579 -1.158 -6.224 1.00 . A A . 149 ALA O 1 1
8 14737 1 1 82 HIS C C -2.568 -1.005 -9.104 1.00 . A A . 150 HIS C 1 1
8 14738 1 1 82 HIS CA C -3.936 -0.387 -8.848 1.00 . A A . 150 HIS CA 1 1
8 14739 1 1 82 HIS CB C -4.414 0.352 -10.095 1.00 . A A . 150 HIS CB 1 1
8 14740 1 1 82 HIS CD2 C -6.969 0.101 -9.721 1.00 . A A . 150 HIS CD2 1 1
8 14741 1 1 82 HIS CE1 C -7.528 -0.537 -11.742 1.00 . A A . 150 HIS CE1 1 1
8 14742 1 1 82 HIS CG C -5.835 0.054 -10.460 1.00 . A A . 150 HIS CG 1 1
8 14743 1 1 82 HIS H H -3.998 1.477 -7.834 1.00 . A A . 150 HIS H 1 1
8 14744 1 1 82 HIS HA H -4.635 -1.178 -8.621 1.00 . A A . 150 HIS HA 1 1
8 14745 1 1 82 HIS HB2 H -4.328 1.410 -9.928 1.00 . A A . 150 HIS HB2 1 1
8 14746 1 1 82 HIS HB3 H -3.790 0.073 -10.933 1.00 . A A . 150 HIS HB3 1 1
8 14747 1 1 82 HIS HD1 H -5.624 -0.481 -12.488 1.00 . A A . 150 HIS HD1 1 1
8 14748 1 1 82 HIS HD2 H -7.043 0.379 -8.679 1.00 . A A . 150 HIS HD2 1 1
8 14749 1 1 82 HIS HE1 H -8.108 -0.855 -12.597 1.00 . A A . 150 HIS HE1 1 1
8 14750 1 1 82 HIS HE2 H -8.932 -0.415 -10.257 1.00 . A A . 150 HIS HE2 1 1
8 14751 1 1 82 HIS N N -3.894 0.512 -7.697 1.00 . A A . 150 HIS N 1 1
8 14752 1 1 82 HIS ND1 N -6.220 -0.351 -11.722 1.00 . A A . 150 HIS ND1 1 1
8 14753 1 1 82 HIS NE2 N -8.006 -0.271 -10.541 1.00 . A A . 150 HIS NE2 1 1
8 14754 1 1 82 HIS O O -2.458 -2.196 -9.386 1.00 . A A . 150 HIS O 1 1
8 14755 1 1 83 ALA C C 0.088 -1.934 -8.382 1.00 . A A . 151 ALA C 1 1
8 14756 1 1 83 ALA CA C -0.167 -0.685 -9.221 1.00 . A A . 151 ALA CA 1 1
8 14757 1 1 83 ALA CB C 0.854 0.394 -8.898 1.00 . A A . 151 ALA CB 1 1
8 14758 1 1 83 ALA H H -1.663 0.751 -8.771 1.00 . A A . 151 ALA H 1 1
8 14759 1 1 83 ALA HA H -0.072 -0.941 -10.266 1.00 . A A . 151 ALA HA 1 1
8 14760 1 1 83 ALA HB1 H 1.843 -0.039 -8.888 1.00 . A A . 151 ALA HB1 1 1
8 14761 1 1 83 ALA HB2 H 0.638 0.817 -7.930 1.00 . A A . 151 ALA HB2 1 1
8 14762 1 1 83 ALA HB3 H 0.809 1.170 -9.651 1.00 . A A . 151 ALA HB3 1 1
8 14763 1 1 83 ALA N N -1.522 -0.193 -9.002 1.00 . A A . 151 ALA N 1 1
8 14764 1 1 83 ALA O O 0.584 -2.942 -8.884 1.00 . A A . 151 ALA O 1 1
8 14765 1 1 84 LEU C C -1.004 -4.137 -6.610 1.00 . A A . 152 LEU C 1 1
8 14766 1 1 84 LEU CA C -0.104 -2.989 -6.201 1.00 . A A . 152 LEU CA 1 1
8 14767 1 1 84 LEU CB C -0.420 -2.545 -4.784 1.00 . A A . 152 LEU CB 1 1
8 14768 1 1 84 LEU CD1 C 1.854 -1.477 -4.861 1.00 . A A . 152 LEU CD1 1 1
8 14769 1 1 84 LEU CD2 C 0.361 -1.134 -2.884 1.00 . A A . 152 LEU CD2 1 1
8 14770 1 1 84 LEU CG C 0.788 -2.105 -3.969 1.00 . A A . 152 LEU CG 1 1
8 14771 1 1 84 LEU H H -0.676 -1.038 -6.761 1.00 . A A . 152 LEU H 1 1
8 14772 1 1 84 LEU HA H 0.923 -3.316 -6.255 1.00 . A A . 152 LEU HA 1 1
8 14773 1 1 84 LEU HB2 H -1.116 -1.721 -4.833 1.00 . A A . 152 LEU HB2 1 1
8 14774 1 1 84 LEU HB3 H -0.895 -3.364 -4.270 1.00 . A A . 152 LEU HB3 1 1
8 14775 1 1 84 LEU HD11 H 2.489 -0.835 -4.267 1.00 . A A . 152 LEU HD11 1 1
8 14776 1 1 84 LEU HD12 H 1.377 -0.894 -5.636 1.00 . A A . 152 LEU HD12 1 1
8 14777 1 1 84 LEU HD13 H 2.453 -2.256 -5.314 1.00 . A A . 152 LEU HD13 1 1
8 14778 1 1 84 LEU HD21 H 0.156 -1.673 -1.975 1.00 . A A . 152 LEU HD21 1 1
8 14779 1 1 84 LEU HD22 H -0.528 -0.614 -3.202 1.00 . A A . 152 LEU HD22 1 1
8 14780 1 1 84 LEU HD23 H 1.149 -0.420 -2.709 1.00 . A A . 152 LEU HD23 1 1
8 14781 1 1 84 LEU HG H 1.212 -2.971 -3.499 1.00 . A A . 152 LEU HG 1 1
8 14782 1 1 84 LEU N N -0.274 -1.865 -7.105 1.00 . A A . 152 LEU N 1 1
8 14783 1 1 84 LEU O O -0.631 -5.305 -6.510 1.00 . A A . 152 LEU O 1 1
8 14784 1 1 85 LYS C C -2.461 -5.734 -8.553 1.00 . A A . 153 LYS C 1 1
8 14785 1 1 85 LYS CA C -3.142 -4.793 -7.557 1.00 . A A . 153 LYS CA 1 1
8 14786 1 1 85 LYS CB C -4.353 -4.119 -8.213 1.00 . A A . 153 LYS CB 1 1
8 14787 1 1 85 LYS CD C -6.857 -4.254 -8.055 1.00 . A A . 153 LYS CD 1 1
8 14788 1 1 85 LYS CE C -7.071 -5.735 -8.322 1.00 . A A . 153 LYS CE 1 1
8 14789 1 1 85 LYS CG C -5.562 -4.005 -7.299 1.00 . A A . 153 LYS CG 1 1
8 14790 1 1 85 LYS H H -2.408 -2.842 -7.155 1.00 . A A . 153 LYS H 1 1
8 14791 1 1 85 LYS HA H -3.471 -5.363 -6.700 1.00 . A A . 153 LYS HA 1 1
8 14792 1 1 85 LYS HB2 H -4.075 -3.125 -8.522 1.00 . A A . 153 LYS HB2 1 1
8 14793 1 1 85 LYS HB3 H -4.641 -4.689 -9.084 1.00 . A A . 153 LYS HB3 1 1
8 14794 1 1 85 LYS HD2 H -7.683 -3.882 -7.466 1.00 . A A . 153 LYS HD2 1 1
8 14795 1 1 85 LYS HD3 H -6.819 -3.729 -8.998 1.00 . A A . 153 LYS HD3 1 1
8 14796 1 1 85 LYS HE2 H -7.585 -5.847 -9.265 1.00 . A A . 153 LYS HE2 1 1
8 14797 1 1 85 LYS HE3 H -6.108 -6.221 -8.377 1.00 . A A . 153 LYS HE3 1 1
8 14798 1 1 85 LYS HG2 H -5.472 -4.732 -6.510 1.00 . A A . 153 LYS HG2 1 1
8 14799 1 1 85 LYS HG3 H -5.587 -3.012 -6.876 1.00 . A A . 153 LYS HG3 1 1
8 14800 1 1 85 LYS HZ1 H -7.534 -7.346 -7.075 1.00 . A A . 153 LYS HZ1 1 1
8 14801 1 1 85 LYS HZ2 H -8.879 -6.431 -7.538 1.00 . A A . 153 LYS HZ2 1 1
8 14802 1 1 85 LYS HZ3 H -7.810 -5.834 -6.370 1.00 . A A . 153 LYS HZ3 1 1
8 14803 1 1 85 LYS N N -2.185 -3.792 -7.095 1.00 . A A . 153 LYS N 1 1
8 14804 1 1 85 LYS NZ N -7.880 -6.382 -7.251 1.00 . A A . 153 LYS NZ 1 1
8 14805 1 1 85 LYS O O -2.864 -6.886 -8.716 1.00 . A A . 153 LYS O 1 1
8 14806 1 1 86 TYR C C 0.710 -6.397 -9.578 1.00 . A A . 154 TYR C 1 1
8 14807 1 1 86 TYR CA C -0.642 -6.002 -10.168 1.00 . A A . 154 TYR CA 1 1
8 14808 1 1 86 TYR CB C -0.427 -5.194 -11.449 1.00 . A A . 154 TYR CB 1 1
8 14809 1 1 86 TYR CD1 C -2.605 -5.379 -12.713 1.00 . A A . 154 TYR CD1 1 1
8 14810 1 1 86 TYR CD2 C -1.986 -3.249 -11.843 1.00 . A A . 154 TYR CD2 1 1
8 14811 1 1 86 TYR CE1 C -3.766 -4.835 -13.230 1.00 . A A . 154 TYR CE1 1 1
8 14812 1 1 86 TYR CE2 C -3.144 -2.698 -12.355 1.00 . A A . 154 TYR CE2 1 1
8 14813 1 1 86 TYR CG C -1.697 -4.597 -12.012 1.00 . A A . 154 TYR CG 1 1
8 14814 1 1 86 TYR CZ C -4.031 -3.494 -13.048 1.00 . A A . 154 TYR CZ 1 1
8 14815 1 1 86 TYR H H -1.138 -4.303 -9.010 1.00 . A A . 154 TYR H 1 1
8 14816 1 1 86 TYR HA H -1.200 -6.897 -10.401 1.00 . A A . 154 TYR HA 1 1
8 14817 1 1 86 TYR HB2 H 0.255 -4.383 -11.242 1.00 . A A . 154 TYR HB2 1 1
8 14818 1 1 86 TYR HB3 H 0.003 -5.835 -12.203 1.00 . A A . 154 TYR HB3 1 1
8 14819 1 1 86 TYR HD1 H -2.396 -6.430 -12.853 1.00 . A A . 154 TYR HD1 1 1
8 14820 1 1 86 TYR HD2 H -1.290 -2.628 -11.298 1.00 . A A . 154 TYR HD2 1 1
8 14821 1 1 86 TYR HE1 H -4.461 -5.460 -13.772 1.00 . A A . 154 TYR HE1 1 1
8 14822 1 1 86 TYR HE2 H -3.349 -1.647 -12.212 1.00 . A A . 154 TYR HE2 1 1
8 14823 1 1 86 TYR HH H -5.182 -3.034 -14.517 1.00 . A A . 154 TYR HH 1 1
8 14824 1 1 86 TYR N N -1.411 -5.226 -9.200 1.00 . A A . 154 TYR N 1 1
8 14825 1 1 86 TYR O O 1.657 -6.692 -10.307 1.00 . A A . 154 TYR O 1 1
8 14826 1 1 86 TYR OH O -5.184 -2.947 -13.561 1.00 . A A . 154 TYR OH 1 1
8 14827 1 1 87 SER C C 1.762 -7.948 -6.656 1.00 . A A . 155 SER C 1 1
8 14828 1 1 87 SER CA C 2.006 -6.743 -7.543 1.00 . A A . 155 SER CA 1 1
8 14829 1 1 87 SER CB C 2.482 -5.561 -6.702 1.00 . A A . 155 SER CB 1 1
8 14830 1 1 87 SER H H -0.003 -6.156 -7.730 1.00 . A A . 155 SER H 1 1
8 14831 1 1 87 SER HA H 2.763 -6.990 -8.273 1.00 . A A . 155 SER HA 1 1
8 14832 1 1 87 SER HB2 H 1.700 -5.271 -6.017 1.00 . A A . 155 SER HB2 1 1
8 14833 1 1 87 SER HB3 H 3.359 -5.851 -6.144 1.00 . A A . 155 SER HB3 1 1
8 14834 1 1 87 SER HG H 2.055 -4.238 -8.081 1.00 . A A . 155 SER HG 1 1
8 14835 1 1 87 SER N N 0.787 -6.395 -8.251 1.00 . A A . 155 SER N 1 1
8 14836 1 1 87 SER O O 1.148 -7.837 -5.594 1.00 . A A . 155 SER O 1 1
8 14837 1 1 87 SER OG O 2.804 -4.452 -7.521 1.00 . A A . 155 SER OG 1 1
8 14838 1 1 88 VAL C C 3.271 -10.649 -5.496 1.00 . A A . 156 VAL C 1 1
8 14839 1 1 88 VAL CA C 2.050 -10.326 -6.354 1.00 . A A . 156 VAL CA 1 1
8 14840 1 1 88 VAL CB C 1.741 -11.492 -7.306 1.00 . A A . 156 VAL CB 1 1
8 14841 1 1 88 VAL CG1 C 2.960 -11.849 -8.146 1.00 . A A . 156 VAL CG1 1 1
8 14842 1 1 88 VAL CG2 C 1.238 -12.701 -6.533 1.00 . A A . 156 VAL CG2 1 1
8 14843 1 1 88 VAL H H 2.705 -9.125 -7.958 1.00 . A A . 156 VAL H 1 1
8 14844 1 1 88 VAL HA H 1.199 -10.191 -5.704 1.00 . A A . 156 VAL HA 1 1
8 14845 1 1 88 VAL HB H 0.955 -11.165 -7.976 1.00 . A A . 156 VAL HB 1 1
8 14846 1 1 88 VAL HG11 H 3.783 -12.105 -7.494 1.00 . A A . 156 VAL HG11 1 1
8 14847 1 1 88 VAL HG12 H 3.236 -11.003 -8.758 1.00 . A A . 156 VAL HG12 1 1
8 14848 1 1 88 VAL HG13 H 2.727 -12.691 -8.779 1.00 . A A . 156 VAL HG13 1 1
8 14849 1 1 88 VAL HG21 H 2.075 -13.223 -6.096 1.00 . A A . 156 VAL HG21 1 1
8 14850 1 1 88 VAL HG22 H 0.710 -13.363 -7.204 1.00 . A A . 156 VAL HG22 1 1
8 14851 1 1 88 VAL HG23 H 0.569 -12.375 -5.750 1.00 . A A . 156 VAL HG23 1 1
8 14852 1 1 88 VAL N N 2.232 -9.098 -7.101 1.00 . A A . 156 VAL N 1 1
8 14853 1 1 88 VAL O O 3.329 -11.699 -4.855 1.00 . A A . 156 VAL O 1 1
8 14854 1 1 89 VAL C C 5.081 -9.864 -3.188 1.00 . A A . 157 VAL C 1 1
8 14855 1 1 89 VAL CA C 5.436 -9.920 -4.667 1.00 . A A . 157 VAL CA 1 1
8 14856 1 1 89 VAL CB C 6.500 -8.848 -4.975 1.00 . A A . 157 VAL CB 1 1
8 14857 1 1 89 VAL CG1 C 7.778 -9.121 -4.194 1.00 . A A . 157 VAL CG1 1 1
8 14858 1 1 89 VAL CG2 C 6.781 -8.790 -6.468 1.00 . A A . 157 VAL CG2 1 1
8 14859 1 1 89 VAL H H 4.132 -8.906 -5.985 1.00 . A A . 157 VAL H 1 1
8 14860 1 1 89 VAL HA H 5.846 -10.891 -4.898 1.00 . A A . 157 VAL HA 1 1
8 14861 1 1 89 VAL HB H 6.115 -7.888 -4.665 1.00 . A A . 157 VAL HB 1 1
8 14862 1 1 89 VAL HG11 H 8.191 -10.071 -4.499 1.00 . A A . 157 VAL HG11 1 1
8 14863 1 1 89 VAL HG12 H 7.556 -9.148 -3.137 1.00 . A A . 157 VAL HG12 1 1
8 14864 1 1 89 VAL HG13 H 8.495 -8.338 -4.392 1.00 . A A . 157 VAL HG13 1 1
8 14865 1 1 89 VAL HG21 H 7.647 -9.393 -6.696 1.00 . A A . 157 VAL HG21 1 1
8 14866 1 1 89 VAL HG22 H 6.966 -7.767 -6.760 1.00 . A A . 157 VAL HG22 1 1
8 14867 1 1 89 VAL HG23 H 5.926 -9.170 -7.010 1.00 . A A . 157 VAL HG23 1 1
8 14868 1 1 89 VAL N N 4.237 -9.732 -5.469 1.00 . A A . 157 VAL N 1 1
8 14869 1 1 89 VAL O O 5.641 -10.592 -2.369 1.00 . A A . 157 VAL O 1 1
8 14870 1 1 90 LEU C C 2.234 -9.386 -1.386 1.00 . A A . 158 LEU C 1 1
8 14871 1 1 90 LEU CA C 3.654 -8.845 -1.495 1.00 . A A . 158 LEU CA 1 1
8 14872 1 1 90 LEU CB C 3.673 -7.366 -1.079 1.00 . A A . 158 LEU CB 1 1
8 14873 1 1 90 LEU CD1 C 5.830 -7.188 0.204 1.00 . A A . 158 LEU CD1 1 1
8 14874 1 1 90 LEU CD2 C 5.841 -6.953 -2.287 1.00 . A A . 158 LEU CD2 1 1
8 14875 1 1 90 LEU CG C 5.054 -6.701 -1.010 1.00 . A A . 158 LEU CG 1 1
8 14876 1 1 90 LEU H H 3.706 -8.461 -3.570 1.00 . A A . 158 LEU H 1 1
8 14877 1 1 90 LEU HA H 4.304 -9.411 -0.845 1.00 . A A . 158 LEU HA 1 1
8 14878 1 1 90 LEU HB2 H 3.070 -6.813 -1.784 1.00 . A A . 158 LEU HB2 1 1
8 14879 1 1 90 LEU HB3 H 3.214 -7.287 -0.105 1.00 . A A . 158 LEU HB3 1 1
8 14880 1 1 90 LEU HD11 H 6.214 -6.337 0.750 1.00 . A A . 158 LEU HD11 1 1
8 14881 1 1 90 LEU HD12 H 6.655 -7.808 -0.121 1.00 . A A . 158 LEU HD12 1 1
8 14882 1 1 90 LEU HD13 H 5.177 -7.763 0.844 1.00 . A A . 158 LEU HD13 1 1
8 14883 1 1 90 LEU HD21 H 6.593 -6.186 -2.402 1.00 . A A . 158 LEU HD21 1 1
8 14884 1 1 90 LEU HD22 H 5.172 -6.928 -3.134 1.00 . A A . 158 LEU HD22 1 1
8 14885 1 1 90 LEU HD23 H 6.317 -7.919 -2.232 1.00 . A A . 158 LEU HD23 1 1
8 14886 1 1 90 LEU HG H 4.921 -5.634 -0.907 1.00 . A A . 158 LEU HG 1 1
8 14887 1 1 90 LEU N N 4.122 -9.000 -2.863 1.00 . A A . 158 LEU N 1 1
8 14888 1 1 90 LEU O O 1.555 -9.555 -2.400 1.00 . A A . 158 LEU O 1 1
8 14889 1 1 91 GLU C C -0.500 -8.986 0.376 1.00 . A A . 159 GLU C 1 1
8 14890 1 1 91 GLU CA C 0.424 -10.145 0.023 1.00 . A A . 159 GLU CA 1 1
8 14891 1 1 91 GLU CB C 0.402 -11.219 1.119 1.00 . A A . 159 GLU CB 1 1
8 14892 1 1 91 GLU CD C -2.016 -11.860 0.760 1.00 . A A . 159 GLU CD 1 1
8 14893 1 1 91 GLU CG C -0.962 -11.425 1.759 1.00 . A A . 159 GLU CG 1 1
8 14894 1 1 91 GLU H H 2.347 -9.483 0.610 1.00 . A A . 159 GLU H 1 1
8 14895 1 1 91 GLU HA H 0.095 -10.582 -0.908 1.00 . A A . 159 GLU HA 1 1
8 14896 1 1 91 GLU HB2 H 0.717 -12.158 0.690 1.00 . A A . 159 GLU HB2 1 1
8 14897 1 1 91 GLU HB3 H 1.099 -10.939 1.894 1.00 . A A . 159 GLU HB3 1 1
8 14898 1 1 91 GLU HG2 H -0.876 -12.184 2.523 1.00 . A A . 159 GLU HG2 1 1
8 14899 1 1 91 GLU HG3 H -1.275 -10.496 2.210 1.00 . A A . 159 GLU HG3 1 1
8 14900 1 1 91 GLU N N 1.775 -9.644 -0.170 1.00 . A A . 159 GLU N 1 1
8 14901 1 1 91 GLU O O -0.406 -8.412 1.451 1.00 . A A . 159 GLU O 1 1
8 14902 1 1 91 GLU OE1 O -2.322 -11.074 -0.160 1.00 . A A . 159 GLU OE1 1 1
8 14903 1 1 91 GLU OE2 O -2.536 -12.988 0.899 1.00 . A A . 159 GLU OE2 1 1
8 14904 1 1 92 LEU C C -3.617 -8.025 0.256 1.00 . A A . 160 LEU C 1 1
8 14905 1 1 92 LEU CA C -2.316 -7.542 -0.364 1.00 . A A . 160 LEU CA 1 1
8 14906 1 1 92 LEU CB C -2.645 -6.942 -1.731 1.00 . A A . 160 LEU CB 1 1
8 14907 1 1 92 LEU CD1 C -2.140 -4.600 -2.482 1.00 . A A . 160 LEU CD1 1 1
8 14908 1 1 92 LEU CD2 C -0.309 -6.068 -1.566 1.00 . A A . 160 LEU CD2 1 1
8 14909 1 1 92 LEU CG C -1.604 -6.019 -2.354 1.00 . A A . 160 LEU CG 1 1
8 14910 1 1 92 LEU H H -1.399 -9.133 -1.396 1.00 . A A . 160 LEU H 1 1
8 14911 1 1 92 LEU HA H -1.857 -6.793 0.261 1.00 . A A . 160 LEU HA 1 1
8 14912 1 1 92 LEU HB2 H -2.792 -7.759 -2.414 1.00 . A A . 160 LEU HB2 1 1
8 14913 1 1 92 LEU HB3 H -3.568 -6.401 -1.644 1.00 . A A . 160 LEU HB3 1 1
8 14914 1 1 92 LEU HD11 H -1.390 -3.897 -2.152 1.00 . A A . 160 LEU HD11 1 1
8 14915 1 1 92 LEU HD12 H -3.028 -4.493 -1.877 1.00 . A A . 160 LEU HD12 1 1
8 14916 1 1 92 LEU HD13 H -2.389 -4.402 -3.517 1.00 . A A . 160 LEU HD13 1 1
8 14917 1 1 92 LEU HD21 H 0.425 -5.428 -2.032 1.00 . A A . 160 LEU HD21 1 1
8 14918 1 1 92 LEU HD22 H 0.053 -7.086 -1.550 1.00 . A A . 160 LEU HD22 1 1
8 14919 1 1 92 LEU HD23 H -0.491 -5.738 -0.558 1.00 . A A . 160 LEU HD23 1 1
8 14920 1 1 92 LEU HG H -1.396 -6.374 -3.347 1.00 . A A . 160 LEU HG 1 1
8 14921 1 1 92 LEU N N -1.382 -8.643 -0.550 1.00 . A A . 160 LEU N 1 1
8 14922 1 1 92 LEU O O -3.995 -9.182 0.067 1.00 . A A . 160 LEU O 1 1
8 14923 1 1 93 ASN C C -6.494 -7.834 0.253 1.00 . A A . 161 ASN C 1 1
8 14924 1 1 93 ASN CA C -5.648 -7.553 1.463 1.00 . A A . 161 ASN CA 1 1
8 14925 1 1 93 ASN CB C -6.320 -6.480 2.326 1.00 . A A . 161 ASN CB 1 1
8 14926 1 1 93 ASN CG C -7.783 -6.779 2.599 1.00 . A A . 161 ASN CG 1 1
8 14927 1 1 93 ASN H H -4.048 -6.214 1.012 1.00 . A A . 161 ASN H 1 1
8 14928 1 1 93 ASN HA H -5.514 -8.464 2.031 1.00 . A A . 161 ASN HA 1 1
8 14929 1 1 93 ASN HB2 H -5.811 -6.423 3.274 1.00 . A A . 161 ASN HB2 1 1
8 14930 1 1 93 ASN HB3 H -6.256 -5.524 1.822 1.00 . A A . 161 ASN HB3 1 1
8 14931 1 1 93 ASN HD21 H -8.234 -4.851 2.433 1.00 . A A . 161 ASN HD21 1 1
8 14932 1 1 93 ASN HD22 H -9.560 -5.904 2.777 1.00 . A A . 161 ASN HD22 1 1
8 14933 1 1 93 ASN N N -4.352 -7.135 0.933 1.00 . A A . 161 ASN N 1 1
8 14934 1 1 93 ASN ND2 N -8.608 -5.740 2.604 1.00 . A A . 161 ASN ND2 1 1
8 14935 1 1 93 ASN O O -6.197 -7.253 -0.788 1.00 . A A . 161 ASN O 1 1
8 14936 1 1 93 ASN OD1 O -8.165 -7.931 2.805 1.00 . A A . 161 ASN OD1 1 1
8 14937 1 1 94 GLU C C -8.797 -8.208 -1.704 1.00 . A A . 162 GLU C 1 1
8 14938 1 1 94 GLU CA C -8.416 -9.199 -0.617 1.00 . A A . 162 GLU CA 1 1
8 14939 1 1 94 GLU CB C -9.690 -9.702 0.050 1.00 . A A . 162 GLU CB 1 1
8 14940 1 1 94 GLU CD C -11.995 -10.181 -0.856 1.00 . A A . 162 GLU CD 1 1
8 14941 1 1 94 GLU CG C -10.528 -10.567 -0.861 1.00 . A A . 162 GLU CG 1 1
8 14942 1 1 94 GLU H H -7.610 -9.088 1.312 1.00 . A A . 162 GLU H 1 1
8 14943 1 1 94 GLU HA H -7.937 -10.042 -1.085 1.00 . A A . 162 GLU HA 1 1
8 14944 1 1 94 GLU HB2 H -9.426 -10.277 0.923 1.00 . A A . 162 GLU HB2 1 1
8 14945 1 1 94 GLU HB3 H -10.285 -8.852 0.355 1.00 . A A . 162 GLU HB3 1 1
8 14946 1 1 94 GLU HG2 H -10.146 -10.459 -1.860 1.00 . A A . 162 GLU HG2 1 1
8 14947 1 1 94 GLU HG3 H -10.437 -11.596 -0.548 1.00 . A A . 162 GLU HG3 1 1
8 14948 1 1 94 GLU N N -7.503 -8.707 0.428 1.00 . A A . 162 GLU N 1 1
8 14949 1 1 94 GLU O O -8.631 -8.506 -2.887 1.00 . A A . 162 GLU O 1 1
8 14950 1 1 94 GLU OE1 O -12.588 -10.118 0.241 1.00 . A A . 162 GLU OE1 1 1
8 14951 1 1 94 GLU OE2 O -12.550 -9.943 -1.949 1.00 . A A . 162 GLU OE2 1 1
8 14952 1 1 95 ASP C C -8.367 -5.288 -2.689 1.00 . A A . 163 ASP C 1 1
8 14953 1 1 95 ASP CA C -9.625 -6.049 -2.343 1.00 . A A . 163 ASP CA 1 1
8 14954 1 1 95 ASP CB C -10.702 -5.102 -1.813 1.00 . A A . 163 ASP CB 1 1
8 14955 1 1 95 ASP CG C -11.117 -4.061 -2.835 1.00 . A A . 163 ASP CG 1 1
8 14956 1 1 95 ASP H H -9.358 -6.835 -0.392 1.00 . A A . 163 ASP H 1 1
8 14957 1 1 95 ASP HA H -9.988 -6.563 -3.222 1.00 . A A . 163 ASP HA 1 1
8 14958 1 1 95 ASP HB2 H -11.573 -5.677 -1.538 1.00 . A A . 163 ASP HB2 1 1
8 14959 1 1 95 ASP HB3 H -10.321 -4.595 -0.941 1.00 . A A . 163 ASP HB3 1 1
8 14960 1 1 95 ASP N N -9.272 -7.043 -1.339 1.00 . A A . 163 ASP N 1 1
8 14961 1 1 95 ASP O O -8.394 -4.105 -3.029 1.00 . A A . 163 ASP O 1 1
8 14962 1 1 95 ASP OD1 O -10.684 -4.166 -4.002 1.00 . A A . 163 ASP OD1 1 1
8 14963 1 1 95 ASP OD2 O -11.877 -3.141 -2.469 1.00 . A A . 163 ASP OD2 1 1
8 14964 1 1 96 HIS C C -5.851 -4.075 -2.087 1.00 . A A . 164 HIS C 1 1
8 14965 1 1 96 HIS CA C -5.933 -5.441 -2.715 1.00 . A A . 164 HIS CA 1 1
8 14966 1 1 96 HIS CB C -5.529 -5.457 -4.178 1.00 . A A . 164 HIS CB 1 1
8 14967 1 1 96 HIS CD2 C -5.441 -8.036 -3.988 1.00 . A A . 164 HIS CD2 1 1
8 14968 1 1 96 HIS CE1 C -5.055 -8.511 -6.094 1.00 . A A . 164 HIS CE1 1 1
8 14969 1 1 96 HIS CG C -5.379 -6.862 -4.670 1.00 . A A . 164 HIS CG 1 1
8 14970 1 1 96 HIS H H -7.312 -6.906 -2.200 1.00 . A A . 164 HIS H 1 1
8 14971 1 1 96 HIS HA H -5.269 -6.086 -2.170 1.00 . A A . 164 HIS HA 1 1
8 14972 1 1 96 HIS HB2 H -6.279 -4.957 -4.766 1.00 . A A . 164 HIS HB2 1 1
8 14973 1 1 96 HIS HB3 H -4.582 -4.953 -4.296 1.00 . A A . 164 HIS HB3 1 1
8 14974 1 1 96 HIS HD1 H -5.037 -6.566 -6.729 1.00 . A A . 164 HIS HD1 1 1
8 14975 1 1 96 HIS HD2 H -5.621 -8.154 -2.917 1.00 . A A . 164 HIS HD2 1 1
8 14976 1 1 96 HIS HE1 H -4.870 -9.059 -7.006 1.00 . A A . 164 HIS HE1 1 1
8 14977 1 1 96 HIS HE2 H -5.139 -9.994 -4.681 1.00 . A A . 164 HIS HE2 1 1
8 14978 1 1 96 HIS N N -7.247 -5.989 -2.518 1.00 . A A . 164 HIS N 1 1
8 14979 1 1 96 HIS ND1 N -5.135 -7.196 -5.985 1.00 . A A . 164 HIS ND1 1 1
8 14980 1 1 96 HIS NE2 N -5.236 -9.043 -4.898 1.00 . A A . 164 HIS NE2 1 1
8 14981 1 1 96 HIS O O -5.077 -3.211 -2.501 1.00 . A A . 164 HIS O 1 1
8 14982 1 1 97 ARG C C -5.550 -2.723 0.706 1.00 . A A . 165 ARG C 1 1
8 14983 1 1 97 ARG CA C -6.681 -2.710 -0.283 1.00 . A A . 165 ARG CA 1 1
8 14984 1 1 97 ARG CB C -8.006 -2.558 0.456 1.00 . A A . 165 ARG CB 1 1
8 14985 1 1 97 ARG CD C -10.497 -2.495 0.288 1.00 . A A . 165 ARG CD 1 1
8 14986 1 1 97 ARG CG C -9.189 -2.288 -0.451 1.00 . A A . 165 ARG CG 1 1
8 14987 1 1 97 ARG CZ C -11.738 -0.423 -0.195 1.00 . A A . 165 ARG CZ 1 1
8 14988 1 1 97 ARG H H -7.215 -4.667 -0.751 1.00 . A A . 165 ARG H 1 1
8 14989 1 1 97 ARG HA H -6.547 -1.886 -0.958 1.00 . A A . 165 ARG HA 1 1
8 14990 1 1 97 ARG HB2 H -8.203 -3.466 1.006 1.00 . A A . 165 ARG HB2 1 1
8 14991 1 1 97 ARG HB3 H -7.922 -1.738 1.154 1.00 . A A . 165 ARG HB3 1 1
8 14992 1 1 97 ARG HD2 H -11.171 -3.045 -0.349 1.00 . A A . 165 ARG HD2 1 1
8 14993 1 1 97 ARG HD3 H -10.300 -3.071 1.182 1.00 . A A . 165 ARG HD3 1 1
8 14994 1 1 97 ARG HE H -11.083 -0.969 1.609 1.00 . A A . 165 ARG HE 1 1
8 14995 1 1 97 ARG HG2 H -9.140 -1.268 -0.801 1.00 . A A . 165 ARG HG2 1 1
8 14996 1 1 97 ARG HG3 H -9.150 -2.963 -1.292 1.00 . A A . 165 ARG HG3 1 1
8 14997 1 1 97 ARG HH11 H -11.405 -1.595 -1.809 1.00 . A A . 165 ARG HH11 1 1
8 14998 1 1 97 ARG HH12 H -12.276 -0.133 -2.123 1.00 . A A . 165 ARG HH12 1 1
8 14999 1 1 97 ARG HH21 H -12.228 0.956 1.198 1.00 . A A . 165 ARG HH21 1 1
8 15000 1 1 97 ARG HH22 H -12.743 1.317 -0.416 1.00 . A A . 165 ARG HH22 1 1
8 15001 1 1 97 ARG N N -6.650 -3.921 -1.039 1.00 . A A . 165 ARG N 1 1
8 15002 1 1 97 ARG NE N -11.124 -1.230 0.665 1.00 . A A . 165 ARG NE 1 1
8 15003 1 1 97 ARG NH1 N -11.812 -0.744 -1.481 1.00 . A A . 165 ARG NH1 1 1
8 15004 1 1 97 ARG NH2 N -12.281 0.710 0.230 1.00 . A A . 165 ARG NH2 1 1
8 15005 1 1 97 ARG O O -5.204 -1.678 1.254 1.00 . A A . 165 ARG O 1 1
8 15006 1 1 98 LYS C C -2.586 -4.536 1.369 1.00 . A A . 166 LYS C 1 1
8 15007 1 1 98 LYS CA C -3.845 -3.907 1.925 1.00 . A A . 166 LYS CA 1 1
8 15008 1 1 98 LYS CB C -4.236 -4.593 3.234 1.00 . A A . 166 LYS CB 1 1
8 15009 1 1 98 LYS CD C -5.796 -4.677 5.208 1.00 . A A . 166 LYS CD 1 1
8 15010 1 1 98 LYS CE C -6.939 -3.976 5.924 1.00 . A A . 166 LYS CE 1 1
8 15011 1 1 98 LYS CG C -5.508 -4.035 3.859 1.00 . A A . 166 LYS CG 1 1
8 15012 1 1 98 LYS H H -5.253 -4.747 0.500 1.00 . A A . 166 LYS H 1 1
8 15013 1 1 98 LYS HA H -3.619 -2.873 2.147 1.00 . A A . 166 LYS HA 1 1
8 15014 1 1 98 LYS HB2 H -4.369 -5.643 3.050 1.00 . A A . 166 LYS HB2 1 1
8 15015 1 1 98 LYS HB3 H -3.433 -4.467 3.943 1.00 . A A . 166 LYS HB3 1 1
8 15016 1 1 98 LYS HD2 H -6.062 -5.712 5.055 1.00 . A A . 166 LYS HD2 1 1
8 15017 1 1 98 LYS HD3 H -4.909 -4.616 5.820 1.00 . A A . 166 LYS HD3 1 1
8 15018 1 1 98 LYS HE2 H -7.546 -3.464 5.192 1.00 . A A . 166 LYS HE2 1 1
8 15019 1 1 98 LYS HE3 H -7.538 -4.718 6.430 1.00 . A A . 166 LYS HE3 1 1
8 15020 1 1 98 LYS HG2 H -5.390 -2.971 3.999 1.00 . A A . 166 LYS HG2 1 1
8 15021 1 1 98 LYS HG3 H -6.339 -4.219 3.196 1.00 . A A . 166 LYS HG3 1 1
8 15022 1 1 98 LYS HZ1 H -7.229 -2.379 7.238 1.00 . A A . 166 LYS HZ1 1 1
8 15023 1 1 98 LYS HZ2 H -5.708 -2.389 6.498 1.00 . A A . 166 LYS HZ2 1 1
8 15024 1 1 98 LYS HZ3 H -6.048 -3.479 7.746 1.00 . A A . 166 LYS HZ3 1 1
8 15025 1 1 98 LYS N N -4.953 -3.902 0.957 1.00 . A A . 166 LYS N 1 1
8 15026 1 1 98 LYS NZ N -6.447 -2.986 6.921 1.00 . A A . 166 LYS NZ 1 1
8 15027 1 1 98 LYS O O -2.533 -4.929 0.207 1.00 . A A . 166 LYS O 1 1
8 15028 1 1 99 VAL C C 0.397 -5.756 3.086 1.00 . A A . 167 VAL C 1 1
8 15029 1 1 99 VAL CA C -0.308 -5.216 1.855 1.00 . A A . 167 VAL CA 1 1
8 15030 1 1 99 VAL CB C 0.593 -4.229 1.084 1.00 . A A . 167 VAL CB 1 1
8 15031 1 1 99 VAL CG1 C 0.689 -2.886 1.795 1.00 . A A . 167 VAL CG1 1 1
8 15032 1 1 99 VAL CG2 C 1.978 -4.819 0.853 1.00 . A A . 167 VAL CG2 1 1
8 15033 1 1 99 VAL H H -1.699 -4.290 3.137 1.00 . A A . 167 VAL H 1 1
8 15034 1 1 99 VAL HA H -0.520 -6.051 1.208 1.00 . A A . 167 VAL HA 1 1
8 15035 1 1 99 VAL HB H 0.136 -4.065 0.119 1.00 . A A . 167 VAL HB 1 1
8 15036 1 1 99 VAL HG11 H -0.275 -2.623 2.204 1.00 . A A . 167 VAL HG11 1 1
8 15037 1 1 99 VAL HG12 H 1.001 -2.128 1.089 1.00 . A A . 167 VAL HG12 1 1
8 15038 1 1 99 VAL HG13 H 1.415 -2.949 2.592 1.00 . A A . 167 VAL HG13 1 1
8 15039 1 1 99 VAL HG21 H 2.706 -4.267 1.430 1.00 . A A . 167 VAL HG21 1 1
8 15040 1 1 99 VAL HG22 H 2.225 -4.754 -0.196 1.00 . A A . 167 VAL HG22 1 1
8 15041 1 1 99 VAL HG23 H 1.985 -5.855 1.159 1.00 . A A . 167 VAL HG23 1 1
8 15042 1 1 99 VAL N N -1.578 -4.626 2.224 1.00 . A A . 167 VAL N 1 1
8 15043 1 1 99 VAL O O 1.182 -5.073 3.740 1.00 . A A . 167 VAL O 1 1
8 15044 1 1 100 ARG C C 1.732 -8.685 4.080 1.00 . A A . 168 ARG C 1 1
8 15045 1 1 100 ARG CA C 0.662 -7.696 4.533 1.00 . A A . 168 ARG CA 1 1
8 15046 1 1 100 ARG CB C -0.437 -8.431 5.304 1.00 . A A . 168 ARG CB 1 1
8 15047 1 1 100 ARG CD C -0.035 -10.401 6.816 1.00 . A A . 168 ARG CD 1 1
8 15048 1 1 100 ARG CG C -0.016 -8.885 6.695 1.00 . A A . 168 ARG CG 1 1
8 15049 1 1 100 ARG CZ C 0.997 -12.132 8.233 1.00 . A A . 168 ARG CZ 1 1
8 15050 1 1 100 ARG H H -0.560 -7.476 2.807 1.00 . A A . 168 ARG H 1 1
8 15051 1 1 100 ARG HA H 1.115 -6.959 5.178 1.00 . A A . 168 ARG HA 1 1
8 15052 1 1 100 ARG HB2 H -1.286 -7.774 5.406 1.00 . A A . 168 ARG HB2 1 1
8 15053 1 1 100 ARG HB3 H -0.734 -9.303 4.739 1.00 . A A . 168 ARG HB3 1 1
8 15054 1 1 100 ARG HD2 H -1.013 -10.709 7.156 1.00 . A A . 168 ARG HD2 1 1
8 15055 1 1 100 ARG HD3 H 0.157 -10.830 5.844 1.00 . A A . 168 ARG HD3 1 1
8 15056 1 1 100 ARG HE H 1.659 -10.258 8.052 1.00 . A A . 168 ARG HE 1 1
8 15057 1 1 100 ARG HG2 H 0.983 -8.531 6.892 1.00 . A A . 168 ARG HG2 1 1
8 15058 1 1 100 ARG HG3 H -0.698 -8.467 7.420 1.00 . A A . 168 ARG HG3 1 1
8 15059 1 1 100 ARG HH11 H -0.643 -12.747 7.220 1.00 . A A . 168 ARG HH11 1 1
8 15060 1 1 100 ARG HH12 H 0.104 -13.947 8.219 1.00 . A A . 168 ARG HH12 1 1
8 15061 1 1 100 ARG HH21 H 2.643 -11.836 9.367 1.00 . A A . 168 ARG HH21 1 1
8 15062 1 1 100 ARG HH22 H 1.969 -13.431 9.438 1.00 . A A . 168 ARG HH22 1 1
8 15063 1 1 100 ARG N N 0.087 -7.003 3.385 1.00 . A A . 168 ARG N 1 1
8 15064 1 1 100 ARG NE N 0.968 -10.889 7.758 1.00 . A A . 168 ARG NE 1 1
8 15065 1 1 100 ARG NH1 N 0.077 -13.014 7.860 1.00 . A A . 168 ARG NH1 1 1
8 15066 1 1 100 ARG NH2 N 1.948 -12.496 9.082 1.00 . A A . 168 ARG NH2 1 1
8 15067 1 1 100 ARG O O 1.718 -9.144 2.938 1.00 . A A . 168 ARG O 1 1
8 15068 1 1 101 ARG C C 3.331 -11.373 5.036 1.00 . A A . 169 ARG C 1 1
8 15069 1 1 101 ARG CA C 3.728 -9.951 4.654 1.00 . A A . 169 ARG CA 1 1
8 15070 1 1 101 ARG CB C 5.021 -9.557 5.372 1.00 . A A . 169 ARG CB 1 1
8 15071 1 1 101 ARG CD C 6.880 -10.334 3.870 1.00 . A A . 169 ARG CD 1 1
8 15072 1 1 101 ARG CG C 6.134 -9.133 4.428 1.00 . A A . 169 ARG CG 1 1
8 15073 1 1 101 ARG CZ C 6.752 -11.851 1.933 1.00 . A A . 169 ARG CZ 1 1
8 15074 1 1 101 ARG H H 2.621 -8.616 5.871 1.00 . A A . 169 ARG H 1 1
8 15075 1 1 101 ARG HA H 3.892 -9.911 3.588 1.00 . A A . 169 ARG HA 1 1
8 15076 1 1 101 ARG HB2 H 4.814 -8.736 6.041 1.00 . A A . 169 ARG HB2 1 1
8 15077 1 1 101 ARG HB3 H 5.372 -10.400 5.949 1.00 . A A . 169 ARG HB3 1 1
8 15078 1 1 101 ARG HD2 H 7.889 -10.035 3.627 1.00 . A A . 169 ARG HD2 1 1
8 15079 1 1 101 ARG HD3 H 6.907 -11.106 4.625 1.00 . A A . 169 ARG HD3 1 1
8 15080 1 1 101 ARG HE H 5.388 -10.470 2.397 1.00 . A A . 169 ARG HE 1 1
8 15081 1 1 101 ARG HG2 H 5.705 -8.575 3.608 1.00 . A A . 169 ARG HG2 1 1
8 15082 1 1 101 ARG HG3 H 6.831 -8.506 4.966 1.00 . A A . 169 ARG HG3 1 1
8 15083 1 1 101 ARG HH11 H 8.399 -12.095 3.080 1.00 . A A . 169 ARG HH11 1 1
8 15084 1 1 101 ARG HH12 H 8.285 -13.150 1.713 1.00 . A A . 169 ARG HH12 1 1
8 15085 1 1 101 ARG HH21 H 5.235 -11.858 0.597 1.00 . A A . 169 ARG HH21 1 1
8 15086 1 1 101 ARG HH22 H 6.489 -13.015 0.302 1.00 . A A . 169 ARG HH22 1 1
8 15087 1 1 101 ARG N N 2.658 -9.012 4.976 1.00 . A A . 169 ARG N 1 1
8 15088 1 1 101 ARG NE N 6.241 -10.867 2.669 1.00 . A A . 169 ARG NE 1 1
8 15089 1 1 101 ARG NH1 N 7.907 -12.411 2.270 1.00 . A A . 169 ARG NH1 1 1
8 15090 1 1 101 ARG NH2 N 6.106 -12.276 0.856 1.00 . A A . 169 ARG NH2 1 1
8 15091 1 1 101 ARG O O 2.850 -11.619 6.141 1.00 . A A . 169 ARG O 1 1
8 15092 1 1 102 THR C C 4.205 -14.359 5.298 1.00 . A A . 170 THR C 1 1
8 15093 1 1 102 THR CA C 3.201 -13.703 4.353 1.00 . A A . 170 THR CA 1 1
8 15094 1 1 102 THR CB C 3.153 -14.471 3.032 1.00 . A A . 170 THR CB 1 1
8 15095 1 1 102 THR CG2 C 2.233 -13.842 2.008 1.00 . A A . 170 THR CG2 1 1
8 15096 1 1 102 THR H H 3.924 -12.048 3.250 1.00 . A A . 170 THR H 1 1
8 15097 1 1 102 THR HA H 2.223 -13.734 4.810 1.00 . A A . 170 THR HA 1 1
8 15098 1 1 102 THR HB H 2.799 -15.474 3.222 1.00 . A A . 170 THR HB 1 1
8 15099 1 1 102 THR HG1 H 4.724 -13.686 2.165 1.00 . A A . 170 THR HG1 1 1
8 15100 1 1 102 THR HG21 H 1.250 -14.280 2.090 1.00 . A A . 170 THR HG21 1 1
8 15101 1 1 102 THR HG22 H 2.623 -14.018 1.016 1.00 . A A . 170 THR HG22 1 1
8 15102 1 1 102 THR HG23 H 2.169 -12.779 2.186 1.00 . A A . 170 THR HG23 1 1
8 15103 1 1 102 THR N N 3.537 -12.305 4.113 1.00 . A A . 170 THR N 1 1
8 15104 1 1 102 THR O O 3.938 -15.423 5.857 1.00 . A A . 170 THR O 1 1
8 15105 1 1 102 THR OG1 O 4.444 -14.557 2.454 1.00 . A A . 170 THR OG1 1 1
8 15106 1 1 103 THR C C 7.278 -13.144 6.911 1.00 . A A . 171 THR C 1 1
8 15107 1 1 103 THR CA C 6.396 -14.259 6.350 1.00 . A A . 171 THR CA 1 1
8 15108 1 1 103 THR CB C 7.256 -15.271 5.592 1.00 . A A . 171 THR CB 1 1
8 15109 1 1 103 THR CG2 C 7.869 -14.705 4.329 1.00 . A A . 171 THR CG2 1 1
8 15110 1 1 103 THR H H 5.523 -12.881 5.001 1.00 . A A . 171 THR H 1 1
8 15111 1 1 103 THR HA H 5.907 -14.761 7.170 1.00 . A A . 171 THR HA 1 1
8 15112 1 1 103 THR HB H 6.640 -16.113 5.311 1.00 . A A . 171 THR HB 1 1
8 15113 1 1 103 THR HG1 H 8.939 -15.035 6.563 1.00 . A A . 171 THR HG1 1 1
8 15114 1 1 103 THR HG21 H 7.508 -15.257 3.474 1.00 . A A . 171 THR HG21 1 1
8 15115 1 1 103 THR HG22 H 8.945 -14.787 4.384 1.00 . A A . 171 THR HG22 1 1
8 15116 1 1 103 THR HG23 H 7.592 -13.665 4.231 1.00 . A A . 171 THR HG23 1 1
8 15117 1 1 103 THR N N 5.361 -13.724 5.473 1.00 . A A . 171 THR N 1 1
8 15118 1 1 103 THR O O 8.463 -13.058 6.589 1.00 . A A . 171 THR O 1 1
8 15119 1 1 103 THR OG1 O 8.312 -15.745 6.408 1.00 . A A . 171 THR OG1 1 1
8 15120 1 1 104 PRO C C 8.450 -11.670 9.426 1.00 . A A . 172 PRO C 1 1
8 15121 1 1 104 PRO CA C 7.461 -11.173 8.378 1.00 . A A . 172 PRO CA 1 1
8 15122 1 1 104 PRO CB C 6.370 -10.322 9.030 1.00 . A A . 172 PRO CB 1 1
8 15123 1 1 104 PRO CD C 5.307 -12.307 8.217 1.00 . A A . 172 PRO CD 1 1
8 15124 1 1 104 PRO CG C 5.267 -11.280 9.317 1.00 . A A . 172 PRO CG 1 1
8 15125 1 1 104 PRO HA H 7.984 -10.590 7.635 1.00 . A A . 172 PRO HA 1 1
8 15126 1 1 104 PRO HB2 H 6.752 -9.874 9.936 1.00 . A A . 172 PRO HB2 1 1
8 15127 1 1 104 PRO HB3 H 6.053 -9.550 8.345 1.00 . A A . 172 PRO HB3 1 1
8 15128 1 1 104 PRO HD2 H 5.047 -13.282 8.601 1.00 . A A . 172 PRO HD2 1 1
8 15129 1 1 104 PRO HD3 H 4.641 -12.026 7.415 1.00 . A A . 172 PRO HD3 1 1
8 15130 1 1 104 PRO HG2 H 5.430 -11.751 10.275 1.00 . A A . 172 PRO HG2 1 1
8 15131 1 1 104 PRO HG3 H 4.319 -10.761 9.310 1.00 . A A . 172 PRO HG3 1 1
8 15132 1 1 104 PRO N N 6.712 -12.276 7.769 1.00 . A A . 172 PRO N 1 1
8 15133 1 1 104 PRO O O 8.204 -12.672 10.096 1.00 . A A . 172 PRO O 1 1
8 15134 1 1 105 VAL C C 10.774 -10.248 11.573 1.00 . A A . 173 VAL C 1 1
8 15135 1 1 105 VAL CA C 10.591 -11.352 10.535 1.00 . A A . 173 VAL CA 1 1
8 15136 1 1 105 VAL CB C 11.931 -11.650 9.826 1.00 . A A . 173 VAL CB 1 1
8 15137 1 1 105 VAL CG1 C 12.288 -10.526 8.872 1.00 . A A . 173 VAL CG1 1 1
8 15138 1 1 105 VAL CG2 C 13.058 -11.885 10.824 1.00 . A A . 173 VAL CG2 1 1
8 15139 1 1 105 VAL H H 9.719 -10.170 9.003 1.00 . A A . 173 VAL H 1 1
8 15140 1 1 105 VAL HA H 10.259 -12.252 11.033 1.00 . A A . 173 VAL HA 1 1
8 15141 1 1 105 VAL HB H 11.807 -12.552 9.243 1.00 . A A . 173 VAL HB 1 1
8 15142 1 1 105 VAL HG11 H 12.399 -9.605 9.424 1.00 . A A . 173 VAL HG11 1 1
8 15143 1 1 105 VAL HG12 H 11.504 -10.414 8.138 1.00 . A A . 173 VAL HG12 1 1
8 15144 1 1 105 VAL HG13 H 13.216 -10.762 8.374 1.00 . A A . 173 VAL HG13 1 1
8 15145 1 1 105 VAL HG21 H 13.021 -11.135 11.599 1.00 . A A . 173 VAL HG21 1 1
8 15146 1 1 105 VAL HG22 H 14.008 -11.826 10.313 1.00 . A A . 173 VAL HG22 1 1
8 15147 1 1 105 VAL HG23 H 12.950 -12.865 11.265 1.00 . A A . 173 VAL HG23 1 1
8 15148 1 1 105 VAL N N 9.571 -10.969 9.565 1.00 . A A . 173 VAL N 1 1
8 15149 1 1 105 VAL O O 10.625 -9.073 11.255 1.00 . A A . 173 VAL O 1 1
8 15150 1 1 106 PRO C C 12.319 -8.570 13.549 1.00 . A A . 174 PRO C 1 1
8 15151 1 1 106 PRO CA C 11.267 -9.615 13.905 1.00 . A A . 174 PRO CA 1 1
8 15152 1 1 106 PRO CB C 11.724 -10.457 15.098 1.00 . A A . 174 PRO CB 1 1
8 15153 1 1 106 PRO CD C 11.262 -11.984 13.327 1.00 . A A . 174 PRO CD 1 1
8 15154 1 1 106 PRO CG C 11.199 -11.822 14.820 1.00 . A A . 174 PRO CG 1 1
8 15155 1 1 106 PRO HA H 10.337 -9.120 14.144 1.00 . A A . 174 PRO HA 1 1
8 15156 1 1 106 PRO HB2 H 12.804 -10.451 15.154 1.00 . A A . 174 PRO HB2 1 1
8 15157 1 1 106 PRO HB3 H 11.308 -10.052 16.009 1.00 . A A . 174 PRO HB3 1 1
8 15158 1 1 106 PRO HD2 H 12.220 -12.384 13.035 1.00 . A A . 174 PRO HD2 1 1
8 15159 1 1 106 PRO HD3 H 10.462 -12.622 12.982 1.00 . A A . 174 PRO HD3 1 1
8 15160 1 1 106 PRO HG2 H 11.819 -12.562 15.305 1.00 . A A . 174 PRO HG2 1 1
8 15161 1 1 106 PRO HG3 H 10.178 -11.902 15.163 1.00 . A A . 174 PRO HG3 1 1
8 15162 1 1 106 PRO N N 11.086 -10.604 12.836 1.00 . A A . 174 PRO N 1 1
8 15163 1 1 106 PRO O O 13.344 -8.883 12.945 1.00 . A A . 174 PRO O 1 1
8 15164 1 1 107 LEU C C 13.449 -5.592 14.919 1.00 . A A . 175 LEU C 1 1
8 15165 1 1 107 LEU CA C 12.923 -6.222 13.633 1.00 . A A . 175 LEU CA 1 1
8 15166 1 1 107 LEU CB C 12.178 -5.145 12.833 1.00 . A A . 175 LEU CB 1 1
8 15167 1 1 107 LEU CD1 C 10.328 -6.486 11.847 1.00 . A A . 175 LEU CD1 1 1
8 15168 1 1 107 LEU CD2 C 9.936 -5.330 14.038 1.00 . A A . 175 LEU CD2 1 1
8 15169 1 1 107 LEU CG C 10.657 -5.280 12.692 1.00 . A A . 175 LEU CG 1 1
8 15170 1 1 107 LEU H H 11.218 -7.131 14.373 1.00 . A A . 175 LEU H 1 1
8 15171 1 1 107 LEU HA H 13.748 -6.588 13.046 1.00 . A A . 175 LEU HA 1 1
8 15172 1 1 107 LEU HB2 H 12.368 -4.216 13.306 1.00 . A A . 175 LEU HB2 1 1
8 15173 1 1 107 LEU HB3 H 12.601 -5.114 11.842 1.00 . A A . 175 LEU HB3 1 1
8 15174 1 1 107 LEU HD11 H 10.027 -6.161 10.868 1.00 . A A . 175 LEU HD11 1 1
8 15175 1 1 107 LEU HD12 H 9.529 -7.042 12.304 1.00 . A A . 175 LEU HD12 1 1
8 15176 1 1 107 LEU HD13 H 11.203 -7.107 11.761 1.00 . A A . 175 LEU HD13 1 1
8 15177 1 1 107 LEU HD21 H 9.873 -6.350 14.380 1.00 . A A . 175 LEU HD21 1 1
8 15178 1 1 107 LEU HD22 H 8.939 -4.933 13.919 1.00 . A A . 175 LEU HD22 1 1
8 15179 1 1 107 LEU HD23 H 10.469 -4.736 14.761 1.00 . A A . 175 LEU HD23 1 1
8 15180 1 1 107 LEU HG H 10.293 -4.412 12.169 1.00 . A A . 175 LEU HG 1 1
8 15181 1 1 107 LEU N N 12.041 -7.322 13.914 1.00 . A A . 175 LEU N 1 1
8 15182 1 1 107 LEU O O 14.622 -5.232 15.020 1.00 . A A . 175 LEU O 1 1
8 15183 1 1 108 PHE C C 12.128 -5.540 18.276 1.00 . A A . 176 PHE C 1 1
8 15184 1 1 108 PHE CA C 12.913 -4.864 17.166 1.00 . A A . 176 PHE CA 1 1
8 15185 1 1 108 PHE CB C 12.583 -3.369 17.132 1.00 . A A . 176 PHE CB 1 1
8 15186 1 1 108 PHE CD1 C 11.765 -2.797 14.815 1.00 . A A . 176 PHE CD1 1 1
8 15187 1 1 108 PHE CD2 C 10.179 -2.891 16.596 1.00 . A A . 176 PHE CD2 1 1
8 15188 1 1 108 PHE CE1 C 10.749 -2.483 13.927 1.00 . A A . 176 PHE CE1 1 1
8 15189 1 1 108 PHE CE2 C 9.163 -2.578 15.712 1.00 . A A . 176 PHE CE2 1 1
8 15190 1 1 108 PHE CG C 11.490 -3.006 16.161 1.00 . A A . 176 PHE CG 1 1
8 15191 1 1 108 PHE CZ C 9.449 -2.376 14.377 1.00 . A A . 176 PHE CZ 1 1
8 15192 1 1 108 PHE H H 11.660 -5.781 15.760 1.00 . A A . 176 PHE H 1 1
8 15193 1 1 108 PHE HA H 13.966 -4.989 17.340 1.00 . A A . 176 PHE HA 1 1
8 15194 1 1 108 PHE HB2 H 12.256 -3.072 18.108 1.00 . A A . 176 PHE HB2 1 1
8 15195 1 1 108 PHE HB3 H 13.470 -2.813 16.864 1.00 . A A . 176 PHE HB3 1 1
8 15196 1 1 108 PHE HD1 H 12.784 -2.878 14.457 1.00 . A A . 176 PHE HD1 1 1
8 15197 1 1 108 PHE HD2 H 9.953 -3.052 17.638 1.00 . A A . 176 PHE HD2 1 1
8 15198 1 1 108 PHE HE1 H 10.972 -2.339 12.879 1.00 . A A . 176 PHE HE1 1 1
8 15199 1 1 108 PHE HE2 H 8.147 -2.493 16.065 1.00 . A A . 176 PHE HE2 1 1
8 15200 1 1 108 PHE HZ H 8.656 -2.130 13.685 1.00 . A A . 176 PHE HZ 1 1
8 15201 1 1 108 PHE N N 12.565 -5.456 15.893 1.00 . A A . 176 PHE N 1 1
8 15202 1 1 108 PHE O O 10.939 -5.283 18.461 1.00 . A A . 176 PHE O 1 1
8 15203 1 1 109 PRO C C 11.971 -6.305 21.374 1.00 . A A . 177 PRO C 1 1
8 15204 1 1 109 PRO CA C 12.186 -7.162 20.131 1.00 . A A . 177 PRO CA 1 1
8 15205 1 1 109 PRO CB C 13.207 -8.289 20.376 1.00 . A A . 177 PRO CB 1 1
8 15206 1 1 109 PRO CD C 14.188 -6.804 18.856 1.00 . A A . 177 PRO CD 1 1
8 15207 1 1 109 PRO CG C 14.076 -8.250 19.162 1.00 . A A . 177 PRO CG 1 1
8 15208 1 1 109 PRO HA H 11.242 -7.595 19.837 1.00 . A A . 177 PRO HA 1 1
8 15209 1 1 109 PRO HB2 H 13.768 -8.085 21.277 1.00 . A A . 177 PRO HB2 1 1
8 15210 1 1 109 PRO HB3 H 12.693 -9.235 20.466 1.00 . A A . 177 PRO HB3 1 1
8 15211 1 1 109 PRO HD2 H 14.832 -6.304 19.568 1.00 . A A . 177 PRO HD2 1 1
8 15212 1 1 109 PRO HD3 H 14.522 -6.646 17.843 1.00 . A A . 177 PRO HD3 1 1
8 15213 1 1 109 PRO HG2 H 15.043 -8.680 19.366 1.00 . A A . 177 PRO HG2 1 1
8 15214 1 1 109 PRO HG3 H 13.587 -8.755 18.335 1.00 . A A . 177 PRO HG3 1 1
8 15215 1 1 109 PRO N N 12.790 -6.418 19.025 1.00 . A A . 177 PRO N 1 1
8 15216 1 1 109 PRO O O 11.143 -6.629 22.226 1.00 . A A . 177 PRO O 1 1
8 15217 1 1 110 ASN C C 11.792 -3.099 22.287 1.00 . A A . 178 ASN C 1 1
8 15218 1 1 110 ASN CA C 12.621 -4.324 22.626 1.00 . A A . 178 ASN CA 1 1
8 15219 1 1 110 ASN CB C 14.013 -3.898 23.098 1.00 . A A . 178 ASN CB 1 1
8 15220 1 1 110 ASN CG C 14.105 -3.798 24.607 1.00 . A A . 178 ASN CG 1 1
8 15221 1 1 110 ASN H H 13.369 -4.998 20.765 1.00 . A A . 178 ASN H 1 1
8 15222 1 1 110 ASN HA H 12.132 -4.866 23.422 1.00 . A A . 178 ASN HA 1 1
8 15223 1 1 110 ASN HB2 H 14.739 -4.622 22.760 1.00 . A A . 178 ASN HB2 1 1
8 15224 1 1 110 ASN HB3 H 14.249 -2.933 22.676 1.00 . A A . 178 ASN HB3 1 1
8 15225 1 1 110 ASN HD21 H 13.601 -5.712 24.791 1.00 . A A . 178 ASN HD21 1 1
8 15226 1 1 110 ASN HD22 H 13.891 -4.869 26.270 1.00 . A A . 178 ASN HD22 1 1
8 15227 1 1 110 ASN N N 12.728 -5.214 21.480 1.00 . A A . 178 ASN N 1 1
8 15228 1 1 110 ASN ND2 N 13.839 -4.905 25.292 1.00 . A A . 178 ASN ND2 1 1
8 15229 1 1 110 ASN O O 11.177 -2.487 23.161 1.00 . A A . 178 ASN O 1 1
8 15230 1 1 110 ASN OD1 O 14.413 -2.738 25.153 1.00 . A A . 178 ASN OD1 1 1
8 15231 1 1 111 GLU C C 9.633 -1.931 20.144 1.00 . A A . 179 GLU C 1 1
8 15232 1 1 111 GLU CA C 11.054 -1.570 20.557 1.00 . A A . 179 GLU CA 1 1
8 15233 1 1 111 GLU CB C 11.796 -0.932 19.396 1.00 . A A . 179 GLU CB 1 1
8 15234 1 1 111 GLU CD C 11.917 0.953 17.718 1.00 . A A . 179 GLU CD 1 1
8 15235 1 1 111 GLU CG C 11.138 0.329 18.860 1.00 . A A . 179 GLU CG 1 1
8 15236 1 1 111 GLU H H 12.315 -3.260 20.358 1.00 . A A . 179 GLU H 1 1
8 15237 1 1 111 GLU HA H 11.008 -0.871 21.372 1.00 . A A . 179 GLU HA 1 1
8 15238 1 1 111 GLU HB2 H 12.793 -0.687 19.721 1.00 . A A . 179 GLU HB2 1 1
8 15239 1 1 111 GLU HB3 H 11.861 -1.650 18.599 1.00 . A A . 179 GLU HB3 1 1
8 15240 1 1 111 GLU HG2 H 10.148 0.080 18.504 1.00 . A A . 179 GLU HG2 1 1
8 15241 1 1 111 GLU HG3 H 11.061 1.049 19.661 1.00 . A A . 179 GLU HG3 1 1
8 15242 1 1 111 GLU N N 11.793 -2.735 21.012 1.00 . A A . 179 GLU N 1 1
8 15243 1 1 111 GLU O O 8.763 -1.067 20.048 1.00 . A A . 179 GLU O 1 1
8 15244 1 1 111 GLU OE1 O 13.162 0.850 17.723 1.00 . A A . 179 GLU OE1 1 1
8 15245 1 1 111 GLU OE2 O 11.283 1.547 16.821 1.00 . A A . 179 GLU OE2 1 1
8 15246 1 1 112 ASN C C 7.050 -3.377 20.566 1.00 . A A . 180 ASN C 1 1
8 15247 1 1 112 ASN CA C 8.095 -3.700 19.502 1.00 . A A . 180 ASN CA 1 1
8 15248 1 1 112 ASN CB C 8.140 -5.210 19.255 1.00 . A A . 180 ASN CB 1 1
8 15249 1 1 112 ASN CG C 8.021 -5.559 17.785 1.00 . A A . 180 ASN CG 1 1
8 15250 1 1 112 ASN H H 10.150 -3.843 20.000 1.00 . A A . 180 ASN H 1 1
8 15251 1 1 112 ASN HA H 7.824 -3.202 18.584 1.00 . A A . 180 ASN HA 1 1
8 15252 1 1 112 ASN HB2 H 9.076 -5.602 19.624 1.00 . A A . 180 ASN HB2 1 1
8 15253 1 1 112 ASN HB3 H 7.325 -5.682 19.785 1.00 . A A . 180 ASN HB3 1 1
8 15254 1 1 112 ASN HD21 H 6.210 -6.322 18.087 1.00 . A A . 180 ASN HD21 1 1
8 15255 1 1 112 ASN HD22 H 6.788 -6.385 16.461 1.00 . A A . 180 ASN HD22 1 1
8 15256 1 1 112 ASN N N 9.411 -3.212 19.904 1.00 . A A . 180 ASN N 1 1
8 15257 1 1 112 ASN ND2 N 6.892 -6.148 17.406 1.00 . A A . 180 ASN ND2 1 1
8 15258 1 1 112 ASN O O 6.777 -4.188 21.450 1.00 . A A . 180 ASN O 1 1
8 15259 1 1 112 ASN OD1 O 8.932 -5.303 16.997 1.00 . A A . 180 ASN OD1 1 1
8 15260 1 1 113 LEU C C 4.063 -2.201 20.987 1.00 . A A . 181 LEU C 1 1
8 15261 1 1 113 LEU CA C 5.455 -1.753 21.430 1.00 . A A . 181 LEU CA 1 1
8 15262 1 1 113 LEU CB C 5.487 -0.231 21.584 1.00 . A A . 181 LEU CB 1 1
8 15263 1 1 113 LEU CD1 C 5.638 0.099 24.064 1.00 . A A . 181 LEU CD1 1 1
8 15264 1 1 113 LEU CD2 C 4.446 1.783 22.652 1.00 . A A . 181 LEU CD2 1 1
8 15265 1 1 113 LEU CG C 4.780 0.309 22.828 1.00 . A A . 181 LEU CG 1 1
8 15266 1 1 113 LEU H H 6.730 -1.580 19.748 1.00 . A A . 181 LEU H 1 1
8 15267 1 1 113 LEU HA H 5.685 -2.206 22.381 1.00 . A A . 181 LEU HA 1 1
8 15268 1 1 113 LEU HB2 H 6.521 0.085 21.618 1.00 . A A . 181 LEU HB2 1 1
8 15269 1 1 113 LEU HB3 H 5.023 0.208 20.714 1.00 . A A . 181 LEU HB3 1 1
8 15270 1 1 113 LEU HD11 H 6.486 0.766 24.032 1.00 . A A . 181 LEU HD11 1 1
8 15271 1 1 113 LEU HD12 H 5.986 -0.923 24.092 1.00 . A A . 181 LEU HD12 1 1
8 15272 1 1 113 LEU HD13 H 5.052 0.304 24.949 1.00 . A A . 181 LEU HD13 1 1
8 15273 1 1 113 LEU HD21 H 3.751 1.900 21.835 1.00 . A A . 181 LEU HD21 1 1
8 15274 1 1 113 LEU HD22 H 5.350 2.333 22.436 1.00 . A A . 181 LEU HD22 1 1
8 15275 1 1 113 LEU HD23 H 4.001 2.162 23.560 1.00 . A A . 181 LEU HD23 1 1
8 15276 1 1 113 LEU HG H 3.853 -0.230 22.969 1.00 . A A . 181 LEU HG 1 1
8 15277 1 1 113 LEU N N 6.469 -2.184 20.475 1.00 . A A . 181 LEU N 1 1
8 15278 1 1 113 LEU O O 3.597 -1.822 19.912 1.00 . A A . 181 LEU O 1 1
8 15279 1 1 114 PRO C C 0.973 -2.413 21.605 1.00 . A A . 182 PRO C 1 1
8 15280 1 1 114 PRO CA C 2.031 -3.505 21.487 1.00 . A A . 182 PRO CA 1 1
8 15281 1 1 114 PRO CB C 1.794 -4.596 22.532 1.00 . A A . 182 PRO CB 1 1
8 15282 1 1 114 PRO CD C 3.848 -3.520 23.114 1.00 . A A . 182 PRO CD 1 1
8 15283 1 1 114 PRO CG C 2.634 -4.194 23.693 1.00 . A A . 182 PRO CG 1 1
8 15284 1 1 114 PRO HA H 1.994 -3.936 20.498 1.00 . A A . 182 PRO HA 1 1
8 15285 1 1 114 PRO HB2 H 0.746 -4.626 22.793 1.00 . A A . 182 PRO HB2 1 1
8 15286 1 1 114 PRO HB3 H 2.101 -5.552 22.136 1.00 . A A . 182 PRO HB3 1 1
8 15287 1 1 114 PRO HD2 H 4.168 -2.707 23.749 1.00 . A A . 182 PRO HD2 1 1
8 15288 1 1 114 PRO HD3 H 4.649 -4.233 22.982 1.00 . A A . 182 PRO HD3 1 1
8 15289 1 1 114 PRO HG2 H 2.088 -3.505 24.321 1.00 . A A . 182 PRO HG2 1 1
8 15290 1 1 114 PRO HG3 H 2.925 -5.067 24.257 1.00 . A A . 182 PRO HG3 1 1
8 15291 1 1 114 PRO N N 3.375 -3.015 21.809 1.00 . A A . 182 PRO N 1 1
8 15292 1 1 114 PRO O O 1.299 -1.234 21.734 1.00 . A A . 182 PRO O 1 1
8 15293 1 1 115 SER C C -2.737 -2.625 21.528 1.00 . A A . 183 SER C 1 1
8 15294 1 1 115 SER CA C -1.407 -1.893 21.682 1.00 . A A . 183 SER CA 1 1
8 15295 1 1 115 SER CB C -1.299 -0.781 20.636 1.00 . A A . 183 SER CB 1 1
8 15296 1 1 115 SER H H -0.486 -3.765 21.482 1.00 . A A . 183 SER H 1 1
8 15297 1 1 115 SER HA H -1.363 -1.464 22.662 1.00 . A A . 183 SER HA 1 1
8 15298 1 1 115 SER HB2 H -0.324 -0.326 20.695 1.00 . A A . 183 SER HB2 1 1
8 15299 1 1 115 SER HB3 H -1.442 -1.202 19.651 1.00 . A A . 183 SER HB3 1 1
8 15300 1 1 115 SER HG H -2.307 0.447 21.784 1.00 . A A . 183 SER HG 1 1
8 15301 1 1 115 SER N N -0.294 -2.819 21.572 1.00 . A A . 183 SER N 1 1
8 15302 1 1 115 SER O O -2.743 -3.723 20.932 1.00 . A A . 183 SER O 1 1
8 15303 1 1 115 SER OXT O -3.762 -2.092 22.002 1.00 . A A . 183 SER OXT 1 1
8 15304 1 1 115 SER OG O -2.281 0.218 20.852 1.00 . A A . 183 SER OG 1 1
9 15305 1 1 2 THR C C -24.491 10.299 -42.755 1.00 . A A . 70 THR C 1 1
9 15306 1 1 2 THR CA C -24.920 11.381 -43.741 1.00 . A A . 70 THR CA 1 1
9 15307 1 1 2 THR CB C -26.387 11.191 -44.127 1.00 . A A . 70 THR CB 1 1
9 15308 1 1 2 THR CG2 C -26.926 12.304 -45.000 1.00 . A A . 70 THR CG2 1 1
9 15309 1 1 2 THR H H -24.077 10.356 -45.313 1.00 . A A . 70 THR H 1 1
9 15310 1 1 2 THR HA H -24.797 12.349 -43.278 1.00 . A A . 70 THR HA 1 1
9 15311 1 1 2 THR HB H -26.984 11.158 -43.227 1.00 . A A . 70 THR HB 1 1
9 15312 1 1 2 THR HG1 H -26.383 9.235 -44.238 1.00 . A A . 70 THR HG1 1 1
9 15313 1 1 2 THR HG21 H -26.328 13.192 -44.859 1.00 . A A . 70 THR HG21 1 1
9 15314 1 1 2 THR HG22 H -27.950 12.512 -44.727 1.00 . A A . 70 THR HG22 1 1
9 15315 1 1 2 THR HG23 H -26.883 12.002 -46.036 1.00 . A A . 70 THR HG23 1 1
9 15316 1 1 2 THR N N -24.096 11.341 -44.977 1.00 . A A . 70 THR N 1 1
9 15317 1 1 2 THR O O -24.772 9.117 -42.954 1.00 . A A . 70 THR O 1 1
9 15318 1 1 2 THR OG1 O -26.567 9.972 -44.826 1.00 . A A . 70 THR OG1 1 1
9 15319 1 1 3 ALA C C -23.327 10.428 -39.297 1.00 . A A . 71 ALA C 1 1
9 15320 1 1 3 ALA CA C -23.338 9.777 -40.676 1.00 . A A . 71 ALA CA 1 1
9 15321 1 1 3 ALA CB C -21.951 9.264 -41.032 1.00 . A A . 71 ALA CB 1 1
9 15322 1 1 3 ALA H H -23.613 11.666 -41.589 1.00 . A A . 71 ALA H 1 1
9 15323 1 1 3 ALA HA H -24.015 8.935 -40.660 1.00 . A A . 71 ALA HA 1 1
9 15324 1 1 3 ALA HB1 H -21.781 8.317 -40.540 1.00 . A A . 71 ALA HB1 1 1
9 15325 1 1 3 ALA HB2 H -21.209 9.977 -40.705 1.00 . A A . 71 ALA HB2 1 1
9 15326 1 1 3 ALA HB3 H -21.879 9.132 -42.101 1.00 . A A . 71 ALA HB3 1 1
9 15327 1 1 3 ALA N N -23.806 10.711 -41.693 1.00 . A A . 71 ALA N 1 1
9 15328 1 1 3 ALA O O -22.571 11.367 -39.048 1.00 . A A . 71 ALA O 1 1
9 15329 1 1 4 SER C C -25.098 9.543 -36.159 1.00 . A A . 72 SER C 1 1
9 15330 1 1 4 SER CA C -24.256 10.453 -37.047 1.00 . A A . 72 SER CA 1 1
9 15331 1 1 4 SER CB C -24.854 11.861 -37.067 1.00 . A A . 72 SER CB 1 1
9 15332 1 1 4 SER H H -24.747 9.172 -38.660 1.00 . A A . 72 SER H 1 1
9 15333 1 1 4 SER HA H -23.255 10.502 -36.646 1.00 . A A . 72 SER HA 1 1
9 15334 1 1 4 SER HB2 H -25.420 12.022 -36.161 1.00 . A A . 72 SER HB2 1 1
9 15335 1 1 4 SER HB3 H -24.057 12.587 -37.127 1.00 . A A . 72 SER HB3 1 1
9 15336 1 1 4 SER HG H -26.282 11.264 -38.269 1.00 . A A . 72 SER HG 1 1
9 15337 1 1 4 SER N N -24.169 9.922 -38.403 1.00 . A A . 72 SER N 1 1
9 15338 1 1 4 SER O O -25.969 8.820 -36.641 1.00 . A A . 72 SER O 1 1
9 15339 1 1 4 SER OG O -25.716 12.034 -38.178 1.00 . A A . 72 SER OG 1 1
9 15340 1 1 5 GLY C C -25.484 9.272 -32.498 1.00 . A A . 73 GLY C 1 1
9 15341 1 1 5 GLY CA C -25.572 8.759 -33.922 1.00 . A A . 73 GLY CA 1 1
9 15342 1 1 5 GLY H H -24.125 10.180 -34.530 1.00 . A A . 73 GLY H 1 1
9 15343 1 1 5 GLY HA2 H -26.610 8.738 -34.222 1.00 . A A . 73 GLY HA2 1 1
9 15344 1 1 5 GLY HA3 H -25.178 7.754 -33.956 1.00 . A A . 73 GLY HA3 1 1
9 15345 1 1 5 GLY N N -24.831 9.584 -34.857 1.00 . A A . 73 GLY N 1 1
9 15346 1 1 5 GLY O O -24.625 10.096 -32.181 1.00 . A A . 73 GLY O 1 1
9 15347 1 1 6 GLY C C -25.138 8.756 -29.504 1.00 . A A . 74 GLY C 1 1
9 15348 1 1 6 GLY CA C -26.375 9.211 -30.252 1.00 . A A . 74 GLY CA 1 1
9 15349 1 1 6 GLY H H -27.034 8.132 -31.950 1.00 . A A . 74 GLY H 1 1
9 15350 1 1 6 GLY HA2 H -26.426 10.290 -30.219 1.00 . A A . 74 GLY HA2 1 1
9 15351 1 1 6 GLY HA3 H -27.248 8.806 -29.764 1.00 . A A . 74 GLY HA3 1 1
9 15352 1 1 6 GLY N N -26.373 8.785 -31.639 1.00 . A A . 74 GLY N 1 1
9 15353 1 1 6 GLY O O -24.205 8.220 -30.101 1.00 . A A . 74 GLY O 1 1
9 15354 1 1 7 GLU C C -24.422 7.537 -26.324 1.00 . A A . 75 GLU C 1 1
9 15355 1 1 7 GLU CA C -24.001 8.575 -27.360 1.00 . A A . 75 GLU CA 1 1
9 15356 1 1 7 GLU CB C -23.407 9.799 -26.659 1.00 . A A . 75 GLU CB 1 1
9 15357 1 1 7 GLU CD C -22.254 12.026 -26.962 1.00 . A A . 75 GLU CD 1 1
9 15358 1 1 7 GLU CG C -22.561 10.671 -27.572 1.00 . A A . 75 GLU CG 1 1
9 15359 1 1 7 GLU H H -25.906 9.400 -27.774 1.00 . A A . 75 GLU H 1 1
9 15360 1 1 7 GLU HA H -23.249 8.141 -28.003 1.00 . A A . 75 GLU HA 1 1
9 15361 1 1 7 GLU HB2 H -24.213 10.401 -26.267 1.00 . A A . 75 GLU HB2 1 1
9 15362 1 1 7 GLU HB3 H -22.787 9.466 -25.840 1.00 . A A . 75 GLU HB3 1 1
9 15363 1 1 7 GLU HG2 H -21.629 10.164 -27.770 1.00 . A A . 75 GLU HG2 1 1
9 15364 1 1 7 GLU HG3 H -23.093 10.823 -28.499 1.00 . A A . 75 GLU HG3 1 1
9 15365 1 1 7 GLU N N -25.132 8.968 -28.191 1.00 . A A . 75 GLU N 1 1
9 15366 1 1 7 GLU O O -25.587 7.473 -25.933 1.00 . A A . 75 GLU O 1 1
9 15367 1 1 7 GLU OE1 O -22.299 12.142 -25.719 1.00 . A A . 75 GLU OE1 1 1
9 15368 1 1 7 GLU OE2 O -21.968 12.970 -27.728 1.00 . A A . 75 GLU OE2 1 1
9 15369 1 1 8 ASN C C -22.726 5.752 -23.752 1.00 . A A . 76 ASN C 1 1
9 15370 1 1 8 ASN CA C -23.736 5.690 -24.895 1.00 . A A . 76 ASN CA 1 1
9 15371 1 1 8 ASN CB C -23.700 4.308 -25.550 1.00 . A A . 76 ASN CB 1 1
9 15372 1 1 8 ASN CG C -24.760 3.377 -24.994 1.00 . A A . 76 ASN CG 1 1
9 15373 1 1 8 ASN H H -22.555 6.826 -26.234 1.00 . A A . 76 ASN H 1 1
9 15374 1 1 8 ASN HA H -24.724 5.864 -24.496 1.00 . A A . 76 ASN HA 1 1
9 15375 1 1 8 ASN HB2 H -23.862 4.415 -26.612 1.00 . A A . 76 ASN HB2 1 1
9 15376 1 1 8 ASN HB3 H -22.731 3.861 -25.380 1.00 . A A . 76 ASN HB3 1 1
9 15377 1 1 8 ASN HD21 H -26.113 4.139 -26.236 1.00 . A A . 76 ASN HD21 1 1
9 15378 1 1 8 ASN HD22 H -26.678 2.889 -25.186 1.00 . A A . 76 ASN HD22 1 1
9 15379 1 1 8 ASN N N -23.464 6.726 -25.884 1.00 . A A . 76 ASN N 1 1
9 15380 1 1 8 ASN ND2 N -25.973 3.478 -25.526 1.00 . A A . 76 ASN ND2 1 1
9 15381 1 1 8 ASN O O -23.073 6.093 -22.622 1.00 . A A . 76 ASN O 1 1
9 15382 1 1 8 ASN OD1 O -24.493 2.576 -24.098 1.00 . A A . 76 ASN OD1 1 1
9 15383 1 1 9 GLU C C -19.117 5.970 -23.650 1.00 . A A . 77 GLU C 1 1
9 15384 1 1 9 GLU CA C -20.417 5.437 -23.055 1.00 . A A . 77 GLU CA 1 1
9 15385 1 1 9 GLU CB C -20.194 4.032 -22.490 1.00 . A A . 77 GLU CB 1 1
9 15386 1 1 9 GLU CD C -21.988 2.280 -22.797 1.00 . A A . 77 GLU CD 1 1
9 15387 1 1 9 GLU CG C -21.455 3.399 -21.924 1.00 . A A . 77 GLU CG 1 1
9 15388 1 1 9 GLU H H -21.261 5.156 -24.975 1.00 . A A . 77 GLU H 1 1
9 15389 1 1 9 GLU HA H -20.727 6.092 -22.255 1.00 . A A . 77 GLU HA 1 1
9 15390 1 1 9 GLU HB2 H -19.819 3.396 -23.278 1.00 . A A . 77 GLU HB2 1 1
9 15391 1 1 9 GLU HB3 H -19.459 4.086 -21.702 1.00 . A A . 77 GLU HB3 1 1
9 15392 1 1 9 GLU HG2 H -21.233 2.997 -20.947 1.00 . A A . 77 GLU HG2 1 1
9 15393 1 1 9 GLU HG3 H -22.217 4.160 -21.835 1.00 . A A . 77 GLU HG3 1 1
9 15394 1 1 9 GLU N N -21.476 5.419 -24.056 1.00 . A A . 77 GLU N 1 1
9 15395 1 1 9 GLU O O -18.193 5.209 -23.933 1.00 . A A . 77 GLU O 1 1
9 15396 1 1 9 GLU OE1 O -21.680 2.271 -24.007 1.00 . A A . 77 GLU OE1 1 1
9 15397 1 1 9 GLU OE2 O -22.716 1.411 -22.271 1.00 . A A . 77 GLU OE2 1 1
9 15398 1 1 10 ARG C C -17.878 9.423 -24.127 1.00 . A A . 78 ARG C 1 1
9 15399 1 1 10 ARG CA C -17.867 7.922 -24.397 1.00 . A A . 78 ARG CA 1 1
9 15400 1 1 10 ARG CB C -17.789 7.662 -25.903 1.00 . A A . 78 ARG CB 1 1
9 15401 1 1 10 ARG CD C -16.594 6.441 -27.746 1.00 . A A . 78 ARG CD 1 1
9 15402 1 1 10 ARG CG C -16.952 6.447 -26.268 1.00 . A A . 78 ARG CG 1 1
9 15403 1 1 10 ARG CZ C -15.384 4.323 -28.103 1.00 . A A . 78 ARG CZ 1 1
9 15404 1 1 10 ARG H H -19.823 7.840 -23.589 1.00 . A A . 78 ARG H 1 1
9 15405 1 1 10 ARG HA H -17.001 7.488 -23.920 1.00 . A A . 78 ARG HA 1 1
9 15406 1 1 10 ARG HB2 H -18.788 7.511 -26.283 1.00 . A A . 78 ARG HB2 1 1
9 15407 1 1 10 ARG HB3 H -17.357 8.526 -26.385 1.00 . A A . 78 ARG HB3 1 1
9 15408 1 1 10 ARG HD2 H -17.370 6.955 -28.292 1.00 . A A . 78 ARG HD2 1 1
9 15409 1 1 10 ARG HD3 H -15.657 6.961 -27.878 1.00 . A A . 78 ARG HD3 1 1
9 15410 1 1 10 ARG HE H -17.220 4.720 -28.778 1.00 . A A . 78 ARG HE 1 1
9 15411 1 1 10 ARG HG2 H -16.042 6.461 -25.688 1.00 . A A . 78 ARG HG2 1 1
9 15412 1 1 10 ARG HG3 H -17.513 5.553 -26.039 1.00 . A A . 78 ARG HG3 1 1
9 15413 1 1 10 ARG HH11 H -14.361 5.703 -27.034 1.00 . A A . 78 ARG HH11 1 1
9 15414 1 1 10 ARG HH12 H -13.532 4.206 -27.300 1.00 . A A . 78 ARG HH12 1 1
9 15415 1 1 10 ARG HH21 H -16.131 2.750 -29.128 1.00 . A A . 78 ARG HH21 1 1
9 15416 1 1 10 ARG HH22 H -14.536 2.530 -28.489 1.00 . A A . 78 ARG HH22 1 1
9 15417 1 1 10 ARG N N -19.054 7.285 -23.836 1.00 . A A . 78 ARG N 1 1
9 15418 1 1 10 ARG NE N -16.464 5.084 -28.272 1.00 . A A . 78 ARG NE 1 1
9 15419 1 1 10 ARG NH1 N -14.340 4.783 -27.423 1.00 . A A . 78 ARG NH1 1 1
9 15420 1 1 10 ARG NH2 N -15.347 3.101 -28.616 1.00 . A A . 78 ARG NH2 1 1
9 15421 1 1 10 ARG O O -17.358 10.210 -24.919 1.00 . A A . 78 ARG O 1 1
9 15422 1 1 11 GLU C C -18.691 11.380 -21.121 1.00 . A A . 79 GLU C 1 1
9 15423 1 1 11 GLU CA C -18.548 11.222 -22.631 1.00 . A A . 79 GLU CA 1 1
9 15424 1 1 11 GLU CB C -19.724 11.895 -23.340 1.00 . A A . 79 GLU CB 1 1
9 15425 1 1 11 GLU CD C -18.220 13.388 -24.715 1.00 . A A . 79 GLU CD 1 1
9 15426 1 1 11 GLU CG C -19.381 12.414 -24.727 1.00 . A A . 79 GLU CG 1 1
9 15427 1 1 11 GLU H H -18.866 9.141 -22.412 1.00 . A A . 79 GLU H 1 1
9 15428 1 1 11 GLU HA H -17.630 11.698 -22.944 1.00 . A A . 79 GLU HA 1 1
9 15429 1 1 11 GLU HB2 H -20.529 11.182 -23.434 1.00 . A A . 79 GLU HB2 1 1
9 15430 1 1 11 GLU HB3 H -20.061 12.728 -22.741 1.00 . A A . 79 GLU HB3 1 1
9 15431 1 1 11 GLU HG2 H -19.121 11.576 -25.357 1.00 . A A . 79 GLU HG2 1 1
9 15432 1 1 11 GLU HG3 H -20.248 12.914 -25.135 1.00 . A A . 79 GLU HG3 1 1
9 15433 1 1 11 GLU N N -18.471 9.815 -23.003 1.00 . A A . 79 GLU N 1 1
9 15434 1 1 11 GLU O O -17.971 12.158 -20.496 1.00 . A A . 79 GLU O 1 1
9 15435 1 1 11 GLU OE1 O -18.355 14.465 -24.097 1.00 . A A . 79 GLU OE1 1 1
9 15436 1 1 11 GLU OE2 O -17.175 13.075 -25.323 1.00 . A A . 79 GLU OE2 1 1
9 15437 1 1 12 ASP C C -19.786 9.303 -18.479 1.00 . A A . 80 ASP C 1 1
9 15438 1 1 12 ASP CA C -19.864 10.693 -19.101 1.00 . A A . 80 ASP CA 1 1
9 15439 1 1 12 ASP CB C -21.232 11.316 -18.814 1.00 . A A . 80 ASP CB 1 1
9 15440 1 1 12 ASP CG C -21.218 12.196 -17.579 1.00 . A A . 80 ASP CG 1 1
9 15441 1 1 12 ASP H H -20.169 10.033 -21.090 1.00 . A A . 80 ASP H 1 1
9 15442 1 1 12 ASP HA H -19.097 11.313 -18.664 1.00 . A A . 80 ASP HA 1 1
9 15443 1 1 12 ASP HB2 H -21.531 11.918 -19.659 1.00 . A A . 80 ASP HB2 1 1
9 15444 1 1 12 ASP HB3 H -21.955 10.527 -18.664 1.00 . A A . 80 ASP HB3 1 1
9 15445 1 1 12 ASP N N -19.626 10.635 -20.539 1.00 . A A . 80 ASP N 1 1
9 15446 1 1 12 ASP O O -19.116 9.102 -17.465 1.00 . A A . 80 ASP O 1 1
9 15447 1 1 12 ASP OD1 O -21.310 11.651 -16.459 1.00 . A A . 80 ASP OD1 1 1
9 15448 1 1 12 ASP OD2 O -21.114 13.431 -17.732 1.00 . A A . 80 ASP OD2 1 1
9 15449 1 1 13 LEU C C -19.085 6.361 -18.671 1.00 . A A . 81 LEU C 1 1
9 15450 1 1 13 LEU CA C -20.480 6.973 -18.597 1.00 . A A . 81 LEU CA 1 1
9 15451 1 1 13 LEU CB C -21.466 6.124 -19.403 1.00 . A A . 81 LEU CB 1 1
9 15452 1 1 13 LEU CD1 C -22.999 5.819 -17.442 1.00 . A A . 81 LEU CD1 1 1
9 15453 1 1 13 LEU CD2 C -23.507 7.559 -19.165 1.00 . A A . 81 LEU CD2 1 1
9 15454 1 1 13 LEU CG C -22.916 6.180 -18.917 1.00 . A A . 81 LEU CG 1 1
9 15455 1 1 13 LEU H H -20.987 8.566 -19.898 1.00 . A A . 81 LEU H 1 1
9 15456 1 1 13 LEU HA H -20.798 6.995 -17.567 1.00 . A A . 81 LEU HA 1 1
9 15457 1 1 13 LEU HB2 H -21.439 6.457 -20.430 1.00 . A A . 81 LEU HB2 1 1
9 15458 1 1 13 LEU HB3 H -21.138 5.096 -19.366 1.00 . A A . 81 LEU HB3 1 1
9 15459 1 1 13 LEU HD11 H -22.247 5.080 -17.210 1.00 . A A . 81 LEU HD11 1 1
9 15460 1 1 13 LEU HD12 H -23.978 5.420 -17.224 1.00 . A A . 81 LEU HD12 1 1
9 15461 1 1 13 LEU HD13 H -22.830 6.704 -16.845 1.00 . A A . 81 LEU HD13 1 1
9 15462 1 1 13 LEU HD21 H -23.184 8.235 -18.387 1.00 . A A . 81 LEU HD21 1 1
9 15463 1 1 13 LEU HD22 H -24.584 7.495 -19.162 1.00 . A A . 81 LEU HD22 1 1
9 15464 1 1 13 LEU HD23 H -23.172 7.927 -20.124 1.00 . A A . 81 LEU HD23 1 1
9 15465 1 1 13 LEU HG H -23.501 5.459 -19.469 1.00 . A A . 81 LEU HG 1 1
9 15466 1 1 13 LEU N N -20.473 8.345 -19.093 1.00 . A A . 81 LEU N 1 1
9 15467 1 1 13 LEU O O -18.366 6.546 -19.653 1.00 . A A . 81 LEU O 1 1
9 15468 1 1 14 GLU C C -16.285 6.030 -17.632 1.00 . A A . 82 GLU C 1 1
9 15469 1 1 14 GLU CA C -17.401 4.990 -17.572 1.00 . A A . 82 GLU CA 1 1
9 15470 1 1 14 GLU CB C -17.251 3.990 -18.721 1.00 . A A . 82 GLU CB 1 1
9 15471 1 1 14 GLU CD C -17.272 1.476 -18.957 1.00 . A A . 82 GLU CD 1 1
9 15472 1 1 14 GLU CG C -16.614 2.675 -18.304 1.00 . A A . 82 GLU CG 1 1
9 15473 1 1 14 GLU H H -19.328 5.519 -16.874 1.00 . A A . 82 GLU H 1 1
9 15474 1 1 14 GLU HA H -17.331 4.459 -16.634 1.00 . A A . 82 GLU HA 1 1
9 15475 1 1 14 GLU HB2 H -18.229 3.778 -19.128 1.00 . A A . 82 GLU HB2 1 1
9 15476 1 1 14 GLU HB3 H -16.639 4.433 -19.493 1.00 . A A . 82 GLU HB3 1 1
9 15477 1 1 14 GLU HG2 H -15.570 2.691 -18.585 1.00 . A A . 82 GLU HG2 1 1
9 15478 1 1 14 GLU HG3 H -16.695 2.574 -17.232 1.00 . A A . 82 GLU HG3 1 1
9 15479 1 1 14 GLU N N -18.710 5.630 -17.627 1.00 . A A . 82 GLU N 1 1
9 15480 1 1 14 GLU O O -15.327 5.886 -18.393 1.00 . A A . 82 GLU O 1 1
9 15481 1 1 14 GLU OE1 O -18.519 1.429 -18.992 1.00 . A A . 82 GLU OE1 1 1
9 15482 1 1 14 GLU OE2 O -16.540 0.583 -19.434 1.00 . A A . 82 GLU OE2 1 1
9 15483 1 1 15 GLN C C -14.514 7.998 -15.568 1.00 . A A . 83 GLN C 1 1
9 15484 1 1 15 GLN CA C -15.421 8.142 -16.787 1.00 . A A . 83 GLN CA 1 1
9 15485 1 1 15 GLN CB C -16.108 9.510 -16.769 1.00 . A A . 83 GLN CB 1 1
9 15486 1 1 15 GLN CD C -15.497 11.896 -16.212 1.00 . A A . 83 GLN CD 1 1
9 15487 1 1 15 GLN CG C -15.162 10.669 -17.036 1.00 . A A . 83 GLN CG 1 1
9 15488 1 1 15 GLN H H -17.202 7.137 -16.242 1.00 . A A . 83 GLN H 1 1
9 15489 1 1 15 GLN HA H -14.818 8.064 -17.679 1.00 . A A . 83 GLN HA 1 1
9 15490 1 1 15 GLN HB2 H -16.879 9.522 -17.524 1.00 . A A . 83 GLN HB2 1 1
9 15491 1 1 15 GLN HB3 H -16.561 9.659 -15.801 1.00 . A A . 83 GLN HB3 1 1
9 15492 1 1 15 GLN HE21 H -14.694 11.062 -14.596 1.00 . A A . 83 GLN HE21 1 1
9 15493 1 1 15 GLN HE22 H -15.350 12.645 -14.376 1.00 . A A . 83 GLN HE22 1 1
9 15494 1 1 15 GLN HG2 H -14.155 10.358 -16.798 1.00 . A A . 83 GLN HG2 1 1
9 15495 1 1 15 GLN HG3 H -15.219 10.929 -18.083 1.00 . A A . 83 GLN HG3 1 1
9 15496 1 1 15 GLN N N -16.416 7.078 -16.825 1.00 . A A . 83 GLN N 1 1
9 15497 1 1 15 GLN NE2 N -15.144 11.865 -14.933 1.00 . A A . 83 GLN NE2 1 1
9 15498 1 1 15 GLN O O -14.207 8.979 -14.889 1.00 . A A . 83 GLN O 1 1
9 15499 1 1 15 GLN OE1 O -16.067 12.863 -16.720 1.00 . A A . 83 GLN OE1 1 1
9 15500 1 1 16 GLU C C -11.761 6.812 -14.503 1.00 . A A . 84 GLU C 1 1
9 15501 1 1 16 GLU CA C -13.214 6.497 -14.160 1.00 . A A . 84 GLU CA 1 1
9 15502 1 1 16 GLU CB C -13.343 5.036 -13.729 1.00 . A A . 84 GLU CB 1 1
9 15503 1 1 16 GLU CD C -14.453 3.724 -11.878 1.00 . A A . 84 GLU CD 1 1
9 15504 1 1 16 GLU CG C -14.640 4.728 -12.997 1.00 . A A . 84 GLU CG 1 1
9 15505 1 1 16 GLU H H -14.365 6.027 -15.874 1.00 . A A . 84 GLU H 1 1
9 15506 1 1 16 GLU HA H -13.525 7.133 -13.343 1.00 . A A . 84 GLU HA 1 1
9 15507 1 1 16 GLU HB2 H -13.293 4.407 -14.606 1.00 . A A . 84 GLU HB2 1 1
9 15508 1 1 16 GLU HB3 H -12.520 4.791 -13.075 1.00 . A A . 84 GLU HB3 1 1
9 15509 1 1 16 GLU HG2 H -15.026 5.645 -12.576 1.00 . A A . 84 GLU HG2 1 1
9 15510 1 1 16 GLU HG3 H -15.351 4.330 -13.705 1.00 . A A . 84 GLU HG3 1 1
9 15511 1 1 16 GLU N N -14.087 6.769 -15.296 1.00 . A A . 84 GLU N 1 1
9 15512 1 1 16 GLU O O -11.425 7.047 -15.664 1.00 . A A . 84 GLU O 1 1
9 15513 1 1 16 GLU OE1 O -14.298 2.521 -12.179 1.00 . A A . 84 GLU OE1 1 1
9 15514 1 1 16 GLU OE2 O -14.463 4.139 -10.700 1.00 . A A . 84 GLU OE2 1 1
9 15515 1 1 17 TRP C C -8.859 6.094 -14.643 1.00 . A A . 85 TRP C 1 1
9 15516 1 1 17 TRP CA C -9.488 7.102 -13.684 1.00 . A A . 85 TRP CA 1 1
9 15517 1 1 17 TRP CB C -8.749 7.085 -12.341 1.00 . A A . 85 TRP CB 1 1
9 15518 1 1 17 TRP CD1 C -6.604 8.350 -12.951 1.00 . A A . 85 TRP CD1 1 1
9 15519 1 1 17 TRP CD2 C -6.260 6.293 -12.138 1.00 . A A . 85 TRP CD2 1 1
9 15520 1 1 17 TRP CE2 C -5.014 6.876 -12.438 1.00 . A A . 85 TRP CE2 1 1
9 15521 1 1 17 TRP CE3 C -6.285 4.997 -11.611 1.00 . A A . 85 TRP CE3 1 1
9 15522 1 1 17 TRP CG C -7.266 7.253 -12.476 1.00 . A A . 85 TRP CG 1 1
9 15523 1 1 17 TRP CH2 C -3.872 4.953 -11.719 1.00 . A A . 85 TRP CH2 1 1
9 15524 1 1 17 TRP CZ2 C -3.815 6.213 -12.233 1.00 . A A . 85 TRP CZ2 1 1
9 15525 1 1 17 TRP CZ3 C -5.083 4.342 -11.408 1.00 . A A . 85 TRP CZ3 1 1
9 15526 1 1 17 TRP H H -11.232 6.621 -12.585 1.00 . A A . 85 TRP H 1 1
9 15527 1 1 17 TRP HA H -9.407 8.089 -14.115 1.00 . A A . 85 TRP HA 1 1
9 15528 1 1 17 TRP HB2 H -9.121 7.888 -11.723 1.00 . A A . 85 TRP HB2 1 1
9 15529 1 1 17 TRP HB3 H -8.936 6.143 -11.848 1.00 . A A . 85 TRP HB3 1 1
9 15530 1 1 17 TRP HD1 H -7.088 9.254 -13.290 1.00 . A A . 85 TRP HD1 1 1
9 15531 1 1 17 TRP HE1 H -4.557 8.760 -13.214 1.00 . A A . 85 TRP HE1 1 1
9 15532 1 1 17 TRP HE3 H -7.217 4.510 -11.364 1.00 . A A . 85 TRP HE3 1 1
9 15533 1 1 17 TRP HH2 H -2.970 4.401 -11.548 1.00 . A A . 85 TRP HH2 1 1
9 15534 1 1 17 TRP HZ2 H -2.862 6.666 -12.467 1.00 . A A . 85 TRP HZ2 1 1
9 15535 1 1 17 TRP HZ3 H -5.066 3.345 -10.996 1.00 . A A . 85 TRP HZ3 1 1
9 15536 1 1 17 TRP N N -10.904 6.816 -13.487 1.00 . A A . 85 TRP N 1 1
9 15537 1 1 17 TRP NE1 N -5.248 8.127 -12.927 1.00 . A A . 85 TRP NE1 1 1
9 15538 1 1 17 TRP O O -9.066 4.887 -14.516 1.00 . A A . 85 TRP O 1 1
9 15539 1 1 18 LYS C C -6.299 4.963 -15.958 1.00 . A A . 86 LYS C 1 1
9 15540 1 1 18 LYS CA C -7.442 5.759 -16.589 1.00 . A A . 86 LYS CA 1 1
9 15541 1 1 18 LYS CB C -6.912 6.611 -17.745 1.00 . A A . 86 LYS CB 1 1
9 15542 1 1 18 LYS CD C -8.659 5.703 -19.316 1.00 . A A . 86 LYS CD 1 1
9 15543 1 1 18 LYS CE C -9.236 6.455 -20.506 1.00 . A A . 86 LYS CE 1 1
9 15544 1 1 18 LYS CG C -7.183 6.017 -19.119 1.00 . A A . 86 LYS CG 1 1
9 15545 1 1 18 LYS H H -7.975 7.560 -15.663 1.00 . A A . 86 LYS H 1 1
9 15546 1 1 18 LYS HA H -8.180 5.084 -16.963 1.00 . A A . 86 LYS HA 1 1
9 15547 1 1 18 LYS HB2 H -7.379 7.585 -17.702 1.00 . A A . 86 LYS HB2 1 1
9 15548 1 1 18 LYS HB3 H -5.845 6.729 -17.633 1.00 . A A . 86 LYS HB3 1 1
9 15549 1 1 18 LYS HD2 H -8.773 4.644 -19.484 1.00 . A A . 86 LYS HD2 1 1
9 15550 1 1 18 LYS HD3 H -9.201 5.988 -18.425 1.00 . A A . 86 LYS HD3 1 1
9 15551 1 1 18 LYS HE2 H -8.666 6.201 -21.388 1.00 . A A . 86 LYS HE2 1 1
9 15552 1 1 18 LYS HE3 H -10.263 6.150 -20.643 1.00 . A A . 86 LYS HE3 1 1
9 15553 1 1 18 LYS HG2 H -6.872 6.725 -19.873 1.00 . A A . 86 LYS HG2 1 1
9 15554 1 1 18 LYS HG3 H -6.613 5.105 -19.224 1.00 . A A . 86 LYS HG3 1 1
9 15555 1 1 18 LYS HZ1 H -8.248 8.215 -19.970 1.00 . A A . 86 LYS HZ1 1 1
9 15556 1 1 18 LYS HZ2 H -9.900 8.219 -19.605 1.00 . A A . 86 LYS HZ2 1 1
9 15557 1 1 18 LYS HZ3 H -9.388 8.418 -21.205 1.00 . A A . 86 LYS HZ3 1 1
9 15558 1 1 18 LYS N N -8.094 6.600 -15.606 1.00 . A A . 86 LYS N 1 1
9 15559 1 1 18 LYS NZ N -9.190 7.930 -20.308 1.00 . A A . 86 LYS NZ 1 1
9 15560 1 1 18 LYS O O -5.539 5.493 -15.148 1.00 . A A . 86 LYS O 1 1
9 15561 1 1 19 PRO C C -3.712 3.227 -16.263 1.00 . A A . 87 PRO C 1 1
9 15562 1 1 19 PRO CA C -5.103 2.813 -15.784 1.00 . A A . 87 PRO CA 1 1
9 15563 1 1 19 PRO CB C -5.462 1.425 -16.322 1.00 . A A . 87 PRO CB 1 1
9 15564 1 1 19 PRO CD C -7.022 2.958 -17.283 1.00 . A A . 87 PRO CD 1 1
9 15565 1 1 19 PRO CG C -6.261 1.690 -17.550 1.00 . A A . 87 PRO CG 1 1
9 15566 1 1 19 PRO HA H -5.121 2.798 -14.704 1.00 . A A . 87 PRO HA 1 1
9 15567 1 1 19 PRO HB2 H -4.558 0.879 -16.549 1.00 . A A . 87 PRO HB2 1 1
9 15568 1 1 19 PRO HB3 H -6.039 0.888 -15.585 1.00 . A A . 87 PRO HB3 1 1
9 15569 1 1 19 PRO HD2 H -7.141 3.526 -18.193 1.00 . A A . 87 PRO HD2 1 1
9 15570 1 1 19 PRO HD3 H -7.984 2.736 -16.844 1.00 . A A . 87 PRO HD3 1 1
9 15571 1 1 19 PRO HG2 H -5.602 1.819 -18.397 1.00 . A A . 87 PRO HG2 1 1
9 15572 1 1 19 PRO HG3 H -6.945 0.873 -17.727 1.00 . A A . 87 PRO HG3 1 1
9 15573 1 1 19 PRO N N -6.161 3.675 -16.323 1.00 . A A . 87 PRO N 1 1
9 15574 1 1 19 PRO O O -3.539 3.640 -17.411 1.00 . A A . 87 PRO O 1 1
9 15575 1 1 20 PRO C C -0.563 2.335 -16.381 1.00 . A A . 88 PRO C 1 1
9 15576 1 1 20 PRO CA C -1.320 3.483 -15.719 1.00 . A A . 88 PRO CA 1 1
9 15577 1 1 20 PRO CB C -0.728 3.802 -14.349 1.00 . A A . 88 PRO CB 1 1
9 15578 1 1 20 PRO CD C -2.810 2.639 -13.996 1.00 . A A . 88 PRO CD 1 1
9 15579 1 1 20 PRO CG C -1.440 2.886 -13.411 1.00 . A A . 88 PRO CG 1 1
9 15580 1 1 20 PRO HA H -1.278 4.358 -16.349 1.00 . A A . 88 PRO HA 1 1
9 15581 1 1 20 PRO HB2 H 0.335 3.613 -14.358 1.00 . A A . 88 PRO HB2 1 1
9 15582 1 1 20 PRO HB3 H -0.914 4.837 -14.105 1.00 . A A . 88 PRO HB3 1 1
9 15583 1 1 20 PRO HD2 H -3.043 1.585 -13.974 1.00 . A A . 88 PRO HD2 1 1
9 15584 1 1 20 PRO HD3 H -3.556 3.201 -13.455 1.00 . A A . 88 PRO HD3 1 1
9 15585 1 1 20 PRO HG2 H -0.898 1.956 -13.326 1.00 . A A . 88 PRO HG2 1 1
9 15586 1 1 20 PRO HG3 H -1.529 3.355 -12.442 1.00 . A A . 88 PRO HG3 1 1
9 15587 1 1 20 PRO N N -2.696 3.120 -15.387 1.00 . A A . 88 PRO N 1 1
9 15588 1 1 20 PRO O O -1.169 1.381 -16.870 1.00 . A A . 88 PRO O 1 1
9 15589 1 1 21 ASP C C 2.363 0.661 -15.897 1.00 . A A . 89 ASP C 1 1
9 15590 1 1 21 ASP CA C 1.597 1.404 -16.979 1.00 . A A . 89 ASP CA 1 1
9 15591 1 1 21 ASP CB C 2.571 2.019 -17.985 1.00 . A A . 89 ASP CB 1 1
9 15592 1 1 21 ASP CG C 1.878 2.935 -18.974 1.00 . A A . 89 ASP CG 1 1
9 15593 1 1 21 ASP H H 1.195 3.194 -15.986 1.00 . A A . 89 ASP H 1 1
9 15594 1 1 21 ASP HA H 0.954 0.715 -17.486 1.00 . A A . 89 ASP HA 1 1
9 15595 1 1 21 ASP HB2 H 3.315 2.593 -17.453 1.00 . A A . 89 ASP HB2 1 1
9 15596 1 1 21 ASP HB3 H 3.058 1.228 -18.535 1.00 . A A . 89 ASP HB3 1 1
9 15597 1 1 21 ASP N N 0.765 2.427 -16.389 1.00 . A A . 89 ASP N 1 1
9 15598 1 1 21 ASP O O 2.724 1.234 -14.870 1.00 . A A . 89 ASP O 1 1
9 15599 1 1 21 ASP OD1 O 0.733 2.628 -19.367 1.00 . A A . 89 ASP OD1 1 1
9 15600 1 1 21 ASP OD2 O 2.480 3.961 -19.356 1.00 . A A . 89 ASP OD2 1 1
9 15601 1 1 22 GLU C C 4.661 -0.811 -14.803 1.00 . A A . 90 GLU C 1 1
9 15602 1 1 22 GLU CA C 3.333 -1.449 -15.194 1.00 . A A . 90 GLU CA 1 1
9 15603 1 1 22 GLU CB C 3.576 -2.828 -15.796 1.00 . A A . 90 GLU CB 1 1
9 15604 1 1 22 GLU CD C 4.603 -4.097 -17.725 1.00 . A A . 90 GLU CD 1 1
9 15605 1 1 22 GLU CG C 3.964 -2.800 -17.266 1.00 . A A . 90 GLU CG 1 1
9 15606 1 1 22 GLU H H 2.298 -1.012 -16.972 1.00 . A A . 90 GLU H 1 1
9 15607 1 1 22 GLU HA H 2.722 -1.555 -14.311 1.00 . A A . 90 GLU HA 1 1
9 15608 1 1 22 GLU HB2 H 4.369 -3.297 -15.249 1.00 . A A . 90 GLU HB2 1 1
9 15609 1 1 22 GLU HB3 H 2.679 -3.419 -15.693 1.00 . A A . 90 GLU HB3 1 1
9 15610 1 1 22 GLU HG2 H 3.077 -2.626 -17.857 1.00 . A A . 90 GLU HG2 1 1
9 15611 1 1 22 GLU HG3 H 4.666 -1.994 -17.425 1.00 . A A . 90 GLU HG3 1 1
9 15612 1 1 22 GLU N N 2.609 -0.617 -16.138 1.00 . A A . 90 GLU N 1 1
9 15613 1 1 22 GLU O O 5.226 -1.127 -13.756 1.00 . A A . 90 GLU O 1 1
9 15614 1 1 22 GLU OE1 O 5.818 -4.274 -17.495 1.00 . A A . 90 GLU OE1 1 1
9 15615 1 1 22 GLU OE2 O 3.889 -4.934 -18.315 1.00 . A A . 90 GLU OE2 1 1
9 15616 1 1 23 GLU C C 6.358 1.449 -14.005 1.00 . A A . 91 GLU C 1 1
9 15617 1 1 23 GLU CA C 6.409 0.783 -15.371 1.00 . A A . 91 GLU CA 1 1
9 15618 1 1 23 GLU CB C 6.680 1.835 -16.446 1.00 . A A . 91 GLU CB 1 1
9 15619 1 1 23 GLU CD C 7.555 1.994 -18.811 1.00 . A A . 91 GLU CD 1 1
9 15620 1 1 23 GLU CG C 6.599 1.294 -17.864 1.00 . A A . 91 GLU CG 1 1
9 15621 1 1 23 GLU H H 4.656 0.318 -16.459 1.00 . A A . 91 GLU H 1 1
9 15622 1 1 23 GLU HA H 7.204 0.050 -15.380 1.00 . A A . 91 GLU HA 1 1
9 15623 1 1 23 GLU HB2 H 5.954 2.629 -16.343 1.00 . A A . 91 GLU HB2 1 1
9 15624 1 1 23 GLU HB3 H 7.669 2.242 -16.294 1.00 . A A . 91 GLU HB3 1 1
9 15625 1 1 23 GLU HG2 H 6.839 0.241 -17.848 1.00 . A A . 91 GLU HG2 1 1
9 15626 1 1 23 GLU HG3 H 5.591 1.427 -18.229 1.00 . A A . 91 GLU HG3 1 1
9 15627 1 1 23 GLU N N 5.153 0.097 -15.643 1.00 . A A . 91 GLU N 1 1
9 15628 1 1 23 GLU O O 7.221 1.229 -13.153 1.00 . A A . 91 GLU O 1 1
9 15629 1 1 23 GLU OE1 O 7.690 3.231 -18.710 1.00 . A A . 91 GLU OE1 1 1
9 15630 1 1 23 GLU OE2 O 8.167 1.304 -19.652 1.00 . A A . 91 GLU OE2 1 1
9 15631 1 1 24 LEU C C 4.648 2.002 -11.465 1.00 . A A . 92 LEU C 1 1
9 15632 1 1 24 LEU CA C 5.142 2.958 -12.547 1.00 . A A . 92 LEU CA 1 1
9 15633 1 1 24 LEU CB C 4.155 4.111 -12.728 1.00 . A A . 92 LEU CB 1 1
9 15634 1 1 24 LEU CD1 C 3.482 4.621 -10.360 1.00 . A A . 92 LEU CD1 1 1
9 15635 1 1 24 LEU CD2 C 5.580 5.610 -11.304 1.00 . A A . 92 LEU CD2 1 1
9 15636 1 1 24 LEU CG C 4.159 5.161 -11.612 1.00 . A A . 92 LEU CG 1 1
9 15637 1 1 24 LEU H H 4.671 2.382 -14.526 1.00 . A A . 92 LEU H 1 1
9 15638 1 1 24 LEU HA H 6.094 3.359 -12.246 1.00 . A A . 92 LEU HA 1 1
9 15639 1 1 24 LEU HB2 H 4.384 4.607 -13.659 1.00 . A A . 92 LEU HB2 1 1
9 15640 1 1 24 LEU HB3 H 3.166 3.695 -12.797 1.00 . A A . 92 LEU HB3 1 1
9 15641 1 1 24 LEU HD11 H 4.219 4.489 -9.577 1.00 . A A . 92 LEU HD11 1 1
9 15642 1 1 24 LEU HD12 H 3.019 3.670 -10.580 1.00 . A A . 92 LEU HD12 1 1
9 15643 1 1 24 LEU HD13 H 2.729 5.320 -10.028 1.00 . A A . 92 LEU HD13 1 1
9 15644 1 1 24 LEU HD21 H 6.215 5.405 -12.153 1.00 . A A . 92 LEU HD21 1 1
9 15645 1 1 24 LEU HD22 H 5.949 5.072 -10.442 1.00 . A A . 92 LEU HD22 1 1
9 15646 1 1 24 LEU HD23 H 5.587 6.670 -11.096 1.00 . A A . 92 LEU HD23 1 1
9 15647 1 1 24 LEU HG H 3.601 6.026 -11.942 1.00 . A A . 92 LEU HG 1 1
9 15648 1 1 24 LEU N N 5.328 2.258 -13.805 1.00 . A A . 92 LEU N 1 1
9 15649 1 1 24 LEU O O 4.834 2.251 -10.274 1.00 . A A . 92 LEU O 1 1
9 15650 1 1 25 ILE C C 4.651 -0.828 -10.260 1.00 . A A . 93 ILE C 1 1
9 15651 1 1 25 ILE CA C 3.511 -0.083 -10.943 1.00 . A A . 93 ILE CA 1 1
9 15652 1 1 25 ILE CB C 2.588 -1.094 -11.647 1.00 . A A . 93 ILE CB 1 1
9 15653 1 1 25 ILE CD1 C 0.542 -1.260 -13.150 1.00 . A A . 93 ILE CD1 1 1
9 15654 1 1 25 ILE CG1 C 1.439 -0.356 -12.337 1.00 . A A . 93 ILE CG1 1 1
9 15655 1 1 25 ILE CG2 C 2.053 -2.118 -10.656 1.00 . A A . 93 ILE CG2 1 1
9 15656 1 1 25 ILE H H 3.902 0.748 -12.846 1.00 . A A . 93 ILE H 1 1
9 15657 1 1 25 ILE HA H 2.935 0.440 -10.194 1.00 . A A . 93 ILE HA 1 1
9 15658 1 1 25 ILE HB H 3.166 -1.618 -12.391 1.00 . A A . 93 ILE HB 1 1
9 15659 1 1 25 ILE HD11 H 0.696 -1.064 -14.201 1.00 . A A . 93 ILE HD11 1 1
9 15660 1 1 25 ILE HD12 H -0.489 -1.068 -12.894 1.00 . A A . 93 ILE HD12 1 1
9 15661 1 1 25 ILE HD13 H 0.782 -2.290 -12.937 1.00 . A A . 93 ILE HD13 1 1
9 15662 1 1 25 ILE HG12 H 0.829 0.129 -11.590 1.00 . A A . 93 ILE HG12 1 1
9 15663 1 1 25 ILE HG13 H 1.848 0.391 -13.001 1.00 . A A . 93 ILE HG13 1 1
9 15664 1 1 25 ILE HG21 H 2.597 -3.045 -10.769 1.00 . A A . 93 ILE HG21 1 1
9 15665 1 1 25 ILE HG22 H 1.004 -2.292 -10.845 1.00 . A A . 93 ILE HG22 1 1
9 15666 1 1 25 ILE HG23 H 2.181 -1.747 -9.650 1.00 . A A . 93 ILE HG23 1 1
9 15667 1 1 25 ILE N N 4.021 0.903 -11.883 1.00 . A A . 93 ILE N 1 1
9 15668 1 1 25 ILE O O 4.627 -1.046 -9.049 1.00 . A A . 93 ILE O 1 1
9 15669 1 1 26 LYS C C 7.568 -1.048 -9.526 1.00 . A A . 94 LYS C 1 1
9 15670 1 1 26 LYS CA C 6.802 -1.929 -10.508 1.00 . A A . 94 LYS CA 1 1
9 15671 1 1 26 LYS CB C 7.725 -2.383 -11.642 1.00 . A A . 94 LYS CB 1 1
9 15672 1 1 26 LYS CD C 8.642 -4.704 -11.325 1.00 . A A . 94 LYS CD 1 1
9 15673 1 1 26 LYS CE C 9.481 -5.456 -12.346 1.00 . A A . 94 LYS CE 1 1
9 15674 1 1 26 LYS CG C 7.573 -3.854 -11.996 1.00 . A A . 94 LYS CG 1 1
9 15675 1 1 26 LYS H H 5.619 -1.008 -12.002 1.00 . A A . 94 LYS H 1 1
9 15676 1 1 26 LYS HA H 6.433 -2.798 -9.982 1.00 . A A . 94 LYS HA 1 1
9 15677 1 1 26 LYS HB2 H 7.507 -1.798 -12.524 1.00 . A A . 94 LYS HB2 1 1
9 15678 1 1 26 LYS HB3 H 8.750 -2.209 -11.349 1.00 . A A . 94 LYS HB3 1 1
9 15679 1 1 26 LYS HD2 H 9.289 -4.063 -10.746 1.00 . A A . 94 LYS HD2 1 1
9 15680 1 1 26 LYS HD3 H 8.161 -5.417 -10.672 1.00 . A A . 94 LYS HD3 1 1
9 15681 1 1 26 LYS HE2 H 8.875 -5.649 -13.219 1.00 . A A . 94 LYS HE2 1 1
9 15682 1 1 26 LYS HE3 H 10.324 -4.842 -12.623 1.00 . A A . 94 LYS HE3 1 1
9 15683 1 1 26 LYS HG2 H 6.602 -4.193 -11.671 1.00 . A A . 94 LYS HG2 1 1
9 15684 1 1 26 LYS HG3 H 7.655 -3.965 -13.068 1.00 . A A . 94 LYS HG3 1 1
9 15685 1 1 26 LYS HZ1 H 10.278 -7.372 -12.589 1.00 . A A . 94 LYS HZ1 1 1
9 15686 1 1 26 LYS HZ2 H 9.230 -7.228 -11.269 1.00 . A A . 94 LYS HZ2 1 1
9 15687 1 1 26 LYS HZ3 H 10.792 -6.589 -11.180 1.00 . A A . 94 LYS HZ3 1 1
9 15688 1 1 26 LYS N N 5.653 -1.213 -11.044 1.00 . A A . 94 LYS N 1 1
9 15689 1 1 26 LYS NZ N 9.980 -6.753 -11.809 1.00 . A A . 94 LYS NZ 1 1
9 15690 1 1 26 LYS O O 8.112 -1.534 -8.535 1.00 . A A . 94 LYS O 1 1
9 15691 1 1 27 LYS C C 7.678 1.197 -7.544 1.00 . A A . 95 LYS C 1 1
9 15692 1 1 27 LYS CA C 8.296 1.198 -8.940 1.00 . A A . 95 LYS CA 1 1
9 15693 1 1 27 LYS CB C 8.240 2.606 -9.536 1.00 . A A . 95 LYS CB 1 1
9 15694 1 1 27 LYS CD C 10.667 2.765 -10.168 1.00 . A A . 95 LYS CD 1 1
9 15695 1 1 27 LYS CE C 11.561 3.733 -10.926 1.00 . A A . 95 LYS CE 1 1
9 15696 1 1 27 LYS CG C 9.232 2.826 -10.667 1.00 . A A . 95 LYS CG 1 1
9 15697 1 1 27 LYS H H 7.146 0.582 -10.610 1.00 . A A . 95 LYS H 1 1
9 15698 1 1 27 LYS HA H 9.327 0.885 -8.865 1.00 . A A . 95 LYS HA 1 1
9 15699 1 1 27 LYS HB2 H 7.247 2.783 -9.918 1.00 . A A . 95 LYS HB2 1 1
9 15700 1 1 27 LYS HB3 H 8.451 3.322 -8.757 1.00 . A A . 95 LYS HB3 1 1
9 15701 1 1 27 LYS HD2 H 10.685 3.022 -9.120 1.00 . A A . 95 LYS HD2 1 1
9 15702 1 1 27 LYS HD3 H 11.042 1.761 -10.302 1.00 . A A . 95 LYS HD3 1 1
9 15703 1 1 27 LYS HE2 H 11.883 3.262 -11.844 1.00 . A A . 95 LYS HE2 1 1
9 15704 1 1 27 LYS HE3 H 10.993 4.621 -11.159 1.00 . A A . 95 LYS HE3 1 1
9 15705 1 1 27 LYS HG2 H 9.089 2.059 -11.414 1.00 . A A . 95 LYS HG2 1 1
9 15706 1 1 27 LYS HG3 H 9.053 3.797 -11.105 1.00 . A A . 95 LYS HG3 1 1
9 15707 1 1 27 LYS HZ1 H 13.003 5.113 -10.313 1.00 . A A . 95 LYS HZ1 1 1
9 15708 1 1 27 LYS HZ2 H 13.572 3.523 -10.401 1.00 . A A . 95 LYS HZ2 1 1
9 15709 1 1 27 LYS HZ3 H 12.574 3.994 -9.119 1.00 . A A . 95 LYS HZ3 1 1
9 15710 1 1 27 LYS N N 7.602 0.251 -9.806 1.00 . A A . 95 LYS N 1 1
9 15711 1 1 27 LYS NZ N 12.761 4.117 -10.134 1.00 . A A . 95 LYS NZ 1 1
9 15712 1 1 27 LYS O O 8.386 1.114 -6.539 1.00 . A A . 95 LYS O 1 1
9 15713 1 1 28 LEU C C 5.834 -0.026 -5.481 1.00 . A A . 96 LEU C 1 1
9 15714 1 1 28 LEU CA C 5.632 1.289 -6.224 1.00 . A A . 96 LEU CA 1 1
9 15715 1 1 28 LEU CB C 4.137 1.503 -6.467 1.00 . A A . 96 LEU CB 1 1
9 15716 1 1 28 LEU CD1 C 2.977 3.287 -7.783 1.00 . A A . 96 LEU CD1 1 1
9 15717 1 1 28 LEU CD2 C 2.756 3.229 -5.298 1.00 . A A . 96 LEU CD2 1 1
9 15718 1 1 28 LEU CG C 3.677 2.958 -6.475 1.00 . A A . 96 LEU CG 1 1
9 15719 1 1 28 LEU H H 5.846 1.344 -8.329 1.00 . A A . 96 LEU H 1 1
9 15720 1 1 28 LEU HA H 6.013 2.099 -5.621 1.00 . A A . 96 LEU HA 1 1
9 15721 1 1 28 LEU HB2 H 3.883 1.059 -7.423 1.00 . A A . 96 LEU HB2 1 1
9 15722 1 1 28 LEU HB3 H 3.594 0.986 -5.687 1.00 . A A . 96 LEU HB3 1 1
9 15723 1 1 28 LEU HD11 H 1.999 2.829 -7.793 1.00 . A A . 96 LEU HD11 1 1
9 15724 1 1 28 LEU HD12 H 3.559 2.903 -8.606 1.00 . A A . 96 LEU HD12 1 1
9 15725 1 1 28 LEU HD13 H 2.875 4.357 -7.881 1.00 . A A . 96 LEU HD13 1 1
9 15726 1 1 28 LEU HD21 H 1.905 2.566 -5.348 1.00 . A A . 96 LEU HD21 1 1
9 15727 1 1 28 LEU HD22 H 2.418 4.253 -5.332 1.00 . A A . 96 LEU HD22 1 1
9 15728 1 1 28 LEU HD23 H 3.292 3.056 -4.376 1.00 . A A . 96 LEU HD23 1 1
9 15729 1 1 28 LEU HG H 4.535 3.602 -6.384 1.00 . A A . 96 LEU HG 1 1
9 15730 1 1 28 LEU N N 6.353 1.284 -7.492 1.00 . A A . 96 LEU N 1 1
9 15731 1 1 28 LEU O O 6.377 -0.057 -4.376 1.00 . A A . 96 LEU O 1 1
9 15732 1 1 29 VAL C C 6.912 -2.704 -5.001 1.00 . A A . 97 VAL C 1 1
9 15733 1 1 29 VAL CA C 5.498 -2.438 -5.512 1.00 . A A . 97 VAL CA 1 1
9 15734 1 1 29 VAL CB C 5.107 -3.527 -6.528 1.00 . A A . 97 VAL CB 1 1
9 15735 1 1 29 VAL CG1 C 6.108 -3.583 -7.670 1.00 . A A . 97 VAL CG1 1 1
9 15736 1 1 29 VAL CG2 C 4.992 -4.877 -5.841 1.00 . A A . 97 VAL CG2 1 1
9 15737 1 1 29 VAL H H 4.955 -1.014 -6.976 1.00 . A A . 97 VAL H 1 1
9 15738 1 1 29 VAL HA H 4.811 -2.492 -4.680 1.00 . A A . 97 VAL HA 1 1
9 15739 1 1 29 VAL HB H 4.141 -3.273 -6.941 1.00 . A A . 97 VAL HB 1 1
9 15740 1 1 29 VAL HG11 H 7.050 -3.964 -7.305 1.00 . A A . 97 VAL HG11 1 1
9 15741 1 1 29 VAL HG12 H 6.251 -2.591 -8.069 1.00 . A A . 97 VAL HG12 1 1
9 15742 1 1 29 VAL HG13 H 5.732 -4.233 -8.446 1.00 . A A . 97 VAL HG13 1 1
9 15743 1 1 29 VAL HG21 H 5.962 -5.349 -5.812 1.00 . A A . 97 VAL HG21 1 1
9 15744 1 1 29 VAL HG22 H 4.303 -5.501 -6.389 1.00 . A A . 97 VAL HG22 1 1
9 15745 1 1 29 VAL HG23 H 4.628 -4.735 -4.833 1.00 . A A . 97 VAL HG23 1 1
9 15746 1 1 29 VAL N N 5.383 -1.111 -6.100 1.00 . A A . 97 VAL N 1 1
9 15747 1 1 29 VAL O O 7.097 -3.328 -3.957 1.00 . A A . 97 VAL O 1 1
9 15748 1 1 30 ASP C C 9.580 -1.748 -4.015 1.00 . A A . 98 ASP C 1 1
9 15749 1 1 30 ASP CA C 9.298 -2.408 -5.361 1.00 . A A . 98 ASP CA 1 1
9 15750 1 1 30 ASP CB C 10.224 -1.827 -6.431 1.00 . A A . 98 ASP CB 1 1
9 15751 1 1 30 ASP CG C 11.673 -2.223 -6.221 1.00 . A A . 98 ASP CG 1 1
9 15752 1 1 30 ASP H H 7.693 -1.732 -6.564 1.00 . A A . 98 ASP H 1 1
9 15753 1 1 30 ASP HA H 9.482 -3.468 -5.275 1.00 . A A . 98 ASP HA 1 1
9 15754 1 1 30 ASP HB2 H 9.912 -2.183 -7.401 1.00 . A A . 98 ASP HB2 1 1
9 15755 1 1 30 ASP HB3 H 10.158 -0.749 -6.409 1.00 . A A . 98 ASP HB3 1 1
9 15756 1 1 30 ASP N N 7.904 -2.224 -5.743 1.00 . A A . 98 ASP N 1 1
9 15757 1 1 30 ASP O O 10.424 -2.213 -3.249 1.00 . A A . 98 ASP O 1 1
9 15758 1 1 30 ASP OD1 O 12.009 -2.679 -5.108 1.00 . A A . 98 ASP OD1 1 1
9 15759 1 1 30 ASP OD2 O 12.472 -2.077 -7.170 1.00 . A A . 98 ASP OD2 1 1
9 15760 1 1 31 GLN C C 8.582 -0.788 -1.296 1.00 . A A . 99 GLN C 1 1
9 15761 1 1 31 GLN CA C 9.039 0.060 -2.480 1.00 . A A . 99 GLN CA 1 1
9 15762 1 1 31 GLN CB C 8.266 1.382 -2.514 1.00 . A A . 99 GLN CB 1 1
9 15763 1 1 31 GLN CD C 10.100 2.607 -1.282 1.00 . A A . 99 GLN CD 1 1
9 15764 1 1 31 GLN CG C 9.160 2.610 -2.473 1.00 . A A . 99 GLN CG 1 1
9 15765 1 1 31 GLN H H 8.207 -0.341 -4.385 1.00 . A A . 99 GLN H 1 1
9 15766 1 1 31 GLN HA H 10.092 0.273 -2.367 1.00 . A A . 99 GLN HA 1 1
9 15767 1 1 31 GLN HB2 H 7.682 1.421 -3.422 1.00 . A A . 99 GLN HB2 1 1
9 15768 1 1 31 GLN HB3 H 7.599 1.420 -1.665 1.00 . A A . 99 GLN HB3 1 1
9 15769 1 1 31 GLN HE21 H 11.596 3.238 -2.430 1.00 . A A . 99 GLN HE21 1 1
9 15770 1 1 31 GLN HE22 H 11.980 2.991 -0.764 1.00 . A A . 99 GLN HE22 1 1
9 15771 1 1 31 GLN HG2 H 9.751 2.641 -3.376 1.00 . A A . 99 GLN HG2 1 1
9 15772 1 1 31 GLN HG3 H 8.538 3.491 -2.419 1.00 . A A . 99 GLN HG3 1 1
9 15773 1 1 31 GLN N N 8.866 -0.663 -3.734 1.00 . A A . 99 GLN N 1 1
9 15774 1 1 31 GLN NE2 N 11.351 2.983 -1.516 1.00 . A A . 99 GLN NE2 1 1
9 15775 1 1 31 GLN O O 9.168 -0.725 -0.215 1.00 . A A . 99 GLN O 1 1
9 15776 1 1 31 GLN OE1 O 9.705 2.272 -0.166 1.00 . A A . 99 GLN OE1 1 1
9 15777 1 1 32 ILE C C 8.027 -3.481 -0.044 1.00 . A A . 100 ILE C 1 1
9 15778 1 1 32 ILE CA C 7.008 -2.436 -0.450 1.00 . A A . 100 ILE CA 1 1
9 15779 1 1 32 ILE CB C 5.720 -3.160 -0.883 1.00 . A A . 100 ILE CB 1 1
9 15780 1 1 32 ILE CD1 C 4.650 -0.882 -1.226 1.00 . A A . 100 ILE CD1 1 1
9 15781 1 1 32 ILE CG1 C 4.855 -2.272 -1.778 1.00 . A A . 100 ILE CG1 1 1
9 15782 1 1 32 ILE CG2 C 4.938 -3.592 0.342 1.00 . A A . 100 ILE CG2 1 1
9 15783 1 1 32 ILE H H 7.106 -1.590 -2.383 1.00 . A A . 100 ILE H 1 1
9 15784 1 1 32 ILE HA H 6.785 -1.819 0.403 1.00 . A A . 100 ILE HA 1 1
9 15785 1 1 32 ILE HB H 6.005 -4.047 -1.430 1.00 . A A . 100 ILE HB 1 1
9 15786 1 1 32 ILE HD11 H 5.586 -0.511 -0.837 1.00 . A A . 100 ILE HD11 1 1
9 15787 1 1 32 ILE HD12 H 3.916 -0.915 -0.434 1.00 . A A . 100 ILE HD12 1 1
9 15788 1 1 32 ILE HD13 H 4.304 -0.228 -2.013 1.00 . A A . 100 ILE HD13 1 1
9 15789 1 1 32 ILE HG12 H 5.322 -2.180 -2.747 1.00 . A A . 100 ILE HG12 1 1
9 15790 1 1 32 ILE HG13 H 3.883 -2.729 -1.895 1.00 . A A . 100 ILE HG13 1 1
9 15791 1 1 32 ILE HG21 H 5.546 -4.251 0.942 1.00 . A A . 100 ILE HG21 1 1
9 15792 1 1 32 ILE HG22 H 4.043 -4.108 0.032 1.00 . A A . 100 ILE HG22 1 1
9 15793 1 1 32 ILE HG23 H 4.673 -2.720 0.920 1.00 . A A . 100 ILE HG23 1 1
9 15794 1 1 32 ILE N N 7.533 -1.580 -1.504 1.00 . A A . 100 ILE N 1 1
9 15795 1 1 32 ILE O O 8.507 -3.495 1.089 1.00 . A A . 100 ILE O 1 1
9 15796 1 1 33 GLU C C 10.606 -4.793 -0.097 1.00 . A A . 101 GLU C 1 1
9 15797 1 1 33 GLU CA C 9.356 -5.392 -0.738 1.00 . A A . 101 GLU CA 1 1
9 15798 1 1 33 GLU CB C 9.722 -6.107 -2.039 1.00 . A A . 101 GLU CB 1 1
9 15799 1 1 33 GLU CD C 11.101 -7.950 -3.082 1.00 . A A . 101 GLU CD 1 1
9 15800 1 1 33 GLU CG C 10.423 -7.439 -1.825 1.00 . A A . 101 GLU CG 1 1
9 15801 1 1 33 GLU H H 7.958 -4.268 -1.875 1.00 . A A . 101 GLU H 1 1
9 15802 1 1 33 GLU HA H 8.919 -6.103 -0.051 1.00 . A A . 101 GLU HA 1 1
9 15803 1 1 33 GLU HB2 H 8.819 -6.287 -2.603 1.00 . A A . 101 GLU HB2 1 1
9 15804 1 1 33 GLU HB3 H 10.375 -5.470 -2.615 1.00 . A A . 101 GLU HB3 1 1
9 15805 1 1 33 GLU HG2 H 11.171 -7.317 -1.055 1.00 . A A . 101 GLU HG2 1 1
9 15806 1 1 33 GLU HG3 H 9.694 -8.168 -1.503 1.00 . A A . 101 GLU HG3 1 1
9 15807 1 1 33 GLU N N 8.370 -4.346 -0.988 1.00 . A A . 101 GLU N 1 1
9 15808 1 1 33 GLU O O 11.360 -5.480 0.591 1.00 . A A . 101 GLU O 1 1
9 15809 1 1 33 GLU OE1 O 11.727 -7.135 -3.791 1.00 . A A . 101 GLU OE1 1 1
9 15810 1 1 33 GLU OE2 O 11.005 -9.165 -3.356 1.00 . A A . 101 GLU OE2 1 1
9 15811 1 1 34 PHE C C 11.584 -2.316 1.657 1.00 . A A . 102 PHE C 1 1
9 15812 1 1 34 PHE CA C 11.925 -2.772 0.245 1.00 . A A . 102 PHE CA 1 1
9 15813 1 1 34 PHE CB C 12.245 -1.564 -0.639 1.00 . A A . 102 PHE CB 1 1
9 15814 1 1 34 PHE CD1 C 12.360 0.501 0.782 1.00 . A A . 102 PHE CD1 1 1
9 15815 1 1 34 PHE CD2 C 14.400 -0.424 -0.035 1.00 . A A . 102 PHE CD2 1 1
9 15816 1 1 34 PHE CE1 C 13.065 1.507 1.415 1.00 . A A . 102 PHE CE1 1 1
9 15817 1 1 34 PHE CE2 C 15.112 0.581 0.595 1.00 . A A . 102 PHE CE2 1 1
9 15818 1 1 34 PHE CG C 13.019 -0.474 0.051 1.00 . A A . 102 PHE CG 1 1
9 15819 1 1 34 PHE CZ C 14.442 1.547 1.322 1.00 . A A . 102 PHE CZ 1 1
9 15820 1 1 34 PHE H H 10.141 -3.004 -0.860 1.00 . A A . 102 PHE H 1 1
9 15821 1 1 34 PHE HA H 12.777 -3.434 0.277 1.00 . A A . 102 PHE HA 1 1
9 15822 1 1 34 PHE HB2 H 12.820 -1.893 -1.484 1.00 . A A . 102 PHE HB2 1 1
9 15823 1 1 34 PHE HB3 H 11.316 -1.137 -0.990 1.00 . A A . 102 PHE HB3 1 1
9 15824 1 1 34 PHE HD1 H 11.281 0.469 0.857 1.00 . A A . 102 PHE HD1 1 1
9 15825 1 1 34 PHE HD2 H 14.924 -1.180 -0.602 1.00 . A A . 102 PHE HD2 1 1
9 15826 1 1 34 PHE HE1 H 12.539 2.261 1.983 1.00 . A A . 102 PHE HE1 1 1
9 15827 1 1 34 PHE HE2 H 16.188 0.608 0.521 1.00 . A A . 102 PHE HE2 1 1
9 15828 1 1 34 PHE HZ H 14.996 2.332 1.815 1.00 . A A . 102 PHE HZ 1 1
9 15829 1 1 34 PHE N N 10.795 -3.497 -0.316 1.00 . A A . 102 PHE N 1 1
9 15830 1 1 34 PHE O O 12.381 -2.447 2.586 1.00 . A A . 102 PHE O 1 1
9 15831 1 1 35 TYR C C 9.966 -2.362 4.146 1.00 . A A . 103 TYR C 1 1
9 15832 1 1 35 TYR CA C 9.882 -1.286 3.066 1.00 . A A . 103 TYR CA 1 1
9 15833 1 1 35 TYR CB C 8.428 -0.821 2.899 1.00 . A A . 103 TYR CB 1 1
9 15834 1 1 35 TYR CD1 C 7.290 -1.334 5.085 1.00 . A A . 103 TYR CD1 1 1
9 15835 1 1 35 TYR CD2 C 6.646 -2.609 3.175 1.00 . A A . 103 TYR CD2 1 1
9 15836 1 1 35 TYR CE1 C 6.396 -2.037 5.863 1.00 . A A . 103 TYR CE1 1 1
9 15837 1 1 35 TYR CE2 C 5.747 -3.319 3.950 1.00 . A A . 103 TYR CE2 1 1
9 15838 1 1 35 TYR CG C 7.432 -1.602 3.733 1.00 . A A . 103 TYR CG 1 1
9 15839 1 1 35 TYR CZ C 5.626 -3.029 5.293 1.00 . A A . 103 TYR CZ 1 1
9 15840 1 1 35 TYR H H 9.808 -1.711 1.000 1.00 . A A . 103 TYR H 1 1
9 15841 1 1 35 TYR HA H 10.489 -0.444 3.361 1.00 . A A . 103 TYR HA 1 1
9 15842 1 1 35 TYR HB2 H 8.356 0.218 3.187 1.00 . A A . 103 TYR HB2 1 1
9 15843 1 1 35 TYR HB3 H 8.146 -0.919 1.861 1.00 . A A . 103 TYR HB3 1 1
9 15844 1 1 35 TYR HD1 H 7.892 -0.559 5.528 1.00 . A A . 103 TYR HD1 1 1
9 15845 1 1 35 TYR HD2 H 6.742 -2.835 2.123 1.00 . A A . 103 TYR HD2 1 1
9 15846 1 1 35 TYR HE1 H 6.302 -1.804 6.912 1.00 . A A . 103 TYR HE1 1 1
9 15847 1 1 35 TYR HE2 H 5.144 -4.096 3.503 1.00 . A A . 103 TYR HE2 1 1
9 15848 1 1 35 TYR HH H 3.933 -3.899 5.565 1.00 . A A . 103 TYR HH 1 1
9 15849 1 1 35 TYR N N 10.381 -1.780 1.792 1.00 . A A . 103 TYR N 1 1
9 15850 1 1 35 TYR O O 10.560 -2.157 5.203 1.00 . A A . 103 TYR O 1 1
9 15851 1 1 35 TYR OH O 4.733 -3.733 6.068 1.00 . A A . 103 TYR OH 1 1
9 15852 1 1 36 PHE C C 10.670 -5.302 4.961 1.00 . A A . 104 PHE C 1 1
9 15853 1 1 36 PHE CA C 9.313 -4.603 4.836 1.00 . A A . 104 PHE CA 1 1
9 15854 1 1 36 PHE CB C 8.218 -5.611 4.459 1.00 . A A . 104 PHE CB 1 1
9 15855 1 1 36 PHE CD1 C 9.376 -6.567 2.443 1.00 . A A . 104 PHE CD1 1 1
9 15856 1 1 36 PHE CD2 C 8.477 -8.077 4.055 1.00 . A A . 104 PHE CD2 1 1
9 15857 1 1 36 PHE CE1 C 9.820 -7.635 1.686 1.00 . A A . 104 PHE CE1 1 1
9 15858 1 1 36 PHE CE2 C 8.917 -9.149 3.303 1.00 . A A . 104 PHE CE2 1 1
9 15859 1 1 36 PHE CG C 8.701 -6.775 3.634 1.00 . A A . 104 PHE CG 1 1
9 15860 1 1 36 PHE CZ C 9.590 -8.928 2.117 1.00 . A A . 104 PHE CZ 1 1
9 15861 1 1 36 PHE H H 8.854 -3.588 3.027 1.00 . A A . 104 PHE H 1 1
9 15862 1 1 36 PHE HA H 9.072 -4.178 5.797 1.00 . A A . 104 PHE HA 1 1
9 15863 1 1 36 PHE HB2 H 7.781 -6.008 5.362 1.00 . A A . 104 PHE HB2 1 1
9 15864 1 1 36 PHE HB3 H 7.453 -5.101 3.892 1.00 . A A . 104 PHE HB3 1 1
9 15865 1 1 36 PHE HD1 H 9.557 -5.557 2.106 1.00 . A A . 104 PHE HD1 1 1
9 15866 1 1 36 PHE HD2 H 7.950 -8.250 4.982 1.00 . A A . 104 PHE HD2 1 1
9 15867 1 1 36 PHE HE1 H 10.346 -7.461 0.760 1.00 . A A . 104 PHE HE1 1 1
9 15868 1 1 36 PHE HE2 H 8.737 -10.158 3.642 1.00 . A A . 104 PHE HE2 1 1
9 15869 1 1 36 PHE HZ H 9.936 -9.764 1.528 1.00 . A A . 104 PHE HZ 1 1
9 15870 1 1 36 PHE N N 9.338 -3.501 3.878 1.00 . A A . 104 PHE N 1 1
9 15871 1 1 36 PHE O O 10.799 -6.274 5.705 1.00 . A A . 104 PHE O 1 1
9 15872 1 1 37 SER C C 13.508 -5.379 5.776 1.00 . A A . 105 SER C 1 1
9 15873 1 1 37 SER CA C 13.009 -5.406 4.332 1.00 . A A . 105 SER CA 1 1
9 15874 1 1 37 SER CB C 13.987 -4.660 3.423 1.00 . A A . 105 SER CB 1 1
9 15875 1 1 37 SER H H 11.538 -4.029 3.680 1.00 . A A . 105 SER H 1 1
9 15876 1 1 37 SER HA H 12.934 -6.433 4.007 1.00 . A A . 105 SER HA 1 1
9 15877 1 1 37 SER HB2 H 13.543 -4.540 2.445 1.00 . A A . 105 SER HB2 1 1
9 15878 1 1 37 SER HB3 H 14.197 -3.690 3.844 1.00 . A A . 105 SER HB3 1 1
9 15879 1 1 37 SER HG H 15.207 -5.844 2.450 1.00 . A A . 105 SER HG 1 1
9 15880 1 1 37 SER N N 11.682 -4.809 4.253 1.00 . A A . 105 SER N 1 1
9 15881 1 1 37 SER O O 13.253 -4.421 6.504 1.00 . A A . 105 SER O 1 1
9 15882 1 1 37 SER OG O 15.203 -5.374 3.287 1.00 . A A . 105 SER OG 1 1
9 15883 1 1 38 ASP C C 15.284 -5.195 8.044 1.00 . A A . 106 ASP C 1 1
9 15884 1 1 38 ASP CA C 14.728 -6.534 7.555 1.00 . A A . 106 ASP CA 1 1
9 15885 1 1 38 ASP CB C 15.833 -7.593 7.639 1.00 . A A . 106 ASP CB 1 1
9 15886 1 1 38 ASP CG C 16.674 -7.674 6.378 1.00 . A A . 106 ASP CG 1 1
9 15887 1 1 38 ASP H H 14.369 -7.170 5.561 1.00 . A A . 106 ASP H 1 1
9 15888 1 1 38 ASP HA H 13.908 -6.834 8.196 1.00 . A A . 106 ASP HA 1 1
9 15889 1 1 38 ASP HB2 H 16.486 -7.351 8.464 1.00 . A A . 106 ASP HB2 1 1
9 15890 1 1 38 ASP HB3 H 15.386 -8.556 7.815 1.00 . A A . 106 ASP HB3 1 1
9 15891 1 1 38 ASP N N 14.206 -6.435 6.187 1.00 . A A . 106 ASP N 1 1
9 15892 1 1 38 ASP O O 14.803 -4.623 9.023 1.00 . A A . 106 ASP O 1 1
9 15893 1 1 38 ASP OD1 O 16.103 -7.929 5.296 1.00 . A A . 106 ASP OD1 1 1
9 15894 1 1 38 ASP OD2 O 17.905 -7.483 6.472 1.00 . A A . 106 ASP OD2 1 1
9 15895 1 1 39 GLU C C 16.008 -2.269 7.559 1.00 . A A . 107 GLU C 1 1
9 15896 1 1 39 GLU CA C 16.957 -3.451 7.692 1.00 . A A . 107 GLU CA 1 1
9 15897 1 1 39 GLU CB C 18.152 -3.231 6.777 1.00 . A A . 107 GLU CB 1 1
9 15898 1 1 39 GLU CD C 20.022 -4.131 8.213 1.00 . A A . 107 GLU CD 1 1
9 15899 1 1 39 GLU CG C 19.229 -4.287 6.930 1.00 . A A . 107 GLU CG 1 1
9 15900 1 1 39 GLU H H 16.643 -5.223 6.586 1.00 . A A . 107 GLU H 1 1
9 15901 1 1 39 GLU HA H 17.302 -3.514 8.713 1.00 . A A . 107 GLU HA 1 1
9 15902 1 1 39 GLU HB2 H 17.811 -3.241 5.752 1.00 . A A . 107 GLU HB2 1 1
9 15903 1 1 39 GLU HB3 H 18.577 -2.269 6.994 1.00 . A A . 107 GLU HB3 1 1
9 15904 1 1 39 GLU HG2 H 18.756 -5.257 6.932 1.00 . A A . 107 GLU HG2 1 1
9 15905 1 1 39 GLU HG3 H 19.907 -4.217 6.092 1.00 . A A . 107 GLU HG3 1 1
9 15906 1 1 39 GLU N N 16.309 -4.712 7.351 1.00 . A A . 107 GLU N 1 1
9 15907 1 1 39 GLU O O 16.267 -1.186 8.083 1.00 . A A . 107 GLU O 1 1
9 15908 1 1 39 GLU OE1 O 20.424 -2.992 8.529 1.00 . A A . 107 GLU OE1 1 1
9 15909 1 1 39 GLU OE2 O 20.242 -5.150 8.901 1.00 . A A . 107 GLU OE2 1 1
9 15910 1 1 40 ASN C C 12.868 -1.457 7.722 1.00 . A A . 108 ASN C 1 1
9 15911 1 1 40 ASN CA C 13.930 -1.433 6.632 1.00 . A A . 108 ASN CA 1 1
9 15912 1 1 40 ASN CB C 13.282 -1.580 5.255 1.00 . A A . 108 ASN CB 1 1
9 15913 1 1 40 ASN CG C 14.185 -1.089 4.140 1.00 . A A . 108 ASN CG 1 1
9 15914 1 1 40 ASN H H 14.769 -3.365 6.459 1.00 . A A . 108 ASN H 1 1
9 15915 1 1 40 ASN HA H 14.445 -0.485 6.675 1.00 . A A . 108 ASN HA 1 1
9 15916 1 1 40 ASN HB2 H 13.055 -2.621 5.079 1.00 . A A . 108 ASN HB2 1 1
9 15917 1 1 40 ASN HB3 H 12.369 -1.006 5.232 1.00 . A A . 108 ASN HB3 1 1
9 15918 1 1 40 ASN HD21 H 15.571 -2.429 4.628 1.00 . A A . 108 ASN HD21 1 1
9 15919 1 1 40 ASN HD22 H 15.957 -1.403 3.294 1.00 . A A . 108 ASN HD22 1 1
9 15920 1 1 40 ASN N N 14.916 -2.481 6.847 1.00 . A A . 108 ASN N 1 1
9 15921 1 1 40 ASN ND2 N 15.355 -1.702 4.007 1.00 . A A . 108 ASN ND2 1 1
9 15922 1 1 40 ASN O O 12.140 -0.484 7.912 1.00 . A A . 108 ASN O 1 1
9 15923 1 1 40 ASN OD1 O 13.834 -0.168 3.405 1.00 . A A . 108 ASN OD1 1 1
9 15924 1 1 41 LEU C C 12.302 -1.865 10.698 1.00 . A A . 109 LEU C 1 1
9 15925 1 1 41 LEU CA C 11.857 -2.709 9.530 1.00 . A A . 109 LEU CA 1 1
9 15926 1 1 41 LEU CB C 11.778 -4.162 9.940 1.00 . A A . 109 LEU CB 1 1
9 15927 1 1 41 LEU CD1 C 9.491 -5.097 10.064 1.00 . A A . 109 LEU CD1 1 1
9 15928 1 1 41 LEU CD2 C 10.373 -4.351 7.861 1.00 . A A . 109 LEU CD2 1 1
9 15929 1 1 41 LEU CG C 10.729 -4.975 9.202 1.00 . A A . 109 LEU CG 1 1
9 15930 1 1 41 LEU H H 13.415 -3.301 8.268 1.00 . A A . 109 LEU H 1 1
9 15931 1 1 41 LEU HA H 10.889 -2.379 9.191 1.00 . A A . 109 LEU HA 1 1
9 15932 1 1 41 LEU HB2 H 12.743 -4.616 9.770 1.00 . A A . 109 LEU HB2 1 1
9 15933 1 1 41 LEU HB3 H 11.559 -4.203 10.995 1.00 . A A . 109 LEU HB3 1 1
9 15934 1 1 41 LEU HD11 H 8.623 -5.219 9.434 1.00 . A A . 109 LEU HD11 1 1
9 15935 1 1 41 LEU HD12 H 9.388 -4.194 10.654 1.00 . A A . 109 LEU HD12 1 1
9 15936 1 1 41 LEU HD13 H 9.590 -5.948 10.720 1.00 . A A . 109 LEU HD13 1 1
9 15937 1 1 41 LEU HD21 H 9.756 -3.479 8.021 1.00 . A A . 109 LEU HD21 1 1
9 15938 1 1 41 LEU HD22 H 9.832 -5.070 7.268 1.00 . A A . 109 LEU HD22 1 1
9 15939 1 1 41 LEU HD23 H 11.277 -4.065 7.345 1.00 . A A . 109 LEU HD23 1 1
9 15940 1 1 41 LEU HG H 11.126 -5.955 9.015 1.00 . A A . 109 LEU HG 1 1
9 15941 1 1 41 LEU N N 12.801 -2.565 8.449 1.00 . A A . 109 LEU N 1 1
9 15942 1 1 41 LEU O O 11.551 -1.037 11.213 1.00 . A A . 109 LEU O 1 1
9 15943 1 1 42 GLU C C 13.995 0.193 11.913 1.00 . A A . 110 GLU C 1 1
9 15944 1 1 42 GLU CA C 14.127 -1.306 12.183 1.00 . A A . 110 GLU CA 1 1
9 15945 1 1 42 GLU CB C 15.602 -1.653 12.413 1.00 . A A . 110 GLU CB 1 1
9 15946 1 1 42 GLU CD C 17.678 -2.758 11.504 1.00 . A A . 110 GLU CD 1 1
9 15947 1 1 42 GLU CG C 16.162 -2.699 11.474 1.00 . A A . 110 GLU CG 1 1
9 15948 1 1 42 GLU H H 14.097 -2.729 10.634 1.00 . A A . 110 GLU H 1 1
9 15949 1 1 42 GLU HA H 13.578 -1.561 13.057 1.00 . A A . 110 GLU HA 1 1
9 15950 1 1 42 GLU HB2 H 16.193 -0.757 12.305 1.00 . A A . 110 GLU HB2 1 1
9 15951 1 1 42 GLU HB3 H 15.707 -2.018 13.418 1.00 . A A . 110 GLU HB3 1 1
9 15952 1 1 42 GLU HG2 H 15.766 -3.664 11.758 1.00 . A A . 110 GLU HG2 1 1
9 15953 1 1 42 GLU HG3 H 15.846 -2.461 10.475 1.00 . A A . 110 GLU HG3 1 1
9 15954 1 1 42 GLU N N 13.553 -2.066 11.094 1.00 . A A . 110 GLU N 1 1
9 15955 1 1 42 GLU O O 14.204 1.017 12.804 1.00 . A A . 110 GLU O 1 1
9 15956 1 1 42 GLU OE1 O 18.288 -2.012 12.299 1.00 . A A . 110 GLU OE1 1 1
9 15957 1 1 42 GLU OE2 O 18.257 -3.551 10.731 1.00 . A A . 110 GLU OE2 1 1
9 15958 1 1 43 LYS C C 12.103 2.250 9.817 1.00 . A A . 111 LYS C 1 1
9 15959 1 1 43 LYS CA C 13.533 1.923 10.259 1.00 . A A . 111 LYS CA 1 1
9 15960 1 1 43 LYS CB C 14.527 2.205 9.122 1.00 . A A . 111 LYS CB 1 1
9 15961 1 1 43 LYS CD C 14.961 3.137 6.827 1.00 . A A . 111 LYS CD 1 1
9 15962 1 1 43 LYS CE C 15.501 1.843 6.238 1.00 . A A . 111 LYS CE 1 1
9 15963 1 1 43 LYS CG C 13.916 2.869 7.898 1.00 . A A . 111 LYS CG 1 1
9 15964 1 1 43 LYS H H 13.530 -0.166 9.995 1.00 . A A . 111 LYS H 1 1
9 15965 1 1 43 LYS HA H 13.786 2.544 11.104 1.00 . A A . 111 LYS HA 1 1
9 15966 1 1 43 LYS HB2 H 15.309 2.845 9.497 1.00 . A A . 111 LYS HB2 1 1
9 15967 1 1 43 LYS HB3 H 14.965 1.265 8.809 1.00 . A A . 111 LYS HB3 1 1
9 15968 1 1 43 LYS HD2 H 14.513 3.720 6.038 1.00 . A A . 111 LYS HD2 1 1
9 15969 1 1 43 LYS HD3 H 15.779 3.690 7.267 1.00 . A A . 111 LYS HD3 1 1
9 15970 1 1 43 LYS HE2 H 15.889 1.233 7.040 1.00 . A A . 111 LYS HE2 1 1
9 15971 1 1 43 LYS HE3 H 14.692 1.321 5.749 1.00 . A A . 111 LYS HE3 1 1
9 15972 1 1 43 LYS HG2 H 13.159 2.214 7.492 1.00 . A A . 111 LYS HG2 1 1
9 15973 1 1 43 LYS HG3 H 13.466 3.805 8.194 1.00 . A A . 111 LYS HG3 1 1
9 15974 1 1 43 LYS HZ1 H 17.265 2.782 5.631 1.00 . A A . 111 LYS HZ1 1 1
9 15975 1 1 43 LYS HZ2 H 16.186 2.471 4.367 1.00 . A A . 111 LYS HZ2 1 1
9 15976 1 1 43 LYS HZ3 H 17.087 1.207 5.038 1.00 . A A . 111 LYS HZ3 1 1
9 15977 1 1 43 LYS N N 13.668 0.537 10.666 1.00 . A A . 111 LYS N 1 1
9 15978 1 1 43 LYS NZ N 16.585 2.094 5.249 1.00 . A A . 111 LYS NZ 1 1
9 15979 1 1 43 LYS O O 11.750 3.421 9.664 1.00 . A A . 111 LYS O 1 1
9 15980 1 1 44 ASP C C 8.898 0.940 10.149 1.00 . A A . 112 ASP C 1 1
9 15981 1 1 44 ASP CA C 9.916 1.435 9.136 1.00 . A A . 112 ASP CA 1 1
9 15982 1 1 44 ASP CB C 9.698 0.747 7.800 1.00 . A A . 112 ASP CB 1 1
9 15983 1 1 44 ASP CG C 8.423 1.199 7.118 1.00 . A A . 112 ASP CG 1 1
9 15984 1 1 44 ASP H H 11.619 0.307 9.704 1.00 . A A . 112 ASP H 1 1
9 15985 1 1 44 ASP HA H 9.777 2.497 9.002 1.00 . A A . 112 ASP HA 1 1
9 15986 1 1 44 ASP HB2 H 10.527 0.980 7.161 1.00 . A A . 112 ASP HB2 1 1
9 15987 1 1 44 ASP HB3 H 9.648 -0.321 7.951 1.00 . A A . 112 ASP HB3 1 1
9 15988 1 1 44 ASP N N 11.289 1.222 9.587 1.00 . A A . 112 ASP N 1 1
9 15989 1 1 44 ASP O O 8.152 -0.008 9.898 1.00 . A A . 112 ASP O 1 1
9 15990 1 1 44 ASP OD1 O 7.368 1.219 7.786 1.00 . A A . 112 ASP OD1 1 1
9 15991 1 1 44 ASP OD2 O 8.480 1.536 5.917 1.00 . A A . 112 ASP OD2 1 1
9 15992 1 1 45 ALA C C 6.539 1.839 12.070 1.00 . A A . 113 ALA C 1 1
9 15993 1 1 45 ALA CA C 7.933 1.270 12.351 1.00 . A A . 113 ALA CA 1 1
9 15994 1 1 45 ALA CB C 8.453 1.778 13.687 1.00 . A A . 113 ALA CB 1 1
9 15995 1 1 45 ALA H H 9.484 2.357 11.400 1.00 . A A . 113 ALA H 1 1
9 15996 1 1 45 ALA HA H 7.865 0.192 12.406 1.00 . A A . 113 ALA HA 1 1
9 15997 1 1 45 ALA HB1 H 9.049 1.010 14.156 1.00 . A A . 113 ALA HB1 1 1
9 15998 1 1 45 ALA HB2 H 7.620 2.028 14.326 1.00 . A A . 113 ALA HB2 1 1
9 15999 1 1 45 ALA HB3 H 9.060 2.657 13.526 1.00 . A A . 113 ALA HB3 1 1
9 16000 1 1 45 ALA N N 8.867 1.606 11.283 1.00 . A A . 113 ALA N 1 1
9 16001 1 1 45 ALA O O 5.591 1.568 12.806 1.00 . A A . 113 ALA O 1 1
9 16002 1 1 46 PHE C C 4.295 2.320 9.791 1.00 . A A . 114 PHE C 1 1
9 16003 1 1 46 PHE CA C 5.152 3.256 10.645 1.00 . A A . 114 PHE CA 1 1
9 16004 1 1 46 PHE CB C 5.399 4.564 9.885 1.00 . A A . 114 PHE CB 1 1
9 16005 1 1 46 PHE CD1 C 6.040 3.858 7.563 1.00 . A A . 114 PHE CD1 1 1
9 16006 1 1 46 PHE CD2 C 7.708 4.858 8.942 1.00 . A A . 114 PHE CD2 1 1
9 16007 1 1 46 PHE CE1 C 6.958 3.717 6.544 1.00 . A A . 114 PHE CE1 1 1
9 16008 1 1 46 PHE CE2 C 8.634 4.720 7.925 1.00 . A A . 114 PHE CE2 1 1
9 16009 1 1 46 PHE CG C 6.402 4.427 8.773 1.00 . A A . 114 PHE CG 1 1
9 16010 1 1 46 PHE CZ C 8.258 4.147 6.724 1.00 . A A . 114 PHE CZ 1 1
9 16011 1 1 46 PHE H H 7.217 2.827 10.466 1.00 . A A . 114 PHE H 1 1
9 16012 1 1 46 PHE HA H 4.619 3.478 11.557 1.00 . A A . 114 PHE HA 1 1
9 16013 1 1 46 PHE HB2 H 4.469 4.905 9.455 1.00 . A A . 114 PHE HB2 1 1
9 16014 1 1 46 PHE HB3 H 5.766 5.309 10.576 1.00 . A A . 114 PHE HB3 1 1
9 16015 1 1 46 PHE HD1 H 5.023 3.523 7.420 1.00 . A A . 114 PHE HD1 1 1
9 16016 1 1 46 PHE HD2 H 8.003 5.302 9.881 1.00 . A A . 114 PHE HD2 1 1
9 16017 1 1 46 PHE HE1 H 6.662 3.260 5.609 1.00 . A A . 114 PHE HE1 1 1
9 16018 1 1 46 PHE HE2 H 9.649 5.058 8.068 1.00 . A A . 114 PHE HE2 1 1
9 16019 1 1 46 PHE HZ H 8.980 4.039 5.928 1.00 . A A . 114 PHE HZ 1 1
9 16020 1 1 46 PHE N N 6.426 2.638 11.010 1.00 . A A . 114 PHE N 1 1
9 16021 1 1 46 PHE O O 3.092 2.189 10.019 1.00 . A A . 114 PHE O 1 1
9 16022 1 1 47 LEU C C 4.096 -0.620 8.525 1.00 . A A . 115 LEU C 1 1
9 16023 1 1 47 LEU CA C 4.207 0.773 7.912 1.00 . A A . 115 LEU CA 1 1
9 16024 1 1 47 LEU CB C 4.912 0.709 6.551 1.00 . A A . 115 LEU CB 1 1
9 16025 1 1 47 LEU CD1 C 2.851 0.997 5.143 1.00 . A A . 115 LEU CD1 1 1
9 16026 1 1 47 LEU CD2 C 4.913 0.002 4.133 1.00 . A A . 115 LEU CD2 1 1
9 16027 1 1 47 LEU CG C 4.075 0.131 5.402 1.00 . A A . 115 LEU CG 1 1
9 16028 1 1 47 LEU H H 5.875 1.830 8.670 1.00 . A A . 115 LEU H 1 1
9 16029 1 1 47 LEU HA H 3.211 1.167 7.770 1.00 . A A . 115 LEU HA 1 1
9 16030 1 1 47 LEU HB2 H 5.209 1.712 6.280 1.00 . A A . 115 LEU HB2 1 1
9 16031 1 1 47 LEU HB3 H 5.800 0.109 6.659 1.00 . A A . 115 LEU HB3 1 1
9 16032 1 1 47 LEU HD11 H 2.251 0.546 4.367 1.00 . A A . 115 LEU HD11 1 1
9 16033 1 1 47 LEU HD12 H 3.168 1.979 4.828 1.00 . A A . 115 LEU HD12 1 1
9 16034 1 1 47 LEU HD13 H 2.269 1.079 6.047 1.00 . A A . 115 LEU HD13 1 1
9 16035 1 1 47 LEU HD21 H 4.399 0.475 3.309 1.00 . A A . 115 LEU HD21 1 1
9 16036 1 1 47 LEU HD22 H 5.067 -1.041 3.907 1.00 . A A . 115 LEU HD22 1 1
9 16037 1 1 47 LEU HD23 H 5.871 0.480 4.280 1.00 . A A . 115 LEU HD23 1 1
9 16038 1 1 47 LEU HG H 3.732 -0.856 5.679 1.00 . A A . 115 LEU HG 1 1
9 16039 1 1 47 LEU N N 4.917 1.683 8.805 1.00 . A A . 115 LEU N 1 1
9 16040 1 1 47 LEU O O 3.213 -1.398 8.164 1.00 . A A . 115 LEU O 1 1
9 16041 1 1 48 LEU C C 3.996 -2.236 11.278 1.00 . A A . 116 LEU C 1 1
9 16042 1 1 48 LEU CA C 4.991 -2.225 10.121 1.00 . A A . 116 LEU CA 1 1
9 16043 1 1 48 LEU CB C 6.394 -2.565 10.633 1.00 . A A . 116 LEU CB 1 1
9 16044 1 1 48 LEU CD1 C 6.004 -3.822 12.772 1.00 . A A . 116 LEU CD1 1 1
9 16045 1 1 48 LEU CD2 C 5.787 -5.004 10.578 1.00 . A A . 116 LEU CD2 1 1
9 16046 1 1 48 LEU CG C 6.525 -3.916 11.346 1.00 . A A . 116 LEU CG 1 1
9 16047 1 1 48 LEU H H 5.673 -0.266 9.706 1.00 . A A . 116 LEU H 1 1
9 16048 1 1 48 LEU HA H 4.691 -2.967 9.397 1.00 . A A . 116 LEU HA 1 1
9 16049 1 1 48 LEU HB2 H 7.071 -2.561 9.790 1.00 . A A . 116 LEU HB2 1 1
9 16050 1 1 48 LEU HB3 H 6.700 -1.791 11.321 1.00 . A A . 116 LEU HB3 1 1
9 16051 1 1 48 LEU HD11 H 6.118 -2.809 13.131 1.00 . A A . 116 LEU HD11 1 1
9 16052 1 1 48 LEU HD12 H 6.567 -4.492 13.405 1.00 . A A . 116 LEU HD12 1 1
9 16053 1 1 48 LEU HD13 H 4.961 -4.096 12.793 1.00 . A A . 116 LEU HD13 1 1
9 16054 1 1 48 LEU HD21 H 6.156 -5.042 9.564 1.00 . A A . 116 LEU HD21 1 1
9 16055 1 1 48 LEU HD22 H 4.730 -4.785 10.569 1.00 . A A . 116 LEU HD22 1 1
9 16056 1 1 48 LEU HD23 H 5.954 -5.958 11.057 1.00 . A A . 116 LEU HD23 1 1
9 16057 1 1 48 LEU HG H 7.568 -4.188 11.392 1.00 . A A . 116 LEU HG 1 1
9 16058 1 1 48 LEU N N 4.995 -0.927 9.457 1.00 . A A . 116 LEU N 1 1
9 16059 1 1 48 LEU O O 3.022 -2.985 11.262 1.00 . A A . 116 LEU O 1 1
9 16060 1 1 49 LYS C C 1.921 -1.112 13.036 1.00 . A A . 117 LYS C 1 1
9 16061 1 1 49 LYS CA C 3.378 -1.314 13.449 1.00 . A A . 117 LYS CA 1 1
9 16062 1 1 49 LYS CB C 3.822 -0.171 14.362 1.00 . A A . 117 LYS CB 1 1
9 16063 1 1 49 LYS CD C 5.230 -0.782 16.353 1.00 . A A . 117 LYS CD 1 1
9 16064 1 1 49 LYS CE C 4.527 -2.120 16.524 1.00 . A A . 117 LYS CE 1 1
9 16065 1 1 49 LYS CG C 5.234 -0.335 14.900 1.00 . A A . 117 LYS CG 1 1
9 16066 1 1 49 LYS H H 5.044 -0.827 12.236 1.00 . A A . 117 LYS H 1 1
9 16067 1 1 49 LYS HA H 3.459 -2.246 13.990 1.00 . A A . 117 LYS HA 1 1
9 16068 1 1 49 LYS HB2 H 3.777 0.755 13.807 1.00 . A A . 117 LYS HB2 1 1
9 16069 1 1 49 LYS HB3 H 3.144 -0.110 15.200 1.00 . A A . 117 LYS HB3 1 1
9 16070 1 1 49 LYS HD2 H 6.251 -0.877 16.694 1.00 . A A . 117 LYS HD2 1 1
9 16071 1 1 49 LYS HD3 H 4.719 -0.038 16.948 1.00 . A A . 117 LYS HD3 1 1
9 16072 1 1 49 LYS HE2 H 4.325 -2.274 17.574 1.00 . A A . 117 LYS HE2 1 1
9 16073 1 1 49 LYS HE3 H 3.595 -2.093 15.979 1.00 . A A . 117 LYS HE3 1 1
9 16074 1 1 49 LYS HG2 H 5.751 -1.076 14.309 1.00 . A A . 117 LYS HG2 1 1
9 16075 1 1 49 LYS HG3 H 5.750 0.611 14.826 1.00 . A A . 117 LYS HG3 1 1
9 16076 1 1 49 LYS HZ1 H 5.051 -3.513 15.059 1.00 . A A . 117 LYS HZ1 1 1
9 16077 1 1 49 LYS HZ2 H 5.249 -4.076 16.642 1.00 . A A . 117 LYS HZ2 1 1
9 16078 1 1 49 LYS HZ3 H 6.357 -2.977 15.992 1.00 . A A . 117 LYS HZ3 1 1
9 16079 1 1 49 LYS N N 4.251 -1.400 12.281 1.00 . A A . 117 LYS N 1 1
9 16080 1 1 49 LYS NZ N 5.354 -3.250 16.019 1.00 . A A . 117 LYS NZ 1 1
9 16081 1 1 49 LYS O O 1.003 -1.482 13.767 1.00 . A A . 117 LYS O 1 1
9 16082 1 1 50 HIS C C -0.443 -1.565 11.307 1.00 . A A . 118 HIS C 1 1
9 16083 1 1 50 HIS CA C 0.372 -0.275 11.353 1.00 . A A . 118 HIS CA 1 1
9 16084 1 1 50 HIS CB C 0.439 0.351 9.958 1.00 . A A . 118 HIS CB 1 1
9 16085 1 1 50 HIS CD2 C -0.244 2.850 9.832 1.00 . A A . 118 HIS CD2 1 1
9 16086 1 1 50 HIS CE1 C -2.378 2.577 9.411 1.00 . A A . 118 HIS CE1 1 1
9 16087 1 1 50 HIS CG C -0.481 1.518 9.780 1.00 . A A . 118 HIS CG 1 1
9 16088 1 1 50 HIS H H 2.489 -0.250 11.322 1.00 . A A . 118 HIS H 1 1
9 16089 1 1 50 HIS HA H -0.112 0.418 12.024 1.00 . A A . 118 HIS HA 1 1
9 16090 1 1 50 HIS HB2 H 1.447 0.694 9.773 1.00 . A A . 118 HIS HB2 1 1
9 16091 1 1 50 HIS HB3 H 0.178 -0.396 9.222 1.00 . A A . 118 HIS HB3 1 1
9 16092 1 1 50 HIS HD1 H -2.309 0.532 9.418 1.00 . A A . 118 HIS HD1 1 1
9 16093 1 1 50 HIS HD2 H 0.708 3.324 10.021 1.00 . A A . 118 HIS HD2 1 1
9 16094 1 1 50 HIS HE1 H -3.420 2.778 9.207 1.00 . A A . 118 HIS HE1 1 1
9 16095 1 1 50 HIS HE2 H -1.591 4.452 9.660 1.00 . A A . 118 HIS HE2 1 1
9 16096 1 1 50 HIS N N 1.717 -0.524 11.861 1.00 . A A . 118 HIS N 1 1
9 16097 1 1 50 HIS ND1 N -1.828 1.381 9.515 1.00 . A A . 118 HIS ND1 1 1
9 16098 1 1 50 HIS NE2 N -1.439 3.485 9.599 1.00 . A A . 118 HIS NE2 1 1
9 16099 1 1 50 HIS O O -1.668 -1.542 11.428 1.00 . A A . 118 HIS O 1 1
9 16100 1 1 51 VAL C C -1.004 -4.372 12.424 1.00 . A A . 119 VAL C 1 1
9 16101 1 1 51 VAL CA C -0.414 -3.987 11.070 1.00 . A A . 119 VAL CA 1 1
9 16102 1 1 51 VAL CB C 0.558 -5.092 10.609 1.00 . A A . 119 VAL CB 1 1
9 16103 1 1 51 VAL CG1 C 1.142 -4.753 9.246 1.00 . A A . 119 VAL CG1 1 1
9 16104 1 1 51 VAL CG2 C 1.665 -5.301 11.635 1.00 . A A . 119 VAL CG2 1 1
9 16105 1 1 51 VAL H H 1.220 -2.644 11.041 1.00 . A A . 119 VAL H 1 1
9 16106 1 1 51 VAL HA H -1.214 -3.918 10.348 1.00 . A A . 119 VAL HA 1 1
9 16107 1 1 51 VAL HB H 0.005 -6.013 10.517 1.00 . A A . 119 VAL HB 1 1
9 16108 1 1 51 VAL HG11 H 1.297 -3.686 9.175 1.00 . A A . 119 VAL HG11 1 1
9 16109 1 1 51 VAL HG12 H 0.457 -5.070 8.473 1.00 . A A . 119 VAL HG12 1 1
9 16110 1 1 51 VAL HG13 H 2.086 -5.263 9.122 1.00 . A A . 119 VAL HG13 1 1
9 16111 1 1 51 VAL HG21 H 2.615 -5.390 11.128 1.00 . A A . 119 VAL HG21 1 1
9 16112 1 1 51 VAL HG22 H 1.470 -6.204 12.195 1.00 . A A . 119 VAL HG22 1 1
9 16113 1 1 51 VAL HG23 H 1.695 -4.459 12.309 1.00 . A A . 119 VAL HG23 1 1
9 16114 1 1 51 VAL N N 0.246 -2.688 11.131 1.00 . A A . 119 VAL N 1 1
9 16115 1 1 51 VAL O O -1.948 -5.159 12.497 1.00 . A A . 119 VAL O 1 1
9 16116 1 1 52 ARG C C -0.671 -5.566 15.205 1.00 . A A . 120 ARG C 1 1
9 16117 1 1 52 ARG CA C -0.902 -4.100 14.848 1.00 . A A . 120 ARG CA 1 1
9 16118 1 1 52 ARG CB C -2.387 -3.752 14.993 1.00 . A A . 120 ARG CB 1 1
9 16119 1 1 52 ARG CD C -2.740 -1.578 16.199 1.00 . A A . 120 ARG CD 1 1
9 16120 1 1 52 ARG CG C -2.680 -2.268 14.847 1.00 . A A . 120 ARG CG 1 1
9 16121 1 1 52 ARG CZ C -5.019 -0.643 16.273 1.00 . A A . 120 ARG CZ 1 1
9 16122 1 1 52 ARG H H 0.312 -3.199 13.368 1.00 . A A . 120 ARG H 1 1
9 16123 1 1 52 ARG HA H -0.331 -3.485 15.527 1.00 . A A . 120 ARG HA 1 1
9 16124 1 1 52 ARG HB2 H -2.947 -4.283 14.238 1.00 . A A . 120 ARG HB2 1 1
9 16125 1 1 52 ARG HB3 H -2.725 -4.070 15.968 1.00 . A A . 120 ARG HB3 1 1
9 16126 1 1 52 ARG HD2 H -2.130 -2.130 16.900 1.00 . A A . 120 ARG HD2 1 1
9 16127 1 1 52 ARG HD3 H -2.349 -0.576 16.095 1.00 . A A . 120 ARG HD3 1 1
9 16128 1 1 52 ARG HE H -4.352 -2.125 17.432 1.00 . A A . 120 ARG HE 1 1
9 16129 1 1 52 ARG HG2 H -1.899 -1.813 14.256 1.00 . A A . 120 ARG HG2 1 1
9 16130 1 1 52 ARG HG3 H -3.631 -2.147 14.347 1.00 . A A . 120 ARG HG3 1 1
9 16131 1 1 52 ARG HH11 H -3.803 0.219 14.905 1.00 . A A . 120 ARG HH11 1 1
9 16132 1 1 52 ARG HH12 H -5.411 0.857 14.976 1.00 . A A . 120 ARG HH12 1 1
9 16133 1 1 52 ARG HH21 H -6.468 -1.286 17.527 1.00 . A A . 120 ARG HH21 1 1
9 16134 1 1 52 ARG HH22 H -6.924 0.003 16.465 1.00 . A A . 120 ARG HH22 1 1
9 16135 1 1 52 ARG N N -0.439 -3.815 13.493 1.00 . A A . 120 ARG N 1 1
9 16136 1 1 52 ARG NE N -4.104 -1.502 16.717 1.00 . A A . 120 ARG NE 1 1
9 16137 1 1 52 ARG NH1 N -4.720 0.214 15.305 1.00 . A A . 120 ARG NH1 1 1
9 16138 1 1 52 ARG NH2 N -6.236 -0.642 16.797 1.00 . A A . 120 ARG NH2 1 1
9 16139 1 1 52 ARG O O 0.253 -5.893 15.951 1.00 . A A . 120 ARG O 1 1
9 16140 1 1 53 ARG C C -0.294 -8.488 14.063 1.00 . A A . 121 ARG C 1 1
9 16141 1 1 53 ARG CA C -1.391 -7.872 14.926 1.00 . A A . 121 ARG CA 1 1
9 16142 1 1 53 ARG CB C -2.724 -8.573 14.657 1.00 . A A . 121 ARG CB 1 1
9 16143 1 1 53 ARG CD C -5.216 -8.246 14.707 1.00 . A A . 121 ARG CD 1 1
9 16144 1 1 53 ARG CG C -3.896 -7.951 15.400 1.00 . A A . 121 ARG CG 1 1
9 16145 1 1 53 ARG CZ C -6.643 -9.246 16.450 1.00 . A A . 121 ARG CZ 1 1
9 16146 1 1 53 ARG H H -2.224 -6.122 14.077 1.00 . A A . 121 ARG H 1 1
9 16147 1 1 53 ARG HA H -1.130 -7.999 15.966 1.00 . A A . 121 ARG HA 1 1
9 16148 1 1 53 ARG HB2 H -2.934 -8.530 13.599 1.00 . A A . 121 ARG HB2 1 1
9 16149 1 1 53 ARG HB3 H -2.641 -9.606 14.959 1.00 . A A . 121 ARG HB3 1 1
9 16150 1 1 53 ARG HD2 H -5.836 -7.364 14.752 1.00 . A A . 121 ARG HD2 1 1
9 16151 1 1 53 ARG HD3 H -5.017 -8.493 13.674 1.00 . A A . 121 ARG HD3 1 1
9 16152 1 1 53 ARG HE H -5.870 -10.235 14.898 1.00 . A A . 121 ARG HE 1 1
9 16153 1 1 53 ARG HG2 H -3.930 -8.355 16.402 1.00 . A A . 121 ARG HG2 1 1
9 16154 1 1 53 ARG HG3 H -3.754 -6.882 15.447 1.00 . A A . 121 ARG HG3 1 1
9 16155 1 1 53 ARG HH11 H -6.281 -7.271 16.695 1.00 . A A . 121 ARG HH11 1 1
9 16156 1 1 53 ARG HH12 H -7.282 -7.998 17.906 1.00 . A A . 121 ARG HH12 1 1
9 16157 1 1 53 ARG HH21 H -7.187 -11.191 16.490 1.00 . A A . 121 ARG HH21 1 1
9 16158 1 1 53 ARG HH22 H -7.796 -10.223 17.791 1.00 . A A . 121 ARG HH22 1 1
9 16159 1 1 53 ARG N N -1.509 -6.443 14.665 1.00 . A A . 121 ARG N 1 1
9 16160 1 1 53 ARG NE N -5.927 -9.358 15.332 1.00 . A A . 121 ARG NE 1 1
9 16161 1 1 53 ARG NH1 N -6.742 -8.075 17.067 1.00 . A A . 121 ARG NH1 1 1
9 16162 1 1 53 ARG NH2 N -7.259 -10.308 16.951 1.00 . A A . 121 ARG NH2 1 1
9 16163 1 1 53 ARG O O 0.264 -7.828 13.188 1.00 . A A . 121 ARG O 1 1
9 16164 1 1 54 ASN C C 0.427 -11.418 12.552 1.00 . A A . 122 ASN C 1 1
9 16165 1 1 54 ASN CA C 1.044 -10.458 13.565 1.00 . A A . 122 ASN CA 1 1
9 16166 1 1 54 ASN CB C 1.966 -11.224 14.517 1.00 . A A . 122 ASN CB 1 1
9 16167 1 1 54 ASN CG C 3.429 -11.087 14.140 1.00 . A A . 122 ASN CG 1 1
9 16168 1 1 54 ASN H H -0.467 -10.230 15.030 1.00 . A A . 122 ASN H 1 1
9 16169 1 1 54 ASN HA H 1.625 -9.719 13.034 1.00 . A A . 122 ASN HA 1 1
9 16170 1 1 54 ASN HB2 H 1.835 -10.844 15.518 1.00 . A A . 122 ASN HB2 1 1
9 16171 1 1 54 ASN HB3 H 1.705 -12.272 14.496 1.00 . A A . 122 ASN HB3 1 1
9 16172 1 1 54 ASN HD21 H 3.425 -12.912 13.355 1.00 . A A . 122 ASN HD21 1 1
9 16173 1 1 54 ASN HD22 H 4.927 -12.064 13.273 1.00 . A A . 122 ASN HD22 1 1
9 16174 1 1 54 ASN N N 0.011 -9.756 14.318 1.00 . A A . 122 ASN N 1 1
9 16175 1 1 54 ASN ND2 N 3.982 -12.126 13.527 1.00 . A A . 122 ASN ND2 1 1
9 16176 1 1 54 ASN O O 1.026 -11.711 11.517 1.00 . A A . 122 ASN O 1 1
9 16177 1 1 54 ASN OD1 O 4.053 -10.056 14.396 1.00 . A A . 122 ASN OD1 1 1
9 16178 1 1 55 LYS C C -2.538 -12.119 11.156 1.00 . A A . 123 LYS C 1 1
9 16179 1 1 55 LYS CA C -1.464 -12.834 11.970 1.00 . A A . 123 LYS CA 1 1
9 16180 1 1 55 LYS CB C -2.094 -13.969 12.780 1.00 . A A . 123 LYS CB 1 1
9 16181 1 1 55 LYS CD C -1.514 -15.770 14.433 1.00 . A A . 123 LYS CD 1 1
9 16182 1 1 55 LYS CE C -0.850 -17.132 14.560 1.00 . A A . 123 LYS CE 1 1
9 16183 1 1 55 LYS CG C -1.117 -15.075 13.141 1.00 . A A . 123 LYS CG 1 1
9 16184 1 1 55 LYS H H -1.199 -11.638 13.696 1.00 . A A . 123 LYS H 1 1
9 16185 1 1 55 LYS HA H -0.734 -13.251 11.293 1.00 . A A . 123 LYS HA 1 1
9 16186 1 1 55 LYS HB2 H -2.497 -13.562 13.696 1.00 . A A . 123 LYS HB2 1 1
9 16187 1 1 55 LYS HB3 H -2.899 -14.403 12.204 1.00 . A A . 123 LYS HB3 1 1
9 16188 1 1 55 LYS HD2 H -1.213 -15.155 15.268 1.00 . A A . 123 LYS HD2 1 1
9 16189 1 1 55 LYS HD3 H -2.586 -15.898 14.446 1.00 . A A . 123 LYS HD3 1 1
9 16190 1 1 55 LYS HE2 H -0.578 -17.479 13.574 1.00 . A A . 123 LYS HE2 1 1
9 16191 1 1 55 LYS HE3 H 0.040 -17.030 15.163 1.00 . A A . 123 LYS HE3 1 1
9 16192 1 1 55 LYS HG2 H -1.101 -15.802 12.343 1.00 . A A . 123 LYS HG2 1 1
9 16193 1 1 55 LYS HG3 H -0.132 -14.647 13.260 1.00 . A A . 123 LYS HG3 1 1
9 16194 1 1 55 LYS HZ1 H -1.206 -18.775 15.800 1.00 . A A . 123 LYS HZ1 1 1
9 16195 1 1 55 LYS HZ2 H -2.234 -18.694 14.461 1.00 . A A . 123 LYS HZ2 1 1
9 16196 1 1 55 LYS HZ3 H -2.471 -17.652 15.771 1.00 . A A . 123 LYS HZ3 1 1
9 16197 1 1 55 LYS N N -0.771 -11.906 12.856 1.00 . A A . 123 LYS N 1 1
9 16198 1 1 55 LYS NZ N -1.754 -18.133 15.192 1.00 . A A . 123 LYS NZ 1 1
9 16199 1 1 55 LYS O O -2.691 -12.366 9.961 1.00 . A A . 123 LYS O 1 1
9 16200 1 1 56 LEU C C -3.967 -9.015 10.987 1.00 . A A . 124 LEU C 1 1
9 16201 1 1 56 LEU CA C -4.343 -10.486 11.147 1.00 . A A . 124 LEU CA 1 1
9 16202 1 1 56 LEU CB C -5.649 -10.608 11.934 1.00 . A A . 124 LEU CB 1 1
9 16203 1 1 56 LEU CD1 C -7.261 -12.128 13.106 1.00 . A A . 124 LEU CD1 1 1
9 16204 1 1 56 LEU CD2 C -6.897 -12.357 10.643 1.00 . A A . 124 LEU CD2 1 1
9 16205 1 1 56 LEU CG C -6.250 -12.014 11.977 1.00 . A A . 124 LEU CG 1 1
9 16206 1 1 56 LEU H H -3.113 -11.080 12.766 1.00 . A A . 124 LEU H 1 1
9 16207 1 1 56 LEU HA H -4.485 -10.917 10.167 1.00 . A A . 124 LEU HA 1 1
9 16208 1 1 56 LEU HB2 H -5.464 -10.287 12.948 1.00 . A A . 124 LEU HB2 1 1
9 16209 1 1 56 LEU HB3 H -6.376 -9.944 11.490 1.00 . A A . 124 LEU HB3 1 1
9 16210 1 1 56 LEU HD11 H -8.017 -12.853 12.842 1.00 . A A . 124 LEU HD11 1 1
9 16211 1 1 56 LEU HD12 H -7.726 -11.167 13.272 1.00 . A A . 124 LEU HD12 1 1
9 16212 1 1 56 LEU HD13 H -6.759 -12.445 14.008 1.00 . A A . 124 LEU HD13 1 1
9 16213 1 1 56 LEU HD21 H -6.174 -12.845 10.006 1.00 . A A . 124 LEU HD21 1 1
9 16214 1 1 56 LEU HD22 H -7.243 -11.450 10.167 1.00 . A A . 124 LEU HD22 1 1
9 16215 1 1 56 LEU HD23 H -7.734 -13.018 10.809 1.00 . A A . 124 LEU HD23 1 1
9 16216 1 1 56 LEU HG H -5.462 -12.730 12.161 1.00 . A A . 124 LEU HG 1 1
9 16217 1 1 56 LEU N N -3.281 -11.233 11.812 1.00 . A A . 124 LEU N 1 1
9 16218 1 1 56 LEU O O -4.839 -8.150 10.903 1.00 . A A . 124 LEU O 1 1
9 16219 1 1 57 GLY C C -1.927 -7.010 9.345 1.00 . A A . 125 GLY C 1 1
9 16220 1 1 57 GLY CA C -2.208 -7.369 10.791 1.00 . A A . 125 GLY CA 1 1
9 16221 1 1 57 GLY H H -2.017 -9.467 11.013 1.00 . A A . 125 GLY H 1 1
9 16222 1 1 57 GLY HA2 H -2.963 -6.702 11.177 1.00 . A A . 125 GLY HA2 1 1
9 16223 1 1 57 GLY HA3 H -1.301 -7.240 11.365 1.00 . A A . 125 GLY HA3 1 1
9 16224 1 1 57 GLY N N -2.668 -8.738 10.943 1.00 . A A . 125 GLY N 1 1
9 16225 1 1 57 GLY O O -0.871 -7.346 8.809 1.00 . A A . 125 GLY O 1 1
9 16226 1 1 58 TYR C C -2.348 -4.455 7.199 1.00 . A A . 126 TYR C 1 1
9 16227 1 1 58 TYR CA C -2.727 -5.928 7.316 1.00 . A A . 126 TYR CA 1 1
9 16228 1 1 58 TYR CB C -4.027 -6.186 6.549 1.00 . A A . 126 TYR CB 1 1
9 16229 1 1 58 TYR CD1 C -4.693 -8.369 7.631 1.00 . A A . 126 TYR CD1 1 1
9 16230 1 1 58 TYR CD2 C -4.505 -8.299 5.255 1.00 . A A . 126 TYR CD2 1 1
9 16231 1 1 58 TYR CE1 C -5.049 -9.703 7.567 1.00 . A A . 126 TYR CE1 1 1
9 16232 1 1 58 TYR CE2 C -4.861 -9.633 5.183 1.00 . A A . 126 TYR CE2 1 1
9 16233 1 1 58 TYR CG C -4.414 -7.646 6.478 1.00 . A A . 126 TYR CG 1 1
9 16234 1 1 58 TYR CZ C -5.132 -10.330 6.342 1.00 . A A . 126 TYR CZ 1 1
9 16235 1 1 58 TYR H H -3.697 -6.092 9.192 1.00 . A A . 126 TYR H 1 1
9 16236 1 1 58 TYR HA H -1.941 -6.525 6.882 1.00 . A A . 126 TYR HA 1 1
9 16237 1 1 58 TYR HB2 H -4.833 -5.654 7.032 1.00 . A A . 126 TYR HB2 1 1
9 16238 1 1 58 TYR HB3 H -3.917 -5.821 5.539 1.00 . A A . 126 TYR HB3 1 1
9 16239 1 1 58 TYR HD1 H -4.629 -7.875 8.588 1.00 . A A . 126 TYR HD1 1 1
9 16240 1 1 58 TYR HD2 H -4.292 -7.751 4.349 1.00 . A A . 126 TYR HD2 1 1
9 16241 1 1 58 TYR HE1 H -5.262 -10.248 8.474 1.00 . A A . 126 TYR HE1 1 1
9 16242 1 1 58 TYR HE2 H -4.925 -10.123 4.224 1.00 . A A . 126 TYR HE2 1 1
9 16243 1 1 58 TYR HH H -6.269 -11.808 6.811 1.00 . A A . 126 TYR HH 1 1
9 16244 1 1 58 TYR N N -2.877 -6.328 8.711 1.00 . A A . 126 TYR N 1 1
9 16245 1 1 58 TYR O O -2.686 -3.645 8.063 1.00 . A A . 126 TYR O 1 1
9 16246 1 1 58 TYR OH O -5.486 -11.657 6.275 1.00 . A A . 126 TYR OH 1 1
9 16247 1 1 59 VAL C C -2.235 -2.059 4.936 1.00 . A A . 127 VAL C 1 1
9 16248 1 1 59 VAL CA C -1.243 -2.739 5.870 1.00 . A A . 127 VAL CA 1 1
9 16249 1 1 59 VAL CB C 0.163 -2.692 5.245 1.00 . A A . 127 VAL CB 1 1
9 16250 1 1 59 VAL CG1 C 0.610 -1.263 4.993 1.00 . A A . 127 VAL CG1 1 1
9 16251 1 1 59 VAL CG2 C 1.164 -3.426 6.125 1.00 . A A . 127 VAL CG2 1 1
9 16252 1 1 59 VAL H H -1.426 -4.802 5.456 1.00 . A A . 127 VAL H 1 1
9 16253 1 1 59 VAL HA H -1.221 -2.215 6.814 1.00 . A A . 127 VAL HA 1 1
9 16254 1 1 59 VAL HB H 0.118 -3.195 4.296 1.00 . A A . 127 VAL HB 1 1
9 16255 1 1 59 VAL HG11 H -0.251 -0.611 4.980 1.00 . A A . 127 VAL HG11 1 1
9 16256 1 1 59 VAL HG12 H 1.115 -1.214 4.040 1.00 . A A . 127 VAL HG12 1 1
9 16257 1 1 59 VAL HG13 H 1.284 -0.954 5.777 1.00 . A A . 127 VAL HG13 1 1
9 16258 1 1 59 VAL HG21 H 1.938 -3.854 5.507 1.00 . A A . 127 VAL HG21 1 1
9 16259 1 1 59 VAL HG22 H 0.658 -4.212 6.667 1.00 . A A . 127 VAL HG22 1 1
9 16260 1 1 59 VAL HG23 H 1.604 -2.731 6.824 1.00 . A A . 127 VAL HG23 1 1
9 16261 1 1 59 VAL N N -1.655 -4.113 6.116 1.00 . A A . 127 VAL N 1 1
9 16262 1 1 59 VAL O O -2.473 -2.530 3.825 1.00 . A A . 127 VAL O 1 1
9 16263 1 1 60 SER C C -3.156 0.560 3.477 1.00 . A A . 128 SER C 1 1
9 16264 1 1 60 SER CA C -3.810 -0.251 4.592 1.00 . A A . 128 SER CA 1 1
9 16265 1 1 60 SER CB C -4.656 0.666 5.478 1.00 . A A . 128 SER CB 1 1
9 16266 1 1 60 SER H H -2.611 -0.641 6.292 1.00 . A A . 128 SER H 1 1
9 16267 1 1 60 SER HA H -4.454 -0.991 4.142 1.00 . A A . 128 SER HA 1 1
9 16268 1 1 60 SER HB2 H -4.813 0.192 6.435 1.00 . A A . 128 SER HB2 1 1
9 16269 1 1 60 SER HB3 H -4.138 1.603 5.620 1.00 . A A . 128 SER HB3 1 1
9 16270 1 1 60 SER HG H -5.792 1.214 3.979 1.00 . A A . 128 SER HG 1 1
9 16271 1 1 60 SER N N -2.827 -0.965 5.393 1.00 . A A . 128 SER N 1 1
9 16272 1 1 60 SER O O -2.246 1.359 3.717 1.00 . A A . 128 SER O 1 1
9 16273 1 1 60 SER OG O -5.917 0.927 4.887 1.00 . A A . 128 SER OG 1 1
9 16274 1 1 61 VAL C C -3.375 2.566 1.214 1.00 . A A . 129 VAL C 1 1
9 16275 1 1 61 VAL CA C -3.111 1.066 1.098 1.00 . A A . 129 VAL CA 1 1
9 16276 1 1 61 VAL CB C -3.718 0.534 -0.219 1.00 . A A . 129 VAL CB 1 1
9 16277 1 1 61 VAL CG1 C -5.134 1.058 -0.422 1.00 . A A . 129 VAL CG1 1 1
9 16278 1 1 61 VAL CG2 C -2.826 0.901 -1.396 1.00 . A A . 129 VAL CG2 1 1
9 16279 1 1 61 VAL H H -4.365 -0.288 2.129 1.00 . A A . 129 VAL H 1 1
9 16280 1 1 61 VAL HA H -2.043 0.903 1.068 1.00 . A A . 129 VAL HA 1 1
9 16281 1 1 61 VAL HB H -3.769 -0.544 -0.157 1.00 . A A . 129 VAL HB 1 1
9 16282 1 1 61 VAL HG11 H -5.616 0.495 -1.208 1.00 . A A . 129 VAL HG11 1 1
9 16283 1 1 61 VAL HG12 H -5.095 2.101 -0.697 1.00 . A A . 129 VAL HG12 1 1
9 16284 1 1 61 VAL HG13 H -5.693 0.948 0.495 1.00 . A A . 129 VAL HG13 1 1
9 16285 1 1 61 VAL HG21 H -3.431 1.300 -2.198 1.00 . A A . 129 VAL HG21 1 1
9 16286 1 1 61 VAL HG22 H -2.306 0.019 -1.741 1.00 . A A . 129 VAL HG22 1 1
9 16287 1 1 61 VAL HG23 H -2.106 1.644 -1.084 1.00 . A A . 129 VAL HG23 1 1
9 16288 1 1 61 VAL N N -3.636 0.354 2.254 1.00 . A A . 129 VAL N 1 1
9 16289 1 1 61 VAL O O -2.667 3.379 0.622 1.00 . A A . 129 VAL O 1 1
9 16290 1 1 62 LYS C C -3.527 5.128 2.620 1.00 . A A . 130 LYS C 1 1
9 16291 1 1 62 LYS CA C -4.749 4.331 2.176 1.00 . A A . 130 LYS CA 1 1
9 16292 1 1 62 LYS CB C -5.870 4.463 3.211 1.00 . A A . 130 LYS CB 1 1
9 16293 1 1 62 LYS CD C -7.666 3.819 1.577 1.00 . A A . 130 LYS CD 1 1
9 16294 1 1 62 LYS CE C -8.356 4.488 0.399 1.00 . A A . 130 LYS CE 1 1
9 16295 1 1 62 LYS CG C -7.213 4.838 2.610 1.00 . A A . 130 LYS CG 1 1
9 16296 1 1 62 LYS H H -4.930 2.237 2.432 1.00 . A A . 130 LYS H 1 1
9 16297 1 1 62 LYS HA H -5.096 4.720 1.230 1.00 . A A . 130 LYS HA 1 1
9 16298 1 1 62 LYS HB2 H -5.981 3.520 3.726 1.00 . A A . 130 LYS HB2 1 1
9 16299 1 1 62 LYS HB3 H -5.596 5.223 3.929 1.00 . A A . 130 LYS HB3 1 1
9 16300 1 1 62 LYS HD2 H -6.803 3.279 1.216 1.00 . A A . 130 LYS HD2 1 1
9 16301 1 1 62 LYS HD3 H -8.355 3.130 2.043 1.00 . A A . 130 LYS HD3 1 1
9 16302 1 1 62 LYS HE2 H -7.916 5.463 0.247 1.00 . A A . 130 LYS HE2 1 1
9 16303 1 1 62 LYS HE3 H -8.202 3.883 -0.483 1.00 . A A . 130 LYS HE3 1 1
9 16304 1 1 62 LYS HG2 H -7.949 4.887 3.398 1.00 . A A . 130 LYS HG2 1 1
9 16305 1 1 62 LYS HG3 H -7.126 5.805 2.135 1.00 . A A . 130 LYS HG3 1 1
9 16306 1 1 62 LYS HZ1 H -10.160 3.908 1.277 1.00 . A A . 130 LYS HZ1 1 1
9 16307 1 1 62 LYS HZ2 H -10.333 4.568 -0.271 1.00 . A A . 130 LYS HZ2 1 1
9 16308 1 1 62 LYS HZ3 H -10.015 5.579 1.047 1.00 . A A . 130 LYS HZ3 1 1
9 16309 1 1 62 LYS N N -4.401 2.927 1.983 1.00 . A A . 130 LYS N 1 1
9 16310 1 1 62 LYS NZ N -9.818 4.647 0.629 1.00 . A A . 130 LYS NZ 1 1
9 16311 1 1 62 LYS O O -3.338 6.274 2.214 1.00 . A A . 130 LYS O 1 1
9 16312 1 1 63 LEU C C -0.346 4.988 2.936 1.00 . A A . 131 LEU C 1 1
9 16313 1 1 63 LEU CA C -1.487 5.142 3.942 1.00 . A A . 131 LEU CA 1 1
9 16314 1 1 63 LEU CB C -1.104 4.566 5.309 1.00 . A A . 131 LEU CB 1 1
9 16315 1 1 63 LEU CD1 C 1.357 4.190 5.510 1.00 . A A . 131 LEU CD1 1 1
9 16316 1 1 63 LEU CD2 C -0.241 2.441 6.322 1.00 . A A . 131 LEU CD2 1 1
9 16317 1 1 63 LEU CG C 0.009 3.527 5.285 1.00 . A A . 131 LEU CG 1 1
9 16318 1 1 63 LEU H H -2.900 3.588 3.729 1.00 . A A . 131 LEU H 1 1
9 16319 1 1 63 LEU HA H -1.691 6.185 4.058 1.00 . A A . 131 LEU HA 1 1
9 16320 1 1 63 LEU HB2 H -0.793 5.382 5.946 1.00 . A A . 131 LEU HB2 1 1
9 16321 1 1 63 LEU HB3 H -1.982 4.110 5.742 1.00 . A A . 131 LEU HB3 1 1
9 16322 1 1 63 LEU HD11 H 1.669 4.037 6.530 1.00 . A A . 131 LEU HD11 1 1
9 16323 1 1 63 LEU HD12 H 1.272 5.248 5.315 1.00 . A A . 131 LEU HD12 1 1
9 16324 1 1 63 LEU HD13 H 2.086 3.761 4.843 1.00 . A A . 131 LEU HD13 1 1
9 16325 1 1 63 LEU HD21 H 0.399 2.604 7.176 1.00 . A A . 131 LEU HD21 1 1
9 16326 1 1 63 LEU HD22 H -0.026 1.474 5.890 1.00 . A A . 131 LEU HD22 1 1
9 16327 1 1 63 LEU HD23 H -1.274 2.473 6.635 1.00 . A A . 131 LEU HD23 1 1
9 16328 1 1 63 LEU HG H 0.022 3.068 4.311 1.00 . A A . 131 LEU HG 1 1
9 16329 1 1 63 LEU N N -2.697 4.503 3.449 1.00 . A A . 131 LEU N 1 1
9 16330 1 1 63 LEU O O 0.541 5.837 2.855 1.00 . A A . 131 LEU O 1 1
9 16331 1 1 64 LEU C C 0.853 4.847 0.259 1.00 . A A . 132 LEU C 1 1
9 16332 1 1 64 LEU CA C 0.653 3.637 1.166 1.00 . A A . 132 LEU CA 1 1
9 16333 1 1 64 LEU CB C 0.280 2.416 0.321 1.00 . A A . 132 LEU CB 1 1
9 16334 1 1 64 LEU CD1 C 0.571 0.954 2.337 1.00 . A A . 132 LEU CD1 1 1
9 16335 1 1 64 LEU CD2 C 0.137 -0.075 0.099 1.00 . A A . 132 LEU CD2 1 1
9 16336 1 1 64 LEU CG C 0.803 1.076 0.840 1.00 . A A . 132 LEU CG 1 1
9 16337 1 1 64 LEU H H -1.112 3.255 2.280 1.00 . A A . 132 LEU H 1 1
9 16338 1 1 64 LEU HA H 1.578 3.435 1.685 1.00 . A A . 132 LEU HA 1 1
9 16339 1 1 64 LEU HB2 H -0.796 2.360 0.265 1.00 . A A . 132 LEU HB2 1 1
9 16340 1 1 64 LEU HB3 H 0.667 2.564 -0.676 1.00 . A A . 132 LEU HB3 1 1
9 16341 1 1 64 LEU HD11 H 0.499 -0.089 2.605 1.00 . A A . 132 LEU HD11 1 1
9 16342 1 1 64 LEU HD12 H -0.347 1.457 2.600 1.00 . A A . 132 LEU HD12 1 1
9 16343 1 1 64 LEU HD13 H 1.394 1.407 2.866 1.00 . A A . 132 LEU HD13 1 1
9 16344 1 1 64 LEU HD21 H -0.426 -0.678 0.797 1.00 . A A . 132 LEU HD21 1 1
9 16345 1 1 64 LEU HD22 H 0.893 -0.683 -0.375 1.00 . A A . 132 LEU HD22 1 1
9 16346 1 1 64 LEU HD23 H -0.531 0.319 -0.653 1.00 . A A . 132 LEU HD23 1 1
9 16347 1 1 64 LEU HG H 1.867 1.018 0.662 1.00 . A A . 132 LEU HG 1 1
9 16348 1 1 64 LEU N N -0.378 3.898 2.169 1.00 . A A . 132 LEU N 1 1
9 16349 1 1 64 LEU O O 1.974 5.163 -0.136 1.00 . A A . 132 LEU O 1 1
9 16350 1 1 65 THR C C 0.439 7.862 -0.193 1.00 . A A . 133 THR C 1 1
9 16351 1 1 65 THR CA C -0.199 6.689 -0.925 1.00 . A A . 133 THR CA 1 1
9 16352 1 1 65 THR CB C -1.610 7.055 -1.371 1.00 . A A . 133 THR CB 1 1
9 16353 1 1 65 THR CG2 C -1.952 6.518 -2.739 1.00 . A A . 133 THR CG2 1 1
9 16354 1 1 65 THR H H -1.110 5.219 0.277 1.00 . A A . 133 THR H 1 1
9 16355 1 1 65 THR HA H 0.398 6.448 -1.792 1.00 . A A . 133 THR HA 1 1
9 16356 1 1 65 THR HB H -1.700 8.127 -1.403 1.00 . A A . 133 THR HB 1 1
9 16357 1 1 65 THR HG1 H -2.325 6.802 0.435 1.00 . A A . 133 THR HG1 1 1
9 16358 1 1 65 THR HG21 H -1.719 5.466 -2.776 1.00 . A A . 133 THR HG21 1 1
9 16359 1 1 65 THR HG22 H -1.374 7.042 -3.486 1.00 . A A . 133 THR HG22 1 1
9 16360 1 1 65 THR HG23 H -3.004 6.661 -2.930 1.00 . A A . 133 THR HG23 1 1
9 16361 1 1 65 THR N N -0.245 5.518 -0.068 1.00 . A A . 133 THR N 1 1
9 16362 1 1 65 THR O O 1.262 8.586 -0.751 1.00 . A A . 133 THR O 1 1
9 16363 1 1 65 THR OG1 O -2.571 6.554 -0.459 1.00 . A A . 133 THR OG1 1 1
9 16364 1 1 66 SER C C 1.954 8.721 2.465 1.00 . A A . 134 SER C 1 1
9 16365 1 1 66 SER CA C 0.591 9.104 1.891 1.00 . A A . 134 SER CA 1 1
9 16366 1 1 66 SER CB C -0.380 9.433 3.026 1.00 . A A . 134 SER CB 1 1
9 16367 1 1 66 SER H H -0.593 7.407 1.447 1.00 . A A . 134 SER H 1 1
9 16368 1 1 66 SER HA H 0.710 9.976 1.266 1.00 . A A . 134 SER HA 1 1
9 16369 1 1 66 SER HB2 H -1.214 9.995 2.631 1.00 . A A . 134 SER HB2 1 1
9 16370 1 1 66 SER HB3 H -0.741 8.515 3.466 1.00 . A A . 134 SER HB3 1 1
9 16371 1 1 66 SER HG H 0.778 10.895 3.624 1.00 . A A . 134 SER HG 1 1
9 16372 1 1 66 SER N N 0.057 8.029 1.064 1.00 . A A . 134 SER N 1 1
9 16373 1 1 66 SER O O 2.576 9.502 3.185 1.00 . A A . 134 SER O 1 1
9 16374 1 1 66 SER OG O 0.254 10.203 4.032 1.00 . A A . 134 SER OG 1 1
9 16375 1 1 67 PHE C C 4.835 7.907 2.079 1.00 . A A . 135 PHE C 1 1
9 16376 1 1 67 PHE CA C 3.701 7.031 2.615 1.00 . A A . 135 PHE CA 1 1
9 16377 1 1 67 PHE CB C 3.892 5.571 2.196 1.00 . A A . 135 PHE CB 1 1
9 16378 1 1 67 PHE CD1 C 6.006 5.544 3.560 1.00 . A A . 135 PHE CD1 1 1
9 16379 1 1 67 PHE CD2 C 5.724 3.889 1.867 1.00 . A A . 135 PHE CD2 1 1
9 16380 1 1 67 PHE CE1 C 7.238 5.008 3.883 1.00 . A A . 135 PHE CE1 1 1
9 16381 1 1 67 PHE CE2 C 6.955 3.348 2.187 1.00 . A A . 135 PHE CE2 1 1
9 16382 1 1 67 PHE CG C 5.235 4.992 2.548 1.00 . A A . 135 PHE CG 1 1
9 16383 1 1 67 PHE CZ C 7.712 3.909 3.195 1.00 . A A . 135 PHE CZ 1 1
9 16384 1 1 67 PHE H H 1.873 6.938 1.556 1.00 . A A . 135 PHE H 1 1
9 16385 1 1 67 PHE HA H 3.697 7.090 3.693 1.00 . A A . 135 PHE HA 1 1
9 16386 1 1 67 PHE HB2 H 3.138 4.969 2.681 1.00 . A A . 135 PHE HB2 1 1
9 16387 1 1 67 PHE HB3 H 3.765 5.496 1.127 1.00 . A A . 135 PHE HB3 1 1
9 16388 1 1 67 PHE HD1 H 5.636 6.404 4.098 1.00 . A A . 135 PHE HD1 1 1
9 16389 1 1 67 PHE HD2 H 5.134 3.450 1.076 1.00 . A A . 135 PHE HD2 1 1
9 16390 1 1 67 PHE HE1 H 7.828 5.449 4.672 1.00 . A A . 135 PHE HE1 1 1
9 16391 1 1 67 PHE HE2 H 7.323 2.487 1.648 1.00 . A A . 135 PHE HE2 1 1
9 16392 1 1 67 PHE HZ H 8.675 3.487 3.447 1.00 . A A . 135 PHE HZ 1 1
9 16393 1 1 67 PHE N N 2.413 7.516 2.137 1.00 . A A . 135 PHE N 1 1
9 16394 1 1 67 PHE O O 5.091 7.941 0.878 1.00 . A A . 135 PHE O 1 1
9 16395 1 1 68 LYS C C 7.504 8.981 1.548 1.00 . A A . 136 LYS C 1 1
9 16396 1 1 68 LYS CA C 6.585 9.540 2.638 1.00 . A A . 136 LYS CA 1 1
9 16397 1 1 68 LYS CB C 7.411 9.862 3.885 1.00 . A A . 136 LYS CB 1 1
9 16398 1 1 68 LYS CD C 7.061 10.150 6.356 1.00 . A A . 136 LYS CD 1 1
9 16399 1 1 68 LYS CE C 5.915 10.230 7.353 1.00 . A A . 136 LYS CE 1 1
9 16400 1 1 68 LYS CG C 6.622 10.582 4.967 1.00 . A A . 136 LYS CG 1 1
9 16401 1 1 68 LYS H H 5.214 8.564 3.926 1.00 . A A . 136 LYS H 1 1
9 16402 1 1 68 LYS HA H 6.145 10.455 2.275 1.00 . A A . 136 LYS HA 1 1
9 16403 1 1 68 LYS HB2 H 7.791 8.940 4.299 1.00 . A A . 136 LYS HB2 1 1
9 16404 1 1 68 LYS HB3 H 8.243 10.489 3.599 1.00 . A A . 136 LYS HB3 1 1
9 16405 1 1 68 LYS HD2 H 7.414 9.131 6.312 1.00 . A A . 136 LYS HD2 1 1
9 16406 1 1 68 LYS HD3 H 7.861 10.797 6.687 1.00 . A A . 136 LYS HD3 1 1
9 16407 1 1 68 LYS HE2 H 5.219 10.985 7.020 1.00 . A A . 136 LYS HE2 1 1
9 16408 1 1 68 LYS HE3 H 5.419 9.273 7.387 1.00 . A A . 136 LYS HE3 1 1
9 16409 1 1 68 LYS HG2 H 6.778 11.646 4.865 1.00 . A A . 136 LYS HG2 1 1
9 16410 1 1 68 LYS HG3 H 5.573 10.357 4.844 1.00 . A A . 136 LYS HG3 1 1
9 16411 1 1 68 LYS HZ1 H 7.211 11.218 8.661 1.00 . A A . 136 LYS HZ1 1 1
9 16412 1 1 68 LYS HZ2 H 6.673 9.719 9.231 1.00 . A A . 136 LYS HZ2 1 1
9 16413 1 1 68 LYS HZ3 H 5.634 11.053 9.252 1.00 . A A . 136 LYS HZ3 1 1
9 16414 1 1 68 LYS N N 5.488 8.630 2.987 1.00 . A A . 136 LYS N 1 1
9 16415 1 1 68 LYS NZ N 6.391 10.580 8.719 1.00 . A A . 136 LYS NZ 1 1
9 16416 1 1 68 LYS O O 8.046 9.737 0.743 1.00 . A A . 136 LYS O 1 1
9 16417 1 1 69 LYS C C 7.822 6.845 -0.783 1.00 . A A . 137 LYS C 1 1
9 16418 1 1 69 LYS CA C 8.553 7.036 0.539 1.00 . A A . 137 LYS CA 1 1
9 16419 1 1 69 LYS CB C 9.061 5.691 1.057 1.00 . A A . 137 LYS CB 1 1
9 16420 1 1 69 LYS CD C 11.495 6.106 1.519 1.00 . A A . 137 LYS CD 1 1
9 16421 1 1 69 LYS CE C 12.628 6.701 0.698 1.00 . A A . 137 LYS CE 1 1
9 16422 1 1 69 LYS CG C 10.489 5.381 0.639 1.00 . A A . 137 LYS CG 1 1
9 16423 1 1 69 LYS H H 7.237 7.110 2.194 1.00 . A A . 137 LYS H 1 1
9 16424 1 1 69 LYS HA H 9.397 7.690 0.376 1.00 . A A . 137 LYS HA 1 1
9 16425 1 1 69 LYS HB2 H 9.018 5.695 2.135 1.00 . A A . 137 LYS HB2 1 1
9 16426 1 1 69 LYS HB3 H 8.420 4.907 0.680 1.00 . A A . 137 LYS HB3 1 1
9 16427 1 1 69 LYS HD2 H 10.989 6.903 2.044 1.00 . A A . 137 LYS HD2 1 1
9 16428 1 1 69 LYS HD3 H 11.907 5.407 2.231 1.00 . A A . 137 LYS HD3 1 1
9 16429 1 1 69 LYS HE2 H 13.323 5.914 0.444 1.00 . A A . 137 LYS HE2 1 1
9 16430 1 1 69 LYS HE3 H 12.217 7.122 -0.208 1.00 . A A . 137 LYS HE3 1 1
9 16431 1 1 69 LYS HG2 H 10.655 4.317 0.722 1.00 . A A . 137 LYS HG2 1 1
9 16432 1 1 69 LYS HG3 H 10.629 5.691 -0.386 1.00 . A A . 137 LYS HG3 1 1
9 16433 1 1 69 LYS HZ1 H 12.742 8.164 2.184 1.00 . A A . 137 LYS HZ1 1 1
9 16434 1 1 69 LYS HZ2 H 13.634 8.529 0.794 1.00 . A A . 137 LYS HZ2 1 1
9 16435 1 1 69 LYS HZ3 H 14.209 7.373 1.886 1.00 . A A . 137 LYS HZ3 1 1
9 16436 1 1 69 LYS N N 7.686 7.667 1.529 1.00 . A A . 137 LYS N 1 1
9 16437 1 1 69 LYS NZ N 13.354 7.766 1.443 1.00 . A A . 137 LYS NZ 1 1
9 16438 1 1 69 LYS O O 8.430 6.888 -1.852 1.00 . A A . 137 LYS O 1 1
9 16439 1 1 70 VAL C C 5.269 7.788 -2.477 1.00 . A A . 138 VAL C 1 1
9 16440 1 1 70 VAL CA C 5.702 6.446 -1.893 1.00 . A A . 138 VAL CA 1 1
9 16441 1 1 70 VAL CB C 4.458 5.583 -1.590 1.00 . A A . 138 VAL CB 1 1
9 16442 1 1 70 VAL CG1 C 3.458 5.641 -2.736 1.00 . A A . 138 VAL CG1 1 1
9 16443 1 1 70 VAL CG2 C 4.864 4.144 -1.306 1.00 . A A . 138 VAL CG2 1 1
9 16444 1 1 70 VAL H H 6.084 6.621 0.175 1.00 . A A . 138 VAL H 1 1
9 16445 1 1 70 VAL HA H 6.306 5.926 -2.620 1.00 . A A . 138 VAL HA 1 1
9 16446 1 1 70 VAL HB H 3.979 5.978 -0.708 1.00 . A A . 138 VAL HB 1 1
9 16447 1 1 70 VAL HG11 H 3.931 5.295 -3.645 1.00 . A A . 138 VAL HG11 1 1
9 16448 1 1 70 VAL HG12 H 3.126 6.661 -2.867 1.00 . A A . 138 VAL HG12 1 1
9 16449 1 1 70 VAL HG13 H 2.612 5.012 -2.507 1.00 . A A . 138 VAL HG13 1 1
9 16450 1 1 70 VAL HG21 H 5.044 3.629 -2.238 1.00 . A A . 138 VAL HG21 1 1
9 16451 1 1 70 VAL HG22 H 4.073 3.644 -0.766 1.00 . A A . 138 VAL HG22 1 1
9 16452 1 1 70 VAL HG23 H 5.766 4.135 -0.712 1.00 . A A . 138 VAL HG23 1 1
9 16453 1 1 70 VAL N N 6.514 6.639 -0.704 1.00 . A A . 138 VAL N 1 1
9 16454 1 1 70 VAL O O 5.341 8.003 -3.685 1.00 . A A . 138 VAL O 1 1
9 16455 1 1 71 LYS C C 5.484 10.758 -2.755 1.00 . A A . 139 LYS C 1 1
9 16456 1 1 71 LYS CA C 4.362 9.998 -2.061 1.00 . A A . 139 LYS CA 1 1
9 16457 1 1 71 LYS CB C 3.825 10.823 -0.898 1.00 . A A . 139 LYS CB 1 1
9 16458 1 1 71 LYS CD C 4.195 11.765 1.402 1.00 . A A . 139 LYS CD 1 1
9 16459 1 1 71 LYS CE C 4.792 13.150 1.600 1.00 . A A . 139 LYS CE 1 1
9 16460 1 1 71 LYS CG C 4.830 11.047 0.220 1.00 . A A . 139 LYS CG 1 1
9 16461 1 1 71 LYS H H 4.764 8.458 -0.664 1.00 . A A . 139 LYS H 1 1
9 16462 1 1 71 LYS HA H 3.569 9.840 -2.770 1.00 . A A . 139 LYS HA 1 1
9 16463 1 1 71 LYS HB2 H 3.529 11.786 -1.279 1.00 . A A . 139 LYS HB2 1 1
9 16464 1 1 71 LYS HB3 H 2.960 10.326 -0.485 1.00 . A A . 139 LYS HB3 1 1
9 16465 1 1 71 LYS HD2 H 3.136 11.866 1.224 1.00 . A A . 139 LYS HD2 1 1
9 16466 1 1 71 LYS HD3 H 4.357 11.182 2.296 1.00 . A A . 139 LYS HD3 1 1
9 16467 1 1 71 LYS HE2 H 5.071 13.550 0.637 1.00 . A A . 139 LYS HE2 1 1
9 16468 1 1 71 LYS HE3 H 4.046 13.788 2.051 1.00 . A A . 139 LYS HE3 1 1
9 16469 1 1 71 LYS HG2 H 5.203 10.091 0.552 1.00 . A A . 139 LYS HG2 1 1
9 16470 1 1 71 LYS HG3 H 5.647 11.643 -0.158 1.00 . A A . 139 LYS HG3 1 1
9 16471 1 1 71 LYS HZ1 H 6.483 14.035 2.449 1.00 . A A . 139 LYS HZ1 1 1
9 16472 1 1 71 LYS HZ2 H 6.654 12.379 2.152 1.00 . A A . 139 LYS HZ2 1 1
9 16473 1 1 71 LYS HZ3 H 5.719 12.912 3.458 1.00 . A A . 139 LYS HZ3 1 1
9 16474 1 1 71 LYS N N 4.811 8.685 -1.614 1.00 . A A . 139 LYS N 1 1
9 16475 1 1 71 LYS NZ N 5.996 13.117 2.475 1.00 . A A . 139 LYS NZ 1 1
9 16476 1 1 71 LYS O O 5.231 11.618 -3.598 1.00 . A A . 139 LYS O 1 1
9 16477 1 1 72 HIS C C 8.059 10.590 -4.464 1.00 . A A . 140 HIS C 1 1
9 16478 1 1 72 HIS CA C 7.876 11.076 -3.026 1.00 . A A . 140 HIS CA 1 1
9 16479 1 1 72 HIS CB C 9.141 10.797 -2.210 1.00 . A A . 140 HIS CB 1 1
9 16480 1 1 72 HIS CD2 C 11.237 12.247 -1.725 1.00 . A A . 140 HIS CD2 1 1
9 16481 1 1 72 HIS CE1 C 10.221 14.141 -1.289 1.00 . A A . 140 HIS CE1 1 1
9 16482 1 1 72 HIS CG C 9.905 12.034 -1.851 1.00 . A A . 140 HIS CG 1 1
9 16483 1 1 72 HIS H H 6.868 9.725 -1.744 1.00 . A A . 140 HIS H 1 1
9 16484 1 1 72 HIS HA H 7.691 12.140 -3.038 1.00 . A A . 140 HIS HA 1 1
9 16485 1 1 72 HIS HB2 H 8.866 10.299 -1.293 1.00 . A A . 140 HIS HB2 1 1
9 16486 1 1 72 HIS HB3 H 9.796 10.154 -2.780 1.00 . A A . 140 HIS HB3 1 1
9 16487 1 1 72 HIS HD1 H 8.332 13.410 -1.578 1.00 . A A . 140 HIS HD1 1 1
9 16488 1 1 72 HIS HD2 H 12.020 11.517 -1.872 1.00 . A A . 140 HIS HD2 1 1
9 16489 1 1 72 HIS HE1 H 10.039 15.174 -1.030 1.00 . A A . 140 HIS HE1 1 1
9 16490 1 1 72 HIS HE2 H 12.257 13.983 -1.129 1.00 . A A . 140 HIS HE2 1 1
9 16491 1 1 72 HIS N N 6.724 10.428 -2.412 1.00 . A A . 140 HIS N 1 1
9 16492 1 1 72 HIS ND1 N 9.297 13.239 -1.570 1.00 . A A . 140 HIS ND1 1 1
9 16493 1 1 72 HIS NE2 N 11.406 13.564 -1.375 1.00 . A A . 140 HIS NE2 1 1
9 16494 1 1 72 HIS O O 9.004 10.981 -5.148 1.00 . A A . 140 HIS O 1 1
9 16495 1 1 73 LEU C C 6.595 10.148 -7.275 1.00 . A A . 141 LEU C 1 1
9 16496 1 1 73 LEU CA C 7.198 9.181 -6.260 1.00 . A A . 141 LEU CA 1 1
9 16497 1 1 73 LEU CB C 6.445 7.851 -6.302 1.00 . A A . 141 LEU CB 1 1
9 16498 1 1 73 LEU CD1 C 6.003 5.635 -5.230 1.00 . A A . 141 LEU CD1 1 1
9 16499 1 1 73 LEU CD2 C 8.325 6.241 -5.942 1.00 . A A . 141 LEU CD2 1 1
9 16500 1 1 73 LEU CG C 7.009 6.762 -5.392 1.00 . A A . 141 LEU CG 1 1
9 16501 1 1 73 LEU H H 6.418 9.451 -4.320 1.00 . A A . 141 LEU H 1 1
9 16502 1 1 73 LEU HA H 8.233 9.007 -6.512 1.00 . A A . 141 LEU HA 1 1
9 16503 1 1 73 LEU HB2 H 5.418 8.034 -6.013 1.00 . A A . 141 LEU HB2 1 1
9 16504 1 1 73 LEU HB3 H 6.457 7.484 -7.318 1.00 . A A . 141 LEU HB3 1 1
9 16505 1 1 73 LEU HD11 H 6.280 5.024 -4.383 1.00 . A A . 141 LEU HD11 1 1
9 16506 1 1 73 LEU HD12 H 5.994 5.029 -6.124 1.00 . A A . 141 LEU HD12 1 1
9 16507 1 1 73 LEU HD13 H 5.020 6.053 -5.067 1.00 . A A . 141 LEU HD13 1 1
9 16508 1 1 73 LEU HD21 H 9.104 6.964 -5.749 1.00 . A A . 141 LEU HD21 1 1
9 16509 1 1 73 LEU HD22 H 8.234 6.084 -7.006 1.00 . A A . 141 LEU HD22 1 1
9 16510 1 1 73 LEU HD23 H 8.572 5.308 -5.459 1.00 . A A . 141 LEU HD23 1 1
9 16511 1 1 73 LEU HG H 7.199 7.182 -4.416 1.00 . A A . 141 LEU HG 1 1
9 16512 1 1 73 LEU N N 7.145 9.729 -4.914 1.00 . A A . 141 LEU N 1 1
9 16513 1 1 73 LEU O O 7.315 10.796 -8.035 1.00 . A A . 141 LEU O 1 1
9 16514 1 1 74 THR C C 3.288 11.651 -7.565 1.00 . A A . 142 THR C 1 1
9 16515 1 1 74 THR CA C 4.564 11.114 -8.204 1.00 . A A . 142 THR CA 1 1
9 16516 1 1 74 THR CB C 4.222 10.361 -9.495 1.00 . A A . 142 THR CB 1 1
9 16517 1 1 74 THR CG2 C 3.124 9.332 -9.323 1.00 . A A . 142 THR CG2 1 1
9 16518 1 1 74 THR H H 4.751 9.690 -6.655 1.00 . A A . 142 THR H 1 1
9 16519 1 1 74 THR HA H 5.214 11.943 -8.440 1.00 . A A . 142 THR HA 1 1
9 16520 1 1 74 THR HB H 5.103 9.841 -9.842 1.00 . A A . 142 THR HB 1 1
9 16521 1 1 74 THR HG1 H 3.605 10.771 -11.308 1.00 . A A . 142 THR HG1 1 1
9 16522 1 1 74 THR HG21 H 2.240 9.657 -9.849 1.00 . A A . 142 THR HG21 1 1
9 16523 1 1 74 THR HG22 H 2.898 9.220 -8.272 1.00 . A A . 142 THR HG22 1 1
9 16524 1 1 74 THR HG23 H 3.452 8.384 -9.722 1.00 . A A . 142 THR HG23 1 1
9 16525 1 1 74 THR N N 5.269 10.235 -7.283 1.00 . A A . 142 THR N 1 1
9 16526 1 1 74 THR O O 3.012 11.396 -6.393 1.00 . A A . 142 THR O 1 1
9 16527 1 1 74 THR OG1 O 3.810 11.260 -10.508 1.00 . A A . 142 THR OG1 1 1
9 16528 1 1 75 ARG C C 0.086 12.035 -8.295 1.00 . A A . 143 ARG C 1 1
9 16529 1 1 75 ARG CA C 1.244 12.932 -7.870 1.00 . A A . 143 ARG CA 1 1
9 16530 1 1 75 ARG CB C 1.043 14.351 -8.409 1.00 . A A . 143 ARG CB 1 1
9 16531 1 1 75 ARG CD C 2.347 15.881 -6.901 1.00 . A A . 143 ARG CD 1 1
9 16532 1 1 75 ARG CG C 0.964 15.409 -7.320 1.00 . A A . 143 ARG CG 1 1
9 16533 1 1 75 ARG CZ C 3.367 17.301 -5.164 1.00 . A A . 143 ARG CZ 1 1
9 16534 1 1 75 ARG H H 2.769 12.535 -9.280 1.00 . A A . 143 ARG H 1 1
9 16535 1 1 75 ARG HA H 1.283 12.964 -6.791 1.00 . A A . 143 ARG HA 1 1
9 16536 1 1 75 ARG HB2 H 1.869 14.597 -9.059 1.00 . A A . 143 ARG HB2 1 1
9 16537 1 1 75 ARG HB3 H 0.126 14.384 -8.980 1.00 . A A . 143 ARG HB3 1 1
9 16538 1 1 75 ARG HD2 H 2.937 15.021 -6.621 1.00 . A A . 143 ARG HD2 1 1
9 16539 1 1 75 ARG HD3 H 2.812 16.379 -7.739 1.00 . A A . 143 ARG HD3 1 1
9 16540 1 1 75 ARG HE H 1.405 17.071 -5.447 1.00 . A A . 143 ARG HE 1 1
9 16541 1 1 75 ARG HG2 H 0.404 16.254 -7.692 1.00 . A A . 143 ARG HG2 1 1
9 16542 1 1 75 ARG HG3 H 0.460 14.990 -6.461 1.00 . A A . 143 ARG HG3 1 1
9 16543 1 1 75 ARG HH11 H 4.696 16.334 -6.343 1.00 . A A . 143 ARG HH11 1 1
9 16544 1 1 75 ARG HH12 H 5.388 17.339 -5.115 1.00 . A A . 143 ARG HH12 1 1
9 16545 1 1 75 ARG HH21 H 2.314 18.394 -3.830 1.00 . A A . 143 ARG HH21 1 1
9 16546 1 1 75 ARG HH22 H 4.036 18.508 -3.688 1.00 . A A . 143 ARG HH22 1 1
9 16547 1 1 75 ARG N N 2.502 12.379 -8.351 1.00 . A A . 143 ARG N 1 1
9 16548 1 1 75 ARG NE N 2.291 16.806 -5.770 1.00 . A A . 143 ARG NE 1 1
9 16549 1 1 75 ARG NH1 N 4.584 16.963 -5.575 1.00 . A A . 143 ARG NH1 1 1
9 16550 1 1 75 ARG NH2 N 3.227 18.136 -4.143 1.00 . A A . 143 ARG NH2 1 1
9 16551 1 1 75 ARG O O -1.017 12.507 -8.572 1.00 . A A . 143 ARG O 1 1
9 16552 1 1 76 ASP C C -0.876 8.729 -7.659 1.00 . A A . 144 ASP C 1 1
9 16553 1 1 76 ASP CA C -0.640 9.754 -8.757 1.00 . A A . 144 ASP CA 1 1
9 16554 1 1 76 ASP CB C -0.205 9.064 -10.049 1.00 . A A . 144 ASP CB 1 1
9 16555 1 1 76 ASP CG C 0.152 10.055 -11.140 1.00 . A A . 144 ASP CG 1 1
9 16556 1 1 76 ASP H H 1.258 10.427 -8.129 1.00 . A A . 144 ASP H 1 1
9 16557 1 1 76 ASP HA H -1.566 10.268 -8.933 1.00 . A A . 144 ASP HA 1 1
9 16558 1 1 76 ASP HB2 H 0.659 8.450 -9.849 1.00 . A A . 144 ASP HB2 1 1
9 16559 1 1 76 ASP HB3 H -1.012 8.440 -10.405 1.00 . A A . 144 ASP HB3 1 1
9 16560 1 1 76 ASP N N 0.358 10.735 -8.355 1.00 . A A . 144 ASP N 1 1
9 16561 1 1 76 ASP O O -0.317 7.633 -7.681 1.00 . A A . 144 ASP O 1 1
9 16562 1 1 76 ASP OD1 O -0.566 11.066 -11.282 1.00 . A A . 144 ASP OD1 1 1
9 16563 1 1 76 ASP OD2 O 1.152 9.819 -11.852 1.00 . A A . 144 ASP OD2 1 1
9 16564 1 1 77 TRP C C -3.123 7.202 -6.037 1.00 . A A . 145 TRP C 1 1
9 16565 1 1 77 TRP CA C -2.057 8.208 -5.608 1.00 . A A . 145 TRP CA 1 1
9 16566 1 1 77 TRP CB C -2.505 9.025 -4.396 1.00 . A A . 145 TRP CB 1 1
9 16567 1 1 77 TRP CD1 C -0.020 9.284 -3.836 1.00 . A A . 145 TRP CD1 1 1
9 16568 1 1 77 TRP CD2 C -1.387 10.375 -2.439 1.00 . A A . 145 TRP CD2 1 1
9 16569 1 1 77 TRP CE2 C -0.056 10.592 -2.031 1.00 . A A . 145 TRP CE2 1 1
9 16570 1 1 77 TRP CE3 C -2.421 10.966 -1.707 1.00 . A A . 145 TRP CE3 1 1
9 16571 1 1 77 TRP CG C -1.342 9.534 -3.596 1.00 . A A . 145 TRP CG 1 1
9 16572 1 1 77 TRP CH2 C -0.766 11.942 -0.228 1.00 . A A . 145 TRP CH2 1 1
9 16573 1 1 77 TRP CZ2 C 0.266 11.376 -0.925 1.00 . A A . 145 TRP CZ2 1 1
9 16574 1 1 77 TRP CZ3 C -2.100 11.743 -0.609 1.00 . A A . 145 TRP CZ3 1 1
9 16575 1 1 77 TRP H H -2.143 9.975 -6.748 1.00 . A A . 145 TRP H 1 1
9 16576 1 1 77 TRP HA H -1.161 7.662 -5.349 1.00 . A A . 145 TRP HA 1 1
9 16577 1 1 77 TRP HB2 H -3.080 9.874 -4.733 1.00 . A A . 145 TRP HB2 1 1
9 16578 1 1 77 TRP HB3 H -3.115 8.410 -3.753 1.00 . A A . 145 TRP HB3 1 1
9 16579 1 1 77 TRP HD1 H 0.345 8.674 -4.649 1.00 . A A . 145 TRP HD1 1 1
9 16580 1 1 77 TRP HE1 H 1.739 9.881 -2.866 1.00 . A A . 145 TRP HE1 1 1
9 16581 1 1 77 TRP HE3 H -3.454 10.824 -1.985 1.00 . A A . 145 TRP HE3 1 1
9 16582 1 1 77 TRP HH2 H -0.563 12.556 0.637 1.00 . A A . 145 TRP HH2 1 1
9 16583 1 1 77 TRP HZ2 H 1.289 11.539 -0.618 1.00 . A A . 145 TRP HZ2 1 1
9 16584 1 1 77 TRP HZ3 H -2.886 12.207 -0.032 1.00 . A A . 145 TRP HZ3 1 1
9 16585 1 1 77 TRP N N -1.723 9.093 -6.706 1.00 . A A . 145 TRP N 1 1
9 16586 1 1 77 TRP NE1 N 0.759 9.914 -2.902 1.00 . A A . 145 TRP NE1 1 1
9 16587 1 1 77 TRP O O -3.509 6.323 -5.266 1.00 . A A . 145 TRP O 1 1
9 16588 1 1 78 ARG C C -3.807 5.184 -8.401 1.00 . A A . 146 ARG C 1 1
9 16589 1 1 78 ARG CA C -4.545 6.391 -7.845 1.00 . A A . 146 ARG CA 1 1
9 16590 1 1 78 ARG CB C -5.396 7.053 -8.944 1.00 . A A . 146 ARG CB 1 1
9 16591 1 1 78 ARG CD C -6.166 9.234 -9.932 1.00 . A A . 146 ARG CD 1 1
9 16592 1 1 78 ARG CG C -5.027 8.499 -9.247 1.00 . A A . 146 ARG CG 1 1
9 16593 1 1 78 ARG CZ C -6.418 11.132 -11.485 1.00 . A A . 146 ARG CZ 1 1
9 16594 1 1 78 ARG H H -3.192 8.013 -7.866 1.00 . A A . 146 ARG H 1 1
9 16595 1 1 78 ARG HA H -5.188 6.067 -7.039 1.00 . A A . 146 ARG HA 1 1
9 16596 1 1 78 ARG HB2 H -5.289 6.483 -9.856 1.00 . A A . 146 ARG HB2 1 1
9 16597 1 1 78 ARG HB3 H -6.433 7.027 -8.640 1.00 . A A . 146 ARG HB3 1 1
9 16598 1 1 78 ARG HD2 H -6.822 8.510 -10.391 1.00 . A A . 146 ARG HD2 1 1
9 16599 1 1 78 ARG HD3 H -6.714 9.794 -9.189 1.00 . A A . 146 ARG HD3 1 1
9 16600 1 1 78 ARG HE H -4.763 10.038 -11.275 1.00 . A A . 146 ARG HE 1 1
9 16601 1 1 78 ARG HG2 H -4.795 9.002 -8.321 1.00 . A A . 146 ARG HG2 1 1
9 16602 1 1 78 ARG HG3 H -4.161 8.510 -9.893 1.00 . A A . 146 ARG HG3 1 1
9 16603 1 1 78 ARG HH11 H -8.065 10.727 -10.383 1.00 . A A . 146 ARG HH11 1 1
9 16604 1 1 78 ARG HH12 H -8.217 12.056 -11.482 1.00 . A A . 146 ARG HH12 1 1
9 16605 1 1 78 ARG HH21 H -4.960 11.786 -12.721 1.00 . A A . 146 ARG HH21 1 1
9 16606 1 1 78 ARG HH22 H -6.453 12.658 -12.809 1.00 . A A . 146 ARG HH22 1 1
9 16607 1 1 78 ARG N N -3.563 7.314 -7.292 1.00 . A A . 146 ARG N 1 1
9 16608 1 1 78 ARG NE N -5.684 10.154 -10.960 1.00 . A A . 146 ARG NE 1 1
9 16609 1 1 78 ARG NH1 N -7.670 11.320 -11.083 1.00 . A A . 146 ARG NH1 1 1
9 16610 1 1 78 ARG NH2 N -5.901 11.924 -12.415 1.00 . A A . 146 ARG NH2 1 1
9 16611 1 1 78 ARG O O -4.174 4.039 -8.139 1.00 . A A . 146 ARG O 1 1
9 16612 1 1 79 THR C C -1.248 3.652 -8.550 1.00 . A A . 147 THR C 1 1
9 16613 1 1 79 THR CA C -1.900 4.392 -9.686 1.00 . A A . 147 THR CA 1 1
9 16614 1 1 79 THR CB C -0.839 4.946 -10.646 1.00 . A A . 147 THR CB 1 1
9 16615 1 1 79 THR CG2 C -0.066 6.106 -10.072 1.00 . A A . 147 THR CG2 1 1
9 16616 1 1 79 THR H H -2.469 6.386 -9.280 1.00 . A A . 147 THR H 1 1
9 16617 1 1 79 THR HA H -2.541 3.704 -10.214 1.00 . A A . 147 THR HA 1 1
9 16618 1 1 79 THR HB H -1.326 5.289 -11.548 1.00 . A A . 147 THR HB 1 1
9 16619 1 1 79 THR HG1 H -0.311 3.075 -10.931 1.00 . A A . 147 THR HG1 1 1
9 16620 1 1 79 THR HG21 H 0.699 5.738 -9.405 1.00 . A A . 147 THR HG21 1 1
9 16621 1 1 79 THR HG22 H -0.741 6.744 -9.528 1.00 . A A . 147 THR HG22 1 1
9 16622 1 1 79 THR HG23 H 0.393 6.666 -10.873 1.00 . A A . 147 THR HG23 1 1
9 16623 1 1 79 THR N N -2.727 5.455 -9.137 1.00 . A A . 147 THR N 1 1
9 16624 1 1 79 THR O O -1.057 2.443 -8.613 1.00 . A A . 147 THR O 1 1
9 16625 1 1 79 THR OG1 O 0.099 3.942 -11.000 1.00 . A A . 147 THR OG1 1 1
9 16626 1 1 80 THR C C -1.203 2.579 -5.881 1.00 . A A . 148 THR C 1 1
9 16627 1 1 80 THR CA C -0.344 3.764 -6.321 1.00 . A A . 148 THR CA 1 1
9 16628 1 1 80 THR CB C -0.221 4.785 -5.181 1.00 . A A . 148 THR CB 1 1
9 16629 1 1 80 THR CG2 C 0.098 4.158 -3.838 1.00 . A A . 148 THR CG2 1 1
9 16630 1 1 80 THR H H -1.139 5.352 -7.486 1.00 . A A . 148 THR H 1 1
9 16631 1 1 80 THR HA H 0.633 3.413 -6.596 1.00 . A A . 148 THR HA 1 1
9 16632 1 1 80 THR HB H -1.161 5.309 -5.082 1.00 . A A . 148 THR HB 1 1
9 16633 1 1 80 THR HG1 H 1.221 5.528 -6.289 1.00 . A A . 148 THR HG1 1 1
9 16634 1 1 80 THR HG21 H -0.821 3.868 -3.349 1.00 . A A . 148 THR HG21 1 1
9 16635 1 1 80 THR HG22 H 0.622 4.874 -3.222 1.00 . A A . 148 THR HG22 1 1
9 16636 1 1 80 THR HG23 H 0.716 3.287 -3.983 1.00 . A A . 148 THR HG23 1 1
9 16637 1 1 80 THR N N -0.940 4.382 -7.488 1.00 . A A . 148 THR N 1 1
9 16638 1 1 80 THR O O -0.697 1.569 -5.385 1.00 . A A . 148 THR O 1 1
9 16639 1 1 80 THR OG1 O 0.790 5.742 -5.459 1.00 . A A . 148 THR OG1 1 1
9 16640 1 1 81 ALA C C -3.546 0.601 -6.810 1.00 . A A . 149 ALA C 1 1
9 16641 1 1 81 ALA CA C -3.456 1.666 -5.724 1.00 . A A . 149 ALA CA 1 1
9 16642 1 1 81 ALA CB C -4.825 2.267 -5.443 1.00 . A A . 149 ALA CB 1 1
9 16643 1 1 81 ALA H H -2.850 3.537 -6.508 1.00 . A A . 149 ALA H 1 1
9 16644 1 1 81 ALA HA H -3.103 1.203 -4.814 1.00 . A A . 149 ALA HA 1 1
9 16645 1 1 81 ALA HB1 H -4.724 3.331 -5.284 1.00 . A A . 149 ALA HB1 1 1
9 16646 1 1 81 ALA HB2 H -5.243 1.808 -4.559 1.00 . A A . 149 ALA HB2 1 1
9 16647 1 1 81 ALA HB3 H -5.477 2.088 -6.285 1.00 . A A . 149 ALA HB3 1 1
9 16648 1 1 81 ALA N N -2.512 2.713 -6.087 1.00 . A A . 149 ALA N 1 1
9 16649 1 1 81 ALA O O -3.252 -0.570 -6.571 1.00 . A A . 149 ALA O 1 1
9 16650 1 1 82 HIS C C -2.752 -0.630 -9.372 1.00 . A A . 150 HIS C 1 1
9 16651 1 1 82 HIS CA C -4.071 0.095 -9.133 1.00 . A A . 150 HIS CA 1 1
9 16652 1 1 82 HIS CB C -4.497 0.846 -10.393 1.00 . A A . 150 HIS CB 1 1
9 16653 1 1 82 HIS CD2 C -5.492 -1.272 -11.512 1.00 . A A . 150 HIS CD2 1 1
9 16654 1 1 82 HIS CE1 C -7.043 -0.298 -12.717 1.00 . A A . 150 HIS CE1 1 1
9 16655 1 1 82 HIS CG C -5.413 0.059 -11.278 1.00 . A A . 150 HIS CG 1 1
9 16656 1 1 82 HIS H H -4.166 1.962 -8.139 1.00 . A A . 150 HIS H 1 1
9 16657 1 1 82 HIS HA H -4.828 -0.633 -8.883 1.00 . A A . 150 HIS HA 1 1
9 16658 1 1 82 HIS HB2 H -5.012 1.748 -10.104 1.00 . A A . 150 HIS HB2 1 1
9 16659 1 1 82 HIS HB3 H -3.618 1.104 -10.966 1.00 . A A . 150 HIS HB3 1 1
9 16660 1 1 82 HIS HD1 H -6.594 1.600 -12.098 1.00 . A A . 150 HIS HD1 1 1
9 16661 1 1 82 HIS HD2 H -4.868 -2.038 -11.074 1.00 . A A . 150 HIS HD2 1 1
9 16662 1 1 82 HIS HE1 H -7.864 -0.137 -13.401 1.00 . A A . 150 HIS HE1 1 1
9 16663 1 1 82 HIS HE2 H -6.749 -2.322 -12.828 1.00 . A A . 150 HIS HE2 1 1
9 16664 1 1 82 HIS N N -3.949 1.016 -8.008 1.00 . A A . 150 HIS N 1 1
9 16665 1 1 82 HIS ND1 N -6.398 0.641 -12.049 1.00 . A A . 150 HIS ND1 1 1
9 16666 1 1 82 HIS NE2 N -6.513 -1.467 -12.411 1.00 . A A . 150 HIS NE2 1 1
9 16667 1 1 82 HIS O O -2.733 -1.784 -9.798 1.00 . A A . 150 HIS O 1 1
9 16668 1 1 83 ALA C C -0.175 -1.750 -8.343 1.00 . A A . 151 ALA C 1 1
9 16669 1 1 83 ALA CA C -0.330 -0.539 -9.252 1.00 . A A . 151 ALA CA 1 1
9 16670 1 1 83 ALA CB C 0.759 0.484 -8.958 1.00 . A A . 151 ALA CB 1 1
9 16671 1 1 83 ALA H H -1.728 0.967 -8.739 1.00 . A A . 151 ALA H 1 1
9 16672 1 1 83 ALA HA H -0.232 -0.854 -10.280 1.00 . A A . 151 ALA HA 1 1
9 16673 1 1 83 ALA HB1 H 0.505 1.033 -8.064 1.00 . A A . 151 ALA HB1 1 1
9 16674 1 1 83 ALA HB2 H 0.847 1.168 -9.789 1.00 . A A . 151 ALA HB2 1 1
9 16675 1 1 83 ALA HB3 H 1.699 -0.026 -8.809 1.00 . A A . 151 ALA HB3 1 1
9 16676 1 1 83 ALA N N -1.650 0.052 -9.083 1.00 . A A . 151 ALA N 1 1
9 16677 1 1 83 ALA O O 0.192 -2.836 -8.792 1.00 . A A . 151 ALA O 1 1
9 16678 1 1 84 LEU C C -1.274 -3.788 -6.451 1.00 . A A . 152 LEU C 1 1
9 16679 1 1 84 LEU CA C -0.365 -2.629 -6.084 1.00 . A A . 152 LEU CA 1 1
9 16680 1 1 84 LEU CB C -0.711 -2.090 -4.706 1.00 . A A . 152 LEU CB 1 1
9 16681 1 1 84 LEU CD1 C 1.663 -1.261 -4.710 1.00 . A A . 152 LEU CD1 1 1
9 16682 1 1 84 LEU CD2 C 0.116 -0.662 -2.836 1.00 . A A . 152 LEU CD2 1 1
9 16683 1 1 84 LEU CG C 0.493 -1.729 -3.847 1.00 . A A . 152 LEU CG 1 1
9 16684 1 1 84 LEU H H -0.756 -0.668 -6.760 1.00 . A A . 152 LEU H 1 1
9 16685 1 1 84 LEU HA H 0.653 -2.985 -6.080 1.00 . A A . 152 LEU HA 1 1
9 16686 1 1 84 LEU HB2 H -1.320 -1.206 -4.830 1.00 . A A . 152 LEU HB2 1 1
9 16687 1 1 84 LEU HB3 H -1.289 -2.835 -4.183 1.00 . A A . 152 LEU HB3 1 1
9 16688 1 1 84 LEU HD11 H 1.283 -0.727 -5.571 1.00 . A A . 152 LEU HD11 1 1
9 16689 1 1 84 LEU HD12 H 2.235 -2.118 -5.043 1.00 . A A . 152 LEU HD12 1 1
9 16690 1 1 84 LEU HD13 H 2.297 -0.605 -4.132 1.00 . A A . 152 LEU HD13 1 1
9 16691 1 1 84 LEU HD21 H -0.526 -1.089 -2.084 1.00 . A A . 152 LEU HD21 1 1
9 16692 1 1 84 LEU HD22 H -0.403 0.138 -3.338 1.00 . A A . 152 LEU HD22 1 1
9 16693 1 1 84 LEU HD23 H 1.007 -0.275 -2.371 1.00 . A A . 152 LEU HD23 1 1
9 16694 1 1 84 LEU HG H 0.802 -2.608 -3.314 1.00 . A A . 152 LEU HG 1 1
9 16695 1 1 84 LEU N N -0.464 -1.556 -7.060 1.00 . A A . 152 LEU N 1 1
9 16696 1 1 84 LEU O O -0.935 -4.949 -6.240 1.00 . A A . 152 LEU O 1 1
9 16697 1 1 85 LYS C C -2.635 -5.545 -8.295 1.00 . A A . 153 LYS C 1 1
9 16698 1 1 85 LYS CA C -3.365 -4.496 -7.446 1.00 . A A . 153 LYS CA 1 1
9 16699 1 1 85 LYS CB C -4.523 -3.864 -8.234 1.00 . A A . 153 LYS CB 1 1
9 16700 1 1 85 LYS CD C -6.719 -4.590 -9.236 1.00 . A A . 153 LYS CD 1 1
9 16701 1 1 85 LYS CE C -7.183 -4.033 -10.572 1.00 . A A . 153 LYS CE 1 1
9 16702 1 1 85 LYS CG C -5.212 -4.808 -9.213 1.00 . A A . 153 LYS CG 1 1
9 16703 1 1 85 LYS H H -2.626 -2.526 -7.164 1.00 . A A . 153 LYS H 1 1
9 16704 1 1 85 LYS HA H -3.757 -4.976 -6.561 1.00 . A A . 153 LYS HA 1 1
9 16705 1 1 85 LYS HB2 H -5.264 -3.510 -7.533 1.00 . A A . 153 LYS HB2 1 1
9 16706 1 1 85 LYS HB3 H -4.143 -3.021 -8.791 1.00 . A A . 153 LYS HB3 1 1
9 16707 1 1 85 LYS HD2 H -7.211 -5.535 -9.061 1.00 . A A . 153 LYS HD2 1 1
9 16708 1 1 85 LYS HD3 H -6.985 -3.895 -8.453 1.00 . A A . 153 LYS HD3 1 1
9 16709 1 1 85 LYS HE2 H -6.340 -3.578 -11.070 1.00 . A A . 153 LYS HE2 1 1
9 16710 1 1 85 LYS HE3 H -7.561 -4.845 -11.175 1.00 . A A . 153 LYS HE3 1 1
9 16711 1 1 85 LYS HG2 H -4.818 -4.634 -10.203 1.00 . A A . 153 LYS HG2 1 1
9 16712 1 1 85 LYS HG3 H -5.010 -5.827 -8.919 1.00 . A A . 153 LYS HG3 1 1
9 16713 1 1 85 LYS HZ1 H -8.424 -2.523 -11.309 1.00 . A A . 153 LYS HZ1 1 1
9 16714 1 1 85 LYS HZ2 H -7.973 -2.311 -9.692 1.00 . A A . 153 LYS HZ2 1 1
9 16715 1 1 85 LYS HZ3 H -9.137 -3.468 -10.099 1.00 . A A . 153 LYS HZ3 1 1
9 16716 1 1 85 LYS N N -2.420 -3.469 -7.018 1.00 . A A . 153 LYS N 1 1
9 16717 1 1 85 LYS NZ N -8.254 -3.012 -10.407 1.00 . A A . 153 LYS NZ 1 1
9 16718 1 1 85 LYS O O -3.035 -6.708 -8.348 1.00 . A A . 153 LYS O 1 1
9 16719 1 1 86 TYR C C 0.554 -6.385 -9.031 1.00 . A A . 154 TYR C 1 1
9 16720 1 1 86 TYR CA C -0.731 -6.000 -9.765 1.00 . A A . 154 TYR CA 1 1
9 16721 1 1 86 TYR CB C -0.389 -5.321 -11.092 1.00 . A A . 154 TYR CB 1 1
9 16722 1 1 86 TYR CD1 C -2.407 -5.653 -12.574 1.00 . A A . 154 TYR CD1 1 1
9 16723 1 1 86 TYR CD2 C -1.925 -3.449 -11.804 1.00 . A A . 154 TYR CD2 1 1
9 16724 1 1 86 TYR CE1 C -3.510 -5.177 -13.257 1.00 . A A . 154 TYR CE1 1 1
9 16725 1 1 86 TYR CE2 C -3.026 -2.965 -12.483 1.00 . A A . 154 TYR CE2 1 1
9 16726 1 1 86 TYR CG C -1.596 -4.798 -11.837 1.00 . A A . 154 TYR CG 1 1
9 16727 1 1 86 TYR CZ C -3.815 -3.834 -13.209 1.00 . A A . 154 TYR CZ 1 1
9 16728 1 1 86 TYR H H -1.276 -4.180 -8.840 1.00 . A A . 154 TYR H 1 1
9 16729 1 1 86 TYR HA H -1.304 -6.894 -9.962 1.00 . A A . 154 TYR HA 1 1
9 16730 1 1 86 TYR HB2 H 0.268 -4.485 -10.901 1.00 . A A . 154 TYR HB2 1 1
9 16731 1 1 86 TYR HB3 H 0.115 -6.029 -11.732 1.00 . A A . 154 TYR HB3 1 1
9 16732 1 1 86 TYR HD1 H -2.163 -6.705 -12.610 1.00 . A A . 154 TYR HD1 1 1
9 16733 1 1 86 TYR HD2 H -1.306 -2.772 -11.235 1.00 . A A . 154 TYR HD2 1 1
9 16734 1 1 86 TYR HE1 H -4.127 -5.857 -13.825 1.00 . A A . 154 TYR HE1 1 1
9 16735 1 1 86 TYR HE2 H -3.265 -1.914 -12.445 1.00 . A A . 154 TYR HE2 1 1
9 16736 1 1 86 TYR HH H -4.809 -3.529 -14.826 1.00 . A A . 154 TYR HH 1 1
9 16737 1 1 86 TYR N N -1.546 -5.115 -8.937 1.00 . A A . 154 TYR N 1 1
9 16738 1 1 86 TYR O O 1.540 -6.786 -9.649 1.00 . A A . 154 TYR O 1 1
9 16739 1 1 86 TYR OH O -4.913 -3.356 -13.887 1.00 . A A . 154 TYR OH 1 1
9 16740 1 1 87 SER C C 1.446 -7.958 -6.243 1.00 . A A . 155 SER C 1 1
9 16741 1 1 87 SER CA C 1.661 -6.594 -6.864 1.00 . A A . 155 SER CA 1 1
9 16742 1 1 87 SER CB C 1.831 -5.547 -5.765 1.00 . A A . 155 SER CB 1 1
9 16743 1 1 87 SER H H -0.290 -5.952 -7.280 1.00 . A A . 155 SER H 1 1
9 16744 1 1 87 SER HA H 2.547 -6.618 -7.480 1.00 . A A . 155 SER HA 1 1
9 16745 1 1 87 SER HB2 H 2.159 -4.619 -6.204 1.00 . A A . 155 SER HB2 1 1
9 16746 1 1 87 SER HB3 H 0.887 -5.396 -5.265 1.00 . A A . 155 SER HB3 1 1
9 16747 1 1 87 SER HG H 2.335 -6.317 -4.035 1.00 . A A . 155 SER HG 1 1
9 16748 1 1 87 SER N N 0.525 -6.264 -7.707 1.00 . A A . 155 SER N 1 1
9 16749 1 1 87 SER O O 0.744 -8.095 -5.242 1.00 . A A . 155 SER O 1 1
9 16750 1 1 87 SER OG O 2.786 -5.967 -4.806 1.00 . A A . 155 SER OG 1 1
9 16751 1 1 88 VAL C C 3.081 -10.740 -5.517 1.00 . A A . 156 VAL C 1 1
9 16752 1 1 88 VAL CA C 1.892 -10.320 -6.375 1.00 . A A . 156 VAL CA 1 1
9 16753 1 1 88 VAL CB C 1.707 -11.279 -7.559 1.00 . A A . 156 VAL CB 1 1
9 16754 1 1 88 VAL CG1 C 2.989 -11.392 -8.371 1.00 . A A . 156 VAL CG1 1 1
9 16755 1 1 88 VAL CG2 C 1.238 -12.644 -7.082 1.00 . A A . 156 VAL CG2 1 1
9 16756 1 1 88 VAL H H 2.572 -8.795 -7.654 1.00 . A A . 156 VAL H 1 1
9 16757 1 1 88 VAL HA H 0.998 -10.362 -5.770 1.00 . A A . 156 VAL HA 1 1
9 16758 1 1 88 VAL HB H 0.940 -10.857 -8.198 1.00 . A A . 156 VAL HB 1 1
9 16759 1 1 88 VAL HG11 H 2.829 -12.055 -9.208 1.00 . A A . 156 VAL HG11 1 1
9 16760 1 1 88 VAL HG12 H 3.778 -11.785 -7.746 1.00 . A A . 156 VAL HG12 1 1
9 16761 1 1 88 VAL HG13 H 3.272 -10.414 -8.735 1.00 . A A . 156 VAL HG13 1 1
9 16762 1 1 88 VAL HG21 H 2.045 -13.142 -6.567 1.00 . A A . 156 VAL HG21 1 1
9 16763 1 1 88 VAL HG22 H 0.932 -13.237 -7.932 1.00 . A A . 156 VAL HG22 1 1
9 16764 1 1 88 VAL HG23 H 0.402 -12.522 -6.409 1.00 . A A . 156 VAL HG23 1 1
9 16765 1 1 88 VAL N N 2.036 -8.965 -6.854 1.00 . A A . 156 VAL N 1 1
9 16766 1 1 88 VAL O O 3.175 -11.889 -5.086 1.00 . A A . 156 VAL O 1 1
9 16767 1 1 89 VAL C C 4.728 -10.057 -2.951 1.00 . A A . 157 VAL C 1 1
9 16768 1 1 89 VAL CA C 5.138 -10.056 -4.418 1.00 . A A . 157 VAL CA 1 1
9 16769 1 1 89 VAL CB C 6.248 -9.008 -4.635 1.00 . A A . 157 VAL CB 1 1
9 16770 1 1 89 VAL CG1 C 7.478 -9.347 -3.806 1.00 . A A . 157 VAL CG1 1 1
9 16771 1 1 89 VAL CG2 C 6.602 -8.906 -6.112 1.00 . A A . 157 VAL CG2 1 1
9 16772 1 1 89 VAL H H 3.841 -8.887 -5.603 1.00 . A A . 157 VAL H 1 1
9 16773 1 1 89 VAL HA H 5.523 -11.029 -4.681 1.00 . A A . 157 VAL HA 1 1
9 16774 1 1 89 VAL HB H 5.877 -8.048 -4.310 1.00 . A A . 157 VAL HB 1 1
9 16775 1 1 89 VAL HG11 H 8.178 -8.526 -3.849 1.00 . A A . 157 VAL HG11 1 1
9 16776 1 1 89 VAL HG12 H 7.944 -10.238 -4.201 1.00 . A A . 157 VAL HG12 1 1
9 16777 1 1 89 VAL HG13 H 7.185 -9.518 -2.781 1.00 . A A . 157 VAL HG13 1 1
9 16778 1 1 89 VAL HG21 H 7.543 -8.388 -6.220 1.00 . A A . 157 VAL HG21 1 1
9 16779 1 1 89 VAL HG22 H 5.828 -8.361 -6.631 1.00 . A A . 157 VAL HG22 1 1
9 16780 1 1 89 VAL HG23 H 6.687 -9.898 -6.530 1.00 . A A . 157 VAL HG23 1 1
9 16781 1 1 89 VAL N N 3.977 -9.790 -5.249 1.00 . A A . 157 VAL N 1 1
9 16782 1 1 89 VAL O O 5.203 -10.867 -2.156 1.00 . A A . 157 VAL O 1 1
9 16783 1 1 90 LEU C C 1.856 -9.497 -1.238 1.00 . A A . 158 LEU C 1 1
9 16784 1 1 90 LEU CA C 3.306 -9.031 -1.256 1.00 . A A . 158 LEU CA 1 1
9 16785 1 1 90 LEU CB C 3.385 -7.578 -0.764 1.00 . A A . 158 LEU CB 1 1
9 16786 1 1 90 LEU CD1 C 5.516 -7.506 0.577 1.00 . A A . 158 LEU CD1 1 1
9 16787 1 1 90 LEU CD2 C 5.605 -7.230 -1.908 1.00 . A A . 158 LEU CD2 1 1
9 16788 1 1 90 LEU CG C 4.791 -6.971 -0.649 1.00 . A A . 158 LEU CG 1 1
9 16789 1 1 90 LEU H H 3.471 -8.539 -3.300 1.00 . A A . 158 LEU H 1 1
9 16790 1 1 90 LEU HA H 3.896 -9.665 -0.610 1.00 . A A . 158 LEU HA 1 1
9 16791 1 1 90 LEU HB2 H 2.812 -6.964 -1.443 1.00 . A A . 158 LEU HB2 1 1
9 16792 1 1 90 LEU HB3 H 2.920 -7.529 0.210 1.00 . A A . 158 LEU HB3 1 1
9 16793 1 1 90 LEU HD11 H 4.811 -8.010 1.222 1.00 . A A . 158 LEU HD11 1 1
9 16794 1 1 90 LEU HD12 H 5.972 -6.683 1.112 1.00 . A A . 158 LEU HD12 1 1
9 16795 1 1 90 LEU HD13 H 6.281 -8.203 0.267 1.00 . A A . 158 LEU HD13 1 1
9 16796 1 1 90 LEU HD21 H 6.413 -6.516 -1.967 1.00 . A A . 158 LEU HD21 1 1
9 16797 1 1 90 LEU HD22 H 4.970 -7.127 -2.775 1.00 . A A . 158 LEU HD22 1 1
9 16798 1 1 90 LEU HD23 H 6.010 -8.230 -1.874 1.00 . A A . 158 LEU HD23 1 1
9 16799 1 1 90 LEU HG H 4.698 -5.901 -0.530 1.00 . A A . 158 LEU HG 1 1
9 16800 1 1 90 LEU N N 3.820 -9.145 -2.611 1.00 . A A . 158 LEU N 1 1
9 16801 1 1 90 LEU O O 1.249 -9.672 -2.294 1.00 . A A . 158 LEU O 1 1
9 16802 1 1 91 GLU C C -0.989 -8.891 0.283 1.00 . A A . 159 GLU C 1 1
9 16803 1 1 91 GLU CA C -0.102 -10.103 0.044 1.00 . A A . 159 GLU CA 1 1
9 16804 1 1 91 GLU CB C -0.302 -11.135 1.163 1.00 . A A . 159 GLU CB 1 1
9 16805 1 1 91 GLU CD C 1.863 -12.366 0.737 1.00 . A A . 159 GLU CD 1 1
9 16806 1 1 91 GLU CG C 0.987 -11.672 1.762 1.00 . A A . 159 GLU CG 1 1
9 16807 1 1 91 GLU H H 1.805 -9.512 0.762 1.00 . A A . 159 GLU H 1 1
9 16808 1 1 91 GLU HA H -0.376 -10.549 -0.901 1.00 . A A . 159 GLU HA 1 1
9 16809 1 1 91 GLU HB2 H -0.877 -10.683 1.955 1.00 . A A . 159 GLU HB2 1 1
9 16810 1 1 91 GLU HB3 H -0.859 -11.971 0.764 1.00 . A A . 159 GLU HB3 1 1
9 16811 1 1 91 GLU HG2 H 1.541 -10.851 2.188 1.00 . A A . 159 GLU HG2 1 1
9 16812 1 1 91 GLU HG3 H 0.741 -12.378 2.540 1.00 . A A . 159 GLU HG3 1 1
9 16813 1 1 91 GLU N N 1.290 -9.679 -0.053 1.00 . A A . 159 GLU N 1 1
9 16814 1 1 91 GLU O O -0.951 -8.282 1.345 1.00 . A A . 159 GLU O 1 1
9 16815 1 1 91 GLU OE1 O 1.502 -13.481 0.305 1.00 . A A . 159 GLU OE1 1 1
9 16816 1 1 91 GLU OE2 O 2.911 -11.796 0.366 1.00 . A A . 159 GLU OE2 1 1
9 16817 1 1 92 LEU C C -4.034 -7.805 -0.105 1.00 . A A . 160 LEU C 1 1
9 16818 1 1 92 LEU CA C -2.669 -7.393 -0.632 1.00 . A A . 160 LEU CA 1 1
9 16819 1 1 92 LEU CB C -2.844 -6.788 -2.027 1.00 . A A . 160 LEU CB 1 1
9 16820 1 1 92 LEU CD1 C -2.482 -4.328 -2.386 1.00 . A A . 160 LEU CD1 1 1
9 16821 1 1 92 LEU CD2 C -0.576 -5.786 -1.600 1.00 . A A . 160 LEU CD2 1 1
9 16822 1 1 92 LEU CG C -1.844 -5.711 -2.443 1.00 . A A . 160 LEU CG 1 1
9 16823 1 1 92 LEU H H -1.756 -9.064 -1.546 1.00 . A A . 160 LEU H 1 1
9 16824 1 1 92 LEU HA H -2.227 -6.662 0.026 1.00 . A A . 160 LEU HA 1 1
9 16825 1 1 92 LEU HB2 H -2.767 -7.592 -2.741 1.00 . A A . 160 LEU HB2 1 1
9 16826 1 1 92 LEU HB3 H -3.835 -6.370 -2.092 1.00 . A A . 160 LEU HB3 1 1
9 16827 1 1 92 LEU HD11 H -2.688 -3.986 -3.394 1.00 . A A . 160 LEU HD11 1 1
9 16828 1 1 92 LEU HD12 H -1.809 -3.638 -1.901 1.00 . A A . 160 LEU HD12 1 1
9 16829 1 1 92 LEU HD13 H -3.409 -4.380 -1.834 1.00 . A A . 160 LEU HD13 1 1
9 16830 1 1 92 LEU HD21 H -0.829 -5.708 -0.555 1.00 . A A . 160 LEU HD21 1 1
9 16831 1 1 92 LEU HD22 H 0.088 -4.980 -1.873 1.00 . A A . 160 LEU HD22 1 1
9 16832 1 1 92 LEU HD23 H -0.086 -6.735 -1.780 1.00 . A A . 160 LEU HD23 1 1
9 16833 1 1 92 LEU HG H -1.568 -5.892 -3.464 1.00 . A A . 160 LEU HG 1 1
9 16834 1 1 92 LEU N N -1.779 -8.541 -0.718 1.00 . A A . 160 LEU N 1 1
9 16835 1 1 92 LEU O O -4.507 -8.899 -0.416 1.00 . A A . 160 LEU O 1 1
9 16836 1 1 93 ASN C C -6.887 -7.428 -0.120 1.00 . A A . 161 ASN C 1 1
9 16837 1 1 93 ASN CA C -6.046 -7.286 1.116 1.00 . A A . 161 ASN CA 1 1
9 16838 1 1 93 ASN CB C -6.659 -6.233 2.042 1.00 . A A . 161 ASN CB 1 1
9 16839 1 1 93 ASN CG C -8.121 -6.507 2.346 1.00 . A A . 161 ASN CG 1 1
9 16840 1 1 93 ASN H H -4.318 -6.057 0.843 1.00 . A A . 161 ASN H 1 1
9 16841 1 1 93 ASN HA H -5.988 -8.239 1.624 1.00 . A A . 161 ASN HA 1 1
9 16842 1 1 93 ASN HB2 H -6.121 -6.235 2.975 1.00 . A A . 161 ASN HB2 1 1
9 16843 1 1 93 ASN HB3 H -6.584 -5.253 1.579 1.00 . A A . 161 ASN HB3 1 1
9 16844 1 1 93 ASN HD21 H -7.611 -7.605 3.923 1.00 . A A . 161 ASN HD21 1 1
9 16845 1 1 93 ASN HD22 H -9.306 -7.462 3.625 1.00 . A A . 161 ASN HD22 1 1
9 16846 1 1 93 ASN N N -4.706 -6.928 0.649 1.00 . A A . 161 ASN N 1 1
9 16847 1 1 93 ASN ND2 N -8.371 -7.268 3.405 1.00 . A A . 161 ASN ND2 1 1
9 16848 1 1 93 ASN O O -6.549 -6.787 -1.112 1.00 . A A . 161 ASN O 1 1
9 16849 1 1 93 ASN OD1 O -9.012 -6.040 1.638 1.00 . A A . 161 ASN OD1 1 1
9 16850 1 1 94 GLU C C -9.199 -7.544 -2.113 1.00 . A A . 162 GLU C 1 1
9 16851 1 1 94 GLU CA C -8.875 -8.631 -1.098 1.00 . A A . 162 GLU CA 1 1
9 16852 1 1 94 GLU CB C -10.178 -9.161 -0.496 1.00 . A A . 162 GLU CB 1 1
9 16853 1 1 94 GLU CD C -12.219 -8.675 0.912 1.00 . A A . 162 GLU CD 1 1
9 16854 1 1 94 GLU CG C -11.019 -8.095 0.188 1.00 . A A . 162 GLU CG 1 1
9 16855 1 1 94 GLU H H -8.073 -8.694 0.849 1.00 . A A . 162 GLU H 1 1
9 16856 1 1 94 GLU HA H -8.413 -9.445 -1.634 1.00 . A A . 162 GLU HA 1 1
9 16857 1 1 94 GLU HB2 H -10.770 -9.603 -1.283 1.00 . A A . 162 GLU HB2 1 1
9 16858 1 1 94 GLU HB3 H -9.940 -9.922 0.232 1.00 . A A . 162 GLU HB3 1 1
9 16859 1 1 94 GLU HG2 H -10.403 -7.575 0.905 1.00 . A A . 162 GLU HG2 1 1
9 16860 1 1 94 GLU HG3 H -11.369 -7.396 -0.558 1.00 . A A . 162 GLU HG3 1 1
9 16861 1 1 94 GLU N N -7.943 -8.259 -0.011 1.00 . A A . 162 GLU N 1 1
9 16862 1 1 94 GLU O O -9.057 -7.775 -3.314 1.00 . A A . 162 GLU O 1 1
9 16863 1 1 94 GLU OE1 O -12.062 -9.719 1.577 1.00 . A A . 162 GLU OE1 1 1
9 16864 1 1 94 GLU OE2 O -13.314 -8.084 0.812 1.00 . A A . 162 GLU OE2 1 1
9 16865 1 1 95 ASP C C -8.583 -4.615 -2.933 1.00 . A A . 163 ASP C 1 1
9 16866 1 1 95 ASP CA C -9.888 -5.307 -2.621 1.00 . A A . 163 ASP CA 1 1
9 16867 1 1 95 ASP CB C -10.901 -4.317 -2.040 1.00 . A A . 163 ASP CB 1 1
9 16868 1 1 95 ASP CG C -12.288 -4.500 -2.624 1.00 . A A . 163 ASP CG 1 1
9 16869 1 1 95 ASP H H -9.668 -6.207 -0.716 1.00 . A A . 163 ASP H 1 1
9 16870 1 1 95 ASP HA H -10.284 -5.750 -3.524 1.00 . A A . 163 ASP HA 1 1
9 16871 1 1 95 ASP HB2 H -10.961 -4.457 -0.971 1.00 . A A . 163 ASP HB2 1 1
9 16872 1 1 95 ASP HB3 H -10.572 -3.309 -2.249 1.00 . A A . 163 ASP HB3 1 1
9 16873 1 1 95 ASP N N -9.599 -6.373 -1.674 1.00 . A A . 163 ASP N 1 1
9 16874 1 1 95 ASP O O -8.542 -3.417 -3.216 1.00 . A A . 163 ASP O 1 1
9 16875 1 1 95 ASP OD1 O -12.389 -4.917 -3.797 1.00 . A A . 163 ASP OD1 1 1
9 16876 1 1 95 ASP OD2 O -13.275 -4.226 -1.908 1.00 . A A . 163 ASP OD2 1 1
9 16877 1 1 96 HIS C C -6.054 -3.556 -2.299 1.00 . A A . 164 HIS C 1 1
9 16878 1 1 96 HIS CA C -6.160 -4.899 -2.965 1.00 . A A . 164 HIS CA 1 1
9 16879 1 1 96 HIS CB C -5.742 -4.893 -4.424 1.00 . A A . 164 HIS CB 1 1
9 16880 1 1 96 HIS CD2 C -5.770 -7.478 -4.323 1.00 . A A . 164 HIS CD2 1 1
9 16881 1 1 96 HIS CE1 C -5.506 -7.891 -6.461 1.00 . A A . 164 HIS CE1 1 1
9 16882 1 1 96 HIS CG C -5.682 -6.284 -4.966 1.00 . A A . 164 HIS CG 1 1
9 16883 1 1 96 HIS H H -7.617 -6.315 -2.516 1.00 . A A . 164 HIS H 1 1
9 16884 1 1 96 HIS HA H -5.529 -5.582 -2.425 1.00 . A A . 164 HIS HA 1 1
9 16885 1 1 96 HIS HB2 H -6.449 -4.323 -5.002 1.00 . A A . 164 HIS HB2 1 1
9 16886 1 1 96 HIS HB3 H -4.760 -4.452 -4.516 1.00 . A A . 164 HIS HB3 1 1
9 16887 1 1 96 HIS HD1 H -5.426 -5.925 -7.023 1.00 . A A . 164 HIS HD1 1 1
9 16888 1 1 96 HIS HD2 H -5.909 -7.626 -3.250 1.00 . A A . 164 HIS HD2 1 1
9 16889 1 1 96 HIS HE1 H -5.391 -8.412 -7.401 1.00 . A A . 164 HIS HE1 1 1
9 16890 1 1 96 HIS HE2 H -5.594 -9.420 -5.099 1.00 . A A . 164 HIS HE2 1 1
9 16891 1 1 96 HIS N N -7.503 -5.390 -2.796 1.00 . A A . 164 HIS N 1 1
9 16892 1 1 96 HIS ND1 N -5.517 -6.578 -6.302 1.00 . A A . 164 HIS ND1 1 1
9 16893 1 1 96 HIS NE2 N -5.657 -8.458 -5.277 1.00 . A A . 164 HIS NE2 1 1
9 16894 1 1 96 HIS O O -5.319 -2.663 -2.721 1.00 . A A . 164 HIS O 1 1
9 16895 1 1 97 ARG C C -5.787 -2.384 0.649 1.00 . A A . 165 ARG C 1 1
9 16896 1 1 97 ARG CA C -6.854 -2.290 -0.400 1.00 . A A . 165 ARG CA 1 1
9 16897 1 1 97 ARG CB C -8.224 -2.115 0.263 1.00 . A A . 165 ARG CB 1 1
9 16898 1 1 97 ARG CD C -10.248 -3.173 1.309 1.00 . A A . 165 ARG CD 1 1
9 16899 1 1 97 ARG CG C -8.937 -3.419 0.582 1.00 . A A . 165 ARG CG 1 1
9 16900 1 1 97 ARG CZ C -10.999 -2.621 3.590 1.00 . A A . 165 ARG CZ 1 1
9 16901 1 1 97 ARG H H -7.343 -4.238 -0.943 1.00 . A A . 165 ARG H 1 1
9 16902 1 1 97 ARG HA H -6.649 -1.444 -1.026 1.00 . A A . 165 ARG HA 1 1
9 16903 1 1 97 ARG HB2 H -8.087 -1.579 1.187 1.00 . A A . 165 ARG HB2 1 1
9 16904 1 1 97 ARG HB3 H -8.857 -1.533 -0.392 1.00 . A A . 165 ARG HB3 1 1
9 16905 1 1 97 ARG HD2 H -10.815 -2.435 0.762 1.00 . A A . 165 ARG HD2 1 1
9 16906 1 1 97 ARG HD3 H -10.804 -4.099 1.345 1.00 . A A . 165 ARG HD3 1 1
9 16907 1 1 97 ARG HE H -9.132 -2.410 2.918 1.00 . A A . 165 ARG HE 1 1
9 16908 1 1 97 ARG HG2 H -9.141 -3.942 -0.339 1.00 . A A . 165 ARG HG2 1 1
9 16909 1 1 97 ARG HG3 H -8.296 -4.022 1.207 1.00 . A A . 165 ARG HG3 1 1
9 16910 1 1 97 ARG HH11 H -12.453 -3.335 2.379 1.00 . A A . 165 ARG HH11 1 1
9 16911 1 1 97 ARG HH12 H -12.955 -2.940 3.989 1.00 . A A . 165 ARG HH12 1 1
9 16912 1 1 97 ARG HH21 H -9.791 -1.890 5.035 1.00 . A A . 165 ARG HH21 1 1
9 16913 1 1 97 ARG HH22 H -11.444 -2.119 5.497 1.00 . A A . 165 ARG HH22 1 1
9 16914 1 1 97 ARG N N -6.811 -3.464 -1.214 1.00 . A A . 165 ARG N 1 1
9 16915 1 1 97 ARG NE N -10.038 -2.694 2.673 1.00 . A A . 165 ARG NE 1 1
9 16916 1 1 97 ARG NH1 N -12.238 -2.997 3.295 1.00 . A A . 165 ARG NH1 1 1
9 16917 1 1 97 ARG NH2 N -10.722 -2.173 4.807 1.00 . A A . 165 ARG NH2 1 1
9 16918 1 1 97 ARG O O -5.427 -1.374 1.254 1.00 . A A . 165 ARG O 1 1
9 16919 1 1 98 LYS C C -2.970 -4.394 1.382 1.00 . A A . 166 LYS C 1 1
9 16920 1 1 98 LYS CA C -4.194 -3.677 1.895 1.00 . A A . 166 LYS CA 1 1
9 16921 1 1 98 LYS CB C -4.689 -4.332 3.185 1.00 . A A . 166 LYS CB 1 1
9 16922 1 1 98 LYS CD C -5.976 -2.817 4.732 1.00 . A A . 166 LYS CD 1 1
9 16923 1 1 98 LYS CE C -6.902 -3.149 5.892 1.00 . A A . 166 LYS CE 1 1
9 16924 1 1 98 LYS CG C -6.068 -3.859 3.627 1.00 . A A . 166 LYS CG 1 1
9 16925 1 1 98 LYS H H -5.548 -4.404 0.366 1.00 . A A . 166 LYS H 1 1
9 16926 1 1 98 LYS HA H -3.901 -2.663 2.128 1.00 . A A . 166 LYS HA 1 1
9 16927 1 1 98 LYS HB2 H -4.716 -5.398 3.045 1.00 . A A . 166 LYS HB2 1 1
9 16928 1 1 98 LYS HB3 H -3.989 -4.107 3.976 1.00 . A A . 166 LYS HB3 1 1
9 16929 1 1 98 LYS HD2 H -4.960 -2.780 5.097 1.00 . A A . 166 LYS HD2 1 1
9 16930 1 1 98 LYS HD3 H -6.251 -1.853 4.328 1.00 . A A . 166 LYS HD3 1 1
9 16931 1 1 98 LYS HE2 H -7.916 -3.203 5.522 1.00 . A A . 166 LYS HE2 1 1
9 16932 1 1 98 LYS HE3 H -6.618 -4.108 6.300 1.00 . A A . 166 LYS HE3 1 1
9 16933 1 1 98 LYS HG2 H -6.577 -3.425 2.781 1.00 . A A . 166 LYS HG2 1 1
9 16934 1 1 98 LYS HG3 H -6.630 -4.706 3.991 1.00 . A A . 166 LYS HG3 1 1
9 16935 1 1 98 LYS HZ1 H -5.844 -1.865 7.153 1.00 . A A . 166 LYS HZ1 1 1
9 16936 1 1 98 LYS HZ2 H -7.252 -2.496 7.845 1.00 . A A . 166 LYS HZ2 1 1
9 16937 1 1 98 LYS HZ3 H -7.357 -1.271 6.684 1.00 . A A . 166 LYS HZ3 1 1
9 16938 1 1 98 LYS N N -5.249 -3.592 0.879 1.00 . A A . 166 LYS N 1 1
9 16939 1 1 98 LYS NZ N -6.834 -2.123 6.969 1.00 . A A . 166 LYS NZ 1 1
9 16940 1 1 98 LYS O O -2.942 -4.863 0.249 1.00 . A A . 166 LYS O 1 1
9 16941 1 1 99 VAL C C -0.048 -5.704 3.111 1.00 . A A . 167 VAL C 1 1
9 16942 1 1 99 VAL CA C -0.723 -5.135 1.877 1.00 . A A . 167 VAL CA 1 1
9 16943 1 1 99 VAL CB C 0.234 -4.197 1.115 1.00 . A A . 167 VAL CB 1 1
9 16944 1 1 99 VAL CG1 C 0.442 -2.890 1.868 1.00 . A A . 167 VAL CG1 1 1
9 16945 1 1 99 VAL CG2 C 1.567 -4.881 0.842 1.00 . A A . 167 VAL CG2 1 1
9 16946 1 1 99 VAL H H -2.052 -4.069 3.120 1.00 . A A . 167 VAL H 1 1
9 16947 1 1 99 VAL HA H -0.974 -5.957 1.226 1.00 . A A . 167 VAL HA 1 1
9 16948 1 1 99 VAL HB H -0.225 -3.969 0.163 1.00 . A A . 167 VAL HB 1 1
9 16949 1 1 99 VAL HG11 H 1.127 -3.048 2.688 1.00 . A A . 167 VAL HG11 1 1
9 16950 1 1 99 VAL HG12 H -0.505 -2.539 2.251 1.00 . A A . 167 VAL HG12 1 1
9 16951 1 1 99 VAL HG13 H 0.854 -2.151 1.196 1.00 . A A . 167 VAL HG13 1 1
9 16952 1 1 99 VAL HG21 H 2.111 -4.319 0.096 1.00 . A A . 167 VAL HG21 1 1
9 16953 1 1 99 VAL HG22 H 1.391 -5.883 0.480 1.00 . A A . 167 VAL HG22 1 1
9 16954 1 1 99 VAL HG23 H 2.144 -4.922 1.753 1.00 . A A . 167 VAL HG23 1 1
9 16955 1 1 99 VAL N N -1.959 -4.471 2.231 1.00 . A A . 167 VAL N 1 1
9 16956 1 1 99 VAL O O 0.667 -5.015 3.833 1.00 . A A . 167 VAL O 1 1
9 16957 1 1 100 ARG C C 1.440 -8.560 4.049 1.00 . A A . 168 ARG C 1 1
9 16958 1 1 100 ARG CA C 0.278 -7.677 4.485 1.00 . A A . 168 ARG CA 1 1
9 16959 1 1 100 ARG CB C -0.787 -8.528 5.181 1.00 . A A . 168 ARG CB 1 1
9 16960 1 1 100 ARG CD C -1.044 -10.975 4.643 1.00 . A A . 168 ARG CD 1 1
9 16961 1 1 100 ARG CG C -1.439 -9.554 4.269 1.00 . A A . 168 ARG CG 1 1
9 16962 1 1 100 ARG CZ C -2.211 -13.071 5.208 1.00 . A A . 168 ARG CZ 1 1
9 16963 1 1 100 ARG H H -0.887 -7.465 2.712 1.00 . A A . 168 ARG H 1 1
9 16964 1 1 100 ARG HA H 0.644 -6.934 5.178 1.00 . A A . 168 ARG HA 1 1
9 16965 1 1 100 ARG HB2 H -0.327 -9.052 6.006 1.00 . A A . 168 ARG HB2 1 1
9 16966 1 1 100 ARG HB3 H -1.557 -7.878 5.563 1.00 . A A . 168 ARG HB3 1 1
9 16967 1 1 100 ARG HD2 H -0.656 -11.470 3.765 1.00 . A A . 168 ARG HD2 1 1
9 16968 1 1 100 ARG HD3 H -0.275 -10.936 5.401 1.00 . A A . 168 ARG HD3 1 1
9 16969 1 1 100 ARG HE H -2.955 -11.238 5.477 1.00 . A A . 168 ARG HE 1 1
9 16970 1 1 100 ARG HG2 H -2.512 -9.459 4.346 1.00 . A A . 168 ARG HG2 1 1
9 16971 1 1 100 ARG HG3 H -1.133 -9.361 3.254 1.00 . A A . 168 ARG HG3 1 1
9 16972 1 1 100 ARG HH11 H -0.367 -13.327 4.419 1.00 . A A . 168 ARG HH11 1 1
9 16973 1 1 100 ARG HH12 H -1.210 -14.784 4.823 1.00 . A A . 168 ARG HH12 1 1
9 16974 1 1 100 ARG HH21 H -4.065 -13.154 6.010 1.00 . A A . 168 ARG HH21 1 1
9 16975 1 1 100 ARG HH22 H -3.309 -14.686 5.726 1.00 . A A . 168 ARG HH22 1 1
9 16976 1 1 100 ARG N N -0.295 -6.980 3.339 1.00 . A A . 168 ARG N 1 1
9 16977 1 1 100 ARG NE N -2.177 -11.741 5.156 1.00 . A A . 168 ARG NE 1 1
9 16978 1 1 100 ARG NH1 N -1.178 -13.786 4.781 1.00 . A A . 168 ARG NH1 1 1
9 16979 1 1 100 ARG NH2 N -3.283 -13.688 5.687 1.00 . A A . 168 ARG NH2 1 1
9 16980 1 1 100 ARG O O 1.557 -8.911 2.877 1.00 . A A . 168 ARG O 1 1
9 16981 1 1 101 ARG C C 3.268 -11.155 5.267 1.00 . A A . 169 ARG C 1 1
9 16982 1 1 101 ARG CA C 3.461 -9.749 4.706 1.00 . A A . 169 ARG CA 1 1
9 16983 1 1 101 ARG CB C 4.735 -9.129 5.284 1.00 . A A . 169 ARG CB 1 1
9 16984 1 1 101 ARG CD C 4.364 -6.865 6.315 1.00 . A A . 169 ARG CD 1 1
9 16985 1 1 101 ARG CG C 4.827 -7.625 5.082 1.00 . A A . 169 ARG CG 1 1
9 16986 1 1 101 ARG CZ C 5.498 -7.583 8.389 1.00 . A A . 169 ARG CZ 1 1
9 16987 1 1 101 ARG H H 2.161 -8.593 5.915 1.00 . A A . 169 ARG H 1 1
9 16988 1 1 101 ARG HA H 3.558 -9.815 3.633 1.00 . A A . 169 ARG HA 1 1
9 16989 1 1 101 ARG HB2 H 4.771 -9.332 6.344 1.00 . A A . 169 ARG HB2 1 1
9 16990 1 1 101 ARG HB3 H 5.590 -9.588 4.810 1.00 . A A . 169 ARG HB3 1 1
9 16991 1 1 101 ARG HD2 H 4.082 -5.866 6.020 1.00 . A A . 169 ARG HD2 1 1
9 16992 1 1 101 ARG HD3 H 3.506 -7.369 6.734 1.00 . A A . 169 ARG HD3 1 1
9 16993 1 1 101 ARG HE H 6.091 -6.080 7.218 1.00 . A A . 169 ARG HE 1 1
9 16994 1 1 101 ARG HG2 H 5.853 -7.362 4.874 1.00 . A A . 169 ARG HG2 1 1
9 16995 1 1 101 ARG HG3 H 4.205 -7.345 4.244 1.00 . A A . 169 ARG HG3 1 1
9 16996 1 1 101 ARG HH11 H 3.851 -8.669 7.939 1.00 . A A . 169 ARG HH11 1 1
9 16997 1 1 101 ARG HH12 H 4.676 -9.140 9.384 1.00 . A A . 169 ARG HH12 1 1
9 16998 1 1 101 ARG HH21 H 7.168 -6.708 9.117 1.00 . A A . 169 ARG HH21 1 1
9 16999 1 1 101 ARG HH22 H 6.555 -8.030 10.053 1.00 . A A . 169 ARG HH22 1 1
9 17000 1 1 101 ARG N N 2.304 -8.909 4.997 1.00 . A A . 169 ARG N 1 1
9 17001 1 1 101 ARG NE N 5.412 -6.777 7.331 1.00 . A A . 169 ARG NE 1 1
9 17002 1 1 101 ARG NH1 N 4.600 -8.542 8.586 1.00 . A A . 169 ARG NH1 1 1
9 17003 1 1 101 ARG NH2 N 6.488 -7.428 9.258 1.00 . A A . 169 ARG NH2 1 1
9 17004 1 1 101 ARG O O 2.482 -11.364 6.191 1.00 . A A . 169 ARG O 1 1
9 17005 1 1 102 THR C C 5.270 -14.001 5.615 1.00 . A A . 170 THR C 1 1
9 17006 1 1 102 THR CA C 3.911 -13.499 5.145 1.00 . A A . 170 THR CA 1 1
9 17007 1 1 102 THR CB C 3.397 -14.386 4.010 1.00 . A A . 170 THR CB 1 1
9 17008 1 1 102 THR CG2 C 1.925 -14.195 3.724 1.00 . A A . 170 THR CG2 1 1
9 17009 1 1 102 THR H H 4.604 -11.881 3.970 1.00 . A A . 170 THR H 1 1
9 17010 1 1 102 THR HA H 3.216 -13.544 5.969 1.00 . A A . 170 THR HA 1 1
9 17011 1 1 102 THR HB H 3.550 -15.420 4.280 1.00 . A A . 170 THR HB 1 1
9 17012 1 1 102 THR HG1 H 5.049 -14.151 2.987 1.00 . A A . 170 THR HG1 1 1
9 17013 1 1 102 THR HG21 H 1.361 -14.988 4.192 1.00 . A A . 170 THR HG21 1 1
9 17014 1 1 102 THR HG22 H 1.761 -14.218 2.657 1.00 . A A . 170 THR HG22 1 1
9 17015 1 1 102 THR HG23 H 1.604 -13.243 4.117 1.00 . A A . 170 THR HG23 1 1
9 17016 1 1 102 THR N N 3.994 -12.113 4.702 1.00 . A A . 170 THR N 1 1
9 17017 1 1 102 THR O O 5.364 -14.756 6.584 1.00 . A A . 170 THR O 1 1
9 17018 1 1 102 THR OG1 O 4.105 -14.129 2.812 1.00 . A A . 170 THR OG1 1 1
9 17019 1 1 103 THR C C 8.517 -12.801 5.723 1.00 . A A . 171 THR C 1 1
9 17020 1 1 103 THR CA C 7.678 -13.992 5.259 1.00 . A A . 171 THR CA 1 1
9 17021 1 1 103 THR CB C 8.341 -14.656 4.053 1.00 . A A . 171 THR CB 1 1
9 17022 1 1 103 THR CG2 C 8.319 -13.791 2.811 1.00 . A A . 171 THR CG2 1 1
9 17023 1 1 103 THR H H 6.179 -12.985 4.155 1.00 . A A . 171 THR H 1 1
9 17024 1 1 103 THR HA H 7.615 -14.709 6.063 1.00 . A A . 171 THR HA 1 1
9 17025 1 1 103 THR HB H 7.818 -15.573 3.825 1.00 . A A . 171 THR HB 1 1
9 17026 1 1 103 THR HG1 H 10.075 -15.437 3.586 1.00 . A A . 171 THR HG1 1 1
9 17027 1 1 103 THR HG21 H 7.783 -14.303 2.025 1.00 . A A . 171 THR HG21 1 1
9 17028 1 1 103 THR HG22 H 9.330 -13.596 2.489 1.00 . A A . 171 THR HG22 1 1
9 17029 1 1 103 THR HG23 H 7.825 -12.855 3.033 1.00 . A A . 171 THR HG23 1 1
9 17030 1 1 103 THR N N 6.321 -13.582 4.919 1.00 . A A . 171 THR N 1 1
9 17031 1 1 103 THR O O 9.475 -12.410 5.057 1.00 . A A . 171 THR O 1 1
9 17032 1 1 103 THR OG1 O 9.693 -14.972 4.333 1.00 . A A . 171 THR OG1 1 1
9 17033 1 1 104 PRO C C 10.280 -11.477 7.958 1.00 . A A . 172 PRO C 1 1
9 17034 1 1 104 PRO CA C 8.909 -11.068 7.430 1.00 . A A . 172 PRO CA 1 1
9 17035 1 1 104 PRO CB C 8.015 -10.588 8.574 1.00 . A A . 172 PRO CB 1 1
9 17036 1 1 104 PRO CD C 7.049 -12.615 7.748 1.00 . A A . 172 PRO CD 1 1
9 17037 1 1 104 PRO CG C 7.260 -11.800 8.996 1.00 . A A . 172 PRO CG 1 1
9 17038 1 1 104 PRO HA H 9.023 -10.281 6.700 1.00 . A A . 172 PRO HA 1 1
9 17039 1 1 104 PRO HB2 H 8.628 -10.203 9.376 1.00 . A A . 172 PRO HB2 1 1
9 17040 1 1 104 PRO HB3 H 7.352 -9.815 8.216 1.00 . A A . 172 PRO HB3 1 1
9 17041 1 1 104 PRO HD2 H 7.096 -13.670 7.974 1.00 . A A . 172 PRO HD2 1 1
9 17042 1 1 104 PRO HD3 H 6.103 -12.367 7.292 1.00 . A A . 172 PRO HD3 1 1
9 17043 1 1 104 PRO HG2 H 7.836 -12.360 9.717 1.00 . A A . 172 PRO HG2 1 1
9 17044 1 1 104 PRO HG3 H 6.308 -11.511 9.418 1.00 . A A . 172 PRO HG3 1 1
9 17045 1 1 104 PRO N N 8.174 -12.212 6.881 1.00 . A A . 172 PRO N 1 1
9 17046 1 1 104 PRO O O 10.467 -12.608 8.408 1.00 . A A . 172 PRO O 1 1
9 17047 1 1 105 VAL C C 12.934 -9.912 9.544 1.00 . A A . 173 VAL C 1 1
9 17048 1 1 105 VAL CA C 12.583 -10.834 8.376 1.00 . A A . 173 VAL CA 1 1
9 17049 1 1 105 VAL CB C 13.605 -10.669 7.233 1.00 . A A . 173 VAL CB 1 1
9 17050 1 1 105 VAL CG1 C 13.473 -9.297 6.595 1.00 . A A . 173 VAL CG1 1 1
9 17051 1 1 105 VAL CG2 C 15.026 -10.910 7.724 1.00 . A A . 173 VAL CG2 1 1
9 17052 1 1 105 VAL H H 11.036 -9.667 7.535 1.00 . A A . 173 VAL H 1 1
9 17053 1 1 105 VAL HA H 12.614 -11.858 8.717 1.00 . A A . 173 VAL HA 1 1
9 17054 1 1 105 VAL HB H 13.382 -11.409 6.477 1.00 . A A . 173 VAL HB 1 1
9 17055 1 1 105 VAL HG11 H 12.641 -9.297 5.908 1.00 . A A . 173 VAL HG11 1 1
9 17056 1 1 105 VAL HG12 H 14.381 -9.062 6.060 1.00 . A A . 173 VAL HG12 1 1
9 17057 1 1 105 VAL HG13 H 13.307 -8.557 7.363 1.00 . A A . 173 VAL HG13 1 1
9 17058 1 1 105 VAL HG21 H 15.727 -10.584 6.969 1.00 . A A . 173 VAL HG21 1 1
9 17059 1 1 105 VAL HG22 H 15.167 -11.964 7.913 1.00 . A A . 173 VAL HG22 1 1
9 17060 1 1 105 VAL HG23 H 15.193 -10.354 8.634 1.00 . A A . 173 VAL HG23 1 1
9 17061 1 1 105 VAL N N 11.237 -10.557 7.902 1.00 . A A . 173 VAL N 1 1
9 17062 1 1 105 VAL O O 12.498 -8.761 9.582 1.00 . A A . 173 VAL O 1 1
9 17063 1 1 106 PRO C C 14.765 -8.307 11.359 1.00 . A A . 174 PRO C 1 1
9 17064 1 1 106 PRO CA C 14.072 -9.619 11.711 1.00 . A A . 174 PRO CA 1 1
9 17065 1 1 106 PRO CB C 15.031 -10.541 12.471 1.00 . A A . 174 PRO CB 1 1
9 17066 1 1 106 PRO CD C 14.240 -11.783 10.595 1.00 . A A . 174 PRO CD 1 1
9 17067 1 1 106 PRO CG C 14.663 -11.914 12.030 1.00 . A A . 174 PRO CG 1 1
9 17068 1 1 106 PRO HA H 13.210 -9.411 12.327 1.00 . A A . 174 PRO HA 1 1
9 17069 1 1 106 PRO HB2 H 16.050 -10.300 12.208 1.00 . A A . 174 PRO HB2 1 1
9 17070 1 1 106 PRO HB3 H 14.887 -10.417 13.534 1.00 . A A . 174 PRO HB3 1 1
9 17071 1 1 106 PRO HD2 H 15.090 -11.898 9.942 1.00 . A A . 174 PRO HD2 1 1
9 17072 1 1 106 PRO HD3 H 13.476 -12.508 10.358 1.00 . A A . 174 PRO HD3 1 1
9 17073 1 1 106 PRO HG2 H 15.520 -12.568 12.111 1.00 . A A . 174 PRO HG2 1 1
9 17074 1 1 106 PRO HG3 H 13.846 -12.288 12.629 1.00 . A A . 174 PRO HG3 1 1
9 17075 1 1 106 PRO N N 13.703 -10.409 10.530 1.00 . A A . 174 PRO N 1 1
9 17076 1 1 106 PRO O O 15.568 -8.238 10.429 1.00 . A A . 174 PRO O 1 1
9 17077 1 1 107 LEU C C 16.296 -5.836 12.728 1.00 . A A . 175 LEU C 1 1
9 17078 1 1 107 LEU CA C 14.995 -5.960 11.946 1.00 . A A . 175 LEU CA 1 1
9 17079 1 1 107 LEU CB C 14.004 -4.890 12.426 1.00 . A A . 175 LEU CB 1 1
9 17080 1 1 107 LEU CD1 C 11.859 -6.162 12.320 1.00 . A A . 175 LEU CD1 1 1
9 17081 1 1 107 LEU CD2 C 13.135 -6.129 14.480 1.00 . A A . 175 LEU CD2 1 1
9 17082 1 1 107 LEU CG C 12.771 -5.353 13.213 1.00 . A A . 175 LEU CG 1 1
9 17083 1 1 107 LEU H H 13.812 -7.394 12.837 1.00 . A A . 175 LEU H 1 1
9 17084 1 1 107 LEU HA H 15.188 -5.817 10.896 1.00 . A A . 175 LEU HA 1 1
9 17085 1 1 107 LEU HB2 H 14.537 -4.212 13.043 1.00 . A A . 175 LEU HB2 1 1
9 17086 1 1 107 LEU HB3 H 13.656 -4.352 11.559 1.00 . A A . 175 LEU HB3 1 1
9 17087 1 1 107 LEU HD11 H 12.320 -6.271 11.349 1.00 . A A . 175 LEU HD11 1 1
9 17088 1 1 107 LEU HD12 H 10.919 -5.647 12.215 1.00 . A A . 175 LEU HD12 1 1
9 17089 1 1 107 LEU HD13 H 11.694 -7.132 12.753 1.00 . A A . 175 LEU HD13 1 1
9 17090 1 1 107 LEU HD21 H 14.120 -5.850 14.809 1.00 . A A . 175 LEU HD21 1 1
9 17091 1 1 107 LEU HD22 H 13.106 -7.189 14.282 1.00 . A A . 175 LEU HD22 1 1
9 17092 1 1 107 LEU HD23 H 12.422 -5.894 15.257 1.00 . A A . 175 LEU HD23 1 1
9 17093 1 1 107 LEU HG H 12.228 -4.481 13.521 1.00 . A A . 175 LEU HG 1 1
9 17094 1 1 107 LEU N N 14.439 -7.271 12.126 1.00 . A A . 175 LEU N 1 1
9 17095 1 1 107 LEU O O 17.266 -5.239 12.264 1.00 . A A . 175 LEU O 1 1
9 17096 1 1 108 PHE C C 17.570 -7.762 15.497 1.00 . A A . 176 PHE C 1 1
9 17097 1 1 108 PHE CA C 17.483 -6.435 14.763 1.00 . A A . 176 PHE CA 1 1
9 17098 1 1 108 PHE CB C 17.398 -5.290 15.784 1.00 . A A . 176 PHE CB 1 1
9 17099 1 1 108 PHE CD1 C 15.403 -3.963 15.033 1.00 . A A . 176 PHE CD1 1 1
9 17100 1 1 108 PHE CD2 C 15.320 -5.026 17.164 1.00 . A A . 176 PHE CD2 1 1
9 17101 1 1 108 PHE CE1 C 14.122 -3.472 15.226 1.00 . A A . 176 PHE CE1 1 1
9 17102 1 1 108 PHE CE2 C 14.043 -4.536 17.363 1.00 . A A . 176 PHE CE2 1 1
9 17103 1 1 108 PHE CG C 16.013 -4.746 15.996 1.00 . A A . 176 PHE CG 1 1
9 17104 1 1 108 PHE CZ C 13.443 -3.761 16.392 1.00 . A A . 176 PHE CZ 1 1
9 17105 1 1 108 PHE H H 15.516 -6.928 14.192 1.00 . A A . 176 PHE H 1 1
9 17106 1 1 108 PHE HA H 18.362 -6.305 14.154 1.00 . A A . 176 PHE HA 1 1
9 17107 1 1 108 PHE HB2 H 17.747 -5.651 16.735 1.00 . A A . 176 PHE HB2 1 1
9 17108 1 1 108 PHE HB3 H 18.031 -4.478 15.457 1.00 . A A . 176 PHE HB3 1 1
9 17109 1 1 108 PHE HD1 H 15.934 -3.737 14.119 1.00 . A A . 176 PHE HD1 1 1
9 17110 1 1 108 PHE HD2 H 15.786 -5.635 17.922 1.00 . A A . 176 PHE HD2 1 1
9 17111 1 1 108 PHE HE1 H 13.649 -2.878 14.458 1.00 . A A . 176 PHE HE1 1 1
9 17112 1 1 108 PHE HE2 H 13.514 -4.763 18.277 1.00 . A A . 176 PHE HE2 1 1
9 17113 1 1 108 PHE HZ H 12.444 -3.377 16.546 1.00 . A A . 176 PHE HZ 1 1
9 17114 1 1 108 PHE N N 16.307 -6.437 13.907 1.00 . A A . 176 PHE N 1 1
9 17115 1 1 108 PHE O O 16.847 -8.004 16.462 1.00 . A A . 176 PHE O 1 1
9 17116 1 1 109 PRO C C 19.456 -9.929 16.919 1.00 . A A . 177 PRO C 1 1
9 17117 1 1 109 PRO CA C 18.674 -9.966 15.611 1.00 . A A . 177 PRO CA 1 1
9 17118 1 1 109 PRO CB C 19.450 -10.697 14.501 1.00 . A A . 177 PRO CB 1 1
9 17119 1 1 109 PRO CD C 19.330 -8.442 13.876 1.00 . A A . 177 PRO CD 1 1
9 17120 1 1 109 PRO CG C 19.291 -9.812 13.309 1.00 . A A . 177 PRO CG 1 1
9 17121 1 1 109 PRO HA H 17.735 -10.470 15.780 1.00 . A A . 177 PRO HA 1 1
9 17122 1 1 109 PRO HB2 H 20.488 -10.800 14.787 1.00 . A A . 177 PRO HB2 1 1
9 17123 1 1 109 PRO HB3 H 19.016 -11.671 14.332 1.00 . A A . 177 PRO HB3 1 1
9 17124 1 1 109 PRO HD2 H 20.336 -8.173 14.171 1.00 . A A . 177 PRO HD2 1 1
9 17125 1 1 109 PRO HD3 H 18.914 -7.726 13.187 1.00 . A A . 177 PRO HD3 1 1
9 17126 1 1 109 PRO HG2 H 20.094 -9.964 12.607 1.00 . A A . 177 PRO HG2 1 1
9 17127 1 1 109 PRO HG3 H 18.325 -9.982 12.843 1.00 . A A . 177 PRO HG3 1 1
9 17128 1 1 109 PRO N N 18.459 -8.639 15.033 1.00 . A A . 177 PRO N 1 1
9 17129 1 1 109 PRO O O 19.161 -10.677 17.852 1.00 . A A . 177 PRO O 1 1
9 17130 1 1 110 ASN C C 20.914 -7.744 19.004 1.00 . A A . 178 ASN C 1 1
9 17131 1 1 110 ASN CA C 21.307 -8.946 18.162 1.00 . A A . 178 ASN CA 1 1
9 17132 1 1 110 ASN CB C 22.779 -8.841 17.761 1.00 . A A . 178 ASN CB 1 1
9 17133 1 1 110 ASN CG C 23.707 -8.844 18.959 1.00 . A A . 178 ASN CG 1 1
9 17134 1 1 110 ASN H H 20.653 -8.491 16.194 1.00 . A A . 178 ASN H 1 1
9 17135 1 1 110 ASN HA H 21.171 -9.841 18.751 1.00 . A A . 178 ASN HA 1 1
9 17136 1 1 110 ASN HB2 H 23.034 -9.678 17.129 1.00 . A A . 178 ASN HB2 1 1
9 17137 1 1 110 ASN HB3 H 22.931 -7.922 17.213 1.00 . A A . 178 ASN HB3 1 1
9 17138 1 1 110 ASN HD21 H 25.238 -8.314 17.807 1.00 . A A . 178 ASN HD21 1 1
9 17139 1 1 110 ASN HD22 H 25.598 -8.523 19.483 1.00 . A A . 178 ASN HD22 1 1
9 17140 1 1 110 ASN N N 20.467 -9.064 16.973 1.00 . A A . 178 ASN N 1 1
9 17141 1 1 110 ASN ND2 N 24.976 -8.528 18.727 1.00 . A A . 178 ASN ND2 1 1
9 17142 1 1 110 ASN O O 21.116 -7.728 20.219 1.00 . A A . 178 ASN O 1 1
9 17143 1 1 110 ASN OD1 O 23.289 -9.127 20.083 1.00 . A A . 178 ASN OD1 1 1
9 17144 1 1 111 GLU C C 18.624 -5.696 19.737 1.00 . A A . 179 GLU C 1 1
9 17145 1 1 111 GLU CA C 19.957 -5.515 19.024 1.00 . A A . 179 GLU CA 1 1
9 17146 1 1 111 GLU CB C 19.874 -4.386 18.007 1.00 . A A . 179 GLU CB 1 1
9 17147 1 1 111 GLU CD C 19.298 -1.971 17.542 1.00 . A A . 179 GLU CD 1 1
9 17148 1 1 111 GLU CG C 19.402 -3.063 18.588 1.00 . A A . 179 GLU CG 1 1
9 17149 1 1 111 GLU H H 20.243 -6.806 17.377 1.00 . A A . 179 GLU H 1 1
9 17150 1 1 111 GLU HA H 20.708 -5.277 19.754 1.00 . A A . 179 GLU HA 1 1
9 17151 1 1 111 GLU HB2 H 20.851 -4.243 17.579 1.00 . A A . 179 GLU HB2 1 1
9 17152 1 1 111 GLU HB3 H 19.196 -4.677 17.224 1.00 . A A . 179 GLU HB3 1 1
9 17153 1 1 111 GLU HG2 H 18.430 -3.206 19.035 1.00 . A A . 179 GLU HG2 1 1
9 17154 1 1 111 GLU HG3 H 20.104 -2.747 19.348 1.00 . A A . 179 GLU HG3 1 1
9 17155 1 1 111 GLU N N 20.367 -6.735 18.347 1.00 . A A . 179 GLU N 1 1
9 17156 1 1 111 GLU O O 18.275 -4.931 20.635 1.00 . A A . 179 GLU O 1 1
9 17157 1 1 111 GLU OE1 O 20.352 -1.461 17.107 1.00 . A A . 179 GLU OE1 1 1
9 17158 1 1 111 GLU OE2 O 18.161 -1.625 17.156 1.00 . A A . 179 GLU OE2 1 1
9 17159 1 1 112 ASN C C 16.736 -7.307 21.419 1.00 . A A . 180 ASN C 1 1
9 17160 1 1 112 ASN CA C 16.594 -7.022 19.927 1.00 . A A . 180 ASN CA 1 1
9 17161 1 1 112 ASN CB C 15.954 -8.223 19.226 1.00 . A A . 180 ASN CB 1 1
9 17162 1 1 112 ASN CG C 14.730 -7.837 18.417 1.00 . A A . 180 ASN CG 1 1
9 17163 1 1 112 ASN H H 18.237 -7.287 18.614 1.00 . A A . 180 ASN H 1 1
9 17164 1 1 112 ASN HA H 15.960 -6.158 19.797 1.00 . A A . 180 ASN HA 1 1
9 17165 1 1 112 ASN HB2 H 16.676 -8.670 18.558 1.00 . A A . 180 ASN HB2 1 1
9 17166 1 1 112 ASN HB3 H 15.657 -8.951 19.966 1.00 . A A . 180 ASN HB3 1 1
9 17167 1 1 112 ASN HD21 H 15.087 -9.305 17.126 1.00 . A A . 180 ASN HD21 1 1
9 17168 1 1 112 ASN HD22 H 13.692 -8.341 16.798 1.00 . A A . 180 ASN HD22 1 1
9 17169 1 1 112 ASN N N 17.892 -6.719 19.331 1.00 . A A . 180 ASN N 1 1
9 17170 1 1 112 ASN ND2 N 14.478 -8.568 17.339 1.00 . A A . 180 ASN ND2 1 1
9 17171 1 1 112 ASN O O 16.863 -8.460 21.831 1.00 . A A . 180 ASN O 1 1
9 17172 1 1 112 ASN OD1 O 14.018 -6.893 18.761 1.00 . A A . 180 ASN OD1 1 1
9 17173 1 1 113 LEU C C 15.660 -7.165 24.247 1.00 . A A . 181 LEU C 1 1
9 17174 1 1 113 LEU CA C 16.842 -6.389 23.668 1.00 . A A . 181 LEU CA 1 1
9 17175 1 1 113 LEU CB C 16.932 -5.010 24.322 1.00 . A A . 181 LEU CB 1 1
9 17176 1 1 113 LEU CD1 C 14.677 -4.156 25.008 1.00 . A A . 181 LEU CD1 1 1
9 17177 1 1 113 LEU CD2 C 16.301 -2.623 23.885 1.00 . A A . 181 LEU CD2 1 1
9 17178 1 1 113 LEU CG C 15.789 -4.052 23.976 1.00 . A A . 181 LEU CG 1 1
9 17179 1 1 113 LEU H H 16.612 -5.356 21.840 1.00 . A A . 181 LEU H 1 1
9 17180 1 1 113 LEU HA H 17.751 -6.934 23.872 1.00 . A A . 181 LEU HA 1 1
9 17181 1 1 113 LEU HB2 H 16.949 -5.144 25.391 1.00 . A A . 181 LEU HB2 1 1
9 17182 1 1 113 LEU HB3 H 17.860 -4.551 24.018 1.00 . A A . 181 LEU HB3 1 1
9 17183 1 1 113 LEU HD11 H 13.755 -3.791 24.581 1.00 . A A . 181 LEU HD11 1 1
9 17184 1 1 113 LEU HD12 H 14.932 -3.564 25.875 1.00 . A A . 181 LEU HD12 1 1
9 17185 1 1 113 LEU HD13 H 14.553 -5.188 25.301 1.00 . A A . 181 LEU HD13 1 1
9 17186 1 1 113 LEU HD21 H 16.536 -2.260 24.875 1.00 . A A . 181 LEU HD21 1 1
9 17187 1 1 113 LEU HD22 H 15.541 -1.996 23.443 1.00 . A A . 181 LEU HD22 1 1
9 17188 1 1 113 LEU HD23 H 17.191 -2.597 23.273 1.00 . A A . 181 LEU HD23 1 1
9 17189 1 1 113 LEU HG H 15.378 -4.324 23.015 1.00 . A A . 181 LEU HG 1 1
9 17190 1 1 113 LEU N N 16.715 -6.251 22.224 1.00 . A A . 181 LEU N 1 1
9 17191 1 1 113 LEU O O 14.536 -7.054 23.756 1.00 . A A . 181 LEU O 1 1
9 17192 1 1 114 PRO C C 13.635 -7.912 26.326 1.00 . A A . 182 PRO C 1 1
9 17193 1 1 114 PRO CA C 14.844 -8.758 25.943 1.00 . A A . 182 PRO CA 1 1
9 17194 1 1 114 PRO CB C 15.527 -9.312 27.195 1.00 . A A . 182 PRO CB 1 1
9 17195 1 1 114 PRO CD C 17.208 -8.155 25.951 1.00 . A A . 182 PRO CD 1 1
9 17196 1 1 114 PRO CG C 16.978 -9.331 26.859 1.00 . A A . 182 PRO CG 1 1
9 17197 1 1 114 PRO HA H 14.525 -9.574 25.312 1.00 . A A . 182 PRO HA 1 1
9 17198 1 1 114 PRO HB2 H 15.324 -8.664 28.036 1.00 . A A . 182 PRO HB2 1 1
9 17199 1 1 114 PRO HB3 H 15.157 -10.305 27.402 1.00 . A A . 182 PRO HB3 1 1
9 17200 1 1 114 PRO HD2 H 17.485 -7.284 26.527 1.00 . A A . 182 PRO HD2 1 1
9 17201 1 1 114 PRO HD3 H 17.969 -8.384 25.221 1.00 . A A . 182 PRO HD3 1 1
9 17202 1 1 114 PRO HG2 H 17.565 -9.231 27.760 1.00 . A A . 182 PRO HG2 1 1
9 17203 1 1 114 PRO HG3 H 17.224 -10.251 26.349 1.00 . A A . 182 PRO HG3 1 1
9 17204 1 1 114 PRO N N 15.898 -7.963 25.302 1.00 . A A . 182 PRO N 1 1
9 17205 1 1 114 PRO O O 12.518 -8.172 25.879 1.00 . A A . 182 PRO O 1 1
9 17206 1 1 115 SER C C 11.861 -5.631 26.488 1.00 . A A . 183 SER C 1 1
9 17207 1 1 115 SER CA C 12.807 -6.015 27.624 1.00 . A A . 183 SER CA 1 1
9 17208 1 1 115 SER CB C 13.409 -4.754 28.246 1.00 . A A . 183 SER CB 1 1
9 17209 1 1 115 SER H H 14.772 -6.756 27.491 1.00 . A A . 183 SER H 1 1
9 17210 1 1 115 SER HA H 12.253 -6.542 28.378 1.00 . A A . 183 SER HA 1 1
9 17211 1 1 115 SER HB2 H 13.839 -4.997 29.206 1.00 . A A . 183 SER HB2 1 1
9 17212 1 1 115 SER HB3 H 14.180 -4.367 27.595 1.00 . A A . 183 SER HB3 1 1
9 17213 1 1 115 SER HG H 11.683 -4.119 28.923 1.00 . A A . 183 SER HG 1 1
9 17214 1 1 115 SER N N 13.866 -6.903 27.165 1.00 . A A . 183 SER N 1 1
9 17215 1 1 115 SER O O 12.326 -5.560 25.331 1.00 . A A . 183 SER O 1 1
9 17216 1 1 115 SER OXT O 10.665 -5.407 26.765 1.00 . A A . 183 SER OXT 1 1
9 17217 1 1 115 SER OG O 12.421 -3.754 28.429 1.00 . A A . 183 SER OG 1 1
10 17218 1 1 2 THR C C -18.745 -12.251 -5.646 1.00 . A A . 70 THR C 1 1
10 17219 1 1 2 THR CA C -17.544 -12.639 -6.502 1.00 . A A . 70 THR CA 1 1
10 17220 1 1 2 THR CB C -17.575 -11.880 -7.830 1.00 . A A . 70 THR CB 1 1
10 17221 1 1 2 THR CG2 C -16.333 -12.090 -8.669 1.00 . A A . 70 THR CG2 1 1
10 17222 1 1 2 THR H H -18.499 -14.366 -7.084 1.00 . A A . 70 THR H 1 1
10 17223 1 1 2 THR HA H -16.637 -12.390 -5.971 1.00 . A A . 70 THR HA 1 1
10 17224 1 1 2 THR HB H -17.662 -10.823 -7.627 1.00 . A A . 70 THR HB 1 1
10 17225 1 1 2 THR HG1 H -18.586 -13.195 -8.873 1.00 . A A . 70 THR HG1 1 1
10 17226 1 1 2 THR HG21 H -16.025 -11.148 -9.098 1.00 . A A . 70 THR HG21 1 1
10 17227 1 1 2 THR HG22 H -16.547 -12.794 -9.459 1.00 . A A . 70 THR HG22 1 1
10 17228 1 1 2 THR HG23 H -15.539 -12.478 -8.046 1.00 . A A . 70 THR HG23 1 1
10 17229 1 1 2 THR N N -17.538 -14.097 -6.790 1.00 . A A . 70 THR N 1 1
10 17230 1 1 2 THR O O -19.885 -12.577 -5.973 1.00 . A A . 70 THR O 1 1
10 17231 1 1 2 THR OG1 O -18.691 -12.277 -8.608 1.00 . A A . 70 THR OG1 1 1
10 17232 1 1 3 ALA C C -19.076 -9.953 -2.775 1.00 . A A . 71 ALA C 1 1
10 17233 1 1 3 ALA CA C -19.538 -11.118 -3.643 1.00 . A A . 71 ALA CA 1 1
10 17234 1 1 3 ALA CB C -19.997 -12.279 -2.773 1.00 . A A . 71 ALA CB 1 1
10 17235 1 1 3 ALA H H -17.550 -11.322 -4.338 1.00 . A A . 71 ALA H 1 1
10 17236 1 1 3 ALA HA H -20.378 -10.796 -4.243 1.00 . A A . 71 ALA HA 1 1
10 17237 1 1 3 ALA HB1 H -19.943 -13.197 -3.340 1.00 . A A . 71 ALA HB1 1 1
10 17238 1 1 3 ALA HB2 H -21.016 -12.111 -2.455 1.00 . A A . 71 ALA HB2 1 1
10 17239 1 1 3 ALA HB3 H -19.357 -12.353 -1.906 1.00 . A A . 71 ALA HB3 1 1
10 17240 1 1 3 ALA N N -18.480 -11.551 -4.547 1.00 . A A . 71 ALA N 1 1
10 17241 1 1 3 ALA O O -17.878 -9.727 -2.609 1.00 . A A . 71 ALA O 1 1
10 17242 1 1 4 SER C C -18.930 -7.024 -2.135 1.00 . A A . 72 SER C 1 1
10 17243 1 1 4 SER CA C -19.725 -8.076 -1.368 1.00 . A A . 72 SER CA 1 1
10 17244 1 1 4 SER CB C -18.939 -8.530 -0.138 1.00 . A A . 72 SER CB 1 1
10 17245 1 1 4 SER H H -20.972 -9.448 -2.390 1.00 . A A . 72 SER H 1 1
10 17246 1 1 4 SER HA H -20.660 -7.640 -1.048 1.00 . A A . 72 SER HA 1 1
10 17247 1 1 4 SER HB2 H -19.352 -9.458 0.229 1.00 . A A . 72 SER HB2 1 1
10 17248 1 1 4 SER HB3 H -17.904 -8.678 -0.409 1.00 . A A . 72 SER HB3 1 1
10 17249 1 1 4 SER HG H -18.426 -7.821 1.615 1.00 . A A . 72 SER HG 1 1
10 17250 1 1 4 SER N N -20.035 -9.218 -2.222 1.00 . A A . 72 SER N 1 1
10 17251 1 1 4 SER O O -17.704 -7.096 -2.215 1.00 . A A . 72 SER O 1 1
10 17252 1 1 4 SER OG O -19.006 -7.562 0.896 1.00 . A A . 72 SER OG 1 1
10 17253 1 1 5 GLY C C -19.692 -3.663 -3.328 1.00 . A A . 73 GLY C 1 1
10 17254 1 1 5 GLY CA C -18.979 -4.996 -3.450 1.00 . A A . 73 GLY CA 1 1
10 17255 1 1 5 GLY H H -20.612 -6.043 -2.600 1.00 . A A . 73 GLY H 1 1
10 17256 1 1 5 GLY HA2 H -17.968 -4.886 -3.086 1.00 . A A . 73 GLY HA2 1 1
10 17257 1 1 5 GLY HA3 H -18.946 -5.280 -4.491 1.00 . A A . 73 GLY HA3 1 1
10 17258 1 1 5 GLY N N -19.636 -6.049 -2.697 1.00 . A A . 73 GLY N 1 1
10 17259 1 1 5 GLY O O -19.469 -2.918 -2.373 1.00 . A A . 73 GLY O 1 1
10 17260 1 1 6 GLY C C -22.440 -2.134 -3.292 1.00 . A A . 74 GLY C 1 1
10 17261 1 1 6 GLY CA C -21.285 -2.112 -4.274 1.00 . A A . 74 GLY CA 1 1
10 17262 1 1 6 GLY H H -20.688 -3.997 -5.031 1.00 . A A . 74 GLY H 1 1
10 17263 1 1 6 GLY HA2 H -20.609 -1.315 -4.001 1.00 . A A . 74 GLY HA2 1 1
10 17264 1 1 6 GLY HA3 H -21.673 -1.918 -5.264 1.00 . A A . 74 GLY HA3 1 1
10 17265 1 1 6 GLY N N -20.550 -3.363 -4.296 1.00 . A A . 74 GLY N 1 1
10 17266 1 1 6 GLY O O -22.851 -3.199 -2.831 1.00 . A A . 74 GLY O 1 1
10 17267 1 1 7 GLU C C -24.658 0.567 -2.048 1.00 . A A . 75 GLU C 1 1
10 17268 1 1 7 GLU CA C -24.077 -0.844 -2.036 1.00 . A A . 75 GLU CA 1 1
10 17269 1 1 7 GLU CB C -23.623 -1.209 -0.622 1.00 . A A . 75 GLU CB 1 1
10 17270 1 1 7 GLU CD C -24.581 -0.732 1.666 1.00 . A A . 75 GLU CD 1 1
10 17271 1 1 7 GLU CG C -24.773 -1.448 0.344 1.00 . A A . 75 GLU CG 1 1
10 17272 1 1 7 GLU H H -22.592 -0.143 -3.372 1.00 . A A . 75 GLU H 1 1
10 17273 1 1 7 GLU HA H -24.843 -1.538 -2.349 1.00 . A A . 75 GLU HA 1 1
10 17274 1 1 7 GLU HB2 H -23.028 -2.110 -0.669 1.00 . A A . 75 GLU HB2 1 1
10 17275 1 1 7 GLU HB3 H -23.014 -0.407 -0.233 1.00 . A A . 75 GLU HB3 1 1
10 17276 1 1 7 GLU HG2 H -25.685 -1.094 -0.110 1.00 . A A . 75 GLU HG2 1 1
10 17277 1 1 7 GLU HG3 H -24.852 -2.509 0.533 1.00 . A A . 75 GLU HG3 1 1
10 17278 1 1 7 GLU N N -22.964 -0.956 -2.971 1.00 . A A . 75 GLU N 1 1
10 17279 1 1 7 GLU O O -24.116 1.476 -1.419 1.00 . A A . 75 GLU O 1 1
10 17280 1 1 7 GLU OE1 O -24.046 0.397 1.659 1.00 . A A . 75 GLU OE1 1 1
10 17281 1 1 7 GLU OE2 O -24.966 -1.300 2.710 1.00 . A A . 75 GLU OE2 1 1
10 17282 1 1 8 ASN C C -25.478 3.080 -3.463 1.00 . A A . 76 ASN C 1 1
10 17283 1 1 8 ASN CA C -26.416 2.041 -2.858 1.00 . A A . 76 ASN CA 1 1
10 17284 1 1 8 ASN CB C -26.883 2.501 -1.476 1.00 . A A . 76 ASN CB 1 1
10 17285 1 1 8 ASN CG C -28.228 3.198 -1.522 1.00 . A A . 76 ASN CG 1 1
10 17286 1 1 8 ASN H H -26.146 -0.022 -3.244 1.00 . A A . 76 ASN H 1 1
10 17287 1 1 8 ASN HA H -27.277 1.933 -3.502 1.00 . A A . 76 ASN HA 1 1
10 17288 1 1 8 ASN HB2 H -26.966 1.641 -0.827 1.00 . A A . 76 ASN HB2 1 1
10 17289 1 1 8 ASN HB3 H -26.155 3.187 -1.067 1.00 . A A . 76 ASN HB3 1 1
10 17290 1 1 8 ASN HD21 H -27.845 4.105 0.205 1.00 . A A . 76 ASN HD21 1 1
10 17291 1 1 8 ASN HD22 H -29.374 4.470 -0.510 1.00 . A A . 76 ASN HD22 1 1
10 17292 1 1 8 ASN N N -25.762 0.741 -2.766 1.00 . A A . 76 ASN N 1 1
10 17293 1 1 8 ASN ND2 N -28.510 4.006 -0.506 1.00 . A A . 76 ASN ND2 1 1
10 17294 1 1 8 ASN O O -24.330 2.779 -3.792 1.00 . A A . 76 ASN O 1 1
10 17295 1 1 8 ASN OD1 O -29.004 3.012 -2.459 1.00 . A A . 76 ASN OD1 1 1
10 17296 1 1 9 GLU C C -25.059 6.548 -3.185 1.00 . A A . 77 GLU C 1 1
10 17297 1 1 9 GLU CA C -25.181 5.391 -4.172 1.00 . A A . 77 GLU CA 1 1
10 17298 1 1 9 GLU CB C -25.807 5.882 -5.479 1.00 . A A . 77 GLU CB 1 1
10 17299 1 1 9 GLU CD C -25.564 5.921 -7.992 1.00 . A A . 77 GLU CD 1 1
10 17300 1 1 9 GLU CG C -25.288 5.159 -6.711 1.00 . A A . 77 GLU CG 1 1
10 17301 1 1 9 GLU H H -26.896 4.484 -3.326 1.00 . A A . 77 GLU H 1 1
10 17302 1 1 9 GLU HA H -24.192 5.006 -4.380 1.00 . A A . 77 GLU HA 1 1
10 17303 1 1 9 GLU HB2 H -26.876 5.740 -5.427 1.00 . A A . 77 GLU HB2 1 1
10 17304 1 1 9 GLU HB3 H -25.598 6.936 -5.591 1.00 . A A . 77 GLU HB3 1 1
10 17305 1 1 9 GLU HG2 H -24.222 5.026 -6.613 1.00 . A A . 77 GLU HG2 1 1
10 17306 1 1 9 GLU HG3 H -25.767 4.193 -6.774 1.00 . A A . 77 GLU HG3 1 1
10 17307 1 1 9 GLU N N -25.974 4.305 -3.607 1.00 . A A . 77 GLU N 1 1
10 17308 1 1 9 GLU O O -25.824 6.640 -2.225 1.00 . A A . 77 GLU O 1 1
10 17309 1 1 9 GLU OE1 O -26.752 6.147 -8.305 1.00 . A A . 77 GLU OE1 1 1
10 17310 1 1 9 GLU OE2 O -24.592 6.291 -8.684 1.00 . A A . 77 GLU OE2 1 1
10 17311 1 1 10 ARG C C -23.741 9.859 -3.381 1.00 . A A . 78 ARG C 1 1
10 17312 1 1 10 ARG CA C -23.874 8.580 -2.562 1.00 . A A . 78 ARG CA 1 1
10 17313 1 1 10 ARG CB C -22.618 8.371 -1.715 1.00 . A A . 78 ARG CB 1 1
10 17314 1 1 10 ARG CD C -23.272 9.421 0.476 1.00 . A A . 78 ARG CD 1 1
10 17315 1 1 10 ARG CG C -22.352 9.500 -0.732 1.00 . A A . 78 ARG CG 1 1
10 17316 1 1 10 ARG CZ C -22.846 7.376 1.795 1.00 . A A . 78 ARG CZ 1 1
10 17317 1 1 10 ARG H H -23.517 7.301 -4.211 1.00 . A A . 78 ARG H 1 1
10 17318 1 1 10 ARG HA H -24.727 8.673 -1.909 1.00 . A A . 78 ARG HA 1 1
10 17319 1 1 10 ARG HB2 H -22.722 7.453 -1.155 1.00 . A A . 78 ARG HB2 1 1
10 17320 1 1 10 ARG HB3 H -21.765 8.287 -2.371 1.00 . A A . 78 ARG HB3 1 1
10 17321 1 1 10 ARG HD2 H -23.491 10.424 0.809 1.00 . A A . 78 ARG HD2 1 1
10 17322 1 1 10 ARG HD3 H -24.188 8.932 0.184 1.00 . A A . 78 ARG HD3 1 1
10 17323 1 1 10 ARG HE H -22.087 9.179 2.194 1.00 . A A . 78 ARG HE 1 1
10 17324 1 1 10 ARG HG2 H -21.328 9.438 -0.396 1.00 . A A . 78 ARG HG2 1 1
10 17325 1 1 10 ARG HG3 H -22.511 10.445 -1.234 1.00 . A A . 78 ARG HG3 1 1
10 17326 1 1 10 ARG HH11 H -24.076 7.092 0.213 1.00 . A A . 78 ARG HH11 1 1
10 17327 1 1 10 ARG HH12 H -23.751 5.683 1.161 1.00 . A A . 78 ARG HH12 1 1
10 17328 1 1 10 ARG HH21 H -21.666 7.321 3.434 1.00 . A A . 78 ARG HH21 1 1
10 17329 1 1 10 ARG HH22 H -22.386 5.811 2.987 1.00 . A A . 78 ARG HH22 1 1
10 17330 1 1 10 ARG N N -24.095 7.428 -3.429 1.00 . A A . 78 ARG N 1 1
10 17331 1 1 10 ARG NE N -22.665 8.678 1.579 1.00 . A A . 78 ARG NE 1 1
10 17332 1 1 10 ARG NH1 N -23.622 6.659 0.990 1.00 . A A . 78 ARG NH1 1 1
10 17333 1 1 10 ARG NH2 N -22.251 6.787 2.823 1.00 . A A . 78 ARG NH2 1 1
10 17334 1 1 10 ARG O O -24.601 10.737 -3.326 1.00 . A A . 78 ARG O 1 1
10 17335 1 1 11 GLU C C -20.966 11.088 -5.516 1.00 . A A . 79 GLU C 1 1
10 17336 1 1 11 GLU CA C -22.392 11.124 -4.974 1.00 . A A . 79 GLU CA 1 1
10 17337 1 1 11 GLU CB C -22.617 12.417 -4.182 1.00 . A A . 79 GLU CB 1 1
10 17338 1 1 11 GLU CD C -23.897 14.586 -3.994 1.00 . A A . 79 GLU CD 1 1
10 17339 1 1 11 GLU CG C -23.790 13.242 -4.686 1.00 . A A . 79 GLU CG 1 1
10 17340 1 1 11 GLU H H -22.007 9.218 -4.135 1.00 . A A . 79 GLU H 1 1
10 17341 1 1 11 GLU HA H -23.080 11.096 -5.806 1.00 . A A . 79 GLU HA 1 1
10 17342 1 1 11 GLU HB2 H -22.800 12.163 -3.148 1.00 . A A . 79 GLU HB2 1 1
10 17343 1 1 11 GLU HB3 H -21.725 13.025 -4.241 1.00 . A A . 79 GLU HB3 1 1
10 17344 1 1 11 GLU HG2 H -23.667 13.408 -5.746 1.00 . A A . 79 GLU HG2 1 1
10 17345 1 1 11 GLU HG3 H -24.702 12.690 -4.512 1.00 . A A . 79 GLU HG3 1 1
10 17346 1 1 11 GLU N N -22.652 9.955 -4.138 1.00 . A A . 79 GLU N 1 1
10 17347 1 1 11 GLU O O -20.693 11.582 -6.610 1.00 . A A . 79 GLU O 1 1
10 17348 1 1 11 GLU OE1 O -23.942 14.610 -2.745 1.00 . A A . 79 GLU OE1 1 1
10 17349 1 1 11 GLU OE2 O -23.934 15.616 -4.700 1.00 . A A . 79 GLU OE2 1 1
10 17350 1 1 12 ASP C C -18.195 8.941 -5.160 1.00 . A A . 80 ASP C 1 1
10 17351 1 1 12 ASP CA C -18.660 10.397 -5.140 1.00 . A A . 80 ASP CA 1 1
10 17352 1 1 12 ASP CB C -17.781 11.213 -4.191 1.00 . A A . 80 ASP CB 1 1
10 17353 1 1 12 ASP CG C -17.031 12.321 -4.906 1.00 . A A . 80 ASP CG 1 1
10 17354 1 1 12 ASP H H -20.340 10.123 -3.879 1.00 . A A . 80 ASP H 1 1
10 17355 1 1 12 ASP HA H -18.571 10.803 -6.137 1.00 . A A . 80 ASP HA 1 1
10 17356 1 1 12 ASP HB2 H -18.403 11.659 -3.431 1.00 . A A . 80 ASP HB2 1 1
10 17357 1 1 12 ASP HB3 H -17.060 10.558 -3.723 1.00 . A A . 80 ASP HB3 1 1
10 17358 1 1 12 ASP N N -20.060 10.498 -4.741 1.00 . A A . 80 ASP N 1 1
10 17359 1 1 12 ASP O O -17.002 8.665 -5.277 1.00 . A A . 80 ASP O 1 1
10 17360 1 1 12 ASP OD1 O -16.184 12.004 -5.768 1.00 . A A . 80 ASP OD1 1 1
10 17361 1 1 12 ASP OD2 O -17.291 13.505 -4.604 1.00 . A A . 80 ASP OD2 1 1
10 17362 1 1 13 LEU C C -18.748 6.054 -6.471 1.00 . A A . 81 LEU C 1 1
10 17363 1 1 13 LEU CA C -18.822 6.591 -5.045 1.00 . A A . 81 LEU CA 1 1
10 17364 1 1 13 LEU CB C -19.870 5.815 -4.242 1.00 . A A . 81 LEU CB 1 1
10 17365 1 1 13 LEU CD1 C -19.075 6.998 -2.178 1.00 . A A . 81 LEU CD1 1 1
10 17366 1 1 13 LEU CD2 C -20.835 5.233 -2.005 1.00 . A A . 81 LEU CD2 1 1
10 17367 1 1 13 LEU CG C -19.585 5.683 -2.745 1.00 . A A . 81 LEU CG 1 1
10 17368 1 1 13 LEU H H -20.076 8.292 -4.949 1.00 . A A . 81 LEU H 1 1
10 17369 1 1 13 LEU HA H -17.858 6.467 -4.576 1.00 . A A . 81 LEU HA 1 1
10 17370 1 1 13 LEU HB2 H -20.823 6.308 -4.364 1.00 . A A . 81 LEU HB2 1 1
10 17371 1 1 13 LEU HB3 H -19.944 4.822 -4.657 1.00 . A A . 81 LEU HB3 1 1
10 17372 1 1 13 LEU HD11 H -19.849 7.747 -2.259 1.00 . A A . 81 LEU HD11 1 1
10 17373 1 1 13 LEU HD12 H -18.207 7.315 -2.737 1.00 . A A . 81 LEU HD12 1 1
10 17374 1 1 13 LEU HD13 H -18.809 6.864 -1.141 1.00 . A A . 81 LEU HD13 1 1
10 17375 1 1 13 LEU HD21 H -21.299 4.419 -2.542 1.00 . A A . 81 LEU HD21 1 1
10 17376 1 1 13 LEU HD22 H -21.528 6.059 -1.934 1.00 . A A . 81 LEU HD22 1 1
10 17377 1 1 13 LEU HD23 H -20.567 4.903 -1.012 1.00 . A A . 81 LEU HD23 1 1
10 17378 1 1 13 LEU HG H -18.819 4.936 -2.595 1.00 . A A . 81 LEU HG 1 1
10 17379 1 1 13 LEU N N -19.141 8.014 -5.042 1.00 . A A . 81 LEU N 1 1
10 17380 1 1 13 LEU O O -19.454 5.109 -6.828 1.00 . A A . 81 LEU O 1 1
10 17381 1 1 14 GLU C C -16.582 7.009 -9.335 1.00 . A A . 82 GLU C 1 1
10 17382 1 1 14 GLU CA C -17.721 6.242 -8.669 1.00 . A A . 82 GLU CA 1 1
10 17383 1 1 14 GLU CB C -19.024 6.449 -9.447 1.00 . A A . 82 GLU CB 1 1
10 17384 1 1 14 GLU CD C -19.485 4.579 -11.082 1.00 . A A . 82 GLU CD 1 1
10 17385 1 1 14 GLU CG C -19.784 5.159 -9.713 1.00 . A A . 82 GLU CG 1 1
10 17386 1 1 14 GLU H H -17.353 7.406 -6.940 1.00 . A A . 82 GLU H 1 1
10 17387 1 1 14 GLU HA H -17.477 5.190 -8.669 1.00 . A A . 82 GLU HA 1 1
10 17388 1 1 14 GLU HB2 H -19.666 7.109 -8.882 1.00 . A A . 82 GLU HB2 1 1
10 17389 1 1 14 GLU HB3 H -18.797 6.909 -10.397 1.00 . A A . 82 GLU HB3 1 1
10 17390 1 1 14 GLU HG2 H -19.509 4.433 -8.964 1.00 . A A . 82 GLU HG2 1 1
10 17391 1 1 14 GLU HG3 H -20.843 5.362 -9.647 1.00 . A A . 82 GLU HG3 1 1
10 17392 1 1 14 GLU N N -17.889 6.659 -7.283 1.00 . A A . 82 GLU N 1 1
10 17393 1 1 14 GLU O O -16.812 7.871 -10.183 1.00 . A A . 82 GLU O 1 1
10 17394 1 1 14 GLU OE1 O -20.108 5.028 -12.066 1.00 . A A . 82 GLU OE1 1 1
10 17395 1 1 14 GLU OE2 O -18.627 3.676 -11.169 1.00 . A A . 82 GLU OE2 1 1
10 17396 1 1 15 GLN C C -13.810 6.735 -10.855 1.00 . A A . 83 GLN C 1 1
10 17397 1 1 15 GLN CA C -14.178 7.346 -9.507 1.00 . A A . 83 GLN CA 1 1
10 17398 1 1 15 GLN CB C -12.996 7.238 -8.541 1.00 . A A . 83 GLN CB 1 1
10 17399 1 1 15 GLN CD C -13.054 9.712 -8.034 1.00 . A A . 83 GLN CD 1 1
10 17400 1 1 15 GLN CG C -12.194 8.523 -8.417 1.00 . A A . 83 GLN CG 1 1
10 17401 1 1 15 GLN H H -15.232 5.993 -8.267 1.00 . A A . 83 GLN H 1 1
10 17402 1 1 15 GLN HA H -14.420 8.388 -9.652 1.00 . A A . 83 GLN HA 1 1
10 17403 1 1 15 GLN HB2 H -13.369 6.976 -7.562 1.00 . A A . 83 GLN HB2 1 1
10 17404 1 1 15 GLN HB3 H -12.333 6.457 -8.886 1.00 . A A . 83 GLN HB3 1 1
10 17405 1 1 15 GLN HE21 H -11.554 10.956 -8.433 1.00 . A A . 83 GLN HE21 1 1
10 17406 1 1 15 GLN HE22 H -13.018 11.694 -7.885 1.00 . A A . 83 GLN HE22 1 1
10 17407 1 1 15 GLN HG2 H -11.436 8.387 -7.659 1.00 . A A . 83 GLN HG2 1 1
10 17408 1 1 15 GLN HG3 H -11.720 8.730 -9.365 1.00 . A A . 83 GLN HG3 1 1
10 17409 1 1 15 GLN N N -15.353 6.688 -8.946 1.00 . A A . 83 GLN N 1 1
10 17410 1 1 15 GLN NE2 N -12.485 10.908 -8.127 1.00 . A A . 83 GLN NE2 1 1
10 17411 1 1 15 GLN O O -13.837 5.515 -11.022 1.00 . A A . 83 GLN O 1 1
10 17412 1 1 15 GLN OE1 O -14.216 9.557 -7.660 1.00 . A A . 83 GLN OE1 1 1
10 17413 1 1 16 GLU C C -11.644 7.447 -13.459 1.00 . A A . 84 GLU C 1 1
10 17414 1 1 16 GLU CA C -13.104 7.130 -13.149 1.00 . A A . 84 GLU CA 1 1
10 17415 1 1 16 GLU CB C -14.013 7.773 -14.199 1.00 . A A . 84 GLU CB 1 1
10 17416 1 1 16 GLU CD C -15.539 6.894 -16.011 1.00 . A A . 84 GLU CD 1 1
10 17417 1 1 16 GLU CG C -14.118 6.971 -15.486 1.00 . A A . 84 GLU CG 1 1
10 17418 1 1 16 GLU H H -13.472 8.550 -11.623 1.00 . A A . 84 GLU H 1 1
10 17419 1 1 16 GLU HA H -13.240 6.059 -13.179 1.00 . A A . 84 GLU HA 1 1
10 17420 1 1 16 GLU HB2 H -15.005 7.879 -13.784 1.00 . A A . 84 GLU HB2 1 1
10 17421 1 1 16 GLU HB3 H -13.628 8.753 -14.440 1.00 . A A . 84 GLU HB3 1 1
10 17422 1 1 16 GLU HG2 H -13.499 7.438 -16.238 1.00 . A A . 84 GLU HG2 1 1
10 17423 1 1 16 GLU HG3 H -13.763 5.968 -15.300 1.00 . A A . 84 GLU HG3 1 1
10 17424 1 1 16 GLU N N -13.472 7.589 -11.815 1.00 . A A . 84 GLU N 1 1
10 17425 1 1 16 GLU O O -11.346 8.228 -14.364 1.00 . A A . 84 GLU O 1 1
10 17426 1 1 16 GLU OE1 O -16.466 6.724 -15.191 1.00 . A A . 84 GLU OE1 1 1
10 17427 1 1 16 GLU OE2 O -15.724 7.003 -17.241 1.00 . A A . 84 GLU OE2 1 1
10 17428 1 1 17 TRP C C -8.808 6.237 -14.104 1.00 . A A . 85 TRP C 1 1
10 17429 1 1 17 TRP CA C -9.307 7.049 -12.911 1.00 . A A . 85 TRP CA 1 1
10 17430 1 1 17 TRP CB C -8.518 6.676 -11.648 1.00 . A A . 85 TRP CB 1 1
10 17431 1 1 17 TRP CD1 C -6.210 7.380 -12.511 1.00 . A A . 85 TRP CD1 1 1
10 17432 1 1 17 TRP CD2 C -6.248 5.361 -11.547 1.00 . A A . 85 TRP CD2 1 1
10 17433 1 1 17 TRP CE2 C -4.937 5.627 -11.985 1.00 . A A . 85 TRP CE2 1 1
10 17434 1 1 17 TRP CE3 C -6.507 4.146 -10.907 1.00 . A A . 85 TRP CE3 1 1
10 17435 1 1 17 TRP CG C -7.049 6.497 -11.895 1.00 . A A . 85 TRP CG 1 1
10 17436 1 1 17 TRP CH2 C -4.177 3.550 -11.185 1.00 . A A . 85 TRP CH2 1 1
10 17437 1 1 17 TRP CZ2 C -3.895 4.726 -11.811 1.00 . A A . 85 TRP CZ2 1 1
10 17438 1 1 17 TRP CZ3 C -5.463 3.254 -10.733 1.00 . A A . 85 TRP CZ3 1 1
10 17439 1 1 17 TRP H H -11.031 6.219 -12.004 1.00 . A A . 85 TRP H 1 1
10 17440 1 1 17 TRP HA H -9.159 8.099 -13.120 1.00 . A A . 85 TRP HA 1 1
10 17441 1 1 17 TRP HB2 H -8.639 7.455 -10.911 1.00 . A A . 85 TRP HB2 1 1
10 17442 1 1 17 TRP HB3 H -8.907 5.749 -11.250 1.00 . A A . 85 TRP HB3 1 1
10 17443 1 1 17 TRP HD1 H -6.514 8.343 -12.893 1.00 . A A . 85 TRP HD1 1 1
10 17444 1 1 17 TRP HE1 H -4.159 7.304 -12.952 1.00 . A A . 85 TRP HE1 1 1
10 17445 1 1 17 TRP HE3 H -7.496 3.899 -10.551 1.00 . A A . 85 TRP HE3 1 1
10 17446 1 1 17 TRP HH2 H -3.397 2.819 -11.030 1.00 . A A . 85 TRP HH2 1 1
10 17447 1 1 17 TRP HZ2 H -2.893 4.937 -12.154 1.00 . A A . 85 TRP HZ2 1 1
10 17448 1 1 17 TRP HZ3 H -5.632 2.313 -10.236 1.00 . A A . 85 TRP HZ3 1 1
10 17449 1 1 17 TRP N N -10.734 6.834 -12.707 1.00 . A A . 85 TRP N 1 1
10 17450 1 1 17 TRP NE1 N -4.939 6.862 -12.564 1.00 . A A . 85 TRP NE1 1 1
10 17451 1 1 17 TRP O O -9.131 5.057 -14.241 1.00 . A A . 85 TRP O 1 1
10 17452 1 1 18 LYS C C -6.412 5.205 -15.747 1.00 . A A . 86 LYS C 1 1
10 17453 1 1 18 LYS CA C -7.482 6.222 -16.136 1.00 . A A . 86 LYS CA 1 1
10 17454 1 1 18 LYS CB C -6.899 7.256 -17.102 1.00 . A A . 86 LYS CB 1 1
10 17455 1 1 18 LYS CD C -7.179 8.502 -19.266 1.00 . A A . 86 LYS CD 1 1
10 17456 1 1 18 LYS CE C -8.123 8.820 -20.415 1.00 . A A . 86 LYS CE 1 1
10 17457 1 1 18 LYS CG C -7.875 7.699 -18.179 1.00 . A A . 86 LYS CG 1 1
10 17458 1 1 18 LYS H H -7.805 7.808 -14.809 1.00 . A A . 86 LYS H 1 1
10 17459 1 1 18 LYS HA H -8.294 5.716 -16.615 1.00 . A A . 86 LYS HA 1 1
10 17460 1 1 18 LYS HB2 H -6.597 8.127 -16.539 1.00 . A A . 86 LYS HB2 1 1
10 17461 1 1 18 LYS HB3 H -6.032 6.831 -17.586 1.00 . A A . 86 LYS HB3 1 1
10 17462 1 1 18 LYS HD2 H -6.820 9.429 -18.842 1.00 . A A . 86 LYS HD2 1 1
10 17463 1 1 18 LYS HD3 H -6.345 7.930 -19.645 1.00 . A A . 86 LYS HD3 1 1
10 17464 1 1 18 LYS HE2 H -7.561 8.815 -21.337 1.00 . A A . 86 LYS HE2 1 1
10 17465 1 1 18 LYS HE3 H -8.887 8.058 -20.456 1.00 . A A . 86 LYS HE3 1 1
10 17466 1 1 18 LYS HG2 H -8.326 6.825 -18.625 1.00 . A A . 86 LYS HG2 1 1
10 17467 1 1 18 LYS HG3 H -8.642 8.311 -17.727 1.00 . A A . 86 LYS HG3 1 1
10 17468 1 1 18 LYS HZ1 H -9.677 10.046 -19.748 1.00 . A A . 86 LYS HZ1 1 1
10 17469 1 1 18 LYS HZ2 H -8.951 10.577 -21.180 1.00 . A A . 86 LYS HZ2 1 1
10 17470 1 1 18 LYS HZ3 H -8.154 10.783 -19.703 1.00 . A A . 86 LYS HZ3 1 1
10 17471 1 1 18 LYS N N -8.021 6.877 -14.963 1.00 . A A . 86 LYS N 1 1
10 17472 1 1 18 LYS NZ N -8.771 10.149 -20.250 1.00 . A A . 86 LYS NZ 1 1
10 17473 1 1 18 LYS O O -5.718 5.377 -14.746 1.00 . A A . 86 LYS O 1 1
10 17474 1 1 19 PRO C C -3.844 3.555 -16.506 1.00 . A A . 87 PRO C 1 1
10 17475 1 1 19 PRO CA C -5.276 3.080 -16.260 1.00 . A A . 87 PRO CA 1 1
10 17476 1 1 19 PRO CB C -5.646 1.972 -17.247 1.00 . A A . 87 PRO CB 1 1
10 17477 1 1 19 PRO CD C -7.054 3.839 -17.748 1.00 . A A . 87 PRO CD 1 1
10 17478 1 1 19 PRO CG C -6.328 2.676 -18.368 1.00 . A A . 87 PRO CG 1 1
10 17479 1 1 19 PRO HA H -5.365 2.711 -15.250 1.00 . A A . 87 PRO HA 1 1
10 17480 1 1 19 PRO HB2 H -4.751 1.469 -17.581 1.00 . A A . 87 PRO HB2 1 1
10 17481 1 1 19 PRO HB3 H -6.307 1.265 -16.767 1.00 . A A . 87 PRO HB3 1 1
10 17482 1 1 19 PRO HD2 H -7.053 4.685 -18.418 1.00 . A A . 87 PRO HD2 1 1
10 17483 1 1 19 PRO HD3 H -8.065 3.559 -17.493 1.00 . A A . 87 PRO HD3 1 1
10 17484 1 1 19 PRO HG2 H -5.596 3.029 -19.080 1.00 . A A . 87 PRO HG2 1 1
10 17485 1 1 19 PRO HG3 H -7.029 2.010 -18.848 1.00 . A A . 87 PRO HG3 1 1
10 17486 1 1 19 PRO N N -6.266 4.126 -16.535 1.00 . A A . 87 PRO N 1 1
10 17487 1 1 19 PRO O O -3.558 4.184 -17.525 1.00 . A A . 87 PRO O 1 1
10 17488 1 1 20 PRO C C -0.699 2.649 -16.493 1.00 . A A . 88 PRO C 1 1
10 17489 1 1 20 PRO CA C -1.519 3.656 -15.692 1.00 . A A . 88 PRO CA 1 1
10 17490 1 1 20 PRO CB C -1.063 3.685 -14.236 1.00 . A A . 88 PRO CB 1 1
10 17491 1 1 20 PRO CD C -3.168 2.515 -14.321 1.00 . A A . 88 PRO CD 1 1
10 17492 1 1 20 PRO CG C -1.856 2.606 -13.577 1.00 . A A . 88 PRO CG 1 1
10 17493 1 1 20 PRO HA H -1.416 4.639 -16.128 1.00 . A A . 88 PRO HA 1 1
10 17494 1 1 20 PRO HB2 H -0.003 3.488 -14.182 1.00 . A A . 88 PRO HB2 1 1
10 17495 1 1 20 PRO HB3 H -1.280 4.651 -13.806 1.00 . A A . 88 PRO HB3 1 1
10 17496 1 1 20 PRO HD2 H -3.409 1.483 -14.531 1.00 . A A . 88 PRO HD2 1 1
10 17497 1 1 20 PRO HD3 H -3.957 2.978 -13.749 1.00 . A A . 88 PRO HD3 1 1
10 17498 1 1 20 PRO HG2 H -1.324 1.669 -13.644 1.00 . A A . 88 PRO HG2 1 1
10 17499 1 1 20 PRO HG3 H -2.032 2.863 -12.543 1.00 . A A . 88 PRO HG3 1 1
10 17500 1 1 20 PRO N N -2.920 3.259 -15.573 1.00 . A A . 88 PRO N 1 1
10 17501 1 1 20 PRO O O -1.254 1.804 -17.196 1.00 . A A . 88 PRO O 1 1
10 17502 1 1 21 ASP C C 2.334 1.035 -16.081 1.00 . A A . 89 ASP C 1 1
10 17503 1 1 21 ASP CA C 1.512 1.837 -17.076 1.00 . A A . 89 ASP CA 1 1
10 17504 1 1 21 ASP CB C 2.434 2.615 -18.016 1.00 . A A . 89 ASP CB 1 1
10 17505 1 1 21 ASP CG C 1.669 3.543 -18.939 1.00 . A A . 89 ASP CG 1 1
10 17506 1 1 21 ASP H H 1.009 3.415 -15.805 1.00 . A A . 89 ASP H 1 1
10 17507 1 1 21 ASP HA H 0.908 1.165 -17.650 1.00 . A A . 89 ASP HA 1 1
10 17508 1 1 21 ASP HB2 H 3.119 3.207 -17.429 1.00 . A A . 89 ASP HB2 1 1
10 17509 1 1 21 ASP HB3 H 2.993 1.916 -18.621 1.00 . A A . 89 ASP HB3 1 1
10 17510 1 1 21 ASP N N 0.623 2.737 -16.378 1.00 . A A . 89 ASP N 1 1
10 17511 1 1 21 ASP O O 2.689 1.530 -15.011 1.00 . A A . 89 ASP O 1 1
10 17512 1 1 21 ASP OD1 O 0.587 3.143 -19.419 1.00 . A A . 89 ASP OD1 1 1
10 17513 1 1 21 ASP OD2 O 2.151 4.670 -19.182 1.00 . A A . 89 ASP OD2 1 1
10 17514 1 1 22 GLU C C 4.729 -0.420 -15.173 1.00 . A A . 90 GLU C 1 1
10 17515 1 1 22 GLU CA C 3.413 -1.077 -15.580 1.00 . A A . 90 GLU CA 1 1
10 17516 1 1 22 GLU CB C 3.692 -2.396 -16.290 1.00 . A A . 90 GLU CB 1 1
10 17517 1 1 22 GLU CD C 5.123 -3.213 -18.205 1.00 . A A . 90 GLU CD 1 1
10 17518 1 1 22 GLU CG C 4.046 -2.242 -17.761 1.00 . A A . 90 GLU CG 1 1
10 17519 1 1 22 GLU H H 2.326 -0.544 -17.298 1.00 . A A . 90 GLU H 1 1
10 17520 1 1 22 GLU HA H 2.833 -1.274 -14.693 1.00 . A A . 90 GLU HA 1 1
10 17521 1 1 22 GLU HB2 H 4.512 -2.875 -15.796 1.00 . A A . 90 GLU HB2 1 1
10 17522 1 1 22 GLU HB3 H 2.818 -3.026 -16.216 1.00 . A A . 90 GLU HB3 1 1
10 17523 1 1 22 GLU HG2 H 3.161 -2.417 -18.352 1.00 . A A . 90 GLU HG2 1 1
10 17524 1 1 22 GLU HG3 H 4.398 -1.235 -17.929 1.00 . A A . 90 GLU HG3 1 1
10 17525 1 1 22 GLU N N 2.634 -0.205 -16.437 1.00 . A A . 90 GLU N 1 1
10 17526 1 1 22 GLU O O 5.342 -0.803 -14.177 1.00 . A A . 90 GLU O 1 1
10 17527 1 1 22 GLU OE1 O 6.303 -2.990 -17.859 1.00 . A A . 90 GLU OE1 1 1
10 17528 1 1 22 GLU OE2 O 4.788 -4.196 -18.898 1.00 . A A . 90 GLU OE2 1 1
10 17529 1 1 23 GLU C C 6.354 1.849 -14.239 1.00 . A A . 91 GLU C 1 1
10 17530 1 1 23 GLU CA C 6.394 1.288 -15.651 1.00 . A A . 91 GLU CA 1 1
10 17531 1 1 23 GLU CB C 6.601 2.426 -16.651 1.00 . A A . 91 GLU CB 1 1
10 17532 1 1 23 GLU CD C 7.891 1.824 -18.738 1.00 . A A . 91 GLU CD 1 1
10 17533 1 1 23 GLU CG C 6.524 1.982 -18.103 1.00 . A A . 91 GLU CG 1 1
10 17534 1 1 23 GLU H H 4.623 0.847 -16.722 1.00 . A A . 91 GLU H 1 1
10 17535 1 1 23 GLU HA H 7.212 0.589 -15.732 1.00 . A A . 91 GLU HA 1 1
10 17536 1 1 23 GLU HB2 H 5.840 3.176 -16.485 1.00 . A A . 91 GLU HB2 1 1
10 17537 1 1 23 GLU HB3 H 7.571 2.866 -16.482 1.00 . A A . 91 GLU HB3 1 1
10 17538 1 1 23 GLU HG2 H 6.011 1.032 -18.150 1.00 . A A . 91 GLU HG2 1 1
10 17539 1 1 23 GLU HG3 H 5.965 2.719 -18.662 1.00 . A A . 91 GLU HG3 1 1
10 17540 1 1 23 GLU N N 5.156 0.577 -15.945 1.00 . A A . 91 GLU N 1 1
10 17541 1 1 23 GLU O O 7.249 1.604 -13.427 1.00 . A A . 91 GLU O 1 1
10 17542 1 1 23 GLU OE1 O 8.514 0.758 -18.549 1.00 . A A . 91 GLU OE1 1 1
10 17543 1 1 23 GLU OE2 O 8.340 2.767 -19.423 1.00 . A A . 91 GLU OE2 1 1
10 17544 1 1 24 LEU C C 4.659 2.147 -11.627 1.00 . A A . 92 LEU C 1 1
10 17545 1 1 24 LEU CA C 5.119 3.192 -12.640 1.00 . A A . 92 LEU CA 1 1
10 17546 1 1 24 LEU CB C 4.112 4.338 -12.716 1.00 . A A . 92 LEU CB 1 1
10 17547 1 1 24 LEU CD1 C 3.484 4.637 -10.305 1.00 . A A . 92 LEU CD1 1 1
10 17548 1 1 24 LEU CD2 C 5.533 5.756 -11.206 1.00 . A A . 92 LEU CD2 1 1
10 17549 1 1 24 LEU CG C 4.116 5.296 -11.521 1.00 . A A . 92 LEU CG 1 1
10 17550 1 1 24 LEU H H 4.616 2.744 -14.643 1.00 . A A . 92 LEU H 1 1
10 17551 1 1 24 LEU HA H 6.070 3.587 -12.324 1.00 . A A . 92 LEU HA 1 1
10 17552 1 1 24 LEU HB2 H 4.318 4.910 -13.610 1.00 . A A . 92 LEU HB2 1 1
10 17553 1 1 24 LEU HB3 H 3.128 3.912 -12.804 1.00 . A A . 92 LEU HB3 1 1
10 17554 1 1 24 LEU HD11 H 2.769 5.313 -9.861 1.00 . A A . 92 LEU HD11 1 1
10 17555 1 1 24 LEU HD12 H 4.252 4.401 -9.580 1.00 . A A . 92 LEU HD12 1 1
10 17556 1 1 24 LEU HD13 H 2.982 3.728 -10.604 1.00 . A A . 92 LEU HD13 1 1
10 17557 1 1 24 LEU HD21 H 5.529 6.815 -10.991 1.00 . A A . 92 LEU HD21 1 1
10 17558 1 1 24 LEU HD22 H 6.172 5.565 -12.056 1.00 . A A . 92 LEU HD22 1 1
10 17559 1 1 24 LEU HD23 H 5.906 5.216 -10.347 1.00 . A A . 92 LEU HD23 1 1
10 17560 1 1 24 LEU HG H 3.529 6.168 -11.768 1.00 . A A . 92 LEU HG 1 1
10 17561 1 1 24 LEU N N 5.297 2.596 -13.952 1.00 . A A . 92 LEU N 1 1
10 17562 1 1 24 LEU O O 4.850 2.313 -10.423 1.00 . A A . 92 LEU O 1 1
10 17563 1 1 25 ILE C C 4.765 -0.744 -10.620 1.00 . A A . 93 ILE C 1 1
10 17564 1 1 25 ILE CA C 3.590 -0.001 -11.243 1.00 . A A . 93 ILE CA 1 1
10 17565 1 1 25 ILE CB C 2.697 -0.999 -12.005 1.00 . A A . 93 ILE CB 1 1
10 17566 1 1 25 ILE CD1 C 0.648 -1.138 -13.506 1.00 . A A . 93 ILE CD1 1 1
10 17567 1 1 25 ILE CG1 C 1.488 -0.273 -12.595 1.00 . A A . 93 ILE CG1 1 1
10 17568 1 1 25 ILE CG2 C 2.249 -2.128 -11.088 1.00 . A A . 93 ILE CG2 1 1
10 17569 1 1 25 ILE H H 3.938 0.970 -13.089 1.00 . A A . 93 ILE H 1 1
10 17570 1 1 25 ILE HA H 3.005 0.450 -10.458 1.00 . A A . 93 ILE HA 1 1
10 17571 1 1 25 ILE HB H 3.277 -1.429 -12.807 1.00 . A A . 93 ILE HB 1 1
10 17572 1 1 25 ILE HD11 H 0.762 -0.801 -14.527 1.00 . A A . 93 ILE HD11 1 1
10 17573 1 1 25 ILE HD12 H -0.390 -1.065 -13.215 1.00 . A A . 93 ILE HD12 1 1
10 17574 1 1 25 ILE HD13 H 0.973 -2.165 -13.427 1.00 . A A . 93 ILE HD13 1 1
10 17575 1 1 25 ILE HG12 H 0.855 0.072 -11.792 1.00 . A A . 93 ILE HG12 1 1
10 17576 1 1 25 ILE HG13 H 1.831 0.578 -13.167 1.00 . A A . 93 ILE HG13 1 1
10 17577 1 1 25 ILE HG21 H 2.280 -1.792 -10.062 1.00 . A A . 93 ILE HG21 1 1
10 17578 1 1 25 ILE HG22 H 2.910 -2.973 -11.209 1.00 . A A . 93 ILE HG22 1 1
10 17579 1 1 25 ILE HG23 H 1.240 -2.419 -11.341 1.00 . A A . 93 ILE HG23 1 1
10 17580 1 1 25 ILE N N 4.061 1.061 -12.118 1.00 . A A . 93 ILE N 1 1
10 17581 1 1 25 ILE O O 4.695 -1.184 -9.473 1.00 . A A . 93 ILE O 1 1
10 17582 1 1 26 LYS C C 7.785 -0.677 -9.901 1.00 . A A . 94 LYS C 1 1
10 17583 1 1 26 LYS CA C 7.038 -1.555 -10.897 1.00 . A A . 94 LYS CA 1 1
10 17584 1 1 26 LYS CB C 7.954 -1.927 -12.064 1.00 . A A . 94 LYS CB 1 1
10 17585 1 1 26 LYS CD C 8.563 -3.908 -13.485 1.00 . A A . 94 LYS CD 1 1
10 17586 1 1 26 LYS CE C 8.045 -5.183 -14.131 1.00 . A A . 94 LYS CE 1 1
10 17587 1 1 26 LYS CG C 7.428 -3.074 -12.910 1.00 . A A . 94 LYS CG 1 1
10 17588 1 1 26 LYS H H 5.844 -0.497 -12.286 1.00 . A A . 94 LYS H 1 1
10 17589 1 1 26 LYS HA H 6.719 -2.459 -10.394 1.00 . A A . 94 LYS HA 1 1
10 17590 1 1 26 LYS HB2 H 8.073 -1.063 -12.702 1.00 . A A . 94 LYS HB2 1 1
10 17591 1 1 26 LYS HB3 H 8.920 -2.209 -11.672 1.00 . A A . 94 LYS HB3 1 1
10 17592 1 1 26 LYS HD2 H 9.082 -3.325 -14.230 1.00 . A A . 94 LYS HD2 1 1
10 17593 1 1 26 LYS HD3 H 9.244 -4.169 -12.688 1.00 . A A . 94 LYS HD3 1 1
10 17594 1 1 26 LYS HE2 H 7.007 -5.042 -14.394 1.00 . A A . 94 LYS HE2 1 1
10 17595 1 1 26 LYS HE3 H 8.619 -5.377 -15.024 1.00 . A A . 94 LYS HE3 1 1
10 17596 1 1 26 LYS HG2 H 6.807 -3.708 -12.294 1.00 . A A . 94 LYS HG2 1 1
10 17597 1 1 26 LYS HG3 H 6.841 -2.671 -13.723 1.00 . A A . 94 LYS HG3 1 1
10 17598 1 1 26 LYS HZ1 H 8.357 -7.216 -13.765 1.00 . A A . 94 LYS HZ1 1 1
10 17599 1 1 26 LYS HZ2 H 7.269 -6.487 -12.695 1.00 . A A . 94 LYS HZ2 1 1
10 17600 1 1 26 LYS HZ3 H 8.929 -6.203 -12.537 1.00 . A A . 94 LYS HZ3 1 1
10 17601 1 1 26 LYS N N 5.846 -0.874 -11.381 1.00 . A A . 94 LYS N 1 1
10 17602 1 1 26 LYS NZ N 8.158 -6.354 -13.218 1.00 . A A . 94 LYS NZ 1 1
10 17603 1 1 26 LYS O O 8.400 -1.174 -8.958 1.00 . A A . 94 LYS O 1 1
10 17604 1 1 27 LYS C C 7.734 1.535 -7.832 1.00 . A A . 95 LYS C 1 1
10 17605 1 1 27 LYS CA C 8.377 1.579 -9.216 1.00 . A A . 95 LYS CA 1 1
10 17606 1 1 27 LYS CB C 8.298 2.997 -9.786 1.00 . A A . 95 LYS CB 1 1
10 17607 1 1 27 LYS CD C 10.487 3.283 -10.986 1.00 . A A . 95 LYS CD 1 1
10 17608 1 1 27 LYS CE C 11.070 4.216 -12.035 1.00 . A A . 95 LYS CE 1 1
10 17609 1 1 27 LYS CG C 8.981 3.148 -11.136 1.00 . A A . 95 LYS CG 1 1
10 17610 1 1 27 LYS H H 7.204 0.974 -10.874 1.00 . A A . 95 LYS H 1 1
10 17611 1 1 27 LYS HA H 9.413 1.289 -9.131 1.00 . A A . 95 LYS HA 1 1
10 17612 1 1 27 LYS HB2 H 7.259 3.270 -9.900 1.00 . A A . 95 LYS HB2 1 1
10 17613 1 1 27 LYS HB3 H 8.766 3.678 -9.092 1.00 . A A . 95 LYS HB3 1 1
10 17614 1 1 27 LYS HD2 H 10.708 3.679 -10.005 1.00 . A A . 95 LYS HD2 1 1
10 17615 1 1 27 LYS HD3 H 10.938 2.308 -11.093 1.00 . A A . 95 LYS HD3 1 1
10 17616 1 1 27 LYS HE2 H 11.183 3.670 -12.961 1.00 . A A . 95 LYS HE2 1 1
10 17617 1 1 27 LYS HE3 H 10.388 5.039 -12.184 1.00 . A A . 95 LYS HE3 1 1
10 17618 1 1 27 LYS HG2 H 8.766 2.278 -11.737 1.00 . A A . 95 LYS HG2 1 1
10 17619 1 1 27 LYS HG3 H 8.596 4.031 -11.626 1.00 . A A . 95 LYS HG3 1 1
10 17620 1 1 27 LYS HZ1 H 12.968 4.975 -12.467 1.00 . A A . 95 LYS HZ1 1 1
10 17621 1 1 27 LYS HZ2 H 12.905 4.051 -11.051 1.00 . A A . 95 LYS HZ2 1 1
10 17622 1 1 27 LYS HZ3 H 12.274 5.620 -11.064 1.00 . A A . 95 LYS HZ3 1 1
10 17623 1 1 27 LYS N N 7.716 0.635 -10.109 1.00 . A A . 95 LYS N 1 1
10 17624 1 1 27 LYS NZ N 12.397 4.753 -11.626 1.00 . A A . 95 LYS NZ 1 1
10 17625 1 1 27 LYS O O 8.409 1.307 -6.828 1.00 . A A . 95 LYS O 1 1
10 17626 1 1 28 LEU C C 5.880 0.404 -5.808 1.00 . A A . 96 LEU C 1 1
10 17627 1 1 28 LEU CA C 5.677 1.727 -6.539 1.00 . A A . 96 LEU CA 1 1
10 17628 1 1 28 LEU CB C 4.187 1.951 -6.811 1.00 . A A . 96 LEU CB 1 1
10 17629 1 1 28 LEU CD1 C 2.633 3.847 -7.330 1.00 . A A . 96 LEU CD1 1 1
10 17630 1 1 28 LEU CD2 C 3.026 3.156 -4.957 1.00 . A A . 96 LEU CD2 1 1
10 17631 1 1 28 LEU CG C 3.645 3.293 -6.339 1.00 . A A . 96 LEU CG 1 1
10 17632 1 1 28 LEU H H 5.941 1.921 -8.628 1.00 . A A . 96 LEU H 1 1
10 17633 1 1 28 LEU HA H 6.046 2.530 -5.919 1.00 . A A . 96 LEU HA 1 1
10 17634 1 1 28 LEU HB2 H 4.018 1.870 -7.878 1.00 . A A . 96 LEU HB2 1 1
10 17635 1 1 28 LEU HB3 H 3.632 1.176 -6.308 1.00 . A A . 96 LEU HB3 1 1
10 17636 1 1 28 LEU HD11 H 2.221 3.037 -7.921 1.00 . A A . 96 LEU HD11 1 1
10 17637 1 1 28 LEU HD12 H 3.119 4.556 -7.979 1.00 . A A . 96 LEU HD12 1 1
10 17638 1 1 28 LEU HD13 H 1.837 4.339 -6.795 1.00 . A A . 96 LEU HD13 1 1
10 17639 1 1 28 LEU HD21 H 2.708 4.126 -4.610 1.00 . A A . 96 LEU HD21 1 1
10 17640 1 1 28 LEU HD22 H 3.758 2.751 -4.275 1.00 . A A . 96 LEU HD22 1 1
10 17641 1 1 28 LEU HD23 H 2.176 2.493 -5.009 1.00 . A A . 96 LEU HD23 1 1
10 17642 1 1 28 LEU HG H 4.461 3.986 -6.272 1.00 . A A . 96 LEU HG 1 1
10 17643 1 1 28 LEU N N 6.421 1.749 -7.792 1.00 . A A . 96 LEU N 1 1
10 17644 1 1 28 LEU O O 6.308 0.376 -4.655 1.00 . A A . 96 LEU O 1 1
10 17645 1 1 29 VAL C C 7.131 -2.226 -5.368 1.00 . A A . 97 VAL C 1 1
10 17646 1 1 29 VAL CA C 5.718 -2.022 -5.904 1.00 . A A . 97 VAL CA 1 1
10 17647 1 1 29 VAL CB C 5.402 -3.126 -6.931 1.00 . A A . 97 VAL CB 1 1
10 17648 1 1 29 VAL CG1 C 6.402 -3.098 -8.074 1.00 . A A . 97 VAL CG1 1 1
10 17649 1 1 29 VAL CG2 C 5.390 -4.490 -6.262 1.00 . A A . 97 VAL CG2 1 1
10 17650 1 1 29 VAL H H 5.232 -0.611 -7.405 1.00 . A A . 97 VAL H 1 1
10 17651 1 1 29 VAL HA H 5.017 -2.107 -5.087 1.00 . A A . 97 VAL HA 1 1
10 17652 1 1 29 VAL HB H 4.419 -2.937 -7.340 1.00 . A A . 97 VAL HB 1 1
10 17653 1 1 29 VAL HG11 H 6.085 -3.784 -8.846 1.00 . A A . 97 VAL HG11 1 1
10 17654 1 1 29 VAL HG12 H 7.375 -3.391 -7.709 1.00 . A A . 97 VAL HG12 1 1
10 17655 1 1 29 VAL HG13 H 6.453 -2.100 -8.478 1.00 . A A . 97 VAL HG13 1 1
10 17656 1 1 29 VAL HG21 H 6.388 -4.899 -6.263 1.00 . A A . 97 VAL HG21 1 1
10 17657 1 1 29 VAL HG22 H 4.729 -5.150 -6.803 1.00 . A A . 97 VAL HG22 1 1
10 17658 1 1 29 VAL HG23 H 5.044 -4.388 -5.243 1.00 . A A . 97 VAL HG23 1 1
10 17659 1 1 29 VAL N N 5.568 -0.695 -6.488 1.00 . A A . 97 VAL N 1 1
10 17660 1 1 29 VAL O O 7.332 -2.894 -4.353 1.00 . A A . 97 VAL O 1 1
10 17661 1 1 30 ASP C C 9.703 -1.174 -4.257 1.00 . A A . 98 ASP C 1 1
10 17662 1 1 30 ASP CA C 9.500 -1.752 -5.653 1.00 . A A . 98 ASP CA 1 1
10 17663 1 1 30 ASP CB C 10.403 -1.031 -6.658 1.00 . A A . 98 ASP CB 1 1
10 17664 1 1 30 ASP CG C 11.166 -1.995 -7.544 1.00 . A A . 98 ASP CG 1 1
10 17665 1 1 30 ASP H H 7.879 -1.121 -6.856 1.00 . A A . 98 ASP H 1 1
10 17666 1 1 30 ASP HA H 9.759 -2.800 -5.637 1.00 . A A . 98 ASP HA 1 1
10 17667 1 1 30 ASP HB2 H 9.795 -0.398 -7.288 1.00 . A A . 98 ASP HB2 1 1
10 17668 1 1 30 ASP HB3 H 11.115 -0.421 -6.122 1.00 . A A . 98 ASP HB3 1 1
10 17669 1 1 30 ASP N N 8.105 -1.642 -6.058 1.00 . A A . 98 ASP N 1 1
10 17670 1 1 30 ASP O O 10.593 -1.603 -3.521 1.00 . A A . 98 ASP O 1 1
10 17671 1 1 30 ASP OD1 O 12.231 -2.482 -7.112 1.00 . A A . 98 ASP OD1 1 1
10 17672 1 1 30 ASP OD2 O 10.698 -2.264 -8.670 1.00 . A A . 98 ASP OD2 1 1
10 17673 1 1 31 GLN C C 8.440 -0.507 -1.503 1.00 . A A . 99 GLN C 1 1
10 17674 1 1 31 GLN CA C 8.965 0.428 -2.585 1.00 . A A . 99 GLN CA 1 1
10 17675 1 1 31 GLN CB C 8.185 1.745 -2.565 1.00 . A A . 99 GLN CB 1 1
10 17676 1 1 31 GLN CD C 9.565 3.597 -1.541 1.00 . A A . 99 GLN CD 1 1
10 17677 1 1 31 GLN CG C 9.051 2.969 -2.820 1.00 . A A . 99 GLN CG 1 1
10 17678 1 1 31 GLN H H 8.179 0.099 -4.522 1.00 . A A . 99 GLN H 1 1
10 17679 1 1 31 GLN HA H 10.006 0.635 -2.391 1.00 . A A . 99 GLN HA 1 1
10 17680 1 1 31 GLN HB2 H 7.419 1.710 -3.323 1.00 . A A . 99 GLN HB2 1 1
10 17681 1 1 31 GLN HB3 H 7.717 1.860 -1.598 1.00 . A A . 99 GLN HB3 1 1
10 17682 1 1 31 GLN HE21 H 10.051 5.256 -2.522 1.00 . A A . 99 GLN HE21 1 1
10 17683 1 1 31 GLN HE22 H 10.390 5.260 -0.828 1.00 . A A . 99 GLN HE22 1 1
10 17684 1 1 31 GLN HG2 H 9.897 2.674 -3.424 1.00 . A A . 99 GLN HG2 1 1
10 17685 1 1 31 GLN HG3 H 8.466 3.702 -3.356 1.00 . A A . 99 GLN HG3 1 1
10 17686 1 1 31 GLN N N 8.872 -0.200 -3.896 1.00 . A A . 99 GLN N 1 1
10 17687 1 1 31 GLN NE2 N 10.051 4.829 -1.640 1.00 . A A . 99 GLN NE2 1 1
10 17688 1 1 31 GLN O O 8.940 -0.510 -0.378 1.00 . A A . 99 GLN O 1 1
10 17689 1 1 31 GLN OE1 O 9.524 2.984 -0.474 1.00 . A A . 99 GLN OE1 1 1
10 17690 1 1 32 ILE C C 7.835 -3.326 -0.539 1.00 . A A . 100 ILE C 1 1
10 17691 1 1 32 ILE CA C 6.849 -2.239 -0.902 1.00 . A A . 100 ILE CA 1 1
10 17692 1 1 32 ILE CB C 5.580 -2.904 -1.460 1.00 . A A . 100 ILE CB 1 1
10 17693 1 1 32 ILE CD1 C 4.506 -0.615 -1.491 1.00 . A A . 100 ILE CD1 1 1
10 17694 1 1 32 ILE CG1 C 4.735 -1.902 -2.243 1.00 . A A . 100 ILE CG1 1 1
10 17695 1 1 32 ILE CG2 C 4.772 -3.498 -0.325 1.00 . A A . 100 ILE CG2 1 1
10 17696 1 1 32 ILE H H 7.071 -1.260 -2.756 1.00 . A A . 100 ILE H 1 1
10 17697 1 1 32 ILE HA H 6.593 -1.694 -0.016 1.00 . A A . 100 ILE HA 1 1
10 17698 1 1 32 ILE HB H 5.883 -3.706 -2.117 1.00 . A A . 100 ILE HB 1 1
10 17699 1 1 32 ILE HD11 H 5.459 -0.223 -1.167 1.00 . A A . 100 ILE HD11 1 1
10 17700 1 1 32 ILE HD12 H 3.881 -0.811 -0.629 1.00 . A A . 100 ILE HD12 1 1
10 17701 1 1 32 ILE HD13 H 4.021 0.101 -2.138 1.00 . A A . 100 ILE HD13 1 1
10 17702 1 1 32 ILE HG12 H 5.232 -1.662 -3.171 1.00 . A A . 100 ILE HG12 1 1
10 17703 1 1 32 ILE HG13 H 3.770 -2.339 -2.457 1.00 . A A . 100 ILE HG13 1 1
10 17704 1 1 32 ILE HG21 H 4.241 -2.709 0.184 1.00 . A A . 100 ILE HG21 1 1
10 17705 1 1 32 ILE HG22 H 5.439 -3.988 0.368 1.00 . A A . 100 ILE HG22 1 1
10 17706 1 1 32 ILE HG23 H 4.067 -4.211 -0.719 1.00 . A A . 100 ILE HG23 1 1
10 17707 1 1 32 ILE N N 7.432 -1.303 -1.848 1.00 . A A . 100 ILE N 1 1
10 17708 1 1 32 ILE O O 8.261 -3.444 0.608 1.00 . A A . 100 ILE O 1 1
10 17709 1 1 33 GLU C C 10.400 -4.641 -0.575 1.00 . A A . 101 GLU C 1 1
10 17710 1 1 33 GLU CA C 9.178 -5.181 -1.315 1.00 . A A . 101 GLU CA 1 1
10 17711 1 1 33 GLU CB C 9.618 -5.786 -2.652 1.00 . A A . 101 GLU CB 1 1
10 17712 1 1 33 GLU CD C 8.898 -6.588 -4.936 1.00 . A A . 101 GLU CD 1 1
10 17713 1 1 33 GLU CG C 8.469 -6.281 -3.515 1.00 . A A . 101 GLU CG 1 1
10 17714 1 1 33 GLU H H 7.848 -3.950 -2.425 1.00 . A A . 101 GLU H 1 1
10 17715 1 1 33 GLU HA H 8.707 -5.943 -0.714 1.00 . A A . 101 GLU HA 1 1
10 17716 1 1 33 GLU HB2 H 10.160 -5.037 -3.211 1.00 . A A . 101 GLU HB2 1 1
10 17717 1 1 33 GLU HB3 H 10.276 -6.620 -2.455 1.00 . A A . 101 GLU HB3 1 1
10 17718 1 1 33 GLU HG2 H 8.069 -7.180 -3.075 1.00 . A A . 101 GLU HG2 1 1
10 17719 1 1 33 GLU HG3 H 7.701 -5.522 -3.543 1.00 . A A . 101 GLU HG3 1 1
10 17720 1 1 33 GLU N N 8.214 -4.108 -1.530 1.00 . A A . 101 GLU N 1 1
10 17721 1 1 33 GLU O O 11.114 -5.380 0.101 1.00 . A A . 101 GLU O 1 1
10 17722 1 1 33 GLU OE1 O 9.918 -7.289 -5.109 1.00 . A A . 101 GLU OE1 1 1
10 17723 1 1 33 GLU OE2 O 8.217 -6.126 -5.875 1.00 . A A . 101 GLU OE2 1 1
10 17724 1 1 34 PHE C C 11.451 -2.187 1.315 1.00 . A A . 102 PHE C 1 1
10 17725 1 1 34 PHE CA C 11.761 -2.669 -0.100 1.00 . A A . 102 PHE CA 1 1
10 17726 1 1 34 PHE CB C 12.189 -1.481 -0.959 1.00 . A A . 102 PHE CB 1 1
10 17727 1 1 34 PHE CD1 C 14.688 -1.293 -0.840 1.00 . A A . 102 PHE CD1 1 1
10 17728 1 1 34 PHE CD2 C 13.372 0.319 0.324 1.00 . A A . 102 PHE CD2 1 1
10 17729 1 1 34 PHE CE1 C 15.842 -0.672 -0.404 1.00 . A A . 102 PHE CE1 1 1
10 17730 1 1 34 PHE CE2 C 14.523 0.946 0.763 1.00 . A A . 102 PHE CE2 1 1
10 17731 1 1 34 PHE CG C 13.442 -0.806 -0.481 1.00 . A A . 102 PHE CG 1 1
10 17732 1 1 34 PHE CZ C 15.760 0.450 0.399 1.00 . A A . 102 PHE CZ 1 1
10 17733 1 1 34 PHE H H 10.014 -2.811 -1.287 1.00 . A A . 102 PHE H 1 1
10 17734 1 1 34 PHE HA H 12.577 -3.373 -0.052 1.00 . A A . 102 PHE HA 1 1
10 17735 1 1 34 PHE HB2 H 12.357 -1.819 -1.967 1.00 . A A . 102 PHE HB2 1 1
10 17736 1 1 34 PHE HB3 H 11.396 -0.746 -0.961 1.00 . A A . 102 PHE HB3 1 1
10 17737 1 1 34 PHE HD1 H 14.753 -2.171 -1.467 1.00 . A A . 102 PHE HD1 1 1
10 17738 1 1 34 PHE HD2 H 12.404 0.706 0.612 1.00 . A A . 102 PHE HD2 1 1
10 17739 1 1 34 PHE HE1 H 16.808 -1.061 -0.690 1.00 . A A . 102 PHE HE1 1 1
10 17740 1 1 34 PHE HE2 H 14.456 1.822 1.390 1.00 . A A . 102 PHE HE2 1 1
10 17741 1 1 34 PHE HZ H 16.660 0.938 0.740 1.00 . A A . 102 PHE HZ 1 1
10 17742 1 1 34 PHE N N 10.629 -3.340 -0.728 1.00 . A A . 102 PHE N 1 1
10 17743 1 1 34 PHE O O 12.320 -2.201 2.186 1.00 . A A . 102 PHE O 1 1
10 17744 1 1 35 TYR C C 9.439 -2.241 3.825 1.00 . A A . 103 TYR C 1 1
10 17745 1 1 35 TYR CA C 9.839 -1.169 2.821 1.00 . A A . 103 TYR CA 1 1
10 17746 1 1 35 TYR CB C 8.758 -0.094 2.643 1.00 . A A . 103 TYR CB 1 1
10 17747 1 1 35 TYR CD1 C 6.941 -1.889 2.356 1.00 . A A . 103 TYR CD1 1 1
10 17748 1 1 35 TYR CD2 C 6.311 0.406 2.330 1.00 . A A . 103 TYR CD2 1 1
10 17749 1 1 35 TYR CE1 C 5.628 -2.253 2.171 1.00 . A A . 103 TYR CE1 1 1
10 17750 1 1 35 TYR CE2 C 4.992 0.047 2.144 1.00 . A A . 103 TYR CE2 1 1
10 17751 1 1 35 TYR CG C 7.315 -0.550 2.441 1.00 . A A . 103 TYR CG 1 1
10 17752 1 1 35 TYR CZ C 4.654 -1.285 2.067 1.00 . A A . 103 TYR CZ 1 1
10 17753 1 1 35 TYR H H 9.594 -1.694 0.784 1.00 . A A . 103 TYR H 1 1
10 17754 1 1 35 TYR HA H 10.716 -0.681 3.216 1.00 . A A . 103 TYR HA 1 1
10 17755 1 1 35 TYR HB2 H 8.767 0.548 3.509 1.00 . A A . 103 TYR HB2 1 1
10 17756 1 1 35 TYR HB3 H 9.029 0.492 1.781 1.00 . A A . 103 TYR HB3 1 1
10 17757 1 1 35 TYR HD1 H 7.681 -2.651 2.429 1.00 . A A . 103 TYR HD1 1 1
10 17758 1 1 35 TYR HD2 H 6.576 1.449 2.392 1.00 . A A . 103 TYR HD2 1 1
10 17759 1 1 35 TYR HE1 H 5.368 -3.298 2.113 1.00 . A A . 103 TYR HE1 1 1
10 17760 1 1 35 TYR HE2 H 4.232 0.809 2.063 1.00 . A A . 103 TYR HE2 1 1
10 17761 1 1 35 TYR HH H 2.781 -0.873 1.886 1.00 . A A . 103 TYR HH 1 1
10 17762 1 1 35 TYR N N 10.229 -1.712 1.524 1.00 . A A . 103 TYR N 1 1
10 17763 1 1 35 TYR O O 9.385 -1.985 5.027 1.00 . A A . 103 TYR O 1 1
10 17764 1 1 35 TYR OH O 3.339 -1.653 1.882 1.00 . A A . 103 TYR OH 1 1
10 17765 1 1 36 PHE C C 10.006 -5.437 4.508 1.00 . A A . 104 PHE C 1 1
10 17766 1 1 36 PHE CA C 8.805 -4.543 4.210 1.00 . A A . 104 PHE CA 1 1
10 17767 1 1 36 PHE CB C 7.655 -5.357 3.601 1.00 . A A . 104 PHE CB 1 1
10 17768 1 1 36 PHE CD1 C 9.005 -6.434 1.778 1.00 . A A . 104 PHE CD1 1 1
10 17769 1 1 36 PHE CD2 C 7.616 -7.824 3.128 1.00 . A A . 104 PHE CD2 1 1
10 17770 1 1 36 PHE CE1 C 9.418 -7.539 1.058 1.00 . A A . 104 PHE CE1 1 1
10 17771 1 1 36 PHE CE2 C 8.025 -8.933 2.412 1.00 . A A . 104 PHE CE2 1 1
10 17772 1 1 36 PHE CG C 8.101 -6.563 2.818 1.00 . A A . 104 PHE CG 1 1
10 17773 1 1 36 PHE CZ C 8.926 -8.791 1.375 1.00 . A A . 104 PHE CZ 1 1
10 17774 1 1 36 PHE H H 9.242 -3.589 2.370 1.00 . A A . 104 PHE H 1 1
10 17775 1 1 36 PHE HA H 8.476 -4.112 5.142 1.00 . A A . 104 PHE HA 1 1
10 17776 1 1 36 PHE HB2 H 7.009 -5.701 4.395 1.00 . A A . 104 PHE HB2 1 1
10 17777 1 1 36 PHE HB3 H 7.089 -4.721 2.936 1.00 . A A . 104 PHE HB3 1 1
10 17778 1 1 36 PHE HD1 H 9.390 -5.457 1.530 1.00 . A A . 104 PHE HD1 1 1
10 17779 1 1 36 PHE HD2 H 6.910 -7.936 3.937 1.00 . A A . 104 PHE HD2 1 1
10 17780 1 1 36 PHE HE1 H 10.123 -7.425 0.248 1.00 . A A . 104 PHE HE1 1 1
10 17781 1 1 36 PHE HE2 H 7.640 -9.911 2.662 1.00 . A A . 104 PHE HE2 1 1
10 17782 1 1 36 PHE HZ H 9.248 -9.656 0.814 1.00 . A A . 104 PHE HZ 1 1
10 17783 1 1 36 PHE N N 9.177 -3.441 3.336 1.00 . A A . 104 PHE N 1 1
10 17784 1 1 36 PHE O O 9.900 -6.396 5.273 1.00 . A A . 104 PHE O 1 1
10 17785 1 1 37 SER C C 12.703 -5.909 5.634 1.00 . A A . 105 SER C 1 1
10 17786 1 1 37 SER CA C 12.362 -5.897 4.145 1.00 . A A . 105 SER CA 1 1
10 17787 1 1 37 SER CB C 13.531 -5.320 3.344 1.00 . A A . 105 SER CB 1 1
10 17788 1 1 37 SER H H 11.186 -4.334 3.318 1.00 . A A . 105 SER H 1 1
10 17789 1 1 37 SER HA H 12.174 -6.909 3.820 1.00 . A A . 105 SER HA 1 1
10 17790 1 1 37 SER HB2 H 13.168 -4.947 2.398 1.00 . A A . 105 SER HB2 1 1
10 17791 1 1 37 SER HB3 H 13.983 -4.512 3.900 1.00 . A A . 105 SER HB3 1 1
10 17792 1 1 37 SER HG H 15.220 -6.229 3.743 1.00 . A A . 105 SER HG 1 1
10 17793 1 1 37 SER N N 11.152 -5.116 3.914 1.00 . A A . 105 SER N 1 1
10 17794 1 1 37 SER O O 12.550 -4.898 6.317 1.00 . A A . 105 SER O 1 1
10 17795 1 1 37 SER OG O 14.516 -6.308 3.094 1.00 . A A . 105 SER OG 1 1
10 17796 1 1 38 ASP C C 14.306 -5.979 8.047 1.00 . A A . 106 ASP C 1 1
10 17797 1 1 38 ASP CA C 13.508 -7.192 7.552 1.00 . A A . 106 ASP CA 1 1
10 17798 1 1 38 ASP CB C 14.315 -8.480 7.775 1.00 . A A . 106 ASP CB 1 1
10 17799 1 1 38 ASP CG C 15.757 -8.373 7.310 1.00 . A A . 106 ASP CG 1 1
10 17800 1 1 38 ASP H H 13.253 -7.831 5.545 1.00 . A A . 106 ASP H 1 1
10 17801 1 1 38 ASP HA H 12.584 -7.258 8.114 1.00 . A A . 106 ASP HA 1 1
10 17802 1 1 38 ASP HB2 H 14.318 -8.716 8.829 1.00 . A A . 106 ASP HB2 1 1
10 17803 1 1 38 ASP HB3 H 13.846 -9.286 7.235 1.00 . A A . 106 ASP HB3 1 1
10 17804 1 1 38 ASP N N 13.156 -7.056 6.136 1.00 . A A . 106 ASP N 1 1
10 17805 1 1 38 ASP O O 13.999 -5.391 9.089 1.00 . A A . 106 ASP O 1 1
10 17806 1 1 38 ASP OD1 O 15.982 -8.334 6.081 1.00 . A A . 106 ASP OD1 1 1
10 17807 1 1 38 ASP OD2 O 16.658 -8.328 8.173 1.00 . A A . 106 ASP OD2 1 1
10 17808 1 1 39 GLU C C 15.489 -3.159 7.405 1.00 . A A . 107 GLU C 1 1
10 17809 1 1 39 GLU CA C 16.195 -4.489 7.615 1.00 . A A . 107 GLU CA 1 1
10 17810 1 1 39 GLU CB C 17.445 -4.531 6.749 1.00 . A A . 107 GLU CB 1 1
10 17811 1 1 39 GLU CD C 19.028 -5.731 8.307 1.00 . A A . 107 GLU CD 1 1
10 17812 1 1 39 GLU CG C 18.297 -5.765 6.979 1.00 . A A . 107 GLU CG 1 1
10 17813 1 1 39 GLU H H 15.518 -6.127 6.467 1.00 . A A . 107 GLU H 1 1
10 17814 1 1 39 GLU HA H 16.481 -4.578 8.651 1.00 . A A . 107 GLU HA 1 1
10 17815 1 1 39 GLU HB2 H 17.150 -4.514 5.710 1.00 . A A . 107 GLU HB2 1 1
10 17816 1 1 39 GLU HB3 H 18.039 -3.659 6.957 1.00 . A A . 107 GLU HB3 1 1
10 17817 1 1 39 GLU HG2 H 17.653 -6.631 6.961 1.00 . A A . 107 GLU HG2 1 1
10 17818 1 1 39 GLU HG3 H 19.025 -5.839 6.184 1.00 . A A . 107 GLU HG3 1 1
10 17819 1 1 39 GLU N N 15.333 -5.617 7.282 1.00 . A A . 107 GLU N 1 1
10 17820 1 1 39 GLU O O 15.907 -2.131 7.939 1.00 . A A . 107 GLU O 1 1
10 17821 1 1 39 GLU OE1 O 19.507 -4.644 8.694 1.00 . A A . 107 GLU OE1 1 1
10 17822 1 1 39 GLU OE2 O 19.120 -6.791 8.961 1.00 . A A . 107 GLU OE2 1 1
10 17823 1 1 40 ASN C C 12.564 -1.786 7.378 1.00 . A A . 108 ASN C 1 1
10 17824 1 1 40 ASN CA C 13.661 -1.975 6.345 1.00 . A A . 108 ASN CA 1 1
10 17825 1 1 40 ASN CB C 13.061 -2.023 4.942 1.00 . A A . 108 ASN CB 1 1
10 17826 1 1 40 ASN CG C 12.843 -0.637 4.373 1.00 . A A . 108 ASN CG 1 1
10 17827 1 1 40 ASN H H 14.138 -4.034 6.237 1.00 . A A . 108 ASN H 1 1
10 17828 1 1 40 ASN HA H 14.341 -1.138 6.406 1.00 . A A . 108 ASN HA 1 1
10 17829 1 1 40 ASN HB2 H 13.731 -2.561 4.287 1.00 . A A . 108 ASN HB2 1 1
10 17830 1 1 40 ASN HB3 H 12.110 -2.533 4.980 1.00 . A A . 108 ASN HB3 1 1
10 17831 1 1 40 ASN HD21 H 14.273 -0.934 3.025 1.00 . A A . 108 ASN HD21 1 1
10 17832 1 1 40 ASN HD22 H 13.494 0.607 2.967 1.00 . A A . 108 ASN HD22 1 1
10 17833 1 1 40 ASN N N 14.423 -3.183 6.626 1.00 . A A . 108 ASN N 1 1
10 17834 1 1 40 ASN ND2 N 13.614 -0.286 3.352 1.00 . A A . 108 ASN ND2 1 1
10 17835 1 1 40 ASN O O 12.025 -0.693 7.531 1.00 . A A . 108 ASN O 1 1
10 17836 1 1 40 ASN OD1 O 11.992 0.115 4.849 1.00 . A A . 108 ASN OD1 1 1
10 17837 1 1 41 LEU C C 11.764 -2.040 10.310 1.00 . A A . 109 LEU C 1 1
10 17838 1 1 41 LEU CA C 11.244 -2.816 9.125 1.00 . A A . 109 LEU CA 1 1
10 17839 1 1 41 LEU CB C 10.897 -4.229 9.535 1.00 . A A . 109 LEU CB 1 1
10 17840 1 1 41 LEU CD1 C 8.465 -4.692 9.489 1.00 . A A . 109 LEU CD1 1 1
10 17841 1 1 41 LEU CD2 C 9.654 -4.244 7.348 1.00 . A A . 109 LEU CD2 1 1
10 17842 1 1 41 LEU CG C 9.769 -4.857 8.737 1.00 . A A . 109 LEU CG 1 1
10 17843 1 1 41 LEU H H 12.721 -3.693 7.940 1.00 . A A . 109 LEU H 1 1
10 17844 1 1 41 LEU HA H 10.365 -2.334 8.730 1.00 . A A . 109 LEU HA 1 1
10 17845 1 1 41 LEU HB2 H 11.780 -4.842 9.421 1.00 . A A . 109 LEU HB2 1 1
10 17846 1 1 41 LEU HB3 H 10.614 -4.221 10.575 1.00 . A A . 109 LEU HB3 1 1
10 17847 1 1 41 LEU HD11 H 8.294 -5.555 10.112 1.00 . A A . 109 LEU HD11 1 1
10 17848 1 1 41 LEU HD12 H 7.654 -4.582 8.786 1.00 . A A . 109 LEU HD12 1 1
10 17849 1 1 41 LEU HD13 H 8.529 -3.804 10.108 1.00 . A A . 109 LEU HD13 1 1
10 17850 1 1 41 LEU HD21 H 9.148 -3.292 7.415 1.00 . A A . 109 LEU HD21 1 1
10 17851 1 1 41 LEU HD22 H 9.090 -4.908 6.714 1.00 . A A . 109 LEU HD22 1 1
10 17852 1 1 41 LEU HD23 H 10.640 -4.100 6.935 1.00 . A A . 109 LEU HD23 1 1
10 17853 1 1 41 LEU HG H 9.976 -5.903 8.619 1.00 . A A . 109 LEU HG 1 1
10 17854 1 1 41 LEU N N 12.251 -2.855 8.096 1.00 . A A . 109 LEU N 1 1
10 17855 1 1 41 LEU O O 11.138 -1.088 10.776 1.00 . A A . 109 LEU O 1 1
10 17856 1 1 42 GLU C C 13.702 -0.275 11.622 1.00 . A A . 110 GLU C 1 1
10 17857 1 1 42 GLU CA C 13.571 -1.773 11.897 1.00 . A A . 110 GLU CA 1 1
10 17858 1 1 42 GLU CB C 14.956 -2.356 12.214 1.00 . A A . 110 GLU CB 1 1
10 17859 1 1 42 GLU CD C 16.792 -3.966 11.581 1.00 . A A . 110 GLU CD 1 1
10 17860 1 1 42 GLU CG C 15.329 -3.594 11.425 1.00 . A A . 110 GLU CG 1 1
10 17861 1 1 42 GLU H H 13.385 -3.195 10.361 1.00 . A A . 110 GLU H 1 1
10 17862 1 1 42 GLU HA H 12.937 -1.920 12.741 1.00 . A A . 110 GLU HA 1 1
10 17863 1 1 42 GLU HB2 H 15.704 -1.603 12.024 1.00 . A A . 110 GLU HB2 1 1
10 17864 1 1 42 GLU HB3 H 14.977 -2.612 13.254 1.00 . A A . 110 GLU HB3 1 1
10 17865 1 1 42 GLU HG2 H 14.723 -4.415 11.772 1.00 . A A . 110 GLU HG2 1 1
10 17866 1 1 42 GLU HG3 H 15.130 -3.410 10.386 1.00 . A A . 110 GLU HG3 1 1
10 17867 1 1 42 GLU N N 12.938 -2.443 10.781 1.00 . A A . 110 GLU N 1 1
10 17868 1 1 42 GLU O O 13.967 0.513 12.529 1.00 . A A . 110 GLU O 1 1
10 17869 1 1 42 GLU OE1 O 17.598 -3.074 11.918 1.00 . A A . 110 GLU OE1 1 1
10 17870 1 1 42 GLU OE2 O 17.129 -5.149 11.364 1.00 . A A . 110 GLU OE2 1 1
10 17871 1 1 43 LYS C C 12.322 2.042 9.431 1.00 . A A . 111 LYS C 1 1
10 17872 1 1 43 LYS CA C 13.650 1.493 9.949 1.00 . A A . 111 LYS CA 1 1
10 17873 1 1 43 LYS CB C 14.714 1.608 8.862 1.00 . A A . 111 LYS CB 1 1
10 17874 1 1 43 LYS CD C 16.196 3.203 10.115 1.00 . A A . 111 LYS CD 1 1
10 17875 1 1 43 LYS CE C 16.125 3.040 11.624 1.00 . A A . 111 LYS CE 1 1
10 17876 1 1 43 LYS CG C 16.109 1.863 9.403 1.00 . A A . 111 LYS CG 1 1
10 17877 1 1 43 LYS H H 13.339 -0.568 9.673 1.00 . A A . 111 LYS H 1 1
10 17878 1 1 43 LYS HA H 13.960 2.070 10.806 1.00 . A A . 111 LYS HA 1 1
10 17879 1 1 43 LYS HB2 H 14.734 0.686 8.296 1.00 . A A . 111 LYS HB2 1 1
10 17880 1 1 43 LYS HB3 H 14.451 2.415 8.202 1.00 . A A . 111 LYS HB3 1 1
10 17881 1 1 43 LYS HD2 H 17.132 3.677 9.858 1.00 . A A . 111 LYS HD2 1 1
10 17882 1 1 43 LYS HD3 H 15.375 3.827 9.790 1.00 . A A . 111 LYS HD3 1 1
10 17883 1 1 43 LYS HE2 H 15.664 2.090 11.849 1.00 . A A . 111 LYS HE2 1 1
10 17884 1 1 43 LYS HE3 H 17.129 3.054 12.022 1.00 . A A . 111 LYS HE3 1 1
10 17885 1 1 43 LYS HG2 H 16.358 1.079 10.101 1.00 . A A . 111 LYS HG2 1 1
10 17886 1 1 43 LYS HG3 H 16.811 1.854 8.581 1.00 . A A . 111 LYS HG3 1 1
10 17887 1 1 43 LYS HZ1 H 14.392 4.187 11.828 1.00 . A A . 111 LYS HZ1 1 1
10 17888 1 1 43 LYS HZ2 H 15.818 5.038 12.148 1.00 . A A . 111 LYS HZ2 1 1
10 17889 1 1 43 LYS HZ3 H 15.221 3.933 13.281 1.00 . A A . 111 LYS HZ3 1 1
10 17890 1 1 43 LYS N N 13.535 0.105 10.356 1.00 . A A . 111 LYS N 1 1
10 17891 1 1 43 LYS NZ N 15.334 4.125 12.265 1.00 . A A . 111 LYS NZ 1 1
10 17892 1 1 43 LYS O O 12.134 3.256 9.355 1.00 . A A . 111 LYS O 1 1
10 17893 1 1 44 ASP C C 8.989 1.174 9.485 1.00 . A A . 112 ASP C 1 1
10 17894 1 1 44 ASP CA C 10.111 1.564 8.542 1.00 . A A . 112 ASP CA 1 1
10 17895 1 1 44 ASP CB C 9.876 0.960 7.165 1.00 . A A . 112 ASP CB 1 1
10 17896 1 1 44 ASP CG C 8.551 1.384 6.559 1.00 . A A . 112 ASP CG 1 1
10 17897 1 1 44 ASP H H 11.608 0.191 9.135 1.00 . A A . 112 ASP H 1 1
10 17898 1 1 44 ASP HA H 10.125 2.640 8.451 1.00 . A A . 112 ASP HA 1 1
10 17899 1 1 44 ASP HB2 H 10.666 1.285 6.515 1.00 . A A . 112 ASP HB2 1 1
10 17900 1 1 44 ASP HB3 H 9.892 -0.117 7.239 1.00 . A A . 112 ASP HB3 1 1
10 17901 1 1 44 ASP N N 11.407 1.148 9.063 1.00 . A A . 112 ASP N 1 1
10 17902 1 1 44 ASP O O 8.172 0.302 9.185 1.00 . A A . 112 ASP O 1 1
10 17903 1 1 44 ASP OD1 O 8.051 2.467 6.926 1.00 . A A . 112 ASP OD1 1 1
10 17904 1 1 44 ASP OD2 O 8.015 0.630 5.720 1.00 . A A . 112 ASP OD2 1 1
10 17905 1 1 45 ALA C C 6.579 2.130 11.150 1.00 . A A . 113 ALA C 1 1
10 17906 1 1 45 ALA CA C 7.929 1.596 11.622 1.00 . A A . 113 ALA CA 1 1
10 17907 1 1 45 ALA CB C 8.323 2.230 12.948 1.00 . A A . 113 ALA CB 1 1
10 17908 1 1 45 ALA H H 9.632 2.529 10.780 1.00 . A A . 113 ALA H 1 1
10 17909 1 1 45 ALA HA H 7.853 0.528 11.767 1.00 . A A . 113 ALA HA 1 1
10 17910 1 1 45 ALA HB1 H 8.838 1.501 13.555 1.00 . A A . 113 ALA HB1 1 1
10 17911 1 1 45 ALA HB2 H 7.436 2.566 13.464 1.00 . A A . 113 ALA HB2 1 1
10 17912 1 1 45 ALA HB3 H 8.974 3.072 12.765 1.00 . A A . 113 ALA HB3 1 1
10 17913 1 1 45 ALA N N 8.955 1.843 10.620 1.00 . A A . 113 ALA N 1 1
10 17914 1 1 45 ALA O O 5.532 1.734 11.656 1.00 . A A . 113 ALA O 1 1
10 17915 1 1 46 PHE C C 4.461 2.535 9.090 1.00 . A A . 114 PHE C 1 1
10 17916 1 1 46 PHE CA C 5.402 3.616 9.618 1.00 . A A . 114 PHE CA 1 1
10 17917 1 1 46 PHE CB C 5.764 4.597 8.499 1.00 . A A . 114 PHE CB 1 1
10 17918 1 1 46 PHE CD1 C 3.827 6.185 8.322 1.00 . A A . 114 PHE CD1 1 1
10 17919 1 1 46 PHE CD2 C 4.217 4.664 6.527 1.00 . A A . 114 PHE CD2 1 1
10 17920 1 1 46 PHE CE1 C 2.739 6.705 7.649 1.00 . A A . 114 PHE CE1 1 1
10 17921 1 1 46 PHE CE2 C 3.130 5.179 5.850 1.00 . A A . 114 PHE CE2 1 1
10 17922 1 1 46 PHE CG C 4.578 5.159 7.769 1.00 . A A . 114 PHE CG 1 1
10 17923 1 1 46 PHE CZ C 2.389 6.201 6.411 1.00 . A A . 114 PHE CZ 1 1
10 17924 1 1 46 PHE H H 7.483 3.302 9.804 1.00 . A A . 114 PHE H 1 1
10 17925 1 1 46 PHE HA H 4.905 4.155 10.411 1.00 . A A . 114 PHE HA 1 1
10 17926 1 1 46 PHE HB2 H 6.313 5.426 8.922 1.00 . A A . 114 PHE HB2 1 1
10 17927 1 1 46 PHE HB3 H 6.390 4.092 7.778 1.00 . A A . 114 PHE HB3 1 1
10 17928 1 1 46 PHE HD1 H 4.101 6.579 9.289 1.00 . A A . 114 PHE HD1 1 1
10 17929 1 1 46 PHE HD2 H 4.796 3.864 6.088 1.00 . A A . 114 PHE HD2 1 1
10 17930 1 1 46 PHE HE1 H 2.162 7.504 8.090 1.00 . A A . 114 PHE HE1 1 1
10 17931 1 1 46 PHE HE2 H 2.859 4.782 4.883 1.00 . A A . 114 PHE HE2 1 1
10 17932 1 1 46 PHE HZ H 1.540 6.607 5.883 1.00 . A A . 114 PHE HZ 1 1
10 17933 1 1 46 PHE N N 6.616 3.028 10.170 1.00 . A A . 114 PHE N 1 1
10 17934 1 1 46 PHE O O 3.250 2.595 9.302 1.00 . A A . 114 PHE O 1 1
10 17935 1 1 47 LEU C C 3.977 -0.628 8.891 1.00 . A A . 115 LEU C 1 1
10 17936 1 1 47 LEU CA C 4.236 0.453 7.844 1.00 . A A . 115 LEU CA 1 1
10 17937 1 1 47 LEU CB C 4.952 -0.156 6.632 1.00 . A A . 115 LEU CB 1 1
10 17938 1 1 47 LEU CD1 C 3.412 -0.003 4.655 1.00 . A A . 115 LEU CD1 1 1
10 17939 1 1 47 LEU CD2 C 4.851 -2.032 4.964 1.00 . A A . 115 LEU CD2 1 1
10 17940 1 1 47 LEU CG C 4.054 -0.939 5.670 1.00 . A A . 115 LEU CG 1 1
10 17941 1 1 47 LEU H H 5.996 1.554 8.265 1.00 . A A . 115 LEU H 1 1
10 17942 1 1 47 LEU HA H 3.290 0.859 7.522 1.00 . A A . 115 LEU HA 1 1
10 17943 1 1 47 LEU HB2 H 5.423 0.645 6.081 1.00 . A A . 115 LEU HB2 1 1
10 17944 1 1 47 LEU HB3 H 5.721 -0.822 6.993 1.00 . A A . 115 LEU HB3 1 1
10 17945 1 1 47 LEU HD11 H 2.574 0.502 5.110 1.00 . A A . 115 LEU HD11 1 1
10 17946 1 1 47 LEU HD12 H 3.068 -0.574 3.804 1.00 . A A . 115 LEU HD12 1 1
10 17947 1 1 47 LEU HD13 H 4.138 0.726 4.329 1.00 . A A . 115 LEU HD13 1 1
10 17948 1 1 47 LEU HD21 H 5.124 -2.797 5.675 1.00 . A A . 115 LEU HD21 1 1
10 17949 1 1 47 LEU HD22 H 5.748 -1.607 4.533 1.00 . A A . 115 LEU HD22 1 1
10 17950 1 1 47 LEU HD23 H 4.250 -2.469 4.179 1.00 . A A . 115 LEU HD23 1 1
10 17951 1 1 47 LEU HG H 3.264 -1.414 6.232 1.00 . A A . 115 LEU HG 1 1
10 17952 1 1 47 LEU N N 5.026 1.547 8.401 1.00 . A A . 115 LEU N 1 1
10 17953 1 1 47 LEU O O 2.964 -1.325 8.838 1.00 . A A . 115 LEU O 1 1
10 17954 1 1 48 LEU C C 3.908 -1.284 12.043 1.00 . A A . 116 LEU C 1 1
10 17955 1 1 48 LEU CA C 4.777 -1.777 10.887 1.00 . A A . 116 LEU CA 1 1
10 17956 1 1 48 LEU CB C 6.160 -2.169 11.410 1.00 . A A . 116 LEU CB 1 1
10 17957 1 1 48 LEU CD1 C 5.458 -3.678 13.286 1.00 . A A . 116 LEU CD1 1 1
10 17958 1 1 48 LEU CD2 C 5.767 -4.608 10.985 1.00 . A A . 116 LEU CD2 1 1
10 17959 1 1 48 LEU CG C 6.255 -3.579 11.994 1.00 . A A . 116 LEU CG 1 1
10 17960 1 1 48 LEU H H 5.694 -0.191 9.822 1.00 . A A . 116 LEU H 1 1
10 17961 1 1 48 LEU HA H 4.311 -2.648 10.452 1.00 . A A . 116 LEU HA 1 1
10 17962 1 1 48 LEU HB2 H 6.865 -2.091 10.596 1.00 . A A . 116 LEU HB2 1 1
10 17963 1 1 48 LEU HB3 H 6.443 -1.466 12.179 1.00 . A A . 116 LEU HB3 1 1
10 17964 1 1 48 LEU HD11 H 4.464 -4.040 13.068 1.00 . A A . 116 LEU HD11 1 1
10 17965 1 1 48 LEU HD12 H 5.393 -2.701 13.744 1.00 . A A . 116 LEU HD12 1 1
10 17966 1 1 48 LEU HD13 H 5.951 -4.361 13.961 1.00 . A A . 116 LEU HD13 1 1
10 17967 1 1 48 LEU HD21 H 6.340 -5.517 11.091 1.00 . A A . 116 LEU HD21 1 1
10 17968 1 1 48 LEU HD22 H 5.891 -4.217 9.985 1.00 . A A . 116 LEU HD22 1 1
10 17969 1 1 48 LEU HD23 H 4.722 -4.817 11.161 1.00 . A A . 116 LEU HD23 1 1
10 17970 1 1 48 LEU HG H 7.288 -3.798 12.223 1.00 . A A . 116 LEU HG 1 1
10 17971 1 1 48 LEU N N 4.903 -0.770 9.836 1.00 . A A . 116 LEU N 1 1
10 17972 1 1 48 LEU O O 2.842 -1.841 12.311 1.00 . A A . 116 LEU O 1 1
10 17973 1 1 49 LYS C C 2.192 0.617 13.514 1.00 . A A . 117 LYS C 1 1
10 17974 1 1 49 LYS CA C 3.644 0.313 13.870 1.00 . A A . 117 LYS CA 1 1
10 17975 1 1 49 LYS CB C 4.331 1.584 14.374 1.00 . A A . 117 LYS CB 1 1
10 17976 1 1 49 LYS CD C 6.053 2.508 15.957 1.00 . A A . 117 LYS CD 1 1
10 17977 1 1 49 LYS CE C 6.428 2.077 17.368 1.00 . A A . 117 LYS CE 1 1
10 17978 1 1 49 LYS CG C 5.640 1.321 15.101 1.00 . A A . 117 LYS CG 1 1
10 17979 1 1 49 LYS H H 5.232 0.150 12.476 1.00 . A A . 117 LYS H 1 1
10 17980 1 1 49 LYS HA H 3.657 -0.423 14.659 1.00 . A A . 117 LYS HA 1 1
10 17981 1 1 49 LYS HB2 H 4.535 2.229 13.533 1.00 . A A . 117 LYS HB2 1 1
10 17982 1 1 49 LYS HB3 H 3.664 2.094 15.054 1.00 . A A . 117 LYS HB3 1 1
10 17983 1 1 49 LYS HD2 H 6.905 2.990 15.502 1.00 . A A . 117 LYS HD2 1 1
10 17984 1 1 49 LYS HD3 H 5.229 3.205 16.012 1.00 . A A . 117 LYS HD3 1 1
10 17985 1 1 49 LYS HE2 H 6.029 2.795 18.068 1.00 . A A . 117 LYS HE2 1 1
10 17986 1 1 49 LYS HE3 H 5.995 1.107 17.561 1.00 . A A . 117 LYS HE3 1 1
10 17987 1 1 49 LYS HG2 H 5.520 0.455 15.735 1.00 . A A . 117 LYS HG2 1 1
10 17988 1 1 49 LYS HG3 H 6.413 1.128 14.371 1.00 . A A . 117 LYS HG3 1 1
10 17989 1 1 49 LYS HZ1 H 8.144 1.195 18.171 1.00 . A A . 117 LYS HZ1 1 1
10 17990 1 1 49 LYS HZ2 H 8.262 2.872 17.976 1.00 . A A . 117 LYS HZ2 1 1
10 17991 1 1 49 LYS HZ3 H 8.370 1.855 16.628 1.00 . A A . 117 LYS HZ3 1 1
10 17992 1 1 49 LYS N N 4.373 -0.245 12.733 1.00 . A A . 117 LYS N 1 1
10 17993 1 1 49 LYS NZ N 7.904 1.994 17.548 1.00 . A A . 117 LYS NZ 1 1
10 17994 1 1 49 LYS O O 1.288 0.386 14.316 1.00 . A A . 117 LYS O 1 1
10 17995 1 1 50 HIS C C -0.337 0.308 12.112 1.00 . A A . 118 HIS C 1 1
10 17996 1 1 50 HIS CA C 0.622 1.467 11.856 1.00 . A A . 118 HIS CA 1 1
10 17997 1 1 50 HIS CB C 0.632 1.818 10.366 1.00 . A A . 118 HIS CB 1 1
10 17998 1 1 50 HIS CD2 C 1.483 4.261 10.574 1.00 . A A . 118 HIS CD2 1 1
10 17999 1 1 50 HIS CE1 C 0.048 5.215 9.218 1.00 . A A . 118 HIS CE1 1 1
10 18000 1 1 50 HIS CG C 0.664 3.291 10.099 1.00 . A A . 118 HIS CG 1 1
10 18001 1 1 50 HIS H H 2.730 1.298 11.710 1.00 . A A . 118 HIS H 1 1
10 18002 1 1 50 HIS HA H 0.287 2.327 12.417 1.00 . A A . 118 HIS HA 1 1
10 18003 1 1 50 HIS HB2 H 1.503 1.378 9.905 1.00 . A A . 118 HIS HB2 1 1
10 18004 1 1 50 HIS HB3 H -0.257 1.415 9.903 1.00 . A A . 118 HIS HB3 1 1
10 18005 1 1 50 HIS HD1 H -0.944 3.487 8.752 1.00 . A A . 118 HIS HD1 1 1
10 18006 1 1 50 HIS HD2 H 2.302 4.126 11.266 1.00 . A A . 118 HIS HD2 1 1
10 18007 1 1 50 HIS HE1 H -0.484 5.957 8.640 1.00 . A A . 118 HIS HE1 1 1
10 18008 1 1 50 HIS HE2 H 1.429 6.332 10.236 1.00 . A A . 118 HIS HE2 1 1
10 18009 1 1 50 HIS N N 1.971 1.135 12.308 1.00 . A A . 118 HIS N 1 1
10 18010 1 1 50 HIS ND1 N -0.224 3.922 9.253 1.00 . A A . 118 HIS ND1 1 1
10 18011 1 1 50 HIS NE2 N 1.077 5.446 10.011 1.00 . A A . 118 HIS NE2 1 1
10 18012 1 1 50 HIS O O -1.515 0.515 12.402 1.00 . A A . 118 HIS O 1 1
10 18013 1 1 51 VAL C C -0.674 -2.465 13.706 1.00 . A A . 119 VAL C 1 1
10 18014 1 1 51 VAL CA C -0.620 -2.105 12.224 1.00 . A A . 119 VAL CA 1 1
10 18015 1 1 51 VAL CB C -0.064 -3.305 11.435 1.00 . A A . 119 VAL CB 1 1
10 18016 1 1 51 VAL CG1 C -0.974 -4.514 11.585 1.00 . A A . 119 VAL CG1 1 1
10 18017 1 1 51 VAL CG2 C 0.117 -2.941 9.968 1.00 . A A . 119 VAL CG2 1 1
10 18018 1 1 51 VAL H H 1.128 -1.006 11.771 1.00 . A A . 119 VAL H 1 1
10 18019 1 1 51 VAL HA H -1.623 -1.903 11.876 1.00 . A A . 119 VAL HA 1 1
10 18020 1 1 51 VAL HB H 0.904 -3.559 11.842 1.00 . A A . 119 VAL HB 1 1
10 18021 1 1 51 VAL HG11 H -0.494 -5.251 12.212 1.00 . A A . 119 VAL HG11 1 1
10 18022 1 1 51 VAL HG12 H -1.170 -4.941 10.613 1.00 . A A . 119 VAL HG12 1 1
10 18023 1 1 51 VAL HG13 H -1.906 -4.211 12.039 1.00 . A A . 119 VAL HG13 1 1
10 18024 1 1 51 VAL HG21 H 1.035 -3.375 9.601 1.00 . A A . 119 VAL HG21 1 1
10 18025 1 1 51 VAL HG22 H 0.161 -1.866 9.866 1.00 . A A . 119 VAL HG22 1 1
10 18026 1 1 51 VAL HG23 H -0.715 -3.323 9.397 1.00 . A A . 119 VAL HG23 1 1
10 18027 1 1 51 VAL N N 0.181 -0.909 12.003 1.00 . A A . 119 VAL N 1 1
10 18028 1 1 51 VAL O O -1.730 -2.809 14.234 1.00 . A A . 119 VAL O 1 1
10 18029 1 1 52 ARG C C -0.433 -1.886 16.603 1.00 . A A . 120 ARG C 1 1
10 18030 1 1 52 ARG CA C 0.565 -2.706 15.791 1.00 . A A . 120 ARG CA 1 1
10 18031 1 1 52 ARG CB C 1.984 -2.454 16.303 1.00 . A A . 120 ARG CB 1 1
10 18032 1 1 52 ARG CD C 3.099 -4.577 17.057 1.00 . A A . 120 ARG CD 1 1
10 18033 1 1 52 ARG CG C 2.364 -3.320 17.494 1.00 . A A . 120 ARG CG 1 1
10 18034 1 1 52 ARG CZ C 2.577 -6.715 15.948 1.00 . A A . 120 ARG CZ 1 1
10 18035 1 1 52 ARG H H 1.286 -2.107 13.892 1.00 . A A . 120 ARG H 1 1
10 18036 1 1 52 ARG HA H 0.331 -3.753 15.910 1.00 . A A . 120 ARG HA 1 1
10 18037 1 1 52 ARG HB2 H 2.684 -2.653 15.504 1.00 . A A . 120 ARG HB2 1 1
10 18038 1 1 52 ARG HB3 H 2.071 -1.419 16.598 1.00 . A A . 120 ARG HB3 1 1
10 18039 1 1 52 ARG HD2 H 3.788 -4.319 16.267 1.00 . A A . 120 ARG HD2 1 1
10 18040 1 1 52 ARG HD3 H 3.650 -4.968 17.900 1.00 . A A . 120 ARG HD3 1 1
10 18041 1 1 52 ARG HE H 1.224 -5.461 16.711 1.00 . A A . 120 ARG HE 1 1
10 18042 1 1 52 ARG HG2 H 3.004 -2.751 18.151 1.00 . A A . 120 ARG HG2 1 1
10 18043 1 1 52 ARG HG3 H 1.465 -3.604 18.021 1.00 . A A . 120 ARG HG3 1 1
10 18044 1 1 52 ARG HH11 H 4.550 -6.281 16.045 1.00 . A A . 120 ARG HH11 1 1
10 18045 1 1 52 ARG HH12 H 4.157 -7.779 15.270 1.00 . A A . 120 ARG HH12 1 1
10 18046 1 1 52 ARG HH21 H 0.705 -7.431 15.693 1.00 . A A . 120 ARG HH21 1 1
10 18047 1 1 52 ARG HH22 H 1.973 -8.432 15.069 1.00 . A A . 120 ARG HH22 1 1
10 18048 1 1 52 ARG N N 0.476 -2.386 14.370 1.00 . A A . 120 ARG N 1 1
10 18049 1 1 52 ARG NE N 2.183 -5.606 16.569 1.00 . A A . 120 ARG NE 1 1
10 18050 1 1 52 ARG NH1 N 3.868 -6.943 15.737 1.00 . A A . 120 ARG NH1 1 1
10 18051 1 1 52 ARG NH2 N 1.678 -7.599 15.536 1.00 . A A . 120 ARG NH2 1 1
10 18052 1 1 52 ARG O O -0.462 -0.658 16.513 1.00 . A A . 120 ARG O 1 1
10 18053 1 1 53 ARG C C -3.224 -1.109 17.366 1.00 . A A . 121 ARG C 1 1
10 18054 1 1 53 ARG CA C -2.249 -1.910 18.225 1.00 . A A . 121 ARG CA 1 1
10 18055 1 1 53 ARG CB C -1.569 -0.990 19.241 1.00 . A A . 121 ARG CB 1 1
10 18056 1 1 53 ARG CD C -1.426 -2.034 21.523 1.00 . A A . 121 ARG CD 1 1
10 18057 1 1 53 ARG CG C -0.683 -1.727 20.232 1.00 . A A . 121 ARG CG 1 1
10 18058 1 1 53 ARG CZ C 0.098 -1.280 23.307 1.00 . A A . 121 ARG CZ 1 1
10 18059 1 1 53 ARG H H -1.177 -3.549 17.425 1.00 . A A . 121 ARG H 1 1
10 18060 1 1 53 ARG HA H -2.798 -2.673 18.755 1.00 . A A . 121 ARG HA 1 1
10 18061 1 1 53 ARG HB2 H -0.959 -0.274 18.709 1.00 . A A . 121 ARG HB2 1 1
10 18062 1 1 53 ARG HB3 H -2.330 -0.460 19.795 1.00 . A A . 121 ARG HB3 1 1
10 18063 1 1 53 ARG HD2 H -2.486 -1.923 21.350 1.00 . A A . 121 ARG HD2 1 1
10 18064 1 1 53 ARG HD3 H -1.215 -3.053 21.811 1.00 . A A . 121 ARG HD3 1 1
10 18065 1 1 53 ARG HE H -1.629 -0.401 22.830 1.00 . A A . 121 ARG HE 1 1
10 18066 1 1 53 ARG HG2 H -0.358 -2.656 19.787 1.00 . A A . 121 ARG HG2 1 1
10 18067 1 1 53 ARG HG3 H 0.176 -1.113 20.459 1.00 . A A . 121 ARG HG3 1 1
10 18068 1 1 53 ARG HH11 H 0.727 -2.920 22.305 1.00 . A A . 121 ARG HH11 1 1
10 18069 1 1 53 ARG HH12 H 1.781 -2.369 23.564 1.00 . A A . 121 ARG HH12 1 1
10 18070 1 1 53 ARG HH21 H -0.245 0.325 24.487 1.00 . A A . 121 ARG HH21 1 1
10 18071 1 1 53 ARG HH22 H 1.229 -0.528 24.803 1.00 . A A . 121 ARG HH22 1 1
10 18072 1 1 53 ARG N N -1.249 -2.573 17.396 1.00 . A A . 121 ARG N 1 1
10 18073 1 1 53 ARG NE N -1.028 -1.142 22.609 1.00 . A A . 121 ARG NE 1 1
10 18074 1 1 53 ARG NH1 N 0.937 -2.272 23.036 1.00 . A A . 121 ARG NH1 1 1
10 18075 1 1 53 ARG NH2 N 0.384 -0.424 24.279 1.00 . A A . 121 ARG NH2 1 1
10 18076 1 1 53 ARG O O -3.618 0.000 17.727 1.00 . A A . 121 ARG O 1 1
10 18077 1 1 54 ASN C C -5.241 -2.039 14.428 1.00 . A A . 122 ASN C 1 1
10 18078 1 1 54 ASN CA C -4.538 -1.021 15.320 1.00 . A A . 122 ASN CA 1 1
10 18079 1 1 54 ASN CB C -3.800 0.005 14.459 1.00 . A A . 122 ASN CB 1 1
10 18080 1 1 54 ASN CG C -3.400 1.238 15.245 1.00 . A A . 122 ASN CG 1 1
10 18081 1 1 54 ASN H H -3.260 -2.566 15.998 1.00 . A A . 122 ASN H 1 1
10 18082 1 1 54 ASN HA H -5.279 -0.510 15.917 1.00 . A A . 122 ASN HA 1 1
10 18083 1 1 54 ASN HB2 H -2.906 -0.448 14.058 1.00 . A A . 122 ASN HB2 1 1
10 18084 1 1 54 ASN HB3 H -4.441 0.311 13.645 1.00 . A A . 122 ASN HB3 1 1
10 18085 1 1 54 ASN HD21 H -1.652 0.411 15.705 1.00 . A A . 122 ASN HD21 1 1
10 18086 1 1 54 ASN HD22 H -1.920 1.998 16.333 1.00 . A A . 122 ASN HD22 1 1
10 18087 1 1 54 ASN N N -3.609 -1.680 16.229 1.00 . A A . 122 ASN N 1 1
10 18088 1 1 54 ASN ND2 N -2.203 1.213 15.819 1.00 . A A . 122 ASN ND2 1 1
10 18089 1 1 54 ASN O O -6.430 -2.311 14.596 1.00 . A A . 122 ASN O 1 1
10 18090 1 1 54 ASN OD1 O -4.159 2.204 15.335 1.00 . A A . 122 ASN OD1 1 1
10 18091 1 1 55 LYS C C -4.722 -5.001 13.017 1.00 . A A . 123 LYS C 1 1
10 18092 1 1 55 LYS CA C -5.051 -3.585 12.557 1.00 . A A . 123 LYS CA 1 1
10 18093 1 1 55 LYS CB C -4.511 -3.355 11.144 1.00 . A A . 123 LYS CB 1 1
10 18094 1 1 55 LYS CD C -4.413 -0.848 11.011 1.00 . A A . 123 LYS CD 1 1
10 18095 1 1 55 LYS CE C -4.162 0.164 9.905 1.00 . A A . 123 LYS CE 1 1
10 18096 1 1 55 LYS CG C -5.068 -2.110 10.474 1.00 . A A . 123 LYS CG 1 1
10 18097 1 1 55 LYS H H -3.557 -2.339 13.392 1.00 . A A . 123 LYS H 1 1
10 18098 1 1 55 LYS HA H -6.125 -3.464 12.546 1.00 . A A . 123 LYS HA 1 1
10 18099 1 1 55 LYS HB2 H -3.437 -3.260 11.194 1.00 . A A . 123 LYS HB2 1 1
10 18100 1 1 55 LYS HB3 H -4.760 -4.209 10.532 1.00 . A A . 123 LYS HB3 1 1
10 18101 1 1 55 LYS HD2 H -5.061 -0.403 11.751 1.00 . A A . 123 LYS HD2 1 1
10 18102 1 1 55 LYS HD3 H -3.469 -1.110 11.467 1.00 . A A . 123 LYS HD3 1 1
10 18103 1 1 55 LYS HE2 H -4.824 -0.054 9.079 1.00 . A A . 123 LYS HE2 1 1
10 18104 1 1 55 LYS HE3 H -4.375 1.153 10.284 1.00 . A A . 123 LYS HE3 1 1
10 18105 1 1 55 LYS HG2 H -4.889 -2.173 9.412 1.00 . A A . 123 LYS HG2 1 1
10 18106 1 1 55 LYS HG3 H -6.132 -2.059 10.660 1.00 . A A . 123 LYS HG3 1 1
10 18107 1 1 55 LYS HZ1 H -2.192 0.856 9.898 1.00 . A A . 123 LYS HZ1 1 1
10 18108 1 1 55 LYS HZ2 H -2.724 0.289 8.396 1.00 . A A . 123 LYS HZ2 1 1
10 18109 1 1 55 LYS HZ3 H -2.335 -0.808 9.623 1.00 . A A . 123 LYS HZ3 1 1
10 18110 1 1 55 LYS N N -4.499 -2.598 13.477 1.00 . A A . 123 LYS N 1 1
10 18111 1 1 55 LYS NZ N -2.755 0.122 9.421 1.00 . A A . 123 LYS NZ 1 1
10 18112 1 1 55 LYS O O -4.101 -5.196 14.062 1.00 . A A . 123 LYS O 1 1
10 18113 1 1 56 LEU C C -3.667 -7.912 11.814 1.00 . A A . 124 LEU C 1 1
10 18114 1 1 56 LEU CA C -4.891 -7.387 12.558 1.00 . A A . 124 LEU CA 1 1
10 18115 1 1 56 LEU CB C -6.114 -8.239 12.214 1.00 . A A . 124 LEU CB 1 1
10 18116 1 1 56 LEU CD1 C -7.036 -9.673 10.376 1.00 . A A . 124 LEU CD1 1 1
10 18117 1 1 56 LEU CD2 C -7.426 -7.203 10.347 1.00 . A A . 124 LEU CD2 1 1
10 18118 1 1 56 LEU CG C -6.456 -8.311 10.726 1.00 . A A . 124 LEU CG 1 1
10 18119 1 1 56 LEU H H -5.633 -5.769 11.410 1.00 . A A . 124 LEU H 1 1
10 18120 1 1 56 LEU HA H -4.707 -7.450 13.619 1.00 . A A . 124 LEU HA 1 1
10 18121 1 1 56 LEU HB2 H -5.939 -9.243 12.573 1.00 . A A . 124 LEU HB2 1 1
10 18122 1 1 56 LEU HB3 H -6.968 -7.833 12.737 1.00 . A A . 124 LEU HB3 1 1
10 18123 1 1 56 LEU HD11 H -7.519 -10.093 11.247 1.00 . A A . 124 LEU HD11 1 1
10 18124 1 1 56 LEU HD12 H -6.243 -10.331 10.053 1.00 . A A . 124 LEU HD12 1 1
10 18125 1 1 56 LEU HD13 H -7.759 -9.563 9.582 1.00 . A A . 124 LEU HD13 1 1
10 18126 1 1 56 LEU HD21 H -6.876 -6.357 9.963 1.00 . A A . 124 LEU HD21 1 1
10 18127 1 1 56 LEU HD22 H -7.986 -6.901 11.221 1.00 . A A . 124 LEU HD22 1 1
10 18128 1 1 56 LEU HD23 H -8.108 -7.563 9.591 1.00 . A A . 124 LEU HD23 1 1
10 18129 1 1 56 LEU HG H -5.552 -8.177 10.148 1.00 . A A . 124 LEU HG 1 1
10 18130 1 1 56 LEU N N -5.142 -5.987 12.230 1.00 . A A . 124 LEU N 1 1
10 18131 1 1 56 LEU O O -3.550 -9.112 11.563 1.00 . A A . 124 LEU O 1 1
10 18132 1 1 57 GLY C C -1.565 -6.985 9.293 1.00 . A A . 125 GLY C 1 1
10 18133 1 1 57 GLY CA C -1.553 -7.406 10.752 1.00 . A A . 125 GLY CA 1 1
10 18134 1 1 57 GLY H H -2.901 -6.067 11.688 1.00 . A A . 125 GLY H 1 1
10 18135 1 1 57 GLY HA2 H -0.699 -6.957 11.236 1.00 . A A . 125 GLY HA2 1 1
10 18136 1 1 57 GLY HA3 H -1.459 -8.480 10.803 1.00 . A A . 125 GLY HA3 1 1
10 18137 1 1 57 GLY N N -2.756 -7.010 11.463 1.00 . A A . 125 GLY N 1 1
10 18138 1 1 57 GLY O O -0.619 -7.265 8.556 1.00 . A A . 125 GLY O 1 1
10 18139 1 1 58 TYR C C -2.450 -4.380 7.356 1.00 . A A . 126 TYR C 1 1
10 18140 1 1 58 TYR CA C -2.757 -5.868 7.488 1.00 . A A . 126 TYR CA 1 1
10 18141 1 1 58 TYR CB C -4.161 -6.158 6.957 1.00 . A A . 126 TYR CB 1 1
10 18142 1 1 58 TYR CD1 C -4.086 -8.626 7.489 1.00 . A A . 126 TYR CD1 1 1
10 18143 1 1 58 TYR CD2 C -4.900 -7.960 5.349 1.00 . A A . 126 TYR CD2 1 1
10 18144 1 1 58 TYR CE1 C -4.289 -9.952 7.158 1.00 . A A . 126 TYR CE1 1 1
10 18145 1 1 58 TYR CE2 C -5.107 -9.284 5.011 1.00 . A A . 126 TYR CE2 1 1
10 18146 1 1 58 TYR CG C -4.386 -7.609 6.592 1.00 . A A . 126 TYR CG 1 1
10 18147 1 1 58 TYR CZ C -4.800 -10.275 5.918 1.00 . A A . 126 TYR CZ 1 1
10 18148 1 1 58 TYR H H -3.361 -6.124 9.499 1.00 . A A . 126 TYR H 1 1
10 18149 1 1 58 TYR HA H -2.040 -6.418 6.901 1.00 . A A . 126 TYR HA 1 1
10 18150 1 1 58 TYR HB2 H -4.886 -5.891 7.712 1.00 . A A . 126 TYR HB2 1 1
10 18151 1 1 58 TYR HB3 H -4.334 -5.562 6.073 1.00 . A A . 126 TYR HB3 1 1
10 18152 1 1 58 TYR HD1 H -3.686 -8.369 8.458 1.00 . A A . 126 TYR HD1 1 1
10 18153 1 1 58 TYR HD2 H -5.137 -7.181 4.641 1.00 . A A . 126 TYR HD2 1 1
10 18154 1 1 58 TYR HE1 H -4.050 -10.728 7.869 1.00 . A A . 126 TYR HE1 1 1
10 18155 1 1 58 TYR HE2 H -5.507 -9.536 4.040 1.00 . A A . 126 TYR HE2 1 1
10 18156 1 1 58 TYR HH H -5.478 -12.034 6.296 1.00 . A A . 126 TYR HH 1 1
10 18157 1 1 58 TYR N N -2.636 -6.316 8.870 1.00 . A A . 126 TYR N 1 1
10 18158 1 1 58 TYR O O -2.865 -3.573 8.189 1.00 . A A . 126 TYR O 1 1
10 18159 1 1 58 TYR OH O -5.006 -11.594 5.586 1.00 . A A . 126 TYR OH 1 1
10 18160 1 1 59 VAL C C -2.295 -2.042 4.979 1.00 . A A . 127 VAL C 1 1
10 18161 1 1 59 VAL CA C -1.377 -2.633 6.044 1.00 . A A . 127 VAL CA 1 1
10 18162 1 1 59 VAL CB C 0.088 -2.514 5.586 1.00 . A A . 127 VAL CB 1 1
10 18163 1 1 59 VAL CG1 C 0.450 -1.077 5.253 1.00 . A A . 127 VAL CG1 1 1
10 18164 1 1 59 VAL CG2 C 1.023 -3.077 6.646 1.00 . A A . 127 VAL CG2 1 1
10 18165 1 1 59 VAL H H -1.434 -4.710 5.660 1.00 . A A . 127 VAL H 1 1
10 18166 1 1 59 VAL HA H -1.497 -2.080 6.964 1.00 . A A . 127 VAL HA 1 1
10 18167 1 1 59 VAL HB H 0.205 -3.101 4.691 1.00 . A A . 127 VAL HB 1 1
10 18168 1 1 59 VAL HG11 H -0.444 -0.471 5.236 1.00 . A A . 127 VAL HG11 1 1
10 18169 1 1 59 VAL HG12 H 0.924 -1.047 4.283 1.00 . A A . 127 VAL HG12 1 1
10 18170 1 1 59 VAL HG13 H 1.130 -0.694 6.000 1.00 . A A . 127 VAL HG13 1 1
10 18171 1 1 59 VAL HG21 H 2.044 -2.996 6.305 1.00 . A A . 127 VAL HG21 1 1
10 18172 1 1 59 VAL HG22 H 0.784 -4.117 6.820 1.00 . A A . 127 VAL HG22 1 1
10 18173 1 1 59 VAL HG23 H 0.904 -2.521 7.563 1.00 . A A . 127 VAL HG23 1 1
10 18174 1 1 59 VAL N N -1.730 -4.022 6.296 1.00 . A A . 127 VAL N 1 1
10 18175 1 1 59 VAL O O -2.375 -2.555 3.864 1.00 . A A . 127 VAL O 1 1
10 18176 1 1 60 SER C C -3.180 0.399 3.288 1.00 . A A . 128 SER C 1 1
10 18177 1 1 60 SER CA C -3.920 -0.336 4.402 1.00 . A A . 128 SER CA 1 1
10 18178 1 1 60 SER CB C -4.839 0.633 5.147 1.00 . A A . 128 SER CB 1 1
10 18179 1 1 60 SER H H -2.902 -0.613 6.237 1.00 . A A . 128 SER H 1 1
10 18180 1 1 60 SER HA H -4.521 -1.117 3.959 1.00 . A A . 128 SER HA 1 1
10 18181 1 1 60 SER HB2 H -4.262 1.476 5.496 1.00 . A A . 128 SER HB2 1 1
10 18182 1 1 60 SER HB3 H -5.613 0.978 4.478 1.00 . A A . 128 SER HB3 1 1
10 18183 1 1 60 SER HG H -4.795 -0.117 6.957 1.00 . A A . 128 SER HG 1 1
10 18184 1 1 60 SER N N -2.997 -0.974 5.330 1.00 . A A . 128 SER N 1 1
10 18185 1 1 60 SER O O -2.281 1.202 3.542 1.00 . A A . 128 SER O 1 1
10 18186 1 1 60 SER OG O -5.447 0.004 6.262 1.00 . A A . 128 SER OG 1 1
10 18187 1 1 61 VAL C C -3.304 2.245 0.845 1.00 . A A . 129 VAL C 1 1
10 18188 1 1 61 VAL CA C -2.962 0.759 0.892 1.00 . A A . 129 VAL CA 1 1
10 18189 1 1 61 VAL CB C -3.402 0.083 -0.427 1.00 . A A . 129 VAL CB 1 1
10 18190 1 1 61 VAL CG1 C -4.796 0.537 -0.839 1.00 . A A . 129 VAL CG1 1 1
10 18191 1 1 61 VAL CG2 C -2.389 0.365 -1.528 1.00 . A A . 129 VAL CG2 1 1
10 18192 1 1 61 VAL H H -4.302 -0.520 1.912 1.00 . A A . 129 VAL H 1 1
10 18193 1 1 61 VAL HA H -1.891 0.652 0.986 1.00 . A A . 129 VAL HA 1 1
10 18194 1 1 61 VAL HB H -3.435 -0.984 -0.266 1.00 . A A . 129 VAL HB 1 1
10 18195 1 1 61 VAL HG11 H -5.136 -0.060 -1.672 1.00 . A A . 129 VAL HG11 1 1
10 18196 1 1 61 VAL HG12 H -4.763 1.577 -1.131 1.00 . A A . 129 VAL HG12 1 1
10 18197 1 1 61 VAL HG13 H -5.474 0.418 -0.009 1.00 . A A . 129 VAL HG13 1 1
10 18198 1 1 61 VAL HG21 H -2.093 -0.565 -1.989 1.00 . A A . 129 VAL HG21 1 1
10 18199 1 1 61 VAL HG22 H -1.519 0.847 -1.103 1.00 . A A . 129 VAL HG22 1 1
10 18200 1 1 61 VAL HG23 H -2.834 1.011 -2.273 1.00 . A A . 129 VAL HG23 1 1
10 18201 1 1 61 VAL N N -3.576 0.123 2.049 1.00 . A A . 129 VAL N 1 1
10 18202 1 1 61 VAL O O -2.503 3.065 0.399 1.00 . A A . 129 VAL O 1 1
10 18203 1 1 62 LYS C C -3.917 4.851 2.045 1.00 . A A . 130 LYS C 1 1
10 18204 1 1 62 LYS CA C -4.944 3.976 1.334 1.00 . A A . 130 LYS CA 1 1
10 18205 1 1 62 LYS CB C -6.306 4.092 2.024 1.00 . A A . 130 LYS CB 1 1
10 18206 1 1 62 LYS CD C -8.286 5.636 1.895 1.00 . A A . 130 LYS CD 1 1
10 18207 1 1 62 LYS CE C -8.846 6.718 0.984 1.00 . A A . 130 LYS CE 1 1
10 18208 1 1 62 LYS CG C -7.392 4.674 1.132 1.00 . A A . 130 LYS CG 1 1
10 18209 1 1 62 LYS H H -5.096 1.890 1.664 1.00 . A A . 130 LYS H 1 1
10 18210 1 1 62 LYS HA H -5.038 4.308 0.311 1.00 . A A . 130 LYS HA 1 1
10 18211 1 1 62 LYS HB2 H -6.620 3.108 2.342 1.00 . A A . 130 LYS HB2 1 1
10 18212 1 1 62 LYS HB3 H -6.206 4.726 2.893 1.00 . A A . 130 LYS HB3 1 1
10 18213 1 1 62 LYS HD2 H -9.107 5.085 2.327 1.00 . A A . 130 LYS HD2 1 1
10 18214 1 1 62 LYS HD3 H -7.709 6.102 2.680 1.00 . A A . 130 LYS HD3 1 1
10 18215 1 1 62 LYS HE2 H -8.050 7.088 0.355 1.00 . A A . 130 LYS HE2 1 1
10 18216 1 1 62 LYS HE3 H -9.618 6.285 0.366 1.00 . A A . 130 LYS HE3 1 1
10 18217 1 1 62 LYS HG2 H -6.926 5.202 0.313 1.00 . A A . 130 LYS HG2 1 1
10 18218 1 1 62 LYS HG3 H -7.995 3.865 0.743 1.00 . A A . 130 LYS HG3 1 1
10 18219 1 1 62 LYS HZ1 H -9.789 8.578 1.108 1.00 . A A . 130 LYS HZ1 1 1
10 18220 1 1 62 LYS HZ2 H -8.689 8.282 2.359 1.00 . A A . 130 LYS HZ2 1 1
10 18221 1 1 62 LYS HZ3 H -10.198 7.517 2.361 1.00 . A A . 130 LYS HZ3 1 1
10 18222 1 1 62 LYS N N -4.501 2.586 1.315 1.00 . A A . 130 LYS N 1 1
10 18223 1 1 62 LYS NZ N -9.420 7.853 1.757 1.00 . A A . 130 LYS NZ 1 1
10 18224 1 1 62 LYS O O -3.766 6.032 1.731 1.00 . A A . 130 LYS O 1 1
10 18225 1 1 63 LEU C C -0.864 4.977 2.989 1.00 . A A . 131 LEU C 1 1
10 18226 1 1 63 LEU CA C -2.188 4.969 3.752 1.00 . A A . 131 LEU CA 1 1
10 18227 1 1 63 LEU CB C -2.025 4.347 5.142 1.00 . A A . 131 LEU CB 1 1
10 18228 1 1 63 LEU CD1 C 0.377 4.073 5.746 1.00 . A A . 131 LEU CD1 1 1
10 18229 1 1 63 LEU CD2 C -1.244 2.223 6.218 1.00 . A A . 131 LEU CD2 1 1
10 18230 1 1 63 LEU CG C -0.877 3.359 5.274 1.00 . A A . 131 LEU CG 1 1
10 18231 1 1 63 LEU H H -3.373 3.311 3.197 1.00 . A A . 131 LEU H 1 1
10 18232 1 1 63 LEU HA H -2.512 5.980 3.867 1.00 . A A . 131 LEU HA 1 1
10 18233 1 1 63 LEU HB2 H -1.871 5.146 5.854 1.00 . A A . 131 LEU HB2 1 1
10 18234 1 1 63 LEU HB3 H -2.943 3.836 5.395 1.00 . A A . 131 LEU HB3 1 1
10 18235 1 1 63 LEU HD11 H 0.446 4.010 6.820 1.00 . A A . 131 LEU HD11 1 1
10 18236 1 1 63 LEU HD12 H 0.332 5.108 5.448 1.00 . A A . 131 LEU HD12 1 1
10 18237 1 1 63 LEU HD13 H 1.244 3.609 5.303 1.00 . A A . 131 LEU HD13 1 1
10 18238 1 1 63 LEU HD21 H -0.389 1.969 6.826 1.00 . A A . 131 LEU HD21 1 1
10 18239 1 1 63 LEU HD22 H -1.545 1.360 5.643 1.00 . A A . 131 LEU HD22 1 1
10 18240 1 1 63 LEU HD23 H -2.059 2.533 6.855 1.00 . A A . 131 LEU HD23 1 1
10 18241 1 1 63 LEU HG H -0.678 2.943 4.302 1.00 . A A . 131 LEU HG 1 1
10 18242 1 1 63 LEU N N -3.208 4.256 2.999 1.00 . A A . 131 LEU N 1 1
10 18243 1 1 63 LEU O O -0.077 5.917 3.105 1.00 . A A . 131 LEU O 1 1
10 18244 1 1 64 LEU C C 0.761 5.038 0.509 1.00 . A A . 132 LEU C 1 1
10 18245 1 1 64 LEU CA C 0.594 3.823 1.415 1.00 . A A . 132 LEU CA 1 1
10 18246 1 1 64 LEU CB C 0.566 2.553 0.561 1.00 . A A . 132 LEU CB 1 1
10 18247 1 1 64 LEU CD1 C 0.698 1.136 2.634 1.00 . A A . 132 LEU CD1 1 1
10 18248 1 1 64 LEU CD2 C 0.857 0.077 0.373 1.00 . A A . 132 LEU CD2 1 1
10 18249 1 1 64 LEU CG C 1.185 1.309 1.203 1.00 . A A . 132 LEU CG 1 1
10 18250 1 1 64 LEU H H -1.297 3.211 2.149 1.00 . A A . 132 LEU H 1 1
10 18251 1 1 64 LEU HA H 1.430 3.773 2.096 1.00 . A A . 132 LEU HA 1 1
10 18252 1 1 64 LEU HB2 H -0.462 2.330 0.322 1.00 . A A . 132 LEU HB2 1 1
10 18253 1 1 64 LEU HB3 H 1.095 2.753 -0.359 1.00 . A A . 132 LEU HB3 1 1
10 18254 1 1 64 LEU HD11 H -0.183 1.740 2.791 1.00 . A A . 132 LEU HD11 1 1
10 18255 1 1 64 LEU HD12 H 1.473 1.446 3.320 1.00 . A A . 132 LEU HD12 1 1
10 18256 1 1 64 LEU HD13 H 0.458 0.099 2.808 1.00 . A A . 132 LEU HD13 1 1
10 18257 1 1 64 LEU HD21 H 0.501 0.383 -0.599 1.00 . A A . 132 LEU HD21 1 1
10 18258 1 1 64 LEU HD22 H 0.091 -0.498 0.872 1.00 . A A . 132 LEU HD22 1 1
10 18259 1 1 64 LEU HD23 H 1.745 -0.527 0.258 1.00 . A A . 132 LEU HD23 1 1
10 18260 1 1 64 LEU HG H 2.259 1.421 1.227 1.00 . A A . 132 LEU HG 1 1
10 18261 1 1 64 LEU N N -0.629 3.928 2.203 1.00 . A A . 132 LEU N 1 1
10 18262 1 1 64 LEU O O 1.875 5.506 0.274 1.00 . A A . 132 LEU O 1 1
10 18263 1 1 65 THR C C 0.043 7.951 -0.121 1.00 . A A . 133 THR C 1 1
10 18264 1 1 65 THR CA C -0.360 6.695 -0.875 1.00 . A A . 133 THR CA 1 1
10 18265 1 1 65 THR CB C -1.747 6.867 -1.472 1.00 . A A . 133 THR CB 1 1
10 18266 1 1 65 THR CG2 C -1.929 6.094 -2.752 1.00 . A A . 133 THR CG2 1 1
10 18267 1 1 65 THR H H -1.216 5.125 0.229 1.00 . A A . 133 THR H 1 1
10 18268 1 1 65 THR HA H 0.349 6.515 -1.668 1.00 . A A . 133 THR HA 1 1
10 18269 1 1 65 THR HB H -1.908 7.907 -1.685 1.00 . A A . 133 THR HB 1 1
10 18270 1 1 65 THR HG1 H -3.542 6.951 -0.695 1.00 . A A . 133 THR HG1 1 1
10 18271 1 1 65 THR HG21 H -1.377 6.577 -3.543 1.00 . A A . 133 THR HG21 1 1
10 18272 1 1 65 THR HG22 H -2.977 6.061 -3.009 1.00 . A A . 133 THR HG22 1 1
10 18273 1 1 65 THR HG23 H -1.558 5.090 -2.614 1.00 . A A . 133 THR HG23 1 1
10 18274 1 1 65 THR N N -0.361 5.542 0.004 1.00 . A A . 133 THR N 1 1
10 18275 1 1 65 THR O O 0.676 8.850 -0.674 1.00 . A A . 133 THR O 1 1
10 18276 1 1 65 THR OG1 O -2.743 6.437 -0.562 1.00 . A A . 133 THR OG1 1 1
10 18277 1 1 66 SER C C 1.293 8.859 2.773 1.00 . A A . 134 SER C 1 1
10 18278 1 1 66 SER CA C 0.005 9.128 2.003 1.00 . A A . 134 SER CA 1 1
10 18279 1 1 66 SER CB C -1.141 9.410 2.975 1.00 . A A . 134 SER CB 1 1
10 18280 1 1 66 SER H H -0.814 7.236 1.526 1.00 . A A . 134 SER H 1 1
10 18281 1 1 66 SER HA H 0.151 9.989 1.368 1.00 . A A . 134 SER HA 1 1
10 18282 1 1 66 SER HB2 H -1.996 9.773 2.424 1.00 . A A . 134 SER HB2 1 1
10 18283 1 1 66 SER HB3 H -1.406 8.499 3.491 1.00 . A A . 134 SER HB3 1 1
10 18284 1 1 66 SER HG H -1.543 10.655 4.434 1.00 . A A . 134 SER HG 1 1
10 18285 1 1 66 SER N N -0.321 7.994 1.150 1.00 . A A . 134 SER N 1 1
10 18286 1 1 66 SER O O 1.535 9.449 3.826 1.00 . A A . 134 SER O 1 1
10 18287 1 1 66 SER OG O -0.769 10.386 3.932 1.00 . A A . 134 SER OG 1 1
10 18288 1 1 67 PHE C C 4.525 8.439 2.303 1.00 . A A . 135 PHE C 1 1
10 18289 1 1 67 PHE CA C 3.379 7.603 2.868 1.00 . A A . 135 PHE CA 1 1
10 18290 1 1 67 PHE CB C 3.661 6.112 2.676 1.00 . A A . 135 PHE CB 1 1
10 18291 1 1 67 PHE CD1 C 5.476 6.361 4.406 1.00 . A A . 135 PHE CD1 1 1
10 18292 1 1 67 PHE CD2 C 5.502 4.432 3.001 1.00 . A A . 135 PHE CD2 1 1
10 18293 1 1 67 PHE CE1 C 6.614 5.913 5.048 1.00 . A A . 135 PHE CE1 1 1
10 18294 1 1 67 PHE CE2 C 6.641 3.980 3.642 1.00 . A A . 135 PHE CE2 1 1
10 18295 1 1 67 PHE CG C 4.905 5.627 3.374 1.00 . A A . 135 PHE CG 1 1
10 18296 1 1 67 PHE CZ C 7.197 4.720 4.666 1.00 . A A . 135 PHE CZ 1 1
10 18297 1 1 67 PHE H H 1.864 7.522 1.396 1.00 . A A . 135 PHE H 1 1
10 18298 1 1 67 PHE HA H 3.290 7.810 3.924 1.00 . A A . 135 PHE HA 1 1
10 18299 1 1 67 PHE HB2 H 2.826 5.546 3.062 1.00 . A A . 135 PHE HB2 1 1
10 18300 1 1 67 PHE HB3 H 3.766 5.908 1.621 1.00 . A A . 135 PHE HB3 1 1
10 18301 1 1 67 PHE HD1 H 5.022 7.294 4.707 1.00 . A A . 135 PHE HD1 1 1
10 18302 1 1 67 PHE HD2 H 5.069 3.852 2.200 1.00 . A A . 135 PHE HD2 1 1
10 18303 1 1 67 PHE HE1 H 7.048 6.494 5.849 1.00 . A A . 135 PHE HE1 1 1
10 18304 1 1 67 PHE HE2 H 7.095 3.048 3.343 1.00 . A A . 135 PHE HE2 1 1
10 18305 1 1 67 PHE HZ H 8.087 4.368 5.167 1.00 . A A . 135 PHE HZ 1 1
10 18306 1 1 67 PHE N N 2.115 7.960 2.238 1.00 . A A . 135 PHE N 1 1
10 18307 1 1 67 PHE O O 4.875 8.317 1.130 1.00 . A A . 135 PHE O 1 1
10 18308 1 1 68 LYS C C 7.217 9.478 1.846 1.00 . A A . 136 LYS C 1 1
10 18309 1 1 68 LYS CA C 6.196 10.178 2.749 1.00 . A A . 136 LYS CA 1 1
10 18310 1 1 68 LYS CB C 6.899 10.726 3.992 1.00 . A A . 136 LYS CB 1 1
10 18311 1 1 68 LYS CD C 8.299 12.624 4.860 1.00 . A A . 136 LYS CD 1 1
10 18312 1 1 68 LYS CE C 9.386 13.635 4.533 1.00 . A A . 136 LYS CE 1 1
10 18313 1 1 68 LYS CG C 8.009 11.716 3.676 1.00 . A A . 136 LYS CG 1 1
10 18314 1 1 68 LYS H H 4.756 9.349 4.064 1.00 . A A . 136 LYS H 1 1
10 18315 1 1 68 LYS HA H 5.769 11.006 2.204 1.00 . A A . 136 LYS HA 1 1
10 18316 1 1 68 LYS HB2 H 6.171 11.222 4.615 1.00 . A A . 136 LYS HB2 1 1
10 18317 1 1 68 LYS HB3 H 7.329 9.900 4.541 1.00 . A A . 136 LYS HB3 1 1
10 18318 1 1 68 LYS HD2 H 7.396 13.155 5.124 1.00 . A A . 136 LYS HD2 1 1
10 18319 1 1 68 LYS HD3 H 8.620 12.019 5.695 1.00 . A A . 136 LYS HD3 1 1
10 18320 1 1 68 LYS HE2 H 9.432 13.762 3.462 1.00 . A A . 136 LYS HE2 1 1
10 18321 1 1 68 LYS HE3 H 9.134 14.578 4.997 1.00 . A A . 136 LYS HE3 1 1
10 18322 1 1 68 LYS HG2 H 8.905 11.170 3.426 1.00 . A A . 136 LYS HG2 1 1
10 18323 1 1 68 LYS HG3 H 7.707 12.322 2.834 1.00 . A A . 136 LYS HG3 1 1
10 18324 1 1 68 LYS HZ1 H 10.730 13.174 6.065 1.00 . A A . 136 LYS HZ1 1 1
10 18325 1 1 68 LYS HZ2 H 11.458 13.850 4.697 1.00 . A A . 136 LYS HZ2 1 1
10 18326 1 1 68 LYS HZ3 H 10.937 12.241 4.668 1.00 . A A . 136 LYS HZ3 1 1
10 18327 1 1 68 LYS N N 5.093 9.297 3.146 1.00 . A A . 136 LYS N 1 1
10 18328 1 1 68 LYS NZ N 10.721 13.194 5.026 1.00 . A A . 136 LYS NZ 1 1
10 18329 1 1 68 LYS O O 7.891 10.131 1.049 1.00 . A A . 136 LYS O 1 1
10 18330 1 1 69 LYS C C 7.720 7.191 -0.245 1.00 . A A . 137 LYS C 1 1
10 18331 1 1 69 LYS CA C 8.278 7.404 1.154 1.00 . A A . 137 LYS CA 1 1
10 18332 1 1 69 LYS CB C 8.588 6.057 1.809 1.00 . A A . 137 LYS CB 1 1
10 18333 1 1 69 LYS CD C 11.020 5.453 1.606 1.00 . A A . 137 LYS CD 1 1
10 18334 1 1 69 LYS CE C 12.222 4.978 2.406 1.00 . A A . 137 LYS CE 1 1
10 18335 1 1 69 LYS CG C 9.936 6.018 2.511 1.00 . A A . 137 LYS CG 1 1
10 18336 1 1 69 LYS H H 6.775 7.683 2.613 1.00 . A A . 137 LYS H 1 1
10 18337 1 1 69 LYS HA H 9.189 7.979 1.082 1.00 . A A . 137 LYS HA 1 1
10 18338 1 1 69 LYS HB2 H 7.823 5.839 2.537 1.00 . A A . 137 LYS HB2 1 1
10 18339 1 1 69 LYS HB3 H 8.580 5.287 1.050 1.00 . A A . 137 LYS HB3 1 1
10 18340 1 1 69 LYS HD2 H 10.616 4.620 1.052 1.00 . A A . 137 LYS HD2 1 1
10 18341 1 1 69 LYS HD3 H 11.338 6.224 0.918 1.00 . A A . 137 LYS HD3 1 1
10 18342 1 1 69 LYS HE2 H 12.845 5.830 2.638 1.00 . A A . 137 LYS HE2 1 1
10 18343 1 1 69 LYS HE3 H 11.872 4.528 3.324 1.00 . A A . 137 LYS HE3 1 1
10 18344 1 1 69 LYS HG2 H 10.209 7.021 2.800 1.00 . A A . 137 LYS HG2 1 1
10 18345 1 1 69 LYS HG3 H 9.855 5.397 3.391 1.00 . A A . 137 LYS HG3 1 1
10 18346 1 1 69 LYS HZ1 H 14.034 4.069 1.906 1.00 . A A . 137 LYS HZ1 1 1
10 18347 1 1 69 LYS HZ2 H 12.926 4.133 0.630 1.00 . A A . 137 LYS HZ2 1 1
10 18348 1 1 69 LYS HZ3 H 12.711 3.016 1.882 1.00 . A A . 137 LYS HZ3 1 1
10 18349 1 1 69 LYS N N 7.334 8.159 1.969 1.00 . A A . 137 LYS N 1 1
10 18350 1 1 69 LYS NZ N 13.030 3.979 1.653 1.00 . A A . 137 LYS NZ 1 1
10 18351 1 1 69 LYS O O 8.450 7.245 -1.234 1.00 . A A . 137 LYS O 1 1
10 18352 1 1 70 VAL C C 5.373 8.084 -2.228 1.00 . A A . 138 VAL C 1 1
10 18353 1 1 70 VAL CA C 5.750 6.747 -1.592 1.00 . A A . 138 VAL CA 1 1
10 18354 1 1 70 VAL CB C 4.489 5.867 -1.425 1.00 . A A . 138 VAL CB 1 1
10 18355 1 1 70 VAL CG1 C 3.535 6.035 -2.599 1.00 . A A . 138 VAL CG1 1 1
10 18356 1 1 70 VAL CG2 C 4.879 4.404 -1.259 1.00 . A A . 138 VAL CG2 1 1
10 18357 1 1 70 VAL H H 5.887 6.934 0.507 1.00 . A A . 138 VAL H 1 1
10 18358 1 1 70 VAL HA H 6.440 6.233 -2.239 1.00 . A A . 138 VAL HA 1 1
10 18359 1 1 70 VAL HB H 3.975 6.180 -0.528 1.00 . A A . 138 VAL HB 1 1
10 18360 1 1 70 VAL HG11 H 2.674 5.400 -2.458 1.00 . A A . 138 VAL HG11 1 1
10 18361 1 1 70 VAL HG12 H 4.038 5.763 -3.516 1.00 . A A . 138 VAL HG12 1 1
10 18362 1 1 70 VAL HG13 H 3.215 7.067 -2.655 1.00 . A A . 138 VAL HG13 1 1
10 18363 1 1 70 VAL HG21 H 5.205 4.009 -2.210 1.00 . A A . 138 VAL HG21 1 1
10 18364 1 1 70 VAL HG22 H 4.028 3.841 -0.908 1.00 . A A . 138 VAL HG22 1 1
10 18365 1 1 70 VAL HG23 H 5.683 4.325 -0.542 1.00 . A A . 138 VAL HG23 1 1
10 18366 1 1 70 VAL N N 6.416 6.958 -0.318 1.00 . A A . 138 VAL N 1 1
10 18367 1 1 70 VAL O O 5.471 8.260 -3.441 1.00 . A A . 138 VAL O 1 1
10 18368 1 1 71 LYS C C 5.691 11.022 -2.618 1.00 . A A . 139 LYS C 1 1
10 18369 1 1 71 LYS CA C 4.548 10.349 -1.866 1.00 . A A . 139 LYS CA 1 1
10 18370 1 1 71 LYS CB C 4.137 11.228 -0.689 1.00 . A A . 139 LYS CB 1 1
10 18371 1 1 71 LYS CD C 3.038 11.262 1.572 1.00 . A A . 139 LYS CD 1 1
10 18372 1 1 71 LYS CE C 1.765 12.064 1.794 1.00 . A A . 139 LYS CE 1 1
10 18373 1 1 71 LYS CG C 3.061 10.616 0.194 1.00 . A A . 139 LYS CG 1 1
10 18374 1 1 71 LYS H H 4.881 8.819 -0.442 1.00 . A A . 139 LYS H 1 1
10 18375 1 1 71 LYS HA H 3.708 10.234 -2.533 1.00 . A A . 139 LYS HA 1 1
10 18376 1 1 71 LYS HB2 H 5.010 11.413 -0.083 1.00 . A A . 139 LYS HB2 1 1
10 18377 1 1 71 LYS HB3 H 3.768 12.169 -1.070 1.00 . A A . 139 LYS HB3 1 1
10 18378 1 1 71 LYS HD2 H 3.099 10.488 2.322 1.00 . A A . 139 LYS HD2 1 1
10 18379 1 1 71 LYS HD3 H 3.888 11.922 1.664 1.00 . A A . 139 LYS HD3 1 1
10 18380 1 1 71 LYS HE2 H 1.026 11.752 1.069 1.00 . A A . 139 LYS HE2 1 1
10 18381 1 1 71 LYS HE3 H 1.396 11.862 2.790 1.00 . A A . 139 LYS HE3 1 1
10 18382 1 1 71 LYS HG2 H 2.100 10.756 -0.276 1.00 . A A . 139 LYS HG2 1 1
10 18383 1 1 71 LYS HG3 H 3.256 9.560 0.305 1.00 . A A . 139 LYS HG3 1 1
10 18384 1 1 71 LYS HZ1 H 2.506 13.722 0.763 1.00 . A A . 139 LYS HZ1 1 1
10 18385 1 1 71 LYS HZ2 H 2.563 13.879 2.446 1.00 . A A . 139 LYS HZ2 1 1
10 18386 1 1 71 LYS HZ3 H 1.088 14.034 1.633 1.00 . A A . 139 LYS HZ3 1 1
10 18387 1 1 71 LYS N N 4.939 9.023 -1.396 1.00 . A A . 139 LYS N 1 1
10 18388 1 1 71 LYS NZ N 1.997 13.527 1.649 1.00 . A A . 139 LYS NZ 1 1
10 18389 1 1 71 LYS O O 5.464 11.824 -3.522 1.00 . A A . 139 LYS O 1 1
10 18390 1 1 72 HIS C C 8.111 10.947 -4.369 1.00 . A A . 140 HIS C 1 1
10 18391 1 1 72 HIS CA C 8.100 11.262 -2.878 1.00 . A A . 140 HIS CA 1 1
10 18392 1 1 72 HIS CB C 9.374 10.726 -2.222 1.00 . A A . 140 HIS CB 1 1
10 18393 1 1 72 HIS CD2 C 11.139 12.253 -3.357 1.00 . A A . 140 HIS CD2 1 1
10 18394 1 1 72 HIS CE1 C 12.161 12.958 -1.550 1.00 . A A . 140 HIS CE1 1 1
10 18395 1 1 72 HIS CG C 10.529 11.677 -2.294 1.00 . A A . 140 HIS CG 1 1
10 18396 1 1 72 HIS H H 7.041 10.040 -1.512 1.00 . A A . 140 HIS H 1 1
10 18397 1 1 72 HIS HA H 8.061 12.333 -2.748 1.00 . A A . 140 HIS HA 1 1
10 18398 1 1 72 HIS HB2 H 9.176 10.523 -1.180 1.00 . A A . 140 HIS HB2 1 1
10 18399 1 1 72 HIS HB3 H 9.666 9.810 -2.714 1.00 . A A . 140 HIS HB3 1 1
10 18400 1 1 72 HIS HD1 H 10.987 11.902 -0.248 1.00 . A A . 140 HIS HD1 1 1
10 18401 1 1 72 HIS HD2 H 10.878 12.116 -4.397 1.00 . A A . 140 HIS HD2 1 1
10 18402 1 1 72 HIS HE1 H 12.847 13.469 -0.891 1.00 . A A . 140 HIS HE1 1 1
10 18403 1 1 72 HIS HE2 H 12.705 13.651 -3.400 1.00 . A A . 140 HIS HE2 1 1
10 18404 1 1 72 HIS N N 6.922 10.689 -2.237 1.00 . A A . 140 HIS N 1 1
10 18405 1 1 72 HIS ND1 N 11.194 12.140 -1.177 1.00 . A A . 140 HIS ND1 1 1
10 18406 1 1 72 HIS NE2 N 12.149 13.044 -2.868 1.00 . A A . 140 HIS NE2 1 1
10 18407 1 1 72 HIS O O 8.830 11.578 -5.143 1.00 . A A . 140 HIS O 1 1
10 18408 1 1 73 LEU C C 6.483 10.611 -6.988 1.00 . A A . 141 LEU C 1 1
10 18409 1 1 73 LEU CA C 7.221 9.562 -6.161 1.00 . A A . 141 LEU CA 1 1
10 18410 1 1 73 LEU CB C 6.510 8.214 -6.278 1.00 . A A . 141 LEU CB 1 1
10 18411 1 1 73 LEU CD1 C 6.034 5.992 -5.229 1.00 . A A . 141 LEU CD1 1 1
10 18412 1 1 73 LEU CD2 C 8.375 6.589 -5.882 1.00 . A A . 141 LEU CD2 1 1
10 18413 1 1 73 LEU CG C 7.049 7.117 -5.360 1.00 . A A . 141 LEU CG 1 1
10 18414 1 1 73 LEU H H 6.757 9.498 -4.099 1.00 . A A . 141 LEU H 1 1
10 18415 1 1 73 LEU HA H 8.227 9.463 -6.541 1.00 . A A . 141 LEU HA 1 1
10 18416 1 1 73 LEU HB2 H 5.463 8.360 -6.049 1.00 . A A . 141 LEU HB2 1 1
10 18417 1 1 73 LEU HB3 H 6.594 7.872 -7.298 1.00 . A A . 141 LEU HB3 1 1
10 18418 1 1 73 LEU HD11 H 6.026 5.406 -6.137 1.00 . A A . 141 LEU HD11 1 1
10 18419 1 1 73 LEU HD12 H 5.053 6.413 -5.062 1.00 . A A . 141 LEU HD12 1 1
10 18420 1 1 73 LEU HD13 H 6.302 5.361 -4.395 1.00 . A A . 141 LEU HD13 1 1
10 18421 1 1 73 LEU HD21 H 8.441 6.769 -6.945 1.00 . A A . 141 LEU HD21 1 1
10 18422 1 1 73 LEU HD22 H 8.441 5.529 -5.691 1.00 . A A . 141 LEU HD22 1 1
10 18423 1 1 73 LEU HD23 H 9.185 7.098 -5.379 1.00 . A A . 141 LEU HD23 1 1
10 18424 1 1 73 LEU HG H 7.219 7.530 -4.378 1.00 . A A . 141 LEU HG 1 1
10 18425 1 1 73 LEU N N 7.307 9.965 -4.764 1.00 . A A . 141 LEU N 1 1
10 18426 1 1 73 LEU O O 7.090 11.336 -7.777 1.00 . A A . 141 LEU O 1 1
10 18427 1 1 74 THR C C 2.931 11.658 -6.943 1.00 . A A . 142 THR C 1 1
10 18428 1 1 74 THR CA C 4.336 11.632 -7.528 1.00 . A A . 142 THR CA 1 1
10 18429 1 1 74 THR CB C 4.260 11.258 -9.014 1.00 . A A . 142 THR CB 1 1
10 18430 1 1 74 THR CG2 C 4.164 12.460 -9.929 1.00 . A A . 142 THR CG2 1 1
10 18431 1 1 74 THR H H 4.746 10.075 -6.160 1.00 . A A . 142 THR H 1 1
10 18432 1 1 74 THR HA H 4.778 12.612 -7.430 1.00 . A A . 142 THR HA 1 1
10 18433 1 1 74 THR HB H 3.379 10.646 -9.178 1.00 . A A . 142 THR HB 1 1
10 18434 1 1 74 THR HG1 H 5.157 9.585 -9.498 1.00 . A A . 142 THR HG1 1 1
10 18435 1 1 74 THR HG21 H 3.308 12.350 -10.578 1.00 . A A . 142 THR HG21 1 1
10 18436 1 1 74 THR HG22 H 5.061 12.530 -10.527 1.00 . A A . 142 THR HG22 1 1
10 18437 1 1 74 THR HG23 H 4.055 13.356 -9.337 1.00 . A A . 142 THR HG23 1 1
10 18438 1 1 74 THR N N 5.169 10.682 -6.802 1.00 . A A . 142 THR N 1 1
10 18439 1 1 74 THR O O 2.638 10.954 -5.976 1.00 . A A . 142 THR O 1 1
10 18440 1 1 74 THR OG1 O 5.397 10.510 -9.408 1.00 . A A . 142 THR OG1 1 1
10 18441 1 1 75 ARG C C -0.103 11.295 -7.548 1.00 . A A . 143 ARG C 1 1
10 18442 1 1 75 ARG CA C 0.672 12.535 -7.103 1.00 . A A . 143 ARG CA 1 1
10 18443 1 1 75 ARG CB C 0.009 13.797 -7.658 1.00 . A A . 143 ARG CB 1 1
10 18444 1 1 75 ARG CD C -0.453 15.184 -9.702 1.00 . A A . 143 ARG CD 1 1
10 18445 1 1 75 ARG CG C -0.134 13.795 -9.172 1.00 . A A . 143 ARG CG 1 1
10 18446 1 1 75 ARG CZ C -2.289 16.815 -9.509 1.00 . A A . 143 ARG CZ 1 1
10 18447 1 1 75 ARG H H 2.340 12.973 -8.329 1.00 . A A . 143 ARG H 1 1
10 18448 1 1 75 ARG HA H 0.673 12.580 -6.024 1.00 . A A . 143 ARG HA 1 1
10 18449 1 1 75 ARG HB2 H -0.975 13.893 -7.225 1.00 . A A . 143 ARG HB2 1 1
10 18450 1 1 75 ARG HB3 H 0.603 14.653 -7.376 1.00 . A A . 143 ARG HB3 1 1
10 18451 1 1 75 ARG HD2 H 0.202 15.897 -9.225 1.00 . A A . 143 ARG HD2 1 1
10 18452 1 1 75 ARG HD3 H -0.280 15.196 -10.769 1.00 . A A . 143 ARG HD3 1 1
10 18453 1 1 75 ARG HE H -2.467 14.851 -9.204 1.00 . A A . 143 ARG HE 1 1
10 18454 1 1 75 ARG HG2 H 0.793 13.457 -9.611 1.00 . A A . 143 ARG HG2 1 1
10 18455 1 1 75 ARG HG3 H -0.932 13.122 -9.448 1.00 . A A . 143 ARG HG3 1 1
10 18456 1 1 75 ARG HH11 H -0.505 17.620 -10.019 1.00 . A A . 143 ARG HH11 1 1
10 18457 1 1 75 ARG HH12 H -1.812 18.745 -9.876 1.00 . A A . 143 ARG HH12 1 1
10 18458 1 1 75 ARG HH21 H -4.189 16.330 -9.016 1.00 . A A . 143 ARG HH21 1 1
10 18459 1 1 75 ARG HH22 H -3.903 18.014 -9.307 1.00 . A A . 143 ARG HH22 1 1
10 18460 1 1 75 ARG N N 2.055 12.450 -7.551 1.00 . A A . 143 ARG N 1 1
10 18461 1 1 75 ARG NE N -1.839 15.565 -9.441 1.00 . A A . 143 ARG NE 1 1
10 18462 1 1 75 ARG NH1 N -1.467 17.808 -9.828 1.00 . A A . 143 ARG NH1 1 1
10 18463 1 1 75 ARG NH2 N -3.565 17.074 -9.256 1.00 . A A . 143 ARG NH2 1 1
10 18464 1 1 75 ARG O O -1.290 11.150 -7.252 1.00 . A A . 143 ARG O 1 1
10 18465 1 1 76 ASP C C -0.347 8.209 -7.635 1.00 . A A . 144 ASP C 1 1
10 18466 1 1 76 ASP CA C -0.013 9.177 -8.769 1.00 . A A . 144 ASP CA 1 1
10 18467 1 1 76 ASP CB C 0.946 8.515 -9.763 1.00 . A A . 144 ASP CB 1 1
10 18468 1 1 76 ASP CG C 0.634 8.884 -11.201 1.00 . A A . 144 ASP CG 1 1
10 18469 1 1 76 ASP H H 1.521 10.586 -8.473 1.00 . A A . 144 ASP H 1 1
10 18470 1 1 76 ASP HA H -0.926 9.433 -9.283 1.00 . A A . 144 ASP HA 1 1
10 18471 1 1 76 ASP HB2 H 1.955 8.832 -9.543 1.00 . A A . 144 ASP HB2 1 1
10 18472 1 1 76 ASP HB3 H 0.881 7.443 -9.662 1.00 . A A . 144 ASP HB3 1 1
10 18473 1 1 76 ASP N N 0.582 10.406 -8.267 1.00 . A A . 144 ASP N 1 1
10 18474 1 1 76 ASP O O 0.165 7.091 -7.590 1.00 . A A . 144 ASP O 1 1
10 18475 1 1 76 ASP OD1 O -0.104 9.868 -11.415 1.00 . A A . 144 ASP OD1 1 1
10 18476 1 1 76 ASP OD2 O 1.129 8.187 -12.113 1.00 . A A . 144 ASP OD2 1 1
10 18477 1 1 77 TRP C C -2.622 6.757 -6.113 1.00 . A A . 145 TRP C 1 1
10 18478 1 1 77 TRP CA C -1.635 7.806 -5.620 1.00 . A A . 145 TRP CA 1 1
10 18479 1 1 77 TRP CB C -2.236 8.674 -4.514 1.00 . A A . 145 TRP CB 1 1
10 18480 1 1 77 TRP CD1 C 0.165 9.330 -3.909 1.00 . A A . 145 TRP CD1 1 1
10 18481 1 1 77 TRP CD2 C -1.401 10.429 -2.745 1.00 . A A . 145 TRP CD2 1 1
10 18482 1 1 77 TRP CE2 C -0.131 10.875 -2.327 1.00 . A A . 145 TRP CE2 1 1
10 18483 1 1 77 TRP CE3 C -2.538 10.980 -2.149 1.00 . A A . 145 TRP CE3 1 1
10 18484 1 1 77 TRP CG C -1.189 9.439 -3.759 1.00 . A A . 145 TRP CG 1 1
10 18485 1 1 77 TRP CH2 C -1.102 12.371 -0.779 1.00 . A A . 145 TRP CH2 1 1
10 18486 1 1 77 TRP CZ2 C 0.030 11.848 -1.343 1.00 . A A . 145 TRP CZ2 1 1
10 18487 1 1 77 TRP CZ3 C -2.377 11.946 -1.173 1.00 . A A . 145 TRP CZ3 1 1
10 18488 1 1 77 TRP H H -1.609 9.529 -6.824 1.00 . A A . 145 TRP H 1 1
10 18489 1 1 77 TRP HA H -0.757 7.305 -5.241 1.00 . A A . 145 TRP HA 1 1
10 18490 1 1 77 TRP HB2 H -2.921 9.385 -4.954 1.00 . A A . 145 TRP HB2 1 1
10 18491 1 1 77 TRP HB3 H -2.769 8.050 -3.815 1.00 . A A . 145 TRP HB3 1 1
10 18492 1 1 77 TRP HD1 H 0.646 8.659 -4.605 1.00 . A A . 145 TRP HD1 1 1
10 18493 1 1 77 TRP HE1 H 1.782 10.291 -2.979 1.00 . A A . 145 TRP HE1 1 1
10 18494 1 1 77 TRP HE3 H -3.530 10.665 -2.439 1.00 . A A . 145 TRP HE3 1 1
10 18495 1 1 77 TRP HH2 H -1.024 13.127 -0.011 1.00 . A A . 145 TRP HH2 1 1
10 18496 1 1 77 TRP HZ2 H 1.005 12.188 -1.029 1.00 . A A . 145 TRP HZ2 1 1
10 18497 1 1 77 TRP HZ3 H -3.245 12.384 -0.702 1.00 . A A . 145 TRP HZ3 1 1
10 18498 1 1 77 TRP N N -1.222 8.639 -6.733 1.00 . A A . 145 TRP N 1 1
10 18499 1 1 77 TRP NE1 N 0.809 10.188 -3.055 1.00 . A A . 145 TRP NE1 1 1
10 18500 1 1 77 TRP O O -2.532 5.584 -5.754 1.00 . A A . 145 TRP O 1 1
10 18501 1 1 78 ARG C C -3.785 5.102 -8.221 1.00 . A A . 146 ARG C 1 1
10 18502 1 1 78 ARG CA C -4.512 6.272 -7.568 1.00 . A A . 146 ARG CA 1 1
10 18503 1 1 78 ARG CB C -5.365 7.000 -8.617 1.00 . A A . 146 ARG CB 1 1
10 18504 1 1 78 ARG CD C -5.422 9.004 -10.136 1.00 . A A . 146 ARG CD 1 1
10 18505 1 1 78 ARG CG C -4.566 7.884 -9.569 1.00 . A A . 146 ARG CG 1 1
10 18506 1 1 78 ARG CZ C -4.496 11.079 -9.182 1.00 . A A . 146 ARG CZ 1 1
10 18507 1 1 78 ARG H H -3.535 8.124 -7.242 1.00 . A A . 146 ARG H 1 1
10 18508 1 1 78 ARG HA H -5.150 5.895 -6.780 1.00 . A A . 146 ARG HA 1 1
10 18509 1 1 78 ARG HB2 H -5.887 6.264 -9.212 1.00 . A A . 146 ARG HB2 1 1
10 18510 1 1 78 ARG HB3 H -6.090 7.619 -8.110 1.00 . A A . 146 ARG HB3 1 1
10 18511 1 1 78 ARG HD2 H -5.014 9.304 -11.090 1.00 . A A . 146 ARG HD2 1 1
10 18512 1 1 78 ARG HD3 H -6.428 8.636 -10.276 1.00 . A A . 146 ARG HD3 1 1
10 18513 1 1 78 ARG HE H -6.250 10.272 -8.678 1.00 . A A . 146 ARG HE 1 1
10 18514 1 1 78 ARG HG2 H -3.734 8.316 -9.040 1.00 . A A . 146 ARG HG2 1 1
10 18515 1 1 78 ARG HG3 H -4.199 7.278 -10.382 1.00 . A A . 146 ARG HG3 1 1
10 18516 1 1 78 ARG HH11 H -3.317 10.197 -10.569 1.00 . A A . 146 ARG HH11 1 1
10 18517 1 1 78 ARG HH12 H -2.691 11.659 -9.883 1.00 . A A . 146 ARG HH12 1 1
10 18518 1 1 78 ARG HH21 H -5.427 12.194 -7.776 1.00 . A A . 146 ARG HH21 1 1
10 18519 1 1 78 ARG HH22 H -3.887 12.792 -8.298 1.00 . A A . 146 ARG HH22 1 1
10 18520 1 1 78 ARG N N -3.537 7.184 -6.976 1.00 . A A . 146 ARG N 1 1
10 18521 1 1 78 ARG NE N -5.462 10.166 -9.251 1.00 . A A . 146 ARG NE 1 1
10 18522 1 1 78 ARG NH1 N -3.412 10.969 -9.940 1.00 . A A . 146 ARG NH1 1 1
10 18523 1 1 78 ARG NH2 N -4.613 12.106 -8.350 1.00 . A A . 146 ARG NH2 1 1
10 18524 1 1 78 ARG O O -4.315 3.994 -8.318 1.00 . A A . 146 ARG O 1 1
10 18525 1 1 79 THR C C -1.081 3.465 -8.232 1.00 . A A . 147 THR C 1 1
10 18526 1 1 79 THR CA C -1.728 4.350 -9.289 1.00 . A A . 147 THR CA 1 1
10 18527 1 1 79 THR CB C -0.668 5.004 -10.186 1.00 . A A . 147 THR CB 1 1
10 18528 1 1 79 THR CG2 C -1.072 6.371 -10.697 1.00 . A A . 147 THR CG2 1 1
10 18529 1 1 79 THR H H -2.193 6.267 -8.536 1.00 . A A . 147 THR H 1 1
10 18530 1 1 79 THR HA H -2.367 3.738 -9.895 1.00 . A A . 147 THR HA 1 1
10 18531 1 1 79 THR HB H -0.507 4.371 -11.047 1.00 . A A . 147 THR HB 1 1
10 18532 1 1 79 THR HG1 H 1.026 4.307 -9.492 1.00 . A A . 147 THR HG1 1 1
10 18533 1 1 79 THR HG21 H -0.405 6.671 -11.491 1.00 . A A . 147 THR HG21 1 1
10 18534 1 1 79 THR HG22 H -1.018 7.087 -9.890 1.00 . A A . 147 THR HG22 1 1
10 18535 1 1 79 THR HG23 H -2.084 6.328 -11.072 1.00 . A A . 147 THR HG23 1 1
10 18536 1 1 79 THR N N -2.556 5.366 -8.655 1.00 . A A . 147 THR N 1 1
10 18537 1 1 79 THR O O -0.820 2.286 -8.469 1.00 . A A . 147 THR O 1 1
10 18538 1 1 79 THR OG1 O 0.564 5.148 -9.499 1.00 . A A . 147 THR OG1 1 1
10 18539 1 1 80 THR C C -1.154 2.123 -5.562 1.00 . A A . 148 THR C 1 1
10 18540 1 1 80 THR CA C -0.260 3.294 -5.949 1.00 . A A . 148 THR CA 1 1
10 18541 1 1 80 THR CB C -0.058 4.212 -4.740 1.00 . A A . 148 THR CB 1 1
10 18542 1 1 80 THR CG2 C 0.451 3.490 -3.510 1.00 . A A . 148 THR CG2 1 1
10 18543 1 1 80 THR H H -1.095 4.979 -6.924 1.00 . A A . 148 THR H 1 1
10 18544 1 1 80 THR HA H 0.694 2.912 -6.270 1.00 . A A . 148 THR HA 1 1
10 18545 1 1 80 THR HB H -1.004 4.664 -4.488 1.00 . A A . 148 THR HB 1 1
10 18546 1 1 80 THR HG1 H 0.683 6.006 -4.478 1.00 . A A . 148 THR HG1 1 1
10 18547 1 1 80 THR HG21 H 0.638 2.455 -3.753 1.00 . A A . 148 THR HG21 1 1
10 18548 1 1 80 THR HG22 H -0.289 3.549 -2.727 1.00 . A A . 148 THR HG22 1 1
10 18549 1 1 80 THR HG23 H 1.367 3.952 -3.174 1.00 . A A . 148 THR HG23 1 1
10 18550 1 1 80 THR N N -0.850 4.038 -7.056 1.00 . A A . 148 THR N 1 1
10 18551 1 1 80 THR O O -0.678 1.102 -5.065 1.00 . A A . 148 THR O 1 1
10 18552 1 1 80 THR OG1 O 0.859 5.249 -5.042 1.00 . A A . 148 THR OG1 1 1
10 18553 1 1 81 ALA C C -3.447 0.163 -6.551 1.00 . A A . 149 ALA C 1 1
10 18554 1 1 81 ALA CA C -3.412 1.237 -5.467 1.00 . A A . 149 ALA CA 1 1
10 18555 1 1 81 ALA CB C -4.789 1.846 -5.254 1.00 . A A . 149 ALA CB 1 1
10 18556 1 1 81 ALA H H -2.774 3.114 -6.194 1.00 . A A . 149 ALA H 1 1
10 18557 1 1 81 ALA HA H -3.100 0.780 -4.539 1.00 . A A . 149 ALA HA 1 1
10 18558 1 1 81 ALA HB1 H -4.812 2.844 -5.675 1.00 . A A . 149 ALA HB1 1 1
10 18559 1 1 81 ALA HB2 H -4.992 1.899 -4.193 1.00 . A A . 149 ALA HB2 1 1
10 18560 1 1 81 ALA HB3 H -5.535 1.231 -5.733 1.00 . A A . 149 ALA HB3 1 1
10 18561 1 1 81 ALA N N -2.453 2.278 -5.793 1.00 . A A . 149 ALA N 1 1
10 18562 1 1 81 ALA O O -3.280 -1.022 -6.264 1.00 . A A . 149 ALA O 1 1
10 18563 1 1 82 HIS C C -2.335 -1.029 -9.087 1.00 . A A . 150 HIS C 1 1
10 18564 1 1 82 HIS CA C -3.687 -0.357 -8.917 1.00 . A A . 150 HIS CA 1 1
10 18565 1 1 82 HIS CB C -4.068 0.359 -10.210 1.00 . A A . 150 HIS CB 1 1
10 18566 1 1 82 HIS CD2 C -6.163 0.350 -11.745 1.00 . A A . 150 HIS CD2 1 1
10 18567 1 1 82 HIS CE1 C -6.815 -1.711 -11.385 1.00 . A A . 150 HIS CE1 1 1
10 18568 1 1 82 HIS CG C -5.288 -0.207 -10.873 1.00 . A A . 150 HIS CG 1 1
10 18569 1 1 82 HIS H H -3.766 1.539 -7.971 1.00 . A A . 150 HIS H 1 1
10 18570 1 1 82 HIS HA H -4.427 -1.109 -8.696 1.00 . A A . 150 HIS HA 1 1
10 18571 1 1 82 HIS HB2 H -4.255 1.392 -9.988 1.00 . A A . 150 HIS HB2 1 1
10 18572 1 1 82 HIS HB3 H -3.247 0.290 -10.909 1.00 . A A . 150 HIS HB3 1 1
10 18573 1 1 82 HIS HD1 H -5.299 -2.163 -10.088 1.00 . A A . 150 HIS HD1 1 1
10 18574 1 1 82 HIS HD2 H -6.126 1.357 -12.135 1.00 . A A . 150 HIS HD2 1 1
10 18575 1 1 82 HIS HE1 H -7.377 -2.632 -11.423 1.00 . A A . 150 HIS HE1 1 1
10 18576 1 1 82 HIS HE2 H -7.907 -0.461 -12.583 1.00 . A A . 150 HIS HE2 1 1
10 18577 1 1 82 HIS N N -3.650 0.582 -7.798 1.00 . A A . 150 HIS N 1 1
10 18578 1 1 82 HIS ND1 N -5.726 -1.499 -10.669 1.00 . A A . 150 HIS ND1 1 1
10 18579 1 1 82 HIS NE2 N -7.101 -0.605 -12.047 1.00 . A A . 150 HIS NE2 1 1
10 18580 1 1 82 HIS O O -2.247 -2.242 -9.267 1.00 . A A . 150 HIS O 1 1
10 18581 1 1 83 ALA C C 0.304 -1.936 -8.246 1.00 . A A . 151 ALA C 1 1
10 18582 1 1 83 ALA CA C 0.076 -0.752 -9.178 1.00 . A A . 151 ALA CA 1 1
10 18583 1 1 83 ALA CB C 1.097 0.337 -8.902 1.00 . A A . 151 ALA CB 1 1
10 18584 1 1 83 ALA H H -1.411 0.736 -8.886 1.00 . A A . 151 ALA H 1 1
10 18585 1 1 83 ALA HA H 0.197 -1.080 -10.200 1.00 . A A . 151 ALA HA 1 1
10 18586 1 1 83 ALA HB1 H 2.074 -0.110 -8.789 1.00 . A A . 151 ALA HB1 1 1
10 18587 1 1 83 ALA HB2 H 0.832 0.856 -7.993 1.00 . A A . 151 ALA HB2 1 1
10 18588 1 1 83 ALA HB3 H 1.113 1.034 -9.726 1.00 . A A . 151 ALA HB3 1 1
10 18589 1 1 83 ALA N N -1.277 -0.229 -9.030 1.00 . A A . 151 ALA N 1 1
10 18590 1 1 83 ALA O O 0.807 -2.980 -8.661 1.00 . A A . 151 ALA O 1 1
10 18591 1 1 84 LEU C C -0.821 -3.990 -6.301 1.00 . A A . 152 LEU C 1 1
10 18592 1 1 84 LEU CA C 0.078 -2.812 -5.990 1.00 . A A . 152 LEU CA 1 1
10 18593 1 1 84 LEU CB C -0.240 -2.248 -4.616 1.00 . A A . 152 LEU CB 1 1
10 18594 1 1 84 LEU CD1 C 2.039 -1.199 -4.779 1.00 . A A . 152 LEU CD1 1 1
10 18595 1 1 84 LEU CD2 C 0.550 -0.696 -2.832 1.00 . A A . 152 LEU CD2 1 1
10 18596 1 1 84 LEU CG C 0.970 -1.752 -3.838 1.00 . A A . 152 LEU CG 1 1
10 18597 1 1 84 LEU H H -0.473 -0.910 -6.713 1.00 . A A . 152 LEU H 1 1
10 18598 1 1 84 LEU HA H 1.103 -3.148 -6.008 1.00 . A A . 152 LEU HA 1 1
10 18599 1 1 84 LEU HB2 H -0.929 -1.424 -4.738 1.00 . A A . 152 LEU HB2 1 1
10 18600 1 1 84 LEU HB3 H -0.724 -3.016 -4.036 1.00 . A A . 152 LEU HB3 1 1
10 18601 1 1 84 LEU HD11 H 2.740 -0.602 -4.216 1.00 . A A . 152 LEU HD11 1 1
10 18602 1 1 84 LEU HD12 H 1.571 -0.586 -5.536 1.00 . A A . 152 LEU HD12 1 1
10 18603 1 1 84 LEU HD13 H 2.564 -2.018 -5.255 1.00 . A A . 152 LEU HD13 1 1
10 18604 1 1 84 LEU HD21 H 1.393 -0.072 -2.590 1.00 . A A . 152 LEU HD21 1 1
10 18605 1 1 84 LEU HD22 H 0.188 -1.174 -1.937 1.00 . A A . 152 LEU HD22 1 1
10 18606 1 1 84 LEU HD23 H -0.234 -0.091 -3.257 1.00 . A A . 152 LEU HD23 1 1
10 18607 1 1 84 LEU HG H 1.391 -2.581 -3.304 1.00 . A A . 152 LEU HG 1 1
10 18608 1 1 84 LEU N N -0.075 -1.765 -6.985 1.00 . A A . 152 LEU N 1 1
10 18609 1 1 84 LEU O O -0.450 -5.142 -6.093 1.00 . A A . 152 LEU O 1 1
10 18610 1 1 85 LYS C C -2.246 -5.766 -8.088 1.00 . A A . 153 LYS C 1 1
10 18611 1 1 85 LYS CA C -2.942 -4.747 -7.183 1.00 . A A . 153 LYS CA 1 1
10 18612 1 1 85 LYS CB C -4.169 -4.162 -7.889 1.00 . A A . 153 LYS CB 1 1
10 18613 1 1 85 LYS CD C -6.511 -3.584 -7.161 1.00 . A A . 153 LYS CD 1 1
10 18614 1 1 85 LYS CE C -7.209 -2.506 -7.973 1.00 . A A . 153 LYS CE 1 1
10 18615 1 1 85 LYS CG C -5.028 -3.284 -6.990 1.00 . A A . 153 LYS CG 1 1
10 18616 1 1 85 LYS H H -2.232 -2.759 -6.963 1.00 . A A . 153 LYS H 1 1
10 18617 1 1 85 LYS HA H -3.256 -5.243 -6.277 1.00 . A A . 153 LYS HA 1 1
10 18618 1 1 85 LYS HB2 H -3.841 -3.568 -8.728 1.00 . A A . 153 LYS HB2 1 1
10 18619 1 1 85 LYS HB3 H -4.781 -4.975 -8.252 1.00 . A A . 153 LYS HB3 1 1
10 18620 1 1 85 LYS HD2 H -6.622 -4.531 -7.668 1.00 . A A . 153 LYS HD2 1 1
10 18621 1 1 85 LYS HD3 H -6.971 -3.640 -6.185 1.00 . A A . 153 LYS HD3 1 1
10 18622 1 1 85 LYS HE2 H -7.761 -1.866 -7.301 1.00 . A A . 153 LYS HE2 1 1
10 18623 1 1 85 LYS HE3 H -6.462 -1.922 -8.492 1.00 . A A . 153 LYS HE3 1 1
10 18624 1 1 85 LYS HG2 H -4.753 -3.461 -5.961 1.00 . A A . 153 LYS HG2 1 1
10 18625 1 1 85 LYS HG3 H -4.849 -2.250 -7.237 1.00 . A A . 153 LYS HG3 1 1
10 18626 1 1 85 LYS HZ1 H -8.477 -2.345 -9.625 1.00 . A A . 153 LYS HZ1 1 1
10 18627 1 1 85 LYS HZ2 H -8.976 -3.492 -8.488 1.00 . A A . 153 LYS HZ2 1 1
10 18628 1 1 85 LYS HZ3 H -7.678 -3.832 -9.518 1.00 . A A . 153 LYS HZ3 1 1
10 18629 1 1 85 LYS N N -2.000 -3.697 -6.817 1.00 . A A . 153 LYS N 1 1
10 18630 1 1 85 LYS NZ N -8.151 -3.084 -8.971 1.00 . A A . 153 LYS NZ 1 1
10 18631 1 1 85 LYS O O -2.621 -6.937 -8.128 1.00 . A A . 153 LYS O 1 1
10 18632 1 1 86 TYR C C 0.884 -6.572 -9.007 1.00 . A A . 154 TYR C 1 1
10 18633 1 1 86 TYR CA C -0.432 -6.168 -9.678 1.00 . A A . 154 TYR CA 1 1
10 18634 1 1 86 TYR CB C -0.148 -5.454 -11.000 1.00 . A A . 154 TYR CB 1 1
10 18635 1 1 86 TYR CD1 C -2.256 -5.729 -12.361 1.00 . A A . 154 TYR CD1 1 1
10 18636 1 1 86 TYR CD2 C -1.680 -3.542 -11.607 1.00 . A A . 154 TYR CD2 1 1
10 18637 1 1 86 TYR CE1 C -3.388 -5.224 -12.974 1.00 . A A . 154 TYR CE1 1 1
10 18638 1 1 86 TYR CE2 C -2.809 -3.030 -12.216 1.00 . A A . 154 TYR CE2 1 1
10 18639 1 1 86 TYR CG C -1.385 -4.899 -11.669 1.00 . A A . 154 TYR CG 1 1
10 18640 1 1 86 TYR CZ C -3.659 -3.875 -12.898 1.00 . A A . 154 TYR CZ 1 1
10 18641 1 1 86 TYR H H -0.950 -4.362 -8.704 1.00 . A A . 154 TYR H 1 1
10 18642 1 1 86 TYR HA H -1.014 -7.056 -9.872 1.00 . A A . 154 TYR HA 1 1
10 18643 1 1 86 TYR HB2 H 0.529 -4.633 -10.820 1.00 . A A . 154 TYR HB2 1 1
10 18644 1 1 86 TYR HB3 H 0.316 -6.151 -11.684 1.00 . A A . 154 TYR HB3 1 1
10 18645 1 1 86 TYR HD1 H -2.041 -6.786 -12.418 1.00 . A A . 154 TYR HD1 1 1
10 18646 1 1 86 TYR HD2 H -1.012 -2.883 -11.072 1.00 . A A . 154 TYR HD2 1 1
10 18647 1 1 86 TYR HE1 H -4.054 -5.886 -13.508 1.00 . A A . 154 TYR HE1 1 1
10 18648 1 1 86 TYR HE2 H -3.022 -1.972 -12.157 1.00 . A A . 154 TYR HE2 1 1
10 18649 1 1 86 TYR HH H -4.579 -2.519 -13.906 1.00 . A A . 154 TYR HH 1 1
10 18650 1 1 86 TYR N N -1.209 -5.305 -8.793 1.00 . A A . 154 TYR N 1 1
10 18651 1 1 86 TYR O O 1.829 -6.995 -9.673 1.00 . A A . 154 TYR O 1 1
10 18652 1 1 86 TYR OH O -4.785 -3.368 -13.506 1.00 . A A . 154 TYR OH 1 1
10 18653 1 1 87 SER C C 1.821 -8.049 -6.104 1.00 . A A . 155 SER C 1 1
10 18654 1 1 87 SER CA C 2.096 -6.787 -6.897 1.00 . A A . 155 SER CA 1 1
10 18655 1 1 87 SER CB C 2.450 -5.647 -5.944 1.00 . A A . 155 SER CB 1 1
10 18656 1 1 87 SER H H 0.139 -6.107 -7.217 1.00 . A A . 155 SER H 1 1
10 18657 1 1 87 SER HA H 2.921 -6.961 -7.571 1.00 . A A . 155 SER HA 1 1
10 18658 1 1 87 SER HB2 H 2.731 -4.779 -6.517 1.00 . A A . 155 SER HB2 1 1
10 18659 1 1 87 SER HB3 H 1.591 -5.412 -5.334 1.00 . A A . 155 SER HB3 1 1
10 18660 1 1 87 SER HG H 3.280 -5.847 -4.181 1.00 . A A . 155 SER HG 1 1
10 18661 1 1 87 SER N N 0.926 -6.440 -7.683 1.00 . A A . 155 SER N 1 1
10 18662 1 1 87 SER O O 1.148 -8.016 -5.074 1.00 . A A . 155 SER O 1 1
10 18663 1 1 87 SER OG O 3.525 -6.009 -5.095 1.00 . A A . 155 SER OG 1 1
10 18664 1 1 88 VAL C C 3.302 -10.852 -5.094 1.00 . A A . 156 VAL C 1 1
10 18665 1 1 88 VAL CA C 2.107 -10.439 -5.950 1.00 . A A . 156 VAL CA 1 1
10 18666 1 1 88 VAL CB C 1.796 -11.521 -6.995 1.00 . A A . 156 VAL CB 1 1
10 18667 1 1 88 VAL CG1 C 3.020 -11.824 -7.846 1.00 . A A . 156 VAL CG1 1 1
10 18668 1 1 88 VAL CG2 C 1.268 -12.780 -6.326 1.00 . A A . 156 VAL CG2 1 1
10 18669 1 1 88 VAL H H 2.837 -9.131 -7.434 1.00 . A A . 156 VAL H 1 1
10 18670 1 1 88 VAL HA H 1.244 -10.338 -5.310 1.00 . A A . 156 VAL HA 1 1
10 18671 1 1 88 VAL HB H 1.021 -11.130 -7.645 1.00 . A A . 156 VAL HB 1 1
10 18672 1 1 88 VAL HG11 H 2.768 -12.568 -8.587 1.00 . A A . 156 VAL HG11 1 1
10 18673 1 1 88 VAL HG12 H 3.813 -12.198 -7.216 1.00 . A A . 156 VAL HG12 1 1
10 18674 1 1 88 VAL HG13 H 3.348 -10.921 -8.339 1.00 . A A . 156 VAL HG13 1 1
10 18675 1 1 88 VAL HG21 H 2.089 -13.451 -6.123 1.00 . A A . 156 VAL HG21 1 1
10 18676 1 1 88 VAL HG22 H 0.559 -13.266 -6.982 1.00 . A A . 156 VAL HG22 1 1
10 18677 1 1 88 VAL HG23 H 0.779 -12.518 -5.399 1.00 . A A . 156 VAL HG23 1 1
10 18678 1 1 88 VAL N N 2.322 -9.164 -6.600 1.00 . A A . 156 VAL N 1 1
10 18679 1 1 88 VAL O O 3.326 -11.950 -4.538 1.00 . A A . 156 VAL O 1 1
10 18680 1 1 89 VAL C C 5.086 -10.244 -2.683 1.00 . A A . 157 VAL C 1 1
10 18681 1 1 89 VAL CA C 5.461 -10.238 -4.159 1.00 . A A . 157 VAL CA 1 1
10 18682 1 1 89 VAL CB C 6.576 -9.202 -4.395 1.00 . A A . 157 VAL CB 1 1
10 18683 1 1 89 VAL CG1 C 7.822 -9.566 -3.599 1.00 . A A . 157 VAL CG1 1 1
10 18684 1 1 89 VAL CG2 C 6.895 -9.089 -5.878 1.00 . A A . 157 VAL CG2 1 1
10 18685 1 1 89 VAL H H 4.209 -9.094 -5.423 1.00 . A A . 157 VAL H 1 1
10 18686 1 1 89 VAL HA H 5.834 -11.214 -4.435 1.00 . A A . 157 VAL HA 1 1
10 18687 1 1 89 VAL HB H 6.225 -8.240 -4.050 1.00 . A A . 157 VAL HB 1 1
10 18688 1 1 89 VAL HG11 H 7.721 -9.206 -2.586 1.00 . A A . 157 VAL HG11 1 1
10 18689 1 1 89 VAL HG12 H 8.688 -9.112 -4.058 1.00 . A A . 157 VAL HG12 1 1
10 18690 1 1 89 VAL HG13 H 7.942 -10.639 -3.590 1.00 . A A . 157 VAL HG13 1 1
10 18691 1 1 89 VAL HG21 H 7.762 -9.691 -6.106 1.00 . A A . 157 VAL HG21 1 1
10 18692 1 1 89 VAL HG22 H 7.098 -8.057 -6.126 1.00 . A A . 157 VAL HG22 1 1
10 18693 1 1 89 VAL HG23 H 6.052 -9.438 -6.456 1.00 . A A . 157 VAL HG23 1 1
10 18694 1 1 89 VAL N N 4.285 -9.960 -4.971 1.00 . A A . 157 VAL N 1 1
10 18695 1 1 89 VAL O O 5.535 -11.098 -1.918 1.00 . A A . 157 VAL O 1 1
10 18696 1 1 90 LEU C C 2.359 -9.757 -0.843 1.00 . A A . 158 LEU C 1 1
10 18697 1 1 90 LEU CA C 3.772 -9.193 -0.924 1.00 . A A . 158 LEU CA 1 1
10 18698 1 1 90 LEU CB C 3.761 -7.729 -0.448 1.00 . A A . 158 LEU CB 1 1
10 18699 1 1 90 LEU CD1 C 5.952 -7.248 0.712 1.00 . A A . 158 LEU CD1 1 1
10 18700 1 1 90 LEU CD2 C 5.859 -7.274 -1.784 1.00 . A A . 158 LEU CD2 1 1
10 18701 1 1 90 LEU CG C 5.093 -6.962 -0.510 1.00 . A A . 158 LEU CG 1 1
10 18702 1 1 90 LEU H H 3.900 -8.654 -2.962 1.00 . A A . 158 LEU H 1 1
10 18703 1 1 90 LEU HA H 4.428 -9.776 -0.295 1.00 . A A . 158 LEU HA 1 1
10 18704 1 1 90 LEU HB2 H 3.043 -7.192 -1.048 1.00 . A A . 158 LEU HB2 1 1
10 18705 1 1 90 LEU HB3 H 3.418 -7.716 0.577 1.00 . A A . 158 LEU HB3 1 1
10 18706 1 1 90 LEU HD11 H 5.357 -7.742 1.465 1.00 . A A . 158 LEU HD11 1 1
10 18707 1 1 90 LEU HD12 H 6.335 -6.314 1.110 1.00 . A A . 158 LEU HD12 1 1
10 18708 1 1 90 LEU HD13 H 6.779 -7.885 0.429 1.00 . A A . 158 LEU HD13 1 1
10 18709 1 1 90 LEU HD21 H 6.259 -8.274 -1.727 1.00 . A A . 158 LEU HD21 1 1
10 18710 1 1 90 LEU HD22 H 6.668 -6.569 -1.895 1.00 . A A . 158 LEU HD22 1 1
10 18711 1 1 90 LEU HD23 H 5.195 -7.197 -2.632 1.00 . A A . 158 LEU HD23 1 1
10 18712 1 1 90 LEU HG H 4.878 -5.905 -0.509 1.00 . A A . 158 LEU HG 1 1
10 18713 1 1 90 LEU N N 4.237 -9.295 -2.298 1.00 . A A . 158 LEU N 1 1
10 18714 1 1 90 LEU O O 1.841 -10.284 -1.826 1.00 . A A . 158 LEU O 1 1
10 18715 1 1 91 GLU C C -0.571 -8.896 0.615 1.00 . A A . 159 GLU C 1 1
10 18716 1 1 91 GLU CA C 0.356 -10.092 0.473 1.00 . A A . 159 GLU CA 1 1
10 18717 1 1 91 GLU CB C 0.212 -11.016 1.693 1.00 . A A . 159 GLU CB 1 1
10 18718 1 1 91 GLU CD C 2.165 -12.620 1.651 1.00 . A A . 159 GLU CD 1 1
10 18719 1 1 91 GLU CG C 1.528 -11.427 2.335 1.00 . A A . 159 GLU CG 1 1
10 18720 1 1 91 GLU H H 2.171 -9.167 1.057 1.00 . A A . 159 GLU H 1 1
10 18721 1 1 91 GLU HA H 0.085 -10.638 -0.419 1.00 . A A . 159 GLU HA 1 1
10 18722 1 1 91 GLU HB2 H -0.380 -10.513 2.441 1.00 . A A . 159 GLU HB2 1 1
10 18723 1 1 91 GLU HB3 H -0.305 -11.913 1.386 1.00 . A A . 159 GLU HB3 1 1
10 18724 1 1 91 GLU HG2 H 2.214 -10.596 2.288 1.00 . A A . 159 GLU HG2 1 1
10 18725 1 1 91 GLU HG3 H 1.343 -11.675 3.370 1.00 . A A . 159 GLU HG3 1 1
10 18726 1 1 91 GLU N N 1.724 -9.618 0.311 1.00 . A A . 159 GLU N 1 1
10 18727 1 1 91 GLU O O -0.532 -8.194 1.612 1.00 . A A . 159 GLU O 1 1
10 18728 1 1 91 GLU OE1 O 1.417 -13.495 1.166 1.00 . A A . 159 GLU OE1 1 1
10 18729 1 1 91 GLU OE2 O 3.412 -12.677 1.596 1.00 . A A . 159 GLU OE2 1 1
10 18730 1 1 92 LEU C C -3.684 -7.950 0.106 1.00 . A A . 160 LEU C 1 1
10 18731 1 1 92 LEU CA C -2.306 -7.529 -0.384 1.00 . A A . 160 LEU CA 1 1
10 18732 1 1 92 LEU CB C -2.439 -6.985 -1.808 1.00 . A A . 160 LEU CB 1 1
10 18733 1 1 92 LEU CD1 C -2.087 -4.542 -2.270 1.00 . A A . 160 LEU CD1 1 1
10 18734 1 1 92 LEU CD2 C -0.201 -5.937 -1.340 1.00 . A A . 160 LEU CD2 1 1
10 18735 1 1 92 LEU CG C -1.434 -5.918 -2.236 1.00 . A A . 160 LEU CG 1 1
10 18736 1 1 92 LEU H H -1.366 -9.246 -1.178 1.00 . A A . 160 LEU H 1 1
10 18737 1 1 92 LEU HA H -1.904 -6.763 0.259 1.00 . A A . 160 LEU HA 1 1
10 18738 1 1 92 LEU HB2 H -2.332 -7.817 -2.485 1.00 . A A . 160 LEU HB2 1 1
10 18739 1 1 92 LEU HB3 H -3.430 -6.580 -1.922 1.00 . A A . 160 LEU HB3 1 1
10 18740 1 1 92 LEU HD11 H -3.053 -4.588 -1.786 1.00 . A A . 160 LEU HD11 1 1
10 18741 1 1 92 LEU HD12 H -2.222 -4.232 -3.298 1.00 . A A . 160 LEU HD12 1 1
10 18742 1 1 92 LEU HD13 H -1.459 -3.829 -1.757 1.00 . A A . 160 LEU HD13 1 1
10 18743 1 1 92 LEU HD21 H 0.454 -5.123 -1.610 1.00 . A A . 160 LEU HD21 1 1
10 18744 1 1 92 LEU HD22 H 0.319 -6.877 -1.473 1.00 . A A . 160 LEU HD22 1 1
10 18745 1 1 92 LEU HD23 H -0.499 -5.835 -0.308 1.00 . A A . 160 LEU HD23 1 1
10 18746 1 1 92 LEU HG H -1.114 -6.145 -3.236 1.00 . A A . 160 LEU HG 1 1
10 18747 1 1 92 LEU N N -1.388 -8.659 -0.394 1.00 . A A . 160 LEU N 1 1
10 18748 1 1 92 LEU O O -4.108 -9.078 -0.150 1.00 . A A . 160 LEU O 1 1
10 18749 1 1 93 ASN C C -6.540 -7.650 -0.082 1.00 . A A . 161 ASN C 1 1
10 18750 1 1 93 ASN CA C -5.772 -7.407 1.185 1.00 . A A . 161 ASN CA 1 1
10 18751 1 1 93 ASN CB C -6.459 -6.308 2.000 1.00 . A A . 161 ASN CB 1 1
10 18752 1 1 93 ASN CG C -7.949 -6.547 2.167 1.00 . A A . 161 ASN CG 1 1
10 18753 1 1 93 ASN H H -4.072 -6.148 0.908 1.00 . A A . 161 ASN H 1 1
10 18754 1 1 93 ASN HA H -5.721 -8.323 1.758 1.00 . A A . 161 ASN HA 1 1
10 18755 1 1 93 ASN HB2 H -6.017 -6.272 2.982 1.00 . A A . 161 ASN HB2 1 1
10 18756 1 1 93 ASN HB3 H -6.320 -5.357 1.504 1.00 . A A . 161 ASN HB3 1 1
10 18757 1 1 93 ASN HD21 H -8.311 -4.608 1.921 1.00 . A A . 161 ASN HD21 1 1
10 18758 1 1 93 ASN HD22 H -9.698 -5.602 2.186 1.00 . A A . 161 ASN HD22 1 1
10 18759 1 1 93 ASN N N -4.421 -7.044 0.762 1.00 . A A . 161 ASN N 1 1
10 18760 1 1 93 ASN ND2 N -8.732 -5.478 2.083 1.00 . A A . 161 ASN ND2 1 1
10 18761 1 1 93 ASN O O -6.154 -7.072 -1.095 1.00 . A A . 161 ASN O 1 1
10 18762 1 1 93 ASN OD1 O -8.389 -7.678 2.368 1.00 . A A . 161 ASN OD1 1 1
10 18763 1 1 94 GLU C C -8.731 -7.932 -2.179 1.00 . A A . 162 GLU C 1 1
10 18764 1 1 94 GLU CA C -8.453 -8.941 -1.079 1.00 . A A . 162 GLU CA 1 1
10 18765 1 1 94 GLU CB C -9.783 -9.401 -0.495 1.00 . A A . 162 GLU CB 1 1
10 18766 1 1 94 GLU CD C -12.044 -9.785 -1.544 1.00 . A A . 162 GLU CD 1 1
10 18767 1 1 94 GLU CG C -10.596 -10.227 -1.462 1.00 . A A . 162 GLU CG 1 1
10 18768 1 1 94 GLU H H -7.768 -8.866 0.896 1.00 . A A . 162 GLU H 1 1
10 18769 1 1 94 GLU HA H -7.977 -9.799 -1.524 1.00 . A A . 162 GLU HA 1 1
10 18770 1 1 94 GLU HB2 H -9.592 -9.991 0.387 1.00 . A A . 162 GLU HB2 1 1
10 18771 1 1 94 GLU HB3 H -10.363 -8.532 -0.219 1.00 . A A . 162 GLU HB3 1 1
10 18772 1 1 94 GLU HG2 H -10.149 -10.129 -2.436 1.00 . A A . 162 GLU HG2 1 1
10 18773 1 1 94 GLU HG3 H -10.564 -11.262 -1.152 1.00 . A A . 162 GLU HG3 1 1
10 18774 1 1 94 GLU N N -7.590 -8.486 0.023 1.00 . A A . 162 GLU N 1 1
10 18775 1 1 94 GLU O O -8.505 -8.227 -3.353 1.00 . A A . 162 GLU O 1 1
10 18776 1 1 94 GLU OE1 O -12.638 -9.499 -0.483 1.00 . A A . 162 GLU OE1 1 1
10 18777 1 1 94 GLU OE2 O -12.585 -9.724 -2.668 1.00 . A A . 162 GLU OE2 1 1
10 18778 1 1 95 ASP C C -8.128 -5.040 -3.123 1.00 . A A . 163 ASP C 1 1
10 18779 1 1 95 ASP CA C -9.437 -5.741 -2.846 1.00 . A A . 163 ASP CA 1 1
10 18780 1 1 95 ASP CB C -10.495 -4.743 -2.367 1.00 . A A . 163 ASP CB 1 1
10 18781 1 1 95 ASP CG C -10.805 -3.683 -3.407 1.00 . A A . 163 ASP CG 1 1
10 18782 1 1 95 ASP H H -9.317 -6.547 -0.891 1.00 . A A . 163 ASP H 1 1
10 18783 1 1 95 ASP HA H -9.777 -6.234 -3.746 1.00 . A A . 163 ASP HA 1 1
10 18784 1 1 95 ASP HB2 H -11.407 -5.276 -2.142 1.00 . A A . 163 ASP HB2 1 1
10 18785 1 1 95 ASP HB3 H -10.140 -4.253 -1.474 1.00 . A A . 163 ASP HB3 1 1
10 18786 1 1 95 ASP N N -9.183 -6.752 -1.832 1.00 . A A . 163 ASP N 1 1
10 18787 1 1 95 ASP O O -8.084 -3.856 -3.454 1.00 . A A . 163 ASP O 1 1
10 18788 1 1 95 ASP OD1 O -10.836 -4.021 -4.609 1.00 . A A . 163 ASP OD1 1 1
10 18789 1 1 95 ASP OD2 O -11.017 -2.515 -3.018 1.00 . A A . 163 ASP OD2 1 1
10 18790 1 1 96 HIS C C -5.631 -3.921 -2.415 1.00 . A A . 164 HIS C 1 1
10 18791 1 1 96 HIS CA C -5.701 -5.296 -3.017 1.00 . A A . 164 HIS CA 1 1
10 18792 1 1 96 HIS CB C -5.202 -5.356 -4.450 1.00 . A A . 164 HIS CB 1 1
10 18793 1 1 96 HIS CD2 C -5.187 -7.932 -4.215 1.00 . A A . 164 HIS CD2 1 1
10 18794 1 1 96 HIS CE1 C -4.763 -8.449 -6.306 1.00 . A A . 164 HIS CE1 1 1
10 18795 1 1 96 HIS CG C -5.077 -6.771 -4.914 1.00 . A A . 164 HIS CG 1 1
10 18796 1 1 96 HIS H H -7.167 -6.707 -2.584 1.00 . A A . 164 HIS H 1 1
10 18797 1 1 96 HIS HA H -5.096 -5.947 -2.412 1.00 . A A . 164 HIS HA 1 1
10 18798 1 1 96 HIS HB2 H -5.889 -4.838 -5.094 1.00 . A A . 164 HIS HB2 1 1
10 18799 1 1 96 HIS HB3 H -4.229 -4.894 -4.511 1.00 . A A . 164 HIS HB3 1 1
10 18800 1 1 96 HIS HD1 H -4.680 -6.513 -6.967 1.00 . A A . 164 HIS HD1 1 1
10 18801 1 1 96 HIS HD2 H -5.399 -8.028 -3.148 1.00 . A A . 164 HIS HD2 1 1
10 18802 1 1 96 HIS HE1 H -4.573 -9.014 -7.206 1.00 . A A . 164 HIS HE1 1 1
10 18803 1 1 96 HIS HE2 H -4.924 -9.908 -4.875 1.00 . A A . 164 HIS HE2 1 1
10 18804 1 1 96 HIS N N -7.047 -5.793 -2.897 1.00 . A A . 164 HIS N 1 1
10 18805 1 1 96 HIS ND1 N -4.812 -7.130 -6.217 1.00 . A A . 164 HIS ND1 1 1
10 18806 1 1 96 HIS NE2 N -4.988 -8.958 -5.106 1.00 . A A . 164 HIS NE2 1 1
10 18807 1 1 96 HIS O O -4.858 -3.057 -2.831 1.00 . A A . 164 HIS O 1 1
10 18808 1 1 97 ARG C C -5.534 -2.576 0.460 1.00 . A A . 165 ARG C 1 1
10 18809 1 1 97 ARG CA C -6.539 -2.543 -0.657 1.00 . A A . 165 ARG CA 1 1
10 18810 1 1 97 ARG CB C -7.950 -2.334 -0.100 1.00 . A A . 165 ARG CB 1 1
10 18811 1 1 97 ARG CD C -8.481 -0.606 -1.848 1.00 . A A . 165 ARG CD 1 1
10 18812 1 1 97 ARG CG C -8.953 -1.867 -1.141 1.00 . A A . 165 ARG CG 1 1
10 18813 1 1 97 ARG CZ C -9.473 1.528 -2.578 1.00 . A A . 165 ARG CZ 1 1
10 18814 1 1 97 ARG H H -7.025 -4.508 -1.114 1.00 . A A . 165 ARG H 1 1
10 18815 1 1 97 ARG HA H -6.294 -1.735 -1.320 1.00 . A A . 165 ARG HA 1 1
10 18816 1 1 97 ARG HB2 H -8.301 -3.268 0.315 1.00 . A A . 165 ARG HB2 1 1
10 18817 1 1 97 ARG HB3 H -7.908 -1.595 0.686 1.00 . A A . 165 ARG HB3 1 1
10 18818 1 1 97 ARG HD2 H -7.566 -0.271 -1.385 1.00 . A A . 165 ARG HD2 1 1
10 18819 1 1 97 ARG HD3 H -8.293 -0.841 -2.885 1.00 . A A . 165 ARG HD3 1 1
10 18820 1 1 97 ARG HE H -10.170 0.392 -1.093 1.00 . A A . 165 ARG HE 1 1
10 18821 1 1 97 ARG HG2 H -9.089 -2.647 -1.874 1.00 . A A . 165 ARG HG2 1 1
10 18822 1 1 97 ARG HG3 H -9.895 -1.663 -0.652 1.00 . A A . 165 ARG HG3 1 1
10 18823 1 1 97 ARG HH11 H -7.834 0.965 -3.622 1.00 . A A . 165 ARG HH11 1 1
10 18824 1 1 97 ARG HH12 H -8.550 2.462 -4.115 1.00 . A A . 165 ARG HH12 1 1
10 18825 1 1 97 ARG HH21 H -11.113 2.361 -1.741 1.00 . A A . 165 ARG HH21 1 1
10 18826 1 1 97 ARG HH22 H -10.411 3.256 -3.048 1.00 . A A . 165 ARG HH22 1 1
10 18827 1 1 97 ARG N N -6.460 -3.760 -1.392 1.00 . A A . 165 ARG N 1 1
10 18828 1 1 97 ARG NE N -9.470 0.466 -1.775 1.00 . A A . 165 ARG NE 1 1
10 18829 1 1 97 ARG NH1 N -8.542 1.662 -3.515 1.00 . A A . 165 ARG NH1 1 1
10 18830 1 1 97 ARG NH2 N -10.409 2.457 -2.445 1.00 . A A . 165 ARG NH2 1 1
10 18831 1 1 97 ARG O O -5.247 -1.538 1.056 1.00 . A A . 165 ARG O 1 1
10 18832 1 1 98 LYS C C -2.689 -4.471 1.438 1.00 . A A . 166 LYS C 1 1
10 18833 1 1 98 LYS CA C -3.965 -3.770 1.841 1.00 . A A . 166 LYS CA 1 1
10 18834 1 1 98 LYS CB C -4.514 -4.388 3.126 1.00 . A A . 166 LYS CB 1 1
10 18835 1 1 98 LYS CD C -6.346 -4.450 4.850 1.00 . A A . 166 LYS CD 1 1
10 18836 1 1 98 LYS CE C -7.777 -4.045 5.163 1.00 . A A . 166 LYS CE 1 1
10 18837 1 1 98 LYS CG C -5.859 -3.819 3.554 1.00 . A A . 166 LYS CG 1 1
10 18838 1 1 98 LYS H H -5.199 -4.599 0.256 1.00 . A A . 166 LYS H 1 1
10 18839 1 1 98 LYS HA H -3.717 -2.739 2.049 1.00 . A A . 166 LYS HA 1 1
10 18840 1 1 98 LYS HB2 H -4.612 -5.449 2.988 1.00 . A A . 166 LYS HB2 1 1
10 18841 1 1 98 LYS HB3 H -3.807 -4.209 3.922 1.00 . A A . 166 LYS HB3 1 1
10 18842 1 1 98 LYS HD2 H -6.300 -5.525 4.756 1.00 . A A . 166 LYS HD2 1 1
10 18843 1 1 98 LYS HD3 H -5.705 -4.129 5.657 1.00 . A A . 166 LYS HD3 1 1
10 18844 1 1 98 LYS HE2 H -8.348 -4.051 4.247 1.00 . A A . 166 LYS HE2 1 1
10 18845 1 1 98 LYS HE3 H -8.197 -4.762 5.853 1.00 . A A . 166 LYS HE3 1 1
10 18846 1 1 98 LYS HG2 H -5.754 -2.754 3.705 1.00 . A A . 166 LYS HG2 1 1
10 18847 1 1 98 LYS HG3 H -6.586 -4.001 2.779 1.00 . A A . 166 LYS HG3 1 1
10 18848 1 1 98 LYS HZ1 H -8.786 -2.536 6.196 1.00 . A A . 166 LYS HZ1 1 1
10 18849 1 1 98 LYS HZ2 H -7.690 -1.961 5.043 1.00 . A A . 166 LYS HZ2 1 1
10 18850 1 1 98 LYS HZ3 H -7.123 -2.587 6.508 1.00 . A A . 166 LYS HZ3 1 1
10 18851 1 1 98 LYS N N -4.964 -3.759 0.759 1.00 . A A . 166 LYS N 1 1
10 18852 1 1 98 LYS NZ N -7.849 -2.687 5.770 1.00 . A A . 166 LYS NZ 1 1
10 18853 1 1 98 LYS O O -2.561 -4.956 0.321 1.00 . A A . 166 LYS O 1 1
10 18854 1 1 99 VAL C C 0.086 -5.710 3.438 1.00 . A A . 167 VAL C 1 1
10 18855 1 1 99 VAL CA C -0.475 -5.164 2.135 1.00 . A A . 167 VAL CA 1 1
10 18856 1 1 99 VAL CB C 0.532 -4.224 1.436 1.00 . A A . 167 VAL CB 1 1
10 18857 1 1 99 VAL CG1 C 0.516 -2.830 2.051 1.00 . A A . 167 VAL CG1 1 1
10 18858 1 1 99 VAL CG2 C 1.941 -4.802 1.453 1.00 . A A . 167 VAL CG2 1 1
10 18859 1 1 99 VAL H H -1.924 -4.106 3.243 1.00 . A A . 167 VAL H 1 1
10 18860 1 1 99 VAL HA H -0.660 -6.001 1.479 1.00 . A A . 167 VAL HA 1 1
10 18861 1 1 99 VAL HB H 0.223 -4.138 0.403 1.00 . A A . 167 VAL HB 1 1
10 18862 1 1 99 VAL HG11 H -0.505 -2.496 2.160 1.00 . A A . 167 VAL HG11 1 1
10 18863 1 1 99 VAL HG12 H 1.053 -2.148 1.406 1.00 . A A . 167 VAL HG12 1 1
10 18864 1 1 99 VAL HG13 H 0.993 -2.855 3.020 1.00 . A A . 167 VAL HG13 1 1
10 18865 1 1 99 VAL HG21 H 1.950 -5.747 0.929 1.00 . A A . 167 VAL HG21 1 1
10 18866 1 1 99 VAL HG22 H 2.256 -4.955 2.475 1.00 . A A . 167 VAL HG22 1 1
10 18867 1 1 99 VAL HG23 H 2.619 -4.114 0.965 1.00 . A A . 167 VAL HG23 1 1
10 18868 1 1 99 VAL N N -1.749 -4.517 2.369 1.00 . A A . 167 VAL N 1 1
10 18869 1 1 99 VAL O O 0.767 -5.019 4.192 1.00 . A A . 167 VAL O 1 1
10 18870 1 1 100 ARG C C 1.345 -8.626 4.565 1.00 . A A . 168 ARG C 1 1
10 18871 1 1 100 ARG CA C 0.211 -7.666 4.886 1.00 . A A . 168 ARG CA 1 1
10 18872 1 1 100 ARG CB C -0.950 -8.446 5.506 1.00 . A A . 168 ARG CB 1 1
10 18873 1 1 100 ARG CD C -1.076 -10.877 4.876 1.00 . A A . 168 ARG CD 1 1
10 18874 1 1 100 ARG CG C -1.566 -9.472 4.568 1.00 . A A . 168 ARG CG 1 1
10 18875 1 1 100 ARG CZ C -1.576 -12.626 6.539 1.00 . A A . 168 ARG CZ 1 1
10 18876 1 1 100 ARG H H -0.788 -7.449 3.024 1.00 . A A . 168 ARG H 1 1
10 18877 1 1 100 ARG HA H 0.561 -6.929 5.593 1.00 . A A . 168 ARG HA 1 1
10 18878 1 1 100 ARG HB2 H -0.591 -8.964 6.381 1.00 . A A . 168 ARG HB2 1 1
10 18879 1 1 100 ARG HB3 H -1.720 -7.752 5.798 1.00 . A A . 168 ARG HB3 1 1
10 18880 1 1 100 ARG HD2 H -1.440 -11.548 4.113 1.00 . A A . 168 ARG HD2 1 1
10 18881 1 1 100 ARG HD3 H 0.005 -10.876 4.868 1.00 . A A . 168 ARG HD3 1 1
10 18882 1 1 100 ARG HE H -1.843 -10.669 6.821 1.00 . A A . 168 ARG HE 1 1
10 18883 1 1 100 ARG HG2 H -2.640 -9.445 4.677 1.00 . A A . 168 ARG HG2 1 1
10 18884 1 1 100 ARG HG3 H -1.301 -9.222 3.551 1.00 . A A . 168 ARG HG3 1 1
10 18885 1 1 100 ARG HH11 H -0.840 -13.322 4.788 1.00 . A A . 168 ARG HH11 1 1
10 18886 1 1 100 ARG HH12 H -1.202 -14.530 5.973 1.00 . A A . 168 ARG HH12 1 1
10 18887 1 1 100 ARG HH21 H -2.319 -12.257 8.382 1.00 . A A . 168 ARG HH21 1 1
10 18888 1 1 100 ARG HH22 H -2.042 -13.927 8.013 1.00 . A A . 168 ARG HH22 1 1
10 18889 1 1 100 ARG N N -0.231 -6.970 3.683 1.00 . A A . 168 ARG N 1 1
10 18890 1 1 100 ARG NE N -1.541 -11.344 6.180 1.00 . A A . 168 ARG NE 1 1
10 18891 1 1 100 ARG NH1 N -1.172 -13.570 5.697 1.00 . A A . 168 ARG NH1 1 1
10 18892 1 1 100 ARG NH2 N -2.015 -12.964 7.744 1.00 . A A . 168 ARG NH2 1 1
10 18893 1 1 100 ARG O O 1.538 -8.998 3.412 1.00 . A A . 168 ARG O 1 1
10 18894 1 1 101 ARG C C 2.818 -11.339 5.975 1.00 . A A . 169 ARG C 1 1
10 18895 1 1 101 ARG CA C 3.186 -9.970 5.412 1.00 . A A . 169 ARG CA 1 1
10 18896 1 1 101 ARG CB C 4.451 -9.449 6.094 1.00 . A A . 169 ARG CB 1 1
10 18897 1 1 101 ARG CD C 5.651 -7.388 6.891 1.00 . A A . 169 ARG CD 1 1
10 18898 1 1 101 ARG CG C 4.714 -7.972 5.845 1.00 . A A . 169 ARG CG 1 1
10 18899 1 1 101 ARG CZ C 4.073 -6.065 8.245 1.00 . A A . 169 ARG CZ 1 1
10 18900 1 1 101 ARG H H 1.874 -8.707 6.491 1.00 . A A . 169 ARG H 1 1
10 18901 1 1 101 ARG HA H 3.370 -10.067 4.352 1.00 . A A . 169 ARG HA 1 1
10 18902 1 1 101 ARG HB2 H 4.362 -9.603 7.159 1.00 . A A . 169 ARG HB2 1 1
10 18903 1 1 101 ARG HB3 H 5.300 -10.011 5.728 1.00 . A A . 169 ARG HB3 1 1
10 18904 1 1 101 ARG HD2 H 5.772 -8.104 7.691 1.00 . A A . 169 ARG HD2 1 1
10 18905 1 1 101 ARG HD3 H 6.610 -7.198 6.432 1.00 . A A . 169 ARG HD3 1 1
10 18906 1 1 101 ARG HE H 5.611 -5.312 7.220 1.00 . A A . 169 ARG HE 1 1
10 18907 1 1 101 ARG HG2 H 5.161 -7.855 4.871 1.00 . A A . 169 ARG HG2 1 1
10 18908 1 1 101 ARG HG3 H 3.775 -7.440 5.879 1.00 . A A . 169 ARG HG3 1 1
10 18909 1 1 101 ARG HH11 H 3.703 -8.053 8.232 1.00 . A A . 169 ARG HH11 1 1
10 18910 1 1 101 ARG HH12 H 2.608 -7.101 9.176 1.00 . A A . 169 ARG HH12 1 1
10 18911 1 1 101 ARG HH21 H 4.171 -4.058 8.461 1.00 . A A . 169 ARG HH21 1 1
10 18912 1 1 101 ARG HH22 H 2.873 -4.833 9.306 1.00 . A A . 169 ARG HH22 1 1
10 18913 1 1 101 ARG N N 2.083 -9.034 5.592 1.00 . A A . 169 ARG N 1 1
10 18914 1 1 101 ARG NE N 5.137 -6.139 7.450 1.00 . A A . 169 ARG NE 1 1
10 18915 1 1 101 ARG NH1 N 3.407 -7.164 8.578 1.00 . A A . 169 ARG NH1 1 1
10 18916 1 1 101 ARG NH2 N 3.673 -4.889 8.709 1.00 . A A . 169 ARG NH2 1 1
10 18917 1 1 101 ARG O O 2.452 -11.459 7.145 1.00 . A A . 169 ARG O 1 1
10 18918 1 1 102 THR C C 3.662 -14.237 6.542 1.00 . A A . 170 THR C 1 1
10 18919 1 1 102 THR CA C 2.602 -13.726 5.577 1.00 . A A . 170 THR CA 1 1
10 18920 1 1 102 THR CB C 2.507 -14.663 4.374 1.00 . A A . 170 THR CB 1 1
10 18921 1 1 102 THR CG2 C 1.167 -14.607 3.679 1.00 . A A . 170 THR CG2 1 1
10 18922 1 1 102 THR H H 3.222 -12.218 4.225 1.00 . A A . 170 THR H 1 1
10 18923 1 1 102 THR HA H 1.649 -13.700 6.084 1.00 . A A . 170 THR HA 1 1
10 18924 1 1 102 THR HB H 2.663 -15.679 4.709 1.00 . A A . 170 THR HB 1 1
10 18925 1 1 102 THR HG1 H 4.001 -15.145 3.203 1.00 . A A . 170 THR HG1 1 1
10 18926 1 1 102 THR HG21 H 0.430 -15.119 4.278 1.00 . A A . 170 THR HG21 1 1
10 18927 1 1 102 THR HG22 H 1.243 -15.084 2.714 1.00 . A A . 170 THR HG22 1 1
10 18928 1 1 102 THR HG23 H 0.873 -13.576 3.550 1.00 . A A . 170 THR HG23 1 1
10 18929 1 1 102 THR N N 2.921 -12.370 5.145 1.00 . A A . 170 THR N 1 1
10 18930 1 1 102 THR O O 3.352 -14.880 7.545 1.00 . A A . 170 THR O 1 1
10 18931 1 1 102 THR OG1 O 3.503 -14.353 3.416 1.00 . A A . 170 THR OG1 1 1
10 18932 1 1 103 THR C C 6.931 -13.180 7.404 1.00 . A A . 171 THR C 1 1
10 18933 1 1 103 THR CA C 6.038 -14.366 7.048 1.00 . A A . 171 THR CA 1 1
10 18934 1 1 103 THR CB C 6.855 -15.425 6.312 1.00 . A A . 171 THR CB 1 1
10 18935 1 1 103 THR CG2 C 7.412 -14.931 4.995 1.00 . A A . 171 THR CG2 1 1
10 18936 1 1 103 THR H H 5.087 -13.429 5.407 1.00 . A A . 171 THR H 1 1
10 18937 1 1 103 THR HA H 5.643 -14.793 7.958 1.00 . A A . 171 THR HA 1 1
10 18938 1 1 103 THR HB H 6.222 -16.277 6.106 1.00 . A A . 171 THR HB 1 1
10 18939 1 1 103 THR HG1 H 7.643 -16.029 8.001 1.00 . A A . 171 THR HG1 1 1
10 18940 1 1 103 THR HG21 H 7.013 -15.528 4.188 1.00 . A A . 171 THR HG21 1 1
10 18941 1 1 103 THR HG22 H 8.489 -15.014 5.005 1.00 . A A . 171 THR HG22 1 1
10 18942 1 1 103 THR HG23 H 7.130 -13.896 4.852 1.00 . A A . 171 THR HG23 1 1
10 18943 1 1 103 THR N N 4.914 -13.943 6.223 1.00 . A A . 171 THR N 1 1
10 18944 1 1 103 THR O O 8.047 -13.061 6.899 1.00 . A A . 171 THR O 1 1
10 18945 1 1 103 THR OG1 O 7.945 -15.861 7.105 1.00 . A A . 171 THR OG1 1 1
10 18946 1 1 104 PRO C C 8.627 -11.487 9.166 1.00 . A A . 172 PRO C 1 1
10 18947 1 1 104 PRO CA C 7.228 -11.109 8.698 1.00 . A A . 172 PRO CA 1 1
10 18948 1 1 104 PRO CB C 6.418 -10.533 9.857 1.00 . A A . 172 PRO CB 1 1
10 18949 1 1 104 PRO CD C 5.137 -12.341 8.943 1.00 . A A . 172 PRO CD 1 1
10 18950 1 1 104 PRO CG C 5.023 -11.002 9.621 1.00 . A A . 172 PRO CG 1 1
10 18951 1 1 104 PRO HA H 7.299 -10.380 7.904 1.00 . A A . 172 PRO HA 1 1
10 18952 1 1 104 PRO HB2 H 6.809 -10.906 10.792 1.00 . A A . 172 PRO HB2 1 1
10 18953 1 1 104 PRO HB3 H 6.480 -9.455 9.839 1.00 . A A . 172 PRO HB3 1 1
10 18954 1 1 104 PRO HD2 H 5.107 -13.137 9.672 1.00 . A A . 172 PRO HD2 1 1
10 18955 1 1 104 PRO HD3 H 4.349 -12.463 8.215 1.00 . A A . 172 PRO HD3 1 1
10 18956 1 1 104 PRO HG2 H 4.506 -11.104 10.565 1.00 . A A . 172 PRO HG2 1 1
10 18957 1 1 104 PRO HG3 H 4.503 -10.303 8.984 1.00 . A A . 172 PRO HG3 1 1
10 18958 1 1 104 PRO N N 6.455 -12.282 8.284 1.00 . A A . 172 PRO N 1 1
10 18959 1 1 104 PRO O O 8.828 -12.552 9.749 1.00 . A A . 172 PRO O 1 1
10 18960 1 1 105 VAL C C 11.348 -9.998 10.484 1.00 . A A . 173 VAL C 1 1
10 18961 1 1 105 VAL CA C 10.961 -10.861 9.290 1.00 . A A . 173 VAL CA 1 1
10 18962 1 1 105 VAL CB C 11.911 -10.569 8.121 1.00 . A A . 173 VAL CB 1 1
10 18963 1 1 105 VAL CG1 C 12.131 -11.823 7.296 1.00 . A A . 173 VAL CG1 1 1
10 18964 1 1 105 VAL CG2 C 11.379 -9.439 7.248 1.00 . A A . 173 VAL CG2 1 1
10 18965 1 1 105 VAL H H 9.384 -9.784 8.433 1.00 . A A . 173 VAL H 1 1
10 18966 1 1 105 VAL HA H 11.056 -11.903 9.558 1.00 . A A . 173 VAL HA 1 1
10 18967 1 1 105 VAL HB H 12.849 -10.263 8.530 1.00 . A A . 173 VAL HB 1 1
10 18968 1 1 105 VAL HG11 H 11.175 -12.199 6.960 1.00 . A A . 173 VAL HG11 1 1
10 18969 1 1 105 VAL HG12 H 12.622 -12.572 7.900 1.00 . A A . 173 VAL HG12 1 1
10 18970 1 1 105 VAL HG13 H 12.746 -11.588 6.440 1.00 . A A . 173 VAL HG13 1 1
10 18971 1 1 105 VAL HG21 H 12.111 -9.186 6.495 1.00 . A A . 173 VAL HG21 1 1
10 18972 1 1 105 VAL HG22 H 11.178 -8.574 7.860 1.00 . A A . 173 VAL HG22 1 1
10 18973 1 1 105 VAL HG23 H 10.465 -9.757 6.766 1.00 . A A . 173 VAL HG23 1 1
10 18974 1 1 105 VAL N N 9.592 -10.615 8.904 1.00 . A A . 173 VAL N 1 1
10 18975 1 1 105 VAL O O 10.847 -8.887 10.636 1.00 . A A . 173 VAL O 1 1
10 18976 1 1 106 PRO C C 13.397 -8.455 12.170 1.00 . A A . 174 PRO C 1 1
10 18977 1 1 106 PRO CA C 12.685 -9.752 12.536 1.00 . A A . 174 PRO CA 1 1
10 18978 1 1 106 PRO CB C 13.652 -10.717 13.233 1.00 . A A . 174 PRO CB 1 1
10 18979 1 1 106 PRO CD C 12.891 -11.813 11.252 1.00 . A A . 174 PRO CD 1 1
10 18980 1 1 106 PRO CG C 14.068 -11.682 12.175 1.00 . A A . 174 PRO CG 1 1
10 18981 1 1 106 PRO HA H 11.857 -9.531 13.194 1.00 . A A . 174 PRO HA 1 1
10 18982 1 1 106 PRO HB2 H 14.497 -10.166 13.619 1.00 . A A . 174 PRO HB2 1 1
10 18983 1 1 106 PRO HB3 H 13.143 -11.219 14.043 1.00 . A A . 174 PRO HB3 1 1
10 18984 1 1 106 PRO HD2 H 13.222 -12.006 10.241 1.00 . A A . 174 PRO HD2 1 1
10 18985 1 1 106 PRO HD3 H 12.229 -12.596 11.591 1.00 . A A . 174 PRO HD3 1 1
10 18986 1 1 106 PRO HG2 H 14.923 -11.295 11.640 1.00 . A A . 174 PRO HG2 1 1
10 18987 1 1 106 PRO HG3 H 14.303 -12.637 12.619 1.00 . A A . 174 PRO HG3 1 1
10 18988 1 1 106 PRO N N 12.243 -10.496 11.352 1.00 . A A . 174 PRO N 1 1
10 18989 1 1 106 PRO O O 14.235 -8.429 11.268 1.00 . A A . 174 PRO O 1 1
10 18990 1 1 107 LEU C C 14.492 -5.661 13.840 1.00 . A A . 175 LEU C 1 1
10 18991 1 1 107 LEU CA C 13.654 -6.092 12.640 1.00 . A A . 175 LEU CA 1 1
10 18992 1 1 107 LEU CB C 12.576 -5.035 12.391 1.00 . A A . 175 LEU CB 1 1
10 18993 1 1 107 LEU CD1 C 10.665 -6.468 11.668 1.00 . A A . 175 LEU CD1 1 1
10 18994 1 1 107 LEU CD2 C 10.876 -5.886 14.093 1.00 . A A . 175 LEU CD2 1 1
10 18995 1 1 107 LEU CG C 11.116 -5.421 12.658 1.00 . A A . 175 LEU CG 1 1
10 18996 1 1 107 LEU H H 12.401 -7.453 13.572 1.00 . A A . 175 LEU H 1 1
10 18997 1 1 107 LEU HA H 14.283 -6.170 11.769 1.00 . A A . 175 LEU HA 1 1
10 18998 1 1 107 LEU HB2 H 12.803 -4.205 13.011 1.00 . A A . 175 LEU HB2 1 1
10 18999 1 1 107 LEU HB3 H 12.653 -4.719 11.362 1.00 . A A . 175 LEU HB3 1 1
10 19000 1 1 107 LEU HD11 H 10.195 -7.282 12.192 1.00 . A A . 175 LEU HD11 1 1
10 19001 1 1 107 LEU HD12 H 11.522 -6.831 11.123 1.00 . A A . 175 LEU HD12 1 1
10 19002 1 1 107 LEU HD13 H 9.963 -6.026 10.982 1.00 . A A . 175 LEU HD13 1 1
10 19003 1 1 107 LEU HD21 H 11.594 -5.428 14.749 1.00 . A A . 175 LEU HD21 1 1
10 19004 1 1 107 LEU HD22 H 10.966 -6.959 14.148 1.00 . A A . 175 LEU HD22 1 1
10 19005 1 1 107 LEU HD23 H 9.882 -5.597 14.398 1.00 . A A . 175 LEU HD23 1 1
10 19006 1 1 107 LEU HG H 10.507 -4.549 12.501 1.00 . A A . 175 LEU HG 1 1
10 19007 1 1 107 LEU N N 13.061 -7.380 12.876 1.00 . A A . 175 LEU N 1 1
10 19008 1 1 107 LEU O O 15.570 -5.087 13.698 1.00 . A A . 175 LEU O 1 1
10 19009 1 1 108 PHE C C 14.391 -6.733 17.279 1.00 . A A . 176 PHE C 1 1
10 19010 1 1 108 PHE CA C 14.649 -5.631 16.266 1.00 . A A . 176 PHE CA 1 1
10 19011 1 1 108 PHE CB C 14.115 -4.298 16.814 1.00 . A A . 176 PHE CB 1 1
10 19012 1 1 108 PHE CD1 C 12.635 -3.363 15.009 1.00 . A A . 176 PHE CD1 1 1
10 19013 1 1 108 PHE CD2 C 11.623 -4.087 17.043 1.00 . A A . 176 PHE CD2 1 1
10 19014 1 1 108 PHE CE1 C 11.389 -3.016 14.512 1.00 . A A . 176 PHE CE1 1 1
10 19015 1 1 108 PHE CE2 C 10.379 -3.740 16.552 1.00 . A A . 176 PHE CE2 1 1
10 19016 1 1 108 PHE CG C 12.765 -3.902 16.278 1.00 . A A . 176 PHE CG 1 1
10 19017 1 1 108 PHE CZ C 10.262 -3.205 15.286 1.00 . A A . 176 PHE CZ 1 1
10 19018 1 1 108 PHE H H 13.138 -6.440 15.051 1.00 . A A . 176 PHE H 1 1
10 19019 1 1 108 PHE HA H 15.710 -5.546 16.092 1.00 . A A . 176 PHE HA 1 1
10 19020 1 1 108 PHE HB2 H 14.019 -4.380 17.882 1.00 . A A . 176 PHE HB2 1 1
10 19021 1 1 108 PHE HB3 H 14.814 -3.510 16.577 1.00 . A A . 176 PHE HB3 1 1
10 19022 1 1 108 PHE HD1 H 13.516 -3.213 14.403 1.00 . A A . 176 PHE HD1 1 1
10 19023 1 1 108 PHE HD2 H 11.713 -4.505 18.034 1.00 . A A . 176 PHE HD2 1 1
10 19024 1 1 108 PHE HE1 H 11.298 -2.609 13.514 1.00 . A A . 176 PHE HE1 1 1
10 19025 1 1 108 PHE HE2 H 9.499 -3.889 17.159 1.00 . A A . 176 PHE HE2 1 1
10 19026 1 1 108 PHE HZ H 9.290 -2.935 14.900 1.00 . A A . 176 PHE HZ 1 1
10 19027 1 1 108 PHE N N 13.979 -5.960 15.020 1.00 . A A . 176 PHE N 1 1
10 19028 1 1 108 PHE O O 13.312 -6.822 17.860 1.00 . A A . 176 PHE O 1 1
10 19029 1 1 109 PRO C C 15.428 -8.294 19.880 1.00 . A A . 177 PRO C 1 1
10 19030 1 1 109 PRO CA C 15.309 -8.715 18.419 1.00 . A A . 177 PRO CA 1 1
10 19031 1 1 109 PRO CB C 16.490 -9.600 17.981 1.00 . A A . 177 PRO CB 1 1
10 19032 1 1 109 PRO CD C 16.683 -7.577 16.815 1.00 . A A . 177 PRO CD 1 1
10 19033 1 1 109 PRO CG C 16.886 -9.037 16.655 1.00 . A A . 177 PRO CG 1 1
10 19034 1 1 109 PRO HA H 14.388 -9.263 18.289 1.00 . A A . 177 PRO HA 1 1
10 19035 1 1 109 PRO HB2 H 17.291 -9.524 18.702 1.00 . A A . 177 PRO HB2 1 1
10 19036 1 1 109 PRO HB3 H 16.166 -10.626 17.895 1.00 . A A . 177 PRO HB3 1 1
10 19037 1 1 109 PRO HD2 H 17.453 -7.142 17.436 1.00 . A A . 177 PRO HD2 1 1
10 19038 1 1 109 PRO HD3 H 16.624 -7.087 15.857 1.00 . A A . 177 PRO HD3 1 1
10 19039 1 1 109 PRO HG2 H 17.916 -9.262 16.433 1.00 . A A . 177 PRO HG2 1 1
10 19040 1 1 109 PRO HG3 H 16.227 -9.411 15.877 1.00 . A A . 177 PRO HG3 1 1
10 19041 1 1 109 PRO N N 15.386 -7.590 17.488 1.00 . A A . 177 PRO N 1 1
10 19042 1 1 109 PRO O O 14.747 -8.834 20.751 1.00 . A A . 177 PRO O 1 1
10 19043 1 1 110 ASN C C 15.852 -5.548 21.777 1.00 . A A . 178 ASN C 1 1
10 19044 1 1 110 ASN CA C 16.552 -6.870 21.508 1.00 . A A . 178 ASN CA 1 1
10 19045 1 1 110 ASN CB C 18.052 -6.724 21.769 1.00 . A A . 178 ASN CB 1 1
10 19046 1 1 110 ASN CG C 18.425 -7.051 23.201 1.00 . A A . 178 ASN CG 1 1
10 19047 1 1 110 ASN H H 16.841 -6.949 19.404 1.00 . A A . 178 ASN H 1 1
10 19048 1 1 110 ASN HA H 16.156 -7.614 22.183 1.00 . A A . 178 ASN HA 1 1
10 19049 1 1 110 ASN HB2 H 18.592 -7.392 21.113 1.00 . A A . 178 ASN HB2 1 1
10 19050 1 1 110 ASN HB3 H 18.349 -5.706 21.561 1.00 . A A . 178 ASN HB3 1 1
10 19051 1 1 110 ASN HD21 H 17.496 -8.804 23.068 1.00 . A A . 178 ASN HD21 1 1
10 19052 1 1 110 ASN HD22 H 18.239 -8.462 24.590 1.00 . A A . 178 ASN HD22 1 1
10 19053 1 1 110 ASN N N 16.322 -7.342 20.144 1.00 . A A . 178 ASN N 1 1
10 19054 1 1 110 ASN ND2 N 18.011 -8.225 23.667 1.00 . A A . 178 ASN ND2 1 1
10 19055 1 1 110 ASN O O 15.508 -5.236 22.918 1.00 . A A . 178 ASN O 1 1
10 19056 1 1 110 ASN OD1 O 19.078 -6.260 23.881 1.00 . A A . 178 ASN OD1 1 1
10 19057 1 1 111 GLU C C 13.534 -3.594 21.122 1.00 . A A . 179 GLU C 1 1
10 19058 1 1 111 GLU CA C 15.027 -3.465 20.853 1.00 . A A . 179 GLU CA 1 1
10 19059 1 1 111 GLU CB C 15.281 -2.662 19.586 1.00 . A A . 179 GLU CB 1 1
10 19060 1 1 111 GLU CD C 15.146 -0.348 20.591 1.00 . A A . 179 GLU CD 1 1
10 19061 1 1 111 GLU CG C 14.588 -1.308 19.559 1.00 . A A . 179 GLU CG 1 1
10 19062 1 1 111 GLU H H 15.974 -5.063 19.843 1.00 . A A . 179 GLU H 1 1
10 19063 1 1 111 GLU HA H 15.482 -2.959 21.684 1.00 . A A . 179 GLU HA 1 1
10 19064 1 1 111 GLU HB2 H 16.340 -2.506 19.491 1.00 . A A . 179 GLU HB2 1 1
10 19065 1 1 111 GLU HB3 H 14.943 -3.238 18.744 1.00 . A A . 179 GLU HB3 1 1
10 19066 1 1 111 GLU HG2 H 14.715 -0.873 18.579 1.00 . A A . 179 GLU HG2 1 1
10 19067 1 1 111 GLU HG3 H 13.536 -1.453 19.754 1.00 . A A . 179 GLU HG3 1 1
10 19068 1 1 111 GLU N N 15.664 -4.766 20.728 1.00 . A A . 179 GLU N 1 1
10 19069 1 1 111 GLU O O 12.896 -2.665 21.618 1.00 . A A . 179 GLU O 1 1
10 19070 1 1 111 GLU OE1 O 16.386 -0.253 20.703 1.00 . A A . 179 GLU OE1 1 1
10 19071 1 1 111 GLU OE2 O 14.342 0.308 21.287 1.00 . A A . 179 GLU OE2 1 1
10 19072 1 1 112 ASN C C 11.329 -5.614 22.391 1.00 . A A . 180 ASN C 1 1
10 19073 1 1 112 ASN CA C 11.570 -5.019 21.007 1.00 . A A . 180 ASN CA 1 1
10 19074 1 1 112 ASN CB C 11.037 -5.969 19.932 1.00 . A A . 180 ASN CB 1 1
10 19075 1 1 112 ASN CG C 9.769 -5.453 19.282 1.00 . A A . 180 ASN CG 1 1
10 19076 1 1 112 ASN H H 13.559 -5.445 20.411 1.00 . A A . 180 ASN H 1 1
10 19077 1 1 112 ASN HA H 11.043 -4.079 20.937 1.00 . A A . 180 ASN HA 1 1
10 19078 1 1 112 ASN HB2 H 11.786 -6.092 19.168 1.00 . A A . 180 ASN HB2 1 1
10 19079 1 1 112 ASN HB3 H 10.826 -6.930 20.380 1.00 . A A . 180 ASN HB3 1 1
10 19080 1 1 112 ASN HD21 H 9.940 -6.794 17.824 1.00 . A A . 180 ASN HD21 1 1
10 19081 1 1 112 ASN HD22 H 8.573 -5.745 17.721 1.00 . A A . 180 ASN HD22 1 1
10 19082 1 1 112 ASN N N 12.990 -4.752 20.797 1.00 . A A . 180 ASN N 1 1
10 19083 1 1 112 ASN ND2 N 9.389 -6.059 18.162 1.00 . A A . 180 ASN ND2 1 1
10 19084 1 1 112 ASN O O 11.664 -6.770 22.648 1.00 . A A . 180 ASN O 1 1
10 19085 1 1 112 ASN OD1 O 9.137 -4.521 19.779 1.00 . A A . 180 ASN OD1 1 1
10 19086 1 1 113 LEU C C 8.949 -5.412 24.854 1.00 . A A . 181 LEU C 1 1
10 19087 1 1 113 LEU CA C 10.453 -5.266 24.635 1.00 . A A . 181 LEU CA 1 1
10 19088 1 1 113 LEU CB C 11.035 -4.284 25.655 1.00 . A A . 181 LEU CB 1 1
10 19089 1 1 113 LEU CD1 C 12.503 -5.581 27.221 1.00 . A A . 181 LEU CD1 1 1
10 19090 1 1 113 LEU CD2 C 11.085 -3.715 28.095 1.00 . A A . 181 LEU CD2 1 1
10 19091 1 1 113 LEU CG C 11.184 -4.837 27.073 1.00 . A A . 181 LEU CG 1 1
10 19092 1 1 113 LEU H H 10.496 -3.906 23.013 1.00 . A A . 181 LEU H 1 1
10 19093 1 1 113 LEU HA H 10.921 -6.230 24.772 1.00 . A A . 181 LEU HA 1 1
10 19094 1 1 113 LEU HB2 H 12.009 -3.973 25.307 1.00 . A A . 181 LEU HB2 1 1
10 19095 1 1 113 LEU HB3 H 10.393 -3.419 25.696 1.00 . A A . 181 LEU HB3 1 1
10 19096 1 1 113 LEU HD11 H 13.315 -4.936 26.920 1.00 . A A . 181 LEU HD11 1 1
10 19097 1 1 113 LEU HD12 H 12.492 -6.461 26.596 1.00 . A A . 181 LEU HD12 1 1
10 19098 1 1 113 LEU HD13 H 12.638 -5.873 28.252 1.00 . A A . 181 LEU HD13 1 1
10 19099 1 1 113 LEU HD21 H 10.059 -3.607 28.412 1.00 . A A . 181 LEU HD21 1 1
10 19100 1 1 113 LEU HD22 H 11.423 -2.791 27.649 1.00 . A A . 181 LEU HD22 1 1
10 19101 1 1 113 LEU HD23 H 11.703 -3.950 28.949 1.00 . A A . 181 LEU HD23 1 1
10 19102 1 1 113 LEU HG H 10.383 -5.537 27.265 1.00 . A A . 181 LEU HG 1 1
10 19103 1 1 113 LEU N N 10.742 -4.818 23.278 1.00 . A A . 181 LEU N 1 1
10 19104 1 1 113 LEU O O 8.284 -4.475 25.293 1.00 . A A . 181 LEU O 1 1
10 19105 1 1 114 PRO C C 6.549 -6.934 26.180 1.00 . A A . 182 PRO C 1 1
10 19106 1 1 114 PRO CA C 6.959 -6.860 24.713 1.00 . A A . 182 PRO CA 1 1
10 19107 1 1 114 PRO CB C 6.765 -8.219 24.036 1.00 . A A . 182 PRO CB 1 1
10 19108 1 1 114 PRO CD C 9.113 -7.770 24.017 1.00 . A A . 182 PRO CD 1 1
10 19109 1 1 114 PRO CG C 8.099 -8.876 24.117 1.00 . A A . 182 PRO CG 1 1
10 19110 1 1 114 PRO HA H 6.359 -6.116 24.210 1.00 . A A . 182 PRO HA 1 1
10 19111 1 1 114 PRO HB2 H 6.012 -8.784 24.565 1.00 . A A . 182 PRO HB2 1 1
10 19112 1 1 114 PRO HB3 H 6.461 -8.073 23.010 1.00 . A A . 182 PRO HB3 1 1
10 19113 1 1 114 PRO HD2 H 9.979 -7.995 24.622 1.00 . A A . 182 PRO HD2 1 1
10 19114 1 1 114 PRO HD3 H 9.400 -7.612 22.988 1.00 . A A . 182 PRO HD3 1 1
10 19115 1 1 114 PRO HG2 H 8.197 -9.391 25.062 1.00 . A A . 182 PRO HG2 1 1
10 19116 1 1 114 PRO HG3 H 8.219 -9.569 23.298 1.00 . A A . 182 PRO HG3 1 1
10 19117 1 1 114 PRO N N 8.392 -6.597 24.547 1.00 . A A . 182 PRO N 1 1
10 19118 1 1 114 PRO O O 7.144 -7.675 26.963 1.00 . A A . 182 PRO O 1 1
10 19119 1 1 115 SER C C 4.955 -7.509 28.524 1.00 . A A . 183 SER C 1 1
10 19120 1 1 115 SER CA C 5.038 -6.112 27.913 1.00 . A A . 183 SER CA 1 1
10 19121 1 1 115 SER CB C 3.663 -5.443 27.957 1.00 . A A . 183 SER CB 1 1
10 19122 1 1 115 SER H H 5.112 -5.581 25.879 1.00 . A A . 183 SER H 1 1
10 19123 1 1 115 SER HA H 5.728 -5.520 28.486 1.00 . A A . 183 SER HA 1 1
10 19124 1 1 115 SER HB2 H 3.539 -4.823 27.082 1.00 . A A . 183 SER HB2 1 1
10 19125 1 1 115 SER HB3 H 2.895 -6.205 27.971 1.00 . A A . 183 SER HB3 1 1
10 19126 1 1 115 SER HG H 3.973 -3.797 28.973 1.00 . A A . 183 SER HG 1 1
10 19127 1 1 115 SER N N 5.534 -6.152 26.545 1.00 . A A . 183 SER N 1 1
10 19128 1 1 115 SER O O 4.131 -8.316 28.043 1.00 . A A . 183 SER O 1 1
10 19129 1 1 115 SER OXT O 5.713 -7.784 29.478 1.00 . A A . 183 SER OXT 1 1
10 19130 1 1 115 SER OG O 3.524 -4.635 29.112 1.00 . A A . 183 SER OG 1 1
11 19131 1 1 2 THR C C -42.023 -0.743 -10.217 1.00 . A A . 70 THR C 1 1
11 19132 1 1 2 THR CA C -43.000 -1.742 -9.606 1.00 . A A . 70 THR CA 1 1
11 19133 1 1 2 THR CB C -44.068 -2.129 -10.631 1.00 . A A . 70 THR CB 1 1
11 19134 1 1 2 THR CG2 C -43.509 -2.866 -11.828 1.00 . A A . 70 THR CG2 1 1
11 19135 1 1 2 THR H H -42.990 -1.169 -7.630 1.00 . A A . 70 THR H 1 1
11 19136 1 1 2 THR HA H -42.459 -2.626 -9.306 1.00 . A A . 70 THR HA 1 1
11 19137 1 1 2 THR HB H -44.550 -1.231 -10.990 1.00 . A A . 70 THR HB 1 1
11 19138 1 1 2 THR HG1 H -44.669 -3.808 -9.820 1.00 . A A . 70 THR HG1 1 1
11 19139 1 1 2 THR HG21 H -42.813 -2.228 -12.351 1.00 . A A . 70 THR HG21 1 1
11 19140 1 1 2 THR HG22 H -44.316 -3.138 -12.492 1.00 . A A . 70 THR HG22 1 1
11 19141 1 1 2 THR HG23 H -43.000 -3.759 -11.496 1.00 . A A . 70 THR HG23 1 1
11 19142 1 1 2 THR N N -43.675 -1.171 -8.411 1.00 . A A . 70 THR N 1 1
11 19143 1 1 2 THR O O -42.233 0.468 -10.147 1.00 . A A . 70 THR O 1 1
11 19144 1 1 2 THR OG1 O -45.055 -2.956 -10.038 1.00 . A A . 70 THR OG1 1 1
11 19145 1 1 3 ALA C C -39.501 -0.983 -12.781 1.00 . A A . 71 ALA C 1 1
11 19146 1 1 3 ALA CA C -39.945 -0.412 -11.439 1.00 . A A . 71 ALA CA 1 1
11 19147 1 1 3 ALA CB C -38.750 -0.247 -10.512 1.00 . A A . 71 ALA CB 1 1
11 19148 1 1 3 ALA H H -40.843 -2.232 -10.839 1.00 . A A . 71 ALA H 1 1
11 19149 1 1 3 ALA HA H -40.382 0.563 -11.602 1.00 . A A . 71 ALA HA 1 1
11 19150 1 1 3 ALA HB1 H -38.255 0.689 -10.727 1.00 . A A . 71 ALA HB1 1 1
11 19151 1 1 3 ALA HB2 H -38.060 -1.062 -10.666 1.00 . A A . 71 ALA HB2 1 1
11 19152 1 1 3 ALA HB3 H -39.087 -0.248 -9.486 1.00 . A A . 71 ALA HB3 1 1
11 19153 1 1 3 ALA N N -40.955 -1.259 -10.816 1.00 . A A . 71 ALA N 1 1
11 19154 1 1 3 ALA O O -38.699 -1.915 -12.834 1.00 . A A . 71 ALA O 1 1
11 19155 1 1 4 SER C C -38.324 -0.331 -15.632 1.00 . A A . 72 SER C 1 1
11 19156 1 1 4 SER CA C -39.685 -0.872 -15.205 1.00 . A A . 72 SER CA 1 1
11 19157 1 1 4 SER CB C -40.757 -0.433 -16.203 1.00 . A A . 72 SER CB 1 1
11 19158 1 1 4 SER H H -40.662 0.321 -13.755 1.00 . A A . 72 SER H 1 1
11 19159 1 1 4 SER HA H -39.641 -1.951 -15.189 1.00 . A A . 72 SER HA 1 1
11 19160 1 1 4 SER HB2 H -41.221 0.477 -15.854 1.00 . A A . 72 SER HB2 1 1
11 19161 1 1 4 SER HB3 H -40.300 -0.258 -17.166 1.00 . A A . 72 SER HB3 1 1
11 19162 1 1 4 SER HG H -41.489 -2.055 -17.022 1.00 . A A . 72 SER HG 1 1
11 19163 1 1 4 SER N N -40.028 -0.419 -13.863 1.00 . A A . 72 SER N 1 1
11 19164 1 1 4 SER O O -37.587 -0.989 -16.365 1.00 . A A . 72 SER O 1 1
11 19165 1 1 4 SER OG O -41.758 -1.426 -16.349 1.00 . A A . 72 SER OG 1 1
11 19166 1 1 5 GLY C C -36.313 2.554 -14.527 1.00 . A A . 73 GLY C 1 1
11 19167 1 1 5 GLY CA C -36.728 1.479 -15.513 1.00 . A A . 73 GLY CA 1 1
11 19168 1 1 5 GLY H H -38.627 1.348 -14.587 1.00 . A A . 73 GLY H 1 1
11 19169 1 1 5 GLY HA2 H -35.968 0.712 -15.533 1.00 . A A . 73 GLY HA2 1 1
11 19170 1 1 5 GLY HA3 H -36.806 1.918 -16.495 1.00 . A A . 73 GLY HA3 1 1
11 19171 1 1 5 GLY N N -37.999 0.871 -15.168 1.00 . A A . 73 GLY N 1 1
11 19172 1 1 5 GLY O O -37.084 3.469 -14.237 1.00 . A A . 73 GLY O 1 1
11 19173 1 1 6 GLY C C -33.314 4.081 -13.519 1.00 . A A . 74 GLY C 1 1
11 19174 1 1 6 GLY CA C -34.598 3.420 -13.059 1.00 . A A . 74 GLY CA 1 1
11 19175 1 1 6 GLY H H -34.523 1.692 -14.281 1.00 . A A . 74 GLY H 1 1
11 19176 1 1 6 GLY HA2 H -35.351 4.181 -12.916 1.00 . A A . 74 GLY HA2 1 1
11 19177 1 1 6 GLY HA3 H -34.417 2.925 -12.115 1.00 . A A . 74 GLY HA3 1 1
11 19178 1 1 6 GLY N N -35.093 2.443 -14.011 1.00 . A A . 74 GLY N 1 1
11 19179 1 1 6 GLY O O -32.508 3.466 -14.219 1.00 . A A . 74 GLY O 1 1
11 19180 1 1 7 GLU C C -31.058 6.369 -12.284 1.00 . A A . 75 GLU C 1 1
11 19181 1 1 7 GLU CA C -31.927 6.081 -13.504 1.00 . A A . 75 GLU CA 1 1
11 19182 1 1 7 GLU CB C -32.315 7.393 -14.190 1.00 . A A . 75 GLU CB 1 1
11 19183 1 1 7 GLU CD C -30.425 8.898 -14.929 1.00 . A A . 75 GLU CD 1 1
11 19184 1 1 7 GLU CG C -31.379 7.787 -15.321 1.00 . A A . 75 GLU CG 1 1
11 19185 1 1 7 GLU H H -33.802 5.771 -12.570 1.00 . A A . 75 GLU H 1 1
11 19186 1 1 7 GLU HA H -31.364 5.476 -14.198 1.00 . A A . 75 GLU HA 1 1
11 19187 1 1 7 GLU HB2 H -33.311 7.294 -14.594 1.00 . A A . 75 GLU HB2 1 1
11 19188 1 1 7 GLU HB3 H -32.310 8.185 -13.456 1.00 . A A . 75 GLU HB3 1 1
11 19189 1 1 7 GLU HG2 H -30.800 6.922 -15.611 1.00 . A A . 75 GLU HG2 1 1
11 19190 1 1 7 GLU HG3 H -31.971 8.120 -16.162 1.00 . A A . 75 GLU HG3 1 1
11 19191 1 1 7 GLU N N -33.123 5.335 -13.127 1.00 . A A . 75 GLU N 1 1
11 19192 1 1 7 GLU O O -31.562 6.745 -11.226 1.00 . A A . 75 GLU O 1 1
11 19193 1 1 7 GLU OE1 O -29.454 8.615 -14.196 1.00 . A A . 75 GLU OE1 1 1
11 19194 1 1 7 GLU OE2 O -30.648 10.050 -15.356 1.00 . A A . 75 GLU OE2 1 1
11 19195 1 1 8 ASN C C -27.477 6.940 -11.886 1.00 . A A . 76 ASN C 1 1
11 19196 1 1 8 ASN CA C -28.811 6.431 -11.351 1.00 . A A . 76 ASN CA 1 1
11 19197 1 1 8 ASN CB C -28.596 5.150 -10.543 1.00 . A A . 76 ASN CB 1 1
11 19198 1 1 8 ASN CG C -29.640 4.967 -9.460 1.00 . A A . 76 ASN CG 1 1
11 19199 1 1 8 ASN H H -29.409 5.889 -13.308 1.00 . A A . 76 ASN H 1 1
11 19200 1 1 8 ASN HA H -29.238 7.185 -10.705 1.00 . A A . 76 ASN HA 1 1
11 19201 1 1 8 ASN HB2 H -28.641 4.301 -11.208 1.00 . A A . 76 ASN HB2 1 1
11 19202 1 1 8 ASN HB3 H -27.621 5.185 -10.077 1.00 . A A . 76 ASN HB3 1 1
11 19203 1 1 8 ASN HD21 H -28.625 6.168 -8.243 1.00 . A A . 76 ASN HD21 1 1
11 19204 1 1 8 ASN HD22 H -30.090 5.515 -7.602 1.00 . A A . 76 ASN HD22 1 1
11 19205 1 1 8 ASN N N -29.751 6.190 -12.440 1.00 . A A . 76 ASN N 1 1
11 19206 1 1 8 ASN ND2 N -29.431 5.615 -8.319 1.00 . A A . 76 ASN ND2 1 1
11 19207 1 1 8 ASN O O -27.126 8.105 -11.700 1.00 . A A . 76 ASN O 1 1
11 19208 1 1 8 ASN OD1 O -30.624 4.251 -9.644 1.00 . A A . 76 ASN OD1 1 1
11 19209 1 1 9 GLU C C -25.608 7.257 -14.375 1.00 . A A . 77 GLU C 1 1
11 19210 1 1 9 GLU CA C -25.440 6.418 -13.111 1.00 . A A . 77 GLU CA 1 1
11 19211 1 1 9 GLU CB C -24.630 5.159 -13.427 1.00 . A A . 77 GLU CB 1 1
11 19212 1 1 9 GLU CD C -24.389 2.728 -12.782 1.00 . A A . 77 GLU CD 1 1
11 19213 1 1 9 GLU CG C -24.611 4.147 -12.294 1.00 . A A . 77 GLU CG 1 1
11 19214 1 1 9 GLU H H -27.070 5.144 -12.665 1.00 . A A . 77 GLU H 1 1
11 19215 1 1 9 GLU HA H -24.909 7.001 -12.374 1.00 . A A . 77 GLU HA 1 1
11 19216 1 1 9 GLU HB2 H -25.053 4.681 -14.299 1.00 . A A . 77 GLU HB2 1 1
11 19217 1 1 9 GLU HB3 H -23.611 5.444 -13.643 1.00 . A A . 77 GLU HB3 1 1
11 19218 1 1 9 GLU HG2 H -23.814 4.404 -11.612 1.00 . A A . 77 GLU HG2 1 1
11 19219 1 1 9 GLU HG3 H -25.556 4.189 -11.774 1.00 . A A . 77 GLU HG3 1 1
11 19220 1 1 9 GLU N N -26.737 6.057 -12.550 1.00 . A A . 77 GLU N 1 1
11 19221 1 1 9 GLU O O -26.421 6.934 -15.241 1.00 . A A . 77 GLU O 1 1
11 19222 1 1 9 GLU OE1 O -24.780 2.427 -13.929 1.00 . A A . 77 GLU OE1 1 1
11 19223 1 1 9 GLU OE2 O -23.824 1.918 -12.017 1.00 . A A . 77 GLU OE2 1 1
11 19224 1 1 10 ARG C C -23.503 9.526 -16.159 1.00 . A A . 78 ARG C 1 1
11 19225 1 1 10 ARG CA C -24.901 9.216 -15.630 1.00 . A A . 78 ARG CA 1 1
11 19226 1 1 10 ARG CB C -25.629 10.514 -15.269 1.00 . A A . 78 ARG CB 1 1
11 19227 1 1 10 ARG CD C -27.037 12.248 -16.422 1.00 . A A . 78 ARG CD 1 1
11 19228 1 1 10 ARG CG C -25.708 11.510 -16.415 1.00 . A A . 78 ARG CG 1 1
11 19229 1 1 10 ARG CZ C -27.702 11.841 -18.759 1.00 . A A . 78 ARG CZ 1 1
11 19230 1 1 10 ARG H H -24.206 8.538 -13.750 1.00 . A A . 78 ARG H 1 1
11 19231 1 1 10 ARG HA H -25.454 8.707 -16.402 1.00 . A A . 78 ARG HA 1 1
11 19232 1 1 10 ARG HB2 H -26.636 10.272 -14.961 1.00 . A A . 78 ARG HB2 1 1
11 19233 1 1 10 ARG HB3 H -25.114 10.985 -14.445 1.00 . A A . 78 ARG HB3 1 1
11 19234 1 1 10 ARG HD2 H -27.801 11.590 -16.036 1.00 . A A . 78 ARG HD2 1 1
11 19235 1 1 10 ARG HD3 H -26.955 13.117 -15.784 1.00 . A A . 78 ARG HD3 1 1
11 19236 1 1 10 ARG HE H -27.463 13.643 -17.935 1.00 . A A . 78 ARG HE 1 1
11 19237 1 1 10 ARG HG2 H -24.910 12.229 -16.310 1.00 . A A . 78 ARG HG2 1 1
11 19238 1 1 10 ARG HG3 H -25.596 10.979 -17.349 1.00 . A A . 78 ARG HG3 1 1
11 19239 1 1 10 ARG HH11 H -27.398 10.163 -17.670 1.00 . A A . 78 ARG HH11 1 1
11 19240 1 1 10 ARG HH12 H -27.867 9.904 -19.316 1.00 . A A . 78 ARG HH12 1 1
11 19241 1 1 10 ARG HH21 H -28.079 13.304 -20.101 1.00 . A A . 78 ARG HH21 1 1
11 19242 1 1 10 ARG HH22 H -28.253 11.687 -20.698 1.00 . A A . 78 ARG HH22 1 1
11 19243 1 1 10 ARG N N -24.835 8.333 -14.472 1.00 . A A . 78 ARG N 1 1
11 19244 1 1 10 ARG NE N -27.417 12.679 -17.765 1.00 . A A . 78 ARG NE 1 1
11 19245 1 1 10 ARG NH1 N -27.651 10.529 -18.566 1.00 . A A . 78 ARG NH1 1 1
11 19246 1 1 10 ARG NH2 N -28.039 12.316 -19.950 1.00 . A A . 78 ARG NH2 1 1
11 19247 1 1 10 ARG O O -23.078 8.981 -17.177 1.00 . A A . 78 ARG O 1 1
11 19248 1 1 11 GLU C C -20.747 11.503 -14.705 1.00 . A A . 79 GLU C 1 1
11 19249 1 1 11 GLU CA C -21.444 10.784 -15.850 1.00 . A A . 79 GLU CA 1 1
11 19250 1 1 11 GLU CB C -21.483 11.682 -17.088 1.00 . A A . 79 GLU CB 1 1
11 19251 1 1 11 GLU CD C -23.119 13.294 -18.140 1.00 . A A . 79 GLU CD 1 1
11 19252 1 1 11 GLU CG C -22.317 12.939 -16.903 1.00 . A A . 79 GLU CG 1 1
11 19253 1 1 11 GLU H H -23.185 10.802 -14.653 1.00 . A A . 79 GLU H 1 1
11 19254 1 1 11 GLU HA H -20.898 9.883 -16.084 1.00 . A A . 79 GLU HA 1 1
11 19255 1 1 11 GLU HB2 H -20.474 11.979 -17.334 1.00 . A A . 79 GLU HB2 1 1
11 19256 1 1 11 GLU HB3 H -21.895 11.121 -17.914 1.00 . A A . 79 GLU HB3 1 1
11 19257 1 1 11 GLU HG2 H -23.002 12.783 -16.082 1.00 . A A . 79 GLU HG2 1 1
11 19258 1 1 11 GLU HG3 H -21.659 13.762 -16.669 1.00 . A A . 79 GLU HG3 1 1
11 19259 1 1 11 GLU N N -22.794 10.402 -15.458 1.00 . A A . 79 GLU N 1 1
11 19260 1 1 11 GLU O O -19.865 12.335 -14.922 1.00 . A A . 79 GLU O 1 1
11 19261 1 1 11 GLU OE1 O -24.152 12.637 -18.386 1.00 . A A . 79 GLU OE1 1 1
11 19262 1 1 11 GLU OE2 O -22.713 14.229 -18.862 1.00 . A A . 79 GLU OE2 1 1
11 19263 1 1 12 ASP C C -20.579 10.827 -11.117 1.00 . A A . 80 ASP C 1 1
11 19264 1 1 12 ASP CA C -20.568 11.794 -12.298 1.00 . A A . 80 ASP CA 1 1
11 19265 1 1 12 ASP CB C -21.327 13.074 -11.937 1.00 . A A . 80 ASP CB 1 1
11 19266 1 1 12 ASP CG C -20.428 14.295 -11.925 1.00 . A A . 80 ASP CG 1 1
11 19267 1 1 12 ASP H H -21.859 10.508 -13.372 1.00 . A A . 80 ASP H 1 1
11 19268 1 1 12 ASP HA H -19.547 12.046 -12.532 1.00 . A A . 80 ASP HA 1 1
11 19269 1 1 12 ASP HB2 H -22.111 13.236 -12.661 1.00 . A A . 80 ASP HB2 1 1
11 19270 1 1 12 ASP HB3 H -21.766 12.963 -10.956 1.00 . A A . 80 ASP HB3 1 1
11 19271 1 1 12 ASP N N -21.151 11.178 -13.481 1.00 . A A . 80 ASP N 1 1
11 19272 1 1 12 ASP O O -19.580 10.682 -10.411 1.00 . A A . 80 ASP O 1 1
11 19273 1 1 12 ASP OD1 O -20.136 14.828 -13.016 1.00 . A A . 80 ASP OD1 1 1
11 19274 1 1 12 ASP OD2 O -20.015 14.718 -10.824 1.00 . A A . 80 ASP OD2 1 1
11 19275 1 1 13 LEU C C -20.770 8.150 -9.859 1.00 . A A . 81 LEU C 1 1
11 19276 1 1 13 LEU CA C -21.861 9.218 -9.811 1.00 . A A . 81 LEU CA 1 1
11 19277 1 1 13 LEU CB C -23.240 8.558 -9.866 1.00 . A A . 81 LEU CB 1 1
11 19278 1 1 13 LEU CD1 C -23.924 9.501 -7.646 1.00 . A A . 81 LEU CD1 1 1
11 19279 1 1 13 LEU CD2 C -24.661 10.619 -9.758 1.00 . A A . 81 LEU CD2 1 1
11 19280 1 1 13 LEU CG C -24.339 9.289 -9.093 1.00 . A A . 81 LEU CG 1 1
11 19281 1 1 13 LEU H H -22.476 10.331 -11.503 1.00 . A A . 81 LEU H 1 1
11 19282 1 1 13 LEU HA H -21.771 9.765 -8.884 1.00 . A A . 81 LEU HA 1 1
11 19283 1 1 13 LEU HB2 H -23.541 8.488 -10.901 1.00 . A A . 81 LEU HB2 1 1
11 19284 1 1 13 LEU HB3 H -23.155 7.559 -9.465 1.00 . A A . 81 LEU HB3 1 1
11 19285 1 1 13 LEU HD11 H -23.188 8.760 -7.370 1.00 . A A . 81 LEU HD11 1 1
11 19286 1 1 13 LEU HD12 H -24.788 9.406 -7.005 1.00 . A A . 81 LEU HD12 1 1
11 19287 1 1 13 LEU HD13 H -23.500 10.489 -7.534 1.00 . A A . 81 LEU HD13 1 1
11 19288 1 1 13 LEU HD21 H -25.668 10.914 -9.503 1.00 . A A . 81 LEU HD21 1 1
11 19289 1 1 13 LEU HD22 H -24.577 10.516 -10.830 1.00 . A A . 81 LEU HD22 1 1
11 19290 1 1 13 LEU HD23 H -23.968 11.371 -9.413 1.00 . A A . 81 LEU HD23 1 1
11 19291 1 1 13 LEU HG H -25.236 8.686 -9.098 1.00 . A A . 81 LEU HG 1 1
11 19292 1 1 13 LEU N N -21.715 10.170 -10.907 1.00 . A A . 81 LEU N 1 1
11 19293 1 1 13 LEU O O -20.399 7.584 -8.832 1.00 . A A . 81 LEU O 1 1
11 19294 1 1 14 GLU C C -17.899 7.527 -11.638 1.00 . A A . 82 GLU C 1 1
11 19295 1 1 14 GLU CA C -19.219 6.876 -11.235 1.00 . A A . 82 GLU CA 1 1
11 19296 1 1 14 GLU CB C -19.639 5.854 -12.293 1.00 . A A . 82 GLU CB 1 1
11 19297 1 1 14 GLU CD C -17.647 4.368 -11.843 1.00 . A A . 82 GLU CD 1 1
11 19298 1 1 14 GLU CG C -19.152 4.443 -12.002 1.00 . A A . 82 GLU CG 1 1
11 19299 1 1 14 GLU H H -20.602 8.360 -11.841 1.00 . A A . 82 GLU H 1 1
11 19300 1 1 14 GLU HA H -19.083 6.369 -10.292 1.00 . A A . 82 GLU HA 1 1
11 19301 1 1 14 GLU HB2 H -20.717 5.834 -12.350 1.00 . A A . 82 GLU HB2 1 1
11 19302 1 1 14 GLU HB3 H -19.242 6.158 -13.249 1.00 . A A . 82 GLU HB3 1 1
11 19303 1 1 14 GLU HG2 H -19.613 4.098 -11.088 1.00 . A A . 82 GLU HG2 1 1
11 19304 1 1 14 GLU HG3 H -19.446 3.799 -12.818 1.00 . A A . 82 GLU HG3 1 1
11 19305 1 1 14 GLU N N -20.264 7.878 -11.058 1.00 . A A . 82 GLU N 1 1
11 19306 1 1 14 GLU O O -17.797 8.144 -12.698 1.00 . A A . 82 GLU O 1 1
11 19307 1 1 14 GLU OE1 O -16.934 4.503 -12.860 1.00 . A A . 82 GLU OE1 1 1
11 19308 1 1 14 GLU OE2 O -17.179 4.172 -10.701 1.00 . A A . 82 GLU OE2 1 1
11 19309 1 1 15 GLN C C -14.617 6.879 -11.566 1.00 . A A . 83 GLN C 1 1
11 19310 1 1 15 GLN CA C -15.573 7.949 -11.052 1.00 . A A . 83 GLN CA 1 1
11 19311 1 1 15 GLN CB C -15.006 8.592 -9.785 1.00 . A A . 83 GLN CB 1 1
11 19312 1 1 15 GLN CD C -15.978 10.919 -9.934 1.00 . A A . 83 GLN CD 1 1
11 19313 1 1 15 GLN CG C -15.933 9.619 -9.155 1.00 . A A . 83 GLN CG 1 1
11 19314 1 1 15 GLN H H -17.032 6.875 -9.958 1.00 . A A . 83 GLN H 1 1
11 19315 1 1 15 GLN HA H -15.688 8.709 -11.811 1.00 . A A . 83 GLN HA 1 1
11 19316 1 1 15 GLN HB2 H -14.814 7.818 -9.058 1.00 . A A . 83 GLN HB2 1 1
11 19317 1 1 15 GLN HB3 H -14.075 9.084 -10.031 1.00 . A A . 83 GLN HB3 1 1
11 19318 1 1 15 GLN HE21 H -17.721 10.405 -10.740 1.00 . A A . 83 GLN HE21 1 1
11 19319 1 1 15 GLN HE22 H -17.093 11.939 -11.227 1.00 . A A . 83 GLN HE22 1 1
11 19320 1 1 15 GLN HG2 H -16.931 9.206 -9.116 1.00 . A A . 83 GLN HG2 1 1
11 19321 1 1 15 GLN HG3 H -15.590 9.827 -8.153 1.00 . A A . 83 GLN HG3 1 1
11 19322 1 1 15 GLN N N -16.889 7.380 -10.785 1.00 . A A . 83 GLN N 1 1
11 19323 1 1 15 GLN NE2 N -17.038 11.107 -10.712 1.00 . A A . 83 GLN NE2 1 1
11 19324 1 1 15 GLN O O -14.304 5.922 -10.859 1.00 . A A . 83 GLN O 1 1
11 19325 1 1 15 GLN OE1 O -15.072 11.746 -9.837 1.00 . A A . 83 GLN OE1 1 1
11 19326 1 1 16 GLU C C -11.881 6.721 -13.682 1.00 . A A . 84 GLU C 1 1
11 19327 1 1 16 GLU CA C -13.242 6.086 -13.411 1.00 . A A . 84 GLU CA 1 1
11 19328 1 1 16 GLU CB C -13.831 5.543 -14.714 1.00 . A A . 84 GLU CB 1 1
11 19329 1 1 16 GLU CD C -13.512 3.898 -16.603 1.00 . A A . 84 GLU CD 1 1
11 19330 1 1 16 GLU CG C -13.229 4.217 -15.149 1.00 . A A . 84 GLU CG 1 1
11 19331 1 1 16 GLU H H -14.447 7.825 -13.319 1.00 . A A . 84 GLU H 1 1
11 19332 1 1 16 GLU HA H -13.111 5.267 -12.719 1.00 . A A . 84 GLU HA 1 1
11 19333 1 1 16 GLU HB2 H -14.895 5.406 -14.585 1.00 . A A . 84 GLU HB2 1 1
11 19334 1 1 16 GLU HB3 H -13.663 6.266 -15.500 1.00 . A A . 84 GLU HB3 1 1
11 19335 1 1 16 GLU HG2 H -12.159 4.259 -15.007 1.00 . A A . 84 GLU HG2 1 1
11 19336 1 1 16 GLU HG3 H -13.643 3.431 -14.535 1.00 . A A . 84 GLU HG3 1 1
11 19337 1 1 16 GLU N N -14.159 7.044 -12.803 1.00 . A A . 84 GLU N 1 1
11 19338 1 1 16 GLU O O -11.772 7.679 -14.447 1.00 . A A . 84 GLU O 1 1
11 19339 1 1 16 GLU OE1 O -14.461 4.482 -17.166 1.00 . A A . 84 GLU OE1 1 1
11 19340 1 1 16 GLU OE2 O -12.785 3.061 -17.180 1.00 . A A . 84 GLU OE2 1 1
11 19341 1 1 17 TRP C C -8.808 5.973 -14.404 1.00 . A A . 85 TRP C 1 1
11 19342 1 1 17 TRP CA C -9.488 6.678 -13.230 1.00 . A A . 85 TRP CA 1 1
11 19343 1 1 17 TRP CB C -8.682 6.487 -11.935 1.00 . A A . 85 TRP CB 1 1
11 19344 1 1 17 TRP CD1 C -6.384 7.270 -12.766 1.00 . A A . 85 TRP CD1 1 1
11 19345 1 1 17 TRP CD2 C -6.365 5.277 -11.749 1.00 . A A . 85 TRP CD2 1 1
11 19346 1 1 17 TRP CE2 C -5.056 5.584 -12.162 1.00 . A A . 85 TRP CE2 1 1
11 19347 1 1 17 TRP CE3 C -6.591 4.069 -11.083 1.00 . A A . 85 TRP CE3 1 1
11 19348 1 1 17 TRP CG C -7.202 6.367 -12.148 1.00 . A A . 85 TRP CG 1 1
11 19349 1 1 17 TRP CH2 C -4.235 3.562 -11.287 1.00 . A A . 85 TRP CH2 1 1
11 19350 1 1 17 TRP CZ2 C -3.985 4.732 -11.937 1.00 . A A . 85 TRP CZ2 1 1
11 19351 1 1 17 TRP CZ3 C -5.519 3.227 -10.859 1.00 . A A . 85 TRP CZ3 1 1
11 19352 1 1 17 TRP H H -10.996 5.409 -12.460 1.00 . A A . 85 TRP H 1 1
11 19353 1 1 17 TRP HA H -9.555 7.734 -13.450 1.00 . A A . 85 TRP HA 1 1
11 19354 1 1 17 TRP HB2 H -8.855 7.332 -11.286 1.00 . A A . 85 TRP HB2 1 1
11 19355 1 1 17 TRP HB3 H -9.022 5.587 -11.441 1.00 . A A . 85 TRP HB3 1 1
11 19356 1 1 17 TRP HD1 H -6.717 8.210 -13.180 1.00 . A A . 85 TRP HD1 1 1
11 19357 1 1 17 TRP HE1 H -4.319 7.266 -13.155 1.00 . A A . 85 TRP HE1 1 1
11 19358 1 1 17 TRP HE3 H -7.579 3.793 -10.745 1.00 . A A . 85 TRP HE3 1 1
11 19359 1 1 17 TRP HH2 H -3.433 2.870 -11.094 1.00 . A A . 85 TRP HH2 1 1
11 19360 1 1 17 TRP HZ2 H -2.983 4.973 -12.262 1.00 . A A . 85 TRP HZ2 1 1
11 19361 1 1 17 TRP HZ3 H -5.664 2.294 -10.340 1.00 . A A . 85 TRP HZ3 1 1
11 19362 1 1 17 TRP N N -10.845 6.175 -13.053 1.00 . A A . 85 TRP N 1 1
11 19363 1 1 17 TRP NE1 N -5.091 6.803 -12.775 1.00 . A A . 85 TRP NE1 1 1
11 19364 1 1 17 TRP O O -9.071 4.800 -14.671 1.00 . A A . 85 TRP O 1 1
11 19365 1 1 18 LYS C C -6.192 5.126 -15.816 1.00 . A A . 86 LYS C 1 1
11 19366 1 1 18 LYS CA C -7.239 6.151 -16.251 1.00 . A A . 86 LYS CA 1 1
11 19367 1 1 18 LYS CB C -6.571 7.274 -17.047 1.00 . A A . 86 LYS CB 1 1
11 19368 1 1 18 LYS CD C -5.989 8.141 -19.333 1.00 . A A . 86 LYS CD 1 1
11 19369 1 1 18 LYS CE C -4.881 7.877 -20.339 1.00 . A A . 86 LYS CE 1 1
11 19370 1 1 18 LYS CG C -6.288 6.909 -18.495 1.00 . A A . 86 LYS CG 1 1
11 19371 1 1 18 LYS H H -7.783 7.620 -14.859 1.00 . A A . 86 LYS H 1 1
11 19372 1 1 18 LYS HA H -7.968 5.673 -16.868 1.00 . A A . 86 LYS HA 1 1
11 19373 1 1 18 LYS HB2 H -7.216 8.140 -17.036 1.00 . A A . 86 LYS HB2 1 1
11 19374 1 1 18 LYS HB3 H -5.634 7.528 -16.573 1.00 . A A . 86 LYS HB3 1 1
11 19375 1 1 18 LYS HD2 H -6.883 8.429 -19.864 1.00 . A A . 86 LYS HD2 1 1
11 19376 1 1 18 LYS HD3 H -5.684 8.945 -18.677 1.00 . A A . 86 LYS HD3 1 1
11 19377 1 1 18 LYS HE2 H -4.175 7.184 -19.904 1.00 . A A . 86 LYS HE2 1 1
11 19378 1 1 18 LYS HE3 H -5.314 7.438 -21.226 1.00 . A A . 86 LYS HE3 1 1
11 19379 1 1 18 LYS HG2 H -5.435 6.248 -18.529 1.00 . A A . 86 LYS HG2 1 1
11 19380 1 1 18 LYS HG3 H -7.152 6.406 -18.905 1.00 . A A . 86 LYS HG3 1 1
11 19381 1 1 18 LYS HZ1 H -4.778 9.728 -21.301 1.00 . A A . 86 LYS HZ1 1 1
11 19382 1 1 18 LYS HZ2 H -3.306 8.896 -21.258 1.00 . A A . 86 LYS HZ2 1 1
11 19383 1 1 18 LYS HZ3 H -3.888 9.653 -19.863 1.00 . A A . 86 LYS HZ3 1 1
11 19384 1 1 18 LYS N N -7.942 6.697 -15.107 1.00 . A A . 86 LYS N 1 1
11 19385 1 1 18 LYS NZ N -4.163 9.125 -20.717 1.00 . A A . 86 LYS NZ 1 1
11 19386 1 1 18 LYS O O -5.489 5.330 -14.828 1.00 . A A . 86 LYS O 1 1
11 19387 1 1 19 PRO C C -3.663 3.374 -16.509 1.00 . A A . 87 PRO C 1 1
11 19388 1 1 19 PRO CA C -5.106 2.952 -16.223 1.00 . A A . 87 PRO CA 1 1
11 19389 1 1 19 PRO CB C -5.515 1.799 -17.139 1.00 . A A . 87 PRO CB 1 1
11 19390 1 1 19 PRO CD C -6.871 3.673 -17.745 1.00 . A A . 87 PRO CD 1 1
11 19391 1 1 19 PRO CG C -6.181 2.456 -18.299 1.00 . A A . 87 PRO CG 1 1
11 19392 1 1 19 PRO HA H -5.194 2.643 -15.192 1.00 . A A . 87 PRO HA 1 1
11 19393 1 1 19 PRO HB2 H -4.637 1.250 -17.446 1.00 . A A . 87 PRO HB2 1 1
11 19394 1 1 19 PRO HB3 H -6.194 1.142 -16.616 1.00 . A A . 87 PRO HB3 1 1
11 19395 1 1 19 PRO HD2 H -6.845 4.480 -18.462 1.00 . A A . 87 PRO HD2 1 1
11 19396 1 1 19 PRO HD3 H -7.890 3.438 -17.476 1.00 . A A . 87 PRO HD3 1 1
11 19397 1 1 19 PRO HG2 H -5.442 2.745 -19.032 1.00 . A A . 87 PRO HG2 1 1
11 19398 1 1 19 PRO HG3 H -6.903 1.784 -18.737 1.00 . A A . 87 PRO HG3 1 1
11 19399 1 1 19 PRO N N -6.073 4.004 -16.549 1.00 . A A . 87 PRO N 1 1
11 19400 1 1 19 PRO O O -3.372 3.934 -17.565 1.00 . A A . 87 PRO O 1 1
11 19401 1 1 20 PRO C C -0.543 2.383 -16.474 1.00 . A A . 88 PRO C 1 1
11 19402 1 1 20 PRO CA C -1.327 3.456 -15.723 1.00 . A A . 88 PRO CA 1 1
11 19403 1 1 20 PRO CB C -0.857 3.554 -14.274 1.00 . A A . 88 PRO CB 1 1
11 19404 1 1 20 PRO CD C -2.993 2.440 -14.274 1.00 . A A . 88 PRO CD 1 1
11 19405 1 1 20 PRO CG C -1.671 2.537 -13.549 1.00 . A A . 88 PRO CG 1 1
11 19406 1 1 20 PRO HA H -1.203 4.410 -16.213 1.00 . A A . 88 PRO HA 1 1
11 19407 1 1 20 PRO HB2 H 0.198 3.330 -14.217 1.00 . A A . 88 PRO HB2 1 1
11 19408 1 1 20 PRO HB3 H -1.042 4.548 -13.898 1.00 . A A . 88 PRO HB3 1 1
11 19409 1 1 20 PRO HD2 H -3.266 1.406 -14.422 1.00 . A A . 88 PRO HD2 1 1
11 19410 1 1 20 PRO HD3 H -3.763 2.958 -13.722 1.00 . A A . 88 PRO HD3 1 1
11 19411 1 1 20 PRO HG2 H -1.166 1.583 -13.568 1.00 . A A . 88 PRO HG2 1 1
11 19412 1 1 20 PRO HG3 H -1.829 2.855 -12.528 1.00 . A A . 88 PRO HG3 1 1
11 19413 1 1 20 PRO N N -2.738 3.105 -15.568 1.00 . A A . 88 PRO N 1 1
11 19414 1 1 20 PRO O O -1.128 1.524 -17.132 1.00 . A A . 88 PRO O 1 1
11 19415 1 1 21 ASP C C 2.442 0.694 -15.988 1.00 . A A . 89 ASP C 1 1
11 19416 1 1 21 ASP CA C 1.638 1.470 -17.019 1.00 . A A . 89 ASP CA 1 1
11 19417 1 1 21 ASP CB C 2.578 2.169 -18.003 1.00 . A A . 89 ASP CB 1 1
11 19418 1 1 21 ASP CG C 1.827 2.948 -19.066 1.00 . A A . 89 ASP CG 1 1
11 19419 1 1 21 ASP H H 1.193 3.125 -15.827 1.00 . A A . 89 ASP H 1 1
11 19420 1 1 21 ASP HA H 1.010 0.788 -17.555 1.00 . A A . 89 ASP HA 1 1
11 19421 1 1 21 ASP HB2 H 3.211 2.855 -17.462 1.00 . A A . 89 ASP HB2 1 1
11 19422 1 1 21 ASP HB3 H 3.192 1.428 -18.493 1.00 . A A . 89 ASP HB3 1 1
11 19423 1 1 21 ASP N N 0.782 2.432 -16.364 1.00 . A A . 89 ASP N 1 1
11 19424 1 1 21 ASP O O 2.812 1.229 -14.943 1.00 . A A . 89 ASP O 1 1
11 19425 1 1 21 ASP OD1 O 0.647 2.623 -19.317 1.00 . A A . 89 ASP OD1 1 1
11 19426 1 1 21 ASP OD2 O 2.418 3.883 -19.645 1.00 . A A . 89 ASP OD2 1 1
11 19427 1 1 22 GLU C C 4.793 -0.769 -14.997 1.00 . A A . 90 GLU C 1 1
11 19428 1 1 22 GLU CA C 3.473 -1.421 -15.395 1.00 . A A . 90 GLU CA 1 1
11 19429 1 1 22 GLU CB C 3.739 -2.767 -16.058 1.00 . A A . 90 GLU CB 1 1
11 19430 1 1 22 GLU CD C 2.966 -3.088 -18.443 1.00 . A A . 90 GLU CD 1 1
11 19431 1 1 22 GLU CG C 4.102 -2.668 -17.532 1.00 . A A . 90 GLU CG 1 1
11 19432 1 1 22 GLU H H 2.395 -0.936 -17.133 1.00 . A A . 90 GLU H 1 1
11 19433 1 1 22 GLU HA H 2.882 -1.581 -14.507 1.00 . A A . 90 GLU HA 1 1
11 19434 1 1 22 GLU HB2 H 4.552 -3.238 -15.544 1.00 . A A . 90 GLU HB2 1 1
11 19435 1 1 22 GLU HB3 H 2.858 -3.384 -15.967 1.00 . A A . 90 GLU HB3 1 1
11 19436 1 1 22 GLU HG2 H 4.362 -1.643 -17.758 1.00 . A A . 90 GLU HG2 1 1
11 19437 1 1 22 GLU HG3 H 4.953 -3.304 -17.724 1.00 . A A . 90 GLU HG3 1 1
11 19438 1 1 22 GLU N N 2.712 -0.568 -16.289 1.00 . A A . 90 GLU N 1 1
11 19439 1 1 22 GLU O O 5.381 -1.114 -13.974 1.00 . A A . 90 GLU O 1 1
11 19440 1 1 22 GLU OE1 O 2.827 -4.304 -18.696 1.00 . A A . 90 GLU OE1 1 1
11 19441 1 1 22 GLU OE2 O 2.213 -2.204 -18.902 1.00 . A A . 90 GLU OE2 1 1
11 19442 1 1 23 GLU C C 6.454 1.493 -14.134 1.00 . A A . 91 GLU C 1 1
11 19443 1 1 23 GLU CA C 6.497 0.885 -15.527 1.00 . A A . 91 GLU CA 1 1
11 19444 1 1 23 GLU CB C 6.728 1.986 -16.562 1.00 . A A . 91 GLU CB 1 1
11 19445 1 1 23 GLU CD C 7.116 2.539 -18.995 1.00 . A A . 91 GLU CD 1 1
11 19446 1 1 23 GLU CG C 6.641 1.499 -18.000 1.00 . A A . 91 GLU CG 1 1
11 19447 1 1 23 GLU H H 4.737 0.424 -16.607 1.00 . A A . 91 GLU H 1 1
11 19448 1 1 23 GLU HA H 7.306 0.171 -15.578 1.00 . A A . 91 GLU HA 1 1
11 19449 1 1 23 GLU HB2 H 5.985 2.756 -16.418 1.00 . A A . 91 GLU HB2 1 1
11 19450 1 1 23 GLU HB3 H 7.708 2.410 -16.406 1.00 . A A . 91 GLU HB3 1 1
11 19451 1 1 23 GLU HG2 H 7.253 0.616 -18.105 1.00 . A A . 91 GLU HG2 1 1
11 19452 1 1 23 GLU HG3 H 5.613 1.253 -18.221 1.00 . A A . 91 GLU HG3 1 1
11 19453 1 1 23 GLU N N 5.252 0.183 -15.808 1.00 . A A . 91 GLU N 1 1
11 19454 1 1 23 GLU O O 7.337 1.261 -13.306 1.00 . A A . 91 GLU O 1 1
11 19455 1 1 23 GLU OE1 O 7.910 3.419 -18.603 1.00 . A A . 91 GLU OE1 1 1
11 19456 1 1 23 GLU OE2 O 6.692 2.474 -20.169 1.00 . A A . 91 GLU OE2 1 1
11 19457 1 1 24 LEU C C 4.747 1.910 -11.551 1.00 . A A . 92 LEU C 1 1
11 19458 1 1 24 LEU CA C 5.226 2.912 -12.597 1.00 . A A . 92 LEU CA 1 1
11 19459 1 1 24 LEU CB C 4.235 4.066 -12.724 1.00 . A A . 92 LEU CB 1 1
11 19460 1 1 24 LEU CD1 C 3.633 4.481 -10.324 1.00 . A A . 92 LEU CD1 1 1
11 19461 1 1 24 LEU CD2 C 5.679 5.542 -11.294 1.00 . A A . 92 LEU CD2 1 1
11 19462 1 1 24 LEU CG C 4.256 5.079 -11.575 1.00 . A A . 92 LEU CG 1 1
11 19463 1 1 24 LEU H H 4.737 2.404 -14.589 1.00 . A A . 92 LEU H 1 1
11 19464 1 1 24 LEU HA H 6.180 3.306 -12.287 1.00 . A A . 92 LEU HA 1 1
11 19465 1 1 24 LEU HB2 H 4.445 4.592 -13.643 1.00 . A A . 92 LEU HB2 1 1
11 19466 1 1 24 LEU HB3 H 3.245 3.649 -12.788 1.00 . A A . 92 LEU HB3 1 1
11 19467 1 1 24 LEU HD11 H 3.023 3.631 -10.593 1.00 . A A . 92 LEU HD11 1 1
11 19468 1 1 24 LEU HD12 H 3.018 5.225 -9.839 1.00 . A A . 92 LEU HD12 1 1
11 19469 1 1 24 LEU HD13 H 4.414 4.165 -9.646 1.00 . A A . 92 LEU HD13 1 1
11 19470 1 1 24 LEU HD21 H 5.685 6.610 -11.134 1.00 . A A . 92 LEU HD21 1 1
11 19471 1 1 24 LEU HD22 H 6.310 5.302 -12.138 1.00 . A A . 92 LEU HD22 1 1
11 19472 1 1 24 LEU HD23 H 6.053 5.044 -10.411 1.00 . A A . 92 LEU HD23 1 1
11 19473 1 1 24 LEU HG H 3.673 5.943 -11.857 1.00 . A A . 92 LEU HG 1 1
11 19474 1 1 24 LEU N N 5.408 2.268 -13.886 1.00 . A A . 92 LEU N 1 1
11 19475 1 1 24 LEU O O 4.940 2.112 -10.353 1.00 . A A . 92 LEU O 1 1
11 19476 1 1 25 ILE C C 4.796 -0.935 -10.432 1.00 . A A . 93 ILE C 1 1
11 19477 1 1 25 ILE CA C 3.637 -0.204 -11.098 1.00 . A A . 93 ILE CA 1 1
11 19478 1 1 25 ILE CB C 2.740 -1.220 -11.830 1.00 . A A . 93 ILE CB 1 1
11 19479 1 1 25 ILE CD1 C 0.703 -1.397 -13.345 1.00 . A A . 93 ILE CD1 1 1
11 19480 1 1 25 ILE CG1 C 1.560 -0.498 -12.485 1.00 . A A . 93 ILE CG1 1 1
11 19481 1 1 25 ILE CG2 C 2.247 -2.293 -10.870 1.00 . A A . 93 ILE CG2 1 1
11 19482 1 1 25 ILE H H 4.004 0.699 -12.973 1.00 . A A . 93 ILE H 1 1
11 19483 1 1 25 ILE HA H 3.046 0.284 -10.336 1.00 . A A . 93 ILE HA 1 1
11 19484 1 1 25 ILE HB H 3.329 -1.699 -12.596 1.00 . A A . 93 ILE HB 1 1
11 19485 1 1 25 ILE HD11 H -0.339 -1.227 -13.115 1.00 . A A . 93 ILE HD11 1 1
11 19486 1 1 25 ILE HD12 H 0.953 -2.429 -13.147 1.00 . A A . 93 ILE HD12 1 1
11 19487 1 1 25 ILE HD13 H 0.884 -1.177 -14.386 1.00 . A A . 93 ILE HD13 1 1
11 19488 1 1 25 ILE HG12 H 0.932 -0.078 -11.715 1.00 . A A . 93 ILE HG12 1 1
11 19489 1 1 25 ILE HG13 H 1.937 0.298 -13.110 1.00 . A A . 93 ILE HG13 1 1
11 19490 1 1 25 ILE HG21 H 2.838 -3.187 -10.997 1.00 . A A . 93 ILE HG21 1 1
11 19491 1 1 25 ILE HG22 H 1.210 -2.513 -11.076 1.00 . A A . 93 ILE HG22 1 1
11 19492 1 1 25 ILE HG23 H 2.345 -1.938 -9.854 1.00 . A A . 93 ILE HG23 1 1
11 19493 1 1 25 ILE N N 4.128 0.821 -12.006 1.00 . A A . 93 ILE N 1 1
11 19494 1 1 25 ILE O O 4.720 -1.301 -9.259 1.00 . A A . 93 ILE O 1 1
11 19495 1 1 26 LYS C C 7.787 -0.907 -9.679 1.00 . A A . 94 LYS C 1 1
11 19496 1 1 26 LYS CA C 7.050 -1.811 -10.659 1.00 . A A . 94 LYS CA 1 1
11 19497 1 1 26 LYS CB C 7.983 -2.224 -11.798 1.00 . A A . 94 LYS CB 1 1
11 19498 1 1 26 LYS CD C 8.343 -3.642 -13.841 1.00 . A A . 94 LYS CD 1 1
11 19499 1 1 26 LYS CE C 7.806 -4.784 -14.688 1.00 . A A . 94 LYS CE 1 1
11 19500 1 1 26 LYS CG C 7.420 -3.330 -12.675 1.00 . A A . 94 LYS CG 1 1
11 19501 1 1 26 LYS H H 5.877 -0.812 -12.109 1.00 . A A . 94 LYS H 1 1
11 19502 1 1 26 LYS HA H 6.716 -2.695 -10.134 1.00 . A A . 94 LYS HA 1 1
11 19503 1 1 26 LYS HB2 H 8.174 -1.362 -12.422 1.00 . A A . 94 LYS HB2 1 1
11 19504 1 1 26 LYS HB3 H 8.917 -2.567 -11.378 1.00 . A A . 94 LYS HB3 1 1
11 19505 1 1 26 LYS HD2 H 8.437 -2.762 -14.459 1.00 . A A . 94 LYS HD2 1 1
11 19506 1 1 26 LYS HD3 H 9.314 -3.918 -13.455 1.00 . A A . 94 LYS HD3 1 1
11 19507 1 1 26 LYS HE2 H 8.096 -5.720 -14.234 1.00 . A A . 94 LYS HE2 1 1
11 19508 1 1 26 LYS HE3 H 6.728 -4.718 -14.716 1.00 . A A . 94 LYS HE3 1 1
11 19509 1 1 26 LYS HG2 H 7.297 -4.222 -12.078 1.00 . A A . 94 LYS HG2 1 1
11 19510 1 1 26 LYS HG3 H 6.460 -3.017 -13.061 1.00 . A A . 94 LYS HG3 1 1
11 19511 1 1 26 LYS HZ1 H 7.656 -4.247 -16.702 1.00 . A A . 94 LYS HZ1 1 1
11 19512 1 1 26 LYS HZ2 H 8.476 -5.703 -16.440 1.00 . A A . 94 LYS HZ2 1 1
11 19513 1 1 26 LYS HZ3 H 9.239 -4.232 -16.103 1.00 . A A . 94 LYS HZ3 1 1
11 19514 1 1 26 LYS N N 5.872 -1.134 -11.184 1.00 . A A . 94 LYS N 1 1
11 19515 1 1 26 LYS NZ N 8.330 -4.738 -16.081 1.00 . A A . 94 LYS NZ 1 1
11 19516 1 1 26 LYS O O 8.368 -1.376 -8.700 1.00 . A A . 94 LYS O 1 1
11 19517 1 1 27 LYS C C 7.738 1.381 -7.699 1.00 . A A . 95 LYS C 1 1
11 19518 1 1 27 LYS CA C 8.405 1.366 -9.071 1.00 . A A . 95 LYS CA 1 1
11 19519 1 1 27 LYS CB C 8.353 2.762 -9.695 1.00 . A A . 95 LYS CB 1 1
11 19520 1 1 27 LYS CD C 10.720 3.602 -9.762 1.00 . A A . 95 LYS CD 1 1
11 19521 1 1 27 LYS CE C 12.043 3.059 -10.276 1.00 . A A . 95 LYS CE 1 1
11 19522 1 1 27 LYS CG C 9.548 3.079 -10.577 1.00 . A A . 95 LYS CG 1 1
11 19523 1 1 27 LYS H H 7.264 0.713 -10.734 1.00 . A A . 95 LYS H 1 1
11 19524 1 1 27 LYS HA H 9.435 1.068 -8.957 1.00 . A A . 95 LYS HA 1 1
11 19525 1 1 27 LYS HB2 H 7.458 2.844 -10.294 1.00 . A A . 95 LYS HB2 1 1
11 19526 1 1 27 LYS HB3 H 8.312 3.496 -8.903 1.00 . A A . 95 LYS HB3 1 1
11 19527 1 1 27 LYS HD2 H 10.736 4.680 -9.826 1.00 . A A . 95 LYS HD2 1 1
11 19528 1 1 27 LYS HD3 H 10.592 3.302 -8.733 1.00 . A A . 95 LYS HD3 1 1
11 19529 1 1 27 LYS HE2 H 11.932 2.804 -11.320 1.00 . A A . 95 LYS HE2 1 1
11 19530 1 1 27 LYS HE3 H 12.797 3.825 -10.173 1.00 . A A . 95 LYS HE3 1 1
11 19531 1 1 27 LYS HG2 H 9.853 2.179 -11.090 1.00 . A A . 95 LYS HG2 1 1
11 19532 1 1 27 LYS HG3 H 9.261 3.828 -11.301 1.00 . A A . 95 LYS HG3 1 1
11 19533 1 1 27 LYS HZ1 H 13.142 2.113 -8.773 1.00 . A A . 95 LYS HZ1 1 1
11 19534 1 1 27 LYS HZ2 H 12.943 1.177 -10.168 1.00 . A A . 95 LYS HZ2 1 1
11 19535 1 1 27 LYS HZ3 H 11.651 1.381 -9.095 1.00 . A A . 95 LYS HZ3 1 1
11 19536 1 1 27 LYS N N 7.749 0.397 -9.941 1.00 . A A . 95 LYS N 1 1
11 19537 1 1 27 LYS NZ N 12.475 1.848 -9.526 1.00 . A A . 95 LYS NZ 1 1
11 19538 1 1 27 LYS O O 8.395 1.191 -6.675 1.00 . A A . 95 LYS O 1 1
11 19539 1 1 28 LEU C C 5.857 0.346 -5.653 1.00 . A A . 96 LEU C 1 1
11 19540 1 1 28 LEU CA C 5.661 1.634 -6.447 1.00 . A A . 96 LEU CA 1 1
11 19541 1 1 28 LEU CB C 4.174 1.837 -6.750 1.00 . A A . 96 LEU CB 1 1
11 19542 1 1 28 LEU CD1 C 2.608 3.694 -7.363 1.00 . A A . 96 LEU CD1 1 1
11 19543 1 1 28 LEU CD2 C 2.989 3.113 -4.960 1.00 . A A . 96 LEU CD2 1 1
11 19544 1 1 28 LEU CG C 3.617 3.192 -6.341 1.00 . A A . 96 LEU CG 1 1
11 19545 1 1 28 LEU H H 5.959 1.741 -8.538 1.00 . A A . 96 LEU H 1 1
11 19546 1 1 28 LEU HA H 6.017 2.466 -5.858 1.00 . A A . 96 LEU HA 1 1
11 19547 1 1 28 LEU HB2 H 4.022 1.712 -7.816 1.00 . A A . 96 LEU HB2 1 1
11 19548 1 1 28 LEU HB3 H 3.615 1.079 -6.225 1.00 . A A . 96 LEU HB3 1 1
11 19549 1 1 28 LEU HD11 H 1.787 4.175 -6.853 1.00 . A A . 96 LEU HD11 1 1
11 19550 1 1 28 LEU HD12 H 2.233 2.861 -7.942 1.00 . A A . 96 LEU HD12 1 1
11 19551 1 1 28 LEU HD13 H 3.086 4.404 -8.018 1.00 . A A . 96 LEU HD13 1 1
11 19552 1 1 28 LEU HD21 H 2.152 2.430 -4.985 1.00 . A A . 96 LEU HD21 1 1
11 19553 1 1 28 LEU HD22 H 2.646 4.091 -4.663 1.00 . A A . 96 LEU HD22 1 1
11 19554 1 1 28 LEU HD23 H 3.721 2.756 -4.251 1.00 . A A . 96 LEU HD23 1 1
11 19555 1 1 28 LEU HG H 4.427 3.895 -6.298 1.00 . A A . 96 LEU HG 1 1
11 19556 1 1 28 LEU N N 6.426 1.601 -7.689 1.00 . A A . 96 LEU N 1 1
11 19557 1 1 28 LEU O O 6.272 0.373 -4.493 1.00 . A A . 96 LEU O 1 1
11 19558 1 1 29 VAL C C 7.101 -2.269 -5.083 1.00 . A A . 97 VAL C 1 1
11 19559 1 1 29 VAL CA C 5.695 -2.083 -5.643 1.00 . A A . 97 VAL CA 1 1
11 19560 1 1 29 VAL CB C 5.380 -3.228 -6.625 1.00 . A A . 97 VAL CB 1 1
11 19561 1 1 29 VAL CG1 C 6.419 -3.291 -7.732 1.00 . A A . 97 VAL CG1 1 1
11 19562 1 1 29 VAL CG2 C 5.295 -4.555 -5.887 1.00 . A A . 97 VAL CG2 1 1
11 19563 1 1 29 VAL H H 5.228 -0.739 -7.208 1.00 . A A . 97 VAL H 1 1
11 19564 1 1 29 VAL HA H 4.986 -2.129 -4.829 1.00 . A A . 97 VAL HA 1 1
11 19565 1 1 29 VAL HB H 4.420 -3.028 -7.079 1.00 . A A . 97 VAL HB 1 1
11 19566 1 1 29 VAL HG11 H 6.429 -2.352 -8.264 1.00 . A A . 97 VAL HG11 1 1
11 19567 1 1 29 VAL HG12 H 6.171 -4.090 -8.415 1.00 . A A . 97 VAL HG12 1 1
11 19568 1 1 29 VAL HG13 H 7.394 -3.472 -7.303 1.00 . A A . 97 VAL HG13 1 1
11 19569 1 1 29 VAL HG21 H 4.503 -4.508 -5.153 1.00 . A A . 97 VAL HG21 1 1
11 19570 1 1 29 VAL HG22 H 6.234 -4.754 -5.393 1.00 . A A . 97 VAL HG22 1 1
11 19571 1 1 29 VAL HG23 H 5.085 -5.345 -6.592 1.00 . A A . 97 VAL HG23 1 1
11 19572 1 1 29 VAL N N 5.555 -0.782 -6.286 1.00 . A A . 97 VAL N 1 1
11 19573 1 1 29 VAL O O 7.287 -2.884 -4.033 1.00 . A A . 97 VAL O 1 1
11 19574 1 1 30 ASP C C 9.664 -1.200 -3.988 1.00 . A A . 98 ASP C 1 1
11 19575 1 1 30 ASP CA C 9.478 -1.830 -5.365 1.00 . A A . 98 ASP CA 1 1
11 19576 1 1 30 ASP CB C 10.397 -1.150 -6.383 1.00 . A A . 98 ASP CB 1 1
11 19577 1 1 30 ASP CG C 11.176 -2.148 -7.216 1.00 . A A . 98 ASP CG 1 1
11 19578 1 1 30 ASP H H 7.876 -1.249 -6.619 1.00 . A A . 98 ASP H 1 1
11 19579 1 1 30 ASP HA H 9.733 -2.877 -5.307 1.00 . A A . 98 ASP HA 1 1
11 19580 1 1 30 ASP HB2 H 9.800 -0.544 -7.049 1.00 . A A . 98 ASP HB2 1 1
11 19581 1 1 30 ASP HB3 H 11.100 -0.517 -5.861 1.00 . A A . 98 ASP HB3 1 1
11 19582 1 1 30 ASP N N 8.089 -1.729 -5.791 1.00 . A A . 98 ASP N 1 1
11 19583 1 1 30 ASP O O 10.538 -1.605 -3.222 1.00 . A A . 98 ASP O 1 1
11 19584 1 1 30 ASP OD1 O 11.769 -3.077 -6.628 1.00 . A A . 98 ASP OD1 1 1
11 19585 1 1 30 ASP OD2 O 11.193 -2.003 -8.456 1.00 . A A . 98 ASP OD2 1 1
11 19586 1 1 31 GLN C C 8.392 -0.431 -1.277 1.00 . A A . 99 GLN C 1 1
11 19587 1 1 31 GLN CA C 8.903 0.473 -2.395 1.00 . A A . 99 GLN CA 1 1
11 19588 1 1 31 GLN CB C 8.091 1.771 -2.436 1.00 . A A . 99 GLN CB 1 1
11 19589 1 1 31 GLN CD C 10.065 3.063 -3.343 1.00 . A A . 99 GLN CD 1 1
11 19590 1 1 31 GLN CG C 8.942 3.025 -2.324 1.00 . A A . 99 GLN CG 1 1
11 19591 1 1 31 GLN H H 8.154 0.068 -4.331 1.00 . A A . 99 GLN H 1 1
11 19592 1 1 31 GLN HA H 9.938 0.712 -2.203 1.00 . A A . 99 GLN HA 1 1
11 19593 1 1 31 GLN HB2 H 7.550 1.813 -3.370 1.00 . A A . 99 GLN HB2 1 1
11 19594 1 1 31 GLN HB3 H 7.383 1.768 -1.620 1.00 . A A . 99 GLN HB3 1 1
11 19595 1 1 31 GLN HE21 H 11.374 2.497 -1.958 1.00 . A A . 99 GLN HE21 1 1
11 19596 1 1 31 GLN HE22 H 12.018 2.755 -3.541 1.00 . A A . 99 GLN HE22 1 1
11 19597 1 1 31 GLN HG2 H 8.311 3.888 -2.475 1.00 . A A . 99 GLN HG2 1 1
11 19598 1 1 31 GLN HG3 H 9.372 3.065 -1.334 1.00 . A A . 99 GLN HG3 1 1
11 19599 1 1 31 GLN N N 8.833 -0.209 -3.680 1.00 . A A . 99 GLN N 1 1
11 19600 1 1 31 GLN NE2 N 11.274 2.739 -2.903 1.00 . A A . 99 GLN NE2 1 1
11 19601 1 1 31 GLN O O 8.945 -0.448 -0.178 1.00 . A A . 99 GLN O 1 1
11 19602 1 1 31 GLN OE1 O 9.846 3.379 -4.512 1.00 . A A . 99 GLN OE1 1 1
11 19603 1 1 32 ILE C C 7.703 -3.220 -0.266 1.00 . A A . 100 ILE C 1 1
11 19604 1 1 32 ILE CA C 6.751 -2.088 -0.587 1.00 . A A . 100 ILE CA 1 1
11 19605 1 1 32 ILE CB C 5.427 -2.696 -1.086 1.00 . A A . 100 ILE CB 1 1
11 19606 1 1 32 ILE CD1 C 4.505 -0.333 -1.231 1.00 . A A . 100 ILE CD1 1 1
11 19607 1 1 32 ILE CG1 C 4.622 -1.681 -1.901 1.00 . A A . 100 ILE CG1 1 1
11 19608 1 1 32 ILE CG2 C 4.611 -3.187 0.092 1.00 . A A . 100 ILE CG2 1 1
11 19609 1 1 32 ILE H H 6.935 -1.127 -2.458 1.00 . A A . 100 ILE H 1 1
11 19610 1 1 32 ILE HA H 6.559 -1.529 0.311 1.00 . A A . 100 ILE HA 1 1
11 19611 1 1 32 ILE HB H 5.665 -3.544 -1.709 1.00 . A A . 100 ILE HB 1 1
11 19612 1 1 32 ILE HD11 H 5.487 0.005 -0.938 1.00 . A A . 100 ILE HD11 1 1
11 19613 1 1 32 ILE HD12 H 3.877 -0.423 -0.356 1.00 . A A . 100 ILE HD12 1 1
11 19614 1 1 32 ILE HD13 H 4.069 0.377 -1.919 1.00 . A A . 100 ILE HD13 1 1
11 19615 1 1 32 ILE HG12 H 5.099 -1.535 -2.859 1.00 . A A . 100 ILE HG12 1 1
11 19616 1 1 32 ILE HG13 H 3.625 -2.063 -2.055 1.00 . A A . 100 ILE HG13 1 1
11 19617 1 1 32 ILE HG21 H 4.720 -2.495 0.914 1.00 . A A . 100 ILE HG21 1 1
11 19618 1 1 32 ILE HG22 H 4.962 -4.162 0.391 1.00 . A A . 100 ILE HG22 1 1
11 19619 1 1 32 ILE HG23 H 3.572 -3.249 -0.192 1.00 . A A . 100 ILE HG23 1 1
11 19620 1 1 32 ILE N N 7.333 -1.183 -1.567 1.00 . A A . 100 ILE N 1 1
11 19621 1 1 32 ILE O O 8.173 -3.356 0.863 1.00 . A A . 100 ILE O 1 1
11 19622 1 1 33 GLU C C 10.200 -4.674 -0.417 1.00 . A A . 101 GLU C 1 1
11 19623 1 1 33 GLU CA C 8.924 -5.143 -1.110 1.00 . A A . 101 GLU CA 1 1
11 19624 1 1 33 GLU CB C 9.259 -5.768 -2.465 1.00 . A A . 101 GLU CB 1 1
11 19625 1 1 33 GLU CD C 11.091 -7.134 -3.543 1.00 . A A . 101 GLU CD 1 1
11 19626 1 1 33 GLU CG C 10.145 -6.998 -2.366 1.00 . A A . 101 GLU CG 1 1
11 19627 1 1 33 GLU H H 7.602 -3.849 -2.155 1.00 . A A . 101 GLU H 1 1
11 19628 1 1 33 GLU HA H 8.439 -5.880 -0.487 1.00 . A A . 101 GLU HA 1 1
11 19629 1 1 33 GLU HB2 H 8.341 -6.050 -2.956 1.00 . A A . 101 GLU HB2 1 1
11 19630 1 1 33 GLU HB3 H 9.768 -5.033 -3.071 1.00 . A A . 101 GLU HB3 1 1
11 19631 1 1 33 GLU HG2 H 10.729 -6.934 -1.460 1.00 . A A . 101 GLU HG2 1 1
11 19632 1 1 33 GLU HG3 H 9.516 -7.877 -2.325 1.00 . A A . 101 GLU HG3 1 1
11 19633 1 1 33 GLU N N 8.002 -4.023 -1.277 1.00 . A A . 101 GLU N 1 1
11 19634 1 1 33 GLU O O 10.904 -5.458 0.220 1.00 . A A . 101 GLU O 1 1
11 19635 1 1 33 GLU OE1 O 11.827 -6.165 -3.827 1.00 . A A . 101 GLU OE1 1 1
11 19636 1 1 33 GLU OE2 O 11.096 -8.208 -4.181 1.00 . A A . 101 GLU OE2 1 1
11 19637 1 1 34 PHE C C 11.316 -2.397 1.525 1.00 . A A . 102 PHE C 1 1
11 19638 1 1 34 PHE CA C 11.640 -2.771 0.085 1.00 . A A . 102 PHE CA 1 1
11 19639 1 1 34 PHE CB C 12.048 -1.525 -0.706 1.00 . A A . 102 PHE CB 1 1
11 19640 1 1 34 PHE CD1 C 12.372 0.320 0.965 1.00 . A A . 102 PHE CD1 1 1
11 19641 1 1 34 PHE CD2 C 14.293 -0.543 -0.156 1.00 . A A . 102 PHE CD2 1 1
11 19642 1 1 34 PHE CE1 C 13.171 1.207 1.660 1.00 . A A . 102 PHE CE1 1 1
11 19643 1 1 34 PHE CE2 C 15.097 0.344 0.536 1.00 . A A . 102 PHE CE2 1 1
11 19644 1 1 34 PHE CG C 12.924 -0.564 0.051 1.00 . A A . 102 PHE CG 1 1
11 19645 1 1 34 PHE CZ C 14.536 1.219 1.445 1.00 . A A . 102 PHE CZ 1 1
11 19646 1 1 34 PHE H H 9.855 -2.806 -1.044 1.00 . A A . 102 PHE H 1 1
11 19647 1 1 34 PHE HA H 12.448 -3.488 0.072 1.00 . A A . 102 PHE HA 1 1
11 19648 1 1 34 PHE HB2 H 12.580 -1.831 -1.589 1.00 . A A . 102 PHE HB2 1 1
11 19649 1 1 34 PHE HB3 H 11.154 -0.995 -1.002 1.00 . A A . 102 PHE HB3 1 1
11 19650 1 1 34 PHE HD1 H 11.303 0.309 1.135 1.00 . A A . 102 PHE HD1 1 1
11 19651 1 1 34 PHE HD2 H 14.733 -1.227 -0.865 1.00 . A A . 102 PHE HD2 1 1
11 19652 1 1 34 PHE HE1 H 12.729 1.891 2.370 1.00 . A A . 102 PHE HE1 1 1
11 19653 1 1 34 PHE HE2 H 16.163 0.351 0.367 1.00 . A A . 102 PHE HE2 1 1
11 19654 1 1 34 PHE HZ H 15.162 1.913 1.986 1.00 . A A . 102 PHE HZ 1 1
11 19655 1 1 34 PHE N N 10.473 -3.378 -0.536 1.00 . A A . 102 PHE N 1 1
11 19656 1 1 34 PHE O O 12.103 -2.626 2.443 1.00 . A A . 102 PHE O 1 1
11 19657 1 1 35 TYR C C 9.653 -2.535 3.993 1.00 . A A . 103 TYR C 1 1
11 19658 1 1 35 TYR CA C 9.661 -1.381 2.996 1.00 . A A . 103 TYR CA 1 1
11 19659 1 1 35 TYR CB C 8.247 -0.802 2.852 1.00 . A A . 103 TYR CB 1 1
11 19660 1 1 35 TYR CD1 C 7.046 -1.380 4.988 1.00 . A A . 103 TYR CD1 1 1
11 19661 1 1 35 TYR CD2 C 6.348 -2.482 2.994 1.00 . A A . 103 TYR CD2 1 1
11 19662 1 1 35 TYR CE1 C 6.098 -2.071 5.710 1.00 . A A . 103 TYR CE1 1 1
11 19663 1 1 35 TYR CE2 C 5.393 -3.179 3.710 1.00 . A A . 103 TYR CE2 1 1
11 19664 1 1 35 TYR CG C 7.190 -1.568 3.623 1.00 . A A . 103 TYR CG 1 1
11 19665 1 1 35 TYR CZ C 5.272 -2.970 5.069 1.00 . A A . 103 TYR CZ 1 1
11 19666 1 1 35 TYR H H 9.577 -1.666 0.909 1.00 . A A . 103 TYR H 1 1
11 19667 1 1 35 TYR HA H 10.322 -0.609 3.358 1.00 . A A . 103 TYR HA 1 1
11 19668 1 1 35 TYR HB2 H 8.245 0.216 3.213 1.00 . A A . 103 TYR HB2 1 1
11 19669 1 1 35 TYR HB3 H 7.971 -0.808 1.809 1.00 . A A . 103 TYR HB3 1 1
11 19670 1 1 35 TYR HD1 H 7.690 -0.678 5.487 1.00 . A A . 103 TYR HD1 1 1
11 19671 1 1 35 TYR HD2 H 6.446 -2.645 1.931 1.00 . A A . 103 TYR HD2 1 1
11 19672 1 1 35 TYR HE1 H 6.006 -1.899 6.770 1.00 . A A . 103 TYR HE1 1 1
11 19673 1 1 35 TYR HE2 H 4.748 -3.884 3.207 1.00 . A A . 103 TYR HE2 1 1
11 19674 1 1 35 TYR HH H 3.940 -3.084 6.450 1.00 . A A . 103 TYR HH 1 1
11 19675 1 1 35 TYR N N 10.142 -1.814 1.693 1.00 . A A . 103 TYR N 1 1
11 19676 1 1 35 TYR O O 10.230 -2.444 5.076 1.00 . A A . 103 TYR O 1 1
11 19677 1 1 35 TYR OH O 4.324 -3.663 5.787 1.00 . A A . 103 TYR OH 1 1
11 19678 1 1 36 PHE C C 10.128 -5.564 4.628 1.00 . A A . 104 PHE C 1 1
11 19679 1 1 36 PHE CA C 8.828 -4.765 4.503 1.00 . A A . 104 PHE CA 1 1
11 19680 1 1 36 PHE CB C 7.689 -5.673 4.015 1.00 . A A . 104 PHE CB 1 1
11 19681 1 1 36 PHE CD1 C 8.776 -6.555 1.928 1.00 . A A . 104 PHE CD1 1 1
11 19682 1 1 36 PHE CD2 C 7.919 -8.123 3.506 1.00 . A A . 104 PHE CD2 1 1
11 19683 1 1 36 PHE CE1 C 9.190 -7.595 1.116 1.00 . A A . 104 PHE CE1 1 1
11 19684 1 1 36 PHE CE2 C 8.330 -9.167 2.699 1.00 . A A . 104 PHE CE2 1 1
11 19685 1 1 36 PHE CG C 8.136 -6.807 3.130 1.00 . A A . 104 PHE CG 1 1
11 19686 1 1 36 PHE CZ C 8.966 -8.902 1.503 1.00 . A A . 104 PHE CZ 1 1
11 19687 1 1 36 PHE H H 8.485 -3.594 2.767 1.00 . A A . 104 PHE H 1 1
11 19688 1 1 36 PHE HA H 8.572 -4.394 5.482 1.00 . A A . 104 PHE HA 1 1
11 19689 1 1 36 PHE HB2 H 7.189 -6.102 4.870 1.00 . A A . 104 PHE HB2 1 1
11 19690 1 1 36 PHE HB3 H 6.981 -5.077 3.457 1.00 . A A . 104 PHE HB3 1 1
11 19691 1 1 36 PHE HD1 H 8.952 -5.533 1.624 1.00 . A A . 104 PHE HD1 1 1
11 19692 1 1 36 PHE HD2 H 7.421 -8.332 4.441 1.00 . A A . 104 PHE HD2 1 1
11 19693 1 1 36 PHE HE1 H 9.687 -7.385 0.180 1.00 . A A . 104 PHE HE1 1 1
11 19694 1 1 36 PHE HE2 H 8.154 -10.188 3.004 1.00 . A A . 104 PHE HE2 1 1
11 19695 1 1 36 PHE HZ H 9.289 -9.716 0.869 1.00 . A A . 104 PHE HZ 1 1
11 19696 1 1 36 PHE N N 8.956 -3.605 3.630 1.00 . A A . 104 PHE N 1 1
11 19697 1 1 36 PHE O O 10.162 -6.587 5.312 1.00 . A A . 104 PHE O 1 1
11 19698 1 1 37 SER C C 12.924 -5.880 5.547 1.00 . A A . 105 SER C 1 1
11 19699 1 1 37 SER CA C 12.477 -5.799 4.088 1.00 . A A . 105 SER CA 1 1
11 19700 1 1 37 SER CB C 13.542 -5.087 3.251 1.00 . A A . 105 SER CB 1 1
11 19701 1 1 37 SER H H 11.134 -4.275 3.467 1.00 . A A . 105 SER H 1 1
11 19702 1 1 37 SER HA H 12.339 -6.799 3.707 1.00 . A A . 105 SER HA 1 1
11 19703 1 1 37 SER HB2 H 13.074 -4.620 2.397 1.00 . A A . 105 SER HB2 1 1
11 19704 1 1 37 SER HB3 H 14.025 -4.332 3.854 1.00 . A A . 105 SER HB3 1 1
11 19705 1 1 37 SER HG H 14.777 -6.585 3.507 1.00 . A A . 105 SER HG 1 1
11 19706 1 1 37 SER N N 11.199 -5.100 3.994 1.00 . A A . 105 SER N 1 1
11 19707 1 1 37 SER O O 12.770 -4.920 6.300 1.00 . A A . 105 SER O 1 1
11 19708 1 1 37 SER OG O 14.523 -5.999 2.790 1.00 . A A . 105 SER OG 1 1
11 19709 1 1 38 ASP C C 14.601 -5.990 7.895 1.00 . A A . 106 ASP C 1 1
11 19710 1 1 38 ASP CA C 13.932 -7.242 7.324 1.00 . A A . 106 ASP CA 1 1
11 19711 1 1 38 ASP CB C 14.930 -8.405 7.379 1.00 . A A . 106 ASP CB 1 1
11 19712 1 1 38 ASP CG C 15.773 -8.519 6.121 1.00 . A A . 106 ASP CG 1 1
11 19713 1 1 38 ASP H H 13.557 -7.761 5.297 1.00 . A A . 106 ASP H 1 1
11 19714 1 1 38 ASP HA H 13.068 -7.495 7.930 1.00 . A A . 106 ASP HA 1 1
11 19715 1 1 38 ASP HB2 H 15.594 -8.259 8.218 1.00 . A A . 106 ASP HB2 1 1
11 19716 1 1 38 ASP HB3 H 14.393 -9.327 7.512 1.00 . A A . 106 ASP HB3 1 1
11 19717 1 1 38 ASP N N 13.469 -7.031 5.944 1.00 . A A . 106 ASP N 1 1
11 19718 1 1 38 ASP O O 14.143 -5.411 8.884 1.00 . A A . 106 ASP O 1 1
11 19719 1 1 38 ASP OD1 O 15.196 -8.744 5.037 1.00 . A A . 106 ASP OD1 1 1
11 19720 1 1 38 ASP OD2 O 17.012 -8.382 6.223 1.00 . A A . 106 ASP OD2 1 1
11 19721 1 1 39 GLU C C 15.655 -3.135 7.546 1.00 . A A . 107 GLU C 1 1
11 19722 1 1 39 GLU CA C 16.461 -4.419 7.678 1.00 . A A . 107 GLU CA 1 1
11 19723 1 1 39 GLU CB C 17.716 -4.303 6.826 1.00 . A A . 107 GLU CB 1 1
11 19724 1 1 39 GLU CD C 19.404 -5.452 8.308 1.00 . A A . 107 GLU CD 1 1
11 19725 1 1 39 GLU CG C 18.662 -5.476 6.987 1.00 . A A . 107 GLU CG 1 1
11 19726 1 1 39 GLU H H 16.005 -6.099 6.484 1.00 . A A . 107 GLU H 1 1
11 19727 1 1 39 GLU HA H 16.746 -4.553 8.709 1.00 . A A . 107 GLU HA 1 1
11 19728 1 1 39 GLU HB2 H 17.426 -4.241 5.787 1.00 . A A . 107 GLU HB2 1 1
11 19729 1 1 39 GLU HB3 H 18.233 -3.402 7.099 1.00 . A A . 107 GLU HB3 1 1
11 19730 1 1 39 GLU HG2 H 18.085 -6.388 6.931 1.00 . A A . 107 GLU HG2 1 1
11 19731 1 1 39 GLU HG3 H 19.383 -5.456 6.182 1.00 . A A . 107 GLU HG3 1 1
11 19732 1 1 39 GLU N N 15.696 -5.589 7.260 1.00 . A A . 107 GLU N 1 1
11 19733 1 1 39 GLU O O 16.007 -2.105 8.120 1.00 . A A . 107 GLU O 1 1
11 19734 1 1 39 GLU OE1 O 20.322 -4.618 8.459 1.00 . A A . 107 GLU OE1 1 1
11 19735 1 1 39 GLU OE2 O 19.068 -6.267 9.193 1.00 . A A . 107 GLU OE2 1 1
11 19736 1 1 40 ASN C C 12.645 -1.965 7.625 1.00 . A A . 108 ASN C 1 1
11 19737 1 1 40 ASN CA C 13.729 -2.044 6.562 1.00 . A A . 108 ASN CA 1 1
11 19738 1 1 40 ASN CB C 13.108 -2.092 5.167 1.00 . A A . 108 ASN CB 1 1
11 19739 1 1 40 ASN CG C 14.049 -1.555 4.105 1.00 . A A . 108 ASN CG 1 1
11 19740 1 1 40 ASN H H 14.357 -4.051 6.357 1.00 . A A . 108 ASN H 1 1
11 19741 1 1 40 ASN HA H 14.349 -1.163 6.636 1.00 . A A . 108 ASN HA 1 1
11 19742 1 1 40 ASN HB2 H 12.862 -3.115 4.921 1.00 . A A . 108 ASN HB2 1 1
11 19743 1 1 40 ASN HB3 H 12.208 -1.497 5.158 1.00 . A A . 108 ASN HB3 1 1
11 19744 1 1 40 ASN HD21 H 14.106 0.210 5.019 1.00 . A A . 108 ASN HD21 1 1
11 19745 1 1 40 ASN HD22 H 15.052 0.079 3.580 1.00 . A A . 108 ASN HD22 1 1
11 19746 1 1 40 ASN N N 14.581 -3.202 6.782 1.00 . A A . 108 ASN N 1 1
11 19747 1 1 40 ASN ND2 N 14.442 -0.295 4.249 1.00 . A A . 108 ASN ND2 1 1
11 19748 1 1 40 ASN O O 12.058 -0.910 7.843 1.00 . A A . 108 ASN O 1 1
11 19749 1 1 40 ASN OD1 O 14.421 -2.262 3.169 1.00 . A A . 108 ASN OD1 1 1
11 19750 1 1 41 LEU C C 11.923 -2.380 10.554 1.00 . A A . 109 LEU C 1 1
11 19751 1 1 41 LEU CA C 11.416 -3.136 9.350 1.00 . A A . 109 LEU CA 1 1
11 19752 1 1 41 LEU CB C 11.161 -4.578 9.713 1.00 . A A . 109 LEU CB 1 1
11 19753 1 1 41 LEU CD1 C 8.769 -5.216 9.683 1.00 . A A . 109 LEU CD1 1 1
11 19754 1 1 41 LEU CD2 C 9.887 -4.595 7.550 1.00 . A A . 109 LEU CD2 1 1
11 19755 1 1 41 LEU CG C 10.069 -5.253 8.905 1.00 . A A . 109 LEU CG 1 1
11 19756 1 1 41 LEU H H 12.909 -3.888 8.098 1.00 . A A . 109 LEU H 1 1
11 19757 1 1 41 LEU HA H 10.503 -2.691 8.992 1.00 . A A . 109 LEU HA 1 1
11 19758 1 1 41 LEU HB2 H 12.078 -5.131 9.580 1.00 . A A . 109 LEU HB2 1 1
11 19759 1 1 41 LEU HB3 H 10.884 -4.615 10.750 1.00 . A A . 109 LEU HB3 1 1
11 19760 1 1 41 LEU HD11 H 8.640 -6.146 10.215 1.00 . A A . 109 LEU HD11 1 1
11 19761 1 1 41 LEU HD12 H 7.946 -5.069 9.003 1.00 . A A . 109 LEU HD12 1 1
11 19762 1 1 41 LEU HD13 H 8.806 -4.396 10.391 1.00 . A A . 109 LEU HD13 1 1
11 19763 1 1 41 LEU HD21 H 10.851 -4.370 7.123 1.00 . A A . 109 LEU HD21 1 1
11 19764 1 1 41 LEU HD22 H 9.321 -3.683 7.664 1.00 . A A . 109 LEU HD22 1 1
11 19765 1 1 41 LEU HD23 H 9.355 -5.271 6.901 1.00 . A A . 109 LEU HD23 1 1
11 19766 1 1 41 LEU HG H 10.352 -6.275 8.740 1.00 . A A . 109 LEU HG 1 1
11 19767 1 1 41 LEU N N 12.401 -3.082 8.299 1.00 . A A . 109 LEU N 1 1
11 19768 1 1 41 LEU O O 11.264 -1.475 11.065 1.00 . A A . 109 LEU O 1 1
11 19769 1 1 42 GLU C C 13.767 -0.576 11.910 1.00 . A A . 110 GLU C 1 1
11 19770 1 1 42 GLU CA C 13.769 -2.094 12.095 1.00 . A A . 110 GLU CA 1 1
11 19771 1 1 42 GLU CB C 15.203 -2.601 12.201 1.00 . A A . 110 GLU CB 1 1
11 19772 1 1 42 GLU CD C 15.749 -2.597 14.665 1.00 . A A . 110 GLU CD 1 1
11 19773 1 1 42 GLU CG C 15.460 -3.437 13.438 1.00 . A A . 110 GLU CG 1 1
11 19774 1 1 42 GLU H H 13.607 -3.454 10.520 1.00 . A A . 110 GLU H 1 1
11 19775 1 1 42 GLU HA H 13.235 -2.356 12.983 1.00 . A A . 110 GLU HA 1 1
11 19776 1 1 42 GLU HB2 H 15.421 -3.207 11.334 1.00 . A A . 110 GLU HB2 1 1
11 19777 1 1 42 GLU HB3 H 15.870 -1.759 12.214 1.00 . A A . 110 GLU HB3 1 1
11 19778 1 1 42 GLU HG2 H 14.594 -4.048 13.632 1.00 . A A . 110 GLU HG2 1 1
11 19779 1 1 42 GLU HG3 H 16.302 -4.075 13.249 1.00 . A A . 110 GLU HG3 1 1
11 19780 1 1 42 GLU N N 13.127 -2.741 10.981 1.00 . A A . 110 GLU N 1 1
11 19781 1 1 42 GLU O O 13.992 0.178 12.856 1.00 . A A . 110 GLU O 1 1
11 19782 1 1 42 GLU OE1 O 15.185 -1.487 14.772 1.00 . A A . 110 GLU OE1 1 1
11 19783 1 1 42 GLU OE2 O 16.540 -3.047 15.520 1.00 . A A . 110 GLU OE2 1 1
11 19784 1 1 43 LYS C C 12.160 1.742 9.838 1.00 . A A . 111 LYS C 1 1
11 19785 1 1 43 LYS CA C 13.529 1.270 10.334 1.00 . A A . 111 LYS CA 1 1
11 19786 1 1 43 LYS CB C 14.577 1.519 9.254 1.00 . A A . 111 LYS CB 1 1
11 19787 1 1 43 LYS CD C 15.935 3.174 10.571 1.00 . A A . 111 LYS CD 1 1
11 19788 1 1 43 LYS CE C 15.881 2.947 12.072 1.00 . A A . 111 LYS CE 1 1
11 19789 1 1 43 LYS CG C 15.949 1.858 9.809 1.00 . A A . 111 LYS CG 1 1
11 19790 1 1 43 LYS H H 13.380 -0.794 9.956 1.00 . A A . 111 LYS H 1 1
11 19791 1 1 43 LYS HA H 13.795 1.828 11.218 1.00 . A A . 111 LYS HA 1 1
11 19792 1 1 43 LYS HB2 H 14.668 0.628 8.646 1.00 . A A . 111 LYS HB2 1 1
11 19793 1 1 43 LYS HB3 H 14.248 2.333 8.632 1.00 . A A . 111 LYS HB3 1 1
11 19794 1 1 43 LYS HD2 H 16.831 3.726 10.332 1.00 . A A . 111 LYS HD2 1 1
11 19795 1 1 43 LYS HD3 H 15.068 3.743 10.270 1.00 . A A . 111 LYS HD3 1 1
11 19796 1 1 43 LYS HE2 H 15.495 1.957 12.261 1.00 . A A . 111 LYS HE2 1 1
11 19797 1 1 43 LYS HE3 H 16.882 3.025 12.472 1.00 . A A . 111 LYS HE3 1 1
11 19798 1 1 43 LYS HG2 H 16.257 1.068 10.477 1.00 . A A . 111 LYS HG2 1 1
11 19799 1 1 43 LYS HG3 H 16.649 1.933 8.989 1.00 . A A . 111 LYS HG3 1 1
11 19800 1 1 43 LYS HZ1 H 15.251 4.001 13.764 1.00 . A A . 111 LYS HZ1 1 1
11 19801 1 1 43 LYS HZ2 H 14.011 3.666 12.665 1.00 . A A . 111 LYS HZ2 1 1
11 19802 1 1 43 LYS HZ3 H 15.135 4.882 12.324 1.00 . A A . 111 LYS HZ3 1 1
11 19803 1 1 43 LYS N N 13.534 -0.142 10.670 1.00 . A A . 111 LYS N 1 1
11 19804 1 1 43 LYS NZ N 15.009 3.943 12.753 1.00 . A A . 111 LYS NZ 1 1
11 19805 1 1 43 LYS O O 11.909 2.944 9.753 1.00 . A A . 111 LYS O 1 1
11 19806 1 1 44 ASP C C 8.859 0.808 9.945 1.00 . A A . 112 ASP C 1 1
11 19807 1 1 44 ASP CA C 9.968 1.151 8.966 1.00 . A A . 112 ASP CA 1 1
11 19808 1 1 44 ASP CB C 9.728 0.447 7.643 1.00 . A A . 112 ASP CB 1 1
11 19809 1 1 44 ASP CG C 8.533 1.001 6.899 1.00 . A A . 112 ASP CG 1 1
11 19810 1 1 44 ASP H H 11.542 -0.142 9.548 1.00 . A A . 112 ASP H 1 1
11 19811 1 1 44 ASP HA H 9.955 2.217 8.795 1.00 . A A . 112 ASP HA 1 1
11 19812 1 1 44 ASP HB2 H 10.600 0.574 7.031 1.00 . A A . 112 ASP HB2 1 1
11 19813 1 1 44 ASP HB3 H 9.565 -0.606 7.822 1.00 . A A . 112 ASP HB3 1 1
11 19814 1 1 44 ASP N N 11.288 0.802 9.483 1.00 . A A . 112 ASP N 1 1
11 19815 1 1 44 ASP O O 7.979 -0.005 9.660 1.00 . A A . 112 ASP O 1 1
11 19816 1 1 44 ASP OD1 O 7.459 1.143 7.522 1.00 . A A . 112 ASP OD1 1 1
11 19817 1 1 44 ASP OD2 O 8.669 1.296 5.694 1.00 . A A . 112 ASP OD2 1 1
11 19818 1 1 45 ALA C C 6.621 2.032 11.822 1.00 . A A . 113 ALA C 1 1
11 19819 1 1 45 ALA CA C 7.899 1.248 12.127 1.00 . A A . 113 ALA CA 1 1
11 19820 1 1 45 ALA CB C 8.456 1.644 13.485 1.00 . A A . 113 ALA CB 1 1
11 19821 1 1 45 ALA H H 9.627 2.093 11.239 1.00 . A A . 113 ALA H 1 1
11 19822 1 1 45 ALA HA H 7.664 0.194 12.155 1.00 . A A . 113 ALA HA 1 1
11 19823 1 1 45 ALA HB1 H 8.982 0.806 13.916 1.00 . A A . 113 ALA HB1 1 1
11 19824 1 1 45 ALA HB2 H 7.644 1.933 14.136 1.00 . A A . 113 ALA HB2 1 1
11 19825 1 1 45 ALA HB3 H 9.136 2.475 13.368 1.00 . A A . 113 ALA HB3 1 1
11 19826 1 1 45 ALA N N 8.904 1.452 11.091 1.00 . A A . 113 ALA N 1 1
11 19827 1 1 45 ALA O O 5.621 1.898 12.526 1.00 . A A . 113 ALA O 1 1
11 19828 1 1 46 PHE C C 4.501 2.861 9.568 1.00 . A A . 114 PHE C 1 1
11 19829 1 1 46 PHE CA C 5.506 3.667 10.391 1.00 . A A . 114 PHE CA 1 1
11 19830 1 1 46 PHE CB C 5.961 4.894 9.593 1.00 . A A . 114 PHE CB 1 1
11 19831 1 1 46 PHE CD1 C 6.453 3.923 7.330 1.00 . A A . 114 PHE CD1 1 1
11 19832 1 1 46 PHE CD2 C 8.253 4.882 8.566 1.00 . A A . 114 PHE CD2 1 1
11 19833 1 1 46 PHE CE1 C 7.319 3.606 6.304 1.00 . A A . 114 PHE CE1 1 1
11 19834 1 1 46 PHE CE2 C 9.126 4.568 7.542 1.00 . A A . 114 PHE CE2 1 1
11 19835 1 1 46 PHE CG C 6.908 4.563 8.472 1.00 . A A . 114 PHE CG 1 1
11 19836 1 1 46 PHE CZ C 8.660 3.927 6.410 1.00 . A A . 114 PHE CZ 1 1
11 19837 1 1 46 PHE H H 7.486 2.930 10.253 1.00 . A A . 114 PHE H 1 1
11 19838 1 1 46 PHE HA H 5.023 4.000 11.297 1.00 . A A . 114 PHE HA 1 1
11 19839 1 1 46 PHE HB2 H 5.097 5.377 9.164 1.00 . A A . 114 PHE HB2 1 1
11 19840 1 1 46 PHE HB3 H 6.461 5.583 10.259 1.00 . A A . 114 PHE HB3 1 1
11 19841 1 1 46 PHE HD1 H 5.407 3.675 7.244 1.00 . A A . 114 PHE HD1 1 1
11 19842 1 1 46 PHE HD2 H 8.619 5.380 9.452 1.00 . A A . 114 PHE HD2 1 1
11 19843 1 1 46 PHE HE1 H 6.951 3.095 5.424 1.00 . A A . 114 PHE HE1 1 1
11 19844 1 1 46 PHE HE2 H 10.172 4.822 7.626 1.00 . A A . 114 PHE HE2 1 1
11 19845 1 1 46 PHE HZ H 9.341 3.681 5.609 1.00 . A A . 114 PHE HZ 1 1
11 19846 1 1 46 PHE N N 6.661 2.857 10.775 1.00 . A A . 114 PHE N 1 1
11 19847 1 1 46 PHE O O 3.291 3.017 9.728 1.00 . A A . 114 PHE O 1 1
11 19848 1 1 47 LEU C C 3.709 -0.072 8.540 1.00 . A A . 115 LEU C 1 1
11 19849 1 1 47 LEU CA C 4.153 1.199 7.821 1.00 . A A . 115 LEU CA 1 1
11 19850 1 1 47 LEU CB C 4.887 0.849 6.521 1.00 . A A . 115 LEU CB 1 1
11 19851 1 1 47 LEU CD1 C 2.973 1.589 5.067 1.00 . A A . 115 LEU CD1 1 1
11 19852 1 1 47 LEU CD2 C 4.825 0.219 4.082 1.00 . A A . 115 LEU CD2 1 1
11 19853 1 1 47 LEU CG C 3.988 0.485 5.332 1.00 . A A . 115 LEU CG 1 1
11 19854 1 1 47 LEU H H 5.981 1.938 8.590 1.00 . A A . 115 LEU H 1 1
11 19855 1 1 47 LEU HA H 3.277 1.783 7.581 1.00 . A A . 115 LEU HA 1 1
11 19856 1 1 47 LEU HB2 H 5.493 1.698 6.238 1.00 . A A . 115 LEU HB2 1 1
11 19857 1 1 47 LEU HB3 H 5.541 0.016 6.719 1.00 . A A . 115 LEU HB3 1 1
11 19858 1 1 47 LEU HD11 H 3.190 2.438 5.698 1.00 . A A . 115 LEU HD11 1 1
11 19859 1 1 47 LEU HD12 H 1.980 1.224 5.284 1.00 . A A . 115 LEU HD12 1 1
11 19860 1 1 47 LEU HD13 H 3.026 1.888 4.030 1.00 . A A . 115 LEU HD13 1 1
11 19861 1 1 47 LEU HD21 H 4.869 -0.844 3.896 1.00 . A A . 115 LEU HD21 1 1
11 19862 1 1 47 LEU HD22 H 5.826 0.595 4.228 1.00 . A A . 115 LEU HD22 1 1
11 19863 1 1 47 LEU HD23 H 4.376 0.711 3.233 1.00 . A A . 115 LEU HD23 1 1
11 19864 1 1 47 LEU HG H 3.443 -0.418 5.567 1.00 . A A . 115 LEU HG 1 1
11 19865 1 1 47 LEU N N 5.008 2.013 8.678 1.00 . A A . 115 LEU N 1 1
11 19866 1 1 47 LEU O O 2.643 -0.617 8.255 1.00 . A A . 115 LEU O 1 1
11 19867 1 1 48 LEU C C 3.307 -1.435 11.414 1.00 . A A . 116 LEU C 1 1
11 19868 1 1 48 LEU CA C 4.224 -1.745 10.234 1.00 . A A . 116 LEU CA 1 1
11 19869 1 1 48 LEU CB C 5.514 -2.403 10.729 1.00 . A A . 116 LEU CB 1 1
11 19870 1 1 48 LEU CD1 C 4.666 -4.762 10.727 1.00 . A A . 116 LEU CD1 1 1
11 19871 1 1 48 LEU CD2 C 5.799 -3.841 8.696 1.00 . A A . 116 LEU CD2 1 1
11 19872 1 1 48 LEU CG C 5.750 -3.824 10.217 1.00 . A A . 116 LEU CG 1 1
11 19873 1 1 48 LEU H H 5.370 -0.059 9.656 1.00 . A A . 116 LEU H 1 1
11 19874 1 1 48 LEU HA H 3.716 -2.428 9.570 1.00 . A A . 116 LEU HA 1 1
11 19875 1 1 48 LEU HB2 H 6.349 -1.789 10.420 1.00 . A A . 116 LEU HB2 1 1
11 19876 1 1 48 LEU HB3 H 5.492 -2.432 11.808 1.00 . A A . 116 LEU HB3 1 1
11 19877 1 1 48 LEU HD11 H 3.754 -4.593 10.174 1.00 . A A . 116 LEU HD11 1 1
11 19878 1 1 48 LEU HD12 H 4.491 -4.571 11.776 1.00 . A A . 116 LEU HD12 1 1
11 19879 1 1 48 LEU HD13 H 4.983 -5.785 10.596 1.00 . A A . 116 LEU HD13 1 1
11 19880 1 1 48 LEU HD21 H 5.560 -4.831 8.340 1.00 . A A . 116 LEU HD21 1 1
11 19881 1 1 48 LEU HD22 H 6.789 -3.569 8.365 1.00 . A A . 116 LEU HD22 1 1
11 19882 1 1 48 LEU HD23 H 5.082 -3.135 8.305 1.00 . A A . 116 LEU HD23 1 1
11 19883 1 1 48 LEU HG H 6.700 -4.180 10.588 1.00 . A A . 116 LEU HG 1 1
11 19884 1 1 48 LEU N N 4.533 -0.538 9.475 1.00 . A A . 116 LEU N 1 1
11 19885 1 1 48 LEU O O 2.187 -1.940 11.490 1.00 . A A . 116 LEU O 1 1
11 19886 1 1 49 LYS C C 1.650 0.326 13.130 1.00 . A A . 117 LYS C 1 1
11 19887 1 1 49 LYS CA C 3.014 -0.238 13.518 1.00 . A A . 117 LYS CA 1 1
11 19888 1 1 49 LYS CB C 3.779 0.784 14.361 1.00 . A A . 117 LYS CB 1 1
11 19889 1 1 49 LYS CD C 5.246 -0.219 16.138 1.00 . A A . 117 LYS CD 1 1
11 19890 1 1 49 LYS CE C 4.967 -1.713 16.156 1.00 . A A . 117 LYS CE 1 1
11 19891 1 1 49 LYS CG C 5.186 0.342 14.726 1.00 . A A . 117 LYS CG 1 1
11 19892 1 1 49 LYS H H 4.693 -0.241 12.224 1.00 . A A . 117 LYS H 1 1
11 19893 1 1 49 LYS HA H 2.865 -1.131 14.105 1.00 . A A . 117 LYS HA 1 1
11 19894 1 1 49 LYS HB2 H 3.846 1.710 13.810 1.00 . A A . 117 LYS HB2 1 1
11 19895 1 1 49 LYS HB3 H 3.231 0.959 15.276 1.00 . A A . 117 LYS HB3 1 1
11 19896 1 1 49 LYS HD2 H 6.232 -0.042 16.543 1.00 . A A . 117 LYS HD2 1 1
11 19897 1 1 49 LYS HD3 H 4.509 0.284 16.746 1.00 . A A . 117 LYS HD3 1 1
11 19898 1 1 49 LYS HE2 H 4.267 -1.945 15.367 1.00 . A A . 117 LYS HE2 1 1
11 19899 1 1 49 LYS HE3 H 5.893 -2.241 15.981 1.00 . A A . 117 LYS HE3 1 1
11 19900 1 1 49 LYS HG2 H 5.505 -0.422 14.033 1.00 . A A . 117 LYS HG2 1 1
11 19901 1 1 49 LYS HG3 H 5.850 1.193 14.658 1.00 . A A . 117 LYS HG3 1 1
11 19902 1 1 49 LYS HZ1 H 3.728 -1.441 17.816 1.00 . A A . 117 LYS HZ1 1 1
11 19903 1 1 49 LYS HZ2 H 5.152 -2.289 18.156 1.00 . A A . 117 LYS HZ2 1 1
11 19904 1 1 49 LYS HZ3 H 3.886 -3.055 17.336 1.00 . A A . 117 LYS HZ3 1 1
11 19905 1 1 49 LYS N N 3.791 -0.608 12.337 1.00 . A A . 117 LYS N 1 1
11 19906 1 1 49 LYS NZ N 4.393 -2.156 17.457 1.00 . A A . 117 LYS NZ 1 1
11 19907 1 1 49 LYS O O 0.692 0.237 13.900 1.00 . A A . 117 LYS O 1 1
11 19908 1 1 50 HIS C C -0.834 0.475 11.581 1.00 . A A . 118 HIS C 1 1
11 19909 1 1 50 HIS CA C 0.311 1.477 11.451 1.00 . A A . 118 HIS CA 1 1
11 19910 1 1 50 HIS CB C 0.457 1.919 9.993 1.00 . A A . 118 HIS CB 1 1
11 19911 1 1 50 HIS CD2 C -1.052 4.025 9.868 1.00 . A A . 118 HIS CD2 1 1
11 19912 1 1 50 HIS CE1 C 0.477 5.481 9.277 1.00 . A A . 118 HIS CE1 1 1
11 19913 1 1 50 HIS CG C 0.124 3.362 9.769 1.00 . A A . 118 HIS CG 1 1
11 19914 1 1 50 HIS H H 2.360 0.944 11.364 1.00 . A A . 118 HIS H 1 1
11 19915 1 1 50 HIS HA H 0.087 2.341 12.059 1.00 . A A . 118 HIS HA 1 1
11 19916 1 1 50 HIS HB2 H 1.476 1.760 9.676 1.00 . A A . 118 HIS HB2 1 1
11 19917 1 1 50 HIS HB3 H -0.203 1.326 9.375 1.00 . A A . 118 HIS HB3 1 1
11 19918 1 1 50 HIS HD1 H 2.015 4.130 9.245 1.00 . A A . 118 HIS HD1 1 1
11 19919 1 1 50 HIS HD2 H -2.008 3.600 10.139 1.00 . A A . 118 HIS HD2 1 1
11 19920 1 1 50 HIS HE1 H 0.966 6.402 8.996 1.00 . A A . 118 HIS HE1 1 1
11 19921 1 1 50 HIS HE2 H -1.485 6.039 9.456 1.00 . A A . 118 HIS HE2 1 1
11 19922 1 1 50 HIS N N 1.564 0.904 11.935 1.00 . A A . 118 HIS N 1 1
11 19923 1 1 50 HIS ND1 N 1.062 4.302 9.398 1.00 . A A . 118 HIS ND1 1 1
11 19924 1 1 50 HIS NE2 N -0.805 5.340 9.556 1.00 . A A . 118 HIS NE2 1 1
11 19925 1 1 50 HIS O O -1.994 0.857 11.736 1.00 . A A . 118 HIS O 1 1
11 19926 1 1 51 VAL C C -1.870 -2.113 13.086 1.00 . A A . 119 VAL C 1 1
11 19927 1 1 51 VAL CA C -1.488 -1.867 11.630 1.00 . A A . 119 VAL CA 1 1
11 19928 1 1 51 VAL CB C -0.973 -3.184 11.017 1.00 . A A . 119 VAL CB 1 1
11 19929 1 1 51 VAL CG1 C -2.085 -4.217 10.957 1.00 . A A . 119 VAL CG1 1 1
11 19930 1 1 51 VAL CG2 C -0.389 -2.936 9.635 1.00 . A A . 119 VAL CG2 1 1
11 19931 1 1 51 VAL H H 0.447 -1.048 11.395 1.00 . A A . 119 VAL H 1 1
11 19932 1 1 51 VAL HA H -2.368 -1.560 11.084 1.00 . A A . 119 VAL HA 1 1
11 19933 1 1 51 VAL HB H -0.189 -3.569 11.653 1.00 . A A . 119 VAL HB 1 1
11 19934 1 1 51 VAL HG11 H -1.695 -5.182 11.244 1.00 . A A . 119 VAL HG11 1 1
11 19935 1 1 51 VAL HG12 H -2.472 -4.271 9.950 1.00 . A A . 119 VAL HG12 1 1
11 19936 1 1 51 VAL HG13 H -2.878 -3.934 11.633 1.00 . A A . 119 VAL HG13 1 1
11 19937 1 1 51 VAL HG21 H 0.678 -2.787 9.717 1.00 . A A . 119 VAL HG21 1 1
11 19938 1 1 51 VAL HG22 H -0.844 -2.057 9.204 1.00 . A A . 119 VAL HG22 1 1
11 19939 1 1 51 VAL HG23 H -0.585 -3.789 9.003 1.00 . A A . 119 VAL HG23 1 1
11 19940 1 1 51 VAL N N -0.495 -0.808 11.519 1.00 . A A . 119 VAL N 1 1
11 19941 1 1 51 VAL O O -2.983 -2.547 13.382 1.00 . A A . 119 VAL O 1 1
11 19942 1 1 52 ARG C C -1.345 -3.505 15.749 1.00 . A A . 120 ARG C 1 1
11 19943 1 1 52 ARG CA C -1.175 -2.026 15.420 1.00 . A A . 120 ARG CA 1 1
11 19944 1 1 52 ARG CB C -2.415 -1.245 15.866 1.00 . A A . 120 ARG CB 1 1
11 19945 1 1 52 ARG CD C -1.953 0.871 17.141 1.00 . A A . 120 ARG CD 1 1
11 19946 1 1 52 ARG CG C -2.274 -0.612 17.241 1.00 . A A . 120 ARG CG 1 1
11 19947 1 1 52 ARG CZ C 0.013 2.351 17.271 1.00 . A A . 120 ARG CZ 1 1
11 19948 1 1 52 ARG H H -0.069 -1.491 13.696 1.00 . A A . 120 ARG H 1 1
11 19949 1 1 52 ARG HA H -0.315 -1.649 15.952 1.00 . A A . 120 ARG HA 1 1
11 19950 1 1 52 ARG HB2 H -2.609 -0.461 15.149 1.00 . A A . 120 ARG HB2 1 1
11 19951 1 1 52 ARG HB3 H -3.260 -1.917 15.888 1.00 . A A . 120 ARG HB3 1 1
11 19952 1 1 52 ARG HD2 H -2.294 1.237 16.184 1.00 . A A . 120 ARG HD2 1 1
11 19953 1 1 52 ARG HD3 H -2.474 1.392 17.932 1.00 . A A . 120 ARG HD3 1 1
11 19954 1 1 52 ARG HE H 0.074 0.357 17.346 1.00 . A A . 120 ARG HE 1 1
11 19955 1 1 52 ARG HG2 H -3.200 -0.734 17.780 1.00 . A A . 120 ARG HG2 1 1
11 19956 1 1 52 ARG HG3 H -1.476 -1.109 17.775 1.00 . A A . 120 ARG HG3 1 1
11 19957 1 1 52 ARG HH11 H -1.753 3.318 17.075 1.00 . A A . 120 ARG HH11 1 1
11 19958 1 1 52 ARG HH12 H -0.355 4.336 17.169 1.00 . A A . 120 ARG HH12 1 1
11 19959 1 1 52 ARG HH21 H 1.915 1.695 17.470 1.00 . A A . 120 ARG HH21 1 1
11 19960 1 1 52 ARG HH22 H 1.727 3.415 17.392 1.00 . A A . 120 ARG HH22 1 1
11 19961 1 1 52 ARG N N -0.938 -1.834 13.993 1.00 . A A . 120 ARG N 1 1
11 19962 1 1 52 ARG NE N -0.521 1.132 17.264 1.00 . A A . 120 ARG NE 1 1
11 19963 1 1 52 ARG NH1 N -0.763 3.423 17.164 1.00 . A A . 120 ARG NH1 1 1
11 19964 1 1 52 ARG NH2 N 1.325 2.499 17.388 1.00 . A A . 120 ARG NH2 1 1
11 19965 1 1 52 ARG O O -1.505 -4.335 14.856 1.00 . A A . 120 ARG O 1 1
11 19966 1 1 53 ARG C C -2.792 -5.787 17.035 1.00 . A A . 121 ARG C 1 1
11 19967 1 1 53 ARG CA C -1.456 -5.207 17.487 1.00 . A A . 121 ARG CA 1 1
11 19968 1 1 53 ARG CB C -1.344 -5.284 19.011 1.00 . A A . 121 ARG CB 1 1
11 19969 1 1 53 ARG CD C 0.108 -4.860 21.019 1.00 . A A . 121 ARG CD 1 1
11 19970 1 1 53 ARG CG C -0.186 -4.478 19.577 1.00 . A A . 121 ARG CG 1 1
11 19971 1 1 53 ARG CZ C -1.709 -3.920 22.397 1.00 . A A . 121 ARG CZ 1 1
11 19972 1 1 53 ARG H H -1.176 -3.120 17.704 1.00 . A A . 121 ARG H 1 1
11 19973 1 1 53 ARG HA H -0.658 -5.786 17.047 1.00 . A A . 121 ARG HA 1 1
11 19974 1 1 53 ARG HB2 H -2.260 -4.913 19.446 1.00 . A A . 121 ARG HB2 1 1
11 19975 1 1 53 ARG HB3 H -1.210 -6.316 19.299 1.00 . A A . 121 ARG HB3 1 1
11 19976 1 1 53 ARG HD2 H -0.319 -5.832 21.216 1.00 . A A . 121 ARG HD2 1 1
11 19977 1 1 53 ARG HD3 H 1.179 -4.905 21.155 1.00 . A A . 121 ARG HD3 1 1
11 19978 1 1 53 ARG HE H 0.147 -3.192 22.297 1.00 . A A . 121 ARG HE 1 1
11 19979 1 1 53 ARG HG2 H 0.694 -4.663 18.980 1.00 . A A . 121 ARG HG2 1 1
11 19980 1 1 53 ARG HG3 H -0.437 -3.428 19.536 1.00 . A A . 121 ARG HG3 1 1
11 19981 1 1 53 ARG HH11 H -2.238 -5.552 21.325 1.00 . A A . 121 ARG HH11 1 1
11 19982 1 1 53 ARG HH12 H -3.492 -4.868 22.302 1.00 . A A . 121 ARG HH12 1 1
11 19983 1 1 53 ARG HH21 H -1.504 -2.295 23.581 1.00 . A A . 121 ARG HH21 1 1
11 19984 1 1 53 ARG HH22 H -3.077 -3.020 23.582 1.00 . A A . 121 ARG HH22 1 1
11 19985 1 1 53 ARG N N -1.307 -3.828 17.038 1.00 . A A . 121 ARG N 1 1
11 19986 1 1 53 ARG NE N -0.450 -3.896 21.966 1.00 . A A . 121 ARG NE 1 1
11 19987 1 1 53 ARG NH1 N -2.548 -4.857 21.972 1.00 . A A . 121 ARG NH1 1 1
11 19988 1 1 53 ARG NH2 N -2.131 -3.003 23.258 1.00 . A A . 121 ARG NH2 1 1
11 19989 1 1 53 ARG O O -3.801 -5.662 17.728 1.00 . A A . 121 ARG O 1 1
11 19990 1 1 54 ASN C C -3.747 -8.449 14.841 1.00 . A A . 122 ASN C 1 1
11 19991 1 1 54 ASN CA C -4.004 -7.023 15.323 1.00 . A A . 122 ASN CA 1 1
11 19992 1 1 54 ASN CB C -4.545 -6.173 14.171 1.00 . A A . 122 ASN CB 1 1
11 19993 1 1 54 ASN CG C -6.059 -6.120 14.154 1.00 . A A . 122 ASN CG 1 1
11 19994 1 1 54 ASN H H -1.956 -6.490 15.360 1.00 . A A . 122 ASN H 1 1
11 19995 1 1 54 ASN HA H -4.741 -7.051 16.112 1.00 . A A . 122 ASN HA 1 1
11 19996 1 1 54 ASN HB2 H -4.170 -5.166 14.268 1.00 . A A . 122 ASN HB2 1 1
11 19997 1 1 54 ASN HB3 H -4.206 -6.591 13.234 1.00 . A A . 122 ASN HB3 1 1
11 19998 1 1 54 ASN HD21 H -6.030 -4.304 14.963 1.00 . A A . 122 ASN HD21 1 1
11 19999 1 1 54 ASN HD22 H -7.597 -4.952 14.632 1.00 . A A . 122 ASN HD22 1 1
11 20000 1 1 54 ASN N N -2.791 -6.422 15.867 1.00 . A A . 122 ASN N 1 1
11 20001 1 1 54 ASN ND2 N -6.618 -5.014 14.631 1.00 . A A . 122 ASN ND2 1 1
11 20002 1 1 54 ASN O O -4.524 -8.997 14.060 1.00 . A A . 122 ASN O 1 1
11 20003 1 1 54 ASN OD1 O -6.721 -7.061 13.717 1.00 . A A . 122 ASN OD1 1 1
11 20004 1 1 55 LYS C C -2.057 -10.513 13.424 1.00 . A A . 123 LYS C 1 1
11 20005 1 1 55 LYS CA C -2.298 -10.408 14.929 1.00 . A A . 123 LYS CA 1 1
11 20006 1 1 55 LYS CB C -3.398 -11.385 15.354 1.00 . A A . 123 LYS CB 1 1
11 20007 1 1 55 LYS CD C -4.461 -10.766 17.545 1.00 . A A . 123 LYS CD 1 1
11 20008 1 1 55 LYS CE C -4.263 -10.761 19.053 1.00 . A A . 123 LYS CE 1 1
11 20009 1 1 55 LYS CG C -3.433 -11.645 16.851 1.00 . A A . 123 LYS CG 1 1
11 20010 1 1 55 LYS H H -2.074 -8.560 15.933 1.00 . A A . 123 LYS H 1 1
11 20011 1 1 55 LYS HA H -1.384 -10.666 15.443 1.00 . A A . 123 LYS HA 1 1
11 20012 1 1 55 LYS HB2 H -4.354 -10.984 15.058 1.00 . A A . 123 LYS HB2 1 1
11 20013 1 1 55 LYS HB3 H -3.240 -12.328 14.851 1.00 . A A . 123 LYS HB3 1 1
11 20014 1 1 55 LYS HD2 H -4.364 -9.757 17.176 1.00 . A A . 123 LYS HD2 1 1
11 20015 1 1 55 LYS HD3 H -5.449 -11.141 17.322 1.00 . A A . 123 LYS HD3 1 1
11 20016 1 1 55 LYS HE2 H -5.231 -10.775 19.530 1.00 . A A . 123 LYS HE2 1 1
11 20017 1 1 55 LYS HE3 H -3.711 -11.646 19.333 1.00 . A A . 123 LYS HE3 1 1
11 20018 1 1 55 LYS HG2 H -3.687 -12.681 17.021 1.00 . A A . 123 LYS HG2 1 1
11 20019 1 1 55 LYS HG3 H -2.456 -11.440 17.265 1.00 . A A . 123 LYS HG3 1 1
11 20020 1 1 55 LYS HZ1 H -3.074 -9.743 20.435 1.00 . A A . 123 LYS HZ1 1 1
11 20021 1 1 55 LYS HZ2 H -4.160 -8.749 19.602 1.00 . A A . 123 LYS HZ2 1 1
11 20022 1 1 55 LYS HZ3 H -2.770 -9.317 18.826 1.00 . A A . 123 LYS HZ3 1 1
11 20023 1 1 55 LYS N N -2.654 -9.046 15.312 1.00 . A A . 123 LYS N 1 1
11 20024 1 1 55 LYS NZ N -3.514 -9.559 19.510 1.00 . A A . 123 LYS NZ 1 1
11 20025 1 1 55 LYS O O -0.913 -10.495 12.969 1.00 . A A . 123 LYS O 1 1
11 20026 1 1 56 LEU C C -3.417 -9.416 10.530 1.00 . A A . 124 LEU C 1 1
11 20027 1 1 56 LEU CA C -3.038 -10.731 11.206 1.00 . A A . 124 LEU CA 1 1
11 20028 1 1 56 LEU CB C -3.938 -11.858 10.697 1.00 . A A . 124 LEU CB 1 1
11 20029 1 1 56 LEU CD1 C -4.224 -13.904 9.276 1.00 . A A . 124 LEU CD1 1 1
11 20030 1 1 56 LEU CD2 C -3.202 -11.841 8.301 1.00 . A A . 124 LEU CD2 1 1
11 20031 1 1 56 LEU CG C -3.352 -12.689 9.554 1.00 . A A . 124 LEU CG 1 1
11 20032 1 1 56 LEU H H -4.023 -10.632 13.077 1.00 . A A . 124 LEU H 1 1
11 20033 1 1 56 LEU HA H -2.013 -10.964 10.962 1.00 . A A . 124 LEU HA 1 1
11 20034 1 1 56 LEU HB2 H -4.153 -12.520 11.523 1.00 . A A . 124 LEU HB2 1 1
11 20035 1 1 56 LEU HB3 H -4.866 -11.424 10.356 1.00 . A A . 124 LEU HB3 1 1
11 20036 1 1 56 LEU HD11 H -4.785 -14.155 10.164 1.00 . A A . 124 LEU HD11 1 1
11 20037 1 1 56 LEU HD12 H -3.599 -14.739 8.997 1.00 . A A . 124 LEU HD12 1 1
11 20038 1 1 56 LEU HD13 H -4.907 -13.680 8.469 1.00 . A A . 124 LEU HD13 1 1
11 20039 1 1 56 LEU HD21 H -4.106 -11.273 8.140 1.00 . A A . 124 LEU HD21 1 1
11 20040 1 1 56 LEU HD22 H -3.023 -12.482 7.451 1.00 . A A . 124 LEU HD22 1 1
11 20041 1 1 56 LEU HD23 H -2.369 -11.164 8.423 1.00 . A A . 124 LEU HD23 1 1
11 20042 1 1 56 LEU HG H -2.372 -13.042 9.841 1.00 . A A . 124 LEU HG 1 1
11 20043 1 1 56 LEU N N -3.137 -10.622 12.657 1.00 . A A . 124 LEU N 1 1
11 20044 1 1 56 LEU O O -3.855 -9.402 9.380 1.00 . A A . 124 LEU O 1 1
11 20045 1 1 57 GLY C C -2.795 -6.695 9.442 1.00 . A A . 125 GLY C 1 1
11 20046 1 1 57 GLY CA C -3.578 -7.010 10.702 1.00 . A A . 125 GLY CA 1 1
11 20047 1 1 57 GLY H H -2.896 -8.381 12.163 1.00 . A A . 125 GLY H 1 1
11 20048 1 1 57 GLY HA2 H -4.633 -6.985 10.473 1.00 . A A . 125 GLY HA2 1 1
11 20049 1 1 57 GLY HA3 H -3.365 -6.254 11.443 1.00 . A A . 125 GLY HA3 1 1
11 20050 1 1 57 GLY N N -3.248 -8.311 11.252 1.00 . A A . 125 GLY N 1 1
11 20051 1 1 57 GLY O O -1.594 -6.952 9.368 1.00 . A A . 125 GLY O 1 1
11 20052 1 1 58 TYR C C -2.560 -4.288 7.108 1.00 . A A . 126 TYR C 1 1
11 20053 1 1 58 TYR CA C -2.848 -5.786 7.178 1.00 . A A . 126 TYR CA 1 1
11 20054 1 1 58 TYR CB C -3.748 -6.193 6.008 1.00 . A A . 126 TYR CB 1 1
11 20055 1 1 58 TYR CD1 C -5.393 -7.801 7.057 1.00 . A A . 126 TYR CD1 1 1
11 20056 1 1 58 TYR CD2 C -3.912 -8.638 5.386 1.00 . A A . 126 TYR CD2 1 1
11 20057 1 1 58 TYR CE1 C -5.955 -9.056 7.192 1.00 . A A . 126 TYR CE1 1 1
11 20058 1 1 58 TYR CE2 C -4.470 -9.895 5.516 1.00 . A A . 126 TYR CE2 1 1
11 20059 1 1 58 TYR CG C -4.362 -7.570 6.154 1.00 . A A . 126 TYR CG 1 1
11 20060 1 1 58 TYR CZ C -5.491 -10.099 6.419 1.00 . A A . 126 TYR CZ 1 1
11 20061 1 1 58 TYR H H -4.435 -5.956 8.570 1.00 . A A . 126 TYR H 1 1
11 20062 1 1 58 TYR HA H -1.917 -6.326 7.110 1.00 . A A . 126 TYR HA 1 1
11 20063 1 1 58 TYR HB2 H -4.553 -5.481 5.920 1.00 . A A . 126 TYR HB2 1 1
11 20064 1 1 58 TYR HB3 H -3.166 -6.184 5.098 1.00 . A A . 126 TYR HB3 1 1
11 20065 1 1 58 TYR HD1 H -5.756 -6.983 7.660 1.00 . A A . 126 TYR HD1 1 1
11 20066 1 1 58 TYR HD2 H -3.113 -8.476 4.678 1.00 . A A . 126 TYR HD2 1 1
11 20067 1 1 58 TYR HE1 H -6.755 -9.215 7.900 1.00 . A A . 126 TYR HE1 1 1
11 20068 1 1 58 TYR HE2 H -4.106 -10.712 4.911 1.00 . A A . 126 TYR HE2 1 1
11 20069 1 1 58 TYR HH H -5.946 -11.653 7.455 1.00 . A A . 126 TYR HH 1 1
11 20070 1 1 58 TYR N N -3.481 -6.137 8.447 1.00 . A A . 126 TYR N 1 1
11 20071 1 1 58 TYR O O -3.046 -3.514 7.931 1.00 . A A . 126 TYR O 1 1
11 20072 1 1 58 TYR OH O -6.049 -11.350 6.551 1.00 . A A . 126 TYR OH 1 1
11 20073 1 1 59 VAL C C -2.331 -1.852 4.883 1.00 . A A . 127 VAL C 1 1
11 20074 1 1 59 VAL CA C -1.427 -2.482 5.933 1.00 . A A . 127 VAL CA 1 1
11 20075 1 1 59 VAL CB C 0.044 -2.331 5.503 1.00 . A A . 127 VAL CB 1 1
11 20076 1 1 59 VAL CG1 C 0.364 -0.897 5.111 1.00 . A A . 127 VAL CG1 1 1
11 20077 1 1 59 VAL CG2 C 0.970 -2.818 6.603 1.00 . A A . 127 VAL CG2 1 1
11 20078 1 1 59 VAL H H -1.417 -4.546 5.481 1.00 . A A . 127 VAL H 1 1
11 20079 1 1 59 VAL HA H -1.566 -1.974 6.876 1.00 . A A . 127 VAL HA 1 1
11 20080 1 1 59 VAL HB H 0.199 -2.951 4.639 1.00 . A A . 127 VAL HB 1 1
11 20081 1 1 59 VAL HG11 H 0.526 -0.850 4.043 1.00 . A A . 127 VAL HG11 1 1
11 20082 1 1 59 VAL HG12 H 1.257 -0.573 5.626 1.00 . A A . 127 VAL HG12 1 1
11 20083 1 1 59 VAL HG13 H -0.461 -0.255 5.379 1.00 . A A . 127 VAL HG13 1 1
11 20084 1 1 59 VAL HG21 H 0.757 -2.285 7.516 1.00 . A A . 127 VAL HG21 1 1
11 20085 1 1 59 VAL HG22 H 1.995 -2.644 6.313 1.00 . A A . 127 VAL HG22 1 1
11 20086 1 1 59 VAL HG23 H 0.815 -3.876 6.757 1.00 . A A . 127 VAL HG23 1 1
11 20087 1 1 59 VAL N N -1.771 -3.884 6.115 1.00 . A A . 127 VAL N 1 1
11 20088 1 1 59 VAL O O -2.381 -2.306 3.742 1.00 . A A . 127 VAL O 1 1
11 20089 1 1 60 SER C C -3.209 0.590 3.251 1.00 . A A . 128 SER C 1 1
11 20090 1 1 60 SER CA C -3.963 -0.145 4.357 1.00 . A A . 128 SER CA 1 1
11 20091 1 1 60 SER CB C -4.863 0.831 5.116 1.00 . A A . 128 SER CB 1 1
11 20092 1 1 60 SER H H -2.981 -0.496 6.197 1.00 . A A . 128 SER H 1 1
11 20093 1 1 60 SER HA H -4.576 -0.910 3.905 1.00 . A A . 128 SER HA 1 1
11 20094 1 1 60 SER HB2 H -5.391 1.453 4.409 1.00 . A A . 128 SER HB2 1 1
11 20095 1 1 60 SER HB3 H -5.575 0.274 5.708 1.00 . A A . 128 SER HB3 1 1
11 20096 1 1 60 SER HG H -4.351 2.579 5.836 1.00 . A A . 128 SER HG 1 1
11 20097 1 1 60 SER N N -3.053 -0.813 5.272 1.00 . A A . 128 SER N 1 1
11 20098 1 1 60 SER O O -2.296 1.375 3.515 1.00 . A A . 128 SER O 1 1
11 20099 1 1 60 SER OG O -4.104 1.662 5.976 1.00 . A A . 128 SER OG 1 1
11 20100 1 1 61 VAL C C -3.155 2.488 0.935 1.00 . A A . 129 VAL C 1 1
11 20101 1 1 61 VAL CA C -2.980 0.975 0.864 1.00 . A A . 129 VAL CA 1 1
11 20102 1 1 61 VAL CB C -3.554 0.451 -0.470 1.00 . A A . 129 VAL CB 1 1
11 20103 1 1 61 VAL CG1 C -4.947 1.008 -0.725 1.00 . A A . 129 VAL CG1 1 1
11 20104 1 1 61 VAL CG2 C -2.613 0.791 -1.617 1.00 . A A . 129 VAL CG2 1 1
11 20105 1 1 61 VAL H H -4.345 -0.295 1.861 1.00 . A A . 129 VAL H 1 1
11 20106 1 1 61 VAL HA H -1.925 0.745 0.893 1.00 . A A . 129 VAL HA 1 1
11 20107 1 1 61 VAL HB H -3.633 -0.626 -0.407 1.00 . A A . 129 VAL HB 1 1
11 20108 1 1 61 VAL HG11 H -4.868 1.961 -1.228 1.00 . A A . 129 VAL HG11 1 1
11 20109 1 1 61 VAL HG12 H -5.459 1.141 0.217 1.00 . A A . 129 VAL HG12 1 1
11 20110 1 1 61 VAL HG13 H -5.504 0.319 -1.343 1.00 . A A . 129 VAL HG13 1 1
11 20111 1 1 61 VAL HG21 H -3.022 1.612 -2.187 1.00 . A A . 129 VAL HG21 1 1
11 20112 1 1 61 VAL HG22 H -2.500 -0.071 -2.257 1.00 . A A . 129 VAL HG22 1 1
11 20113 1 1 61 VAL HG23 H -1.648 1.073 -1.219 1.00 . A A . 129 VAL HG23 1 1
11 20114 1 1 61 VAL N N -3.608 0.334 2.009 1.00 . A A . 129 VAL N 1 1
11 20115 1 1 61 VAL O O -2.276 3.245 0.525 1.00 . A A . 129 VAL O 1 1
11 20116 1 1 62 LYS C C -3.416 5.056 2.290 1.00 . A A . 130 LYS C 1 1
11 20117 1 1 62 LYS CA C -4.582 4.346 1.613 1.00 . A A . 130 LYS CA 1 1
11 20118 1 1 62 LYS CB C -5.864 4.554 2.421 1.00 . A A . 130 LYS CB 1 1
11 20119 1 1 62 LYS CD C -7.637 6.229 3.028 1.00 . A A . 130 LYS CD 1 1
11 20120 1 1 62 LYS CE C -7.063 7.449 3.730 1.00 . A A . 130 LYS CE 1 1
11 20121 1 1 62 LYS CG C -6.704 5.725 1.938 1.00 . A A . 130 LYS CG 1 1
11 20122 1 1 62 LYS H H -4.953 2.268 1.789 1.00 . A A . 130 LYS H 1 1
11 20123 1 1 62 LYS HA H -4.716 4.757 0.624 1.00 . A A . 130 LYS HA 1 1
11 20124 1 1 62 LYS HB2 H -6.465 3.658 2.359 1.00 . A A . 130 LYS HB2 1 1
11 20125 1 1 62 LYS HB3 H -5.601 4.730 3.453 1.00 . A A . 130 LYS HB3 1 1
11 20126 1 1 62 LYS HD2 H -8.584 6.495 2.583 1.00 . A A . 130 LYS HD2 1 1
11 20127 1 1 62 LYS HD3 H -7.785 5.443 3.753 1.00 . A A . 130 LYS HD3 1 1
11 20128 1 1 62 LYS HE2 H -6.033 7.251 3.985 1.00 . A A . 130 LYS HE2 1 1
11 20129 1 1 62 LYS HE3 H -7.111 8.292 3.057 1.00 . A A . 130 LYS HE3 1 1
11 20130 1 1 62 LYS HG2 H -6.047 6.528 1.641 1.00 . A A . 130 LYS HG2 1 1
11 20131 1 1 62 LYS HG3 H -7.293 5.407 1.090 1.00 . A A . 130 LYS HG3 1 1
11 20132 1 1 62 LYS HZ1 H -7.182 8.229 5.664 1.00 . A A . 130 LYS HZ1 1 1
11 20133 1 1 62 LYS HZ2 H -8.207 6.912 5.394 1.00 . A A . 130 LYS HZ2 1 1
11 20134 1 1 62 LYS HZ3 H -8.596 8.429 4.757 1.00 . A A . 130 LYS HZ3 1 1
11 20135 1 1 62 LYS N N -4.295 2.921 1.472 1.00 . A A . 130 LYS N 1 1
11 20136 1 1 62 LYS NZ N -7.815 7.778 4.974 1.00 . A A . 130 LYS NZ 1 1
11 20137 1 1 62 LYS O O -3.169 6.239 2.053 1.00 . A A . 130 LYS O 1 1
11 20138 1 1 63 LEU C C -0.339 4.894 2.893 1.00 . A A . 131 LEU C 1 1
11 20139 1 1 63 LEU CA C -1.544 4.854 3.826 1.00 . A A . 131 LEU CA 1 1
11 20140 1 1 63 LEU CB C -1.243 4.005 5.065 1.00 . A A . 131 LEU CB 1 1
11 20141 1 1 63 LEU CD1 C 0.794 5.273 5.767 1.00 . A A . 131 LEU CD1 1 1
11 20142 1 1 63 LEU CD2 C 0.426 2.940 6.601 1.00 . A A . 131 LEU CD2 1 1
11 20143 1 1 63 LEU CG C 0.232 3.901 5.438 1.00 . A A . 131 LEU CG 1 1
11 20144 1 1 63 LEU H H -2.934 3.378 3.263 1.00 . A A . 131 LEU H 1 1
11 20145 1 1 63 LEU HA H -1.776 5.858 4.133 1.00 . A A . 131 LEU HA 1 1
11 20146 1 1 63 LEU HB2 H -1.776 4.431 5.904 1.00 . A A . 131 LEU HB2 1 1
11 20147 1 1 63 LEU HB3 H -1.619 3.007 4.892 1.00 . A A . 131 LEU HB3 1 1
11 20148 1 1 63 LEU HD11 H 0.960 5.352 6.829 1.00 . A A . 131 LEU HD11 1 1
11 20149 1 1 63 LEU HD12 H 0.094 6.032 5.456 1.00 . A A . 131 LEU HD12 1 1
11 20150 1 1 63 LEU HD13 H 1.728 5.413 5.246 1.00 . A A . 131 LEU HD13 1 1
11 20151 1 1 63 LEU HD21 H -0.353 3.099 7.333 1.00 . A A . 131 LEU HD21 1 1
11 20152 1 1 63 LEU HD22 H 1.389 3.114 7.056 1.00 . A A . 131 LEU HD22 1 1
11 20153 1 1 63 LEU HD23 H 0.375 1.924 6.239 1.00 . A A . 131 LEU HD23 1 1
11 20154 1 1 63 LEU HG H 0.774 3.517 4.590 1.00 . A A . 131 LEU HG 1 1
11 20155 1 1 63 LEU N N -2.693 4.315 3.124 1.00 . A A . 131 LEU N 1 1
11 20156 1 1 63 LEU O O 0.397 5.881 2.854 1.00 . A A . 131 LEU O 1 1
11 20157 1 1 64 LEU C C 0.958 4.925 0.245 1.00 . A A . 132 LEU C 1 1
11 20158 1 1 64 LEU CA C 0.962 3.734 1.196 1.00 . A A . 132 LEU CA 1 1
11 20159 1 1 64 LEU CB C 0.879 2.438 0.393 1.00 . A A . 132 LEU CB 1 1
11 20160 1 1 64 LEU CD1 C 1.060 1.057 2.480 1.00 . A A . 132 LEU CD1 1 1
11 20161 1 1 64 LEU CD2 C 1.239 -0.027 0.235 1.00 . A A . 132 LEU CD2 1 1
11 20162 1 1 64 LEU CG C 1.537 1.223 1.044 1.00 . A A . 132 LEU CG 1 1
11 20163 1 1 64 LEU H H -0.773 3.064 2.208 1.00 . A A . 132 LEU H 1 1
11 20164 1 1 64 LEU HA H 1.881 3.741 1.763 1.00 . A A . 132 LEU HA 1 1
11 20165 1 1 64 LEU HB2 H -0.164 2.209 0.227 1.00 . A A . 132 LEU HB2 1 1
11 20166 1 1 64 LEU HB3 H 1.349 2.602 -0.565 1.00 . A A . 132 LEU HB3 1 1
11 20167 1 1 64 LEU HD11 H 1.709 0.365 2.995 1.00 . A A . 132 LEU HD11 1 1
11 20168 1 1 64 LEU HD12 H 0.050 0.674 2.481 1.00 . A A . 132 LEU HD12 1 1
11 20169 1 1 64 LEU HD13 H 1.083 2.013 2.981 1.00 . A A . 132 LEU HD13 1 1
11 20170 1 1 64 LEU HD21 H 0.339 -0.491 0.609 1.00 . A A . 132 LEU HD21 1 1
11 20171 1 1 64 LEU HD22 H 2.064 -0.718 0.322 1.00 . A A . 132 LEU HD22 1 1
11 20172 1 1 64 LEU HD23 H 1.102 0.241 -0.802 1.00 . A A . 132 LEU HD23 1 1
11 20173 1 1 64 LEU HG H 2.607 1.366 1.061 1.00 . A A . 132 LEU HG 1 1
11 20174 1 1 64 LEU N N -0.149 3.817 2.136 1.00 . A A . 132 LEU N 1 1
11 20175 1 1 64 LEU O O 2.010 5.383 -0.201 1.00 . A A . 132 LEU O 1 1
11 20176 1 1 65 THR C C 0.103 7.827 -0.268 1.00 . A A . 133 THR C 1 1
11 20177 1 1 65 THR CA C -0.387 6.560 -0.947 1.00 . A A . 133 THR CA 1 1
11 20178 1 1 65 THR CB C -1.849 6.706 -1.350 1.00 . A A . 133 THR CB 1 1
11 20179 1 1 65 THR CG2 C -2.156 6.056 -2.675 1.00 . A A . 133 THR CG2 1 1
11 20180 1 1 65 THR H H -1.037 5.019 0.334 1.00 . A A . 133 THR H 1 1
11 20181 1 1 65 THR HA H 0.208 6.378 -1.829 1.00 . A A . 133 THR HA 1 1
11 20182 1 1 65 THR HB H -2.086 7.753 -1.430 1.00 . A A . 133 THR HB 1 1
11 20183 1 1 65 THR HG1 H -2.772 5.184 -0.521 1.00 . A A . 133 THR HG1 1 1
11 20184 1 1 65 THR HG21 H -1.892 5.010 -2.628 1.00 . A A . 133 THR HG21 1 1
11 20185 1 1 65 THR HG22 H -1.579 6.538 -3.450 1.00 . A A . 133 THR HG22 1 1
11 20186 1 1 65 THR HG23 H -3.208 6.155 -2.892 1.00 . A A . 133 THR HG23 1 1
11 20187 1 1 65 THR N N -0.236 5.423 -0.057 1.00 . A A . 133 THR N 1 1
11 20188 1 1 65 THR O O 0.718 8.691 -0.894 1.00 . A A . 133 THR O 1 1
11 20189 1 1 65 THR OG1 O -2.703 6.131 -0.374 1.00 . A A . 133 THR OG1 1 1
11 20190 1 1 66 SER C C 1.606 8.761 2.493 1.00 . A A . 134 SER C 1 1
11 20191 1 1 66 SER CA C 0.264 9.055 1.824 1.00 . A A . 134 SER CA 1 1
11 20192 1 1 66 SER CB C -0.790 9.390 2.880 1.00 . A A . 134 SER CB 1 1
11 20193 1 1 66 SER H H -0.641 7.178 1.459 1.00 . A A . 134 SER H 1 1
11 20194 1 1 66 SER HA H 0.382 9.899 1.161 1.00 . A A . 134 SER HA 1 1
11 20195 1 1 66 SER HB2 H -1.667 9.791 2.395 1.00 . A A . 134 SER HB2 1 1
11 20196 1 1 66 SER HB3 H -1.055 8.491 3.418 1.00 . A A . 134 SER HB3 1 1
11 20197 1 1 66 SER HG H 0.374 9.945 4.355 1.00 . A A . 134 SER HG 1 1
11 20198 1 1 66 SER N N -0.160 7.913 1.026 1.00 . A A . 134 SER N 1 1
11 20199 1 1 66 SER O O 1.982 9.407 3.470 1.00 . A A . 134 SER O 1 1
11 20200 1 1 66 SER OG O -0.301 10.348 3.804 1.00 . A A . 134 SER OG 1 1
11 20201 1 1 67 PHE C C 4.714 8.313 1.974 1.00 . A A . 135 PHE C 1 1
11 20202 1 1 67 PHE CA C 3.617 7.378 2.480 1.00 . A A . 135 PHE CA 1 1
11 20203 1 1 67 PHE CB C 3.919 5.929 2.086 1.00 . A A . 135 PHE CB 1 1
11 20204 1 1 67 PHE CD1 C 5.923 6.048 3.609 1.00 . A A . 135 PHE CD1 1 1
11 20205 1 1 67 PHE CD2 C 5.823 4.298 1.991 1.00 . A A . 135 PHE CD2 1 1
11 20206 1 1 67 PHE CE1 C 7.141 5.571 4.055 1.00 . A A . 135 PHE CE1 1 1
11 20207 1 1 67 PHE CE2 C 7.041 3.817 2.433 1.00 . A A . 135 PHE CE2 1 1
11 20208 1 1 67 PHE CG C 5.250 5.418 2.572 1.00 . A A . 135 PHE CG 1 1
11 20209 1 1 67 PHE CZ C 7.701 4.454 3.466 1.00 . A A . 135 PHE CZ 1 1
11 20210 1 1 67 PHE H H 1.961 7.299 1.174 1.00 . A A . 135 PHE H 1 1
11 20211 1 1 67 PHE HA H 3.572 7.447 3.557 1.00 . A A . 135 PHE HA 1 1
11 20212 1 1 67 PHE HB2 H 3.152 5.290 2.497 1.00 . A A . 135 PHE HB2 1 1
11 20213 1 1 67 PHE HB3 H 3.902 5.850 1.010 1.00 . A A . 135 PHE HB3 1 1
11 20214 1 1 67 PHE HD1 H 5.486 6.922 4.070 1.00 . A A . 135 PHE HD1 1 1
11 20215 1 1 67 PHE HD2 H 5.310 3.799 1.184 1.00 . A A . 135 PHE HD2 1 1
11 20216 1 1 67 PHE HE1 H 7.655 6.071 4.862 1.00 . A A . 135 PHE HE1 1 1
11 20217 1 1 67 PHE HE2 H 7.477 2.944 1.970 1.00 . A A . 135 PHE HE2 1 1
11 20218 1 1 67 PHE HZ H 8.652 4.079 3.812 1.00 . A A . 135 PHE HZ 1 1
11 20219 1 1 67 PHE N N 2.319 7.776 1.953 1.00 . A A . 135 PHE N 1 1
11 20220 1 1 67 PHE O O 5.000 8.358 0.781 1.00 . A A . 135 PHE O 1 1
11 20221 1 1 68 LYS C C 7.311 9.529 1.475 1.00 . A A . 136 LYS C 1 1
11 20222 1 1 68 LYS CA C 6.363 10.034 2.568 1.00 . A A . 136 LYS CA 1 1
11 20223 1 1 68 LYS CB C 7.165 10.376 3.824 1.00 . A A . 136 LYS CB 1 1
11 20224 1 1 68 LYS CD C 7.601 9.381 6.090 1.00 . A A . 136 LYS CD 1 1
11 20225 1 1 68 LYS CE C 6.322 8.828 6.699 1.00 . A A . 136 LYS CE 1 1
11 20226 1 1 68 LYS CG C 7.646 9.152 4.588 1.00 . A A . 136 LYS CG 1 1
11 20227 1 1 68 LYS H H 5.013 8.994 3.827 1.00 . A A . 136 LYS H 1 1
11 20228 1 1 68 LYS HA H 5.883 10.934 2.213 1.00 . A A . 136 LYS HA 1 1
11 20229 1 1 68 LYS HB2 H 8.029 10.957 3.538 1.00 . A A . 136 LYS HB2 1 1
11 20230 1 1 68 LYS HB3 H 6.546 10.965 4.483 1.00 . A A . 136 LYS HB3 1 1
11 20231 1 1 68 LYS HD2 H 8.447 8.887 6.546 1.00 . A A . 136 LYS HD2 1 1
11 20232 1 1 68 LYS HD3 H 7.654 10.442 6.285 1.00 . A A . 136 LYS HD3 1 1
11 20233 1 1 68 LYS HE2 H 5.491 9.430 6.366 1.00 . A A . 136 LYS HE2 1 1
11 20234 1 1 68 LYS HE3 H 6.189 7.811 6.361 1.00 . A A . 136 LYS HE3 1 1
11 20235 1 1 68 LYS HG2 H 7.012 8.314 4.343 1.00 . A A . 136 LYS HG2 1 1
11 20236 1 1 68 LYS HG3 H 8.663 8.935 4.296 1.00 . A A . 136 LYS HG3 1 1
11 20237 1 1 68 LYS HZ1 H 7.336 8.677 8.519 1.00 . A A . 136 LYS HZ1 1 1
11 20238 1 1 68 LYS HZ2 H 5.747 8.098 8.570 1.00 . A A . 136 LYS HZ2 1 1
11 20239 1 1 68 LYS HZ3 H 6.041 9.764 8.545 1.00 . A A . 136 LYS HZ3 1 1
11 20240 1 1 68 LYS N N 5.305 9.072 2.895 1.00 . A A . 136 LYS N 1 1
11 20241 1 1 68 LYS NZ N 6.365 8.843 8.187 1.00 . A A . 136 LYS NZ 1 1
11 20242 1 1 68 LYS O O 7.859 10.324 0.710 1.00 . A A . 136 LYS O 1 1
11 20243 1 1 69 LYS C C 7.683 7.521 -0.946 1.00 . A A . 137 LYS C 1 1
11 20244 1 1 69 LYS CA C 8.396 7.638 0.395 1.00 . A A . 137 LYS CA 1 1
11 20245 1 1 69 LYS CB C 8.892 6.264 0.846 1.00 . A A . 137 LYS CB 1 1
11 20246 1 1 69 LYS CD C 10.164 7.205 2.798 1.00 . A A . 137 LYS CD 1 1
11 20247 1 1 69 LYS CE C 11.543 7.723 3.179 1.00 . A A . 137 LYS CE 1 1
11 20248 1 1 69 LYS CG C 10.226 6.308 1.573 1.00 . A A . 137 LYS CG 1 1
11 20249 1 1 69 LYS H H 7.050 7.623 2.028 1.00 . A A . 137 LYS H 1 1
11 20250 1 1 69 LYS HA H 9.242 8.299 0.282 1.00 . A A . 137 LYS HA 1 1
11 20251 1 1 69 LYS HB2 H 8.159 5.831 1.507 1.00 . A A . 137 LYS HB2 1 1
11 20252 1 1 69 LYS HB3 H 9.000 5.631 -0.022 1.00 . A A . 137 LYS HB3 1 1
11 20253 1 1 69 LYS HD2 H 9.523 8.046 2.585 1.00 . A A . 137 LYS HD2 1 1
11 20254 1 1 69 LYS HD3 H 9.761 6.641 3.626 1.00 . A A . 137 LYS HD3 1 1
11 20255 1 1 69 LYS HE2 H 12.050 6.966 3.759 1.00 . A A . 137 LYS HE2 1 1
11 20256 1 1 69 LYS HE3 H 12.102 7.918 2.276 1.00 . A A . 137 LYS HE3 1 1
11 20257 1 1 69 LYS HG2 H 10.487 5.307 1.886 1.00 . A A . 137 LYS HG2 1 1
11 20258 1 1 69 LYS HG3 H 10.981 6.684 0.899 1.00 . A A . 137 LYS HG3 1 1
11 20259 1 1 69 LYS HZ1 H 11.423 8.747 4.996 1.00 . A A . 137 LYS HZ1 1 1
11 20260 1 1 69 LYS HZ2 H 10.612 9.511 3.724 1.00 . A A . 137 LYS HZ2 1 1
11 20261 1 1 69 LYS HZ3 H 12.301 9.567 3.802 1.00 . A A . 137 LYS HZ3 1 1
11 20262 1 1 69 LYS N N 7.508 8.215 1.400 1.00 . A A . 137 LYS N 1 1
11 20263 1 1 69 LYS NZ N 11.464 8.974 3.981 1.00 . A A . 137 LYS NZ 1 1
11 20264 1 1 69 LYS O O 8.284 7.720 -2.002 1.00 . A A . 137 LYS O 1 1
11 20265 1 1 70 VAL C C 5.147 8.440 -2.596 1.00 . A A . 138 VAL C 1 1
11 20266 1 1 70 VAL CA C 5.593 7.066 -2.095 1.00 . A A . 138 VAL CA 1 1
11 20267 1 1 70 VAL CB C 4.360 6.165 -1.840 1.00 . A A . 138 VAL CB 1 1
11 20268 1 1 70 VAL CG1 C 3.241 6.455 -2.832 1.00 . A A . 138 VAL CG1 1 1
11 20269 1 1 70 VAL CG2 C 4.757 4.696 -1.894 1.00 . A A . 138 VAL CG2 1 1
11 20270 1 1 70 VAL H H 5.974 7.065 -0.019 1.00 . A A . 138 VAL H 1 1
11 20271 1 1 70 VAL HA H 6.206 6.600 -2.849 1.00 . A A . 138 VAL HA 1 1
11 20272 1 1 70 VAL HB H 3.990 6.376 -0.849 1.00 . A A . 138 VAL HB 1 1
11 20273 1 1 70 VAL HG11 H 3.611 6.338 -3.838 1.00 . A A . 138 VAL HG11 1 1
11 20274 1 1 70 VAL HG12 H 2.891 7.469 -2.692 1.00 . A A . 138 VAL HG12 1 1
11 20275 1 1 70 VAL HG13 H 2.425 5.768 -2.664 1.00 . A A . 138 VAL HG13 1 1
11 20276 1 1 70 VAL HG21 H 3.907 4.082 -1.631 1.00 . A A . 138 VAL HG21 1 1
11 20277 1 1 70 VAL HG22 H 5.561 4.514 -1.197 1.00 . A A . 138 VAL HG22 1 1
11 20278 1 1 70 VAL HG23 H 5.085 4.447 -2.893 1.00 . A A . 138 VAL HG23 1 1
11 20279 1 1 70 VAL N N 6.396 7.203 -0.893 1.00 . A A . 138 VAL N 1 1
11 20280 1 1 70 VAL O O 5.077 8.684 -3.800 1.00 . A A . 138 VAL O 1 1
11 20281 1 1 71 LYS C C 5.455 11.407 -2.823 1.00 . A A . 139 LYS C 1 1
11 20282 1 1 71 LYS CA C 4.408 10.681 -1.988 1.00 . A A . 139 LYS CA 1 1
11 20283 1 1 71 LYS CB C 4.131 11.475 -0.712 1.00 . A A . 139 LYS CB 1 1
11 20284 1 1 71 LYS CD C 2.934 11.608 1.493 1.00 . A A . 139 LYS CD 1 1
11 20285 1 1 71 LYS CE C 2.560 13.061 1.249 1.00 . A A . 139 LYS CE 1 1
11 20286 1 1 71 LYS CG C 3.083 10.841 0.188 1.00 . A A . 139 LYS CG 1 1
11 20287 1 1 71 LYS H H 4.921 9.071 -0.716 1.00 . A A . 139 LYS H 1 1
11 20288 1 1 71 LYS HA H 3.497 10.603 -2.558 1.00 . A A . 139 LYS HA 1 1
11 20289 1 1 71 LYS HB2 H 5.050 11.561 -0.152 1.00 . A A . 139 LYS HB2 1 1
11 20290 1 1 71 LYS HB3 H 3.792 12.463 -0.984 1.00 . A A . 139 LYS HB3 1 1
11 20291 1 1 71 LYS HD2 H 2.159 11.144 2.085 1.00 . A A . 139 LYS HD2 1 1
11 20292 1 1 71 LYS HD3 H 3.870 11.571 2.030 1.00 . A A . 139 LYS HD3 1 1
11 20293 1 1 71 LYS HE2 H 2.030 13.132 0.310 1.00 . A A . 139 LYS HE2 1 1
11 20294 1 1 71 LYS HE3 H 1.917 13.394 2.050 1.00 . A A . 139 LYS HE3 1 1
11 20295 1 1 71 LYS HG2 H 2.135 10.839 -0.327 1.00 . A A . 139 LYS HG2 1 1
11 20296 1 1 71 LYS HG3 H 3.378 9.826 0.409 1.00 . A A . 139 LYS HG3 1 1
11 20297 1 1 71 LYS HZ1 H 4.549 13.503 1.711 1.00 . A A . 139 LYS HZ1 1 1
11 20298 1 1 71 LYS HZ2 H 3.548 14.864 1.625 1.00 . A A . 139 LYS HZ2 1 1
11 20299 1 1 71 LYS HZ3 H 4.048 14.092 0.206 1.00 . A A . 139 LYS HZ3 1 1
11 20300 1 1 71 LYS N N 4.847 9.330 -1.656 1.00 . A A . 139 LYS N 1 1
11 20301 1 1 71 LYS NZ N 3.760 13.941 1.194 1.00 . A A . 139 LYS NZ 1 1
11 20302 1 1 71 LYS O O 5.125 12.098 -3.787 1.00 . A A . 139 LYS O 1 1
11 20303 1 1 72 HIS C C 7.790 11.529 -4.644 1.00 . A A . 140 HIS C 1 1
11 20304 1 1 72 HIS CA C 7.819 11.891 -3.163 1.00 . A A . 140 HIS CA 1 1
11 20305 1 1 72 HIS CB C 9.162 11.484 -2.552 1.00 . A A . 140 HIS CB 1 1
11 20306 1 1 72 HIS CD2 C 11.592 12.203 -3.103 1.00 . A A . 140 HIS CD2 1 1
11 20307 1 1 72 HIS CE1 C 11.256 14.362 -3.278 1.00 . A A . 140 HIS CE1 1 1
11 20308 1 1 72 HIS CG C 10.276 12.430 -2.874 1.00 . A A . 140 HIS CG 1 1
11 20309 1 1 72 HIS H H 6.923 10.686 -1.671 1.00 . A A . 140 HIS H 1 1
11 20310 1 1 72 HIS HA H 7.699 12.960 -3.063 1.00 . A A . 140 HIS HA 1 1
11 20311 1 1 72 HIS HB2 H 9.062 11.442 -1.478 1.00 . A A . 140 HIS HB2 1 1
11 20312 1 1 72 HIS HB3 H 9.435 10.507 -2.922 1.00 . A A . 140 HIS HB3 1 1
11 20313 1 1 72 HIS HD1 H 9.252 14.271 -2.879 1.00 . A A . 140 HIS HD1 1 1
11 20314 1 1 72 HIS HD2 H 12.089 11.242 -3.092 1.00 . A A . 140 HIS HD2 1 1
11 20315 1 1 72 HIS HE1 H 11.420 15.419 -3.427 1.00 . A A . 140 HIS HE1 1 1
11 20316 1 1 72 HIS HE2 H 13.105 13.558 -3.636 1.00 . A A . 140 HIS HE2 1 1
11 20317 1 1 72 HIS N N 6.721 11.250 -2.447 1.00 . A A . 140 HIS N 1 1
11 20318 1 1 72 HIS ND1 N 10.099 13.793 -2.991 1.00 . A A . 140 HIS ND1 1 1
11 20319 1 1 72 HIS NE2 N 12.177 13.420 -3.352 1.00 . A A . 140 HIS NE2 1 1
11 20320 1 1 72 HIS O O 8.336 12.248 -5.481 1.00 . A A . 140 HIS O 1 1
11 20321 1 1 73 LEU C C 6.273 10.949 -7.193 1.00 . A A . 141 LEU C 1 1
11 20322 1 1 73 LEU CA C 7.046 9.948 -6.338 1.00 . A A . 141 LEU CA 1 1
11 20323 1 1 73 LEU CB C 6.358 8.582 -6.388 1.00 . A A . 141 LEU CB 1 1
11 20324 1 1 73 LEU CD1 C 6.019 6.321 -5.371 1.00 . A A . 141 LEU CD1 1 1
11 20325 1 1 73 LEU CD2 C 8.328 7.104 -5.930 1.00 . A A . 141 LEU CD2 1 1
11 20326 1 1 73 LEU CG C 6.945 7.523 -5.456 1.00 . A A . 141 LEU CG 1 1
11 20327 1 1 73 LEU H H 6.734 9.878 -4.248 1.00 . A A . 141 LEU H 1 1
11 20328 1 1 73 LEU HA H 8.046 9.853 -6.731 1.00 . A A . 141 LEU HA 1 1
11 20329 1 1 73 LEU HB2 H 5.317 8.716 -6.130 1.00 . A A . 141 LEU HB2 1 1
11 20330 1 1 73 LEU HB3 H 6.416 8.210 -7.399 1.00 . A A . 141 LEU HB3 1 1
11 20331 1 1 73 LEU HD11 H 5.017 6.657 -5.141 1.00 . A A . 141 LEU HD11 1 1
11 20332 1 1 73 LEU HD12 H 6.362 5.655 -4.595 1.00 . A A . 141 LEU HD12 1 1
11 20333 1 1 73 LEU HD13 H 6.015 5.802 -6.318 1.00 . A A . 141 LEU HD13 1 1
11 20334 1 1 73 LEU HD21 H 9.071 7.752 -5.488 1.00 . A A . 141 LEU HD21 1 1
11 20335 1 1 73 LEU HD22 H 8.378 7.178 -7.006 1.00 . A A . 141 LEU HD22 1 1
11 20336 1 1 73 LEU HD23 H 8.517 6.084 -5.631 1.00 . A A . 141 LEU HD23 1 1
11 20337 1 1 73 LEU HG H 7.044 7.939 -4.464 1.00 . A A . 141 LEU HG 1 1
11 20338 1 1 73 LEU N N 7.149 10.409 -4.960 1.00 . A A . 141 LEU N 1 1
11 20339 1 1 73 LEU O O 6.852 11.656 -8.017 1.00 . A A . 141 LEU O 1 1
11 20340 1 1 74 THR C C 2.690 11.888 -7.148 1.00 . A A . 142 THR C 1 1
11 20341 1 1 74 THR CA C 4.092 11.899 -7.739 1.00 . A A . 142 THR CA 1 1
11 20342 1 1 74 THR CB C 4.024 11.478 -9.214 1.00 . A A . 142 THR CB 1 1
11 20343 1 1 74 THR CG2 C 3.966 12.652 -10.169 1.00 . A A . 142 THR CG2 1 1
11 20344 1 1 74 THR H H 4.561 10.404 -6.321 1.00 . A A . 142 THR H 1 1
11 20345 1 1 74 THR HA H 4.500 12.896 -7.670 1.00 . A A . 142 THR HA 1 1
11 20346 1 1 74 THR HB H 3.131 10.881 -9.370 1.00 . A A . 142 THR HB 1 1
11 20347 1 1 74 THR HG1 H 4.947 9.765 -9.430 1.00 . A A . 142 THR HG1 1 1
11 20348 1 1 74 THR HG21 H 3.209 12.472 -10.916 1.00 . A A . 142 THR HG21 1 1
11 20349 1 1 74 THR HG22 H 4.925 12.771 -10.651 1.00 . A A . 142 THR HG22 1 1
11 20350 1 1 74 THR HG23 H 3.724 13.550 -9.621 1.00 . A A . 142 THR HG23 1 1
11 20351 1 1 74 THR N N 4.960 10.995 -6.991 1.00 . A A . 142 THR N 1 1
11 20352 1 1 74 THR O O 2.460 11.317 -6.082 1.00 . A A . 142 THR O 1 1
11 20353 1 1 74 THR OG1 O 5.148 10.693 -9.571 1.00 . A A . 142 THR OG1 1 1
11 20354 1 1 75 ARG C C -0.380 11.326 -8.020 1.00 . A A . 143 ARG C 1 1
11 20355 1 1 75 ARG CA C 0.360 12.518 -7.421 1.00 . A A . 143 ARG CA 1 1
11 20356 1 1 75 ARG CB C -0.313 13.825 -7.842 1.00 . A A . 143 ARG CB 1 1
11 20357 1 1 75 ARG CD C -1.180 14.526 -5.590 1.00 . A A . 143 ARG CD 1 1
11 20358 1 1 75 ARG CG C -0.288 14.897 -6.764 1.00 . A A . 143 ARG CG 1 1
11 20359 1 1 75 ARG CZ C 0.047 15.524 -3.701 1.00 . A A . 143 ARG CZ 1 1
11 20360 1 1 75 ARG H H 1.986 12.909 -8.715 1.00 . A A . 143 ARG H 1 1
11 20361 1 1 75 ARG HA H 0.347 12.437 -6.344 1.00 . A A . 143 ARG HA 1 1
11 20362 1 1 75 ARG HB2 H 0.193 14.212 -8.715 1.00 . A A . 143 ARG HB2 1 1
11 20363 1 1 75 ARG HB3 H -1.343 13.622 -8.094 1.00 . A A . 143 ARG HB3 1 1
11 20364 1 1 75 ARG HD2 H -2.209 14.533 -5.919 1.00 . A A . 143 ARG HD2 1 1
11 20365 1 1 75 ARG HD3 H -0.918 13.534 -5.254 1.00 . A A . 143 ARG HD3 1 1
11 20366 1 1 75 ARG HE H -1.779 16.069 -4.294 1.00 . A A . 143 ARG HE 1 1
11 20367 1 1 75 ARG HG2 H 0.725 15.014 -6.410 1.00 . A A . 143 ARG HG2 1 1
11 20368 1 1 75 ARG HG3 H -0.635 15.828 -7.187 1.00 . A A . 143 ARG HG3 1 1
11 20369 1 1 75 ARG HH11 H 1.043 14.050 -4.662 1.00 . A A . 143 ARG HH11 1 1
11 20370 1 1 75 ARG HH12 H 1.885 14.768 -3.330 1.00 . A A . 143 ARG HH12 1 1
11 20371 1 1 75 ARG HH21 H -0.674 17.015 -2.541 1.00 . A A . 143 ARG HH21 1 1
11 20372 1 1 75 ARG HH22 H 0.911 16.451 -2.126 1.00 . A A . 143 ARG HH22 1 1
11 20373 1 1 75 ARG N N 1.747 12.493 -7.861 1.00 . A A . 143 ARG N 1 1
11 20374 1 1 75 ARG NE N -1.034 15.459 -4.475 1.00 . A A . 143 ARG NE 1 1
11 20375 1 1 75 ARG NH1 N 1.077 14.714 -3.916 1.00 . A A . 143 ARG NH1 1 1
11 20376 1 1 75 ARG NH2 N 0.099 16.402 -2.708 1.00 . A A . 143 ARG NH2 1 1
11 20377 1 1 75 ARG O O -1.570 11.401 -8.324 1.00 . A A . 143 ARG O 1 1
11 20378 1 1 76 ASP C C -0.657 8.046 -7.694 1.00 . A A . 144 ASP C 1 1
11 20379 1 1 76 ASP CA C -0.189 9.012 -8.777 1.00 . A A . 144 ASP CA 1 1
11 20380 1 1 76 ASP CB C 0.877 8.349 -9.653 1.00 . A A . 144 ASP CB 1 1
11 20381 1 1 76 ASP CG C 0.765 8.757 -11.109 1.00 . A A . 144 ASP CG 1 1
11 20382 1 1 76 ASP H H 1.298 10.245 -7.947 1.00 . A A . 144 ASP H 1 1
11 20383 1 1 76 ASP HA H -1.032 9.281 -9.393 1.00 . A A . 144 ASP HA 1 1
11 20384 1 1 76 ASP HB2 H 1.854 8.633 -9.295 1.00 . A A . 144 ASP HB2 1 1
11 20385 1 1 76 ASP HB3 H 0.775 7.276 -9.588 1.00 . A A . 144 ASP HB3 1 1
11 20386 1 1 76 ASP N N 0.355 10.230 -8.200 1.00 . A A . 144 ASP N 1 1
11 20387 1 1 76 ASP O O -0.467 6.834 -7.805 1.00 . A A . 144 ASP O 1 1
11 20388 1 1 76 ASP OD1 O -0.369 9.012 -11.569 1.00 . A A . 144 ASP OD1 1 1
11 20389 1 1 76 ASP OD2 O 1.810 8.821 -11.790 1.00 . A A . 144 ASP OD2 1 1
11 20390 1 1 77 TRP C C -2.781 6.749 -6.074 1.00 . A A . 145 TRP C 1 1
11 20391 1 1 77 TRP CA C -1.773 7.767 -5.554 1.00 . A A . 145 TRP CA 1 1
11 20392 1 1 77 TRP CB C -2.389 8.658 -4.474 1.00 . A A . 145 TRP CB 1 1
11 20393 1 1 77 TRP CD1 C 0.000 9.370 -3.884 1.00 . A A . 145 TRP CD1 1 1
11 20394 1 1 77 TRP CD2 C -1.581 10.370 -2.655 1.00 . A A . 145 TRP CD2 1 1
11 20395 1 1 77 TRP CE2 C -0.319 10.843 -2.240 1.00 . A A . 145 TRP CE2 1 1
11 20396 1 1 77 TRP CE3 C -2.725 10.862 -2.020 1.00 . A A . 145 TRP CE3 1 1
11 20397 1 1 77 TRP CG C -1.354 9.429 -3.709 1.00 . A A . 145 TRP CG 1 1
11 20398 1 1 77 TRP CH2 C -1.313 12.246 -0.619 1.00 . A A . 145 TRP CH2 1 1
11 20399 1 1 77 TRP CZ2 C -0.175 11.782 -1.221 1.00 . A A . 145 TRP CZ2 1 1
11 20400 1 1 77 TRP CZ3 C -2.579 11.794 -1.010 1.00 . A A . 145 TRP CZ3 1 1
11 20401 1 1 77 TRP H H -1.403 9.553 -6.613 1.00 . A A . 145 TRP H 1 1
11 20402 1 1 77 TRP HA H -0.932 7.236 -5.134 1.00 . A A . 145 TRP HA 1 1
11 20403 1 1 77 TRP HB2 H -3.059 9.366 -4.939 1.00 . A A . 145 TRP HB2 1 1
11 20404 1 1 77 TRP HB3 H -2.940 8.049 -3.777 1.00 . A A . 145 TRP HB3 1 1
11 20405 1 1 77 TRP HD1 H 0.492 8.742 -4.613 1.00 . A A . 145 TRP HD1 1 1
11 20406 1 1 77 TRP HE1 H 1.599 10.347 -2.942 1.00 . A A . 145 TRP HE1 1 1
11 20407 1 1 77 TRP HE3 H -3.711 10.526 -2.308 1.00 . A A . 145 TRP HE3 1 1
11 20408 1 1 77 TRP HH2 H -1.246 12.973 0.176 1.00 . A A . 145 TRP HH2 1 1
11 20409 1 1 77 TRP HZ2 H 0.795 12.142 -0.908 1.00 . A A . 145 TRP HZ2 1 1
11 20410 1 1 77 TRP HZ3 H -3.452 12.184 -0.509 1.00 . A A . 145 TRP HZ3 1 1
11 20411 1 1 77 TRP N N -1.275 8.585 -6.648 1.00 . A A . 145 TRP N 1 1
11 20412 1 1 77 TRP NE1 N 0.630 10.215 -3.007 1.00 . A A . 145 TRP NE1 1 1
11 20413 1 1 77 TRP O O -2.811 5.603 -5.627 1.00 . A A . 145 TRP O 1 1
11 20414 1 1 78 ARG C C -3.838 5.100 -8.307 1.00 . A A . 146 ARG C 1 1
11 20415 1 1 78 ARG CA C -4.556 6.281 -7.670 1.00 . A A . 146 ARG CA 1 1
11 20416 1 1 78 ARG CB C -5.349 7.035 -8.742 1.00 . A A . 146 ARG CB 1 1
11 20417 1 1 78 ARG CD C -5.029 9.250 -9.892 1.00 . A A . 146 ARG CD 1 1
11 20418 1 1 78 ARG CG C -4.471 7.852 -9.677 1.00 . A A . 146 ARG CG 1 1
11 20419 1 1 78 ARG CZ C -7.038 10.314 -10.845 1.00 . A A . 146 ARG CZ 1 1
11 20420 1 1 78 ARG H H -3.485 8.084 -7.382 1.00 . A A . 146 ARG H 1 1
11 20421 1 1 78 ARG HA H -5.229 5.919 -6.904 1.00 . A A . 146 ARG HA 1 1
11 20422 1 1 78 ARG HB2 H -5.899 6.321 -9.338 1.00 . A A . 146 ARG HB2 1 1
11 20423 1 1 78 ARG HB3 H -6.045 7.703 -8.258 1.00 . A A . 146 ARG HB3 1 1
11 20424 1 1 78 ARG HD2 H -5.059 9.762 -8.942 1.00 . A A . 146 ARG HD2 1 1
11 20425 1 1 78 ARG HD3 H -4.376 9.785 -10.568 1.00 . A A . 146 ARG HD3 1 1
11 20426 1 1 78 ARG HE H -6.810 8.352 -10.554 1.00 . A A . 146 ARG HE 1 1
11 20427 1 1 78 ARG HG2 H -3.483 7.932 -9.252 1.00 . A A . 146 ARG HG2 1 1
11 20428 1 1 78 ARG HG3 H -4.412 7.346 -10.629 1.00 . A A . 146 ARG HG3 1 1
11 20429 1 1 78 ARG HH11 H -5.562 11.604 -10.349 1.00 . A A . 146 ARG HH11 1 1
11 20430 1 1 78 ARG HH12 H -6.984 12.327 -11.019 1.00 . A A . 146 ARG HH12 1 1
11 20431 1 1 78 ARG HH21 H -8.683 9.302 -11.439 1.00 . A A . 146 ARG HH21 1 1
11 20432 1 1 78 ARG HH22 H -8.757 11.021 -11.638 1.00 . A A . 146 ARG HH22 1 1
11 20433 1 1 78 ARG N N -3.577 7.167 -7.051 1.00 . A A . 146 ARG N 1 1
11 20434 1 1 78 ARG NE N -6.376 9.225 -10.458 1.00 . A A . 146 ARG NE 1 1
11 20435 1 1 78 ARG NH1 N -6.482 11.513 -10.727 1.00 . A A . 146 ARG NH1 1 1
11 20436 1 1 78 ARG NH2 N -8.259 10.203 -11.349 1.00 . A A . 146 ARG NH2 1 1
11 20437 1 1 78 ARG O O -4.361 3.986 -8.362 1.00 . A A . 146 ARG O 1 1
11 20438 1 1 79 THR C C -1.140 3.463 -8.357 1.00 . A A . 147 THR C 1 1
11 20439 1 1 79 THR CA C -1.806 4.341 -9.411 1.00 . A A . 147 THR CA 1 1
11 20440 1 1 79 THR CB C -0.765 4.977 -10.344 1.00 . A A . 147 THR CB 1 1
11 20441 1 1 79 THR CG2 C -1.146 6.363 -10.824 1.00 . A A . 147 THR CG2 1 1
11 20442 1 1 79 THR H H -2.271 6.272 -8.696 1.00 . A A . 147 THR H 1 1
11 20443 1 1 79 THR HA H -2.457 3.720 -9.994 1.00 . A A . 147 THR HA 1 1
11 20444 1 1 79 THR HB H -0.661 4.351 -11.220 1.00 . A A . 147 THR HB 1 1
11 20445 1 1 79 THR HG1 H 1.131 5.461 -10.321 1.00 . A A . 147 THR HG1 1 1
11 20446 1 1 79 THR HG21 H -2.148 6.341 -11.225 1.00 . A A . 147 THR HG21 1 1
11 20447 1 1 79 THR HG22 H -0.456 6.682 -11.591 1.00 . A A . 147 THR HG22 1 1
11 20448 1 1 79 THR HG23 H -1.107 7.055 -9.996 1.00 . A A . 147 THR HG23 1 1
11 20449 1 1 79 THR N N -2.625 5.364 -8.780 1.00 . A A . 147 THR N 1 1
11 20450 1 1 79 THR O O -0.764 2.326 -8.634 1.00 . A A . 147 THR O 1 1
11 20451 1 1 79 THR OG1 O 0.498 5.073 -9.713 1.00 . A A . 147 THR OG1 1 1
11 20452 1 1 80 THR C C -1.340 2.087 -5.642 1.00 . A A . 148 THR C 1 1
11 20453 1 1 80 THR CA C -0.425 3.240 -6.043 1.00 . A A . 148 THR CA 1 1
11 20454 1 1 80 THR CB C -0.182 4.160 -4.842 1.00 . A A . 148 THR CB 1 1
11 20455 1 1 80 THR CG2 C 0.332 3.432 -3.618 1.00 . A A . 148 THR CG2 1 1
11 20456 1 1 80 THR H H -1.354 4.896 -6.977 1.00 . A A . 148 THR H 1 1
11 20457 1 1 80 THR HA H 0.516 2.838 -6.381 1.00 . A A . 148 THR HA 1 1
11 20458 1 1 80 THR HB H -1.115 4.637 -4.575 1.00 . A A . 148 THR HB 1 1
11 20459 1 1 80 THR HG1 H 0.875 5.750 -4.409 1.00 . A A . 148 THR HG1 1 1
11 20460 1 1 80 THR HG21 H -0.407 3.485 -2.832 1.00 . A A . 148 THR HG21 1 1
11 20461 1 1 80 THR HG22 H 1.248 3.894 -3.282 1.00 . A A . 148 THR HG22 1 1
11 20462 1 1 80 THR HG23 H 0.519 2.398 -3.866 1.00 . A A . 148 THR HG23 1 1
11 20463 1 1 80 THR N N -1.020 3.990 -7.143 1.00 . A A . 148 THR N 1 1
11 20464 1 1 80 THR O O -0.878 1.046 -5.173 1.00 . A A . 148 THR O 1 1
11 20465 1 1 80 THR OG1 O 0.755 5.171 -5.166 1.00 . A A . 148 THR OG1 1 1
11 20466 1 1 81 ALA C C -3.670 0.170 -6.550 1.00 . A A . 149 ALA C 1 1
11 20467 1 1 81 ALA CA C -3.624 1.267 -5.492 1.00 . A A . 149 ALA CA 1 1
11 20468 1 1 81 ALA CB C -4.994 1.904 -5.316 1.00 . A A . 149 ALA CB 1 1
11 20469 1 1 81 ALA H H -2.948 3.133 -6.212 1.00 . A A . 149 ALA H 1 1
11 20470 1 1 81 ALA HA H -3.335 0.829 -4.548 1.00 . A A . 149 ALA HA 1 1
11 20471 1 1 81 ALA HB1 H -5.754 1.224 -5.675 1.00 . A A . 149 ALA HB1 1 1
11 20472 1 1 81 ALA HB2 H -5.038 2.828 -5.877 1.00 . A A . 149 ALA HB2 1 1
11 20473 1 1 81 ALA HB3 H -5.161 2.110 -4.268 1.00 . A A . 149 ALA HB3 1 1
11 20474 1 1 81 ALA N N -2.641 2.284 -5.832 1.00 . A A . 149 ALA N 1 1
11 20475 1 1 81 ALA O O -3.635 -1.017 -6.227 1.00 . A A . 149 ALA O 1 1
11 20476 1 1 82 HIS C C -2.423 -1.050 -9.098 1.00 . A A . 150 HIS C 1 1
11 20477 1 1 82 HIS CA C -3.781 -0.391 -8.914 1.00 . A A . 150 HIS CA 1 1
11 20478 1 1 82 HIS CB C -4.205 0.288 -10.215 1.00 . A A . 150 HIS CB 1 1
11 20479 1 1 82 HIS CD2 C -6.669 -0.477 -9.948 1.00 . A A . 150 HIS CD2 1 1
11 20480 1 1 82 HIS CE1 C -7.247 -0.441 -12.062 1.00 . A A . 150 HIS CE1 1 1
11 20481 1 1 82 HIS CG C -5.586 -0.082 -10.658 1.00 . A A . 150 HIS CG 1 1
11 20482 1 1 82 HIS H H -3.760 1.529 -8.018 1.00 . A A . 150 HIS H 1 1
11 20483 1 1 82 HIS HA H -4.505 -1.151 -8.661 1.00 . A A . 150 HIS HA 1 1
11 20484 1 1 82 HIS HB2 H -4.170 1.355 -10.078 1.00 . A A . 150 HIS HB2 1 1
11 20485 1 1 82 HIS HB3 H -3.517 0.009 -11.000 1.00 . A A . 150 HIS HB3 1 1
11 20486 1 1 82 HIS HD1 H -5.417 0.173 -12.743 1.00 . A A . 150 HIS HD1 1 1
11 20487 1 1 82 HIS HD2 H -6.723 -0.598 -8.875 1.00 . A A . 150 HIS HD2 1 1
11 20488 1 1 82 HIS HE1 H -7.822 -0.525 -12.973 1.00 . A A . 150 HIS HE1 1 1
11 20489 1 1 82 HIS HE2 H -8.565 -1.069 -10.628 1.00 . A A . 150 HIS HE2 1 1
11 20490 1 1 82 HIS N N -3.741 0.571 -7.817 1.00 . A A . 150 HIS N 1 1
11 20491 1 1 82 HIS ND1 N -5.980 -0.071 -11.980 1.00 . A A . 150 HIS ND1 1 1
11 20492 1 1 82 HIS NE2 N -7.687 -0.693 -10.845 1.00 . A A . 150 HIS NE2 1 1
11 20493 1 1 82 HIS O O -2.330 -2.260 -9.288 1.00 . A A . 150 HIS O 1 1
11 20494 1 1 83 ALA C C 0.200 -1.979 -8.288 1.00 . A A . 151 ALA C 1 1
11 20495 1 1 83 ALA CA C -0.013 -0.775 -9.197 1.00 . A A . 151 ALA CA 1 1
11 20496 1 1 83 ALA CB C 1.020 0.299 -8.898 1.00 . A A . 151 ALA CB 1 1
11 20497 1 1 83 ALA H H -1.496 0.714 -8.881 1.00 . A A . 151 ALA H 1 1
11 20498 1 1 83 ALA HA H 0.106 -1.086 -10.225 1.00 . A A . 151 ALA HA 1 1
11 20499 1 1 83 ALA HB1 H 1.073 0.990 -9.727 1.00 . A A . 151 ALA HB1 1 1
11 20500 1 1 83 ALA HB2 H 1.985 -0.164 -8.752 1.00 . A A . 151 ALA HB2 1 1
11 20501 1 1 83 ALA HB3 H 0.738 0.830 -8.003 1.00 . A A . 151 ALA HB3 1 1
11 20502 1 1 83 ALA N N -1.365 -0.248 -9.036 1.00 . A A . 151 ALA N 1 1
11 20503 1 1 83 ALA O O 0.739 -3.002 -8.706 1.00 . A A . 151 ALA O 1 1
11 20504 1 1 84 LEU C C -1.049 -4.075 -6.464 1.00 . A A . 152 LEU C 1 1
11 20505 1 1 84 LEU CA C -0.134 -2.929 -6.079 1.00 . A A . 152 LEU CA 1 1
11 20506 1 1 84 LEU CB C -0.492 -2.406 -4.696 1.00 . A A . 152 LEU CB 1 1
11 20507 1 1 84 LEU CD1 C 1.811 -1.390 -4.755 1.00 . A A . 152 LEU CD1 1 1
11 20508 1 1 84 LEU CD2 C 0.237 -0.846 -2.888 1.00 . A A . 152 LEU CD2 1 1
11 20509 1 1 84 LEU CG C 0.690 -1.918 -3.865 1.00 . A A . 152 LEU CG 1 1
11 20510 1 1 84 LEU H H -0.684 -1.017 -6.772 1.00 . A A . 152 LEU H 1 1
11 20511 1 1 84 LEU HA H 0.887 -3.281 -6.079 1.00 . A A . 152 LEU HA 1 1
11 20512 1 1 84 LEU HB2 H -1.185 -1.585 -4.815 1.00 . A A . 152 LEU HB2 1 1
11 20513 1 1 84 LEU HB3 H -0.985 -3.193 -4.153 1.00 . A A . 152 LEU HB3 1 1
11 20514 1 1 84 LEU HD11 H 1.389 -0.788 -5.546 1.00 . A A . 152 LEU HD11 1 1
11 20515 1 1 84 LEU HD12 H 2.353 -2.221 -5.185 1.00 . A A . 152 LEU HD12 1 1
11 20516 1 1 84 LEU HD13 H 2.486 -0.788 -4.164 1.00 . A A . 152 LEU HD13 1 1
11 20517 1 1 84 LEU HD21 H -0.036 -1.302 -1.952 1.00 . A A . 152 LEU HD21 1 1
11 20518 1 1 84 LEU HD22 H -0.614 -0.326 -3.297 1.00 . A A . 152 LEU HD22 1 1
11 20519 1 1 84 LEU HD23 H 1.040 -0.146 -2.727 1.00 . A A . 152 LEU HD23 1 1
11 20520 1 1 84 LEU HG H 1.072 -2.748 -3.301 1.00 . A A . 152 LEU HG 1 1
11 20521 1 1 84 LEU N N -0.249 -1.853 -7.045 1.00 . A A . 152 LEU N 1 1
11 20522 1 1 84 LEU O O -0.701 -5.245 -6.322 1.00 . A A . 152 LEU O 1 1
11 20523 1 1 85 LYS C C -2.538 -5.684 -8.392 1.00 . A A . 153 LYS C 1 1
11 20524 1 1 85 LYS CA C -3.193 -4.708 -7.416 1.00 . A A . 153 LYS CA 1 1
11 20525 1 1 85 LYS CB C -4.391 -4.019 -8.077 1.00 . A A . 153 LYS CB 1 1
11 20526 1 1 85 LYS CD C -6.110 -4.472 -9.856 1.00 . A A . 153 LYS CD 1 1
11 20527 1 1 85 LYS CE C -7.475 -3.865 -9.573 1.00 . A A . 153 LYS CE 1 1
11 20528 1 1 85 LYS CG C -5.453 -4.984 -8.584 1.00 . A A . 153 LYS CG 1 1
11 20529 1 1 85 LYS H H -2.418 -2.766 -7.067 1.00 . A A . 153 LYS H 1 1
11 20530 1 1 85 LYS HA H -3.530 -5.253 -6.548 1.00 . A A . 153 LYS HA 1 1
11 20531 1 1 85 LYS HB2 H -4.852 -3.358 -7.359 1.00 . A A . 153 LYS HB2 1 1
11 20532 1 1 85 LYS HB3 H -4.040 -3.437 -8.915 1.00 . A A . 153 LYS HB3 1 1
11 20533 1 1 85 LYS HD2 H -5.478 -3.717 -10.299 1.00 . A A . 153 LYS HD2 1 1
11 20534 1 1 85 LYS HD3 H -6.228 -5.295 -10.545 1.00 . A A . 153 LYS HD3 1 1
11 20535 1 1 85 LYS HE2 H -7.896 -4.348 -8.704 1.00 . A A . 153 LYS HE2 1 1
11 20536 1 1 85 LYS HE3 H -7.352 -2.811 -9.374 1.00 . A A . 153 LYS HE3 1 1
11 20537 1 1 85 LYS HG2 H -4.991 -5.937 -8.789 1.00 . A A . 153 LYS HG2 1 1
11 20538 1 1 85 LYS HG3 H -6.208 -5.104 -7.822 1.00 . A A . 153 LYS HG3 1 1
11 20539 1 1 85 LYS HZ1 H -8.393 -3.190 -11.324 1.00 . A A . 153 LYS HZ1 1 1
11 20540 1 1 85 LYS HZ2 H -9.377 -4.185 -10.374 1.00 . A A . 153 LYS HZ2 1 1
11 20541 1 1 85 LYS HZ3 H -8.126 -4.860 -11.291 1.00 . A A . 153 LYS HZ3 1 1
11 20542 1 1 85 LYS N N -2.217 -3.718 -6.974 1.00 . A A . 153 LYS N 1 1
11 20543 1 1 85 LYS NZ N -8.408 -4.036 -10.720 1.00 . A A . 153 LYS NZ 1 1
11 20544 1 1 85 LYS O O -2.972 -6.828 -8.534 1.00 . A A . 153 LYS O 1 1
11 20545 1 1 86 TYR C C 0.604 -6.481 -9.408 1.00 . A A . 154 TYR C 1 1
11 20546 1 1 86 TYR CA C -0.736 -6.048 -10.001 1.00 . A A . 154 TYR CA 1 1
11 20547 1 1 86 TYR CB C -0.497 -5.281 -11.304 1.00 . A A . 154 TYR CB 1 1
11 20548 1 1 86 TYR CD1 C -2.693 -5.386 -12.546 1.00 . A A . 154 TYR CD1 1 1
11 20549 1 1 86 TYR CD2 C -1.958 -3.271 -11.730 1.00 . A A . 154 TYR CD2 1 1
11 20550 1 1 86 TYR CE1 C -3.829 -4.795 -13.066 1.00 . A A . 154 TYR CE1 1 1
11 20551 1 1 86 TYR CE2 C -3.090 -2.672 -12.245 1.00 . A A . 154 TYR CE2 1 1
11 20552 1 1 86 TYR CG C -1.740 -4.634 -11.869 1.00 . A A . 154 TYR CG 1 1
11 20553 1 1 86 TYR CZ C -4.023 -3.437 -12.914 1.00 . A A . 154 TYR CZ 1 1
11 20554 1 1 86 TYR H H -1.170 -4.304 -8.883 1.00 . A A . 154 TYR H 1 1
11 20555 1 1 86 TYR HA H -1.327 -6.926 -10.210 1.00 . A A . 154 TYR HA 1 1
11 20556 1 1 86 TYR HB2 H 0.228 -4.502 -11.126 1.00 . A A . 154 TYR HB2 1 1
11 20557 1 1 86 TYR HB3 H -0.109 -5.963 -12.047 1.00 . A A . 154 TYR HB3 1 1
11 20558 1 1 86 TYR HD1 H -2.539 -6.448 -12.663 1.00 . A A . 154 TYR HD1 1 1
11 20559 1 1 86 TYR HD2 H -1.226 -2.674 -11.205 1.00 . A A . 154 TYR HD2 1 1
11 20560 1 1 86 TYR HE1 H -4.559 -5.395 -13.589 1.00 . A A . 154 TYR HE1 1 1
11 20561 1 1 86 TYR HE2 H -3.241 -1.610 -12.125 1.00 . A A . 154 TYR HE2 1 1
11 20562 1 1 86 TYR HH H -5.137 -2.905 -14.388 1.00 . A A . 154 TYR HH 1 1
11 20563 1 1 86 TYR N N -1.474 -5.223 -9.051 1.00 . A A . 154 TYR N 1 1
11 20564 1 1 86 TYR O O 1.523 -6.860 -10.134 1.00 . A A . 154 TYR O 1 1
11 20565 1 1 86 TYR OH O -5.152 -2.845 -13.429 1.00 . A A . 154 TYR OH 1 1
11 20566 1 1 87 SER C C 1.621 -7.931 -6.405 1.00 . A A . 155 SER C 1 1
11 20567 1 1 87 SER CA C 1.919 -6.807 -7.383 1.00 . A A . 155 SER CA 1 1
11 20568 1 1 87 SER CB C 2.508 -5.609 -6.641 1.00 . A A . 155 SER CB 1 1
11 20569 1 1 87 SER H H -0.063 -6.118 -7.558 1.00 . A A . 155 SER H 1 1
11 20570 1 1 87 SER HA H 2.632 -7.159 -8.112 1.00 . A A . 155 SER HA 1 1
11 20571 1 1 87 SER HB2 H 1.721 -5.093 -6.111 1.00 . A A . 155 SER HB2 1 1
11 20572 1 1 87 SER HB3 H 3.249 -5.953 -5.936 1.00 . A A . 155 SER HB3 1 1
11 20573 1 1 87 SER HG H 2.563 -3.927 -7.643 1.00 . A A . 155 SER HG 1 1
11 20574 1 1 87 SER N N 0.703 -6.424 -8.082 1.00 . A A . 155 SER N 1 1
11 20575 1 1 87 SER O O 1.139 -7.695 -5.297 1.00 . A A . 155 SER O 1 1
11 20576 1 1 87 SER OG O 3.118 -4.704 -7.544 1.00 . A A . 155 SER OG 1 1
11 20577 1 1 88 VAL C C 2.877 -10.677 -5.166 1.00 . A A . 156 VAL C 1 1
11 20578 1 1 88 VAL CA C 1.652 -10.315 -5.999 1.00 . A A . 156 VAL CA 1 1
11 20579 1 1 88 VAL CB C 1.226 -11.514 -6.863 1.00 . A A . 156 VAL CB 1 1
11 20580 1 1 88 VAL CG1 C 2.386 -12.014 -7.711 1.00 . A A . 156 VAL CG1 1 1
11 20581 1 1 88 VAL CG2 C 0.666 -12.630 -5.994 1.00 . A A . 156 VAL CG2 1 1
11 20582 1 1 88 VAL H H 2.277 -9.275 -7.722 1.00 . A A . 156 VAL H 1 1
11 20583 1 1 88 VAL HA H 0.838 -10.077 -5.331 1.00 . A A . 156 VAL HA 1 1
11 20584 1 1 88 VAL HB H 0.442 -11.176 -7.528 1.00 . A A . 156 VAL HB 1 1
11 20585 1 1 88 VAL HG11 H 2.001 -12.548 -8.569 1.00 . A A . 156 VAL HG11 1 1
11 20586 1 1 88 VAL HG12 H 3.003 -12.676 -7.124 1.00 . A A . 156 VAL HG12 1 1
11 20587 1 1 88 VAL HG13 H 2.976 -11.173 -8.045 1.00 . A A . 156 VAL HG13 1 1
11 20588 1 1 88 VAL HG21 H 1.475 -13.122 -5.474 1.00 . A A . 156 VAL HG21 1 1
11 20589 1 1 88 VAL HG22 H 0.150 -13.346 -6.617 1.00 . A A . 156 VAL HG22 1 1
11 20590 1 1 88 VAL HG23 H -0.025 -12.215 -5.275 1.00 . A A . 156 VAL HG23 1 1
11 20591 1 1 88 VAL N N 1.900 -9.152 -6.827 1.00 . A A . 156 VAL N 1 1
11 20592 1 1 88 VAL O O 2.867 -11.661 -4.426 1.00 . A A . 156 VAL O 1 1
11 20593 1 1 89 VAL C C 4.857 -10.010 -3.027 1.00 . A A . 157 VAL C 1 1
11 20594 1 1 89 VAL CA C 5.147 -10.102 -4.519 1.00 . A A . 157 VAL CA 1 1
11 20595 1 1 89 VAL CB C 6.247 -9.089 -4.888 1.00 . A A . 157 VAL CB 1 1
11 20596 1 1 89 VAL CG1 C 7.546 -9.423 -4.170 1.00 . A A . 157 VAL CG1 1 1
11 20597 1 1 89 VAL CG2 C 6.453 -9.051 -6.394 1.00 . A A . 157 VAL CG2 1 1
11 20598 1 1 89 VAL H H 3.879 -9.093 -5.872 1.00 . A A . 157 VAL H 1 1
11 20599 1 1 89 VAL HA H 5.500 -11.095 -4.754 1.00 . A A . 157 VAL HA 1 1
11 20600 1 1 89 VAL HB H 5.927 -8.109 -4.565 1.00 . A A . 157 VAL HB 1 1
11 20601 1 1 89 VAL HG11 H 8.321 -8.747 -4.496 1.00 . A A . 157 VAL HG11 1 1
11 20602 1 1 89 VAL HG12 H 7.834 -10.438 -4.401 1.00 . A A . 157 VAL HG12 1 1
11 20603 1 1 89 VAL HG13 H 7.405 -9.323 -3.104 1.00 . A A . 157 VAL HG13 1 1
11 20604 1 1 89 VAL HG21 H 5.568 -9.426 -6.888 1.00 . A A . 157 VAL HG21 1 1
11 20605 1 1 89 VAL HG22 H 7.301 -9.668 -6.656 1.00 . A A . 157 VAL HG22 1 1
11 20606 1 1 89 VAL HG23 H 6.638 -8.034 -6.707 1.00 . A A . 157 VAL HG23 1 1
11 20607 1 1 89 VAL N N 3.929 -9.868 -5.278 1.00 . A A . 157 VAL N 1 1
11 20608 1 1 89 VAL O O 5.455 -10.720 -2.218 1.00 . A A . 157 VAL O 1 1
11 20609 1 1 90 LEU C C 2.094 -9.449 -1.099 1.00 . A A . 158 LEU C 1 1
11 20610 1 1 90 LEU CA C 3.519 -8.946 -1.291 1.00 . A A . 158 LEU CA 1 1
11 20611 1 1 90 LEU CB C 3.597 -7.464 -0.904 1.00 . A A . 158 LEU CB 1 1
11 20612 1 1 90 LEU CD1 C 5.809 -7.366 0.290 1.00 . A A . 158 LEU CD1 1 1
11 20613 1 1 90 LEU CD2 C 5.725 -7.117 -2.199 1.00 . A A . 158 LEU CD2 1 1
11 20614 1 1 90 LEU CG C 5.000 -6.845 -0.889 1.00 . A A . 158 LEU CG 1 1
11 20615 1 1 90 LEU H H 3.472 -8.609 -3.375 1.00 . A A . 158 LEU H 1 1
11 20616 1 1 90 LEU HA H 4.187 -9.517 -0.664 1.00 . A A . 158 LEU HA 1 1
11 20617 1 1 90 LEU HB2 H 2.991 -6.903 -1.601 1.00 . A A . 158 LEU HB2 1 1
11 20618 1 1 90 LEU HB3 H 3.171 -7.352 0.082 1.00 . A A . 158 LEU HB3 1 1
11 20619 1 1 90 LEU HD11 H 6.230 -6.529 0.832 1.00 . A A . 158 LEU HD11 1 1
11 20620 1 1 90 LEU HD12 H 6.606 -7.999 -0.071 1.00 . A A . 158 LEU HD12 1 1
11 20621 1 1 90 LEU HD13 H 5.166 -7.933 0.946 1.00 . A A . 158 LEU HD13 1 1
11 20622 1 1 90 LEU HD21 H 5.017 -7.095 -3.013 1.00 . A A . 158 LEU HD21 1 1
11 20623 1 1 90 LEU HD22 H 6.194 -8.089 -2.155 1.00 . A A . 158 LEU HD22 1 1
11 20624 1 1 90 LEU HD23 H 6.478 -6.360 -2.357 1.00 . A A . 158 LEU HD23 1 1
11 20625 1 1 90 LEU HG H 4.908 -5.775 -0.778 1.00 . A A . 158 LEU HG 1 1
11 20626 1 1 90 LEU N N 3.918 -9.136 -2.677 1.00 . A A . 158 LEU N 1 1
11 20627 1 1 90 LEU O O 1.409 -9.770 -2.070 1.00 . A A . 158 LEU O 1 1
11 20628 1 1 91 GLU C C -0.622 -8.728 0.594 1.00 . A A . 159 GLU C 1 1
11 20629 1 1 91 GLU CA C 0.283 -9.943 0.429 1.00 . A A . 159 GLU CA 1 1
11 20630 1 1 91 GLU CB C 0.261 -10.820 1.688 1.00 . A A . 159 GLU CB 1 1
11 20631 1 1 91 GLU CD C -2.162 -11.497 1.448 1.00 . A A . 159 GLU CD 1 1
11 20632 1 1 91 GLU CG C -1.102 -10.909 2.358 1.00 . A A . 159 GLU CG 1 1
11 20633 1 1 91 GLU H H 2.217 -9.217 0.884 1.00 . A A . 159 GLU H 1 1
11 20634 1 1 91 GLU HA H -0.060 -10.523 -0.416 1.00 . A A . 159 GLU HA 1 1
11 20635 1 1 91 GLU HB2 H 0.569 -11.819 1.419 1.00 . A A . 159 GLU HB2 1 1
11 20636 1 1 91 GLU HB3 H 0.963 -10.419 2.402 1.00 . A A . 159 GLU HB3 1 1
11 20637 1 1 91 GLU HG2 H -1.017 -11.530 3.237 1.00 . A A . 159 GLU HG2 1 1
11 20638 1 1 91 GLU HG3 H -1.407 -9.915 2.649 1.00 . A A . 159 GLU HG3 1 1
11 20639 1 1 91 GLU N N 1.638 -9.498 0.146 1.00 . A A . 159 GLU N 1 1
11 20640 1 1 91 GLU O O -0.496 -7.979 1.552 1.00 . A A . 159 GLU O 1 1
11 20641 1 1 91 GLU OE1 O -1.805 -12.307 0.567 1.00 . A A . 159 GLU OE1 1 1
11 20642 1 1 91 GLU OE2 O -3.349 -11.150 1.618 1.00 . A A . 159 GLU OE2 1 1
11 20643 1 1 92 LEU C C -3.796 -7.790 0.200 1.00 . A A . 160 LEU C 1 1
11 20644 1 1 92 LEU CA C -2.430 -7.394 -0.345 1.00 . A A . 160 LEU CA 1 1
11 20645 1 1 92 LEU CB C -2.614 -6.887 -1.778 1.00 . A A . 160 LEU CB 1 1
11 20646 1 1 92 LEU CD1 C -2.262 -4.476 -2.389 1.00 . A A . 160 LEU CD1 1 1
11 20647 1 1 92 LEU CD2 C -0.368 -5.823 -1.414 1.00 . A A . 160 LEU CD2 1 1
11 20648 1 1 92 LEU CG C -1.614 -5.851 -2.285 1.00 . A A . 160 LEU CG 1 1
11 20649 1 1 92 LEU H H -1.557 -9.156 -1.114 1.00 . A A . 160 LEU H 1 1
11 20650 1 1 92 LEU HA H -2.002 -6.615 0.264 1.00 . A A . 160 LEU HA 1 1
11 20651 1 1 92 LEU HB2 H -2.548 -7.739 -2.432 1.00 . A A . 160 LEU HB2 1 1
11 20652 1 1 92 LEU HB3 H -3.603 -6.471 -1.862 1.00 . A A . 160 LEU HB3 1 1
11 20653 1 1 92 LEU HD11 H -3.184 -4.467 -1.827 1.00 . A A . 160 LEU HD11 1 1
11 20654 1 1 92 LEU HD12 H -2.476 -4.257 -3.427 1.00 . A A . 160 LEU HD12 1 1
11 20655 1 1 92 LEU HD13 H -1.590 -3.728 -1.993 1.00 . A A . 160 LEU HD13 1 1
11 20656 1 1 92 LEU HD21 H 0.290 -5.036 -1.748 1.00 . A A . 160 LEU HD21 1 1
11 20657 1 1 92 LEU HD22 H 0.138 -6.775 -1.494 1.00 . A A . 160 LEU HD22 1 1
11 20658 1 1 92 LEU HD23 H -0.648 -5.652 -0.388 1.00 . A A . 160 LEU HD23 1 1
11 20659 1 1 92 LEU HG H -1.313 -6.137 -3.275 1.00 . A A . 160 LEU HG 1 1
11 20660 1 1 92 LEU N N -1.517 -8.531 -0.361 1.00 . A A . 160 LEU N 1 1
11 20661 1 1 92 LEU O O -4.237 -8.921 -0.012 1.00 . A A . 160 LEU O 1 1
11 20662 1 1 93 ASN C C -6.652 -7.478 0.078 1.00 . A A . 161 ASN C 1 1
11 20663 1 1 93 ASN CA C -5.851 -7.194 1.317 1.00 . A A . 161 ASN CA 1 1
11 20664 1 1 93 ASN CB C -6.513 -6.062 2.106 1.00 . A A . 161 ASN CB 1 1
11 20665 1 1 93 ASN CG C -7.993 -6.303 2.343 1.00 . A A . 161 ASN CG 1 1
11 20666 1 1 93 ASN H H -4.147 -5.959 0.956 1.00 . A A . 161 ASN H 1 1
11 20667 1 1 93 ASN HA H -5.793 -8.089 1.922 1.00 . A A . 161 ASN HA 1 1
11 20668 1 1 93 ASN HB2 H -6.033 -5.978 3.066 1.00 . A A . 161 ASN HB2 1 1
11 20669 1 1 93 ASN HB3 H -6.403 -5.134 1.560 1.00 . A A . 161 ASN HB3 1 1
11 20670 1 1 93 ASN HD21 H -7.582 -7.452 3.912 1.00 . A A . 161 ASN HD21 1 1
11 20671 1 1 93 ASN HD22 H -9.258 -7.254 3.548 1.00 . A A . 161 ASN HD22 1 1
11 20672 1 1 93 ASN N N -4.507 -6.856 0.848 1.00 . A A . 161 ASN N 1 1
11 20673 1 1 93 ASN ND2 N -8.310 -7.081 3.372 1.00 . A A . 161 ASN ND2 1 1
11 20674 1 1 93 ASN O O -6.288 -6.939 -0.966 1.00 . A A . 161 ASN O 1 1
11 20675 1 1 93 ASN OD1 O -8.842 -5.794 1.610 1.00 . A A . 161 ASN OD1 1 1
11 20676 1 1 94 GLU C C -8.898 -7.837 -1.962 1.00 . A A . 162 GLU C 1 1
11 20677 1 1 94 GLU CA C -8.597 -8.797 -0.825 1.00 . A A . 162 GLU CA 1 1
11 20678 1 1 94 GLU CB C -9.914 -9.224 -0.189 1.00 . A A . 162 GLU CB 1 1
11 20679 1 1 94 GLU CD C -12.200 -9.654 -1.164 1.00 . A A . 162 GLU CD 1 1
11 20680 1 1 94 GLU CG C -10.750 -10.094 -1.097 1.00 . A A . 162 GLU CG 1 1
11 20681 1 1 94 GLU H H -7.862 -8.649 1.131 1.00 . A A . 162 GLU H 1 1
11 20682 1 1 94 GLU HA H -8.136 -9.677 -1.242 1.00 . A A . 162 GLU HA 1 1
11 20683 1 1 94 GLU HB2 H -9.705 -9.773 0.715 1.00 . A A . 162 GLU HB2 1 1
11 20684 1 1 94 GLU HB3 H -10.486 -8.342 0.058 1.00 . A A . 162 GLU HB3 1 1
11 20685 1 1 94 GLU HG2 H -10.326 -10.041 -2.085 1.00 . A A . 162 GLU HG2 1 1
11 20686 1 1 94 GLU HG3 H -10.711 -11.112 -0.741 1.00 . A A . 162 GLU HG3 1 1
11 20687 1 1 94 GLU N N -7.704 -8.303 0.239 1.00 . A A . 162 GLU N 1 1
11 20688 1 1 94 GLU O O -8.700 -8.188 -3.125 1.00 . A A . 162 GLU O 1 1
11 20689 1 1 94 GLU OE1 O -12.449 -8.489 -1.539 1.00 . A A . 162 GLU OE1 1 1
11 20690 1 1 94 GLU OE2 O -13.084 -10.474 -0.843 1.00 . A A . 162 GLU OE2 1 1
11 20691 1 1 95 ASP C C -8.323 -4.989 -3.059 1.00 . A A . 163 ASP C 1 1
11 20692 1 1 95 ASP CA C -9.622 -5.682 -2.721 1.00 . A A . 163 ASP CA 1 1
11 20693 1 1 95 ASP CB C -10.676 -4.668 -2.278 1.00 . A A . 163 ASP CB 1 1
11 20694 1 1 95 ASP CG C -12.082 -5.095 -2.653 1.00 . A A . 163 ASP CG 1 1
11 20695 1 1 95 ASP H H -9.459 -6.391 -0.729 1.00 . A A . 163 ASP H 1 1
11 20696 1 1 95 ASP HA H -9.975 -6.222 -3.589 1.00 . A A . 163 ASP HA 1 1
11 20697 1 1 95 ASP HB2 H -10.629 -4.555 -1.206 1.00 . A A . 163 ASP HB2 1 1
11 20698 1 1 95 ASP HB3 H -10.471 -3.717 -2.746 1.00 . A A . 163 ASP HB3 1 1
11 20699 1 1 95 ASP N N -9.344 -6.642 -1.662 1.00 . A A . 163 ASP N 1 1
11 20700 1 1 95 ASP O O -8.294 -3.835 -3.488 1.00 . A A . 163 ASP O 1 1
11 20701 1 1 95 ASP OD1 O -12.412 -5.058 -3.858 1.00 . A A . 163 ASP OD1 1 1
11 20702 1 1 95 ASP OD2 O -12.852 -5.466 -1.743 1.00 . A A . 163 ASP OD2 1 1
11 20703 1 1 96 HIS C C -5.806 -3.823 -2.390 1.00 . A A . 164 HIS C 1 1
11 20704 1 1 96 HIS CA C -5.900 -5.214 -2.957 1.00 . A A . 164 HIS CA 1 1
11 20705 1 1 96 HIS CB C -5.445 -5.317 -4.403 1.00 . A A . 164 HIS CB 1 1
11 20706 1 1 96 HIS CD2 C -5.391 -7.883 -4.064 1.00 . A A . 164 HIS CD2 1 1
11 20707 1 1 96 HIS CE1 C -4.949 -8.481 -6.127 1.00 . A A . 164 HIS CE1 1 1
11 20708 1 1 96 HIS CG C -5.296 -6.750 -4.809 1.00 . A A . 164 HIS CG 1 1
11 20709 1 1 96 HIS H H -7.345 -6.598 -2.403 1.00 . A A . 164 HIS H 1 1
11 20710 1 1 96 HIS HA H -5.277 -5.850 -2.356 1.00 . A A . 164 HIS HA 1 1
11 20711 1 1 96 HIS HB2 H -6.169 -4.845 -5.045 1.00 . A A . 164 HIS HB2 1 1
11 20712 1 1 96 HIS HB3 H -4.488 -4.832 -4.516 1.00 . A A . 164 HIS HB3 1 1
11 20713 1 1 96 HIS HD1 H -4.891 -6.575 -6.867 1.00 . A A . 164 HIS HD1 1 1
11 20714 1 1 96 HIS HD2 H -5.604 -7.939 -2.995 1.00 . A A . 164 HIS HD2 1 1
11 20715 1 1 96 HIS HE1 H -4.744 -9.080 -7.002 1.00 . A A . 164 HIS HE1 1 1
11 20716 1 1 96 HIS HE2 H -5.261 -9.888 -4.672 1.00 . A A . 164 HIS HE2 1 1
11 20717 1 1 96 HIS N N -7.237 -5.709 -2.783 1.00 . A A . 164 HIS N 1 1
11 20718 1 1 96 HIS ND1 N -5.017 -7.161 -6.094 1.00 . A A . 164 HIS ND1 1 1
11 20719 1 1 96 HIS NE2 N -5.171 -8.942 -4.909 1.00 . A A . 164 HIS NE2 1 1
11 20720 1 1 96 HIS O O -5.007 -2.991 -2.822 1.00 . A A . 164 HIS O 1 1
11 20721 1 1 97 ARG C C -5.618 -2.368 0.398 1.00 . A A . 165 ARG C 1 1
11 20722 1 1 97 ARG CA C -6.675 -2.367 -0.669 1.00 . A A . 165 ARG CA 1 1
11 20723 1 1 97 ARG CB C -8.044 -2.141 -0.033 1.00 . A A . 165 ARG CB 1 1
11 20724 1 1 97 ARG CD C -10.520 -2.124 -0.386 1.00 . A A . 165 ARG CD 1 1
11 20725 1 1 97 ARG CG C -9.162 -1.934 -1.036 1.00 . A A . 165 ARG CG 1 1
11 20726 1 1 97 ARG CZ C -12.157 -0.737 0.825 1.00 . A A . 165 ARG CZ 1 1
11 20727 1 1 97 ARG H H -7.219 -4.335 -1.072 1.00 . A A . 165 ARG H 1 1
11 20728 1 1 97 ARG HA H -6.467 -1.578 -1.366 1.00 . A A . 165 ARG HA 1 1
11 20729 1 1 97 ARG HB2 H -8.291 -2.999 0.573 1.00 . A A . 165 ARG HB2 1 1
11 20730 1 1 97 ARG HB3 H -7.993 -1.268 0.600 1.00 . A A . 165 ARG HB3 1 1
11 20731 1 1 97 ARG HD2 H -11.164 -2.640 -1.078 1.00 . A A . 165 ARG HD2 1 1
11 20732 1 1 97 ARG HD3 H -10.395 -2.722 0.504 1.00 . A A . 165 ARG HD3 1 1
11 20733 1 1 97 ARG HE H -10.773 -0.038 -0.431 1.00 . A A . 165 ARG HE 1 1
11 20734 1 1 97 ARG HG2 H -9.097 -0.931 -1.433 1.00 . A A . 165 ARG HG2 1 1
11 20735 1 1 97 ARG HG3 H -9.052 -2.648 -1.837 1.00 . A A . 165 ARG HG3 1 1
11 20736 1 1 97 ARG HH11 H -12.303 -2.721 1.194 1.00 . A A . 165 ARG HH11 1 1
11 20737 1 1 97 ARG HH12 H -13.442 -1.725 2.035 1.00 . A A . 165 ARG HH12 1 1
11 20738 1 1 97 ARG HH21 H -12.271 1.275 0.674 1.00 . A A . 165 ARG HH21 1 1
11 20739 1 1 97 ARG HH22 H -13.425 0.544 1.739 1.00 . A A . 165 ARG HH22 1 1
11 20740 1 1 97 ARG N N -6.634 -3.610 -1.372 1.00 . A A . 165 ARG N 1 1
11 20741 1 1 97 ARG NE N -11.137 -0.851 -0.022 1.00 . A A . 165 ARG NE 1 1
11 20742 1 1 97 ARG NH1 N -12.676 -1.816 1.398 1.00 . A A . 165 ARG NH1 1 1
11 20743 1 1 97 ARG NH2 N -12.659 0.459 1.102 1.00 . A A . 165 ARG NH2 1 1
11 20744 1 1 97 ARG O O -5.283 -1.309 0.930 1.00 . A A . 165 ARG O 1 1
11 20745 1 1 98 LYS C C -2.777 -4.267 1.365 1.00 . A A . 166 LYS C 1 1
11 20746 1 1 98 LYS CA C -4.031 -3.533 1.781 1.00 . A A . 166 LYS CA 1 1
11 20747 1 1 98 LYS CB C -4.553 -4.087 3.106 1.00 . A A . 166 LYS CB 1 1
11 20748 1 1 98 LYS CD C -6.451 -4.194 4.761 1.00 . A A . 166 LYS CD 1 1
11 20749 1 1 98 LYS CE C -6.019 -3.464 6.022 1.00 . A A . 166 LYS CE 1 1
11 20750 1 1 98 LYS CG C -5.906 -3.519 3.512 1.00 . A A . 166 LYS CG 1 1
11 20751 1 1 98 LYS H H -5.351 -4.406 0.291 1.00 . A A . 166 LYS H 1 1
11 20752 1 1 98 LYS HA H -3.762 -2.498 1.939 1.00 . A A . 166 LYS HA 1 1
11 20753 1 1 98 LYS HB2 H -4.633 -5.156 3.029 1.00 . A A . 166 LYS HB2 1 1
11 20754 1 1 98 LYS HB3 H -3.845 -3.850 3.884 1.00 . A A . 166 LYS HB3 1 1
11 20755 1 1 98 LYS HD2 H -7.530 -4.200 4.713 1.00 . A A . 166 LYS HD2 1 1
11 20756 1 1 98 LYS HD3 H -6.086 -5.209 4.799 1.00 . A A . 166 LYS HD3 1 1
11 20757 1 1 98 LYS HE2 H -4.945 -3.532 6.112 1.00 . A A . 166 LYS HE2 1 1
11 20758 1 1 98 LYS HE3 H -6.307 -2.426 5.938 1.00 . A A . 166 LYS HE3 1 1
11 20759 1 1 98 LYS HG2 H -5.795 -2.463 3.709 1.00 . A A . 166 LYS HG2 1 1
11 20760 1 1 98 LYS HG3 H -6.606 -3.661 2.702 1.00 . A A . 166 LYS HG3 1 1
11 20761 1 1 98 LYS HZ1 H -6.122 -4.892 7.543 1.00 . A A . 166 LYS HZ1 1 1
11 20762 1 1 98 LYS HZ2 H -7.630 -4.310 7.047 1.00 . A A . 166 LYS HZ2 1 1
11 20763 1 1 98 LYS HZ3 H -6.632 -3.348 8.015 1.00 . A A . 166 LYS HZ3 1 1
11 20764 1 1 98 LYS N N -5.067 -3.548 0.736 1.00 . A A . 166 LYS N 1 1
11 20765 1 1 98 LYS NZ N -6.644 -4.044 7.242 1.00 . A A . 166 LYS NZ 1 1
11 20766 1 1 98 LYS O O -2.699 -4.806 0.267 1.00 . A A . 166 LYS O 1 1
11 20767 1 1 99 VAL C C 0.082 -5.432 3.294 1.00 . A A . 167 VAL C 1 1
11 20768 1 1 99 VAL CA C -0.543 -4.948 1.997 1.00 . A A . 167 VAL CA 1 1
11 20769 1 1 99 VAL CB C 0.441 -4.055 1.211 1.00 . A A . 167 VAL CB 1 1
11 20770 1 1 99 VAL CG1 C 0.527 -2.659 1.816 1.00 . A A . 167 VAL CG1 1 1
11 20771 1 1 99 VAL CG2 C 1.821 -4.695 1.130 1.00 . A A . 167 VAL CG2 1 1
11 20772 1 1 99 VAL H H -1.928 -3.822 3.118 1.00 . A A . 167 VAL H 1 1
11 20773 1 1 99 VAL HA H -0.763 -5.813 1.394 1.00 . A A . 167 VAL HA 1 1
11 20774 1 1 99 VAL HB H 0.058 -3.961 0.205 1.00 . A A . 167 VAL HB 1 1
11 20775 1 1 99 VAL HG11 H 1.405 -2.158 1.435 1.00 . A A . 167 VAL HG11 1 1
11 20776 1 1 99 VAL HG12 H 0.593 -2.731 2.890 1.00 . A A . 167 VAL HG12 1 1
11 20777 1 1 99 VAL HG13 H -0.353 -2.095 1.546 1.00 . A A . 167 VAL HG13 1 1
11 20778 1 1 99 VAL HG21 H 1.765 -5.719 1.474 1.00 . A A . 167 VAL HG21 1 1
11 20779 1 1 99 VAL HG22 H 2.511 -4.146 1.752 1.00 . A A . 167 VAL HG22 1 1
11 20780 1 1 99 VAL HG23 H 2.166 -4.677 0.107 1.00 . A A . 167 VAL HG23 1 1
11 20781 1 1 99 VAL N N -1.798 -4.277 2.258 1.00 . A A . 167 VAL N 1 1
11 20782 1 1 99 VAL O O 0.788 -4.704 3.983 1.00 . A A . 167 VAL O 1 1
11 20783 1 1 100 ARG C C 1.463 -8.254 4.490 1.00 . A A . 168 ARG C 1 1
11 20784 1 1 100 ARG CA C 0.313 -7.308 4.820 1.00 . A A . 168 ARG CA 1 1
11 20785 1 1 100 ARG CB C -0.800 -8.071 5.537 1.00 . A A . 168 ARG CB 1 1
11 20786 1 1 100 ARG CD C -0.073 -9.826 7.186 1.00 . A A . 168 ARG CD 1 1
11 20787 1 1 100 ARG CG C -0.494 -8.378 6.993 1.00 . A A . 168 ARG CG 1 1
11 20788 1 1 100 ARG CZ C 0.797 -11.189 9.049 1.00 . A A . 168 ARG CZ 1 1
11 20789 1 1 100 ARG H H -0.785 -7.199 2.999 1.00 . A A . 168 ARG H 1 1
11 20790 1 1 100 ARG HA H 0.679 -6.526 5.468 1.00 . A A . 168 ARG HA 1 1
11 20791 1 1 100 ARG HB2 H -1.703 -7.481 5.500 1.00 . A A . 168 ARG HB2 1 1
11 20792 1 1 100 ARG HB3 H -0.971 -9.006 5.022 1.00 . A A . 168 ARG HB3 1 1
11 20793 1 1 100 ARG HD2 H -0.958 -10.443 7.211 1.00 . A A . 168 ARG HD2 1 1
11 20794 1 1 100 ARG HD3 H 0.549 -10.122 6.354 1.00 . A A . 168 ARG HD3 1 1
11 20795 1 1 100 ARG HE H 1.104 -9.230 8.823 1.00 . A A . 168 ARG HE 1 1
11 20796 1 1 100 ARG HG2 H 0.307 -7.733 7.326 1.00 . A A . 168 ARG HG2 1 1
11 20797 1 1 100 ARG HG3 H -1.378 -8.189 7.583 1.00 . A A . 168 ARG HG3 1 1
11 20798 1 1 100 ARG HH11 H -0.291 -12.225 7.693 1.00 . A A . 168 ARG HH11 1 1
11 20799 1 1 100 ARG HH12 H 0.329 -13.155 9.016 1.00 . A A . 168 ARG HH12 1 1
11 20800 1 1 100 ARG HH21 H 1.918 -10.453 10.560 1.00 . A A . 168 ARG HH21 1 1
11 20801 1 1 100 ARG HH22 H 1.582 -12.150 10.643 1.00 . A A . 168 ARG HH22 1 1
11 20802 1 1 100 ARG N N -0.202 -6.682 3.607 1.00 . A A . 168 ARG N 1 1
11 20803 1 1 100 ARG NE N 0.673 -10.017 8.429 1.00 . A A . 168 ARG NE 1 1
11 20804 1 1 100 ARG NH1 N 0.232 -12.279 8.544 1.00 . A A . 168 ARG NH1 1 1
11 20805 1 1 100 ARG NH2 N 1.489 -11.271 10.176 1.00 . A A . 168 ARG NH2 1 1
11 20806 1 1 100 ARG O O 1.694 -8.582 3.327 1.00 . A A . 168 ARG O 1 1
11 20807 1 1 101 ARG C C 2.964 -10.996 5.811 1.00 . A A . 169 ARG C 1 1
11 20808 1 1 101 ARG CA C 3.312 -9.589 5.335 1.00 . A A . 169 ARG CA 1 1
11 20809 1 1 101 ARG CB C 4.537 -9.071 6.088 1.00 . A A . 169 ARG CB 1 1
11 20810 1 1 101 ARG CD C 4.548 -6.663 6.827 1.00 . A A . 169 ARG CD 1 1
11 20811 1 1 101 ARG CG C 4.916 -7.644 5.723 1.00 . A A . 169 ARG CG 1 1
11 20812 1 1 101 ARG CZ C 6.236 -7.227 8.533 1.00 . A A . 169 ARG CZ 1 1
11 20813 1 1 101 ARG H H 1.955 -8.384 6.424 1.00 . A A . 169 ARG H 1 1
11 20814 1 1 101 ARG HA H 3.538 -9.626 4.280 1.00 . A A . 169 ARG HA 1 1
11 20815 1 1 101 ARG HB2 H 4.337 -9.112 7.148 1.00 . A A . 169 ARG HB2 1 1
11 20816 1 1 101 ARG HB3 H 5.378 -9.712 5.865 1.00 . A A . 169 ARG HB3 1 1
11 20817 1 1 101 ARG HD2 H 5.029 -5.718 6.625 1.00 . A A . 169 ARG HD2 1 1
11 20818 1 1 101 ARG HD3 H 3.477 -6.527 6.827 1.00 . A A . 169 ARG HD3 1 1
11 20819 1 1 101 ARG HE H 4.263 -7.401 8.774 1.00 . A A . 169 ARG HE 1 1
11 20820 1 1 101 ARG HG2 H 5.981 -7.597 5.555 1.00 . A A . 169 ARG HG2 1 1
11 20821 1 1 101 ARG HG3 H 4.395 -7.365 4.819 1.00 . A A . 169 ARG HG3 1 1
11 20822 1 1 101 ARG HH11 H 7.004 -6.522 6.799 1.00 . A A . 169 ARG HH11 1 1
11 20823 1 1 101 ARG HH12 H 8.168 -6.942 8.010 1.00 . A A . 169 ARG HH12 1 1
11 20824 1 1 101 ARG HH21 H 5.792 -7.946 10.369 1.00 . A A . 169 ARG HH21 1 1
11 20825 1 1 101 ARG HH22 H 7.480 -7.746 10.038 1.00 . A A . 169 ARG HH22 1 1
11 20826 1 1 101 ARG N N 2.185 -8.684 5.520 1.00 . A A . 169 ARG N 1 1
11 20827 1 1 101 ARG NE N 4.966 -7.134 8.146 1.00 . A A . 169 ARG NE 1 1
11 20828 1 1 101 ARG NH1 N 7.216 -6.867 7.714 1.00 . A A . 169 ARG NH1 1 1
11 20829 1 1 101 ARG NH2 N 6.527 -7.676 9.746 1.00 . A A . 169 ARG NH2 1 1
11 20830 1 1 101 ARG O O 2.552 -11.191 6.954 1.00 . A A . 169 ARG O 1 1
11 20831 1 1 102 THR C C 4.048 -14.039 5.900 1.00 . A A . 170 THR C 1 1
11 20832 1 1 102 THR CA C 2.841 -13.362 5.257 1.00 . A A . 170 THR CA 1 1
11 20833 1 1 102 THR CB C 2.421 -14.128 4.001 1.00 . A A . 170 THR CB 1 1
11 20834 1 1 102 THR CG2 C 1.383 -13.400 3.175 1.00 . A A . 170 THR CG2 1 1
11 20835 1 1 102 THR H H 3.468 -11.754 4.031 1.00 . A A . 170 THR H 1 1
11 20836 1 1 102 THR HA H 2.022 -13.368 5.961 1.00 . A A . 170 THR HA 1 1
11 20837 1 1 102 THR HB H 2.002 -15.079 4.295 1.00 . A A . 170 THR HB 1 1
11 20838 1 1 102 THR HG1 H 3.401 -15.189 2.679 1.00 . A A . 170 THR HG1 1 1
11 20839 1 1 102 THR HG21 H 1.180 -13.961 2.276 1.00 . A A . 170 THR HG21 1 1
11 20840 1 1 102 THR HG22 H 1.755 -12.420 2.912 1.00 . A A . 170 THR HG22 1 1
11 20841 1 1 102 THR HG23 H 0.474 -13.297 3.749 1.00 . A A . 170 THR HG23 1 1
11 20842 1 1 102 THR N N 3.135 -11.972 4.927 1.00 . A A . 170 THR N 1 1
11 20843 1 1 102 THR O O 3.902 -14.998 6.657 1.00 . A A . 170 THR O 1 1
11 20844 1 1 102 THR OG1 O 3.539 -14.373 3.167 1.00 . A A . 170 THR OG1 1 1
11 20845 1 1 103 THR C C 7.394 -12.996 6.651 1.00 . A A . 171 THR C 1 1
11 20846 1 1 103 THR CA C 6.468 -14.098 6.138 1.00 . A A . 171 THR CA 1 1
11 20847 1 1 103 THR CB C 7.188 -14.929 5.074 1.00 . A A . 171 THR CB 1 1
11 20848 1 1 103 THR CG2 C 7.513 -14.141 3.823 1.00 . A A . 171 THR CG2 1 1
11 20849 1 1 103 THR H H 5.294 -12.774 4.979 1.00 . A A . 171 THR H 1 1
11 20850 1 1 103 THR HA H 6.202 -14.740 6.964 1.00 . A A . 171 THR HA 1 1
11 20851 1 1 103 THR HB H 6.555 -15.757 4.789 1.00 . A A . 171 THR HB 1 1
11 20852 1 1 103 THR HG1 H 8.421 -16.403 5.453 1.00 . A A . 171 THR HG1 1 1
11 20853 1 1 103 THR HG21 H 8.581 -14.148 3.662 1.00 . A A . 171 THR HG21 1 1
11 20854 1 1 103 THR HG22 H 7.172 -13.123 3.941 1.00 . A A . 171 THR HG22 1 1
11 20855 1 1 103 THR HG23 H 7.019 -14.592 2.975 1.00 . A A . 171 THR HG23 1 1
11 20856 1 1 103 THR N N 5.239 -13.538 5.591 1.00 . A A . 171 THR N 1 1
11 20857 1 1 103 THR O O 8.474 -12.773 6.102 1.00 . A A . 171 THR O 1 1
11 20858 1 1 103 THR OG1 O 8.402 -15.452 5.582 1.00 . A A . 171 THR OG1 1 1
11 20859 1 1 104 PRO C C 8.911 -11.733 9.175 1.00 . A A . 172 PRO C 1 1
11 20860 1 1 104 PRO CA C 7.779 -11.208 8.302 1.00 . A A . 172 PRO CA 1 1
11 20861 1 1 104 PRO CB C 6.762 -10.451 9.148 1.00 . A A . 172 PRO CB 1 1
11 20862 1 1 104 PRO CD C 5.708 -12.484 8.437 1.00 . A A . 172 PRO CD 1 1
11 20863 1 1 104 PRO CG C 5.781 -11.491 9.569 1.00 . A A . 172 PRO CG 1 1
11 20864 1 1 104 PRO HA H 8.181 -10.554 7.542 1.00 . A A . 172 PRO HA 1 1
11 20865 1 1 104 PRO HB2 H 7.259 -10.004 9.996 1.00 . A A . 172 PRO HB2 1 1
11 20866 1 1 104 PRO HB3 H 6.291 -9.685 8.551 1.00 . A A . 172 PRO HB3 1 1
11 20867 1 1 104 PRO HD2 H 5.635 -13.490 8.822 1.00 . A A . 172 PRO HD2 1 1
11 20868 1 1 104 PRO HD3 H 4.867 -12.263 7.796 1.00 . A A . 172 PRO HD3 1 1
11 20869 1 1 104 PRO HG2 H 6.126 -11.977 10.471 1.00 . A A . 172 PRO HG2 1 1
11 20870 1 1 104 PRO HG3 H 4.814 -11.039 9.733 1.00 . A A . 172 PRO HG3 1 1
11 20871 1 1 104 PRO N N 6.982 -12.288 7.716 1.00 . A A . 172 PRO N 1 1
11 20872 1 1 104 PRO O O 8.770 -12.761 9.837 1.00 . A A . 172 PRO O 1 1
11 20873 1 1 105 VAL C C 11.441 -10.428 11.074 1.00 . A A . 173 VAL C 1 1
11 20874 1 1 105 VAL CA C 11.190 -11.418 9.943 1.00 . A A . 173 VAL CA 1 1
11 20875 1 1 105 VAL CB C 12.434 -11.508 9.051 1.00 . A A . 173 VAL CB 1 1
11 20876 1 1 105 VAL CG1 C 12.572 -12.908 8.490 1.00 . A A . 173 VAL CG1 1 1
11 20877 1 1 105 VAL CG2 C 12.384 -10.489 7.922 1.00 . A A . 173 VAL CG2 1 1
11 20878 1 1 105 VAL H H 10.102 -10.224 8.617 1.00 . A A . 173 VAL H 1 1
11 20879 1 1 105 VAL HA H 10.998 -12.395 10.362 1.00 . A A . 173 VAL HA 1 1
11 20880 1 1 105 VAL HB H 13.290 -11.294 9.656 1.00 . A A . 173 VAL HB 1 1
11 20881 1 1 105 VAL HG11 H 11.658 -13.174 7.979 1.00 . A A . 173 VAL HG11 1 1
11 20882 1 1 105 VAL HG12 H 12.750 -13.604 9.297 1.00 . A A . 173 VAL HG12 1 1
11 20883 1 1 105 VAL HG13 H 13.397 -12.940 7.795 1.00 . A A . 173 VAL HG13 1 1
11 20884 1 1 105 VAL HG21 H 12.481 -9.493 8.330 1.00 . A A . 173 VAL HG21 1 1
11 20885 1 1 105 VAL HG22 H 11.444 -10.574 7.398 1.00 . A A . 173 VAL HG22 1 1
11 20886 1 1 105 VAL HG23 H 13.193 -10.677 7.234 1.00 . A A . 173 VAL HG23 1 1
11 20887 1 1 105 VAL N N 10.037 -11.028 9.167 1.00 . A A . 173 VAL N 1 1
11 20888 1 1 105 VAL O O 11.140 -9.246 10.940 1.00 . A A . 173 VAL O 1 1
11 20889 1 1 106 PRO C C 13.156 -8.851 13.000 1.00 . A A . 174 PRO C 1 1
11 20890 1 1 106 PRO CA C 12.264 -10.033 13.363 1.00 . A A . 174 PRO CA 1 1
11 20891 1 1 106 PRO CB C 12.983 -10.962 14.346 1.00 . A A . 174 PRO CB 1 1
11 20892 1 1 106 PRO CD C 12.370 -12.297 12.461 1.00 . A A . 174 PRO CD 1 1
11 20893 1 1 106 PRO CG C 12.565 -12.337 13.950 1.00 . A A . 174 PRO CG 1 1
11 20894 1 1 106 PRO HA H 11.350 -9.668 13.810 1.00 . A A . 174 PRO HA 1 1
11 20895 1 1 106 PRO HB2 H 14.051 -10.832 14.252 1.00 . A A . 174 PRO HB2 1 1
11 20896 1 1 106 PRO HB3 H 12.674 -10.732 15.354 1.00 . A A . 174 PRO HB3 1 1
11 20897 1 1 106 PRO HD2 H 13.291 -12.545 11.953 1.00 . A A . 174 PRO HD2 1 1
11 20898 1 1 106 PRO HD3 H 11.580 -12.971 12.166 1.00 . A A . 174 PRO HD3 1 1
11 20899 1 1 106 PRO HG2 H 13.338 -13.045 14.210 1.00 . A A . 174 PRO HG2 1 1
11 20900 1 1 106 PRO HG3 H 11.638 -12.595 14.442 1.00 . A A . 174 PRO HG3 1 1
11 20901 1 1 106 PRO N N 11.989 -10.897 12.208 1.00 . A A . 174 PRO N 1 1
11 20902 1 1 106 PRO O O 14.016 -8.954 12.125 1.00 . A A . 174 PRO O 1 1
11 20903 1 1 107 LEU C C 14.311 -6.023 14.735 1.00 . A A . 175 LEU C 1 1
11 20904 1 1 107 LEU CA C 13.693 -6.529 13.435 1.00 . A A . 175 LEU CA 1 1
11 20905 1 1 107 LEU CB C 12.780 -5.431 12.872 1.00 . A A . 175 LEU CB 1 1
11 20906 1 1 107 LEU CD1 C 10.976 -6.830 11.859 1.00 . A A . 175 LEU CD1 1 1
11 20907 1 1 107 LEU CD2 C 10.680 -5.984 14.198 1.00 . A A . 175 LEU CD2 1 1
11 20908 1 1 107 LEU CG C 11.271 -5.704 12.819 1.00 . A A . 175 LEU CG 1 1
11 20909 1 1 107 LEU H H 12.252 -7.690 14.345 1.00 . A A . 175 LEU H 1 1
11 20910 1 1 107 LEU HA H 14.468 -6.748 12.720 1.00 . A A . 175 LEU HA 1 1
11 20911 1 1 107 LEU HB2 H 12.913 -4.574 13.477 1.00 . A A . 175 LEU HB2 1 1
11 20912 1 1 107 LEU HB3 H 13.112 -5.197 11.871 1.00 . A A . 175 LEU HB3 1 1
11 20913 1 1 107 LEU HD11 H 10.463 -7.622 12.376 1.00 . A A . 175 LEU HD11 1 1
11 20914 1 1 107 LEU HD12 H 11.902 -7.204 11.451 1.00 . A A . 175 LEU HD12 1 1
11 20915 1 1 107 LEU HD13 H 10.359 -6.461 11.061 1.00 . A A . 175 LEU HD13 1 1
11 20916 1 1 107 LEU HD21 H 11.189 -5.391 14.944 1.00 . A A . 175 LEU HD21 1 1
11 20917 1 1 107 LEU HD22 H 10.781 -7.030 14.434 1.00 . A A . 175 LEU HD22 1 1
11 20918 1 1 107 LEU HD23 H 9.632 -5.722 14.194 1.00 . A A . 175 LEU HD23 1 1
11 20919 1 1 107 LEU HG H 10.785 -4.821 12.436 1.00 . A A . 175 LEU HG 1 1
11 20920 1 1 107 LEU N N 12.939 -7.724 13.673 1.00 . A A . 175 LEU N 1 1
11 20921 1 1 107 LEU O O 15.476 -5.631 14.781 1.00 . A A . 175 LEU O 1 1
11 20922 1 1 108 PHE C C 13.262 -6.406 18.167 1.00 . A A . 176 PHE C 1 1
11 20923 1 1 108 PHE CA C 13.920 -5.564 17.088 1.00 . A A . 176 PHE CA 1 1
11 20924 1 1 108 PHE CB C 13.485 -4.105 17.233 1.00 . A A . 176 PHE CB 1 1
11 20925 1 1 108 PHE CD1 C 12.365 -3.345 15.104 1.00 . A A . 176 PHE CD1 1 1
11 20926 1 1 108 PHE CD2 C 10.993 -3.874 16.982 1.00 . A A . 176 PHE CD2 1 1
11 20927 1 1 108 PHE CE1 C 11.236 -3.055 14.358 1.00 . A A . 176 PHE CE1 1 1
11 20928 1 1 108 PHE CE2 C 9.863 -3.585 16.240 1.00 . A A . 176 PHE CE2 1 1
11 20929 1 1 108 PHE CG C 12.258 -3.759 16.425 1.00 . A A . 176 PHE CG 1 1
11 20930 1 1 108 PHE CZ C 9.985 -3.177 14.926 1.00 . A A . 176 PHE CZ 1 1
11 20931 1 1 108 PHE H H 12.605 -6.376 15.687 1.00 . A A . 176 PHE H 1 1
11 20932 1 1 108 PHE HA H 14.989 -5.627 17.175 1.00 . A A . 176 PHE HA 1 1
11 20933 1 1 108 PHE HB2 H 13.258 -3.920 18.261 1.00 . A A . 176 PHE HB2 1 1
11 20934 1 1 108 PHE HB3 H 14.289 -3.456 16.918 1.00 . A A . 176 PHE HB3 1 1
11 20935 1 1 108 PHE HD1 H 13.342 -3.245 14.653 1.00 . A A . 176 PHE HD1 1 1
11 20936 1 1 108 PHE HD2 H 10.893 -4.196 18.007 1.00 . A A . 176 PHE HD2 1 1
11 20937 1 1 108 PHE HE1 H 11.335 -2.753 13.325 1.00 . A A . 176 PHE HE1 1 1
11 20938 1 1 108 PHE HE2 H 8.885 -3.681 16.686 1.00 . A A . 176 PHE HE2 1 1
11 20939 1 1 108 PHE HZ H 9.102 -2.951 14.346 1.00 . A A . 176 PHE HZ 1 1
11 20940 1 1 108 PHE N N 13.504 -6.032 15.786 1.00 . A A . 176 PHE N 1 1
11 20941 1 1 108 PHE O O 12.080 -6.242 18.471 1.00 . A A . 176 PHE O 1 1
11 20942 1 1 109 PRO C C 13.416 -7.534 21.159 1.00 . A A . 177 PRO C 1 1
11 20943 1 1 109 PRO CA C 13.563 -8.224 19.808 1.00 . A A . 177 PRO CA 1 1
11 20944 1 1 109 PRO CB C 14.657 -9.308 19.831 1.00 . A A . 177 PRO CB 1 1
11 20945 1 1 109 PRO CD C 15.426 -7.597 18.431 1.00 . A A . 177 PRO CD 1 1
11 20946 1 1 109 PRO CG C 15.416 -9.074 18.566 1.00 . A A . 177 PRO CG 1 1
11 20947 1 1 109 PRO HA H 12.619 -8.677 19.542 1.00 . A A . 177 PRO HA 1 1
11 20948 1 1 109 PRO HB2 H 15.283 -9.179 20.703 1.00 . A A . 177 PRO HB2 1 1
11 20949 1 1 109 PRO HB3 H 14.202 -10.287 19.845 1.00 . A A . 177 PRO HB3 1 1
11 20950 1 1 109 PRO HD2 H 16.101 -7.146 19.145 1.00 . A A . 177 PRO HD2 1 1
11 20951 1 1 109 PRO HD3 H 15.663 -7.302 17.421 1.00 . A A . 177 PRO HD3 1 1
11 20952 1 1 109 PRO HG2 H 16.418 -9.463 18.641 1.00 . A A . 177 PRO HG2 1 1
11 20953 1 1 109 PRO HG3 H 14.886 -9.510 17.725 1.00 . A A . 177 PRO HG3 1 1
11 20954 1 1 109 PRO N N 14.028 -7.322 18.754 1.00 . A A . 177 PRO N 1 1
11 20955 1 1 109 PRO O O 12.700 -8.013 22.037 1.00 . A A . 177 PRO O 1 1
11 20956 1 1 110 ASN C C 13.133 -4.484 22.487 1.00 . A A . 178 ASN C 1 1
11 20957 1 1 110 ASN CA C 14.074 -5.672 22.581 1.00 . A A . 178 ASN CA 1 1
11 20958 1 1 110 ASN CB C 15.477 -5.196 22.961 1.00 . A A . 178 ASN CB 1 1
11 20959 1 1 110 ASN CG C 15.701 -5.198 24.460 1.00 . A A . 178 ASN CG 1 1
11 20960 1 1 110 ASN H H 14.670 -6.074 20.591 1.00 . A A . 178 ASN H 1 1
11 20961 1 1 110 ASN HA H 13.712 -6.341 23.347 1.00 . A A . 178 ASN HA 1 1
11 20962 1 1 110 ASN HB2 H 16.207 -5.848 22.506 1.00 . A A . 178 ASN HB2 1 1
11 20963 1 1 110 ASN HB3 H 15.620 -4.189 22.595 1.00 . A A . 178 ASN HB3 1 1
11 20964 1 1 110 ASN HD21 H 17.352 -4.113 24.240 1.00 . A A . 178 ASN HD21 1 1
11 20965 1 1 110 ASN HD22 H 16.944 -4.535 25.863 1.00 . A A . 178 ASN HD22 1 1
11 20966 1 1 110 ASN N N 14.114 -6.412 21.327 1.00 . A A . 178 ASN N 1 1
11 20967 1 1 110 ASN ND2 N 16.774 -4.550 24.898 1.00 . A A . 178 ASN ND2 1 1
11 20968 1 1 110 ASN O O 12.572 -4.042 23.490 1.00 . A A . 178 ASN O 1 1
11 20969 1 1 110 ASN OD1 O 14.920 -5.775 25.216 1.00 . A A . 178 ASN OD1 1 1
11 20970 1 1 111 GLU C C 10.630 -3.198 21.252 1.00 . A A . 179 GLU C 1 1
11 20971 1 1 111 GLU CA C 12.093 -2.818 21.069 1.00 . A A . 179 GLU CA 1 1
11 20972 1 1 111 GLU CB C 12.320 -2.255 19.678 1.00 . A A . 179 GLU CB 1 1
11 20973 1 1 111 GLU CD C 12.170 0.063 18.683 1.00 . A A . 179 GLU CD 1 1
11 20974 1 1 111 GLU CG C 11.415 -1.084 19.327 1.00 . A A . 179 GLU CG 1 1
11 20975 1 1 111 GLU H H 13.446 -4.357 20.506 1.00 . A A . 179 GLU H 1 1
11 20976 1 1 111 GLU HA H 12.348 -2.074 21.798 1.00 . A A . 179 GLU HA 1 1
11 20977 1 1 111 GLU HB2 H 13.346 -1.932 19.600 1.00 . A A . 179 GLU HB2 1 1
11 20978 1 1 111 GLU HB3 H 12.150 -3.044 18.967 1.00 . A A . 179 GLU HB3 1 1
11 20979 1 1 111 GLU HG2 H 10.656 -1.425 18.639 1.00 . A A . 179 GLU HG2 1 1
11 20980 1 1 111 GLU HG3 H 10.946 -0.726 20.231 1.00 . A A . 179 GLU HG3 1 1
11 20981 1 1 111 GLU N N 12.966 -3.964 21.279 1.00 . A A . 179 GLU N 1 1
11 20982 1 1 111 GLU O O 9.782 -2.346 21.519 1.00 . A A . 179 GLU O 1 1
11 20983 1 1 111 GLU OE1 O 13.028 0.665 19.362 1.00 . A A . 179 GLU OE1 1 1
11 20984 1 1 111 GLU OE2 O 11.903 0.360 17.500 1.00 . A A . 179 GLU OE2 1 1
11 20985 1 1 112 ASN C C 8.585 -5.045 22.724 1.00 . A A . 180 ASN C 1 1
11 20986 1 1 112 ASN CA C 8.989 -4.990 21.251 1.00 . A A . 180 ASN CA 1 1
11 20987 1 1 112 ASN CB C 8.873 -6.379 20.616 1.00 . A A . 180 ASN CB 1 1
11 20988 1 1 112 ASN CG C 8.175 -6.343 19.270 1.00 . A A . 180 ASN CG 1 1
11 20989 1 1 112 ASN H H 11.073 -5.098 20.893 1.00 . A A . 180 ASN H 1 1
11 20990 1 1 112 ASN HA H 8.325 -4.312 20.736 1.00 . A A . 180 ASN HA 1 1
11 20991 1 1 112 ASN HB2 H 9.862 -6.787 20.477 1.00 . A A . 180 ASN HB2 1 1
11 20992 1 1 112 ASN HB3 H 8.310 -7.026 21.274 1.00 . A A . 180 ASN HB3 1 1
11 20993 1 1 112 ASN HD21 H 9.129 -4.665 18.791 1.00 . A A . 180 ASN HD21 1 1
11 20994 1 1 112 ASN HD22 H 8.044 -5.279 17.595 1.00 . A A . 180 ASN HD22 1 1
11 20995 1 1 112 ASN N N 10.347 -4.480 21.105 1.00 . A A . 180 ASN N 1 1
11 20996 1 1 112 ASN ND2 N 8.480 -5.326 18.471 1.00 . A A . 180 ASN ND2 1 1
11 20997 1 1 112 ASN O O 8.339 -6.119 23.274 1.00 . A A . 180 ASN O 1 1
11 20998 1 1 112 ASN OD1 O 7.371 -7.219 18.951 1.00 . A A . 180 ASN OD1 1 1
11 20999 1 1 113 LEU C C 6.652 -4.034 24.959 1.00 . A A . 181 LEU C 1 1
11 21000 1 1 113 LEU CA C 8.151 -3.792 24.764 1.00 . A A . 181 LEU CA 1 1
11 21001 1 1 113 LEU CB C 8.546 -2.427 25.336 1.00 . A A . 181 LEU CB 1 1
11 21002 1 1 113 LEU CD1 C 8.980 -1.169 27.461 1.00 . A A . 181 LEU CD1 1 1
11 21003 1 1 113 LEU CD2 C 6.630 -1.615 26.733 1.00 . A A . 181 LEU CD2 1 1
11 21004 1 1 113 LEU CG C 8.054 -2.148 26.758 1.00 . A A . 181 LEU CG 1 1
11 21005 1 1 113 LEU H H 8.731 -3.056 22.867 1.00 . A A . 181 LEU H 1 1
11 21006 1 1 113 LEU HA H 8.695 -4.560 25.294 1.00 . A A . 181 LEU HA 1 1
11 21007 1 1 113 LEU HB2 H 9.624 -2.358 25.331 1.00 . A A . 181 LEU HB2 1 1
11 21008 1 1 113 LEU HB3 H 8.154 -1.659 24.688 1.00 . A A . 181 LEU HB3 1 1
11 21009 1 1 113 LEU HD11 H 8.572 -0.172 27.388 1.00 . A A . 181 LEU HD11 1 1
11 21010 1 1 113 LEU HD12 H 9.953 -1.193 26.994 1.00 . A A . 181 LEU HD12 1 1
11 21011 1 1 113 LEU HD13 H 9.073 -1.444 28.501 1.00 . A A . 181 LEU HD13 1 1
11 21012 1 1 113 LEU HD21 H 5.935 -2.442 26.752 1.00 . A A . 181 LEU HD21 1 1
11 21013 1 1 113 LEU HD22 H 6.477 -1.037 25.834 1.00 . A A . 181 LEU HD22 1 1
11 21014 1 1 113 LEU HD23 H 6.465 -0.987 27.596 1.00 . A A . 181 LEU HD23 1 1
11 21015 1 1 113 LEU HG H 8.057 -3.071 27.319 1.00 . A A . 181 LEU HG 1 1
11 21016 1 1 113 LEU N N 8.522 -3.879 23.357 1.00 . A A . 181 LEU N 1 1
11 21017 1 1 113 LEU O O 6.258 -4.865 25.778 1.00 . A A . 181 LEU O 1 1
11 21018 1 1 114 PRO C C 3.838 -4.772 23.699 1.00 . A A . 182 PRO C 1 1
11 21019 1 1 114 PRO CA C 4.338 -3.473 24.325 1.00 . A A . 182 PRO CA 1 1
11 21020 1 1 114 PRO CB C 3.793 -2.267 23.562 1.00 . A A . 182 PRO CB 1 1
11 21021 1 1 114 PRO CD C 6.158 -2.298 23.206 1.00 . A A . 182 PRO CD 1 1
11 21022 1 1 114 PRO CG C 4.845 -1.952 22.558 1.00 . A A . 182 PRO CG 1 1
11 21023 1 1 114 PRO HA H 4.016 -3.426 25.355 1.00 . A A . 182 PRO HA 1 1
11 21024 1 1 114 PRO HB2 H 2.858 -2.529 23.088 1.00 . A A . 182 PRO HB2 1 1
11 21025 1 1 114 PRO HB3 H 3.638 -1.444 24.244 1.00 . A A . 182 PRO HB3 1 1
11 21026 1 1 114 PRO HD2 H 6.839 -2.704 22.475 1.00 . A A . 182 PRO HD2 1 1
11 21027 1 1 114 PRO HD3 H 6.585 -1.426 23.677 1.00 . A A . 182 PRO HD3 1 1
11 21028 1 1 114 PRO HG2 H 4.696 -2.549 21.670 1.00 . A A . 182 PRO HG2 1 1
11 21029 1 1 114 PRO HG3 H 4.814 -0.900 22.313 1.00 . A A . 182 PRO HG3 1 1
11 21030 1 1 114 PRO N N 5.791 -3.316 24.212 1.00 . A A . 182 PRO N 1 1
11 21031 1 1 114 PRO O O 2.688 -5.163 23.902 1.00 . A A . 182 PRO O 1 1
11 21032 1 1 115 SER C C 3.544 -7.599 23.176 1.00 . A A . 183 SER C 1 1
11 21033 1 1 115 SER CA C 4.360 -6.682 22.266 1.00 . A A . 183 SER CA 1 1
11 21034 1 1 115 SER CB C 5.628 -7.403 21.806 1.00 . A A . 183 SER CB 1 1
11 21035 1 1 115 SER H H 5.598 -5.067 22.799 1.00 . A A . 183 SER H 1 1
11 21036 1 1 115 SER HA H 3.771 -6.432 21.402 1.00 . A A . 183 SER HA 1 1
11 21037 1 1 115 SER HB2 H 6.094 -6.837 21.014 1.00 . A A . 183 SER HB2 1 1
11 21038 1 1 115 SER HB3 H 6.312 -7.489 22.638 1.00 . A A . 183 SER HB3 1 1
11 21039 1 1 115 SER HG H 6.002 -8.971 20.692 1.00 . A A . 183 SER HG 1 1
11 21040 1 1 115 SER N N 4.705 -5.433 22.931 1.00 . A A . 183 SER N 1 1
11 21041 1 1 115 SER O O 2.734 -8.389 22.645 1.00 . A A . 183 SER O 1 1
11 21042 1 1 115 SER OXT O 3.724 -7.520 24.409 1.00 . A A . 183 SER OXT 1 1
11 21043 1 1 115 SER OG O 5.330 -8.701 21.323 1.00 . A A . 183 SER OG 1 1
12 21044 1 1 2 THR C C -34.394 2.512 -0.921 1.00 . A A . 70 THR C 1 1
12 21045 1 1 2 THR CA C -35.485 1.507 -0.567 1.00 . A A . 70 THR CA 1 1
12 21046 1 1 2 THR CB C -34.860 0.171 -0.161 1.00 . A A . 70 THR CB 1 1
12 21047 1 1 2 THR CG2 C -35.884 -0.895 0.161 1.00 . A A . 70 THR CG2 1 1
12 21048 1 1 2 THR H H -37.131 0.606 -1.411 1.00 . A A . 70 THR H 1 1
12 21049 1 1 2 THR HA H -36.066 1.892 0.258 1.00 . A A . 70 THR HA 1 1
12 21050 1 1 2 THR HB H -34.252 0.323 0.720 1.00 . A A . 70 THR HB 1 1
12 21051 1 1 2 THR HG1 H -34.571 -0.586 -1.944 1.00 . A A . 70 THR HG1 1 1
12 21052 1 1 2 THR HG21 H -36.643 -0.482 0.808 1.00 . A A . 70 THR HG21 1 1
12 21053 1 1 2 THR HG22 H -35.398 -1.722 0.658 1.00 . A A . 70 THR HG22 1 1
12 21054 1 1 2 THR HG23 H -36.341 -1.243 -0.753 1.00 . A A . 70 THR HG23 1 1
12 21055 1 1 2 THR N N -36.394 1.272 -1.719 1.00 . A A . 70 THR N 1 1
12 21056 1 1 2 THR O O -34.188 3.496 -0.209 1.00 . A A . 70 THR O 1 1
12 21057 1 1 2 THR OG1 O -34.029 -0.328 -1.194 1.00 . A A . 70 THR OG1 1 1
12 21058 1 1 3 ALA C C -32.341 2.946 -3.957 1.00 . A A . 71 ALA C 1 1
12 21059 1 1 3 ALA CA C -32.630 3.143 -2.473 1.00 . A A . 71 ALA CA 1 1
12 21060 1 1 3 ALA CB C -31.371 2.905 -1.653 1.00 . A A . 71 ALA CB 1 1
12 21061 1 1 3 ALA H H -33.910 1.460 -2.550 1.00 . A A . 71 ALA H 1 1
12 21062 1 1 3 ALA HA H -32.949 4.162 -2.310 1.00 . A A . 71 ALA HA 1 1
12 21063 1 1 3 ALA HB1 H -31.645 2.604 -0.652 1.00 . A A . 71 ALA HB1 1 1
12 21064 1 1 3 ALA HB2 H -30.792 3.815 -1.609 1.00 . A A . 71 ALA HB2 1 1
12 21065 1 1 3 ALA HB3 H -30.783 2.125 -2.114 1.00 . A A . 71 ALA HB3 1 1
12 21066 1 1 3 ALA N N -33.699 2.260 -2.025 1.00 . A A . 71 ALA N 1 1
12 21067 1 1 3 ALA O O -31.735 1.952 -4.356 1.00 . A A . 71 ALA O 1 1
12 21068 1 1 4 SER C C -31.145 4.243 -6.574 1.00 . A A . 72 SER C 1 1
12 21069 1 1 4 SER CA C -32.569 3.833 -6.213 1.00 . A A . 72 SER CA 1 1
12 21070 1 1 4 SER CB C -33.571 4.732 -6.939 1.00 . A A . 72 SER CB 1 1
12 21071 1 1 4 SER H H -33.257 4.670 -4.394 1.00 . A A . 72 SER H 1 1
12 21072 1 1 4 SER HA H -32.725 2.810 -6.523 1.00 . A A . 72 SER HA 1 1
12 21073 1 1 4 SER HB2 H -33.854 5.548 -6.292 1.00 . A A . 72 SER HB2 1 1
12 21074 1 1 4 SER HB3 H -33.115 5.125 -7.836 1.00 . A A . 72 SER HB3 1 1
12 21075 1 1 4 SER HG H -35.323 3.950 -6.541 1.00 . A A . 72 SER HG 1 1
12 21076 1 1 4 SER N N -32.780 3.901 -4.772 1.00 . A A . 72 SER N 1 1
12 21077 1 1 4 SER O O -30.461 4.903 -5.792 1.00 . A A . 72 SER O 1 1
12 21078 1 1 4 SER OG O -34.736 4.010 -7.299 1.00 . A A . 72 SER OG 1 1
12 21079 1 1 5 GLY C C -29.358 5.281 -9.256 1.00 . A A . 73 GLY C 1 1
12 21080 1 1 5 GLY CA C -29.365 4.185 -8.208 1.00 . A A . 73 GLY CA 1 1
12 21081 1 1 5 GLY H H -31.295 3.325 -8.346 1.00 . A A . 73 GLY H 1 1
12 21082 1 1 5 GLY HA2 H -28.787 4.512 -7.357 1.00 . A A . 73 GLY HA2 1 1
12 21083 1 1 5 GLY HA3 H -28.903 3.301 -8.625 1.00 . A A . 73 GLY HA3 1 1
12 21084 1 1 5 GLY N N -30.705 3.848 -7.764 1.00 . A A . 73 GLY N 1 1
12 21085 1 1 5 GLY O O -30.010 5.161 -10.293 1.00 . A A . 73 GLY O 1 1
12 21086 1 1 6 GLY C C -27.124 7.935 -10.143 1.00 . A A . 74 GLY C 1 1
12 21087 1 1 6 GLY CA C -28.546 7.458 -9.920 1.00 . A A . 74 GLY CA 1 1
12 21088 1 1 6 GLY H H -28.122 6.392 -8.140 1.00 . A A . 74 GLY H 1 1
12 21089 1 1 6 GLY HA2 H -28.961 7.144 -10.866 1.00 . A A . 74 GLY HA2 1 1
12 21090 1 1 6 GLY HA3 H -29.133 8.280 -9.537 1.00 . A A . 74 GLY HA3 1 1
12 21091 1 1 6 GLY N N -28.621 6.352 -8.984 1.00 . A A . 74 GLY N 1 1
12 21092 1 1 6 GLY O O -26.447 8.351 -9.203 1.00 . A A . 74 GLY O 1 1
12 21093 1 1 7 GLU C C -25.334 9.228 -12.945 1.00 . A A . 75 GLU C 1 1
12 21094 1 1 7 GLU CA C -25.319 8.300 -11.734 1.00 . A A . 75 GLU CA 1 1
12 21095 1 1 7 GLU CB C -24.433 7.084 -12.013 1.00 . A A . 75 GLU CB 1 1
12 21096 1 1 7 GLU CD C -22.851 5.710 -10.601 1.00 . A A . 75 GLU CD 1 1
12 21097 1 1 7 GLU CG C -23.147 7.070 -11.203 1.00 . A A . 75 GLU CG 1 1
12 21098 1 1 7 GLU H H -27.257 7.531 -12.096 1.00 . A A . 75 GLU H 1 1
12 21099 1 1 7 GLU HA H -24.918 8.839 -10.889 1.00 . A A . 75 GLU HA 1 1
12 21100 1 1 7 GLU HB2 H -24.989 6.187 -11.781 1.00 . A A . 75 GLU HB2 1 1
12 21101 1 1 7 GLU HB3 H -24.173 7.073 -13.062 1.00 . A A . 75 GLU HB3 1 1
12 21102 1 1 7 GLU HG2 H -22.327 7.346 -11.848 1.00 . A A . 75 GLU HG2 1 1
12 21103 1 1 7 GLU HG3 H -23.233 7.790 -10.403 1.00 . A A . 75 GLU HG3 1 1
12 21104 1 1 7 GLU N N -26.670 7.872 -11.390 1.00 . A A . 75 GLU N 1 1
12 21105 1 1 7 GLU O O -25.970 8.933 -13.957 1.00 . A A . 75 GLU O 1 1
12 21106 1 1 7 GLU OE1 O -23.767 5.119 -9.990 1.00 . A A . 75 GLU OE1 1 1
12 21107 1 1 7 GLU OE2 O -21.705 5.235 -10.741 1.00 . A A . 75 GLU OE2 1 1
12 21108 1 1 8 ASN C C -23.720 10.786 -15.076 1.00 . A A . 76 ASN C 1 1
12 21109 1 1 8 ASN CA C -24.561 11.320 -13.921 1.00 . A A . 76 ASN CA 1 1
12 21110 1 1 8 ASN CB C -23.976 12.640 -13.416 1.00 . A A . 76 ASN CB 1 1
12 21111 1 1 8 ASN CG C -24.452 13.830 -14.226 1.00 . A A . 76 ASN CG 1 1
12 21112 1 1 8 ASN H H -24.143 10.528 -12.002 1.00 . A A . 76 ASN H 1 1
12 21113 1 1 8 ASN HA H -25.566 11.493 -14.273 1.00 . A A . 76 ASN HA 1 1
12 21114 1 1 8 ASN HB2 H -24.270 12.787 -12.388 1.00 . A A . 76 ASN HB2 1 1
12 21115 1 1 8 ASN HB3 H -22.898 12.595 -13.475 1.00 . A A . 76 ASN HB3 1 1
12 21116 1 1 8 ASN HD21 H -24.299 15.008 -12.631 1.00 . A A . 76 ASN HD21 1 1
12 21117 1 1 8 ASN HD22 H -24.847 15.773 -14.079 1.00 . A A . 76 ASN HD22 1 1
12 21118 1 1 8 ASN N N -24.629 10.349 -12.834 1.00 . A A . 76 ASN N 1 1
12 21119 1 1 8 ASN ND2 N -24.542 14.987 -13.580 1.00 . A A . 76 ASN ND2 1 1
12 21120 1 1 8 ASN O O -22.490 10.806 -15.023 1.00 . A A . 76 ASN O 1 1
12 21121 1 1 8 ASN OD1 O -24.736 13.711 -15.417 1.00 . A A . 76 ASN OD1 1 1
12 21122 1 1 9 GLU C C -23.109 10.891 -18.133 1.00 . A A . 77 GLU C 1 1
12 21123 1 1 9 GLU CA C -23.706 9.771 -17.288 1.00 . A A . 77 GLU CA 1 1
12 21124 1 1 9 GLU CB C -24.672 8.939 -18.133 1.00 . A A . 77 GLU CB 1 1
12 21125 1 1 9 GLU CD C -24.877 7.048 -19.796 1.00 . A A . 77 GLU CD 1 1
12 21126 1 1 9 GLU CG C -23.988 8.136 -19.227 1.00 . A A . 77 GLU CG 1 1
12 21127 1 1 9 GLU H H -25.371 10.321 -16.103 1.00 . A A . 77 GLU H 1 1
12 21128 1 1 9 GLU HA H -22.907 9.134 -16.939 1.00 . A A . 77 GLU HA 1 1
12 21129 1 1 9 GLU HB2 H -25.197 8.251 -17.487 1.00 . A A . 77 GLU HB2 1 1
12 21130 1 1 9 GLU HB3 H -25.389 9.601 -18.597 1.00 . A A . 77 GLU HB3 1 1
12 21131 1 1 9 GLU HG2 H -23.709 8.806 -20.027 1.00 . A A . 77 GLU HG2 1 1
12 21132 1 1 9 GLU HG3 H -23.100 7.677 -18.817 1.00 . A A . 77 GLU HG3 1 1
12 21133 1 1 9 GLU N N -24.391 10.310 -16.119 1.00 . A A . 77 GLU N 1 1
12 21134 1 1 9 GLU O O -23.535 12.043 -18.046 1.00 . A A . 77 GLU O 1 1
12 21135 1 1 9 GLU OE1 O -26.116 7.197 -19.727 1.00 . A A . 77 GLU OE1 1 1
12 21136 1 1 9 GLU OE2 O -24.336 6.047 -20.310 1.00 . A A . 77 GLU OE2 1 1
12 21137 1 1 10 ARG C C -20.750 12.587 -18.978 1.00 . A A . 78 ARG C 1 1
12 21138 1 1 10 ARG CA C -21.460 11.524 -19.810 1.00 . A A . 78 ARG CA 1 1
12 21139 1 1 10 ARG CB C -22.477 12.184 -20.743 1.00 . A A . 78 ARG CB 1 1
12 21140 1 1 10 ARG CD C -23.286 11.484 -23.020 1.00 . A A . 78 ARG CD 1 1
12 21141 1 1 10 ARG CG C -23.318 11.190 -21.528 1.00 . A A . 78 ARG CG 1 1
12 21142 1 1 10 ARG CZ C -22.673 9.341 -24.071 1.00 . A A . 78 ARG CZ 1 1
12 21143 1 1 10 ARG H H -21.821 9.613 -18.973 1.00 . A A . 78 ARG H 1 1
12 21144 1 1 10 ARG HA H -20.726 11.001 -20.404 1.00 . A A . 78 ARG HA 1 1
12 21145 1 1 10 ARG HB2 H -23.142 12.799 -20.154 1.00 . A A . 78 ARG HB2 1 1
12 21146 1 1 10 ARG HB3 H -21.949 12.812 -21.445 1.00 . A A . 78 ARG HB3 1 1
12 21147 1 1 10 ARG HD2 H -24.282 11.359 -23.420 1.00 . A A . 78 ARG HD2 1 1
12 21148 1 1 10 ARG HD3 H -22.966 12.505 -23.166 1.00 . A A . 78 ARG HD3 1 1
12 21149 1 1 10 ARG HE H -21.492 10.948 -23.975 1.00 . A A . 78 ARG HE 1 1
12 21150 1 1 10 ARG HG2 H -22.931 10.196 -21.361 1.00 . A A . 78 ARG HG2 1 1
12 21151 1 1 10 ARG HG3 H -24.339 11.244 -21.181 1.00 . A A . 78 ARG HG3 1 1
12 21152 1 1 10 ARG HH11 H -24.531 9.382 -23.274 1.00 . A A . 78 ARG HH11 1 1
12 21153 1 1 10 ARG HH12 H -24.076 7.886 -24.019 1.00 . A A . 78 ARG HH12 1 1
12 21154 1 1 10 ARG HH21 H -20.891 8.981 -24.955 1.00 . A A . 78 ARG HH21 1 1
12 21155 1 1 10 ARG HH22 H -22.009 7.658 -24.972 1.00 . A A . 78 ARG HH22 1 1
12 21156 1 1 10 ARG N N -22.118 10.547 -18.949 1.00 . A A . 78 ARG N 1 1
12 21157 1 1 10 ARG NE N -22.374 10.594 -23.734 1.00 . A A . 78 ARG NE 1 1
12 21158 1 1 10 ARG NH1 N -23.857 8.828 -23.762 1.00 . A A . 78 ARG NH1 1 1
12 21159 1 1 10 ARG NH2 N -21.785 8.600 -24.719 1.00 . A A . 78 ARG NH2 1 1
12 21160 1 1 10 ARG O O -20.738 13.765 -19.334 1.00 . A A . 78 ARG O 1 1
12 21161 1 1 11 GLU C C -18.439 12.316 -16.120 1.00 . A A . 79 GLU C 1 1
12 21162 1 1 11 GLU CA C -19.445 13.073 -16.981 1.00 . A A . 79 GLU CA 1 1
12 21163 1 1 11 GLU CB C -20.432 13.827 -16.089 1.00 . A A . 79 GLU CB 1 1
12 21164 1 1 11 GLU CD C -20.909 16.220 -15.435 1.00 . A A . 79 GLU CD 1 1
12 21165 1 1 11 GLU CG C -19.871 15.118 -15.516 1.00 . A A . 79 GLU CG 1 1
12 21166 1 1 11 GLU H H -20.203 11.209 -17.638 1.00 . A A . 79 GLU H 1 1
12 21167 1 1 11 GLU HA H -18.913 13.784 -17.595 1.00 . A A . 79 GLU HA 1 1
12 21168 1 1 11 GLU HB2 H -21.311 14.068 -16.668 1.00 . A A . 79 GLU HB2 1 1
12 21169 1 1 11 GLU HB3 H -20.718 13.188 -15.266 1.00 . A A . 79 GLU HB3 1 1
12 21170 1 1 11 GLU HG2 H -19.498 14.924 -14.521 1.00 . A A . 79 GLU HG2 1 1
12 21171 1 1 11 GLU HG3 H -19.059 15.453 -16.145 1.00 . A A . 79 GLU HG3 1 1
12 21172 1 1 11 GLU N N -20.158 12.161 -17.867 1.00 . A A . 79 GLU N 1 1
12 21173 1 1 11 GLU O O -17.296 12.746 -15.959 1.00 . A A . 79 GLU O 1 1
12 21174 1 1 11 GLU OE1 O -21.951 16.008 -14.780 1.00 . A A . 79 GLU OE1 1 1
12 21175 1 1 11 GLU OE2 O -20.680 17.296 -16.028 1.00 . A A . 79 GLU OE2 1 1
12 21176 1 1 12 ASP C C -18.065 8.903 -15.156 1.00 . A A . 80 ASP C 1 1
12 21177 1 1 12 ASP CA C -18.007 10.366 -14.728 1.00 . A A . 80 ASP CA 1 1
12 21178 1 1 12 ASP CB C -18.416 10.498 -13.260 1.00 . A A . 80 ASP CB 1 1
12 21179 1 1 12 ASP CG C -17.222 10.496 -12.325 1.00 . A A . 80 ASP CG 1 1
12 21180 1 1 12 ASP H H -19.791 10.894 -15.738 1.00 . A A . 80 ASP H 1 1
12 21181 1 1 12 ASP HA H -16.995 10.723 -14.844 1.00 . A A . 80 ASP HA 1 1
12 21182 1 1 12 ASP HB2 H -18.954 11.424 -13.124 1.00 . A A . 80 ASP HB2 1 1
12 21183 1 1 12 ASP HB3 H -19.059 9.671 -12.996 1.00 . A A . 80 ASP HB3 1 1
12 21184 1 1 12 ASP N N -18.870 11.185 -15.571 1.00 . A A . 80 ASP N 1 1
12 21185 1 1 12 ASP O O -17.052 8.204 -15.152 1.00 . A A . 80 ASP O 1 1
12 21186 1 1 12 ASP OD1 O -16.375 9.587 -12.446 1.00 . A A . 80 ASP OD1 1 1
12 21187 1 1 12 ASP OD2 O -17.135 11.405 -11.472 1.00 . A A . 80 ASP OD2 1 1
12 21188 1 1 13 LEU C C -18.523 6.722 -17.113 1.00 . A A . 81 LEU C 1 1
12 21189 1 1 13 LEU CA C -19.456 7.072 -15.958 1.00 . A A . 81 LEU CA 1 1
12 21190 1 1 13 LEU CB C -20.911 6.864 -16.381 1.00 . A A . 81 LEU CB 1 1
12 21191 1 1 13 LEU CD1 C -23.333 6.703 -15.755 1.00 . A A . 81 LEU CD1 1 1
12 21192 1 1 13 LEU CD2 C -21.572 6.355 -14.015 1.00 . A A . 81 LEU CD2 1 1
12 21193 1 1 13 LEU CG C -21.947 7.109 -15.281 1.00 . A A . 81 LEU CG 1 1
12 21194 1 1 13 LEU H H -20.027 9.056 -15.507 1.00 . A A . 81 LEU H 1 1
12 21195 1 1 13 LEU HA H -19.236 6.425 -15.123 1.00 . A A . 81 LEU HA 1 1
12 21196 1 1 13 LEU HB2 H -21.122 7.535 -17.201 1.00 . A A . 81 LEU HB2 1 1
12 21197 1 1 13 LEU HB3 H -21.022 5.848 -16.730 1.00 . A A . 81 LEU HB3 1 1
12 21198 1 1 13 LEU HD11 H -24.078 7.137 -15.105 1.00 . A A . 81 LEU HD11 1 1
12 21199 1 1 13 LEU HD12 H -23.420 5.627 -15.734 1.00 . A A . 81 LEU HD12 1 1
12 21200 1 1 13 LEU HD13 H -23.487 7.056 -16.764 1.00 . A A . 81 LEU HD13 1 1
12 21201 1 1 13 LEU HD21 H -22.467 6.116 -13.459 1.00 . A A . 81 LEU HD21 1 1
12 21202 1 1 13 LEU HD22 H -20.925 6.971 -13.408 1.00 . A A . 81 LEU HD22 1 1
12 21203 1 1 13 LEU HD23 H -21.057 5.443 -14.278 1.00 . A A . 81 LEU HD23 1 1
12 21204 1 1 13 LEU HG H -21.971 8.164 -15.049 1.00 . A A . 81 LEU HG 1 1
12 21205 1 1 13 LEU N N -19.258 8.449 -15.525 1.00 . A A . 81 LEU N 1 1
12 21206 1 1 13 LEU O O -18.437 7.453 -18.100 1.00 . A A . 81 LEU O 1 1
12 21207 1 1 14 GLU C C -15.797 6.184 -18.244 1.00 . A A . 82 GLU C 1 1
12 21208 1 1 14 GLU CA C -16.896 5.151 -18.015 1.00 . A A . 82 GLU CA 1 1
12 21209 1 1 14 GLU CB C -17.644 4.887 -19.323 1.00 . A A . 82 GLU CB 1 1
12 21210 1 1 14 GLU CD C -17.242 3.893 -21.610 1.00 . A A . 82 GLU CD 1 1
12 21211 1 1 14 GLU CG C -17.093 3.711 -20.112 1.00 . A A . 82 GLU CG 1 1
12 21212 1 1 14 GLU H H -17.934 5.058 -16.173 1.00 . A A . 82 GLU H 1 1
12 21213 1 1 14 GLU HA H -16.444 4.231 -17.677 1.00 . A A . 82 GLU HA 1 1
12 21214 1 1 14 GLU HB2 H -18.681 4.688 -19.097 1.00 . A A . 82 GLU HB2 1 1
12 21215 1 1 14 GLU HB3 H -17.583 5.769 -19.943 1.00 . A A . 82 GLU HB3 1 1
12 21216 1 1 14 GLU HG2 H -16.044 3.598 -19.881 1.00 . A A . 82 GLU HG2 1 1
12 21217 1 1 14 GLU HG3 H -17.623 2.817 -19.818 1.00 . A A . 82 GLU HG3 1 1
12 21218 1 1 14 GLU N N -17.824 5.599 -16.983 1.00 . A A . 82 GLU N 1 1
12 21219 1 1 14 GLU O O -15.278 6.316 -19.352 1.00 . A A . 82 GLU O 1 1
12 21220 1 1 14 GLU OE1 O -18.392 3.995 -22.084 1.00 . A A . 82 GLU OE1 1 1
12 21221 1 1 14 GLU OE2 O -16.207 3.933 -22.309 1.00 . A A . 82 GLU OE2 1 1
12 21222 1 1 15 GLN C C -13.670 8.084 -15.952 1.00 . A A . 83 GLN C 1 1
12 21223 1 1 15 GLN CA C -14.409 7.935 -17.279 1.00 . A A . 83 GLN CA 1 1
12 21224 1 1 15 GLN CB C -15.019 9.277 -17.691 1.00 . A A . 83 GLN CB 1 1
12 21225 1 1 15 GLN CD C -16.333 9.449 -19.843 1.00 . A A . 83 GLN CD 1 1
12 21226 1 1 15 GLN CG C -14.968 9.534 -19.189 1.00 . A A . 83 GLN CG 1 1
12 21227 1 1 15 GLN H H -15.897 6.764 -16.332 1.00 . A A . 83 GLN H 1 1
12 21228 1 1 15 GLN HA H -13.704 7.624 -18.036 1.00 . A A . 83 GLN HA 1 1
12 21229 1 1 15 GLN HB2 H -16.052 9.301 -17.378 1.00 . A A . 83 GLN HB2 1 1
12 21230 1 1 15 GLN HB3 H -14.482 10.072 -17.193 1.00 . A A . 83 GLN HB3 1 1
12 21231 1 1 15 GLN HE21 H -16.651 11.379 -19.487 1.00 . A A . 83 GLN HE21 1 1
12 21232 1 1 15 GLN HE22 H -17.929 10.545 -20.296 1.00 . A A . 83 GLN HE22 1 1
12 21233 1 1 15 GLN HG2 H -14.566 10.521 -19.358 1.00 . A A . 83 GLN HG2 1 1
12 21234 1 1 15 GLN HG3 H -14.320 8.799 -19.645 1.00 . A A . 83 GLN HG3 1 1
12 21235 1 1 15 GLN N N -15.447 6.915 -17.190 1.00 . A A . 83 GLN N 1 1
12 21236 1 1 15 GLN NE2 N -17.043 10.571 -19.879 1.00 . A A . 83 GLN NE2 1 1
12 21237 1 1 15 GLN O O -13.150 9.154 -15.637 1.00 . A A . 83 GLN O 1 1
12 21238 1 1 15 GLN OE1 O -16.745 8.387 -20.311 1.00 . A A . 83 GLN OE1 1 1
12 21239 1 1 16 GLU C C -11.441 7.199 -14.073 1.00 . A A . 84 GLU C 1 1
12 21240 1 1 16 GLU CA C -12.944 7.016 -13.888 1.00 . A A . 84 GLU CA 1 1
12 21241 1 1 16 GLU CB C -13.227 5.718 -13.128 1.00 . A A . 84 GLU CB 1 1
12 21242 1 1 16 GLU CD C -13.702 3.663 -14.519 1.00 . A A . 84 GLU CD 1 1
12 21243 1 1 16 GLU CG C -12.649 4.481 -13.798 1.00 . A A . 84 GLU CG 1 1
12 21244 1 1 16 GLU H H -14.054 6.178 -15.483 1.00 . A A . 84 GLU H 1 1
12 21245 1 1 16 GLU HA H -13.330 7.848 -13.318 1.00 . A A . 84 GLU HA 1 1
12 21246 1 1 16 GLU HB2 H -12.806 5.794 -12.137 1.00 . A A . 84 GLU HB2 1 1
12 21247 1 1 16 GLU HB3 H -14.296 5.589 -13.046 1.00 . A A . 84 GLU HB3 1 1
12 21248 1 1 16 GLU HG2 H -11.903 4.790 -14.514 1.00 . A A . 84 GLU HG2 1 1
12 21249 1 1 16 GLU HG3 H -12.187 3.861 -13.043 1.00 . A A . 84 GLU HG3 1 1
12 21250 1 1 16 GLU N N -13.624 7.003 -15.179 1.00 . A A . 84 GLU N 1 1
12 21251 1 1 16 GLU O O -10.976 7.507 -15.170 1.00 . A A . 84 GLU O 1 1
12 21252 1 1 16 GLU OE1 O -14.301 2.771 -13.882 1.00 . A A . 84 GLU OE1 1 1
12 21253 1 1 16 GLU OE2 O -13.929 3.915 -15.722 1.00 . A A . 84 GLU OE2 1 1
12 21254 1 1 17 TRP C C -8.640 6.274 -14.153 1.00 . A A . 85 TRP C 1 1
12 21255 1 1 17 TRP CA C -9.231 7.152 -13.050 1.00 . A A . 85 TRP CA 1 1
12 21256 1 1 17 TRP CB C -8.607 6.793 -11.695 1.00 . A A . 85 TRP CB 1 1
12 21257 1 1 17 TRP CD1 C -6.210 7.515 -12.248 1.00 . A A . 85 TRP CD1 1 1
12 21258 1 1 17 TRP CD2 C -6.363 5.486 -11.319 1.00 . A A . 85 TRP CD2 1 1
12 21259 1 1 17 TRP CE2 C -5.010 5.761 -11.583 1.00 . A A . 85 TRP CE2 1 1
12 21260 1 1 17 TRP CE3 C -6.695 4.262 -10.732 1.00 . A A . 85 TRP CE3 1 1
12 21261 1 1 17 TRP CG C -7.118 6.623 -11.754 1.00 . A A . 85 TRP CG 1 1
12 21262 1 1 17 TRP CH2 C -4.348 3.680 -10.718 1.00 . A A . 85 TRP CH2 1 1
12 21263 1 1 17 TRP CZ2 C -3.995 4.863 -11.287 1.00 . A A . 85 TRP CZ2 1 1
12 21264 1 1 17 TRP CZ3 C -5.677 3.374 -10.438 1.00 . A A . 85 TRP CZ3 1 1
12 21265 1 1 17 TRP H H -11.108 6.763 -12.148 1.00 . A A . 85 TRP H 1 1
12 21266 1 1 17 TRP HA H -9.012 8.185 -13.274 1.00 . A A . 85 TRP HA 1 1
12 21267 1 1 17 TRP HB2 H -8.824 7.579 -10.986 1.00 . A A . 85 TRP HB2 1 1
12 21268 1 1 17 TRP HB3 H -9.036 5.867 -11.342 1.00 . A A . 85 TRP HB3 1 1
12 21269 1 1 17 TRP HD1 H -6.467 8.482 -12.654 1.00 . A A . 85 TRP HD1 1 1
12 21270 1 1 17 TRP HE1 H -4.118 7.450 -12.415 1.00 . A A . 85 TRP HE1 1 1
12 21271 1 1 17 TRP HE3 H -7.720 4.007 -10.507 1.00 . A A . 85 TRP HE3 1 1
12 21272 1 1 17 TRP HH2 H -3.592 2.953 -10.475 1.00 . A A . 85 TRP HH2 1 1
12 21273 1 1 17 TRP HZ2 H -2.961 5.079 -11.500 1.00 . A A . 85 TRP HZ2 1 1
12 21274 1 1 17 TRP HZ3 H -5.898 2.429 -9.978 1.00 . A A . 85 TRP HZ3 1 1
12 21275 1 1 17 TRP N N -10.683 7.008 -12.996 1.00 . A A . 85 TRP N 1 1
12 21276 1 1 17 TRP NE1 N -4.940 7.003 -12.140 1.00 . A A . 85 TRP NE1 1 1
12 21277 1 1 17 TRP O O -8.898 5.072 -14.208 1.00 . A A . 85 TRP O 1 1
12 21278 1 1 18 LYS C C -6.126 5.246 -15.631 1.00 . A A . 86 LYS C 1 1
12 21279 1 1 18 LYS CA C -7.233 6.175 -16.130 1.00 . A A . 86 LYS CA 1 1
12 21280 1 1 18 LYS CB C -6.663 7.165 -17.147 1.00 . A A . 86 LYS CB 1 1
12 21281 1 1 18 LYS CD C -6.017 7.630 -19.530 1.00 . A A . 86 LYS CD 1 1
12 21282 1 1 18 LYS CE C -7.147 8.257 -20.330 1.00 . A A . 86 LYS CE 1 1
12 21283 1 1 18 LYS CG C -6.538 6.592 -18.549 1.00 . A A . 86 LYS CG 1 1
12 21284 1 1 18 LYS H H -7.693 7.838 -14.944 1.00 . A A . 86 LYS H 1 1
12 21285 1 1 18 LYS HA H -8.000 5.598 -16.600 1.00 . A A . 86 LYS HA 1 1
12 21286 1 1 18 LYS HB2 H -7.307 8.031 -17.191 1.00 . A A . 86 LYS HB2 1 1
12 21287 1 1 18 LYS HB3 H -5.681 7.474 -16.819 1.00 . A A . 86 LYS HB3 1 1
12 21288 1 1 18 LYS HD2 H -5.505 8.406 -18.981 1.00 . A A . 86 LYS HD2 1 1
12 21289 1 1 18 LYS HD3 H -5.328 7.153 -20.211 1.00 . A A . 86 LYS HD3 1 1
12 21290 1 1 18 LYS HE2 H -7.911 7.512 -20.497 1.00 . A A . 86 LYS HE2 1 1
12 21291 1 1 18 LYS HE3 H -7.563 9.076 -19.761 1.00 . A A . 86 LYS HE3 1 1
12 21292 1 1 18 LYS HG2 H -5.855 5.757 -18.527 1.00 . A A . 86 LYS HG2 1 1
12 21293 1 1 18 LYS HG3 H -7.511 6.256 -18.877 1.00 . A A . 86 LYS HG3 1 1
12 21294 1 1 18 LYS HZ1 H -6.386 9.766 -21.558 1.00 . A A . 86 LYS HZ1 1 1
12 21295 1 1 18 LYS HZ2 H -7.442 8.707 -22.349 1.00 . A A . 86 LYS HZ2 1 1
12 21296 1 1 18 LYS HZ3 H -5.867 8.212 -21.980 1.00 . A A . 86 LYS HZ3 1 1
12 21297 1 1 18 LYS N N -7.852 6.887 -15.031 1.00 . A A . 86 LYS N 1 1
12 21298 1 1 18 LYS NZ N -6.678 8.771 -21.646 1.00 . A A . 86 LYS NZ 1 1
12 21299 1 1 18 LYS O O -5.203 5.685 -14.945 1.00 . A A . 86 LYS O 1 1
12 21300 1 1 19 PRO C C -3.785 3.345 -15.987 1.00 . A A . 87 PRO C 1 1
12 21301 1 1 19 PRO CA C -5.197 2.962 -15.542 1.00 . A A . 87 PRO CA 1 1
12 21302 1 1 19 PRO CB C -5.638 1.668 -16.234 1.00 . A A . 87 PRO CB 1 1
12 21303 1 1 19 PRO CD C -7.266 3.327 -16.778 1.00 . A A . 87 PRO CD 1 1
12 21304 1 1 19 PRO CG C -7.088 1.858 -16.517 1.00 . A A . 87 PRO CG 1 1
12 21305 1 1 19 PRO HA H -5.212 2.823 -14.471 1.00 . A A . 87 PRO HA 1 1
12 21306 1 1 19 PRO HB2 H -5.072 1.533 -17.144 1.00 . A A . 87 PRO HB2 1 1
12 21307 1 1 19 PRO HB3 H -5.473 0.829 -15.574 1.00 . A A . 87 PRO HB3 1 1
12 21308 1 1 19 PRO HD2 H -7.128 3.544 -17.827 1.00 . A A . 87 PRO HD2 1 1
12 21309 1 1 19 PRO HD3 H -8.241 3.652 -16.447 1.00 . A A . 87 PRO HD3 1 1
12 21310 1 1 19 PRO HG2 H -7.370 1.285 -17.388 1.00 . A A . 87 PRO HG2 1 1
12 21311 1 1 19 PRO HG3 H -7.672 1.556 -15.661 1.00 . A A . 87 PRO HG3 1 1
12 21312 1 1 19 PRO N N -6.202 3.944 -15.966 1.00 . A A . 87 PRO N 1 1
12 21313 1 1 19 PRO O O -3.582 3.782 -17.120 1.00 . A A . 87 PRO O 1 1
12 21314 1 1 20 PRO C C -0.682 2.381 -16.139 1.00 . A A . 88 PRO C 1 1
12 21315 1 1 20 PRO CA C -1.395 3.513 -15.406 1.00 . A A . 88 PRO CA 1 1
12 21316 1 1 20 PRO CB C -0.792 3.722 -14.020 1.00 . A A . 88 PRO CB 1 1
12 21317 1 1 20 PRO CD C -2.934 2.669 -13.722 1.00 . A A . 88 PRO CD 1 1
12 21318 1 1 20 PRO CG C -1.547 2.785 -13.139 1.00 . A A . 88 PRO CG 1 1
12 21319 1 1 20 PRO HA H -1.317 4.424 -15.980 1.00 . A A . 88 PRO HA 1 1
12 21320 1 1 20 PRO HB2 H 0.262 3.485 -14.041 1.00 . A A . 88 PRO HB2 1 1
12 21321 1 1 20 PRO HB3 H -0.930 4.748 -13.713 1.00 . A A . 88 PRO HB3 1 1
12 21322 1 1 20 PRO HD2 H -3.253 1.638 -13.732 1.00 . A A . 88 PRO HD2 1 1
12 21323 1 1 20 PRO HD3 H -3.630 3.273 -13.159 1.00 . A A . 88 PRO HD3 1 1
12 21324 1 1 20 PRO HG2 H -1.063 1.819 -13.133 1.00 . A A . 88 PRO HG2 1 1
12 21325 1 1 20 PRO HG3 H -1.596 3.185 -12.137 1.00 . A A . 88 PRO HG3 1 1
12 21326 1 1 20 PRO N N -2.787 3.184 -15.099 1.00 . A A . 88 PRO N 1 1
12 21327 1 1 20 PRO O O -1.322 1.469 -16.663 1.00 . A A . 88 PRO O 1 1
12 21328 1 1 21 ASP C C 2.291 0.681 -15.806 1.00 . A A . 89 ASP C 1 1
12 21329 1 1 21 ASP CA C 1.442 1.425 -16.824 1.00 . A A . 89 ASP CA 1 1
12 21330 1 1 21 ASP CB C 2.334 2.053 -17.896 1.00 . A A . 89 ASP CB 1 1
12 21331 1 1 21 ASP CG C 1.586 2.317 -19.188 1.00 . A A . 89 ASP CG 1 1
12 21332 1 1 21 ASP H H 1.104 3.174 -15.735 1.00 . A A . 89 ASP H 1 1
12 21333 1 1 21 ASP HA H 0.767 0.734 -17.287 1.00 . A A . 89 ASP HA 1 1
12 21334 1 1 21 ASP HB2 H 2.723 2.990 -17.529 1.00 . A A . 89 ASP HB2 1 1
12 21335 1 1 21 ASP HB3 H 3.156 1.385 -18.107 1.00 . A A . 89 ASP HB3 1 1
12 21336 1 1 21 ASP N N 0.647 2.439 -16.168 1.00 . A A . 89 ASP N 1 1
12 21337 1 1 21 ASP O O 2.660 1.230 -14.768 1.00 . A A . 89 ASP O 1 1
12 21338 1 1 21 ASP OD1 O 0.995 3.410 -19.319 1.00 . A A . 89 ASP OD1 1 1
12 21339 1 1 21 ASP OD2 O 1.592 1.432 -20.069 1.00 . A A . 89 ASP OD2 1 1
12 21340 1 1 22 GLU C C 4.712 -0.709 -14.865 1.00 . A A . 90 GLU C 1 1
12 21341 1 1 22 GLU CA C 3.401 -1.399 -15.231 1.00 . A A . 90 GLU CA 1 1
12 21342 1 1 22 GLU CB C 3.688 -2.739 -15.896 1.00 . A A . 90 GLU CB 1 1
12 21343 1 1 22 GLU CD C 2.957 -3.272 -18.258 1.00 . A A . 90 GLU CD 1 1
12 21344 1 1 22 GLU CG C 4.016 -2.635 -17.378 1.00 . A A . 90 GLU CG 1 1
12 21345 1 1 22 GLU H H 2.275 -0.947 -16.948 1.00 . A A . 90 GLU H 1 1
12 21346 1 1 22 GLU HA H 2.835 -1.570 -14.329 1.00 . A A . 90 GLU HA 1 1
12 21347 1 1 22 GLU HB2 H 4.524 -3.188 -15.399 1.00 . A A . 90 GLU HB2 1 1
12 21348 1 1 22 GLU HB3 H 2.825 -3.379 -15.783 1.00 . A A . 90 GLU HB3 1 1
12 21349 1 1 22 GLU HG2 H 4.101 -1.592 -17.642 1.00 . A A . 90 GLU HG2 1 1
12 21350 1 1 22 GLU HG3 H 4.959 -3.130 -17.560 1.00 . A A . 90 GLU HG3 1 1
12 21351 1 1 22 GLU N N 2.597 -0.570 -16.110 1.00 . A A . 90 GLU N 1 1
12 21352 1 1 22 GLU O O 5.320 -1.019 -13.841 1.00 . A A . 90 GLU O 1 1
12 21353 1 1 22 GLU OE1 O 1.790 -3.352 -17.819 1.00 . A A . 90 GLU OE1 1 1
12 21354 1 1 22 GLU OE2 O 3.295 -3.690 -19.385 1.00 . A A . 90 GLU OE2 1 1
12 21355 1 1 23 GLU C C 6.345 1.598 -14.070 1.00 . A A . 91 GLU C 1 1
12 21356 1 1 23 GLU CA C 6.375 0.966 -15.454 1.00 . A A . 91 GLU CA 1 1
12 21357 1 1 23 GLU CB C 6.570 2.050 -16.514 1.00 . A A . 91 GLU CB 1 1
12 21358 1 1 23 GLU CD C 5.989 2.518 -18.928 1.00 . A A . 91 GLU CD 1 1
12 21359 1 1 23 GLU CG C 6.557 1.519 -17.938 1.00 . A A . 91 GLU CG 1 1
12 21360 1 1 23 GLU H H 4.611 0.444 -16.500 1.00 . A A . 91 GLU H 1 1
12 21361 1 1 23 GLU HA H 7.197 0.267 -15.505 1.00 . A A . 91 GLU HA 1 1
12 21362 1 1 23 GLU HB2 H 5.776 2.777 -16.416 1.00 . A A . 91 GLU HB2 1 1
12 21363 1 1 23 GLU HB3 H 7.517 2.539 -16.343 1.00 . A A . 91 GLU HB3 1 1
12 21364 1 1 23 GLU HG2 H 7.569 1.283 -18.230 1.00 . A A . 91 GLU HG2 1 1
12 21365 1 1 23 GLU HG3 H 5.956 0.622 -17.969 1.00 . A A . 91 GLU HG3 1 1
12 21366 1 1 23 GLU N N 5.140 0.232 -15.702 1.00 . A A . 91 GLU N 1 1
12 21367 1 1 23 GLU O O 7.262 1.419 -13.266 1.00 . A A . 91 GLU O 1 1
12 21368 1 1 23 GLU OE1 O 4.946 3.131 -18.620 1.00 . A A . 91 GLU OE1 1 1
12 21369 1 1 23 GLU OE2 O 6.588 2.687 -20.011 1.00 . A A . 91 GLU OE2 1 1
12 21370 1 1 24 LEU C C 4.676 1.988 -11.444 1.00 . A A . 92 LEU C 1 1
12 21371 1 1 24 LEU CA C 5.103 2.989 -12.515 1.00 . A A . 92 LEU CA 1 1
12 21372 1 1 24 LEU CB C 4.073 4.111 -12.633 1.00 . A A . 92 LEU CB 1 1
12 21373 1 1 24 LEU CD1 C 3.323 4.429 -10.260 1.00 . A A . 92 LEU CD1 1 1
12 21374 1 1 24 LEU CD2 C 5.414 5.544 -11.064 1.00 . A A . 92 LEU CD2 1 1
12 21375 1 1 24 LEU CG C 4.015 5.078 -11.448 1.00 . A A . 92 LEU CG 1 1
12 21376 1 1 24 LEU H H 4.576 2.427 -14.482 1.00 . A A . 92 LEU H 1 1
12 21377 1 1 24 LEU HA H 6.050 3.415 -12.233 1.00 . A A . 92 LEU HA 1 1
12 21378 1 1 24 LEU HB2 H 4.295 4.680 -13.524 1.00 . A A . 92 LEU HB2 1 1
12 21379 1 1 24 LEU HB3 H 3.103 3.661 -12.749 1.00 . A A . 92 LEU HB3 1 1
12 21380 1 1 24 LEU HD11 H 2.624 5.128 -9.825 1.00 . A A . 92 LEU HD11 1 1
12 21381 1 1 24 LEU HD12 H 4.060 4.152 -9.520 1.00 . A A . 92 LEU HD12 1 1
12 21382 1 1 24 LEU HD13 H 2.793 3.546 -10.588 1.00 . A A . 92 LEU HD13 1 1
12 21383 1 1 24 LEU HD21 H 5.391 6.599 -10.835 1.00 . A A . 92 LEU HD21 1 1
12 21384 1 1 24 LEU HD22 H 6.090 5.369 -11.888 1.00 . A A . 92 LEU HD22 1 1
12 21385 1 1 24 LEU HD23 H 5.752 4.995 -10.197 1.00 . A A . 92 LEU HD23 1 1
12 21386 1 1 24 LEU HG H 3.440 5.948 -11.732 1.00 . A A . 92 LEU HG 1 1
12 21387 1 1 24 LEU N N 5.274 2.331 -13.799 1.00 . A A . 92 LEU N 1 1
12 21388 1 1 24 LEU O O 4.890 2.213 -10.253 1.00 . A A . 92 LEU O 1 1
12 21389 1 1 25 ILE C C 4.824 -0.853 -10.300 1.00 . A A . 93 ILE C 1 1
12 21390 1 1 25 ILE CA C 3.634 -0.150 -10.940 1.00 . A A . 93 ILE CA 1 1
12 21391 1 1 25 ILE CB C 2.739 -1.191 -11.640 1.00 . A A . 93 ILE CB 1 1
12 21392 1 1 25 ILE CD1 C 0.676 -1.426 -13.110 1.00 . A A . 93 ILE CD1 1 1
12 21393 1 1 25 ILE CG1 C 1.527 -0.502 -12.268 1.00 . A A . 93 ILE CG1 1 1
12 21394 1 1 25 ILE CG2 C 2.297 -2.268 -10.657 1.00 . A A . 93 ILE CG2 1 1
12 21395 1 1 25 ILE H H 3.936 0.740 -12.833 1.00 . A A . 93 ILE H 1 1
12 21396 1 1 25 ILE HA H 3.054 0.332 -10.166 1.00 . A A . 93 ILE HA 1 1
12 21397 1 1 25 ILE HB H 3.318 -1.665 -12.417 1.00 . A A . 93 ILE HB 1 1
12 21398 1 1 25 ILE HD11 H 0.836 -1.208 -14.155 1.00 . A A . 93 ILE HD11 1 1
12 21399 1 1 25 ILE HD12 H -0.366 -1.276 -12.866 1.00 . A A . 93 ILE HD12 1 1
12 21400 1 1 25 ILE HD13 H 0.950 -2.450 -12.909 1.00 . A A . 93 ILE HD13 1 1
12 21401 1 1 25 ILE HG12 H 0.903 -0.099 -11.485 1.00 . A A . 93 ILE HG12 1 1
12 21402 1 1 25 ILE HG13 H 1.868 0.304 -12.901 1.00 . A A . 93 ILE HG13 1 1
12 21403 1 1 25 ILE HG21 H 2.868 -3.168 -10.831 1.00 . A A . 93 ILE HG21 1 1
12 21404 1 1 25 ILE HG22 H 1.247 -2.475 -10.798 1.00 . A A . 93 ILE HG22 1 1
12 21405 1 1 25 ILE HG23 H 2.465 -1.925 -9.646 1.00 . A A . 93 ILE HG23 1 1
12 21406 1 1 25 ILE N N 4.078 0.876 -11.871 1.00 . A A . 93 ILE N 1 1
12 21407 1 1 25 ILE O O 4.843 -1.086 -9.092 1.00 . A A . 93 ILE O 1 1
12 21408 1 1 26 LYS C C 7.781 -0.949 -9.672 1.00 . A A . 94 LYS C 1 1
12 21409 1 1 26 LYS CA C 7.012 -1.857 -10.624 1.00 . A A . 94 LYS CA 1 1
12 21410 1 1 26 LYS CB C 7.909 -2.279 -11.790 1.00 . A A . 94 LYS CB 1 1
12 21411 1 1 26 LYS CD C 9.698 -3.644 -10.673 1.00 . A A . 94 LYS CD 1 1
12 21412 1 1 26 LYS CE C 10.028 -5.039 -10.166 1.00 . A A . 94 LYS CE 1 1
12 21413 1 1 26 LYS CG C 8.512 -3.664 -11.623 1.00 . A A . 94 LYS CG 1 1
12 21414 1 1 26 LYS H H 5.747 -0.970 -12.071 1.00 . A A . 94 LYS H 1 1
12 21415 1 1 26 LYS HA H 6.694 -2.739 -10.084 1.00 . A A . 94 LYS HA 1 1
12 21416 1 1 26 LYS HB2 H 7.325 -2.271 -12.699 1.00 . A A . 94 LYS HB2 1 1
12 21417 1 1 26 LYS HB3 H 8.716 -1.567 -11.885 1.00 . A A . 94 LYS HB3 1 1
12 21418 1 1 26 LYS HD2 H 10.557 -3.249 -11.194 1.00 . A A . 94 LYS HD2 1 1
12 21419 1 1 26 LYS HD3 H 9.462 -3.011 -9.831 1.00 . A A . 94 LYS HD3 1 1
12 21420 1 1 26 LYS HE2 H 10.733 -4.954 -9.352 1.00 . A A . 94 LYS HE2 1 1
12 21421 1 1 26 LYS HE3 H 9.120 -5.502 -9.809 1.00 . A A . 94 LYS HE3 1 1
12 21422 1 1 26 LYS HG2 H 7.758 -4.329 -11.228 1.00 . A A . 94 LYS HG2 1 1
12 21423 1 1 26 LYS HG3 H 8.840 -4.021 -12.588 1.00 . A A . 94 LYS HG3 1 1
12 21424 1 1 26 LYS HZ1 H 10.306 -6.876 -11.119 1.00 . A A . 94 LYS HZ1 1 1
12 21425 1 1 26 LYS HZ2 H 11.659 -5.864 -11.177 1.00 . A A . 94 LYS HZ2 1 1
12 21426 1 1 26 LYS HZ3 H 10.326 -5.550 -12.170 1.00 . A A . 94 LYS HZ3 1 1
12 21427 1 1 26 LYS N N 5.818 -1.185 -11.117 1.00 . A A . 94 LYS N 1 1
12 21428 1 1 26 LYS NZ N 10.621 -5.892 -11.233 1.00 . A A . 94 LYS NZ 1 1
12 21429 1 1 26 LYS O O 8.350 -1.410 -8.682 1.00 . A A . 94 LYS O 1 1
12 21430 1 1 27 LYS C C 7.802 1.366 -7.749 1.00 . A A . 95 LYS C 1 1
12 21431 1 1 27 LYS CA C 8.469 1.314 -9.118 1.00 . A A . 95 LYS CA 1 1
12 21432 1 1 27 LYS CB C 8.451 2.701 -9.764 1.00 . A A . 95 LYS CB 1 1
12 21433 1 1 27 LYS CD C 9.125 4.098 -11.742 1.00 . A A . 95 LYS CD 1 1
12 21434 1 1 27 LYS CE C 10.410 4.808 -12.138 1.00 . A A . 95 LYS CE 1 1
12 21435 1 1 27 LYS CG C 9.408 2.839 -10.936 1.00 . A A . 95 LYS CG 1 1
12 21436 1 1 27 LYS H H 7.303 0.662 -10.763 1.00 . A A . 95 LYS H 1 1
12 21437 1 1 27 LYS HA H 9.492 0.989 -8.999 1.00 . A A . 95 LYS HA 1 1
12 21438 1 1 27 LYS HB2 H 7.452 2.908 -10.117 1.00 . A A . 95 LYS HB2 1 1
12 21439 1 1 27 LYS HB3 H 8.719 3.436 -9.019 1.00 . A A . 95 LYS HB3 1 1
12 21440 1 1 27 LYS HD2 H 8.585 3.827 -12.637 1.00 . A A . 95 LYS HD2 1 1
12 21441 1 1 27 LYS HD3 H 8.523 4.768 -11.145 1.00 . A A . 95 LYS HD3 1 1
12 21442 1 1 27 LYS HE2 H 11.062 4.099 -12.626 1.00 . A A . 95 LYS HE2 1 1
12 21443 1 1 27 LYS HE3 H 10.168 5.606 -12.824 1.00 . A A . 95 LYS HE3 1 1
12 21444 1 1 27 LYS HG2 H 10.419 2.885 -10.560 1.00 . A A . 95 LYS HG2 1 1
12 21445 1 1 27 LYS HG3 H 9.300 1.979 -11.580 1.00 . A A . 95 LYS HG3 1 1
12 21446 1 1 27 LYS HZ1 H 12.125 5.502 -11.170 1.00 . A A . 95 LYS HZ1 1 1
12 21447 1 1 27 LYS HZ2 H 11.017 4.746 -10.140 1.00 . A A . 95 LYS HZ2 1 1
12 21448 1 1 27 LYS HZ3 H 10.708 6.307 -10.713 1.00 . A A . 95 LYS HZ3 1 1
12 21449 1 1 27 LYS N N 7.783 0.348 -9.966 1.00 . A A . 95 LYS N 1 1
12 21450 1 1 27 LYS NZ N 11.114 5.381 -10.958 1.00 . A A . 95 LYS NZ 1 1
12 21451 1 1 27 LYS O O 8.463 1.265 -6.713 1.00 . A A . 95 LYS O 1 1
12 21452 1 1 28 LEU C C 5.946 0.310 -5.688 1.00 . A A . 96 LEU C 1 1
12 21453 1 1 28 LEU CA C 5.703 1.558 -6.528 1.00 . A A . 96 LEU CA 1 1
12 21454 1 1 28 LEU CB C 4.214 1.677 -6.858 1.00 . A A . 96 LEU CB 1 1
12 21455 1 1 28 LEU CD1 C 2.567 3.415 -7.592 1.00 . A A . 96 LEU CD1 1 1
12 21456 1 1 28 LEU CD2 C 2.951 2.990 -5.153 1.00 . A A . 96 LEU CD2 1 1
12 21457 1 1 28 LEU CG C 3.589 3.024 -6.532 1.00 . A A . 96 LEU CG 1 1
12 21458 1 1 28 LEU H H 6.014 1.572 -8.617 1.00 . A A . 96 LEU H 1 1
12 21459 1 1 28 LEU HA H 6.013 2.427 -5.968 1.00 . A A . 96 LEU HA 1 1
12 21460 1 1 28 LEU HB2 H 4.083 1.486 -7.917 1.00 . A A . 96 LEU HB2 1 1
12 21461 1 1 28 LEU HB3 H 3.683 0.924 -6.298 1.00 . A A . 96 LEU HB3 1 1
12 21462 1 1 28 LEU HD11 H 2.689 4.458 -7.842 1.00 . A A . 96 LEU HD11 1 1
12 21463 1 1 28 LEU HD12 H 1.570 3.250 -7.211 1.00 . A A . 96 LEU HD12 1 1
12 21464 1 1 28 LEU HD13 H 2.717 2.813 -8.476 1.00 . A A . 96 LEU HD13 1 1
12 21465 1 1 28 LEU HD21 H 3.457 3.689 -4.506 1.00 . A A . 96 LEU HD21 1 1
12 21466 1 1 28 LEU HD22 H 3.031 1.995 -4.741 1.00 . A A . 96 LEU HD22 1 1
12 21467 1 1 28 LEU HD23 H 1.913 3.262 -5.233 1.00 . A A . 96 LEU HD23 1 1
12 21468 1 1 28 LEU HG H 4.363 3.767 -6.521 1.00 . A A . 96 LEU HG 1 1
12 21469 1 1 28 LEU N N 6.480 1.508 -7.758 1.00 . A A . 96 LEU N 1 1
12 21470 1 1 28 LEU O O 6.390 0.391 -4.542 1.00 . A A . 96 LEU O 1 1
12 21471 1 1 29 VAL C C 7.264 -2.251 -5.062 1.00 . A A . 97 VAL C 1 1
12 21472 1 1 29 VAL CA C 5.839 -2.118 -5.589 1.00 . A A . 97 VAL CA 1 1
12 21473 1 1 29 VAL CB C 5.532 -3.302 -6.525 1.00 . A A . 97 VAL CB 1 1
12 21474 1 1 29 VAL CG1 C 6.492 -3.317 -7.701 1.00 . A A . 97 VAL CG1 1 1
12 21475 1 1 29 VAL CG2 C 5.594 -4.615 -5.762 1.00 . A A . 97 VAL CG2 1 1
12 21476 1 1 29 VAL H H 5.304 -0.843 -7.188 1.00 . A A . 97 VAL H 1 1
12 21477 1 1 29 VAL HA H 5.151 -2.155 -4.757 1.00 . A A . 97 VAL HA 1 1
12 21478 1 1 29 VAL HB H 4.529 -3.179 -6.913 1.00 . A A . 97 VAL HB 1 1
12 21479 1 1 29 VAL HG11 H 7.500 -3.464 -7.342 1.00 . A A . 97 VAL HG11 1 1
12 21480 1 1 29 VAL HG12 H 6.429 -2.376 -8.223 1.00 . A A . 97 VAL HG12 1 1
12 21481 1 1 29 VAL HG13 H 6.228 -4.121 -8.373 1.00 . A A . 97 VAL HG13 1 1
12 21482 1 1 29 VAL HG21 H 4.964 -4.552 -4.888 1.00 . A A . 97 VAL HG21 1 1
12 21483 1 1 29 VAL HG22 H 6.613 -4.806 -5.458 1.00 . A A . 97 VAL HG22 1 1
12 21484 1 1 29 VAL HG23 H 5.251 -5.418 -6.398 1.00 . A A . 97 VAL HG23 1 1
12 21485 1 1 29 VAL N N 5.653 -0.846 -6.272 1.00 . A A . 97 VAL N 1 1
12 21486 1 1 29 VAL O O 7.498 -2.860 -4.018 1.00 . A A . 97 VAL O 1 1
12 21487 1 1 30 ASP C C 9.808 -1.091 -4.023 1.00 . A A . 98 ASP C 1 1
12 21488 1 1 30 ASP CA C 9.614 -1.719 -5.398 1.00 . A A . 98 ASP CA 1 1
12 21489 1 1 30 ASP CB C 10.482 -0.996 -6.430 1.00 . A A . 98 ASP CB 1 1
12 21490 1 1 30 ASP CG C 11.960 -1.276 -6.241 1.00 . A A . 98 ASP CG 1 1
12 21491 1 1 30 ASP H H 7.962 -1.199 -6.613 1.00 . A A . 98 ASP H 1 1
12 21492 1 1 30 ASP HA H 9.912 -2.756 -5.353 1.00 . A A . 98 ASP HA 1 1
12 21493 1 1 30 ASP HB2 H 10.198 -1.320 -7.420 1.00 . A A . 98 ASP HB2 1 1
12 21494 1 1 30 ASP HB3 H 10.322 0.068 -6.344 1.00 . A A . 98 ASP HB3 1 1
12 21495 1 1 30 ASP N N 8.212 -1.672 -5.792 1.00 . A A . 98 ASP N 1 1
12 21496 1 1 30 ASP O O 10.698 -1.486 -3.269 1.00 . A A . 98 ASP O 1 1
12 21497 1 1 30 ASP OD1 O 12.347 -1.694 -5.129 1.00 . A A . 98 ASP OD1 1 1
12 21498 1 1 30 ASP OD2 O 12.730 -1.078 -7.204 1.00 . A A . 98 ASP OD2 1 1
12 21499 1 1 31 GLN C C 8.549 -0.345 -1.295 1.00 . A A . 99 GLN C 1 1
12 21500 1 1 31 GLN CA C 9.047 0.564 -2.413 1.00 . A A . 99 GLN CA 1 1
12 21501 1 1 31 GLN CB C 8.232 1.860 -2.438 1.00 . A A . 99 GLN CB 1 1
12 21502 1 1 31 GLN CD C 9.822 3.657 -1.650 1.00 . A A . 99 GLN CD 1 1
12 21503 1 1 31 GLN CG C 9.048 3.084 -2.821 1.00 . A A . 99 GLN CG 1 1
12 21504 1 1 31 GLN H H 8.276 0.158 -4.342 1.00 . A A . 99 GLN H 1 1
12 21505 1 1 31 GLN HA H 10.083 0.805 -2.230 1.00 . A A . 99 GLN HA 1 1
12 21506 1 1 31 GLN HB2 H 7.429 1.753 -3.151 1.00 . A A . 99 GLN HB2 1 1
12 21507 1 1 31 GLN HB3 H 7.812 2.026 -1.458 1.00 . A A . 99 GLN HB3 1 1
12 21508 1 1 31 GLN HE21 H 10.832 4.856 -2.872 1.00 . A A . 99 GLN HE21 1 1
12 21509 1 1 31 GLN HE22 H 11.235 4.981 -1.197 1.00 . A A . 99 GLN HE22 1 1
12 21510 1 1 31 GLN HG2 H 9.749 2.806 -3.594 1.00 . A A . 99 GLN HG2 1 1
12 21511 1 1 31 GLN HG3 H 8.379 3.843 -3.198 1.00 . A A . 99 GLN HG3 1 1
12 21512 1 1 31 GLN N N 8.967 -0.113 -3.701 1.00 . A A . 99 GLN N 1 1
12 21513 1 1 31 GLN NE2 N 10.720 4.592 -1.935 1.00 . A A . 99 GLN NE2 1 1
12 21514 1 1 31 GLN O O 9.113 -0.363 -0.202 1.00 . A A . 99 GLN O 1 1
12 21515 1 1 31 GLN OE1 O 9.615 3.264 -0.502 1.00 . A A . 99 GLN OE1 1 1
12 21516 1 1 32 ILE C C 7.877 -3.136 -0.276 1.00 . A A . 100 ILE C 1 1
12 21517 1 1 32 ILE CA C 6.918 -2.010 -0.594 1.00 . A A . 100 ILE CA 1 1
12 21518 1 1 32 ILE CB C 5.597 -2.627 -1.085 1.00 . A A . 100 ILE CB 1 1
12 21519 1 1 32 ILE CD1 C 4.648 -0.276 -1.234 1.00 . A A . 100 ILE CD1 1 1
12 21520 1 1 32 ILE CG1 C 4.785 -1.622 -1.905 1.00 . A A . 100 ILE CG1 1 1
12 21521 1 1 32 ILE CG2 C 4.787 -3.115 0.098 1.00 . A A . 100 ILE CG2 1 1
12 21522 1 1 32 ILE H H 7.083 -1.041 -2.464 1.00 . A A . 100 ILE H 1 1
12 21523 1 1 32 ILE HA H 6.726 -1.453 0.305 1.00 . A A . 100 ILE HA 1 1
12 21524 1 1 32 ILE HB H 5.837 -3.478 -1.703 1.00 . A A . 100 ILE HB 1 1
12 21525 1 1 32 ILE HD11 H 5.595 -0.002 -0.792 1.00 . A A . 100 ILE HD11 1 1
12 21526 1 1 32 ILE HD12 H 3.893 -0.336 -0.463 1.00 . A A . 100 ILE HD12 1 1
12 21527 1 1 32 ILE HD13 H 4.364 0.465 -1.966 1.00 . A A . 100 ILE HD13 1 1
12 21528 1 1 32 ILE HG12 H 5.263 -1.471 -2.860 1.00 . A A . 100 ILE HG12 1 1
12 21529 1 1 32 ILE HG13 H 3.792 -2.017 -2.062 1.00 . A A . 100 ILE HG13 1 1
12 21530 1 1 32 ILE HG21 H 5.162 -4.074 0.419 1.00 . A A . 100 ILE HG21 1 1
12 21531 1 1 32 ILE HG22 H 3.752 -3.208 -0.190 1.00 . A A . 100 ILE HG22 1 1
12 21532 1 1 32 ILE HG23 H 4.874 -2.404 0.906 1.00 . A A . 100 ILE HG23 1 1
12 21533 1 1 32 ILE N N 7.490 -1.099 -1.577 1.00 . A A . 100 ILE N 1 1
12 21534 1 1 32 ILE O O 8.346 -3.270 0.854 1.00 . A A . 100 ILE O 1 1
12 21535 1 1 33 GLU C C 10.379 -4.580 -0.441 1.00 . A A . 101 GLU C 1 1
12 21536 1 1 33 GLU CA C 9.100 -5.053 -1.124 1.00 . A A . 101 GLU CA 1 1
12 21537 1 1 33 GLU CB C 9.427 -5.681 -2.480 1.00 . A A . 101 GLU CB 1 1
12 21538 1 1 33 GLU CD C 11.841 -6.418 -2.372 1.00 . A A . 101 GLU CD 1 1
12 21539 1 1 33 GLU CG C 10.389 -6.855 -2.391 1.00 . A A . 101 GLU CG 1 1
12 21540 1 1 33 GLU H H 7.772 -3.764 -2.164 1.00 . A A . 101 GLU H 1 1
12 21541 1 1 33 GLU HA H 8.623 -5.791 -0.496 1.00 . A A . 101 GLU HA 1 1
12 21542 1 1 33 GLU HB2 H 8.511 -6.029 -2.933 1.00 . A A . 101 GLU HB2 1 1
12 21543 1 1 33 GLU HB3 H 9.870 -4.928 -3.115 1.00 . A A . 101 GLU HB3 1 1
12 21544 1 1 33 GLU HG2 H 10.183 -7.405 -1.485 1.00 . A A . 101 GLU HG2 1 1
12 21545 1 1 33 GLU HG3 H 10.233 -7.497 -3.245 1.00 . A A . 101 GLU HG3 1 1
12 21546 1 1 33 GLU N N 8.176 -3.937 -1.287 1.00 . A A . 101 GLU N 1 1
12 21547 1 1 33 GLU O O 11.086 -5.359 0.198 1.00 . A A . 101 GLU O 1 1
12 21548 1 1 33 GLU OE1 O 12.193 -5.494 -3.134 1.00 . A A . 101 GLU OE1 1 1
12 21549 1 1 33 GLU OE2 O 12.626 -7.001 -1.594 1.00 . A A . 101 GLU OE2 1 1
12 21550 1 1 34 PHE C C 11.501 -2.299 1.488 1.00 . A A . 102 PHE C 1 1
12 21551 1 1 34 PHE CA C 11.824 -2.680 0.050 1.00 . A A . 102 PHE CA 1 1
12 21552 1 1 34 PHE CB C 12.253 -1.442 -0.746 1.00 . A A . 102 PHE CB 1 1
12 21553 1 1 34 PHE CD1 C 12.615 0.398 0.923 1.00 . A A . 102 PHE CD1 1 1
12 21554 1 1 34 PHE CD2 C 14.519 -0.510 -0.193 1.00 . A A . 102 PHE CD2 1 1
12 21555 1 1 34 PHE CE1 C 13.433 1.267 1.619 1.00 . A A . 102 PHE CE1 1 1
12 21556 1 1 34 PHE CE2 C 15.342 0.358 0.501 1.00 . A A . 102 PHE CE2 1 1
12 21557 1 1 34 PHE CG C 13.148 -0.500 0.010 1.00 . A A . 102 PHE CG 1 1
12 21558 1 1 34 PHE CZ C 14.798 1.247 1.407 1.00 . A A . 102 PHE CZ 1 1
12 21559 1 1 34 PHE H H 10.031 -2.712 -1.073 1.00 . A A . 102 PHE H 1 1
12 21560 1 1 34 PHE HA H 12.622 -3.406 0.047 1.00 . A A . 102 PHE HA 1 1
12 21561 1 1 34 PHE HB2 H 12.781 -1.761 -1.629 1.00 . A A . 102 PHE HB2 1 1
12 21562 1 1 34 PHE HB3 H 11.371 -0.894 -1.044 1.00 . A A . 102 PHE HB3 1 1
12 21563 1 1 34 PHE HD1 H 11.547 0.413 1.090 1.00 . A A . 102 PHE HD1 1 1
12 21564 1 1 34 PHE HD2 H 14.945 -1.204 -0.901 1.00 . A A . 102 PHE HD2 1 1
12 21565 1 1 34 PHE HE1 H 13.006 1.962 2.327 1.00 . A A . 102 PHE HE1 1 1
12 21566 1 1 34 PHE HE2 H 16.409 0.340 0.334 1.00 . A A . 102 PHE HE2 1 1
12 21567 1 1 34 PHE HZ H 15.439 1.926 1.950 1.00 . A A . 102 PHE HZ 1 1
12 21568 1 1 34 PHE N N 10.652 -3.284 -0.567 1.00 . A A . 102 PHE N 1 1
12 21569 1 1 34 PHE O O 12.265 -2.574 2.412 1.00 . A A . 102 PHE O 1 1
12 21570 1 1 35 TYR C C 9.755 -2.412 3.912 1.00 . A A . 103 TYR C 1 1
12 21571 1 1 35 TYR CA C 9.879 -1.230 2.956 1.00 . A A . 103 TYR CA 1 1
12 21572 1 1 35 TYR CB C 8.520 -0.535 2.807 1.00 . A A . 103 TYR CB 1 1
12 21573 1 1 35 TYR CD1 C 7.329 -0.723 5.012 1.00 . A A . 103 TYR CD1 1 1
12 21574 1 1 35 TYR CD2 C 6.541 -2.068 3.210 1.00 . A A . 103 TYR CD2 1 1
12 21575 1 1 35 TYR CE1 C 6.361 -1.249 5.838 1.00 . A A . 103 TYR CE1 1 1
12 21576 1 1 35 TYR CE2 C 5.564 -2.600 4.032 1.00 . A A . 103 TYR CE2 1 1
12 21577 1 1 35 TYR CG C 7.438 -1.118 3.690 1.00 . A A . 103 TYR CG 1 1
12 21578 1 1 35 TYR CZ C 5.479 -2.186 5.346 1.00 . A A . 103 TYR CZ 1 1
12 21579 1 1 35 TYR H H 9.797 -1.486 0.864 1.00 . A A . 103 TYR H 1 1
12 21580 1 1 35 TYR HA H 10.594 -0.527 3.355 1.00 . A A . 103 TYR HA 1 1
12 21581 1 1 35 TYR HB2 H 8.628 0.509 3.061 1.00 . A A . 103 TYR HB2 1 1
12 21582 1 1 35 TYR HB3 H 8.194 -0.618 1.781 1.00 . A A . 103 TYR HB3 1 1
12 21583 1 1 35 TYR HD1 H 8.016 0.010 5.393 1.00 . A A . 103 TYR HD1 1 1
12 21584 1 1 35 TYR HD2 H 6.612 -2.391 2.179 1.00 . A A . 103 TYR HD2 1 1
12 21585 1 1 35 TYR HE1 H 6.296 -0.918 6.865 1.00 . A A . 103 TYR HE1 1 1
12 21586 1 1 35 TYR HE2 H 4.874 -3.332 3.644 1.00 . A A . 103 TYR HE2 1 1
12 21587 1 1 35 TYR HH H 4.182 -2.030 6.755 1.00 . A A . 103 TYR HH 1 1
12 21588 1 1 35 TYR N N 10.350 -1.665 1.651 1.00 . A A . 103 TYR N 1 1
12 21589 1 1 35 TYR O O 10.314 -2.406 5.008 1.00 . A A . 103 TYR O 1 1
12 21590 1 1 35 TYR OH O 4.513 -2.715 6.169 1.00 . A A . 103 TYR OH 1 1
12 21591 1 1 36 PHE C C 9.979 -5.484 4.440 1.00 . A A . 104 PHE C 1 1
12 21592 1 1 36 PHE CA C 8.744 -4.591 4.315 1.00 . A A . 104 PHE CA 1 1
12 21593 1 1 36 PHE CB C 7.574 -5.400 3.745 1.00 . A A . 104 PHE CB 1 1
12 21594 1 1 36 PHE CD1 C 6.949 -6.339 5.991 1.00 . A A . 104 PHE CD1 1 1
12 21595 1 1 36 PHE CD2 C 5.201 -5.653 4.522 1.00 . A A . 104 PHE CD2 1 1
12 21596 1 1 36 PHE CE1 C 6.013 -6.711 6.937 1.00 . A A . 104 PHE CE1 1 1
12 21597 1 1 36 PHE CE2 C 4.260 -6.023 5.464 1.00 . A A . 104 PHE CE2 1 1
12 21598 1 1 36 PHE CG C 6.555 -5.806 4.774 1.00 . A A . 104 PHE CG 1 1
12 21599 1 1 36 PHE CZ C 4.667 -6.552 6.674 1.00 . A A . 104 PHE CZ 1 1
12 21600 1 1 36 PHE H H 8.538 -3.331 2.621 1.00 . A A . 104 PHE H 1 1
12 21601 1 1 36 PHE HA H 8.479 -4.244 5.301 1.00 . A A . 104 PHE HA 1 1
12 21602 1 1 36 PHE HB2 H 7.069 -4.808 2.997 1.00 . A A . 104 PHE HB2 1 1
12 21603 1 1 36 PHE HB3 H 7.958 -6.299 3.285 1.00 . A A . 104 PHE HB3 1 1
12 21604 1 1 36 PHE HD1 H 8.000 -6.465 6.198 1.00 . A A . 104 PHE HD1 1 1
12 21605 1 1 36 PHE HD2 H 4.881 -5.242 3.577 1.00 . A A . 104 PHE HD2 1 1
12 21606 1 1 36 PHE HE1 H 6.334 -7.124 7.882 1.00 . A A . 104 PHE HE1 1 1
12 21607 1 1 36 PHE HE2 H 3.208 -5.899 5.255 1.00 . A A . 104 PHE HE2 1 1
12 21608 1 1 36 PHE HZ H 3.933 -6.842 7.411 1.00 . A A . 104 PHE HZ 1 1
12 21609 1 1 36 PHE N N 8.985 -3.410 3.493 1.00 . A A . 104 PHE N 1 1
12 21610 1 1 36 PHE O O 9.916 -6.540 5.071 1.00 . A A . 104 PHE O 1 1
12 21611 1 1 37 SER C C 12.722 -5.977 5.456 1.00 . A A . 105 SER C 1 1
12 21612 1 1 37 SER CA C 12.327 -5.850 3.985 1.00 . A A . 105 SER CA 1 1
12 21613 1 1 37 SER CB C 13.461 -5.201 3.189 1.00 . A A . 105 SER CB 1 1
12 21614 1 1 37 SER H H 11.122 -4.209 3.396 1.00 . A A . 105 SER H 1 1
12 21615 1 1 37 SER HA H 12.129 -6.835 3.588 1.00 . A A . 105 SER HA 1 1
12 21616 1 1 37 SER HB2 H 13.046 -4.654 2.355 1.00 . A A . 105 SER HB2 1 1
12 21617 1 1 37 SER HB3 H 14.006 -4.523 3.829 1.00 . A A . 105 SER HB3 1 1
12 21618 1 1 37 SER HG H 14.552 -6.817 3.380 1.00 . A A . 105 SER HG 1 1
12 21619 1 1 37 SER N N 11.105 -5.064 3.875 1.00 . A A . 105 SER N 1 1
12 21620 1 1 37 SER O O 12.649 -5.005 6.205 1.00 . A A . 105 SER O 1 1
12 21621 1 1 37 SER OG O 14.358 -6.178 2.690 1.00 . A A . 105 SER OG 1 1
12 21622 1 1 38 ASP C C 14.317 -6.271 7.855 1.00 . A A . 106 ASP C 1 1
12 21623 1 1 38 ASP CA C 13.510 -7.433 7.260 1.00 . A A . 106 ASP CA 1 1
12 21624 1 1 38 ASP CB C 14.321 -8.730 7.344 1.00 . A A . 106 ASP CB 1 1
12 21625 1 1 38 ASP CG C 15.400 -8.817 6.281 1.00 . A A . 106 ASP CG 1 1
12 21626 1 1 38 ASP H H 13.145 -7.917 5.225 1.00 . A A . 106 ASP H 1 1
12 21627 1 1 38 ASP HA H 12.602 -7.556 7.837 1.00 . A A . 106 ASP HA 1 1
12 21628 1 1 38 ASP HB2 H 14.793 -8.791 8.313 1.00 . A A . 106 ASP HB2 1 1
12 21629 1 1 38 ASP HB3 H 13.655 -9.570 7.219 1.00 . A A . 106 ASP HB3 1 1
12 21630 1 1 38 ASP N N 13.121 -7.178 5.869 1.00 . A A . 106 ASP N 1 1
12 21631 1 1 38 ASP O O 13.923 -5.670 8.861 1.00 . A A . 106 ASP O 1 1
12 21632 1 1 38 ASP OD1 O 15.061 -8.722 5.083 1.00 . A A . 106 ASP OD1 1 1
12 21633 1 1 38 ASP OD2 O 16.583 -8.979 6.648 1.00 . A A . 106 ASP OD2 1 1
12 21634 1 1 39 GLU C C 15.635 -3.523 7.553 1.00 . A A . 107 GLU C 1 1
12 21635 1 1 39 GLU CA C 16.315 -4.880 7.670 1.00 . A A . 107 GLU CA 1 1
12 21636 1 1 39 GLU CB C 17.586 -4.872 6.834 1.00 . A A . 107 GLU CB 1 1
12 21637 1 1 39 GLU CD C 19.144 -6.190 8.320 1.00 . A A . 107 GLU CD 1 1
12 21638 1 1 39 GLU CG C 18.417 -6.130 6.990 1.00 . A A . 107 GLU CG 1 1
12 21639 1 1 39 GLU H H 15.697 -6.473 6.428 1.00 . A A . 107 GLU H 1 1
12 21640 1 1 39 GLU HA H 16.573 -5.059 8.702 1.00 . A A . 107 GLU HA 1 1
12 21641 1 1 39 GLU HB2 H 17.317 -4.771 5.793 1.00 . A A . 107 GLU HB2 1 1
12 21642 1 1 39 GLU HB3 H 18.183 -4.026 7.124 1.00 . A A . 107 GLU HB3 1 1
12 21643 1 1 39 GLU HG2 H 17.759 -6.983 6.917 1.00 . A A . 107 GLU HG2 1 1
12 21644 1 1 39 GLU HG3 H 19.146 -6.167 6.194 1.00 . A A . 107 GLU HG3 1 1
12 21645 1 1 39 GLU N N 15.443 -5.961 7.222 1.00 . A A . 107 GLU N 1 1
12 21646 1 1 39 GLU O O 16.075 -2.539 8.148 1.00 . A A . 107 GLU O 1 1
12 21647 1 1 39 GLU OE1 O 18.469 -6.351 9.358 1.00 . A A . 107 GLU OE1 1 1
12 21648 1 1 39 GLU OE2 O 20.387 -6.076 8.322 1.00 . A A . 107 GLU OE2 1 1
12 21649 1 1 40 ASN C C 12.723 -2.098 7.599 1.00 . A A . 108 ASN C 1 1
12 21650 1 1 40 ASN CA C 13.822 -2.250 6.560 1.00 . A A . 108 ASN CA 1 1
12 21651 1 1 40 ASN CB C 13.226 -2.226 5.153 1.00 . A A . 108 ASN CB 1 1
12 21652 1 1 40 ASN CG C 14.211 -1.717 4.119 1.00 . A A . 108 ASN CG 1 1
12 21653 1 1 40 ASN H H 14.277 -4.300 6.337 1.00 . A A . 108 ASN H 1 1
12 21654 1 1 40 ASN HA H 14.511 -1.425 6.662 1.00 . A A . 108 ASN HA 1 1
12 21655 1 1 40 ASN HB2 H 12.925 -3.225 4.876 1.00 . A A . 108 ASN HB2 1 1
12 21656 1 1 40 ASN HB3 H 12.361 -1.579 5.147 1.00 . A A . 108 ASN HB3 1 1
12 21657 1 1 40 ASN HD21 H 14.051 0.129 4.839 1.00 . A A . 108 ASN HD21 1 1
12 21658 1 1 40 ASN HD22 H 15.125 -0.064 3.500 1.00 . A A . 108 ASN HD22 1 1
12 21659 1 1 40 ASN N N 14.569 -3.481 6.776 1.00 . A A . 108 ASN N 1 1
12 21660 1 1 40 ASN ND2 N 14.491 -0.419 4.156 1.00 . A A . 108 ASN ND2 1 1
12 21661 1 1 40 ASN O O 12.224 -0.998 7.827 1.00 . A A . 108 ASN O 1 1
12 21662 1 1 40 ASN OD1 O 14.716 -2.481 3.296 1.00 . A A . 108 ASN OD1 1 1
12 21663 1 1 41 LEU C C 11.867 -2.484 10.482 1.00 . A A . 109 LEU C 1 1
12 21664 1 1 41 LEU CA C 11.343 -3.190 9.255 1.00 . A A . 109 LEU CA 1 1
12 21665 1 1 41 LEU CB C 10.972 -4.610 9.591 1.00 . A A . 109 LEU CB 1 1
12 21666 1 1 41 LEU CD1 C 8.547 -5.092 9.453 1.00 . A A . 109 LEU CD1 1 1
12 21667 1 1 41 LEU CD2 C 9.791 -4.522 7.377 1.00 . A A . 109 LEU CD2 1 1
12 21668 1 1 41 LEU CG C 9.872 -5.204 8.731 1.00 . A A . 109 LEU CG 1 1
12 21669 1 1 41 LEU H H 12.789 -4.052 8.032 1.00 . A A . 109 LEU H 1 1
12 21670 1 1 41 LEU HA H 10.477 -2.676 8.874 1.00 . A A . 109 LEU HA 1 1
12 21671 1 1 41 LEU HB2 H 11.853 -5.226 9.495 1.00 . A A . 109 LEU HB2 1 1
12 21672 1 1 41 LEU HB3 H 10.648 -4.632 10.612 1.00 . A A . 109 LEU HB3 1 1
12 21673 1 1 41 LEU HD11 H 8.603 -4.267 10.156 1.00 . A A . 109 LEU HD11 1 1
12 21674 1 1 41 LEU HD12 H 8.347 -6.012 9.983 1.00 . A A . 109 LEU HD12 1 1
12 21675 1 1 41 LEU HD13 H 7.761 -4.904 8.740 1.00 . A A . 109 LEU HD13 1 1
12 21676 1 1 41 LEU HD21 H 9.255 -3.590 7.474 1.00 . A A . 109 LEU HD21 1 1
12 21677 1 1 41 LEU HD22 H 9.271 -5.167 6.692 1.00 . A A . 109 LEU HD22 1 1
12 21678 1 1 41 LEU HD23 H 10.785 -4.331 7.008 1.00 . A A . 109 LEU HD23 1 1
12 21679 1 1 41 LEU HG H 10.090 -6.242 8.564 1.00 . A A . 109 LEU HG 1 1
12 21680 1 1 41 LEU N N 12.357 -3.203 8.238 1.00 . A A . 109 LEU N 1 1
12 21681 1 1 41 LEU O O 11.264 -1.532 10.976 1.00 . A A . 109 LEU O 1 1
12 21682 1 1 42 GLU C C 13.860 -0.856 11.879 1.00 . A A . 110 GLU C 1 1
12 21683 1 1 42 GLU CA C 13.661 -2.356 12.089 1.00 . A A . 110 GLU CA 1 1
12 21684 1 1 42 GLU CB C 15.014 -3.027 12.309 1.00 . A A . 110 GLU CB 1 1
12 21685 1 1 42 GLU CD C 16.363 -5.163 12.318 1.00 . A A . 110 GLU CD 1 1
12 21686 1 1 42 GLU CG C 14.976 -4.549 12.325 1.00 . A A . 110 GLU CG 1 1
12 21687 1 1 42 GLU H H 13.465 -3.685 10.518 1.00 . A A . 110 GLU H 1 1
12 21688 1 1 42 GLU HA H 13.037 -2.522 12.937 1.00 . A A . 110 GLU HA 1 1
12 21689 1 1 42 GLU HB2 H 15.687 -2.717 11.525 1.00 . A A . 110 GLU HB2 1 1
12 21690 1 1 42 GLU HB3 H 15.398 -2.697 13.241 1.00 . A A . 110 GLU HB3 1 1
12 21691 1 1 42 GLU HG2 H 14.465 -4.874 13.216 1.00 . A A . 110 GLU HG2 1 1
12 21692 1 1 42 GLU HG3 H 14.442 -4.900 11.457 1.00 . A A . 110 GLU HG3 1 1
12 21693 1 1 42 GLU N N 13.022 -2.943 10.954 1.00 . A A . 110 GLU N 1 1
12 21694 1 1 42 GLU O O 14.167 -0.121 12.818 1.00 . A A . 110 GLU O 1 1
12 21695 1 1 42 GLU OE1 O 17.243 -4.649 13.040 1.00 . A A . 110 GLU OE1 1 1
12 21696 1 1 42 GLU OE2 O 16.569 -6.156 11.590 1.00 . A A . 110 GLU OE2 1 1
12 21697 1 1 43 LYS C C 12.599 1.615 9.753 1.00 . A A . 111 LYS C 1 1
12 21698 1 1 43 LYS CA C 13.889 0.982 10.283 1.00 . A A . 111 LYS CA 1 1
12 21699 1 1 43 LYS CB C 15.014 1.084 9.243 1.00 . A A . 111 LYS CB 1 1
12 21700 1 1 43 LYS CD C 15.870 2.083 7.099 1.00 . A A . 111 LYS CD 1 1
12 21701 1 1 43 LYS CE C 16.348 0.765 6.509 1.00 . A A . 111 LYS CE 1 1
12 21702 1 1 43 LYS CG C 14.661 1.888 8.001 1.00 . A A . 111 LYS CG 1 1
12 21703 1 1 43 LYS H H 13.474 -1.051 9.920 1.00 . A A . 111 LYS H 1 1
12 21704 1 1 43 LYS HA H 14.193 1.508 11.175 1.00 . A A . 111 LYS HA 1 1
12 21705 1 1 43 LYS HB2 H 15.871 1.541 9.707 1.00 . A A . 111 LYS HB2 1 1
12 21706 1 1 43 LYS HB3 H 15.281 0.083 8.929 1.00 . A A . 111 LYS HB3 1 1
12 21707 1 1 43 LYS HD2 H 15.602 2.749 6.293 1.00 . A A . 111 LYS HD2 1 1
12 21708 1 1 43 LYS HD3 H 16.671 2.520 7.677 1.00 . A A . 111 LYS HD3 1 1
12 21709 1 1 43 LYS HE2 H 15.885 -0.047 7.048 1.00 . A A . 111 LYS HE2 1 1
12 21710 1 1 43 LYS HE3 H 16.052 0.722 5.471 1.00 . A A . 111 LYS HE3 1 1
12 21711 1 1 43 LYS HG2 H 13.896 1.360 7.452 1.00 . A A . 111 LYS HG2 1 1
12 21712 1 1 43 LYS HG3 H 14.289 2.856 8.303 1.00 . A A . 111 LYS HG3 1 1
12 21713 1 1 43 LYS HZ1 H 18.087 0.121 7.470 1.00 . A A . 111 LYS HZ1 1 1
12 21714 1 1 43 LYS HZ2 H 18.279 1.559 6.601 1.00 . A A . 111 LYS HZ2 1 1
12 21715 1 1 43 LYS HZ3 H 18.184 0.082 5.781 1.00 . A A . 111 LYS HZ3 1 1
12 21716 1 1 43 LYS N N 13.705 -0.415 10.631 1.00 . A A . 111 LYS N 1 1
12 21717 1 1 43 LYS NZ N 17.828 0.622 6.596 1.00 . A A . 111 LYS NZ 1 1
12 21718 1 1 43 LYS O O 12.523 2.833 9.598 1.00 . A A . 111 LYS O 1 1
12 21719 1 1 44 ASP C C 9.156 1.007 9.801 1.00 . A A . 112 ASP C 1 1
12 21720 1 1 44 ASP CA C 10.346 1.307 8.905 1.00 . A A . 112 ASP CA 1 1
12 21721 1 1 44 ASP CB C 10.113 0.734 7.522 1.00 . A A . 112 ASP CB 1 1
12 21722 1 1 44 ASP CG C 9.049 1.491 6.762 1.00 . A A . 112 ASP CG 1 1
12 21723 1 1 44 ASP H H 11.710 -0.176 9.569 1.00 . A A . 112 ASP H 1 1
12 21724 1 1 44 ASP HA H 10.445 2.379 8.819 1.00 . A A . 112 ASP HA 1 1
12 21725 1 1 44 ASP HB2 H 11.033 0.791 6.973 1.00 . A A . 112 ASP HB2 1 1
12 21726 1 1 44 ASP HB3 H 9.808 -0.299 7.608 1.00 . A A . 112 ASP HB3 1 1
12 21727 1 1 44 ASP N N 11.598 0.792 9.449 1.00 . A A . 112 ASP N 1 1
12 21728 1 1 44 ASP O O 8.234 0.281 9.423 1.00 . A A . 112 ASP O 1 1
12 21729 1 1 44 ASP OD1 O 7.969 1.736 7.340 1.00 . A A . 112 ASP OD1 1 1
12 21730 1 1 44 ASP OD2 O 9.292 1.841 5.587 1.00 . A A . 112 ASP OD2 1 1
12 21731 1 1 45 ALA C C 6.909 2.324 11.613 1.00 . A A . 113 ALA C 1 1
12 21732 1 1 45 ALA CA C 8.102 1.423 11.945 1.00 . A A . 113 ALA CA 1 1
12 21733 1 1 45 ALA CB C 8.607 1.708 13.351 1.00 . A A . 113 ALA CB 1 1
12 21734 1 1 45 ALA H H 9.940 2.167 11.198 1.00 . A A . 113 ALA H 1 1
12 21735 1 1 45 ALA HA H 7.779 0.393 11.906 1.00 . A A . 113 ALA HA 1 1
12 21736 1 1 45 ALA HB1 H 7.767 1.787 14.026 1.00 . A A . 113 ALA HB1 1 1
12 21737 1 1 45 ALA HB2 H 9.160 2.635 13.354 1.00 . A A . 113 ALA HB2 1 1
12 21738 1 1 45 ALA HB3 H 9.251 0.903 13.671 1.00 . A A . 113 ALA HB3 1 1
12 21739 1 1 45 ALA N N 9.180 1.592 10.979 1.00 . A A . 113 ALA N 1 1
12 21740 1 1 45 ALA O O 5.867 2.244 12.261 1.00 . A A . 113 ALA O 1 1
12 21741 1 1 46 PHE C C 4.972 3.443 9.317 1.00 . A A . 114 PHE C 1 1
12 21742 1 1 46 PHE CA C 6.004 4.113 10.224 1.00 . A A . 114 PHE CA 1 1
12 21743 1 1 46 PHE CB C 6.588 5.349 9.530 1.00 . A A . 114 PHE CB 1 1
12 21744 1 1 46 PHE CD1 C 7.212 4.532 7.243 1.00 . A A . 114 PHE CD1 1 1
12 21745 1 1 46 PHE CD2 C 8.957 5.220 8.714 1.00 . A A . 114 PHE CD2 1 1
12 21746 1 1 46 PHE CE1 C 8.143 4.230 6.271 1.00 . A A . 114 PHE CE1 1 1
12 21747 1 1 46 PHE CE2 C 9.896 4.921 7.744 1.00 . A A . 114 PHE CE2 1 1
12 21748 1 1 46 PHE CG C 7.606 5.028 8.474 1.00 . A A . 114 PHE CG 1 1
12 21749 1 1 46 PHE CZ C 9.488 4.424 6.521 1.00 . A A . 114 PHE CZ 1 1
12 21750 1 1 46 PHE H H 7.926 3.225 10.139 1.00 . A A . 114 PHE H 1 1
12 21751 1 1 46 PHE HA H 5.506 4.431 11.128 1.00 . A A . 114 PHE HA 1 1
12 21752 1 1 46 PHE HB2 H 5.787 5.900 9.060 1.00 . A A . 114 PHE HB2 1 1
12 21753 1 1 46 PHE HB3 H 7.062 5.977 10.270 1.00 . A A . 114 PHE HB3 1 1
12 21754 1 1 46 PHE HD1 H 6.161 4.382 7.045 1.00 . A A . 114 PHE HD1 1 1
12 21755 1 1 46 PHE HD2 H 9.276 5.606 9.670 1.00 . A A . 114 PHE HD2 1 1
12 21756 1 1 46 PHE HE1 H 7.820 3.834 5.320 1.00 . A A . 114 PHE HE1 1 1
12 21757 1 1 46 PHE HE2 H 10.946 5.074 7.942 1.00 . A A . 114 PHE HE2 1 1
12 21758 1 1 46 PHE HZ H 10.219 4.189 5.762 1.00 . A A . 114 PHE HZ 1 1
12 21759 1 1 46 PHE N N 7.071 3.193 10.614 1.00 . A A . 114 PHE N 1 1
12 21760 1 1 46 PHE O O 3.771 3.645 9.487 1.00 . A A . 114 PHE O 1 1
12 21761 1 1 47 LEU C C 4.006 0.673 8.042 1.00 . A A . 115 LEU C 1 1
12 21762 1 1 47 LEU CA C 4.529 1.968 7.429 1.00 . A A . 115 LEU CA 1 1
12 21763 1 1 47 LEU CB C 5.227 1.683 6.092 1.00 . A A . 115 LEU CB 1 1
12 21764 1 1 47 LEU CD1 C 3.049 1.596 4.839 1.00 . A A . 115 LEU CD1 1 1
12 21765 1 1 47 LEU CD2 C 5.142 0.766 3.745 1.00 . A A . 115 LEU CD2 1 1
12 21766 1 1 47 LEU CG C 4.388 0.910 5.065 1.00 . A A . 115 LEU CG 1 1
12 21767 1 1 47 LEU H H 6.402 2.522 8.258 1.00 . A A . 115 LEU H 1 1
12 21768 1 1 47 LEU HA H 3.691 2.626 7.251 1.00 . A A . 115 LEU HA 1 1
12 21769 1 1 47 LEU HB2 H 5.512 2.629 5.653 1.00 . A A . 115 LEU HB2 1 1
12 21770 1 1 47 LEU HB3 H 6.123 1.117 6.293 1.00 . A A . 115 LEU HB3 1 1
12 21771 1 1 47 LEU HD11 H 2.747 1.467 3.809 1.00 . A A . 115 LEU HD11 1 1
12 21772 1 1 47 LEU HD12 H 3.143 2.650 5.056 1.00 . A A . 115 LEU HD12 1 1
12 21773 1 1 47 LEU HD13 H 2.306 1.159 5.489 1.00 . A A . 115 LEU HD13 1 1
12 21774 1 1 47 LEU HD21 H 4.675 1.382 2.993 1.00 . A A . 115 LEU HD21 1 1
12 21775 1 1 47 LEU HD22 H 5.121 -0.267 3.427 1.00 . A A . 115 LEU HD22 1 1
12 21776 1 1 47 LEU HD23 H 6.169 1.075 3.878 1.00 . A A . 115 LEU HD23 1 1
12 21777 1 1 47 LEU HG H 4.191 -0.081 5.448 1.00 . A A . 115 LEU HG 1 1
12 21778 1 1 47 LEU N N 5.435 2.650 8.352 1.00 . A A . 115 LEU N 1 1
12 21779 1 1 47 LEU O O 2.918 0.209 7.699 1.00 . A A . 115 LEU O 1 1
12 21780 1 1 48 LEU C C 3.469 -0.867 10.796 1.00 . A A . 116 LEU C 1 1
12 21781 1 1 48 LEU CA C 4.393 -1.146 9.613 1.00 . A A . 116 LEU CA 1 1
12 21782 1 1 48 LEU CB C 5.632 -1.909 10.088 1.00 . A A . 116 LEU CB 1 1
12 21783 1 1 48 LEU CD1 C 5.147 -4.360 9.888 1.00 . A A . 116 LEU CD1 1 1
12 21784 1 1 48 LEU CD2 C 6.466 -3.502 11.834 1.00 . A A . 116 LEU CD2 1 1
12 21785 1 1 48 LEU CG C 5.342 -3.201 10.853 1.00 . A A . 116 LEU CG 1 1
12 21786 1 1 48 LEU H H 5.640 0.511 9.186 1.00 . A A . 116 LEU H 1 1
12 21787 1 1 48 LEU HA H 3.863 -1.752 8.893 1.00 . A A . 116 LEU HA 1 1
12 21788 1 1 48 LEU HB2 H 6.231 -2.153 9.223 1.00 . A A . 116 LEU HB2 1 1
12 21789 1 1 48 LEU HB3 H 6.205 -1.257 10.730 1.00 . A A . 116 LEU HB3 1 1
12 21790 1 1 48 LEU HD11 H 5.627 -4.131 8.948 1.00 . A A . 116 LEU HD11 1 1
12 21791 1 1 48 LEU HD12 H 4.091 -4.517 9.723 1.00 . A A . 116 LEU HD12 1 1
12 21792 1 1 48 LEU HD13 H 5.582 -5.256 10.307 1.00 . A A . 116 LEU HD13 1 1
12 21793 1 1 48 LEU HD21 H 7.365 -2.993 11.518 1.00 . A A . 116 LEU HD21 1 1
12 21794 1 1 48 LEU HD22 H 6.646 -4.566 11.862 1.00 . A A . 116 LEU HD22 1 1
12 21795 1 1 48 LEU HD23 H 6.186 -3.158 12.819 1.00 . A A . 116 LEU HD23 1 1
12 21796 1 1 48 LEU HG H 4.429 -3.080 11.418 1.00 . A A . 116 LEU HG 1 1
12 21797 1 1 48 LEU N N 4.784 0.094 8.952 1.00 . A A . 116 LEU N 1 1
12 21798 1 1 48 LEU O O 2.384 -1.439 10.896 1.00 . A A . 116 LEU O 1 1
12 21799 1 1 49 LYS C C 1.882 1.167 12.501 1.00 . A A . 117 LYS C 1 1
12 21800 1 1 49 LYS CA C 3.124 0.359 12.873 1.00 . A A . 117 LYS CA 1 1
12 21801 1 1 49 LYS CB C 3.979 1.149 13.866 1.00 . A A . 117 LYS CB 1 1
12 21802 1 1 49 LYS CD C 4.450 1.751 16.259 1.00 . A A . 117 LYS CD 1 1
12 21803 1 1 49 LYS CE C 4.319 1.248 17.688 1.00 . A A . 117 LYS CE 1 1
12 21804 1 1 49 LYS CG C 3.545 0.980 15.312 1.00 . A A . 117 LYS CG 1 1
12 21805 1 1 49 LYS H H 4.786 0.429 11.561 1.00 . A A . 117 LYS H 1 1
12 21806 1 1 49 LYS HA H 2.809 -0.561 13.342 1.00 . A A . 117 LYS HA 1 1
12 21807 1 1 49 LYS HB2 H 5.004 0.823 13.779 1.00 . A A . 117 LYS HB2 1 1
12 21808 1 1 49 LYS HB3 H 3.922 2.198 13.616 1.00 . A A . 117 LYS HB3 1 1
12 21809 1 1 49 LYS HD2 H 5.474 1.632 15.939 1.00 . A A . 117 LYS HD2 1 1
12 21810 1 1 49 LYS HD3 H 4.180 2.796 16.228 1.00 . A A . 117 LYS HD3 1 1
12 21811 1 1 49 LYS HE2 H 4.057 0.201 17.665 1.00 . A A . 117 LYS HE2 1 1
12 21812 1 1 49 LYS HE3 H 5.269 1.369 18.187 1.00 . A A . 117 LYS HE3 1 1
12 21813 1 1 49 LYS HG2 H 2.534 1.345 15.420 1.00 . A A . 117 LYS HG2 1 1
12 21814 1 1 49 LYS HG3 H 3.580 -0.069 15.568 1.00 . A A . 117 LYS HG3 1 1
12 21815 1 1 49 LYS HZ1 H 3.509 2.004 19.459 1.00 . A A . 117 LYS HZ1 1 1
12 21816 1 1 49 LYS HZ2 H 2.349 1.535 18.321 1.00 . A A . 117 LYS HZ2 1 1
12 21817 1 1 49 LYS HZ3 H 3.214 2.972 18.102 1.00 . A A . 117 LYS HZ3 1 1
12 21818 1 1 49 LYS N N 3.910 0.010 11.693 1.00 . A A . 117 LYS N 1 1
12 21819 1 1 49 LYS NZ N 3.275 1.992 18.445 1.00 . A A . 117 LYS NZ 1 1
12 21820 1 1 49 LYS O O 0.921 1.228 13.268 1.00 . A A . 117 LYS O 1 1
12 21821 1 1 50 HIS C C -0.550 1.864 11.049 1.00 . A A . 118 HIS C 1 1
12 21822 1 1 50 HIS CA C 0.777 2.597 10.859 1.00 . A A . 118 HIS CA 1 1
12 21823 1 1 50 HIS CB C 0.959 2.968 9.385 1.00 . A A . 118 HIS CB 1 1
12 21824 1 1 50 HIS CD2 C 0.095 5.194 8.370 1.00 . A A . 118 HIS CD2 1 1
12 21825 1 1 50 HIS CE1 C 1.549 6.552 9.292 1.00 . A A . 118 HIS CE1 1 1
12 21826 1 1 50 HIS CG C 0.927 4.443 9.132 1.00 . A A . 118 HIS CG 1 1
12 21827 1 1 50 HIS H H 2.698 1.709 10.755 1.00 . A A . 118 HIS H 1 1
12 21828 1 1 50 HIS HA H 0.758 3.503 11.446 1.00 . A A . 118 HIS HA 1 1
12 21829 1 1 50 HIS HB2 H 1.910 2.592 9.041 1.00 . A A . 118 HIS HB2 1 1
12 21830 1 1 50 HIS HB3 H 0.168 2.513 8.805 1.00 . A A . 118 HIS HB3 1 1
12 21831 1 1 50 HIS HD1 H 2.559 5.085 10.301 1.00 . A A . 118 HIS HD1 1 1
12 21832 1 1 50 HIS HD2 H -0.736 4.832 7.781 1.00 . A A . 118 HIS HD2 1 1
12 21833 1 1 50 HIS HE1 H 2.087 7.445 9.572 1.00 . A A . 118 HIS HE1 1 1
12 21834 1 1 50 HIS HE2 H 0.037 7.277 8.117 1.00 . A A . 118 HIS HE2 1 1
12 21835 1 1 50 HIS N N 1.905 1.790 11.324 1.00 . A A . 118 HIS N 1 1
12 21836 1 1 50 HIS ND1 N 1.826 5.324 9.695 1.00 . A A . 118 HIS ND1 1 1
12 21837 1 1 50 HIS NE2 N 0.504 6.499 8.487 1.00 . A A . 118 HIS NE2 1 1
12 21838 1 1 50 HIS O O -1.597 2.490 11.218 1.00 . A A . 118 HIS O 1 1
12 21839 1 1 51 VAL C C -2.529 0.176 12.377 1.00 . A A . 119 VAL C 1 1
12 21840 1 1 51 VAL CA C -1.696 -0.284 11.184 1.00 . A A . 119 VAL CA 1 1
12 21841 1 1 51 VAL CB C -1.334 -1.769 11.372 1.00 . A A . 119 VAL CB 1 1
12 21842 1 1 51 VAL CG1 C -0.658 -2.315 10.125 1.00 . A A . 119 VAL CG1 1 1
12 21843 1 1 51 VAL CG2 C -0.446 -1.953 12.593 1.00 . A A . 119 VAL CG2 1 1
12 21844 1 1 51 VAL H H 0.364 0.094 10.877 1.00 . A A . 119 VAL H 1 1
12 21845 1 1 51 VAL HA H -2.290 -0.192 10.287 1.00 . A A . 119 VAL HA 1 1
12 21846 1 1 51 VAL HB H -2.248 -2.324 11.530 1.00 . A A . 119 VAL HB 1 1
12 21847 1 1 51 VAL HG11 H -1.108 -1.872 9.248 1.00 . A A . 119 VAL HG11 1 1
12 21848 1 1 51 VAL HG12 H -0.780 -3.388 10.089 1.00 . A A . 119 VAL HG12 1 1
12 21849 1 1 51 VAL HG13 H 0.394 -2.073 10.150 1.00 . A A . 119 VAL HG13 1 1
12 21850 1 1 51 VAL HG21 H -1.057 -2.198 13.449 1.00 . A A . 119 VAL HG21 1 1
12 21851 1 1 51 VAL HG22 H 0.095 -1.039 12.786 1.00 . A A . 119 VAL HG22 1 1
12 21852 1 1 51 VAL HG23 H 0.255 -2.755 12.410 1.00 . A A . 119 VAL HG23 1 1
12 21853 1 1 51 VAL N N -0.499 0.535 11.018 1.00 . A A . 119 VAL N 1 1
12 21854 1 1 51 VAL O O -3.759 0.149 12.335 1.00 . A A . 119 VAL O 1 1
12 21855 1 1 52 ARG C C -3.297 -0.079 15.308 1.00 . A A . 120 ARG C 1 1
12 21856 1 1 52 ARG CA C -2.527 1.061 14.648 1.00 . A A . 120 ARG CA 1 1
12 21857 1 1 52 ARG CB C -3.477 2.217 14.318 1.00 . A A . 120 ARG CB 1 1
12 21858 1 1 52 ARG CD C -4.028 4.624 14.781 1.00 . A A . 120 ARG CD 1 1
12 21859 1 1 52 ARG CG C -2.925 3.583 14.689 1.00 . A A . 120 ARG CG 1 1
12 21860 1 1 52 ARG CZ C -6.029 5.078 16.147 1.00 . A A . 120 ARG CZ 1 1
12 21861 1 1 52 ARG H H -0.871 0.594 13.414 1.00 . A A . 120 ARG H 1 1
12 21862 1 1 52 ARG HA H -1.772 1.413 15.335 1.00 . A A . 120 ARG HA 1 1
12 21863 1 1 52 ARG HB2 H -3.678 2.210 13.257 1.00 . A A . 120 ARG HB2 1 1
12 21864 1 1 52 ARG HB3 H -4.405 2.071 14.852 1.00 . A A . 120 ARG HB3 1 1
12 21865 1 1 52 ARG HD2 H -3.587 5.577 15.034 1.00 . A A . 120 ARG HD2 1 1
12 21866 1 1 52 ARG HD3 H -4.517 4.698 13.820 1.00 . A A . 120 ARG HD3 1 1
12 21867 1 1 52 ARG HE H -4.938 3.409 16.234 1.00 . A A . 120 ARG HE 1 1
12 21868 1 1 52 ARG HG2 H -2.429 3.513 15.646 1.00 . A A . 120 ARG HG2 1 1
12 21869 1 1 52 ARG HG3 H -2.214 3.890 13.935 1.00 . A A . 120 ARG HG3 1 1
12 21870 1 1 52 ARG HH11 H -5.531 6.566 14.870 1.00 . A A . 120 ARG HH11 1 1
12 21871 1 1 52 ARG HH12 H -6.934 6.859 15.841 1.00 . A A . 120 ARG HH12 1 1
12 21872 1 1 52 ARG HH21 H -6.784 3.793 17.512 1.00 . A A . 120 ARG HH21 1 1
12 21873 1 1 52 ARG HH22 H -7.645 5.286 17.342 1.00 . A A . 120 ARG HH22 1 1
12 21874 1 1 52 ARG N N -1.850 0.597 13.441 1.00 . A A . 120 ARG N 1 1
12 21875 1 1 52 ARG NE N -5.023 4.280 15.794 1.00 . A A . 120 ARG NE 1 1
12 21876 1 1 52 ARG NH1 N -6.176 6.265 15.572 1.00 . A A . 120 ARG NH1 1 1
12 21877 1 1 52 ARG NH2 N -6.890 4.687 17.076 1.00 . A A . 120 ARG NH2 1 1
12 21878 1 1 52 ARG O O -2.851 -0.646 16.306 1.00 . A A . 120 ARG O 1 1
12 21879 1 1 53 ARG C C -4.926 -2.819 14.611 1.00 . A A . 121 ARG C 1 1
12 21880 1 1 53 ARG CA C -5.280 -1.490 15.272 1.00 . A A . 121 ARG CA 1 1
12 21881 1 1 53 ARG CB C -6.763 -1.174 15.058 1.00 . A A . 121 ARG CB 1 1
12 21882 1 1 53 ARG CD C -6.904 0.386 17.025 1.00 . A A . 121 ARG CD 1 1
12 21883 1 1 53 ARG CG C -7.503 -0.833 16.341 1.00 . A A . 121 ARG CG 1 1
12 21884 1 1 53 ARG CZ C -6.034 0.987 19.251 1.00 . A A . 121 ARG CZ 1 1
12 21885 1 1 53 ARG H H -4.753 0.072 13.946 1.00 . A A . 121 ARG H 1 1
12 21886 1 1 53 ARG HA H -5.086 -1.565 16.332 1.00 . A A . 121 ARG HA 1 1
12 21887 1 1 53 ARG HB2 H -6.846 -0.333 14.386 1.00 . A A . 121 ARG HB2 1 1
12 21888 1 1 53 ARG HB3 H -7.243 -2.031 14.609 1.00 . A A . 121 ARG HB3 1 1
12 21889 1 1 53 ARG HD2 H -5.935 0.587 16.592 1.00 . A A . 121 ARG HD2 1 1
12 21890 1 1 53 ARG HD3 H -7.554 1.233 16.857 1.00 . A A . 121 ARG HD3 1 1
12 21891 1 1 53 ARG HE H -7.196 -0.588 18.864 1.00 . A A . 121 ARG HE 1 1
12 21892 1 1 53 ARG HG2 H -8.537 -0.628 16.106 1.00 . A A . 121 ARG HG2 1 1
12 21893 1 1 53 ARG HG3 H -7.445 -1.676 17.014 1.00 . A A . 121 ARG HG3 1 1
12 21894 1 1 53 ARG HH11 H -5.476 2.243 17.766 1.00 . A A . 121 ARG HH11 1 1
12 21895 1 1 53 ARG HH12 H -4.877 2.643 19.341 1.00 . A A . 121 ARG HH12 1 1
12 21896 1 1 53 ARG HH21 H -6.410 -0.063 20.936 1.00 . A A . 121 ARG HH21 1 1
12 21897 1 1 53 ARG HH22 H -5.407 1.334 21.140 1.00 . A A . 121 ARG HH22 1 1
12 21898 1 1 53 ARG N N -4.452 -0.414 14.742 1.00 . A A . 121 ARG N 1 1
12 21899 1 1 53 ARG NE N -6.747 0.185 18.463 1.00 . A A . 121 ARG NE 1 1
12 21900 1 1 53 ARG NH1 N -5.411 2.045 18.744 1.00 . A A . 121 ARG NH1 1 1
12 21901 1 1 53 ARG NH2 N -5.943 0.732 20.548 1.00 . A A . 121 ARG NH2 1 1
12 21902 1 1 53 ARG O O -4.326 -2.847 13.537 1.00 . A A . 121 ARG O 1 1
12 21903 1 1 54 ASN C C -3.516 -5.465 14.585 1.00 . A A . 122 ASN C 1 1
12 21904 1 1 54 ASN CA C -5.018 -5.247 14.733 1.00 . A A . 122 ASN CA 1 1
12 21905 1 1 54 ASN CB C -5.708 -5.439 13.381 1.00 . A A . 122 ASN CB 1 1
12 21906 1 1 54 ASN CG C -7.175 -5.792 13.526 1.00 . A A . 122 ASN CG 1 1
12 21907 1 1 54 ASN H H -5.773 -3.830 16.113 1.00 . A A . 122 ASN H 1 1
12 21908 1 1 54 ASN HA H -5.408 -5.970 15.433 1.00 . A A . 122 ASN HA 1 1
12 21909 1 1 54 ASN HB2 H -5.631 -4.525 12.811 1.00 . A A . 122 ASN HB2 1 1
12 21910 1 1 54 ASN HB3 H -5.216 -6.236 12.843 1.00 . A A . 122 ASN HB3 1 1
12 21911 1 1 54 ASN HD21 H -7.642 -4.569 12.028 1.00 . A A . 122 ASN HD21 1 1
12 21912 1 1 54 ASN HD22 H -8.967 -5.404 12.756 1.00 . A A . 122 ASN HD22 1 1
12 21913 1 1 54 ASN N N -5.299 -3.917 15.260 1.00 . A A . 122 ASN N 1 1
12 21914 1 1 54 ASN ND2 N -8.013 -5.195 12.685 1.00 . A A . 122 ASN ND2 1 1
12 21915 1 1 54 ASN O O -2.941 -5.203 13.529 1.00 . A A . 122 ASN O 1 1
12 21916 1 1 54 ASN OD1 O -7.553 -6.591 14.382 1.00 . A A . 122 ASN OD1 1 1
12 21917 1 1 55 LYS C C -1.118 -7.452 14.839 1.00 . A A . 123 LYS C 1 1
12 21918 1 1 55 LYS CA C -1.448 -6.196 15.641 1.00 . A A . 123 LYS CA 1 1
12 21919 1 1 55 LYS CB C -0.923 -6.336 17.073 1.00 . A A . 123 LYS CB 1 1
12 21920 1 1 55 LYS CD C -0.982 -7.620 19.232 1.00 . A A . 123 LYS CD 1 1
12 21921 1 1 55 LYS CE C 0.287 -8.442 19.071 1.00 . A A . 123 LYS CE 1 1
12 21922 1 1 55 LYS CG C -1.663 -7.379 17.894 1.00 . A A . 123 LYS CG 1 1
12 21923 1 1 55 LYS H H -3.397 -6.133 16.466 1.00 . A A . 123 LYS H 1 1
12 21924 1 1 55 LYS HA H -0.968 -5.350 15.174 1.00 . A A . 123 LYS HA 1 1
12 21925 1 1 55 LYS HB2 H 0.120 -6.611 17.036 1.00 . A A . 123 LYS HB2 1 1
12 21926 1 1 55 LYS HB3 H -1.017 -5.383 17.572 1.00 . A A . 123 LYS HB3 1 1
12 21927 1 1 55 LYS HD2 H -0.728 -6.668 19.672 1.00 . A A . 123 LYS HD2 1 1
12 21928 1 1 55 LYS HD3 H -1.664 -8.150 19.881 1.00 . A A . 123 LYS HD3 1 1
12 21929 1 1 55 LYS HE2 H 0.430 -9.037 19.960 1.00 . A A . 123 LYS HE2 1 1
12 21930 1 1 55 LYS HE3 H 0.172 -9.094 18.217 1.00 . A A . 123 LYS HE3 1 1
12 21931 1 1 55 LYS HG2 H -2.671 -7.035 18.072 1.00 . A A . 123 LYS HG2 1 1
12 21932 1 1 55 LYS HG3 H -1.689 -8.306 17.341 1.00 . A A . 123 LYS HG3 1 1
12 21933 1 1 55 LYS HZ1 H 1.306 -6.626 19.238 1.00 . A A . 123 LYS HZ1 1 1
12 21934 1 1 55 LYS HZ2 H 1.706 -7.511 17.853 1.00 . A A . 123 LYS HZ2 1 1
12 21935 1 1 55 LYS HZ3 H 2.304 -7.987 19.362 1.00 . A A . 123 LYS HZ3 1 1
12 21936 1 1 55 LYS N N -2.884 -5.945 15.652 1.00 . A A . 123 LYS N 1 1
12 21937 1 1 55 LYS NZ N 1.485 -7.581 18.867 1.00 . A A . 123 LYS NZ 1 1
12 21938 1 1 55 LYS O O -0.608 -8.433 15.381 1.00 . A A . 123 LYS O 1 1
12 21939 1 1 56 LEU C C -0.001 -8.239 11.708 1.00 . A A . 124 LEU C 1 1
12 21940 1 1 56 LEU CA C -1.147 -8.549 12.666 1.00 . A A . 124 LEU CA 1 1
12 21941 1 1 56 LEU CB C -2.404 -8.915 11.874 1.00 . A A . 124 LEU CB 1 1
12 21942 1 1 56 LEU CD1 C -2.890 -11.287 12.523 1.00 . A A . 124 LEU CD1 1 1
12 21943 1 1 56 LEU CD2 C -3.415 -10.493 10.210 1.00 . A A . 124 LEU CD2 1 1
12 21944 1 1 56 LEU CG C -2.465 -10.365 11.391 1.00 . A A . 124 LEU CG 1 1
12 21945 1 1 56 LEU H H -1.818 -6.605 13.168 1.00 . A A . 124 LEU H 1 1
12 21946 1 1 56 LEU HA H -0.865 -9.387 13.285 1.00 . A A . 124 LEU HA 1 1
12 21947 1 1 56 LEU HB2 H -3.265 -8.729 12.500 1.00 . A A . 124 LEU HB2 1 1
12 21948 1 1 56 LEU HB3 H -2.461 -8.269 11.011 1.00 . A A . 124 LEU HB3 1 1
12 21949 1 1 56 LEU HD11 H -3.445 -12.121 12.119 1.00 . A A . 124 LEU HD11 1 1
12 21950 1 1 56 LEU HD12 H -3.514 -10.742 13.216 1.00 . A A . 124 LEU HD12 1 1
12 21951 1 1 56 LEU HD13 H -2.015 -11.653 13.038 1.00 . A A . 124 LEU HD13 1 1
12 21952 1 1 56 LEU HD21 H -4.328 -9.957 10.423 1.00 . A A . 124 LEU HD21 1 1
12 21953 1 1 56 LEU HD22 H -3.641 -11.536 10.042 1.00 . A A . 124 LEU HD22 1 1
12 21954 1 1 56 LEU HD23 H -2.951 -10.078 9.328 1.00 . A A . 124 LEU HD23 1 1
12 21955 1 1 56 LEU HG H -1.481 -10.670 11.065 1.00 . A A . 124 LEU HG 1 1
12 21956 1 1 56 LEU N N -1.413 -7.415 13.543 1.00 . A A . 124 LEU N 1 1
12 21957 1 1 56 LEU O O 0.917 -9.042 11.542 1.00 . A A . 124 LEU O 1 1
12 21958 1 1 57 GLY C C 0.421 -6.206 8.811 1.00 . A A . 125 GLY C 1 1
12 21959 1 1 57 GLY CA C 0.977 -6.673 10.145 1.00 . A A . 125 GLY CA 1 1
12 21960 1 1 57 GLY H H -0.817 -6.469 11.252 1.00 . A A . 125 GLY H 1 1
12 21961 1 1 57 GLY HA2 H 1.551 -5.870 10.583 1.00 . A A . 125 GLY HA2 1 1
12 21962 1 1 57 GLY HA3 H 1.631 -7.515 9.974 1.00 . A A . 125 GLY HA3 1 1
12 21963 1 1 57 GLY N N -0.061 -7.069 11.080 1.00 . A A . 125 GLY N 1 1
12 21964 1 1 57 GLY O O 1.166 -5.718 7.961 1.00 . A A . 125 GLY O 1 1
12 21965 1 1 58 TYR C C -1.371 -4.445 7.157 1.00 . A A . 126 TYR C 1 1
12 21966 1 1 58 TYR CA C -1.534 -5.944 7.382 1.00 . A A . 126 TYR CA 1 1
12 21967 1 1 58 TYR CB C -3.020 -6.311 7.414 1.00 . A A . 126 TYR CB 1 1
12 21968 1 1 58 TYR CD1 C -3.391 -7.194 5.078 1.00 . A A . 126 TYR CD1 1 1
12 21969 1 1 58 TYR CD2 C -3.760 -8.673 6.911 1.00 . A A . 126 TYR CD2 1 1
12 21970 1 1 58 TYR CE1 C -3.737 -8.198 4.193 1.00 . A A . 126 TYR CE1 1 1
12 21971 1 1 58 TYR CE2 C -4.106 -9.682 6.032 1.00 . A A . 126 TYR CE2 1 1
12 21972 1 1 58 TYR CG C -3.397 -7.413 6.450 1.00 . A A . 126 TYR CG 1 1
12 21973 1 1 58 TYR CZ C -4.093 -9.439 4.675 1.00 . A A . 126 TYR CZ 1 1
12 21974 1 1 58 TYR H H -1.432 -6.750 9.336 1.00 . A A . 126 TYR H 1 1
12 21975 1 1 58 TYR HA H -1.058 -6.472 6.571 1.00 . A A . 126 TYR HA 1 1
12 21976 1 1 58 TYR HB2 H -3.281 -6.641 8.409 1.00 . A A . 126 TYR HB2 1 1
12 21977 1 1 58 TYR HB3 H -3.606 -5.438 7.166 1.00 . A A . 126 TYR HB3 1 1
12 21978 1 1 58 TYR HD1 H -3.111 -6.221 4.704 1.00 . A A . 126 TYR HD1 1 1
12 21979 1 1 58 TYR HD2 H -3.771 -8.859 7.975 1.00 . A A . 126 TYR HD2 1 1
12 21980 1 1 58 TYR HE1 H -3.726 -8.007 3.130 1.00 . A A . 126 TYR HE1 1 1
12 21981 1 1 58 TYR HE2 H -4.385 -10.654 6.410 1.00 . A A . 126 TYR HE2 1 1
12 21982 1 1 58 TYR HH H -5.328 -10.292 3.474 1.00 . A A . 126 TYR HH 1 1
12 21983 1 1 58 TYR N N -0.888 -6.355 8.624 1.00 . A A . 126 TYR N 1 1
12 21984 1 1 58 TYR O O -1.725 -3.639 8.016 1.00 . A A . 126 TYR O 1 1
12 21985 1 1 58 TYR OH O -4.437 -10.441 3.797 1.00 . A A . 126 TYR OH 1 1
12 21986 1 1 59 VAL C C -1.798 -2.157 4.819 1.00 . A A . 127 VAL C 1 1
12 21987 1 1 59 VAL CA C -0.642 -2.672 5.664 1.00 . A A . 127 VAL CA 1 1
12 21988 1 1 59 VAL CB C 0.679 -2.467 4.901 1.00 . A A . 127 VAL CB 1 1
12 21989 1 1 59 VAL CG1 C 0.847 -1.017 4.478 1.00 . A A . 127 VAL CG1 1 1
12 21990 1 1 59 VAL CG2 C 1.855 -2.928 5.745 1.00 . A A . 127 VAL CG2 1 1
12 21991 1 1 59 VAL H H -0.583 -4.759 5.340 1.00 . A A . 127 VAL H 1 1
12 21992 1 1 59 VAL HA H -0.598 -2.111 6.586 1.00 . A A . 127 VAL HA 1 1
12 21993 1 1 59 VAL HB H 0.647 -3.071 4.010 1.00 . A A . 127 VAL HB 1 1
12 21994 1 1 59 VAL HG11 H 1.861 -0.699 4.672 1.00 . A A . 127 VAL HG11 1 1
12 21995 1 1 59 VAL HG12 H 0.161 -0.396 5.035 1.00 . A A . 127 VAL HG12 1 1
12 21996 1 1 59 VAL HG13 H 0.638 -0.929 3.422 1.00 . A A . 127 VAL HG13 1 1
12 21997 1 1 59 VAL HG21 H 2.634 -3.307 5.100 1.00 . A A . 127 VAL HG21 1 1
12 21998 1 1 59 VAL HG22 H 1.532 -3.709 6.417 1.00 . A A . 127 VAL HG22 1 1
12 21999 1 1 59 VAL HG23 H 2.236 -2.095 6.318 1.00 . A A . 127 VAL HG23 1 1
12 22000 1 1 59 VAL N N -0.841 -4.074 5.994 1.00 . A A . 127 VAL N 1 1
12 22001 1 1 59 VAL O O -2.075 -2.685 3.743 1.00 . A A . 127 VAL O 1 1
12 22002 1 1 60 SER C C -3.136 0.365 3.476 1.00 . A A . 128 SER C 1 1
12 22003 1 1 60 SER CA C -3.603 -0.558 4.597 1.00 . A A . 128 SER CA 1 1
12 22004 1 1 60 SER CB C -4.513 0.206 5.560 1.00 . A A . 128 SER CB 1 1
12 22005 1 1 60 SER H H -2.210 -0.750 6.177 1.00 . A A . 128 SER H 1 1
12 22006 1 1 60 SER HA H -4.157 -1.377 4.165 1.00 . A A . 128 SER HA 1 1
12 22007 1 1 60 SER HB2 H -4.963 1.040 5.042 1.00 . A A . 128 SER HB2 1 1
12 22008 1 1 60 SER HB3 H -5.289 -0.455 5.920 1.00 . A A . 128 SER HB3 1 1
12 22009 1 1 60 SER HG H -4.148 1.545 6.943 1.00 . A A . 128 SER HG 1 1
12 22010 1 1 60 SER N N -2.473 -1.128 5.312 1.00 . A A . 128 SER N 1 1
12 22011 1 1 60 SER O O -2.420 1.340 3.714 1.00 . A A . 128 SER O 1 1
12 22012 1 1 60 SER OG O -3.783 0.700 6.670 1.00 . A A . 128 SER OG 1 1
12 22013 1 1 61 VAL C C -3.652 2.297 1.255 1.00 . A A . 129 VAL C 1 1
12 22014 1 1 61 VAL CA C -3.175 0.855 1.097 1.00 . A A . 129 VAL CA 1 1
12 22015 1 1 61 VAL CB C -3.738 0.261 -0.213 1.00 . A A . 129 VAL CB 1 1
12 22016 1 1 61 VAL CG1 C -5.214 0.595 -0.380 1.00 . A A . 129 VAL CG1 1 1
12 22017 1 1 61 VAL CG2 C -2.929 0.755 -1.404 1.00 . A A . 129 VAL CG2 1 1
12 22018 1 1 61 VAL H H -4.118 -0.734 2.126 1.00 . A A . 129 VAL H 1 1
12 22019 1 1 61 VAL HA H -2.096 0.853 1.031 1.00 . A A . 129 VAL HA 1 1
12 22020 1 1 61 VAL HB H -3.644 -0.814 -0.166 1.00 . A A . 129 VAL HB 1 1
12 22021 1 1 61 VAL HG11 H -5.742 0.359 0.532 1.00 . A A . 129 VAL HG11 1 1
12 22022 1 1 61 VAL HG12 H -5.625 0.016 -1.194 1.00 . A A . 129 VAL HG12 1 1
12 22023 1 1 61 VAL HG13 H -5.322 1.648 -0.597 1.00 . A A . 129 VAL HG13 1 1
12 22024 1 1 61 VAL HG21 H -3.497 1.499 -1.943 1.00 . A A . 129 VAL HG21 1 1
12 22025 1 1 61 VAL HG22 H -2.711 -0.075 -2.059 1.00 . A A . 129 VAL HG22 1 1
12 22026 1 1 61 VAL HG23 H -2.003 1.191 -1.055 1.00 . A A . 129 VAL HG23 1 1
12 22027 1 1 61 VAL N N -3.549 0.053 2.253 1.00 . A A . 129 VAL N 1 1
12 22028 1 1 61 VAL O O -3.093 3.215 0.656 1.00 . A A . 129 VAL O 1 1
12 22029 1 1 62 LYS C C -4.123 4.781 2.731 1.00 . A A . 130 LYS C 1 1
12 22030 1 1 62 LYS CA C -5.231 3.823 2.310 1.00 . A A . 130 LYS CA 1 1
12 22031 1 1 62 LYS CB C -6.315 3.771 3.389 1.00 . A A . 130 LYS CB 1 1
12 22032 1 1 62 LYS CD C -8.760 4.220 3.755 1.00 . A A . 130 LYS CD 1 1
12 22033 1 1 62 LYS CE C -8.850 4.563 5.233 1.00 . A A . 130 LYS CE 1 1
12 22034 1 1 62 LYS CG C -7.466 4.732 3.143 1.00 . A A . 130 LYS CG 1 1
12 22035 1 1 62 LYS H H -5.091 1.722 2.524 1.00 . A A . 130 LYS H 1 1
12 22036 1 1 62 LYS HA H -5.667 4.176 1.388 1.00 . A A . 130 LYS HA 1 1
12 22037 1 1 62 LYS HB2 H -6.715 2.768 3.432 1.00 . A A . 130 LYS HB2 1 1
12 22038 1 1 62 LYS HB3 H -5.870 4.013 4.342 1.00 . A A . 130 LYS HB3 1 1
12 22039 1 1 62 LYS HD2 H -9.594 4.672 3.240 1.00 . A A . 130 LYS HD2 1 1
12 22040 1 1 62 LYS HD3 H -8.801 3.147 3.639 1.00 . A A . 130 LYS HD3 1 1
12 22041 1 1 62 LYS HE2 H -8.093 4.005 5.766 1.00 . A A . 130 LYS HE2 1 1
12 22042 1 1 62 LYS HE3 H -8.670 5.621 5.356 1.00 . A A . 130 LYS HE3 1 1
12 22043 1 1 62 LYS HG2 H -7.225 5.688 3.583 1.00 . A A . 130 LYS HG2 1 1
12 22044 1 1 62 LYS HG3 H -7.603 4.849 2.077 1.00 . A A . 130 LYS HG3 1 1
12 22045 1 1 62 LYS HZ1 H -10.418 4.882 6.576 1.00 . A A . 130 LYS HZ1 1 1
12 22046 1 1 62 LYS HZ2 H -10.184 3.257 6.170 1.00 . A A . 130 LYS HZ2 1 1
12 22047 1 1 62 LYS HZ3 H -10.916 4.307 5.064 1.00 . A A . 130 LYS HZ3 1 1
12 22048 1 1 62 LYS N N -4.687 2.491 2.071 1.00 . A A . 130 LYS N 1 1
12 22049 1 1 62 LYS NZ N -10.185 4.229 5.801 1.00 . A A . 130 LYS NZ 1 1
12 22050 1 1 62 LYS O O -4.124 5.955 2.358 1.00 . A A . 130 LYS O 1 1
12 22051 1 1 63 LEU C C -0.948 5.111 2.905 1.00 . A A . 131 LEU C 1 1
12 22052 1 1 63 LEU CA C -2.047 5.063 3.965 1.00 . A A . 131 LEU CA 1 1
12 22053 1 1 63 LEU CB C -1.514 4.512 5.293 1.00 . A A . 131 LEU CB 1 1
12 22054 1 1 63 LEU CD1 C 0.983 4.488 5.352 1.00 . A A . 131 LEU CD1 1 1
12 22055 1 1 63 LEU CD2 C -0.305 2.511 6.195 1.00 . A A . 131 LEU CD2 1 1
12 22056 1 1 63 LEU CG C -0.269 3.643 5.179 1.00 . A A . 131 LEU CG 1 1
12 22057 1 1 63 LEU H H -3.223 3.320 3.757 1.00 . A A . 131 LEU H 1 1
12 22058 1 1 63 LEU HA H -2.398 6.061 4.128 1.00 . A A . 131 LEU HA 1 1
12 22059 1 1 63 LEU HB2 H -1.288 5.347 5.939 1.00 . A A . 131 LEU HB2 1 1
12 22060 1 1 63 LEU HB3 H -2.295 3.924 5.753 1.00 . A A . 131 LEU HB3 1 1
12 22061 1 1 63 LEU HD11 H 1.344 4.394 6.363 1.00 . A A . 131 LEU HD11 1 1
12 22062 1 1 63 LEU HD12 H 0.749 5.521 5.148 1.00 . A A . 131 LEU HD12 1 1
12 22063 1 1 63 LEU HD13 H 1.743 4.150 4.666 1.00 . A A . 131 LEU HD13 1 1
12 22064 1 1 63 LEU HD21 H 0.690 2.340 6.579 1.00 . A A . 131 LEU HD21 1 1
12 22065 1 1 63 LEU HD22 H -0.667 1.612 5.720 1.00 . A A . 131 LEU HD22 1 1
12 22066 1 1 63 LEU HD23 H -0.963 2.779 7.009 1.00 . A A . 131 LEU HD23 1 1
12 22067 1 1 63 LEU HG H -0.246 3.213 4.193 1.00 . A A . 131 LEU HG 1 1
12 22068 1 1 63 LEU N N -3.171 4.265 3.501 1.00 . A A . 131 LEU N 1 1
12 22069 1 1 63 LEU O O -0.216 6.095 2.800 1.00 . A A . 131 LEU O 1 1
12 22070 1 1 64 LEU C C 0.101 5.184 0.153 1.00 . A A . 132 LEU C 1 1
12 22071 1 1 64 LEU CA C 0.163 3.961 1.064 1.00 . A A . 132 LEU CA 1 1
12 22072 1 1 64 LEU CB C -0.037 2.688 0.241 1.00 . A A . 132 LEU CB 1 1
12 22073 1 1 64 LEU CD1 C 0.760 1.317 2.188 1.00 . A A . 132 LEU CD1 1 1
12 22074 1 1 64 LEU CD2 C 0.341 0.227 -0.022 1.00 . A A . 132 LEU CD2 1 1
12 22075 1 1 64 LEU CG C 0.811 1.492 0.678 1.00 . A A . 132 LEU CG 1 1
12 22076 1 1 64 LEU H H -1.455 3.285 2.249 1.00 . A A . 132 LEU H 1 1
12 22077 1 1 64 LEU HA H 1.132 3.924 1.534 1.00 . A A . 132 LEU HA 1 1
12 22078 1 1 64 LEU HB2 H -1.077 2.405 0.300 1.00 . A A . 132 LEU HB2 1 1
12 22079 1 1 64 LEU HB3 H 0.200 2.909 -0.788 1.00 . A A . 132 LEU HB3 1 1
12 22080 1 1 64 LEU HD11 H 1.521 0.613 2.492 1.00 . A A . 132 LEU HD11 1 1
12 22081 1 1 64 LEU HD12 H -0.212 0.944 2.475 1.00 . A A . 132 LEU HD12 1 1
12 22082 1 1 64 LEU HD13 H 0.938 2.267 2.669 1.00 . A A . 132 LEU HD13 1 1
12 22083 1 1 64 LEU HD21 H 1.177 -0.443 -0.155 1.00 . A A . 132 LEU HD21 1 1
12 22084 1 1 64 LEU HD22 H -0.074 0.482 -0.986 1.00 . A A . 132 LEU HD22 1 1
12 22085 1 1 64 LEU HD23 H -0.416 -0.256 0.579 1.00 . A A . 132 LEU HD23 1 1
12 22086 1 1 64 LEU HG H 1.838 1.668 0.398 1.00 . A A . 132 LEU HG 1 1
12 22087 1 1 64 LEU N N -0.842 4.040 2.118 1.00 . A A . 132 LEU N 1 1
12 22088 1 1 64 LEU O O 1.129 5.678 -0.311 1.00 . A A . 132 LEU O 1 1
12 22089 1 1 65 THR C C -0.688 8.066 -0.318 1.00 . A A . 133 THR C 1 1
12 22090 1 1 65 THR CA C -1.314 6.830 -0.943 1.00 . A A . 133 THR CA 1 1
12 22091 1 1 65 THR CB C -2.806 7.050 -1.162 1.00 . A A . 133 THR CB 1 1
12 22092 1 1 65 THR CG2 C -3.284 6.498 -2.479 1.00 . A A . 133 THR CG2 1 1
12 22093 1 1 65 THR H H -1.891 5.234 0.306 1.00 . A A . 133 THR H 1 1
12 22094 1 1 65 THR HA H -0.841 6.638 -1.894 1.00 . A A . 133 THR HA 1 1
12 22095 1 1 65 THR HB H -3.011 8.106 -1.148 1.00 . A A . 133 THR HB 1 1
12 22096 1 1 65 THR HG1 H -3.260 6.750 0.720 1.00 . A A . 133 THR HG1 1 1
12 22097 1 1 65 THR HG21 H -2.518 5.859 -2.889 1.00 . A A . 133 THR HG21 1 1
12 22098 1 1 65 THR HG22 H -3.479 7.312 -3.162 1.00 . A A . 133 THR HG22 1 1
12 22099 1 1 65 THR HG23 H -4.186 5.928 -2.324 1.00 . A A . 133 THR HG23 1 1
12 22100 1 1 65 THR N N -1.111 5.668 -0.095 1.00 . A A . 133 THR N 1 1
12 22101 1 1 65 THR O O -0.130 8.919 -1.009 1.00 . A A . 133 THR O 1 1
12 22102 1 1 65 THR OG1 O -3.563 6.434 -0.134 1.00 . A A . 133 THR OG1 1 1
12 22103 1 1 66 SER C C 1.128 8.842 2.354 1.00 . A A . 134 SER C 1 1
12 22104 1 1 66 SER CA C -0.209 9.252 1.748 1.00 . A A . 134 SER CA 1 1
12 22105 1 1 66 SER CB C -1.172 9.700 2.849 1.00 . A A . 134 SER CB 1 1
12 22106 1 1 66 SER H H -1.221 7.413 1.481 1.00 . A A . 134 SER H 1 1
12 22107 1 1 66 SER HA H -0.048 10.070 1.062 1.00 . A A . 134 SER HA 1 1
12 22108 1 1 66 SER HB2 H -0.610 9.961 3.734 1.00 . A A . 134 SER HB2 1 1
12 22109 1 1 66 SER HB3 H -1.728 10.562 2.510 1.00 . A A . 134 SER HB3 1 1
12 22110 1 1 66 SER HG H -2.598 8.927 3.948 1.00 . A A . 134 SER HG 1 1
12 22111 1 1 66 SER N N -0.776 8.139 0.999 1.00 . A A . 134 SER N 1 1
12 22112 1 1 66 SER O O 1.580 9.415 3.346 1.00 . A A . 134 SER O 1 1
12 22113 1 1 66 SER OG O -2.086 8.668 3.179 1.00 . A A . 134 SER OG 1 1
12 22114 1 1 67 PHE C C 4.178 8.225 1.758 1.00 . A A . 135 PHE C 1 1
12 22115 1 1 67 PHE CA C 3.030 7.323 2.211 1.00 . A A . 135 PHE CA 1 1
12 22116 1 1 67 PHE CB C 3.217 5.896 1.695 1.00 . A A . 135 PHE CB 1 1
12 22117 1 1 67 PHE CD1 C 5.179 5.701 3.264 1.00 . A A . 135 PHE CD1 1 1
12 22118 1 1 67 PHE CD2 C 4.914 4.053 1.560 1.00 . A A . 135 PHE CD2 1 1
12 22119 1 1 67 PHE CE1 C 6.317 5.059 3.711 1.00 . A A . 135 PHE CE1 1 1
12 22120 1 1 67 PHE CE2 C 6.052 3.407 2.002 1.00 . A A . 135 PHE CE2 1 1
12 22121 1 1 67 PHE CG C 4.464 5.207 2.183 1.00 . A A . 135 PHE CG 1 1
12 22122 1 1 67 PHE CZ C 6.755 3.910 3.079 1.00 . A A . 135 PHE CZ 1 1
12 22123 1 1 67 PHE H H 1.326 7.420 0.962 1.00 . A A . 135 PHE H 1 1
12 22124 1 1 67 PHE HA H 3.007 7.305 3.291 1.00 . A A . 135 PHE HA 1 1
12 22125 1 1 67 PHE HB2 H 2.375 5.302 2.013 1.00 . A A . 135 PHE HB2 1 1
12 22126 1 1 67 PHE HB3 H 3.243 5.916 0.616 1.00 . A A . 135 PHE HB3 1 1
12 22127 1 1 67 PHE HD1 H 4.839 6.599 3.758 1.00 . A A . 135 PHE HD1 1 1
12 22128 1 1 67 PHE HD2 H 4.366 3.658 0.718 1.00 . A A . 135 PHE HD2 1 1
12 22129 1 1 67 PHE HE1 H 6.865 5.455 4.553 1.00 . A A . 135 PHE HE1 1 1
12 22130 1 1 67 PHE HE2 H 6.392 2.510 1.507 1.00 . A A . 135 PHE HE2 1 1
12 22131 1 1 67 PHE HZ H 7.645 3.407 3.426 1.00 . A A . 135 PHE HZ 1 1
12 22132 1 1 67 PHE N N 1.748 7.836 1.747 1.00 . A A . 135 PHE N 1 1
12 22133 1 1 67 PHE O O 4.467 8.333 0.567 1.00 . A A . 135 PHE O 1 1
12 22134 1 1 68 LYS C C 6.936 9.223 1.471 1.00 . A A . 136 LYS C 1 1
12 22135 1 1 68 LYS CA C 5.920 9.804 2.454 1.00 . A A . 136 LYS CA 1 1
12 22136 1 1 68 LYS CB C 6.623 10.175 3.761 1.00 . A A . 136 LYS CB 1 1
12 22137 1 1 68 LYS CD C 5.624 10.594 6.031 1.00 . A A . 136 LYS CD 1 1
12 22138 1 1 68 LYS CE C 6.622 11.189 7.012 1.00 . A A . 136 LYS CE 1 1
12 22139 1 1 68 LYS CG C 5.829 11.140 4.627 1.00 . A A . 136 LYS CG 1 1
12 22140 1 1 68 LYS H H 4.519 8.762 3.652 1.00 . A A . 136 LYS H 1 1
12 22141 1 1 68 LYS HA H 5.501 10.701 2.024 1.00 . A A . 136 LYS HA 1 1
12 22142 1 1 68 LYS HB2 H 6.800 9.274 4.329 1.00 . A A . 136 LYS HB2 1 1
12 22143 1 1 68 LYS HB3 H 7.573 10.634 3.527 1.00 . A A . 136 LYS HB3 1 1
12 22144 1 1 68 LYS HD2 H 4.624 10.837 6.360 1.00 . A A . 136 LYS HD2 1 1
12 22145 1 1 68 LYS HD3 H 5.748 9.521 6.012 1.00 . A A . 136 LYS HD3 1 1
12 22146 1 1 68 LYS HE2 H 7.614 11.102 6.593 1.00 . A A . 136 LYS HE2 1 1
12 22147 1 1 68 LYS HE3 H 6.384 12.233 7.159 1.00 . A A . 136 LYS HE3 1 1
12 22148 1 1 68 LYS HG2 H 6.364 12.076 4.691 1.00 . A A . 136 LYS HG2 1 1
12 22149 1 1 68 LYS HG3 H 4.864 11.306 4.171 1.00 . A A . 136 LYS HG3 1 1
12 22150 1 1 68 LYS HZ1 H 5.684 10.676 8.806 1.00 . A A . 136 LYS HZ1 1 1
12 22151 1 1 68 LYS HZ2 H 7.363 10.837 8.933 1.00 . A A . 136 LYS HZ2 1 1
12 22152 1 1 68 LYS HZ3 H 6.699 9.468 8.193 1.00 . A A . 136 LYS HZ3 1 1
12 22153 1 1 68 LYS N N 4.812 8.886 2.725 1.00 . A A . 136 LYS N 1 1
12 22154 1 1 68 LYS NZ N 6.590 10.494 8.328 1.00 . A A . 136 LYS NZ 1 1
12 22155 1 1 68 LYS O O 7.582 9.964 0.730 1.00 . A A . 136 LYS O 1 1
12 22156 1 1 69 LYS C C 7.448 7.162 -0.841 1.00 . A A . 137 LYS C 1 1
12 22157 1 1 69 LYS CA C 8.023 7.249 0.564 1.00 . A A . 137 LYS CA 1 1
12 22158 1 1 69 LYS CB C 8.369 5.850 1.074 1.00 . A A . 137 LYS CB 1 1
12 22159 1 1 69 LYS CD C 10.551 6.249 2.252 1.00 . A A . 137 LYS CD 1 1
12 22160 1 1 69 LYS CE C 11.084 6.927 3.505 1.00 . A A . 137 LYS CE 1 1
12 22161 1 1 69 LYS CG C 9.093 5.850 2.410 1.00 . A A . 137 LYS CG 1 1
12 22162 1 1 69 LYS H H 6.540 7.357 2.069 1.00 . A A . 137 LYS H 1 1
12 22163 1 1 69 LYS HA H 8.922 7.846 0.537 1.00 . A A . 137 LYS HA 1 1
12 22164 1 1 69 LYS HB2 H 7.456 5.284 1.182 1.00 . A A . 137 LYS HB2 1 1
12 22165 1 1 69 LYS HB3 H 9.000 5.361 0.347 1.00 . A A . 137 LYS HB3 1 1
12 22166 1 1 69 LYS HD2 H 11.138 5.364 2.058 1.00 . A A . 137 LYS HD2 1 1
12 22167 1 1 69 LYS HD3 H 10.639 6.931 1.419 1.00 . A A . 137 LYS HD3 1 1
12 22168 1 1 69 LYS HE2 H 11.665 7.788 3.213 1.00 . A A . 137 LYS HE2 1 1
12 22169 1 1 69 LYS HE3 H 10.247 7.246 4.110 1.00 . A A . 137 LYS HE3 1 1
12 22170 1 1 69 LYS HG2 H 8.608 6.551 3.072 1.00 . A A . 137 LYS HG2 1 1
12 22171 1 1 69 LYS HG3 H 9.044 4.858 2.835 1.00 . A A . 137 LYS HG3 1 1
12 22172 1 1 69 LYS HZ1 H 11.444 5.117 4.484 1.00 . A A . 137 LYS HZ1 1 1
12 22173 1 1 69 LYS HZ2 H 12.175 6.452 5.222 1.00 . A A . 137 LYS HZ2 1 1
12 22174 1 1 69 LYS HZ3 H 12.826 5.812 3.798 1.00 . A A . 137 LYS HZ3 1 1
12 22175 1 1 69 LYS N N 7.079 7.902 1.463 1.00 . A A . 137 LYS N 1 1
12 22176 1 1 69 LYS NZ N 11.942 6.013 4.308 1.00 . A A . 137 LYS NZ 1 1
12 22177 1 1 69 LYS O O 8.181 7.195 -1.829 1.00 . A A . 137 LYS O 1 1
12 22178 1 1 70 VAL C C 5.202 8.372 -2.762 1.00 . A A . 138 VAL C 1 1
12 22179 1 1 70 VAL CA C 5.448 6.975 -2.200 1.00 . A A . 138 VAL CA 1 1
12 22180 1 1 70 VAL CB C 4.109 6.215 -2.070 1.00 . A A . 138 VAL CB 1 1
12 22181 1 1 70 VAL CG1 C 3.241 6.416 -3.304 1.00 . A A . 138 VAL CG1 1 1
12 22182 1 1 70 VAL CG2 C 4.363 4.734 -1.824 1.00 . A A . 138 VAL CG2 1 1
12 22183 1 1 70 VAL H H 5.597 7.044 -0.097 1.00 . A A . 138 VAL H 1 1
12 22184 1 1 70 VAL HA H 6.086 6.430 -2.877 1.00 . A A . 138 VAL HA 1 1
12 22185 1 1 70 VAL HB H 3.577 6.611 -1.218 1.00 . A A . 138 VAL HB 1 1
12 22186 1 1 70 VAL HG11 H 2.326 5.855 -3.194 1.00 . A A . 138 VAL HG11 1 1
12 22187 1 1 70 VAL HG12 H 3.773 6.074 -4.180 1.00 . A A . 138 VAL HG12 1 1
12 22188 1 1 70 VAL HG13 H 3.009 7.466 -3.410 1.00 . A A . 138 VAL HG13 1 1
12 22189 1 1 70 VAL HG21 H 4.934 4.612 -0.916 1.00 . A A . 138 VAL HG21 1 1
12 22190 1 1 70 VAL HG22 H 4.917 4.320 -2.654 1.00 . A A . 138 VAL HG22 1 1
12 22191 1 1 70 VAL HG23 H 3.419 4.216 -1.728 1.00 . A A . 138 VAL HG23 1 1
12 22192 1 1 70 VAL N N 6.128 7.058 -0.920 1.00 . A A . 138 VAL N 1 1
12 22193 1 1 70 VAL O O 5.438 8.632 -3.941 1.00 . A A . 138 VAL O 1 1
12 22194 1 1 71 LYS C C 5.681 11.287 -2.936 1.00 . A A . 139 LYS C 1 1
12 22195 1 1 71 LYS CA C 4.452 10.643 -2.304 1.00 . A A . 139 LYS CA 1 1
12 22196 1 1 71 LYS CB C 4.015 11.467 -1.096 1.00 . A A . 139 LYS CB 1 1
12 22197 1 1 71 LYS CD C 2.505 11.675 0.900 1.00 . A A . 139 LYS CD 1 1
12 22198 1 1 71 LYS CE C 1.415 12.711 0.675 1.00 . A A . 139 LYS CE 1 1
12 22199 1 1 71 LYS CG C 2.806 10.899 -0.371 1.00 . A A . 139 LYS CG 1 1
12 22200 1 1 71 LYS H H 4.562 8.997 -0.979 1.00 . A A . 139 LYS H 1 1
12 22201 1 1 71 LYS HA H 3.653 10.625 -3.026 1.00 . A A . 139 LYS HA 1 1
12 22202 1 1 71 LYS HB2 H 4.838 11.514 -0.400 1.00 . A A . 139 LYS HB2 1 1
12 22203 1 1 71 LYS HB3 H 3.775 12.467 -1.424 1.00 . A A . 139 LYS HB3 1 1
12 22204 1 1 71 LYS HD2 H 2.180 10.985 1.664 1.00 . A A . 139 LYS HD2 1 1
12 22205 1 1 71 LYS HD3 H 3.405 12.177 1.225 1.00 . A A . 139 LYS HD3 1 1
12 22206 1 1 71 LYS HE2 H 1.666 13.295 -0.197 1.00 . A A . 139 LYS HE2 1 1
12 22207 1 1 71 LYS HE3 H 0.479 12.198 0.508 1.00 . A A . 139 LYS HE3 1 1
12 22208 1 1 71 LYS HG2 H 1.948 10.952 -1.025 1.00 . A A . 139 LYS HG2 1 1
12 22209 1 1 71 LYS HG3 H 3.002 9.868 -0.116 1.00 . A A . 139 LYS HG3 1 1
12 22210 1 1 71 LYS HZ1 H 0.780 13.132 2.620 1.00 . A A . 139 LYS HZ1 1 1
12 22211 1 1 71 LYS HZ2 H 0.711 14.459 1.574 1.00 . A A . 139 LYS HZ2 1 1
12 22212 1 1 71 LYS HZ3 H 2.202 13.934 2.175 1.00 . A A . 139 LYS HZ3 1 1
12 22213 1 1 71 LYS N N 4.728 9.268 -1.904 1.00 . A A . 139 LYS N 1 1
12 22214 1 1 71 LYS NZ N 1.267 13.623 1.843 1.00 . A A . 139 LYS NZ 1 1
12 22215 1 1 71 LYS O O 5.567 12.107 -3.846 1.00 . A A . 139 LYS O 1 1
12 22216 1 1 72 HIS C C 8.249 11.170 -4.457 1.00 . A A . 140 HIS C 1 1
12 22217 1 1 72 HIS CA C 8.112 11.442 -2.961 1.00 . A A . 140 HIS CA 1 1
12 22218 1 1 72 HIS CB C 9.297 10.832 -2.210 1.00 . A A . 140 HIS CB 1 1
12 22219 1 1 72 HIS CD2 C 11.514 11.835 -3.109 1.00 . A A . 140 HIS CD2 1 1
12 22220 1 1 72 HIS CE1 C 11.942 13.203 -1.450 1.00 . A A . 140 HIS CE1 1 1
12 22221 1 1 72 HIS CG C 10.514 11.703 -2.205 1.00 . A A . 140 HIS CG 1 1
12 22222 1 1 72 HIS H H 6.882 10.246 -1.721 1.00 . A A . 140 HIS H 1 1
12 22223 1 1 72 HIS HA H 8.106 12.509 -2.801 1.00 . A A . 140 HIS HA 1 1
12 22224 1 1 72 HIS HB2 H 9.011 10.656 -1.184 1.00 . A A . 140 HIS HB2 1 1
12 22225 1 1 72 HIS HB3 H 9.561 9.892 -2.671 1.00 . A A . 140 HIS HB3 1 1
12 22226 1 1 72 HIS HD1 H 10.277 12.710 -0.369 1.00 . A A . 140 HIS HD1 1 1
12 22227 1 1 72 HIS HD2 H 11.606 11.301 -4.044 1.00 . A A . 140 HIS HD2 1 1
12 22228 1 1 72 HIS HE1 H 12.421 13.942 -0.825 1.00 . A A . 140 HIS HE1 1 1
12 22229 1 1 72 HIS HE2 H 13.162 13.135 -3.094 1.00 . A A . 140 HIS HE2 1 1
12 22230 1 1 72 HIS N N 6.857 10.905 -2.446 1.00 . A A . 140 HIS N 1 1
12 22231 1 1 72 HIS ND1 N 10.813 12.574 -1.177 1.00 . A A . 140 HIS ND1 1 1
12 22232 1 1 72 HIS NE2 N 12.388 12.772 -2.616 1.00 . A A . 140 HIS NE2 1 1
12 22233 1 1 72 HIS O O 9.057 11.799 -5.139 1.00 . A A . 140 HIS O 1 1
12 22234 1 1 73 LEU C C 6.688 10.876 -7.204 1.00 . A A . 141 LEU C 1 1
12 22235 1 1 73 LEU CA C 7.492 9.879 -6.376 1.00 . A A . 141 LEU CA 1 1
12 22236 1 1 73 LEU CB C 6.935 8.471 -6.597 1.00 . A A . 141 LEU CB 1 1
12 22237 1 1 73 LEU CD1 C 6.258 6.358 -5.439 1.00 . A A . 141 LEU CD1 1 1
12 22238 1 1 73 LEU CD2 C 8.677 6.821 -5.879 1.00 . A A . 141 LEU CD2 1 1
12 22239 1 1 73 LEU CG C 7.328 7.435 -5.543 1.00 . A A . 141 LEU CG 1 1
12 22240 1 1 73 LEU H H 6.829 9.761 -4.368 1.00 . A A . 141 LEU H 1 1
12 22241 1 1 73 LEU HA H 8.521 9.906 -6.700 1.00 . A A . 141 LEU HA 1 1
12 22242 1 1 73 LEU HB2 H 5.856 8.534 -6.621 1.00 . A A . 141 LEU HB2 1 1
12 22243 1 1 73 LEU HB3 H 7.277 8.119 -7.558 1.00 . A A . 141 LEU HB3 1 1
12 22244 1 1 73 LEU HD11 H 6.182 5.834 -6.381 1.00 . A A . 141 LEU HD11 1 1
12 22245 1 1 73 LEU HD12 H 5.308 6.817 -5.205 1.00 . A A . 141 LEU HD12 1 1
12 22246 1 1 73 LEU HD13 H 6.524 5.661 -4.659 1.00 . A A . 141 LEU HD13 1 1
12 22247 1 1 73 LEU HD21 H 8.685 5.784 -5.579 1.00 . A A . 141 LEU HD21 1 1
12 22248 1 1 73 LEU HD22 H 9.455 7.354 -5.353 1.00 . A A . 141 LEU HD22 1 1
12 22249 1 1 73 LEU HD23 H 8.849 6.889 -6.943 1.00 . A A . 141 LEU HD23 1 1
12 22250 1 1 73 LEU HG H 7.410 7.919 -4.582 1.00 . A A . 141 LEU HG 1 1
12 22251 1 1 73 LEU N N 7.455 10.229 -4.961 1.00 . A A . 141 LEU N 1 1
12 22252 1 1 73 LEU O O 7.243 11.627 -8.006 1.00 . A A . 141 LEU O 1 1
12 22253 1 1 74 THR C C 3.107 11.771 -7.073 1.00 . A A . 142 THR C 1 1
12 22254 1 1 74 THR CA C 4.477 11.753 -7.734 1.00 . A A . 142 THR CA 1 1
12 22255 1 1 74 THR CB C 4.335 11.287 -9.188 1.00 . A A . 142 THR CB 1 1
12 22256 1 1 74 THR CG2 C 4.283 12.428 -10.181 1.00 . A A . 142 THR CG2 1 1
12 22257 1 1 74 THR H H 4.997 10.236 -6.358 1.00 . A A . 142 THR H 1 1
12 22258 1 1 74 THR HA H 4.895 12.748 -7.716 1.00 . A A . 142 THR HA 1 1
12 22259 1 1 74 THR HB H 3.415 10.718 -9.288 1.00 . A A . 142 THR HB 1 1
12 22260 1 1 74 THR HG1 H 5.191 9.533 -9.361 1.00 . A A . 142 THR HG1 1 1
12 22261 1 1 74 THR HG21 H 5.140 12.376 -10.835 1.00 . A A . 142 THR HG21 1 1
12 22262 1 1 74 THR HG22 H 4.292 13.368 -9.649 1.00 . A A . 142 THR HG22 1 1
12 22263 1 1 74 THR HG23 H 3.379 12.354 -10.767 1.00 . A A . 142 THR HG23 1 1
12 22264 1 1 74 THR N N 5.375 10.865 -7.007 1.00 . A A . 142 THR N 1 1
12 22265 1 1 74 THR O O 2.934 11.265 -5.965 1.00 . A A . 142 THR O 1 1
12 22266 1 1 74 THR OG1 O 5.415 10.447 -9.557 1.00 . A A . 142 THR OG1 1 1
12 22267 1 1 75 ARG C C 0.009 11.125 -7.744 1.00 . A A . 143 ARG C 1 1
12 22268 1 1 75 ARG CA C 0.762 12.366 -7.273 1.00 . A A . 143 ARG CA 1 1
12 22269 1 1 75 ARG CB C 0.050 13.633 -7.753 1.00 . A A . 143 ARG CB 1 1
12 22270 1 1 75 ARG CD C 0.320 16.106 -7.389 1.00 . A A . 143 ARG CD 1 1
12 22271 1 1 75 ARG CG C 0.060 14.759 -6.732 1.00 . A A . 143 ARG CG 1 1
12 22272 1 1 75 ARG CZ C -0.768 17.560 -9.054 1.00 . A A . 143 ARG CZ 1 1
12 22273 1 1 75 ARG H H 2.319 12.686 -8.666 1.00 . A A . 143 ARG H 1 1
12 22274 1 1 75 ARG HA H 0.802 12.365 -6.193 1.00 . A A . 143 ARG HA 1 1
12 22275 1 1 75 ARG HB2 H 0.534 13.984 -8.652 1.00 . A A . 143 ARG HB2 1 1
12 22276 1 1 75 ARG HB3 H -0.978 13.391 -7.979 1.00 . A A . 143 ARG HB3 1 1
12 22277 1 1 75 ARG HD2 H 0.525 16.834 -6.618 1.00 . A A . 143 ARG HD2 1 1
12 22278 1 1 75 ARG HD3 H 1.180 16.016 -8.036 1.00 . A A . 143 ARG HD3 1 1
12 22279 1 1 75 ARG HE H -1.676 16.096 -8.047 1.00 . A A . 143 ARG HE 1 1
12 22280 1 1 75 ARG HG2 H -0.898 14.792 -6.236 1.00 . A A . 143 ARG HG2 1 1
12 22281 1 1 75 ARG HG3 H 0.837 14.567 -6.006 1.00 . A A . 143 ARG HG3 1 1
12 22282 1 1 75 ARG HH11 H 1.193 17.954 -8.751 1.00 . A A . 143 ARG HH11 1 1
12 22283 1 1 75 ARG HH12 H 0.405 18.963 -9.917 1.00 . A A . 143 ARG HH12 1 1
12 22284 1 1 75 ARG HH21 H -2.714 17.422 -9.580 1.00 . A A . 143 ARG HH21 1 1
12 22285 1 1 75 ARG HH22 H -1.814 18.661 -10.388 1.00 . A A . 143 ARG HH22 1 1
12 22286 1 1 75 ARG N N 2.126 12.324 -7.777 1.00 . A A . 143 ARG N 1 1
12 22287 1 1 75 ARG NE N -0.823 16.560 -8.177 1.00 . A A . 143 ARG NE 1 1
12 22288 1 1 75 ARG NH1 N 0.370 18.213 -9.257 1.00 . A A . 143 ARG NH1 1 1
12 22289 1 1 75 ARG NH2 N -1.854 17.910 -9.730 1.00 . A A . 143 ARG NH2 1 1
12 22290 1 1 75 ARG O O -1.215 11.136 -7.881 1.00 . A A . 143 ARG O 1 1
12 22291 1 1 76 ASP C C -0.136 7.879 -7.311 1.00 . A A . 144 ASP C 1 1
12 22292 1 1 76 ASP CA C 0.206 8.802 -8.474 1.00 . A A . 144 ASP CA 1 1
12 22293 1 1 76 ASP CB C 1.202 8.118 -9.415 1.00 . A A . 144 ASP CB 1 1
12 22294 1 1 76 ASP CG C 0.996 8.516 -10.863 1.00 . A A . 144 ASP CG 1 1
12 22295 1 1 76 ASP H H 1.732 10.121 -7.882 1.00 . A A . 144 ASP H 1 1
12 22296 1 1 76 ASP HA H -0.698 9.022 -9.021 1.00 . A A . 144 ASP HA 1 1
12 22297 1 1 76 ASP HB2 H 2.205 8.391 -9.126 1.00 . A A . 144 ASP HB2 1 1
12 22298 1 1 76 ASP HB3 H 1.088 7.047 -9.334 1.00 . A A . 144 ASP HB3 1 1
12 22299 1 1 76 ASP N N 0.765 10.058 -8.004 1.00 . A A . 144 ASP N 1 1
12 22300 1 1 76 ASP O O 0.180 6.689 -7.335 1.00 . A A . 144 ASP O 1 1
12 22301 1 1 76 ASP OD1 O 0.419 9.596 -11.106 1.00 . A A . 144 ASP OD1 1 1
12 22302 1 1 76 ASP OD2 O 1.414 7.747 -11.755 1.00 . A A . 144 ASP OD2 1 1
12 22303 1 1 77 TRP C C -2.330 6.713 -5.530 1.00 . A A . 145 TRP C 1 1
12 22304 1 1 77 TRP CA C -1.192 7.650 -5.141 1.00 . A A . 145 TRP CA 1 1
12 22305 1 1 77 TRP CB C -1.583 8.592 -4.000 1.00 . A A . 145 TRP CB 1 1
12 22306 1 1 77 TRP CD1 C 0.684 9.752 -4.275 1.00 . A A . 145 TRP CD1 1 1
12 22307 1 1 77 TRP CD2 C -0.824 10.953 -3.137 1.00 . A A . 145 TRP CD2 1 1
12 22308 1 1 77 TRP CE2 C 0.372 11.694 -3.221 1.00 . A A . 145 TRP CE2 1 1
12 22309 1 1 77 TRP CE3 C -1.915 11.511 -2.464 1.00 . A A . 145 TRP CE3 1 1
12 22310 1 1 77 TRP CG C -0.603 9.714 -3.819 1.00 . A A . 145 TRP CG 1 1
12 22311 1 1 77 TRP CH2 C -0.580 13.481 -2.006 1.00 . A A . 145 TRP CH2 1 1
12 22312 1 1 77 TRP CZ2 C 0.505 12.960 -2.658 1.00 . A A . 145 TRP CZ2 1 1
12 22313 1 1 77 TRP CZ3 C -1.781 12.768 -1.906 1.00 . A A . 145 TRP CZ3 1 1
12 22314 1 1 77 TRP H H -1.035 9.375 -6.335 1.00 . A A . 145 TRP H 1 1
12 22315 1 1 77 TRP HA H -0.343 7.057 -4.835 1.00 . A A . 145 TRP HA 1 1
12 22316 1 1 77 TRP HB2 H -2.553 9.020 -4.204 1.00 . A A . 145 TRP HB2 1 1
12 22317 1 1 77 TRP HB3 H -1.621 8.036 -3.079 1.00 . A A . 145 TRP HB3 1 1
12 22318 1 1 77 TRP HD1 H 1.154 8.956 -4.833 1.00 . A A . 145 TRP HD1 1 1
12 22319 1 1 77 TRP HE1 H 2.197 11.198 -4.138 1.00 . A A . 145 TRP HE1 1 1
12 22320 1 1 77 TRP HE3 H -2.850 10.977 -2.377 1.00 . A A . 145 TRP HE3 1 1
12 22321 1 1 77 TRP HH2 H -0.520 14.460 -1.554 1.00 . A A . 145 TRP HH2 1 1
12 22322 1 1 77 TRP HZ2 H 1.424 13.523 -2.727 1.00 . A A . 145 TRP HZ2 1 1
12 22323 1 1 77 TRP HZ3 H -2.614 13.215 -1.382 1.00 . A A . 145 TRP HZ3 1 1
12 22324 1 1 77 TRP N N -0.796 8.428 -6.298 1.00 . A A . 145 TRP N 1 1
12 22325 1 1 77 TRP NE1 N 1.277 10.937 -3.922 1.00 . A A . 145 TRP NE1 1 1
12 22326 1 1 77 TRP O O -2.408 5.579 -5.059 1.00 . A A . 145 TRP O 1 1
12 22327 1 1 78 ARG C C -3.705 5.144 -7.650 1.00 . A A . 146 ARG C 1 1
12 22328 1 1 78 ARG CA C -4.279 6.372 -6.958 1.00 . A A . 146 ARG CA 1 1
12 22329 1 1 78 ARG CB C -5.134 7.175 -7.955 1.00 . A A . 146 ARG CB 1 1
12 22330 1 1 78 ARG CD C -5.248 8.868 -9.808 1.00 . A A . 146 ARG CD 1 1
12 22331 1 1 78 ARG CG C -4.335 8.063 -8.899 1.00 . A A . 146 ARG CG 1 1
12 22332 1 1 78 ARG CZ C -5.940 11.225 -10.016 1.00 . A A . 146 ARG CZ 1 1
12 22333 1 1 78 ARG H H -3.031 8.077 -6.802 1.00 . A A . 146 ARG H 1 1
12 22334 1 1 78 ARG HA H -4.892 6.054 -6.125 1.00 . A A . 146 ARG HA 1 1
12 22335 1 1 78 ARG HB2 H -5.700 6.482 -8.563 1.00 . A A . 146 ARG HB2 1 1
12 22336 1 1 78 ARG HB3 H -5.821 7.799 -7.404 1.00 . A A . 146 ARG HB3 1 1
12 22337 1 1 78 ARG HD2 H -4.781 8.958 -10.777 1.00 . A A . 146 ARG HD2 1 1
12 22338 1 1 78 ARG HD3 H -6.187 8.343 -9.908 1.00 . A A . 146 ARG HD3 1 1
12 22339 1 1 78 ARG HE H -5.348 10.351 -8.322 1.00 . A A . 146 ARG HE 1 1
12 22340 1 1 78 ARG HG2 H -3.736 8.749 -8.323 1.00 . A A . 146 ARG HG2 1 1
12 22341 1 1 78 ARG HG3 H -3.693 7.441 -9.507 1.00 . A A . 146 ARG HG3 1 1
12 22342 1 1 78 ARG HH11 H -6.007 10.179 -11.746 1.00 . A A . 146 ARG HH11 1 1
12 22343 1 1 78 ARG HH12 H -6.490 11.838 -11.862 1.00 . A A . 146 ARG HH12 1 1
12 22344 1 1 78 ARG HH21 H -5.984 12.532 -8.475 1.00 . A A . 146 ARG HH21 1 1
12 22345 1 1 78 ARG HH22 H -6.476 13.173 -10.006 1.00 . A A . 146 ARG HH22 1 1
12 22346 1 1 78 ARG N N -3.177 7.182 -6.442 1.00 . A A . 146 ARG N 1 1
12 22347 1 1 78 ARG NE N -5.506 10.205 -9.278 1.00 . A A . 146 ARG NE 1 1
12 22348 1 1 78 ARG NH1 N -6.164 11.067 -11.314 1.00 . A A . 146 ARG NH1 1 1
12 22349 1 1 78 ARG NH2 N -6.151 12.407 -9.453 1.00 . A A . 146 ARG NH2 1 1
12 22350 1 1 78 ARG O O -4.290 4.057 -7.631 1.00 . A A . 146 ARG O 1 1
12 22351 1 1 79 THR C C -1.278 3.280 -7.917 1.00 . A A . 147 THR C 1 1
12 22352 1 1 79 THR CA C -1.837 4.264 -8.931 1.00 . A A . 147 THR CA 1 1
12 22353 1 1 79 THR CB C -0.733 4.830 -9.831 1.00 . A A . 147 THR CB 1 1
12 22354 1 1 79 THR CG2 C -1.027 6.230 -10.328 1.00 . A A . 147 THR CG2 1 1
12 22355 1 1 79 THR H H -2.118 6.220 -8.201 1.00 . A A . 147 THR H 1 1
12 22356 1 1 79 THR HA H -2.550 3.749 -9.539 1.00 . A A . 147 THR HA 1 1
12 22357 1 1 79 THR HB H -0.633 4.194 -10.699 1.00 . A A . 147 THR HB 1 1
12 22358 1 1 79 THR HG1 H 0.393 5.257 -8.286 1.00 . A A . 147 THR HG1 1 1
12 22359 1 1 79 THR HG21 H -2.055 6.283 -10.657 1.00 . A A . 147 THR HG21 1 1
12 22360 1 1 79 THR HG22 H -0.371 6.468 -11.151 1.00 . A A . 147 THR HG22 1 1
12 22361 1 1 79 THR HG23 H -0.872 6.934 -9.528 1.00 . A A . 147 THR HG23 1 1
12 22362 1 1 79 THR N N -2.533 5.335 -8.244 1.00 . A A . 147 THR N 1 1
12 22363 1 1 79 THR O O -1.078 2.107 -8.220 1.00 . A A . 147 THR O 1 1
12 22364 1 1 79 THR OG1 O 0.511 4.865 -9.154 1.00 . A A . 147 THR OG1 1 1
12 22365 1 1 80 THR C C -1.548 1.802 -5.333 1.00 . A A . 148 THR C 1 1
12 22366 1 1 80 THR CA C -0.558 2.921 -5.624 1.00 . A A . 148 THR CA 1 1
12 22367 1 1 80 THR CB C -0.338 3.751 -4.358 1.00 . A A . 148 THR CB 1 1
12 22368 1 1 80 THR CG2 C 0.426 3.007 -3.281 1.00 . A A . 148 THR CG2 1 1
12 22369 1 1 80 THR H H -1.260 4.705 -6.513 1.00 . A A . 148 THR H 1 1
12 22370 1 1 80 THR HA H 0.377 2.492 -5.941 1.00 . A A . 148 THR HA 1 1
12 22371 1 1 80 THR HB H -1.302 4.017 -3.949 1.00 . A A . 148 THR HB 1 1
12 22372 1 1 80 THR HG1 H 1.300 4.829 -4.496 1.00 . A A . 148 THR HG1 1 1
12 22373 1 1 80 THR HG21 H 1.031 3.705 -2.721 1.00 . A A . 148 THR HG21 1 1
12 22374 1 1 80 THR HG22 H 1.063 2.265 -3.739 1.00 . A A . 148 THR HG22 1 1
12 22375 1 1 80 THR HG23 H -0.272 2.521 -2.617 1.00 . A A . 148 THR HG23 1 1
12 22376 1 1 80 THR N N -1.059 3.763 -6.698 1.00 . A A . 148 THR N 1 1
12 22377 1 1 80 THR O O -1.165 0.706 -4.924 1.00 . A A . 148 THR O 1 1
12 22378 1 1 80 THR OG1 O 0.361 4.951 -4.653 1.00 . A A . 148 THR OG1 1 1
12 22379 1 1 81 ALA C C -3.926 0.065 -6.399 1.00 . A A . 149 ALA C 1 1
12 22380 1 1 81 ALA CA C -3.882 1.124 -5.304 1.00 . A A . 149 ALA CA 1 1
12 22381 1 1 81 ALA CB C -5.223 1.832 -5.185 1.00 . A A . 149 ALA CB 1 1
12 22382 1 1 81 ALA H H -3.068 2.986 -5.873 1.00 . A A . 149 ALA H 1 1
12 22383 1 1 81 ALA HA H -3.676 0.640 -4.360 1.00 . A A . 149 ALA HA 1 1
12 22384 1 1 81 ALA HB1 H -5.944 1.352 -5.830 1.00 . A A . 149 ALA HB1 1 1
12 22385 1 1 81 ALA HB2 H -5.111 2.870 -5.475 1.00 . A A . 149 ALA HB2 1 1
12 22386 1 1 81 ALA HB3 H -5.565 1.780 -4.161 1.00 . A A . 149 ALA HB3 1 1
12 22387 1 1 81 ALA N N -2.827 2.093 -5.546 1.00 . A A . 149 ALA N 1 1
12 22388 1 1 81 ALA O O -3.878 -1.131 -6.115 1.00 . A A . 149 ALA O 1 1
12 22389 1 1 82 HIS C C -2.721 -1.081 -9.025 1.00 . A A . 150 HIS C 1 1
12 22390 1 1 82 HIS CA C -4.075 -0.424 -8.778 1.00 . A A . 150 HIS CA 1 1
12 22391 1 1 82 HIS CB C -4.538 0.292 -10.045 1.00 . A A . 150 HIS CB 1 1
12 22392 1 1 82 HIS CD2 C -7.107 0.247 -9.679 1.00 . A A . 150 HIS CD2 1 1
12 22393 1 1 82 HIS CE1 C -7.689 -0.628 -11.603 1.00 . A A . 150 HIS CE1 1 1
12 22394 1 1 82 HIS CG C -5.973 0.031 -10.388 1.00 . A A . 150 HIS CG 1 1
12 22395 1 1 82 HIS H H -4.058 1.470 -7.821 1.00 . A A . 150 HIS H 1 1
12 22396 1 1 82 HIS HA H -4.791 -1.193 -8.533 1.00 . A A . 150 HIS HA 1 1
12 22397 1 1 82 HIS HB2 H -4.414 1.351 -9.911 1.00 . A A . 150 HIS HB2 1 1
12 22398 1 1 82 HIS HB3 H -3.933 -0.034 -10.878 1.00 . A A . 150 HIS HB3 1 1
12 22399 1 1 82 HIS HD1 H -5.779 -0.788 -12.320 1.00 . A A . 150 HIS HD1 1 1
12 22400 1 1 82 HIS HD2 H -7.172 0.670 -8.687 1.00 . A A . 150 HIS HD2 1 1
12 22401 1 1 82 HIS HE1 H -8.281 -1.025 -12.415 1.00 . A A . 150 HIS HE1 1 1
12 22402 1 1 82 HIS HE2 H -9.107 -0.058 -10.240 1.00 . A A . 150 HIS HE2 1 1
12 22403 1 1 82 HIS N N -4.020 0.505 -7.651 1.00 . A A . 150 HIS N 1 1
12 22404 1 1 82 HIS ND1 N -6.372 -0.519 -11.588 1.00 . A A . 150 HIS ND1 1 1
12 22405 1 1 82 HIS NE2 N -8.158 -0.171 -10.457 1.00 . A A . 150 HIS NE2 1 1
12 22406 1 1 82 HIS O O -2.645 -2.278 -9.295 1.00 . A A . 150 HIS O 1 1
12 22407 1 1 83 ALA C C -0.064 -2.071 -8.320 1.00 . A A . 151 ALA C 1 1
12 22408 1 1 83 ALA CA C -0.308 -0.824 -9.161 1.00 . A A . 151 ALA CA 1 1
12 22409 1 1 83 ALA CB C 0.742 0.232 -8.850 1.00 . A A . 151 ALA CB 1 1
12 22410 1 1 83 ALA H H -1.768 0.656 -8.724 1.00 . A A . 151 ALA H 1 1
12 22411 1 1 83 ALA HA H -0.224 -1.085 -10.206 1.00 . A A . 151 ALA HA 1 1
12 22412 1 1 83 ALA HB1 H 1.720 -0.224 -8.857 1.00 . A A . 151 ALA HB1 1 1
12 22413 1 1 83 ALA HB2 H 0.550 0.653 -7.875 1.00 . A A . 151 ALA HB2 1 1
12 22414 1 1 83 ALA HB3 H 0.702 1.013 -9.595 1.00 . A A . 151 ALA HB3 1 1
12 22415 1 1 83 ALA N N -1.652 -0.296 -8.938 1.00 . A A . 151 ALA N 1 1
12 22416 1 1 83 ALA O O 0.440 -3.079 -8.815 1.00 . A A . 151 ALA O 1 1
12 22417 1 1 84 LEU C C -1.084 -4.305 -6.554 1.00 . A A . 152 LEU C 1 1
12 22418 1 1 84 LEU CA C -0.247 -3.112 -6.134 1.00 . A A . 152 LEU CA 1 1
12 22419 1 1 84 LEU CB C -0.606 -2.672 -4.726 1.00 . A A . 152 LEU CB 1 1
12 22420 1 1 84 LEU CD1 C 1.670 -1.601 -4.738 1.00 . A A . 152 LEU CD1 1 1
12 22421 1 1 84 LEU CD2 C 0.127 -1.276 -2.794 1.00 . A A . 152 LEU CD2 1 1
12 22422 1 1 84 LEU CG C 0.581 -2.238 -3.877 1.00 . A A . 152 LEU CG 1 1
12 22423 1 1 84 LEU H H -0.820 -1.165 -6.704 1.00 . A A . 152 LEU H 1 1
12 22424 1 1 84 LEU HA H 0.793 -3.400 -6.159 1.00 . A A . 152 LEU HA 1 1
12 22425 1 1 84 LEU HB2 H -1.299 -1.845 -4.794 1.00 . A A . 152 LEU HB2 1 1
12 22426 1 1 84 LEU HB3 H -1.096 -3.491 -4.229 1.00 . A A . 152 LEU HB3 1 1
12 22427 1 1 84 LEU HD11 H 2.318 -2.373 -5.137 1.00 . A A . 152 LEU HD11 1 1
12 22428 1 1 84 LEU HD12 H 2.253 -0.920 -4.136 1.00 . A A . 152 LEU HD12 1 1
12 22429 1 1 84 LEU HD13 H 1.212 -1.059 -5.554 1.00 . A A . 152 LEU HD13 1 1
12 22430 1 1 84 LEU HD21 H 0.977 -0.735 -2.413 1.00 . A A . 152 LEU HD21 1 1
12 22431 1 1 84 LEU HD22 H -0.337 -1.827 -1.993 1.00 . A A . 152 LEU HD22 1 1
12 22432 1 1 84 LEU HD23 H -0.584 -0.581 -3.210 1.00 . A A . 152 LEU HD23 1 1
12 22433 1 1 84 LEU HG H 0.993 -3.109 -3.406 1.00 . A A . 152 LEU HG 1 1
12 22434 1 1 84 LEU N N -0.425 -1.995 -7.045 1.00 . A A . 152 LEU N 1 1
12 22435 1 1 84 LEU O O -0.661 -5.451 -6.420 1.00 . A A . 152 LEU O 1 1
12 22436 1 1 85 LYS C C -2.369 -6.026 -8.491 1.00 . A A . 153 LYS C 1 1
12 22437 1 1 85 LYS CA C -3.143 -5.104 -7.549 1.00 . A A . 153 LYS CA 1 1
12 22438 1 1 85 LYS CB C -4.368 -4.533 -8.268 1.00 . A A . 153 LYS CB 1 1
12 22439 1 1 85 LYS CD C -6.663 -3.562 -7.944 1.00 . A A . 153 LYS CD 1 1
12 22440 1 1 85 LYS CE C -7.580 -4.643 -7.393 1.00 . A A . 153 LYS CE 1 1
12 22441 1 1 85 LYS CG C -5.256 -3.680 -7.379 1.00 . A A . 153 LYS CG 1 1
12 22442 1 1 85 LYS H H -2.540 -3.101 -7.167 1.00 . A A . 153 LYS H 1 1
12 22443 1 1 85 LYS HA H -3.466 -5.672 -6.689 1.00 . A A . 153 LYS HA 1 1
12 22444 1 1 85 LYS HB2 H -4.036 -3.926 -9.097 1.00 . A A . 153 LYS HB2 1 1
12 22445 1 1 85 LYS HB3 H -4.960 -5.352 -8.650 1.00 . A A . 153 LYS HB3 1 1
12 22446 1 1 85 LYS HD2 H -7.066 -2.595 -7.683 1.00 . A A . 153 LYS HD2 1 1
12 22447 1 1 85 LYS HD3 H -6.616 -3.655 -9.020 1.00 . A A . 153 LYS HD3 1 1
12 22448 1 1 85 LYS HE2 H -7.017 -5.266 -6.715 1.00 . A A . 153 LYS HE2 1 1
12 22449 1 1 85 LYS HE3 H -8.391 -4.170 -6.858 1.00 . A A . 153 LYS HE3 1 1
12 22450 1 1 85 LYS HG2 H -5.309 -4.131 -6.401 1.00 . A A . 153 LYS HG2 1 1
12 22451 1 1 85 LYS HG3 H -4.827 -2.694 -7.299 1.00 . A A . 153 LYS HG3 1 1
12 22452 1 1 85 LYS HZ1 H -7.563 -6.348 -8.601 1.00 . A A . 153 LYS HZ1 1 1
12 22453 1 1 85 LYS HZ2 H -8.168 -4.969 -9.371 1.00 . A A . 153 LYS HZ2 1 1
12 22454 1 1 85 LYS HZ3 H -9.116 -5.784 -8.233 1.00 . A A . 153 LYS HZ3 1 1
12 22455 1 1 85 LYS N N -2.265 -4.034 -7.081 1.00 . A A . 153 LYS N 1 1
12 22456 1 1 85 LYS NZ N -8.146 -5.495 -8.475 1.00 . A A . 153 LYS NZ 1 1
12 22457 1 1 85 LYS O O -2.678 -7.211 -8.619 1.00 . A A . 153 LYS O 1 1
12 22458 1 1 86 TYR C C 0.845 -6.540 -9.380 1.00 . A A . 154 TYR C 1 1
12 22459 1 1 86 TYR CA C -0.491 -6.213 -10.049 1.00 . A A . 154 TYR CA 1 1
12 22460 1 1 86 TYR CB C -0.250 -5.408 -11.327 1.00 . A A . 154 TYR CB 1 1
12 22461 1 1 86 TYR CD1 C -2.316 -5.723 -12.746 1.00 . A A . 154 TYR CD1 1 1
12 22462 1 1 86 TYR CD2 C -1.922 -3.574 -11.792 1.00 . A A . 154 TYR CD2 1 1
12 22463 1 1 86 TYR CE1 C -3.476 -5.255 -13.332 1.00 . A A . 154 TYR CE1 1 1
12 22464 1 1 86 TYR CE2 C -3.081 -3.099 -12.374 1.00 . A A . 154 TYR CE2 1 1
12 22465 1 1 86 TYR CG C -1.520 -4.892 -11.967 1.00 . A A . 154 TYR CG 1 1
12 22466 1 1 86 TYR CZ C -3.854 -3.942 -13.143 1.00 . A A . 154 TYR CZ 1 1
12 22467 1 1 86 TYR H H -1.145 -4.517 -8.971 1.00 . A A . 154 TYR H 1 1
12 22468 1 1 86 TYR HA H -0.995 -7.135 -10.298 1.00 . A A . 154 TYR HA 1 1
12 22469 1 1 86 TYR HB2 H 0.372 -4.557 -11.096 1.00 . A A . 154 TYR HB2 1 1
12 22470 1 1 86 TYR HB3 H 0.257 -6.032 -12.048 1.00 . A A . 154 TYR HB3 1 1
12 22471 1 1 86 TYR HD1 H -2.017 -6.751 -12.891 1.00 . A A . 154 TYR HD1 1 1
12 22472 1 1 86 TYR HD2 H -1.314 -2.916 -11.189 1.00 . A A . 154 TYR HD2 1 1
12 22473 1 1 86 TYR HE1 H -4.082 -5.916 -13.934 1.00 . A A . 154 TYR HE1 1 1
12 22474 1 1 86 TYR HE2 H -3.377 -2.070 -12.226 1.00 . A A . 154 TYR HE2 1 1
12 22475 1 1 86 TYR HH H -5.748 -3.609 -13.127 1.00 . A A . 154 TYR HH 1 1
12 22476 1 1 86 TYR N N -1.343 -5.464 -9.132 1.00 . A A . 154 TYR N 1 1
12 22477 1 1 86 TYR O O 1.843 -6.803 -10.050 1.00 . A A . 154 TYR O 1 1
12 22478 1 1 86 TYR OH O -5.009 -3.472 -13.725 1.00 . A A . 154 TYR OH 1 1
12 22479 1 1 87 SER C C 1.841 -8.111 -6.522 1.00 . A A . 155 SER C 1 1
12 22480 1 1 87 SER CA C 2.024 -6.799 -7.259 1.00 . A A . 155 SER CA 1 1
12 22481 1 1 87 SER CB C 2.262 -5.675 -6.256 1.00 . A A . 155 SER CB 1 1
12 22482 1 1 87 SER H H 0.018 -6.304 -7.584 1.00 . A A . 155 SER H 1 1
12 22483 1 1 87 SER HA H 2.871 -6.876 -7.923 1.00 . A A . 155 SER HA 1 1
12 22484 1 1 87 SER HB2 H 2.478 -4.764 -6.789 1.00 . A A . 155 SER HB2 1 1
12 22485 1 1 87 SER HB3 H 1.375 -5.538 -5.656 1.00 . A A . 155 SER HB3 1 1
12 22486 1 1 87 SER HG H 3.075 -5.868 -4.485 1.00 . A A . 155 SER HG 1 1
12 22487 1 1 87 SER N N 0.843 -6.516 -8.051 1.00 . A A . 155 SER N 1 1
12 22488 1 1 87 SER O O 1.122 -8.182 -5.526 1.00 . A A . 155 SER O 1 1
12 22489 1 1 87 SER OG O 3.347 -5.980 -5.399 1.00 . A A . 155 SER OG 1 1
12 22490 1 1 88 VAL C C 3.567 -10.766 -5.525 1.00 . A A . 156 VAL C 1 1
12 22491 1 1 88 VAL CA C 2.371 -10.459 -6.423 1.00 . A A . 156 VAL CA 1 1
12 22492 1 1 88 VAL CB C 2.220 -11.530 -7.512 1.00 . A A . 156 VAL CB 1 1
12 22493 1 1 88 VAL CG1 C 3.506 -11.674 -8.313 1.00 . A A . 156 VAL CG1 1 1
12 22494 1 1 88 VAL CG2 C 1.798 -12.859 -6.908 1.00 . A A . 156 VAL CG2 1 1
12 22495 1 1 88 VAL H H 3.029 -9.032 -7.827 1.00 . A A . 156 VAL H 1 1
12 22496 1 1 88 VAL HA H 1.475 -10.470 -5.819 1.00 . A A . 156 VAL HA 1 1
12 22497 1 1 88 VAL HB H 1.439 -11.197 -8.186 1.00 . A A . 156 VAL HB 1 1
12 22498 1 1 88 VAL HG11 H 4.304 -11.993 -7.659 1.00 . A A . 156 VAL HG11 1 1
12 22499 1 1 88 VAL HG12 H 3.762 -10.723 -8.757 1.00 . A A . 156 VAL HG12 1 1
12 22500 1 1 88 VAL HG13 H 3.365 -12.408 -9.092 1.00 . A A . 156 VAL HG13 1 1
12 22501 1 1 88 VAL HG21 H 0.977 -12.699 -6.225 1.00 . A A . 156 VAL HG21 1 1
12 22502 1 1 88 VAL HG22 H 2.631 -13.293 -6.374 1.00 . A A . 156 VAL HG22 1 1
12 22503 1 1 88 VAL HG23 H 1.486 -13.530 -7.695 1.00 . A A . 156 VAL HG23 1 1
12 22504 1 1 88 VAL N N 2.479 -9.148 -7.024 1.00 . A A . 156 VAL N 1 1
12 22505 1 1 88 VAL O O 3.690 -11.871 -4.996 1.00 . A A . 156 VAL O 1 1
12 22506 1 1 89 VAL C C 5.189 -9.875 -3.021 1.00 . A A . 157 VAL C 1 1
12 22507 1 1 89 VAL CA C 5.604 -9.935 -4.486 1.00 . A A . 157 VAL CA 1 1
12 22508 1 1 89 VAL CB C 6.662 -8.848 -4.759 1.00 . A A . 157 VAL CB 1 1
12 22509 1 1 89 VAL CG1 C 7.911 -9.093 -3.925 1.00 . A A . 157 VAL CG1 1 1
12 22510 1 1 89 VAL CG2 C 7.003 -8.796 -6.240 1.00 . A A . 157 VAL CG2 1 1
12 22511 1 1 89 VAL H H 4.279 -8.910 -5.773 1.00 . A A . 157 VAL H 1 1
12 22512 1 1 89 VAL HA H 6.040 -10.901 -4.693 1.00 . A A . 157 VAL HA 1 1
12 22513 1 1 89 VAL HB H 6.248 -7.892 -4.473 1.00 . A A . 157 VAL HB 1 1
12 22514 1 1 89 VAL HG11 H 7.649 -9.097 -2.877 1.00 . A A . 157 VAL HG11 1 1
12 22515 1 1 89 VAL HG12 H 8.628 -8.308 -4.113 1.00 . A A . 157 VAL HG12 1 1
12 22516 1 1 89 VAL HG13 H 8.341 -10.046 -4.193 1.00 . A A . 157 VAL HG13 1 1
12 22517 1 1 89 VAL HG21 H 7.456 -7.843 -6.472 1.00 . A A . 157 VAL HG21 1 1
12 22518 1 1 89 VAL HG22 H 6.101 -8.916 -6.822 1.00 . A A . 157 VAL HG22 1 1
12 22519 1 1 89 VAL HG23 H 7.694 -9.591 -6.479 1.00 . A A . 157 VAL HG23 1 1
12 22520 1 1 89 VAL N N 4.436 -9.774 -5.340 1.00 . A A . 157 VAL N 1 1
12 22521 1 1 89 VAL O O 5.714 -10.607 -2.182 1.00 . A A . 157 VAL O 1 1
12 22522 1 1 90 LEU C C 2.304 -9.419 -1.309 1.00 . A A . 158 LEU C 1 1
12 22523 1 1 90 LEU CA C 3.714 -8.846 -1.378 1.00 . A A . 158 LEU CA 1 1
12 22524 1 1 90 LEU CB C 3.685 -7.364 -0.976 1.00 . A A . 158 LEU CB 1 1
12 22525 1 1 90 LEU CD1 C 5.801 -7.077 0.358 1.00 . A A . 158 LEU CD1 1 1
12 22526 1 1 90 LEU CD2 C 5.877 -6.926 -2.138 1.00 . A A . 158 LEU CD2 1 1
12 22527 1 1 90 LEU CG C 5.045 -6.656 -0.893 1.00 . A A . 158 LEU CG 1 1
12 22528 1 1 90 LEU H H 3.841 -8.458 -3.448 1.00 . A A . 158 LEU H 1 1
12 22529 1 1 90 LEU HA H 4.356 -9.392 -0.703 1.00 . A A . 158 LEU HA 1 1
12 22530 1 1 90 LEU HB2 H 3.076 -6.835 -1.694 1.00 . A A . 158 LEU HB2 1 1
12 22531 1 1 90 LEU HB3 H 3.210 -7.290 -0.009 1.00 . A A . 158 LEU HB3 1 1
12 22532 1 1 90 LEU HD11 H 6.634 -7.708 0.081 1.00 . A A . 158 LEU HD11 1 1
12 22533 1 1 90 LEU HD12 H 5.138 -7.623 1.014 1.00 . A A . 158 LEU HD12 1 1
12 22534 1 1 90 LEU HD13 H 6.169 -6.197 0.869 1.00 . A A . 158 LEU HD13 1 1
12 22535 1 1 90 LEU HD21 H 6.638 -6.165 -2.234 1.00 . A A . 158 LEU HD21 1 1
12 22536 1 1 90 LEU HD22 H 5.239 -6.908 -3.009 1.00 . A A . 158 LEU HD22 1 1
12 22537 1 1 90 LEU HD23 H 6.346 -7.894 -2.054 1.00 . A A . 158 LEU HD23 1 1
12 22538 1 1 90 LEU HG H 4.878 -5.590 -0.831 1.00 . A A . 158 LEU HG 1 1
12 22539 1 1 90 LEU N N 4.227 -9.003 -2.729 1.00 . A A . 158 LEU N 1 1
12 22540 1 1 90 LEU O O 1.685 -9.674 -2.342 1.00 . A A . 158 LEU O 1 1
12 22541 1 1 91 GLU C C -0.523 -8.967 0.281 1.00 . A A . 159 GLU C 1 1
12 22542 1 1 91 GLU CA C 0.438 -10.125 0.053 1.00 . A A . 159 GLU CA 1 1
12 22543 1 1 91 GLU CB C 0.383 -11.119 1.221 1.00 . A A . 159 GLU CB 1 1
12 22544 1 1 91 GLU CD C -1.982 -11.878 0.759 1.00 . A A . 159 GLU CD 1 1
12 22545 1 1 91 GLU CG C -1.011 -11.333 1.788 1.00 . A A . 159 GLU CG 1 1
12 22546 1 1 91 GLU H H 2.308 -9.372 0.691 1.00 . A A . 159 GLU H 1 1
12 22547 1 1 91 GLU HA H 0.166 -10.633 -0.861 1.00 . A A . 159 GLU HA 1 1
12 22548 1 1 91 GLU HB2 H 0.758 -12.073 0.882 1.00 . A A . 159 GLU HB2 1 1
12 22549 1 1 91 GLU HB3 H 1.019 -10.756 2.015 1.00 . A A . 159 GLU HB3 1 1
12 22550 1 1 91 GLU HG2 H -0.950 -12.031 2.609 1.00 . A A . 159 GLU HG2 1 1
12 22551 1 1 91 GLU HG3 H -1.384 -10.386 2.149 1.00 . A A . 159 GLU HG3 1 1
12 22552 1 1 91 GLU N N 1.785 -9.604 -0.104 1.00 . A A . 159 GLU N 1 1
12 22553 1 1 91 GLU O O -0.497 -8.327 1.321 1.00 . A A . 159 GLU O 1 1
12 22554 1 1 91 GLU OE1 O -1.637 -12.871 0.085 1.00 . A A . 159 GLU OE1 1 1
12 22555 1 1 91 GLU OE2 O -3.088 -11.312 0.628 1.00 . A A . 159 GLU OE2 1 1
12 22556 1 1 92 LEU C C -3.626 -8.059 -0.003 1.00 . A A . 160 LEU C 1 1
12 22557 1 1 92 LEU CA C -2.315 -7.599 -0.621 1.00 . A A . 160 LEU CA 1 1
12 22558 1 1 92 LEU CB C -2.595 -7.072 -2.030 1.00 . A A . 160 LEU CB 1 1
12 22559 1 1 92 LEU CD1 C -2.405 -4.608 -2.480 1.00 . A A . 160 LEU CD1 1 1
12 22560 1 1 92 LEU CD2 C -0.370 -5.926 -1.773 1.00 . A A . 160 LEU CD2 1 1
12 22561 1 1 92 LEU CG C -1.689 -5.952 -2.538 1.00 . A A . 160 LEU CG 1 1
12 22562 1 1 92 LEU H H -1.327 -9.238 -1.521 1.00 . A A . 160 LEU H 1 1
12 22563 1 1 92 LEU HA H -1.883 -6.813 -0.022 1.00 . A A . 160 LEU HA 1 1
12 22564 1 1 92 LEU HB2 H -2.500 -7.900 -2.714 1.00 . A A . 160 LEU HB2 1 1
12 22565 1 1 92 LEU HB3 H -3.614 -6.721 -2.062 1.00 . A A . 160 LEU HB3 1 1
12 22566 1 1 92 LEU HD11 H -1.743 -3.861 -2.069 1.00 . A A . 160 LEU HD11 1 1
12 22567 1 1 92 LEU HD12 H -3.285 -4.693 -1.858 1.00 . A A . 160 LEU HD12 1 1
12 22568 1 1 92 LEU HD13 H -2.704 -4.316 -3.479 1.00 . A A . 160 LEU HD13 1 1
12 22569 1 1 92 LEU HD21 H 0.225 -5.089 -2.106 1.00 . A A . 160 LEU HD21 1 1
12 22570 1 1 92 LEU HD22 H 0.168 -6.846 -1.958 1.00 . A A . 160 LEU HD22 1 1
12 22571 1 1 92 LEU HD23 H -0.564 -5.833 -0.715 1.00 . A A . 160 LEU HD23 1 1
12 22572 1 1 92 LEU HG H -1.464 -6.148 -3.570 1.00 . A A . 160 LEU HG 1 1
12 22573 1 1 92 LEU N N -1.359 -8.696 -0.705 1.00 . A A . 160 LEU N 1 1
12 22574 1 1 92 LEU O O -4.057 -9.186 -0.245 1.00 . A A . 160 LEU O 1 1
12 22575 1 1 93 ASN C C -6.494 -7.794 0.122 1.00 . A A . 161 ASN C 1 1
12 22576 1 1 93 ASN CA C -5.594 -7.582 1.305 1.00 . A A . 161 ASN CA 1 1
12 22577 1 1 93 ASN CB C -6.200 -6.521 2.228 1.00 . A A . 161 ASN CB 1 1
12 22578 1 1 93 ASN CG C -7.657 -6.794 2.555 1.00 . A A . 161 ASN CG 1 1
12 22579 1 1 93 ASN H H -3.949 -6.285 0.887 1.00 . A A . 161 ASN H 1 1
12 22580 1 1 93 ASN HA H -5.470 -8.515 1.837 1.00 . A A . 161 ASN HA 1 1
12 22581 1 1 93 ASN HB2 H -5.650 -6.506 3.153 1.00 . A A . 161 ASN HB2 1 1
12 22582 1 1 93 ASN HB3 H -6.134 -5.552 1.749 1.00 . A A . 161 ASN HB3 1 1
12 22583 1 1 93 ASN HD21 H -8.235 -5.419 1.239 1.00 . A A . 161 ASN HD21 1 1
12 22584 1 1 93 ASN HD22 H -9.505 -6.231 2.084 1.00 . A A . 161 ASN HD22 1 1
12 22585 1 1 93 ASN N N -4.301 -7.183 0.752 1.00 . A A . 161 ASN N 1 1
12 22586 1 1 93 ASN ND2 N -8.557 -6.076 1.892 1.00 . A A . 161 ASN ND2 1 1
12 22587 1 1 93 ASN O O -6.238 -7.166 -0.904 1.00 . A A . 161 ASN O 1 1
12 22588 1 1 93 ASN OD1 O -7.970 -7.641 3.392 1.00 . A A . 161 ASN OD1 1 1
12 22589 1 1 94 GLU C C -8.916 -8.045 -1.720 1.00 . A A . 162 GLU C 1 1
12 22590 1 1 94 GLU CA C -8.487 -9.095 -0.708 1.00 . A A . 162 GLU CA 1 1
12 22591 1 1 94 GLU CB C -9.728 -9.651 -0.011 1.00 . A A . 162 GLU CB 1 1
12 22592 1 1 94 GLU CD C -11.573 -9.232 1.662 1.00 . A A . 162 GLU CD 1 1
12 22593 1 1 94 GLU CG C -10.483 -8.617 0.808 1.00 . A A . 162 GLU CG 1 1
12 22594 1 1 94 GLU H H -7.574 -9.074 1.188 1.00 . A A . 162 GLU H 1 1
12 22595 1 1 94 GLU HA H -8.029 -9.906 -1.252 1.00 . A A . 162 GLU HA 1 1
12 22596 1 1 94 GLU HB2 H -10.399 -10.047 -0.758 1.00 . A A . 162 GLU HB2 1 1
12 22597 1 1 94 GLU HB3 H -9.427 -10.451 0.650 1.00 . A A . 162 GLU HB3 1 1
12 22598 1 1 94 GLU HG2 H -9.784 -8.109 1.455 1.00 . A A . 162 GLU HG2 1 1
12 22599 1 1 94 GLU HG3 H -10.933 -7.902 0.134 1.00 . A A . 162 GLU HG3 1 1
12 22600 1 1 94 GLU N N -7.508 -8.660 0.312 1.00 . A A . 162 GLU N 1 1
12 22601 1 1 94 GLU O O -8.836 -8.291 -2.924 1.00 . A A . 162 GLU O 1 1
12 22602 1 1 94 GLU OE1 O -11.320 -10.288 2.279 1.00 . A A . 162 GLU OE1 1 1
12 22603 1 1 94 GLU OE2 O -12.681 -8.658 1.715 1.00 . A A . 162 GLU OE2 1 1
12 22604 1 1 95 ASP C C -8.477 -5.109 -2.623 1.00 . A A . 163 ASP C 1 1
12 22605 1 1 95 ASP CA C -9.732 -5.845 -2.215 1.00 . A A . 163 ASP CA 1 1
12 22606 1 1 95 ASP CB C -10.741 -4.886 -1.577 1.00 . A A . 163 ASP CB 1 1
12 22607 1 1 95 ASP CG C -11.189 -3.796 -2.532 1.00 . A A . 163 ASP CG 1 1
12 22608 1 1 95 ASP H H -9.357 -6.706 -0.317 1.00 . A A . 163 ASP H 1 1
12 22609 1 1 95 ASP HA H -10.171 -6.315 -3.083 1.00 . A A . 163 ASP HA 1 1
12 22610 1 1 95 ASP HB2 H -11.611 -5.445 -1.266 1.00 . A A . 163 ASP HB2 1 1
12 22611 1 1 95 ASP HB3 H -10.289 -4.421 -0.714 1.00 . A A . 163 ASP HB3 1 1
12 22612 1 1 95 ASP N N -9.340 -6.883 -1.275 1.00 . A A . 163 ASP N 1 1
12 22613 1 1 95 ASP O O -8.497 -3.916 -2.927 1.00 . A A . 163 ASP O 1 1
12 22614 1 1 95 ASP OD1 O -11.325 -4.084 -3.740 1.00 . A A . 163 ASP OD1 1 1
12 22615 1 1 95 ASP OD2 O -11.404 -2.655 -2.072 1.00 . A A . 163 ASP OD2 1 1
12 22616 1 1 96 HIS C C -5.939 -3.954 -2.166 1.00 . A A . 164 HIS C 1 1
12 22617 1 1 96 HIS CA C -6.052 -5.309 -2.807 1.00 . A A . 164 HIS CA 1 1
12 22618 1 1 96 HIS CB C -5.732 -5.305 -4.290 1.00 . A A . 164 HIS CB 1 1
12 22619 1 1 96 HIS CD2 C -5.585 -7.884 -4.144 1.00 . A A . 164 HIS CD2 1 1
12 22620 1 1 96 HIS CE1 C -5.300 -8.317 -6.276 1.00 . A A . 164 HIS CE1 1 1
12 22621 1 1 96 HIS CG C -5.581 -6.699 -4.809 1.00 . A A . 164 HIS CG 1 1
12 22622 1 1 96 HIS H H -7.426 -6.764 -2.242 1.00 . A A . 164 HIS H 1 1
12 22623 1 1 96 HIS HA H -5.364 -5.966 -2.305 1.00 . A A . 164 HIS HA 1 1
12 22624 1 1 96 HIS HB2 H -6.525 -4.817 -4.831 1.00 . A A . 164 HIS HB2 1 1
12 22625 1 1 96 HIS HB3 H -4.803 -4.781 -4.457 1.00 . A A . 164 HIS HB3 1 1
12 22626 1 1 96 HIS HD1 H -5.353 -6.359 -6.875 1.00 . A A . 164 HIS HD1 1 1
12 22627 1 1 96 HIS HD2 H -5.705 -8.022 -3.067 1.00 . A A . 164 HIS HD2 1 1
12 22628 1 1 96 HIS HE1 H -5.154 -8.845 -7.207 1.00 . A A . 164 HIS HE1 1 1
12 22629 1 1 96 HIS HE2 H -5.284 -9.824 -4.887 1.00 . A A . 164 HIS HE2 1 1
12 22630 1 1 96 HIS N N -7.363 -5.841 -2.543 1.00 . A A . 164 HIS N 1 1
12 22631 1 1 96 HIS ND1 N -5.401 -7.005 -6.140 1.00 . A A . 164 HIS ND1 1 1
12 22632 1 1 96 HIS NE2 N -5.408 -8.872 -5.081 1.00 . A A . 164 HIS NE2 1 1
12 22633 1 1 96 HIS O O -5.235 -3.059 -2.635 1.00 . A A . 164 HIS O 1 1
12 22634 1 1 97 ARG C C -5.539 -2.705 0.728 1.00 . A A . 165 ARG C 1 1
12 22635 1 1 97 ARG CA C -6.667 -2.657 -0.266 1.00 . A A . 165 ARG CA 1 1
12 22636 1 1 97 ARG CB C -8.008 -2.502 0.454 1.00 . A A . 165 ARG CB 1 1
12 22637 1 1 97 ARG CD C -8.774 -0.731 -1.158 1.00 . A A . 165 ARG CD 1 1
12 22638 1 1 97 ARG CG C -9.134 -2.027 -0.451 1.00 . A A . 165 ARG CG 1 1
12 22639 1 1 97 ARG CZ C -9.831 1.445 -1.628 1.00 . A A . 165 ARG CZ 1 1
12 22640 1 1 97 ARG H H -7.164 -4.617 -0.737 1.00 . A A . 165 ARG H 1 1
12 22641 1 1 97 ARG HA H -6.515 -1.823 -0.922 1.00 . A A . 165 ARG HA 1 1
12 22642 1 1 97 ARG HB2 H -8.291 -3.456 0.874 1.00 . A A . 165 ARG HB2 1 1
12 22643 1 1 97 ARG HB3 H -7.893 -1.786 1.255 1.00 . A A . 165 ARG HB3 1 1
12 22644 1 1 97 ARG HD2 H -7.820 -0.387 -0.789 1.00 . A A . 165 ARG HD2 1 1
12 22645 1 1 97 ARG HD3 H -8.701 -0.923 -2.218 1.00 . A A . 165 ARG HD3 1 1
12 22646 1 1 97 ARG HE H -10.434 0.159 -0.226 1.00 . A A . 165 ARG HE 1 1
12 22647 1 1 97 ARG HG2 H -9.330 -2.786 -1.193 1.00 . A A . 165 ARG HG2 1 1
12 22648 1 1 97 ARG HG3 H -10.020 -1.867 0.146 1.00 . A A . 165 ARG HG3 1 1
12 22649 1 1 97 ARG HH11 H -8.241 1.016 -2.801 1.00 . A A . 165 ARG HH11 1 1
12 22650 1 1 97 ARG HH12 H -9.001 2.540 -3.111 1.00 . A A . 165 ARG HH12 1 1
12 22651 1 1 97 ARG HH21 H -11.436 2.163 -0.632 1.00 . A A . 165 ARG HH21 1 1
12 22652 1 1 97 ARG HH22 H -10.816 3.192 -1.880 1.00 . A A . 165 ARG HH22 1 1
12 22653 1 1 97 ARG N N -6.648 -3.847 -1.050 1.00 . A A . 165 ARG N 1 1
12 22654 1 1 97 ARG NE N -9.772 0.312 -0.933 1.00 . A A . 165 ARG NE 1 1
12 22655 1 1 97 ARG NH1 N -8.952 1.686 -2.593 1.00 . A A . 165 ARG NH1 1 1
12 22656 1 1 97 ARG NH2 N -10.771 2.340 -1.358 1.00 . A A . 165 ARG NH2 1 1
12 22657 1 1 97 ARG O O -5.205 -1.680 1.323 1.00 . A A . 165 ARG O 1 1
12 22658 1 1 98 LYS C C -2.570 -4.563 1.299 1.00 . A A . 166 LYS C 1 1
12 22659 1 1 98 LYS CA C -3.802 -3.909 1.876 1.00 . A A . 166 LYS CA 1 1
12 22660 1 1 98 LYS CB C -4.188 -4.586 3.190 1.00 . A A . 166 LYS CB 1 1
12 22661 1 1 98 LYS CD C -5.913 -4.893 4.995 1.00 . A A . 166 LYS CD 1 1
12 22662 1 1 98 LYS CE C -6.585 -4.016 6.040 1.00 . A A . 166 LYS CE 1 1
12 22663 1 1 98 LYS CG C -5.503 -4.088 3.772 1.00 . A A . 166 LYS CG 1 1
12 22664 1 1 98 LYS H H -5.193 -4.710 0.414 1.00 . A A . 166 LYS H 1 1
12 22665 1 1 98 LYS HA H -3.552 -2.881 2.093 1.00 . A A . 166 LYS HA 1 1
12 22666 1 1 98 LYS HB2 H -4.257 -5.646 3.028 1.00 . A A . 166 LYS HB2 1 1
12 22667 1 1 98 LYS HB3 H -3.410 -4.399 3.915 1.00 . A A . 166 LYS HB3 1 1
12 22668 1 1 98 LYS HD2 H -6.604 -5.666 4.691 1.00 . A A . 166 LYS HD2 1 1
12 22669 1 1 98 LYS HD3 H -5.033 -5.345 5.429 1.00 . A A . 166 LYS HD3 1 1
12 22670 1 1 98 LYS HE2 H -5.960 -3.155 6.223 1.00 . A A . 166 LYS HE2 1 1
12 22671 1 1 98 LYS HE3 H -7.541 -3.692 5.657 1.00 . A A . 166 LYS HE3 1 1
12 22672 1 1 98 LYS HG2 H -5.388 -3.054 4.059 1.00 . A A . 166 LYS HG2 1 1
12 22673 1 1 98 LYS HG3 H -6.275 -4.170 3.022 1.00 . A A . 166 LYS HG3 1 1
12 22674 1 1 98 LYS HZ1 H -7.431 -5.553 7.174 1.00 . A A . 166 LYS HZ1 1 1
12 22675 1 1 98 LYS HZ2 H -7.222 -4.108 8.027 1.00 . A A . 166 LYS HZ2 1 1
12 22676 1 1 98 LYS HZ3 H -5.887 -5.090 7.690 1.00 . A A . 166 LYS HZ3 1 1
12 22677 1 1 98 LYS N N -4.917 -3.883 0.918 1.00 . A A . 166 LYS N 1 1
12 22678 1 1 98 LYS NZ N -6.796 -4.743 7.322 1.00 . A A . 166 LYS NZ 1 1
12 22679 1 1 98 LYS O O -2.576 -5.028 0.165 1.00 . A A . 166 LYS O 1 1
12 22680 1 1 99 VAL C C 0.515 -5.709 2.871 1.00 . A A . 167 VAL C 1 1
12 22681 1 1 99 VAL CA C -0.268 -5.201 1.674 1.00 . A A . 167 VAL CA 1 1
12 22682 1 1 99 VAL CB C 0.586 -4.239 0.826 1.00 . A A . 167 VAL CB 1 1
12 22683 1 1 99 VAL CG1 C 0.805 -2.914 1.543 1.00 . A A . 167 VAL CG1 1 1
12 22684 1 1 99 VAL CG2 C 1.917 -4.879 0.455 1.00 . A A . 167 VAL CG2 1 1
12 22685 1 1 99 VAL H H -1.577 -4.206 2.993 1.00 . A A . 167 VAL H 1 1
12 22686 1 1 99 VAL HA H -0.519 -6.052 1.062 1.00 . A A . 167 VAL HA 1 1
12 22687 1 1 99 VAL HB H 0.043 -4.045 -0.088 1.00 . A A . 167 VAL HB 1 1
12 22688 1 1 99 VAL HG11 H -0.119 -2.593 2.002 1.00 . A A . 167 VAL HG11 1 1
12 22689 1 1 99 VAL HG12 H 1.133 -2.169 0.831 1.00 . A A . 167 VAL HG12 1 1
12 22690 1 1 99 VAL HG13 H 1.561 -3.037 2.305 1.00 . A A . 167 VAL HG13 1 1
12 22691 1 1 99 VAL HG21 H 1.815 -5.954 0.468 1.00 . A A . 167 VAL HG21 1 1
12 22692 1 1 99 VAL HG22 H 2.671 -4.579 1.168 1.00 . A A . 167 VAL HG22 1 1
12 22693 1 1 99 VAL HG23 H 2.208 -4.556 -0.534 1.00 . A A . 167 VAL HG23 1 1
12 22694 1 1 99 VAL N N -1.513 -4.596 2.095 1.00 . A A . 167 VAL N 1 1
12 22695 1 1 99 VAL O O 1.310 -4.996 3.480 1.00 . A A . 167 VAL O 1 1
12 22696 1 1 100 ARG C C 1.990 -8.590 3.810 1.00 . A A . 168 ARG C 1 1
12 22697 1 1 100 ARG CA C 0.913 -7.632 4.310 1.00 . A A . 168 ARG CA 1 1
12 22698 1 1 100 ARG CB C -0.116 -8.405 5.137 1.00 . A A . 168 ARG CB 1 1
12 22699 1 1 100 ARG CD C -0.783 -9.259 7.404 1.00 . A A . 168 ARG CD 1 1
12 22700 1 1 100 ARG CG C 0.359 -8.750 6.539 1.00 . A A . 168 ARG CG 1 1
12 22701 1 1 100 ARG CZ C 0.164 -11.164 8.647 1.00 . A A . 168 ARG CZ 1 1
12 22702 1 1 100 ARG H H -0.401 -7.457 2.646 1.00 . A A . 168 ARG H 1 1
12 22703 1 1 100 ARG HA H 1.373 -6.878 4.931 1.00 . A A . 168 ARG HA 1 1
12 22704 1 1 100 ARG HB2 H -1.013 -7.811 5.219 1.00 . A A . 168 ARG HB2 1 1
12 22705 1 1 100 ARG HB3 H -0.352 -9.325 4.624 1.00 . A A . 168 ARG HB3 1 1
12 22706 1 1 100 ARG HD2 H -1.405 -8.423 7.684 1.00 . A A . 168 ARG HD2 1 1
12 22707 1 1 100 ARG HD3 H -1.366 -9.964 6.830 1.00 . A A . 168 ARG HD3 1 1
12 22708 1 1 100 ARG HE H -0.324 -9.403 9.450 1.00 . A A . 168 ARG HE 1 1
12 22709 1 1 100 ARG HG2 H 1.115 -9.518 6.473 1.00 . A A . 168 ARG HG2 1 1
12 22710 1 1 100 ARG HG3 H 0.779 -7.866 6.994 1.00 . A A . 168 ARG HG3 1 1
12 22711 1 1 100 ARG HH11 H -0.102 -11.503 6.671 1.00 . A A . 168 ARG HH11 1 1
12 22712 1 1 100 ARG HH12 H 0.562 -12.826 7.568 1.00 . A A . 168 ARG HH12 1 1
12 22713 1 1 100 ARG HH21 H 0.550 -11.143 10.631 1.00 . A A . 168 ARG HH21 1 1
12 22714 1 1 100 ARG HH22 H 0.932 -12.623 9.816 1.00 . A A . 168 ARG HH22 1 1
12 22715 1 1 100 ARG N N 0.260 -6.962 3.191 1.00 . A A . 168 ARG N 1 1
12 22716 1 1 100 ARG NE N -0.300 -9.917 8.616 1.00 . A A . 168 ARG NE 1 1
12 22717 1 1 100 ARG NH1 N 0.212 -11.890 7.538 1.00 . A A . 168 ARG NH1 1 1
12 22718 1 1 100 ARG NH2 N 0.583 -11.686 9.792 1.00 . A A . 168 ARG NH2 1 1
12 22719 1 1 100 ARG O O 2.049 -8.904 2.621 1.00 . A A . 168 ARG O 1 1
12 22720 1 1 101 ARG C C 3.543 -11.402 4.823 1.00 . A A . 169 ARG C 1 1
12 22721 1 1 101 ARG CA C 3.898 -9.991 4.369 1.00 . A A . 169 ARG CA 1 1
12 22722 1 1 101 ARG CB C 5.226 -9.561 4.997 1.00 . A A . 169 ARG CB 1 1
12 22723 1 1 101 ARG CD C 6.461 -8.825 2.934 1.00 . A A . 169 ARG CD 1 1
12 22724 1 1 101 ARG CG C 6.429 -9.801 4.099 1.00 . A A . 169 ARG CG 1 1
12 22725 1 1 101 ARG CZ C 8.200 -9.813 1.494 1.00 . A A . 169 ARG CZ 1 1
12 22726 1 1 101 ARG H H 2.735 -8.778 5.657 1.00 . A A . 169 ARG H 1 1
12 22727 1 1 101 ARG HA H 3.999 -9.986 3.294 1.00 . A A . 169 ARG HA 1 1
12 22728 1 1 101 ARG HB2 H 5.179 -8.507 5.225 1.00 . A A . 169 ARG HB2 1 1
12 22729 1 1 101 ARG HB3 H 5.374 -10.114 5.913 1.00 . A A . 169 ARG HB3 1 1
12 22730 1 1 101 ARG HD2 H 5.699 -9.108 2.223 1.00 . A A . 169 ARG HD2 1 1
12 22731 1 1 101 ARG HD3 H 6.254 -7.833 3.307 1.00 . A A . 169 ARG HD3 1 1
12 22732 1 1 101 ARG HE H 8.329 -8.033 2.388 1.00 . A A . 169 ARG HE 1 1
12 22733 1 1 101 ARG HG2 H 7.330 -9.680 4.681 1.00 . A A . 169 ARG HG2 1 1
12 22734 1 1 101 ARG HG3 H 6.381 -10.808 3.712 1.00 . A A . 169 ARG HG3 1 1
12 22735 1 1 101 ARG HH11 H 6.553 -10.963 1.727 1.00 . A A . 169 ARG HH11 1 1
12 22736 1 1 101 ARG HH12 H 7.791 -11.636 0.721 1.00 . A A . 169 ARG HH12 1 1
12 22737 1 1 101 ARG HH21 H 9.960 -8.916 1.065 1.00 . A A . 169 ARG HH21 1 1
12 22738 1 1 101 ARG HH22 H 9.726 -10.474 0.345 1.00 . A A . 169 ARG HH22 1 1
12 22739 1 1 101 ARG N N 2.834 -9.059 4.723 1.00 . A A . 169 ARG N 1 1
12 22740 1 1 101 ARG NE N 7.758 -8.819 2.261 1.00 . A A . 169 ARG NE 1 1
12 22741 1 1 101 ARG NH1 N 7.453 -10.892 1.299 1.00 . A A . 169 ARG NH1 1 1
12 22742 1 1 101 ARG NH2 N 9.393 -9.727 0.921 1.00 . A A . 169 ARG NH2 1 1
12 22743 1 1 101 ARG O O 3.180 -11.620 5.978 1.00 . A A . 169 ARG O 1 1
12 22744 1 1 102 THR C C 4.452 -14.405 5.025 1.00 . A A . 170 THR C 1 1
12 22745 1 1 102 THR CA C 3.336 -13.747 4.214 1.00 . A A . 170 THR CA 1 1
12 22746 1 1 102 THR CB C 3.100 -14.535 2.924 1.00 . A A . 170 THR CB 1 1
12 22747 1 1 102 THR CG2 C 2.244 -13.796 1.919 1.00 . A A . 170 THR CG2 1 1
12 22748 1 1 102 THR H H 3.942 -12.121 3.001 1.00 . A A . 170 THR H 1 1
12 22749 1 1 102 THR HA H 2.430 -13.759 4.800 1.00 . A A . 170 THR HA 1 1
12 22750 1 1 102 THR HB H 2.599 -15.461 3.167 1.00 . A A . 170 THR HB 1 1
12 22751 1 1 102 THR HG1 H 4.202 -15.576 1.684 1.00 . A A . 170 THR HG1 1 1
12 22752 1 1 102 THR HG21 H 1.343 -13.447 2.401 1.00 . A A . 170 THR HG21 1 1
12 22753 1 1 102 THR HG22 H 1.985 -14.461 1.108 1.00 . A A . 170 THR HG22 1 1
12 22754 1 1 102 THR HG23 H 2.794 -12.951 1.530 1.00 . A A . 170 THR HG23 1 1
12 22755 1 1 102 THR N N 3.649 -12.357 3.906 1.00 . A A . 170 THR N 1 1
12 22756 1 1 102 THR O O 4.332 -15.561 5.430 1.00 . A A . 170 THR O 1 1
12 22757 1 1 102 THR OG1 O 4.330 -14.846 2.295 1.00 . A A . 170 THR OG1 1 1
12 22758 1 1 103 THR C C 7.492 -13.084 6.645 1.00 . A A . 171 THR C 1 1
12 22759 1 1 103 THR CA C 6.664 -14.204 6.014 1.00 . A A . 171 THR CA 1 1
12 22760 1 1 103 THR CB C 7.551 -15.051 5.102 1.00 . A A . 171 THR CB 1 1
12 22761 1 1 103 THR CG2 C 8.064 -14.287 3.901 1.00 . A A . 171 THR CG2 1 1
12 22762 1 1 103 THR H H 5.588 -12.758 4.908 1.00 . A A . 171 THR H 1 1
12 22763 1 1 103 THR HA H 6.269 -14.831 6.799 1.00 . A A . 171 THR HA 1 1
12 22764 1 1 103 THR HB H 6.978 -15.893 4.739 1.00 . A A . 171 THR HB 1 1
12 22765 1 1 103 THR HG1 H 8.634 -16.505 5.843 1.00 . A A . 171 THR HG1 1 1
12 22766 1 1 103 THR HG21 H 7.698 -13.270 3.939 1.00 . A A . 171 THR HG21 1 1
12 22767 1 1 103 THR HG22 H 7.716 -14.762 2.996 1.00 . A A . 171 THR HG22 1 1
12 22768 1 1 103 THR HG23 H 9.144 -14.281 3.913 1.00 . A A . 171 THR HG23 1 1
12 22769 1 1 103 THR N N 5.539 -13.671 5.257 1.00 . A A . 171 THR N 1 1
12 22770 1 1 103 THR O O 8.650 -12.879 6.280 1.00 . A A . 171 THR O 1 1
12 22771 1 1 103 THR OG1 O 8.673 -15.547 5.811 1.00 . A A . 171 THR OG1 1 1
12 22772 1 1 104 PRO C C 8.586 -11.777 9.342 1.00 . A A . 172 PRO C 1 1
12 22773 1 1 104 PRO CA C 7.615 -11.258 8.287 1.00 . A A . 172 PRO CA 1 1
12 22774 1 1 104 PRO CB C 6.483 -10.468 8.938 1.00 . A A . 172 PRO CB 1 1
12 22775 1 1 104 PRO CD C 5.539 -12.520 8.117 1.00 . A A . 172 PRO CD 1 1
12 22776 1 1 104 PRO CG C 5.425 -11.482 9.206 1.00 . A A . 172 PRO CG 1 1
12 22777 1 1 104 PRO HA H 8.145 -10.629 7.586 1.00 . A A . 172 PRO HA 1 1
12 22778 1 1 104 PRO HB2 H 6.837 -10.012 9.851 1.00 . A A . 172 PRO HB2 1 1
12 22779 1 1 104 PRO HB3 H 6.134 -9.705 8.258 1.00 . A A . 172 PRO HB3 1 1
12 22780 1 1 104 PRO HD2 H 5.403 -13.510 8.526 1.00 . A A . 172 PRO HD2 1 1
12 22781 1 1 104 PRO HD3 H 4.815 -12.330 7.339 1.00 . A A . 172 PRO HD3 1 1
12 22782 1 1 104 PRO HG2 H 5.589 -11.934 10.173 1.00 . A A . 172 PRO HG2 1 1
12 22783 1 1 104 PRO HG3 H 4.453 -11.011 9.174 1.00 . A A . 172 PRO HG3 1 1
12 22784 1 1 104 PRO N N 6.914 -12.347 7.609 1.00 . A A . 172 PRO N 1 1
12 22785 1 1 104 PRO O O 8.352 -12.819 9.953 1.00 . A A . 172 PRO O 1 1
12 22786 1 1 105 VAL C C 10.798 -10.390 11.624 1.00 . A A . 173 VAL C 1 1
12 22787 1 1 105 VAL CA C 10.682 -11.444 10.530 1.00 . A A . 173 VAL CA 1 1
12 22788 1 1 105 VAL CB C 12.058 -11.638 9.857 1.00 . A A . 173 VAL CB 1 1
12 22789 1 1 105 VAL CG1 C 12.497 -10.358 9.167 1.00 . A A . 173 VAL CG1 1 1
12 22790 1 1 105 VAL CG2 C 13.107 -12.089 10.863 1.00 . A A . 173 VAL CG2 1 1
12 22791 1 1 105 VAL H H 9.811 -10.222 9.030 1.00 . A A . 173 VAL H 1 1
12 22792 1 1 105 VAL HA H 10.377 -12.382 10.970 1.00 . A A . 173 VAL HA 1 1
12 22793 1 1 105 VAL HB H 11.960 -12.407 9.105 1.00 . A A . 173 VAL HB 1 1
12 22794 1 1 105 VAL HG11 H 12.207 -9.508 9.766 1.00 . A A . 173 VAL HG11 1 1
12 22795 1 1 105 VAL HG12 H 12.028 -10.293 8.197 1.00 . A A . 173 VAL HG12 1 1
12 22796 1 1 105 VAL HG13 H 13.571 -10.365 9.049 1.00 . A A . 173 VAL HG13 1 1
12 22797 1 1 105 VAL HG21 H 13.023 -11.497 11.762 1.00 . A A . 173 VAL HG21 1 1
12 22798 1 1 105 VAL HG22 H 14.091 -11.960 10.438 1.00 . A A . 173 VAL HG22 1 1
12 22799 1 1 105 VAL HG23 H 12.952 -13.131 11.102 1.00 . A A . 173 VAL HG23 1 1
12 22800 1 1 105 VAL N N 9.677 -11.049 9.549 1.00 . A A . 173 VAL N 1 1
12 22801 1 1 105 VAL O O 10.686 -9.202 11.345 1.00 . A A . 173 VAL O 1 1
12 22802 1 1 106 PRO C C 12.233 -8.818 13.732 1.00 . A A . 174 PRO C 1 1
12 22803 1 1 106 PRO CA C 11.144 -9.851 13.998 1.00 . A A . 174 PRO CA 1 1
12 22804 1 1 106 PRO CB C 11.517 -10.733 15.199 1.00 . A A . 174 PRO CB 1 1
12 22805 1 1 106 PRO CD C 11.156 -12.191 13.340 1.00 . A A . 174 PRO CD 1 1
12 22806 1 1 106 PRO CG C 11.932 -12.043 14.615 1.00 . A A . 174 PRO CG 1 1
12 22807 1 1 106 PRO HA H 10.209 -9.345 14.192 1.00 . A A . 174 PRO HA 1 1
12 22808 1 1 106 PRO HB2 H 12.325 -10.273 15.748 1.00 . A A . 174 PRO HB2 1 1
12 22809 1 1 106 PRO HB3 H 10.658 -10.846 15.844 1.00 . A A . 174 PRO HB3 1 1
12 22810 1 1 106 PRO HD2 H 11.704 -12.785 12.628 1.00 . A A . 174 PRO HD2 1 1
12 22811 1 1 106 PRO HD3 H 10.188 -12.628 13.535 1.00 . A A . 174 PRO HD3 1 1
12 22812 1 1 106 PRO HG2 H 12.992 -12.035 14.410 1.00 . A A . 174 PRO HG2 1 1
12 22813 1 1 106 PRO HG3 H 11.688 -12.844 15.298 1.00 . A A . 174 PRO HG3 1 1
12 22814 1 1 106 PRO N N 11.021 -10.799 12.887 1.00 . A A . 174 PRO N 1 1
12 22815 1 1 106 PRO O O 13.317 -9.153 13.254 1.00 . A A . 174 PRO O 1 1
12 22816 1 1 107 LEU C C 13.339 -5.873 15.107 1.00 . A A . 175 LEU C 1 1
12 22817 1 1 107 LEU CA C 12.845 -6.474 13.796 1.00 . A A . 175 LEU CA 1 1
12 22818 1 1 107 LEU CB C 12.166 -5.366 12.980 1.00 . A A . 175 LEU CB 1 1
12 22819 1 1 107 LEU CD1 C 10.301 -6.636 11.931 1.00 . A A . 175 LEU CD1 1 1
12 22820 1 1 107 LEU CD2 C 9.875 -5.461 14.105 1.00 . A A . 175 LEU CD2 1 1
12 22821 1 1 107 LEU CG C 10.646 -5.442 12.786 1.00 . A A . 175 LEU CG 1 1
12 22822 1 1 107 LEU H H 11.058 -7.347 14.374 1.00 . A A . 175 LEU H 1 1
12 22823 1 1 107 LEU HA H 13.684 -6.854 13.237 1.00 . A A . 175 LEU HA 1 1
12 22824 1 1 107 LEU HB2 H 12.376 -4.448 13.460 1.00 . A A . 175 LEU HB2 1 1
12 22825 1 1 107 LEU HB3 H 12.619 -5.349 12.002 1.00 . A A . 175 LEU HB3 1 1
12 22826 1 1 107 LEU HD11 H 9.485 -7.179 12.375 1.00 . A A . 175 LEU HD11 1 1
12 22827 1 1 107 LEU HD12 H 11.165 -7.274 11.854 1.00 . A A . 175 LEU HD12 1 1
12 22828 1 1 107 LEU HD13 H 10.021 -6.301 10.949 1.00 . A A . 175 LEU HD13 1 1
12 22829 1 1 107 LEU HD21 H 9.773 -6.475 14.455 1.00 . A A . 175 LEU HD21 1 1
12 22830 1 1 107 LEU HD22 H 8.893 -5.041 13.947 1.00 . A A . 175 LEU HD22 1 1
12 22831 1 1 107 LEU HD23 H 10.396 -4.873 14.842 1.00 . A A . 175 LEU HD23 1 1
12 22832 1 1 107 LEU HG H 10.334 -4.562 12.249 1.00 . A A . 175 LEU HG 1 1
12 22833 1 1 107 LEU N N 11.927 -7.557 14.020 1.00 . A A . 175 LEU N 1 1
12 22834 1 1 107 LEU O O 14.520 -5.564 15.262 1.00 . A A . 175 LEU O 1 1
12 22835 1 1 108 PHE C C 11.855 -5.766 18.397 1.00 . A A . 176 PHE C 1 1
12 22836 1 1 108 PHE CA C 12.732 -5.130 17.332 1.00 . A A . 176 PHE CA 1 1
12 22837 1 1 108 PHE CB C 12.491 -3.620 17.282 1.00 . A A . 176 PHE CB 1 1
12 22838 1 1 108 PHE CD1 C 11.777 -3.005 14.943 1.00 . A A . 176 PHE CD1 1 1
12 22839 1 1 108 PHE CD2 C 10.131 -3.026 16.670 1.00 . A A . 176 PHE CD2 1 1
12 22840 1 1 108 PHE CE1 C 10.809 -2.642 14.023 1.00 . A A . 176 PHE CE1 1 1
12 22841 1 1 108 PHE CE2 C 9.161 -2.662 15.754 1.00 . A A . 176 PHE CE2 1 1
12 22842 1 1 108 PHE CG C 11.448 -3.203 16.278 1.00 . A A . 176 PHE CG 1 1
12 22843 1 1 108 PHE CZ C 9.500 -2.473 14.429 1.00 . A A . 176 PHE CZ 1 1
12 22844 1 1 108 PHE H H 11.509 -5.987 15.866 1.00 . A A . 176 PHE H 1 1
12 22845 1 1 108 PHE HA H 13.764 -5.313 17.563 1.00 . A A . 176 PHE HA 1 1
12 22846 1 1 108 PHE HB2 H 12.159 -3.299 18.248 1.00 . A A . 176 PHE HB2 1 1
12 22847 1 1 108 PHE HB3 H 13.415 -3.120 17.035 1.00 . A A . 176 PHE HB3 1 1
12 22848 1 1 108 PHE HD1 H 12.803 -3.135 14.616 1.00 . A A . 176 PHE HD1 1 1
12 22849 1 1 108 PHE HD2 H 9.862 -3.176 17.705 1.00 . A A . 176 PHE HD2 1 1
12 22850 1 1 108 PHE HE1 H 11.072 -2.508 12.983 1.00 . A A . 176 PHE HE1 1 1
12 22851 1 1 108 PHE HE2 H 8.139 -2.529 16.074 1.00 . A A . 176 PHE HE2 1 1
12 22852 1 1 108 PHE HZ H 8.744 -2.189 13.713 1.00 . A A . 176 PHE HZ 1 1
12 22853 1 1 108 PHE N N 12.419 -5.702 16.041 1.00 . A A . 176 PHE N 1 1
12 22854 1 1 108 PHE O O 10.671 -5.452 18.518 1.00 . A A . 176 PHE O 1 1
12 22855 1 1 109 PRO C C 11.492 -6.526 21.476 1.00 . A A . 177 PRO C 1 1
12 22856 1 1 109 PRO CA C 11.737 -7.393 20.247 1.00 . A A . 177 PRO CA 1 1
12 22857 1 1 109 PRO CB C 12.692 -8.563 20.546 1.00 . A A . 177 PRO CB 1 1
12 22858 1 1 109 PRO CD C 13.818 -7.128 19.079 1.00 . A A . 177 PRO CD 1 1
12 22859 1 1 109 PRO CG C 13.623 -8.567 19.378 1.00 . A A . 177 PRO CG 1 1
12 22860 1 1 109 PRO HA H 10.792 -7.784 19.900 1.00 . A A . 177 PRO HA 1 1
12 22861 1 1 109 PRO HB2 H 13.214 -8.380 21.474 1.00 . A A . 177 PRO HB2 1 1
12 22862 1 1 109 PRO HB3 H 12.134 -9.484 20.611 1.00 . A A . 177 PRO HB3 1 1
12 22863 1 1 109 PRO HD2 H 14.448 -6.657 19.822 1.00 . A A . 177 PRO HD2 1 1
12 22864 1 1 109 PRO HD3 H 14.209 -6.988 18.084 1.00 . A A . 177 PRO HD3 1 1
12 22865 1 1 109 PRO HG2 H 14.558 -9.039 19.632 1.00 . A A . 177 PRO HG2 1 1
12 22866 1 1 109 PRO HG3 H 13.155 -9.052 18.527 1.00 . A A . 177 PRO HG3 1 1
12 22867 1 1 109 PRO N N 12.432 -6.676 19.176 1.00 . A A . 177 PRO N 1 1
12 22868 1 1 109 PRO O O 10.620 -6.823 22.292 1.00 . A A . 177 PRO O 1 1
12 22869 1 1 110 ASN C C 11.367 -3.322 22.383 1.00 . A A . 178 ASN C 1 1
12 22870 1 1 110 ASN CA C 12.155 -4.566 22.751 1.00 . A A . 178 ASN CA 1 1
12 22871 1 1 110 ASN CB C 13.540 -4.171 23.268 1.00 . A A . 178 ASN CB 1 1
12 22872 1 1 110 ASN CG C 14.528 -3.890 22.152 1.00 . A A . 178 ASN CG 1 1
12 22873 1 1 110 ASN H H 12.956 -5.267 20.931 1.00 . A A . 178 ASN H 1 1
12 22874 1 1 110 ASN HA H 11.628 -5.093 23.531 1.00 . A A . 178 ASN HA 1 1
12 22875 1 1 110 ASN HB2 H 13.447 -3.281 23.865 1.00 . A A . 178 ASN HB2 1 1
12 22876 1 1 110 ASN HB3 H 13.931 -4.971 23.879 1.00 . A A . 178 ASN HB3 1 1
12 22877 1 1 110 ASN HD21 H 13.642 -2.152 21.770 1.00 . A A . 178 ASN HD21 1 1
12 22878 1 1 110 ASN HD22 H 14.999 -2.538 20.773 1.00 . A A . 178 ASN HD22 1 1
12 22879 1 1 110 ASN N N 12.278 -5.460 21.613 1.00 . A A . 178 ASN N 1 1
12 22880 1 1 110 ASN ND2 N 14.374 -2.744 21.499 1.00 . A A . 178 ASN ND2 1 1
12 22881 1 1 110 ASN O O 10.735 -2.699 23.237 1.00 . A A . 178 ASN O 1 1
12 22882 1 1 110 ASN OD1 O 15.420 -4.694 21.880 1.00 . A A . 178 ASN OD1 1 1
12 22883 1 1 111 GLU C C 9.230 -2.060 20.415 1.00 . A A . 179 GLU C 1 1
12 22884 1 1 111 GLU CA C 10.709 -1.774 20.639 1.00 . A A . 179 GLU CA 1 1
12 22885 1 1 111 GLU CB C 11.349 -1.283 19.353 1.00 . A A . 179 GLU CB 1 1
12 22886 1 1 111 GLU CD C 10.973 1.205 19.580 1.00 . A A . 179 GLU CD 1 1
12 22887 1 1 111 GLU CG C 10.690 -0.044 18.768 1.00 . A A . 179 GLU CG 1 1
12 22888 1 1 111 GLU H H 11.945 -3.492 20.467 1.00 . A A . 179 GLU H 1 1
12 22889 1 1 111 GLU HA H 10.802 -1.016 21.392 1.00 . A A . 179 GLU HA 1 1
12 22890 1 1 111 GLU HB2 H 12.386 -1.061 19.547 1.00 . A A . 179 GLU HB2 1 1
12 22891 1 1 111 GLU HB3 H 11.294 -2.075 18.628 1.00 . A A . 179 GLU HB3 1 1
12 22892 1 1 111 GLU HG2 H 11.061 0.105 17.765 1.00 . A A . 179 GLU HG2 1 1
12 22893 1 1 111 GLU HG3 H 9.622 -0.201 18.737 1.00 . A A . 179 GLU HG3 1 1
12 22894 1 1 111 GLU N N 11.414 -2.956 21.109 1.00 . A A . 179 GLU N 1 1
12 22895 1 1 111 GLU O O 8.404 -1.147 20.393 1.00 . A A . 179 GLU O 1 1
12 22896 1 1 111 GLU OE1 O 10.349 1.373 20.648 1.00 . A A . 179 GLU OE1 1 1
12 22897 1 1 111 GLU OE2 O 11.820 2.015 19.147 1.00 . A A . 179 GLU OE2 1 1
12 22898 1 1 112 ASN C C 7.291 -5.157 20.569 1.00 . A A . 180 ASN C 1 1
12 22899 1 1 112 ASN CA C 7.528 -3.750 20.029 1.00 . A A . 180 ASN CA 1 1
12 22900 1 1 112 ASN CB C 7.190 -3.699 18.538 1.00 . A A . 180 ASN CB 1 1
12 22901 1 1 112 ASN CG C 5.807 -3.134 18.277 1.00 . A A . 180 ASN CG 1 1
12 22902 1 1 112 ASN H H 9.616 -4.003 20.282 1.00 . A A . 180 ASN H 1 1
12 22903 1 1 112 ASN HA H 6.885 -3.063 20.558 1.00 . A A . 180 ASN HA 1 1
12 22904 1 1 112 ASN HB2 H 7.913 -3.075 18.033 1.00 . A A . 180 ASN HB2 1 1
12 22905 1 1 112 ASN HB3 H 7.235 -4.698 18.129 1.00 . A A . 180 ASN HB3 1 1
12 22906 1 1 112 ASN HD21 H 4.974 -4.679 19.211 1.00 . A A . 180 ASN HD21 1 1
12 22907 1 1 112 ASN HD22 H 3.877 -3.502 18.582 1.00 . A A . 180 ASN HD22 1 1
12 22908 1 1 112 ASN N N 8.907 -3.331 20.252 1.00 . A A . 180 ASN N 1 1
12 22909 1 1 112 ASN ND2 N 4.783 -3.843 18.736 1.00 . A A . 180 ASN ND2 1 1
12 22910 1 1 112 ASN O O 8.157 -6.026 20.468 1.00 . A A . 180 ASN O 1 1
12 22911 1 1 112 ASN OD1 O 5.662 -2.073 17.671 1.00 . A A . 180 ASN OD1 1 1
12 22912 1 1 113 LEU C C 5.534 -7.697 20.585 1.00 . A A . 181 LEU C 1 1
12 22913 1 1 113 LEU CA C 5.758 -6.673 21.699 1.00 . A A . 181 LEU CA 1 1
12 22914 1 1 113 LEU CB C 4.498 -6.554 22.559 1.00 . A A . 181 LEU CB 1 1
12 22915 1 1 113 LEU CD1 C 5.117 -6.625 24.987 1.00 . A A . 181 LEU CD1 1 1
12 22916 1 1 113 LEU CD2 C 3.085 -7.839 24.181 1.00 . A A . 181 LEU CD2 1 1
12 22917 1 1 113 LEU CG C 4.499 -7.399 23.834 1.00 . A A . 181 LEU CG 1 1
12 22918 1 1 113 LEU H H 5.463 -4.640 21.192 1.00 . A A . 181 LEU H 1 1
12 22919 1 1 113 LEU HA H 6.577 -7.001 22.319 1.00 . A A . 181 LEU HA 1 1
12 22920 1 1 113 LEU HB2 H 4.377 -5.517 22.840 1.00 . A A . 181 LEU HB2 1 1
12 22921 1 1 113 LEU HB3 H 3.649 -6.847 21.960 1.00 . A A . 181 LEU HB3 1 1
12 22922 1 1 113 LEU HD11 H 5.773 -5.860 24.597 1.00 . A A . 181 LEU HD11 1 1
12 22923 1 1 113 LEU HD12 H 5.683 -7.300 25.611 1.00 . A A . 181 LEU HD12 1 1
12 22924 1 1 113 LEU HD13 H 4.335 -6.165 25.572 1.00 . A A . 181 LEU HD13 1 1
12 22925 1 1 113 LEU HD21 H 2.665 -7.160 24.909 1.00 . A A . 181 LEU HD21 1 1
12 22926 1 1 113 LEU HD22 H 3.109 -8.837 24.593 1.00 . A A . 181 LEU HD22 1 1
12 22927 1 1 113 LEU HD23 H 2.476 -7.832 23.289 1.00 . A A . 181 LEU HD23 1 1
12 22928 1 1 113 LEU HG H 5.095 -8.285 23.669 1.00 . A A . 181 LEU HG 1 1
12 22929 1 1 113 LEU N N 6.112 -5.373 21.143 1.00 . A A . 181 LEU N 1 1
12 22930 1 1 113 LEU O O 4.851 -7.412 19.602 1.00 . A A . 181 LEU O 1 1
12 22931 1 1 114 PRO C C 4.501 -10.231 19.366 1.00 . A A . 182 PRO C 1 1
12 22932 1 1 114 PRO CA C 5.961 -9.965 19.717 1.00 . A A . 182 PRO CA 1 1
12 22933 1 1 114 PRO CB C 6.579 -11.190 20.395 1.00 . A A . 182 PRO CB 1 1
12 22934 1 1 114 PRO CD C 6.941 -9.339 21.861 1.00 . A A . 182 PRO CD 1 1
12 22935 1 1 114 PRO CG C 7.544 -10.630 21.381 1.00 . A A . 182 PRO CG 1 1
12 22936 1 1 114 PRO HA H 6.510 -9.733 18.816 1.00 . A A . 182 PRO HA 1 1
12 22937 1 1 114 PRO HB2 H 5.804 -11.765 20.881 1.00 . A A . 182 PRO HB2 1 1
12 22938 1 1 114 PRO HB3 H 7.079 -11.800 19.657 1.00 . A A . 182 PRO HB3 1 1
12 22939 1 1 114 PRO HD2 H 6.335 -9.510 22.739 1.00 . A A . 182 PRO HD2 1 1
12 22940 1 1 114 PRO HD3 H 7.714 -8.615 22.069 1.00 . A A . 182 PRO HD3 1 1
12 22941 1 1 114 PRO HG2 H 7.666 -11.317 22.206 1.00 . A A . 182 PRO HG2 1 1
12 22942 1 1 114 PRO HG3 H 8.493 -10.444 20.902 1.00 . A A . 182 PRO HG3 1 1
12 22943 1 1 114 PRO N N 6.108 -8.907 20.722 1.00 . A A . 182 PRO N 1 1
12 22944 1 1 114 PRO O O 3.595 -9.839 20.101 1.00 . A A . 182 PRO O 1 1
12 22945 1 1 115 SER C C 2.045 -11.691 18.907 1.00 . A A . 183 SER C 1 1
12 22946 1 1 115 SER CA C 2.940 -11.215 17.765 1.00 . A A . 183 SER CA 1 1
12 22947 1 1 115 SER CB C 3.004 -12.285 16.674 1.00 . A A . 183 SER CB 1 1
12 22948 1 1 115 SER H H 5.042 -11.170 17.689 1.00 . A A . 183 SER H 1 1
12 22949 1 1 115 SER HA H 2.526 -10.317 17.346 1.00 . A A . 183 SER HA 1 1
12 22950 1 1 115 SER HB2 H 2.138 -12.926 16.750 1.00 . A A . 183 SER HB2 1 1
12 22951 1 1 115 SER HB3 H 3.014 -11.808 15.705 1.00 . A A . 183 SER HB3 1 1
12 22952 1 1 115 SER HG H 3.956 -13.889 17.270 1.00 . A A . 183 SER HG 1 1
12 22953 1 1 115 SER N N 4.282 -10.895 18.232 1.00 . A A . 183 SER N 1 1
12 22954 1 1 115 SER O O 2.579 -12.279 19.871 1.00 . A A . 183 SER O 1 1
12 22955 1 1 115 SER OXT O 0.818 -11.470 18.828 1.00 . A A . 183 SER OXT 1 1
12 22956 1 1 115 SER OG O 4.171 -13.078 16.804 1.00 . A A . 183 SER OG 1 1
13 22957 1 1 2 THR C C -10.658 -16.556 -5.040 1.00 . A A . 70 THR C 1 1
13 22958 1 1 2 THR CA C -10.373 -16.114 -3.609 1.00 . A A . 70 THR CA 1 1
13 22959 1 1 2 THR CB C -8.963 -15.529 -3.508 1.00 . A A . 70 THR CB 1 1
13 22960 1 1 2 THR CG2 C -8.862 -14.116 -4.041 1.00 . A A . 70 THR CG2 1 1
13 22961 1 1 2 THR H H -10.020 -16.975 -1.773 1.00 . A A . 70 THR H 1 1
13 22962 1 1 2 THR HA H -11.092 -15.361 -3.322 1.00 . A A . 70 THR HA 1 1
13 22963 1 1 2 THR HB H -8.286 -16.147 -4.080 1.00 . A A . 70 THR HB 1 1
13 22964 1 1 2 THR HG1 H -7.617 -15.194 -2.125 1.00 . A A . 70 THR HG1 1 1
13 22965 1 1 2 THR HG21 H -7.822 -13.831 -4.109 1.00 . A A . 70 THR HG21 1 1
13 22966 1 1 2 THR HG22 H -9.378 -13.442 -3.373 1.00 . A A . 70 THR HG22 1 1
13 22967 1 1 2 THR HG23 H -9.313 -14.068 -5.020 1.00 . A A . 70 THR HG23 1 1
13 22968 1 1 2 THR N N -10.481 -17.256 -2.662 1.00 . A A . 70 THR N 1 1
13 22969 1 1 2 THR O O -10.071 -16.035 -5.989 1.00 . A A . 70 THR O 1 1
13 22970 1 1 2 THR OG1 O -8.522 -15.512 -2.161 1.00 . A A . 70 THR OG1 1 1
13 22971 1 1 3 ALA C C -12.687 -16.983 -7.309 1.00 . A A . 71 ALA C 1 1
13 22972 1 1 3 ALA CA C -11.924 -18.030 -6.504 1.00 . A A . 71 ALA CA 1 1
13 22973 1 1 3 ALA CB C -12.752 -19.299 -6.366 1.00 . A A . 71 ALA CB 1 1
13 22974 1 1 3 ALA H H -11.995 -17.894 -4.393 1.00 . A A . 71 ALA H 1 1
13 22975 1 1 3 ALA HA H -11.012 -18.278 -7.028 1.00 . A A . 71 ALA HA 1 1
13 22976 1 1 3 ALA HB1 H -13.795 -19.038 -6.261 1.00 . A A . 71 ALA HB1 1 1
13 22977 1 1 3 ALA HB2 H -12.428 -19.847 -5.495 1.00 . A A . 71 ALA HB2 1 1
13 22978 1 1 3 ALA HB3 H -12.622 -19.911 -7.247 1.00 . A A . 71 ALA HB3 1 1
13 22979 1 1 3 ALA N N -11.562 -17.519 -5.188 1.00 . A A . 71 ALA N 1 1
13 22980 1 1 3 ALA O O -12.407 -16.767 -8.488 1.00 . A A . 71 ALA O 1 1
13 22981 1 1 4 SER C C -13.682 -14.000 -7.428 1.00 . A A . 72 SER C 1 1
13 22982 1 1 4 SER CA C -14.455 -15.310 -7.319 1.00 . A A . 72 SER CA 1 1
13 22983 1 1 4 SER CB C -15.757 -15.084 -6.550 1.00 . A A . 72 SER CB 1 1
13 22984 1 1 4 SER H H -13.827 -16.552 -5.724 1.00 . A A . 72 SER H 1 1
13 22985 1 1 4 SER HA H -14.690 -15.659 -8.313 1.00 . A A . 72 SER HA 1 1
13 22986 1 1 4 SER HB2 H -16.281 -16.022 -6.449 1.00 . A A . 72 SER HB2 1 1
13 22987 1 1 4 SER HB3 H -15.530 -14.691 -5.570 1.00 . A A . 72 SER HB3 1 1
13 22988 1 1 4 SER HG H -16.774 -14.485 -8.114 1.00 . A A . 72 SER HG 1 1
13 22989 1 1 4 SER N N -13.651 -16.335 -6.664 1.00 . A A . 72 SER N 1 1
13 22990 1 1 4 SER O O -12.508 -13.928 -7.065 1.00 . A A . 72 SER O 1 1
13 22991 1 1 4 SER OG O -16.597 -14.165 -7.227 1.00 . A A . 72 SER OG 1 1
13 22992 1 1 5 GLY C C -14.524 -10.714 -8.923 1.00 . A A . 73 GLY C 1 1
13 22993 1 1 5 GLY CA C -13.706 -11.672 -8.081 1.00 . A A . 73 GLY CA 1 1
13 22994 1 1 5 GLY H H -15.281 -13.082 -8.207 1.00 . A A . 73 GLY H 1 1
13 22995 1 1 5 GLY HA2 H -13.561 -11.242 -7.102 1.00 . A A . 73 GLY HA2 1 1
13 22996 1 1 5 GLY HA3 H -12.743 -11.812 -8.549 1.00 . A A . 73 GLY HA3 1 1
13 22997 1 1 5 GLY N N -14.347 -12.966 -7.933 1.00 . A A . 73 GLY N 1 1
13 22998 1 1 5 GLY O O -14.377 -10.668 -10.144 1.00 . A A . 73 GLY O 1 1
13 22999 1 1 6 GLY C C -16.532 -7.761 -8.151 1.00 . A A . 74 GLY C 1 1
13 23000 1 1 6 GLY CA C -16.220 -8.991 -8.980 1.00 . A A . 74 GLY CA 1 1
13 23001 1 1 6 GLY H H -15.462 -10.025 -7.294 1.00 . A A . 74 GLY H 1 1
13 23002 1 1 6 GLY HA2 H -15.708 -8.686 -9.880 1.00 . A A . 74 GLY HA2 1 1
13 23003 1 1 6 GLY HA3 H -17.147 -9.473 -9.252 1.00 . A A . 74 GLY HA3 1 1
13 23004 1 1 6 GLY N N -15.389 -9.945 -8.268 1.00 . A A . 74 GLY N 1 1
13 23005 1 1 6 GLY O O -17.091 -7.865 -7.059 1.00 . A A . 74 GLY O 1 1
13 23006 1 1 7 GLU C C -17.890 -4.962 -8.024 1.00 . A A . 75 GLU C 1 1
13 23007 1 1 7 GLU CA C -16.414 -5.337 -7.971 1.00 . A A . 75 GLU CA 1 1
13 23008 1 1 7 GLU CB C -15.568 -4.217 -8.580 1.00 . A A . 75 GLU CB 1 1
13 23009 1 1 7 GLU CD C -13.326 -4.048 -9.730 1.00 . A A . 75 GLU CD 1 1
13 23010 1 1 7 GLU CG C -14.072 -4.458 -8.475 1.00 . A A . 75 GLU CG 1 1
13 23011 1 1 7 GLU H H -15.727 -6.575 -9.545 1.00 . A A . 75 GLU H 1 1
13 23012 1 1 7 GLU HA H -16.125 -5.472 -6.939 1.00 . A A . 75 GLU HA 1 1
13 23013 1 1 7 GLU HB2 H -15.823 -4.117 -9.625 1.00 . A A . 75 GLU HB2 1 1
13 23014 1 1 7 GLU HB3 H -15.798 -3.291 -8.073 1.00 . A A . 75 GLU HB3 1 1
13 23015 1 1 7 GLU HG2 H -13.685 -3.888 -7.644 1.00 . A A . 75 GLU HG2 1 1
13 23016 1 1 7 GLU HG3 H -13.901 -5.510 -8.300 1.00 . A A . 75 GLU HG3 1 1
13 23017 1 1 7 GLU N N -16.169 -6.593 -8.670 1.00 . A A . 75 GLU N 1 1
13 23018 1 1 7 GLU O O -18.553 -5.151 -9.044 1.00 . A A . 75 GLU O 1 1
13 23019 1 1 7 GLU OE1 O -13.689 -4.533 -10.822 1.00 . A A . 75 GLU OE1 1 1
13 23020 1 1 7 GLU OE2 O -12.378 -3.242 -9.621 1.00 . A A . 75 GLU OE2 1 1
13 23021 1 1 8 ASN C C -20.009 -2.656 -7.477 1.00 . A A . 76 ASN C 1 1
13 23022 1 1 8 ASN CA C -19.800 -4.027 -6.840 1.00 . A A . 76 ASN CA 1 1
13 23023 1 1 8 ASN CB C -20.265 -4.001 -5.383 1.00 . A A . 76 ASN CB 1 1
13 23024 1 1 8 ASN CG C -21.762 -3.798 -5.256 1.00 . A A . 76 ASN CG 1 1
13 23025 1 1 8 ASN H H -17.823 -4.302 -6.138 1.00 . A A . 76 ASN H 1 1
13 23026 1 1 8 ASN HA H -20.385 -4.754 -7.382 1.00 . A A . 76 ASN HA 1 1
13 23027 1 1 8 ASN HB2 H -20.006 -4.938 -4.913 1.00 . A A . 76 ASN HB2 1 1
13 23028 1 1 8 ASN HB3 H -19.764 -3.195 -4.867 1.00 . A A . 76 ASN HB3 1 1
13 23029 1 1 8 ASN HD21 H -21.801 -4.924 -3.618 1.00 . A A . 76 ASN HD21 1 1
13 23030 1 1 8 ASN HD22 H -23.322 -4.280 -4.122 1.00 . A A . 76 ASN HD22 1 1
13 23031 1 1 8 ASN N N -18.401 -4.429 -6.918 1.00 . A A . 76 ASN N 1 1
13 23032 1 1 8 ASN ND2 N -22.355 -4.394 -4.228 1.00 . A A . 76 ASN ND2 1 1
13 23033 1 1 8 ASN O O -19.406 -1.668 -7.057 1.00 . A A . 76 ASN O 1 1
13 23034 1 1 8 ASN OD1 O -22.377 -3.112 -6.071 1.00 . A A . 76 ASN OD1 1 1
13 23035 1 1 9 GLU C C -22.254 -0.573 -8.471 1.00 . A A . 77 GLU C 1 1
13 23036 1 1 9 GLU CA C -21.153 -1.354 -9.185 1.00 . A A . 77 GLU CA 1 1
13 23037 1 1 9 GLU CB C -21.565 -1.634 -10.632 1.00 . A A . 77 GLU CB 1 1
13 23038 1 1 9 GLU CD C -20.294 -0.469 -12.478 1.00 . A A . 77 GLU CD 1 1
13 23039 1 1 9 GLU CG C -20.392 -1.698 -11.597 1.00 . A A . 77 GLU CG 1 1
13 23040 1 1 9 GLU H H -21.315 -3.425 -8.779 1.00 . A A . 77 GLU H 1 1
13 23041 1 1 9 GLU HA H -20.252 -0.761 -9.186 1.00 . A A . 77 GLU HA 1 1
13 23042 1 1 9 GLU HB2 H -22.086 -2.581 -10.669 1.00 . A A . 77 GLU HB2 1 1
13 23043 1 1 9 GLU HB3 H -22.233 -0.853 -10.962 1.00 . A A . 77 GLU HB3 1 1
13 23044 1 1 9 GLU HG2 H -19.479 -1.788 -11.028 1.00 . A A . 77 GLU HG2 1 1
13 23045 1 1 9 GLU HG3 H -20.508 -2.568 -12.228 1.00 . A A . 77 GLU HG3 1 1
13 23046 1 1 9 GLU N N -20.866 -2.603 -8.491 1.00 . A A . 77 GLU N 1 1
13 23047 1 1 9 GLU O O -23.276 -0.232 -9.067 1.00 . A A . 77 GLU O 1 1
13 23048 1 1 9 GLU OE1 O -21.266 -0.182 -13.208 1.00 . A A . 77 GLU OE1 1 1
13 23049 1 1 9 GLU OE2 O -19.245 0.208 -12.438 1.00 . A A . 77 GLU OE2 1 1
13 23050 1 1 10 ARG C C -22.508 0.645 -4.965 1.00 . A A . 78 ARG C 1 1
13 23051 1 1 10 ARG CA C -23.011 0.446 -6.393 1.00 . A A . 78 ARG CA 1 1
13 23052 1 1 10 ARG CB C -24.354 -0.288 -6.376 1.00 . A A . 78 ARG CB 1 1
13 23053 1 1 10 ARG CD C -26.107 0.800 -4.939 1.00 . A A . 78 ARG CD 1 1
13 23054 1 1 10 ARG CG C -25.556 0.641 -6.348 1.00 . A A . 78 ARG CG 1 1
13 23055 1 1 10 ARG CZ C -28.256 -0.398 -5.068 1.00 . A A . 78 ARG CZ 1 1
13 23056 1 1 10 ARG H H -21.204 -0.591 -6.768 1.00 . A A . 78 ARG H 1 1
13 23057 1 1 10 ARG HA H -23.146 1.414 -6.852 1.00 . A A . 78 ARG HA 1 1
13 23058 1 1 10 ARG HB2 H -24.423 -0.906 -7.259 1.00 . A A . 78 ARG HB2 1 1
13 23059 1 1 10 ARG HB3 H -24.394 -0.921 -5.502 1.00 . A A . 78 ARG HB3 1 1
13 23060 1 1 10 ARG HD2 H -25.706 0.013 -4.318 1.00 . A A . 78 ARG HD2 1 1
13 23061 1 1 10 ARG HD3 H -25.794 1.758 -4.550 1.00 . A A . 78 ARG HD3 1 1
13 23062 1 1 10 ARG HE H -28.056 1.566 -4.769 1.00 . A A . 78 ARG HE 1 1
13 23063 1 1 10 ARG HG2 H -25.258 1.611 -6.718 1.00 . A A . 78 ARG HG2 1 1
13 23064 1 1 10 ARG HG3 H -26.328 0.233 -6.983 1.00 . A A . 78 ARG HG3 1 1
13 23065 1 1 10 ARG HH11 H -26.627 -1.575 -5.293 1.00 . A A . 78 ARG HH11 1 1
13 23066 1 1 10 ARG HH12 H -28.150 -2.392 -5.378 1.00 . A A . 78 ARG HH12 1 1
13 23067 1 1 10 ARG HH21 H -30.062 0.491 -4.880 1.00 . A A . 78 ARG HH21 1 1
13 23068 1 1 10 ARG HH22 H -30.101 -1.221 -5.145 1.00 . A A . 78 ARG HH22 1 1
13 23069 1 1 10 ARG N N -22.038 -0.294 -7.189 1.00 . A A . 78 ARG N 1 1
13 23070 1 1 10 ARG NE N -27.565 0.729 -4.911 1.00 . A A . 78 ARG NE 1 1
13 23071 1 1 10 ARG NH1 N -27.626 -1.549 -5.262 1.00 . A A . 78 ARG NH1 1 1
13 23072 1 1 10 ARG NH2 N -29.582 -0.374 -5.028 1.00 . A A . 78 ARG NH2 1 1
13 23073 1 1 10 ARG O O -23.251 0.455 -4.002 1.00 . A A . 78 ARG O 1 1
13 23074 1 1 11 GLU C C -19.287 1.941 -3.657 1.00 . A A . 79 GLU C 1 1
13 23075 1 1 11 GLU CA C -20.643 1.254 -3.526 1.00 . A A . 79 GLU CA 1 1
13 23076 1 1 11 GLU CB C -20.487 -0.071 -2.781 1.00 . A A . 79 GLU CB 1 1
13 23077 1 1 11 GLU CD C -20.852 -1.119 -0.512 1.00 . A A . 79 GLU CD 1 1
13 23078 1 1 11 GLU CG C -20.348 0.090 -1.276 1.00 . A A . 79 GLU CG 1 1
13 23079 1 1 11 GLU H H -20.699 1.167 -5.641 1.00 . A A . 79 GLU H 1 1
13 23080 1 1 11 GLU HA H -21.305 1.897 -2.965 1.00 . A A . 79 GLU HA 1 1
13 23081 1 1 11 GLU HB2 H -21.352 -0.686 -2.978 1.00 . A A . 79 GLU HB2 1 1
13 23082 1 1 11 GLU HB3 H -19.606 -0.577 -3.149 1.00 . A A . 79 GLU HB3 1 1
13 23083 1 1 11 GLU HG2 H -19.306 0.238 -1.036 1.00 . A A . 79 GLU HG2 1 1
13 23084 1 1 11 GLU HG3 H -20.914 0.956 -0.966 1.00 . A A . 79 GLU HG3 1 1
13 23085 1 1 11 GLU N N -21.242 1.031 -4.836 1.00 . A A . 79 GLU N 1 1
13 23086 1 1 11 GLU O O -19.002 2.912 -2.956 1.00 . A A . 79 GLU O 1 1
13 23087 1 1 11 GLU OE1 O -22.061 -1.421 -0.609 1.00 . A A . 79 GLU OE1 1 1
13 23088 1 1 11 GLU OE2 O -20.040 -1.764 0.184 1.00 . A A . 79 GLU OE2 1 1
13 23089 1 1 12 ASP C C -16.993 2.540 -6.195 1.00 . A A . 80 ASP C 1 1
13 23090 1 1 12 ASP CA C -17.127 1.993 -4.778 1.00 . A A . 80 ASP CA 1 1
13 23091 1 1 12 ASP CB C -16.052 0.935 -4.524 1.00 . A A . 80 ASP CB 1 1
13 23092 1 1 12 ASP CG C -14.792 1.524 -3.922 1.00 . A A . 80 ASP CG 1 1
13 23093 1 1 12 ASP H H -18.738 0.653 -5.085 1.00 . A A . 80 ASP H 1 1
13 23094 1 1 12 ASP HA H -16.992 2.804 -4.078 1.00 . A A . 80 ASP HA 1 1
13 23095 1 1 12 ASP HB2 H -16.441 0.192 -3.844 1.00 . A A . 80 ASP HB2 1 1
13 23096 1 1 12 ASP HB3 H -15.795 0.460 -5.460 1.00 . A A . 80 ASP HB3 1 1
13 23097 1 1 12 ASP N N -18.454 1.429 -4.557 1.00 . A A . 80 ASP N 1 1
13 23098 1 1 12 ASP O O -16.376 3.582 -6.413 1.00 . A A . 80 ASP O 1 1
13 23099 1 1 12 ASP OD1 O -14.887 2.158 -2.850 1.00 . A A . 80 ASP OD1 1 1
13 23100 1 1 12 ASP OD2 O -13.710 1.350 -4.521 1.00 . A A . 80 ASP OD2 1 1
13 23101 1 1 13 LEU C C -18.113 3.638 -8.736 1.00 . A A . 81 LEU C 1 1
13 23102 1 1 13 LEU CA C -17.519 2.244 -8.555 1.00 . A A . 81 LEU CA 1 1
13 23103 1 1 13 LEU CB C -18.263 1.239 -9.435 1.00 . A A . 81 LEU CB 1 1
13 23104 1 1 13 LEU CD1 C -16.197 0.614 -10.708 1.00 . A A . 81 LEU CD1 1 1
13 23105 1 1 13 LEU CD2 C -16.979 -0.823 -8.817 1.00 . A A . 81 LEU CD2 1 1
13 23106 1 1 13 LEU CG C -17.410 0.084 -9.961 1.00 . A A . 81 LEU CG 1 1
13 23107 1 1 13 LEU H H -18.052 1.007 -6.921 1.00 . A A . 81 LEU H 1 1
13 23108 1 1 13 LEU HA H -16.481 2.268 -8.851 1.00 . A A . 81 LEU HA 1 1
13 23109 1 1 13 LEU HB2 H -19.080 0.826 -8.862 1.00 . A A . 81 LEU HB2 1 1
13 23110 1 1 13 LEU HB3 H -18.672 1.769 -10.283 1.00 . A A . 81 LEU HB3 1 1
13 23111 1 1 13 LEU HD11 H -15.757 -0.182 -11.292 1.00 . A A . 81 LEU HD11 1 1
13 23112 1 1 13 LEU HD12 H -15.471 0.984 -10.000 1.00 . A A . 81 LEU HD12 1 1
13 23113 1 1 13 LEU HD13 H -16.501 1.416 -11.366 1.00 . A A . 81 LEU HD13 1 1
13 23114 1 1 13 LEU HD21 H -15.959 -0.596 -8.543 1.00 . A A . 81 LEU HD21 1 1
13 23115 1 1 13 LEU HD22 H -17.046 -1.854 -9.130 1.00 . A A . 81 LEU HD22 1 1
13 23116 1 1 13 LEU HD23 H -17.624 -0.662 -7.967 1.00 . A A . 81 LEU HD23 1 1
13 23117 1 1 13 LEU HG H -17.997 -0.504 -10.651 1.00 . A A . 81 LEU HG 1 1
13 23118 1 1 13 LEU N N -17.574 1.830 -7.157 1.00 . A A . 81 LEU N 1 1
13 23119 1 1 13 LEU O O -19.306 3.785 -8.999 1.00 . A A . 81 LEU O 1 1
13 23120 1 1 14 GLU C C -16.803 6.794 -9.708 1.00 . A A . 82 GLU C 1 1
13 23121 1 1 14 GLU CA C -17.711 6.039 -8.744 1.00 . A A . 82 GLU CA 1 1
13 23122 1 1 14 GLU CB C -17.729 6.741 -7.385 1.00 . A A . 82 GLU CB 1 1
13 23123 1 1 14 GLU CD C -20.221 6.602 -6.993 1.00 . A A . 82 GLU CD 1 1
13 23124 1 1 14 GLU CG C -18.840 6.260 -6.466 1.00 . A A . 82 GLU CG 1 1
13 23125 1 1 14 GLU H H -16.332 4.475 -8.385 1.00 . A A . 82 GLU H 1 1
13 23126 1 1 14 GLU HA H -18.713 6.027 -9.146 1.00 . A A . 82 GLU HA 1 1
13 23127 1 1 14 GLU HB2 H -16.783 6.569 -6.891 1.00 . A A . 82 GLU HB2 1 1
13 23128 1 1 14 GLU HB3 H -17.854 7.802 -7.542 1.00 . A A . 82 GLU HB3 1 1
13 23129 1 1 14 GLU HG2 H -18.767 5.188 -6.363 1.00 . A A . 82 GLU HG2 1 1
13 23130 1 1 14 GLU HG3 H -18.715 6.723 -5.498 1.00 . A A . 82 GLU HG3 1 1
13 23131 1 1 14 GLU N N -17.271 4.656 -8.594 1.00 . A A . 82 GLU N 1 1
13 23132 1 1 14 GLU O O -17.214 7.152 -10.813 1.00 . A A . 82 GLU O 1 1
13 23133 1 1 14 GLU OE1 O -20.556 7.804 -7.041 1.00 . A A . 82 GLU OE1 1 1
13 23134 1 1 14 GLU OE2 O -20.964 5.668 -7.357 1.00 . A A . 82 GLU OE2 1 1
13 23135 1 1 15 GLN C C -14.025 6.821 -11.185 1.00 . A A . 83 GLN C 1 1
13 23136 1 1 15 GLN CA C -14.598 7.742 -10.113 1.00 . A A . 83 GLN CA 1 1
13 23137 1 1 15 GLN CB C -13.468 8.304 -9.247 1.00 . A A . 83 GLN CB 1 1
13 23138 1 1 15 GLN CD C -12.019 7.749 -7.255 1.00 . A A . 83 GLN CD 1 1
13 23139 1 1 15 GLN CG C -12.666 7.235 -8.526 1.00 . A A . 83 GLN CG 1 1
13 23140 1 1 15 GLN H H -15.297 6.721 -8.395 1.00 . A A . 83 GLN H 1 1
13 23141 1 1 15 GLN HA H -15.111 8.561 -10.595 1.00 . A A . 83 GLN HA 1 1
13 23142 1 1 15 GLN HB2 H -12.795 8.867 -9.877 1.00 . A A . 83 GLN HB2 1 1
13 23143 1 1 15 GLN HB3 H -13.893 8.965 -8.507 1.00 . A A . 83 GLN HB3 1 1
13 23144 1 1 15 GLN HE21 H -13.808 8.127 -6.472 1.00 . A A . 83 GLN HE21 1 1
13 23145 1 1 15 GLN HE22 H -12.453 8.508 -5.470 1.00 . A A . 83 GLN HE22 1 1
13 23146 1 1 15 GLN HG2 H -13.324 6.417 -8.272 1.00 . A A . 83 GLN HG2 1 1
13 23147 1 1 15 GLN HG3 H -11.889 6.877 -9.189 1.00 . A A . 83 GLN HG3 1 1
13 23148 1 1 15 GLN N N -15.566 7.032 -9.285 1.00 . A A . 83 GLN N 1 1
13 23149 1 1 15 GLN NE2 N -12.843 8.170 -6.303 1.00 . A A . 83 GLN NE2 1 1
13 23150 1 1 15 GLN O O -13.908 5.613 -10.980 1.00 . A A . 83 GLN O 1 1
13 23151 1 1 15 GLN OE1 O -10.796 7.766 -7.130 1.00 . A A . 83 GLN OE1 1 1
13 23152 1 1 16 GLU C C -11.668 7.030 -13.709 1.00 . A A . 84 GLU C 1 1
13 23153 1 1 16 GLU CA C -13.112 6.626 -13.432 1.00 . A A . 84 GLU CA 1 1
13 23154 1 1 16 GLU CB C -13.958 6.815 -14.693 1.00 . A A . 84 GLU CB 1 1
13 23155 1 1 16 GLU CD C -16.220 6.496 -15.772 1.00 . A A . 84 GLU CD 1 1
13 23156 1 1 16 GLU CG C -15.290 6.084 -14.648 1.00 . A A . 84 GLU CG 1 1
13 23157 1 1 16 GLU H H -13.790 8.366 -12.433 1.00 . A A . 84 GLU H 1 1
13 23158 1 1 16 GLU HA H -13.134 5.584 -13.150 1.00 . A A . 84 GLU HA 1 1
13 23159 1 1 16 GLU HB2 H -14.156 7.869 -14.825 1.00 . A A . 84 GLU HB2 1 1
13 23160 1 1 16 GLU HB3 H -13.401 6.453 -15.544 1.00 . A A . 84 GLU HB3 1 1
13 23161 1 1 16 GLU HG2 H -15.106 5.023 -14.724 1.00 . A A . 84 GLU HG2 1 1
13 23162 1 1 16 GLU HG3 H -15.773 6.298 -13.705 1.00 . A A . 84 GLU HG3 1 1
13 23163 1 1 16 GLU N N -13.671 7.398 -12.329 1.00 . A A . 84 GLU N 1 1
13 23164 1 1 16 GLU O O -11.385 7.738 -14.675 1.00 . A A . 84 GLU O 1 1
13 23165 1 1 16 GLU OE1 O -15.986 6.068 -16.922 1.00 . A A . 84 GLU OE1 1 1
13 23166 1 1 16 GLU OE2 O -17.182 7.245 -15.503 1.00 . A A . 84 GLU OE2 1 1
13 23167 1 1 17 TRP C C -8.770 6.170 -14.246 1.00 . A A . 85 TRP C 1 1
13 23168 1 1 17 TRP CA C -9.340 6.882 -13.019 1.00 . A A . 85 TRP CA 1 1
13 23169 1 1 17 TRP CB C -8.560 6.480 -11.757 1.00 . A A . 85 TRP CB 1 1
13 23170 1 1 17 TRP CD1 C -6.254 7.104 -12.690 1.00 . A A . 85 TRP CD1 1 1
13 23171 1 1 17 TRP CD2 C -6.292 5.173 -11.558 1.00 . A A . 85 TRP CD2 1 1
13 23172 1 1 17 TRP CE2 C -4.984 5.399 -12.025 1.00 . A A . 85 TRP CE2 1 1
13 23173 1 1 17 TRP CE3 C -6.549 4.018 -10.817 1.00 . A A . 85 TRP CE3 1 1
13 23174 1 1 17 TRP CG C -7.092 6.278 -11.998 1.00 . A A . 85 TRP CG 1 1
13 23175 1 1 17 TRP CH2 C -4.223 3.397 -11.055 1.00 . A A . 85 TRP CH2 1 1
13 23176 1 1 17 TRP CZ2 C -3.943 4.515 -11.780 1.00 . A A . 85 TRP CZ2 1 1
13 23177 1 1 17 TRP CZ3 C -5.507 3.142 -10.573 1.00 . A A . 85 TRP CZ3 1 1
13 23178 1 1 17 TRP H H -11.040 6.006 -12.110 1.00 . A A . 85 TRP H 1 1
13 23179 1 1 17 TRP HA H -9.250 7.948 -13.162 1.00 . A A . 85 TRP HA 1 1
13 23180 1 1 17 TRP HB2 H -8.671 7.254 -11.013 1.00 . A A . 85 TRP HB2 1 1
13 23181 1 1 17 TRP HB3 H -8.966 5.556 -11.372 1.00 . A A . 85 TRP HB3 1 1
13 23182 1 1 17 TRP HD1 H -6.558 8.033 -13.151 1.00 . A A . 85 TRP HD1 1 1
13 23183 1 1 17 TRP HE1 H -4.205 6.985 -13.133 1.00 . A A . 85 TRP HE1 1 1
13 23184 1 1 17 TRP HE3 H -7.537 3.804 -10.436 1.00 . A A . 85 TRP HE3 1 1
13 23185 1 1 17 TRP HH2 H -3.445 2.685 -10.844 1.00 . A A . 85 TRP HH2 1 1
13 23186 1 1 17 TRP HZ2 H -2.942 4.694 -12.145 1.00 . A A . 85 TRP HZ2 1 1
13 23187 1 1 17 TRP HZ3 H -5.673 2.249 -9.996 1.00 . A A . 85 TRP HZ3 1 1
13 23188 1 1 17 TRP N N -10.755 6.571 -12.859 1.00 . A A . 85 TRP N 1 1
13 23189 1 1 17 TRP NE1 N -4.985 6.580 -12.706 1.00 . A A . 85 TRP NE1 1 1
13 23190 1 1 17 TRP O O -9.081 5.007 -14.502 1.00 . A A . 85 TRP O 1 1
13 23191 1 1 18 LYS C C -6.279 5.276 -15.834 1.00 . A A . 86 LYS C 1 1
13 23192 1 1 18 LYS CA C -7.330 6.326 -16.195 1.00 . A A . 86 LYS CA 1 1
13 23193 1 1 18 LYS CB C -6.694 7.439 -17.031 1.00 . A A . 86 LYS CB 1 1
13 23194 1 1 18 LYS CD C -8.416 8.012 -18.768 1.00 . A A . 86 LYS CD 1 1
13 23195 1 1 18 LYS CE C -8.599 8.346 -20.240 1.00 . A A . 86 LYS CE 1 1
13 23196 1 1 18 LYS CG C -7.061 7.377 -18.504 1.00 . A A . 86 LYS CG 1 1
13 23197 1 1 18 LYS H H -7.733 7.794 -14.756 1.00 . A A . 86 LYS H 1 1
13 23198 1 1 18 LYS HA H -8.112 5.869 -16.760 1.00 . A A . 86 LYS HA 1 1
13 23199 1 1 18 LYS HB2 H -7.017 8.394 -16.642 1.00 . A A . 86 LYS HB2 1 1
13 23200 1 1 18 LYS HB3 H -5.620 7.371 -16.947 1.00 . A A . 86 LYS HB3 1 1
13 23201 1 1 18 LYS HD2 H -9.192 7.322 -18.468 1.00 . A A . 86 LYS HD2 1 1
13 23202 1 1 18 LYS HD3 H -8.497 8.920 -18.188 1.00 . A A . 86 LYS HD3 1 1
13 23203 1 1 18 LYS HE2 H -8.279 9.365 -20.407 1.00 . A A . 86 LYS HE2 1 1
13 23204 1 1 18 LYS HE3 H -7.986 7.677 -20.827 1.00 . A A . 86 LYS HE3 1 1
13 23205 1 1 18 LYS HG2 H -6.311 7.904 -19.075 1.00 . A A . 86 LYS HG2 1 1
13 23206 1 1 18 LYS HG3 H -7.091 6.342 -18.815 1.00 . A A . 86 LYS HG3 1 1
13 23207 1 1 18 LYS HZ1 H -10.569 9.030 -20.351 1.00 . A A . 86 LYS HZ1 1 1
13 23208 1 1 18 LYS HZ2 H -10.433 7.347 -20.262 1.00 . A A . 86 LYS HZ2 1 1
13 23209 1 1 18 LYS HZ3 H -10.072 8.149 -21.707 1.00 . A A . 86 LYS HZ3 1 1
13 23210 1 1 18 LYS N N -7.937 6.879 -15.002 1.00 . A A . 86 LYS N 1 1
13 23211 1 1 18 LYS NZ N -10.018 8.209 -20.671 1.00 . A A . 86 LYS NZ 1 1
13 23212 1 1 18 LYS O O -5.391 5.533 -15.021 1.00 . A A . 86 LYS O 1 1
13 23213 1 1 19 PRO C C -3.961 3.414 -16.401 1.00 . A A . 87 PRO C 1 1
13 23214 1 1 19 PRO CA C -5.409 2.991 -16.155 1.00 . A A . 87 PRO CA 1 1
13 23215 1 1 19 PRO CB C -5.816 1.891 -17.141 1.00 . A A . 87 PRO CB 1 1
13 23216 1 1 19 PRO CD C -7.387 3.669 -17.411 1.00 . A A . 87 PRO CD 1 1
13 23217 1 1 19 PRO CG C -7.242 2.175 -17.464 1.00 . A A . 87 PRO CG 1 1
13 23218 1 1 19 PRO HA H -5.512 2.627 -15.144 1.00 . A A . 87 PRO HA 1 1
13 23219 1 1 19 PRO HB2 H -5.192 1.946 -18.021 1.00 . A A . 87 PRO HB2 1 1
13 23220 1 1 19 PRO HB3 H -5.703 0.925 -16.673 1.00 . A A . 87 PRO HB3 1 1
13 23221 1 1 19 PRO HD2 H -7.188 4.103 -18.380 1.00 . A A . 87 PRO HD2 1 1
13 23222 1 1 19 PRO HD3 H -8.375 3.940 -17.069 1.00 . A A . 87 PRO HD3 1 1
13 23223 1 1 19 PRO HG2 H -7.473 1.810 -18.455 1.00 . A A . 87 PRO HG2 1 1
13 23224 1 1 19 PRO HG3 H -7.884 1.708 -16.733 1.00 . A A . 87 PRO HG3 1 1
13 23225 1 1 19 PRO N N -6.363 4.073 -16.431 1.00 . A A . 87 PRO N 1 1
13 23226 1 1 19 PRO O O -3.653 4.032 -17.419 1.00 . A A . 87 PRO O 1 1
13 23227 1 1 20 PRO C C -0.846 2.384 -16.368 1.00 . A A . 88 PRO C 1 1
13 23228 1 1 20 PRO CA C -1.634 3.430 -15.584 1.00 . A A . 88 PRO CA 1 1
13 23229 1 1 20 PRO CB C -1.186 3.463 -14.127 1.00 . A A . 88 PRO CB 1 1
13 23230 1 1 20 PRO CD C -3.324 2.350 -14.216 1.00 . A A . 88 PRO CD 1 1
13 23231 1 1 20 PRO CG C -2.017 2.418 -13.459 1.00 . A A . 88 PRO CG 1 1
13 23232 1 1 20 PRO HA H -1.495 4.403 -16.032 1.00 . A A . 88 PRO HA 1 1
13 23233 1 1 20 PRO HB2 H -0.133 3.232 -14.064 1.00 . A A . 88 PRO HB2 1 1
13 23234 1 1 20 PRO HB3 H -1.374 4.441 -13.710 1.00 . A A . 88 PRO HB3 1 1
13 23235 1 1 20 PRO HD2 H -3.584 1.324 -14.423 1.00 . A A . 88 PRO HD2 1 1
13 23236 1 1 20 PRO HD3 H -4.108 2.832 -13.652 1.00 . A A . 88 PRO HD3 1 1
13 23237 1 1 20 PRO HG2 H -1.511 1.465 -13.505 1.00 . A A . 88 PRO HG2 1 1
13 23238 1 1 20 PRO HG3 H -2.196 2.696 -12.430 1.00 . A A . 88 PRO HG3 1 1
13 23239 1 1 20 PRO N N -3.049 3.085 -15.467 1.00 . A A . 88 PRO N 1 1
13 23240 1 1 20 PRO O O -1.427 1.550 -17.063 1.00 . A A . 88 PRO O 1 1
13 23241 1 1 21 ASP C C 2.188 0.723 -15.923 1.00 . A A . 89 ASP C 1 1
13 23242 1 1 21 ASP CA C 1.338 1.485 -16.928 1.00 . A A . 89 ASP CA 1 1
13 23243 1 1 21 ASP CB C 2.234 2.208 -17.935 1.00 . A A . 89 ASP CB 1 1
13 23244 1 1 21 ASP CG C 1.459 2.728 -19.129 1.00 . A A . 89 ASP CG 1 1
13 23245 1 1 21 ASP H H 0.885 3.099 -15.679 1.00 . A A . 89 ASP H 1 1
13 23246 1 1 21 ASP HA H 0.711 0.791 -17.449 1.00 . A A . 89 ASP HA 1 1
13 23247 1 1 21 ASP HB2 H 2.710 3.046 -17.446 1.00 . A A . 89 ASP HB2 1 1
13 23248 1 1 21 ASP HB3 H 2.992 1.526 -18.289 1.00 . A A . 89 ASP HB3 1 1
13 23249 1 1 21 ASP N N 0.478 2.426 -16.245 1.00 . A A . 89 ASP N 1 1
13 23250 1 1 21 ASP O O 2.568 1.260 -14.883 1.00 . A A . 89 ASP O 1 1
13 23251 1 1 21 ASP OD1 O 0.845 3.811 -19.014 1.00 . A A . 89 ASP OD1 1 1
13 23252 1 1 21 ASP OD2 O 1.465 2.053 -20.180 1.00 . A A . 89 ASP OD2 1 1
13 23253 1 1 22 GLU C C 4.607 -0.689 -15.012 1.00 . A A . 90 GLU C 1 1
13 23254 1 1 22 GLU CA C 3.288 -1.368 -15.368 1.00 . A A . 90 GLU CA 1 1
13 23255 1 1 22 GLU CB C 3.560 -2.709 -16.040 1.00 . A A . 90 GLU CB 1 1
13 23256 1 1 22 GLU CD C 2.834 -3.277 -18.394 1.00 . A A . 90 GLU CD 1 1
13 23257 1 1 22 GLU CG C 3.877 -2.603 -17.524 1.00 . A A . 90 GLU CG 1 1
13 23258 1 1 22 GLU H H 2.155 -0.901 -17.078 1.00 . A A . 90 GLU H 1 1
13 23259 1 1 22 GLU HA H 2.727 -1.537 -14.462 1.00 . A A . 90 GLU HA 1 1
13 23260 1 1 22 GLU HB2 H 4.397 -3.163 -15.550 1.00 . A A . 90 GLU HB2 1 1
13 23261 1 1 22 GLU HB3 H 2.694 -3.342 -15.921 1.00 . A A . 90 GLU HB3 1 1
13 23262 1 1 22 GLU HG2 H 3.928 -1.559 -17.794 1.00 . A A . 90 GLU HG2 1 1
13 23263 1 1 22 GLU HG3 H 4.834 -3.069 -17.708 1.00 . A A . 90 GLU HG3 1 1
13 23264 1 1 22 GLU N N 2.483 -0.530 -16.239 1.00 . A A . 90 GLU N 1 1
13 23265 1 1 22 GLU O O 5.236 -1.025 -14.009 1.00 . A A . 90 GLU O 1 1
13 23266 1 1 22 GLU OE1 O 1.675 -2.810 -18.401 1.00 . A A . 90 GLU OE1 1 1
13 23267 1 1 22 GLU OE2 O 3.175 -4.270 -19.069 1.00 . A A . 90 GLU OE2 1 1
13 23268 1 1 23 GLU C C 6.244 1.614 -14.199 1.00 . A A . 91 GLU C 1 1
13 23269 1 1 23 GLU CA C 6.258 1.001 -15.591 1.00 . A A . 91 GLU CA 1 1
13 23270 1 1 23 GLU CB C 6.438 2.102 -16.636 1.00 . A A . 91 GLU CB 1 1
13 23271 1 1 23 GLU CD C 6.957 2.564 -19.066 1.00 . A A . 91 GLU CD 1 1
13 23272 1 1 23 GLU CG C 6.337 1.604 -18.069 1.00 . A A . 91 GLU CG 1 1
13 23273 1 1 23 GLU H H 4.473 0.508 -16.614 1.00 . A A . 91 GLU H 1 1
13 23274 1 1 23 GLU HA H 7.079 0.303 -15.663 1.00 . A A . 91 GLU HA 1 1
13 23275 1 1 23 GLU HB2 H 5.677 2.854 -16.483 1.00 . A A . 91 GLU HB2 1 1
13 23276 1 1 23 GLU HB3 H 7.409 2.554 -16.502 1.00 . A A . 91 GLU HB3 1 1
13 23277 1 1 23 GLU HG2 H 6.844 0.654 -18.144 1.00 . A A . 91 GLU HG2 1 1
13 23278 1 1 23 GLU HG3 H 5.294 1.474 -18.318 1.00 . A A . 91 GLU HG3 1 1
13 23279 1 1 23 GLU N N 5.018 0.275 -15.833 1.00 . A A . 91 GLU N 1 1
13 23280 1 1 23 GLU O O 7.156 1.404 -13.397 1.00 . A A . 91 GLU O 1 1
13 23281 1 1 23 GLU OE1 O 6.361 3.633 -19.310 1.00 . A A . 91 GLU OE1 1 1
13 23282 1 1 23 GLU OE2 O 8.040 2.245 -19.600 1.00 . A A . 91 GLU OE2 1 1
13 23283 1 1 24 LEU C C 4.608 2.002 -11.562 1.00 . A A . 92 LEU C 1 1
13 23284 1 1 24 LEU CA C 5.034 3.011 -12.625 1.00 . A A . 92 LEU CA 1 1
13 23285 1 1 24 LEU CB C 4.013 4.143 -12.723 1.00 . A A . 92 LEU CB 1 1
13 23286 1 1 24 LEU CD1 C 3.403 4.522 -10.318 1.00 . A A . 92 LEU CD1 1 1
13 23287 1 1 24 LEU CD2 C 5.444 5.612 -11.271 1.00 . A A . 92 LEU CD2 1 1
13 23288 1 1 24 LEU CG C 4.025 5.140 -11.560 1.00 . A A . 92 LEU CG 1 1
13 23289 1 1 24 LEU H H 4.493 2.488 -14.600 1.00 . A A . 92 LEU H 1 1
13 23290 1 1 24 LEU HA H 5.988 3.427 -12.347 1.00 . A A . 92 LEU HA 1 1
13 23291 1 1 24 LEU HB2 H 4.198 4.687 -13.637 1.00 . A A . 92 LEU HB2 1 1
13 23292 1 1 24 LEU HB3 H 3.033 3.704 -12.780 1.00 . A A . 92 LEU HB3 1 1
13 23293 1 1 24 LEU HD11 H 2.753 5.243 -9.845 1.00 . A A . 92 LEU HD11 1 1
13 23294 1 1 24 LEU HD12 H 4.183 4.235 -9.627 1.00 . A A . 92 LEU HD12 1 1
13 23295 1 1 24 LEU HD13 H 2.830 3.650 -10.596 1.00 . A A . 92 LEU HD13 1 1
13 23296 1 1 24 LEU HD21 H 5.436 6.672 -11.070 1.00 . A A . 92 LEU HD21 1 1
13 23297 1 1 24 LEU HD22 H 6.072 5.413 -12.127 1.00 . A A . 92 LEU HD22 1 1
13 23298 1 1 24 LEU HD23 H 5.830 5.085 -10.411 1.00 . A A . 92 LEU HD23 1 1
13 23299 1 1 24 LEU HG H 3.435 6.004 -11.832 1.00 . A A . 92 LEU HG 1 1
13 23300 1 1 24 LEU N N 5.190 2.367 -13.918 1.00 . A A . 92 LEU N 1 1
13 23301 1 1 24 LEU O O 4.823 2.218 -10.370 1.00 . A A . 92 LEU O 1 1
13 23302 1 1 25 ILE C C 4.764 -0.860 -10.458 1.00 . A A . 93 ILE C 1 1
13 23303 1 1 25 ILE CA C 3.570 -0.140 -11.071 1.00 . A A . 93 ILE CA 1 1
13 23304 1 1 25 ILE CB C 2.654 -1.163 -11.770 1.00 . A A . 93 ILE CB 1 1
13 23305 1 1 25 ILE CD1 C 0.576 -1.354 -13.225 1.00 . A A . 93 ILE CD1 1 1
13 23306 1 1 25 ILE CG1 C 1.441 -0.454 -12.373 1.00 . A A . 93 ILE CG1 1 1
13 23307 1 1 25 ILE CG2 C 2.213 -2.243 -10.794 1.00 . A A . 93 ILE CG2 1 1
13 23308 1 1 25 ILE H H 3.868 0.762 -12.960 1.00 . A A . 93 ILE H 1 1
13 23309 1 1 25 ILE HA H 3.007 0.339 -10.284 1.00 . A A . 93 ILE HA 1 1
13 23310 1 1 25 ILE HB H 3.217 -1.635 -12.561 1.00 . A A . 93 ILE HB 1 1
13 23311 1 1 25 ILE HD11 H 0.905 -2.377 -13.117 1.00 . A A . 93 ILE HD11 1 1
13 23312 1 1 25 ILE HD12 H 0.658 -1.056 -14.260 1.00 . A A . 93 ILE HD12 1 1
13 23313 1 1 25 ILE HD13 H -0.453 -1.271 -12.906 1.00 . A A . 93 ILE HD13 1 1
13 23314 1 1 25 ILE HG12 H 0.827 -0.064 -11.575 1.00 . A A . 93 ILE HG12 1 1
13 23315 1 1 25 ILE HG13 H 1.781 0.364 -12.991 1.00 . A A . 93 ILE HG13 1 1
13 23316 1 1 25 ILE HG21 H 2.854 -3.105 -10.898 1.00 . A A . 93 ILE HG21 1 1
13 23317 1 1 25 ILE HG22 H 1.192 -2.526 -11.006 1.00 . A A . 93 ILE HG22 1 1
13 23318 1 1 25 ILE HG23 H 2.280 -1.865 -9.784 1.00 . A A . 93 ILE HG23 1 1
13 23319 1 1 25 ILE N N 4.011 0.893 -11.997 1.00 . A A . 93 ILE N 1 1
13 23320 1 1 25 ILE O O 4.737 -1.244 -9.290 1.00 . A A . 93 ILE O 1 1
13 23321 1 1 26 LYS C C 7.784 -0.803 -9.818 1.00 . A A . 94 LYS C 1 1
13 23322 1 1 26 LYS CA C 7.022 -1.701 -10.786 1.00 . A A . 94 LYS CA 1 1
13 23323 1 1 26 LYS CB C 7.915 -2.082 -11.968 1.00 . A A . 94 LYS CB 1 1
13 23324 1 1 26 LYS CD C 9.309 -3.840 -13.098 1.00 . A A . 94 LYS CD 1 1
13 23325 1 1 26 LYS CE C 9.951 -5.212 -12.963 1.00 . A A . 94 LYS CE 1 1
13 23326 1 1 26 LYS CG C 8.502 -3.479 -11.861 1.00 . A A . 94 LYS CG 1 1
13 23327 1 1 26 LYS H H 5.777 -0.701 -12.173 1.00 . A A . 94 LYS H 1 1
13 23328 1 1 26 LYS HA H 6.721 -2.599 -10.263 1.00 . A A . 94 LYS HA 1 1
13 23329 1 1 26 LYS HB2 H 7.332 -2.029 -12.875 1.00 . A A . 94 LYS HB2 1 1
13 23330 1 1 26 LYS HB3 H 8.730 -1.376 -12.032 1.00 . A A . 94 LYS HB3 1 1
13 23331 1 1 26 LYS HD2 H 8.654 -3.844 -13.955 1.00 . A A . 94 LYS HD2 1 1
13 23332 1 1 26 LYS HD3 H 10.085 -3.102 -13.237 1.00 . A A . 94 LYS HD3 1 1
13 23333 1 1 26 LYS HE2 H 10.969 -5.087 -12.626 1.00 . A A . 94 LYS HE2 1 1
13 23334 1 1 26 LYS HE3 H 9.398 -5.784 -12.232 1.00 . A A . 94 LYS HE3 1 1
13 23335 1 1 26 LYS HG2 H 9.148 -3.523 -10.997 1.00 . A A . 94 LYS HG2 1 1
13 23336 1 1 26 LYS HG3 H 7.696 -4.190 -11.747 1.00 . A A . 94 LYS HG3 1 1
13 23337 1 1 26 LYS HZ1 H 9.200 -5.596 -14.874 1.00 . A A . 94 LYS HZ1 1 1
13 23338 1 1 26 LYS HZ2 H 9.802 -6.966 -14.086 1.00 . A A . 94 LYS HZ2 1 1
13 23339 1 1 26 LYS HZ3 H 10.871 -5.826 -14.734 1.00 . A A . 94 LYS HZ3 1 1
13 23340 1 1 26 LYS N N 5.814 -1.034 -11.253 1.00 . A A . 94 LYS N 1 1
13 23341 1 1 26 LYS NZ N 9.957 -5.951 -14.255 1.00 . A A . 94 LYS NZ 1 1
13 23342 1 1 26 LYS O O 8.404 -1.281 -8.868 1.00 . A A . 94 LYS O 1 1
13 23343 1 1 27 LYS C C 7.782 1.464 -7.807 1.00 . A A . 95 LYS C 1 1
13 23344 1 1 27 LYS CA C 8.407 1.465 -9.199 1.00 . A A . 95 LYS CA 1 1
13 23345 1 1 27 LYS CB C 8.333 2.867 -9.806 1.00 . A A . 95 LYS CB 1 1
13 23346 1 1 27 LYS CD C 10.398 3.384 -11.141 1.00 . A A . 95 LYS CD 1 1
13 23347 1 1 27 LYS CE C 10.548 4.892 -11.265 1.00 . A A . 95 LYS CE 1 1
13 23348 1 1 27 LYS CG C 8.939 2.961 -11.195 1.00 . A A . 95 LYS CG 1 1
13 23349 1 1 27 LYS H H 7.214 0.827 -10.831 1.00 . A A . 95 LYS H 1 1
13 23350 1 1 27 LYS HA H 9.442 1.168 -9.119 1.00 . A A . 95 LYS HA 1 1
13 23351 1 1 27 LYS HB2 H 7.297 3.167 -9.866 1.00 . A A . 95 LYS HB2 1 1
13 23352 1 1 27 LYS HB3 H 8.860 3.554 -9.159 1.00 . A A . 95 LYS HB3 1 1
13 23353 1 1 27 LYS HD2 H 10.819 3.068 -10.198 1.00 . A A . 95 LYS HD2 1 1
13 23354 1 1 27 LYS HD3 H 10.931 2.910 -11.951 1.00 . A A . 95 LYS HD3 1 1
13 23355 1 1 27 LYS HE2 H 9.956 5.231 -12.102 1.00 . A A . 95 LYS HE2 1 1
13 23356 1 1 27 LYS HE3 H 10.183 5.352 -10.358 1.00 . A A . 95 LYS HE3 1 1
13 23357 1 1 27 LYS HG2 H 8.873 1.996 -11.673 1.00 . A A . 95 LYS HG2 1 1
13 23358 1 1 27 LYS HG3 H 8.385 3.689 -11.772 1.00 . A A . 95 LYS HG3 1 1
13 23359 1 1 27 LYS HZ1 H 12.603 4.593 -11.052 1.00 . A A . 95 LYS HZ1 1 1
13 23360 1 1 27 LYS HZ2 H 12.143 6.220 -11.041 1.00 . A A . 95 LYS HZ2 1 1
13 23361 1 1 27 LYS HZ3 H 12.169 5.359 -12.496 1.00 . A A . 95 LYS HZ3 1 1
13 23362 1 1 27 LYS N N 7.728 0.503 -10.061 1.00 . A A . 95 LYS N 1 1
13 23363 1 1 27 LYS NZ N 11.964 5.294 -11.478 1.00 . A A . 95 LYS NZ 1 1
13 23364 1 1 27 LYS O O 8.472 1.278 -6.803 1.00 . A A . 95 LYS O 1 1
13 23365 1 1 28 LEU C C 5.971 0.390 -5.715 1.00 . A A . 96 LEU C 1 1
13 23366 1 1 28 LEU CA C 5.740 1.683 -6.493 1.00 . A A . 96 LEU CA 1 1
13 23367 1 1 28 LEU CB C 4.243 1.873 -6.751 1.00 . A A . 96 LEU CB 1 1
13 23368 1 1 28 LEU CD1 C 2.639 3.712 -7.322 1.00 . A A . 96 LEU CD1 1 1
13 23369 1 1 28 LEU CD2 C 3.100 3.145 -4.929 1.00 . A A . 96 LEU CD2 1 1
13 23370 1 1 28 LEU CG C 3.684 3.226 -6.330 1.00 . A A . 96 LEU CG 1 1
13 23371 1 1 28 LEU H H 5.975 1.802 -8.591 1.00 . A A . 96 LEU H 1 1
13 23372 1 1 28 LEU HA H 6.105 2.513 -5.908 1.00 . A A . 96 LEU HA 1 1
13 23373 1 1 28 LEU HB2 H 4.059 1.744 -7.812 1.00 . A A . 96 LEU HB2 1 1
13 23374 1 1 28 LEU HB3 H 3.707 1.113 -6.208 1.00 . A A . 96 LEU HB3 1 1
13 23375 1 1 28 LEU HD11 H 1.816 4.162 -6.787 1.00 . A A . 96 LEU HD11 1 1
13 23376 1 1 28 LEU HD12 H 2.275 2.877 -7.904 1.00 . A A . 96 LEU HD12 1 1
13 23377 1 1 28 LEU HD13 H 3.081 4.445 -7.977 1.00 . A A . 96 LEU HD13 1 1
13 23378 1 1 28 LEU HD21 H 2.285 2.437 -4.920 1.00 . A A . 96 LEU HD21 1 1
13 23379 1 1 28 LEU HD22 H 2.736 4.117 -4.635 1.00 . A A . 96 LEU HD22 1 1
13 23380 1 1 28 LEU HD23 H 3.865 2.822 -4.238 1.00 . A A . 96 LEU HD23 1 1
13 23381 1 1 28 LEU HG H 4.487 3.937 -6.315 1.00 . A A . 96 LEU HG 1 1
13 23382 1 1 28 LEU N N 6.468 1.666 -7.756 1.00 . A A . 96 LEU N 1 1
13 23383 1 1 28 LEU O O 6.401 0.413 -4.561 1.00 . A A . 96 LEU O 1 1
13 23384 1 1 29 VAL C C 7.269 -2.223 -5.209 1.00 . A A . 97 VAL C 1 1
13 23385 1 1 29 VAL CA C 5.847 -2.041 -5.731 1.00 . A A . 97 VAL CA 1 1
13 23386 1 1 29 VAL CB C 5.521 -3.179 -6.716 1.00 . A A . 97 VAL CB 1 1
13 23387 1 1 29 VAL CG1 C 6.522 -3.204 -7.859 1.00 . A A . 97 VAL CG1 1 1
13 23388 1 1 29 VAL CG2 C 5.492 -4.517 -5.994 1.00 . A A . 97 VAL CG2 1 1
13 23389 1 1 29 VAL H H 5.335 -0.687 -7.273 1.00 . A A . 97 VAL H 1 1
13 23390 1 1 29 VAL HA H 5.159 -2.105 -4.901 1.00 . A A . 97 VAL HA 1 1
13 23391 1 1 29 VAL HB H 4.542 -2.995 -7.133 1.00 . A A . 97 VAL HB 1 1
13 23392 1 1 29 VAL HG11 H 6.490 -2.262 -8.379 1.00 . A A . 97 VAL HG11 1 1
13 23393 1 1 29 VAL HG12 H 6.268 -4.002 -8.543 1.00 . A A . 97 VAL HG12 1 1
13 23394 1 1 29 VAL HG13 H 7.514 -3.368 -7.467 1.00 . A A . 97 VAL HG13 1 1
13 23395 1 1 29 VAL HG21 H 5.215 -5.295 -6.689 1.00 . A A . 97 VAL HG21 1 1
13 23396 1 1 29 VAL HG22 H 4.770 -4.477 -5.191 1.00 . A A . 97 VAL HG22 1 1
13 23397 1 1 29 VAL HG23 H 6.470 -4.728 -5.589 1.00 . A A . 97 VAL HG23 1 1
13 23398 1 1 29 VAL N N 5.677 -0.736 -6.357 1.00 . A A . 97 VAL N 1 1
13 23399 1 1 29 VAL O O 7.482 -2.819 -4.154 1.00 . A A . 97 VAL O 1 1
13 23400 1 1 30 ASP C C 9.857 -1.222 -4.178 1.00 . A A . 98 ASP C 1 1
13 23401 1 1 30 ASP CA C 9.638 -1.804 -5.570 1.00 . A A . 98 ASP CA 1 1
13 23402 1 1 30 ASP CB C 10.522 -1.079 -6.588 1.00 . A A . 98 ASP CB 1 1
13 23403 1 1 30 ASP CG C 11.313 -2.040 -7.454 1.00 . A A . 98 ASP CG 1 1
13 23404 1 1 30 ASP H H 8.001 -1.237 -6.787 1.00 . A A . 98 ASP H 1 1
13 23405 1 1 30 ASP HA H 9.903 -2.850 -5.556 1.00 . A A . 98 ASP HA 1 1
13 23406 1 1 30 ASP HB2 H 9.899 -0.476 -7.231 1.00 . A A . 98 ASP HB2 1 1
13 23407 1 1 30 ASP HB3 H 11.217 -0.440 -6.065 1.00 . A A . 98 ASP HB3 1 1
13 23408 1 1 30 ASP N N 8.236 -1.702 -5.957 1.00 . A A . 98 ASP N 1 1
13 23409 1 1 30 ASP O O 10.724 -1.679 -3.432 1.00 . A A . 98 ASP O 1 1
13 23410 1 1 30 ASP OD1 O 12.444 -2.398 -7.064 1.00 . A A . 98 ASP OD1 1 1
13 23411 1 1 30 ASP OD2 O 10.801 -2.435 -8.523 1.00 . A A . 98 ASP OD2 1 1
13 23412 1 1 31 GLN C C 8.593 -0.475 -1.442 1.00 . A A . 99 GLN C 1 1
13 23413 1 1 31 GLN CA C 9.170 0.423 -2.528 1.00 . A A . 99 GLN CA 1 1
13 23414 1 1 31 GLN CB C 8.447 1.770 -2.535 1.00 . A A . 99 GLN CB 1 1
13 23415 1 1 31 GLN CD C 9.288 4.081 -1.949 1.00 . A A . 99 GLN CD 1 1
13 23416 1 1 31 GLN CG C 9.336 2.935 -2.941 1.00 . A A . 99 GLN CG 1 1
13 23417 1 1 31 GLN H H 8.385 0.105 -4.464 1.00 . A A . 99 GLN H 1 1
13 23418 1 1 31 GLN HA H 10.217 0.587 -2.325 1.00 . A A . 99 GLN HA 1 1
13 23419 1 1 31 GLN HB2 H 7.620 1.719 -3.228 1.00 . A A . 99 GLN HB2 1 1
13 23420 1 1 31 GLN HB3 H 8.064 1.965 -1.545 1.00 . A A . 99 GLN HB3 1 1
13 23421 1 1 31 GLN HE21 H 7.322 3.858 -1.752 1.00 . A A . 99 GLN HE21 1 1
13 23422 1 1 31 GLN HE22 H 8.032 5.121 -0.810 1.00 . A A . 99 GLN HE22 1 1
13 23423 1 1 31 GLN HG2 H 10.356 2.585 -3.012 1.00 . A A . 99 GLN HG2 1 1
13 23424 1 1 31 GLN HG3 H 9.014 3.298 -3.905 1.00 . A A . 99 GLN HG3 1 1
13 23425 1 1 31 GLN N N 9.063 -0.214 -3.832 1.00 . A A . 99 GLN N 1 1
13 23426 1 1 31 GLN NE2 N 8.094 4.384 -1.454 1.00 . A A . 99 GLN NE2 1 1
13 23427 1 1 31 GLN O O 9.053 -0.457 -0.300 1.00 . A A . 99 GLN O 1 1
13 23428 1 1 31 GLN OE1 O 10.312 4.687 -1.632 1.00 . A A . 99 GLN OE1 1 1
13 23429 1 1 32 ILE C C 7.854 -3.323 -0.516 1.00 . A A . 100 ILE C 1 1
13 23430 1 1 32 ILE CA C 6.949 -2.162 -0.858 1.00 . A A . 100 ILE CA 1 1
13 23431 1 1 32 ILE CB C 5.630 -2.724 -1.413 1.00 . A A . 100 ILE CB 1 1
13 23432 1 1 32 ILE CD1 C 4.733 -0.359 -1.353 1.00 . A A . 100 ILE CD1 1 1
13 23433 1 1 32 ILE CG1 C 4.841 -1.638 -2.143 1.00 . A A . 100 ILE CG1 1 1
13 23434 1 1 32 ILE CG2 C 4.807 -3.310 -0.287 1.00 . A A . 100 ILE CG2 1 1
13 23435 1 1 32 ILE H H 7.255 -1.234 -2.722 1.00 . A A . 100 ILE H 1 1
13 23436 1 1 32 ILE HA H 6.740 -1.608 0.036 1.00 . A A . 100 ILE HA 1 1
13 23437 1 1 32 ILE HB H 5.871 -3.516 -2.106 1.00 . A A . 100 ILE HB 1 1
13 23438 1 1 32 ILE HD11 H 5.720 -0.058 -1.034 1.00 . A A . 100 ILE HD11 1 1
13 23439 1 1 32 ILE HD12 H 4.106 -0.527 -0.487 1.00 . A A . 100 ILE HD12 1 1
13 23440 1 1 32 ILE HD13 H 4.302 0.413 -1.971 1.00 . A A . 100 ILE HD13 1 1
13 23441 1 1 32 ILE HG12 H 5.329 -1.411 -3.079 1.00 . A A . 100 ILE HG12 1 1
13 23442 1 1 32 ILE HG13 H 3.842 -1.996 -2.338 1.00 . A A . 100 ILE HG13 1 1
13 23443 1 1 32 ILE HG21 H 4.087 -4.003 -0.689 1.00 . A A . 100 ILE HG21 1 1
13 23444 1 1 32 ILE HG22 H 4.295 -2.515 0.232 1.00 . A A . 100 ILE HG22 1 1
13 23445 1 1 32 ILE HG23 H 5.462 -3.824 0.401 1.00 . A A . 100 ILE HG23 1 1
13 23446 1 1 32 ILE N N 7.584 -1.261 -1.802 1.00 . A A . 100 ILE N 1 1
13 23447 1 1 32 ILE O O 8.282 -3.486 0.623 1.00 . A A . 100 ILE O 1 1
13 23448 1 1 33 GLU C C 10.309 -4.841 -0.602 1.00 . A A . 101 GLU C 1 1
13 23449 1 1 33 GLU CA C 9.036 -5.269 -1.328 1.00 . A A . 101 GLU CA 1 1
13 23450 1 1 33 GLU CB C 9.394 -5.901 -2.675 1.00 . A A . 101 GLU CB 1 1
13 23451 1 1 33 GLU CD C 11.060 -7.453 -3.769 1.00 . A A . 101 GLU CD 1 1
13 23452 1 1 33 GLU CG C 10.199 -7.184 -2.551 1.00 . A A . 101 GLU CG 1 1
13 23453 1 1 33 GLU H H 7.791 -3.930 -2.409 1.00 . A A . 101 GLU H 1 1
13 23454 1 1 33 GLU HA H 8.513 -5.996 -0.722 1.00 . A A . 101 GLU HA 1 1
13 23455 1 1 33 GLU HB2 H 8.483 -6.123 -3.211 1.00 . A A . 101 GLU HB2 1 1
13 23456 1 1 33 GLU HB3 H 9.974 -5.192 -3.248 1.00 . A A . 101 GLU HB3 1 1
13 23457 1 1 33 GLU HG2 H 10.842 -7.108 -1.686 1.00 . A A . 101 GLU HG2 1 1
13 23458 1 1 33 GLU HG3 H 9.517 -8.011 -2.420 1.00 . A A . 101 GLU HG3 1 1
13 23459 1 1 33 GLU N N 8.158 -4.123 -1.519 1.00 . A A . 101 GLU N 1 1
13 23460 1 1 33 GLU O O 10.977 -5.651 0.040 1.00 . A A . 101 GLU O 1 1
13 23461 1 1 33 GLU OE1 O 12.002 -6.670 -4.015 1.00 . A A . 101 GLU OE1 1 1
13 23462 1 1 33 GLU OE2 O 10.794 -8.447 -4.476 1.00 . A A . 101 GLU OE2 1 1
13 23463 1 1 34 PHE C C 11.575 -2.561 1.350 1.00 . A A . 102 PHE C 1 1
13 23464 1 1 34 PHE CA C 11.829 -3.004 -0.090 1.00 . A A . 102 PHE CA 1 1
13 23465 1 1 34 PHE CB C 12.353 -1.821 -0.905 1.00 . A A . 102 PHE CB 1 1
13 23466 1 1 34 PHE CD1 C 13.739 -0.324 0.554 1.00 . A A . 102 PHE CD1 1 1
13 23467 1 1 34 PHE CD2 C 14.862 -1.789 -0.957 1.00 . A A . 102 PHE CD2 1 1
13 23468 1 1 34 PHE CE1 C 14.957 0.157 0.997 1.00 . A A . 102 PHE CE1 1 1
13 23469 1 1 34 PHE CE2 C 16.082 -1.311 -0.518 1.00 . A A . 102 PHE CE2 1 1
13 23470 1 1 34 PHE CG C 13.679 -1.301 -0.426 1.00 . A A . 102 PHE CG 1 1
13 23471 1 1 34 PHE CZ C 16.130 -0.337 0.460 1.00 . A A . 102 PHE CZ 1 1
13 23472 1 1 34 PHE H H 10.057 -2.961 -1.251 1.00 . A A . 102 PHE H 1 1
13 23473 1 1 34 PHE HA H 12.582 -3.777 -0.081 1.00 . A A . 102 PHE HA 1 1
13 23474 1 1 34 PHE HB2 H 12.467 -2.126 -1.934 1.00 . A A . 102 PHE HB2 1 1
13 23475 1 1 34 PHE HB3 H 11.639 -1.013 -0.851 1.00 . A A . 102 PHE HB3 1 1
13 23476 1 1 34 PHE HD1 H 12.823 0.063 0.975 1.00 . A A . 102 PHE HD1 1 1
13 23477 1 1 34 PHE HD2 H 14.826 -2.550 -1.721 1.00 . A A . 102 PHE HD2 1 1
13 23478 1 1 34 PHE HE1 H 14.991 0.920 1.761 1.00 . A A . 102 PHE HE1 1 1
13 23479 1 1 34 PHE HE2 H 16.998 -1.700 -0.939 1.00 . A A . 102 PHE HE2 1 1
13 23480 1 1 34 PHE HZ H 17.082 0.037 0.805 1.00 . A A . 102 PHE HZ 1 1
13 23481 1 1 34 PHE N N 10.636 -3.556 -0.722 1.00 . A A . 102 PHE N 1 1
13 23482 1 1 34 PHE O O 12.423 -2.751 2.220 1.00 . A A . 102 PHE O 1 1
13 23483 1 1 35 TYR C C 9.604 -2.536 3.851 1.00 . A A . 103 TYR C 1 1
13 23484 1 1 35 TYR CA C 10.092 -1.438 2.920 1.00 . A A . 103 TYR CA 1 1
13 23485 1 1 35 TYR CB C 9.102 -0.266 2.823 1.00 . A A . 103 TYR CB 1 1
13 23486 1 1 35 TYR CD1 C 7.136 -1.880 2.429 1.00 . A A . 103 TYR CD1 1 1
13 23487 1 1 35 TYR CD2 C 6.728 0.465 2.413 1.00 . A A . 103 TYR CD2 1 1
13 23488 1 1 35 TYR CE1 C 5.803 -2.116 2.187 1.00 . A A . 103 TYR CE1 1 1
13 23489 1 1 35 TYR CE2 C 5.389 0.233 2.171 1.00 . A A . 103 TYR CE2 1 1
13 23490 1 1 35 TYR CG C 7.633 -0.583 2.549 1.00 . A A . 103 TYR CG 1 1
13 23491 1 1 35 TYR CZ C 4.932 -1.058 2.060 1.00 . A A . 103 TYR CZ 1 1
13 23492 1 1 35 TYR H H 9.797 -1.799 0.854 1.00 . A A . 103 TYR H 1 1
13 23493 1 1 35 TYR HA H 11.013 -1.055 3.335 1.00 . A A . 103 TYR HA 1 1
13 23494 1 1 35 TYR HB2 H 9.139 0.290 3.745 1.00 . A A . 103 TYR HB2 1 1
13 23495 1 1 35 TYR HB3 H 9.441 0.375 2.025 1.00 . A A . 103 TYR HB3 1 1
13 23496 1 1 35 TYR HD1 H 7.797 -2.710 2.519 1.00 . A A . 103 TYR HD1 1 1
13 23497 1 1 35 TYR HD2 H 7.086 1.479 2.502 1.00 . A A . 103 TYR HD2 1 1
13 23498 1 1 35 TYR HE1 H 5.448 -3.131 2.104 1.00 . A A . 103 TYR HE1 1 1
13 23499 1 1 35 TYR HE2 H 4.708 1.065 2.069 1.00 . A A . 103 TYR HE2 1 1
13 23500 1 1 35 TYR HH H 3.232 -0.578 1.295 1.00 . A A . 103 TYR HH 1 1
13 23501 1 1 35 TYR N N 10.422 -1.941 1.589 1.00 . A A . 103 TYR N 1 1
13 23502 1 1 35 TYR O O 9.576 -2.364 5.070 1.00 . A A . 103 TYR O 1 1
13 23503 1 1 35 TYR OH O 3.596 -1.295 1.820 1.00 . A A . 103 TYR OH 1 1
13 23504 1 1 36 PHE C C 9.937 -5.715 4.426 1.00 . A A . 104 PHE C 1 1
13 23505 1 1 36 PHE CA C 8.773 -4.800 4.058 1.00 . A A . 104 PHE CA 1 1
13 23506 1 1 36 PHE CB C 7.704 -5.583 3.290 1.00 . A A . 104 PHE CB 1 1
13 23507 1 1 36 PHE CD1 C 6.291 -5.721 5.366 1.00 . A A . 104 PHE CD1 1 1
13 23508 1 1 36 PHE CD2 C 5.196 -5.613 3.251 1.00 . A A . 104 PHE CD2 1 1
13 23509 1 1 36 PHE CE1 C 5.066 -5.776 6.002 1.00 . A A . 104 PHE CE1 1 1
13 23510 1 1 36 PHE CE2 C 3.968 -5.666 3.882 1.00 . A A . 104 PHE CE2 1 1
13 23511 1 1 36 PHE CG C 6.371 -5.639 3.984 1.00 . A A . 104 PHE CG 1 1
13 23512 1 1 36 PHE CZ C 3.903 -5.748 5.258 1.00 . A A . 104 PHE CZ 1 1
13 23513 1 1 36 PHE H H 9.290 -3.742 2.302 1.00 . A A . 104 PHE H 1 1
13 23514 1 1 36 PHE HA H 8.348 -4.411 4.967 1.00 . A A . 104 PHE HA 1 1
13 23515 1 1 36 PHE HB2 H 7.555 -5.119 2.327 1.00 . A A . 104 PHE HB2 1 1
13 23516 1 1 36 PHE HB3 H 8.046 -6.598 3.144 1.00 . A A . 104 PHE HB3 1 1
13 23517 1 1 36 PHE HD1 H 7.200 -5.743 5.949 1.00 . A A . 104 PHE HD1 1 1
13 23518 1 1 36 PHE HD2 H 5.245 -5.549 2.175 1.00 . A A . 104 PHE HD2 1 1
13 23519 1 1 36 PHE HE1 H 5.018 -5.841 7.080 1.00 . A A . 104 PHE HE1 1 1
13 23520 1 1 36 PHE HE2 H 3.061 -5.645 3.298 1.00 . A A . 104 PHE HE2 1 1
13 23521 1 1 36 PHE HZ H 2.944 -5.790 5.753 1.00 . A A . 104 PHE HZ 1 1
13 23522 1 1 36 PHE N N 9.239 -3.667 3.275 1.00 . A A . 104 PHE N 1 1
13 23523 1 1 36 PHE O O 9.767 -6.676 5.177 1.00 . A A . 104 PHE O 1 1
13 23524 1 1 37 SER C C 12.584 -6.205 5.701 1.00 . A A . 105 SER C 1 1
13 23525 1 1 37 SER CA C 12.307 -6.199 4.200 1.00 . A A . 105 SER CA 1 1
13 23526 1 1 37 SER CB C 13.518 -5.645 3.445 1.00 . A A . 105 SER CB 1 1
13 23527 1 1 37 SER H H 11.194 -4.619 3.319 1.00 . A A . 105 SER H 1 1
13 23528 1 1 37 SER HA H 12.120 -7.211 3.874 1.00 . A A . 105 SER HA 1 1
13 23529 1 1 37 SER HB2 H 13.178 -5.063 2.602 1.00 . A A . 105 SER HB2 1 1
13 23530 1 1 37 SER HB3 H 14.095 -5.017 4.108 1.00 . A A . 105 SER HB3 1 1
13 23531 1 1 37 SER HG H 14.774 -6.419 2.157 1.00 . A A . 105 SER HG 1 1
13 23532 1 1 37 SER N N 11.119 -5.404 3.906 1.00 . A A . 105 SER N 1 1
13 23533 1 1 37 SER O O 12.400 -5.193 6.375 1.00 . A A . 105 SER O 1 1
13 23534 1 1 37 SER OG O 14.347 -6.693 2.972 1.00 . A A . 105 SER OG 1 1
13 23535 1 1 38 ASP C C 14.084 -6.263 8.179 1.00 . A A . 106 ASP C 1 1
13 23536 1 1 38 ASP CA C 13.319 -7.484 7.651 1.00 . A A . 106 ASP CA 1 1
13 23537 1 1 38 ASP CB C 14.127 -8.768 7.902 1.00 . A A . 106 ASP CB 1 1
13 23538 1 1 38 ASP CG C 15.623 -8.591 7.702 1.00 . A A . 106 ASP CG 1 1
13 23539 1 1 38 ASP H H 13.147 -8.124 5.636 1.00 . A A . 106 ASP H 1 1
13 23540 1 1 38 ASP HA H 12.373 -7.562 8.177 1.00 . A A . 106 ASP HA 1 1
13 23541 1 1 38 ASP HB2 H 13.960 -9.098 8.916 1.00 . A A . 106 ASP HB2 1 1
13 23542 1 1 38 ASP HB3 H 13.786 -9.533 7.221 1.00 . A A . 106 ASP HB3 1 1
13 23543 1 1 38 ASP N N 13.023 -7.349 6.222 1.00 . A A . 106 ASP N 1 1
13 23544 1 1 38 ASP O O 13.731 -5.686 9.213 1.00 . A A . 106 ASP O 1 1
13 23545 1 1 38 ASP OD1 O 16.055 -8.461 6.537 1.00 . A A . 106 ASP OD1 1 1
13 23546 1 1 38 ASP OD2 O 16.360 -8.584 8.710 1.00 . A A . 106 ASP OD2 1 1
13 23547 1 1 39 GLU C C 15.241 -3.425 7.612 1.00 . A A . 107 GLU C 1 1
13 23548 1 1 39 GLU CA C 15.965 -4.745 7.832 1.00 . A A . 107 GLU CA 1 1
13 23549 1 1 39 GLU CB C 17.253 -4.756 7.014 1.00 . A A . 107 GLU CB 1 1
13 23550 1 1 39 GLU CD C 18.773 -5.967 8.625 1.00 . A A . 107 GLU CD 1 1
13 23551 1 1 39 GLU CG C 18.113 -5.981 7.260 1.00 . A A . 107 GLU CG 1 1
13 23552 1 1 39 GLU H H 15.358 -6.387 6.647 1.00 . A A . 107 GLU H 1 1
13 23553 1 1 39 GLU HA H 16.212 -4.840 8.877 1.00 . A A . 107 GLU HA 1 1
13 23554 1 1 39 GLU HB2 H 16.998 -4.726 5.965 1.00 . A A . 107 GLU HB2 1 1
13 23555 1 1 39 GLU HB3 H 17.826 -3.879 7.260 1.00 . A A . 107 GLU HB3 1 1
13 23556 1 1 39 GLU HG2 H 17.489 -6.859 7.186 1.00 . A A . 107 GLU HG2 1 1
13 23557 1 1 39 GLU HG3 H 18.884 -6.023 6.503 1.00 . A A . 107 GLU HG3 1 1
13 23558 1 1 39 GLU N N 15.133 -5.883 7.457 1.00 . A A . 107 GLU N 1 1
13 23559 1 1 39 GLU O O 15.587 -2.408 8.213 1.00 . A A . 107 GLU O 1 1
13 23560 1 1 39 GLU OE1 O 18.041 -5.987 9.638 1.00 . A A . 107 GLU OE1 1 1
13 23561 1 1 39 GLU OE2 O 20.020 -5.939 8.681 1.00 . A A . 107 GLU OE2 1 1
13 23562 1 1 40 ASN C C 12.357 -2.069 7.473 1.00 . A A . 108 ASN C 1 1
13 23563 1 1 40 ASN CA C 13.468 -2.248 6.452 1.00 . A A . 108 ASN CA 1 1
13 23564 1 1 40 ASN CB C 12.890 -2.316 5.037 1.00 . A A . 108 ASN CB 1 1
13 23565 1 1 40 ASN CG C 13.332 -1.145 4.181 1.00 . A A . 108 ASN CG 1 1
13 23566 1 1 40 ASN H H 14.008 -4.287 6.306 1.00 . A A . 108 ASN H 1 1
13 23567 1 1 40 ASN HA H 14.137 -1.403 6.517 1.00 . A A . 108 ASN HA 1 1
13 23568 1 1 40 ASN HB2 H 13.218 -3.229 4.562 1.00 . A A . 108 ASN HB2 1 1
13 23569 1 1 40 ASN HB3 H 11.811 -2.310 5.092 1.00 . A A . 108 ASN HB3 1 1
13 23570 1 1 40 ASN HD21 H 12.125 0.076 5.183 1.00 . A A . 108 ASN HD21 1 1
13 23571 1 1 40 ASN HD22 H 13.047 0.806 3.918 1.00 . A A . 108 ASN HD22 1 1
13 23572 1 1 40 ASN N N 14.239 -3.446 6.748 1.00 . A A . 108 ASN N 1 1
13 23573 1 1 40 ASN ND2 N 12.779 0.032 4.455 1.00 . A A . 108 ASN ND2 1 1
13 23574 1 1 40 ASN O O 11.851 -0.966 7.668 1.00 . A A . 108 ASN O 1 1
13 23575 1 1 40 ASN OD1 O 14.163 -1.294 3.285 1.00 . A A . 108 ASN OD1 1 1
13 23576 1 1 41 LEU C C 11.473 -2.367 10.351 1.00 . A A . 109 LEU C 1 1
13 23577 1 1 41 LEU CA C 10.968 -3.127 9.147 1.00 . A A . 109 LEU CA 1 1
13 23578 1 1 41 LEU CB C 10.590 -4.539 9.527 1.00 . A A . 109 LEU CB 1 1
13 23579 1 1 41 LEU CD1 C 8.185 -5.094 9.299 1.00 . A A . 109 LEU CD1 1 1
13 23580 1 1 41 LEU CD2 C 9.489 -4.510 7.262 1.00 . A A . 109 LEU CD2 1 1
13 23581 1 1 41 LEU CG C 9.540 -5.176 8.629 1.00 . A A . 109 LEU CG 1 1
13 23582 1 1 41 LEU H H 12.437 -4.010 7.953 1.00 . A A . 109 LEU H 1 1
13 23583 1 1 41 LEU HA H 10.104 -2.628 8.739 1.00 . A A . 109 LEU HA 1 1
13 23584 1 1 41 LEU HB2 H 11.481 -5.150 9.503 1.00 . A A . 109 LEU HB2 1 1
13 23585 1 1 41 LEU HB3 H 10.210 -4.523 10.532 1.00 . A A . 109 LEU HB3 1 1
13 23586 1 1 41 LEU HD11 H 7.417 -4.991 8.548 1.00 . A A . 109 LEU HD11 1 1
13 23587 1 1 41 LEU HD12 H 8.170 -4.231 9.953 1.00 . A A . 109 LEU HD12 1 1
13 23588 1 1 41 LEU HD13 H 8.013 -5.990 9.877 1.00 . A A . 109 LEU HD13 1 1
13 23589 1 1 41 LEU HD21 H 9.000 -3.551 7.347 1.00 . A A . 109 LEU HD21 1 1
13 23590 1 1 41 LEU HD22 H 8.935 -5.137 6.583 1.00 . A A . 109 LEU HD22 1 1
13 23591 1 1 41 LEU HD23 H 10.491 -4.372 6.889 1.00 . A A . 109 LEU HD23 1 1
13 23592 1 1 41 LEU HG H 9.794 -6.209 8.484 1.00 . A A . 109 LEU HG 1 1
13 23593 1 1 41 LEU N N 11.993 -3.161 8.137 1.00 . A A . 109 LEU N 1 1
13 23594 1 1 41 LEU O O 10.786 -1.500 10.892 1.00 . A A . 109 LEU O 1 1
13 23595 1 1 42 GLU C C 13.367 -0.494 11.598 1.00 . A A . 110 GLU C 1 1
13 23596 1 1 42 GLU CA C 13.333 -2.001 11.850 1.00 . A A . 110 GLU CA 1 1
13 23597 1 1 42 GLU CB C 14.757 -2.519 12.052 1.00 . A A . 110 GLU CB 1 1
13 23598 1 1 42 GLU CD C 16.370 -4.464 12.028 1.00 . A A . 110 GLU CD 1 1
13 23599 1 1 42 GLU CG C 14.966 -3.987 11.707 1.00 . A A . 110 GLU CG 1 1
13 23600 1 1 42 GLU H H 13.212 -3.348 10.273 1.00 . A A . 110 GLU H 1 1
13 23601 1 1 42 GLU HA H 12.753 -2.205 12.724 1.00 . A A . 110 GLU HA 1 1
13 23602 1 1 42 GLU HB2 H 15.432 -1.932 11.449 1.00 . A A . 110 GLU HB2 1 1
13 23603 1 1 42 GLU HB3 H 15.009 -2.388 13.078 1.00 . A A . 110 GLU HB3 1 1
13 23604 1 1 42 GLU HG2 H 14.267 -4.579 12.271 1.00 . A A . 110 GLU HG2 1 1
13 23605 1 1 42 GLU HG3 H 14.789 -4.127 10.654 1.00 . A A . 110 GLU HG3 1 1
13 23606 1 1 42 GLU N N 12.706 -2.673 10.747 1.00 . A A . 110 GLU N 1 1
13 23607 1 1 42 GLU O O 13.656 0.293 12.499 1.00 . A A . 110 GLU O 1 1
13 23608 1 1 42 GLU OE1 O 17.289 -3.620 12.070 1.00 . A A . 110 GLU OE1 1 1
13 23609 1 1 42 GLU OE2 O 16.549 -5.683 12.236 1.00 . A A . 110 GLU OE2 1 1
13 23610 1 1 43 LYS C C 11.692 1.764 9.570 1.00 . A A . 111 LYS C 1 1
13 23611 1 1 43 LYS CA C 13.090 1.287 9.958 1.00 . A A . 111 LYS CA 1 1
13 23612 1 1 43 LYS CB C 14.043 1.466 8.779 1.00 . A A . 111 LYS CB 1 1
13 23613 1 1 43 LYS CD C 15.525 3.066 10.028 1.00 . A A . 111 LYS CD 1 1
13 23614 1 1 43 LYS CE C 15.668 2.756 11.510 1.00 . A A . 111 LYS CE 1 1
13 23615 1 1 43 LYS CG C 15.466 1.795 9.194 1.00 . A A . 111 LYS CG 1 1
13 23616 1 1 43 LYS H H 12.871 -0.783 9.677 1.00 . A A . 111 LYS H 1 1
13 23617 1 1 43 LYS HA H 13.446 1.873 10.791 1.00 . A A . 111 LYS HA 1 1
13 23618 1 1 43 LYS HB2 H 14.062 0.548 8.205 1.00 . A A . 111 LYS HB2 1 1
13 23619 1 1 43 LYS HB3 H 13.676 2.261 8.153 1.00 . A A . 111 LYS HB3 1 1
13 23620 1 1 43 LYS HD2 H 16.373 3.654 9.709 1.00 . A A . 111 LYS HD2 1 1
13 23621 1 1 43 LYS HD3 H 14.616 3.629 9.872 1.00 . A A . 111 LYS HD3 1 1
13 23622 1 1 43 LYS HE2 H 15.423 1.718 11.674 1.00 . A A . 111 LYS HE2 1 1
13 23623 1 1 43 LYS HE3 H 16.692 2.935 11.804 1.00 . A A . 111 LYS HE3 1 1
13 23624 1 1 43 LYS HG2 H 15.855 0.975 9.779 1.00 . A A . 111 LYS HG2 1 1
13 23625 1 1 43 LYS HG3 H 16.069 1.927 8.307 1.00 . A A . 111 LYS HG3 1 1
13 23626 1 1 43 LYS HZ1 H 13.901 3.829 11.816 1.00 . A A . 111 LYS HZ1 1 1
13 23627 1 1 43 LYS HZ2 H 15.248 4.490 12.596 1.00 . A A . 111 LYS HZ2 1 1
13 23628 1 1 43 LYS HZ3 H 14.511 3.099 13.215 1.00 . A A . 111 LYS HZ3 1 1
13 23629 1 1 43 LYS N N 13.081 -0.108 10.353 1.00 . A A . 111 LYS N 1 1
13 23630 1 1 43 LYS NZ N 14.769 3.603 12.343 1.00 . A A . 111 LYS NZ 1 1
13 23631 1 1 43 LYS O O 11.402 2.959 9.614 1.00 . A A . 111 LYS O 1 1
13 23632 1 1 44 ASP C C 8.450 0.629 9.762 1.00 . A A . 112 ASP C 1 1
13 23633 1 1 44 ASP CA C 9.473 1.166 8.774 1.00 . A A . 112 ASP CA 1 1
13 23634 1 1 44 ASP CB C 9.191 0.628 7.376 1.00 . A A . 112 ASP CB 1 1
13 23635 1 1 44 ASP CG C 7.786 0.937 6.898 1.00 . A A . 112 ASP CG 1 1
13 23636 1 1 44 ASP H H 11.117 -0.111 9.154 1.00 . A A . 112 ASP H 1 1
13 23637 1 1 44 ASP HA H 9.397 2.243 8.752 1.00 . A A . 112 ASP HA 1 1
13 23638 1 1 44 ASP HB2 H 9.888 1.078 6.693 1.00 . A A . 112 ASP HB2 1 1
13 23639 1 1 44 ASP HB3 H 9.329 -0.444 7.373 1.00 . A A . 112 ASP HB3 1 1
13 23640 1 1 44 ASP N N 10.831 0.827 9.178 1.00 . A A . 112 ASP N 1 1
13 23641 1 1 44 ASP O O 7.774 -0.369 9.505 1.00 . A A . 112 ASP O 1 1
13 23642 1 1 44 ASP OD1 O 7.009 1.528 7.677 1.00 . A A . 112 ASP OD1 1 1
13 23643 1 1 44 ASP OD2 O 7.462 0.587 5.743 1.00 . A A . 112 ASP OD2 1 1
13 23644 1 1 45 ALA C C 5.984 1.404 11.566 1.00 . A A . 113 ALA C 1 1
13 23645 1 1 45 ALA CA C 7.391 0.936 11.923 1.00 . A A . 113 ALA CA 1 1
13 23646 1 1 45 ALA CB C 7.819 1.511 13.265 1.00 . A A . 113 ALA CB 1 1
13 23647 1 1 45 ALA H H 8.900 2.105 11.008 1.00 . A A . 113 ALA H 1 1
13 23648 1 1 45 ALA HA H 7.393 -0.142 12.001 1.00 . A A . 113 ALA HA 1 1
13 23649 1 1 45 ALA HB1 H 6.944 1.723 13.861 1.00 . A A . 113 ALA HB1 1 1
13 23650 1 1 45 ALA HB2 H 8.375 2.424 13.103 1.00 . A A . 113 ALA HB2 1 1
13 23651 1 1 45 ALA HB3 H 8.441 0.796 13.781 1.00 . A A . 113 ALA HB3 1 1
13 23652 1 1 45 ALA N N 8.337 1.314 10.883 1.00 . A A . 113 ALA N 1 1
13 23653 1 1 45 ALA O O 4.994 0.767 11.927 1.00 . A A . 113 ALA O 1 1
13 23654 1 1 46 PHE C C 3.849 2.109 9.567 1.00 . A A . 114 PHE C 1 1
13 23655 1 1 46 PHE CA C 4.624 3.086 10.446 1.00 . A A . 114 PHE CA 1 1
13 23656 1 1 46 PHE CB C 4.834 4.408 9.702 1.00 . A A . 114 PHE CB 1 1
13 23657 1 1 46 PHE CD1 C 5.555 3.906 7.351 1.00 . A A . 114 PHE CD1 1 1
13 23658 1 1 46 PHE CD2 C 7.192 4.698 8.893 1.00 . A A . 114 PHE CD2 1 1
13 23659 1 1 46 PHE CE1 C 6.516 3.841 6.360 1.00 . A A . 114 PHE CE1 1 1
13 23660 1 1 46 PHE CE2 C 8.158 4.634 7.907 1.00 . A A . 114 PHE CE2 1 1
13 23661 1 1 46 PHE CG C 5.882 4.335 8.628 1.00 . A A . 114 PHE CG 1 1
13 23662 1 1 46 PHE CZ C 7.819 4.205 6.639 1.00 . A A . 114 PHE CZ 1 1
13 23663 1 1 46 PHE H H 6.732 2.985 10.600 1.00 . A A . 114 PHE H 1 1
13 23664 1 1 46 PHE HA H 4.050 3.278 11.341 1.00 . A A . 114 PHE HA 1 1
13 23665 1 1 46 PHE HB2 H 3.905 4.703 9.239 1.00 . A A . 114 PHE HB2 1 1
13 23666 1 1 46 PHE HB3 H 5.134 5.167 10.409 1.00 . A A . 114 PHE HB3 1 1
13 23667 1 1 46 PHE HD1 H 4.536 3.622 7.132 1.00 . A A . 114 PHE HD1 1 1
13 23668 1 1 46 PHE HD2 H 7.458 5.034 9.885 1.00 . A A . 114 PHE HD2 1 1
13 23669 1 1 46 PHE HE1 H 6.248 3.505 5.370 1.00 . A A . 114 PHE HE1 1 1
13 23670 1 1 46 PHE HE2 H 9.176 4.919 8.128 1.00 . A A . 114 PHE HE2 1 1
13 23671 1 1 46 PHE HZ H 8.572 4.154 5.866 1.00 . A A . 114 PHE HZ 1 1
13 23672 1 1 46 PHE N N 5.906 2.524 10.855 1.00 . A A . 114 PHE N 1 1
13 23673 1 1 46 PHE O O 2.620 2.132 9.539 1.00 . A A . 114 PHE O 1 1
13 23674 1 1 47 LEU C C 3.516 -0.968 8.769 1.00 . A A . 115 LEU C 1 1
13 23675 1 1 47 LEU CA C 3.933 0.271 7.980 1.00 . A A . 115 LEU CA 1 1
13 23676 1 1 47 LEU CB C 4.874 -0.126 6.837 1.00 . A A . 115 LEU CB 1 1
13 23677 1 1 47 LEU CD1 C 3.709 0.181 4.637 1.00 . A A . 115 LEU CD1 1 1
13 23678 1 1 47 LEU CD2 C 5.163 -1.824 5.006 1.00 . A A . 115 LEU CD2 1 1
13 23679 1 1 47 LEU CG C 4.203 -0.835 5.657 1.00 . A A . 115 LEU CG 1 1
13 23680 1 1 47 LEU H H 5.548 1.277 8.912 1.00 . A A . 115 LEU H 1 1
13 23681 1 1 47 LEU HA H 3.049 0.728 7.561 1.00 . A A . 115 LEU HA 1 1
13 23682 1 1 47 LEU HB2 H 5.350 0.770 6.466 1.00 . A A . 115 LEU HB2 1 1
13 23683 1 1 47 LEU HB3 H 5.636 -0.780 7.236 1.00 . A A . 115 LEU HB3 1 1
13 23684 1 1 47 LEU HD11 H 4.515 0.847 4.372 1.00 . A A . 115 LEU HD11 1 1
13 23685 1 1 47 LEU HD12 H 2.897 0.753 5.058 1.00 . A A . 115 LEU HD12 1 1
13 23686 1 1 47 LEU HD13 H 3.364 -0.334 3.752 1.00 . A A . 115 LEU HD13 1 1
13 23687 1 1 47 LEU HD21 H 4.633 -2.410 4.268 1.00 . A A . 115 LEU HD21 1 1
13 23688 1 1 47 LEU HD22 H 5.573 -2.481 5.760 1.00 . A A . 115 LEU HD22 1 1
13 23689 1 1 47 LEU HD23 H 5.968 -1.286 4.525 1.00 . A A . 115 LEU HD23 1 1
13 23690 1 1 47 LEU HG H 3.349 -1.387 6.019 1.00 . A A . 115 LEU HG 1 1
13 23691 1 1 47 LEU N N 4.570 1.252 8.852 1.00 . A A . 115 LEU N 1 1
13 23692 1 1 47 LEU O O 2.333 -1.306 8.830 1.00 . A A . 115 LEU O 1 1
13 23693 1 1 48 LEU C C 3.813 -2.513 11.584 1.00 . A A . 116 LEU C 1 1
13 23694 1 1 48 LEU CA C 4.224 -2.846 10.151 1.00 . A A . 116 LEU CA 1 1
13 23695 1 1 48 LEU CB C 5.454 -3.756 10.163 1.00 . A A . 116 LEU CB 1 1
13 23696 1 1 48 LEU CD1 C 4.770 -5.322 11.998 1.00 . A A . 116 LEU CD1 1 1
13 23697 1 1 48 LEU CD2 C 4.096 -5.796 9.637 1.00 . A A . 116 LEU CD2 1 1
13 23698 1 1 48 LEU CG C 5.176 -5.213 10.536 1.00 . A A . 116 LEU CG 1 1
13 23699 1 1 48 LEU H H 5.416 -1.324 9.282 1.00 . A A . 116 LEU H 1 1
13 23700 1 1 48 LEU HA H 3.410 -3.370 9.672 1.00 . A A . 116 LEU HA 1 1
13 23701 1 1 48 LEU HB2 H 5.900 -3.736 9.178 1.00 . A A . 116 LEU HB2 1 1
13 23702 1 1 48 LEU HB3 H 6.165 -3.356 10.869 1.00 . A A . 116 LEU HB3 1 1
13 23703 1 1 48 LEU HD11 H 4.821 -6.354 12.311 1.00 . A A . 116 LEU HD11 1 1
13 23704 1 1 48 LEU HD12 H 3.759 -4.959 12.118 1.00 . A A . 116 LEU HD12 1 1
13 23705 1 1 48 LEU HD13 H 5.439 -4.728 12.602 1.00 . A A . 116 LEU HD13 1 1
13 23706 1 1 48 LEU HD21 H 4.048 -5.231 8.718 1.00 . A A . 116 LEU HD21 1 1
13 23707 1 1 48 LEU HD22 H 3.142 -5.747 10.140 1.00 . A A . 116 LEU HD22 1 1
13 23708 1 1 48 LEU HD23 H 4.332 -6.826 9.412 1.00 . A A . 116 LEU HD23 1 1
13 23709 1 1 48 LEU HG H 6.077 -5.792 10.398 1.00 . A A . 116 LEU HG 1 1
13 23710 1 1 48 LEU N N 4.493 -1.642 9.369 1.00 . A A . 116 LEU N 1 1
13 23711 1 1 48 LEU O O 2.696 -2.813 12.006 1.00 . A A . 116 LEU O 1 1
13 23712 1 1 49 LYS C C 3.113 -0.919 13.933 1.00 . A A . 117 LYS C 1 1
13 23713 1 1 49 LYS CA C 4.489 -1.551 13.732 1.00 . A A . 117 LYS CA 1 1
13 23714 1 1 49 LYS CB C 5.574 -0.597 14.231 1.00 . A A . 117 LYS CB 1 1
13 23715 1 1 49 LYS CD C 7.202 -0.035 16.062 1.00 . A A . 117 LYS CD 1 1
13 23716 1 1 49 LYS CE C 7.449 -0.068 17.562 1.00 . A A . 117 LYS CE 1 1
13 23717 1 1 49 LYS CG C 5.950 -0.812 15.688 1.00 . A A . 117 LYS CG 1 1
13 23718 1 1 49 LYS H H 5.610 -1.712 11.940 1.00 . A A . 117 LYS H 1 1
13 23719 1 1 49 LYS HA H 4.536 -2.460 14.313 1.00 . A A . 117 LYS HA 1 1
13 23720 1 1 49 LYS HB2 H 6.461 -0.732 13.630 1.00 . A A . 117 LYS HB2 1 1
13 23721 1 1 49 LYS HB3 H 5.225 0.418 14.118 1.00 . A A . 117 LYS HB3 1 1
13 23722 1 1 49 LYS HD2 H 8.050 -0.472 15.558 1.00 . A A . 117 LYS HD2 1 1
13 23723 1 1 49 LYS HD3 H 7.083 0.991 15.748 1.00 . A A . 117 LYS HD3 1 1
13 23724 1 1 49 LYS HE2 H 6.515 0.114 18.072 1.00 . A A . 117 LYS HE2 1 1
13 23725 1 1 49 LYS HE3 H 7.823 -1.045 17.831 1.00 . A A . 117 LYS HE3 1 1
13 23726 1 1 49 LYS HG2 H 5.133 -0.483 16.313 1.00 . A A . 117 LYS HG2 1 1
13 23727 1 1 49 LYS HG3 H 6.128 -1.865 15.852 1.00 . A A . 117 LYS HG3 1 1
13 23728 1 1 49 LYS HZ1 H 7.955 1.863 18.180 1.00 . A A . 117 LYS HZ1 1 1
13 23729 1 1 49 LYS HZ2 H 9.140 1.114 17.231 1.00 . A A . 117 LYS HZ2 1 1
13 23730 1 1 49 LYS HZ3 H 8.932 0.651 18.845 1.00 . A A . 117 LYS HZ3 1 1
13 23731 1 1 49 LYS N N 4.735 -1.910 12.334 1.00 . A A . 117 LYS N 1 1
13 23732 1 1 49 LYS NZ N 8.439 0.962 17.984 1.00 . A A . 117 LYS NZ 1 1
13 23733 1 1 49 LYS O O 2.505 -1.069 14.993 1.00 . A A . 117 LYS O 1 1
13 23734 1 1 50 HIS C C 0.237 -0.552 13.412 1.00 . A A . 118 HIS C 1 1
13 23735 1 1 50 HIS CA C 1.322 0.442 13.006 1.00 . A A . 118 HIS CA 1 1
13 23736 1 1 50 HIS CB C 0.960 1.088 11.667 1.00 . A A . 118 HIS CB 1 1
13 23737 1 1 50 HIS CD2 C 0.323 3.510 10.991 1.00 . A A . 118 HIS CD2 1 1
13 23738 1 1 50 HIS CE1 C 1.699 4.586 12.316 1.00 . A A . 118 HIS CE1 1 1
13 23739 1 1 50 HIS CG C 1.019 2.584 11.692 1.00 . A A . 118 HIS CG 1 1
13 23740 1 1 50 HIS H H 3.154 -0.121 12.099 1.00 . A A . 118 HIS H 1 1
13 23741 1 1 50 HIS HA H 1.386 1.212 13.760 1.00 . A A . 118 HIS HA 1 1
13 23742 1 1 50 HIS HB2 H 1.648 0.741 10.912 1.00 . A A . 118 HIS HB2 1 1
13 23743 1 1 50 HIS HB3 H -0.043 0.799 11.392 1.00 . A A . 118 HIS HB3 1 1
13 23744 1 1 50 HIS HD1 H 2.511 2.901 13.146 1.00 . A A . 118 HIS HD1 1 1
13 23745 1 1 50 HIS HD2 H -0.439 3.313 10.249 1.00 . A A . 118 HIS HD2 1 1
13 23746 1 1 50 HIS HE1 H 2.232 5.379 12.820 1.00 . A A . 118 HIS HE1 1 1
13 23747 1 1 50 HIS HE2 H 0.381 5.605 11.126 1.00 . A A . 118 HIS HE2 1 1
13 23748 1 1 50 HIS N N 2.626 -0.211 12.920 1.00 . A A . 118 HIS N 1 1
13 23749 1 1 50 HIS ND1 N 1.873 3.291 12.513 1.00 . A A . 118 HIS ND1 1 1
13 23750 1 1 50 HIS NE2 N 0.765 4.746 11.397 1.00 . A A . 118 HIS NE2 1 1
13 23751 1 1 50 HIS O O -0.421 -0.385 14.439 1.00 . A A . 118 HIS O 1 1
13 23752 1 1 51 VAL C C -0.398 -3.682 13.811 1.00 . A A . 119 VAL C 1 1
13 23753 1 1 51 VAL CA C -0.944 -2.610 12.875 1.00 . A A . 119 VAL CA 1 1
13 23754 1 1 51 VAL CB C -1.446 -3.278 11.579 1.00 . A A . 119 VAL CB 1 1
13 23755 1 1 51 VAL CG1 C -2.423 -2.366 10.853 1.00 . A A . 119 VAL CG1 1 1
13 23756 1 1 51 VAL CG2 C -0.279 -3.648 10.675 1.00 . A A . 119 VAL CG2 1 1
13 23757 1 1 51 VAL H H 0.616 -1.665 11.799 1.00 . A A . 119 VAL H 1 1
13 23758 1 1 51 VAL HA H -1.786 -2.128 13.353 1.00 . A A . 119 VAL HA 1 1
13 23759 1 1 51 VAL HB H -1.968 -4.186 11.846 1.00 . A A . 119 VAL HB 1 1
13 23760 1 1 51 VAL HG11 H -2.837 -1.654 11.552 1.00 . A A . 119 VAL HG11 1 1
13 23761 1 1 51 VAL HG12 H -3.219 -2.958 10.427 1.00 . A A . 119 VAL HG12 1 1
13 23762 1 1 51 VAL HG13 H -1.905 -1.839 10.066 1.00 . A A . 119 VAL HG13 1 1
13 23763 1 1 51 VAL HG21 H 0.156 -2.751 10.262 1.00 . A A . 119 VAL HG21 1 1
13 23764 1 1 51 VAL HG22 H -0.633 -4.277 9.872 1.00 . A A . 119 VAL HG22 1 1
13 23765 1 1 51 VAL HG23 H 0.466 -4.180 11.247 1.00 . A A . 119 VAL HG23 1 1
13 23766 1 1 51 VAL N N 0.058 -1.587 12.600 1.00 . A A . 119 VAL N 1 1
13 23767 1 1 51 VAL O O -1.147 -4.304 14.564 1.00 . A A . 119 VAL O 1 1
13 23768 1 1 52 ARG C C 1.033 -6.289 14.306 1.00 . A A . 120 ARG C 1 1
13 23769 1 1 52 ARG CA C 1.562 -4.889 14.608 1.00 . A A . 120 ARG CA 1 1
13 23770 1 1 52 ARG CB C 1.344 -4.556 16.084 1.00 . A A . 120 ARG CB 1 1
13 23771 1 1 52 ARG CD C 1.607 -6.211 17.963 1.00 . A A . 120 ARG CD 1 1
13 23772 1 1 52 ARG CG C 2.320 -5.256 17.017 1.00 . A A . 120 ARG CG 1 1
13 23773 1 1 52 ARG CZ C 3.473 -7.561 18.838 1.00 . A A . 120 ARG CZ 1 1
13 23774 1 1 52 ARG H H 1.461 -3.366 13.142 1.00 . A A . 120 ARG H 1 1
13 23775 1 1 52 ARG HA H 2.621 -4.867 14.396 1.00 . A A . 120 ARG HA 1 1
13 23776 1 1 52 ARG HB2 H 1.451 -3.490 16.221 1.00 . A A . 120 ARG HB2 1 1
13 23777 1 1 52 ARG HB3 H 0.341 -4.846 16.362 1.00 . A A . 120 ARG HB3 1 1
13 23778 1 1 52 ARG HD2 H 1.498 -5.730 18.924 1.00 . A A . 120 ARG HD2 1 1
13 23779 1 1 52 ARG HD3 H 0.629 -6.434 17.560 1.00 . A A . 120 ARG HD3 1 1
13 23780 1 1 52 ARG HE H 1.980 -8.264 17.715 1.00 . A A . 120 ARG HE 1 1
13 23781 1 1 52 ARG HG2 H 3.028 -5.816 16.426 1.00 . A A . 120 ARG HG2 1 1
13 23782 1 1 52 ARG HG3 H 2.844 -4.512 17.599 1.00 . A A . 120 ARG HG3 1 1
13 23783 1 1 52 ARG HH11 H 3.544 -5.605 19.348 1.00 . A A . 120 ARG HH11 1 1
13 23784 1 1 52 ARG HH12 H 4.845 -6.576 19.949 1.00 . A A . 120 ARG HH12 1 1
13 23785 1 1 52 ARG HH21 H 3.689 -9.544 18.507 1.00 . A A . 120 ARG HH21 1 1
13 23786 1 1 52 ARG HH22 H 4.928 -8.812 19.473 1.00 . A A . 120 ARG HH22 1 1
13 23787 1 1 52 ARG N N 0.915 -3.893 13.762 1.00 . A A . 120 ARG N 1 1
13 23788 1 1 52 ARG NE N 2.345 -7.459 18.140 1.00 . A A . 120 ARG NE 1 1
13 23789 1 1 52 ARG NH1 N 3.997 -6.493 19.426 1.00 . A A . 120 ARG NH1 1 1
13 23790 1 1 52 ARG NH2 N 4.080 -8.735 18.948 1.00 . A A . 120 ARG NH2 1 1
13 23791 1 1 52 ARG O O -0.101 -6.450 13.852 1.00 . A A . 120 ARG O 1 1
13 23792 1 1 53 ARG C C 0.729 -9.260 15.515 1.00 . A A . 121 ARG C 1 1
13 23793 1 1 53 ARG CA C 1.476 -8.681 14.317 1.00 . A A . 121 ARG CA 1 1
13 23794 1 1 53 ARG CB C 2.712 -9.530 14.013 1.00 . A A . 121 ARG CB 1 1
13 23795 1 1 53 ARG CD C 5.061 -10.080 14.720 1.00 . A A . 121 ARG CD 1 1
13 23796 1 1 53 ARG CG C 3.681 -9.634 15.179 1.00 . A A . 121 ARG CG 1 1
13 23797 1 1 53 ARG CZ C 5.229 -12.435 15.425 1.00 . A A . 121 ARG CZ 1 1
13 23798 1 1 53 ARG H H 2.750 -7.104 14.922 1.00 . A A . 121 ARG H 1 1
13 23799 1 1 53 ARG HA H 0.820 -8.697 13.459 1.00 . A A . 121 ARG HA 1 1
13 23800 1 1 53 ARG HB2 H 2.393 -10.527 13.748 1.00 . A A . 121 ARG HB2 1 1
13 23801 1 1 53 ARG HB3 H 3.235 -9.094 13.174 1.00 . A A . 121 ARG HB3 1 1
13 23802 1 1 53 ARG HD2 H 4.996 -10.424 13.698 1.00 . A A . 121 ARG HD2 1 1
13 23803 1 1 53 ARG HD3 H 5.734 -9.236 14.772 1.00 . A A . 121 ARG HD3 1 1
13 23804 1 1 53 ARG HE H 6.250 -10.924 16.235 1.00 . A A . 121 ARG HE 1 1
13 23805 1 1 53 ARG HG2 H 3.767 -8.666 15.651 1.00 . A A . 121 ARG HG2 1 1
13 23806 1 1 53 ARG HG3 H 3.298 -10.351 15.889 1.00 . A A . 121 ARG HG3 1 1
13 23807 1 1 53 ARG HH11 H 3.935 -12.105 13.906 1.00 . A A . 121 ARG HH11 1 1
13 23808 1 1 53 ARG HH12 H 4.071 -13.753 14.420 1.00 . A A . 121 ARG HH12 1 1
13 23809 1 1 53 ARG HH21 H 6.431 -13.091 16.912 1.00 . A A . 121 ARG HH21 1 1
13 23810 1 1 53 ARG HH22 H 5.488 -14.313 16.126 1.00 . A A . 121 ARG HH22 1 1
13 23811 1 1 53 ARG N N 1.860 -7.296 14.561 1.00 . A A . 121 ARG N 1 1
13 23812 1 1 53 ARG NE N 5.591 -11.160 15.549 1.00 . A A . 121 ARG NE 1 1
13 23813 1 1 53 ARG NH1 N 4.339 -12.793 14.509 1.00 . A A . 121 ARG NH1 1 1
13 23814 1 1 53 ARG NH2 N 5.760 -13.355 16.220 1.00 . A A . 121 ARG NH2 1 1
13 23815 1 1 53 ARG O O 1.271 -9.336 16.618 1.00 . A A . 121 ARG O 1 1
13 23816 1 1 54 ASN C C -2.695 -10.676 15.805 1.00 . A A . 122 ASN C 1 1
13 23817 1 1 54 ASN CA C -1.338 -10.241 16.349 1.00 . A A . 122 ASN CA 1 1
13 23818 1 1 54 ASN CB C -1.526 -9.229 17.482 1.00 . A A . 122 ASN CB 1 1
13 23819 1 1 54 ASN CG C -0.749 -9.606 18.729 1.00 . A A . 122 ASN CG 1 1
13 23820 1 1 54 ASN H H -0.890 -9.582 14.388 1.00 . A A . 122 ASN H 1 1
13 23821 1 1 54 ASN HA H -0.823 -11.109 16.734 1.00 . A A . 122 ASN HA 1 1
13 23822 1 1 54 ASN HB2 H -1.186 -8.259 17.151 1.00 . A A . 122 ASN HB2 1 1
13 23823 1 1 54 ASN HB3 H -2.574 -9.171 17.738 1.00 . A A . 122 ASN HB3 1 1
13 23824 1 1 54 ASN HD21 H -2.230 -10.793 19.322 1.00 . A A . 122 ASN HD21 1 1
13 23825 1 1 54 ASN HD22 H -0.860 -10.721 20.371 1.00 . A A . 122 ASN HD22 1 1
13 23826 1 1 54 ASN N N -0.515 -9.668 15.289 1.00 . A A . 122 ASN N 1 1
13 23827 1 1 54 ASN ND2 N -1.339 -10.459 19.558 1.00 . A A . 122 ASN ND2 1 1
13 23828 1 1 54 ASN O O -2.963 -11.868 15.657 1.00 . A A . 122 ASN O 1 1
13 23829 1 1 54 ASN OD1 O 0.369 -9.137 18.944 1.00 . A A . 122 ASN OD1 1 1
13 23830 1 1 55 LYS C C -5.024 -9.435 13.563 1.00 . A A . 123 LYS C 1 1
13 23831 1 1 55 LYS CA C -4.877 -9.980 14.980 1.00 . A A . 123 LYS CA 1 1
13 23832 1 1 55 LYS CB C -5.948 -9.374 15.891 1.00 . A A . 123 LYS CB 1 1
13 23833 1 1 55 LYS CD C -8.356 -10.069 15.676 1.00 . A A . 123 LYS CD 1 1
13 23834 1 1 55 LYS CE C -9.511 -10.454 16.586 1.00 . A A . 123 LYS CE 1 1
13 23835 1 1 55 LYS CG C -7.013 -10.369 16.323 1.00 . A A . 123 LYS CG 1 1
13 23836 1 1 55 LYS H H -3.275 -8.769 15.649 1.00 . A A . 123 LYS H 1 1
13 23837 1 1 55 LYS HA H -5.004 -11.052 14.955 1.00 . A A . 123 LYS HA 1 1
13 23838 1 1 55 LYS HB2 H -5.470 -8.984 16.778 1.00 . A A . 123 LYS HB2 1 1
13 23839 1 1 55 LYS HB3 H -6.434 -8.562 15.369 1.00 . A A . 123 LYS HB3 1 1
13 23840 1 1 55 LYS HD2 H -8.414 -9.012 15.465 1.00 . A A . 123 LYS HD2 1 1
13 23841 1 1 55 LYS HD3 H -8.433 -10.628 14.754 1.00 . A A . 123 LYS HD3 1 1
13 23842 1 1 55 LYS HE2 H -9.884 -11.422 16.282 1.00 . A A . 123 LYS HE2 1 1
13 23843 1 1 55 LYS HE3 H -9.150 -10.512 17.602 1.00 . A A . 123 LYS HE3 1 1
13 23844 1 1 55 LYS HG2 H -6.701 -11.363 16.036 1.00 . A A . 123 LYS HG2 1 1
13 23845 1 1 55 LYS HG3 H -7.122 -10.321 17.398 1.00 . A A . 123 LYS HG3 1 1
13 23846 1 1 55 LYS HZ1 H -10.607 -8.969 15.608 1.00 . A A . 123 LYS HZ1 1 1
13 23847 1 1 55 LYS HZ2 H -10.525 -8.766 17.285 1.00 . A A . 123 LYS HZ2 1 1
13 23848 1 1 55 LYS HZ3 H -11.538 -9.949 16.625 1.00 . A A . 123 LYS HZ3 1 1
13 23849 1 1 55 LYS N N -3.547 -9.700 15.510 1.00 . A A . 123 LYS N 1 1
13 23850 1 1 55 LYS NZ N -10.624 -9.466 16.521 1.00 . A A . 123 LYS NZ 1 1
13 23851 1 1 55 LYS O O -5.654 -10.058 12.709 1.00 . A A . 123 LYS O 1 1
13 23852 1 1 56 LEU C C -3.162 -7.751 11.284 1.00 . A A . 124 LEU C 1 1
13 23853 1 1 56 LEU CA C -4.502 -7.636 12.007 1.00 . A A . 124 LEU CA 1 1
13 23854 1 1 56 LEU CB C -4.901 -6.165 12.144 1.00 . A A . 124 LEU CB 1 1
13 23855 1 1 56 LEU CD1 C -5.986 -5.775 14.370 1.00 . A A . 124 LEU CD1 1 1
13 23856 1 1 56 LEU CD2 C -6.920 -4.683 12.319 1.00 . A A . 124 LEU CD2 1 1
13 23857 1 1 56 LEU CG C -6.223 -5.919 12.875 1.00 . A A . 124 LEU CG 1 1
13 23858 1 1 56 LEU H H -3.949 -7.817 14.042 1.00 . A A . 124 LEU H 1 1
13 23859 1 1 56 LEU HA H -5.255 -8.152 11.429 1.00 . A A . 124 LEU HA 1 1
13 23860 1 1 56 LEU HB2 H -4.118 -5.649 12.680 1.00 . A A . 124 LEU HB2 1 1
13 23861 1 1 56 LEU HB3 H -4.978 -5.740 11.155 1.00 . A A . 124 LEU HB3 1 1
13 23862 1 1 56 LEU HD11 H -6.847 -5.309 14.827 1.00 . A A . 124 LEU HD11 1 1
13 23863 1 1 56 LEU HD12 H -5.113 -5.162 14.538 1.00 . A A . 124 LEU HD12 1 1
13 23864 1 1 56 LEU HD13 H -5.831 -6.750 14.806 1.00 . A A . 124 LEU HD13 1 1
13 23865 1 1 56 LEU HD21 H -7.796 -4.983 11.765 1.00 . A A . 124 LEU HD21 1 1
13 23866 1 1 56 LEU HD22 H -6.244 -4.153 11.663 1.00 . A A . 124 LEU HD22 1 1
13 23867 1 1 56 LEU HD23 H -7.212 -4.036 13.133 1.00 . A A . 124 LEU HD23 1 1
13 23868 1 1 56 LEU HG H -6.875 -6.768 12.721 1.00 . A A . 124 LEU HG 1 1
13 23869 1 1 56 LEU N N -4.438 -8.266 13.320 1.00 . A A . 124 LEU N 1 1
13 23870 1 1 56 LEU O O -3.020 -8.526 10.338 1.00 . A A . 124 LEU O 1 1
13 23871 1 1 57 GLY C C -0.884 -6.710 9.643 1.00 . A A . 125 GLY C 1 1
13 23872 1 1 57 GLY CA C -0.863 -7.009 11.132 1.00 . A A . 125 GLY CA 1 1
13 23873 1 1 57 GLY H H -2.352 -6.384 12.499 1.00 . A A . 125 GLY H 1 1
13 23874 1 1 57 GLY HA2 H -0.237 -6.279 11.622 1.00 . A A . 125 GLY HA2 1 1
13 23875 1 1 57 GLY HA3 H -0.435 -7.990 11.282 1.00 . A A . 125 GLY HA3 1 1
13 23876 1 1 57 GLY N N -2.181 -6.978 11.739 1.00 . A A . 125 GLY N 1 1
13 23877 1 1 57 GLY O O 0.064 -7.034 8.929 1.00 . A A . 125 GLY O 1 1
13 23878 1 1 58 TYR C C -1.792 -4.273 7.519 1.00 . A A . 126 TYR C 1 1
13 23879 1 1 58 TYR CA C -2.083 -5.751 7.756 1.00 . A A . 126 TYR CA 1 1
13 23880 1 1 58 TYR CB C -3.477 -6.105 7.232 1.00 . A A . 126 TYR CB 1 1
13 23881 1 1 58 TYR CD1 C -4.746 -3.944 7.565 1.00 . A A . 126 TYR CD1 1 1
13 23882 1 1 58 TYR CD2 C -5.497 -5.883 8.731 1.00 . A A . 126 TYR CD2 1 1
13 23883 1 1 58 TYR CE1 C -5.765 -3.203 8.131 1.00 . A A . 126 TYR CE1 1 1
13 23884 1 1 58 TYR CE2 C -6.520 -5.148 9.300 1.00 . A A . 126 TYR CE2 1 1
13 23885 1 1 58 TYR CG C -4.593 -5.294 7.856 1.00 . A A . 126 TYR CG 1 1
13 23886 1 1 58 TYR CZ C -6.650 -3.810 8.997 1.00 . A A . 126 TYR CZ 1 1
13 23887 1 1 58 TYR H H -2.688 -5.849 9.783 1.00 . A A . 126 TYR H 1 1
13 23888 1 1 58 TYR HA H -1.351 -6.332 7.219 1.00 . A A . 126 TYR HA 1 1
13 23889 1 1 58 TYR HB2 H -3.505 -5.938 6.166 1.00 . A A . 126 TYR HB2 1 1
13 23890 1 1 58 TYR HB3 H -3.673 -7.148 7.432 1.00 . A A . 126 TYR HB3 1 1
13 23891 1 1 58 TYR HD1 H -4.052 -3.471 6.886 1.00 . A A . 126 TYR HD1 1 1
13 23892 1 1 58 TYR HD2 H -5.393 -6.932 8.967 1.00 . A A . 126 TYR HD2 1 1
13 23893 1 1 58 TYR HE1 H -5.866 -2.154 7.894 1.00 . A A . 126 TYR HE1 1 1
13 23894 1 1 58 TYR HE2 H -7.213 -5.625 9.978 1.00 . A A . 126 TYR HE2 1 1
13 23895 1 1 58 TYR HH H -7.404 -2.783 10.437 1.00 . A A . 126 TYR HH 1 1
13 23896 1 1 58 TYR N N -1.963 -6.089 9.170 1.00 . A A . 126 TYR N 1 1
13 23897 1 1 58 TYR O O -2.123 -3.425 8.347 1.00 . A A . 126 TYR O 1 1
13 23898 1 1 58 TYR OH O -7.667 -3.075 9.562 1.00 . A A . 126 TYR OH 1 1
13 23899 1 1 59 VAL C C -1.887 -2.012 5.092 1.00 . A A . 127 VAL C 1 1
13 23900 1 1 59 VAL CA C -0.845 -2.594 6.037 1.00 . A A . 127 VAL CA 1 1
13 23901 1 1 59 VAL CB C 0.535 -2.510 5.369 1.00 . A A . 127 VAL CB 1 1
13 23902 1 1 59 VAL CG1 C 0.907 -1.071 5.069 1.00 . A A . 127 VAL CG1 1 1
13 23903 1 1 59 VAL CG2 C 1.591 -3.175 6.239 1.00 . A A . 127 VAL CG2 1 1
13 23904 1 1 59 VAL H H -0.934 -4.686 5.753 1.00 . A A . 127 VAL H 1 1
13 23905 1 1 59 VAL HA H -0.823 -2.012 6.947 1.00 . A A . 127 VAL HA 1 1
13 23906 1 1 59 VAL HB H 0.485 -3.041 4.434 1.00 . A A . 127 VAL HB 1 1
13 23907 1 1 59 VAL HG11 H 1.421 -1.030 4.120 1.00 . A A . 127 VAL HG11 1 1
13 23908 1 1 59 VAL HG12 H 1.552 -0.694 5.848 1.00 . A A . 127 VAL HG12 1 1
13 23909 1 1 59 VAL HG13 H 0.012 -0.468 5.020 1.00 . A A . 127 VAL HG13 1 1
13 23910 1 1 59 VAL HG21 H 1.153 -4.014 6.760 1.00 . A A . 127 VAL HG21 1 1
13 23911 1 1 59 VAL HG22 H 1.966 -2.462 6.958 1.00 . A A . 127 VAL HG22 1 1
13 23912 1 1 59 VAL HG23 H 2.403 -3.522 5.617 1.00 . A A . 127 VAL HG23 1 1
13 23913 1 1 59 VAL N N -1.173 -3.968 6.380 1.00 . A A . 127 VAL N 1 1
13 23914 1 1 59 VAL O O -2.117 -2.543 4.008 1.00 . A A . 127 VAL O 1 1
13 23915 1 1 60 SER C C -2.905 0.529 3.555 1.00 . A A . 128 SER C 1 1
13 23916 1 1 60 SER CA C -3.532 -0.285 4.684 1.00 . A A . 128 SER CA 1 1
13 23917 1 1 60 SER CB C -4.427 0.611 5.542 1.00 . A A . 128 SER CB 1 1
13 23918 1 1 60 SER H H -2.292 -0.538 6.379 1.00 . A A . 128 SER H 1 1
13 23919 1 1 60 SER HA H -4.134 -1.072 4.251 1.00 . A A . 128 SER HA 1 1
13 23920 1 1 60 SER HB2 H -3.830 1.090 6.302 1.00 . A A . 128 SER HB2 1 1
13 23921 1 1 60 SER HB3 H -4.884 1.364 4.916 1.00 . A A . 128 SER HB3 1 1
13 23922 1 1 60 SER HG H -5.657 0.250 7.024 1.00 . A A . 128 SER HG 1 1
13 23923 1 1 60 SER N N -2.514 -0.921 5.505 1.00 . A A . 128 SER N 1 1
13 23924 1 1 60 SER O O -2.106 1.439 3.794 1.00 . A A . 128 SER O 1 1
13 23925 1 1 60 SER OG O -5.449 -0.141 6.172 1.00 . A A . 128 SER OG 1 1
13 23926 1 1 61 VAL C C -3.091 2.385 1.218 1.00 . A A . 129 VAL C 1 1
13 23927 1 1 61 VAL CA C -2.750 0.897 1.160 1.00 . A A . 129 VAL CA 1 1
13 23928 1 1 61 VAL CB C -3.284 0.293 -0.158 1.00 . A A . 129 VAL CB 1 1
13 23929 1 1 61 VAL CG1 C -4.698 0.776 -0.452 1.00 . A A . 129 VAL CG1 1 1
13 23930 1 1 61 VAL CG2 C -2.343 0.622 -1.309 1.00 . A A . 129 VAL CG2 1 1
13 23931 1 1 61 VAL H H -3.912 -0.535 2.194 1.00 . A A . 129 VAL H 1 1
13 23932 1 1 61 VAL HA H -1.674 0.789 1.167 1.00 . A A . 129 VAL HA 1 1
13 23933 1 1 61 VAL HB H -3.317 -0.782 -0.049 1.00 . A A . 129 VAL HB 1 1
13 23934 1 1 61 VAL HG11 H -5.289 0.731 0.451 1.00 . A A . 129 VAL HG11 1 1
13 23935 1 1 61 VAL HG12 H -5.144 0.145 -1.207 1.00 . A A . 129 VAL HG12 1 1
13 23936 1 1 61 VAL HG13 H -4.662 1.794 -0.809 1.00 . A A . 129 VAL HG13 1 1
13 23937 1 1 61 VAL HG21 H -2.851 1.258 -2.021 1.00 . A A . 129 VAL HG21 1 1
13 23938 1 1 61 VAL HG22 H -2.038 -0.293 -1.796 1.00 . A A . 129 VAL HG22 1 1
13 23939 1 1 61 VAL HG23 H -1.470 1.133 -0.926 1.00 . A A . 129 VAL HG23 1 1
13 23940 1 1 61 VAL N N -3.273 0.197 2.322 1.00 . A A . 129 VAL N 1 1
13 23941 1 1 61 VAL O O -2.400 3.215 0.629 1.00 . A A . 129 VAL O 1 1
13 23942 1 1 62 LYS C C -3.442 4.964 2.597 1.00 . A A . 130 LYS C 1 1
13 23943 1 1 62 LYS CA C -4.588 4.103 2.078 1.00 . A A . 130 LYS CA 1 1
13 23944 1 1 62 LYS CB C -5.785 4.199 3.026 1.00 . A A . 130 LYS CB 1 1
13 23945 1 1 62 LYS CD C -8.211 3.693 3.442 1.00 . A A . 130 LYS CD 1 1
13 23946 1 1 62 LYS CE C -9.001 4.988 3.350 1.00 . A A . 130 LYS CE 1 1
13 23947 1 1 62 LYS CG C -7.076 3.659 2.432 1.00 . A A . 130 LYS CG 1 1
13 23948 1 1 62 LYS H H -4.672 2.012 2.389 1.00 . A A . 130 LYS H 1 1
13 23949 1 1 62 LYS HA H -4.880 4.461 1.103 1.00 . A A . 130 LYS HA 1 1
13 23950 1 1 62 LYS HB2 H -5.566 3.640 3.923 1.00 . A A . 130 LYS HB2 1 1
13 23951 1 1 62 LYS HB3 H -5.940 5.236 3.288 1.00 . A A . 130 LYS HB3 1 1
13 23952 1 1 62 LYS HD2 H -8.875 2.863 3.252 1.00 . A A . 130 LYS HD2 1 1
13 23953 1 1 62 LYS HD3 H -7.797 3.604 4.437 1.00 . A A . 130 LYS HD3 1 1
13 23954 1 1 62 LYS HE2 H -8.932 5.366 2.341 1.00 . A A . 130 LYS HE2 1 1
13 23955 1 1 62 LYS HE3 H -10.035 4.781 3.586 1.00 . A A . 130 LYS HE3 1 1
13 23956 1 1 62 LYS HG2 H -7.350 4.263 1.580 1.00 . A A . 130 LYS HG2 1 1
13 23957 1 1 62 LYS HG3 H -6.916 2.639 2.116 1.00 . A A . 130 LYS HG3 1 1
13 23958 1 1 62 LYS HZ1 H -7.715 6.557 3.845 1.00 . A A . 130 LYS HZ1 1 1
13 23959 1 1 62 LYS HZ2 H -8.126 5.570 5.155 1.00 . A A . 130 LYS HZ2 1 1
13 23960 1 1 62 LYS HZ3 H -9.248 6.681 4.549 1.00 . A A . 130 LYS HZ3 1 1
13 23961 1 1 62 LYS N N -4.161 2.716 1.939 1.00 . A A . 130 LYS N 1 1
13 23962 1 1 62 LYS NZ N -8.487 6.022 4.290 1.00 . A A . 130 LYS NZ 1 1
13 23963 1 1 62 LYS O O -3.315 6.134 2.235 1.00 . A A . 130 LYS O 1 1
13 23964 1 1 63 LEU C C -0.278 5.034 3.042 1.00 . A A . 131 LEU C 1 1
13 23965 1 1 63 LEU CA C -1.463 5.075 4.006 1.00 . A A . 131 LEU CA 1 1
13 23966 1 1 63 LEU CB C -1.090 4.480 5.368 1.00 . A A . 131 LEU CB 1 1
13 23967 1 1 63 LEU CD1 C 1.380 4.248 5.641 1.00 . A A . 131 LEU CD1 1 1
13 23968 1 1 63 LEU CD2 C -0.131 2.382 6.350 1.00 . A A . 131 LEU CD2 1 1
13 23969 1 1 63 LEU CG C 0.084 3.511 5.353 1.00 . A A . 131 LEU CG 1 1
13 23970 1 1 63 LEU H H -2.756 3.434 3.686 1.00 . A A . 131 LEU H 1 1
13 23971 1 1 63 LEU HA H -1.744 6.097 4.146 1.00 . A A . 131 LEU HA 1 1
13 23972 1 1 63 LEU HB2 H -0.851 5.292 6.039 1.00 . A A . 131 LEU HB2 1 1
13 23973 1 1 63 LEU HB3 H -1.953 3.957 5.756 1.00 . A A . 131 LEU HB3 1 1
13 23974 1 1 63 LEU HD11 H 2.183 3.802 5.077 1.00 . A A . 131 LEU HD11 1 1
13 23975 1 1 63 LEU HD12 H 1.604 4.185 6.694 1.00 . A A . 131 LEU HD12 1 1
13 23976 1 1 63 LEU HD13 H 1.274 5.283 5.358 1.00 . A A . 131 LEU HD13 1 1
13 23977 1 1 63 LEU HD21 H -0.783 1.638 5.915 1.00 . A A . 131 LEU HD21 1 1
13 23978 1 1 63 LEU HD22 H -0.583 2.777 7.247 1.00 . A A . 131 LEU HD22 1 1
13 23979 1 1 63 LEU HD23 H 0.819 1.930 6.593 1.00 . A A . 131 LEU HD23 1 1
13 23980 1 1 63 LEU HG H 0.157 3.084 4.368 1.00 . A A . 131 LEU HG 1 1
13 23981 1 1 63 LEU N N -2.605 4.370 3.442 1.00 . A A . 131 LEU N 1 1
13 23982 1 1 63 LEU O O 0.536 5.957 3.005 1.00 . A A . 131 LEU O 1 1
13 23983 1 1 64 LEU C C 0.971 5.010 0.363 1.00 . A A . 132 LEU C 1 1
13 23984 1 1 64 LEU CA C 0.887 3.802 1.290 1.00 . A A . 132 LEU CA 1 1
13 23985 1 1 64 LEU CB C 0.674 2.532 0.465 1.00 . A A . 132 LEU CB 1 1
13 23986 1 1 64 LEU CD1 C 1.088 1.135 2.511 1.00 . A A . 132 LEU CD1 1 1
13 23987 1 1 64 LEU CD2 C 0.842 0.042 0.277 1.00 . A A . 132 LEU CD2 1 1
13 23988 1 1 64 LEU CG C 1.343 1.273 1.017 1.00 . A A . 132 LEU CG 1 1
13 23989 1 1 64 LEU H H -0.877 3.257 2.334 1.00 . A A . 132 LEU H 1 1
13 23990 1 1 64 LEU HA H 1.814 3.715 1.837 1.00 . A A . 132 LEU HA 1 1
13 23991 1 1 64 LEU HB2 H -0.388 2.348 0.397 1.00 . A A . 132 LEU HB2 1 1
13 23992 1 1 64 LEU HB3 H 1.055 2.707 -0.530 1.00 . A A . 132 LEU HB3 1 1
13 23993 1 1 64 LEU HD11 H 0.085 0.771 2.673 1.00 . A A . 132 LEU HD11 1 1
13 23994 1 1 64 LEU HD12 H 1.206 2.096 2.989 1.00 . A A . 132 LEU HD12 1 1
13 23995 1 1 64 LEU HD13 H 1.796 0.439 2.930 1.00 . A A . 132 LEU HD13 1 1
13 23996 1 1 64 LEU HD21 H 1.677 -0.601 0.039 1.00 . A A . 132 LEU HD21 1 1
13 23997 1 1 64 LEU HD22 H 0.351 0.346 -0.636 1.00 . A A . 132 LEU HD22 1 1
13 23998 1 1 64 LEU HD23 H 0.142 -0.493 0.900 1.00 . A A . 132 LEU HD23 1 1
13 23999 1 1 64 LEU HG H 2.411 1.344 0.865 1.00 . A A . 132 LEU HG 1 1
13 24000 1 1 64 LEU N N -0.194 3.960 2.259 1.00 . A A . 132 LEU N 1 1
13 24001 1 1 64 LEU O O 2.060 5.428 -0.033 1.00 . A A . 132 LEU O 1 1
13 24002 1 1 65 THR C C 0.225 7.970 -0.133 1.00 . A A . 133 THR C 1 1
13 24003 1 1 65 THR CA C -0.253 6.720 -0.854 1.00 . A A . 133 THR CA 1 1
13 24004 1 1 65 THR CB C -1.685 6.904 -1.334 1.00 . A A . 133 THR CB 1 1
13 24005 1 1 65 THR CG2 C -1.963 6.190 -2.632 1.00 . A A . 133 THR CG2 1 1
13 24006 1 1 65 THR H H -1.019 5.189 0.370 1.00 . A A . 133 THR H 1 1
13 24007 1 1 65 THR HA H 0.385 6.535 -1.704 1.00 . A A . 133 THR HA 1 1
13 24008 1 1 65 THR HB H -1.872 7.951 -1.482 1.00 . A A . 133 THR HB 1 1
13 24009 1 1 65 THR HG1 H -2.403 6.804 0.486 1.00 . A A . 133 THR HG1 1 1
13 24010 1 1 65 THR HG21 H -3.017 6.246 -2.858 1.00 . A A . 133 THR HG21 1 1
13 24011 1 1 65 THR HG22 H -1.667 5.156 -2.541 1.00 . A A . 133 THR HG22 1 1
13 24012 1 1 65 THR HG23 H -1.399 6.659 -3.424 1.00 . A A . 133 THR HG23 1 1
13 24013 1 1 65 THR N N -0.186 5.566 0.022 1.00 . A A . 133 THR N 1 1
13 24014 1 1 65 THR O O 0.906 8.818 -0.712 1.00 . A A . 133 THR O 1 1
13 24015 1 1 65 THR OG1 O -2.604 6.419 -0.370 1.00 . A A . 133 THR OG1 1 1
13 24016 1 1 66 SER C C 1.663 8.970 2.550 1.00 . A A . 134 SER C 1 1
13 24017 1 1 66 SER CA C 0.273 9.200 1.962 1.00 . A A . 134 SER CA 1 1
13 24018 1 1 66 SER CB C -0.740 9.425 3.088 1.00 . A A . 134 SER CB 1 1
13 24019 1 1 66 SER H H -0.659 7.347 1.538 1.00 . A A . 134 SER H 1 1
13 24020 1 1 66 SER HA H 0.300 10.075 1.332 1.00 . A A . 134 SER HA 1 1
13 24021 1 1 66 SER HB2 H -1.684 9.733 2.664 1.00 . A A . 134 SER HB2 1 1
13 24022 1 1 66 SER HB3 H -0.876 8.504 3.635 1.00 . A A . 134 SER HB3 1 1
13 24023 1 1 66 SER HG H -0.560 10.202 4.877 1.00 . A A . 134 SER HG 1 1
13 24024 1 1 66 SER N N -0.127 8.066 1.140 1.00 . A A . 134 SER N 1 1
13 24025 1 1 66 SER O O 2.178 9.801 3.297 1.00 . A A . 134 SER O 1 1
13 24026 1 1 66 SER OG O -0.293 10.429 3.983 1.00 . A A . 134 SER OG 1 1
13 24027 1 1 67 PHE C C 4.635 8.472 2.163 1.00 . A A . 135 PHE C 1 1
13 24028 1 1 67 PHE CA C 3.592 7.486 2.685 1.00 . A A . 135 PHE CA 1 1
13 24029 1 1 67 PHE CB C 3.940 6.057 2.259 1.00 . A A . 135 PHE CB 1 1
13 24030 1 1 67 PHE CD1 C 5.946 6.195 3.773 1.00 . A A . 135 PHE CD1 1 1
13 24031 1 1 67 PHE CD2 C 5.933 4.548 2.047 1.00 . A A . 135 PHE CD2 1 1
13 24032 1 1 67 PHE CE1 C 7.193 5.765 4.179 1.00 . A A . 135 PHE CE1 1 1
13 24033 1 1 67 PHE CE2 C 7.182 4.113 2.451 1.00 . A A . 135 PHE CE2 1 1
13 24034 1 1 67 PHE CG C 5.301 5.594 2.702 1.00 . A A . 135 PHE CG 1 1
13 24035 1 1 67 PHE CZ C 7.812 4.722 3.518 1.00 . A A . 135 PHE CZ 1 1
13 24036 1 1 67 PHE H H 1.801 7.213 1.600 1.00 . A A . 135 PHE H 1 1
13 24037 1 1 67 PHE HA H 3.576 7.536 3.764 1.00 . A A . 135 PHE HA 1 1
13 24038 1 1 67 PHE HB2 H 3.211 5.381 2.680 1.00 . A A . 135 PHE HB2 1 1
13 24039 1 1 67 PHE HB3 H 3.897 5.994 1.182 1.00 . A A . 135 PHE HB3 1 1
13 24040 1 1 67 PHE HD1 H 5.463 7.010 4.292 1.00 . A A . 135 PHE HD1 1 1
13 24041 1 1 67 PHE HD2 H 5.441 4.071 1.213 1.00 . A A . 135 PHE HD2 1 1
13 24042 1 1 67 PHE HE1 H 7.684 6.242 5.015 1.00 . A A . 135 PHE HE1 1 1
13 24043 1 1 67 PHE HE2 H 7.664 3.298 1.931 1.00 . A A . 135 PHE HE2 1 1
13 24044 1 1 67 PHE HZ H 8.788 4.384 3.834 1.00 . A A . 135 PHE HZ 1 1
13 24045 1 1 67 PHE N N 2.264 7.835 2.201 1.00 . A A . 135 PHE N 1 1
13 24046 1 1 67 PHE O O 4.899 8.537 0.963 1.00 . A A . 135 PHE O 1 1
13 24047 1 1 68 LYS C C 7.227 9.753 1.709 1.00 . A A . 136 LYS C 1 1
13 24048 1 1 68 LYS CA C 6.210 10.262 2.732 1.00 . A A . 136 LYS CA 1 1
13 24049 1 1 68 LYS CB C 6.940 10.726 3.993 1.00 . A A . 136 LYS CB 1 1
13 24050 1 1 68 LYS CD C 9.208 10.050 4.850 1.00 . A A . 136 LYS CD 1 1
13 24051 1 1 68 LYS CE C 9.885 9.239 5.943 1.00 . A A . 136 LYS CE 1 1
13 24052 1 1 68 LYS CG C 7.760 9.629 4.660 1.00 . A A . 136 LYS CG 1 1
13 24053 1 1 68 LYS H H 4.937 9.157 4.014 1.00 . A A . 136 LYS H 1 1
13 24054 1 1 68 LYS HA H 5.691 11.108 2.308 1.00 . A A . 136 LYS HA 1 1
13 24055 1 1 68 LYS HB2 H 7.605 11.536 3.734 1.00 . A A . 136 LYS HB2 1 1
13 24056 1 1 68 LYS HB3 H 6.212 11.083 4.706 1.00 . A A . 136 LYS HB3 1 1
13 24057 1 1 68 LYS HD2 H 9.741 9.901 3.922 1.00 . A A . 136 LYS HD2 1 1
13 24058 1 1 68 LYS HD3 H 9.237 11.096 5.119 1.00 . A A . 136 LYS HD3 1 1
13 24059 1 1 68 LYS HE2 H 9.340 8.316 6.079 1.00 . A A . 136 LYS HE2 1 1
13 24060 1 1 68 LYS HE3 H 10.896 9.016 5.634 1.00 . A A . 136 LYS HE3 1 1
13 24061 1 1 68 LYS HG2 H 7.330 9.410 5.626 1.00 . A A . 136 LYS HG2 1 1
13 24062 1 1 68 LYS HG3 H 7.729 8.745 4.041 1.00 . A A . 136 LYS HG3 1 1
13 24063 1 1 68 LYS HZ1 H 9.876 9.303 8.030 1.00 . A A . 136 LYS HZ1 1 1
13 24064 1 1 68 LYS HZ2 H 9.117 10.627 7.302 1.00 . A A . 136 LYS HZ2 1 1
13 24065 1 1 68 LYS HZ3 H 10.805 10.521 7.311 1.00 . A A . 136 LYS HZ3 1 1
13 24066 1 1 68 LYS N N 5.207 9.253 3.077 1.00 . A A . 136 LYS N 1 1
13 24067 1 1 68 LYS NZ N 9.924 9.974 7.237 1.00 . A A . 136 LYS NZ 1 1
13 24068 1 1 68 LYS O O 7.766 10.532 0.922 1.00 . A A . 136 LYS O 1 1
13 24069 1 1 69 LYS C C 7.819 7.597 -0.561 1.00 . A A . 137 LYS C 1 1
13 24070 1 1 69 LYS CA C 8.455 7.862 0.798 1.00 . A A . 137 LYS CA 1 1
13 24071 1 1 69 LYS CB C 9.020 6.562 1.372 1.00 . A A . 137 LYS CB 1 1
13 24072 1 1 69 LYS CD C 11.447 7.114 1.736 1.00 . A A . 137 LYS CD 1 1
13 24073 1 1 69 LYS CE C 12.363 6.242 2.579 1.00 . A A . 137 LYS CE 1 1
13 24074 1 1 69 LYS CG C 10.451 6.280 0.944 1.00 . A A . 137 LYS CG 1 1
13 24075 1 1 69 LYS H H 7.041 7.875 2.370 1.00 . A A . 137 LYS H 1 1
13 24076 1 1 69 LYS HA H 9.263 8.566 0.669 1.00 . A A . 137 LYS HA 1 1
13 24077 1 1 69 LYS HB2 H 8.994 6.618 2.450 1.00 . A A . 137 LYS HB2 1 1
13 24078 1 1 69 LYS HB3 H 8.401 5.740 1.046 1.00 . A A . 137 LYS HB3 1 1
13 24079 1 1 69 LYS HD2 H 12.048 7.688 1.047 1.00 . A A . 137 LYS HD2 1 1
13 24080 1 1 69 LYS HD3 H 10.905 7.785 2.386 1.00 . A A . 137 LYS HD3 1 1
13 24081 1 1 69 LYS HE2 H 12.983 5.651 1.921 1.00 . A A . 137 LYS HE2 1 1
13 24082 1 1 69 LYS HE3 H 12.989 6.879 3.185 1.00 . A A . 137 LYS HE3 1 1
13 24083 1 1 69 LYS HG2 H 10.664 5.233 1.105 1.00 . A A . 137 LYS HG2 1 1
13 24084 1 1 69 LYS HG3 H 10.554 6.512 -0.106 1.00 . A A . 137 LYS HG3 1 1
13 24085 1 1 69 LYS HZ1 H 12.189 5.026 4.269 1.00 . A A . 137 LYS HZ1 1 1
13 24086 1 1 69 LYS HZ2 H 11.294 4.484 2.940 1.00 . A A . 137 LYS HZ2 1 1
13 24087 1 1 69 LYS HZ3 H 10.753 5.811 3.838 1.00 . A A . 137 LYS HZ3 1 1
13 24088 1 1 69 LYS N N 7.495 8.451 1.724 1.00 . A A . 137 LYS N 1 1
13 24089 1 1 69 LYS NZ N 11.596 5.327 3.469 1.00 . A A . 137 LYS NZ 1 1
13 24090 1 1 69 LYS O O 8.488 7.654 -1.593 1.00 . A A . 137 LYS O 1 1
13 24091 1 1 70 VAL C C 5.331 8.339 -2.434 1.00 . A A . 138 VAL C 1 1
13 24092 1 1 70 VAL CA C 5.801 7.040 -1.790 1.00 . A A . 138 VAL CA 1 1
13 24093 1 1 70 VAL CB C 4.588 6.115 -1.542 1.00 . A A . 138 VAL CB 1 1
13 24094 1 1 70 VAL CG1 C 3.668 6.085 -2.754 1.00 . A A . 138 VAL CG1 1 1
13 24095 1 1 70 VAL CG2 C 5.053 4.710 -1.186 1.00 . A A . 138 VAL CG2 1 1
13 24096 1 1 70 VAL H H 6.040 7.283 0.294 1.00 . A A . 138 VAL H 1 1
13 24097 1 1 70 VAL HA H 6.479 6.541 -2.463 1.00 . A A . 138 VAL HA 1 1
13 24098 1 1 70 VAL HB H 4.029 6.508 -0.707 1.00 . A A . 138 VAL HB 1 1
13 24099 1 1 70 VAL HG11 H 3.271 7.074 -2.925 1.00 . A A . 138 VAL HG11 1 1
13 24100 1 1 70 VAL HG12 H 2.855 5.398 -2.572 1.00 . A A . 138 VAL HG12 1 1
13 24101 1 1 70 VAL HG13 H 4.224 5.763 -3.624 1.00 . A A . 138 VAL HG13 1 1
13 24102 1 1 70 VAL HG21 H 4.278 4.206 -0.626 1.00 . A A . 138 VAL HG21 1 1
13 24103 1 1 70 VAL HG22 H 5.949 4.768 -0.587 1.00 . A A . 138 VAL HG22 1 1
13 24104 1 1 70 VAL HG23 H 5.260 4.158 -2.092 1.00 . A A . 138 VAL HG23 1 1
13 24105 1 1 70 VAL N N 6.523 7.311 -0.557 1.00 . A A . 138 VAL N 1 1
13 24106 1 1 70 VAL O O 5.476 8.534 -3.640 1.00 . A A . 138 VAL O 1 1
13 24107 1 1 71 LYS C C 5.381 11.299 -2.793 1.00 . A A . 139 LYS C 1 1
13 24108 1 1 71 LYS CA C 4.270 10.498 -2.127 1.00 . A A . 139 LYS CA 1 1
13 24109 1 1 71 LYS CB C 3.653 11.322 -1.004 1.00 . A A . 139 LYS CB 1 1
13 24110 1 1 71 LYS CD C 5.539 12.711 -0.098 1.00 . A A . 139 LYS CD 1 1
13 24111 1 1 71 LYS CE C 5.778 13.537 1.154 1.00 . A A . 139 LYS CE 1 1
13 24112 1 1 71 LYS CG C 4.590 11.554 0.168 1.00 . A A . 139 LYS CG 1 1
13 24113 1 1 71 LYS H H 4.666 9.009 -0.676 1.00 . A A . 139 LYS H 1 1
13 24114 1 1 71 LYS HA H 3.512 10.285 -2.861 1.00 . A A . 139 LYS HA 1 1
13 24115 1 1 71 LYS HB2 H 3.373 12.281 -1.406 1.00 . A A . 139 LYS HB2 1 1
13 24116 1 1 71 LYS HB3 H 2.770 10.817 -0.641 1.00 . A A . 139 LYS HB3 1 1
13 24117 1 1 71 LYS HD2 H 6.484 12.317 -0.443 1.00 . A A . 139 LYS HD2 1 1
13 24118 1 1 71 LYS HD3 H 5.112 13.345 -0.862 1.00 . A A . 139 LYS HD3 1 1
13 24119 1 1 71 LYS HE2 H 4.822 13.799 1.585 1.00 . A A . 139 LYS HE2 1 1
13 24120 1 1 71 LYS HE3 H 6.339 12.943 1.861 1.00 . A A . 139 LYS HE3 1 1
13 24121 1 1 71 LYS HG2 H 4.005 11.778 1.047 1.00 . A A . 139 LYS HG2 1 1
13 24122 1 1 71 LYS HG3 H 5.169 10.657 0.337 1.00 . A A . 139 LYS HG3 1 1
13 24123 1 1 71 LYS HZ1 H 7.484 14.555 0.512 1.00 . A A . 139 LYS HZ1 1 1
13 24124 1 1 71 LYS HZ2 H 6.623 15.360 1.724 1.00 . A A . 139 LYS HZ2 1 1
13 24125 1 1 71 LYS HZ3 H 6.035 15.344 0.138 1.00 . A A . 139 LYS HZ3 1 1
13 24126 1 1 71 LYS N N 4.763 9.222 -1.626 1.00 . A A . 139 LYS N 1 1
13 24127 1 1 71 LYS NZ N 6.532 14.786 0.861 1.00 . A A . 139 LYS NZ 1 1
13 24128 1 1 71 LYS O O 5.117 12.184 -3.607 1.00 . A A . 139 LYS O 1 1
13 24129 1 1 72 HIS C C 7.905 11.343 -4.520 1.00 . A A . 140 HIS C 1 1
13 24130 1 1 72 HIS CA C 7.770 11.676 -3.036 1.00 . A A . 140 HIS CA 1 1
13 24131 1 1 72 HIS CB C 9.054 11.297 -2.297 1.00 . A A . 140 HIS CB 1 1
13 24132 1 1 72 HIS CD2 C 10.384 13.272 -3.327 1.00 . A A . 140 HIS CD2 1 1
13 24133 1 1 72 HIS CE1 C 12.393 12.404 -3.204 1.00 . A A . 140 HIS CE1 1 1
13 24134 1 1 72 HIS CG C 10.262 12.041 -2.775 1.00 . A A . 140 HIS CG 1 1
13 24135 1 1 72 HIS H H 6.783 10.265 -1.806 1.00 . A A . 140 HIS H 1 1
13 24136 1 1 72 HIS HA H 7.604 12.738 -2.930 1.00 . A A . 140 HIS HA 1 1
13 24137 1 1 72 HIS HB2 H 8.932 11.506 -1.244 1.00 . A A . 140 HIS HB2 1 1
13 24138 1 1 72 HIS HB3 H 9.240 10.241 -2.429 1.00 . A A . 140 HIS HB3 1 1
13 24139 1 1 72 HIS HD1 H 11.783 10.643 -2.359 1.00 . A A . 140 HIS HD1 1 1
13 24140 1 1 72 HIS HD2 H 9.581 13.967 -3.528 1.00 . A A . 140 HIS HD2 1 1
13 24141 1 1 72 HIS HE1 H 13.462 12.272 -3.283 1.00 . A A . 140 HIS HE1 1 1
13 24142 1 1 72 HIS HE2 H 12.097 14.239 -4.064 1.00 . A A . 140 HIS HE2 1 1
13 24143 1 1 72 HIS N N 6.628 10.984 -2.454 1.00 . A A . 140 HIS N 1 1
13 24144 1 1 72 HIS ND1 N 11.540 11.524 -2.712 1.00 . A A . 140 HIS ND1 1 1
13 24145 1 1 72 HIS NE2 N 11.718 13.472 -3.584 1.00 . A A . 140 HIS NE2 1 1
13 24146 1 1 72 HIS O O 8.771 11.882 -5.210 1.00 . A A . 140 HIS O 1 1
13 24147 1 1 73 LEU C C 6.296 11.025 -7.276 1.00 . A A . 141 LEU C 1 1
13 24148 1 1 73 LEU CA C 7.069 10.041 -6.402 1.00 . A A . 141 LEU CA 1 1
13 24149 1 1 73 LEU CB C 6.470 8.642 -6.545 1.00 . A A . 141 LEU CB 1 1
13 24150 1 1 73 LEU CD1 C 6.110 6.430 -5.430 1.00 . A A . 141 LEU CD1 1 1
13 24151 1 1 73 LEU CD2 C 8.398 7.085 -6.198 1.00 . A A . 141 LEU CD2 1 1
13 24152 1 1 73 LEU CG C 7.080 7.582 -5.630 1.00 . A A . 141 LEU CG 1 1
13 24153 1 1 73 LEU H H 6.379 10.051 -4.407 1.00 . A A . 141 LEU H 1 1
13 24154 1 1 73 LEU HA H 8.098 10.018 -6.726 1.00 . A A . 141 LEU HA 1 1
13 24155 1 1 73 LEU HB2 H 5.410 8.703 -6.332 1.00 . A A . 141 LEU HB2 1 1
13 24156 1 1 73 LEU HB3 H 6.597 8.320 -7.567 1.00 . A A . 141 LEU HB3 1 1
13 24157 1 1 73 LEU HD11 H 5.929 5.942 -6.376 1.00 . A A . 141 LEU HD11 1 1
13 24158 1 1 73 LEU HD12 H 5.177 6.808 -5.036 1.00 . A A . 141 LEU HD12 1 1
13 24159 1 1 73 LEU HD13 H 6.532 5.719 -4.734 1.00 . A A . 141 LEU HD13 1 1
13 24160 1 1 73 LEU HD21 H 8.380 7.166 -7.275 1.00 . A A . 141 LEU HD21 1 1
13 24161 1 1 73 LEU HD22 H 8.545 6.053 -5.916 1.00 . A A . 141 LEU HD22 1 1
13 24162 1 1 73 LEU HD23 H 9.206 7.685 -5.805 1.00 . A A . 141 LEU HD23 1 1
13 24163 1 1 73 LEU HG H 7.279 8.022 -4.663 1.00 . A A . 141 LEU HG 1 1
13 24164 1 1 73 LEU N N 7.045 10.450 -5.006 1.00 . A A . 141 LEU N 1 1
13 24165 1 1 73 LEU O O 6.883 11.777 -8.054 1.00 . A A . 141 LEU O 1 1
13 24166 1 1 74 THR C C 2.700 11.879 -7.343 1.00 . A A . 142 THR C 1 1
13 24167 1 1 74 THR CA C 4.108 11.883 -7.922 1.00 . A A . 142 THR CA 1 1
13 24168 1 1 74 THR CB C 4.057 11.419 -9.385 1.00 . A A . 142 THR CB 1 1
13 24169 1 1 74 THR CG2 C 4.000 12.563 -10.374 1.00 . A A . 142 THR CG2 1 1
13 24170 1 1 74 THR H H 4.569 10.379 -6.512 1.00 . A A . 142 THR H 1 1
13 24171 1 1 74 THR HA H 4.510 12.883 -7.878 1.00 . A A . 142 THR HA 1 1
13 24172 1 1 74 THR HB H 3.171 10.808 -9.531 1.00 . A A . 142 THR HB 1 1
13 24173 1 1 74 THR HG1 H 4.965 9.703 -9.643 1.00 . A A . 142 THR HG1 1 1
13 24174 1 1 74 THR HG21 H 4.634 12.340 -11.219 1.00 . A A . 142 THR HG21 1 1
13 24175 1 1 74 THR HG22 H 4.343 13.469 -9.897 1.00 . A A . 142 THR HG22 1 1
13 24176 1 1 74 THR HG23 H 2.984 12.696 -10.713 1.00 . A A . 142 THR HG23 1 1
13 24177 1 1 74 THR N N 4.974 11.005 -7.145 1.00 . A A . 142 THR N 1 1
13 24178 1 1 74 THR O O 2.465 11.342 -6.262 1.00 . A A . 142 THR O 1 1
13 24179 1 1 74 THR OG1 O 5.193 10.634 -9.703 1.00 . A A . 142 THR OG1 1 1
13 24180 1 1 75 ARG C C -0.351 11.249 -8.208 1.00 . A A . 143 ARG C 1 1
13 24181 1 1 75 ARG CA C 0.369 12.478 -7.659 1.00 . A A . 143 ARG CA 1 1
13 24182 1 1 75 ARG CB C -0.318 13.757 -8.147 1.00 . A A . 143 ARG CB 1 1
13 24183 1 1 75 ARG CD C -0.487 15.377 -6.235 1.00 . A A . 143 ARG CD 1 1
13 24184 1 1 75 ARG CG C -1.235 14.386 -7.112 1.00 . A A . 143 ARG CG 1 1
13 24185 1 1 75 ARG CZ C 0.070 17.778 -6.220 1.00 . A A . 143 ARG CZ 1 1
13 24186 1 1 75 ARG H H 2.003 12.841 -8.951 1.00 . A A . 143 ARG H 1 1
13 24187 1 1 75 ARG HA H 0.347 12.448 -6.580 1.00 . A A . 143 ARG HA 1 1
13 24188 1 1 75 ARG HB2 H 0.439 14.479 -8.413 1.00 . A A . 143 ARG HB2 1 1
13 24189 1 1 75 ARG HB3 H -0.905 13.525 -9.024 1.00 . A A . 143 ARG HB3 1 1
13 24190 1 1 75 ARG HD2 H -0.913 15.355 -5.243 1.00 . A A . 143 ARG HD2 1 1
13 24191 1 1 75 ARG HD3 H 0.550 15.083 -6.186 1.00 . A A . 143 ARG HD3 1 1
13 24192 1 1 75 ARG HE H -1.132 16.890 -7.544 1.00 . A A . 143 ARG HE 1 1
13 24193 1 1 75 ARG HG2 H -2.034 14.904 -7.621 1.00 . A A . 143 ARG HG2 1 1
13 24194 1 1 75 ARG HG3 H -1.647 13.606 -6.488 1.00 . A A . 143 ARG HG3 1 1
13 24195 1 1 75 ARG HH11 H 0.942 16.706 -4.743 1.00 . A A . 143 ARG HH11 1 1
13 24196 1 1 75 ARG HH12 H 1.318 18.396 -4.755 1.00 . A A . 143 ARG HH12 1 1
13 24197 1 1 75 ARG HH21 H -0.639 19.114 -7.561 1.00 . A A . 143 ARG HH21 1 1
13 24198 1 1 75 ARG HH22 H 0.420 19.763 -6.354 1.00 . A A . 143 ARG HH22 1 1
13 24199 1 1 75 ARG N N 1.760 12.451 -8.086 1.00 . A A . 143 ARG N 1 1
13 24200 1 1 75 ARG NE N -0.570 16.741 -6.754 1.00 . A A . 143 ARG NE 1 1
13 24201 1 1 75 ARG NH1 N 0.839 17.613 -5.152 1.00 . A A . 143 ARG NH1 1 1
13 24202 1 1 75 ARG NH2 N -0.061 18.984 -6.756 1.00 . A A . 143 ARG NH2 1 1
13 24203 1 1 75 ARG O O -1.546 11.288 -8.502 1.00 . A A . 143 ARG O 1 1
13 24204 1 1 76 ASP C C -0.560 7.983 -7.754 1.00 . A A . 144 ASP C 1 1
13 24205 1 1 76 ASP CA C -0.119 8.914 -8.879 1.00 . A A . 144 ASP CA 1 1
13 24206 1 1 76 ASP CB C 0.952 8.234 -9.736 1.00 . A A . 144 ASP CB 1 1
13 24207 1 1 76 ASP CG C 0.828 8.589 -11.205 1.00 . A A . 144 ASP CG 1 1
13 24208 1 1 76 ASP H H 1.350 10.206 -8.111 1.00 . A A . 144 ASP H 1 1
13 24209 1 1 76 ASP HA H -0.972 9.142 -9.499 1.00 . A A . 144 ASP HA 1 1
13 24210 1 1 76 ASP HB2 H 1.928 8.545 -9.394 1.00 . A A . 144 ASP HB2 1 1
13 24211 1 1 76 ASP HB3 H 0.866 7.163 -9.633 1.00 . A A . 144 ASP HB3 1 1
13 24212 1 1 76 ASP N N 0.405 10.163 -8.355 1.00 . A A . 144 ASP N 1 1
13 24213 1 1 76 ASP O O -0.351 6.771 -7.821 1.00 . A A . 144 ASP O 1 1
13 24214 1 1 76 ASP OD1 O 0.204 9.625 -11.515 1.00 . A A . 144 ASP OD1 1 1
13 24215 1 1 76 ASP OD2 O 1.354 7.829 -12.046 1.00 . A A . 144 ASP OD2 1 1
13 24216 1 1 77 TRP C C -2.661 6.730 -6.071 1.00 . A A . 145 TRP C 1 1
13 24217 1 1 77 TRP CA C -1.657 7.771 -5.598 1.00 . A A . 145 TRP CA 1 1
13 24218 1 1 77 TRP CB C -2.266 8.699 -4.545 1.00 . A A . 145 TRP CB 1 1
13 24219 1 1 77 TRP CD1 C 0.102 9.582 -4.136 1.00 . A A . 145 TRP CD1 1 1
13 24220 1 1 77 TRP CD2 C -1.424 10.362 -2.695 1.00 . A A . 145 TRP CD2 1 1
13 24221 1 1 77 TRP CE2 C -0.170 10.915 -2.368 1.00 . A A . 145 TRP CE2 1 1
13 24222 1 1 77 TRP CE3 C -2.536 10.711 -1.923 1.00 . A A . 145 TRP CE3 1 1
13 24223 1 1 77 TRP CG C -1.228 9.510 -3.829 1.00 . A A . 145 TRP CG 1 1
13 24224 1 1 77 TRP CH2 C -1.107 12.122 -0.567 1.00 . A A . 145 TRP CH2 1 1
13 24225 1 1 77 TRP CZ2 C 0.000 11.798 -1.305 1.00 . A A . 145 TRP CZ2 1 1
13 24226 1 1 77 TRP CZ3 C -2.365 11.587 -0.867 1.00 . A A . 145 TRP CZ3 1 1
13 24227 1 1 77 TRP H H -1.324 9.520 -6.729 1.00 . A A . 145 TRP H 1 1
13 24228 1 1 77 TRP HA H -0.806 7.262 -5.168 1.00 . A A . 145 TRP HA 1 1
13 24229 1 1 77 TRP HB2 H -2.953 9.379 -5.026 1.00 . A A . 145 TRP HB2 1 1
13 24230 1 1 77 TRP HB3 H -2.800 8.111 -3.814 1.00 . A A . 145 TRP HB3 1 1
13 24231 1 1 77 TRP HD1 H 0.567 9.046 -4.951 1.00 . A A . 145 TRP HD1 1 1
13 24232 1 1 77 TRP HE1 H 1.702 10.634 -3.282 1.00 . A A . 145 TRP HE1 1 1
13 24233 1 1 77 TRP HE3 H -3.515 10.308 -2.139 1.00 . A A . 145 TRP HE3 1 1
13 24234 1 1 77 TRP HH2 H -1.020 12.801 0.267 1.00 . A A . 145 TRP HH2 1 1
13 24235 1 1 77 TRP HZ2 H 0.963 12.219 -1.060 1.00 . A A . 145 TRP HZ2 1 1
13 24236 1 1 77 TRP HZ3 H -3.213 11.867 -0.260 1.00 . A A . 145 TRP HZ3 1 1
13 24237 1 1 77 TRP N N -1.179 8.553 -6.726 1.00 . A A . 145 TRP N 1 1
13 24238 1 1 77 TRP NE1 N 0.745 10.422 -3.264 1.00 . A A . 145 TRP NE1 1 1
13 24239 1 1 77 TRP O O -2.659 5.590 -5.606 1.00 . A A . 145 TRP O 1 1
13 24240 1 1 78 ARG C C -3.762 5.013 -8.214 1.00 . A A . 146 ARG C 1 1
13 24241 1 1 78 ARG CA C -4.474 6.216 -7.610 1.00 . A A . 146 ARG CA 1 1
13 24242 1 1 78 ARG CB C -5.275 6.933 -8.702 1.00 . A A . 146 ARG CB 1 1
13 24243 1 1 78 ARG CD C -4.991 9.119 -9.924 1.00 . A A . 146 ARG CD 1 1
13 24244 1 1 78 ARG CG C -4.406 7.740 -9.657 1.00 . A A . 146 ARG CG 1 1
13 24245 1 1 78 ARG CZ C -7.204 10.163 -10.217 1.00 . A A . 146 ARG CZ 1 1
13 24246 1 1 78 ARG H H -3.421 8.035 -7.375 1.00 . A A . 146 ARG H 1 1
13 24247 1 1 78 ARG HA H -5.142 5.880 -6.828 1.00 . A A . 146 ARG HA 1 1
13 24248 1 1 78 ARG HB2 H -5.812 6.197 -9.283 1.00 . A A . 146 ARG HB2 1 1
13 24249 1 1 78 ARG HB3 H -5.981 7.602 -8.236 1.00 . A A . 146 ARG HB3 1 1
13 24250 1 1 78 ARG HD2 H -4.766 9.759 -9.084 1.00 . A A . 146 ARG HD2 1 1
13 24251 1 1 78 ARG HD3 H -4.535 9.522 -10.816 1.00 . A A . 146 ARG HD3 1 1
13 24252 1 1 78 ARG HE H -6.866 8.196 -10.157 1.00 . A A . 146 ARG HE 1 1
13 24253 1 1 78 ARG HG2 H -3.424 7.856 -9.227 1.00 . A A . 146 ARG HG2 1 1
13 24254 1 1 78 ARG HG3 H -4.326 7.205 -10.590 1.00 . A A . 146 ARG HG3 1 1
13 24255 1 1 78 ARG HH11 H -5.675 11.475 -10.036 1.00 . A A . 146 ARG HH11 1 1
13 24256 1 1 78 ARG HH12 H -7.242 12.183 -10.241 1.00 . A A . 146 ARG HH12 1 1
13 24257 1 1 78 ARG HH21 H -8.929 9.129 -10.426 1.00 . A A . 146 ARG HH21 1 1
13 24258 1 1 78 ARG HH22 H -9.088 10.853 -10.462 1.00 . A A . 146 ARG HH22 1 1
13 24259 1 1 78 ARG N N -3.491 7.121 -7.030 1.00 . A A . 146 ARG N 1 1
13 24260 1 1 78 ARG NE N -6.440 9.078 -10.111 1.00 . A A . 146 ARG NE 1 1
13 24261 1 1 78 ARG NH1 N -6.662 11.373 -10.161 1.00 . A A . 146 ARG NH1 1 1
13 24262 1 1 78 ARG NH2 N -8.515 10.038 -10.383 1.00 . A A . 146 ARG NH2 1 1
13 24263 1 1 78 ARG O O -4.294 3.902 -8.241 1.00 . A A . 146 ARG O 1 1
13 24264 1 1 79 THR C C -1.087 3.348 -8.220 1.00 . A A . 147 THR C 1 1
13 24265 1 1 79 THR CA C -1.735 4.211 -9.295 1.00 . A A . 147 THR CA 1 1
13 24266 1 1 79 THR CB C -0.677 4.819 -10.227 1.00 . A A . 147 THR CB 1 1
13 24267 1 1 79 THR CG2 C -1.062 6.179 -10.775 1.00 . A A . 147 THR CG2 1 1
13 24268 1 1 79 THR H H -2.185 6.163 -8.630 1.00 . A A . 147 THR H 1 1
13 24269 1 1 79 THR HA H -2.386 3.588 -9.874 1.00 . A A . 147 THR HA 1 1
13 24270 1 1 79 THR HB H -0.542 4.158 -11.072 1.00 . A A . 147 THR HB 1 1
13 24271 1 1 79 THR HG1 H 0.995 4.100 -9.502 1.00 . A A . 147 THR HG1 1 1
13 24272 1 1 79 THR HG21 H -2.058 6.130 -11.190 1.00 . A A . 147 THR HG21 1 1
13 24273 1 1 79 THR HG22 H -0.363 6.469 -11.546 1.00 . A A . 147 THR HG22 1 1
13 24274 1 1 79 THR HG23 H -1.040 6.908 -9.979 1.00 . A A . 147 THR HG23 1 1
13 24275 1 1 79 THR N N -2.547 5.255 -8.691 1.00 . A A . 147 THR N 1 1
13 24276 1 1 79 THR O O -0.776 2.182 -8.454 1.00 . A A . 147 THR O 1 1
13 24277 1 1 79 THR OG1 O 0.567 4.958 -9.565 1.00 . A A . 147 THR OG1 1 1
13 24278 1 1 80 THR C C -1.232 2.055 -5.483 1.00 . A A . 148 THR C 1 1
13 24279 1 1 80 THR CA C -0.316 3.193 -5.919 1.00 . A A . 148 THR CA 1 1
13 24280 1 1 80 THR CB C -0.070 4.141 -4.742 1.00 . A A . 148 THR CB 1 1
13 24281 1 1 80 THR CG2 C 0.485 3.448 -3.514 1.00 . A A . 148 THR CG2 1 1
13 24282 1 1 80 THR H H -1.188 4.851 -6.905 1.00 . A A . 148 THR H 1 1
13 24283 1 1 80 THR HA H 0.625 2.779 -6.246 1.00 . A A . 148 THR HA 1 1
13 24284 1 1 80 THR HB H -1.008 4.601 -4.464 1.00 . A A . 148 THR HB 1 1
13 24285 1 1 80 THR HG1 H 0.410 5.771 -5.716 1.00 . A A . 148 THR HG1 1 1
13 24286 1 1 80 THR HG21 H -0.241 3.496 -2.716 1.00 . A A . 148 THR HG21 1 1
13 24287 1 1 80 THR HG22 H 1.394 3.939 -3.204 1.00 . A A . 148 THR HG22 1 1
13 24288 1 1 80 THR HG23 H 0.694 2.414 -3.748 1.00 . A A . 148 THR HG23 1 1
13 24289 1 1 80 THR N N -0.906 3.920 -7.036 1.00 . A A . 148 THR N 1 1
13 24290 1 1 80 THR O O -0.769 0.999 -5.046 1.00 . A A . 148 THR O 1 1
13 24291 1 1 80 THR OG1 O 0.836 5.168 -5.102 1.00 . A A . 148 THR OG1 1 1
13 24292 1 1 81 ALA C C -3.627 0.165 -6.242 1.00 . A A . 149 ALA C 1 1
13 24293 1 1 81 ALA CA C -3.524 1.287 -5.212 1.00 . A A . 149 ALA CA 1 1
13 24294 1 1 81 ALA CB C -4.873 1.955 -5.000 1.00 . A A . 149 ALA CB 1 1
13 24295 1 1 81 ALA H H -2.841 3.143 -5.955 1.00 . A A . 149 ALA H 1 1
13 24296 1 1 81 ALA HA H -3.210 0.863 -4.269 1.00 . A A . 149 ALA HA 1 1
13 24297 1 1 81 ALA HB1 H -4.892 2.907 -5.515 1.00 . A A . 149 ALA HB1 1 1
13 24298 1 1 81 ALA HB2 H -5.028 2.114 -3.942 1.00 . A A . 149 ALA HB2 1 1
13 24299 1 1 81 ALA HB3 H -5.656 1.318 -5.388 1.00 . A A . 149 ALA HB3 1 1
13 24300 1 1 81 ALA N N -2.536 2.282 -5.602 1.00 . A A . 149 ALA N 1 1
13 24301 1 1 81 ALA O O -3.664 -1.012 -5.883 1.00 . A A . 149 ALA O 1 1
13 24302 1 1 82 HIS C C -2.411 -1.114 -8.840 1.00 . A A . 150 HIS C 1 1
13 24303 1 1 82 HIS CA C -3.762 -0.462 -8.587 1.00 . A A . 150 HIS CA 1 1
13 24304 1 1 82 HIS CB C -4.275 0.179 -9.874 1.00 . A A . 150 HIS CB 1 1
13 24305 1 1 82 HIS CD2 C -6.828 -0.003 -9.444 1.00 . A A . 150 HIS CD2 1 1
13 24306 1 1 82 HIS CE1 C -7.412 -0.908 -11.353 1.00 . A A . 150 HIS CE1 1 1
13 24307 1 1 82 HIS CG C -5.702 -0.158 -10.181 1.00 . A A . 150 HIS CG 1 1
13 24308 1 1 82 HIS H H -3.632 1.482 -7.750 1.00 . A A . 150 HIS H 1 1
13 24309 1 1 82 HIS HA H -4.461 -1.222 -8.271 1.00 . A A . 150 HIS HA 1 1
13 24310 1 1 82 HIS HB2 H -4.195 1.249 -9.788 1.00 . A A . 150 HIS HB2 1 1
13 24311 1 1 82 HIS HB3 H -3.669 -0.156 -10.704 1.00 . A A . 150 HIS HB3 1 1
13 24312 1 1 82 HIS HD1 H -5.515 -0.965 -12.119 1.00 . A A . 150 HIS HD1 1 1
13 24313 1 1 82 HIS HD2 H -6.890 0.415 -8.449 1.00 . A A . 150 HIS HD2 1 1
13 24314 1 1 82 HIS HE1 H -8.002 -1.336 -12.151 1.00 . A A . 150 HIS HE1 1 1
13 24315 1 1 82 HIS HE2 H -8.823 -0.415 -9.954 1.00 . A A . 150 HIS HE2 1 1
13 24316 1 1 82 HIS N N -3.668 0.529 -7.519 1.00 . A A . 150 HIS N 1 1
13 24317 1 1 82 HIS ND1 N -6.103 -0.729 -11.371 1.00 . A A . 150 HIS ND1 1 1
13 24318 1 1 82 HIS NE2 N -7.875 -0.478 -10.195 1.00 . A A . 150 HIS NE2 1 1
13 24319 1 1 82 HIS O O -2.325 -2.322 -9.052 1.00 . A A . 150 HIS O 1 1
13 24320 1 1 83 ALA C C 0.254 -2.045 -8.155 1.00 . A A . 151 ALA C 1 1
13 24321 1 1 83 ALA CA C -0.006 -0.834 -9.042 1.00 . A A . 151 ALA CA 1 1
13 24322 1 1 83 ALA CB C 1.038 0.241 -8.779 1.00 . A A . 151 ALA CB 1 1
13 24323 1 1 83 ALA H H -1.477 0.649 -8.640 1.00 . A A . 151 ALA H 1 1
13 24324 1 1 83 ALA HA H 0.065 -1.133 -10.076 1.00 . A A . 151 ALA HA 1 1
13 24325 1 1 83 ALA HB1 H 2.010 -0.220 -8.694 1.00 . A A . 151 ALA HB1 1 1
13 24326 1 1 83 ALA HB2 H 0.802 0.755 -7.860 1.00 . A A . 151 ALA HB2 1 1
13 24327 1 1 83 ALA HB3 H 1.042 0.946 -9.597 1.00 . A A . 151 ALA HB3 1 1
13 24328 1 1 83 ALA N N -1.351 -0.312 -8.813 1.00 . A A . 151 ALA N 1 1
13 24329 1 1 83 ALA O O 0.778 -3.062 -8.610 1.00 . A A . 151 ALA O 1 1
13 24330 1 1 84 LEU C C -0.854 -4.186 -6.300 1.00 . A A . 152 LEU C 1 1
13 24331 1 1 84 LEU CA C 0.043 -3.018 -5.940 1.00 . A A . 152 LEU CA 1 1
13 24332 1 1 84 LEU CB C -0.275 -2.518 -4.539 1.00 . A A . 152 LEU CB 1 1
13 24333 1 1 84 LEU CD1 C 2.004 -1.456 -4.654 1.00 . A A . 152 LEU CD1 1 1
13 24334 1 1 84 LEU CD2 C 0.498 -1.010 -2.707 1.00 . A A . 152 LEU CD2 1 1
13 24335 1 1 84 LEU CG C 0.930 -2.037 -3.739 1.00 . A A . 152 LEU CG 1 1
13 24336 1 1 84 LEU H H -0.552 -1.101 -6.585 1.00 . A A . 152 LEU H 1 1
13 24337 1 1 84 LEU HA H 1.071 -3.344 -5.980 1.00 . A A . 152 LEU HA 1 1
13 24338 1 1 84 LEU HB2 H -0.975 -1.699 -4.623 1.00 . A A . 152 LEU HB2 1 1
13 24339 1 1 84 LEU HB3 H -0.747 -3.315 -3.993 1.00 . A A . 152 LEU HB3 1 1
13 24340 1 1 84 LEU HD11 H 1.537 -0.840 -5.410 1.00 . A A . 152 LEU HD11 1 1
13 24341 1 1 84 LEU HD12 H 2.547 -2.260 -5.131 1.00 . A A . 152 LEU HD12 1 1
13 24342 1 1 84 LEU HD13 H 2.687 -0.856 -4.072 1.00 . A A . 152 LEU HD13 1 1
13 24343 1 1 84 LEU HD21 H -0.031 -1.502 -1.908 1.00 . A A . 152 LEU HD21 1 1
13 24344 1 1 84 LEU HD22 H -0.150 -0.286 -3.174 1.00 . A A . 152 LEU HD22 1 1
13 24345 1 1 84 LEU HD23 H 1.366 -0.511 -2.310 1.00 . A A . 152 LEU HD23 1 1
13 24346 1 1 84 LEU HG H 1.351 -2.879 -3.222 1.00 . A A . 152 LEU HG 1 1
13 24347 1 1 84 LEU N N -0.131 -1.933 -6.889 1.00 . A A . 152 LEU N 1 1
13 24348 1 1 84 LEU O O -0.464 -5.347 -6.182 1.00 . A A . 152 LEU O 1 1
13 24349 1 1 85 LYS C C -2.346 -5.839 -8.174 1.00 . A A . 153 LYS C 1 1
13 24350 1 1 85 LYS CA C -3.008 -4.890 -7.171 1.00 . A A . 153 LYS CA 1 1
13 24351 1 1 85 LYS CB C -4.263 -4.235 -7.772 1.00 . A A . 153 LYS CB 1 1
13 24352 1 1 85 LYS CD C -6.251 -4.475 -9.296 1.00 . A A . 153 LYS CD 1 1
13 24353 1 1 85 LYS CE C -7.164 -5.615 -9.718 1.00 . A A . 153 LYS CE 1 1
13 24354 1 1 85 LYS CG C -4.852 -4.974 -8.967 1.00 . A A . 153 LYS CG 1 1
13 24355 1 1 85 LYS H H -2.291 -2.923 -6.836 1.00 . A A . 153 LYS H 1 1
13 24356 1 1 85 LYS HA H -3.288 -5.453 -6.293 1.00 . A A . 153 LYS HA 1 1
13 24357 1 1 85 LYS HB2 H -5.023 -4.181 -7.007 1.00 . A A . 153 LYS HB2 1 1
13 24358 1 1 85 LYS HB3 H -4.016 -3.232 -8.085 1.00 . A A . 153 LYS HB3 1 1
13 24359 1 1 85 LYS HD2 H -6.666 -3.997 -8.422 1.00 . A A . 153 LYS HD2 1 1
13 24360 1 1 85 LYS HD3 H -6.185 -3.760 -10.104 1.00 . A A . 153 LYS HD3 1 1
13 24361 1 1 85 LYS HE2 H -7.121 -5.716 -10.791 1.00 . A A . 153 LYS HE2 1 1
13 24362 1 1 85 LYS HE3 H -6.816 -6.527 -9.255 1.00 . A A . 153 LYS HE3 1 1
13 24363 1 1 85 LYS HG2 H -4.215 -4.817 -9.825 1.00 . A A . 153 LYS HG2 1 1
13 24364 1 1 85 LYS HG3 H -4.901 -6.029 -8.740 1.00 . A A . 153 LYS HG3 1 1
13 24365 1 1 85 LYS HZ1 H -9.207 -6.040 -9.798 1.00 . A A . 153 LYS HZ1 1 1
13 24366 1 1 85 LYS HZ2 H -8.859 -4.403 -9.557 1.00 . A A . 153 LYS HZ2 1 1
13 24367 1 1 85 LYS HZ3 H -8.679 -5.501 -8.283 1.00 . A A . 153 LYS HZ3 1 1
13 24368 1 1 85 LYS N N -2.052 -3.868 -6.760 1.00 . A A . 153 LYS N 1 1
13 24369 1 1 85 LYS NZ N -8.576 -5.373 -9.311 1.00 . A A . 153 LYS NZ 1 1
13 24370 1 1 85 LYS O O -2.727 -7.004 -8.292 1.00 . A A . 153 LYS O 1 1
13 24371 1 1 86 TYR C C 0.781 -6.489 -9.297 1.00 . A A . 154 TYR C 1 1
13 24372 1 1 86 TYR CA C -0.592 -6.116 -9.853 1.00 . A A . 154 TYR CA 1 1
13 24373 1 1 86 TYR CB C -0.428 -5.335 -11.159 1.00 . A A . 154 TYR CB 1 1
13 24374 1 1 86 TYR CD1 C -2.662 -5.508 -12.323 1.00 . A A . 154 TYR CD1 1 1
13 24375 1 1 86 TYR CD2 C -1.975 -3.375 -11.510 1.00 . A A . 154 TYR CD2 1 1
13 24376 1 1 86 TYR CE1 C -3.837 -4.954 -12.795 1.00 . A A . 154 TYR CE1 1 1
13 24377 1 1 86 TYR CE2 C -3.148 -2.814 -11.979 1.00 . A A . 154 TYR CE2 1 1
13 24378 1 1 86 TYR CG C -1.713 -4.728 -11.673 1.00 . A A . 154 TYR CG 1 1
13 24379 1 1 86 TYR CZ C -4.075 -3.607 -12.620 1.00 . A A . 154 TYR CZ 1 1
13 24380 1 1 86 TYR H H -1.073 -4.394 -8.723 1.00 . A A . 154 TYR H 1 1
13 24381 1 1 86 TYR HA H -1.151 -7.019 -10.048 1.00 . A A . 154 TYR HA 1 1
13 24382 1 1 86 TYR HB2 H 0.277 -4.532 -11.002 1.00 . A A . 154 TYR HB2 1 1
13 24383 1 1 86 TYR HB3 H -0.045 -5.999 -11.921 1.00 . A A . 154 TYR HB3 1 1
13 24384 1 1 86 TYR HD1 H -2.473 -6.562 -12.458 1.00 . A A . 154 TYR HD1 1 1
13 24385 1 1 86 TYR HD2 H -1.248 -2.757 -11.006 1.00 . A A . 154 TYR HD2 1 1
13 24386 1 1 86 TYR HE1 H -4.563 -5.576 -13.298 1.00 . A A . 154 TYR HE1 1 1
13 24387 1 1 86 TYR HE2 H -3.332 -1.758 -11.843 1.00 . A A . 154 TYR HE2 1 1
13 24388 1 1 86 TYR HH H -5.982 -3.621 -12.864 1.00 . A A . 154 TYR HH 1 1
13 24389 1 1 86 TYR N N -1.335 -5.326 -8.877 1.00 . A A . 154 TYR N 1 1
13 24390 1 1 86 TYR O O 1.706 -6.799 -10.048 1.00 . A A . 154 TYR O 1 1
13 24391 1 1 86 TYR OH O -5.243 -3.051 -13.089 1.00 . A A . 154 TYR OH 1 1
13 24392 1 1 87 SER C C 1.925 -7.963 -6.366 1.00 . A A . 155 SER C 1 1
13 24393 1 1 87 SER CA C 2.142 -6.786 -7.295 1.00 . A A . 155 SER CA 1 1
13 24394 1 1 87 SER CB C 2.648 -5.582 -6.503 1.00 . A A . 155 SER CB 1 1
13 24395 1 1 87 SER H H 0.126 -6.207 -7.432 1.00 . A A . 155 SER H 1 1
13 24396 1 1 87 SER HA H 2.875 -7.056 -8.040 1.00 . A A . 155 SER HA 1 1
13 24397 1 1 87 SER HB2 H 1.841 -5.181 -5.906 1.00 . A A . 155 SER HB2 1 1
13 24398 1 1 87 SER HB3 H 3.453 -5.893 -5.856 1.00 . A A . 155 SER HB3 1 1
13 24399 1 1 87 SER HG H 2.376 -4.101 -7.754 1.00 . A A . 155 SER HG 1 1
13 24400 1 1 87 SER N N 0.900 -6.456 -7.973 1.00 . A A . 155 SER N 1 1
13 24401 1 1 87 SER O O 1.392 -7.814 -5.265 1.00 . A A . 155 SER O 1 1
13 24402 1 1 87 SER OG O 3.121 -4.568 -7.369 1.00 . A A . 155 SER OG 1 1
13 24403 1 1 88 VAL C C 3.405 -10.639 -5.200 1.00 . A A . 156 VAL C 1 1
13 24404 1 1 88 VAL CA C 2.164 -10.344 -6.037 1.00 . A A . 156 VAL CA 1 1
13 24405 1 1 88 VAL CB C 1.839 -11.535 -6.952 1.00 . A A . 156 VAL CB 1 1
13 24406 1 1 88 VAL CG1 C 3.049 -11.926 -7.790 1.00 . A A . 156 VAL CG1 1 1
13 24407 1 1 88 VAL CG2 C 1.334 -12.716 -6.140 1.00 . A A . 156 VAL CG2 1 1
13 24408 1 1 88 VAL H H 2.739 -9.193 -7.706 1.00 . A A . 156 VAL H 1 1
13 24409 1 1 88 VAL HA H 1.327 -10.195 -5.373 1.00 . A A . 156 VAL HA 1 1
13 24410 1 1 88 VAL HB H 1.051 -11.223 -7.625 1.00 . A A . 156 VAL HB 1 1
13 24411 1 1 88 VAL HG11 H 3.487 -11.040 -8.226 1.00 . A A . 156 VAL HG11 1 1
13 24412 1 1 88 VAL HG12 H 2.741 -12.599 -8.576 1.00 . A A . 156 VAL HG12 1 1
13 24413 1 1 88 VAL HG13 H 3.779 -12.416 -7.162 1.00 . A A . 156 VAL HG13 1 1
13 24414 1 1 88 VAL HG21 H 0.926 -12.362 -5.205 1.00 . A A . 156 VAL HG21 1 1
13 24415 1 1 88 VAL HG22 H 2.152 -13.394 -5.942 1.00 . A A . 156 VAL HG22 1 1
13 24416 1 1 88 VAL HG23 H 0.565 -13.233 -6.695 1.00 . A A . 156 VAL HG23 1 1
13 24417 1 1 88 VAL N N 2.327 -9.136 -6.818 1.00 . A A . 156 VAL N 1 1
13 24418 1 1 88 VAL O O 3.470 -11.657 -4.510 1.00 . A A . 156 VAL O 1 1
13 24419 1 1 89 VAL C C 5.278 -9.862 -2.990 1.00 . A A . 157 VAL C 1 1
13 24420 1 1 89 VAL CA C 5.600 -9.897 -4.476 1.00 . A A . 157 VAL CA 1 1
13 24421 1 1 89 VAL CB C 6.629 -8.798 -4.801 1.00 . A A . 157 VAL CB 1 1
13 24422 1 1 89 VAL CG1 C 7.928 -9.036 -4.046 1.00 . A A . 157 VAL CG1 1 1
13 24423 1 1 89 VAL CG2 C 6.878 -8.730 -6.300 1.00 . A A . 157 VAL CG2 1 1
13 24424 1 1 89 VAL H H 4.271 -8.935 -5.804 1.00 . A A . 157 VAL H 1 1
13 24425 1 1 89 VAL HA H 6.030 -10.857 -4.726 1.00 . A A . 157 VAL HA 1 1
13 24426 1 1 89 VAL HB H 6.224 -7.848 -4.483 1.00 . A A . 157 VAL HB 1 1
13 24427 1 1 89 VAL HG11 H 8.407 -9.926 -4.425 1.00 . A A . 157 VAL HG11 1 1
13 24428 1 1 89 VAL HG12 H 7.716 -9.161 -2.993 1.00 . A A . 157 VAL HG12 1 1
13 24429 1 1 89 VAL HG13 H 8.584 -8.189 -4.181 1.00 . A A . 157 VAL HG13 1 1
13 24430 1 1 89 VAL HG21 H 7.053 -7.704 -6.590 1.00 . A A . 157 VAL HG21 1 1
13 24431 1 1 89 VAL HG22 H 6.015 -9.110 -6.826 1.00 . A A . 157 VAL HG22 1 1
13 24432 1 1 89 VAL HG23 H 7.743 -9.328 -6.549 1.00 . A A . 157 VAL HG23 1 1
13 24433 1 1 89 VAL N N 4.381 -9.734 -5.249 1.00 . A A . 157 VAL N 1 1
13 24434 1 1 89 VAL O O 5.841 -10.616 -2.198 1.00 . A A . 157 VAL O 1 1
13 24435 1 1 90 LEU C C 2.488 -9.386 -1.119 1.00 . A A . 158 LEU C 1 1
13 24436 1 1 90 LEU CA C 3.910 -8.853 -1.246 1.00 . A A . 158 LEU CA 1 1
13 24437 1 1 90 LEU CB C 3.947 -7.382 -0.799 1.00 . A A . 158 LEU CB 1 1
13 24438 1 1 90 LEU CD1 C 6.150 -7.138 0.408 1.00 . A A . 158 LEU CD1 1 1
13 24439 1 1 90 LEU CD2 C 6.077 -6.977 -2.087 1.00 . A A . 158 LEU CD2 1 1
13 24440 1 1 90 LEU CG C 5.325 -6.702 -0.794 1.00 . A A . 158 LEU CG 1 1
13 24441 1 1 90 LEU H H 3.921 -8.426 -3.314 1.00 . A A . 158 LEU H 1 1
13 24442 1 1 90 LEU HA H 4.568 -9.438 -0.622 1.00 . A A . 158 LEU HA 1 1
13 24443 1 1 90 LEU HB2 H 3.300 -6.818 -1.454 1.00 . A A . 158 LEU HB2 1 1
13 24444 1 1 90 LEU HB3 H 3.545 -7.327 0.202 1.00 . A A . 158 LEU HB3 1 1
13 24445 1 1 90 LEU HD11 H 6.935 -7.804 0.082 1.00 . A A . 158 LEU HD11 1 1
13 24446 1 1 90 LEU HD12 H 5.514 -7.649 1.115 1.00 . A A . 158 LEU HD12 1 1
13 24447 1 1 90 LEU HD13 H 6.587 -6.266 0.880 1.00 . A A . 158 LEU HD13 1 1
13 24448 1 1 90 LEU HD21 H 6.534 -7.952 -2.037 1.00 . A A . 158 LEU HD21 1 1
13 24449 1 1 90 LEU HD22 H 6.842 -6.227 -2.222 1.00 . A A . 158 LEU HD22 1 1
13 24450 1 1 90 LEU HD23 H 5.389 -6.942 -2.919 1.00 . A A . 158 LEU HD23 1 1
13 24451 1 1 90 LEU HG H 5.182 -5.636 -0.720 1.00 . A A . 158 LEU HG 1 1
13 24452 1 1 90 LEU N N 4.344 -8.987 -2.628 1.00 . A A . 158 LEU N 1 1
13 24453 1 1 90 LEU O O 1.837 -9.666 -2.126 1.00 . A A . 158 LEU O 1 1
13 24454 1 1 91 GLU C C -0.295 -8.806 0.518 1.00 . A A . 159 GLU C 1 1
13 24455 1 1 91 GLU CA C 0.636 -9.991 0.314 1.00 . A A . 159 GLU CA 1 1
13 24456 1 1 91 GLU CB C 0.553 -10.935 1.521 1.00 . A A . 159 GLU CB 1 1
13 24457 1 1 91 GLU CD C 2.653 -12.255 1.040 1.00 . A A . 159 GLU CD 1 1
13 24458 1 1 91 GLU CG C 1.903 -11.402 2.043 1.00 . A A . 159 GLU CG 1 1
13 24459 1 1 91 GLU H H 2.546 -9.259 0.875 1.00 . A A . 159 GLU H 1 1
13 24460 1 1 91 GLU HA H 0.332 -10.525 -0.575 1.00 . A A . 159 GLU HA 1 1
13 24461 1 1 91 GLU HB2 H 0.042 -10.428 2.324 1.00 . A A . 159 GLU HB2 1 1
13 24462 1 1 91 GLU HB3 H -0.019 -11.807 1.239 1.00 . A A . 159 GLU HB3 1 1
13 24463 1 1 91 GLU HG2 H 2.501 -10.537 2.277 1.00 . A A . 159 GLU HG2 1 1
13 24464 1 1 91 GLU HG3 H 1.743 -11.980 2.941 1.00 . A A . 159 GLU HG3 1 1
13 24465 1 1 91 GLU N N 1.996 -9.510 0.104 1.00 . A A . 159 GLU N 1 1
13 24466 1 1 91 GLU O O -0.219 -8.121 1.524 1.00 . A A . 159 GLU O 1 1
13 24467 1 1 91 GLU OE1 O 1.993 -12.914 0.209 1.00 . A A . 159 GLU OE1 1 1
13 24468 1 1 91 GLU OE2 O 3.901 -12.263 1.085 1.00 . A A . 159 GLU OE2 1 1
13 24469 1 1 92 LEU C C -3.432 -7.878 0.181 1.00 . A A . 160 LEU C 1 1
13 24470 1 1 92 LEU CA C -2.088 -7.444 -0.384 1.00 . A A . 160 LEU CA 1 1
13 24471 1 1 92 LEU CB C -2.303 -6.891 -1.793 1.00 . A A . 160 LEU CB 1 1
13 24472 1 1 92 LEU CD1 C -2.064 -4.435 -2.237 1.00 . A A . 160 LEU CD1 1 1
13 24473 1 1 92 LEU CD2 C -0.088 -5.764 -1.407 1.00 . A A . 160 LEU CD2 1 1
13 24474 1 1 92 LEU CG C -1.358 -5.784 -2.249 1.00 . A A . 160 LEU CG 1 1
13 24475 1 1 92 LEU H H -1.163 -9.138 -1.246 1.00 . A A . 160 LEU H 1 1
13 24476 1 1 92 LEU HA H -1.657 -6.679 0.242 1.00 . A A . 160 LEU HA 1 1
13 24477 1 1 92 LEU HB2 H -2.194 -7.712 -2.484 1.00 . A A . 160 LEU HB2 1 1
13 24478 1 1 92 LEU HB3 H -3.313 -6.522 -1.860 1.00 . A A . 160 LEU HB3 1 1
13 24479 1 1 92 LEU HD11 H -1.396 -3.679 -1.855 1.00 . A A . 160 LEU HD11 1 1
13 24480 1 1 92 LEU HD12 H -2.942 -4.492 -1.611 1.00 . A A . 160 LEU HD12 1 1
13 24481 1 1 92 LEU HD13 H -2.364 -4.179 -3.246 1.00 . A A . 160 LEU HD13 1 1
13 24482 1 1 92 LEU HD21 H -0.345 -5.684 -0.361 1.00 . A A . 160 LEU HD21 1 1
13 24483 1 1 92 LEU HD22 H 0.524 -4.923 -1.695 1.00 . A A . 160 LEU HD22 1 1
13 24484 1 1 92 LEU HD23 H 0.460 -6.683 -1.571 1.00 . A A . 160 LEU HD23 1 1
13 24485 1 1 92 LEU HG H -1.072 -5.989 -3.264 1.00 . A A . 160 LEU HG 1 1
13 24486 1 1 92 LEU N N -1.158 -8.562 -0.452 1.00 . A A . 160 LEU N 1 1
13 24487 1 1 92 LEU O O -3.872 -9.000 -0.070 1.00 . A A . 160 LEU O 1 1
13 24488 1 1 93 ASN C C -6.297 -7.580 0.183 1.00 . A A . 161 ASN C 1 1
13 24489 1 1 93 ASN CA C -5.449 -7.356 1.400 1.00 . A A . 161 ASN CA 1 1
13 24490 1 1 93 ASN CB C -6.082 -6.269 2.272 1.00 . A A . 161 ASN CB 1 1
13 24491 1 1 93 ASN CG C -7.554 -6.522 2.545 1.00 . A A . 161 ASN CG 1 1
13 24492 1 1 93 ASN H H -3.768 -6.092 1.043 1.00 . A A . 161 ASN H 1 1
13 24493 1 1 93 ASN HA H -5.361 -8.279 1.957 1.00 . A A . 161 ASN HA 1 1
13 24494 1 1 93 ASN HB2 H -5.569 -6.237 3.219 1.00 . A A . 161 ASN HB2 1 1
13 24495 1 1 93 ASN HB3 H -5.989 -5.309 1.773 1.00 . A A . 161 ASN HB3 1 1
13 24496 1 1 93 ASN HD21 H -7.090 -7.865 3.936 1.00 . A A . 161 ASN HD21 1 1
13 24497 1 1 93 ASN HD22 H -8.778 -7.605 3.677 1.00 . A A . 161 ASN HD22 1 1
13 24498 1 1 93 ASN N N -4.126 -6.984 0.899 1.00 . A A . 161 ASN N 1 1
13 24499 1 1 93 ASN ND2 N -7.835 -7.421 3.480 1.00 . A A . 161 ASN ND2 1 1
13 24500 1 1 93 ASN O O -5.989 -6.975 -0.842 1.00 . A A . 161 ASN O 1 1
13 24501 1 1 93 ASN OD1 O -8.426 -5.917 1.922 1.00 . A A . 161 ASN OD1 1 1
13 24502 1 1 94 GLU C C -8.637 -7.844 -1.759 1.00 . A A . 162 GLU C 1 1
13 24503 1 1 94 GLU CA C -8.268 -8.876 -0.707 1.00 . A A . 162 GLU CA 1 1
13 24504 1 1 94 GLU CB C -9.547 -9.399 -0.052 1.00 . A A . 162 GLU CB 1 1
13 24505 1 1 94 GLU CD C -11.303 -8.924 1.700 1.00 . A A . 162 GLU CD 1 1
13 24506 1 1 94 GLU CG C -10.327 -8.334 0.701 1.00 . A A . 162 GLU CG 1 1
13 24507 1 1 94 GLU H H -7.440 -8.827 1.228 1.00 . A A . 162 GLU H 1 1
13 24508 1 1 94 GLU HA H -7.800 -9.705 -1.211 1.00 . A A . 162 GLU HA 1 1
13 24509 1 1 94 GLU HB2 H -10.187 -9.809 -0.819 1.00 . A A . 162 GLU HB2 1 1
13 24510 1 1 94 GLU HB3 H -9.287 -10.183 0.643 1.00 . A A . 162 GLU HB3 1 1
13 24511 1 1 94 GLU HG2 H -9.630 -7.703 1.231 1.00 . A A . 162 GLU HG2 1 1
13 24512 1 1 94 GLU HG3 H -10.878 -7.739 -0.012 1.00 . A A . 162 GLU HG3 1 1
13 24513 1 1 94 GLU N N -7.330 -8.431 0.346 1.00 . A A . 162 GLU N 1 1
13 24514 1 1 94 GLU O O -8.510 -8.122 -2.953 1.00 . A A . 162 GLU O 1 1
13 24515 1 1 94 GLU OE1 O -10.878 -9.234 2.832 1.00 . A A . 162 GLU OE1 1 1
13 24516 1 1 94 GLU OE2 O -12.492 -9.074 1.349 1.00 . A A . 162 GLU OE2 1 1
13 24517 1 1 95 ASP C C -8.117 -4.942 -2.719 1.00 . A A . 163 ASP C 1 1
13 24518 1 1 95 ASP CA C -9.399 -5.648 -2.343 1.00 . A A . 163 ASP CA 1 1
13 24519 1 1 95 ASP CB C -10.417 -4.656 -1.773 1.00 . A A . 163 ASP CB 1 1
13 24520 1 1 95 ASP CG C -10.816 -3.594 -2.779 1.00 . A A . 163 ASP CG 1 1
13 24521 1 1 95 ASP H H -9.120 -6.465 -0.410 1.00 . A A . 163 ASP H 1 1
13 24522 1 1 95 ASP HA H -9.810 -6.135 -3.216 1.00 . A A . 163 ASP HA 1 1
13 24523 1 1 95 ASP HB2 H -11.304 -5.194 -1.475 1.00 . A A . 163 ASP HB2 1 1
13 24524 1 1 95 ASP HB3 H -9.990 -4.168 -0.910 1.00 . A A . 163 ASP HB3 1 1
13 24525 1 1 95 ASP N N -9.064 -6.667 -1.362 1.00 . A A . 163 ASP N 1 1
13 24526 1 1 95 ASP O O -8.107 -3.762 -3.067 1.00 . A A . 163 ASP O 1 1
13 24527 1 1 95 ASP OD1 O -10.913 -3.920 -3.980 1.00 . A A . 163 ASP OD1 1 1
13 24528 1 1 95 ASP OD2 O -11.033 -2.436 -2.364 1.00 . A A . 163 ASP OD2 1 1
13 24529 1 1 96 HIS C C -5.586 -3.803 -2.185 1.00 . A A . 164 HIS C 1 1
13 24530 1 1 96 HIS CA C -5.689 -5.178 -2.785 1.00 . A A . 164 HIS CA 1 1
13 24531 1 1 96 HIS CB C -5.304 -5.231 -4.254 1.00 . A A . 164 HIS CB 1 1
13 24532 1 1 96 HIS CD2 C -5.238 -7.807 -4.025 1.00 . A A . 164 HIS CD2 1 1
13 24533 1 1 96 HIS CE1 C -4.986 -8.318 -6.144 1.00 . A A . 164 HIS CE1 1 1
13 24534 1 1 96 HIS CG C -5.201 -6.645 -4.729 1.00 . A A . 164 HIS CG 1 1
13 24535 1 1 96 HIS H H -7.106 -6.596 -2.232 1.00 . A A . 164 HIS H 1 1
13 24536 1 1 96 HIS HA H -5.032 -5.825 -2.231 1.00 . A A . 164 HIS HA 1 1
13 24537 1 1 96 HIS HB2 H -6.046 -4.718 -4.842 1.00 . A A . 164 HIS HB2 1 1
13 24538 1 1 96 HIS HB3 H -4.342 -4.758 -4.391 1.00 . A A . 164 HIS HB3 1 1
13 24539 1 1 96 HIS HD1 H -4.982 -6.382 -6.806 1.00 . A A . 164 HIS HD1 1 1
13 24540 1 1 96 HIS HD2 H -5.358 -7.906 -2.945 1.00 . A A . 164 HIS HD2 1 1
13 24541 1 1 96 HIS HE1 H -4.864 -8.882 -7.057 1.00 . A A . 164 HIS HE1 1 1
13 24542 1 1 96 HIS HE2 H -5.007 -9.780 -4.707 1.00 . A A . 164 HIS HE2 1 1
13 24543 1 1 96 HIS N N -7.017 -5.685 -2.563 1.00 . A A . 164 HIS N 1 1
13 24544 1 1 96 HIS ND1 N -5.041 -7.000 -6.050 1.00 . A A . 164 HIS ND1 1 1
13 24545 1 1 96 HIS NE2 N -5.102 -8.830 -4.931 1.00 . A A . 164 HIS NE2 1 1
13 24546 1 1 96 HIS O O -4.858 -2.930 -2.654 1.00 . A A . 164 HIS O 1 1
13 24547 1 1 97 ARG C C -5.312 -2.471 0.699 1.00 . A A . 165 ARG C 1 1
13 24548 1 1 97 ARG CA C -6.380 -2.441 -0.357 1.00 . A A . 165 ARG CA 1 1
13 24549 1 1 97 ARG CB C -7.756 -2.241 0.283 1.00 . A A . 165 ARG CB 1 1
13 24550 1 1 97 ARG CD C -8.399 -0.516 -1.432 1.00 . A A . 165 ARG CD 1 1
13 24551 1 1 97 ARG CG C -8.823 -1.778 -0.698 1.00 . A A . 165 ARG CG 1 1
13 24552 1 1 97 ARG CZ C -9.449 1.608 -2.109 1.00 . A A . 165 ARG CZ 1 1
13 24553 1 1 97 ARG H H -6.875 -4.410 -0.787 1.00 . A A . 165 ARG H 1 1
13 24554 1 1 97 ARG HA H -6.178 -1.632 -1.028 1.00 . A A . 165 ARG HA 1 1
13 24555 1 1 97 ARG HB2 H -8.079 -3.176 0.716 1.00 . A A . 165 ARG HB2 1 1
13 24556 1 1 97 ARG HB3 H -7.672 -1.501 1.065 1.00 . A A . 165 ARG HB3 1 1
13 24557 1 1 97 ARG HD2 H -7.460 -0.175 -1.023 1.00 . A A . 165 ARG HD2 1 1
13 24558 1 1 97 ARG HD3 H -8.272 -0.751 -2.478 1.00 . A A . 165 ARG HD3 1 1
13 24559 1 1 97 ARG HE H -10.041 0.476 -0.576 1.00 . A A . 165 ARG HE 1 1
13 24560 1 1 97 ARG HG2 H -8.997 -2.560 -1.420 1.00 . A A . 165 ARG HG2 1 1
13 24561 1 1 97 ARG HG3 H -9.735 -1.578 -0.154 1.00 . A A . 165 ARG HG3 1 1
13 24562 1 1 97 ARG HH11 H -7.876 1.049 -3.252 1.00 . A A . 165 ARG HH11 1 1
13 24563 1 1 97 ARG HH12 H -8.632 2.539 -3.707 1.00 . A A . 165 ARG HH12 1 1
13 24564 1 1 97 ARG HH21 H -11.037 2.436 -1.174 1.00 . A A . 165 ARG HH21 1 1
13 24565 1 1 97 ARG HH22 H -10.426 3.326 -2.528 1.00 . A A . 165 ARG HH22 1 1
13 24566 1 1 97 ARG N N -6.340 -3.654 -1.102 1.00 . A A . 165 ARG N 1 1
13 24567 1 1 97 ARG NE N -9.388 0.551 -1.302 1.00 . A A . 165 ARG NE 1 1
13 24568 1 1 97 ARG NH1 N -8.581 1.742 -3.104 1.00 . A A . 165 ARG NH1 1 1
13 24569 1 1 97 ARG NH2 N -10.380 2.532 -1.922 1.00 . A A . 165 ARG NH2 1 1
13 24570 1 1 97 ARG O O -4.997 -1.431 1.279 1.00 . A A . 165 ARG O 1 1
13 24571 1 1 98 LYS C C -2.427 -4.391 1.522 1.00 . A A . 166 LYS C 1 1
13 24572 1 1 98 LYS CA C -3.661 -3.654 1.981 1.00 . A A . 166 LYS CA 1 1
13 24573 1 1 98 LYS CB C -4.154 -4.219 3.313 1.00 . A A . 166 LYS CB 1 1
13 24574 1 1 98 LYS CD C -6.528 -4.042 4.147 1.00 . A A . 166 LYS CD 1 1
13 24575 1 1 98 LYS CE C -7.473 -3.261 5.044 1.00 . A A . 166 LYS CE 1 1
13 24576 1 1 98 LYS CG C -5.188 -3.338 4.001 1.00 . A A . 166 LYS CG 1 1
13 24577 1 1 98 LYS H H -4.978 -4.490 0.469 1.00 . A A . 166 LYS H 1 1
13 24578 1 1 98 LYS HA H -3.379 -2.623 2.143 1.00 . A A . 166 LYS HA 1 1
13 24579 1 1 98 LYS HB2 H -4.579 -5.184 3.145 1.00 . A A . 166 LYS HB2 1 1
13 24580 1 1 98 LYS HB3 H -3.310 -4.324 3.978 1.00 . A A . 166 LYS HB3 1 1
13 24581 1 1 98 LYS HD2 H -6.978 -4.145 3.171 1.00 . A A . 166 LYS HD2 1 1
13 24582 1 1 98 LYS HD3 H -6.365 -5.021 4.575 1.00 . A A . 166 LYS HD3 1 1
13 24583 1 1 98 LYS HE2 H -6.950 -2.991 5.950 1.00 . A A . 166 LYS HE2 1 1
13 24584 1 1 98 LYS HE3 H -7.780 -2.363 4.527 1.00 . A A . 166 LYS HE3 1 1
13 24585 1 1 98 LYS HG2 H -4.826 -3.074 4.982 1.00 . A A . 166 LYS HG2 1 1
13 24586 1 1 98 LYS HG3 H -5.327 -2.441 3.415 1.00 . A A . 166 LYS HG3 1 1
13 24587 1 1 98 LYS HZ1 H -8.420 -5.042 5.585 1.00 . A A . 166 LYS HZ1 1 1
13 24588 1 1 98 LYS HZ2 H -9.370 -4.027 4.623 1.00 . A A . 166 LYS HZ2 1 1
13 24589 1 1 98 LYS HZ3 H -9.128 -3.659 6.256 1.00 . A A . 166 LYS HZ3 1 1
13 24590 1 1 98 LYS N N -4.719 -3.649 0.961 1.00 . A A . 166 LYS N 1 1
13 24591 1 1 98 LYS NZ N -8.682 -4.053 5.403 1.00 . A A . 166 LYS NZ 1 1
13 24592 1 1 98 LYS O O -2.389 -4.933 0.425 1.00 . A A . 166 LYS O 1 1
13 24593 1 1 99 VAL C C 0.462 -5.621 3.346 1.00 . A A . 167 VAL C 1 1
13 24594 1 1 99 VAL CA C -0.173 -5.079 2.075 1.00 . A A . 167 VAL CA 1 1
13 24595 1 1 99 VAL CB C 0.810 -4.166 1.307 1.00 . A A . 167 VAL CB 1 1
13 24596 1 1 99 VAL CG1 C 0.963 -2.811 1.986 1.00 . A A . 167 VAL CG1 1 1
13 24597 1 1 99 VAL CG2 C 2.164 -4.840 1.133 1.00 . A A . 167 VAL CG2 1 1
13 24598 1 1 99 VAL H H -1.517 -3.946 3.241 1.00 . A A . 167 VAL H 1 1
13 24599 1 1 99 VAL HA H -0.413 -5.917 1.441 1.00 . A A . 167 VAL HA 1 1
13 24600 1 1 99 VAL HB H 0.392 -4.002 0.323 1.00 . A A . 167 VAL HB 1 1
13 24601 1 1 99 VAL HG11 H -0.012 -2.421 2.242 1.00 . A A . 167 VAL HG11 1 1
13 24602 1 1 99 VAL HG12 H 1.462 -2.125 1.313 1.00 . A A . 167 VAL HG12 1 1
13 24603 1 1 99 VAL HG13 H 1.554 -2.920 2.884 1.00 . A A . 167 VAL HG13 1 1
13 24604 1 1 99 VAL HG21 H 2.444 -4.823 0.090 1.00 . A A . 167 VAL HG21 1 1
13 24605 1 1 99 VAL HG22 H 2.105 -5.864 1.473 1.00 . A A . 167 VAL HG22 1 1
13 24606 1 1 99 VAL HG23 H 2.907 -4.311 1.712 1.00 . A A . 167 VAL HG23 1 1
13 24607 1 1 99 VAL N N -1.417 -4.403 2.378 1.00 . A A . 167 VAL N 1 1
13 24608 1 1 99 VAL O O 1.138 -4.911 4.086 1.00 . A A . 167 VAL O 1 1
13 24609 1 1 100 ARG C C 1.848 -8.554 4.349 1.00 . A A . 168 ARG C 1 1
13 24610 1 1 100 ARG CA C 0.745 -7.584 4.755 1.00 . A A . 168 ARG CA 1 1
13 24611 1 1 100 ARG CB C -0.368 -8.346 5.478 1.00 . A A . 168 ARG CB 1 1
13 24612 1 1 100 ARG CD C -2.435 -9.768 5.313 1.00 . A A . 168 ARG CD 1 1
13 24613 1 1 100 ARG CG C -1.348 -9.036 4.542 1.00 . A A . 168 ARG CG 1 1
13 24614 1 1 100 ARG CZ C -3.353 -11.325 3.639 1.00 . A A . 168 ARG CZ 1 1
13 24615 1 1 100 ARG H H -0.342 -7.395 2.938 1.00 . A A . 168 ARG H 1 1
13 24616 1 1 100 ARG HA H 1.156 -6.839 5.421 1.00 . A A . 168 ARG HA 1 1
13 24617 1 1 100 ARG HB2 H 0.080 -9.099 6.110 1.00 . A A . 168 ARG HB2 1 1
13 24618 1 1 100 ARG HB3 H -0.920 -7.655 6.093 1.00 . A A . 168 ARG HB3 1 1
13 24619 1 1 100 ARG HD2 H -2.127 -9.863 6.344 1.00 . A A . 168 ARG HD2 1 1
13 24620 1 1 100 ARG HD3 H -3.346 -9.188 5.263 1.00 . A A . 168 ARG HD3 1 1
13 24621 1 1 100 ARG HE H -2.349 -11.868 5.275 1.00 . A A . 168 ARG HE 1 1
13 24622 1 1 100 ARG HG2 H -1.808 -8.295 3.907 1.00 . A A . 168 ARG HG2 1 1
13 24623 1 1 100 ARG HG3 H -0.809 -9.748 3.934 1.00 . A A . 168 ARG HG3 1 1
13 24624 1 1 100 ARG HH11 H -3.692 -9.370 3.239 1.00 . A A . 168 ARG HH11 1 1
13 24625 1 1 100 ARG HH12 H -4.327 -10.486 2.078 1.00 . A A . 168 ARG HH12 1 1
13 24626 1 1 100 ARG HH21 H -3.184 -13.336 3.747 1.00 . A A . 168 ARG HH21 1 1
13 24627 1 1 100 ARG HH22 H -4.040 -12.737 2.366 1.00 . A A . 168 ARG HH22 1 1
13 24628 1 1 100 ARG N N 0.217 -6.897 3.582 1.00 . A A . 168 ARG N 1 1
13 24629 1 1 100 ARG NE N -2.690 -11.100 4.770 1.00 . A A . 168 ARG NE 1 1
13 24630 1 1 100 ARG NH1 N -3.830 -10.310 2.927 1.00 . A A . 168 ARG NH1 1 1
13 24631 1 1 100 ARG NH2 N -3.542 -12.568 3.216 1.00 . A A . 168 ARG NH2 1 1
13 24632 1 1 100 ARG O O 2.068 -8.785 3.164 1.00 . A A . 168 ARG O 1 1
13 24633 1 1 101 ARG C C 3.161 -11.494 5.428 1.00 . A A . 169 ARG C 1 1
13 24634 1 1 101 ARG CA C 3.601 -10.079 5.070 1.00 . A A . 169 ARG CA 1 1
13 24635 1 1 101 ARG CB C 4.864 -9.718 5.856 1.00 . A A . 169 ARG CB 1 1
13 24636 1 1 101 ARG CD C 6.885 -9.666 4.366 1.00 . A A . 169 ARG CD 1 1
13 24637 1 1 101 ARG CG C 5.831 -8.838 5.083 1.00 . A A . 169 ARG CG 1 1
13 24638 1 1 101 ARG CZ C 8.624 -9.267 2.666 1.00 . A A . 169 ARG CZ 1 1
13 24639 1 1 101 ARG H H 2.307 -8.904 6.265 1.00 . A A . 169 ARG H 1 1
13 24640 1 1 101 ARG HA H 3.823 -10.041 4.014 1.00 . A A . 169 ARG HA 1 1
13 24641 1 1 101 ARG HB2 H 4.578 -9.197 6.758 1.00 . A A . 169 ARG HB2 1 1
13 24642 1 1 101 ARG HB3 H 5.381 -10.631 6.124 1.00 . A A . 169 ARG HB3 1 1
13 24643 1 1 101 ARG HD2 H 7.677 -9.898 5.063 1.00 . A A . 169 ARG HD2 1 1
13 24644 1 1 101 ARG HD3 H 6.430 -10.583 4.020 1.00 . A A . 169 ARG HD3 1 1
13 24645 1 1 101 ARG HE H 6.940 -8.211 2.849 1.00 . A A . 169 ARG HE 1 1
13 24646 1 1 101 ARG HG2 H 5.278 -8.266 4.353 1.00 . A A . 169 ARG HG2 1 1
13 24647 1 1 101 ARG HG3 H 6.321 -8.167 5.772 1.00 . A A . 169 ARG HG3 1 1
13 24648 1 1 101 ARG HH11 H 9.017 -10.806 3.918 1.00 . A A . 169 ARG HH11 1 1
13 24649 1 1 101 ARG HH12 H 10.226 -10.500 2.717 1.00 . A A . 169 ARG HH12 1 1
13 24650 1 1 101 ARG HH21 H 8.530 -7.809 1.270 1.00 . A A . 169 ARG HH21 1 1
13 24651 1 1 101 ARG HH22 H 9.950 -8.799 1.214 1.00 . A A . 169 ARG HH22 1 1
13 24652 1 1 101 ARG N N 2.532 -9.123 5.337 1.00 . A A . 169 ARG N 1 1
13 24653 1 1 101 ARG NE N 7.455 -8.958 3.222 1.00 . A A . 169 ARG NE 1 1
13 24654 1 1 101 ARG NH1 N 9.348 -10.274 3.139 1.00 . A A . 169 ARG NH1 1 1
13 24655 1 1 101 ARG NH2 N 9.072 -8.568 1.631 1.00 . A A . 169 ARG NH2 1 1
13 24656 1 1 101 ARG O O 2.628 -11.731 6.512 1.00 . A A . 169 ARG O 1 1
13 24657 1 1 102 THR C C 3.867 -14.401 5.885 1.00 . A A . 170 THR C 1 1
13 24658 1 1 102 THR CA C 3.031 -13.824 4.753 1.00 . A A . 170 THR CA 1 1
13 24659 1 1 102 THR CB C 3.241 -14.650 3.485 1.00 . A A . 170 THR CB 1 1
13 24660 1 1 102 THR CG2 C 2.012 -14.726 2.611 1.00 . A A . 170 THR CG2 1 1
13 24661 1 1 102 THR H H 3.830 -12.186 3.676 1.00 . A A . 170 THR H 1 1
13 24662 1 1 102 THR HA H 1.988 -13.856 5.032 1.00 . A A . 170 THR HA 1 1
13 24663 1 1 102 THR HB H 3.510 -15.659 3.765 1.00 . A A . 170 THR HB 1 1
13 24664 1 1 102 THR HG1 H 4.658 -14.797 2.141 1.00 . A A . 170 THR HG1 1 1
13 24665 1 1 102 THR HG21 H 2.305 -14.663 1.575 1.00 . A A . 170 THR HG21 1 1
13 24666 1 1 102 THR HG22 H 1.352 -13.906 2.850 1.00 . A A . 170 THR HG22 1 1
13 24667 1 1 102 THR HG23 H 1.504 -15.661 2.786 1.00 . A A . 170 THR HG23 1 1
13 24668 1 1 102 THR N N 3.395 -12.433 4.519 1.00 . A A . 170 THR N 1 1
13 24669 1 1 102 THR O O 3.357 -15.084 6.772 1.00 . A A . 170 THR O 1 1
13 24670 1 1 102 THR OG1 O 4.292 -14.110 2.703 1.00 . A A . 170 THR OG1 1 1
13 24671 1 1 103 THR C C 6.962 -13.461 7.377 1.00 . A A . 171 THR C 1 1
13 24672 1 1 103 THR CA C 6.096 -14.601 6.843 1.00 . A A . 171 THR CA 1 1
13 24673 1 1 103 THR CB C 6.987 -15.688 6.246 1.00 . A A . 171 THR CB 1 1
13 24674 1 1 103 THR CG2 C 7.797 -15.198 5.065 1.00 . A A . 171 THR CG2 1 1
13 24675 1 1 103 THR H H 5.498 -13.571 5.094 1.00 . A A . 171 THR H 1 1
13 24676 1 1 103 THR HA H 5.524 -15.020 7.657 1.00 . A A . 171 THR HA 1 1
13 24677 1 1 103 THR HB H 6.367 -16.505 5.906 1.00 . A A . 171 THR HB 1 1
13 24678 1 1 103 THR HG1 H 8.533 -15.505 7.434 1.00 . A A . 171 THR HG1 1 1
13 24679 1 1 103 THR HG21 H 7.532 -15.766 4.185 1.00 . A A . 171 THR HG21 1 1
13 24680 1 1 103 THR HG22 H 8.850 -15.325 5.273 1.00 . A A . 171 THR HG22 1 1
13 24681 1 1 103 THR HG23 H 7.586 -14.151 4.895 1.00 . A A . 171 THR HG23 1 1
13 24682 1 1 103 THR N N 5.161 -14.118 5.835 1.00 . A A . 171 THR N 1 1
13 24683 1 1 103 THR O O 8.163 -13.407 7.110 1.00 . A A . 171 THR O 1 1
13 24684 1 1 103 THR OG1 O 7.892 -16.186 7.215 1.00 . A A . 171 THR OG1 1 1
13 24685 1 1 104 PRO C C 8.342 -11.845 9.474 1.00 . A A . 172 PRO C 1 1
13 24686 1 1 104 PRO CA C 7.103 -11.397 8.710 1.00 . A A . 172 PRO CA 1 1
13 24687 1 1 104 PRO CB C 6.092 -10.752 9.659 1.00 . A A . 172 PRO CB 1 1
13 24688 1 1 104 PRO CD C 4.943 -12.512 8.520 1.00 . A A . 172 PRO CD 1 1
13 24689 1 1 104 PRO CG C 4.760 -11.144 9.120 1.00 . A A . 172 PRO CG 1 1
13 24690 1 1 104 PRO HA H 7.388 -10.688 7.946 1.00 . A A . 172 PRO HA 1 1
13 24691 1 1 104 PRO HB2 H 6.243 -11.131 10.660 1.00 . A A . 172 PRO HB2 1 1
13 24692 1 1 104 PRO HB3 H 6.221 -9.680 9.651 1.00 . A A . 172 PRO HB3 1 1
13 24693 1 1 104 PRO HD2 H 4.727 -13.277 9.252 1.00 . A A . 172 PRO HD2 1 1
13 24694 1 1 104 PRO HD3 H 4.313 -12.631 7.651 1.00 . A A . 172 PRO HD3 1 1
13 24695 1 1 104 PRO HG2 H 4.035 -11.179 9.920 1.00 . A A . 172 PRO HG2 1 1
13 24696 1 1 104 PRO HG3 H 4.450 -10.441 8.361 1.00 . A A . 172 PRO HG3 1 1
13 24697 1 1 104 PRO N N 6.367 -12.531 8.143 1.00 . A A . 172 PRO N 1 1
13 24698 1 1 104 PRO O O 8.352 -12.915 10.083 1.00 . A A . 172 PRO O 1 1
13 24699 1 1 105 VAL C C 10.923 -10.305 11.201 1.00 . A A . 173 VAL C 1 1
13 24700 1 1 105 VAL CA C 10.630 -11.348 10.125 1.00 . A A . 173 VAL CA 1 1
13 24701 1 1 105 VAL CB C 11.807 -11.451 9.119 1.00 . A A . 173 VAL CB 1 1
13 24702 1 1 105 VAL CG1 C 11.643 -10.448 7.988 1.00 . A A . 173 VAL CG1 1 1
13 24703 1 1 105 VAL CG2 C 13.162 -11.277 9.801 1.00 . A A . 173 VAL CG2 1 1
13 24704 1 1 105 VAL H H 9.324 -10.183 8.934 1.00 . A A . 173 VAL H 1 1
13 24705 1 1 105 VAL HA H 10.504 -12.311 10.600 1.00 . A A . 173 VAL HA 1 1
13 24706 1 1 105 VAL HB H 11.780 -12.441 8.684 1.00 . A A . 173 VAL HB 1 1
13 24707 1 1 105 VAL HG11 H 11.800 -9.449 8.366 1.00 . A A . 173 VAL HG11 1 1
13 24708 1 1 105 VAL HG12 H 10.647 -10.525 7.579 1.00 . A A . 173 VAL HG12 1 1
13 24709 1 1 105 VAL HG13 H 12.363 -10.659 7.213 1.00 . A A . 173 VAL HG13 1 1
13 24710 1 1 105 VAL HG21 H 13.145 -10.402 10.432 1.00 . A A . 173 VAL HG21 1 1
13 24711 1 1 105 VAL HG22 H 13.928 -11.159 9.048 1.00 . A A . 173 VAL HG22 1 1
13 24712 1 1 105 VAL HG23 H 13.381 -12.149 10.398 1.00 . A A . 173 VAL HG23 1 1
13 24713 1 1 105 VAL N N 9.387 -11.026 9.437 1.00 . A A . 173 VAL N 1 1
13 24714 1 1 105 VAL O O 10.632 -9.123 11.020 1.00 . A A . 173 VAL O 1 1
13 24715 1 1 106 PRO C C 12.704 -8.664 13.003 1.00 . A A . 174 PRO C 1 1
13 24716 1 1 106 PRO CA C 11.810 -9.815 13.447 1.00 . A A . 174 PRO CA 1 1
13 24717 1 1 106 PRO CB C 12.540 -10.704 14.465 1.00 . A A . 174 PRO CB 1 1
13 24718 1 1 106 PRO CD C 11.863 -12.114 12.661 1.00 . A A . 174 PRO CD 1 1
13 24719 1 1 106 PRO CG C 12.915 -11.940 13.716 1.00 . A A . 174 PRO CG 1 1
13 24720 1 1 106 PRO HA H 10.911 -9.416 13.895 1.00 . A A . 174 PRO HA 1 1
13 24721 1 1 106 PRO HB2 H 13.415 -10.188 14.833 1.00 . A A . 174 PRO HB2 1 1
13 24722 1 1 106 PRO HB3 H 11.879 -10.930 15.288 1.00 . A A . 174 PRO HB3 1 1
13 24723 1 1 106 PRO HD2 H 12.269 -12.617 11.798 1.00 . A A . 174 PRO HD2 1 1
13 24724 1 1 106 PRO HD3 H 11.016 -12.656 13.054 1.00 . A A . 174 PRO HD3 1 1
13 24725 1 1 106 PRO HG2 H 13.886 -11.814 13.260 1.00 . A A . 174 PRO HG2 1 1
13 24726 1 1 106 PRO HG3 H 12.919 -12.788 14.383 1.00 . A A . 174 PRO HG3 1 1
13 24727 1 1 106 PRO N N 11.494 -10.726 12.343 1.00 . A A . 174 PRO N 1 1
13 24728 1 1 106 PRO O O 13.671 -8.860 12.268 1.00 . A A . 174 PRO O 1 1
13 24729 1 1 107 LEU C C 13.835 -5.728 14.335 1.00 . A A . 175 LEU C 1 1
13 24730 1 1 107 LEU CA C 13.102 -6.276 13.116 1.00 . A A . 175 LEU CA 1 1
13 24731 1 1 107 LEU CB C 12.160 -5.191 12.586 1.00 . A A . 175 LEU CB 1 1
13 24732 1 1 107 LEU CD1 C 10.230 -6.576 11.837 1.00 . A A . 175 LEU CD1 1 1
13 24733 1 1 107 LEU CD2 C 10.211 -5.645 14.166 1.00 . A A . 175 LEU CD2 1 1
13 24734 1 1 107 LEU CG C 10.651 -5.425 12.719 1.00 . A A . 175 LEU CG 1 1
13 24735 1 1 107 LEU H H 11.593 -7.366 14.021 1.00 . A A . 175 LEU H 1 1
13 24736 1 1 107 LEU HA H 13.814 -6.529 12.349 1.00 . A A . 175 LEU HA 1 1
13 24737 1 1 107 LEU HB2 H 12.389 -4.295 13.104 1.00 . A A . 175 LEU HB2 1 1
13 24738 1 1 107 LEU HB3 H 12.381 -5.041 11.540 1.00 . A A . 175 LEU HB3 1 1
13 24739 1 1 107 LEU HD11 H 9.792 -7.354 12.440 1.00 . A A . 175 LEU HD11 1 1
13 24740 1 1 107 LEU HD12 H 11.095 -6.961 11.320 1.00 . A A . 175 LEU HD12 1 1
13 24741 1 1 107 LEU HD13 H 9.509 -6.226 11.119 1.00 . A A . 175 LEU HD13 1 1
13 24742 1 1 107 LEU HD21 H 10.871 -5.119 14.833 1.00 . A A . 175 LEU HD21 1 1
13 24743 1 1 107 LEU HD22 H 10.222 -6.697 14.397 1.00 . A A . 175 LEU HD22 1 1
13 24744 1 1 107 LEU HD23 H 9.207 -5.267 14.291 1.00 . A A . 175 LEU HD23 1 1
13 24745 1 1 107 LEU HG H 10.146 -4.546 12.363 1.00 . A A . 175 LEU HG 1 1
13 24746 1 1 107 LEU N N 12.364 -7.462 13.453 1.00 . A A . 175 LEU N 1 1
13 24747 1 1 107 LEU O O 14.975 -5.274 14.246 1.00 . A A . 175 LEU O 1 1
13 24748 1 1 108 PHE C C 13.211 -6.165 17.863 1.00 . A A . 176 PHE C 1 1
13 24749 1 1 108 PHE CA C 13.712 -5.298 16.723 1.00 . A A . 176 PHE CA 1 1
13 24750 1 1 108 PHE CB C 13.286 -3.846 16.953 1.00 . A A . 176 PHE CB 1 1
13 24751 1 1 108 PHE CD1 C 12.039 -3.113 14.894 1.00 . A A . 176 PHE CD1 1 1
13 24752 1 1 108 PHE CD2 C 10.808 -3.450 16.908 1.00 . A A . 176 PHE CD2 1 1
13 24753 1 1 108 PHE CE1 C 10.870 -2.773 14.235 1.00 . A A . 176 PHE CE1 1 1
13 24754 1 1 108 PHE CE2 C 9.639 -3.107 16.256 1.00 . A A . 176 PHE CE2 1 1
13 24755 1 1 108 PHE CG C 12.021 -3.454 16.238 1.00 . A A . 176 PHE CG 1 1
13 24756 1 1 108 PHE CZ C 9.670 -2.770 14.918 1.00 . A A . 176 PHE CZ 1 1
13 24757 1 1 108 PHE H H 12.272 -6.176 15.473 1.00 . A A . 176 PHE H 1 1
13 24758 1 1 108 PHE HA H 14.785 -5.348 16.678 1.00 . A A . 176 PHE HA 1 1
13 24759 1 1 108 PHE HB2 H 13.118 -3.704 18.002 1.00 . A A . 176 PHE HB2 1 1
13 24760 1 1 108 PHE HB3 H 14.076 -3.186 16.623 1.00 . A A . 176 PHE HB3 1 1
13 24761 1 1 108 PHE HD1 H 12.980 -3.111 14.358 1.00 . A A . 176 PHE HD1 1 1
13 24762 1 1 108 PHE HD2 H 10.781 -3.712 17.955 1.00 . A A . 176 PHE HD2 1 1
13 24763 1 1 108 PHE HE1 H 10.894 -2.522 13.184 1.00 . A A . 176 PHE HE1 1 1
13 24764 1 1 108 PHE HE2 H 8.701 -3.106 16.791 1.00 . A A . 176 PHE HE2 1 1
13 24765 1 1 108 PHE HZ H 8.756 -2.505 14.405 1.00 . A A . 176 PHE HZ 1 1
13 24766 1 1 108 PHE N N 13.159 -5.779 15.472 1.00 . A A . 176 PHE N 1 1
13 24767 1 1 108 PHE O O 12.064 -6.048 18.295 1.00 . A A . 176 PHE O 1 1
13 24768 1 1 109 PRO C C 13.708 -7.280 20.813 1.00 . A A . 177 PRO C 1 1
13 24769 1 1 109 PRO CA C 13.746 -7.970 19.454 1.00 . A A . 177 PRO CA 1 1
13 24770 1 1 109 PRO CB C 14.878 -9.010 19.366 1.00 . A A . 177 PRO CB 1 1
13 24771 1 1 109 PRO CD C 15.432 -7.281 17.889 1.00 . A A . 177 PRO CD 1 1
13 24772 1 1 109 PRO CG C 15.488 -8.756 18.026 1.00 . A A . 177 PRO CG 1 1
13 24773 1 1 109 PRO HA H 12.799 -8.460 19.284 1.00 . A A . 177 PRO HA 1 1
13 24774 1 1 109 PRO HB2 H 15.587 -8.848 20.166 1.00 . A A . 177 PRO HB2 1 1
13 24775 1 1 109 PRO HB3 H 14.467 -10.006 19.431 1.00 . A A . 177 PRO HB3 1 1
13 24776 1 1 109 PRO HD2 H 16.162 -6.802 18.525 1.00 . A A . 177 PRO HD2 1 1
13 24777 1 1 109 PRO HD3 H 15.548 -6.982 16.859 1.00 . A A . 177 PRO HD3 1 1
13 24778 1 1 109 PRO HG2 H 16.506 -9.110 17.992 1.00 . A A . 177 PRO HG2 1 1
13 24779 1 1 109 PRO HG3 H 14.886 -9.213 17.247 1.00 . A A . 177 PRO HG3 1 1
13 24780 1 1 109 PRO N N 14.068 -7.053 18.360 1.00 . A A . 177 PRO N 1 1
13 24781 1 1 109 PRO O O 13.089 -7.779 21.754 1.00 . A A . 177 PRO O 1 1
13 24782 1 1 110 ASN C C 13.452 -4.230 22.137 1.00 . A A . 178 ASN C 1 1
13 24783 1 1 110 ASN CA C 14.429 -5.391 22.162 1.00 . A A . 178 ASN CA 1 1
13 24784 1 1 110 ASN CB C 15.846 -4.874 22.419 1.00 . A A . 178 ASN CB 1 1
13 24785 1 1 110 ASN CG C 16.523 -4.360 21.162 1.00 . A A . 178 ASN CG 1 1
13 24786 1 1 110 ASN H H 14.852 -5.778 20.133 1.00 . A A . 178 ASN H 1 1
13 24787 1 1 110 ASN HA H 14.151 -6.063 22.960 1.00 . A A . 178 ASN HA 1 1
13 24788 1 1 110 ASN HB2 H 15.798 -4.067 23.128 1.00 . A A . 178 ASN HB2 1 1
13 24789 1 1 110 ASN HB3 H 16.446 -5.673 22.828 1.00 . A A . 178 ASN HB3 1 1
13 24790 1 1 110 ASN HD21 H 15.312 -2.783 21.125 1.00 . A A . 178 ASN HD21 1 1
13 24791 1 1 110 ASN HD22 H 16.475 -2.866 19.851 1.00 . A A . 178 ASN HD22 1 1
13 24792 1 1 110 ASN N N 14.380 -6.136 20.916 1.00 . A A . 178 ASN N 1 1
13 24793 1 1 110 ASN ND2 N 16.056 -3.221 20.663 1.00 . A A . 178 ASN ND2 1 1
13 24794 1 1 110 ASN O O 12.974 -3.781 23.178 1.00 . A A . 178 ASN O 1 1
13 24795 1 1 110 ASN OD1 O 17.454 -4.979 20.647 1.00 . A A . 178 ASN OD1 1 1
13 24796 1 1 111 GLU C C 10.828 -3.072 20.577 1.00 . A A . 179 GLU C 1 1
13 24797 1 1 111 GLU CA C 12.266 -2.610 20.779 1.00 . A A . 179 GLU CA 1 1
13 24798 1 1 111 GLU CB C 12.722 -1.767 19.600 1.00 . A A . 179 GLU CB 1 1
13 24799 1 1 111 GLU CD C 12.698 0.730 19.217 1.00 . A A . 179 GLU CD 1 1
13 24800 1 1 111 GLU CG C 11.869 -0.532 19.357 1.00 . A A . 179 GLU CG 1 1
13 24801 1 1 111 GLU H H 13.596 -4.129 20.138 1.00 . A A . 179 GLU H 1 1
13 24802 1 1 111 GLU HA H 12.315 -2.019 21.673 1.00 . A A . 179 GLU HA 1 1
13 24803 1 1 111 GLU HB2 H 13.738 -1.457 19.776 1.00 . A A . 179 GLU HB2 1 1
13 24804 1 1 111 GLU HB3 H 12.698 -2.380 18.717 1.00 . A A . 179 GLU HB3 1 1
13 24805 1 1 111 GLU HG2 H 11.304 -0.675 18.448 1.00 . A A . 179 GLU HG2 1 1
13 24806 1 1 111 GLU HG3 H 11.190 -0.411 20.188 1.00 . A A . 179 GLU HG3 1 1
13 24807 1 1 111 GLU N N 13.172 -3.735 20.939 1.00 . A A . 179 GLU N 1 1
13 24808 1 1 111 GLU O O 9.885 -2.303 20.765 1.00 . A A . 179 GLU O 1 1
13 24809 1 1 111 GLU OE1 O 13.512 0.805 18.273 1.00 . A A . 179 GLU OE1 1 1
13 24810 1 1 111 GLU OE2 O 12.532 1.644 20.053 1.00 . A A . 179 GLU OE2 1 1
13 24811 1 1 112 ASN C C 8.815 -5.547 21.249 1.00 . A A . 180 ASN C 1 1
13 24812 1 1 112 ASN CA C 9.351 -4.902 19.973 1.00 . A A . 180 ASN CA 1 1
13 24813 1 1 112 ASN CB C 9.403 -5.937 18.846 1.00 . A A . 180 ASN CB 1 1
13 24814 1 1 112 ASN CG C 8.021 -6.374 18.400 1.00 . A A . 180 ASN CG 1 1
13 24815 1 1 112 ASN H H 11.467 -4.881 20.070 1.00 . A A . 180 ASN H 1 1
13 24816 1 1 112 ASN HA H 8.687 -4.102 19.684 1.00 . A A . 180 ASN HA 1 1
13 24817 1 1 112 ASN HB2 H 9.915 -5.508 17.997 1.00 . A A . 180 ASN HB2 1 1
13 24818 1 1 112 ASN HB3 H 9.944 -6.806 19.187 1.00 . A A . 180 ASN HB3 1 1
13 24819 1 1 112 ASN HD21 H 8.484 -5.989 16.505 1.00 . A A . 180 ASN HD21 1 1
13 24820 1 1 112 ASN HD22 H 6.887 -6.589 16.780 1.00 . A A . 180 ASN HD22 1 1
13 24821 1 1 112 ASN N N 10.672 -4.328 20.199 1.00 . A A . 180 ASN N 1 1
13 24822 1 1 112 ASN ND2 N 7.772 -6.311 17.096 1.00 . A A . 180 ASN ND2 1 1
13 24823 1 1 112 ASN O O 8.563 -6.752 21.292 1.00 . A A . 180 ASN O 1 1
13 24824 1 1 112 ASN OD1 O 7.188 -6.766 19.216 1.00 . A A . 180 ASN OD1 1 1
13 24825 1 1 113 LEU C C 6.637 -4.963 23.692 1.00 . A A . 181 LEU C 1 1
13 24826 1 1 113 LEU CA C 8.137 -5.224 23.564 1.00 . A A . 181 LEU CA 1 1
13 24827 1 1 113 LEU CB C 8.883 -4.554 24.720 1.00 . A A . 181 LEU CB 1 1
13 24828 1 1 113 LEU CD1 C 9.454 -6.528 26.157 1.00 . A A . 181 LEU CD1 1 1
13 24829 1 1 113 LEU CD2 C 9.135 -4.276 27.198 1.00 . A A . 181 LEU CD2 1 1
13 24830 1 1 113 LEU CG C 8.690 -5.215 26.086 1.00 . A A . 181 LEU CG 1 1
13 24831 1 1 113 LEU H H 8.862 -3.785 22.192 1.00 . A A . 181 LEU H 1 1
13 24832 1 1 113 LEU HA H 8.313 -6.288 23.603 1.00 . A A . 181 LEU HA 1 1
13 24833 1 1 113 LEU HB2 H 9.939 -4.556 24.488 1.00 . A A . 181 LEU HB2 1 1
13 24834 1 1 113 LEU HB3 H 8.550 -3.530 24.791 1.00 . A A . 181 LEU HB3 1 1
13 24835 1 1 113 LEU HD11 H 8.957 -7.198 26.842 1.00 . A A . 181 LEU HD11 1 1
13 24836 1 1 113 LEU HD12 H 10.461 -6.340 26.503 1.00 . A A . 181 LEU HD12 1 1
13 24837 1 1 113 LEU HD13 H 9.489 -6.978 25.176 1.00 . A A . 181 LEU HD13 1 1
13 24838 1 1 113 LEU HD21 H 8.813 -3.271 26.971 1.00 . A A . 181 LEU HD21 1 1
13 24839 1 1 113 LEU HD22 H 10.212 -4.300 27.280 1.00 . A A . 181 LEU HD22 1 1
13 24840 1 1 113 LEU HD23 H 8.696 -4.593 28.132 1.00 . A A . 181 LEU HD23 1 1
13 24841 1 1 113 LEU HG H 7.641 -5.431 26.229 1.00 . A A . 181 LEU HG 1 1
13 24842 1 1 113 LEU N N 8.643 -4.735 22.287 1.00 . A A . 181 LEU N 1 1
13 24843 1 1 113 LEU O O 6.156 -3.887 23.337 1.00 . A A . 181 LEU O 1 1
13 24844 1 1 114 PRO C C 4.061 -4.853 25.502 1.00 . A A . 182 PRO C 1 1
13 24845 1 1 114 PRO CA C 4.424 -5.810 24.372 1.00 . A A . 182 PRO CA 1 1
13 24846 1 1 114 PRO CB C 3.971 -7.231 24.709 1.00 . A A . 182 PRO CB 1 1
13 24847 1 1 114 PRO CD C 6.361 -7.265 24.653 1.00 . A A . 182 PRO CD 1 1
13 24848 1 1 114 PRO CG C 5.163 -7.867 25.335 1.00 . A A . 182 PRO CG 1 1
13 24849 1 1 114 PRO HA H 3.948 -5.484 23.459 1.00 . A A . 182 PRO HA 1 1
13 24850 1 1 114 PRO HB2 H 3.137 -7.194 25.394 1.00 . A A . 182 PRO HB2 1 1
13 24851 1 1 114 PRO HB3 H 3.679 -7.744 23.805 1.00 . A A . 182 PRO HB3 1 1
13 24852 1 1 114 PRO HD2 H 7.177 -7.156 25.352 1.00 . A A . 182 PRO HD2 1 1
13 24853 1 1 114 PRO HD3 H 6.662 -7.872 23.812 1.00 . A A . 182 PRO HD3 1 1
13 24854 1 1 114 PRO HG2 H 5.184 -7.650 26.392 1.00 . A A . 182 PRO HG2 1 1
13 24855 1 1 114 PRO HG3 H 5.137 -8.935 25.171 1.00 . A A . 182 PRO HG3 1 1
13 24856 1 1 114 PRO N N 5.874 -5.947 24.202 1.00 . A A . 182 PRO N 1 1
13 24857 1 1 114 PRO O O 4.924 -4.423 26.267 1.00 . A A . 182 PRO O 1 1
13 24858 1 1 115 SER C C 2.973 -2.255 26.525 1.00 . A A . 183 SER C 1 1
13 24859 1 1 115 SER CA C 2.299 -3.617 26.640 1.00 . A A . 183 SER CA 1 1
13 24860 1 1 115 SER CB C 2.559 -4.213 28.025 1.00 . A A . 183 SER CB 1 1
13 24861 1 1 115 SER H H 2.136 -4.900 24.964 1.00 . A A . 183 SER H 1 1
13 24862 1 1 115 SER HA H 1.235 -3.493 26.506 1.00 . A A . 183 SER HA 1 1
13 24863 1 1 115 SER HB2 H 1.927 -5.076 28.169 1.00 . A A . 183 SER HB2 1 1
13 24864 1 1 115 SER HB3 H 3.595 -4.509 28.099 1.00 . A A . 183 SER HB3 1 1
13 24865 1 1 115 SER HG H 1.381 -2.949 28.949 1.00 . A A . 183 SER HG 1 1
13 24866 1 1 115 SER N N 2.777 -4.524 25.603 1.00 . A A . 183 SER N 1 1
13 24867 1 1 115 SER O O 2.752 -1.409 27.417 1.00 . A A . 183 SER O 1 1
13 24868 1 1 115 SER OXT O 3.716 -2.043 25.544 1.00 . A A . 183 SER OXT 1 1
13 24869 1 1 115 SER OG O 2.280 -3.270 29.046 1.00 . A A . 183 SER OG 1 1
14 24870 1 1 2 THR C C -34.752 20.083 -16.761 1.00 . A A . 70 THR C 1 1
14 24871 1 1 2 THR CA C -35.355 19.045 -15.821 1.00 . A A . 70 THR CA 1 1
14 24872 1 1 2 THR CB C -36.313 18.131 -16.588 1.00 . A A . 70 THR CB 1 1
14 24873 1 1 2 THR CG2 C -36.920 17.044 -15.728 1.00 . A A . 70 THR CG2 1 1
14 24874 1 1 2 THR H H -36.830 20.308 -15.140 1.00 . A A . 70 THR H 1 1
14 24875 1 1 2 THR HA H -34.561 18.451 -15.396 1.00 . A A . 70 THR HA 1 1
14 24876 1 1 2 THR HB H -35.771 17.653 -17.391 1.00 . A A . 70 THR HB 1 1
14 24877 1 1 2 THR HG1 H -37.914 19.250 -16.448 1.00 . A A . 70 THR HG1 1 1
14 24878 1 1 2 THR HG21 H -37.418 16.322 -16.358 1.00 . A A . 70 THR HG21 1 1
14 24879 1 1 2 THR HG22 H -37.636 17.482 -15.047 1.00 . A A . 70 THR HG22 1 1
14 24880 1 1 2 THR HG23 H -36.141 16.554 -15.163 1.00 . A A . 70 THR HG23 1 1
14 24881 1 1 2 THR N N -36.105 19.694 -14.715 1.00 . A A . 70 THR N 1 1
14 24882 1 1 2 THR O O -35.436 20.614 -17.637 1.00 . A A . 70 THR O 1 1
14 24883 1 1 2 THR OG1 O -37.377 18.877 -17.151 1.00 . A A . 70 THR OG1 1 1
14 24884 1 1 3 ALA C C -31.615 20.695 -18.160 1.00 . A A . 71 ALA C 1 1
14 24885 1 1 3 ALA CA C -32.772 21.343 -17.406 1.00 . A A . 71 ALA CA 1 1
14 24886 1 1 3 ALA CB C -32.269 22.499 -16.556 1.00 . A A . 71 ALA CB 1 1
14 24887 1 1 3 ALA H H -32.977 19.913 -15.860 1.00 . A A . 71 ALA H 1 1
14 24888 1 1 3 ALA HA H -33.479 21.736 -18.123 1.00 . A A . 71 ALA HA 1 1
14 24889 1 1 3 ALA HB1 H -32.388 23.425 -17.099 1.00 . A A . 71 ALA HB1 1 1
14 24890 1 1 3 ALA HB2 H -31.225 22.349 -16.325 1.00 . A A . 71 ALA HB2 1 1
14 24891 1 1 3 ALA HB3 H -32.837 22.544 -15.637 1.00 . A A . 71 ALA HB3 1 1
14 24892 1 1 3 ALA N N -33.468 20.368 -16.576 1.00 . A A . 71 ALA N 1 1
14 24893 1 1 3 ALA O O -31.066 19.683 -17.723 1.00 . A A . 71 ALA O 1 1
14 24894 1 1 4 SER C C -28.851 21.484 -19.787 1.00 . A A . 72 SER C 1 1
14 24895 1 1 4 SER CA C -30.157 20.766 -20.107 1.00 . A A . 72 SER CA 1 1
14 24896 1 1 4 SER CB C -30.485 20.917 -21.594 1.00 . A A . 72 SER CB 1 1
14 24897 1 1 4 SER H H -31.725 22.089 -19.589 1.00 . A A . 72 SER H 1 1
14 24898 1 1 4 SER HA H -30.044 19.717 -19.878 1.00 . A A . 72 SER HA 1 1
14 24899 1 1 4 SER HB2 H -31.144 21.761 -21.731 1.00 . A A . 72 SER HB2 1 1
14 24900 1 1 4 SER HB3 H -29.571 21.080 -22.147 1.00 . A A . 72 SER HB3 1 1
14 24901 1 1 4 SER HG H -30.541 19.318 -22.726 1.00 . A A . 72 SER HG 1 1
14 24902 1 1 4 SER N N -31.249 21.285 -19.293 1.00 . A A . 72 SER N 1 1
14 24903 1 1 4 SER O O -28.843 22.502 -19.094 1.00 . A A . 72 SER O 1 1
14 24904 1 1 4 SER OG O -31.121 19.755 -22.097 1.00 . A A . 72 SER OG 1 1
14 24905 1 1 5 GLY C C -25.964 21.331 -18.634 1.00 . A A . 73 GLY C 1 1
14 24906 1 1 5 GLY CA C -26.449 21.551 -20.053 1.00 . A A . 73 GLY CA 1 1
14 24907 1 1 5 GLY H H -27.813 20.137 -20.841 1.00 . A A . 73 GLY H 1 1
14 24908 1 1 5 GLY HA2 H -25.731 21.123 -20.738 1.00 . A A . 73 GLY HA2 1 1
14 24909 1 1 5 GLY HA3 H -26.518 22.613 -20.238 1.00 . A A . 73 GLY HA3 1 1
14 24910 1 1 5 GLY N N -27.746 20.948 -20.296 1.00 . A A . 73 GLY N 1 1
14 24911 1 1 5 GLY O O -26.766 21.180 -17.713 1.00 . A A . 73 GLY O 1 1
14 24912 1 1 6 GLY C C -24.209 22.338 -16.255 1.00 . A A . 74 GLY C 1 1
14 24913 1 1 6 GLY CA C -24.079 21.113 -17.138 1.00 . A A . 74 GLY CA 1 1
14 24914 1 1 6 GLY H H -24.056 21.442 -19.228 1.00 . A A . 74 GLY H 1 1
14 24915 1 1 6 GLY HA2 H -24.585 20.285 -16.662 1.00 . A A . 74 GLY HA2 1 1
14 24916 1 1 6 GLY HA3 H -23.032 20.867 -17.242 1.00 . A A . 74 GLY HA3 1 1
14 24917 1 1 6 GLY N N -24.647 21.315 -18.456 1.00 . A A . 74 GLY N 1 1
14 24918 1 1 6 GLY O O -24.265 23.464 -16.750 1.00 . A A . 74 GLY O 1 1
14 24919 1 1 7 GLU C C -23.092 23.399 -13.200 1.00 . A A . 75 GLU C 1 1
14 24920 1 1 7 GLU CA C -24.383 23.217 -13.992 1.00 . A A . 75 GLU CA 1 1
14 24921 1 1 7 GLU CB C -25.550 22.958 -13.036 1.00 . A A . 75 GLU CB 1 1
14 24922 1 1 7 GLU CD C -26.459 23.687 -10.795 1.00 . A A . 75 GLU CD 1 1
14 24923 1 1 7 GLU CG C -25.847 24.127 -12.111 1.00 . A A . 75 GLU CG 1 1
14 24924 1 1 7 GLU H H -24.209 21.200 -14.612 1.00 . A A . 75 GLU H 1 1
14 24925 1 1 7 GLU HA H -24.580 24.120 -14.549 1.00 . A A . 75 GLU HA 1 1
14 24926 1 1 7 GLU HB2 H -26.436 22.752 -13.617 1.00 . A A . 75 GLU HB2 1 1
14 24927 1 1 7 GLU HB3 H -25.319 22.096 -12.429 1.00 . A A . 75 GLU HB3 1 1
14 24928 1 1 7 GLU HG2 H -24.925 24.650 -11.903 1.00 . A A . 75 GLU HG2 1 1
14 24929 1 1 7 GLU HG3 H -26.535 24.796 -12.605 1.00 . A A . 75 GLU HG3 1 1
14 24930 1 1 7 GLU N N -24.258 22.120 -14.945 1.00 . A A . 75 GLU N 1 1
14 24931 1 1 7 GLU O O -22.719 24.519 -12.852 1.00 . A A . 75 GLU O 1 1
14 24932 1 1 7 GLU OE1 O -27.599 23.174 -10.813 1.00 . A A . 75 GLU OE1 1 1
14 24933 1 1 7 GLU OE2 O -25.801 23.856 -9.747 1.00 . A A . 75 GLU OE2 1 1
14 24934 1 1 8 ASN C C -20.490 20.961 -12.167 1.00 . A A . 76 ASN C 1 1
14 24935 1 1 8 ASN CA C -21.165 22.328 -12.168 1.00 . A A . 76 ASN CA 1 1
14 24936 1 1 8 ASN CB C -21.423 22.783 -10.730 1.00 . A A . 76 ASN CB 1 1
14 24937 1 1 8 ASN CG C -20.326 23.686 -10.204 1.00 . A A . 76 ASN CG 1 1
14 24938 1 1 8 ASN H H -22.764 21.426 -13.224 1.00 . A A . 76 ASN H 1 1
14 24939 1 1 8 ASN HA H -20.511 23.040 -12.649 1.00 . A A . 76 ASN HA 1 1
14 24940 1 1 8 ASN HB2 H -22.358 23.323 -10.692 1.00 . A A . 76 ASN HB2 1 1
14 24941 1 1 8 ASN HB3 H -21.488 21.915 -10.090 1.00 . A A . 76 ASN HB3 1 1
14 24942 1 1 8 ASN HD21 H -19.010 22.201 -10.325 1.00 . A A . 76 ASN HD21 1 1
14 24943 1 1 8 ASN HD22 H -18.393 23.703 -9.738 1.00 . A A . 76 ASN HD22 1 1
14 24944 1 1 8 ASN N N -22.415 22.290 -12.918 1.00 . A A . 76 ASN N 1 1
14 24945 1 1 8 ASN ND2 N -19.122 23.141 -10.076 1.00 . A A . 76 ASN ND2 1 1
14 24946 1 1 8 ASN O O -21.150 19.930 -12.036 1.00 . A A . 76 ASN O 1 1
14 24947 1 1 8 ASN OD1 O -20.557 24.861 -9.916 1.00 . A A . 76 ASN OD1 1 1
14 24948 1 1 9 GLU C C -17.656 19.524 -11.017 1.00 . A A . 77 GLU C 1 1
14 24949 1 1 9 GLU CA C -18.402 19.719 -12.333 1.00 . A A . 77 GLU CA 1 1
14 24950 1 1 9 GLU CB C -17.412 19.723 -13.498 1.00 . A A . 77 GLU CB 1 1
14 24951 1 1 9 GLU CD C -16.994 19.189 -15.932 1.00 . A A . 77 GLU CD 1 1
14 24952 1 1 9 GLU CG C -17.990 19.167 -14.789 1.00 . A A . 77 GLU CG 1 1
14 24953 1 1 9 GLU H H -18.698 21.814 -12.415 1.00 . A A . 77 GLU H 1 1
14 24954 1 1 9 GLU HA H -19.096 18.903 -12.463 1.00 . A A . 77 GLU HA 1 1
14 24955 1 1 9 GLU HB2 H -17.092 20.738 -13.681 1.00 . A A . 77 GLU HB2 1 1
14 24956 1 1 9 GLU HB3 H -16.553 19.127 -13.228 1.00 . A A . 77 GLU HB3 1 1
14 24957 1 1 9 GLU HG2 H -18.299 18.145 -14.620 1.00 . A A . 77 GLU HG2 1 1
14 24958 1 1 9 GLU HG3 H -18.850 19.759 -15.068 1.00 . A A . 77 GLU HG3 1 1
14 24959 1 1 9 GLU N N -19.168 20.960 -12.315 1.00 . A A . 77 GLU N 1 1
14 24960 1 1 9 GLU O O -17.650 20.406 -10.157 1.00 . A A . 77 GLU O 1 1
14 24961 1 1 9 GLU OE1 O -16.319 20.224 -16.111 1.00 . A A . 77 GLU OE1 1 1
14 24962 1 1 9 GLU OE2 O -16.888 18.171 -16.647 1.00 . A A . 77 GLU OE2 1 1
14 24963 1 1 10 ARG C C -17.188 18.076 -8.431 1.00 . A A . 78 ARG C 1 1
14 24964 1 1 10 ARG CA C -16.275 18.052 -9.655 1.00 . A A . 78 ARG CA 1 1
14 24965 1 1 10 ARG CB C -15.123 19.046 -9.478 1.00 . A A . 78 ARG CB 1 1
14 24966 1 1 10 ARG CD C -13.165 18.317 -10.873 1.00 . A A . 78 ARG CD 1 1
14 24967 1 1 10 ARG CG C -13.752 18.390 -9.472 1.00 . A A . 78 ARG CG 1 1
14 24968 1 1 10 ARG CZ C -13.365 16.872 -12.859 1.00 . A A . 78 ARG CZ 1 1
14 24969 1 1 10 ARG H H -17.067 17.699 -11.587 1.00 . A A . 78 ARG H 1 1
14 24970 1 1 10 ARG HA H -15.869 17.058 -9.765 1.00 . A A . 78 ARG HA 1 1
14 24971 1 1 10 ARG HB2 H -15.152 19.760 -10.288 1.00 . A A . 78 ARG HB2 1 1
14 24972 1 1 10 ARG HB3 H -15.250 19.570 -8.543 1.00 . A A . 78 ARG HB3 1 1
14 24973 1 1 10 ARG HD2 H -13.262 19.284 -11.341 1.00 . A A . 78 ARG HD2 1 1
14 24974 1 1 10 ARG HD3 H -12.119 18.057 -10.797 1.00 . A A . 78 ARG HD3 1 1
14 24975 1 1 10 ARG HE H -14.696 16.967 -11.375 1.00 . A A . 78 ARG HE 1 1
14 24976 1 1 10 ARG HG2 H -13.089 18.967 -8.846 1.00 . A A . 78 ARG HG2 1 1
14 24977 1 1 10 ARG HG3 H -13.844 17.388 -9.078 1.00 . A A . 78 ARG HG3 1 1
14 24978 1 1 10 ARG HH11 H -11.694 18.010 -12.817 1.00 . A A . 78 ARG HH11 1 1
14 24979 1 1 10 ARG HH12 H -11.859 16.985 -14.202 1.00 . A A . 78 ARG HH12 1 1
14 24980 1 1 10 ARG HH21 H -14.914 15.618 -13.196 1.00 . A A . 78 ARG HH21 1 1
14 24981 1 1 10 ARG HH22 H -13.687 15.627 -14.419 1.00 . A A . 78 ARG HH22 1 1
14 24982 1 1 10 ARG N N -17.026 18.363 -10.866 1.00 . A A . 78 ARG N 1 1
14 24983 1 1 10 ARG NE N -13.841 17.320 -11.699 1.00 . A A . 78 ARG NE 1 1
14 24984 1 1 10 ARG NH1 N -12.212 17.326 -13.331 1.00 . A A . 78 ARG NH1 1 1
14 24985 1 1 10 ARG NH2 N -14.044 15.965 -13.548 1.00 . A A . 78 ARG NH2 1 1
14 24986 1 1 10 ARG O O -16.804 18.559 -7.366 1.00 . A A . 78 ARG O 1 1
14 24987 1 1 11 GLU C C -20.415 16.431 -7.755 1.00 . A A . 79 GLU C 1 1
14 24988 1 1 11 GLU CA C -19.365 17.507 -7.503 1.00 . A A . 79 GLU CA 1 1
14 24989 1 1 11 GLU CB C -20.042 18.869 -7.341 1.00 . A A . 79 GLU CB 1 1
14 24990 1 1 11 GLU CD C -21.780 19.074 -5.518 1.00 . A A . 79 GLU CD 1 1
14 24991 1 1 11 GLU CG C -20.320 19.241 -5.893 1.00 . A A . 79 GLU CG 1 1
14 24992 1 1 11 GLU H H -18.645 17.177 -9.465 1.00 . A A . 79 GLU H 1 1
14 24993 1 1 11 GLU HA H -18.832 17.268 -6.595 1.00 . A A . 79 GLU HA 1 1
14 24994 1 1 11 GLU HB2 H -19.404 19.628 -7.769 1.00 . A A . 79 GLU HB2 1 1
14 24995 1 1 11 GLU HB3 H -20.981 18.858 -7.875 1.00 . A A . 79 GLU HB3 1 1
14 24996 1 1 11 GLU HG2 H -19.725 18.609 -5.252 1.00 . A A . 79 GLU HG2 1 1
14 24997 1 1 11 GLU HG3 H -20.040 20.273 -5.741 1.00 . A A . 79 GLU HG3 1 1
14 24998 1 1 11 GLU N N -18.397 17.549 -8.592 1.00 . A A . 79 GLU N 1 1
14 24999 1 1 11 GLU O O -20.759 15.663 -6.857 1.00 . A A . 79 GLU O 1 1
14 25000 1 1 11 GLU OE1 O -22.570 20.006 -5.777 1.00 . A A . 79 GLU OE1 1 1
14 25001 1 1 11 GLU OE2 O -22.132 18.011 -4.967 1.00 . A A . 79 GLU OE2 1 1
14 25002 1 1 12 ASP C C -21.398 14.456 -10.435 1.00 . A A . 80 ASP C 1 1
14 25003 1 1 12 ASP CA C -21.927 15.395 -9.356 1.00 . A A . 80 ASP CA 1 1
14 25004 1 1 12 ASP CB C -23.196 16.094 -9.849 1.00 . A A . 80 ASP CB 1 1
14 25005 1 1 12 ASP CG C -24.386 15.157 -9.908 1.00 . A A . 80 ASP CG 1 1
14 25006 1 1 12 ASP H H -20.603 17.017 -9.658 1.00 . A A . 80 ASP H 1 1
14 25007 1 1 12 ASP HA H -22.164 14.816 -8.477 1.00 . A A . 80 ASP HA 1 1
14 25008 1 1 12 ASP HB2 H -23.435 16.907 -9.179 1.00 . A A . 80 ASP HB2 1 1
14 25009 1 1 12 ASP HB3 H -23.020 16.489 -10.839 1.00 . A A . 80 ASP HB3 1 1
14 25010 1 1 12 ASP N N -20.918 16.379 -8.984 1.00 . A A . 80 ASP N 1 1
14 25011 1 1 12 ASP O O -21.660 13.253 -10.408 1.00 . A A . 80 ASP O 1 1
14 25012 1 1 12 ASP OD1 O -25.060 14.986 -8.871 1.00 . A A . 80 ASP OD1 1 1
14 25013 1 1 12 ASP OD2 O -24.644 14.594 -10.993 1.00 . A A . 80 ASP OD2 1 1
14 25014 1 1 13 LEU C C -19.108 13.183 -11.935 1.00 . A A . 81 LEU C 1 1
14 25015 1 1 13 LEU CA C -20.085 14.224 -12.470 1.00 . A A . 81 LEU CA 1 1
14 25016 1 1 13 LEU CB C -19.377 15.137 -13.474 1.00 . A A . 81 LEU CB 1 1
14 25017 1 1 13 LEU CD1 C -21.161 14.817 -15.207 1.00 . A A . 81 LEU CD1 1 1
14 25018 1 1 13 LEU CD2 C -21.168 16.865 -13.771 1.00 . A A . 81 LEU CD2 1 1
14 25019 1 1 13 LEU CG C -20.299 15.834 -14.476 1.00 . A A . 81 LEU CG 1 1
14 25020 1 1 13 LEU H H -20.478 15.976 -11.350 1.00 . A A . 81 LEU H 1 1
14 25021 1 1 13 LEU HA H -20.897 13.716 -12.969 1.00 . A A . 81 LEU HA 1 1
14 25022 1 1 13 LEU HB2 H -18.840 15.894 -12.923 1.00 . A A . 81 LEU HB2 1 1
14 25023 1 1 13 LEU HB3 H -18.665 14.544 -14.028 1.00 . A A . 81 LEU HB3 1 1
14 25024 1 1 13 LEU HD11 H -21.336 15.154 -16.218 1.00 . A A . 81 LEU HD11 1 1
14 25025 1 1 13 LEU HD12 H -22.106 14.711 -14.693 1.00 . A A . 81 LEU HD12 1 1
14 25026 1 1 13 LEU HD13 H -20.654 13.863 -15.227 1.00 . A A . 81 LEU HD13 1 1
14 25027 1 1 13 LEU HD21 H -21.852 16.363 -13.104 1.00 . A A . 81 LEU HD21 1 1
14 25028 1 1 13 LEU HD22 H -21.727 17.427 -14.505 1.00 . A A . 81 LEU HD22 1 1
14 25029 1 1 13 LEU HD23 H -20.541 17.537 -13.205 1.00 . A A . 81 LEU HD23 1 1
14 25030 1 1 13 LEU HG H -19.697 16.349 -15.211 1.00 . A A . 81 LEU HG 1 1
14 25031 1 1 13 LEU N N -20.652 15.012 -11.383 1.00 . A A . 81 LEU N 1 1
14 25032 1 1 13 LEU O O -17.973 13.506 -11.582 1.00 . A A . 81 LEU O 1 1
14 25033 1 1 14 GLU C C -17.825 10.298 -12.489 1.00 . A A . 82 GLU C 1 1
14 25034 1 1 14 GLU CA C -18.720 10.845 -11.381 1.00 . A A . 82 GLU CA 1 1
14 25035 1 1 14 GLU CB C -19.592 9.723 -10.815 1.00 . A A . 82 GLU CB 1 1
14 25036 1 1 14 GLU CD C -19.916 8.397 -8.690 1.00 . A A . 82 GLU CD 1 1
14 25037 1 1 14 GLU CG C -18.922 8.936 -9.700 1.00 . A A . 82 GLU CG 1 1
14 25038 1 1 14 GLU H H -20.470 11.739 -12.172 1.00 . A A . 82 GLU H 1 1
14 25039 1 1 14 GLU HA H -18.097 11.238 -10.593 1.00 . A A . 82 GLU HA 1 1
14 25040 1 1 14 GLU HB2 H -20.504 10.152 -10.426 1.00 . A A . 82 GLU HB2 1 1
14 25041 1 1 14 GLU HB3 H -19.839 9.036 -11.612 1.00 . A A . 82 GLU HB3 1 1
14 25042 1 1 14 GLU HG2 H -18.386 8.107 -10.133 1.00 . A A . 82 GLU HG2 1 1
14 25043 1 1 14 GLU HG3 H -18.226 9.585 -9.187 1.00 . A A . 82 GLU HG3 1 1
14 25044 1 1 14 GLU N N -19.556 11.933 -11.876 1.00 . A A . 82 GLU N 1 1
14 25045 1 1 14 GLU O O -18.182 10.339 -13.666 1.00 . A A . 82 GLU O 1 1
14 25046 1 1 14 GLU OE1 O -20.549 7.359 -8.977 1.00 . A A . 82 GLU OE1 1 1
14 25047 1 1 14 GLU OE2 O -20.059 9.010 -7.611 1.00 . A A . 82 GLU OE2 1 1
14 25048 1 1 15 GLN C C -14.723 8.299 -12.369 1.00 . A A . 83 GLN C 1 1
14 25049 1 1 15 GLN CA C -15.712 9.233 -13.061 1.00 . A A . 83 GLN CA 1 1
14 25050 1 1 15 GLN CB C -14.960 10.357 -13.775 1.00 . A A . 83 GLN CB 1 1
14 25051 1 1 15 GLN CD C -13.350 10.458 -15.720 1.00 . A A . 83 GLN CD 1 1
14 25052 1 1 15 GLN CG C -14.749 10.100 -15.259 1.00 . A A . 83 GLN CG 1 1
14 25053 1 1 15 GLN H H -16.433 9.784 -11.149 1.00 . A A . 83 GLN H 1 1
14 25054 1 1 15 GLN HA H -16.272 8.666 -13.790 1.00 . A A . 83 GLN HA 1 1
14 25055 1 1 15 GLN HB2 H -15.518 11.274 -13.667 1.00 . A A . 83 GLN HB2 1 1
14 25056 1 1 15 GLN HB3 H -13.992 10.478 -13.313 1.00 . A A . 83 GLN HB3 1 1
14 25057 1 1 15 GLN HE21 H -13.295 8.845 -16.883 1.00 . A A . 83 GLN HE21 1 1
14 25058 1 1 15 GLN HE22 H -11.880 9.836 -16.907 1.00 . A A . 83 GLN HE22 1 1
14 25059 1 1 15 GLN HG2 H -14.920 9.053 -15.458 1.00 . A A . 83 GLN HG2 1 1
14 25060 1 1 15 GLN HG3 H -15.460 10.693 -15.818 1.00 . A A . 83 GLN HG3 1 1
14 25061 1 1 15 GLN N N -16.661 9.788 -12.103 1.00 . A A . 83 GLN N 1 1
14 25062 1 1 15 GLN NE2 N -12.784 9.629 -16.592 1.00 . A A . 83 GLN NE2 1 1
14 25063 1 1 15 GLN O O -14.553 8.353 -11.151 1.00 . A A . 83 GLN O 1 1
14 25064 1 1 15 GLN OE1 O -12.783 11.466 -15.300 1.00 . A A . 83 GLN OE1 1 1
14 25065 1 1 16 GLU C C -11.680 6.938 -12.942 1.00 . A A . 84 GLU C 1 1
14 25066 1 1 16 GLU CA C -13.104 6.499 -12.616 1.00 . A A . 84 GLU CA 1 1
14 25067 1 1 16 GLU CB C -13.360 5.099 -13.177 1.00 . A A . 84 GLU CB 1 1
14 25068 1 1 16 GLU CD C -15.128 3.572 -14.138 1.00 . A A . 84 GLU CD 1 1
14 25069 1 1 16 GLU CG C -14.825 4.696 -13.165 1.00 . A A . 84 GLU CG 1 1
14 25070 1 1 16 GLU H H -14.255 7.450 -14.117 1.00 . A A . 84 GLU H 1 1
14 25071 1 1 16 GLU HA H -13.224 6.475 -11.543 1.00 . A A . 84 GLU HA 1 1
14 25072 1 1 16 GLU HB2 H -13.006 5.063 -14.197 1.00 . A A . 84 GLU HB2 1 1
14 25073 1 1 16 GLU HB3 H -12.806 4.382 -12.588 1.00 . A A . 84 GLU HB3 1 1
14 25074 1 1 16 GLU HG2 H -15.087 4.369 -12.170 1.00 . A A . 84 GLU HG2 1 1
14 25075 1 1 16 GLU HG3 H -15.424 5.554 -13.431 1.00 . A A . 84 GLU HG3 1 1
14 25076 1 1 16 GLU N N -14.075 7.445 -13.153 1.00 . A A . 84 GLU N 1 1
14 25077 1 1 16 GLU O O -11.418 7.486 -14.014 1.00 . A A . 84 GLU O 1 1
14 25078 1 1 16 GLU OE1 O -14.845 3.738 -15.343 1.00 . A A . 84 GLU OE1 1 1
14 25079 1 1 16 GLU OE2 O -15.647 2.527 -13.694 1.00 . A A . 84 GLU OE2 1 1
14 25080 1 1 17 TRP C C -8.785 6.362 -13.435 1.00 . A A . 85 TRP C 1 1
14 25081 1 1 17 TRP CA C -9.364 7.059 -12.204 1.00 . A A . 85 TRP CA 1 1
14 25082 1 1 17 TRP CB C -8.545 6.707 -10.952 1.00 . A A . 85 TRP CB 1 1
14 25083 1 1 17 TRP CD1 C -6.242 7.441 -11.803 1.00 . A A . 85 TRP CD1 1 1
14 25084 1 1 17 TRP CD2 C -6.282 5.382 -10.930 1.00 . A A . 85 TRP CD2 1 1
14 25085 1 1 17 TRP CE2 C -4.975 5.660 -11.367 1.00 . A A . 85 TRP CE2 1 1
14 25086 1 1 17 TRP CE3 C -6.540 4.140 -10.342 1.00 . A A . 85 TRP CE3 1 1
14 25087 1 1 17 TRP CG C -7.080 6.534 -11.221 1.00 . A A . 85 TRP CG 1 1
14 25088 1 1 17 TRP CH2 C -4.217 3.551 -10.667 1.00 . A A . 85 TRP CH2 1 1
14 25089 1 1 17 TRP CZ2 C -3.936 4.751 -11.242 1.00 . A A . 85 TRP CZ2 1 1
14 25090 1 1 17 TRP CZ3 C -5.499 3.240 -10.218 1.00 . A A . 85 TRP CZ3 1 1
14 25091 1 1 17 TRP H H -11.030 6.251 -11.179 1.00 . A A . 85 TRP H 1 1
14 25092 1 1 17 TRP HA H -9.322 8.127 -12.359 1.00 . A A . 85 TRP HA 1 1
14 25093 1 1 17 TRP HB2 H -8.659 7.495 -10.223 1.00 . A A . 85 TRP HB2 1 1
14 25094 1 1 17 TRP HB3 H -8.920 5.783 -10.536 1.00 . A A . 85 TRP HB3 1 1
14 25095 1 1 17 TRP HD1 H -6.543 8.422 -12.139 1.00 . A A . 85 TRP HD1 1 1
14 25096 1 1 17 TRP HE1 H -4.194 7.373 -12.262 1.00 . A A . 85 TRP HE1 1 1
14 25097 1 1 17 TRP HE3 H -7.527 3.883 -9.987 1.00 . A A . 85 TRP HE3 1 1
14 25098 1 1 17 TRP HH2 H -3.439 2.815 -10.552 1.00 . A A . 85 TRP HH2 1 1
14 25099 1 1 17 TRP HZ2 H -2.938 4.971 -11.587 1.00 . A A . 85 TRP HZ2 1 1
14 25100 1 1 17 TRP HZ3 H -5.666 2.281 -9.759 1.00 . A A . 85 TRP HZ3 1 1
14 25101 1 1 17 TRP N N -10.762 6.692 -12.013 1.00 . A A . 85 TRP N 1 1
14 25102 1 1 17 TRP NE1 N -4.974 6.920 -11.890 1.00 . A A . 85 TRP NE1 1 1
14 25103 1 1 17 TRP O O -9.107 5.208 -13.718 1.00 . A A . 85 TRP O 1 1
14 25104 1 1 18 LYS C C -6.276 5.476 -15.014 1.00 . A A . 86 LYS C 1 1
14 25105 1 1 18 LYS CA C -7.313 6.543 -15.361 1.00 . A A . 86 LYS CA 1 1
14 25106 1 1 18 LYS CB C -6.655 7.671 -16.161 1.00 . A A . 86 LYS CB 1 1
14 25107 1 1 18 LYS CD C -5.919 8.511 -18.412 1.00 . A A . 86 LYS CD 1 1
14 25108 1 1 18 LYS CE C -4.746 8.189 -19.324 1.00 . A A . 86 LYS CE 1 1
14 25109 1 1 18 LYS CG C -6.347 7.298 -17.602 1.00 . A A . 86 LYS CG 1 1
14 25110 1 1 18 LYS H H -7.725 7.983 -13.898 1.00 . A A . 86 LYS H 1 1
14 25111 1 1 18 LYS HA H -8.090 6.106 -15.950 1.00 . A A . 86 LYS HA 1 1
14 25112 1 1 18 LYS HB2 H -7.314 8.525 -16.166 1.00 . A A . 86 LYS HB2 1 1
14 25113 1 1 18 LYS HB3 H -5.729 7.945 -15.676 1.00 . A A . 86 LYS HB3 1 1
14 25114 1 1 18 LYS HD2 H -6.751 8.841 -19.016 1.00 . A A . 86 LYS HD2 1 1
14 25115 1 1 18 LYS HD3 H -5.629 9.302 -17.734 1.00 . A A . 86 LYS HD3 1 1
14 25116 1 1 18 LYS HE2 H -4.054 9.018 -19.307 1.00 . A A . 86 LYS HE2 1 1
14 25117 1 1 18 LYS HE3 H -4.252 7.302 -18.955 1.00 . A A . 86 LYS HE3 1 1
14 25118 1 1 18 LYS HG2 H -5.549 6.571 -17.612 1.00 . A A . 86 LYS HG2 1 1
14 25119 1 1 18 LYS HG3 H -7.232 6.871 -18.049 1.00 . A A . 86 LYS HG3 1 1
14 25120 1 1 18 LYS HZ1 H -5.290 6.934 -20.903 1.00 . A A . 86 LYS HZ1 1 1
14 25121 1 1 18 LYS HZ2 H -4.478 8.335 -21.390 1.00 . A A . 86 LYS HZ2 1 1
14 25122 1 1 18 LYS HZ3 H -6.094 8.422 -20.902 1.00 . A A . 86 LYS HZ3 1 1
14 25123 1 1 18 LYS N N -7.933 7.076 -14.165 1.00 . A A . 86 LYS N 1 1
14 25124 1 1 18 LYS NZ N -5.183 7.954 -20.728 1.00 . A A . 86 LYS NZ 1 1
14 25125 1 1 18 LYS O O -5.520 5.625 -14.054 1.00 . A A . 86 LYS O 1 1
14 25126 1 1 19 PRO C C -3.847 3.656 -15.957 1.00 . A A . 87 PRO C 1 1
14 25127 1 1 19 PRO CA C -5.274 3.287 -15.549 1.00 . A A . 87 PRO CA 1 1
14 25128 1 1 19 PRO CB C -5.805 2.159 -16.433 1.00 . A A . 87 PRO CB 1 1
14 25129 1 1 19 PRO CD C -7.090 4.109 -16.957 1.00 . A A . 87 PRO CD 1 1
14 25130 1 1 19 PRO CG C -6.507 2.854 -17.548 1.00 . A A . 87 PRO CG 1 1
14 25131 1 1 19 PRO HA H -5.287 2.975 -14.517 1.00 . A A . 87 PRO HA 1 1
14 25132 1 1 19 PRO HB2 H -4.980 1.562 -16.795 1.00 . A A . 87 PRO HB2 1 1
14 25133 1 1 19 PRO HB3 H -6.484 1.541 -15.865 1.00 . A A . 87 PRO HB3 1 1
14 25134 1 1 19 PRO HD2 H -7.039 4.920 -17.667 1.00 . A A . 87 PRO HD2 1 1
14 25135 1 1 19 PRO HD3 H -8.111 3.941 -16.647 1.00 . A A . 87 PRO HD3 1 1
14 25136 1 1 19 PRO HG2 H -5.803 3.100 -18.328 1.00 . A A . 87 PRO HG2 1 1
14 25137 1 1 19 PRO HG3 H -7.294 2.224 -17.936 1.00 . A A . 87 PRO HG3 1 1
14 25138 1 1 19 PRO N N -6.225 4.377 -15.790 1.00 . A A . 87 PRO N 1 1
14 25139 1 1 19 PRO O O -3.626 4.216 -17.031 1.00 . A A . 87 PRO O 1 1
14 25140 1 1 20 PRO C C -0.765 2.541 -16.174 1.00 . A A . 88 PRO C 1 1
14 25141 1 1 20 PRO CA C -1.450 3.647 -15.373 1.00 . A A . 88 PRO CA 1 1
14 25142 1 1 20 PRO CB C -0.861 3.738 -13.968 1.00 . A A . 88 PRO CB 1 1
14 25143 1 1 20 PRO CD C -3.021 2.681 -13.794 1.00 . A A . 88 PRO CD 1 1
14 25144 1 1 20 PRO CG C -1.648 2.753 -13.169 1.00 . A A . 88 PRO CG 1 1
14 25145 1 1 20 PRO HA H -1.334 4.592 -15.882 1.00 . A A . 88 PRO HA 1 1
14 25146 1 1 20 PRO HB2 H 0.188 3.481 -13.996 1.00 . A A . 88 PRO HB2 1 1
14 25147 1 1 20 PRO HB3 H -0.983 4.741 -13.588 1.00 . A A . 88 PRO HB3 1 1
14 25148 1 1 20 PRO HD2 H -3.321 1.651 -13.924 1.00 . A A . 88 PRO HD2 1 1
14 25149 1 1 20 PRO HD3 H -3.740 3.208 -13.184 1.00 . A A . 88 PRO HD3 1 1
14 25150 1 1 20 PRO HG2 H -1.169 1.786 -13.209 1.00 . A A . 88 PRO HG2 1 1
14 25151 1 1 20 PRO HG3 H -1.721 3.091 -12.146 1.00 . A A . 88 PRO HG3 1 1
14 25152 1 1 20 PRO N N -2.854 3.346 -15.101 1.00 . A A . 88 PRO N 1 1
14 25153 1 1 20 PRO O O -1.429 1.695 -16.772 1.00 . A A . 88 PRO O 1 1
14 25154 1 1 21 ASP C C 2.182 0.748 -15.913 1.00 . A A . 89 ASP C 1 1
14 25155 1 1 21 ASP CA C 1.336 1.554 -16.887 1.00 . A A . 89 ASP CA 1 1
14 25156 1 1 21 ASP CB C 2.228 2.217 -17.939 1.00 . A A . 89 ASP CB 1 1
14 25157 1 1 21 ASP CG C 1.428 2.959 -18.991 1.00 . A A . 89 ASP CG 1 1
14 25158 1 1 21 ASP H H 1.041 3.234 -15.683 1.00 . A A . 89 ASP H 1 1
14 25159 1 1 21 ASP HA H 0.644 0.897 -17.374 1.00 . A A . 89 ASP HA 1 1
14 25160 1 1 21 ASP HB2 H 2.887 2.919 -17.451 1.00 . A A . 89 ASP HB2 1 1
14 25161 1 1 21 ASP HB3 H 2.818 1.457 -18.431 1.00 . A A . 89 ASP HB3 1 1
14 25162 1 1 21 ASP N N 0.566 2.549 -16.176 1.00 . A A . 89 ASP N 1 1
14 25163 1 1 21 ASP O O 2.601 1.254 -14.872 1.00 . A A . 89 ASP O 1 1
14 25164 1 1 21 ASP OD1 O 1.045 4.120 -18.735 1.00 . A A . 89 ASP OD1 1 1
14 25165 1 1 21 ASP OD2 O 1.184 2.380 -20.070 1.00 . A A . 89 ASP OD2 1 1
14 25166 1 1 22 GLU C C 4.568 -0.769 -15.077 1.00 . A A . 90 GLU C 1 1
14 25167 1 1 22 GLU CA C 3.218 -1.388 -15.422 1.00 . A A . 90 GLU CA 1 1
14 25168 1 1 22 GLU CB C 3.424 -2.718 -16.132 1.00 . A A . 90 GLU CB 1 1
14 25169 1 1 22 GLU CD C 3.926 -3.862 -18.328 1.00 . A A . 90 GLU CD 1 1
14 25170 1 1 22 GLU CG C 4.036 -2.585 -17.517 1.00 . A A . 90 GLU CG 1 1
14 25171 1 1 22 GLU H H 2.067 -0.851 -17.094 1.00 . A A . 90 GLU H 1 1
14 25172 1 1 22 GLU HA H 2.670 -1.561 -14.510 1.00 . A A . 90 GLU HA 1 1
14 25173 1 1 22 GLU HB2 H 4.075 -3.320 -15.533 1.00 . A A . 90 GLU HB2 1 1
14 25174 1 1 22 GLU HB3 H 2.470 -3.216 -16.229 1.00 . A A . 90 GLU HB3 1 1
14 25175 1 1 22 GLU HG2 H 3.526 -1.795 -18.048 1.00 . A A . 90 GLU HG2 1 1
14 25176 1 1 22 GLU HG3 H 5.081 -2.331 -17.412 1.00 . A A . 90 GLU HG3 1 1
14 25177 1 1 22 GLU N N 2.427 -0.507 -16.257 1.00 . A A . 90 GLU N 1 1
14 25178 1 1 22 GLU O O 5.196 -1.145 -14.087 1.00 . A A . 90 GLU O 1 1
14 25179 1 1 22 GLU OE1 O 4.465 -4.896 -17.883 1.00 . A A . 90 GLU OE1 1 1
14 25180 1 1 22 GLU OE2 O 3.302 -3.825 -19.409 1.00 . A A . 90 GLU OE2 1 1
14 25181 1 1 23 GLU C C 6.304 1.455 -14.253 1.00 . A A . 91 GLU C 1 1
14 25182 1 1 23 GLU CA C 6.283 0.855 -15.652 1.00 . A A . 91 GLU CA 1 1
14 25183 1 1 23 GLU CB C 6.510 1.953 -16.691 1.00 . A A . 91 GLU CB 1 1
14 25184 1 1 23 GLU CD C 7.554 2.023 -18.990 1.00 . A A . 91 GLU CD 1 1
14 25185 1 1 23 GLU CG C 6.446 1.456 -18.126 1.00 . A A . 91 GLU CG 1 1
14 25186 1 1 23 GLU H H 4.466 0.454 -16.661 1.00 . A A . 91 GLU H 1 1
14 25187 1 1 23 GLU HA H 7.069 0.120 -15.732 1.00 . A A . 91 GLU HA 1 1
14 25188 1 1 23 GLU HB2 H 5.754 2.714 -16.561 1.00 . A A . 91 GLU HB2 1 1
14 25189 1 1 23 GLU HB3 H 7.482 2.392 -16.527 1.00 . A A . 91 GLU HB3 1 1
14 25190 1 1 23 GLU HG2 H 6.527 0.379 -18.124 1.00 . A A . 91 GLU HG2 1 1
14 25191 1 1 23 GLU HG3 H 5.495 1.743 -18.551 1.00 . A A . 91 GLU HG3 1 1
14 25192 1 1 23 GLU N N 5.010 0.187 -15.890 1.00 . A A . 91 GLU N 1 1
14 25193 1 1 23 GLU O O 7.223 1.211 -13.467 1.00 . A A . 91 GLU O 1 1
14 25194 1 1 23 GLU OE1 O 8.643 2.308 -18.449 1.00 . A A . 91 GLU OE1 1 1
14 25195 1 1 23 GLU OE2 O 7.334 2.183 -20.210 1.00 . A A . 91 GLU OE2 1 1
14 25196 1 1 24 LEU C C 4.716 1.856 -11.592 1.00 . A A . 92 LEU C 1 1
14 25197 1 1 24 LEU CA C 5.154 2.866 -12.649 1.00 . A A . 92 LEU CA 1 1
14 25198 1 1 24 LEU CB C 4.161 4.025 -12.720 1.00 . A A . 92 LEU CB 1 1
14 25199 1 1 24 LEU CD1 C 3.450 4.301 -10.331 1.00 . A A . 92 LEU CD1 1 1
14 25200 1 1 24 LEU CD2 C 5.571 5.361 -11.127 1.00 . A A . 92 LEU CD2 1 1
14 25201 1 1 24 LEU CG C 4.152 4.958 -11.507 1.00 . A A . 92 LEU CG 1 1
14 25202 1 1 24 LEU H H 4.573 2.377 -14.620 1.00 . A A . 92 LEU H 1 1
14 25203 1 1 24 LEU HA H 6.121 3.253 -12.379 1.00 . A A . 92 LEU HA 1 1
14 25204 1 1 24 LEU HB2 H 4.390 4.612 -13.598 1.00 . A A . 92 LEU HB2 1 1
14 25205 1 1 24 LEU HB3 H 3.175 3.610 -12.835 1.00 . A A . 92 LEU HB3 1 1
14 25206 1 1 24 LEU HD11 H 4.184 3.961 -9.615 1.00 . A A . 92 LEU HD11 1 1
14 25207 1 1 24 LEU HD12 H 2.870 3.457 -10.679 1.00 . A A . 92 LEU HD12 1 1
14 25208 1 1 24 LEU HD13 H 2.795 5.017 -9.858 1.00 . A A . 92 LEU HD13 1 1
14 25209 1 1 24 LEU HD21 H 5.901 4.768 -10.287 1.00 . A A . 92 LEU HD21 1 1
14 25210 1 1 24 LEU HD22 H 5.589 6.406 -10.859 1.00 . A A . 92 LEU HD22 1 1
14 25211 1 1 24 LEU HD23 H 6.230 5.193 -11.967 1.00 . A A . 92 LEU HD23 1 1
14 25212 1 1 24 LEU HG H 3.607 5.856 -11.759 1.00 . A A . 92 LEU HG 1 1
14 25213 1 1 24 LEU N N 5.275 2.232 -13.950 1.00 . A A . 92 LEU N 1 1
14 25214 1 1 24 LEU O O 4.970 2.043 -10.402 1.00 . A A . 92 LEU O 1 1
14 25215 1 1 25 ILE C C 4.783 -0.989 -10.493 1.00 . A A . 93 ILE C 1 1
14 25216 1 1 25 ILE CA C 3.603 -0.249 -11.111 1.00 . A A . 93 ILE CA 1 1
14 25217 1 1 25 ILE CB C 2.679 -1.257 -11.819 1.00 . A A . 93 ILE CB 1 1
14 25218 1 1 25 ILE CD1 C 0.567 -1.422 -13.229 1.00 . A A . 93 ILE CD1 1 1
14 25219 1 1 25 ILE CG1 C 1.462 -0.533 -12.396 1.00 . A A . 93 ILE CG1 1 1
14 25220 1 1 25 ILE CG2 C 2.246 -2.357 -10.860 1.00 . A A . 93 ILE CG2 1 1
14 25221 1 1 25 ILE H H 3.889 0.673 -12.990 1.00 . A A . 93 ILE H 1 1
14 25222 1 1 25 ILE HA H 3.040 0.233 -10.323 1.00 . A A . 93 ILE HA 1 1
14 25223 1 1 25 ILE HB H 3.232 -1.714 -12.625 1.00 . A A . 93 ILE HB 1 1
14 25224 1 1 25 ILE HD11 H 0.720 -1.203 -14.276 1.00 . A A . 93 ILE HD11 1 1
14 25225 1 1 25 ILE HD12 H -0.465 -1.240 -12.969 1.00 . A A . 93 ILE HD12 1 1
14 25226 1 1 25 ILE HD13 H 0.811 -2.457 -13.038 1.00 . A A . 93 ILE HD13 1 1
14 25227 1 1 25 ILE HG12 H 0.870 -0.134 -11.587 1.00 . A A . 93 ILE HG12 1 1
14 25228 1 1 25 ILE HG13 H 1.799 0.280 -13.023 1.00 . A A . 93 ILE HG13 1 1
14 25229 1 1 25 ILE HG21 H 1.196 -2.566 -11.000 1.00 . A A . 93 ILE HG21 1 1
14 25230 1 1 25 ILE HG22 H 2.417 -2.035 -9.842 1.00 . A A . 93 ILE HG22 1 1
14 25231 1 1 25 ILE HG23 H 2.820 -3.250 -11.055 1.00 . A A . 93 ILE HG23 1 1
14 25232 1 1 25 ILE N N 4.062 0.781 -12.029 1.00 . A A . 93 ILE N 1 1
14 25233 1 1 25 ILE O O 4.815 -1.227 -9.286 1.00 . A A . 93 ILE O 1 1
14 25234 1 1 26 LYS C C 7.730 -1.178 -9.892 1.00 . A A . 94 LYS C 1 1
14 25235 1 1 26 LYS CA C 6.938 -2.051 -10.857 1.00 . A A . 94 LYS CA 1 1
14 25236 1 1 26 LYS CB C 7.820 -2.466 -12.036 1.00 . A A . 94 LYS CB 1 1
14 25237 1 1 26 LYS CD C 7.462 -4.796 -12.909 1.00 . A A . 94 LYS CD 1 1
14 25238 1 1 26 LYS CE C 6.396 -5.556 -12.136 1.00 . A A . 94 LYS CE 1 1
14 25239 1 1 26 LYS CG C 7.100 -3.327 -13.061 1.00 . A A . 94 LYS CG 1 1
14 25240 1 1 26 LYS H H 5.675 -1.123 -12.279 1.00 . A A . 94 LYS H 1 1
14 25241 1 1 26 LYS HA H 6.607 -2.938 -10.332 1.00 . A A . 94 LYS HA 1 1
14 25242 1 1 26 LYS HB2 H 8.176 -1.575 -12.534 1.00 . A A . 94 LYS HB2 1 1
14 25243 1 1 26 LYS HB3 H 8.666 -3.021 -11.661 1.00 . A A . 94 LYS HB3 1 1
14 25244 1 1 26 LYS HD2 H 7.563 -5.235 -13.889 1.00 . A A . 94 LYS HD2 1 1
14 25245 1 1 26 LYS HD3 H 8.401 -4.872 -12.381 1.00 . A A . 94 LYS HD3 1 1
14 25246 1 1 26 LYS HE2 H 6.780 -6.534 -11.886 1.00 . A A . 94 LYS HE2 1 1
14 25247 1 1 26 LYS HE3 H 6.173 -5.015 -11.229 1.00 . A A . 94 LYS HE3 1 1
14 25248 1 1 26 LYS HG2 H 6.033 -3.214 -12.926 1.00 . A A . 94 LYS HG2 1 1
14 25249 1 1 26 LYS HG3 H 7.375 -2.998 -14.052 1.00 . A A . 94 LYS HG3 1 1
14 25250 1 1 26 LYS HZ1 H 5.352 -5.647 -13.944 1.00 . A A . 94 LYS HZ1 1 1
14 25251 1 1 26 LYS HZ2 H 4.463 -4.972 -12.672 1.00 . A A . 94 LYS HZ2 1 1
14 25252 1 1 26 LYS HZ3 H 4.715 -6.643 -12.733 1.00 . A A . 94 LYS HZ3 1 1
14 25253 1 1 26 LYS N N 5.755 -1.344 -11.328 1.00 . A A . 94 LYS N 1 1
14 25254 1 1 26 LYS NZ N 5.144 -5.716 -12.926 1.00 . A A . 94 LYS NZ 1 1
14 25255 1 1 26 LYS O O 8.287 -1.668 -8.908 1.00 . A A . 94 LYS O 1 1
14 25256 1 1 27 LYS C C 7.842 1.085 -7.925 1.00 . A A . 95 LYS C 1 1
14 25257 1 1 27 LYS CA C 8.480 1.059 -9.309 1.00 . A A . 95 LYS CA 1 1
14 25258 1 1 27 LYS CB C 8.469 2.461 -9.920 1.00 . A A . 95 LYS CB 1 1
14 25259 1 1 27 LYS CD C 9.785 4.185 -11.189 1.00 . A A . 95 LYS CD 1 1
14 25260 1 1 27 LYS CE C 10.921 4.768 -10.364 1.00 . A A . 95 LYS CE 1 1
14 25261 1 1 27 LYS CG C 9.597 2.703 -10.909 1.00 . A A . 95 LYS CG 1 1
14 25262 1 1 27 LYS H H 7.298 0.459 -10.962 1.00 . A A . 95 LYS H 1 1
14 25263 1 1 27 LYS HA H 9.501 0.718 -9.219 1.00 . A A . 95 LYS HA 1 1
14 25264 1 1 27 LYS HB2 H 7.531 2.609 -10.435 1.00 . A A . 95 LYS HB2 1 1
14 25265 1 1 27 LYS HB3 H 8.553 3.188 -9.127 1.00 . A A . 95 LYS HB3 1 1
14 25266 1 1 27 LYS HD2 H 10.009 4.319 -12.236 1.00 . A A . 95 LYS HD2 1 1
14 25267 1 1 27 LYS HD3 H 8.871 4.706 -10.944 1.00 . A A . 95 LYS HD3 1 1
14 25268 1 1 27 LYS HE2 H 11.006 5.822 -10.584 1.00 . A A . 95 LYS HE2 1 1
14 25269 1 1 27 LYS HE3 H 10.693 4.637 -9.316 1.00 . A A . 95 LYS HE3 1 1
14 25270 1 1 27 LYS HG2 H 10.514 2.305 -10.499 1.00 . A A . 95 LYS HG2 1 1
14 25271 1 1 27 LYS HG3 H 9.366 2.198 -11.836 1.00 . A A . 95 LYS HG3 1 1
14 25272 1 1 27 LYS HZ1 H 12.410 3.356 -9.967 1.00 . A A . 95 LYS HZ1 1 1
14 25273 1 1 27 LYS HZ2 H 12.994 4.801 -10.624 1.00 . A A . 95 LYS HZ2 1 1
14 25274 1 1 27 LYS HZ3 H 12.197 3.684 -11.614 1.00 . A A . 95 LYS HZ3 1 1
14 25275 1 1 27 LYS N N 7.768 0.122 -10.169 1.00 . A A . 95 LYS N 1 1
14 25276 1 1 27 LYS NZ N 12.222 4.105 -10.663 1.00 . A A . 95 LYS NZ 1 1
14 25277 1 1 27 LYS O O 8.497 0.811 -6.917 1.00 . A A . 95 LYS O 1 1
14 25278 1 1 28 LEU C C 5.995 0.187 -5.823 1.00 . A A . 96 LEU C 1 1
14 25279 1 1 28 LEU CA C 5.809 1.466 -6.636 1.00 . A A . 96 LEU CA 1 1
14 25280 1 1 28 LEU CB C 4.325 1.691 -6.924 1.00 . A A . 96 LEU CB 1 1
14 25281 1 1 28 LEU CD1 C 2.655 3.521 -7.277 1.00 . A A . 96 LEU CD1 1 1
14 25282 1 1 28 LEU CD2 C 3.287 2.809 -4.961 1.00 . A A . 96 LEU CD2 1 1
14 25283 1 1 28 LEU CG C 3.772 2.996 -6.388 1.00 . A A . 96 LEU CG 1 1
14 25284 1 1 28 LEU H H 6.085 1.613 -8.722 1.00 . A A . 96 LEU H 1 1
14 25285 1 1 28 LEU HA H 6.185 2.300 -6.064 1.00 . A A . 96 LEU HA 1 1
14 25286 1 1 28 LEU HB2 H 4.175 1.670 -7.998 1.00 . A A . 96 LEU HB2 1 1
14 25287 1 1 28 LEU HB3 H 3.765 0.887 -6.475 1.00 . A A . 96 LEU HB3 1 1
14 25288 1 1 28 LEU HD11 H 2.224 2.703 -7.838 1.00 . A A . 96 LEU HD11 1 1
14 25289 1 1 28 LEU HD12 H 3.053 4.256 -7.959 1.00 . A A . 96 LEU HD12 1 1
14 25290 1 1 28 LEU HD13 H 1.892 3.977 -6.664 1.00 . A A . 96 LEU HD13 1 1
14 25291 1 1 28 LEU HD21 H 4.095 2.429 -4.353 1.00 . A A . 96 LEU HD21 1 1
14 25292 1 1 28 LEU HD22 H 2.469 2.106 -4.951 1.00 . A A . 96 LEU HD22 1 1
14 25293 1 1 28 LEU HD23 H 2.956 3.756 -4.567 1.00 . A A . 96 LEU HD23 1 1
14 25294 1 1 28 LEU HG H 4.563 3.719 -6.381 1.00 . A A . 96 LEU HG 1 1
14 25295 1 1 28 LEU N N 6.552 1.409 -7.886 1.00 . A A . 96 LEU N 1 1
14 25296 1 1 28 LEU O O 6.456 0.225 -4.683 1.00 . A A . 96 LEU O 1 1
14 25297 1 1 29 VAL C C 7.172 -2.393 -5.161 1.00 . A A . 97 VAL C 1 1
14 25298 1 1 29 VAL CA C 5.772 -2.230 -5.743 1.00 . A A . 97 VAL CA 1 1
14 25299 1 1 29 VAL CB C 5.478 -3.404 -6.697 1.00 . A A . 97 VAL CB 1 1
14 25300 1 1 29 VAL CG1 C 6.491 -3.445 -7.828 1.00 . A A . 97 VAL CG1 1 1
14 25301 1 1 29 VAL CG2 C 5.467 -4.718 -5.933 1.00 . A A . 97 VAL CG2 1 1
14 25302 1 1 29 VAL H H 5.277 -0.918 -7.329 1.00 . A A . 97 VAL H 1 1
14 25303 1 1 29 VAL HA H 5.052 -2.259 -4.935 1.00 . A A . 97 VAL HA 1 1
14 25304 1 1 29 VAL HB H 4.499 -3.252 -7.131 1.00 . A A . 97 VAL HB 1 1
14 25305 1 1 29 VAL HG11 H 6.337 -2.597 -8.475 1.00 . A A . 97 VAL HG11 1 1
14 25306 1 1 29 VAL HG12 H 6.363 -4.357 -8.393 1.00 . A A . 97 VAL HG12 1 1
14 25307 1 1 29 VAL HG13 H 7.490 -3.410 -7.420 1.00 . A A . 97 VAL HG13 1 1
14 25308 1 1 29 VAL HG21 H 6.356 -4.789 -5.325 1.00 . A A . 97 VAL HG21 1 1
14 25309 1 1 29 VAL HG22 H 5.443 -5.541 -6.633 1.00 . A A . 97 VAL HG22 1 1
14 25310 1 1 29 VAL HG23 H 4.593 -4.759 -5.300 1.00 . A A . 97 VAL HG23 1 1
14 25311 1 1 29 VAL N N 5.637 -0.946 -6.418 1.00 . A A . 97 VAL N 1 1
14 25312 1 1 29 VAL O O 7.359 -3.048 -4.136 1.00 . A A . 97 VAL O 1 1
14 25313 1 1 30 ASP C C 9.673 -1.187 -4.000 1.00 . A A . 98 ASP C 1 1
14 25314 1 1 30 ASP CA C 9.532 -1.845 -5.368 1.00 . A A . 98 ASP CA 1 1
14 25315 1 1 30 ASP CB C 10.456 -1.161 -6.376 1.00 . A A . 98 ASP CB 1 1
14 25316 1 1 30 ASP CG C 11.880 -1.673 -6.295 1.00 . A A . 98 ASP CG 1 1
14 25317 1 1 30 ASP H H 7.936 -1.267 -6.627 1.00 . A A . 98 ASP H 1 1
14 25318 1 1 30 ASP HA H 9.807 -2.886 -5.285 1.00 . A A . 98 ASP HA 1 1
14 25319 1 1 30 ASP HB2 H 10.085 -1.341 -7.375 1.00 . A A . 98 ASP HB2 1 1
14 25320 1 1 30 ASP HB3 H 10.463 -0.098 -6.185 1.00 . A A . 98 ASP HB3 1 1
14 25321 1 1 30 ASP N N 8.150 -1.780 -5.821 1.00 . A A . 98 ASP N 1 1
14 25322 1 1 30 ASP O O 10.519 -1.580 -3.196 1.00 . A A . 98 ASP O 1 1
14 25323 1 1 30 ASP OD1 O 12.274 -2.165 -5.217 1.00 . A A . 98 ASP OD1 1 1
14 25324 1 1 30 ASP OD2 O 12.602 -1.583 -7.310 1.00 . A A . 98 ASP OD2 1 1
14 25325 1 1 31 GLN C C 8.401 -0.390 -1.337 1.00 . A A . 99 GLN C 1 1
14 25326 1 1 31 GLN CA C 8.868 0.520 -2.467 1.00 . A A . 99 GLN CA 1 1
14 25327 1 1 31 GLN CB C 7.996 1.777 -2.525 1.00 . A A . 99 GLN CB 1 1
14 25328 1 1 31 GLN CD C 9.818 3.406 -1.884 1.00 . A A . 99 GLN CD 1 1
14 25329 1 1 31 GLN CG C 8.763 3.032 -2.908 1.00 . A A . 99 GLN CG 1 1
14 25330 1 1 31 GLN H H 8.180 0.081 -4.420 1.00 . A A . 99 GLN H 1 1
14 25331 1 1 31 GLN HA H 9.890 0.812 -2.278 1.00 . A A . 99 GLN HA 1 1
14 25332 1 1 31 GLN HB2 H 7.213 1.626 -3.250 1.00 . A A . 99 GLN HB2 1 1
14 25333 1 1 31 GLN HB3 H 7.551 1.937 -1.554 1.00 . A A . 99 GLN HB3 1 1
14 25334 1 1 31 GLN HE21 H 10.934 4.241 -3.303 1.00 . A A . 99 GLN HE21 1 1
14 25335 1 1 31 GLN HE22 H 11.584 4.301 -1.704 1.00 . A A . 99 GLN HE22 1 1
14 25336 1 1 31 GLN HG2 H 9.250 2.865 -3.858 1.00 . A A . 99 GLN HG2 1 1
14 25337 1 1 31 GLN HG3 H 8.066 3.851 -3.000 1.00 . A A . 99 GLN HG3 1 1
14 25338 1 1 31 GLN N N 8.836 -0.186 -3.741 1.00 . A A . 99 GLN N 1 1
14 25339 1 1 31 GLN NE2 N 10.886 4.048 -2.344 1.00 . A A . 99 GLN NE2 1 1
14 25340 1 1 31 GLN O O 9.002 -0.414 -0.262 1.00 . A A . 99 GLN O 1 1
14 25341 1 1 31 GLN OE1 O 9.675 3.121 -0.696 1.00 . A A . 99 GLN OE1 1 1
14 25342 1 1 32 ILE C C 7.800 -3.141 -0.258 1.00 . A A . 100 ILE C 1 1
14 25343 1 1 32 ILE CA C 6.801 -2.051 -0.574 1.00 . A A . 100 ILE CA 1 1
14 25344 1 1 32 ILE CB C 5.493 -2.730 -1.017 1.00 . A A . 100 ILE CB 1 1
14 25345 1 1 32 ILE CD1 C 4.454 -0.433 -1.292 1.00 . A A . 100 ILE CD1 1 1
14 25346 1 1 32 ILE CG1 C 4.646 -1.805 -1.887 1.00 . A A . 100 ILE CG1 1 1
14 25347 1 1 32 ILE CG2 C 4.708 -3.168 0.202 1.00 . A A . 100 ILE CG2 1 1
14 25348 1 1 32 ILE H H 6.891 -1.087 -2.454 1.00 . A A . 100 ILE H 1 1
14 25349 1 1 32 ILE HA H 6.609 -1.483 0.317 1.00 . A A . 100 ILE HA 1 1
14 25350 1 1 32 ILE HB H 5.753 -3.612 -1.584 1.00 . A A . 100 ILE HB 1 1
14 25351 1 1 32 ILE HD11 H 4.758 0.313 -2.010 1.00 . A A . 100 ILE HD11 1 1
14 25352 1 1 32 ILE HD12 H 5.058 -0.345 -0.402 1.00 . A A . 100 ILE HD12 1 1
14 25353 1 1 32 ILE HD13 H 3.412 -0.294 -1.038 1.00 . A A . 100 ILE HD13 1 1
14 25354 1 1 32 ILE HG12 H 5.119 -1.688 -2.850 1.00 . A A . 100 ILE HG12 1 1
14 25355 1 1 32 ILE HG13 H 3.672 -2.246 -2.022 1.00 . A A . 100 ILE HG13 1 1
14 25356 1 1 32 ILE HG21 H 4.814 -2.426 0.980 1.00 . A A . 100 ILE HG21 1 1
14 25357 1 1 32 ILE HG22 H 5.090 -4.116 0.553 1.00 . A A . 100 ILE HG22 1 1
14 25358 1 1 32 ILE HG23 H 3.667 -3.271 -0.058 1.00 . A A . 100 ILE HG23 1 1
14 25359 1 1 32 ILE N N 7.330 -1.142 -1.581 1.00 . A A . 100 ILE N 1 1
14 25360 1 1 32 ILE O O 8.300 -3.247 0.861 1.00 . A A . 100 ILE O 1 1
14 25361 1 1 33 GLU C C 10.338 -4.525 -0.472 1.00 . A A . 101 GLU C 1 1
14 25362 1 1 33 GLU CA C 9.053 -5.035 -1.118 1.00 . A A . 101 GLU CA 1 1
14 25363 1 1 33 GLU CB C 9.361 -5.667 -2.476 1.00 . A A . 101 GLU CB 1 1
14 25364 1 1 33 GLU CD C 11.221 -7.092 -3.421 1.00 . A A . 101 GLU CD 1 1
14 25365 1 1 33 GLU CG C 10.125 -6.977 -2.380 1.00 . A A . 101 GLU CG 1 1
14 25366 1 1 33 GLU H H 7.663 -3.794 -2.135 1.00 . A A . 101 GLU H 1 1
14 25367 1 1 33 GLU HA H 8.609 -5.780 -0.474 1.00 . A A . 101 GLU HA 1 1
14 25368 1 1 33 GLU HB2 H 8.432 -5.854 -2.993 1.00 . A A . 101 GLU HB2 1 1
14 25369 1 1 33 GLU HB3 H 9.951 -4.973 -3.057 1.00 . A A . 101 GLU HB3 1 1
14 25370 1 1 33 GLU HG2 H 10.572 -7.046 -1.400 1.00 . A A . 101 GLU HG2 1 1
14 25371 1 1 33 GLU HG3 H 9.432 -7.794 -2.517 1.00 . A A . 101 GLU HG3 1 1
14 25372 1 1 33 GLU N N 8.095 -3.945 -1.268 1.00 . A A . 101 GLU N 1 1
14 25373 1 1 33 GLU O O 11.085 -5.286 0.144 1.00 . A A . 101 GLU O 1 1
14 25374 1 1 33 GLU OE1 O 11.929 -6.089 -3.650 1.00 . A A . 101 GLU OE1 1 1
14 25375 1 1 33 GLU OE2 O 11.371 -8.184 -4.007 1.00 . A A . 101 GLU OE2 1 1
14 25376 1 1 34 PHE C C 11.470 -2.209 1.419 1.00 . A A . 102 PHE C 1 1
14 25377 1 1 34 PHE CA C 11.749 -2.587 -0.029 1.00 . A A . 102 PHE CA 1 1
14 25378 1 1 34 PHE CB C 12.116 -1.341 -0.845 1.00 . A A . 102 PHE CB 1 1
14 25379 1 1 34 PHE CD1 C 12.456 0.617 0.687 1.00 . A A . 102 PHE CD1 1 1
14 25380 1 1 34 PHE CD2 C 14.381 -0.430 -0.257 1.00 . A A . 102 PHE CD2 1 1
14 25381 1 1 34 PHE CE1 C 13.266 1.518 1.351 1.00 . A A . 102 PHE CE1 1 1
14 25382 1 1 34 PHE CE2 C 15.196 0.470 0.404 1.00 . A A . 102 PHE CE2 1 1
14 25383 1 1 34 PHE CG C 13.003 -0.366 -0.122 1.00 . A A . 102 PHE CG 1 1
14 25384 1 1 34 PHE CZ C 14.639 1.444 1.209 1.00 . A A . 102 PHE CZ 1 1
14 25385 1 1 34 PHE H H 9.924 -2.669 -1.097 1.00 . A A . 102 PHE H 1 1
14 25386 1 1 34 PHE HA H 12.566 -3.290 -0.062 1.00 . A A . 102 PHE HA 1 1
14 25387 1 1 34 PHE HB2 H 12.626 -1.650 -1.741 1.00 . A A . 102 PHE HB2 1 1
14 25388 1 1 34 PHE HB3 H 11.208 -0.823 -1.118 1.00 . A A . 102 PHE HB3 1 1
14 25389 1 1 34 PHE HD1 H 11.382 0.673 0.800 1.00 . A A . 102 PHE HD1 1 1
14 25390 1 1 34 PHE HD2 H 14.818 -1.190 -0.885 1.00 . A A . 102 PHE HD2 1 1
14 25391 1 1 34 PHE HE1 H 12.827 2.279 1.978 1.00 . A A . 102 PHE HE1 1 1
14 25392 1 1 34 PHE HE2 H 16.269 0.410 0.292 1.00 . A A . 102 PHE HE2 1 1
14 25393 1 1 34 PHE HZ H 15.273 2.148 1.726 1.00 . A A . 102 PHE HZ 1 1
14 25394 1 1 34 PHE N N 10.573 -3.223 -0.607 1.00 . A A . 102 PHE N 1 1
14 25395 1 1 34 PHE O O 12.276 -2.461 2.314 1.00 . A A . 102 PHE O 1 1
14 25396 1 1 35 TYR C C 9.848 -2.347 3.921 1.00 . A A . 103 TYR C 1 1
14 25397 1 1 35 TYR CA C 9.879 -1.174 2.948 1.00 . A A . 103 TYR CA 1 1
14 25398 1 1 35 TYR CB C 8.488 -0.540 2.850 1.00 . A A . 103 TYR CB 1 1
14 25399 1 1 35 TYR CD1 C 7.316 -1.069 5.013 1.00 . A A . 103 TYR CD1 1 1
14 25400 1 1 35 TYR CD2 C 6.555 -2.171 3.042 1.00 . A A . 103 TYR CD2 1 1
14 25401 1 1 35 TYR CE1 C 6.365 -1.733 5.757 1.00 . A A . 103 TYR CE1 1 1
14 25402 1 1 35 TYR CE2 C 5.597 -2.838 3.780 1.00 . A A . 103 TYR CE2 1 1
14 25403 1 1 35 TYR CG C 7.429 -1.272 3.647 1.00 . A A . 103 TYR CG 1 1
14 25404 1 1 35 TYR CZ C 5.506 -2.615 5.139 1.00 . A A . 103 TYR CZ 1 1
14 25405 1 1 35 TYR H H 9.725 -1.442 0.861 1.00 . A A . 103 TYR H 1 1
14 25406 1 1 35 TYR HA H 10.580 -0.436 3.308 1.00 . A A . 103 TYR HA 1 1
14 25407 1 1 35 TYR HB2 H 8.536 0.474 3.220 1.00 . A A . 103 TYR HB2 1 1
14 25408 1 1 35 TYR HB3 H 8.178 -0.527 1.816 1.00 . A A . 103 TYR HB3 1 1
14 25409 1 1 35 TYR HD1 H 7.987 -0.378 5.495 1.00 . A A . 103 TYR HD1 1 1
14 25410 1 1 35 TYR HD2 H 6.631 -2.347 1.980 1.00 . A A . 103 TYR HD2 1 1
14 25411 1 1 35 TYR HE1 H 6.296 -1.551 6.819 1.00 . A A . 103 TYR HE1 1 1
14 25412 1 1 35 TYR HE2 H 4.926 -3.528 3.294 1.00 . A A . 103 TYR HE2 1 1
14 25413 1 1 35 TYR HH H 4.942 -3.573 6.707 1.00 . A A . 103 TYR HH 1 1
14 25414 1 1 35 TYR N N 10.311 -1.604 1.626 1.00 . A A . 103 TYR N 1 1
14 25415 1 1 35 TYR O O 10.420 -2.288 5.009 1.00 . A A . 103 TYR O 1 1
14 25416 1 1 35 TYR OH O 4.555 -3.279 5.879 1.00 . A A . 103 TYR OH 1 1
14 25417 1 1 36 PHE C C 10.300 -5.378 4.487 1.00 . A A . 104 PHE C 1 1
14 25418 1 1 36 PHE CA C 8.998 -4.585 4.367 1.00 . A A . 104 PHE CA 1 1
14 25419 1 1 36 PHE CB C 7.887 -5.489 3.820 1.00 . A A . 104 PHE CB 1 1
14 25420 1 1 36 PHE CD1 C 6.985 -5.893 6.132 1.00 . A A . 104 PHE CD1 1 1
14 25421 1 1 36 PHE CD2 C 5.440 -5.734 4.324 1.00 . A A . 104 PHE CD2 1 1
14 25422 1 1 36 PHE CE1 C 5.939 -6.095 7.013 1.00 . A A . 104 PHE CE1 1 1
14 25423 1 1 36 PHE CE2 C 4.390 -5.937 5.199 1.00 . A A . 104 PHE CE2 1 1
14 25424 1 1 36 PHE CG C 6.749 -5.709 4.779 1.00 . A A . 104 PHE CG 1 1
14 25425 1 1 36 PHE CZ C 4.640 -6.118 6.544 1.00 . A A . 104 PHE CZ 1 1
14 25426 1 1 36 PHE H H 8.682 -3.368 2.661 1.00 . A A . 104 PHE H 1 1
14 25427 1 1 36 PHE HA H 8.719 -4.246 5.351 1.00 . A A . 104 PHE HA 1 1
14 25428 1 1 36 PHE HB2 H 7.481 -5.042 2.924 1.00 . A A . 104 PHE HB2 1 1
14 25429 1 1 36 PHE HB3 H 8.306 -6.454 3.574 1.00 . A A . 104 PHE HB3 1 1
14 25430 1 1 36 PHE HD1 H 7.999 -5.877 6.500 1.00 . A A . 104 PHE HD1 1 1
14 25431 1 1 36 PHE HD2 H 5.243 -5.593 3.272 1.00 . A A . 104 PHE HD2 1 1
14 25432 1 1 36 PHE HE1 H 6.137 -6.237 8.064 1.00 . A A . 104 PHE HE1 1 1
14 25433 1 1 36 PHE HE2 H 3.374 -5.954 4.831 1.00 . A A . 104 PHE HE2 1 1
14 25434 1 1 36 PHE HZ H 3.820 -6.276 7.231 1.00 . A A . 104 PHE HZ 1 1
14 25435 1 1 36 PHE N N 9.144 -3.402 3.526 1.00 . A A . 104 PHE N 1 1
14 25436 1 1 36 PHE O O 10.331 -6.424 5.137 1.00 . A A . 104 PHE O 1 1
14 25437 1 1 37 SER C C 13.093 -5.634 5.462 1.00 . A A . 105 SER C 1 1
14 25438 1 1 37 SER CA C 12.668 -5.562 3.996 1.00 . A A . 105 SER CA 1 1
14 25439 1 1 37 SER CB C 13.730 -4.833 3.172 1.00 . A A . 105 SER CB 1 1
14 25440 1 1 37 SER H H 11.321 -4.034 3.402 1.00 . A A . 105 SER H 1 1
14 25441 1 1 37 SER HA H 12.545 -6.566 3.615 1.00 . A A . 105 SER HA 1 1
14 25442 1 1 37 SER HB2 H 13.706 -3.780 3.410 1.00 . A A . 105 SER HB2 1 1
14 25443 1 1 37 SER HB3 H 14.704 -5.234 3.409 1.00 . A A . 105 SER HB3 1 1
14 25444 1 1 37 SER HG H 14.071 -4.400 1.292 1.00 . A A . 105 SER HG 1 1
14 25445 1 1 37 SER N N 11.382 -4.879 3.894 1.00 . A A . 105 SER N 1 1
14 25446 1 1 37 SER O O 12.897 -4.681 6.214 1.00 . A A . 105 SER O 1 1
14 25447 1 1 37 SER OG O 13.496 -4.991 1.783 1.00 . A A . 105 SER OG 1 1
14 25448 1 1 38 ASP C C 14.803 -5.712 7.810 1.00 . A A . 106 ASP C 1 1
14 25449 1 1 38 ASP CA C 14.092 -6.955 7.261 1.00 . A A . 106 ASP CA 1 1
14 25450 1 1 38 ASP CB C 15.014 -8.178 7.371 1.00 . A A . 106 ASP CB 1 1
14 25451 1 1 38 ASP CG C 16.376 -7.956 6.738 1.00 . A A . 106 ASP CG 1 1
14 25452 1 1 38 ASP H H 13.781 -7.498 5.231 1.00 . A A . 106 ASP H 1 1
14 25453 1 1 38 ASP HA H 13.205 -7.137 7.853 1.00 . A A . 106 ASP HA 1 1
14 25454 1 1 38 ASP HB2 H 15.161 -8.416 8.413 1.00 . A A . 106 ASP HB2 1 1
14 25455 1 1 38 ASP HB3 H 14.547 -9.016 6.879 1.00 . A A . 106 ASP HB3 1 1
14 25456 1 1 38 ASP N N 13.661 -6.767 5.872 1.00 . A A . 106 ASP N 1 1
14 25457 1 1 38 ASP O O 14.472 -5.213 8.891 1.00 . A A . 106 ASP O 1 1
14 25458 1 1 38 ASP OD1 O 16.422 -7.542 5.561 1.00 . A A . 106 ASP OD1 1 1
14 25459 1 1 38 ASP OD2 O 17.394 -8.195 7.421 1.00 . A A . 106 ASP OD2 1 1
14 25460 1 1 39 GLU C C 15.734 -2.774 7.360 1.00 . A A . 107 GLU C 1 1
14 25461 1 1 39 GLU CA C 16.557 -4.050 7.448 1.00 . A A . 107 GLU CA 1 1
14 25462 1 1 39 GLU CB C 17.773 -3.918 6.543 1.00 . A A . 107 GLU CB 1 1
14 25463 1 1 39 GLU CD C 19.537 -5.053 7.945 1.00 . A A . 107 GLU CD 1 1
14 25464 1 1 39 GLU CG C 18.737 -5.081 6.657 1.00 . A A . 107 GLU CG 1 1
14 25465 1 1 39 GLU H H 15.994 -5.665 6.208 1.00 . A A . 107 GLU H 1 1
14 25466 1 1 39 GLU HA H 16.888 -4.188 8.465 1.00 . A A . 107 GLU HA 1 1
14 25467 1 1 39 GLU HB2 H 17.437 -3.854 5.517 1.00 . A A . 107 GLU HB2 1 1
14 25468 1 1 39 GLU HB3 H 18.292 -3.012 6.795 1.00 . A A . 107 GLU HB3 1 1
14 25469 1 1 39 GLU HG2 H 18.170 -5.998 6.622 1.00 . A A . 107 GLU HG2 1 1
14 25470 1 1 39 GLU HG3 H 19.422 -5.049 5.822 1.00 . A A . 107 GLU HG3 1 1
14 25471 1 1 39 GLU N N 15.782 -5.223 7.055 1.00 . A A . 107 GLU N 1 1
14 25472 1 1 39 GLU O O 16.097 -1.745 7.929 1.00 . A A . 107 GLU O 1 1
14 25473 1 1 39 GLU OE1 O 19.095 -4.384 8.904 1.00 . A A . 107 GLU OE1 1 1
14 25474 1 1 39 GLU OE2 O 20.604 -5.699 7.995 1.00 . A A . 107 GLU OE2 1 1
14 25475 1 1 40 ASN C C 12.689 -1.670 7.550 1.00 . A A . 108 ASN C 1 1
14 25476 1 1 40 ASN CA C 13.753 -1.701 6.466 1.00 . A A . 108 ASN CA 1 1
14 25477 1 1 40 ASN CB C 13.105 -1.729 5.082 1.00 . A A . 108 ASN CB 1 1
14 25478 1 1 40 ASN CG C 14.057 -1.276 3.993 1.00 . A A . 108 ASN CG 1 1
14 25479 1 1 40 ASN H H 14.399 -3.698 6.218 1.00 . A A . 108 ASN H 1 1
14 25480 1 1 40 ASN HA H 14.358 -0.809 6.549 1.00 . A A . 108 ASN HA 1 1
14 25481 1 1 40 ASN HB2 H 12.785 -2.736 4.860 1.00 . A A . 108 ASN HB2 1 1
14 25482 1 1 40 ASN HB3 H 12.246 -1.073 5.081 1.00 . A A . 108 ASN HB3 1 1
14 25483 1 1 40 ASN HD21 H 15.286 -2.784 4.400 1.00 . A A . 108 ASN HD21 1 1
14 25484 1 1 40 ASN HD22 H 15.786 -1.733 3.125 1.00 . A A . 108 ASN HD22 1 1
14 25485 1 1 40 ASN N N 14.630 -2.848 6.640 1.00 . A A . 108 ASN N 1 1
14 25486 1 1 40 ASN ND2 N 15.153 -2.005 3.822 1.00 . A A . 108 ASN ND2 1 1
14 25487 1 1 40 ASN O O 12.068 -0.638 7.792 1.00 . A A . 108 ASN O 1 1
14 25488 1 1 40 ASN OD1 O 13.811 -0.280 3.313 1.00 . A A . 108 ASN OD1 1 1
14 25489 1 1 41 LEU C C 12.039 -2.180 10.490 1.00 . A A . 109 LEU C 1 1
14 25490 1 1 41 LEU CA C 11.530 -2.913 9.276 1.00 . A A . 109 LEU CA 1 1
14 25491 1 1 41 LEU CB C 11.306 -4.371 9.602 1.00 . A A . 109 LEU CB 1 1
14 25492 1 1 41 LEU CD1 C 8.908 -4.994 9.539 1.00 . A A . 109 LEU CD1 1 1
14 25493 1 1 41 LEU CD2 C 10.060 -4.366 7.426 1.00 . A A . 109 LEU CD2 1 1
14 25494 1 1 41 LEU CG C 10.218 -5.035 8.780 1.00 . A A . 109 LEU CG 1 1
14 25495 1 1 41 LEU H H 13.025 -3.590 7.983 1.00 . A A . 109 LEU H 1 1
14 25496 1 1 41 LEU HA H 10.601 -2.476 8.946 1.00 . A A . 109 LEU HA 1 1
14 25497 1 1 41 LEU HB2 H 12.234 -4.903 9.440 1.00 . A A . 109 LEU HB2 1 1
14 25498 1 1 41 LEU HB3 H 11.041 -4.451 10.644 1.00 . A A . 109 LEU HB3 1 1
14 25499 1 1 41 LEU HD11 H 8.779 -5.911 10.092 1.00 . A A . 109 LEU HD11 1 1
14 25500 1 1 41 LEU HD12 H 8.091 -4.872 8.844 1.00 . A A . 109 LEU HD12 1 1
14 25501 1 1 41 LEU HD13 H 8.927 -4.157 10.226 1.00 . A A . 109 LEU HD13 1 1
14 25502 1 1 41 LEU HD21 H 11.022 -4.043 7.066 1.00 . A A . 109 LEU HD21 1 1
14 25503 1 1 41 LEU HD22 H 9.403 -3.514 7.518 1.00 . A A . 109 LEU HD22 1 1
14 25504 1 1 41 LEU HD23 H 9.637 -5.072 6.734 1.00 . A A . 109 LEU HD23 1 1
14 25505 1 1 41 LEU HG H 10.496 -6.057 8.610 1.00 . A A . 109 LEU HG 1 1
14 25506 1 1 41 LEU N N 12.495 -2.805 8.209 1.00 . A A . 109 LEU N 1 1
14 25507 1 1 41 LEU O O 11.375 -1.294 11.028 1.00 . A A . 109 LEU O 1 1
14 25508 1 1 42 GLU C C 13.926 -0.389 11.839 1.00 . A A . 110 GLU C 1 1
14 25509 1 1 42 GLU CA C 13.875 -1.905 12.035 1.00 . A A . 110 GLU CA 1 1
14 25510 1 1 42 GLU CB C 15.294 -2.438 12.283 1.00 . A A . 110 GLU CB 1 1
14 25511 1 1 42 GLU CD C 17.200 -3.886 11.486 1.00 . A A . 110 GLU CD 1 1
14 25512 1 1 42 GLU CG C 15.712 -3.596 11.402 1.00 . A A . 110 GLU CG 1 1
14 25513 1 1 42 GLU H H 13.720 -3.243 10.421 1.00 . A A . 110 GLU H 1 1
14 25514 1 1 42 GLU HA H 13.273 -2.130 12.885 1.00 . A A . 110 GLU HA 1 1
14 25515 1 1 42 GLU HB2 H 15.999 -1.635 12.136 1.00 . A A . 110 GLU HB2 1 1
14 25516 1 1 42 GLU HB3 H 15.350 -2.764 13.303 1.00 . A A . 110 GLU HB3 1 1
14 25517 1 1 42 GLU HG2 H 15.168 -4.476 11.711 1.00 . A A . 110 GLU HG2 1 1
14 25518 1 1 42 GLU HG3 H 15.468 -3.358 10.384 1.00 . A A . 110 GLU HG3 1 1
14 25519 1 1 42 GLU N N 13.246 -2.543 10.899 1.00 . A A . 110 GLU N 1 1
14 25520 1 1 42 GLU O O 14.199 0.359 12.777 1.00 . A A . 110 GLU O 1 1
14 25521 1 1 42 GLU OE1 O 17.969 -2.955 11.806 1.00 . A A . 110 GLU OE1 1 1
14 25522 1 1 42 GLU OE2 O 17.594 -5.044 11.233 1.00 . A A . 110 GLU OE2 1 1
14 25523 1 1 43 LYS C C 12.356 1.983 9.807 1.00 . A A . 111 LYS C 1 1
14 25524 1 1 43 LYS CA C 13.722 1.467 10.271 1.00 . A A . 111 LYS CA 1 1
14 25525 1 1 43 LYS CB C 14.782 1.691 9.181 1.00 . A A . 111 LYS CB 1 1
14 25526 1 1 43 LYS CD C 15.389 2.647 6.937 1.00 . A A . 111 LYS CD 1 1
14 25527 1 1 43 LYS CE C 15.626 1.358 6.166 1.00 . A A . 111 LYS CE 1 1
14 25528 1 1 43 LYS CG C 14.294 2.481 7.977 1.00 . A A . 111 LYS CG 1 1
14 25529 1 1 43 LYS H H 13.487 -0.592 9.891 1.00 . A A . 111 LYS H 1 1
14 25530 1 1 43 LYS HA H 14.016 2.008 11.157 1.00 . A A . 111 LYS HA 1 1
14 25531 1 1 43 LYS HB2 H 15.616 2.217 9.614 1.00 . A A . 111 LYS HB2 1 1
14 25532 1 1 43 LYS HB3 H 15.123 0.723 8.831 1.00 . A A . 111 LYS HB3 1 1
14 25533 1 1 43 LYS HD2 H 15.098 3.421 6.243 1.00 . A A . 111 LYS HD2 1 1
14 25534 1 1 43 LYS HD3 H 16.304 2.933 7.434 1.00 . A A . 111 LYS HD3 1 1
14 25535 1 1 43 LYS HE2 H 15.784 0.556 6.871 1.00 . A A . 111 LYS HE2 1 1
14 25536 1 1 43 LYS HE3 H 14.751 1.145 5.570 1.00 . A A . 111 LYS HE3 1 1
14 25537 1 1 43 LYS HG2 H 13.464 1.953 7.531 1.00 . A A . 111 LYS HG2 1 1
14 25538 1 1 43 LYS HG3 H 13.968 3.457 8.307 1.00 . A A . 111 LYS HG3 1 1
14 25539 1 1 43 LYS HZ1 H 16.620 2.121 4.494 1.00 . A A . 111 LYS HZ1 1 1
14 25540 1 1 43 LYS HZ2 H 17.033 0.524 4.867 1.00 . A A . 111 LYS HZ2 1 1
14 25541 1 1 43 LYS HZ3 H 17.637 1.794 5.806 1.00 . A A . 111 LYS HZ3 1 1
14 25542 1 1 43 LYS N N 13.684 0.053 10.603 1.00 . A A . 111 LYS N 1 1
14 25543 1 1 43 LYS NZ N 16.812 1.455 5.271 1.00 . A A . 111 LYS NZ 1 1
14 25544 1 1 43 LYS O O 12.148 3.192 9.705 1.00 . A A . 111 LYS O 1 1
14 25545 1 1 44 ASP C C 9.003 0.962 9.940 1.00 . A A . 112 ASP C 1 1
14 25546 1 1 44 ASP CA C 10.110 1.463 9.027 1.00 . A A . 112 ASP CA 1 1
14 25547 1 1 44 ASP CB C 9.895 0.945 7.613 1.00 . A A . 112 ASP CB 1 1
14 25548 1 1 44 ASP CG C 8.600 1.431 6.998 1.00 . A A . 112 ASP CG 1 1
14 25549 1 1 44 ASP H H 11.652 0.117 9.585 1.00 . A A . 112 ASP H 1 1
14 25550 1 1 44 ASP HA H 10.077 2.541 9.008 1.00 . A A . 112 ASP HA 1 1
14 25551 1 1 44 ASP HB2 H 10.709 1.286 7.003 1.00 . A A . 112 ASP HB2 1 1
14 25552 1 1 44 ASP HB3 H 9.886 -0.136 7.627 1.00 . A A . 112 ASP HB3 1 1
14 25553 1 1 44 ASP N N 11.434 1.070 9.505 1.00 . A A . 112 ASP N 1 1
14 25554 1 1 44 ASP O O 8.261 0.040 9.600 1.00 . A A . 112 ASP O 1 1
14 25555 1 1 44 ASP OD1 O 7.585 1.503 7.722 1.00 . A A . 112 ASP OD1 1 1
14 25556 1 1 44 ASP OD2 O 8.598 1.740 5.788 1.00 . A A . 112 ASP OD2 1 1
14 25557 1 1 45 ALA C C 6.520 1.868 11.696 1.00 . A A . 113 ALA C 1 1
14 25558 1 1 45 ALA CA C 7.867 1.249 12.066 1.00 . A A . 113 ALA CA 1 1
14 25559 1 1 45 ALA CB C 8.294 1.689 13.458 1.00 . A A . 113 ALA CB 1 1
14 25560 1 1 45 ALA H H 9.512 2.329 11.280 1.00 . A A . 113 ALA H 1 1
14 25561 1 1 45 ALA HA H 7.764 0.173 12.072 1.00 . A A . 113 ALA HA 1 1
14 25562 1 1 45 ALA HB1 H 9.171 1.133 13.757 1.00 . A A . 113 ALA HB1 1 1
14 25563 1 1 45 ALA HB2 H 7.493 1.502 14.156 1.00 . A A . 113 ALA HB2 1 1
14 25564 1 1 45 ALA HB3 H 8.523 2.745 13.447 1.00 . A A . 113 ALA HB3 1 1
14 25565 1 1 45 ALA N N 8.892 1.596 11.091 1.00 . A A . 113 ALA N 1 1
14 25566 1 1 45 ALA O O 5.469 1.369 12.091 1.00 . A A . 113 ALA O 1 1
14 25567 1 1 46 PHE C C 4.472 2.788 9.630 1.00 . A A . 114 PHE C 1 1
14 25568 1 1 46 PHE CA C 5.344 3.663 10.531 1.00 . A A . 114 PHE CA 1 1
14 25569 1 1 46 PHE CB C 5.703 4.963 9.799 1.00 . A A . 114 PHE CB 1 1
14 25570 1 1 46 PHE CD1 C 6.334 4.197 7.493 1.00 . A A . 114 PHE CD1 1 1
14 25571 1 1 46 PHE CD2 C 8.030 5.150 8.870 1.00 . A A . 114 PHE CD2 1 1
14 25572 1 1 46 PHE CE1 C 7.255 4.001 6.485 1.00 . A A . 114 PHE CE1 1 1
14 25573 1 1 46 PHE CE2 C 8.957 4.960 7.863 1.00 . A A . 114 PHE CE2 1 1
14 25574 1 1 46 PHE CG C 6.708 4.772 8.696 1.00 . A A . 114 PHE CG 1 1
14 25575 1 1 46 PHE CZ C 8.569 4.384 6.668 1.00 . A A . 114 PHE CZ 1 1
14 25576 1 1 46 PHE H H 7.430 3.322 10.667 1.00 . A A . 114 PHE H 1 1
14 25577 1 1 46 PHE HA H 4.786 3.907 11.421 1.00 . A A . 114 PHE HA 1 1
14 25578 1 1 46 PHE HB2 H 4.808 5.381 9.363 1.00 . A A . 114 PHE HB2 1 1
14 25579 1 1 46 PHE HB3 H 6.115 5.665 10.508 1.00 . A A . 114 PHE HB3 1 1
14 25580 1 1 46 PHE HD1 H 5.306 3.903 7.344 1.00 . A A . 114 PHE HD1 1 1
14 25581 1 1 46 PHE HD2 H 8.334 5.600 9.804 1.00 . A A . 114 PHE HD2 1 1
14 25582 1 1 46 PHE HE1 H 6.947 3.538 5.557 1.00 . A A . 114 PHE HE1 1 1
14 25583 1 1 46 PHE HE2 H 9.984 5.261 8.009 1.00 . A A . 114 PHE HE2 1 1
14 25584 1 1 46 PHE HZ H 9.291 4.232 5.880 1.00 . A A . 114 PHE HZ 1 1
14 25585 1 1 46 PHE N N 6.561 2.966 10.944 1.00 . A A . 114 PHE N 1 1
14 25586 1 1 46 PHE O O 3.251 2.747 9.784 1.00 . A A . 114 PHE O 1 1
14 25587 1 1 47 LEU C C 4.148 -0.140 8.346 1.00 . A A . 115 LEU C 1 1
14 25588 1 1 47 LEU CA C 4.390 1.245 7.745 1.00 . A A . 115 LEU CA 1 1
14 25589 1 1 47 LEU CB C 5.181 1.133 6.434 1.00 . A A . 115 LEU CB 1 1
14 25590 1 1 47 LEU CD1 C 5.191 0.652 3.960 1.00 . A A . 115 LEU CD1 1 1
14 25591 1 1 47 LEU CD2 C 3.113 0.258 5.282 1.00 . A A . 115 LEU CD2 1 1
14 25592 1 1 47 LEU CG C 4.351 1.129 5.139 1.00 . A A . 115 LEU CG 1 1
14 25593 1 1 47 LEU H H 6.077 2.183 8.608 1.00 . A A . 115 LEU H 1 1
14 25594 1 1 47 LEU HA H 3.435 1.704 7.540 1.00 . A A . 115 LEU HA 1 1
14 25595 1 1 47 LEU HB2 H 5.865 1.966 6.387 1.00 . A A . 115 LEU HB2 1 1
14 25596 1 1 47 LEU HB3 H 5.756 0.228 6.468 1.00 . A A . 115 LEU HB3 1 1
14 25597 1 1 47 LEU HD11 H 6.221 0.941 4.106 1.00 . A A . 115 LEU HD11 1 1
14 25598 1 1 47 LEU HD12 H 4.819 1.096 3.048 1.00 . A A . 115 LEU HD12 1 1
14 25599 1 1 47 LEU HD13 H 5.129 -0.425 3.883 1.00 . A A . 115 LEU HD13 1 1
14 25600 1 1 47 LEU HD21 H 2.442 0.453 4.456 1.00 . A A . 115 LEU HD21 1 1
14 25601 1 1 47 LEU HD22 H 2.616 0.486 6.213 1.00 . A A . 115 LEU HD22 1 1
14 25602 1 1 47 LEU HD23 H 3.404 -0.783 5.272 1.00 . A A . 115 LEU HD23 1 1
14 25603 1 1 47 LEU HG H 4.026 2.138 4.928 1.00 . A A . 115 LEU HG 1 1
14 25604 1 1 47 LEU N N 5.104 2.104 8.683 1.00 . A A . 115 LEU N 1 1
14 25605 1 1 47 LEU O O 3.197 -0.829 7.978 1.00 . A A . 115 LEU O 1 1
14 25606 1 1 48 LEU C C 3.920 -1.791 11.087 1.00 . A A . 116 LEU C 1 1
14 25607 1 1 48 LEU CA C 4.903 -1.841 9.921 1.00 . A A . 116 LEU CA 1 1
14 25608 1 1 48 LEU CB C 6.276 -2.312 10.416 1.00 . A A . 116 LEU CB 1 1
14 25609 1 1 48 LEU CD1 C 5.839 -3.398 12.639 1.00 . A A . 116 LEU CD1 1 1
14 25610 1 1 48 LEU CD2 C 5.385 -4.662 10.527 1.00 . A A . 116 LEU CD2 1 1
14 25611 1 1 48 LEU CG C 6.278 -3.629 11.202 1.00 . A A . 116 LEU CG 1 1
14 25612 1 1 48 LEU H H 5.758 0.053 9.520 1.00 . A A . 116 LEU H 1 1
14 25613 1 1 48 LEU HA H 4.537 -2.544 9.189 1.00 . A A . 116 LEU HA 1 1
14 25614 1 1 48 LEU HB2 H 6.921 -2.430 9.557 1.00 . A A . 116 LEU HB2 1 1
14 25615 1 1 48 LEU HB3 H 6.688 -1.541 11.049 1.00 . A A . 116 LEU HB3 1 1
14 25616 1 1 48 LEU HD11 H 6.413 -4.033 13.298 1.00 . A A . 116 LEU HD11 1 1
14 25617 1 1 48 LEU HD12 H 4.790 -3.634 12.738 1.00 . A A . 116 LEU HD12 1 1
14 25618 1 1 48 LEU HD13 H 6.002 -2.364 12.904 1.00 . A A . 116 LEU HD13 1 1
14 25619 1 1 48 LEU HD21 H 5.314 -5.539 11.153 1.00 . A A . 116 LEU HD21 1 1
14 25620 1 1 48 LEU HD22 H 5.808 -4.935 9.572 1.00 . A A . 116 LEU HD22 1 1
14 25621 1 1 48 LEU HD23 H 4.400 -4.245 10.378 1.00 . A A . 116 LEU HD23 1 1
14 25622 1 1 48 LEU HG H 7.284 -4.022 11.224 1.00 . A A . 116 LEU HG 1 1
14 25623 1 1 48 LEU N N 5.019 -0.540 9.270 1.00 . A A . 116 LEU N 1 1
14 25624 1 1 48 LEU O O 3.060 -2.661 11.220 1.00 . A A . 116 LEU O 1 1
14 25625 1 1 49 LYS C C 1.724 -0.858 12.740 1.00 . A A . 117 LYS C 1 1
14 25626 1 1 49 LYS CA C 3.187 -0.611 13.099 1.00 . A A . 117 LYS CA 1 1
14 25627 1 1 49 LYS CB C 3.348 0.789 13.694 1.00 . A A . 117 LYS CB 1 1
14 25628 1 1 49 LYS CD C 3.314 1.548 16.093 1.00 . A A . 117 LYS CD 1 1
14 25629 1 1 49 LYS CE C 2.464 1.736 17.339 1.00 . A A . 117 LYS CE 1 1
14 25630 1 1 49 LYS CG C 2.488 1.030 14.926 1.00 . A A . 117 LYS CG 1 1
14 25631 1 1 49 LYS H H 4.772 -0.117 11.777 1.00 . A A . 117 LYS H 1 1
14 25632 1 1 49 LYS HA H 3.489 -1.340 13.838 1.00 . A A . 117 LYS HA 1 1
14 25633 1 1 49 LYS HB2 H 4.383 0.933 13.969 1.00 . A A . 117 LYS HB2 1 1
14 25634 1 1 49 LYS HB3 H 3.079 1.519 12.945 1.00 . A A . 117 LYS HB3 1 1
14 25635 1 1 49 LYS HD2 H 4.098 0.837 16.309 1.00 . A A . 117 LYS HD2 1 1
14 25636 1 1 49 LYS HD3 H 3.751 2.496 15.819 1.00 . A A . 117 LYS HD3 1 1
14 25637 1 1 49 LYS HE2 H 1.959 2.688 17.273 1.00 . A A . 117 LYS HE2 1 1
14 25638 1 1 49 LYS HE3 H 1.731 0.943 17.382 1.00 . A A . 117 LYS HE3 1 1
14 25639 1 1 49 LYS HG2 H 1.729 1.758 14.685 1.00 . A A . 117 LYS HG2 1 1
14 25640 1 1 49 LYS HG3 H 2.019 0.100 15.212 1.00 . A A . 117 LYS HG3 1 1
14 25641 1 1 49 LYS HZ1 H 2.772 2.177 19.357 1.00 . A A . 117 LYS HZ1 1 1
14 25642 1 1 49 LYS HZ2 H 4.185 2.202 18.426 1.00 . A A . 117 LYS HZ2 1 1
14 25643 1 1 49 LYS HZ3 H 3.483 0.725 18.855 1.00 . A A . 117 LYS HZ3 1 1
14 25644 1 1 49 LYS N N 4.059 -0.773 11.934 1.00 . A A . 117 LYS N 1 1
14 25645 1 1 49 LYS NZ N 3.283 1.708 18.581 1.00 . A A . 117 LYS NZ 1 1
14 25646 1 1 49 LYS O O 0.940 -1.314 13.574 1.00 . A A . 117 LYS O 1 1
14 25647 1 1 50 HIS C C -0.452 -2.200 11.242 1.00 . A A . 118 HIS C 1 1
14 25648 1 1 50 HIS CA C -0.009 -0.754 11.033 1.00 . A A . 118 HIS CA 1 1
14 25649 1 1 50 HIS CB C -0.127 -0.378 9.554 1.00 . A A . 118 HIS CB 1 1
14 25650 1 1 50 HIS CD2 C -1.445 1.857 9.575 1.00 . A A . 118 HIS CD2 1 1
14 25651 1 1 50 HIS CE1 C -3.216 1.194 8.466 1.00 . A A . 118 HIS CE1 1 1
14 25652 1 1 50 HIS CG C -1.264 0.551 9.262 1.00 . A A . 118 HIS CG 1 1
14 25653 1 1 50 HIS H H 2.029 -0.201 10.876 1.00 . A A . 118 HIS H 1 1
14 25654 1 1 50 HIS HA H -0.650 -0.107 11.612 1.00 . A A . 118 HIS HA 1 1
14 25655 1 1 50 HIS HB2 H 0.786 0.107 9.239 1.00 . A A . 118 HIS HB2 1 1
14 25656 1 1 50 HIS HB3 H -0.271 -1.275 8.970 1.00 . A A . 118 HIS HB3 1 1
14 25657 1 1 50 HIS HD1 H -2.562 -0.727 8.203 1.00 . A A . 118 HIS HD1 1 1
14 25658 1 1 50 HIS HD2 H -0.757 2.486 10.122 1.00 . A A . 118 HIS HD2 1 1
14 25659 1 1 50 HIS HE1 H -4.178 1.187 7.974 1.00 . A A . 118 HIS HE1 1 1
14 25660 1 1 50 HIS HE2 H -3.025 3.142 9.067 1.00 . A A . 118 HIS HE2 1 1
14 25661 1 1 50 HIS N N 1.361 -0.558 11.497 1.00 . A A . 118 HIS N 1 1
14 25662 1 1 50 HIS ND1 N -2.392 0.166 8.568 1.00 . A A . 118 HIS ND1 1 1
14 25663 1 1 50 HIS NE2 N -2.665 2.230 9.070 1.00 . A A . 118 HIS NE2 1 1
14 25664 1 1 50 HIS O O -1.635 -2.476 11.435 1.00 . A A . 118 HIS O 1 1
14 25665 1 1 51 VAL C C -0.032 -4.851 12.864 1.00 . A A . 119 VAL C 1 1
14 25666 1 1 51 VAL CA C 0.226 -4.535 11.394 1.00 . A A . 119 VAL CA 1 1
14 25667 1 1 51 VAL CB C 1.389 -5.410 10.887 1.00 . A A . 119 VAL CB 1 1
14 25668 1 1 51 VAL CG1 C 1.036 -6.887 10.985 1.00 . A A . 119 VAL CG1 1 1
14 25669 1 1 51 VAL CG2 C 1.754 -5.036 9.457 1.00 . A A . 119 VAL CG2 1 1
14 25670 1 1 51 VAL H H 1.434 -2.833 11.050 1.00 . A A . 119 VAL H 1 1
14 25671 1 1 51 VAL HA H -0.658 -4.778 10.822 1.00 . A A . 119 VAL HA 1 1
14 25672 1 1 51 VAL HB H 2.249 -5.228 11.514 1.00 . A A . 119 VAL HB 1 1
14 25673 1 1 51 VAL HG11 H 1.529 -7.319 11.843 1.00 . A A . 119 VAL HG11 1 1
14 25674 1 1 51 VAL HG12 H 1.359 -7.397 10.090 1.00 . A A . 119 VAL HG12 1 1
14 25675 1 1 51 VAL HG13 H -0.033 -6.996 11.095 1.00 . A A . 119 VAL HG13 1 1
14 25676 1 1 51 VAL HG21 H 1.395 -4.040 9.243 1.00 . A A . 119 VAL HG21 1 1
14 25677 1 1 51 VAL HG22 H 1.299 -5.738 8.775 1.00 . A A . 119 VAL HG22 1 1
14 25678 1 1 51 VAL HG23 H 2.827 -5.065 9.341 1.00 . A A . 119 VAL HG23 1 1
14 25679 1 1 51 VAL N N 0.510 -3.117 11.206 1.00 . A A . 119 VAL N 1 1
14 25680 1 1 51 VAL O O -0.797 -5.760 13.189 1.00 . A A . 119 VAL O 1 1
14 25681 1 1 52 ARG C C -0.670 -3.420 15.733 1.00 . A A . 120 ARG C 1 1
14 25682 1 1 52 ARG CA C 0.451 -4.296 15.184 1.00 . A A . 120 ARG CA 1 1
14 25683 1 1 52 ARG CB C 1.763 -3.990 15.911 1.00 . A A . 120 ARG CB 1 1
14 25684 1 1 52 ARG CD C 3.712 -5.345 16.744 1.00 . A A . 120 ARG CD 1 1
14 25685 1 1 52 ARG CG C 2.214 -5.100 16.846 1.00 . A A . 120 ARG CG 1 1
14 25686 1 1 52 ARG CZ C 5.195 -7.281 16.386 1.00 . A A . 120 ARG CZ 1 1
14 25687 1 1 52 ARG H H 1.208 -3.387 13.428 1.00 . A A . 120 ARG H 1 1
14 25688 1 1 52 ARG HA H 0.195 -5.332 15.346 1.00 . A A . 120 ARG HA 1 1
14 25689 1 1 52 ARG HB2 H 2.538 -3.829 15.176 1.00 . A A . 120 ARG HB2 1 1
14 25690 1 1 52 ARG HB3 H 1.639 -3.087 16.492 1.00 . A A . 120 ARG HB3 1 1
14 25691 1 1 52 ARG HD2 H 4.066 -4.943 15.805 1.00 . A A . 120 ARG HD2 1 1
14 25692 1 1 52 ARG HD3 H 4.203 -4.837 17.560 1.00 . A A . 120 ARG HD3 1 1
14 25693 1 1 52 ARG HE H 3.363 -7.373 17.173 1.00 . A A . 120 ARG HE 1 1
14 25694 1 1 52 ARG HG2 H 1.975 -4.822 17.861 1.00 . A A . 120 ARG HG2 1 1
14 25695 1 1 52 ARG HG3 H 1.691 -6.010 16.586 1.00 . A A . 120 ARG HG3 1 1
14 25696 1 1 52 ARG HH11 H 5.979 -5.507 15.809 1.00 . A A . 120 ARG HH11 1 1
14 25697 1 1 52 ARG HH12 H 7.000 -6.884 15.569 1.00 . A A . 120 ARG HH12 1 1
14 25698 1 1 52 ARG HH21 H 4.706 -9.184 16.857 1.00 . A A . 120 ARG HH21 1 1
14 25699 1 1 52 ARG HH22 H 6.279 -8.971 16.163 1.00 . A A . 120 ARG HH22 1 1
14 25700 1 1 52 ARG N N 0.611 -4.096 13.747 1.00 . A A . 120 ARG N 1 1
14 25701 1 1 52 ARG NE N 4.039 -6.767 16.804 1.00 . A A . 120 ARG NE 1 1
14 25702 1 1 52 ARG NH1 N 6.135 -6.492 15.880 1.00 . A A . 120 ARG NH1 1 1
14 25703 1 1 52 ARG NH2 N 5.411 -8.585 16.477 1.00 . A A . 120 ARG NH2 1 1
14 25704 1 1 52 ARG O O -1.203 -2.563 15.030 1.00 . A A . 120 ARG O 1 1
14 25705 1 1 53 ARG C C -3.409 -3.060 16.914 1.00 . A A . 121 ARG C 1 1
14 25706 1 1 53 ARG CA C -2.081 -2.873 17.640 1.00 . A A . 121 ARG CA 1 1
14 25707 1 1 53 ARG CB C -1.711 -1.389 17.678 1.00 . A A . 121 ARG CB 1 1
14 25708 1 1 53 ARG CD C -3.544 0.210 18.315 1.00 . A A . 121 ARG CD 1 1
14 25709 1 1 53 ARG CG C -2.374 -0.625 18.812 1.00 . A A . 121 ARG CG 1 1
14 25710 1 1 53 ARG CZ C -4.366 2.513 18.621 1.00 . A A . 121 ARG CZ 1 1
14 25711 1 1 53 ARG H H -0.561 -4.340 17.506 1.00 . A A . 121 ARG H 1 1
14 25712 1 1 53 ARG HA H -2.183 -3.235 18.652 1.00 . A A . 121 ARG HA 1 1
14 25713 1 1 53 ARG HB2 H -0.640 -1.299 17.790 1.00 . A A . 121 ARG HB2 1 1
14 25714 1 1 53 ARG HB3 H -2.006 -0.933 16.743 1.00 . A A . 121 ARG HB3 1 1
14 25715 1 1 53 ARG HD2 H -3.388 0.438 17.271 1.00 . A A . 121 ARG HD2 1 1
14 25716 1 1 53 ARG HD3 H -4.452 -0.364 18.426 1.00 . A A . 121 ARG HD3 1 1
14 25717 1 1 53 ARG HE H -3.233 1.520 19.930 1.00 . A A . 121 ARG HE 1 1
14 25718 1 1 53 ARG HG2 H -2.735 -1.330 19.546 1.00 . A A . 121 ARG HG2 1 1
14 25719 1 1 53 ARG HG3 H -1.644 0.029 19.267 1.00 . A A . 121 ARG HG3 1 1
14 25720 1 1 53 ARG HH11 H -4.933 1.645 16.884 1.00 . A A . 121 ARG HH11 1 1
14 25721 1 1 53 ARG HH12 H -5.498 3.264 17.123 1.00 . A A . 121 ARG HH12 1 1
14 25722 1 1 53 ARG HH21 H -3.975 3.649 20.246 1.00 . A A . 121 ARG HH21 1 1
14 25723 1 1 53 ARG HH22 H -4.954 4.403 19.031 1.00 . A A . 121 ARG HH22 1 1
14 25724 1 1 53 ARG N N -1.023 -3.642 16.996 1.00 . A A . 121 ARG N 1 1
14 25725 1 1 53 ARG NE N -3.678 1.460 19.059 1.00 . A A . 121 ARG NE 1 1
14 25726 1 1 53 ARG NH1 N -4.983 2.470 17.447 1.00 . A A . 121 ARG NH1 1 1
14 25727 1 1 53 ARG NH2 N -4.438 3.611 19.360 1.00 . A A . 121 ARG NH2 1 1
14 25728 1 1 53 ARG O O -4.225 -2.141 16.846 1.00 . A A . 121 ARG O 1 1
14 25729 1 1 54 ASN C C -5.053 -6.071 15.544 1.00 . A A . 122 ASN C 1 1
14 25730 1 1 54 ASN CA C -4.849 -4.563 15.652 1.00 . A A . 122 ASN CA 1 1
14 25731 1 1 54 ASN CB C -4.815 -3.940 14.256 1.00 . A A . 122 ASN CB 1 1
14 25732 1 1 54 ASN CG C -5.192 -2.472 14.269 1.00 . A A . 122 ASN CG 1 1
14 25733 1 1 54 ASN H H -2.930 -4.948 16.461 1.00 . A A . 122 ASN H 1 1
14 25734 1 1 54 ASN HA H -5.673 -4.140 16.207 1.00 . A A . 122 ASN HA 1 1
14 25735 1 1 54 ASN HB2 H -3.819 -4.033 13.850 1.00 . A A . 122 ASN HB2 1 1
14 25736 1 1 54 ASN HB3 H -5.510 -4.465 13.618 1.00 . A A . 122 ASN HB3 1 1
14 25737 1 1 54 ASN HD21 H -3.272 -1.955 14.322 1.00 . A A . 122 ASN HD21 1 1
14 25738 1 1 54 ASN HD22 H -4.402 -0.648 14.316 1.00 . A A . 122 ASN HD22 1 1
14 25739 1 1 54 ASN N N -3.619 -4.256 16.374 1.00 . A A . 122 ASN N 1 1
14 25740 1 1 54 ASN ND2 N -4.187 -1.604 14.307 1.00 . A A . 122 ASN ND2 1 1
14 25741 1 1 54 ASN O O -4.179 -6.854 15.915 1.00 . A A . 122 ASN O 1 1
14 25742 1 1 54 ASN OD1 O -6.371 -2.121 14.247 1.00 . A A . 122 ASN OD1 1 1
14 25743 1 1 55 LYS C C -6.093 -8.395 13.508 1.00 . A A . 123 LYS C 1 1
14 25744 1 1 55 LYS CA C -6.533 -7.885 14.877 1.00 . A A . 123 LYS CA 1 1
14 25745 1 1 55 LYS CB C -8.034 -8.114 15.061 1.00 . A A . 123 LYS CB 1 1
14 25746 1 1 55 LYS CD C -9.835 -8.421 16.786 1.00 . A A . 123 LYS CD 1 1
14 25747 1 1 55 LYS CE C -11.024 -7.865 16.020 1.00 . A A . 123 LYS CE 1 1
14 25748 1 1 55 LYS CG C -8.550 -7.692 16.427 1.00 . A A . 123 LYS CG 1 1
14 25749 1 1 55 LYS H H -6.870 -5.800 14.757 1.00 . A A . 123 LYS H 1 1
14 25750 1 1 55 LYS HA H -5.998 -8.432 15.640 1.00 . A A . 123 LYS HA 1 1
14 25751 1 1 55 LYS HB2 H -8.567 -7.552 14.309 1.00 . A A . 123 LYS HB2 1 1
14 25752 1 1 55 LYS HB3 H -8.245 -9.165 14.929 1.00 . A A . 123 LYS HB3 1 1
14 25753 1 1 55 LYS HD2 H -9.722 -9.468 16.547 1.00 . A A . 123 LYS HD2 1 1
14 25754 1 1 55 LYS HD3 H -10.016 -8.310 17.846 1.00 . A A . 123 LYS HD3 1 1
14 25755 1 1 55 LYS HE2 H -10.969 -8.208 14.997 1.00 . A A . 123 LYS HE2 1 1
14 25756 1 1 55 LYS HE3 H -11.932 -8.235 16.474 1.00 . A A . 123 LYS HE3 1 1
14 25757 1 1 55 LYS HG2 H -7.801 -7.917 17.170 1.00 . A A . 123 LYS HG2 1 1
14 25758 1 1 55 LYS HG3 H -8.741 -6.629 16.415 1.00 . A A . 123 LYS HG3 1 1
14 25759 1 1 55 LYS HZ1 H -10.541 -6.005 15.202 1.00 . A A . 123 LYS HZ1 1 1
14 25760 1 1 55 LYS HZ2 H -10.585 -6.019 16.892 1.00 . A A . 123 LYS HZ2 1 1
14 25761 1 1 55 LYS HZ3 H -12.028 -6.034 16.009 1.00 . A A . 123 LYS HZ3 1 1
14 25762 1 1 55 LYS N N -6.213 -6.472 15.034 1.00 . A A . 123 LYS N 1 1
14 25763 1 1 55 LYS NZ N -11.045 -6.376 16.032 1.00 . A A . 123 LYS NZ 1 1
14 25764 1 1 55 LYS O O -5.431 -9.427 13.403 1.00 . A A . 123 LYS O 1 1
14 25765 1 1 56 LEU C C -4.590 -8.128 10.940 1.00 . A A . 124 LEU C 1 1
14 25766 1 1 56 LEU CA C -6.104 -8.040 11.099 1.00 . A A . 124 LEU CA 1 1
14 25767 1 1 56 LEU CB C -6.680 -7.033 10.102 1.00 . A A . 124 LEU CB 1 1
14 25768 1 1 56 LEU CD1 C -8.669 -6.007 8.971 1.00 . A A . 124 LEU CD1 1 1
14 25769 1 1 56 LEU CD2 C -8.590 -8.476 9.362 1.00 . A A . 124 LEU CD2 1 1
14 25770 1 1 56 LEU CG C -8.194 -7.111 9.904 1.00 . A A . 124 LEU CG 1 1
14 25771 1 1 56 LEU H H -6.989 -6.849 12.610 1.00 . A A . 124 LEU H 1 1
14 25772 1 1 56 LEU HA H -6.531 -9.013 10.902 1.00 . A A . 124 LEU HA 1 1
14 25773 1 1 56 LEU HB2 H -6.432 -6.039 10.444 1.00 . A A . 124 LEU HB2 1 1
14 25774 1 1 56 LEU HB3 H -6.206 -7.194 9.146 1.00 . A A . 124 LEU HB3 1 1
14 25775 1 1 56 LEU HD11 H -9.606 -5.611 9.330 1.00 . A A . 124 LEU HD11 1 1
14 25776 1 1 56 LEU HD12 H -8.804 -6.409 7.977 1.00 . A A . 124 LEU HD12 1 1
14 25777 1 1 56 LEU HD13 H -7.932 -5.218 8.942 1.00 . A A . 124 LEU HD13 1 1
14 25778 1 1 56 LEU HD21 H -9.537 -8.399 8.849 1.00 . A A . 124 LEU HD21 1 1
14 25779 1 1 56 LEU HD22 H -8.679 -9.176 10.180 1.00 . A A . 124 LEU HD22 1 1
14 25780 1 1 56 LEU HD23 H -7.834 -8.823 8.672 1.00 . A A . 124 LEU HD23 1 1
14 25781 1 1 56 LEU HG H -8.683 -6.974 10.857 1.00 . A A . 124 LEU HG 1 1
14 25782 1 1 56 LEU N N -6.463 -7.663 12.462 1.00 . A A . 124 LEU N 1 1
14 25783 1 1 56 LEU O O -4.028 -9.218 10.842 1.00 . A A . 124 LEU O 1 1
14 25784 1 1 57 GLY C C -2.042 -6.675 9.354 1.00 . A A . 125 GLY C 1 1
14 25785 1 1 57 GLY CA C -2.491 -6.940 10.779 1.00 . A A . 125 GLY CA 1 1
14 25786 1 1 57 GLY H H -4.435 -6.133 11.006 1.00 . A A . 125 GLY H 1 1
14 25787 1 1 57 GLY HA2 H -2.097 -6.163 11.416 1.00 . A A . 125 GLY HA2 1 1
14 25788 1 1 57 GLY HA3 H -2.090 -7.889 11.100 1.00 . A A . 125 GLY HA3 1 1
14 25789 1 1 57 GLY N N -3.936 -6.971 10.920 1.00 . A A . 125 GLY N 1 1
14 25790 1 1 57 GLY O O -0.878 -6.889 9.017 1.00 . A A . 125 GLY O 1 1
14 25791 1 1 58 TYR C C -2.336 -4.434 6.937 1.00 . A A . 126 TYR C 1 1
14 25792 1 1 58 TYR CA C -2.644 -5.915 7.121 1.00 . A A . 126 TYR CA 1 1
14 25793 1 1 58 TYR CB C -3.810 -6.315 6.213 1.00 . A A . 126 TYR CB 1 1
14 25794 1 1 58 TYR CD1 C -4.482 -8.456 7.371 1.00 . A A . 126 TYR CD1 1 1
14 25795 1 1 58 TYR CD2 C -4.010 -8.539 5.036 1.00 . A A . 126 TYR CD2 1 1
14 25796 1 1 58 TYR CE1 C -4.756 -9.811 7.367 1.00 . A A . 126 TYR CE1 1 1
14 25797 1 1 58 TYR CE2 C -4.282 -9.894 5.025 1.00 . A A . 126 TYR CE2 1 1
14 25798 1 1 58 TYR CG C -4.104 -7.798 6.208 1.00 . A A . 126 TYR CG 1 1
14 25799 1 1 58 TYR CZ C -4.655 -10.525 6.192 1.00 . A A . 126 TYR CZ 1 1
14 25800 1 1 58 TYR H H -3.873 -6.055 8.838 1.00 . A A . 126 TYR H 1 1
14 25801 1 1 58 TYR HA H -1.772 -6.491 6.850 1.00 . A A . 126 TYR HA 1 1
14 25802 1 1 58 TYR HB2 H -4.702 -5.803 6.541 1.00 . A A . 126 TYR HB2 1 1
14 25803 1 1 58 TYR HB3 H -3.584 -6.017 5.199 1.00 . A A . 126 TYR HB3 1 1
14 25804 1 1 58 TYR HD1 H -4.561 -7.895 8.290 1.00 . A A . 126 TYR HD1 1 1
14 25805 1 1 58 TYR HD2 H -3.717 -8.042 4.123 1.00 . A A . 126 TYR HD2 1 1
14 25806 1 1 58 TYR HE1 H -5.049 -10.305 8.283 1.00 . A A . 126 TYR HE1 1 1
14 25807 1 1 58 TYR HE2 H -4.202 -10.452 4.104 1.00 . A A . 126 TYR HE2 1 1
14 25808 1 1 58 TYR HH H -4.111 -12.364 6.061 1.00 . A A . 126 TYR HH 1 1
14 25809 1 1 58 TYR N N -2.962 -6.209 8.514 1.00 . A A . 126 TYR N 1 1
14 25810 1 1 58 TYR O O -2.693 -3.609 7.777 1.00 . A A . 126 TYR O 1 1
14 25811 1 1 58 TYR OH O -4.927 -11.873 6.185 1.00 . A A . 126 TYR OH 1 1
14 25812 1 1 59 VAL C C -2.371 -2.099 4.611 1.00 . A A . 127 VAL C 1 1
14 25813 1 1 59 VAL CA C -1.336 -2.715 5.542 1.00 . A A . 127 VAL CA 1 1
14 25814 1 1 59 VAL CB C 0.053 -2.621 4.890 1.00 . A A . 127 VAL CB 1 1
14 25815 1 1 59 VAL CG1 C 0.428 -1.178 4.610 1.00 . A A . 127 VAL CG1 1 1
14 25816 1 1 59 VAL CG2 C 1.100 -3.293 5.766 1.00 . A A . 127 VAL CG2 1 1
14 25817 1 1 59 VAL H H -1.421 -4.796 5.189 1.00 . A A . 127 VAL H 1 1
14 25818 1 1 59 VAL HA H -1.319 -2.166 6.472 1.00 . A A . 127 VAL HA 1 1
14 25819 1 1 59 VAL HB H 0.015 -3.143 3.950 1.00 . A A . 127 VAL HB 1 1
14 25820 1 1 59 VAL HG11 H 0.841 -0.735 5.502 1.00 . A A . 127 VAL HG11 1 1
14 25821 1 1 59 VAL HG12 H -0.451 -0.629 4.307 1.00 . A A . 127 VAL HG12 1 1
14 25822 1 1 59 VAL HG13 H 1.162 -1.153 3.818 1.00 . A A . 127 VAL HG13 1 1
14 25823 1 1 59 VAL HG21 H 1.325 -2.657 6.611 1.00 . A A . 127 VAL HG21 1 1
14 25824 1 1 59 VAL HG22 H 1.999 -3.458 5.191 1.00 . A A . 127 VAL HG22 1 1
14 25825 1 1 59 VAL HG23 H 0.720 -4.240 6.120 1.00 . A A . 127 VAL HG23 1 1
14 25826 1 1 59 VAL N N -1.677 -4.098 5.831 1.00 . A A . 127 VAL N 1 1
14 25827 1 1 59 VAL O O -2.599 -2.597 3.512 1.00 . A A . 127 VAL O 1 1
14 25828 1 1 60 SER C C -3.408 0.572 3.220 1.00 . A A . 128 SER C 1 1
14 25829 1 1 60 SER CA C -4.022 -0.363 4.257 1.00 . A A . 128 SER CA 1 1
14 25830 1 1 60 SER CB C -4.983 0.416 5.156 1.00 . A A . 128 SER CB 1 1
14 25831 1 1 60 SER H H -2.786 -0.672 5.947 1.00 . A A . 128 SER H 1 1
14 25832 1 1 60 SER HA H -4.574 -1.134 3.742 1.00 . A A . 128 SER HA 1 1
14 25833 1 1 60 SER HB2 H -4.961 -0.003 6.151 1.00 . A A . 128 SER HB2 1 1
14 25834 1 1 60 SER HB3 H -4.678 1.452 5.195 1.00 . A A . 128 SER HB3 1 1
14 25835 1 1 60 SER HG H -6.899 0.061 5.367 1.00 . A A . 128 SER HG 1 1
14 25836 1 1 60 SER N N -3.003 -1.022 5.057 1.00 . A A . 128 SER N 1 1
14 25837 1 1 60 SER O O -2.571 1.417 3.541 1.00 . A A . 128 SER O 1 1
14 25838 1 1 60 SER OG O -6.310 0.349 4.665 1.00 . A A . 128 SER OG 1 1
14 25839 1 1 61 VAL C C -3.677 2.724 1.153 1.00 . A A . 129 VAL C 1 1
14 25840 1 1 61 VAL CA C -3.342 1.257 0.889 1.00 . A A . 129 VAL CA 1 1
14 25841 1 1 61 VAL CB C -3.920 0.819 -0.480 1.00 . A A . 129 VAL CB 1 1
14 25842 1 1 61 VAL CG1 C -4.157 2.016 -1.394 1.00 . A A . 129 VAL CG1 1 1
14 25843 1 1 61 VAL CG2 C -2.989 -0.176 -1.153 1.00 . A A . 129 VAL CG2 1 1
14 25844 1 1 61 VAL H H -4.513 -0.264 1.776 1.00 . A A . 129 VAL H 1 1
14 25845 1 1 61 VAL HA H -2.268 1.146 0.854 1.00 . A A . 129 VAL HA 1 1
14 25846 1 1 61 VAL HB H -4.871 0.329 -0.311 1.00 . A A . 129 VAL HB 1 1
14 25847 1 1 61 VAL HG11 H -4.212 1.680 -2.417 1.00 . A A . 129 VAL HG11 1 1
14 25848 1 1 61 VAL HG12 H -3.340 2.715 -1.290 1.00 . A A . 129 VAL HG12 1 1
14 25849 1 1 61 VAL HG13 H -5.083 2.499 -1.122 1.00 . A A . 129 VAL HG13 1 1
14 25850 1 1 61 VAL HG21 H -3.082 -0.081 -2.227 1.00 . A A . 129 VAL HG21 1 1
14 25851 1 1 61 VAL HG22 H -3.257 -1.179 -0.853 1.00 . A A . 129 VAL HG22 1 1
14 25852 1 1 61 VAL HG23 H -1.969 0.029 -0.858 1.00 . A A . 129 VAL HG23 1 1
14 25853 1 1 61 VAL N N -3.840 0.421 1.971 1.00 . A A . 129 VAL N 1 1
14 25854 1 1 61 VAL O O -2.952 3.622 0.723 1.00 . A A . 129 VAL O 1 1
14 25855 1 1 62 LYS C C -4.036 5.138 2.718 1.00 . A A . 130 LYS C 1 1
14 25856 1 1 62 LYS CA C -5.205 4.316 2.190 1.00 . A A . 130 LYS CA 1 1
14 25857 1 1 62 LYS CB C -6.332 4.285 3.224 1.00 . A A . 130 LYS CB 1 1
14 25858 1 1 62 LYS CD C -7.859 5.642 4.686 1.00 . A A . 130 LYS CD 1 1
14 25859 1 1 62 LYS CE C -7.759 6.974 5.412 1.00 . A A . 130 LYS CE 1 1
14 25860 1 1 62 LYS CG C -7.011 5.629 3.425 1.00 . A A . 130 LYS CG 1 1
14 25861 1 1 62 LYS H H -5.312 2.201 2.181 1.00 . A A . 130 LYS H 1 1
14 25862 1 1 62 LYS HA H -5.573 4.773 1.283 1.00 . A A . 130 LYS HA 1 1
14 25863 1 1 62 LYS HB2 H -7.080 3.572 2.904 1.00 . A A . 130 LYS HB2 1 1
14 25864 1 1 62 LYS HB3 H -5.925 3.965 4.172 1.00 . A A . 130 LYS HB3 1 1
14 25865 1 1 62 LYS HD2 H -8.891 5.466 4.417 1.00 . A A . 130 LYS HD2 1 1
14 25866 1 1 62 LYS HD3 H -7.520 4.857 5.345 1.00 . A A . 130 LYS HD3 1 1
14 25867 1 1 62 LYS HE2 H -8.223 6.877 6.382 1.00 . A A . 130 LYS HE2 1 1
14 25868 1 1 62 LYS HE3 H -6.716 7.224 5.535 1.00 . A A . 130 LYS HE3 1 1
14 25869 1 1 62 LYS HG2 H -6.255 6.395 3.504 1.00 . A A . 130 LYS HG2 1 1
14 25870 1 1 62 LYS HG3 H -7.644 5.832 2.573 1.00 . A A . 130 LYS HG3 1 1
14 25871 1 1 62 LYS HZ1 H -9.398 8.209 5.025 1.00 . A A . 130 LYS HZ1 1 1
14 25872 1 1 62 LYS HZ2 H -8.490 7.827 3.650 1.00 . A A . 130 LYS HZ2 1 1
14 25873 1 1 62 LYS HZ3 H -7.902 8.955 4.765 1.00 . A A . 130 LYS HZ3 1 1
14 25874 1 1 62 LYS N N -4.776 2.958 1.865 1.00 . A A . 130 LYS N 1 1
14 25875 1 1 62 LYS NZ N -8.435 8.067 4.661 1.00 . A A . 130 LYS NZ 1 1
14 25876 1 1 62 LYS O O -3.917 6.329 2.426 1.00 . A A . 130 LYS O 1 1
14 25877 1 1 63 LEU C C -0.857 5.170 3.041 1.00 . A A . 131 LEU C 1 1
14 25878 1 1 63 LEU CA C -2.004 5.156 4.050 1.00 . A A . 131 LEU CA 1 1
14 25879 1 1 63 LEU CB C -1.586 4.481 5.362 1.00 . A A . 131 LEU CB 1 1
14 25880 1 1 63 LEU CD1 C 0.894 4.238 5.540 1.00 . A A . 131 LEU CD1 1 1
14 25881 1 1 63 LEU CD2 C -0.596 2.331 6.183 1.00 . A A . 131 LEU CD2 1 1
14 25882 1 1 63 LEU CG C -0.412 3.518 5.249 1.00 . A A . 131 LEU CG 1 1
14 25883 1 1 63 LEU H H -3.316 3.542 3.680 1.00 . A A . 131 LEU H 1 1
14 25884 1 1 63 LEU HA H -2.275 6.169 4.259 1.00 . A A . 131 LEU HA 1 1
14 25885 1 1 63 LEU HB2 H -1.322 5.254 6.070 1.00 . A A . 131 LEU HB2 1 1
14 25886 1 1 63 LEU HB3 H -2.434 3.937 5.747 1.00 . A A . 131 LEU HB3 1 1
14 25887 1 1 63 LEU HD11 H 0.780 5.287 5.318 1.00 . A A . 131 LEU HD11 1 1
14 25888 1 1 63 LEU HD12 H 1.678 3.824 4.927 1.00 . A A . 131 LEU HD12 1 1
14 25889 1 1 63 LEU HD13 H 1.148 4.117 6.580 1.00 . A A . 131 LEU HD13 1 1
14 25890 1 1 63 LEU HD21 H -0.191 2.571 7.155 1.00 . A A . 131 LEU HD21 1 1
14 25891 1 1 63 LEU HD22 H -0.080 1.472 5.780 1.00 . A A . 131 LEU HD22 1 1
14 25892 1 1 63 LEU HD23 H -1.648 2.107 6.278 1.00 . A A . 131 LEU HD23 1 1
14 25893 1 1 63 LEU HG H -0.372 3.151 4.239 1.00 . A A . 131 LEU HG 1 1
14 25894 1 1 63 LEU N N -3.169 4.491 3.490 1.00 . A A . 131 LEU N 1 1
14 25895 1 1 63 LEU O O -0.047 6.096 3.021 1.00 . A A . 131 LEU O 1 1
14 25896 1 1 64 LEU C C 0.199 5.242 0.248 1.00 . A A . 132 LEU C 1 1
14 25897 1 1 64 LEU CA C 0.244 4.043 1.186 1.00 . A A . 132 LEU CA 1 1
14 25898 1 1 64 LEU CB C 0.082 2.754 0.380 1.00 . A A . 132 LEU CB 1 1
14 25899 1 1 64 LEU CD1 C 0.619 1.407 2.426 1.00 . A A . 132 LEU CD1 1 1
14 25900 1 1 64 LEU CD2 C 0.396 0.277 0.209 1.00 . A A . 132 LEU CD2 1 1
14 25901 1 1 64 LEU CG C 0.837 1.542 0.928 1.00 . A A . 132 LEU CG 1 1
14 25902 1 1 64 LEU H H -1.476 3.431 2.261 1.00 . A A . 132 LEU H 1 1
14 25903 1 1 64 LEU HA H 1.198 4.026 1.690 1.00 . A A . 132 LEU HA 1 1
14 25904 1 1 64 LEU HB2 H -0.969 2.510 0.340 1.00 . A A . 132 LEU HB2 1 1
14 25905 1 1 64 LEU HB3 H 0.430 2.938 -0.624 1.00 . A A . 132 LEU HB3 1 1
14 25906 1 1 64 LEU HD11 H 1.446 1.861 2.952 1.00 . A A . 132 LEU HD11 1 1
14 25907 1 1 64 LEU HD12 H 0.557 0.363 2.685 1.00 . A A . 132 LEU HD12 1 1
14 25908 1 1 64 LEU HD13 H -0.299 1.902 2.703 1.00 . A A . 132 LEU HD13 1 1
14 25909 1 1 64 LEU HD21 H -0.040 0.539 -0.744 1.00 . A A . 132 LEU HD21 1 1
14 25910 1 1 64 LEU HD22 H -0.337 -0.240 0.810 1.00 . A A . 132 LEU HD22 1 1
14 25911 1 1 64 LEU HD23 H 1.251 -0.363 0.051 1.00 . A A . 132 LEU HD23 1 1
14 25912 1 1 64 LEU HG H 1.895 1.676 0.754 1.00 . A A . 132 LEU HG 1 1
14 25913 1 1 64 LEU N N -0.799 4.140 2.200 1.00 . A A . 132 LEU N 1 1
14 25914 1 1 64 LEU O O 1.232 5.701 -0.240 1.00 . A A . 132 LEU O 1 1
14 25915 1 1 65 THR C C -0.576 8.131 -0.264 1.00 . A A . 133 THR C 1 1
14 25916 1 1 65 THR CA C -1.192 6.886 -0.877 1.00 . A A . 133 THR CA 1 1
14 25917 1 1 65 THR CB C -2.679 7.102 -1.132 1.00 . A A . 133 THR CB 1 1
14 25918 1 1 65 THR CG2 C -3.136 6.515 -2.442 1.00 . A A . 133 THR CG2 1 1
14 25919 1 1 65 THR H H -1.790 5.335 0.419 1.00 . A A . 133 THR H 1 1
14 25920 1 1 65 THR HA H -0.698 6.672 -1.814 1.00 . A A . 133 THR HA 1 1
14 25921 1 1 65 THR HB H -2.880 8.159 -1.152 1.00 . A A . 133 THR HB 1 1
14 25922 1 1 65 THR HG1 H -4.159 7.122 0.149 1.00 . A A . 133 THR HG1 1 1
14 25923 1 1 65 THR HG21 H -4.049 5.964 -2.291 1.00 . A A . 133 THR HG21 1 1
14 25924 1 1 65 THR HG22 H -2.371 5.851 -2.818 1.00 . A A . 133 THR HG22 1 1
14 25925 1 1 65 THR HG23 H -3.304 7.309 -3.155 1.00 . A A . 133 THR HG23 1 1
14 25926 1 1 65 THR N N -1.006 5.743 -0.001 1.00 . A A . 133 THR N 1 1
14 25927 1 1 65 THR O O 0.017 8.959 -0.957 1.00 . A A . 133 THR O 1 1
14 25928 1 1 65 THR OG1 O -3.457 6.519 -0.102 1.00 . A A . 133 THR OG1 1 1
14 25929 1 1 66 SER C C 1.184 8.980 2.403 1.00 . A A . 134 SER C 1 1
14 25930 1 1 66 SER CA C -0.156 9.368 1.785 1.00 . A A . 134 SER CA 1 1
14 25931 1 1 66 SER CB C -1.127 9.821 2.876 1.00 . A A . 134 SER CB 1 1
14 25932 1 1 66 SER H H -1.180 7.533 1.532 1.00 . A A . 134 SER H 1 1
14 25933 1 1 66 SER HA H 0.000 10.178 1.089 1.00 . A A . 134 SER HA 1 1
14 25934 1 1 66 SER HB2 H -1.998 10.264 2.418 1.00 . A A . 134 SER HB2 1 1
14 25935 1 1 66 SER HB3 H -1.426 8.967 3.466 1.00 . A A . 134 SER HB3 1 1
14 25936 1 1 66 SER HG H -0.048 11.423 3.203 1.00 . A A . 134 SER HG 1 1
14 25937 1 1 66 SER N N -0.709 8.240 1.047 1.00 . A A . 134 SER N 1 1
14 25938 1 1 66 SER O O 1.639 9.596 3.366 1.00 . A A . 134 SER O 1 1
14 25939 1 1 66 SER OG O -0.524 10.778 3.731 1.00 . A A . 134 SER OG 1 1
14 25940 1 1 67 PHE C C 4.228 8.353 1.839 1.00 . A A . 135 PHE C 1 1
14 25941 1 1 67 PHE CA C 3.087 7.458 2.323 1.00 . A A . 135 PHE CA 1 1
14 25942 1 1 67 PHE CB C 3.287 6.013 1.858 1.00 . A A . 135 PHE CB 1 1
14 25943 1 1 67 PHE CD1 C 5.257 5.879 3.420 1.00 . A A . 135 PHE CD1 1 1
14 25944 1 1 67 PHE CD2 C 5.080 4.270 1.669 1.00 . A A . 135 PHE CD2 1 1
14 25945 1 1 67 PHE CE1 C 6.431 5.288 3.848 1.00 . A A . 135 PHE CE1 1 1
14 25946 1 1 67 PHE CE2 C 6.253 3.675 2.092 1.00 . A A . 135 PHE CE2 1 1
14 25947 1 1 67 PHE CG C 4.569 5.378 2.325 1.00 . A A . 135 PHE CG 1 1
14 25948 1 1 67 PHE CZ C 6.929 4.185 3.183 1.00 . A A . 135 PHE CZ 1 1
14 25949 1 1 67 PHE H H 1.382 7.497 1.074 1.00 . A A . 135 PHE H 1 1
14 25950 1 1 67 PHE HA H 3.063 7.479 3.403 1.00 . A A . 135 PHE HA 1 1
14 25951 1 1 67 PHE HB2 H 2.472 5.413 2.232 1.00 . A A . 135 PHE HB2 1 1
14 25952 1 1 67 PHE HB3 H 3.274 5.989 0.781 1.00 . A A . 135 PHE HB3 1 1
14 25953 1 1 67 PHE HD1 H 4.869 6.743 3.940 1.00 . A A . 135 PHE HD1 1 1
14 25954 1 1 67 PHE HD2 H 4.552 3.870 0.817 1.00 . A A . 135 PHE HD2 1 1
14 25955 1 1 67 PHE HE1 H 6.958 5.689 4.700 1.00 . A A . 135 PHE HE1 1 1
14 25956 1 1 67 PHE HE2 H 6.641 2.813 1.571 1.00 . A A . 135 PHE HE2 1 1
14 25957 1 1 67 PHE HZ H 7.846 3.722 3.515 1.00 . A A . 135 PHE HZ 1 1
14 25958 1 1 67 PHE N N 1.803 7.947 1.839 1.00 . A A . 135 PHE N 1 1
14 25959 1 1 67 PHE O O 4.520 8.420 0.645 1.00 . A A . 135 PHE O 1 1
14 25960 1 1 68 LYS C C 6.999 9.355 1.554 1.00 . A A . 136 LYS C 1 1
14 25961 1 1 68 LYS CA C 5.952 9.974 2.482 1.00 . A A . 136 LYS CA 1 1
14 25962 1 1 68 LYS CB C 6.619 10.432 3.781 1.00 . A A . 136 LYS CB 1 1
14 25963 1 1 68 LYS CD C 7.326 12.347 5.247 1.00 . A A . 136 LYS CD 1 1
14 25964 1 1 68 LYS CE C 7.817 13.785 5.230 1.00 . A A . 136 LYS CE 1 1
14 25965 1 1 68 LYS CG C 6.739 11.942 3.904 1.00 . A A . 136 LYS CG 1 1
14 25966 1 1 68 LYS H H 4.558 8.962 3.713 1.00 . A A . 136 LYS H 1 1
14 25967 1 1 68 LYS HA H 5.529 10.836 1.991 1.00 . A A . 136 LYS HA 1 1
14 25968 1 1 68 LYS HB2 H 6.039 10.069 4.617 1.00 . A A . 136 LYS HB2 1 1
14 25969 1 1 68 LYS HB3 H 7.612 10.009 3.834 1.00 . A A . 136 LYS HB3 1 1
14 25970 1 1 68 LYS HD2 H 6.564 12.246 6.006 1.00 . A A . 136 LYS HD2 1 1
14 25971 1 1 68 LYS HD3 H 8.155 11.694 5.478 1.00 . A A . 136 LYS HD3 1 1
14 25972 1 1 68 LYS HE2 H 8.156 14.024 4.232 1.00 . A A . 136 LYS HE2 1 1
14 25973 1 1 68 LYS HE3 H 6.997 14.436 5.496 1.00 . A A . 136 LYS HE3 1 1
14 25974 1 1 68 LYS HG2 H 7.381 12.308 3.117 1.00 . A A . 136 LYS HG2 1 1
14 25975 1 1 68 LYS HG3 H 5.756 12.380 3.804 1.00 . A A . 136 LYS HG3 1 1
14 25976 1 1 68 LYS HZ1 H 9.582 14.732 5.823 1.00 . A A . 136 LYS HZ1 1 1
14 25977 1 1 68 LYS HZ2 H 9.471 13.118 6.316 1.00 . A A . 136 LYS HZ2 1 1
14 25978 1 1 68 LYS HZ3 H 8.566 14.307 7.108 1.00 . A A . 136 LYS HZ3 1 1
14 25979 1 1 68 LYS N N 4.854 9.054 2.783 1.00 . A A . 136 LYS N 1 1
14 25980 1 1 68 LYS NZ N 8.938 14.001 6.186 1.00 . A A . 136 LYS NZ 1 1
14 25981 1 1 68 LYS O O 7.659 10.065 0.795 1.00 . A A . 136 LYS O 1 1
14 25982 1 1 69 LYS C C 7.592 7.174 -0.633 1.00 . A A . 137 LYS C 1 1
14 25983 1 1 69 LYS CA C 8.131 7.351 0.779 1.00 . A A . 137 LYS CA 1 1
14 25984 1 1 69 LYS CB C 8.488 5.990 1.377 1.00 . A A . 137 LYS CB 1 1
14 25985 1 1 69 LYS CD C 10.926 6.226 1.934 1.00 . A A . 137 LYS CD 1 1
14 25986 1 1 69 LYS CE C 12.041 5.277 2.341 1.00 . A A . 137 LYS CE 1 1
14 25987 1 1 69 LYS CG C 9.900 5.535 1.051 1.00 . A A . 137 LYS CG 1 1
14 25988 1 1 69 LYS H H 6.607 7.518 2.236 1.00 . A A . 137 LYS H 1 1
14 25989 1 1 69 LYS HA H 9.020 7.961 0.738 1.00 . A A . 137 LYS HA 1 1
14 25990 1 1 69 LYS HB2 H 8.388 6.045 2.451 1.00 . A A . 137 LYS HB2 1 1
14 25991 1 1 69 LYS HB3 H 7.797 5.251 0.998 1.00 . A A . 137 LYS HB3 1 1
14 25992 1 1 69 LYS HD2 H 11.353 7.056 1.390 1.00 . A A . 137 LYS HD2 1 1
14 25993 1 1 69 LYS HD3 H 10.433 6.592 2.823 1.00 . A A . 137 LYS HD3 1 1
14 25994 1 1 69 LYS HE2 H 11.612 4.311 2.559 1.00 . A A . 137 LYS HE2 1 1
14 25995 1 1 69 LYS HE3 H 12.736 5.185 1.518 1.00 . A A . 137 LYS HE3 1 1
14 25996 1 1 69 LYS HG2 H 9.969 4.467 1.206 1.00 . A A . 137 LYS HG2 1 1
14 25997 1 1 69 LYS HG3 H 10.113 5.765 0.018 1.00 . A A . 137 LYS HG3 1 1
14 25998 1 1 69 LYS HZ1 H 12.114 6.223 4.202 1.00 . A A . 137 LYS HZ1 1 1
14 25999 1 1 69 LYS HZ2 H 13.503 6.452 3.263 1.00 . A A . 137 LYS HZ2 1 1
14 26000 1 1 69 LYS HZ3 H 13.235 4.966 4.027 1.00 . A A . 137 LYS HZ3 1 1
14 26001 1 1 69 LYS N N 7.155 8.038 1.617 1.00 . A A . 137 LYS N 1 1
14 26002 1 1 69 LYS NZ N 12.774 5.763 3.542 1.00 . A A . 137 LYS NZ 1 1
14 26003 1 1 69 LYS O O 8.351 7.163 -1.603 1.00 . A A . 137 LYS O 1 1
14 26004 1 1 70 VAL C C 5.382 8.231 -2.686 1.00 . A A . 138 VAL C 1 1
14 26005 1 1 70 VAL CA C 5.634 6.872 -2.033 1.00 . A A . 138 VAL CA 1 1
14 26006 1 1 70 VAL CB C 4.305 6.095 -1.899 1.00 . A A . 138 VAL CB 1 1
14 26007 1 1 70 VAL CG1 C 3.425 6.292 -3.126 1.00 . A A . 138 VAL CG1 1 1
14 26008 1 1 70 VAL CG2 C 4.578 4.615 -1.665 1.00 . A A . 138 VAL CG2 1 1
14 26009 1 1 70 VAL H H 5.724 7.064 0.068 1.00 . A A . 138 VAL H 1 1
14 26010 1 1 70 VAL HA H 6.301 6.302 -2.659 1.00 . A A . 138 VAL HA 1 1
14 26011 1 1 70 VAL HB H 3.774 6.479 -1.042 1.00 . A A . 138 VAL HB 1 1
14 26012 1 1 70 VAL HG11 H 3.972 6.009 -4.012 1.00 . A A . 138 VAL HG11 1 1
14 26013 1 1 70 VAL HG12 H 3.138 7.332 -3.196 1.00 . A A . 138 VAL HG12 1 1
14 26014 1 1 70 VAL HG13 H 2.540 5.680 -3.035 1.00 . A A . 138 VAL HG13 1 1
14 26015 1 1 70 VAL HG21 H 3.667 4.125 -1.353 1.00 . A A . 138 VAL HG21 1 1
14 26016 1 1 70 VAL HG22 H 5.327 4.504 -0.895 1.00 . A A . 138 VAL HG22 1 1
14 26017 1 1 70 VAL HG23 H 4.934 4.164 -2.579 1.00 . A A . 138 VAL HG23 1 1
14 26018 1 1 70 VAL N N 6.276 7.042 -0.742 1.00 . A A . 138 VAL N 1 1
14 26019 1 1 70 VAL O O 5.578 8.401 -3.889 1.00 . A A . 138 VAL O 1 1
14 26020 1 1 71 LYS C C 5.900 11.144 -3.031 1.00 . A A . 139 LYS C 1 1
14 26021 1 1 71 LYS CA C 4.667 10.537 -2.372 1.00 . A A . 139 LYS CA 1 1
14 26022 1 1 71 LYS CB C 4.214 11.437 -1.227 1.00 . A A . 139 LYS CB 1 1
14 26023 1 1 71 LYS CD C 3.078 11.376 1.015 1.00 . A A . 139 LYS CD 1 1
14 26024 1 1 71 LYS CE C 1.947 12.355 1.287 1.00 . A A . 139 LYS CE 1 1
14 26025 1 1 71 LYS CG C 3.052 10.876 -0.421 1.00 . A A . 139 LYS CG 1 1
14 26026 1 1 71 LYS H H 4.807 8.990 -0.934 1.00 . A A . 139 LYS H 1 1
14 26027 1 1 71 LYS HA H 3.876 10.470 -3.102 1.00 . A A . 139 LYS HA 1 1
14 26028 1 1 71 LYS HB2 H 5.049 11.585 -0.561 1.00 . A A . 139 LYS HB2 1 1
14 26029 1 1 71 LYS HB3 H 3.915 12.393 -1.631 1.00 . A A . 139 LYS HB3 1 1
14 26030 1 1 71 LYS HD2 H 2.978 10.533 1.681 1.00 . A A . 139 LYS HD2 1 1
14 26031 1 1 71 LYS HD3 H 4.022 11.870 1.198 1.00 . A A . 139 LYS HD3 1 1
14 26032 1 1 71 LYS HE2 H 2.103 13.240 0.689 1.00 . A A . 139 LYS HE2 1 1
14 26033 1 1 71 LYS HE3 H 1.013 11.892 1.007 1.00 . A A . 139 LYS HE3 1 1
14 26034 1 1 71 LYS HG2 H 2.127 11.183 -0.883 1.00 . A A . 139 LYS HG2 1 1
14 26035 1 1 71 LYS HG3 H 3.115 9.798 -0.419 1.00 . A A . 139 LYS HG3 1 1
14 26036 1 1 71 LYS HZ1 H 0.947 13.138 2.945 1.00 . A A . 139 LYS HZ1 1 1
14 26037 1 1 71 LYS HZ2 H 2.605 13.467 2.929 1.00 . A A . 139 LYS HZ2 1 1
14 26038 1 1 71 LYS HZ3 H 2.055 11.918 3.327 1.00 . A A . 139 LYS HZ3 1 1
14 26039 1 1 71 LYS N N 4.945 9.192 -1.882 1.00 . A A . 139 LYS N 1 1
14 26040 1 1 71 LYS NZ N 1.884 12.747 2.722 1.00 . A A . 139 LYS NZ 1 1
14 26041 1 1 71 LYS O O 5.790 11.947 -3.957 1.00 . A A . 139 LYS O 1 1
14 26042 1 1 72 HIS C C 8.439 10.976 -4.581 1.00 . A A . 140 HIS C 1 1
14 26043 1 1 72 HIS CA C 8.332 11.259 -3.085 1.00 . A A . 140 HIS CA 1 1
14 26044 1 1 72 HIS CB C 9.517 10.629 -2.347 1.00 . A A . 140 HIS CB 1 1
14 26045 1 1 72 HIS CD2 C 10.446 12.973 -1.734 1.00 . A A . 140 HIS CD2 1 1
14 26046 1 1 72 HIS CE1 C 12.459 12.366 -1.111 1.00 . A A . 140 HIS CE1 1 1
14 26047 1 1 72 HIS CG C 10.527 11.628 -1.873 1.00 . A A . 140 HIS CG 1 1
14 26048 1 1 72 HIS H H 7.097 10.110 -1.806 1.00 . A A . 140 HIS H 1 1
14 26049 1 1 72 HIS HA H 8.353 12.327 -2.932 1.00 . A A . 140 HIS HA 1 1
14 26050 1 1 72 HIS HB2 H 9.149 10.095 -1.484 1.00 . A A . 140 HIS HB2 1 1
14 26051 1 1 72 HIS HB3 H 10.018 9.936 -3.007 1.00 . A A . 140 HIS HB3 1 1
14 26052 1 1 72 HIS HD1 H 12.167 10.371 -1.461 1.00 . A A . 140 HIS HD1 1 1
14 26053 1 1 72 HIS HD2 H 9.585 13.590 -1.955 1.00 . A A . 140 HIS HD2 1 1
14 26054 1 1 72 HIS HE1 H 13.477 12.398 -0.755 1.00 . A A . 140 HIS HE1 1 1
14 26055 1 1 72 HIS HE2 H 11.865 14.322 -0.978 1.00 . A A . 140 HIS HE2 1 1
14 26056 1 1 72 HIS N N 7.075 10.755 -2.545 1.00 . A A . 140 HIS N 1 1
14 26057 1 1 72 HIS ND1 N 11.801 11.280 -1.476 1.00 . A A . 140 HIS ND1 1 1
14 26058 1 1 72 HIS NE2 N 11.659 13.406 -1.259 1.00 . A A . 140 HIS NE2 1 1
14 26059 1 1 72 HIS O O 9.258 11.575 -5.279 1.00 . A A . 140 HIS O 1 1
14 26060 1 1 73 LEU C C 6.820 10.714 -7.303 1.00 . A A . 141 LEU C 1 1
14 26061 1 1 73 LEU CA C 7.610 9.702 -6.481 1.00 . A A . 141 LEU CA 1 1
14 26062 1 1 73 LEU CB C 7.014 8.306 -6.681 1.00 . A A . 141 LEU CB 1 1
14 26063 1 1 73 LEU CD1 C 6.303 6.225 -5.484 1.00 . A A . 141 LEU CD1 1 1
14 26064 1 1 73 LEU CD2 C 8.724 6.615 -5.980 1.00 . A A . 141 LEU CD2 1 1
14 26065 1 1 73 LEU CG C 7.399 7.271 -5.624 1.00 . A A . 141 LEU CG 1 1
14 26066 1 1 73 LEU H H 6.975 9.616 -4.464 1.00 . A A . 141 LEU H 1 1
14 26067 1 1 73 LEU HA H 8.635 9.699 -6.822 1.00 . A A . 141 LEU HA 1 1
14 26068 1 1 73 LEU HB2 H 5.937 8.397 -6.687 1.00 . A A . 141 LEU HB2 1 1
14 26069 1 1 73 LEU HB3 H 7.331 7.937 -7.644 1.00 . A A . 141 LEU HB3 1 1
14 26070 1 1 73 LEU HD11 H 5.356 6.717 -5.317 1.00 . A A . 141 LEU HD11 1 1
14 26071 1 1 73 LEU HD12 H 6.527 5.578 -4.649 1.00 . A A . 141 LEU HD12 1 1
14 26072 1 1 73 LEU HD13 H 6.249 5.637 -6.390 1.00 . A A . 141 LEU HD13 1 1
14 26073 1 1 73 LEU HD21 H 8.880 6.675 -7.048 1.00 . A A . 141 LEU HD21 1 1
14 26074 1 1 73 LEU HD22 H 8.706 5.579 -5.677 1.00 . A A . 141 LEU HD22 1 1
14 26075 1 1 73 LEU HD23 H 9.526 7.126 -5.469 1.00 . A A . 141 LEU HD23 1 1
14 26076 1 1 73 LEU HG H 7.516 7.762 -4.670 1.00 . A A . 141 LEU HG 1 1
14 26077 1 1 73 LEU N N 7.607 10.060 -5.069 1.00 . A A . 141 LEU N 1 1
14 26078 1 1 73 LEU O O 7.381 11.448 -8.116 1.00 . A A . 141 LEU O 1 1
14 26079 1 1 74 THR C C 3.256 11.681 -7.134 1.00 . A A . 142 THR C 1 1
14 26080 1 1 74 THR CA C 4.622 11.643 -7.804 1.00 . A A . 142 THR CA 1 1
14 26081 1 1 74 THR CB C 4.461 11.186 -9.260 1.00 . A A . 142 THR CB 1 1
14 26082 1 1 74 THR CG2 C 4.407 12.333 -10.246 1.00 . A A . 142 THR CG2 1 1
14 26083 1 1 74 THR H H 5.126 10.119 -6.428 1.00 . A A . 142 THR H 1 1
14 26084 1 1 74 THR HA H 5.057 12.630 -7.785 1.00 . A A . 142 THR HA 1 1
14 26085 1 1 74 THR HB H 3.536 10.624 -9.353 1.00 . A A . 142 THR HB 1 1
14 26086 1 1 74 THR HG1 H 5.283 9.423 -9.499 1.00 . A A . 142 THR HG1 1 1
14 26087 1 1 74 THR HG21 H 5.027 12.103 -11.099 1.00 . A A . 142 THR HG21 1 1
14 26088 1 1 74 THR HG22 H 4.767 13.233 -9.770 1.00 . A A . 142 THR HG22 1 1
14 26089 1 1 74 THR HG23 H 3.388 12.480 -10.570 1.00 . A A . 142 THR HG23 1 1
14 26090 1 1 74 THR N N 5.509 10.735 -7.086 1.00 . A A . 142 THR N 1 1
14 26091 1 1 74 THR O O 3.081 11.170 -6.028 1.00 . A A . 142 THR O 1 1
14 26092 1 1 74 THR OG1 O 5.531 10.341 -9.645 1.00 . A A . 142 THR OG1 1 1
14 26093 1 1 75 ARG C C 0.154 11.070 -7.741 1.00 . A A . 143 ARG C 1 1
14 26094 1 1 75 ARG CA C 0.921 12.318 -7.311 1.00 . A A . 143 ARG CA 1 1
14 26095 1 1 75 ARG CB C 0.211 13.575 -7.820 1.00 . A A . 143 ARG CB 1 1
14 26096 1 1 75 ARG CD C -1.290 15.524 -7.308 1.00 . A A . 143 ARG CD 1 1
14 26097 1 1 75 ARG CG C -0.648 14.257 -6.767 1.00 . A A . 143 ARG CG 1 1
14 26098 1 1 75 ARG CZ C -2.979 16.148 -5.625 1.00 . A A . 143 ARG CZ 1 1
14 26099 1 1 75 ARG H H 2.472 12.622 -8.714 1.00 . A A . 143 ARG H 1 1
14 26100 1 1 75 ARG HA H 0.971 12.347 -6.232 1.00 . A A . 143 ARG HA 1 1
14 26101 1 1 75 ARG HB2 H 0.954 14.281 -8.159 1.00 . A A . 143 ARG HB2 1 1
14 26102 1 1 75 ARG HB3 H -0.423 13.306 -8.651 1.00 . A A . 143 ARG HB3 1 1
14 26103 1 1 75 ARG HD2 H -0.705 16.373 -6.988 1.00 . A A . 143 ARG HD2 1 1
14 26104 1 1 75 ARG HD3 H -1.295 15.477 -8.387 1.00 . A A . 143 ARG HD3 1 1
14 26105 1 1 75 ARG HE H -3.386 15.442 -7.447 1.00 . A A . 143 ARG HE 1 1
14 26106 1 1 75 ARG HG2 H -1.425 13.577 -6.454 1.00 . A A . 143 ARG HG2 1 1
14 26107 1 1 75 ARG HG3 H -0.028 14.511 -5.920 1.00 . A A . 143 ARG HG3 1 1
14 26108 1 1 75 ARG HH11 H -1.065 16.404 -5.025 1.00 . A A . 143 ARG HH11 1 1
14 26109 1 1 75 ARG HH12 H -2.272 16.835 -3.860 1.00 . A A . 143 ARG HH12 1 1
14 26110 1 1 75 ARG HH21 H -4.974 16.009 -5.917 1.00 . A A . 143 ARG HH21 1 1
14 26111 1 1 75 ARG HH22 H -4.491 16.611 -4.366 1.00 . A A . 143 ARG HH22 1 1
14 26112 1 1 75 ARG N N 2.280 12.256 -7.826 1.00 . A A . 143 ARG N 1 1
14 26113 1 1 75 ARG NE N -2.662 15.688 -6.833 1.00 . A A . 143 ARG NE 1 1
14 26114 1 1 75 ARG NH1 N -2.027 16.490 -4.767 1.00 . A A . 143 ARG NH1 1 1
14 26115 1 1 75 ARG NH2 N -4.252 16.266 -5.273 1.00 . A A . 143 ARG NH2 1 1
14 26116 1 1 75 ARG O O -1.076 11.063 -7.790 1.00 . A A . 143 ARG O 1 1
14 26117 1 1 76 ASP C C 0.047 7.834 -7.321 1.00 . A A . 144 ASP C 1 1
14 26118 1 1 76 ASP CA C 0.332 8.755 -8.503 1.00 . A A . 144 ASP CA 1 1
14 26119 1 1 76 ASP CB C 1.291 8.072 -9.482 1.00 . A A . 144 ASP CB 1 1
14 26120 1 1 76 ASP CG C 1.037 8.481 -10.920 1.00 . A A . 144 ASP CG 1 1
14 26121 1 1 76 ASP H H 1.876 10.089 -8.009 1.00 . A A . 144 ASP H 1 1
14 26122 1 1 76 ASP HA H -0.596 8.968 -9.012 1.00 . A A . 144 ASP HA 1 1
14 26123 1 1 76 ASP HB2 H 2.305 8.340 -9.227 1.00 . A A . 144 ASP HB2 1 1
14 26124 1 1 76 ASP HB3 H 1.176 7.002 -9.404 1.00 . A A . 144 ASP HB3 1 1
14 26125 1 1 76 ASP N N 0.905 10.015 -8.063 1.00 . A A . 144 ASP N 1 1
14 26126 1 1 76 ASP O O 0.405 6.656 -7.338 1.00 . A A . 144 ASP O 1 1
14 26127 1 1 76 ASP OD1 O -0.135 8.735 -11.267 1.00 . A A . 144 ASP OD1 1 1
14 26128 1 1 76 ASP OD2 O 2.011 8.547 -11.699 1.00 . A A . 144 ASP OD2 1 1
14 26129 1 1 77 TRP C C -2.067 6.612 -5.475 1.00 . A A . 145 TRP C 1 1
14 26130 1 1 77 TRP CA C -0.956 7.596 -5.126 1.00 . A A . 145 TRP CA 1 1
14 26131 1 1 77 TRP CB C -1.359 8.538 -3.991 1.00 . A A . 145 TRP CB 1 1
14 26132 1 1 77 TRP CD1 C 0.895 9.718 -4.281 1.00 . A A . 145 TRP CD1 1 1
14 26133 1 1 77 TRP CD2 C -0.601 10.887 -3.095 1.00 . A A . 145 TRP CD2 1 1
14 26134 1 1 77 TRP CE2 C 0.589 11.636 -3.184 1.00 . A A . 145 TRP CE2 1 1
14 26135 1 1 77 TRP CE3 C -1.684 11.424 -2.394 1.00 . A A . 145 TRP CE3 1 1
14 26136 1 1 77 TRP CG C -0.384 9.662 -3.805 1.00 . A A . 145 TRP CG 1 1
14 26137 1 1 77 TRP CH2 C -0.355 13.394 -1.918 1.00 . A A . 145 TRP CH2 1 1
14 26138 1 1 77 TRP CZ2 C 0.723 12.892 -2.599 1.00 . A A . 145 TRP CZ2 1 1
14 26139 1 1 77 TRP CZ3 C -1.550 12.671 -1.813 1.00 . A A . 145 TRP CZ3 1 1
14 26140 1 1 77 TRP H H -0.884 9.311 -6.345 1.00 . A A . 145 TRP H 1 1
14 26141 1 1 77 TRP HA H -0.079 7.039 -4.829 1.00 . A A . 145 TRP HA 1 1
14 26142 1 1 77 TRP HB2 H -2.328 8.963 -4.205 1.00 . A A . 145 TRP HB2 1 1
14 26143 1 1 77 TRP HB3 H -1.406 7.984 -3.070 1.00 . A A . 145 TRP HB3 1 1
14 26144 1 1 77 TRP HD1 H 1.361 8.937 -4.863 1.00 . A A . 145 TRP HD1 1 1
14 26145 1 1 77 TRP HE1 H 2.402 11.171 -4.140 1.00 . A A . 145 TRP HE1 1 1
14 26146 1 1 77 TRP HE3 H -2.614 10.882 -2.301 1.00 . A A . 145 TRP HE3 1 1
14 26147 1 1 77 TRP HH2 H -0.293 14.364 -1.448 1.00 . A A . 145 TRP HH2 1 1
14 26148 1 1 77 TRP HZ2 H 1.637 13.463 -2.671 1.00 . A A . 145 TRP HZ2 1 1
14 26149 1 1 77 TRP HZ3 H -2.376 13.101 -1.267 1.00 . A A . 145 TRP HZ3 1 1
14 26150 1 1 77 TRP N N -0.612 8.373 -6.301 1.00 . A A . 145 TRP N 1 1
14 26151 1 1 77 TRP NE1 N 1.486 10.901 -3.914 1.00 . A A . 145 TRP NE1 1 1
14 26152 1 1 77 TRP O O -2.085 5.479 -4.999 1.00 . A A . 145 TRP O 1 1
14 26153 1 1 78 ARG C C -3.466 4.987 -7.550 1.00 . A A . 146 ARG C 1 1
14 26154 1 1 78 ARG CA C -4.050 6.196 -6.833 1.00 . A A . 146 ARG CA 1 1
14 26155 1 1 78 ARG CB C -4.944 6.975 -7.804 1.00 . A A . 146 ARG CB 1 1
14 26156 1 1 78 ARG CD C -4.722 9.196 -8.972 1.00 . A A . 146 ARG CD 1 1
14 26157 1 1 78 ARG CG C -4.169 7.786 -8.832 1.00 . A A . 146 ARG CG 1 1
14 26158 1 1 78 ARG CZ C -3.879 11.505 -9.142 1.00 . A A . 146 ARG CZ 1 1
14 26159 1 1 78 ARG H H -2.866 7.948 -6.721 1.00 . A A . 146 ARG H 1 1
14 26160 1 1 78 ARG HA H -4.630 5.861 -5.983 1.00 . A A . 146 ARG HA 1 1
14 26161 1 1 78 ARG HB2 H -5.570 6.276 -8.341 1.00 . A A . 146 ARG HB2 1 1
14 26162 1 1 78 ARG HB3 H -5.571 7.649 -7.242 1.00 . A A . 146 ARG HB3 1 1
14 26163 1 1 78 ARG HD2 H -5.313 9.250 -9.873 1.00 . A A . 146 ARG HD2 1 1
14 26164 1 1 78 ARG HD3 H -5.349 9.409 -8.118 1.00 . A A . 146 ARG HD3 1 1
14 26165 1 1 78 ARG HE H -2.734 9.877 -9.008 1.00 . A A . 146 ARG HE 1 1
14 26166 1 1 78 ARG HG2 H -3.136 7.845 -8.533 1.00 . A A . 146 ARG HG2 1 1
14 26167 1 1 78 ARG HG3 H -4.235 7.288 -9.786 1.00 . A A . 146 ARG HG3 1 1
14 26168 1 1 78 ARG HH11 H -5.895 11.348 -9.147 1.00 . A A . 146 ARG HH11 1 1
14 26169 1 1 78 ARG HH12 H -5.277 12.961 -9.264 1.00 . A A . 146 ARG HH12 1 1
14 26170 1 1 78 ARG HH21 H -1.919 11.998 -9.163 1.00 . A A . 146 ARG HH21 1 1
14 26171 1 1 78 ARG HH22 H -3.020 13.330 -9.274 1.00 . A A . 146 ARG HH22 1 1
14 26172 1 1 78 ARG N N -2.961 7.045 -6.356 1.00 . A A . 146 ARG N 1 1
14 26173 1 1 78 ARG NE N -3.660 10.197 -9.040 1.00 . A A . 146 ARG NE 1 1
14 26174 1 1 78 ARG NH1 N -5.119 11.976 -9.188 1.00 . A A . 146 ARG NH1 1 1
14 26175 1 1 78 ARG NH2 N -2.855 12.347 -9.198 1.00 . A A . 146 ARG NH2 1 1
14 26176 1 1 78 ARG O O -4.024 3.887 -7.517 1.00 . A A . 146 ARG O 1 1
14 26177 1 1 79 THR C C -0.983 3.194 -7.946 1.00 . A A . 147 THR C 1 1
14 26178 1 1 79 THR CA C -1.637 4.162 -8.920 1.00 . A A . 147 THR CA 1 1
14 26179 1 1 79 THR CB C -0.610 4.761 -9.890 1.00 . A A . 147 THR CB 1 1
14 26180 1 1 79 THR CG2 C -0.950 6.169 -10.333 1.00 . A A . 147 THR CG2 1 1
14 26181 1 1 79 THR H H -1.937 6.107 -8.167 1.00 . A A . 147 THR H 1 1
14 26182 1 1 79 THR HA H -2.371 3.622 -9.484 1.00 . A A . 147 THR HA 1 1
14 26183 1 1 79 THR HB H -0.570 4.144 -10.776 1.00 . A A . 147 THR HB 1 1
14 26184 1 1 79 THR HG1 H 1.051 3.908 -9.300 1.00 . A A . 147 THR HG1 1 1
14 26185 1 1 79 THR HG21 H -0.775 6.855 -9.520 1.00 . A A . 147 THR HG21 1 1
14 26186 1 1 79 THR HG22 H -1.990 6.212 -10.621 1.00 . A A . 147 THR HG22 1 1
14 26187 1 1 79 THR HG23 H -0.330 6.443 -11.174 1.00 . A A . 147 THR HG23 1 1
14 26188 1 1 79 THR N N -2.327 5.211 -8.192 1.00 . A A . 147 THR N 1 1
14 26189 1 1 79 THR O O -0.768 2.027 -8.268 1.00 . A A . 147 THR O 1 1
14 26190 1 1 79 THR OG1 O 0.682 4.794 -9.308 1.00 . A A . 147 THR OG1 1 1
14 26191 1 1 80 THR C C -1.046 1.693 -5.374 1.00 . A A . 148 THR C 1 1
14 26192 1 1 80 THR CA C -0.108 2.844 -5.710 1.00 . A A . 148 THR CA 1 1
14 26193 1 1 80 THR CB C 0.170 3.669 -4.452 1.00 . A A . 148 THR CB 1 1
14 26194 1 1 80 THR CG2 C 0.790 2.864 -3.330 1.00 . A A . 148 THR CG2 1 1
14 26195 1 1 80 THR H H -0.917 4.614 -6.537 1.00 . A A . 148 THR H 1 1
14 26196 1 1 80 THR HA H 0.819 2.446 -6.090 1.00 . A A . 148 THR HA 1 1
14 26197 1 1 80 THR HB H -0.763 4.071 -4.088 1.00 . A A . 148 THR HB 1 1
14 26198 1 1 80 THR HG1 H 0.885 5.459 -4.109 1.00 . A A . 148 THR HG1 1 1
14 26199 1 1 80 THR HG21 H 0.100 2.812 -2.503 1.00 . A A . 148 THR HG21 1 1
14 26200 1 1 80 THR HG22 H 1.705 3.338 -3.008 1.00 . A A . 148 THR HG22 1 1
14 26201 1 1 80 THR HG23 H 1.006 1.865 -3.680 1.00 . A A . 148 THR HG23 1 1
14 26202 1 1 80 THR N N -0.701 3.679 -6.741 1.00 . A A . 148 THR N 1 1
14 26203 1 1 80 THR O O -0.610 0.601 -5.008 1.00 . A A . 148 THR O 1 1
14 26204 1 1 80 THR OG1 O 1.037 4.750 -4.739 1.00 . A A . 148 THR OG1 1 1
14 26205 1 1 81 ALA C C -3.423 -0.091 -6.331 1.00 . A A . 149 ALA C 1 1
14 26206 1 1 81 ALA CA C -3.356 0.953 -5.223 1.00 . A A . 149 ALA CA 1 1
14 26207 1 1 81 ALA CB C -4.710 1.619 -5.025 1.00 . A A . 149 ALA CB 1 1
14 26208 1 1 81 ALA H H -2.626 2.843 -5.808 1.00 . A A . 149 ALA H 1 1
14 26209 1 1 81 ALA HA H -3.086 0.463 -4.299 1.00 . A A . 149 ALA HA 1 1
14 26210 1 1 81 ALA HB1 H -5.088 1.371 -4.045 1.00 . A A . 149 ALA HB1 1 1
14 26211 1 1 81 ALA HB2 H -5.399 1.267 -5.778 1.00 . A A . 149 ALA HB2 1 1
14 26212 1 1 81 ALA HB3 H -4.600 2.695 -5.110 1.00 . A A . 149 ALA HB3 1 1
14 26213 1 1 81 ALA N N -2.344 1.954 -5.507 1.00 . A A . 149 ALA N 1 1
14 26214 1 1 81 ALA O O -3.207 -1.277 -6.088 1.00 . A A . 149 ALA O 1 1
14 26215 1 1 82 HIS C C -2.471 -1.219 -8.969 1.00 . A A . 150 HIS C 1 1
14 26216 1 1 82 HIS CA C -3.813 -0.555 -8.689 1.00 . A A . 150 HIS CA 1 1
14 26217 1 1 82 HIS CB C -4.289 0.187 -9.935 1.00 . A A . 150 HIS CB 1 1
14 26218 1 1 82 HIS CD2 C -6.855 0.090 -9.560 1.00 . A A . 150 HIS CD2 1 1
14 26219 1 1 82 HIS CE1 C -7.433 -0.724 -11.512 1.00 . A A . 150 HIS CE1 1 1
14 26220 1 1 82 HIS CG C -5.722 -0.084 -10.281 1.00 . A A . 150 HIS CG 1 1
14 26221 1 1 82 HIS H H -3.882 1.312 -7.685 1.00 . A A . 150 HIS H 1 1
14 26222 1 1 82 HIS HA H -4.533 -1.320 -8.443 1.00 . A A . 150 HIS HA 1 1
14 26223 1 1 82 HIS HB2 H -4.177 1.244 -9.774 1.00 . A A . 150 HIS HB2 1 1
14 26224 1 1 82 HIS HB3 H -3.682 -0.110 -10.778 1.00 . A A . 150 HIS HB3 1 1
14 26225 1 1 82 HIS HD1 H -5.525 -0.830 -12.242 1.00 . A A . 150 HIS HD1 1 1
14 26226 1 1 82 HIS HD2 H -6.921 0.477 -8.553 1.00 . A A . 150 HIS HD2 1 1
14 26227 1 1 82 HIS HE1 H -8.023 -1.102 -12.335 1.00 . A A . 150 HIS HE1 1 1
14 26228 1 1 82 HIS HE2 H -8.838 -0.388 -10.059 1.00 . A A . 150 HIS HE2 1 1
14 26229 1 1 82 HIS N N -3.722 0.355 -7.550 1.00 . A A . 150 HIS N 1 1
14 26230 1 1 82 HIS ND1 N -6.119 -0.596 -11.499 1.00 . A A . 150 HIS ND1 1 1
14 26231 1 1 82 HIS NE2 N -7.904 -0.316 -10.348 1.00 . A A . 150 HIS NE2 1 1
14 26232 1 1 82 HIS O O -2.411 -2.409 -9.277 1.00 . A A . 150 HIS O 1 1
14 26233 1 1 83 ALA C C 0.176 -2.257 -8.320 1.00 . A A . 151 ALA C 1 1
14 26234 1 1 83 ALA CA C -0.056 -0.976 -9.113 1.00 . A A . 151 ALA CA 1 1
14 26235 1 1 83 ALA CB C 1.004 0.059 -8.769 1.00 . A A . 151 ALA CB 1 1
14 26236 1 1 83 ALA H H -1.501 0.500 -8.618 1.00 . A A . 151 ALA H 1 1
14 26237 1 1 83 ALA HA H 0.021 -1.200 -10.168 1.00 . A A . 151 ALA HA 1 1
14 26238 1 1 83 ALA HB1 H 1.974 -0.412 -8.748 1.00 . A A . 151 ALA HB1 1 1
14 26239 1 1 83 ALA HB2 H 0.789 0.485 -7.800 1.00 . A A . 151 ALA HB2 1 1
14 26240 1 1 83 ALA HB3 H 1.000 0.842 -9.514 1.00 . A A . 151 ALA HB3 1 1
14 26241 1 1 83 ALA N N -1.394 -0.446 -8.864 1.00 . A A . 151 ALA N 1 1
14 26242 1 1 83 ALA O O 0.668 -3.252 -8.853 1.00 . A A . 151 ALA O 1 1
14 26243 1 1 84 LEU C C -0.876 -4.549 -6.678 1.00 . A A . 152 LEU C 1 1
14 26244 1 1 84 LEU CA C -0.033 -3.389 -6.181 1.00 . A A . 152 LEU CA 1 1
14 26245 1 1 84 LEU CB C -0.426 -3.015 -4.760 1.00 . A A . 152 LEU CB 1 1
14 26246 1 1 84 LEU CD1 C 1.827 -1.900 -4.667 1.00 . A A . 152 LEU CD1 1 1
14 26247 1 1 84 LEU CD2 C 0.227 -1.675 -2.757 1.00 . A A . 152 LEU CD2 1 1
14 26248 1 1 84 LEU CG C 0.729 -2.588 -3.861 1.00 . A A . 152 LEU CG 1 1
14 26249 1 1 84 LEU H H -0.584 -1.413 -6.672 1.00 . A A . 152 LEU H 1 1
14 26250 1 1 84 LEU HA H 1.004 -3.684 -6.198 1.00 . A A . 152 LEU HA 1 1
14 26251 1 1 84 LEU HB2 H -1.138 -2.203 -4.808 1.00 . A A . 152 LEU HB2 1 1
14 26252 1 1 84 LEU HB3 H -0.908 -3.865 -4.310 1.00 . A A . 152 LEU HB3 1 1
14 26253 1 1 84 LEU HD11 H 2.416 -2.644 -5.185 1.00 . A A . 152 LEU HD11 1 1
14 26254 1 1 84 LEU HD12 H 2.463 -1.337 -4.000 1.00 . A A . 152 LEU HD12 1 1
14 26255 1 1 84 LEU HD13 H 1.378 -1.231 -5.387 1.00 . A A . 152 LEU HD13 1 1
14 26256 1 1 84 LEU HD21 H 1.064 -1.211 -2.264 1.00 . A A . 152 LEU HD21 1 1
14 26257 1 1 84 LEU HD22 H -0.337 -2.249 -2.042 1.00 . A A . 152 LEU HD22 1 1
14 26258 1 1 84 LEU HD23 H -0.405 -0.913 -3.184 1.00 . A A . 152 LEU HD23 1 1
14 26259 1 1 84 LEU HG H 1.149 -3.467 -3.407 1.00 . A A . 152 LEU HG 1 1
14 26260 1 1 84 LEU N N -0.191 -2.230 -7.044 1.00 . A A . 152 LEU N 1 1
14 26261 1 1 84 LEU O O -0.446 -5.701 -6.652 1.00 . A A . 152 LEU O 1 1
14 26262 1 1 85 LYS C C -2.253 -6.119 -8.702 1.00 . A A . 153 LYS C 1 1
14 26263 1 1 85 LYS CA C -2.978 -5.253 -7.674 1.00 . A A . 153 LYS CA 1 1
14 26264 1 1 85 LYS CB C -4.202 -4.601 -8.323 1.00 . A A . 153 LYS CB 1 1
14 26265 1 1 85 LYS CD C -6.209 -3.114 -8.056 1.00 . A A . 153 LYS CD 1 1
14 26266 1 1 85 LYS CE C -6.892 -2.074 -7.184 1.00 . A A . 153 LYS CE 1 1
14 26267 1 1 85 LYS CG C -4.926 -3.621 -7.417 1.00 . A A . 153 LYS CG 1 1
14 26268 1 1 85 LYS H H -2.350 -3.297 -7.140 1.00 . A A . 153 LYS H 1 1
14 26269 1 1 85 LYS HA H -3.300 -5.876 -6.853 1.00 . A A . 153 LYS HA 1 1
14 26270 1 1 85 LYS HB2 H -3.887 -4.072 -9.209 1.00 . A A . 153 LYS HB2 1 1
14 26271 1 1 85 LYS HB3 H -4.899 -5.376 -8.608 1.00 . A A . 153 LYS HB3 1 1
14 26272 1 1 85 LYS HD2 H -5.974 -2.669 -9.011 1.00 . A A . 153 LYS HD2 1 1
14 26273 1 1 85 LYS HD3 H -6.881 -3.948 -8.200 1.00 . A A . 153 LYS HD3 1 1
14 26274 1 1 85 LYS HE2 H -6.978 -2.463 -6.180 1.00 . A A . 153 LYS HE2 1 1
14 26275 1 1 85 LYS HE3 H -6.287 -1.179 -7.171 1.00 . A A . 153 LYS HE3 1 1
14 26276 1 1 85 LYS HG2 H -5.169 -4.114 -6.491 1.00 . A A . 153 LYS HG2 1 1
14 26277 1 1 85 LYS HG3 H -4.277 -2.782 -7.221 1.00 . A A . 153 LYS HG3 1 1
14 26278 1 1 85 LYS HZ1 H -8.970 -2.287 -7.181 1.00 . A A . 153 LYS HZ1 1 1
14 26279 1 1 85 LYS HZ2 H -8.320 -1.942 -8.703 1.00 . A A . 153 LYS HZ2 1 1
14 26280 1 1 85 LYS HZ3 H -8.443 -0.720 -7.540 1.00 . A A . 153 LYS HZ3 1 1
14 26281 1 1 85 LYS N N -2.074 -4.234 -7.144 1.00 . A A . 153 LYS N 1 1
14 26282 1 1 85 LYS NZ N -8.251 -1.732 -7.687 1.00 . A A . 153 LYS NZ 1 1
14 26283 1 1 85 LYS O O -2.620 -7.271 -8.933 1.00 . A A . 153 LYS O 1 1
14 26284 1 1 86 TYR C C 0.945 -6.644 -9.750 1.00 . A A . 154 TYR C 1 1
14 26285 1 1 86 TYR CA C -0.422 -6.257 -10.312 1.00 . A A . 154 TYR CA 1 1
14 26286 1 1 86 TYR CB C -0.243 -5.390 -11.559 1.00 . A A . 154 TYR CB 1 1
14 26287 1 1 86 TYR CD1 C -2.439 -5.528 -12.799 1.00 . A A . 154 TYR CD1 1 1
14 26288 1 1 86 TYR CD2 C -1.841 -3.449 -11.797 1.00 . A A . 154 TYR CD2 1 1
14 26289 1 1 86 TYR CE1 C -3.617 -4.971 -13.260 1.00 . A A . 154 TYR CE1 1 1
14 26290 1 1 86 TYR CE2 C -3.016 -2.885 -12.254 1.00 . A A . 154 TYR CE2 1 1
14 26291 1 1 86 TYR CG C -1.531 -4.778 -12.061 1.00 . A A . 154 TYR CG 1 1
14 26292 1 1 86 TYR CZ C -3.901 -3.650 -12.985 1.00 . A A . 154 TYR CZ 1 1
14 26293 1 1 86 TYR H H -0.972 -4.629 -9.079 1.00 . A A . 154 TYR H 1 1
14 26294 1 1 86 TYR HA H -0.956 -7.157 -10.582 1.00 . A A . 154 TYR HA 1 1
14 26295 1 1 86 TYR HB2 H 0.440 -4.586 -11.333 1.00 . A A . 154 TYR HB2 1 1
14 26296 1 1 86 TYR HB3 H 0.169 -5.995 -12.353 1.00 . A A . 154 TYR HB3 1 1
14 26297 1 1 86 TYR HD1 H -2.213 -6.563 -13.012 1.00 . A A . 154 TYR HD1 1 1
14 26298 1 1 86 TYR HD2 H -1.146 -2.852 -11.224 1.00 . A A . 154 TYR HD2 1 1
14 26299 1 1 86 TYR HE1 H -4.309 -5.570 -13.832 1.00 . A A . 154 TYR HE1 1 1
14 26300 1 1 86 TYR HE2 H -3.238 -1.851 -12.039 1.00 . A A . 154 TYR HE2 1 1
14 26301 1 1 86 TYR HH H -5.816 -3.486 -12.980 1.00 . A A . 154 TYR HH 1 1
14 26302 1 1 86 TYR N N -1.214 -5.549 -9.312 1.00 . A A . 154 TYR N 1 1
14 26303 1 1 86 TYR O O 1.887 -6.895 -10.500 1.00 . A A . 154 TYR O 1 1
14 26304 1 1 86 TYR OH O -5.073 -3.093 -13.442 1.00 . A A . 154 TYR OH 1 1
14 26305 1 1 87 SER C C 2.013 -8.147 -6.738 1.00 . A A . 155 SER C 1 1
14 26306 1 1 87 SER CA C 2.278 -7.053 -7.754 1.00 . A A . 155 SER CA 1 1
14 26307 1 1 87 SER CB C 2.889 -5.833 -7.070 1.00 . A A . 155 SER CB 1 1
14 26308 1 1 87 SER H H 0.254 -6.491 -7.881 1.00 . A A . 155 SER H 1 1
14 26309 1 1 87 SER HA H 2.968 -7.428 -8.495 1.00 . A A . 155 SER HA 1 1
14 26310 1 1 87 SER HB2 H 2.099 -5.190 -6.716 1.00 . A A . 155 SER HB2 1 1
14 26311 1 1 87 SER HB3 H 3.491 -6.157 -6.235 1.00 . A A . 155 SER HB3 1 1
14 26312 1 1 87 SER HG H 4.337 -5.697 -8.382 1.00 . A A . 155 SER HG 1 1
14 26313 1 1 87 SER N N 1.041 -6.695 -8.425 1.00 . A A . 155 SER N 1 1
14 26314 1 1 87 SER O O 1.509 -7.888 -5.644 1.00 . A A . 155 SER O 1 1
14 26315 1 1 87 SER OG O 3.704 -5.104 -7.969 1.00 . A A . 155 SER OG 1 1
14 26316 1 1 88 VAL C C 3.336 -10.737 -5.334 1.00 . A A . 156 VAL C 1 1
14 26317 1 1 88 VAL CA C 2.135 -10.509 -6.242 1.00 . A A . 156 VAL CA 1 1
14 26318 1 1 88 VAL CB C 1.842 -11.772 -7.068 1.00 . A A . 156 VAL CB 1 1
14 26319 1 1 88 VAL CG1 C 3.083 -12.231 -7.821 1.00 . A A . 156 VAL CG1 1 1
14 26320 1 1 88 VAL CG2 C 1.300 -12.882 -6.180 1.00 . A A . 156 VAL CG2 1 1
14 26321 1 1 88 VAL H H 2.740 -9.512 -7.995 1.00 . A A . 156 VAL H 1 1
14 26322 1 1 88 VAL HA H 1.270 -10.301 -5.629 1.00 . A A . 156 VAL HA 1 1
14 26323 1 1 88 VAL HB H 1.082 -11.516 -7.795 1.00 . A A . 156 VAL HB 1 1
14 26324 1 1 88 VAL HG11 H 2.866 -13.150 -8.346 1.00 . A A . 156 VAL HG11 1 1
14 26325 1 1 88 VAL HG12 H 3.888 -12.398 -7.120 1.00 . A A . 156 VAL HG12 1 1
14 26326 1 1 88 VAL HG13 H 3.375 -11.472 -8.532 1.00 . A A . 156 VAL HG13 1 1
14 26327 1 1 88 VAL HG21 H 0.748 -13.588 -6.783 1.00 . A A . 156 VAL HG21 1 1
14 26328 1 1 88 VAL HG22 H 0.647 -12.458 -5.432 1.00 . A A . 156 VAL HG22 1 1
14 26329 1 1 88 VAL HG23 H 2.122 -13.388 -5.696 1.00 . A A . 156 VAL HG23 1 1
14 26330 1 1 88 VAL N N 2.345 -9.371 -7.111 1.00 . A A . 156 VAL N 1 1
14 26331 1 1 88 VAL O O 3.365 -11.689 -4.555 1.00 . A A . 156 VAL O 1 1
14 26332 1 1 89 VAL C C 5.118 -9.822 -3.129 1.00 . A A . 157 VAL C 1 1
14 26333 1 1 89 VAL CA C 5.506 -9.944 -4.595 1.00 . A A . 157 VAL CA 1 1
14 26334 1 1 89 VAL CB C 6.537 -8.854 -4.943 1.00 . A A . 157 VAL CB 1 1
14 26335 1 1 89 VAL CG1 C 7.814 -9.047 -4.139 1.00 . A A . 157 VAL CG1 1 1
14 26336 1 1 89 VAL CG2 C 6.830 -8.857 -6.436 1.00 . A A . 157 VAL CG2 1 1
14 26337 1 1 89 VAL H H 4.238 -9.098 -6.052 1.00 . A A . 157 VAL H 1 1
14 26338 1 1 89 VAL HA H 5.953 -10.911 -4.768 1.00 . A A . 157 VAL HA 1 1
14 26339 1 1 89 VAL HB H 6.116 -7.894 -4.682 1.00 . A A . 157 VAL HB 1 1
14 26340 1 1 89 VAL HG11 H 7.590 -8.978 -3.084 1.00 . A A . 157 VAL HG11 1 1
14 26341 1 1 89 VAL HG12 H 8.526 -8.280 -4.406 1.00 . A A . 157 VAL HG12 1 1
14 26342 1 1 89 VAL HG13 H 8.233 -10.018 -4.356 1.00 . A A . 157 VAL HG13 1 1
14 26343 1 1 89 VAL HG21 H 6.004 -9.310 -6.964 1.00 . A A . 157 VAL HG21 1 1
14 26344 1 1 89 VAL HG22 H 7.731 -9.421 -6.625 1.00 . A A . 157 VAL HG22 1 1
14 26345 1 1 89 VAL HG23 H 6.962 -7.842 -6.779 1.00 . A A . 157 VAL HG23 1 1
14 26346 1 1 89 VAL N N 4.321 -9.845 -5.425 1.00 . A A . 157 VAL N 1 1
14 26347 1 1 89 VAL O O 5.712 -10.456 -2.257 1.00 . A A . 157 VAL O 1 1
14 26348 1 1 90 LEU C C 2.186 -9.388 -1.424 1.00 . A A . 158 LEU C 1 1
14 26349 1 1 90 LEU CA C 3.591 -8.806 -1.525 1.00 . A A . 158 LEU CA 1 1
14 26350 1 1 90 LEU CB C 3.553 -7.309 -1.180 1.00 . A A . 158 LEU CB 1 1
14 26351 1 1 90 LEU CD1 C 5.675 -7.012 0.142 1.00 . A A . 158 LEU CD1 1 1
14 26352 1 1 90 LEU CD2 C 5.735 -6.868 -2.354 1.00 . A A . 158 LEU CD2 1 1
14 26353 1 1 90 LEU CG C 4.910 -6.597 -1.106 1.00 . A A . 158 LEU CG 1 1
14 26354 1 1 90 LEU H H 3.655 -8.545 -3.621 1.00 . A A . 158 LEU H 1 1
14 26355 1 1 90 LEU HA H 4.243 -9.321 -0.835 1.00 . A A . 158 LEU HA 1 1
14 26356 1 1 90 LEU HB2 H 2.952 -6.810 -1.926 1.00 . A A . 158 LEU HB2 1 1
14 26357 1 1 90 LEU HB3 H 3.064 -7.200 -0.223 1.00 . A A . 158 LEU HB3 1 1
14 26358 1 1 90 LEU HD11 H 6.508 -7.640 -0.138 1.00 . A A . 158 LEU HD11 1 1
14 26359 1 1 90 LEU HD12 H 5.018 -7.558 0.803 1.00 . A A . 158 LEU HD12 1 1
14 26360 1 1 90 LEU HD13 H 6.043 -6.129 0.649 1.00 . A A . 158 LEU HD13 1 1
14 26361 1 1 90 LEU HD21 H 6.261 -7.803 -2.242 1.00 . A A . 158 LEU HD21 1 1
14 26362 1 1 90 LEU HD22 H 6.448 -6.069 -2.496 1.00 . A A . 158 LEU HD22 1 1
14 26363 1 1 90 LEU HD23 H 5.083 -6.923 -3.213 1.00 . A A . 158 LEU HD23 1 1
14 26364 1 1 90 LEU HG H 4.740 -5.531 -1.047 1.00 . A A . 158 LEU HG 1 1
14 26365 1 1 90 LEU N N 4.096 -9.010 -2.874 1.00 . A A . 158 LEU N 1 1
14 26366 1 1 90 LEU O O 1.544 -9.639 -2.444 1.00 . A A . 158 LEU O 1 1
14 26367 1 1 91 GLU C C -0.609 -8.965 0.221 1.00 . A A . 159 GLU C 1 1
14 26368 1 1 91 GLU CA C 0.357 -10.118 -0.024 1.00 . A A . 159 GLU CA 1 1
14 26369 1 1 91 GLU CB C 0.328 -11.122 1.138 1.00 . A A . 159 GLU CB 1 1
14 26370 1 1 91 GLU CD C -2.074 -11.811 0.763 1.00 . A A . 159 GLU CD 1 1
14 26371 1 1 91 GLU CG C -1.046 -11.315 1.760 1.00 . A A . 159 GLU CG 1 1
14 26372 1 1 91 GLU H H 2.240 -9.357 0.576 1.00 . A A . 159 GLU H 1 1
14 26373 1 1 91 GLU HA H 0.071 -10.622 -0.936 1.00 . A A . 159 GLU HA 1 1
14 26374 1 1 91 GLU HB2 H 0.668 -12.080 0.775 1.00 . A A . 159 GLU HB2 1 1
14 26375 1 1 91 GLU HB3 H 1.003 -10.784 1.908 1.00 . A A . 159 GLU HB3 1 1
14 26376 1 1 91 GLU HG2 H -0.968 -12.035 2.562 1.00 . A A . 159 GLU HG2 1 1
14 26377 1 1 91 GLU HG3 H -1.382 -10.369 2.159 1.00 . A A . 159 GLU HG3 1 1
14 26378 1 1 91 GLU N N 1.698 -9.586 -0.207 1.00 . A A . 159 GLU N 1 1
14 26379 1 1 91 GLU O O -0.553 -8.305 1.250 1.00 . A A . 159 GLU O 1 1
14 26380 1 1 91 GLU OE1 O -2.243 -11.161 -0.290 1.00 . A A . 159 GLU OE1 1 1
14 26381 1 1 91 GLU OE2 O -2.710 -12.852 1.033 1.00 . A A . 159 GLU OE2 1 1
14 26382 1 1 92 LEU C C -3.762 -8.092 -0.089 1.00 . A A . 160 LEU C 1 1
14 26383 1 1 92 LEU CA C -2.436 -7.626 -0.674 1.00 . A A . 160 LEU CA 1 1
14 26384 1 1 92 LEU CB C -2.688 -7.095 -2.089 1.00 . A A . 160 LEU CB 1 1
14 26385 1 1 92 LEU CD1 C -2.448 -4.650 -2.600 1.00 . A A . 160 LEU CD1 1 1
14 26386 1 1 92 LEU CD2 C -0.456 -5.971 -1.794 1.00 . A A . 160 LEU CD2 1 1
14 26387 1 1 92 LEU CG C -1.750 -6.003 -2.599 1.00 . A A . 160 LEU CG 1 1
14 26388 1 1 92 LEU H H -1.448 -9.272 -1.558 1.00 . A A . 160 LEU H 1 1
14 26389 1 1 92 LEU HA H -2.018 -6.842 -0.064 1.00 . A A . 160 LEU HA 1 1
14 26390 1 1 92 LEU HB2 H -2.607 -7.928 -2.766 1.00 . A A . 160 LEU HB2 1 1
14 26391 1 1 92 LEU HB3 H -3.697 -6.720 -2.131 1.00 . A A . 160 LEU HB3 1 1
14 26392 1 1 92 LEU HD11 H -1.797 -3.904 -2.169 1.00 . A A . 160 LEU HD11 1 1
14 26393 1 1 92 LEU HD12 H -3.359 -4.712 -2.023 1.00 . A A . 160 LEU HD12 1 1
14 26394 1 1 92 LEU HD13 H -2.691 -4.372 -3.619 1.00 . A A . 160 LEU HD13 1 1
14 26395 1 1 92 LEU HD21 H 0.141 -5.127 -2.102 1.00 . A A . 160 LEU HD21 1 1
14 26396 1 1 92 LEU HD22 H 0.092 -6.886 -1.973 1.00 . A A . 160 LEU HD22 1 1
14 26397 1 1 92 LEU HD23 H -0.684 -5.891 -0.741 1.00 . A A . 160 LEU HD23 1 1
14 26398 1 1 92 LEU HG H -1.493 -6.229 -3.621 1.00 . A A . 160 LEU HG 1 1
14 26399 1 1 92 LEU N N -1.471 -8.717 -0.750 1.00 . A A . 160 LEU N 1 1
14 26400 1 1 92 LEU O O -4.143 -9.249 -0.274 1.00 . A A . 160 LEU O 1 1
14 26401 1 1 93 ASN C C -6.661 -7.850 -0.147 1.00 . A A . 161 ASN C 1 1
14 26402 1 1 93 ASN CA C -5.820 -7.593 1.069 1.00 . A A . 161 ASN CA 1 1
14 26403 1 1 93 ASN CB C -6.483 -6.520 1.937 1.00 . A A . 161 ASN CB 1 1
14 26404 1 1 93 ASN CG C -7.926 -6.852 2.270 1.00 . A A . 161 ASN CG 1 1
14 26405 1 1 93 ASN H H -4.205 -6.270 0.648 1.00 . A A . 161 ASN H 1 1
14 26406 1 1 93 ASN HA H -5.707 -8.510 1.631 1.00 . A A . 161 ASN HA 1 1
14 26407 1 1 93 ASN HB2 H -5.938 -6.435 2.863 1.00 . A A . 161 ASN HB2 1 1
14 26408 1 1 93 ASN HB3 H -6.462 -5.569 1.414 1.00 . A A . 161 ASN HB3 1 1
14 26409 1 1 93 ASN HD21 H -7.365 -7.672 3.993 1.00 . A A . 161 ASN HD21 1 1
14 26410 1 1 93 ASN HD22 H -9.061 -7.694 3.668 1.00 . A A . 161 ASN HD22 1 1
14 26411 1 1 93 ASN N N -4.512 -7.189 0.564 1.00 . A A . 161 ASN N 1 1
14 26412 1 1 93 ASN ND2 N -8.139 -7.468 3.427 1.00 . A A . 161 ASN ND2 1 1
14 26413 1 1 93 ASN O O -6.360 -7.254 -1.180 1.00 . A A . 161 ASN O 1 1
14 26414 1 1 93 ASN OD1 O -8.838 -6.557 1.497 1.00 . A A . 161 ASN OD1 1 1
14 26415 1 1 94 GLU C C -8.971 -8.215 -2.112 1.00 . A A . 162 GLU C 1 1
14 26416 1 1 94 GLU CA C -8.592 -9.206 -1.026 1.00 . A A . 162 GLU CA 1 1
14 26417 1 1 94 GLU CB C -9.869 -9.701 -0.357 1.00 . A A . 162 GLU CB 1 1
14 26418 1 1 94 GLU CD C -12.176 -10.175 -1.258 1.00 . A A . 162 GLU CD 1 1
14 26419 1 1 94 GLU CG C -10.711 -10.565 -1.266 1.00 . A A . 162 GLU CG 1 1
14 26420 1 1 94 GLU H H -7.782 -9.111 0.901 1.00 . A A . 162 GLU H 1 1
14 26421 1 1 94 GLU HA H -8.121 -10.052 -1.496 1.00 . A A . 162 GLU HA 1 1
14 26422 1 1 94 GLU HB2 H -9.607 -10.275 0.517 1.00 . A A . 162 GLU HB2 1 1
14 26423 1 1 94 GLU HB3 H -10.460 -8.849 -0.055 1.00 . A A . 162 GLU HB3 1 1
14 26424 1 1 94 GLU HG2 H -10.330 -10.460 -2.266 1.00 . A A . 162 GLU HG2 1 1
14 26425 1 1 94 GLU HG3 H -10.623 -11.595 -0.950 1.00 . A A . 162 GLU HG3 1 1
14 26426 1 1 94 GLU N N -7.675 -8.721 0.020 1.00 . A A . 162 GLU N 1 1
14 26427 1 1 94 GLU O O -8.807 -8.515 -3.296 1.00 . A A . 162 GLU O 1 1
14 26428 1 1 94 GLU OE1 O -12.471 -8.978 -1.056 1.00 . A A . 162 GLU OE1 1 1
14 26429 1 1 94 GLU OE2 O -13.029 -11.065 -1.454 1.00 . A A . 162 GLU OE2 1 1
14 26430 1 1 95 ASP C C -8.527 -5.307 -3.102 1.00 . A A . 163 ASP C 1 1
14 26431 1 1 95 ASP CA C -9.790 -6.061 -2.762 1.00 . A A . 163 ASP CA 1 1
14 26432 1 1 95 ASP CB C -10.872 -5.106 -2.249 1.00 . A A . 163 ASP CB 1 1
14 26433 1 1 95 ASP CG C -12.026 -4.965 -3.222 1.00 . A A . 163 ASP CG 1 1
14 26434 1 1 95 ASP H H -9.528 -6.836 -0.806 1.00 . A A . 163 ASP H 1 1
14 26435 1 1 95 ASP HA H -10.145 -6.580 -3.641 1.00 . A A . 163 ASP HA 1 1
14 26436 1 1 95 ASP HB2 H -11.259 -5.480 -1.314 1.00 . A A . 163 ASP HB2 1 1
14 26437 1 1 95 ASP HB3 H -10.438 -4.130 -2.089 1.00 . A A . 163 ASP HB3 1 1
14 26438 1 1 95 ASP N N -9.442 -7.049 -1.751 1.00 . A A . 163 ASP N 1 1
14 26439 1 1 95 ASP O O -8.550 -4.115 -3.411 1.00 . A A . 163 ASP O 1 1
14 26440 1 1 95 ASP OD1 O -12.299 -5.932 -3.964 1.00 . A A . 163 ASP OD1 1 1
14 26441 1 1 95 ASP OD2 O -12.657 -3.888 -3.242 1.00 . A A . 163 ASP OD2 1 1
14 26442 1 1 96 HIS C C -6.051 -4.089 -2.553 1.00 . A A . 164 HIS C 1 1
14 26443 1 1 96 HIS CA C -6.090 -5.471 -3.147 1.00 . A A . 164 HIS CA 1 1
14 26444 1 1 96 HIS CB C -5.663 -5.519 -4.602 1.00 . A A . 164 HIS CB 1 1
14 26445 1 1 96 HIS CD2 C -5.567 -8.095 -4.373 1.00 . A A . 164 HIS CD2 1 1
14 26446 1 1 96 HIS CE1 C -5.189 -8.596 -6.475 1.00 . A A . 164 HIS CE1 1 1
14 26447 1 1 96 HIS CG C -5.511 -6.930 -5.071 1.00 . A A . 164 HIS CG 1 1
14 26448 1 1 96 HIS H H -7.473 -6.946 -2.656 1.00 . A A . 164 HIS H 1 1
14 26449 1 1 96 HIS HA H -5.428 -6.091 -2.569 1.00 . A A . 164 HIS HA 1 1
14 26450 1 1 96 HIS HB2 H -6.399 -5.026 -5.212 1.00 . A A . 164 HIS HB2 1 1
14 26451 1 1 96 HIS HB3 H -4.710 -5.022 -4.713 1.00 . A A . 164 HIS HB3 1 1
14 26452 1 1 96 HIS HD1 H -5.180 -6.657 -7.133 1.00 . A A . 164 HIS HD1 1 1
14 26453 1 1 96 HIS HD2 H -5.741 -8.199 -3.300 1.00 . A A . 164 HIS HD2 1 1
14 26454 1 1 96 HIS HE1 H -5.007 -9.154 -7.382 1.00 . A A . 164 HIS HE1 1 1
14 26455 1 1 96 HIS HE2 H -5.263 -10.061 -5.044 1.00 . A A . 164 HIS HE2 1 1
14 26456 1 1 96 HIS N N -7.407 -6.023 -2.957 1.00 . A A . 164 HIS N 1 1
14 26457 1 1 96 HIS ND1 N -5.272 -7.279 -6.382 1.00 . A A . 164 HIS ND1 1 1
14 26458 1 1 96 HIS NE2 N -5.363 -9.113 -5.271 1.00 . A A . 164 HIS NE2 1 1
14 26459 1 1 96 HIS O O -5.364 -3.185 -3.026 1.00 . A A . 164 HIS O 1 1
14 26460 1 1 97 ARG C C -5.813 -2.722 0.299 1.00 . A A . 165 ARG C 1 1
14 26461 1 1 97 ARG CA C -6.909 -2.760 -0.724 1.00 . A A . 165 ARG CA 1 1
14 26462 1 1 97 ARG CB C -8.270 -2.642 -0.031 1.00 . A A . 165 ARG CB 1 1
14 26463 1 1 97 ARG CD C -9.748 -3.799 1.638 1.00 . A A . 165 ARG CD 1 1
14 26464 1 1 97 ARG CG C -8.856 -3.971 0.422 1.00 . A A . 165 ARG CG 1 1
14 26465 1 1 97 ARG CZ C -11.702 -2.453 2.305 1.00 . A A . 165 ARG CZ 1 1
14 26466 1 1 97 ARG H H -7.303 -4.757 -1.155 1.00 . A A . 165 ARG H 1 1
14 26467 1 1 97 ARG HA H -6.781 -1.937 -1.399 1.00 . A A . 165 ARG HA 1 1
14 26468 1 1 97 ARG HB2 H -8.154 -2.017 0.840 1.00 . A A . 165 ARG HB2 1 1
14 26469 1 1 97 ARG HB3 H -8.969 -2.176 -0.709 1.00 . A A . 165 ARG HB3 1 1
14 26470 1 1 97 ARG HD2 H -10.119 -4.769 1.937 1.00 . A A . 165 ARG HD2 1 1
14 26471 1 1 97 ARG HD3 H -9.162 -3.377 2.440 1.00 . A A . 165 ARG HD3 1 1
14 26472 1 1 97 ARG HE H -11.044 -2.665 0.433 1.00 . A A . 165 ARG HE 1 1
14 26473 1 1 97 ARG HG2 H -9.438 -4.390 -0.384 1.00 . A A . 165 ARG HG2 1 1
14 26474 1 1 97 ARG HG3 H -8.048 -4.643 0.672 1.00 . A A . 165 ARG HG3 1 1
14 26475 1 1 97 ARG HH11 H -10.757 -3.374 3.838 1.00 . A A . 165 ARG HH11 1 1
14 26476 1 1 97 ARG HH12 H -12.133 -2.421 4.280 1.00 . A A . 165 ARG HH12 1 1
14 26477 1 1 97 ARG HH21 H -12.855 -1.412 1.012 1.00 . A A . 165 ARG HH21 1 1
14 26478 1 1 97 ARG HH22 H -13.326 -1.308 2.676 1.00 . A A . 165 ARG HH22 1 1
14 26479 1 1 97 ARG N N -6.809 -3.975 -1.470 1.00 . A A . 165 ARG N 1 1
14 26480 1 1 97 ARG NE N -10.884 -2.920 1.365 1.00 . A A . 165 ARG NE 1 1
14 26481 1 1 97 ARG NH1 N -11.515 -2.776 3.579 1.00 . A A . 165 ARG NH1 1 1
14 26482 1 1 97 ARG NH2 N -12.710 -1.659 1.970 1.00 . A A . 165 ARG NH2 1 1
14 26483 1 1 97 ARG O O -5.507 -1.654 0.832 1.00 . A A . 165 ARG O 1 1
14 26484 1 1 98 LYS C C -2.870 -4.550 1.133 1.00 . A A . 166 LYS C 1 1
14 26485 1 1 98 LYS CA C -4.115 -3.823 1.586 1.00 . A A . 166 LYS CA 1 1
14 26486 1 1 98 LYS CB C -4.576 -4.351 2.946 1.00 . A A . 166 LYS CB 1 1
14 26487 1 1 98 LYS CD C -6.837 -4.085 4.035 1.00 . A A . 166 LYS CD 1 1
14 26488 1 1 98 LYS CE C -6.644 -5.120 5.131 1.00 . A A . 166 LYS CE 1 1
14 26489 1 1 98 LYS CG C -5.526 -3.407 3.669 1.00 . A A . 166 LYS CG 1 1
14 26490 1 1 98 LYS H H -5.453 -4.737 0.140 1.00 . A A . 166 LYS H 1 1
14 26491 1 1 98 LYS HA H -3.854 -2.783 1.707 1.00 . A A . 166 LYS HA 1 1
14 26492 1 1 98 LYS HB2 H -5.066 -5.290 2.807 1.00 . A A . 166 LYS HB2 1 1
14 26493 1 1 98 LYS HB3 H -3.710 -4.500 3.572 1.00 . A A . 166 LYS HB3 1 1
14 26494 1 1 98 LYS HD2 H -7.532 -3.335 4.383 1.00 . A A . 166 LYS HD2 1 1
14 26495 1 1 98 LYS HD3 H -7.238 -4.570 3.159 1.00 . A A . 166 LYS HD3 1 1
14 26496 1 1 98 LYS HE2 H -5.979 -5.891 4.768 1.00 . A A . 166 LYS HE2 1 1
14 26497 1 1 98 LYS HE3 H -6.199 -4.638 5.988 1.00 . A A . 166 LYS HE3 1 1
14 26498 1 1 98 LYS HG2 H -5.050 -3.059 4.574 1.00 . A A . 166 LYS HG2 1 1
14 26499 1 1 98 LYS HG3 H -5.736 -2.564 3.026 1.00 . A A . 166 LYS HG3 1 1
14 26500 1 1 98 LYS HZ1 H -8.641 -5.628 4.786 1.00 . A A . 166 LYS HZ1 1 1
14 26501 1 1 98 LYS HZ2 H -8.288 -5.297 6.407 1.00 . A A . 166 LYS HZ2 1 1
14 26502 1 1 98 LYS HZ3 H -7.796 -6.761 5.718 1.00 . A A . 166 LYS HZ3 1 1
14 26503 1 1 98 LYS N N -5.193 -3.875 0.590 1.00 . A A . 166 LYS N 1 1
14 26504 1 1 98 LYS NZ N -7.932 -5.745 5.540 1.00 . A A . 166 LYS NZ 1 1
14 26505 1 1 98 LYS O O -2.837 -5.128 0.054 1.00 . A A . 166 LYS O 1 1
14 26506 1 1 99 VAL C C 0.056 -5.676 2.955 1.00 . A A . 167 VAL C 1 1
14 26507 1 1 99 VAL CA C -0.587 -5.161 1.678 1.00 . A A . 167 VAL CA 1 1
14 26508 1 1 99 VAL CB C 0.380 -4.239 0.900 1.00 . A A . 167 VAL CB 1 1
14 26509 1 1 99 VAL CG1 C 0.444 -2.848 1.518 1.00 . A A . 167 VAL CG1 1 1
14 26510 1 1 99 VAL CG2 C 1.771 -4.852 0.809 1.00 . A A . 167 VAL CG2 1 1
14 26511 1 1 99 VAL H H -1.943 -4.020 2.819 1.00 . A A . 167 VAL H 1 1
14 26512 1 1 99 VAL HA H -0.810 -6.012 1.055 1.00 . A A . 167 VAL HA 1 1
14 26513 1 1 99 VAL HB H -0.007 -4.143 -0.104 1.00 . A A . 167 VAL HB 1 1
14 26514 1 1 99 VAL HG11 H 1.072 -2.869 2.398 1.00 . A A . 167 VAL HG11 1 1
14 26515 1 1 99 VAL HG12 H -0.550 -2.528 1.793 1.00 . A A . 167 VAL HG12 1 1
14 26516 1 1 99 VAL HG13 H 0.860 -2.154 0.798 1.00 . A A . 167 VAL HG13 1 1
14 26517 1 1 99 VAL HG21 H 1.701 -5.925 0.914 1.00 . A A . 167 VAL HG21 1 1
14 26518 1 1 99 VAL HG22 H 2.392 -4.453 1.598 1.00 . A A . 167 VAL HG22 1 1
14 26519 1 1 99 VAL HG23 H 2.208 -4.610 -0.149 1.00 . A A . 167 VAL HG23 1 1
14 26520 1 1 99 VAL N N -1.846 -4.506 1.973 1.00 . A A . 167 VAL N 1 1
14 26521 1 1 99 VAL O O 0.773 -4.963 3.651 1.00 . A A . 167 VAL O 1 1
14 26522 1 1 100 ARG C C 1.406 -8.573 4.066 1.00 . A A . 168 ARG C 1 1
14 26523 1 1 100 ARG CA C 0.305 -7.586 4.439 1.00 . A A . 168 ARG CA 1 1
14 26524 1 1 100 ARG CB C -0.812 -8.317 5.187 1.00 . A A . 168 ARG CB 1 1
14 26525 1 1 100 ARG CD C -1.507 -9.607 7.234 1.00 . A A . 168 ARG CD 1 1
14 26526 1 1 100 ARG CG C -0.403 -8.802 6.569 1.00 . A A . 168 ARG CG 1 1
14 26527 1 1 100 ARG CZ C -1.699 -11.820 8.307 1.00 . A A . 168 ARG CZ 1 1
14 26528 1 1 100 ARG H H -0.818 -7.433 2.637 1.00 . A A . 168 ARG H 1 1
14 26529 1 1 100 ARG HA H 0.720 -6.824 5.081 1.00 . A A . 168 ARG HA 1 1
14 26530 1 1 100 ARG HB2 H -1.654 -7.650 5.297 1.00 . A A . 168 ARG HB2 1 1
14 26531 1 1 100 ARG HB3 H -1.118 -9.174 4.605 1.00 . A A . 168 ARG HB3 1 1
14 26532 1 1 100 ARG HD2 H -1.725 -9.170 8.197 1.00 . A A . 168 ARG HD2 1 1
14 26533 1 1 100 ARG HD3 H -2.390 -9.567 6.613 1.00 . A A . 168 ARG HD3 1 1
14 26534 1 1 100 ARG HE H -0.403 -11.357 6.862 1.00 . A A . 168 ARG HE 1 1
14 26535 1 1 100 ARG HG2 H 0.473 -9.426 6.476 1.00 . A A . 168 ARG HG2 1 1
14 26536 1 1 100 ARG HG3 H -0.172 -7.946 7.187 1.00 . A A . 168 ARG HG3 1 1
14 26537 1 1 100 ARG HH11 H -2.994 -10.436 9.013 1.00 . A A . 168 ARG HH11 1 1
14 26538 1 1 100 ARG HH12 H -3.106 -12.000 9.747 1.00 . A A . 168 ARG HH12 1 1
14 26539 1 1 100 ARG HH21 H -0.550 -13.412 7.828 1.00 . A A . 168 ARG HH21 1 1
14 26540 1 1 100 ARG HH22 H -1.720 -13.689 9.076 1.00 . A A . 168 ARG HH22 1 1
14 26541 1 1 100 ARG N N -0.227 -6.930 3.248 1.00 . A A . 168 ARG N 1 1
14 26542 1 1 100 ARG NE N -1.125 -11.006 7.424 1.00 . A A . 168 ARG NE 1 1
14 26543 1 1 100 ARG NH1 N -2.681 -11.382 9.086 1.00 . A A . 168 ARG NH1 1 1
14 26544 1 1 100 ARG NH2 N -1.289 -13.077 8.412 1.00 . A A . 168 ARG NH2 1 1
14 26545 1 1 100 ARG O O 1.499 -9.003 2.918 1.00 . A A . 168 ARG O 1 1
14 26546 1 1 101 ARG C C 3.005 -11.227 5.445 1.00 . A A . 169 ARG C 1 1
14 26547 1 1 101 ARG CA C 3.321 -9.878 4.808 1.00 . A A . 169 ARG CA 1 1
14 26548 1 1 101 ARG CB C 4.637 -9.332 5.365 1.00 . A A . 169 ARG CB 1 1
14 26549 1 1 101 ARG CD C 6.278 -9.883 3.544 1.00 . A A . 169 ARG CD 1 1
14 26550 1 1 101 ARG CG C 5.564 -8.773 4.298 1.00 . A A . 169 ARG CG 1 1
14 26551 1 1 101 ARG CZ C 6.061 -11.087 1.404 1.00 . A A . 169 ARG CZ 1 1
14 26552 1 1 101 ARG H H 2.110 -8.558 5.938 1.00 . A A . 169 ARG H 1 1
14 26553 1 1 101 ARG HA H 3.419 -10.012 3.741 1.00 . A A . 169 ARG HA 1 1
14 26554 1 1 101 ARG HB2 H 4.418 -8.545 6.070 1.00 . A A . 169 ARG HB2 1 1
14 26555 1 1 101 ARG HB3 H 5.156 -10.128 5.879 1.00 . A A . 169 ARG HB3 1 1
14 26556 1 1 101 ARG HD2 H 7.265 -9.541 3.274 1.00 . A A . 169 ARG HD2 1 1
14 26557 1 1 101 ARG HD3 H 6.360 -10.745 4.190 1.00 . A A . 169 ARG HD3 1 1
14 26558 1 1 101 ARG HE H 4.665 -9.901 2.196 1.00 . A A . 169 ARG HE 1 1
14 26559 1 1 101 ARG HG2 H 4.983 -8.192 3.598 1.00 . A A . 169 ARG HG2 1 1
14 26560 1 1 101 ARG HG3 H 6.300 -8.141 4.771 1.00 . A A . 169 ARG HG3 1 1
14 26561 1 1 101 ARG HH11 H 7.821 -11.379 2.355 1.00 . A A . 169 ARG HH11 1 1
14 26562 1 1 101 ARG HH12 H 7.643 -12.216 0.850 1.00 . A A . 169 ARG HH12 1 1
14 26563 1 1 101 ARG HH21 H 4.427 -11.003 0.217 1.00 . A A . 169 ARG HH21 1 1
14 26564 1 1 101 ARG HH22 H 5.717 -12.002 -0.365 1.00 . A A . 169 ARG HH22 1 1
14 26565 1 1 101 ARG N N 2.235 -8.932 5.041 1.00 . A A . 169 ARG N 1 1
14 26566 1 1 101 ARG NE N 5.563 -10.270 2.329 1.00 . A A . 169 ARG NE 1 1
14 26567 1 1 101 ARG NH1 N 7.275 -11.603 1.549 1.00 . A A . 169 ARG NH1 1 1
14 26568 1 1 101 ARG NH2 N 5.343 -11.389 0.331 1.00 . A A . 169 ARG NH2 1 1
14 26569 1 1 101 ARG O O 2.725 -11.309 6.641 1.00 . A A . 169 ARG O 1 1
14 26570 1 1 102 THR C C 4.005 -14.260 5.771 1.00 . A A . 170 THR C 1 1
14 26571 1 1 102 THR CA C 2.770 -13.628 5.131 1.00 . A A . 170 THR CA 1 1
14 26572 1 1 102 THR CB C 2.263 -14.514 3.999 1.00 . A A . 170 THR CB 1 1
14 26573 1 1 102 THR CG2 C 3.106 -14.405 2.760 1.00 . A A . 170 THR CG2 1 1
14 26574 1 1 102 THR H H 3.282 -12.154 3.697 1.00 . A A . 170 THR H 1 1
14 26575 1 1 102 THR HA H 2.002 -13.549 5.869 1.00 . A A . 170 THR HA 1 1
14 26576 1 1 102 THR HB H 1.256 -14.218 3.744 1.00 . A A . 170 THR HB 1 1
14 26577 1 1 102 THR HG1 H 1.801 -15.957 5.241 1.00 . A A . 170 THR HG1 1 1
14 26578 1 1 102 THR HG21 H 3.366 -15.392 2.413 1.00 . A A . 170 THR HG21 1 1
14 26579 1 1 102 THR HG22 H 4.002 -13.856 2.996 1.00 . A A . 170 THR HG22 1 1
14 26580 1 1 102 THR HG23 H 2.552 -13.885 1.996 1.00 . A A . 170 THR HG23 1 1
14 26581 1 1 102 THR N N 3.051 -12.282 4.641 1.00 . A A . 170 THR N 1 1
14 26582 1 1 102 THR O O 3.933 -15.360 6.320 1.00 . A A . 170 THR O 1 1
14 26583 1 1 102 THR OG1 O 2.245 -15.875 4.393 1.00 . A A . 170 THR OG1 1 1
14 26584 1 1 103 THR C C 7.358 -12.925 6.547 1.00 . A A . 171 THR C 1 1
14 26585 1 1 103 THR CA C 6.379 -14.067 6.274 1.00 . A A . 171 THR CA 1 1
14 26586 1 1 103 THR CB C 7.019 -15.085 5.331 1.00 . A A . 171 THR CB 1 1
14 26587 1 1 103 THR CG2 C 7.287 -14.527 3.952 1.00 . A A . 171 THR CG2 1 1
14 26588 1 1 103 THR H H 5.139 -12.693 5.251 1.00 . A A . 171 THR H 1 1
14 26589 1 1 103 THR HA H 6.142 -14.552 7.209 1.00 . A A . 171 THR HA 1 1
14 26590 1 1 103 THR HB H 6.353 -15.929 5.225 1.00 . A A . 171 THR HB 1 1
14 26591 1 1 103 THR HG1 H 8.866 -14.819 5.925 1.00 . A A . 171 THR HG1 1 1
14 26592 1 1 103 THR HG21 H 6.745 -15.105 3.218 1.00 . A A . 171 THR HG21 1 1
14 26593 1 1 103 THR HG22 H 8.345 -14.580 3.741 1.00 . A A . 171 THR HG22 1 1
14 26594 1 1 103 THR HG23 H 6.961 -13.498 3.911 1.00 . A A . 171 THR HG23 1 1
14 26595 1 1 103 THR N N 5.137 -13.563 5.701 1.00 . A A . 171 THR N 1 1
14 26596 1 1 103 THR O O 8.372 -12.789 5.863 1.00 . A A . 171 THR O 1 1
14 26597 1 1 103 THR OG1 O 8.250 -15.551 5.855 1.00 . A A . 171 THR OG1 1 1
14 26598 1 1 104 PRO C C 9.298 -11.411 8.402 1.00 . A A . 172 PRO C 1 1
14 26599 1 1 104 PRO CA C 7.928 -10.956 7.915 1.00 . A A . 172 PRO CA 1 1
14 26600 1 1 104 PRO CB C 7.163 -10.258 9.043 1.00 . A A . 172 PRO CB 1 1
14 26601 1 1 104 PRO CD C 5.880 -12.176 8.423 1.00 . A A . 172 PRO CD 1 1
14 26602 1 1 104 PRO CG C 6.243 -11.297 9.587 1.00 . A A . 172 PRO CG 1 1
14 26603 1 1 104 PRO HA H 8.051 -10.276 7.085 1.00 . A A . 172 PRO HA 1 1
14 26604 1 1 104 PRO HB2 H 7.860 -9.915 9.794 1.00 . A A . 172 PRO HB2 1 1
14 26605 1 1 104 PRO HB3 H 6.615 -9.418 8.644 1.00 . A A . 172 PRO HB3 1 1
14 26606 1 1 104 PRO HD2 H 5.718 -13.192 8.752 1.00 . A A . 172 PRO HD2 1 1
14 26607 1 1 104 PRO HD3 H 5.005 -11.795 7.919 1.00 . A A . 172 PRO HD3 1 1
14 26608 1 1 104 PRO HG2 H 6.748 -11.873 10.348 1.00 . A A . 172 PRO HG2 1 1
14 26609 1 1 104 PRO HG3 H 5.359 -10.830 9.993 1.00 . A A . 172 PRO HG3 1 1
14 26610 1 1 104 PRO N N 7.066 -12.087 7.555 1.00 . A A . 172 PRO N 1 1
14 26611 1 1 104 PRO O O 9.428 -12.462 9.031 1.00 . A A . 172 PRO O 1 1
14 26612 1 1 105 VAL C C 12.075 -10.145 9.749 1.00 . A A . 173 VAL C 1 1
14 26613 1 1 105 VAL CA C 11.677 -10.930 8.502 1.00 . A A . 173 VAL CA 1 1
14 26614 1 1 105 VAL CB C 12.668 -10.623 7.368 1.00 . A A . 173 VAL CB 1 1
14 26615 1 1 105 VAL CG1 C 12.891 -11.857 6.512 1.00 . A A . 173 VAL CG1 1 1
14 26616 1 1 105 VAL CG2 C 12.188 -9.457 6.510 1.00 . A A . 173 VAL CG2 1 1
14 26617 1 1 105 VAL H H 10.163 -9.796 7.600 1.00 . A A . 173 VAL H 1 1
14 26618 1 1 105 VAL HA H 11.725 -11.987 8.721 1.00 . A A . 173 VAL HA 1 1
14 26619 1 1 105 VAL HB H 13.602 -10.347 7.814 1.00 . A A . 173 VAL HB 1 1
14 26620 1 1 105 VAL HG11 H 13.340 -12.635 7.111 1.00 . A A . 173 VAL HG11 1 1
14 26621 1 1 105 VAL HG12 H 13.546 -11.611 5.689 1.00 . A A . 173 VAL HG12 1 1
14 26622 1 1 105 VAL HG13 H 11.942 -12.200 6.128 1.00 . A A . 173 VAL HG13 1 1
14 26623 1 1 105 VAL HG21 H 12.005 -8.598 7.140 1.00 . A A . 173 VAL HG21 1 1
14 26624 1 1 105 VAL HG22 H 11.277 -9.734 6.003 1.00 . A A . 173 VAL HG22 1 1
14 26625 1 1 105 VAL HG23 H 12.945 -9.212 5.780 1.00 . A A . 173 VAL HG23 1 1
14 26626 1 1 105 VAL N N 10.321 -10.616 8.104 1.00 . A A . 173 VAL N 1 1
14 26627 1 1 105 VAL O O 11.609 -9.027 9.957 1.00 . A A . 173 VAL O 1 1
14 26628 1 1 106 PRO C C 14.052 -8.717 11.573 1.00 . A A . 174 PRO C 1 1
14 26629 1 1 106 PRO CA C 13.397 -10.071 11.831 1.00 . A A . 174 PRO CA 1 1
14 26630 1 1 106 PRO CB C 14.419 -11.059 12.415 1.00 . A A . 174 PRO CB 1 1
14 26631 1 1 106 PRO CD C 13.544 -12.053 10.428 1.00 . A A . 174 PRO CD 1 1
14 26632 1 1 106 PRO CG C 14.768 -11.975 11.291 1.00 . A A . 174 PRO CG 1 1
14 26633 1 1 106 PRO HA H 12.582 -9.942 12.530 1.00 . A A . 174 PRO HA 1 1
14 26634 1 1 106 PRO HB2 H 15.285 -10.517 12.764 1.00 . A A . 174 PRO HB2 1 1
14 26635 1 1 106 PRO HB3 H 13.971 -11.597 13.236 1.00 . A A . 174 PRO HB3 1 1
14 26636 1 1 106 PRO HD2 H 13.818 -12.227 9.397 1.00 . A A . 174 PRO HD2 1 1
14 26637 1 1 106 PRO HD3 H 12.878 -12.826 10.781 1.00 . A A . 174 PRO HD3 1 1
14 26638 1 1 106 PRO HG2 H 15.597 -11.570 10.730 1.00 . A A . 174 PRO HG2 1 1
14 26639 1 1 106 PRO HG3 H 15.017 -12.953 11.678 1.00 . A A . 174 PRO HG3 1 1
14 26640 1 1 106 PRO N N 12.942 -10.723 10.597 1.00 . A A . 174 PRO N 1 1
14 26641 1 1 106 PRO O O 14.836 -8.563 10.636 1.00 . A A . 174 PRO O 1 1
14 26642 1 1 107 LEU C C 15.146 -6.092 13.503 1.00 . A A . 175 LEU C 1 1
14 26643 1 1 107 LEU CA C 14.258 -6.411 12.303 1.00 . A A . 175 LEU CA 1 1
14 26644 1 1 107 LEU CB C 13.128 -5.381 12.236 1.00 . A A . 175 LEU CB 1 1
14 26645 1 1 107 LEU CD1 C 11.242 -6.823 11.469 1.00 . A A . 175 LEU CD1 1 1
14 26646 1 1 107 LEU CD2 C 11.570 -6.490 13.926 1.00 . A A . 175 LEU CD2 1 1
14 26647 1 1 107 LEU CG C 11.703 -5.865 12.539 1.00 . A A . 175 LEU CG 1 1
14 26648 1 1 107 LEU H H 13.107 -7.916 13.129 1.00 . A A . 175 LEU H 1 1
14 26649 1 1 107 LEU HA H 14.841 -6.357 11.397 1.00 . A A . 175 LEU HA 1 1
14 26650 1 1 107 LEU HB2 H 13.359 -4.616 12.931 1.00 . A A . 175 LEU HB2 1 1
14 26651 1 1 107 LEU HB3 H 13.128 -4.950 11.246 1.00 . A A . 175 LEU HB3 1 1
14 26652 1 1 107 LEU HD11 H 12.078 -7.080 10.839 1.00 . A A . 175 LEU HD11 1 1
14 26653 1 1 107 LEU HD12 H 10.479 -6.350 10.879 1.00 . A A . 175 LEU HD12 1 1
14 26654 1 1 107 LEU HD13 H 10.846 -7.713 11.926 1.00 . A A . 175 LEU HD13 1 1
14 26655 1 1 107 LEU HD21 H 12.320 -6.086 14.583 1.00 . A A . 175 LEU HD21 1 1
14 26656 1 1 107 LEU HD22 H 11.684 -7.559 13.857 1.00 . A A . 175 LEU HD22 1 1
14 26657 1 1 107 LEU HD23 H 10.591 -6.264 14.324 1.00 . A A . 175 LEU HD23 1 1
14 26658 1 1 107 LEU HG H 11.050 -5.012 12.512 1.00 . A A . 175 LEU HG 1 1
14 26659 1 1 107 LEU N N 13.723 -7.741 12.414 1.00 . A A . 175 LEU N 1 1
14 26660 1 1 107 LEU O O 16.192 -5.458 13.378 1.00 . A A . 175 LEU O 1 1
14 26661 1 1 108 PHE C C 15.285 -7.592 16.777 1.00 . A A . 176 PHE C 1 1
14 26662 1 1 108 PHE CA C 15.446 -6.359 15.903 1.00 . A A . 176 PHE CA 1 1
14 26663 1 1 108 PHE CB C 14.910 -5.128 16.650 1.00 . A A . 176 PHE CB 1 1
14 26664 1 1 108 PHE CD1 C 13.304 -4.057 15.043 1.00 . A A . 176 PHE CD1 1 1
14 26665 1 1 108 PHE CD2 C 12.440 -4.963 17.070 1.00 . A A . 176 PHE CD2 1 1
14 26666 1 1 108 PHE CE1 C 12.026 -3.679 14.665 1.00 . A A . 176 PHE CE1 1 1
14 26667 1 1 108 PHE CE2 C 11.164 -4.586 16.700 1.00 . A A . 176 PHE CE2 1 1
14 26668 1 1 108 PHE CG C 13.523 -4.704 16.246 1.00 . A A . 176 PHE CG 1 1
14 26669 1 1 108 PHE CZ C 10.955 -3.946 15.495 1.00 . A A . 176 PHE CZ 1 1
14 26670 1 1 108 PHE H H 13.897 -7.080 14.678 1.00 . A A . 176 PHE H 1 1
14 26671 1 1 108 PHE HA H 16.488 -6.211 15.678 1.00 . A A . 176 PHE HA 1 1
14 26672 1 1 108 PHE HB2 H 14.877 -5.354 17.702 1.00 . A A . 176 PHE HB2 1 1
14 26673 1 1 108 PHE HB3 H 15.577 -4.295 16.486 1.00 . A A . 176 PHE HB3 1 1
14 26674 1 1 108 PHE HD1 H 14.142 -3.845 14.394 1.00 . A A . 176 PHE HD1 1 1
14 26675 1 1 108 PHE HD2 H 12.601 -5.463 18.012 1.00 . A A . 176 PHE HD2 1 1
14 26676 1 1 108 PHE HE1 H 11.863 -3.191 13.714 1.00 . A A . 176 PHE HE1 1 1
14 26677 1 1 108 PHE HE2 H 10.329 -4.794 17.352 1.00 . A A . 176 PHE HE2 1 1
14 26678 1 1 108 PHE HZ H 9.958 -3.652 15.204 1.00 . A A . 176 PHE HZ 1 1
14 26679 1 1 108 PHE N N 14.714 -6.559 14.663 1.00 . A A . 176 PHE N 1 1
14 26680 1 1 108 PHE O O 14.239 -7.807 17.385 1.00 . A A . 176 PHE O 1 1
14 26681 1 1 109 PRO C C 16.474 -9.431 19.116 1.00 . A A . 177 PRO C 1 1
14 26682 1 1 109 PRO CA C 16.329 -9.663 17.615 1.00 . A A . 177 PRO CA 1 1
14 26683 1 1 109 PRO CB C 17.534 -10.421 17.031 1.00 . A A . 177 PRO CB 1 1
14 26684 1 1 109 PRO CD C 17.584 -8.266 16.115 1.00 . A A . 177 PRO CD 1 1
14 26685 1 1 109 PRO CG C 17.837 -9.685 15.767 1.00 . A A . 177 PRO CG 1 1
14 26686 1 1 109 PRO HA H 15.430 -10.235 17.437 1.00 . A A . 177 PRO HA 1 1
14 26687 1 1 109 PRO HB2 H 18.362 -10.383 17.724 1.00 . A A . 177 PRO HB2 1 1
14 26688 1 1 109 PRO HB3 H 17.262 -11.447 16.837 1.00 . A A . 177 PRO HB3 1 1
14 26689 1 1 109 PRO HD2 H 18.366 -7.877 16.754 1.00 . A A . 177 PRO HD2 1 1
14 26690 1 1 109 PRO HD3 H 17.461 -7.665 15.229 1.00 . A A . 177 PRO HD3 1 1
14 26691 1 1 109 PRO HG2 H 18.862 -9.835 15.470 1.00 . A A . 177 PRO HG2 1 1
14 26692 1 1 109 PRO HG3 H 17.152 -9.991 14.982 1.00 . A A . 177 PRO HG3 1 1
14 26693 1 1 109 PRO N N 16.323 -8.423 16.835 1.00 . A A . 177 PRO N 1 1
14 26694 1 1 109 PRO O O 15.916 -10.174 19.923 1.00 . A A . 177 PRO O 1 1
14 26695 1 1 110 ASN C C 16.593 -6.945 21.353 1.00 . A A . 178 ASN C 1 1
14 26696 1 1 110 ASN CA C 17.468 -8.097 20.891 1.00 . A A . 178 ASN CA 1 1
14 26697 1 1 110 ASN CB C 18.941 -7.759 21.126 1.00 . A A . 178 ASN CB 1 1
14 26698 1 1 110 ASN CG C 19.416 -8.167 22.507 1.00 . A A . 178 ASN CG 1 1
14 26699 1 1 110 ASN H H 17.661 -7.844 18.797 1.00 . A A . 178 ASN H 1 1
14 26700 1 1 110 ASN HA H 17.217 -8.975 21.467 1.00 . A A . 178 ASN HA 1 1
14 26701 1 1 110 ASN HB2 H 19.544 -8.272 20.392 1.00 . A A . 178 ASN HB2 1 1
14 26702 1 1 110 ASN HB3 H 19.080 -6.692 21.018 1.00 . A A . 178 ASN HB3 1 1
14 26703 1 1 110 ASN HD21 H 18.096 -6.942 23.351 1.00 . A A . 178 ASN HD21 1 1
14 26704 1 1 110 ASN HD22 H 19.094 -7.836 24.441 1.00 . A A . 178 ASN HD22 1 1
14 26705 1 1 110 ASN N N 17.240 -8.408 19.485 1.00 . A A . 178 ASN N 1 1
14 26706 1 1 110 ASN ND2 N 18.807 -7.590 23.536 1.00 . A A . 178 ASN ND2 1 1
14 26707 1 1 110 ASN O O 16.266 -6.832 22.534 1.00 . A A . 178 ASN O 1 1
14 26708 1 1 110 ASN OD1 O 20.319 -8.992 22.646 1.00 . A A . 178 ASN OD1 1 1
14 26709 1 1 111 GLU C C 13.935 -5.259 20.746 1.00 . A A . 179 GLU C 1 1
14 26710 1 1 111 GLU CA C 15.419 -4.917 20.730 1.00 . A A . 179 GLU CA 1 1
14 26711 1 1 111 GLU CB C 15.711 -3.819 19.718 1.00 . A A . 179 GLU CB 1 1
14 26712 1 1 111 GLU CD C 15.320 -1.774 21.148 1.00 . A A . 179 GLU CD 1 1
14 26713 1 1 111 GLU CG C 14.891 -2.556 19.921 1.00 . A A . 179 GLU CG 1 1
14 26714 1 1 111 GLU H H 16.541 -6.214 19.491 1.00 . A A . 179 GLU H 1 1
14 26715 1 1 111 GLU HA H 15.701 -4.575 21.708 1.00 . A A . 179 GLU HA 1 1
14 26716 1 1 111 GLU HB2 H 16.755 -3.567 19.786 1.00 . A A . 179 GLU HB2 1 1
14 26717 1 1 111 GLU HB3 H 15.514 -4.202 18.733 1.00 . A A . 179 GLU HB3 1 1
14 26718 1 1 111 GLU HG2 H 15.005 -1.924 19.054 1.00 . A A . 179 GLU HG2 1 1
14 26719 1 1 111 GLU HG3 H 13.852 -2.829 20.032 1.00 . A A . 179 GLU HG3 1 1
14 26720 1 1 111 GLU N N 16.236 -6.079 20.418 1.00 . A A . 179 GLU N 1 1
14 26721 1 1 111 GLU O O 13.125 -4.533 21.324 1.00 . A A . 179 GLU O 1 1
14 26722 1 1 111 GLU OE1 O 15.965 -2.370 22.036 1.00 . A A . 179 GLU OE1 1 1
14 26723 1 1 111 GLU OE2 O 15.010 -0.566 21.221 1.00 . A A . 179 GLU OE2 1 1
14 26724 1 1 112 ASN C C 11.788 -7.450 21.388 1.00 . A A . 180 ASN C 1 1
14 26725 1 1 112 ASN CA C 12.203 -6.819 20.062 1.00 . A A . 180 ASN CA 1 1
14 26726 1 1 112 ASN CB C 12.006 -7.825 18.922 1.00 . A A . 180 ASN CB 1 1
14 26727 1 1 112 ASN CG C 10.597 -8.383 18.873 1.00 . A A . 180 ASN CG 1 1
14 26728 1 1 112 ASN H H 14.288 -6.897 19.684 1.00 . A A . 180 ASN H 1 1
14 26729 1 1 112 ASN HA H 11.580 -5.955 19.879 1.00 . A A . 180 ASN HA 1 1
14 26730 1 1 112 ASN HB2 H 12.208 -7.337 17.981 1.00 . A A . 180 ASN HB2 1 1
14 26731 1 1 112 ASN HB3 H 12.696 -8.646 19.052 1.00 . A A . 180 ASN HB3 1 1
14 26732 1 1 112 ASN HD21 H 11.223 -10.100 19.658 1.00 . A A . 180 ASN HD21 1 1
14 26733 1 1 112 ASN HD22 H 9.535 -10.008 19.304 1.00 . A A . 180 ASN HD22 1 1
14 26734 1 1 112 ASN N N 13.590 -6.368 20.116 1.00 . A A . 180 ASN N 1 1
14 26735 1 1 112 ASN ND2 N 10.435 -9.623 19.324 1.00 . A A . 180 ASN ND2 1 1
14 26736 1 1 112 ASN O O 12.173 -8.578 21.697 1.00 . A A . 180 ASN O 1 1
14 26737 1 1 112 ASN OD1 O 9.663 -7.710 18.438 1.00 . A A . 180 ASN OD1 1 1
14 26738 1 1 113 LEU C C 9.014 -7.151 23.546 1.00 . A A . 181 LEU C 1 1
14 26739 1 1 113 LEU CA C 10.538 -7.203 23.461 1.00 . A A . 181 LEU CA 1 1
14 26740 1 1 113 LEU CB C 11.153 -6.379 24.593 1.00 . A A . 181 LEU CB 1 1
14 26741 1 1 113 LEU CD1 C 12.055 -7.022 26.847 1.00 . A A . 181 LEU CD1 1 1
14 26742 1 1 113 LEU CD2 C 9.839 -5.877 26.672 1.00 . A A . 181 LEU CD2 1 1
14 26743 1 1 113 LEU CG C 10.800 -6.852 26.006 1.00 . A A . 181 LEU CG 1 1
14 26744 1 1 113 LEU H H 10.732 -5.823 21.866 1.00 . A A . 181 LEU H 1 1
14 26745 1 1 113 LEU HA H 10.856 -8.230 23.561 1.00 . A A . 181 LEU HA 1 1
14 26746 1 1 113 LEU HB2 H 12.229 -6.405 24.483 1.00 . A A . 181 LEU HB2 1 1
14 26747 1 1 113 LEU HB3 H 10.824 -5.356 24.486 1.00 . A A . 181 LEU HB3 1 1
14 26748 1 1 113 LEU HD11 H 12.897 -7.223 26.201 1.00 . A A . 181 LEU HD11 1 1
14 26749 1 1 113 LEU HD12 H 11.922 -7.845 27.532 1.00 . A A . 181 LEU HD12 1 1
14 26750 1 1 113 LEU HD13 H 12.240 -6.116 27.406 1.00 . A A . 181 LEU HD13 1 1
14 26751 1 1 113 LEU HD21 H 10.048 -4.875 26.327 1.00 . A A . 181 LEU HD21 1 1
14 26752 1 1 113 LEU HD22 H 9.964 -5.924 27.744 1.00 . A A . 181 LEU HD22 1 1
14 26753 1 1 113 LEU HD23 H 8.823 -6.142 26.416 1.00 . A A . 181 LEU HD23 1 1
14 26754 1 1 113 LEU HG H 10.309 -7.814 25.942 1.00 . A A . 181 LEU HG 1 1
14 26755 1 1 113 LEU N N 11.004 -6.714 22.168 1.00 . A A . 181 LEU N 1 1
14 26756 1 1 113 LEU O O 8.450 -6.280 24.210 1.00 . A A . 181 LEU O 1 1
14 26757 1 1 114 PRO C C 6.284 -8.211 24.284 1.00 . A A . 182 PRO C 1 1
14 26758 1 1 114 PRO CA C 6.859 -8.142 22.873 1.00 . A A . 182 PRO CA 1 1
14 26759 1 1 114 PRO CB C 6.545 -9.431 22.107 1.00 . A A . 182 PRO CB 1 1
14 26760 1 1 114 PRO CD C 8.918 -9.160 22.052 1.00 . A A . 182 PRO CD 1 1
14 26761 1 1 114 PRO CG C 7.748 -9.677 21.263 1.00 . A A . 182 PRO CG 1 1
14 26762 1 1 114 PRO HA H 6.430 -7.298 22.352 1.00 . A A . 182 PRO HA 1 1
14 26763 1 1 114 PRO HB2 H 6.382 -10.238 22.807 1.00 . A A . 182 PRO HB2 1 1
14 26764 1 1 114 PRO HB3 H 5.662 -9.289 21.501 1.00 . A A . 182 PRO HB3 1 1
14 26765 1 1 114 PRO HD2 H 9.327 -9.940 22.678 1.00 . A A . 182 PRO HD2 1 1
14 26766 1 1 114 PRO HD3 H 9.675 -8.766 21.391 1.00 . A A . 182 PRO HD3 1 1
14 26767 1 1 114 PRO HG2 H 7.858 -10.736 21.080 1.00 . A A . 182 PRO HG2 1 1
14 26768 1 1 114 PRO HG3 H 7.659 -9.141 20.331 1.00 . A A . 182 PRO HG3 1 1
14 26769 1 1 114 PRO N N 8.324 -8.086 22.870 1.00 . A A . 182 PRO N 1 1
14 26770 1 1 114 PRO O O 5.314 -7.524 24.602 1.00 . A A . 182 PRO O 1 1
14 26771 1 1 115 SER C C 6.086 -7.895 27.151 1.00 . A A . 183 SER C 1 1
14 26772 1 1 115 SER CA C 6.446 -9.229 26.499 1.00 . A A . 183 SER CA 1 1
14 26773 1 1 115 SER CB C 7.534 -9.928 27.316 1.00 . A A . 183 SER CB 1 1
14 26774 1 1 115 SER H H 7.646 -9.575 24.805 1.00 . A A . 183 SER H 1 1
14 26775 1 1 115 SER HA H 5.575 -9.854 26.477 1.00 . A A . 183 SER HA 1 1
14 26776 1 1 115 SER HB2 H 8.505 -9.629 26.949 1.00 . A A . 183 SER HB2 1 1
14 26777 1 1 115 SER HB3 H 7.440 -9.645 28.354 1.00 . A A . 183 SER HB3 1 1
14 26778 1 1 115 SER HG H 7.163 -11.700 28.065 1.00 . A A . 183 SER HG 1 1
14 26779 1 1 115 SER N N 6.888 -9.052 25.122 1.00 . A A . 183 SER N 1 1
14 26780 1 1 115 SER O O 4.894 -7.695 27.468 1.00 . A A . 183 SER O 1 1
14 26781 1 1 115 SER OXT O 6.999 -7.063 27.340 1.00 . A A . 183 SER OXT 1 1
14 26782 1 1 115 SER OG O 7.422 -11.336 27.214 1.00 . A A . 183 SER OG 1 1
15 26783 1 1 2 THR C C -7.343 1.712 -28.585 1.00 . A A . 70 THR C 1 1
15 26784 1 1 2 THR CA C -6.937 0.916 -29.822 1.00 . A A . 70 THR CA 1 1
15 26785 1 1 2 THR CB C -6.612 -0.527 -29.437 1.00 . A A . 70 THR CB 1 1
15 26786 1 1 2 THR CG2 C -6.658 -1.484 -30.610 1.00 . A A . 70 THR CG2 1 1
15 26787 1 1 2 THR H H -5.052 1.735 -29.731 1.00 . A A . 70 THR H 1 1
15 26788 1 1 2 THR HA H -7.753 0.922 -30.528 1.00 . A A . 70 THR HA 1 1
15 26789 1 1 2 THR HB H -7.332 -0.866 -28.706 1.00 . A A . 70 THR HB 1 1
15 26790 1 1 2 THR HG1 H -5.223 0.061 -28.189 1.00 . A A . 70 THR HG1 1 1
15 26791 1 1 2 THR HG21 H -7.552 -1.302 -31.187 1.00 . A A . 70 THR HG21 1 1
15 26792 1 1 2 THR HG22 H -6.667 -2.500 -30.245 1.00 . A A . 70 THR HG22 1 1
15 26793 1 1 2 THR HG23 H -5.790 -1.332 -31.233 1.00 . A A . 70 THR HG23 1 1
15 26794 1 1 2 THR N N -5.742 1.513 -30.475 1.00 . A A . 70 THR N 1 1
15 26795 1 1 2 THR O O -6.519 2.392 -27.974 1.00 . A A . 70 THR O 1 1
15 26796 1 1 2 THR OG1 O -5.320 -0.615 -28.862 1.00 . A A . 70 THR OG1 1 1
15 26797 1 1 3 ALA C C -9.822 1.375 -26.091 1.00 . A A . 71 ALA C 1 1
15 26798 1 1 3 ALA CA C -9.134 2.331 -27.057 1.00 . A A . 71 ALA CA 1 1
15 26799 1 1 3 ALA CB C -10.094 3.428 -27.492 1.00 . A A . 71 ALA CB 1 1
15 26800 1 1 3 ALA H H -9.227 1.063 -28.748 1.00 . A A . 71 ALA H 1 1
15 26801 1 1 3 ALA HA H -8.299 2.797 -26.554 1.00 . A A . 71 ALA HA 1 1
15 26802 1 1 3 ALA HB1 H -11.078 3.007 -27.640 1.00 . A A . 71 ALA HB1 1 1
15 26803 1 1 3 ALA HB2 H -9.747 3.865 -28.417 1.00 . A A . 71 ALA HB2 1 1
15 26804 1 1 3 ALA HB3 H -10.140 4.190 -26.729 1.00 . A A . 71 ALA HB3 1 1
15 26805 1 1 3 ALA N N -8.618 1.620 -28.222 1.00 . A A . 71 ALA N 1 1
15 26806 1 1 3 ALA O O -10.769 1.751 -25.398 1.00 . A A . 71 ALA O 1 1
15 26807 1 1 4 SER C C -9.122 -2.177 -25.251 1.00 . A A . 72 SER C 1 1
15 26808 1 1 4 SER CA C -9.911 -0.875 -25.167 1.00 . A A . 72 SER CA 1 1
15 26809 1 1 4 SER CB C -11.377 -1.129 -25.525 1.00 . A A . 72 SER CB 1 1
15 26810 1 1 4 SER H H -8.586 -0.103 -26.624 1.00 . A A . 72 SER H 1 1
15 26811 1 1 4 SER HA H -9.857 -0.501 -24.155 1.00 . A A . 72 SER HA 1 1
15 26812 1 1 4 SER HB2 H -11.529 -0.922 -26.574 1.00 . A A . 72 SER HB2 1 1
15 26813 1 1 4 SER HB3 H -11.621 -2.161 -25.322 1.00 . A A . 72 SER HB3 1 1
15 26814 1 1 4 SER HG H -12.482 -0.745 -23.954 1.00 . A A . 72 SER HG 1 1
15 26815 1 1 4 SER N N -9.342 0.136 -26.049 1.00 . A A . 72 SER N 1 1
15 26816 1 1 4 SER O O -9.157 -2.871 -26.268 1.00 . A A . 72 SER O 1 1
15 26817 1 1 4 SER OG O -12.238 -0.298 -24.768 1.00 . A A . 72 SER OG 1 1
15 26818 1 1 5 GLY C C -8.363 -4.879 -23.513 1.00 . A A . 73 GLY C 1 1
15 26819 1 1 5 GLY CA C -7.622 -3.722 -24.152 1.00 . A A . 73 GLY CA 1 1
15 26820 1 1 5 GLY H H -8.419 -1.913 -23.397 1.00 . A A . 73 GLY H 1 1
15 26821 1 1 5 GLY HA2 H -7.362 -3.990 -25.166 1.00 . A A . 73 GLY HA2 1 1
15 26822 1 1 5 GLY HA3 H -6.714 -3.539 -23.597 1.00 . A A . 73 GLY HA3 1 1
15 26823 1 1 5 GLY N N -8.410 -2.504 -24.178 1.00 . A A . 73 GLY N 1 1
15 26824 1 1 5 GLY O O -8.491 -5.948 -24.110 1.00 . A A . 73 GLY O 1 1
15 26825 1 1 6 GLY C C -10.985 -5.898 -22.135 1.00 . A A . 74 GLY C 1 1
15 26826 1 1 6 GLY CA C -9.580 -5.708 -21.597 1.00 . A A . 74 GLY CA 1 1
15 26827 1 1 6 GLY H H -8.721 -3.793 -21.871 1.00 . A A . 74 GLY H 1 1
15 26828 1 1 6 GLY HA2 H -9.040 -6.638 -21.697 1.00 . A A . 74 GLY HA2 1 1
15 26829 1 1 6 GLY HA3 H -9.640 -5.450 -20.550 1.00 . A A . 74 GLY HA3 1 1
15 26830 1 1 6 GLY N N -8.854 -4.665 -22.297 1.00 . A A . 74 GLY N 1 1
15 26831 1 1 6 GLY O O -11.426 -5.156 -23.013 1.00 . A A . 74 GLY O 1 1
15 26832 1 1 7 GLU C C -14.060 -6.760 -20.974 1.00 . A A . 75 GLU C 1 1
15 26833 1 1 7 GLU CA C -13.053 -7.178 -22.040 1.00 . A A . 75 GLU CA 1 1
15 26834 1 1 7 GLU CB C -13.210 -8.667 -22.353 1.00 . A A . 75 GLU CB 1 1
15 26835 1 1 7 GLU CD C -13.858 -9.229 -24.729 1.00 . A A . 75 GLU CD 1 1
15 26836 1 1 7 GLU CG C -14.347 -8.970 -23.316 1.00 . A A . 75 GLU CG 1 1
15 26837 1 1 7 GLU H H -11.283 -7.450 -20.911 1.00 . A A . 75 GLU H 1 1
15 26838 1 1 7 GLU HA H -13.241 -6.610 -22.939 1.00 . A A . 75 GLU HA 1 1
15 26839 1 1 7 GLU HB2 H -12.292 -9.031 -22.787 1.00 . A A . 75 GLU HB2 1 1
15 26840 1 1 7 GLU HB3 H -13.398 -9.198 -21.431 1.00 . A A . 75 GLU HB3 1 1
15 26841 1 1 7 GLU HG2 H -14.873 -9.845 -22.968 1.00 . A A . 75 GLU HG2 1 1
15 26842 1 1 7 GLU HG3 H -15.021 -8.127 -23.333 1.00 . A A . 75 GLU HG3 1 1
15 26843 1 1 7 GLU N N -11.690 -6.893 -21.607 1.00 . A A . 75 GLU N 1 1
15 26844 1 1 7 GLU O O -14.908 -5.899 -21.210 1.00 . A A . 75 GLU O 1 1
15 26845 1 1 7 GLU OE1 O -12.916 -8.536 -25.168 1.00 . A A . 75 GLU OE1 1 1
15 26846 1 1 7 GLU OE2 O -14.418 -10.125 -25.395 1.00 . A A . 75 GLU OE2 1 1
15 26847 1 1 8 ASN C C -14.529 -5.714 -18.082 1.00 . A A . 76 ASN C 1 1
15 26848 1 1 8 ASN CA C -14.866 -7.068 -18.699 1.00 . A A . 76 ASN CA 1 1
15 26849 1 1 8 ASN CB C -14.792 -8.161 -17.631 1.00 . A A . 76 ASN CB 1 1
15 26850 1 1 8 ASN CG C -16.129 -8.405 -16.960 1.00 . A A . 76 ASN CG 1 1
15 26851 1 1 8 ASN H H -13.266 -8.054 -19.673 1.00 . A A . 76 ASN H 1 1
15 26852 1 1 8 ASN HA H -15.869 -7.031 -19.094 1.00 . A A . 76 ASN HA 1 1
15 26853 1 1 8 ASN HB2 H -14.467 -9.084 -18.090 1.00 . A A . 76 ASN HB2 1 1
15 26854 1 1 8 ASN HB3 H -14.078 -7.870 -16.875 1.00 . A A . 76 ASN HB3 1 1
15 26855 1 1 8 ASN HD21 H -15.538 -10.215 -16.386 1.00 . A A . 76 ASN HD21 1 1
15 26856 1 1 8 ASN HD22 H -17.140 -9.765 -15.920 1.00 . A A . 76 ASN HD22 1 1
15 26857 1 1 8 ASN N N -13.962 -7.376 -19.801 1.00 . A A . 76 ASN N 1 1
15 26858 1 1 8 ASN ND2 N -16.285 -9.580 -16.361 1.00 . A A . 76 ASN ND2 1 1
15 26859 1 1 8 ASN O O -13.897 -5.640 -17.028 1.00 . A A . 76 ASN O 1 1
15 26860 1 1 8 ASN OD1 O -17.012 -7.548 -16.980 1.00 . A A . 76 ASN OD1 1 1
15 26861 1 1 9 GLU C C -15.588 -2.283 -18.986 1.00 . A A . 77 GLU C 1 1
15 26862 1 1 9 GLU CA C -14.702 -3.292 -18.264 1.00 . A A . 77 GLU CA 1 1
15 26863 1 1 9 GLU CB C -13.229 -2.929 -18.458 1.00 . A A . 77 GLU CB 1 1
15 26864 1 1 9 GLU CD C -11.132 -2.243 -17.226 1.00 . A A . 77 GLU CD 1 1
15 26865 1 1 9 GLU CG C -12.643 -2.130 -17.304 1.00 . A A . 77 GLU CG 1 1
15 26866 1 1 9 GLU H H -15.456 -4.769 -19.581 1.00 . A A . 77 GLU H 1 1
15 26867 1 1 9 GLU HA H -14.934 -3.267 -17.209 1.00 . A A . 77 GLU HA 1 1
15 26868 1 1 9 GLU HB2 H -12.656 -3.839 -18.566 1.00 . A A . 77 GLU HB2 1 1
15 26869 1 1 9 GLU HB3 H -13.130 -2.343 -19.360 1.00 . A A . 77 GLU HB3 1 1
15 26870 1 1 9 GLU HG2 H -12.904 -1.091 -17.433 1.00 . A A . 77 GLU HG2 1 1
15 26871 1 1 9 GLU HG3 H -13.065 -2.496 -16.380 1.00 . A A . 77 GLU HG3 1 1
15 26872 1 1 9 GLU N N -14.957 -4.645 -18.746 1.00 . A A . 77 GLU N 1 1
15 26873 1 1 9 GLU O O -15.943 -2.474 -20.149 1.00 . A A . 77 GLU O 1 1
15 26874 1 1 9 GLU OE1 O -10.616 -3.377 -17.324 1.00 . A A . 77 GLU OE1 1 1
15 26875 1 1 9 GLU OE2 O -10.467 -1.198 -17.069 1.00 . A A . 77 GLU OE2 1 1
15 26876 1 1 10 ARG C C -18.156 -0.731 -19.241 1.00 . A A . 78 ARG C 1 1
15 26877 1 1 10 ARG CA C -16.787 -0.169 -18.866 1.00 . A A . 78 ARG CA 1 1
15 26878 1 1 10 ARG CB C -16.113 0.443 -20.097 1.00 . A A . 78 ARG CB 1 1
15 26879 1 1 10 ARG CD C -17.723 2.340 -20.450 1.00 . A A . 78 ARG CD 1 1
15 26880 1 1 10 ARG CG C -16.276 1.952 -20.193 1.00 . A A . 78 ARG CG 1 1
15 26881 1 1 10 ARG CZ C -19.242 2.427 -22.390 1.00 . A A . 78 ARG CZ 1 1
15 26882 1 1 10 ARG H H -15.628 -1.111 -17.367 1.00 . A A . 78 ARG H 1 1
15 26883 1 1 10 ARG HA H -16.921 0.600 -18.120 1.00 . A A . 78 ARG HA 1 1
15 26884 1 1 10 ARG HB2 H -15.058 0.219 -20.063 1.00 . A A . 78 ARG HB2 1 1
15 26885 1 1 10 ARG HB3 H -16.538 0.000 -20.985 1.00 . A A . 78 ARG HB3 1 1
15 26886 1 1 10 ARG HD2 H -18.347 1.872 -19.704 1.00 . A A . 78 ARG HD2 1 1
15 26887 1 1 10 ARG HD3 H -17.813 3.414 -20.373 1.00 . A A . 78 ARG HD3 1 1
15 26888 1 1 10 ARG HE H -17.655 1.226 -22.233 1.00 . A A . 78 ARG HE 1 1
15 26889 1 1 10 ARG HG2 H -15.954 2.398 -19.265 1.00 . A A . 78 ARG HG2 1 1
15 26890 1 1 10 ARG HG3 H -15.663 2.319 -21.003 1.00 . A A . 78 ARG HG3 1 1
15 26891 1 1 10 ARG HH11 H -19.718 3.702 -20.894 1.00 . A A . 78 ARG HH11 1 1
15 26892 1 1 10 ARG HH12 H -20.770 3.744 -22.269 1.00 . A A . 78 ARG HH12 1 1
15 26893 1 1 10 ARG HH21 H -19.037 1.280 -24.041 1.00 . A A . 78 ARG HH21 1 1
15 26894 1 1 10 ARG HH22 H -20.385 2.368 -24.055 1.00 . A A . 78 ARG HH22 1 1
15 26895 1 1 10 ARG N N -15.942 -1.207 -18.289 1.00 . A A . 78 ARG N 1 1
15 26896 1 1 10 ARG NE N -18.174 1.921 -21.776 1.00 . A A . 78 ARG NE 1 1
15 26897 1 1 10 ARG NH1 N -19.969 3.368 -21.802 1.00 . A A . 78 ARG NH1 1 1
15 26898 1 1 10 ARG NH2 N -19.583 1.989 -23.594 1.00 . A A . 78 ARG NH2 1 1
15 26899 1 1 10 ARG O O -18.606 -0.596 -20.380 1.00 . A A . 78 ARG O 1 1
15 26900 1 1 11 GLU C C -20.858 -2.173 -17.178 1.00 . A A . 79 GLU C 1 1
15 26901 1 1 11 GLU CA C -20.129 -1.949 -18.499 1.00 . A A . 79 GLU CA 1 1
15 26902 1 1 11 GLU CB C -19.999 -3.273 -19.254 1.00 . A A . 79 GLU CB 1 1
15 26903 1 1 11 GLU CD C -19.924 -4.380 -21.524 1.00 . A A . 79 GLU CD 1 1
15 26904 1 1 11 GLU CG C -19.711 -3.101 -20.737 1.00 . A A . 79 GLU CG 1 1
15 26905 1 1 11 GLU H H -18.400 -1.438 -17.388 1.00 . A A . 79 GLU H 1 1
15 26906 1 1 11 GLU HA H -20.702 -1.257 -19.099 1.00 . A A . 79 GLU HA 1 1
15 26907 1 1 11 GLU HB2 H -19.194 -3.846 -18.817 1.00 . A A . 79 GLU HB2 1 1
15 26908 1 1 11 GLU HB3 H -20.921 -3.826 -19.150 1.00 . A A . 79 GLU HB3 1 1
15 26909 1 1 11 GLU HG2 H -20.367 -2.341 -21.133 1.00 . A A . 79 GLU HG2 1 1
15 26910 1 1 11 GLU HG3 H -18.684 -2.788 -20.858 1.00 . A A . 79 GLU HG3 1 1
15 26911 1 1 11 GLU N N -18.812 -1.363 -18.274 1.00 . A A . 79 GLU N 1 1
15 26912 1 1 11 GLU O O -22.052 -1.902 -17.063 1.00 . A A . 79 GLU O 1 1
15 26913 1 1 11 GLU OE1 O -19.335 -5.414 -21.145 1.00 . A A . 79 GLU OE1 1 1
15 26914 1 1 11 GLU OE2 O -20.680 -4.347 -22.518 1.00 . A A . 79 GLU OE2 1 1
15 26915 1 1 12 ASP C C -19.980 -2.111 -13.806 1.00 . A A . 80 ASP C 1 1
15 26916 1 1 12 ASP CA C -20.702 -2.926 -14.868 1.00 . A A . 80 ASP CA 1 1
15 26917 1 1 12 ASP CB C -20.609 -4.415 -14.535 1.00 . A A . 80 ASP CB 1 1
15 26918 1 1 12 ASP CG C -19.204 -4.959 -14.702 1.00 . A A . 80 ASP CG 1 1
15 26919 1 1 12 ASP H H -19.180 -2.862 -16.332 1.00 . A A . 80 ASP H 1 1
15 26920 1 1 12 ASP HA H -21.740 -2.632 -14.892 1.00 . A A . 80 ASP HA 1 1
15 26921 1 1 12 ASP HB2 H -20.914 -4.567 -13.512 1.00 . A A . 80 ASP HB2 1 1
15 26922 1 1 12 ASP HB3 H -21.269 -4.965 -15.189 1.00 . A A . 80 ASP HB3 1 1
15 26923 1 1 12 ASP N N -20.129 -2.668 -16.181 1.00 . A A . 80 ASP N 1 1
15 26924 1 1 12 ASP O O -20.594 -1.595 -12.872 1.00 . A A . 80 ASP O 1 1
15 26925 1 1 12 ASP OD1 O -18.432 -4.917 -13.722 1.00 . A A . 80 ASP OD1 1 1
15 26926 1 1 12 ASP OD2 O -18.877 -5.428 -15.812 1.00 . A A . 80 ASP OD2 1 1
15 26927 1 1 13 LEU C C -18.386 0.160 -12.819 1.00 . A A . 81 LEU C 1 1
15 26928 1 1 13 LEU CA C -17.836 -1.248 -13.032 1.00 . A A . 81 LEU CA 1 1
15 26929 1 1 13 LEU CB C -16.405 -1.176 -13.563 1.00 . A A . 81 LEU CB 1 1
15 26930 1 1 13 LEU CD1 C -14.224 -2.320 -14.028 1.00 . A A . 81 LEU CD1 1 1
15 26931 1 1 13 LEU CD2 C -15.837 -3.329 -12.405 1.00 . A A . 81 LEU CD2 1 1
15 26932 1 1 13 LEU CG C -15.691 -2.525 -13.688 1.00 . A A . 81 LEU CG 1 1
15 26933 1 1 13 LEU H H -18.240 -2.435 -14.729 1.00 . A A . 81 LEU H 1 1
15 26934 1 1 13 LEU HA H -17.835 -1.771 -12.087 1.00 . A A . 81 LEU HA 1 1
15 26935 1 1 13 LEU HB2 H -16.435 -0.720 -14.542 1.00 . A A . 81 LEU HB2 1 1
15 26936 1 1 13 LEU HB3 H -15.828 -0.546 -12.905 1.00 . A A . 81 LEU HB3 1 1
15 26937 1 1 13 LEU HD11 H -13.724 -1.846 -13.196 1.00 . A A . 81 LEU HD11 1 1
15 26938 1 1 13 LEU HD12 H -14.142 -1.692 -14.902 1.00 . A A . 81 LEU HD12 1 1
15 26939 1 1 13 LEU HD13 H -13.764 -3.277 -14.226 1.00 . A A . 81 LEU HD13 1 1
15 26940 1 1 13 LEU HD21 H -16.791 -3.834 -12.404 1.00 . A A . 81 LEU HD21 1 1
15 26941 1 1 13 LEU HD22 H -15.780 -2.664 -11.555 1.00 . A A . 81 LEU HD22 1 1
15 26942 1 1 13 LEU HD23 H -15.043 -4.059 -12.345 1.00 . A A . 81 LEU HD23 1 1
15 26943 1 1 13 LEU HG H -16.143 -3.090 -14.489 1.00 . A A . 81 LEU HG 1 1
15 26944 1 1 13 LEU N N -18.665 -1.999 -13.962 1.00 . A A . 81 LEU N 1 1
15 26945 1 1 13 LEU O O -18.262 0.729 -11.735 1.00 . A A . 81 LEU O 1 1
15 26946 1 1 14 GLU C C -18.478 3.113 -13.681 1.00 . A A . 82 GLU C 1 1
15 26947 1 1 14 GLU CA C -19.570 2.055 -13.798 1.00 . A A . 82 GLU CA 1 1
15 26948 1 1 14 GLU CB C -20.536 2.167 -12.616 1.00 . A A . 82 GLU CB 1 1
15 26949 1 1 14 GLU CD C -22.902 2.756 -11.955 1.00 . A A . 82 GLU CD 1 1
15 26950 1 1 14 GLU CG C -21.750 3.034 -12.902 1.00 . A A . 82 GLU CG 1 1
15 26951 1 1 14 GLU H H -19.064 0.207 -14.699 1.00 . A A . 82 GLU H 1 1
15 26952 1 1 14 GLU HA H -20.118 2.222 -14.713 1.00 . A A . 82 GLU HA 1 1
15 26953 1 1 14 GLU HB2 H -20.880 1.178 -12.352 1.00 . A A . 82 GLU HB2 1 1
15 26954 1 1 14 GLU HB3 H -20.008 2.591 -11.774 1.00 . A A . 82 GLU HB3 1 1
15 26955 1 1 14 GLU HG2 H -21.468 4.071 -12.805 1.00 . A A . 82 GLU HG2 1 1
15 26956 1 1 14 GLU HG3 H -22.081 2.845 -13.912 1.00 . A A . 82 GLU HG3 1 1
15 26957 1 1 14 GLU N N -18.997 0.713 -13.863 1.00 . A A . 82 GLU N 1 1
15 26958 1 1 14 GLU O O -18.262 3.900 -14.602 1.00 . A A . 82 GLU O 1 1
15 26959 1 1 14 GLU OE1 O -23.604 1.744 -12.155 1.00 . A A . 82 GLU OE1 1 1
15 26960 1 1 14 GLU OE2 O -23.100 3.552 -11.013 1.00 . A A . 82 GLU OE2 1 1
15 26961 1 1 15 GLN C C -15.434 3.659 -12.984 1.00 . A A . 83 GLN C 1 1
15 26962 1 1 15 GLN CA C -16.729 4.094 -12.302 1.00 . A A . 83 GLN CA 1 1
15 26963 1 1 15 GLN CB C -16.494 4.264 -10.800 1.00 . A A . 83 GLN CB 1 1
15 26964 1 1 15 GLN CD C -16.654 6.323 -9.343 1.00 . A A . 83 GLN CD 1 1
15 26965 1 1 15 GLN CG C -15.879 5.605 -10.429 1.00 . A A . 83 GLN CG 1 1
15 26966 1 1 15 GLN H H -18.016 2.477 -11.843 1.00 . A A . 83 GLN H 1 1
15 26967 1 1 15 GLN HA H -17.040 5.040 -12.718 1.00 . A A . 83 GLN HA 1 1
15 26968 1 1 15 GLN HB2 H -17.441 4.172 -10.287 1.00 . A A . 83 GLN HB2 1 1
15 26969 1 1 15 GLN HB3 H -15.833 3.482 -10.459 1.00 . A A . 83 GLN HB3 1 1
15 26970 1 1 15 GLN HE21 H -17.374 7.612 -10.675 1.00 . A A . 83 GLN HE21 1 1
15 26971 1 1 15 GLN HE22 H -17.892 7.851 -9.044 1.00 . A A . 83 GLN HE22 1 1
15 26972 1 1 15 GLN HG2 H -14.871 5.439 -10.080 1.00 . A A . 83 GLN HG2 1 1
15 26973 1 1 15 GLN HG3 H -15.855 6.230 -11.310 1.00 . A A . 83 GLN HG3 1 1
15 26974 1 1 15 GLN N N -17.796 3.128 -12.540 1.00 . A A . 83 GLN N 1 1
15 26975 1 1 15 GLN NE2 N -17.380 7.368 -9.726 1.00 . A A . 83 GLN NE2 1 1
15 26976 1 1 15 GLN O O -14.516 3.160 -12.334 1.00 . A A . 83 GLN O 1 1
15 26977 1 1 15 GLN OE1 O -16.603 5.945 -8.173 1.00 . A A . 83 GLN OE1 1 1
15 26978 1 1 16 GLU C C -12.968 4.282 -14.588 1.00 . A A . 84 GLU C 1 1
15 26979 1 1 16 GLU CA C -14.182 3.491 -15.064 1.00 . A A . 84 GLU CA 1 1
15 26980 1 1 16 GLU CB C -14.416 3.739 -16.555 1.00 . A A . 84 GLU CB 1 1
15 26981 1 1 16 GLU CD C -12.941 4.083 -18.577 1.00 . A A . 84 GLU CD 1 1
15 26982 1 1 16 GLU CG C -13.333 3.152 -17.447 1.00 . A A . 84 GLU CG 1 1
15 26983 1 1 16 GLU H H -16.129 4.264 -14.760 1.00 . A A . 84 GLU H 1 1
15 26984 1 1 16 GLU HA H -13.997 2.438 -14.907 1.00 . A A . 84 GLU HA 1 1
15 26985 1 1 16 GLU HB2 H -15.361 3.301 -16.837 1.00 . A A . 84 GLU HB2 1 1
15 26986 1 1 16 GLU HB3 H -14.457 4.804 -16.729 1.00 . A A . 84 GLU HB3 1 1
15 26987 1 1 16 GLU HG2 H -12.459 2.952 -16.846 1.00 . A A . 84 GLU HG2 1 1
15 26988 1 1 16 GLU HG3 H -13.697 2.228 -17.870 1.00 . A A . 84 GLU HG3 1 1
15 26989 1 1 16 GLU N N -15.366 3.858 -14.297 1.00 . A A . 84 GLU N 1 1
15 26990 1 1 16 GLU O O -12.954 5.511 -14.651 1.00 . A A . 84 GLU O 1 1
15 26991 1 1 16 GLU OE1 O -13.821 4.429 -19.393 1.00 . A A . 84 GLU OE1 1 1
15 26992 1 1 16 GLU OE2 O -11.754 4.465 -18.647 1.00 . A A . 84 GLU OE2 1 1
15 26993 1 1 17 TRP C C -9.604 4.106 -14.624 1.00 . A A . 85 TRP C 1 1
15 26994 1 1 17 TRP CA C -10.740 4.214 -13.615 1.00 . A A . 85 TRP CA 1 1
15 26995 1 1 17 TRP CB C -10.306 3.593 -12.288 1.00 . A A . 85 TRP CB 1 1
15 26996 1 1 17 TRP CD1 C -9.174 5.779 -11.579 1.00 . A A . 85 TRP CD1 1 1
15 26997 1 1 17 TRP CD2 C -8.228 3.937 -10.722 1.00 . A A . 85 TRP CD2 1 1
15 26998 1 1 17 TRP CE2 C -7.530 5.067 -10.261 1.00 . A A . 85 TRP CE2 1 1
15 26999 1 1 17 TRP CE3 C -7.798 2.667 -10.306 1.00 . A A . 85 TRP CE3 1 1
15 27000 1 1 17 TRP CG C -9.286 4.415 -11.564 1.00 . A A . 85 TRP CG 1 1
15 27001 1 1 17 TRP CH2 C -6.044 3.730 -9.028 1.00 . A A . 85 TRP CH2 1 1
15 27002 1 1 17 TRP CZ2 C -6.445 4.973 -9.417 1.00 . A A . 85 TRP CZ2 1 1
15 27003 1 1 17 TRP CZ3 C -6.701 2.584 -9.460 1.00 . A A . 85 TRP CZ3 1 1
15 27004 1 1 17 TRP H H -12.023 2.594 -14.077 1.00 . A A . 85 TRP H 1 1
15 27005 1 1 17 TRP HA H -10.962 5.258 -13.455 1.00 . A A . 85 TRP HA 1 1
15 27006 1 1 17 TRP HB2 H -11.168 3.488 -11.646 1.00 . A A . 85 TRP HB2 1 1
15 27007 1 1 17 TRP HB3 H -9.879 2.618 -12.475 1.00 . A A . 85 TRP HB3 1 1
15 27008 1 1 17 TRP HD1 H -9.828 6.437 -12.132 1.00 . A A . 85 TRP HD1 1 1
15 27009 1 1 17 TRP HE1 H -7.821 7.098 -10.647 1.00 . A A . 85 TRP HE1 1 1
15 27010 1 1 17 TRP HE3 H -8.299 1.769 -10.634 1.00 . A A . 85 TRP HE3 1 1
15 27011 1 1 17 TRP HH2 H -5.198 3.614 -8.376 1.00 . A A . 85 TRP HH2 1 1
15 27012 1 1 17 TRP HZ2 H -5.923 5.848 -9.070 1.00 . A A . 85 TRP HZ2 1 1
15 27013 1 1 17 TRP HZ3 H -6.323 1.624 -9.133 1.00 . A A . 85 TRP HZ3 1 1
15 27014 1 1 17 TRP N N -11.953 3.571 -14.107 1.00 . A A . 85 TRP N 1 1
15 27015 1 1 17 TRP NE1 N -8.115 6.173 -10.798 1.00 . A A . 85 TRP NE1 1 1
15 27016 1 1 17 TRP O O -9.379 3.047 -15.209 1.00 . A A . 85 TRP O 1 1
15 27017 1 1 18 LYS C C -6.594 4.443 -15.190 1.00 . A A . 86 LYS C 1 1
15 27018 1 1 18 LYS CA C -7.773 5.246 -15.737 1.00 . A A . 86 LYS CA 1 1
15 27019 1 1 18 LYS CB C -7.347 6.693 -15.997 1.00 . A A . 86 LYS CB 1 1
15 27020 1 1 18 LYS CD C -6.414 8.807 -15.007 1.00 . A A . 86 LYS CD 1 1
15 27021 1 1 18 LYS CE C -5.423 9.129 -13.900 1.00 . A A . 86 LYS CE 1 1
15 27022 1 1 18 LYS CG C -7.160 7.512 -14.729 1.00 . A A . 86 LYS CG 1 1
15 27023 1 1 18 LYS H H -9.111 6.012 -14.325 1.00 . A A . 86 LYS H 1 1
15 27024 1 1 18 LYS HA H -8.108 4.811 -16.654 1.00 . A A . 86 LYS HA 1 1
15 27025 1 1 18 LYS HB2 H -6.413 6.690 -16.538 1.00 . A A . 86 LYS HB2 1 1
15 27026 1 1 18 LYS HB3 H -8.100 7.174 -16.601 1.00 . A A . 86 LYS HB3 1 1
15 27027 1 1 18 LYS HD2 H -5.878 8.710 -15.940 1.00 . A A . 86 LYS HD2 1 1
15 27028 1 1 18 LYS HD3 H -7.129 9.613 -15.085 1.00 . A A . 86 LYS HD3 1 1
15 27029 1 1 18 LYS HE2 H -5.146 8.210 -13.406 1.00 . A A . 86 LYS HE2 1 1
15 27030 1 1 18 LYS HE3 H -4.546 9.579 -14.340 1.00 . A A . 86 LYS HE3 1 1
15 27031 1 1 18 LYS HG2 H -8.132 7.750 -14.319 1.00 . A A . 86 LYS HG2 1 1
15 27032 1 1 18 LYS HG3 H -6.599 6.930 -14.013 1.00 . A A . 86 LYS HG3 1 1
15 27033 1 1 18 LYS HZ1 H -5.258 10.705 -12.539 1.00 . A A . 86 LYS HZ1 1 1
15 27034 1 1 18 LYS HZ2 H -6.394 9.533 -12.096 1.00 . A A . 86 LYS HZ2 1 1
15 27035 1 1 18 LYS HZ3 H -6.754 10.634 -13.328 1.00 . A A . 86 LYS HZ3 1 1
15 27036 1 1 18 LYS N N -8.886 5.209 -14.814 1.00 . A A . 86 LYS N 1 1
15 27037 1 1 18 LYS NZ N -5.997 10.065 -12.896 1.00 . A A . 86 LYS NZ 1 1
15 27038 1 1 18 LYS O O -5.983 4.830 -14.194 1.00 . A A . 86 LYS O 1 1
15 27039 1 1 19 PRO C C -3.792 2.986 -15.815 1.00 . A A . 87 PRO C 1 1
15 27040 1 1 19 PRO CA C -5.155 2.458 -15.372 1.00 . A A . 87 PRO CA 1 1
15 27041 1 1 19 PRO CB C -5.453 1.122 -16.050 1.00 . A A . 87 PRO CB 1 1
15 27042 1 1 19 PRO CD C -6.931 2.747 -17.014 1.00 . A A . 87 PRO CD 1 1
15 27043 1 1 19 PRO CG C -6.148 1.494 -17.314 1.00 . A A . 87 PRO CG 1 1
15 27044 1 1 19 PRO HA H -5.166 2.331 -14.300 1.00 . A A . 87 PRO HA 1 1
15 27045 1 1 19 PRO HB2 H -4.528 0.599 -16.244 1.00 . A A . 87 PRO HB2 1 1
15 27046 1 1 19 PRO HB3 H -6.087 0.524 -15.412 1.00 . A A . 87 PRO HB3 1 1
15 27047 1 1 19 PRO HD2 H -6.873 3.435 -17.845 1.00 . A A . 87 PRO HD2 1 1
15 27048 1 1 19 PRO HD3 H -7.960 2.504 -16.798 1.00 . A A . 87 PRO HD3 1 1
15 27049 1 1 19 PRO HG2 H -5.421 1.684 -18.089 1.00 . A A . 87 PRO HG2 1 1
15 27050 1 1 19 PRO HG3 H -6.815 0.699 -17.613 1.00 . A A . 87 PRO HG3 1 1
15 27051 1 1 19 PRO N N -6.260 3.304 -15.822 1.00 . A A . 87 PRO N 1 1
15 27052 1 1 19 PRO O O -3.611 3.360 -16.974 1.00 . A A . 87 PRO O 1 1
15 27053 1 1 20 PRO C C -0.672 2.487 -16.041 1.00 . A A . 88 PRO C 1 1
15 27054 1 1 20 PRO CA C -1.457 3.495 -15.208 1.00 . A A . 88 PRO CA 1 1
15 27055 1 1 20 PRO CB C -0.821 3.657 -13.826 1.00 . A A . 88 PRO CB 1 1
15 27056 1 1 20 PRO CD C -2.930 2.586 -13.489 1.00 . A A . 88 PRO CD 1 1
15 27057 1 1 20 PRO CG C -1.515 2.648 -12.980 1.00 . A A . 88 PRO CG 1 1
15 27058 1 1 20 PRO HA H -1.477 4.448 -15.716 1.00 . A A . 88 PRO HA 1 1
15 27059 1 1 20 PRO HB2 H 0.239 3.462 -13.887 1.00 . A A . 88 PRO HB2 1 1
15 27060 1 1 20 PRO HB3 H -0.990 4.659 -13.463 1.00 . A A . 88 PRO HB3 1 1
15 27061 1 1 20 PRO HD2 H -3.310 1.577 -13.425 1.00 . A A . 88 PRO HD2 1 1
15 27062 1 1 20 PRO HD3 H -3.562 3.264 -12.932 1.00 . A A . 88 PRO HD3 1 1
15 27063 1 1 20 PRO HG2 H -1.035 1.686 -13.088 1.00 . A A . 88 PRO HG2 1 1
15 27064 1 1 20 PRO HG3 H -1.502 2.962 -11.947 1.00 . A A . 88 PRO HG3 1 1
15 27065 1 1 20 PRO N N -2.807 3.017 -14.898 1.00 . A A . 88 PRO N 1 1
15 27066 1 1 20 PRO O O -1.247 1.556 -16.606 1.00 . A A . 88 PRO O 1 1
15 27067 1 1 21 ASP C C 2.396 1.004 -15.896 1.00 . A A . 89 ASP C 1 1
15 27068 1 1 21 ASP CA C 1.501 1.777 -16.851 1.00 . A A . 89 ASP CA 1 1
15 27069 1 1 21 ASP CB C 2.354 2.555 -17.860 1.00 . A A . 89 ASP CB 1 1
15 27070 1 1 21 ASP CG C 2.624 3.986 -17.432 1.00 . A A . 89 ASP CG 1 1
15 27071 1 1 21 ASP H H 1.049 3.409 -15.636 1.00 . A A . 89 ASP H 1 1
15 27072 1 1 21 ASP HA H 0.873 1.086 -17.378 1.00 . A A . 89 ASP HA 1 1
15 27073 1 1 21 ASP HB2 H 3.302 2.055 -17.975 1.00 . A A . 89 ASP HB2 1 1
15 27074 1 1 21 ASP HB3 H 1.845 2.573 -18.813 1.00 . A A . 89 ASP HB3 1 1
15 27075 1 1 21 ASP N N 0.643 2.668 -16.106 1.00 . A A . 89 ASP N 1 1
15 27076 1 1 21 ASP O O 2.843 1.537 -14.881 1.00 . A A . 89 ASP O 1 1
15 27077 1 1 21 ASP OD1 O 3.159 4.183 -16.322 1.00 . A A . 89 ASP OD1 1 1
15 27078 1 1 21 ASP OD2 O 2.299 4.910 -18.208 1.00 . A A . 89 ASP OD2 1 1
15 27079 1 1 22 GLU C C 4.795 -0.408 -15.018 1.00 . A A . 90 GLU C 1 1
15 27080 1 1 22 GLU CA C 3.493 -1.106 -15.402 1.00 . A A . 90 GLU CA 1 1
15 27081 1 1 22 GLU CB C 3.799 -2.404 -16.139 1.00 . A A . 90 GLU CB 1 1
15 27082 1 1 22 GLU CD C 2.900 -2.701 -18.482 1.00 . A A . 90 GLU CD 1 1
15 27083 1 1 22 GLU CG C 4.057 -2.223 -17.627 1.00 . A A . 90 GLU CG 1 1
15 27084 1 1 22 GLU H H 2.273 -0.618 -17.043 1.00 . A A . 90 GLU H 1 1
15 27085 1 1 22 GLU HA H 2.944 -1.337 -14.502 1.00 . A A . 90 GLU HA 1 1
15 27086 1 1 22 GLU HB2 H 4.673 -2.840 -15.699 1.00 . A A . 90 GLU HB2 1 1
15 27087 1 1 22 GLU HB3 H 2.967 -3.080 -16.018 1.00 . A A . 90 GLU HB3 1 1
15 27088 1 1 22 GLU HG2 H 4.221 -1.174 -17.826 1.00 . A A . 90 GLU HG2 1 1
15 27089 1 1 22 GLU HG3 H 4.940 -2.782 -17.897 1.00 . A A . 90 GLU HG3 1 1
15 27090 1 1 22 GLU N N 2.655 -0.252 -16.226 1.00 . A A . 90 GLU N 1 1
15 27091 1 1 22 GLU O O 5.425 -0.761 -14.021 1.00 . A A . 90 GLU O 1 1
15 27092 1 1 22 GLU OE1 O 2.429 -3.836 -18.262 1.00 . A A . 90 GLU OE1 1 1
15 27093 1 1 22 GLU OE2 O 2.464 -1.941 -19.372 1.00 . A A . 90 GLU OE2 1 1
15 27094 1 1 23 GLU C C 6.389 1.886 -14.120 1.00 . A A . 91 GLU C 1 1
15 27095 1 1 23 GLU CA C 6.415 1.331 -15.535 1.00 . A A . 91 GLU CA 1 1
15 27096 1 1 23 GLU CB C 6.568 2.479 -16.533 1.00 . A A . 91 GLU CB 1 1
15 27097 1 1 23 GLU CD C 7.845 1.925 -18.639 1.00 . A A . 91 GLU CD 1 1
15 27098 1 1 23 GLU CG C 6.482 2.041 -17.985 1.00 . A A . 91 GLU CG 1 1
15 27099 1 1 23 GLU H H 4.648 0.830 -16.585 1.00 . A A . 91 GLU H 1 1
15 27100 1 1 23 GLU HA H 7.252 0.656 -15.638 1.00 . A A . 91 GLU HA 1 1
15 27101 1 1 23 GLU HB2 H 5.784 3.202 -16.348 1.00 . A A . 91 GLU HB2 1 1
15 27102 1 1 23 GLU HB3 H 7.525 2.952 -16.376 1.00 . A A . 91 GLU HB3 1 1
15 27103 1 1 23 GLU HG2 H 5.996 1.079 -18.030 1.00 . A A . 91 GLU HG2 1 1
15 27104 1 1 23 GLU HG3 H 5.897 2.766 -18.533 1.00 . A A . 91 GLU HG3 1 1
15 27105 1 1 23 GLU N N 5.193 0.586 -15.807 1.00 . A A . 91 GLU N 1 1
15 27106 1 1 23 GLU O O 7.314 1.675 -13.333 1.00 . A A . 91 GLU O 1 1
15 27107 1 1 23 GLU OE1 O 8.798 1.500 -17.954 1.00 . A A . 91 GLU OE1 1 1
15 27108 1 1 23 GLU OE2 O 7.959 2.259 -19.838 1.00 . A A . 91 GLU OE2 1 1
15 27109 1 1 24 LEU C C 4.690 2.139 -11.474 1.00 . A A . 92 LEU C 1 1
15 27110 1 1 24 LEU CA C 5.141 3.186 -12.491 1.00 . A A . 92 LEU CA 1 1
15 27111 1 1 24 LEU CB C 4.129 4.328 -12.564 1.00 . A A . 92 LEU CB 1 1
15 27112 1 1 24 LEU CD1 C 3.596 4.710 -10.141 1.00 . A A . 92 LEU CD1 1 1
15 27113 1 1 24 LEU CD2 C 5.603 5.799 -11.162 1.00 . A A . 92 LEU CD2 1 1
15 27114 1 1 24 LEU CG C 4.176 5.326 -11.403 1.00 . A A . 92 LEU CG 1 1
15 27115 1 1 24 LEU H H 4.614 2.718 -14.482 1.00 . A A . 92 LEU H 1 1
15 27116 1 1 24 LEU HA H 6.093 3.584 -12.180 1.00 . A A . 92 LEU HA 1 1
15 27117 1 1 24 LEU HB2 H 4.298 4.870 -13.483 1.00 . A A . 92 LEU HB2 1 1
15 27118 1 1 24 LEU HB3 H 3.143 3.898 -12.599 1.00 . A A . 92 LEU HB3 1 1
15 27119 1 1 24 LEU HD11 H 3.004 5.447 -9.619 1.00 . A A . 92 LEU HD11 1 1
15 27120 1 1 24 LEU HD12 H 4.400 4.377 -9.500 1.00 . A A . 92 LEU HD12 1 1
15 27121 1 1 24 LEU HD13 H 2.973 3.868 -10.403 1.00 . A A . 92 LEU HD13 1 1
15 27122 1 1 24 LEU HD21 H 5.593 6.839 -10.869 1.00 . A A . 92 LEU HD21 1 1
15 27123 1 1 24 LEU HD22 H 6.178 5.686 -12.069 1.00 . A A . 92 LEU HD22 1 1
15 27124 1 1 24 LEU HD23 H 6.050 5.208 -10.376 1.00 . A A . 92 LEU HD23 1 1
15 27125 1 1 24 LEU HG H 3.578 6.189 -11.657 1.00 . A A . 92 LEU HG 1 1
15 27126 1 1 24 LEU N N 5.314 2.593 -13.806 1.00 . A A . 92 LEU N 1 1
15 27127 1 1 24 LEU O O 4.866 2.320 -10.270 1.00 . A A . 92 LEU O 1 1
15 27128 1 1 25 ILE C C 4.828 -0.790 -10.493 1.00 . A A . 93 ILE C 1 1
15 27129 1 1 25 ILE CA C 3.652 -0.021 -11.079 1.00 . A A . 93 ILE CA 1 1
15 27130 1 1 25 ILE CB C 2.720 -0.999 -11.818 1.00 . A A . 93 ILE CB 1 1
15 27131 1 1 25 ILE CD1 C 0.690 -1.101 -13.347 1.00 . A A . 93 ILE CD1 1 1
15 27132 1 1 25 ILE CG1 C 1.582 -0.232 -12.492 1.00 . A A . 93 ILE CG1 1 1
15 27133 1 1 25 ILE CG2 C 2.170 -2.039 -10.856 1.00 . A A . 93 ILE CG2 1 1
15 27134 1 1 25 ILE H H 3.999 0.938 -12.931 1.00 . A A . 93 ILE H 1 1
15 27135 1 1 25 ILE HA H 3.096 0.435 -10.273 1.00 . A A . 93 ILE HA 1 1
15 27136 1 1 25 ILE HB H 3.297 -1.511 -12.572 1.00 . A A . 93 ILE HB 1 1
15 27137 1 1 25 ILE HD11 H -0.328 -1.028 -12.993 1.00 . A A . 93 ILE HD11 1 1
15 27138 1 1 25 ILE HD12 H 1.021 -2.127 -13.285 1.00 . A A . 93 ILE HD12 1 1
15 27139 1 1 25 ILE HD13 H 0.740 -0.768 -14.372 1.00 . A A . 93 ILE HD13 1 1
15 27140 1 1 25 ILE HG12 H 0.966 0.226 -11.734 1.00 . A A . 93 ILE HG12 1 1
15 27141 1 1 25 ILE HG13 H 2.000 0.537 -13.123 1.00 . A A . 93 ILE HG13 1 1
15 27142 1 1 25 ILE HG21 H 2.035 -1.592 -9.882 1.00 . A A . 93 ILE HG21 1 1
15 27143 1 1 25 ILE HG22 H 2.863 -2.863 -10.781 1.00 . A A . 93 ILE HG22 1 1
15 27144 1 1 25 ILE HG23 H 1.218 -2.400 -11.220 1.00 . A A . 93 ILE HG23 1 1
15 27145 1 1 25 ILE N N 4.113 1.040 -11.960 1.00 . A A . 93 ILE N 1 1
15 27146 1 1 25 ILE O O 4.825 -1.144 -9.313 1.00 . A A . 93 ILE O 1 1
15 27147 1 1 26 LYS C C 7.811 -0.922 -9.880 1.00 . A A . 94 LYS C 1 1
15 27148 1 1 26 LYS CA C 7.020 -1.763 -10.875 1.00 . A A . 94 LYS CA 1 1
15 27149 1 1 26 LYS CB C 7.901 -2.136 -12.070 1.00 . A A . 94 LYS CB 1 1
15 27150 1 1 26 LYS CD C 7.718 -4.464 -13.004 1.00 . A A . 94 LYS CD 1 1
15 27151 1 1 26 LYS CE C 6.557 -5.198 -12.353 1.00 . A A . 94 LYS CE 1 1
15 27152 1 1 26 LYS CG C 8.433 -3.560 -12.013 1.00 . A A . 94 LYS CG 1 1
15 27153 1 1 26 LYS H H 5.784 -0.732 -12.248 1.00 . A A . 94 LYS H 1 1
15 27154 1 1 26 LYS HA H 6.689 -2.667 -10.382 1.00 . A A . 94 LYS HA 1 1
15 27155 1 1 26 LYS HB2 H 7.323 -2.026 -12.976 1.00 . A A . 94 LYS HB2 1 1
15 27156 1 1 26 LYS HB3 H 8.743 -1.461 -12.107 1.00 . A A . 94 LYS HB3 1 1
15 27157 1 1 26 LYS HD2 H 7.340 -3.864 -13.818 1.00 . A A . 94 LYS HD2 1 1
15 27158 1 1 26 LYS HD3 H 8.422 -5.189 -13.387 1.00 . A A . 94 LYS HD3 1 1
15 27159 1 1 26 LYS HE2 H 6.418 -6.143 -12.855 1.00 . A A . 94 LYS HE2 1 1
15 27160 1 1 26 LYS HE3 H 6.798 -5.375 -11.314 1.00 . A A . 94 LYS HE3 1 1
15 27161 1 1 26 LYS HG2 H 9.487 -3.549 -12.247 1.00 . A A . 94 LYS HG2 1 1
15 27162 1 1 26 LYS HG3 H 8.288 -3.947 -11.015 1.00 . A A . 94 LYS HG3 1 1
15 27163 1 1 26 LYS HZ1 H 5.265 -3.704 -11.673 1.00 . A A . 94 LYS HZ1 1 1
15 27164 1 1 26 LYS HZ2 H 4.474 -5.050 -12.325 1.00 . A A . 94 LYS HZ2 1 1
15 27165 1 1 26 LYS HZ3 H 5.226 -3.934 -13.350 1.00 . A A . 94 LYS HZ3 1 1
15 27166 1 1 26 LYS N N 5.836 -1.042 -11.321 1.00 . A A . 94 LYS N 1 1
15 27167 1 1 26 LYS NZ N 5.292 -4.417 -12.431 1.00 . A A . 94 LYS NZ 1 1
15 27168 1 1 26 LYS O O 8.369 -1.445 -8.916 1.00 . A A . 94 LYS O 1 1
15 27169 1 1 27 LYS C C 7.921 1.258 -7.833 1.00 . A A . 95 LYS C 1 1
15 27170 1 1 27 LYS CA C 8.551 1.297 -9.219 1.00 . A A . 95 LYS CA 1 1
15 27171 1 1 27 LYS CB C 8.520 2.723 -9.773 1.00 . A A . 95 LYS CB 1 1
15 27172 1 1 27 LYS CD C 10.389 4.351 -10.202 1.00 . A A . 95 LYS CD 1 1
15 27173 1 1 27 LYS CE C 10.841 5.184 -11.391 1.00 . A A . 95 LYS CE 1 1
15 27174 1 1 27 LYS CG C 9.717 3.062 -10.648 1.00 . A A . 95 LYS CG 1 1
15 27175 1 1 27 LYS H H 7.369 0.750 -10.890 1.00 . A A . 95 LYS H 1 1
15 27176 1 1 27 LYS HA H 9.576 0.964 -9.149 1.00 . A A . 95 LYS HA 1 1
15 27177 1 1 27 LYS HB2 H 7.623 2.848 -10.362 1.00 . A A . 95 LYS HB2 1 1
15 27178 1 1 27 LYS HB3 H 8.496 3.416 -8.946 1.00 . A A . 95 LYS HB3 1 1
15 27179 1 1 27 LYS HD2 H 9.688 4.928 -9.618 1.00 . A A . 95 LYS HD2 1 1
15 27180 1 1 27 LYS HD3 H 11.249 4.107 -9.597 1.00 . A A . 95 LYS HD3 1 1
15 27181 1 1 27 LYS HE2 H 10.253 4.907 -12.253 1.00 . A A . 95 LYS HE2 1 1
15 27182 1 1 27 LYS HE3 H 10.680 6.227 -11.166 1.00 . A A . 95 LYS HE3 1 1
15 27183 1 1 27 LYS HG2 H 10.433 2.256 -10.588 1.00 . A A . 95 LYS HG2 1 1
15 27184 1 1 27 LYS HG3 H 9.383 3.175 -11.669 1.00 . A A . 95 LYS HG3 1 1
15 27185 1 1 27 LYS HZ1 H 12.524 5.428 -12.604 1.00 . A A . 95 LYS HZ1 1 1
15 27186 1 1 27 LYS HZ2 H 12.487 3.956 -11.774 1.00 . A A . 95 LYS HZ2 1 1
15 27187 1 1 27 LYS HZ3 H 12.873 5.380 -10.950 1.00 . A A . 95 LYS HZ3 1 1
15 27188 1 1 27 LYS N N 7.842 0.387 -10.111 1.00 . A A . 95 LYS N 1 1
15 27189 1 1 27 LYS NZ N 12.282 4.972 -11.701 1.00 . A A . 95 LYS NZ 1 1
15 27190 1 1 27 LYS O O 8.598 1.009 -6.835 1.00 . A A . 95 LYS O 1 1
15 27191 1 1 28 LEU C C 6.085 0.168 -5.789 1.00 . A A . 96 LEU C 1 1
15 27192 1 1 28 LEU CA C 5.869 1.479 -6.534 1.00 . A A . 96 LEU CA 1 1
15 27193 1 1 28 LEU CB C 4.380 1.655 -6.823 1.00 . A A . 96 LEU CB 1 1
15 27194 1 1 28 LEU CD1 C 2.671 3.430 -7.203 1.00 . A A . 96 LEU CD1 1 1
15 27195 1 1 28 LEU CD2 C 3.244 2.709 -4.873 1.00 . A A . 96 LEU CD2 1 1
15 27196 1 1 28 LEU CG C 3.771 2.932 -6.281 1.00 . A A . 96 LEU CG 1 1
15 27197 1 1 28 LEU H H 6.132 1.681 -8.617 1.00 . A A . 96 LEU H 1 1
15 27198 1 1 28 LEU HA H 6.214 2.298 -5.922 1.00 . A A . 96 LEU HA 1 1
15 27199 1 1 28 LEU HB2 H 4.235 1.637 -7.897 1.00 . A A . 96 LEU HB2 1 1
15 27200 1 1 28 LEU HB3 H 3.848 0.827 -6.384 1.00 . A A . 96 LEU HB3 1 1
15 27201 1 1 28 LEU HD11 H 1.770 2.862 -7.028 1.00 . A A . 96 LEU HD11 1 1
15 27202 1 1 28 LEU HD12 H 2.979 3.306 -8.230 1.00 . A A . 96 LEU HD12 1 1
15 27203 1 1 28 LEU HD13 H 2.482 4.474 -7.008 1.00 . A A . 96 LEU HD13 1 1
15 27204 1 1 28 LEU HD21 H 2.306 2.177 -4.919 1.00 . A A . 96 LEU HD21 1 1
15 27205 1 1 28 LEU HD22 H 3.094 3.661 -4.388 1.00 . A A . 96 LEU HD22 1 1
15 27206 1 1 28 LEU HD23 H 3.960 2.128 -4.309 1.00 . A A . 96 LEU HD23 1 1
15 27207 1 1 28 LEU HG H 4.536 3.680 -6.239 1.00 . A A . 96 LEU HG 1 1
15 27208 1 1 28 LEU N N 6.614 1.495 -7.785 1.00 . A A . 96 LEU N 1 1
15 27209 1 1 28 LEU O O 6.608 0.146 -4.675 1.00 . A A . 96 LEU O 1 1
15 27210 1 1 29 VAL C C 7.209 -2.503 -5.324 1.00 . A A . 97 VAL C 1 1
15 27211 1 1 29 VAL CA C 5.793 -2.250 -5.834 1.00 . A A . 97 VAL CA 1 1
15 27212 1 1 29 VAL CB C 5.411 -3.337 -6.853 1.00 . A A . 97 VAL CB 1 1
15 27213 1 1 29 VAL CG1 C 6.426 -3.401 -7.983 1.00 . A A . 97 VAL CG1 1 1
15 27214 1 1 29 VAL CG2 C 5.278 -4.684 -6.166 1.00 . A A . 97 VAL CG2 1 1
15 27215 1 1 29 VAL H H 5.253 -0.832 -7.302 1.00 . A A . 97 VAL H 1 1
15 27216 1 1 29 VAL HA H 5.107 -2.311 -5.002 1.00 . A A . 97 VAL HA 1 1
15 27217 1 1 29 VAL HB H 4.452 -3.078 -7.281 1.00 . A A . 97 VAL HB 1 1
15 27218 1 1 29 VAL HG11 H 6.138 -4.172 -8.683 1.00 . A A . 97 VAL HG11 1 1
15 27219 1 1 29 VAL HG12 H 7.402 -3.626 -7.579 1.00 . A A . 97 VAL HG12 1 1
15 27220 1 1 29 VAL HG13 H 6.456 -2.449 -8.489 1.00 . A A . 97 VAL HG13 1 1
15 27221 1 1 29 VAL HG21 H 4.537 -5.278 -6.679 1.00 . A A . 97 VAL HG21 1 1
15 27222 1 1 29 VAL HG22 H 4.972 -4.532 -5.140 1.00 . A A . 97 VAL HG22 1 1
15 27223 1 1 29 VAL HG23 H 6.228 -5.195 -6.186 1.00 . A A . 97 VAL HG23 1 1
15 27224 1 1 29 VAL N N 5.665 -0.923 -6.418 1.00 . A A . 97 VAL N 1 1
15 27225 1 1 29 VAL O O 7.410 -3.239 -4.358 1.00 . A A . 97 VAL O 1 1
15 27226 1 1 30 ASP C C 9.828 -1.438 -4.209 1.00 . A A . 98 ASP C 1 1
15 27227 1 1 30 ASP CA C 9.582 -2.041 -5.588 1.00 . A A . 98 ASP CA 1 1
15 27228 1 1 30 ASP CB C 10.500 -1.380 -6.618 1.00 . A A . 98 ASP CB 1 1
15 27229 1 1 30 ASP CG C 11.948 -1.799 -6.455 1.00 . A A . 98 ASP CG 1 1
15 27230 1 1 30 ASP H H 7.965 -1.308 -6.738 1.00 . A A . 98 ASP H 1 1
15 27231 1 1 30 ASP HA H 9.801 -3.098 -5.550 1.00 . A A . 98 ASP HA 1 1
15 27232 1 1 30 ASP HB2 H 10.174 -1.656 -7.609 1.00 . A A . 98 ASP HB2 1 1
15 27233 1 1 30 ASP HB3 H 10.440 -0.307 -6.508 1.00 . A A . 98 ASP HB3 1 1
15 27234 1 1 30 ASP N N 8.188 -1.885 -5.978 1.00 . A A . 98 ASP N 1 1
15 27235 1 1 30 ASP O O 10.702 -1.890 -3.468 1.00 . A A . 98 ASP O 1 1
15 27236 1 1 30 ASP OD1 O 12.327 -2.850 -7.011 1.00 . A A . 98 ASP OD1 1 1
15 27237 1 1 30 ASP OD2 O 12.703 -1.074 -5.772 1.00 . A A . 98 ASP OD2 1 1
15 27238 1 1 31 GLN C C 8.622 -0.629 -1.464 1.00 . A A . 99 GLN C 1 1
15 27239 1 1 31 GLN CA C 9.183 0.245 -2.577 1.00 . A A . 99 GLN CA 1 1
15 27240 1 1 31 GLN CB C 8.466 1.598 -2.594 1.00 . A A . 99 GLN CB 1 1
15 27241 1 1 31 GLN CD C 10.506 2.956 -1.981 1.00 . A A . 99 GLN CD 1 1
15 27242 1 1 31 GLN CG C 9.371 2.761 -2.967 1.00 . A A . 99 GLN CG 1 1
15 27243 1 1 31 GLN H H 8.366 -0.101 -4.495 1.00 . A A . 99 GLN H 1 1
15 27244 1 1 31 GLN HA H 10.235 0.409 -2.396 1.00 . A A . 99 GLN HA 1 1
15 27245 1 1 31 GLN HB2 H 7.658 1.555 -3.308 1.00 . A A . 99 GLN HB2 1 1
15 27246 1 1 31 GLN HB3 H 8.058 1.788 -1.612 1.00 . A A . 99 GLN HB3 1 1
15 27247 1 1 31 GLN HE21 H 11.610 3.827 -3.387 1.00 . A A . 99 GLN HE21 1 1
15 27248 1 1 31 GLN HE22 H 12.348 3.691 -1.831 1.00 . A A . 99 GLN HE22 1 1
15 27249 1 1 31 GLN HG2 H 9.792 2.574 -3.944 1.00 . A A . 99 GLN HG2 1 1
15 27250 1 1 31 GLN HG3 H 8.779 3.664 -2.997 1.00 . A A . 99 GLN HG3 1 1
15 27251 1 1 31 GLN N N 9.049 -0.415 -3.867 1.00 . A A . 99 GLN N 1 1
15 27252 1 1 31 GLN NE2 N 11.598 3.551 -2.447 1.00 . A A . 99 GLN NE2 1 1
15 27253 1 1 31 GLN O O 9.093 -0.580 -0.327 1.00 . A A . 99 GLN O 1 1
15 27254 1 1 31 GLN OE1 O 10.403 2.577 -0.814 1.00 . A A . 99 GLN OE1 1 1
15 27255 1 1 32 ILE C C 7.915 -3.442 -0.447 1.00 . A A . 100 ILE C 1 1
15 27256 1 1 32 ILE CA C 6.992 -2.306 -0.821 1.00 . A A . 100 ILE CA 1 1
15 27257 1 1 32 ILE CB C 5.681 -2.905 -1.355 1.00 . A A . 100 ILE CB 1 1
15 27258 1 1 32 ILE CD1 C 4.732 -0.559 -1.391 1.00 . A A . 100 ILE CD1 1 1
15 27259 1 1 32 ILE CG1 C 4.880 -1.863 -2.134 1.00 . A A . 100 ILE CG1 1 1
15 27260 1 1 32 ILE CG2 C 4.861 -3.447 -0.204 1.00 . A A . 100 ILE CG2 1 1
15 27261 1 1 32 ILE H H 7.274 -1.424 -2.711 1.00 . A A . 100 ILE H 1 1
15 27262 1 1 32 ILE HA H 6.776 -1.729 0.055 1.00 . A A . 100 ILE HA 1 1
15 27263 1 1 32 ILE HB H 5.931 -3.726 -2.010 1.00 . A A . 100 ILE HB 1 1
15 27264 1 1 32 ILE HD11 H 5.703 -0.241 -1.042 1.00 . A A . 100 ILE HD11 1 1
15 27265 1 1 32 ILE HD12 H 4.070 -0.703 -0.547 1.00 . A A . 100 ILE HD12 1 1
15 27266 1 1 32 ILE HD13 H 4.323 0.190 -2.052 1.00 . A A . 100 ILE HD13 1 1
15 27267 1 1 32 ILE HG12 H 5.377 -1.659 -3.072 1.00 . A A . 100 ILE HG12 1 1
15 27268 1 1 32 ILE HG13 H 3.891 -2.250 -2.332 1.00 . A A . 100 ILE HG13 1 1
15 27269 1 1 32 ILE HG21 H 5.517 -3.936 0.500 1.00 . A A . 100 ILE HG21 1 1
15 27270 1 1 32 ILE HG22 H 4.139 -4.154 -0.578 1.00 . A A . 100 ILE HG22 1 1
15 27271 1 1 32 ILE HG23 H 4.352 -2.633 0.285 1.00 . A A . 100 ILE HG23 1 1
15 27272 1 1 32 ILE N N 7.612 -1.427 -1.794 1.00 . A A . 100 ILE N 1 1
15 27273 1 1 32 ILE O O 8.349 -3.563 0.696 1.00 . A A . 100 ILE O 1 1
15 27274 1 1 33 GLU C C 10.395 -4.921 -0.498 1.00 . A A . 101 GLU C 1 1
15 27275 1 1 33 GLU CA C 9.124 -5.393 -1.201 1.00 . A A . 101 GLU CA 1 1
15 27276 1 1 33 GLU CB C 9.484 -6.062 -2.530 1.00 . A A . 101 GLU CB 1 1
15 27277 1 1 33 GLU CD C 11.830 -6.994 -2.629 1.00 . A A . 101 GLU CD 1 1
15 27278 1 1 33 GLU CG C 10.365 -7.291 -2.373 1.00 . A A . 101 GLU CG 1 1
15 27279 1 1 33 GLU H H 7.858 -4.106 -2.320 1.00 . A A . 101 GLU H 1 1
15 27280 1 1 33 GLU HA H 8.616 -6.106 -0.570 1.00 . A A . 101 GLU HA 1 1
15 27281 1 1 33 GLU HB2 H 8.574 -6.360 -3.029 1.00 . A A . 101 GLU HB2 1 1
15 27282 1 1 33 GLU HB3 H 10.007 -5.349 -3.149 1.00 . A A . 101 GLU HB3 1 1
15 27283 1 1 33 GLU HG2 H 10.261 -7.666 -1.366 1.00 . A A . 101 GLU HG2 1 1
15 27284 1 1 33 GLU HG3 H 10.038 -8.045 -3.074 1.00 . A A . 101 GLU HG3 1 1
15 27285 1 1 33 GLU N N 8.229 -4.267 -1.425 1.00 . A A . 101 GLU N 1 1
15 27286 1 1 33 GLU O O 11.076 -5.696 0.172 1.00 . A A . 101 GLU O 1 1
15 27287 1 1 33 GLU OE1 O 12.506 -6.501 -1.702 1.00 . A A . 101 GLU OE1 1 1
15 27288 1 1 33 GLU OE2 O 12.300 -7.255 -3.756 1.00 . A A . 101 GLU OE2 1 1
15 27289 1 1 34 PHE C C 11.625 -2.552 1.366 1.00 . A A . 102 PHE C 1 1
15 27290 1 1 34 PHE CA C 11.888 -3.042 -0.056 1.00 . A A . 102 PHE CA 1 1
15 27291 1 1 34 PHE CB C 12.394 -1.884 -0.915 1.00 . A A . 102 PHE CB 1 1
15 27292 1 1 34 PHE CD1 C 14.903 -1.842 -0.874 1.00 . A A . 102 PHE CD1 1 1
15 27293 1 1 34 PHE CD2 C 13.720 -0.237 0.435 1.00 . A A . 102 PHE CD2 1 1
15 27294 1 1 34 PHE CE1 C 16.104 -1.316 -0.441 1.00 . A A . 102 PHE CE1 1 1
15 27295 1 1 34 PHE CE2 C 14.920 0.294 0.873 1.00 . A A . 102 PHE CE2 1 1
15 27296 1 1 34 PHE CG C 13.699 -1.310 -0.442 1.00 . A A . 102 PHE CG 1 1
15 27297 1 1 34 PHE CZ C 16.113 -0.246 0.435 1.00 . A A . 102 PHE CZ 1 1
15 27298 1 1 34 PHE H H 10.110 -3.068 -1.211 1.00 . A A . 102 PHE H 1 1
15 27299 1 1 34 PHE HA H 12.651 -3.804 -0.018 1.00 . A A . 102 PHE HA 1 1
15 27300 1 1 34 PHE HB2 H 12.532 -2.230 -1.929 1.00 . A A . 102 PHE HB2 1 1
15 27301 1 1 34 PHE HB3 H 11.659 -1.092 -0.908 1.00 . A A . 102 PHE HB3 1 1
15 27302 1 1 34 PHE HD1 H 14.898 -2.678 -1.558 1.00 . A A . 102 PHE HD1 1 1
15 27303 1 1 34 PHE HD2 H 12.788 0.186 0.779 1.00 . A A . 102 PHE HD2 1 1
15 27304 1 1 34 PHE HE1 H 17.036 -1.740 -0.784 1.00 . A A . 102 PHE HE1 1 1
15 27305 1 1 34 PHE HE2 H 14.923 1.129 1.556 1.00 . A A . 102 PHE HE2 1 1
15 27306 1 1 34 PHE HZ H 17.051 0.167 0.775 1.00 . A A . 102 PHE HZ 1 1
15 27307 1 1 34 PHE N N 10.702 -3.635 -0.665 1.00 . A A . 102 PHE N 1 1
15 27308 1 1 34 PHE O O 12.468 -2.711 2.249 1.00 . A A . 102 PHE O 1 1
15 27309 1 1 35 TYR C C 9.662 -2.457 3.853 1.00 . A A . 103 TYR C 1 1
15 27310 1 1 35 TYR CA C 10.128 -1.381 2.886 1.00 . A A . 103 TYR CA 1 1
15 27311 1 1 35 TYR CB C 9.111 -0.236 2.746 1.00 . A A . 103 TYR CB 1 1
15 27312 1 1 35 TYR CD1 C 7.178 -1.910 2.446 1.00 . A A . 103 TYR CD1 1 1
15 27313 1 1 35 TYR CD2 C 6.715 0.424 2.349 1.00 . A A . 103 TYR CD2 1 1
15 27314 1 1 35 TYR CE1 C 5.847 -2.183 2.233 1.00 . A A . 103 TYR CE1 1 1
15 27315 1 1 35 TYR CE2 C 5.379 0.153 2.135 1.00 . A A . 103 TYR CE2 1 1
15 27316 1 1 35 TYR CG C 7.646 -0.598 2.510 1.00 . A A . 103 TYR CG 1 1
15 27317 1 1 35 TYR CZ C 4.950 -1.152 2.080 1.00 . A A . 103 TYR CZ 1 1
15 27318 1 1 35 TYR H H 9.849 -1.812 0.833 1.00 . A A . 103 TYR H 1 1
15 27319 1 1 35 TYR HA H 11.039 -0.963 3.288 1.00 . A A . 103 TYR HA 1 1
15 27320 1 1 35 TYR HB2 H 9.147 0.363 3.641 1.00 . A A . 103 TYR HB2 1 1
15 27321 1 1 35 TYR HB3 H 9.425 0.373 1.914 1.00 . A A . 103 TYR HB3 1 1
15 27322 1 1 35 TYR HD1 H 7.857 -2.723 2.556 1.00 . A A . 103 TYR HD1 1 1
15 27323 1 1 35 TYR HD2 H 7.051 1.448 2.393 1.00 . A A . 103 TYR HD2 1 1
15 27324 1 1 35 TYR HE1 H 5.514 -3.208 2.194 1.00 . A A . 103 TYR HE1 1 1
15 27325 1 1 35 TYR HE2 H 4.677 0.965 2.013 1.00 . A A . 103 TYR HE2 1 1
15 27326 1 1 35 TYR HH H 3.355 -2.173 2.409 1.00 . A A . 103 TYR HH 1 1
15 27327 1 1 35 TYR N N 10.470 -1.926 1.575 1.00 . A A . 103 TYR N 1 1
15 27328 1 1 35 TYR O O 9.625 -2.246 5.065 1.00 . A A . 103 TYR O 1 1
15 27329 1 1 35 TYR OH O 3.618 -1.425 1.868 1.00 . A A . 103 TYR OH 1 1
15 27330 1 1 36 PHE C C 10.076 -5.575 4.571 1.00 . A A . 104 PHE C 1 1
15 27331 1 1 36 PHE CA C 8.885 -4.730 4.133 1.00 . A A . 104 PHE CA 1 1
15 27332 1 1 36 PHE CB C 7.871 -5.589 3.375 1.00 . A A . 104 PHE CB 1 1
15 27333 1 1 36 PHE CD1 C 6.607 -6.130 5.474 1.00 . A A . 104 PHE CD1 1 1
15 27334 1 1 36 PHE CD2 C 5.367 -5.698 3.483 1.00 . A A . 104 PHE CD2 1 1
15 27335 1 1 36 PHE CE1 C 5.429 -6.335 6.167 1.00 . A A . 104 PHE CE1 1 1
15 27336 1 1 36 PHE CE2 C 4.186 -5.902 4.170 1.00 . A A . 104 PHE CE2 1 1
15 27337 1 1 36 PHE CG C 6.589 -5.810 4.126 1.00 . A A . 104 PHE CG 1 1
15 27338 1 1 36 PHE CZ C 4.217 -6.220 5.514 1.00 . A A . 104 PHE CZ 1 1
15 27339 1 1 36 PHE H H 9.380 -3.724 2.342 1.00 . A A . 104 PHE H 1 1
15 27340 1 1 36 PHE HA H 8.420 -4.320 5.012 1.00 . A A . 104 PHE HA 1 1
15 27341 1 1 36 PHE HB2 H 7.627 -5.105 2.440 1.00 . A A . 104 PHE HB2 1 1
15 27342 1 1 36 PHE HB3 H 8.307 -6.555 3.170 1.00 . A A . 104 PHE HB3 1 1
15 27343 1 1 36 PHE HD1 H 7.554 -6.220 5.985 1.00 . A A . 104 PHE HD1 1 1
15 27344 1 1 36 PHE HD2 H 5.343 -5.449 2.433 1.00 . A A . 104 PHE HD2 1 1
15 27345 1 1 36 PHE HE1 H 5.456 -6.584 7.217 1.00 . A A . 104 PHE HE1 1 1
15 27346 1 1 36 PHE HE2 H 3.240 -5.811 3.657 1.00 . A A . 104 PHE HE2 1 1
15 27347 1 1 36 PHE HZ H 3.295 -6.381 6.053 1.00 . A A . 104 PHE HZ 1 1
15 27348 1 1 36 PHE N N 9.325 -3.616 3.313 1.00 . A A . 104 PHE N 1 1
15 27349 1 1 36 PHE O O 9.931 -6.506 5.362 1.00 . A A . 104 PHE O 1 1
15 27350 1 1 37 SER C C 12.731 -5.845 5.921 1.00 . A A . 105 SER C 1 1
15 27351 1 1 37 SER CA C 12.471 -5.959 4.421 1.00 . A A . 105 SER CA 1 1
15 27352 1 1 37 SER CB C 13.667 -5.414 3.639 1.00 . A A . 105 SER CB 1 1
15 27353 1 1 37 SER H H 11.312 -4.473 3.441 1.00 . A A . 105 SER H 1 1
15 27354 1 1 37 SER HA H 12.326 -6.998 4.168 1.00 . A A . 105 SER HA 1 1
15 27355 1 1 37 SER HB2 H 13.728 -4.344 3.775 1.00 . A A . 105 SER HB2 1 1
15 27356 1 1 37 SER HB3 H 14.574 -5.874 4.004 1.00 . A A . 105 SER HB3 1 1
15 27357 1 1 37 SER HG H 12.822 -5.168 1.889 1.00 . A A . 105 SER HG 1 1
15 27358 1 1 37 SER N N 11.256 -5.235 4.063 1.00 . A A . 105 SER N 1 1
15 27359 1 1 37 SER O O 12.444 -4.815 6.529 1.00 . A A . 105 SER O 1 1
15 27360 1 1 37 SER OG O 13.541 -5.689 2.254 1.00 . A A . 105 SER OG 1 1
15 27361 1 1 38 ASP C C 14.220 -5.618 8.402 1.00 . A A . 106 ASP C 1 1
15 27362 1 1 38 ASP CA C 13.558 -6.925 7.951 1.00 . A A . 106 ASP CA 1 1
15 27363 1 1 38 ASP CB C 14.471 -8.109 8.295 1.00 . A A . 106 ASP CB 1 1
15 27364 1 1 38 ASP CG C 15.889 -7.929 7.782 1.00 . A A . 106 ASP CG 1 1
15 27365 1 1 38 ASP H H 13.472 -7.703 5.979 1.00 . A A . 106 ASP H 1 1
15 27366 1 1 38 ASP HA H 12.620 -7.044 8.477 1.00 . A A . 106 ASP HA 1 1
15 27367 1 1 38 ASP HB2 H 14.512 -8.225 9.368 1.00 . A A . 106 ASP HB2 1 1
15 27368 1 1 38 ASP HB3 H 14.066 -9.008 7.858 1.00 . A A . 106 ASP HB3 1 1
15 27369 1 1 38 ASP N N 13.268 -6.909 6.516 1.00 . A A . 106 ASP N 1 1
15 27370 1 1 38 ASP O O 13.847 -5.033 9.420 1.00 . A A . 106 ASP O 1 1
15 27371 1 1 38 ASP OD1 O 16.075 -7.913 6.547 1.00 . A A . 106 ASP OD1 1 1
15 27372 1 1 38 ASP OD2 O 16.810 -7.806 8.615 1.00 . A A . 106 ASP OD2 1 1
15 27373 1 1 39 GLU C C 15.127 -2.712 7.665 1.00 . A A . 107 GLU C 1 1
15 27374 1 1 39 GLU CA C 15.952 -3.962 7.929 1.00 . A A . 107 GLU CA 1 1
15 27375 1 1 39 GLU CB C 17.215 -3.914 7.079 1.00 . A A . 107 GLU CB 1 1
15 27376 1 1 39 GLU CD C 18.941 -4.879 8.649 1.00 . A A . 107 GLU CD 1 1
15 27377 1 1 39 GLU CG C 18.172 -5.057 7.354 1.00 . A A . 107 GLU CG 1 1
15 27378 1 1 39 GLU H H 15.458 -5.703 6.840 1.00 . A A . 107 GLU H 1 1
15 27379 1 1 39 GLU HA H 16.232 -3.986 8.971 1.00 . A A . 107 GLU HA 1 1
15 27380 1 1 39 GLU HB2 H 16.933 -3.951 6.037 1.00 . A A . 107 GLU HB2 1 1
15 27381 1 1 39 GLU HB3 H 17.723 -2.985 7.270 1.00 . A A . 107 GLU HB3 1 1
15 27382 1 1 39 GLU HG2 H 17.602 -5.972 7.413 1.00 . A A . 107 GLU HG2 1 1
15 27383 1 1 39 GLU HG3 H 18.878 -5.124 6.538 1.00 . A A . 107 GLU HG3 1 1
15 27384 1 1 39 GLU N N 15.211 -5.183 7.631 1.00 . A A . 107 GLU N 1 1
15 27385 1 1 39 GLU O O 15.430 -1.636 8.179 1.00 . A A . 107 GLU O 1 1
15 27386 1 1 39 GLU OE1 O 18.324 -5.007 9.727 1.00 . A A . 107 GLU OE1 1 1
15 27387 1 1 39 GLU OE2 O 20.158 -4.611 8.584 1.00 . A A . 107 GLU OE2 1 1
15 27388 1 1 40 ASN C C 12.073 -1.616 7.505 1.00 . A A . 108 ASN C 1 1
15 27389 1 1 40 ASN CA C 13.229 -1.727 6.522 1.00 . A A . 108 ASN CA 1 1
15 27390 1 1 40 ASN CB C 12.700 -1.862 5.095 1.00 . A A . 108 ASN CB 1 1
15 27391 1 1 40 ASN CG C 13.504 -1.042 4.104 1.00 . A A . 108 ASN CG 1 1
15 27392 1 1 40 ASN H H 13.897 -3.738 6.481 1.00 . A A . 108 ASN H 1 1
15 27393 1 1 40 ASN HA H 13.825 -0.829 6.590 1.00 . A A . 108 ASN HA 1 1
15 27394 1 1 40 ASN HB2 H 12.744 -2.899 4.795 1.00 . A A . 108 ASN HB2 1 1
15 27395 1 1 40 ASN HB3 H 11.676 -1.525 5.063 1.00 . A A . 108 ASN HB3 1 1
15 27396 1 1 40 ASN HD21 H 12.427 0.573 4.528 1.00 . A A . 108 ASN HD21 1 1
15 27397 1 1 40 ASN HD22 H 13.670 0.789 3.348 1.00 . A A . 108 ASN HD22 1 1
15 27398 1 1 40 ASN N N 14.089 -2.855 6.857 1.00 . A A . 108 ASN N 1 1
15 27399 1 1 40 ASN ND2 N 13.167 0.236 3.982 1.00 . A A . 108 ASN ND2 1 1
15 27400 1 1 40 ASN O O 11.431 -0.572 7.613 1.00 . A A . 108 ASN O 1 1
15 27401 1 1 40 ASN OD1 O 14.420 -1.552 3.458 1.00 . A A . 108 ASN OD1 1 1
15 27402 1 1 41 LEU C C 11.162 -1.923 10.425 1.00 . A A . 109 LEU C 1 1
15 27403 1 1 41 LEU CA C 10.766 -2.732 9.211 1.00 . A A . 109 LEU CA 1 1
15 27404 1 1 41 LEU CB C 10.496 -4.166 9.602 1.00 . A A . 109 LEU CB 1 1
15 27405 1 1 41 LEU CD1 C 8.114 -4.809 9.368 1.00 . A A . 109 LEU CD1 1 1
15 27406 1 1 41 LEU CD2 C 9.436 -4.282 7.325 1.00 . A A . 109 LEU CD2 1 1
15 27407 1 1 41 LEU CG C 9.483 -4.879 8.724 1.00 . A A . 109 LEU CG 1 1
15 27408 1 1 41 LEU H H 12.369 -3.496 8.111 1.00 . A A . 109 LEU H 1 1
15 27409 1 1 41 LEU HA H 9.877 -2.314 8.770 1.00 . A A . 109 LEU HA 1 1
15 27410 1 1 41 LEU HB2 H 11.428 -4.712 9.565 1.00 . A A . 109 LEU HB2 1 1
15 27411 1 1 41 LEU HB3 H 10.131 -4.175 10.615 1.00 . A A . 109 LEU HB3 1 1
15 27412 1 1 41 LEU HD11 H 7.357 -4.741 8.602 1.00 . A A . 109 LEU HD11 1 1
15 27413 1 1 41 LEU HD12 H 8.067 -3.929 10.000 1.00 . A A . 109 LEU HD12 1 1
15 27414 1 1 41 LEU HD13 H 7.949 -5.692 9.965 1.00 . A A . 109 LEU HD13 1 1
15 27415 1 1 41 LEU HD21 H 10.439 -4.097 6.978 1.00 . A A . 109 LEU HD21 1 1
15 27416 1 1 41 LEU HD22 H 8.885 -3.352 7.348 1.00 . A A . 109 LEU HD22 1 1
15 27417 1 1 41 LEU HD23 H 8.946 -4.975 6.661 1.00 . A A . 109 LEU HD23 1 1
15 27418 1 1 41 LEU HG H 9.773 -5.908 8.632 1.00 . A A . 109 LEU HG 1 1
15 27419 1 1 41 LEU N N 11.823 -2.699 8.231 1.00 . A A . 109 LEU N 1 1
15 27420 1 1 41 LEU O O 10.430 -1.037 10.865 1.00 . A A . 109 LEU O 1 1
15 27421 1 1 42 GLU C C 12.882 -0.005 11.830 1.00 . A A . 110 GLU C 1 1
15 27422 1 1 42 GLU CA C 12.855 -1.508 12.101 1.00 . A A . 110 GLU CA 1 1
15 27423 1 1 42 GLU CB C 14.257 -1.985 12.503 1.00 . A A . 110 GLU CB 1 1
15 27424 1 1 42 GLU CD C 16.194 -3.558 12.108 1.00 . A A . 110 GLU CD 1 1
15 27425 1 1 42 GLU CG C 14.735 -3.254 11.822 1.00 . A A . 110 GLU CG 1 1
15 27426 1 1 42 GLU H H 12.880 -2.925 10.554 1.00 . A A . 110 GLU H 1 1
15 27427 1 1 42 GLU HA H 12.183 -1.703 12.906 1.00 . A A . 110 GLU HA 1 1
15 27428 1 1 42 GLU HB2 H 14.969 -1.204 12.288 1.00 . A A . 110 GLU HB2 1 1
15 27429 1 1 42 GLU HB3 H 14.251 -2.166 13.558 1.00 . A A . 110 GLU HB3 1 1
15 27430 1 1 42 GLU HG2 H 14.137 -4.080 12.172 1.00 . A A . 110 GLU HG2 1 1
15 27431 1 1 42 GLU HG3 H 14.610 -3.142 10.762 1.00 . A A . 110 GLU HG3 1 1
15 27432 1 1 42 GLU N N 12.345 -2.221 10.952 1.00 . A A . 110 GLU N 1 1
15 27433 1 1 42 GLU O O 13.036 0.801 12.748 1.00 . A A . 110 GLU O 1 1
15 27434 1 1 42 GLU OE1 O 16.822 -2.795 12.874 1.00 . A A . 110 GLU OE1 1 1
15 27435 1 1 42 GLU OE2 O 16.708 -4.559 11.568 1.00 . A A . 110 GLU OE2 1 1
15 27436 1 1 43 LYS C C 11.359 2.209 9.710 1.00 . A A . 111 LYS C 1 1
15 27437 1 1 43 LYS CA C 12.747 1.758 10.154 1.00 . A A . 111 LYS CA 1 1
15 27438 1 1 43 LYS CB C 13.746 1.955 9.016 1.00 . A A . 111 LYS CB 1 1
15 27439 1 1 43 LYS CD C 15.145 3.706 10.151 1.00 . A A . 111 LYS CD 1 1
15 27440 1 1 43 LYS CE C 15.118 3.596 11.667 1.00 . A A . 111 LYS CE 1 1
15 27441 1 1 43 LYS CG C 15.137 2.337 9.490 1.00 . A A . 111 LYS CG 1 1
15 27442 1 1 43 LYS H H 12.621 -0.323 9.868 1.00 . A A . 111 LYS H 1 1
15 27443 1 1 43 LYS HA H 13.056 2.350 11.001 1.00 . A A . 111 LYS HA 1 1
15 27444 1 1 43 LYS HB2 H 13.821 1.033 8.456 1.00 . A A . 111 LYS HB2 1 1
15 27445 1 1 43 LYS HB3 H 13.383 2.731 8.365 1.00 . A A . 111 LYS HB3 1 1
15 27446 1 1 43 LYS HD2 H 16.041 4.233 9.855 1.00 . A A . 111 LYS HD2 1 1
15 27447 1 1 43 LYS HD3 H 14.277 4.258 9.823 1.00 . A A . 111 LYS HD3 1 1
15 27448 1 1 43 LYS HE2 H 14.972 2.561 11.939 1.00 . A A . 111 LYS HE2 1 1
15 27449 1 1 43 LYS HE3 H 16.065 3.939 12.058 1.00 . A A . 111 LYS HE3 1 1
15 27450 1 1 43 LYS HG2 H 15.476 1.601 10.204 1.00 . A A . 111 LYS HG2 1 1
15 27451 1 1 43 LYS HG3 H 15.805 2.352 8.641 1.00 . A A . 111 LYS HG3 1 1
15 27452 1 1 43 LYS HZ1 H 13.191 3.815 12.443 1.00 . A A . 111 LYS HZ1 1 1
15 27453 1 1 43 LYS HZ2 H 13.755 5.178 11.616 1.00 . A A . 111 LYS HZ2 1 1
15 27454 1 1 43 LYS HZ3 H 14.339 4.829 13.164 1.00 . A A . 111 LYS HZ3 1 1
15 27455 1 1 43 LYS N N 12.737 0.364 10.557 1.00 . A A . 111 LYS N 1 1
15 27456 1 1 43 LYS NZ N 14.025 4.412 12.264 1.00 . A A . 111 LYS NZ 1 1
15 27457 1 1 43 LYS O O 11.045 3.399 9.740 1.00 . A A . 111 LYS O 1 1
15 27458 1 1 44 ASP C C 8.139 0.970 9.772 1.00 . A A . 112 ASP C 1 1
15 27459 1 1 44 ASP CA C 9.182 1.563 8.839 1.00 . A A . 112 ASP CA 1 1
15 27460 1 1 44 ASP CB C 8.972 1.053 7.420 1.00 . A A . 112 ASP CB 1 1
15 27461 1 1 44 ASP CG C 7.603 1.402 6.871 1.00 . A A . 112 ASP CG 1 1
15 27462 1 1 44 ASP H H 10.836 0.321 9.286 1.00 . A A . 112 ASP H 1 1
15 27463 1 1 44 ASP HA H 9.074 2.638 8.841 1.00 . A A . 112 ASP HA 1 1
15 27464 1 1 44 ASP HB2 H 9.716 1.497 6.785 1.00 . A A . 112 ASP HB2 1 1
15 27465 1 1 44 ASP HB3 H 9.084 -0.021 7.407 1.00 . A A . 112 ASP HB3 1 1
15 27466 1 1 44 ASP N N 10.531 1.253 9.292 1.00 . A A . 112 ASP N 1 1
15 27467 1 1 44 ASP O O 7.535 -0.066 9.485 1.00 . A A . 112 ASP O 1 1
15 27468 1 1 44 ASP OD1 O 6.767 1.919 7.642 1.00 . A A . 112 ASP OD1 1 1
15 27469 1 1 44 ASP OD2 O 7.367 1.159 5.669 1.00 . A A . 112 ASP OD2 1 1
15 27470 1 1 45 ALA C C 5.548 1.592 11.451 1.00 . A A . 113 ALA C 1 1
15 27471 1 1 45 ALA CA C 6.961 1.214 11.880 1.00 . A A . 113 ALA CA 1 1
15 27472 1 1 45 ALA CB C 7.286 1.818 13.237 1.00 . A A . 113 ALA CB 1 1
15 27473 1 1 45 ALA H H 8.445 2.466 11.039 1.00 . A A . 113 ALA H 1 1
15 27474 1 1 45 ALA HA H 7.026 0.139 11.964 1.00 . A A . 113 ALA HA 1 1
15 27475 1 1 45 ALA HB1 H 6.390 1.852 13.839 1.00 . A A . 113 ALA HB1 1 1
15 27476 1 1 45 ALA HB2 H 7.669 2.819 13.103 1.00 . A A . 113 ALA HB2 1 1
15 27477 1 1 45 ALA HB3 H 8.030 1.211 13.731 1.00 . A A . 113 ALA HB3 1 1
15 27478 1 1 45 ALA N N 7.934 1.647 10.887 1.00 . A A . 113 ALA N 1 1
15 27479 1 1 45 ALA O O 4.592 0.864 11.717 1.00 . A A . 113 ALA O 1 1
15 27480 1 1 46 PHE C C 3.460 2.151 9.426 1.00 . A A . 114 PHE C 1 1
15 27481 1 1 46 PHE CA C 4.126 3.201 10.310 1.00 . A A . 114 PHE CA 1 1
15 27482 1 1 46 PHE CB C 4.273 4.520 9.545 1.00 . A A . 114 PHE CB 1 1
15 27483 1 1 46 PHE CD1 C 6.643 4.854 8.787 1.00 . A A . 114 PHE CD1 1 1
15 27484 1 1 46 PHE CD2 C 5.036 4.113 7.188 1.00 . A A . 114 PHE CD2 1 1
15 27485 1 1 46 PHE CE1 C 7.625 4.834 7.815 1.00 . A A . 114 PHE CE1 1 1
15 27486 1 1 46 PHE CE2 C 6.013 4.092 6.211 1.00 . A A . 114 PHE CE2 1 1
15 27487 1 1 46 PHE CG C 5.339 4.493 8.486 1.00 . A A . 114 PHE CG 1 1
15 27488 1 1 46 PHE CZ C 7.309 4.452 6.525 1.00 . A A . 114 PHE CZ 1 1
15 27489 1 1 46 PHE H H 6.223 3.268 10.596 1.00 . A A . 114 PHE H 1 1
15 27490 1 1 46 PHE HA H 3.504 3.367 11.176 1.00 . A A . 114 PHE HA 1 1
15 27491 1 1 46 PHE HB2 H 3.336 4.754 9.064 1.00 . A A . 114 PHE HB2 1 1
15 27492 1 1 46 PHE HB3 H 4.518 5.306 10.244 1.00 . A A . 114 PHE HB3 1 1
15 27493 1 1 46 PHE HD1 H 6.891 5.152 9.795 1.00 . A A . 114 PHE HD1 1 1
15 27494 1 1 46 PHE HD2 H 4.023 3.831 6.941 1.00 . A A . 114 PHE HD2 1 1
15 27495 1 1 46 PHE HE1 H 8.636 5.118 8.062 1.00 . A A . 114 PHE HE1 1 1
15 27496 1 1 46 PHE HE2 H 5.764 3.793 5.203 1.00 . A A . 114 PHE HE2 1 1
15 27497 1 1 46 PHE HZ H 8.075 4.437 5.764 1.00 . A A . 114 PHE HZ 1 1
15 27498 1 1 46 PHE N N 5.424 2.733 10.781 1.00 . A A . 114 PHE N 1 1
15 27499 1 1 46 PHE O O 2.236 2.104 9.318 1.00 . A A . 114 PHE O 1 1
15 27500 1 1 47 LEU C C 3.360 -0.976 8.747 1.00 . A A . 115 LEU C 1 1
15 27501 1 1 47 LEU CA C 3.759 0.251 7.932 1.00 . A A . 115 LEU CA 1 1
15 27502 1 1 47 LEU CB C 4.800 -0.139 6.880 1.00 . A A . 115 LEU CB 1 1
15 27503 1 1 47 LEU CD1 C 3.719 0.067 4.632 1.00 . A A . 115 LEU CD1 1 1
15 27504 1 1 47 LEU CD2 C 5.311 -1.814 5.077 1.00 . A A . 115 LEU CD2 1 1
15 27505 1 1 47 LEU CG C 4.246 -0.904 5.676 1.00 . A A . 115 LEU CG 1 1
15 27506 1 1 47 LEU H H 5.242 1.388 8.925 1.00 . A A . 115 LEU H 1 1
15 27507 1 1 47 LEU HA H 2.882 0.635 7.432 1.00 . A A . 115 LEU HA 1 1
15 27508 1 1 47 LEU HB2 H 5.269 0.764 6.519 1.00 . A A . 115 LEU HB2 1 1
15 27509 1 1 47 LEU HB3 H 5.552 -0.752 7.354 1.00 . A A . 115 LEU HB3 1 1
15 27510 1 1 47 LEU HD11 H 2.927 0.661 5.061 1.00 . A A . 115 LEU HD11 1 1
15 27511 1 1 47 LEU HD12 H 3.339 -0.483 3.785 1.00 . A A . 115 LEU HD12 1 1
15 27512 1 1 47 LEU HD13 H 4.520 0.716 4.311 1.00 . A A . 115 LEU HD13 1 1
15 27513 1 1 47 LEU HD21 H 6.028 -1.221 4.528 1.00 . A A . 115 LEU HD21 1 1
15 27514 1 1 47 LEU HD22 H 4.845 -2.523 4.406 1.00 . A A . 115 LEU HD22 1 1
15 27515 1 1 47 LEU HD23 H 5.817 -2.348 5.868 1.00 . A A . 115 LEU HD23 1 1
15 27516 1 1 47 LEU HG H 3.422 -1.522 6.001 1.00 . A A . 115 LEU HG 1 1
15 27517 1 1 47 LEU N N 4.274 1.305 8.799 1.00 . A A . 115 LEU N 1 1
15 27518 1 1 47 LEU O O 2.203 -1.394 8.731 1.00 . A A . 115 LEU O 1 1
15 27519 1 1 48 LEU C C 3.509 -2.375 11.633 1.00 . A A . 116 LEU C 1 1
15 27520 1 1 48 LEU CA C 4.078 -2.741 10.264 1.00 . A A . 116 LEU CA 1 1
15 27521 1 1 48 LEU CB C 5.366 -3.547 10.436 1.00 . A A . 116 LEU CB 1 1
15 27522 1 1 48 LEU CD1 C 4.390 -5.331 11.902 1.00 . A A . 116 LEU CD1 1 1
15 27523 1 1 48 LEU CD2 C 4.447 -5.645 9.421 1.00 . A A . 116 LEU CD2 1 1
15 27524 1 1 48 LEU CG C 5.166 -5.051 10.623 1.00 . A A . 116 LEU CG 1 1
15 27525 1 1 48 LEU H H 5.233 -1.178 9.420 1.00 . A A . 116 LEU H 1 1
15 27526 1 1 48 LEU HA H 3.355 -3.349 9.742 1.00 . A A . 116 LEU HA 1 1
15 27527 1 1 48 LEU HB2 H 5.982 -3.392 9.561 1.00 . A A . 116 LEU HB2 1 1
15 27528 1 1 48 LEU HB3 H 5.892 -3.166 11.298 1.00 . A A . 116 LEU HB3 1 1
15 27529 1 1 48 LEU HD11 H 4.311 -6.398 12.048 1.00 . A A . 116 LEU HD11 1 1
15 27530 1 1 48 LEU HD12 H 3.401 -4.904 11.823 1.00 . A A . 116 LEU HD12 1 1
15 27531 1 1 48 LEU HD13 H 4.907 -4.890 12.741 1.00 . A A . 116 LEU HD13 1 1
15 27532 1 1 48 LEU HD21 H 4.604 -6.714 9.400 1.00 . A A . 116 LEU HD21 1 1
15 27533 1 1 48 LEU HD22 H 4.838 -5.207 8.516 1.00 . A A . 116 LEU HD22 1 1
15 27534 1 1 48 LEU HD23 H 3.390 -5.437 9.494 1.00 . A A . 116 LEU HD23 1 1
15 27535 1 1 48 LEU HG H 6.130 -5.530 10.708 1.00 . A A . 116 LEU HG 1 1
15 27536 1 1 48 LEU N N 4.329 -1.554 9.452 1.00 . A A . 116 LEU N 1 1
15 27537 1 1 48 LEU O O 2.411 -2.797 11.992 1.00 . A A . 116 LEU O 1 1
15 27538 1 1 49 LYS C C 2.402 -0.685 13.744 1.00 . A A . 117 LYS C 1 1
15 27539 1 1 49 LYS CA C 3.849 -1.179 13.736 1.00 . A A . 117 LYS CA 1 1
15 27540 1 1 49 LYS CB C 4.777 -0.083 14.265 1.00 . A A . 117 LYS CB 1 1
15 27541 1 1 49 LYS CD C 5.353 0.949 16.483 1.00 . A A . 117 LYS CD 1 1
15 27542 1 1 49 LYS CE C 4.966 0.723 17.935 1.00 . A A . 117 LYS CE 1 1
15 27543 1 1 49 LYS CG C 5.273 -0.338 15.678 1.00 . A A . 117 LYS CG 1 1
15 27544 1 1 49 LYS H H 5.138 -1.296 12.059 1.00 . A A . 117 LYS H 1 1
15 27545 1 1 49 LYS HA H 3.923 -2.039 14.383 1.00 . A A . 117 LYS HA 1 1
15 27546 1 1 49 LYS HB2 H 5.635 -0.010 13.613 1.00 . A A . 117 LYS HB2 1 1
15 27547 1 1 49 LYS HB3 H 4.248 0.859 14.257 1.00 . A A . 117 LYS HB3 1 1
15 27548 1 1 49 LYS HD2 H 6.365 1.324 16.445 1.00 . A A . 117 LYS HD2 1 1
15 27549 1 1 49 LYS HD3 H 4.682 1.674 16.049 1.00 . A A . 117 LYS HD3 1 1
15 27550 1 1 49 LYS HE2 H 3.992 0.259 17.967 1.00 . A A . 117 LYS HE2 1 1
15 27551 1 1 49 LYS HE3 H 5.693 0.064 18.390 1.00 . A A . 117 LYS HE3 1 1
15 27552 1 1 49 LYS HG2 H 4.593 -1.018 16.172 1.00 . A A . 117 LYS HG2 1 1
15 27553 1 1 49 LYS HG3 H 6.257 -0.784 15.629 1.00 . A A . 117 LYS HG3 1 1
15 27554 1 1 49 LYS HZ1 H 5.853 2.459 18.687 1.00 . A A . 117 LYS HZ1 1 1
15 27555 1 1 49 LYS HZ2 H 4.655 1.811 19.690 1.00 . A A . 117 LYS HZ2 1 1
15 27556 1 1 49 LYS HZ3 H 4.219 2.642 18.283 1.00 . A A . 117 LYS HZ3 1 1
15 27557 1 1 49 LYS N N 4.269 -1.594 12.398 1.00 . A A . 117 LYS N 1 1
15 27558 1 1 49 LYS NZ N 4.920 1.997 18.702 1.00 . A A . 117 LYS NZ 1 1
15 27559 1 1 49 LYS O O 1.711 -0.784 14.758 1.00 . A A . 117 LYS O 1 1
15 27560 1 1 50 HIS C C -0.433 -0.709 12.916 1.00 . A A . 118 HIS C 1 1
15 27561 1 1 50 HIS CA C 0.583 0.350 12.496 1.00 . A A . 118 HIS CA 1 1
15 27562 1 1 50 HIS CB C 0.304 0.800 11.060 1.00 . A A . 118 HIS CB 1 1
15 27563 1 1 50 HIS CD2 C 0.729 3.339 11.380 1.00 . A A . 118 HIS CD2 1 1
15 27564 1 1 50 HIS CE1 C -1.048 4.094 10.342 1.00 . A A . 118 HIS CE1 1 1
15 27565 1 1 50 HIS CG C 0.031 2.266 10.936 1.00 . A A . 118 HIS CG 1 1
15 27566 1 1 50 HIS H H 2.544 -0.104 11.836 1.00 . A A . 118 HIS H 1 1
15 27567 1 1 50 HIS HA H 0.490 1.201 13.155 1.00 . A A . 118 HIS HA 1 1
15 27568 1 1 50 HIS HB2 H 1.160 0.567 10.447 1.00 . A A . 118 HIS HB2 1 1
15 27569 1 1 50 HIS HB3 H -0.557 0.267 10.683 1.00 . A A . 118 HIS HB3 1 1
15 27570 1 1 50 HIS HD1 H -1.779 2.244 9.857 1.00 . A A . 118 HIS HD1 1 1
15 27571 1 1 50 HIS HD2 H 1.657 3.314 11.934 1.00 . A A . 118 HIS HD2 1 1
15 27572 1 1 50 HIS HE1 H -1.787 4.758 9.920 1.00 . A A . 118 HIS HE1 1 1
15 27573 1 1 50 HIS HE2 H 0.256 5.381 11.255 1.00 . A A . 118 HIS HE2 1 1
15 27574 1 1 50 HIS N N 1.948 -0.156 12.611 1.00 . A A . 118 HIS N 1 1
15 27575 1 1 50 HIS ND1 N -1.077 2.774 10.289 1.00 . A A . 118 HIS ND1 1 1
15 27576 1 1 50 HIS NE2 N 0.037 4.460 10.998 1.00 . A A . 118 HIS NE2 1 1
15 27577 1 1 50 HIS O O -1.506 -0.387 13.426 1.00 . A A . 118 HIS O 1 1
15 27578 1 1 51 VAL C C -1.312 -3.066 14.530 1.00 . A A . 119 VAL C 1 1
15 27579 1 1 51 VAL CA C -0.968 -3.079 13.043 1.00 . A A . 119 VAL CA 1 1
15 27580 1 1 51 VAL CB C -0.331 -4.435 12.684 1.00 . A A . 119 VAL CB 1 1
15 27581 1 1 51 VAL CG1 C -0.095 -4.531 11.184 1.00 . A A . 119 VAL CG1 1 1
15 27582 1 1 51 VAL CG2 C 0.969 -4.636 13.450 1.00 . A A . 119 VAL CG2 1 1
15 27583 1 1 51 VAL H H 0.781 -2.164 12.280 1.00 . A A . 119 VAL H 1 1
15 27584 1 1 51 VAL HA H -1.879 -2.972 12.473 1.00 . A A . 119 VAL HA 1 1
15 27585 1 1 51 VAL HB H -1.017 -5.218 12.968 1.00 . A A . 119 VAL HB 1 1
15 27586 1 1 51 VAL HG11 H 0.954 -4.378 10.973 1.00 . A A . 119 VAL HG11 1 1
15 27587 1 1 51 VAL HG12 H -0.677 -3.777 10.677 1.00 . A A . 119 VAL HG12 1 1
15 27588 1 1 51 VAL HG13 H -0.392 -5.509 10.836 1.00 . A A . 119 VAL HG13 1 1
15 27589 1 1 51 VAL HG21 H 1.691 -5.124 12.812 1.00 . A A . 119 VAL HG21 1 1
15 27590 1 1 51 VAL HG22 H 0.783 -5.249 14.319 1.00 . A A . 119 VAL HG22 1 1
15 27591 1 1 51 VAL HG23 H 1.355 -3.677 13.763 1.00 . A A . 119 VAL HG23 1 1
15 27592 1 1 51 VAL N N -0.087 -1.972 12.693 1.00 . A A . 119 VAL N 1 1
15 27593 1 1 51 VAL O O -2.369 -3.549 14.936 1.00 . A A . 119 VAL O 1 1
15 27594 1 1 52 ARG C C -0.609 -3.825 17.407 1.00 . A A . 120 ARG C 1 1
15 27595 1 1 52 ARG CA C -0.622 -2.433 16.780 1.00 . A A . 120 ARG CA 1 1
15 27596 1 1 52 ARG CB C -1.946 -1.729 17.093 1.00 . A A . 120 ARG CB 1 1
15 27597 1 1 52 ARG CD C -1.484 0.742 17.132 1.00 . A A . 120 ARG CD 1 1
15 27598 1 1 52 ARG CG C -1.787 -0.494 17.965 1.00 . A A . 120 ARG CG 1 1
15 27599 1 1 52 ARG CZ C -3.700 1.284 16.198 1.00 . A A . 120 ARG CZ 1 1
15 27600 1 1 52 ARG H H 0.410 -2.141 14.955 1.00 . A A . 120 ARG H 1 1
15 27601 1 1 52 ARG HA H 0.188 -1.857 17.201 1.00 . A A . 120 ARG HA 1 1
15 27602 1 1 52 ARG HB2 H -2.408 -1.429 16.163 1.00 . A A . 120 ARG HB2 1 1
15 27603 1 1 52 ARG HB3 H -2.600 -2.421 17.602 1.00 . A A . 120 ARG HB3 1 1
15 27604 1 1 52 ARG HD2 H -1.533 1.611 17.771 1.00 . A A . 120 ARG HD2 1 1
15 27605 1 1 52 ARG HD3 H -0.488 0.650 16.725 1.00 . A A . 120 ARG HD3 1 1
15 27606 1 1 52 ARG HE H -2.109 0.730 15.126 1.00 . A A . 120 ARG HE 1 1
15 27607 1 1 52 ARG HG2 H -2.703 -0.331 18.511 1.00 . A A . 120 ARG HG2 1 1
15 27608 1 1 52 ARG HG3 H -0.975 -0.657 18.658 1.00 . A A . 120 ARG HG3 1 1
15 27609 1 1 52 ARG HH11 H -3.580 1.438 18.210 1.00 . A A . 120 ARG HH11 1 1
15 27610 1 1 52 ARG HH12 H -5.125 1.815 17.528 1.00 . A A . 120 ARG HH12 1 1
15 27611 1 1 52 ARG HH21 H -4.142 1.226 14.226 1.00 . A A . 120 ARG HH21 1 1
15 27612 1 1 52 ARG HH22 H -5.446 1.694 15.266 1.00 . A A . 120 ARG HH22 1 1
15 27613 1 1 52 ARG N N -0.413 -2.510 15.337 1.00 . A A . 120 ARG N 1 1
15 27614 1 1 52 ARG NE N -2.433 0.909 16.033 1.00 . A A . 120 ARG NE 1 1
15 27615 1 1 52 ARG NH1 N -4.174 1.533 17.412 1.00 . A A . 120 ARG NH1 1 1
15 27616 1 1 52 ARG NH2 N -4.495 1.412 15.144 1.00 . A A . 120 ARG NH2 1 1
15 27617 1 1 52 ARG O O 0.366 -4.219 18.046 1.00 . A A . 120 ARG O 1 1
15 27618 1 1 53 ARG C C -0.704 -6.811 17.235 1.00 . A A . 121 ARG C 1 1
15 27619 1 1 53 ARG CA C -1.814 -5.910 17.768 1.00 . A A . 121 ARG CA 1 1
15 27620 1 1 53 ARG CB C -3.180 -6.508 17.426 1.00 . A A . 121 ARG CB 1 1
15 27621 1 1 53 ARG CD C -4.238 -7.270 19.576 1.00 . A A . 121 ARG CD 1 1
15 27622 1 1 53 ARG CG C -4.246 -6.224 18.472 1.00 . A A . 121 ARG CG 1 1
15 27623 1 1 53 ARG CZ C -3.399 -7.523 21.879 1.00 . A A . 121 ARG CZ 1 1
15 27624 1 1 53 ARG H H -2.444 -4.193 16.703 1.00 . A A . 121 ARG H 1 1
15 27625 1 1 53 ARG HA H -1.720 -5.840 18.841 1.00 . A A . 121 ARG HA 1 1
15 27626 1 1 53 ARG HB2 H -3.513 -6.100 16.483 1.00 . A A . 121 ARG HB2 1 1
15 27627 1 1 53 ARG HB3 H -3.077 -7.579 17.329 1.00 . A A . 121 ARG HB3 1 1
15 27628 1 1 53 ARG HD2 H -5.258 -7.498 19.846 1.00 . A A . 121 ARG HD2 1 1
15 27629 1 1 53 ARG HD3 H -3.757 -8.163 19.204 1.00 . A A . 121 ARG HD3 1 1
15 27630 1 1 53 ARG HE H -3.122 -5.913 20.730 1.00 . A A . 121 ARG HE 1 1
15 27631 1 1 53 ARG HG2 H -4.062 -5.254 18.907 1.00 . A A . 121 ARG HG2 1 1
15 27632 1 1 53 ARG HG3 H -5.215 -6.227 17.993 1.00 . A A . 121 ARG HG3 1 1
15 27633 1 1 53 ARG HH11 H -4.434 -9.115 21.185 1.00 . A A . 121 ARG HH11 1 1
15 27634 1 1 53 ARG HH12 H -3.834 -9.267 22.802 1.00 . A A . 121 ARG HH12 1 1
15 27635 1 1 53 ARG HH21 H -2.331 -6.113 22.858 1.00 . A A . 121 ARG HH21 1 1
15 27636 1 1 53 ARG HH22 H -2.641 -7.564 23.752 1.00 . A A . 121 ARG HH22 1 1
15 27637 1 1 53 ARG N N -1.699 -4.563 17.220 1.00 . A A . 121 ARG N 1 1
15 27638 1 1 53 ARG NE N -3.527 -6.805 20.764 1.00 . A A . 121 ARG NE 1 1
15 27639 1 1 53 ARG NH1 N -3.933 -8.734 21.962 1.00 . A A . 121 ARG NH1 1 1
15 27640 1 1 53 ARG NH2 N -2.736 -7.025 22.915 1.00 . A A . 121 ARG NH2 1 1
15 27641 1 1 53 ARG O O 0.067 -6.413 16.362 1.00 . A A . 121 ARG O 1 1
15 27642 1 1 54 ASN C C -0.131 -9.866 16.214 1.00 . A A . 122 ASN C 1 1
15 27643 1 1 54 ASN CA C 0.387 -8.984 17.346 1.00 . A A . 122 ASN CA 1 1
15 27644 1 1 54 ASN CB C 0.818 -9.854 18.529 1.00 . A A . 122 ASN CB 1 1
15 27645 1 1 54 ASN CG C 2.295 -10.192 18.488 1.00 . A A . 122 ASN CG 1 1
15 27646 1 1 54 ASN H H -1.272 -8.285 18.460 1.00 . A A . 122 ASN H 1 1
15 27647 1 1 54 ASN HA H 1.241 -8.427 16.991 1.00 . A A . 122 ASN HA 1 1
15 27648 1 1 54 ASN HB2 H 0.613 -9.327 19.449 1.00 . A A . 122 ASN HB2 1 1
15 27649 1 1 54 ASN HB3 H 0.255 -10.776 18.513 1.00 . A A . 122 ASN HB3 1 1
15 27650 1 1 54 ASN HD21 H 1.941 -11.952 19.342 1.00 . A A . 122 ASN HD21 1 1
15 27651 1 1 54 ASN HD22 H 3.595 -11.618 18.970 1.00 . A A . 122 ASN HD22 1 1
15 27652 1 1 54 ASN N N -0.629 -8.026 17.768 1.00 . A A . 122 ASN N 1 1
15 27653 1 1 54 ASN ND2 N 2.646 -11.373 18.983 1.00 . A A . 122 ASN ND2 1 1
15 27654 1 1 54 ASN O O -0.647 -10.958 16.451 1.00 . A A . 122 ASN O 1 1
15 27655 1 1 54 ASN OD1 O 3.113 -9.401 18.017 1.00 . A A . 122 ASN OD1 1 1
15 27656 1 1 55 LYS C C 0.666 -10.222 12.768 1.00 . A A . 123 LYS C 1 1
15 27657 1 1 55 LYS CA C -0.441 -10.129 13.814 1.00 . A A . 123 LYS CA 1 1
15 27658 1 1 55 LYS CB C -1.677 -9.463 13.207 1.00 . A A . 123 LYS CB 1 1
15 27659 1 1 55 LYS CD C -3.957 -10.485 13.503 1.00 . A A . 123 LYS CD 1 1
15 27660 1 1 55 LYS CE C -3.952 -11.660 14.466 1.00 . A A . 123 LYS CE 1 1
15 27661 1 1 55 LYS CG C -2.693 -10.452 12.657 1.00 . A A . 123 LYS CG 1 1
15 27662 1 1 55 LYS H H 0.432 -8.508 14.860 1.00 . A A . 123 LYS H 1 1
15 27663 1 1 55 LYS HA H -0.701 -11.125 14.135 1.00 . A A . 123 LYS HA 1 1
15 27664 1 1 55 LYS HB2 H -2.159 -8.866 13.968 1.00 . A A . 123 LYS HB2 1 1
15 27665 1 1 55 LYS HB3 H -1.364 -8.816 12.401 1.00 . A A . 123 LYS HB3 1 1
15 27666 1 1 55 LYS HD2 H -4.023 -9.568 14.069 1.00 . A A . 123 LYS HD2 1 1
15 27667 1 1 55 LYS HD3 H -4.812 -10.570 12.850 1.00 . A A . 123 LYS HD3 1 1
15 27668 1 1 55 LYS HE2 H -3.986 -12.576 13.897 1.00 . A A . 123 LYS HE2 1 1
15 27669 1 1 55 LYS HE3 H -3.041 -11.630 15.045 1.00 . A A . 123 LYS HE3 1 1
15 27670 1 1 55 LYS HG2 H -2.954 -10.162 11.651 1.00 . A A . 123 LYS HG2 1 1
15 27671 1 1 55 LYS HG3 H -2.251 -11.438 12.647 1.00 . A A . 123 LYS HG3 1 1
15 27672 1 1 55 LYS HZ1 H -5.337 -10.640 15.652 1.00 . A A . 123 LYS HZ1 1 1
15 27673 1 1 55 LYS HZ2 H -4.901 -12.156 16.260 1.00 . A A . 123 LYS HZ2 1 1
15 27674 1 1 55 LYS HZ3 H -5.950 -12.046 14.937 1.00 . A A . 123 LYS HZ3 1 1
15 27675 1 1 55 LYS N N 0.011 -9.384 14.983 1.00 . A A . 123 LYS N 1 1
15 27676 1 1 55 LYS NZ N -5.116 -11.623 15.394 1.00 . A A . 123 LYS NZ 1 1
15 27677 1 1 55 LYS O O 1.797 -9.802 13.009 1.00 . A A . 123 LYS O 1 1
15 27678 1 1 56 LEU C C 1.837 -9.560 10.088 1.00 . A A . 124 LEU C 1 1
15 27679 1 1 56 LEU CA C 1.297 -10.919 10.524 1.00 . A A . 124 LEU CA 1 1
15 27680 1 1 56 LEU CB C 0.658 -11.635 9.333 1.00 . A A . 124 LEU CB 1 1
15 27681 1 1 56 LEU CD1 C -1.128 -13.369 9.662 1.00 . A A . 124 LEU CD1 1 1
15 27682 1 1 56 LEU CD2 C 0.964 -13.957 8.424 1.00 . A A . 124 LEU CD2 1 1
15 27683 1 1 56 LEU CG C 0.369 -13.124 9.551 1.00 . A A . 124 LEU CG 1 1
15 27684 1 1 56 LEU H H -0.587 -11.088 11.473 1.00 . A A . 124 LEU H 1 1
15 27685 1 1 56 LEU HA H 2.118 -11.517 10.892 1.00 . A A . 124 LEU HA 1 1
15 27686 1 1 56 LEU HB2 H -0.273 -11.137 9.099 1.00 . A A . 124 LEU HB2 1 1
15 27687 1 1 56 LEU HB3 H 1.319 -11.539 8.485 1.00 . A A . 124 LEU HB3 1 1
15 27688 1 1 56 LEU HD11 H -1.330 -14.424 9.545 1.00 . A A . 124 LEU HD11 1 1
15 27689 1 1 56 LEU HD12 H -1.642 -12.816 8.890 1.00 . A A . 124 LEU HD12 1 1
15 27690 1 1 56 LEU HD13 H -1.476 -13.042 10.631 1.00 . A A . 124 LEU HD13 1 1
15 27691 1 1 56 LEU HD21 H 1.763 -13.405 7.952 1.00 . A A . 124 LEU HD21 1 1
15 27692 1 1 56 LEU HD22 H 0.198 -14.176 7.696 1.00 . A A . 124 LEU HD22 1 1
15 27693 1 1 56 LEU HD23 H 1.353 -14.880 8.826 1.00 . A A . 124 LEU HD23 1 1
15 27694 1 1 56 LEU HG H 0.827 -13.439 10.478 1.00 . A A . 124 LEU HG 1 1
15 27695 1 1 56 LEU N N 0.332 -10.773 11.606 1.00 . A A . 124 LEU N 1 1
15 27696 1 1 56 LEU O O 2.967 -9.454 9.614 1.00 . A A . 124 LEU O 1 1
15 27697 1 1 57 GLY C C 0.649 -6.639 8.700 1.00 . A A . 125 GLY C 1 1
15 27698 1 1 57 GLY CA C 1.439 -7.185 9.875 1.00 . A A . 125 GLY CA 1 1
15 27699 1 1 57 GLY H H 0.132 -8.666 10.638 1.00 . A A . 125 GLY H 1 1
15 27700 1 1 57 GLY HA2 H 1.307 -6.527 10.719 1.00 . A A . 125 GLY HA2 1 1
15 27701 1 1 57 GLY HA3 H 2.485 -7.208 9.609 1.00 . A A . 125 GLY HA3 1 1
15 27702 1 1 57 GLY N N 1.022 -8.523 10.254 1.00 . A A . 125 GLY N 1 1
15 27703 1 1 57 GLY O O 1.227 -6.226 7.694 1.00 . A A . 125 GLY O 1 1
15 27704 1 1 58 TYR C C -1.338 -4.643 7.551 1.00 . A A . 126 TYR C 1 1
15 27705 1 1 58 TYR CA C -1.542 -6.139 7.764 1.00 . A A . 126 TYR CA 1 1
15 27706 1 1 58 TYR CB C -3.008 -6.423 8.098 1.00 . A A . 126 TYR CB 1 1
15 27707 1 1 58 TYR CD1 C -3.965 -4.550 9.496 1.00 . A A . 126 TYR CD1 1 1
15 27708 1 1 58 TYR CD2 C -3.355 -6.577 10.594 1.00 . A A . 126 TYR CD2 1 1
15 27709 1 1 58 TYR CE1 C -4.370 -4.014 10.703 1.00 . A A . 126 TYR CE1 1 1
15 27710 1 1 58 TYR CE2 C -3.760 -6.048 11.805 1.00 . A A . 126 TYR CE2 1 1
15 27711 1 1 58 TYR CG C -3.451 -5.839 9.420 1.00 . A A . 126 TYR CG 1 1
15 27712 1 1 58 TYR CZ C -4.266 -4.766 11.854 1.00 . A A . 126 TYR CZ 1 1
15 27713 1 1 58 TYR H H -1.078 -6.981 9.651 1.00 . A A . 126 TYR H 1 1
15 27714 1 1 58 TYR HA H -1.283 -6.658 6.854 1.00 . A A . 126 TYR HA 1 1
15 27715 1 1 58 TYR HB2 H -3.634 -6.003 7.325 1.00 . A A . 126 TYR HB2 1 1
15 27716 1 1 58 TYR HB3 H -3.160 -7.491 8.138 1.00 . A A . 126 TYR HB3 1 1
15 27717 1 1 58 TYR HD1 H -4.046 -3.964 8.593 1.00 . A A . 126 TYR HD1 1 1
15 27718 1 1 58 TYR HD2 H -2.957 -7.581 10.552 1.00 . A A . 126 TYR HD2 1 1
15 27719 1 1 58 TYR HE1 H -4.768 -3.010 10.742 1.00 . A A . 126 TYR HE1 1 1
15 27720 1 1 58 TYR HE2 H -3.676 -6.637 12.706 1.00 . A A . 126 TYR HE2 1 1
15 27721 1 1 58 TYR HH H -3.909 -3.872 13.519 1.00 . A A . 126 TYR HH 1 1
15 27722 1 1 58 TYR N N -0.675 -6.638 8.826 1.00 . A A . 126 TYR N 1 1
15 27723 1 1 58 TYR O O -1.484 -3.849 8.480 1.00 . A A . 126 TYR O 1 1
15 27724 1 1 58 TYR OH O -4.669 -4.235 13.058 1.00 . A A . 126 TYR OH 1 1
15 27725 1 1 59 VAL C C -1.853 -2.317 5.080 1.00 . A A . 127 VAL C 1 1
15 27726 1 1 59 VAL CA C -0.760 -2.866 5.993 1.00 . A A . 127 VAL CA 1 1
15 27727 1 1 59 VAL CB C 0.601 -2.692 5.302 1.00 . A A . 127 VAL CB 1 1
15 27728 1 1 59 VAL CG1 C 0.888 -1.227 5.028 1.00 . A A . 127 VAL CG1 1 1
15 27729 1 1 59 VAL CG2 C 1.707 -3.317 6.138 1.00 . A A . 127 VAL CG2 1 1
15 27730 1 1 59 VAL H H -0.881 -4.947 5.624 1.00 . A A . 127 VAL H 1 1
15 27731 1 1 59 VAL HA H -0.750 -2.300 6.913 1.00 . A A . 127 VAL HA 1 1
15 27732 1 1 59 VAL HB H 0.562 -3.205 4.358 1.00 . A A . 127 VAL HB 1 1
15 27733 1 1 59 VAL HG11 H -0.028 -0.660 5.101 1.00 . A A . 127 VAL HG11 1 1
15 27734 1 1 59 VAL HG12 H 1.294 -1.127 4.032 1.00 . A A . 127 VAL HG12 1 1
15 27735 1 1 59 VAL HG13 H 1.600 -0.857 5.749 1.00 . A A . 127 VAL HG13 1 1
15 27736 1 1 59 VAL HG21 H 2.029 -2.616 6.893 1.00 . A A . 127 VAL HG21 1 1
15 27737 1 1 59 VAL HG22 H 2.542 -3.568 5.500 1.00 . A A . 127 VAL HG22 1 1
15 27738 1 1 59 VAL HG23 H 1.337 -4.213 6.613 1.00 . A A . 127 VAL HG23 1 1
15 27739 1 1 59 VAL N N -0.991 -4.266 6.325 1.00 . A A . 127 VAL N 1 1
15 27740 1 1 59 VAL O O -2.105 -2.857 4.004 1.00 . A A . 127 VAL O 1 1
15 27741 1 1 60 SER C C -2.984 0.313 3.662 1.00 . A A . 128 SER C 1 1
15 27742 1 1 60 SER CA C -3.558 -0.614 4.730 1.00 . A A . 128 SER CA 1 1
15 27743 1 1 60 SER CB C -4.502 0.168 5.646 1.00 . A A . 128 SER CB 1 1
15 27744 1 1 60 SER H H -2.247 -0.848 6.377 1.00 . A A . 128 SER H 1 1
15 27745 1 1 60 SER HA H -4.115 -1.401 4.244 1.00 . A A . 128 SER HA 1 1
15 27746 1 1 60 SER HB2 H -4.098 1.155 5.819 1.00 . A A . 128 SER HB2 1 1
15 27747 1 1 60 SER HB3 H -5.469 0.253 5.173 1.00 . A A . 128 SER HB3 1 1
15 27748 1 1 60 SER HG H -3.900 -0.297 7.451 1.00 . A A . 128 SER HG 1 1
15 27749 1 1 60 SER N N -2.495 -1.237 5.513 1.00 . A A . 128 SER N 1 1
15 27750 1 1 60 SER O O -2.274 1.273 3.971 1.00 . A A . 128 SER O 1 1
15 27751 1 1 60 SER OG O -4.659 -0.484 6.894 1.00 . A A . 128 SER OG 1 1
15 27752 1 1 61 VAL C C -3.275 2.286 1.435 1.00 . A A . 129 VAL C 1 1
15 27753 1 1 61 VAL CA C -2.812 0.837 1.293 1.00 . A A . 129 VAL CA 1 1
15 27754 1 1 61 VAL CB C -3.273 0.275 -0.073 1.00 . A A . 129 VAL CB 1 1
15 27755 1 1 61 VAL CG1 C -4.688 0.728 -0.410 1.00 . A A . 129 VAL CG1 1 1
15 27756 1 1 61 VAL CG2 C -2.298 0.686 -1.167 1.00 . A A . 129 VAL CG2 1 1
15 27757 1 1 61 VAL H H -3.868 -0.750 2.215 1.00 . A A . 129 VAL H 1 1
15 27758 1 1 61 VAL HA H -1.733 0.816 1.319 1.00 . A A . 129 VAL HA 1 1
15 27759 1 1 61 VAL HB H -3.276 -0.804 -0.015 1.00 . A A . 129 VAL HB 1 1
15 27760 1 1 61 VAL HG11 H -4.682 1.782 -0.645 1.00 . A A . 129 VAL HG11 1 1
15 27761 1 1 61 VAL HG12 H -5.334 0.553 0.438 1.00 . A A . 129 VAL HG12 1 1
15 27762 1 1 61 VAL HG13 H -5.051 0.171 -1.261 1.00 . A A . 129 VAL HG13 1 1
15 27763 1 1 61 VAL HG21 H -1.368 1.007 -0.718 1.00 . A A . 129 VAL HG21 1 1
15 27764 1 1 61 VAL HG22 H -2.721 1.497 -1.742 1.00 . A A . 129 VAL HG22 1 1
15 27765 1 1 61 VAL HG23 H -2.111 -0.156 -1.817 1.00 . A A . 129 VAL HG23 1 1
15 27766 1 1 61 VAL N N -3.297 0.025 2.402 1.00 . A A . 129 VAL N 1 1
15 27767 1 1 61 VAL O O -2.623 3.208 0.945 1.00 . A A . 129 VAL O 1 1
15 27768 1 1 62 LYS C C -3.903 4.752 2.897 1.00 . A A . 130 LYS C 1 1
15 27769 1 1 62 LYS CA C -4.958 3.812 2.323 1.00 . A A . 130 LYS CA 1 1
15 27770 1 1 62 LYS CB C -6.163 3.745 3.263 1.00 . A A . 130 LYS CB 1 1
15 27771 1 1 62 LYS CD C -7.812 5.026 4.661 1.00 . A A . 130 LYS CD 1 1
15 27772 1 1 62 LYS CE C -8.463 6.376 4.916 1.00 . A A . 130 LYS CE 1 1
15 27773 1 1 62 LYS CG C -6.814 5.095 3.517 1.00 . A A . 130 LYS CG 1 1
15 27774 1 1 62 LYS H H -4.880 1.703 2.480 1.00 . A A . 130 LYS H 1 1
15 27775 1 1 62 LYS HA H -5.279 4.194 1.365 1.00 . A A . 130 LYS HA 1 1
15 27776 1 1 62 LYS HB2 H -6.905 3.089 2.832 1.00 . A A . 130 LYS HB2 1 1
15 27777 1 1 62 LYS HB3 H -5.844 3.340 4.211 1.00 . A A . 130 LYS HB3 1 1
15 27778 1 1 62 LYS HD2 H -8.581 4.308 4.413 1.00 . A A . 130 LYS HD2 1 1
15 27779 1 1 62 LYS HD3 H -7.297 4.711 5.557 1.00 . A A . 130 LYS HD3 1 1
15 27780 1 1 62 LYS HE2 H -8.360 6.985 4.030 1.00 . A A . 130 LYS HE2 1 1
15 27781 1 1 62 LYS HE3 H -9.512 6.222 5.124 1.00 . A A . 130 LYS HE3 1 1
15 27782 1 1 62 LYS HG2 H -6.046 5.813 3.765 1.00 . A A . 130 LYS HG2 1 1
15 27783 1 1 62 LYS HG3 H -7.329 5.410 2.620 1.00 . A A . 130 LYS HG3 1 1
15 27784 1 1 62 LYS HZ1 H -8.482 7.820 6.424 1.00 . A A . 130 LYS HZ1 1 1
15 27785 1 1 62 LYS HZ2 H -6.949 7.534 5.768 1.00 . A A . 130 LYS HZ2 1 1
15 27786 1 1 62 LYS HZ3 H -7.635 6.414 6.832 1.00 . A A . 130 LYS HZ3 1 1
15 27787 1 1 62 LYS N N -4.406 2.478 2.113 1.00 . A A . 130 LYS N 1 1
15 27788 1 1 62 LYS NZ N -7.839 7.086 6.066 1.00 . A A . 130 LYS NZ 1 1
15 27789 1 1 62 LYS O O -3.747 5.883 2.437 1.00 . A A . 130 LYS O 1 1
15 27790 1 1 63 LEU C C -0.927 5.202 3.601 1.00 . A A . 131 LEU C 1 1
15 27791 1 1 63 LEU CA C -2.132 5.068 4.530 1.00 . A A . 131 LEU CA 1 1
15 27792 1 1 63 LEU CB C -1.730 4.452 5.875 1.00 . A A . 131 LEU CB 1 1
15 27793 1 1 63 LEU CD1 C 0.748 4.431 6.166 1.00 . A A . 131 LEU CD1 1 1
15 27794 1 1 63 LEU CD2 C -0.598 2.416 6.796 1.00 . A A . 131 LEU CD2 1 1
15 27795 1 1 63 LEU CG C -0.475 3.593 5.840 1.00 . A A . 131 LEU CG 1 1
15 27796 1 1 63 LEU H H -3.342 3.363 4.223 1.00 . A A . 131 LEU H 1 1
15 27797 1 1 63 LEU HA H -2.525 6.046 4.707 1.00 . A A . 131 LEU HA 1 1
15 27798 1 1 63 LEU HB2 H -1.572 5.254 6.582 1.00 . A A . 131 LEU HB2 1 1
15 27799 1 1 63 LEU HB3 H -2.549 3.842 6.226 1.00 . A A . 131 LEU HB3 1 1
15 27800 1 1 63 LEU HD11 H 1.592 4.075 5.598 1.00 . A A . 131 LEU HD11 1 1
15 27801 1 1 63 LEU HD12 H 0.966 4.357 7.220 1.00 . A A . 131 LEU HD12 1 1
15 27802 1 1 63 LEU HD13 H 0.553 5.461 5.912 1.00 . A A . 131 LEU HD13 1 1
15 27803 1 1 63 LEU HD21 H 0.087 1.635 6.496 1.00 . A A . 131 LEU HD21 1 1
15 27804 1 1 63 LEU HD22 H -1.609 2.036 6.772 1.00 . A A . 131 LEU HD22 1 1
15 27805 1 1 63 LEU HD23 H -0.358 2.740 7.797 1.00 . A A . 131 LEU HD23 1 1
15 27806 1 1 63 LEU HG H -0.359 3.209 4.841 1.00 . A A . 131 LEU HG 1 1
15 27807 1 1 63 LEU N N -3.176 4.273 3.902 1.00 . A A . 131 LEU N 1 1
15 27808 1 1 63 LEU O O -0.216 6.207 3.630 1.00 . A A . 131 LEU O 1 1
15 27809 1 1 64 LEU C C 0.223 5.295 0.791 1.00 . A A . 132 LEU C 1 1
15 27810 1 1 64 LEU CA C 0.403 4.194 1.828 1.00 . A A . 132 LEU CA 1 1
15 27811 1 1 64 LEU CB C 0.517 2.839 1.128 1.00 . A A . 132 LEU CB 1 1
15 27812 1 1 64 LEU CD1 C 0.944 1.719 3.327 1.00 . A A . 132 LEU CD1 1 1
15 27813 1 1 64 LEU CD2 C 1.219 0.438 1.196 1.00 . A A . 132 LEU CD2 1 1
15 27814 1 1 64 LEU CG C 1.356 1.796 1.866 1.00 . A A . 132 LEU CG 1 1
15 27815 1 1 64 LEU H H -1.314 3.412 2.793 1.00 . A A . 132 LEU H 1 1
15 27816 1 1 64 LEU HA H 1.310 4.381 2.384 1.00 . A A . 132 LEU HA 1 1
15 27817 1 1 64 LEU HB2 H -0.479 2.442 0.995 1.00 . A A . 132 LEU HB2 1 1
15 27818 1 1 64 LEU HB3 H 0.955 2.997 0.154 1.00 . A A . 132 LEU HB3 1 1
15 27819 1 1 64 LEU HD11 H 1.418 0.867 3.788 1.00 . A A . 132 LEU HD11 1 1
15 27820 1 1 64 LEU HD12 H -0.128 1.614 3.393 1.00 . A A . 132 LEU HD12 1 1
15 27821 1 1 64 LEU HD13 H 1.251 2.621 3.835 1.00 . A A . 132 LEU HD13 1 1
15 27822 1 1 64 LEU HD21 H 1.690 -0.314 1.811 1.00 . A A . 132 LEU HD21 1 1
15 27823 1 1 64 LEU HD22 H 1.698 0.463 0.229 1.00 . A A . 132 LEU HD22 1 1
15 27824 1 1 64 LEU HD23 H 0.173 0.199 1.074 1.00 . A A . 132 LEU HD23 1 1
15 27825 1 1 64 LEU HG H 2.396 2.087 1.827 1.00 . A A . 132 LEU HG 1 1
15 27826 1 1 64 LEU N N -0.709 4.185 2.772 1.00 . A A . 132 LEU N 1 1
15 27827 1 1 64 LEU O O 1.196 5.843 0.274 1.00 . A A . 132 LEU O 1 1
15 27828 1 1 65 THR C C -0.735 7.981 -0.087 1.00 . A A . 133 THR C 1 1
15 27829 1 1 65 THR CA C -1.348 6.644 -0.487 1.00 . A A . 133 THR CA 1 1
15 27830 1 1 65 THR CB C -2.861 6.790 -0.628 1.00 . A A . 133 THR CB 1 1
15 27831 1 1 65 THR CG2 C -3.292 7.107 -2.039 1.00 . A A . 133 THR CG2 1 1
15 27832 1 1 65 THR H H -1.765 5.137 0.937 1.00 . A A . 133 THR H 1 1
15 27833 1 1 65 THR HA H -0.934 6.341 -1.437 1.00 . A A . 133 THR HA 1 1
15 27834 1 1 65 THR HB H -3.199 7.593 0.010 1.00 . A A . 133 THR HB 1 1
15 27835 1 1 65 THR HG1 H -4.463 5.764 -0.163 1.00 . A A . 133 THR HG1 1 1
15 27836 1 1 65 THR HG21 H -3.116 8.153 -2.240 1.00 . A A . 133 THR HG21 1 1
15 27837 1 1 65 THR HG22 H -4.342 6.888 -2.154 1.00 . A A . 133 THR HG22 1 1
15 27838 1 1 65 THR HG23 H -2.720 6.507 -2.730 1.00 . A A . 133 THR HG23 1 1
15 27839 1 1 65 THR N N -1.032 5.611 0.491 1.00 . A A . 133 THR N 1 1
15 27840 1 1 65 THR O O -0.343 8.777 -0.940 1.00 . A A . 133 THR O 1 1
15 27841 1 1 65 THR OG1 O -3.520 5.599 -0.234 1.00 . A A . 133 THR OG1 1 1
15 27842 1 1 66 SER C C 1.284 9.185 2.362 1.00 . A A . 134 SER C 1 1
15 27843 1 1 66 SER CA C -0.082 9.448 1.738 1.00 . A A . 134 SER CA 1 1
15 27844 1 1 66 SER CB C -1.019 10.071 2.774 1.00 . A A . 134 SER CB 1 1
15 27845 1 1 66 SER H H -0.977 7.535 1.840 1.00 . A A . 134 SER H 1 1
15 27846 1 1 66 SER HA H 0.038 10.135 0.913 1.00 . A A . 134 SER HA 1 1
15 27847 1 1 66 SER HB2 H -2.034 10.032 2.408 1.00 . A A . 134 SER HB2 1 1
15 27848 1 1 66 SER HB3 H -0.949 9.516 3.699 1.00 . A A . 134 SER HB3 1 1
15 27849 1 1 66 SER HG H -1.145 11.991 2.410 1.00 . A A . 134 SER HG 1 1
15 27850 1 1 66 SER N N -0.652 8.214 1.215 1.00 . A A . 134 SER N 1 1
15 27851 1 1 66 SER O O 1.722 9.909 3.254 1.00 . A A . 134 SER O 1 1
15 27852 1 1 66 SER OG O -0.676 11.422 3.026 1.00 . A A . 134 SER OG 1 1
15 27853 1 1 67 PHE C C 4.346 8.680 1.799 1.00 . A A . 135 PHE C 1 1
15 27854 1 1 67 PHE CA C 3.267 7.773 2.392 1.00 . A A . 135 PHE CA 1 1
15 27855 1 1 67 PHE CB C 3.557 6.302 2.082 1.00 . A A . 135 PHE CB 1 1
15 27856 1 1 67 PHE CD1 C 5.559 6.462 3.599 1.00 . A A . 135 PHE CD1 1 1
15 27857 1 1 67 PHE CD2 C 5.514 4.736 1.954 1.00 . A A . 135 PHE CD2 1 1
15 27858 1 1 67 PHE CE1 C 6.794 6.020 4.034 1.00 . A A . 135 PHE CE1 1 1
15 27859 1 1 67 PHE CE2 C 6.749 4.289 2.385 1.00 . A A . 135 PHE CE2 1 1
15 27860 1 1 67 PHE CG C 4.905 5.826 2.555 1.00 . A A . 135 PHE CG 1 1
15 27861 1 1 67 PHE CZ C 7.389 4.932 3.425 1.00 . A A . 135 PHE CZ 1 1
15 27862 1 1 67 PHE H H 1.545 7.599 1.170 1.00 . A A . 135 PHE H 1 1
15 27863 1 1 67 PHE HA H 3.254 7.908 3.464 1.00 . A A . 135 PHE HA 1 1
15 27864 1 1 67 PHE HB2 H 2.808 5.691 2.563 1.00 . A A . 135 PHE HB2 1 1
15 27865 1 1 67 PHE HB3 H 3.502 6.152 1.017 1.00 . A A . 135 PHE HB3 1 1
15 27866 1 1 67 PHE HD1 H 5.094 7.312 4.077 1.00 . A A . 135 PHE HD1 1 1
15 27867 1 1 67 PHE HD2 H 5.015 4.233 1.140 1.00 . A A . 135 PHE HD2 1 1
15 27868 1 1 67 PHE HE1 H 7.292 6.524 4.848 1.00 . A A . 135 PHE HE1 1 1
15 27869 1 1 67 PHE HE2 H 7.212 3.438 1.908 1.00 . A A . 135 PHE HE2 1 1
15 27870 1 1 67 PHE HZ H 8.354 4.584 3.764 1.00 . A A . 135 PHE HZ 1 1
15 27871 1 1 67 PHE N N 1.950 8.139 1.884 1.00 . A A . 135 PHE N 1 1
15 27872 1 1 67 PHE O O 4.612 8.647 0.598 1.00 . A A . 135 PHE O 1 1
15 27873 1 1 68 LYS C C 7.032 9.834 1.337 1.00 . A A . 136 LYS C 1 1
15 27874 1 1 68 LYS CA C 5.973 10.457 2.249 1.00 . A A . 136 LYS CA 1 1
15 27875 1 1 68 LYS CB C 6.649 11.052 3.485 1.00 . A A . 136 LYS CB 1 1
15 27876 1 1 68 LYS CD C 8.379 12.687 2.681 1.00 . A A . 136 LYS CD 1 1
15 27877 1 1 68 LYS CE C 8.459 13.977 1.880 1.00 . A A . 136 LYS CE 1 1
15 27878 1 1 68 LYS CG C 7.015 12.520 3.330 1.00 . A A . 136 LYS CG 1 1
15 27879 1 1 68 LYS H H 4.660 9.487 3.596 1.00 . A A . 136 LYS H 1 1
15 27880 1 1 68 LYS HA H 5.484 11.253 1.711 1.00 . A A . 136 LYS HA 1 1
15 27881 1 1 68 LYS HB2 H 5.979 10.957 4.328 1.00 . A A . 136 LYS HB2 1 1
15 27882 1 1 68 LYS HB3 H 7.552 10.498 3.690 1.00 . A A . 136 LYS HB3 1 1
15 27883 1 1 68 LYS HD2 H 9.134 12.707 3.452 1.00 . A A . 136 LYS HD2 1 1
15 27884 1 1 68 LYS HD3 H 8.557 11.852 2.020 1.00 . A A . 136 LYS HD3 1 1
15 27885 1 1 68 LYS HE2 H 9.000 13.785 0.965 1.00 . A A . 136 LYS HE2 1 1
15 27886 1 1 68 LYS HE3 H 7.456 14.302 1.643 1.00 . A A . 136 LYS HE3 1 1
15 27887 1 1 68 LYS HG2 H 6.272 13.003 2.714 1.00 . A A . 136 LYS HG2 1 1
15 27888 1 1 68 LYS HG3 H 7.031 12.982 4.306 1.00 . A A . 136 LYS HG3 1 1
15 27889 1 1 68 LYS HZ1 H 8.533 15.428 3.381 1.00 . A A . 136 LYS HZ1 1 1
15 27890 1 1 68 LYS HZ2 H 9.407 15.836 1.992 1.00 . A A . 136 LYS HZ2 1 1
15 27891 1 1 68 LYS HZ3 H 10.022 14.686 3.070 1.00 . A A . 136 LYS HZ3 1 1
15 27892 1 1 68 LYS N N 4.939 9.505 2.657 1.00 . A A . 136 LYS N 1 1
15 27893 1 1 68 LYS NZ N 9.154 15.057 2.634 1.00 . A A . 136 LYS NZ 1 1
15 27894 1 1 68 LYS O O 7.601 10.518 0.486 1.00 . A A . 136 LYS O 1 1
15 27895 1 1 69 LYS C C 7.757 7.425 -0.630 1.00 . A A . 137 LYS C 1 1
15 27896 1 1 69 LYS CA C 8.318 7.868 0.717 1.00 . A A . 137 LYS CA 1 1
15 27897 1 1 69 LYS CB C 8.871 6.659 1.472 1.00 . A A . 137 LYS CB 1 1
15 27898 1 1 69 LYS CD C 10.641 4.925 1.048 1.00 . A A . 137 LYS CD 1 1
15 27899 1 1 69 LYS CE C 12.120 4.674 0.803 1.00 . A A . 137 LYS CE 1 1
15 27900 1 1 69 LYS CG C 10.348 6.407 1.218 1.00 . A A . 137 LYS CG 1 1
15 27901 1 1 69 LYS H H 6.837 8.052 2.218 1.00 . A A . 137 LYS H 1 1
15 27902 1 1 69 LYS HA H 9.124 8.565 0.543 1.00 . A A . 137 LYS HA 1 1
15 27903 1 1 69 LYS HB2 H 8.732 6.817 2.531 1.00 . A A . 137 LYS HB2 1 1
15 27904 1 1 69 LYS HB3 H 8.320 5.780 1.172 1.00 . A A . 137 LYS HB3 1 1
15 27905 1 1 69 LYS HD2 H 10.343 4.403 1.945 1.00 . A A . 137 LYS HD2 1 1
15 27906 1 1 69 LYS HD3 H 10.077 4.551 0.206 1.00 . A A . 137 LYS HD3 1 1
15 27907 1 1 69 LYS HE2 H 12.235 3.713 0.325 1.00 . A A . 137 LYS HE2 1 1
15 27908 1 1 69 LYS HE3 H 12.500 5.447 0.151 1.00 . A A . 137 LYS HE3 1 1
15 27909 1 1 69 LYS HG2 H 10.643 6.927 0.319 1.00 . A A . 137 LYS HG2 1 1
15 27910 1 1 69 LYS HG3 H 10.917 6.784 2.057 1.00 . A A . 137 LYS HG3 1 1
15 27911 1 1 69 LYS HZ1 H 12.402 5.231 2.796 1.00 . A A . 137 LYS HZ1 1 1
15 27912 1 1 69 LYS HZ2 H 13.838 5.108 1.910 1.00 . A A . 137 LYS HZ2 1 1
15 27913 1 1 69 LYS HZ3 H 13.034 3.708 2.413 1.00 . A A . 137 LYS HZ3 1 1
15 27914 1 1 69 LYS N N 7.310 8.550 1.522 1.00 . A A . 137 LYS N 1 1
15 27915 1 1 69 LYS NZ N 12.903 4.680 2.069 1.00 . A A . 137 LYS NZ 1 1
15 27916 1 1 69 LYS O O 8.502 7.262 -1.597 1.00 . A A . 137 LYS O 1 1
15 27917 1 1 70 VAL C C 5.466 7.977 -2.820 1.00 . A A . 138 VAL C 1 1
15 27918 1 1 70 VAL CA C 5.802 6.789 -1.923 1.00 . A A . 138 VAL CA 1 1
15 27919 1 1 70 VAL CB C 4.522 5.968 -1.622 1.00 . A A . 138 VAL CB 1 1
15 27920 1 1 70 VAL CG1 C 3.517 6.041 -2.767 1.00 . A A . 138 VAL CG1 1 1
15 27921 1 1 70 VAL CG2 C 4.881 4.519 -1.319 1.00 . A A . 138 VAL CG2 1 1
15 27922 1 1 70 VAL H H 5.902 7.365 0.112 1.00 . A A . 138 VAL H 1 1
15 27923 1 1 70 VAL HA H 6.498 6.152 -2.443 1.00 . A A . 138 VAL HA 1 1
15 27924 1 1 70 VAL HB H 4.056 6.386 -0.745 1.00 . A A . 138 VAL HB 1 1
15 27925 1 1 70 VAL HG11 H 3.213 7.067 -2.916 1.00 . A A . 138 VAL HG11 1 1
15 27926 1 1 70 VAL HG12 H 2.650 5.444 -2.522 1.00 . A A . 138 VAL HG12 1 1
15 27927 1 1 70 VAL HG13 H 3.968 5.663 -3.670 1.00 . A A . 138 VAL HG13 1 1
15 27928 1 1 70 VAL HG21 H 4.143 4.097 -0.654 1.00 . A A . 138 VAL HG21 1 1
15 27929 1 1 70 VAL HG22 H 5.853 4.479 -0.851 1.00 . A A . 138 VAL HG22 1 1
15 27930 1 1 70 VAL HG23 H 4.901 3.952 -2.240 1.00 . A A . 138 VAL HG23 1 1
15 27931 1 1 70 VAL N N 6.447 7.223 -0.689 1.00 . A A . 138 VAL N 1 1
15 27932 1 1 70 VAL O O 5.521 7.878 -4.045 1.00 . A A . 138 VAL O 1 1
15 27933 1 1 71 LYS C C 5.830 10.710 -3.929 1.00 . A A . 139 LYS C 1 1
15 27934 1 1 71 LYS CA C 4.741 10.292 -2.947 1.00 . A A . 139 LYS CA 1 1
15 27935 1 1 71 LYS CB C 4.453 11.445 -1.994 1.00 . A A . 139 LYS CB 1 1
15 27936 1 1 71 LYS CD C 5.291 12.862 -0.098 1.00 . A A . 139 LYS CD 1 1
15 27937 1 1 71 LYS CE C 5.512 14.065 -1.003 1.00 . A A . 139 LYS CE 1 1
15 27938 1 1 71 LYS CG C 5.453 11.556 -0.856 1.00 . A A . 139 LYS CG 1 1
15 27939 1 1 71 LYS H H 5.066 9.106 -1.226 1.00 . A A . 139 LYS H 1 1
15 27940 1 1 71 LYS HA H 3.848 10.068 -3.502 1.00 . A A . 139 LYS HA 1 1
15 27941 1 1 71 LYS HB2 H 4.476 12.365 -2.557 1.00 . A A . 139 LYS HB2 1 1
15 27942 1 1 71 LYS HB3 H 3.469 11.313 -1.571 1.00 . A A . 139 LYS HB3 1 1
15 27943 1 1 71 LYS HD2 H 4.293 12.908 0.309 1.00 . A A . 139 LYS HD2 1 1
15 27944 1 1 71 LYS HD3 H 6.013 12.889 0.705 1.00 . A A . 139 LYS HD3 1 1
15 27945 1 1 71 LYS HE2 H 6.323 13.845 -1.681 1.00 . A A . 139 LYS HE2 1 1
15 27946 1 1 71 LYS HE3 H 4.609 14.245 -1.569 1.00 . A A . 139 LYS HE3 1 1
15 27947 1 1 71 LYS HG2 H 5.297 10.736 -0.174 1.00 . A A . 139 LYS HG2 1 1
15 27948 1 1 71 LYS HG3 H 6.452 11.507 -1.263 1.00 . A A . 139 LYS HG3 1 1
15 27949 1 1 71 LYS HZ1 H 5.631 16.139 -0.786 1.00 . A A . 139 LYS HZ1 1 1
15 27950 1 1 71 LYS HZ2 H 6.861 15.295 0.010 1.00 . A A . 139 LYS HZ2 1 1
15 27951 1 1 71 LYS HZ3 H 5.298 15.316 0.656 1.00 . A A . 139 LYS HZ3 1 1
15 27952 1 1 71 LYS N N 5.104 9.092 -2.203 1.00 . A A . 139 LYS N 1 1
15 27953 1 1 71 LYS NZ N 5.849 15.290 -0.226 1.00 . A A . 139 LYS NZ 1 1
15 27954 1 1 71 LYS O O 5.554 11.381 -4.924 1.00 . A A . 139 LYS O 1 1
15 27955 1 1 72 HIS C C 8.053 10.021 -5.893 1.00 . A A . 140 HIS C 1 1
15 27956 1 1 72 HIS CA C 8.189 10.664 -4.512 1.00 . A A . 140 HIS CA 1 1
15 27957 1 1 72 HIS CB C 9.505 10.230 -3.865 1.00 . A A . 140 HIS CB 1 1
15 27958 1 1 72 HIS CD2 C 11.965 10.850 -4.409 1.00 . A A . 140 HIS CD2 1 1
15 27959 1 1 72 HIS CE1 C 11.712 13.019 -4.604 1.00 . A A . 140 HIS CE1 1 1
15 27960 1 1 72 HIS CG C 10.657 11.129 -4.189 1.00 . A A . 140 HIS CG 1 1
15 27961 1 1 72 HIS H H 7.229 9.789 -2.839 1.00 . A A . 140 HIS H 1 1
15 27962 1 1 72 HIS HA H 8.196 11.737 -4.630 1.00 . A A . 140 HIS HA 1 1
15 27963 1 1 72 HIS HB2 H 9.385 10.219 -2.792 1.00 . A A . 140 HIS HB2 1 1
15 27964 1 1 72 HIS HB3 H 9.753 9.235 -4.204 1.00 . A A . 140 HIS HB3 1 1
15 27965 1 1 72 HIS HD1 H 9.703 13.008 -4.215 1.00 . A A . 140 HIS HD1 1 1
15 27966 1 1 72 HIS HD2 H 12.424 9.872 -4.388 1.00 . A A . 140 HIS HD2 1 1
15 27967 1 1 72 HIS HE1 H 11.918 14.068 -4.760 1.00 . A A . 140 HIS HE1 1 1
15 27968 1 1 72 HIS HE2 H 13.563 12.161 -4.776 1.00 . A A . 140 HIS HE2 1 1
15 27969 1 1 72 HIS N N 7.067 10.319 -3.646 1.00 . A A . 140 HIS N 1 1
15 27970 1 1 72 HIS ND1 N 10.533 12.497 -4.318 1.00 . A A . 140 HIS ND1 1 1
15 27971 1 1 72 HIS NE2 N 12.597 12.042 -4.665 1.00 . A A . 140 HIS NE2 1 1
15 27972 1 1 72 HIS O O 8.861 10.279 -6.785 1.00 . A A . 140 HIS O 1 1
15 27973 1 1 73 LEU C C 5.893 9.268 -8.262 1.00 . A A . 141 LEU C 1 1
15 27974 1 1 73 LEU CA C 6.831 8.488 -7.338 1.00 . A A . 141 LEU CA 1 1
15 27975 1 1 73 LEU CB C 6.280 7.084 -7.092 1.00 . A A . 141 LEU CB 1 1
15 27976 1 1 73 LEU CD1 C 5.883 5.463 -5.225 1.00 . A A . 141 LEU CD1 1 1
15 27977 1 1 73 LEU CD2 C 8.102 5.523 -6.379 1.00 . A A . 141 LEU CD2 1 1
15 27978 1 1 73 LEU CG C 6.911 6.344 -5.913 1.00 . A A . 141 LEU CG 1 1
15 27979 1 1 73 LEU H H 6.433 8.986 -5.317 1.00 . A A . 141 LEU H 1 1
15 27980 1 1 73 LEU HA H 7.791 8.400 -7.822 1.00 . A A . 141 LEU HA 1 1
15 27981 1 1 73 LEU HB2 H 5.217 7.160 -6.915 1.00 . A A . 141 LEU HB2 1 1
15 27982 1 1 73 LEU HB3 H 6.437 6.496 -7.983 1.00 . A A . 141 LEU HB3 1 1
15 27983 1 1 73 LEU HD11 H 4.899 5.690 -5.611 1.00 . A A . 141 LEU HD11 1 1
15 27984 1 1 73 LEU HD12 H 5.905 5.652 -4.164 1.00 . A A . 141 LEU HD12 1 1
15 27985 1 1 73 LEU HD13 H 6.114 4.425 -5.411 1.00 . A A . 141 LEU HD13 1 1
15 27986 1 1 73 LEU HD21 H 8.991 6.137 -6.356 1.00 . A A . 141 LEU HD21 1 1
15 27987 1 1 73 LEU HD22 H 7.929 5.178 -7.388 1.00 . A A . 141 LEU HD22 1 1
15 27988 1 1 73 LEU HD23 H 8.232 4.675 -5.725 1.00 . A A . 141 LEU HD23 1 1
15 27989 1 1 73 LEU HG H 7.265 7.065 -5.192 1.00 . A A . 141 LEU HG 1 1
15 27990 1 1 73 LEU N N 7.041 9.170 -6.064 1.00 . A A . 141 LEU N 1 1
15 27991 1 1 73 LEU O O 6.339 9.876 -9.235 1.00 . A A . 141 LEU O 1 1
15 27992 1 1 74 THR C C 2.681 10.790 -7.931 1.00 . A A . 142 THR C 1 1
15 27993 1 1 74 THR CA C 3.610 9.935 -8.788 1.00 . A A . 142 THR CA 1 1
15 27994 1 1 74 THR CB C 2.782 8.930 -9.598 1.00 . A A . 142 THR CB 1 1
15 27995 1 1 74 THR CG2 C 1.865 8.079 -8.743 1.00 . A A . 142 THR CG2 1 1
15 27996 1 1 74 THR H H 4.290 8.734 -7.184 1.00 . A A . 142 THR H 1 1
15 27997 1 1 74 THR HA H 4.143 10.580 -9.470 1.00 . A A . 142 THR HA 1 1
15 27998 1 1 74 THR HB H 3.451 8.264 -10.123 1.00 . A A . 142 THR HB 1 1
15 27999 1 1 74 THR HG1 H 1.274 10.069 -10.110 1.00 . A A . 142 THR HG1 1 1
15 28000 1 1 74 THR HG21 H 1.717 7.120 -9.218 1.00 . A A . 142 THR HG21 1 1
15 28001 1 1 74 THR HG22 H 0.913 8.576 -8.632 1.00 . A A . 142 THR HG22 1 1
15 28002 1 1 74 THR HG23 H 2.311 7.933 -7.771 1.00 . A A . 142 THR HG23 1 1
15 28003 1 1 74 THR N N 4.594 9.239 -7.966 1.00 . A A . 142 THR N 1 1
15 28004 1 1 74 THR O O 2.601 10.609 -6.715 1.00 . A A . 142 THR O 1 1
15 28005 1 1 74 THR OG1 O 1.981 9.596 -10.556 1.00 . A A . 142 THR OG1 1 1
15 28006 1 1 75 ARG C C -0.259 11.836 -7.581 1.00 . A A . 143 ARG C 1 1
15 28007 1 1 75 ARG CA C 1.039 12.582 -7.876 1.00 . A A . 143 ARG CA 1 1
15 28008 1 1 75 ARG CB C 0.749 13.833 -8.709 1.00 . A A . 143 ARG CB 1 1
15 28009 1 1 75 ARG CD C 0.908 16.337 -8.832 1.00 . A A . 143 ARG CD 1 1
15 28010 1 1 75 ARG CG C 0.840 15.126 -7.916 1.00 . A A . 143 ARG CG 1 1
15 28011 1 1 75 ARG CZ C -0.134 17.047 -10.950 1.00 . A A . 143 ARG CZ 1 1
15 28012 1 1 75 ARG H H 2.074 11.799 -9.546 1.00 . A A . 143 ARG H 1 1
15 28013 1 1 75 ARG HA H 1.493 12.876 -6.941 1.00 . A A . 143 ARG HA 1 1
15 28014 1 1 75 ARG HB2 H 1.463 13.883 -9.520 1.00 . A A . 143 ARG HB2 1 1
15 28015 1 1 75 ARG HB3 H -0.245 13.758 -9.122 1.00 . A A . 143 ARG HB3 1 1
15 28016 1 1 75 ARG HD2 H 0.820 17.231 -8.232 1.00 . A A . 143 ARG HD2 1 1
15 28017 1 1 75 ARG HD3 H 1.861 16.337 -9.339 1.00 . A A . 143 ARG HD3 1 1
15 28018 1 1 75 ARG HE H -0.939 15.761 -9.654 1.00 . A A . 143 ARG HE 1 1
15 28019 1 1 75 ARG HG2 H -0.032 15.213 -7.286 1.00 . A A . 143 ARG HG2 1 1
15 28020 1 1 75 ARG HG3 H 1.729 15.100 -7.303 1.00 . A A . 143 ARG HG3 1 1
15 28021 1 1 75 ARG HH11 H 1.671 17.885 -10.582 1.00 . A A . 143 ARG HH11 1 1
15 28022 1 1 75 ARG HH12 H 0.917 18.367 -12.065 1.00 . A A . 143 ARG HH12 1 1
15 28023 1 1 75 ARG HH21 H -1.931 16.393 -11.604 1.00 . A A . 143 ARG HH21 1 1
15 28024 1 1 75 ARG HH22 H -1.127 17.521 -12.645 1.00 . A A . 143 ARG HH22 1 1
15 28025 1 1 75 ARG N N 1.973 11.711 -8.575 1.00 . A A . 143 ARG N 1 1
15 28026 1 1 75 ARG NE N -0.160 16.330 -9.829 1.00 . A A . 143 ARG NE 1 1
15 28027 1 1 75 ARG NH1 N 0.903 17.831 -11.220 1.00 . A A . 143 ARG NH1 1 1
15 28028 1 1 75 ARG NH2 N -1.147 16.981 -11.803 1.00 . A A . 143 ARG NH2 1 1
15 28029 1 1 75 ARG O O -0.798 11.915 -6.478 1.00 . A A . 143 ARG O 1 1
15 28030 1 1 76 ASP C C -1.748 9.144 -7.500 1.00 . A A . 144 ASP C 1 1
15 28031 1 1 76 ASP CA C -1.972 10.327 -8.431 1.00 . A A . 144 ASP CA 1 1
15 28032 1 1 76 ASP CB C -2.457 9.836 -9.796 1.00 . A A . 144 ASP CB 1 1
15 28033 1 1 76 ASP CG C -2.532 10.953 -10.820 1.00 . A A . 144 ASP CG 1 1
15 28034 1 1 76 ASP H H -0.264 11.075 -9.430 1.00 . A A . 144 ASP H 1 1
15 28035 1 1 76 ASP HA H -2.722 10.968 -8.000 1.00 . A A . 144 ASP HA 1 1
15 28036 1 1 76 ASP HB2 H -1.777 9.082 -10.164 1.00 . A A . 144 ASP HB2 1 1
15 28037 1 1 76 ASP HB3 H -3.441 9.404 -9.688 1.00 . A A . 144 ASP HB3 1 1
15 28038 1 1 76 ASP N N -0.745 11.102 -8.578 1.00 . A A . 144 ASP N 1 1
15 28039 1 1 76 ASP O O -1.621 8.004 -7.946 1.00 . A A . 144 ASP O 1 1
15 28040 1 1 76 ASP OD1 O -2.647 12.127 -10.409 1.00 . A A . 144 ASP OD1 1 1
15 28041 1 1 76 ASP OD2 O -2.476 10.653 -12.031 1.00 . A A . 144 ASP OD2 1 1
15 28042 1 1 77 TRP C C -2.606 7.346 -5.279 1.00 . A A . 145 TRP C 1 1
15 28043 1 1 77 TRP CA C -1.493 8.384 -5.210 1.00 . A A . 145 TRP CA 1 1
15 28044 1 1 77 TRP CB C -1.378 9.005 -3.820 1.00 . A A . 145 TRP CB 1 1
15 28045 1 1 77 TRP CD1 C 0.968 9.812 -4.423 1.00 . A A . 145 TRP CD1 1 1
15 28046 1 1 77 TRP CD2 C -0.061 11.072 -2.884 1.00 . A A . 145 TRP CD2 1 1
15 28047 1 1 77 TRP CE2 C 1.215 11.616 -3.136 1.00 . A A . 145 TRP CE2 1 1
15 28048 1 1 77 TRP CE3 C -0.889 11.700 -1.950 1.00 . A A . 145 TRP CE3 1 1
15 28049 1 1 77 TRP CG C -0.197 9.918 -3.719 1.00 . A A . 145 TRP CG 1 1
15 28050 1 1 77 TRP CH2 C 0.846 13.351 -1.576 1.00 . A A . 145 TRP CH2 1 1
15 28051 1 1 77 TRP CZ2 C 1.679 12.758 -2.485 1.00 . A A . 145 TRP CZ2 1 1
15 28052 1 1 77 TRP CZ3 C -0.426 12.832 -1.305 1.00 . A A . 145 TRP CZ3 1 1
15 28053 1 1 77 TRP H H -1.810 10.351 -5.907 1.00 . A A . 145 TRP H 1 1
15 28054 1 1 77 TRP HA H -0.559 7.895 -5.447 1.00 . A A . 145 TRP HA 1 1
15 28055 1 1 77 TRP HB2 H -2.270 9.577 -3.608 1.00 . A A . 145 TRP HB2 1 1
15 28056 1 1 77 TRP HB3 H -1.264 8.222 -3.086 1.00 . A A . 145 TRP HB3 1 1
15 28057 1 1 77 TRP HD1 H 1.173 9.034 -5.144 1.00 . A A . 145 TRP HD1 1 1
15 28058 1 1 77 TRP HE1 H 2.718 10.964 -4.454 1.00 . A A . 145 TRP HE1 1 1
15 28059 1 1 77 TRP HE3 H -1.873 11.315 -1.728 1.00 . A A . 145 TRP HE3 1 1
15 28060 1 1 77 TRP HH2 H 1.166 14.238 -1.049 1.00 . A A . 145 TRP HH2 1 1
15 28061 1 1 77 TRP HZ2 H 2.657 13.171 -2.684 1.00 . A A . 145 TRP HZ2 1 1
15 28062 1 1 77 TRP HZ3 H -1.052 13.331 -0.580 1.00 . A A . 145 TRP HZ3 1 1
15 28063 1 1 77 TRP N N -1.701 9.424 -6.203 1.00 . A A . 145 TRP N 1 1
15 28064 1 1 77 TRP NE1 N 1.820 10.828 -4.081 1.00 . A A . 145 TRP NE1 1 1
15 28065 1 1 77 TRP O O -2.430 6.202 -4.860 1.00 . A A . 145 TRP O 1 1
15 28066 1 1 78 ARG C C -4.460 5.804 -7.099 1.00 . A A . 146 ARG C 1 1
15 28067 1 1 78 ARG CA C -4.843 6.807 -6.022 1.00 . A A . 146 ARG CA 1 1
15 28068 1 1 78 ARG CB C -6.129 7.546 -6.410 1.00 . A A . 146 ARG CB 1 1
15 28069 1 1 78 ARG CD C -6.928 9.624 -7.578 1.00 . A A . 146 ARG CD 1 1
15 28070 1 1 78 ARG CG C -5.983 8.433 -7.637 1.00 . A A . 146 ARG CG 1 1
15 28071 1 1 78 ARG CZ C -5.475 11.561 -8.037 1.00 . A A . 146 ARG CZ 1 1
15 28072 1 1 78 ARG H H -3.817 8.645 -6.202 1.00 . A A . 146 ARG H 1 1
15 28073 1 1 78 ARG HA H -4.993 6.283 -5.087 1.00 . A A . 146 ARG HA 1 1
15 28074 1 1 78 ARG HB2 H -6.901 6.817 -6.612 1.00 . A A . 146 ARG HB2 1 1
15 28075 1 1 78 ARG HB3 H -6.438 8.163 -5.581 1.00 . A A . 146 ARG HB3 1 1
15 28076 1 1 78 ARG HD2 H -7.378 9.758 -8.552 1.00 . A A . 146 ARG HD2 1 1
15 28077 1 1 78 ARG HD3 H -7.701 9.420 -6.851 1.00 . A A . 146 ARG HD3 1 1
15 28078 1 1 78 ARG HE H -6.340 11.169 -6.281 1.00 . A A . 146 ARG HE 1 1
15 28079 1 1 78 ARG HG2 H -4.969 8.796 -7.692 1.00 . A A . 146 ARG HG2 1 1
15 28080 1 1 78 ARG HG3 H -6.208 7.851 -8.519 1.00 . A A . 146 ARG HG3 1 1
15 28081 1 1 78 ARG HH11 H -5.759 10.333 -9.619 1.00 . A A . 146 ARG HH11 1 1
15 28082 1 1 78 ARG HH12 H -4.739 11.701 -9.915 1.00 . A A . 146 ARG HH12 1 1
15 28083 1 1 78 ARG HH21 H -4.999 12.970 -6.668 1.00 . A A . 146 ARG HH21 1 1
15 28084 1 1 78 ARG HH22 H -4.308 13.197 -8.240 1.00 . A A . 146 ARG HH22 1 1
15 28085 1 1 78 ARG N N -3.739 7.733 -5.853 1.00 . A A . 146 ARG N 1 1
15 28086 1 1 78 ARG NE N -6.235 10.854 -7.204 1.00 . A A . 146 ARG NE 1 1
15 28087 1 1 78 ARG NH1 N -5.311 11.165 -9.294 1.00 . A A . 146 ARG NH1 1 1
15 28088 1 1 78 ARG NH2 N -4.878 12.667 -7.614 1.00 . A A . 146 ARG NH2 1 1
15 28089 1 1 78 ARG O O -4.558 4.587 -6.907 1.00 . A A . 146 ARG O 1 1
15 28090 1 1 79 THR C C -2.326 4.682 -8.867 1.00 . A A . 147 THR C 1 1
15 28091 1 1 79 THR CA C -3.518 5.502 -9.323 1.00 . A A . 147 THR CA 1 1
15 28092 1 1 79 THR CB C -3.195 6.364 -10.545 1.00 . A A . 147 THR CB 1 1
15 28093 1 1 79 THR CG2 C -2.269 5.688 -11.528 1.00 . A A . 147 THR CG2 1 1
15 28094 1 1 79 THR H H -3.878 7.301 -8.291 1.00 . A A . 147 THR H 1 1
15 28095 1 1 79 THR HA H -4.308 4.826 -9.577 1.00 . A A . 147 THR HA 1 1
15 28096 1 1 79 THR HB H -2.735 7.280 -10.217 1.00 . A A . 147 THR HB 1 1
15 28097 1 1 79 THR HG1 H -4.802 5.891 -11.560 1.00 . A A . 147 THR HG1 1 1
15 28098 1 1 79 THR HG21 H -2.466 6.062 -12.521 1.00 . A A . 147 THR HG21 1 1
15 28099 1 1 79 THR HG22 H -2.443 4.622 -11.502 1.00 . A A . 147 THR HG22 1 1
15 28100 1 1 79 THR HG23 H -1.241 5.896 -11.259 1.00 . A A . 147 THR HG23 1 1
15 28101 1 1 79 THR N N -3.969 6.331 -8.221 1.00 . A A . 147 THR N 1 1
15 28102 1 1 79 THR O O -2.044 3.614 -9.411 1.00 . A A . 147 THR O 1 1
15 28103 1 1 79 THR OG1 O -4.383 6.694 -11.242 1.00 . A A . 147 THR OG1 1 1
15 28104 1 1 80 THR C C -1.038 3.141 -6.653 1.00 . A A . 148 THR C 1 1
15 28105 1 1 80 THR CA C -0.535 4.456 -7.258 1.00 . A A . 148 THR CA 1 1
15 28106 1 1 80 THR CB C 0.159 5.337 -6.202 1.00 . A A . 148 THR CB 1 1
15 28107 1 1 80 THR CG2 C 0.867 4.565 -5.106 1.00 . A A . 148 THR CG2 1 1
15 28108 1 1 80 THR H H -1.953 6.010 -7.414 1.00 . A A . 148 THR H 1 1
15 28109 1 1 80 THR HA H 0.156 4.240 -8.055 1.00 . A A . 148 THR HA 1 1
15 28110 1 1 80 THR HB H -0.584 5.959 -5.734 1.00 . A A . 148 THR HB 1 1
15 28111 1 1 80 THR HG1 H 1.306 5.886 -7.700 1.00 . A A . 148 THR HG1 1 1
15 28112 1 1 80 THR HG21 H 0.282 4.614 -4.198 1.00 . A A . 148 THR HG21 1 1
15 28113 1 1 80 THR HG22 H 1.838 5.000 -4.930 1.00 . A A . 148 THR HG22 1 1
15 28114 1 1 80 THR HG23 H 0.982 3.535 -5.402 1.00 . A A . 148 THR HG23 1 1
15 28115 1 1 80 THR N N -1.659 5.168 -7.827 1.00 . A A . 148 THR N 1 1
15 28116 1 1 80 THR O O -0.304 2.153 -6.568 1.00 . A A . 148 THR O 1 1
15 28117 1 1 80 THR OG1 O 1.120 6.188 -6.807 1.00 . A A . 148 THR OG1 1 1
15 28118 1 1 81 ALA C C -3.140 0.892 -6.760 1.00 . A A . 149 ALA C 1 1
15 28119 1 1 81 ALA CA C -2.934 1.952 -5.684 1.00 . A A . 149 ALA CA 1 1
15 28120 1 1 81 ALA CB C -4.257 2.309 -5.024 1.00 . A A . 149 ALA CB 1 1
15 28121 1 1 81 ALA H H -2.851 3.947 -6.366 1.00 . A A . 149 ALA H 1 1
15 28122 1 1 81 ALA HA H -2.271 1.562 -4.925 1.00 . A A . 149 ALA HA 1 1
15 28123 1 1 81 ALA HB1 H -4.091 3.061 -4.267 1.00 . A A . 149 ALA HB1 1 1
15 28124 1 1 81 ALA HB2 H -4.681 1.426 -4.568 1.00 . A A . 149 ALA HB2 1 1
15 28125 1 1 81 ALA HB3 H -4.939 2.693 -5.768 1.00 . A A . 149 ALA HB3 1 1
15 28126 1 1 81 ALA N N -2.313 3.137 -6.257 1.00 . A A . 149 ALA N 1 1
15 28127 1 1 81 ALA O O -2.814 -0.278 -6.561 1.00 . A A . 149 ALA O 1 1
15 28128 1 1 82 HIS C C -2.638 -0.432 -9.282 1.00 . A A . 150 HIS C 1 1
15 28129 1 1 82 HIS CA C -3.889 0.390 -9.034 1.00 . A A . 150 HIS CA 1 1
15 28130 1 1 82 HIS CB C -4.228 1.158 -10.315 1.00 . A A . 150 HIS CB 1 1
15 28131 1 1 82 HIS CD2 C -6.090 1.039 -12.118 1.00 . A A . 150 HIS CD2 1 1
15 28132 1 1 82 HIS CE1 C -6.746 -1.023 -11.765 1.00 . A A . 150 HIS CE1 1 1
15 28133 1 1 82 HIS CG C -5.333 0.538 -11.113 1.00 . A A . 150 HIS CG 1 1
15 28134 1 1 82 HIS H H -3.892 2.264 -8.019 1.00 . A A . 150 HIS H 1 1
15 28135 1 1 82 HIS HA H -4.707 -0.265 -8.780 1.00 . A A . 150 HIS HA 1 1
15 28136 1 1 82 HIS HB2 H -4.520 2.162 -10.060 1.00 . A A . 150 HIS HB2 1 1
15 28137 1 1 82 HIS HB3 H -3.350 1.198 -10.943 1.00 . A A . 150 HIS HB3 1 1
15 28138 1 1 82 HIS HD1 H -5.416 -1.385 -10.255 1.00 . A A . 150 HIS HD1 1 1
15 28139 1 1 82 HIS HD2 H -6.022 2.033 -12.537 1.00 . A A . 150 HIS HD2 1 1
15 28140 1 1 82 HIS HE1 H -7.280 -1.959 -11.841 1.00 . A A . 150 HIS HE1 1 1
15 28141 1 1 82 HIS HE2 H -7.689 0.154 -13.152 1.00 . A A . 150 HIS HE2 1 1
15 28142 1 1 82 HIS N N -3.665 1.313 -7.915 1.00 . A A . 150 HIS N 1 1
15 28143 1 1 82 HIS ND1 N -5.770 -0.756 -10.916 1.00 . A A . 150 HIS ND1 1 1
15 28144 1 1 82 HIS NE2 N -6.960 0.050 -12.505 1.00 . A A . 150 HIS NE2 1 1
15 28145 1 1 82 HIS O O -2.696 -1.627 -9.570 1.00 . A A . 150 HIS O 1 1
15 28146 1 1 83 ALA C C -0.016 -1.576 -8.461 1.00 . A A . 151 ALA C 1 1
15 28147 1 1 83 ALA CA C -0.208 -0.377 -9.379 1.00 . A A . 151 ALA CA 1 1
15 28148 1 1 83 ALA CB C 0.900 0.640 -9.152 1.00 . A A . 151 ALA CB 1 1
15 28149 1 1 83 ALA H H -1.558 1.195 -8.941 1.00 . A A . 151 ALA H 1 1
15 28150 1 1 83 ALA HA H -0.156 -0.709 -10.405 1.00 . A A . 151 ALA HA 1 1
15 28151 1 1 83 ALA HB1 H 1.795 0.132 -8.824 1.00 . A A . 151 ALA HB1 1 1
15 28152 1 1 83 ALA HB2 H 0.591 1.346 -8.397 1.00 . A A . 151 ALA HB2 1 1
15 28153 1 1 83 ALA HB3 H 1.103 1.166 -10.072 1.00 . A A . 151 ALA HB3 1 1
15 28154 1 1 83 ALA N N -1.509 0.243 -9.170 1.00 . A A . 151 ALA N 1 1
15 28155 1 1 83 ALA O O 0.266 -2.684 -8.919 1.00 . A A . 151 ALA O 1 1
15 28156 1 1 84 LEU C C -0.934 -3.568 -6.456 1.00 . A A . 152 LEU C 1 1
15 28157 1 1 84 LEU CA C -0.006 -2.404 -6.175 1.00 . A A . 152 LEU CA 1 1
15 28158 1 1 84 LEU CB C -0.255 -1.835 -4.790 1.00 . A A . 152 LEU CB 1 1
15 28159 1 1 84 LEU CD1 C 2.079 -0.936 -5.016 1.00 . A A . 152 LEU CD1 1 1
15 28160 1 1 84 LEU CD2 C 0.695 -0.367 -3.007 1.00 . A A . 152 LEU CD2 1 1
15 28161 1 1 84 LEU CG C 1.009 -1.431 -4.044 1.00 . A A . 152 LEU CG 1 1
15 28162 1 1 84 LEU H H -0.387 -0.442 -6.854 1.00 . A A . 152 LEU H 1 1
15 28163 1 1 84 LEU HA H 1.009 -2.762 -6.232 1.00 . A A . 152 LEU HA 1 1
15 28164 1 1 84 LEU HB2 H -0.888 -0.965 -4.887 1.00 . A A . 152 LEU HB2 1 1
15 28165 1 1 84 LEU HB3 H -0.772 -2.575 -4.204 1.00 . A A . 152 LEU HB3 1 1
15 28166 1 1 84 LEU HD11 H 1.601 -0.457 -5.861 1.00 . A A . 152 LEU HD11 1 1
15 28167 1 1 84 LEU HD12 H 2.671 -1.775 -5.364 1.00 . A A . 152 LEU HD12 1 1
15 28168 1 1 84 LEU HD13 H 2.720 -0.227 -4.515 1.00 . A A . 152 LEU HD13 1 1
15 28169 1 1 84 LEU HD21 H 1.612 0.049 -2.628 1.00 . A A . 152 LEU HD21 1 1
15 28170 1 1 84 LEU HD22 H 0.138 -0.808 -2.197 1.00 . A A . 152 LEU HD22 1 1
15 28171 1 1 84 LEU HD23 H 0.108 0.413 -3.463 1.00 . A A . 152 LEU HD23 1 1
15 28172 1 1 84 LEU HG H 1.391 -2.296 -3.538 1.00 . A A . 152 LEU HG 1 1
15 28173 1 1 84 LEU N N -0.166 -1.347 -7.163 1.00 . A A . 152 LEU N 1 1
15 28174 1 1 84 LEU O O -0.584 -4.724 -6.233 1.00 . A A . 152 LEU O 1 1
15 28175 1 1 85 LYS C C -2.404 -5.380 -8.153 1.00 . A A . 153 LYS C 1 1
15 28176 1 1 85 LYS CA C -3.078 -4.300 -7.301 1.00 . A A . 153 LYS CA 1 1
15 28177 1 1 85 LYS CB C -4.270 -3.701 -8.051 1.00 . A A . 153 LYS CB 1 1
15 28178 1 1 85 LYS CD C -6.351 -2.309 -7.821 1.00 . A A . 153 LYS CD 1 1
15 28179 1 1 85 LYS CE C -7.316 -2.019 -6.683 1.00 . A A . 153 LYS CE 1 1
15 28180 1 1 85 LYS CG C -4.942 -2.560 -7.306 1.00 . A A . 153 LYS CG 1 1
15 28181 1 1 85 LYS H H -2.325 -2.324 -7.119 1.00 . A A . 153 LYS H 1 1
15 28182 1 1 85 LYS HA H -3.425 -4.746 -6.382 1.00 . A A . 153 LYS HA 1 1
15 28183 1 1 85 LYS HB2 H -3.932 -3.330 -9.007 1.00 . A A . 153 LYS HB2 1 1
15 28184 1 1 85 LYS HB3 H -5.004 -4.476 -8.216 1.00 . A A . 153 LYS HB3 1 1
15 28185 1 1 85 LYS HD2 H -6.335 -1.462 -8.489 1.00 . A A . 153 LYS HD2 1 1
15 28186 1 1 85 LYS HD3 H -6.690 -3.185 -8.354 1.00 . A A . 153 LYS HD3 1 1
15 28187 1 1 85 LYS HE2 H -7.278 -2.836 -5.978 1.00 . A A . 153 LYS HE2 1 1
15 28188 1 1 85 LYS HE3 H -7.010 -1.107 -6.193 1.00 . A A . 153 LYS HE3 1 1
15 28189 1 1 85 LYS HG2 H -4.993 -2.808 -6.257 1.00 . A A . 153 LYS HG2 1 1
15 28190 1 1 85 LYS HG3 H -4.355 -1.662 -7.437 1.00 . A A . 153 LYS HG3 1 1
15 28191 1 1 85 LYS HZ1 H -9.383 -1.998 -6.380 1.00 . A A . 153 LYS HZ1 1 1
15 28192 1 1 85 LYS HZ2 H -8.920 -2.566 -7.904 1.00 . A A . 153 LYS HZ2 1 1
15 28193 1 1 85 LYS HZ3 H -8.853 -0.911 -7.564 1.00 . A A . 153 LYS HZ3 1 1
15 28194 1 1 85 LYS N N -2.111 -3.263 -6.961 1.00 . A A . 153 LYS N 1 1
15 28195 1 1 85 LYS NZ N -8.716 -1.862 -7.167 1.00 . A A . 153 LYS NZ 1 1
15 28196 1 1 85 LYS O O -2.809 -6.542 -8.140 1.00 . A A . 153 LYS O 1 1
15 28197 1 1 86 TYR C C 0.731 -6.273 -9.043 1.00 . A A . 154 TYR C 1 1
15 28198 1 1 86 TYR CA C -0.593 -5.898 -9.717 1.00 . A A . 154 TYR CA 1 1
15 28199 1 1 86 TYR CB C -0.321 -5.263 -11.082 1.00 . A A . 154 TYR CB 1 1
15 28200 1 1 86 TYR CD1 C -2.367 -5.609 -12.521 1.00 . A A . 154 TYR CD1 1 1
15 28201 1 1 86 TYR CD2 C -1.944 -3.421 -11.674 1.00 . A A . 154 TYR CD2 1 1
15 28202 1 1 86 TYR CE1 C -3.507 -5.149 -13.152 1.00 . A A . 154 TYR CE1 1 1
15 28203 1 1 86 TYR CE2 C -3.083 -2.953 -12.302 1.00 . A A . 154 TYR CE2 1 1
15 28204 1 1 86 TYR CG C -1.568 -4.755 -11.772 1.00 . A A . 154 TYR CG 1 1
15 28205 1 1 86 TYR CZ C -3.859 -3.821 -13.041 1.00 . A A . 154 TYR CZ 1 1
15 28206 1 1 86 TYR H H -1.075 -4.043 -8.829 1.00 . A A . 154 TYR H 1 1
15 28207 1 1 86 TYR HA H -1.181 -6.792 -9.853 1.00 . A A . 154 TYR HA 1 1
15 28208 1 1 86 TYR HB2 H 0.350 -4.426 -10.955 1.00 . A A . 154 TYR HB2 1 1
15 28209 1 1 86 TYR HB3 H 0.142 -5.994 -11.727 1.00 . A A . 154 TYR HB3 1 1
15 28210 1 1 86 TYR HD1 H -2.088 -6.649 -12.606 1.00 . A A . 154 TYR HD1 1 1
15 28211 1 1 86 TYR HD2 H -1.333 -2.744 -11.096 1.00 . A A . 154 TYR HD2 1 1
15 28212 1 1 86 TYR HE1 H -4.115 -5.828 -13.730 1.00 . A A . 154 TYR HE1 1 1
15 28213 1 1 86 TYR HE2 H -3.358 -1.913 -12.214 1.00 . A A . 154 TYR HE2 1 1
15 28214 1 1 86 TYR HH H -4.826 -2.486 -14.032 1.00 . A A . 154 TYR HH 1 1
15 28215 1 1 86 TYR N N -1.354 -4.980 -8.874 1.00 . A A . 154 TYR N 1 1
15 28216 1 1 86 TYR O O 1.677 -6.706 -9.702 1.00 . A A . 154 TYR O 1 1
15 28217 1 1 86 TYR OH O -4.994 -3.359 -13.668 1.00 . A A . 154 TYR OH 1 1
15 28218 1 1 87 SER C C 1.766 -7.784 -6.285 1.00 . A A . 155 SER C 1 1
15 28219 1 1 87 SER CA C 1.954 -6.429 -6.933 1.00 . A A . 155 SER CA 1 1
15 28220 1 1 87 SER CB C 2.180 -5.368 -5.856 1.00 . A A . 155 SER CB 1 1
15 28221 1 1 87 SER H H -0.009 -5.777 -7.263 1.00 . A A . 155 SER H 1 1
15 28222 1 1 87 SER HA H 2.809 -6.462 -7.592 1.00 . A A . 155 SER HA 1 1
15 28223 1 1 87 SER HB2 H 2.495 -4.449 -6.322 1.00 . A A . 155 SER HB2 1 1
15 28224 1 1 87 SER HB3 H 1.259 -5.203 -5.319 1.00 . A A . 155 SER HB3 1 1
15 28225 1 1 87 SER HG H 3.175 -5.190 -4.179 1.00 . A A . 155 SER HG 1 1
15 28226 1 1 87 SER N N 0.777 -6.110 -7.723 1.00 . A A . 155 SER N 1 1
15 28227 1 1 87 SER O O 1.028 -7.922 -5.310 1.00 . A A . 155 SER O 1 1
15 28228 1 1 87 SER OG O 3.173 -5.783 -4.934 1.00 . A A . 155 SER OG 1 1
15 28229 1 1 88 VAL C C 3.499 -10.551 -5.516 1.00 . A A . 156 VAL C 1 1
15 28230 1 1 88 VAL CA C 2.287 -10.134 -6.346 1.00 . A A . 156 VAL CA 1 1
15 28231 1 1 88 VAL CB C 2.064 -11.102 -7.513 1.00 . A A . 156 VAL CB 1 1
15 28232 1 1 88 VAL CG1 C 3.316 -11.215 -8.369 1.00 . A A . 156 VAL CG1 1 1
15 28233 1 1 88 VAL CG2 C 1.615 -12.464 -7.009 1.00 . A A . 156 VAL CG2 1 1
15 28234 1 1 88 VAL H H 2.967 -8.615 -7.637 1.00 . A A . 156 VAL H 1 1
15 28235 1 1 88 VAL HA H 1.411 -10.169 -5.715 1.00 . A A . 156 VAL HA 1 1
15 28236 1 1 88 VAL HB H 1.273 -10.686 -8.127 1.00 . A A . 156 VAL HB 1 1
15 28237 1 1 88 VAL HG11 H 3.565 -10.243 -8.770 1.00 . A A . 156 VAL HG11 1 1
15 28238 1 1 88 VAL HG12 H 3.136 -11.904 -9.181 1.00 . A A . 156 VAL HG12 1 1
15 28239 1 1 88 VAL HG13 H 4.134 -11.577 -7.764 1.00 . A A . 156 VAL HG13 1 1
15 28240 1 1 88 VAL HG21 H 1.264 -13.058 -7.839 1.00 . A A . 156 VAL HG21 1 1
15 28241 1 1 88 VAL HG22 H 0.816 -12.336 -6.294 1.00 . A A . 156 VAL HG22 1 1
15 28242 1 1 88 VAL HG23 H 2.446 -12.964 -6.534 1.00 . A A . 156 VAL HG23 1 1
15 28243 1 1 88 VAL N N 2.410 -8.784 -6.849 1.00 . A A . 156 VAL N 1 1
15 28244 1 1 88 VAL O O 3.593 -11.698 -5.076 1.00 . A A . 156 VAL O 1 1
15 28245 1 1 89 VAL C C 5.193 -9.978 -3.002 1.00 . A A . 157 VAL C 1 1
15 28246 1 1 89 VAL CA C 5.591 -9.888 -4.470 1.00 . A A . 157 VAL CA 1 1
15 28247 1 1 89 VAL CB C 6.670 -8.799 -4.644 1.00 . A A . 157 VAL CB 1 1
15 28248 1 1 89 VAL CG1 C 7.879 -9.087 -3.762 1.00 . A A . 157 VAL CG1 1 1
15 28249 1 1 89 VAL CG2 C 7.077 -8.685 -6.105 1.00 . A A . 157 VAL CG2 1 1
15 28250 1 1 89 VAL H H 4.278 -8.708 -5.633 1.00 . A A . 157 VAL H 1 1
15 28251 1 1 89 VAL HA H 6.001 -10.836 -4.786 1.00 . A A . 157 VAL HA 1 1
15 28252 1 1 89 VAL HB H 6.248 -7.853 -4.337 1.00 . A A . 157 VAL HB 1 1
15 28253 1 1 89 VAL HG11 H 8.014 -8.278 -3.058 1.00 . A A . 157 VAL HG11 1 1
15 28254 1 1 89 VAL HG12 H 8.762 -9.178 -4.377 1.00 . A A . 157 VAL HG12 1 1
15 28255 1 1 89 VAL HG13 H 7.720 -10.009 -3.221 1.00 . A A . 157 VAL HG13 1 1
15 28256 1 1 89 VAL HG21 H 7.926 -9.326 -6.292 1.00 . A A . 157 VAL HG21 1 1
15 28257 1 1 89 VAL HG22 H 7.343 -7.662 -6.327 1.00 . A A . 157 VAL HG22 1 1
15 28258 1 1 89 VAL HG23 H 6.252 -8.988 -6.733 1.00 . A A . 157 VAL HG23 1 1
15 28259 1 1 89 VAL N N 4.411 -9.611 -5.278 1.00 . A A . 157 VAL N 1 1
15 28260 1 1 89 VAL O O 5.586 -10.903 -2.292 1.00 . A A . 157 VAL O 1 1
15 28261 1 1 90 LEU C C 2.443 -9.465 -1.196 1.00 . A A . 158 LEU C 1 1
15 28262 1 1 90 LEU CA C 3.889 -8.980 -1.200 1.00 . A A . 158 LEU CA 1 1
15 28263 1 1 90 LEU CB C 3.953 -7.553 -0.623 1.00 . A A . 158 LEU CB 1 1
15 28264 1 1 90 LEU CD1 C 6.132 -7.230 0.620 1.00 . A A . 158 LEU CD1 1 1
15 28265 1 1 90 LEU CD2 C 6.121 -7.168 -1.877 1.00 . A A . 158 LEU CD2 1 1
15 28266 1 1 90 LEU CG C 5.329 -6.858 -0.617 1.00 . A A . 158 LEU CG 1 1
15 28267 1 1 90 LEU H H 4.091 -8.321 -3.195 1.00 . A A . 158 LEU H 1 1
15 28268 1 1 90 LEU HA H 4.493 -9.644 -0.600 1.00 . A A . 158 LEU HA 1 1
15 28269 1 1 90 LEU HB2 H 3.274 -6.935 -1.190 1.00 . A A . 158 LEU HB2 1 1
15 28270 1 1 90 LEU HB3 H 3.598 -7.593 0.397 1.00 . A A . 158 LEU HB3 1 1
15 28271 1 1 90 LEU HD11 H 6.955 -7.871 0.336 1.00 . A A . 158 LEU HD11 1 1
15 28272 1 1 90 LEU HD12 H 5.496 -7.749 1.321 1.00 . A A . 158 LEU HD12 1 1
15 28273 1 1 90 LEU HD13 H 6.522 -6.328 1.084 1.00 . A A . 158 LEU HD13 1 1
15 28274 1 1 90 LEU HD21 H 6.440 -8.199 -1.854 1.00 . A A . 158 LEU HD21 1 1
15 28275 1 1 90 LEU HD22 H 6.986 -6.524 -1.924 1.00 . A A . 158 LEU HD22 1 1
15 28276 1 1 90 LEU HD23 H 5.500 -7.000 -2.743 1.00 . A A . 158 LEU HD23 1 1
15 28277 1 1 90 LEU HG H 5.172 -5.791 -0.587 1.00 . A A . 158 LEU HG 1 1
15 28278 1 1 90 LEU N N 4.383 -9.017 -2.569 1.00 . A A . 158 LEU N 1 1
15 28279 1 1 90 LEU O O 1.844 -9.628 -2.259 1.00 . A A . 158 LEU O 1 1
15 28280 1 1 91 GLU C C -0.425 -8.933 0.319 1.00 . A A . 159 GLU C 1 1
15 28281 1 1 91 GLU CA C 0.488 -10.129 0.061 1.00 . A A . 159 GLU CA 1 1
15 28282 1 1 91 GLU CB C 0.331 -11.190 1.158 1.00 . A A . 159 GLU CB 1 1
15 28283 1 1 91 GLU CD C -2.079 -11.724 0.612 1.00 . A A . 159 GLU CD 1 1
15 28284 1 1 91 GLU CG C -1.088 -11.329 1.689 1.00 . A A . 159 GLU CG 1 1
15 28285 1 1 91 GLU H H 2.381 -9.529 0.804 1.00 . A A . 159 GLU H 1 1
15 28286 1 1 91 GLU HA H 0.227 -10.565 -0.893 1.00 . A A . 159 GLU HA 1 1
15 28287 1 1 91 GLU HB2 H 0.633 -12.147 0.759 1.00 . A A . 159 GLU HB2 1 1
15 28288 1 1 91 GLU HB3 H 0.977 -10.938 1.983 1.00 . A A . 159 GLU HB3 1 1
15 28289 1 1 91 GLU HG2 H -1.099 -12.085 2.461 1.00 . A A . 159 GLU HG2 1 1
15 28290 1 1 91 GLU HG3 H -1.393 -10.382 2.111 1.00 . A A . 159 GLU HG3 1 1
15 28291 1 1 91 GLU N N 1.872 -9.682 -0.020 1.00 . A A . 159 GLU N 1 1
15 28292 1 1 91 GLU O O -0.404 -8.349 1.392 1.00 . A A . 159 GLU O 1 1
15 28293 1 1 91 GLU OE1 O -2.289 -10.922 -0.323 1.00 . A A . 159 GLU OE1 1 1
15 28294 1 1 91 GLU OE2 O -2.645 -12.833 0.704 1.00 . A A . 159 GLU OE2 1 1
15 28295 1 1 92 LEU C C -3.496 -7.886 -0.077 1.00 . A A . 160 LEU C 1 1
15 28296 1 1 92 LEU CA C -2.129 -7.442 -0.586 1.00 . A A . 160 LEU CA 1 1
15 28297 1 1 92 LEU CB C -2.312 -6.829 -1.980 1.00 . A A . 160 LEU CB 1 1
15 28298 1 1 92 LEU CD1 C -1.923 -4.387 -2.436 1.00 . A A . 160 LEU CD1 1 1
15 28299 1 1 92 LEU CD2 C -0.057 -5.823 -1.536 1.00 . A A . 160 LEU CD2 1 1
15 28300 1 1 92 LEU CG C -1.294 -5.776 -2.417 1.00 . A A . 160 LEU CG 1 1
15 28301 1 1 92 LEU H H -1.177 -9.081 -1.521 1.00 . A A . 160 LEU H 1 1
15 28302 1 1 92 LEU HA H -1.705 -6.708 0.081 1.00 . A A . 160 LEU HA 1 1
15 28303 1 1 92 LEU HB2 H -2.265 -7.633 -2.695 1.00 . A A . 160 LEU HB2 1 1
15 28304 1 1 92 LEU HB3 H -3.293 -6.391 -2.028 1.00 . A A . 160 LEU HB3 1 1
15 28305 1 1 92 LEU HD11 H -1.281 -3.691 -1.916 1.00 . A A . 160 LEU HD11 1 1
15 28306 1 1 92 LEU HD12 H -2.888 -4.419 -1.951 1.00 . A A . 160 LEU HD12 1 1
15 28307 1 1 92 LEU HD13 H -2.051 -4.062 -3.462 1.00 . A A . 160 LEU HD13 1 1
15 28308 1 1 92 LEU HD21 H 0.404 -6.796 -1.627 1.00 . A A . 160 LEU HD21 1 1
15 28309 1 1 92 LEU HD22 H -0.340 -5.658 -0.511 1.00 . A A . 160 LEU HD22 1 1
15 28310 1 1 92 LEU HD23 H 0.641 -5.061 -1.847 1.00 . A A . 160 LEU HD23 1 1
15 28311 1 1 92 LEU HG H -0.989 -6.002 -3.423 1.00 . A A . 160 LEU HG 1 1
15 28312 1 1 92 LEU N N -1.215 -8.575 -0.683 1.00 . A A . 160 LEU N 1 1
15 28313 1 1 92 LEU O O -3.912 -9.013 -0.345 1.00 . A A . 160 LEU O 1 1
15 28314 1 1 93 ASN C C -6.366 -7.575 -0.232 1.00 . A A . 161 ASN C 1 1
15 28315 1 1 93 ASN CA C -5.580 -7.383 1.032 1.00 . A A . 161 ASN CA 1 1
15 28316 1 1 93 ASN CB C -6.263 -6.325 1.906 1.00 . A A . 161 ASN CB 1 1
15 28317 1 1 93 ASN CG C -7.757 -6.556 2.045 1.00 . A A . 161 ASN CG 1 1
15 28318 1 1 93 ASN H H -3.899 -6.096 0.753 1.00 . A A . 161 ASN H 1 1
15 28319 1 1 93 ASN HA H -5.515 -8.323 1.563 1.00 . A A . 161 ASN HA 1 1
15 28320 1 1 93 ASN HB2 H -5.830 -6.351 2.892 1.00 . A A . 161 ASN HB2 1 1
15 28321 1 1 93 ASN HB3 H -6.109 -5.348 1.467 1.00 . A A . 161 ASN HB3 1 1
15 28322 1 1 93 ASN HD21 H -7.428 -8.198 3.116 1.00 . A A . 161 ASN HD21 1 1
15 28323 1 1 93 ASN HD22 H -9.087 -7.799 2.844 1.00 . A A . 161 ASN HD22 1 1
15 28324 1 1 93 ASN N N -4.237 -6.996 0.601 1.00 . A A . 161 ASN N 1 1
15 28325 1 1 93 ASN ND2 N -8.129 -7.626 2.738 1.00 . A A . 161 ASN ND2 1 1
15 28326 1 1 93 ASN O O -6.000 -6.952 -1.225 1.00 . A A . 161 ASN O 1 1
15 28327 1 1 93 ASN OD1 O -8.567 -5.781 1.536 1.00 . A A . 161 ASN OD1 1 1
15 28328 1 1 94 GLU C C -8.598 -7.760 -2.304 1.00 . A A . 162 GLU C 1 1
15 28329 1 1 94 GLU CA C -8.295 -8.826 -1.262 1.00 . A A . 162 GLU CA 1 1
15 28330 1 1 94 GLU CB C -9.612 -9.355 -0.694 1.00 . A A . 162 GLU CB 1 1
15 28331 1 1 94 GLU CD C -11.517 -8.913 0.903 1.00 . A A . 162 GLU CD 1 1
15 28332 1 1 94 GLU CG C -10.423 -8.307 0.048 1.00 . A A . 162 GLU CG 1 1
15 28333 1 1 94 GLU H H -7.574 -8.834 0.716 1.00 . A A . 162 GLU H 1 1
15 28334 1 1 94 GLU HA H -7.805 -9.644 -1.764 1.00 . A A . 162 GLU HA 1 1
15 28335 1 1 94 GLU HB2 H -10.212 -9.736 -1.507 1.00 . A A . 162 GLU HB2 1 1
15 28336 1 1 94 GLU HB3 H -9.396 -10.163 -0.010 1.00 . A A . 162 GLU HB3 1 1
15 28337 1 1 94 GLU HG2 H -9.759 -7.742 0.686 1.00 . A A . 162 GLU HG2 1 1
15 28338 1 1 94 GLU HG3 H -10.875 -7.642 -0.674 1.00 . A A . 162 GLU HG3 1 1
15 28339 1 1 94 GLU N N -7.414 -8.418 -0.147 1.00 . A A . 162 GLU N 1 1
15 28340 1 1 94 GLU O O -8.404 -8.003 -3.496 1.00 . A A . 162 GLU O 1 1
15 28341 1 1 94 GLU OE1 O -12.574 -9.277 0.345 1.00 . A A . 162 GLU OE1 1 1
15 28342 1 1 94 GLU OE2 O -11.318 -9.027 2.131 1.00 . A A . 162 GLU OE2 1 1
15 28343 1 1 95 ASP C C -8.010 -4.825 -3.143 1.00 . A A . 163 ASP C 1 1
15 28344 1 1 95 ASP CA C -9.313 -5.538 -2.866 1.00 . A A . 163 ASP CA 1 1
15 28345 1 1 95 ASP CB C -10.361 -4.563 -2.334 1.00 . A A . 163 ASP CB 1 1
15 28346 1 1 95 ASP CG C -11.769 -4.943 -2.750 1.00 . A A . 163 ASP CG 1 1
15 28347 1 1 95 ASP H H -9.150 -6.416 -0.945 1.00 . A A . 163 ASP H 1 1
15 28348 1 1 95 ASP HA H -9.669 -5.998 -3.777 1.00 . A A . 163 ASP HA 1 1
15 28349 1 1 95 ASP HB2 H -10.316 -4.549 -1.254 1.00 . A A . 163 ASP HB2 1 1
15 28350 1 1 95 ASP HB3 H -10.149 -3.573 -2.711 1.00 . A A . 163 ASP HB3 1 1
15 28351 1 1 95 ASP N N -9.040 -6.590 -1.897 1.00 . A A . 163 ASP N 1 1
15 28352 1 1 95 ASP O O -7.976 -3.641 -3.476 1.00 . A A . 163 ASP O 1 1
15 28353 1 1 95 ASP OD1 O -11.942 -5.419 -3.891 1.00 . A A . 163 ASP OD1 1 1
15 28354 1 1 95 ASP OD2 O -12.698 -4.764 -1.934 1.00 . A A . 163 ASP OD2 1 1
15 28355 1 1 96 HIS C C -5.486 -3.731 -2.376 1.00 . A A . 164 HIS C 1 1
15 28356 1 1 96 HIS CA C -5.588 -5.069 -3.058 1.00 . A A . 164 HIS CA 1 1
15 28357 1 1 96 HIS CB C -5.139 -5.051 -4.507 1.00 . A A . 164 HIS CB 1 1
15 28358 1 1 96 HIS CD2 C -5.166 -7.636 -4.419 1.00 . A A . 164 HIS CD2 1 1
15 28359 1 1 96 HIS CE1 C -4.856 -8.043 -6.553 1.00 . A A . 164 HIS CE1 1 1
15 28360 1 1 96 HIS CG C -5.066 -6.440 -5.057 1.00 . A A . 164 HIS CG 1 1
15 28361 1 1 96 HIS H H -7.041 -6.486 -2.620 1.00 . A A . 164 HIS H 1 1
15 28362 1 1 96 HIS HA H -4.967 -5.757 -2.514 1.00 . A A . 164 HIS HA 1 1
15 28363 1 1 96 HIS HB2 H -5.836 -4.478 -5.097 1.00 . A A . 164 HIS HB2 1 1
15 28364 1 1 96 HIS HB3 H -4.157 -4.608 -4.575 1.00 . A A . 164 HIS HB3 1 1
15 28365 1 1 96 HIS HD1 H -4.767 -6.076 -7.109 1.00 . A A . 164 HIS HD1 1 1
15 28366 1 1 96 HIS HD2 H -5.328 -7.787 -3.349 1.00 . A A . 164 HIS HD2 1 1
15 28367 1 1 96 HIS HE1 H -4.722 -8.561 -7.491 1.00 . A A . 164 HIS HE1 1 1
15 28368 1 1 96 HIS HE2 H -4.975 -9.577 -5.198 1.00 . A A . 164 HIS HE2 1 1
15 28369 1 1 96 HIS N N -6.928 -5.570 -2.927 1.00 . A A . 164 HIS N 1 1
15 28370 1 1 96 HIS ND1 N -4.872 -6.731 -6.390 1.00 . A A . 164 HIS ND1 1 1
15 28371 1 1 96 HIS NE2 N -5.032 -8.614 -5.373 1.00 . A A . 164 HIS NE2 1 1
15 28372 1 1 96 HIS O O -4.684 -2.870 -2.739 1.00 . A A . 164 HIS O 1 1
15 28373 1 1 97 ARG C C -5.283 -2.531 0.535 1.00 . A A . 165 ARG C 1 1
15 28374 1 1 97 ARG CA C -6.337 -2.422 -0.532 1.00 . A A . 165 ARG CA 1 1
15 28375 1 1 97 ARG CB C -7.706 -2.233 0.116 1.00 . A A . 165 ARG CB 1 1
15 28376 1 1 97 ARG CD C -10.181 -2.163 -0.233 1.00 . A A . 165 ARG CD 1 1
15 28377 1 1 97 ARG CG C -8.820 -1.943 -0.869 1.00 . A A . 165 ARG CG 1 1
15 28378 1 1 97 ARG CZ C -11.420 -0.074 -0.640 1.00 . A A . 165 ARG CZ 1 1
15 28379 1 1 97 ARG H H -6.893 -4.347 -1.099 1.00 . A A . 165 ARG H 1 1
15 28380 1 1 97 ARG HA H -6.114 -1.578 -1.157 1.00 . A A . 165 ARG HA 1 1
15 28381 1 1 97 ARG HB2 H -7.961 -3.133 0.657 1.00 . A A . 165 ARG HB2 1 1
15 28382 1 1 97 ARG HB3 H -7.648 -1.411 0.813 1.00 . A A . 165 ARG HB3 1 1
15 28383 1 1 97 ARG HD2 H -10.823 -2.648 -0.950 1.00 . A A . 165 ARG HD2 1 1
15 28384 1 1 97 ARG HD3 H -10.058 -2.803 0.629 1.00 . A A . 165 ARG HD3 1 1
15 28385 1 1 97 ARG HE H -10.750 -0.677 1.139 1.00 . A A . 165 ARG HE 1 1
15 28386 1 1 97 ARG HG2 H -8.745 -0.916 -1.193 1.00 . A A . 165 ARG HG2 1 1
15 28387 1 1 97 ARG HG3 H -8.718 -2.600 -1.719 1.00 . A A . 165 ARG HG3 1 1
15 28388 1 1 97 ARG HH11 H -11.106 -1.197 -2.293 1.00 . A A . 165 ARG HH11 1 1
15 28389 1 1 97 ARG HH12 H -11.976 0.277 -2.553 1.00 . A A . 165 ARG HH12 1 1
15 28390 1 1 97 ARG HH21 H -11.892 1.264 0.799 1.00 . A A . 165 ARG HH21 1 1
15 28391 1 1 97 ARG HH22 H -12.421 1.675 -0.798 1.00 . A A . 165 ARG HH22 1 1
15 28392 1 1 97 ARG N N -6.306 -3.601 -1.340 1.00 . A A . 165 ARG N 1 1
15 28393 1 1 97 ARG NE N -10.799 -0.910 0.189 1.00 . A A . 165 ARG NE 1 1
15 28394 1 1 97 ARG NH1 N -11.508 -0.354 -1.935 1.00 . A A . 165 ARG NH1 1 1
15 28395 1 1 97 ARG NH2 N -11.955 1.047 -0.174 1.00 . A A . 165 ARG NH2 1 1
15 28396 1 1 97 ARG O O -4.947 -1.530 1.167 1.00 . A A . 165 ARG O 1 1
15 28397 1 1 98 LYS C C -2.436 -4.482 1.304 1.00 . A A . 166 LYS C 1 1
15 28398 1 1 98 LYS CA C -3.705 -3.831 1.800 1.00 . A A . 166 LYS CA 1 1
15 28399 1 1 98 LYS CB C -4.208 -4.562 3.043 1.00 . A A . 166 LYS CB 1 1
15 28400 1 1 98 LYS CD C -5.960 -4.760 4.837 1.00 . A A . 166 LYS CD 1 1
15 28401 1 1 98 LYS CE C -7.474 -4.750 4.970 1.00 . A A . 166 LYS CE 1 1
15 28402 1 1 98 LYS CG C -5.504 -3.995 3.605 1.00 . A A . 166 LYS CG 1 1
15 28403 1 1 98 LYS H H -5.027 -4.550 0.231 1.00 . A A . 166 LYS H 1 1
15 28404 1 1 98 LYS HA H -3.460 -2.819 2.088 1.00 . A A . 166 LYS HA 1 1
15 28405 1 1 98 LYS HB2 H -4.358 -5.599 2.800 1.00 . A A . 166 LYS HB2 1 1
15 28406 1 1 98 LYS HB3 H -3.454 -4.496 3.811 1.00 . A A . 166 LYS HB3 1 1
15 28407 1 1 98 LYS HD2 H -5.622 -5.782 4.761 1.00 . A A . 166 LYS HD2 1 1
15 28408 1 1 98 LYS HD3 H -5.527 -4.300 5.714 1.00 . A A . 166 LYS HD3 1 1
15 28409 1 1 98 LYS HE2 H -7.908 -5.058 4.031 1.00 . A A . 166 LYS HE2 1 1
15 28410 1 1 98 LYS HE3 H -7.759 -5.448 5.744 1.00 . A A . 166 LYS HE3 1 1
15 28411 1 1 98 LYS HG2 H -5.344 -2.962 3.876 1.00 . A A . 166 LYS HG2 1 1
15 28412 1 1 98 LYS HG3 H -6.272 -4.054 2.850 1.00 . A A . 166 LYS HG3 1 1
15 28413 1 1 98 LYS HZ1 H -8.303 -2.900 4.465 1.00 . A A . 166 LYS HZ1 1 1
15 28414 1 1 98 LYS HZ2 H -7.247 -2.839 5.784 1.00 . A A . 166 LYS HZ2 1 1
15 28415 1 1 98 LYS HZ3 H -8.799 -3.484 5.974 1.00 . A A . 166 LYS HZ3 1 1
15 28416 1 1 98 LYS N N -4.739 -3.740 0.758 1.00 . A A . 166 LYS N 1 1
15 28417 1 1 98 LYS NZ N -7.992 -3.399 5.323 1.00 . A A . 166 LYS NZ 1 1
15 28418 1 1 98 LYS O O -2.333 -4.876 0.148 1.00 . A A . 166 LYS O 1 1
15 28419 1 1 99 VAL C C 0.393 -5.802 3.171 1.00 . A A . 167 VAL C 1 1
15 28420 1 1 99 VAL CA C -0.203 -5.214 1.905 1.00 . A A . 167 VAL CA 1 1
15 28421 1 1 99 VAL CB C 0.773 -4.238 1.210 1.00 . A A . 167 VAL CB 1 1
15 28422 1 1 99 VAL CG1 C 0.847 -2.902 1.938 1.00 . A A . 167 VAL CG1 1 1
15 28423 1 1 99 VAL CG2 C 2.162 -4.852 1.063 1.00 . A A . 167 VAL CG2 1 1
15 28424 1 1 99 VAL H H -1.635 -4.262 3.115 1.00 . A A . 167 VAL H 1 1
15 28425 1 1 99 VAL HA H -0.399 -6.030 1.229 1.00 . A A . 167 VAL HA 1 1
15 28426 1 1 99 VAL HB H 0.387 -4.055 0.217 1.00 . A A . 167 VAL HB 1 1
15 28427 1 1 99 VAL HG11 H -0.125 -2.653 2.336 1.00 . A A . 167 VAL HG11 1 1
15 28428 1 1 99 VAL HG12 H 1.162 -2.134 1.245 1.00 . A A . 167 VAL HG12 1 1
15 28429 1 1 99 VAL HG13 H 1.561 -2.970 2.745 1.00 . A A . 167 VAL HG13 1 1
15 28430 1 1 99 VAL HG21 H 2.174 -5.832 1.516 1.00 . A A . 167 VAL HG21 1 1
15 28431 1 1 99 VAL HG22 H 2.889 -4.220 1.551 1.00 . A A . 167 VAL HG22 1 1
15 28432 1 1 99 VAL HG23 H 2.405 -4.937 0.014 1.00 . A A . 167 VAL HG23 1 1
15 28433 1 1 99 VAL N N -1.475 -4.596 2.208 1.00 . A A . 167 VAL N 1 1
15 28434 1 1 99 VAL O O 1.138 -5.156 3.906 1.00 . A A . 167 VAL O 1 1
15 28435 1 1 100 ARG C C 1.544 -8.799 4.193 1.00 . A A . 168 ARG C 1 1
15 28436 1 1 100 ARG CA C 0.466 -7.792 4.577 1.00 . A A . 168 ARG CA 1 1
15 28437 1 1 100 ARG CB C -0.724 -8.522 5.208 1.00 . A A . 168 ARG CB 1 1
15 28438 1 1 100 ARG CD C -1.463 -10.201 6.924 1.00 . A A . 168 ARG CD 1 1
15 28439 1 1 100 ARG CG C -0.419 -9.160 6.553 1.00 . A A . 168 ARG CG 1 1
15 28440 1 1 100 ARG CZ C -1.903 -12.567 6.390 1.00 . A A . 168 ARG CZ 1 1
15 28441 1 1 100 ARG H H -0.596 -7.476 2.765 1.00 . A A . 168 ARG H 1 1
15 28442 1 1 100 ARG HA H 0.872 -7.092 5.291 1.00 . A A . 168 ARG HA 1 1
15 28443 1 1 100 ARG HB2 H -1.531 -7.819 5.343 1.00 . A A . 168 ARG HB2 1 1
15 28444 1 1 100 ARG HB3 H -1.049 -9.300 4.532 1.00 . A A . 168 ARG HB3 1 1
15 28445 1 1 100 ARG HD2 H -1.609 -10.181 7.993 1.00 . A A . 168 ARG HD2 1 1
15 28446 1 1 100 ARG HD3 H -2.390 -9.954 6.429 1.00 . A A . 168 ARG HD3 1 1
15 28447 1 1 100 ARG HE H -0.106 -11.700 6.348 1.00 . A A . 168 ARG HE 1 1
15 28448 1 1 100 ARG HG2 H 0.547 -9.638 6.505 1.00 . A A . 168 ARG HG2 1 1
15 28449 1 1 100 ARG HG3 H -0.405 -8.391 7.311 1.00 . A A . 168 ARG HG3 1 1
15 28450 1 1 100 ARG HH11 H -3.546 -11.505 6.904 1.00 . A A . 168 ARG HH11 1 1
15 28451 1 1 100 ARG HH12 H -3.828 -13.169 6.520 1.00 . A A . 168 ARG HH12 1 1
15 28452 1 1 100 ARG HH21 H -0.476 -13.890 5.842 1.00 . A A . 168 ARG HH21 1 1
15 28453 1 1 100 ARG HH22 H -2.086 -14.523 5.918 1.00 . A A . 168 ARG HH22 1 1
15 28454 1 1 100 ARG N N 0.019 -7.045 3.408 1.00 . A A . 168 ARG N 1 1
15 28455 1 1 100 ARG NE N -1.057 -11.548 6.525 1.00 . A A . 168 ARG NE 1 1
15 28456 1 1 100 ARG NH1 N -3.198 -12.400 6.624 1.00 . A A . 168 ARG NH1 1 1
15 28457 1 1 100 ARG NH2 N -1.451 -13.757 6.020 1.00 . A A . 168 ARG NH2 1 1
15 28458 1 1 100 ARG O O 1.627 -9.219 3.041 1.00 . A A . 168 ARG O 1 1
15 28459 1 1 101 ARG C C 3.091 -11.499 5.538 1.00 . A A . 169 ARG C 1 1
15 28460 1 1 101 ARG CA C 3.433 -10.149 4.916 1.00 . A A . 169 ARG CA 1 1
15 28461 1 1 101 ARG CB C 4.762 -9.634 5.474 1.00 . A A . 169 ARG CB 1 1
15 28462 1 1 101 ARG CD C 7.165 -9.429 4.764 1.00 . A A . 169 ARG CD 1 1
15 28463 1 1 101 ARG CG C 5.717 -9.139 4.400 1.00 . A A . 169 ARG CG 1 1
15 28464 1 1 101 ARG CZ C 8.899 -11.041 4.082 1.00 . A A . 169 ARG CZ 1 1
15 28465 1 1 101 ARG H H 2.253 -8.817 6.063 1.00 . A A . 169 ARG H 1 1
15 28466 1 1 101 ARG HA H 3.526 -10.273 3.846 1.00 . A A . 169 ARG HA 1 1
15 28467 1 1 101 ARG HB2 H 4.562 -8.817 6.152 1.00 . A A . 169 ARG HB2 1 1
15 28468 1 1 101 ARG HB3 H 5.247 -10.432 6.016 1.00 . A A . 169 ARG HB3 1 1
15 28469 1 1 101 ARG HD2 H 7.787 -8.640 4.367 1.00 . A A . 169 ARG HD2 1 1
15 28470 1 1 101 ARG HD3 H 7.254 -9.449 5.840 1.00 . A A . 169 ARG HD3 1 1
15 28471 1 1 101 ARG HE H 6.932 -11.354 3.956 1.00 . A A . 169 ARG HE 1 1
15 28472 1 1 101 ARG HG2 H 5.485 -9.636 3.470 1.00 . A A . 169 ARG HG2 1 1
15 28473 1 1 101 ARG HG3 H 5.590 -8.074 4.282 1.00 . A A . 169 ARG HG3 1 1
15 28474 1 1 101 ARG HH11 H 9.619 -9.298 4.814 1.00 . A A . 169 ARG HH11 1 1
15 28475 1 1 101 ARG HH12 H 10.817 -10.449 4.326 1.00 . A A . 169 ARG HH12 1 1
15 28476 1 1 101 ARG HH21 H 8.507 -12.868 3.313 1.00 . A A . 169 ARG HH21 1 1
15 28477 1 1 101 ARG HH22 H 10.187 -12.476 3.473 1.00 . A A . 169 ARG HH22 1 1
15 28478 1 1 101 ARG N N 2.367 -9.185 5.162 1.00 . A A . 169 ARG N 1 1
15 28479 1 1 101 ARG NE N 7.618 -10.709 4.225 1.00 . A A . 169 ARG NE 1 1
15 28480 1 1 101 ARG NH1 N 9.856 -10.192 4.436 1.00 . A A . 169 ARG NH1 1 1
15 28481 1 1 101 ARG NH2 N 9.224 -12.225 3.581 1.00 . A A . 169 ARG NH2 1 1
15 28482 1 1 101 ARG O O 2.808 -11.589 6.732 1.00 . A A . 169 ARG O 1 1
15 28483 1 1 102 THR C C 3.899 -14.397 6.137 1.00 . A A . 170 THR C 1 1
15 28484 1 1 102 THR CA C 2.811 -13.891 5.194 1.00 . A A . 170 THR CA 1 1
15 28485 1 1 102 THR CB C 2.658 -14.847 4.011 1.00 . A A . 170 THR CB 1 1
15 28486 1 1 102 THR CG2 C 1.791 -14.293 2.902 1.00 . A A . 170 THR CG2 1 1
15 28487 1 1 102 THR H H 3.351 -12.412 3.778 1.00 . A A . 170 THR H 1 1
15 28488 1 1 102 THR HA H 1.876 -13.846 5.733 1.00 . A A . 170 THR HA 1 1
15 28489 1 1 102 THR HB H 2.203 -15.764 4.359 1.00 . A A . 170 THR HB 1 1
15 28490 1 1 102 THR HG1 H 4.418 -15.703 4.071 1.00 . A A . 170 THR HG1 1 1
15 28491 1 1 102 THR HG21 H 1.356 -13.357 3.220 1.00 . A A . 170 THR HG21 1 1
15 28492 1 1 102 THR HG22 H 1.004 -14.996 2.674 1.00 . A A . 170 THR HG22 1 1
15 28493 1 1 102 THR HG23 H 2.394 -14.129 2.021 1.00 . A A . 170 THR HG23 1 1
15 28494 1 1 102 THR N N 3.119 -12.547 4.721 1.00 . A A . 170 THR N 1 1
15 28495 1 1 102 THR O O 3.638 -15.215 7.020 1.00 . A A . 170 THR O 1 1
15 28496 1 1 102 THR OG1 O 3.921 -15.163 3.453 1.00 . A A . 170 THR OG1 1 1
15 28497 1 1 103 THR C C 7.132 -13.105 7.105 1.00 . A A . 171 THR C 1 1
15 28498 1 1 103 THR CA C 6.246 -14.305 6.777 1.00 . A A . 171 THR CA 1 1
15 28499 1 1 103 THR CB C 7.069 -15.380 6.070 1.00 . A A . 171 THR CB 1 1
15 28500 1 1 103 THR CG2 C 7.624 -14.918 4.740 1.00 . A A . 171 THR CG2 1 1
15 28501 1 1 103 THR H H 5.264 -13.255 5.225 1.00 . A A . 171 THR H 1 1
15 28502 1 1 103 THR HA H 5.853 -14.711 7.697 1.00 . A A . 171 THR HA 1 1
15 28503 1 1 103 THR HB H 6.441 -16.239 5.885 1.00 . A A . 171 THR HB 1 1
15 28504 1 1 103 THR HG1 H 8.723 -15.033 7.059 1.00 . A A . 171 THR HG1 1 1
15 28505 1 1 103 THR HG21 H 7.225 -15.537 3.949 1.00 . A A . 171 THR HG21 1 1
15 28506 1 1 103 THR HG22 H 8.700 -14.999 4.753 1.00 . A A . 171 THR HG22 1 1
15 28507 1 1 103 THR HG23 H 7.340 -13.890 4.571 1.00 . A A . 171 THR HG23 1 1
15 28508 1 1 103 THR N N 5.118 -13.904 5.945 1.00 . A A . 171 THR N 1 1
15 28509 1 1 103 THR O O 8.230 -12.965 6.566 1.00 . A A . 171 THR O 1 1
15 28510 1 1 103 THR OG1 O 8.161 -15.788 6.874 1.00 . A A . 171 THR OG1 1 1
15 28511 1 1 104 PRO C C 8.730 -11.385 9.090 1.00 . A A . 172 PRO C 1 1
15 28512 1 1 104 PRO CA C 7.419 -11.028 8.402 1.00 . A A . 172 PRO CA 1 1
15 28513 1 1 104 PRO CB C 6.480 -10.311 9.378 1.00 . A A . 172 PRO CB 1 1
15 28514 1 1 104 PRO CD C 5.369 -12.311 8.693 1.00 . A A . 172 PRO CD 1 1
15 28515 1 1 104 PRO CG C 5.535 -11.364 9.846 1.00 . A A . 172 PRO CG 1 1
15 28516 1 1 104 PRO HA H 7.622 -10.387 7.556 1.00 . A A . 172 PRO HA 1 1
15 28517 1 1 104 PRO HB2 H 7.054 -9.902 10.196 1.00 . A A . 172 PRO HB2 1 1
15 28518 1 1 104 PRO HB3 H 5.962 -9.517 8.863 1.00 . A A . 172 PRO HB3 1 1
15 28519 1 1 104 PRO HD2 H 5.192 -13.316 9.048 1.00 . A A . 172 PRO HD2 1 1
15 28520 1 1 104 PRO HD3 H 4.566 -11.989 8.048 1.00 . A A . 172 PRO HD3 1 1
15 28521 1 1 104 PRO HG2 H 5.951 -11.879 10.699 1.00 . A A . 172 PRO HG2 1 1
15 28522 1 1 104 PRO HG3 H 4.586 -10.917 10.104 1.00 . A A . 172 PRO HG3 1 1
15 28523 1 1 104 PRO N N 6.665 -12.219 8.001 1.00 . A A . 172 PRO N 1 1
15 28524 1 1 104 PRO O O 8.821 -12.392 9.792 1.00 . A A . 172 PRO O 1 1
15 28525 1 1 105 VAL C C 11.266 -9.855 10.662 1.00 . A A . 173 VAL C 1 1
15 28526 1 1 105 VAL CA C 11.048 -10.778 9.469 1.00 . A A . 173 VAL CA 1 1
15 28527 1 1 105 VAL CB C 12.160 -10.546 8.432 1.00 . A A . 173 VAL CB 1 1
15 28528 1 1 105 VAL CG1 C 12.520 -11.850 7.748 1.00 . A A . 173 VAL CG1 1 1
15 28529 1 1 105 VAL CG2 C 11.745 -9.501 7.400 1.00 . A A . 173 VAL CG2 1 1
15 28530 1 1 105 VAL H H 9.622 -9.774 8.312 1.00 . A A . 173 VAL H 1 1
15 28531 1 1 105 VAL HA H 11.098 -11.805 9.801 1.00 . A A . 173 VAL HA 1 1
15 28532 1 1 105 VAL HB H 13.024 -10.181 8.949 1.00 . A A . 173 VAL HB 1 1
15 28533 1 1 105 VAL HG11 H 13.257 -11.665 6.982 1.00 . A A . 173 VAL HG11 1 1
15 28534 1 1 105 VAL HG12 H 11.632 -12.272 7.300 1.00 . A A . 173 VAL HG12 1 1
15 28535 1 1 105 VAL HG13 H 12.921 -12.540 8.476 1.00 . A A . 173 VAL HG13 1 1
15 28536 1 1 105 VAL HG21 H 11.489 -8.580 7.904 1.00 . A A . 173 VAL HG21 1 1
15 28537 1 1 105 VAL HG22 H 10.891 -9.860 6.847 1.00 . A A . 173 VAL HG22 1 1
15 28538 1 1 105 VAL HG23 H 12.563 -9.322 6.719 1.00 . A A . 173 VAL HG23 1 1
15 28539 1 1 105 VAL N N 9.747 -10.556 8.881 1.00 . A A . 173 VAL N 1 1
15 28540 1 1 105 VAL O O 10.755 -8.739 10.687 1.00 . A A . 173 VAL O 1 1
15 28541 1 1 106 PRO C C 12.978 -8.179 12.538 1.00 . A A . 174 PRO C 1 1
15 28542 1 1 106 PRO CA C 12.306 -9.506 12.872 1.00 . A A . 174 PRO CA 1 1
15 28543 1 1 106 PRO CB C 13.250 -10.394 13.697 1.00 . A A . 174 PRO CB 1 1
15 28544 1 1 106 PRO CD C 12.679 -11.623 11.730 1.00 . A A . 174 PRO CD 1 1
15 28545 1 1 106 PRO CG C 13.770 -11.413 12.740 1.00 . A A . 174 PRO CG 1 1
15 28546 1 1 106 PRO HA H 11.404 -9.317 13.435 1.00 . A A . 174 PRO HA 1 1
15 28547 1 1 106 PRO HB2 H 14.050 -9.792 14.103 1.00 . A A . 174 PRO HB2 1 1
15 28548 1 1 106 PRO HB3 H 12.698 -10.856 14.502 1.00 . A A . 174 PRO HB3 1 1
15 28549 1 1 106 PRO HD2 H 13.097 -11.892 10.771 1.00 . A A . 174 PRO HD2 1 1
15 28550 1 1 106 PRO HD3 H 11.988 -12.381 12.070 1.00 . A A . 174 PRO HD3 1 1
15 28551 1 1 106 PRO HG2 H 14.661 -11.042 12.257 1.00 . A A . 174 PRO HG2 1 1
15 28552 1 1 106 PRO HG3 H 13.980 -12.334 13.262 1.00 . A A . 174 PRO HG3 1 1
15 28553 1 1 106 PRO N N 12.029 -10.306 11.673 1.00 . A A . 174 PRO N 1 1
15 28554 1 1 106 PRO O O 13.860 -8.117 11.681 1.00 . A A . 174 PRO O 1 1
15 28555 1 1 107 LEU C C 13.783 -5.274 14.255 1.00 . A A . 175 LEU C 1 1
15 28556 1 1 107 LEU CA C 13.099 -5.802 12.997 1.00 . A A . 175 LEU CA 1 1
15 28557 1 1 107 LEU CB C 11.999 -4.815 12.599 1.00 . A A . 175 LEU CB 1 1
15 28558 1 1 107 LEU CD1 C 10.256 -6.375 11.736 1.00 . A A . 175 LEU CD1 1 1
15 28559 1 1 107 LEU CD2 C 10.175 -5.701 14.144 1.00 . A A . 175 LEU CD2 1 1
15 28560 1 1 107 LEU CG C 10.540 -5.272 12.724 1.00 . A A . 175 LEU CG 1 1
15 28561 1 1 107 LEU H H 11.860 -7.210 13.874 1.00 . A A . 175 LEU H 1 1
15 28562 1 1 107 LEU HA H 13.818 -5.871 12.196 1.00 . A A . 175 LEU HA 1 1
15 28563 1 1 107 LEU HB2 H 12.116 -3.958 13.214 1.00 . A A . 175 LEU HB2 1 1
15 28564 1 1 107 LEU HB3 H 12.169 -4.520 11.574 1.00 . A A . 175 LEU HB3 1 1
15 28565 1 1 107 LEU HD11 H 9.564 -6.016 10.996 1.00 . A A . 175 LEU HD11 1 1
15 28566 1 1 107 LEU HD12 H 9.832 -7.221 12.249 1.00 . A A . 175 LEU HD12 1 1
15 28567 1 1 107 LEU HD13 H 11.176 -6.666 11.255 1.00 . A A . 175 LEU HD13 1 1
15 28568 1 1 107 LEU HD21 H 10.387 -6.749 14.274 1.00 . A A . 175 LEU HD21 1 1
15 28569 1 1 107 LEU HD22 H 9.122 -5.529 14.305 1.00 . A A . 175 LEU HD22 1 1
15 28570 1 1 107 LEU HD23 H 10.741 -5.123 14.855 1.00 . A A . 175 LEU HD23 1 1
15 28571 1 1 107 LEU HG H 9.906 -4.441 12.470 1.00 . A A . 175 LEU HG 1 1
15 28572 1 1 107 LEU N N 12.554 -7.114 13.215 1.00 . A A . 175 LEU N 1 1
15 28573 1 1 107 LEU O O 14.849 -4.662 14.195 1.00 . A A . 175 LEU O 1 1
15 28574 1 1 108 PHE C C 13.314 -6.100 17.741 1.00 . A A . 176 PHE C 1 1
15 28575 1 1 108 PHE CA C 13.657 -5.074 16.677 1.00 . A A . 176 PHE CA 1 1
15 28576 1 1 108 PHE CB C 13.012 -3.731 17.044 1.00 . A A . 176 PHE CB 1 1
15 28577 1 1 108 PHE CD1 C 11.666 -2.953 15.068 1.00 . A A . 176 PHE CD1 1 1
15 28578 1 1 108 PHE CD2 C 10.504 -3.774 16.978 1.00 . A A . 176 PHE CD2 1 1
15 28579 1 1 108 PHE CE1 C 10.459 -2.736 14.424 1.00 . A A . 176 PHE CE1 1 1
15 28580 1 1 108 PHE CE2 C 9.296 -3.558 16.341 1.00 . A A . 176 PHE CE2 1 1
15 28581 1 1 108 PHE CG C 11.702 -3.475 16.349 1.00 . A A . 176 PHE CG 1 1
15 28582 1 1 108 PHE CZ C 9.274 -3.041 15.062 1.00 . A A . 176 PHE CZ 1 1
15 28583 1 1 108 PHE H H 12.321 -6.020 15.362 1.00 . A A . 176 PHE H 1 1
15 28584 1 1 108 PHE HA H 14.727 -4.955 16.622 1.00 . A A . 176 PHE HA 1 1
15 28585 1 1 108 PHE HB2 H 12.819 -3.718 18.101 1.00 . A A . 176 PHE HB2 1 1
15 28586 1 1 108 PHE HB3 H 13.689 -2.928 16.791 1.00 . A A . 176 PHE HB3 1 1
15 28587 1 1 108 PHE HD1 H 12.594 -2.713 14.568 1.00 . A A . 176 PHE HD1 1 1
15 28588 1 1 108 PHE HD2 H 10.521 -4.182 17.976 1.00 . A A . 176 PHE HD2 1 1
15 28589 1 1 108 PHE HE1 H 10.444 -2.346 13.416 1.00 . A A . 176 PHE HE1 1 1
15 28590 1 1 108 PHE HE2 H 8.371 -3.797 16.843 1.00 . A A . 176 PHE HE2 1 1
15 28591 1 1 108 PHE HZ H 8.331 -2.871 14.564 1.00 . A A . 176 PHE HZ 1 1
15 28592 1 1 108 PHE N N 13.146 -5.516 15.390 1.00 . A A . 176 PHE N 1 1
15 28593 1 1 108 PHE O O 12.181 -6.174 18.215 1.00 . A A . 176 PHE O 1 1
15 28594 1 1 109 PRO C C 14.111 -7.396 20.560 1.00 . A A . 177 PRO C 1 1
15 28595 1 1 109 PRO CA C 14.151 -7.946 19.138 1.00 . A A . 177 PRO CA 1 1
15 28596 1 1 109 PRO CB C 15.390 -8.830 18.900 1.00 . A A . 177 PRO CB 1 1
15 28597 1 1 109 PRO CD C 15.663 -6.900 17.600 1.00 . A A . 177 PRO CD 1 1
15 28598 1 1 109 PRO CG C 15.919 -8.360 17.584 1.00 . A A . 177 PRO CG 1 1
15 28599 1 1 109 PRO HA H 13.259 -8.530 18.964 1.00 . A A . 177 PRO HA 1 1
15 28600 1 1 109 PRO HB2 H 16.105 -8.678 19.696 1.00 . A A . 177 PRO HB2 1 1
15 28601 1 1 109 PRO HB3 H 15.097 -9.868 18.861 1.00 . A A . 177 PRO HB3 1 1
15 28602 1 1 109 PRO HD2 H 16.349 -6.391 18.264 1.00 . A A . 177 PRO HD2 1 1
15 28603 1 1 109 PRO HD3 H 15.700 -6.488 16.604 1.00 . A A . 177 PRO HD3 1 1
15 28604 1 1 109 PRO HG2 H 16.973 -8.568 17.498 1.00 . A A . 177 PRO HG2 1 1
15 28605 1 1 109 PRO HG3 H 15.361 -8.816 16.772 1.00 . A A . 177 PRO HG3 1 1
15 28606 1 1 109 PRO N N 14.300 -6.903 18.127 1.00 . A A . 177 PRO N 1 1
15 28607 1 1 109 PRO O O 13.323 -7.848 21.390 1.00 . A A . 177 PRO O 1 1
15 28608 1 1 110 ASN C C 14.396 -4.485 22.249 1.00 . A A . 178 ASN C 1 1
15 28609 1 1 110 ASN CA C 15.077 -5.844 22.174 1.00 . A A . 178 ASN CA 1 1
15 28610 1 1 110 ASN CB C 16.541 -5.709 22.596 1.00 . A A . 178 ASN CB 1 1
15 28611 1 1 110 ASN CG C 16.688 -5.237 24.030 1.00 . A A . 178 ASN CG 1 1
15 28612 1 1 110 ASN H H 15.599 -6.117 20.129 1.00 . A A . 178 ASN H 1 1
15 28613 1 1 110 ASN HA H 14.582 -6.514 22.860 1.00 . A A . 178 ASN HA 1 1
15 28614 1 1 110 ASN HB2 H 17.027 -6.670 22.502 1.00 . A A . 178 ASN HB2 1 1
15 28615 1 1 110 ASN HB3 H 17.032 -4.996 21.949 1.00 . A A . 178 ASN HB3 1 1
15 28616 1 1 110 ASN HD21 H 18.281 -4.155 23.536 1.00 . A A . 178 ASN HD21 1 1
15 28617 1 1 110 ASN HD22 H 17.815 -4.089 25.199 1.00 . A A . 178 ASN HD22 1 1
15 28618 1 1 110 ASN N N 14.991 -6.435 20.839 1.00 . A A . 178 ASN N 1 1
15 28619 1 1 110 ASN ND2 N 17.697 -4.410 24.280 1.00 . A A . 178 ASN ND2 1 1
15 28620 1 1 110 ASN O O 13.930 -4.070 23.310 1.00 . A A . 178 ASN O 1 1
15 28621 1 1 110 ASN OD1 O 15.904 -5.611 24.902 1.00 . A A . 178 ASN OD1 1 1
15 28622 1 1 111 GLU C C 12.264 -2.518 21.345 1.00 . A A . 179 GLU C 1 1
15 28623 1 1 111 GLU CA C 13.760 -2.466 21.067 1.00 . A A . 179 GLU CA 1 1
15 28624 1 1 111 GLU CB C 14.036 -1.849 19.704 1.00 . A A . 179 GLU CB 1 1
15 28625 1 1 111 GLU CD C 13.631 0.059 18.099 1.00 . A A . 179 GLU CD 1 1
15 28626 1 1 111 GLU CG C 13.346 -0.514 19.473 1.00 . A A . 179 GLU CG 1 1
15 28627 1 1 111 GLU H H 14.763 -4.168 20.313 1.00 . A A . 179 GLU H 1 1
15 28628 1 1 111 GLU HA H 14.226 -1.865 21.824 1.00 . A A . 179 GLU HA 1 1
15 28629 1 1 111 GLU HB2 H 15.098 -1.707 19.606 1.00 . A A . 179 GLU HB2 1 1
15 28630 1 1 111 GLU HB3 H 13.711 -2.539 18.946 1.00 . A A . 179 GLU HB3 1 1
15 28631 1 1 111 GLU HG2 H 12.280 -0.651 19.574 1.00 . A A . 179 GLU HG2 1 1
15 28632 1 1 111 GLU HG3 H 13.689 0.188 20.219 1.00 . A A . 179 GLU HG3 1 1
15 28633 1 1 111 GLU N N 14.360 -3.790 21.125 1.00 . A A . 179 GLU N 1 1
15 28634 1 1 111 GLU O O 11.655 -1.522 21.736 1.00 . A A . 179 GLU O 1 1
15 28635 1 1 111 GLU OE1 O 12.923 -0.314 17.140 1.00 . A A . 179 GLU OE1 1 1
15 28636 1 1 111 GLU OE2 O 14.563 0.883 17.981 1.00 . A A . 179 GLU OE2 1 1
15 28637 1 1 112 ASN C C 9.985 -5.285 21.924 1.00 . A A . 180 ASN C 1 1
15 28638 1 1 112 ASN CA C 10.258 -3.886 21.381 1.00 . A A . 180 ASN CA 1 1
15 28639 1 1 112 ASN CB C 9.467 -3.663 20.091 1.00 . A A . 180 ASN CB 1 1
15 28640 1 1 112 ASN CG C 8.071 -3.132 20.353 1.00 . A A . 180 ASN CG 1 1
15 28641 1 1 112 ASN H H 12.234 -4.434 20.839 1.00 . A A . 180 ASN H 1 1
15 28642 1 1 112 ASN HA H 9.940 -3.162 22.115 1.00 . A A . 180 ASN HA 1 1
15 28643 1 1 112 ASN HB2 H 9.992 -2.952 19.471 1.00 . A A . 180 ASN HB2 1 1
15 28644 1 1 112 ASN HB3 H 9.382 -4.601 19.562 1.00 . A A . 180 ASN HB3 1 1
15 28645 1 1 112 ASN HD21 H 7.428 -3.903 18.637 1.00 . A A . 180 ASN HD21 1 1
15 28646 1 1 112 ASN HD22 H 6.245 -3.059 19.570 1.00 . A A . 180 ASN HD22 1 1
15 28647 1 1 112 ASN N N 11.684 -3.687 21.146 1.00 . A A . 180 ASN N 1 1
15 28648 1 1 112 ASN ND2 N 7.156 -3.390 19.427 1.00 . A A . 180 ASN ND2 1 1
15 28649 1 1 112 ASN O O 10.375 -6.284 21.321 1.00 . A A . 180 ASN O 1 1
15 28650 1 1 112 ASN OD1 O 7.818 -2.496 21.376 1.00 . A A . 180 ASN OD1 1 1
15 28651 1 1 113 LEU C C 7.660 -7.168 23.165 1.00 . A A . 181 LEU C 1 1
15 28652 1 1 113 LEU CA C 8.984 -6.621 23.697 1.00 . A A . 181 LEU CA 1 1
15 28653 1 1 113 LEU CB C 8.906 -6.456 25.217 1.00 . A A . 181 LEU CB 1 1
15 28654 1 1 113 LEU CD1 C 10.926 -7.755 25.934 1.00 . A A . 181 LEU CD1 1 1
15 28655 1 1 113 LEU CD2 C 8.969 -7.537 27.476 1.00 . A A . 181 LEU CD2 1 1
15 28656 1 1 113 LEU CG C 9.412 -7.652 26.025 1.00 . A A . 181 LEU CG 1 1
15 28657 1 1 113 LEU H H 9.028 -4.515 23.501 1.00 . A A . 181 LEU H 1 1
15 28658 1 1 113 LEU HA H 9.774 -7.318 23.461 1.00 . A A . 181 LEU HA 1 1
15 28659 1 1 113 LEU HB2 H 9.488 -5.589 25.493 1.00 . A A . 181 LEU HB2 1 1
15 28660 1 1 113 LEU HB3 H 7.875 -6.278 25.485 1.00 . A A . 181 LEU HB3 1 1
15 28661 1 1 113 LEU HD11 H 11.248 -7.458 24.946 1.00 . A A . 181 LEU HD11 1 1
15 28662 1 1 113 LEU HD12 H 11.229 -8.775 26.118 1.00 . A A . 181 LEU HD12 1 1
15 28663 1 1 113 LEU HD13 H 11.376 -7.106 26.670 1.00 . A A . 181 LEU HD13 1 1
15 28664 1 1 113 LEU HD21 H 9.567 -6.790 27.977 1.00 . A A . 181 LEU HD21 1 1
15 28665 1 1 113 LEU HD22 H 9.099 -8.491 27.968 1.00 . A A . 181 LEU HD22 1 1
15 28666 1 1 113 LEU HD23 H 7.929 -7.251 27.514 1.00 . A A . 181 LEU HD23 1 1
15 28667 1 1 113 LEU HG H 8.990 -8.559 25.616 1.00 . A A . 181 LEU HG 1 1
15 28668 1 1 113 LEU N N 9.312 -5.346 23.068 1.00 . A A . 181 LEU N 1 1
15 28669 1 1 113 LEU O O 6.594 -6.642 23.484 1.00 . A A . 181 LEU O 1 1
15 28670 1 1 114 PRO C C 5.651 -9.542 22.833 1.00 . A A . 182 PRO C 1 1
15 28671 1 1 114 PRO CA C 6.499 -8.843 21.776 1.00 . A A . 182 PRO CA 1 1
15 28672 1 1 114 PRO CB C 7.047 -9.858 20.772 1.00 . A A . 182 PRO CB 1 1
15 28673 1 1 114 PRO CD C 8.933 -8.929 21.908 1.00 . A A . 182 PRO CD 1 1
15 28674 1 1 114 PRO CG C 8.410 -10.187 21.272 1.00 . A A . 182 PRO CG 1 1
15 28675 1 1 114 PRO HA H 5.894 -8.110 21.259 1.00 . A A . 182 PRO HA 1 1
15 28676 1 1 114 PRO HB2 H 6.410 -10.730 20.753 1.00 . A A . 182 PRO HB2 1 1
15 28677 1 1 114 PRO HB3 H 7.086 -9.412 19.789 1.00 . A A . 182 PRO HB3 1 1
15 28678 1 1 114 PRO HD2 H 9.562 -9.168 22.753 1.00 . A A . 182 PRO HD2 1 1
15 28679 1 1 114 PRO HD3 H 9.475 -8.337 21.186 1.00 . A A . 182 PRO HD3 1 1
15 28680 1 1 114 PRO HG2 H 8.352 -10.981 22.002 1.00 . A A . 182 PRO HG2 1 1
15 28681 1 1 114 PRO HG3 H 9.044 -10.481 20.448 1.00 . A A . 182 PRO HG3 1 1
15 28682 1 1 114 PRO N N 7.706 -8.234 22.344 1.00 . A A . 182 PRO N 1 1
15 28683 1 1 114 PRO O O 4.427 -9.414 22.844 1.00 . A A . 182 PRO O 1 1
15 28684 1 1 115 SER C C 4.532 -10.185 25.423 1.00 . A A . 183 SER C 1 1
15 28685 1 1 115 SER CA C 5.635 -11.022 24.777 1.00 . A A . 183 SER CA 1 1
15 28686 1 1 115 SER CB C 6.643 -11.461 25.841 1.00 . A A . 183 SER CB 1 1
15 28687 1 1 115 SER H H 7.281 -10.358 23.646 1.00 . A A . 183 SER H 1 1
15 28688 1 1 115 SER HA H 5.198 -11.895 24.332 1.00 . A A . 183 SER HA 1 1
15 28689 1 1 115 SER HB2 H 7.624 -11.536 25.395 1.00 . A A . 183 SER HB2 1 1
15 28690 1 1 115 SER HB3 H 6.665 -10.730 26.636 1.00 . A A . 183 SER HB3 1 1
15 28691 1 1 115 SER HG H 7.077 -13.269 26.457 1.00 . A A . 183 SER HG 1 1
15 28692 1 1 115 SER N N 6.313 -10.289 23.715 1.00 . A A . 183 SER N 1 1
15 28693 1 1 115 SER O O 4.592 -8.943 25.313 1.00 . A A . 183 SER O 1 1
15 28694 1 1 115 SER OXT O 3.619 -10.781 26.032 1.00 . A A . 183 SER OXT 1 1
15 28695 1 1 115 SER OG O 6.292 -12.720 26.386 1.00 . A A . 183 SER OG 1 1
16 28696 1 1 2 THR C C -23.032 17.800 -12.886 1.00 . A A . 70 THR C 1 1
16 28697 1 1 2 THR CA C -22.014 18.816 -13.396 1.00 . A A . 70 THR CA 1 1
16 28698 1 1 2 THR CB C -20.626 18.494 -12.843 1.00 . A A . 70 THR CB 1 1
16 28699 1 1 2 THR CG2 C -20.004 17.262 -13.464 1.00 . A A . 70 THR CG2 1 1
16 28700 1 1 2 THR H H -21.730 20.852 -13.459 1.00 . A A . 70 THR H 1 1
16 28701 1 1 2 THR HA H -21.987 18.775 -14.474 1.00 . A A . 70 THR HA 1 1
16 28702 1 1 2 THR HB H -20.703 18.325 -11.778 1.00 . A A . 70 THR HB 1 1
16 28703 1 1 2 THR HG1 H -18.873 19.358 -12.704 1.00 . A A . 70 THR HG1 1 1
16 28704 1 1 2 THR HG21 H -19.702 16.579 -12.685 1.00 . A A . 70 THR HG21 1 1
16 28705 1 1 2 THR HG22 H -19.141 17.548 -14.047 1.00 . A A . 70 THR HG22 1 1
16 28706 1 1 2 THR HG23 H -20.727 16.779 -14.105 1.00 . A A . 70 THR HG23 1 1
16 28707 1 1 2 THR N N -22.380 20.196 -12.983 1.00 . A A . 70 THR N 1 1
16 28708 1 1 2 THR O O -23.466 17.866 -11.736 1.00 . A A . 70 THR O 1 1
16 28709 1 1 2 THR OG1 O -19.738 19.577 -13.057 1.00 . A A . 70 THR OG1 1 1
16 28710 1 1 3 ALA C C -23.774 14.437 -13.543 1.00 . A A . 71 ALA C 1 1
16 28711 1 1 3 ALA CA C -24.372 15.831 -13.386 1.00 . A A . 71 ALA CA 1 1
16 28712 1 1 3 ALA CB C -25.630 15.966 -14.231 1.00 . A A . 71 ALA CB 1 1
16 28713 1 1 3 ALA H H -23.024 16.861 -14.651 1.00 . A A . 71 ALA H 1 1
16 28714 1 1 3 ALA HA H -24.646 15.979 -12.351 1.00 . A A . 71 ALA HA 1 1
16 28715 1 1 3 ALA HB1 H -25.450 15.554 -15.213 1.00 . A A . 71 ALA HB1 1 1
16 28716 1 1 3 ALA HB2 H -25.893 17.010 -14.322 1.00 . A A . 71 ALA HB2 1 1
16 28717 1 1 3 ALA HB3 H -26.441 15.430 -13.760 1.00 . A A . 71 ALA HB3 1 1
16 28718 1 1 3 ALA N N -23.407 16.861 -13.748 1.00 . A A . 71 ALA N 1 1
16 28719 1 1 3 ALA O O -23.681 13.913 -14.653 1.00 . A A . 71 ALA O 1 1
16 28720 1 1 4 SER C C -22.720 11.927 -11.030 1.00 . A A . 72 SER C 1 1
16 28721 1 1 4 SER CA C -22.781 12.509 -12.440 1.00 . A A . 72 SER CA 1 1
16 28722 1 1 4 SER CB C -21.377 12.556 -13.045 1.00 . A A . 72 SER CB 1 1
16 28723 1 1 4 SER H H -23.472 14.312 -11.571 1.00 . A A . 72 SER H 1 1
16 28724 1 1 4 SER HA H -23.406 11.876 -13.050 1.00 . A A . 72 SER HA 1 1
16 28725 1 1 4 SER HB2 H -20.906 11.592 -12.932 1.00 . A A . 72 SER HB2 1 1
16 28726 1 1 4 SER HB3 H -21.449 12.801 -14.095 1.00 . A A . 72 SER HB3 1 1
16 28727 1 1 4 SER HG H -19.800 13.713 -12.938 1.00 . A A . 72 SER HG 1 1
16 28728 1 1 4 SER N N -23.370 13.842 -12.425 1.00 . A A . 72 SER N 1 1
16 28729 1 1 4 SER O O -21.960 12.399 -10.185 1.00 . A A . 72 SER O 1 1
16 28730 1 1 4 SER OG O -20.576 13.532 -12.403 1.00 . A A . 72 SER OG 1 1
16 28731 1 1 5 GLY C C -23.656 8.759 -9.564 1.00 . A A . 73 GLY C 1 1
16 28732 1 1 5 GLY CA C -23.547 10.269 -9.479 1.00 . A A . 73 GLY CA 1 1
16 28733 1 1 5 GLY H H -24.110 10.565 -11.498 1.00 . A A . 73 GLY H 1 1
16 28734 1 1 5 GLY HA2 H -22.640 10.525 -8.952 1.00 . A A . 73 GLY HA2 1 1
16 28735 1 1 5 GLY HA3 H -24.392 10.648 -8.923 1.00 . A A . 73 GLY HA3 1 1
16 28736 1 1 5 GLY N N -23.526 10.898 -10.786 1.00 . A A . 73 GLY N 1 1
16 28737 1 1 5 GLY O O -24.584 8.164 -9.016 1.00 . A A . 73 GLY O 1 1
16 28738 1 1 6 GLY C C -21.898 5.999 -9.320 1.00 . A A . 74 GLY C 1 1
16 28739 1 1 6 GLY CA C -22.714 6.694 -10.394 1.00 . A A . 74 GLY CA 1 1
16 28740 1 1 6 GLY H H -21.988 8.664 -10.667 1.00 . A A . 74 GLY H 1 1
16 28741 1 1 6 GLY HA2 H -23.735 6.344 -10.337 1.00 . A A . 74 GLY HA2 1 1
16 28742 1 1 6 GLY HA3 H -22.309 6.435 -11.362 1.00 . A A . 74 GLY HA3 1 1
16 28743 1 1 6 GLY N N -22.703 8.138 -10.252 1.00 . A A . 74 GLY N 1 1
16 28744 1 1 6 GLY O O -20.681 5.867 -9.445 1.00 . A A . 74 GLY O 1 1
16 28745 1 1 7 GLU C C -22.272 3.394 -7.134 1.00 . A A . 75 GLU C 1 1
16 28746 1 1 7 GLU CA C -21.901 4.873 -7.164 1.00 . A A . 75 GLU CA 1 1
16 28747 1 1 7 GLU CB C -22.267 5.528 -5.830 1.00 . A A . 75 GLU CB 1 1
16 28748 1 1 7 GLU CD C -21.219 6.768 -3.895 1.00 . A A . 75 GLU CD 1 1
16 28749 1 1 7 GLU CG C -21.111 5.592 -4.845 1.00 . A A . 75 GLU CG 1 1
16 28750 1 1 7 GLU H H -23.541 5.693 -8.222 1.00 . A A . 75 GLU H 1 1
16 28751 1 1 7 GLU HA H -20.837 4.962 -7.316 1.00 . A A . 75 GLU HA 1 1
16 28752 1 1 7 GLU HB2 H -22.607 6.536 -6.019 1.00 . A A . 75 GLU HB2 1 1
16 28753 1 1 7 GLU HB3 H -23.070 4.967 -5.374 1.00 . A A . 75 GLU HB3 1 1
16 28754 1 1 7 GLU HG2 H -21.098 4.680 -4.266 1.00 . A A . 75 GLU HG2 1 1
16 28755 1 1 7 GLU HG3 H -20.188 5.678 -5.400 1.00 . A A . 75 GLU HG3 1 1
16 28756 1 1 7 GLU N N -22.571 5.557 -8.263 1.00 . A A . 75 GLU N 1 1
16 28757 1 1 7 GLU O O -21.469 2.550 -6.738 1.00 . A A . 75 GLU O 1 1
16 28758 1 1 7 GLU OE1 O -21.104 7.921 -4.362 1.00 . A A . 75 GLU OE1 1 1
16 28759 1 1 7 GLU OE2 O -21.418 6.537 -2.684 1.00 . A A . 75 GLU OE2 1 1
16 28760 1 1 8 ASN C C -23.722 1.069 -8.943 1.00 . A A . 76 ASN C 1 1
16 28761 1 1 8 ASN CA C -23.972 1.709 -7.581 1.00 . A A . 76 ASN CA 1 1
16 28762 1 1 8 ASN CB C -25.464 1.660 -7.247 1.00 . A A . 76 ASN CB 1 1
16 28763 1 1 8 ASN CG C -25.753 2.088 -5.823 1.00 . A A . 76 ASN CG 1 1
16 28764 1 1 8 ASN H H -24.089 3.804 -7.862 1.00 . A A . 76 ASN H 1 1
16 28765 1 1 8 ASN HA H -23.426 1.157 -6.831 1.00 . A A . 76 ASN HA 1 1
16 28766 1 1 8 ASN HB2 H -25.998 2.317 -7.916 1.00 . A A . 76 ASN HB2 1 1
16 28767 1 1 8 ASN HB3 H -25.822 0.649 -7.379 1.00 . A A . 76 ASN HB3 1 1
16 28768 1 1 8 ASN HD21 H -25.788 0.191 -5.231 1.00 . A A . 76 ASN HD21 1 1
16 28769 1 1 8 ASN HD22 H -26.071 1.366 -3.997 1.00 . A A . 76 ASN HD22 1 1
16 28770 1 1 8 ASN N N -23.495 3.087 -7.558 1.00 . A A . 76 ASN N 1 1
16 28771 1 1 8 ASN ND2 N -25.884 1.117 -4.927 1.00 . A A . 76 ASN ND2 1 1
16 28772 1 1 8 ASN O O -23.452 1.761 -9.924 1.00 . A A . 76 ASN O 1 1
16 28773 1 1 8 ASN OD1 O -25.857 3.280 -5.530 1.00 . A A . 76 ASN OD1 1 1
16 28774 1 1 9 GLU C C -24.859 -1.740 -10.650 1.00 . A A . 77 GLU C 1 1
16 28775 1 1 9 GLU CA C -23.597 -0.990 -10.234 1.00 . A A . 77 GLU CA 1 1
16 28776 1 1 9 GLU CB C -22.436 -1.972 -10.075 1.00 . A A . 77 GLU CB 1 1
16 28777 1 1 9 GLU CD C -19.936 -2.297 -9.914 1.00 . A A . 77 GLU CD 1 1
16 28778 1 1 9 GLU CG C -21.069 -1.309 -10.112 1.00 . A A . 77 GLU CG 1 1
16 28779 1 1 9 GLU H H -24.032 -0.752 -8.177 1.00 . A A . 77 GLU H 1 1
16 28780 1 1 9 GLU HA H -23.349 -0.275 -11.005 1.00 . A A . 77 GLU HA 1 1
16 28781 1 1 9 GLU HB2 H -22.538 -2.483 -9.129 1.00 . A A . 77 GLU HB2 1 1
16 28782 1 1 9 GLU HB3 H -22.482 -2.699 -10.873 1.00 . A A . 77 GLU HB3 1 1
16 28783 1 1 9 GLU HG2 H -20.942 -0.829 -11.072 1.00 . A A . 77 GLU HG2 1 1
16 28784 1 1 9 GLU HG3 H -21.021 -0.566 -9.329 1.00 . A A . 77 GLU HG3 1 1
16 28785 1 1 9 GLU N N -23.813 -0.256 -8.993 1.00 . A A . 77 GLU N 1 1
16 28786 1 1 9 GLU O O -25.656 -2.151 -9.805 1.00 . A A . 77 GLU O 1 1
16 28787 1 1 9 GLU OE1 O -19.529 -2.941 -10.903 1.00 . A A . 77 GLU OE1 1 1
16 28788 1 1 9 GLU OE2 O -19.455 -2.426 -8.768 1.00 . A A . 77 GLU OE2 1 1
16 28789 1 1 10 ARG C C -25.783 -3.733 -13.428 1.00 . A A . 78 ARG C 1 1
16 28790 1 1 10 ARG CA C -26.201 -2.613 -12.483 1.00 . A A . 78 ARG CA 1 1
16 28791 1 1 10 ARG CB C -27.125 -1.633 -13.210 1.00 . A A . 78 ARG CB 1 1
16 28792 1 1 10 ARG CD C -29.079 -0.730 -11.909 1.00 . A A . 78 ARG CD 1 1
16 28793 1 1 10 ARG CG C -28.594 -1.811 -12.863 1.00 . A A . 78 ARG CG 1 1
16 28794 1 1 10 ARG CZ C -31.239 0.018 -10.990 1.00 . A A . 78 ARG CZ 1 1
16 28795 1 1 10 ARG H H -24.366 -1.563 -12.579 1.00 . A A . 78 ARG H 1 1
16 28796 1 1 10 ARG HA H -26.732 -3.044 -11.653 1.00 . A A . 78 ARG HA 1 1
16 28797 1 1 10 ARG HB2 H -26.835 -0.625 -12.950 1.00 . A A . 78 ARG HB2 1 1
16 28798 1 1 10 ARG HB3 H -27.010 -1.767 -14.275 1.00 . A A . 78 ARG HB3 1 1
16 28799 1 1 10 ARG HD2 H -28.456 -0.741 -11.028 1.00 . A A . 78 ARG HD2 1 1
16 28800 1 1 10 ARG HD3 H -28.992 0.228 -12.400 1.00 . A A . 78 ARG HD3 1 1
16 28801 1 1 10 ARG HE H -30.849 -1.830 -11.637 1.00 . A A . 78 ARG HE 1 1
16 28802 1 1 10 ARG HG2 H -29.177 -1.763 -13.771 1.00 . A A . 78 ARG HG2 1 1
16 28803 1 1 10 ARG HG3 H -28.730 -2.777 -12.397 1.00 . A A . 78 ARG HG3 1 1
16 28804 1 1 10 ARG HH11 H -29.814 1.452 -11.055 1.00 . A A . 78 ARG HH11 1 1
16 28805 1 1 10 ARG HH12 H -31.343 1.953 -10.414 1.00 . A A . 78 ARG HH12 1 1
16 28806 1 1 10 ARG HH21 H -32.860 -1.173 -10.793 1.00 . A A . 78 ARG HH21 1 1
16 28807 1 1 10 ARG HH22 H -33.072 0.463 -10.263 1.00 . A A . 78 ARG HH22 1 1
16 28808 1 1 10 ARG N N -25.035 -1.914 -11.956 1.00 . A A . 78 ARG N 1 1
16 28809 1 1 10 ARG NE N -30.469 -0.935 -11.510 1.00 . A A . 78 ARG NE 1 1
16 28810 1 1 10 ARG NH1 N -30.759 1.242 -10.805 1.00 . A A . 78 ARG NH1 1 1
16 28811 1 1 10 ARG NH2 N -32.493 -0.253 -10.655 1.00 . A A . 78 ARG NH2 1 1
16 28812 1 1 10 ARG O O -26.293 -4.851 -13.350 1.00 . A A . 78 ARG O 1 1
16 28813 1 1 11 GLU C C -23.551 -3.676 -16.383 1.00 . A A . 79 GLU C 1 1
16 28814 1 1 11 GLU CA C -24.350 -4.386 -15.296 1.00 . A A . 79 GLU CA 1 1
16 28815 1 1 11 GLU CB C -25.506 -5.171 -15.928 1.00 . A A . 79 GLU CB 1 1
16 28816 1 1 11 GLU CD C -26.124 -7.536 -16.567 1.00 . A A . 79 GLU CD 1 1
16 28817 1 1 11 GLU CG C -25.561 -6.627 -15.492 1.00 . A A . 79 GLU CG 1 1
16 28818 1 1 11 GLU H H -24.489 -2.510 -14.327 1.00 . A A . 79 GLU H 1 1
16 28819 1 1 11 GLU HA H -23.699 -5.073 -14.777 1.00 . A A . 79 GLU HA 1 1
16 28820 1 1 11 GLU HB2 H -26.438 -4.700 -15.653 1.00 . A A . 79 GLU HB2 1 1
16 28821 1 1 11 GLU HB3 H -25.402 -5.144 -17.002 1.00 . A A . 79 GLU HB3 1 1
16 28822 1 1 11 GLU HG2 H -24.562 -6.956 -15.252 1.00 . A A . 79 GLU HG2 1 1
16 28823 1 1 11 GLU HG3 H -26.185 -6.702 -14.613 1.00 . A A . 79 GLU HG3 1 1
16 28824 1 1 11 GLU N N -24.851 -3.420 -14.322 1.00 . A A . 79 GLU N 1 1
16 28825 1 1 11 GLU O O -22.634 -4.250 -16.970 1.00 . A A . 79 GLU O 1 1
16 28826 1 1 11 GLU OE1 O -25.905 -7.247 -17.762 1.00 . A A . 79 GLU OE1 1 1
16 28827 1 1 11 GLU OE2 O -26.783 -8.537 -16.213 1.00 . A A . 79 GLU OE2 1 1
16 28828 1 1 12 ASP C C -23.004 -0.196 -17.181 1.00 . A A . 80 ASP C 1 1
16 28829 1 1 12 ASP CA C -23.227 -1.629 -17.661 1.00 . A A . 80 ASP CA 1 1
16 28830 1 1 12 ASP CB C -24.038 -1.624 -18.957 1.00 . A A . 80 ASP CB 1 1
16 28831 1 1 12 ASP CG C -23.272 -2.224 -20.122 1.00 . A A . 80 ASP CG 1 1
16 28832 1 1 12 ASP H H -24.651 -2.020 -16.140 1.00 . A A . 80 ASP H 1 1
16 28833 1 1 12 ASP HA H -22.267 -2.085 -17.848 1.00 . A A . 80 ASP HA 1 1
16 28834 1 1 12 ASP HB2 H -24.939 -2.199 -18.810 1.00 . A A . 80 ASP HB2 1 1
16 28835 1 1 12 ASP HB3 H -24.301 -0.608 -19.209 1.00 . A A . 80 ASP HB3 1 1
16 28836 1 1 12 ASP N N -23.909 -2.423 -16.645 1.00 . A A . 80 ASP N 1 1
16 28837 1 1 12 ASP O O -22.644 0.682 -17.965 1.00 . A A . 80 ASP O 1 1
16 28838 1 1 12 ASP OD1 O -23.026 -3.448 -20.102 1.00 . A A . 80 ASP OD1 1 1
16 28839 1 1 12 ASP OD2 O -22.921 -1.469 -21.053 1.00 . A A . 80 ASP OD2 1 1
16 28840 1 1 13 LEU C C -21.768 1.437 -14.499 1.00 . A A . 81 LEU C 1 1
16 28841 1 1 13 LEU CA C -23.059 1.358 -15.308 1.00 . A A . 81 LEU CA 1 1
16 28842 1 1 13 LEU CB C -24.255 1.687 -14.418 1.00 . A A . 81 LEU CB 1 1
16 28843 1 1 13 LEU CD1 C -26.743 1.729 -14.126 1.00 . A A . 81 LEU CD1 1 1
16 28844 1 1 13 LEU CD2 C -25.694 2.903 -16.070 1.00 . A A . 81 LEU CD2 1 1
16 28845 1 1 13 LEU CG C -25.605 1.708 -15.134 1.00 . A A . 81 LEU CG 1 1
16 28846 1 1 13 LEU H H -23.517 -0.702 -15.316 1.00 . A A . 81 LEU H 1 1
16 28847 1 1 13 LEU HA H -23.012 2.074 -16.114 1.00 . A A . 81 LEU HA 1 1
16 28848 1 1 13 LEU HB2 H -24.302 0.949 -13.630 1.00 . A A . 81 LEU HB2 1 1
16 28849 1 1 13 LEU HB3 H -24.093 2.657 -13.972 1.00 . A A . 81 LEU HB3 1 1
16 28850 1 1 13 LEU HD11 H -27.061 2.748 -13.965 1.00 . A A . 81 LEU HD11 1 1
16 28851 1 1 13 LEU HD12 H -26.403 1.306 -13.193 1.00 . A A . 81 LEU HD12 1 1
16 28852 1 1 13 LEU HD13 H -27.571 1.148 -14.505 1.00 . A A . 81 LEU HD13 1 1
16 28853 1 1 13 LEU HD21 H -26.711 3.265 -16.097 1.00 . A A . 81 LEU HD21 1 1
16 28854 1 1 13 LEU HD22 H -25.392 2.605 -17.063 1.00 . A A . 81 LEU HD22 1 1
16 28855 1 1 13 LEU HD23 H -25.042 3.687 -15.715 1.00 . A A . 81 LEU HD23 1 1
16 28856 1 1 13 LEU HG H -25.704 0.809 -15.728 1.00 . A A . 81 LEU HG 1 1
16 28857 1 1 13 LEU N N -23.227 0.034 -15.891 1.00 . A A . 81 LEU N 1 1
16 28858 1 1 13 LEU O O -21.681 2.180 -13.521 1.00 . A A . 81 LEU O 1 1
16 28859 1 1 14 GLU C C -18.562 1.744 -14.762 1.00 . A A . 82 GLU C 1 1
16 28860 1 1 14 GLU CA C -19.481 0.649 -14.226 1.00 . A A . 82 GLU CA 1 1
16 28861 1 1 14 GLU CB C -18.811 -0.717 -14.386 1.00 . A A . 82 GLU CB 1 1
16 28862 1 1 14 GLU CD C -17.098 -0.991 -16.222 1.00 . A A . 82 GLU CD 1 1
16 28863 1 1 14 GLU CG C -18.559 -1.105 -15.834 1.00 . A A . 82 GLU CG 1 1
16 28864 1 1 14 GLU H H -20.896 0.096 -15.699 1.00 . A A . 82 GLU H 1 1
16 28865 1 1 14 GLU HA H -19.663 0.830 -13.178 1.00 . A A . 82 GLU HA 1 1
16 28866 1 1 14 GLU HB2 H -17.863 -0.704 -13.869 1.00 . A A . 82 GLU HB2 1 1
16 28867 1 1 14 GLU HB3 H -19.445 -1.470 -13.940 1.00 . A A . 82 GLU HB3 1 1
16 28868 1 1 14 GLU HG2 H -18.874 -2.127 -15.980 1.00 . A A . 82 GLU HG2 1 1
16 28869 1 1 14 GLU HG3 H -19.138 -0.456 -16.474 1.00 . A A . 82 GLU HG3 1 1
16 28870 1 1 14 GLU N N -20.766 0.667 -14.914 1.00 . A A . 82 GLU N 1 1
16 28871 1 1 14 GLU O O -18.960 2.541 -15.610 1.00 . A A . 82 GLU O 1 1
16 28872 1 1 14 GLU OE1 O -16.592 0.149 -16.301 1.00 . A A . 82 GLU OE1 1 1
16 28873 1 1 14 GLU OE2 O -16.459 -2.040 -16.448 1.00 . A A . 82 GLU OE2 1 1
16 28874 1 1 15 GLN C C -15.059 2.105 -15.133 1.00 . A A . 83 GLN C 1 1
16 28875 1 1 15 GLN CA C -16.357 2.771 -14.686 1.00 . A A . 83 GLN CA 1 1
16 28876 1 1 15 GLN CB C -16.073 3.757 -13.551 1.00 . A A . 83 GLN CB 1 1
16 28877 1 1 15 GLN CD C -15.404 6.129 -13.001 1.00 . A A . 83 GLN CD 1 1
16 28878 1 1 15 GLN CG C -15.302 4.989 -13.994 1.00 . A A . 83 GLN CG 1 1
16 28879 1 1 15 GLN H H -17.075 1.112 -13.585 1.00 . A A . 83 GLN H 1 1
16 28880 1 1 15 GLN HA H -16.777 3.310 -15.522 1.00 . A A . 83 GLN HA 1 1
16 28881 1 1 15 GLN HB2 H -17.012 4.079 -13.127 1.00 . A A . 83 GLN HB2 1 1
16 28882 1 1 15 GLN HB3 H -15.498 3.253 -12.788 1.00 . A A . 83 GLN HB3 1 1
16 28883 1 1 15 GLN HE21 H -13.553 6.709 -13.437 1.00 . A A . 83 GLN HE21 1 1
16 28884 1 1 15 GLN HE22 H -14.375 7.655 -12.247 1.00 . A A . 83 GLN HE22 1 1
16 28885 1 1 15 GLN HG2 H -14.261 4.725 -14.109 1.00 . A A . 83 GLN HG2 1 1
16 28886 1 1 15 GLN HG3 H -15.694 5.322 -14.944 1.00 . A A . 83 GLN HG3 1 1
16 28887 1 1 15 GLN N N -17.332 1.774 -14.259 1.00 . A A . 83 GLN N 1 1
16 28888 1 1 15 GLN NE2 N -14.336 6.910 -12.884 1.00 . A A . 83 GLN NE2 1 1
16 28889 1 1 15 GLN O O -14.518 1.247 -14.436 1.00 . A A . 83 GLN O 1 1
16 28890 1 1 15 GLN OE1 O -16.430 6.307 -12.346 1.00 . A A . 83 GLN OE1 1 1
16 28891 1 1 16 GLU C C -12.129 2.798 -16.439 1.00 . A A . 84 GLU C 1 1
16 28892 1 1 16 GLU CA C -13.330 1.949 -16.839 1.00 . A A . 84 GLU CA 1 1
16 28893 1 1 16 GLU CB C -13.415 1.851 -18.364 1.00 . A A . 84 GLU CB 1 1
16 28894 1 1 16 GLU CD C -15.308 1.596 -20.019 1.00 . A A . 84 GLU CD 1 1
16 28895 1 1 16 GLU CG C -14.559 0.978 -18.854 1.00 . A A . 84 GLU CG 1 1
16 28896 1 1 16 GLU H H -15.042 3.195 -16.810 1.00 . A A . 84 GLU H 1 1
16 28897 1 1 16 GLU HA H -13.208 0.958 -16.429 1.00 . A A . 84 GLU HA 1 1
16 28898 1 1 16 GLU HB2 H -13.547 2.842 -18.770 1.00 . A A . 84 GLU HB2 1 1
16 28899 1 1 16 GLU HB3 H -12.490 1.438 -18.738 1.00 . A A . 84 GLU HB3 1 1
16 28900 1 1 16 GLU HG2 H -14.159 0.025 -19.169 1.00 . A A . 84 GLU HG2 1 1
16 28901 1 1 16 GLU HG3 H -15.252 0.823 -18.040 1.00 . A A . 84 GLU HG3 1 1
16 28902 1 1 16 GLU N N -14.566 2.507 -16.299 1.00 . A A . 84 GLU N 1 1
16 28903 1 1 16 GLU O O -11.770 3.750 -17.132 1.00 . A A . 84 GLU O 1 1
16 28904 1 1 16 GLU OE1 O -15.950 2.649 -19.819 1.00 . A A . 84 GLU OE1 1 1
16 28905 1 1 16 GLU OE2 O -15.250 1.030 -21.130 1.00 . A A . 84 GLU OE2 1 1
16 28906 1 1 17 TRP C C -9.123 2.897 -15.682 1.00 . A A . 85 TRP C 1 1
16 28907 1 1 17 TRP CA C -10.349 3.179 -14.822 1.00 . A A . 85 TRP CA 1 1
16 28908 1 1 17 TRP CB C -10.055 2.796 -13.371 1.00 . A A . 85 TRP CB 1 1
16 28909 1 1 17 TRP CD1 C -9.140 5.145 -12.902 1.00 . A A . 85 TRP CD1 1 1
16 28910 1 1 17 TRP CD2 C -8.312 3.550 -11.563 1.00 . A A . 85 TRP CD2 1 1
16 28911 1 1 17 TRP CE2 C -7.743 4.787 -11.203 1.00 . A A . 85 TRP CE2 1 1
16 28912 1 1 17 TRP CE3 C -7.931 2.405 -10.850 1.00 . A A . 85 TRP CE3 1 1
16 28913 1 1 17 TRP CG C -9.209 3.803 -12.652 1.00 . A A . 85 TRP CG 1 1
16 28914 1 1 17 TRP CH2 C -6.476 3.778 -9.499 1.00 . A A . 85 TRP CH2 1 1
16 28915 1 1 17 TRP CZ2 C -6.826 4.909 -10.173 1.00 . A A . 85 TRP CZ2 1 1
16 28916 1 1 17 TRP CZ3 C -7.012 2.538 -9.821 1.00 . A A . 85 TRP CZ3 1 1
16 28917 1 1 17 TRP H H -11.844 1.680 -14.806 1.00 . A A . 85 TRP H 1 1
16 28918 1 1 17 TRP HA H -10.575 4.233 -14.870 1.00 . A A . 85 TRP HA 1 1
16 28919 1 1 17 TRP HB2 H -10.987 2.700 -12.835 1.00 . A A . 85 TRP HB2 1 1
16 28920 1 1 17 TRP HB3 H -9.536 1.849 -13.354 1.00 . A A . 85 TRP HB3 1 1
16 28921 1 1 17 TRP HD1 H -9.700 5.650 -13.675 1.00 . A A . 85 TRP HD1 1 1
16 28922 1 1 17 TRP HE1 H -8.028 6.696 -12.010 1.00 . A A . 85 TRP HE1 1 1
16 28923 1 1 17 TRP HE3 H -8.340 1.434 -11.090 1.00 . A A . 85 TRP HE3 1 1
16 28924 1 1 17 TRP HH2 H -5.774 3.831 -8.689 1.00 . A A . 85 TRP HH2 1 1
16 28925 1 1 17 TRP HZ2 H -6.390 5.860 -9.909 1.00 . A A . 85 TRP HZ2 1 1
16 28926 1 1 17 TRP HZ3 H -6.677 1.673 -9.264 1.00 . A A . 85 TRP HZ3 1 1
16 28927 1 1 17 TRP N N -11.511 2.449 -15.316 1.00 . A A . 85 TRP N 1 1
16 28928 1 1 17 TRP NE1 N -8.256 5.740 -12.033 1.00 . A A . 85 TRP NE1 1 1
16 28929 1 1 17 TRP O O -8.731 1.744 -15.857 1.00 . A A . 85 TRP O 1 1
16 28930 1 1 18 LYS C C -6.141 3.409 -16.204 1.00 . A A . 86 LYS C 1 1
16 28931 1 1 18 LYS CA C -7.346 3.822 -17.045 1.00 . A A . 86 LYS CA 1 1
16 28932 1 1 18 LYS CB C -7.054 5.139 -17.768 1.00 . A A . 86 LYS CB 1 1
16 28933 1 1 18 LYS CD C -6.277 6.287 -19.863 1.00 . A A . 86 LYS CD 1 1
16 28934 1 1 18 LYS CE C -5.993 6.109 -21.346 1.00 . A A . 86 LYS CE 1 1
16 28935 1 1 18 LYS CG C -6.519 4.951 -19.178 1.00 . A A . 86 LYS CG 1 1
16 28936 1 1 18 LYS H H -8.876 4.841 -16.043 1.00 . A A . 86 LYS H 1 1
16 28937 1 1 18 LYS HA H -7.555 3.064 -17.768 1.00 . A A . 86 LYS HA 1 1
16 28938 1 1 18 LYS HB2 H -7.965 5.715 -17.825 1.00 . A A . 86 LYS HB2 1 1
16 28939 1 1 18 LYS HB3 H -6.322 5.693 -17.199 1.00 . A A . 86 LYS HB3 1 1
16 28940 1 1 18 LYS HD2 H -7.154 6.905 -19.747 1.00 . A A . 86 LYS HD2 1 1
16 28941 1 1 18 LYS HD3 H -5.429 6.770 -19.399 1.00 . A A . 86 LYS HD3 1 1
16 28942 1 1 18 LYS HE2 H -4.937 5.926 -21.478 1.00 . A A . 86 LYS HE2 1 1
16 28943 1 1 18 LYS HE3 H -6.553 5.258 -21.708 1.00 . A A . 86 LYS HE3 1 1
16 28944 1 1 18 LYS HG2 H -5.587 4.409 -19.131 1.00 . A A . 86 LYS HG2 1 1
16 28945 1 1 18 LYS HG3 H -7.239 4.387 -19.754 1.00 . A A . 86 LYS HG3 1 1
16 28946 1 1 18 LYS HZ1 H -7.133 7.834 -21.644 1.00 . A A . 86 LYS HZ1 1 1
16 28947 1 1 18 LYS HZ2 H -6.722 7.030 -23.074 1.00 . A A . 86 LYS HZ2 1 1
16 28948 1 1 18 LYS HZ3 H -5.558 7.940 -22.252 1.00 . A A . 86 LYS HZ3 1 1
16 28949 1 1 18 LYS N N -8.521 3.956 -16.212 1.00 . A A . 86 LYS N 1 1
16 28950 1 1 18 LYS NZ N -6.379 7.313 -22.134 1.00 . A A . 86 LYS NZ 1 1
16 28951 1 1 18 LYS O O -5.645 4.194 -15.394 1.00 . A A . 86 LYS O 1 1
16 28952 1 1 19 PRO C C -3.183 2.256 -16.100 1.00 . A A . 87 PRO C 1 1
16 28953 1 1 19 PRO CA C -4.505 1.668 -15.613 1.00 . A A . 87 PRO CA 1 1
16 28954 1 1 19 PRO CB C -4.545 0.163 -15.870 1.00 . A A . 87 PRO CB 1 1
16 28955 1 1 19 PRO CD C -6.176 1.154 -17.312 1.00 . A A . 87 PRO CD 1 1
16 28956 1 1 19 PRO CG C -5.178 0.031 -17.212 1.00 . A A . 87 PRO CG 1 1
16 28957 1 1 19 PRO HA H -4.618 1.859 -14.556 1.00 . A A . 87 PRO HA 1 1
16 28958 1 1 19 PRO HB2 H -3.540 -0.234 -15.866 1.00 . A A . 87 PRO HB2 1 1
16 28959 1 1 19 PRO HB3 H -5.134 -0.322 -15.107 1.00 . A A . 87 PRO HB3 1 1
16 28960 1 1 19 PRO HD2 H -6.206 1.542 -18.319 1.00 . A A . 87 PRO HD2 1 1
16 28961 1 1 19 PRO HD3 H -7.153 0.816 -17.006 1.00 . A A . 87 PRO HD3 1 1
16 28962 1 1 19 PRO HG2 H -4.428 0.125 -17.983 1.00 . A A . 87 PRO HG2 1 1
16 28963 1 1 19 PRO HG3 H -5.680 -0.922 -17.289 1.00 . A A . 87 PRO HG3 1 1
16 28964 1 1 19 PRO N N -5.651 2.168 -16.374 1.00 . A A . 87 PRO N 1 1
16 28965 1 1 19 PRO O O -2.928 2.311 -17.303 1.00 . A A . 87 PRO O 1 1
16 28966 1 1 20 PRO C C -0.120 2.256 -16.242 1.00 . A A . 88 PRO C 1 1
16 28967 1 1 20 PRO CA C -1.008 3.266 -15.523 1.00 . A A . 88 PRO CA 1 1
16 28968 1 1 20 PRO CB C -0.401 3.636 -14.164 1.00 . A A . 88 PRO CB 1 1
16 28969 1 1 20 PRO CD C -2.518 2.657 -13.711 1.00 . A A . 88 PRO CD 1 1
16 28970 1 1 20 PRO CG C -1.117 2.771 -13.186 1.00 . A A . 88 PRO CG 1 1
16 28971 1 1 20 PRO HA H -1.112 4.152 -16.132 1.00 . A A . 88 PRO HA 1 1
16 28972 1 1 20 PRO HB2 H 0.660 3.431 -14.171 1.00 . A A . 88 PRO HB2 1 1
16 28973 1 1 20 PRO HB3 H -0.570 4.683 -13.964 1.00 . A A . 88 PRO HB3 1 1
16 28974 1 1 20 PRO HD2 H -2.964 1.723 -13.403 1.00 . A A . 88 PRO HD2 1 1
16 28975 1 1 20 PRO HD3 H -3.121 3.494 -13.382 1.00 . A A . 88 PRO HD3 1 1
16 28976 1 1 20 PRO HG2 H -0.649 1.798 -13.145 1.00 . A A . 88 PRO HG2 1 1
16 28977 1 1 20 PRO HG3 H -1.113 3.232 -12.212 1.00 . A A . 88 PRO HG3 1 1
16 28978 1 1 20 PRO N N -2.314 2.693 -15.172 1.00 . A A . 88 PRO N 1 1
16 28979 1 1 20 PRO O O -0.599 1.225 -16.717 1.00 . A A . 88 PRO O 1 1
16 28980 1 1 21 ASP C C 2.987 1.000 -15.886 1.00 . A A . 89 ASP C 1 1
16 28981 1 1 21 ASP CA C 2.122 1.667 -16.942 1.00 . A A . 89 ASP CA 1 1
16 28982 1 1 21 ASP CB C 3.001 2.435 -17.936 1.00 . A A . 89 ASP CB 1 1
16 28983 1 1 21 ASP CG C 3.232 3.879 -17.532 1.00 . A A . 89 ASP CG 1 1
16 28984 1 1 21 ASP H H 1.502 3.362 -15.905 1.00 . A A . 89 ASP H 1 1
16 28985 1 1 21 ASP HA H 1.567 0.914 -17.468 1.00 . A A . 89 ASP HA 1 1
16 28986 1 1 21 ASP HB2 H 3.958 1.947 -18.004 1.00 . A A . 89 ASP HB2 1 1
16 28987 1 1 21 ASP HB3 H 2.527 2.423 -18.907 1.00 . A A . 89 ASP HB3 1 1
16 28988 1 1 21 ASP N N 1.174 2.547 -16.306 1.00 . A A . 89 ASP N 1 1
16 28989 1 1 21 ASP O O 3.291 1.596 -14.852 1.00 . A A . 89 ASP O 1 1
16 28990 1 1 21 ASP OD1 O 3.202 4.168 -16.317 1.00 . A A . 89 ASP OD1 1 1
16 28991 1 1 21 ASP OD2 O 3.444 4.721 -18.430 1.00 . A A . 89 ASP OD2 1 1
16 28992 1 1 22 GLU C C 5.402 -0.169 -14.746 1.00 . A A . 90 GLU C 1 1
16 28993 1 1 22 GLU CA C 4.204 -0.988 -15.219 1.00 . A A . 90 GLU CA 1 1
16 28994 1 1 22 GLU CB C 4.685 -2.275 -15.874 1.00 . A A . 90 GLU CB 1 1
16 28995 1 1 22 GLU CD C 6.373 -2.813 -17.678 1.00 . A A . 90 GLU CD 1 1
16 28996 1 1 22 GLU CG C 5.069 -2.118 -17.338 1.00 . A A . 90 GLU CG 1 1
16 28997 1 1 22 GLU H H 3.105 -0.657 -16.981 1.00 . A A . 90 GLU H 1 1
16 28998 1 1 22 GLU HA H 3.595 -1.238 -14.364 1.00 . A A . 90 GLU HA 1 1
16 28999 1 1 22 GLU HB2 H 5.546 -2.619 -15.337 1.00 . A A . 90 GLU HB2 1 1
16 29000 1 1 22 GLU HB3 H 3.906 -3.018 -15.804 1.00 . A A . 90 GLU HB3 1 1
16 29001 1 1 22 GLU HG2 H 4.285 -2.539 -17.948 1.00 . A A . 90 GLU HG2 1 1
16 29002 1 1 22 GLU HG3 H 5.170 -1.066 -17.560 1.00 . A A . 90 GLU HG3 1 1
16 29003 1 1 22 GLU N N 3.379 -0.236 -16.146 1.00 . A A . 90 GLU N 1 1
16 29004 1 1 22 GLU O O 5.953 -0.423 -13.675 1.00 . A A . 90 GLU O 1 1
16 29005 1 1 22 GLU OE1 O 6.497 -4.019 -17.380 1.00 . A A . 90 GLU OE1 1 1
16 29006 1 1 22 GLU OE2 O 7.269 -2.151 -18.242 1.00 . A A . 90 GLU OE2 1 1
16 29007 1 1 23 GLU C C 6.724 2.271 -13.808 1.00 . A A . 91 GLU C 1 1
16 29008 1 1 23 GLU CA C 6.926 1.675 -15.194 1.00 . A A . 91 GLU CA 1 1
16 29009 1 1 23 GLU CB C 7.081 2.796 -16.221 1.00 . A A . 91 GLU CB 1 1
16 29010 1 1 23 GLU CD C 8.335 2.976 -18.408 1.00 . A A . 91 GLU CD 1 1
16 29011 1 1 23 GLU CG C 7.209 2.297 -17.652 1.00 . A A . 91 GLU CG 1 1
16 29012 1 1 23 GLU H H 5.319 0.983 -16.385 1.00 . A A . 91 GLU H 1 1
16 29013 1 1 23 GLU HA H 7.820 1.069 -15.190 1.00 . A A . 91 GLU HA 1 1
16 29014 1 1 23 GLU HB2 H 6.216 3.441 -16.163 1.00 . A A . 91 GLU HB2 1 1
16 29015 1 1 23 GLU HB3 H 7.964 3.369 -15.981 1.00 . A A . 91 GLU HB3 1 1
16 29016 1 1 23 GLU HG2 H 7.398 1.235 -17.634 1.00 . A A . 91 GLU HG2 1 1
16 29017 1 1 23 GLU HG3 H 6.281 2.488 -18.171 1.00 . A A . 91 GLU HG3 1 1
16 29018 1 1 23 GLU N N 5.798 0.819 -15.545 1.00 . A A . 91 GLU N 1 1
16 29019 1 1 23 GLU O O 7.591 2.174 -12.938 1.00 . A A . 91 GLU O 1 1
16 29020 1 1 23 GLU OE1 O 8.162 4.148 -18.805 1.00 . A A . 91 GLU OE1 1 1
16 29021 1 1 23 GLU OE2 O 9.390 2.336 -18.602 1.00 . A A . 91 GLU OE2 1 1
16 29022 1 1 24 LEU C C 4.784 2.447 -11.329 1.00 . A A . 92 LEU C 1 1
16 29023 1 1 24 LEU CA C 5.224 3.499 -12.345 1.00 . A A . 92 LEU CA 1 1
16 29024 1 1 24 LEU CB C 4.120 4.536 -12.544 1.00 . A A . 92 LEU CB 1 1
16 29025 1 1 24 LEU CD1 C 3.250 4.822 -10.207 1.00 . A A . 92 LEU CD1 1 1
16 29026 1 1 24 LEU CD2 C 5.250 6.122 -10.961 1.00 . A A . 92 LEU CD2 1 1
16 29027 1 1 24 LEU CG C 3.920 5.515 -11.383 1.00 . A A . 92 LEU CG 1 1
16 29028 1 1 24 LEU H H 4.918 2.922 -14.352 1.00 . A A . 92 LEU H 1 1
16 29029 1 1 24 LEU HA H 6.103 3.996 -11.971 1.00 . A A . 92 LEU HA 1 1
16 29030 1 1 24 LEU HB2 H 4.349 5.106 -13.432 1.00 . A A . 92 LEU HB2 1 1
16 29031 1 1 24 LEU HB3 H 3.195 4.010 -12.705 1.00 . A A . 92 LEU HB3 1 1
16 29032 1 1 24 LEU HD11 H 3.988 4.599 -9.452 1.00 . A A . 92 LEU HD11 1 1
16 29033 1 1 24 LEU HD12 H 2.789 3.905 -10.544 1.00 . A A . 92 LEU HD12 1 1
16 29034 1 1 24 LEU HD13 H 2.494 5.472 -9.791 1.00 . A A . 92 LEU HD13 1 1
16 29035 1 1 24 LEU HD21 H 5.953 6.053 -11.779 1.00 . A A . 92 LEU HD21 1 1
16 29036 1 1 24 LEU HD22 H 5.636 5.584 -10.108 1.00 . A A . 92 LEU HD22 1 1
16 29037 1 1 24 LEU HD23 H 5.105 7.159 -10.698 1.00 . A A . 92 LEU HD23 1 1
16 29038 1 1 24 LEU HG H 3.274 6.317 -11.708 1.00 . A A . 92 LEU HG 1 1
16 29039 1 1 24 LEU N N 5.565 2.884 -13.616 1.00 . A A . 92 LEU N 1 1
16 29040 1 1 24 LEU O O 4.884 2.663 -10.121 1.00 . A A . 92 LEU O 1 1
16 29041 1 1 25 ILE C C 5.039 -0.461 -10.284 1.00 . A A . 93 ILE C 1 1
16 29042 1 1 25 ILE CA C 3.855 0.237 -10.937 1.00 . A A . 93 ILE CA 1 1
16 29043 1 1 25 ILE CB C 3.007 -0.794 -11.701 1.00 . A A . 93 ILE CB 1 1
16 29044 1 1 25 ILE CD1 C 1.021 -1.014 -13.273 1.00 . A A . 93 ILE CD1 1 1
16 29045 1 1 25 ILE CG1 C 1.873 -0.085 -12.442 1.00 . A A . 93 ILE CG1 1 1
16 29046 1 1 25 ILE CG2 C 2.454 -1.845 -10.749 1.00 . A A . 93 ILE CG2 1 1
16 29047 1 1 25 ILE H H 4.243 1.176 -12.792 1.00 . A A . 93 ILE H 1 1
16 29048 1 1 25 ILE HA H 3.241 0.678 -10.166 1.00 . A A . 93 ILE HA 1 1
16 29049 1 1 25 ILE HB H 3.643 -1.291 -12.417 1.00 . A A . 93 ILE HB 1 1
16 29050 1 1 25 ILE HD11 H 0.002 -0.982 -12.915 1.00 . A A . 93 ILE HD11 1 1
16 29051 1 1 25 ILE HD12 H 1.403 -2.020 -13.192 1.00 . A A . 93 ILE HD12 1 1
16 29052 1 1 25 ILE HD13 H 1.052 -0.699 -14.306 1.00 . A A . 93 ILE HD13 1 1
16 29053 1 1 25 ILE HG12 H 1.230 0.400 -11.725 1.00 . A A . 93 ILE HG12 1 1
16 29054 1 1 25 ILE HG13 H 2.295 0.659 -13.101 1.00 . A A . 93 ILE HG13 1 1
16 29055 1 1 25 ILE HG21 H 1.404 -1.663 -10.582 1.00 . A A . 93 ILE HG21 1 1
16 29056 1 1 25 ILE HG22 H 2.984 -1.793 -9.809 1.00 . A A . 93 ILE HG22 1 1
16 29057 1 1 25 ILE HG23 H 2.585 -2.826 -11.182 1.00 . A A . 93 ILE HG23 1 1
16 29058 1 1 25 ILE N N 4.300 1.306 -11.819 1.00 . A A . 93 ILE N 1 1
16 29059 1 1 25 ILE O O 5.002 -0.789 -9.098 1.00 . A A . 93 ILE O 1 1
16 29060 1 1 26 LYS C C 7.978 -0.435 -9.520 1.00 . A A . 94 LYS C 1 1
16 29061 1 1 26 LYS CA C 7.292 -1.327 -10.548 1.00 . A A . 94 LYS CA 1 1
16 29062 1 1 26 LYS CB C 8.254 -1.656 -11.690 1.00 . A A . 94 LYS CB 1 1
16 29063 1 1 26 LYS CD C 8.528 -3.881 -12.832 1.00 . A A . 94 LYS CD 1 1
16 29064 1 1 26 LYS CE C 9.706 -4.749 -13.246 1.00 . A A . 94 LYS CE 1 1
16 29065 1 1 26 LYS CG C 8.851 -3.052 -11.599 1.00 . A A . 94 LYS CG 1 1
16 29066 1 1 26 LYS H H 6.069 -0.388 -11.997 1.00 . A A . 94 LYS H 1 1
16 29067 1 1 26 LYS HA H 6.987 -2.245 -10.063 1.00 . A A . 94 LYS HA 1 1
16 29068 1 1 26 LYS HB2 H 7.724 -1.573 -12.627 1.00 . A A . 94 LYS HB2 1 1
16 29069 1 1 26 LYS HB3 H 9.064 -0.941 -11.682 1.00 . A A . 94 LYS HB3 1 1
16 29070 1 1 26 LYS HD2 H 7.684 -4.520 -12.615 1.00 . A A . 94 LYS HD2 1 1
16 29071 1 1 26 LYS HD3 H 8.277 -3.217 -13.646 1.00 . A A . 94 LYS HD3 1 1
16 29072 1 1 26 LYS HE2 H 10.570 -4.115 -13.388 1.00 . A A . 94 LYS HE2 1 1
16 29073 1 1 26 LYS HE3 H 9.907 -5.460 -12.458 1.00 . A A . 94 LYS HE3 1 1
16 29074 1 1 26 LYS HG2 H 9.924 -2.969 -11.505 1.00 . A A . 94 LYS HG2 1 1
16 29075 1 1 26 LYS HG3 H 8.450 -3.548 -10.728 1.00 . A A . 94 LYS HG3 1 1
16 29076 1 1 26 LYS HZ1 H 10.304 -5.553 -15.079 1.00 . A A . 94 LYS HZ1 1 1
16 29077 1 1 26 LYS HZ2 H 8.708 -4.993 -15.065 1.00 . A A . 94 LYS HZ2 1 1
16 29078 1 1 26 LYS HZ3 H 9.099 -6.449 -14.297 1.00 . A A . 94 LYS HZ3 1 1
16 29079 1 1 26 LYS N N 6.094 -0.677 -11.060 1.00 . A A . 94 LYS N 1 1
16 29080 1 1 26 LYS NZ N 9.435 -5.487 -14.510 1.00 . A A . 94 LYS NZ 1 1
16 29081 1 1 26 LYS O O 8.561 -0.921 -8.551 1.00 . A A . 94 LYS O 1 1
16 29082 1 1 27 LYS C C 7.779 1.779 -7.463 1.00 . A A . 95 LYS C 1 1
16 29083 1 1 27 LYS CA C 8.490 1.835 -8.811 1.00 . A A . 95 LYS CA 1 1
16 29084 1 1 27 LYS CB C 8.414 3.250 -9.387 1.00 . A A . 95 LYS CB 1 1
16 29085 1 1 27 LYS CD C 9.482 5.023 -10.811 1.00 . A A . 95 LYS CD 1 1
16 29086 1 1 27 LYS CE C 8.815 5.161 -12.170 1.00 . A A . 95 LYS CE 1 1
16 29087 1 1 27 LYS CG C 9.535 3.572 -10.361 1.00 . A A . 95 LYS CG 1 1
16 29088 1 1 27 LYS H H 7.402 1.207 -10.515 1.00 . A A . 95 LYS H 1 1
16 29089 1 1 27 LYS HA H 9.526 1.563 -8.672 1.00 . A A . 95 LYS HA 1 1
16 29090 1 1 27 LYS HB2 H 7.473 3.366 -9.903 1.00 . A A . 95 LYS HB2 1 1
16 29091 1 1 27 LYS HB3 H 8.457 3.960 -8.574 1.00 . A A . 95 LYS HB3 1 1
16 29092 1 1 27 LYS HD2 H 8.923 5.594 -10.086 1.00 . A A . 95 LYS HD2 1 1
16 29093 1 1 27 LYS HD3 H 10.491 5.406 -10.874 1.00 . A A . 95 LYS HD3 1 1
16 29094 1 1 27 LYS HE2 H 9.111 4.326 -12.788 1.00 . A A . 95 LYS HE2 1 1
16 29095 1 1 27 LYS HE3 H 7.744 5.145 -12.033 1.00 . A A . 95 LYS HE3 1 1
16 29096 1 1 27 LYS HG2 H 10.482 3.389 -9.878 1.00 . A A . 95 LYS HG2 1 1
16 29097 1 1 27 LYS HG3 H 9.441 2.932 -11.227 1.00 . A A . 95 LYS HG3 1 1
16 29098 1 1 27 LYS HZ1 H 8.832 7.244 -12.320 1.00 . A A . 95 LYS HZ1 1 1
16 29099 1 1 27 LYS HZ2 H 8.807 6.450 -13.814 1.00 . A A . 95 LYS HZ2 1 1
16 29100 1 1 27 LYS HZ3 H 10.236 6.503 -12.909 1.00 . A A . 95 LYS HZ3 1 1
16 29101 1 1 27 LYS N N 7.890 0.877 -9.730 1.00 . A A . 95 LYS N 1 1
16 29102 1 1 27 LYS NZ N 9.200 6.429 -12.851 1.00 . A A . 95 LYS NZ 1 1
16 29103 1 1 27 LYS O O 8.411 1.617 -6.419 1.00 . A A . 95 LYS O 1 1
16 29104 1 1 28 LEU C C 5.899 0.553 -5.531 1.00 . A A . 96 LEU C 1 1
16 29105 1 1 28 LEU CA C 5.640 1.846 -6.294 1.00 . A A . 96 LEU CA 1 1
16 29106 1 1 28 LEU CB C 4.157 1.929 -6.663 1.00 . A A . 96 LEU CB 1 1
16 29107 1 1 28 LEU CD1 C 2.349 3.559 -7.211 1.00 . A A . 96 LEU CD1 1 1
16 29108 1 1 28 LEU CD2 C 2.898 3.041 -4.820 1.00 . A A . 96 LEU CD2 1 1
16 29109 1 1 28 LEU CG C 3.453 3.200 -6.228 1.00 . A A . 96 LEU CG 1 1
16 29110 1 1 28 LEU H H 6.013 2.014 -8.368 1.00 . A A . 96 LEU H 1 1
16 29111 1 1 28 LEU HA H 5.900 2.687 -5.671 1.00 . A A . 96 LEU HA 1 1
16 29112 1 1 28 LEU HB2 H 4.068 1.842 -7.740 1.00 . A A . 96 LEU HB2 1 1
16 29113 1 1 28 LEU HB3 H 3.648 1.098 -6.203 1.00 . A A . 96 LEU HB3 1 1
16 29114 1 1 28 LEU HD11 H 2.717 3.449 -8.220 1.00 . A A . 96 LEU HD11 1 1
16 29115 1 1 28 LEU HD12 H 2.041 4.580 -7.050 1.00 . A A . 96 LEU HD12 1 1
16 29116 1 1 28 LEU HD13 H 1.505 2.900 -7.063 1.00 . A A . 96 LEU HD13 1 1
16 29117 1 1 28 LEU HD21 H 2.672 4.013 -4.410 1.00 . A A . 96 LEU HD21 1 1
16 29118 1 1 28 LEU HD22 H 3.632 2.551 -4.198 1.00 . A A . 96 LEU HD22 1 1
16 29119 1 1 28 LEU HD23 H 1.999 2.445 -4.852 1.00 . A A . 96 LEU HD23 1 1
16 29120 1 1 28 LEU HG H 4.166 3.999 -6.217 1.00 . A A . 96 LEU HG 1 1
16 29121 1 1 28 LEU N N 6.455 1.898 -7.502 1.00 . A A . 96 LEU N 1 1
16 29122 1 1 28 LEU O O 6.346 0.567 -4.384 1.00 . A A . 96 LEU O 1 1
16 29123 1 1 29 VAL C C 7.203 -2.040 -5.034 1.00 . A A . 97 VAL C 1 1
16 29124 1 1 29 VAL CA C 5.793 -1.877 -5.595 1.00 . A A . 97 VAL CA 1 1
16 29125 1 1 29 VAL CB C 5.519 -2.989 -6.624 1.00 . A A . 97 VAL CB 1 1
16 29126 1 1 29 VAL CG1 C 6.611 -3.033 -7.683 1.00 . A A . 97 VAL CG1 1 1
16 29127 1 1 29 VAL CG2 C 5.382 -4.329 -5.928 1.00 . A A . 97 VAL CG2 1 1
16 29128 1 1 29 VAL H H 5.251 -0.499 -7.098 1.00 . A A . 97 VAL H 1 1
16 29129 1 1 29 VAL HA H 5.083 -1.982 -4.787 1.00 . A A . 97 VAL HA 1 1
16 29130 1 1 29 VAL HB H 4.584 -2.767 -7.119 1.00 . A A . 97 VAL HB 1 1
16 29131 1 1 29 VAL HG11 H 6.709 -2.060 -8.137 1.00 . A A . 97 VAL HG11 1 1
16 29132 1 1 29 VAL HG12 H 6.349 -3.760 -8.439 1.00 . A A . 97 VAL HG12 1 1
16 29133 1 1 29 VAL HG13 H 7.547 -3.313 -7.223 1.00 . A A . 97 VAL HG13 1 1
16 29134 1 1 29 VAL HG21 H 4.893 -4.188 -4.975 1.00 . A A . 97 VAL HG21 1 1
16 29135 1 1 29 VAL HG22 H 6.361 -4.757 -5.772 1.00 . A A . 97 VAL HG22 1 1
16 29136 1 1 29 VAL HG23 H 4.792 -4.995 -6.540 1.00 . A A . 97 VAL HG23 1 1
16 29137 1 1 29 VAL N N 5.606 -0.563 -6.187 1.00 . A A . 97 VAL N 1 1
16 29138 1 1 29 VAL O O 7.399 -2.654 -3.985 1.00 . A A . 97 VAL O 1 1
16 29139 1 1 30 ASP C C 9.732 -0.975 -3.907 1.00 . A A . 98 ASP C 1 1
16 29140 1 1 30 ASP CA C 9.572 -1.558 -5.308 1.00 . A A . 98 ASP CA 1 1
16 29141 1 1 30 ASP CB C 10.474 -0.813 -6.293 1.00 . A A . 98 ASP CB 1 1
16 29142 1 1 30 ASP CG C 11.259 -1.754 -7.184 1.00 . A A . 98 ASP CG 1 1
16 29143 1 1 30 ASP H H 7.965 -1.000 -6.564 1.00 . A A . 98 ASP H 1 1
16 29144 1 1 30 ASP HA H 9.855 -2.599 -5.288 1.00 . A A . 98 ASP HA 1 1
16 29145 1 1 30 ASP HB2 H 9.865 -0.179 -6.920 1.00 . A A . 98 ASP HB2 1 1
16 29146 1 1 30 ASP HB3 H 11.171 -0.200 -5.742 1.00 . A A . 98 ASP HB3 1 1
16 29147 1 1 30 ASP N N 8.182 -1.480 -5.739 1.00 . A A . 98 ASP N 1 1
16 29148 1 1 30 ASP O O 10.613 -1.384 -3.152 1.00 . A A . 98 ASP O 1 1
16 29149 1 1 30 ASP OD1 O 10.697 -2.792 -7.594 1.00 . A A . 98 ASP OD1 1 1
16 29150 1 1 30 ASP OD2 O 12.438 -1.456 -7.471 1.00 . A A . 98 ASP OD2 1 1
16 29151 1 1 31 GLN C C 8.383 -0.325 -1.191 1.00 . A A . 99 GLN C 1 1
16 29152 1 1 31 GLN CA C 8.910 0.614 -2.267 1.00 . A A . 99 GLN CA 1 1
16 29153 1 1 31 GLN CB C 8.080 1.895 -2.298 1.00 . A A . 99 GLN CB 1 1
16 29154 1 1 31 GLN CD C 9.467 3.838 -3.125 1.00 . A A . 99 GLN CD 1 1
16 29155 1 1 31 GLN CG C 8.410 2.807 -3.468 1.00 . A A . 99 GLN CG 1 1
16 29156 1 1 31 GLN H H 8.189 0.263 -4.208 1.00 . A A . 99 GLN H 1 1
16 29157 1 1 31 GLN HA H 9.937 0.864 -2.047 1.00 . A A . 99 GLN HA 1 1
16 29158 1 1 31 GLN HB2 H 7.035 1.632 -2.357 1.00 . A A . 99 GLN HB2 1 1
16 29159 1 1 31 GLN HB3 H 8.253 2.439 -1.388 1.00 . A A . 99 GLN HB3 1 1
16 29160 1 1 31 GLN HE21 H 8.118 5.295 -3.232 1.00 . A A . 99 GLN HE21 1 1
16 29161 1 1 31 GLN HE22 H 9.725 5.789 -2.837 1.00 . A A . 99 GLN HE22 1 1
16 29162 1 1 31 GLN HG2 H 8.770 2.205 -4.287 1.00 . A A . 99 GLN HG2 1 1
16 29163 1 1 31 GLN HG3 H 7.510 3.323 -3.771 1.00 . A A . 99 GLN HG3 1 1
16 29164 1 1 31 GLN N N 8.871 -0.021 -3.568 1.00 . A A . 99 GLN N 1 1
16 29165 1 1 31 GLN NE2 N 9.062 5.102 -3.057 1.00 . A A . 99 GLN NE2 1 1
16 29166 1 1 31 GLN O O 8.875 -0.327 -0.062 1.00 . A A . 99 GLN O 1 1
16 29167 1 1 31 GLN OE1 O 10.634 3.504 -2.919 1.00 . A A . 99 GLN OE1 1 1
16 29168 1 1 32 ILE C C 7.745 -3.170 -0.261 1.00 . A A . 100 ILE C 1 1
16 29169 1 1 32 ILE CA C 6.785 -2.054 -0.603 1.00 . A A . 100 ILE CA 1 1
16 29170 1 1 32 ILE CB C 5.498 -2.681 -1.160 1.00 . A A . 100 ILE CB 1 1
16 29171 1 1 32 ILE CD1 C 4.507 -0.349 -1.142 1.00 . A A . 100 ILE CD1 1 1
16 29172 1 1 32 ILE CG1 C 4.659 -1.642 -1.903 1.00 . A A . 100 ILE CG1 1 1
16 29173 1 1 32 ILE CG2 C 4.703 -3.296 -0.031 1.00 . A A . 100 ILE CG2 1 1
16 29174 1 1 32 ILE H H 7.020 -1.071 -2.452 1.00 . A A . 100 ILE H 1 1
16 29175 1 1 32 ILE HA H 6.547 -1.515 0.293 1.00 . A A . 100 ILE HA 1 1
16 29176 1 1 32 ILE HB H 5.777 -3.469 -1.844 1.00 . A A . 100 ILE HB 1 1
16 29177 1 1 32 ILE HD11 H 5.486 0.013 -0.862 1.00 . A A . 100 ILE HD11 1 1
16 29178 1 1 32 ILE HD12 H 3.917 -0.526 -0.253 1.00 . A A . 100 ILE HD12 1 1
16 29179 1 1 32 ILE HD13 H 4.015 0.382 -1.765 1.00 . A A . 100 ILE HD13 1 1
16 29180 1 1 32 ILE HG12 H 5.127 -1.418 -2.851 1.00 . A A . 100 ILE HG12 1 1
16 29181 1 1 32 ILE HG13 H 3.672 -2.043 -2.079 1.00 . A A . 100 ILE HG13 1 1
16 29182 1 1 32 ILE HG21 H 4.027 -4.037 -0.427 1.00 . A A . 100 ILE HG21 1 1
16 29183 1 1 32 ILE HG22 H 4.140 -2.526 0.470 1.00 . A A . 100 ILE HG22 1 1
16 29184 1 1 32 ILE HG23 H 5.380 -3.761 0.670 1.00 . A A . 100 ILE HG23 1 1
16 29185 1 1 32 ILE N N 7.377 -1.119 -1.542 1.00 . A A . 100 ILE N 1 1
16 29186 1 1 32 ILE O O 8.178 -3.313 0.881 1.00 . A A . 100 ILE O 1 1
16 29187 1 1 33 GLU C C 10.286 -4.556 -0.373 1.00 . A A . 101 GLU C 1 1
16 29188 1 1 33 GLU CA C 9.022 -5.056 -1.067 1.00 . A A . 101 GLU CA 1 1
16 29189 1 1 33 GLU CB C 9.377 -5.700 -2.409 1.00 . A A . 101 GLU CB 1 1
16 29190 1 1 33 GLU CD C 11.754 -6.506 -2.701 1.00 . A A . 101 GLU CD 1 1
16 29191 1 1 33 GLU CG C 10.341 -6.869 -2.286 1.00 . A A . 101 GLU CG 1 1
16 29192 1 1 33 GLU H H 7.718 -3.780 -2.153 1.00 . A A . 101 GLU H 1 1
16 29193 1 1 33 GLU HA H 8.543 -5.791 -0.437 1.00 . A A . 101 GLU HA 1 1
16 29194 1 1 33 GLU HB2 H 8.471 -6.056 -2.876 1.00 . A A . 101 GLU HB2 1 1
16 29195 1 1 33 GLU HB3 H 9.830 -4.953 -3.044 1.00 . A A . 101 GLU HB3 1 1
16 29196 1 1 33 GLU HG2 H 10.359 -7.198 -1.258 1.00 . A A . 101 GLU HG2 1 1
16 29197 1 1 33 GLU HG3 H 9.992 -7.674 -2.915 1.00 . A A . 101 GLU HG3 1 1
16 29198 1 1 33 GLU N N 8.090 -3.954 -1.263 1.00 . A A . 101 GLU N 1 1
16 29199 1 1 33 GLU O O 11.012 -5.326 0.255 1.00 . A A . 101 GLU O 1 1
16 29200 1 1 33 GLU OE1 O 12.242 -5.438 -2.275 1.00 . A A . 101 GLU OE1 1 1
16 29201 1 1 33 GLU OE2 O 12.372 -7.289 -3.452 1.00 . A A . 101 GLU OE2 1 1
16 29202 1 1 34 PHE C C 11.447 -2.216 1.556 1.00 . A A . 102 PHE C 1 1
16 29203 1 1 34 PHE CA C 11.706 -2.634 0.111 1.00 . A A . 102 PHE CA 1 1
16 29204 1 1 34 PHE CB C 12.141 -1.418 -0.706 1.00 . A A . 102 PHE CB 1 1
16 29205 1 1 34 PHE CD1 C 14.646 -1.307 -0.613 1.00 . A A . 102 PHE CD1 1 1
16 29206 1 1 34 PHE CD2 C 13.393 0.304 0.622 1.00 . A A . 102 PHE CD2 1 1
16 29207 1 1 34 PHE CE1 C 15.824 -0.734 -0.170 1.00 . A A . 102 PHE CE1 1 1
16 29208 1 1 34 PHE CE2 C 14.568 0.880 1.069 1.00 . A A . 102 PHE CE2 1 1
16 29209 1 1 34 PHE CG C 13.419 -0.794 -0.223 1.00 . A A . 102 PHE CG 1 1
16 29210 1 1 34 PHE CZ C 15.785 0.361 0.672 1.00 . A A . 102 PHE CZ 1 1
16 29211 1 1 34 PHE H H 9.913 -2.693 -1.010 1.00 . A A . 102 PHE H 1 1
16 29212 1 1 34 PHE HA H 12.505 -3.361 0.101 1.00 . A A . 102 PHE HA 1 1
16 29213 1 1 34 PHE HB2 H 12.285 -1.716 -1.733 1.00 . A A . 102 PHE HB2 1 1
16 29214 1 1 34 PHE HB3 H 11.366 -0.666 -0.660 1.00 . A A . 102 PHE HB3 1 1
16 29215 1 1 34 PHE HD1 H 14.678 -2.162 -1.271 1.00 . A A . 102 PHE HD1 1 1
16 29216 1 1 34 PHE HD2 H 12.443 0.712 0.933 1.00 . A A . 102 PHE HD2 1 1
16 29217 1 1 34 PHE HE1 H 16.774 -1.144 -0.481 1.00 . A A . 102 PHE HE1 1 1
16 29218 1 1 34 PHE HE2 H 14.535 1.736 1.727 1.00 . A A . 102 PHE HE2 1 1
16 29219 1 1 34 PHE HZ H 16.703 0.808 1.019 1.00 . A A . 102 PHE HZ 1 1
16 29220 1 1 34 PHE N N 10.537 -3.254 -0.497 1.00 . A A . 102 PHE N 1 1
16 29221 1 1 34 PHE O O 12.311 -2.373 2.418 1.00 . A A . 102 PHE O 1 1
16 29222 1 1 35 TYR C C 9.532 -2.313 4.085 1.00 . A A . 103 TYR C 1 1
16 29223 1 1 35 TYR CA C 9.928 -1.180 3.152 1.00 . A A . 103 TYR CA 1 1
16 29224 1 1 35 TYR CB C 8.867 -0.069 3.086 1.00 . A A . 103 TYR CB 1 1
16 29225 1 1 35 TYR CD1 C 6.976 -1.782 2.711 1.00 . A A . 103 TYR CD1 1 1
16 29226 1 1 35 TYR CD2 C 6.473 0.544 2.615 1.00 . A A . 103 TYR CD2 1 1
16 29227 1 1 35 TYR CE1 C 5.655 -2.076 2.457 1.00 . A A . 103 TYR CE1 1 1
16 29228 1 1 35 TYR CE2 C 5.150 0.252 2.363 1.00 . A A . 103 TYR CE2 1 1
16 29229 1 1 35 TYR CG C 7.418 -0.462 2.797 1.00 . A A . 103 TYR CG 1 1
16 29230 1 1 35 TYR CZ C 4.744 -1.057 2.286 1.00 . A A . 103 TYR CZ 1 1
16 29231 1 1 35 TYR H H 9.626 -1.533 1.084 1.00 . A A . 103 TYR H 1 1
16 29232 1 1 35 TYR HA H 10.832 -0.743 3.552 1.00 . A A . 103 TYR HA 1 1
16 29233 1 1 35 TYR HB2 H 8.868 0.459 4.024 1.00 . A A . 103 TYR HB2 1 1
16 29234 1 1 35 TYR HB3 H 9.169 0.614 2.310 1.00 . A A . 103 TYR HB3 1 1
16 29235 1 1 35 TYR HD1 H 7.665 -2.583 2.836 1.00 . A A . 103 TYR HD1 1 1
16 29236 1 1 35 TYR HD2 H 6.790 1.574 2.675 1.00 . A A . 103 TYR HD2 1 1
16 29237 1 1 35 TYR HE1 H 5.339 -3.106 2.401 1.00 . A A . 103 TYR HE1 1 1
16 29238 1 1 35 TYR HE2 H 4.437 1.052 2.225 1.00 . A A . 103 TYR HE2 1 1
16 29239 1 1 35 TYR HH H 3.157 -2.105 2.572 1.00 . A A . 103 TYR HH 1 1
16 29240 1 1 35 TYR N N 10.267 -1.652 1.812 1.00 . A A . 103 TYR N 1 1
16 29241 1 1 35 TYR O O 9.553 -2.161 5.307 1.00 . A A . 103 TYR O 1 1
16 29242 1 1 35 TYR OH O 3.423 -1.351 2.040 1.00 . A A . 103 TYR OH 1 1
16 29243 1 1 36 PHE C C 10.063 -5.465 4.606 1.00 . A A . 104 PHE C 1 1
16 29244 1 1 36 PHE CA C 8.828 -4.621 4.294 1.00 . A A . 104 PHE CA 1 1
16 29245 1 1 36 PHE CB C 7.773 -5.455 3.556 1.00 . A A . 104 PHE CB 1 1
16 29246 1 1 36 PHE CD1 C 7.334 -7.063 5.435 1.00 . A A . 104 PHE CD1 1 1
16 29247 1 1 36 PHE CD2 C 7.747 -7.948 3.259 1.00 . A A . 104 PHE CD2 1 1
16 29248 1 1 36 PHE CE1 C 7.191 -8.344 5.932 1.00 . A A . 104 PHE CE1 1 1
16 29249 1 1 36 PHE CE2 C 7.605 -9.232 3.750 1.00 . A A . 104 PHE CE2 1 1
16 29250 1 1 36 PHE CG C 7.613 -6.851 4.094 1.00 . A A . 104 PHE CG 1 1
16 29251 1 1 36 PHE CZ C 7.326 -9.430 5.088 1.00 . A A . 104 PHE CZ 1 1
16 29252 1 1 36 PHE H H 9.210 -3.513 2.533 1.00 . A A . 104 PHE H 1 1
16 29253 1 1 36 PHE HA H 8.417 -4.267 5.225 1.00 . A A . 104 PHE HA 1 1
16 29254 1 1 36 PHE HB2 H 6.817 -4.960 3.632 1.00 . A A . 104 PHE HB2 1 1
16 29255 1 1 36 PHE HB3 H 8.051 -5.530 2.514 1.00 . A A . 104 PHE HB3 1 1
16 29256 1 1 36 PHE HD1 H 7.227 -6.215 6.095 1.00 . A A . 104 PHE HD1 1 1
16 29257 1 1 36 PHE HD2 H 7.965 -7.794 2.214 1.00 . A A . 104 PHE HD2 1 1
16 29258 1 1 36 PHE HE1 H 6.975 -8.497 6.979 1.00 . A A . 104 PHE HE1 1 1
16 29259 1 1 36 PHE HE2 H 7.710 -10.079 3.089 1.00 . A A . 104 PHE HE2 1 1
16 29260 1 1 36 PHE HZ H 7.216 -10.433 5.475 1.00 . A A . 104 PHE HZ 1 1
16 29261 1 1 36 PHE N N 9.198 -3.454 3.508 1.00 . A A . 104 PHE N 1 1
16 29262 1 1 36 PHE O O 9.984 -6.455 5.334 1.00 . A A . 104 PHE O 1 1
16 29263 1 1 37 SER C C 12.810 -5.705 5.791 1.00 . A A . 105 SER C 1 1
16 29264 1 1 37 SER CA C 12.449 -5.778 4.311 1.00 . A A . 105 SER CA 1 1
16 29265 1 1 37 SER CB C 13.581 -5.190 3.465 1.00 . A A . 105 SER CB 1 1
16 29266 1 1 37 SER H H 11.214 -4.256 3.503 1.00 . A A . 105 SER H 1 1
16 29267 1 1 37 SER HA H 12.299 -6.810 4.037 1.00 . A A . 105 SER HA 1 1
16 29268 1 1 37 SER HB2 H 13.200 -4.931 2.489 1.00 . A A . 105 SER HB2 1 1
16 29269 1 1 37 SER HB3 H 13.966 -4.303 3.948 1.00 . A A . 105 SER HB3 1 1
16 29270 1 1 37 SER HG H 15.464 -5.717 3.587 1.00 . A A . 105 SER HG 1 1
16 29271 1 1 37 SER N N 11.207 -5.060 4.067 1.00 . A A . 105 SER N 1 1
16 29272 1 1 37 SER O O 12.563 -4.692 6.443 1.00 . A A . 105 SER O 1 1
16 29273 1 1 37 SER OG O 14.638 -6.120 3.310 1.00 . A A . 105 SER OG 1 1
16 29274 1 1 38 ASP C C 14.400 -5.516 8.184 1.00 . A A . 106 ASP C 1 1
16 29275 1 1 38 ASP CA C 13.775 -6.834 7.731 1.00 . A A . 106 ASP CA 1 1
16 29276 1 1 38 ASP CB C 14.767 -7.975 7.972 1.00 . A A . 106 ASP CB 1 1
16 29277 1 1 38 ASP CG C 15.745 -8.152 6.826 1.00 . A A . 106 ASP CG 1 1
16 29278 1 1 38 ASP H H 13.556 -7.560 5.748 1.00 . A A . 106 ASP H 1 1
16 29279 1 1 38 ASP HA H 12.882 -7.018 8.311 1.00 . A A . 106 ASP HA 1 1
16 29280 1 1 38 ASP HB2 H 15.329 -7.769 8.870 1.00 . A A . 106 ASP HB2 1 1
16 29281 1 1 38 ASP HB3 H 14.221 -8.895 8.100 1.00 . A A . 106 ASP HB3 1 1
16 29282 1 1 38 ASP N N 13.388 -6.781 6.318 1.00 . A A . 106 ASP N 1 1
16 29283 1 1 38 ASP O O 13.938 -4.886 9.135 1.00 . A A . 106 ASP O 1 1
16 29284 1 1 38 ASP OD1 O 15.355 -8.740 5.796 1.00 . A A . 106 ASP OD1 1 1
16 29285 1 1 38 ASP OD2 O 16.904 -7.703 6.960 1.00 . A A . 106 ASP OD2 1 1
16 29286 1 1 39 GLU C C 15.283 -2.660 7.631 1.00 . A A . 107 GLU C 1 1
16 29287 1 1 39 GLU CA C 16.168 -3.892 7.791 1.00 . A A . 107 GLU CA 1 1
16 29288 1 1 39 GLU CB C 17.363 -3.797 6.856 1.00 . A A . 107 GLU CB 1 1
16 29289 1 1 39 GLU CD C 18.206 -3.399 4.506 1.00 . A A . 107 GLU CD 1 1
16 29290 1 1 39 GLU CG C 17.014 -3.356 5.442 1.00 . A A . 107 GLU CG 1 1
16 29291 1 1 39 GLU H H 15.781 -5.660 6.750 1.00 . A A . 107 GLU H 1 1
16 29292 1 1 39 GLU HA H 16.521 -3.947 8.809 1.00 . A A . 107 GLU HA 1 1
16 29293 1 1 39 GLU HB2 H 18.053 -3.102 7.264 1.00 . A A . 107 GLU HB2 1 1
16 29294 1 1 39 GLU HB3 H 17.831 -4.767 6.798 1.00 . A A . 107 GLU HB3 1 1
16 29295 1 1 39 GLU HG2 H 16.247 -4.010 5.053 1.00 . A A . 107 GLU HG2 1 1
16 29296 1 1 39 GLU HG3 H 16.638 -2.344 5.477 1.00 . A A . 107 GLU HG3 1 1
16 29297 1 1 39 GLU N N 15.458 -5.113 7.492 1.00 . A A . 107 GLU N 1 1
16 29298 1 1 39 GLU O O 15.556 -1.607 8.206 1.00 . A A . 107 GLU O 1 1
16 29299 1 1 39 GLU OE1 O 18.461 -4.470 3.919 1.00 . A A . 107 GLU OE1 1 1
16 29300 1 1 39 GLU OE2 O 18.886 -2.361 4.363 1.00 . A A . 107 GLU OE2 1 1
16 29301 1 1 40 ASN C C 12.167 -1.704 7.589 1.00 . A A . 108 ASN C 1 1
16 29302 1 1 40 ASN CA C 13.313 -1.697 6.587 1.00 . A A . 108 ASN CA 1 1
16 29303 1 1 40 ASN CB C 12.770 -1.768 5.159 1.00 . A A . 108 ASN CB 1 1
16 29304 1 1 40 ASN CG C 13.384 -0.713 4.260 1.00 . A A . 108 ASN CG 1 1
16 29305 1 1 40 ASN H H 14.072 -3.664 6.412 1.00 . A A . 108 ASN H 1 1
16 29306 1 1 40 ASN HA H 13.866 -0.776 6.705 1.00 . A A . 108 ASN HA 1 1
16 29307 1 1 40 ASN HB2 H 12.990 -2.740 4.745 1.00 . A A . 108 ASN HB2 1 1
16 29308 1 1 40 ASN HB3 H 11.701 -1.622 5.177 1.00 . A A . 108 ASN HB3 1 1
16 29309 1 1 40 ASN HD21 H 15.041 -1.796 4.076 1.00 . A A . 108 ASN HD21 1 1
16 29310 1 1 40 ASN HD22 H 15.029 -0.293 3.224 1.00 . A A . 108 ASN HD22 1 1
16 29311 1 1 40 ASN N N 14.233 -2.799 6.838 1.00 . A A . 108 ASN N 1 1
16 29312 1 1 40 ASN ND2 N 14.608 -0.959 3.808 1.00 . A A . 108 ASN ND2 1 1
16 29313 1 1 40 ASN O O 11.478 -0.702 7.761 1.00 . A A . 108 ASN O 1 1
16 29314 1 1 40 ASN OD1 O 12.765 0.312 3.974 1.00 . A A . 108 ASN OD1 1 1
16 29315 1 1 41 LEU C C 11.281 -2.156 10.463 1.00 . A A . 109 LEU C 1 1
16 29316 1 1 41 LEU CA C 10.933 -2.971 9.244 1.00 . A A . 109 LEU CA 1 1
16 29317 1 1 41 LEU CB C 10.773 -4.432 9.608 1.00 . A A . 109 LEU CB 1 1
16 29318 1 1 41 LEU CD1 C 8.449 -5.298 9.512 1.00 . A A . 109 LEU CD1 1 1
16 29319 1 1 41 LEU CD2 C 9.537 -4.526 7.412 1.00 . A A . 109 LEU CD2 1 1
16 29320 1 1 41 LEU CG C 9.761 -5.192 8.762 1.00 . A A . 109 LEU CG 1 1
16 29321 1 1 41 LEU H H 12.561 -3.594 8.087 1.00 . A A . 109 LEU H 1 1
16 29322 1 1 41 LEU HA H 10.012 -2.607 8.820 1.00 . A A . 109 LEU HA 1 1
16 29323 1 1 41 LEU HB2 H 11.735 -4.914 9.506 1.00 . A A . 109 LEU HB2 1 1
16 29324 1 1 41 LEU HB3 H 10.466 -4.494 10.641 1.00 . A A . 109 LEU HB3 1 1
16 29325 1 1 41 LEU HD11 H 8.429 -6.212 10.083 1.00 . A A . 109 LEU HD11 1 1
16 29326 1 1 41 LEU HD12 H 7.630 -5.291 8.807 1.00 . A A . 109 LEU HD12 1 1
16 29327 1 1 41 LEU HD13 H 8.357 -4.451 10.180 1.00 . A A . 109 LEU HD13 1 1
16 29328 1 1 41 LEU HD21 H 9.001 -3.598 7.552 1.00 . A A . 109 LEU HD21 1 1
16 29329 1 1 41 LEU HD22 H 8.958 -5.183 6.784 1.00 . A A . 109 LEU HD22 1 1
16 29330 1 1 41 LEU HD23 H 10.489 -4.325 6.945 1.00 . A A . 109 LEU HD23 1 1
16 29331 1 1 41 LEU HG H 10.142 -6.181 8.582 1.00 . A A . 109 LEU HG 1 1
16 29332 1 1 41 LEU N N 11.977 -2.835 8.255 1.00 . A A . 109 LEU N 1 1
16 29333 1 1 41 LEU O O 10.484 -1.347 10.939 1.00 . A A . 109 LEU O 1 1
16 29334 1 1 42 GLU C C 12.846 -0.110 11.851 1.00 . A A . 110 GLU C 1 1
16 29335 1 1 42 GLU CA C 12.977 -1.615 12.094 1.00 . A A . 110 GLU CA 1 1
16 29336 1 1 42 GLU CB C 14.437 -1.955 12.432 1.00 . A A . 110 GLU CB 1 1
16 29337 1 1 42 GLU CD C 16.539 -3.214 11.841 1.00 . A A . 110 GLU CD 1 1
16 29338 1 1 42 GLU CG C 15.035 -3.118 11.662 1.00 . A A . 110 GLU CG 1 1
16 29339 1 1 42 GLU H H 13.082 -2.995 10.520 1.00 . A A . 110 GLU H 1 1
16 29340 1 1 42 GLU HA H 12.362 -1.893 12.918 1.00 . A A . 110 GLU HA 1 1
16 29341 1 1 42 GLU HB2 H 15.048 -1.087 12.249 1.00 . A A . 110 GLU HB2 1 1
16 29342 1 1 42 GLU HB3 H 14.484 -2.196 13.475 1.00 . A A . 110 GLU HB3 1 1
16 29343 1 1 42 GLU HG2 H 14.583 -4.037 12.010 1.00 . A A . 110 GLU HG2 1 1
16 29344 1 1 42 GLU HG3 H 14.823 -2.985 10.618 1.00 . A A . 110 GLU HG3 1 1
16 29345 1 1 42 GLU N N 12.499 -2.352 10.950 1.00 . A A . 110 GLU N 1 1
16 29346 1 1 42 GLU O O 12.971 0.693 12.775 1.00 . A A . 110 GLU O 1 1
16 29347 1 1 42 GLU OE1 O 17.013 -3.035 12.982 1.00 . A A . 110 GLU OE1 1 1
16 29348 1 1 42 GLU OE2 O 17.241 -3.467 10.840 1.00 . A A . 110 GLU OE2 1 1
16 29349 1 1 43 LYS C C 11.075 1.959 9.673 1.00 . A A . 111 LYS C 1 1
16 29350 1 1 43 LYS CA C 12.476 1.652 10.204 1.00 . A A . 111 LYS CA 1 1
16 29351 1 1 43 LYS CB C 13.513 1.968 9.131 1.00 . A A . 111 LYS CB 1 1
16 29352 1 1 43 LYS CD C 14.684 3.805 10.382 1.00 . A A . 111 LYS CD 1 1
16 29353 1 1 43 LYS CE C 14.593 3.652 11.892 1.00 . A A . 111 LYS CE 1 1
16 29354 1 1 43 LYS CG C 14.836 2.458 9.693 1.00 . A A . 111 LYS CG 1 1
16 29355 1 1 43 LYS H H 12.531 -0.425 9.897 1.00 . A A . 111 LYS H 1 1
16 29356 1 1 43 LYS HA H 12.668 2.264 11.072 1.00 . A A . 111 LYS HA 1 1
16 29357 1 1 43 LYS HB2 H 13.703 1.070 8.557 1.00 . A A . 111 LYS HB2 1 1
16 29358 1 1 43 LYS HB3 H 13.118 2.724 8.478 1.00 . A A . 111 LYS HB3 1 1
16 29359 1 1 43 LYS HD2 H 15.541 4.418 10.144 1.00 . A A . 111 LYS HD2 1 1
16 29360 1 1 43 LYS HD3 H 13.786 4.283 10.021 1.00 . A A . 111 LYS HD3 1 1
16 29361 1 1 43 LYS HE2 H 14.325 2.632 12.123 1.00 . A A . 111 LYS HE2 1 1
16 29362 1 1 43 LYS HE3 H 15.557 3.878 12.323 1.00 . A A . 111 LYS HE3 1 1
16 29363 1 1 43 LYS HG2 H 15.196 1.735 10.410 1.00 . A A . 111 LYS HG2 1 1
16 29364 1 1 43 LYS HG3 H 15.546 2.553 8.886 1.00 . A A . 111 LYS HG3 1 1
16 29365 1 1 43 LYS HZ1 H 12.617 4.224 12.257 1.00 . A A . 111 LYS HZ1 1 1
16 29366 1 1 43 LYS HZ2 H 13.687 5.524 12.096 1.00 . A A . 111 LYS HZ2 1 1
16 29367 1 1 43 LYS HZ3 H 13.683 4.603 13.515 1.00 . A A . 111 LYS HZ3 1 1
16 29368 1 1 43 LYS N N 12.608 0.260 10.591 1.00 . A A . 111 LYS N 1 1
16 29369 1 1 43 LYS NZ N 13.573 4.565 12.481 1.00 . A A . 111 LYS NZ 1 1
16 29370 1 1 43 LYS O O 10.668 3.119 9.608 1.00 . A A . 111 LYS O 1 1
16 29371 1 1 44 ASP C C 7.945 0.685 9.753 1.00 . A A . 112 ASP C 1 1
16 29372 1 1 44 ASP CA C 9.005 1.083 8.736 1.00 . A A . 112 ASP CA 1 1
16 29373 1 1 44 ASP CB C 8.853 0.247 7.470 1.00 . A A . 112 ASP CB 1 1
16 29374 1 1 44 ASP CG C 7.703 0.713 6.600 1.00 . A A . 112 ASP CG 1 1
16 29375 1 1 44 ASP H H 10.727 0.016 9.342 1.00 . A A . 112 ASP H 1 1
16 29376 1 1 44 ASP HA H 8.875 2.124 8.486 1.00 . A A . 112 ASP HA 1 1
16 29377 1 1 44 ASP HB2 H 9.762 0.317 6.898 1.00 . A A . 112 ASP HB2 1 1
16 29378 1 1 44 ASP HB3 H 8.682 -0.784 7.745 1.00 . A A . 112 ASP HB3 1 1
16 29379 1 1 44 ASP N N 10.348 0.917 9.279 1.00 . A A . 112 ASP N 1 1
16 29380 1 1 44 ASP O O 6.872 0.197 9.393 1.00 . A A . 112 ASP O 1 1
16 29381 1 1 44 ASP OD1 O 7.137 1.787 6.890 1.00 . A A . 112 ASP OD1 1 1
16 29382 1 1 44 ASP OD2 O 7.370 0.004 5.627 1.00 . A A . 112 ASP OD2 1 1
16 29383 1 1 45 ALA C C 5.958 1.204 11.863 1.00 . A A . 113 ALA C 1 1
16 29384 1 1 45 ALA CA C 7.328 0.571 12.101 1.00 . A A . 113 ALA CA 1 1
16 29385 1 1 45 ALA CB C 7.895 1.023 13.438 1.00 . A A . 113 ALA CB 1 1
16 29386 1 1 45 ALA H H 9.124 1.292 11.239 1.00 . A A . 113 ALA H 1 1
16 29387 1 1 45 ALA HA H 7.217 -0.503 12.127 1.00 . A A . 113 ALA HA 1 1
16 29388 1 1 45 ALA HB1 H 8.956 0.825 13.464 1.00 . A A . 113 ALA HB1 1 1
16 29389 1 1 45 ALA HB2 H 7.408 0.481 14.237 1.00 . A A . 113 ALA HB2 1 1
16 29390 1 1 45 ALA HB3 H 7.722 2.081 13.563 1.00 . A A . 113 ALA HB3 1 1
16 29391 1 1 45 ALA N N 8.253 0.900 11.023 1.00 . A A . 113 ALA N 1 1
16 29392 1 1 45 ALA O O 4.942 0.708 12.347 1.00 . A A . 113 ALA O 1 1
16 29393 1 1 46 PHE C C 3.840 2.208 9.826 1.00 . A A . 114 PHE C 1 1
16 29394 1 1 46 PHE CA C 4.695 3.000 10.814 1.00 . A A . 114 PHE CA 1 1
16 29395 1 1 46 PHE CB C 4.977 4.402 10.265 1.00 . A A . 114 PHE CB 1 1
16 29396 1 1 46 PHE CD1 C 5.383 4.324 7.789 1.00 . A A . 114 PHE CD1 1 1
16 29397 1 1 46 PHE CD2 C 7.264 4.542 9.241 1.00 . A A . 114 PHE CD2 1 1
16 29398 1 1 46 PHE CE1 C 6.224 4.348 6.692 1.00 . A A . 114 PHE CE1 1 1
16 29399 1 1 46 PHE CE2 C 8.108 4.566 8.147 1.00 . A A . 114 PHE CE2 1 1
16 29400 1 1 46 PHE CG C 5.894 4.420 9.074 1.00 . A A . 114 PHE CG 1 1
16 29401 1 1 46 PHE CZ C 7.587 4.469 6.872 1.00 . A A . 114 PHE CZ 1 1
16 29402 1 1 46 PHE H H 6.781 2.652 10.755 1.00 . A A . 114 PHE H 1 1
16 29403 1 1 46 PHE HA H 4.146 3.096 11.739 1.00 . A A . 114 PHE HA 1 1
16 29404 1 1 46 PHE HB2 H 4.044 4.858 9.970 1.00 . A A . 114 PHE HB2 1 1
16 29405 1 1 46 PHE HB3 H 5.431 4.998 11.043 1.00 . A A . 114 PHE HB3 1 1
16 29406 1 1 46 PHE HD1 H 4.317 4.228 7.649 1.00 . A A . 114 PHE HD1 1 1
16 29407 1 1 46 PHE HD2 H 7.672 4.618 10.236 1.00 . A A . 114 PHE HD2 1 1
16 29408 1 1 46 PHE HE1 H 5.813 4.272 5.696 1.00 . A A . 114 PHE HE1 1 1
16 29409 1 1 46 PHE HE2 H 9.175 4.660 8.289 1.00 . A A . 114 PHE HE2 1 1
16 29410 1 1 46 PHE HZ H 8.246 4.488 6.016 1.00 . A A . 114 PHE HZ 1 1
16 29411 1 1 46 PHE N N 5.940 2.303 11.114 1.00 . A A . 114 PHE N 1 1
16 29412 1 1 46 PHE O O 2.637 2.439 9.715 1.00 . A A . 114 PHE O 1 1
16 29413 1 1 47 LEU C C 3.053 -0.721 8.825 1.00 . A A . 115 LEU C 1 1
16 29414 1 1 47 LEU CA C 3.735 0.460 8.140 1.00 . A A . 115 LEU CA 1 1
16 29415 1 1 47 LEU CB C 4.681 -0.049 7.046 1.00 . A A . 115 LEU CB 1 1
16 29416 1 1 47 LEU CD1 C 3.498 0.184 4.849 1.00 . A A . 115 LEU CD1 1 1
16 29417 1 1 47 LEU CD2 C 4.955 -1.809 5.271 1.00 . A A . 115 LEU CD2 1 1
16 29418 1 1 47 LEU CG C 4.001 -0.797 5.896 1.00 . A A . 115 LEU CG 1 1
16 29419 1 1 47 LEU H H 5.421 1.130 9.233 1.00 . A A . 115 LEU H 1 1
16 29420 1 1 47 LEU HA H 2.978 1.082 7.686 1.00 . A A . 115 LEU HA 1 1
16 29421 1 1 47 LEU HB2 H 5.207 0.800 6.634 1.00 . A A . 115 LEU HB2 1 1
16 29422 1 1 47 LEU HB3 H 5.401 -0.712 7.502 1.00 . A A . 115 LEU HB3 1 1
16 29423 1 1 47 LEU HD11 H 2.685 0.765 5.257 1.00 . A A . 115 LEU HD11 1 1
16 29424 1 1 47 LEU HD12 H 3.149 -0.359 3.982 1.00 . A A . 115 LEU HD12 1 1
16 29425 1 1 47 LEU HD13 H 4.302 0.845 4.560 1.00 . A A . 115 LEU HD13 1 1
16 29426 1 1 47 LEU HD21 H 5.780 -1.291 4.804 1.00 . A A . 115 LEU HD21 1 1
16 29427 1 1 47 LEU HD22 H 4.430 -2.388 4.525 1.00 . A A . 115 LEU HD22 1 1
16 29428 1 1 47 LEU HD23 H 5.335 -2.470 6.036 1.00 . A A . 115 LEU HD23 1 1
16 29429 1 1 47 LEU HG H 3.148 -1.336 6.283 1.00 . A A . 115 LEU HG 1 1
16 29430 1 1 47 LEU N N 4.460 1.275 9.108 1.00 . A A . 115 LEU N 1 1
16 29431 1 1 47 LEU O O 1.831 -0.855 8.782 1.00 . A A . 115 LEU O 1 1
16 29432 1 1 48 LEU C C 2.865 -2.425 11.558 1.00 . A A . 116 LEU C 1 1
16 29433 1 1 48 LEU CA C 3.330 -2.755 10.139 1.00 . A A . 116 LEU CA 1 1
16 29434 1 1 48 LEU CB C 4.393 -3.857 10.183 1.00 . A A . 116 LEU CB 1 1
16 29435 1 1 48 LEU CD1 C 2.882 -5.618 9.235 1.00 . A A . 116 LEU CD1 1 1
16 29436 1 1 48 LEU CD2 C 4.428 -4.355 7.727 1.00 . A A . 116 LEU CD2 1 1
16 29437 1 1 48 LEU CG C 4.240 -4.944 9.118 1.00 . A A . 116 LEU CG 1 1
16 29438 1 1 48 LEU H H 4.822 -1.420 9.446 1.00 . A A . 116 LEU H 1 1
16 29439 1 1 48 LEU HA H 2.483 -3.114 9.575 1.00 . A A . 116 LEU HA 1 1
16 29440 1 1 48 LEU HB2 H 5.362 -3.396 10.062 1.00 . A A . 116 LEU HB2 1 1
16 29441 1 1 48 LEU HB3 H 4.356 -4.329 11.153 1.00 . A A . 116 LEU HB3 1 1
16 29442 1 1 48 LEU HD11 H 2.121 -4.969 8.827 1.00 . A A . 116 LEU HD11 1 1
16 29443 1 1 48 LEU HD12 H 2.667 -5.816 10.274 1.00 . A A . 116 LEU HD12 1 1
16 29444 1 1 48 LEU HD13 H 2.894 -6.548 8.686 1.00 . A A . 116 LEU HD13 1 1
16 29445 1 1 48 LEU HD21 H 4.059 -3.340 7.713 1.00 . A A . 116 LEU HD21 1 1
16 29446 1 1 48 LEU HD22 H 3.878 -4.947 7.009 1.00 . A A . 116 LEU HD22 1 1
16 29447 1 1 48 LEU HD23 H 5.477 -4.361 7.472 1.00 . A A . 116 LEU HD23 1 1
16 29448 1 1 48 LEU HG H 5.001 -5.696 9.269 1.00 . A A . 116 LEU HG 1 1
16 29449 1 1 48 LEU N N 3.855 -1.578 9.452 1.00 . A A . 116 LEU N 1 1
16 29450 1 1 48 LEU O O 1.684 -2.548 11.879 1.00 . A A . 116 LEU O 1 1
16 29451 1 1 49 LYS C C 2.272 -0.806 13.928 1.00 . A A . 117 LYS C 1 1
16 29452 1 1 49 LYS CA C 3.510 -1.692 13.800 1.00 . A A . 117 LYS CA 1 1
16 29453 1 1 49 LYS CB C 4.711 -1.001 14.448 1.00 . A A . 117 LYS CB 1 1
16 29454 1 1 49 LYS CD C 6.456 -1.470 16.194 1.00 . A A . 117 LYS CD 1 1
16 29455 1 1 49 LYS CE C 6.710 -1.793 17.657 1.00 . A A . 117 LYS CE 1 1
16 29456 1 1 49 LYS CG C 4.970 -1.448 15.878 1.00 . A A . 117 LYS CG 1 1
16 29457 1 1 49 LYS H H 4.735 -1.957 12.090 1.00 . A A . 117 LYS H 1 1
16 29458 1 1 49 LYS HA H 3.323 -2.619 14.320 1.00 . A A . 117 LYS HA 1 1
16 29459 1 1 49 LYS HB2 H 5.593 -1.212 13.862 1.00 . A A . 117 LYS HB2 1 1
16 29460 1 1 49 LYS HB3 H 4.540 0.066 14.453 1.00 . A A . 117 LYS HB3 1 1
16 29461 1 1 49 LYS HD2 H 6.934 -2.222 15.582 1.00 . A A . 117 LYS HD2 1 1
16 29462 1 1 49 LYS HD3 H 6.877 -0.500 15.970 1.00 . A A . 117 LYS HD3 1 1
16 29463 1 1 49 LYS HE2 H 6.040 -1.204 18.265 1.00 . A A . 117 LYS HE2 1 1
16 29464 1 1 49 LYS HE3 H 6.514 -2.843 17.820 1.00 . A A . 117 LYS HE3 1 1
16 29465 1 1 49 LYS HG2 H 4.480 -0.762 16.554 1.00 . A A . 117 LYS HG2 1 1
16 29466 1 1 49 LYS HG3 H 4.567 -2.440 16.013 1.00 . A A . 117 LYS HG3 1 1
16 29467 1 1 49 LYS HZ1 H 8.137 -1.130 19.031 1.00 . A A . 117 LYS HZ1 1 1
16 29468 1 1 49 LYS HZ2 H 8.523 -0.782 17.421 1.00 . A A . 117 LYS HZ2 1 1
16 29469 1 1 49 LYS HZ3 H 8.690 -2.360 18.007 1.00 . A A . 117 LYS HZ3 1 1
16 29470 1 1 49 LYS N N 3.808 -2.022 12.406 1.00 . A A . 117 LYS N 1 1
16 29471 1 1 49 LYS NZ N 8.114 -1.495 18.057 1.00 . A A . 117 LYS NZ 1 1
16 29472 1 1 49 LYS O O 1.458 -0.993 14.832 1.00 . A A . 117 LYS O 1 1
16 29473 1 1 50 HIS C C -0.326 0.312 13.111 1.00 . A A . 118 HIS C 1 1
16 29474 1 1 50 HIS CA C 0.996 1.076 13.056 1.00 . A A . 118 HIS CA 1 1
16 29475 1 1 50 HIS CB C 1.017 1.993 11.833 1.00 . A A . 118 HIS CB 1 1
16 29476 1 1 50 HIS CD2 C -0.273 4.138 12.516 1.00 . A A . 118 HIS CD2 1 1
16 29477 1 1 50 HIS CE1 C -2.011 3.899 11.201 1.00 . A A . 118 HIS CE1 1 1
16 29478 1 1 50 HIS CG C -0.097 2.993 11.813 1.00 . A A . 118 HIS CG 1 1
16 29479 1 1 50 HIS H H 2.817 0.269 12.332 1.00 . A A . 118 HIS H 1 1
16 29480 1 1 50 HIS HA H 1.082 1.680 13.946 1.00 . A A . 118 HIS HA 1 1
16 29481 1 1 50 HIS HB2 H 1.949 2.536 11.817 1.00 . A A . 118 HIS HB2 1 1
16 29482 1 1 50 HIS HB3 H 0.940 1.391 10.939 1.00 . A A . 118 HIS HB3 1 1
16 29483 1 1 50 HIS HD1 H -1.373 2.142 10.367 1.00 . A A . 118 HIS HD1 1 1
16 29484 1 1 50 HIS HD2 H 0.403 4.546 13.254 1.00 . A A . 118 HIS HD2 1 1
16 29485 1 1 50 HIS HE1 H -2.953 4.069 10.702 1.00 . A A . 118 HIS HE1 1 1
16 29486 1 1 50 HIS HE2 H -1.899 5.465 12.515 1.00 . A A . 118 HIS HE2 1 1
16 29487 1 1 50 HIS N N 2.136 0.162 13.028 1.00 . A A . 118 HIS N 1 1
16 29488 1 1 50 HIS ND1 N -1.204 2.872 10.999 1.00 . A A . 118 HIS ND1 1 1
16 29489 1 1 50 HIS NE2 N -1.469 4.681 12.116 1.00 . A A . 118 HIS NE2 1 1
16 29490 1 1 50 HIS O O -1.318 0.810 13.644 1.00 . A A . 118 HIS O 1 1
16 29491 1 1 51 VAL C C -1.706 -2.456 13.877 1.00 . A A . 119 VAL C 1 1
16 29492 1 1 51 VAL CA C -1.536 -1.722 12.552 1.00 . A A . 119 VAL CA 1 1
16 29493 1 1 51 VAL CB C -1.505 -2.752 11.408 1.00 . A A . 119 VAL CB 1 1
16 29494 1 1 51 VAL CG1 C -2.844 -3.463 11.295 1.00 . A A . 119 VAL CG1 1 1
16 29495 1 1 51 VAL CG2 C -1.135 -2.080 10.094 1.00 . A A . 119 VAL CG2 1 1
16 29496 1 1 51 VAL H H 0.487 -1.242 12.151 1.00 . A A . 119 VAL H 1 1
16 29497 1 1 51 VAL HA H -2.384 -1.071 12.400 1.00 . A A . 119 VAL HA 1 1
16 29498 1 1 51 VAL HB H -0.749 -3.490 11.635 1.00 . A A . 119 VAL HB 1 1
16 29499 1 1 51 VAL HG11 H -2.933 -4.192 12.086 1.00 . A A . 119 VAL HG11 1 1
16 29500 1 1 51 VAL HG12 H -2.909 -3.959 10.339 1.00 . A A . 119 VAL HG12 1 1
16 29501 1 1 51 VAL HG13 H -3.643 -2.740 11.379 1.00 . A A . 119 VAL HG13 1 1
16 29502 1 1 51 VAL HG21 H -1.990 -1.541 9.714 1.00 . A A . 119 VAL HG21 1 1
16 29503 1 1 51 VAL HG22 H -0.836 -2.832 9.378 1.00 . A A . 119 VAL HG22 1 1
16 29504 1 1 51 VAL HG23 H -0.318 -1.393 10.258 1.00 . A A . 119 VAL HG23 1 1
16 29505 1 1 51 VAL N N -0.334 -0.897 12.560 1.00 . A A . 119 VAL N 1 1
16 29506 1 1 51 VAL O O -2.747 -2.351 14.526 1.00 . A A . 119 VAL O 1 1
16 29507 1 1 52 ARG C C 0.687 -4.374 15.946 1.00 . A A . 120 ARG C 1 1
16 29508 1 1 52 ARG CA C -0.717 -3.953 15.522 1.00 . A A . 120 ARG CA 1 1
16 29509 1 1 52 ARG CB C -1.612 -5.185 15.371 1.00 . A A . 120 ARG CB 1 1
16 29510 1 1 52 ARG CD C -3.904 -4.673 16.264 1.00 . A A . 120 ARG CD 1 1
16 29511 1 1 52 ARG CG C -2.582 -5.377 16.525 1.00 . A A . 120 ARG CG 1 1
16 29512 1 1 52 ARG CZ C -5.559 -6.244 17.192 1.00 . A A . 120 ARG CZ 1 1
16 29513 1 1 52 ARG H H 0.124 -3.244 13.713 1.00 . A A . 120 ARG H 1 1
16 29514 1 1 52 ARG HA H -1.132 -3.309 16.283 1.00 . A A . 120 ARG HA 1 1
16 29515 1 1 52 ARG HB2 H -2.185 -5.089 14.460 1.00 . A A . 120 ARG HB2 1 1
16 29516 1 1 52 ARG HB3 H -0.988 -6.064 15.302 1.00 . A A . 120 ARG HB3 1 1
16 29517 1 1 52 ARG HD2 H -3.750 -3.607 16.337 1.00 . A A . 120 ARG HD2 1 1
16 29518 1 1 52 ARG HD3 H -4.237 -4.920 15.267 1.00 . A A . 120 ARG HD3 1 1
16 29519 1 1 52 ARG HE H -5.173 -4.428 17.921 1.00 . A A . 120 ARG HE 1 1
16 29520 1 1 52 ARG HG2 H -2.767 -6.433 16.654 1.00 . A A . 120 ARG HG2 1 1
16 29521 1 1 52 ARG HG3 H -2.140 -4.974 17.424 1.00 . A A . 120 ARG HG3 1 1
16 29522 1 1 52 ARG HH11 H -4.566 -6.935 15.571 1.00 . A A . 120 ARG HH11 1 1
16 29523 1 1 52 ARG HH12 H -5.734 -8.021 16.243 1.00 . A A . 120 ARG HH12 1 1
16 29524 1 1 52 ARG HH21 H -6.711 -5.854 18.806 1.00 . A A . 120 ARG HH21 1 1
16 29525 1 1 52 ARG HH22 H -6.953 -7.407 18.079 1.00 . A A . 120 ARG HH22 1 1
16 29526 1 1 52 ARG N N -0.679 -3.200 14.273 1.00 . A A . 120 ARG N 1 1
16 29527 1 1 52 ARG NE N -4.934 -5.070 17.221 1.00 . A A . 120 ARG NE 1 1
16 29528 1 1 52 ARG NH1 N -5.262 -7.140 16.259 1.00 . A A . 120 ARG NH1 1 1
16 29529 1 1 52 ARG NH2 N -6.483 -6.525 18.101 1.00 . A A . 120 ARG NH2 1 1
16 29530 1 1 52 ARG O O 1.678 -3.961 15.344 1.00 . A A . 120 ARG O 1 1
16 29531 1 1 53 ARG C C 2.078 -7.202 17.531 1.00 . A A . 121 ARG C 1 1
16 29532 1 1 53 ARG CA C 2.044 -5.678 17.490 1.00 . A A . 121 ARG CA 1 1
16 29533 1 1 53 ARG CB C 2.309 -5.111 18.886 1.00 . A A . 121 ARG CB 1 1
16 29534 1 1 53 ARG CD C 4.131 -3.765 19.979 1.00 . A A . 121 ARG CD 1 1
16 29535 1 1 53 ARG CG C 3.085 -3.804 18.876 1.00 . A A . 121 ARG CG 1 1
16 29536 1 1 53 ARG CZ C 3.335 -2.038 21.545 1.00 . A A . 121 ARG CZ 1 1
16 29537 1 1 53 ARG H H -0.063 -5.493 17.423 1.00 . A A . 121 ARG H 1 1
16 29538 1 1 53 ARG HA H 2.815 -5.330 16.818 1.00 . A A . 121 ARG HA 1 1
16 29539 1 1 53 ARG HB2 H 1.364 -4.940 19.378 1.00 . A A . 121 ARG HB2 1 1
16 29540 1 1 53 ARG HB3 H 2.874 -5.836 19.454 1.00 . A A . 121 ARG HB3 1 1
16 29541 1 1 53 ARG HD2 H 3.882 -4.507 20.721 1.00 . A A . 121 ARG HD2 1 1
16 29542 1 1 53 ARG HD3 H 5.096 -3.995 19.550 1.00 . A A . 121 ARG HD3 1 1
16 29543 1 1 53 ARG HE H 4.927 -1.855 20.354 1.00 . A A . 121 ARG HE 1 1
16 29544 1 1 53 ARG HG2 H 3.579 -3.697 17.922 1.00 . A A . 121 ARG HG2 1 1
16 29545 1 1 53 ARG HG3 H 2.394 -2.986 19.018 1.00 . A A . 121 ARG HG3 1 1
16 29546 1 1 53 ARG HH11 H 2.230 -3.732 21.533 1.00 . A A . 121 ARG HH11 1 1
16 29547 1 1 53 ARG HH12 H 1.692 -2.501 22.627 1.00 . A A . 121 ARG HH12 1 1
16 29548 1 1 53 ARG HH21 H 4.220 -0.237 21.793 1.00 . A A . 121 ARG HH21 1 1
16 29549 1 1 53 ARG HH22 H 2.821 -0.518 22.775 1.00 . A A . 121 ARG HH22 1 1
16 29550 1 1 53 ARG N N 0.762 -5.199 16.985 1.00 . A A . 121 ARG N 1 1
16 29551 1 1 53 ARG NE N 4.199 -2.455 20.622 1.00 . A A . 121 ARG NE 1 1
16 29552 1 1 53 ARG NH1 N 2.337 -2.821 21.934 1.00 . A A . 121 ARG NH1 1 1
16 29553 1 1 53 ARG NH2 N 3.470 -0.832 22.082 1.00 . A A . 121 ARG NH2 1 1
16 29554 1 1 53 ARG O O 2.819 -7.838 16.782 1.00 . A A . 121 ARG O 1 1
16 29555 1 1 54 ASN C C 0.515 -9.866 17.349 1.00 . A A . 122 ASN C 1 1
16 29556 1 1 54 ASN CA C 1.207 -9.233 18.552 1.00 . A A . 122 ASN CA 1 1
16 29557 1 1 54 ASN CB C 0.467 -9.611 19.837 1.00 . A A . 122 ASN CB 1 1
16 29558 1 1 54 ASN CG C 1.280 -9.310 21.081 1.00 . A A . 122 ASN CG 1 1
16 29559 1 1 54 ASN H H 0.703 -7.223 18.983 1.00 . A A . 122 ASN H 1 1
16 29560 1 1 54 ASN HA H 2.219 -9.605 18.607 1.00 . A A . 122 ASN HA 1 1
16 29561 1 1 54 ASN HB2 H -0.457 -9.056 19.890 1.00 . A A . 122 ASN HB2 1 1
16 29562 1 1 54 ASN HB3 H 0.248 -10.668 19.820 1.00 . A A . 122 ASN HB3 1 1
16 29563 1 1 54 ASN HD21 H 2.813 -10.353 20.363 1.00 . A A . 122 ASN HD21 1 1
16 29564 1 1 54 ASN HD22 H 3.053 -9.639 21.919 1.00 . A A . 122 ASN HD22 1 1
16 29565 1 1 54 ASN N N 1.269 -7.783 18.412 1.00 . A A . 122 ASN N 1 1
16 29566 1 1 54 ASN ND2 N 2.505 -9.819 21.125 1.00 . A A . 122 ASN ND2 1 1
16 29567 1 1 54 ASN O O 1.103 -10.683 16.641 1.00 . A A . 122 ASN O 1 1
16 29568 1 1 54 ASN OD1 O 0.811 -8.626 21.991 1.00 . A A . 122 ASN OD1 1 1
16 29569 1 1 55 LYS C C -0.832 -9.692 14.676 1.00 . A A . 123 LYS C 1 1
16 29570 1 1 55 LYS CA C -1.509 -10.013 16.005 1.00 . A A . 123 LYS CA 1 1
16 29571 1 1 55 LYS CB C -2.928 -9.440 16.020 1.00 . A A . 123 LYS CB 1 1
16 29572 1 1 55 LYS CD C -3.616 -10.449 18.218 1.00 . A A . 123 LYS CD 1 1
16 29573 1 1 55 LYS CE C -3.996 -11.818 18.758 1.00 . A A . 123 LYS CE 1 1
16 29574 1 1 55 LYS CG C -3.934 -10.327 16.736 1.00 . A A . 123 LYS CG 1 1
16 29575 1 1 55 LYS H H -1.152 -8.827 17.722 1.00 . A A . 123 LYS H 1 1
16 29576 1 1 55 LYS HA H -1.563 -11.085 16.118 1.00 . A A . 123 LYS HA 1 1
16 29577 1 1 55 LYS HB2 H -2.911 -8.480 16.516 1.00 . A A . 123 LYS HB2 1 1
16 29578 1 1 55 LYS HB3 H -3.261 -9.303 15.002 1.00 . A A . 123 LYS HB3 1 1
16 29579 1 1 55 LYS HD2 H -2.557 -10.298 18.362 1.00 . A A . 123 LYS HD2 1 1
16 29580 1 1 55 LYS HD3 H -4.167 -9.692 18.757 1.00 . A A . 123 LYS HD3 1 1
16 29581 1 1 55 LYS HE2 H -3.842 -11.824 19.827 1.00 . A A . 123 LYS HE2 1 1
16 29582 1 1 55 LYS HE3 H -5.040 -11.998 18.544 1.00 . A A . 123 LYS HE3 1 1
16 29583 1 1 55 LYS HG2 H -4.920 -9.900 16.624 1.00 . A A . 123 LYS HG2 1 1
16 29584 1 1 55 LYS HG3 H -3.913 -11.311 16.290 1.00 . A A . 123 LYS HG3 1 1
16 29585 1 1 55 LYS HZ1 H -3.475 -13.058 17.159 1.00 . A A . 123 LYS HZ1 1 1
16 29586 1 1 55 LYS HZ2 H -3.308 -13.788 18.675 1.00 . A A . 123 LYS HZ2 1 1
16 29587 1 1 55 LYS HZ3 H -2.174 -12.646 18.160 1.00 . A A . 123 LYS HZ3 1 1
16 29588 1 1 55 LYS N N -0.737 -9.483 17.123 1.00 . A A . 123 LYS N 1 1
16 29589 1 1 55 LYS NZ N -3.181 -12.904 18.145 1.00 . A A . 123 LYS NZ 1 1
16 29590 1 1 55 LYS O O 0.246 -9.101 14.645 1.00 . A A . 123 LYS O 1 1
16 29591 1 1 56 LEU C C -1.055 -8.367 11.876 1.00 . A A . 124 LEU C 1 1
16 29592 1 1 56 LEU CA C -0.933 -9.841 12.249 1.00 . A A . 124 LEU CA 1 1
16 29593 1 1 56 LEU CB C -1.660 -10.702 11.214 1.00 . A A . 124 LEU CB 1 1
16 29594 1 1 56 LEU CD1 C 0.112 -12.475 11.272 1.00 . A A . 124 LEU CD1 1 1
16 29595 1 1 56 LEU CD2 C -1.998 -12.776 12.581 1.00 . A A . 124 LEU CD2 1 1
16 29596 1 1 56 LEU CG C -1.384 -12.204 11.311 1.00 . A A . 124 LEU CG 1 1
16 29597 1 1 56 LEU H H -2.330 -10.554 13.670 1.00 . A A . 124 LEU H 1 1
16 29598 1 1 56 LEU HA H 0.112 -10.113 12.259 1.00 . A A . 124 LEU HA 1 1
16 29599 1 1 56 LEU HB2 H -2.723 -10.544 11.327 1.00 . A A . 124 LEU HB2 1 1
16 29600 1 1 56 LEU HB3 H -1.368 -10.369 10.230 1.00 . A A . 124 LEU HB3 1 1
16 29601 1 1 56 LEU HD11 H 0.284 -13.540 11.250 1.00 . A A . 124 LEU HD11 1 1
16 29602 1 1 56 LEU HD12 H 0.577 -12.053 12.150 1.00 . A A . 124 LEU HD12 1 1
16 29603 1 1 56 LEU HD13 H 0.536 -12.023 10.388 1.00 . A A . 124 LEU HD13 1 1
16 29604 1 1 56 LEU HD21 H -2.954 -12.306 12.760 1.00 . A A . 124 LEU HD21 1 1
16 29605 1 1 56 LEU HD22 H -1.340 -12.586 13.416 1.00 . A A . 124 LEU HD22 1 1
16 29606 1 1 56 LEU HD23 H -2.136 -13.841 12.464 1.00 . A A . 124 LEU HD23 1 1
16 29607 1 1 56 LEU HG H -1.836 -12.702 10.466 1.00 . A A . 124 LEU HG 1 1
16 29608 1 1 56 LEU N N -1.474 -10.087 13.581 1.00 . A A . 124 LEU N 1 1
16 29609 1 1 56 LEU O O -0.062 -7.640 11.849 1.00 . A A . 124 LEU O 1 1
16 29610 1 1 57 GLY C C -2.104 -6.249 9.796 1.00 . A A . 125 GLY C 1 1
16 29611 1 1 57 GLY CA C -2.506 -6.547 11.226 1.00 . A A . 125 GLY CA 1 1
16 29612 1 1 57 GLY H H -3.031 -8.557 11.632 1.00 . A A . 125 GLY H 1 1
16 29613 1 1 57 GLY HA2 H -3.556 -6.322 11.347 1.00 . A A . 125 GLY HA2 1 1
16 29614 1 1 57 GLY HA3 H -1.935 -5.913 11.888 1.00 . A A . 125 GLY HA3 1 1
16 29615 1 1 57 GLY N N -2.278 -7.932 11.592 1.00 . A A . 125 GLY N 1 1
16 29616 1 1 57 GLY O O -0.932 -6.366 9.435 1.00 . A A . 125 GLY O 1 1
16 29617 1 1 58 TYR C C -2.457 -4.073 7.413 1.00 . A A . 126 TYR C 1 1
16 29618 1 1 58 TYR CA C -2.822 -5.545 7.578 1.00 . A A . 126 TYR CA 1 1
16 29619 1 1 58 TYR CB C -4.049 -5.873 6.725 1.00 . A A . 126 TYR CB 1 1
16 29620 1 1 58 TYR CD1 C -4.648 -8.082 7.796 1.00 . A A . 126 TYR CD1 1 1
16 29621 1 1 58 TYR CD2 C -4.377 -8.016 5.429 1.00 . A A . 126 TYR CD2 1 1
16 29622 1 1 58 TYR CE1 C -4.936 -9.431 7.730 1.00 . A A . 126 TYR CE1 1 1
16 29623 1 1 58 TYR CE2 C -4.665 -9.365 5.353 1.00 . A A . 126 TYR CE2 1 1
16 29624 1 1 58 TYR CG C -4.363 -7.351 6.649 1.00 . A A . 126 TYR CG 1 1
16 29625 1 1 58 TYR CZ C -4.944 -10.068 6.506 1.00 . A A . 126 TYR CZ 1 1
16 29626 1 1 58 TYR H H -3.991 -5.787 9.326 1.00 . A A . 126 TYR H 1 1
16 29627 1 1 58 TYR HA H -1.991 -6.149 7.247 1.00 . A A . 126 TYR HA 1 1
16 29628 1 1 58 TYR HB2 H -4.911 -5.374 7.141 1.00 . A A . 126 TYR HB2 1 1
16 29629 1 1 58 TYR HB3 H -3.884 -5.517 5.719 1.00 . A A . 126 TYR HB3 1 1
16 29630 1 1 58 TYR HD1 H -4.642 -7.581 8.753 1.00 . A A . 126 TYR HD1 1 1
16 29631 1 1 58 TYR HD2 H -4.158 -7.462 4.527 1.00 . A A . 126 TYR HD2 1 1
16 29632 1 1 58 TYR HE1 H -5.154 -9.982 8.632 1.00 . A A . 126 TYR HE1 1 1
16 29633 1 1 58 TYR HE2 H -4.671 -9.864 4.396 1.00 . A A . 126 TYR HE2 1 1
16 29634 1 1 58 TYR HH H -5.774 -11.584 5.663 1.00 . A A . 126 TYR HH 1 1
16 29635 1 1 58 TYR N N -3.078 -5.862 8.978 1.00 . A A . 126 TYR N 1 1
16 29636 1 1 58 TYR O O -2.839 -3.235 8.229 1.00 . A A . 126 TYR O 1 1
16 29637 1 1 58 TYR OH O -5.230 -11.412 6.436 1.00 . A A . 126 TYR OH 1 1
16 29638 1 1 59 VAL C C -2.205 -1.771 5.019 1.00 . A A . 127 VAL C 1 1
16 29639 1 1 59 VAL CA C -1.311 -2.394 6.082 1.00 . A A . 127 VAL CA 1 1
16 29640 1 1 59 VAL CB C 0.152 -2.339 5.611 1.00 . A A . 127 VAL CB 1 1
16 29641 1 1 59 VAL CG1 C 0.591 -0.906 5.362 1.00 . A A . 127 VAL CG1 1 1
16 29642 1 1 59 VAL CG2 C 1.062 -3.022 6.620 1.00 . A A . 127 VAL CG2 1 1
16 29643 1 1 59 VAL H H -1.445 -4.473 5.730 1.00 . A A . 127 VAL H 1 1
16 29644 1 1 59 VAL HA H -1.399 -1.828 6.998 1.00 . A A . 127 VAL HA 1 1
16 29645 1 1 59 VAL HB H 0.222 -2.874 4.680 1.00 . A A . 127 VAL HB 1 1
16 29646 1 1 59 VAL HG11 H 1.282 -0.601 6.133 1.00 . A A . 127 VAL HG11 1 1
16 29647 1 1 59 VAL HG12 H -0.272 -0.257 5.371 1.00 . A A . 127 VAL HG12 1 1
16 29648 1 1 59 VAL HG13 H 1.075 -0.847 4.398 1.00 . A A . 127 VAL HG13 1 1
16 29649 1 1 59 VAL HG21 H 2.081 -2.995 6.262 1.00 . A A . 127 VAL HG21 1 1
16 29650 1 1 59 VAL HG22 H 0.753 -4.048 6.747 1.00 . A A . 127 VAL HG22 1 1
16 29651 1 1 59 VAL HG23 H 1.000 -2.508 7.568 1.00 . A A . 127 VAL HG23 1 1
16 29652 1 1 59 VAL N N -1.719 -3.763 6.352 1.00 . A A . 127 VAL N 1 1
16 29653 1 1 59 VAL O O -2.310 -2.283 3.907 1.00 . A A . 127 VAL O 1 1
16 29654 1 1 60 SER C C -2.974 0.700 3.322 1.00 . A A . 128 SER C 1 1
16 29655 1 1 60 SER CA C -3.749 0.001 4.436 1.00 . A A . 128 SER CA 1 1
16 29656 1 1 60 SER CB C -4.628 1.012 5.174 1.00 . A A . 128 SER CB 1 1
16 29657 1 1 60 SER H H -2.741 -0.308 6.269 1.00 . A A . 128 SER H 1 1
16 29658 1 1 60 SER HA H -4.381 -0.754 3.994 1.00 . A A . 128 SER HA 1 1
16 29659 1 1 60 SER HB2 H -4.791 0.671 6.186 1.00 . A A . 128 SER HB2 1 1
16 29660 1 1 60 SER HB3 H -4.132 1.971 5.193 1.00 . A A . 128 SER HB3 1 1
16 29661 1 1 60 SER HG H -5.869 1.938 3.974 1.00 . A A . 128 SER HG 1 1
16 29662 1 1 60 SER N N -2.855 -0.671 5.367 1.00 . A A . 128 SER N 1 1
16 29663 1 1 60 SER O O -2.128 1.562 3.578 1.00 . A A . 128 SER O 1 1
16 29664 1 1 60 SER OG O -5.884 1.160 4.536 1.00 . A A . 128 SER OG 1 1
16 29665 1 1 61 VAL C C -2.825 2.443 0.919 1.00 . A A . 129 VAL C 1 1
16 29666 1 1 61 VAL CA C -2.614 0.931 0.931 1.00 . A A . 129 VAL CA 1 1
16 29667 1 1 61 VAL CB C -3.115 0.323 -0.399 1.00 . A A . 129 VAL CB 1 1
16 29668 1 1 61 VAL CG1 C -4.451 0.923 -0.813 1.00 . A A . 129 VAL CG1 1 1
16 29669 1 1 61 VAL CG2 C -2.071 0.515 -1.488 1.00 . A A . 129 VAL CG2 1 1
16 29670 1 1 61 VAL H H -3.962 -0.354 1.936 1.00 . A A . 129 VAL H 1 1
16 29671 1 1 61 VAL HA H -1.556 0.729 1.017 1.00 . A A . 129 VAL HA 1 1
16 29672 1 1 61 VAL HB H -3.258 -0.739 -0.254 1.00 . A A . 129 VAL HB 1 1
16 29673 1 1 61 VAL HG11 H -5.124 0.921 0.032 1.00 . A A . 129 VAL HG11 1 1
16 29674 1 1 61 VAL HG12 H -4.877 0.336 -1.613 1.00 . A A . 129 VAL HG12 1 1
16 29675 1 1 61 VAL HG13 H -4.301 1.938 -1.150 1.00 . A A . 129 VAL HG13 1 1
16 29676 1 1 61 VAL HG21 H -1.099 0.652 -1.034 1.00 . A A . 129 VAL HG21 1 1
16 29677 1 1 61 VAL HG22 H -2.321 1.384 -2.077 1.00 . A A . 129 VAL HG22 1 1
16 29678 1 1 61 VAL HG23 H -2.051 -0.358 -2.125 1.00 . A A . 129 VAL HG23 1 1
16 29679 1 1 61 VAL N N -3.275 0.331 2.080 1.00 . A A . 129 VAL N 1 1
16 29680 1 1 61 VAL O O -2.011 3.191 0.377 1.00 . A A . 129 VAL O 1 1
16 29681 1 1 62 LYS C C -3.102 5.068 2.279 1.00 . A A . 130 LYS C 1 1
16 29682 1 1 62 LYS CA C -4.235 4.308 1.601 1.00 . A A . 130 LYS CA 1 1
16 29683 1 1 62 LYS CB C -5.545 4.529 2.361 1.00 . A A . 130 LYS CB 1 1
16 29684 1 1 62 LYS CD C -7.745 5.685 1.995 1.00 . A A . 130 LYS CD 1 1
16 29685 1 1 62 LYS CE C -8.682 6.183 0.907 1.00 . A A . 130 LYS CE 1 1
16 29686 1 1 62 LYS CG C -6.758 4.661 1.457 1.00 . A A . 130 LYS CG 1 1
16 29687 1 1 62 LYS H H -4.529 2.243 1.949 1.00 . A A . 130 LYS H 1 1
16 29688 1 1 62 LYS HA H -4.347 4.675 0.591 1.00 . A A . 130 LYS HA 1 1
16 29689 1 1 62 LYS HB2 H -5.706 3.692 3.025 1.00 . A A . 130 LYS HB2 1 1
16 29690 1 1 62 LYS HB3 H -5.459 5.431 2.949 1.00 . A A . 130 LYS HB3 1 1
16 29691 1 1 62 LYS HD2 H -8.332 5.227 2.778 1.00 . A A . 130 LYS HD2 1 1
16 29692 1 1 62 LYS HD3 H -7.196 6.523 2.397 1.00 . A A . 130 LYS HD3 1 1
16 29693 1 1 62 LYS HE2 H -8.823 7.246 1.030 1.00 . A A . 130 LYS HE2 1 1
16 29694 1 1 62 LYS HE3 H -8.230 5.990 -0.056 1.00 . A A . 130 LYS HE3 1 1
16 29695 1 1 62 LYS HG2 H -6.432 4.973 0.475 1.00 . A A . 130 LYS HG2 1 1
16 29696 1 1 62 LYS HG3 H -7.250 3.702 1.387 1.00 . A A . 130 LYS HG3 1 1
16 29697 1 1 62 LYS HZ1 H -9.921 4.588 1.438 1.00 . A A . 130 LYS HZ1 1 1
16 29698 1 1 62 LYS HZ2 H -10.374 5.358 0.002 1.00 . A A . 130 LYS HZ2 1 1
16 29699 1 1 62 LYS HZ3 H -10.686 6.096 1.491 1.00 . A A . 130 LYS HZ3 1 1
16 29700 1 1 62 LYS N N -3.921 2.886 1.530 1.00 . A A . 130 LYS N 1 1
16 29701 1 1 62 LYS NZ N -10.008 5.510 0.963 1.00 . A A . 130 LYS NZ 1 1
16 29702 1 1 62 LYS O O -2.845 6.230 1.968 1.00 . A A . 130 LYS O 1 1
16 29703 1 1 63 LEU C C -0.048 4.981 3.049 1.00 . A A . 131 LEU C 1 1
16 29704 1 1 63 LEU CA C -1.305 5.003 3.914 1.00 . A A . 131 LEU CA 1 1
16 29705 1 1 63 LEU CB C -1.076 4.292 5.254 1.00 . A A . 131 LEU CB 1 1
16 29706 1 1 63 LEU CD1 C 1.357 3.934 5.696 1.00 . A A . 131 LEU CD1 1 1
16 29707 1 1 63 LEU CD2 C -0.280 2.098 6.164 1.00 . A A . 131 LEU CD2 1 1
16 29708 1 1 63 LEU CG C 0.057 3.275 5.262 1.00 . A A . 131 LEU CG 1 1
16 29709 1 1 63 LEU H H -2.666 3.469 3.401 1.00 . A A . 131 LEU H 1 1
16 29710 1 1 63 LEU HA H -1.559 6.023 4.109 1.00 . A A . 131 LEU HA 1 1
16 29711 1 1 63 LEU HB2 H -0.863 5.042 6.002 1.00 . A A . 131 LEU HB2 1 1
16 29712 1 1 63 LEU HB3 H -1.988 3.784 5.527 1.00 . A A . 131 LEU HB3 1 1
16 29713 1 1 63 LEU HD11 H 1.495 3.795 6.755 1.00 . A A . 131 LEU HD11 1 1
16 29714 1 1 63 LEU HD12 H 1.315 4.989 5.474 1.00 . A A . 131 LEU HD12 1 1
16 29715 1 1 63 LEU HD13 H 2.181 3.488 5.164 1.00 . A A . 131 LEU HD13 1 1
16 29716 1 1 63 LEU HD21 H -0.571 2.463 7.139 1.00 . A A . 131 LEU HD21 1 1
16 29717 1 1 63 LEU HD22 H 0.585 1.460 6.262 1.00 . A A . 131 LEU HD22 1 1
16 29718 1 1 63 LEU HD23 H -1.095 1.536 5.732 1.00 . A A . 131 LEU HD23 1 1
16 29719 1 1 63 LEU HG H 0.189 2.907 4.260 1.00 . A A . 131 LEU HG 1 1
16 29720 1 1 63 LEU N N -2.419 4.396 3.202 1.00 . A A . 131 LEU N 1 1
16 29721 1 1 63 LEU O O 0.780 5.890 3.116 1.00 . A A . 131 LEU O 1 1
16 29722 1 1 64 LEU C C 1.354 5.036 0.436 1.00 . A A . 132 LEU C 1 1
16 29723 1 1 64 LEU CA C 1.230 3.811 1.337 1.00 . A A . 132 LEU CA 1 1
16 29724 1 1 64 LEU CB C 1.092 2.556 0.476 1.00 . A A . 132 LEU CB 1 1
16 29725 1 1 64 LEU CD1 C 1.357 1.085 2.492 1.00 . A A . 132 LEU CD1 1 1
16 29726 1 1 64 LEU CD2 C 1.374 0.093 0.197 1.00 . A A . 132 LEU CD2 1 1
16 29727 1 1 64 LEU CG C 1.753 1.299 1.038 1.00 . A A . 132 LEU CG 1 1
16 29728 1 1 64 LEU H H -0.618 3.249 2.212 1.00 . A A . 132 LEU H 1 1
16 29729 1 1 64 LEU HA H 2.118 3.729 1.945 1.00 . A A . 132 LEU HA 1 1
16 29730 1 1 64 LEU HB2 H 0.040 2.352 0.342 1.00 . A A . 132 LEU HB2 1 1
16 29731 1 1 64 LEU HB3 H 1.526 2.759 -0.491 1.00 . A A . 132 LEU HB3 1 1
16 29732 1 1 64 LEU HD11 H 2.157 1.420 3.135 1.00 . A A . 132 LEU HD11 1 1
16 29733 1 1 64 LEU HD12 H 1.172 0.035 2.663 1.00 . A A . 132 LEU HD12 1 1
16 29734 1 1 64 LEU HD13 H 0.462 1.648 2.708 1.00 . A A . 132 LEU HD13 1 1
16 29735 1 1 64 LEU HD21 H 1.426 0.353 -0.849 1.00 . A A . 132 LEU HD21 1 1
16 29736 1 1 64 LEU HD22 H 0.367 -0.212 0.442 1.00 . A A . 132 LEU HD22 1 1
16 29737 1 1 64 LEU HD23 H 2.055 -0.719 0.401 1.00 . A A . 132 LEU HD23 1 1
16 29738 1 1 64 LEU HG H 2.827 1.414 0.997 1.00 . A A . 132 LEU HG 1 1
16 29739 1 1 64 LEU N N 0.080 3.942 2.226 1.00 . A A . 132 LEU N 1 1
16 29740 1 1 64 LEU O O 2.456 5.463 0.095 1.00 . A A . 132 LEU O 1 1
16 29741 1 1 65 THR C C 0.640 7.994 -0.065 1.00 . A A . 133 THR C 1 1
16 29742 1 1 65 THR CA C 0.167 6.757 -0.809 1.00 . A A . 133 THR CA 1 1
16 29743 1 1 65 THR CB C -1.254 6.965 -1.317 1.00 . A A . 133 THR CB 1 1
16 29744 1 1 65 THR CG2 C -1.487 6.349 -2.673 1.00 . A A . 133 THR CG2 1 1
16 29745 1 1 65 THR H H -0.635 5.199 0.358 1.00 . A A . 133 THR H 1 1
16 29746 1 1 65 THR HA H 0.820 6.578 -1.649 1.00 . A A . 133 THR HA 1 1
16 29747 1 1 65 THR HB H -1.446 8.020 -1.393 1.00 . A A . 133 THR HB 1 1
16 29748 1 1 65 THR HG1 H -2.302 5.468 -0.596 1.00 . A A . 133 THR HG1 1 1
16 29749 1 1 65 THR HG21 H -1.096 7.005 -3.437 1.00 . A A . 133 THR HG21 1 1
16 29750 1 1 65 THR HG22 H -2.544 6.204 -2.826 1.00 . A A . 133 THR HG22 1 1
16 29751 1 1 65 THR HG23 H -0.979 5.398 -2.720 1.00 . A A . 133 THR HG23 1 1
16 29752 1 1 65 THR N N 0.208 5.589 0.053 1.00 . A A . 133 THR N 1 1
16 29753 1 1 65 THR O O 1.305 8.863 -0.629 1.00 . A A . 133 THR O 1 1
16 29754 1 1 65 THR OG1 O -2.199 6.406 -0.417 1.00 . A A . 133 THR OG1 1 1
16 29755 1 1 66 SER C C 2.042 8.925 2.711 1.00 . A A . 134 SER C 1 1
16 29756 1 1 66 SER CA C 0.685 9.182 2.056 1.00 . A A . 134 SER CA 1 1
16 29757 1 1 66 SER CB C -0.378 9.434 3.125 1.00 . A A . 134 SER CB 1 1
16 29758 1 1 66 SER H H -0.229 7.327 1.596 1.00 . A A . 134 SER H 1 1
16 29759 1 1 66 SER HA H 0.764 10.056 1.426 1.00 . A A . 134 SER HA 1 1
16 29760 1 1 66 SER HB2 H -1.276 9.810 2.655 1.00 . A A . 134 SER HB2 1 1
16 29761 1 1 66 SER HB3 H -0.600 8.509 3.636 1.00 . A A . 134 SER HB3 1 1
16 29762 1 1 66 SER HG H 0.795 10.014 4.584 1.00 . A A . 134 SER HG 1 1
16 29763 1 1 66 SER N N 0.296 8.059 1.212 1.00 . A A . 134 SER N 1 1
16 29764 1 1 66 SER O O 2.373 9.524 3.734 1.00 . A A . 134 SER O 1 1
16 29765 1 1 66 SER OG O 0.069 10.385 4.077 1.00 . A A . 134 SER OG 1 1
16 29766 1 1 67 PHE C C 5.208 8.579 1.980 1.00 . A A . 135 PHE C 1 1
16 29767 1 1 67 PHE CA C 4.144 7.691 2.620 1.00 . A A . 135 PHE CA 1 1
16 29768 1 1 67 PHE CB C 4.445 6.213 2.352 1.00 . A A . 135 PHE CB 1 1
16 29769 1 1 67 PHE CD1 C 6.518 6.453 3.759 1.00 . A A . 135 PHE CD1 1 1
16 29770 1 1 67 PHE CD2 C 6.435 4.696 2.146 1.00 . A A . 135 PHE CD2 1 1
16 29771 1 1 67 PHE CE1 C 7.786 6.052 4.134 1.00 . A A . 135 PHE CE1 1 1
16 29772 1 1 67 PHE CE2 C 7.702 4.292 2.519 1.00 . A A . 135 PHE CE2 1 1
16 29773 1 1 67 PHE CG C 5.828 5.781 2.761 1.00 . A A . 135 PHE CG 1 1
16 29774 1 1 67 PHE CZ C 8.378 4.970 3.515 1.00 . A A . 135 PHE CZ 1 1
16 29775 1 1 67 PHE H H 2.503 7.589 1.295 1.00 . A A . 135 PHE H 1 1
16 29776 1 1 67 PHE HA H 4.141 7.862 3.686 1.00 . A A . 135 PHE HA 1 1
16 29777 1 1 67 PHE HB2 H 3.736 5.608 2.899 1.00 . A A . 135 PHE HB2 1 1
16 29778 1 1 67 PHE HB3 H 4.331 6.019 1.295 1.00 . A A . 135 PHE HB3 1 1
16 29779 1 1 67 PHE HD1 H 6.054 7.299 4.245 1.00 . A A . 135 PHE HD1 1 1
16 29780 1 1 67 PHE HD2 H 5.909 4.166 1.367 1.00 . A A . 135 PHE HD2 1 1
16 29781 1 1 67 PHE HE1 H 8.312 6.584 4.913 1.00 . A A . 135 PHE HE1 1 1
16 29782 1 1 67 PHE HE2 H 8.164 3.445 2.033 1.00 . A A . 135 PHE HE2 1 1
16 29783 1 1 67 PHE HZ H 9.370 4.655 3.807 1.00 . A A . 135 PHE HZ 1 1
16 29784 1 1 67 PHE N N 2.823 8.031 2.109 1.00 . A A . 135 PHE N 1 1
16 29785 1 1 67 PHE O O 5.445 8.507 0.778 1.00 . A A . 135 PHE O 1 1
16 29786 1 1 68 LYS C C 7.763 9.755 1.247 1.00 . A A . 136 LYS C 1 1
16 29787 1 1 68 LYS CA C 6.859 10.363 2.325 1.00 . A A . 136 LYS CA 1 1
16 29788 1 1 68 LYS CB C 7.712 10.834 3.503 1.00 . A A . 136 LYS CB 1 1
16 29789 1 1 68 LYS CD C 6.946 11.122 5.883 1.00 . A A . 136 LYS CD 1 1
16 29790 1 1 68 LYS CE C 8.271 11.345 6.594 1.00 . A A . 136 LYS CE 1 1
16 29791 1 1 68 LYS CG C 6.958 11.719 4.484 1.00 . A A . 136 LYS CG 1 1
16 29792 1 1 68 LYS H H 5.576 9.445 3.740 1.00 . A A . 136 LYS H 1 1
16 29793 1 1 68 LYS HA H 6.355 11.219 1.903 1.00 . A A . 136 LYS HA 1 1
16 29794 1 1 68 LYS HB2 H 8.076 9.968 4.037 1.00 . A A . 136 LYS HB2 1 1
16 29795 1 1 68 LYS HB3 H 8.554 11.391 3.123 1.00 . A A . 136 LYS HB3 1 1
16 29796 1 1 68 LYS HD2 H 6.159 11.589 6.456 1.00 . A A . 136 LYS HD2 1 1
16 29797 1 1 68 LYS HD3 H 6.760 10.061 5.809 1.00 . A A . 136 LYS HD3 1 1
16 29798 1 1 68 LYS HE2 H 9.071 11.260 5.874 1.00 . A A . 136 LYS HE2 1 1
16 29799 1 1 68 LYS HE3 H 8.275 12.338 7.019 1.00 . A A . 136 LYS HE3 1 1
16 29800 1 1 68 LYS HG2 H 7.436 12.686 4.521 1.00 . A A . 136 LYS HG2 1 1
16 29801 1 1 68 LYS HG3 H 5.939 11.832 4.142 1.00 . A A . 136 LYS HG3 1 1
16 29802 1 1 68 LYS HZ1 H 9.507 10.139 7.771 1.00 . A A . 136 LYS HZ1 1 1
16 29803 1 1 68 LYS HZ2 H 7.983 9.470 7.469 1.00 . A A . 136 LYS HZ2 1 1
16 29804 1 1 68 LYS HZ3 H 8.145 10.729 8.586 1.00 . A A . 136 LYS HZ3 1 1
16 29805 1 1 68 LYS N N 5.828 9.431 2.794 1.00 . A A . 136 LYS N 1 1
16 29806 1 1 68 LYS NZ N 8.492 10.351 7.681 1.00 . A A . 136 LYS NZ 1 1
16 29807 1 1 68 LYS O O 8.260 10.469 0.376 1.00 . A A . 136 LYS O 1 1
16 29808 1 1 69 LYS C C 8.062 7.475 -0.954 1.00 . A A . 137 LYS C 1 1
16 29809 1 1 69 LYS CA C 8.831 7.771 0.329 1.00 . A A . 137 LYS CA 1 1
16 29810 1 1 69 LYS CB C 9.388 6.472 0.913 1.00 . A A . 137 LYS CB 1 1
16 29811 1 1 69 LYS CD C 11.306 4.848 1.040 1.00 . A A . 137 LYS CD 1 1
16 29812 1 1 69 LYS CE C 12.634 5.144 1.719 1.00 . A A . 137 LYS CE 1 1
16 29813 1 1 69 LYS CG C 10.744 6.083 0.349 1.00 . A A . 137 LYS CG 1 1
16 29814 1 1 69 LYS H H 7.564 7.919 2.019 1.00 . A A . 137 LYS H 1 1
16 29815 1 1 69 LYS HA H 9.653 8.431 0.097 1.00 . A A . 137 LYS HA 1 1
16 29816 1 1 69 LYS HB2 H 9.486 6.585 1.983 1.00 . A A . 137 LYS HB2 1 1
16 29817 1 1 69 LYS HB3 H 8.693 5.671 0.707 1.00 . A A . 137 LYS HB3 1 1
16 29818 1 1 69 LYS HD2 H 10.600 4.511 1.783 1.00 . A A . 137 LYS HD2 1 1
16 29819 1 1 69 LYS HD3 H 11.453 4.073 0.303 1.00 . A A . 137 LYS HD3 1 1
16 29820 1 1 69 LYS HE2 H 12.702 6.206 1.902 1.00 . A A . 137 LYS HE2 1 1
16 29821 1 1 69 LYS HE3 H 12.666 4.615 2.660 1.00 . A A . 137 LYS HE3 1 1
16 29822 1 1 69 LYS HG2 H 10.637 5.875 -0.706 1.00 . A A . 137 LYS HG2 1 1
16 29823 1 1 69 LYS HG3 H 11.429 6.907 0.486 1.00 . A A . 137 LYS HG3 1 1
16 29824 1 1 69 LYS HZ1 H 14.573 5.399 0.988 1.00 . A A . 137 LYS HZ1 1 1
16 29825 1 1 69 LYS HZ2 H 13.514 4.681 -0.119 1.00 . A A . 137 LYS HZ2 1 1
16 29826 1 1 69 LYS HZ3 H 14.120 3.781 1.178 1.00 . A A . 137 LYS HZ3 1 1
16 29827 1 1 69 LYS N N 7.980 8.444 1.306 1.00 . A A . 137 LYS N 1 1
16 29828 1 1 69 LYS NZ N 13.791 4.722 0.883 1.00 . A A . 137 LYS NZ 1 1
16 29829 1 1 69 LYS O O 8.635 7.451 -2.043 1.00 . A A . 137 LYS O 1 1
16 29830 1 1 70 VAL C C 5.438 8.251 -2.633 1.00 . A A . 138 VAL C 1 1
16 29831 1 1 70 VAL CA C 5.905 6.961 -1.955 1.00 . A A . 138 VAL CA 1 1
16 29832 1 1 70 VAL CB C 4.680 6.119 -1.522 1.00 . A A . 138 VAL CB 1 1
16 29833 1 1 70 VAL CG1 C 3.574 6.160 -2.568 1.00 . A A . 138 VAL CG1 1 1
16 29834 1 1 70 VAL CG2 C 5.096 4.683 -1.237 1.00 . A A . 138 VAL CG2 1 1
16 29835 1 1 70 VAL H H 6.365 7.289 0.081 1.00 . A A . 138 VAL H 1 1
16 29836 1 1 70 VAL HA H 6.483 6.384 -2.658 1.00 . A A . 138 VAL HA 1 1
16 29837 1 1 70 VAL HB H 4.290 6.542 -0.608 1.00 . A A . 138 VAL HB 1 1
16 29838 1 1 70 VAL HG11 H 3.943 5.756 -3.500 1.00 . A A . 138 VAL HG11 1 1
16 29839 1 1 70 VAL HG12 H 3.258 7.182 -2.718 1.00 . A A . 138 VAL HG12 1 1
16 29840 1 1 70 VAL HG13 H 2.737 5.570 -2.228 1.00 . A A . 138 VAL HG13 1 1
16 29841 1 1 70 VAL HG21 H 4.607 4.337 -0.337 1.00 . A A . 138 VAL HG21 1 1
16 29842 1 1 70 VAL HG22 H 6.167 4.636 -1.103 1.00 . A A . 138 VAL HG22 1 1
16 29843 1 1 70 VAL HG23 H 4.810 4.053 -2.066 1.00 . A A . 138 VAL HG23 1 1
16 29844 1 1 70 VAL N N 6.761 7.254 -0.815 1.00 . A A . 138 VAL N 1 1
16 29845 1 1 70 VAL O O 5.394 8.341 -3.859 1.00 . A A . 138 VAL O 1 1
16 29846 1 1 71 LYS C C 5.543 11.092 -3.394 1.00 . A A . 139 LYS C 1 1
16 29847 1 1 71 LYS CA C 4.609 10.527 -2.328 1.00 . A A . 139 LYS CA 1 1
16 29848 1 1 71 LYS CB C 4.487 11.534 -1.185 1.00 . A A . 139 LYS CB 1 1
16 29849 1 1 71 LYS CD C 3.618 12.068 1.110 1.00 . A A . 139 LYS CD 1 1
16 29850 1 1 71 LYS CE C 2.243 12.132 1.756 1.00 . A A . 139 LYS CE 1 1
16 29851 1 1 71 LYS CG C 3.663 11.038 -0.006 1.00 . A A . 139 LYS CG 1 1
16 29852 1 1 71 LYS H H 5.133 9.098 -0.855 1.00 . A A . 139 LYS H 1 1
16 29853 1 1 71 LYS HA H 3.635 10.374 -2.764 1.00 . A A . 139 LYS HA 1 1
16 29854 1 1 71 LYS HB2 H 5.479 11.768 -0.832 1.00 . A A . 139 LYS HB2 1 1
16 29855 1 1 71 LYS HB3 H 4.027 12.435 -1.564 1.00 . A A . 139 LYS HB3 1 1
16 29856 1 1 71 LYS HD2 H 4.345 11.802 1.862 1.00 . A A . 139 LYS HD2 1 1
16 29857 1 1 71 LYS HD3 H 3.860 13.038 0.702 1.00 . A A . 139 LYS HD3 1 1
16 29858 1 1 71 LYS HE2 H 1.502 11.856 1.022 1.00 . A A . 139 LYS HE2 1 1
16 29859 1 1 71 LYS HE3 H 2.213 11.431 2.577 1.00 . A A . 139 LYS HE3 1 1
16 29860 1 1 71 LYS HG2 H 2.658 10.836 -0.339 1.00 . A A . 139 LYS HG2 1 1
16 29861 1 1 71 LYS HG3 H 4.106 10.131 0.373 1.00 . A A . 139 LYS HG3 1 1
16 29862 1 1 71 LYS HZ1 H 2.156 13.554 3.284 1.00 . A A . 139 LYS HZ1 1 1
16 29863 1 1 71 LYS HZ2 H 0.924 13.706 2.136 1.00 . A A . 139 LYS HZ2 1 1
16 29864 1 1 71 LYS HZ3 H 2.495 14.205 1.759 1.00 . A A . 139 LYS HZ3 1 1
16 29865 1 1 71 LYS N N 5.082 9.239 -1.821 1.00 . A A . 139 LYS N 1 1
16 29866 1 1 71 LYS NZ N 1.933 13.494 2.269 1.00 . A A . 139 LYS NZ 1 1
16 29867 1 1 71 LYS O O 5.110 11.819 -4.288 1.00 . A A . 139 LYS O 1 1
16 29868 1 1 72 HIS C C 7.642 10.588 -5.619 1.00 . A A . 140 HIS C 1 1
16 29869 1 1 72 HIS CA C 7.817 11.240 -4.248 1.00 . A A . 140 HIS CA 1 1
16 29870 1 1 72 HIS CB C 9.228 10.973 -3.723 1.00 . A A . 140 HIS CB 1 1
16 29871 1 1 72 HIS CD2 C 11.238 11.928 -5.056 1.00 . A A . 140 HIS CD2 1 1
16 29872 1 1 72 HIS CE1 C 11.255 13.949 -4.206 1.00 . A A . 140 HIS CE1 1 1
16 29873 1 1 72 HIS CG C 10.231 11.998 -4.154 1.00 . A A . 140 HIS CG 1 1
16 29874 1 1 72 HIS H H 7.112 10.178 -2.557 1.00 . A A . 140 HIS H 1 1
16 29875 1 1 72 HIS HA H 7.681 12.306 -4.352 1.00 . A A . 140 HIS HA 1 1
16 29876 1 1 72 HIS HB2 H 9.208 10.962 -2.644 1.00 . A A . 140 HIS HB2 1 1
16 29877 1 1 72 HIS HB3 H 9.562 10.010 -4.083 1.00 . A A . 140 HIS HB3 1 1
16 29878 1 1 72 HIS HD1 H 9.664 13.638 -2.958 1.00 . A A . 140 HIS HD1 1 1
16 29879 1 1 72 HIS HD2 H 11.504 11.068 -5.655 1.00 . A A . 140 HIS HD2 1 1
16 29880 1 1 72 HIS HE1 H 11.522 14.974 -3.998 1.00 . A A . 140 HIS HE1 1 1
16 29881 1 1 72 HIS HE2 H 12.676 13.373 -5.564 1.00 . A A . 140 HIS HE2 1 1
16 29882 1 1 72 HIS N N 6.825 10.758 -3.293 1.00 . A A . 140 HIS N 1 1
16 29883 1 1 72 HIS ND1 N 10.270 13.277 -3.638 1.00 . A A . 140 HIS ND1 1 1
16 29884 1 1 72 HIS NE2 N 11.858 13.154 -5.070 1.00 . A A . 140 HIS NE2 1 1
16 29885 1 1 72 HIS O O 8.362 10.911 -6.562 1.00 . A A . 140 HIS O 1 1
16 29886 1 1 73 LEU C C 5.513 9.781 -7.894 1.00 . A A . 141 LEU C 1 1
16 29887 1 1 73 LEU CA C 6.437 8.974 -6.985 1.00 . A A . 141 LEU CA 1 1
16 29888 1 1 73 LEU CB C 5.834 7.596 -6.720 1.00 . A A . 141 LEU CB 1 1
16 29889 1 1 73 LEU CD1 C 5.774 5.586 -5.235 1.00 . A A . 141 LEU CD1 1 1
16 29890 1 1 73 LEU CD2 C 7.866 6.153 -6.481 1.00 . A A . 141 LEU CD2 1 1
16 29891 1 1 73 LEU CG C 6.642 6.710 -5.773 1.00 . A A . 141 LEU CG 1 1
16 29892 1 1 73 LEU H H 6.145 9.441 -4.942 1.00 . A A . 141 LEU H 1 1
16 29893 1 1 73 LEU HA H 7.386 8.848 -7.484 1.00 . A A . 141 LEU HA 1 1
16 29894 1 1 73 LEU HB2 H 4.849 7.731 -6.298 1.00 . A A . 141 LEU HB2 1 1
16 29895 1 1 73 LEU HB3 H 5.737 7.081 -7.663 1.00 . A A . 141 LEU HB3 1 1
16 29896 1 1 73 LEU HD11 H 6.030 5.393 -4.205 1.00 . A A . 141 LEU HD11 1 1
16 29897 1 1 73 LEU HD12 H 5.937 4.694 -5.821 1.00 . A A . 141 LEU HD12 1 1
16 29898 1 1 73 LEU HD13 H 4.733 5.874 -5.299 1.00 . A A . 141 LEU HD13 1 1
16 29899 1 1 73 LEU HD21 H 8.095 5.173 -6.088 1.00 . A A . 141 LEU HD21 1 1
16 29900 1 1 73 LEU HD22 H 8.706 6.812 -6.317 1.00 . A A . 141 LEU HD22 1 1
16 29901 1 1 73 LEU HD23 H 7.668 6.079 -7.539 1.00 . A A . 141 LEU HD23 1 1
16 29902 1 1 73 LEU HG H 6.979 7.302 -4.935 1.00 . A A . 141 LEU HG 1 1
16 29903 1 1 73 LEU N N 6.687 9.666 -5.725 1.00 . A A . 141 LEU N 1 1
16 29904 1 1 73 LEU O O 5.959 10.374 -8.877 1.00 . A A . 141 LEU O 1 1
16 29905 1 1 74 THR C C 2.115 11.065 -7.494 1.00 . A A . 142 THR C 1 1
16 29906 1 1 74 THR CA C 3.244 10.526 -8.367 1.00 . A A . 142 THR CA 1 1
16 29907 1 1 74 THR CB C 2.672 9.621 -9.462 1.00 . A A . 142 THR CB 1 1
16 29908 1 1 74 THR CG2 C 2.450 10.340 -10.775 1.00 . A A . 142 THR CG2 1 1
16 29909 1 1 74 THR H H 3.922 9.303 -6.777 1.00 . A A . 142 THR H 1 1
16 29910 1 1 74 THR HA H 3.751 11.359 -8.830 1.00 . A A . 142 THR HA 1 1
16 29911 1 1 74 THR HB H 1.717 9.230 -9.134 1.00 . A A . 142 THR HB 1 1
16 29912 1 1 74 THR HG1 H 3.345 7.819 -9.093 1.00 . A A . 142 THR HG1 1 1
16 29913 1 1 74 THR HG21 H 2.380 9.617 -11.574 1.00 . A A . 142 THR HG21 1 1
16 29914 1 1 74 THR HG22 H 3.278 11.007 -10.965 1.00 . A A . 142 THR HG22 1 1
16 29915 1 1 74 THR HG23 H 1.534 10.909 -10.725 1.00 . A A . 142 THR HG23 1 1
16 29916 1 1 74 THR N N 4.223 9.795 -7.568 1.00 . A A . 142 THR N 1 1
16 29917 1 1 74 THR O O 1.861 10.553 -6.404 1.00 . A A . 142 THR O 1 1
16 29918 1 1 74 THR OG1 O 3.537 8.528 -9.712 1.00 . A A . 142 THR OG1 1 1
16 29919 1 1 75 ARG C C -0.899 11.825 -7.290 1.00 . A A . 143 ARG C 1 1
16 29920 1 1 75 ARG CA C 0.340 12.713 -7.249 1.00 . A A . 143 ARG CA 1 1
16 29921 1 1 75 ARG CB C 0.014 14.090 -7.832 1.00 . A A . 143 ARG CB 1 1
16 29922 1 1 75 ARG CD C -0.964 15.275 -9.820 1.00 . A A . 143 ARG CD 1 1
16 29923 1 1 75 ARG CG C -0.143 14.088 -9.344 1.00 . A A . 143 ARG CG 1 1
16 29924 1 1 75 ARG CZ C -1.134 16.731 -11.801 1.00 . A A . 143 ARG CZ 1 1
16 29925 1 1 75 ARG H H 1.694 12.465 -8.857 1.00 . A A . 143 ARG H 1 1
16 29926 1 1 75 ARG HA H 0.650 12.832 -6.222 1.00 . A A . 143 ARG HA 1 1
16 29927 1 1 75 ARG HB2 H -0.909 14.443 -7.396 1.00 . A A . 143 ARG HB2 1 1
16 29928 1 1 75 ARG HB3 H 0.809 14.774 -7.575 1.00 . A A . 143 ARG HB3 1 1
16 29929 1 1 75 ARG HD2 H -2.008 14.997 -9.823 1.00 . A A . 143 ARG HD2 1 1
16 29930 1 1 75 ARG HD3 H -0.814 16.097 -9.137 1.00 . A A . 143 ARG HD3 1 1
16 29931 1 1 75 ARG HE H 0.119 15.189 -11.620 1.00 . A A . 143 ARG HE 1 1
16 29932 1 1 75 ARG HG2 H 0.835 14.134 -9.798 1.00 . A A . 143 ARG HG2 1 1
16 29933 1 1 75 ARG HG3 H -0.638 13.175 -9.644 1.00 . A A . 143 ARG HG3 1 1
16 29934 1 1 75 ARG HH11 H -2.399 17.212 -10.297 1.00 . A A . 143 ARG HH11 1 1
16 29935 1 1 75 ARG HH12 H -2.498 18.220 -11.700 1.00 . A A . 143 ARG HH12 1 1
16 29936 1 1 75 ARG HH21 H -0.011 16.514 -13.467 1.00 . A A . 143 ARG HH21 1 1
16 29937 1 1 75 ARG HH22 H -1.144 17.825 -13.500 1.00 . A A . 143 ARG HH22 1 1
16 29938 1 1 75 ARG N N 1.442 12.102 -7.982 1.00 . A A . 143 ARG N 1 1
16 29939 1 1 75 ARG NE N -0.583 15.699 -11.165 1.00 . A A . 143 ARG NE 1 1
16 29940 1 1 75 ARG NH1 N -2.089 17.446 -11.218 1.00 . A A . 143 ARG NH1 1 1
16 29941 1 1 75 ARG NH2 N -0.730 17.050 -13.023 1.00 . A A . 143 ARG NH2 1 1
16 29942 1 1 75 ARG O O -1.704 11.822 -6.359 1.00 . A A . 143 ARG O 1 1
16 29943 1 1 76 ASP C C -2.113 9.019 -7.548 1.00 . A A . 144 ASP C 1 1
16 29944 1 1 76 ASP CA C -2.187 10.177 -8.538 1.00 . A A . 144 ASP CA 1 1
16 29945 1 1 76 ASP CB C -2.242 9.641 -9.970 1.00 . A A . 144 ASP CB 1 1
16 29946 1 1 76 ASP CG C -2.666 10.700 -10.968 1.00 . A A . 144 ASP CG 1 1
16 29947 1 1 76 ASP H H -0.371 11.117 -9.084 1.00 . A A . 144 ASP H 1 1
16 29948 1 1 76 ASP HA H -3.083 10.746 -8.341 1.00 . A A . 144 ASP HA 1 1
16 29949 1 1 76 ASP HB2 H -1.265 9.280 -10.250 1.00 . A A . 144 ASP HB2 1 1
16 29950 1 1 76 ASP HB3 H -2.949 8.826 -10.015 1.00 . A A . 144 ASP HB3 1 1
16 29951 1 1 76 ASP N N -1.046 11.071 -8.375 1.00 . A A . 144 ASP N 1 1
16 29952 1 1 76 ASP O O -1.850 7.878 -7.930 1.00 . A A . 144 ASP O 1 1
16 29953 1 1 76 ASP OD1 O -3.854 11.084 -10.959 1.00 . A A . 144 ASP OD1 1 1
16 29954 1 1 76 ASP OD2 O -1.809 11.147 -11.760 1.00 . A A . 144 ASP OD2 1 1
16 29955 1 1 77 TRP C C -3.300 7.190 -5.518 1.00 . A A . 145 TRP C 1 1
16 29956 1 1 77 TRP CA C -2.305 8.308 -5.230 1.00 . A A . 145 TRP CA 1 1
16 29957 1 1 77 TRP CB C -2.576 8.950 -3.870 1.00 . A A . 145 TRP CB 1 1
16 29958 1 1 77 TRP CD1 C -0.055 9.260 -3.555 1.00 . A A . 145 TRP CD1 1 1
16 29959 1 1 77 TRP CD2 C -1.307 10.673 -2.352 1.00 . A A . 145 TRP CD2 1 1
16 29960 1 1 77 TRP CE2 C 0.051 10.947 -2.098 1.00 . A A . 145 TRP CE2 1 1
16 29961 1 1 77 TRP CE3 C -2.281 11.438 -1.703 1.00 . A A . 145 TRP CE3 1 1
16 29962 1 1 77 TRP CG C -1.353 9.591 -3.288 1.00 . A A . 145 TRP CG 1 1
16 29963 1 1 77 TRP CH2 C -0.518 12.688 -0.606 1.00 . A A . 145 TRP CH2 1 1
16 29964 1 1 77 TRP CZ2 C 0.457 11.954 -1.225 1.00 . A A . 145 TRP CZ2 1 1
16 29965 1 1 77 TRP CZ3 C -1.876 12.436 -0.837 1.00 . A A . 145 TRP CZ3 1 1
16 29966 1 1 77 TRP H H -2.548 10.246 -6.032 1.00 . A A . 145 TRP H 1 1
16 29967 1 1 77 TRP HA H -1.312 7.887 -5.223 1.00 . A A . 145 TRP HA 1 1
16 29968 1 1 77 TRP HB2 H -3.333 9.712 -3.982 1.00 . A A . 145 TRP HB2 1 1
16 29969 1 1 77 TRP HB3 H -2.925 8.198 -3.180 1.00 . A A . 145 TRP HB3 1 1
16 29970 1 1 77 TRP HD1 H 0.245 8.472 -4.229 1.00 . A A . 145 TRP HD1 1 1
16 29971 1 1 77 TRP HE1 H 1.776 10.024 -2.872 1.00 . A A . 145 TRP HE1 1 1
16 29972 1 1 77 TRP HE3 H -3.333 11.258 -1.867 1.00 . A A . 145 TRP HE3 1 1
16 29973 1 1 77 TRP HH2 H -0.248 13.477 0.079 1.00 . A A . 145 TRP HH2 1 1
16 29974 1 1 77 TRP HZ2 H 1.499 12.163 -1.037 1.00 . A A . 145 TRP HZ2 1 1
16 29975 1 1 77 TRP HZ3 H -2.615 13.038 -0.328 1.00 . A A . 145 TRP HZ3 1 1
16 29976 1 1 77 TRP N N -2.346 9.320 -6.275 1.00 . A A . 145 TRP N 1 1
16 29977 1 1 77 TRP NE1 N 0.796 10.069 -2.846 1.00 . A A . 145 TRP NE1 1 1
16 29978 1 1 77 TRP O O -3.078 6.037 -5.150 1.00 . A A . 145 TRP O 1 1
16 29979 1 1 78 ARG C C -4.814 5.532 -7.519 1.00 . A A . 146 ARG C 1 1
16 29980 1 1 78 ARG CA C -5.392 6.553 -6.553 1.00 . A A . 146 ARG CA 1 1
16 29981 1 1 78 ARG CB C -6.587 7.250 -7.189 1.00 . A A . 146 ARG CB 1 1
16 29982 1 1 78 ARG CD C -7.279 8.629 -5.215 1.00 . A A . 146 ARG CD 1 1
16 29983 1 1 78 ARG CG C -7.685 7.543 -6.199 1.00 . A A . 146 ARG CG 1 1
16 29984 1 1 78 ARG CZ C -6.143 8.755 -3.032 1.00 . A A . 146 ARG CZ 1 1
16 29985 1 1 78 ARG H H -4.516 8.459 -6.474 1.00 . A A . 146 ARG H 1 1
16 29986 1 1 78 ARG HA H -5.709 6.048 -5.652 1.00 . A A . 146 ARG HA 1 1
16 29987 1 1 78 ARG HB2 H -6.259 8.183 -7.623 1.00 . A A . 146 ARG HB2 1 1
16 29988 1 1 78 ARG HB3 H -6.990 6.619 -7.968 1.00 . A A . 146 ARG HB3 1 1
16 29989 1 1 78 ARG HD2 H -6.469 9.200 -5.643 1.00 . A A . 146 ARG HD2 1 1
16 29990 1 1 78 ARG HD3 H -8.126 9.278 -5.046 1.00 . A A . 146 ARG HD3 1 1
16 29991 1 1 78 ARG HE H -7.084 7.144 -3.740 1.00 . A A . 146 ARG HE 1 1
16 29992 1 1 78 ARG HG2 H -8.563 7.864 -6.733 1.00 . A A . 146 ARG HG2 1 1
16 29993 1 1 78 ARG HG3 H -7.897 6.638 -5.656 1.00 . A A . 146 ARG HG3 1 1
16 29994 1 1 78 ARG HH11 H -6.063 10.460 -4.118 1.00 . A A . 146 ARG HH11 1 1
16 29995 1 1 78 ARG HH12 H -5.273 10.523 -2.578 1.00 . A A . 146 ARG HH12 1 1
16 29996 1 1 78 ARG HH21 H -6.045 7.224 -1.716 1.00 . A A . 146 ARG HH21 1 1
16 29997 1 1 78 ARG HH22 H -5.262 8.686 -1.215 1.00 . A A . 146 ARG HH22 1 1
16 29998 1 1 78 ARG N N -4.388 7.531 -6.196 1.00 . A A . 146 ARG N 1 1
16 29999 1 1 78 ARG NE N -6.843 8.074 -3.936 1.00 . A A . 146 ARG NE 1 1
16 30000 1 1 78 ARG NH1 N -5.798 10.016 -3.262 1.00 . A A . 146 ARG NH1 1 1
16 30001 1 1 78 ARG NH2 N -5.787 8.174 -1.894 1.00 . A A . 146 ARG NH2 1 1
16 30002 1 1 78 ARG O O -4.712 4.347 -7.199 1.00 . A A . 146 ARG O 1 1
16 30003 1 1 79 THR C C -2.613 4.437 -9.142 1.00 . A A . 147 THR C 1 1
16 30004 1 1 79 THR CA C -3.827 5.149 -9.709 1.00 . A A . 147 THR CA 1 1
16 30005 1 1 79 THR CB C -3.482 5.961 -10.959 1.00 . A A . 147 THR CB 1 1
16 30006 1 1 79 THR CG2 C -2.429 5.309 -11.820 1.00 . A A . 147 THR CG2 1 1
16 30007 1 1 79 THR H H -4.494 6.959 -8.877 1.00 . A A . 147 THR H 1 1
16 30008 1 1 79 THR HA H -4.551 4.404 -9.974 1.00 . A A . 147 THR HA 1 1
16 30009 1 1 79 THR HB H -3.123 6.932 -10.662 1.00 . A A . 147 THR HB 1 1
16 30010 1 1 79 THR HG1 H -5.182 6.835 -11.383 1.00 . A A . 147 THR HG1 1 1
16 30011 1 1 79 THR HG21 H -2.590 5.580 -12.853 1.00 . A A . 147 THR HG21 1 1
16 30012 1 1 79 THR HG22 H -2.505 4.236 -11.713 1.00 . A A . 147 THR HG22 1 1
16 30013 1 1 79 THR HG23 H -1.449 5.636 -11.506 1.00 . A A . 147 THR HG23 1 1
16 30014 1 1 79 THR N N -4.413 6.007 -8.696 1.00 . A A . 147 THR N 1 1
16 30015 1 1 79 THR O O -2.203 3.389 -9.641 1.00 . A A . 147 THR O 1 1
16 30016 1 1 79 THR OG1 O -4.634 6.145 -11.762 1.00 . A A . 147 THR OG1 1 1
16 30017 1 1 80 THR C C -1.350 3.067 -6.784 1.00 . A A . 148 THR C 1 1
16 30018 1 1 80 THR CA C -0.924 4.393 -7.425 1.00 . A A . 148 THR CA 1 1
16 30019 1 1 80 THR CB C -0.340 5.358 -6.382 1.00 . A A . 148 THR CB 1 1
16 30020 1 1 80 THR CG2 C 0.353 4.676 -5.219 1.00 . A A . 148 THR CG2 1 1
16 30021 1 1 80 THR H H -2.441 5.819 -7.706 1.00 . A A . 148 THR H 1 1
16 30022 1 1 80 THR HA H -0.191 4.201 -8.185 1.00 . A A . 148 THR HA 1 1
16 30023 1 1 80 THR HB H -1.140 5.959 -5.981 1.00 . A A . 148 THR HB 1 1
16 30024 1 1 80 THR HG1 H 0.322 7.139 -6.857 1.00 . A A . 148 THR HG1 1 1
16 30025 1 1 80 THR HG21 H -0.309 4.661 -4.367 1.00 . A A . 148 THR HG21 1 1
16 30026 1 1 80 THR HG22 H 1.251 5.220 -4.967 1.00 . A A . 148 THR HG22 1 1
16 30027 1 1 80 THR HG23 H 0.609 3.665 -5.492 1.00 . A A . 148 THR HG23 1 1
16 30028 1 1 80 THR N N -2.062 4.996 -8.074 1.00 . A A . 148 THR N 1 1
16 30029 1 1 80 THR O O -0.558 2.126 -6.676 1.00 . A A . 148 THR O 1 1
16 30030 1 1 80 THR OG1 O 0.602 6.229 -6.984 1.00 . A A . 148 THR OG1 1 1
16 30031 1 1 81 ALA C C -3.329 0.680 -6.777 1.00 . A A . 149 ALA C 1 1
16 30032 1 1 81 ALA CA C -3.164 1.801 -5.752 1.00 . A A . 149 ALA CA 1 1
16 30033 1 1 81 ALA CB C -4.492 2.109 -5.076 1.00 . A A . 149 ALA CB 1 1
16 30034 1 1 81 ALA H H -3.198 3.780 -6.494 1.00 . A A . 149 ALA H 1 1
16 30035 1 1 81 ALA HA H -2.470 1.475 -4.992 1.00 . A A . 149 ALA HA 1 1
16 30036 1 1 81 ALA HB1 H -5.031 2.843 -5.656 1.00 . A A . 149 ALA HB1 1 1
16 30037 1 1 81 ALA HB2 H -4.308 2.500 -4.086 1.00 . A A . 149 ALA HB2 1 1
16 30038 1 1 81 ALA HB3 H -5.079 1.205 -5.005 1.00 . A A . 149 ALA HB3 1 1
16 30039 1 1 81 ALA N N -2.617 3.002 -6.372 1.00 . A A . 149 ALA N 1 1
16 30040 1 1 81 ALA O O -2.860 -0.437 -6.559 1.00 . A A . 149 ALA O 1 1
16 30041 1 1 82 HIS C C -2.876 -0.729 -9.246 1.00 . A A . 150 HIS C 1 1
16 30042 1 1 82 HIS CA C -4.182 -0.011 -8.961 1.00 . A A . 150 HIS CA 1 1
16 30043 1 1 82 HIS CB C -4.672 0.654 -10.249 1.00 . A A . 150 HIS CB 1 1
16 30044 1 1 82 HIS CD2 C -6.950 -0.589 -10.253 1.00 . A A . 150 HIS CD2 1 1
16 30045 1 1 82 HIS CE1 C -7.238 -0.724 -12.421 1.00 . A A . 150 HIS CE1 1 1
16 30046 1 1 82 HIS CG C -5.883 0.000 -10.841 1.00 . A A . 150 HIS CG 1 1
16 30047 1 1 82 HIS H H -4.326 1.895 -8.027 1.00 . A A . 150 HIS H 1 1
16 30048 1 1 82 HIS HA H -4.918 -0.726 -8.624 1.00 . A A . 150 HIS HA 1 1
16 30049 1 1 82 HIS HB2 H -4.910 1.684 -10.045 1.00 . A A . 150 HIS HB2 1 1
16 30050 1 1 82 HIS HB3 H -3.882 0.617 -10.986 1.00 . A A . 150 HIS HB3 1 1
16 30051 1 1 82 HIS HD1 H -5.494 0.233 -12.900 1.00 . A A . 150 HIS HD1 1 1
16 30052 1 1 82 HIS HD2 H -7.120 -0.692 -9.189 1.00 . A A . 150 HIS HD2 1 1
16 30053 1 1 82 HIS HE1 H -7.661 -0.945 -13.391 1.00 . A A . 150 HIS HE1 1 1
16 30054 1 1 82 HIS HE2 H -8.583 -1.573 -11.132 1.00 . A A . 150 HIS HE2 1 1
16 30055 1 1 82 HIS N N -3.983 0.983 -7.903 1.00 . A A . 150 HIS N 1 1
16 30056 1 1 82 HIS ND1 N -6.093 -0.102 -12.200 1.00 . A A . 150 HIS ND1 1 1
16 30057 1 1 82 HIS NE2 N -7.777 -1.030 -11.255 1.00 . A A . 150 HIS NE2 1 1
16 30058 1 1 82 HIS O O -2.841 -1.937 -9.477 1.00 . A A . 150 HIS O 1 1
16 30059 1 1 83 ALA C C -0.135 -1.614 -8.524 1.00 . A A . 151 ALA C 1 1
16 30060 1 1 83 ALA CA C -0.469 -0.474 -9.478 1.00 . A A . 151 ALA CA 1 1
16 30061 1 1 83 ALA CB C 0.560 0.638 -9.349 1.00 . A A . 151 ALA CB 1 1
16 30062 1 1 83 ALA H H -1.924 1.003 -9.033 1.00 . A A . 151 ALA H 1 1
16 30063 1 1 83 ALA HA H -0.440 -0.845 -10.491 1.00 . A A . 151 ALA HA 1 1
16 30064 1 1 83 ALA HB1 H 1.552 0.213 -9.368 1.00 . A A . 151 ALA HB1 1 1
16 30065 1 1 83 ALA HB2 H 0.411 1.161 -8.416 1.00 . A A . 151 ALA HB2 1 1
16 30066 1 1 83 ALA HB3 H 0.448 1.330 -10.171 1.00 . A A . 151 ALA HB3 1 1
16 30067 1 1 83 ALA N N -1.806 0.047 -9.225 1.00 . A A . 151 ALA N 1 1
16 30068 1 1 83 ALA O O 0.261 -2.699 -8.949 1.00 . A A . 151 ALA O 1 1
16 30069 1 1 84 LEU C C -0.828 -3.617 -6.427 1.00 . A A . 152 LEU C 1 1
16 30070 1 1 84 LEU CA C -0.015 -2.358 -6.210 1.00 . A A . 152 LEU CA 1 1
16 30071 1 1 84 LEU CB C -0.299 -1.766 -4.839 1.00 . A A . 152 LEU CB 1 1
16 30072 1 1 84 LEU CD1 C 1.949 -0.678 -5.117 1.00 . A A . 152 LEU CD1 1 1
16 30073 1 1 84 LEU CD2 C 0.526 -0.149 -3.125 1.00 . A A . 152 LEU CD2 1 1
16 30074 1 1 84 LEU CG C 0.929 -1.224 -4.120 1.00 . A A . 152 LEU CG 1 1
16 30075 1 1 84 LEU H H -0.615 -0.474 -6.950 1.00 . A A . 152 LEU H 1 1
16 30076 1 1 84 LEU HA H 1.031 -2.615 -6.274 1.00 . A A . 152 LEU HA 1 1
16 30077 1 1 84 LEU HB2 H -1.009 -0.961 -4.956 1.00 . A A . 152 LEU HB2 1 1
16 30078 1 1 84 LEU HB3 H -0.743 -2.530 -4.223 1.00 . A A . 152 LEU HB3 1 1
16 30079 1 1 84 LEU HD11 H 1.430 -0.308 -5.994 1.00 . A A . 152 LEU HD11 1 1
16 30080 1 1 84 LEU HD12 H 2.630 -1.468 -5.408 1.00 . A A . 152 LEU HD12 1 1
16 30081 1 1 84 LEU HD13 H 2.504 0.127 -4.660 1.00 . A A . 152 LEU HD13 1 1
16 30082 1 1 84 LEU HD21 H 0.095 -0.609 -2.252 1.00 . A A . 152 LEU HD21 1 1
16 30083 1 1 84 LEU HD22 H -0.199 0.506 -3.581 1.00 . A A . 152 LEU HD22 1 1
16 30084 1 1 84 LEU HD23 H 1.394 0.420 -2.839 1.00 . A A . 152 LEU HD23 1 1
16 30085 1 1 84 LEU HG H 1.387 -2.031 -3.581 1.00 . A A . 152 LEU HG 1 1
16 30086 1 1 84 LEU N N -0.297 -1.359 -7.231 1.00 . A A . 152 LEU N 1 1
16 30087 1 1 84 LEU O O -0.360 -4.722 -6.171 1.00 . A A . 152 LEU O 1 1
16 30088 1 1 85 LYS C C -2.160 -5.626 -8.028 1.00 . A A . 153 LYS C 1 1
16 30089 1 1 85 LYS CA C -2.908 -4.585 -7.191 1.00 . A A . 153 LYS CA 1 1
16 30090 1 1 85 LYS CB C -4.172 -4.126 -7.922 1.00 . A A . 153 LYS CB 1 1
16 30091 1 1 85 LYS CD C -6.308 -2.815 -7.765 1.00 . A A . 153 LYS CD 1 1
16 30092 1 1 85 LYS CE C -7.095 -1.799 -6.953 1.00 . A A . 153 LYS CE 1 1
16 30093 1 1 85 LYS CG C -4.902 -2.996 -7.218 1.00 . A A . 153 LYS CG 1 1
16 30094 1 1 85 LYS H H -2.348 -2.541 -7.096 1.00 . A A . 153 LYS H 1 1
16 30095 1 1 85 LYS HA H -3.186 -5.029 -6.248 1.00 . A A . 153 LYS HA 1 1
16 30096 1 1 85 LYS HB2 H -3.900 -3.790 -8.912 1.00 . A A . 153 LYS HB2 1 1
16 30097 1 1 85 LYS HB3 H -4.847 -4.964 -8.010 1.00 . A A . 153 LYS HB3 1 1
16 30098 1 1 85 LYS HD2 H -6.245 -2.474 -8.786 1.00 . A A . 153 LYS HD2 1 1
16 30099 1 1 85 LYS HD3 H -6.822 -3.765 -7.731 1.00 . A A . 153 LYS HD3 1 1
16 30100 1 1 85 LYS HE2 H -7.018 -2.055 -5.907 1.00 . A A . 153 LYS HE2 1 1
16 30101 1 1 85 LYS HE3 H -6.670 -0.820 -7.115 1.00 . A A . 153 LYS HE3 1 1
16 30102 1 1 85 LYS HG2 H -4.964 -3.222 -6.164 1.00 . A A . 153 LYS HG2 1 1
16 30103 1 1 85 LYS HG3 H -4.349 -2.080 -7.359 1.00 . A A . 153 LYS HG3 1 1
16 30104 1 1 85 LYS HZ1 H -9.012 -2.629 -6.993 1.00 . A A . 153 LYS HZ1 1 1
16 30105 1 1 85 LYS HZ2 H -8.625 -1.734 -8.374 1.00 . A A . 153 LYS HZ2 1 1
16 30106 1 1 85 LYS HZ3 H -8.998 -0.938 -6.929 1.00 . A A . 153 LYS HZ3 1 1
16 30107 1 1 85 LYS N N -2.038 -3.447 -6.913 1.00 . A A . 153 LYS N 1 1
16 30108 1 1 85 LYS NZ N -8.534 -1.774 -7.339 1.00 . A A . 153 LYS NZ 1 1
16 30109 1 1 85 LYS O O -2.467 -6.817 -7.978 1.00 . A A . 153 LYS O 1 1
16 30110 1 1 86 TYR C C 0.934 -6.452 -8.895 1.00 . A A . 154 TYR C 1 1
16 30111 1 1 86 TYR CA C -0.350 -6.038 -9.622 1.00 . A A . 154 TYR CA 1 1
16 30112 1 1 86 TYR CB C 0.001 -5.339 -10.937 1.00 . A A . 154 TYR CB 1 1
16 30113 1 1 86 TYR CD1 C -1.821 -5.973 -12.564 1.00 . A A . 154 TYR CD1 1 1
16 30114 1 1 86 TYR CD2 C -1.722 -3.714 -11.810 1.00 . A A . 154 TYR CD2 1 1
16 30115 1 1 86 TYR CE1 C -2.923 -5.668 -13.342 1.00 . A A . 154 TYR CE1 1 1
16 30116 1 1 86 TYR CE2 C -2.822 -3.402 -12.585 1.00 . A A . 154 TYR CE2 1 1
16 30117 1 1 86 TYR CG C -1.204 -5.003 -11.786 1.00 . A A . 154 TYR CG 1 1
16 30118 1 1 86 TYR CZ C -3.418 -4.381 -13.349 1.00 . A A . 154 TYR CZ 1 1
16 30119 1 1 86 TYR H H -0.964 -4.202 -8.773 1.00 . A A . 154 TYR H 1 1
16 30120 1 1 86 TYR HA H -0.930 -6.923 -9.838 1.00 . A A . 154 TYR HA 1 1
16 30121 1 1 86 TYR HB2 H 0.519 -4.417 -10.717 1.00 . A A . 154 TYR HB2 1 1
16 30122 1 1 86 TYR HB3 H 0.649 -5.980 -11.516 1.00 . A A . 154 TYR HB3 1 1
16 30123 1 1 86 TYR HD1 H -1.430 -6.979 -12.557 1.00 . A A . 154 TYR HD1 1 1
16 30124 1 1 86 TYR HD2 H -1.252 -2.948 -11.210 1.00 . A A . 154 TYR HD2 1 1
16 30125 1 1 86 TYR HE1 H -3.389 -6.436 -13.941 1.00 . A A . 154 TYR HE1 1 1
16 30126 1 1 86 TYR HE2 H -3.210 -2.394 -12.590 1.00 . A A . 154 TYR HE2 1 1
16 30127 1 1 86 TYR HH H -4.392 -3.210 -14.522 1.00 . A A . 154 TYR HH 1 1
16 30128 1 1 86 TYR N N -1.163 -5.161 -8.785 1.00 . A A . 154 TYR N 1 1
16 30129 1 1 86 TYR O O 1.849 -7.013 -9.498 1.00 . A A . 154 TYR O 1 1
16 30130 1 1 86 TYR OH O -4.514 -4.074 -14.122 1.00 . A A . 154 TYR OH 1 1
16 30131 1 1 87 SER C C 1.820 -7.778 -5.981 1.00 . A A . 155 SER C 1 1
16 30132 1 1 87 SER CA C 2.127 -6.521 -6.766 1.00 . A A . 155 SER CA 1 1
16 30133 1 1 87 SER CB C 2.451 -5.381 -5.805 1.00 . A A . 155 SER CB 1 1
16 30134 1 1 87 SER H H 0.223 -5.746 -7.172 1.00 . A A . 155 SER H 1 1
16 30135 1 1 87 SER HA H 2.973 -6.700 -7.412 1.00 . A A . 155 SER HA 1 1
16 30136 1 1 87 SER HB2 H 2.844 -4.545 -6.361 1.00 . A A . 155 SER HB2 1 1
16 30137 1 1 87 SER HB3 H 1.552 -5.079 -5.290 1.00 . A A . 155 SER HB3 1 1
16 30138 1 1 87 SER HG H 3.310 -5.256 -4.049 1.00 . A A . 155 SER HG 1 1
16 30139 1 1 87 SER N N 0.984 -6.179 -7.593 1.00 . A A . 155 SER N 1 1
16 30140 1 1 87 SER O O 1.122 -7.737 -4.966 1.00 . A A . 155 SER O 1 1
16 30141 1 1 87 SER OG O 3.409 -5.786 -4.843 1.00 . A A . 155 SER OG 1 1
16 30142 1 1 88 VAL C C 3.247 -10.608 -4.956 1.00 . A A . 156 VAL C 1 1
16 30143 1 1 88 VAL CA C 2.071 -10.169 -5.826 1.00 . A A . 156 VAL CA 1 1
16 30144 1 1 88 VAL CB C 1.749 -11.233 -6.884 1.00 . A A . 156 VAL CB 1 1
16 30145 1 1 88 VAL CG1 C 2.979 -11.556 -7.719 1.00 . A A . 156 VAL CG1 1 1
16 30146 1 1 88 VAL CG2 C 1.179 -12.484 -6.236 1.00 . A A . 156 VAL CG2 1 1
16 30147 1 1 88 VAL H H 2.851 -8.868 -7.288 1.00 . A A . 156 VAL H 1 1
16 30148 1 1 88 VAL HA H 1.201 -10.054 -5.195 1.00 . A A . 156 VAL HA 1 1
16 30149 1 1 88 VAL HB H 0.996 -10.814 -7.541 1.00 . A A . 156 VAL HB 1 1
16 30150 1 1 88 VAL HG11 H 3.325 -10.659 -8.212 1.00 . A A . 156 VAL HG11 1 1
16 30151 1 1 88 VAL HG12 H 2.725 -12.299 -8.461 1.00 . A A . 156 VAL HG12 1 1
16 30152 1 1 88 VAL HG13 H 3.759 -11.939 -7.078 1.00 . A A . 156 VAL HG13 1 1
16 30153 1 1 88 VAL HG21 H 1.964 -13.007 -5.712 1.00 . A A . 156 VAL HG21 1 1
16 30154 1 1 88 VAL HG22 H 0.763 -13.126 -6.998 1.00 . A A . 156 VAL HG22 1 1
16 30155 1 1 88 VAL HG23 H 0.403 -12.205 -5.538 1.00 . A A . 156 VAL HG23 1 1
16 30156 1 1 88 VAL N N 2.317 -8.896 -6.467 1.00 . A A . 156 VAL N 1 1
16 30157 1 1 88 VAL O O 3.240 -11.707 -4.401 1.00 . A A . 156 VAL O 1 1
16 30158 1 1 89 VAL C C 4.999 -10.012 -2.518 1.00 . A A . 157 VAL C 1 1
16 30159 1 1 89 VAL CA C 5.402 -10.034 -3.987 1.00 . A A . 157 VAL CA 1 1
16 30160 1 1 89 VAL CB C 6.546 -9.028 -4.219 1.00 . A A . 157 VAL CB 1 1
16 30161 1 1 89 VAL CG1 C 7.762 -9.390 -3.377 1.00 . A A . 157 VAL CG1 1 1
16 30162 1 1 89 VAL CG2 C 6.907 -8.964 -5.695 1.00 . A A . 157 VAL CG2 1 1
16 30163 1 1 89 VAL H H 4.189 -8.867 -5.265 1.00 . A A . 157 VAL H 1 1
16 30164 1 1 89 VAL HA H 5.752 -11.024 -4.245 1.00 . A A . 157 VAL HA 1 1
16 30165 1 1 89 VAL HB H 6.204 -8.050 -3.912 1.00 . A A . 157 VAL HB 1 1
16 30166 1 1 89 VAL HG11 H 7.690 -10.422 -3.068 1.00 . A A . 157 VAL HG11 1 1
16 30167 1 1 89 VAL HG12 H 7.800 -8.755 -2.504 1.00 . A A . 157 VAL HG12 1 1
16 30168 1 1 89 VAL HG13 H 8.660 -9.252 -3.962 1.00 . A A . 157 VAL HG13 1 1
16 30169 1 1 89 VAL HG21 H 6.058 -9.273 -6.287 1.00 . A A . 157 VAL HG21 1 1
16 30170 1 1 89 VAL HG22 H 7.741 -9.622 -5.890 1.00 . A A . 157 VAL HG22 1 1
16 30171 1 1 89 VAL HG23 H 7.179 -7.952 -5.957 1.00 . A A . 157 VAL HG23 1 1
16 30172 1 1 89 VAL N N 4.243 -9.735 -4.816 1.00 . A A . 157 VAL N 1 1
16 30173 1 1 89 VAL O O 5.387 -10.883 -1.738 1.00 . A A . 157 VAL O 1 1
16 30174 1 1 90 LEU C C 2.253 -9.336 -0.751 1.00 . A A . 158 LEU C 1 1
16 30175 1 1 90 LEU CA C 3.705 -8.871 -0.796 1.00 . A A . 158 LEU CA 1 1
16 30176 1 1 90 LEU CB C 3.789 -7.405 -0.331 1.00 . A A . 158 LEU CB 1 1
16 30177 1 1 90 LEU CD1 C 5.973 -7.086 0.898 1.00 . A A . 158 LEU CD1 1 1
16 30178 1 1 90 LEU CD2 C 5.962 -7.135 -1.601 1.00 . A A . 158 LEU CD2 1 1
16 30179 1 1 90 LEU CG C 5.181 -6.745 -0.355 1.00 . A A . 158 LEU CG 1 1
16 30180 1 1 90 LEU H H 3.910 -8.365 -2.834 1.00 . A A . 158 LEU H 1 1
16 30181 1 1 90 LEU HA H 4.302 -9.495 -0.148 1.00 . A A . 158 LEU HA 1 1
16 30182 1 1 90 LEU HB2 H 3.134 -6.820 -0.959 1.00 . A A . 158 LEU HB2 1 1
16 30183 1 1 90 LEU HB3 H 3.415 -7.357 0.681 1.00 . A A . 158 LEU HB3 1 1
16 30184 1 1 90 LEU HD11 H 6.382 -6.175 1.324 1.00 . A A . 158 LEU HD11 1 1
16 30185 1 1 90 LEU HD12 H 6.779 -7.757 0.641 1.00 . A A . 158 LEU HD12 1 1
16 30186 1 1 90 LEU HD13 H 5.323 -7.560 1.618 1.00 . A A . 158 LEU HD13 1 1
16 30187 1 1 90 LEU HD21 H 6.273 -8.164 -1.520 1.00 . A A . 158 LEU HD21 1 1
16 30188 1 1 90 LEU HD22 H 6.832 -6.501 -1.693 1.00 . A A . 158 LEU HD22 1 1
16 30189 1 1 90 LEU HD23 H 5.335 -7.014 -2.471 1.00 . A A . 158 LEU HD23 1 1
16 30190 1 1 90 LEU HG H 5.051 -5.674 -0.373 1.00 . A A . 158 LEU HG 1 1
16 30191 1 1 90 LEU N N 4.196 -9.015 -2.158 1.00 . A A . 158 LEU N 1 1
16 30192 1 1 90 LEU O O 1.637 -9.540 -1.797 1.00 . A A . 158 LEU O 1 1
16 30193 1 1 91 GLU C C -0.582 -8.692 0.773 1.00 . A A . 159 GLU C 1 1
16 30194 1 1 91 GLU CA C 0.307 -9.913 0.561 1.00 . A A . 159 GLU CA 1 1
16 30195 1 1 91 GLU CB C 0.147 -10.922 1.707 1.00 . A A . 159 GLU CB 1 1
16 30196 1 1 91 GLU CD C -2.287 -11.422 1.241 1.00 . A A . 159 GLU CD 1 1
16 30197 1 1 91 GLU CG C -1.262 -11.000 2.277 1.00 . A A . 159 GLU CG 1 1
16 30198 1 1 91 GLU H H 2.218 -9.305 1.252 1.00 . A A . 159 GLU H 1 1
16 30199 1 1 91 GLU HA H 0.027 -10.388 -0.368 1.00 . A A . 159 GLU HA 1 1
16 30200 1 1 91 GLU HB2 H 0.415 -11.902 1.344 1.00 . A A . 159 GLU HB2 1 1
16 30201 1 1 91 GLU HB3 H 0.820 -10.653 2.506 1.00 . A A . 159 GLU HB3 1 1
16 30202 1 1 91 GLU HG2 H -1.273 -11.718 3.083 1.00 . A A . 159 GLU HG2 1 1
16 30203 1 1 91 GLU HG3 H -1.537 -10.028 2.659 1.00 . A A . 159 GLU HG3 1 1
16 30204 1 1 91 GLU N N 1.695 -9.490 0.443 1.00 . A A . 159 GLU N 1 1
16 30205 1 1 91 GLU O O -0.532 -8.050 1.812 1.00 . A A . 159 GLU O 1 1
16 30206 1 1 91 GLU OE1 O -1.952 -12.268 0.386 1.00 . A A . 159 GLU OE1 1 1
16 30207 1 1 91 GLU OE2 O -3.423 -10.906 1.286 1.00 . A A . 159 GLU OE2 1 1
16 30208 1 1 92 LEU C C -3.660 -7.624 0.301 1.00 . A A . 160 LEU C 1 1
16 30209 1 1 92 LEU CA C -2.274 -7.224 -0.192 1.00 . A A . 160 LEU CA 1 1
16 30210 1 1 92 LEU CB C -2.420 -6.662 -1.609 1.00 . A A . 160 LEU CB 1 1
16 30211 1 1 92 LEU CD1 C -1.867 -4.312 -2.306 1.00 . A A . 160 LEU CD1 1 1
16 30212 1 1 92 LEU CD2 C -0.134 -5.743 -1.160 1.00 . A A . 160 LEU CD2 1 1
16 30213 1 1 92 LEU CG C -1.324 -5.722 -2.103 1.00 . A A . 160 LEU CG 1 1
16 30214 1 1 92 LEU H H -1.363 -8.923 -1.046 1.00 . A A . 160 LEU H 1 1
16 30215 1 1 92 LEU HA H -1.849 -6.473 0.457 1.00 . A A . 160 LEU HA 1 1
16 30216 1 1 92 LEU HB2 H -2.447 -7.497 -2.283 1.00 . A A . 160 LEU HB2 1 1
16 30217 1 1 92 LEU HB3 H -3.360 -6.145 -1.668 1.00 . A A . 160 LEU HB3 1 1
16 30218 1 1 92 LEU HD11 H -2.038 -4.140 -3.363 1.00 . A A . 160 LEU HD11 1 1
16 30219 1 1 92 LEU HD12 H -1.155 -3.592 -1.934 1.00 . A A . 160 LEU HD12 1 1
16 30220 1 1 92 LEU HD13 H -2.801 -4.206 -1.774 1.00 . A A . 160 LEU HD13 1 1
16 30221 1 1 92 LEU HD21 H 0.629 -5.071 -1.521 1.00 . A A . 160 LEU HD21 1 1
16 30222 1 1 92 LEU HD22 H 0.259 -6.748 -1.115 1.00 . A A . 160 LEU HD22 1 1
16 30223 1 1 92 LEU HD23 H -0.449 -5.439 -0.175 1.00 . A A . 160 LEU HD23 1 1
16 30224 1 1 92 LEU HG H -0.987 -6.075 -3.062 1.00 . A A . 160 LEU HG 1 1
16 30225 1 1 92 LEU N N -1.381 -8.375 -0.235 1.00 . A A . 160 LEU N 1 1
16 30226 1 1 92 LEU O O -4.068 -8.771 0.116 1.00 . A A . 160 LEU O 1 1
16 30227 1 1 93 ASN C C -6.521 -7.309 -0.002 1.00 . A A . 161 ASN C 1 1
16 30228 1 1 93 ASN CA C -5.784 -7.019 1.273 1.00 . A A . 161 ASN CA 1 1
16 30229 1 1 93 ASN CB C -6.486 -5.883 2.025 1.00 . A A . 161 ASN CB 1 1
16 30230 1 1 93 ASN CG C -7.987 -6.085 2.128 1.00 . A A . 161 ASN CG 1 1
16 30231 1 1 93 ASN H H -4.088 -5.769 0.948 1.00 . A A . 161 ASN H 1 1
16 30232 1 1 93 ASN HA H -5.751 -7.910 1.885 1.00 . A A . 161 ASN HA 1 1
16 30233 1 1 93 ASN HB2 H -6.090 -5.828 3.025 1.00 . A A . 161 ASN HB2 1 1
16 30234 1 1 93 ASN HB3 H -6.302 -4.949 1.509 1.00 . A A . 161 ASN HB3 1 1
16 30235 1 1 93 ASN HD21 H -8.291 -4.733 0.703 1.00 . A A . 161 ASN HD21 1 1
16 30236 1 1 93 ASN HD22 H -9.713 -5.461 1.362 1.00 . A A . 161 ASN HD22 1 1
16 30237 1 1 93 ASN N N -4.423 -6.678 0.866 1.00 . A A . 161 ASN N 1 1
16 30238 1 1 93 ASN ND2 N -8.740 -5.353 1.315 1.00 . A A . 161 ASN ND2 1 1
16 30239 1 1 93 ASN O O -6.105 -6.777 -1.028 1.00 . A A . 161 ASN O 1 1
16 30240 1 1 93 ASN OD1 O -8.464 -6.890 2.929 1.00 . A A . 161 ASN OD1 1 1
16 30241 1 1 94 GLU C C -8.659 -7.639 -2.144 1.00 . A A . 162 GLU C 1 1
16 30242 1 1 94 GLU CA C -8.421 -8.621 -1.006 1.00 . A A . 162 GLU CA 1 1
16 30243 1 1 94 GLU CB C -9.770 -9.086 -0.457 1.00 . A A . 162 GLU CB 1 1
16 30244 1 1 94 GLU CD C -11.676 -8.486 1.088 1.00 . A A . 162 GLU CD 1 1
16 30245 1 1 94 GLU CG C -10.598 -7.968 0.157 1.00 . A A . 162 GLU CG 1 1
16 30246 1 1 94 GLU H H -7.787 -8.472 0.997 1.00 . A A . 162 GLU H 1 1
16 30247 1 1 94 GLU HA H -7.923 -9.484 -1.417 1.00 . A A . 162 GLU HA 1 1
16 30248 1 1 94 GLU HB2 H -10.339 -9.526 -1.261 1.00 . A A . 162 GLU HB2 1 1
16 30249 1 1 94 GLU HB3 H -9.598 -9.834 0.302 1.00 . A A . 162 GLU HB3 1 1
16 30250 1 1 94 GLU HG2 H -9.941 -7.318 0.716 1.00 . A A . 162 GLU HG2 1 1
16 30251 1 1 94 GLU HG3 H -11.067 -7.407 -0.638 1.00 . A A . 162 GLU HG3 1 1
16 30252 1 1 94 GLU N N -7.583 -8.131 0.109 1.00 . A A . 162 GLU N 1 1
16 30253 1 1 94 GLU O O -8.418 -7.981 -3.301 1.00 . A A . 162 GLU O 1 1
16 30254 1 1 94 GLU OE1 O -11.328 -9.011 2.166 1.00 . A A . 162 GLU OE1 1 1
16 30255 1 1 94 GLU OE2 O -12.869 -8.364 0.740 1.00 . A A . 162 GLU OE2 1 1
16 30256 1 1 95 ASP C C -7.977 -4.794 -3.183 1.00 . A A . 163 ASP C 1 1
16 30257 1 1 95 ASP CA C -9.306 -5.458 -2.913 1.00 . A A . 163 ASP CA 1 1
16 30258 1 1 95 ASP CB C -10.355 -4.421 -2.505 1.00 . A A . 163 ASP CB 1 1
16 30259 1 1 95 ASP CG C -11.772 -4.917 -2.718 1.00 . A A . 163 ASP CG 1 1
16 30260 1 1 95 ASP H H -9.243 -6.180 -0.922 1.00 . A A . 163 ASP H 1 1
16 30261 1 1 95 ASP HA H -9.633 -5.982 -3.800 1.00 . A A . 163 ASP HA 1 1
16 30262 1 1 95 ASP HB2 H -10.230 -4.185 -1.459 1.00 . A A . 163 ASP HB2 1 1
16 30263 1 1 95 ASP HB3 H -10.214 -3.526 -3.092 1.00 . A A . 163 ASP HB3 1 1
16 30264 1 1 95 ASP N N -9.097 -6.433 -1.852 1.00 . A A . 163 ASP N 1 1
16 30265 1 1 95 ASP O O -7.903 -3.620 -3.547 1.00 . A A . 163 ASP O 1 1
16 30266 1 1 95 ASP OD1 O -12.030 -5.545 -3.766 1.00 . A A . 163 ASP OD1 1 1
16 30267 1 1 95 ASP OD2 O -12.624 -4.677 -1.837 1.00 . A A . 163 ASP OD2 1 1
16 30268 1 1 96 HIS C C -5.466 -3.702 -2.480 1.00 . A A . 164 HIS C 1 1
16 30269 1 1 96 HIS CA C -5.559 -5.101 -3.025 1.00 . A A . 164 HIS CA 1 1
16 30270 1 1 96 HIS CB C -5.024 -5.237 -4.439 1.00 . A A . 164 HIS CB 1 1
16 30271 1 1 96 HIS CD2 C -5.088 -7.800 -4.093 1.00 . A A . 164 HIS CD2 1 1
16 30272 1 1 96 HIS CE1 C -4.597 -8.420 -6.141 1.00 . A A . 164 HIS CE1 1 1
16 30273 1 1 96 HIS CG C -4.920 -6.675 -4.837 1.00 . A A . 164 HIS CG 1 1
16 30274 1 1 96 HIS H H -7.066 -6.465 -2.584 1.00 . A A . 164 HIS H 1 1
16 30275 1 1 96 HIS HA H -4.987 -5.739 -2.377 1.00 . A A . 164 HIS HA 1 1
16 30276 1 1 96 HIS HB2 H -5.682 -4.733 -5.125 1.00 . A A . 164 HIS HB2 1 1
16 30277 1 1 96 HIS HB3 H -4.039 -4.800 -4.494 1.00 . A A . 164 HIS HB3 1 1
16 30278 1 1 96 HIS HD1 H -4.435 -6.518 -6.880 1.00 . A A . 164 HIS HD1 1 1
16 30279 1 1 96 HIS HD2 H -5.340 -7.844 -3.032 1.00 . A A . 164 HIS HD2 1 1
16 30280 1 1 96 HIS HE1 H -4.385 -9.030 -7.006 1.00 . A A . 164 HIS HE1 1 1
16 30281 1 1 96 HIS HE2 H -4.850 -9.810 -4.655 1.00 . A A . 164 HIS HE2 1 1
16 30282 1 1 96 HIS N N -6.919 -5.563 -2.917 1.00 . A A . 164 HIS N 1 1
16 30283 1 1 96 HIS ND1 N -4.613 -7.098 -6.111 1.00 . A A . 164 HIS ND1 1 1
16 30284 1 1 96 HIS NE2 N -4.881 -8.869 -4.930 1.00 . A A . 164 HIS NE2 1 1
16 30285 1 1 96 HIS O O -4.671 -2.874 -2.925 1.00 . A A . 164 HIS O 1 1
16 30286 1 1 97 ARG C C -5.383 -2.244 0.357 1.00 . A A . 165 ARG C 1 1
16 30287 1 1 97 ARG CA C -6.357 -2.226 -0.790 1.00 . A A . 165 ARG CA 1 1
16 30288 1 1 97 ARG CB C -7.773 -1.941 -0.282 1.00 . A A . 165 ARG CB 1 1
16 30289 1 1 97 ARG CD C -8.218 -0.459 -2.267 1.00 . A A . 165 ARG CD 1 1
16 30290 1 1 97 ARG CG C -8.756 -1.571 -1.382 1.00 . A A . 165 ARG CG 1 1
16 30291 1 1 97 ARG CZ C -9.074 1.537 -3.431 1.00 . A A . 165 ARG CZ 1 1
16 30292 1 1 97 ARG H H -6.883 -4.203 -1.167 1.00 . A A . 165 ARG H 1 1
16 30293 1 1 97 ARG HA H -6.064 -1.457 -1.479 1.00 . A A . 165 ARG HA 1 1
16 30294 1 1 97 ARG HB2 H -8.145 -2.821 0.222 1.00 . A A . 165 ARG HB2 1 1
16 30295 1 1 97 ARG HB3 H -7.731 -1.124 0.424 1.00 . A A . 165 ARG HB3 1 1
16 30296 1 1 97 ARG HD2 H -7.372 -0.002 -1.775 1.00 . A A . 165 ARG HD2 1 1
16 30297 1 1 97 ARG HD3 H -7.898 -0.886 -3.207 1.00 . A A . 165 ARG HD3 1 1
16 30298 1 1 97 ARG HE H -10.052 0.533 -2.011 1.00 . A A . 165 ARG HE 1 1
16 30299 1 1 97 ARG HG2 H -8.945 -2.442 -1.990 1.00 . A A . 165 ARG HG2 1 1
16 30300 1 1 97 ARG HG3 H -9.680 -1.242 -0.928 1.00 . A A . 165 ARG HG3 1 1
16 30301 1 1 97 ARG HH11 H -7.233 0.947 -4.026 1.00 . A A . 165 ARG HH11 1 1
16 30302 1 1 97 ARG HH12 H -7.858 2.346 -4.830 1.00 . A A . 165 ARG HH12 1 1
16 30303 1 1 97 ARG HH21 H -10.876 2.375 -3.068 1.00 . A A . 165 ARG HH21 1 1
16 30304 1 1 97 ARG HH22 H -9.926 3.158 -4.286 1.00 . A A . 165 ARG HH22 1 1
16 30305 1 1 97 ARG N N -6.300 -3.478 -1.472 1.00 . A A . 165 ARG N 1 1
16 30306 1 1 97 ARG NE N -9.223 0.568 -2.531 1.00 . A A . 165 ARG NE 1 1
16 30307 1 1 97 ARG NH1 N -7.964 1.616 -4.155 1.00 . A A . 165 ARG NH1 1 1
16 30308 1 1 97 ARG NH2 N -10.038 2.430 -3.610 1.00 . A A . 165 ARG NH2 1 1
16 30309 1 1 97 ARG O O -5.076 -1.190 0.917 1.00 . A A . 165 ARG O 1 1
16 30310 1 1 98 LYS C C -2.614 -4.151 1.465 1.00 . A A . 166 LYS C 1 1
16 30311 1 1 98 LYS CA C -3.894 -3.434 1.826 1.00 . A A . 166 LYS CA 1 1
16 30312 1 1 98 LYS CB C -4.484 -4.026 3.105 1.00 . A A . 166 LYS CB 1 1
16 30313 1 1 98 LYS CD C -6.400 -4.087 4.737 1.00 . A A . 166 LYS CD 1 1
16 30314 1 1 98 LYS CE C -6.926 -3.074 5.740 1.00 . A A . 166 LYS CE 1 1
16 30315 1 1 98 LYS CG C -5.814 -3.406 3.510 1.00 . A A . 166 LYS CG 1 1
16 30316 1 1 98 LYS H H -5.115 -4.281 0.243 1.00 . A A . 166 LYS H 1 1
16 30317 1 1 98 LYS HA H -3.642 -2.401 2.025 1.00 . A A . 166 LYS HA 1 1
16 30318 1 1 98 LYS HB2 H -4.619 -5.083 2.969 1.00 . A A . 166 LYS HB2 1 1
16 30319 1 1 98 LYS HB3 H -3.785 -3.870 3.913 1.00 . A A . 166 LYS HB3 1 1
16 30320 1 1 98 LYS HD2 H -7.213 -4.727 4.428 1.00 . A A . 166 LYS HD2 1 1
16 30321 1 1 98 LYS HD3 H -5.631 -4.682 5.209 1.00 . A A . 166 LYS HD3 1 1
16 30322 1 1 98 LYS HE2 H -6.118 -2.419 6.029 1.00 . A A . 166 LYS HE2 1 1
16 30323 1 1 98 LYS HE3 H -7.709 -2.495 5.272 1.00 . A A . 166 LYS HE3 1 1
16 30324 1 1 98 LYS HG2 H -5.657 -2.361 3.734 1.00 . A A . 166 LYS HG2 1 1
16 30325 1 1 98 LYS HG3 H -6.510 -3.497 2.691 1.00 . A A . 166 LYS HG3 1 1
16 30326 1 1 98 LYS HZ1 H -6.711 -4.207 7.482 1.00 . A A . 166 LYS HZ1 1 1
16 30327 1 1 98 LYS HZ2 H -8.190 -4.438 6.693 1.00 . A A . 166 LYS HZ2 1 1
16 30328 1 1 98 LYS HZ3 H -7.916 -3.023 7.579 1.00 . A A . 166 LYS HZ3 1 1
16 30329 1 1 98 LYS N N -4.863 -3.431 0.719 1.00 . A A . 166 LYS N 1 1
16 30330 1 1 98 LYS NZ N -7.473 -3.732 6.959 1.00 . A A . 166 LYS NZ 1 1
16 30331 1 1 98 LYS O O -2.437 -4.597 0.336 1.00 . A A . 166 LYS O 1 1
16 30332 1 1 99 VAL C C 0.054 -5.469 3.569 1.00 . A A . 167 VAL C 1 1
16 30333 1 1 99 VAL CA C -0.453 -4.915 2.251 1.00 . A A . 167 VAL CA 1 1
16 30334 1 1 99 VAL CB C 0.589 -3.986 1.594 1.00 . A A . 167 VAL CB 1 1
16 30335 1 1 99 VAL CG1 C 0.618 -2.622 2.270 1.00 . A A . 167 VAL CG1 1 1
16 30336 1 1 99 VAL CG2 C 1.974 -4.618 1.596 1.00 . A A . 167 VAL CG2 1 1
16 30337 1 1 99 VAL H H -1.934 -3.865 3.318 1.00 . A A . 167 VAL H 1 1
16 30338 1 1 99 VAL HA H -0.623 -5.747 1.588 1.00 . A A . 167 VAL HA 1 1
16 30339 1 1 99 VAL HB H 0.289 -3.845 0.566 1.00 . A A . 167 VAL HB 1 1
16 30340 1 1 99 VAL HG11 H -0.371 -2.367 2.617 1.00 . A A . 167 VAL HG11 1 1
16 30341 1 1 99 VAL HG12 H 0.954 -1.879 1.560 1.00 . A A . 167 VAL HG12 1 1
16 30342 1 1 99 VAL HG13 H 1.300 -2.648 3.108 1.00 . A A . 167 VAL HG13 1 1
16 30343 1 1 99 VAL HG21 H 2.688 -3.915 1.194 1.00 . A A . 167 VAL HG21 1 1
16 30344 1 1 99 VAL HG22 H 1.964 -5.510 0.987 1.00 . A A . 167 VAL HG22 1 1
16 30345 1 1 99 VAL HG23 H 2.253 -4.875 2.607 1.00 . A A . 167 VAL HG23 1 1
16 30346 1 1 99 VAL N N -1.725 -4.251 2.440 1.00 . A A . 167 VAL N 1 1
16 30347 1 1 99 VAL O O 0.778 -4.814 4.315 1.00 . A A . 167 VAL O 1 1
16 30348 1 1 100 ARG C C 1.110 -8.433 4.747 1.00 . A A . 168 ARG C 1 1
16 30349 1 1 100 ARG CA C 0.032 -7.398 5.051 1.00 . A A . 168 ARG CA 1 1
16 30350 1 1 100 ARG CB C -1.189 -8.083 5.670 1.00 . A A . 168 ARG CB 1 1
16 30351 1 1 100 ARG CD C -1.816 -9.844 7.354 1.00 . A A . 168 ARG CD 1 1
16 30352 1 1 100 ARG CG C -0.944 -8.631 7.068 1.00 . A A . 168 ARG CG 1 1
16 30353 1 1 100 ARG CZ C -1.541 -12.230 7.906 1.00 . A A . 168 ARG CZ 1 1
16 30354 1 1 100 ARG H H -0.936 -7.148 3.174 1.00 . A A . 168 ARG H 1 1
16 30355 1 1 100 ARG HA H 0.425 -6.673 5.747 1.00 . A A . 168 ARG HA 1 1
16 30356 1 1 100 ARG HB2 H -1.998 -7.369 5.724 1.00 . A A . 168 ARG HB2 1 1
16 30357 1 1 100 ARG HB3 H -1.489 -8.902 5.034 1.00 . A A . 168 ARG HB3 1 1
16 30358 1 1 100 ARG HD2 H -2.432 -9.633 8.216 1.00 . A A . 168 ARG HD2 1 1
16 30359 1 1 100 ARG HD3 H -2.448 -10.029 6.497 1.00 . A A . 168 ARG HD3 1 1
16 30360 1 1 100 ARG HE H -0.044 -10.949 7.587 1.00 . A A . 168 ARG HE 1 1
16 30361 1 1 100 ARG HG2 H 0.091 -8.919 7.155 1.00 . A A . 168 ARG HG2 1 1
16 30362 1 1 100 ARG HG3 H -1.167 -7.860 7.790 1.00 . A A . 168 ARG HG3 1 1
16 30363 1 1 100 ARG HH11 H -3.464 -11.614 7.791 1.00 . A A . 168 ARG HH11 1 1
16 30364 1 1 100 ARG HH12 H -3.243 -13.288 8.176 1.00 . A A . 168 ARG HH12 1 1
16 30365 1 1 100 ARG HH21 H 0.248 -13.151 8.094 1.00 . A A . 168 ARG HH21 1 1
16 30366 1 1 100 ARG HH22 H -1.135 -14.159 8.349 1.00 . A A . 168 ARG HH22 1 1
16 30367 1 1 100 ARG N N -0.352 -6.696 3.833 1.00 . A A . 168 ARG N 1 1
16 30368 1 1 100 ARG NE N -1.019 -11.039 7.621 1.00 . A A . 168 ARG NE 1 1
16 30369 1 1 100 ARG NH1 N -2.858 -12.389 7.962 1.00 . A A . 168 ARG NH1 1 1
16 30370 1 1 100 ARG NH2 N -0.744 -13.264 8.136 1.00 . A A . 168 ARG NH2 1 1
16 30371 1 1 100 ARG O O 1.194 -8.941 3.632 1.00 . A A . 168 ARG O 1 1
16 30372 1 1 101 ARG C C 2.678 -11.019 6.293 1.00 . A A . 169 ARG C 1 1
16 30373 1 1 101 ARG CA C 3.003 -9.718 5.569 1.00 . A A . 169 ARG CA 1 1
16 30374 1 1 101 ARG CB C 4.339 -9.159 6.069 1.00 . A A . 169 ARG CB 1 1
16 30375 1 1 101 ARG CD C 3.695 -8.949 8.493 1.00 . A A . 169 ARG CD 1 1
16 30376 1 1 101 ARG CG C 4.213 -8.222 7.262 1.00 . A A . 169 ARG CG 1 1
16 30377 1 1 101 ARG CZ C 3.496 -8.483 10.904 1.00 . A A . 169 ARG CZ 1 1
16 30378 1 1 101 ARG H H 1.823 -8.301 6.611 1.00 . A A . 169 ARG H 1 1
16 30379 1 1 101 ARG HA H 3.087 -9.925 4.512 1.00 . A A . 169 ARG HA 1 1
16 30380 1 1 101 ARG HB2 H 4.975 -9.985 6.354 1.00 . A A . 169 ARG HB2 1 1
16 30381 1 1 101 ARG HB3 H 4.811 -8.618 5.263 1.00 . A A . 169 ARG HB3 1 1
16 30382 1 1 101 ARG HD2 H 2.617 -8.989 8.444 1.00 . A A . 169 ARG HD2 1 1
16 30383 1 1 101 ARG HD3 H 4.092 -9.954 8.495 1.00 . A A . 169 ARG HD3 1 1
16 30384 1 1 101 ARG HE H 4.835 -7.645 9.684 1.00 . A A . 169 ARG HE 1 1
16 30385 1 1 101 ARG HG2 H 5.185 -7.809 7.485 1.00 . A A . 169 ARG HG2 1 1
16 30386 1 1 101 ARG HG3 H 3.530 -7.425 7.011 1.00 . A A . 169 ARG HG3 1 1
16 30387 1 1 101 ARG HH11 H 2.162 -9.830 10.198 1.00 . A A . 169 ARG HH11 1 1
16 30388 1 1 101 ARG HH12 H 2.043 -9.484 11.889 1.00 . A A . 169 ARG HH12 1 1
16 30389 1 1 101 ARG HH21 H 4.679 -7.191 11.910 1.00 . A A . 169 ARG HH21 1 1
16 30390 1 1 101 ARG HH22 H 3.472 -7.986 12.862 1.00 . A A . 169 ARG HH22 1 1
16 30391 1 1 101 ARG N N 1.934 -8.740 5.743 1.00 . A A . 169 ARG N 1 1
16 30392 1 1 101 ARG NE N 4.089 -8.279 9.730 1.00 . A A . 169 ARG NE 1 1
16 30393 1 1 101 ARG NH1 N 2.484 -9.335 11.005 1.00 . A A . 169 ARG NH1 1 1
16 30394 1 1 101 ARG NH2 N 3.917 -7.834 11.980 1.00 . A A . 169 ARG NH2 1 1
16 30395 1 1 101 ARG O O 2.262 -11.011 7.452 1.00 . A A . 169 ARG O 1 1
16 30396 1 1 102 THR C C 3.899 -14.076 6.703 1.00 . A A . 170 THR C 1 1
16 30397 1 1 102 THR CA C 2.611 -13.449 6.180 1.00 . A A . 170 THR CA 1 1
16 30398 1 1 102 THR CB C 1.967 -14.367 5.140 1.00 . A A . 170 THR CB 1 1
16 30399 1 1 102 THR CG2 C 0.752 -13.758 4.474 1.00 . A A . 170 THR CG2 1 1
16 30400 1 1 102 THR H H 3.212 -12.077 4.685 1.00 . A A . 170 THR H 1 1
16 30401 1 1 102 THR HA H 1.927 -13.316 7.005 1.00 . A A . 170 THR HA 1 1
16 30402 1 1 102 THR HB H 1.655 -15.281 5.625 1.00 . A A . 170 THR HB 1 1
16 30403 1 1 102 THR HG1 H 3.231 -13.894 3.720 1.00 . A A . 170 THR HG1 1 1
16 30404 1 1 102 THR HG21 H -0.036 -13.638 5.204 1.00 . A A . 170 THR HG21 1 1
16 30405 1 1 102 THR HG22 H 0.412 -14.407 3.681 1.00 . A A . 170 THR HG22 1 1
16 30406 1 1 102 THR HG23 H 1.012 -12.793 4.064 1.00 . A A . 170 THR HG23 1 1
16 30407 1 1 102 THR N N 2.875 -12.136 5.603 1.00 . A A . 170 THR N 1 1
16 30408 1 1 102 THR O O 3.875 -14.904 7.614 1.00 . A A . 170 THR O 1 1
16 30409 1 1 102 THR OG1 O 2.894 -14.698 4.122 1.00 . A A . 170 THR OG1 1 1
16 30410 1 1 103 THR C C 7.311 -13.048 6.755 1.00 . A A . 171 THR C 1 1
16 30411 1 1 103 THR CA C 6.326 -14.190 6.522 1.00 . A A . 171 THR CA 1 1
16 30412 1 1 103 THR CB C 6.870 -15.136 5.451 1.00 . A A . 171 THR CB 1 1
16 30413 1 1 103 THR CG2 C 6.971 -14.490 4.086 1.00 . A A . 171 THR CG2 1 1
16 30414 1 1 103 THR H H 4.978 -13.011 5.399 1.00 . A A . 171 THR H 1 1
16 30415 1 1 103 THR HA H 6.198 -14.736 7.444 1.00 . A A . 171 THR HA 1 1
16 30416 1 1 103 THR HB H 6.208 -15.987 5.366 1.00 . A A . 171 THR HB 1 1
16 30417 1 1 103 THR HG1 H 8.768 -14.865 5.848 1.00 . A A . 171 THR HG1 1 1
16 30418 1 1 103 THR HG21 H 6.362 -15.037 3.382 1.00 . A A . 171 THR HG21 1 1
16 30419 1 1 103 THR HG22 H 8.000 -14.503 3.758 1.00 . A A . 171 THR HG22 1 1
16 30420 1 1 103 THR HG23 H 6.623 -13.469 4.145 1.00 . A A . 171 THR HG23 1 1
16 30421 1 1 103 THR N N 5.024 -13.673 6.119 1.00 . A A . 171 THR N 1 1
16 30422 1 1 103 THR O O 8.286 -12.895 6.018 1.00 . A A . 171 THR O 1 1
16 30423 1 1 103 THR OG1 O 8.159 -15.605 5.803 1.00 . A A . 171 THR OG1 1 1
16 30424 1 1 104 PRO C C 9.289 -11.529 8.663 1.00 . A A . 172 PRO C 1 1
16 30425 1 1 104 PRO CA C 7.939 -11.087 8.110 1.00 . A A . 172 PRO CA 1 1
16 30426 1 1 104 PRO CB C 7.150 -10.325 9.176 1.00 . A A . 172 PRO CB 1 1
16 30427 1 1 104 PRO CD C 5.928 -12.327 8.716 1.00 . A A . 172 PRO CD 1 1
16 30428 1 1 104 PRO CG C 6.275 -11.352 9.807 1.00 . A A . 172 PRO CG 1 1
16 30429 1 1 104 PRO HA H 8.095 -10.452 7.251 1.00 . A A . 172 PRO HA 1 1
16 30430 1 1 104 PRO HB2 H 7.834 -9.892 9.892 1.00 . A A . 172 PRO HB2 1 1
16 30431 1 1 104 PRO HB3 H 6.569 -9.545 8.708 1.00 . A A . 172 PRO HB3 1 1
16 30432 1 1 104 PRO HD2 H 5.846 -13.327 9.115 1.00 . A A . 172 PRO HD2 1 1
16 30433 1 1 104 PRO HD3 H 5.008 -12.038 8.230 1.00 . A A . 172 PRO HD3 1 1
16 30434 1 1 104 PRO HG2 H 6.809 -11.852 10.601 1.00 . A A . 172 PRO HG2 1 1
16 30435 1 1 104 PRO HG3 H 5.380 -10.885 10.192 1.00 . A A . 172 PRO HG3 1 1
16 30436 1 1 104 PRO N N 7.069 -12.221 7.787 1.00 . A A . 172 PRO N 1 1
16 30437 1 1 104 PRO O O 9.385 -12.534 9.368 1.00 . A A . 172 PRO O 1 1
16 30438 1 1 105 VAL C C 12.025 -10.197 10.001 1.00 . A A . 173 VAL C 1 1
16 30439 1 1 105 VAL CA C 11.669 -11.064 8.798 1.00 . A A . 173 VAL CA 1 1
16 30440 1 1 105 VAL CB C 12.700 -10.844 7.680 1.00 . A A . 173 VAL CB 1 1
16 30441 1 1 105 VAL CG1 C 12.898 -12.119 6.878 1.00 . A A . 173 VAL CG1 1 1
16 30442 1 1 105 VAL CG2 C 12.295 -9.692 6.769 1.00 . A A . 173 VAL CG2 1 1
16 30443 1 1 105 VAL H H 10.193 -9.980 7.781 1.00 . A A . 173 VAL H 1 1
16 30444 1 1 105 VAL HA H 11.699 -12.104 9.092 1.00 . A A . 173 VAL HA 1 1
16 30445 1 1 105 VAL HB H 13.630 -10.591 8.142 1.00 . A A . 173 VAL HB 1 1
16 30446 1 1 105 VAL HG11 H 11.948 -12.443 6.481 1.00 . A A . 173 VAL HG11 1 1
16 30447 1 1 105 VAL HG12 H 13.303 -12.888 7.518 1.00 . A A . 173 VAL HG12 1 1
16 30448 1 1 105 VAL HG13 H 13.582 -11.930 6.064 1.00 . A A . 173 VAL HG13 1 1
16 30449 1 1 105 VAL HG21 H 11.417 -9.970 6.206 1.00 . A A . 173 VAL HG21 1 1
16 30450 1 1 105 VAL HG22 H 13.104 -9.469 6.089 1.00 . A A . 173 VAL HG22 1 1
16 30451 1 1 105 VAL HG23 H 12.078 -8.819 7.368 1.00 . A A . 173 VAL HG23 1 1
16 30452 1 1 105 VAL N N 10.328 -10.767 8.341 1.00 . A A . 173 VAL N 1 1
16 30453 1 1 105 VAL O O 11.534 -9.076 10.131 1.00 . A A . 173 VAL O 1 1
16 30454 1 1 106 PRO C C 13.875 -8.605 11.800 1.00 . A A . 174 PRO C 1 1
16 30455 1 1 106 PRO CA C 13.265 -9.968 12.117 1.00 . A A . 174 PRO CA 1 1
16 30456 1 1 106 PRO CB C 14.311 -10.878 12.770 1.00 . A A . 174 PRO CB 1 1
16 30457 1 1 106 PRO CD C 13.490 -12.042 10.853 1.00 . A A . 174 PRO CD 1 1
16 30458 1 1 106 PRO CG C 14.013 -12.241 12.246 1.00 . A A . 174 PRO CG 1 1
16 30459 1 1 106 PRO HA H 12.431 -9.837 12.790 1.00 . A A . 174 PRO HA 1 1
16 30460 1 1 106 PRO HB2 H 15.301 -10.553 12.486 1.00 . A A . 174 PRO HB2 1 1
16 30461 1 1 106 PRO HB3 H 14.208 -10.837 13.843 1.00 . A A . 174 PRO HB3 1 1
16 30462 1 1 106 PRO HD2 H 14.299 -12.061 10.138 1.00 . A A . 174 PRO HD2 1 1
16 30463 1 1 106 PRO HD3 H 12.755 -12.797 10.614 1.00 . A A . 174 PRO HD3 1 1
16 30464 1 1 106 PRO HG2 H 14.916 -12.832 12.228 1.00 . A A . 174 PRO HG2 1 1
16 30465 1 1 106 PRO HG3 H 13.265 -12.715 12.864 1.00 . A A . 174 PRO HG3 1 1
16 30466 1 1 106 PRO N N 12.871 -10.706 10.912 1.00 . A A . 174 PRO N 1 1
16 30467 1 1 106 PRO O O 14.703 -8.472 10.899 1.00 . A A . 174 PRO O 1 1
16 30468 1 1 107 LEU C C 14.806 -5.861 13.580 1.00 . A A . 175 LEU C 1 1
16 30469 1 1 107 LEU CA C 13.924 -6.248 12.398 1.00 . A A . 175 LEU CA 1 1
16 30470 1 1 107 LEU CB C 12.741 -5.280 12.321 1.00 . A A . 175 LEU CB 1 1
16 30471 1 1 107 LEU CD1 C 10.927 -6.838 11.594 1.00 . A A . 175 LEU CD1 1 1
16 30472 1 1 107 LEU CD2 C 11.251 -6.436 14.043 1.00 . A A . 175 LEU CD2 1 1
16 30473 1 1 107 LEU CG C 11.345 -5.834 12.642 1.00 . A A . 175 LEU CG 1 1
16 30474 1 1 107 LEU H H 12.808 -7.761 13.248 1.00 . A A . 175 LEU H 1 1
16 30475 1 1 107 LEU HA H 14.494 -6.192 11.486 1.00 . A A . 175 LEU HA 1 1
16 30476 1 1 107 LEU HB2 H 12.935 -4.487 13.001 1.00 . A A . 175 LEU HB2 1 1
16 30477 1 1 107 LEU HB3 H 12.714 -4.868 11.324 1.00 . A A . 175 LEU HB3 1 1
16 30478 1 1 107 LEU HD11 H 10.571 -7.734 12.074 1.00 . A A . 175 LEU HD11 1 1
16 30479 1 1 107 LEU HD12 H 11.774 -7.074 10.970 1.00 . A A . 175 LEU HD12 1 1
16 30480 1 1 107 LEU HD13 H 10.143 -6.415 10.992 1.00 . A A . 175 LEU HD13 1 1
16 30481 1 1 107 LEU HD21 H 10.283 -6.208 14.462 1.00 . A A . 175 LEU HD21 1 1
16 30482 1 1 107 LEU HD22 H 12.015 -6.018 14.673 1.00 . A A . 175 LEU HD22 1 1
16 30483 1 1 107 LEU HD23 H 11.370 -7.507 13.988 1.00 . A A . 175 LEU HD23 1 1
16 30484 1 1 107 LEU HG H 10.650 -5.018 12.601 1.00 . A A . 175 LEU HG 1 1
16 30485 1 1 107 LEU N N 13.454 -7.596 12.558 1.00 . A A . 175 LEU N 1 1
16 30486 1 1 107 LEU O O 15.810 -5.168 13.431 1.00 . A A . 175 LEU O 1 1
16 30487 1 1 108 PHE C C 15.114 -7.301 16.868 1.00 . A A . 176 PHE C 1 1
16 30488 1 1 108 PHE CA C 15.165 -6.075 15.973 1.00 . A A . 176 PHE CA 1 1
16 30489 1 1 108 PHE CB C 14.555 -4.875 16.714 1.00 . A A . 176 PHE CB 1 1
16 30490 1 1 108 PHE CD1 C 12.849 -3.924 15.129 1.00 . A A . 176 PHE CD1 1 1
16 30491 1 1 108 PHE CD2 C 12.086 -4.904 17.163 1.00 . A A . 176 PHE CD2 1 1
16 30492 1 1 108 PHE CE1 C 11.540 -3.645 14.771 1.00 . A A . 176 PHE CE1 1 1
16 30493 1 1 108 PHE CE2 C 10.778 -4.625 16.812 1.00 . A A . 176 PHE CE2 1 1
16 30494 1 1 108 PHE CG C 13.135 -4.556 16.328 1.00 . A A . 176 PHE CG 1 1
16 30495 1 1 108 PHE CZ C 10.506 -3.996 15.614 1.00 . A A . 176 PHE CZ 1 1
16 30496 1 1 108 PHE H H 13.637 -6.910 14.790 1.00 . A A . 176 PHE H 1 1
16 30497 1 1 108 PHE HA H 16.192 -5.857 15.726 1.00 . A A . 176 PHE HA 1 1
16 30498 1 1 108 PHE HB2 H 14.555 -5.087 17.767 1.00 . A A . 176 PHE HB2 1 1
16 30499 1 1 108 PHE HB3 H 15.158 -3.998 16.526 1.00 . A A . 176 PHE HB3 1 1
16 30500 1 1 108 PHE HD1 H 13.658 -3.648 14.469 1.00 . A A . 176 PHE HD1 1 1
16 30501 1 1 108 PHE HD2 H 12.297 -5.394 18.101 1.00 . A A . 176 PHE HD2 1 1
16 30502 1 1 108 PHE HE1 H 11.327 -3.165 13.826 1.00 . A A . 176 PHE HE1 1 1
16 30503 1 1 108 PHE HE2 H 9.971 -4.901 17.473 1.00 . A A . 176 PHE HE2 1 1
16 30504 1 1 108 PHE HZ H 9.485 -3.779 15.337 1.00 . A A . 176 PHE HZ 1 1
16 30505 1 1 108 PHE N N 14.422 -6.339 14.752 1.00 . A A . 176 PHE N 1 1
16 30506 1 1 108 PHE O O 14.111 -7.568 17.528 1.00 . A A . 176 PHE O 1 1
16 30507 1 1 109 PRO C C 16.567 -9.006 19.169 1.00 . A A . 177 PRO C 1 1
16 30508 1 1 109 PRO CA C 16.338 -9.281 17.687 1.00 . A A . 177 PRO CA 1 1
16 30509 1 1 109 PRO CB C 17.549 -9.980 17.042 1.00 . A A . 177 PRO CB 1 1
16 30510 1 1 109 PRO CD C 17.424 -7.832 16.114 1.00 . A A . 177 PRO CD 1 1
16 30511 1 1 109 PRO CG C 17.757 -9.234 15.764 1.00 . A A . 177 PRO CG 1 1
16 30512 1 1 109 PRO HA H 15.467 -9.909 17.579 1.00 . A A . 177 PRO HA 1 1
16 30513 1 1 109 PRO HB2 H 18.407 -9.901 17.695 1.00 . A A . 177 PRO HB2 1 1
16 30514 1 1 109 PRO HB3 H 17.318 -11.019 16.861 1.00 . A A . 177 PRO HB3 1 1
16 30515 1 1 109 PRO HD2 H 18.205 -7.384 16.714 1.00 . A A . 177 PRO HD2 1 1
16 30516 1 1 109 PRO HD3 H 17.223 -7.249 15.229 1.00 . A A . 177 PRO HD3 1 1
16 30517 1 1 109 PRO HG2 H 18.779 -9.318 15.433 1.00 . A A . 177 PRO HG2 1 1
16 30518 1 1 109 PRO HG3 H 17.068 -9.592 15.006 1.00 . A A . 177 PRO HG3 1 1
16 30519 1 1 109 PRO N N 16.207 -8.062 16.889 1.00 . A A . 177 PRO N 1 1
16 30520 1 1 109 PRO O O 16.021 -9.694 20.031 1.00 . A A . 177 PRO O 1 1
16 30521 1 1 110 ASN C C 16.954 -6.446 21.314 1.00 . A A . 178 ASN C 1 1
16 30522 1 1 110 ASN CA C 17.731 -7.663 20.838 1.00 . A A . 178 ASN CA 1 1
16 30523 1 1 110 ASN CB C 19.232 -7.403 20.973 1.00 . A A . 178 ASN CB 1 1
16 30524 1 1 110 ASN CG C 19.756 -7.749 22.354 1.00 . A A . 178 ASN CG 1 1
16 30525 1 1 110 ASN H H 17.812 -7.496 18.720 1.00 . A A . 178 ASN H 1 1
16 30526 1 1 110 ASN HA H 17.467 -8.505 21.458 1.00 . A A . 178 ASN HA 1 1
16 30527 1 1 110 ASN HB2 H 19.762 -8.002 20.248 1.00 . A A . 178 ASN HB2 1 1
16 30528 1 1 110 ASN HB3 H 19.429 -6.358 20.784 1.00 . A A . 178 ASN HB3 1 1
16 30529 1 1 110 ASN HD21 H 19.725 -9.687 21.907 1.00 . A A . 178 ASN HD21 1 1
16 30530 1 1 110 ASN HD22 H 20.274 -9.291 23.497 1.00 . A A . 178 ASN HD22 1 1
16 30531 1 1 110 ASN N N 17.403 -8.010 19.456 1.00 . A A . 178 ASN N 1 1
16 30532 1 1 110 ASN ND2 N 19.936 -9.039 22.612 1.00 . A A . 178 ASN ND2 1 1
16 30533 1 1 110 ASN O O 16.693 -6.290 22.508 1.00 . A A . 178 ASN O 1 1
16 30534 1 1 110 ASN OD1 O 19.995 -6.868 23.179 1.00 . A A . 178 ASN OD1 1 1
16 30535 1 1 111 GLU C C 14.430 -4.676 21.098 1.00 . A A . 179 GLU C 1 1
16 30536 1 1 111 GLU CA C 15.867 -4.368 20.703 1.00 . A A . 179 GLU CA 1 1
16 30537 1 1 111 GLU CB C 15.910 -3.426 19.510 1.00 . A A . 179 GLU CB 1 1
16 30538 1 1 111 GLU CD C 15.735 -1.196 20.684 1.00 . A A . 179 GLU CD 1 1
16 30539 1 1 111 GLU CG C 15.099 -2.152 19.693 1.00 . A A . 179 GLU CG 1 1
16 30540 1 1 111 GLU H H 16.846 -5.756 19.445 1.00 . A A . 179 GLU H 1 1
16 30541 1 1 111 GLU HA H 16.359 -3.901 21.536 1.00 . A A . 179 GLU HA 1 1
16 30542 1 1 111 GLU HB2 H 16.935 -3.156 19.329 1.00 . A A . 179 GLU HB2 1 1
16 30543 1 1 111 GLU HB3 H 15.536 -3.949 18.648 1.00 . A A . 179 GLU HB3 1 1
16 30544 1 1 111 GLU HG2 H 15.014 -1.654 18.740 1.00 . A A . 179 GLU HG2 1 1
16 30545 1 1 111 GLU HG3 H 14.115 -2.417 20.051 1.00 . A A . 179 GLU HG3 1 1
16 30546 1 1 111 GLU N N 16.600 -5.581 20.380 1.00 . A A . 179 GLU N 1 1
16 30547 1 1 111 GLU O O 13.759 -3.867 21.740 1.00 . A A . 179 GLU O 1 1
16 30548 1 1 111 GLU OE1 O 15.481 -1.343 21.898 1.00 . A A . 179 GLU OE1 1 1
16 30549 1 1 111 GLU OE2 O 16.486 -0.300 20.245 1.00 . A A . 179 GLU OE2 1 1
16 30550 1 1 112 ASN C C 12.569 -6.974 22.396 1.00 . A A . 180 ASN C 1 1
16 30551 1 1 112 ASN CA C 12.615 -6.294 21.030 1.00 . A A . 180 ASN CA 1 1
16 30552 1 1 112 ASN CB C 12.103 -7.252 19.953 1.00 . A A . 180 ASN CB 1 1
16 30553 1 1 112 ASN CG C 10.617 -7.095 19.697 1.00 . A A . 180 ASN CG 1 1
16 30554 1 1 112 ASN H H 14.566 -6.446 20.213 1.00 . A A . 180 ASN H 1 1
16 30555 1 1 112 ASN HA H 11.982 -5.421 21.054 1.00 . A A . 180 ASN HA 1 1
16 30556 1 1 112 ASN HB2 H 12.629 -7.063 19.031 1.00 . A A . 180 ASN HB2 1 1
16 30557 1 1 112 ASN HB3 H 12.290 -8.269 20.267 1.00 . A A . 180 ASN HB3 1 1
16 30558 1 1 112 ASN HD21 H 10.329 -9.035 20.022 1.00 . A A . 180 ASN HD21 1 1
16 30559 1 1 112 ASN HD22 H 8.916 -8.121 19.634 1.00 . A A . 180 ASN HD22 1 1
16 30560 1 1 112 ASN N N 13.972 -5.855 20.716 1.00 . A A . 180 ASN N 1 1
16 30561 1 1 112 ASN ND2 N 9.880 -8.195 19.794 1.00 . A A . 180 ASN ND2 1 1
16 30562 1 1 112 ASN O O 12.101 -8.106 22.522 1.00 . A A . 180 ASN O 1 1
16 30563 1 1 112 ASN OD1 O 10.137 -5.996 19.416 1.00 . A A . 180 ASN OD1 1 1
16 30564 1 1 113 LEU C C 11.701 -6.730 25.421 1.00 . A A . 181 LEU C 1 1
16 30565 1 1 113 LEU CA C 13.081 -6.818 24.770 1.00 . A A . 181 LEU CA 1 1
16 30566 1 1 113 LEU CB C 14.111 -6.075 25.622 1.00 . A A . 181 LEU CB 1 1
16 30567 1 1 113 LEU CD1 C 16.238 -7.372 25.907 1.00 . A A . 181 LEU CD1 1 1
16 30568 1 1 113 LEU CD2 C 15.199 -6.234 27.876 1.00 . A A . 181 LEU CD2 1 1
16 30569 1 1 113 LEU CG C 14.931 -6.958 26.564 1.00 . A A . 181 LEU CG 1 1
16 30570 1 1 113 LEU H H 13.425 -5.384 23.253 1.00 . A A . 181 LEU H 1 1
16 30571 1 1 113 LEU HA H 13.367 -7.857 24.707 1.00 . A A . 181 LEU HA 1 1
16 30572 1 1 113 LEU HB2 H 14.793 -5.562 24.959 1.00 . A A . 181 LEU HB2 1 1
16 30573 1 1 113 LEU HB3 H 13.593 -5.338 26.215 1.00 . A A . 181 LEU HB3 1 1
16 30574 1 1 113 LEU HD11 H 16.879 -7.837 26.640 1.00 . A A . 181 LEU HD11 1 1
16 30575 1 1 113 LEU HD12 H 16.729 -6.499 25.501 1.00 . A A . 181 LEU HD12 1 1
16 30576 1 1 113 LEU HD13 H 16.034 -8.072 25.110 1.00 . A A . 181 LEU HD13 1 1
16 30577 1 1 113 LEU HD21 H 15.614 -6.929 28.592 1.00 . A A . 181 LEU HD21 1 1
16 30578 1 1 113 LEU HD22 H 14.273 -5.831 28.261 1.00 . A A . 181 LEU HD22 1 1
16 30579 1 1 113 LEU HD23 H 15.899 -5.430 27.707 1.00 . A A . 181 LEU HD23 1 1
16 30580 1 1 113 LEU HG H 14.370 -7.855 26.785 1.00 . A A . 181 LEU HG 1 1
16 30581 1 1 113 LEU N N 13.063 -6.279 23.416 1.00 . A A . 181 LEU N 1 1
16 30582 1 1 113 LEU O O 11.188 -7.724 25.936 1.00 . A A . 181 LEU O 1 1
16 30583 1 1 114 PRO C C 8.630 -5.850 25.124 1.00 . A A . 182 PRO C 1 1
16 30584 1 1 114 PRO CA C 9.758 -5.338 26.014 1.00 . A A . 182 PRO CA 1 1
16 30585 1 1 114 PRO CB C 9.675 -3.821 26.170 1.00 . A A . 182 PRO CB 1 1
16 30586 1 1 114 PRO CD C 11.612 -4.290 24.830 1.00 . A A . 182 PRO CD 1 1
16 30587 1 1 114 PRO CG C 10.515 -3.281 25.065 1.00 . A A . 182 PRO CG 1 1
16 30588 1 1 114 PRO HA H 9.689 -5.806 26.985 1.00 . A A . 182 PRO HA 1 1
16 30589 1 1 114 PRO HB2 H 8.645 -3.504 26.077 1.00 . A A . 182 PRO HB2 1 1
16 30590 1 1 114 PRO HB3 H 10.060 -3.533 27.136 1.00 . A A . 182 PRO HB3 1 1
16 30591 1 1 114 PRO HD2 H 11.790 -4.407 23.771 1.00 . A A . 182 PRO HD2 1 1
16 30592 1 1 114 PRO HD3 H 12.516 -3.983 25.332 1.00 . A A . 182 PRO HD3 1 1
16 30593 1 1 114 PRO HG2 H 9.918 -3.164 24.173 1.00 . A A . 182 PRO HG2 1 1
16 30594 1 1 114 PRO HG3 H 10.938 -2.332 25.358 1.00 . A A . 182 PRO HG3 1 1
16 30595 1 1 114 PRO N N 11.078 -5.537 25.415 1.00 . A A . 182 PRO N 1 1
16 30596 1 1 114 PRO O O 7.712 -6.521 25.594 1.00 . A A . 182 PRO O 1 1
16 30597 1 1 115 SER C C 7.280 -7.388 23.076 1.00 . A A . 183 SER C 1 1
16 30598 1 1 115 SER CA C 7.693 -5.931 22.870 1.00 . A A . 183 SER CA 1 1
16 30599 1 1 115 SER CB C 8.213 -5.737 21.445 1.00 . A A . 183 SER CB 1 1
16 30600 1 1 115 SER H H 9.450 -4.978 23.526 1.00 . A A . 183 SER H 1 1
16 30601 1 1 115 SER HA H 6.837 -5.301 23.017 1.00 . A A . 183 SER HA 1 1
16 30602 1 1 115 SER HB2 H 8.577 -6.679 21.065 1.00 . A A . 183 SER HB2 1 1
16 30603 1 1 115 SER HB3 H 7.410 -5.381 20.817 1.00 . A A . 183 SER HB3 1 1
16 30604 1 1 115 SER HG H 8.961 -3.954 21.763 1.00 . A A . 183 SER HG 1 1
16 30605 1 1 115 SER N N 8.702 -5.520 23.835 1.00 . A A . 183 SER N 1 1
16 30606 1 1 115 SER O O 6.223 -7.620 23.699 1.00 . A A . 183 SER O 1 1
16 30607 1 1 115 SER OXT O 8.017 -8.283 22.611 1.00 . A A . 183 SER OXT 1 1
16 30608 1 1 115 SER OG O 9.269 -4.793 21.413 1.00 . A A . 183 SER OG 1 1
17 30609 1 1 2 THR C C -32.332 3.439 0.138 1.00 . A A . 70 THR C 1 1
17 30610 1 1 2 THR CA C -33.356 3.590 1.258 1.00 . A A . 70 THR CA 1 1
17 30611 1 1 2 THR CB C -34.605 2.766 0.944 1.00 . A A . 70 THR CB 1 1
17 30612 1 1 2 THR CG2 C -35.522 2.589 2.137 1.00 . A A . 70 THR CG2 1 1
17 30613 1 1 2 THR H H -34.623 5.029 2.007 1.00 . A A . 70 THR H 1 1
17 30614 1 1 2 THR HA H -32.923 3.242 2.183 1.00 . A A . 70 THR HA 1 1
17 30615 1 1 2 THR HB H -34.301 1.783 0.613 1.00 . A A . 70 THR HB 1 1
17 30616 1 1 2 THR HG1 H -35.729 4.199 0.224 1.00 . A A . 70 THR HG1 1 1
17 30617 1 1 2 THR HG21 H -36.346 1.946 1.866 1.00 . A A . 70 THR HG21 1 1
17 30618 1 1 2 THR HG22 H -35.901 3.553 2.444 1.00 . A A . 70 THR HG22 1 1
17 30619 1 1 2 THR HG23 H -34.970 2.144 2.952 1.00 . A A . 70 THR HG23 1 1
17 30620 1 1 2 THR N N -33.759 5.011 1.429 1.00 . A A . 70 THR N 1 1
17 30621 1 1 2 THR O O -32.330 4.207 -0.824 1.00 . A A . 70 THR O 1 1
17 30622 1 1 2 THR OG1 O -35.359 3.371 -0.090 1.00 . A A . 70 THR OG1 1 1
17 30623 1 1 3 ALA C C -31.004 1.453 -1.933 1.00 . A A . 71 ALA C 1 1
17 30624 1 1 3 ALA CA C -30.430 2.191 -0.729 1.00 . A A . 71 ALA CA 1 1
17 30625 1 1 3 ALA CB C -29.286 1.397 -0.117 1.00 . A A . 71 ALA CB 1 1
17 30626 1 1 3 ALA H H -31.512 1.866 1.061 1.00 . A A . 71 ALA H 1 1
17 30627 1 1 3 ALA HA H -30.042 3.144 -1.054 1.00 . A A . 71 ALA HA 1 1
17 30628 1 1 3 ALA HB1 H -29.686 0.596 0.488 1.00 . A A . 71 ALA HB1 1 1
17 30629 1 1 3 ALA HB2 H -28.685 2.048 0.501 1.00 . A A . 71 ALA HB2 1 1
17 30630 1 1 3 ALA HB3 H -28.674 0.983 -0.904 1.00 . A A . 71 ALA HB3 1 1
17 30631 1 1 3 ALA N N -31.460 2.444 0.272 1.00 . A A . 71 ALA N 1 1
17 30632 1 1 3 ALA O O -31.397 0.291 -1.833 1.00 . A A . 71 ALA O 1 1
17 30633 1 1 4 SER C C -30.520 0.685 -4.982 1.00 . A A . 72 SER C 1 1
17 30634 1 1 4 SER CA C -31.575 1.547 -4.298 1.00 . A A . 72 SER CA 1 1
17 30635 1 1 4 SER CB C -32.054 2.642 -5.252 1.00 . A A . 72 SER CB 1 1
17 30636 1 1 4 SER H H -30.722 3.060 -3.089 1.00 . A A . 72 SER H 1 1
17 30637 1 1 4 SER HA H -32.415 0.923 -4.030 1.00 . A A . 72 SER HA 1 1
17 30638 1 1 4 SER HB2 H -32.397 3.491 -4.679 1.00 . A A . 72 SER HB2 1 1
17 30639 1 1 4 SER HB3 H -31.235 2.945 -5.888 1.00 . A A . 72 SER HB3 1 1
17 30640 1 1 4 SER HG H -33.748 1.697 -5.526 1.00 . A A . 72 SER HG 1 1
17 30641 1 1 4 SER N N -31.050 2.137 -3.072 1.00 . A A . 72 SER N 1 1
17 30642 1 1 4 SER O O -30.773 -0.472 -5.321 1.00 . A A . 72 SER O 1 1
17 30643 1 1 4 SER OG O -33.118 2.181 -6.066 1.00 . A A . 72 SER OG 1 1
17 30644 1 1 5 GLY C C -26.956 1.294 -5.828 1.00 . A A . 73 GLY C 1 1
17 30645 1 1 5 GLY CA C -28.261 0.523 -5.827 1.00 . A A . 73 GLY CA 1 1
17 30646 1 1 5 GLY H H -29.193 2.179 -4.892 1.00 . A A . 73 GLY H 1 1
17 30647 1 1 5 GLY HA2 H -28.115 -0.411 -5.306 1.00 . A A . 73 GLY HA2 1 1
17 30648 1 1 5 GLY HA3 H -28.544 0.314 -6.848 1.00 . A A . 73 GLY HA3 1 1
17 30649 1 1 5 GLY N N -29.337 1.255 -5.183 1.00 . A A . 73 GLY N 1 1
17 30650 1 1 5 GLY O O -26.614 1.947 -6.815 1.00 . A A . 73 GLY O 1 1
17 30651 1 1 6 GLY C C -23.772 0.974 -4.614 1.00 . A A . 74 GLY C 1 1
17 30652 1 1 6 GLY CA C -24.958 1.919 -4.619 1.00 . A A . 74 GLY CA 1 1
17 30653 1 1 6 GLY H H -26.548 0.683 -3.967 1.00 . A A . 74 GLY H 1 1
17 30654 1 1 6 GLY HA2 H -24.863 2.594 -5.457 1.00 . A A . 74 GLY HA2 1 1
17 30655 1 1 6 GLY HA3 H -24.950 2.494 -3.705 1.00 . A A . 74 GLY HA3 1 1
17 30656 1 1 6 GLY N N -26.225 1.218 -4.721 1.00 . A A . 74 GLY N 1 1
17 30657 1 1 6 GLY O O -23.488 0.329 -3.605 1.00 . A A . 74 GLY O 1 1
17 30658 1 1 7 GLU C C -20.759 0.748 -6.545 1.00 . A A . 75 GLU C 1 1
17 30659 1 1 7 GLU CA C -21.916 0.021 -5.868 1.00 . A A . 75 GLU CA 1 1
17 30660 1 1 7 GLU CB C -22.278 -1.236 -6.661 1.00 . A A . 75 GLU CB 1 1
17 30661 1 1 7 GLU CD C -23.982 -2.001 -8.361 1.00 . A A . 75 GLU CD 1 1
17 30662 1 1 7 GLU CG C -22.963 -0.943 -7.985 1.00 . A A . 75 GLU CG 1 1
17 30663 1 1 7 GLU H H -23.354 1.433 -6.514 1.00 . A A . 75 GLU H 1 1
17 30664 1 1 7 GLU HA H -21.612 -0.268 -4.873 1.00 . A A . 75 GLU HA 1 1
17 30665 1 1 7 GLU HB2 H -21.374 -1.792 -6.864 1.00 . A A . 75 GLU HB2 1 1
17 30666 1 1 7 GLU HB3 H -22.940 -1.847 -6.065 1.00 . A A . 75 GLU HB3 1 1
17 30667 1 1 7 GLU HG2 H -23.468 0.009 -7.913 1.00 . A A . 75 GLU HG2 1 1
17 30668 1 1 7 GLU HG3 H -22.214 -0.894 -8.761 1.00 . A A . 75 GLU HG3 1 1
17 30669 1 1 7 GLU N N -23.077 0.894 -5.745 1.00 . A A . 75 GLU N 1 1
17 30670 1 1 7 GLU O O -19.620 0.694 -6.077 1.00 . A A . 75 GLU O 1 1
17 30671 1 1 7 GLU OE1 O -25.074 -2.017 -7.754 1.00 . A A . 75 GLU OE1 1 1
17 30672 1 1 7 GLU OE2 O -23.688 -2.816 -9.262 1.00 . A A . 75 GLU OE2 1 1
17 30673 1 1 8 ASN C C -20.673 3.285 -9.209 1.00 . A A . 76 ASN C 1 1
17 30674 1 1 8 ASN CA C -20.042 2.165 -8.388 1.00 . A A . 76 ASN CA 1 1
17 30675 1 1 8 ASN CB C -19.262 1.221 -9.305 1.00 . A A . 76 ASN CB 1 1
17 30676 1 1 8 ASN CG C -20.151 0.550 -10.333 1.00 . A A . 76 ASN CG 1 1
17 30677 1 1 8 ASN H H -21.982 1.433 -7.969 1.00 . A A . 76 ASN H 1 1
17 30678 1 1 8 ASN HA H -19.360 2.601 -7.671 1.00 . A A . 76 ASN HA 1 1
17 30679 1 1 8 ASN HB2 H -18.500 1.782 -9.826 1.00 . A A . 76 ASN HB2 1 1
17 30680 1 1 8 ASN HB3 H -18.792 0.455 -8.706 1.00 . A A . 76 ASN HB3 1 1
17 30681 1 1 8 ASN HD21 H -20.195 2.216 -11.418 1.00 . A A . 76 ASN HD21 1 1
17 30682 1 1 8 ASN HD22 H -21.090 0.882 -12.055 1.00 . A A . 76 ASN HD22 1 1
17 30683 1 1 8 ASN N N -21.057 1.427 -7.647 1.00 . A A . 76 ASN N 1 1
17 30684 1 1 8 ASN ND2 N -20.515 1.291 -11.374 1.00 . A A . 76 ASN ND2 1 1
17 30685 1 1 8 ASN O O -20.172 3.644 -10.275 1.00 . A A . 76 ASN O 1 1
17 30686 1 1 8 ASN OD1 O -20.506 -0.621 -10.195 1.00 . A A . 76 ASN OD1 1 1
17 30687 1 1 9 GLU C C -23.661 5.402 -8.574 1.00 . A A . 77 GLU C 1 1
17 30688 1 1 9 GLU CA C -22.473 4.913 -9.394 1.00 . A A . 77 GLU CA 1 1
17 30689 1 1 9 GLU CB C -22.949 4.446 -10.772 1.00 . A A . 77 GLU CB 1 1
17 30690 1 1 9 GLU CD C -23.415 5.056 -13.178 1.00 . A A . 77 GLU CD 1 1
17 30691 1 1 9 GLU CG C -22.902 5.532 -11.833 1.00 . A A . 77 GLU CG 1 1
17 30692 1 1 9 GLU H H -22.125 3.504 -7.852 1.00 . A A . 77 GLU H 1 1
17 30693 1 1 9 GLU HA H -21.778 5.729 -9.522 1.00 . A A . 77 GLU HA 1 1
17 30694 1 1 9 GLU HB2 H -22.323 3.627 -11.097 1.00 . A A . 77 GLU HB2 1 1
17 30695 1 1 9 GLU HB3 H -23.968 4.096 -10.688 1.00 . A A . 77 GLU HB3 1 1
17 30696 1 1 9 GLU HG2 H -23.511 6.363 -11.507 1.00 . A A . 77 GLU HG2 1 1
17 30697 1 1 9 GLU HG3 H -21.879 5.860 -11.949 1.00 . A A . 77 GLU HG3 1 1
17 30698 1 1 9 GLU N N -21.774 3.833 -8.707 1.00 . A A . 77 GLU N 1 1
17 30699 1 1 9 GLU O O -24.423 4.603 -8.028 1.00 . A A . 77 GLU O 1 1
17 30700 1 1 9 GLU OE1 O -23.273 3.851 -13.475 1.00 . A A . 77 GLU OE1 1 1
17 30701 1 1 9 GLU OE2 O -23.960 5.887 -13.934 1.00 . A A . 77 GLU OE2 1 1
17 30702 1 1 10 ARG C C -25.354 8.631 -8.368 1.00 . A A . 78 ARG C 1 1
17 30703 1 1 10 ARG CA C -24.910 7.316 -7.736 1.00 . A A . 78 ARG CA 1 1
17 30704 1 1 10 ARG CB C -24.491 7.550 -6.284 1.00 . A A . 78 ARG CB 1 1
17 30705 1 1 10 ARG CD C -25.147 6.741 -3.996 1.00 . A A . 78 ARG CD 1 1
17 30706 1 1 10 ARG CG C -24.691 6.337 -5.389 1.00 . A A . 78 ARG CG 1 1
17 30707 1 1 10 ARG CZ C -25.370 5.659 -1.794 1.00 . A A . 78 ARG CZ 1 1
17 30708 1 1 10 ARG H H -23.175 7.305 -8.948 1.00 . A A . 78 ARG H 1 1
17 30709 1 1 10 ARG HA H -25.739 6.625 -7.755 1.00 . A A . 78 ARG HA 1 1
17 30710 1 1 10 ARG HB2 H -23.445 7.818 -6.263 1.00 . A A . 78 ARG HB2 1 1
17 30711 1 1 10 ARG HB3 H -25.071 8.367 -5.881 1.00 . A A . 78 ARG HB3 1 1
17 30712 1 1 10 ARG HD2 H -24.676 7.676 -3.734 1.00 . A A . 78 ARG HD2 1 1
17 30713 1 1 10 ARG HD3 H -26.220 6.870 -4.006 1.00 . A A . 78 ARG HD3 1 1
17 30714 1 1 10 ARG HE H -24.104 5.087 -3.227 1.00 . A A . 78 ARG HE 1 1
17 30715 1 1 10 ARG HG2 H -25.440 5.697 -5.830 1.00 . A A . 78 ARG HG2 1 1
17 30716 1 1 10 ARG HG3 H -23.757 5.801 -5.311 1.00 . A A . 78 ARG HG3 1 1
17 30717 1 1 10 ARG HH11 H -26.601 7.237 -2.080 1.00 . A A . 78 ARG HH11 1 1
17 30718 1 1 10 ARG HH12 H -26.739 6.459 -0.540 1.00 . A A . 78 ARG HH12 1 1
17 30719 1 1 10 ARG HH21 H -24.282 4.061 -1.202 1.00 . A A . 78 ARG HH21 1 1
17 30720 1 1 10 ARG HH22 H -25.421 4.657 -0.040 1.00 . A A . 78 ARG HH22 1 1
17 30721 1 1 10 ARG N N -23.814 6.719 -8.491 1.00 . A A . 78 ARG N 1 1
17 30722 1 1 10 ARG NE N -24.799 5.736 -2.995 1.00 . A A . 78 ARG NE 1 1
17 30723 1 1 10 ARG NH1 N -26.314 6.523 -1.442 1.00 . A A . 78 ARG NH1 1 1
17 30724 1 1 10 ARG NH2 N -24.994 4.715 -0.942 1.00 . A A . 78 ARG NH2 1 1
17 30725 1 1 10 ARG O O -26.395 8.698 -9.022 1.00 . A A . 78 ARG O 1 1
17 30726 1 1 11 GLU C C -23.634 11.894 -8.681 1.00 . A A . 79 GLU C 1 1
17 30727 1 1 11 GLU CA C -24.861 10.988 -8.723 1.00 . A A . 79 GLU CA 1 1
17 30728 1 1 11 GLU CB C -26.012 11.633 -7.949 1.00 . A A . 79 GLU CB 1 1
17 30729 1 1 11 GLU CD C -26.197 12.909 -5.777 1.00 . A A . 79 GLU CD 1 1
17 30730 1 1 11 GLU CG C -25.828 11.597 -6.440 1.00 . A A . 79 GLU CG 1 1
17 30731 1 1 11 GLU H H -23.738 9.557 -7.643 1.00 . A A . 79 GLU H 1 1
17 30732 1 1 11 GLU HA H -25.160 10.854 -9.751 1.00 . A A . 79 GLU HA 1 1
17 30733 1 1 11 GLU HB2 H -26.102 12.666 -8.254 1.00 . A A . 79 GLU HB2 1 1
17 30734 1 1 11 GLU HB3 H -26.928 11.115 -8.190 1.00 . A A . 79 GLU HB3 1 1
17 30735 1 1 11 GLU HG2 H -26.453 10.817 -6.033 1.00 . A A . 79 GLU HG2 1 1
17 30736 1 1 11 GLU HG3 H -24.792 11.379 -6.223 1.00 . A A . 79 GLU HG3 1 1
17 30737 1 1 11 GLU N N -24.555 9.674 -8.171 1.00 . A A . 79 GLU N 1 1
17 30738 1 1 11 GLU O O -23.752 13.118 -8.754 1.00 . A A . 79 GLU O 1 1
17 30739 1 1 11 GLU OE1 O -25.480 13.908 -5.995 1.00 . A A . 79 GLU OE1 1 1
17 30740 1 1 11 GLU OE2 O -27.203 12.938 -5.036 1.00 . A A . 79 GLU OE2 1 1
17 30741 1 1 12 ASP C C -20.062 11.256 -9.147 1.00 . A A . 80 ASP C 1 1
17 30742 1 1 12 ASP CA C -21.211 12.040 -8.513 1.00 . A A . 80 ASP CA 1 1
17 30743 1 1 12 ASP CB C -20.866 12.387 -7.066 1.00 . A A . 80 ASP CB 1 1
17 30744 1 1 12 ASP CG C -20.811 13.883 -6.824 1.00 . A A . 80 ASP CG 1 1
17 30745 1 1 12 ASP H H -22.424 10.311 -8.511 1.00 . A A . 80 ASP H 1 1
17 30746 1 1 12 ASP HA H -21.358 12.952 -9.067 1.00 . A A . 80 ASP HA 1 1
17 30747 1 1 12 ASP HB2 H -21.616 11.963 -6.415 1.00 . A A . 80 ASP HB2 1 1
17 30748 1 1 12 ASP HB3 H -19.903 11.964 -6.820 1.00 . A A . 80 ASP HB3 1 1
17 30749 1 1 12 ASP N N -22.456 11.287 -8.565 1.00 . A A . 80 ASP N 1 1
17 30750 1 1 12 ASP O O -18.896 11.622 -9.001 1.00 . A A . 80 ASP O 1 1
17 30751 1 1 12 ASP OD1 O -21.595 14.616 -7.462 1.00 . A A . 80 ASP OD1 1 1
17 30752 1 1 12 ASP OD2 O -19.983 14.321 -5.997 1.00 . A A . 80 ASP OD2 1 1
17 30753 1 1 13 LEU C C -19.600 9.317 -12.006 1.00 . A A . 81 LEU C 1 1
17 30754 1 1 13 LEU CA C -19.394 9.340 -10.494 1.00 . A A . 81 LEU CA 1 1
17 30755 1 1 13 LEU CB C -19.458 7.917 -9.935 1.00 . A A . 81 LEU CB 1 1
17 30756 1 1 13 LEU CD1 C -17.566 8.421 -8.363 1.00 . A A . 81 LEU CD1 1 1
17 30757 1 1 13 LEU CD2 C -19.912 8.325 -7.503 1.00 . A A . 81 LEU CD2 1 1
17 30758 1 1 13 LEU CG C -18.924 7.752 -8.510 1.00 . A A . 81 LEU CG 1 1
17 30759 1 1 13 LEU H H -21.339 9.931 -9.925 1.00 . A A . 81 LEU H 1 1
17 30760 1 1 13 LEU HA H -18.423 9.759 -10.281 1.00 . A A . 81 LEU HA 1 1
17 30761 1 1 13 LEU HB2 H -20.490 7.596 -9.949 1.00 . A A . 81 LEU HB2 1 1
17 30762 1 1 13 LEU HB3 H -18.888 7.271 -10.586 1.00 . A A . 81 LEU HB3 1 1
17 30763 1 1 13 LEU HD11 H -16.905 8.065 -9.140 1.00 . A A . 81 LEU HD11 1 1
17 30764 1 1 13 LEU HD12 H -17.149 8.179 -7.397 1.00 . A A . 81 LEU HD12 1 1
17 30765 1 1 13 LEU HD13 H -17.680 9.491 -8.449 1.00 . A A . 81 LEU HD13 1 1
17 30766 1 1 13 LEU HD21 H -19.916 7.712 -6.615 1.00 . A A . 81 LEU HD21 1 1
17 30767 1 1 13 LEU HD22 H -20.901 8.337 -7.938 1.00 . A A . 81 LEU HD22 1 1
17 30768 1 1 13 LEU HD23 H -19.620 9.333 -7.246 1.00 . A A . 81 LEU HD23 1 1
17 30769 1 1 13 LEU HG H -18.803 6.700 -8.297 1.00 . A A . 81 LEU HG 1 1
17 30770 1 1 13 LEU N N -20.396 10.176 -9.846 1.00 . A A . 81 LEU N 1 1
17 30771 1 1 13 LEU O O -20.414 8.550 -12.519 1.00 . A A . 81 LEU O 1 1
17 30772 1 1 14 GLU C C -17.699 9.694 -14.830 1.00 . A A . 82 GLU C 1 1
17 30773 1 1 14 GLU CA C -18.960 10.239 -14.165 1.00 . A A . 82 GLU CA 1 1
17 30774 1 1 14 GLU CB C -19.201 11.685 -14.605 1.00 . A A . 82 GLU CB 1 1
17 30775 1 1 14 GLU CD C -19.827 11.600 -17.050 1.00 . A A . 82 GLU CD 1 1
17 30776 1 1 14 GLU CG C -20.310 11.831 -15.632 1.00 . A A . 82 GLU CG 1 1
17 30777 1 1 14 GLU H H -18.226 10.749 -12.246 1.00 . A A . 82 GLU H 1 1
17 30778 1 1 14 GLU HA H -19.801 9.635 -14.470 1.00 . A A . 82 GLU HA 1 1
17 30779 1 1 14 GLU HB2 H -19.462 12.274 -13.738 1.00 . A A . 82 GLU HB2 1 1
17 30780 1 1 14 GLU HB3 H -18.290 12.077 -15.033 1.00 . A A . 82 GLU HB3 1 1
17 30781 1 1 14 GLU HG2 H -21.086 11.113 -15.411 1.00 . A A . 82 GLU HG2 1 1
17 30782 1 1 14 GLU HG3 H -20.717 12.830 -15.564 1.00 . A A . 82 GLU HG3 1 1
17 30783 1 1 14 GLU N N -18.857 10.163 -12.712 1.00 . A A . 82 GLU N 1 1
17 30784 1 1 14 GLU O O -17.773 8.933 -15.794 1.00 . A A . 82 GLU O 1 1
17 30785 1 1 14 GLU OE1 O -19.066 10.634 -17.268 1.00 . A A . 82 GLU OE1 1 1
17 30786 1 1 14 GLU OE2 O -20.210 12.384 -17.944 1.00 . A A . 82 GLU OE2 1 1
17 30787 1 1 15 GLN C C -14.338 9.162 -13.739 1.00 . A A . 83 GLN C 1 1
17 30788 1 1 15 GLN CA C -15.266 9.640 -14.851 1.00 . A A . 83 GLN CA 1 1
17 30789 1 1 15 GLN CB C -14.597 10.769 -15.637 1.00 . A A . 83 GLN CB 1 1
17 30790 1 1 15 GLN CD C -14.617 10.169 -18.091 1.00 . A A . 83 GLN CD 1 1
17 30791 1 1 15 GLN CG C -13.786 10.285 -16.828 1.00 . A A . 83 GLN CG 1 1
17 30792 1 1 15 GLN H H -16.547 10.697 -13.539 1.00 . A A . 83 GLN H 1 1
17 30793 1 1 15 GLN HA H -15.462 8.815 -15.520 1.00 . A A . 83 GLN HA 1 1
17 30794 1 1 15 GLN HB2 H -15.361 11.442 -16.000 1.00 . A A . 83 GLN HB2 1 1
17 30795 1 1 15 GLN HB3 H -13.938 11.312 -14.976 1.00 . A A . 83 GLN HB3 1 1
17 30796 1 1 15 GLN HE21 H -13.592 8.559 -18.647 1.00 . A A . 83 GLN HE21 1 1
17 30797 1 1 15 GLN HE22 H -14.840 9.064 -19.729 1.00 . A A . 83 GLN HE22 1 1
17 30798 1 1 15 GLN HG2 H -12.982 10.982 -17.007 1.00 . A A . 83 GLN HG2 1 1
17 30799 1 1 15 GLN HG3 H -13.374 9.314 -16.595 1.00 . A A . 83 GLN HG3 1 1
17 30800 1 1 15 GLN N N -16.542 10.089 -14.307 1.00 . A A . 83 GLN N 1 1
17 30801 1 1 15 GLN NE2 N -14.320 9.162 -18.904 1.00 . A A . 83 GLN NE2 1 1
17 30802 1 1 15 GLN O O -14.019 9.912 -12.817 1.00 . A A . 83 GLN O 1 1
17 30803 1 1 15 GLN OE1 O -15.515 10.975 -18.333 1.00 . A A . 83 GLN OE1 1 1
17 30804 1 1 16 GLU C C -11.563 7.394 -13.304 1.00 . A A . 84 GLU C 1 1
17 30805 1 1 16 GLU CA C -13.014 7.329 -12.836 1.00 . A A . 84 GLU CA 1 1
17 30806 1 1 16 GLU CB C -13.405 5.877 -12.553 1.00 . A A . 84 GLU CB 1 1
17 30807 1 1 16 GLU CD C -15.526 4.724 -11.806 1.00 . A A . 84 GLU CD 1 1
17 30808 1 1 16 GLU CG C -14.449 5.732 -11.456 1.00 . A A . 84 GLU CG 1 1
17 30809 1 1 16 GLU H H -14.195 7.359 -14.592 1.00 . A A . 84 GLU H 1 1
17 30810 1 1 16 GLU HA H -13.114 7.904 -11.928 1.00 . A A . 84 GLU HA 1 1
17 30811 1 1 16 GLU HB2 H -13.801 5.439 -13.457 1.00 . A A . 84 GLU HB2 1 1
17 30812 1 1 16 GLU HB3 H -12.523 5.330 -12.254 1.00 . A A . 84 GLU HB3 1 1
17 30813 1 1 16 GLU HG2 H -13.958 5.410 -10.550 1.00 . A A . 84 GLU HG2 1 1
17 30814 1 1 16 GLU HG3 H -14.914 6.693 -11.291 1.00 . A A . 84 GLU HG3 1 1
17 30815 1 1 16 GLU N N -13.906 7.908 -13.833 1.00 . A A . 84 GLU N 1 1
17 30816 1 1 16 GLU O O -11.288 7.706 -14.463 1.00 . A A . 84 GLU O 1 1
17 30817 1 1 16 GLU OE1 O -15.190 3.677 -12.397 1.00 . A A . 84 GLU OE1 1 1
17 30818 1 1 16 GLU OE2 O -16.706 4.983 -11.490 1.00 . A A . 84 GLU OE2 1 1
17 30819 1 1 17 TRP C C -8.863 6.023 -13.713 1.00 . A A . 85 TRP C 1 1
17 30820 1 1 17 TRP CA C -9.217 7.128 -12.718 1.00 . A A . 85 TRP CA 1 1
17 30821 1 1 17 TRP CB C -8.378 6.977 -11.442 1.00 . A A . 85 TRP CB 1 1
17 30822 1 1 17 TRP CD1 C -6.065 7.560 -12.381 1.00 . A A . 85 TRP CD1 1 1
17 30823 1 1 17 TRP CD2 C -6.163 5.580 -11.344 1.00 . A A . 85 TRP CD2 1 1
17 30824 1 1 17 TRP CE2 C -4.854 5.777 -11.818 1.00 . A A . 85 TRP CE2 1 1
17 30825 1 1 17 TRP CE3 C -6.455 4.400 -10.656 1.00 . A A . 85 TRP CE3 1 1
17 30826 1 1 17 TRP CG C -6.925 6.733 -11.716 1.00 . A A . 85 TRP CG 1 1
17 30827 1 1 17 TRP CH2 C -4.159 3.704 -10.958 1.00 . A A . 85 TRP CH2 1 1
17 30828 1 1 17 TRP CZ2 C -3.845 4.845 -11.632 1.00 . A A . 85 TRP CZ2 1 1
17 30829 1 1 17 TRP CZ3 C -5.445 3.475 -10.470 1.00 . A A . 85 TRP CZ3 1 1
17 30830 1 1 17 TRP H H -10.919 6.860 -11.488 1.00 . A A . 85 TRP H 1 1
17 30831 1 1 17 TRP HA H -9.000 8.083 -13.169 1.00 . A A . 85 TRP HA 1 1
17 30832 1 1 17 TRP HB2 H -8.461 7.879 -10.857 1.00 . A A . 85 TRP HB2 1 1
17 30833 1 1 17 TRP HB3 H -8.755 6.144 -10.868 1.00 . A A . 85 TRP HB3 1 1
17 30834 1 1 17 TRP HD1 H -6.340 8.522 -12.791 1.00 . A A . 85 TRP HD1 1 1
17 30835 1 1 17 TRP HE1 H -4.029 7.386 -12.860 1.00 . A A . 85 TRP HE1 1 1
17 30836 1 1 17 TRP HE3 H -7.446 4.206 -10.270 1.00 . A A . 85 TRP HE3 1 1
17 30837 1 1 17 TRP HH2 H -3.406 2.954 -10.794 1.00 . A A . 85 TRP HH2 1 1
17 30838 1 1 17 TRP HZ2 H -2.844 5.003 -12.003 1.00 . A A . 85 TRP HZ2 1 1
17 30839 1 1 17 TRP HZ3 H -5.640 2.560 -9.935 1.00 . A A . 85 TRP HZ3 1 1
17 30840 1 1 17 TRP N N -10.640 7.100 -12.395 1.00 . A A . 85 TRP N 1 1
17 30841 1 1 17 TRP NE1 N -4.818 6.990 -12.441 1.00 . A A . 85 TRP NE1 1 1
17 30842 1 1 17 TRP O O -9.133 4.847 -13.472 1.00 . A A . 85 TRP O 1 1
17 30843 1 1 18 LYS C C -6.691 4.616 -15.408 1.00 . A A . 86 LYS C 1 1
17 30844 1 1 18 LYS CA C -7.873 5.471 -15.862 1.00 . A A . 86 LYS CA 1 1
17 30845 1 1 18 LYS CB C -7.521 6.212 -17.155 1.00 . A A . 86 LYS CB 1 1
17 30846 1 1 18 LYS CD C -7.134 5.345 -19.485 1.00 . A A . 86 LYS CD 1 1
17 30847 1 1 18 LYS CE C -7.786 4.809 -20.748 1.00 . A A . 86 LYS CE 1 1
17 30848 1 1 18 LYS CG C -8.161 5.607 -18.395 1.00 . A A . 86 LYS CG 1 1
17 30849 1 1 18 LYS H H -8.081 7.355 -14.972 1.00 . A A . 86 LYS H 1 1
17 30850 1 1 18 LYS HA H -8.717 4.840 -16.042 1.00 . A A . 86 LYS HA 1 1
17 30851 1 1 18 LYS HB2 H -7.851 7.237 -17.070 1.00 . A A . 86 LYS HB2 1 1
17 30852 1 1 18 LYS HB3 H -6.449 6.198 -17.284 1.00 . A A . 86 LYS HB3 1 1
17 30853 1 1 18 LYS HD2 H -6.626 6.269 -19.718 1.00 . A A . 86 LYS HD2 1 1
17 30854 1 1 18 LYS HD3 H -6.418 4.620 -19.124 1.00 . A A . 86 LYS HD3 1 1
17 30855 1 1 18 LYS HE2 H -8.454 5.561 -21.140 1.00 . A A . 86 LYS HE2 1 1
17 30856 1 1 18 LYS HE3 H -7.015 4.599 -21.475 1.00 . A A . 86 LYS HE3 1 1
17 30857 1 1 18 LYS HG2 H -8.632 4.673 -18.127 1.00 . A A . 86 LYS HG2 1 1
17 30858 1 1 18 LYS HG3 H -8.906 6.292 -18.773 1.00 . A A . 86 LYS HG3 1 1
17 30859 1 1 18 LYS HZ1 H -8.106 3.012 -19.733 1.00 . A A . 86 LYS HZ1 1 1
17 30860 1 1 18 LYS HZ2 H -8.601 2.982 -21.350 1.00 . A A . 86 LYS HZ2 1 1
17 30861 1 1 18 LYS HZ3 H -9.530 3.800 -20.197 1.00 . A A . 86 LYS HZ3 1 1
17 30862 1 1 18 LYS N N -8.261 6.414 -14.833 1.00 . A A . 86 LYS N 1 1
17 30863 1 1 18 LYS NZ N -8.560 3.563 -20.489 1.00 . A A . 86 LYS NZ 1 1
17 30864 1 1 18 LYS O O -5.892 5.042 -14.574 1.00 . A A . 86 LYS O 1 1
17 30865 1 1 19 PRO C C -4.099 3.026 -15.986 1.00 . A A . 87 PRO C 1 1
17 30866 1 1 19 PRO CA C -5.473 2.476 -15.597 1.00 . A A . 87 PRO CA 1 1
17 30867 1 1 19 PRO CB C -5.781 1.205 -16.402 1.00 . A A . 87 PRO CB 1 1
17 30868 1 1 19 PRO CD C -7.471 2.802 -16.949 1.00 . A A . 87 PRO CD 1 1
17 30869 1 1 19 PRO CG C -7.212 1.331 -16.805 1.00 . A A . 87 PRO CG 1 1
17 30870 1 1 19 PRO HA H -5.483 2.247 -14.542 1.00 . A A . 87 PRO HA 1 1
17 30871 1 1 19 PRO HB2 H -5.132 1.158 -17.264 1.00 . A A . 87 PRO HB2 1 1
17 30872 1 1 19 PRO HB3 H -5.623 0.337 -15.779 1.00 . A A . 87 PRO HB3 1 1
17 30873 1 1 19 PRO HD2 H -7.222 3.134 -17.946 1.00 . A A . 87 PRO HD2 1 1
17 30874 1 1 19 PRO HD3 H -8.501 3.029 -16.718 1.00 . A A . 87 PRO HD3 1 1
17 30875 1 1 19 PRO HG2 H -7.374 0.827 -17.746 1.00 . A A . 87 PRO HG2 1 1
17 30876 1 1 19 PRO HG3 H -7.847 0.912 -16.039 1.00 . A A . 87 PRO HG3 1 1
17 30877 1 1 19 PRO N N -6.564 3.392 -15.953 1.00 . A A . 87 PRO N 1 1
17 30878 1 1 19 PRO O O -3.933 3.595 -17.064 1.00 . A A . 87 PRO O 1 1
17 30879 1 1 20 PRO C C -0.901 2.326 -16.147 1.00 . A A . 88 PRO C 1 1
17 30880 1 1 20 PRO CA C -1.733 3.338 -15.360 1.00 . A A . 88 PRO CA 1 1
17 30881 1 1 20 PRO CB C -1.182 3.507 -13.948 1.00 . A A . 88 PRO CB 1 1
17 30882 1 1 20 PRO CD C -3.194 2.193 -13.795 1.00 . A A . 88 PRO CD 1 1
17 30883 1 1 20 PRO CG C -1.844 2.428 -13.159 1.00 . A A . 88 PRO CG 1 1
17 30884 1 1 20 PRO HA H -1.731 4.288 -15.872 1.00 . A A . 88 PRO HA 1 1
17 30885 1 1 20 PRO HB2 H -0.109 3.390 -13.959 1.00 . A A . 88 PRO HB2 1 1
17 30886 1 1 20 PRO HB3 H -1.440 4.485 -13.572 1.00 . A A . 88 PRO HB3 1 1
17 30887 1 1 20 PRO HD2 H -3.374 1.135 -13.915 1.00 . A A . 88 PRO HD2 1 1
17 30888 1 1 20 PRO HD3 H -3.974 2.642 -13.197 1.00 . A A . 88 PRO HD3 1 1
17 30889 1 1 20 PRO HG2 H -1.250 1.527 -13.203 1.00 . A A . 88 PRO HG2 1 1
17 30890 1 1 20 PRO HG3 H -1.964 2.747 -12.135 1.00 . A A . 88 PRO HG3 1 1
17 30891 1 1 20 PRO N N -3.091 2.861 -15.108 1.00 . A A . 88 PRO N 1 1
17 30892 1 1 20 PRO O O -1.445 1.412 -16.767 1.00 . A A . 88 PRO O 1 1
17 30893 1 1 21 ASP C C 2.158 0.815 -15.806 1.00 . A A . 89 ASP C 1 1
17 30894 1 1 21 ASP CA C 1.318 1.593 -16.805 1.00 . A A . 89 ASP CA 1 1
17 30895 1 1 21 ASP CB C 2.221 2.374 -17.761 1.00 . A A . 89 ASP CB 1 1
17 30896 1 1 21 ASP CG C 1.442 3.049 -18.873 1.00 . A A . 89 ASP CG 1 1
17 30897 1 1 21 ASP H H 0.800 3.218 -15.603 1.00 . A A . 89 ASP H 1 1
17 30898 1 1 21 ASP HA H 0.720 0.906 -17.368 1.00 . A A . 89 ASP HA 1 1
17 30899 1 1 21 ASP HB2 H 2.751 3.133 -17.205 1.00 . A A . 89 ASP HB2 1 1
17 30900 1 1 21 ASP HB3 H 2.935 1.696 -18.206 1.00 . A A . 89 ASP HB3 1 1
17 30901 1 1 21 ASP N N 0.420 2.488 -16.111 1.00 . A A . 89 ASP N 1 1
17 30902 1 1 21 ASP O O 2.554 1.343 -14.768 1.00 . A A . 89 ASP O 1 1
17 30903 1 1 21 ASP OD1 O 1.247 2.416 -19.930 1.00 . A A . 89 ASP OD1 1 1
17 30904 1 1 21 ASP OD2 O 1.027 4.212 -18.684 1.00 . A A . 89 ASP OD2 1 1
17 30905 1 1 22 GLU C C 4.556 -0.654 -14.915 1.00 . A A . 90 GLU C 1 1
17 30906 1 1 22 GLU CA C 3.217 -1.298 -15.262 1.00 . A A . 90 GLU CA 1 1
17 30907 1 1 22 GLU CB C 3.452 -2.644 -15.935 1.00 . A A . 90 GLU CB 1 1
17 30908 1 1 22 GLU CD C 2.700 -3.184 -18.288 1.00 . A A . 90 GLU CD 1 1
17 30909 1 1 22 GLU CG C 3.767 -2.546 -17.420 1.00 . A A . 90 GLU CG 1 1
17 30910 1 1 22 GLU H H 2.084 -0.804 -16.963 1.00 . A A . 90 GLU H 1 1
17 30911 1 1 22 GLU HA H 2.660 -1.455 -14.352 1.00 . A A . 90 GLU HA 1 1
17 30912 1 1 22 GLU HB2 H 4.278 -3.121 -15.448 1.00 . A A . 90 GLU HB2 1 1
17 30913 1 1 22 GLU HB3 H 2.568 -3.255 -15.814 1.00 . A A . 90 GLU HB3 1 1
17 30914 1 1 22 GLU HG2 H 3.851 -1.503 -17.688 1.00 . A A . 90 GLU HG2 1 1
17 30915 1 1 22 GLU HG3 H 4.708 -3.042 -17.608 1.00 . A A . 90 GLU HG3 1 1
17 30916 1 1 22 GLU N N 2.427 -0.442 -16.126 1.00 . A A . 90 GLU N 1 1
17 30917 1 1 22 GLU O O 5.203 -1.039 -13.940 1.00 . A A . 90 GLU O 1 1
17 30918 1 1 22 GLU OE1 O 2.629 -4.430 -18.321 1.00 . A A . 90 GLU OE1 1 1
17 30919 1 1 22 GLU OE2 O 1.936 -2.438 -18.934 1.00 . A A . 90 GLU OE2 1 1
17 30920 1 1 23 GLU C C 6.226 1.628 -14.067 1.00 . A A . 91 GLU C 1 1
17 30921 1 1 23 GLU CA C 6.225 1.025 -15.463 1.00 . A A . 91 GLU CA 1 1
17 30922 1 1 23 GLU CB C 6.435 2.127 -16.502 1.00 . A A . 91 GLU CB 1 1
17 30923 1 1 23 GLU CD C 5.865 2.700 -18.896 1.00 . A A . 91 GLU CD 1 1
17 30924 1 1 23 GLU CG C 6.360 1.634 -17.938 1.00 . A A . 91 GLU CG 1 1
17 30925 1 1 23 GLU H H 4.410 0.607 -16.466 1.00 . A A . 91 GLU H 1 1
17 30926 1 1 23 GLU HA H 7.027 0.306 -15.540 1.00 . A A . 91 GLU HA 1 1
17 30927 1 1 23 GLU HB2 H 5.675 2.884 -16.363 1.00 . A A . 91 GLU HB2 1 1
17 30928 1 1 23 GLU HB3 H 7.406 2.573 -16.346 1.00 . A A . 91 GLU HB3 1 1
17 30929 1 1 23 GLU HG2 H 7.345 1.322 -18.250 1.00 . A A . 91 GLU HG2 1 1
17 30930 1 1 23 GLU HG3 H 5.686 0.791 -17.981 1.00 . A A . 91 GLU HG3 1 1
17 30931 1 1 23 GLU N N 4.967 0.332 -15.708 1.00 . A A . 91 GLU N 1 1
17 30932 1 1 23 GLU O O 7.139 1.399 -13.270 1.00 . A A . 91 GLU O 1 1
17 30933 1 1 23 GLU OE1 O 4.652 2.997 -18.878 1.00 . A A . 91 GLU OE1 1 1
17 30934 1 1 23 GLU OE2 O 6.690 3.238 -19.663 1.00 . A A . 91 GLU OE2 1 1
17 30935 1 1 24 LEU C C 4.590 2.022 -11.429 1.00 . A A . 92 LEU C 1 1
17 30936 1 1 24 LEU CA C 5.040 3.030 -12.482 1.00 . A A . 92 LEU CA 1 1
17 30937 1 1 24 LEU CB C 4.044 4.184 -12.574 1.00 . A A . 92 LEU CB 1 1
17 30938 1 1 24 LEU CD1 C 3.405 4.551 -10.174 1.00 . A A . 92 LEU CD1 1 1
17 30939 1 1 24 LEU CD2 C 5.491 5.595 -11.080 1.00 . A A . 92 LEU CD2 1 1
17 30940 1 1 24 LEU CG C 4.064 5.166 -11.399 1.00 . A A . 92 LEU CG 1 1
17 30941 1 1 24 LEU H H 4.486 2.525 -14.458 1.00 . A A . 92 LEU H 1 1
17 30942 1 1 24 LEU HA H 6.002 3.423 -12.199 1.00 . A A . 92 LEU HA 1 1
17 30943 1 1 24 LEU HB2 H 4.250 4.736 -13.480 1.00 . A A . 92 LEU HB2 1 1
17 30944 1 1 24 LEU HB3 H 3.056 3.766 -12.647 1.00 . A A . 92 LEU HB3 1 1
17 30945 1 1 24 LEU HD11 H 4.167 4.206 -9.491 1.00 . A A . 92 LEU HD11 1 1
17 30946 1 1 24 LEU HD12 H 2.786 3.718 -10.476 1.00 . A A . 92 LEU HD12 1 1
17 30947 1 1 24 LEU HD13 H 2.796 5.295 -9.685 1.00 . A A . 92 LEU HD13 1 1
17 30948 1 1 24 LEU HD21 H 5.851 5.041 -10.225 1.00 . A A . 92 LEU HD21 1 1
17 30949 1 1 24 LEU HD22 H 5.507 6.651 -10.858 1.00 . A A . 92 LEU HD22 1 1
17 30950 1 1 24 LEU HD23 H 6.125 5.397 -11.932 1.00 . A A . 92 LEU HD23 1 1
17 30951 1 1 24 LEU HG H 3.504 6.049 -11.669 1.00 . A A . 92 LEU HG 1 1
17 30952 1 1 24 LEU N N 5.183 2.392 -13.779 1.00 . A A . 92 LEU N 1 1
17 30953 1 1 24 LEU O O 4.805 2.225 -10.234 1.00 . A A . 92 LEU O 1 1
17 30954 1 1 25 ILE C C 4.680 -0.826 -10.313 1.00 . A A . 93 ILE C 1 1
17 30955 1 1 25 ILE CA C 3.506 -0.100 -10.957 1.00 . A A . 93 ILE CA 1 1
17 30956 1 1 25 ILE CB C 2.603 -1.119 -11.676 1.00 . A A . 93 ILE CB 1 1
17 30957 1 1 25 ILE CD1 C 0.522 -1.308 -13.128 1.00 . A A . 93 ILE CD1 1 1
17 30958 1 1 25 ILE CG1 C 1.398 -0.405 -12.291 1.00 . A A . 93 ILE CG1 1 1
17 30959 1 1 25 ILE CG2 C 2.151 -2.209 -10.716 1.00 . A A . 93 ILE CG2 1 1
17 30960 1 1 25 ILE H H 3.829 0.808 -12.838 1.00 . A A . 93 ILE H 1 1
17 30961 1 1 25 ILE HA H 2.926 0.382 -10.184 1.00 . A A . 93 ILE HA 1 1
17 30962 1 1 25 ILE HB H 3.178 -1.583 -12.463 1.00 . A A . 93 ILE HB 1 1
17 30963 1 1 25 ILE HD11 H -0.515 -1.118 -12.896 1.00 . A A . 93 ILE HD11 1 1
17 30964 1 1 25 ILE HD12 H 0.758 -2.339 -12.910 1.00 . A A . 93 ILE HD12 1 1
17 30965 1 1 25 ILE HD13 H 0.701 -1.111 -14.175 1.00 . A A . 93 ILE HD13 1 1
17 30966 1 1 25 ILE HG12 H 0.789 0.007 -11.502 1.00 . A A . 93 ILE HG12 1 1
17 30967 1 1 25 ILE HG13 H 1.749 0.397 -12.925 1.00 . A A . 93 ILE HG13 1 1
17 30968 1 1 25 ILE HG21 H 1.108 -2.431 -10.887 1.00 . A A . 93 ILE HG21 1 1
17 30969 1 1 25 ILE HG22 H 2.285 -1.871 -9.698 1.00 . A A . 93 ILE HG22 1 1
17 30970 1 1 25 ILE HG23 H 2.740 -3.099 -10.879 1.00 . A A . 93 ILE HG23 1 1
17 30971 1 1 25 ILE N N 3.971 0.929 -11.874 1.00 . A A . 93 ILE N 1 1
17 30972 1 1 25 ILE O O 4.690 -1.062 -9.105 1.00 . A A . 93 ILE O 1 1
17 30973 1 1 26 LYS C C 7.638 -0.966 -9.682 1.00 . A A . 94 LYS C 1 1
17 30974 1 1 26 LYS CA C 6.851 -1.867 -10.627 1.00 . A A . 94 LYS CA 1 1
17 30975 1 1 26 LYS CB C 7.739 -2.317 -11.788 1.00 . A A . 94 LYS CB 1 1
17 30976 1 1 26 LYS CD C 8.127 -4.615 -12.736 1.00 . A A . 94 LYS CD 1 1
17 30977 1 1 26 LYS CE C 9.269 -4.268 -13.677 1.00 . A A . 94 LYS CE 1 1
17 30978 1 1 26 LYS CG C 7.148 -3.460 -12.598 1.00 . A A . 94 LYS CG 1 1
17 30979 1 1 26 LYS H H 5.610 -0.956 -12.079 1.00 . A A . 94 LYS H 1 1
17 30980 1 1 26 LYS HA H 6.514 -2.737 -10.079 1.00 . A A . 94 LYS HA 1 1
17 30981 1 1 26 LYS HB2 H 7.898 -1.479 -12.451 1.00 . A A . 94 LYS HB2 1 1
17 30982 1 1 26 LYS HB3 H 8.692 -2.638 -11.393 1.00 . A A . 94 LYS HB3 1 1
17 30983 1 1 26 LYS HD2 H 8.533 -4.848 -11.763 1.00 . A A . 94 LYS HD2 1 1
17 30984 1 1 26 LYS HD3 H 7.601 -5.475 -13.124 1.00 . A A . 94 LYS HD3 1 1
17 30985 1 1 26 LYS HE2 H 8.881 -3.673 -14.491 1.00 . A A . 94 LYS HE2 1 1
17 30986 1 1 26 LYS HE3 H 10.005 -3.695 -13.133 1.00 . A A . 94 LYS HE3 1 1
17 30987 1 1 26 LYS HG2 H 6.256 -3.815 -12.103 1.00 . A A . 94 LYS HG2 1 1
17 30988 1 1 26 LYS HG3 H 6.893 -3.096 -13.584 1.00 . A A . 94 LYS HG3 1 1
17 30989 1 1 26 LYS HZ1 H 10.473 -5.239 -15.081 1.00 . A A . 94 LYS HZ1 1 1
17 30990 1 1 26 LYS HZ2 H 9.197 -6.187 -14.499 1.00 . A A . 94 LYS HZ2 1 1
17 30991 1 1 26 LYS HZ3 H 10.554 -5.908 -13.529 1.00 . A A . 94 LYS HZ3 1 1
17 30992 1 1 26 LYS N N 5.672 -1.174 -11.125 1.00 . A A . 94 LYS N 1 1
17 30993 1 1 26 LYS NZ N 9.919 -5.486 -14.236 1.00 . A A . 94 LYS NZ 1 1
17 30994 1 1 26 LYS O O 8.234 -1.436 -8.713 1.00 . A A . 94 LYS O 1 1
17 30995 1 1 27 LYS C C 7.737 1.324 -7.725 1.00 . A A . 95 LYS C 1 1
17 30996 1 1 27 LYS CA C 8.336 1.296 -9.129 1.00 . A A . 95 LYS CA 1 1
17 30997 1 1 27 LYS CB C 8.272 2.691 -9.753 1.00 . A A . 95 LYS CB 1 1
17 30998 1 1 27 LYS CD C 9.698 4.179 -11.191 1.00 . A A . 95 LYS CD 1 1
17 30999 1 1 27 LYS CE C 9.636 4.685 -12.623 1.00 . A A . 95 LYS CE 1 1
17 31000 1 1 27 LYS CG C 9.050 2.812 -11.054 1.00 . A A . 95 LYS CG 1 1
17 31001 1 1 27 LYS H H 7.131 0.651 -10.749 1.00 . A A . 95 LYS H 1 1
17 31002 1 1 27 LYS HA H 9.368 0.985 -9.063 1.00 . A A . 95 LYS HA 1 1
17 31003 1 1 27 LYS HB2 H 7.239 2.938 -9.951 1.00 . A A . 95 LYS HB2 1 1
17 31004 1 1 27 LYS HB3 H 8.675 3.406 -9.050 1.00 . A A . 95 LYS HB3 1 1
17 31005 1 1 27 LYS HD2 H 9.183 4.878 -10.550 1.00 . A A . 95 LYS HD2 1 1
17 31006 1 1 27 LYS HD3 H 10.733 4.107 -10.889 1.00 . A A . 95 LYS HD3 1 1
17 31007 1 1 27 LYS HE2 H 9.495 3.843 -13.283 1.00 . A A . 95 LYS HE2 1 1
17 31008 1 1 27 LYS HE3 H 8.796 5.358 -12.717 1.00 . A A . 95 LYS HE3 1 1
17 31009 1 1 27 LYS HG2 H 9.820 2.055 -11.074 1.00 . A A . 95 LYS HG2 1 1
17 31010 1 1 27 LYS HG3 H 8.372 2.660 -11.882 1.00 . A A . 95 LYS HG3 1 1
17 31011 1 1 27 LYS HZ1 H 11.556 4.740 -13.443 1.00 . A A . 95 LYS HZ1 1 1
17 31012 1 1 27 LYS HZ2 H 11.319 5.838 -12.177 1.00 . A A . 95 LYS HZ2 1 1
17 31013 1 1 27 LYS HZ3 H 10.659 6.152 -13.702 1.00 . A A . 95 LYS HZ3 1 1
17 31014 1 1 27 LYS N N 7.629 0.333 -9.965 1.00 . A A . 95 LYS N 1 1
17 31015 1 1 27 LYS NZ N 10.879 5.404 -13.014 1.00 . A A . 95 LYS NZ 1 1
17 31016 1 1 27 LYS O O 8.443 1.144 -6.732 1.00 . A A . 95 LYS O 1 1
17 31017 1 1 28 LEU C C 5.929 0.297 -5.594 1.00 . A A . 96 LEU C 1 1
17 31018 1 1 28 LEU CA C 5.724 1.592 -6.375 1.00 . A A . 96 LEU CA 1 1
17 31019 1 1 28 LEU CB C 4.229 1.830 -6.602 1.00 . A A . 96 LEU CB 1 1
17 31020 1 1 28 LEU CD1 C 2.642 3.695 -7.128 1.00 . A A . 96 LEU CD1 1 1
17 31021 1 1 28 LEU CD2 C 3.215 3.162 -4.749 1.00 . A A . 96 LEU CD2 1 1
17 31022 1 1 28 LEU CG C 3.727 3.203 -6.181 1.00 . A A . 96 LEU CG 1 1
17 31023 1 1 28 LEU H H 5.919 1.677 -8.480 1.00 . A A . 96 LEU H 1 1
17 31024 1 1 28 LEU HA H 6.129 2.413 -5.803 1.00 . A A . 96 LEU HA 1 1
17 31025 1 1 28 LEU HB2 H 4.019 1.699 -7.658 1.00 . A A . 96 LEU HB2 1 1
17 31026 1 1 28 LEU HB3 H 3.680 1.092 -6.041 1.00 . A A . 96 LEU HB3 1 1
17 31027 1 1 28 LEU HD11 H 3.058 4.428 -7.799 1.00 . A A . 96 LEU HD11 1 1
17 31028 1 1 28 LEU HD12 H 1.843 4.145 -6.559 1.00 . A A . 96 LEU HD12 1 1
17 31029 1 1 28 LEU HD13 H 2.251 2.862 -7.697 1.00 . A A . 96 LEU HD13 1 1
17 31030 1 1 28 LEU HD21 H 2.774 4.115 -4.498 1.00 . A A . 96 LEU HD21 1 1
17 31031 1 1 28 LEU HD22 H 4.037 2.958 -4.079 1.00 . A A . 96 LEU HD22 1 1
17 31032 1 1 28 LEU HD23 H 2.473 2.384 -4.655 1.00 . A A . 96 LEU HD23 1 1
17 31033 1 1 28 LEU HG H 4.546 3.893 -6.221 1.00 . A A . 96 LEU HG 1 1
17 31034 1 1 28 LEU N N 6.426 1.545 -7.653 1.00 . A A . 96 LEU N 1 1
17 31035 1 1 28 LEU O O 6.439 0.308 -4.472 1.00 . A A . 96 LEU O 1 1
17 31036 1 1 29 VAL C C 7.078 -2.334 -5.035 1.00 . A A . 97 VAL C 1 1
17 31037 1 1 29 VAL CA C 5.662 -2.123 -5.559 1.00 . A A . 97 VAL CA 1 1
17 31038 1 1 29 VAL CB C 5.306 -3.261 -6.534 1.00 . A A . 97 VAL CB 1 1
17 31039 1 1 29 VAL CG1 C 6.285 -3.302 -7.695 1.00 . A A . 97 VAL CG1 1 1
17 31040 1 1 29 VAL CG2 C 5.274 -4.595 -5.805 1.00 . A A . 97 VAL CG2 1 1
17 31041 1 1 29 VAL H H 5.126 -0.761 -7.088 1.00 . A A . 97 VAL H 1 1
17 31042 1 1 29 VAL HA H 4.972 -2.160 -4.729 1.00 . A A . 97 VAL HA 1 1
17 31043 1 1 29 VAL HB H 4.321 -3.068 -6.936 1.00 . A A . 97 VAL HB 1 1
17 31044 1 1 29 VAL HG11 H 7.276 -3.514 -7.324 1.00 . A A . 97 VAL HG11 1 1
17 31045 1 1 29 VAL HG12 H 6.283 -2.346 -8.196 1.00 . A A . 97 VAL HG12 1 1
17 31046 1 1 29 VAL HG13 H 5.987 -4.073 -8.390 1.00 . A A . 97 VAL HG13 1 1
17 31047 1 1 29 VAL HG21 H 6.171 -4.704 -5.215 1.00 . A A . 97 VAL HG21 1 1
17 31048 1 1 29 VAL HG22 H 5.219 -5.398 -6.527 1.00 . A A . 97 VAL HG22 1 1
17 31049 1 1 29 VAL HG23 H 4.411 -4.632 -5.159 1.00 . A A . 97 VAL HG23 1 1
17 31050 1 1 29 VAL N N 5.526 -0.818 -6.195 1.00 . A A . 97 VAL N 1 1
17 31051 1 1 29 VAL O O 7.278 -2.935 -3.980 1.00 . A A . 97 VAL O 1 1
17 31052 1 1 30 ASP C C 9.693 -1.287 -4.034 1.00 . A A . 98 ASP C 1 1
17 31053 1 1 30 ASP CA C 9.455 -1.953 -5.384 1.00 . A A . 98 ASP CA 1 1
17 31054 1 1 30 ASP CB C 10.365 -1.329 -6.443 1.00 . A A . 98 ASP CB 1 1
17 31055 1 1 30 ASP CG C 11.818 -1.720 -6.259 1.00 . A A . 98 ASP CG 1 1
17 31056 1 1 30 ASP H H 7.835 -1.354 -6.605 1.00 . A A . 98 ASP H 1 1
17 31057 1 1 30 ASP HA H 9.683 -3.006 -5.299 1.00 . A A . 98 ASP HA 1 1
17 31058 1 1 30 ASP HB2 H 10.045 -1.657 -7.421 1.00 . A A . 98 ASP HB2 1 1
17 31059 1 1 30 ASP HB3 H 10.289 -0.253 -6.385 1.00 . A A . 98 ASP HB3 1 1
17 31060 1 1 30 ASP N N 8.058 -1.827 -5.777 1.00 . A A . 98 ASP N 1 1
17 31061 1 1 30 ASP O O 10.572 -1.695 -3.275 1.00 . A A . 98 ASP O 1 1
17 31062 1 1 30 ASP OD1 O 12.185 -2.133 -5.139 1.00 . A A . 98 ASP OD1 1 1
17 31063 1 1 30 ASP OD2 O 12.590 -1.611 -7.235 1.00 . A A . 98 ASP OD2 1 1
17 31064 1 1 31 GLN C C 8.560 -0.413 -1.317 1.00 . A A . 99 GLN C 1 1
17 31065 1 1 31 GLN CA C 9.023 0.459 -2.478 1.00 . A A . 99 GLN CA 1 1
17 31066 1 1 31 GLN CB C 8.209 1.756 -2.524 1.00 . A A . 99 GLN CB 1 1
17 31067 1 1 31 GLN CD C 8.990 3.477 -0.848 1.00 . A A . 99 GLN CD 1 1
17 31068 1 1 31 GLN CG C 9.043 3.004 -2.287 1.00 . A A . 99 GLN CG 1 1
17 31069 1 1 31 GLN H H 8.214 0.017 -4.383 1.00 . A A . 99 GLN H 1 1
17 31070 1 1 31 GLN HA H 10.066 0.703 -2.337 1.00 . A A . 99 GLN HA 1 1
17 31071 1 1 31 GLN HB2 H 7.743 1.839 -3.494 1.00 . A A . 99 GLN HB2 1 1
17 31072 1 1 31 GLN HB3 H 7.440 1.714 -1.767 1.00 . A A . 99 GLN HB3 1 1
17 31073 1 1 31 GLN HE21 H 9.426 1.647 -0.203 1.00 . A A . 99 GLN HE21 1 1
17 31074 1 1 31 GLN HE22 H 9.201 2.842 1.024 1.00 . A A . 99 GLN HE22 1 1
17 31075 1 1 31 GLN HG2 H 10.071 2.789 -2.540 1.00 . A A . 99 GLN HG2 1 1
17 31076 1 1 31 GLN HG3 H 8.674 3.794 -2.925 1.00 . A A . 99 GLN HG3 1 1
17 31077 1 1 31 GLN N N 8.900 -0.260 -3.739 1.00 . A A . 99 GLN N 1 1
17 31078 1 1 31 GLN NE2 N 9.230 2.563 0.085 1.00 . A A . 99 GLN NE2 1 1
17 31079 1 1 31 GLN O O 9.128 -0.362 -0.226 1.00 . A A . 99 GLN O 1 1
17 31080 1 1 31 GLN OE1 O 8.736 4.651 -0.577 1.00 . A A . 99 GLN OE1 1 1
17 31081 1 1 32 ILE C C 8.004 -3.151 -0.145 1.00 . A A . 100 ILE C 1 1
17 31082 1 1 32 ILE CA C 6.991 -2.094 -0.532 1.00 . A A . 100 ILE CA 1 1
17 31083 1 1 32 ILE CB C 5.710 -2.808 -0.994 1.00 . A A . 100 ILE CB 1 1
17 31084 1 1 32 ILE CD1 C 4.615 -0.533 -1.258 1.00 . A A . 100 ILE CD1 1 1
17 31085 1 1 32 ILE CG1 C 4.848 -1.894 -1.867 1.00 . A A . 100 ILE CG1 1 1
17 31086 1 1 32 ILE CG2 C 4.922 -3.279 0.211 1.00 . A A . 100 ILE CG2 1 1
17 31087 1 1 32 ILE H H 7.114 -1.210 -2.445 1.00 . A A . 100 ILE H 1 1
17 31088 1 1 32 ILE HA H 6.760 -1.497 0.331 1.00 . A A . 100 ILE HA 1 1
17 31089 1 1 32 ILE HB H 6.001 -3.676 -1.567 1.00 . A A . 100 ILE HB 1 1
17 31090 1 1 32 ILE HD11 H 5.544 -0.163 -0.850 1.00 . A A . 100 ILE HD11 1 1
17 31091 1 1 32 ILE HD12 H 3.879 -0.617 -0.469 1.00 . A A . 100 ILE HD12 1 1
17 31092 1 1 32 ILE HD13 H 4.258 0.146 -2.017 1.00 . A A . 100 ILE HD13 1 1
17 31093 1 1 32 ILE HG12 H 5.331 -1.753 -2.822 1.00 . A A . 100 ILE HG12 1 1
17 31094 1 1 32 ILE HG13 H 3.885 -2.359 -2.021 1.00 . A A . 100 ILE HG13 1 1
17 31095 1 1 32 ILE HG21 H 4.115 -3.914 -0.114 1.00 . A A . 100 ILE HG21 1 1
17 31096 1 1 32 ILE HG22 H 4.522 -2.421 0.733 1.00 . A A . 100 ILE HG22 1 1
17 31097 1 1 32 ILE HG23 H 5.575 -3.830 0.871 1.00 . A A . 100 ILE HG23 1 1
17 31098 1 1 32 ILE N N 7.525 -1.213 -1.558 1.00 . A A . 100 ILE N 1 1
17 31099 1 1 32 ILE O O 8.472 -3.199 0.994 1.00 . A A . 100 ILE O 1 1
17 31100 1 1 33 GLU C C 10.572 -4.486 -0.195 1.00 . A A . 101 GLU C 1 1
17 31101 1 1 33 GLU CA C 9.331 -5.050 -0.883 1.00 . A A . 101 GLU CA 1 1
17 31102 1 1 33 GLU CB C 9.720 -5.710 -2.207 1.00 . A A . 101 GLU CB 1 1
17 31103 1 1 33 GLU CD C 11.673 -6.986 -3.176 1.00 . A A . 101 GLU CD 1 1
17 31104 1 1 33 GLU CG C 10.668 -6.887 -2.046 1.00 . A A . 101 GLU CG 1 1
17 31105 1 1 33 GLU H H 7.946 -3.885 -1.996 1.00 . A A . 101 GLU H 1 1
17 31106 1 1 33 GLU HA H 8.879 -5.788 -0.237 1.00 . A A . 101 GLU HA 1 1
17 31107 1 1 33 GLU HB2 H 8.824 -6.062 -2.696 1.00 . A A . 101 GLU HB2 1 1
17 31108 1 1 33 GLU HB3 H 10.198 -4.974 -2.837 1.00 . A A . 101 GLU HB3 1 1
17 31109 1 1 33 GLU HG2 H 11.205 -6.776 -1.117 1.00 . A A . 101 GLU HG2 1 1
17 31110 1 1 33 GLU HG3 H 10.088 -7.799 -2.018 1.00 . A A . 101 GLU HG3 1 1
17 31111 1 1 33 GLU N N 8.352 -3.990 -1.109 1.00 . A A . 101 GLU N 1 1
17 31112 1 1 33 GLU O O 11.309 -5.204 0.480 1.00 . A A . 101 GLU O 1 1
17 31113 1 1 33 GLU OE1 O 11.379 -6.473 -4.277 1.00 . A A . 101 GLU OE1 1 1
17 31114 1 1 33 GLU OE2 O 12.752 -7.575 -2.962 1.00 . A A . 101 GLU OE2 1 1
17 31115 1 1 34 PHE C C 11.545 -2.082 1.669 1.00 . A A . 102 PHE C 1 1
17 31116 1 1 34 PHE CA C 11.902 -2.490 0.249 1.00 . A A . 102 PHE CA 1 1
17 31117 1 1 34 PHE CB C 12.244 -1.252 -0.581 1.00 . A A . 102 PHE CB 1 1
17 31118 1 1 34 PHE CD1 C 12.496 0.656 1.031 1.00 . A A . 102 PHE CD1 1 1
17 31119 1 1 34 PHE CD2 C 14.449 -0.157 -0.075 1.00 . A A . 102 PHE CD2 1 1
17 31120 1 1 34 PHE CE1 C 13.261 1.598 1.693 1.00 . A A . 102 PHE CE1 1 1
17 31121 1 1 34 PHE CE2 C 15.217 0.783 0.584 1.00 . A A . 102 PHE CE2 1 1
17 31122 1 1 34 PHE CG C 13.081 -0.232 0.140 1.00 . A A . 102 PHE CG 1 1
17 31123 1 1 34 PHE CZ C 14.623 1.662 1.469 1.00 . A A . 102 PHE CZ 1 1
17 31124 1 1 34 PHE H H 10.136 -2.666 -0.900 1.00 . A A . 102 PHE H 1 1
17 31125 1 1 34 PHE HA H 12.749 -3.159 0.268 1.00 . A A . 102 PHE HA 1 1
17 31126 1 1 34 PHE HB2 H 12.780 -1.558 -1.460 1.00 . A A . 102 PHE HB2 1 1
17 31127 1 1 34 PHE HB3 H 11.323 -0.772 -0.879 1.00 . A A . 102 PHE HB3 1 1
17 31128 1 1 34 PHE HD1 H 11.431 0.606 1.207 1.00 . A A . 102 PHE HD1 1 1
17 31129 1 1 34 PHE HD2 H 14.914 -0.844 -0.767 1.00 . A A . 102 PHE HD2 1 1
17 31130 1 1 34 PHE HE1 H 12.793 2.283 2.385 1.00 . A A . 102 PHE HE1 1 1
17 31131 1 1 34 PHE HE2 H 16.281 0.831 0.408 1.00 . A A . 102 PHE HE2 1 1
17 31132 1 1 34 PHE HZ H 15.221 2.397 1.985 1.00 . A A . 102 PHE HZ 1 1
17 31133 1 1 34 PHE N N 10.777 -3.184 -0.360 1.00 . A A . 102 PHE N 1 1
17 31134 1 1 34 PHE O O 12.347 -2.198 2.594 1.00 . A A . 102 PHE O 1 1
17 31135 1 1 35 TYR C C 9.842 -2.266 4.129 1.00 . A A . 103 TYR C 1 1
17 31136 1 1 35 TYR CA C 9.809 -1.144 3.095 1.00 . A A . 103 TYR CA 1 1
17 31137 1 1 35 TYR CB C 8.376 -0.625 2.909 1.00 . A A . 103 TYR CB 1 1
17 31138 1 1 35 TYR CD1 C 7.133 -1.269 5.001 1.00 . A A . 103 TYR CD1 1 1
17 31139 1 1 35 TYR CD2 C 6.507 -2.346 2.973 1.00 . A A . 103 TYR CD2 1 1
17 31140 1 1 35 TYR CE1 C 6.178 -1.987 5.686 1.00 . A A . 103 TYR CE1 1 1
17 31141 1 1 35 TYR CE2 C 5.546 -3.072 3.653 1.00 . A A . 103 TYR CE2 1 1
17 31142 1 1 35 TYR CG C 7.317 -1.430 3.638 1.00 . A A . 103 TYR CG 1 1
17 31143 1 1 35 TYR CZ C 5.386 -2.888 5.010 1.00 . A A . 103 TYR CZ 1 1
17 31144 1 1 35 TYR H H 9.752 -1.530 1.024 1.00 . A A . 103 TYR H 1 1
17 31145 1 1 35 TYR HA H 10.434 -0.334 3.439 1.00 . A A . 103 TYR HA 1 1
17 31146 1 1 35 TYR HB2 H 8.322 0.390 3.271 1.00 . A A . 103 TYR HB2 1 1
17 31147 1 1 35 TYR HB3 H 8.137 -0.636 1.856 1.00 . A A . 103 TYR HB3 1 1
17 31148 1 1 35 TYR HD1 H 7.751 -0.567 5.528 1.00 . A A . 103 TYR HD1 1 1
17 31149 1 1 35 TYR HD2 H 6.635 -2.493 1.912 1.00 . A A . 103 TYR HD2 1 1
17 31150 1 1 35 TYR HE1 H 6.056 -1.834 6.747 1.00 . A A . 103 TYR HE1 1 1
17 31151 1 1 35 TYR HE2 H 4.925 -3.777 3.120 1.00 . A A . 103 TYR HE2 1 1
17 31152 1 1 35 TYR HH H 4.407 -4.507 5.357 1.00 . A A . 103 TYR HH 1 1
17 31153 1 1 35 TYR N N 10.325 -1.595 1.813 1.00 . A A . 103 TYR N 1 1
17 31154 1 1 35 TYR O O 10.418 -2.120 5.208 1.00 . A A . 103 TYR O 1 1
17 31155 1 1 35 TYR OH O 4.430 -3.607 5.691 1.00 . A A . 103 TYR OH 1 1
17 31156 1 1 36 PHE C C 10.440 -5.275 4.828 1.00 . A A . 104 PHE C 1 1
17 31157 1 1 36 PHE CA C 9.113 -4.519 4.702 1.00 . A A . 104 PHE CA 1 1
17 31158 1 1 36 PHE CB C 7.991 -5.469 4.257 1.00 . A A . 104 PHE CB 1 1
17 31159 1 1 36 PHE CD1 C 9.277 -6.360 2.288 1.00 . A A . 104 PHE CD1 1 1
17 31160 1 1 36 PHE CD2 C 8.038 -7.899 3.625 1.00 . A A . 104 PHE CD2 1 1
17 31161 1 1 36 PHE CE1 C 9.694 -7.397 1.476 1.00 . A A . 104 PHE CE1 1 1
17 31162 1 1 36 PHE CE2 C 8.452 -8.940 2.815 1.00 . A A . 104 PHE CE2 1 1
17 31163 1 1 36 PHE CG C 8.446 -6.598 3.371 1.00 . A A . 104 PHE CG 1 1
17 31164 1 1 36 PHE CZ C 9.281 -8.689 1.740 1.00 . A A . 104 PHE CZ 1 1
17 31165 1 1 36 PHE H H 8.729 -3.412 2.932 1.00 . A A . 104 PHE H 1 1
17 31166 1 1 36 PHE HA H 8.861 -4.132 5.678 1.00 . A A . 104 PHE HA 1 1
17 31167 1 1 36 PHE HB2 H 7.533 -5.904 5.132 1.00 . A A . 104 PHE HB2 1 1
17 31168 1 1 36 PHE HB3 H 7.248 -4.902 3.715 1.00 . A A . 104 PHE HB3 1 1
17 31169 1 1 36 PHE HD1 H 9.600 -5.351 2.081 1.00 . A A . 104 PHE HD1 1 1
17 31170 1 1 36 PHE HD2 H 7.390 -8.096 4.465 1.00 . A A . 104 PHE HD2 1 1
17 31171 1 1 36 PHE HE1 H 10.342 -7.199 0.635 1.00 . A A . 104 PHE HE1 1 1
17 31172 1 1 36 PHE HE2 H 8.128 -9.949 3.024 1.00 . A A . 104 PHE HE2 1 1
17 31173 1 1 36 PHE HZ H 9.605 -9.500 1.105 1.00 . A A . 104 PHE HZ 1 1
17 31174 1 1 36 PHE N N 9.193 -3.376 3.798 1.00 . A A . 104 PHE N 1 1
17 31175 1 1 36 PHE O O 10.503 -6.306 5.498 1.00 . A A . 104 PHE O 1 1
17 31176 1 1 37 SER C C 13.232 -5.535 5.763 1.00 . A A . 105 SER C 1 1
17 31177 1 1 37 SER CA C 12.802 -5.429 4.300 1.00 . A A . 105 SER CA 1 1
17 31178 1 1 37 SER CB C 13.855 -4.660 3.500 1.00 . A A . 105 SER CB 1 1
17 31179 1 1 37 SER H H 11.416 -3.942 3.687 1.00 . A A . 105 SER H 1 1
17 31180 1 1 37 SER HA H 12.701 -6.423 3.892 1.00 . A A . 105 SER HA 1 1
17 31181 1 1 37 SER HB2 H 13.678 -3.602 3.598 1.00 . A A . 105 SER HB2 1 1
17 31182 1 1 37 SER HB3 H 14.837 -4.899 3.882 1.00 . A A . 105 SER HB3 1 1
17 31183 1 1 37 SER HG H 14.685 -4.937 1.748 1.00 . A A . 105 SER HG 1 1
17 31184 1 1 37 SER N N 11.502 -4.769 4.206 1.00 . A A . 105 SER N 1 1
17 31185 1 1 37 SER O O 13.064 -4.589 6.532 1.00 . A A . 105 SER O 1 1
17 31186 1 1 37 SER OG O 13.805 -5.005 2.127 1.00 . A A . 105 SER OG 1 1
17 31187 1 1 38 ASP C C 14.913 -5.697 8.114 1.00 . A A . 106 ASP C 1 1
17 31188 1 1 38 ASP CA C 14.217 -6.925 7.525 1.00 . A A . 106 ASP CA 1 1
17 31189 1 1 38 ASP CB C 15.172 -8.121 7.586 1.00 . A A . 106 ASP CB 1 1
17 31190 1 1 38 ASP CG C 16.043 -8.247 6.349 1.00 . A A . 106 ASP CG 1 1
17 31191 1 1 38 ASP H H 13.873 -7.409 5.485 1.00 . A A . 106 ASP H 1 1
17 31192 1 1 38 ASP HA H 13.340 -7.149 8.117 1.00 . A A . 106 ASP HA 1 1
17 31193 1 1 38 ASP HB2 H 15.818 -8.011 8.444 1.00 . A A . 106 ASP HB2 1 1
17 31194 1 1 38 ASP HB3 H 14.597 -9.025 7.693 1.00 . A A . 106 ASP HB3 1 1
17 31195 1 1 38 ASP N N 13.774 -6.691 6.144 1.00 . A A . 106 ASP N 1 1
17 31196 1 1 38 ASP O O 14.455 -5.115 9.100 1.00 . A A . 106 ASP O 1 1
17 31197 1 1 38 ASP OD1 O 15.485 -8.411 5.244 1.00 . A A . 106 ASP OD1 1 1
17 31198 1 1 38 ASP OD2 O 17.283 -8.181 6.488 1.00 . A A . 106 ASP OD2 1 1
17 31199 1 1 39 GLU C C 15.982 -2.876 7.857 1.00 . A A . 107 GLU C 1 1
17 31200 1 1 39 GLU CA C 16.796 -4.160 7.946 1.00 . A A . 107 GLU CA 1 1
17 31201 1 1 39 GLU CB C 18.046 -4.020 7.091 1.00 . A A . 107 GLU CB 1 1
17 31202 1 1 39 GLU CD C 19.727 -5.215 8.545 1.00 . A A . 107 GLU CD 1 1
17 31203 1 1 39 GLU CG C 18.997 -5.193 7.216 1.00 . A A . 107 GLU CG 1 1
17 31204 1 1 39 GLU H H 16.334 -5.818 6.719 1.00 . A A . 107 GLU H 1 1
17 31205 1 1 39 GLU HA H 17.085 -4.326 8.972 1.00 . A A . 107 GLU HA 1 1
17 31206 1 1 39 GLU HB2 H 17.750 -3.932 6.055 1.00 . A A . 107 GLU HB2 1 1
17 31207 1 1 39 GLU HB3 H 18.564 -3.124 7.382 1.00 . A A . 107 GLU HB3 1 1
17 31208 1 1 39 GLU HG2 H 18.426 -6.105 7.121 1.00 . A A . 107 GLU HG2 1 1
17 31209 1 1 39 GLU HG3 H 19.725 -5.139 6.421 1.00 . A A . 107 GLU HG3 1 1
17 31210 1 1 39 GLU N N 16.023 -5.313 7.498 1.00 . A A . 107 GLU N 1 1
17 31211 1 1 39 GLU O O 16.319 -1.869 8.480 1.00 . A A . 107 GLU O 1 1
17 31212 1 1 39 GLU OE1 O 20.633 -4.377 8.738 1.00 . A A . 107 GLU OE1 1 1
17 31213 1 1 39 GLU OE2 O 19.393 -6.069 9.392 1.00 . A A . 107 GLU OE2 1 1
17 31214 1 1 40 ASN C C 12.921 -1.771 7.907 1.00 . A A . 108 ASN C 1 1
17 31215 1 1 40 ASN CA C 14.052 -1.766 6.892 1.00 . A A . 108 ASN CA 1 1
17 31216 1 1 40 ASN CB C 13.485 -1.747 5.472 1.00 . A A . 108 ASN CB 1 1
17 31217 1 1 40 ASN CG C 14.546 -1.435 4.435 1.00 . A A . 108 ASN CG 1 1
17 31218 1 1 40 ASN H H 14.703 -3.757 6.615 1.00 . A A . 108 ASN H 1 1
17 31219 1 1 40 ASN HA H 14.649 -0.880 7.043 1.00 . A A . 108 ASN HA 1 1
17 31220 1 1 40 ASN HB2 H 13.059 -2.713 5.247 1.00 . A A . 108 ASN HB2 1 1
17 31221 1 1 40 ASN HB3 H 12.713 -0.994 5.410 1.00 . A A . 108 ASN HB3 1 1
17 31222 1 1 40 ASN HD21 H 13.809 0.396 4.195 1.00 . A A . 108 ASN HD21 1 1
17 31223 1 1 40 ASN HD22 H 15.185 0.006 3.225 1.00 . A A . 108 ASN HD22 1 1
17 31224 1 1 40 ASN N N 14.917 -2.921 7.076 1.00 . A A . 108 ASN N 1 1
17 31225 1 1 40 ASN ND2 N 14.510 -0.222 3.897 1.00 . A A . 108 ASN ND2 1 1
17 31226 1 1 40 ASN O O 12.309 -0.742 8.171 1.00 . A A . 108 ASN O 1 1
17 31227 1 1 40 ASN OD1 O 15.391 -2.274 4.122 1.00 . A A . 108 ASN OD1 1 1
17 31228 1 1 41 LEU C C 11.999 -2.282 10.696 1.00 . A A . 109 LEU C 1 1
17 31229 1 1 41 LEU CA C 11.625 -3.073 9.479 1.00 . A A . 109 LEU CA 1 1
17 31230 1 1 41 LEU CB C 11.467 -4.535 9.836 1.00 . A A . 109 LEU CB 1 1
17 31231 1 1 41 LEU CD1 C 9.143 -5.366 9.883 1.00 . A A . 109 LEU CD1 1 1
17 31232 1 1 41 LEU CD2 C 10.099 -4.593 7.721 1.00 . A A . 109 LEU CD2 1 1
17 31233 1 1 41 LEU CG C 10.400 -5.274 9.048 1.00 . A A . 109 LEU CG 1 1
17 31234 1 1 41 LEU H H 13.194 -3.717 8.264 1.00 . A A . 109 LEU H 1 1
17 31235 1 1 41 LEU HA H 10.702 -2.698 9.072 1.00 . A A . 109 LEU HA 1 1
17 31236 1 1 41 LEU HB2 H 12.412 -5.028 9.673 1.00 . A A . 109 LEU HB2 1 1
17 31237 1 1 41 LEU HB3 H 11.221 -4.602 10.884 1.00 . A A . 109 LEU HB3 1 1
17 31238 1 1 41 LEU HD11 H 9.170 -6.263 10.480 1.00 . A A . 109 LEU HD11 1 1
17 31239 1 1 41 LEU HD12 H 8.280 -5.383 9.235 1.00 . A A . 109 LEU HD12 1 1
17 31240 1 1 41 LEU HD13 H 9.094 -4.499 10.533 1.00 . A A . 109 LEU HD13 1 1
17 31241 1 1 41 LEU HD21 H 9.556 -3.677 7.901 1.00 . A A . 109 LEU HD21 1 1
17 31242 1 1 41 LEU HD22 H 9.499 -5.250 7.112 1.00 . A A . 109 LEU HD22 1 1
17 31243 1 1 41 LEU HD23 H 11.022 -4.371 7.211 1.00 . A A . 109 LEU HD23 1 1
17 31244 1 1 41 LEU HG H 10.759 -6.265 8.837 1.00 . A A . 109 LEU HG 1 1
17 31245 1 1 41 LEU N N 12.661 -2.935 8.489 1.00 . A A . 109 LEU N 1 1
17 31246 1 1 41 LEU O O 11.248 -1.428 11.166 1.00 . A A . 109 LEU O 1 1
17 31247 1 1 42 GLU C C 13.601 -0.346 12.115 1.00 . A A . 110 GLU C 1 1
17 31248 1 1 42 GLU CA C 13.702 -1.854 12.337 1.00 . A A . 110 GLU CA 1 1
17 31249 1 1 42 GLU CB C 15.159 -2.227 12.637 1.00 . A A . 110 GLU CB 1 1
17 31250 1 1 42 GLU CD C 17.255 -3.385 11.854 1.00 . A A . 110 GLU CD 1 1
17 31251 1 1 42 GLU CG C 15.747 -3.289 11.731 1.00 . A A . 110 GLU CG 1 1
17 31252 1 1 42 GLU H H 13.743 -3.237 10.759 1.00 . A A . 110 GLU H 1 1
17 31253 1 1 42 GLU HA H 13.098 -2.137 13.163 1.00 . A A . 110 GLU HA 1 1
17 31254 1 1 42 GLU HB2 H 15.770 -1.343 12.549 1.00 . A A . 110 GLU HB2 1 1
17 31255 1 1 42 GLU HB3 H 15.211 -2.586 13.647 1.00 . A A . 110 GLU HB3 1 1
17 31256 1 1 42 GLU HG2 H 15.311 -4.245 11.988 1.00 . A A . 110 GLU HG2 1 1
17 31257 1 1 42 GLU HG3 H 15.501 -3.043 10.715 1.00 . A A . 110 GLU HG3 1 1
17 31258 1 1 42 GLU N N 13.194 -2.557 11.189 1.00 . A A . 110 GLU N 1 1
17 31259 1 1 42 GLU O O 13.620 0.440 13.062 1.00 . A A . 110 GLU O 1 1
17 31260 1 1 42 GLU OE1 O 17.746 -3.626 12.978 1.00 . A A . 110 GLU OE1 1 1
17 31261 1 1 42 GLU OE2 O 17.947 -3.219 10.827 1.00 . A A . 110 GLU OE2 1 1
17 31262 1 1 43 LYS C C 12.150 1.781 9.729 1.00 . A A . 111 LYS C 1 1
17 31263 1 1 43 LYS CA C 13.448 1.440 10.462 1.00 . A A . 111 LYS CA 1 1
17 31264 1 1 43 LYS CB C 14.638 1.764 9.566 1.00 . A A . 111 LYS CB 1 1
17 31265 1 1 43 LYS CD C 15.631 3.561 11.013 1.00 . A A . 111 LYS CD 1 1
17 31266 1 1 43 LYS CE C 15.289 3.386 12.485 1.00 . A A . 111 LYS CE 1 1
17 31267 1 1 43 LYS CG C 15.866 2.223 10.331 1.00 . A A . 111 LYS CG 1 1
17 31268 1 1 43 LYS H H 13.524 -0.638 10.134 1.00 . A A . 111 LYS H 1 1
17 31269 1 1 43 LYS HA H 13.514 2.036 11.358 1.00 . A A . 111 LYS HA 1 1
17 31270 1 1 43 LYS HB2 H 14.901 0.877 9.004 1.00 . A A . 111 LYS HB2 1 1
17 31271 1 1 43 LYS HB3 H 14.353 2.540 8.879 1.00 . A A . 111 LYS HB3 1 1
17 31272 1 1 43 LYS HD2 H 16.526 4.159 10.931 1.00 . A A . 111 LYS HD2 1 1
17 31273 1 1 43 LYS HD3 H 14.812 4.066 10.521 1.00 . A A . 111 LYS HD3 1 1
17 31274 1 1 43 LYS HE2 H 14.996 2.361 12.654 1.00 . A A . 111 LYS HE2 1 1
17 31275 1 1 43 LYS HE3 H 16.167 3.612 13.074 1.00 . A A . 111 LYS HE3 1 1
17 31276 1 1 43 LYS HG2 H 16.102 1.484 11.082 1.00 . A A . 111 LYS HG2 1 1
17 31277 1 1 43 LYS HG3 H 16.693 2.319 9.644 1.00 . A A . 111 LYS HG3 1 1
17 31278 1 1 43 LYS HZ1 H 14.562 5.160 13.312 1.00 . A A . 111 LYS HZ1 1 1
17 31279 1 1 43 LYS HZ2 H 13.591 3.811 13.625 1.00 . A A . 111 LYS HZ2 1 1
17 31280 1 1 43 LYS HZ3 H 13.581 4.522 12.090 1.00 . A A . 111 LYS HZ3 1 1
17 31281 1 1 43 LYS N N 13.521 0.041 10.843 1.00 . A A . 111 LYS N 1 1
17 31282 1 1 43 LYS NZ N 14.178 4.283 12.908 1.00 . A A . 111 LYS NZ 1 1
17 31283 1 1 43 LYS O O 12.061 2.829 9.090 1.00 . A A . 111 LYS O 1 1
17 31284 1 1 44 ASP C C 8.680 0.865 9.951 1.00 . A A . 112 ASP C 1 1
17 31285 1 1 44 ASP CA C 9.900 1.152 9.089 1.00 . A A . 112 ASP CA 1 1
17 31286 1 1 44 ASP CB C 9.847 0.330 7.815 1.00 . A A . 112 ASP CB 1 1
17 31287 1 1 44 ASP CG C 8.803 0.836 6.849 1.00 . A A . 112 ASP CG 1 1
17 31288 1 1 44 ASP H H 11.272 0.067 10.294 1.00 . A A . 112 ASP H 1 1
17 31289 1 1 44 ASP HA H 9.885 2.198 8.820 1.00 . A A . 112 ASP HA 1 1
17 31290 1 1 44 ASP HB2 H 10.806 0.386 7.338 1.00 . A A . 112 ASP HB2 1 1
17 31291 1 1 44 ASP HB3 H 9.625 -0.698 8.060 1.00 . A A . 112 ASP HB3 1 1
17 31292 1 1 44 ASP N N 11.156 0.899 9.791 1.00 . A A . 112 ASP N 1 1
17 31293 1 1 44 ASP O O 7.763 0.145 9.550 1.00 . A A . 112 ASP O 1 1
17 31294 1 1 44 ASP OD1 O 7.622 0.919 7.242 1.00 . A A . 112 ASP OD1 1 1
17 31295 1 1 44 ASP OD2 O 9.165 1.151 5.696 1.00 . A A . 112 ASP OD2 1 1
17 31296 1 1 45 ALA C C 6.385 2.207 11.633 1.00 . A A . 113 ALA C 1 1
17 31297 1 1 45 ALA CA C 7.552 1.307 12.045 1.00 . A A . 113 ALA CA 1 1
17 31298 1 1 45 ALA CB C 7.995 1.616 13.467 1.00 . A A . 113 ALA CB 1 1
17 31299 1 1 45 ALA H H 9.422 2.036 11.365 1.00 . A A . 113 ALA H 1 1
17 31300 1 1 45 ALA HA H 7.228 0.276 12.008 1.00 . A A . 113 ALA HA 1 1
17 31301 1 1 45 ALA HB1 H 8.821 0.972 13.733 1.00 . A A . 113 ALA HB1 1 1
17 31302 1 1 45 ALA HB2 H 7.172 1.446 14.145 1.00 . A A . 113 ALA HB2 1 1
17 31303 1 1 45 ALA HB3 H 8.308 2.647 13.530 1.00 . A A . 113 ALA HB3 1 1
17 31304 1 1 45 ALA N N 8.669 1.461 11.123 1.00 . A A . 113 ALA N 1 1
17 31305 1 1 45 ALA O O 5.305 2.144 12.217 1.00 . A A . 113 ALA O 1 1
17 31306 1 1 46 PHE C C 4.579 3.243 9.238 1.00 . A A . 114 PHE C 1 1
17 31307 1 1 46 PHE CA C 5.592 3.964 10.129 1.00 . A A . 114 PHE CA 1 1
17 31308 1 1 46 PHE CB C 6.241 5.110 9.345 1.00 . A A . 114 PHE CB 1 1
17 31309 1 1 46 PHE CD1 C 6.875 3.988 7.190 1.00 . A A . 114 PHE CD1 1 1
17 31310 1 1 46 PHE CD2 C 8.615 4.858 8.568 1.00 . A A . 114 PHE CD2 1 1
17 31311 1 1 46 PHE CE1 C 7.810 3.547 6.277 1.00 . A A . 114 PHE CE1 1 1
17 31312 1 1 46 PHE CE2 C 9.558 4.419 7.656 1.00 . A A . 114 PHE CE2 1 1
17 31313 1 1 46 PHE CG C 7.264 4.647 8.346 1.00 . A A . 114 PHE CG 1 1
17 31314 1 1 46 PHE CZ C 9.155 3.762 6.511 1.00 . A A . 114 PHE CZ 1 1
17 31315 1 1 46 PHE H H 7.498 3.052 10.199 1.00 . A A . 114 PHE H 1 1
17 31316 1 1 46 PHE HA H 5.074 4.373 10.983 1.00 . A A . 114 PHE HA 1 1
17 31317 1 1 46 PHE HB2 H 5.475 5.652 8.810 1.00 . A A . 114 PHE HB2 1 1
17 31318 1 1 46 PHE HB3 H 6.731 5.780 10.038 1.00 . A A . 114 PHE HB3 1 1
17 31319 1 1 46 PHE HD1 H 5.825 3.823 7.004 1.00 . A A . 114 PHE HD1 1 1
17 31320 1 1 46 PHE HD2 H 8.931 5.370 9.465 1.00 . A A . 114 PHE HD2 1 1
17 31321 1 1 46 PHE HE1 H 7.490 3.025 5.385 1.00 . A A . 114 PHE HE1 1 1
17 31322 1 1 46 PHE HE2 H 10.609 4.591 7.840 1.00 . A A . 114 PHE HE2 1 1
17 31323 1 1 46 PHE HZ H 9.889 3.418 5.797 1.00 . A A . 114 PHE HZ 1 1
17 31324 1 1 46 PHE N N 6.615 3.047 10.622 1.00 . A A . 114 PHE N 1 1
17 31325 1 1 46 PHE O O 3.387 3.535 9.283 1.00 . A A . 114 PHE O 1 1
17 31326 1 1 47 LEU C C 3.558 0.379 8.244 1.00 . A A . 115 LEU C 1 1
17 31327 1 1 47 LEU CA C 4.200 1.558 7.520 1.00 . A A . 115 LEU CA 1 1
17 31328 1 1 47 LEU CB C 5.001 1.067 6.305 1.00 . A A . 115 LEU CB 1 1
17 31329 1 1 47 LEU CD1 C 5.095 0.470 3.857 1.00 . A A . 115 LEU CD1 1 1
17 31330 1 1 47 LEU CD2 C 2.904 0.483 5.051 1.00 . A A . 115 LEU CD2 1 1
17 31331 1 1 47 LEU CG C 4.271 1.135 4.955 1.00 . A A . 115 LEU CG 1 1
17 31332 1 1 47 LEU H H 6.026 2.123 8.431 1.00 . A A . 115 LEU H 1 1
17 31333 1 1 47 LEU HA H 3.420 2.223 7.180 1.00 . A A . 115 LEU HA 1 1
17 31334 1 1 47 LEU HB2 H 5.896 1.665 6.230 1.00 . A A . 115 LEU HB2 1 1
17 31335 1 1 47 LEU HB3 H 5.286 0.044 6.482 1.00 . A A . 115 LEU HB3 1 1
17 31336 1 1 47 LEU HD11 H 4.735 0.793 2.891 1.00 . A A . 115 LEU HD11 1 1
17 31337 1 1 47 LEU HD12 H 5.003 -0.605 3.933 1.00 . A A . 115 LEU HD12 1 1
17 31338 1 1 47 LEU HD13 H 6.134 0.747 3.964 1.00 . A A . 115 LEU HD13 1 1
17 31339 1 1 47 LEU HD21 H 2.950 -0.343 5.745 1.00 . A A . 115 LEU HD21 1 1
17 31340 1 1 47 LEU HD22 H 2.609 0.120 4.076 1.00 . A A . 115 LEU HD22 1 1
17 31341 1 1 47 LEU HD23 H 2.182 1.208 5.399 1.00 . A A . 115 LEU HD23 1 1
17 31342 1 1 47 LEU HG H 4.129 2.171 4.683 1.00 . A A . 115 LEU HG 1 1
17 31343 1 1 47 LEU N N 5.064 2.309 8.425 1.00 . A A . 115 LEU N 1 1
17 31344 1 1 47 LEU O O 2.452 -0.041 7.907 1.00 . A A . 115 LEU O 1 1
17 31345 1 1 48 LEU C C 2.817 -0.829 11.123 1.00 . A A . 116 LEU C 1 1
17 31346 1 1 48 LEU CA C 3.759 -1.284 10.010 1.00 . A A . 116 LEU CA 1 1
17 31347 1 1 48 LEU CB C 4.924 -2.078 10.607 1.00 . A A . 116 LEU CB 1 1
17 31348 1 1 48 LEU CD1 C 6.600 -2.904 8.937 1.00 . A A . 116 LEU CD1 1 1
17 31349 1 1 48 LEU CD2 C 5.696 -4.462 10.671 1.00 . A A . 116 LEU CD2 1 1
17 31350 1 1 48 LEU CG C 5.385 -3.274 9.773 1.00 . A A . 116 LEU CG 1 1
17 31351 1 1 48 LEU H H 5.142 0.225 9.462 1.00 . A A . 116 LEU H 1 1
17 31352 1 1 48 LEU HA H 3.213 -1.924 9.335 1.00 . A A . 116 LEU HA 1 1
17 31353 1 1 48 LEU HB2 H 5.762 -1.407 10.733 1.00 . A A . 116 LEU HB2 1 1
17 31354 1 1 48 LEU HB3 H 4.626 -2.438 11.580 1.00 . A A . 116 LEU HB3 1 1
17 31355 1 1 48 LEU HD11 H 6.613 -3.500 8.036 1.00 . A A . 116 LEU HD11 1 1
17 31356 1 1 48 LEU HD12 H 7.499 -3.091 9.505 1.00 . A A . 116 LEU HD12 1 1
17 31357 1 1 48 LEU HD13 H 6.551 -1.857 8.674 1.00 . A A . 116 LEU HD13 1 1
17 31358 1 1 48 LEU HD21 H 5.882 -5.335 10.061 1.00 . A A . 116 LEU HD21 1 1
17 31359 1 1 48 LEU HD22 H 4.855 -4.651 11.321 1.00 . A A . 116 LEU HD22 1 1
17 31360 1 1 48 LEU HD23 H 6.571 -4.246 11.266 1.00 . A A . 116 LEU HD23 1 1
17 31361 1 1 48 LEU HG H 4.592 -3.561 9.099 1.00 . A A . 116 LEU HG 1 1
17 31362 1 1 48 LEU N N 4.263 -0.151 9.240 1.00 . A A . 116 LEU N 1 1
17 31363 1 1 48 LEU O O 1.681 -1.291 11.213 1.00 . A A . 116 LEU O 1 1
17 31364 1 1 49 LYS C C 1.260 1.316 12.616 1.00 . A A . 117 LYS C 1 1
17 31365 1 1 49 LYS CA C 2.504 0.571 13.095 1.00 . A A . 117 LYS CA 1 1
17 31366 1 1 49 LYS CB C 3.350 1.490 13.978 1.00 . A A . 117 LYS CB 1 1
17 31367 1 1 49 LYS CD C 3.244 3.052 15.943 1.00 . A A . 117 LYS CD 1 1
17 31368 1 1 49 LYS CE C 4.495 2.837 16.778 1.00 . A A . 117 LYS CE 1 1
17 31369 1 1 49 LYS CG C 2.741 1.748 15.346 1.00 . A A . 117 LYS CG 1 1
17 31370 1 1 49 LYS H H 4.219 0.392 11.862 1.00 . A A . 117 LYS H 1 1
17 31371 1 1 49 LYS HA H 2.191 -0.280 13.682 1.00 . A A . 117 LYS HA 1 1
17 31372 1 1 49 LYS HB2 H 4.321 1.041 14.119 1.00 . A A . 117 LYS HB2 1 1
17 31373 1 1 49 LYS HB3 H 3.471 2.440 13.477 1.00 . A A . 117 LYS HB3 1 1
17 31374 1 1 49 LYS HD2 H 3.471 3.739 15.142 1.00 . A A . 117 LYS HD2 1 1
17 31375 1 1 49 LYS HD3 H 2.469 3.472 16.570 1.00 . A A . 117 LYS HD3 1 1
17 31376 1 1 49 LYS HE2 H 5.220 2.298 16.186 1.00 . A A . 117 LYS HE2 1 1
17 31377 1 1 49 LYS HE3 H 4.899 3.800 17.052 1.00 . A A . 117 LYS HE3 1 1
17 31378 1 1 49 LYS HG2 H 1.666 1.800 15.248 1.00 . A A . 117 LYS HG2 1 1
17 31379 1 1 49 LYS HG3 H 3.005 0.935 16.006 1.00 . A A . 117 LYS HG3 1 1
17 31380 1 1 49 LYS HZ1 H 5.001 1.420 18.226 1.00 . A A . 117 LYS HZ1 1 1
17 31381 1 1 49 LYS HZ2 H 3.344 1.496 17.894 1.00 . A A . 117 LYS HZ2 1 1
17 31382 1 1 49 LYS HZ3 H 4.077 2.706 18.821 1.00 . A A . 117 LYS HZ3 1 1
17 31383 1 1 49 LYS N N 3.301 0.068 11.978 1.00 . A A . 117 LYS N 1 1
17 31384 1 1 49 LYS NZ N 4.209 2.061 18.016 1.00 . A A . 117 LYS NZ 1 1
17 31385 1 1 49 LYS O O 0.258 1.384 13.329 1.00 . A A . 117 LYS O 1 1
17 31386 1 1 50 HIS C C -1.071 1.770 10.820 1.00 . A A . 118 HIS C 1 1
17 31387 1 1 50 HIS CA C 0.196 2.623 10.859 1.00 . A A . 118 HIS CA 1 1
17 31388 1 1 50 HIS CB C 0.526 3.128 9.452 1.00 . A A . 118 HIS CB 1 1
17 31389 1 1 50 HIS CD2 C 1.587 5.406 10.101 1.00 . A A . 118 HIS CD2 1 1
17 31390 1 1 50 HIS CE1 C 0.494 6.681 8.691 1.00 . A A . 118 HIS CE1 1 1
17 31391 1 1 50 HIS CG C 0.756 4.606 9.389 1.00 . A A . 118 HIS CG 1 1
17 31392 1 1 50 HIS H H 2.149 1.799 10.890 1.00 . A A . 118 HIS H 1 1
17 31393 1 1 50 HIS HA H 0.018 3.473 11.500 1.00 . A A . 118 HIS HA 1 1
17 31394 1 1 50 HIS HB2 H 1.420 2.636 9.101 1.00 . A A . 118 HIS HB2 1 1
17 31395 1 1 50 HIS HB3 H -0.293 2.891 8.789 1.00 . A A . 118 HIS HB3 1 1
17 31396 1 1 50 HIS HD1 H -0.588 5.156 7.863 1.00 . A A . 118 HIS HD1 1 1
17 31397 1 1 50 HIS HD2 H 2.267 5.092 10.881 1.00 . A A . 118 HIS HD2 1 1
17 31398 1 1 50 HIS HE1 H 0.143 7.545 8.147 1.00 . A A . 118 HIS HE1 1 1
17 31399 1 1 50 HIS HE2 H 1.808 7.493 10.038 1.00 . A A . 118 HIS HE2 1 1
17 31400 1 1 50 HIS N N 1.325 1.879 11.413 1.00 . A A . 118 HIS N 1 1
17 31401 1 1 50 HIS ND1 N 0.087 5.437 8.515 1.00 . A A . 118 HIS ND1 1 1
17 31402 1 1 50 HIS NE2 N 1.404 6.689 9.648 1.00 . A A . 118 HIS NE2 1 1
17 31403 1 1 50 HIS O O -2.182 2.298 10.779 1.00 . A A . 118 HIS O 1 1
17 31404 1 1 51 VAL C C -3.122 -0.059 11.781 1.00 . A A . 119 VAL C 1 1
17 31405 1 1 51 VAL CA C -2.031 -0.473 10.796 1.00 . A A . 119 VAL CA 1 1
17 31406 1 1 51 VAL CB C -1.590 -1.913 11.118 1.00 . A A . 119 VAL CB 1 1
17 31407 1 1 51 VAL CG1 C -0.792 -2.499 9.964 1.00 . A A . 119 VAL CG1 1 1
17 31408 1 1 51 VAL CG2 C -0.784 -1.947 12.408 1.00 . A A . 119 VAL CG2 1 1
17 31409 1 1 51 VAL H H 0.010 0.086 10.862 1.00 . A A . 119 VAL H 1 1
17 31410 1 1 51 VAL HA H -2.440 -0.460 9.796 1.00 . A A . 119 VAL HA 1 1
17 31411 1 1 51 VAL HB H -2.475 -2.516 11.257 1.00 . A A . 119 VAL HB 1 1
17 31412 1 1 51 VAL HG11 H -0.486 -3.504 10.211 1.00 . A A . 119 VAL HG11 1 1
17 31413 1 1 51 VAL HG12 H 0.082 -1.890 9.785 1.00 . A A . 119 VAL HG12 1 1
17 31414 1 1 51 VAL HG13 H -1.405 -2.516 9.076 1.00 . A A . 119 VAL HG13 1 1
17 31415 1 1 51 VAL HG21 H -1.456 -1.959 13.253 1.00 . A A . 119 VAL HG21 1 1
17 31416 1 1 51 VAL HG22 H -0.154 -1.072 12.463 1.00 . A A . 119 VAL HG22 1 1
17 31417 1 1 51 VAL HG23 H -0.169 -2.835 12.425 1.00 . A A . 119 VAL HG23 1 1
17 31418 1 1 51 VAL N N -0.899 0.449 10.832 1.00 . A A . 119 VAL N 1 1
17 31419 1 1 51 VAL O O -4.311 -0.205 11.502 1.00 . A A . 119 VAL O 1 1
17 31420 1 1 52 ARG C C -2.908 1.447 15.175 1.00 . A A . 120 ARG C 1 1
17 31421 1 1 52 ARG CA C -3.648 0.899 13.959 1.00 . A A . 120 ARG CA 1 1
17 31422 1 1 52 ARG CB C -4.559 -0.260 14.376 1.00 . A A . 120 ARG CB 1 1
17 31423 1 1 52 ARG CD C -6.897 -1.156 14.583 1.00 . A A . 120 ARG CD 1 1
17 31424 1 1 52 ARG CG C -6.040 0.048 14.226 1.00 . A A . 120 ARG CG 1 1
17 31425 1 1 52 ARG CZ C -9.116 -0.085 14.667 1.00 . A A . 120 ARG CZ 1 1
17 31426 1 1 52 ARG H H -1.745 0.553 13.096 1.00 . A A . 120 ARG H 1 1
17 31427 1 1 52 ARG HA H -4.253 1.687 13.537 1.00 . A A . 120 ARG HA 1 1
17 31428 1 1 52 ARG HB2 H -4.329 -1.121 13.766 1.00 . A A . 120 ARG HB2 1 1
17 31429 1 1 52 ARG HB3 H -4.367 -0.502 15.411 1.00 . A A . 120 ARG HB3 1 1
17 31430 1 1 52 ARG HD2 H -7.144 -1.687 13.675 1.00 . A A . 120 ARG HD2 1 1
17 31431 1 1 52 ARG HD3 H -6.331 -1.804 15.235 1.00 . A A . 120 ARG HD3 1 1
17 31432 1 1 52 ARG HE H -8.240 -1.026 16.195 1.00 . A A . 120 ARG HE 1 1
17 31433 1 1 52 ARG HG2 H -6.296 0.866 14.883 1.00 . A A . 120 ARG HG2 1 1
17 31434 1 1 52 ARG HG3 H -6.237 0.329 13.203 1.00 . A A . 120 ARG HG3 1 1
17 31435 1 1 52 ARG HH11 H -8.189 0.050 12.874 1.00 . A A . 120 ARG HH11 1 1
17 31436 1 1 52 ARG HH12 H -9.749 0.794 12.961 1.00 . A A . 120 ARG HH12 1 1
17 31437 1 1 52 ARG HH21 H -10.293 -0.046 16.309 1.00 . A A . 120 ARG HH21 1 1
17 31438 1 1 52 ARG HH22 H -10.943 0.741 14.911 1.00 . A A . 120 ARG HH22 1 1
17 31439 1 1 52 ARG N N -2.707 0.461 12.932 1.00 . A A . 120 ARG N 1 1
17 31440 1 1 52 ARG NE N -8.134 -0.767 15.256 1.00 . A A . 120 ARG NE 1 1
17 31441 1 1 52 ARG NH1 N -9.008 0.283 13.397 1.00 . A A . 120 ARG NH1 1 1
17 31442 1 1 52 ARG NH2 N -10.206 0.229 15.352 1.00 . A A . 120 ARG NH2 1 1
17 31443 1 1 52 ARG O O -3.121 2.589 15.581 1.00 . A A . 120 ARG O 1 1
17 31444 1 1 53 ARG C C -0.259 -0.062 17.299 1.00 . A A . 121 ARG C 1 1
17 31445 1 1 53 ARG CA C -1.264 1.023 16.920 1.00 . A A . 121 ARG CA 1 1
17 31446 1 1 53 ARG CB C -2.196 1.314 18.099 1.00 . A A . 121 ARG CB 1 1
17 31447 1 1 53 ARG CD C -0.531 2.863 19.169 1.00 . A A . 121 ARG CD 1 1
17 31448 1 1 53 ARG CG C -1.975 2.680 18.727 1.00 . A A . 121 ARG CG 1 1
17 31449 1 1 53 ARG CZ C 1.028 4.747 19.478 1.00 . A A . 121 ARG CZ 1 1
17 31450 1 1 53 ARG H H -1.913 -0.275 15.379 1.00 . A A . 121 ARG H 1 1
17 31451 1 1 53 ARG HA H -0.725 1.923 16.668 1.00 . A A . 121 ARG HA 1 1
17 31452 1 1 53 ARG HB2 H -3.218 1.260 17.756 1.00 . A A . 121 ARG HB2 1 1
17 31453 1 1 53 ARG HB3 H -2.042 0.563 18.861 1.00 . A A . 121 ARG HB3 1 1
17 31454 1 1 53 ARG HD2 H -0.370 2.294 20.073 1.00 . A A . 121 ARG HD2 1 1
17 31455 1 1 53 ARG HD3 H 0.120 2.493 18.390 1.00 . A A . 121 ARG HD3 1 1
17 31456 1 1 53 ARG HE H -0.962 4.880 19.574 1.00 . A A . 121 ARG HE 1 1
17 31457 1 1 53 ARG HG2 H -2.217 3.442 18.002 1.00 . A A . 121 ARG HG2 1 1
17 31458 1 1 53 ARG HG3 H -2.621 2.779 19.586 1.00 . A A . 121 ARG HG3 1 1
17 31459 1 1 53 ARG HH11 H 1.922 2.971 19.103 1.00 . A A . 121 ARG HH11 1 1
17 31460 1 1 53 ARG HH12 H 2.996 4.312 19.323 1.00 . A A . 121 ARG HH12 1 1
17 31461 1 1 53 ARG HH21 H 0.450 6.644 19.864 1.00 . A A . 121 ARG HH21 1 1
17 31462 1 1 53 ARG HH22 H 2.160 6.397 19.756 1.00 . A A . 121 ARG HH22 1 1
17 31463 1 1 53 ARG N N -2.037 0.623 15.750 1.00 . A A . 121 ARG N 1 1
17 31464 1 1 53 ARG NE N -0.212 4.264 19.429 1.00 . A A . 121 ARG NE 1 1
17 31465 1 1 53 ARG NH1 N 2.067 3.944 19.286 1.00 . A A . 121 ARG NH1 1 1
17 31466 1 1 53 ARG NH2 N 1.229 6.034 19.719 1.00 . A A . 121 ARG NH2 1 1
17 31467 1 1 53 ARG O O 0.883 0.232 17.650 1.00 . A A . 121 ARG O 1 1
17 31468 1 1 54 ASN C C 0.328 -3.372 16.357 1.00 . A A . 122 ASN C 1 1
17 31469 1 1 54 ASN CA C 0.164 -2.445 17.559 1.00 . A A . 122 ASN CA 1 1
17 31470 1 1 54 ASN CB C -0.417 -3.221 18.745 1.00 . A A . 122 ASN CB 1 1
17 31471 1 1 54 ASN CG C 0.383 -3.014 20.016 1.00 . A A . 122 ASN CG 1 1
17 31472 1 1 54 ASN H H -1.617 -1.484 16.938 1.00 . A A . 122 ASN H 1 1
17 31473 1 1 54 ASN HA H 1.132 -2.056 17.833 1.00 . A A . 122 ASN HA 1 1
17 31474 1 1 54 ASN HB2 H -1.429 -2.890 18.922 1.00 . A A . 122 ASN HB2 1 1
17 31475 1 1 54 ASN HB3 H -0.423 -4.275 18.511 1.00 . A A . 122 ASN HB3 1 1
17 31476 1 1 54 ASN HD21 H 0.847 -4.948 20.067 1.00 . A A . 122 ASN HD21 1 1
17 31477 1 1 54 ASN HD22 H 1.488 -3.988 21.352 1.00 . A A . 122 ASN HD22 1 1
17 31478 1 1 54 ASN N N -0.695 -1.315 17.225 1.00 . A A . 122 ASN N 1 1
17 31479 1 1 54 ASN ND2 N 0.965 -4.092 20.530 1.00 . A A . 122 ASN ND2 1 1
17 31480 1 1 54 ASN O O -0.079 -3.040 15.244 1.00 . A A . 122 ASN O 1 1
17 31481 1 1 54 ASN OD1 O 0.478 -1.900 20.530 1.00 . A A . 122 ASN OD1 1 1
17 31482 1 1 55 LYS C C -0.177 -6.092 15.045 1.00 . A A . 123 LYS C 1 1
17 31483 1 1 55 LYS CA C 1.147 -5.507 15.527 1.00 . A A . 123 LYS CA 1 1
17 31484 1 1 55 LYS CB C 2.067 -6.629 16.015 1.00 . A A . 123 LYS CB 1 1
17 31485 1 1 55 LYS CD C 4.373 -7.633 16.005 1.00 . A A . 123 LYS CD 1 1
17 31486 1 1 55 LYS CE C 5.310 -7.336 17.164 1.00 . A A . 123 LYS CE 1 1
17 31487 1 1 55 LYS CG C 3.527 -6.422 15.645 1.00 . A A . 123 LYS CG 1 1
17 31488 1 1 55 LYS H H 1.232 -4.743 17.499 1.00 . A A . 123 LYS H 1 1
17 31489 1 1 55 LYS HA H 1.623 -4.997 14.704 1.00 . A A . 123 LYS HA 1 1
17 31490 1 1 55 LYS HB2 H 1.997 -6.694 17.091 1.00 . A A . 123 LYS HB2 1 1
17 31491 1 1 55 LYS HB3 H 1.738 -7.564 15.584 1.00 . A A . 123 LYS HB3 1 1
17 31492 1 1 55 LYS HD2 H 3.721 -8.447 16.283 1.00 . A A . 123 LYS HD2 1 1
17 31493 1 1 55 LYS HD3 H 4.959 -7.919 15.144 1.00 . A A . 123 LYS HD3 1 1
17 31494 1 1 55 LYS HE2 H 6.014 -8.150 17.260 1.00 . A A . 123 LYS HE2 1 1
17 31495 1 1 55 LYS HE3 H 5.846 -6.423 16.952 1.00 . A A . 123 LYS HE3 1 1
17 31496 1 1 55 LYS HG2 H 3.598 -6.249 14.581 1.00 . A A . 123 LYS HG2 1 1
17 31497 1 1 55 LYS HG3 H 3.903 -5.559 16.177 1.00 . A A . 123 LYS HG3 1 1
17 31498 1 1 55 LYS HZ1 H 4.540 -8.089 18.954 1.00 . A A . 123 LYS HZ1 1 1
17 31499 1 1 55 LYS HZ2 H 3.601 -6.862 18.267 1.00 . A A . 123 LYS HZ2 1 1
17 31500 1 1 55 LYS HZ3 H 5.051 -6.478 19.051 1.00 . A A . 123 LYS HZ3 1 1
17 31501 1 1 55 LYS N N 0.929 -4.534 16.590 1.00 . A A . 123 LYS N 1 1
17 31502 1 1 55 LYS NZ N 4.574 -7.181 18.449 1.00 . A A . 123 LYS NZ 1 1
17 31503 1 1 55 LYS O O -0.562 -7.192 15.442 1.00 . A A . 123 LYS O 1 1
17 31504 1 1 56 LEU C C -1.953 -6.945 12.664 1.00 . A A . 124 LEU C 1 1
17 31505 1 1 56 LEU CA C -2.149 -5.797 13.648 1.00 . A A . 124 LEU CA 1 1
17 31506 1 1 56 LEU CB C -2.873 -4.635 12.964 1.00 . A A . 124 LEU CB 1 1
17 31507 1 1 56 LEU CD1 C -4.448 -3.882 14.763 1.00 . A A . 124 LEU CD1 1 1
17 31508 1 1 56 LEU CD2 C -5.063 -3.578 12.358 1.00 . A A . 124 LEU CD2 1 1
17 31509 1 1 56 LEU CG C -4.340 -4.463 13.362 1.00 . A A . 124 LEU CG 1 1
17 31510 1 1 56 LEU H H -0.509 -4.483 13.905 1.00 . A A . 124 LEU H 1 1
17 31511 1 1 56 LEU HA H -2.749 -6.147 14.475 1.00 . A A . 124 LEU HA 1 1
17 31512 1 1 56 LEU HB2 H -2.348 -3.722 13.202 1.00 . A A . 124 LEU HB2 1 1
17 31513 1 1 56 LEU HB3 H -2.829 -4.787 11.895 1.00 . A A . 124 LEU HB3 1 1
17 31514 1 1 56 LEU HD11 H -3.938 -4.527 15.461 1.00 . A A . 124 LEU HD11 1 1
17 31515 1 1 56 LEU HD12 H -5.489 -3.802 15.040 1.00 . A A . 124 LEU HD12 1 1
17 31516 1 1 56 LEU HD13 H -3.995 -2.902 14.781 1.00 . A A . 124 LEU HD13 1 1
17 31517 1 1 56 LEU HD21 H -4.525 -2.649 12.243 1.00 . A A . 124 LEU HD21 1 1
17 31518 1 1 56 LEU HD22 H -6.063 -3.374 12.711 1.00 . A A . 124 LEU HD22 1 1
17 31519 1 1 56 LEU HD23 H -5.114 -4.084 11.405 1.00 . A A . 124 LEU HD23 1 1
17 31520 1 1 56 LEU HG H -4.821 -5.430 13.364 1.00 . A A . 124 LEU HG 1 1
17 31521 1 1 56 LEU N N -0.869 -5.351 14.185 1.00 . A A . 124 LEU N 1 1
17 31522 1 1 56 LEU O O -2.291 -8.092 12.957 1.00 . A A . 124 LEU O 1 1
17 31523 1 1 57 GLY C C -1.169 -7.092 9.079 1.00 . A A . 125 GLY C 1 1
17 31524 1 1 57 GLY CA C -1.171 -7.650 10.489 1.00 . A A . 125 GLY CA 1 1
17 31525 1 1 57 GLY H H -1.151 -5.701 11.316 1.00 . A A . 125 GLY H 1 1
17 31526 1 1 57 GLY HA2 H -0.215 -8.116 10.680 1.00 . A A . 125 GLY HA2 1 1
17 31527 1 1 57 GLY HA3 H -1.946 -8.398 10.567 1.00 . A A . 125 GLY HA3 1 1
17 31528 1 1 57 GLY N N -1.403 -6.630 11.494 1.00 . A A . 125 GLY N 1 1
17 31529 1 1 57 GLY O O -0.110 -6.862 8.496 1.00 . A A . 125 GLY O 1 1
17 31530 1 1 58 TYR C C -2.243 -4.849 7.137 1.00 . A A . 126 TYR C 1 1
17 31531 1 1 58 TYR CA C -2.493 -6.352 7.172 1.00 . A A . 126 TYR CA 1 1
17 31532 1 1 58 TYR CB C -3.883 -6.664 6.617 1.00 . A A . 126 TYR CB 1 1
17 31533 1 1 58 TYR CD1 C -5.409 -4.971 7.703 1.00 . A A . 126 TYR CD1 1 1
17 31534 1 1 58 TYR CD2 C -5.668 -7.265 8.297 1.00 . A A . 126 TYR CD2 1 1
17 31535 1 1 58 TYR CE1 C -6.436 -4.628 8.561 1.00 . A A . 126 TYR CE1 1 1
17 31536 1 1 58 TYR CE2 C -6.697 -6.930 9.157 1.00 . A A . 126 TYR CE2 1 1
17 31537 1 1 58 TYR CG C -5.008 -6.293 7.557 1.00 . A A . 126 TYR CG 1 1
17 31538 1 1 58 TYR CZ C -7.077 -5.610 9.285 1.00 . A A . 126 TYR CZ 1 1
17 31539 1 1 58 TYR H H -3.168 -7.087 9.040 1.00 . A A . 126 TYR H 1 1
17 31540 1 1 58 TYR HA H -1.753 -6.839 6.556 1.00 . A A . 126 TYR HA 1 1
17 31541 1 1 58 TYR HB2 H -4.026 -6.117 5.697 1.00 . A A . 126 TYR HB2 1 1
17 31542 1 1 58 TYR HB3 H -3.953 -7.722 6.415 1.00 . A A . 126 TYR HB3 1 1
17 31543 1 1 58 TYR HD1 H -4.906 -4.204 7.133 1.00 . A A . 126 TYR HD1 1 1
17 31544 1 1 58 TYR HD2 H -5.368 -8.298 8.196 1.00 . A A . 126 TYR HD2 1 1
17 31545 1 1 58 TYR HE1 H -6.734 -3.595 8.660 1.00 . A A . 126 TYR HE1 1 1
17 31546 1 1 58 TYR HE2 H -7.199 -7.700 9.726 1.00 . A A . 126 TYR HE2 1 1
17 31547 1 1 58 TYR HH H -8.836 -5.878 10.016 1.00 . A A . 126 TYR HH 1 1
17 31548 1 1 58 TYR N N -2.359 -6.880 8.527 1.00 . A A . 126 TYR N 1 1
17 31549 1 1 58 TYR O O -2.581 -4.131 8.078 1.00 . A A . 126 TYR O 1 1
17 31550 1 1 58 TYR OH O -8.101 -5.273 10.141 1.00 . A A . 126 TYR OH 1 1
17 31551 1 1 59 VAL C C -2.359 -2.319 4.925 1.00 . A A . 127 VAL C 1 1
17 31552 1 1 59 VAL CA C -1.357 -2.965 5.874 1.00 . A A . 127 VAL CA 1 1
17 31553 1 1 59 VAL CB C 0.066 -2.768 5.320 1.00 . A A . 127 VAL CB 1 1
17 31554 1 1 59 VAL CG1 C 0.345 -1.308 5.008 1.00 . A A . 127 VAL CG1 1 1
17 31555 1 1 59 VAL CG2 C 1.096 -3.322 6.293 1.00 . A A . 127 VAL CG2 1 1
17 31556 1 1 59 VAL H H -1.408 -5.004 5.324 1.00 . A A . 127 VAL H 1 1
17 31557 1 1 59 VAL HA H -1.420 -2.488 6.840 1.00 . A A . 127 VAL HA 1 1
17 31558 1 1 59 VAL HB H 0.145 -3.321 4.401 1.00 . A A . 127 VAL HB 1 1
17 31559 1 1 59 VAL HG11 H -0.583 -0.758 4.978 1.00 . A A . 127 VAL HG11 1 1
17 31560 1 1 59 VAL HG12 H 0.835 -1.238 4.047 1.00 . A A . 127 VAL HG12 1 1
17 31561 1 1 59 VAL HG13 H 0.984 -0.894 5.772 1.00 . A A . 127 VAL HG13 1 1
17 31562 1 1 59 VAL HG21 H 0.781 -4.297 6.635 1.00 . A A . 127 VAL HG21 1 1
17 31563 1 1 59 VAL HG22 H 1.189 -2.655 7.137 1.00 . A A . 127 VAL HG22 1 1
17 31564 1 1 59 VAL HG23 H 2.051 -3.408 5.795 1.00 . A A . 127 VAL HG23 1 1
17 31565 1 1 59 VAL N N -1.652 -4.380 6.042 1.00 . A A . 127 VAL N 1 1
17 31566 1 1 59 VAL O O -2.513 -2.749 3.785 1.00 . A A . 127 VAL O 1 1
17 31567 1 1 60 SER C C -3.337 0.127 3.413 1.00 . A A . 128 SER C 1 1
17 31568 1 1 60 SER CA C -4.016 -0.592 4.575 1.00 . A A . 128 SER CA 1 1
17 31569 1 1 60 SER CB C -4.823 0.400 5.417 1.00 . A A . 128 SER CB 1 1
17 31570 1 1 60 SER H H -2.873 -0.978 6.315 1.00 . A A . 128 SER H 1 1
17 31571 1 1 60 SER HA H -4.682 -1.342 4.176 1.00 . A A . 128 SER HA 1 1
17 31572 1 1 60 SER HB2 H -4.872 1.349 4.905 1.00 . A A . 128 SER HB2 1 1
17 31573 1 1 60 SER HB3 H -5.822 0.016 5.560 1.00 . A A . 128 SER HB3 1 1
17 31574 1 1 60 SER HG H -3.461 1.172 6.594 1.00 . A A . 128 SER HG 1 1
17 31575 1 1 60 SER N N -3.035 -1.283 5.398 1.00 . A A . 128 SER N 1 1
17 31576 1 1 60 SER O O -2.507 1.018 3.613 1.00 . A A . 128 SER O 1 1
17 31577 1 1 60 SER OG O -4.225 0.599 6.687 1.00 . A A . 128 SER OG 1 1
17 31578 1 1 61 VAL C C -3.269 1.842 0.994 1.00 . A A . 129 VAL C 1 1
17 31579 1 1 61 VAL CA C -3.129 0.321 0.991 1.00 . A A . 129 VAL CA 1 1
17 31580 1 1 61 VAL CB C -3.784 -0.253 -0.283 1.00 . A A . 129 VAL CB 1 1
17 31581 1 1 61 VAL CG1 C -5.150 0.373 -0.529 1.00 . A A . 129 VAL CG1 1 1
17 31582 1 1 61 VAL CG2 C -2.867 -0.048 -1.480 1.00 . A A . 129 VAL CG2 1 1
17 31583 1 1 61 VAL H H -4.361 -0.985 2.107 1.00 . A A . 129 VAL H 1 1
17 31584 1 1 61 VAL HA H -2.079 0.070 0.967 1.00 . A A . 129 VAL HA 1 1
17 31585 1 1 61 VAL HB H -3.924 -1.315 -0.144 1.00 . A A . 129 VAL HB 1 1
17 31586 1 1 61 VAL HG11 H -5.687 -0.212 -1.262 1.00 . A A . 129 VAL HG11 1 1
17 31587 1 1 61 VAL HG12 H -5.023 1.380 -0.896 1.00 . A A . 129 VAL HG12 1 1
17 31588 1 1 61 VAL HG13 H -5.708 0.394 0.396 1.00 . A A . 129 VAL HG13 1 1
17 31589 1 1 61 VAL HG21 H -2.874 -0.936 -2.094 1.00 . A A . 129 VAL HG21 1 1
17 31590 1 1 61 VAL HG22 H -1.861 0.142 -1.134 1.00 . A A . 129 VAL HG22 1 1
17 31591 1 1 61 VAL HG23 H -3.215 0.794 -2.060 1.00 . A A . 129 VAL HG23 1 1
17 31592 1 1 61 VAL N N -3.697 -0.272 2.196 1.00 . A A . 129 VAL N 1 1
17 31593 1 1 61 VAL O O -2.507 2.544 0.335 1.00 . A A . 129 VAL O 1 1
17 31594 1 1 62 LYS C C -3.456 4.465 2.705 1.00 . A A . 130 LYS C 1 1
17 31595 1 1 62 LYS CA C -4.487 3.779 1.811 1.00 . A A . 130 LYS CA 1 1
17 31596 1 1 62 LYS CB C -5.896 4.054 2.336 1.00 . A A . 130 LYS CB 1 1
17 31597 1 1 62 LYS CD C -7.512 5.933 2.756 1.00 . A A . 130 LYS CD 1 1
17 31598 1 1 62 LYS CE C -8.907 5.364 2.549 1.00 . A A . 130 LYS CE 1 1
17 31599 1 1 62 LYS CG C -6.514 5.328 1.782 1.00 . A A . 130 LYS CG 1 1
17 31600 1 1 62 LYS H H -4.831 1.735 2.234 1.00 . A A . 130 LYS H 1 1
17 31601 1 1 62 LYS HA H -4.402 4.182 0.813 1.00 . A A . 130 LYS HA 1 1
17 31602 1 1 62 LYS HB2 H -6.536 3.225 2.071 1.00 . A A . 130 LYS HB2 1 1
17 31603 1 1 62 LYS HB3 H -5.857 4.138 3.412 1.00 . A A . 130 LYS HB3 1 1
17 31604 1 1 62 LYS HD2 H -7.192 5.716 3.765 1.00 . A A . 130 LYS HD2 1 1
17 31605 1 1 62 LYS HD3 H -7.543 7.002 2.608 1.00 . A A . 130 LYS HD3 1 1
17 31606 1 1 62 LYS HE2 H -9.627 6.052 2.964 1.00 . A A . 130 LYS HE2 1 1
17 31607 1 1 62 LYS HE3 H -9.083 5.254 1.490 1.00 . A A . 130 LYS HE3 1 1
17 31608 1 1 62 LYS HG2 H -5.729 6.045 1.596 1.00 . A A . 130 LYS HG2 1 1
17 31609 1 1 62 LYS HG3 H -7.021 5.097 0.857 1.00 . A A . 130 LYS HG3 1 1
17 31610 1 1 62 LYS HZ1 H -9.677 3.423 2.627 1.00 . A A . 130 LYS HZ1 1 1
17 31611 1 1 62 LYS HZ2 H -9.507 4.154 4.144 1.00 . A A . 130 LYS HZ2 1 1
17 31612 1 1 62 LYS HZ3 H -8.143 3.580 3.324 1.00 . A A . 130 LYS HZ3 1 1
17 31613 1 1 62 LYS N N -4.250 2.343 1.732 1.00 . A A . 130 LYS N 1 1
17 31614 1 1 62 LYS NZ N -9.070 4.038 3.207 1.00 . A A . 130 LYS NZ 1 1
17 31615 1 1 62 LYS O O -3.277 5.682 2.636 1.00 . A A . 130 LYS O 1 1
17 31616 1 1 63 LEU C C -0.429 4.401 3.821 1.00 . A A . 131 LEU C 1 1
17 31617 1 1 63 LEU CA C -1.802 4.237 4.474 1.00 . A A . 131 LEU CA 1 1
17 31618 1 1 63 LEU CB C -1.708 3.373 5.734 1.00 . A A . 131 LEU CB 1 1
17 31619 1 1 63 LEU CD1 C 0.708 3.045 6.286 1.00 . A A . 131 LEU CD1 1 1
17 31620 1 1 63 LEU CD2 C -0.911 1.146 6.554 1.00 . A A . 131 LEU CD2 1 1
17 31621 1 1 63 LEU CG C -0.553 2.385 5.746 1.00 . A A . 131 LEU CG 1 1
17 31622 1 1 63 LEU H H -2.986 2.727 3.580 1.00 . A A . 131 LEU H 1 1
17 31623 1 1 63 LEU HA H -2.139 5.206 4.761 1.00 . A A . 131 LEU HA 1 1
17 31624 1 1 63 LEU HB2 H -1.606 4.028 6.588 1.00 . A A . 131 LEU HB2 1 1
17 31625 1 1 63 LEU HB3 H -2.629 2.817 5.835 1.00 . A A . 131 LEU HB3 1 1
17 31626 1 1 63 LEU HD11 H 0.480 4.052 6.601 1.00 . A A . 131 LEU HD11 1 1
17 31627 1 1 63 LEU HD12 H 1.458 3.073 5.513 1.00 . A A . 131 LEU HD12 1 1
17 31628 1 1 63 LEU HD13 H 1.080 2.481 7.126 1.00 . A A . 131 LEU HD13 1 1
17 31629 1 1 63 LEU HD21 H -1.314 1.444 7.511 1.00 . A A . 131 LEU HD21 1 1
17 31630 1 1 63 LEU HD22 H -0.024 0.548 6.708 1.00 . A A . 131 LEU HD22 1 1
17 31631 1 1 63 LEU HD23 H -1.647 0.567 6.019 1.00 . A A . 131 LEU HD23 1 1
17 31632 1 1 63 LEU HG H -0.361 2.085 4.732 1.00 . A A . 131 LEU HG 1 1
17 31633 1 1 63 LEU N N -2.793 3.687 3.557 1.00 . A A . 131 LEU N 1 1
17 31634 1 1 63 LEU O O 0.265 5.386 4.073 1.00 . A A . 131 LEU O 1 1
17 31635 1 1 64 LEU C C 1.206 4.351 1.048 1.00 . A A . 132 LEU C 1 1
17 31636 1 1 64 LEU CA C 1.273 3.525 2.332 1.00 . A A . 132 LEU CA 1 1
17 31637 1 1 64 LEU CB C 1.874 2.134 2.056 1.00 . A A . 132 LEU CB 1 1
17 31638 1 1 64 LEU CD1 C -0.005 0.481 2.277 1.00 . A A . 132 LEU CD1 1 1
17 31639 1 1 64 LEU CD2 C 0.266 1.770 0.152 1.00 . A A . 132 LEU CD2 1 1
17 31640 1 1 64 LEU CG C 0.987 1.121 1.322 1.00 . A A . 132 LEU CG 1 1
17 31641 1 1 64 LEU H H -0.616 2.678 2.822 1.00 . A A . 132 LEU H 1 1
17 31642 1 1 64 LEU HA H 1.931 4.043 3.016 1.00 . A A . 132 LEU HA 1 1
17 31643 1 1 64 LEU HB2 H 2.771 2.271 1.472 1.00 . A A . 132 LEU HB2 1 1
17 31644 1 1 64 LEU HB3 H 2.155 1.703 3.006 1.00 . A A . 132 LEU HB3 1 1
17 31645 1 1 64 LEU HD11 H 0.318 0.643 3.295 1.00 . A A . 132 LEU HD11 1 1
17 31646 1 1 64 LEU HD12 H -0.059 -0.578 2.083 1.00 . A A . 132 LEU HD12 1 1
17 31647 1 1 64 LEU HD13 H -0.977 0.921 2.133 1.00 . A A . 132 LEU HD13 1 1
17 31648 1 1 64 LEU HD21 H 0.980 2.294 -0.465 1.00 . A A . 132 LEU HD21 1 1
17 31649 1 1 64 LEU HD22 H -0.464 2.467 0.528 1.00 . A A . 132 LEU HD22 1 1
17 31650 1 1 64 LEU HD23 H -0.229 1.010 -0.433 1.00 . A A . 132 LEU HD23 1 1
17 31651 1 1 64 LEU HG H 1.614 0.335 0.926 1.00 . A A . 132 LEU HG 1 1
17 31652 1 1 64 LEU N N -0.031 3.443 2.990 1.00 . A A . 132 LEU N 1 1
17 31653 1 1 64 LEU O O 2.238 4.708 0.480 1.00 . A A . 132 LEU O 1 1
17 31654 1 1 65 THR C C 0.192 6.927 -0.339 1.00 . A A . 133 THR C 1 1
17 31655 1 1 65 THR CA C -0.177 5.469 -0.612 1.00 . A A . 133 THR CA 1 1
17 31656 1 1 65 THR CB C -1.616 5.368 -1.127 1.00 . A A . 133 THR CB 1 1
17 31657 1 1 65 THR CG2 C -1.882 6.201 -2.364 1.00 . A A . 133 THR CG2 1 1
17 31658 1 1 65 THR H H -0.801 4.372 1.095 1.00 . A A . 133 THR H 1 1
17 31659 1 1 65 THR HA H 0.495 5.078 -1.362 1.00 . A A . 133 THR HA 1 1
17 31660 1 1 65 THR HB H -2.290 5.702 -0.352 1.00 . A A . 133 THR HB 1 1
17 31661 1 1 65 THR HG1 H -1.621 3.446 -0.753 1.00 . A A . 133 THR HG1 1 1
17 31662 1 1 65 THR HG21 H -2.320 5.576 -3.131 1.00 . A A . 133 THR HG21 1 1
17 31663 1 1 65 THR HG22 H -0.956 6.625 -2.730 1.00 . A A . 133 THR HG22 1 1
17 31664 1 1 65 THR HG23 H -2.568 6.995 -2.117 1.00 . A A . 133 THR HG23 1 1
17 31665 1 1 65 THR N N -0.006 4.669 0.598 1.00 . A A . 133 THR N 1 1
17 31666 1 1 65 THR O O 0.433 7.701 -1.265 1.00 . A A . 133 THR O 1 1
17 31667 1 1 65 THR OG1 O -1.937 4.027 -1.448 1.00 . A A . 133 THR OG1 1 1
17 31668 1 1 66 SER C C 1.920 8.638 2.121 1.00 . A A . 134 SER C 1 1
17 31669 1 1 66 SER CA C 0.600 8.642 1.351 1.00 . A A . 134 SER CA 1 1
17 31670 1 1 66 SER CB C -0.511 9.242 2.216 1.00 . A A . 134 SER CB 1 1
17 31671 1 1 66 SER H H 0.051 6.621 1.634 1.00 . A A . 134 SER H 1 1
17 31672 1 1 66 SER HA H 0.715 9.238 0.459 1.00 . A A . 134 SER HA 1 1
17 31673 1 1 66 SER HB2 H -1.389 9.404 1.609 1.00 . A A . 134 SER HB2 1 1
17 31674 1 1 66 SER HB3 H -0.750 8.558 3.017 1.00 . A A . 134 SER HB3 1 1
17 31675 1 1 66 SER HG H -0.887 10.996 3.002 1.00 . A A . 134 SER HG 1 1
17 31676 1 1 66 SER N N 0.246 7.287 0.943 1.00 . A A . 134 SER N 1 1
17 31677 1 1 66 SER O O 2.160 9.496 2.969 1.00 . A A . 134 SER O 1 1
17 31678 1 1 66 SER OG O -0.110 10.480 2.778 1.00 . A A . 134 SER OG 1 1
17 31679 1 1 67 PHE C C 5.067 8.535 1.899 1.00 . A A . 135 PHE C 1 1
17 31680 1 1 67 PHE CA C 4.069 7.527 2.464 1.00 . A A . 135 PHE CA 1 1
17 31681 1 1 67 PHE CB C 4.600 6.099 2.300 1.00 . A A . 135 PHE CB 1 1
17 31682 1 1 67 PHE CD1 C 6.455 6.740 3.881 1.00 . A A . 135 PHE CD1 1 1
17 31683 1 1 67 PHE CD2 C 6.709 4.764 2.569 1.00 . A A . 135 PHE CD2 1 1
17 31684 1 1 67 PHE CE1 C 7.692 6.521 4.455 1.00 . A A . 135 PHE CE1 1 1
17 31685 1 1 67 PHE CE2 C 7.946 4.540 3.140 1.00 . A A . 135 PHE CE2 1 1
17 31686 1 1 67 PHE CG C 5.948 5.865 2.931 1.00 . A A . 135 PHE CG 1 1
17 31687 1 1 67 PHE CZ C 8.439 5.421 4.084 1.00 . A A . 135 PHE CZ 1 1
17 31688 1 1 67 PHE H H 2.515 7.009 1.127 1.00 . A A . 135 PHE H 1 1
17 31689 1 1 67 PHE HA H 3.931 7.730 3.516 1.00 . A A . 135 PHE HA 1 1
17 31690 1 1 67 PHE HB2 H 3.902 5.412 2.752 1.00 . A A . 135 PHE HB2 1 1
17 31691 1 1 67 PHE HB3 H 4.683 5.876 1.248 1.00 . A A . 135 PHE HB3 1 1
17 31692 1 1 67 PHE HD1 H 5.872 7.602 4.173 1.00 . A A . 135 PHE HD1 1 1
17 31693 1 1 67 PHE HD2 H 6.324 4.075 1.832 1.00 . A A . 135 PHE HD2 1 1
17 31694 1 1 67 PHE HE1 H 8.075 7.210 5.193 1.00 . A A . 135 PHE HE1 1 1
17 31695 1 1 67 PHE HE2 H 8.529 3.679 2.848 1.00 . A A . 135 PHE HE2 1 1
17 31696 1 1 67 PHE HZ H 9.407 5.248 4.531 1.00 . A A . 135 PHE HZ 1 1
17 31697 1 1 67 PHE N N 2.769 7.661 1.813 1.00 . A A . 135 PHE N 1 1
17 31698 1 1 67 PHE O O 5.435 8.466 0.730 1.00 . A A . 135 PHE O 1 1
17 31699 1 1 68 LYS C C 7.511 10.025 1.385 1.00 . A A . 136 LYS C 1 1
17 31700 1 1 68 LYS CA C 6.429 10.531 2.345 1.00 . A A . 136 LYS CA 1 1
17 31701 1 1 68 LYS CB C 7.088 11.134 3.587 1.00 . A A . 136 LYS CB 1 1
17 31702 1 1 68 LYS CD C 7.885 13.298 4.584 1.00 . A A . 136 LYS CD 1 1
17 31703 1 1 68 LYS CE C 8.858 12.696 5.584 1.00 . A A . 136 LYS CE 1 1
17 31704 1 1 68 LYS CG C 7.790 12.455 3.323 1.00 . A A . 136 LYS CG 1 1
17 31705 1 1 68 LYS H H 5.137 9.480 3.657 1.00 . A A . 136 LYS H 1 1
17 31706 1 1 68 LYS HA H 5.865 11.304 1.848 1.00 . A A . 136 LYS HA 1 1
17 31707 1 1 68 LYS HB2 H 6.330 11.297 4.339 1.00 . A A . 136 LYS HB2 1 1
17 31708 1 1 68 LYS HB3 H 7.816 10.433 3.970 1.00 . A A . 136 LYS HB3 1 1
17 31709 1 1 68 LYS HD2 H 8.223 14.288 4.319 1.00 . A A . 136 LYS HD2 1 1
17 31710 1 1 68 LYS HD3 H 6.906 13.358 5.039 1.00 . A A . 136 LYS HD3 1 1
17 31711 1 1 68 LYS HE2 H 8.919 11.632 5.414 1.00 . A A . 136 LYS HE2 1 1
17 31712 1 1 68 LYS HE3 H 9.832 13.140 5.432 1.00 . A A . 136 LYS HE3 1 1
17 31713 1 1 68 LYS HG2 H 8.788 12.255 2.960 1.00 . A A . 136 LYS HG2 1 1
17 31714 1 1 68 LYS HG3 H 7.235 13.002 2.575 1.00 . A A . 136 LYS HG3 1 1
17 31715 1 1 68 LYS HZ1 H 9.264 13.070 7.599 1.00 . A A . 136 LYS HZ1 1 1
17 31716 1 1 68 LYS HZ2 H 7.884 12.125 7.341 1.00 . A A . 136 LYS HZ2 1 1
17 31717 1 1 68 LYS HZ3 H 7.837 13.790 7.042 1.00 . A A . 136 LYS HZ3 1 1
17 31718 1 1 68 LYS N N 5.484 9.481 2.741 1.00 . A A . 136 LYS N 1 1
17 31719 1 1 68 LYS NZ N 8.431 12.938 6.990 1.00 . A A . 136 LYS NZ 1 1
17 31720 1 1 68 LYS O O 8.004 10.783 0.549 1.00 . A A . 136 LYS O 1 1
17 31721 1 1 69 LYS C C 8.290 7.846 -0.731 1.00 . A A . 137 LYS C 1 1
17 31722 1 1 69 LYS CA C 8.892 8.175 0.625 1.00 . A A . 137 LYS CA 1 1
17 31723 1 1 69 LYS CB C 9.489 6.916 1.254 1.00 . A A . 137 LYS CB 1 1
17 31724 1 1 69 LYS CD C 11.669 6.095 2.196 1.00 . A A . 137 LYS CD 1 1
17 31725 1 1 69 LYS CE C 13.045 6.618 2.572 1.00 . A A . 137 LYS CE 1 1
17 31726 1 1 69 LYS CG C 10.626 7.200 2.222 1.00 . A A . 137 LYS CG 1 1
17 31727 1 1 69 LYS H H 7.451 8.185 2.169 1.00 . A A . 137 LYS H 1 1
17 31728 1 1 69 LYS HA H 9.672 8.909 0.493 1.00 . A A . 137 LYS HA 1 1
17 31729 1 1 69 LYS HB2 H 8.711 6.395 1.790 1.00 . A A . 137 LYS HB2 1 1
17 31730 1 1 69 LYS HB3 H 9.865 6.278 0.469 1.00 . A A . 137 LYS HB3 1 1
17 31731 1 1 69 LYS HD2 H 11.383 5.327 2.900 1.00 . A A . 137 LYS HD2 1 1
17 31732 1 1 69 LYS HD3 H 11.711 5.676 1.202 1.00 . A A . 137 LYS HD3 1 1
17 31733 1 1 69 LYS HE2 H 12.957 7.223 3.462 1.00 . A A . 137 LYS HE2 1 1
17 31734 1 1 69 LYS HE3 H 13.694 5.779 2.772 1.00 . A A . 137 LYS HE3 1 1
17 31735 1 1 69 LYS HG2 H 11.097 8.131 1.946 1.00 . A A . 137 LYS HG2 1 1
17 31736 1 1 69 LYS HG3 H 10.224 7.280 3.221 1.00 . A A . 137 LYS HG3 1 1
17 31737 1 1 69 LYS HZ1 H 13.219 7.187 0.569 1.00 . A A . 137 LYS HZ1 1 1
17 31738 1 1 69 LYS HZ2 H 14.668 7.283 1.436 1.00 . A A . 137 LYS HZ2 1 1
17 31739 1 1 69 LYS HZ3 H 13.468 8.453 1.665 1.00 . A A . 137 LYS HZ3 1 1
17 31740 1 1 69 LYS N N 7.876 8.750 1.497 1.00 . A A . 137 LYS N 1 1
17 31741 1 1 69 LYS NZ N 13.642 7.443 1.484 1.00 . A A . 137 LYS NZ 1 1
17 31742 1 1 69 LYS O O 8.894 8.104 -1.773 1.00 . A A . 137 LYS O 1 1
17 31743 1 1 70 VAL C C 5.814 8.211 -2.581 1.00 . A A . 138 VAL C 1 1
17 31744 1 1 70 VAL CA C 6.382 6.947 -1.932 1.00 . A A . 138 VAL CA 1 1
17 31745 1 1 70 VAL CB C 5.248 5.925 -1.663 1.00 . A A . 138 VAL CB 1 1
17 31746 1 1 70 VAL CG1 C 4.063 6.144 -2.594 1.00 . A A . 138 VAL CG1 1 1
17 31747 1 1 70 VAL CG2 C 5.773 4.501 -1.791 1.00 . A A . 138 VAL CG2 1 1
17 31748 1 1 70 VAL H H 6.649 7.127 0.153 1.00 . A A . 138 VAL H 1 1
17 31749 1 1 70 VAL HA H 7.097 6.499 -2.602 1.00 . A A . 138 VAL HA 1 1
17 31750 1 1 70 VAL HB H 4.905 6.064 -0.649 1.00 . A A . 138 VAL HB 1 1
17 31751 1 1 70 VAL HG11 H 3.628 7.114 -2.398 1.00 . A A . 138 VAL HG11 1 1
17 31752 1 1 70 VAL HG12 H 3.323 5.376 -2.421 1.00 . A A . 138 VAL HG12 1 1
17 31753 1 1 70 VAL HG13 H 4.397 6.099 -3.620 1.00 . A A . 138 VAL HG13 1 1
17 31754 1 1 70 VAL HG21 H 6.137 4.339 -2.795 1.00 . A A . 138 VAL HG21 1 1
17 31755 1 1 70 VAL HG22 H 4.975 3.800 -1.583 1.00 . A A . 138 VAL HG22 1 1
17 31756 1 1 70 VAL HG23 H 6.578 4.347 -1.088 1.00 . A A . 138 VAL HG23 1 1
17 31757 1 1 70 VAL N N 7.083 7.292 -0.709 1.00 . A A . 138 VAL N 1 1
17 31758 1 1 70 VAL O O 5.647 8.280 -3.797 1.00 . A A . 138 VAL O 1 1
17 31759 1 1 71 LYS C C 6.007 11.220 -3.072 1.00 . A A . 139 LYS C 1 1
17 31760 1 1 71 LYS CA C 4.980 10.473 -2.231 1.00 . A A . 139 LYS CA 1 1
17 31761 1 1 71 LYS CB C 4.555 11.349 -1.055 1.00 . A A . 139 LYS CB 1 1
17 31762 1 1 71 LYS CD C 3.388 11.436 1.169 1.00 . A A . 139 LYS CD 1 1
17 31763 1 1 71 LYS CE C 1.969 11.914 1.430 1.00 . A A . 139 LYS CE 1 1
17 31764 1 1 71 LYS CG C 3.499 10.715 -0.166 1.00 . A A . 139 LYS CG 1 1
17 31765 1 1 71 LYS H H 5.676 9.090 -0.792 1.00 . A A . 139 LYS H 1 1
17 31766 1 1 71 LYS HA H 4.118 10.256 -2.839 1.00 . A A . 139 LYS HA 1 1
17 31767 1 1 71 LYS HB2 H 5.426 11.557 -0.452 1.00 . A A . 139 LYS HB2 1 1
17 31768 1 1 71 LYS HB3 H 4.162 12.279 -1.437 1.00 . A A . 139 LYS HB3 1 1
17 31769 1 1 71 LYS HD2 H 3.681 10.760 1.957 1.00 . A A . 139 LYS HD2 1 1
17 31770 1 1 71 LYS HD3 H 4.051 12.290 1.162 1.00 . A A . 139 LYS HD3 1 1
17 31771 1 1 71 LYS HE2 H 1.777 12.785 0.821 1.00 . A A . 139 LYS HE2 1 1
17 31772 1 1 71 LYS HE3 H 1.282 11.126 1.159 1.00 . A A . 139 LYS HE3 1 1
17 31773 1 1 71 LYS HG2 H 2.545 10.760 -0.669 1.00 . A A . 139 LYS HG2 1 1
17 31774 1 1 71 LYS HG3 H 3.764 9.684 0.013 1.00 . A A . 139 LYS HG3 1 1
17 31775 1 1 71 LYS HZ1 H 0.761 12.125 3.122 1.00 . A A . 139 LYS HZ1 1 1
17 31776 1 1 71 LYS HZ2 H 2.004 13.268 3.021 1.00 . A A . 139 LYS HZ2 1 1
17 31777 1 1 71 LYS HZ3 H 2.355 11.675 3.470 1.00 . A A . 139 LYS HZ3 1 1
17 31778 1 1 71 LYS N N 5.522 9.208 -1.752 1.00 . A A . 139 LYS N 1 1
17 31779 1 1 71 LYS NZ N 1.757 12.270 2.861 1.00 . A A . 139 LYS NZ 1 1
17 31780 1 1 71 LYS O O 5.662 11.862 -4.064 1.00 . A A . 139 LYS O 1 1
17 31781 1 1 72 HIS C C 8.319 11.404 -4.873 1.00 . A A . 140 HIS C 1 1
17 31782 1 1 72 HIS CA C 8.353 11.789 -3.398 1.00 . A A . 140 HIS CA 1 1
17 31783 1 1 72 HIS CB C 9.708 11.419 -2.791 1.00 . A A . 140 HIS CB 1 1
17 31784 1 1 72 HIS CD2 C 11.732 12.453 -4.040 1.00 . A A . 140 HIS CD2 1 1
17 31785 1 1 72 HIS CE1 C 11.991 14.246 -2.804 1.00 . A A . 140 HIS CE1 1 1
17 31786 1 1 72 HIS CG C 10.784 12.422 -3.075 1.00 . A A . 140 HIS CG 1 1
17 31787 1 1 72 HIS H H 7.488 10.594 -1.880 1.00 . A A . 140 HIS H 1 1
17 31788 1 1 72 HIS HA H 8.206 12.856 -3.312 1.00 . A A . 140 HIS HA 1 1
17 31789 1 1 72 HIS HB2 H 9.605 11.338 -1.719 1.00 . A A . 140 HIS HB2 1 1
17 31790 1 1 72 HIS HB3 H 10.025 10.467 -3.190 1.00 . A A . 140 HIS HB3 1 1
17 31791 1 1 72 HIS HD1 H 10.439 13.822 -1.538 1.00 . A A . 140 HIS HD1 1 1
17 31792 1 1 72 HIS HD2 H 11.883 11.715 -4.816 1.00 . A A . 140 HIS HD2 1 1
17 31793 1 1 72 HIS HE1 H 12.368 15.179 -2.413 1.00 . A A . 140 HIS HE1 1 1
17 31794 1 1 72 HIS HE2 H 13.280 13.840 -4.341 1.00 . A A . 140 HIS HE2 1 1
17 31795 1 1 72 HIS N N 7.273 11.126 -2.673 1.00 . A A . 140 HIS N 1 1
17 31796 1 1 72 HIS ND1 N 10.973 13.558 -2.316 1.00 . A A . 140 HIS ND1 1 1
17 31797 1 1 72 HIS NE2 N 12.469 13.596 -3.849 1.00 . A A . 140 HIS NE2 1 1
17 31798 1 1 72 HIS O O 8.831 12.125 -5.729 1.00 . A A . 140 HIS O 1 1
17 31799 1 1 73 LEU C C 6.805 10.756 -7.383 1.00 . A A . 141 LEU C 1 1
17 31800 1 1 73 LEU CA C 7.586 9.770 -6.521 1.00 . A A . 141 LEU CA 1 1
17 31801 1 1 73 LEU CB C 6.884 8.411 -6.527 1.00 . A A . 141 LEU CB 1 1
17 31802 1 1 73 LEU CD1 C 6.534 6.185 -5.438 1.00 . A A . 141 LEU CD1 1 1
17 31803 1 1 73 LEU CD2 C 8.841 6.913 -6.079 1.00 . A A . 141 LEU CD2 1 1
17 31804 1 1 73 LEU CG C 7.479 7.368 -5.582 1.00 . A A . 141 LEU CG 1 1
17 31805 1 1 73 LEU H H 7.312 9.737 -4.426 1.00 . A A . 141 LEU H 1 1
17 31806 1 1 73 LEU HA H 8.580 9.658 -6.925 1.00 . A A . 141 LEU HA 1 1
17 31807 1 1 73 LEU HB2 H 5.849 8.562 -6.253 1.00 . A A . 141 LEU HB2 1 1
17 31808 1 1 73 LEU HB3 H 6.919 8.015 -7.531 1.00 . A A . 141 LEU HB3 1 1
17 31809 1 1 73 LEU HD11 H 6.487 5.645 -6.373 1.00 . A A . 141 LEU HD11 1 1
17 31810 1 1 73 LEU HD12 H 5.548 6.542 -5.180 1.00 . A A . 141 LEU HD12 1 1
17 31811 1 1 73 LEU HD13 H 6.895 5.528 -4.661 1.00 . A A . 141 LEU HD13 1 1
17 31812 1 1 73 LEU HD21 H 8.908 7.073 -7.145 1.00 . A A . 141 LEU HD21 1 1
17 31813 1 1 73 LEU HD22 H 8.972 5.863 -5.862 1.00 . A A . 141 LEU HD22 1 1
17 31814 1 1 73 LEU HD23 H 9.612 7.482 -5.580 1.00 . A A . 141 LEU HD23 1 1
17 31815 1 1 73 LEU HG H 7.610 7.809 -4.606 1.00 . A A . 141 LEU HG 1 1
17 31816 1 1 73 LEU N N 7.703 10.262 -5.156 1.00 . A A . 141 LEU N 1 1
17 31817 1 1 73 LEU O O 7.365 11.417 -8.256 1.00 . A A . 141 LEU O 1 1
17 31818 1 1 74 THR C C 3.243 11.750 -7.223 1.00 . A A . 142 THR C 1 1
17 31819 1 1 74 THR CA C 4.621 11.731 -7.869 1.00 . A A . 142 THR CA 1 1
17 31820 1 1 74 THR CB C 4.493 11.273 -9.328 1.00 . A A . 142 THR CB 1 1
17 31821 1 1 74 THR CG2 C 4.448 12.420 -10.314 1.00 . A A . 142 THR CG2 1 1
17 31822 1 1 74 THR H H 5.123 10.281 -6.418 1.00 . A A . 142 THR H 1 1
17 31823 1 1 74 THR HA H 5.041 12.725 -7.840 1.00 . A A . 142 THR HA 1 1
17 31824 1 1 74 THR HB H 3.574 10.706 -9.440 1.00 . A A . 142 THR HB 1 1
17 31825 1 1 74 THR HG1 H 5.359 9.523 -9.483 1.00 . A A . 142 THR HG1 1 1
17 31826 1 1 74 THR HG21 H 5.008 12.157 -11.199 1.00 . A A . 142 THR HG21 1 1
17 31827 1 1 74 THR HG22 H 4.882 13.300 -9.862 1.00 . A A . 142 THR HG22 1 1
17 31828 1 1 74 THR HG23 H 3.422 12.623 -10.584 1.00 . A A . 142 THR HG23 1 1
17 31829 1 1 74 THR N N 5.504 10.839 -7.128 1.00 . A A . 142 THR N 1 1
17 31830 1 1 74 THR O O 3.060 11.244 -6.116 1.00 . A A . 142 THR O 1 1
17 31831 1 1 74 THR OG1 O 5.574 10.435 -9.696 1.00 . A A . 142 THR OG1 1 1
17 31832 1 1 75 ARG C C 0.145 11.129 -7.958 1.00 . A A . 143 ARG C 1 1
17 31833 1 1 75 ARG CA C 0.902 12.347 -7.439 1.00 . A A . 143 ARG CA 1 1
17 31834 1 1 75 ARG CB C 0.208 13.637 -7.886 1.00 . A A . 143 ARG CB 1 1
17 31835 1 1 75 ARG CD C 1.053 15.861 -7.070 1.00 . A A . 143 ARG CD 1 1
17 31836 1 1 75 ARG CG C 0.123 14.691 -6.793 1.00 . A A . 143 ARG CG 1 1
17 31837 1 1 75 ARG CZ C 1.648 17.983 -5.964 1.00 . A A . 143 ARG CZ 1 1
17 31838 1 1 75 ARG H H 2.471 12.668 -8.820 1.00 . A A . 143 ARG H 1 1
17 31839 1 1 75 ARG HA H 0.932 12.310 -6.360 1.00 . A A . 143 ARG HA 1 1
17 31840 1 1 75 ARG HB2 H 0.754 14.055 -8.719 1.00 . A A . 143 ARG HB2 1 1
17 31841 1 1 75 ARG HB3 H -0.795 13.402 -8.207 1.00 . A A . 143 ARG HB3 1 1
17 31842 1 1 75 ARG HD2 H 2.024 15.475 -7.345 1.00 . A A . 143 ARG HD2 1 1
17 31843 1 1 75 ARG HD3 H 0.651 16.439 -7.888 1.00 . A A . 143 ARG HD3 1 1
17 31844 1 1 75 ARG HE H 0.959 16.359 -5.030 1.00 . A A . 143 ARG HE 1 1
17 31845 1 1 75 ARG HG2 H -0.891 15.056 -6.738 1.00 . A A . 143 ARG HG2 1 1
17 31846 1 1 75 ARG HG3 H 0.397 14.240 -5.850 1.00 . A A . 143 ARG HG3 1 1
17 31847 1 1 75 ARG HH11 H 1.913 17.980 -7.970 1.00 . A A . 143 ARG HH11 1 1
17 31848 1 1 75 ARG HH12 H 2.322 19.459 -7.168 1.00 . A A . 143 ARG HH12 1 1
17 31849 1 1 75 ARG HH21 H 1.496 18.304 -3.975 1.00 . A A . 143 ARG HH21 1 1
17 31850 1 1 75 ARG HH22 H 2.087 19.644 -4.901 1.00 . A A . 143 ARG HH22 1 1
17 31851 1 1 75 ARG N N 2.269 12.304 -7.933 1.00 . A A . 143 ARG N 1 1
17 31852 1 1 75 ARG NE N 1.203 16.729 -5.904 1.00 . A A . 143 ARG NE 1 1
17 31853 1 1 75 ARG NH1 N 1.988 18.517 -7.130 1.00 . A A . 143 ARG NH1 1 1
17 31854 1 1 75 ARG NH2 N 1.752 18.702 -4.855 1.00 . A A . 143 ARG NH2 1 1
17 31855 1 1 75 ARG O O -1.043 11.200 -8.269 1.00 . A A . 143 ARG O 1 1
17 31856 1 1 76 ASP C C -0.208 7.886 -7.431 1.00 . A A . 144 ASP C 1 1
17 31857 1 1 76 ASP CA C 0.299 8.771 -8.566 1.00 . A A . 144 ASP CA 1 1
17 31858 1 1 76 ASP CB C 1.355 8.022 -9.382 1.00 . A A . 144 ASP CB 1 1
17 31859 1 1 76 ASP CG C 1.362 8.439 -10.840 1.00 . A A . 144 ASP CG 1 1
17 31860 1 1 76 ASP H H 1.809 10.031 -7.815 1.00 . A A . 144 ASP H 1 1
17 31861 1 1 76 ASP HA H -0.529 9.020 -9.212 1.00 . A A . 144 ASP HA 1 1
17 31862 1 1 76 ASP HB2 H 2.330 8.222 -8.966 1.00 . A A . 144 ASP HB2 1 1
17 31863 1 1 76 ASP HB3 H 1.157 6.963 -9.329 1.00 . A A . 144 ASP HB3 1 1
17 31864 1 1 76 ASP N N 0.865 10.014 -8.066 1.00 . A A . 144 ASP N 1 1
17 31865 1 1 76 ASP O O -0.058 6.666 -7.470 1.00 . A A . 144 ASP O 1 1
17 31866 1 1 76 ASP OD1 O 0.274 8.737 -11.378 1.00 . A A . 144 ASP OD1 1 1
17 31867 1 1 76 ASP OD2 O 2.454 8.466 -11.443 1.00 . A A . 144 ASP OD2 1 1
17 31868 1 1 77 TRP C C -2.444 6.811 -5.777 1.00 . A A . 145 TRP C 1 1
17 31869 1 1 77 TRP CA C -1.366 7.775 -5.300 1.00 . A A . 145 TRP CA 1 1
17 31870 1 1 77 TRP CB C -1.905 8.770 -4.273 1.00 . A A . 145 TRP CB 1 1
17 31871 1 1 77 TRP CD1 C 0.538 9.373 -3.797 1.00 . A A . 145 TRP CD1 1 1
17 31872 1 1 77 TRP CD2 C -0.944 10.625 -2.677 1.00 . A A . 145 TRP CD2 1 1
17 31873 1 1 77 TRP CE2 C 0.357 11.049 -2.338 1.00 . A A . 145 TRP CE2 1 1
17 31874 1 1 77 TRP CE3 C -2.037 11.269 -2.094 1.00 . A A . 145 TRP CE3 1 1
17 31875 1 1 77 TRP CG C -0.805 9.549 -3.614 1.00 . A A . 145 TRP CG 1 1
17 31876 1 1 77 TRP CH2 C -0.502 12.703 -0.886 1.00 . A A . 145 TRP CH2 1 1
17 31877 1 1 77 TRP CZ2 C 0.589 12.090 -1.441 1.00 . A A . 145 TRP CZ2 1 1
17 31878 1 1 77 TRP CZ3 C -1.805 12.301 -1.204 1.00 . A A . 145 TRP CZ3 1 1
17 31879 1 1 77 TRP H H -0.924 9.474 -6.454 1.00 . A A . 145 TRP H 1 1
17 31880 1 1 77 TRP HA H -0.562 7.207 -4.854 1.00 . A A . 145 TRP HA 1 1
17 31881 1 1 77 TRP HB2 H -2.563 9.469 -4.768 1.00 . A A . 145 TRP HB2 1 1
17 31882 1 1 77 TRP HB3 H -2.453 8.244 -3.511 1.00 . A A . 145 TRP HB3 1 1
17 31883 1 1 77 TRP HD1 H 0.967 8.630 -4.453 1.00 . A A . 145 TRP HD1 1 1
17 31884 1 1 77 TRP HE1 H 2.222 10.336 -3.002 1.00 . A A . 145 TRP HE1 1 1
17 31885 1 1 77 TRP HE3 H -3.050 10.974 -2.327 1.00 . A A . 145 TRP HE3 1 1
17 31886 1 1 77 TRP HH2 H -0.368 13.513 -0.184 1.00 . A A . 145 TRP HH2 1 1
17 31887 1 1 77 TRP HZ2 H 1.587 12.413 -1.186 1.00 . A A . 145 TRP HZ2 1 1
17 31888 1 1 77 TRP HZ3 H -2.639 12.810 -0.743 1.00 . A A . 145 TRP HZ3 1 1
17 31889 1 1 77 TRP N N -0.823 8.505 -6.429 1.00 . A A . 145 TRP N 1 1
17 31890 1 1 77 TRP NE1 N 1.243 10.269 -3.037 1.00 . A A . 145 TRP NE1 1 1
17 31891 1 1 77 TRP O O -2.539 5.679 -5.306 1.00 . A A . 145 TRP O 1 1
17 31892 1 1 78 ARG C C -3.633 5.199 -7.978 1.00 . A A . 146 ARG C 1 1
17 31893 1 1 78 ARG CA C -4.267 6.429 -7.344 1.00 . A A . 146 ARG CA 1 1
17 31894 1 1 78 ARG CB C -5.025 7.218 -8.416 1.00 . A A . 146 ARG CB 1 1
17 31895 1 1 78 ARG CD C -4.570 9.423 -9.545 1.00 . A A . 146 ARG CD 1 1
17 31896 1 1 78 ARG CG C -4.111 7.985 -9.360 1.00 . A A . 146 ARG CG 1 1
17 31897 1 1 78 ARG CZ C -6.331 10.599 -10.806 1.00 . A A . 146 ARG CZ 1 1
17 31898 1 1 78 ARG H H -3.074 8.161 -7.105 1.00 . A A . 146 ARG H 1 1
17 31899 1 1 78 ARG HA H -4.948 6.117 -6.565 1.00 . A A . 146 ARG HA 1 1
17 31900 1 1 78 ARG HB2 H -5.614 6.531 -9.007 1.00 . A A . 146 ARG HB2 1 1
17 31901 1 1 78 ARG HB3 H -5.683 7.923 -7.933 1.00 . A A . 146 ARG HB3 1 1
17 31902 1 1 78 ARG HD2 H -4.640 9.892 -8.575 1.00 . A A . 146 ARG HD2 1 1
17 31903 1 1 78 ARG HD3 H -3.841 9.945 -10.146 1.00 . A A . 146 ARG HD3 1 1
17 31904 1 1 78 ARG HE H -6.434 8.701 -10.196 1.00 . A A . 146 ARG HE 1 1
17 31905 1 1 78 ARG HG2 H -3.111 7.988 -8.957 1.00 . A A . 146 ARG HG2 1 1
17 31906 1 1 78 ARG HG3 H -4.109 7.491 -10.319 1.00 . A A . 146 ARG HG3 1 1
17 31907 1 1 78 ARG HH11 H -4.697 11.722 -10.400 1.00 . A A . 146 ARG HH11 1 1
17 31908 1 1 78 ARG HH12 H -5.948 12.525 -11.287 1.00 . A A . 146 ARG HH12 1 1
17 31909 1 1 78 ARG HH21 H -8.081 9.758 -11.364 1.00 . A A . 146 ARG HH21 1 1
17 31910 1 1 78 ARG HH22 H -7.869 11.412 -11.834 1.00 . A A . 146 ARG HH22 1 1
17 31911 1 1 78 ARG N N -3.224 7.259 -6.753 1.00 . A A . 146 ARG N 1 1
17 31912 1 1 78 ARG NE N -5.872 9.504 -10.203 1.00 . A A . 146 ARG NE 1 1
17 31913 1 1 78 ARG NH1 N -5.598 11.706 -10.833 1.00 . A A . 146 ARG NH1 1 1
17 31914 1 1 78 ARG NH2 N -7.525 10.590 -11.382 1.00 . A A . 146 ARG NH2 1 1
17 31915 1 1 78 ARG O O -4.225 4.119 -8.005 1.00 . A A . 146 ARG O 1 1
17 31916 1 1 79 THR C C -1.061 3.387 -8.060 1.00 . A A . 147 THR C 1 1
17 31917 1 1 79 THR CA C -1.680 4.297 -9.112 1.00 . A A . 147 THR CA 1 1
17 31918 1 1 79 THR CB C -0.608 4.843 -10.070 1.00 . A A . 147 THR CB 1 1
17 31919 1 1 79 THR CG2 C -0.871 6.261 -10.540 1.00 . A A . 147 THR CG2 1 1
17 31920 1 1 79 THR H H -2.005 6.266 -8.418 1.00 . A A . 147 THR H 1 1
17 31921 1 1 79 THR HA H -2.382 3.718 -9.678 1.00 . A A . 147 THR HA 1 1
17 31922 1 1 79 THR HB H -0.580 4.213 -10.947 1.00 . A A . 147 THR HB 1 1
17 31923 1 1 79 THR HG1 H 0.615 5.188 -8.580 1.00 . A A . 147 THR HG1 1 1
17 31924 1 1 79 THR HG21 H -1.864 6.321 -10.959 1.00 . A A . 147 THR HG21 1 1
17 31925 1 1 79 THR HG22 H -0.144 6.532 -11.291 1.00 . A A . 147 THR HG22 1 1
17 31926 1 1 79 THR HG23 H -0.792 6.937 -9.704 1.00 . A A . 147 THR HG23 1 1
17 31927 1 1 79 THR N N -2.417 5.380 -8.481 1.00 . A A . 147 THR N 1 1
17 31928 1 1 79 THR O O -0.787 2.221 -8.325 1.00 . A A . 147 THR O 1 1
17 31929 1 1 79 THR OG1 O 0.672 4.822 -9.466 1.00 . A A . 147 THR OG1 1 1
17 31930 1 1 80 THR C C -1.270 2.013 -5.388 1.00 . A A . 148 THR C 1 1
17 31931 1 1 80 THR CA C -0.310 3.134 -5.764 1.00 . A A . 148 THR CA 1 1
17 31932 1 1 80 THR CB C -0.054 4.026 -4.546 1.00 . A A . 148 THR CB 1 1
17 31933 1 1 80 THR CG2 C 0.548 3.282 -3.374 1.00 . A A . 148 THR CG2 1 1
17 31934 1 1 80 THR H H -1.124 4.850 -6.695 1.00 . A A . 148 THR H 1 1
17 31935 1 1 80 THR HA H 0.622 2.704 -6.096 1.00 . A A . 148 THR HA 1 1
17 31936 1 1 80 THR HB H -0.995 4.447 -4.220 1.00 . A A . 148 THR HB 1 1
17 31937 1 1 80 THR HG1 H 0.462 5.578 -5.622 1.00 . A A . 148 THR HG1 1 1
17 31938 1 1 80 THR HG21 H 1.460 3.772 -3.066 1.00 . A A . 148 THR HG21 1 1
17 31939 1 1 80 THR HG22 H 0.765 2.266 -3.666 1.00 . A A . 148 THR HG22 1 1
17 31940 1 1 80 THR HG23 H -0.153 3.277 -2.552 1.00 . A A . 148 THR HG23 1 1
17 31941 1 1 80 THR N N -0.868 3.918 -6.857 1.00 . A A . 148 THR N 1 1
17 31942 1 1 80 THR O O -0.853 0.921 -4.996 1.00 . A A . 148 THR O 1 1
17 31943 1 1 80 THR OG1 O 0.817 5.092 -4.875 1.00 . A A . 148 THR OG1 1 1
17 31944 1 1 81 ALA C C -3.711 0.255 -6.269 1.00 . A A . 149 ALA C 1 1
17 31945 1 1 81 ALA CA C -3.599 1.331 -5.192 1.00 . A A . 149 ALA CA 1 1
17 31946 1 1 81 ALA CB C -4.929 2.047 -5.002 1.00 . A A . 149 ALA CB 1 1
17 31947 1 1 81 ALA H H -2.825 3.186 -5.835 1.00 . A A . 149 ALA H 1 1
17 31948 1 1 81 ALA HA H -3.335 0.862 -4.256 1.00 . A A . 149 ALA HA 1 1
17 31949 1 1 81 ALA HB1 H -5.703 1.518 -5.538 1.00 . A A . 149 ALA HB1 1 1
17 31950 1 1 81 ALA HB2 H -4.851 3.061 -5.380 1.00 . A A . 149 ALA HB2 1 1
17 31951 1 1 81 ALA HB3 H -5.172 2.075 -3.950 1.00 . A A . 149 ALA HB3 1 1
17 31952 1 1 81 ALA N N -2.562 2.298 -5.515 1.00 . A A . 149 ALA N 1 1
17 31953 1 1 81 ALA O O -3.760 -0.936 -5.964 1.00 . A A . 149 ALA O 1 1
17 31954 1 1 82 HIS C C -2.522 -0.961 -8.884 1.00 . A A . 150 HIS C 1 1
17 31955 1 1 82 HIS CA C -3.849 -0.258 -8.644 1.00 . A A . 150 HIS CA 1 1
17 31956 1 1 82 HIS CB C -4.286 0.465 -9.916 1.00 . A A . 150 HIS CB 1 1
17 31957 1 1 82 HIS CD2 C -6.288 0.127 -11.530 1.00 . A A . 150 HIS CD2 1 1
17 31958 1 1 82 HIS CE1 C -7.831 -0.316 -10.038 1.00 . A A . 150 HIS CE1 1 1
17 31959 1 1 82 HIS CG C -5.701 0.177 -10.311 1.00 . A A . 150 HIS CG 1 1
17 31960 1 1 82 HIS H H -3.702 1.640 -7.713 1.00 . A A . 150 HIS H 1 1
17 31961 1 1 82 HIS HA H -4.593 -0.996 -8.389 1.00 . A A . 150 HIS HA 1 1
17 31962 1 1 82 HIS HB2 H -4.190 1.526 -9.763 1.00 . A A . 150 HIS HB2 1 1
17 31963 1 1 82 HIS HB3 H -3.645 0.165 -10.732 1.00 . A A . 150 HIS HB3 1 1
17 31964 1 1 82 HIS HD1 H -6.585 -0.145 -8.425 1.00 . A A . 150 HIS HD1 1 1
17 31965 1 1 82 HIS HD2 H -5.805 0.298 -12.482 1.00 . A A . 150 HIS HD2 1 1
17 31966 1 1 82 HIS HE1 H -8.780 -0.556 -9.581 1.00 . A A . 150 HIS HE1 1 1
17 31967 1 1 82 HIS HE2 H -8.264 -0.367 -12.040 1.00 . A A . 150 HIS HE2 1 1
17 31968 1 1 82 HIS N N -3.748 0.679 -7.530 1.00 . A A . 150 HIS N 1 1
17 31969 1 1 82 HIS ND1 N -6.695 -0.106 -9.398 1.00 . A A . 150 HIS ND1 1 1
17 31970 1 1 82 HIS NE2 N -7.611 -0.181 -11.333 1.00 . A A . 150 HIS NE2 1 1
17 31971 1 1 82 HIS O O -2.484 -2.161 -9.148 1.00 . A A . 150 HIS O 1 1
17 31972 1 1 83 ALA C C 0.090 -2.035 -8.175 1.00 . A A . 151 ALA C 1 1
17 31973 1 1 83 ALA CA C -0.102 -0.772 -9.007 1.00 . A A . 151 ALA CA 1 1
17 31974 1 1 83 ALA CB C 0.976 0.249 -8.670 1.00 . A A . 151 ALA CB 1 1
17 31975 1 1 83 ALA H H -1.525 0.749 -8.582 1.00 . A A . 151 ALA H 1 1
17 31976 1 1 83 ALA HA H -0.013 -1.026 -10.053 1.00 . A A . 151 ALA HA 1 1
17 31977 1 1 83 ALA HB1 H 1.019 0.999 -9.447 1.00 . A A . 151 ALA HB1 1 1
17 31978 1 1 83 ALA HB2 H 1.931 -0.247 -8.596 1.00 . A A . 151 ALA HB2 1 1
17 31979 1 1 83 ALA HB3 H 0.742 0.722 -7.727 1.00 . A A . 151 ALA HB3 1 1
17 31980 1 1 83 ALA N N -1.431 -0.207 -8.792 1.00 . A A . 151 ALA N 1 1
17 31981 1 1 83 ALA O O 0.596 -3.044 -8.667 1.00 . A A . 151 ALA O 1 1
17 31982 1 1 84 LEU C C -1.082 -4.269 -6.516 1.00 . A A . 152 LEU C 1 1
17 31983 1 1 84 LEU CA C -0.214 -3.122 -6.028 1.00 . A A . 152 LEU CA 1 1
17 31984 1 1 84 LEU CB C -0.622 -2.708 -4.621 1.00 . A A . 152 LEU CB 1 1
17 31985 1 1 84 LEU CD1 C 1.660 -1.649 -4.515 1.00 . A A . 152 LEU CD1 1 1
17 31986 1 1 84 LEU CD2 C 0.031 -1.325 -2.646 1.00 . A A . 152 LEU CD2 1 1
17 31987 1 1 84 LEU CG C 0.529 -2.285 -3.712 1.00 . A A . 152 LEU CG 1 1
17 31988 1 1 84 LEU H H -0.733 -1.153 -6.579 1.00 . A A . 152 LEU H 1 1
17 31989 1 1 84 LEU HA H 0.814 -3.445 -6.023 1.00 . A A . 152 LEU HA 1 1
17 31990 1 1 84 LEU HB2 H -1.314 -1.883 -4.697 1.00 . A A . 152 LEU HB2 1 1
17 31991 1 1 84 LEU HB3 H -1.127 -3.536 -4.159 1.00 . A A . 152 LEU HB3 1 1
17 31992 1 1 84 LEU HD11 H 1.243 -0.978 -5.253 1.00 . A A . 152 LEU HD11 1 1
17 31993 1 1 84 LEU HD12 H 2.229 -2.422 -5.013 1.00 . A A . 152 LEU HD12 1 1
17 31994 1 1 84 LEU HD13 H 2.307 -1.097 -3.850 1.00 . A A . 152 LEU HD13 1 1
17 31995 1 1 84 LEU HD21 H 0.870 -0.863 -2.155 1.00 . A A . 152 LEU HD21 1 1
17 31996 1 1 84 LEU HD22 H -0.557 -1.864 -1.921 1.00 . A A . 152 LEU HD22 1 1
17 31997 1 1 84 LEU HD23 H -0.578 -0.564 -3.106 1.00 . A A . 152 LEU HD23 1 1
17 31998 1 1 84 LEU HG H 0.918 -3.159 -3.222 1.00 . A A . 152 LEU HG 1 1
17 31999 1 1 84 LEU N N -0.328 -1.979 -6.918 1.00 . A A . 152 LEU N 1 1
17 32000 1 1 84 LEU O O -0.675 -5.429 -6.486 1.00 . A A . 152 LEU O 1 1
17 32001 1 1 85 LYS C C -2.513 -5.793 -8.561 1.00 . A A . 153 LYS C 1 1
17 32002 1 1 85 LYS CA C -3.202 -4.930 -7.505 1.00 . A A . 153 LYS CA 1 1
17 32003 1 1 85 LYS CB C -4.435 -4.254 -8.109 1.00 . A A . 153 LYS CB 1 1
17 32004 1 1 85 LYS CD C -6.738 -3.734 -7.240 1.00 . A A . 153 LYS CD 1 1
17 32005 1 1 85 LYS CE C -7.565 -2.731 -6.452 1.00 . A A . 153 LYS CE 1 1
17 32006 1 1 85 LYS CG C -5.249 -3.457 -7.102 1.00 . A A . 153 LYS CG 1 1
17 32007 1 1 85 LYS H H -2.529 -2.986 -6.985 1.00 . A A . 153 LYS H 1 1
17 32008 1 1 85 LYS HA H -3.510 -5.560 -6.684 1.00 . A A . 153 LYS HA 1 1
17 32009 1 1 85 LYS HB2 H -4.117 -3.585 -8.893 1.00 . A A . 153 LYS HB2 1 1
17 32010 1 1 85 LYS HB3 H -5.074 -5.014 -8.535 1.00 . A A . 153 LYS HB3 1 1
17 32011 1 1 85 LYS HD2 H -7.011 -3.670 -8.282 1.00 . A A . 153 LYS HD2 1 1
17 32012 1 1 85 LYS HD3 H -6.945 -4.728 -6.871 1.00 . A A . 153 LYS HD3 1 1
17 32013 1 1 85 LYS HE2 H -7.327 -2.831 -5.403 1.00 . A A . 153 LYS HE2 1 1
17 32014 1 1 85 LYS HE3 H -7.313 -1.735 -6.784 1.00 . A A . 153 LYS HE3 1 1
17 32015 1 1 85 LYS HG2 H -4.934 -3.726 -6.107 1.00 . A A . 153 LYS HG2 1 1
17 32016 1 1 85 LYS HG3 H -5.072 -2.406 -7.263 1.00 . A A . 153 LYS HG3 1 1
17 32017 1 1 85 LYS HZ1 H -9.318 -2.628 -7.583 1.00 . A A . 153 LYS HZ1 1 1
17 32018 1 1 85 LYS HZ2 H -9.562 -2.416 -5.923 1.00 . A A . 153 LYS HZ2 1 1
17 32019 1 1 85 LYS HZ3 H -9.253 -3.959 -6.542 1.00 . A A . 153 LYS HZ3 1 1
17 32020 1 1 85 LYS N N -2.274 -3.931 -6.982 1.00 . A A . 153 LYS N 1 1
17 32021 1 1 85 LYS NZ N -9.027 -2.948 -6.637 1.00 . A A . 153 LYS NZ 1 1
17 32022 1 1 85 LYS O O -2.915 -6.929 -8.812 1.00 . A A . 153 LYS O 1 1
17 32023 1 1 86 TYR C C 0.667 -6.368 -9.656 1.00 . A A . 154 TYR C 1 1
17 32024 1 1 86 TYR CA C -0.701 -5.953 -10.191 1.00 . A A . 154 TYR CA 1 1
17 32025 1 1 86 TYR CB C -0.522 -5.074 -11.430 1.00 . A A . 154 TYR CB 1 1
17 32026 1 1 86 TYR CD1 C -2.744 -5.153 -12.626 1.00 . A A . 154 TYR CD1 1 1
17 32027 1 1 86 TYR CD2 C -2.063 -3.089 -11.648 1.00 . A A . 154 TYR CD2 1 1
17 32028 1 1 86 TYR CE1 C -3.913 -4.562 -13.068 1.00 . A A . 154 TYR CE1 1 1
17 32029 1 1 86 TYR CE2 C -3.228 -2.491 -12.085 1.00 . A A . 154 TYR CE2 1 1
17 32030 1 1 86 TYR CG C -1.800 -4.427 -11.910 1.00 . A A . 154 TYR CG 1 1
17 32031 1 1 86 TYR CZ C -4.150 -3.232 -12.794 1.00 . A A . 154 TYR CZ 1 1
17 32032 1 1 86 TYR H H -1.190 -4.335 -8.917 1.00 . A A . 154 TYR H 1 1
17 32033 1 1 86 TYR HA H -1.254 -6.838 -10.463 1.00 . A A . 154 TYR HA 1 1
17 32034 1 1 86 TYR HB2 H 0.184 -4.288 -11.206 1.00 . A A . 154 TYR HB2 1 1
17 32035 1 1 86 TYR HB3 H -0.132 -5.679 -12.237 1.00 . A A . 154 TYR HB3 1 1
17 32036 1 1 86 TYR HD1 H -2.555 -6.194 -12.838 1.00 . A A . 154 TYR HD1 1 1
17 32037 1 1 86 TYR HD2 H -1.339 -2.512 -11.091 1.00 . A A . 154 TYR HD2 1 1
17 32038 1 1 86 TYR HE1 H -4.635 -5.142 -13.623 1.00 . A A . 154 TYR HE1 1 1
17 32039 1 1 86 TYR HE2 H -3.414 -1.449 -11.870 1.00 . A A . 154 TYR HE2 1 1
17 32040 1 1 86 TYR HH H -5.868 -2.427 -12.477 1.00 . A A . 154 TYR HH 1 1
17 32041 1 1 86 TYR N N -1.463 -5.241 -9.169 1.00 . A A . 154 TYR N 1 1
17 32042 1 1 86 TYR O O 1.587 -6.645 -10.426 1.00 . A A . 154 TYR O 1 1
17 32043 1 1 86 TYR OH O -5.313 -2.639 -13.231 1.00 . A A . 154 TYR OH 1 1
17 32044 1 1 87 SER C C 1.782 -7.927 -6.713 1.00 . A A . 155 SER C 1 1
17 32045 1 1 87 SER CA C 2.036 -6.799 -7.692 1.00 . A A . 155 SER CA 1 1
17 32046 1 1 87 SER CB C 2.658 -5.605 -6.971 1.00 . A A . 155 SER CB 1 1
17 32047 1 1 87 SER H H 0.023 -6.190 -7.771 1.00 . A A . 155 SER H 1 1
17 32048 1 1 87 SER HA H 2.715 -7.146 -8.455 1.00 . A A . 155 SER HA 1 1
17 32049 1 1 87 SER HB2 H 1.874 -4.959 -6.608 1.00 . A A . 155 SER HB2 1 1
17 32050 1 1 87 SER HB3 H 3.248 -5.958 -6.140 1.00 . A A . 155 SER HB3 1 1
17 32051 1 1 87 SER HG H 2.964 -4.218 -8.320 1.00 . A A . 155 SER HG 1 1
17 32052 1 1 87 SER N N 0.791 -6.415 -8.333 1.00 . A A . 155 SER N 1 1
17 32053 1 1 87 SER O O 1.314 -7.707 -5.596 1.00 . A A . 155 SER O 1 1
17 32054 1 1 87 SER OG O 3.491 -4.865 -7.846 1.00 . A A . 155 SER OG 1 1
17 32055 1 1 88 VAL C C 3.103 -10.592 -5.455 1.00 . A A . 156 VAL C 1 1
17 32056 1 1 88 VAL CA C 1.880 -10.310 -6.318 1.00 . A A . 156 VAL CA 1 1
17 32057 1 1 88 VAL CB C 1.542 -11.532 -7.187 1.00 . A A . 156 VAL CB 1 1
17 32058 1 1 88 VAL CG1 C 2.759 -11.993 -7.977 1.00 . A A . 156 VAL CG1 1 1
17 32059 1 1 88 VAL CG2 C 0.982 -12.662 -6.335 1.00 . A A . 156 VAL CG2 1 1
17 32060 1 1 88 VAL H H 2.450 -9.250 -8.045 1.00 . A A . 156 VAL H 1 1
17 32061 1 1 88 VAL HA H 1.037 -10.113 -5.671 1.00 . A A . 156 VAL HA 1 1
17 32062 1 1 88 VAL HB H 0.779 -11.228 -7.892 1.00 . A A . 156 VAL HB 1 1
17 32063 1 1 88 VAL HG11 H 2.448 -12.335 -8.953 1.00 . A A . 156 VAL HG11 1 1
17 32064 1 1 88 VAL HG12 H 3.246 -12.802 -7.451 1.00 . A A . 156 VAL HG12 1 1
17 32065 1 1 88 VAL HG13 H 3.450 -11.170 -8.088 1.00 . A A . 156 VAL HG13 1 1
17 32066 1 1 88 VAL HG21 H 1.462 -13.591 -6.607 1.00 . A A . 156 VAL HG21 1 1
17 32067 1 1 88 VAL HG22 H -0.082 -12.744 -6.502 1.00 . A A . 156 VAL HG22 1 1
17 32068 1 1 88 VAL HG23 H 1.167 -12.453 -5.292 1.00 . A A . 156 VAL HG23 1 1
17 32069 1 1 88 VAL N N 2.083 -9.140 -7.145 1.00 . A A . 156 VAL N 1 1
17 32070 1 1 88 VAL O O 3.141 -11.577 -4.717 1.00 . A A . 156 VAL O 1 1
17 32071 1 1 89 VAL C C 4.957 -9.794 -3.263 1.00 . A A . 157 VAL C 1 1
17 32072 1 1 89 VAL CA C 5.304 -9.859 -4.744 1.00 . A A . 157 VAL CA 1 1
17 32073 1 1 89 VAL CB C 6.340 -8.767 -5.074 1.00 . A A . 157 VAL CB 1 1
17 32074 1 1 89 VAL CG1 C 7.635 -9.009 -4.312 1.00 . A A . 157 VAL CG1 1 1
17 32075 1 1 89 VAL CG2 C 6.595 -8.713 -6.572 1.00 . A A . 157 VAL CG2 1 1
17 32076 1 1 89 VAL H H 4.008 -8.934 -6.128 1.00 . A A . 157 VAL H 1 1
17 32077 1 1 89 VAL HA H 5.731 -10.823 -4.970 1.00 . A A . 157 VAL HA 1 1
17 32078 1 1 89 VAL HB H 5.939 -7.814 -4.763 1.00 . A A . 157 VAL HB 1 1
17 32079 1 1 89 VAL HG11 H 7.434 -9.007 -3.251 1.00 . A A . 157 VAL HG11 1 1
17 32080 1 1 89 VAL HG12 H 8.342 -8.227 -4.548 1.00 . A A . 157 VAL HG12 1 1
17 32081 1 1 89 VAL HG13 H 8.047 -9.965 -4.598 1.00 . A A . 157 VAL HG13 1 1
17 32082 1 1 89 VAL HG21 H 6.743 -7.686 -6.875 1.00 . A A . 157 VAL HG21 1 1
17 32083 1 1 89 VAL HG22 H 5.745 -9.123 -7.098 1.00 . A A . 157 VAL HG22 1 1
17 32084 1 1 89 VAL HG23 H 7.477 -9.288 -6.809 1.00 . A A . 157 VAL HG23 1 1
17 32085 1 1 89 VAL N N 4.097 -9.708 -5.535 1.00 . A A . 157 VAL N 1 1
17 32086 1 1 89 VAL O O 5.559 -10.477 -2.437 1.00 . A A . 157 VAL O 1 1
17 32087 1 1 90 LEU C C 2.078 -9.385 -1.473 1.00 . A A . 158 LEU C 1 1
17 32088 1 1 90 LEU CA C 3.488 -8.820 -1.581 1.00 . A A . 158 LEU CA 1 1
17 32089 1 1 90 LEU CB C 3.484 -7.340 -1.173 1.00 . A A . 158 LEU CB 1 1
17 32090 1 1 90 LEU CD1 C 5.642 -7.141 0.106 1.00 . A A . 158 LEU CD1 1 1
17 32091 1 1 90 LEU CD2 C 5.643 -6.883 -2.382 1.00 . A A . 158 LEU CD2 1 1
17 32092 1 1 90 LEU CG C 4.854 -6.654 -1.102 1.00 . A A . 158 LEU CG 1 1
17 32093 1 1 90 LEU H H 3.507 -8.470 -3.662 1.00 . A A . 158 LEU H 1 1
17 32094 1 1 90 LEU HA H 4.148 -9.374 -0.929 1.00 . A A . 158 LEU HA 1 1
17 32095 1 1 90 LEU HB2 H 2.875 -6.799 -1.883 1.00 . A A . 158 LEU HB2 1 1
17 32096 1 1 90 LEU HB3 H 3.020 -7.262 -0.201 1.00 . A A . 158 LEU HB3 1 1
17 32097 1 1 90 LEU HD11 H 6.450 -7.778 -0.223 1.00 . A A . 158 LEU HD11 1 1
17 32098 1 1 90 LEU HD12 H 4.990 -7.696 0.763 1.00 . A A . 158 LEU HD12 1 1
17 32099 1 1 90 LEU HD13 H 6.048 -6.289 0.635 1.00 . A A . 158 LEU HD13 1 1
17 32100 1 1 90 LEU HD21 H 6.366 -6.090 -2.507 1.00 . A A . 158 LEU HD21 1 1
17 32101 1 1 90 LEU HD22 H 4.968 -6.890 -3.225 1.00 . A A . 158 LEU HD22 1 1
17 32102 1 1 90 LEU HD23 H 6.156 -7.830 -2.325 1.00 . A A . 158 LEU HD23 1 1
17 32103 1 1 90 LEU HG H 4.706 -5.591 -0.990 1.00 . A A . 158 LEU HG 1 1
17 32104 1 1 90 LEU N N 3.956 -8.975 -2.948 1.00 . A A . 158 LEU N 1 1
17 32105 1 1 90 LEU O O 1.424 -9.622 -2.489 1.00 . A A . 158 LEU O 1 1
17 32106 1 1 91 GLU C C -0.701 -8.950 0.203 1.00 . A A . 159 GLU C 1 1
17 32107 1 1 91 GLU CA C 0.253 -10.107 -0.064 1.00 . A A . 159 GLU CA 1 1
17 32108 1 1 91 GLU CB C 0.229 -11.116 1.093 1.00 . A A . 159 GLU CB 1 1
17 32109 1 1 91 GLU CD C -2.159 -11.845 0.706 1.00 . A A . 159 GLU CD 1 1
17 32110 1 1 91 GLU CG C -1.146 -11.323 1.707 1.00 . A A . 159 GLU CG 1 1
17 32111 1 1 91 GLU H H 2.148 -9.373 0.527 1.00 . A A . 159 GLU H 1 1
17 32112 1 1 91 GLU HA H -0.045 -10.603 -0.975 1.00 . A A . 159 GLU HA 1 1
17 32113 1 1 91 GLU HB2 H 0.581 -12.069 0.728 1.00 . A A . 159 GLU HB2 1 1
17 32114 1 1 91 GLU HB3 H 0.896 -10.772 1.868 1.00 . A A . 159 GLU HB3 1 1
17 32115 1 1 91 GLU HG2 H -1.063 -12.034 2.516 1.00 . A A . 159 GLU HG2 1 1
17 32116 1 1 91 GLU HG3 H -1.497 -10.378 2.093 1.00 . A A . 159 GLU HG3 1 1
17 32117 1 1 91 GLU N N 1.598 -9.587 -0.254 1.00 . A A . 159 GLU N 1 1
17 32118 1 1 91 GLU O O -0.636 -8.312 1.242 1.00 . A A . 159 GLU O 1 1
17 32119 1 1 91 GLU OE1 O -1.755 -12.581 -0.218 1.00 . A A . 159 GLU OE1 1 1
17 32120 1 1 91 GLU OE2 O -3.357 -11.517 0.849 1.00 . A A . 159 GLU OE2 1 1
17 32121 1 1 92 LEU C C -3.852 -8.068 -0.064 1.00 . A A . 160 LEU C 1 1
17 32122 1 1 92 LEU CA C -2.528 -7.584 -0.640 1.00 . A A . 160 LEU CA 1 1
17 32123 1 1 92 LEU CB C -2.787 -7.004 -2.033 1.00 . A A . 160 LEU CB 1 1
17 32124 1 1 92 LEU CD1 C -2.556 -4.536 -2.422 1.00 . A A . 160 LEU CD1 1 1
17 32125 1 1 92 LEU CD2 C -0.552 -5.893 -1.712 1.00 . A A . 160 LEU CD2 1 1
17 32126 1 1 92 LEU CG C -1.857 -5.886 -2.500 1.00 . A A . 160 LEU CG 1 1
17 32127 1 1 92 LEU H H -1.566 -9.218 -1.571 1.00 . A A . 160 LEU H 1 1
17 32128 1 1 92 LEU HA H -2.106 -6.822 -0.005 1.00 . A A . 160 LEU HA 1 1
17 32129 1 1 92 LEU HB2 H -2.700 -7.812 -2.741 1.00 . A A . 160 LEU HB2 1 1
17 32130 1 1 92 LEU HB3 H -3.800 -6.635 -2.061 1.00 . A A . 160 LEU HB3 1 1
17 32131 1 1 92 LEU HD11 H -3.455 -4.627 -1.832 1.00 . A A . 160 LEU HD11 1 1
17 32132 1 1 92 LEU HD12 H -2.818 -4.210 -3.422 1.00 . A A . 160 LEU HD12 1 1
17 32133 1 1 92 LEU HD13 H -1.896 -3.811 -1.969 1.00 . A A . 160 LEU HD13 1 1
17 32134 1 1 92 LEU HD21 H -0.015 -6.809 -1.925 1.00 . A A . 160 LEU HD21 1 1
17 32135 1 1 92 LEU HD22 H -0.763 -5.839 -0.654 1.00 . A A . 160 LEU HD22 1 1
17 32136 1 1 92 LEU HD23 H 0.052 -5.048 -2.006 1.00 . A A . 160 LEU HD23 1 1
17 32137 1 1 92 LEU HG H -1.615 -6.063 -3.533 1.00 . A A . 160 LEU HG 1 1
17 32138 1 1 92 LEU N N -1.572 -8.678 -0.754 1.00 . A A . 160 LEU N 1 1
17 32139 1 1 92 LEU O O -4.246 -9.208 -0.310 1.00 . A A . 160 LEU O 1 1
17 32140 1 1 93 ASN C C -6.742 -7.824 -0.059 1.00 . A A . 161 ASN C 1 1
17 32141 1 1 93 ASN CA C -5.884 -7.629 1.157 1.00 . A A . 161 ASN CA 1 1
17 32142 1 1 93 ASN CB C -6.536 -6.603 2.087 1.00 . A A . 161 ASN CB 1 1
17 32143 1 1 93 ASN CG C -7.988 -6.932 2.388 1.00 . A A . 161 ASN CG 1 1
17 32144 1 1 93 ASN H H -4.263 -6.292 0.793 1.00 . A A . 161 ASN H 1 1
17 32145 1 1 93 ASN HA H -5.763 -8.574 1.669 1.00 . A A . 161 ASN HA 1 1
17 32146 1 1 93 ASN HB2 H -5.998 -6.585 3.021 1.00 . A A . 161 ASN HB2 1 1
17 32147 1 1 93 ASN HB3 H -6.496 -5.622 1.627 1.00 . A A . 161 ASN HB3 1 1
17 32148 1 1 93 ASN HD21 H -7.428 -8.358 3.655 1.00 . A A . 161 ASN HD21 1 1
17 32149 1 1 93 ASN HD22 H -9.132 -8.144 3.471 1.00 . A A . 161 ASN HD22 1 1
17 32150 1 1 93 ASN N N -4.582 -7.200 0.655 1.00 . A A . 161 ASN N 1 1
17 32151 1 1 93 ASN ND2 N -8.204 -7.910 3.260 1.00 . A A . 161 ASN ND2 1 1
17 32152 1 1 93 ASN O O -6.464 -7.166 -1.061 1.00 . A A . 161 ASN O 1 1
17 32153 1 1 93 ASN OD1 O -8.902 -6.314 1.843 1.00 . A A . 161 ASN OD1 1 1
17 32154 1 1 94 GLU C C -9.099 -8.081 -1.993 1.00 . A A . 162 GLU C 1 1
17 32155 1 1 94 GLU CA C -8.684 -9.142 -0.986 1.00 . A A . 162 GLU CA 1 1
17 32156 1 1 94 GLU CB C -9.938 -9.731 -0.341 1.00 . A A . 162 GLU CB 1 1
17 32157 1 1 94 GLU CD C -11.505 -9.389 1.610 1.00 . A A . 162 GLU CD 1 1
17 32158 1 1 94 GLU CG C -10.724 -8.731 0.490 1.00 . A A . 162 GLU CG 1 1
17 32159 1 1 94 GLU H H -7.834 -9.151 0.939 1.00 . A A . 162 GLU H 1 1
17 32160 1 1 94 GLU HA H -8.196 -9.935 -1.529 1.00 . A A . 162 GLU HA 1 1
17 32161 1 1 94 GLU HB2 H -10.585 -10.107 -1.119 1.00 . A A . 162 GLU HB2 1 1
17 32162 1 1 94 GLU HB3 H -9.648 -10.550 0.301 1.00 . A A . 162 GLU HB3 1 1
17 32163 1 1 94 GLU HG2 H -10.034 -8.021 0.922 1.00 . A A . 162 GLU HG2 1 1
17 32164 1 1 94 GLU HG3 H -11.416 -8.210 -0.155 1.00 . A A . 162 GLU HG3 1 1
17 32165 1 1 94 GLU N N -7.748 -8.712 0.076 1.00 . A A . 162 GLU N 1 1
17 32166 1 1 94 GLU O O -8.969 -8.303 -3.197 1.00 . A A . 162 GLU O 1 1
17 32167 1 1 94 GLU OE1 O -12.046 -10.492 1.388 1.00 . A A . 162 GLU OE1 1 1
17 32168 1 1 94 GLU OE2 O -11.575 -8.802 2.711 1.00 . A A . 162 GLU OE2 1 1
17 32169 1 1 95 ASP C C -8.692 -5.107 -2.805 1.00 . A A . 163 ASP C 1 1
17 32170 1 1 95 ASP CA C -9.941 -5.892 -2.484 1.00 . A A . 163 ASP CA 1 1
17 32171 1 1 95 ASP CB C -11.016 -4.981 -1.887 1.00 . A A . 163 ASP CB 1 1
17 32172 1 1 95 ASP CG C -12.407 -5.576 -2.002 1.00 . A A . 163 ASP CG 1 1
17 32173 1 1 95 ASP H H -9.621 -6.776 -0.586 1.00 . A A . 163 ASP H 1 1
17 32174 1 1 95 ASP HA H -10.314 -6.359 -3.385 1.00 . A A . 163 ASP HA 1 1
17 32175 1 1 95 ASP HB2 H -10.801 -4.818 -0.842 1.00 . A A . 163 ASP HB2 1 1
17 32176 1 1 95 ASP HB3 H -11.005 -4.034 -2.405 1.00 . A A . 163 ASP HB3 1 1
17 32177 1 1 95 ASP N N -9.564 -6.937 -1.545 1.00 . A A . 163 ASP N 1 1
17 32178 1 1 95 ASP O O -8.733 -3.901 -3.054 1.00 . A A . 163 ASP O 1 1
17 32179 1 1 95 ASP OD1 O -12.587 -6.745 -1.601 1.00 . A A . 163 ASP OD1 1 1
17 32180 1 1 95 ASP OD2 O -13.314 -4.872 -2.492 1.00 . A A . 163 ASP OD2 1 1
17 32181 1 1 96 HIS C C -6.208 -3.903 -2.214 1.00 . A A . 164 HIS C 1 1
17 32182 1 1 96 HIS CA C -6.256 -5.241 -2.896 1.00 . A A . 164 HIS CA 1 1
17 32183 1 1 96 HIS CB C -5.865 -5.184 -4.361 1.00 . A A . 164 HIS CB 1 1
17 32184 1 1 96 HIS CD2 C -5.792 -7.769 -4.317 1.00 . A A . 164 HIS CD2 1 1
17 32185 1 1 96 HIS CE1 C -5.552 -8.129 -6.469 1.00 . A A . 164 HIS CE1 1 1
17 32186 1 1 96 HIS CG C -5.762 -6.561 -4.936 1.00 . A A . 164 HIS CG 1 1
17 32187 1 1 96 HIS H H -7.616 -6.753 -2.458 1.00 . A A . 164 HIS H 1 1
17 32188 1 1 96 HIS HA H -5.573 -5.894 -2.381 1.00 . A A . 164 HIS HA 1 1
17 32189 1 1 96 HIS HB2 H -6.603 -4.627 -4.913 1.00 . A A . 164 HIS HB2 1 1
17 32190 1 1 96 HIS HB3 H -4.903 -4.705 -4.457 1.00 . A A . 164 HIS HB3 1 1
17 32191 1 1 96 HIS HD1 H -5.557 -6.150 -6.991 1.00 . A A . 164 HIS HD1 1 1
17 32192 1 1 96 HIS HD2 H -5.904 -7.945 -3.245 1.00 . A A . 164 HIS HD2 1 1
17 32193 1 1 96 HIS HE1 H -5.435 -8.625 -7.420 1.00 . A A . 164 HIS HE1 1 1
17 32194 1 1 96 HIS HE2 H -5.560 -9.688 -5.138 1.00 . A A . 164 HIS HE2 1 1
17 32195 1 1 96 HIS N N -7.563 -5.816 -2.713 1.00 . A A . 164 HIS N 1 1
17 32196 1 1 96 HIS ND1 N -5.611 -6.820 -6.281 1.00 . A A . 164 HIS ND1 1 1
17 32197 1 1 96 HIS NE2 N -5.658 -8.726 -5.294 1.00 . A A . 164 HIS NE2 1 1
17 32198 1 1 96 HIS O O -5.506 -2.978 -2.623 1.00 . A A . 164 HIS O 1 1
17 32199 1 1 97 ARG C C -5.946 -2.719 0.701 1.00 . A A . 165 ARG C 1 1
17 32200 1 1 97 ARG CA C -7.052 -2.682 -0.315 1.00 . A A . 165 ARG CA 1 1
17 32201 1 1 97 ARG CB C -8.414 -2.591 0.376 1.00 . A A . 165 ARG CB 1 1
17 32202 1 1 97 ARG CD C -9.211 -0.936 -1.342 1.00 . A A . 165 ARG CD 1 1
17 32203 1 1 97 ARG CG C -9.545 -2.195 -0.559 1.00 . A A . 165 ARG CG 1 1
17 32204 1 1 97 ARG CZ C -10.821 0.613 -0.303 1.00 . A A . 165 ARG CZ 1 1
17 32205 1 1 97 ARG H H -7.478 -4.638 -0.862 1.00 . A A . 165 ARG H 1 1
17 32206 1 1 97 ARG HA H -6.913 -1.825 -0.946 1.00 . A A . 165 ARG HA 1 1
17 32207 1 1 97 ARG HB2 H -8.651 -3.553 0.805 1.00 . A A . 165 ARG HB2 1 1
17 32208 1 1 97 ARG HB3 H -8.355 -1.858 1.167 1.00 . A A . 165 ARG HB3 1 1
17 32209 1 1 97 ARG HD2 H -8.363 -0.453 -0.878 1.00 . A A . 165 ARG HD2 1 1
17 32210 1 1 97 ARG HD3 H -8.954 -1.215 -2.354 1.00 . A A . 165 ARG HD3 1 1
17 32211 1 1 97 ARG HE H -10.739 0.185 -2.250 1.00 . A A . 165 ARG HE 1 1
17 32212 1 1 97 ARG HG2 H -9.723 -3.000 -1.254 1.00 . A A . 165 ARG HG2 1 1
17 32213 1 1 97 ARG HG3 H -10.437 -2.018 0.026 1.00 . A A . 165 ARG HG3 1 1
17 32214 1 1 97 ARG HH11 H -9.522 -0.238 0.993 1.00 . A A . 165 ARG HH11 1 1
17 32215 1 1 97 ARG HH12 H -10.666 0.854 1.698 1.00 . A A . 165 ARG HH12 1 1
17 32216 1 1 97 ARG HH21 H -12.244 1.622 -1.324 1.00 . A A . 165 ARG HH21 1 1
17 32217 1 1 97 ARG HH22 H -12.211 1.910 0.383 1.00 . A A . 165 ARG HH22 1 1
17 32218 1 1 97 ARG N N -6.970 -3.846 -1.130 1.00 . A A . 165 ARG N 1 1
17 32219 1 1 97 ARG NE N -10.330 0.002 -1.379 1.00 . A A . 165 ARG NE 1 1
17 32220 1 1 97 ARG NH1 N -10.292 0.391 0.894 1.00 . A A . 165 ARG NH1 1 1
17 32221 1 1 97 ARG NH2 N -11.842 1.450 -0.425 1.00 . A A . 165 ARG NH2 1 1
17 32222 1 1 97 ARG O O -5.658 -1.701 1.331 1.00 . A A . 165 ARG O 1 1
17 32223 1 1 98 LYS C C -2.961 -4.589 1.335 1.00 . A A . 166 LYS C 1 1
17 32224 1 1 98 LYS CA C -4.197 -3.896 1.854 1.00 . A A . 166 LYS CA 1 1
17 32225 1 1 98 LYS CB C -4.632 -4.508 3.185 1.00 . A A . 166 LYS CB 1 1
17 32226 1 1 98 LYS CD C -6.873 -4.648 4.331 1.00 . A A . 166 LYS CD 1 1
17 32227 1 1 98 LYS CE C -7.655 -4.029 5.478 1.00 . A A . 166 LYS CE 1 1
17 32228 1 1 98 LYS CG C -5.751 -3.735 3.865 1.00 . A A . 166 LYS CG 1 1
17 32229 1 1 98 LYS H H -5.528 -4.705 0.340 1.00 . A A . 166 LYS H 1 1
17 32230 1 1 98 LYS HA H -3.931 -2.865 2.037 1.00 . A A . 166 LYS HA 1 1
17 32231 1 1 98 LYS HB2 H -4.956 -5.513 3.018 1.00 . A A . 166 LYS HB2 1 1
17 32232 1 1 98 LYS HB3 H -3.783 -4.525 3.851 1.00 . A A . 166 LYS HB3 1 1
17 32233 1 1 98 LYS HD2 H -7.547 -4.821 3.506 1.00 . A A . 166 LYS HD2 1 1
17 32234 1 1 98 LYS HD3 H -6.450 -5.586 4.659 1.00 . A A . 166 LYS HD3 1 1
17 32235 1 1 98 LYS HE2 H -8.308 -4.779 5.898 1.00 . A A . 166 LYS HE2 1 1
17 32236 1 1 98 LYS HE3 H -6.957 -3.696 6.234 1.00 . A A . 166 LYS HE3 1 1
17 32237 1 1 98 LYS HG2 H -5.347 -3.218 4.723 1.00 . A A . 166 LYS HG2 1 1
17 32238 1 1 98 LYS HG3 H -6.153 -3.014 3.167 1.00 . A A . 166 LYS HG3 1 1
17 32239 1 1 98 LYS HZ1 H -9.108 -2.563 5.796 1.00 . A A . 166 LYS HZ1 1 1
17 32240 1 1 98 LYS HZ2 H -9.049 -3.134 4.205 1.00 . A A . 166 LYS HZ2 1 1
17 32241 1 1 98 LYS HZ3 H -7.855 -2.075 4.767 1.00 . A A . 166 LYS HZ3 1 1
17 32242 1 1 98 LYS N N -5.289 -3.882 0.872 1.00 . A A . 166 LYS N 1 1
17 32243 1 1 98 LYS NZ N -8.474 -2.868 5.031 1.00 . A A . 166 LYS NZ 1 1
17 32244 1 1 98 LYS O O -2.949 -5.111 0.226 1.00 . A A . 166 LYS O 1 1
17 32245 1 1 99 VAL C C 0.022 -5.765 3.032 1.00 . A A . 167 VAL C 1 1
17 32246 1 1 99 VAL CA C -0.664 -5.209 1.797 1.00 . A A . 167 VAL CA 1 1
17 32247 1 1 99 VAL CB C 0.266 -4.241 1.039 1.00 . A A . 167 VAL CB 1 1
17 32248 1 1 99 VAL CG1 C 0.391 -2.908 1.766 1.00 . A A . 167 VAL CG1 1 1
17 32249 1 1 99 VAL CG2 C 1.640 -4.857 0.811 1.00 . A A . 167 VAL CG2 1 1
17 32250 1 1 99 VAL H H -2.005 -4.138 3.025 1.00 . A A . 167 VAL H 1 1
17 32251 1 1 99 VAL HA H -0.893 -6.035 1.143 1.00 . A A . 167 VAL HA 1 1
17 32252 1 1 99 VAL HB H -0.180 -4.057 0.071 1.00 . A A . 167 VAL HB 1 1
17 32253 1 1 99 VAL HG11 H -0.593 -2.518 1.976 1.00 . A A . 167 VAL HG11 1 1
17 32254 1 1 99 VAL HG12 H 0.930 -2.208 1.142 1.00 . A A . 167 VAL HG12 1 1
17 32255 1 1 99 VAL HG13 H 0.929 -3.048 2.692 1.00 . A A . 167 VAL HG13 1 1
17 32256 1 1 99 VAL HG21 H 2.281 -4.131 0.333 1.00 . A A . 167 VAL HG21 1 1
17 32257 1 1 99 VAL HG22 H 1.544 -5.727 0.179 1.00 . A A . 167 VAL HG22 1 1
17 32258 1 1 99 VAL HG23 H 2.066 -5.146 1.760 1.00 . A A . 167 VAL HG23 1 1
17 32259 1 1 99 VAL N N -1.921 -4.582 2.153 1.00 . A A . 167 VAL N 1 1
17 32260 1 1 99 VAL O O 0.738 -5.068 3.746 1.00 . A A . 167 VAL O 1 1
17 32261 1 1 100 ARG C C 1.516 -8.625 3.966 1.00 . A A . 168 ARG C 1 1
17 32262 1 1 100 ARG CA C 0.357 -7.740 4.409 1.00 . A A . 168 ARG CA 1 1
17 32263 1 1 100 ARG CB C -0.709 -8.592 5.100 1.00 . A A . 168 ARG CB 1 1
17 32264 1 1 100 ARG CD C -0.038 -10.375 6.741 1.00 . A A . 168 ARG CD 1 1
17 32265 1 1 100 ARG CG C -0.391 -8.908 6.553 1.00 . A A . 168 ARG CG 1 1
17 32266 1 1 100 ARG CZ C -1.486 -11.145 8.580 1.00 . A A . 168 ARG CZ 1 1
17 32267 1 1 100 ARG H H -0.811 -7.528 2.645 1.00 . A A . 168 ARG H 1 1
17 32268 1 1 100 ARG HA H 0.724 -7.000 5.104 1.00 . A A . 168 ARG HA 1 1
17 32269 1 1 100 ARG HB2 H -1.652 -8.065 5.066 1.00 . A A . 168 ARG HB2 1 1
17 32270 1 1 100 ARG HB3 H -0.810 -9.524 4.564 1.00 . A A . 168 ARG HB3 1 1
17 32271 1 1 100 ARG HD2 H -0.637 -10.967 6.064 1.00 . A A . 168 ARG HD2 1 1
17 32272 1 1 100 ARG HD3 H 1.007 -10.513 6.507 1.00 . A A . 168 ARG HD3 1 1
17 32273 1 1 100 ARG HE H 0.490 -10.897 8.707 1.00 . A A . 168 ARG HE 1 1
17 32274 1 1 100 ARG HG2 H 0.447 -8.304 6.867 1.00 . A A . 168 ARG HG2 1 1
17 32275 1 1 100 ARG HG3 H -1.254 -8.675 7.159 1.00 . A A . 168 ARG HG3 1 1
17 32276 1 1 100 ARG HH11 H -2.461 -10.759 6.850 1.00 . A A . 168 ARG HH11 1 1
17 32277 1 1 100 ARG HH12 H -3.458 -11.302 8.159 1.00 . A A . 168 ARG HH12 1 1
17 32278 1 1 100 ARG HH21 H -0.818 -11.611 10.429 1.00 . A A . 168 ARG HH21 1 1
17 32279 1 1 100 ARG HH22 H -2.525 -11.786 10.190 1.00 . A A . 168 ARG HH22 1 1
17 32280 1 1 100 ARG N N -0.218 -7.040 3.267 1.00 . A A . 168 ARG N 1 1
17 32281 1 1 100 ARG NE N -0.283 -10.827 8.108 1.00 . A A . 168 ARG NE 1 1
17 32282 1 1 100 ARG NH1 N -2.556 -11.062 7.799 1.00 . A A . 168 ARG NH1 1 1
17 32283 1 1 100 ARG NH2 N -1.621 -11.547 9.836 1.00 . A A . 168 ARG NH2 1 1
17 32284 1 1 100 ARG O O 1.650 -8.941 2.785 1.00 . A A . 168 ARG O 1 1
17 32285 1 1 101 ARG C C 3.269 -11.293 5.118 1.00 . A A . 169 ARG C 1 1
17 32286 1 1 101 ARG CA C 3.501 -9.872 4.616 1.00 . A A . 169 ARG CA 1 1
17 32287 1 1 101 ARG CB C 4.789 -9.303 5.229 1.00 . A A . 169 ARG CB 1 1
17 32288 1 1 101 ARG CD C 4.052 -8.978 7.612 1.00 . A A . 169 ARG CD 1 1
17 32289 1 1 101 ARG CG C 4.558 -8.300 6.350 1.00 . A A . 169 ARG CG 1 1
17 32290 1 1 101 ARG CZ C 3.497 -8.329 9.925 1.00 . A A . 169 ARG CZ 1 1
17 32291 1 1 101 ARG H H 2.197 -8.737 5.842 1.00 . A A . 169 ARG H 1 1
17 32292 1 1 101 ARG HA H 3.611 -9.902 3.542 1.00 . A A . 169 ARG HA 1 1
17 32293 1 1 101 ARG HB2 H 5.376 -10.119 5.624 1.00 . A A . 169 ARG HB2 1 1
17 32294 1 1 101 ARG HB3 H 5.355 -8.814 4.450 1.00 . A A . 169 ARG HB3 1 1
17 32295 1 1 101 ARG HD2 H 3.180 -9.565 7.366 1.00 . A A . 169 ARG HD2 1 1
17 32296 1 1 101 ARG HD3 H 4.826 -9.627 7.992 1.00 . A A . 169 ARG HD3 1 1
17 32297 1 1 101 ARG HE H 3.591 -7.074 8.375 1.00 . A A . 169 ARG HE 1 1
17 32298 1 1 101 ARG HG2 H 5.489 -7.800 6.572 1.00 . A A . 169 ARG HG2 1 1
17 32299 1 1 101 ARG HG3 H 3.827 -7.573 6.024 1.00 . A A . 169 ARG HG3 1 1
17 32300 1 1 101 ARG HH11 H 3.871 -10.301 9.674 1.00 . A A . 169 ARG HH11 1 1
17 32301 1 1 101 ARG HH12 H 3.478 -9.820 11.291 1.00 . A A . 169 ARG HH12 1 1
17 32302 1 1 101 ARG HH21 H 3.075 -6.440 10.501 1.00 . A A . 169 ARG HH21 1 1
17 32303 1 1 101 ARG HH22 H 3.026 -7.627 11.761 1.00 . A A . 169 ARG HH22 1 1
17 32304 1 1 101 ARG N N 2.355 -9.021 4.917 1.00 . A A . 169 ARG N 1 1
17 32305 1 1 101 ARG NE N 3.692 -8.010 8.647 1.00 . A A . 169 ARG NE 1 1
17 32306 1 1 101 ARG NH1 N 3.626 -9.587 10.330 1.00 . A A . 169 ARG NH1 1 1
17 32307 1 1 101 ARG NH2 N 3.173 -7.388 10.800 1.00 . A A . 169 ARG NH2 1 1
17 32308 1 1 101 ARG O O 2.986 -11.509 6.297 1.00 . A A . 169 ARG O 1 1
17 32309 1 1 102 THR C C 4.486 -14.275 5.108 1.00 . A A . 170 THR C 1 1
17 32310 1 1 102 THR CA C 3.198 -13.661 4.565 1.00 . A A . 170 THR CA 1 1
17 32311 1 1 102 THR CB C 2.721 -14.450 3.344 1.00 . A A . 170 THR CB 1 1
17 32312 1 1 102 THR CG2 C 1.529 -13.821 2.655 1.00 . A A . 170 THR CG2 1 1
17 32313 1 1 102 THR H H 3.621 -12.025 3.292 1.00 . A A . 170 THR H 1 1
17 32314 1 1 102 THR HA H 2.440 -13.709 5.331 1.00 . A A . 170 THR HA 1 1
17 32315 1 1 102 THR HB H 2.433 -15.443 3.661 1.00 . A A . 170 THR HB 1 1
17 32316 1 1 102 THR HG1 H 4.081 -13.697 2.154 1.00 . A A . 170 THR HG1 1 1
17 32317 1 1 102 THR HG21 H 1.395 -14.275 1.684 1.00 . A A . 170 THR HG21 1 1
17 32318 1 1 102 THR HG22 H 1.699 -12.762 2.537 1.00 . A A . 170 THR HG22 1 1
17 32319 1 1 102 THR HG23 H 0.643 -13.980 3.251 1.00 . A A . 170 THR HG23 1 1
17 32320 1 1 102 THR N N 3.393 -12.260 4.215 1.00 . A A . 170 THR N 1 1
17 32321 1 1 102 THR O O 4.457 -15.311 5.774 1.00 . A A . 170 THR O 1 1
17 32322 1 1 102 THR OG1 O 3.757 -14.570 2.387 1.00 . A A . 170 THR OG1 1 1
17 32323 1 1 103 THR C C 7.828 -12.970 5.671 1.00 . A A . 171 THR C 1 1
17 32324 1 1 103 THR CA C 6.908 -14.125 5.281 1.00 . A A . 171 THR CA 1 1
17 32325 1 1 103 THR CB C 7.568 -14.971 4.191 1.00 . A A . 171 THR CB 1 1
17 32326 1 1 103 THR CG2 C 7.744 -14.226 2.886 1.00 . A A . 171 THR CG2 1 1
17 32327 1 1 103 THR H H 5.580 -12.815 4.284 1.00 . A A . 171 THR H 1 1
17 32328 1 1 103 THR HA H 6.737 -14.743 6.150 1.00 . A A . 171 THR HA 1 1
17 32329 1 1 103 THR HB H 6.951 -15.836 3.998 1.00 . A A . 171 THR HB 1 1
17 32330 1 1 103 THR HG1 H 8.751 -16.216 5.133 1.00 . A A . 171 THR HG1 1 1
17 32331 1 1 103 THR HG21 H 8.793 -14.183 2.635 1.00 . A A . 171 THR HG21 1 1
17 32332 1 1 103 THR HG22 H 7.357 -13.222 2.990 1.00 . A A . 171 THR HG22 1 1
17 32333 1 1 103 THR HG23 H 7.207 -14.740 2.103 1.00 . A A . 171 THR HG23 1 1
17 32334 1 1 103 THR N N 5.616 -13.633 4.820 1.00 . A A . 171 THR N 1 1
17 32335 1 1 103 THR O O 8.851 -12.735 5.027 1.00 . A A . 171 THR O 1 1
17 32336 1 1 103 THR OG1 O 8.846 -15.418 4.608 1.00 . A A . 171 THR OG1 1 1
17 32337 1 1 104 PRO C C 9.612 -11.567 7.813 1.00 . A A . 172 PRO C 1 1
17 32338 1 1 104 PRO CA C 8.289 -11.105 7.214 1.00 . A A . 172 PRO CA 1 1
17 32339 1 1 104 PRO CB C 7.412 -10.460 8.287 1.00 . A A . 172 PRO CB 1 1
17 32340 1 1 104 PRO CD C 6.283 -12.444 7.574 1.00 . A A . 172 PRO CD 1 1
17 32341 1 1 104 PRO CG C 6.527 -11.559 8.766 1.00 . A A . 172 PRO CG 1 1
17 32342 1 1 104 PRO HA H 8.482 -10.395 6.422 1.00 . A A . 172 PRO HA 1 1
17 32343 1 1 104 PRO HB2 H 8.034 -10.077 9.082 1.00 . A A . 172 PRO HB2 1 1
17 32344 1 1 104 PRO HB3 H 6.838 -9.655 7.852 1.00 . A A . 172 PRO HB3 1 1
17 32345 1 1 104 PRO HD2 H 6.204 -13.477 7.880 1.00 . A A . 172 PRO HD2 1 1
17 32346 1 1 104 PRO HD3 H 5.391 -12.135 7.050 1.00 . A A . 172 PRO HD3 1 1
17 32347 1 1 104 PRO HG2 H 7.023 -12.114 9.549 1.00 . A A . 172 PRO HG2 1 1
17 32348 1 1 104 PRO HG3 H 5.595 -11.151 9.125 1.00 . A A . 172 PRO HG3 1 1
17 32349 1 1 104 PRO N N 7.482 -12.233 6.740 1.00 . A A . 172 PRO N 1 1
17 32350 1 1 104 PRO O O 9.690 -12.643 8.407 1.00 . A A . 172 PRO O 1 1
17 32351 1 1 105 VAL C C 12.290 -10.258 9.401 1.00 . A A . 173 VAL C 1 1
17 32352 1 1 105 VAL CA C 11.960 -11.091 8.166 1.00 . A A . 173 VAL CA 1 1
17 32353 1 1 105 VAL CB C 13.042 -10.872 7.097 1.00 . A A . 173 VAL CB 1 1
17 32354 1 1 105 VAL CG1 C 13.214 -12.121 6.250 1.00 . A A . 173 VAL CG1 1 1
17 32355 1 1 105 VAL CG2 C 12.719 -9.668 6.222 1.00 . A A . 173 VAL CG2 1 1
17 32356 1 1 105 VAL H H 10.545 -9.917 7.165 1.00 . A A . 173 VAL H 1 1
17 32357 1 1 105 VAL HA H 11.957 -12.137 8.436 1.00 . A A . 173 VAL HA 1 1
17 32358 1 1 105 VAL HB H 13.962 -10.679 7.602 1.00 . A A . 173 VAL HB 1 1
17 32359 1 1 105 VAL HG11 H 13.577 -12.929 6.868 1.00 . A A . 173 VAL HG11 1 1
17 32360 1 1 105 VAL HG12 H 13.923 -11.925 5.460 1.00 . A A . 173 VAL HG12 1 1
17 32361 1 1 105 VAL HG13 H 12.262 -12.395 5.819 1.00 . A A . 173 VAL HG13 1 1
17 32362 1 1 105 VAL HG21 H 11.828 -9.870 5.646 1.00 . A A . 173 VAL HG21 1 1
17 32363 1 1 105 VAL HG22 H 13.545 -9.477 5.553 1.00 . A A . 173 VAL HG22 1 1
17 32364 1 1 105 VAL HG23 H 12.555 -8.802 6.848 1.00 . A A . 173 VAL HG23 1 1
17 32365 1 1 105 VAL N N 10.653 -10.758 7.649 1.00 . A A . 173 VAL N 1 1
17 32366 1 1 105 VAL O O 11.845 -9.117 9.527 1.00 . A A . 173 VAL O 1 1
17 32367 1 1 106 PRO C C 14.158 -8.806 11.310 1.00 . A A . 174 PRO C 1 1
17 32368 1 1 106 PRO CA C 13.449 -10.129 11.574 1.00 . A A . 174 PRO CA 1 1
17 32369 1 1 106 PRO CB C 14.396 -11.115 12.274 1.00 . A A . 174 PRO CB 1 1
17 32370 1 1 106 PRO CD C 13.637 -12.176 10.274 1.00 . A A . 174 PRO CD 1 1
17 32371 1 1 106 PRO CG C 14.797 -12.094 11.222 1.00 . A A . 174 PRO CG 1 1
17 32372 1 1 106 PRO HA H 12.589 -9.951 12.203 1.00 . A A . 174 PRO HA 1 1
17 32373 1 1 106 PRO HB2 H 15.253 -10.581 12.660 1.00 . A A . 174 PRO HB2 1 1
17 32374 1 1 106 PRO HB3 H 13.876 -11.602 13.085 1.00 . A A . 174 PRO HB3 1 1
17 32375 1 1 106 PRO HD2 H 13.979 -12.408 9.276 1.00 . A A . 174 PRO HD2 1 1
17 32376 1 1 106 PRO HD3 H 12.922 -12.911 10.611 1.00 . A A . 174 PRO HD3 1 1
17 32377 1 1 106 PRO HG2 H 15.678 -11.742 10.707 1.00 . A A . 174 PRO HG2 1 1
17 32378 1 1 106 PRO HG3 H 14.984 -13.059 11.669 1.00 . A A . 174 PRO HG3 1 1
17 32379 1 1 106 PRO N N 13.069 -10.822 10.338 1.00 . A A . 174 PRO N 1 1
17 32380 1 1 106 PRO O O 14.939 -8.681 10.366 1.00 . A A . 174 PRO O 1 1
17 32381 1 1 107 LEU C C 15.714 -6.437 12.931 1.00 . A A . 175 LEU C 1 1
17 32382 1 1 107 LEU CA C 14.472 -6.517 12.055 1.00 . A A . 175 LEU CA 1 1
17 32383 1 1 107 LEU CB C 13.475 -5.437 12.494 1.00 . A A . 175 LEU CB 1 1
17 32384 1 1 107 LEU CD1 C 11.329 -6.666 12.167 1.00 . A A . 175 LEU CD1 1 1
17 32385 1 1 107 LEU CD2 C 12.406 -6.702 14.433 1.00 . A A . 175 LEU CD2 1 1
17 32386 1 1 107 LEU CG C 12.169 -5.894 13.156 1.00 . A A . 175 LEU CG 1 1
17 32387 1 1 107 LEU H H 13.273 -7.978 12.881 1.00 . A A . 175 LEU H 1 1
17 32388 1 1 107 LEU HA H 14.744 -6.351 11.025 1.00 . A A . 175 LEU HA 1 1
17 32389 1 1 107 LEU HB2 H 13.972 -4.801 13.181 1.00 . A A . 175 LEU HB2 1 1
17 32390 1 1 107 LEU HB3 H 13.215 -4.855 11.623 1.00 . A A . 175 LEU HB3 1 1
17 32391 1 1 107 LEU HD11 H 10.370 -6.188 12.068 1.00 . A A . 175 LEU HD11 1 1
17 32392 1 1 107 LEU HD12 H 11.197 -7.675 12.515 1.00 . A A . 175 LEU HD12 1 1
17 32393 1 1 107 LEU HD13 H 11.827 -6.673 11.208 1.00 . A A . 175 LEU HD13 1 1
17 32394 1 1 107 LEU HD21 H 13.362 -6.446 14.856 1.00 . A A . 175 LEU HD21 1 1
17 32395 1 1 107 LEU HD22 H 12.380 -7.756 14.208 1.00 . A A . 175 LEU HD22 1 1
17 32396 1 1 107 LEU HD23 H 11.629 -6.473 15.146 1.00 . A A . 175 LEU HD23 1 1
17 32397 1 1 107 LEU HG H 11.615 -5.017 13.433 1.00 . A A . 175 LEU HG 1 1
17 32398 1 1 107 LEU N N 13.882 -7.822 12.159 1.00 . A A . 175 LEU N 1 1
17 32399 1 1 107 LEU O O 16.731 -5.863 12.548 1.00 . A A . 175 LEU O 1 1
17 32400 1 1 108 PHE C C 16.739 -8.389 15.790 1.00 . A A . 176 PHE C 1 1
17 32401 1 1 108 PHE CA C 16.729 -7.066 15.047 1.00 . A A . 176 PHE CA 1 1
17 32402 1 1 108 PHE CB C 16.575 -5.919 16.055 1.00 . A A . 176 PHE CB 1 1
17 32403 1 1 108 PHE CD1 C 14.635 -4.553 15.234 1.00 . A A . 176 PHE CD1 1 1
17 32404 1 1 108 PHE CD2 C 14.380 -5.775 17.263 1.00 . A A . 176 PHE CD2 1 1
17 32405 1 1 108 PHE CE1 C 13.335 -4.087 15.349 1.00 . A A . 176 PHE CE1 1 1
17 32406 1 1 108 PHE CE2 C 13.084 -5.313 17.385 1.00 . A A . 176 PHE CE2 1 1
17 32407 1 1 108 PHE CG C 15.169 -5.401 16.188 1.00 . A A . 176 PHE CG 1 1
17 32408 1 1 108 PHE CZ C 12.560 -4.469 16.426 1.00 . A A . 176 PHE CZ 1 1
17 32409 1 1 108 PHE H H 14.798 -7.511 14.332 1.00 . A A . 176 PHE H 1 1
17 32410 1 1 108 PHE HA H 17.656 -6.950 14.509 1.00 . A A . 176 PHE HA 1 1
17 32411 1 1 108 PHE HB2 H 16.876 -6.270 17.025 1.00 . A A . 176 PHE HB2 1 1
17 32412 1 1 108 PHE HB3 H 17.210 -5.097 15.758 1.00 . A A . 176 PHE HB3 1 1
17 32413 1 1 108 PHE HD1 H 15.241 -4.254 14.391 1.00 . A A . 176 PHE HD1 1 1
17 32414 1 1 108 PHE HD2 H 14.788 -6.437 18.012 1.00 . A A . 176 PHE HD2 1 1
17 32415 1 1 108 PHE HE1 H 12.922 -3.441 14.589 1.00 . A A . 176 PHE HE1 1 1
17 32416 1 1 108 PHE HE2 H 12.480 -5.613 18.228 1.00 . A A . 176 PHE HE2 1 1
17 32417 1 1 108 PHE HZ H 11.547 -4.107 16.519 1.00 . A A . 176 PHE HZ 1 1
17 32418 1 1 108 PHE N N 15.622 -7.043 14.107 1.00 . A A . 176 PHE N 1 1
17 32419 1 1 108 PHE O O 15.959 -8.605 16.718 1.00 . A A . 176 PHE O 1 1
17 32420 1 1 109 PRO C C 18.509 -10.567 17.335 1.00 . A A . 177 PRO C 1 1
17 32421 1 1 109 PRO CA C 17.786 -10.609 15.994 1.00 . A A . 177 PRO CA 1 1
17 32422 1 1 109 PRO CB C 18.596 -11.377 14.933 1.00 . A A . 177 PRO CB 1 1
17 32423 1 1 109 PRO CD C 18.580 -9.122 14.289 1.00 . A A . 177 PRO CD 1 1
17 32424 1 1 109 PRO CG C 18.542 -10.495 13.727 1.00 . A A . 177 PRO CG 1 1
17 32425 1 1 109 PRO HA H 16.828 -11.088 16.127 1.00 . A A . 177 PRO HA 1 1
17 32426 1 1 109 PRO HB2 H 19.611 -11.518 15.279 1.00 . A A . 177 PRO HB2 1 1
17 32427 1 1 109 PRO HB3 H 18.135 -12.334 14.743 1.00 . A A . 177 PRO HB3 1 1
17 32428 1 1 109 PRO HD2 H 19.571 -8.874 14.644 1.00 . A A . 177 PRO HD2 1 1
17 32429 1 1 109 PRO HD3 H 18.226 -8.400 13.570 1.00 . A A . 177 PRO HD3 1 1
17 32430 1 1 109 PRO HG2 H 19.387 -10.673 13.083 1.00 . A A . 177 PRO HG2 1 1
17 32431 1 1 109 PRO HG3 H 17.606 -10.643 13.198 1.00 . A A . 177 PRO HG3 1 1
17 32432 1 1 109 PRO N N 17.635 -9.288 15.389 1.00 . A A . 177 PRO N 1 1
17 32433 1 1 109 PRO O O 18.121 -11.247 18.286 1.00 . A A . 177 PRO O 1 1
17 32434 1 1 110 ASN C C 20.070 -8.382 19.382 1.00 . A A . 178 ASN C 1 1
17 32435 1 1 110 ASN CA C 20.378 -9.660 18.615 1.00 . A A . 178 ASN CA 1 1
17 32436 1 1 110 ASN CB C 21.869 -9.712 18.274 1.00 . A A . 178 ASN CB 1 1
17 32437 1 1 110 ASN CG C 22.666 -10.518 19.282 1.00 . A A . 178 ASN CG 1 1
17 32438 1 1 110 ASN H H 19.839 -9.255 16.597 1.00 . A A . 178 ASN H 1 1
17 32439 1 1 110 ASN HA H 20.139 -10.505 19.244 1.00 . A A . 178 ASN HA 1 1
17 32440 1 1 110 ASN HB2 H 21.993 -10.164 17.301 1.00 . A A . 178 ASN HB2 1 1
17 32441 1 1 110 ASN HB3 H 22.262 -8.705 18.252 1.00 . A A . 178 ASN HB3 1 1
17 32442 1 1 110 ASN HD21 H 24.115 -10.795 17.949 1.00 . A A . 178 ASN HD21 1 1
17 32443 1 1 110 ASN HD22 H 24.372 -11.515 19.498 1.00 . A A . 178 ASN HD22 1 1
17 32444 1 1 110 ASN N N 19.580 -9.775 17.396 1.00 . A A . 178 ASN N 1 1
17 32445 1 1 110 ASN ND2 N 23.836 -10.990 18.867 1.00 . A A . 178 ASN ND2 1 1
17 32446 1 1 110 ASN O O 20.223 -8.323 20.602 1.00 . A A . 178 ASN O 1 1
17 32447 1 1 110 ASN OD1 O 22.235 -10.713 20.418 1.00 . A A . 178 ASN OD1 1 1
17 32448 1 1 111 GLU C C 18.095 -6.145 20.121 1.00 . A A . 179 GLU C 1 1
17 32449 1 1 111 GLU CA C 19.343 -6.069 19.254 1.00 . A A . 179 GLU CA 1 1
17 32450 1 1 111 GLU CB C 19.172 -5.031 18.152 1.00 . A A . 179 GLU CB 1 1
17 32451 1 1 111 GLU CD C 18.891 -2.582 17.599 1.00 . A A . 179 GLU CD 1 1
17 32452 1 1 111 GLU CG C 18.738 -3.662 18.652 1.00 . A A . 179 GLU CG 1 1
17 32453 1 1 111 GLU H H 19.567 -7.466 17.684 1.00 . A A . 179 GLU H 1 1
17 32454 1 1 111 GLU HA H 20.173 -5.789 19.873 1.00 . A A . 179 GLU HA 1 1
17 32455 1 1 111 GLU HB2 H 20.110 -4.924 17.637 1.00 . A A . 179 GLU HB2 1 1
17 32456 1 1 111 GLU HB3 H 18.435 -5.390 17.454 1.00 . A A . 179 GLU HB3 1 1
17 32457 1 1 111 GLU HG2 H 17.700 -3.712 18.945 1.00 . A A . 179 GLU HG2 1 1
17 32458 1 1 111 GLU HG3 H 19.342 -3.397 19.508 1.00 . A A . 179 GLU HG3 1 1
17 32459 1 1 111 GLU N N 19.654 -7.358 18.655 1.00 . A A . 179 GLU N 1 1
17 32460 1 1 111 GLU O O 17.889 -5.318 21.010 1.00 . A A . 179 GLU O 1 1
17 32461 1 1 111 GLU OE1 O 18.692 -2.885 16.404 1.00 . A A . 179 GLU OE1 1 1
17 32462 1 1 111 GLU OE2 O 19.209 -1.432 17.970 1.00 . A A . 179 GLU OE2 1 1
17 32463 1 1 112 ASN C C 15.345 -8.632 20.183 1.00 . A A . 180 ASN C 1 1
17 32464 1 1 112 ASN CA C 16.043 -7.345 20.613 1.00 . A A . 180 ASN CA 1 1
17 32465 1 1 112 ASN CB C 15.105 -6.149 20.430 1.00 . A A . 180 ASN CB 1 1
17 32466 1 1 112 ASN CG C 14.986 -5.312 21.688 1.00 . A A . 180 ASN CG 1 1
17 32467 1 1 112 ASN H H 17.507 -7.763 19.139 1.00 . A A . 180 ASN H 1 1
17 32468 1 1 112 ASN HA H 16.307 -7.426 21.656 1.00 . A A . 180 ASN HA 1 1
17 32469 1 1 112 ASN HB2 H 15.483 -5.521 19.638 1.00 . A A . 180 ASN HB2 1 1
17 32470 1 1 112 ASN HB3 H 14.121 -6.506 20.162 1.00 . A A . 180 ASN HB3 1 1
17 32471 1 1 112 ASN HD21 H 14.727 -6.950 22.785 1.00 . A A . 180 ASN HD21 1 1
17 32472 1 1 112 ASN HD22 H 14.705 -5.456 23.651 1.00 . A A . 180 ASN HD22 1 1
17 32473 1 1 112 ASN N N 17.275 -7.143 19.857 1.00 . A A . 180 ASN N 1 1
17 32474 1 1 112 ASN ND2 N 14.786 -5.973 22.823 1.00 . A A . 180 ASN ND2 1 1
17 32475 1 1 112 ASN O O 14.601 -8.650 19.203 1.00 . A A . 180 ASN O 1 1
17 32476 1 1 112 ASN OD1 O 15.073 -4.084 21.641 1.00 . A A . 180 ASN OD1 1 1
17 32477 1 1 113 LEU C C 13.553 -11.076 21.160 1.00 . A A . 181 LEU C 1 1
17 32478 1 1 113 LEU CA C 14.987 -10.999 20.629 1.00 . A A . 181 LEU CA 1 1
17 32479 1 1 113 LEU CB C 15.833 -12.131 21.219 1.00 . A A . 181 LEU CB 1 1
17 32480 1 1 113 LEU CD1 C 16.197 -14.483 20.411 1.00 . A A . 181 LEU CD1 1 1
17 32481 1 1 113 LEU CD2 C 14.823 -14.068 22.460 1.00 . A A . 181 LEU CD2 1 1
17 32482 1 1 113 LEU CG C 15.223 -13.532 21.092 1.00 . A A . 181 LEU CG 1 1
17 32483 1 1 113 LEU H H 16.193 -9.626 21.697 1.00 . A A . 181 LEU H 1 1
17 32484 1 1 113 LEU HA H 14.961 -11.108 19.555 1.00 . A A . 181 LEU HA 1 1
17 32485 1 1 113 LEU HB2 H 16.791 -12.131 20.720 1.00 . A A . 181 LEU HB2 1 1
17 32486 1 1 113 LEU HB3 H 15.994 -11.927 22.266 1.00 . A A . 181 LEU HB3 1 1
17 32487 1 1 113 LEU HD11 H 15.760 -15.469 20.360 1.00 . A A . 181 LEU HD11 1 1
17 32488 1 1 113 LEU HD12 H 17.115 -14.524 20.977 1.00 . A A . 181 LEU HD12 1 1
17 32489 1 1 113 LEU HD13 H 16.405 -14.129 19.412 1.00 . A A . 181 LEU HD13 1 1
17 32490 1 1 113 LEU HD21 H 15.497 -13.678 23.209 1.00 . A A . 181 LEU HD21 1 1
17 32491 1 1 113 LEU HD22 H 14.877 -15.146 22.453 1.00 . A A . 181 LEU HD22 1 1
17 32492 1 1 113 LEU HD23 H 13.814 -13.758 22.687 1.00 . A A . 181 LEU HD23 1 1
17 32493 1 1 113 LEU HG H 14.332 -13.475 20.483 1.00 . A A . 181 LEU HG 1 1
17 32494 1 1 113 LEU N N 15.591 -9.705 20.928 1.00 . A A . 181 LEU N 1 1
17 32495 1 1 113 LEU O O 12.654 -11.539 20.459 1.00 . A A . 181 LEU O 1 1
17 32496 1 1 114 PRO C C 10.916 -10.054 22.094 1.00 . A A . 182 PRO C 1 1
17 32497 1 1 114 PRO CA C 11.977 -10.654 23.010 1.00 . A A . 182 PRO CA 1 1
17 32498 1 1 114 PRO CB C 12.137 -9.802 24.270 1.00 . A A . 182 PRO CB 1 1
17 32499 1 1 114 PRO CD C 14.320 -10.053 23.327 1.00 . A A . 182 PRO CD 1 1
17 32500 1 1 114 PRO CG C 13.576 -9.925 24.628 1.00 . A A . 182 PRO CG 1 1
17 32501 1 1 114 PRO HA H 11.688 -11.657 23.284 1.00 . A A . 182 PRO HA 1 1
17 32502 1 1 114 PRO HB2 H 11.868 -8.779 24.052 1.00 . A A . 182 PRO HB2 1 1
17 32503 1 1 114 PRO HB3 H 11.501 -10.189 25.052 1.00 . A A . 182 PRO HB3 1 1
17 32504 1 1 114 PRO HD2 H 14.648 -9.083 22.983 1.00 . A A . 182 PRO HD2 1 1
17 32505 1 1 114 PRO HD3 H 15.161 -10.718 23.440 1.00 . A A . 182 PRO HD3 1 1
17 32506 1 1 114 PRO HG2 H 13.899 -9.041 25.159 1.00 . A A . 182 PRO HG2 1 1
17 32507 1 1 114 PRO HG3 H 13.729 -10.804 25.235 1.00 . A A . 182 PRO HG3 1 1
17 32508 1 1 114 PRO N N 13.314 -10.625 22.408 1.00 . A A . 182 PRO N 1 1
17 32509 1 1 114 PRO O O 11.222 -9.579 21.000 1.00 . A A . 182 PRO O 1 1
17 32510 1 1 115 SER C C 8.897 -8.229 21.112 1.00 . A A . 183 SER C 1 1
17 32511 1 1 115 SER CA C 8.544 -9.557 21.779 1.00 . A A . 183 SER CA 1 1
17 32512 1 1 115 SER CB C 7.323 -9.374 22.682 1.00 . A A . 183 SER CB 1 1
17 32513 1 1 115 SER H H 9.484 -10.486 23.416 1.00 . A A . 183 SER H 1 1
17 32514 1 1 115 SER HA H 8.308 -10.280 21.020 1.00 . A A . 183 SER HA 1 1
17 32515 1 1 115 SER HB2 H 7.030 -10.332 23.086 1.00 . A A . 183 SER HB2 1 1
17 32516 1 1 115 SER HB3 H 7.574 -8.704 23.492 1.00 . A A . 183 SER HB3 1 1
17 32517 1 1 115 SER HG H 5.513 -9.466 21.941 1.00 . A A . 183 SER HG 1 1
17 32518 1 1 115 SER N N 9.663 -10.087 22.547 1.00 . A A . 183 SER N 1 1
17 32519 1 1 115 SER O O 9.056 -8.214 19.872 1.00 . A A . 183 SER O 1 1
17 32520 1 1 115 SER OXT O 9.012 -7.217 21.834 1.00 . A A . 183 SER OXT 1 1
17 32521 1 1 115 SER OG O 6.232 -8.830 21.962 1.00 . A A . 183 SER OG 1 1
18 32522 1 1 2 THR C C -25.230 8.347 -12.030 1.00 . A A . 70 THR C 1 1
18 32523 1 1 2 THR CA C -23.752 8.710 -11.913 1.00 . A A . 70 THR CA 1 1
18 32524 1 1 2 THR CB C -22.987 7.583 -11.218 1.00 . A A . 70 THR CB 1 1
18 32525 1 1 2 THR CG2 C -22.706 6.403 -12.122 1.00 . A A . 70 THR CG2 1 1
18 32526 1 1 2 THR H H -24.193 9.915 -10.305 1.00 . A A . 70 THR H 1 1
18 32527 1 1 2 THR HA H -23.347 8.858 -12.903 1.00 . A A . 70 THR HA 1 1
18 32528 1 1 2 THR HB H -23.571 7.227 -10.382 1.00 . A A . 70 THR HB 1 1
18 32529 1 1 2 THR HG1 H -21.295 8.552 -11.410 1.00 . A A . 70 THR HG1 1 1
18 32530 1 1 2 THR HG21 H -22.399 6.760 -13.095 1.00 . A A . 70 THR HG21 1 1
18 32531 1 1 2 THR HG22 H -23.600 5.805 -12.224 1.00 . A A . 70 THR HG22 1 1
18 32532 1 1 2 THR HG23 H -21.918 5.802 -11.695 1.00 . A A . 70 THR HG23 1 1
18 32533 1 1 2 THR N N -23.566 9.961 -11.133 1.00 . A A . 70 THR N 1 1
18 32534 1 1 2 THR O O -25.586 7.172 -12.112 1.00 . A A . 70 THR O 1 1
18 32535 1 1 2 THR OG1 O -21.744 8.052 -10.724 1.00 . A A . 70 THR OG1 1 1
18 32536 1 1 3 ALA C C -28.072 9.751 -13.434 1.00 . A A . 71 ALA C 1 1
18 32537 1 1 3 ALA CA C -27.524 9.153 -12.143 1.00 . A A . 71 ALA CA 1 1
18 32538 1 1 3 ALA CB C -28.235 9.752 -10.939 1.00 . A A . 71 ALA CB 1 1
18 32539 1 1 3 ALA H H -25.740 10.279 -11.968 1.00 . A A . 71 ALA H 1 1
18 32540 1 1 3 ALA HA H -27.705 8.088 -12.146 1.00 . A A . 71 ALA HA 1 1
18 32541 1 1 3 ALA HB1 H -29.139 9.196 -10.742 1.00 . A A . 71 ALA HB1 1 1
18 32542 1 1 3 ALA HB2 H -28.483 10.783 -11.144 1.00 . A A . 71 ALA HB2 1 1
18 32543 1 1 3 ALA HB3 H -27.587 9.703 -10.077 1.00 . A A . 71 ALA HB3 1 1
18 32544 1 1 3 ALA N N -26.085 9.365 -12.036 1.00 . A A . 71 ALA N 1 1
18 32545 1 1 3 ALA O O -27.321 10.285 -14.251 1.00 . A A . 71 ALA O 1 1
18 32546 1 1 4 SER C C -29.649 9.388 -16.045 1.00 . A A . 72 SER C 1 1
18 32547 1 1 4 SER CA C -30.041 10.187 -14.806 1.00 . A A . 72 SER CA 1 1
18 32548 1 1 4 SER CB C -29.685 11.663 -15.000 1.00 . A A . 72 SER CB 1 1
18 32549 1 1 4 SER H H -29.931 9.219 -12.926 1.00 . A A . 72 SER H 1 1
18 32550 1 1 4 SER HA H -31.108 10.101 -14.661 1.00 . A A . 72 SER HA 1 1
18 32551 1 1 4 SER HB2 H -28.915 11.751 -15.753 1.00 . A A . 72 SER HB2 1 1
18 32552 1 1 4 SER HB3 H -30.564 12.204 -15.322 1.00 . A A . 72 SER HB3 1 1
18 32553 1 1 4 SER HG H -28.294 12.502 -13.906 1.00 . A A . 72 SER HG 1 1
18 32554 1 1 4 SER N N -29.386 9.657 -13.614 1.00 . A A . 72 SER N 1 1
18 32555 1 1 4 SER O O -30.466 8.658 -16.608 1.00 . A A . 72 SER O 1 1
18 32556 1 1 4 SER OG O -29.210 12.238 -13.796 1.00 . A A . 72 SER OG 1 1
18 32557 1 1 5 GLY C C -27.626 9.739 -18.799 1.00 . A A . 73 GLY C 1 1
18 32558 1 1 5 GLY CA C -27.920 8.814 -17.634 1.00 . A A . 73 GLY CA 1 1
18 32559 1 1 5 GLY H H -27.790 10.125 -15.975 1.00 . A A . 73 GLY H 1 1
18 32560 1 1 5 GLY HA2 H -27.017 8.282 -17.374 1.00 . A A . 73 GLY HA2 1 1
18 32561 1 1 5 GLY HA3 H -28.671 8.100 -17.936 1.00 . A A . 73 GLY HA3 1 1
18 32562 1 1 5 GLY N N -28.397 9.530 -16.465 1.00 . A A . 73 GLY N 1 1
18 32563 1 1 5 GLY O O -27.801 9.363 -19.958 1.00 . A A . 73 GLY O 1 1
18 32564 1 1 6 GLY C C -25.372 12.054 -19.763 1.00 . A A . 74 GLY C 1 1
18 32565 1 1 6 GLY CA C -26.864 11.912 -19.532 1.00 . A A . 74 GLY CA 1 1
18 32566 1 1 6 GLY H H -27.056 11.195 -17.549 1.00 . A A . 74 GLY H 1 1
18 32567 1 1 6 GLY HA2 H -27.331 11.595 -20.452 1.00 . A A . 74 GLY HA2 1 1
18 32568 1 1 6 GLY HA3 H -27.267 12.874 -19.251 1.00 . A A . 74 GLY HA3 1 1
18 32569 1 1 6 GLY N N -27.176 10.951 -18.491 1.00 . A A . 74 GLY N 1 1
18 32570 1 1 6 GLY O O -24.605 12.228 -18.816 1.00 . A A . 74 GLY O 1 1
18 32571 1 1 7 GLU C C -23.195 13.545 -21.708 1.00 . A A . 75 GLU C 1 1
18 32572 1 1 7 GLU CA C -23.551 12.100 -21.377 1.00 . A A . 75 GLU CA 1 1
18 32573 1 1 7 GLU CB C -23.223 11.195 -22.566 1.00 . A A . 75 GLU CB 1 1
18 32574 1 1 7 GLU CD C -22.429 8.931 -23.356 1.00 . A A . 75 GLU CD 1 1
18 32575 1 1 7 GLU CG C -22.805 9.790 -22.164 1.00 . A A . 75 GLU CG 1 1
18 32576 1 1 7 GLU H H -25.621 11.840 -21.735 1.00 . A A . 75 GLU H 1 1
18 32577 1 1 7 GLU HA H -22.968 11.784 -20.524 1.00 . A A . 75 GLU HA 1 1
18 32578 1 1 7 GLU HB2 H -24.094 11.122 -23.199 1.00 . A A . 75 GLU HB2 1 1
18 32579 1 1 7 GLU HB3 H -22.415 11.641 -23.128 1.00 . A A . 75 GLU HB3 1 1
18 32580 1 1 7 GLU HG2 H -21.952 9.857 -21.505 1.00 . A A . 75 GLU HG2 1 1
18 32581 1 1 7 GLU HG3 H -23.626 9.320 -21.644 1.00 . A A . 75 GLU HG3 1 1
18 32582 1 1 7 GLU N N -24.961 11.979 -21.024 1.00 . A A . 75 GLU N 1 1
18 32583 1 1 7 GLU O O -23.390 14.001 -22.834 1.00 . A A . 75 GLU O 1 1
18 32584 1 1 7 GLU OE1 O -23.341 8.519 -24.101 1.00 . A A . 75 GLU OE1 1 1
18 32585 1 1 7 GLU OE2 O -21.221 8.671 -23.542 1.00 . A A . 75 GLU OE2 1 1
18 32586 1 1 8 ASN C C -21.636 16.215 -19.643 1.00 . A A . 76 ASN C 1 1
18 32587 1 1 8 ASN CA C -22.288 15.657 -20.904 1.00 . A A . 76 ASN CA 1 1
18 32588 1 1 8 ASN CB C -23.509 16.497 -21.277 1.00 . A A . 76 ASN CB 1 1
18 32589 1 1 8 ASN CG C -23.191 17.548 -22.324 1.00 . A A . 76 ASN CG 1 1
18 32590 1 1 8 ASN H H -22.540 13.842 -19.841 1.00 . A A . 76 ASN H 1 1
18 32591 1 1 8 ASN HA H -21.573 15.698 -21.713 1.00 . A A . 76 ASN HA 1 1
18 32592 1 1 8 ASN HB2 H -24.280 15.849 -21.668 1.00 . A A . 76 ASN HB2 1 1
18 32593 1 1 8 ASN HB3 H -23.879 16.997 -20.393 1.00 . A A . 76 ASN HB3 1 1
18 32594 1 1 8 ASN HD21 H -21.473 17.969 -21.415 1.00 . A A . 76 ASN HD21 1 1
18 32595 1 1 8 ASN HD22 H -21.812 18.883 -22.841 1.00 . A A . 76 ASN HD22 1 1
18 32596 1 1 8 ASN N N -22.671 14.262 -20.718 1.00 . A A . 76 ASN N 1 1
18 32597 1 1 8 ASN ND2 N -22.043 18.199 -22.179 1.00 . A A . 76 ASN ND2 1 1
18 32598 1 1 8 ASN O O -22.313 16.766 -18.775 1.00 . A A . 76 ASN O 1 1
18 32599 1 1 8 ASN OD1 O -23.967 17.771 -23.252 1.00 . A A . 76 ASN OD1 1 1
18 32600 1 1 9 GLU C C -20.015 15.846 -17.119 1.00 . A A . 77 GLU C 1 1
18 32601 1 1 9 GLU CA C -19.572 16.556 -18.395 1.00 . A A . 77 GLU CA 1 1
18 32602 1 1 9 GLU CB C -19.754 18.067 -18.243 1.00 . A A . 77 GLU CB 1 1
18 32603 1 1 9 GLU CD C -20.147 20.003 -19.818 1.00 . A A . 77 GLU CD 1 1
18 32604 1 1 9 GLU CG C -19.226 18.866 -19.423 1.00 . A A . 77 GLU CG 1 1
18 32605 1 1 9 GLU H H -19.835 15.618 -20.274 1.00 . A A . 77 GLU H 1 1
18 32606 1 1 9 GLU HA H -18.526 16.344 -18.564 1.00 . A A . 77 GLU HA 1 1
18 32607 1 1 9 GLU HB2 H -20.807 18.282 -18.133 1.00 . A A . 77 GLU HB2 1 1
18 32608 1 1 9 GLU HB3 H -19.234 18.393 -17.353 1.00 . A A . 77 GLU HB3 1 1
18 32609 1 1 9 GLU HG2 H -18.263 19.278 -19.160 1.00 . A A . 77 GLU HG2 1 1
18 32610 1 1 9 GLU HG3 H -19.113 18.202 -20.269 1.00 . A A . 77 GLU HG3 1 1
18 32611 1 1 9 GLU N N -20.318 16.067 -19.549 1.00 . A A . 77 GLU N 1 1
18 32612 1 1 9 GLU O O -21.189 15.513 -16.957 1.00 . A A . 77 GLU O 1 1
18 32613 1 1 9 GLU OE1 O -20.984 20.406 -18.983 1.00 . A A . 77 GLU OE1 1 1
18 32614 1 1 9 GLU OE2 O -20.033 20.490 -20.962 1.00 . A A . 77 GLU OE2 1 1
18 32615 1 1 10 ARG C C -19.925 13.553 -15.196 1.00 . A A . 78 ARG C 1 1
18 32616 1 1 10 ARG CA C -19.359 14.949 -14.953 1.00 . A A . 78 ARG CA 1 1
18 32617 1 1 10 ARG CB C -20.344 15.781 -14.127 1.00 . A A . 78 ARG CB 1 1
18 32618 1 1 10 ARG CD C -18.690 17.118 -12.790 1.00 . A A . 78 ARG CD 1 1
18 32619 1 1 10 ARG CG C -19.836 16.120 -12.736 1.00 . A A . 78 ARG CG 1 1
18 32620 1 1 10 ARG CZ C -18.914 18.251 -10.613 1.00 . A A . 78 ARG CZ 1 1
18 32621 1 1 10 ARG H H -18.149 15.907 -16.402 1.00 . A A . 78 ARG H 1 1
18 32622 1 1 10 ARG HA H -18.432 14.858 -14.406 1.00 . A A . 78 ARG HA 1 1
18 32623 1 1 10 ARG HB2 H -20.542 16.705 -14.650 1.00 . A A . 78 ARG HB2 1 1
18 32624 1 1 10 ARG HB3 H -21.268 15.230 -14.026 1.00 . A A . 78 ARG HB3 1 1
18 32625 1 1 10 ARG HD2 H -17.871 16.676 -13.337 1.00 . A A . 78 ARG HD2 1 1
18 32626 1 1 10 ARG HD3 H -19.028 18.007 -13.301 1.00 . A A . 78 ARG HD3 1 1
18 32627 1 1 10 ARG HE H -17.348 17.146 -11.172 1.00 . A A . 78 ARG HE 1 1
18 32628 1 1 10 ARG HG2 H -20.645 16.546 -12.161 1.00 . A A . 78 ARG HG2 1 1
18 32629 1 1 10 ARG HG3 H -19.491 15.214 -12.258 1.00 . A A . 78 ARG HG3 1 1
18 32630 1 1 10 ARG HH11 H -20.483 18.516 -11.861 1.00 . A A . 78 ARG HH11 1 1
18 32631 1 1 10 ARG HH12 H -20.616 19.304 -10.325 1.00 . A A . 78 ARG HH12 1 1
18 32632 1 1 10 ARG HH21 H -17.521 18.181 -9.150 1.00 . A A . 78 ARG HH21 1 1
18 32633 1 1 10 ARG HH22 H -18.935 19.114 -8.786 1.00 . A A . 78 ARG HH22 1 1
18 32634 1 1 10 ARG N N -19.066 15.619 -16.215 1.00 . A A . 78 ARG N 1 1
18 32635 1 1 10 ARG NE N -18.223 17.487 -11.455 1.00 . A A . 78 ARG NE 1 1
18 32636 1 1 10 ARG NH1 N -20.102 18.730 -10.963 1.00 . A A . 78 ARG NH1 1 1
18 32637 1 1 10 ARG NH2 N -18.415 18.539 -9.418 1.00 . A A . 78 ARG NH2 1 1
18 32638 1 1 10 ARG O O -20.779 13.080 -14.446 1.00 . A A . 78 ARG O 1 1
18 32639 1 1 11 GLU C C -18.966 10.910 -17.606 1.00 . A A . 79 GLU C 1 1
18 32640 1 1 11 GLU CA C -19.901 11.559 -16.590 1.00 . A A . 79 GLU CA 1 1
18 32641 1 1 11 GLU CB C -21.327 11.610 -17.145 1.00 . A A . 79 GLU CB 1 1
18 32642 1 1 11 GLU CD C -21.801 9.248 -16.385 1.00 . A A . 79 GLU CD 1 1
18 32643 1 1 11 GLU CG C -22.293 10.681 -16.427 1.00 . A A . 79 GLU CG 1 1
18 32644 1 1 11 GLU H H -18.765 13.330 -16.809 1.00 . A A . 79 GLU H 1 1
18 32645 1 1 11 GLU HA H -19.898 10.967 -15.687 1.00 . A A . 79 GLU HA 1 1
18 32646 1 1 11 GLU HB2 H -21.700 12.620 -17.055 1.00 . A A . 79 GLU HB2 1 1
18 32647 1 1 11 GLU HB3 H -21.307 11.335 -18.190 1.00 . A A . 79 GLU HB3 1 1
18 32648 1 1 11 GLU HG2 H -22.422 11.030 -15.414 1.00 . A A . 79 GLU HG2 1 1
18 32649 1 1 11 GLU HG3 H -23.244 10.705 -16.940 1.00 . A A . 79 GLU HG3 1 1
18 32650 1 1 11 GLU N N -19.444 12.900 -16.249 1.00 . A A . 79 GLU N 1 1
18 32651 1 1 11 GLU O O -18.609 9.739 -17.478 1.00 . A A . 79 GLU O 1 1
18 32652 1 1 11 GLU OE1 O -21.086 8.837 -17.324 1.00 . A A . 79 GLU OE1 1 1
18 32653 1 1 11 GLU OE2 O -22.129 8.535 -15.413 1.00 . A A . 79 GLU OE2 1 1
18 32654 1 1 12 ASP C C -16.349 11.926 -19.628 1.00 . A A . 80 ASP C 1 1
18 32655 1 1 12 ASP CA C -17.680 11.182 -19.655 1.00 . A A . 80 ASP CA 1 1
18 32656 1 1 12 ASP CB C -18.332 11.329 -21.030 1.00 . A A . 80 ASP CB 1 1
18 32657 1 1 12 ASP CG C -18.843 12.734 -21.281 1.00 . A A . 80 ASP CG 1 1
18 32658 1 1 12 ASP H H -18.892 12.606 -18.664 1.00 . A A . 80 ASP H 1 1
18 32659 1 1 12 ASP HA H -17.498 10.136 -19.462 1.00 . A A . 80 ASP HA 1 1
18 32660 1 1 12 ASP HB2 H -17.607 11.089 -21.794 1.00 . A A . 80 ASP HB2 1 1
18 32661 1 1 12 ASP HB3 H -19.164 10.644 -21.102 1.00 . A A . 80 ASP HB3 1 1
18 32662 1 1 12 ASP N N -18.574 11.680 -18.616 1.00 . A A . 80 ASP N 1 1
18 32663 1 1 12 ASP O O -15.285 11.322 -19.767 1.00 . A A . 80 ASP O 1 1
18 32664 1 1 12 ASP OD1 O -19.576 13.262 -20.417 1.00 . A A . 80 ASP OD1 1 1
18 32665 1 1 12 ASP OD2 O -18.512 13.306 -22.340 1.00 . A A . 80 ASP OD2 1 1
18 32666 1 1 13 LEU C C -14.294 13.631 -18.274 1.00 . A A . 81 LEU C 1 1
18 32667 1 1 13 LEU CA C -15.218 14.070 -19.405 1.00 . A A . 81 LEU CA 1 1
18 32668 1 1 13 LEU CB C -15.596 15.542 -19.228 1.00 . A A . 81 LEU CB 1 1
18 32669 1 1 13 LEU CD1 C -14.807 16.302 -21.483 1.00 . A A . 81 LEU CD1 1 1
18 32670 1 1 13 LEU CD2 C -17.189 15.610 -21.162 1.00 . A A . 81 LEU CD2 1 1
18 32671 1 1 13 LEU CG C -15.981 16.271 -20.516 1.00 . A A . 81 LEU CG 1 1
18 32672 1 1 13 LEU H H -17.294 13.665 -19.346 1.00 . A A . 81 LEU H 1 1
18 32673 1 1 13 LEU HA H -14.698 13.952 -20.345 1.00 . A A . 81 LEU HA 1 1
18 32674 1 1 13 LEU HB2 H -16.431 15.597 -18.544 1.00 . A A . 81 LEU HB2 1 1
18 32675 1 1 13 LEU HB3 H -14.757 16.057 -18.785 1.00 . A A . 81 LEU HB3 1 1
18 32676 1 1 13 LEU HD11 H -15.056 16.922 -22.331 1.00 . A A . 81 LEU HD11 1 1
18 32677 1 1 13 LEU HD12 H -14.593 15.299 -21.819 1.00 . A A . 81 LEU HD12 1 1
18 32678 1 1 13 LEU HD13 H -13.940 16.707 -20.982 1.00 . A A . 81 LEU HD13 1 1
18 32679 1 1 13 LEU HD21 H -17.690 16.322 -21.800 1.00 . A A . 81 LEU HD21 1 1
18 32680 1 1 13 LEU HD22 H -17.869 15.274 -20.393 1.00 . A A . 81 LEU HD22 1 1
18 32681 1 1 13 LEU HD23 H -16.865 14.765 -21.750 1.00 . A A . 81 LEU HD23 1 1
18 32682 1 1 13 LEU HG H -16.244 17.292 -20.279 1.00 . A A . 81 LEU HG 1 1
18 32683 1 1 13 LEU N N -16.417 13.241 -19.451 1.00 . A A . 81 LEU N 1 1
18 32684 1 1 13 LEU O O -13.085 13.497 -18.464 1.00 . A A . 81 LEU O 1 1
18 32685 1 1 14 GLU C C -15.004 12.375 -14.871 1.00 . A A . 82 GLU C 1 1
18 32686 1 1 14 GLU CA C -14.097 12.984 -15.937 1.00 . A A . 82 GLU CA 1 1
18 32687 1 1 14 GLU CB C -13.327 14.168 -15.350 1.00 . A A . 82 GLU CB 1 1
18 32688 1 1 14 GLU CD C -11.798 14.561 -13.378 1.00 . A A . 82 GLU CD 1 1
18 32689 1 1 14 GLU CG C -12.040 13.769 -14.648 1.00 . A A . 82 GLU CG 1 1
18 32690 1 1 14 GLU H H -15.839 13.531 -17.008 1.00 . A A . 82 GLU H 1 1
18 32691 1 1 14 GLU HA H -13.393 12.234 -16.264 1.00 . A A . 82 GLU HA 1 1
18 32692 1 1 14 GLU HB2 H -13.079 14.851 -16.149 1.00 . A A . 82 GLU HB2 1 1
18 32693 1 1 14 GLU HB3 H -13.958 14.676 -14.636 1.00 . A A . 82 GLU HB3 1 1
18 32694 1 1 14 GLU HG2 H -12.093 12.720 -14.394 1.00 . A A . 82 GLU HG2 1 1
18 32695 1 1 14 GLU HG3 H -11.211 13.933 -15.321 1.00 . A A . 82 GLU HG3 1 1
18 32696 1 1 14 GLU N N -14.871 13.408 -17.098 1.00 . A A . 82 GLU N 1 1
18 32697 1 1 14 GLU O O -16.186 12.706 -14.784 1.00 . A A . 82 GLU O 1 1
18 32698 1 1 14 GLU OE1 O -12.363 15.668 -13.253 1.00 . A A . 82 GLU OE1 1 1
18 32699 1 1 14 GLU OE2 O -11.043 14.077 -12.510 1.00 . A A . 82 GLU OE2 1 1
18 32700 1 1 15 GLN C C -14.292 9.916 -12.176 1.00 . A A . 83 GLN C 1 1
18 32701 1 1 15 GLN CA C -15.196 10.827 -13.002 1.00 . A A . 83 GLN CA 1 1
18 32702 1 1 15 GLN CB C -16.350 10.017 -13.594 1.00 . A A . 83 GLN CB 1 1
18 32703 1 1 15 GLN CD C -18.538 8.834 -13.152 1.00 . A A . 83 GLN CD 1 1
18 32704 1 1 15 GLN CG C -17.283 9.431 -12.546 1.00 . A A . 83 GLN CG 1 1
18 32705 1 1 15 GLN H H -13.494 11.261 -14.183 1.00 . A A . 83 GLN H 1 1
18 32706 1 1 15 GLN HA H -15.599 11.594 -12.358 1.00 . A A . 83 GLN HA 1 1
18 32707 1 1 15 GLN HB2 H -16.929 10.658 -14.242 1.00 . A A . 83 GLN HB2 1 1
18 32708 1 1 15 GLN HB3 H -15.943 9.204 -14.178 1.00 . A A . 83 GLN HB3 1 1
18 32709 1 1 15 GLN HE21 H -19.067 10.611 -13.871 1.00 . A A . 83 GLN HE21 1 1
18 32710 1 1 15 GLN HE22 H -20.151 9.311 -14.214 1.00 . A A . 83 GLN HE22 1 1
18 32711 1 1 15 GLN HG2 H -16.758 8.657 -12.008 1.00 . A A . 83 GLN HG2 1 1
18 32712 1 1 15 GLN HG3 H -17.569 10.215 -11.860 1.00 . A A . 83 GLN HG3 1 1
18 32713 1 1 15 GLN N N -14.441 11.482 -14.063 1.00 . A A . 83 GLN N 1 1
18 32714 1 1 15 GLN NE2 N -19.332 9.670 -13.813 1.00 . A A . 83 GLN NE2 1 1
18 32715 1 1 15 GLN O O -14.027 10.187 -11.004 1.00 . A A . 83 GLN O 1 1
18 32716 1 1 15 GLN OE1 O -18.792 7.637 -13.028 1.00 . A A . 83 GLN OE1 1 1
18 32717 1 1 16 GLU C C -11.485 8.167 -12.453 1.00 . A A . 84 GLU C 1 1
18 32718 1 1 16 GLU CA C -12.946 7.889 -12.118 1.00 . A A . 84 GLU CA 1 1
18 32719 1 1 16 GLU CB C -13.310 6.457 -12.512 1.00 . A A . 84 GLU CB 1 1
18 32720 1 1 16 GLU CD C -13.924 5.248 -10.381 1.00 . A A . 84 GLU CD 1 1
18 32721 1 1 16 GLU CG C -14.428 5.861 -11.673 1.00 . A A . 84 GLU CG 1 1
18 32722 1 1 16 GLU H H -14.068 8.678 -13.730 1.00 . A A . 84 GLU H 1 1
18 32723 1 1 16 GLU HA H -13.088 8.008 -11.054 1.00 . A A . 84 GLU HA 1 1
18 32724 1 1 16 GLU HB2 H -13.620 6.448 -13.546 1.00 . A A . 84 GLU HB2 1 1
18 32725 1 1 16 GLU HB3 H -12.435 5.833 -12.403 1.00 . A A . 84 GLU HB3 1 1
18 32726 1 1 16 GLU HG2 H -15.135 6.639 -11.433 1.00 . A A . 84 GLU HG2 1 1
18 32727 1 1 16 GLU HG3 H -14.923 5.093 -12.250 1.00 . A A . 84 GLU HG3 1 1
18 32728 1 1 16 GLU N N -13.822 8.839 -12.795 1.00 . A A . 84 GLU N 1 1
18 32729 1 1 16 GLU O O -11.172 9.120 -13.167 1.00 . A A . 84 GLU O 1 1
18 32730 1 1 16 GLU OE1 O -13.163 4.259 -10.449 1.00 . A A . 84 GLU OE1 1 1
18 32731 1 1 16 GLU OE2 O -14.291 5.757 -9.301 1.00 . A A . 84 GLU OE2 1 1
18 32732 1 1 17 TRP C C -8.739 6.730 -13.437 1.00 . A A . 85 TRP C 1 1
18 32733 1 1 17 TRP CA C -9.164 7.490 -12.181 1.00 . A A . 85 TRP CA 1 1
18 32734 1 1 17 TRP CB C -8.355 7.004 -10.971 1.00 . A A . 85 TRP CB 1 1
18 32735 1 1 17 TRP CD1 C -6.042 7.674 -11.845 1.00 . A A . 85 TRP CD1 1 1
18 32736 1 1 17 TRP CD2 C -6.148 5.587 -11.045 1.00 . A A . 85 TRP CD2 1 1
18 32737 1 1 17 TRP CE2 C -4.839 5.830 -11.499 1.00 . A A . 85 TRP CE2 1 1
18 32738 1 1 17 TRP CE3 C -6.446 4.337 -10.500 1.00 . A A . 85 TRP CE3 1 1
18 32739 1 1 17 TRP CG C -6.904 6.781 -11.277 1.00 . A A . 85 TRP CG 1 1
18 32740 1 1 17 TRP CH2 C -4.155 3.666 -10.892 1.00 . A A . 85 TRP CH2 1 1
18 32741 1 1 17 TRP CZ2 C -3.835 4.875 -11.427 1.00 . A A . 85 TRP CZ2 1 1
18 32742 1 1 17 TRP CZ3 C -5.441 3.390 -10.430 1.00 . A A . 85 TRP CZ3 1 1
18 32743 1 1 17 TRP H H -10.901 6.589 -11.372 1.00 . A A . 85 TRP H 1 1
18 32744 1 1 17 TRP HA H -8.970 8.542 -12.331 1.00 . A A . 85 TRP HA 1 1
18 32745 1 1 17 TRP HB2 H -8.420 7.739 -10.183 1.00 . A A . 85 TRP HB2 1 1
18 32746 1 1 17 TRP HB3 H -8.770 6.070 -10.621 1.00 . A A . 85 TRP HB3 1 1
18 32747 1 1 17 TRP HD1 H -6.311 8.678 -12.138 1.00 . A A . 85 TRP HD1 1 1
18 32748 1 1 17 TRP HE1 H -4.008 7.545 -12.345 1.00 . A A . 85 TRP HE1 1 1
18 32749 1 1 17 TRP HE3 H -7.436 4.105 -10.137 1.00 . A A . 85 TRP HE3 1 1
18 32750 1 1 17 TRP HH2 H -3.405 2.895 -10.818 1.00 . A A . 85 TRP HH2 1 1
18 32751 1 1 17 TRP HZ2 H -2.834 5.070 -11.782 1.00 . A A . 85 TRP HZ2 1 1
18 32752 1 1 17 TRP HZ3 H -5.641 2.422 -10.006 1.00 . A A . 85 TRP HZ3 1 1
18 32753 1 1 17 TRP N N -10.592 7.330 -11.933 1.00 . A A . 85 TRP N 1 1
18 32754 1 1 17 TRP NE1 N -4.797 7.107 -11.975 1.00 . A A . 85 TRP NE1 1 1
18 32755 1 1 17 TRP O O -9.156 5.592 -13.658 1.00 . A A . 85 TRP O 1 1
18 32756 1 1 18 LYS C C -6.431 5.645 -15.180 1.00 . A A . 86 LYS C 1 1
18 32757 1 1 18 LYS CA C -7.423 6.766 -15.478 1.00 . A A . 86 LYS CA 1 1
18 32758 1 1 18 LYS CB C -6.767 7.826 -16.366 1.00 . A A . 86 LYS CB 1 1
18 32759 1 1 18 LYS CD C -7.056 9.580 -18.142 1.00 . A A . 86 LYS CD 1 1
18 32760 1 1 18 LYS CE C -7.998 10.181 -19.172 1.00 . A A . 86 LYS CE 1 1
18 32761 1 1 18 LYS CG C -7.716 8.439 -17.384 1.00 . A A . 86 LYS CG 1 1
18 32762 1 1 18 LYS H H -7.617 8.264 -14.030 1.00 . A A . 86 LYS H 1 1
18 32763 1 1 18 LYS HA H -8.273 6.362 -15.987 1.00 . A A . 86 LYS HA 1 1
18 32764 1 1 18 LYS HB2 H -6.385 8.617 -15.740 1.00 . A A . 86 LYS HB2 1 1
18 32765 1 1 18 LYS HB3 H -5.945 7.372 -16.900 1.00 . A A . 86 LYS HB3 1 1
18 32766 1 1 18 LYS HD2 H -6.769 10.348 -17.440 1.00 . A A . 86 LYS HD2 1 1
18 32767 1 1 18 LYS HD3 H -6.178 9.203 -18.646 1.00 . A A . 86 LYS HD3 1 1
18 32768 1 1 18 LYS HE2 H -9.016 9.974 -18.876 1.00 . A A . 86 LYS HE2 1 1
18 32769 1 1 18 LYS HE3 H -7.843 11.250 -19.202 1.00 . A A . 86 LYS HE3 1 1
18 32770 1 1 18 LYS HG2 H -8.015 7.678 -18.087 1.00 . A A . 86 LYS HG2 1 1
18 32771 1 1 18 LYS HG3 H -8.586 8.818 -16.866 1.00 . A A . 86 LYS HG3 1 1
18 32772 1 1 18 LYS HZ1 H -8.666 9.548 -21.048 1.00 . A A . 86 LYS HZ1 1 1
18 32773 1 1 18 LYS HZ2 H -7.345 8.671 -20.459 1.00 . A A . 86 LYS HZ2 1 1
18 32774 1 1 18 LYS HZ3 H -7.119 10.234 -21.066 1.00 . A A . 86 LYS HZ3 1 1
18 32775 1 1 18 LYS N N -7.907 7.368 -14.254 1.00 . A A . 86 LYS N 1 1
18 32776 1 1 18 LYS NZ N -7.765 9.620 -20.532 1.00 . A A . 86 LYS NZ 1 1
18 32777 1 1 18 LYS O O -5.805 5.626 -14.120 1.00 . A A . 86 LYS O 1 1
18 32778 1 1 19 PRO C C -3.893 3.958 -16.173 1.00 . A A . 87 PRO C 1 1
18 32779 1 1 19 PRO CA C -5.352 3.564 -15.939 1.00 . A A . 87 PRO CA 1 1
18 32780 1 1 19 PRO CB C -5.815 2.576 -17.008 1.00 . A A . 87 PRO CB 1 1
18 32781 1 1 19 PRO CD C -6.982 4.631 -17.406 1.00 . A A . 87 PRO CD 1 1
18 32782 1 1 19 PRO CG C -6.379 3.431 -18.089 1.00 . A A . 87 PRO CG 1 1
18 32783 1 1 19 PRO HA H -5.456 3.116 -14.962 1.00 . A A . 87 PRO HA 1 1
18 32784 1 1 19 PRO HB2 H -4.972 1.997 -17.358 1.00 . A A . 87 PRO HB2 1 1
18 32785 1 1 19 PRO HB3 H -6.565 1.918 -16.595 1.00 . A A . 87 PRO HB3 1 1
18 32786 1 1 19 PRO HD2 H -6.800 5.524 -17.985 1.00 . A A . 87 PRO HD2 1 1
18 32787 1 1 19 PRO HD3 H -8.042 4.486 -17.257 1.00 . A A . 87 PRO HD3 1 1
18 32788 1 1 19 PRO HG2 H -5.590 3.740 -18.761 1.00 . A A . 87 PRO HG2 1 1
18 32789 1 1 19 PRO HG3 H -7.139 2.886 -18.630 1.00 . A A . 87 PRO HG3 1 1
18 32790 1 1 19 PRO N N -6.273 4.690 -16.113 1.00 . A A . 87 PRO N 1 1
18 32791 1 1 19 PRO O O -3.579 4.646 -17.144 1.00 . A A . 87 PRO O 1 1
18 32792 1 1 20 PRO C C -0.808 2.819 -16.255 1.00 . A A . 88 PRO C 1 1
18 32793 1 1 20 PRO CA C -1.556 3.834 -15.395 1.00 . A A . 88 PRO CA 1 1
18 32794 1 1 20 PRO CB C -1.095 3.750 -13.943 1.00 . A A . 88 PRO CB 1 1
18 32795 1 1 20 PRO CD C -3.261 2.703 -14.090 1.00 . A A . 88 PRO CD 1 1
18 32796 1 1 20 PRO CG C -1.945 2.679 -13.346 1.00 . A A . 88 PRO CG 1 1
18 32797 1 1 20 PRO HA H -1.389 4.830 -15.776 1.00 . A A . 88 PRO HA 1 1
18 32798 1 1 20 PRO HB2 H -0.047 3.492 -13.907 1.00 . A A . 88 PRO HB2 1 1
18 32799 1 1 20 PRO HB3 H -1.257 4.699 -13.455 1.00 . A A . 88 PRO HB3 1 1
18 32800 1 1 20 PRO HD2 H -3.552 1.703 -14.374 1.00 . A A . 88 PRO HD2 1 1
18 32801 1 1 20 PRO HD3 H -4.028 3.159 -13.481 1.00 . A A . 88 PRO HD3 1 1
18 32802 1 1 20 PRO HG2 H -1.465 1.720 -13.472 1.00 . A A . 88 PRO HG2 1 1
18 32803 1 1 20 PRO HG3 H -2.105 2.883 -12.298 1.00 . A A . 88 PRO HG3 1 1
18 32804 1 1 20 PRO N N -2.980 3.526 -15.284 1.00 . A A . 88 PRO N 1 1
18 32805 1 1 20 PRO O O -1.421 2.061 -17.008 1.00 . A A . 88 PRO O 1 1
18 32806 1 1 21 ASP C C 2.160 1.015 -15.942 1.00 . A A . 89 ASP C 1 1
18 32807 1 1 21 ASP CA C 1.341 1.881 -16.886 1.00 . A A . 89 ASP CA 1 1
18 32808 1 1 21 ASP CB C 2.265 2.643 -17.838 1.00 . A A . 89 ASP CB 1 1
18 32809 1 1 21 ASP CG C 1.522 3.678 -18.659 1.00 . A A . 89 ASP CG 1 1
18 32810 1 1 21 ASP H H 0.949 3.414 -15.522 1.00 . A A . 89 ASP H 1 1
18 32811 1 1 21 ASP HA H 0.689 1.253 -17.456 1.00 . A A . 89 ASP HA 1 1
18 32812 1 1 21 ASP HB2 H 3.028 3.146 -17.264 1.00 . A A . 89 ASP HB2 1 1
18 32813 1 1 21 ASP HB3 H 2.733 1.942 -18.514 1.00 . A A . 89 ASP HB3 1 1
18 32814 1 1 21 ASP N N 0.516 2.801 -16.134 1.00 . A A . 89 ASP N 1 1
18 32815 1 1 21 ASP O O 2.582 1.468 -14.877 1.00 . A A . 89 ASP O 1 1
18 32816 1 1 21 ASP OD1 O 0.898 4.578 -18.057 1.00 . A A . 89 ASP OD1 1 1
18 32817 1 1 21 ASP OD2 O 1.564 3.590 -19.905 1.00 . A A . 89 ASP OD2 1 1
18 32818 1 1 22 GLU C C 4.504 -0.576 -15.144 1.00 . A A . 90 GLU C 1 1
18 32819 1 1 22 GLU CA C 3.150 -1.162 -15.527 1.00 . A A . 90 GLU CA 1 1
18 32820 1 1 22 GLU CB C 3.348 -2.469 -16.285 1.00 . A A . 90 GLU CB 1 1
18 32821 1 1 22 GLU CD C 2.463 -2.553 -18.650 1.00 . A A . 90 GLU CD 1 1
18 32822 1 1 22 GLU CG C 3.662 -2.286 -17.761 1.00 . A A . 90 GLU CG 1 1
18 32823 1 1 22 GLU H H 2.023 -0.535 -17.189 1.00 . A A . 90 GLU H 1 1
18 32824 1 1 22 GLU HA H 2.589 -1.361 -14.628 1.00 . A A . 90 GLU HA 1 1
18 32825 1 1 22 GLU HB2 H 4.161 -2.997 -15.831 1.00 . A A . 90 GLU HB2 1 1
18 32826 1 1 22 GLU HB3 H 2.449 -3.064 -16.200 1.00 . A A . 90 GLU HB3 1 1
18 32827 1 1 22 GLU HG2 H 3.991 -1.271 -17.923 1.00 . A A . 90 GLU HG2 1 1
18 32828 1 1 22 GLU HG3 H 4.454 -2.969 -18.034 1.00 . A A . 90 GLU HG3 1 1
18 32829 1 1 22 GLU N N 2.382 -0.231 -16.334 1.00 . A A . 90 GLU N 1 1
18 32830 1 1 22 GLU O O 5.125 -1.011 -14.174 1.00 . A A . 90 GLU O 1 1
18 32831 1 1 22 GLU OE1 O 1.620 -3.395 -18.274 1.00 . A A . 90 GLU OE1 1 1
18 32832 1 1 22 GLU OE2 O 2.366 -1.920 -19.722 1.00 . A A . 90 GLU OE2 1 1
18 32833 1 1 23 GLU C C 6.263 1.575 -14.194 1.00 . A A . 91 GLU C 1 1
18 32834 1 1 23 GLU CA C 6.231 1.066 -15.627 1.00 . A A . 91 GLU CA 1 1
18 32835 1 1 23 GLU CB C 6.452 2.233 -16.590 1.00 . A A . 91 GLU CB 1 1
18 32836 1 1 23 GLU CD C 7.154 0.674 -18.450 1.00 . A A . 91 GLU CD 1 1
18 32837 1 1 23 GLU CG C 6.290 1.856 -18.053 1.00 . A A . 91 GLU CG 1 1
18 32838 1 1 23 GLU H H 4.415 0.734 -16.658 1.00 . A A . 91 GLU H 1 1
18 32839 1 1 23 GLU HA H 7.017 0.338 -15.763 1.00 . A A . 91 GLU HA 1 1
18 32840 1 1 23 GLU HB2 H 5.737 3.011 -16.359 1.00 . A A . 91 GLU HB2 1 1
18 32841 1 1 23 GLU HB3 H 7.450 2.620 -16.446 1.00 . A A . 91 GLU HB3 1 1
18 32842 1 1 23 GLU HG2 H 5.257 1.604 -18.235 1.00 . A A . 91 GLU HG2 1 1
18 32843 1 1 23 GLU HG3 H 6.566 2.704 -18.663 1.00 . A A . 91 GLU HG3 1 1
18 32844 1 1 23 GLU N N 4.956 0.420 -15.902 1.00 . A A . 91 GLU N 1 1
18 32845 1 1 23 GLU O O 7.174 1.265 -13.423 1.00 . A A . 91 GLU O 1 1
18 32846 1 1 23 GLU OE1 O 6.812 -0.464 -18.068 1.00 . A A . 91 GLU OE1 1 1
18 32847 1 1 23 GLU OE2 O 8.173 0.888 -19.140 1.00 . A A . 91 GLU OE2 1 1
18 32848 1 1 24 LEU C C 4.658 1.856 -11.521 1.00 . A A . 92 LEU C 1 1
18 32849 1 1 24 LEU CA C 5.138 2.911 -12.513 1.00 . A A . 92 LEU CA 1 1
18 32850 1 1 24 LEU CB C 4.187 4.105 -12.521 1.00 . A A . 92 LEU CB 1 1
18 32851 1 1 24 LEU CD1 C 3.745 4.399 -10.069 1.00 . A A . 92 LEU CD1 1 1
18 32852 1 1 24 LEU CD2 C 5.759 5.459 -11.105 1.00 . A A . 92 LEU CD2 1 1
18 32853 1 1 24 LEU CG C 4.308 5.049 -11.321 1.00 . A A . 92 LEU CG 1 1
18 32854 1 1 24 LEU H H 4.554 2.556 -14.511 1.00 . A A . 92 LEU H 1 1
18 32855 1 1 24 LEU HA H 6.116 3.249 -12.213 1.00 . A A . 92 LEU HA 1 1
18 32856 1 1 24 LEU HB2 H 4.370 4.675 -13.421 1.00 . A A . 92 LEU HB2 1 1
18 32857 1 1 24 LEU HB3 H 3.180 3.729 -12.555 1.00 . A A . 92 LEU HB3 1 1
18 32858 1 1 24 LEU HD11 H 3.222 5.140 -9.484 1.00 . A A . 92 LEU HD11 1 1
18 32859 1 1 24 LEU HD12 H 4.554 3.986 -9.483 1.00 . A A . 92 LEU HD12 1 1
18 32860 1 1 24 LEU HD13 H 3.060 3.609 -10.345 1.00 . A A . 92 LEU HD13 1 1
18 32861 1 1 24 LEU HD21 H 6.162 4.927 -10.256 1.00 . A A . 92 LEU HD21 1 1
18 32862 1 1 24 LEU HD22 H 5.808 6.522 -10.919 1.00 . A A . 92 LEU HD22 1 1
18 32863 1 1 24 LEU HD23 H 6.336 5.222 -11.987 1.00 . A A . 92 LEU HD23 1 1
18 32864 1 1 24 LEU HG H 3.734 5.943 -11.518 1.00 . A A . 92 LEU HG 1 1
18 32865 1 1 24 LEU N N 5.250 2.354 -13.849 1.00 . A A . 92 LEU N 1 1
18 32866 1 1 24 LEU O O 4.905 1.964 -10.320 1.00 . A A . 92 LEU O 1 1
18 32867 1 1 25 ILE C C 4.633 -1.029 -10.566 1.00 . A A . 93 ILE C 1 1
18 32868 1 1 25 ILE CA C 3.480 -0.237 -11.166 1.00 . A A . 93 ILE CA 1 1
18 32869 1 1 25 ILE CB C 2.546 -1.189 -11.936 1.00 . A A . 93 ILE CB 1 1
18 32870 1 1 25 ILE CD1 C 0.458 -1.241 -13.388 1.00 . A A . 93 ILE CD1 1 1
18 32871 1 1 25 ILE CG1 C 1.364 -0.409 -12.511 1.00 . A A . 93 ILE CG1 1 1
18 32872 1 1 25 ILE CG2 C 2.061 -2.313 -11.030 1.00 . A A . 93 ILE CG2 1 1
18 32873 1 1 25 ILE H H 3.810 0.777 -12.991 1.00 . A A . 93 ILE H 1 1
18 32874 1 1 25 ILE HA H 2.916 0.219 -10.367 1.00 . A A . 93 ILE HA 1 1
18 32875 1 1 25 ILE HB H 3.107 -1.630 -12.745 1.00 . A A . 93 ILE HB 1 1
18 32876 1 1 25 ILE HD11 H -0.572 -1.035 -13.139 1.00 . A A . 93 ILE HD11 1 1
18 32877 1 1 25 ILE HD12 H 0.666 -2.288 -13.227 1.00 . A A . 93 ILE HD12 1 1
18 32878 1 1 25 ILE HD13 H 0.635 -0.994 -14.424 1.00 . A A . 93 ILE HD13 1 1
18 32879 1 1 25 ILE HG12 H 0.770 -0.016 -11.700 1.00 . A A . 93 ILE HG12 1 1
18 32880 1 1 25 ILE HG13 H 1.739 0.411 -13.107 1.00 . A A . 93 ILE HG13 1 1
18 32881 1 1 25 ILE HG21 H 2.207 -2.031 -9.997 1.00 . A A . 93 ILE HG21 1 1
18 32882 1 1 25 ILE HG22 H 2.622 -3.212 -11.240 1.00 . A A . 93 ILE HG22 1 1
18 32883 1 1 25 ILE HG23 H 1.011 -2.493 -11.209 1.00 . A A . 93 ILE HG23 1 1
18 32884 1 1 25 ILE N N 3.977 0.826 -12.024 1.00 . A A . 93 ILE N 1 1
18 32885 1 1 25 ILE O O 4.566 -1.467 -9.417 1.00 . A A . 93 ILE O 1 1
18 32886 1 1 26 LYS C C 7.656 -1.095 -9.892 1.00 . A A . 94 LYS C 1 1
18 32887 1 1 26 LYS CA C 6.862 -1.937 -10.883 1.00 . A A . 94 LYS CA 1 1
18 32888 1 1 26 LYS CB C 7.747 -2.339 -12.067 1.00 . A A . 94 LYS CB 1 1
18 32889 1 1 26 LYS CD C 8.948 -4.511 -11.676 1.00 . A A . 94 LYS CD 1 1
18 32890 1 1 26 LYS CE C 8.689 -4.778 -10.202 1.00 . A A . 94 LYS CE 1 1
18 32891 1 1 26 LYS CG C 7.758 -3.835 -12.336 1.00 . A A . 94 LYS CG 1 1
18 32892 1 1 26 LYS H H 5.691 -0.827 -12.251 1.00 . A A . 94 LYS H 1 1
18 32893 1 1 26 LYS HA H 6.514 -2.829 -10.381 1.00 . A A . 94 LYS HA 1 1
18 32894 1 1 26 LYS HB2 H 7.389 -1.839 -12.954 1.00 . A A . 94 LYS HB2 1 1
18 32895 1 1 26 LYS HB3 H 8.760 -2.024 -11.871 1.00 . A A . 94 LYS HB3 1 1
18 32896 1 1 26 LYS HD2 H 9.138 -5.450 -12.174 1.00 . A A . 94 LYS HD2 1 1
18 32897 1 1 26 LYS HD3 H 9.812 -3.869 -11.770 1.00 . A A . 94 LYS HD3 1 1
18 32898 1 1 26 LYS HE2 H 8.022 -4.018 -9.823 1.00 . A A . 94 LYS HE2 1 1
18 32899 1 1 26 LYS HE3 H 8.225 -5.747 -10.100 1.00 . A A . 94 LYS HE3 1 1
18 32900 1 1 26 LYS HG2 H 6.849 -4.268 -11.947 1.00 . A A . 94 LYS HG2 1 1
18 32901 1 1 26 LYS HG3 H 7.808 -3.999 -13.404 1.00 . A A . 94 LYS HG3 1 1
18 32902 1 1 26 LYS HZ1 H 10.595 -4.033 -9.777 1.00 . A A . 94 LYS HZ1 1 1
18 32903 1 1 26 LYS HZ2 H 10.416 -5.684 -9.451 1.00 . A A . 94 LYS HZ2 1 1
18 32904 1 1 26 LYS HZ3 H 9.736 -4.538 -8.409 1.00 . A A . 94 LYS HZ3 1 1
18 32905 1 1 26 LYS N N 5.693 -1.204 -11.346 1.00 . A A . 94 LYS N 1 1
18 32906 1 1 26 LYS NZ N 9.947 -4.757 -9.405 1.00 . A A . 94 LYS NZ 1 1
18 32907 1 1 26 LYS O O 8.234 -1.618 -8.939 1.00 . A A . 94 LYS O 1 1
18 32908 1 1 27 LYS C C 7.764 1.088 -7.830 1.00 . A A . 95 LYS C 1 1
18 32909 1 1 27 LYS CA C 8.382 1.126 -9.224 1.00 . A A . 95 LYS CA 1 1
18 32910 1 1 27 LYS CB C 8.342 2.553 -9.777 1.00 . A A . 95 LYS CB 1 1
18 32911 1 1 27 LYS CD C 10.518 3.401 -10.709 1.00 . A A . 95 LYS CD 1 1
18 32912 1 1 27 LYS CE C 10.903 4.424 -11.765 1.00 . A A . 95 LYS CE 1 1
18 32913 1 1 27 LYS CG C 9.185 2.743 -11.029 1.00 . A A . 95 LYS CG 1 1
18 32914 1 1 27 LYS H H 7.184 0.579 -10.885 1.00 . A A . 95 LYS H 1 1
18 32915 1 1 27 LYS HA H 9.409 0.798 -9.162 1.00 . A A . 95 LYS HA 1 1
18 32916 1 1 27 LYS HB2 H 7.320 2.805 -10.016 1.00 . A A . 95 LYS HB2 1 1
18 32917 1 1 27 LYS HB3 H 8.704 3.231 -9.019 1.00 . A A . 95 LYS HB3 1 1
18 32918 1 1 27 LYS HD2 H 10.444 3.897 -9.753 1.00 . A A . 95 LYS HD2 1 1
18 32919 1 1 27 LYS HD3 H 11.282 2.638 -10.663 1.00 . A A . 95 LYS HD3 1 1
18 32920 1 1 27 LYS HE2 H 10.009 4.741 -12.283 1.00 . A A . 95 LYS HE2 1 1
18 32921 1 1 27 LYS HE3 H 11.355 5.274 -11.277 1.00 . A A . 95 LYS HE3 1 1
18 32922 1 1 27 LYS HG2 H 9.370 1.779 -11.476 1.00 . A A . 95 LYS HG2 1 1
18 32923 1 1 27 LYS HG3 H 8.642 3.368 -11.723 1.00 . A A . 95 LYS HG3 1 1
18 32924 1 1 27 LYS HZ1 H 12.604 3.322 -12.268 1.00 . A A . 95 LYS HZ1 1 1
18 32925 1 1 27 LYS HZ2 H 12.312 4.635 -13.292 1.00 . A A . 95 LYS HZ2 1 1
18 32926 1 1 27 LYS HZ3 H 11.368 3.238 -13.421 1.00 . A A . 95 LYS HZ3 1 1
18 32927 1 1 27 LYS N N 7.671 0.216 -10.113 1.00 . A A . 95 LYS N 1 1
18 32928 1 1 27 LYS NZ N 11.864 3.866 -12.756 1.00 . A A . 95 LYS NZ 1 1
18 32929 1 1 27 LYS O O 8.452 0.849 -6.838 1.00 . A A . 95 LYS O 1 1
18 32930 1 1 28 LEU C C 5.902 -0.019 -5.783 1.00 . A A . 96 LEU C 1 1
18 32931 1 1 28 LEU CA C 5.726 1.309 -6.509 1.00 . A A . 96 LEU CA 1 1
18 32932 1 1 28 LEU CB C 4.241 1.562 -6.769 1.00 . A A . 96 LEU CB 1 1
18 32933 1 1 28 LEU CD1 C 2.673 3.478 -7.141 1.00 . A A . 96 LEU CD1 1 1
18 32934 1 1 28 LEU CD2 C 3.142 2.661 -4.822 1.00 . A A . 96 LEU CD2 1 1
18 32935 1 1 28 LEU CG C 3.716 2.872 -6.212 1.00 . A A . 96 LEU CG 1 1
18 32936 1 1 28 LEU H H 5.964 1.501 -8.594 1.00 . A A . 96 LEU H 1 1
18 32937 1 1 28 LEU HA H 6.115 2.102 -5.890 1.00 . A A . 96 LEU HA 1 1
18 32938 1 1 28 LEU HB2 H 4.074 1.553 -7.841 1.00 . A A . 96 LEU HB2 1 1
18 32939 1 1 28 LEU HB3 H 3.676 0.762 -6.319 1.00 . A A . 96 LEU HB3 1 1
18 32940 1 1 28 LEU HD11 H 1.886 3.926 -6.554 1.00 . A A . 96 LEU HD11 1 1
18 32941 1 1 28 LEU HD12 H 2.257 2.705 -7.771 1.00 . A A . 96 LEU HD12 1 1
18 32942 1 1 28 LEU HD13 H 3.136 4.234 -7.754 1.00 . A A . 96 LEU HD13 1 1
18 32943 1 1 28 LEU HD21 H 3.903 2.246 -4.178 1.00 . A A . 96 LEU HD21 1 1
18 32944 1 1 28 LEU HD22 H 2.307 1.978 -4.877 1.00 . A A . 96 LEU HD22 1 1
18 32945 1 1 28 LEU HD23 H 2.810 3.604 -4.424 1.00 . A A . 96 LEU HD23 1 1
18 32946 1 1 28 LEU HG H 4.535 3.559 -6.135 1.00 . A A . 96 LEU HG 1 1
18 32947 1 1 28 LEU N N 6.455 1.320 -7.769 1.00 . A A . 96 LEU N 1 1
18 32948 1 1 28 LEU O O 6.401 -0.064 -4.659 1.00 . A A . 96 LEU O 1 1
18 32949 1 1 29 VAL C C 6.982 -2.688 -5.297 1.00 . A A . 97 VAL C 1 1
18 32950 1 1 29 VAL CA C 5.584 -2.433 -5.854 1.00 . A A . 97 VAL CA 1 1
18 32951 1 1 29 VAL CB C 5.249 -3.520 -6.895 1.00 . A A . 97 VAL CB 1 1
18 32952 1 1 29 VAL CG1 C 6.238 -3.480 -8.046 1.00 . A A . 97 VAL CG1 1 1
18 32953 1 1 29 VAL CG2 C 5.236 -4.894 -6.247 1.00 . A A . 97 VAL CG2 1 1
18 32954 1 1 29 VAL H H 5.088 -0.996 -7.325 1.00 . A A . 97 VAL H 1 1
18 32955 1 1 29 VAL HA H 4.869 -2.503 -5.048 1.00 . A A . 97 VAL HA 1 1
18 32956 1 1 29 VAL HB H 4.264 -3.318 -7.291 1.00 . A A . 97 VAL HB 1 1
18 32957 1 1 29 VAL HG11 H 5.927 -4.174 -8.813 1.00 . A A . 97 VAL HG11 1 1
18 32958 1 1 29 VAL HG12 H 7.220 -3.754 -7.689 1.00 . A A . 97 VAL HG12 1 1
18 32959 1 1 29 VAL HG13 H 6.270 -2.483 -8.454 1.00 . A A . 97 VAL HG13 1 1
18 32960 1 1 29 VAL HG21 H 4.926 -4.804 -5.217 1.00 . A A . 97 VAL HG21 1 1
18 32961 1 1 29 VAL HG22 H 6.228 -5.321 -6.287 1.00 . A A . 97 VAL HG22 1 1
18 32962 1 1 29 VAL HG23 H 4.548 -5.535 -6.777 1.00 . A A . 97 VAL HG23 1 1
18 32963 1 1 29 VAL N N 5.481 -1.099 -6.434 1.00 . A A . 97 VAL N 1 1
18 32964 1 1 29 VAL O O 7.139 -3.311 -4.247 1.00 . A A . 97 VAL O 1 1
18 32965 1 1 30 ASP C C 9.612 -1.671 -4.237 1.00 . A A . 98 ASP C 1 1
18 32966 1 1 30 ASP CA C 9.375 -2.365 -5.574 1.00 . A A . 98 ASP CA 1 1
18 32967 1 1 30 ASP CB C 10.333 -1.808 -6.628 1.00 . A A . 98 ASP CB 1 1
18 32968 1 1 30 ASP CG C 11.742 -2.346 -6.472 1.00 . A A . 98 ASP CG 1 1
18 32969 1 1 30 ASP H H 7.805 -1.702 -6.832 1.00 . A A . 98 ASP H 1 1
18 32970 1 1 30 ASP HA H 9.558 -3.422 -5.455 1.00 . A A . 98 ASP HA 1 1
18 32971 1 1 30 ASP HB2 H 9.973 -2.076 -7.610 1.00 . A A . 98 ASP HB2 1 1
18 32972 1 1 30 ASP HB3 H 10.366 -0.732 -6.542 1.00 . A A . 98 ASP HB3 1 1
18 32973 1 1 30 ASP N N 7.992 -2.195 -6.004 1.00 . A A . 98 ASP N 1 1
18 32974 1 1 30 ASP O O 10.513 -2.038 -3.484 1.00 . A A . 98 ASP O 1 1
18 32975 1 1 30 ASP OD1 O 12.444 -1.908 -5.536 1.00 . A A . 98 ASP OD1 1 1
18 32976 1 1 30 ASP OD2 O 12.142 -3.206 -7.284 1.00 . A A . 98 ASP OD2 1 1
18 32977 1 1 31 GLN C C 8.465 -0.748 -1.513 1.00 . A A . 99 GLN C 1 1
18 32978 1 1 31 GLN CA C 8.909 0.090 -2.709 1.00 . A A . 99 GLN CA 1 1
18 32979 1 1 31 GLN CB C 8.079 1.373 -2.787 1.00 . A A . 99 GLN CB 1 1
18 32980 1 1 31 GLN CD C 8.066 3.465 -1.368 1.00 . A A . 99 GLN CD 1 1
18 32981 1 1 31 GLN CG C 8.840 2.617 -2.358 1.00 . A A . 99 GLN CG 1 1
18 32982 1 1 31 GLN H H 8.095 -0.415 -4.592 1.00 . A A . 99 GLN H 1 1
18 32983 1 1 31 GLN HA H 9.947 0.355 -2.578 1.00 . A A . 99 GLN HA 1 1
18 32984 1 1 31 GLN HB2 H 7.750 1.512 -3.806 1.00 . A A . 99 GLN HB2 1 1
18 32985 1 1 31 GLN HB3 H 7.212 1.269 -2.150 1.00 . A A . 99 GLN HB3 1 1
18 32986 1 1 31 GLN HE21 H 9.679 4.574 -1.020 1.00 . A A . 99 GLN HE21 1 1
18 32987 1 1 31 GLN HE22 H 8.260 5.014 -0.138 1.00 . A A . 99 GLN HE22 1 1
18 32988 1 1 31 GLN HG2 H 9.770 2.314 -1.899 1.00 . A A . 99 GLN HG2 1 1
18 32989 1 1 31 GLN HG3 H 9.051 3.213 -3.234 1.00 . A A . 99 GLN HG3 1 1
18 32990 1 1 31 GLN N N 8.793 -0.662 -3.951 1.00 . A A . 99 GLN N 1 1
18 32991 1 1 31 GLN NE2 N 8.736 4.451 -0.783 1.00 . A A . 99 GLN NE2 1 1
18 32992 1 1 31 GLN O O 9.113 -0.739 -0.467 1.00 . A A . 99 GLN O 1 1
18 32993 1 1 31 GLN OE1 O 6.880 3.237 -1.132 1.00 . A A . 99 GLN OE1 1 1
18 32994 1 1 32 ILE C C 7.808 -3.405 -0.237 1.00 . A A . 100 ILE C 1 1
18 32995 1 1 32 ILE CA C 6.838 -2.298 -0.585 1.00 . A A . 100 ILE CA 1 1
18 32996 1 1 32 ILE CB C 5.491 -2.952 -0.935 1.00 . A A . 100 ILE CB 1 1
18 32997 1 1 32 ILE CD1 C 4.531 -0.638 -1.334 1.00 . A A . 100 ILE CD1 1 1
18 32998 1 1 32 ILE CG1 C 4.645 -2.055 -1.837 1.00 . A A . 100 ILE CG1 1 1
18 32999 1 1 32 ILE CG2 C 4.735 -3.275 0.338 1.00 . A A . 100 ILE CG2 1 1
18 33000 1 1 32 ILE H H 6.874 -1.435 -2.515 1.00 . A A . 100 ILE H 1 1
18 33001 1 1 32 ILE HA H 6.701 -1.673 0.276 1.00 . A A . 100 ILE HA 1 1
18 33002 1 1 32 ILE HB H 5.696 -3.879 -1.449 1.00 . A A . 100 ILE HB 1 1
18 33003 1 1 32 ILE HD11 H 4.834 0.044 -2.114 1.00 . A A . 100 ILE HD11 1 1
18 33004 1 1 32 ILE HD12 H 5.173 -0.511 -0.476 1.00 . A A . 100 ILE HD12 1 1
18 33005 1 1 32 ILE HD13 H 3.507 -0.438 -1.053 1.00 . A A . 100 ILE HD13 1 1
18 33006 1 1 32 ILE HG12 H 5.083 -2.024 -2.823 1.00 . A A . 100 ILE HG12 1 1
18 33007 1 1 32 ILE HG13 H 3.650 -2.463 -1.903 1.00 . A A . 100 ILE HG13 1 1
18 33008 1 1 32 ILE HG21 H 4.891 -2.482 1.055 1.00 . A A . 100 ILE HG21 1 1
18 33009 1 1 32 ILE HG22 H 5.099 -4.207 0.744 1.00 . A A . 100 ILE HG22 1 1
18 33010 1 1 32 ILE HG23 H 3.684 -3.360 0.119 1.00 . A A . 100 ILE HG23 1 1
18 33011 1 1 32 ILE N N 7.355 -1.467 -1.665 1.00 . A A . 100 ILE N 1 1
18 33012 1 1 32 ILE O O 8.340 -3.460 0.872 1.00 . A A . 100 ILE O 1 1
18 33013 1 1 33 GLU C C 10.276 -4.903 -0.430 1.00 . A A . 101 GLU C 1 1
18 33014 1 1 33 GLU CA C 8.956 -5.400 -1.009 1.00 . A A . 101 GLU CA 1 1
18 33015 1 1 33 GLU CB C 9.203 -6.125 -2.334 1.00 . A A . 101 GLU CB 1 1
18 33016 1 1 33 GLU CD C 11.285 -5.226 -3.447 1.00 . A A . 101 GLU CD 1 1
18 33017 1 1 33 GLU CG C 9.769 -5.226 -3.422 1.00 . A A . 101 GLU CG 1 1
18 33018 1 1 33 GLU H H 7.578 -4.171 -2.062 1.00 . A A . 101 GLU H 1 1
18 33019 1 1 33 GLU HA H 8.503 -6.084 -0.308 1.00 . A A . 101 GLU HA 1 1
18 33020 1 1 33 GLU HB2 H 9.900 -6.932 -2.164 1.00 . A A . 101 GLU HB2 1 1
18 33021 1 1 33 GLU HB3 H 8.269 -6.535 -2.687 1.00 . A A . 101 GLU HB3 1 1
18 33022 1 1 33 GLU HG2 H 9.409 -5.573 -4.380 1.00 . A A . 101 GLU HG2 1 1
18 33023 1 1 33 GLU HG3 H 9.425 -4.217 -3.253 1.00 . A A . 101 GLU HG3 1 1
18 33024 1 1 33 GLU N N 8.037 -4.282 -1.200 1.00 . A A . 101 GLU N 1 1
18 33025 1 1 33 GLU O O 11.007 -5.649 0.222 1.00 . A A . 101 GLU O 1 1
18 33026 1 1 33 GLU OE1 O 11.882 -6.300 -3.223 1.00 . A A . 101 GLU OE1 1 1
18 33027 1 1 33 GLU OE2 O 11.874 -4.152 -3.690 1.00 . A A . 101 GLU OE2 1 1
18 33028 1 1 34 PHE C C 11.533 -2.513 1.268 1.00 . A A . 102 PHE C 1 1
18 33029 1 1 34 PHE CA C 11.770 -2.997 -0.154 1.00 . A A . 102 PHE CA 1 1
18 33030 1 1 34 PHE CB C 12.157 -1.823 -1.058 1.00 . A A . 102 PHE CB 1 1
18 33031 1 1 34 PHE CD1 C 12.640 0.120 0.455 1.00 . A A . 102 PHE CD1 1 1
18 33032 1 1 34 PHE CD2 C 14.458 -0.874 -0.727 1.00 . A A . 102 PHE CD2 1 1
18 33033 1 1 34 PHE CE1 C 13.508 1.028 1.032 1.00 . A A . 102 PHE CE1 1 1
18 33034 1 1 34 PHE CE2 C 15.331 0.032 -0.153 1.00 . A A . 102 PHE CE2 1 1
18 33035 1 1 34 PHE CG C 13.106 -0.840 -0.429 1.00 . A A . 102 PHE CG 1 1
18 33036 1 1 34 PHE CZ C 14.855 0.984 0.727 1.00 . A A . 102 PHE CZ 1 1
18 33037 1 1 34 PHE H H 9.919 -3.079 -1.174 1.00 . A A . 102 PHE H 1 1
18 33038 1 1 34 PHE HA H 12.562 -3.730 -0.156 1.00 . A A . 102 PHE HA 1 1
18 33039 1 1 34 PHE HB2 H 12.622 -2.207 -1.950 1.00 . A A . 102 PHE HB2 1 1
18 33040 1 1 34 PHE HB3 H 11.260 -1.286 -1.334 1.00 . A A . 102 PHE HB3 1 1
18 33041 1 1 34 PHE HD1 H 11.586 0.155 0.694 1.00 . A A . 102 PHE HD1 1 1
18 33042 1 1 34 PHE HD2 H 14.832 -1.618 -1.415 1.00 . A A . 102 PHE HD2 1 1
18 33043 1 1 34 PHE HE1 H 13.134 1.771 1.721 1.00 . A A . 102 PHE HE1 1 1
18 33044 1 1 34 PHE HE2 H 16.383 -0.005 -0.392 1.00 . A A . 102 PHE HE2 1 1
18 33045 1 1 34 PHE HZ H 15.535 1.692 1.177 1.00 . A A . 102 PHE HZ 1 1
18 33046 1 1 34 PHE N N 10.558 -3.625 -0.661 1.00 . A A . 102 PHE N 1 1
18 33047 1 1 34 PHE O O 12.363 -2.697 2.158 1.00 . A A . 102 PHE O 1 1
18 33048 1 1 35 TYR C C 9.961 -2.442 3.812 1.00 . A A . 103 TYR C 1 1
18 33049 1 1 35 TYR CA C 9.983 -1.351 2.744 1.00 . A A . 103 TYR CA 1 1
18 33050 1 1 35 TYR CB C 8.599 -0.707 2.614 1.00 . A A . 103 TYR CB 1 1
18 33051 1 1 35 TYR CD1 C 7.516 -0.979 4.861 1.00 . A A . 103 TYR CD1 1 1
18 33052 1 1 35 TYR CD2 C 6.605 -2.214 3.043 1.00 . A A . 103 TYR CD2 1 1
18 33053 1 1 35 TYR CE1 C 6.576 -1.515 5.711 1.00 . A A . 103 TYR CE1 1 1
18 33054 1 1 35 TYR CE2 C 5.654 -2.758 3.887 1.00 . A A . 103 TYR CE2 1 1
18 33055 1 1 35 TYR CG C 7.551 -1.313 3.521 1.00 . A A . 103 TYR CG 1 1
18 33056 1 1 35 TYR CZ C 5.643 -2.404 5.222 1.00 . A A . 103 TYR CZ 1 1
18 33057 1 1 35 TYR H H 9.780 -1.780 0.690 1.00 . A A . 103 TYR H 1 1
18 33058 1 1 35 TYR HA H 10.697 -0.594 3.029 1.00 . A A . 103 TYR HA 1 1
18 33059 1 1 35 TYR HB2 H 8.676 0.343 2.853 1.00 . A A . 103 TYR HB2 1 1
18 33060 1 1 35 TYR HB3 H 8.259 -0.813 1.594 1.00 . A A . 103 TYR HB3 1 1
18 33061 1 1 35 TYR HD1 H 8.245 -0.288 5.241 1.00 . A A . 103 TYR HD1 1 1
18 33062 1 1 35 TYR HD2 H 6.617 -2.492 2.000 1.00 . A A . 103 TYR HD2 1 1
18 33063 1 1 35 TYR HE1 H 6.572 -1.226 6.751 1.00 . A A . 103 TYR HE1 1 1
18 33064 1 1 35 TYR HE2 H 4.926 -3.454 3.500 1.00 . A A . 103 TYR HE2 1 1
18 33065 1 1 35 TYR HH H 4.155 -3.572 5.591 1.00 . A A . 103 TYR HH 1 1
18 33066 1 1 35 TYR N N 10.384 -1.887 1.454 1.00 . A A . 103 TYR N 1 1
18 33067 1 1 35 TYR O O 10.604 -2.322 4.854 1.00 . A A . 103 TYR O 1 1
18 33068 1 1 35 TYR OH O 4.699 -2.941 6.070 1.00 . A A . 103 TYR OH 1 1
18 33069 1 1 36 PHE C C 10.331 -5.446 4.588 1.00 . A A . 104 PHE C 1 1
18 33070 1 1 36 PHE CA C 9.060 -4.600 4.497 1.00 . A A . 104 PHE CA 1 1
18 33071 1 1 36 PHE CB C 7.871 -5.488 4.113 1.00 . A A . 104 PHE CB 1 1
18 33072 1 1 36 PHE CD1 C 7.474 -6.380 6.430 1.00 . A A . 104 PHE CD1 1 1
18 33073 1 1 36 PHE CD2 C 5.602 -5.586 5.186 1.00 . A A . 104 PHE CD2 1 1
18 33074 1 1 36 PHE CE1 C 6.642 -6.688 7.491 1.00 . A A . 104 PHE CE1 1 1
18 33075 1 1 36 PHE CE2 C 4.765 -5.893 6.242 1.00 . A A . 104 PHE CE2 1 1
18 33076 1 1 36 PHE CG C 6.965 -5.825 5.267 1.00 . A A . 104 PHE CG 1 1
18 33077 1 1 36 PHE CZ C 5.286 -6.443 7.397 1.00 . A A . 104 PHE CZ 1 1
18 33078 1 1 36 PHE H H 8.682 -3.512 2.712 1.00 . A A . 104 PHE H 1 1
18 33079 1 1 36 PHE HA H 8.873 -4.169 5.470 1.00 . A A . 104 PHE HA 1 1
18 33080 1 1 36 PHE HB2 H 7.279 -4.980 3.367 1.00 . A A . 104 PHE HB2 1 1
18 33081 1 1 36 PHE HB3 H 8.242 -6.415 3.700 1.00 . A A . 104 PHE HB3 1 1
18 33082 1 1 36 PHE HD1 H 8.531 -6.575 6.506 1.00 . A A . 104 PHE HD1 1 1
18 33083 1 1 36 PHE HD2 H 5.193 -5.158 4.284 1.00 . A A . 104 PHE HD2 1 1
18 33084 1 1 36 PHE HE1 H 7.051 -7.117 8.392 1.00 . A A . 104 PHE HE1 1 1
18 33085 1 1 36 PHE HE2 H 3.705 -5.700 6.165 1.00 . A A . 104 PHE HE2 1 1
18 33086 1 1 36 PHE HZ H 4.633 -6.683 8.223 1.00 . A A . 104 PHE HZ 1 1
18 33087 1 1 36 PHE N N 9.194 -3.494 3.551 1.00 . A A . 104 PHE N 1 1
18 33088 1 1 36 PHE O O 10.356 -6.452 5.297 1.00 . A A . 104 PHE O 1 1
18 33089 1 1 37 SER C C 13.153 -5.804 5.406 1.00 . A A . 105 SER C 1 1
18 33090 1 1 37 SER CA C 12.648 -5.778 3.964 1.00 . A A . 105 SER CA 1 1
18 33091 1 1 37 SER CB C 13.696 -5.143 3.048 1.00 . A A . 105 SER CB 1 1
18 33092 1 1 37 SER H H 11.342 -4.225 3.359 1.00 . A A . 105 SER H 1 1
18 33093 1 1 37 SER HA H 12.455 -6.790 3.641 1.00 . A A . 105 SER HA 1 1
18 33094 1 1 37 SER HB2 H 13.420 -5.313 2.018 1.00 . A A . 105 SER HB2 1 1
18 33095 1 1 37 SER HB3 H 13.740 -4.082 3.238 1.00 . A A . 105 SER HB3 1 1
18 33096 1 1 37 SER HG H 15.597 -5.357 2.628 1.00 . A A . 105 SER HG 1 1
18 33097 1 1 37 SER N N 11.394 -5.038 3.900 1.00 . A A . 105 SER N 1 1
18 33098 1 1 37 SER O O 13.067 -4.802 6.113 1.00 . A A . 105 SER O 1 1
18 33099 1 1 37 SER OG O 14.978 -5.702 3.275 1.00 . A A . 105 SER OG 1 1
18 33100 1 1 38 ASP C C 14.916 -5.873 7.694 1.00 . A A . 106 ASP C 1 1
18 33101 1 1 38 ASP CA C 14.164 -7.116 7.210 1.00 . A A . 106 ASP CA 1 1
18 33102 1 1 38 ASP CB C 15.088 -8.334 7.300 1.00 . A A . 106 ASP CB 1 1
18 33103 1 1 38 ASP CG C 15.903 -8.550 6.038 1.00 . A A . 106 ASP CG 1 1
18 33104 1 1 38 ASP H H 13.690 -7.721 5.231 1.00 . A A . 106 ASP H 1 1
18 33105 1 1 38 ASP HA H 13.311 -7.281 7.853 1.00 . A A . 106 ASP HA 1 1
18 33106 1 1 38 ASP HB2 H 15.771 -8.197 8.125 1.00 . A A . 106 ASP HB2 1 1
18 33107 1 1 38 ASP HB3 H 14.492 -9.214 7.477 1.00 . A A . 106 ASP HB3 1 1
18 33108 1 1 38 ASP N N 13.661 -6.955 5.841 1.00 . A A . 106 ASP N 1 1
18 33109 1 1 38 ASP O O 14.522 -5.231 8.670 1.00 . A A . 106 ASP O 1 1
18 33110 1 1 38 ASP OD1 O 15.296 -8.776 4.970 1.00 . A A . 106 ASP OD1 1 1
18 33111 1 1 38 ASP OD2 O 17.148 -8.492 6.118 1.00 . A A . 106 ASP OD2 1 1
18 33112 1 1 39 GLU C C 16.042 -3.089 7.262 1.00 . A A . 107 GLU C 1 1
18 33113 1 1 39 GLU CA C 16.825 -4.393 7.351 1.00 . A A . 107 GLU CA 1 1
18 33114 1 1 39 GLU CB C 18.020 -4.320 6.411 1.00 . A A . 107 GLU CB 1 1
18 33115 1 1 39 GLU CD C 19.753 -5.520 7.800 1.00 . A A . 107 GLU CD 1 1
18 33116 1 1 39 GLU CG C 18.944 -5.518 6.517 1.00 . A A . 107 GLU CG 1 1
18 33117 1 1 39 GLU H H 16.263 -6.103 6.241 1.00 . A A . 107 GLU H 1 1
18 33118 1 1 39 GLU HA H 17.180 -4.523 8.362 1.00 . A A . 107 GLU HA 1 1
18 33119 1 1 39 GLU HB2 H 17.660 -4.259 5.395 1.00 . A A . 107 GLU HB2 1 1
18 33120 1 1 39 GLU HB3 H 18.581 -3.431 6.637 1.00 . A A . 107 GLU HB3 1 1
18 33121 1 1 39 GLU HG2 H 18.344 -6.414 6.486 1.00 . A A . 107 GLU HG2 1 1
18 33122 1 1 39 GLU HG3 H 19.623 -5.509 5.678 1.00 . A A . 107 GLU HG3 1 1
18 33123 1 1 39 GLU N N 16.002 -5.548 7.005 1.00 . A A . 107 GLU N 1 1
18 33124 1 1 39 GLU O O 16.448 -2.068 7.817 1.00 . A A . 107 GLU O 1 1
18 33125 1 1 39 GLU OE1 O 19.149 -5.666 8.883 1.00 . A A . 107 GLU OE1 1 1
18 33126 1 1 39 GLU OE2 O 20.991 -5.375 7.721 1.00 . A A . 107 GLU OE2 1 1
18 33127 1 1 40 ASN C C 13.028 -1.874 7.468 1.00 . A A . 108 ASN C 1 1
18 33128 1 1 40 ASN CA C 14.086 -1.955 6.379 1.00 . A A . 108 ASN CA 1 1
18 33129 1 1 40 ASN CB C 13.424 -1.973 5.001 1.00 . A A . 108 ASN CB 1 1
18 33130 1 1 40 ASN CG C 14.354 -1.473 3.911 1.00 . A A . 108 ASN CG 1 1
18 33131 1 1 40 ASN H H 14.661 -3.972 6.144 1.00 . A A . 108 ASN H 1 1
18 33132 1 1 40 ASN HA H 14.720 -1.085 6.450 1.00 . A A . 108 ASN HA 1 1
18 33133 1 1 40 ASN HB2 H 13.127 -2.982 4.762 1.00 . A A . 108 ASN HB2 1 1
18 33134 1 1 40 ASN HB3 H 12.550 -1.339 5.021 1.00 . A A . 108 ASN HB3 1 1
18 33135 1 1 40 ASN HD21 H 13.895 0.410 4.354 1.00 . A A . 108 ASN HD21 1 1
18 33136 1 1 40 ASN HD22 H 15.028 0.196 3.067 1.00 . A A . 108 ASN HD22 1 1
18 33137 1 1 40 ASN N N 14.927 -3.130 6.555 1.00 . A A . 108 ASN N 1 1
18 33138 1 1 40 ASN ND2 N 14.433 -0.155 3.762 1.00 . A A . 108 ASN ND2 1 1
18 33139 1 1 40 ASN O O 12.442 -0.821 7.695 1.00 . A A . 108 ASN O 1 1
18 33140 1 1 40 ASN OD1 O 14.994 -2.259 3.215 1.00 . A A . 108 ASN OD1 1 1
18 33141 1 1 41 LEU C C 12.347 -2.251 10.393 1.00 . A A . 109 LEU C 1 1
18 33142 1 1 41 LEU CA C 11.830 -3.037 9.220 1.00 . A A . 109 LEU CA 1 1
18 33143 1 1 41 LEU CB C 11.593 -4.477 9.618 1.00 . A A . 109 LEU CB 1 1
18 33144 1 1 41 LEU CD1 C 9.216 -5.150 9.692 1.00 . A A . 109 LEU CD1 1 1
18 33145 1 1 41 LEU CD2 C 10.221 -4.494 7.514 1.00 . A A . 109 LEU CD2 1 1
18 33146 1 1 41 LEU CG C 10.475 -5.164 8.855 1.00 . A A . 109 LEU CG 1 1
18 33147 1 1 41 LEU H H 13.301 -3.795 7.941 1.00 . A A . 109 LEU H 1 1
18 33148 1 1 41 LEU HA H 10.908 -2.606 8.871 1.00 . A A . 109 LEU HA 1 1
18 33149 1 1 41 LEU HB2 H 12.507 -5.031 9.459 1.00 . A A . 109 LEU HB2 1 1
18 33150 1 1 41 LEU HB3 H 11.353 -4.504 10.669 1.00 . A A . 109 LEU HB3 1 1
18 33151 1 1 41 LEU HD11 H 9.199 -4.240 10.280 1.00 . A A . 109 LEU HD11 1 1
18 33152 1 1 41 LEU HD12 H 9.208 -6.006 10.349 1.00 . A A . 109 LEU HD12 1 1
18 33153 1 1 41 LEU HD13 H 8.352 -5.179 9.046 1.00 . A A . 109 LEU HD13 1 1
18 33154 1 1 41 LEU HD21 H 9.694 -3.564 7.670 1.00 . A A . 109 LEU HD21 1 1
18 33155 1 1 41 LEU HD22 H 9.626 -5.145 6.899 1.00 . A A . 109 LEU HD22 1 1
18 33156 1 1 41 LEU HD23 H 11.163 -4.296 7.025 1.00 . A A . 109 LEU HD23 1 1
18 33157 1 1 41 LEU HG H 10.762 -6.182 8.667 1.00 . A A . 109 LEU HG 1 1
18 33158 1 1 41 LEU N N 12.797 -2.989 8.150 1.00 . A A . 109 LEU N 1 1
18 33159 1 1 41 LEU O O 11.678 -1.356 10.911 1.00 . A A . 109 LEU O 1 1
18 33160 1 1 42 GLU C C 14.221 -0.379 11.630 1.00 . A A . 110 GLU C 1 1
18 33161 1 1 42 GLU CA C 14.206 -1.885 11.886 1.00 . A A . 110 GLU CA 1 1
18 33162 1 1 42 GLU CB C 15.645 -2.367 12.109 1.00 . A A . 110 GLU CB 1 1
18 33163 1 1 42 GLU CD C 17.601 -3.677 11.214 1.00 . A A . 110 GLU CD 1 1
18 33164 1 1 42 GLU CG C 16.097 -3.480 11.187 1.00 . A A . 110 GLU CG 1 1
18 33165 1 1 42 GLU H H 14.044 -3.286 10.328 1.00 . A A . 110 GLU H 1 1
18 33166 1 1 42 GLU HA H 13.637 -2.097 12.758 1.00 . A A . 110 GLU HA 1 1
18 33167 1 1 42 GLU HB2 H 16.316 -1.534 11.975 1.00 . A A . 110 GLU HB2 1 1
18 33168 1 1 42 GLU HB3 H 15.726 -2.719 13.118 1.00 . A A . 110 GLU HB3 1 1
18 33169 1 1 42 GLU HG2 H 15.613 -4.398 11.491 1.00 . A A . 110 GLU HG2 1 1
18 33170 1 1 42 GLU HG3 H 15.801 -3.232 10.185 1.00 . A A . 110 GLU HG3 1 1
18 33171 1 1 42 GLU N N 13.567 -2.577 10.791 1.00 . A A . 110 GLU N 1 1
18 33172 1 1 42 GLU O O 14.489 0.413 12.533 1.00 . A A . 110 GLU O 1 1
18 33173 1 1 42 GLU OE1 O 18.155 -3.862 12.318 1.00 . A A . 110 GLU OE1 1 1
18 33174 1 1 42 GLU OE2 O 18.223 -3.646 10.133 1.00 . A A . 110 GLU OE2 1 1
18 33175 1 1 43 LYS C C 12.613 1.880 9.487 1.00 . A A . 111 LYS C 1 1
18 33176 1 1 43 LYS CA C 13.980 1.399 9.983 1.00 . A A . 111 LYS CA 1 1
18 33177 1 1 43 LYS CB C 15.045 1.576 8.889 1.00 . A A . 111 LYS CB 1 1
18 33178 1 1 43 LYS CD C 15.706 2.582 6.681 1.00 . A A . 111 LYS CD 1 1
18 33179 1 1 43 LYS CE C 16.242 1.294 6.074 1.00 . A A . 111 LYS CE 1 1
18 33180 1 1 43 LYS CG C 14.565 2.314 7.649 1.00 . A A . 111 LYS CG 1 1
18 33181 1 1 43 LYS H H 13.774 -0.678 9.694 1.00 . A A . 111 LYS H 1 1
18 33182 1 1 43 LYS HA H 14.265 1.985 10.843 1.00 . A A . 111 LYS HA 1 1
18 33183 1 1 43 LYS HB2 H 15.877 2.120 9.302 1.00 . A A . 111 LYS HB2 1 1
18 33184 1 1 43 LYS HB3 H 15.385 0.594 8.582 1.00 . A A . 111 LYS HB3 1 1
18 33185 1 1 43 LYS HD2 H 15.349 3.220 5.886 1.00 . A A . 111 LYS HD2 1 1
18 33186 1 1 43 LYS HD3 H 16.505 3.079 7.211 1.00 . A A . 111 LYS HD3 1 1
18 33187 1 1 43 LYS HE2 H 15.930 0.464 6.689 1.00 . A A . 111 LYS HE2 1 1
18 33188 1 1 43 LYS HE3 H 15.832 1.181 5.083 1.00 . A A . 111 LYS HE3 1 1
18 33189 1 1 43 LYS HG2 H 13.820 1.709 7.154 1.00 . A A . 111 LYS HG2 1 1
18 33190 1 1 43 LYS HG3 H 14.128 3.256 7.947 1.00 . A A . 111 LYS HG3 1 1
18 33191 1 1 43 LYS HZ1 H 18.097 0.336 6.124 1.00 . A A . 111 LYS HZ1 1 1
18 33192 1 1 43 LYS HZ2 H 18.129 1.919 6.720 1.00 . A A . 111 LYS HZ2 1 1
18 33193 1 1 43 LYS HZ3 H 18.031 1.645 5.053 1.00 . A A . 111 LYS HZ3 1 1
18 33194 1 1 43 LYS N N 13.963 0.002 10.378 1.00 . A A . 111 LYS N 1 1
18 33195 1 1 43 LYS NZ N 17.729 1.299 5.987 1.00 . A A . 111 LYS NZ 1 1
18 33196 1 1 43 LYS O O 12.412 3.076 9.277 1.00 . A A . 111 LYS O 1 1
18 33197 1 1 44 ASP C C 9.241 0.984 9.693 1.00 . A A . 112 ASP C 1 1
18 33198 1 1 44 ASP CA C 10.377 1.315 8.736 1.00 . A A . 112 ASP CA 1 1
18 33199 1 1 44 ASP CB C 10.157 0.625 7.407 1.00 . A A . 112 ASP CB 1 1
18 33200 1 1 44 ASP CG C 9.069 1.285 6.594 1.00 . A A . 112 ASP CG 1 1
18 33201 1 1 44 ASP H H 11.905 0.006 9.408 1.00 . A A . 112 ASP H 1 1
18 33202 1 1 44 ASP HA H 10.378 2.382 8.569 1.00 . A A . 112 ASP HA 1 1
18 33203 1 1 44 ASP HB2 H 11.072 0.668 6.848 1.00 . A A . 112 ASP HB2 1 1
18 33204 1 1 44 ASP HB3 H 9.888 -0.406 7.578 1.00 . A A . 112 ASP HB3 1 1
18 33205 1 1 44 ASP N N 11.690 0.951 9.258 1.00 . A A . 112 ASP N 1 1
18 33206 1 1 44 ASP O O 8.303 0.257 9.351 1.00 . A A . 112 ASP O 1 1
18 33207 1 1 44 ASP OD1 O 7.966 1.488 7.140 1.00 . A A . 112 ASP OD1 1 1
18 33208 1 1 44 ASP OD2 O 9.319 1.603 5.412 1.00 . A A . 112 ASP OD2 1 1
18 33209 1 1 45 ALA C C 7.079 2.247 11.622 1.00 . A A . 113 ALA C 1 1
18 33210 1 1 45 ALA CA C 8.295 1.357 11.894 1.00 . A A . 113 ALA CA 1 1
18 33211 1 1 45 ALA CB C 8.862 1.641 13.276 1.00 . A A . 113 ALA CB 1 1
18 33212 1 1 45 ALA H H 10.084 2.134 11.065 1.00 . A A . 113 ALA H 1 1
18 33213 1 1 45 ALA HA H 7.986 0.322 11.862 1.00 . A A . 113 ALA HA 1 1
18 33214 1 1 45 ALA HB1 H 9.681 2.340 13.193 1.00 . A A . 113 ALA HB1 1 1
18 33215 1 1 45 ALA HB2 H 9.217 0.722 13.716 1.00 . A A . 113 ALA HB2 1 1
18 33216 1 1 45 ALA HB3 H 8.090 2.065 13.902 1.00 . A A . 113 ALA HB3 1 1
18 33217 1 1 45 ALA N N 9.322 1.551 10.877 1.00 . A A . 113 ALA N 1 1
18 33218 1 1 45 ALA O O 6.067 2.158 12.318 1.00 . A A . 113 ALA O 1 1
18 33219 1 1 46 PHE C C 5.093 3.398 9.318 1.00 . A A . 114 PHE C 1 1
18 33220 1 1 46 PHE CA C 6.109 4.038 10.267 1.00 . A A . 114 PHE CA 1 1
18 33221 1 1 46 PHE CB C 6.682 5.310 9.628 1.00 . A A . 114 PHE CB 1 1
18 33222 1 1 46 PHE CD1 C 7.544 4.371 7.468 1.00 . A A . 114 PHE CD1 1 1
18 33223 1 1 46 PHE CD2 C 9.090 5.448 8.926 1.00 . A A . 114 PHE CD2 1 1
18 33224 1 1 46 PHE CE1 C 8.559 4.108 6.574 1.00 . A A . 114 PHE CE1 1 1
18 33225 1 1 46 PHE CE2 C 10.115 5.187 8.035 1.00 . A A . 114 PHE CE2 1 1
18 33226 1 1 46 PHE CG C 7.794 5.042 8.651 1.00 . A A . 114 PHE CG 1 1
18 33227 1 1 46 PHE CZ C 9.850 4.514 6.858 1.00 . A A . 114 PHE CZ 1 1
18 33228 1 1 46 PHE H H 8.026 3.150 10.109 1.00 . A A . 114 PHE H 1 1
18 33229 1 1 46 PHE HA H 5.602 4.310 11.181 1.00 . A A . 114 PHE HA 1 1
18 33230 1 1 46 PHE HB2 H 5.895 5.826 9.100 1.00 . A A . 114 PHE HB2 1 1
18 33231 1 1 46 PHE HB3 H 7.068 5.953 10.406 1.00 . A A . 114 PHE HB3 1 1
18 33232 1 1 46 PHE HD1 H 6.538 4.058 7.240 1.00 . A A . 114 PHE HD1 1 1
18 33233 1 1 46 PHE HD2 H 9.299 5.972 9.847 1.00 . A A . 114 PHE HD2 1 1
18 33234 1 1 46 PHE HE1 H 8.346 3.571 5.659 1.00 . A A . 114 PHE HE1 1 1
18 33235 1 1 46 PHE HE2 H 11.122 5.508 8.258 1.00 . A A . 114 PHE HE2 1 1
18 33236 1 1 46 PHE HZ H 10.647 4.308 6.160 1.00 . A A . 114 PHE HZ 1 1
18 33237 1 1 46 PHE N N 7.191 3.118 10.618 1.00 . A A . 114 PHE N 1 1
18 33238 1 1 46 PHE O O 3.898 3.679 9.404 1.00 . A A . 114 PHE O 1 1
18 33239 1 1 47 LEU C C 4.045 0.653 8.041 1.00 . A A . 115 LEU C 1 1
18 33240 1 1 47 LEU CA C 4.685 1.900 7.438 1.00 . A A . 115 LEU CA 1 1
18 33241 1 1 47 LEU CB C 5.463 1.537 6.165 1.00 . A A . 115 LEU CB 1 1
18 33242 1 1 47 LEU CD1 C 5.422 0.744 3.770 1.00 . A A . 115 LEU CD1 1 1
18 33243 1 1 47 LEU CD2 C 3.311 0.757 5.102 1.00 . A A . 115 LEU CD2 1 1
18 33244 1 1 47 LEU CG C 4.640 1.459 4.866 1.00 . A A . 115 LEU CG 1 1
18 33245 1 1 47 LEU H H 6.529 2.372 8.373 1.00 . A A . 115 LEU H 1 1
18 33246 1 1 47 LEU HA H 3.903 2.600 7.182 1.00 . A A . 115 LEU HA 1 1
18 33247 1 1 47 LEU HB2 H 6.236 2.279 6.024 1.00 . A A . 115 LEU HB2 1 1
18 33248 1 1 47 LEU HB3 H 5.933 0.583 6.322 1.00 . A A . 115 LEU HB3 1 1
18 33249 1 1 47 LEU HD11 H 5.319 -0.326 3.889 1.00 . A A . 115 LEU HD11 1 1
18 33250 1 1 47 LEU HD12 H 6.467 1.011 3.834 1.00 . A A . 115 LEU HD12 1 1
18 33251 1 1 47 LEU HD13 H 5.036 1.034 2.802 1.00 . A A . 115 LEU HD13 1 1
18 33252 1 1 47 LEU HD21 H 2.800 0.629 4.157 1.00 . A A . 115 LEU HD21 1 1
18 33253 1 1 47 LEU HD22 H 2.701 1.353 5.765 1.00 . A A . 115 LEU HD22 1 1
18 33254 1 1 47 LEU HD23 H 3.489 -0.210 5.548 1.00 . A A . 115 LEU HD23 1 1
18 33255 1 1 47 LEU HG H 4.430 2.462 4.524 1.00 . A A . 115 LEU HG 1 1
18 33256 1 1 47 LEU N N 5.567 2.555 8.405 1.00 . A A . 115 LEU N 1 1
18 33257 1 1 47 LEU O O 2.891 0.337 7.753 1.00 . A A . 115 LEU O 1 1
18 33258 1 1 48 LEU C C 3.475 -0.955 10.758 1.00 . A A . 116 LEU C 1 1
18 33259 1 1 48 LEU CA C 4.293 -1.272 9.507 1.00 . A A . 116 LEU CA 1 1
18 33260 1 1 48 LEU CB C 5.447 -2.209 9.871 1.00 . A A . 116 LEU CB 1 1
18 33261 1 1 48 LEU CD1 C 6.199 -4.501 10.562 1.00 . A A . 116 LEU CD1 1 1
18 33262 1 1 48 LEU CD2 C 3.764 -3.933 10.591 1.00 . A A . 116 LEU CD2 1 1
18 33263 1 1 48 LEU CG C 5.095 -3.701 9.888 1.00 . A A . 116 LEU CG 1 1
18 33264 1 1 48 LEU H H 5.714 0.239 9.068 1.00 . A A . 116 LEU H 1 1
18 33265 1 1 48 LEU HA H 3.653 -1.771 8.794 1.00 . A A . 116 LEU HA 1 1
18 33266 1 1 48 LEU HB2 H 6.244 -2.057 9.157 1.00 . A A . 116 LEU HB2 1 1
18 33267 1 1 48 LEU HB3 H 5.809 -1.937 10.850 1.00 . A A . 116 LEU HB3 1 1
18 33268 1 1 48 LEU HD11 H 7.103 -3.912 10.595 1.00 . A A . 116 LEU HD11 1 1
18 33269 1 1 48 LEU HD12 H 6.380 -5.407 10.003 1.00 . A A . 116 LEU HD12 1 1
18 33270 1 1 48 LEU HD13 H 5.898 -4.753 11.568 1.00 . A A . 116 LEU HD13 1 1
18 33271 1 1 48 LEU HD21 H 3.846 -3.631 11.624 1.00 . A A . 116 LEU HD21 1 1
18 33272 1 1 48 LEU HD22 H 3.510 -4.981 10.541 1.00 . A A . 116 LEU HD22 1 1
18 33273 1 1 48 LEU HD23 H 2.995 -3.352 10.105 1.00 . A A . 116 LEU HD23 1 1
18 33274 1 1 48 LEU HG H 5.003 -4.054 8.871 1.00 . A A . 116 LEU HG 1 1
18 33275 1 1 48 LEU N N 4.800 -0.058 8.876 1.00 . A A . 116 LEU N 1 1
18 33276 1 1 48 LEU O O 2.282 -1.252 10.822 1.00 . A A . 116 LEU O 1 1
18 33277 1 1 49 LYS C C 2.223 0.837 12.787 1.00 . A A . 117 LYS C 1 1
18 33278 1 1 49 LYS CA C 3.467 -0.022 13.012 1.00 . A A . 117 LYS CA 1 1
18 33279 1 1 49 LYS CB C 4.440 0.710 13.938 1.00 . A A . 117 LYS CB 1 1
18 33280 1 1 49 LYS CD C 5.411 0.690 16.255 1.00 . A A . 117 LYS CD 1 1
18 33281 1 1 49 LYS CE C 5.342 -0.095 17.555 1.00 . A A . 117 LYS CE 1 1
18 33282 1 1 49 LYS CG C 4.161 0.484 15.414 1.00 . A A . 117 LYS CG 1 1
18 33283 1 1 49 LYS H H 5.081 -0.164 11.646 1.00 . A A . 117 LYS H 1 1
18 33284 1 1 49 LYS HA H 3.168 -0.944 13.486 1.00 . A A . 117 LYS HA 1 1
18 33285 1 1 49 LYS HB2 H 5.444 0.371 13.727 1.00 . A A . 117 LYS HB2 1 1
18 33286 1 1 49 LYS HB3 H 4.378 1.770 13.740 1.00 . A A . 117 LYS HB3 1 1
18 33287 1 1 49 LYS HD2 H 6.271 0.360 15.692 1.00 . A A . 117 LYS HD2 1 1
18 33288 1 1 49 LYS HD3 H 5.508 1.741 16.484 1.00 . A A . 117 LYS HD3 1 1
18 33289 1 1 49 LYS HE2 H 5.919 0.426 18.306 1.00 . A A . 117 LYS HE2 1 1
18 33290 1 1 49 LYS HE3 H 4.311 -0.155 17.871 1.00 . A A . 117 LYS HE3 1 1
18 33291 1 1 49 LYS HG2 H 3.403 1.180 15.738 1.00 . A A . 117 LYS HG2 1 1
18 33292 1 1 49 LYS HG3 H 3.808 -0.528 15.552 1.00 . A A . 117 LYS HG3 1 1
18 33293 1 1 49 LYS HZ1 H 5.316 -2.005 16.710 1.00 . A A . 117 LYS HZ1 1 1
18 33294 1 1 49 LYS HZ2 H 5.857 -1.973 18.312 1.00 . A A . 117 LYS HZ2 1 1
18 33295 1 1 49 LYS HZ3 H 6.868 -1.435 17.069 1.00 . A A . 117 LYS HZ3 1 1
18 33296 1 1 49 LYS N N 4.128 -0.365 11.754 1.00 . A A . 117 LYS N 1 1
18 33297 1 1 49 LYS NZ N 5.883 -1.473 17.401 1.00 . A A . 117 LYS NZ 1 1
18 33298 1 1 49 LYS O O 1.342 0.895 13.644 1.00 . A A . 117 LYS O 1 1
18 33299 1 1 50 HIS C C -0.307 1.615 11.528 1.00 . A A . 118 HIS C 1 1
18 33300 1 1 50 HIS CA C 1.010 2.360 11.324 1.00 . A A . 118 HIS CA 1 1
18 33301 1 1 50 HIS CB C 1.104 2.866 9.883 1.00 . A A . 118 HIS CB 1 1
18 33302 1 1 50 HIS CD2 C 1.879 5.318 10.232 1.00 . A A . 118 HIS CD2 1 1
18 33303 1 1 50 HIS CE1 C 0.237 6.325 9.187 1.00 . A A . 118 HIS CE1 1 1
18 33304 1 1 50 HIS CG C 1.042 4.358 9.771 1.00 . A A . 118 HIS CG 1 1
18 33305 1 1 50 HIS H H 2.885 1.428 10.992 1.00 . A A . 118 HIS H 1 1
18 33306 1 1 50 HIS HA H 1.037 3.206 11.994 1.00 . A A . 118 HIS HA 1 1
18 33307 1 1 50 HIS HB2 H 2.037 2.538 9.453 1.00 . A A . 118 HIS HB2 1 1
18 33308 1 1 50 HIS HB3 H 0.286 2.456 9.309 1.00 . A A . 118 HIS HB3 1 1
18 33309 1 1 50 HIS HD1 H -0.743 4.603 8.677 1.00 . A A . 118 HIS HD1 1 1
18 33310 1 1 50 HIS HD2 H 2.790 5.159 10.792 1.00 . A A . 118 HIS HD2 1 1
18 33311 1 1 50 HIS HE1 H -0.397 7.092 8.765 1.00 . A A . 118 HIS HE1 1 1
18 33312 1 1 50 HIS HE2 H 1.791 7.401 9.976 1.00 . A A . 118 HIS HE2 1 1
18 33313 1 1 50 HIS N N 2.154 1.506 11.639 1.00 . A A . 118 HIS N 1 1
18 33314 1 1 50 HIS ND1 N 0.023 5.023 9.121 1.00 . A A . 118 HIS ND1 1 1
18 33315 1 1 50 HIS NE2 N 1.355 6.531 9.856 1.00 . A A . 118 HIS NE2 1 1
18 33316 1 1 50 HIS O O -1.149 2.031 12.324 1.00 . A A . 118 HIS O 1 1
18 33317 1 1 51 VAL C C -1.696 -1.140 12.162 1.00 . A A . 119 VAL C 1 1
18 33318 1 1 51 VAL CA C -1.692 -0.283 10.899 1.00 . A A . 119 VAL CA 1 1
18 33319 1 1 51 VAL CB C -1.867 -1.197 9.672 1.00 . A A . 119 VAL CB 1 1
18 33320 1 1 51 VAL CG1 C -2.082 -0.368 8.413 1.00 . A A . 119 VAL CG1 1 1
18 33321 1 1 51 VAL CG2 C -0.669 -2.123 9.513 1.00 . A A . 119 VAL CG2 1 1
18 33322 1 1 51 VAL H H 0.230 0.240 10.183 1.00 . A A . 119 VAL H 1 1
18 33323 1 1 51 VAL HA H -2.532 0.395 10.937 1.00 . A A . 119 VAL HA 1 1
18 33324 1 1 51 VAL HB H -2.746 -1.806 9.826 1.00 . A A . 119 VAL HB 1 1
18 33325 1 1 51 VAL HG11 H -2.987 -0.692 7.921 1.00 . A A . 119 VAL HG11 1 1
18 33326 1 1 51 VAL HG12 H -1.242 -0.498 7.747 1.00 . A A . 119 VAL HG12 1 1
18 33327 1 1 51 VAL HG13 H -2.171 0.675 8.680 1.00 . A A . 119 VAL HG13 1 1
18 33328 1 1 51 VAL HG21 H -0.543 -2.373 8.470 1.00 . A A . 119 VAL HG21 1 1
18 33329 1 1 51 VAL HG22 H -0.835 -3.026 10.081 1.00 . A A . 119 VAL HG22 1 1
18 33330 1 1 51 VAL HG23 H 0.220 -1.631 9.874 1.00 . A A . 119 VAL HG23 1 1
18 33331 1 1 51 VAL N N -0.478 0.517 10.802 1.00 . A A . 119 VAL N 1 1
18 33332 1 1 51 VAL O O -2.694 -1.198 12.878 1.00 . A A . 119 VAL O 1 1
18 33333 1 1 52 ARG C C 0.954 -3.223 13.728 1.00 . A A . 120 ARG C 1 1
18 33334 1 1 52 ARG CA C -0.458 -2.659 13.604 1.00 . A A . 120 ARG CA 1 1
18 33335 1 1 52 ARG CB C -1.471 -3.805 13.531 1.00 . A A . 120 ARG CB 1 1
18 33336 1 1 52 ARG CD C -3.977 -3.563 13.395 1.00 . A A . 120 ARG CD 1 1
18 33337 1 1 52 ARG CG C -2.755 -3.532 14.301 1.00 . A A . 120 ARG CG 1 1
18 33338 1 1 52 ARG CZ C -5.923 -5.036 13.049 1.00 . A A . 120 ARG CZ 1 1
18 33339 1 1 52 ARG H H 0.187 -1.721 11.819 1.00 . A A . 120 ARG H 1 1
18 33340 1 1 52 ARG HA H -0.670 -2.058 14.474 1.00 . A A . 120 ARG HA 1 1
18 33341 1 1 52 ARG HB2 H -1.726 -3.978 12.495 1.00 . A A . 120 ARG HB2 1 1
18 33342 1 1 52 ARG HB3 H -1.018 -4.698 13.935 1.00 . A A . 120 ARG HB3 1 1
18 33343 1 1 52 ARG HD2 H -4.441 -2.589 13.406 1.00 . A A . 120 ARG HD2 1 1
18 33344 1 1 52 ARG HD3 H -3.661 -3.799 12.390 1.00 . A A . 120 ARG HD3 1 1
18 33345 1 1 52 ARG HE H -4.889 -4.886 14.750 1.00 . A A . 120 ARG HE 1 1
18 33346 1 1 52 ARG HG2 H -2.869 -4.285 15.067 1.00 . A A . 120 ARG HG2 1 1
18 33347 1 1 52 ARG HG3 H -2.685 -2.557 14.763 1.00 . A A . 120 ARG HG3 1 1
18 33348 1 1 52 ARG HH11 H -5.408 -3.934 11.433 1.00 . A A . 120 ARG HH11 1 1
18 33349 1 1 52 ARG HH12 H -6.773 -4.978 11.216 1.00 . A A . 120 ARG HH12 1 1
18 33350 1 1 52 ARG HH21 H -6.683 -6.259 14.466 1.00 . A A . 120 ARG HH21 1 1
18 33351 1 1 52 ARG HH22 H -7.497 -6.298 12.937 1.00 . A A . 120 ARG HH22 1 1
18 33352 1 1 52 ARG N N -0.576 -1.805 12.428 1.00 . A A . 120 ARG N 1 1
18 33353 1 1 52 ARG NE N -4.956 -4.558 13.829 1.00 . A A . 120 ARG NE 1 1
18 33354 1 1 52 ARG NH1 N -6.044 -4.614 11.797 1.00 . A A . 120 ARG NH1 1 1
18 33355 1 1 52 ARG NH2 N -6.771 -5.938 13.523 1.00 . A A . 120 ARG NH2 1 1
18 33356 1 1 52 ARG O O 1.846 -2.870 12.955 1.00 . A A . 120 ARG O 1 1
18 33357 1 1 53 ARG C C 2.318 -5.944 15.833 1.00 . A A . 121 ARG C 1 1
18 33358 1 1 53 ARG CA C 2.451 -4.719 14.933 1.00 . A A . 121 ARG CA 1 1
18 33359 1 1 53 ARG CB C 3.417 -3.706 15.555 1.00 . A A . 121 ARG CB 1 1
18 33360 1 1 53 ARG CD C 5.824 -3.900 14.857 1.00 . A A . 121 ARG CD 1 1
18 33361 1 1 53 ARG CG C 4.490 -3.220 14.594 1.00 . A A . 121 ARG CG 1 1
18 33362 1 1 53 ARG CZ C 7.378 -2.484 13.572 1.00 . A A . 121 ARG CZ 1 1
18 33363 1 1 53 ARG H H 0.399 -4.345 15.287 1.00 . A A . 121 ARG H 1 1
18 33364 1 1 53 ARG HA H 2.840 -5.032 13.975 1.00 . A A . 121 ARG HA 1 1
18 33365 1 1 53 ARG HB2 H 2.853 -2.850 15.892 1.00 . A A . 121 ARG HB2 1 1
18 33366 1 1 53 ARG HB3 H 3.904 -4.161 16.405 1.00 . A A . 121 ARG HB3 1 1
18 33367 1 1 53 ARG HD2 H 6.231 -3.521 15.783 1.00 . A A . 121 ARG HD2 1 1
18 33368 1 1 53 ARG HD3 H 5.660 -4.965 14.946 1.00 . A A . 121 ARG HD3 1 1
18 33369 1 1 53 ARG HE H 6.999 -4.406 13.189 1.00 . A A . 121 ARG HE 1 1
18 33370 1 1 53 ARG HG2 H 4.181 -3.439 13.583 1.00 . A A . 121 ARG HG2 1 1
18 33371 1 1 53 ARG HG3 H 4.609 -2.153 14.713 1.00 . A A . 121 ARG HG3 1 1
18 33372 1 1 53 ARG HH11 H 6.467 -1.543 15.113 1.00 . A A . 121 ARG HH11 1 1
18 33373 1 1 53 ARG HH12 H 7.564 -0.569 14.192 1.00 . A A . 121 ARG HH12 1 1
18 33374 1 1 53 ARG HH21 H 8.443 -3.126 11.978 1.00 . A A . 121 ARG HH21 1 1
18 33375 1 1 53 ARG HH22 H 8.686 -1.468 12.413 1.00 . A A . 121 ARG HH22 1 1
18 33376 1 1 53 ARG N N 1.150 -4.103 14.705 1.00 . A A . 121 ARG N 1 1
18 33377 1 1 53 ARG NE N 6.786 -3.657 13.784 1.00 . A A . 121 ARG NE 1 1
18 33378 1 1 53 ARG NH1 N 7.114 -1.447 14.357 1.00 . A A . 121 ARG NH1 1 1
18 33379 1 1 53 ARG NH2 N 8.240 -2.349 12.572 1.00 . A A . 121 ARG NH2 1 1
18 33380 1 1 53 ARG O O 2.687 -5.909 17.007 1.00 . A A . 121 ARG O 1 1
18 33381 1 1 54 ASN C C 1.908 -9.479 15.158 1.00 . A A . 122 ASN C 1 1
18 33382 1 1 54 ASN CA C 1.604 -8.263 16.026 1.00 . A A . 122 ASN CA 1 1
18 33383 1 1 54 ASN CB C 0.175 -8.350 16.565 1.00 . A A . 122 ASN CB 1 1
18 33384 1 1 54 ASN CG C 0.047 -7.772 17.960 1.00 . A A . 122 ASN CG 1 1
18 33385 1 1 54 ASN H H 1.512 -6.993 14.335 1.00 . A A . 122 ASN H 1 1
18 33386 1 1 54 ASN HA H 2.292 -8.249 16.858 1.00 . A A . 122 ASN HA 1 1
18 33387 1 1 54 ASN HB2 H -0.484 -7.804 15.906 1.00 . A A . 122 ASN HB2 1 1
18 33388 1 1 54 ASN HB3 H -0.130 -9.386 16.594 1.00 . A A . 122 ASN HB3 1 1
18 33389 1 1 54 ASN HD21 H 1.366 -9.088 18.653 1.00 . A A . 122 ASN HD21 1 1
18 33390 1 1 54 ASN HD22 H 0.724 -7.984 19.817 1.00 . A A . 122 ASN HD22 1 1
18 33391 1 1 54 ASN N N 1.788 -7.027 15.274 1.00 . A A . 122 ASN N 1 1
18 33392 1 1 54 ASN ND2 N 0.787 -8.338 18.906 1.00 . A A . 122 ASN ND2 1 1
18 33393 1 1 54 ASN O O 2.920 -10.154 15.350 1.00 . A A . 122 ASN O 1 1
18 33394 1 1 54 ASN OD1 O -0.708 -6.825 18.185 1.00 . A A . 122 ASN OD1 1 1
18 33395 1 1 55 LYS C C 0.262 -10.795 12.109 1.00 . A A . 123 LYS C 1 1
18 33396 1 1 55 LYS CA C 1.201 -10.893 13.307 1.00 . A A . 123 LYS CA 1 1
18 33397 1 1 55 LYS CB C 0.953 -12.202 14.059 1.00 . A A . 123 LYS CB 1 1
18 33398 1 1 55 LYS CD C 1.309 -14.690 14.036 1.00 . A A . 123 LYS CD 1 1
18 33399 1 1 55 LYS CE C 2.407 -15.612 14.541 1.00 . A A . 123 LYS CE 1 1
18 33400 1 1 55 LYS CG C 1.866 -13.337 13.622 1.00 . A A . 123 LYS CG 1 1
18 33401 1 1 55 LYS H H 0.238 -9.182 14.099 1.00 . A A . 123 LYS H 1 1
18 33402 1 1 55 LYS HA H 2.221 -10.880 12.952 1.00 . A A . 123 LYS HA 1 1
18 33403 1 1 55 LYS HB2 H 1.105 -12.032 15.114 1.00 . A A . 123 LYS HB2 1 1
18 33404 1 1 55 LYS HB3 H -0.070 -12.509 13.896 1.00 . A A . 123 LYS HB3 1 1
18 33405 1 1 55 LYS HD2 H 0.584 -14.545 14.823 1.00 . A A . 123 LYS HD2 1 1
18 33406 1 1 55 LYS HD3 H 0.831 -15.148 13.182 1.00 . A A . 123 LYS HD3 1 1
18 33407 1 1 55 LYS HE2 H 2.918 -16.041 13.692 1.00 . A A . 123 LYS HE2 1 1
18 33408 1 1 55 LYS HE3 H 3.105 -15.034 15.127 1.00 . A A . 123 LYS HE3 1 1
18 33409 1 1 55 LYS HG2 H 1.964 -13.314 12.547 1.00 . A A . 123 LYS HG2 1 1
18 33410 1 1 55 LYS HG3 H 2.836 -13.201 14.077 1.00 . A A . 123 LYS HG3 1 1
18 33411 1 1 55 LYS HZ1 H 1.676 -17.553 14.798 1.00 . A A . 123 LYS HZ1 1 1
18 33412 1 1 55 LYS HZ2 H 0.973 -16.415 15.833 1.00 . A A . 123 LYS HZ2 1 1
18 33413 1 1 55 LYS HZ3 H 2.545 -16.966 16.127 1.00 . A A . 123 LYS HZ3 1 1
18 33414 1 1 55 LYS N N 1.026 -9.755 14.203 1.00 . A A . 123 LYS N 1 1
18 33415 1 1 55 LYS NZ N 1.863 -16.714 15.384 1.00 . A A . 123 LYS NZ 1 1
18 33416 1 1 55 LYS O O 0.684 -10.947 10.963 1.00 . A A . 123 LYS O 1 1
18 33417 1 1 56 LEU C C -2.269 -8.967 10.967 1.00 . A A . 124 LEU C 1 1
18 33418 1 1 56 LEU CA C -2.014 -10.429 11.327 1.00 . A A . 124 LEU CA 1 1
18 33419 1 1 56 LEU CB C -3.322 -11.096 11.761 1.00 . A A . 124 LEU CB 1 1
18 33420 1 1 56 LEU CD1 C -3.571 -13.370 10.734 1.00 . A A . 124 LEU CD1 1 1
18 33421 1 1 56 LEU CD2 C -5.531 -11.820 10.823 1.00 . A A . 124 LEU CD2 1 1
18 33422 1 1 56 LEU CG C -4.020 -11.918 10.676 1.00 . A A . 124 LEU CG 1 1
18 33423 1 1 56 LEU H H -1.291 -10.435 13.317 1.00 . A A . 124 LEU H 1 1
18 33424 1 1 56 LEU HA H -1.634 -10.939 10.456 1.00 . A A . 124 LEU HA 1 1
18 33425 1 1 56 LEU HB2 H -3.108 -11.748 12.596 1.00 . A A . 124 LEU HB2 1 1
18 33426 1 1 56 LEU HB3 H -4.002 -10.326 12.093 1.00 . A A . 124 LEU HB3 1 1
18 33427 1 1 56 LEU HD11 H -2.499 -13.421 10.607 1.00 . A A . 124 LEU HD11 1 1
18 33428 1 1 56 LEU HD12 H -4.053 -13.928 9.945 1.00 . A A . 124 LEU HD12 1 1
18 33429 1 1 56 LEU HD13 H -3.840 -13.792 11.691 1.00 . A A . 124 LEU HD13 1 1
18 33430 1 1 56 LEU HD21 H -5.987 -11.793 9.844 1.00 . A A . 124 LEU HD21 1 1
18 33431 1 1 56 LEU HD22 H -5.782 -10.919 11.362 1.00 . A A . 124 LEU HD22 1 1
18 33432 1 1 56 LEU HD23 H -5.896 -12.679 11.367 1.00 . A A . 124 LEU HD23 1 1
18 33433 1 1 56 LEU HG H -3.751 -11.524 9.706 1.00 . A A . 124 LEU HG 1 1
18 33434 1 1 56 LEU N N -1.014 -10.544 12.383 1.00 . A A . 124 LEU N 1 1
18 33435 1 1 56 LEU O O -3.347 -8.617 10.487 1.00 . A A . 124 LEU O 1 1
18 33436 1 1 57 GLY C C -1.184 -6.407 9.428 1.00 . A A . 125 GLY C 1 1
18 33437 1 1 57 GLY CA C -1.414 -6.708 10.896 1.00 . A A . 125 GLY CA 1 1
18 33438 1 1 57 GLY H H -0.436 -8.454 11.587 1.00 . A A . 125 GLY H 1 1
18 33439 1 1 57 GLY HA2 H -2.411 -6.391 11.166 1.00 . A A . 125 GLY HA2 1 1
18 33440 1 1 57 GLY HA3 H -0.699 -6.150 11.483 1.00 . A A . 125 GLY HA3 1 1
18 33441 1 1 57 GLY N N -1.273 -8.119 11.202 1.00 . A A . 125 GLY N 1 1
18 33442 1 1 57 GLY O O -0.044 -6.397 8.961 1.00 . A A . 125 GLY O 1 1
18 33443 1 1 58 TYR C C -1.945 -4.364 7.055 1.00 . A A . 126 TYR C 1 1
18 33444 1 1 58 TYR CA C -2.180 -5.854 7.275 1.00 . A A . 126 TYR CA 1 1
18 33445 1 1 58 TYR CB C -3.460 -6.288 6.555 1.00 . A A . 126 TYR CB 1 1
18 33446 1 1 58 TYR CD1 C -4.216 -8.303 7.877 1.00 . A A . 126 TYR CD1 1 1
18 33447 1 1 58 TYR CD2 C -3.606 -8.619 5.594 1.00 . A A . 126 TYR CD2 1 1
18 33448 1 1 58 TYR CE1 C -4.499 -9.652 7.991 1.00 . A A . 126 TYR CE1 1 1
18 33449 1 1 58 TYR CE2 C -3.888 -9.967 5.700 1.00 . A A . 126 TYR CE2 1 1
18 33450 1 1 58 TYR CG C -3.765 -7.764 6.678 1.00 . A A . 126 TYR CG 1 1
18 33451 1 1 58 TYR CZ C -4.332 -10.479 6.901 1.00 . A A . 126 TYR CZ 1 1
18 33452 1 1 58 TYR H H -3.148 -6.179 9.130 1.00 . A A . 126 TYR H 1 1
18 33453 1 1 58 TYR HA H -1.344 -6.402 6.870 1.00 . A A . 126 TYR HA 1 1
18 33454 1 1 58 TYR HB2 H -4.296 -5.743 6.966 1.00 . A A . 126 TYR HB2 1 1
18 33455 1 1 58 TYR HB3 H -3.368 -6.054 5.504 1.00 . A A . 126 TYR HB3 1 1
18 33456 1 1 58 TYR HD1 H -4.347 -7.655 8.729 1.00 . A A . 126 TYR HD1 1 1
18 33457 1 1 58 TYR HD2 H -3.257 -8.215 4.655 1.00 . A A . 126 TYR HD2 1 1
18 33458 1 1 58 TYR HE1 H -4.848 -10.052 8.931 1.00 . A A . 126 TYR HE1 1 1
18 33459 1 1 58 TYR HE2 H -3.756 -10.615 4.846 1.00 . A A . 126 TYR HE2 1 1
18 33460 1 1 58 TYR HH H -3.855 -12.332 6.720 1.00 . A A . 126 TYR HH 1 1
18 33461 1 1 58 TYR N N -2.268 -6.159 8.699 1.00 . A A . 126 TYR N 1 1
18 33462 1 1 58 TYR O O -2.340 -3.539 7.879 1.00 . A A . 126 TYR O 1 1
18 33463 1 1 58 TYR OH O -4.612 -11.821 7.011 1.00 . A A . 126 TYR OH 1 1
18 33464 1 1 59 VAL C C -2.112 -2.087 4.681 1.00 . A A . 127 VAL C 1 1
18 33465 1 1 59 VAL CA C -1.041 -2.629 5.616 1.00 . A A . 127 VAL CA 1 1
18 33466 1 1 59 VAL CB C 0.343 -2.474 4.956 1.00 . A A . 127 VAL CB 1 1
18 33467 1 1 59 VAL CG1 C 0.600 -1.036 4.536 1.00 . A A . 127 VAL CG1 1 1
18 33468 1 1 59 VAL CG2 C 1.435 -2.966 5.894 1.00 . A A . 127 VAL CG2 1 1
18 33469 1 1 59 VAL H H -1.026 -4.719 5.307 1.00 . A A . 127 VAL H 1 1
18 33470 1 1 59 VAL HA H -1.050 -2.062 6.535 1.00 . A A . 127 VAL HA 1 1
18 33471 1 1 59 VAL HB H 0.361 -3.087 4.071 1.00 . A A . 127 VAL HB 1 1
18 33472 1 1 59 VAL HG11 H -0.335 -0.497 4.494 1.00 . A A . 127 VAL HG11 1 1
18 33473 1 1 59 VAL HG12 H 1.066 -1.027 3.562 1.00 . A A . 127 VAL HG12 1 1
18 33474 1 1 59 VAL HG13 H 1.253 -0.565 5.254 1.00 . A A . 127 VAL HG13 1 1
18 33475 1 1 59 VAL HG21 H 1.404 -4.044 5.951 1.00 . A A . 127 VAL HG21 1 1
18 33476 1 1 59 VAL HG22 H 1.281 -2.548 6.877 1.00 . A A . 127 VAL HG22 1 1
18 33477 1 1 59 VAL HG23 H 2.399 -2.654 5.518 1.00 . A A . 127 VAL HG23 1 1
18 33478 1 1 59 VAL N N -1.312 -4.021 5.936 1.00 . A A . 127 VAL N 1 1
18 33479 1 1 59 VAL O O -2.322 -2.616 3.592 1.00 . A A . 127 VAL O 1 1
18 33480 1 1 60 SER C C -3.262 0.444 3.208 1.00 . A A . 128 SER C 1 1
18 33481 1 1 60 SER CA C -3.846 -0.437 4.308 1.00 . A A . 128 SER CA 1 1
18 33482 1 1 60 SER CB C -4.791 0.380 5.189 1.00 . A A . 128 SER CB 1 1
18 33483 1 1 60 SER H H -2.585 -0.655 5.992 1.00 . A A . 128 SER H 1 1
18 33484 1 1 60 SER HA H -4.398 -1.243 3.850 1.00 . A A . 128 SER HA 1 1
18 33485 1 1 60 SER HB2 H -5.690 0.608 4.634 1.00 . A A . 128 SER HB2 1 1
18 33486 1 1 60 SER HB3 H -5.046 -0.192 6.068 1.00 . A A . 128 SER HB3 1 1
18 33487 1 1 60 SER HG H -3.782 1.480 6.457 1.00 . A A . 128 SER HG 1 1
18 33488 1 1 60 SER N N -2.792 -1.034 5.113 1.00 . A A . 128 SER N 1 1
18 33489 1 1 60 SER O O -2.549 1.411 3.482 1.00 . A A . 128 SER O 1 1
18 33490 1 1 60 SER OG O -4.188 1.597 5.596 1.00 . A A . 128 SER OG 1 1
18 33491 1 1 61 VAL C C -3.540 2.320 0.906 1.00 . A A . 129 VAL C 1 1
18 33492 1 1 61 VAL CA C -3.077 0.867 0.826 1.00 . A A . 129 VAL CA 1 1
18 33493 1 1 61 VAL CB C -3.520 0.241 -0.518 1.00 . A A . 129 VAL CB 1 1
18 33494 1 1 61 VAL CG1 C -4.845 0.821 -0.995 1.00 . A A . 129 VAL CG1 1 1
18 33495 1 1 61 VAL CG2 C -2.432 0.432 -1.566 1.00 . A A . 129 VAL CG2 1 1
18 33496 1 1 61 VAL H H -4.145 -0.675 1.805 1.00 . A A . 129 VAL H 1 1
18 33497 1 1 61 VAL HA H -1.997 0.848 0.866 1.00 . A A . 129 VAL HA 1 1
18 33498 1 1 61 VAL HB H -3.657 -0.820 -0.367 1.00 . A A . 129 VAL HB 1 1
18 33499 1 1 61 VAL HG11 H -5.187 0.273 -1.861 1.00 . A A . 129 VAL HG11 1 1
18 33500 1 1 61 VAL HG12 H -4.710 1.860 -1.255 1.00 . A A . 129 VAL HG12 1 1
18 33501 1 1 61 VAL HG13 H -5.578 0.739 -0.206 1.00 . A A . 129 VAL HG13 1 1
18 33502 1 1 61 VAL HG21 H -2.774 1.128 -2.319 1.00 . A A . 129 VAL HG21 1 1
18 33503 1 1 61 VAL HG22 H -2.208 -0.517 -2.030 1.00 . A A . 129 VAL HG22 1 1
18 33504 1 1 61 VAL HG23 H -1.540 0.820 -1.094 1.00 . A A . 129 VAL HG23 1 1
18 33505 1 1 61 VAL N N -3.571 0.104 1.962 1.00 . A A . 129 VAL N 1 1
18 33506 1 1 61 VAL O O -2.854 3.225 0.431 1.00 . A A . 129 VAL O 1 1
18 33507 1 1 62 LYS C C -4.186 4.814 2.242 1.00 . A A . 130 LYS C 1 1
18 33508 1 1 62 LYS CA C -5.247 3.882 1.672 1.00 . A A . 130 LYS CA 1 1
18 33509 1 1 62 LYS CB C -6.475 3.861 2.584 1.00 . A A . 130 LYS CB 1 1
18 33510 1 1 62 LYS CD C -8.868 4.563 2.900 1.00 . A A . 130 LYS CD 1 1
18 33511 1 1 62 LYS CE C -9.389 3.157 2.648 1.00 . A A . 130 LYS CE 1 1
18 33512 1 1 62 LYS CG C -7.572 4.820 2.149 1.00 . A A . 130 LYS CG 1 1
18 33513 1 1 62 LYS H H -5.201 1.774 1.885 1.00 . A A . 130 LYS H 1 1
18 33514 1 1 62 LYS HA H -5.537 4.237 0.694 1.00 . A A . 130 LYS HA 1 1
18 33515 1 1 62 LYS HB2 H -6.884 2.862 2.596 1.00 . A A . 130 LYS HB2 1 1
18 33516 1 1 62 LYS HB3 H -6.171 4.129 3.585 1.00 . A A . 130 LYS HB3 1 1
18 33517 1 1 62 LYS HD2 H -8.688 4.685 3.959 1.00 . A A . 130 LYS HD2 1 1
18 33518 1 1 62 LYS HD3 H -9.610 5.277 2.574 1.00 . A A . 130 LYS HD3 1 1
18 33519 1 1 62 LYS HE2 H -8.958 2.787 1.731 1.00 . A A . 130 LYS HE2 1 1
18 33520 1 1 62 LYS HE3 H -9.087 2.522 3.469 1.00 . A A . 130 LYS HE3 1 1
18 33521 1 1 62 LYS HG2 H -7.250 5.832 2.343 1.00 . A A . 130 LYS HG2 1 1
18 33522 1 1 62 LYS HG3 H -7.748 4.692 1.091 1.00 . A A . 130 LYS HG3 1 1
18 33523 1 1 62 LYS HZ1 H -11.286 3.947 3.022 1.00 . A A . 130 LYS HZ1 1 1
18 33524 1 1 62 LYS HZ2 H -11.248 2.257 2.964 1.00 . A A . 130 LYS HZ2 1 1
18 33525 1 1 62 LYS HZ3 H -11.154 3.155 1.533 1.00 . A A . 130 LYS HZ3 1 1
18 33526 1 1 62 LYS N N -4.703 2.535 1.519 1.00 . A A . 130 LYS N 1 1
18 33527 1 1 62 LYS NZ N -10.873 3.127 2.533 1.00 . A A . 130 LYS NZ 1 1
18 33528 1 1 62 LYS O O -4.124 5.993 1.897 1.00 . A A . 130 LYS O 1 1
18 33529 1 1 63 LEU C C -1.117 5.177 2.724 1.00 . A A . 131 LEU C 1 1
18 33530 1 1 63 LEU CA C -2.263 5.018 3.716 1.00 . A A . 131 LEU CA 1 1
18 33531 1 1 63 LEU CB C -1.784 4.310 4.989 1.00 . A A . 131 LEU CB 1 1
18 33532 1 1 63 LEU CD1 C 0.069 5.912 5.495 1.00 . A A . 131 LEU CD1 1 1
18 33533 1 1 63 LEU CD2 C 0.095 3.614 6.495 1.00 . A A . 131 LEU CD2 1 1
18 33534 1 1 63 LEU CG C -0.294 4.451 5.286 1.00 . A A . 131 LEU CG 1 1
18 33535 1 1 63 LEU H H -3.436 3.313 3.326 1.00 . A A . 131 LEU H 1 1
18 33536 1 1 63 LEU HA H -2.638 5.992 3.975 1.00 . A A . 131 LEU HA 1 1
18 33537 1 1 63 LEU HB2 H -2.338 4.710 5.826 1.00 . A A . 131 LEU HB2 1 1
18 33538 1 1 63 LEU HB3 H -2.012 3.259 4.898 1.00 . A A . 131 LEU HB3 1 1
18 33539 1 1 63 LEU HD11 H -0.770 6.533 5.224 1.00 . A A . 131 LEU HD11 1 1
18 33540 1 1 63 LEU HD12 H 0.916 6.163 4.877 1.00 . A A . 131 LEU HD12 1 1
18 33541 1 1 63 LEU HD13 H 0.318 6.079 6.531 1.00 . A A . 131 LEU HD13 1 1
18 33542 1 1 63 LEU HD21 H -0.783 3.409 7.089 1.00 . A A . 131 LEU HD21 1 1
18 33543 1 1 63 LEU HD22 H 0.815 4.154 7.092 1.00 . A A . 131 LEU HD22 1 1
18 33544 1 1 63 LEU HD23 H 0.530 2.682 6.162 1.00 . A A . 131 LEU HD23 1 1
18 33545 1 1 63 LEU HG H 0.262 4.093 4.435 1.00 . A A . 131 LEU HG 1 1
18 33546 1 1 63 LEU N N -3.340 4.262 3.105 1.00 . A A . 131 LEU N 1 1
18 33547 1 1 63 LEU O O -0.515 6.247 2.618 1.00 . A A . 131 LEU O 1 1
18 33548 1 1 64 LEU C C 0.052 5.254 0.006 1.00 . A A . 132 LEU C 1 1
18 33549 1 1 64 LEU CA C 0.246 4.117 1.005 1.00 . A A . 132 LEU CA 1 1
18 33550 1 1 64 LEU CB C 0.300 2.778 0.267 1.00 . A A . 132 LEU CB 1 1
18 33551 1 1 64 LEU CD1 C 0.605 1.530 2.420 1.00 . A A . 132 LEU CD1 1 1
18 33552 1 1 64 LEU CD2 C 0.941 0.356 0.238 1.00 . A A . 132 LEU CD2 1 1
18 33553 1 1 64 LEU CG C 1.081 1.675 0.983 1.00 . A A . 132 LEU CG 1 1
18 33554 1 1 64 LEU H H -1.345 3.283 2.126 1.00 . A A . 132 LEU H 1 1
18 33555 1 1 64 LEU HA H 1.177 4.266 1.528 1.00 . A A . 132 LEU HA 1 1
18 33556 1 1 64 LEU HB2 H -0.713 2.434 0.115 1.00 . A A . 132 LEU HB2 1 1
18 33557 1 1 64 LEU HB3 H 0.756 2.941 -0.698 1.00 . A A . 132 LEU HB3 1 1
18 33558 1 1 64 LEU HD11 H 0.615 2.496 2.903 1.00 . A A . 132 LEU HD11 1 1
18 33559 1 1 64 LEU HD12 H 1.262 0.858 2.951 1.00 . A A . 132 LEU HD12 1 1
18 33560 1 1 64 LEU HD13 H -0.399 1.133 2.429 1.00 . A A . 132 LEU HD13 1 1
18 33561 1 1 64 LEU HD21 H 1.722 -0.320 0.554 1.00 . A A . 132 LEU HD21 1 1
18 33562 1 1 64 LEU HD22 H 1.026 0.532 -0.824 1.00 . A A . 132 LEU HD22 1 1
18 33563 1 1 64 LEU HD23 H -0.022 -0.080 0.455 1.00 . A A . 132 LEU HD23 1 1
18 33564 1 1 64 LEU HG H 2.128 1.940 1.004 1.00 . A A . 132 LEU HG 1 1
18 33565 1 1 64 LEU N N -0.825 4.104 1.996 1.00 . A A . 132 LEU N 1 1
18 33566 1 1 64 LEU O O 1.016 5.759 -0.570 1.00 . A A . 132 LEU O 1 1
18 33567 1 1 65 THR C C -1.005 8.064 -0.606 1.00 . A A . 133 THR C 1 1
18 33568 1 1 65 THR CA C -1.521 6.728 -1.125 1.00 . A A . 133 THR CA 1 1
18 33569 1 1 65 THR CB C -3.032 6.804 -1.353 1.00 . A A . 133 THR CB 1 1
18 33570 1 1 65 THR CG2 C -3.410 6.658 -2.807 1.00 . A A . 133 THR CG2 1 1
18 33571 1 1 65 THR H H -1.928 5.210 0.292 1.00 . A A . 133 THR H 1 1
18 33572 1 1 65 THR HA H -1.035 6.509 -2.064 1.00 . A A . 133 THR HA 1 1
18 33573 1 1 65 THR HB H -3.393 7.764 -1.012 1.00 . A A . 133 THR HB 1 1
18 33574 1 1 65 THR HG1 H -3.452 4.930 -0.972 1.00 . A A . 133 THR HG1 1 1
18 33575 1 1 65 THR HG21 H -4.329 6.100 -2.887 1.00 . A A . 133 THR HG21 1 1
18 33576 1 1 65 THR HG22 H -2.623 6.134 -3.327 1.00 . A A . 133 THR HG22 1 1
18 33577 1 1 65 THR HG23 H -3.539 7.637 -3.244 1.00 . A A . 133 THR HG23 1 1
18 33578 1 1 65 THR N N -1.201 5.652 -0.196 1.00 . A A . 133 THR N 1 1
18 33579 1 1 65 THR O O -0.365 8.822 -1.335 1.00 . A A . 133 THR O 1 1
18 33580 1 1 65 THR OG1 O -3.705 5.789 -0.629 1.00 . A A . 133 THR OG1 1 1
18 33581 1 1 66 SER C C 0.393 9.292 2.159 1.00 . A A . 134 SER C 1 1
18 33582 1 1 66 SER CA C -0.826 9.572 1.293 1.00 . A A . 134 SER CA 1 1
18 33583 1 1 66 SER CB C -1.946 10.178 2.140 1.00 . A A . 134 SER CB 1 1
18 33584 1 1 66 SER H H -1.774 7.684 1.194 1.00 . A A . 134 SER H 1 1
18 33585 1 1 66 SER HA H -0.553 10.266 0.513 1.00 . A A . 134 SER HA 1 1
18 33586 1 1 66 SER HB2 H -2.852 10.224 1.556 1.00 . A A . 134 SER HB2 1 1
18 33587 1 1 66 SER HB3 H -2.110 9.561 3.012 1.00 . A A . 134 SER HB3 1 1
18 33588 1 1 66 SER HG H -0.750 11.478 2.987 1.00 . A A . 134 SER HG 1 1
18 33589 1 1 66 SER N N -1.274 8.337 0.662 1.00 . A A . 134 SER N 1 1
18 33590 1 1 66 SER O O 0.662 9.998 3.131 1.00 . A A . 134 SER O 1 1
18 33591 1 1 66 SER OG O -1.612 11.489 2.565 1.00 . A A . 134 SER OG 1 1
18 33592 1 1 67 PHE C C 3.526 8.653 2.102 1.00 . A A . 135 PHE C 1 1
18 33593 1 1 67 PHE CA C 2.310 7.834 2.529 1.00 . A A . 135 PHE CA 1 1
18 33594 1 1 67 PHE CB C 2.552 6.342 2.306 1.00 . A A . 135 PHE CB 1 1
18 33595 1 1 67 PHE CD1 C 3.884 6.169 4.425 1.00 . A A . 135 PHE CD1 1 1
18 33596 1 1 67 PHE CD2 C 4.537 4.834 2.560 1.00 . A A . 135 PHE CD2 1 1
18 33597 1 1 67 PHE CE1 C 4.918 5.639 5.171 1.00 . A A . 135 PHE CE1 1 1
18 33598 1 1 67 PHE CE2 C 5.572 4.299 3.301 1.00 . A A . 135 PHE CE2 1 1
18 33599 1 1 67 PHE CG C 3.683 5.774 3.113 1.00 . A A . 135 PHE CG 1 1
18 33600 1 1 67 PHE CZ C 5.763 4.702 4.609 1.00 . A A . 135 PHE CZ 1 1
18 33601 1 1 67 PHE H H 0.840 7.716 1.013 1.00 . A A . 135 PHE H 1 1
18 33602 1 1 67 PHE HA H 2.127 8.005 3.579 1.00 . A A . 135 PHE HA 1 1
18 33603 1 1 67 PHE HB2 H 1.658 5.804 2.576 1.00 . A A . 135 PHE HB2 1 1
18 33604 1 1 67 PHE HB3 H 2.762 6.173 1.261 1.00 . A A . 135 PHE HB3 1 1
18 33605 1 1 67 PHE HD1 H 3.224 6.903 4.866 1.00 . A A . 135 PHE HD1 1 1
18 33606 1 1 67 PHE HD2 H 4.389 4.519 1.539 1.00 . A A . 135 PHE HD2 1 1
18 33607 1 1 67 PHE HE1 H 5.067 5.955 6.193 1.00 . A A . 135 PHE HE1 1 1
18 33608 1 1 67 PHE HE2 H 6.231 3.566 2.860 1.00 . A A . 135 PHE HE2 1 1
18 33609 1 1 67 PHE HZ H 6.570 4.284 5.188 1.00 . A A . 135 PHE HZ 1 1
18 33610 1 1 67 PHE N N 1.120 8.241 1.796 1.00 . A A . 135 PHE N 1 1
18 33611 1 1 67 PHE O O 3.996 8.546 0.969 1.00 . A A . 135 PHE O 1 1
18 33612 1 1 68 LYS C C 6.306 9.617 2.047 1.00 . A A . 136 LYS C 1 1
18 33613 1 1 68 LYS CA C 5.171 10.345 2.769 1.00 . A A . 136 LYS CA 1 1
18 33614 1 1 68 LYS CB C 5.691 10.921 4.087 1.00 . A A . 136 LYS CB 1 1
18 33615 1 1 68 LYS CD C 4.926 11.937 6.254 1.00 . A A . 136 LYS CD 1 1
18 33616 1 1 68 LYS CE C 5.827 13.090 6.666 1.00 . A A . 136 LYS CE 1 1
18 33617 1 1 68 LYS CG C 4.728 11.894 4.748 1.00 . A A . 136 LYS CG 1 1
18 33618 1 1 68 LYS H H 3.585 9.517 3.901 1.00 . A A . 136 LYS H 1 1
18 33619 1 1 68 LYS HA H 4.837 11.160 2.147 1.00 . A A . 136 LYS HA 1 1
18 33620 1 1 68 LYS HB2 H 5.875 10.108 4.775 1.00 . A A . 136 LYS HB2 1 1
18 33621 1 1 68 LYS HB3 H 6.620 11.439 3.899 1.00 . A A . 136 LYS HB3 1 1
18 33622 1 1 68 LYS HD2 H 3.965 12.057 6.731 1.00 . A A . 136 LYS HD2 1 1
18 33623 1 1 68 LYS HD3 H 5.376 11.007 6.575 1.00 . A A . 136 LYS HD3 1 1
18 33624 1 1 68 LYS HE2 H 5.367 14.017 6.358 1.00 . A A . 136 LYS HE2 1 1
18 33625 1 1 68 LYS HE3 H 5.934 13.080 7.741 1.00 . A A . 136 LYS HE3 1 1
18 33626 1 1 68 LYS HG2 H 4.897 12.882 4.345 1.00 . A A . 136 LYS HG2 1 1
18 33627 1 1 68 LYS HG3 H 3.716 11.584 4.535 1.00 . A A . 136 LYS HG3 1 1
18 33628 1 1 68 LYS HZ1 H 7.110 13.150 5.018 1.00 . A A . 136 LYS HZ1 1 1
18 33629 1 1 68 LYS HZ2 H 7.578 12.045 6.211 1.00 . A A . 136 LYS HZ2 1 1
18 33630 1 1 68 LYS HZ3 H 7.813 13.702 6.455 1.00 . A A . 136 LYS HZ3 1 1
18 33631 1 1 68 LYS N N 4.019 9.479 3.022 1.00 . A A . 136 LYS N 1 1
18 33632 1 1 68 LYS NZ N 7.176 12.989 6.045 1.00 . A A . 136 LYS NZ 1 1
18 33633 1 1 68 LYS O O 7.098 10.241 1.343 1.00 . A A . 136 LYS O 1 1
18 33634 1 1 69 LYS C C 7.078 7.190 0.149 1.00 . A A . 137 LYS C 1 1
18 33635 1 1 69 LYS CA C 7.441 7.520 1.590 1.00 . A A . 137 LYS CA 1 1
18 33636 1 1 69 LYS CB C 7.695 6.234 2.379 1.00 . A A . 137 LYS CB 1 1
18 33637 1 1 69 LYS CD C 9.983 5.556 1.588 1.00 . A A . 137 LYS CD 1 1
18 33638 1 1 69 LYS CE C 11.469 5.596 1.904 1.00 . A A . 137 LYS CE 1 1
18 33639 1 1 69 LYS CG C 9.152 6.037 2.767 1.00 . A A . 137 LYS CG 1 1
18 33640 1 1 69 LYS H H 5.738 7.853 2.799 1.00 . A A . 137 LYS H 1 1
18 33641 1 1 69 LYS HA H 8.341 8.115 1.592 1.00 . A A . 137 LYS HA 1 1
18 33642 1 1 69 LYS HB2 H 7.106 6.261 3.282 1.00 . A A . 137 LYS HB2 1 1
18 33643 1 1 69 LYS HB3 H 7.385 5.389 1.783 1.00 . A A . 137 LYS HB3 1 1
18 33644 1 1 69 LYS HD2 H 9.702 4.541 1.352 1.00 . A A . 137 LYS HD2 1 1
18 33645 1 1 69 LYS HD3 H 9.787 6.193 0.738 1.00 . A A . 137 LYS HD3 1 1
18 33646 1 1 69 LYS HE2 H 11.780 6.627 1.983 1.00 . A A . 137 LYS HE2 1 1
18 33647 1 1 69 LYS HE3 H 11.638 5.096 2.847 1.00 . A A . 137 LYS HE3 1 1
18 33648 1 1 69 LYS HG2 H 9.551 6.977 3.116 1.00 . A A . 137 LYS HG2 1 1
18 33649 1 1 69 LYS HG3 H 9.206 5.303 3.558 1.00 . A A . 137 LYS HG3 1 1
18 33650 1 1 69 LYS HZ1 H 12.457 5.586 0.062 1.00 . A A . 137 LYS HZ1 1 1
18 33651 1 1 69 LYS HZ2 H 11.774 4.096 0.482 1.00 . A A . 137 LYS HZ2 1 1
18 33652 1 1 69 LYS HZ3 H 13.193 4.619 1.240 1.00 . A A . 137 LYS HZ3 1 1
18 33653 1 1 69 LYS N N 6.389 8.304 2.226 1.00 . A A . 137 LYS N 1 1
18 33654 1 1 69 LYS NZ N 12.280 4.927 0.848 1.00 . A A . 137 LYS NZ 1 1
18 33655 1 1 69 LYS O O 7.949 7.117 -0.719 1.00 . A A . 137 LYS O 1 1
18 33656 1 1 70 VAL C C 5.097 7.939 -2.259 1.00 . A A . 138 VAL C 1 1
18 33657 1 1 70 VAL CA C 5.321 6.673 -1.443 1.00 . A A . 138 VAL CA 1 1
18 33658 1 1 70 VAL CB C 4.023 5.835 -1.404 1.00 . A A . 138 VAL CB 1 1
18 33659 1 1 70 VAL CG1 C 3.339 5.817 -2.765 1.00 . A A . 138 VAL CG1 1 1
18 33660 1 1 70 VAL CG2 C 4.321 4.417 -0.935 1.00 . A A . 138 VAL CG2 1 1
18 33661 1 1 70 VAL H H 5.139 7.069 0.623 1.00 . A A . 138 VAL H 1 1
18 33662 1 1 70 VAL HA H 6.088 6.090 -1.924 1.00 . A A . 138 VAL HA 1 1
18 33663 1 1 70 VAL HB H 3.347 6.289 -0.695 1.00 . A A . 138 VAL HB 1 1
18 33664 1 1 70 VAL HG11 H 3.059 6.823 -3.040 1.00 . A A . 138 VAL HG11 1 1
18 33665 1 1 70 VAL HG12 H 2.455 5.200 -2.713 1.00 . A A . 138 VAL HG12 1 1
18 33666 1 1 70 VAL HG13 H 4.018 5.416 -3.505 1.00 . A A . 138 VAL HG13 1 1
18 33667 1 1 70 VAL HG21 H 3.468 4.029 -0.397 1.00 . A A . 138 VAL HG21 1 1
18 33668 1 1 70 VAL HG22 H 5.182 4.427 -0.284 1.00 . A A . 138 VAL HG22 1 1
18 33669 1 1 70 VAL HG23 H 4.523 3.788 -1.790 1.00 . A A . 138 VAL HG23 1 1
18 33670 1 1 70 VAL N N 5.789 6.994 -0.104 1.00 . A A . 138 VAL N 1 1
18 33671 1 1 70 VAL O O 5.492 8.015 -3.421 1.00 . A A . 138 VAL O 1 1
18 33672 1 1 71 LYS C C 5.485 10.855 -2.779 1.00 . A A . 139 LYS C 1 1
18 33673 1 1 71 LYS CA C 4.190 10.177 -2.352 1.00 . A A . 139 LYS CA 1 1
18 33674 1 1 71 LYS CB C 3.372 11.133 -1.493 1.00 . A A . 139 LYS CB 1 1
18 33675 1 1 71 LYS CD C 3.034 12.125 0.792 1.00 . A A . 139 LYS CD 1 1
18 33676 1 1 71 LYS CE C 3.498 13.500 1.246 1.00 . A A . 139 LYS CE 1 1
18 33677 1 1 71 LYS CG C 4.028 11.488 -0.170 1.00 . A A . 139 LYS CG 1 1
18 33678 1 1 71 LYS H H 4.155 8.818 -0.729 1.00 . A A . 139 LYS H 1 1
18 33679 1 1 71 LYS HA H 3.623 9.935 -3.235 1.00 . A A . 139 LYS HA 1 1
18 33680 1 1 71 LYS HB2 H 3.227 12.043 -2.050 1.00 . A A . 139 LYS HB2 1 1
18 33681 1 1 71 LYS HB3 H 2.410 10.686 -1.289 1.00 . A A . 139 LYS HB3 1 1
18 33682 1 1 71 LYS HD2 H 2.080 12.225 0.295 1.00 . A A . 139 LYS HD2 1 1
18 33683 1 1 71 LYS HD3 H 2.926 11.487 1.657 1.00 . A A . 139 LYS HD3 1 1
18 33684 1 1 71 LYS HE2 H 3.215 13.637 2.279 1.00 . A A . 139 LYS HE2 1 1
18 33685 1 1 71 LYS HE3 H 4.573 13.550 1.158 1.00 . A A . 139 LYS HE3 1 1
18 33686 1 1 71 LYS HG2 H 4.422 10.589 0.280 1.00 . A A . 139 LYS HG2 1 1
18 33687 1 1 71 LYS HG3 H 4.834 12.183 -0.354 1.00 . A A . 139 LYS HG3 1 1
18 33688 1 1 71 LYS HZ1 H 2.029 14.940 0.888 1.00 . A A . 139 LYS HZ1 1 1
18 33689 1 1 71 LYS HZ2 H 2.650 14.233 -0.517 1.00 . A A . 139 LYS HZ2 1 1
18 33690 1 1 71 LYS HZ3 H 3.566 15.375 0.330 1.00 . A A . 139 LYS HZ3 1 1
18 33691 1 1 71 LYS N N 4.456 8.930 -1.654 1.00 . A A . 139 LYS N 1 1
18 33692 1 1 71 LYS NZ N 2.893 14.588 0.430 1.00 . A A . 139 LYS NZ 1 1
18 33693 1 1 71 LYS O O 5.484 11.710 -3.665 1.00 . A A . 139 LYS O 1 1
18 33694 1 1 72 HIS C C 8.210 10.786 -3.973 1.00 . A A . 140 HIS C 1 1
18 33695 1 1 72 HIS CA C 7.892 11.028 -2.499 1.00 . A A . 140 HIS CA 1 1
18 33696 1 1 72 HIS CB C 8.986 10.418 -1.619 1.00 . A A . 140 HIS CB 1 1
18 33697 1 1 72 HIS CD2 C 11.075 11.954 -1.713 1.00 . A A . 140 HIS CD2 1 1
18 33698 1 1 72 HIS CE1 C 10.916 12.833 0.290 1.00 . A A . 140 HIS CE1 1 1
18 33699 1 1 72 HIS CG C 9.980 11.421 -1.120 1.00 . A A . 140 HIS CG 1 1
18 33700 1 1 72 HIS H H 6.542 9.768 -1.469 1.00 . A A . 140 HIS H 1 1
18 33701 1 1 72 HIS HA H 7.848 12.092 -2.321 1.00 . A A . 140 HIS HA 1 1
18 33702 1 1 72 HIS HB2 H 8.528 9.949 -0.761 1.00 . A A . 140 HIS HB2 1 1
18 33703 1 1 72 HIS HB3 H 9.523 9.672 -2.188 1.00 . A A . 140 HIS HB3 1 1
18 33704 1 1 72 HIS HD1 H 9.222 11.808 0.808 1.00 . A A . 140 HIS HD1 1 1
18 33705 1 1 72 HIS HD2 H 11.437 11.733 -2.707 1.00 . A A . 140 HIS HD2 1 1
18 33706 1 1 72 HIS HE1 H 11.114 13.423 1.171 1.00 . A A . 140 HIS HE1 1 1
18 33707 1 1 72 HIS HE2 H 12.392 13.426 -0.999 1.00 . A A . 140 HIS HE2 1 1
18 33708 1 1 72 HIS N N 6.595 10.461 -2.159 1.00 . A A . 140 HIS N 1 1
18 33709 1 1 72 HIS ND1 N 9.909 11.991 0.134 1.00 . A A . 140 HIS ND1 1 1
18 33710 1 1 72 HIS NE2 N 11.637 12.828 -0.816 1.00 . A A . 140 HIS NE2 1 1
18 33711 1 1 72 HIS O O 9.127 11.392 -4.528 1.00 . A A . 140 HIS O 1 1
18 33712 1 1 73 LEU C C 6.932 10.597 -6.900 1.00 . A A . 141 LEU C 1 1
18 33713 1 1 73 LEU CA C 7.639 9.580 -6.012 1.00 . A A . 141 LEU CA 1 1
18 33714 1 1 73 LEU CB C 7.105 8.181 -6.324 1.00 . A A . 141 LEU CB 1 1
18 33715 1 1 73 LEU CD1 C 6.260 6.092 -5.233 1.00 . A A . 141 LEU CD1 1 1
18 33716 1 1 73 LEU CD2 C 8.722 6.451 -5.506 1.00 . A A . 141 LEU CD2 1 1
18 33717 1 1 73 LEU CG C 7.380 7.122 -5.257 1.00 . A A . 141 LEU CG 1 1
18 33718 1 1 73 LEU H H 6.721 9.446 -4.107 1.00 . A A . 141 LEU H 1 1
18 33719 1 1 73 LEU HA H 8.698 9.609 -6.218 1.00 . A A . 141 LEU HA 1 1
18 33720 1 1 73 LEU HB2 H 6.034 8.252 -6.460 1.00 . A A . 141 LEU HB2 1 1
18 33721 1 1 73 LEU HB3 H 7.547 7.848 -7.250 1.00 . A A . 141 LEU HB3 1 1
18 33722 1 1 73 LEU HD11 H 6.409 5.416 -4.405 1.00 . A A . 141 LEU HD11 1 1
18 33723 1 1 73 LEU HD12 H 6.265 5.535 -6.160 1.00 . A A . 141 LEU HD12 1 1
18 33724 1 1 73 LEU HD13 H 5.311 6.596 -5.122 1.00 . A A . 141 LEU HD13 1 1
18 33725 1 1 73 LEU HD21 H 8.657 5.407 -5.239 1.00 . A A . 141 LEU HD21 1 1
18 33726 1 1 73 LEU HD22 H 9.479 6.930 -4.904 1.00 . A A . 141 LEU HD22 1 1
18 33727 1 1 73 LEU HD23 H 8.980 6.541 -6.550 1.00 . A A . 141 LEU HD23 1 1
18 33728 1 1 73 LEU HG H 7.418 7.596 -4.287 1.00 . A A . 141 LEU HG 1 1
18 33729 1 1 73 LEU N N 7.441 9.898 -4.603 1.00 . A A . 141 LEU N 1 1
18 33730 1 1 73 LEU O O 7.569 11.343 -7.643 1.00 . A A . 141 LEU O 1 1
18 33731 1 1 74 THR C C 3.387 11.600 -7.031 1.00 . A A . 142 THR C 1 1
18 33732 1 1 74 THR CA C 4.790 11.517 -7.610 1.00 . A A . 142 THR CA 1 1
18 33733 1 1 74 THR CB C 4.715 11.029 -9.061 1.00 . A A . 142 THR CB 1 1
18 33734 1 1 74 THR CG2 C 4.710 12.153 -10.073 1.00 . A A . 142 THR CG2 1 1
18 33735 1 1 74 THR H H 5.165 9.982 -6.208 1.00 . A A . 142 THR H 1 1
18 33736 1 1 74 THR HA H 5.246 12.495 -7.584 1.00 . A A . 142 THR HA 1 1
18 33737 1 1 74 THR HB H 3.801 10.457 -9.194 1.00 . A A . 142 THR HB 1 1
18 33738 1 1 74 THR HG1 H 5.517 9.272 -9.392 1.00 . A A . 142 THR HG1 1 1
18 33739 1 1 74 THR HG21 H 4.971 13.080 -9.584 1.00 . A A . 142 THR HG21 1 1
18 33740 1 1 74 THR HG22 H 3.726 12.241 -10.510 1.00 . A A . 142 THR HG22 1 1
18 33741 1 1 74 THR HG23 H 5.430 11.943 -10.850 1.00 . A A . 142 THR HG23 1 1
18 33742 1 1 74 THR N N 5.608 10.608 -6.818 1.00 . A A . 142 THR N 1 1
18 33743 1 1 74 THR O O 3.122 11.081 -5.946 1.00 . A A . 142 THR O 1 1
18 33744 1 1 74 THR OG1 O 5.813 10.185 -9.364 1.00 . A A . 142 THR OG1 1 1
18 33745 1 1 75 ARG C C 0.322 11.087 -7.768 1.00 . A A . 143 ARG C 1 1
18 33746 1 1 75 ARG CA C 1.097 12.334 -7.342 1.00 . A A . 143 ARG CA 1 1
18 33747 1 1 75 ARG CB C 0.450 13.587 -7.936 1.00 . A A . 143 ARG CB 1 1
18 33748 1 1 75 ARG CD C 0.415 15.482 -6.282 1.00 . A A . 143 ARG CD 1 1
18 33749 1 1 75 ARG CG C -0.389 14.370 -6.938 1.00 . A A . 143 ARG CG 1 1
18 33750 1 1 75 ARG CZ C 0.212 17.922 -6.003 1.00 . A A . 143 ARG CZ 1 1
18 33751 1 1 75 ARG H H 2.746 12.596 -8.640 1.00 . A A . 143 ARG H 1 1
18 33752 1 1 75 ARG HA H 1.087 12.404 -6.265 1.00 . A A . 143 ARG HA 1 1
18 33753 1 1 75 ARG HB2 H 1.228 14.239 -8.307 1.00 . A A . 143 ARG HB2 1 1
18 33754 1 1 75 ARG HB3 H -0.187 13.297 -8.758 1.00 . A A . 143 ARG HB3 1 1
18 33755 1 1 75 ARG HD2 H 0.691 15.170 -5.287 1.00 . A A . 143 ARG HD2 1 1
18 33756 1 1 75 ARG HD3 H 1.308 15.654 -6.865 1.00 . A A . 143 ARG HD3 1 1
18 33757 1 1 75 ARG HE H -1.318 16.671 -6.287 1.00 . A A . 143 ARG HE 1 1
18 33758 1 1 75 ARG HG2 H -1.232 14.805 -7.454 1.00 . A A . 143 ARG HG2 1 1
18 33759 1 1 75 ARG HG3 H -0.742 13.694 -6.172 1.00 . A A . 143 ARG HG3 1 1
18 33760 1 1 75 ARG HH11 H 2.109 17.225 -5.924 1.00 . A A . 143 ARG HH11 1 1
18 33761 1 1 75 ARG HH12 H 1.939 18.937 -5.730 1.00 . A A . 143 ARG HH12 1 1
18 33762 1 1 75 ARG HH21 H -1.543 18.923 -6.032 1.00 . A A . 143 ARG HH21 1 1
18 33763 1 1 75 ARG HH22 H -0.134 19.901 -5.792 1.00 . A A . 143 ARG HH22 1 1
18 33764 1 1 75 ARG N N 2.482 12.224 -7.773 1.00 . A A . 143 ARG N 1 1
18 33765 1 1 75 ARG NE N -0.343 16.727 -6.196 1.00 . A A . 143 ARG NE 1 1
18 33766 1 1 75 ARG NH1 N 1.528 18.036 -5.874 1.00 . A A . 143 ARG NH1 1 1
18 33767 1 1 75 ARG NH2 N -0.551 19.004 -5.937 1.00 . A A . 143 ARG NH2 1 1
18 33768 1 1 75 ARG O O -0.908 11.068 -7.743 1.00 . A A . 143 ARG O 1 1
18 33769 1 1 76 ASP C C 0.142 7.887 -7.435 1.00 . A A . 144 ASP C 1 1
18 33770 1 1 76 ASP CA C 0.471 8.799 -8.613 1.00 . A A . 144 ASP CA 1 1
18 33771 1 1 76 ASP CB C 1.431 8.091 -9.572 1.00 . A A . 144 ASP CB 1 1
18 33772 1 1 76 ASP CG C 1.209 8.498 -11.016 1.00 . A A . 144 ASP CG 1 1
18 33773 1 1 76 ASP H H 2.033 10.133 -8.171 1.00 . A A . 144 ASP H 1 1
18 33774 1 1 76 ASP HA H -0.442 9.027 -9.137 1.00 . A A . 144 ASP HA 1 1
18 33775 1 1 76 ASP HB2 H 2.446 8.338 -9.302 1.00 . A A . 144 ASP HB2 1 1
18 33776 1 1 76 ASP HB3 H 1.291 7.024 -9.491 1.00 . A A . 144 ASP HB3 1 1
18 33777 1 1 76 ASP N N 1.061 10.051 -8.167 1.00 . A A . 144 ASP N 1 1
18 33778 1 1 76 ASP O O 0.504 6.710 -7.427 1.00 . A A . 144 ASP O 1 1
18 33779 1 1 76 ASP OD1 O 0.043 8.743 -11.391 1.00 . A A . 144 ASP OD1 1 1
18 33780 1 1 76 ASP OD2 O 2.200 8.570 -11.771 1.00 . A A . 144 ASP OD2 1 1
18 33781 1 1 77 TRP C C -2.063 6.684 -5.688 1.00 . A A . 145 TRP C 1 1
18 33782 1 1 77 TRP CA C -0.957 7.650 -5.288 1.00 . A A . 145 TRP CA 1 1
18 33783 1 1 77 TRP CB C -1.392 8.587 -4.161 1.00 . A A . 145 TRP CB 1 1
18 33784 1 1 77 TRP CD1 C 0.895 9.725 -4.349 1.00 . A A . 145 TRP CD1 1 1
18 33785 1 1 77 TRP CD2 C -0.620 10.907 -3.200 1.00 . A A . 145 TRP CD2 1 1
18 33786 1 1 77 TRP CE2 C 0.587 11.632 -3.234 1.00 . A A . 145 TRP CE2 1 1
18 33787 1 1 77 TRP CE3 C -1.718 11.456 -2.531 1.00 . A A . 145 TRP CE3 1 1
18 33788 1 1 77 TRP CG C -0.402 9.688 -3.920 1.00 . A A . 145 TRP CG 1 1
18 33789 1 1 77 TRP CH2 C -0.366 13.389 -1.976 1.00 . A A . 145 TRP CH2 1 1
18 33790 1 1 77 TRP CZ2 C 0.725 12.877 -2.623 1.00 . A A . 145 TRP CZ2 1 1
18 33791 1 1 77 TRP CZ3 C -1.579 12.691 -1.926 1.00 . A A . 145 TRP CZ3 1 1
18 33792 1 1 77 TRP H H -0.843 9.362 -6.511 1.00 . A A . 145 TRP H 1 1
18 33793 1 1 77 TRP HA H -0.097 7.080 -4.965 1.00 . A A . 145 TRP HA 1 1
18 33794 1 1 77 TRP HB2 H -2.342 9.035 -4.413 1.00 . A A . 145 TRP HB2 1 1
18 33795 1 1 77 TRP HB3 H -1.491 8.024 -3.247 1.00 . A A . 145 TRP HB3 1 1
18 33796 1 1 77 TRP HD1 H 1.366 8.942 -4.925 1.00 . A A . 145 TRP HD1 1 1
18 33797 1 1 77 TRP HE1 H 2.426 11.144 -4.129 1.00 . A A . 145 TRP HE1 1 1
18 33798 1 1 77 TRP HE3 H -2.661 10.932 -2.481 1.00 . A A . 145 TRP HE3 1 1
18 33799 1 1 77 TRP HH2 H -0.303 14.350 -1.488 1.00 . A A . 145 TRP HH2 1 1
18 33800 1 1 77 TRP HZ2 H 1.653 13.428 -2.653 1.00 . A A . 145 TRP HZ2 1 1
18 33801 1 1 77 TRP HZ3 H -2.417 13.130 -1.404 1.00 . A A . 145 TRP HZ3 1 1
18 33802 1 1 77 TRP N N -0.565 8.427 -6.449 1.00 . A A . 145 TRP N 1 1
18 33803 1 1 77 TRP NE1 N 1.496 10.888 -3.942 1.00 . A A . 145 TRP NE1 1 1
18 33804 1 1 77 TRP O O -2.032 5.505 -5.340 1.00 . A A . 145 TRP O 1 1
18 33805 1 1 78 ARG C C -3.524 5.127 -7.683 1.00 . A A . 146 ARG C 1 1
18 33806 1 1 78 ARG CA C -4.104 6.347 -6.979 1.00 . A A . 146 ARG CA 1 1
18 33807 1 1 78 ARG CB C -4.975 7.140 -7.964 1.00 . A A . 146 ARG CB 1 1
18 33808 1 1 78 ARG CD C -4.958 9.196 -9.410 1.00 . A A . 146 ARG CD 1 1
18 33809 1 1 78 ARG CG C -4.184 7.963 -8.972 1.00 . A A . 146 ARG CG 1 1
18 33810 1 1 78 ARG CZ C -3.408 10.852 -10.385 1.00 . A A . 146 ARG CZ 1 1
18 33811 1 1 78 ARG H H -2.963 8.119 -6.742 1.00 . A A . 146 ARG H 1 1
18 33812 1 1 78 ARG HA H -4.706 6.019 -6.142 1.00 . A A . 146 ARG HA 1 1
18 33813 1 1 78 ARG HB2 H -5.591 6.448 -8.518 1.00 . A A . 146 ARG HB2 1 1
18 33814 1 1 78 ARG HB3 H -5.612 7.810 -7.407 1.00 . A A . 146 ARG HB3 1 1
18 33815 1 1 78 ARG HD2 H -5.949 8.894 -9.711 1.00 . A A . 146 ARG HD2 1 1
18 33816 1 1 78 ARG HD3 H -5.031 9.876 -8.573 1.00 . A A . 146 ARG HD3 1 1
18 33817 1 1 78 ARG HE H -4.569 9.613 -11.433 1.00 . A A . 146 ARG HE 1 1
18 33818 1 1 78 ARG HG2 H -3.253 8.275 -8.528 1.00 . A A . 146 ARG HG2 1 1
18 33819 1 1 78 ARG HG3 H -3.981 7.351 -9.837 1.00 . A A . 146 ARG HG3 1 1
18 33820 1 1 78 ARG HH11 H -3.418 10.818 -8.362 1.00 . A A . 146 ARG HH11 1 1
18 33821 1 1 78 ARG HH12 H -2.348 11.974 -9.080 1.00 . A A . 146 ARG HH12 1 1
18 33822 1 1 78 ARG HH21 H -3.160 11.130 -12.371 1.00 . A A . 146 ARG HH21 1 1
18 33823 1 1 78 ARG HH22 H -2.200 12.151 -11.352 1.00 . A A . 146 ARG HH22 1 1
18 33824 1 1 78 ARG N N -3.015 7.181 -6.472 1.00 . A A . 146 ARG N 1 1
18 33825 1 1 78 ARG NE N -4.313 9.884 -10.527 1.00 . A A . 146 ARG NE 1 1
18 33826 1 1 78 ARG NH1 N -3.027 11.246 -9.176 1.00 . A A . 146 ARG NH1 1 1
18 33827 1 1 78 ARG NH2 N -2.879 11.424 -11.457 1.00 . A A . 146 ARG NH2 1 1
18 33828 1 1 78 ARG O O -4.115 4.043 -7.684 1.00 . A A . 146 ARG O 1 1
18 33829 1 1 79 THR C C -1.065 3.269 -7.969 1.00 . A A . 147 THR C 1 1
18 33830 1 1 79 THR CA C -1.661 4.246 -8.970 1.00 . A A . 147 THR CA 1 1
18 33831 1 1 79 THR CB C -0.587 4.807 -9.912 1.00 . A A . 147 THR CB 1 1
18 33832 1 1 79 THR CG2 C -0.863 6.225 -10.369 1.00 . A A . 147 THR CG2 1 1
18 33833 1 1 79 THR H H -1.927 6.198 -8.219 1.00 . A A . 147 THR H 1 1
18 33834 1 1 79 THR HA H -2.393 3.720 -9.554 1.00 . A A . 147 THR HA 1 1
18 33835 1 1 79 THR HB H -0.546 4.187 -10.796 1.00 . A A . 147 THR HB 1 1
18 33836 1 1 79 THR HG1 H 1.350 5.080 -9.933 1.00 . A A . 147 THR HG1 1 1
18 33837 1 1 79 THR HG21 H -1.891 6.305 -10.692 1.00 . A A . 147 THR HG21 1 1
18 33838 1 1 79 THR HG22 H -0.205 6.476 -11.188 1.00 . A A . 147 THR HG22 1 1
18 33839 1 1 79 THR HG23 H -0.691 6.906 -9.550 1.00 . A A . 147 THR HG23 1 1
18 33840 1 1 79 THR N N -2.348 5.317 -8.270 1.00 . A A . 147 THR N 1 1
18 33841 1 1 79 THR O O -0.901 2.088 -8.264 1.00 . A A . 147 THR O 1 1
18 33842 1 1 79 THR OG1 O 0.689 4.794 -9.299 1.00 . A A . 147 THR OG1 1 1
18 33843 1 1 80 THR C C -1.206 1.796 -5.391 1.00 . A A . 148 THR C 1 1
18 33844 1 1 80 THR CA C -0.227 2.918 -5.716 1.00 . A A . 148 THR CA 1 1
18 33845 1 1 80 THR CB C 0.050 3.741 -4.454 1.00 . A A . 148 THR CB 1 1
18 33846 1 1 80 THR CG2 C 0.594 2.914 -3.307 1.00 . A A . 148 THR CG2 1 1
18 33847 1 1 80 THR H H -0.941 4.711 -6.587 1.00 . A A . 148 THR H 1 1
18 33848 1 1 80 THR HA H 0.694 2.487 -6.072 1.00 . A A . 148 THR HA 1 1
18 33849 1 1 80 THR HB H -0.873 4.191 -4.122 1.00 . A A . 148 THR HB 1 1
18 33850 1 1 80 THR HG1 H 0.702 5.263 -5.499 1.00 . A A . 148 THR HG1 1 1
18 33851 1 1 80 THR HG21 H 1.527 3.337 -2.969 1.00 . A A . 148 THR HG21 1 1
18 33852 1 1 80 THR HG22 H 0.759 1.900 -3.641 1.00 . A A . 148 THR HG22 1 1
18 33853 1 1 80 THR HG23 H -0.117 2.914 -2.495 1.00 . A A . 148 THR HG23 1 1
18 33854 1 1 80 THR N N -0.771 3.763 -6.770 1.00 . A A . 148 THR N 1 1
18 33855 1 1 80 THR O O -0.811 0.714 -4.956 1.00 . A A . 148 THR O 1 1
18 33856 1 1 80 THR OG1 O 0.979 4.776 -4.719 1.00 . A A . 148 THR OG1 1 1
18 33857 1 1 81 ALA C C -3.611 0.046 -6.445 1.00 . A A . 149 ALA C 1 1
18 33858 1 1 81 ALA CA C -3.535 1.092 -5.336 1.00 . A A . 149 ALA CA 1 1
18 33859 1 1 81 ALA CB C -4.875 1.791 -5.162 1.00 . A A . 149 ALA CB 1 1
18 33860 1 1 81 ALA H H -2.743 2.949 -5.953 1.00 . A A . 149 ALA H 1 1
18 33861 1 1 81 ALA HA H -3.292 0.596 -4.407 1.00 . A A . 149 ALA HA 1 1
18 33862 1 1 81 ALA HB1 H -4.813 2.798 -5.558 1.00 . A A . 149 ALA HB1 1 1
18 33863 1 1 81 ALA HB2 H -5.121 1.832 -4.110 1.00 . A A . 149 ALA HB2 1 1
18 33864 1 1 81 ALA HB3 H -5.640 1.241 -5.689 1.00 . A A . 149 ALA HB3 1 1
18 33865 1 1 81 ALA N N -2.491 2.068 -5.605 1.00 . A A . 149 ALA N 1 1
18 33866 1 1 81 ALA O O -3.551 -1.154 -6.181 1.00 . A A . 149 ALA O 1 1
18 33867 1 1 82 HIS C C -2.471 -1.078 -9.072 1.00 . A A . 150 HIS C 1 1
18 33868 1 1 82 HIS CA C -3.815 -0.410 -8.825 1.00 . A A . 150 HIS CA 1 1
18 33869 1 1 82 HIS CB C -4.263 0.330 -10.084 1.00 . A A . 150 HIS CB 1 1
18 33870 1 1 82 HIS CD2 C -6.566 -0.866 -10.002 1.00 . A A . 150 HIS CD2 1 1
18 33871 1 1 82 HIS CE1 C -7.568 0.259 -11.595 1.00 . A A . 150 HIS CE1 1 1
18 33872 1 1 82 HIS CG C -5.681 0.042 -10.477 1.00 . A A . 150 HIS CG 1 1
18 33873 1 1 82 HIS H H -3.778 1.472 -7.844 1.00 . A A . 150 HIS H 1 1
18 33874 1 1 82 HIS HA H -4.543 -1.172 -8.588 1.00 . A A . 150 HIS HA 1 1
18 33875 1 1 82 HIS HB2 H -4.171 1.388 -9.918 1.00 . A A . 150 HIS HB2 1 1
18 33876 1 1 82 HIS HB3 H -3.626 0.044 -10.908 1.00 . A A . 150 HIS HB3 1 1
18 33877 1 1 82 HIS HD1 H -5.963 1.458 -12.013 1.00 . A A . 150 HIS HD1 1 1
18 33878 1 1 82 HIS HD2 H -6.389 -1.582 -9.210 1.00 . A A . 150 HIS HD2 1 1
18 33879 1 1 82 HIS HE1 H -8.312 0.607 -12.295 1.00 . A A . 150 HIS HE1 1 1
18 33880 1 1 82 HIS HE2 H -8.517 -1.292 -10.651 1.00 . A A . 150 HIS HE2 1 1
18 33881 1 1 82 HIS N N -3.738 0.505 -7.688 1.00 . A A . 150 HIS N 1 1
18 33882 1 1 82 HIS ND1 N -6.340 0.731 -11.473 1.00 . A A . 150 HIS ND1 1 1
18 33883 1 1 82 HIS NE2 N -7.730 -0.711 -10.713 1.00 . A A . 150 HIS NE2 1 1
18 33884 1 1 82 HIS O O -2.405 -2.272 -9.358 1.00 . A A . 150 HIS O 1 1
18 33885 1 1 83 ALA C C 0.155 -2.099 -8.345 1.00 . A A . 151 ALA C 1 1
18 33886 1 1 83 ALA CA C -0.055 -0.838 -9.172 1.00 . A A . 151 ALA CA 1 1
18 33887 1 1 83 ALA CB C 0.995 0.202 -8.818 1.00 . A A . 151 ALA CB 1 1
18 33888 1 1 83 ALA H H -1.510 0.644 -8.730 1.00 . A A . 151 ALA H 1 1
18 33889 1 1 83 ALA HA H 0.047 -1.082 -10.220 1.00 . A A . 151 ALA HA 1 1
18 33890 1 1 83 ALA HB1 H 1.038 0.954 -9.592 1.00 . A A . 151 ALA HB1 1 1
18 33891 1 1 83 ALA HB2 H 1.958 -0.281 -8.730 1.00 . A A . 151 ALA HB2 1 1
18 33892 1 1 83 ALA HB3 H 0.740 0.665 -7.877 1.00 . A A . 151 ALA HB3 1 1
18 33893 1 1 83 ALA N N -1.397 -0.305 -8.961 1.00 . A A . 151 ALA N 1 1
18 33894 1 1 83 ALA O O 0.612 -3.123 -8.855 1.00 . A A . 151 ALA O 1 1
18 33895 1 1 84 LEU C C -0.917 -4.309 -6.625 1.00 . A A . 152 LEU C 1 1
18 33896 1 1 84 LEU CA C -0.061 -3.146 -6.164 1.00 . A A . 152 LEU CA 1 1
18 33897 1 1 84 LEU CB C -0.457 -2.711 -4.765 1.00 . A A . 152 LEU CB 1 1
18 33898 1 1 84 LEU CD1 C 1.816 -1.641 -4.706 1.00 . A A . 152 LEU CD1 1 1
18 33899 1 1 84 LEU CD2 C 0.231 -1.359 -2.788 1.00 . A A . 152 LEU CD2 1 1
18 33900 1 1 84 LEU CG C 0.709 -2.296 -3.883 1.00 . A A . 152 LEU CG 1 1
18 33901 1 1 84 LEU H H -0.559 -1.175 -6.722 1.00 . A A . 152 LEU H 1 1
18 33902 1 1 84 LEU HA H 0.973 -3.455 -6.160 1.00 . A A . 152 LEU HA 1 1
18 33903 1 1 84 LEU HB2 H -1.138 -1.876 -4.848 1.00 . A A . 152 LEU HB2 1 1
18 33904 1 1 84 LEU HB3 H -0.971 -3.527 -4.288 1.00 . A A . 152 LEU HB3 1 1
18 33905 1 1 84 LEU HD11 H 2.477 -1.096 -4.049 1.00 . A A . 152 LEU HD11 1 1
18 33906 1 1 84 LEU HD12 H 1.377 -0.961 -5.422 1.00 . A A . 152 LEU HD12 1 1
18 33907 1 1 84 LEU HD13 H 2.377 -2.404 -5.232 1.00 . A A . 152 LEU HD13 1 1
18 33908 1 1 84 LEU HD21 H -0.290 -1.922 -2.033 1.00 . A A . 152 LEU HD21 1 1
18 33909 1 1 84 LEU HD22 H -0.435 -0.626 -3.213 1.00 . A A . 152 LEU HD22 1 1
18 33910 1 1 84 LEU HD23 H 1.077 -0.860 -2.346 1.00 . A A . 152 LEU HD23 1 1
18 33911 1 1 84 LEU HG H 1.109 -3.177 -3.424 1.00 . A A . 152 LEU HG 1 1
18 33912 1 1 84 LEU N N -0.194 -2.018 -7.068 1.00 . A A . 152 LEU N 1 1
18 33913 1 1 84 LEU O O -0.576 -5.470 -6.422 1.00 . A A . 152 LEU O 1 1
18 33914 1 1 85 LYS C C -2.143 -6.030 -8.600 1.00 . A A . 153 LYS C 1 1
18 33915 1 1 85 LYS CA C -2.932 -4.997 -7.793 1.00 . A A . 153 LYS CA 1 1
18 33916 1 1 85 LYS CB C -4.002 -4.349 -8.676 1.00 . A A . 153 LYS CB 1 1
18 33917 1 1 85 LYS CD C -5.967 -4.807 -10.173 1.00 . A A . 153 LYS CD 1 1
18 33918 1 1 85 LYS CE C -6.828 -5.935 -10.717 1.00 . A A . 153 LYS CE 1 1
18 33919 1 1 85 LYS CG C -5.213 -5.235 -8.924 1.00 . A A . 153 LYS CG 1 1
18 33920 1 1 85 LYS H H -2.227 -3.037 -7.392 1.00 . A A . 153 LYS H 1 1
18 33921 1 1 85 LYS HA H -3.408 -5.490 -6.957 1.00 . A A . 153 LYS HA 1 1
18 33922 1 1 85 LYS HB2 H -4.340 -3.440 -8.203 1.00 . A A . 153 LYS HB2 1 1
18 33923 1 1 85 LYS HB3 H -3.562 -4.105 -9.632 1.00 . A A . 153 LYS HB3 1 1
18 33924 1 1 85 LYS HD2 H -6.603 -3.969 -9.928 1.00 . A A . 153 LYS HD2 1 1
18 33925 1 1 85 LYS HD3 H -5.255 -4.513 -10.929 1.00 . A A . 153 LYS HD3 1 1
18 33926 1 1 85 LYS HE2 H -6.377 -6.879 -10.446 1.00 . A A . 153 LYS HE2 1 1
18 33927 1 1 85 LYS HE3 H -7.810 -5.867 -10.273 1.00 . A A . 153 LYS HE3 1 1
18 33928 1 1 85 LYS HG2 H -4.881 -6.254 -9.048 1.00 . A A . 153 LYS HG2 1 1
18 33929 1 1 85 LYS HG3 H -5.874 -5.169 -8.073 1.00 . A A . 153 LYS HG3 1 1
18 33930 1 1 85 LYS HZ1 H -6.969 -6.830 -12.599 1.00 . A A . 153 LYS HZ1 1 1
18 33931 1 1 85 LYS HZ2 H -6.159 -5.346 -12.605 1.00 . A A . 153 LYS HZ2 1 1
18 33932 1 1 85 LYS HZ3 H -7.844 -5.388 -12.458 1.00 . A A . 153 LYS HZ3 1 1
18 33933 1 1 85 LYS N N -2.024 -3.982 -7.264 1.00 . A A . 153 LYS N 1 1
18 33934 1 1 85 LYS NZ N -6.960 -5.871 -12.198 1.00 . A A . 153 LYS NZ 1 1
18 33935 1 1 85 LYS O O -2.542 -7.190 -8.709 1.00 . A A . 153 LYS O 1 1
18 33936 1 1 86 TYR C C 1.124 -6.804 -9.143 1.00 . A A . 154 TYR C 1 1
18 33937 1 1 86 TYR CA C -0.138 -6.460 -9.935 1.00 . A A . 154 TYR CA 1 1
18 33938 1 1 86 TYR CB C 0.241 -5.783 -11.254 1.00 . A A . 154 TYR CB 1 1
18 33939 1 1 86 TYR CD1 C -1.348 -3.884 -11.747 1.00 . A A . 154 TYR CD1 1 1
18 33940 1 1 86 TYR CD2 C -1.645 -5.935 -12.927 1.00 . A A . 154 TYR CD2 1 1
18 33941 1 1 86 TYR CE1 C -2.427 -3.338 -12.418 1.00 . A A . 154 TYR CE1 1 1
18 33942 1 1 86 TYR CE2 C -2.724 -5.396 -13.601 1.00 . A A . 154 TYR CE2 1 1
18 33943 1 1 86 TYR CG C -0.940 -5.190 -11.990 1.00 . A A . 154 TYR CG 1 1
18 33944 1 1 86 TYR CZ C -3.111 -4.098 -13.342 1.00 . A A . 154 TYR CZ 1 1
18 33945 1 1 86 TYR H H -0.747 -4.655 -9.012 1.00 . A A . 154 TYR H 1 1
18 33946 1 1 86 TYR HA H -0.677 -7.370 -10.146 1.00 . A A . 154 TYR HA 1 1
18 33947 1 1 86 TYR HB2 H 0.941 -4.985 -11.053 1.00 . A A . 154 TYR HB2 1 1
18 33948 1 1 86 TYR HB3 H 0.707 -6.510 -11.903 1.00 . A A . 154 TYR HB3 1 1
18 33949 1 1 86 TYR HD1 H -0.811 -3.292 -11.022 1.00 . A A . 154 TYR HD1 1 1
18 33950 1 1 86 TYR HD2 H -1.340 -6.951 -13.126 1.00 . A A . 154 TYR HD2 1 1
18 33951 1 1 86 TYR HE1 H -2.730 -2.321 -12.215 1.00 . A A . 154 TYR HE1 1 1
18 33952 1 1 86 TYR HE2 H -3.259 -5.990 -14.326 1.00 . A A . 154 TYR HE2 1 1
18 33953 1 1 86 TYR HH H -3.868 -3.009 -14.735 1.00 . A A . 154 TYR HH 1 1
18 33954 1 1 86 TYR N N -1.010 -5.591 -9.149 1.00 . A A . 154 TYR N 1 1
18 33955 1 1 86 TYR O O 2.154 -7.167 -9.713 1.00 . A A . 154 TYR O 1 1
18 33956 1 1 86 TYR OH O -4.184 -3.557 -14.012 1.00 . A A . 154 TYR OH 1 1
18 33957 1 1 87 SER C C 1.879 -8.289 -6.216 1.00 . A A . 155 SER C 1 1
18 33958 1 1 87 SER CA C 2.129 -6.974 -6.923 1.00 . A A . 155 SER CA 1 1
18 33959 1 1 87 SER CB C 2.277 -5.855 -5.894 1.00 . A A . 155 SER CB 1 1
18 33960 1 1 87 SER H H 0.180 -6.403 -7.437 1.00 . A A . 155 SER H 1 1
18 33961 1 1 87 SER HA H 3.034 -7.047 -7.506 1.00 . A A . 155 SER HA 1 1
18 33962 1 1 87 SER HB2 H 2.570 -4.945 -6.394 1.00 . A A . 155 SER HB2 1 1
18 33963 1 1 87 SER HB3 H 1.332 -5.701 -5.394 1.00 . A A . 155 SER HB3 1 1
18 33964 1 1 87 SER HG H 3.139 -5.625 -4.149 1.00 . A A . 155 SER HG 1 1
18 33965 1 1 87 SER N N 1.027 -6.685 -7.823 1.00 . A A . 155 SER N 1 1
18 33966 1 1 87 SER O O 1.081 -8.364 -5.282 1.00 . A A . 155 SER O 1 1
18 33967 1 1 87 SER OG O 3.255 -6.182 -4.922 1.00 . A A . 155 SER OG 1 1
18 33968 1 1 88 VAL C C 3.519 -10.993 -5.147 1.00 . A A . 156 VAL C 1 1
18 33969 1 1 88 VAL CA C 2.380 -10.643 -6.103 1.00 . A A . 156 VAL CA 1 1
18 33970 1 1 88 VAL CB C 2.264 -11.693 -7.216 1.00 . A A . 156 VAL CB 1 1
18 33971 1 1 88 VAL CG1 C 3.585 -11.852 -7.953 1.00 . A A . 156 VAL CG1 1 1
18 33972 1 1 88 VAL CG2 C 1.782 -13.022 -6.658 1.00 . A A . 156 VAL CG2 1 1
18 33973 1 1 88 VAL H H 3.159 -9.208 -7.433 1.00 . A A . 156 VAL H 1 1
18 33974 1 1 88 VAL HA H 1.454 -10.643 -5.547 1.00 . A A . 156 VAL HA 1 1
18 33975 1 1 88 VAL HB H 1.525 -11.332 -7.924 1.00 . A A . 156 VAL HB 1 1
18 33976 1 1 88 VAL HG11 H 4.346 -12.182 -7.260 1.00 . A A . 156 VAL HG11 1 1
18 33977 1 1 88 VAL HG12 H 3.875 -10.904 -8.380 1.00 . A A . 156 VAL HG12 1 1
18 33978 1 1 88 VAL HG13 H 3.473 -12.583 -8.739 1.00 . A A . 156 VAL HG13 1 1
18 33979 1 1 88 VAL HG21 H 1.499 -13.673 -7.471 1.00 . A A . 156 VAL HG21 1 1
18 33980 1 1 88 VAL HG22 H 0.930 -12.856 -6.016 1.00 . A A . 156 VAL HG22 1 1
18 33981 1 1 88 VAL HG23 H 2.577 -13.482 -6.089 1.00 . A A . 156 VAL HG23 1 1
18 33982 1 1 88 VAL N N 2.547 -9.326 -6.677 1.00 . A A . 156 VAL N 1 1
18 33983 1 1 88 VAL O O 3.586 -12.107 -4.629 1.00 . A A . 156 VAL O 1 1
18 33984 1 1 89 VAL C C 5.018 -10.157 -2.543 1.00 . A A . 157 VAL C 1 1
18 33985 1 1 89 VAL CA C 5.514 -10.226 -3.982 1.00 . A A . 157 VAL CA 1 1
18 33986 1 1 89 VAL CB C 6.620 -9.174 -4.189 1.00 . A A . 157 VAL CB 1 1
18 33987 1 1 89 VAL CG1 C 7.812 -9.463 -3.289 1.00 . A A . 157 VAL CG1 1 1
18 33988 1 1 89 VAL CG2 C 7.045 -9.128 -5.650 1.00 . A A . 157 VAL CG2 1 1
18 33989 1 1 89 VAL H H 4.288 -9.150 -5.324 1.00 . A A . 157 VAL H 1 1
18 33990 1 1 89 VAL HA H 5.929 -11.206 -4.169 1.00 . A A . 157 VAL HA 1 1
18 33991 1 1 89 VAL HB H 6.221 -8.206 -3.922 1.00 . A A . 157 VAL HB 1 1
18 33992 1 1 89 VAL HG11 H 8.558 -8.692 -3.421 1.00 . A A . 157 VAL HG11 1 1
18 33993 1 1 89 VAL HG12 H 8.235 -10.421 -3.549 1.00 . A A . 157 VAL HG12 1 1
18 33994 1 1 89 VAL HG13 H 7.489 -9.478 -2.258 1.00 . A A . 157 VAL HG13 1 1
18 33995 1 1 89 VAL HG21 H 7.768 -9.906 -5.840 1.00 . A A . 157 VAL HG21 1 1
18 33996 1 1 89 VAL HG22 H 7.486 -8.165 -5.866 1.00 . A A . 157 VAL HG22 1 1
18 33997 1 1 89 VAL HG23 H 6.181 -9.276 -6.281 1.00 . A A . 157 VAL HG23 1 1
18 33998 1 1 89 VAL N N 4.400 -10.024 -4.897 1.00 . A A . 157 VAL N 1 1
18 33999 1 1 89 VAL O O 5.445 -10.930 -1.685 1.00 . A A . 157 VAL O 1 1
18 34000 1 1 90 LEU C C 2.072 -9.572 -1.007 1.00 . A A . 158 LEU C 1 1
18 34001 1 1 90 LEU CA C 3.504 -9.055 -0.981 1.00 . A A . 158 LEU CA 1 1
18 34002 1 1 90 LEU CB C 3.504 -7.573 -0.577 1.00 . A A . 158 LEU CB 1 1
18 34003 1 1 90 LEU CD1 C 5.569 -7.314 0.843 1.00 . A A . 158 LEU CD1 1 1
18 34004 1 1 90 LEU CD2 C 5.757 -7.208 -1.649 1.00 . A A . 158 LEU CD2 1 1
18 34005 1 1 90 LEU CG C 4.878 -6.899 -0.447 1.00 . A A . 158 LEU CG 1 1
18 34006 1 1 90 LEU H H 3.787 -8.659 -3.034 1.00 . A A . 158 LEU H 1 1
18 34007 1 1 90 LEU HA H 4.080 -9.627 -0.268 1.00 . A A . 158 LEU HA 1 1
18 34008 1 1 90 LEU HB2 H 2.933 -7.026 -1.314 1.00 . A A . 158 LEU HB2 1 1
18 34009 1 1 90 LEU HB3 H 2.999 -7.486 0.374 1.00 . A A . 158 LEU HB3 1 1
18 34010 1 1 90 LEU HD11 H 4.852 -7.787 1.499 1.00 . A A . 158 LEU HD11 1 1
18 34011 1 1 90 LEU HD12 H 5.980 -6.439 1.328 1.00 . A A . 158 LEU HD12 1 1
18 34012 1 1 90 LEU HD13 H 6.364 -8.009 0.618 1.00 . A A . 158 LEU HD13 1 1
18 34013 1 1 90 LEU HD21 H 6.552 -6.480 -1.710 1.00 . A A . 158 LEU HD21 1 1
18 34014 1 1 90 LEU HD22 H 5.163 -7.169 -2.550 1.00 . A A . 158 LEU HD22 1 1
18 34015 1 1 90 LEU HD23 H 6.181 -8.195 -1.539 1.00 . A A . 158 LEU HD23 1 1
18 34016 1 1 90 LEU HG H 4.736 -5.828 -0.409 1.00 . A A . 158 LEU HG 1 1
18 34017 1 1 90 LEU N N 4.094 -9.232 -2.299 1.00 . A A . 158 LEU N 1 1
18 34018 1 1 90 LEU O O 1.500 -9.759 -2.081 1.00 . A A . 158 LEU O 1 1
18 34019 1 1 91 GLU C C -0.825 -9.068 0.435 1.00 . A A . 159 GLU C 1 1
18 34020 1 1 91 GLU CA C 0.103 -10.255 0.215 1.00 . A A . 159 GLU CA 1 1
18 34021 1 1 91 GLU CB C -0.064 -11.300 1.327 1.00 . A A . 159 GLU CB 1 1
18 34022 1 1 91 GLU CD C -2.439 -11.907 0.712 1.00 . A A . 159 GLU CD 1 1
18 34023 1 1 91 GLU CG C -1.497 -11.463 1.813 1.00 . A A . 159 GLU CG 1 1
18 34024 1 1 91 GLU H H 1.964 -9.608 0.992 1.00 . A A . 159 GLU H 1 1
18 34025 1 1 91 GLU HA H -0.130 -10.710 -0.737 1.00 . A A . 159 GLU HA 1 1
18 34026 1 1 91 GLU HB2 H 0.276 -12.256 0.959 1.00 . A A . 159 GLU HB2 1 1
18 34027 1 1 91 GLU HB3 H 0.547 -11.013 2.169 1.00 . A A . 159 GLU HB3 1 1
18 34028 1 1 91 GLU HG2 H -1.514 -12.202 2.601 1.00 . A A . 159 GLU HG2 1 1
18 34029 1 1 91 GLU HG3 H -1.839 -10.516 2.202 1.00 . A A . 159 GLU HG3 1 1
18 34030 1 1 91 GLU N N 1.479 -9.785 0.160 1.00 . A A . 159 GLU N 1 1
18 34031 1 1 91 GLU O O -0.845 -8.475 1.504 1.00 . A A . 159 GLU O 1 1
18 34032 1 1 91 GLU OE1 O -2.001 -12.674 -0.171 1.00 . A A . 159 GLU OE1 1 1
18 34033 1 1 91 GLU OE2 O -3.615 -11.486 0.733 1.00 . A A . 159 GLU OE2 1 1
18 34034 1 1 92 LEU C C -3.842 -8.015 0.045 1.00 . A A . 160 LEU C 1 1
18 34035 1 1 92 LEU CA C -2.502 -7.601 -0.542 1.00 . A A . 160 LEU CA 1 1
18 34036 1 1 92 LEU CB C -2.741 -7.090 -1.964 1.00 . A A . 160 LEU CB 1 1
18 34037 1 1 92 LEU CD1 C -2.336 -4.695 -2.595 1.00 . A A . 160 LEU CD1 1 1
18 34038 1 1 92 LEU CD2 C -0.449 -6.105 -1.694 1.00 . A A . 160 LEU CD2 1 1
18 34039 1 1 92 LEU CG C -1.730 -6.089 -2.516 1.00 . A A . 160 LEU CG 1 1
18 34040 1 1 92 LEU H H -1.508 -9.238 -1.427 1.00 . A A . 160 LEU H 1 1
18 34041 1 1 92 LEU HA H -2.061 -6.817 0.055 1.00 . A A . 160 LEU HA 1 1
18 34042 1 1 92 LEU HB2 H -2.740 -7.943 -2.620 1.00 . A A . 160 LEU HB2 1 1
18 34043 1 1 92 LEU HB3 H -3.717 -6.636 -1.998 1.00 . A A . 160 LEU HB3 1 1
18 34044 1 1 92 LEU HD11 H -3.245 -4.661 -2.013 1.00 . A A . 160 LEU HD11 1 1
18 34045 1 1 92 LEU HD12 H -2.566 -4.462 -3.628 1.00 . A A . 160 LEU HD12 1 1
18 34046 1 1 92 LEU HD13 H -1.633 -3.971 -2.211 1.00 . A A . 160 LEU HD13 1 1
18 34047 1 1 92 LEU HD21 H -0.668 -5.811 -0.681 1.00 . A A . 160 LEU HD21 1 1
18 34048 1 1 92 LEU HD22 H 0.267 -5.423 -2.125 1.00 . A A . 160 LEU HD22 1 1
18 34049 1 1 92 LEU HD23 H -0.040 -7.107 -1.695 1.00 . A A . 160 LEU HD23 1 1
18 34050 1 1 92 LEU HG H -1.480 -6.386 -3.517 1.00 . A A . 160 LEU HG 1 1
18 34051 1 1 92 LEU N N -1.580 -8.727 -0.595 1.00 . A A . 160 LEU N 1 1
18 34052 1 1 92 LEU O O -4.278 -9.148 -0.160 1.00 . A A . 160 LEU O 1 1
18 34053 1 1 93 ASN C C -6.709 -7.695 0.018 1.00 . A A . 161 ASN C 1 1
18 34054 1 1 93 ASN CA C -5.860 -7.449 1.233 1.00 . A A . 161 ASN CA 1 1
18 34055 1 1 93 ASN CB C -6.489 -6.346 2.088 1.00 . A A . 161 ASN CB 1 1
18 34056 1 1 93 ASN CG C -7.979 -6.546 2.301 1.00 . A A . 161 ASN CG 1 1
18 34057 1 1 93 ASN H H -4.180 -6.193 0.823 1.00 . A A . 161 ASN H 1 1
18 34058 1 1 93 ASN HA H -5.775 -8.363 1.805 1.00 . A A . 161 ASN HA 1 1
18 34059 1 1 93 ASN HB2 H -6.014 -6.340 3.056 1.00 . A A . 161 ASN HB2 1 1
18 34060 1 1 93 ASN HB3 H -6.340 -5.387 1.605 1.00 . A A . 161 ASN HB3 1 1
18 34061 1 1 93 ASN HD21 H -8.386 -5.248 0.851 1.00 . A A . 161 ASN HD21 1 1
18 34062 1 1 93 ASN HD22 H -9.756 -5.955 1.632 1.00 . A A . 161 ASN HD22 1 1
18 34063 1 1 93 ASN N N -4.537 -7.094 0.722 1.00 . A A . 161 ASN N 1 1
18 34064 1 1 93 ASN ND2 N -8.789 -5.846 1.515 1.00 . A A . 161 ASN ND2 1 1
18 34065 1 1 93 ASN O O -6.389 -7.123 -1.023 1.00 . A A . 161 ASN O 1 1
18 34066 1 1 93 ASN OD1 O -8.396 -7.321 3.162 1.00 . A A . 161 ASN OD1 1 1
18 34067 1 1 94 GLU C C -9.037 -7.974 -1.933 1.00 . A A . 162 GLU C 1 1
18 34068 1 1 94 GLU CA C -8.689 -8.987 -0.853 1.00 . A A . 162 GLU CA 1 1
18 34069 1 1 94 GLU CB C -9.978 -9.480 -0.197 1.00 . A A . 162 GLU CB 1 1
18 34070 1 1 94 GLU CD C -11.907 -8.938 1.341 1.00 . A A . 162 GLU CD 1 1
18 34071 1 1 94 GLU CG C -10.747 -8.391 0.533 1.00 . A A . 162 GLU CG 1 1
18 34072 1 1 94 GLU H H -7.872 -8.902 1.086 1.00 . A A . 162 GLU H 1 1
18 34073 1 1 94 GLU HA H -8.226 -9.834 -1.335 1.00 . A A . 162 GLU HA 1 1
18 34074 1 1 94 GLU HB2 H -10.620 -9.895 -0.958 1.00 . A A . 162 GLU HB2 1 1
18 34075 1 1 94 GLU HB3 H -9.732 -10.254 0.515 1.00 . A A . 162 GLU HB3 1 1
18 34076 1 1 94 GLU HG2 H -10.072 -7.878 1.203 1.00 . A A . 162 GLU HG2 1 1
18 34077 1 1 94 GLU HG3 H -11.132 -7.691 -0.194 1.00 . A A . 162 GLU HG3 1 1
18 34078 1 1 94 GLU N N -7.752 -8.528 0.196 1.00 . A A . 162 GLU N 1 1
18 34079 1 1 94 GLU O O -8.901 -8.280 -3.119 1.00 . A A . 162 GLU O 1 1
18 34080 1 1 94 GLU OE1 O -11.838 -10.114 1.758 1.00 . A A . 162 GLU OE1 1 1
18 34081 1 1 94 GLU OE2 O -12.884 -8.191 1.558 1.00 . A A . 162 GLU OE2 1 1
18 34082 1 1 95 ASP C C -8.480 -5.081 -2.932 1.00 . A A . 163 ASP C 1 1
18 34083 1 1 95 ASP CA C -9.769 -5.782 -2.576 1.00 . A A . 163 ASP CA 1 1
18 34084 1 1 95 ASP CB C -10.802 -4.782 -2.051 1.00 . A A . 163 ASP CB 1 1
18 34085 1 1 95 ASP CG C -12.220 -5.307 -2.156 1.00 . A A . 163 ASP CG 1 1
18 34086 1 1 95 ASP H H -9.517 -6.559 -0.620 1.00 . A A . 163 ASP H 1 1
18 34087 1 1 95 ASP HA H -10.157 -6.286 -3.449 1.00 . A A . 163 ASP HA 1 1
18 34088 1 1 95 ASP HB2 H -10.593 -4.569 -1.014 1.00 . A A . 163 ASP HB2 1 1
18 34089 1 1 95 ASP HB3 H -10.732 -3.868 -2.624 1.00 . A A . 163 ASP HB3 1 1
18 34090 1 1 95 ASP N N -9.454 -6.782 -1.567 1.00 . A A . 163 ASP N 1 1
18 34091 1 1 95 ASP O O -8.459 -3.894 -3.259 1.00 . A A . 163 ASP O 1 1
18 34092 1 1 95 ASP OD1 O -12.812 -5.206 -3.251 1.00 . A A . 163 ASP OD1 1 1
18 34093 1 1 95 ASP OD2 O -12.739 -5.820 -1.142 1.00 . A A . 163 ASP OD2 1 1
18 34094 1 1 96 HIS C C -5.941 -3.964 -2.394 1.00 . A A . 164 HIS C 1 1
18 34095 1 1 96 HIS CA C -6.053 -5.340 -2.988 1.00 . A A . 164 HIS CA 1 1
18 34096 1 1 96 HIS CB C -5.640 -5.406 -4.448 1.00 . A A . 164 HIS CB 1 1
18 34097 1 1 96 HIS CD2 C -5.579 -7.980 -4.181 1.00 . A A . 164 HIS CD2 1 1
18 34098 1 1 96 HIS CE1 C -5.112 -8.514 -6.256 1.00 . A A . 164 HIS CE1 1 1
18 34099 1 1 96 HIS CG C -5.481 -6.826 -4.891 1.00 . A A . 164 HIS CG 1 1
18 34100 1 1 96 HIS H H -7.489 -6.752 -2.469 1.00 . A A . 164 HIS H 1 1
18 34101 1 1 96 HIS HA H -5.412 -5.990 -2.420 1.00 . A A . 164 HIS HA 1 1
18 34102 1 1 96 HIS HB2 H -6.388 -4.930 -5.059 1.00 . A A . 164 HIS HB2 1 1
18 34103 1 1 96 HIS HB3 H -4.693 -4.903 -4.577 1.00 . A A . 164 HIS HB3 1 1
18 34104 1 1 96 HIS HD1 H -5.054 -6.587 -6.937 1.00 . A A . 164 HIS HD1 1 1
18 34105 1 1 96 HIS HD2 H -5.800 -8.067 -3.115 1.00 . A A . 164 HIS HD2 1 1
18 34106 1 1 96 HIS HE1 H -4.894 -9.088 -7.145 1.00 . A A . 164 HIS HE1 1 1
18 34107 1 1 96 HIS HE2 H -5.428 -9.966 -4.844 1.00 . A A . 164 HIS HE2 1 1
18 34108 1 1 96 HIS N N -7.389 -5.837 -2.783 1.00 . A A . 164 HIS N 1 1
18 34109 1 1 96 HIS ND1 N -5.187 -7.196 -6.185 1.00 . A A . 164 HIS ND1 1 1
18 34110 1 1 96 HIS NE2 N -5.345 -9.013 -5.055 1.00 . A A . 164 HIS NE2 1 1
18 34111 1 1 96 HIS O O -5.199 -3.101 -2.864 1.00 . A A . 164 HIS O 1 1
18 34112 1 1 97 ARG C C -5.638 -2.620 0.466 1.00 . A A . 165 ARG C 1 1
18 34113 1 1 97 ARG CA C -6.719 -2.582 -0.578 1.00 . A A . 165 ARG CA 1 1
18 34114 1 1 97 ARG CB C -8.086 -2.362 0.074 1.00 . A A . 165 ARG CB 1 1
18 34115 1 1 97 ARG CD C -8.754 -0.819 -1.799 1.00 . A A . 165 ARG CD 1 1
18 34116 1 1 97 ARG CG C -9.180 -1.979 -0.912 1.00 . A A . 165 ARG CG 1 1
18 34117 1 1 97 ARG CZ C -9.861 1.065 -2.939 1.00 . A A . 165 ARG CZ 1 1
18 34118 1 1 97 ARG H H -7.238 -4.549 -0.995 1.00 . A A . 165 ARG H 1 1
18 34119 1 1 97 ARG HA H -6.514 -1.777 -1.256 1.00 . A A . 165 ARG HA 1 1
18 34120 1 1 97 ARG HB2 H -8.385 -3.273 0.572 1.00 . A A . 165 ARG HB2 1 1
18 34121 1 1 97 ARG HB3 H -8.000 -1.574 0.806 1.00 . A A . 165 ARG HB3 1 1
18 34122 1 1 97 ARG HD2 H -7.891 -0.343 -1.357 1.00 . A A . 165 ARG HD2 1 1
18 34123 1 1 97 ARG HD3 H -8.491 -1.205 -2.772 1.00 . A A . 165 ARG HD3 1 1
18 34124 1 1 97 ARG HE H -10.534 0.173 -1.285 1.00 . A A . 165 ARG HE 1 1
18 34125 1 1 97 ARG HG2 H -9.400 -2.830 -1.536 1.00 . A A . 165 ARG HG2 1 1
18 34126 1 1 97 ARG HG3 H -10.064 -1.694 -0.361 1.00 . A A . 165 ARG HG3 1 1
18 34127 1 1 97 ARG HH11 H -8.145 0.448 -3.816 1.00 . A A . 165 ARG HH11 1 1
18 34128 1 1 97 ARG HH12 H -8.946 1.769 -4.599 1.00 . A A . 165 ARG HH12 1 1
18 34129 1 1 97 ARG HH21 H -11.587 1.910 -2.314 1.00 . A A . 165 ARG HH21 1 1
18 34130 1 1 97 ARG HH22 H -10.899 2.600 -3.746 1.00 . A A . 165 ARG HH22 1 1
18 34131 1 1 97 ARG N N -6.695 -3.801 -1.315 1.00 . A A . 165 ARG N 1 1
18 34132 1 1 97 ARG NE N -9.816 0.172 -1.951 1.00 . A A . 165 ARG NE 1 1
18 34133 1 1 97 ARG NH1 N -8.905 1.097 -3.860 1.00 . A A . 165 ARG NH1 1 1
18 34134 1 1 97 ARG NH2 N -10.865 1.929 -3.005 1.00 . A A . 165 ARG NH2 1 1
18 34135 1 1 97 ARG O O -5.295 -1.582 1.032 1.00 . A A . 165 ARG O 1 1
18 34136 1 1 98 LYS C C -2.745 -4.511 1.218 1.00 . A A . 166 LYS C 1 1
18 34137 1 1 98 LYS CA C -3.991 -3.831 1.734 1.00 . A A . 166 LYS CA 1 1
18 34138 1 1 98 LYS CB C -4.439 -4.474 3.046 1.00 . A A . 166 LYS CB 1 1
18 34139 1 1 98 LYS CD C -5.489 -3.234 4.977 1.00 . A A . 166 LYS CD 1 1
18 34140 1 1 98 LYS CE C -6.324 -3.904 6.056 1.00 . A A . 166 LYS CE 1 1
18 34141 1 1 98 LYS CG C -5.721 -3.874 3.615 1.00 . A A . 166 LYS CG 1 1
18 34142 1 1 98 LYS H H -5.346 -4.647 0.248 1.00 . A A . 166 LYS H 1 1
18 34143 1 1 98 LYS HA H -3.737 -2.802 1.939 1.00 . A A . 166 LYS HA 1 1
18 34144 1 1 98 LYS HB2 H -4.587 -5.527 2.885 1.00 . A A . 166 LYS HB2 1 1
18 34145 1 1 98 LYS HB3 H -3.655 -4.346 3.777 1.00 . A A . 166 LYS HB3 1 1
18 34146 1 1 98 LYS HD2 H -4.445 -3.325 5.236 1.00 . A A . 166 LYS HD2 1 1
18 34147 1 1 98 LYS HD3 H -5.759 -2.189 4.924 1.00 . A A . 166 LYS HD3 1 1
18 34148 1 1 98 LYS HE2 H -7.370 -3.754 5.830 1.00 . A A . 166 LYS HE2 1 1
18 34149 1 1 98 LYS HE3 H -6.106 -4.963 6.057 1.00 . A A . 166 LYS HE3 1 1
18 34150 1 1 98 LYS HG2 H -6.084 -3.119 2.934 1.00 . A A . 166 LYS HG2 1 1
18 34151 1 1 98 LYS HG3 H -6.460 -4.651 3.717 1.00 . A A . 166 LYS HG3 1 1
18 34152 1 1 98 LYS HZ1 H -5.284 -3.899 7.867 1.00 . A A . 166 LYS HZ1 1 1
18 34153 1 1 98 LYS HZ2 H -6.892 -3.391 8.000 1.00 . A A . 166 LYS HZ2 1 1
18 34154 1 1 98 LYS HZ3 H -5.733 -2.358 7.329 1.00 . A A . 166 LYS HZ3 1 1
18 34155 1 1 98 LYS N N -5.065 -3.809 0.730 1.00 . A A . 166 LYS N 1 1
18 34156 1 1 98 LYS NZ N -6.038 -3.349 7.407 1.00 . A A . 166 LYS NZ 1 1
18 34157 1 1 98 LYS O O -2.698 -4.962 0.078 1.00 . A A . 166 LYS O 1 1
18 34158 1 1 99 VAL C C 0.232 -5.714 2.952 1.00 . A A . 167 VAL C 1 1
18 34159 1 1 99 VAL CA C -0.483 -5.204 1.716 1.00 . A A . 167 VAL CA 1 1
18 34160 1 1 99 VAL CB C 0.425 -4.261 0.903 1.00 . A A . 167 VAL CB 1 1
18 34161 1 1 99 VAL CG1 C 0.607 -2.921 1.604 1.00 . A A . 167 VAL CG1 1 1
18 34162 1 1 99 VAL CG2 C 1.772 -4.913 0.622 1.00 . A A . 167 VAL CG2 1 1
18 34163 1 1 99 VAL H H -1.843 -4.193 2.968 1.00 . A A . 167 VAL H 1 1
18 34164 1 1 99 VAL HA H -0.718 -6.055 1.098 1.00 . A A . 167 VAL HA 1 1
18 34165 1 1 99 VAL HB H -0.064 -4.084 -0.045 1.00 . A A . 167 VAL HB 1 1
18 34166 1 1 99 VAL HG11 H 0.968 -2.188 0.893 1.00 . A A . 167 VAL HG11 1 1
18 34167 1 1 99 VAL HG12 H 1.325 -3.025 2.404 1.00 . A A . 167 VAL HG12 1 1
18 34168 1 1 99 VAL HG13 H -0.338 -2.593 2.010 1.00 . A A . 167 VAL HG13 1 1
18 34169 1 1 99 VAL HG21 H 1.658 -5.986 0.615 1.00 . A A . 167 VAL HG21 1 1
18 34170 1 1 99 VAL HG22 H 2.476 -4.630 1.391 1.00 . A A . 167 VAL HG22 1 1
18 34171 1 1 99 VAL HG23 H 2.137 -4.583 -0.340 1.00 . A A . 167 VAL HG23 1 1
18 34172 1 1 99 VAL N N -1.736 -4.576 2.072 1.00 . A A . 167 VAL N 1 1
18 34173 1 1 99 VAL O O 1.012 -5.011 3.591 1.00 . A A . 167 VAL O 1 1
18 34174 1 1 100 ARG C C 1.545 -8.670 3.982 1.00 . A A . 168 ARG C 1 1
18 34175 1 1 100 ARG CA C 0.528 -7.625 4.429 1.00 . A A . 168 ARG CA 1 1
18 34176 1 1 100 ARG CB C -0.563 -8.291 5.270 1.00 . A A . 168 ARG CB 1 1
18 34177 1 1 100 ARG CD C -0.964 -9.850 7.202 1.00 . A A . 168 ARG CD 1 1
18 34178 1 1 100 ARG CG C -0.089 -8.738 6.644 1.00 . A A . 168 ARG CG 1 1
18 34179 1 1 100 ARG CZ C -1.354 -12.245 6.770 1.00 . A A . 168 ARG CZ 1 1
18 34180 1 1 100 ARG H H -0.708 -7.447 2.707 1.00 . A A . 168 ARG H 1 1
18 34181 1 1 100 ARG HA H 1.029 -6.878 5.026 1.00 . A A . 168 ARG HA 1 1
18 34182 1 1 100 ARG HB2 H -1.374 -7.592 5.402 1.00 . A A . 168 ARG HB2 1 1
18 34183 1 1 100 ARG HB3 H -0.931 -9.157 4.740 1.00 . A A . 168 ARG HB3 1 1
18 34184 1 1 100 ARG HD2 H -0.620 -10.096 8.195 1.00 . A A . 168 ARG HD2 1 1
18 34185 1 1 100 ARG HD3 H -1.983 -9.497 7.252 1.00 . A A . 168 ARG HD3 1 1
18 34186 1 1 100 ARG HE H -0.539 -10.967 5.472 1.00 . A A . 168 ARG HE 1 1
18 34187 1 1 100 ARG HG2 H 0.924 -9.100 6.564 1.00 . A A . 168 ARG HG2 1 1
18 34188 1 1 100 ARG HG3 H -0.120 -7.895 7.317 1.00 . A A . 168 ARG HG3 1 1
18 34189 1 1 100 ARG HH11 H -1.936 -11.617 8.603 1.00 . A A . 168 ARG HH11 1 1
18 34190 1 1 100 ARG HH12 H -2.199 -13.297 8.276 1.00 . A A . 168 ARG HH12 1 1
18 34191 1 1 100 ARG HH21 H -0.884 -13.176 5.039 1.00 . A A . 168 ARG HH21 1 1
18 34192 1 1 100 ARG HH22 H -1.602 -14.182 6.252 1.00 . A A . 168 ARG HH22 1 1
18 34193 1 1 100 ARG N N -0.063 -6.958 3.274 1.00 . A A . 168 ARG N 1 1
18 34194 1 1 100 ARG NE N -0.917 -11.052 6.372 1.00 . A A . 168 ARG NE 1 1
18 34195 1 1 100 ARG NH1 N -1.872 -12.399 7.983 1.00 . A A . 168 ARG NH1 1 1
18 34196 1 1 100 ARG NH2 N -1.274 -13.286 5.953 1.00 . A A . 168 ARG NH2 1 1
18 34197 1 1 100 ARG O O 1.448 -9.205 2.879 1.00 . A A . 168 ARG O 1 1
18 34198 1 1 101 ARG C C 3.185 -11.303 5.144 1.00 . A A . 169 ARG C 1 1
18 34199 1 1 101 ARG CA C 3.535 -9.957 4.522 1.00 . A A . 169 ARG CA 1 1
18 34200 1 1 101 ARG CB C 4.911 -9.497 5.011 1.00 . A A . 169 ARG CB 1 1
18 34201 1 1 101 ARG CD C 7.207 -9.292 4.000 1.00 . A A . 169 ARG CD 1 1
18 34202 1 1 101 ARG CG C 5.754 -8.849 3.923 1.00 . A A . 169 ARG CG 1 1
18 34203 1 1 101 ARG CZ C 8.904 -10.296 2.520 1.00 . A A . 169 ARG CZ 1 1
18 34204 1 1 101 ARG H H 2.544 -8.510 5.710 1.00 . A A . 169 ARG H 1 1
18 34205 1 1 101 ARG HA H 3.563 -10.067 3.449 1.00 . A A . 169 ARG HA 1 1
18 34206 1 1 101 ARG HB2 H 4.777 -8.780 5.808 1.00 . A A . 169 ARG HB2 1 1
18 34207 1 1 101 ARG HB3 H 5.450 -10.353 5.392 1.00 . A A . 169 ARG HB3 1 1
18 34208 1 1 101 ARG HD2 H 7.803 -8.466 4.357 1.00 . A A . 169 ARG HD2 1 1
18 34209 1 1 101 ARG HD3 H 7.285 -10.117 4.693 1.00 . A A . 169 ARG HD3 1 1
18 34210 1 1 101 ARG HE H 7.148 -9.562 1.916 1.00 . A A . 169 ARG HE 1 1
18 34211 1 1 101 ARG HG2 H 5.354 -9.126 2.959 1.00 . A A . 169 ARG HG2 1 1
18 34212 1 1 101 ARG HG3 H 5.708 -7.776 4.037 1.00 . A A . 169 ARG HG3 1 1
18 34213 1 1 101 ARG HH11 H 9.417 -10.253 4.476 1.00 . A A . 169 ARG HH11 1 1
18 34214 1 1 101 ARG HH12 H 10.593 -10.955 3.414 1.00 . A A . 169 ARG HH12 1 1
18 34215 1 1 101 ARG HH21 H 8.691 -10.484 0.519 1.00 . A A . 169 ARG HH21 1 1
18 34216 1 1 101 ARG HH22 H 10.181 -11.085 1.168 1.00 . A A . 169 ARG HH22 1 1
18 34217 1 1 101 ARG N N 2.515 -8.964 4.843 1.00 . A A . 169 ARG N 1 1
18 34218 1 1 101 ARG NE N 7.718 -9.717 2.698 1.00 . A A . 169 ARG NE 1 1
18 34219 1 1 101 ARG NH1 N 9.703 -10.519 3.555 1.00 . A A . 169 ARG NH1 1 1
18 34220 1 1 101 ARG NH2 N 9.291 -10.651 1.302 1.00 . A A . 169 ARG NH2 1 1
18 34221 1 1 101 ARG O O 2.964 -11.403 6.351 1.00 . A A . 169 ARG O 1 1
18 34222 1 1 102 THR C C 3.908 -14.246 5.662 1.00 . A A . 170 THR C 1 1
18 34223 1 1 102 THR CA C 2.801 -13.677 4.778 1.00 . A A . 170 THR CA 1 1
18 34224 1 1 102 THR CB C 2.560 -14.607 3.587 1.00 . A A . 170 THR CB 1 1
18 34225 1 1 102 THR CG2 C 1.507 -14.090 2.629 1.00 . A A . 170 THR CG2 1 1
18 34226 1 1 102 THR H H 3.313 -12.192 3.359 1.00 . A A . 170 THR H 1 1
18 34227 1 1 102 THR HA H 1.894 -13.611 5.358 1.00 . A A . 170 THR HA 1 1
18 34228 1 1 102 THR HB H 2.229 -15.567 3.955 1.00 . A A . 170 THR HB 1 1
18 34229 1 1 102 THR HG1 H 4.341 -15.380 3.338 1.00 . A A . 170 THR HG1 1 1
18 34230 1 1 102 THR HG21 H 0.526 -14.347 3.000 1.00 . A A . 170 THR HG21 1 1
18 34231 1 1 102 THR HG22 H 1.654 -14.539 1.659 1.00 . A A . 170 THR HG22 1 1
18 34232 1 1 102 THR HG23 H 1.591 -13.017 2.546 1.00 . A A . 170 THR HG23 1 1
18 34233 1 1 102 THR N N 3.130 -12.336 4.311 1.00 . A A . 170 THR N 1 1
18 34234 1 1 102 THR O O 3.687 -15.202 6.405 1.00 . A A . 170 THR O 1 1
18 34235 1 1 102 THR OG1 O 3.754 -14.799 2.850 1.00 . A A . 170 THR OG1 1 1
18 34236 1 1 103 THR C C 7.293 -13.044 6.530 1.00 . A A . 171 THR C 1 1
18 34237 1 1 103 THR CA C 6.230 -14.130 6.372 1.00 . A A . 171 THR CA 1 1
18 34238 1 1 103 THR CB C 6.849 -15.366 5.722 1.00 . A A . 171 THR CB 1 1
18 34239 1 1 103 THR CG2 C 7.300 -15.122 4.299 1.00 . A A . 171 THR CG2 1 1
18 34240 1 1 103 THR H H 5.226 -12.907 4.966 1.00 . A A . 171 THR H 1 1
18 34241 1 1 103 THR HA H 5.858 -14.398 7.350 1.00 . A A . 171 THR HA 1 1
18 34242 1 1 103 THR HB H 6.114 -16.159 5.706 1.00 . A A . 171 THR HB 1 1
18 34243 1 1 103 THR HG1 H 7.966 -16.773 6.503 1.00 . A A . 171 THR HG1 1 1
18 34244 1 1 103 THR HG21 H 6.772 -15.788 3.634 1.00 . A A . 171 THR HG21 1 1
18 34245 1 1 103 THR HG22 H 8.361 -15.303 4.222 1.00 . A A . 171 THR HG22 1 1
18 34246 1 1 103 THR HG23 H 7.087 -14.099 4.026 1.00 . A A . 171 THR HG23 1 1
18 34247 1 1 103 THR N N 5.102 -13.661 5.577 1.00 . A A . 171 THR N 1 1
18 34248 1 1 103 THR O O 8.374 -13.134 5.948 1.00 . A A . 171 THR O 1 1
18 34249 1 1 103 THR OG1 O 7.972 -15.815 6.460 1.00 . A A . 171 THR OG1 1 1
18 34250 1 1 104 PRO C C 9.303 -11.430 8.057 1.00 . A A . 172 PRO C 1 1
18 34251 1 1 104 PRO CA C 7.957 -10.910 7.566 1.00 . A A . 172 PRO CA 1 1
18 34252 1 1 104 PRO CB C 7.279 -10.072 8.653 1.00 . A A . 172 PRO CB 1 1
18 34253 1 1 104 PRO CD C 5.750 -11.815 8.076 1.00 . A A . 172 PRO CD 1 1
18 34254 1 1 104 PRO CG C 5.827 -10.384 8.526 1.00 . A A . 172 PRO CG 1 1
18 34255 1 1 104 PRO HA H 8.102 -10.312 6.679 1.00 . A A . 172 PRO HA 1 1
18 34256 1 1 104 PRO HB2 H 7.661 -10.358 9.622 1.00 . A A . 172 PRO HB2 1 1
18 34257 1 1 104 PRO HB3 H 7.473 -9.025 8.477 1.00 . A A . 172 PRO HB3 1 1
18 34258 1 1 104 PRO HD2 H 5.702 -12.478 8.928 1.00 . A A . 172 PRO HD2 1 1
18 34259 1 1 104 PRO HD3 H 4.895 -11.965 7.432 1.00 . A A . 172 PRO HD3 1 1
18 34260 1 1 104 PRO HG2 H 5.340 -10.264 9.482 1.00 . A A . 172 PRO HG2 1 1
18 34261 1 1 104 PRO HG3 H 5.375 -9.735 7.790 1.00 . A A . 172 PRO HG3 1 1
18 34262 1 1 104 PRO N N 7.008 -12.003 7.332 1.00 . A A . 172 PRO N 1 1
18 34263 1 1 104 PRO O O 9.372 -12.475 8.704 1.00 . A A . 172 PRO O 1 1
18 34264 1 1 105 VAL C C 12.179 -10.285 9.350 1.00 . A A . 173 VAL C 1 1
18 34265 1 1 105 VAL CA C 11.702 -11.108 8.156 1.00 . A A . 173 VAL CA 1 1
18 34266 1 1 105 VAL CB C 12.704 -10.961 7.000 1.00 . A A . 173 VAL CB 1 1
18 34267 1 1 105 VAL CG1 C 12.748 -12.231 6.166 1.00 . A A . 173 VAL CG1 1 1
18 34268 1 1 105 VAL CG2 C 12.376 -9.756 6.130 1.00 . A A . 173 VAL CG2 1 1
18 34269 1 1 105 VAL H H 10.277 -9.885 7.229 1.00 . A A . 173 VAL H 1 1
18 34270 1 1 105 VAL HA H 11.662 -12.149 8.439 1.00 . A A . 173 VAL HA 1 1
18 34271 1 1 105 VAL HB H 13.671 -10.808 7.428 1.00 . A A . 173 VAL HB 1 1
18 34272 1 1 105 VAL HG11 H 11.755 -12.461 5.811 1.00 . A A . 173 VAL HG11 1 1
18 34273 1 1 105 VAL HG12 H 13.113 -13.047 6.772 1.00 . A A . 173 VAL HG12 1 1
18 34274 1 1 105 VAL HG13 H 13.407 -12.086 5.323 1.00 . A A . 173 VAL HG13 1 1
18 34275 1 1 105 VAL HG21 H 11.437 -9.923 5.623 1.00 . A A . 173 VAL HG21 1 1
18 34276 1 1 105 VAL HG22 H 13.158 -9.616 5.399 1.00 . A A . 173 VAL HG22 1 1
18 34277 1 1 105 VAL HG23 H 12.299 -8.874 6.749 1.00 . A A . 173 VAL HG23 1 1
18 34278 1 1 105 VAL N N 10.375 -10.706 7.747 1.00 . A A . 173 VAL N 1 1
18 34279 1 1 105 VAL O O 11.812 -9.120 9.496 1.00 . A A . 173 VAL O 1 1
18 34280 1 1 106 PRO C C 14.271 -8.921 11.082 1.00 . A A . 174 PRO C 1 1
18 34281 1 1 106 PRO CA C 13.516 -10.202 11.420 1.00 . A A . 174 PRO CA 1 1
18 34282 1 1 106 PRO CB C 14.467 -11.229 12.042 1.00 . A A . 174 PRO CB 1 1
18 34283 1 1 106 PRO CD C 13.480 -12.276 10.137 1.00 . A A . 174 PRO CD 1 1
18 34284 1 1 106 PRO CG C 14.011 -12.546 11.517 1.00 . A A . 174 PRO CG 1 1
18 34285 1 1 106 PRO HA H 12.723 -9.975 12.116 1.00 . A A . 174 PRO HA 1 1
18 34286 1 1 106 PRO HB2 H 15.482 -11.013 11.741 1.00 . A A . 174 PRO HB2 1 1
18 34287 1 1 106 PRO HB3 H 14.390 -11.188 13.118 1.00 . A A . 174 PRO HB3 1 1
18 34288 1 1 106 PRO HD2 H 14.268 -12.367 9.404 1.00 . A A . 174 PRO HD2 1 1
18 34289 1 1 106 PRO HD3 H 12.668 -12.950 9.907 1.00 . A A . 174 PRO HD3 1 1
18 34290 1 1 106 PRO HG2 H 14.844 -13.232 11.470 1.00 . A A . 174 PRO HG2 1 1
18 34291 1 1 106 PRO HG3 H 13.230 -12.944 12.148 1.00 . A A . 174 PRO HG3 1 1
18 34292 1 1 106 PRO N N 13.000 -10.886 10.228 1.00 . A A . 174 PRO N 1 1
18 34293 1 1 106 PRO O O 15.051 -8.877 10.129 1.00 . A A . 174 PRO O 1 1
18 34294 1 1 107 LEU C C 15.947 -6.553 12.547 1.00 . A A . 175 LEU C 1 1
18 34295 1 1 107 LEU CA C 14.680 -6.614 11.706 1.00 . A A . 175 LEU CA 1 1
18 34296 1 1 107 LEU CB C 13.744 -5.471 12.126 1.00 . A A . 175 LEU CB 1 1
18 34297 1 1 107 LEU CD1 C 11.529 -6.606 11.914 1.00 . A A . 175 LEU CD1 1 1
18 34298 1 1 107 LEU CD2 C 12.676 -6.610 14.145 1.00 . A A . 175 LEU CD2 1 1
18 34299 1 1 107 LEU CG C 12.439 -5.839 12.846 1.00 . A A . 175 LEU CG 1 1
18 34300 1 1 107 LEU H H 13.430 -7.981 12.614 1.00 . A A . 175 LEU H 1 1
18 34301 1 1 107 LEU HA H 14.931 -6.502 10.664 1.00 . A A . 175 LEU HA 1 1
18 34302 1 1 107 LEU HB2 H 14.290 -4.831 12.774 1.00 . A A . 175 LEU HB2 1 1
18 34303 1 1 107 LEU HB3 H 13.485 -4.913 11.240 1.00 . A A . 175 LEU HB3 1 1
18 34304 1 1 107 LEU HD11 H 12.035 -6.761 10.973 1.00 . A A . 175 LEU HD11 1 1
18 34305 1 1 107 LEU HD12 H 10.631 -6.034 11.750 1.00 . A A . 175 LEU HD12 1 1
18 34306 1 1 107 LEU HD13 H 11.279 -7.556 12.353 1.00 . A A . 175 LEU HD13 1 1
18 34307 1 1 107 LEU HD21 H 13.650 -6.373 14.539 1.00 . A A . 175 LEU HD21 1 1
18 34308 1 1 107 LEU HD22 H 12.610 -7.670 13.959 1.00 . A A . 175 LEU HD22 1 1
18 34309 1 1 107 LEU HD23 H 11.924 -6.330 14.866 1.00 . A A . 175 LEU HD23 1 1
18 34310 1 1 107 LEU HG H 11.936 -4.926 13.105 1.00 . A A . 175 LEU HG 1 1
18 34311 1 1 107 LEU N N 14.040 -7.885 11.882 1.00 . A A . 175 LEU N 1 1
18 34312 1 1 107 LEU O O 16.977 -6.043 12.115 1.00 . A A . 175 LEU O 1 1
18 34313 1 1 108 PHE C C 16.954 -8.417 15.476 1.00 . A A . 176 PHE C 1 1
18 34314 1 1 108 PHE CA C 16.985 -7.132 14.664 1.00 . A A . 176 PHE CA 1 1
18 34315 1 1 108 PHE CB C 16.911 -5.928 15.606 1.00 . A A . 176 PHE CB 1 1
18 34316 1 1 108 PHE CD1 C 14.989 -4.517 14.822 1.00 . A A . 176 PHE CD1 1 1
18 34317 1 1 108 PHE CD2 C 14.755 -5.693 16.882 1.00 . A A . 176 PHE CD2 1 1
18 34318 1 1 108 PHE CE1 C 13.710 -4.008 14.965 1.00 . A A . 176 PHE CE1 1 1
18 34319 1 1 108 PHE CE2 C 13.477 -5.184 17.030 1.00 . A A . 176 PHE CE2 1 1
18 34320 1 1 108 PHE CG C 15.525 -5.366 15.776 1.00 . A A . 176 PHE CG 1 1
18 34321 1 1 108 PHE CZ C 12.953 -4.343 16.070 1.00 . A A . 176 PHE CZ 1 1
18 34322 1 1 108 PHE H H 15.022 -7.519 14.018 1.00 . A A . 176 PHE H 1 1
18 34323 1 1 108 PHE HA H 17.901 -7.082 14.103 1.00 . A A . 176 PHE HA 1 1
18 34324 1 1 108 PHE HB2 H 17.257 -6.232 16.570 1.00 . A A . 176 PHE HB2 1 1
18 34325 1 1 108 PHE HB3 H 17.548 -5.142 15.229 1.00 . A A . 176 PHE HB3 1 1
18 34326 1 1 108 PHE HD1 H 15.579 -4.256 13.957 1.00 . A A . 176 PHE HD1 1 1
18 34327 1 1 108 PHE HD2 H 15.158 -6.354 17.633 1.00 . A A . 176 PHE HD2 1 1
18 34328 1 1 108 PHE HE1 H 13.296 -3.362 14.203 1.00 . A A . 176 PHE HE1 1 1
18 34329 1 1 108 PHE HE2 H 12.888 -5.449 17.895 1.00 . A A . 176 PHE HE2 1 1
18 34330 1 1 108 PHE HZ H 11.956 -3.946 16.184 1.00 . A A . 176 PHE HZ 1 1
18 34331 1 1 108 PHE N N 15.858 -7.099 13.750 1.00 . A A . 176 PHE N 1 1
18 34332 1 1 108 PHE O O 16.188 -8.551 16.429 1.00 . A A . 176 PHE O 1 1
18 34333 1 1 109 PRO C C 18.665 -10.606 17.087 1.00 . A A . 177 PRO C 1 1
18 34334 1 1 109 PRO CA C 17.911 -10.676 15.764 1.00 . A A . 177 PRO CA 1 1
18 34335 1 1 109 PRO CB C 18.662 -11.525 14.722 1.00 . A A . 177 PRO CB 1 1
18 34336 1 1 109 PRO CD C 18.723 -9.305 13.970 1.00 . A A . 177 PRO CD 1 1
18 34337 1 1 109 PRO CG C 18.610 -10.700 13.477 1.00 . A A . 177 PRO CG 1 1
18 34338 1 1 109 PRO HA H 16.936 -11.107 15.938 1.00 . A A . 177 PRO HA 1 1
18 34339 1 1 109 PRO HB2 H 19.679 -11.690 15.050 1.00 . A A . 177 PRO HB2 1 1
18 34340 1 1 109 PRO HB3 H 18.159 -12.472 14.591 1.00 . A A . 177 PRO HB3 1 1
18 34341 1 1 109 PRO HD2 H 19.732 -9.085 14.289 1.00 . A A . 177 PRO HD2 1 1
18 34342 1 1 109 PRO HD3 H 18.382 -8.603 13.226 1.00 . A A . 177 PRO HD3 1 1
18 34343 1 1 109 PRO HG2 H 19.429 -10.944 12.820 1.00 . A A . 177 PRO HG2 1 1
18 34344 1 1 109 PRO HG3 H 17.654 -10.833 12.980 1.00 . A A . 177 PRO HG3 1 1
18 34345 1 1 109 PRO N N 17.798 -9.376 15.099 1.00 . A A . 177 PRO N 1 1
18 34346 1 1 109 PRO O O 18.516 -11.478 17.944 1.00 . A A . 177 PRO O 1 1
18 34347 1 1 110 ASN C C 19.679 -8.394 19.385 1.00 . A A . 178 ASN C 1 1
18 34348 1 1 110 ASN CA C 20.297 -9.412 18.443 1.00 . A A . 178 ASN CA 1 1
18 34349 1 1 110 ASN CB C 21.721 -8.987 18.080 1.00 . A A . 178 ASN CB 1 1
18 34350 1 1 110 ASN CG C 21.764 -7.971 16.953 1.00 . A A . 178 ASN CG 1 1
18 34351 1 1 110 ASN H H 19.580 -8.915 16.521 1.00 . A A . 178 ASN H 1 1
18 34352 1 1 110 ASN HA H 20.337 -10.368 18.945 1.00 . A A . 178 ASN HA 1 1
18 34353 1 1 110 ASN HB2 H 22.183 -8.547 18.946 1.00 . A A . 178 ASN HB2 1 1
18 34354 1 1 110 ASN HB3 H 22.284 -9.857 17.778 1.00 . A A . 178 ASN HB3 1 1
18 34355 1 1 110 ASN HD21 H 22.681 -6.661 18.135 1.00 . A A . 178 ASN HD21 1 1
18 34356 1 1 110 ASN HD22 H 22.370 -6.127 16.522 1.00 . A A . 178 ASN HD22 1 1
18 34357 1 1 110 ASN N N 19.498 -9.577 17.238 1.00 . A A . 178 ASN N 1 1
18 34358 1 1 110 ASN ND2 N 22.328 -6.802 17.231 1.00 . A A . 178 ASN ND2 1 1
18 34359 1 1 110 ASN O O 19.870 -8.462 20.600 1.00 . A A . 178 ASN O 1 1
18 34360 1 1 110 ASN OD1 O 21.296 -8.236 15.846 1.00 . A A . 178 ASN OD1 1 1
18 34361 1 1 111 GLU C C 17.348 -7.019 20.641 1.00 . A A . 179 GLU C 1 1
18 34362 1 1 111 GLU CA C 18.309 -6.412 19.628 1.00 . A A . 179 GLU CA 1 1
18 34363 1 1 111 GLU CB C 17.575 -5.441 18.720 1.00 . A A . 179 GLU CB 1 1
18 34364 1 1 111 GLU CD C 17.650 -3.356 20.144 1.00 . A A . 179 GLU CD 1 1
18 34365 1 1 111 GLU CG C 16.770 -4.383 19.459 1.00 . A A . 179 GLU CG 1 1
18 34366 1 1 111 GLU H H 18.827 -7.436 17.841 1.00 . A A . 179 GLU H 1 1
18 34367 1 1 111 GLU HA H 19.080 -5.888 20.157 1.00 . A A . 179 GLU HA 1 1
18 34368 1 1 111 GLU HB2 H 18.297 -4.945 18.092 1.00 . A A . 179 GLU HB2 1 1
18 34369 1 1 111 GLU HB3 H 16.905 -6.008 18.097 1.00 . A A . 179 GLU HB3 1 1
18 34370 1 1 111 GLU HG2 H 16.134 -3.873 18.751 1.00 . A A . 179 GLU HG2 1 1
18 34371 1 1 111 GLU HG3 H 16.160 -4.869 20.206 1.00 . A A . 179 GLU HG3 1 1
18 34372 1 1 111 GLU N N 18.944 -7.445 18.824 1.00 . A A . 179 GLU N 1 1
18 34373 1 1 111 GLU O O 17.044 -6.416 21.671 1.00 . A A . 179 GLU O 1 1
18 34374 1 1 111 GLU OE1 O 18.689 -3.750 20.715 1.00 . A A . 179 GLU OE1 1 1
18 34375 1 1 111 GLU OE2 O 17.300 -2.158 20.110 1.00 . A A . 179 GLU OE2 1 1
18 34376 1 1 112 ASN C C 16.639 -10.098 21.900 1.00 . A A . 180 ASN C 1 1
18 34377 1 1 112 ASN CA C 15.951 -8.925 21.212 1.00 . A A . 180 ASN CA 1 1
18 34378 1 1 112 ASN CB C 14.745 -9.417 20.412 1.00 . A A . 180 ASN CB 1 1
18 34379 1 1 112 ASN CG C 15.120 -10.465 19.380 1.00 . A A . 180 ASN CG 1 1
18 34380 1 1 112 ASN H H 17.167 -8.633 19.502 1.00 . A A . 180 ASN H 1 1
18 34381 1 1 112 ASN HA H 15.614 -8.231 21.965 1.00 . A A . 180 ASN HA 1 1
18 34382 1 1 112 ASN HB2 H 14.022 -9.847 21.089 1.00 . A A . 180 ASN HB2 1 1
18 34383 1 1 112 ASN HB3 H 14.300 -8.579 19.901 1.00 . A A . 180 ASN HB3 1 1
18 34384 1 1 112 ASN HD21 H 14.404 -9.317 17.922 1.00 . A A . 180 ASN HD21 1 1
18 34385 1 1 112 ASN HD22 H 15.065 -10.836 17.428 1.00 . A A . 180 ASN HD22 1 1
18 34386 1 1 112 ASN N N 16.879 -8.215 20.337 1.00 . A A . 180 ASN N 1 1
18 34387 1 1 112 ASN ND2 N 14.834 -10.177 18.115 1.00 . A A . 180 ASN ND2 1 1
18 34388 1 1 112 ASN O O 15.990 -11.064 22.301 1.00 . A A . 180 ASN O 1 1
18 34389 1 1 112 ASN OD1 O 15.659 -11.518 19.716 1.00 . A A . 180 ASN OD1 1 1
18 34390 1 1 113 LEU C C 18.885 -10.799 24.170 1.00 . A A . 181 LEU C 1 1
18 34391 1 1 113 LEU CA C 18.740 -11.054 22.670 1.00 . A A . 181 LEU CA 1 1
18 34392 1 1 113 LEU CB C 20.120 -11.155 22.018 1.00 . A A . 181 LEU CB 1 1
18 34393 1 1 113 LEU CD1 C 21.603 -12.623 20.629 1.00 . A A . 181 LEU CD1 1 1
18 34394 1 1 113 LEU CD2 C 21.283 -13.115 23.059 1.00 . A A . 181 LEU CD2 1 1
18 34395 1 1 113 LEU CG C 20.628 -12.581 21.795 1.00 . A A . 181 LEU CG 1 1
18 34396 1 1 113 LEU H H 18.411 -9.209 21.690 1.00 . A A . 181 LEU H 1 1
18 34397 1 1 113 LEU HA H 18.217 -11.987 22.527 1.00 . A A . 181 LEU HA 1 1
18 34398 1 1 113 LEU HB2 H 20.080 -10.655 21.061 1.00 . A A . 181 LEU HB2 1 1
18 34399 1 1 113 LEU HB3 H 20.830 -10.638 22.645 1.00 . A A . 181 LEU HB3 1 1
18 34400 1 1 113 LEU HD11 H 22.568 -12.262 20.952 1.00 . A A . 181 LEU HD11 1 1
18 34401 1 1 113 LEU HD12 H 21.235 -11.998 19.828 1.00 . A A . 181 LEU HD12 1 1
18 34402 1 1 113 LEU HD13 H 21.699 -13.639 20.277 1.00 . A A . 181 LEU HD13 1 1
18 34403 1 1 113 LEU HD21 H 21.825 -14.021 22.829 1.00 . A A . 181 LEU HD21 1 1
18 34404 1 1 113 LEU HD22 H 20.523 -13.328 23.797 1.00 . A A . 181 LEU HD22 1 1
18 34405 1 1 113 LEU HD23 H 21.967 -12.377 23.451 1.00 . A A . 181 LEU HD23 1 1
18 34406 1 1 113 LEU HG H 19.792 -13.220 21.555 1.00 . A A . 181 LEU HG 1 1
18 34407 1 1 113 LEU N N 17.955 -10.004 22.032 1.00 . A A . 181 LEU N 1 1
18 34408 1 1 113 LEU O O 18.613 -11.682 24.984 1.00 . A A . 181 LEU O 1 1
18 34409 1 1 114 PRO C C 18.237 -9.489 26.796 1.00 . A A . 182 PRO C 1 1
18 34410 1 1 114 PRO CA C 19.493 -9.230 25.973 1.00 . A A . 182 PRO CA 1 1
18 34411 1 1 114 PRO CB C 19.804 -7.731 25.931 1.00 . A A . 182 PRO CB 1 1
18 34412 1 1 114 PRO CD C 19.665 -8.467 23.663 1.00 . A A . 182 PRO CD 1 1
18 34413 1 1 114 PRO CG C 20.368 -7.499 24.573 1.00 . A A . 182 PRO CG 1 1
18 34414 1 1 114 PRO HA H 20.325 -9.761 26.413 1.00 . A A . 182 PRO HA 1 1
18 34415 1 1 114 PRO HB2 H 18.895 -7.168 26.085 1.00 . A A . 182 PRO HB2 1 1
18 34416 1 1 114 PRO HB3 H 20.520 -7.488 26.702 1.00 . A A . 182 PRO HB3 1 1
18 34417 1 1 114 PRO HD2 H 18.776 -8.015 23.246 1.00 . A A . 182 PRO HD2 1 1
18 34418 1 1 114 PRO HD3 H 20.327 -8.795 22.877 1.00 . A A . 182 PRO HD3 1 1
18 34419 1 1 114 PRO HG2 H 20.172 -6.483 24.263 1.00 . A A . 182 PRO HG2 1 1
18 34420 1 1 114 PRO HG3 H 21.430 -7.694 24.577 1.00 . A A . 182 PRO HG3 1 1
18 34421 1 1 114 PRO N N 19.317 -9.585 24.560 1.00 . A A . 182 PRO N 1 1
18 34422 1 1 114 PRO O O 17.182 -9.813 26.250 1.00 . A A . 182 PRO O 1 1
18 34423 1 1 115 SER C C 15.951 -8.967 28.493 1.00 . A A . 183 SER C 1 1
18 34424 1 1 115 SER CA C 17.248 -9.573 29.029 1.00 . A A . 183 SER CA 1 1
18 34425 1 1 115 SER CB C 17.567 -8.981 30.402 1.00 . A A . 183 SER CB 1 1
18 34426 1 1 115 SER H H 19.225 -9.102 28.486 1.00 . A A . 183 SER H 1 1
18 34427 1 1 115 SER HA H 17.124 -10.635 29.129 1.00 . A A . 183 SER HA 1 1
18 34428 1 1 115 SER HB2 H 16.951 -9.458 31.149 1.00 . A A . 183 SER HB2 1 1
18 34429 1 1 115 SER HB3 H 18.609 -9.154 30.632 1.00 . A A . 183 SER HB3 1 1
18 34430 1 1 115 SER HG H 17.773 -7.195 31.179 1.00 . A A . 183 SER HG 1 1
18 34431 1 1 115 SER N N 18.360 -9.351 28.116 1.00 . A A . 183 SER N 1 1
18 34432 1 1 115 SER O O 15.902 -7.731 28.324 1.00 . A A . 183 SER O 1 1
18 34433 1 1 115 SER OXT O 14.998 -9.736 28.247 1.00 . A A . 183 SER OXT 1 1
18 34434 1 1 115 SER OG O 17.319 -7.587 30.429 1.00 . A A . 183 SER OG 1 1
19 34435 1 1 2 THR C C -16.712 10.916 8.159 1.00 . A A . 70 THR C 1 1
19 34436 1 1 2 THR CA C -17.528 10.495 9.377 1.00 . A A . 70 THR CA 1 1
19 34437 1 1 2 THR CB C -18.800 9.770 8.934 1.00 . A A . 70 THR CB 1 1
19 34438 1 1 2 THR CG2 C -19.737 9.454 10.080 1.00 . A A . 70 THR CG2 1 1
19 34439 1 1 2 THR H H -17.049 12.204 10.418 1.00 . A A . 70 THR H 1 1
19 34440 1 1 2 THR HA H -16.933 9.830 9.987 1.00 . A A . 70 THR HA 1 1
19 34441 1 1 2 THR HB H -18.525 8.836 8.465 1.00 . A A . 70 THR HB 1 1
19 34442 1 1 2 THR HG1 H -19.878 11.324 8.428 1.00 . A A . 70 THR HG1 1 1
19 34443 1 1 2 THR HG21 H -19.169 9.357 10.993 1.00 . A A . 70 THR HG21 1 1
19 34444 1 1 2 THR HG22 H -20.254 8.527 9.877 1.00 . A A . 70 THR HG22 1 1
19 34445 1 1 2 THR HG23 H -20.457 10.251 10.187 1.00 . A A . 70 THR HG23 1 1
19 34446 1 1 2 THR N N -17.914 11.672 10.197 1.00 . A A . 70 THR N 1 1
19 34447 1 1 2 THR O O -16.743 12.075 7.749 1.00 . A A . 70 THR O 1 1
19 34448 1 1 2 THR OG1 O -19.519 10.547 7.994 1.00 . A A . 70 THR OG1 1 1
19 34449 1 1 3 ALA C C -15.378 9.186 5.331 1.00 . A A . 71 ALA C 1 1
19 34450 1 1 3 ALA CA C -15.158 10.237 6.414 1.00 . A A . 71 ALA CA 1 1
19 34451 1 1 3 ALA CB C -13.689 10.294 6.805 1.00 . A A . 71 ALA CB 1 1
19 34452 1 1 3 ALA H H -15.998 9.058 7.958 1.00 . A A . 71 ALA H 1 1
19 34453 1 1 3 ALA HA H -15.440 11.204 6.025 1.00 . A A . 71 ALA HA 1 1
19 34454 1 1 3 ALA HB1 H -13.083 9.931 5.986 1.00 . A A . 71 ALA HB1 1 1
19 34455 1 1 3 ALA HB2 H -13.524 9.676 7.675 1.00 . A A . 71 ALA HB2 1 1
19 34456 1 1 3 ALA HB3 H -13.415 11.314 7.030 1.00 . A A . 71 ALA HB3 1 1
19 34457 1 1 3 ALA N N -15.982 9.965 7.585 1.00 . A A . 71 ALA N 1 1
19 34458 1 1 3 ALA O O -14.844 8.080 5.408 1.00 . A A . 71 ALA O 1 1
19 34459 1 1 4 SER C C -15.846 9.131 1.921 1.00 . A A . 72 SER C 1 1
19 34460 1 1 4 SER CA C -16.461 8.628 3.223 1.00 . A A . 72 SER CA 1 1
19 34461 1 1 4 SER CB C -17.972 8.463 3.056 1.00 . A A . 72 SER CB 1 1
19 34462 1 1 4 SER H H -16.566 10.436 4.318 1.00 . A A . 72 SER H 1 1
19 34463 1 1 4 SER HA H -16.028 7.668 3.465 1.00 . A A . 72 SER HA 1 1
19 34464 1 1 4 SER HB2 H -18.443 8.472 4.028 1.00 . A A . 72 SER HB2 1 1
19 34465 1 1 4 SER HB3 H -18.357 9.279 2.463 1.00 . A A . 72 SER HB3 1 1
19 34466 1 1 4 SER HG H -18.620 6.615 3.057 1.00 . A A . 72 SER HG 1 1
19 34467 1 1 4 SER N N -16.168 9.540 4.323 1.00 . A A . 72 SER N 1 1
19 34468 1 1 4 SER O O -16.228 10.182 1.408 1.00 . A A . 72 SER O 1 1
19 34469 1 1 4 SER OG O -18.285 7.241 2.412 1.00 . A A . 72 SER OG 1 1
19 34470 1 1 5 GLY C C -14.671 7.902 -1.020 1.00 . A A . 73 GLY C 1 1
19 34471 1 1 5 GLY CA C -14.239 8.757 0.154 1.00 . A A . 73 GLY CA 1 1
19 34472 1 1 5 GLY H H -14.628 7.544 1.845 1.00 . A A . 73 GLY H 1 1
19 34473 1 1 5 GLY HA2 H -14.477 9.789 -0.059 1.00 . A A . 73 GLY HA2 1 1
19 34474 1 1 5 GLY HA3 H -13.170 8.663 0.280 1.00 . A A . 73 GLY HA3 1 1
19 34475 1 1 5 GLY N N -14.891 8.372 1.392 1.00 . A A . 73 GLY N 1 1
19 34476 1 1 5 GLY O O -13.872 7.605 -1.908 1.00 . A A . 73 GLY O 1 1
19 34477 1 1 6 GLY C C -17.380 7.448 -3.028 1.00 . A A . 74 GLY C 1 1
19 34478 1 1 6 GLY CA C -16.454 6.681 -2.104 1.00 . A A . 74 GLY CA 1 1
19 34479 1 1 6 GLY H H -16.530 7.772 -0.291 1.00 . A A . 74 GLY H 1 1
19 34480 1 1 6 GLY HA2 H -15.623 6.300 -2.679 1.00 . A A . 74 GLY HA2 1 1
19 34481 1 1 6 GLY HA3 H -16.996 5.849 -1.679 1.00 . A A . 74 GLY HA3 1 1
19 34482 1 1 6 GLY N N -15.939 7.504 -1.025 1.00 . A A . 74 GLY N 1 1
19 34483 1 1 6 GLY O O -18.288 8.141 -2.571 1.00 . A A . 74 GLY O 1 1
19 34484 1 1 7 GLU C C -17.876 9.525 -5.150 1.00 . A A . 75 GLU C 1 1
19 34485 1 1 7 GLU CA C -17.967 8.011 -5.322 1.00 . A A . 75 GLU CA 1 1
19 34486 1 1 7 GLU CB C -19.425 7.561 -5.211 1.00 . A A . 75 GLU CB 1 1
19 34487 1 1 7 GLU CD C -21.343 6.587 -6.535 1.00 . A A . 75 GLU CD 1 1
19 34488 1 1 7 GLU CG C -20.155 7.528 -6.544 1.00 . A A . 75 GLU CG 1 1
19 34489 1 1 7 GLU H H -16.407 6.757 -4.633 1.00 . A A . 75 GLU H 1 1
19 34490 1 1 7 GLU HA H -17.592 7.749 -6.300 1.00 . A A . 75 GLU HA 1 1
19 34491 1 1 7 GLU HB2 H -19.451 6.567 -4.787 1.00 . A A . 75 GLU HB2 1 1
19 34492 1 1 7 GLU HB3 H -19.950 8.237 -4.554 1.00 . A A . 75 GLU HB3 1 1
19 34493 1 1 7 GLU HG2 H -20.505 8.523 -6.772 1.00 . A A . 75 GLU HG2 1 1
19 34494 1 1 7 GLU HG3 H -19.465 7.206 -7.310 1.00 . A A . 75 GLU HG3 1 1
19 34495 1 1 7 GLU N N -17.147 7.325 -4.330 1.00 . A A . 75 GLU N 1 1
19 34496 1 1 7 GLU O O -17.604 10.019 -4.056 1.00 . A A . 75 GLU O 1 1
19 34497 1 1 7 GLU OE1 O -21.127 5.358 -6.525 1.00 . A A . 75 GLU OE1 1 1
19 34498 1 1 7 GLU OE2 O -22.491 7.080 -6.541 1.00 . A A . 75 GLU OE2 1 1
19 34499 1 1 8 ASN C C -19.000 12.313 -7.237 1.00 . A A . 76 ASN C 1 1
19 34500 1 1 8 ASN CA C -18.051 11.711 -6.205 1.00 . A A . 76 ASN CA 1 1
19 34501 1 1 8 ASN CB C -16.623 12.193 -6.467 1.00 . A A . 76 ASN CB 1 1
19 34502 1 1 8 ASN CG C -16.275 13.431 -5.663 1.00 . A A . 76 ASN CG 1 1
19 34503 1 1 8 ASN H H -18.319 9.801 -7.080 1.00 . A A . 76 ASN H 1 1
19 34504 1 1 8 ASN HA H -18.356 12.032 -5.222 1.00 . A A . 76 ASN HA 1 1
19 34505 1 1 8 ASN HB2 H -15.930 11.409 -6.200 1.00 . A A . 76 ASN HB2 1 1
19 34506 1 1 8 ASN HB3 H -16.513 12.423 -7.516 1.00 . A A . 76 ASN HB3 1 1
19 34507 1 1 8 ASN HD21 H -15.833 14.418 -7.332 1.00 . A A . 76 ASN HD21 1 1
19 34508 1 1 8 ASN HD22 H -15.647 15.307 -5.862 1.00 . A A . 76 ASN HD22 1 1
19 34509 1 1 8 ASN N N -18.106 10.253 -6.236 1.00 . A A . 76 ASN N 1 1
19 34510 1 1 8 ASN ND2 N -15.878 14.493 -6.355 1.00 . A A . 76 ASN ND2 1 1
19 34511 1 1 8 ASN O O -19.987 12.957 -6.885 1.00 . A A . 76 ASN O 1 1
19 34512 1 1 8 ASN OD1 O -16.363 13.434 -4.436 1.00 . A A . 76 ASN OD1 1 1
19 34513 1 1 9 GLU C C -19.592 14.143 -9.538 1.00 . A A . 77 GLU C 1 1
19 34514 1 1 9 GLU CA C -19.517 12.621 -9.595 1.00 . A A . 77 GLU CA 1 1
19 34515 1 1 9 GLU CB C -20.925 12.027 -9.523 1.00 . A A . 77 GLU CB 1 1
19 34516 1 1 9 GLU CD C -20.767 9.512 -9.331 1.00 . A A . 77 GLU CD 1 1
19 34517 1 1 9 GLU CG C -21.060 10.692 -10.238 1.00 . A A . 77 GLU CG 1 1
19 34518 1 1 9 GLU H H -17.891 11.578 -8.730 1.00 . A A . 77 GLU H 1 1
19 34519 1 1 9 GLU HA H -19.061 12.330 -10.530 1.00 . A A . 77 GLU HA 1 1
19 34520 1 1 9 GLU HB2 H -21.190 11.884 -8.486 1.00 . A A . 77 GLU HB2 1 1
19 34521 1 1 9 GLU HB3 H -21.621 12.722 -9.970 1.00 . A A . 77 GLU HB3 1 1
19 34522 1 1 9 GLU HG2 H -22.070 10.598 -10.610 1.00 . A A . 77 GLU HG2 1 1
19 34523 1 1 9 GLU HG3 H -20.369 10.671 -11.067 1.00 . A A . 77 GLU HG3 1 1
19 34524 1 1 9 GLU N N -18.692 12.099 -8.512 1.00 . A A . 77 GLU N 1 1
19 34525 1 1 9 GLU O O -19.324 14.749 -8.500 1.00 . A A . 77 GLU O 1 1
19 34526 1 1 9 GLU OE1 O -21.684 9.083 -8.600 1.00 . A A . 77 GLU OE1 1 1
19 34527 1 1 9 GLU OE2 O -19.620 9.019 -9.352 1.00 . A A . 77 GLU OE2 1 1
19 34528 1 1 10 ARG C C -21.063 16.620 -11.815 1.00 . A A . 78 ARG C 1 1
19 34529 1 1 10 ARG CA C -20.069 16.208 -10.736 1.00 . A A . 78 ARG CA 1 1
19 34530 1 1 10 ARG CB C -18.700 16.830 -11.020 1.00 . A A . 78 ARG CB 1 1
19 34531 1 1 10 ARG CD C -17.378 18.966 -10.961 1.00 . A A . 78 ARG CD 1 1
19 34532 1 1 10 ARG CG C -18.466 18.142 -10.291 1.00 . A A . 78 ARG CG 1 1
19 34533 1 1 10 ARG CZ C -15.309 17.848 -10.223 1.00 . A A . 78 ARG CZ 1 1
19 34534 1 1 10 ARG H H -20.160 14.218 -11.454 1.00 . A A . 78 ARG H 1 1
19 34535 1 1 10 ARG HA H -20.425 16.563 -9.782 1.00 . A A . 78 ARG HA 1 1
19 34536 1 1 10 ARG HB2 H -17.932 16.134 -10.719 1.00 . A A . 78 ARG HB2 1 1
19 34537 1 1 10 ARG HB3 H -18.614 17.013 -12.081 1.00 . A A . 78 ARG HB3 1 1
19 34538 1 1 10 ARG HD2 H -17.747 19.321 -11.911 1.00 . A A . 78 ARG HD2 1 1
19 34539 1 1 10 ARG HD3 H -17.141 19.808 -10.328 1.00 . A A . 78 ARG HD3 1 1
19 34540 1 1 10 ARG HE H -15.973 17.899 -12.104 1.00 . A A . 78 ARG HE 1 1
19 34541 1 1 10 ARG HG2 H -19.384 18.711 -10.290 1.00 . A A . 78 ARG HG2 1 1
19 34542 1 1 10 ARG HG3 H -18.170 17.930 -9.274 1.00 . A A . 78 ARG HG3 1 1
19 34543 1 1 10 ARG HH11 H -16.346 18.754 -8.741 1.00 . A A . 78 ARG HH11 1 1
19 34544 1 1 10 ARG HH12 H -14.887 17.962 -8.249 1.00 . A A . 78 ARG HH12 1 1
19 34545 1 1 10 ARG HH21 H -14.055 16.856 -11.459 1.00 . A A . 78 ARG HH21 1 1
19 34546 1 1 10 ARG HH22 H -13.586 16.884 -9.792 1.00 . A A . 78 ARG HH22 1 1
19 34547 1 1 10 ARG N N -19.958 14.756 -10.659 1.00 . A A . 78 ARG N 1 1
19 34548 1 1 10 ARG NE N -16.163 18.186 -11.186 1.00 . A A . 78 ARG NE 1 1
19 34549 1 1 10 ARG NH1 N -15.533 18.219 -8.968 1.00 . A A . 78 ARG NH1 1 1
19 34550 1 1 10 ARG NH2 N -14.228 17.137 -10.515 1.00 . A A . 78 ARG NH2 1 1
19 34551 1 1 10 ARG O O -22.134 17.150 -11.518 1.00 . A A . 78 ARG O 1 1
19 34552 1 1 11 GLU C C -21.054 16.040 -15.465 1.00 . A A . 79 GLU C 1 1
19 34553 1 1 11 GLU CA C -21.559 16.711 -14.195 1.00 . A A . 79 GLU CA 1 1
19 34554 1 1 11 GLU CB C -21.609 18.228 -14.389 1.00 . A A . 79 GLU CB 1 1
19 34555 1 1 11 GLU CD C -22.989 18.980 -16.366 1.00 . A A . 79 GLU CD 1 1
19 34556 1 1 11 GLU CG C -22.957 18.736 -14.870 1.00 . A A . 79 GLU CG 1 1
19 34557 1 1 11 GLU H H -19.837 15.944 -13.242 1.00 . A A . 79 GLU H 1 1
19 34558 1 1 11 GLU HA H -22.553 16.349 -13.980 1.00 . A A . 79 GLU HA 1 1
19 34559 1 1 11 GLU HB2 H -21.382 18.707 -13.448 1.00 . A A . 79 GLU HB2 1 1
19 34560 1 1 11 GLU HB3 H -20.861 18.511 -15.116 1.00 . A A . 79 GLU HB3 1 1
19 34561 1 1 11 GLU HG2 H -23.712 18.003 -14.624 1.00 . A A . 79 GLU HG2 1 1
19 34562 1 1 11 GLU HG3 H -23.180 19.664 -14.363 1.00 . A A . 79 GLU HG3 1 1
19 34563 1 1 11 GLU N N -20.702 16.371 -13.068 1.00 . A A . 79 GLU N 1 1
19 34564 1 1 11 GLU O O -21.286 16.525 -16.573 1.00 . A A . 79 GLU O 1 1
19 34565 1 1 11 GLU OE1 O -22.150 19.763 -16.858 1.00 . A A . 79 GLU OE1 1 1
19 34566 1 1 11 GLU OE2 O -23.853 18.387 -17.046 1.00 . A A . 79 GLU OE2 1 1
19 34567 1 1 12 ASP C C -19.070 12.935 -15.956 1.00 . A A . 80 ASP C 1 1
19 34568 1 1 12 ASP CA C -19.821 14.176 -16.427 1.00 . A A . 80 ASP CA 1 1
19 34569 1 1 12 ASP CB C -18.891 15.064 -17.256 1.00 . A A . 80 ASP CB 1 1
19 34570 1 1 12 ASP CG C -19.003 14.789 -18.742 1.00 . A A . 80 ASP CG 1 1
19 34571 1 1 12 ASP H H -20.209 14.578 -14.389 1.00 . A A . 80 ASP H 1 1
19 34572 1 1 12 ASP HA H -20.651 13.868 -17.038 1.00 . A A . 80 ASP HA 1 1
19 34573 1 1 12 ASP HB2 H -19.142 16.099 -17.080 1.00 . A A . 80 ASP HB2 1 1
19 34574 1 1 12 ASP HB3 H -17.870 14.889 -16.950 1.00 . A A . 80 ASP HB3 1 1
19 34575 1 1 12 ASP N N -20.360 14.917 -15.296 1.00 . A A . 80 ASP N 1 1
19 34576 1 1 12 ASP O O -19.147 11.876 -16.580 1.00 . A A . 80 ASP O 1 1
19 34577 1 1 12 ASP OD1 O -20.140 14.649 -19.237 1.00 . A A . 80 ASP OD1 1 1
19 34578 1 1 12 ASP OD2 O -17.951 14.713 -19.412 1.00 . A A . 80 ASP OD2 1 1
19 34579 1 1 13 LEU C C -18.489 10.791 -13.946 1.00 . A A . 81 LEU C 1 1
19 34580 1 1 13 LEU CA C -17.577 11.962 -14.297 1.00 . A A . 81 LEU CA 1 1
19 34581 1 1 13 LEU CB C -16.809 12.417 -13.053 1.00 . A A . 81 LEU CB 1 1
19 34582 1 1 13 LEU CD1 C -14.564 12.023 -14.097 1.00 . A A . 81 LEU CD1 1 1
19 34583 1 1 13 LEU CD2 C -15.553 14.320 -14.093 1.00 . A A . 81 LEU CD2 1 1
19 34584 1 1 13 LEU CG C -15.427 13.011 -13.328 1.00 . A A . 81 LEU CG 1 1
19 34585 1 1 13 LEU H H -18.319 13.941 -14.400 1.00 . A A . 81 LEU H 1 1
19 34586 1 1 13 LEU HA H -16.870 11.640 -15.047 1.00 . A A . 81 LEU HA 1 1
19 34587 1 1 13 LEU HB2 H -17.403 13.159 -12.541 1.00 . A A . 81 LEU HB2 1 1
19 34588 1 1 13 LEU HB3 H -16.687 11.566 -12.401 1.00 . A A . 81 LEU HB3 1 1
19 34589 1 1 13 LEU HD11 H -14.900 11.974 -15.123 1.00 . A A . 81 LEU HD11 1 1
19 34590 1 1 13 LEU HD12 H -14.646 11.046 -13.645 1.00 . A A . 81 LEU HD12 1 1
19 34591 1 1 13 LEU HD13 H -13.534 12.348 -14.070 1.00 . A A . 81 LEU HD13 1 1
19 34592 1 1 13 LEU HD21 H -15.679 14.112 -15.145 1.00 . A A . 81 LEU HD21 1 1
19 34593 1 1 13 LEU HD22 H -14.660 14.910 -13.947 1.00 . A A . 81 LEU HD22 1 1
19 34594 1 1 13 LEU HD23 H -16.410 14.868 -13.730 1.00 . A A . 81 LEU HD23 1 1
19 34595 1 1 13 LEU HG H -14.938 13.218 -12.387 1.00 . A A . 81 LEU HG 1 1
19 34596 1 1 13 LEU N N -18.342 13.072 -14.852 1.00 . A A . 81 LEU N 1 1
19 34597 1 1 13 LEU O O -18.959 10.675 -12.814 1.00 . A A . 81 LEU O 1 1
19 34598 1 1 14 GLU C C -18.856 7.477 -15.090 1.00 . A A . 82 GLU C 1 1
19 34599 1 1 14 GLU CA C -19.589 8.762 -14.719 1.00 . A A . 82 GLU CA 1 1
19 34600 1 1 14 GLU CB C -20.868 8.891 -15.547 1.00 . A A . 82 GLU CB 1 1
19 34601 1 1 14 GLU CD C -23.315 9.355 -15.120 1.00 . A A . 82 GLU CD 1 1
19 34602 1 1 14 GLU CG C -21.890 9.842 -14.945 1.00 . A A . 82 GLU CG 1 1
19 34603 1 1 14 GLU H H -18.329 10.072 -15.804 1.00 . A A . 82 GLU H 1 1
19 34604 1 1 14 GLU HA H -19.850 8.723 -13.672 1.00 . A A . 82 GLU HA 1 1
19 34605 1 1 14 GLU HB2 H -20.611 9.250 -16.532 1.00 . A A . 82 GLU HB2 1 1
19 34606 1 1 14 GLU HB3 H -21.325 7.916 -15.638 1.00 . A A . 82 GLU HB3 1 1
19 34607 1 1 14 GLU HG2 H -21.688 9.943 -13.888 1.00 . A A . 82 GLU HG2 1 1
19 34608 1 1 14 GLU HG3 H -21.792 10.806 -15.422 1.00 . A A . 82 GLU HG3 1 1
19 34609 1 1 14 GLU N N -18.734 9.925 -14.924 1.00 . A A . 82 GLU N 1 1
19 34610 1 1 14 GLU O O -19.470 6.505 -15.529 1.00 . A A . 82 GLU O 1 1
19 34611 1 1 14 GLU OE1 O -23.589 8.186 -14.777 1.00 . A A . 82 GLU OE1 1 1
19 34612 1 1 14 GLU OE2 O -24.156 10.143 -15.602 1.00 . A A . 82 GLU OE2 1 1
19 34613 1 1 15 GLN C C -15.588 6.157 -14.220 1.00 . A A . 83 GLN C 1 1
19 34614 1 1 15 GLN CA C -16.722 6.315 -15.227 1.00 . A A . 83 GLN CA 1 1
19 34615 1 1 15 GLN CB C -16.151 6.433 -16.642 1.00 . A A . 83 GLN CB 1 1
19 34616 1 1 15 GLN CD C -16.828 4.065 -17.202 1.00 . A A . 83 GLN CD 1 1
19 34617 1 1 15 GLN CG C -15.723 5.102 -17.239 1.00 . A A . 83 GLN CG 1 1
19 34618 1 1 15 GLN H H -17.106 8.285 -14.558 1.00 . A A . 83 GLN H 1 1
19 34619 1 1 15 GLN HA H -17.355 5.442 -15.177 1.00 . A A . 83 GLN HA 1 1
19 34620 1 1 15 GLN HB2 H -16.902 6.867 -17.285 1.00 . A A . 83 GLN HB2 1 1
19 34621 1 1 15 GLN HB3 H -15.291 7.085 -16.616 1.00 . A A . 83 GLN HB3 1 1
19 34622 1 1 15 GLN HE21 H -17.238 4.397 -19.118 1.00 . A A . 83 GLN HE21 1 1
19 34623 1 1 15 GLN HE22 H -18.213 3.203 -18.338 1.00 . A A . 83 GLN HE22 1 1
19 34624 1 1 15 GLN HG2 H -15.434 5.261 -18.268 1.00 . A A . 83 GLN HG2 1 1
19 34625 1 1 15 GLN HG3 H -14.877 4.727 -16.682 1.00 . A A . 83 GLN HG3 1 1
19 34626 1 1 15 GLN N N -17.539 7.480 -14.911 1.00 . A A . 83 GLN N 1 1
19 34627 1 1 15 GLN NE2 N -17.494 3.868 -18.334 1.00 . A A . 83 GLN NE2 1 1
19 34628 1 1 15 GLN O O -15.257 7.093 -13.490 1.00 . A A . 83 GLN O 1 1
19 34629 1 1 15 GLN OE1 O -17.079 3.445 -16.168 1.00 . A A . 83 GLN OE1 1 1
19 34630 1 1 16 GLU C C -12.588 5.269 -13.788 1.00 . A A . 84 GLU C 1 1
19 34631 1 1 16 GLU CA C -13.898 4.688 -13.266 1.00 . A A . 84 GLU CA 1 1
19 34632 1 1 16 GLU CB C -13.752 3.179 -13.058 1.00 . A A . 84 GLU CB 1 1
19 34633 1 1 16 GLU CD C -12.472 1.334 -11.901 1.00 . A A . 84 GLU CD 1 1
19 34634 1 1 16 GLU CG C -12.824 2.809 -11.913 1.00 . A A . 84 GLU CG 1 1
19 34635 1 1 16 GLU H H -15.303 4.262 -14.790 1.00 . A A . 84 GLU H 1 1
19 34636 1 1 16 GLU HA H -14.132 5.152 -12.319 1.00 . A A . 84 GLU HA 1 1
19 34637 1 1 16 GLU HB2 H -14.727 2.761 -12.852 1.00 . A A . 84 GLU HB2 1 1
19 34638 1 1 16 GLU HB3 H -13.365 2.739 -13.964 1.00 . A A . 84 GLU HB3 1 1
19 34639 1 1 16 GLU HG2 H -11.912 3.380 -12.008 1.00 . A A . 84 GLU HG2 1 1
19 34640 1 1 16 GLU HG3 H -13.307 3.057 -10.980 1.00 . A A . 84 GLU HG3 1 1
19 34641 1 1 16 GLU N N -14.995 4.968 -14.184 1.00 . A A . 84 GLU N 1 1
19 34642 1 1 16 GLU O O -12.417 5.458 -14.991 1.00 . A A . 84 GLU O 1 1
19 34643 1 1 16 GLU OE1 O -13.394 0.503 -12.034 1.00 . A A . 84 GLU OE1 1 1
19 34644 1 1 16 GLU OE2 O -11.274 1.011 -11.759 1.00 . A A . 84 GLU OE2 1 1
19 34645 1 1 17 TRP C C -9.639 5.187 -14.216 1.00 . A A . 85 TRP C 1 1
19 34646 1 1 17 TRP CA C -10.368 6.106 -13.236 1.00 . A A . 85 TRP CA 1 1
19 34647 1 1 17 TRP CB C -9.522 6.331 -11.977 1.00 . A A . 85 TRP CB 1 1
19 34648 1 1 17 TRP CD1 C -7.578 7.780 -12.813 1.00 . A A . 85 TRP CD1 1 1
19 34649 1 1 17 TRP CD2 C -6.964 5.781 -12.017 1.00 . A A . 85 TRP CD2 1 1
19 34650 1 1 17 TRP CE2 C -5.814 6.468 -12.446 1.00 . A A . 85 TRP CE2 1 1
19 34651 1 1 17 TRP CE3 C -6.820 4.499 -11.476 1.00 . A A . 85 TRP CE3 1 1
19 34652 1 1 17 TRP CG C -8.084 6.636 -12.264 1.00 . A A . 85 TRP CG 1 1
19 34653 1 1 17 TRP CH2 C -4.436 4.668 -11.822 1.00 . A A . 85 TRP CH2 1 1
19 34654 1 1 17 TRP CZ2 C -4.543 5.919 -12.353 1.00 . A A . 85 TRP CZ2 1 1
19 34655 1 1 17 TRP CZ3 C -5.551 3.961 -11.385 1.00 . A A . 85 TRP CZ3 1 1
19 34656 1 1 17 TRP H H -11.861 5.375 -11.929 1.00 . A A . 85 TRP H 1 1
19 34657 1 1 17 TRP HA H -10.541 7.058 -13.716 1.00 . A A . 85 TRP HA 1 1
19 34658 1 1 17 TRP HB2 H -9.932 7.160 -11.420 1.00 . A A . 85 TRP HB2 1 1
19 34659 1 1 17 TRP HB3 H -9.559 5.441 -11.365 1.00 . A A . 85 TRP HB3 1 1
19 34660 1 1 17 TRP HD1 H -8.176 8.628 -13.112 1.00 . A A . 85 TRP HD1 1 1
19 34661 1 1 17 TRP HE1 H -5.616 8.372 -13.284 1.00 . A A . 85 TRP HE1 1 1
19 34662 1 1 17 TRP HE3 H -7.675 3.937 -11.133 1.00 . A A . 85 TRP HE3 1 1
19 34663 1 1 17 TRP HH2 H -3.473 4.200 -11.729 1.00 . A A . 85 TRP HH2 1 1
19 34664 1 1 17 TRP HZ2 H -3.663 6.451 -12.685 1.00 . A A . 85 TRP HZ2 1 1
19 34665 1 1 17 TRP HZ3 H -5.406 2.979 -10.966 1.00 . A A . 85 TRP HZ3 1 1
19 34666 1 1 17 TRP N N -11.665 5.549 -12.872 1.00 . A A . 85 TRP N 1 1
19 34667 1 1 17 TRP NE1 N -6.211 7.684 -12.924 1.00 . A A . 85 TRP NE1 1 1
19 34668 1 1 17 TRP O O -9.801 3.968 -14.176 1.00 . A A . 85 TRP O 1 1
19 34669 1 1 18 LYS C C -6.965 4.244 -15.473 1.00 . A A . 86 LYS C 1 1
19 34670 1 1 18 LYS CA C -8.112 5.037 -16.101 1.00 . A A . 86 LYS CA 1 1
19 34671 1 1 18 LYS CB C -7.567 5.981 -17.174 1.00 . A A . 86 LYS CB 1 1
19 34672 1 1 18 LYS CD C -9.377 7.339 -18.269 1.00 . A A . 86 LYS CD 1 1
19 34673 1 1 18 LYS CE C -10.776 7.050 -18.786 1.00 . A A . 86 LYS CE 1 1
19 34674 1 1 18 LYS CG C -8.478 6.118 -18.383 1.00 . A A . 86 LYS CG 1 1
19 34675 1 1 18 LYS H H -8.776 6.749 -15.096 1.00 . A A . 86 LYS H 1 1
19 34676 1 1 18 LYS HA H -8.802 4.359 -16.556 1.00 . A A . 86 LYS HA 1 1
19 34677 1 1 18 LYS HB2 H -7.432 6.961 -16.739 1.00 . A A . 86 LYS HB2 1 1
19 34678 1 1 18 LYS HB3 H -6.610 5.612 -17.511 1.00 . A A . 86 LYS HB3 1 1
19 34679 1 1 18 LYS HD2 H -9.441 7.631 -17.231 1.00 . A A . 86 LYS HD2 1 1
19 34680 1 1 18 LYS HD3 H -8.948 8.145 -18.846 1.00 . A A . 86 LYS HD3 1 1
19 34681 1 1 18 LYS HE2 H -10.845 7.390 -19.809 1.00 . A A . 86 LYS HE2 1 1
19 34682 1 1 18 LYS HE3 H -10.948 5.984 -18.749 1.00 . A A . 86 LYS HE3 1 1
19 34683 1 1 18 LYS HG2 H -7.870 6.213 -19.270 1.00 . A A . 86 LYS HG2 1 1
19 34684 1 1 18 LYS HG3 H -9.094 5.234 -18.459 1.00 . A A . 86 LYS HG3 1 1
19 34685 1 1 18 LYS HZ1 H -11.742 7.455 -16.979 1.00 . A A . 86 LYS HZ1 1 1
19 34686 1 1 18 LYS HZ2 H -12.767 7.484 -18.324 1.00 . A A . 86 LYS HZ2 1 1
19 34687 1 1 18 LYS HZ3 H -11.704 8.769 -18.045 1.00 . A A . 86 LYS HZ3 1 1
19 34688 1 1 18 LYS N N -8.850 5.785 -15.103 1.00 . A A . 86 LYS N 1 1
19 34689 1 1 18 LYS NZ N -11.821 7.738 -17.977 1.00 . A A . 86 LYS NZ 1 1
19 34690 1 1 18 LYS O O -6.417 4.640 -14.445 1.00 . A A . 86 LYS O 1 1
19 34691 1 1 19 PRO C C -4.122 2.845 -15.853 1.00 . A A . 87 PRO C 1 1
19 34692 1 1 19 PRO CA C -5.506 2.253 -15.587 1.00 . A A . 87 PRO CA 1 1
19 34693 1 1 19 PRO CB C -5.678 0.937 -16.369 1.00 . A A . 87 PRO CB 1 1
19 34694 1 1 19 PRO CD C -7.182 2.551 -17.307 1.00 . A A . 87 PRO CD 1 1
19 34695 1 1 19 PRO CG C -6.952 1.079 -17.139 1.00 . A A . 87 PRO CG 1 1
19 34696 1 1 19 PRO HA H -5.614 2.060 -14.530 1.00 . A A . 87 PRO HA 1 1
19 34697 1 1 19 PRO HB2 H -4.835 0.799 -17.030 1.00 . A A . 87 PRO HB2 1 1
19 34698 1 1 19 PRO HB3 H -5.730 0.112 -15.674 1.00 . A A . 87 PRO HB3 1 1
19 34699 1 1 19 PRO HD2 H -6.675 2.918 -18.189 1.00 . A A . 87 PRO HD2 1 1
19 34700 1 1 19 PRO HD3 H -8.238 2.766 -17.358 1.00 . A A . 87 PRO HD3 1 1
19 34701 1 1 19 PRO HG2 H -6.851 0.604 -18.104 1.00 . A A . 87 PRO HG2 1 1
19 34702 1 1 19 PRO HG3 H -7.765 0.633 -16.587 1.00 . A A . 87 PRO HG3 1 1
19 34703 1 1 19 PRO N N -6.588 3.105 -16.087 1.00 . A A . 87 PRO N 1 1
19 34704 1 1 19 PRO O O -3.925 3.572 -16.827 1.00 . A A . 87 PRO O 1 1
19 34705 1 1 20 PRO C C -0.900 2.121 -15.965 1.00 . A A . 88 PRO C 1 1
19 34706 1 1 20 PRO CA C -1.775 3.039 -15.114 1.00 . A A . 88 PRO CA 1 1
19 34707 1 1 20 PRO CB C -1.298 3.041 -13.666 1.00 . A A . 88 PRO CB 1 1
19 34708 1 1 20 PRO CD C -3.291 1.687 -13.790 1.00 . A A . 88 PRO CD 1 1
19 34709 1 1 20 PRO CG C -1.991 1.875 -13.041 1.00 . A A . 88 PRO CG 1 1
19 34710 1 1 20 PRO HA H -1.748 4.042 -15.511 1.00 . A A . 88 PRO HA 1 1
19 34711 1 1 20 PRO HB2 H -0.224 2.928 -13.635 1.00 . A A . 88 PRO HB2 1 1
19 34712 1 1 20 PRO HB3 H -1.583 3.968 -13.191 1.00 . A A . 88 PRO HB3 1 1
19 34713 1 1 20 PRO HD2 H -3.414 0.651 -14.074 1.00 . A A . 88 PRO HD2 1 1
19 34714 1 1 20 PRO HD3 H -4.124 2.012 -13.184 1.00 . A A . 88 PRO HD3 1 1
19 34715 1 1 20 PRO HG2 H -1.376 0.992 -13.136 1.00 . A A . 88 PRO HG2 1 1
19 34716 1 1 20 PRO HG3 H -2.188 2.082 -12.000 1.00 . A A . 88 PRO HG3 1 1
19 34717 1 1 20 PRO N N -3.142 2.541 -14.982 1.00 . A A . 88 PRO N 1 1
19 34718 1 1 20 PRO O O -1.405 1.257 -16.682 1.00 . A A . 88 PRO O 1 1
19 34719 1 1 21 ASP C C 2.268 0.740 -15.659 1.00 . A A . 89 ASP C 1 1
19 34720 1 1 21 ASP CA C 1.357 1.495 -16.615 1.00 . A A . 89 ASP CA 1 1
19 34721 1 1 21 ASP CB C 2.188 2.367 -17.559 1.00 . A A . 89 ASP CB 1 1
19 34722 1 1 21 ASP CG C 1.325 3.189 -18.497 1.00 . A A . 89 ASP CG 1 1
19 34723 1 1 21 ASP H H 0.763 2.994 -15.284 1.00 . A A . 89 ASP H 1 1
19 34724 1 1 21 ASP HA H 0.793 0.789 -17.191 1.00 . A A . 89 ASP HA 1 1
19 34725 1 1 21 ASP HB2 H 2.795 3.042 -16.975 1.00 . A A . 89 ASP HB2 1 1
19 34726 1 1 21 ASP HB3 H 2.830 1.733 -18.151 1.00 . A A . 89 ASP HB3 1 1
19 34727 1 1 21 ASP N N 0.416 2.305 -15.872 1.00 . A A . 89 ASP N 1 1
19 34728 1 1 21 ASP O O 2.721 1.291 -14.656 1.00 . A A . 89 ASP O 1 1
19 34729 1 1 21 ASP OD1 O 0.685 4.151 -18.024 1.00 . A A . 89 ASP OD1 1 1
19 34730 1 1 21 ASP OD2 O 1.290 2.869 -19.704 1.00 . A A . 89 ASP OD2 1 1
19 34731 1 1 22 GLU C C 4.700 -0.668 -14.810 1.00 . A A . 90 GLU C 1 1
19 34732 1 1 22 GLU CA C 3.384 -1.360 -15.149 1.00 . A A . 90 GLU CA 1 1
19 34733 1 1 22 GLU CB C 3.657 -2.673 -15.868 1.00 . A A . 90 GLU CB 1 1
19 34734 1 1 22 GLU CD C 4.075 -3.752 -18.114 1.00 . A A . 90 GLU CD 1 1
19 34735 1 1 22 GLU CG C 4.211 -2.497 -17.272 1.00 . A A . 90 GLU CG 1 1
19 34736 1 1 22 GLU H H 2.146 -0.903 -16.782 1.00 . A A . 90 GLU H 1 1
19 34737 1 1 22 GLU HA H 2.855 -1.568 -14.232 1.00 . A A . 90 GLU HA 1 1
19 34738 1 1 22 GLU HB2 H 4.366 -3.229 -15.292 1.00 . A A . 90 GLU HB2 1 1
19 34739 1 1 22 GLU HB3 H 2.736 -3.234 -15.934 1.00 . A A . 90 GLU HB3 1 1
19 34740 1 1 22 GLU HG2 H 3.677 -1.696 -17.760 1.00 . A A . 90 GLU HG2 1 1
19 34741 1 1 22 GLU HG3 H 5.259 -2.241 -17.202 1.00 . A A . 90 GLU HG3 1 1
19 34742 1 1 22 GLU N N 2.533 -0.522 -15.973 1.00 . A A . 90 GLU N 1 1
19 34743 1 1 22 GLU O O 5.371 -1.036 -13.846 1.00 . A A . 90 GLU O 1 1
19 34744 1 1 22 GLU OE1 O 4.793 -4.735 -17.835 1.00 . A A . 90 GLU OE1 1 1
19 34745 1 1 22 GLU OE2 O 3.250 -3.750 -19.052 1.00 . A A . 90 GLU OE2 1 1
19 34746 1 1 23 GLU C C 6.289 1.661 -13.953 1.00 . A A . 91 GLU C 1 1
19 34747 1 1 23 GLU CA C 6.295 1.080 -15.358 1.00 . A A . 91 GLU CA 1 1
19 34748 1 1 23 GLU CB C 6.435 2.210 -16.377 1.00 . A A . 91 GLU CB 1 1
19 34749 1 1 23 GLU CD C 7.298 2.318 -18.749 1.00 . A A . 91 GLU CD 1 1
19 34750 1 1 23 GLU CG C 6.240 1.762 -17.816 1.00 . A A . 91 GLU CG 1 1
19 34751 1 1 23 GLU H H 4.486 0.601 -16.345 1.00 . A A . 91 GLU H 1 1
19 34752 1 1 23 GLU HA H 7.126 0.399 -15.460 1.00 . A A . 91 GLU HA 1 1
19 34753 1 1 23 GLU HB2 H 5.698 2.970 -16.154 1.00 . A A . 91 GLU HB2 1 1
19 34754 1 1 23 GLU HB3 H 7.421 2.641 -16.285 1.00 . A A . 91 GLU HB3 1 1
19 34755 1 1 23 GLU HG2 H 6.282 0.684 -17.853 1.00 . A A . 91 GLU HG2 1 1
19 34756 1 1 23 GLU HG3 H 5.271 2.095 -18.155 1.00 . A A . 91 GLU HG3 1 1
19 34757 1 1 23 GLU N N 5.063 0.341 -15.597 1.00 . A A . 91 GLU N 1 1
19 34758 1 1 23 GLU O O 7.208 1.440 -13.161 1.00 . A A . 91 GLU O 1 1
19 34759 1 1 23 GLU OE1 O 8.488 1.981 -18.566 1.00 . A A . 91 GLU OE1 1 1
19 34760 1 1 23 GLU OE2 O 6.938 3.090 -19.663 1.00 . A A . 91 GLU OE2 1 1
19 34761 1 1 24 LEU C C 4.661 1.989 -11.306 1.00 . A A . 92 LEU C 1 1
19 34762 1 1 24 LEU CA C 5.074 3.021 -12.354 1.00 . A A . 92 LEU CA 1 1
19 34763 1 1 24 LEU CB C 4.041 4.144 -12.437 1.00 . A A . 92 LEU CB 1 1
19 34764 1 1 24 LEU CD1 C 3.634 4.653 -10.014 1.00 . A A . 92 LEU CD1 1 1
19 34765 1 1 24 LEU CD2 C 5.560 5.716 -11.202 1.00 . A A . 92 LEU CD2 1 1
19 34766 1 1 24 LEU CG C 4.132 5.206 -11.338 1.00 . A A . 92 LEU CG 1 1
19 34767 1 1 24 LEU H H 4.533 2.525 -14.335 1.00 . A A . 92 LEU H 1 1
19 34768 1 1 24 LEU HA H 6.024 3.441 -12.070 1.00 . A A . 92 LEU HA 1 1
19 34769 1 1 24 LEU HB2 H 4.155 4.635 -13.392 1.00 . A A . 92 LEU HB2 1 1
19 34770 1 1 24 LEU HB3 H 3.062 3.700 -12.399 1.00 . A A . 92 LEU HB3 1 1
19 34771 1 1 24 LEU HD11 H 2.967 3.822 -10.198 1.00 . A A . 92 LEU HD11 1 1
19 34772 1 1 24 LEU HD12 H 3.105 5.426 -9.476 1.00 . A A . 92 LEU HD12 1 1
19 34773 1 1 24 LEU HD13 H 4.474 4.315 -9.424 1.00 . A A . 92 LEU HD13 1 1
19 34774 1 1 24 LEU HD21 H 6.090 5.553 -12.128 1.00 . A A . 92 LEU HD21 1 1
19 34775 1 1 24 LEU HD22 H 6.058 5.183 -10.406 1.00 . A A . 92 LEU HD22 1 1
19 34776 1 1 24 LEU HD23 H 5.546 6.771 -10.974 1.00 . A A . 92 LEU HD23 1 1
19 34777 1 1 24 LEU HG H 3.503 6.043 -11.605 1.00 . A A . 92 LEU HG 1 1
19 34778 1 1 24 LEU N N 5.232 2.399 -13.657 1.00 . A A . 92 LEU N 1 1
19 34779 1 1 24 LEU O O 4.833 2.210 -10.107 1.00 . A A . 92 LEU O 1 1
19 34780 1 1 25 ILE C C 4.902 -0.934 -10.279 1.00 . A A . 93 ILE C 1 1
19 34781 1 1 25 ILE CA C 3.700 -0.197 -10.853 1.00 . A A . 93 ILE CA 1 1
19 34782 1 1 25 ILE CB C 2.778 -1.201 -11.563 1.00 . A A . 93 ILE CB 1 1
19 34783 1 1 25 ILE CD1 C 0.700 -1.364 -13.021 1.00 . A A . 93 ILE CD1 1 1
19 34784 1 1 25 ILE CG1 C 1.621 -0.463 -12.233 1.00 . A A . 93 ILE CG1 1 1
19 34785 1 1 25 ILE CG2 C 2.259 -2.237 -10.579 1.00 . A A . 93 ILE CG2 1 1
19 34786 1 1 25 ILE H H 4.010 0.726 -12.728 1.00 . A A . 93 ILE H 1 1
19 34787 1 1 25 ILE HA H 3.149 0.259 -10.045 1.00 . A A . 93 ILE HA 1 1
19 34788 1 1 25 ILE HB H 3.353 -1.714 -12.319 1.00 . A A . 93 ILE HB 1 1
19 34789 1 1 25 ILE HD11 H -0.320 -1.200 -12.706 1.00 . A A . 93 ILE HD11 1 1
19 34790 1 1 25 ILE HD12 H 0.971 -2.395 -12.846 1.00 . A A . 93 ILE HD12 1 1
19 34791 1 1 25 ILE HD13 H 0.794 -1.141 -14.073 1.00 . A A . 93 ILE HD13 1 1
19 34792 1 1 25 ILE HG12 H 1.031 0.032 -11.478 1.00 . A A . 93 ILE HG12 1 1
19 34793 1 1 25 ILE HG13 H 2.019 0.277 -12.910 1.00 . A A . 93 ILE HG13 1 1
19 34794 1 1 25 ILE HG21 H 1.351 -2.675 -10.964 1.00 . A A . 93 ILE HG21 1 1
19 34795 1 1 25 ILE HG22 H 2.057 -1.762 -9.631 1.00 . A A . 93 ILE HG22 1 1
19 34796 1 1 25 ILE HG23 H 3.003 -3.008 -10.444 1.00 . A A . 93 ILE HG23 1 1
19 34797 1 1 25 ILE N N 4.122 0.858 -11.761 1.00 . A A . 93 ILE N 1 1
19 34798 1 1 25 ILE O O 4.947 -1.236 -9.086 1.00 . A A . 93 ILE O 1 1
19 34799 1 1 26 LYS C C 7.859 -1.074 -9.702 1.00 . A A . 94 LYS C 1 1
19 34800 1 1 26 LYS CA C 7.082 -1.917 -10.705 1.00 . A A . 94 LYS CA 1 1
19 34801 1 1 26 LYS CB C 7.965 -2.251 -11.910 1.00 . A A . 94 LYS CB 1 1
19 34802 1 1 26 LYS CD C 8.451 -3.833 -13.800 1.00 . A A . 94 LYS CD 1 1
19 34803 1 1 26 LYS CE C 8.966 -5.258 -13.928 1.00 . A A . 94 LYS CE 1 1
19 34804 1 1 26 LYS CG C 7.700 -3.628 -12.494 1.00 . A A . 94 LYS CG 1 1
19 34805 1 1 26 LYS H H 5.788 -0.951 -12.072 1.00 . A A . 94 LYS H 1 1
19 34806 1 1 26 LYS HA H 6.777 -2.836 -10.224 1.00 . A A . 94 LYS HA 1 1
19 34807 1 1 26 LYS HB2 H 7.792 -1.516 -12.682 1.00 . A A . 94 LYS HB2 1 1
19 34808 1 1 26 LYS HB3 H 9.001 -2.205 -11.606 1.00 . A A . 94 LYS HB3 1 1
19 34809 1 1 26 LYS HD2 H 7.785 -3.628 -14.624 1.00 . A A . 94 LYS HD2 1 1
19 34810 1 1 26 LYS HD3 H 9.289 -3.153 -13.832 1.00 . A A . 94 LYS HD3 1 1
19 34811 1 1 26 LYS HE2 H 9.667 -5.447 -13.130 1.00 . A A . 94 LYS HE2 1 1
19 34812 1 1 26 LYS HE3 H 8.131 -5.938 -13.841 1.00 . A A . 94 LYS HE3 1 1
19 34813 1 1 26 LYS HG2 H 8.020 -4.377 -11.786 1.00 . A A . 94 LYS HG2 1 1
19 34814 1 1 26 LYS HG3 H 6.641 -3.733 -12.678 1.00 . A A . 94 LYS HG3 1 1
19 34815 1 1 26 LYS HZ1 H 9.574 -6.491 -15.501 1.00 . A A . 94 LYS HZ1 1 1
19 34816 1 1 26 LYS HZ2 H 10.650 -5.230 -15.163 1.00 . A A . 94 LYS HZ2 1 1
19 34817 1 1 26 LYS HZ3 H 9.201 -4.909 -15.974 1.00 . A A . 94 LYS HZ3 1 1
19 34818 1 1 26 LYS N N 5.878 -1.219 -11.134 1.00 . A A . 94 LYS N 1 1
19 34819 1 1 26 LYS NZ N 9.646 -5.488 -15.233 1.00 . A A . 94 LYS NZ 1 1
19 34820 1 1 26 LYS O O 8.438 -1.600 -8.752 1.00 . A A . 94 LYS O 1 1
19 34821 1 1 27 LYS C C 7.919 1.105 -7.622 1.00 . A A . 95 LYS C 1 1
19 34822 1 1 27 LYS CA C 8.559 1.146 -9.006 1.00 . A A . 95 LYS CA 1 1
19 34823 1 1 27 LYS CB C 8.533 2.574 -9.554 1.00 . A A . 95 LYS CB 1 1
19 34824 1 1 27 LYS CD C 8.774 3.824 -11.721 1.00 . A A . 95 LYS CD 1 1
19 34825 1 1 27 LYS CE C 9.841 4.468 -12.591 1.00 . A A . 95 LYS CE 1 1
19 34826 1 1 27 LYS CG C 9.365 2.757 -10.814 1.00 . A A . 95 LYS CG 1 1
19 34827 1 1 27 LYS H H 7.374 0.609 -10.679 1.00 . A A . 95 LYS H 1 1
19 34828 1 1 27 LYS HA H 9.584 0.815 -8.928 1.00 . A A . 95 LYS HA 1 1
19 34829 1 1 27 LYS HB2 H 7.512 2.842 -9.781 1.00 . A A . 95 LYS HB2 1 1
19 34830 1 1 27 LYS HB3 H 8.913 3.245 -8.798 1.00 . A A . 95 LYS HB3 1 1
19 34831 1 1 27 LYS HD2 H 8.030 3.369 -12.358 1.00 . A A . 95 LYS HD2 1 1
19 34832 1 1 27 LYS HD3 H 8.311 4.585 -11.111 1.00 . A A . 95 LYS HD3 1 1
19 34833 1 1 27 LYS HE2 H 9.440 5.377 -13.016 1.00 . A A . 95 LYS HE2 1 1
19 34834 1 1 27 LYS HE3 H 10.695 4.705 -11.974 1.00 . A A . 95 LYS HE3 1 1
19 34835 1 1 27 LYS HG2 H 10.365 3.050 -10.535 1.00 . A A . 95 LYS HG2 1 1
19 34836 1 1 27 LYS HG3 H 9.399 1.819 -11.350 1.00 . A A . 95 LYS HG3 1 1
19 34837 1 1 27 LYS HZ1 H 9.756 3.798 -14.568 1.00 . A A . 95 LYS HZ1 1 1
19 34838 1 1 27 LYS HZ2 H 10.087 2.578 -13.445 1.00 . A A . 95 LYS HZ2 1 1
19 34839 1 1 27 LYS HZ3 H 11.294 3.683 -13.871 1.00 . A A . 95 LYS HZ3 1 1
19 34840 1 1 27 LYS N N 7.861 0.240 -9.909 1.00 . A A . 95 LYS N 1 1
19 34841 1 1 27 LYS NZ N 10.275 3.568 -13.695 1.00 . A A . 95 LYS NZ 1 1
19 34842 1 1 27 LYS O O 8.607 0.988 -6.606 1.00 . A A . 95 LYS O 1 1
19 34843 1 1 28 LEU C C 6.105 -0.131 -5.588 1.00 . A A . 96 LEU C 1 1
19 34844 1 1 28 LEU CA C 5.842 1.161 -6.348 1.00 . A A . 96 LEU CA 1 1
19 34845 1 1 28 LEU CB C 4.347 1.269 -6.640 1.00 . A A . 96 LEU CB 1 1
19 34846 1 1 28 LEU CD1 C 2.868 3.074 -7.513 1.00 . A A . 96 LEU CD1 1 1
19 34847 1 1 28 LEU CD2 C 2.893 2.553 -5.065 1.00 . A A . 96 LEU CD2 1 1
19 34848 1 1 28 LEU CG C 3.720 2.622 -6.340 1.00 . A A . 96 LEU CG 1 1
19 34849 1 1 28 LEU H H 6.107 1.279 -8.441 1.00 . A A . 96 LEU H 1 1
19 34850 1 1 28 LEU HA H 6.148 2.000 -5.742 1.00 . A A . 96 LEU HA 1 1
19 34851 1 1 28 LEU HB2 H 4.190 1.045 -7.689 1.00 . A A . 96 LEU HB2 1 1
19 34852 1 1 28 LEU HB3 H 3.833 0.527 -6.046 1.00 . A A . 96 LEU HB3 1 1
19 34853 1 1 28 LEU HD11 H 3.411 2.910 -8.431 1.00 . A A . 96 LEU HD11 1 1
19 34854 1 1 28 LEU HD12 H 2.639 4.125 -7.411 1.00 . A A . 96 LEU HD12 1 1
19 34855 1 1 28 LEU HD13 H 1.952 2.504 -7.532 1.00 . A A . 96 LEU HD13 1 1
19 34856 1 1 28 LEU HD21 H 3.144 1.654 -4.521 1.00 . A A . 96 LEU HD21 1 1
19 34857 1 1 28 LEU HD22 H 1.844 2.537 -5.318 1.00 . A A . 96 LEU HD22 1 1
19 34858 1 1 28 LEU HD23 H 3.106 3.415 -4.452 1.00 . A A . 96 LEU HD23 1 1
19 34859 1 1 28 LEU HG H 4.503 3.345 -6.193 1.00 . A A . 96 LEU HG 1 1
19 34860 1 1 28 LEU N N 6.594 1.195 -7.596 1.00 . A A . 96 LEU N 1 1
19 34861 1 1 28 LEU O O 6.617 -0.121 -4.469 1.00 . A A . 96 LEU O 1 1
19 34862 1 1 29 VAL C C 7.319 -2.751 -5.074 1.00 . A A . 97 VAL C 1 1
19 34863 1 1 29 VAL CA C 5.904 -2.557 -5.610 1.00 . A A . 97 VAL CA 1 1
19 34864 1 1 29 VAL CB C 5.572 -3.669 -6.623 1.00 . A A . 97 VAL CB 1 1
19 34865 1 1 29 VAL CG1 C 6.640 -3.763 -7.703 1.00 . A A . 97 VAL CG1 1 1
19 34866 1 1 29 VAL CG2 C 5.397 -4.999 -5.913 1.00 . A A . 97 VAL CG2 1 1
19 34867 1 1 29 VAL H H 5.321 -1.176 -7.096 1.00 . A A . 97 VAL H 1 1
19 34868 1 1 29 VAL HA H 5.208 -2.636 -4.787 1.00 . A A . 97 VAL HA 1 1
19 34869 1 1 29 VAL HB H 4.637 -3.415 -7.102 1.00 . A A . 97 VAL HB 1 1
19 34870 1 1 29 VAL HG11 H 7.601 -3.945 -7.245 1.00 . A A . 97 VAL HG11 1 1
19 34871 1 1 29 VAL HG12 H 6.673 -2.837 -8.256 1.00 . A A . 97 VAL HG12 1 1
19 34872 1 1 29 VAL HG13 H 6.401 -4.575 -8.375 1.00 . A A . 97 VAL HG13 1 1
19 34873 1 1 29 VAL HG21 H 6.361 -5.373 -5.603 1.00 . A A . 97 VAL HG21 1 1
19 34874 1 1 29 VAL HG22 H 4.932 -5.707 -6.584 1.00 . A A . 97 VAL HG22 1 1
19 34875 1 1 29 VAL HG23 H 4.769 -4.859 -5.045 1.00 . A A . 97 VAL HG23 1 1
19 34876 1 1 29 VAL N N 5.732 -1.244 -6.209 1.00 . A A . 97 VAL N 1 1
19 34877 1 1 29 VAL O O 7.534 -3.498 -4.119 1.00 . A A . 97 VAL O 1 1
19 34878 1 1 30 ASP C C 9.858 -1.482 -3.908 1.00 . A A . 98 ASP C 1 1
19 34879 1 1 30 ASP CA C 9.668 -2.158 -5.261 1.00 . A A . 98 ASP CA 1 1
19 34880 1 1 30 ASP CB C 10.587 -1.514 -6.301 1.00 . A A . 98 ASP CB 1 1
19 34881 1 1 30 ASP CG C 11.947 -2.183 -6.364 1.00 . A A . 98 ASP CG 1 1
19 34882 1 1 30 ASP H H 8.045 -1.481 -6.437 1.00 . A A . 98 ASP H 1 1
19 34883 1 1 30 ASP HA H 9.919 -3.204 -5.168 1.00 . A A . 98 ASP HA 1 1
19 34884 1 1 30 ASP HB2 H 10.126 -1.587 -7.274 1.00 . A A . 98 ASP HB2 1 1
19 34885 1 1 30 ASP HB3 H 10.730 -0.473 -6.051 1.00 . A A . 98 ASP HB3 1 1
19 34886 1 1 30 ASP N N 8.278 -2.066 -5.686 1.00 . A A . 98 ASP N 1 1
19 34887 1 1 30 ASP O O 10.732 -1.862 -3.128 1.00 . A A . 98 ASP O 1 1
19 34888 1 1 30 ASP OD1 O 11.998 -3.429 -6.302 1.00 . A A . 98 ASP OD1 1 1
19 34889 1 1 30 ASP OD2 O 12.959 -1.461 -6.475 1.00 . A A . 98 ASP OD2 1 1
19 34890 1 1 31 GLN C C 8.611 -0.607 -1.214 1.00 . A A . 99 GLN C 1 1
19 34891 1 1 31 GLN CA C 9.104 0.253 -2.374 1.00 . A A . 99 GLN CA 1 1
19 34892 1 1 31 GLN CB C 8.284 1.543 -2.458 1.00 . A A . 99 GLN CB 1 1
19 34893 1 1 31 GLN CD C 9.663 2.978 -4.015 1.00 . A A . 99 GLN CD 1 1
19 34894 1 1 31 GLN CG C 9.133 2.795 -2.606 1.00 . A A . 99 GLN CG 1 1
19 34895 1 1 31 GLN H H 8.352 -0.221 -4.295 1.00 . A A . 99 GLN H 1 1
19 34896 1 1 31 GLN HA H 10.139 0.507 -2.202 1.00 . A A . 99 GLN HA 1 1
19 34897 1 1 31 GLN HB2 H 7.623 1.481 -3.310 1.00 . A A . 99 GLN HB2 1 1
19 34898 1 1 31 GLN HB3 H 7.692 1.641 -1.560 1.00 . A A . 99 GLN HB3 1 1
19 34899 1 1 31 GLN HE21 H 11.484 3.352 -3.310 1.00 . A A . 99 GLN HE21 1 1
19 34900 1 1 31 GLN HE22 H 11.320 3.395 -5.029 1.00 . A A . 99 GLN HE22 1 1
19 34901 1 1 31 GLN HG2 H 8.534 3.654 -2.349 1.00 . A A . 99 GLN HG2 1 1
19 34902 1 1 31 GLN HG3 H 9.972 2.727 -1.928 1.00 . A A . 99 GLN HG3 1 1
19 34903 1 1 31 GLN N N 9.030 -0.477 -3.633 1.00 . A A . 99 GLN N 1 1
19 34904 1 1 31 GLN NE2 N 10.952 3.271 -4.129 1.00 . A A . 99 GLN NE2 1 1
19 34905 1 1 31 GLN O O 9.165 -0.554 -0.115 1.00 . A A . 99 GLN O 1 1
19 34906 1 1 31 GLN OE1 O 8.920 2.857 -4.989 1.00 . A A . 99 GLN OE1 1 1
19 34907 1 1 32 ILE C C 8.011 -3.319 -0.013 1.00 . A A . 100 ILE C 1 1
19 34908 1 1 32 ILE CA C 7.013 -2.258 -0.423 1.00 . A A . 100 ILE CA 1 1
19 34909 1 1 32 ILE CB C 5.725 -2.966 -0.878 1.00 . A A . 100 ILE CB 1 1
19 34910 1 1 32 ILE CD1 C 4.662 -0.697 -1.254 1.00 . A A . 100 ILE CD1 1 1
19 34911 1 1 32 ILE CG1 C 4.899 -2.079 -1.809 1.00 . A A . 100 ILE CG1 1 1
19 34912 1 1 32 ILE CG2 C 4.905 -3.357 0.335 1.00 . A A . 100 ILE CG2 1 1
19 34913 1 1 32 ILE H H 7.165 -1.399 -2.348 1.00 . A A . 100 ILE H 1 1
19 34914 1 1 32 ILE HA H 6.784 -1.644 0.429 1.00 . A A . 100 ILE HA 1 1
19 34915 1 1 32 ILE HB H 6.006 -3.867 -1.401 1.00 . A A . 100 ILE HB 1 1
19 34916 1 1 32 ILE HD11 H 5.599 -0.290 -0.904 1.00 . A A . 100 ILE HD11 1 1
19 34917 1 1 32 ILE HD12 H 3.963 -0.758 -0.431 1.00 . A A . 100 ILE HD12 1 1
19 34918 1 1 32 ILE HD13 H 4.259 -0.061 -2.027 1.00 . A A . 100 ILE HD13 1 1
19 34919 1 1 32 ILE HG12 H 5.410 -1.977 -2.753 1.00 . A A . 100 ILE HG12 1 1
19 34920 1 1 32 ILE HG13 H 3.938 -2.540 -1.971 1.00 . A A . 100 ILE HG13 1 1
19 34921 1 1 32 ILE HG21 H 3.935 -3.707 0.014 1.00 . A A . 100 ILE HG21 1 1
19 34922 1 1 32 ILE HG22 H 4.786 -2.497 0.977 1.00 . A A . 100 ILE HG22 1 1
19 34923 1 1 32 ILE HG23 H 5.413 -4.143 0.873 1.00 . A A . 100 ILE HG23 1 1
19 34924 1 1 32 ILE N N 7.568 -1.397 -1.458 1.00 . A A . 100 ILE N 1 1
19 34925 1 1 32 ILE O O 8.469 -3.355 1.129 1.00 . A A . 100 ILE O 1 1
19 34926 1 1 33 GLU C C 10.571 -4.670 -0.045 1.00 . A A . 101 GLU C 1 1
19 34927 1 1 33 GLU CA C 9.323 -5.241 -0.709 1.00 . A A . 101 GLU CA 1 1
19 34928 1 1 33 GLU CB C 9.697 -5.946 -2.015 1.00 . A A . 101 GLU CB 1 1
19 34929 1 1 33 GLU CD C 11.523 -7.446 -2.906 1.00 . A A . 101 GLU CD 1 1
19 34930 1 1 33 GLU CG C 10.502 -7.219 -1.810 1.00 . A A . 101 GLU CG 1 1
19 34931 1 1 33 GLU H H 7.961 -4.081 -1.855 1.00 . A A . 101 GLU H 1 1
19 34932 1 1 33 GLU HA H 8.865 -5.953 -0.039 1.00 . A A . 101 GLU HA 1 1
19 34933 1 1 33 GLU HB2 H 8.792 -6.198 -2.546 1.00 . A A . 101 GLU HB2 1 1
19 34934 1 1 33 GLU HB3 H 10.282 -5.270 -2.621 1.00 . A A . 101 GLU HB3 1 1
19 34935 1 1 33 GLU HG2 H 11.019 -7.154 -0.865 1.00 . A A . 101 GLU HG2 1 1
19 34936 1 1 33 GLU HG3 H 9.822 -8.059 -1.790 1.00 . A A . 101 GLU HG3 1 1
19 34937 1 1 33 GLU N N 8.357 -4.177 -0.962 1.00 . A A . 101 GLU N 1 1
19 34938 1 1 33 GLU O O 11.304 -5.378 0.647 1.00 . A A . 101 GLU O 1 1
19 34939 1 1 33 GLU OE1 O 11.229 -7.107 -4.073 1.00 . A A . 101 GLU OE1 1 1
19 34940 1 1 33 GLU OE2 O 12.618 -7.963 -2.600 1.00 . A A . 101 GLU OE2 1 1
19 34941 1 1 34 PHE C C 11.570 -2.236 1.757 1.00 . A A . 102 PHE C 1 1
19 34942 1 1 34 PHE CA C 11.922 -2.679 0.344 1.00 . A A . 102 PHE CA 1 1
19 34943 1 1 34 PHE CB C 12.284 -1.464 -0.515 1.00 . A A . 102 PHE CB 1 1
19 34944 1 1 34 PHE CD1 C 12.564 0.484 1.040 1.00 . A A . 102 PHE CD1 1 1
19 34945 1 1 34 PHE CD2 C 14.509 -0.414 -0.008 1.00 . A A . 102 PHE CD2 1 1
19 34946 1 1 34 PHE CE1 C 13.344 1.425 1.686 1.00 . A A . 102 PHE CE1 1 1
19 34947 1 1 34 PHE CE2 C 15.294 0.525 0.635 1.00 . A A . 102 PHE CE2 1 1
19 34948 1 1 34 PHE CG C 13.138 -0.444 0.187 1.00 . A A . 102 PHE CG 1 1
19 34949 1 1 34 PHE CZ C 14.710 1.446 1.483 1.00 . A A . 102 PHE CZ 1 1
19 34950 1 1 34 PHE H H 10.150 -2.862 -0.793 1.00 . A A . 102 PHE H 1 1
19 34951 1 1 34 PHE HA H 12.759 -3.360 0.380 1.00 . A A . 102 PHE HA 1 1
19 34952 1 1 34 PHE HB2 H 12.819 -1.800 -1.387 1.00 . A A . 102 PHE HB2 1 1
19 34953 1 1 34 PHE HB3 H 11.373 -0.976 -0.827 1.00 . A A . 102 PHE HB3 1 1
19 34954 1 1 34 PHE HD1 H 11.495 0.469 1.200 1.00 . A A . 102 PHE HD1 1 1
19 34955 1 1 34 PHE HD2 H 14.966 -1.134 -0.672 1.00 . A A . 102 PHE HD2 1 1
19 34956 1 1 34 PHE HE1 H 12.885 2.144 2.349 1.00 . A A . 102 PHE HE1 1 1
19 34957 1 1 34 PHE HE2 H 16.362 0.538 0.474 1.00 . A A . 102 PHE HE2 1 1
19 34958 1 1 34 PHE HZ H 15.321 2.180 1.987 1.00 . A A . 102 PHE HZ 1 1
19 34959 1 1 34 PHE N N 10.788 -3.373 -0.245 1.00 . A A . 102 PHE N 1 1
19 34960 1 1 34 PHE O O 12.351 -2.395 2.694 1.00 . A A . 102 PHE O 1 1
19 34961 1 1 35 TYR C C 9.899 -2.300 4.216 1.00 . A A . 103 TYR C 1 1
19 34962 1 1 35 TYR CA C 9.874 -1.194 3.161 1.00 . A A . 103 TYR CA 1 1
19 34963 1 1 35 TYR CB C 8.451 -0.653 2.975 1.00 . A A . 103 TYR CB 1 1
19 34964 1 1 35 TYR CD1 C 7.228 -1.178 5.108 1.00 . A A . 103 TYR CD1 1 1
19 34965 1 1 35 TYR CD2 C 6.554 -2.329 3.134 1.00 . A A . 103 TYR CD2 1 1
19 34966 1 1 35 TYR CE1 C 6.264 -1.845 5.832 1.00 . A A . 103 TYR CE1 1 1
19 34967 1 1 35 TYR CE2 C 5.586 -3.001 3.853 1.00 . A A . 103 TYR CE2 1 1
19 34968 1 1 35 TYR CG C 7.391 -1.403 3.751 1.00 . A A . 103 TYR CG 1 1
19 34969 1 1 35 TYR CZ C 5.444 -2.755 5.203 1.00 . A A . 103 TYR CZ 1 1
19 34970 1 1 35 TYR H H 9.813 -1.584 1.088 1.00 . A A . 103 TYR H 1 1
19 34971 1 1 35 TYR HA H 10.515 -0.389 3.486 1.00 . A A . 103 TYR HA 1 1
19 34972 1 1 35 TYR HB2 H 8.424 0.377 3.293 1.00 . A A . 103 TYR HB2 1 1
19 34973 1 1 35 TYR HB3 H 8.195 -0.705 1.926 1.00 . A A . 103 TYR HB3 1 1
19 34974 1 1 35 TYR HD1 H 7.869 -0.465 5.599 1.00 . A A . 103 TYR HD1 1 1
19 34975 1 1 35 TYR HD2 H 6.668 -2.523 2.080 1.00 . A A . 103 TYR HD2 1 1
19 34976 1 1 35 TYR HE1 H 6.155 -1.644 6.888 1.00 . A A . 103 TYR HE1 1 1
19 34977 1 1 35 TYR HE2 H 4.944 -3.715 3.358 1.00 . A A . 103 TYR HE2 1 1
19 34978 1 1 35 TYR HH H 3.624 -3.297 5.503 1.00 . A A . 103 TYR HH 1 1
19 34979 1 1 35 TYR N N 10.375 -1.676 1.884 1.00 . A A . 103 TYR N 1 1
19 34980 1 1 35 TYR O O 10.491 -2.143 5.281 1.00 . A A . 103 TYR O 1 1
19 34981 1 1 35 TYR OH O 4.479 -3.421 5.922 1.00 . A A . 103 TYR OH 1 1
19 34982 1 1 36 PHE C C 10.514 -5.285 4.939 1.00 . A A . 104 PHE C 1 1
19 34983 1 1 36 PHE CA C 9.178 -4.538 4.845 1.00 . A A . 104 PHE CA 1 1
19 34984 1 1 36 PHE CB C 8.065 -5.512 4.440 1.00 . A A . 104 PHE CB 1 1
19 34985 1 1 36 PHE CD1 C 7.805 -6.699 6.645 1.00 . A A . 104 PHE CD1 1 1
19 34986 1 1 36 PHE CD2 C 5.867 -5.745 5.636 1.00 . A A . 104 PHE CD2 1 1
19 34987 1 1 36 PHE CE1 C 7.039 -7.142 7.706 1.00 . A A . 104 PHE CE1 1 1
19 34988 1 1 36 PHE CE2 C 5.096 -6.184 6.696 1.00 . A A . 104 PHE CE2 1 1
19 34989 1 1 36 PHE CG C 7.230 -5.996 5.597 1.00 . A A . 104 PHE CG 1 1
19 34990 1 1 36 PHE CZ C 5.683 -6.883 7.731 1.00 . A A . 104 PHE CZ 1 1
19 34991 1 1 36 PHE H H 8.765 -3.468 3.056 1.00 . A A . 104 PHE H 1 1
19 34992 1 1 36 PHE HA H 8.949 -4.136 5.821 1.00 . A A . 104 PHE HA 1 1
19 34993 1 1 36 PHE HB2 H 7.406 -5.022 3.740 1.00 . A A . 104 PHE HB2 1 1
19 34994 1 1 36 PHE HB3 H 8.508 -6.376 3.965 1.00 . A A . 104 PHE HB3 1 1
19 34995 1 1 36 PHE HD1 H 8.863 -6.904 6.627 1.00 . A A . 104 PHE HD1 1 1
19 34996 1 1 36 PHE HD2 H 5.406 -5.202 4.827 1.00 . A A . 104 PHE HD2 1 1
19 34997 1 1 36 PHE HE1 H 7.500 -7.688 8.515 1.00 . A A . 104 PHE HE1 1 1
19 34998 1 1 36 PHE HE2 H 4.036 -5.981 6.713 1.00 . A A . 104 PHE HE2 1 1
19 34999 1 1 36 PHE HZ H 5.082 -7.227 8.560 1.00 . A A . 104 PHE HZ 1 1
19 35000 1 1 36 PHE N N 9.238 -3.412 3.914 1.00 . A A . 104 PHE N 1 1
19 35001 1 1 36 PHE O O 10.607 -6.308 5.616 1.00 . A A . 104 PHE O 1 1
19 35002 1 1 37 SER C C 13.347 -5.489 5.783 1.00 . A A . 105 SER C 1 1
19 35003 1 1 37 SER CA C 12.860 -5.423 4.337 1.00 . A A . 105 SER CA 1 1
19 35004 1 1 37 SER CB C 13.872 -4.667 3.473 1.00 . A A . 105 SER CB 1 1
19 35005 1 1 37 SER H H 11.444 -3.958 3.758 1.00 . A A . 105 SER H 1 1
19 35006 1 1 37 SER HA H 12.751 -6.429 3.959 1.00 . A A . 105 SER HA 1 1
19 35007 1 1 37 SER HB2 H 13.397 -4.356 2.555 1.00 . A A . 105 SER HB2 1 1
19 35008 1 1 37 SER HB3 H 14.224 -3.800 4.010 1.00 . A A . 105 SER HB3 1 1
19 35009 1 1 37 SER HG H 14.673 -6.348 2.863 1.00 . A A . 105 SER HG 1 1
19 35010 1 1 37 SER N N 11.552 -4.778 4.279 1.00 . A A . 105 SER N 1 1
19 35011 1 1 37 SER O O 13.141 -4.552 6.554 1.00 . A A . 105 SER O 1 1
19 35012 1 1 37 SER OG O 14.983 -5.488 3.155 1.00 . A A . 105 SER OG 1 1
19 35013 1 1 38 ASP C C 15.110 -5.520 8.074 1.00 . A A . 106 ASP C 1 1
19 35014 1 1 38 ASP CA C 14.480 -6.797 7.514 1.00 . A A . 106 ASP CA 1 1
19 35015 1 1 38 ASP CB C 15.518 -7.923 7.554 1.00 . A A . 106 ASP CB 1 1
19 35016 1 1 38 ASP CG C 16.363 -7.995 6.294 1.00 . A A . 106 ASP CG 1 1
19 35017 1 1 38 ASP H H 14.101 -7.317 5.491 1.00 . A A . 106 ASP H 1 1
19 35018 1 1 38 ASP HA H 13.637 -7.079 8.135 1.00 . A A . 106 ASP HA 1 1
19 35019 1 1 38 ASP HB2 H 16.178 -7.762 8.393 1.00 . A A . 106 ASP HB2 1 1
19 35020 1 1 38 ASP HB3 H 15.012 -8.864 7.681 1.00 . A A . 106 ASP HB3 1 1
19 35021 1 1 38 ASP N N 13.978 -6.602 6.150 1.00 . A A . 106 ASP N 1 1
19 35022 1 1 38 ASP O O 14.650 -4.968 9.073 1.00 . A A . 106 ASP O 1 1
19 35023 1 1 38 ASP OD1 O 15.787 -8.173 5.200 1.00 . A A . 106 ASP OD1 1 1
19 35024 1 1 38 ASP OD2 O 17.601 -7.871 6.403 1.00 . A A . 106 ASP OD2 1 1
19 35025 1 1 39 GLU C C 16.003 -2.624 7.747 1.00 . A A . 107 GLU C 1 1
19 35026 1 1 39 GLU CA C 16.885 -3.862 7.833 1.00 . A A . 107 GLU CA 1 1
19 35027 1 1 39 GLU CB C 18.105 -3.665 6.947 1.00 . A A . 107 GLU CB 1 1
19 35028 1 1 39 GLU CD C 19.891 -4.744 8.368 1.00 . A A . 107 GLU CD 1 1
19 35029 1 1 39 GLU CG C 19.120 -4.786 7.062 1.00 . A A . 107 GLU CG 1 1
19 35030 1 1 39 GLU H H 16.487 -5.556 6.631 1.00 . A A . 107 GLU H 1 1
19 35031 1 1 39 GLU HA H 17.208 -3.997 8.853 1.00 . A A . 107 GLU HA 1 1
19 35032 1 1 39 GLU HB2 H 17.782 -3.605 5.918 1.00 . A A . 107 GLU HB2 1 1
19 35033 1 1 39 GLU HB3 H 18.581 -2.740 7.218 1.00 . A A . 107 GLU HB3 1 1
19 35034 1 1 39 GLU HG2 H 18.595 -5.727 7.000 1.00 . A A . 107 GLU HG2 1 1
19 35035 1 1 39 GLU HG3 H 19.819 -4.708 6.243 1.00 . A A . 107 GLU HG3 1 1
19 35036 1 1 39 GLU N N 16.170 -5.065 7.418 1.00 . A A . 107 GLU N 1 1
19 35037 1 1 39 GLU O O 16.308 -1.589 8.340 1.00 . A A . 107 GLU O 1 1
19 35038 1 1 39 GLU OE1 O 20.766 -3.867 8.513 1.00 . A A . 107 GLU OE1 1 1
19 35039 1 1 39 GLU OE2 O 19.618 -5.590 9.245 1.00 . A A . 107 GLU OE2 1 1
19 35040 1 1 40 ASN C C 12.898 -1.664 7.883 1.00 . A A . 108 ASN C 1 1
19 35041 1 1 40 ASN CA C 13.994 -1.628 6.825 1.00 . A A . 108 ASN CA 1 1
19 35042 1 1 40 ASN CB C 13.385 -1.663 5.423 1.00 . A A . 108 ASN CB 1 1
19 35043 1 1 40 ASN CG C 12.889 -0.302 4.975 1.00 . A A . 108 ASN CG 1 1
19 35044 1 1 40 ASN H H 14.736 -3.589 6.561 1.00 . A A . 108 ASN H 1 1
19 35045 1 1 40 ASN HA H 14.553 -0.711 6.940 1.00 . A A . 108 ASN HA 1 1
19 35046 1 1 40 ASN HB2 H 14.136 -1.997 4.723 1.00 . A A . 108 ASN HB2 1 1
19 35047 1 1 40 ASN HB3 H 12.558 -2.353 5.413 1.00 . A A . 108 ASN HB3 1 1
19 35048 1 1 40 ASN HD21 H 11.238 -0.517 6.059 1.00 . A A . 108 ASN HD21 1 1
19 35049 1 1 40 ASN HD22 H 11.370 0.963 5.177 1.00 . A A . 108 ASN HD22 1 1
19 35050 1 1 40 ASN N N 14.920 -2.737 7.001 1.00 . A A . 108 ASN N 1 1
19 35051 1 1 40 ASN ND2 N 11.714 0.088 5.452 1.00 . A A . 108 ASN ND2 1 1
19 35052 1 1 40 ASN O O 12.213 -0.669 8.116 1.00 . A A . 108 ASN O 1 1
19 35053 1 1 40 ASN OD1 O 13.556 0.392 4.208 1.00 . A A . 108 ASN OD1 1 1
19 35054 1 1 41 LEU C C 12.199 -2.207 10.796 1.00 . A A . 109 LEU C 1 1
19 35055 1 1 41 LEU CA C 11.772 -2.981 9.578 1.00 . A A . 109 LEU CA 1 1
19 35056 1 1 41 LEU CB C 11.653 -4.450 9.921 1.00 . A A . 109 LEU CB 1 1
19 35057 1 1 41 LEU CD1 C 9.353 -5.345 10.012 1.00 . A A . 109 LEU CD1 1 1
19 35058 1 1 41 LEU CD2 C 10.237 -4.506 7.845 1.00 . A A . 109 LEU CD2 1 1
19 35059 1 1 41 LEU CG C 10.586 -5.204 9.149 1.00 . A A . 109 LEU CG 1 1
19 35060 1 1 41 LEU H H 13.335 -3.565 8.322 1.00 . A A . 109 LEU H 1 1
19 35061 1 1 41 LEU HA H 10.823 -2.616 9.226 1.00 . A A . 109 LEU HA 1 1
19 35062 1 1 41 LEU HB2 H 12.606 -4.921 9.734 1.00 . A A . 109 LEU HB2 1 1
19 35063 1 1 41 LEU HB3 H 11.431 -4.533 10.974 1.00 . A A . 109 LEU HB3 1 1
19 35064 1 1 41 LEU HD11 H 9.251 -4.455 10.622 1.00 . A A . 109 LEU HD11 1 1
19 35065 1 1 41 LEU HD12 H 9.454 -6.211 10.647 1.00 . A A . 109 LEU HD12 1 1
19 35066 1 1 41 LEU HD13 H 8.484 -5.453 9.384 1.00 . A A . 109 LEU HD13 1 1
19 35067 1 1 41 LEU HD21 H 11.142 -4.229 7.328 1.00 . A A . 109 LEU HD21 1 1
19 35068 1 1 41 LEU HD22 H 9.656 -3.619 8.054 1.00 . A A . 109 LEU HD22 1 1
19 35069 1 1 41 LEU HD23 H 9.659 -5.175 7.229 1.00 . A A . 109 LEU HD23 1 1
19 35070 1 1 41 LEU HG H 10.964 -6.181 8.911 1.00 . A A . 109 LEU HG 1 1
19 35071 1 1 41 LEU N N 12.754 -2.813 8.535 1.00 . A A . 109 LEU N 1 1
19 35072 1 1 41 LEU O O 11.455 -1.379 11.322 1.00 . A A . 109 LEU O 1 1
19 35073 1 1 42 GLU C C 13.868 -0.272 12.197 1.00 . A A . 110 GLU C 1 1
19 35074 1 1 42 GLU CA C 13.982 -1.787 12.370 1.00 . A A . 110 GLU CA 1 1
19 35075 1 1 42 GLU CB C 15.450 -2.164 12.603 1.00 . A A . 110 GLU CB 1 1
19 35076 1 1 42 GLU CD C 17.525 -3.252 11.673 1.00 . A A . 110 GLU CD 1 1
19 35077 1 1 42 GLU CG C 16.011 -3.172 11.621 1.00 . A A . 110 GLU CG 1 1
19 35078 1 1 42 GLU H H 13.960 -3.132 10.754 1.00 . A A . 110 GLU H 1 1
19 35079 1 1 42 GLU HA H 13.415 -2.094 13.216 1.00 . A A . 110 GLU HA 1 1
19 35080 1 1 42 GLU HB2 H 16.053 -1.271 12.543 1.00 . A A . 110 GLU HB2 1 1
19 35081 1 1 42 GLU HB3 H 15.538 -2.577 13.589 1.00 . A A . 110 GLU HB3 1 1
19 35082 1 1 42 GLU HG2 H 15.599 -4.145 11.850 1.00 . A A . 110 GLU HG2 1 1
19 35083 1 1 42 GLU HG3 H 15.715 -2.881 10.630 1.00 . A A . 110 GLU HG3 1 1
19 35084 1 1 42 GLU N N 13.423 -2.471 11.225 1.00 . A A . 110 GLU N 1 1
19 35085 1 1 42 GLU O O 14.026 0.487 13.153 1.00 . A A . 110 GLU O 1 1
19 35086 1 1 42 GLU OE1 O 18.066 -3.568 12.753 1.00 . A A . 110 GLU OE1 1 1
19 35087 1 1 42 GLU OE2 O 18.168 -3.000 10.633 1.00 . A A . 110 GLU OE2 1 1
19 35088 1 1 43 LYS C C 12.140 1.962 10.120 1.00 . A A . 111 LYS C 1 1
19 35089 1 1 43 LYS CA C 13.526 1.570 10.638 1.00 . A A . 111 LYS CA 1 1
19 35090 1 1 43 LYS CB C 14.578 1.908 9.587 1.00 . A A . 111 LYS CB 1 1
19 35091 1 1 43 LYS CD C 15.786 3.626 10.968 1.00 . A A . 111 LYS CD 1 1
19 35092 1 1 43 LYS CE C 15.883 3.379 12.465 1.00 . A A . 111 LYS CE 1 1
19 35093 1 1 43 LYS CG C 15.911 2.333 10.178 1.00 . A A . 111 LYS CG 1 1
19 35094 1 1 43 LYS H H 13.531 -0.495 10.234 1.00 . A A . 111 LYS H 1 1
19 35095 1 1 43 LYS HA H 13.737 2.131 11.535 1.00 . A A . 111 LYS HA 1 1
19 35096 1 1 43 LYS HB2 H 14.745 1.033 8.970 1.00 . A A . 111 LYS HB2 1 1
19 35097 1 1 43 LYS HB3 H 14.208 2.706 8.969 1.00 . A A . 111 LYS HB3 1 1
19 35098 1 1 43 LYS HD2 H 16.580 4.295 10.672 1.00 . A A . 111 LYS HD2 1 1
19 35099 1 1 43 LYS HD3 H 14.830 4.081 10.748 1.00 . A A . 111 LYS HD3 1 1
19 35100 1 1 43 LYS HE2 H 15.309 2.497 12.709 1.00 . A A . 111 LYS HE2 1 1
19 35101 1 1 43 LYS HE3 H 16.918 3.216 12.724 1.00 . A A . 111 LYS HE3 1 1
19 35102 1 1 43 LYS HG2 H 16.263 1.552 10.835 1.00 . A A . 111 LYS HG2 1 1
19 35103 1 1 43 LYS HG3 H 16.620 2.477 9.375 1.00 . A A . 111 LYS HG3 1 1
19 35104 1 1 43 LYS HZ1 H 15.301 4.275 14.260 1.00 . A A . 111 LYS HZ1 1 1
19 35105 1 1 43 LYS HZ2 H 14.412 4.792 12.917 1.00 . A A . 111 LYS HZ2 1 1
19 35106 1 1 43 LYS HZ3 H 15.993 5.349 13.150 1.00 . A A . 111 LYS HZ3 1 1
19 35107 1 1 43 LYS N N 13.625 0.157 10.958 1.00 . A A . 111 LYS N 1 1
19 35108 1 1 43 LYS NZ N 15.361 4.530 13.254 1.00 . A A . 111 LYS NZ 1 1
19 35109 1 1 43 LYS O O 11.861 3.147 9.941 1.00 . A A . 111 LYS O 1 1
19 35110 1 1 44 ASP C C 8.842 0.806 10.240 1.00 . A A . 112 ASP C 1 1
19 35111 1 1 44 ASP CA C 9.954 1.274 9.317 1.00 . A A . 112 ASP CA 1 1
19 35112 1 1 44 ASP CB C 9.793 0.643 7.946 1.00 . A A . 112 ASP CB 1 1
19 35113 1 1 44 ASP CG C 8.578 1.166 7.209 1.00 . A A . 112 ASP CG 1 1
19 35114 1 1 44 ASP H H 11.554 0.046 9.984 1.00 . A A . 112 ASP H 1 1
19 35115 1 1 44 ASP HA H 9.878 2.345 9.210 1.00 . A A . 112 ASP HA 1 1
19 35116 1 1 44 ASP HB2 H 10.667 0.868 7.368 1.00 . A A . 112 ASP HB2 1 1
19 35117 1 1 44 ASP HB3 H 9.698 -0.428 8.054 1.00 . A A . 112 ASP HB3 1 1
19 35118 1 1 44 ASP N N 11.284 0.979 9.848 1.00 . A A . 112 ASP N 1 1
19 35119 1 1 44 ASP O O 8.039 -0.059 9.888 1.00 . A A . 112 ASP O 1 1
19 35120 1 1 44 ASP OD1 O 7.484 1.194 7.811 1.00 . A A . 112 ASP OD1 1 1
19 35121 1 1 44 ASP OD2 O 8.719 1.547 6.027 1.00 . A A . 112 ASP OD2 1 1
19 35122 1 1 45 ALA C C 6.447 1.797 12.069 1.00 . A A . 113 ALA C 1 1
19 35123 1 1 45 ALA CA C 7.766 1.090 12.397 1.00 . A A . 113 ALA CA 1 1
19 35124 1 1 45 ALA CB C 8.240 1.471 13.790 1.00 . A A . 113 ALA CB 1 1
19 35125 1 1 45 ALA H H 9.455 2.098 11.607 1.00 . A A . 113 ALA H 1 1
19 35126 1 1 45 ALA HA H 7.604 0.022 12.376 1.00 . A A . 113 ALA HA 1 1
19 35127 1 1 45 ALA HB1 H 8.559 2.504 13.792 1.00 . A A . 113 ALA HB1 1 1
19 35128 1 1 45 ALA HB2 H 9.069 0.839 14.074 1.00 . A A . 113 ALA HB2 1 1
19 35129 1 1 45 ALA HB3 H 7.432 1.342 14.494 1.00 . A A . 113 ALA HB3 1 1
19 35130 1 1 45 ALA N N 8.793 1.407 11.410 1.00 . A A . 113 ALA N 1 1
19 35131 1 1 45 ALA O O 5.434 1.574 12.731 1.00 . A A . 113 ALA O 1 1
19 35132 1 1 46 PHE C C 4.392 2.623 9.705 1.00 . A A . 114 PHE C 1 1
19 35133 1 1 46 PHE CA C 5.288 3.420 10.653 1.00 . A A . 114 PHE CA 1 1
19 35134 1 1 46 PHE CB C 5.712 4.729 9.971 1.00 . A A . 114 PHE CB 1 1
19 35135 1 1 46 PHE CD1 C 6.384 4.023 7.656 1.00 . A A . 114 PHE CD1 1 1
19 35136 1 1 46 PHE CD2 C 8.075 4.840 9.124 1.00 . A A . 114 PHE CD2 1 1
19 35137 1 1 46 PHE CE1 C 7.329 3.821 6.670 1.00 . A A . 114 PHE CE1 1 1
19 35138 1 1 46 PHE CE2 C 9.025 4.645 8.140 1.00 . A A . 114 PHE CE2 1 1
19 35139 1 1 46 PHE CG C 6.743 4.534 8.893 1.00 . A A . 114 PHE CG 1 1
19 35140 1 1 46 PHE CZ C 8.652 4.134 6.912 1.00 . A A . 114 PHE CZ 1 1
19 35141 1 1 46 PHE H H 7.312 2.810 10.575 1.00 . A A . 114 PHE H 1 1
19 35142 1 1 46 PHE HA H 4.728 3.658 11.544 1.00 . A A . 114 PHE HA 1 1
19 35143 1 1 46 PHE HB2 H 4.845 5.191 9.523 1.00 . A A . 114 PHE HB2 1 1
19 35144 1 1 46 PHE HB3 H 6.126 5.395 10.714 1.00 . A A . 114 PHE HB3 1 1
19 35145 1 1 46 PHE HD1 H 5.349 3.784 7.463 1.00 . A A . 114 PHE HD1 1 1
19 35146 1 1 46 PHE HD2 H 8.368 5.239 10.084 1.00 . A A . 114 PHE HD2 1 1
19 35147 1 1 46 PHE HE1 H 7.032 3.411 5.714 1.00 . A A . 114 PHE HE1 1 1
19 35148 1 1 46 PHE HE2 H 10.060 4.889 8.332 1.00 . A A . 114 PHE HE2 1 1
19 35149 1 1 46 PHE HZ H 9.394 3.976 6.143 1.00 . A A . 114 PHE HZ 1 1
19 35150 1 1 46 PHE N N 6.472 2.664 11.056 1.00 . A A . 114 PHE N 1 1
19 35151 1 1 46 PHE O O 3.168 2.635 9.837 1.00 . A A . 114 PHE O 1 1
19 35152 1 1 47 LEU C C 3.939 -0.224 8.291 1.00 . A A . 115 LEU C 1 1
19 35153 1 1 47 LEU CA C 4.267 1.167 7.754 1.00 . A A . 115 LEU CA 1 1
19 35154 1 1 47 LEU CB C 5.078 1.066 6.455 1.00 . A A . 115 LEU CB 1 1
19 35155 1 1 47 LEU CD1 C 5.116 0.489 4.000 1.00 . A A . 115 LEU CD1 1 1
19 35156 1 1 47 LEU CD2 C 3.030 0.132 5.321 1.00 . A A . 115 LEU CD2 1 1
19 35157 1 1 47 LEU CG C 4.262 1.007 5.153 1.00 . A A . 115 LEU CG 1 1
19 35158 1 1 47 LEU H H 5.983 1.986 8.679 1.00 . A A . 115 LEU H 1 1
19 35159 1 1 47 LEU HA H 3.342 1.685 7.549 1.00 . A A . 115 LEU HA 1 1
19 35160 1 1 47 LEU HB2 H 5.728 1.927 6.401 1.00 . A A . 115 LEU HB2 1 1
19 35161 1 1 47 LEU HB3 H 5.690 0.187 6.511 1.00 . A A . 115 LEU HB3 1 1
19 35162 1 1 47 LEU HD11 H 6.138 0.813 4.131 1.00 . A A . 115 LEU HD11 1 1
19 35163 1 1 47 LEU HD12 H 4.733 0.874 3.067 1.00 . A A . 115 LEU HD12 1 1
19 35164 1 1 47 LEU HD13 H 5.083 -0.591 3.982 1.00 . A A . 115 LEU HD13 1 1
19 35165 1 1 47 LEU HD21 H 2.449 0.490 6.158 1.00 . A A . 115 LEU HD21 1 1
19 35166 1 1 47 LEU HD22 H 3.335 -0.888 5.503 1.00 . A A . 115 LEU HD22 1 1
19 35167 1 1 47 LEU HD23 H 2.433 0.175 4.421 1.00 . A A . 115 LEU HD23 1 1
19 35168 1 1 47 LEU HG H 3.932 2.003 4.899 1.00 . A A . 115 LEU HG 1 1
19 35169 1 1 47 LEU N N 5.006 1.949 8.739 1.00 . A A . 115 LEU N 1 1
19 35170 1 1 47 LEU O O 2.962 -0.848 7.872 1.00 . A A . 115 LEU O 1 1
19 35171 1 1 48 LEU C C 3.542 -1.967 10.953 1.00 . A A . 116 LEU C 1 1
19 35172 1 1 48 LEU CA C 4.555 -2.024 9.811 1.00 . A A . 116 LEU CA 1 1
19 35173 1 1 48 LEU CB C 5.883 -2.588 10.319 1.00 . A A . 116 LEU CB 1 1
19 35174 1 1 48 LEU CD1 C 5.116 -4.955 10.022 1.00 . A A . 116 LEU CD1 1 1
19 35175 1 1 48 LEU CD2 C 6.570 -3.884 8.291 1.00 . A A . 116 LEU CD2 1 1
19 35176 1 1 48 LEU CG C 6.247 -3.968 9.775 1.00 . A A . 116 LEU CG 1 1
19 35177 1 1 48 LEU H H 5.520 -0.164 9.514 1.00 . A A . 116 LEU H 1 1
19 35178 1 1 48 LEU HA H 4.171 -2.675 9.040 1.00 . A A . 116 LEU HA 1 1
19 35179 1 1 48 LEU HB2 H 6.669 -1.897 10.047 1.00 . A A . 116 LEU HB2 1 1
19 35180 1 1 48 LEU HB3 H 5.839 -2.650 11.396 1.00 . A A . 116 LEU HB3 1 1
19 35181 1 1 48 LEU HD11 H 5.521 -5.953 10.102 1.00 . A A . 116 LEU HD11 1 1
19 35182 1 1 48 LEU HD12 H 4.418 -4.915 9.199 1.00 . A A . 116 LEU HD12 1 1
19 35183 1 1 48 LEU HD13 H 4.608 -4.697 10.939 1.00 . A A . 116 LEU HD13 1 1
19 35184 1 1 48 LEU HD21 H 7.053 -2.941 8.081 1.00 . A A . 116 LEU HD21 1 1
19 35185 1 1 48 LEU HD22 H 5.657 -3.956 7.720 1.00 . A A . 116 LEU HD22 1 1
19 35186 1 1 48 LEU HD23 H 7.230 -4.694 8.019 1.00 . A A . 116 LEU HD23 1 1
19 35187 1 1 48 LEU HG H 7.124 -4.330 10.290 1.00 . A A . 116 LEU HG 1 1
19 35188 1 1 48 LEU N N 4.758 -0.706 9.220 1.00 . A A . 116 LEU N 1 1
19 35189 1 1 48 LEU O O 2.492 -2.605 10.894 1.00 . A A . 116 LEU O 1 1
19 35190 1 1 49 LYS C C 1.547 -0.822 12.753 1.00 . A A . 117 LYS C 1 1
19 35191 1 1 49 LYS CA C 2.999 -1.067 13.158 1.00 . A A . 117 LYS CA 1 1
19 35192 1 1 49 LYS CB C 3.488 0.078 14.048 1.00 . A A . 117 LYS CB 1 1
19 35193 1 1 49 LYS CD C 4.016 0.125 16.508 1.00 . A A . 117 LYS CD 1 1
19 35194 1 1 49 LYS CE C 3.534 -0.366 17.863 1.00 . A A . 117 LYS CE 1 1
19 35195 1 1 49 LYS CG C 2.919 0.035 15.459 1.00 . A A . 117 LYS CG 1 1
19 35196 1 1 49 LYS H H 4.726 -0.725 11.979 1.00 . A A . 117 LYS H 1 1
19 35197 1 1 49 LYS HA H 3.050 -1.988 13.718 1.00 . A A . 117 LYS HA 1 1
19 35198 1 1 49 LYS HB2 H 4.565 0.033 14.115 1.00 . A A . 117 LYS HB2 1 1
19 35199 1 1 49 LYS HB3 H 3.203 1.017 13.597 1.00 . A A . 117 LYS HB3 1 1
19 35200 1 1 49 LYS HD2 H 4.854 -0.481 16.193 1.00 . A A . 117 LYS HD2 1 1
19 35201 1 1 49 LYS HD3 H 4.331 1.155 16.600 1.00 . A A . 117 LYS HD3 1 1
19 35202 1 1 49 LYS HE2 H 3.253 0.487 18.462 1.00 . A A . 117 LYS HE2 1 1
19 35203 1 1 49 LYS HE3 H 2.673 -1.002 17.715 1.00 . A A . 117 LYS HE3 1 1
19 35204 1 1 49 LYS HG2 H 2.244 0.867 15.589 1.00 . A A . 117 LYS HG2 1 1
19 35205 1 1 49 LYS HG3 H 2.382 -0.892 15.592 1.00 . A A . 117 LYS HG3 1 1
19 35206 1 1 49 LYS HZ1 H 5.056 -1.796 17.928 1.00 . A A . 117 LYS HZ1 1 1
19 35207 1 1 49 LYS HZ2 H 4.162 -1.682 19.359 1.00 . A A . 117 LYS HZ2 1 1
19 35208 1 1 49 LYS HZ3 H 5.298 -0.488 18.975 1.00 . A A . 117 LYS HZ3 1 1
19 35209 1 1 49 LYS N N 3.871 -1.204 11.992 1.00 . A A . 117 LYS N 1 1
19 35210 1 1 49 LYS NZ N 4.587 -1.137 18.582 1.00 . A A . 117 LYS NZ 1 1
19 35211 1 1 49 LYS O O 0.623 -1.164 13.489 1.00 . A A . 117 LYS O 1 1
19 35212 1 1 50 HIS C C -0.893 -1.163 11.150 1.00 . A A . 118 HIS C 1 1
19 35213 1 1 50 HIS CA C 0.011 0.068 11.081 1.00 . A A . 118 HIS CA 1 1
19 35214 1 1 50 HIS CB C 0.083 0.578 9.640 1.00 . A A . 118 HIS CB 1 1
19 35215 1 1 50 HIS CD2 C -1.894 2.254 9.747 1.00 . A A . 118 HIS CD2 1 1
19 35216 1 1 50 HIS CE1 C -2.893 1.689 7.880 1.00 . A A . 118 HIS CE1 1 1
19 35217 1 1 50 HIS CG C -1.171 1.256 9.184 1.00 . A A . 118 HIS CG 1 1
19 35218 1 1 50 HIS H H 2.128 0.029 11.037 1.00 . A A . 118 HIS H 1 1
19 35219 1 1 50 HIS HA H -0.410 0.841 11.704 1.00 . A A . 118 HIS HA 1 1
19 35220 1 1 50 HIS HB2 H 0.893 1.286 9.557 1.00 . A A . 118 HIS HB2 1 1
19 35221 1 1 50 HIS HB3 H 0.270 -0.256 8.980 1.00 . A A . 118 HIS HB3 1 1
19 35222 1 1 50 HIS HD1 H -1.545 0.232 7.381 1.00 . A A . 118 HIS HD1 1 1
19 35223 1 1 50 HIS HD2 H -1.673 2.760 10.677 1.00 . A A . 118 HIS HD2 1 1
19 35224 1 1 50 HIS HE1 H -3.596 1.651 7.060 1.00 . A A . 118 HIS HE1 1 1
19 35225 1 1 50 HIS HE2 H -3.605 3.232 9.023 1.00 . A A . 118 HIS HE2 1 1
19 35226 1 1 50 HIS N N 1.353 -0.225 11.580 1.00 . A A . 118 HIS N 1 1
19 35227 1 1 50 HIS ND1 N -1.824 0.924 8.016 1.00 . A A . 118 HIS ND1 1 1
19 35228 1 1 50 HIS NE2 N -2.958 2.503 8.916 1.00 . A A . 118 HIS NE2 1 1
19 35229 1 1 50 HIS O O -2.115 -1.040 11.245 1.00 . A A . 118 HIS O 1 1
19 35230 1 1 51 VAL C C -1.587 -3.854 12.561 1.00 . A A . 119 VAL C 1 1
19 35231 1 1 51 VAL CA C -1.051 -3.592 11.155 1.00 . A A . 119 VAL CA 1 1
19 35232 1 1 51 VAL CB C -0.202 -4.797 10.703 1.00 . A A . 119 VAL CB 1 1
19 35233 1 1 51 VAL CG1 C 0.285 -4.600 9.275 1.00 . A A . 119 VAL CG1 1 1
19 35234 1 1 51 VAL CG2 C 0.971 -5.018 11.646 1.00 . A A . 119 VAL CG2 1 1
19 35235 1 1 51 VAL H H 0.686 -2.387 11.022 1.00 . A A . 119 VAL H 1 1
19 35236 1 1 51 VAL HA H -1.888 -3.496 10.478 1.00 . A A . 119 VAL HA 1 1
19 35237 1 1 51 VAL HB H -0.826 -5.678 10.727 1.00 . A A . 119 VAL HB 1 1
19 35238 1 1 51 VAL HG11 H 1.295 -4.217 9.289 1.00 . A A . 119 VAL HG11 1 1
19 35239 1 1 51 VAL HG12 H -0.360 -3.899 8.768 1.00 . A A . 119 VAL HG12 1 1
19 35240 1 1 51 VAL HG13 H 0.267 -5.546 8.755 1.00 . A A . 119 VAL HG13 1 1
19 35241 1 1 51 VAL HG21 H 1.772 -5.510 11.115 1.00 . A A . 119 VAL HG21 1 1
19 35242 1 1 51 VAL HG22 H 0.656 -5.637 12.473 1.00 . A A . 119 VAL HG22 1 1
19 35243 1 1 51 VAL HG23 H 1.318 -4.068 12.021 1.00 . A A . 119 VAL HG23 1 1
19 35244 1 1 51 VAL N N -0.290 -2.348 11.101 1.00 . A A . 119 VAL N 1 1
19 35245 1 1 51 VAL O O -2.738 -4.254 12.731 1.00 . A A . 119 VAL O 1 1
19 35246 1 1 52 ARG C C -1.645 -5.261 15.172 1.00 . A A . 120 ARG C 1 1
19 35247 1 1 52 ARG CA C -1.135 -3.838 14.955 1.00 . A A . 120 ARG CA 1 1
19 35248 1 1 52 ARG CB C -2.209 -2.827 15.363 1.00 . A A . 120 ARG CB 1 1
19 35249 1 1 52 ARG CD C -0.964 -1.343 16.962 1.00 . A A . 120 ARG CD 1 1
19 35250 1 1 52 ARG CG C -2.085 -2.356 16.803 1.00 . A A . 120 ARG CG 1 1
19 35251 1 1 52 ARG CZ C -1.567 -0.246 19.085 1.00 . A A . 120 ARG CZ 1 1
19 35252 1 1 52 ARG H H 0.160 -3.306 13.366 1.00 . A A . 120 ARG H 1 1
19 35253 1 1 52 ARG HA H -0.260 -3.685 15.569 1.00 . A A . 120 ARG HA 1 1
19 35254 1 1 52 ARG HB2 H -2.140 -1.965 14.717 1.00 . A A . 120 ARG HB2 1 1
19 35255 1 1 52 ARG HB3 H -3.181 -3.283 15.238 1.00 . A A . 120 ARG HB3 1 1
19 35256 1 1 52 ARG HD2 H -0.056 -1.761 16.553 1.00 . A A . 120 ARG HD2 1 1
19 35257 1 1 52 ARG HD3 H -1.224 -0.448 16.416 1.00 . A A . 120 ARG HD3 1 1
19 35258 1 1 52 ARG HE H 0.078 -1.337 18.788 1.00 . A A . 120 ARG HE 1 1
19 35259 1 1 52 ARG HG2 H -3.016 -1.899 17.103 1.00 . A A . 120 ARG HG2 1 1
19 35260 1 1 52 ARG HG3 H -1.881 -3.209 17.434 1.00 . A A . 120 ARG HG3 1 1
19 35261 1 1 52 ARG HH11 H -2.897 0.037 17.589 1.00 . A A . 120 ARG HH11 1 1
19 35262 1 1 52 ARG HH12 H -3.298 0.797 19.092 1.00 . A A . 120 ARG HH12 1 1
19 35263 1 1 52 ARG HH21 H -0.447 -0.337 20.765 1.00 . A A . 120 ARG HH21 1 1
19 35264 1 1 52 ARG HH22 H -1.907 0.586 20.895 1.00 . A A . 120 ARG HH22 1 1
19 35265 1 1 52 ARG N N -0.744 -3.626 13.564 1.00 . A A . 120 ARG N 1 1
19 35266 1 1 52 ARG NE N -0.736 -0.994 18.363 1.00 . A A . 120 ARG NE 1 1
19 35267 1 1 52 ARG NH1 N -2.679 0.236 18.544 1.00 . A A . 120 ARG NH1 1 1
19 35268 1 1 52 ARG NH2 N -1.284 0.023 20.353 1.00 . A A . 120 ARG NH2 1 1
19 35269 1 1 52 ARG O O -2.730 -5.466 15.717 1.00 . A A . 120 ARG O 1 1
19 35270 1 1 53 ARG C C -0.126 -8.558 14.366 1.00 . A A . 121 ARG C 1 1
19 35271 1 1 53 ARG CA C -1.227 -7.643 14.891 1.00 . A A . 121 ARG CA 1 1
19 35272 1 1 53 ARG CB C -2.538 -7.926 14.153 1.00 . A A . 121 ARG CB 1 1
19 35273 1 1 53 ARG CD C -4.516 -8.064 15.695 1.00 . A A . 121 ARG CD 1 1
19 35274 1 1 53 ARG CG C -3.477 -8.850 14.912 1.00 . A A . 121 ARG CG 1 1
19 35275 1 1 53 ARG CZ C -6.541 -6.753 15.193 1.00 . A A . 121 ARG CZ 1 1
19 35276 1 1 53 ARG H H -0.002 -6.014 14.316 1.00 . A A . 121 ARG H 1 1
19 35277 1 1 53 ARG HA H -1.369 -7.838 15.943 1.00 . A A . 121 ARG HA 1 1
19 35278 1 1 53 ARG HB2 H -3.049 -6.991 13.980 1.00 . A A . 121 ARG HB2 1 1
19 35279 1 1 53 ARG HB3 H -2.311 -8.383 13.201 1.00 . A A . 121 ARG HB3 1 1
19 35280 1 1 53 ARG HD2 H -5.135 -8.759 16.245 1.00 . A A . 121 ARG HD2 1 1
19 35281 1 1 53 ARG HD3 H -4.009 -7.410 16.388 1.00 . A A . 121 ARG HD3 1 1
19 35282 1 1 53 ARG HE H -5.051 -7.093 13.909 1.00 . A A . 121 ARG HE 1 1
19 35283 1 1 53 ARG HG2 H -3.982 -9.493 14.208 1.00 . A A . 121 ARG HG2 1 1
19 35284 1 1 53 ARG HG3 H -2.898 -9.449 15.600 1.00 . A A . 121 ARG HG3 1 1
19 35285 1 1 53 ARG HH11 H -6.472 -7.502 17.071 1.00 . A A . 121 ARG HH11 1 1
19 35286 1 1 53 ARG HH12 H -7.886 -6.575 16.693 1.00 . A A . 121 ARG HH12 1 1
19 35287 1 1 53 ARG HH21 H -6.909 -5.874 13.411 1.00 . A A . 121 ARG HH21 1 1
19 35288 1 1 53 ARG HH22 H -8.134 -5.651 14.615 1.00 . A A . 121 ARG HH22 1 1
19 35289 1 1 53 ARG N N -0.855 -6.240 14.743 1.00 . A A . 121 ARG N 1 1
19 35290 1 1 53 ARG NE N -5.369 -7.262 14.821 1.00 . A A . 121 ARG NE 1 1
19 35291 1 1 53 ARG NH1 N -7.004 -6.961 16.419 1.00 . A A . 121 ARG NH1 1 1
19 35292 1 1 53 ARG NH2 N -7.253 -6.034 14.336 1.00 . A A . 121 ARG NH2 1 1
19 35293 1 1 53 ARG O O 0.905 -8.091 13.879 1.00 . A A . 121 ARG O 1 1
19 35294 1 1 54 ASN C C -0.066 -11.983 13.253 1.00 . A A . 122 ASN C 1 1
19 35295 1 1 54 ASN CA C 0.623 -10.847 14.002 1.00 . A A . 122 ASN CA 1 1
19 35296 1 1 54 ASN CB C 1.418 -11.407 15.183 1.00 . A A . 122 ASN CB 1 1
19 35297 1 1 54 ASN CG C 2.862 -11.697 14.821 1.00 . A A . 122 ASN CG 1 1
19 35298 1 1 54 ASN H H -1.190 -10.176 14.864 1.00 . A A . 122 ASN H 1 1
19 35299 1 1 54 ASN HA H 1.302 -10.347 13.327 1.00 . A A . 122 ASN HA 1 1
19 35300 1 1 54 ASN HB2 H 1.406 -10.689 15.989 1.00 . A A . 122 ASN HB2 1 1
19 35301 1 1 54 ASN HB3 H 0.957 -12.324 15.516 1.00 . A A . 122 ASN HB3 1 1
19 35302 1 1 54 ASN HD21 H 2.458 -13.639 14.669 1.00 . A A . 122 ASN HD21 1 1
19 35303 1 1 54 ASN HD22 H 4.096 -13.185 14.356 1.00 . A A . 122 ASN HD22 1 1
19 35304 1 1 54 ASN N N -0.350 -9.865 14.467 1.00 . A A . 122 ASN N 1 1
19 35305 1 1 54 ASN ND2 N 3.170 -12.969 14.593 1.00 . A A . 122 ASN ND2 1 1
19 35306 1 1 54 ASN O O 0.402 -13.122 13.265 1.00 . A A . 122 ASN O 1 1
19 35307 1 1 54 ASN OD1 O 3.690 -10.790 14.747 1.00 . A A . 122 ASN OD1 1 1
19 35308 1 1 55 LYS C C -3.006 -11.992 10.993 1.00 . A A . 123 LYS C 1 1
19 35309 1 1 55 LYS CA C -1.936 -12.661 11.848 1.00 . A A . 123 LYS CA 1 1
19 35310 1 1 55 LYS CB C -2.578 -13.674 12.799 1.00 . A A . 123 LYS CB 1 1
19 35311 1 1 55 LYS CD C -2.712 -16.054 13.595 1.00 . A A . 123 LYS CD 1 1
19 35312 1 1 55 LYS CE C -1.704 -17.088 14.071 1.00 . A A . 123 LYS CE 1 1
19 35313 1 1 55 LYS CG C -2.094 -15.099 12.586 1.00 . A A . 123 LYS CG 1 1
19 35314 1 1 55 LYS H H -1.504 -10.742 12.630 1.00 . A A . 123 LYS H 1 1
19 35315 1 1 55 LYS HA H -1.245 -13.178 11.199 1.00 . A A . 123 LYS HA 1 1
19 35316 1 1 55 LYS HB2 H -2.352 -13.389 13.816 1.00 . A A . 123 LYS HB2 1 1
19 35317 1 1 55 LYS HB3 H -3.650 -13.656 12.659 1.00 . A A . 123 LYS HB3 1 1
19 35318 1 1 55 LYS HD2 H -3.060 -15.488 14.445 1.00 . A A . 123 LYS HD2 1 1
19 35319 1 1 55 LYS HD3 H -3.544 -16.563 13.131 1.00 . A A . 123 LYS HD3 1 1
19 35320 1 1 55 LYS HE2 H -0.725 -16.632 14.098 1.00 . A A . 123 LYS HE2 1 1
19 35321 1 1 55 LYS HE3 H -1.978 -17.408 15.066 1.00 . A A . 123 LYS HE3 1 1
19 35322 1 1 55 LYS HG2 H -2.368 -15.417 11.590 1.00 . A A . 123 LYS HG2 1 1
19 35323 1 1 55 LYS HG3 H -1.019 -15.123 12.690 1.00 . A A . 123 LYS HG3 1 1
19 35324 1 1 55 LYS HZ1 H -1.437 -19.131 13.724 1.00 . A A . 123 LYS HZ1 1 1
19 35325 1 1 55 LYS HZ2 H -0.930 -18.147 12.445 1.00 . A A . 123 LYS HZ2 1 1
19 35326 1 1 55 LYS HZ3 H -2.581 -18.407 12.709 1.00 . A A . 123 LYS HZ3 1 1
19 35327 1 1 55 LYS N N -1.181 -11.667 12.603 1.00 . A A . 123 LYS N 1 1
19 35328 1 1 55 LYS NZ N -1.660 -18.276 13.175 1.00 . A A . 123 LYS NZ 1 1
19 35329 1 1 55 LYS O O -2.949 -12.034 9.763 1.00 . A A . 123 LYS O 1 1
19 35330 1 1 56 LEU C C -4.791 -9.190 10.862 1.00 . A A . 124 LEU C 1 1
19 35331 1 1 56 LEU CA C -5.062 -10.690 10.951 1.00 . A A . 124 LEU CA 1 1
19 35332 1 1 56 LEU CB C -6.396 -10.942 11.660 1.00 . A A . 124 LEU CB 1 1
19 35333 1 1 56 LEU CD1 C -8.139 -12.714 11.985 1.00 . A A . 124 LEU CD1 1 1
19 35334 1 1 56 LEU CD2 C -8.230 -11.226 9.978 1.00 . A A . 124 LEU CD2 1 1
19 35335 1 1 56 LEU CG C -7.319 -11.942 10.963 1.00 . A A . 124 LEU CG 1 1
19 35336 1 1 56 LEU H H -3.969 -11.371 12.631 1.00 . A A . 124 LEU H 1 1
19 35337 1 1 56 LEU HA H -5.115 -11.093 9.951 1.00 . A A . 124 LEU HA 1 1
19 35338 1 1 56 LEU HB2 H -6.185 -11.310 12.655 1.00 . A A . 124 LEU HB2 1 1
19 35339 1 1 56 LEU HB3 H -6.919 -10.003 11.746 1.00 . A A . 124 LEU HB3 1 1
19 35340 1 1 56 LEU HD11 H -7.498 -13.032 12.794 1.00 . A A . 124 LEU HD11 1 1
19 35341 1 1 56 LEU HD12 H -8.580 -13.580 11.514 1.00 . A A . 124 LEU HD12 1 1
19 35342 1 1 56 LEU HD13 H -8.920 -12.078 12.374 1.00 . A A . 124 LEU HD13 1 1
19 35343 1 1 56 LEU HD21 H -8.478 -10.247 10.362 1.00 . A A . 124 LEU HD21 1 1
19 35344 1 1 56 LEU HD22 H -9.136 -11.799 9.843 1.00 . A A . 124 LEU HD22 1 1
19 35345 1 1 56 LEU HD23 H -7.725 -11.123 9.029 1.00 . A A . 124 LEU HD23 1 1
19 35346 1 1 56 LEU HG H -6.720 -12.652 10.412 1.00 . A A . 124 LEU HG 1 1
19 35347 1 1 56 LEU N N -3.980 -11.371 11.651 1.00 . A A . 124 LEU N 1 1
19 35348 1 1 56 LEU O O -5.719 -8.387 10.758 1.00 . A A . 124 LEU O 1 1
19 35349 1 1 57 GLY C C -2.560 -7.046 9.478 1.00 . A A . 125 GLY C 1 1
19 35350 1 1 57 GLY CA C -3.146 -7.418 10.826 1.00 . A A . 125 GLY CA 1 1
19 35351 1 1 57 GLY H H -2.817 -9.502 10.987 1.00 . A A . 125 GLY H 1 1
19 35352 1 1 57 GLY HA2 H -4.025 -6.816 11.002 1.00 . A A . 125 GLY HA2 1 1
19 35353 1 1 57 GLY HA3 H -2.418 -7.205 11.595 1.00 . A A . 125 GLY HA3 1 1
19 35354 1 1 57 GLY N N -3.515 -8.819 10.903 1.00 . A A . 125 GLY N 1 1
19 35355 1 1 57 GLY O O -1.372 -7.254 9.233 1.00 . A A . 125 GLY O 1 1
19 35356 1 1 58 TYR C C -2.733 -4.588 7.207 1.00 . A A . 126 TYR C 1 1
19 35357 1 1 58 TYR CA C -2.954 -6.095 7.273 1.00 . A A . 126 TYR CA 1 1
19 35358 1 1 58 TYR CB C -3.985 -6.517 6.225 1.00 . A A . 126 TYR CB 1 1
19 35359 1 1 58 TYR CD1 C -5.827 -4.885 6.791 1.00 . A A . 126 TYR CD1 1 1
19 35360 1 1 58 TYR CD2 C -6.342 -7.213 6.803 1.00 . A A . 126 TYR CD2 1 1
19 35361 1 1 58 TYR CE1 C -7.129 -4.591 7.146 1.00 . A A . 126 TYR CE1 1 1
19 35362 1 1 58 TYR CE2 C -7.647 -6.926 7.158 1.00 . A A . 126 TYR CE2 1 1
19 35363 1 1 58 TYR CG C -5.412 -6.199 6.613 1.00 . A A . 126 TYR CG 1 1
19 35364 1 1 58 TYR CZ C -8.035 -5.614 7.329 1.00 . A A . 126 TYR CZ 1 1
19 35365 1 1 58 TYR H H -4.330 -6.358 8.860 1.00 . A A . 126 TYR H 1 1
19 35366 1 1 58 TYR HA H -2.019 -6.593 7.069 1.00 . A A . 126 TYR HA 1 1
19 35367 1 1 58 TYR HB2 H -3.773 -6.008 5.297 1.00 . A A . 126 TYR HB2 1 1
19 35368 1 1 58 TYR HB3 H -3.912 -7.584 6.068 1.00 . A A . 126 TYR HB3 1 1
19 35369 1 1 58 TYR HD1 H -5.116 -4.085 6.647 1.00 . A A . 126 TYR HD1 1 1
19 35370 1 1 58 TYR HD2 H -6.035 -8.240 6.669 1.00 . A A . 126 TYR HD2 1 1
19 35371 1 1 58 TYR HE1 H -7.434 -3.564 7.280 1.00 . A A . 126 TYR HE1 1 1
19 35372 1 1 58 TYR HE2 H -8.355 -7.729 7.301 1.00 . A A . 126 TYR HE2 1 1
19 35373 1 1 58 TYR HH H -9.382 -5.181 8.630 1.00 . A A . 126 TYR HH 1 1
19 35374 1 1 58 TYR N N -3.395 -6.497 8.604 1.00 . A A . 126 TYR N 1 1
19 35375 1 1 58 TYR O O -3.216 -3.844 8.060 1.00 . A A . 126 TYR O 1 1
19 35376 1 1 58 TYR OH O -9.333 -5.325 7.682 1.00 . A A . 126 TYR OH 1 1
19 35377 1 1 59 VAL C C -2.684 -2.134 4.979 1.00 . A A . 127 VAL C 1 1
19 35378 1 1 59 VAL CA C -1.736 -2.726 6.009 1.00 . A A . 127 VAL CA 1 1
19 35379 1 1 59 VAL CB C -0.286 -2.494 5.552 1.00 . A A . 127 VAL CB 1 1
19 35380 1 1 59 VAL CG1 C -0.020 -1.016 5.317 1.00 . A A . 127 VAL CG1 1 1
19 35381 1 1 59 VAL CG2 C 0.689 -3.071 6.564 1.00 . A A . 127 VAL CG2 1 1
19 35382 1 1 59 VAL H H -1.653 -4.779 5.529 1.00 . A A . 127 VAL H 1 1
19 35383 1 1 59 VAL HA H -1.884 -2.232 6.957 1.00 . A A . 127 VAL HA 1 1
19 35384 1 1 59 VAL HB H -0.143 -3.008 4.617 1.00 . A A . 127 VAL HB 1 1
19 35385 1 1 59 VAL HG11 H 0.242 -0.864 4.279 1.00 . A A . 127 VAL HG11 1 1
19 35386 1 1 59 VAL HG12 H 0.792 -0.691 5.947 1.00 . A A . 127 VAL HG12 1 1
19 35387 1 1 59 VAL HG13 H -0.906 -0.447 5.550 1.00 . A A . 127 VAL HG13 1 1
19 35388 1 1 59 VAL HG21 H 1.695 -2.993 6.181 1.00 . A A . 127 VAL HG21 1 1
19 35389 1 1 59 VAL HG22 H 0.451 -4.111 6.738 1.00 . A A . 127 VAL HG22 1 1
19 35390 1 1 59 VAL HG23 H 0.613 -2.525 7.492 1.00 . A A . 127 VAL HG23 1 1
19 35391 1 1 59 VAL N N -2.009 -4.142 6.185 1.00 . A A . 127 VAL N 1 1
19 35392 1 1 59 VAL O O -3.010 -2.778 3.987 1.00 . A A . 127 VAL O 1 1
19 35393 1 1 60 SER C C -3.270 0.476 3.199 1.00 . A A . 128 SER C 1 1
19 35394 1 1 60 SER CA C -4.040 -0.258 4.293 1.00 . A A . 128 SER CA 1 1
19 35395 1 1 60 SER CB C -4.954 0.716 5.039 1.00 . A A . 128 SER CB 1 1
19 35396 1 1 60 SER H H -2.840 -0.439 6.026 1.00 . A A . 128 SER H 1 1
19 35397 1 1 60 SER HA H -4.641 -1.030 3.837 1.00 . A A . 128 SER HA 1 1
19 35398 1 1 60 SER HB2 H -4.415 1.629 5.241 1.00 . A A . 128 SER HB2 1 1
19 35399 1 1 60 SER HB3 H -5.817 0.936 4.427 1.00 . A A . 128 SER HB3 1 1
19 35400 1 1 60 SER HG H -4.634 -0.042 6.816 1.00 . A A . 128 SER HG 1 1
19 35401 1 1 60 SER N N -3.129 -0.910 5.217 1.00 . A A . 128 SER N 1 1
19 35402 1 1 60 SER O O -2.421 1.326 3.481 1.00 . A A . 128 SER O 1 1
19 35403 1 1 60 SER OG O -5.394 0.165 6.267 1.00 . A A . 128 SER OG 1 1
19 35404 1 1 61 VAL C C -3.027 2.294 0.891 1.00 . A A . 129 VAL C 1 1
19 35405 1 1 61 VAL CA C -2.897 0.775 0.820 1.00 . A A . 129 VAL CA 1 1
19 35406 1 1 61 VAL CB C -3.446 0.269 -0.531 1.00 . A A . 129 VAL CB 1 1
19 35407 1 1 61 VAL CG1 C -4.785 0.918 -0.858 1.00 . A A . 129 VAL CG1 1 1
19 35408 1 1 61 VAL CG2 C -2.431 0.521 -1.637 1.00 . A A . 129 VAL CG2 1 1
19 35409 1 1 61 VAL H H -4.249 -0.540 1.779 1.00 . A A . 129 VAL H 1 1
19 35410 1 1 61 VAL HA H -1.849 0.516 0.874 1.00 . A A . 129 VAL HA 1 1
19 35411 1 1 61 VAL HB H -3.603 -0.798 -0.455 1.00 . A A . 129 VAL HB 1 1
19 35412 1 1 61 VAL HG11 H -5.440 0.838 -0.005 1.00 . A A . 129 VAL HG11 1 1
19 35413 1 1 61 VAL HG12 H -5.231 0.415 -1.704 1.00 . A A . 129 VAL HG12 1 1
19 35414 1 1 61 VAL HG13 H -4.629 1.959 -1.099 1.00 . A A . 129 VAL HG13 1 1
19 35415 1 1 61 VAL HG21 H -2.284 -0.387 -2.203 1.00 . A A . 129 VAL HG21 1 1
19 35416 1 1 61 VAL HG22 H -1.490 0.828 -1.200 1.00 . A A . 129 VAL HG22 1 1
19 35417 1 1 61 VAL HG23 H -2.796 1.299 -2.292 1.00 . A A . 129 VAL HG23 1 1
19 35418 1 1 61 VAL N N -3.567 0.143 1.947 1.00 . A A . 129 VAL N 1 1
19 35419 1 1 61 VAL O O -2.142 3.024 0.444 1.00 . A A . 129 VAL O 1 1
19 35420 1 1 62 LYS C C -3.172 4.856 2.293 1.00 . A A . 130 LYS C 1 1
19 35421 1 1 62 LYS CA C -4.366 4.194 1.617 1.00 . A A . 130 LYS CA 1 1
19 35422 1 1 62 LYS CB C -5.637 4.448 2.431 1.00 . A A . 130 LYS CB 1 1
19 35423 1 1 62 LYS CD C -7.618 5.931 2.864 1.00 . A A . 130 LYS CD 1 1
19 35424 1 1 62 LYS CE C -7.463 6.765 4.126 1.00 . A A . 130 LYS CE 1 1
19 35425 1 1 62 LYS CG C -6.297 5.782 2.128 1.00 . A A . 130 LYS CG 1 1
19 35426 1 1 62 LYS H H -4.794 2.130 1.819 1.00 . A A . 130 LYS H 1 1
19 35427 1 1 62 LYS HA H -4.487 4.615 0.630 1.00 . A A . 130 LYS HA 1 1
19 35428 1 1 62 LYS HB2 H -6.348 3.663 2.219 1.00 . A A . 130 LYS HB2 1 1
19 35429 1 1 62 LYS HB3 H -5.389 4.422 3.481 1.00 . A A . 130 LYS HB3 1 1
19 35430 1 1 62 LYS HD2 H -8.330 6.413 2.212 1.00 . A A . 130 LYS HD2 1 1
19 35431 1 1 62 LYS HD3 H -7.981 4.950 3.134 1.00 . A A . 130 LYS HD3 1 1
19 35432 1 1 62 LYS HE2 H -6.541 6.487 4.614 1.00 . A A . 130 LYS HE2 1 1
19 35433 1 1 62 LYS HE3 H -7.424 7.809 3.850 1.00 . A A . 130 LYS HE3 1 1
19 35434 1 1 62 LYS HG2 H -5.634 6.578 2.435 1.00 . A A . 130 LYS HG2 1 1
19 35435 1 1 62 LYS HG3 H -6.477 5.851 1.065 1.00 . A A . 130 LYS HG3 1 1
19 35436 1 1 62 LYS HZ1 H -8.825 7.447 5.556 1.00 . A A . 130 LYS HZ1 1 1
19 35437 1 1 62 LYS HZ2 H -8.335 5.845 5.786 1.00 . A A . 130 LYS HZ2 1 1
19 35438 1 1 62 LYS HZ3 H -9.433 6.223 4.558 1.00 . A A . 130 LYS HZ3 1 1
19 35439 1 1 62 LYS N N -4.130 2.762 1.472 1.00 . A A . 130 LYS N 1 1
19 35440 1 1 62 LYS NZ N -8.593 6.555 5.073 1.00 . A A . 130 LYS NZ 1 1
19 35441 1 1 62 LYS O O -2.852 6.014 2.026 1.00 . A A . 130 LYS O 1 1
19 35442 1 1 63 LEU C C -0.129 4.585 2.934 1.00 . A A . 131 LEU C 1 1
19 35443 1 1 63 LEU CA C -1.337 4.587 3.865 1.00 . A A . 131 LEU CA 1 1
19 35444 1 1 63 LEU CB C -1.071 3.722 5.101 1.00 . A A . 131 LEU CB 1 1
19 35445 1 1 63 LEU CD1 C 1.028 4.889 5.801 1.00 . A A . 131 LEU CD1 1 1
19 35446 1 1 63 LEU CD2 C 0.559 2.568 6.619 1.00 . A A . 131 LEU CD2 1 1
19 35447 1 1 63 LEU CG C 0.402 3.547 5.465 1.00 . A A . 131 LEU CG 1 1
19 35448 1 1 63 LEU H H -2.803 3.180 3.319 1.00 . A A . 131 LEU H 1 1
19 35449 1 1 63 LEU HA H -1.530 5.598 4.179 1.00 . A A . 131 LEU HA 1 1
19 35450 1 1 63 LEU HB2 H -1.577 4.170 5.944 1.00 . A A . 131 LEU HB2 1 1
19 35451 1 1 63 LEU HB3 H -1.493 2.744 4.928 1.00 . A A . 131 LEU HB3 1 1
19 35452 1 1 63 LEU HD11 H 1.969 4.985 5.285 1.00 . A A . 131 LEU HD11 1 1
19 35453 1 1 63 LEU HD12 H 1.191 4.956 6.864 1.00 . A A . 131 LEU HD12 1 1
19 35454 1 1 63 LEU HD13 H 0.366 5.682 5.489 1.00 . A A . 131 LEU HD13 1 1
19 35455 1 1 63 LEU HD21 H 1.386 2.876 7.241 1.00 . A A . 131 LEU HD21 1 1
19 35456 1 1 63 LEU HD22 H 0.749 1.580 6.229 1.00 . A A . 131 LEU HD22 1 1
19 35457 1 1 63 LEU HD23 H -0.348 2.556 7.206 1.00 . A A . 131 LEU HD23 1 1
19 35458 1 1 63 LEU HG H 0.921 3.146 4.610 1.00 . A A . 131 LEU HG 1 1
19 35459 1 1 63 LEU N N -2.506 4.099 3.160 1.00 . A A . 131 LEU N 1 1
19 35460 1 1 63 LEU O O 0.665 5.525 2.925 1.00 . A A . 131 LEU O 1 1
19 35461 1 1 64 LEU C C 1.186 4.603 0.286 1.00 . A A . 132 LEU C 1 1
19 35462 1 1 64 LEU CA C 1.112 3.393 1.212 1.00 . A A . 132 LEU CA 1 1
19 35463 1 1 64 LEU CB C 0.964 2.119 0.382 1.00 . A A . 132 LEU CB 1 1
19 35464 1 1 64 LEU CD1 C 1.024 0.661 2.419 1.00 . A A . 132 LEU CD1 1 1
19 35465 1 1 64 LEU CD2 C 1.264 -0.350 0.148 1.00 . A A . 132 LEU CD2 1 1
19 35466 1 1 64 LEU CG C 1.563 0.862 1.011 1.00 . A A . 132 LEU CG 1 1
19 35467 1 1 64 LEU H H -0.664 2.797 2.200 1.00 . A A . 132 LEU H 1 1
19 35468 1 1 64 LEU HA H 2.025 3.336 1.786 1.00 . A A . 132 LEU HA 1 1
19 35469 1 1 64 LEU HB2 H -0.088 1.946 0.211 1.00 . A A . 132 LEU HB2 1 1
19 35470 1 1 64 LEU HB3 H 1.444 2.279 -0.573 1.00 . A A . 132 LEU HB3 1 1
19 35471 1 1 64 LEU HD11 H 1.379 1.456 3.058 1.00 . A A . 132 LEU HD11 1 1
19 35472 1 1 64 LEU HD12 H 1.365 -0.288 2.799 1.00 . A A . 132 LEU HD12 1 1
19 35473 1 1 64 LEU HD13 H -0.056 0.674 2.395 1.00 . A A . 132 LEU HD13 1 1
19 35474 1 1 64 LEU HD21 H 1.781 -0.257 -0.796 1.00 . A A . 132 LEU HD21 1 1
19 35475 1 1 64 LEU HD22 H 0.199 -0.410 -0.030 1.00 . A A . 132 LEU HD22 1 1
19 35476 1 1 64 LEU HD23 H 1.594 -1.244 0.654 1.00 . A A . 132 LEU HD23 1 1
19 35477 1 1 64 LEU HG H 2.635 0.973 1.076 1.00 . A A . 132 LEU HG 1 1
19 35478 1 1 64 LEU N N 0.001 3.518 2.149 1.00 . A A . 132 LEU N 1 1
19 35479 1 1 64 LEU O O 2.265 4.991 -0.158 1.00 . A A . 132 LEU O 1 1
19 35480 1 1 65 THR C C 0.515 7.590 -0.160 1.00 . A A . 133 THR C 1 1
19 35481 1 1 65 THR CA C -0.033 6.361 -0.870 1.00 . A A . 133 THR CA 1 1
19 35482 1 1 65 THR CB C -1.476 6.608 -1.304 1.00 . A A . 133 THR CB 1 1
19 35483 1 1 65 THR CG2 C -1.766 6.105 -2.697 1.00 . A A . 133 THR CG2 1 1
19 35484 1 1 65 THR H H -0.795 4.844 0.383 1.00 . A A . 133 THR H 1 1
19 35485 1 1 65 THR HA H 0.569 6.161 -1.743 1.00 . A A . 133 THR HA 1 1
19 35486 1 1 65 THR HB H -1.669 7.667 -1.287 1.00 . A A . 133 THR HB 1 1
19 35487 1 1 65 THR HG1 H -2.449 5.043 -0.629 1.00 . A A . 133 THR HG1 1 1
19 35488 1 1 65 THR HG21 H -1.259 6.727 -3.419 1.00 . A A . 133 THR HG21 1 1
19 35489 1 1 65 THR HG22 H -2.830 6.137 -2.875 1.00 . A A . 133 THR HG22 1 1
19 35490 1 1 65 THR HG23 H -1.416 5.089 -2.788 1.00 . A A . 133 THR HG23 1 1
19 35491 1 1 65 THR N N 0.032 5.197 0.000 1.00 . A A . 133 THR N 1 1
19 35492 1 1 65 THR O O 1.284 8.364 -0.730 1.00 . A A . 133 THR O 1 1
19 35493 1 1 65 THR OG1 O -2.385 5.977 -0.415 1.00 . A A . 133 THR OG1 1 1
19 35494 1 1 66 SER C C 1.970 8.602 2.460 1.00 . A A . 134 SER C 1 1
19 35495 1 1 66 SER CA C 0.575 8.874 1.904 1.00 . A A . 134 SER CA 1 1
19 35496 1 1 66 SER CB C -0.404 9.137 3.049 1.00 . A A . 134 SER CB 1 1
19 35497 1 1 66 SER H H -0.482 7.088 1.489 1.00 . A A . 134 SER H 1 1
19 35498 1 1 66 SER HA H 0.617 9.747 1.268 1.00 . A A . 134 SER HA 1 1
19 35499 1 1 66 SER HB2 H -1.355 9.449 2.644 1.00 . A A . 134 SER HB2 1 1
19 35500 1 1 66 SER HB3 H -0.537 8.229 3.621 1.00 . A A . 134 SER HB3 1 1
19 35501 1 1 66 SER HG H 0.888 9.856 4.334 1.00 . A A . 134 SER HG 1 1
19 35502 1 1 66 SER N N 0.120 7.751 1.094 1.00 . A A . 134 SER N 1 1
19 35503 1 1 66 SER O O 2.563 9.452 3.125 1.00 . A A . 134 SER O 1 1
19 35504 1 1 66 SER OG O 0.079 10.152 3.912 1.00 . A A . 134 SER OG 1 1
19 35505 1 1 67 PHE C C 4.876 7.962 2.091 1.00 . A A . 135 PHE C 1 1
19 35506 1 1 67 PHE CA C 3.810 7.015 2.638 1.00 . A A . 135 PHE CA 1 1
19 35507 1 1 67 PHE CB C 4.093 5.573 2.212 1.00 . A A . 135 PHE CB 1 1
19 35508 1 1 67 PHE CD1 C 6.171 5.677 3.633 1.00 . A A . 135 PHE CD1 1 1
19 35509 1 1 67 PHE CD2 C 5.994 3.947 2.000 1.00 . A A . 135 PHE CD2 1 1
19 35510 1 1 67 PHE CE1 C 7.410 5.197 4.011 1.00 . A A . 135 PHE CE1 1 1
19 35511 1 1 67 PHE CE2 C 7.233 3.463 2.373 1.00 . A A . 135 PHE CE2 1 1
19 35512 1 1 67 PHE CG C 5.448 5.059 2.623 1.00 . A A . 135 PHE CG 1 1
19 35513 1 1 67 PHE CZ C 7.942 4.089 3.381 1.00 . A A . 135 PHE CZ 1 1
19 35514 1 1 67 PHE H H 1.965 6.777 1.639 1.00 . A A . 135 PHE H 1 1
19 35515 1 1 67 PHE HA H 3.816 7.071 3.716 1.00 . A A . 135 PHE HA 1 1
19 35516 1 1 67 PHE HB2 H 3.351 4.927 2.654 1.00 . A A . 135 PHE HB2 1 1
19 35517 1 1 67 PHE HB3 H 4.019 5.507 1.136 1.00 . A A . 135 PHE HB3 1 1
19 35518 1 1 67 PHE HD1 H 5.756 6.544 4.126 1.00 . A A . 135 PHE HD1 1 1
19 35519 1 1 67 PHE HD2 H 5.441 3.457 1.212 1.00 . A A . 135 PHE HD2 1 1
19 35520 1 1 67 PHE HE1 H 7.963 5.689 4.798 1.00 . A A . 135 PHE HE1 1 1
19 35521 1 1 67 PHE HE2 H 7.647 2.596 1.880 1.00 . A A . 135 PHE HE2 1 1
19 35522 1 1 67 PHE HZ H 8.911 3.712 3.675 1.00 . A A . 135 PHE HZ 1 1
19 35523 1 1 67 PHE N N 2.487 7.410 2.177 1.00 . A A . 135 PHE N 1 1
19 35524 1 1 67 PHE O O 5.111 8.014 0.886 1.00 . A A . 135 PHE O 1 1
19 35525 1 1 68 LYS C C 7.453 9.201 1.511 1.00 . A A . 136 LYS C 1 1
19 35526 1 1 68 LYS CA C 6.527 9.703 2.623 1.00 . A A . 136 LYS CA 1 1
19 35527 1 1 68 LYS CB C 7.355 10.073 3.856 1.00 . A A . 136 LYS CB 1 1
19 35528 1 1 68 LYS CD C 7.214 11.540 5.891 1.00 . A A . 136 LYS CD 1 1
19 35529 1 1 68 LYS CE C 7.858 12.845 6.331 1.00 . A A . 136 LYS CE 1 1
19 35530 1 1 68 LYS CG C 7.070 11.472 4.379 1.00 . A A . 136 LYS CG 1 1
19 35531 1 1 68 LYS H H 5.243 8.642 3.932 1.00 . A A . 136 LYS H 1 1
19 35532 1 1 68 LYS HA H 6.023 10.590 2.271 1.00 . A A . 136 LYS HA 1 1
19 35533 1 1 68 LYS HB2 H 7.140 9.368 4.644 1.00 . A A . 136 LYS HB2 1 1
19 35534 1 1 68 LYS HB3 H 8.403 10.013 3.606 1.00 . A A . 136 LYS HB3 1 1
19 35535 1 1 68 LYS HD2 H 6.235 11.465 6.341 1.00 . A A . 136 LYS HD2 1 1
19 35536 1 1 68 LYS HD3 H 7.829 10.716 6.223 1.00 . A A . 136 LYS HD3 1 1
19 35537 1 1 68 LYS HE2 H 7.711 13.583 5.557 1.00 . A A . 136 LYS HE2 1 1
19 35538 1 1 68 LYS HE3 H 7.380 13.178 7.241 1.00 . A A . 136 LYS HE3 1 1
19 35539 1 1 68 LYS HG2 H 7.768 12.162 3.930 1.00 . A A . 136 LYS HG2 1 1
19 35540 1 1 68 LYS HG3 H 6.062 11.748 4.110 1.00 . A A . 136 LYS HG3 1 1
19 35541 1 1 68 LYS HZ1 H 9.856 12.961 5.731 1.00 . A A . 136 LYS HZ1 1 1
19 35542 1 1 68 LYS HZ2 H 9.537 11.700 6.813 1.00 . A A . 136 LYS HZ2 1 1
19 35543 1 1 68 LYS HZ3 H 9.613 13.294 7.373 1.00 . A A . 136 LYS HZ3 1 1
19 35544 1 1 68 LYS N N 5.495 8.726 2.989 1.00 . A A . 136 LYS N 1 1
19 35545 1 1 68 LYS NZ N 9.318 12.689 6.579 1.00 . A A . 136 LYS NZ 1 1
19 35546 1 1 68 LYS O O 7.939 9.991 0.701 1.00 . A A . 136 LYS O 1 1
19 35547 1 1 69 LYS C C 7.830 7.101 -0.848 1.00 . A A . 137 LYS C 1 1
19 35548 1 1 69 LYS CA C 8.579 7.320 0.461 1.00 . A A . 137 LYS CA 1 1
19 35549 1 1 69 LYS CB C 9.167 5.998 0.954 1.00 . A A . 137 LYS CB 1 1
19 35550 1 1 69 LYS CD C 11.478 6.730 1.611 1.00 . A A . 137 LYS CD 1 1
19 35551 1 1 69 LYS CE C 12.551 6.641 2.684 1.00 . A A . 137 LYS CE 1 1
19 35552 1 1 69 LYS CG C 10.156 6.161 2.096 1.00 . A A . 137 LYS CG 1 1
19 35553 1 1 69 LYS H H 7.292 7.311 2.144 1.00 . A A . 137 LYS H 1 1
19 35554 1 1 69 LYS HA H 9.384 8.018 0.287 1.00 . A A . 137 LYS HA 1 1
19 35555 1 1 69 LYS HB2 H 8.361 5.364 1.290 1.00 . A A . 137 LYS HB2 1 1
19 35556 1 1 69 LYS HB3 H 9.674 5.515 0.133 1.00 . A A . 137 LYS HB3 1 1
19 35557 1 1 69 LYS HD2 H 11.803 6.172 0.745 1.00 . A A . 137 LYS HD2 1 1
19 35558 1 1 69 LYS HD3 H 11.336 7.766 1.342 1.00 . A A . 137 LYS HD3 1 1
19 35559 1 1 69 LYS HE2 H 12.131 6.967 3.624 1.00 . A A . 137 LYS HE2 1 1
19 35560 1 1 69 LYS HE3 H 12.871 5.612 2.771 1.00 . A A . 137 LYS HE3 1 1
19 35561 1 1 69 LYS HG2 H 9.735 6.831 2.832 1.00 . A A . 137 LYS HG2 1 1
19 35562 1 1 69 LYS HG3 H 10.332 5.194 2.546 1.00 . A A . 137 LYS HG3 1 1
19 35563 1 1 69 LYS HZ1 H 14.052 7.303 1.390 1.00 . A A . 137 LYS HZ1 1 1
19 35564 1 1 69 LYS HZ2 H 14.511 7.284 3.018 1.00 . A A . 137 LYS HZ2 1 1
19 35565 1 1 69 LYS HZ3 H 13.481 8.497 2.445 1.00 . A A . 137 LYS HZ3 1 1
19 35566 1 1 69 LYS N N 7.702 7.897 1.476 1.00 . A A . 137 LYS N 1 1
19 35567 1 1 69 LYS NZ N 13.731 7.490 2.362 1.00 . A A . 137 LYS NZ 1 1
19 35568 1 1 69 LYS O O 8.419 7.156 -1.928 1.00 . A A . 137 LYS O 1 1
19 35569 1 1 70 VAL C C 5.213 7.950 -2.497 1.00 . A A . 138 VAL C 1 1
19 35570 1 1 70 VAL CA C 5.702 6.628 -1.914 1.00 . A A . 138 VAL CA 1 1
19 35571 1 1 70 VAL CB C 4.489 5.736 -1.574 1.00 . A A . 138 VAL CB 1 1
19 35572 1 1 70 VAL CG1 C 3.507 5.681 -2.734 1.00 . A A . 138 VAL CG1 1 1
19 35573 1 1 70 VAL CG2 C 4.949 4.336 -1.192 1.00 . A A . 138 VAL CG2 1 1
19 35574 1 1 70 VAL H H 6.118 6.828 0.143 1.00 . A A . 138 VAL H 1 1
19 35575 1 1 70 VAL HA H 6.302 6.119 -2.651 1.00 . A A . 138 VAL HA 1 1
19 35576 1 1 70 VAL HB H 3.984 6.167 -0.724 1.00 . A A . 138 VAL HB 1 1
19 35577 1 1 70 VAL HG11 H 2.665 5.061 -2.463 1.00 . A A . 138 VAL HG11 1 1
19 35578 1 1 70 VAL HG12 H 3.995 5.267 -3.604 1.00 . A A . 138 VAL HG12 1 1
19 35579 1 1 70 VAL HG13 H 3.160 6.681 -2.955 1.00 . A A . 138 VAL HG13 1 1
19 35580 1 1 70 VAL HG21 H 4.299 3.940 -0.425 1.00 . A A . 138 VAL HG21 1 1
19 35581 1 1 70 VAL HG22 H 5.962 4.378 -0.820 1.00 . A A . 138 VAL HG22 1 1
19 35582 1 1 70 VAL HG23 H 4.912 3.694 -2.061 1.00 . A A . 138 VAL HG23 1 1
19 35583 1 1 70 VAL N N 6.531 6.853 -0.745 1.00 . A A . 138 VAL N 1 1
19 35584 1 1 70 VAL O O 5.307 8.184 -3.700 1.00 . A A . 138 VAL O 1 1
19 35585 1 1 71 LYS C C 5.241 10.893 -2.825 1.00 . A A . 139 LYS C 1 1
19 35586 1 1 71 LYS CA C 4.171 10.101 -2.083 1.00 . A A . 139 LYS CA 1 1
19 35587 1 1 71 LYS CB C 3.642 10.923 -0.913 1.00 . A A . 139 LYS CB 1 1
19 35588 1 1 71 LYS CD C 4.020 11.858 1.386 1.00 . A A . 139 LYS CD 1 1
19 35589 1 1 71 LYS CE C 4.558 13.276 1.502 1.00 . A A . 139 LYS CE 1 1
19 35590 1 1 71 LYS CG C 4.643 11.118 0.212 1.00 . A A . 139 LYS CG 1 1
19 35591 1 1 71 LYS H H 4.618 8.569 -0.692 1.00 . A A . 139 LYS H 1 1
19 35592 1 1 71 LYS HA H 3.360 9.905 -2.764 1.00 . A A . 139 LYS HA 1 1
19 35593 1 1 71 LYS HB2 H 3.363 11.894 -1.286 1.00 . A A . 139 LYS HB2 1 1
19 35594 1 1 71 LYS HB3 H 2.767 10.434 -0.510 1.00 . A A . 139 LYS HB3 1 1
19 35595 1 1 71 LYS HD2 H 2.951 11.902 1.246 1.00 . A A . 139 LYS HD2 1 1
19 35596 1 1 71 LYS HD3 H 4.243 11.322 2.297 1.00 . A A . 139 LYS HD3 1 1
19 35597 1 1 71 LYS HE2 H 4.713 13.504 2.547 1.00 . A A . 139 LYS HE2 1 1
19 35598 1 1 71 LYS HE3 H 5.501 13.334 0.978 1.00 . A A . 139 LYS HE3 1 1
19 35599 1 1 71 LYS HG2 H 4.986 10.153 0.550 1.00 . A A . 139 LYS HG2 1 1
19 35600 1 1 71 LYS HG3 H 5.481 11.690 -0.160 1.00 . A A . 139 LYS HG3 1 1
19 35601 1 1 71 LYS HZ1 H 3.886 15.234 1.225 1.00 . A A . 139 LYS HZ1 1 1
19 35602 1 1 71 LYS HZ2 H 2.648 14.082 1.241 1.00 . A A . 139 LYS HZ2 1 1
19 35603 1 1 71 LYS HZ3 H 3.646 14.231 -0.117 1.00 . A A . 139 LYS HZ3 1 1
19 35604 1 1 71 LYS N N 4.679 8.811 -1.638 1.00 . A A . 139 LYS N 1 1
19 35605 1 1 71 LYS NZ N 3.619 14.276 0.922 1.00 . A A . 139 LYS NZ 1 1
19 35606 1 1 71 LYS O O 4.927 11.747 -3.654 1.00 . A A . 139 LYS O 1 1
19 35607 1 1 72 HIS C C 7.739 10.797 -4.646 1.00 . A A . 140 HIS C 1 1
19 35608 1 1 72 HIS CA C 7.609 11.276 -3.200 1.00 . A A . 140 HIS CA 1 1
19 35609 1 1 72 HIS CB C 8.917 11.027 -2.447 1.00 . A A . 140 HIS CB 1 1
19 35610 1 1 72 HIS CD2 C 9.566 13.528 -2.676 1.00 . A A . 140 HIS CD2 1 1
19 35611 1 1 72 HIS CE1 C 11.654 13.379 -2.023 1.00 . A A . 140 HIS CE1 1 1
19 35612 1 1 72 HIS CG C 9.808 12.229 -2.382 1.00 . A A . 140 HIS CG 1 1
19 35613 1 1 72 HIS H H 6.696 9.897 -1.879 1.00 . A A . 140 HIS H 1 1
19 35614 1 1 72 HIS HA H 7.397 12.334 -3.200 1.00 . A A . 140 HIS HA 1 1
19 35615 1 1 72 HIS HB2 H 8.689 10.729 -1.434 1.00 . A A . 140 HIS HB2 1 1
19 35616 1 1 72 HIS HB3 H 9.462 10.233 -2.936 1.00 . A A . 140 HIS HB3 1 1
19 35617 1 1 72 HIS HD1 H 11.601 11.359 -1.696 1.00 . A A . 140 HIS HD1 1 1
19 35618 1 1 72 HIS HD2 H 8.631 13.942 -3.028 1.00 . A A . 140 HIS HD2 1 1
19 35619 1 1 72 HIS HE1 H 12.670 13.635 -1.762 1.00 . A A . 140 HIS HE1 1 1
19 35620 1 1 72 HIS HE2 H 10.828 15.195 -2.487 1.00 . A A . 140 HIS HE2 1 1
19 35621 1 1 72 HIS N N 6.504 10.596 -2.537 1.00 . A A . 140 HIS N 1 1
19 35622 1 1 72 HIS ND1 N 11.125 12.169 -1.977 1.00 . A A . 140 HIS ND1 1 1
19 35623 1 1 72 HIS NE2 N 10.729 14.221 -2.445 1.00 . A A . 140 HIS NE2 1 1
19 35624 1 1 72 HIS O O 8.622 11.239 -5.380 1.00 . A A . 140 HIS O 1 1
19 35625 1 1 73 LEU C C 6.132 10.265 -7.364 1.00 . A A . 141 LEU C 1 1
19 35626 1 1 73 LEU CA C 6.857 9.340 -6.393 1.00 . A A . 141 LEU CA 1 1
19 35627 1 1 73 LEU CB C 6.193 7.963 -6.391 1.00 . A A . 141 LEU CB 1 1
19 35628 1 1 73 LEU CD1 C 5.951 5.734 -5.277 1.00 . A A . 141 LEU CD1 1 1
19 35629 1 1 73 LEU CD2 C 8.188 6.478 -6.118 1.00 . A A . 141 LEU CD2 1 1
19 35630 1 1 73 LEU CG C 6.872 6.921 -5.504 1.00 . A A . 141 LEU CG 1 1
19 35631 1 1 73 LEU H H 6.172 9.572 -4.411 1.00 . A A . 141 LEU H 1 1
19 35632 1 1 73 LEU HA H 7.884 9.235 -6.707 1.00 . A A . 141 LEU HA 1 1
19 35633 1 1 73 LEU HB2 H 5.171 8.080 -6.055 1.00 . A A . 141 LEU HB2 1 1
19 35634 1 1 73 LEU HB3 H 6.181 7.589 -7.404 1.00 . A A . 141 LEU HB3 1 1
19 35635 1 1 73 LEU HD11 H 4.943 6.088 -5.114 1.00 . A A . 141 LEU HD11 1 1
19 35636 1 1 73 LEU HD12 H 6.283 5.180 -4.412 1.00 . A A . 141 LEU HD12 1 1
19 35637 1 1 73 LEU HD13 H 5.971 5.092 -6.146 1.00 . A A . 141 LEU HD13 1 1
19 35638 1 1 73 LEU HD21 H 8.055 6.324 -7.179 1.00 . A A . 141 LEU HD21 1 1
19 35639 1 1 73 LEU HD22 H 8.509 5.557 -5.657 1.00 . A A . 141 LEU HD22 1 1
19 35640 1 1 73 LEU HD23 H 8.933 7.242 -5.955 1.00 . A A . 141 LEU HD23 1 1
19 35641 1 1 73 LEU HG H 7.087 7.364 -4.542 1.00 . A A . 141 LEU HG 1 1
19 35642 1 1 73 LEU N N 6.850 9.888 -5.044 1.00 . A A . 141 LEU N 1 1
19 35643 1 1 73 LEU O O 6.756 10.932 -8.187 1.00 . A A . 141 LEU O 1 1
19 35644 1 1 74 THR C C 2.733 11.597 -7.405 1.00 . A A . 142 THR C 1 1
19 35645 1 1 74 THR CA C 3.991 11.134 -8.130 1.00 . A A . 142 THR CA 1 1
19 35646 1 1 74 THR CB C 3.605 10.364 -9.399 1.00 . A A . 142 THR CB 1 1
19 35647 1 1 74 THR CG2 C 2.606 9.253 -9.151 1.00 . A A . 142 THR CG2 1 1
19 35648 1 1 74 THR H H 4.366 9.740 -6.586 1.00 . A A . 142 THR H 1 1
19 35649 1 1 74 THR HA H 4.576 11.998 -8.406 1.00 . A A . 142 THR HA 1 1
19 35650 1 1 74 THR HB H 4.492 9.919 -9.823 1.00 . A A . 142 THR HB 1 1
19 35651 1 1 74 THR HG1 H 2.857 10.749 -11.168 1.00 . A A . 142 THR HG1 1 1
19 35652 1 1 74 THR HG21 H 1.653 9.521 -9.581 1.00 . A A . 142 THR HG21 1 1
19 35653 1 1 74 THR HG22 H 2.491 9.103 -8.087 1.00 . A A . 142 THR HG22 1 1
19 35654 1 1 74 THR HG23 H 2.962 8.341 -9.606 1.00 . A A . 142 THR HG23 1 1
19 35655 1 1 74 THR N N 4.807 10.296 -7.262 1.00 . A A . 142 THR N 1 1
19 35656 1 1 74 THR O O 2.487 11.218 -6.260 1.00 . A A . 142 THR O 1 1
19 35657 1 1 74 THR OG1 O 3.042 11.238 -10.363 1.00 . A A . 142 THR OG1 1 1
19 35658 1 1 75 ARG C C -0.488 12.073 -8.007 1.00 . A A . 143 ARG C 1 1
19 35659 1 1 75 ARG CA C 0.688 12.908 -7.514 1.00 . A A . 143 ARG CA 1 1
19 35660 1 1 75 ARG CB C 0.484 14.379 -7.885 1.00 . A A . 143 ARG CB 1 1
19 35661 1 1 75 ARG CD C 0.362 16.673 -6.868 1.00 . A A . 143 ARG CD 1 1
19 35662 1 1 75 ARG CG C -0.072 15.221 -6.749 1.00 . A A . 143 ARG CG 1 1
19 35663 1 1 75 ARG CZ C -0.280 18.636 -8.212 1.00 . A A . 143 ARG CZ 1 1
19 35664 1 1 75 ARG H H 2.175 12.665 -8.999 1.00 . A A . 143 ARG H 1 1
19 35665 1 1 75 ARG HA H 0.756 12.820 -6.439 1.00 . A A . 143 ARG HA 1 1
19 35666 1 1 75 ARG HB2 H 1.434 14.797 -8.184 1.00 . A A . 143 ARG HB2 1 1
19 35667 1 1 75 ARG HB3 H -0.204 14.436 -8.717 1.00 . A A . 143 ARG HB3 1 1
19 35668 1 1 75 ARG HD2 H 0.429 17.098 -5.878 1.00 . A A . 143 ARG HD2 1 1
19 35669 1 1 75 ARG HD3 H 1.334 16.707 -7.340 1.00 . A A . 143 ARG HD3 1 1
19 35670 1 1 75 ARG HE H -1.480 17.098 -7.788 1.00 . A A . 143 ARG HE 1 1
19 35671 1 1 75 ARG HG2 H -1.151 15.175 -6.774 1.00 . A A . 143 ARG HG2 1 1
19 35672 1 1 75 ARG HG3 H 0.286 14.823 -5.810 1.00 . A A . 143 ARG HG3 1 1
19 35673 1 1 75 ARG HH11 H 1.624 18.674 -7.530 1.00 . A A . 143 ARG HH11 1 1
19 35674 1 1 75 ARG HH12 H 1.148 20.042 -8.478 1.00 . A A . 143 ARG HH12 1 1
19 35675 1 1 75 ARG HH21 H -2.108 18.898 -9.035 1.00 . A A . 143 ARG HH21 1 1
19 35676 1 1 75 ARG HH22 H -0.971 20.170 -9.333 1.00 . A A . 143 ARG HH22 1 1
19 35677 1 1 75 ARG N N 1.931 12.408 -8.086 1.00 . A A . 143 ARG N 1 1
19 35678 1 1 75 ARG NE N -0.578 17.462 -7.660 1.00 . A A . 143 ARG NE 1 1
19 35679 1 1 75 ARG NH1 N 0.930 19.160 -8.061 1.00 . A A . 143 ARG NH1 1 1
19 35680 1 1 75 ARG NH2 N -1.194 19.287 -8.918 1.00 . A A . 143 ARG NH2 1 1
19 35681 1 1 75 ARG O O -1.599 12.578 -8.172 1.00 . A A . 143 ARG O 1 1
19 35682 1 1 76 ASP C C -1.427 8.696 -7.793 1.00 . A A . 144 ASP C 1 1
19 35683 1 1 76 ASP CA C -1.253 9.877 -8.735 1.00 . A A . 144 ASP CA 1 1
19 35684 1 1 76 ASP CB C -0.900 9.389 -10.141 1.00 . A A . 144 ASP CB 1 1
19 35685 1 1 76 ASP CG C -0.432 10.514 -11.045 1.00 . A A . 144 ASP CG 1 1
19 35686 1 1 76 ASP H H 0.679 10.453 -8.104 1.00 . A A . 144 ASP H 1 1
19 35687 1 1 76 ASP HA H -2.185 10.411 -8.777 1.00 . A A . 144 ASP HA 1 1
19 35688 1 1 76 ASP HB2 H -0.112 8.656 -10.075 1.00 . A A . 144 ASP HB2 1 1
19 35689 1 1 76 ASP HB3 H -1.773 8.935 -10.586 1.00 . A A . 144 ASP HB3 1 1
19 35690 1 1 76 ASP N N -0.229 10.791 -8.249 1.00 . A A . 144 ASP N 1 1
19 35691 1 1 76 ASP O O -1.084 7.562 -8.125 1.00 . A A . 144 ASP O 1 1
19 35692 1 1 76 ASP OD1 O 0.573 11.172 -10.702 1.00 . A A . 144 ASP OD1 1 1
19 35693 1 1 76 ASP OD2 O -1.071 10.737 -12.095 1.00 . A A . 144 ASP OD2 1 1
19 35694 1 1 77 TRP C C -3.214 6.908 -6.167 1.00 . A A . 145 TRP C 1 1
19 35695 1 1 77 TRP CA C -2.217 7.932 -5.633 1.00 . A A . 145 TRP CA 1 1
19 35696 1 1 77 TRP CB C -2.700 8.559 -4.325 1.00 . A A . 145 TRP CB 1 1
19 35697 1 1 77 TRP CD1 C -0.235 8.973 -3.765 1.00 . A A . 145 TRP CD1 1 1
19 35698 1 1 77 TRP CD2 C -1.668 9.930 -2.334 1.00 . A A . 145 TRP CD2 1 1
19 35699 1 1 77 TRP CE2 C -0.353 10.226 -1.924 1.00 . A A . 145 TRP CE2 1 1
19 35700 1 1 77 TRP CE3 C -2.737 10.429 -1.584 1.00 . A A . 145 TRP CE3 1 1
19 35701 1 1 77 TRP CG C -1.570 9.125 -3.515 1.00 . A A . 145 TRP CG 1 1
19 35702 1 1 77 TRP CH2 C -1.146 11.474 -0.082 1.00 . A A . 145 TRP CH2 1 1
19 35703 1 1 77 TRP CZ2 C -0.081 10.999 -0.797 1.00 . A A . 145 TRP CZ2 1 1
19 35704 1 1 77 TRP CZ3 C -2.464 11.196 -0.466 1.00 . A A . 145 TRP CZ3 1 1
19 35705 1 1 77 TRP H H -2.239 9.887 -6.410 1.00 . A A . 145 TRP H 1 1
19 35706 1 1 77 TRP HA H -1.278 7.432 -5.452 1.00 . A A . 145 TRP HA 1 1
19 35707 1 1 77 TRP HB2 H -3.389 9.360 -4.548 1.00 . A A . 145 TRP HB2 1 1
19 35708 1 1 77 TRP HB3 H -3.201 7.811 -3.731 1.00 . A A . 145 TRP HB3 1 1
19 35709 1 1 77 TRP HD1 H 0.167 8.412 -4.595 1.00 . A A . 145 TRP HD1 1 1
19 35710 1 1 77 TRP HE1 H 1.484 9.665 -2.782 1.00 . A A . 145 TRP HE1 1 1
19 35711 1 1 77 TRP HE3 H -3.759 10.224 -1.864 1.00 . A A . 145 TRP HE3 1 1
19 35712 1 1 77 TRP HH2 H -0.982 12.077 0.798 1.00 . A A . 145 TRP HH2 1 1
19 35713 1 1 77 TRP HZ2 H 0.929 11.224 -0.488 1.00 . A A . 145 TRP HZ2 1 1
19 35714 1 1 77 TRP HZ3 H -3.278 11.589 0.126 1.00 . A A . 145 TRP HZ3 1 1
19 35715 1 1 77 TRP N N -1.979 8.968 -6.616 1.00 . A A . 145 TRP N 1 1
19 35716 1 1 77 TRP NE1 N 0.503 9.630 -2.815 1.00 . A A . 145 TRP NE1 1 1
19 35717 1 1 77 TRP O O -3.291 5.785 -5.669 1.00 . A A . 145 TRP O 1 1
19 35718 1 1 78 ARG C C -4.161 5.198 -8.431 1.00 . A A . 146 ARG C 1 1
19 35719 1 1 78 ARG CA C -4.909 6.383 -7.832 1.00 . A A . 146 ARG CA 1 1
19 35720 1 1 78 ARG CB C -5.735 7.098 -8.910 1.00 . A A . 146 ARG CB 1 1
19 35721 1 1 78 ARG CD C -5.390 9.572 -9.213 1.00 . A A . 146 ARG CD 1 1
19 35722 1 1 78 ARG CG C -4.977 8.181 -9.666 1.00 . A A . 146 ARG CG 1 1
19 35723 1 1 78 ARG CZ C -6.513 11.524 -10.217 1.00 . A A . 146 ARG CZ 1 1
19 35724 1 1 78 ARG H H -3.832 8.187 -7.579 1.00 . A A . 146 ARG H 1 1
19 35725 1 1 78 ARG HA H -5.572 6.019 -7.058 1.00 . A A . 146 ARG HA 1 1
19 35726 1 1 78 ARG HB2 H -6.075 6.364 -9.627 1.00 . A A . 146 ARG HB2 1 1
19 35727 1 1 78 ARG HB3 H -6.597 7.552 -8.442 1.00 . A A . 146 ARG HB3 1 1
19 35728 1 1 78 ARG HD2 H -5.887 9.494 -8.257 1.00 . A A . 146 ARG HD2 1 1
19 35729 1 1 78 ARG HD3 H -4.503 10.181 -9.107 1.00 . A A . 146 ARG HD3 1 1
19 35730 1 1 78 ARG HE H -6.762 9.633 -10.804 1.00 . A A . 146 ARG HE 1 1
19 35731 1 1 78 ARG HG2 H -3.920 8.058 -9.494 1.00 . A A . 146 ARG HG2 1 1
19 35732 1 1 78 ARG HG3 H -5.184 8.082 -10.721 1.00 . A A . 146 ARG HG3 1 1
19 35733 1 1 78 ARG HH11 H -5.266 11.971 -8.686 1.00 . A A . 146 ARG HH11 1 1
19 35734 1 1 78 ARG HH12 H -6.066 13.324 -9.411 1.00 . A A . 146 ARG HH12 1 1
19 35735 1 1 78 ARG HH21 H -7.815 11.413 -11.757 1.00 . A A . 146 ARG HH21 1 1
19 35736 1 1 78 ARG HH22 H -7.514 13.009 -11.155 1.00 . A A . 146 ARG HH22 1 1
19 35737 1 1 78 ARG N N -3.952 7.289 -7.210 1.00 . A A . 146 ARG N 1 1
19 35738 1 1 78 ARG NE N -6.294 10.213 -10.166 1.00 . A A . 146 ARG NE 1 1
19 35739 1 1 78 ARG NH1 N -5.898 12.339 -9.368 1.00 . A A . 146 ARG NH1 1 1
19 35740 1 1 78 ARG NH2 N -7.349 12.023 -11.116 1.00 . A A . 146 ARG NH2 1 1
19 35741 1 1 78 ARG O O -4.464 4.044 -8.131 1.00 . A A . 146 ARG O 1 1
19 35742 1 1 79 THR C C -1.554 3.748 -8.785 1.00 . A A . 147 THR C 1 1
19 35743 1 1 79 THR CA C -2.338 4.450 -9.859 1.00 . A A . 147 THR CA 1 1
19 35744 1 1 79 THR CB C -1.391 5.027 -10.915 1.00 . A A . 147 THR CB 1 1
19 35745 1 1 79 THR CG2 C -0.676 6.270 -10.452 1.00 . A A . 147 THR CG2 1 1
19 35746 1 1 79 THR H H -2.944 6.431 -9.436 1.00 . A A . 147 THR H 1 1
19 35747 1 1 79 THR HA H -2.996 3.732 -10.319 1.00 . A A . 147 THR HA 1 1
19 35748 1 1 79 THR HB H -1.961 5.285 -11.795 1.00 . A A . 147 THR HB 1 1
19 35749 1 1 79 THR HG1 H -0.771 3.193 -11.233 1.00 . A A . 147 THR HG1 1 1
19 35750 1 1 79 THR HG21 H -1.396 7.056 -10.304 1.00 . A A . 147 THR HG21 1 1
19 35751 1 1 79 THR HG22 H 0.042 6.574 -11.199 1.00 . A A . 147 THR HG22 1 1
19 35752 1 1 79 THR HG23 H -0.166 6.067 -9.522 1.00 . A A . 147 THR HG23 1 1
19 35753 1 1 79 THR N N -3.155 5.494 -9.254 1.00 . A A . 147 THR N 1 1
19 35754 1 1 79 THR O O -1.307 2.546 -8.865 1.00 . A A . 147 THR O 1 1
19 35755 1 1 79 THR OG1 O -0.404 4.079 -11.284 1.00 . A A . 147 THR OG1 1 1
19 35756 1 1 80 THR C C -1.199 2.697 -6.128 1.00 . A A . 148 THR C 1 1
19 35757 1 1 80 THR CA C -0.448 3.920 -6.658 1.00 . A A . 148 THR CA 1 1
19 35758 1 1 80 THR CB C -0.254 4.956 -5.549 1.00 . A A . 148 THR CB 1 1
19 35759 1 1 80 THR CG2 C 0.610 4.466 -4.408 1.00 . A A . 148 THR CG2 1 1
19 35760 1 1 80 THR H H -1.422 5.456 -7.742 1.00 . A A . 148 THR H 1 1
19 35761 1 1 80 THR HA H 0.511 3.612 -7.030 1.00 . A A . 148 THR HA 1 1
19 35762 1 1 80 THR HB H -1.219 5.220 -5.144 1.00 . A A . 148 THR HB 1 1
19 35763 1 1 80 THR HG1 H 1.207 5.911 -6.438 1.00 . A A . 148 THR HG1 1 1
19 35764 1 1 80 THR HG21 H 1.648 4.640 -4.645 1.00 . A A . 148 THR HG21 1 1
19 35765 1 1 80 THR HG22 H 0.445 3.409 -4.258 1.00 . A A . 148 THR HG22 1 1
19 35766 1 1 80 THR HG23 H 0.353 5.002 -3.506 1.00 . A A . 148 THR HG23 1 1
19 35767 1 1 80 THR N N -1.182 4.498 -7.761 1.00 . A A . 148 THR N 1 1
19 35768 1 1 80 THR O O -0.595 1.723 -5.666 1.00 . A A . 148 THR O 1 1
19 35769 1 1 80 THR OG1 O 0.350 6.128 -6.065 1.00 . A A . 148 THR OG1 1 1
19 35770 1 1 81 ALA C C -3.486 0.567 -6.834 1.00 . A A . 149 ALA C 1 1
19 35771 1 1 81 ALA CA C -3.371 1.650 -5.772 1.00 . A A . 149 ALA CA 1 1
19 35772 1 1 81 ALA CB C -4.748 2.161 -5.378 1.00 . A A . 149 ALA CB 1 1
19 35773 1 1 81 ALA H H -2.951 3.542 -6.639 1.00 . A A . 149 ALA H 1 1
19 35774 1 1 81 ALA HA H -2.909 1.225 -4.892 1.00 . A A . 149 ALA HA 1 1
19 35775 1 1 81 ALA HB1 H -4.778 2.324 -4.310 1.00 . A A . 149 ALA HB1 1 1
19 35776 1 1 81 ALA HB2 H -5.495 1.429 -5.651 1.00 . A A . 149 ALA HB2 1 1
19 35777 1 1 81 ALA HB3 H -4.949 3.090 -5.891 1.00 . A A . 149 ALA HB3 1 1
19 35778 1 1 81 ALA N N -2.528 2.750 -6.227 1.00 . A A . 149 ALA N 1 1
19 35779 1 1 81 ALA O O -3.088 -0.576 -6.613 1.00 . A A . 149 ALA O 1 1
19 35780 1 1 82 HIS C C -2.855 -0.657 -9.430 1.00 . A A . 150 HIS C 1 1
19 35781 1 1 82 HIS CA C -4.189 -0.006 -9.091 1.00 . A A . 150 HIS CA 1 1
19 35782 1 1 82 HIS CB C -4.763 0.698 -10.318 1.00 . A A . 150 HIS CB 1 1
19 35783 1 1 82 HIS CD2 C -5.775 -1.542 -11.148 1.00 . A A . 150 HIS CD2 1 1
19 35784 1 1 82 HIS CE1 C -6.591 -0.835 -13.057 1.00 . A A . 150 HIS CE1 1 1
19 35785 1 1 82 HIS CG C -5.486 -0.223 -11.251 1.00 . A A . 150 HIS CG 1 1
19 35786 1 1 82 HIS H H -4.322 1.864 -8.108 1.00 . A A . 150 HIS H 1 1
19 35787 1 1 82 HIS HA H -4.878 -0.772 -8.771 1.00 . A A . 150 HIS HA 1 1
19 35788 1 1 82 HIS HB2 H -5.461 1.453 -9.992 1.00 . A A . 150 HIS HB2 1 1
19 35789 1 1 82 HIS HB3 H -3.960 1.167 -10.866 1.00 . A A . 150 HIS HB3 1 1
19 35790 1 1 82 HIS HD1 H -5.964 1.098 -12.823 1.00 . A A . 150 HIS HD1 1 1
19 35791 1 1 82 HIS HD2 H -5.514 -2.192 -10.326 1.00 . A A . 150 HIS HD2 1 1
19 35792 1 1 82 HIS HE1 H -7.087 -0.809 -14.017 1.00 . A A . 150 HIS HE1 1 1
19 35793 1 1 82 HIS HE2 H -6.876 -2.770 -12.448 1.00 . A A . 150 HIS HE2 1 1
19 35794 1 1 82 HIS N N -4.028 0.937 -7.991 1.00 . A A . 150 HIS N 1 1
19 35795 1 1 82 HIS ND1 N -6.010 0.189 -12.459 1.00 . A A . 150 HIS ND1 1 1
19 35796 1 1 82 HIS NE2 N -6.462 -1.897 -12.284 1.00 . A A . 150 HIS NE2 1 1
19 35797 1 1 82 HIS O O -2.808 -1.781 -9.925 1.00 . A A . 150 HIS O 1 1
19 35798 1 1 83 ALA C C -0.180 -1.684 -8.525 1.00 . A A . 151 ALA C 1 1
19 35799 1 1 83 ALA CA C -0.437 -0.464 -9.395 1.00 . A A . 151 ALA CA 1 1
19 35800 1 1 83 ALA CB C 0.609 0.607 -9.128 1.00 . A A . 151 ALA CB 1 1
19 35801 1 1 83 ALA H H -1.866 0.938 -8.733 1.00 . A A . 151 ALA H 1 1
19 35802 1 1 83 ALA HA H -0.380 -0.751 -10.435 1.00 . A A . 151 ALA HA 1 1
19 35803 1 1 83 ALA HB1 H 1.566 0.140 -8.957 1.00 . A A . 151 ALA HB1 1 1
19 35804 1 1 83 ALA HB2 H 0.327 1.176 -8.254 1.00 . A A . 151 ALA HB2 1 1
19 35805 1 1 83 ALA HB3 H 0.677 1.267 -9.981 1.00 . A A . 151 ALA HB3 1 1
19 35806 1 1 83 ALA N N -1.769 0.053 -9.140 1.00 . A A . 151 ALA N 1 1
19 35807 1 1 83 ALA O O 0.117 -2.769 -9.027 1.00 . A A . 151 ALA O 1 1
19 35808 1 1 84 LEU C C -1.023 -3.754 -6.560 1.00 . A A . 152 LEU C 1 1
19 35809 1 1 84 LEU CA C -0.096 -2.589 -6.273 1.00 . A A . 152 LEU CA 1 1
19 35810 1 1 84 LEU CB C -0.299 -2.073 -4.861 1.00 . A A . 152 LEU CB 1 1
19 35811 1 1 84 LEU CD1 C 2.049 -1.216 -5.109 1.00 . A A . 152 LEU CD1 1 1
19 35812 1 1 84 LEU CD2 C 0.715 -0.681 -3.058 1.00 . A A . 152 LEU CD2 1 1
19 35813 1 1 84 LEU CG C 0.986 -1.718 -4.133 1.00 . A A . 152 LEU CG 1 1
19 35814 1 1 84 LEU H H -0.551 -0.614 -6.871 1.00 . A A . 152 LEU H 1 1
19 35815 1 1 84 LEU HA H 0.921 -2.933 -6.382 1.00 . A A . 152 LEU HA 1 1
19 35816 1 1 84 LEU HB2 H -0.922 -1.191 -4.907 1.00 . A A . 152 LEU HB2 1 1
19 35817 1 1 84 LEU HB3 H -0.815 -2.828 -4.291 1.00 . A A . 152 LEU HB3 1 1
19 35818 1 1 84 LEU HD11 H 1.563 -0.758 -5.963 1.00 . A A . 152 LEU HD11 1 1
19 35819 1 1 84 LEU HD12 H 2.658 -2.050 -5.444 1.00 . A A . 152 LEU HD12 1 1
19 35820 1 1 84 LEU HD13 H 2.674 -0.488 -4.617 1.00 . A A . 152 LEU HD13 1 1
19 35821 1 1 84 LEU HD21 H 0.278 -1.159 -2.197 1.00 . A A . 152 LEU HD21 1 1
19 35822 1 1 84 LEU HD22 H 0.033 0.060 -3.442 1.00 . A A . 152 LEU HD22 1 1
19 35823 1 1 84 LEU HD23 H 1.639 -0.205 -2.776 1.00 . A A . 152 LEU HD23 1 1
19 35824 1 1 84 LEU HG H 1.358 -2.606 -3.661 1.00 . A A . 152 LEU HG 1 1
19 35825 1 1 84 LEU N N -0.306 -1.501 -7.216 1.00 . A A . 152 LEU N 1 1
19 35826 1 1 84 LEU O O -0.672 -4.911 -6.343 1.00 . A A . 152 LEU O 1 1
19 35827 1 1 85 LYS C C -2.501 -5.527 -8.308 1.00 . A A . 153 LYS C 1 1
19 35828 1 1 85 LYS CA C -3.167 -4.478 -7.417 1.00 . A A . 153 LYS CA 1 1
19 35829 1 1 85 LYS CB C -4.377 -3.871 -8.128 1.00 . A A . 153 LYS CB 1 1
19 35830 1 1 85 LYS CD C -6.591 -2.739 -7.767 1.00 . A A . 153 LYS CD 1 1
19 35831 1 1 85 LYS CE C -7.533 -2.325 -6.647 1.00 . A A . 153 LYS CE 1 1
19 35832 1 1 85 LYS CG C -5.166 -2.900 -7.264 1.00 . A A . 153 LYS CG 1 1
19 35833 1 1 85 LYS H H -2.409 -2.504 -7.224 1.00 . A A . 153 LYS H 1 1
19 35834 1 1 85 LYS HA H -3.492 -4.952 -6.502 1.00 . A A . 153 LYS HA 1 1
19 35835 1 1 85 LYS HB2 H -4.038 -3.344 -9.006 1.00 . A A . 153 LYS HB2 1 1
19 35836 1 1 85 LYS HB3 H -5.039 -4.668 -8.431 1.00 . A A . 153 LYS HB3 1 1
19 35837 1 1 85 LYS HD2 H -6.608 -1.982 -8.537 1.00 . A A . 153 LYS HD2 1 1
19 35838 1 1 85 LYS HD3 H -6.926 -3.681 -8.178 1.00 . A A . 153 LYS HD3 1 1
19 35839 1 1 85 LYS HE2 H -7.811 -3.204 -6.084 1.00 . A A . 153 LYS HE2 1 1
19 35840 1 1 85 LYS HE3 H -7.018 -1.631 -6.000 1.00 . A A . 153 LYS HE3 1 1
19 35841 1 1 85 LYS HG2 H -5.191 -3.273 -6.253 1.00 . A A . 153 LYS HG2 1 1
19 35842 1 1 85 LYS HG3 H -4.676 -1.939 -7.283 1.00 . A A . 153 LYS HG3 1 1
19 35843 1 1 85 LYS HZ1 H -9.587 -1.946 -6.589 1.00 . A A . 153 LYS HZ1 1 1
19 35844 1 1 85 LYS HZ2 H -8.940 -1.975 -8.152 1.00 . A A . 153 LYS HZ2 1 1
19 35845 1 1 85 LYS HZ3 H -8.664 -0.641 -7.149 1.00 . A A . 153 LYS HZ3 1 1
19 35846 1 1 85 LYS N N -2.199 -3.444 -7.068 1.00 . A A . 153 LYS N 1 1
19 35847 1 1 85 LYS NZ N -8.768 -1.676 -7.171 1.00 . A A . 153 LYS NZ 1 1
19 35848 1 1 85 LYS O O -2.887 -6.695 -8.313 1.00 . A A . 153 LYS O 1 1
19 35849 1 1 86 TYR C C 0.609 -6.356 -9.273 1.00 . A A . 154 TYR C 1 1
19 35850 1 1 86 TYR CA C -0.718 -5.975 -9.925 1.00 . A A . 154 TYR CA 1 1
19 35851 1 1 86 TYR CB C -0.450 -5.292 -11.267 1.00 . A A . 154 TYR CB 1 1
19 35852 1 1 86 TYR CD1 C -2.524 -5.663 -12.656 1.00 . A A . 154 TYR CD1 1 1
19 35853 1 1 86 TYR CD2 C -2.041 -3.447 -11.923 1.00 . A A . 154 TYR CD2 1 1
19 35854 1 1 86 TYR CE1 C -3.662 -5.208 -13.295 1.00 . A A . 154 TYR CE1 1 1
19 35855 1 1 86 TYR CE2 C -3.176 -2.984 -12.558 1.00 . A A . 154 TYR CE2 1 1
19 35856 1 1 86 TYR CG C -1.696 -4.792 -11.961 1.00 . A A . 154 TYR CG 1 1
19 35857 1 1 86 TYR CZ C -3.984 -3.868 -13.243 1.00 . A A . 154 TYR CZ 1 1
19 35858 1 1 86 TYR H H -1.210 -4.150 -8.977 1.00 . A A . 154 TYR H 1 1
19 35859 1 1 86 TYR HA H -1.302 -6.868 -10.089 1.00 . A A . 154 TYR HA 1 1
19 35860 1 1 86 TYR HB2 H 0.202 -4.447 -11.108 1.00 . A A . 154 TYR HB2 1 1
19 35861 1 1 86 TYR HB3 H 0.039 -5.995 -11.927 1.00 . A A . 154 TYR HB3 1 1
19 35862 1 1 86 TYR HD1 H -2.269 -6.712 -12.694 1.00 . A A . 154 TYR HD1 1 1
19 35863 1 1 86 TYR HD2 H -1.406 -2.758 -11.385 1.00 . A A . 154 TYR HD2 1 1
19 35864 1 1 86 TYR HE1 H -4.294 -5.900 -13.831 1.00 . A A . 154 TYR HE1 1 1
19 35865 1 1 86 TYR HE2 H -3.427 -1.934 -12.517 1.00 . A A . 154 TYR HE2 1 1
19 35866 1 1 86 TYR HH H -5.846 -4.009 -13.701 1.00 . A A . 154 TYR HH 1 1
19 35867 1 1 86 TYR N N -1.476 -5.091 -9.043 1.00 . A A . 154 TYR N 1 1
19 35868 1 1 86 TYR O O 1.557 -6.753 -9.950 1.00 . A A . 154 TYR O 1 1
19 35869 1 1 86 TYR OH O -5.115 -3.411 -13.879 1.00 . A A . 154 TYR OH 1 1
19 35870 1 1 87 SER C C 1.586 -7.783 -6.337 1.00 . A A . 155 SER C 1 1
19 35871 1 1 87 SER CA C 1.850 -6.555 -7.183 1.00 . A A . 155 SER CA 1 1
19 35872 1 1 87 SER CB C 2.241 -5.379 -6.288 1.00 . A A . 155 SER CB 1 1
19 35873 1 1 87 SER H H -0.129 -5.917 -7.474 1.00 . A A . 155 SER H 1 1
19 35874 1 1 87 SER HA H 2.653 -6.763 -7.873 1.00 . A A . 155 SER HA 1 1
19 35875 1 1 87 SER HB2 H 1.401 -5.108 -5.667 1.00 . A A . 155 SER HB2 1 1
19 35876 1 1 87 SER HB3 H 3.069 -5.669 -5.662 1.00 . A A . 155 SER HB3 1 1
19 35877 1 1 87 SER HG H 3.155 -4.538 -7.804 1.00 . A A . 155 SER HG 1 1
19 35878 1 1 87 SER N N 0.661 -6.231 -7.952 1.00 . A A . 155 SER N 1 1
19 35879 1 1 87 SER O O 0.967 -7.701 -5.276 1.00 . A A . 155 SER O 1 1
19 35880 1 1 87 SER OG O 2.619 -4.253 -7.060 1.00 . A A . 155 SER OG 1 1
19 35881 1 1 88 VAL C C 3.022 -10.522 -5.236 1.00 . A A . 156 VAL C 1 1
19 35882 1 1 88 VAL CA C 1.832 -10.173 -6.123 1.00 . A A . 156 VAL CA 1 1
19 35883 1 1 88 VAL CB C 1.553 -11.302 -7.124 1.00 . A A . 156 VAL CB 1 1
19 35884 1 1 88 VAL CG1 C 2.800 -11.635 -7.931 1.00 . A A . 156 VAL CG1 1 1
19 35885 1 1 88 VAL CG2 C 1.015 -12.534 -6.411 1.00 . A A . 156 VAL CG2 1 1
19 35886 1 1 88 VAL H H 2.513 -8.928 -7.678 1.00 . A A . 156 VAL H 1 1
19 35887 1 1 88 VAL HA H 0.958 -10.057 -5.497 1.00 . A A . 156 VAL HA 1 1
19 35888 1 1 88 VAL HB H 0.792 -10.946 -7.810 1.00 . A A . 156 VAL HB 1 1
19 35889 1 1 88 VAL HG11 H 2.570 -12.414 -8.642 1.00 . A A . 156 VAL HG11 1 1
19 35890 1 1 88 VAL HG12 H 3.579 -11.975 -7.264 1.00 . A A . 156 VAL HG12 1 1
19 35891 1 1 88 VAL HG13 H 3.134 -10.754 -8.456 1.00 . A A . 156 VAL HG13 1 1
19 35892 1 1 88 VAL HG21 H 1.812 -13.002 -5.853 1.00 . A A . 156 VAL HG21 1 1
19 35893 1 1 88 VAL HG22 H 0.628 -13.231 -7.141 1.00 . A A . 156 VAL HG22 1 1
19 35894 1 1 88 VAL HG23 H 0.224 -12.242 -5.736 1.00 . A A . 156 VAL HG23 1 1
19 35895 1 1 88 VAL N N 2.038 -8.923 -6.822 1.00 . A A . 156 VAL N 1 1
19 35896 1 1 88 VAL O O 3.058 -11.591 -4.624 1.00 . A A . 156 VAL O 1 1
19 35897 1 1 89 VAL C C 4.740 -9.801 -2.846 1.00 . A A . 157 VAL C 1 1
19 35898 1 1 89 VAL CA C 5.153 -9.819 -4.311 1.00 . A A . 157 VAL CA 1 1
19 35899 1 1 89 VAL CB C 6.230 -8.744 -4.552 1.00 . A A . 157 VAL CB 1 1
19 35900 1 1 89 VAL CG1 C 7.475 -9.036 -3.728 1.00 . A A . 157 VAL CG1 1 1
19 35901 1 1 89 VAL CG2 C 6.571 -8.654 -6.032 1.00 . A A . 157 VAL CG2 1 1
19 35902 1 1 89 VAL H H 3.897 -8.765 -5.641 1.00 . A A . 157 VAL H 1 1
19 35903 1 1 89 VAL HA H 5.567 -10.786 -4.554 1.00 . A A . 157 VAL HA 1 1
19 35904 1 1 89 VAL HB H 5.833 -7.789 -4.239 1.00 . A A . 157 VAL HB 1 1
19 35905 1 1 89 VAL HG11 H 7.989 -9.890 -4.142 1.00 . A A . 157 VAL HG11 1 1
19 35906 1 1 89 VAL HG12 H 7.190 -9.246 -2.707 1.00 . A A . 157 VAL HG12 1 1
19 35907 1 1 89 VAL HG13 H 8.130 -8.176 -3.749 1.00 . A A . 157 VAL HG13 1 1
19 35908 1 1 89 VAL HG21 H 5.738 -9.016 -6.616 1.00 . A A . 157 VAL HG21 1 1
19 35909 1 1 89 VAL HG22 H 7.443 -9.256 -6.238 1.00 . A A . 157 VAL HG22 1 1
19 35910 1 1 89 VAL HG23 H 6.773 -7.626 -6.294 1.00 . A A . 157 VAL HG23 1 1
19 35911 1 1 89 VAL N N 3.985 -9.606 -5.148 1.00 . A A . 157 VAL N 1 1
19 35912 1 1 89 VAL O O 5.230 -10.586 -2.034 1.00 . A A . 157 VAL O 1 1
19 35913 1 1 90 LEU C C 1.838 -9.242 -1.169 1.00 . A A . 158 LEU C 1 1
19 35914 1 1 90 LEU CA C 3.287 -8.775 -1.177 1.00 . A A . 158 LEU CA 1 1
19 35915 1 1 90 LEU CB C 3.359 -7.315 -0.703 1.00 . A A . 158 LEU CB 1 1
19 35916 1 1 90 LEU CD1 C 5.488 -7.231 0.638 1.00 . A A . 158 LEU CD1 1 1
19 35917 1 1 90 LEU CD2 C 5.579 -6.964 -1.847 1.00 . A A . 158 LEU CD2 1 1
19 35918 1 1 90 LEU CG C 4.763 -6.703 -0.589 1.00 . A A . 158 LEU CG 1 1
19 35919 1 1 90 LEU H H 3.449 -8.321 -3.229 1.00 . A A . 158 LEU H 1 1
19 35920 1 1 90 LEU HA H 3.873 -9.401 -0.521 1.00 . A A . 158 LEU HA 1 1
19 35921 1 1 90 LEU HB2 H 2.787 -6.712 -1.392 1.00 . A A . 158 LEU HB2 1 1
19 35922 1 1 90 LEU HB3 H 2.889 -7.257 0.268 1.00 . A A . 158 LEU HB3 1 1
19 35923 1 1 90 LEU HD11 H 5.936 -6.405 1.174 1.00 . A A . 158 LEU HD11 1 1
19 35924 1 1 90 LEU HD12 H 6.261 -7.922 0.331 1.00 . A A . 158 LEU HD12 1 1
19 35925 1 1 90 LEU HD13 H 4.786 -7.740 1.282 1.00 . A A . 158 LEU HD13 1 1
19 35926 1 1 90 LEU HD21 H 6.005 -7.954 -1.801 1.00 . A A . 158 LEU HD21 1 1
19 35927 1 1 90 LEU HD22 H 6.372 -6.233 -1.918 1.00 . A A . 158 LEU HD22 1 1
19 35928 1 1 90 LEU HD23 H 4.939 -6.885 -2.713 1.00 . A A . 158 LEU HD23 1 1
19 35929 1 1 90 LEU HG H 4.665 -5.635 -0.475 1.00 . A A . 158 LEU HG 1 1
19 35930 1 1 90 LEU N N 3.810 -8.904 -2.527 1.00 . A A . 158 LEU N 1 1
19 35931 1 1 90 LEU O O 1.226 -9.377 -2.228 1.00 . A A . 158 LEU O 1 1
19 35932 1 1 91 GLU C C -1.005 -8.712 0.380 1.00 . A A . 159 GLU C 1 1
19 35933 1 1 91 GLU CA C -0.108 -9.910 0.093 1.00 . A A . 159 GLU CA 1 1
19 35934 1 1 91 GLU CB C -0.268 -10.989 1.173 1.00 . A A . 159 GLU CB 1 1
19 35935 1 1 91 GLU CD C -2.684 -11.493 0.628 1.00 . A A . 159 GLU CD 1 1
19 35936 1 1 91 GLU CG C -1.685 -11.127 1.709 1.00 . A A . 159 GLU CG 1 1
19 35937 1 1 91 GLU H H 1.797 -9.347 0.831 1.00 . A A . 159 GLU H 1 1
19 35938 1 1 91 GLU HA H -0.382 -10.327 -0.866 1.00 . A A . 159 GLU HA 1 1
19 35939 1 1 91 GLU HB2 H 0.027 -11.941 0.757 1.00 . A A . 159 GLU HB2 1 1
19 35940 1 1 91 GLU HB3 H 0.385 -10.754 1.999 1.00 . A A . 159 GLU HB3 1 1
19 35941 1 1 91 GLU HG2 H -1.698 -11.897 2.466 1.00 . A A . 159 GLU HG2 1 1
19 35942 1 1 91 GLU HG3 H -1.979 -10.186 2.149 1.00 . A A . 159 GLU HG3 1 1
19 35943 1 1 91 GLU N N 1.278 -9.477 0.010 1.00 . A A . 159 GLU N 1 1
19 35944 1 1 91 GLU O O -0.984 -8.157 1.470 1.00 . A A . 159 GLU O 1 1
19 35945 1 1 91 GLU OE1 O -2.301 -12.221 -0.311 1.00 . A A . 159 GLU OE1 1 1
19 35946 1 1 91 GLU OE2 O -3.849 -11.053 0.724 1.00 . A A . 159 GLU OE2 1 1
19 35947 1 1 92 LEU C C -4.068 -7.654 -0.024 1.00 . A A . 160 LEU C 1 1
19 35948 1 1 92 LEU CA C -2.697 -7.191 -0.499 1.00 . A A . 160 LEU CA 1 1
19 35949 1 1 92 LEU CB C -2.878 -6.563 -1.881 1.00 . A A . 160 LEU CB 1 1
19 35950 1 1 92 LEU CD1 C -2.308 -4.202 -2.505 1.00 . A A . 160 LEU CD1 1 1
19 35951 1 1 92 LEU CD2 C -0.564 -5.700 -1.474 1.00 . A A . 160 LEU CD2 1 1
19 35952 1 1 92 LEU CG C -1.783 -5.626 -2.374 1.00 . A A . 160 LEU CG 1 1
19 35953 1 1 92 LEU H H -1.754 -8.811 -1.462 1.00 . A A . 160 LEU H 1 1
19 35954 1 1 92 LEU HA H -2.276 -6.460 0.183 1.00 . A A . 160 LEU HA 1 1
19 35955 1 1 92 LEU HB2 H -2.947 -7.368 -2.592 1.00 . A A . 160 LEU HB2 1 1
19 35956 1 1 92 LEU HB3 H -3.808 -6.028 -1.884 1.00 . A A . 160 LEU HB3 1 1
19 35957 1 1 92 LEU HD11 H -2.485 -3.981 -3.551 1.00 . A A . 160 LEU HD11 1 1
19 35958 1 1 92 LEU HD12 H -1.582 -3.510 -2.107 1.00 . A A . 160 LEU HD12 1 1
19 35959 1 1 92 LEU HD13 H -3.235 -4.108 -1.960 1.00 . A A . 160 LEU HD13 1 1
19 35960 1 1 92 LEU HD21 H -0.808 -5.300 -0.504 1.00 . A A . 160 LEU HD21 1 1
19 35961 1 1 92 LEU HD22 H 0.245 -5.133 -1.909 1.00 . A A . 160 LEU HD22 1 1
19 35962 1 1 92 LEU HD23 H -0.266 -6.734 -1.371 1.00 . A A . 160 LEU HD23 1 1
19 35963 1 1 92 LEU HG H -1.487 -5.948 -3.354 1.00 . A A . 160 LEU HG 1 1
19 35964 1 1 92 LEU N N -1.788 -8.324 -0.614 1.00 . A A . 160 LEU N 1 1
19 35965 1 1 92 LEU O O -4.466 -8.782 -0.314 1.00 . A A . 160 LEU O 1 1
19 35966 1 1 93 ASN C C -6.917 -7.428 -0.269 1.00 . A A . 161 ASN C 1 1
19 35967 1 1 93 ASN CA C -6.191 -7.181 1.023 1.00 . A A . 161 ASN CA 1 1
19 35968 1 1 93 ASN CB C -6.949 -6.115 1.831 1.00 . A A . 161 ASN CB 1 1
19 35969 1 1 93 ASN CG C -8.452 -6.333 1.829 1.00 . A A . 161 ASN CG 1 1
19 35970 1 1 93 ASN H H -4.504 -5.880 0.794 1.00 . A A . 161 ASN H 1 1
19 35971 1 1 93 ASN HA H -6.130 -8.105 1.585 1.00 . A A . 161 ASN HA 1 1
19 35972 1 1 93 ASN HB2 H -6.613 -6.144 2.854 1.00 . A A . 161 ASN HB2 1 1
19 35973 1 1 93 ASN HB3 H -6.747 -5.139 1.408 1.00 . A A . 161 ASN HB3 1 1
19 35974 1 1 93 ASN HD21 H -8.303 -7.535 3.406 1.00 . A A . 161 ASN HD21 1 1
19 35975 1 1 93 ASN HD22 H -9.901 -7.293 2.794 1.00 . A A . 161 ASN HD22 1 1
19 35976 1 1 93 ASN N N -4.833 -6.779 0.635 1.00 . A A . 161 ASN N 1 1
19 35977 1 1 93 ASN ND2 N -8.934 -7.135 2.772 1.00 . A A . 161 ASN ND2 1 1
19 35978 1 1 93 ASN O O -6.508 -6.841 -1.267 1.00 . A A . 161 ASN O 1 1
19 35979 1 1 93 ASN OD1 O -9.169 -5.787 0.992 1.00 . A A . 161 ASN OD1 1 1
19 35980 1 1 94 GLU C C -9.034 -7.681 -2.426 1.00 . A A . 162 GLU C 1 1
19 35981 1 1 94 GLU CA C -8.785 -8.715 -1.340 1.00 . A A . 162 GLU CA 1 1
19 35982 1 1 94 GLU CB C -10.129 -9.195 -0.807 1.00 . A A . 162 GLU CB 1 1
19 35983 1 1 94 GLU CD C -12.356 -9.569 -1.932 1.00 . A A . 162 GLU CD 1 1
19 35984 1 1 94 GLU CG C -10.906 -10.002 -1.819 1.00 . A A . 162 GLU CG 1 1
19 35985 1 1 94 GLU H H -8.169 -8.658 0.658 1.00 . A A . 162 GLU H 1 1
19 35986 1 1 94 GLU HA H -8.286 -9.559 -1.788 1.00 . A A . 162 GLU HA 1 1
19 35987 1 1 94 GLU HB2 H -9.961 -9.807 0.064 1.00 . A A . 162 GLU HB2 1 1
19 35988 1 1 94 GLU HB3 H -10.722 -8.337 -0.528 1.00 . A A . 162 GLU HB3 1 1
19 35989 1 1 94 GLU HG2 H -10.432 -9.876 -2.776 1.00 . A A . 162 GLU HG2 1 1
19 35990 1 1 94 GLU HG3 H -10.875 -11.044 -1.535 1.00 . A A . 162 GLU HG3 1 1
19 35991 1 1 94 GLU N N -7.963 -8.271 -0.205 1.00 . A A . 162 GLU N 1 1
19 35992 1 1 94 GLU O O -8.775 -7.949 -3.599 1.00 . A A . 162 GLU O 1 1
19 35993 1 1 94 GLU OE1 O -12.616 -8.348 -1.875 1.00 . A A . 162 GLU OE1 1 1
19 35994 1 1 94 GLU OE2 O -13.229 -10.449 -2.078 1.00 . A A . 162 GLU OE2 1 1
19 35995 1 1 95 ASP C C -8.412 -4.776 -3.303 1.00 . A A . 163 ASP C 1 1
19 35996 1 1 95 ASP CA C -9.732 -5.470 -3.056 1.00 . A A . 163 ASP CA 1 1
19 35997 1 1 95 ASP CB C -10.782 -4.471 -2.568 1.00 . A A . 163 ASP CB 1 1
19 35998 1 1 95 ASP CG C -12.197 -4.983 -2.753 1.00 . A A . 163 ASP CG 1 1
19 35999 1 1 95 ASP H H -9.660 -6.330 -1.120 1.00 . A A . 163 ASP H 1 1
19 36000 1 1 95 ASP HA H -10.068 -5.939 -3.970 1.00 . A A . 163 ASP HA 1 1
19 36001 1 1 95 ASP HB2 H -10.625 -4.276 -1.517 1.00 . A A . 163 ASP HB2 1 1
19 36002 1 1 95 ASP HB3 H -10.677 -3.549 -3.121 1.00 . A A . 163 ASP HB3 1 1
19 36003 1 1 95 ASP N N -9.502 -6.510 -2.063 1.00 . A A . 163 ASP N 1 1
19 36004 1 1 95 ASP O O -8.356 -3.586 -3.613 1.00 . A A . 163 ASP O 1 1
19 36005 1 1 95 ASP OD1 O -12.537 -5.393 -3.882 1.00 . A A . 163 ASP OD1 1 1
19 36006 1 1 95 ASP OD2 O -12.966 -4.973 -1.768 1.00 . A A . 163 ASP OD2 1 1
19 36007 1 1 96 HIS C C -5.901 -3.694 -2.565 1.00 . A A . 164 HIS C 1 1
19 36008 1 1 96 HIS CA C -5.992 -5.061 -3.181 1.00 . A A . 164 HIS CA 1 1
19 36009 1 1 96 HIS CB C -5.472 -5.115 -4.606 1.00 . A A . 164 HIS CB 1 1
19 36010 1 1 96 HIS CD2 C -5.436 -7.690 -4.367 1.00 . A A . 164 HIS CD2 1 1
19 36011 1 1 96 HIS CE1 C -4.948 -8.206 -6.444 1.00 . A A . 164 HIS CE1 1 1
19 36012 1 1 96 HIS CG C -5.320 -6.529 -5.065 1.00 . A A . 164 HIS CG 1 1
19 36013 1 1 96 HIS H H -7.477 -6.462 -2.792 1.00 . A A . 164 HIS H 1 1
19 36014 1 1 96 HIS HA H -5.407 -5.729 -2.577 1.00 . A A . 164 HIS HA 1 1
19 36015 1 1 96 HIS HB2 H -6.160 -4.609 -5.261 1.00 . A A . 164 HIS HB2 1 1
19 36016 1 1 96 HIS HB3 H -4.506 -4.637 -4.656 1.00 . A A . 164 HIS HB3 1 1
19 36017 1 1 96 HIS HD1 H -4.869 -6.269 -7.106 1.00 . A A . 164 HIS HD1 1 1
19 36018 1 1 96 HIS HD2 H -5.673 -7.787 -3.305 1.00 . A A . 164 HIS HD2 1 1
19 36019 1 1 96 HIS HE1 H -4.726 -8.771 -7.337 1.00 . A A . 164 HIS HE1 1 1
19 36020 1 1 96 HIS HE2 H -5.130 -9.664 -5.015 1.00 . A A . 164 HIS HE2 1 1
19 36021 1 1 96 HIS N N -7.344 -5.542 -3.084 1.00 . A A . 164 HIS N 1 1
19 36022 1 1 96 HIS ND1 N -5.014 -6.887 -6.360 1.00 . A A . 164 HIS ND1 1 1
19 36023 1 1 96 HIS NE2 N -5.199 -8.715 -5.250 1.00 . A A . 164 HIS NE2 1 1
19 36024 1 1 96 HIS O O -5.121 -2.836 -2.977 1.00 . A A . 164 HIS O 1 1
19 36025 1 1 97 ARG C C -5.787 -2.395 0.350 1.00 . A A . 165 ARG C 1 1
19 36026 1 1 97 ARG CA C -6.772 -2.317 -0.786 1.00 . A A . 165 ARG CA 1 1
19 36027 1 1 97 ARG CB C -8.185 -2.070 -0.248 1.00 . A A . 165 ARG CB 1 1
19 36028 1 1 97 ARG CD C -8.676 -0.497 -2.152 1.00 . A A . 165 ARG CD 1 1
19 36029 1 1 97 ARG CG C -9.187 -1.663 -1.319 1.00 . A A . 165 ARG CG 1 1
19 36030 1 1 97 ARG CZ C -10.766 0.384 -3.117 1.00 . A A . 165 ARG CZ 1 1
19 36031 1 1 97 ARG H H -7.291 -4.276 -1.258 1.00 . A A . 165 ARG H 1 1
19 36032 1 1 97 ARG HA H -6.491 -1.513 -1.435 1.00 . A A . 165 ARG HA 1 1
19 36033 1 1 97 ARG HB2 H -8.542 -2.974 0.221 1.00 . A A . 165 ARG HB2 1 1
19 36034 1 1 97 ARG HB3 H -8.143 -1.284 0.491 1.00 . A A . 165 ARG HB3 1 1
19 36035 1 1 97 ARG HD2 H -7.825 -0.060 -1.654 1.00 . A A . 165 ARG HD2 1 1
19 36036 1 1 97 ARG HD3 H -8.374 -0.869 -3.120 1.00 . A A . 165 ARG HD3 1 1
19 36037 1 1 97 ARG HE H -9.581 1.377 -1.854 1.00 . A A . 165 ARG HE 1 1
19 36038 1 1 97 ARG HG2 H -9.365 -2.506 -1.968 1.00 . A A . 165 ARG HG2 1 1
19 36039 1 1 97 ARG HG3 H -10.111 -1.374 -0.840 1.00 . A A . 165 ARG HG3 1 1
19 36040 1 1 97 ARG HH11 H -10.298 -1.494 -3.705 1.00 . A A . 165 ARG HH11 1 1
19 36041 1 1 97 ARG HH12 H -11.763 -0.852 -4.369 1.00 . A A . 165 ARG HH12 1 1
19 36042 1 1 97 ARG HH21 H -11.507 2.223 -2.726 1.00 . A A . 165 ARG HH21 1 1
19 36043 1 1 97 ARG HH22 H -12.449 1.259 -3.813 1.00 . A A . 165 ARG HH22 1 1
19 36044 1 1 97 ARG N N -6.719 -3.532 -1.534 1.00 . A A . 165 ARG N 1 1
19 36045 1 1 97 ARG NE N -9.698 0.531 -2.337 1.00 . A A . 165 ARG NE 1 1
19 36046 1 1 97 ARG NH1 N -10.958 -0.747 -3.785 1.00 . A A . 165 ARG NH1 1 1
19 36047 1 1 97 ARG NH2 N -11.646 1.369 -3.227 1.00 . A A . 165 ARG NH2 1 1
19 36048 1 1 97 ARG O O -5.427 -1.365 0.921 1.00 . A A . 165 ARG O 1 1
19 36049 1 1 98 LYS C C -3.018 -4.228 1.318 1.00 . A A . 166 LYS C 1 1
19 36050 1 1 98 LYS CA C -4.347 -3.687 1.792 1.00 . A A . 166 LYS CA 1 1
19 36051 1 1 98 LYS CB C -4.840 -4.545 2.963 1.00 . A A . 166 LYS CB 1 1
19 36052 1 1 98 LYS CD C -6.857 -2.993 3.008 1.00 . A A . 166 LYS CD 1 1
19 36053 1 1 98 LYS CE C -8.098 -2.610 3.799 1.00 . A A . 166 LYS CE 1 1
19 36054 1 1 98 LYS CG C -5.958 -3.926 3.805 1.00 . A A . 166 LYS CG 1 1
19 36055 1 1 98 LYS H H -5.618 -4.437 0.200 1.00 . A A . 166 LYS H 1 1
19 36056 1 1 98 LYS HA H -4.190 -2.680 2.150 1.00 . A A . 166 LYS HA 1 1
19 36057 1 1 98 LYS HB2 H -5.180 -5.484 2.579 1.00 . A A . 166 LYS HB2 1 1
19 36058 1 1 98 LYS HB3 H -4.003 -4.733 3.618 1.00 . A A . 166 LYS HB3 1 1
19 36059 1 1 98 LYS HD2 H -6.307 -2.098 2.769 1.00 . A A . 166 LYS HD2 1 1
19 36060 1 1 98 LYS HD3 H -7.161 -3.486 2.098 1.00 . A A . 166 LYS HD3 1 1
19 36061 1 1 98 LYS HE2 H -7.814 -2.432 4.826 1.00 . A A . 166 LYS HE2 1 1
19 36062 1 1 98 LYS HE3 H -8.511 -1.705 3.378 1.00 . A A . 166 LYS HE3 1 1
19 36063 1 1 98 LYS HG2 H -6.563 -4.722 4.212 1.00 . A A . 166 LYS HG2 1 1
19 36064 1 1 98 LYS HG3 H -5.509 -3.370 4.616 1.00 . A A . 166 LYS HG3 1 1
19 36065 1 1 98 LYS HZ1 H -9.493 -3.794 2.792 1.00 . A A . 166 LYS HZ1 1 1
19 36066 1 1 98 LYS HZ2 H -9.926 -3.431 4.386 1.00 . A A . 166 LYS HZ2 1 1
19 36067 1 1 98 LYS HZ3 H -8.726 -4.583 4.077 1.00 . A A . 166 LYS HZ3 1 1
19 36068 1 1 98 LYS N N -5.322 -3.611 0.690 1.00 . A A . 166 LYS N 1 1
19 36069 1 1 98 LYS NZ N -9.133 -3.679 3.761 1.00 . A A . 166 LYS NZ 1 1
19 36070 1 1 98 LYS O O -2.829 -4.504 0.137 1.00 . A A . 166 LYS O 1 1
19 36071 1 1 99 VAL C C -0.176 -5.503 3.215 1.00 . A A . 167 VAL C 1 1
19 36072 1 1 99 VAL CA C -0.796 -4.910 1.964 1.00 . A A . 167 VAL CA 1 1
19 36073 1 1 99 VAL CB C 0.107 -3.833 1.334 1.00 . A A . 167 VAL CB 1 1
19 36074 1 1 99 VAL CG1 C -0.023 -2.507 2.077 1.00 . A A . 167 VAL CG1 1 1
19 36075 1 1 99 VAL CG2 C 1.562 -4.281 1.270 1.00 . A A . 167 VAL CG2 1 1
19 36076 1 1 99 VAL H H -2.325 -4.149 3.186 1.00 . A A . 167 VAL H 1 1
19 36077 1 1 99 VAL HA H -0.922 -5.705 1.247 1.00 . A A . 167 VAL HA 1 1
19 36078 1 1 99 VAL HB H -0.243 -3.686 0.320 1.00 . A A . 167 VAL HB 1 1
19 36079 1 1 99 VAL HG11 H 0.930 -2.239 2.509 1.00 . A A . 167 VAL HG11 1 1
19 36080 1 1 99 VAL HG12 H -0.758 -2.601 2.861 1.00 . A A . 167 VAL HG12 1 1
19 36081 1 1 99 VAL HG13 H -0.333 -1.738 1.385 1.00 . A A . 167 VAL HG13 1 1
19 36082 1 1 99 VAL HG21 H 1.913 -4.512 2.265 1.00 . A A . 167 VAL HG21 1 1
19 36083 1 1 99 VAL HG22 H 2.166 -3.486 0.851 1.00 . A A . 167 VAL HG22 1 1
19 36084 1 1 99 VAL HG23 H 1.641 -5.160 0.646 1.00 . A A . 167 VAL HG23 1 1
19 36085 1 1 99 VAL N N -2.106 -4.386 2.260 1.00 . A A . 167 VAL N 1 1
19 36086 1 1 99 VAL O O 0.535 -4.842 3.968 1.00 . A A . 167 VAL O 1 1
19 36087 1 1 100 ARG C C 1.098 -8.510 4.132 1.00 . A A . 168 ARG C 1 1
19 36088 1 1 100 ARG CA C 0.025 -7.516 4.566 1.00 . A A . 168 ARG CA 1 1
19 36089 1 1 100 ARG CB C -1.118 -8.258 5.258 1.00 . A A . 168 ARG CB 1 1
19 36090 1 1 100 ARG CD C -0.682 -10.325 6.623 1.00 . A A . 168 ARG CD 1 1
19 36091 1 1 100 ARG CG C -0.749 -8.806 6.628 1.00 . A A . 168 ARG CG 1 1
19 36092 1 1 100 ARG CZ C 0.356 -12.135 7.934 1.00 . A A . 168 ARG CZ 1 1
19 36093 1 1 100 ARG H H -1.069 -7.222 2.764 1.00 . A A . 168 ARG H 1 1
19 36094 1 1 100 ARG HA H 0.459 -6.810 5.259 1.00 . A A . 168 ARG HA 1 1
19 36095 1 1 100 ARG HB2 H -1.950 -7.582 5.376 1.00 . A A . 168 ARG HB2 1 1
19 36096 1 1 100 ARG HB3 H -1.425 -9.085 4.634 1.00 . A A . 168 ARG HB3 1 1
19 36097 1 1 100 ARG HD2 H -1.679 -10.717 6.759 1.00 . A A . 168 ARG HD2 1 1
19 36098 1 1 100 ARG HD3 H -0.293 -10.652 5.670 1.00 . A A . 168 ARG HD3 1 1
19 36099 1 1 100 ARG HE H 0.646 -10.185 8.247 1.00 . A A . 168 ARG HE 1 1
19 36100 1 1 100 ARG HG2 H 0.216 -8.415 6.913 1.00 . A A . 168 ARG HG2 1 1
19 36101 1 1 100 ARG HG3 H -1.494 -8.490 7.343 1.00 . A A . 168 ARG HG3 1 1
19 36102 1 1 100 ARG HH11 H -0.865 -12.769 6.452 1.00 . A A . 168 ARG HH11 1 1
19 36103 1 1 100 ARG HH12 H -0.123 -14.022 7.388 1.00 . A A . 168 ARG HH12 1 1
19 36104 1 1 100 ARG HH21 H 1.625 -11.833 9.478 1.00 . A A . 168 ARG HH21 1 1
19 36105 1 1 100 ARG HH22 H 1.291 -13.491 9.106 1.00 . A A . 168 ARG HH22 1 1
19 36106 1 1 100 ARG N N -0.477 -6.771 3.417 1.00 . A A . 168 ARG N 1 1
19 36107 1 1 100 ARG NE N 0.178 -10.839 7.687 1.00 . A A . 168 ARG NE 1 1
19 36108 1 1 100 ARG NH1 N -0.262 -13.050 7.198 1.00 . A A . 168 ARG NH1 1 1
19 36109 1 1 100 ARG NH2 N 1.156 -12.517 8.920 1.00 . A A . 168 ARG NH2 1 1
19 36110 1 1 100 ARG O O 1.080 -8.999 3.004 1.00 . A A . 168 ARG O 1 1
19 36111 1 1 101 ARG C C 2.892 -11.069 5.461 1.00 . A A . 169 ARG C 1 1
19 36112 1 1 101 ARG CA C 3.104 -9.749 4.729 1.00 . A A . 169 ARG CA 1 1
19 36113 1 1 101 ARG CB C 4.463 -9.154 5.106 1.00 . A A . 169 ARG CB 1 1
19 36114 1 1 101 ARG CD C 6.392 -9.619 3.561 1.00 . A A . 169 ARG CD 1 1
19 36115 1 1 101 ARG CG C 5.261 -8.664 3.908 1.00 . A A . 169 ARG CG 1 1
19 36116 1 1 101 ARG CZ C 8.769 -9.497 2.921 1.00 . A A . 169 ARG CZ 1 1
19 36117 1 1 101 ARG H H 1.995 -8.388 5.916 1.00 . A A . 169 ARG H 1 1
19 36118 1 1 101 ARG HA H 3.088 -9.936 3.666 1.00 . A A . 169 ARG HA 1 1
19 36119 1 1 101 ARG HB2 H 4.304 -8.319 5.771 1.00 . A A . 169 ARG HB2 1 1
19 36120 1 1 101 ARG HB3 H 5.045 -9.906 5.616 1.00 . A A . 169 ARG HB3 1 1
19 36121 1 1 101 ARG HD2 H 6.637 -10.200 4.438 1.00 . A A . 169 ARG HD2 1 1
19 36122 1 1 101 ARG HD3 H 6.059 -10.280 2.774 1.00 . A A . 169 ARG HD3 1 1
19 36123 1 1 101 ARG HE H 7.509 -7.949 2.944 1.00 . A A . 169 ARG HE 1 1
19 36124 1 1 101 ARG HG2 H 4.601 -8.581 3.057 1.00 . A A . 169 ARG HG2 1 1
19 36125 1 1 101 ARG HG3 H 5.678 -7.695 4.137 1.00 . A A . 169 ARG HG3 1 1
19 36126 1 1 101 ARG HH11 H 8.136 -11.345 3.447 1.00 . A A . 169 ARG HH11 1 1
19 36127 1 1 101 ARG HH12 H 9.803 -11.231 2.992 1.00 . A A . 169 ARG HH12 1 1
19 36128 1 1 101 ARG HH21 H 9.701 -7.798 2.347 1.00 . A A . 169 ARG HH21 1 1
19 36129 1 1 101 ARG HH22 H 10.692 -9.218 2.368 1.00 . A A . 169 ARG HH22 1 1
19 36130 1 1 101 ARG N N 2.031 -8.807 5.032 1.00 . A A . 169 ARG N 1 1
19 36131 1 1 101 ARG NE N 7.588 -8.912 3.113 1.00 . A A . 169 ARG NE 1 1
19 36132 1 1 101 ARG NH1 N 8.914 -10.798 3.138 1.00 . A A . 169 ARG NH1 1 1
19 36133 1 1 101 ARG NH2 N 9.806 -8.778 2.512 1.00 . A A . 169 ARG NH2 1 1
19 36134 1 1 101 ARG O O 2.540 -11.089 6.640 1.00 . A A . 169 ARG O 1 1
19 36135 1 1 102 THR C C 4.298 -14.146 5.631 1.00 . A A . 170 THR C 1 1
19 36136 1 1 102 THR CA C 2.945 -13.498 5.334 1.00 . A A . 170 THR CA 1 1
19 36137 1 1 102 THR CB C 2.140 -14.392 4.389 1.00 . A A . 170 THR CB 1 1
19 36138 1 1 102 THR CG2 C 0.928 -13.702 3.801 1.00 . A A . 170 THR CG2 1 1
19 36139 1 1 102 THR H H 3.390 -12.092 3.818 1.00 . A A . 170 THR H 1 1
19 36140 1 1 102 THR HA H 2.401 -13.389 6.260 1.00 . A A . 170 THR HA 1 1
19 36141 1 1 102 THR HB H 1.796 -15.257 4.936 1.00 . A A . 170 THR HB 1 1
19 36142 1 1 102 THR HG1 H 3.333 -14.080 2.868 1.00 . A A . 170 THR HG1 1 1
19 36143 1 1 102 THR HG21 H 0.975 -13.749 2.723 1.00 . A A . 170 THR HG21 1 1
19 36144 1 1 102 THR HG22 H 0.912 -12.669 4.117 1.00 . A A . 170 THR HG22 1 1
19 36145 1 1 102 THR HG23 H 0.031 -14.197 4.145 1.00 . A A . 170 THR HG23 1 1
19 36146 1 1 102 THR N N 3.111 -12.172 4.754 1.00 . A A . 170 THR N 1 1
19 36147 1 1 102 THR O O 4.359 -15.242 6.189 1.00 . A A . 170 THR O 1 1
19 36148 1 1 102 THR OG1 O 2.946 -14.837 3.313 1.00 . A A . 170 THR OG1 1 1
19 36149 1 1 103 THR C C 7.713 -12.857 5.768 1.00 . A A . 171 THR C 1 1
19 36150 1 1 103 THR CA C 6.723 -13.988 5.485 1.00 . A A . 171 THR CA 1 1
19 36151 1 1 103 THR CB C 7.186 -14.796 4.273 1.00 . A A . 171 THR CB 1 1
19 36152 1 1 103 THR CG2 C 7.071 -14.034 2.970 1.00 . A A . 171 THR CG2 1 1
19 36153 1 1 103 THR H H 5.274 -12.600 4.814 1.00 . A A . 171 THR H 1 1
19 36154 1 1 103 THR HA H 6.683 -14.638 6.346 1.00 . A A . 171 THR HA 1 1
19 36155 1 1 103 THR HB H 6.578 -15.685 4.191 1.00 . A A . 171 THR HB 1 1
19 36156 1 1 103 THR HG1 H 9.104 -14.419 4.397 1.00 . A A . 171 THR HG1 1 1
19 36157 1 1 103 THR HG21 H 8.051 -13.926 2.528 1.00 . A A . 171 THR HG21 1 1
19 36158 1 1 103 THR HG22 H 6.653 -13.057 3.161 1.00 . A A . 171 THR HG22 1 1
19 36159 1 1 103 THR HG23 H 6.428 -14.575 2.292 1.00 . A A . 171 THR HG23 1 1
19 36160 1 1 103 THR N N 5.380 -13.466 5.257 1.00 . A A . 171 THR N 1 1
19 36161 1 1 103 THR O O 8.622 -12.605 4.976 1.00 . A A . 171 THR O 1 1
19 36162 1 1 103 THR OG1 O 8.538 -15.192 4.421 1.00 . A A . 171 THR OG1 1 1
19 36163 1 1 104 PRO C C 9.808 -11.562 7.746 1.00 . A A . 172 PRO C 1 1
19 36164 1 1 104 PRO CA C 8.441 -11.061 7.291 1.00 . A A . 172 PRO CA 1 1
19 36165 1 1 104 PRO CB C 7.698 -10.401 8.452 1.00 . A A . 172 PRO CB 1 1
19 36166 1 1 104 PRO CD C 6.497 -12.399 7.912 1.00 . A A . 172 PRO CD 1 1
19 36167 1 1 104 PRO CG C 6.887 -11.496 9.052 1.00 . A A . 172 PRO CG 1 1
19 36168 1 1 104 PRO HA H 8.565 -10.353 6.485 1.00 . A A . 172 PRO HA 1 1
19 36169 1 1 104 PRO HB2 H 8.411 -10.002 9.158 1.00 . A A . 172 PRO HB2 1 1
19 36170 1 1 104 PRO HB3 H 7.070 -9.607 8.076 1.00 . A A . 172 PRO HB3 1 1
19 36171 1 1 104 PRO HD2 H 6.495 -13.431 8.232 1.00 . A A . 172 PRO HD2 1 1
19 36172 1 1 104 PRO HD3 H 5.528 -12.122 7.525 1.00 . A A . 172 PRO HD3 1 1
19 36173 1 1 104 PRO HG2 H 7.481 -12.039 9.773 1.00 . A A . 172 PRO HG2 1 1
19 36174 1 1 104 PRO HG3 H 6.006 -11.086 9.522 1.00 . A A . 172 PRO HG3 1 1
19 36175 1 1 104 PRO N N 7.553 -12.163 6.907 1.00 . A A . 172 PRO N 1 1
19 36176 1 1 104 PRO O O 9.957 -12.725 8.121 1.00 . A A . 172 PRO O 1 1
19 36177 1 1 105 VAL C C 12.571 -10.205 9.335 1.00 . A A . 173 VAL C 1 1
19 36178 1 1 105 VAL CA C 12.150 -11.042 8.126 1.00 . A A . 173 VAL CA 1 1
19 36179 1 1 105 VAL CB C 13.143 -10.850 6.963 1.00 . A A . 173 VAL CB 1 1
19 36180 1 1 105 VAL CG1 C 13.058 -9.436 6.415 1.00 . A A . 173 VAL CG1 1 1
19 36181 1 1 105 VAL CG2 C 14.565 -11.187 7.388 1.00 . A A . 173 VAL CG2 1 1
19 36182 1 1 105 VAL H H 10.631 -9.762 7.410 1.00 . A A . 173 VAL H 1 1
19 36183 1 1 105 VAL HA H 12.146 -12.085 8.406 1.00 . A A . 173 VAL HA 1 1
19 36184 1 1 105 VAL HB H 12.863 -11.529 6.170 1.00 . A A . 173 VAL HB 1 1
19 36185 1 1 105 VAL HG11 H 12.193 -9.349 5.773 1.00 . A A . 173 VAL HG11 1 1
19 36186 1 1 105 VAL HG12 H 13.949 -9.216 5.849 1.00 . A A . 173 VAL HG12 1 1
19 36187 1 1 105 VAL HG13 H 12.970 -8.738 7.234 1.00 . A A . 173 VAL HG13 1 1
19 36188 1 1 105 VAL HG21 H 14.666 -12.256 7.493 1.00 . A A . 173 VAL HG21 1 1
19 36189 1 1 105 VAL HG22 H 14.782 -10.709 8.333 1.00 . A A . 173 VAL HG22 1 1
19 36190 1 1 105 VAL HG23 H 15.258 -10.832 6.640 1.00 . A A . 173 VAL HG23 1 1
19 36191 1 1 105 VAL N N 10.803 -10.680 7.714 1.00 . A A . 173 VAL N 1 1
19 36192 1 1 105 VAL O O 12.177 -9.045 9.458 1.00 . A A . 173 VAL O 1 1
19 36193 1 1 106 PRO C C 14.508 -8.771 11.186 1.00 . A A . 174 PRO C 1 1
19 36194 1 1 106 PRO CA C 13.784 -10.083 11.477 1.00 . A A . 174 PRO CA 1 1
19 36195 1 1 106 PRO CB C 14.733 -11.078 12.149 1.00 . A A . 174 PRO CB 1 1
19 36196 1 1 106 PRO CD C 13.842 -12.179 10.232 1.00 . A A . 174 PRO CD 1 1
19 36197 1 1 106 PRO CG C 14.302 -12.410 11.642 1.00 . A A . 174 PRO CG 1 1
19 36198 1 1 106 PRO HA H 12.948 -9.887 12.133 1.00 . A A . 174 PRO HA 1 1
19 36199 1 1 106 PRO HB2 H 15.752 -10.856 11.864 1.00 . A A . 174 PRO HB2 1 1
19 36200 1 1 106 PRO HB3 H 14.630 -11.012 13.221 1.00 . A A . 174 PRO HB3 1 1
19 36201 1 1 106 PRO HD2 H 14.667 -12.287 9.547 1.00 . A A . 174 PRO HD2 1 1
19 36202 1 1 106 PRO HD3 H 13.044 -12.862 9.978 1.00 . A A . 174 PRO HD3 1 1
19 36203 1 1 106 PRO HG2 H 15.136 -13.097 11.658 1.00 . A A . 174 PRO HG2 1 1
19 36204 1 1 106 PRO HG3 H 13.491 -12.788 12.245 1.00 . A A . 174 PRO HG3 1 1
19 36205 1 1 106 PRO N N 13.353 -10.786 10.263 1.00 . A A . 174 PRO N 1 1
19 36206 1 1 106 PRO O O 15.317 -8.679 10.264 1.00 . A A . 174 PRO O 1 1
19 36207 1 1 107 LEU C C 16.089 -6.397 12.664 1.00 . A A . 175 LEU C 1 1
19 36208 1 1 107 LEU CA C 14.786 -6.456 11.880 1.00 . A A . 175 LEU CA 1 1
19 36209 1 1 107 LEU CB C 13.822 -5.388 12.418 1.00 . A A . 175 LEU CB 1 1
19 36210 1 1 107 LEU CD1 C 11.642 -6.587 12.224 1.00 . A A . 175 LEU CD1 1 1
19 36211 1 1 107 LEU CD2 C 12.904 -6.724 14.387 1.00 . A A . 175 LEU CD2 1 1
19 36212 1 1 107 LEU CG C 12.572 -5.862 13.169 1.00 . A A . 175 LEU CG 1 1
19 36213 1 1 107 LEU H H 13.568 -7.903 12.699 1.00 . A A . 175 LEU H 1 1
19 36214 1 1 107 LEU HA H 14.980 -6.265 10.838 1.00 . A A . 175 LEU HA 1 1
19 36215 1 1 107 LEU HB2 H 14.369 -4.765 13.081 1.00 . A A . 175 LEU HB2 1 1
19 36216 1 1 107 LEU HB3 H 13.495 -4.787 11.583 1.00 . A A . 175 LEU HB3 1 1
19 36217 1 1 107 LEU HD11 H 12.087 -6.613 11.240 1.00 . A A . 175 LEU HD11 1 1
19 36218 1 1 107 LEU HD12 H 10.703 -6.062 12.179 1.00 . A A . 175 LEU HD12 1 1
19 36219 1 1 107 LEU HD13 H 11.480 -7.591 12.574 1.00 . A A . 175 LEU HD13 1 1
19 36220 1 1 107 LEU HD21 H 13.896 -6.493 14.738 1.00 . A A . 175 LEU HD21 1 1
19 36221 1 1 107 LEU HD22 H 12.847 -7.768 14.125 1.00 . A A . 175 LEU HD22 1 1
19 36222 1 1 107 LEU HD23 H 12.194 -6.517 15.174 1.00 . A A . 175 LEU HD23 1 1
19 36223 1 1 107 LEU HG H 12.052 -4.994 13.528 1.00 . A A . 175 LEU HG 1 1
19 36224 1 1 107 LEU N N 14.202 -7.762 11.997 1.00 . A A . 175 LEU N 1 1
19 36225 1 1 107 LEU O O 17.067 -5.790 12.232 1.00 . A A . 175 LEU O 1 1
19 36226 1 1 108 PHE C C 17.337 -8.473 15.336 1.00 . A A . 176 PHE C 1 1
19 36227 1 1 108 PHE CA C 17.262 -7.113 14.667 1.00 . A A . 176 PHE CA 1 1
19 36228 1 1 108 PHE CB C 17.177 -6.019 15.741 1.00 . A A . 176 PHE CB 1 1
19 36229 1 1 108 PHE CD1 C 15.200 -4.612 15.089 1.00 . A A . 176 PHE CD1 1 1
19 36230 1 1 108 PHE CD2 C 15.070 -5.889 17.097 1.00 . A A . 176 PHE CD2 1 1
19 36231 1 1 108 PHE CE1 C 13.917 -4.138 15.306 1.00 . A A . 176 PHE CE1 1 1
19 36232 1 1 108 PHE CE2 C 13.790 -5.417 17.320 1.00 . A A . 176 PHE CE2 1 1
19 36233 1 1 108 PHE CG C 15.788 -5.493 15.980 1.00 . A A . 176 PHE CG 1 1
19 36234 1 1 108 PHE CZ C 13.212 -4.543 16.422 1.00 . A A . 176 PHE CZ 1 1
19 36235 1 1 108 PHE H H 15.288 -7.545 14.073 1.00 . A A . 176 PHE H 1 1
19 36236 1 1 108 PHE HA H 18.147 -6.958 14.070 1.00 . A A . 176 PHE HA 1 1
19 36237 1 1 108 PHE HB2 H 17.527 -6.425 16.674 1.00 . A A . 176 PHE HB2 1 1
19 36238 1 1 108 PHE HB3 H 17.806 -5.188 15.454 1.00 . A A . 176 PHE HB3 1 1
19 36239 1 1 108 PHE HD1 H 15.750 -4.296 14.214 1.00 . A A . 176 PHE HD1 1 1
19 36240 1 1 108 PHE HD2 H 15.520 -6.576 17.797 1.00 . A A . 176 PHE HD2 1 1
19 36241 1 1 108 PHE HE1 H 13.460 -3.466 14.594 1.00 . A A . 176 PHE HE1 1 1
19 36242 1 1 108 PHE HE2 H 13.242 -5.736 18.193 1.00 . A A . 176 PHE HE2 1 1
19 36243 1 1 108 PHE HZ H 12.212 -4.174 16.595 1.00 . A A . 176 PHE HZ 1 1
19 36244 1 1 108 PHE N N 16.088 -7.057 13.812 1.00 . A A . 176 PHE N 1 1
19 36245 1 1 108 PHE O O 16.624 -8.750 16.299 1.00 . A A . 176 PHE O 1 1
19 36246 1 1 109 PRO C C 19.230 -10.716 16.627 1.00 . A A . 177 PRO C 1 1
19 36247 1 1 109 PRO CA C 18.421 -10.687 15.336 1.00 . A A . 177 PRO CA 1 1
19 36248 1 1 109 PRO CB C 19.167 -11.379 14.180 1.00 . A A . 177 PRO CB 1 1
19 36249 1 1 109 PRO CD C 19.075 -9.093 13.669 1.00 . A A . 177 PRO CD 1 1
19 36250 1 1 109 PRO CG C 19.014 -10.432 13.034 1.00 . A A . 177 PRO CG 1 1
19 36251 1 1 109 PRO HA H 17.479 -11.188 15.502 1.00 . A A . 177 PRO HA 1 1
19 36252 1 1 109 PRO HB2 H 20.205 -11.518 14.446 1.00 . A A . 177 PRO HB2 1 1
19 36253 1 1 109 PRO HB3 H 18.709 -12.334 13.969 1.00 . A A . 177 PRO HB3 1 1
19 36254 1 1 109 PRO HD2 H 20.086 -8.851 13.967 1.00 . A A . 177 PRO HD2 1 1
19 36255 1 1 109 PRO HD3 H 18.663 -8.338 13.020 1.00 . A A . 177 PRO HD3 1 1
19 36256 1 1 109 PRO HG2 H 19.811 -10.560 12.321 1.00 . A A . 177 PRO HG2 1 1
19 36257 1 1 109 PRO HG3 H 18.043 -10.566 12.566 1.00 . A A . 177 PRO HG3 1 1
19 36258 1 1 109 PRO N N 18.212 -9.336 14.823 1.00 . A A . 177 PRO N 1 1
19 36259 1 1 109 PRO O O 18.920 -11.469 17.551 1.00 . A A . 177 PRO O 1 1
19 36260 1 1 110 ASN C C 20.867 -8.649 18.721 1.00 . A A . 178 ASN C 1 1
19 36261 1 1 110 ASN CA C 21.161 -9.855 17.843 1.00 . A A . 178 ASN CA 1 1
19 36262 1 1 110 ASN CB C 22.626 -9.835 17.403 1.00 . A A . 178 ASN CB 1 1
19 36263 1 1 110 ASN CG C 23.478 -10.816 18.183 1.00 . A A . 178 ASN CG 1 1
19 36264 1 1 110 ASN H H 20.481 -9.326 15.898 1.00 . A A . 178 ASN H 1 1
19 36265 1 1 110 ASN HA H 20.987 -10.751 18.420 1.00 . A A . 178 ASN HA 1 1
19 36266 1 1 110 ASN HB2 H 22.684 -10.091 16.354 1.00 . A A . 178 ASN HB2 1 1
19 36267 1 1 110 ASN HB3 H 23.027 -8.842 17.549 1.00 . A A . 178 ASN HB3 1 1
19 36268 1 1 110 ASN HD21 H 24.851 -9.413 18.498 1.00 . A A . 178 ASN HD21 1 1
19 36269 1 1 110 ASN HD22 H 25.194 -10.964 19.177 1.00 . A A . 178 ASN HD22 1 1
19 36270 1 1 110 ASN N N 20.286 -9.905 16.672 1.00 . A A . 178 ASN N 1 1
19 36271 1 1 110 ASN ND2 N 24.624 -10.350 18.668 1.00 . A A . 178 ASN ND2 1 1
19 36272 1 1 110 ASN O O 21.101 -8.673 19.929 1.00 . A A . 178 ASN O 1 1
19 36273 1 1 110 ASN OD1 O 23.112 -11.980 18.349 1.00 . A A . 178 ASN OD1 1 1
19 36274 1 1 111 GLU C C 18.862 -6.544 19.737 1.00 . A A . 179 GLU C 1 1
19 36275 1 1 111 GLU CA C 20.062 -6.362 18.819 1.00 . A A . 179 GLU CA 1 1
19 36276 1 1 111 GLU CB C 19.811 -5.246 17.814 1.00 . A A . 179 GLU CB 1 1
19 36277 1 1 111 GLU CD C 19.517 -2.757 17.495 1.00 . A A . 179 GLU CD 1 1
19 36278 1 1 111 GLU CG C 19.377 -3.931 18.444 1.00 . A A . 179 GLU CG 1 1
19 36279 1 1 111 GLU H H 20.219 -7.628 17.134 1.00 . A A . 179 GLU H 1 1
19 36280 1 1 111 GLU HA H 20.917 -6.110 19.418 1.00 . A A . 179 GLU HA 1 1
19 36281 1 1 111 GLU HB2 H 20.717 -5.077 17.261 1.00 . A A . 179 GLU HB2 1 1
19 36282 1 1 111 GLU HB3 H 19.045 -5.568 17.130 1.00 . A A . 179 GLU HB3 1 1
19 36283 1 1 111 GLU HG2 H 18.342 -4.013 18.741 1.00 . A A . 179 GLU HG2 1 1
19 36284 1 1 111 GLU HG3 H 19.987 -3.746 19.316 1.00 . A A . 179 GLU HG3 1 1
19 36285 1 1 111 GLU N N 20.372 -7.589 18.102 1.00 . A A . 179 GLU N 1 1
19 36286 1 1 111 GLU O O 18.671 -5.790 20.691 1.00 . A A . 179 GLU O 1 1
19 36287 1 1 111 GLU OE1 O 18.631 -2.583 16.633 1.00 . A A . 179 GLU OE1 1 1
19 36288 1 1 111 GLU OE2 O 20.512 -2.013 17.614 1.00 . A A . 179 GLU OE2 1 1
19 36289 1 1 112 ASN C C 16.192 -9.121 19.727 1.00 . A A . 180 ASN C 1 1
19 36290 1 1 112 ASN CA C 16.880 -7.858 20.237 1.00 . A A . 180 ASN CA 1 1
19 36291 1 1 112 ASN CB C 15.905 -6.679 20.214 1.00 . A A . 180 ASN CB 1 1
19 36292 1 1 112 ASN CG C 15.510 -6.228 21.607 1.00 . A A . 180 ASN CG 1 1
19 36293 1 1 112 ASN H H 18.284 -8.114 18.672 1.00 . A A . 180 ASN H 1 1
19 36294 1 1 112 ASN HA H 17.201 -8.028 21.254 1.00 . A A . 180 ASN HA 1 1
19 36295 1 1 112 ASN HB2 H 16.368 -5.847 19.706 1.00 . A A . 180 ASN HB2 1 1
19 36296 1 1 112 ASN HB3 H 15.010 -6.967 19.683 1.00 . A A . 180 ASN HB3 1 1
19 36297 1 1 112 ASN HD21 H 15.594 -4.324 21.042 1.00 . A A . 180 ASN HD21 1 1
19 36298 1 1 112 ASN HD22 H 15.157 -4.598 22.690 1.00 . A A . 180 ASN HD22 1 1
19 36299 1 1 112 ASN N N 18.065 -7.554 19.443 1.00 . A A . 180 ASN N 1 1
19 36300 1 1 112 ASN ND2 N 15.410 -4.917 21.799 1.00 . A A . 180 ASN ND2 1 1
19 36301 1 1 112 ASN O O 15.752 -9.180 18.578 1.00 . A A . 180 ASN O 1 1
19 36302 1 1 112 ASN OD1 O 15.298 -7.048 22.501 1.00 . A A . 180 ASN OD1 1 1
19 36303 1 1 113 LEU C C 14.053 -11.170 19.702 1.00 . A A . 181 LEU C 1 1
19 36304 1 1 113 LEU CA C 15.471 -11.394 20.227 1.00 . A A . 181 LEU CA 1 1
19 36305 1 1 113 LEU CB C 15.433 -12.330 21.438 1.00 . A A . 181 LEU CB 1 1
19 36306 1 1 113 LEU CD1 C 15.973 -14.678 22.131 1.00 . A A . 181 LEU CD1 1 1
19 36307 1 1 113 LEU CD2 C 13.782 -14.173 21.037 1.00 . A A . 181 LEU CD2 1 1
19 36308 1 1 113 LEU CG C 15.259 -13.812 21.105 1.00 . A A . 181 LEU CG 1 1
19 36309 1 1 113 LEU H H 16.475 -10.022 21.489 1.00 . A A . 181 LEU H 1 1
19 36310 1 1 113 LEU HA H 16.066 -11.851 19.452 1.00 . A A . 181 LEU HA 1 1
19 36311 1 1 113 LEU HB2 H 16.356 -12.211 21.987 1.00 . A A . 181 LEU HB2 1 1
19 36312 1 1 113 LEU HB3 H 14.614 -12.029 22.074 1.00 . A A . 181 LEU HB3 1 1
19 36313 1 1 113 LEU HD11 H 15.965 -15.706 21.804 1.00 . A A . 181 LEU HD11 1 1
19 36314 1 1 113 LEU HD12 H 15.469 -14.599 23.083 1.00 . A A . 181 LEU HD12 1 1
19 36315 1 1 113 LEU HD13 H 16.995 -14.342 22.237 1.00 . A A . 181 LEU HD13 1 1
19 36316 1 1 113 LEU HD21 H 13.642 -15.185 21.387 1.00 . A A . 181 LEU HD21 1 1
19 36317 1 1 113 LEU HD22 H 13.439 -14.094 20.016 1.00 . A A . 181 LEU HD22 1 1
19 36318 1 1 113 LEU HD23 H 13.217 -13.495 21.660 1.00 . A A . 181 LEU HD23 1 1
19 36319 1 1 113 LEU HG H 15.698 -14.012 20.138 1.00 . A A . 181 LEU HG 1 1
19 36320 1 1 113 LEU N N 16.104 -10.130 20.589 1.00 . A A . 181 LEU N 1 1
19 36321 1 1 113 LEU O O 13.182 -10.697 20.432 1.00 . A A . 181 LEU O 1 1
19 36322 1 1 114 PRO C C 11.379 -12.047 18.596 1.00 . A A . 182 PRO C 1 1
19 36323 1 1 114 PRO CA C 12.475 -11.334 17.811 1.00 . A A . 182 PRO CA 1 1
19 36324 1 1 114 PRO CB C 12.633 -11.966 16.424 1.00 . A A . 182 PRO CB 1 1
19 36325 1 1 114 PRO CD C 14.774 -12.076 17.475 1.00 . A A . 182 PRO CD 1 1
19 36326 1 1 114 PRO CG C 14.095 -11.915 16.144 1.00 . A A . 182 PRO CG 1 1
19 36327 1 1 114 PRO HA H 12.221 -10.290 17.708 1.00 . A A . 182 PRO HA 1 1
19 36328 1 1 114 PRO HB2 H 12.269 -12.982 16.445 1.00 . A A . 182 PRO HB2 1 1
19 36329 1 1 114 PRO HB3 H 12.074 -11.392 15.700 1.00 . A A . 182 PRO HB3 1 1
19 36330 1 1 114 PRO HD2 H 14.951 -13.121 17.684 1.00 . A A . 182 PRO HD2 1 1
19 36331 1 1 114 PRO HD3 H 15.700 -11.523 17.496 1.00 . A A . 182 PRO HD3 1 1
19 36332 1 1 114 PRO HG2 H 14.370 -12.721 15.482 1.00 . A A . 182 PRO HG2 1 1
19 36333 1 1 114 PRO HG3 H 14.353 -10.962 15.706 1.00 . A A . 182 PRO HG3 1 1
19 36334 1 1 114 PRO N N 13.799 -11.506 18.422 1.00 . A A . 182 PRO N 1 1
19 36335 1 1 114 PRO O O 11.593 -12.474 19.731 1.00 . A A . 182 PRO O 1 1
19 36336 1 1 115 SER C C 9.472 -14.087 19.351 1.00 . A A . 183 SER C 1 1
19 36337 1 1 115 SER CA C 9.060 -12.815 18.613 1.00 . A A . 183 SER CA 1 1
19 36338 1 1 115 SER CB C 7.998 -13.145 17.564 1.00 . A A . 183 SER CB 1 1
19 36339 1 1 115 SER H H 10.095 -11.797 17.089 1.00 . A A . 183 SER H 1 1
19 36340 1 1 115 SER HA H 8.645 -12.118 19.318 1.00 . A A . 183 SER HA 1 1
19 36341 1 1 115 SER HB2 H 7.621 -12.229 17.134 1.00 . A A . 183 SER HB2 1 1
19 36342 1 1 115 SER HB3 H 8.439 -13.752 16.786 1.00 . A A . 183 SER HB3 1 1
19 36343 1 1 115 SER HG H 6.135 -13.751 17.591 1.00 . A A . 183 SER HG 1 1
19 36344 1 1 115 SER N N 10.202 -12.164 17.984 1.00 . A A . 183 SER N 1 1
19 36345 1 1 115 SER O O 9.457 -14.078 20.600 1.00 . A A . 183 SER O 1 1
19 36346 1 1 115 SER OXT O 9.806 -15.081 18.673 1.00 . A A . 183 SER OXT 1 1
19 36347 1 1 115 SER OG O 6.916 -13.856 18.139 1.00 . A A . 183 SER OG 1 1
20 36348 1 1 2 THR C C -26.916 15.276 3.662 1.00 . A A . 70 THR C 1 1
20 36349 1 1 2 THR CA C -28.051 15.452 4.664 1.00 . A A . 70 THR CA 1 1
20 36350 1 1 2 THR CB C -27.543 15.206 6.086 1.00 . A A . 70 THR CB 1 1
20 36351 1 1 2 THR CG2 C -27.269 13.747 6.380 1.00 . A A . 70 THR CG2 1 1
20 36352 1 1 2 THR H H -29.798 14.511 5.212 1.00 . A A . 70 THR H 1 1
20 36353 1 1 2 THR HA H -28.433 16.459 4.593 1.00 . A A . 70 THR HA 1 1
20 36354 1 1 2 THR HB H -28.288 15.550 6.789 1.00 . A A . 70 THR HB 1 1
20 36355 1 1 2 THR HG1 H -26.043 15.758 7.217 1.00 . A A . 70 THR HG1 1 1
20 36356 1 1 2 THR HG21 H -26.444 13.406 5.772 1.00 . A A . 70 THR HG21 1 1
20 36357 1 1 2 THR HG22 H -28.149 13.163 6.152 1.00 . A A . 70 THR HG22 1 1
20 36358 1 1 2 THR HG23 H -27.020 13.630 7.424 1.00 . A A . 70 THR HG23 1 1
20 36359 1 1 2 THR N N -29.163 14.504 4.389 1.00 . A A . 70 THR N 1 1
20 36360 1 1 2 THR O O -26.145 14.320 3.742 1.00 . A A . 70 THR O 1 1
20 36361 1 1 2 THR OG1 O -26.345 15.925 6.321 1.00 . A A . 70 THR OG1 1 1
20 36362 1 1 3 ALA C C -25.876 14.875 0.877 1.00 . A A . 71 ALA C 1 1
20 36363 1 1 3 ALA CA C -25.777 16.155 1.699 1.00 . A A . 71 ALA CA 1 1
20 36364 1 1 3 ALA CB C -24.403 16.265 2.344 1.00 . A A . 71 ALA CB 1 1
20 36365 1 1 3 ALA H H -27.463 16.945 2.706 1.00 . A A . 71 ALA H 1 1
20 36366 1 1 3 ALA HA H -25.909 17.003 1.043 1.00 . A A . 71 ALA HA 1 1
20 36367 1 1 3 ALA HB1 H -24.100 17.301 2.368 1.00 . A A . 71 ALA HB1 1 1
20 36368 1 1 3 ALA HB2 H -23.689 15.694 1.769 1.00 . A A . 71 ALA HB2 1 1
20 36369 1 1 3 ALA HB3 H -24.446 15.879 3.351 1.00 . A A . 71 ALA HB3 1 1
20 36370 1 1 3 ALA N N -26.819 16.206 2.717 1.00 . A A . 71 ALA N 1 1
20 36371 1 1 3 ALA O O -25.277 13.856 1.221 1.00 . A A . 71 ALA O 1 1
20 36372 1 1 4 SER C C -25.671 13.677 -2.090 1.00 . A A . 72 SER C 1 1
20 36373 1 1 4 SER CA C -26.813 13.779 -1.085 1.00 . A A . 72 SER CA 1 1
20 36374 1 1 4 SER CB C -28.151 13.871 -1.821 1.00 . A A . 72 SER CB 1 1
20 36375 1 1 4 SER H H -27.088 15.775 -0.435 1.00 . A A . 72 SER H 1 1
20 36376 1 1 4 SER HA H -26.813 12.894 -0.466 1.00 . A A . 72 SER HA 1 1
20 36377 1 1 4 SER HB2 H -28.425 14.909 -1.939 1.00 . A A . 72 SER HB2 1 1
20 36378 1 1 4 SER HB3 H -28.056 13.411 -2.794 1.00 . A A . 72 SER HB3 1 1
20 36379 1 1 4 SER HG H -29.052 12.259 -1.166 1.00 . A A . 72 SER HG 1 1
20 36380 1 1 4 SER N N -26.636 14.934 -0.212 1.00 . A A . 72 SER N 1 1
20 36381 1 1 4 SER O O -25.121 12.598 -2.310 1.00 . A A . 72 SER O 1 1
20 36382 1 1 4 SER OG O -29.177 13.209 -1.101 1.00 . A A . 72 SER OG 1 1
20 36383 1 1 5 GLY C C -24.759 14.923 -5.098 1.00 . A A . 73 GLY C 1 1
20 36384 1 1 5 GLY CA C -24.248 14.821 -3.673 1.00 . A A . 73 GLY CA 1 1
20 36385 1 1 5 GLY H H -25.797 15.635 -2.483 1.00 . A A . 73 GLY H 1 1
20 36386 1 1 5 GLY HA2 H -23.605 15.665 -3.472 1.00 . A A . 73 GLY HA2 1 1
20 36387 1 1 5 GLY HA3 H -23.673 13.912 -3.573 1.00 . A A . 73 GLY HA3 1 1
20 36388 1 1 5 GLY N N -25.322 14.806 -2.698 1.00 . A A . 73 GLY N 1 1
20 36389 1 1 5 GLY O O -25.621 14.149 -5.512 1.00 . A A . 73 GLY O 1 1
20 36390 1 1 6 GLY C C -23.474 16.300 -8.160 1.00 . A A . 74 GLY C 1 1
20 36391 1 1 6 GLY CA C -24.643 16.065 -7.225 1.00 . A A . 74 GLY CA 1 1
20 36392 1 1 6 GLY H H -23.541 16.470 -5.463 1.00 . A A . 74 GLY H 1 1
20 36393 1 1 6 GLY HA2 H -25.177 15.184 -7.547 1.00 . A A . 74 GLY HA2 1 1
20 36394 1 1 6 GLY HA3 H -25.309 16.915 -7.277 1.00 . A A . 74 GLY HA3 1 1
20 36395 1 1 6 GLY N N -24.225 15.882 -5.848 1.00 . A A . 74 GLY N 1 1
20 36396 1 1 6 GLY O O -22.965 17.417 -8.259 1.00 . A A . 74 GLY O 1 1
20 36397 1 1 7 GLU C C -22.294 14.732 -11.130 1.00 . A A . 75 GLU C 1 1
20 36398 1 1 7 GLU CA C -21.931 15.343 -9.780 1.00 . A A . 75 GLU CA 1 1
20 36399 1 1 7 GLU CB C -20.697 14.644 -9.205 1.00 . A A . 75 GLU CB 1 1
20 36400 1 1 7 GLU CD C -19.939 13.888 -6.917 1.00 . A A . 75 GLU CD 1 1
20 36401 1 1 7 GLU CG C -20.373 15.057 -7.780 1.00 . A A . 75 GLU CG 1 1
20 36402 1 1 7 GLU H H -23.494 14.383 -8.725 1.00 . A A . 75 GLU H 1 1
20 36403 1 1 7 GLU HA H -21.706 16.390 -9.922 1.00 . A A . 75 GLU HA 1 1
20 36404 1 1 7 GLU HB2 H -20.864 13.577 -9.219 1.00 . A A . 75 GLU HB2 1 1
20 36405 1 1 7 GLU HB3 H -19.845 14.874 -9.827 1.00 . A A . 75 GLU HB3 1 1
20 36406 1 1 7 GLU HG2 H -19.574 15.784 -7.802 1.00 . A A . 75 GLU HG2 1 1
20 36407 1 1 7 GLU HG3 H -21.252 15.505 -7.339 1.00 . A A . 75 GLU HG3 1 1
20 36408 1 1 7 GLU N N -23.048 15.246 -8.848 1.00 . A A . 75 GLU N 1 1
20 36409 1 1 7 GLU O O -21.437 14.187 -11.825 1.00 . A A . 75 GLU O 1 1
20 36410 1 1 7 GLU OE1 O -20.786 13.018 -6.628 1.00 . A A . 75 GLU OE1 1 1
20 36411 1 1 7 GLU OE2 O -18.751 13.843 -6.532 1.00 . A A . 75 GLU OE2 1 1
20 36412 1 1 8 ASN C C -23.808 12.776 -12.827 1.00 . A A . 76 ASN C 1 1
20 36413 1 1 8 ASN CA C -24.045 14.281 -12.758 1.00 . A A . 76 ASN CA 1 1
20 36414 1 1 8 ASN CB C -23.347 14.974 -13.930 1.00 . A A . 76 ASN CB 1 1
20 36415 1 1 8 ASN CG C -23.361 16.484 -13.800 1.00 . A A . 76 ASN CG 1 1
20 36416 1 1 8 ASN H H -24.204 15.271 -10.894 1.00 . A A . 76 ASN H 1 1
20 36417 1 1 8 ASN HA H -25.107 14.469 -12.821 1.00 . A A . 76 ASN HA 1 1
20 36418 1 1 8 ASN HB2 H -22.319 14.644 -13.975 1.00 . A A . 76 ASN HB2 1 1
20 36419 1 1 8 ASN HB3 H -23.847 14.705 -14.848 1.00 . A A . 76 ASN HB3 1 1
20 36420 1 1 8 ASN HD21 H -21.451 16.574 -14.345 1.00 . A A . 76 ASN HD21 1 1
20 36421 1 1 8 ASN HD22 H -22.205 18.090 -14.000 1.00 . A A . 76 ASN HD22 1 1
20 36422 1 1 8 ASN N N -23.569 14.825 -11.492 1.00 . A A . 76 ASN N 1 1
20 36423 1 1 8 ASN ND2 N -22.224 17.112 -14.076 1.00 . A A . 76 ASN ND2 1 1
20 36424 1 1 8 ASN O O -23.186 12.194 -11.939 1.00 . A A . 76 ASN O 1 1
20 36425 1 1 8 ASN OD1 O -24.382 17.081 -13.455 1.00 . A A . 76 ASN OD1 1 1
20 36426 1 1 9 GLU C C -23.150 10.416 -15.191 1.00 . A A . 77 GLU C 1 1
20 36427 1 1 9 GLU CA C -24.147 10.714 -14.076 1.00 . A A . 77 GLU CA 1 1
20 36428 1 1 9 GLU CB C -25.496 10.069 -14.397 1.00 . A A . 77 GLU CB 1 1
20 36429 1 1 9 GLU CD C -26.172 8.459 -12.572 1.00 . A A . 77 GLU CD 1 1
20 36430 1 1 9 GLU CG C -25.594 8.615 -13.965 1.00 . A A . 77 GLU CG 1 1
20 36431 1 1 9 GLU H H -24.791 12.671 -14.565 1.00 . A A . 77 GLU H 1 1
20 36432 1 1 9 GLU HA H -23.771 10.300 -13.152 1.00 . A A . 77 GLU HA 1 1
20 36433 1 1 9 GLU HB2 H -26.276 10.623 -13.896 1.00 . A A . 77 GLU HB2 1 1
20 36434 1 1 9 GLU HB3 H -25.661 10.116 -15.464 1.00 . A A . 77 GLU HB3 1 1
20 36435 1 1 9 GLU HG2 H -26.227 8.087 -14.661 1.00 . A A . 77 GLU HG2 1 1
20 36436 1 1 9 GLU HG3 H -24.604 8.182 -13.979 1.00 . A A . 77 GLU HG3 1 1
20 36437 1 1 9 GLU N N -24.305 12.151 -13.890 1.00 . A A . 77 GLU N 1 1
20 36438 1 1 9 GLU O O -22.970 11.218 -16.107 1.00 . A A . 77 GLU O 1 1
20 36439 1 1 9 GLU OE1 O -27.311 8.920 -12.347 1.00 . A A . 77 GLU OE1 1 1
20 36440 1 1 9 GLU OE2 O -25.486 7.875 -11.706 1.00 . A A . 77 GLU OE2 1 1
20 36441 1 1 10 ARG C C -20.361 9.842 -16.160 1.00 . A A . 78 ARG C 1 1
20 36442 1 1 10 ARG CA C -21.523 8.855 -16.107 1.00 . A A . 78 ARG CA 1 1
20 36443 1 1 10 ARG CB C -22.184 8.748 -17.484 1.00 . A A . 78 ARG CB 1 1
20 36444 1 1 10 ARG CD C -20.647 8.560 -19.464 1.00 . A A . 78 ARG CD 1 1
20 36445 1 1 10 ARG CG C -21.466 7.802 -18.432 1.00 . A A . 78 ARG CG 1 1
20 36446 1 1 10 ARG CZ C -19.339 6.829 -20.634 1.00 . A A . 78 ARG CZ 1 1
20 36447 1 1 10 ARG H H -22.689 8.661 -14.351 1.00 . A A . 78 ARG H 1 1
20 36448 1 1 10 ARG HA H -21.143 7.884 -15.825 1.00 . A A . 78 ARG HA 1 1
20 36449 1 1 10 ARG HB2 H -23.198 8.398 -17.357 1.00 . A A . 78 ARG HB2 1 1
20 36450 1 1 10 ARG HB3 H -22.206 9.729 -17.935 1.00 . A A . 78 ARG HB3 1 1
20 36451 1 1 10 ARG HD2 H -21.215 9.416 -19.797 1.00 . A A . 78 ARG HD2 1 1
20 36452 1 1 10 ARG HD3 H -19.730 8.894 -19.001 1.00 . A A . 78 ARG HD3 1 1
20 36453 1 1 10 ARG HE H -20.858 7.849 -21.431 1.00 . A A . 78 ARG HE 1 1
20 36454 1 1 10 ARG HG2 H -20.807 7.166 -17.861 1.00 . A A . 78 ARG HG2 1 1
20 36455 1 1 10 ARG HG3 H -22.201 7.196 -18.943 1.00 . A A . 78 ARG HG3 1 1
20 36456 1 1 10 ARG HH11 H -18.757 7.173 -18.727 1.00 . A A . 78 ARG HH11 1 1
20 36457 1 1 10 ARG HH12 H -17.853 5.961 -19.571 1.00 . A A . 78 ARG HH12 1 1
20 36458 1 1 10 ARG HH21 H -19.671 6.255 -22.542 1.00 . A A . 78 ARG HH21 1 1
20 36459 1 1 10 ARG HH22 H -18.371 5.439 -21.737 1.00 . A A . 78 ARG HH22 1 1
20 36460 1 1 10 ARG N N -22.503 9.259 -15.105 1.00 . A A . 78 ARG N 1 1
20 36461 1 1 10 ARG NE N -20.319 7.730 -20.621 1.00 . A A . 78 ARG NE 1 1
20 36462 1 1 10 ARG NH1 N -18.589 6.640 -19.555 1.00 . A A . 78 ARG NH1 1 1
20 36463 1 1 10 ARG NH2 N -19.108 6.116 -21.727 1.00 . A A . 78 ARG NH2 1 1
20 36464 1 1 10 ARG O O -19.939 10.263 -17.236 1.00 . A A . 78 ARG O 1 1
20 36465 1 1 11 GLU C C -18.046 11.039 -13.542 1.00 . A A . 79 GLU C 1 1
20 36466 1 1 11 GLU CA C -18.733 11.141 -14.900 1.00 . A A . 79 GLU CA 1 1
20 36467 1 1 11 GLU CB C -19.225 12.572 -15.136 1.00 . A A . 79 GLU CB 1 1
20 36468 1 1 11 GLU CD C -17.506 14.113 -16.164 1.00 . A A . 79 GLU CD 1 1
20 36469 1 1 11 GLU CG C -18.687 13.196 -16.414 1.00 . A A . 79 GLU CG 1 1
20 36470 1 1 11 GLU H H -20.227 9.833 -14.165 1.00 . A A . 79 GLU H 1 1
20 36471 1 1 11 GLU HA H -18.022 10.883 -15.670 1.00 . A A . 79 GLU HA 1 1
20 36472 1 1 11 GLU HB2 H -20.303 12.566 -15.191 1.00 . A A . 79 GLU HB2 1 1
20 36473 1 1 11 GLU HB3 H -18.919 13.190 -14.304 1.00 . A A . 79 GLU HB3 1 1
20 36474 1 1 11 GLU HG2 H -18.374 12.407 -17.081 1.00 . A A . 79 GLU HG2 1 1
20 36475 1 1 11 GLU HG3 H -19.476 13.768 -16.880 1.00 . A A . 79 GLU HG3 1 1
20 36476 1 1 11 GLU N N -19.847 10.204 -14.989 1.00 . A A . 79 GLU N 1 1
20 36477 1 1 11 GLU O O -16.818 11.004 -13.457 1.00 . A A . 79 GLU O 1 1
20 36478 1 1 11 GLU OE1 O -17.671 15.104 -15.422 1.00 . A A . 79 GLU OE1 1 1
20 36479 1 1 11 GLU OE2 O -16.416 13.840 -16.709 1.00 . A A . 79 GLU OE2 1 1
20 36480 1 1 12 ASP C C -18.798 9.619 -10.444 1.00 . A A . 80 ASP C 1 1
20 36481 1 1 12 ASP CA C -18.315 10.895 -11.127 1.00 . A A . 80 ASP CA 1 1
20 36482 1 1 12 ASP CB C -18.732 12.116 -10.305 1.00 . A A . 80 ASP CB 1 1
20 36483 1 1 12 ASP CG C -17.717 12.464 -9.233 1.00 . A A . 80 ASP CG 1 1
20 36484 1 1 12 ASP H H -19.817 11.025 -12.613 1.00 . A A . 80 ASP H 1 1
20 36485 1 1 12 ASP HA H -17.238 10.868 -11.194 1.00 . A A . 80 ASP HA 1 1
20 36486 1 1 12 ASP HB2 H -18.839 12.966 -10.962 1.00 . A A . 80 ASP HB2 1 1
20 36487 1 1 12 ASP HB3 H -19.679 11.914 -9.826 1.00 . A A . 80 ASP HB3 1 1
20 36488 1 1 12 ASP N N -18.846 10.993 -12.481 1.00 . A A . 80 ASP N 1 1
20 36489 1 1 12 ASP O O -18.036 8.951 -9.745 1.00 . A A . 80 ASP O 1 1
20 36490 1 1 12 ASP OD1 O -17.079 11.536 -8.695 1.00 . A A . 80 ASP OD1 1 1
20 36491 1 1 12 ASP OD2 O -17.561 13.666 -8.932 1.00 . A A . 80 ASP OD2 1 1
20 36492 1 1 13 LEU C C -20.001 6.830 -10.615 1.00 . A A . 81 LEU C 1 1
20 36493 1 1 13 LEU CA C -20.652 8.091 -10.055 1.00 . A A . 81 LEU CA 1 1
20 36494 1 1 13 LEU CB C -22.160 8.055 -10.306 1.00 . A A . 81 LEU CB 1 1
20 36495 1 1 13 LEU CD1 C -22.796 8.476 -7.919 1.00 . A A . 81 LEU CD1 1 1
20 36496 1 1 13 LEU CD2 C -22.635 10.387 -9.523 1.00 . A A . 81 LEU CD2 1 1
20 36497 1 1 13 LEU CG C -22.996 8.919 -9.359 1.00 . A A . 81 LEU CG 1 1
20 36498 1 1 13 LEU H H -20.625 9.859 -11.218 1.00 . A A . 81 LEU H 1 1
20 36499 1 1 13 LEU HA H -20.474 8.131 -8.991 1.00 . A A . 81 LEU HA 1 1
20 36500 1 1 13 LEU HB2 H -22.343 8.386 -11.319 1.00 . A A . 81 LEU HB2 1 1
20 36501 1 1 13 LEU HB3 H -22.495 7.033 -10.214 1.00 . A A . 81 LEU HB3 1 1
20 36502 1 1 13 LEU HD11 H -23.504 8.988 -7.283 1.00 . A A . 81 LEU HD11 1 1
20 36503 1 1 13 LEU HD12 H -21.791 8.716 -7.604 1.00 . A A . 81 LEU HD12 1 1
20 36504 1 1 13 LEU HD13 H -22.952 7.409 -7.845 1.00 . A A . 81 LEU HD13 1 1
20 36505 1 1 13 LEU HD21 H -22.422 10.592 -10.561 1.00 . A A . 81 LEU HD21 1 1
20 36506 1 1 13 LEU HD22 H -21.765 10.614 -8.924 1.00 . A A . 81 LEU HD22 1 1
20 36507 1 1 13 LEU HD23 H -23.464 11.000 -9.198 1.00 . A A . 81 LEU HD23 1 1
20 36508 1 1 13 LEU HG H -24.042 8.801 -9.603 1.00 . A A . 81 LEU HG 1 1
20 36509 1 1 13 LEU N N -20.068 9.287 -10.651 1.00 . A A . 81 LEU N 1 1
20 36510 1 1 13 LEU O O -19.221 6.167 -9.932 1.00 . A A . 81 LEU O 1 1
20 36511 1 1 14 GLU C C -18.836 5.717 -13.650 1.00 . A A . 82 GLU C 1 1
20 36512 1 1 14 GLU CA C -19.776 5.324 -12.514 1.00 . A A . 82 GLU CA 1 1
20 36513 1 1 14 GLU CB C -20.902 4.439 -13.052 1.00 . A A . 82 GLU CB 1 1
20 36514 1 1 14 GLU CD C -22.834 2.992 -12.309 1.00 . A A . 82 GLU CD 1 1
20 36515 1 1 14 GLU CG C -21.402 3.414 -12.047 1.00 . A A . 82 GLU CG 1 1
20 36516 1 1 14 GLU H H -20.956 7.074 -12.355 1.00 . A A . 82 GLU H 1 1
20 36517 1 1 14 GLU HA H -19.215 4.769 -11.776 1.00 . A A . 82 GLU HA 1 1
20 36518 1 1 14 GLU HB2 H -21.732 5.067 -13.337 1.00 . A A . 82 GLU HB2 1 1
20 36519 1 1 14 GLU HB3 H -20.544 3.911 -13.924 1.00 . A A . 82 GLU HB3 1 1
20 36520 1 1 14 GLU HG2 H -20.770 2.540 -12.099 1.00 . A A . 82 GLU HG2 1 1
20 36521 1 1 14 GLU HG3 H -21.343 3.841 -11.056 1.00 . A A . 82 GLU HG3 1 1
20 36522 1 1 14 GLU N N -20.329 6.505 -11.862 1.00 . A A . 82 GLU N 1 1
20 36523 1 1 14 GLU O O -19.126 6.637 -14.417 1.00 . A A . 82 GLU O 1 1
20 36524 1 1 14 GLU OE1 O -23.280 3.095 -13.471 1.00 . A A . 82 GLU OE1 1 1
20 36525 1 1 14 GLU OE2 O -23.510 2.558 -11.353 1.00 . A A . 82 GLU OE2 1 1
20 36526 1 1 15 GLN C C -15.572 4.303 -14.728 1.00 . A A . 83 GLN C 1 1
20 36527 1 1 15 GLN CA C -16.731 5.293 -14.795 1.00 . A A . 83 GLN CA 1 1
20 36528 1 1 15 GLN CB C -16.203 6.722 -14.661 1.00 . A A . 83 GLN CB 1 1
20 36529 1 1 15 GLN CD C -14.283 7.800 -13.421 1.00 . A A . 83 GLN CD 1 1
20 36530 1 1 15 GLN CG C -15.575 7.016 -13.308 1.00 . A A . 83 GLN CG 1 1
20 36531 1 1 15 GLN H H -17.538 4.296 -13.111 1.00 . A A . 83 GLN H 1 1
20 36532 1 1 15 GLN HA H -17.223 5.188 -15.749 1.00 . A A . 83 GLN HA 1 1
20 36533 1 1 15 GLN HB2 H -15.456 6.891 -15.424 1.00 . A A . 83 GLN HB2 1 1
20 36534 1 1 15 GLN HB3 H -17.020 7.412 -14.813 1.00 . A A . 83 GLN HB3 1 1
20 36535 1 1 15 GLN HE21 H -15.183 9.430 -12.721 1.00 . A A . 83 GLN HE21 1 1
20 36536 1 1 15 GLN HE22 H -13.508 9.605 -13.108 1.00 . A A . 83 GLN HE22 1 1
20 36537 1 1 15 GLN HG2 H -16.276 7.588 -12.718 1.00 . A A . 83 GLN HG2 1 1
20 36538 1 1 15 GLN HG3 H -15.369 6.079 -12.811 1.00 . A A . 83 GLN HG3 1 1
20 36539 1 1 15 GLN N N -17.712 5.017 -13.752 1.00 . A A . 83 GLN N 1 1
20 36540 1 1 15 GLN NE2 N -14.329 9.074 -13.046 1.00 . A A . 83 GLN NE2 1 1
20 36541 1 1 15 GLN O O -15.266 3.762 -13.665 1.00 . A A . 83 GLN O 1 1
20 36542 1 1 15 GLN OE1 O -13.256 7.269 -13.841 1.00 . A A . 83 GLN OE1 1 1
20 36543 1 1 16 GLU C C -12.515 3.828 -15.495 1.00 . A A . 84 GLU C 1 1
20 36544 1 1 16 GLU CA C -13.805 3.147 -15.938 1.00 . A A . 84 GLU CA 1 1
20 36545 1 1 16 GLU CB C -13.648 2.609 -17.363 1.00 . A A . 84 GLU CB 1 1
20 36546 1 1 16 GLU CD C -15.200 2.150 -19.302 1.00 . A A . 84 GLU CD 1 1
20 36547 1 1 16 GLU CG C -14.860 1.838 -17.858 1.00 . A A . 84 GLU CG 1 1
20 36548 1 1 16 GLU H H -15.221 4.534 -16.683 1.00 . A A . 84 GLU H 1 1
20 36549 1 1 16 GLU HA H -14.011 2.323 -15.272 1.00 . A A . 84 GLU HA 1 1
20 36550 1 1 16 GLU HB2 H -13.478 3.440 -18.031 1.00 . A A . 84 GLU HB2 1 1
20 36551 1 1 16 GLU HB3 H -12.793 1.951 -17.394 1.00 . A A . 84 GLU HB3 1 1
20 36552 1 1 16 GLU HG2 H -14.658 0.781 -17.772 1.00 . A A . 84 GLU HG2 1 1
20 36553 1 1 16 GLU HG3 H -15.709 2.092 -17.241 1.00 . A A . 84 GLU HG3 1 1
20 36554 1 1 16 GLU N N -14.931 4.071 -15.868 1.00 . A A . 84 GLU N 1 1
20 36555 1 1 16 GLU O O -12.202 4.935 -15.935 1.00 . A A . 84 GLU O 1 1
20 36556 1 1 16 GLU OE1 O -14.262 2.368 -20.099 1.00 . A A . 84 GLU OE1 1 1
20 36557 1 1 16 GLU OE2 O -16.402 2.177 -19.638 1.00 . A A . 84 GLU OE2 1 1
20 36558 1 1 17 TRP C C -9.365 3.401 -15.075 1.00 . A A . 85 TRP C 1 1
20 36559 1 1 17 TRP CA C -10.511 3.702 -14.119 1.00 . A A . 85 TRP CA 1 1
20 36560 1 1 17 TRP CB C -10.195 3.126 -12.737 1.00 . A A . 85 TRP CB 1 1
20 36561 1 1 17 TRP CD1 C -9.172 5.339 -11.947 1.00 . A A . 85 TRP CD1 1 1
20 36562 1 1 17 TRP CD2 C -8.239 3.519 -11.032 1.00 . A A . 85 TRP CD2 1 1
20 36563 1 1 17 TRP CE2 C -7.601 4.663 -10.523 1.00 . A A . 85 TRP CE2 1 1
20 36564 1 1 17 TRP CE3 C -7.808 2.259 -10.590 1.00 . A A . 85 TRP CE3 1 1
20 36565 1 1 17 TRP CG C -9.249 3.973 -11.944 1.00 . A A . 85 TRP CG 1 1
20 36566 1 1 17 TRP CH2 C -6.169 3.355 -9.193 1.00 . A A . 85 TRP CH2 1 1
20 36567 1 1 17 TRP CZ2 C -6.570 4.592 -9.605 1.00 . A A . 85 TRP CZ2 1 1
20 36568 1 1 17 TRP CZ3 C -6.770 2.198 -9.672 1.00 . A A . 85 TRP CZ3 1 1
20 36569 1 1 17 TRP H H -12.070 2.282 -14.307 1.00 . A A . 85 TRP H 1 1
20 36570 1 1 17 TRP HA H -10.623 4.773 -14.034 1.00 . A A . 85 TRP HA 1 1
20 36571 1 1 17 TRP HB2 H -11.112 3.033 -12.174 1.00 . A A . 85 TRP HB2 1 1
20 36572 1 1 17 TRP HB3 H -9.750 2.148 -12.856 1.00 . A A . 85 TRP HB3 1 1
20 36573 1 1 17 TRP HD1 H -9.804 5.982 -12.542 1.00 . A A . 85 TRP HD1 1 1
20 36574 1 1 17 TRP HE1 H -7.923 6.690 -10.921 1.00 . A A . 85 TRP HE1 1 1
20 36575 1 1 17 TRP HE3 H -8.266 1.350 -10.954 1.00 . A A . 85 TRP HE3 1 1
20 36576 1 1 17 TRP HH2 H -5.366 3.256 -8.485 1.00 . A A . 85 TRP HH2 1 1
20 36577 1 1 17 TRP HZ2 H -6.089 5.475 -9.222 1.00 . A A . 85 TRP HZ2 1 1
20 36578 1 1 17 TRP HZ3 H -6.400 1.245 -9.321 1.00 . A A . 85 TRP HZ3 1 1
20 36579 1 1 17 TRP N N -11.768 3.160 -14.621 1.00 . A A . 85 TRP N 1 1
20 36580 1 1 17 TRP NE1 N -8.179 5.758 -11.094 1.00 . A A . 85 TRP NE1 1 1
20 36581 1 1 17 TRP O O -9.092 2.241 -15.384 1.00 . A A . 85 TRP O 1 1
20 36582 1 1 18 LYS C C -6.377 3.700 -15.738 1.00 . A A . 86 LYS C 1 1
20 36583 1 1 18 LYS CA C -7.585 4.299 -16.455 1.00 . A A . 86 LYS CA 1 1
20 36584 1 1 18 LYS CB C -7.212 5.651 -17.068 1.00 . A A . 86 LYS CB 1 1
20 36585 1 1 18 LYS CD C -6.741 5.499 -19.531 1.00 . A A . 86 LYS CD 1 1
20 36586 1 1 18 LYS CE C -5.888 6.249 -20.542 1.00 . A A . 86 LYS CE 1 1
20 36587 1 1 18 LYS CG C -6.136 5.557 -18.139 1.00 . A A . 86 LYS CG 1 1
20 36588 1 1 18 LYS H H -8.956 5.342 -15.267 1.00 . A A . 86 LYS H 1 1
20 36589 1 1 18 LYS HA H -7.903 3.639 -17.233 1.00 . A A . 86 LYS HA 1 1
20 36590 1 1 18 LYS HB2 H -8.093 6.088 -17.512 1.00 . A A . 86 LYS HB2 1 1
20 36591 1 1 18 LYS HB3 H -6.853 6.301 -16.284 1.00 . A A . 86 LYS HB3 1 1
20 36592 1 1 18 LYS HD2 H -6.818 4.466 -19.838 1.00 . A A . 86 LYS HD2 1 1
20 36593 1 1 18 LYS HD3 H -7.726 5.943 -19.505 1.00 . A A . 86 LYS HD3 1 1
20 36594 1 1 18 LYS HE2 H -4.861 6.235 -20.208 1.00 . A A . 86 LYS HE2 1 1
20 36595 1 1 18 LYS HE3 H -5.962 5.751 -21.497 1.00 . A A . 86 LYS HE3 1 1
20 36596 1 1 18 LYS HG2 H -5.498 6.425 -18.071 1.00 . A A . 86 LYS HG2 1 1
20 36597 1 1 18 LYS HG3 H -5.552 4.664 -17.971 1.00 . A A . 86 LYS HG3 1 1
20 36598 1 1 18 LYS HZ1 H -6.184 7.975 -21.679 1.00 . A A . 86 LYS HZ1 1 1
20 36599 1 1 18 LYS HZ2 H -5.775 8.280 -20.067 1.00 . A A . 86 LYS HZ2 1 1
20 36600 1 1 18 LYS HZ3 H -7.334 7.754 -20.457 1.00 . A A . 86 LYS HZ3 1 1
20 36601 1 1 18 LYS N N -8.695 4.450 -15.541 1.00 . A A . 86 LYS N 1 1
20 36602 1 1 18 LYS NZ N -6.326 7.664 -20.697 1.00 . A A . 86 LYS NZ 1 1
20 36603 1 1 18 LYS O O -5.773 4.347 -14.882 1.00 . A A . 86 LYS O 1 1
20 36604 1 1 19 PRO C C -3.528 2.331 -15.901 1.00 . A A . 87 PRO C 1 1
20 36605 1 1 19 PRO CA C -4.872 1.775 -15.436 1.00 . A A . 87 PRO CA 1 1
20 36606 1 1 19 PRO CB C -5.029 0.322 -15.887 1.00 . A A . 87 PRO CB 1 1
20 36607 1 1 19 PRO CD C -6.670 1.592 -17.073 1.00 . A A . 87 PRO CD 1 1
20 36608 1 1 19 PRO CG C -5.749 0.408 -17.187 1.00 . A A . 87 PRO CG 1 1
20 36609 1 1 19 PRO HA H -4.932 1.829 -14.361 1.00 . A A . 87 PRO HA 1 1
20 36610 1 1 19 PRO HB2 H -4.055 -0.130 -16.000 1.00 . A A . 87 PRO HB2 1 1
20 36611 1 1 19 PRO HB3 H -5.603 -0.225 -15.154 1.00 . A A . 87 PRO HB3 1 1
20 36612 1 1 19 PRO HD2 H -6.748 2.101 -18.022 1.00 . A A . 87 PRO HD2 1 1
20 36613 1 1 19 PRO HD3 H -7.644 1.279 -16.731 1.00 . A A . 87 PRO HD3 1 1
20 36614 1 1 19 PRO HG2 H -5.041 0.559 -17.989 1.00 . A A . 87 PRO HG2 1 1
20 36615 1 1 19 PRO HG3 H -6.318 -0.495 -17.351 1.00 . A A . 87 PRO HG3 1 1
20 36616 1 1 19 PRO N N -6.008 2.449 -16.069 1.00 . A A . 87 PRO N 1 1
20 36617 1 1 19 PRO O O -3.312 2.534 -17.096 1.00 . A A . 87 PRO O 1 1
20 36618 1 1 20 PRO C C -0.437 2.100 -16.083 1.00 . A A . 88 PRO C 1 1
20 36619 1 1 20 PRO CA C -1.267 3.105 -15.289 1.00 . A A . 88 PRO CA 1 1
20 36620 1 1 20 PRO CB C -0.633 3.353 -13.915 1.00 . A A . 88 PRO CB 1 1
20 36621 1 1 20 PRO CD C -2.760 2.358 -13.510 1.00 . A A . 88 PRO CD 1 1
20 36622 1 1 20 PRO CG C -1.350 2.423 -12.999 1.00 . A A . 88 PRO CG 1 1
20 36623 1 1 20 PRO HA H -1.330 4.034 -15.835 1.00 . A A . 88 PRO HA 1 1
20 36624 1 1 20 PRO HB2 H 0.423 3.133 -13.955 1.00 . A A . 88 PRO HB2 1 1
20 36625 1 1 20 PRO HB3 H -0.782 4.383 -13.627 1.00 . A A . 88 PRO HB3 1 1
20 36626 1 1 20 PRO HD2 H -3.190 1.387 -13.312 1.00 . A A . 88 PRO HD2 1 1
20 36627 1 1 20 PRO HD3 H -3.363 3.139 -13.065 1.00 . A A . 88 PRO HD3 1 1
20 36628 1 1 20 PRO HG2 H -0.891 1.446 -13.034 1.00 . A A . 88 PRO HG2 1 1
20 36629 1 1 20 PRO HG3 H -1.332 2.811 -11.991 1.00 . A A . 88 PRO HG3 1 1
20 36630 1 1 20 PRO N N -2.597 2.578 -14.961 1.00 . A A . 88 PRO N 1 1
20 36631 1 1 20 PRO O O -0.970 1.126 -16.615 1.00 . A A . 88 PRO O 1 1
20 36632 1 1 21 ASP C C 2.687 0.750 -15.882 1.00 . A A . 89 ASP C 1 1
20 36633 1 1 21 ASP CA C 1.766 1.456 -16.863 1.00 . A A . 89 ASP CA 1 1
20 36634 1 1 21 ASP CB C 2.588 2.239 -17.889 1.00 . A A . 89 ASP CB 1 1
20 36635 1 1 21 ASP CG C 1.717 2.950 -18.905 1.00 . A A . 89 ASP CG 1 1
20 36636 1 1 21 ASP H H 1.240 3.111 -15.708 1.00 . A A . 89 ASP H 1 1
20 36637 1 1 21 ASP HA H 1.169 0.724 -17.372 1.00 . A A . 89 ASP HA 1 1
20 36638 1 1 21 ASP HB2 H 3.184 2.978 -17.375 1.00 . A A . 89 ASP HB2 1 1
20 36639 1 1 21 ASP HB3 H 3.240 1.557 -18.414 1.00 . A A . 89 ASP HB3 1 1
20 36640 1 1 21 ASP N N 0.870 2.335 -16.152 1.00 . A A . 89 ASP N 1 1
20 36641 1 1 21 ASP O O 3.055 1.309 -14.849 1.00 . A A . 89 ASP O 1 1
20 36642 1 1 21 ASP OD1 O 1.272 4.081 -18.618 1.00 . A A . 89 ASP OD1 1 1
20 36643 1 1 21 ASP OD2 O 1.480 2.376 -19.989 1.00 . A A . 89 ASP OD2 1 1
20 36644 1 1 22 GLU C C 5.155 -0.470 -14.926 1.00 . A A . 90 GLU C 1 1
20 36645 1 1 22 GLU CA C 3.929 -1.270 -15.360 1.00 . A A . 90 GLU CA 1 1
20 36646 1 1 22 GLU CB C 4.367 -2.531 -16.093 1.00 . A A . 90 GLU CB 1 1
20 36647 1 1 22 GLU CD C 3.535 -2.812 -18.462 1.00 . A A . 90 GLU CD 1 1
20 36648 1 1 22 GLU CG C 4.657 -2.317 -17.571 1.00 . A A . 90 GLU CG 1 1
20 36649 1 1 22 GLU H H 2.730 -0.868 -17.039 1.00 . A A . 90 GLU H 1 1
20 36650 1 1 22 GLU HA H 3.370 -1.553 -14.482 1.00 . A A . 90 GLU HA 1 1
20 36651 1 1 22 GLU HB2 H 5.259 -2.896 -15.627 1.00 . A A . 90 GLU HB2 1 1
20 36652 1 1 22 GLU HB3 H 3.591 -3.277 -16.004 1.00 . A A . 90 GLU HB3 1 1
20 36653 1 1 22 GLU HG2 H 4.798 -1.262 -17.749 1.00 . A A . 90 GLU HG2 1 1
20 36654 1 1 22 GLU HG3 H 5.562 -2.848 -17.828 1.00 . A A . 90 GLU HG3 1 1
20 36655 1 1 22 GLU N N 3.054 -0.480 -16.208 1.00 . A A . 90 GLU N 1 1
20 36656 1 1 22 GLU O O 5.759 -0.757 -13.892 1.00 . A A . 90 GLU O 1 1
20 36657 1 1 22 GLU OE1 O 3.545 -4.009 -18.821 1.00 . A A . 90 GLU OE1 1 1
20 36658 1 1 22 GLU OE2 O 2.645 -2.003 -18.802 1.00 . A A . 90 GLU OE2 1 1
20 36659 1 1 23 GLU C C 6.545 1.931 -13.990 1.00 . A A . 91 GLU C 1 1
20 36660 1 1 23 GLU CA C 6.662 1.381 -15.404 1.00 . A A . 91 GLU CA 1 1
20 36661 1 1 23 GLU CB C 6.750 2.540 -16.396 1.00 . A A . 91 GLU CB 1 1
20 36662 1 1 23 GLU CD C 8.069 2.220 -18.528 1.00 . A A . 91 GLU CD 1 1
20 36663 1 1 23 GLU CG C 6.717 2.100 -17.852 1.00 . A A . 91 GLU CG 1 1
20 36664 1 1 23 GLU H H 4.990 0.727 -16.524 1.00 . A A . 91 GLU H 1 1
20 36665 1 1 23 GLU HA H 7.553 0.778 -15.478 1.00 . A A . 91 GLU HA 1 1
20 36666 1 1 23 GLU HB2 H 5.918 3.208 -16.224 1.00 . A A . 91 GLU HB2 1 1
20 36667 1 1 23 GLU HB3 H 7.672 3.076 -16.224 1.00 . A A . 91 GLU HB3 1 1
20 36668 1 1 23 GLU HG2 H 6.401 1.068 -17.896 1.00 . A A . 91 GLU HG2 1 1
20 36669 1 1 23 GLU HG3 H 6.007 2.716 -18.384 1.00 . A A . 91 GLU HG3 1 1
20 36670 1 1 23 GLU N N 5.513 0.539 -15.717 1.00 . A A . 91 GLU N 1 1
20 36671 1 1 23 GLU O O 7.455 1.789 -13.172 1.00 . A A . 91 GLU O 1 1
20 36672 1 1 23 GLU OE1 O 8.963 1.404 -18.220 1.00 . A A . 91 GLU OE1 1 1
20 36673 1 1 23 GLU OE2 O 8.233 3.131 -19.368 1.00 . A A . 91 GLU OE2 1 1
20 36674 1 1 24 LEU C C 4.737 2.061 -11.405 1.00 . A A . 92 LEU C 1 1
20 36675 1 1 24 LEU CA C 5.149 3.136 -12.408 1.00 . A A . 92 LEU CA 1 1
20 36676 1 1 24 LEU CB C 4.061 4.204 -12.521 1.00 . A A . 92 LEU CB 1 1
20 36677 1 1 24 LEU CD1 C 3.472 4.582 -10.111 1.00 . A A . 92 LEU CD1 1 1
20 36678 1 1 24 LEU CD2 C 5.399 5.808 -11.129 1.00 . A A . 92 LEU CD2 1 1
20 36679 1 1 24 LEU CG C 4.017 5.222 -11.378 1.00 . A A . 92 LEU CG 1 1
20 36680 1 1 24 LEU H H 4.728 2.633 -14.416 1.00 . A A . 92 LEU H 1 1
20 36681 1 1 24 LEU HA H 6.058 3.601 -12.065 1.00 . A A . 92 LEU HA 1 1
20 36682 1 1 24 LEU HB2 H 4.211 4.741 -13.446 1.00 . A A . 92 LEU HB2 1 1
20 36683 1 1 24 LEU HB3 H 3.109 3.706 -12.568 1.00 . A A . 92 LEU HB3 1 1
20 36684 1 1 24 LEU HD11 H 4.293 4.303 -9.466 1.00 . A A . 92 LEU HD11 1 1
20 36685 1 1 24 LEU HD12 H 2.901 3.703 -10.368 1.00 . A A . 92 LEU HD12 1 1
20 36686 1 1 24 LEU HD13 H 2.836 5.288 -9.596 1.00 . A A . 92 LEU HD13 1 1
20 36687 1 1 24 LEU HD21 H 6.002 5.701 -12.020 1.00 . A A . 92 LEU HD21 1 1
20 36688 1 1 24 LEU HD22 H 5.870 5.285 -10.311 1.00 . A A . 92 LEU HD22 1 1
20 36689 1 1 24 LEU HD23 H 5.307 6.856 -10.882 1.00 . A A . 92 LEU HD23 1 1
20 36690 1 1 24 LEU HG H 3.355 6.031 -11.652 1.00 . A A . 92 LEU HG 1 1
20 36691 1 1 24 LEU N N 5.410 2.558 -13.716 1.00 . A A . 92 LEU N 1 1
20 36692 1 1 24 LEU O O 4.854 2.256 -10.195 1.00 . A A . 92 LEU O 1 1
20 36693 1 1 25 ILE C C 5.047 -0.881 -10.439 1.00 . A A . 93 ILE C 1 1
20 36694 1 1 25 ILE CA C 3.841 -0.168 -11.037 1.00 . A A . 93 ILE CA 1 1
20 36695 1 1 25 ILE CB C 2.971 -1.187 -11.794 1.00 . A A . 93 ILE CB 1 1
20 36696 1 1 25 ILE CD1 C 0.974 -1.377 -13.360 1.00 . A A . 93 ILE CD1 1 1
20 36697 1 1 25 ILE CG1 C 1.799 -0.476 -12.471 1.00 . A A . 93 ILE CG1 1 1
20 36698 1 1 25 ILE CG2 C 2.467 -2.266 -10.847 1.00 . A A . 93 ILE CG2 1 1
20 36699 1 1 25 ILE H H 4.188 0.809 -12.879 1.00 . A A . 93 ILE H 1 1
20 36700 1 1 25 ILE HA H 3.252 0.253 -10.237 1.00 . A A . 93 ILE HA 1 1
20 36701 1 1 25 ILE HB H 3.581 -1.660 -12.548 1.00 . A A . 93 ILE HB 1 1
20 36702 1 1 25 ILE HD11 H -0.063 -1.323 -13.062 1.00 . A A . 93 ILE HD11 1 1
20 36703 1 1 25 ILE HD12 H 1.325 -2.393 -13.265 1.00 . A A . 93 ILE HD12 1 1
20 36704 1 1 25 ILE HD13 H 1.072 -1.056 -14.386 1.00 . A A . 93 ILE HD13 1 1
20 36705 1 1 25 ILE HG12 H 1.146 -0.072 -11.714 1.00 . A A . 93 ILE HG12 1 1
20 36706 1 1 25 ILE HG13 H 2.180 0.333 -13.079 1.00 . A A . 93 ILE HG13 1 1
20 36707 1 1 25 ILE HG21 H 1.694 -2.841 -11.335 1.00 . A A . 93 ILE HG21 1 1
20 36708 1 1 25 ILE HG22 H 2.067 -1.803 -9.957 1.00 . A A . 93 ILE HG22 1 1
20 36709 1 1 25 ILE HG23 H 3.286 -2.917 -10.579 1.00 . A A . 93 ILE HG23 1 1
20 36710 1 1 25 ILE N N 4.259 0.922 -11.906 1.00 . A A . 93 ILE N 1 1
20 36711 1 1 25 ILE O O 5.040 -1.256 -9.266 1.00 . A A . 93 ILE O 1 1
20 36712 1 1 26 LYS C C 8.032 -0.851 -9.780 1.00 . A A . 94 LYS C 1 1
20 36713 1 1 26 LYS CA C 7.298 -1.723 -10.791 1.00 . A A . 94 LYS CA 1 1
20 36714 1 1 26 LYS CB C 8.213 -2.045 -11.973 1.00 . A A . 94 LYS CB 1 1
20 36715 1 1 26 LYS CD C 8.358 -3.513 -14.007 1.00 . A A . 94 LYS CD 1 1
20 36716 1 1 26 LYS CE C 9.044 -4.822 -14.365 1.00 . A A . 94 LYS CE 1 1
20 36717 1 1 26 LYS CG C 8.023 -3.447 -12.526 1.00 . A A . 94 LYS CG 1 1
20 36718 1 1 26 LYS H H 6.034 -0.736 -12.172 1.00 . A A . 94 LYS H 1 1
20 36719 1 1 26 LYS HA H 7.007 -2.644 -10.305 1.00 . A A . 94 LYS HA 1 1
20 36720 1 1 26 LYS HB2 H 8.018 -1.338 -12.767 1.00 . A A . 94 LYS HB2 1 1
20 36721 1 1 26 LYS HB3 H 9.241 -1.942 -11.657 1.00 . A A . 94 LYS HB3 1 1
20 36722 1 1 26 LYS HD2 H 7.446 -3.430 -14.577 1.00 . A A . 94 LYS HD2 1 1
20 36723 1 1 26 LYS HD3 H 9.016 -2.692 -14.254 1.00 . A A . 94 LYS HD3 1 1
20 36724 1 1 26 LYS HE2 H 10.106 -4.712 -14.202 1.00 . A A . 94 LYS HE2 1 1
20 36725 1 1 26 LYS HE3 H 8.660 -5.602 -13.724 1.00 . A A . 94 LYS HE3 1 1
20 36726 1 1 26 LYS HG2 H 8.669 -4.126 -11.990 1.00 . A A . 94 LYS HG2 1 1
20 36727 1 1 26 LYS HG3 H 6.993 -3.741 -12.386 1.00 . A A . 94 LYS HG3 1 1
20 36728 1 1 26 LYS HZ1 H 8.798 -4.352 -16.385 1.00 . A A . 94 LYS HZ1 1 1
20 36729 1 1 26 LYS HZ2 H 7.895 -5.690 -15.878 1.00 . A A . 94 LYS HZ2 1 1
20 36730 1 1 26 LYS HZ3 H 9.564 -5.837 -16.114 1.00 . A A . 94 LYS HZ3 1 1
20 36731 1 1 26 LYS N N 6.085 -1.060 -11.248 1.00 . A A . 94 LYS N 1 1
20 36732 1 1 26 LYS NZ N 8.809 -5.202 -15.785 1.00 . A A . 94 LYS NZ 1 1
20 36733 1 1 26 LYS O O 8.634 -1.353 -8.833 1.00 . A A . 94 LYS O 1 1
20 36734 1 1 27 LYS C C 7.946 1.333 -7.699 1.00 . A A . 95 LYS C 1 1
20 36735 1 1 27 LYS CA C 8.615 1.397 -9.068 1.00 . A A . 95 LYS CA 1 1
20 36736 1 1 27 LYS CB C 8.544 2.822 -9.621 1.00 . A A . 95 LYS CB 1 1
20 36737 1 1 27 LYS CD C 10.213 4.522 -10.426 1.00 . A A . 95 LYS CD 1 1
20 36738 1 1 27 LYS CE C 11.528 4.466 -9.665 1.00 . A A . 95 LYS CE 1 1
20 36739 1 1 27 LYS CG C 9.632 3.134 -10.638 1.00 . A A . 95 LYS CG 1 1
20 36740 1 1 27 LYS H H 7.464 0.810 -10.746 1.00 . A A . 95 LYS H 1 1
20 36741 1 1 27 LYS HA H 9.649 1.104 -8.967 1.00 . A A . 95 LYS HA 1 1
20 36742 1 1 27 LYS HB2 H 7.586 2.964 -10.098 1.00 . A A . 95 LYS HB2 1 1
20 36743 1 1 27 LYS HB3 H 8.637 3.519 -8.801 1.00 . A A . 95 LYS HB3 1 1
20 36744 1 1 27 LYS HD2 H 10.387 4.980 -11.389 1.00 . A A . 95 LYS HD2 1 1
20 36745 1 1 27 LYS HD3 H 9.508 5.116 -9.864 1.00 . A A . 95 LYS HD3 1 1
20 36746 1 1 27 LYS HE2 H 11.456 3.703 -8.904 1.00 . A A . 95 LYS HE2 1 1
20 36747 1 1 27 LYS HE3 H 12.319 4.211 -10.355 1.00 . A A . 95 LYS HE3 1 1
20 36748 1 1 27 LYS HG2 H 10.423 2.405 -10.539 1.00 . A A . 95 LYS HG2 1 1
20 36749 1 1 27 LYS HG3 H 9.210 3.077 -11.630 1.00 . A A . 95 LYS HG3 1 1
20 36750 1 1 27 LYS HZ1 H 12.882 5.888 -8.954 1.00 . A A . 95 LYS HZ1 1 1
20 36751 1 1 27 LYS HZ2 H 11.451 5.797 -8.058 1.00 . A A . 95 LYS HZ2 1 1
20 36752 1 1 27 LYS HZ3 H 11.453 6.551 -9.572 1.00 . A A . 95 LYS HZ3 1 1
20 36753 1 1 27 LYS N N 7.967 0.463 -9.978 1.00 . A A . 95 LYS N 1 1
20 36754 1 1 27 LYS NZ N 11.852 5.767 -9.017 1.00 . A A . 95 LYS NZ 1 1
20 36755 1 1 27 LYS O O 8.607 1.142 -6.678 1.00 . A A . 95 LYS O 1 1
20 36756 1 1 28 LEU C C 6.122 0.155 -5.692 1.00 . A A . 96 LEU C 1 1
20 36757 1 1 28 LEU CA C 5.843 1.433 -6.469 1.00 . A A . 96 LEU CA 1 1
20 36758 1 1 28 LEU CB C 4.356 1.507 -6.808 1.00 . A A . 96 LEU CB 1 1
20 36759 1 1 28 LEU CD1 C 2.567 3.182 -7.271 1.00 . A A . 96 LEU CD1 1 1
20 36760 1 1 28 LEU CD2 C 3.073 2.489 -4.915 1.00 . A A . 96 LEU CD2 1 1
20 36761 1 1 28 LEU CG C 3.651 2.746 -6.298 1.00 . A A . 96 LEU CG 1 1
20 36762 1 1 28 LEU H H 6.160 1.627 -8.544 1.00 . A A . 96 LEU H 1 1
20 36763 1 1 28 LEU HA H 6.111 2.284 -5.862 1.00 . A A . 96 LEU HA 1 1
20 36764 1 1 28 LEU HB2 H 4.248 1.470 -7.886 1.00 . A A . 96 LEU HB2 1 1
20 36765 1 1 28 LEU HB3 H 3.867 0.649 -6.378 1.00 . A A . 96 LEU HB3 1 1
20 36766 1 1 28 LEU HD11 H 2.351 4.229 -7.123 1.00 . A A . 96 LEU HD11 1 1
20 36767 1 1 28 LEU HD12 H 1.673 2.602 -7.098 1.00 . A A . 96 LEU HD12 1 1
20 36768 1 1 28 LEU HD13 H 2.908 3.025 -8.283 1.00 . A A . 96 LEU HD13 1 1
20 36769 1 1 28 LEU HD21 H 2.153 1.931 -5.007 1.00 . A A . 96 LEU HD21 1 1
20 36770 1 1 28 LEU HD22 H 2.876 3.430 -4.427 1.00 . A A . 96 LEU HD22 1 1
20 36771 1 1 28 LEU HD23 H 3.781 1.922 -4.329 1.00 . A A . 96 LEU HD23 1 1
20 36772 1 1 28 LEU HG H 4.371 3.535 -6.221 1.00 . A A . 96 LEU HG 1 1
20 36773 1 1 28 LEU N N 6.625 1.483 -7.696 1.00 . A A . 96 LEU N 1 1
20 36774 1 1 28 LEU O O 6.605 0.189 -4.561 1.00 . A A . 96 LEU O 1 1
20 36775 1 1 29 VAL C C 7.423 -2.428 -5.156 1.00 . A A . 97 VAL C 1 1
20 36776 1 1 29 VAL CA C 6.000 -2.276 -5.692 1.00 . A A . 97 VAL CA 1 1
20 36777 1 1 29 VAL CB C 5.684 -3.411 -6.689 1.00 . A A . 97 VAL CB 1 1
20 36778 1 1 29 VAL CG1 C 6.797 -3.577 -7.713 1.00 . A A . 97 VAL CG1 1 1
20 36779 1 1 29 VAL CG2 C 5.429 -4.716 -5.949 1.00 . A A . 97 VAL CG2 1 1
20 36780 1 1 29 VAL H H 5.414 -0.930 -7.211 1.00 . A A . 97 VAL H 1 1
20 36781 1 1 29 VAL HA H 5.309 -2.353 -4.864 1.00 . A A . 97 VAL HA 1 1
20 36782 1 1 29 VAL HB H 4.781 -3.144 -7.220 1.00 . A A . 97 VAL HB 1 1
20 36783 1 1 29 VAL HG11 H 7.324 -4.502 -7.527 1.00 . A A . 97 VAL HG11 1 1
20 36784 1 1 29 VAL HG12 H 7.484 -2.750 -7.634 1.00 . A A . 97 VAL HG12 1 1
20 36785 1 1 29 VAL HG13 H 6.371 -3.598 -8.705 1.00 . A A . 97 VAL HG13 1 1
20 36786 1 1 29 VAL HG21 H 6.363 -5.109 -5.581 1.00 . A A . 97 VAL HG21 1 1
20 36787 1 1 29 VAL HG22 H 4.977 -5.428 -6.625 1.00 . A A . 97 VAL HG22 1 1
20 36788 1 1 29 VAL HG23 H 4.762 -4.533 -5.119 1.00 . A A . 97 VAL HG23 1 1
20 36789 1 1 29 VAL N N 5.801 -0.975 -6.312 1.00 . A A . 97 VAL N 1 1
20 36790 1 1 29 VAL O O 7.667 -3.196 -4.225 1.00 . A A . 97 VAL O 1 1
20 36791 1 1 30 ASP C C 9.911 -1.079 -3.943 1.00 . A A . 98 ASP C 1 1
20 36792 1 1 30 ASP CA C 9.749 -1.730 -5.312 1.00 . A A . 98 ASP CA 1 1
20 36793 1 1 30 ASP CB C 10.647 -1.029 -6.334 1.00 . A A . 98 ASP CB 1 1
20 36794 1 1 30 ASP CG C 11.906 -1.819 -6.636 1.00 . A A . 98 ASP CG 1 1
20 36795 1 1 30 ASP H H 8.104 -1.085 -6.475 1.00 . A A . 98 ASP H 1 1
20 36796 1 1 30 ASP HA H 10.040 -2.768 -5.242 1.00 . A A . 98 ASP HA 1 1
20 36797 1 1 30 ASP HB2 H 10.101 -0.897 -7.254 1.00 . A A . 98 ASP HB2 1 1
20 36798 1 1 30 ASP HB3 H 10.935 -0.062 -5.949 1.00 . A A . 98 ASP HB3 1 1
20 36799 1 1 30 ASP N N 8.357 -1.684 -5.742 1.00 . A A . 98 ASP N 1 1
20 36800 1 1 30 ASP O O 10.801 -1.441 -3.173 1.00 . A A . 98 ASP O 1 1
20 36801 1 1 30 ASP OD1 O 12.338 -2.603 -5.765 1.00 . A A . 98 ASP OD1 1 1
20 36802 1 1 30 ASP OD2 O 12.461 -1.652 -7.742 1.00 . A A . 98 ASP OD2 1 1
20 36803 1 1 31 GLN C C 8.645 -0.341 -1.234 1.00 . A A . 99 GLN C 1 1
20 36804 1 1 31 GLN CA C 9.086 0.581 -2.365 1.00 . A A . 99 GLN CA 1 1
20 36805 1 1 31 GLN CB C 8.195 1.823 -2.406 1.00 . A A . 99 GLN CB 1 1
20 36806 1 1 31 GLN CD C 9.580 2.882 -4.234 1.00 . A A . 99 GLN CD 1 1
20 36807 1 1 31 GLN CG C 8.913 3.074 -2.886 1.00 . A A . 99 GLN CG 1 1
20 36808 1 1 31 GLN H H 8.352 0.128 -4.295 1.00 . A A . 99 GLN H 1 1
20 36809 1 1 31 GLN HA H 10.108 0.886 -2.189 1.00 . A A . 99 GLN HA 1 1
20 36810 1 1 31 GLN HB2 H 7.365 1.635 -3.071 1.00 . A A . 99 GLN HB2 1 1
20 36811 1 1 31 GLN HB3 H 7.814 2.011 -1.415 1.00 . A A . 99 GLN HB3 1 1
20 36812 1 1 31 GLN HE21 H 8.030 3.731 -5.148 1.00 . A A . 99 GLN HE21 1 1
20 36813 1 1 31 GLN HE22 H 9.314 3.206 -6.178 1.00 . A A . 99 GLN HE22 1 1
20 36814 1 1 31 GLN HG2 H 8.196 3.877 -2.968 1.00 . A A . 99 GLN HG2 1 1
20 36815 1 1 31 GLN HG3 H 9.669 3.339 -2.162 1.00 . A A . 99 GLN HG3 1 1
20 36816 1 1 31 GLN N N 9.041 -0.116 -3.643 1.00 . A A . 99 GLN N 1 1
20 36817 1 1 31 GLN NE2 N 8.907 3.317 -5.294 1.00 . A A . 99 GLN NE2 1 1
20 36818 1 1 31 GLN O O 9.233 -0.339 -0.152 1.00 . A A . 99 GLN O 1 1
20 36819 1 1 31 GLN OE1 O 10.686 2.351 -4.323 1.00 . A A . 99 GLN OE1 1 1
20 36820 1 1 32 ILE C C 8.133 -3.109 -0.163 1.00 . A A . 100 ILE C 1 1
20 36821 1 1 32 ILE CA C 7.094 -2.064 -0.504 1.00 . A A . 100 ILE CA 1 1
20 36822 1 1 32 ILE CB C 5.828 -2.788 -0.996 1.00 . A A . 100 ILE CB 1 1
20 36823 1 1 32 ILE CD1 C 4.713 -0.513 -1.246 1.00 . A A . 100 ILE CD1 1 1
20 36824 1 1 32 ILE CG1 C 4.958 -1.872 -1.861 1.00 . A A . 100 ILE CG1 1 1
20 36825 1 1 32 ILE CG2 C 5.037 -3.296 0.193 1.00 . A A . 100 ILE CG2 1 1
20 36826 1 1 32 ILE H H 7.187 -1.092 -2.375 1.00 . A A . 100 ILE H 1 1
20 36827 1 1 32 ILE HA H 6.850 -1.507 0.384 1.00 . A A . 100 ILE HA 1 1
20 36828 1 1 32 ILE HB H 6.141 -3.639 -1.581 1.00 . A A . 100 ILE HB 1 1
20 36829 1 1 32 ILE HD11 H 5.632 -0.143 -0.819 1.00 . A A . 100 ILE HD11 1 1
20 36830 1 1 32 ILE HD12 H 3.962 -0.601 -0.474 1.00 . A A . 100 ILE HD12 1 1
20 36831 1 1 32 ILE HD13 H 4.371 0.171 -2.009 1.00 . A A . 100 ILE HD13 1 1
20 36832 1 1 32 ILE HG12 H 5.438 -1.723 -2.816 1.00 . A A . 100 ILE HG12 1 1
20 36833 1 1 32 ILE HG13 H 3.999 -2.343 -2.016 1.00 . A A . 100 ILE HG13 1 1
20 36834 1 1 32 ILE HG21 H 4.740 -2.461 0.809 1.00 . A A . 100 ILE HG21 1 1
20 36835 1 1 32 ILE HG22 H 5.652 -3.971 0.769 1.00 . A A . 100 ILE HG22 1 1
20 36836 1 1 32 ILE HG23 H 4.160 -3.816 -0.158 1.00 . A A . 100 ILE HG23 1 1
20 36837 1 1 32 ILE N N 7.609 -1.133 -1.495 1.00 . A A . 100 ILE N 1 1
20 36838 1 1 32 ILE O O 8.602 -3.196 0.971 1.00 . A A . 100 ILE O 1 1
20 36839 1 1 33 GLU C C 10.738 -4.370 -0.279 1.00 . A A . 101 GLU C 1 1
20 36840 1 1 33 GLU CA C 9.511 -4.936 -0.991 1.00 . A A . 101 GLU CA 1 1
20 36841 1 1 33 GLU CB C 9.913 -5.523 -2.345 1.00 . A A . 101 GLU CB 1 1
20 36842 1 1 33 GLU CD C 12.186 -6.589 -2.060 1.00 . A A . 101 GLU CD 1 1
20 36843 1 1 33 GLU CG C 10.697 -6.820 -2.237 1.00 . A A . 101 GLU CG 1 1
20 36844 1 1 33 GLU H H 8.096 -3.760 -2.048 1.00 . A A . 101 GLU H 1 1
20 36845 1 1 33 GLU HA H 9.081 -5.715 -0.380 1.00 . A A . 101 GLU HA 1 1
20 36846 1 1 33 GLU HB2 H 9.021 -5.714 -2.921 1.00 . A A . 101 GLU HB2 1 1
20 36847 1 1 33 GLU HB3 H 10.524 -4.802 -2.870 1.00 . A A . 101 GLU HB3 1 1
20 36848 1 1 33 GLU HG2 H 10.333 -7.376 -1.386 1.00 . A A . 101 GLU HG2 1 1
20 36849 1 1 33 GLU HG3 H 10.542 -7.397 -3.137 1.00 . A A . 101 GLU HG3 1 1
20 36850 1 1 33 GLU N N 8.504 -3.894 -1.166 1.00 . A A . 101 GLU N 1 1
20 36851 1 1 33 GLU O O 11.499 -5.101 0.353 1.00 . A A . 101 GLU O 1 1
20 36852 1 1 33 GLU OE1 O 12.684 -5.545 -2.531 1.00 . A A . 101 GLU OE1 1 1
20 36853 1 1 33 GLU OE2 O 12.853 -7.453 -1.452 1.00 . A A . 101 GLU OE2 1 1
20 36854 1 1 34 PHE C C 11.659 -2.048 1.709 1.00 . A A . 102 PHE C 1 1
20 36855 1 1 34 PHE CA C 12.017 -2.365 0.264 1.00 . A A . 102 PHE CA 1 1
20 36856 1 1 34 PHE CB C 12.339 -1.077 -0.499 1.00 . A A . 102 PHE CB 1 1
20 36857 1 1 34 PHE CD1 C 12.653 0.720 1.225 1.00 . A A . 102 PHE CD1 1 1
20 36858 1 1 34 PHE CD2 C 14.564 -0.024 0.008 1.00 . A A . 102 PHE CD2 1 1
20 36859 1 1 34 PHE CE1 C 13.443 1.614 1.923 1.00 . A A . 102 PHE CE1 1 1
20 36860 1 1 34 PHE CE2 C 15.358 0.869 0.702 1.00 . A A . 102 PHE CE2 1 1
20 36861 1 1 34 PHE CG C 13.205 -0.108 0.261 1.00 . A A . 102 PHE CG 1 1
20 36862 1 1 34 PHE CZ C 14.797 1.689 1.661 1.00 . A A . 102 PHE CZ 1 1
20 36863 1 1 34 PHE H H 10.250 -2.525 -0.886 1.00 . A A . 102 PHE H 1 1
20 36864 1 1 34 PHE HA H 12.877 -3.019 0.246 1.00 . A A . 102 PHE HA 1 1
20 36865 1 1 34 PHE HB2 H 12.852 -1.330 -1.412 1.00 . A A . 102 PHE HB2 1 1
20 36866 1 1 34 PHE HB3 H 11.415 -0.574 -0.742 1.00 . A A . 102 PHE HB3 1 1
20 36867 1 1 34 PHE HD1 H 11.593 0.663 1.431 1.00 . A A . 102 PHE HD1 1 1
20 36868 1 1 34 PHE HD2 H 15.004 -0.665 -0.742 1.00 . A A . 102 PHE HD2 1 1
20 36869 1 1 34 PHE HE1 H 13.000 2.255 2.673 1.00 . A A . 102 PHE HE1 1 1
20 36870 1 1 34 PHE HE2 H 16.417 0.924 0.496 1.00 . A A . 102 PHE HE2 1 1
20 36871 1 1 34 PHE HZ H 15.415 2.387 2.206 1.00 . A A . 102 PHE HZ 1 1
20 36872 1 1 34 PHE N N 10.905 -3.053 -0.378 1.00 . A A . 102 PHE N 1 1
20 36873 1 1 34 PHE O O 12.451 -2.263 2.626 1.00 . A A . 102 PHE O 1 1
20 36874 1 1 35 TYR C C 9.899 -2.410 4.117 1.00 . A A . 103 TYR C 1 1
20 36875 1 1 35 TYR CA C 9.948 -1.185 3.211 1.00 . A A . 103 TYR CA 1 1
20 36876 1 1 35 TYR CB C 8.547 -0.569 3.085 1.00 . A A . 103 TYR CB 1 1
20 36877 1 1 35 TYR CD1 C 7.236 -1.137 5.163 1.00 . A A . 103 TYR CD1 1 1
20 36878 1 1 35 TYR CD2 C 6.678 -2.286 3.149 1.00 . A A . 103 TYR CD2 1 1
20 36879 1 1 35 TYR CE1 C 6.259 -1.838 5.839 1.00 . A A . 103 TYR CE1 1 1
20 36880 1 1 35 TYR CE2 C 5.698 -2.993 3.821 1.00 . A A . 103 TYR CE2 1 1
20 36881 1 1 35 TYR CG C 7.463 -1.344 3.810 1.00 . A A . 103 TYR CG 1 1
20 36882 1 1 35 TYR CZ C 5.492 -2.765 5.165 1.00 . A A . 103 TYR CZ 1 1
20 36883 1 1 35 TYR H H 9.876 -1.400 1.111 1.00 . A A . 103 TYR H 1 1
20 36884 1 1 35 TYR HA H 10.618 -0.456 3.640 1.00 . A A . 103 TYR HA 1 1
20 36885 1 1 35 TYR HB2 H 8.566 0.431 3.492 1.00 . A A . 103 TYR HB2 1 1
20 36886 1 1 35 TYR HB3 H 8.279 -0.520 2.040 1.00 . A A . 103 TYR HB3 1 1
20 36887 1 1 35 TYR HD1 H 7.835 -0.413 5.689 1.00 . A A . 103 TYR HD1 1 1
20 36888 1 1 35 TYR HD2 H 6.841 -2.464 2.095 1.00 . A A . 103 TYR HD2 1 1
20 36889 1 1 35 TYR HE1 H 6.097 -1.654 6.891 1.00 . A A . 103 TYR HE1 1 1
20 36890 1 1 35 TYR HE2 H 5.099 -3.720 3.292 1.00 . A A . 103 TYR HE2 1 1
20 36891 1 1 35 TYR HH H 3.785 -3.650 5.245 1.00 . A A . 103 TYR HH 1 1
20 36892 1 1 35 TYR N N 10.450 -1.539 1.890 1.00 . A A . 103 TYR N 1 1
20 36893 1 1 35 TYR O O 10.433 -2.405 5.226 1.00 . A A . 103 TYR O 1 1
20 36894 1 1 35 TYR OH O 4.517 -3.466 5.838 1.00 . A A . 103 TYR OH 1 1
20 36895 1 1 36 PHE C C 10.339 -5.484 4.530 1.00 . A A . 104 PHE C 1 1
20 36896 1 1 36 PHE CA C 9.047 -4.673 4.407 1.00 . A A . 104 PHE CA 1 1
20 36897 1 1 36 PHE CB C 7.952 -5.540 3.777 1.00 . A A . 104 PHE CB 1 1
20 36898 1 1 36 PHE CD1 C 7.520 -6.939 5.811 1.00 . A A . 104 PHE CD1 1 1
20 36899 1 1 36 PHE CD2 C 7.870 -8.048 3.730 1.00 . A A . 104 PHE CD2 1 1
20 36900 1 1 36 PHE CE1 C 7.363 -8.159 6.439 1.00 . A A . 104 PHE CE1 1 1
20 36901 1 1 36 PHE CE2 C 7.716 -9.271 4.353 1.00 . A A . 104 PHE CE2 1 1
20 36902 1 1 36 PHE CG C 7.774 -6.870 4.453 1.00 . A A . 104 PHE CG 1 1
20 36903 1 1 36 PHE CZ C 7.462 -9.327 5.708 1.00 . A A . 104 PHE CZ 1 1
20 36904 1 1 36 PHE H H 8.784 -3.363 2.764 1.00 . A A . 104 PHE H 1 1
20 36905 1 1 36 PHE HA H 8.734 -4.388 5.394 1.00 . A A . 104 PHE HA 1 1
20 36906 1 1 36 PHE HB2 H 7.011 -5.015 3.829 1.00 . A A . 104 PHE HB2 1 1
20 36907 1 1 36 PHE HB3 H 8.198 -5.723 2.741 1.00 . A A . 104 PHE HB3 1 1
20 36908 1 1 36 PHE HD1 H 7.443 -6.026 6.384 1.00 . A A . 104 PHE HD1 1 1
20 36909 1 1 36 PHE HD2 H 8.069 -8.005 2.670 1.00 . A A . 104 PHE HD2 1 1
20 36910 1 1 36 PHE HE1 H 7.165 -8.198 7.500 1.00 . A A . 104 PHE HE1 1 1
20 36911 1 1 36 PHE HE2 H 7.792 -10.184 3.779 1.00 . A A . 104 PHE HE2 1 1
20 36912 1 1 36 PHE HZ H 7.340 -10.282 6.197 1.00 . A A . 104 PHE HZ 1 1
20 36913 1 1 36 PHE N N 9.217 -3.445 3.640 1.00 . A A . 104 PHE N 1 1
20 36914 1 1 36 PHE O O 10.343 -6.553 5.141 1.00 . A A . 104 PHE O 1 1
20 36915 1 1 37 SER C C 13.064 -5.900 5.557 1.00 . A A . 105 SER C 1 1
20 36916 1 1 37 SER CA C 12.707 -5.698 4.085 1.00 . A A . 105 SER CA 1 1
20 36917 1 1 37 SER CB C 13.819 -4.930 3.367 1.00 . A A . 105 SER CB 1 1
20 36918 1 1 37 SER H H 11.402 -4.125 3.513 1.00 . A A . 105 SER H 1 1
20 36919 1 1 37 SER HA H 12.584 -6.664 3.618 1.00 . A A . 105 SER HA 1 1
20 36920 1 1 37 SER HB2 H 13.774 -5.141 2.309 1.00 . A A . 105 SER HB2 1 1
20 36921 1 1 37 SER HB3 H 13.684 -3.872 3.526 1.00 . A A . 105 SER HB3 1 1
20 36922 1 1 37 SER HG H 15.294 -6.203 3.572 1.00 . A A . 105 SER HG 1 1
20 36923 1 1 37 SER N N 11.438 -4.984 3.980 1.00 . A A . 105 SER N 1 1
20 36924 1 1 37 SER O O 12.921 -4.984 6.364 1.00 . A A . 105 SER O 1 1
20 36925 1 1 37 SER OG O 15.096 -5.306 3.852 1.00 . A A . 105 SER OG 1 1
20 36926 1 1 38 ASP C C 14.664 -6.293 7.949 1.00 . A A . 106 ASP C 1 1
20 36927 1 1 38 ASP CA C 13.871 -7.427 7.290 1.00 . A A . 106 ASP CA 1 1
20 36928 1 1 38 ASP CB C 14.680 -8.728 7.331 1.00 . A A . 106 ASP CB 1 1
20 36929 1 1 38 ASP CG C 16.044 -8.593 6.681 1.00 . A A . 106 ASP CG 1 1
20 36930 1 1 38 ASP H H 13.591 -7.799 5.218 1.00 . A A . 106 ASP H 1 1
20 36931 1 1 38 ASP HA H 12.952 -7.577 7.841 1.00 . A A . 106 ASP HA 1 1
20 36932 1 1 38 ASP HB2 H 14.821 -9.023 8.360 1.00 . A A . 106 ASP HB2 1 1
20 36933 1 1 38 ASP HB3 H 14.130 -9.499 6.812 1.00 . A A . 106 ASP HB3 1 1
20 36934 1 1 38 ASP N N 13.511 -7.105 5.905 1.00 . A A . 106 ASP N 1 1
20 36935 1 1 38 ASP O O 14.344 -5.855 9.058 1.00 . A A . 106 ASP O 1 1
20 36936 1 1 38 ASP OD1 O 16.096 -8.310 5.466 1.00 . A A . 106 ASP OD1 1 1
20 36937 1 1 38 ASP OD2 O 17.058 -8.769 7.388 1.00 . A A . 106 ASP OD2 1 1
20 36938 1 1 39 GLU C C 15.805 -3.405 7.729 1.00 . A A . 107 GLU C 1 1
20 36939 1 1 39 GLU CA C 16.538 -4.740 7.760 1.00 . A A . 107 GLU CA 1 1
20 36940 1 1 39 GLU CB C 17.803 -4.638 6.917 1.00 . A A . 107 GLU CB 1 1
20 36941 1 1 39 GLU CD C 19.407 -5.993 8.320 1.00 . A A . 107 GLU CD 1 1
20 36942 1 1 39 GLU CG C 18.680 -5.873 6.993 1.00 . A A . 107 GLU CG 1 1
20 36943 1 1 39 GLU H H 15.895 -6.207 6.378 1.00 . A A . 107 GLU H 1 1
20 36944 1 1 39 GLU HA H 16.809 -4.972 8.779 1.00 . A A . 107 GLU HA 1 1
20 36945 1 1 39 GLU HB2 H 17.522 -4.486 5.885 1.00 . A A . 107 GLU HB2 1 1
20 36946 1 1 39 GLU HB3 H 18.373 -3.791 7.253 1.00 . A A . 107 GLU HB3 1 1
20 36947 1 1 39 GLU HG2 H 18.056 -6.744 6.862 1.00 . A A . 107 GLU HG2 1 1
20 36948 1 1 39 GLU HG3 H 19.411 -5.831 6.200 1.00 . A A . 107 GLU HG3 1 1
20 36949 1 1 39 GLU N N 15.695 -5.821 7.255 1.00 . A A . 107 GLU N 1 1
20 36950 1 1 39 GLU O O 16.182 -2.457 8.416 1.00 . A A . 107 GLU O 1 1
20 36951 1 1 39 GLU OE1 O 20.444 -5.318 8.491 1.00 . A A . 107 GLU OE1 1 1
20 36952 1 1 39 GLU OE2 O 18.938 -6.761 9.186 1.00 . A A . 107 GLU OE2 1 1
20 36953 1 1 40 ASN C C 12.806 -2.157 7.792 1.00 . A A . 108 ASN C 1 1
20 36954 1 1 40 ASN CA C 13.951 -2.142 6.793 1.00 . A A . 108 ASN CA 1 1
20 36955 1 1 40 ASN CB C 13.408 -2.017 5.370 1.00 . A A . 108 ASN CB 1 1
20 36956 1 1 40 ASN CG C 14.497 -1.700 4.364 1.00 . A A . 108 ASN CG 1 1
20 36957 1 1 40 ASN H H 14.506 -4.143 6.424 1.00 . A A . 108 ASN H 1 1
20 36958 1 1 40 ASN HA H 14.586 -1.294 7.005 1.00 . A A . 108 ASN HA 1 1
20 36959 1 1 40 ASN HB2 H 12.939 -2.948 5.085 1.00 . A A . 108 ASN HB2 1 1
20 36960 1 1 40 ASN HB3 H 12.673 -1.225 5.339 1.00 . A A . 108 ASN HB3 1 1
20 36961 1 1 40 ASN HD21 H 13.722 0.105 4.055 1.00 . A A . 108 ASN HD21 1 1
20 36962 1 1 40 ASN HD22 H 15.141 -0.270 3.144 1.00 . A A . 108 ASN HD22 1 1
20 36963 1 1 40 ASN N N 14.755 -3.348 6.928 1.00 . A A . 108 ASN N 1 1
20 36964 1 1 40 ASN ND2 N 14.448 -0.500 3.797 1.00 . A A . 108 ASN ND2 1 1
20 36965 1 1 40 ASN O O 12.211 -1.125 8.085 1.00 . A A . 108 ASN O 1 1
20 36966 1 1 40 ASN OD1 O 15.374 -2.522 4.102 1.00 . A A . 108 ASN OD1 1 1
20 36967 1 1 41 LEU C C 11.885 -2.828 10.583 1.00 . A A . 109 LEU C 1 1
20 36968 1 1 41 LEU CA C 11.476 -3.506 9.300 1.00 . A A . 109 LEU CA 1 1
20 36969 1 1 41 LEU CB C 11.279 -4.983 9.538 1.00 . A A . 109 LEU CB 1 1
20 36970 1 1 41 LEU CD1 C 8.928 -5.737 9.549 1.00 . A A . 109 LEU CD1 1 1
20 36971 1 1 41 LEU CD2 C 9.910 -4.877 7.432 1.00 . A A . 109 LEU CD2 1 1
20 36972 1 1 41 LEU CG C 10.185 -5.638 8.716 1.00 . A A . 109 LEU CG 1 1
20 36973 1 1 41 LEU H H 13.036 -4.123 8.069 1.00 . A A . 109 LEU H 1 1
20 36974 1 1 41 LEU HA H 10.565 -3.074 8.922 1.00 . A A . 109 LEU HA 1 1
20 36975 1 1 41 LEU HB2 H 12.210 -5.487 9.325 1.00 . A A . 109 LEU HB2 1 1
20 36976 1 1 41 LEU HB3 H 11.048 -5.121 10.575 1.00 . A A . 109 LEU HB3 1 1
20 36977 1 1 41 LEU HD11 H 8.930 -6.668 10.096 1.00 . A A . 109 LEU HD11 1 1
20 36978 1 1 41 LEU HD12 H 8.064 -5.696 8.903 1.00 . A A . 109 LEU HD12 1 1
20 36979 1 1 41 LEU HD13 H 8.903 -4.906 10.244 1.00 . A A . 109 LEU HD13 1 1
20 36980 1 1 41 LEU HD21 H 10.844 -4.626 6.953 1.00 . A A . 109 LEU HD21 1 1
20 36981 1 1 41 LEU HD22 H 9.364 -3.974 7.657 1.00 . A A . 109 LEU HD22 1 1
20 36982 1 1 41 LEU HD23 H 9.324 -5.499 6.775 1.00 . A A . 109 LEU HD23 1 1
20 36983 1 1 41 LEU HG H 10.506 -6.629 8.452 1.00 . A A . 109 LEU HG 1 1
20 36984 1 1 41 LEU N N 12.518 -3.338 8.324 1.00 . A A . 109 LEU N 1 1
20 36985 1 1 41 LEU O O 11.200 -1.939 11.088 1.00 . A A . 109 LEU O 1 1
20 36986 1 1 42 GLU C C 13.690 -1.162 12.177 1.00 . A A . 110 GLU C 1 1
20 36987 1 1 42 GLU CA C 13.603 -2.686 12.279 1.00 . A A . 110 GLU CA 1 1
20 36988 1 1 42 GLU CB C 14.997 -3.278 12.480 1.00 . A A . 110 GLU CB 1 1
20 36989 1 1 42 GLU CD C 16.404 -4.364 14.268 1.00 . A A . 110 GLU CD 1 1
20 36990 1 1 42 GLU CG C 15.071 -4.357 13.545 1.00 . A A . 110 GLU CG 1 1
20 36991 1 1 42 GLU H H 13.541 -3.938 10.626 1.00 . A A . 110 GLU H 1 1
20 36992 1 1 42 GLU HA H 12.975 -2.960 13.094 1.00 . A A . 110 GLU HA 1 1
20 36993 1 1 42 GLU HB2 H 15.324 -3.710 11.545 1.00 . A A . 110 GLU HB2 1 1
20 36994 1 1 42 GLU HB3 H 15.671 -2.488 12.748 1.00 . A A . 110 GLU HB3 1 1
20 36995 1 1 42 GLU HG2 H 14.289 -4.190 14.265 1.00 . A A . 110 GLU HG2 1 1
20 36996 1 1 42 GLU HG3 H 14.927 -5.322 13.079 1.00 . A A . 110 GLU HG3 1 1
20 36997 1 1 42 GLU N N 13.040 -3.244 11.084 1.00 . A A . 110 GLU N 1 1
20 36998 1 1 42 GLU O O 13.902 -0.474 13.175 1.00 . A A . 110 GLU O 1 1
20 36999 1 1 42 GLU OE1 O 16.615 -3.487 15.133 1.00 . A A . 110 GLU OE1 1 1
20 37000 1 1 42 GLU OE2 O 17.236 -5.246 13.971 1.00 . A A . 110 GLU OE2 1 1
20 37001 1 1 43 LYS C C 12.320 1.350 10.163 1.00 . A A . 111 LYS C 1 1
20 37002 1 1 43 LYS CA C 13.632 0.782 10.709 1.00 . A A . 111 LYS CA 1 1
20 37003 1 1 43 LYS CB C 14.784 1.044 9.730 1.00 . A A . 111 LYS CB 1 1
20 37004 1 1 43 LYS CD C 15.617 2.172 7.641 1.00 . A A . 111 LYS CD 1 1
20 37005 1 1 43 LYS CE C 16.030 0.921 6.881 1.00 . A A . 111 LYS CE 1 1
20 37006 1 1 43 LYS CG C 14.415 1.911 8.535 1.00 . A A . 111 LYS CG 1 1
20 37007 1 1 43 LYS H H 13.392 -1.245 10.192 1.00 . A A . 111 LYS H 1 1
20 37008 1 1 43 LYS HA H 13.857 1.267 11.647 1.00 . A A . 111 LYS HA 1 1
20 37009 1 1 43 LYS HB2 H 15.585 1.527 10.261 1.00 . A A . 111 LYS HB2 1 1
20 37010 1 1 43 LYS HB3 H 15.138 0.092 9.355 1.00 . A A . 111 LYS HB3 1 1
20 37011 1 1 43 LYS HD2 H 15.366 2.946 6.931 1.00 . A A . 111 LYS HD2 1 1
20 37012 1 1 43 LYS HD3 H 16.445 2.499 8.254 1.00 . A A . 111 LYS HD3 1 1
20 37013 1 1 43 LYS HE2 H 15.938 0.070 7.538 1.00 . A A . 111 LYS HE2 1 1
20 37014 1 1 43 LYS HE3 H 15.369 0.796 6.036 1.00 . A A . 111 LYS HE3 1 1
20 37015 1 1 43 LYS HG2 H 13.654 1.405 7.961 1.00 . A A . 111 LYS HG2 1 1
20 37016 1 1 43 LYS HG3 H 14.032 2.856 8.892 1.00 . A A . 111 LYS HG3 1 1
20 37017 1 1 43 LYS HZ1 H 17.996 1.612 7.023 1.00 . A A . 111 LYS HZ1 1 1
20 37018 1 1 43 LYS HZ2 H 17.454 1.409 5.433 1.00 . A A . 111 LYS HZ2 1 1
20 37019 1 1 43 LYS HZ3 H 17.861 0.058 6.367 1.00 . A A . 111 LYS HZ3 1 1
20 37020 1 1 43 LYS N N 13.547 -0.646 10.954 1.00 . A A . 111 LYS N 1 1
20 37021 1 1 43 LYS NZ N 17.433 1.007 6.392 1.00 . A A . 111 LYS NZ 1 1
20 37022 1 1 43 LYS O O 12.164 2.566 10.056 1.00 . A A . 111 LYS O 1 1
20 37023 1 1 44 ASP C C 8.929 0.452 10.028 1.00 . A A . 112 ASP C 1 1
20 37024 1 1 44 ASP CA C 10.123 0.927 9.218 1.00 . A A . 112 ASP CA 1 1
20 37025 1 1 44 ASP CB C 10.012 0.444 7.784 1.00 . A A . 112 ASP CB 1 1
20 37026 1 1 44 ASP CG C 9.011 1.242 6.976 1.00 . A A . 112 ASP CG 1 1
20 37027 1 1 44 ASP H H 11.566 -0.487 9.866 1.00 . A A . 112 ASP H 1 1
20 37028 1 1 44 ASP HA H 10.130 2.006 9.219 1.00 . A A . 112 ASP HA 1 1
20 37029 1 1 44 ASP HB2 H 10.975 0.542 7.322 1.00 . A A . 112 ASP HB2 1 1
20 37030 1 1 44 ASP HB3 H 9.717 -0.594 7.779 1.00 . A A . 112 ASP HB3 1 1
20 37031 1 1 44 ASP N N 11.390 0.476 9.786 1.00 . A A . 112 ASP N 1 1
20 37032 1 1 44 ASP O O 8.060 -0.269 9.531 1.00 . A A . 112 ASP O 1 1
20 37033 1 1 44 ASP OD1 O 7.813 1.226 7.331 1.00 . A A . 112 ASP OD1 1 1
20 37034 1 1 44 ASP OD2 O 9.423 1.882 5.986 1.00 . A A . 112 ASP OD2 1 1
20 37035 1 1 45 ALA C C 6.562 1.395 11.898 1.00 . A A . 113 ALA C 1 1
20 37036 1 1 45 ALA CA C 7.797 0.534 12.170 1.00 . A A . 113 ALA CA 1 1
20 37037 1 1 45 ALA CB C 8.239 0.684 13.618 1.00 . A A . 113 ALA CB 1 1
20 37038 1 1 45 ALA H H 9.609 1.464 11.587 1.00 . A A . 113 ALA H 1 1
20 37039 1 1 45 ALA HA H 7.545 -0.503 12.001 1.00 . A A . 113 ALA HA 1 1
20 37040 1 1 45 ALA HB1 H 8.831 1.582 13.723 1.00 . A A . 113 ALA HB1 1 1
20 37041 1 1 45 ALA HB2 H 8.831 -0.173 13.905 1.00 . A A . 113 ALA HB2 1 1
20 37042 1 1 45 ALA HB3 H 7.369 0.751 14.255 1.00 . A A . 113 ALA HB3 1 1
20 37043 1 1 45 ALA N N 8.889 0.882 11.270 1.00 . A A . 113 ALA N 1 1
20 37044 1 1 45 ALA O O 5.503 1.177 12.485 1.00 . A A . 113 ALA O 1 1
20 37045 1 1 46 PHE C C 4.609 2.612 9.726 1.00 . A A . 114 PHE C 1 1
20 37046 1 1 46 PHE CA C 5.608 3.279 10.674 1.00 . A A . 114 PHE CA 1 1
20 37047 1 1 46 PHE CB C 6.155 4.573 10.052 1.00 . A A . 114 PHE CB 1 1
20 37048 1 1 46 PHE CD1 C 7.018 3.817 7.818 1.00 . A A . 114 PHE CD1 1 1
20 37049 1 1 46 PHE CD2 C 5.201 5.359 7.865 1.00 . A A . 114 PHE CD2 1 1
20 37050 1 1 46 PHE CE1 C 6.984 3.812 6.438 1.00 . A A . 114 PHE CE1 1 1
20 37051 1 1 46 PHE CE2 C 5.164 5.362 6.483 1.00 . A A . 114 PHE CE2 1 1
20 37052 1 1 46 PHE CG C 6.128 4.587 8.546 1.00 . A A . 114 PHE CG 1 1
20 37053 1 1 46 PHE CZ C 6.057 4.587 5.770 1.00 . A A . 114 PHE CZ 1 1
20 37054 1 1 46 PHE H H 7.578 2.513 10.581 1.00 . A A . 114 PHE H 1 1
20 37055 1 1 46 PHE HA H 5.096 3.526 11.592 1.00 . A A . 114 PHE HA 1 1
20 37056 1 1 46 PHE HB2 H 5.564 5.408 10.400 1.00 . A A . 114 PHE HB2 1 1
20 37057 1 1 46 PHE HB3 H 7.179 4.710 10.367 1.00 . A A . 114 PHE HB3 1 1
20 37058 1 1 46 PHE HD1 H 7.745 3.212 8.340 1.00 . A A . 114 PHE HD1 1 1
20 37059 1 1 46 PHE HD2 H 4.503 5.966 8.423 1.00 . A A . 114 PHE HD2 1 1
20 37060 1 1 46 PHE HE1 H 7.681 3.203 5.882 1.00 . A A . 114 PHE HE1 1 1
20 37061 1 1 46 PHE HE2 H 4.438 5.968 5.963 1.00 . A A . 114 PHE HE2 1 1
20 37062 1 1 46 PHE HZ H 6.027 4.585 4.690 1.00 . A A . 114 PHE HZ 1 1
20 37063 1 1 46 PHE N N 6.708 2.381 11.012 1.00 . A A . 114 PHE N 1 1
20 37064 1 1 46 PHE O O 3.398 2.747 9.896 1.00 . A A . 114 PHE O 1 1
20 37065 1 1 47 LEU C C 3.807 -0.128 8.270 1.00 . A A . 115 LEU C 1 1
20 37066 1 1 47 LEU CA C 4.269 1.229 7.747 1.00 . A A . 115 LEU CA 1 1
20 37067 1 1 47 LEU CB C 5.011 1.063 6.414 1.00 . A A . 115 LEU CB 1 1
20 37068 1 1 47 LEU CD1 C 2.962 1.364 4.997 1.00 . A A . 115 LEU CD1 1 1
20 37069 1 1 47 LEU CD2 C 5.022 0.352 3.996 1.00 . A A . 115 LEU CD2 1 1
20 37070 1 1 47 LEU CG C 4.178 0.488 5.262 1.00 . A A . 115 LEU CG 1 1
20 37071 1 1 47 LEU H H 6.093 1.831 8.635 1.00 . A A . 115 LEU H 1 1
20 37072 1 1 47 LEU HA H 3.400 1.850 7.587 1.00 . A A . 115 LEU HA 1 1
20 37073 1 1 47 LEU HB2 H 5.377 2.031 6.112 1.00 . A A . 115 LEU HB2 1 1
20 37074 1 1 47 LEU HB3 H 5.857 0.413 6.577 1.00 . A A . 115 LEU HB3 1 1
20 37075 1 1 47 LEU HD11 H 3.282 2.383 4.837 1.00 . A A . 115 LEU HD11 1 1
20 37076 1 1 47 LEU HD12 H 2.298 1.323 5.846 1.00 . A A . 115 LEU HD12 1 1
20 37077 1 1 47 LEU HD13 H 2.446 1.007 4.117 1.00 . A A . 115 LEU HD13 1 1
20 37078 1 1 47 LEU HD21 H 4.575 0.928 3.199 1.00 . A A . 115 LEU HD21 1 1
20 37079 1 1 47 LEU HD22 H 5.069 -0.687 3.703 1.00 . A A . 115 LEU HD22 1 1
20 37080 1 1 47 LEU HD23 H 6.021 0.715 4.184 1.00 . A A . 115 LEU HD23 1 1
20 37081 1 1 47 LEU HG H 3.825 -0.495 5.537 1.00 . A A . 115 LEU HG 1 1
20 37082 1 1 47 LEU N N 5.121 1.902 8.723 1.00 . A A . 115 LEU N 1 1
20 37083 1 1 47 LEU O O 2.746 -0.622 7.887 1.00 . A A . 115 LEU O 1 1
20 37084 1 1 48 LEU C C 3.330 -1.881 10.912 1.00 . A A . 116 LEU C 1 1
20 37085 1 1 48 LEU CA C 4.275 -2.025 9.721 1.00 . A A . 116 LEU CA 1 1
20 37086 1 1 48 LEU CB C 5.547 -2.755 10.154 1.00 . A A . 116 LEU CB 1 1
20 37087 1 1 48 LEU CD1 C 5.310 -5.220 9.765 1.00 . A A . 116 LEU CD1 1 1
20 37088 1 1 48 LEU CD2 C 6.385 -4.387 11.865 1.00 . A A . 116 LEU CD2 1 1
20 37089 1 1 48 LEU CG C 5.319 -4.118 10.812 1.00 . A A . 116 LEU CG 1 1
20 37090 1 1 48 LEU H H 5.442 -0.284 9.416 1.00 . A A . 116 LEU H 1 1
20 37091 1 1 48 LEU HA H 3.782 -2.606 8.955 1.00 . A A . 116 LEU HA 1 1
20 37092 1 1 48 LEU HB2 H 6.170 -2.898 9.283 1.00 . A A . 116 LEU HB2 1 1
20 37093 1 1 48 LEU HB3 H 6.077 -2.127 10.854 1.00 . A A . 116 LEU HB3 1 1
20 37094 1 1 48 LEU HD11 H 5.644 -6.144 10.211 1.00 . A A . 116 LEU HD11 1 1
20 37095 1 1 48 LEU HD12 H 5.971 -4.952 8.954 1.00 . A A . 116 LEU HD12 1 1
20 37096 1 1 48 LEU HD13 H 4.307 -5.346 9.384 1.00 . A A . 116 LEU HD13 1 1
20 37097 1 1 48 LEU HD21 H 5.923 -4.815 12.742 1.00 . A A . 116 LEU HD21 1 1
20 37098 1 1 48 LEU HD22 H 6.873 -3.461 12.131 1.00 . A A . 116 LEU HD22 1 1
20 37099 1 1 48 LEU HD23 H 7.115 -5.079 11.470 1.00 . A A . 116 LEU HD23 1 1
20 37100 1 1 48 LEU HG H 4.356 -4.116 11.302 1.00 . A A . 116 LEU HG 1 1
20 37101 1 1 48 LEU N N 4.607 -0.726 9.147 1.00 . A A . 116 LEU N 1 1
20 37102 1 1 48 LEU O O 2.220 -2.412 10.904 1.00 . A A . 116 LEU O 1 1
20 37103 1 1 49 LYS C C 1.635 -0.315 12.821 1.00 . A A . 117 LYS C 1 1
20 37104 1 1 49 LYS CA C 2.982 -0.960 13.142 1.00 . A A . 117 LYS CA 1 1
20 37105 1 1 49 LYS CB C 3.746 -0.093 14.143 1.00 . A A . 117 LYS CB 1 1
20 37106 1 1 49 LYS CD C 4.293 -1.371 16.236 1.00 . A A . 117 LYS CD 1 1
20 37107 1 1 49 LYS CE C 3.945 -2.791 15.818 1.00 . A A . 117 LYS CE 1 1
20 37108 1 1 49 LYS CG C 3.365 -0.356 15.592 1.00 . A A . 117 LYS CG 1 1
20 37109 1 1 49 LYS H H 4.678 -0.772 11.887 1.00 . A A . 117 LYS H 1 1
20 37110 1 1 49 LYS HA H 2.803 -1.928 13.585 1.00 . A A . 117 LYS HA 1 1
20 37111 1 1 49 LYS HB2 H 4.803 -0.282 14.033 1.00 . A A . 117 LYS HB2 1 1
20 37112 1 1 49 LYS HB3 H 3.551 0.947 13.926 1.00 . A A . 117 LYS HB3 1 1
20 37113 1 1 49 LYS HD2 H 5.308 -1.158 15.936 1.00 . A A . 117 LYS HD2 1 1
20 37114 1 1 49 LYS HD3 H 4.209 -1.291 17.310 1.00 . A A . 117 LYS HD3 1 1
20 37115 1 1 49 LYS HE2 H 4.109 -2.890 14.755 1.00 . A A . 117 LYS HE2 1 1
20 37116 1 1 49 LYS HE3 H 4.590 -3.477 16.347 1.00 . A A . 117 LYS HE3 1 1
20 37117 1 1 49 LYS HG2 H 3.422 0.571 16.143 1.00 . A A . 117 LYS HG2 1 1
20 37118 1 1 49 LYS HG3 H 2.353 -0.735 15.624 1.00 . A A . 117 LYS HG3 1 1
20 37119 1 1 49 LYS HZ1 H 2.399 -4.159 16.137 1.00 . A A . 117 LYS HZ1 1 1
20 37120 1 1 49 LYS HZ2 H 1.899 -2.722 15.399 1.00 . A A . 117 LYS HZ2 1 1
20 37121 1 1 49 LYS HZ3 H 2.259 -2.741 17.051 1.00 . A A . 117 LYS HZ3 1 1
20 37122 1 1 49 LYS N N 3.782 -1.165 11.938 1.00 . A A . 117 LYS N 1 1
20 37123 1 1 49 LYS NZ N 2.527 -3.126 16.123 1.00 . A A . 117 LYS NZ 1 1
20 37124 1 1 49 LYS O O 0.666 -0.488 13.560 1.00 . A A . 117 LYS O 1 1
20 37125 1 1 50 HIS C C -0.818 0.111 11.222 1.00 . A A . 118 HIS C 1 1
20 37126 1 1 50 HIS CA C 0.342 1.099 11.318 1.00 . A A . 118 HIS CA 1 1
20 37127 1 1 50 HIS CB C 0.532 1.810 9.976 1.00 . A A . 118 HIS CB 1 1
20 37128 1 1 50 HIS CD2 C 1.069 4.293 10.506 1.00 . A A . 118 HIS CD2 1 1
20 37129 1 1 50 HIS CE1 C -0.805 5.183 9.795 1.00 . A A . 118 HIS CE1 1 1
20 37130 1 1 50 HIS CG C 0.289 3.286 10.045 1.00 . A A . 118 HIS CG 1 1
20 37131 1 1 50 HIS H H 2.380 0.536 11.171 1.00 . A A . 118 HIS H 1 1
20 37132 1 1 50 HIS HA H 0.107 1.835 12.071 1.00 . A A . 118 HIS HA 1 1
20 37133 1 1 50 HIS HB2 H 1.544 1.654 9.634 1.00 . A A . 118 HIS HB2 1 1
20 37134 1 1 50 HIS HB3 H -0.153 1.392 9.253 1.00 . A A . 118 HIS HB3 1 1
20 37135 1 1 50 HIS HD1 H -1.645 3.410 9.217 1.00 . A A . 118 HIS HD1 1 1
20 37136 1 1 50 HIS HD2 H 2.059 4.195 10.928 1.00 . A A . 118 HIS HD2 1 1
20 37137 1 1 50 HIS HE1 H -1.573 5.901 9.548 1.00 . A A . 118 HIS HE1 1 1
20 37138 1 1 50 HIS HE2 H 0.712 6.362 10.504 1.00 . A A . 118 HIS HE2 1 1
20 37139 1 1 50 HIS N N 1.577 0.430 11.720 1.00 . A A . 118 HIS N 1 1
20 37140 1 1 50 HIS ND1 N -0.877 3.877 9.608 1.00 . A A . 118 HIS ND1 1 1
20 37141 1 1 50 HIS NE2 N 0.365 5.461 10.339 1.00 . A A . 118 HIS NE2 1 1
20 37142 1 1 50 HIS O O -1.981 0.494 11.347 1.00 . A A . 118 HIS O 1 1
20 37143 1 1 51 VAL C C -2.451 -2.191 12.092 1.00 . A A . 119 VAL C 1 1
20 37144 1 1 51 VAL CA C -1.515 -2.198 10.886 1.00 . A A . 119 VAL CA 1 1
20 37145 1 1 51 VAL CB C -0.882 -3.595 10.747 1.00 . A A . 119 VAL CB 1 1
20 37146 1 1 51 VAL CG1 C -0.040 -3.681 9.481 1.00 . A A . 119 VAL CG1 1 1
20 37147 1 1 51 VAL CG2 C -0.048 -3.930 11.976 1.00 . A A . 119 VAL CG2 1 1
20 37148 1 1 51 VAL H H 0.447 -1.406 10.905 1.00 . A A . 119 VAL H 1 1
20 37149 1 1 51 VAL HA H -2.094 -1.999 9.995 1.00 . A A . 119 VAL HA 1 1
20 37150 1 1 51 VAL HB H -1.678 -4.321 10.670 1.00 . A A . 119 VAL HB 1 1
20 37151 1 1 51 VAL HG11 H -0.389 -4.501 8.873 1.00 . A A . 119 VAL HG11 1 1
20 37152 1 1 51 VAL HG12 H 0.994 -3.843 9.745 1.00 . A A . 119 VAL HG12 1 1
20 37153 1 1 51 VAL HG13 H -0.129 -2.759 8.925 1.00 . A A . 119 VAL HG13 1 1
20 37154 1 1 51 VAL HG21 H -0.660 -4.458 12.692 1.00 . A A . 119 VAL HG21 1 1
20 37155 1 1 51 VAL HG22 H 0.320 -3.018 12.421 1.00 . A A . 119 VAL HG22 1 1
20 37156 1 1 51 VAL HG23 H 0.786 -4.551 11.686 1.00 . A A . 119 VAL HG23 1 1
20 37157 1 1 51 VAL N N -0.497 -1.160 10.999 1.00 . A A . 119 VAL N 1 1
20 37158 1 1 51 VAL O O -3.612 -2.590 11.993 1.00 . A A . 119 VAL O 1 1
20 37159 1 1 52 ARG C C -3.647 -0.457 14.453 1.00 . A A . 120 ARG C 1 1
20 37160 1 1 52 ARG CA C -2.729 -1.676 14.455 1.00 . A A . 120 ARG CA 1 1
20 37161 1 1 52 ARG CB C -1.811 -1.636 15.678 1.00 . A A . 120 ARG CB 1 1
20 37162 1 1 52 ARG CD C -1.949 -0.614 17.972 1.00 . A A . 120 ARG CD 1 1
20 37163 1 1 52 ARG CG C -2.561 -1.612 17.001 1.00 . A A . 120 ARG CG 1 1
20 37164 1 1 52 ARG CZ C -0.379 -1.940 19.333 1.00 . A A . 120 ARG CZ 1 1
20 37165 1 1 52 ARG H H -1.008 -1.429 13.249 1.00 . A A . 120 ARG H 1 1
20 37166 1 1 52 ARG HA H -3.336 -2.568 14.500 1.00 . A A . 120 ARG HA 1 1
20 37167 1 1 52 ARG HB2 H -1.176 -2.510 15.666 1.00 . A A . 120 ARG HB2 1 1
20 37168 1 1 52 ARG HB3 H -1.194 -0.752 15.622 1.00 . A A . 120 ARG HB3 1 1
20 37169 1 1 52 ARG HD2 H -1.885 0.348 17.487 1.00 . A A . 120 ARG HD2 1 1
20 37170 1 1 52 ARG HD3 H -2.588 -0.537 18.840 1.00 . A A . 120 ARG HD3 1 1
20 37171 1 1 52 ARG HE H 0.152 -0.579 17.973 1.00 . A A . 120 ARG HE 1 1
20 37172 1 1 52 ARG HG2 H -3.587 -1.334 16.816 1.00 . A A . 120 ARG HG2 1 1
20 37173 1 1 52 ARG HG3 H -2.526 -2.598 17.441 1.00 . A A . 120 ARG HG3 1 1
20 37174 1 1 52 ARG HH11 H -2.331 -2.328 19.689 1.00 . A A . 120 ARG HH11 1 1
20 37175 1 1 52 ARG HH12 H -1.207 -3.247 20.633 1.00 . A A . 120 ARG HH12 1 1
20 37176 1 1 52 ARG HH21 H 1.633 -1.786 19.213 1.00 . A A . 120 ARG HH21 1 1
20 37177 1 1 52 ARG HH22 H 1.044 -2.939 20.363 1.00 . A A . 120 ARG HH22 1 1
20 37178 1 1 52 ARG N N -1.939 -1.735 13.231 1.00 . A A . 120 ARG N 1 1
20 37179 1 1 52 ARG NE N -0.612 -1.017 18.401 1.00 . A A . 120 ARG NE 1 1
20 37180 1 1 52 ARG NH1 N -1.390 -2.556 19.934 1.00 . A A . 120 ARG NH1 1 1
20 37181 1 1 52 ARG NH2 N 0.868 -2.247 19.663 1.00 . A A . 120 ARG NH2 1 1
20 37182 1 1 52 ARG O O -3.402 0.519 15.161 1.00 . A A . 120 ARG O 1 1
20 37183 1 1 53 ARG C C -7.066 0.050 13.286 1.00 . A A . 121 ARG C 1 1
20 37184 1 1 53 ARG CA C -5.660 0.576 13.555 1.00 . A A . 121 ARG CA 1 1
20 37185 1 1 53 ARG CB C -5.244 1.549 12.448 1.00 . A A . 121 ARG CB 1 1
20 37186 1 1 53 ARG CD C -5.119 4.064 12.464 1.00 . A A . 121 ARG CD 1 1
20 37187 1 1 53 ARG CG C -4.493 2.768 12.961 1.00 . A A . 121 ARG CG 1 1
20 37188 1 1 53 ARG CZ C -4.134 5.812 13.894 1.00 . A A . 121 ARG CZ 1 1
20 37189 1 1 53 ARG H H -4.846 -1.326 13.110 1.00 . A A . 121 ARG H 1 1
20 37190 1 1 53 ARG HA H -5.659 1.099 14.500 1.00 . A A . 121 ARG HA 1 1
20 37191 1 1 53 ARG HB2 H -4.605 1.028 11.750 1.00 . A A . 121 ARG HB2 1 1
20 37192 1 1 53 ARG HB3 H -6.128 1.887 11.930 1.00 . A A . 121 ARG HB3 1 1
20 37193 1 1 53 ARG HD2 H -4.528 4.441 11.643 1.00 . A A . 121 ARG HD2 1 1
20 37194 1 1 53 ARG HD3 H -6.121 3.856 12.120 1.00 . A A . 121 ARG HD3 1 1
20 37195 1 1 53 ARG HE H -6.040 5.224 13.954 1.00 . A A . 121 ARG HE 1 1
20 37196 1 1 53 ARG HG2 H -4.514 2.763 14.040 1.00 . A A . 121 ARG HG2 1 1
20 37197 1 1 53 ARG HG3 H -3.470 2.719 12.618 1.00 . A A . 121 ARG HG3 1 1
20 37198 1 1 53 ARG HH11 H -2.838 4.966 12.591 1.00 . A A . 121 ARG HH11 1 1
20 37199 1 1 53 ARG HH12 H -2.170 6.199 13.608 1.00 . A A . 121 ARG HH12 1 1
20 37200 1 1 53 ARG HH21 H -5.164 6.846 15.291 1.00 . A A . 121 ARG HH21 1 1
20 37201 1 1 53 ARG HH22 H -3.490 7.266 15.142 1.00 . A A . 121 ARG HH22 1 1
20 37202 1 1 53 ARG N N -4.704 -0.521 13.650 1.00 . A A . 121 ARG N 1 1
20 37203 1 1 53 ARG NE N -5.177 5.080 13.511 1.00 . A A . 121 ARG NE 1 1
20 37204 1 1 53 ARG NH1 N -2.950 5.645 13.316 1.00 . A A . 121 ARG NH1 1 1
20 37205 1 1 53 ARG NH2 N -4.274 6.715 14.854 1.00 . A A . 121 ARG NH2 1 1
20 37206 1 1 53 ARG O O -8.005 0.351 14.023 1.00 . A A . 121 ARG O 1 1
20 37207 1 1 54 ASN C C -8.398 -2.826 11.717 1.00 . A A . 122 ASN C 1 1
20 37208 1 1 54 ASN CA C -8.494 -1.310 11.858 1.00 . A A . 122 ASN CA 1 1
20 37209 1 1 54 ASN CB C -8.994 -0.695 10.550 1.00 . A A . 122 ASN CB 1 1
20 37210 1 1 54 ASN CG C -7.926 -0.675 9.474 1.00 . A A . 122 ASN CG 1 1
20 37211 1 1 54 ASN H H -6.417 -0.943 11.676 1.00 . A A . 122 ASN H 1 1
20 37212 1 1 54 ASN HA H -9.195 -1.078 12.646 1.00 . A A . 122 ASN HA 1 1
20 37213 1 1 54 ASN HB2 H -9.834 -1.268 10.186 1.00 . A A . 122 ASN HB2 1 1
20 37214 1 1 54 ASN HB3 H -9.311 0.321 10.735 1.00 . A A . 122 ASN HB3 1 1
20 37215 1 1 54 ASN HD21 H -6.947 0.763 10.436 1.00 . A A . 122 ASN HD21 1 1
20 37216 1 1 54 ASN HD22 H -6.230 0.225 8.959 1.00 . A A . 122 ASN HD22 1 1
20 37217 1 1 54 ASN N N -7.203 -0.739 12.226 1.00 . A A . 122 ASN N 1 1
20 37218 1 1 54 ASN ND2 N -6.934 0.192 9.640 1.00 . A A . 122 ASN ND2 1 1
20 37219 1 1 54 ASN O O -9.259 -3.560 12.201 1.00 . A A . 122 ASN O 1 1
20 37220 1 1 54 ASN OD1 O -7.992 -1.431 8.505 1.00 . A A . 122 ASN OD1 1 1
20 37221 1 1 55 LYS C C -6.288 -5.307 11.971 1.00 . A A . 123 LYS C 1 1
20 37222 1 1 55 LYS CA C -7.134 -4.715 10.848 1.00 . A A . 123 LYS CA 1 1
20 37223 1 1 55 LYS CB C -6.456 -4.965 9.498 1.00 . A A . 123 LYS CB 1 1
20 37224 1 1 55 LYS CD C -7.970 -5.480 7.556 1.00 . A A . 123 LYS CD 1 1
20 37225 1 1 55 LYS CE C -9.444 -5.513 7.929 1.00 . A A . 123 LYS CE 1 1
20 37226 1 1 55 LYS CG C -7.224 -4.394 8.317 1.00 . A A . 123 LYS CG 1 1
20 37227 1 1 55 LYS H H -6.691 -2.651 10.690 1.00 . A A . 123 LYS H 1 1
20 37228 1 1 55 LYS HA H -8.101 -5.196 10.848 1.00 . A A . 123 LYS HA 1 1
20 37229 1 1 55 LYS HB2 H -5.474 -4.515 9.514 1.00 . A A . 123 LYS HB2 1 1
20 37230 1 1 55 LYS HB3 H -6.353 -6.030 9.353 1.00 . A A . 123 LYS HB3 1 1
20 37231 1 1 55 LYS HD2 H -7.882 -5.290 6.497 1.00 . A A . 123 LYS HD2 1 1
20 37232 1 1 55 LYS HD3 H -7.528 -6.438 7.789 1.00 . A A . 123 LYS HD3 1 1
20 37233 1 1 55 LYS HE2 H -9.691 -6.502 8.285 1.00 . A A . 123 LYS HE2 1 1
20 37234 1 1 55 LYS HE3 H -9.621 -4.794 8.717 1.00 . A A . 123 LYS HE3 1 1
20 37235 1 1 55 LYS HG2 H -7.936 -3.669 8.679 1.00 . A A . 123 LYS HG2 1 1
20 37236 1 1 55 LYS HG3 H -6.526 -3.912 7.647 1.00 . A A . 123 LYS HG3 1 1
20 37237 1 1 55 LYS HZ1 H -11.186 -5.756 6.803 1.00 . A A . 123 LYS HZ1 1 1
20 37238 1 1 55 LYS HZ2 H -9.820 -5.387 5.879 1.00 . A A . 123 LYS HZ2 1 1
20 37239 1 1 55 LYS HZ3 H -10.576 -4.178 6.789 1.00 . A A . 123 LYS HZ3 1 1
20 37240 1 1 55 LYS N N -7.344 -3.287 11.051 1.00 . A A . 123 LYS N 1 1
20 37241 1 1 55 LYS NZ N -10.318 -5.186 6.769 1.00 . A A . 123 LYS NZ 1 1
20 37242 1 1 55 LYS O O -5.954 -4.620 12.936 1.00 . A A . 123 LYS O 1 1
20 37243 1 1 56 LEU C C -3.653 -7.036 12.596 1.00 . A A . 124 LEU C 1 1
20 37244 1 1 56 LEU CA C -5.140 -7.268 12.844 1.00 . A A . 124 LEU CA 1 1
20 37245 1 1 56 LEU CB C -5.448 -8.768 12.839 1.00 . A A . 124 LEU CB 1 1
20 37246 1 1 56 LEU CD1 C -5.043 -9.074 15.294 1.00 . A A . 124 LEU CD1 1 1
20 37247 1 1 56 LEU CD2 C -7.365 -8.683 14.451 1.00 . A A . 124 LEU CD2 1 1
20 37248 1 1 56 LEU CG C -6.015 -9.316 14.150 1.00 . A A . 124 LEU CG 1 1
20 37249 1 1 56 LEU H H -6.244 -7.080 11.047 1.00 . A A . 124 LEU H 1 1
20 37250 1 1 56 LEU HA H -5.400 -6.859 13.810 1.00 . A A . 124 LEU HA 1 1
20 37251 1 1 56 LEU HB2 H -6.162 -8.964 12.052 1.00 . A A . 124 LEU HB2 1 1
20 37252 1 1 56 LEU HB3 H -4.537 -9.303 12.616 1.00 . A A . 124 LEU HB3 1 1
20 37253 1 1 56 LEU HD11 H -5.530 -9.292 16.233 1.00 . A A . 124 LEU HD11 1 1
20 37254 1 1 56 LEU HD12 H -4.726 -8.041 15.285 1.00 . A A . 124 LEU HD12 1 1
20 37255 1 1 56 LEU HD13 H -4.182 -9.716 15.178 1.00 . A A . 124 LEU HD13 1 1
20 37256 1 1 56 LEU HD21 H -8.015 -9.419 14.902 1.00 . A A . 124 LEU HD21 1 1
20 37257 1 1 56 LEU HD22 H -7.808 -8.325 13.533 1.00 . A A . 124 LEU HD22 1 1
20 37258 1 1 56 LEU HD23 H -7.231 -7.856 15.133 1.00 . A A . 124 LEU HD23 1 1
20 37259 1 1 56 LEU HG H -6.158 -10.383 14.054 1.00 . A A . 124 LEU HG 1 1
20 37260 1 1 56 LEU N N -5.947 -6.584 11.839 1.00 . A A . 124 LEU N 1 1
20 37261 1 1 56 LEU O O -2.879 -6.842 13.534 1.00 . A A . 124 LEU O 1 1
20 37262 1 1 57 GLY C C -1.684 -6.524 9.506 1.00 . A A . 125 GLY C 1 1
20 37263 1 1 57 GLY CA C -1.867 -6.849 10.975 1.00 . A A . 125 GLY CA 1 1
20 37264 1 1 57 GLY H H -3.922 -7.217 10.622 1.00 . A A . 125 GLY H 1 1
20 37265 1 1 57 GLY HA2 H -1.476 -6.035 11.567 1.00 . A A . 125 GLY HA2 1 1
20 37266 1 1 57 GLY HA3 H -1.312 -7.747 11.206 1.00 . A A . 125 GLY HA3 1 1
20 37267 1 1 57 GLY N N -3.260 -7.058 11.327 1.00 . A A . 125 GLY N 1 1
20 37268 1 1 57 GLY O O -0.662 -6.866 8.911 1.00 . A A . 125 GLY O 1 1
20 37269 1 1 58 TYR C C -2.269 -4.027 7.332 1.00 . A A . 126 TYR C 1 1
20 37270 1 1 58 TYR CA C -2.628 -5.500 7.508 1.00 . A A . 126 TYR CA 1 1
20 37271 1 1 58 TYR CB C -3.976 -5.781 6.839 1.00 . A A . 126 TYR CB 1 1
20 37272 1 1 58 TYR CD1 C -4.422 -8.257 7.051 1.00 . A A . 126 TYR CD1 1 1
20 37273 1 1 58 TYR CD2 C -3.882 -7.391 4.897 1.00 . A A . 126 TYR CD2 1 1
20 37274 1 1 58 TYR CE1 C -4.534 -9.526 6.517 1.00 . A A . 126 TYR CE1 1 1
20 37275 1 1 58 TYR CE2 C -3.993 -8.658 4.355 1.00 . A A . 126 TYR CE2 1 1
20 37276 1 1 58 TYR CG C -4.094 -7.169 6.252 1.00 . A A . 126 TYR CG 1 1
20 37277 1 1 58 TYR CZ C -4.319 -9.722 5.169 1.00 . A A . 126 TYR CZ 1 1
20 37278 1 1 58 TYR H H -3.469 -5.626 9.447 1.00 . A A . 126 TYR H 1 1
20 37279 1 1 58 TYR HA H -1.868 -6.102 7.036 1.00 . A A . 126 TYR HA 1 1
20 37280 1 1 58 TYR HB2 H -4.762 -5.665 7.570 1.00 . A A . 126 TYR HB2 1 1
20 37281 1 1 58 TYR HB3 H -4.128 -5.069 6.041 1.00 . A A . 126 TYR HB3 1 1
20 37282 1 1 58 TYR HD1 H -4.591 -8.101 8.106 1.00 . A A . 126 TYR HD1 1 1
20 37283 1 1 58 TYR HD2 H -3.626 -6.556 4.261 1.00 . A A . 126 TYR HD2 1 1
20 37284 1 1 58 TYR HE1 H -4.790 -10.359 7.155 1.00 . A A . 126 TYR HE1 1 1
20 37285 1 1 58 TYR HE2 H -3.824 -8.810 3.299 1.00 . A A . 126 TYR HE2 1 1
20 37286 1 1 58 TYR HH H -3.642 -11.186 4.123 1.00 . A A . 126 TYR HH 1 1
20 37287 1 1 58 TYR N N -2.679 -5.867 8.919 1.00 . A A . 126 TYR N 1 1
20 37288 1 1 58 TYR O O -2.647 -3.184 8.146 1.00 . A A . 126 TYR O 1 1
20 37289 1 1 58 TYR OH O -4.430 -10.985 4.634 1.00 . A A . 126 TYR OH 1 1
20 37290 1 1 59 VAL C C -2.148 -1.734 4.975 1.00 . A A . 127 VAL C 1 1
20 37291 1 1 59 VAL CA C -1.162 -2.351 5.960 1.00 . A A . 127 VAL CA 1 1
20 37292 1 1 59 VAL CB C 0.258 -2.292 5.368 1.00 . A A . 127 VAL CB 1 1
20 37293 1 1 59 VAL CG1 C 0.680 -0.859 5.094 1.00 . A A . 127 VAL CG1 1 1
20 37294 1 1 59 VAL CG2 C 1.250 -2.979 6.292 1.00 . A A . 127 VAL CG2 1 1
20 37295 1 1 59 VAL H H -1.289 -4.434 5.632 1.00 . A A . 127 VAL H 1 1
20 37296 1 1 59 VAL HA H -1.178 -1.787 6.882 1.00 . A A . 127 VAL HA 1 1
20 37297 1 1 59 VAL HB H 0.249 -2.821 4.430 1.00 . A A . 127 VAL HB 1 1
20 37298 1 1 59 VAL HG11 H 1.240 -0.481 5.935 1.00 . A A . 127 VAL HG11 1 1
20 37299 1 1 59 VAL HG12 H -0.196 -0.246 4.938 1.00 . A A . 127 VAL HG12 1 1
20 37300 1 1 59 VAL HG13 H 1.298 -0.834 4.209 1.00 . A A . 127 VAL HG13 1 1
20 37301 1 1 59 VAL HG21 H 1.035 -2.709 7.316 1.00 . A A . 127 VAL HG21 1 1
20 37302 1 1 59 VAL HG22 H 2.253 -2.668 6.041 1.00 . A A . 127 VAL HG22 1 1
20 37303 1 1 59 VAL HG23 H 1.166 -4.050 6.178 1.00 . A A . 127 VAL HG23 1 1
20 37304 1 1 59 VAL N N -1.552 -3.721 6.253 1.00 . A A . 127 VAL N 1 1
20 37305 1 1 59 VAL O O -2.351 -2.254 3.880 1.00 . A A . 127 VAL O 1 1
20 37306 1 1 60 SER C C -3.102 0.824 3.409 1.00 . A A . 128 SER C 1 1
20 37307 1 1 60 SER CA C -3.758 0.021 4.528 1.00 . A A . 128 SER CA 1 1
20 37308 1 1 60 SER CB C -4.656 0.933 5.365 1.00 . A A . 128 SER CB 1 1
20 37309 1 1 60 SER H H -2.588 -0.274 6.267 1.00 . A A . 128 SER H 1 1
20 37310 1 1 60 SER HA H -4.365 -0.752 4.083 1.00 . A A . 128 SER HA 1 1
20 37311 1 1 60 SER HB2 H -4.303 1.950 5.291 1.00 . A A . 128 SER HB2 1 1
20 37312 1 1 60 SER HB3 H -5.670 0.876 4.994 1.00 . A A . 128 SER HB3 1 1
20 37313 1 1 60 SER HG H -4.730 -0.409 6.791 1.00 . A A . 128 SER HG 1 1
20 37314 1 1 60 SER N N -2.776 -0.638 5.376 1.00 . A A . 128 SER N 1 1
20 37315 1 1 60 SER O O -2.200 1.632 3.645 1.00 . A A . 128 SER O 1 1
20 37316 1 1 60 SER OG O -4.648 0.546 6.729 1.00 . A A . 128 SER OG 1 1
20 37317 1 1 61 VAL C C -3.256 2.812 1.185 1.00 . A A . 129 VAL C 1 1
20 37318 1 1 61 VAL CA C -3.051 1.309 1.029 1.00 . A A . 129 VAL CA 1 1
20 37319 1 1 61 VAL CB C -3.710 0.823 -0.282 1.00 . A A . 129 VAL CB 1 1
20 37320 1 1 61 VAL CG1 C -5.082 1.455 -0.477 1.00 . A A . 129 VAL CG1 1 1
20 37321 1 1 61 VAL CG2 C -2.802 1.117 -1.465 1.00 . A A . 129 VAL CG2 1 1
20 37322 1 1 61 VAL H H -4.301 -0.046 2.064 1.00 . A A . 129 VAL H 1 1
20 37323 1 1 61 VAL HA H -1.990 1.107 0.970 1.00 . A A . 129 VAL HA 1 1
20 37324 1 1 61 VAL HB H -3.843 -0.248 -0.218 1.00 . A A . 129 VAL HB 1 1
20 37325 1 1 61 VAL HG11 H -4.982 2.356 -1.063 1.00 . A A . 129 VAL HG11 1 1
20 37326 1 1 61 VAL HG12 H -5.507 1.696 0.485 1.00 . A A . 129 VAL HG12 1 1
20 37327 1 1 61 VAL HG13 H -5.728 0.759 -0.992 1.00 . A A . 129 VAL HG13 1 1
20 37328 1 1 61 VAL HG21 H -2.873 0.313 -2.183 1.00 . A A . 129 VAL HG21 1 1
20 37329 1 1 61 VAL HG22 H -1.780 1.205 -1.122 1.00 . A A . 129 VAL HG22 1 1
20 37330 1 1 61 VAL HG23 H -3.106 2.043 -1.931 1.00 . A A . 129 VAL HG23 1 1
20 37331 1 1 61 VAL N N -3.575 0.602 2.186 1.00 . A A . 129 VAL N 1 1
20 37332 1 1 61 VAL O O -2.454 3.613 0.706 1.00 . A A . 129 VAL O 1 1
20 37333 1 1 62 LYS C C -3.457 5.294 2.760 1.00 . A A . 130 LYS C 1 1
20 37334 1 1 62 LYS CA C -4.644 4.591 2.111 1.00 . A A . 130 LYS CA 1 1
20 37335 1 1 62 LYS CB C -5.880 4.722 3.002 1.00 . A A . 130 LYS CB 1 1
20 37336 1 1 62 LYS CD C -7.307 5.845 1.265 1.00 . A A . 130 LYS CD 1 1
20 37337 1 1 62 LYS CE C -6.953 5.426 -0.153 1.00 . A A . 130 LYS CE 1 1
20 37338 1 1 62 LYS CG C -7.192 4.680 2.235 1.00 . A A . 130 LYS CG 1 1
20 37339 1 1 62 LYS H H -4.930 2.498 2.239 1.00 . A A . 130 LYS H 1 1
20 37340 1 1 62 LYS HA H -4.846 5.053 1.157 1.00 . A A . 130 LYS HA 1 1
20 37341 1 1 62 LYS HB2 H -5.881 3.912 3.718 1.00 . A A . 130 LYS HB2 1 1
20 37342 1 1 62 LYS HB3 H -5.829 5.660 3.534 1.00 . A A . 130 LYS HB3 1 1
20 37343 1 1 62 LYS HD2 H -8.322 6.212 1.278 1.00 . A A . 130 LYS HD2 1 1
20 37344 1 1 62 LYS HD3 H -6.633 6.629 1.579 1.00 . A A . 130 LYS HD3 1 1
20 37345 1 1 62 LYS HE2 H -6.340 4.539 -0.110 1.00 . A A . 130 LYS HE2 1 1
20 37346 1 1 62 LYS HE3 H -7.865 5.209 -0.689 1.00 . A A . 130 LYS HE3 1 1
20 37347 1 1 62 LYS HG2 H -7.243 3.756 1.679 1.00 . A A . 130 LYS HG2 1 1
20 37348 1 1 62 LYS HG3 H -8.011 4.725 2.937 1.00 . A A . 130 LYS HG3 1 1
20 37349 1 1 62 LYS HZ1 H -6.665 7.416 -0.725 1.00 . A A . 130 LYS HZ1 1 1
20 37350 1 1 62 LYS HZ2 H -6.193 6.291 -1.896 1.00 . A A . 130 LYS HZ2 1 1
20 37351 1 1 62 LYS HZ3 H -5.228 6.543 -0.531 1.00 . A A . 130 LYS HZ3 1 1
20 37352 1 1 62 LYS N N -4.335 3.185 1.875 1.00 . A A . 130 LYS N 1 1
20 37353 1 1 62 LYS NZ N -6.207 6.493 -0.877 1.00 . A A . 130 LYS NZ 1 1
20 37354 1 1 62 LYS O O -3.269 6.500 2.598 1.00 . A A . 130 LYS O 1 1
20 37355 1 1 63 LEU C C -0.333 5.191 3.139 1.00 . A A . 131 LEU C 1 1
20 37356 1 1 63 LEU CA C -1.473 5.058 4.142 1.00 . A A . 131 LEU CA 1 1
20 37357 1 1 63 LEU CB C -1.069 4.153 5.309 1.00 . A A . 131 LEU CB 1 1
20 37358 1 1 63 LEU CD1 C 0.957 5.481 5.936 1.00 . A A . 131 LEU CD1 1 1
20 37359 1 1 63 LEU CD2 C 0.726 3.111 6.714 1.00 . A A . 131 LEU CD2 1 1
20 37360 1 1 63 LEU CG C 0.428 4.097 5.595 1.00 . A A . 131 LEU CG 1 1
20 37361 1 1 63 LEU H H -2.845 3.570 3.567 1.00 . A A . 131 LEU H 1 1
20 37362 1 1 63 LEU HA H -1.714 6.036 4.523 1.00 . A A . 131 LEU HA 1 1
20 37363 1 1 63 LEU HB2 H -1.572 4.502 6.199 1.00 . A A . 131 LEU HB2 1 1
20 37364 1 1 63 LEU HB3 H -1.409 3.150 5.094 1.00 . A A . 131 LEU HB3 1 1
20 37365 1 1 63 LEU HD11 H 0.211 6.220 5.691 1.00 . A A . 131 LEU HD11 1 1
20 37366 1 1 63 LEU HD12 H 1.851 5.673 5.366 1.00 . A A . 131 LEU HD12 1 1
20 37367 1 1 63 LEU HD13 H 1.182 5.533 6.988 1.00 . A A . 131 LEU HD13 1 1
20 37368 1 1 63 LEU HD21 H 0.537 2.106 6.369 1.00 . A A . 131 LEU HD21 1 1
20 37369 1 1 63 LEU HD22 H 0.090 3.325 7.560 1.00 . A A . 131 LEU HD22 1 1
20 37370 1 1 63 LEU HD23 H 1.760 3.202 7.010 1.00 . A A . 131 LEU HD23 1 1
20 37371 1 1 63 LEU HG H 0.934 3.761 4.705 1.00 . A A . 131 LEU HG 1 1
20 37372 1 1 63 LEU N N -2.650 4.525 3.483 1.00 . A A . 131 LEU N 1 1
20 37373 1 1 63 LEU O O 0.408 6.174 3.150 1.00 . A A . 131 LEU O 1 1
20 37374 1 1 64 LEU C C 0.679 5.409 0.324 1.00 . A A . 132 LEU C 1 1
20 37375 1 1 64 LEU CA C 0.842 4.208 1.251 1.00 . A A . 132 LEU CA 1 1
20 37376 1 1 64 LEU CB C 0.806 2.916 0.432 1.00 . A A . 132 LEU CB 1 1
20 37377 1 1 64 LEU CD1 C 0.636 1.470 2.470 1.00 . A A . 132 LEU CD1 1 1
20 37378 1 1 64 LEU CD2 C 1.201 0.451 0.261 1.00 . A A . 132 LEU CD2 1 1
20 37379 1 1 64 LEU CG C 1.350 1.679 1.145 1.00 . A A . 132 LEU CG 1 1
20 37380 1 1 64 LEU H H -0.829 3.440 2.305 1.00 . A A . 132 LEU H 1 1
20 37381 1 1 64 LEU HA H 1.794 4.281 1.755 1.00 . A A . 132 LEU HA 1 1
20 37382 1 1 64 LEU HB2 H -0.220 2.722 0.152 1.00 . A A . 132 LEU HB2 1 1
20 37383 1 1 64 LEU HB3 H 1.384 3.069 -0.467 1.00 . A A . 132 LEU HB3 1 1
20 37384 1 1 64 LEU HD11 H -0.431 1.495 2.311 1.00 . A A . 132 LEU HD11 1 1
20 37385 1 1 64 LEU HD12 H 0.916 2.255 3.158 1.00 . A A . 132 LEU HD12 1 1
20 37386 1 1 64 LEU HD13 H 0.916 0.514 2.882 1.00 . A A . 132 LEU HD13 1 1
20 37387 1 1 64 LEU HD21 H 0.179 0.106 0.297 1.00 . A A . 132 LEU HD21 1 1
20 37388 1 1 64 LEU HD22 H 1.858 -0.330 0.617 1.00 . A A . 132 LEU HD22 1 1
20 37389 1 1 64 LEU HD23 H 1.462 0.705 -0.755 1.00 . A A . 132 LEU HD23 1 1
20 37390 1 1 64 LEU HG H 2.401 1.821 1.350 1.00 . A A . 132 LEU HG 1 1
20 37391 1 1 64 LEU N N -0.204 4.195 2.268 1.00 . A A . 132 LEU N 1 1
20 37392 1 1 64 LEU O O 1.652 5.910 -0.238 1.00 . A A . 132 LEU O 1 1
20 37393 1 1 65 THR C C -0.267 8.282 -0.123 1.00 . A A . 133 THR C 1 1
20 37394 1 1 65 THR CA C -0.863 7.002 -0.688 1.00 . A A . 133 THR CA 1 1
20 37395 1 1 65 THR CB C -2.375 7.157 -0.837 1.00 . A A . 133 THR CB 1 1
20 37396 1 1 65 THR CG2 C -2.878 6.706 -2.182 1.00 . A A . 133 THR CG2 1 1
20 37397 1 1 65 THR H H -1.295 5.420 0.644 1.00 . A A . 133 THR H 1 1
20 37398 1 1 65 THR HA H -0.431 6.813 -1.659 1.00 . A A . 133 THR HA 1 1
20 37399 1 1 65 THR HB H -2.637 8.196 -0.716 1.00 . A A . 133 THR HB 1 1
20 37400 1 1 65 THR HG1 H -3.552 7.002 0.721 1.00 . A A . 133 THR HG1 1 1
20 37401 1 1 65 THR HG21 H -3.229 7.561 -2.742 1.00 . A A . 133 THR HG21 1 1
20 37402 1 1 65 THR HG22 H -3.687 6.005 -2.047 1.00 . A A . 133 THR HG22 1 1
20 37403 1 1 65 THR HG23 H -2.071 6.230 -2.718 1.00 . A A . 133 THR HG23 1 1
20 37404 1 1 65 THR N N -0.561 5.863 0.169 1.00 . A A . 133 THR N 1 1
20 37405 1 1 65 THR O O 0.275 9.109 -0.855 1.00 . A A . 133 THR O 1 1
20 37406 1 1 65 THR OG1 O -3.059 6.407 0.151 1.00 . A A . 133 THR OG1 1 1
20 37407 1 1 66 SER C C 1.567 9.344 2.383 1.00 . A A . 134 SER C 1 1
20 37408 1 1 66 SER CA C 0.154 9.606 1.871 1.00 . A A . 134 SER CA 1 1
20 37409 1 1 66 SER CB C -0.758 9.999 3.034 1.00 . A A . 134 SER CB 1 1
20 37410 1 1 66 SER H H -0.814 7.730 1.709 1.00 . A A . 134 SER H 1 1
20 37411 1 1 66 SER HA H 0.186 10.416 1.160 1.00 . A A . 134 SER HA 1 1
20 37412 1 1 66 SER HB2 H -1.710 10.332 2.646 1.00 . A A . 134 SER HB2 1 1
20 37413 1 1 66 SER HB3 H -0.912 9.142 3.674 1.00 . A A . 134 SER HB3 1 1
20 37414 1 1 66 SER HG H 0.287 10.672 4.548 1.00 . A A . 134 SER HG 1 1
20 37415 1 1 66 SER N N -0.374 8.431 1.188 1.00 . A A . 134 SER N 1 1
20 37416 1 1 66 SER O O 2.050 10.033 3.281 1.00 . A A . 134 SER O 1 1
20 37417 1 1 66 SER OG O -0.188 11.044 3.801 1.00 . A A . 134 SER OG 1 1
20 37418 1 1 67 PHE C C 4.601 8.841 1.433 1.00 . A A . 135 PHE C 1 1
20 37419 1 1 67 PHE CA C 3.584 7.995 2.198 1.00 . A A . 135 PHE CA 1 1
20 37420 1 1 67 PHE CB C 3.827 6.502 1.963 1.00 . A A . 135 PHE CB 1 1
20 37421 1 1 67 PHE CD1 C 6.016 6.783 3.177 1.00 . A A . 135 PHE CD1 1 1
20 37422 1 1 67 PHE CD2 C 5.702 4.837 1.833 1.00 . A A . 135 PHE CD2 1 1
20 37423 1 1 67 PHE CE1 C 7.284 6.348 3.517 1.00 . A A . 135 PHE CE1 1 1
20 37424 1 1 67 PHE CE2 C 6.968 4.398 2.169 1.00 . A A . 135 PHE CE2 1 1
20 37425 1 1 67 PHE CG C 5.211 6.034 2.331 1.00 . A A . 135 PHE CG 1 1
20 37426 1 1 67 PHE CZ C 7.760 5.153 3.012 1.00 . A A . 135 PHE CZ 1 1
20 37427 1 1 67 PHE H H 1.789 7.832 1.088 1.00 . A A . 135 PHE H 1 1
20 37428 1 1 67 PHE HA H 3.684 8.204 3.254 1.00 . A A . 135 PHE HA 1 1
20 37429 1 1 67 PHE HB2 H 3.122 5.937 2.553 1.00 . A A . 135 PHE HB2 1 1
20 37430 1 1 67 PHE HB3 H 3.665 6.283 0.919 1.00 . A A . 135 PHE HB3 1 1
20 37431 1 1 67 PHE HD1 H 5.646 7.716 3.573 1.00 . A A . 135 PHE HD1 1 1
20 37432 1 1 67 PHE HD2 H 5.085 4.245 1.174 1.00 . A A . 135 PHE HD2 1 1
20 37433 1 1 67 PHE HE1 H 7.900 6.941 4.176 1.00 . A A . 135 PHE HE1 1 1
20 37434 1 1 67 PHE HE2 H 7.339 3.464 1.773 1.00 . A A . 135 PHE HE2 1 1
20 37435 1 1 67 PHE HZ H 8.750 4.811 3.275 1.00 . A A . 135 PHE HZ 1 1
20 37436 1 1 67 PHE N N 2.226 8.345 1.803 1.00 . A A . 135 PHE N 1 1
20 37437 1 1 67 PHE O O 4.741 8.716 0.218 1.00 . A A . 135 PHE O 1 1
20 37438 1 1 68 LYS C C 7.164 9.944 0.525 1.00 . A A . 136 LYS C 1 1
20 37439 1 1 68 LYS CA C 6.287 10.621 1.580 1.00 . A A . 136 LYS CA 1 1
20 37440 1 1 68 LYS CB C 7.171 11.201 2.684 1.00 . A A . 136 LYS CB 1 1
20 37441 1 1 68 LYS CD C 8.352 10.595 4.818 1.00 . A A . 136 LYS CD 1 1
20 37442 1 1 68 LYS CE C 9.571 9.858 5.349 1.00 . A A . 136 LYS CE 1 1
20 37443 1 1 68 LYS CG C 8.011 10.157 3.403 1.00 . A A . 136 LYS CG 1 1
20 37444 1 1 68 LYS H H 5.113 9.770 3.124 1.00 . A A . 136 LYS H 1 1
20 37445 1 1 68 LYS HA H 5.753 11.431 1.109 1.00 . A A . 136 LYS HA 1 1
20 37446 1 1 68 LYS HB2 H 7.837 11.932 2.251 1.00 . A A . 136 LYS HB2 1 1
20 37447 1 1 68 LYS HB3 H 6.541 11.690 3.414 1.00 . A A . 136 LYS HB3 1 1
20 37448 1 1 68 LYS HD2 H 8.556 11.654 4.818 1.00 . A A . 136 LYS HD2 1 1
20 37449 1 1 68 LYS HD3 H 7.509 10.389 5.461 1.00 . A A . 136 LYS HD3 1 1
20 37450 1 1 68 LYS HE2 H 9.690 8.940 4.794 1.00 . A A . 136 LYS HE2 1 1
20 37451 1 1 68 LYS HE3 H 10.442 10.480 5.206 1.00 . A A . 136 LYS HE3 1 1
20 37452 1 1 68 LYS HG2 H 7.456 9.232 3.447 1.00 . A A . 136 LYS HG2 1 1
20 37453 1 1 68 LYS HG3 H 8.926 10.005 2.851 1.00 . A A . 136 LYS HG3 1 1
20 37454 1 1 68 LYS HZ1 H 9.379 10.411 7.354 1.00 . A A . 136 LYS HZ1 1 1
20 37455 1 1 68 LYS HZ2 H 10.261 8.987 7.118 1.00 . A A . 136 LYS HZ2 1 1
20 37456 1 1 68 LYS HZ3 H 8.577 8.974 6.960 1.00 . A A . 136 LYS HZ3 1 1
20 37457 1 1 68 LYS N N 5.290 9.717 2.161 1.00 . A A . 136 LYS N 1 1
20 37458 1 1 68 LYS NZ N 9.438 9.535 6.796 1.00 . A A . 136 LYS NZ 1 1
20 37459 1 1 68 LYS O O 7.609 10.591 -0.423 1.00 . A A . 136 LYS O 1 1
20 37460 1 1 69 LYS C C 7.461 7.493 -1.474 1.00 . A A . 137 LYS C 1 1
20 37461 1 1 69 LYS CA C 8.261 7.922 -0.252 1.00 . A A . 137 LYS CA 1 1
20 37462 1 1 69 LYS CB C 8.882 6.696 0.420 1.00 . A A . 137 LYS CB 1 1
20 37463 1 1 69 LYS CD C 11.027 7.683 1.279 1.00 . A A . 137 LYS CD 1 1
20 37464 1 1 69 LYS CE C 12.076 6.646 0.910 1.00 . A A . 137 LYS CE 1 1
20 37465 1 1 69 LYS CG C 9.706 7.030 1.653 1.00 . A A . 137 LYS CG 1 1
20 37466 1 1 69 LYS H H 7.052 8.183 1.465 1.00 . A A . 137 LYS H 1 1
20 37467 1 1 69 LYS HA H 9.053 8.583 -0.572 1.00 . A A . 137 LYS HA 1 1
20 37468 1 1 69 LYS HB2 H 8.091 6.023 0.713 1.00 . A A . 137 LYS HB2 1 1
20 37469 1 1 69 LYS HB3 H 9.524 6.198 -0.291 1.00 . A A . 137 LYS HB3 1 1
20 37470 1 1 69 LYS HD2 H 10.869 8.336 0.434 1.00 . A A . 137 LYS HD2 1 1
20 37471 1 1 69 LYS HD3 H 11.383 8.259 2.120 1.00 . A A . 137 LYS HD3 1 1
20 37472 1 1 69 LYS HE2 H 13.052 7.105 0.960 1.00 . A A . 137 LYS HE2 1 1
20 37473 1 1 69 LYS HE3 H 12.024 5.833 1.620 1.00 . A A . 137 LYS HE3 1 1
20 37474 1 1 69 LYS HG2 H 9.145 7.709 2.277 1.00 . A A . 137 LYS HG2 1 1
20 37475 1 1 69 LYS HG3 H 9.906 6.119 2.198 1.00 . A A . 137 LYS HG3 1 1
20 37476 1 1 69 LYS HZ1 H 12.780 5.890 -0.905 1.00 . A A . 137 LYS HZ1 1 1
20 37477 1 1 69 LYS HZ2 H 11.364 6.804 -1.047 1.00 . A A . 137 LYS HZ2 1 1
20 37478 1 1 69 LYS HZ3 H 11.297 5.235 -0.419 1.00 . A A . 137 LYS HZ3 1 1
20 37479 1 1 69 LYS N N 7.424 8.653 0.692 1.00 . A A . 137 LYS N 1 1
20 37480 1 1 69 LYS NZ N 11.864 6.106 -0.462 1.00 . A A . 137 LYS NZ 1 1
20 37481 1 1 69 LYS O O 8.001 7.383 -2.574 1.00 . A A . 137 LYS O 1 1
20 37482 1 1 70 VAL C C 4.772 8.052 -3.120 1.00 . A A . 138 VAL C 1 1
20 37483 1 1 70 VAL CA C 5.300 6.842 -2.361 1.00 . A A . 138 VAL CA 1 1
20 37484 1 1 70 VAL CB C 4.117 5.992 -1.844 1.00 . A A . 138 VAL CB 1 1
20 37485 1 1 70 VAL CG1 C 3.047 5.836 -2.914 1.00 . A A . 138 VAL CG1 1 1
20 37486 1 1 70 VAL CG2 C 4.607 4.628 -1.369 1.00 . A A . 138 VAL CG2 1 1
20 37487 1 1 70 VAL H H 5.795 7.363 -0.378 1.00 . A A . 138 VAL H 1 1
20 37488 1 1 70 VAL HA H 5.883 6.238 -3.038 1.00 . A A . 138 VAL HA 1 1
20 37489 1 1 70 VAL HB H 3.677 6.504 -1.002 1.00 . A A . 138 VAL HB 1 1
20 37490 1 1 70 VAL HG11 H 3.512 5.584 -3.855 1.00 . A A . 138 VAL HG11 1 1
20 37491 1 1 70 VAL HG12 H 2.507 6.767 -3.017 1.00 . A A . 138 VAL HG12 1 1
20 37492 1 1 70 VAL HG13 H 2.362 5.052 -2.627 1.00 . A A . 138 VAL HG13 1 1
20 37493 1 1 70 VAL HG21 H 5.647 4.697 -1.089 1.00 . A A . 138 VAL HG21 1 1
20 37494 1 1 70 VAL HG22 H 4.494 3.906 -2.164 1.00 . A A . 138 VAL HG22 1 1
20 37495 1 1 70 VAL HG23 H 4.024 4.314 -0.515 1.00 . A A . 138 VAL HG23 1 1
20 37496 1 1 70 VAL N N 6.171 7.254 -1.275 1.00 . A A . 138 VAL N 1 1
20 37497 1 1 70 VAL O O 4.793 8.084 -4.348 1.00 . A A . 138 VAL O 1 1
20 37498 1 1 71 LYS C C 4.827 10.951 -3.848 1.00 . A A . 139 LYS C 1 1
20 37499 1 1 71 LYS CA C 3.761 10.244 -3.021 1.00 . A A . 139 LYS CA 1 1
20 37500 1 1 71 LYS CB C 3.194 11.210 -1.990 1.00 . A A . 139 LYS CB 1 1
20 37501 1 1 71 LYS CD C 3.532 12.471 0.156 1.00 . A A . 139 LYS CD 1 1
20 37502 1 1 71 LYS CE C 3.765 13.958 -0.054 1.00 . A A . 139 LYS CE 1 1
20 37503 1 1 71 LYS CG C 4.197 11.643 -0.933 1.00 . A A . 139 LYS CG 1 1
20 37504 1 1 71 LYS H H 4.291 8.973 -1.413 1.00 . A A . 139 LYS H 1 1
20 37505 1 1 71 LYS HA H 2.968 9.930 -3.678 1.00 . A A . 139 LYS HA 1 1
20 37506 1 1 71 LYS HB2 H 2.855 12.089 -2.510 1.00 . A A . 139 LYS HB2 1 1
20 37507 1 1 71 LYS HB3 H 2.354 10.744 -1.495 1.00 . A A . 139 LYS HB3 1 1
20 37508 1 1 71 LYS HD2 H 2.470 12.278 0.144 1.00 . A A . 139 LYS HD2 1 1
20 37509 1 1 71 LYS HD3 H 3.940 12.183 1.114 1.00 . A A . 139 LYS HD3 1 1
20 37510 1 1 71 LYS HE2 H 3.209 14.276 -0.923 1.00 . A A . 139 LYS HE2 1 1
20 37511 1 1 71 LYS HE3 H 3.409 14.491 0.815 1.00 . A A . 139 LYS HE3 1 1
20 37512 1 1 71 LYS HG2 H 4.636 10.765 -0.485 1.00 . A A . 139 LYS HG2 1 1
20 37513 1 1 71 LYS HG3 H 4.968 12.235 -1.403 1.00 . A A . 139 LYS HG3 1 1
20 37514 1 1 71 LYS HZ1 H 5.454 14.169 -1.265 1.00 . A A . 139 LYS HZ1 1 1
20 37515 1 1 71 LYS HZ2 H 5.797 13.623 0.299 1.00 . A A . 139 LYS HZ2 1 1
20 37516 1 1 71 LYS HZ3 H 5.405 15.248 0.037 1.00 . A A . 139 LYS HZ3 1 1
20 37517 1 1 71 LYS N N 4.292 9.047 -2.388 1.00 . A A . 139 LYS N 1 1
20 37518 1 1 71 LYS NZ N 5.206 14.271 -0.260 1.00 . A A . 139 LYS NZ 1 1
20 37519 1 1 71 LYS O O 4.510 11.733 -4.744 1.00 . A A . 139 LYS O 1 1
20 37520 1 1 72 HIS C C 7.247 10.794 -5.719 1.00 . A A . 140 HIS C 1 1
20 37521 1 1 72 HIS CA C 7.195 11.283 -4.271 1.00 . A A . 140 HIS CA 1 1
20 37522 1 1 72 HIS CB C 8.521 10.975 -3.572 1.00 . A A . 140 HIS CB 1 1
20 37523 1 1 72 HIS CD2 C 10.847 12.113 -3.732 1.00 . A A . 140 HIS CD2 1 1
20 37524 1 1 72 HIS CE1 C 10.192 14.201 -3.600 1.00 . A A . 140 HIS CE1 1 1
20 37525 1 1 72 HIS CG C 9.498 12.109 -3.616 1.00 . A A . 140 HIS CG 1 1
20 37526 1 1 72 HIS H H 6.284 10.039 -2.825 1.00 . A A . 140 HIS H 1 1
20 37527 1 1 72 HIS HA H 7.040 12.351 -4.272 1.00 . A A . 140 HIS HA 1 1
20 37528 1 1 72 HIS HB2 H 8.328 10.744 -2.537 1.00 . A A . 140 HIS HB2 1 1
20 37529 1 1 72 HIS HB3 H 8.981 10.121 -4.048 1.00 . A A . 140 HIS HB3 1 1
20 37530 1 1 72 HIS HD1 H 8.200 13.761 -3.442 1.00 . A A . 140 HIS HD1 1 1
20 37531 1 1 72 HIS HD2 H 11.486 11.245 -3.820 1.00 . A A . 140 HIS HD2 1 1
20 37532 1 1 72 HIS HE1 H 10.199 15.280 -3.560 1.00 . A A . 140 HIS HE1 1 1
20 37533 1 1 72 HIS HE2 H 12.168 13.739 -3.875 1.00 . A A . 140 HIS HE2 1 1
20 37534 1 1 72 HIS N N 6.090 10.672 -3.547 1.00 . A A . 140 HIS N 1 1
20 37535 1 1 72 HIS ND1 N 9.118 13.432 -3.535 1.00 . A A . 140 HIS ND1 1 1
20 37536 1 1 72 HIS NE2 N 11.253 13.425 -3.719 1.00 . A A . 140 HIS NE2 1 1
20 37537 1 1 72 HIS O O 8.072 11.257 -6.505 1.00 . A A . 140 HIS O 1 1
20 37538 1 1 73 LEU C C 5.478 10.187 -8.346 1.00 . A A . 141 LEU C 1 1
20 37539 1 1 73 LEU CA C 6.334 9.319 -7.425 1.00 . A A . 141 LEU CA 1 1
20 37540 1 1 73 LEU CB C 5.804 7.884 -7.425 1.00 . A A . 141 LEU CB 1 1
20 37541 1 1 73 LEU CD1 C 5.311 5.969 -5.895 1.00 . A A . 141 LEU CD1 1 1
20 37542 1 1 73 LEU CD2 C 7.629 6.300 -6.768 1.00 . A A . 141 LEU CD2 1 1
20 37543 1 1 73 LEU CG C 6.354 6.991 -6.314 1.00 . A A . 141 LEU CG 1 1
20 37544 1 1 73 LEU H H 5.728 9.516 -5.401 1.00 . A A . 141 LEU H 1 1
20 37545 1 1 73 LEU HA H 7.347 9.315 -7.800 1.00 . A A . 141 LEU HA 1 1
20 37546 1 1 73 LEU HB2 H 4.729 7.919 -7.331 1.00 . A A . 141 LEU HB2 1 1
20 37547 1 1 73 LEU HB3 H 6.051 7.431 -8.373 1.00 . A A . 141 LEU HB3 1 1
20 37548 1 1 73 LEU HD11 H 4.354 6.460 -5.771 1.00 . A A . 141 LEU HD11 1 1
20 37549 1 1 73 LEU HD12 H 5.604 5.515 -4.959 1.00 . A A . 141 LEU HD12 1 1
20 37550 1 1 73 LEU HD13 H 5.228 5.208 -6.655 1.00 . A A . 141 LEU HD13 1 1
20 37551 1 1 73 LEU HD21 H 7.927 5.572 -6.028 1.00 . A A . 141 LEU HD21 1 1
20 37552 1 1 73 LEU HD22 H 8.412 7.035 -6.887 1.00 . A A . 141 LEU HD22 1 1
20 37553 1 1 73 LEU HD23 H 7.454 5.804 -7.711 1.00 . A A . 141 LEU HD23 1 1
20 37554 1 1 73 LEU HG H 6.590 7.600 -5.454 1.00 . A A . 141 LEU HG 1 1
20 37555 1 1 73 LEU N N 6.366 9.856 -6.069 1.00 . A A . 141 LEU N 1 1
20 37556 1 1 73 LEU O O 5.999 10.874 -9.225 1.00 . A A . 141 LEU O 1 1
20 37557 1 1 74 THR C C 2.110 11.498 -8.119 1.00 . A A . 142 THR C 1 1
20 37558 1 1 74 THR CA C 3.244 10.927 -8.964 1.00 . A A . 142 THR CA 1 1
20 37559 1 1 74 THR CB C 2.672 10.061 -10.088 1.00 . A A . 142 THR CB 1 1
20 37560 1 1 74 THR CG2 C 2.179 10.866 -11.272 1.00 . A A . 142 THR CG2 1 1
20 37561 1 1 74 THR H H 3.806 9.579 -7.432 1.00 . A A . 142 THR H 1 1
20 37562 1 1 74 THR HA H 3.800 11.744 -9.399 1.00 . A A . 142 THR HA 1 1
20 37563 1 1 74 THR HB H 1.836 9.491 -9.704 1.00 . A A . 142 THR HB 1 1
20 37564 1 1 74 THR HG1 H 3.242 8.292 -10.706 1.00 . A A . 142 THR HG1 1 1
20 37565 1 1 74 THR HG21 H 2.554 11.876 -11.202 1.00 . A A . 142 THR HG21 1 1
20 37566 1 1 74 THR HG22 H 1.099 10.881 -11.272 1.00 . A A . 142 THR HG22 1 1
20 37567 1 1 74 THR HG23 H 2.532 10.413 -12.187 1.00 . A A . 142 THR HG23 1 1
20 37568 1 1 74 THR N N 4.164 10.147 -8.145 1.00 . A A . 142 THR N 1 1
20 37569 1 1 74 THR O O 1.947 11.136 -6.954 1.00 . A A . 142 THR O 1 1
20 37570 1 1 74 THR OG1 O 3.647 9.150 -10.565 1.00 . A A . 142 THR OG1 1 1
20 37571 1 1 75 ARG C C -0.935 12.017 -7.844 1.00 . A A . 143 ARG C 1 1
20 37572 1 1 75 ARG CA C 0.206 13.013 -8.021 1.00 . A A . 143 ARG CA 1 1
20 37573 1 1 75 ARG CB C -0.283 14.239 -8.795 1.00 . A A . 143 ARG CB 1 1
20 37574 1 1 75 ARG CD C 0.330 16.598 -8.156 1.00 . A A . 143 ARG CD 1 1
20 37575 1 1 75 ARG CG C -0.611 15.429 -7.906 1.00 . A A . 143 ARG CG 1 1
20 37576 1 1 75 ARG CZ C -0.726 17.922 -9.947 1.00 . A A . 143 ARG CZ 1 1
20 37577 1 1 75 ARG H H 1.508 12.638 -9.648 1.00 . A A . 143 ARG H 1 1
20 37578 1 1 75 ARG HA H 0.552 13.325 -7.048 1.00 . A A . 143 ARG HA 1 1
20 37579 1 1 75 ARG HB2 H 0.484 14.538 -9.495 1.00 . A A . 143 ARG HB2 1 1
20 37580 1 1 75 ARG HB3 H -1.173 13.972 -9.345 1.00 . A A . 143 ARG HB3 1 1
20 37581 1 1 75 ARG HD2 H 0.809 16.862 -7.225 1.00 . A A . 143 ARG HD2 1 1
20 37582 1 1 75 ARG HD3 H 1.080 16.297 -8.872 1.00 . A A . 143 ARG HD3 1 1
20 37583 1 1 75 ARG HE H -0.602 18.478 -8.035 1.00 . A A . 143 ARG HE 1 1
20 37584 1 1 75 ARG HG2 H -1.623 15.747 -8.106 1.00 . A A . 143 ARG HG2 1 1
20 37585 1 1 75 ARG HG3 H -0.527 15.125 -6.873 1.00 . A A . 143 ARG HG3 1 1
20 37586 1 1 75 ARG HH11 H 0.044 16.154 -10.558 1.00 . A A . 143 ARG HH11 1 1
20 37587 1 1 75 ARG HH12 H -0.704 17.104 -11.797 1.00 . A A . 143 ARG HH12 1 1
20 37588 1 1 75 ARG HH21 H -1.587 19.729 -9.664 1.00 . A A . 143 ARG HH21 1 1
20 37589 1 1 75 ARG HH22 H -1.629 19.133 -11.289 1.00 . A A . 143 ARG HH22 1 1
20 37590 1 1 75 ARG N N 1.328 12.392 -8.717 1.00 . A A . 143 ARG N 1 1
20 37591 1 1 75 ARG NE N -0.377 17.768 -8.672 1.00 . A A . 143 ARG NE 1 1
20 37592 1 1 75 ARG NH1 N -0.438 16.982 -10.840 1.00 . A A . 143 ARG NH1 1 1
20 37593 1 1 75 ARG NH2 N -1.366 19.018 -10.332 1.00 . A A . 143 ARG NH2 1 1
20 37594 1 1 75 ARG O O -1.682 12.082 -6.869 1.00 . A A . 143 ARG O 1 1
20 37595 1 1 76 ASP C C -1.765 8.999 -7.727 1.00 . A A . 144 ASP C 1 1
20 37596 1 1 76 ASP CA C -2.105 10.082 -8.743 1.00 . A A . 144 ASP CA 1 1
20 37597 1 1 76 ASP CB C -2.305 9.456 -10.125 1.00 . A A . 144 ASP CB 1 1
20 37598 1 1 76 ASP CG C -2.422 10.498 -11.220 1.00 . A A . 144 ASP CG 1 1
20 37599 1 1 76 ASP H H -0.430 11.095 -9.544 1.00 . A A . 144 ASP H 1 1
20 37600 1 1 76 ASP HA H -3.022 10.562 -8.441 1.00 . A A . 144 ASP HA 1 1
20 37601 1 1 76 ASP HB2 H -1.464 8.818 -10.350 1.00 . A A . 144 ASP HB2 1 1
20 37602 1 1 76 ASP HB3 H -3.209 8.864 -10.117 1.00 . A A . 144 ASP HB3 1 1
20 37603 1 1 76 ASP N N -1.059 11.095 -8.793 1.00 . A A . 144 ASP N 1 1
20 37604 1 1 76 ASP O O -1.285 7.926 -8.089 1.00 . A A . 144 ASP O 1 1
20 37605 1 1 76 ASP OD1 O -3.222 11.443 -11.058 1.00 . A A . 144 ASP OD1 1 1
20 37606 1 1 76 ASP OD2 O -1.712 10.370 -12.240 1.00 . A A . 144 ASP OD2 1 1
20 37607 1 1 77 TRP C C -2.786 7.212 -5.404 1.00 . A A . 145 TRP C 1 1
20 37608 1 1 77 TRP CA C -1.747 8.331 -5.396 1.00 . A A . 145 TRP CA 1 1
20 37609 1 1 77 TRP CB C -1.706 9.045 -4.044 1.00 . A A . 145 TRP CB 1 1
20 37610 1 1 77 TRP CD1 C 0.562 10.083 -4.600 1.00 . A A . 145 TRP CD1 1 1
20 37611 1 1 77 TRP CD2 C -0.735 11.364 -3.301 1.00 . A A . 145 TRP CD2 1 1
20 37612 1 1 77 TRP CE2 C 0.477 12.043 -3.534 1.00 . A A . 145 TRP CE2 1 1
20 37613 1 1 77 TRP CE3 C -1.709 11.979 -2.509 1.00 . A A . 145 TRP CE3 1 1
20 37614 1 1 77 TRP CG C -0.659 10.113 -3.992 1.00 . A A . 145 TRP CG 1 1
20 37615 1 1 77 TRP CH2 C -0.231 13.880 -2.232 1.00 . A A . 145 TRP CH2 1 1
20 37616 1 1 77 TRP CZ2 C 0.740 13.302 -3.003 1.00 . A A . 145 TRP CZ2 1 1
20 37617 1 1 77 TRP CZ3 C -1.446 13.230 -1.982 1.00 . A A . 145 TRP CZ3 1 1
20 37618 1 1 77 TRP H H -2.410 10.153 -6.225 1.00 . A A . 145 TRP H 1 1
20 37619 1 1 77 TRP HA H -0.776 7.899 -5.590 1.00 . A A . 145 TRP HA 1 1
20 37620 1 1 77 TRP HB2 H -2.665 9.502 -3.851 1.00 . A A . 145 TRP HB2 1 1
20 37621 1 1 77 TRP HB3 H -1.487 8.327 -3.271 1.00 . A A . 145 TRP HB3 1 1
20 37622 1 1 77 TRP HD1 H 0.921 9.262 -5.203 1.00 . A A . 145 TRP HD1 1 1
20 37623 1 1 77 TRP HE1 H 2.153 11.450 -4.656 1.00 . A A . 145 TRP HE1 1 1
20 37624 1 1 77 TRP HE3 H -2.652 11.493 -2.305 1.00 . A A . 145 TRP HE3 1 1
20 37625 1 1 77 TRP HH2 H -0.070 14.857 -1.799 1.00 . A A . 145 TRP HH2 1 1
20 37626 1 1 77 TRP HZ2 H 1.671 13.817 -3.187 1.00 . A A . 145 TRP HZ2 1 1
20 37627 1 1 77 TRP HZ3 H -2.187 13.720 -1.367 1.00 . A A . 145 TRP HZ3 1 1
20 37628 1 1 77 TRP N N -2.021 9.285 -6.456 1.00 . A A . 145 TRP N 1 1
20 37629 1 1 77 TRP NE1 N 1.252 11.238 -4.331 1.00 . A A . 145 TRP NE1 1 1
20 37630 1 1 77 TRP O O -2.562 6.141 -4.841 1.00 . A A . 145 TRP O 1 1
20 37631 1 1 78 ARG C C -4.546 5.442 -7.269 1.00 . A A . 146 ARG C 1 1
20 37632 1 1 78 ARG CA C -4.950 6.441 -6.194 1.00 . A A . 146 ARG CA 1 1
20 37633 1 1 78 ARG CB C -6.304 7.077 -6.537 1.00 . A A . 146 ARG CB 1 1
20 37634 1 1 78 ARG CD C -7.604 8.655 -7.996 1.00 . A A . 146 ARG CD 1 1
20 37635 1 1 78 ARG CG C -6.222 8.189 -7.570 1.00 . A A . 146 ARG CG 1 1
20 37636 1 1 78 ARG CZ C -7.201 10.758 -9.215 1.00 . A A . 146 ARG CZ 1 1
20 37637 1 1 78 ARG H H -4.022 8.311 -6.533 1.00 . A A . 146 ARG H 1 1
20 37638 1 1 78 ARG HA H -5.025 5.928 -5.246 1.00 . A A . 146 ARG HA 1 1
20 37639 1 1 78 ARG HB2 H -6.959 6.310 -6.922 1.00 . A A . 146 ARG HB2 1 1
20 37640 1 1 78 ARG HB3 H -6.735 7.484 -5.634 1.00 . A A . 146 ARG HB3 1 1
20 37641 1 1 78 ARG HD2 H -7.850 8.190 -8.938 1.00 . A A . 146 ARG HD2 1 1
20 37642 1 1 78 ARG HD3 H -8.320 8.351 -7.246 1.00 . A A . 146 ARG HD3 1 1
20 37643 1 1 78 ARG HE H -8.084 10.622 -7.430 1.00 . A A . 146 ARG HE 1 1
20 37644 1 1 78 ARG HG2 H -5.689 9.026 -7.145 1.00 . A A . 146 ARG HG2 1 1
20 37645 1 1 78 ARG HG3 H -5.694 7.825 -8.437 1.00 . A A . 146 ARG HG3 1 1
20 37646 1 1 78 ARG HH11 H -6.555 9.098 -10.172 1.00 . A A . 146 ARG HH11 1 1
20 37647 1 1 78 ARG HH12 H -6.283 10.590 -11.008 1.00 . A A . 146 ARG HH12 1 1
20 37648 1 1 78 ARG HH21 H -7.727 12.585 -8.528 1.00 . A A . 146 ARG HH21 1 1
20 37649 1 1 78 ARG HH22 H -6.947 12.570 -10.075 1.00 . A A . 146 ARG HH22 1 1
20 37650 1 1 78 ARG N N -3.909 7.451 -6.080 1.00 . A A . 146 ARG N 1 1
20 37651 1 1 78 ARG NE N -7.669 10.106 -8.153 1.00 . A A . 146 ARG NE 1 1
20 37652 1 1 78 ARG NH1 N -6.633 10.094 -10.214 1.00 . A A . 146 ARG NH1 1 1
20 37653 1 1 78 ARG NH2 N -7.300 12.079 -9.278 1.00 . A A . 146 ARG NH2 1 1
20 37654 1 1 78 ARG O O -4.593 4.224 -7.062 1.00 . A A . 146 ARG O 1 1
20 37655 1 1 79 THR C C -2.431 4.345 -9.030 1.00 . A A . 147 THR C 1 1
20 37656 1 1 79 THR CA C -3.634 5.142 -9.501 1.00 . A A . 147 THR CA 1 1
20 37657 1 1 79 THR CB C -3.315 5.999 -10.728 1.00 . A A . 147 THR CB 1 1
20 37658 1 1 79 THR CG2 C -2.383 5.324 -11.708 1.00 . A A . 147 THR CG2 1 1
20 37659 1 1 79 THR H H -4.041 6.944 -8.491 1.00 . A A . 147 THR H 1 1
20 37660 1 1 79 THR HA H -4.413 4.452 -9.751 1.00 . A A . 147 THR HA 1 1
20 37661 1 1 79 THR HB H -2.858 6.920 -10.406 1.00 . A A . 147 THR HB 1 1
20 37662 1 1 79 THR HG1 H -4.963 5.511 -11.668 1.00 . A A . 147 THR HG1 1 1
20 37663 1 1 79 THR HG21 H -2.583 5.690 -12.704 1.00 . A A . 147 THR HG21 1 1
20 37664 1 1 79 THR HG22 H -2.549 4.256 -11.675 1.00 . A A . 147 THR HG22 1 1
20 37665 1 1 79 THR HG23 H -1.360 5.541 -11.441 1.00 . A A . 147 THR HG23 1 1
20 37666 1 1 79 THR N N -4.097 5.973 -8.406 1.00 . A A . 147 THR N 1 1
20 37667 1 1 79 THR O O -2.119 3.283 -9.567 1.00 . A A . 147 THR O 1 1
20 37668 1 1 79 THR OG1 O -4.504 6.319 -11.428 1.00 . A A . 147 THR OG1 1 1
20 37669 1 1 80 THR C C -1.148 2.863 -6.756 1.00 . A A . 148 THR C 1 1
20 37670 1 1 80 THR CA C -0.661 4.173 -7.388 1.00 . A A . 148 THR CA 1 1
20 37671 1 1 80 THR CB C 0.005 5.088 -6.347 1.00 . A A . 148 THR CB 1 1
20 37672 1 1 80 THR CG2 C 0.703 4.357 -5.219 1.00 . A A . 148 THR CG2 1 1
20 37673 1 1 80 THR H H -2.110 5.686 -7.578 1.00 . A A . 148 THR H 1 1
20 37674 1 1 80 THR HA H 0.040 3.950 -8.174 1.00 . A A . 148 THR HA 1 1
20 37675 1 1 80 THR HB H -0.754 5.719 -5.909 1.00 . A A . 148 THR HB 1 1
20 37676 1 1 80 THR HG1 H 0.587 6.797 -7.106 1.00 . A A . 148 THR HG1 1 1
20 37677 1 1 80 THR HG21 H 1.660 4.818 -5.030 1.00 . A A . 148 THR HG21 1 1
20 37678 1 1 80 THR HG22 H 0.849 3.324 -5.491 1.00 . A A . 148 THR HG22 1 1
20 37679 1 1 80 THR HG23 H 0.097 4.410 -4.326 1.00 . A A . 148 THR HG23 1 1
20 37680 1 1 80 THR N N -1.790 4.850 -7.982 1.00 . A A . 148 THR N 1 1
20 37681 1 1 80 THR O O -0.392 1.900 -6.622 1.00 . A A . 148 THR O 1 1
20 37682 1 1 80 THR OG1 O 0.965 5.926 -6.966 1.00 . A A . 148 THR OG1 1 1
20 37683 1 1 81 ALA C C -3.188 0.556 -6.835 1.00 . A A . 149 ALA C 1 1
20 37684 1 1 81 ALA CA C -3.040 1.657 -5.795 1.00 . A A . 149 ALA CA 1 1
20 37685 1 1 81 ALA CB C -4.392 1.999 -5.186 1.00 . A A . 149 ALA CB 1 1
20 37686 1 1 81 ALA H H -2.988 3.632 -6.538 1.00 . A A . 149 ALA H 1 1
20 37687 1 1 81 ALA HA H -2.390 1.309 -5.004 1.00 . A A . 149 ALA HA 1 1
20 37688 1 1 81 ALA HB1 H -4.270 2.785 -4.456 1.00 . A A . 149 ALA HB1 1 1
20 37689 1 1 81 ALA HB2 H -4.802 1.121 -4.706 1.00 . A A . 149 ALA HB2 1 1
20 37690 1 1 81 ALA HB3 H -5.063 2.330 -5.964 1.00 . A A . 149 ALA HB3 1 1
20 37691 1 1 81 ALA N N -2.433 2.839 -6.390 1.00 . A A . 149 ALA N 1 1
20 37692 1 1 81 ALA O O -2.786 -0.584 -6.603 1.00 . A A . 149 ALA O 1 1
20 37693 1 1 82 HIS C C -2.632 -0.829 -9.299 1.00 . A A . 150 HIS C 1 1
20 37694 1 1 82 HIS CA C -3.929 -0.071 -9.075 1.00 . A A . 150 HIS CA 1 1
20 37695 1 1 82 HIS CB C -4.327 0.620 -10.382 1.00 . A A . 150 HIS CB 1 1
20 37696 1 1 82 HIS CD2 C -6.485 -0.796 -10.658 1.00 . A A . 150 HIS CD2 1 1
20 37697 1 1 82 HIS CE1 C -6.593 -0.793 -12.847 1.00 . A A . 150 HIS CE1 1 1
20 37698 1 1 82 HIS CG C -5.430 -0.081 -11.115 1.00 . A A . 150 HIS CG 1 1
20 37699 1 1 82 HIS H H -4.046 1.836 -8.127 1.00 . A A . 150 HIS H 1 1
20 37700 1 1 82 HIS HA H -4.703 -0.765 -8.785 1.00 . A A . 150 HIS HA 1 1
20 37701 1 1 82 HIS HB2 H -4.648 1.625 -10.168 1.00 . A A . 150 HIS HB2 1 1
20 37702 1 1 82 HIS HB3 H -3.468 0.658 -11.036 1.00 . A A . 150 HIS HB3 1 1
20 37703 1 1 82 HIS HD1 H -4.904 0.331 -13.113 1.00 . A A . 150 HIS HD1 1 1
20 37704 1 1 82 HIS HD2 H -6.727 -0.992 -9.622 1.00 . A A . 150 HIS HD2 1 1
20 37705 1 1 82 HIS HE1 H -6.918 -0.975 -13.861 1.00 . A A . 150 HIS HE1 1 1
20 37706 1 1 82 HIS HE2 H -7.955 -1.841 -11.735 1.00 . A A . 150 HIS HE2 1 1
20 37707 1 1 82 HIS N N -3.754 0.905 -7.993 1.00 . A A . 150 HIS N 1 1
20 37708 1 1 82 HIS ND1 N -5.526 -0.099 -12.491 1.00 . A A . 150 HIS ND1 1 1
20 37709 1 1 82 HIS NE2 N -7.191 -1.228 -11.754 1.00 . A A . 150 HIS NE2 1 1
20 37710 1 1 82 HIS O O -2.621 -2.048 -9.476 1.00 . A A . 150 HIS O 1 1
20 37711 1 1 83 ALA C C 0.024 -1.818 -8.542 1.00 . A A . 151 ALA C 1 1
20 37712 1 1 83 ALA CA C -0.210 -0.636 -9.474 1.00 . A A . 151 ALA CA 1 1
20 37713 1 1 83 ALA CB C 0.847 0.434 -9.243 1.00 . A A . 151 ALA CB 1 1
20 37714 1 1 83 ALA H H -1.646 0.886 -9.130 1.00 . A A . 151 ALA H 1 1
20 37715 1 1 83 ALA HA H -0.132 -0.973 -10.497 1.00 . A A . 151 ALA HA 1 1
20 37716 1 1 83 ALA HB1 H 0.537 1.077 -8.433 1.00 . A A . 151 ALA HB1 1 1
20 37717 1 1 83 ALA HB2 H 0.967 1.022 -10.141 1.00 . A A . 151 ALA HB2 1 1
20 37718 1 1 83 ALA HB3 H 1.785 -0.035 -8.990 1.00 . A A . 151 ALA HB3 1 1
20 37719 1 1 83 ALA N N -1.544 -0.078 -9.280 1.00 . A A . 151 ALA N 1 1
20 37720 1 1 83 ALA O O 0.289 -2.932 -8.991 1.00 . A A . 151 ALA O 1 1
20 37721 1 1 84 LEU C C -0.864 -3.754 -6.491 1.00 . A A . 152 LEU C 1 1
20 37722 1 1 84 LEU CA C 0.098 -2.610 -6.245 1.00 . A A . 152 LEU CA 1 1
20 37723 1 1 84 LEU CB C -0.107 -2.017 -4.862 1.00 . A A . 152 LEU CB 1 1
20 37724 1 1 84 LEU CD1 C 2.149 -0.974 -5.224 1.00 . A A . 152 LEU CD1 1 1
20 37725 1 1 84 LEU CD2 C 0.847 -0.477 -3.143 1.00 . A A . 152 LEU CD2 1 1
20 37726 1 1 84 LEU CG C 1.170 -1.528 -4.192 1.00 . A A . 152 LEU CG 1 1
20 37727 1 1 84 LEU H H -0.311 -0.662 -6.942 1.00 . A A . 152 LEU H 1 1
20 37728 1 1 84 LEU HA H 1.107 -2.983 -6.330 1.00 . A A . 152 LEU HA 1 1
20 37729 1 1 84 LEU HB2 H -0.791 -1.185 -4.945 1.00 . A A . 152 LEU HB2 1 1
20 37730 1 1 84 LEU HB3 H -0.553 -2.767 -4.234 1.00 . A A . 152 LEU HB3 1 1
20 37731 1 1 84 LEU HD11 H 2.754 -1.780 -5.620 1.00 . A A . 152 LEU HD11 1 1
20 37732 1 1 84 LEU HD12 H 2.788 -0.240 -4.756 1.00 . A A . 152 LEU HD12 1 1
20 37733 1 1 84 LEU HD13 H 1.597 -0.509 -6.031 1.00 . A A . 152 LEU HD13 1 1
20 37734 1 1 84 LEU HD21 H 1.760 -0.025 -2.794 1.00 . A A . 152 LEU HD21 1 1
20 37735 1 1 84 LEU HD22 H 0.336 -0.940 -2.315 1.00 . A A . 152 LEU HD22 1 1
20 37736 1 1 84 LEU HD23 H 0.215 0.280 -3.577 1.00 . A A . 152 LEU HD23 1 1
20 37737 1 1 84 LEU HG H 1.636 -2.362 -3.704 1.00 . A A . 152 LEU HG 1 1
20 37738 1 1 84 LEU N N -0.088 -1.569 -7.242 1.00 . A A . 152 LEU N 1 1
20 37739 1 1 84 LEU O O -0.530 -4.920 -6.295 1.00 . A A . 152 LEU O 1 1
20 37740 1 1 85 LYS C C -2.459 -5.475 -8.183 1.00 . A A . 153 LYS C 1 1
20 37741 1 1 85 LYS CA C -3.065 -4.399 -7.280 1.00 . A A . 153 LYS CA 1 1
20 37742 1 1 85 LYS CB C -4.249 -3.730 -7.984 1.00 . A A . 153 LYS CB 1 1
20 37743 1 1 85 LYS CD C -6.740 -3.411 -7.913 1.00 . A A . 153 LYS CD 1 1
20 37744 1 1 85 LYS CE C -8.055 -3.969 -7.392 1.00 . A A . 153 LYS CE 1 1
20 37745 1 1 85 LYS CG C -5.590 -4.375 -7.675 1.00 . A A . 153 LYS CG 1 1
20 37746 1 1 85 LYS H H -2.235 -2.458 -7.098 1.00 . A A . 153 LYS H 1 1
20 37747 1 1 85 LYS HA H -3.402 -4.854 -6.361 1.00 . A A . 153 LYS HA 1 1
20 37748 1 1 85 LYS HB2 H -4.295 -2.695 -7.680 1.00 . A A . 153 LYS HB2 1 1
20 37749 1 1 85 LYS HB3 H -4.090 -3.775 -9.050 1.00 . A A . 153 LYS HB3 1 1
20 37750 1 1 85 LYS HD2 H -6.529 -2.482 -7.405 1.00 . A A . 153 LYS HD2 1 1
20 37751 1 1 85 LYS HD3 H -6.831 -3.229 -8.974 1.00 . A A . 153 LYS HD3 1 1
20 37752 1 1 85 LYS HE2 H -8.673 -4.246 -8.234 1.00 . A A . 153 LYS HE2 1 1
20 37753 1 1 85 LYS HE3 H -7.849 -4.845 -6.794 1.00 . A A . 153 LYS HE3 1 1
20 37754 1 1 85 LYS HG2 H -5.719 -5.239 -8.311 1.00 . A A . 153 LYS HG2 1 1
20 37755 1 1 85 LYS HG3 H -5.599 -4.683 -6.640 1.00 . A A . 153 LYS HG3 1 1
20 37756 1 1 85 LYS HZ1 H -8.488 -2.012 -6.805 1.00 . A A . 153 LYS HZ1 1 1
20 37757 1 1 85 LYS HZ2 H -8.598 -3.142 -5.552 1.00 . A A . 153 LYS HZ2 1 1
20 37758 1 1 85 LYS HZ3 H -9.814 -3.060 -6.724 1.00 . A A . 153 LYS HZ3 1 1
20 37759 1 1 85 LYS N N -2.048 -3.406 -6.954 1.00 . A A . 153 LYS N 1 1
20 37760 1 1 85 LYS NZ N -8.790 -2.976 -6.560 1.00 . A A . 153 LYS NZ 1 1
20 37761 1 1 85 LYS O O -2.899 -6.624 -8.191 1.00 . A A . 153 LYS O 1 1
20 37762 1 1 86 TYR C C 0.618 -6.404 -9.240 1.00 . A A . 154 TYR C 1 1
20 37763 1 1 86 TYR CA C -0.724 -5.987 -9.838 1.00 . A A . 154 TYR CA 1 1
20 37764 1 1 86 TYR CB C -0.490 -5.309 -11.187 1.00 . A A . 154 TYR CB 1 1
20 37765 1 1 86 TYR CD1 C -2.637 -5.626 -12.476 1.00 . A A . 154 TYR CD1 1 1
20 37766 1 1 86 TYR CD2 C -2.056 -3.421 -11.785 1.00 . A A . 154 TYR CD2 1 1
20 37767 1 1 86 TYR CE1 C -3.792 -5.142 -13.063 1.00 . A A . 154 TYR CE1 1 1
20 37768 1 1 86 TYR CE2 C -3.208 -2.929 -12.369 1.00 . A A . 154 TYR CE2 1 1
20 37769 1 1 86 TYR CG C -1.752 -4.776 -11.828 1.00 . A A . 154 TYR CG 1 1
20 37770 1 1 86 TYR CZ C -4.072 -3.793 -13.006 1.00 . A A . 154 TYR CZ 1 1
20 37771 1 1 86 TYR H H -1.123 -4.152 -8.868 1.00 . A A . 154 TYR H 1 1
20 37772 1 1 86 TYR HA H -1.337 -6.864 -9.980 1.00 . A A . 154 TYR HA 1 1
20 37773 1 1 86 TYR HB2 H 0.189 -4.480 -11.051 1.00 . A A . 154 TYR HB2 1 1
20 37774 1 1 86 TYR HB3 H -0.045 -6.021 -11.867 1.00 . A A . 154 TYR HB3 1 1
20 37775 1 1 86 TYR HD1 H -2.416 -6.683 -12.518 1.00 . A A . 154 TYR HD1 1 1
20 37776 1 1 86 TYR HD2 H -1.376 -2.747 -11.285 1.00 . A A . 154 TYR HD2 1 1
20 37777 1 1 86 TYR HE1 H -4.468 -5.820 -13.562 1.00 . A A . 154 TYR HE1 1 1
20 37778 1 1 86 TYR HE2 H -3.427 -1.873 -12.323 1.00 . A A . 154 TYR HE2 1 1
20 37779 1 1 86 TYR HH H -5.941 -3.924 -13.438 1.00 . A A . 154 TYR HH 1 1
20 37780 1 1 86 TYR N N -1.427 -5.080 -8.934 1.00 . A A . 154 TYR N 1 1
20 37781 1 1 86 TYR O O 1.525 -6.829 -9.956 1.00 . A A . 154 TYR O 1 1
20 37782 1 1 86 TYR OH O -5.220 -3.308 -13.589 1.00 . A A . 154 TYR OH 1 1
20 37783 1 1 87 SER C C 1.671 -7.795 -6.276 1.00 . A A . 155 SER C 1 1
20 37784 1 1 87 SER CA C 1.949 -6.635 -7.212 1.00 . A A . 155 SER CA 1 1
20 37785 1 1 87 SER CB C 2.473 -5.438 -6.422 1.00 . A A . 155 SER CB 1 1
20 37786 1 1 87 SER H H -0.025 -5.940 -7.409 1.00 . A A . 155 SER H 1 1
20 37787 1 1 87 SER HA H 2.689 -6.936 -7.939 1.00 . A A . 155 SER HA 1 1
20 37788 1 1 87 SER HB2 H 1.656 -4.976 -5.888 1.00 . A A . 155 SER HB2 1 1
20 37789 1 1 87 SER HB3 H 3.219 -5.773 -5.717 1.00 . A A . 155 SER HB3 1 1
20 37790 1 1 87 SER HG H 2.470 -4.316 -8.027 1.00 . A A . 155 SER HG 1 1
20 37791 1 1 87 SER N N 0.733 -6.278 -7.923 1.00 . A A . 155 SER N 1 1
20 37792 1 1 87 SER O O 1.147 -7.610 -5.177 1.00 . A A . 155 SER O 1 1
20 37793 1 1 87 SER OG O 3.055 -4.475 -7.283 1.00 . A A . 155 SER OG 1 1
20 37794 1 1 88 VAL C C 3.003 -10.541 -5.094 1.00 . A A . 156 VAL C 1 1
20 37795 1 1 88 VAL CA C 1.781 -10.183 -5.934 1.00 . A A . 156 VAL CA 1 1
20 37796 1 1 88 VAL CB C 1.391 -11.358 -6.843 1.00 . A A . 156 VAL CB 1 1
20 37797 1 1 88 VAL CG1 C 2.577 -11.820 -7.677 1.00 . A A . 156 VAL CG1 1 1
20 37798 1 1 88 VAL CG2 C 0.819 -12.505 -6.024 1.00 . A A . 156 VAL CG2 1 1
20 37799 1 1 88 VAL H H 2.415 -9.074 -7.610 1.00 . A A . 156 VAL H 1 1
20 37800 1 1 88 VAL HA H 0.953 -9.983 -5.271 1.00 . A A . 156 VAL HA 1 1
20 37801 1 1 88 VAL HB H 0.621 -11.005 -7.518 1.00 . A A . 156 VAL HB 1 1
20 37802 1 1 88 VAL HG11 H 2.247 -12.558 -8.394 1.00 . A A . 156 VAL HG11 1 1
20 37803 1 1 88 VAL HG12 H 3.325 -12.255 -7.030 1.00 . A A . 156 VAL HG12 1 1
20 37804 1 1 88 VAL HG13 H 3.001 -10.975 -8.200 1.00 . A A . 156 VAL HG13 1 1
20 37805 1 1 88 VAL HG21 H 1.627 -13.086 -5.605 1.00 . A A . 156 VAL HG21 1 1
20 37806 1 1 88 VAL HG22 H 0.214 -13.135 -6.660 1.00 . A A . 156 VAL HG22 1 1
20 37807 1 1 88 VAL HG23 H 0.209 -12.109 -5.226 1.00 . A A . 156 VAL HG23 1 1
20 37808 1 1 88 VAL N N 2.009 -8.990 -6.722 1.00 . A A . 156 VAL N 1 1
20 37809 1 1 88 VAL O O 3.013 -11.559 -4.401 1.00 . A A . 156 VAL O 1 1
20 37810 1 1 89 VAL C C 4.904 -9.852 -2.880 1.00 . A A . 157 VAL C 1 1
20 37811 1 1 89 VAL CA C 5.231 -9.914 -4.365 1.00 . A A . 157 VAL CA 1 1
20 37812 1 1 89 VAL CB C 6.320 -8.875 -4.692 1.00 . A A . 157 VAL CB 1 1
20 37813 1 1 89 VAL CG1 C 7.608 -9.193 -3.944 1.00 . A A . 157 VAL CG1 1 1
20 37814 1 1 89 VAL CG2 C 6.565 -8.815 -6.191 1.00 . A A . 157 VAL CG2 1 1
20 37815 1 1 89 VAL H H 3.958 -8.885 -5.697 1.00 . A A . 157 VAL H 1 1
20 37816 1 1 89 VAL HA H 5.606 -10.897 -4.607 1.00 . A A . 157 VAL HA 1 1
20 37817 1 1 89 VAL HB H 5.974 -7.905 -4.366 1.00 . A A . 157 VAL HB 1 1
20 37818 1 1 89 VAL HG11 H 7.423 -9.168 -2.880 1.00 . A A . 157 VAL HG11 1 1
20 37819 1 1 89 VAL HG12 H 8.361 -8.462 -4.197 1.00 . A A . 157 VAL HG12 1 1
20 37820 1 1 89 VAL HG13 H 7.953 -10.177 -4.226 1.00 . A A . 157 VAL HG13 1 1
20 37821 1 1 89 VAL HG21 H 5.681 -9.149 -6.714 1.00 . A A . 157 VAL HG21 1 1
20 37822 1 1 89 VAL HG22 H 7.398 -9.455 -6.446 1.00 . A A . 157 VAL HG22 1 1
20 37823 1 1 89 VAL HG23 H 6.792 -7.799 -6.478 1.00 . A A . 157 VAL HG23 1 1
20 37824 1 1 89 VAL N N 4.025 -9.688 -5.141 1.00 . A A . 157 VAL N 1 1
20 37825 1 1 89 VAL O O 5.459 -10.598 -2.072 1.00 . A A . 157 VAL O 1 1
20 37826 1 1 90 LEU C C 2.107 -9.296 -1.032 1.00 . A A . 158 LEU C 1 1
20 37827 1 1 90 LEU CA C 3.540 -8.793 -1.161 1.00 . A A . 158 LEU CA 1 1
20 37828 1 1 90 LEU CB C 3.605 -7.316 -0.745 1.00 . A A . 158 LEU CB 1 1
20 37829 1 1 90 LEU CD1 C 5.799 -7.166 0.481 1.00 . A A . 158 LEU CD1 1 1
20 37830 1 1 90 LEU CD2 C 5.755 -6.965 -2.012 1.00 . A A . 158 LEU CD2 1 1
20 37831 1 1 90 LEU CG C 5.003 -6.681 -0.720 1.00 . A A . 158 LEU CG 1 1
20 37832 1 1 90 LEU H H 3.566 -8.408 -3.235 1.00 . A A . 158 LEU H 1 1
20 37833 1 1 90 LEU HA H 4.184 -9.379 -0.522 1.00 . A A . 158 LEU HA 1 1
20 37834 1 1 90 LEU HB2 H 2.993 -6.750 -1.430 1.00 . A A . 158 LEU HB2 1 1
20 37835 1 1 90 LEU HB3 H 3.180 -7.228 0.243 1.00 . A A . 158 LEU HB3 1 1
20 37836 1 1 90 LEU HD11 H 6.587 -7.826 0.149 1.00 . A A . 158 LEU HD11 1 1
20 37837 1 1 90 LEU HD12 H 5.145 -7.696 1.158 1.00 . A A . 158 LEU HD12 1 1
20 37838 1 1 90 LEU HD13 H 6.233 -6.316 0.991 1.00 . A A . 158 LEU HD13 1 1
20 37839 1 1 90 LEU HD21 H 5.070 -6.924 -2.845 1.00 . A A . 158 LEU HD21 1 1
20 37840 1 1 90 LEU HD22 H 6.202 -7.946 -1.960 1.00 . A A . 158 LEU HD22 1 1
20 37841 1 1 90 LEU HD23 H 6.530 -6.224 -2.148 1.00 . A A . 158 LEU HD23 1 1
20 37842 1 1 90 LEU HG H 4.894 -5.610 -0.630 1.00 . A A . 158 LEU HG 1 1
20 37843 1 1 90 LEU N N 3.979 -8.961 -2.536 1.00 . A A . 158 LEU N 1 1
20 37844 1 1 90 LEU O O 1.442 -9.542 -2.038 1.00 . A A . 158 LEU O 1 1
20 37845 1 1 91 GLU C C -0.649 -8.687 0.641 1.00 . A A . 159 GLU C 1 1
20 37846 1 1 91 GLU CA C 0.259 -9.889 0.407 1.00 . A A . 159 GLU CA 1 1
20 37847 1 1 91 GLU CB C 0.202 -10.856 1.597 1.00 . A A . 159 GLU CB 1 1
20 37848 1 1 91 GLU CD C -2.215 -11.501 1.242 1.00 . A A . 159 GLU CD 1 1
20 37849 1 1 91 GLU CG C -1.177 -10.991 2.222 1.00 . A A . 159 GLU CG 1 1
20 37850 1 1 91 GLU H H 2.185 -9.214 0.966 1.00 . A A . 159 GLU H 1 1
20 37851 1 1 91 GLU HA H -0.064 -10.404 -0.486 1.00 . A A . 159 GLU HA 1 1
20 37852 1 1 91 GLU HB2 H 0.516 -11.834 1.263 1.00 . A A . 159 GLU HB2 1 1
20 37853 1 1 91 GLU HB3 H 0.887 -10.511 2.358 1.00 . A A . 159 GLU HB3 1 1
20 37854 1 1 91 GLU HG2 H -1.117 -11.679 3.052 1.00 . A A . 159 GLU HG2 1 1
20 37855 1 1 91 GLU HG3 H -1.487 -10.021 2.581 1.00 . A A . 159 GLU HG3 1 1
20 37856 1 1 91 GLU N N 1.623 -9.433 0.193 1.00 . A A . 159 GLU N 1 1
20 37857 1 1 91 GLU O O -0.555 -8.023 1.660 1.00 . A A . 159 GLU O 1 1
20 37858 1 1 91 GLU OE1 O -2.342 -10.910 0.149 1.00 . A A . 159 GLU OE1 1 1
20 37859 1 1 91 GLU OE2 O -2.901 -12.493 1.568 1.00 . A A . 159 GLU OE2 1 1
20 37860 1 1 92 LEU C C -3.768 -7.715 0.354 1.00 . A A . 160 LEU C 1 1
20 37861 1 1 92 LEU CA C -2.433 -7.282 -0.232 1.00 . A A . 160 LEU CA 1 1
20 37862 1 1 92 LEU CB C -2.681 -6.738 -1.640 1.00 . A A . 160 LEU CB 1 1
20 37863 1 1 92 LEU CD1 C -2.204 -4.390 -2.398 1.00 . A A . 160 LEU CD1 1 1
20 37864 1 1 92 LEU CD2 C -0.384 -5.783 -1.346 1.00 . A A . 160 LEU CD2 1 1
20 37865 1 1 92 LEU CG C -1.632 -5.790 -2.213 1.00 . A A . 160 LEU CG 1 1
20 37866 1 1 92 LEU H H -1.538 -8.975 -1.119 1.00 . A A . 160 LEU H 1 1
20 37867 1 1 92 LEU HA H -1.984 -6.514 0.381 1.00 . A A . 160 LEU HA 1 1
20 37868 1 1 92 LEU HB2 H -2.740 -7.581 -2.304 1.00 . A A . 160 LEU HB2 1 1
20 37869 1 1 92 LEU HB3 H -3.630 -6.234 -1.642 1.00 . A A . 160 LEU HB3 1 1
20 37870 1 1 92 LEU HD11 H -3.281 -4.452 -2.495 1.00 . A A . 160 LEU HD11 1 1
20 37871 1 1 92 LEU HD12 H -1.791 -3.949 -3.295 1.00 . A A . 160 LEU HD12 1 1
20 37872 1 1 92 LEU HD13 H -1.952 -3.779 -1.545 1.00 . A A . 160 LEU HD13 1 1
20 37873 1 1 92 LEU HD21 H -0.636 -5.443 -0.354 1.00 . A A . 160 LEU HD21 1 1
20 37874 1 1 92 LEU HD22 H 0.357 -5.130 -1.780 1.00 . A A . 160 LEU HD22 1 1
20 37875 1 1 92 LEU HD23 H 0.008 -6.789 -1.290 1.00 . A A . 160 LEU HD23 1 1
20 37876 1 1 92 LEU HG H -1.352 -6.151 -3.185 1.00 . A A . 160 LEU HG 1 1
20 37877 1 1 92 LEU N N -1.516 -8.411 -0.319 1.00 . A A . 160 LEU N 1 1
20 37878 1 1 92 LEU O O -4.167 -8.867 0.187 1.00 . A A . 160 LEU O 1 1
20 37879 1 1 93 ASN C C -6.656 -7.465 0.287 1.00 . A A . 161 ASN C 1 1
20 37880 1 1 93 ASN CA C -5.820 -7.170 1.499 1.00 . A A . 161 ASN CA 1 1
20 37881 1 1 93 ASN CB C -6.483 -6.065 2.326 1.00 . A A . 161 ASN CB 1 1
20 37882 1 1 93 ASN CG C -7.969 -6.299 2.535 1.00 . A A . 161 ASN CG 1 1
20 37883 1 1 93 ASN H H -4.176 -5.878 1.061 1.00 . A A . 161 ASN H 1 1
20 37884 1 1 93 ASN HA H -5.715 -8.069 2.092 1.00 . A A . 161 ASN HA 1 1
20 37885 1 1 93 ASN HB2 H -6.016 -6.026 3.296 1.00 . A A . 161 ASN HB2 1 1
20 37886 1 1 93 ASN HB3 H -6.356 -5.113 1.823 1.00 . A A . 161 ASN HB3 1 1
20 37887 1 1 93 ASN HD21 H -8.345 -4.377 2.189 1.00 . A A . 161 ASN HD21 1 1
20 37888 1 1 93 ASN HD22 H -9.722 -5.361 2.537 1.00 . A A . 161 ASN HD22 1 1
20 37889 1 1 93 ASN N N -4.501 -6.792 0.990 1.00 . A A . 161 ASN N 1 1
20 37890 1 1 93 ASN ND2 N -8.758 -5.239 2.408 1.00 . A A . 161 ASN ND2 1 1
20 37891 1 1 93 ASN O O -6.342 -6.913 -0.765 1.00 . A A . 161 ASN O 1 1
20 37892 1 1 93 ASN OD1 O -8.400 -7.419 2.808 1.00 . A A . 161 ASN OD1 1 1
20 37893 1 1 94 GLU C C -8.965 -7.836 -1.667 1.00 . A A . 162 GLU C 1 1
20 37894 1 1 94 GLU CA C -8.604 -8.816 -0.561 1.00 . A A . 162 GLU CA 1 1
20 37895 1 1 94 GLU CB C -9.889 -9.315 0.101 1.00 . A A . 162 GLU CB 1 1
20 37896 1 1 94 GLU CD C -11.503 -8.759 1.962 1.00 . A A . 162 GLU CD 1 1
20 37897 1 1 94 GLU CG C -10.670 -8.224 0.815 1.00 . A A . 162 GLU CG 1 1
20 37898 1 1 94 GLU H H -7.800 -8.667 1.380 1.00 . A A . 162 GLU H 1 1
20 37899 1 1 94 GLU HA H -8.124 -9.666 -1.019 1.00 . A A . 162 GLU HA 1 1
20 37900 1 1 94 GLU HB2 H -10.524 -9.747 -0.655 1.00 . A A . 162 GLU HB2 1 1
20 37901 1 1 94 GLU HB3 H -9.635 -10.077 0.824 1.00 . A A . 162 GLU HB3 1 1
20 37902 1 1 94 GLU HG2 H -9.973 -7.497 1.204 1.00 . A A . 162 GLU HG2 1 1
20 37903 1 1 94 GLU HG3 H -11.328 -7.746 0.103 1.00 . A A . 162 GLU HG3 1 1
20 37904 1 1 94 GLU N N -7.683 -8.314 0.481 1.00 . A A . 162 GLU N 1 1
20 37905 1 1 94 GLU O O -8.816 -8.166 -2.844 1.00 . A A . 162 GLU O 1 1
20 37906 1 1 94 GLU OE1 O -12.383 -9.609 1.711 1.00 . A A . 162 GLU OE1 1 1
20 37907 1 1 94 GLU OE2 O -11.275 -8.328 3.113 1.00 . A A . 162 GLU OE2 1 1
20 37908 1 1 95 ASP C C -8.446 -4.970 -2.741 1.00 . A A . 163 ASP C 1 1
20 37909 1 1 95 ASP CA C -9.729 -5.670 -2.363 1.00 . A A . 163 ASP CA 1 1
20 37910 1 1 95 ASP CB C -10.764 -4.662 -1.858 1.00 . A A . 163 ASP CB 1 1
20 37911 1 1 95 ASP CG C -12.135 -5.283 -1.677 1.00 . A A . 163 ASP CG 1 1
20 37912 1 1 95 ASP H H -9.475 -6.399 -0.389 1.00 . A A . 163 ASP H 1 1
20 37913 1 1 95 ASP HA H -10.118 -6.198 -3.222 1.00 . A A . 163 ASP HA 1 1
20 37914 1 1 95 ASP HB2 H -10.439 -4.269 -0.906 1.00 . A A . 163 ASP HB2 1 1
20 37915 1 1 95 ASP HB3 H -10.844 -3.852 -2.569 1.00 . A A . 163 ASP HB3 1 1
20 37916 1 1 95 ASP N N -9.405 -6.643 -1.330 1.00 . A A . 163 ASP N 1 1
20 37917 1 1 95 ASP O O -8.435 -3.797 -3.110 1.00 . A A . 163 ASP O 1 1
20 37918 1 1 95 ASP OD1 O -12.906 -5.313 -2.660 1.00 . A A . 163 ASP OD1 1 1
20 37919 1 1 95 ASP OD2 O -12.438 -5.737 -0.554 1.00 . A A . 163 ASP OD2 1 1
20 37920 1 1 96 HIS C C -5.925 -3.809 -2.228 1.00 . A A . 164 HIS C 1 1
20 37921 1 1 96 HIS CA C -6.016 -5.206 -2.780 1.00 . A A . 164 HIS CA 1 1
20 37922 1 1 96 HIS CB C -5.604 -5.311 -4.237 1.00 . A A . 164 HIS CB 1 1
20 37923 1 1 96 HIS CD2 C -5.477 -7.873 -3.891 1.00 . A A . 164 HIS CD2 1 1
20 37924 1 1 96 HIS CE1 C -4.987 -8.459 -5.948 1.00 . A A . 164 HIS CE1 1 1
20 37925 1 1 96 HIS CG C -5.406 -6.738 -4.637 1.00 . A A . 164 HIS CG 1 1
20 37926 1 1 96 HIS H H -7.440 -6.614 -2.215 1.00 . A A . 164 HIS H 1 1
20 37927 1 1 96 HIS HA H -5.369 -5.831 -2.191 1.00 . A A . 164 HIS HA 1 1
20 37928 1 1 96 HIS HB2 H -6.366 -4.877 -4.860 1.00 . A A . 164 HIS HB2 1 1
20 37929 1 1 96 HIS HB3 H -4.672 -4.786 -4.386 1.00 . A A . 164 HIS HB3 1 1
20 37930 1 1 96 HIS HD1 H -4.976 -6.551 -6.691 1.00 . A A . 164 HIS HD1 1 1
20 37931 1 1 96 HIS HD2 H -5.700 -7.933 -2.825 1.00 . A A . 164 HIS HD2 1 1
20 37932 1 1 96 HIS HE1 H -4.752 -9.053 -6.819 1.00 . A A . 164 HIS HE1 1 1
20 37933 1 1 96 HIS HE2 H -5.113 -9.861 -4.459 1.00 . A A . 164 HIS HE2 1 1
20 37934 1 1 96 HIS N N -7.347 -5.709 -2.561 1.00 . A A . 164 HIS N 1 1
20 37935 1 1 96 HIS ND1 N -5.097 -7.141 -5.919 1.00 . A A . 164 HIS ND1 1 1
20 37936 1 1 96 HIS NE2 N -5.212 -8.925 -4.732 1.00 . A A . 164 HIS NE2 1 1
20 37937 1 1 96 HIS O O -5.196 -2.950 -2.725 1.00 . A A . 164 HIS O 1 1
20 37938 1 1 97 ARG C C -5.664 -2.373 0.610 1.00 . A A . 165 ARG C 1 1
20 37939 1 1 97 ARG CA C -6.730 -2.383 -0.453 1.00 . A A . 165 ARG CA 1 1
20 37940 1 1 97 ARG CB C -8.108 -2.164 0.178 1.00 . A A . 165 ARG CB 1 1
20 37941 1 1 97 ARG CD C -8.785 -0.589 -1.665 1.00 . A A . 165 ARG CD 1 1
20 37942 1 1 97 ARG CG C -9.189 -1.791 -0.825 1.00 . A A . 165 ARG CG 1 1
20 37943 1 1 97 ARG CZ C -9.886 1.418 -2.577 1.00 . A A . 165 ARG CZ 1 1
20 37944 1 1 97 ARG H H -7.215 -4.371 -0.813 1.00 . A A . 165 ARG H 1 1
20 37945 1 1 97 ARG HA H -6.528 -1.595 -1.151 1.00 . A A . 165 ARG HA 1 1
20 37946 1 1 97 ARG HB2 H -8.410 -3.074 0.676 1.00 . A A . 165 ARG HB2 1 1
20 37947 1 1 97 ARG HB3 H -8.035 -1.371 0.907 1.00 . A A . 165 ARG HB3 1 1
20 37948 1 1 97 ARG HD2 H -7.874 -0.173 -1.262 1.00 . A A . 165 ARG HD2 1 1
20 37949 1 1 97 ARG HD3 H -8.611 -0.917 -2.680 1.00 . A A . 165 ARG HD3 1 1
20 37950 1 1 97 ARG HE H -10.491 0.416 -0.961 1.00 . A A . 165 ARG HE 1 1
20 37951 1 1 97 ARG HG2 H -9.364 -2.631 -1.480 1.00 . A A . 165 ARG HG2 1 1
20 37952 1 1 97 ARG HG3 H -10.097 -1.555 -0.290 1.00 . A A . 165 ARG HG3 1 1
20 37953 1 1 97 ARG HH11 H -8.252 0.817 -3.609 1.00 . A A . 165 ARG HH11 1 1
20 37954 1 1 97 ARG HH12 H -9.045 2.226 -4.230 1.00 . A A . 165 ARG HH12 1 1
20 37955 1 1 97 ARG HH21 H -11.536 2.267 -1.778 1.00 . A A . 165 ARG HH21 1 1
20 37956 1 1 97 ARG HH22 H -10.908 3.050 -3.190 1.00 . A A . 165 ARG HH22 1 1
20 37957 1 1 97 ARG N N -6.683 -3.624 -1.154 1.00 . A A . 165 ARG N 1 1
20 37958 1 1 97 ARG NE N -9.815 0.447 -1.671 1.00 . A A . 165 ARG NE 1 1
20 37959 1 1 97 ARG NH1 N -8.986 1.493 -3.551 1.00 . A A . 165 ARG NH1 1 1
20 37960 1 1 97 ARG NH2 N -10.857 2.319 -2.509 1.00 . A A . 165 ARG NH2 1 1
20 37961 1 1 97 ARG O O -5.341 -1.311 1.144 1.00 . A A . 165 ARG O 1 1
20 37962 1 1 98 LYS C C -2.765 -4.201 1.487 1.00 . A A . 166 LYS C 1 1
20 37963 1 1 98 LYS CA C -4.031 -3.519 1.950 1.00 . A A . 166 LYS CA 1 1
20 37964 1 1 98 LYS CB C -4.497 -4.122 3.276 1.00 . A A . 166 LYS CB 1 1
20 37965 1 1 98 LYS CD C -5.614 -2.892 5.168 1.00 . A A . 166 LYS CD 1 1
20 37966 1 1 98 LYS CE C -6.770 -1.970 5.521 1.00 . A A . 166 LYS CE 1 1
20 37967 1 1 98 LYS CG C -5.800 -3.524 3.796 1.00 . A A . 166 LYS CG 1 1
20 37968 1 1 98 LYS H H -5.352 -4.401 0.471 1.00 . A A . 166 LYS H 1 1
20 37969 1 1 98 LYS HA H -3.791 -2.480 2.126 1.00 . A A . 166 LYS HA 1 1
20 37970 1 1 98 LYS HB2 H -4.625 -5.181 3.151 1.00 . A A . 166 LYS HB2 1 1
20 37971 1 1 98 LYS HB3 H -3.732 -3.954 4.018 1.00 . A A . 166 LYS HB3 1 1
20 37972 1 1 98 LYS HD2 H -5.554 -3.675 5.909 1.00 . A A . 166 LYS HD2 1 1
20 37973 1 1 98 LYS HD3 H -4.696 -2.322 5.170 1.00 . A A . 166 LYS HD3 1 1
20 37974 1 1 98 LYS HE2 H -7.623 -2.573 5.798 1.00 . A A . 166 LYS HE2 1 1
20 37975 1 1 98 LYS HE3 H -6.480 -1.354 6.358 1.00 . A A . 166 LYS HE3 1 1
20 37976 1 1 98 LYS HG2 H -6.137 -2.767 3.106 1.00 . A A . 166 LYS HG2 1 1
20 37977 1 1 98 LYS HG3 H -6.543 -4.302 3.871 1.00 . A A . 166 LYS HG3 1 1
20 37978 1 1 98 LYS HZ1 H -7.525 -0.187 4.735 1.00 . A A . 166 LYS HZ1 1 1
20 37979 1 1 98 LYS HZ2 H -7.882 -1.551 3.802 1.00 . A A . 166 LYS HZ2 1 1
20 37980 1 1 98 LYS HZ3 H -6.322 -0.900 3.784 1.00 . A A . 166 LYS HZ3 1 1
20 37981 1 1 98 LYS N N -5.085 -3.545 0.926 1.00 . A A . 166 LYS N 1 1
20 37982 1 1 98 LYS NZ N -7.151 -1.091 4.381 1.00 . A A . 166 LYS NZ 1 1
20 37983 1 1 98 LYS O O -2.671 -4.660 0.351 1.00 . A A . 166 LYS O 1 1
20 37984 1 1 99 VAL C C 0.117 -5.419 3.362 1.00 . A A . 167 VAL C 1 1
20 37985 1 1 99 VAL CA C -0.519 -4.877 2.091 1.00 . A A . 167 VAL CA 1 1
20 37986 1 1 99 VAL CB C 0.433 -3.909 1.356 1.00 . A A . 167 VAL CB 1 1
20 37987 1 1 99 VAL CG1 C 0.431 -2.529 2.001 1.00 . A A . 167 VAL CG1 1 1
20 37988 1 1 99 VAL CG2 C 1.850 -4.465 1.283 1.00 . A A . 167 VAL CG2 1 1
20 37989 1 1 99 VAL H H -1.939 -3.859 3.268 1.00 . A A . 167 VAL H 1 1
20 37990 1 1 99 VAL HA H -0.713 -5.713 1.437 1.00 . A A . 167 VAL HA 1 1
20 37991 1 1 99 VAL HB H 0.064 -3.807 0.345 1.00 . A A . 167 VAL HB 1 1
20 37992 1 1 99 VAL HG11 H 1.189 -2.488 2.772 1.00 . A A . 167 VAL HG11 1 1
20 37993 1 1 99 VAL HG12 H -0.537 -2.335 2.439 1.00 . A A . 167 VAL HG12 1 1
20 37994 1 1 99 VAL HG13 H 0.644 -1.782 1.250 1.00 . A A . 167 VAL HG13 1 1
20 37995 1 1 99 VAL HG21 H 2.206 -4.677 2.279 1.00 . A A . 167 VAL HG21 1 1
20 37996 1 1 99 VAL HG22 H 2.497 -3.736 0.817 1.00 . A A . 167 VAL HG22 1 1
20 37997 1 1 99 VAL HG23 H 1.851 -5.374 0.699 1.00 . A A . 167 VAL HG23 1 1
20 37998 1 1 99 VAL N N -1.792 -4.254 2.383 1.00 . A A . 167 VAL N 1 1
20 37999 1 1 99 VAL O O 0.851 -4.729 4.066 1.00 . A A . 167 VAL O 1 1
20 38000 1 1 100 ARG C C 1.447 -8.327 4.417 1.00 . A A . 168 ARG C 1 1
20 38001 1 1 100 ARG CA C 0.330 -7.364 4.812 1.00 . A A . 168 ARG CA 1 1
20 38002 1 1 100 ARG CB C -0.790 -8.135 5.515 1.00 . A A . 168 ARG CB 1 1
20 38003 1 1 100 ARG CD C -1.522 -9.271 7.636 1.00 . A A . 168 ARG CD 1 1
20 38004 1 1 100 ARG CG C -0.340 -8.841 6.783 1.00 . A A . 168 ARG CG 1 1
20 38005 1 1 100 ARG CZ C -1.936 -10.419 9.778 1.00 . A A . 168 ARG CZ 1 1
20 38006 1 1 100 ARG H H -0.790 -7.155 3.017 1.00 . A A . 168 ARG H 1 1
20 38007 1 1 100 ARG HA H 0.728 -6.623 5.487 1.00 . A A . 168 ARG HA 1 1
20 38008 1 1 100 ARG HB2 H -1.579 -7.445 5.772 1.00 . A A . 168 ARG HB2 1 1
20 38009 1 1 100 ARG HB3 H -1.182 -8.877 4.835 1.00 . A A . 168 ARG HB3 1 1
20 38010 1 1 100 ARG HD2 H -2.092 -8.396 7.908 1.00 . A A . 168 ARG HD2 1 1
20 38011 1 1 100 ARG HD3 H -2.143 -9.940 7.057 1.00 . A A . 168 ARG HD3 1 1
20 38012 1 1 100 ARG HE H -0.134 -10.077 8.993 1.00 . A A . 168 ARG HE 1 1
20 38013 1 1 100 ARG HG2 H 0.231 -9.716 6.512 1.00 . A A . 168 ARG HG2 1 1
20 38014 1 1 100 ARG HG3 H 0.280 -8.168 7.357 1.00 . A A . 168 ARG HG3 1 1
20 38015 1 1 100 ARG HH11 H -3.609 -9.815 8.817 1.00 . A A . 168 ARG HH11 1 1
20 38016 1 1 100 ARG HH12 H -3.871 -10.623 10.325 1.00 . A A . 168 ARG HH12 1 1
20 38017 1 1 100 ARG HH21 H -0.477 -11.142 10.976 1.00 . A A . 168 ARG HH21 1 1
20 38018 1 1 100 ARG HH22 H -2.094 -11.376 11.551 1.00 . A A . 168 ARG HH22 1 1
20 38019 1 1 100 ARG N N -0.189 -6.674 3.636 1.00 . A A . 168 ARG N 1 1
20 38020 1 1 100 ARG NE N -1.096 -9.956 8.855 1.00 . A A . 168 ARG NE 1 1
20 38021 1 1 100 ARG NH1 N -3.246 -10.273 9.627 1.00 . A A . 168 ARG NH1 1 1
20 38022 1 1 100 ARG NH2 N -1.463 -11.029 10.857 1.00 . A A . 168 ARG NH2 1 1
20 38023 1 1 100 ARG O O 1.625 -8.633 3.239 1.00 . A A . 168 ARG O 1 1
20 38024 1 1 101 ARG C C 2.872 -11.166 5.432 1.00 . A A . 169 ARG C 1 1
20 38025 1 1 101 ARG CA C 3.295 -9.728 5.155 1.00 . A A . 169 ARG CA 1 1
20 38026 1 1 101 ARG CB C 4.502 -9.375 6.025 1.00 . A A . 169 ARG CB 1 1
20 38027 1 1 101 ARG CD C 4.038 -7.567 7.708 1.00 . A A . 169 ARG CD 1 1
20 38028 1 1 101 ARG CG C 4.139 -9.065 7.467 1.00 . A A . 169 ARG CG 1 1
20 38029 1 1 101 ARG CZ C 3.285 -7.524 10.054 1.00 . A A . 169 ARG CZ 1 1
20 38030 1 1 101 ARG H H 2.011 -8.519 6.325 1.00 . A A . 169 ARG H 1 1
20 38031 1 1 101 ARG HA H 3.573 -9.639 4.116 1.00 . A A . 169 ARG HA 1 1
20 38032 1 1 101 ARG HB2 H 5.188 -10.211 6.018 1.00 . A A . 169 ARG HB2 1 1
20 38033 1 1 101 ARG HB3 H 4.994 -8.512 5.604 1.00 . A A . 169 ARG HB3 1 1
20 38034 1 1 101 ARG HD2 H 5.011 -7.193 7.988 1.00 . A A . 169 ARG HD2 1 1
20 38035 1 1 101 ARG HD3 H 3.719 -7.090 6.793 1.00 . A A . 169 ARG HD3 1 1
20 38036 1 1 101 ARG HE H 2.250 -6.802 8.507 1.00 . A A . 169 ARG HE 1 1
20 38037 1 1 101 ARG HG2 H 3.187 -9.520 7.695 1.00 . A A . 169 ARG HG2 1 1
20 38038 1 1 101 ARG HG3 H 4.899 -9.474 8.115 1.00 . A A . 169 ARG HG3 1 1
20 38039 1 1 101 ARG HH11 H 5.099 -8.373 9.771 1.00 . A A . 169 ARG HH11 1 1
20 38040 1 1 101 ARG HH12 H 4.547 -8.331 11.412 1.00 . A A . 169 ARG HH12 1 1
20 38041 1 1 101 ARG HH21 H 1.523 -6.745 10.665 1.00 . A A . 169 ARG HH21 1 1
20 38042 1 1 101 ARG HH22 H 2.517 -7.407 11.919 1.00 . A A . 169 ARG HH22 1 1
20 38043 1 1 101 ARG N N 2.198 -8.801 5.406 1.00 . A A . 169 ARG N 1 1
20 38044 1 1 101 ARG NE N 3.084 -7.247 8.767 1.00 . A A . 169 ARG NE 1 1
20 38045 1 1 101 ARG NH1 N 4.402 -8.125 10.444 1.00 . A A . 169 ARG NH1 1 1
20 38046 1 1 101 ARG NH2 N 2.367 -7.199 10.954 1.00 . A A . 169 ARG NH2 1 1
20 38047 1 1 101 ARG O O 2.002 -11.421 6.264 1.00 . A A . 169 ARG O 1 1
20 38048 1 1 102 THR C C 4.390 -14.273 5.472 1.00 . A A . 170 THR C 1 1
20 38049 1 1 102 THR CA C 3.195 -13.518 4.891 1.00 . A A . 170 THR CA 1 1
20 38050 1 1 102 THR CB C 2.799 -14.126 3.547 1.00 . A A . 170 THR CB 1 1
20 38051 1 1 102 THR CG2 C 1.676 -13.383 2.861 1.00 . A A . 170 THR CG2 1 1
20 38052 1 1 102 THR H H 4.180 -11.836 4.079 1.00 . A A . 170 THR H 1 1
20 38053 1 1 102 THR HA H 2.362 -13.603 5.574 1.00 . A A . 170 THR HA 1 1
20 38054 1 1 102 THR HB H 2.475 -15.141 3.708 1.00 . A A . 170 THR HB 1 1
20 38055 1 1 102 THR HG1 H 4.235 -15.046 2.582 1.00 . A A . 170 THR HG1 1 1
20 38056 1 1 102 THR HG21 H 1.153 -12.774 3.583 1.00 . A A . 170 THR HG21 1 1
20 38057 1 1 102 THR HG22 H 0.989 -14.091 2.422 1.00 . A A . 170 THR HG22 1 1
20 38058 1 1 102 THR HG23 H 2.083 -12.750 2.086 1.00 . A A . 170 THR HG23 1 1
20 38059 1 1 102 THR N N 3.497 -12.102 4.726 1.00 . A A . 170 THR N 1 1
20 38060 1 1 102 THR O O 4.243 -15.383 5.983 1.00 . A A . 170 THR O 1 1
20 38061 1 1 102 THR OG1 O 3.905 -14.147 2.662 1.00 . A A . 170 THR OG1 1 1
20 38062 1 1 103 THR C C 7.749 -13.243 6.454 1.00 . A A . 171 THR C 1 1
20 38063 1 1 103 THR CA C 6.789 -14.293 5.896 1.00 . A A . 171 THR CA 1 1
20 38064 1 1 103 THR CB C 7.474 -15.081 4.782 1.00 . A A . 171 THR CB 1 1
20 38065 1 1 103 THR CG2 C 7.624 -14.285 3.504 1.00 . A A . 171 THR CG2 1 1
20 38066 1 1 103 THR H H 5.632 -12.788 4.963 1.00 . A A . 171 THR H 1 1
20 38067 1 1 103 THR HA H 6.510 -14.971 6.689 1.00 . A A . 171 THR HA 1 1
20 38068 1 1 103 THR HB H 6.887 -15.959 4.559 1.00 . A A . 171 THR HB 1 1
20 38069 1 1 103 THR HG1 H 8.910 -16.407 4.910 1.00 . A A . 171 THR HG1 1 1
20 38070 1 1 103 THR HG21 H 7.205 -13.297 3.645 1.00 . A A . 171 THR HG21 1 1
20 38071 1 1 103 THR HG22 H 7.099 -14.787 2.704 1.00 . A A . 171 THR HG22 1 1
20 38072 1 1 103 THR HG23 H 8.670 -14.200 3.251 1.00 . A A . 171 THR HG23 1 1
20 38073 1 1 103 THR N N 5.574 -13.669 5.385 1.00 . A A . 171 THR N 1 1
20 38074 1 1 103 THR O O 8.831 -13.025 5.907 1.00 . A A . 171 THR O 1 1
20 38075 1 1 103 THR OG1 O 8.768 -15.498 5.184 1.00 . A A . 171 THR OG1 1 1
20 38076 1 1 104 PRO C C 9.181 -12.112 9.187 1.00 . A A . 172 PRO C 1 1
20 38077 1 1 104 PRO CA C 8.189 -11.543 8.179 1.00 . A A . 172 PRO CA 1 1
20 38078 1 1 104 PRO CB C 7.150 -10.683 8.886 1.00 . A A . 172 PRO CB 1 1
20 38079 1 1 104 PRO CD C 6.089 -12.758 8.270 1.00 . A A . 172 PRO CD 1 1
20 38080 1 1 104 PRO CG C 6.083 -11.645 9.292 1.00 . A A . 172 PRO CG 1 1
20 38081 1 1 104 PRO HA H 8.716 -10.951 7.447 1.00 . A A . 172 PRO HA 1 1
20 38082 1 1 104 PRO HB2 H 7.600 -10.203 9.744 1.00 . A A . 172 PRO HB2 1 1
20 38083 1 1 104 PRO HB3 H 6.771 -9.939 8.206 1.00 . A A . 172 PRO HB3 1 1
20 38084 1 1 104 PRO HD2 H 6.060 -13.720 8.761 1.00 . A A . 172 PRO HD2 1 1
20 38085 1 1 104 PRO HD3 H 5.251 -12.654 7.597 1.00 . A A . 172 PRO HD3 1 1
20 38086 1 1 104 PRO HG2 H 6.301 -12.040 10.274 1.00 . A A . 172 PRO HG2 1 1
20 38087 1 1 104 PRO HG3 H 5.125 -11.147 9.295 1.00 . A A . 172 PRO HG3 1 1
20 38088 1 1 104 PRO N N 7.365 -12.573 7.554 1.00 . A A . 172 PRO N 1 1
20 38089 1 1 104 PRO O O 8.893 -13.095 9.870 1.00 . A A . 172 PRO O 1 1
20 38090 1 1 105 VAL C C 11.459 -10.929 11.371 1.00 . A A . 173 VAL C 1 1
20 38091 1 1 105 VAL CA C 11.374 -11.905 10.209 1.00 . A A . 173 VAL CA 1 1
20 38092 1 1 105 VAL CB C 12.741 -11.991 9.514 1.00 . A A . 173 VAL CB 1 1
20 38093 1 1 105 VAL CG1 C 12.943 -13.369 8.913 1.00 . A A . 173 VAL CG1 1 1
20 38094 1 1 105 VAL CG2 C 12.889 -10.915 8.448 1.00 . A A . 173 VAL CG2 1 1
20 38095 1 1 105 VAL H H 10.522 -10.698 8.724 1.00 . A A . 173 VAL H 1 1
20 38096 1 1 105 VAL HA H 11.113 -12.885 10.582 1.00 . A A . 173 VAL HA 1 1
20 38097 1 1 105 VAL HB H 13.493 -11.828 10.256 1.00 . A A . 173 VAL HB 1 1
20 38098 1 1 105 VAL HG11 H 12.122 -13.590 8.247 1.00 . A A . 173 VAL HG11 1 1
20 38099 1 1 105 VAL HG12 H 12.976 -14.106 9.702 1.00 . A A . 173 VAL HG12 1 1
20 38100 1 1 105 VAL HG13 H 13.871 -13.389 8.361 1.00 . A A . 173 VAL HG13 1 1
20 38101 1 1 105 VAL HG21 H 13.879 -10.971 8.021 1.00 . A A . 173 VAL HG21 1 1
20 38102 1 1 105 VAL HG22 H 12.744 -9.942 8.894 1.00 . A A . 173 VAL HG22 1 1
20 38103 1 1 105 VAL HG23 H 12.153 -11.071 7.674 1.00 . A A . 173 VAL HG23 1 1
20 38104 1 1 105 VAL N N 10.347 -11.481 9.284 1.00 . A A . 173 VAL N 1 1
20 38105 1 1 105 VAL O O 11.184 -9.751 11.199 1.00 . A A . 173 VAL O 1 1
20 38106 1 1 106 PRO C C 12.884 -9.360 13.559 1.00 . A A . 174 PRO C 1 1
20 38107 1 1 106 PRO CA C 11.926 -10.535 13.761 1.00 . A A . 174 PRO CA 1 1
20 38108 1 1 106 PRO CB C 12.453 -11.474 14.855 1.00 . A A . 174 PRO CB 1 1
20 38109 1 1 106 PRO CD C 12.164 -12.794 12.882 1.00 . A A . 174 PRO CD 1 1
20 38110 1 1 106 PRO CG C 12.985 -12.667 14.131 1.00 . A A . 174 PRO CG 1 1
20 38111 1 1 106 PRO HA H 10.956 -10.154 14.050 1.00 . A A . 174 PRO HA 1 1
20 38112 1 1 106 PRO HB2 H 13.230 -10.976 15.416 1.00 . A A . 174 PRO HB2 1 1
20 38113 1 1 106 PRO HB3 H 11.644 -11.746 15.517 1.00 . A A . 174 PRO HB3 1 1
20 38114 1 1 106 PRO HD2 H 12.746 -13.236 12.087 1.00 . A A . 174 PRO HD2 1 1
20 38115 1 1 106 PRO HD3 H 11.272 -13.374 13.072 1.00 . A A . 174 PRO HD3 1 1
20 38116 1 1 106 PRO HG2 H 14.024 -12.511 13.881 1.00 . A A . 174 PRO HG2 1 1
20 38117 1 1 106 PRO HG3 H 12.874 -13.548 14.745 1.00 . A A . 174 PRO HG3 1 1
20 38118 1 1 106 PRO N N 11.826 -11.398 12.575 1.00 . A A . 174 PRO N 1 1
20 38119 1 1 106 PRO O O 13.979 -9.526 13.021 1.00 . A A . 174 PRO O 1 1
20 38120 1 1 107 LEU C C 13.530 -6.369 15.251 1.00 . A A . 175 LEU C 1 1
20 38121 1 1 107 LEU CA C 13.261 -6.978 13.879 1.00 . A A . 175 LEU CA 1 1
20 38122 1 1 107 LEU CB C 12.546 -5.924 13.027 1.00 . A A . 175 LEU CB 1 1
20 38123 1 1 107 LEU CD1 C 10.993 -7.338 11.691 1.00 . A A . 175 LEU CD1 1 1
20 38124 1 1 107 LEU CD2 C 10.174 -6.379 13.851 1.00 . A A . 175 LEU CD2 1 1
20 38125 1 1 107 LEU CG C 11.082 -6.174 12.641 1.00 . A A . 175 LEU CG 1 1
20 38126 1 1 107 LEU H H 11.598 -8.095 14.414 1.00 . A A . 175 LEU H 1 1
20 38127 1 1 107 LEU HA H 14.194 -7.238 13.410 1.00 . A A . 175 LEU HA 1 1
20 38128 1 1 107 LEU HB2 H 12.575 -5.018 13.569 1.00 . A A . 175 LEU HB2 1 1
20 38129 1 1 107 LEU HB3 H 13.112 -5.793 12.116 1.00 . A A . 175 LEU HB3 1 1
20 38130 1 1 107 LEU HD11 H 10.179 -7.978 11.982 1.00 . A A . 175 LEU HD11 1 1
20 38131 1 1 107 LEU HD12 H 11.918 -7.888 11.722 1.00 . A A . 175 LEU HD12 1 1
20 38132 1 1 107 LEU HD13 H 10.828 -6.974 10.692 1.00 . A A . 175 LEU HD13 1 1
20 38133 1 1 107 LEU HD21 H 10.497 -5.749 14.663 1.00 . A A . 175 LEU HD21 1 1
20 38134 1 1 107 LEU HD22 H 10.202 -7.412 14.156 1.00 . A A . 175 LEU HD22 1 1
20 38135 1 1 107 LEU HD23 H 9.162 -6.117 13.581 1.00 . A A . 175 LEU HD23 1 1
20 38136 1 1 107 LEU HG H 10.722 -5.303 12.117 1.00 . A A . 175 LEU HG 1 1
20 38137 1 1 107 LEU N N 12.463 -8.172 13.997 1.00 . A A . 175 LEU N 1 1
20 38138 1 1 107 LEU O O 14.638 -5.935 15.556 1.00 . A A . 175 LEU O 1 1
20 38139 1 1 108 PHE C C 11.672 -6.563 18.336 1.00 . A A . 176 PHE C 1 1
20 38140 1 1 108 PHE CA C 12.572 -5.777 17.400 1.00 . A A . 176 PHE CA 1 1
20 38141 1 1 108 PHE CB C 12.126 -4.313 17.344 1.00 . A A . 176 PHE CB 1 1
20 38142 1 1 108 PHE CD1 C 11.585 -3.703 14.952 1.00 . A A . 176 PHE CD1 1 1
20 38143 1 1 108 PHE CD2 C 9.782 -4.071 16.472 1.00 . A A . 176 PHE CD2 1 1
20 38144 1 1 108 PHE CE1 C 10.681 -3.454 13.936 1.00 . A A . 176 PHE CE1 1 1
20 38145 1 1 108 PHE CE2 C 8.876 -3.822 15.457 1.00 . A A . 176 PHE CE2 1 1
20 38146 1 1 108 PHE CG C 11.147 -4.016 16.234 1.00 . A A . 176 PHE CG 1 1
20 38147 1 1 108 PHE CZ C 9.326 -3.516 14.189 1.00 . A A . 176 PHE CZ 1 1
20 38148 1 1 108 PHE H H 11.652 -6.721 15.782 1.00 . A A . 176 PHE H 1 1
20 38149 1 1 108 PHE HA H 13.586 -5.823 17.748 1.00 . A A . 176 PHE HA 1 1
20 38150 1 1 108 PHE HB2 H 11.650 -4.069 18.271 1.00 . A A . 176 PHE HB2 1 1
20 38151 1 1 108 PHE HB3 H 12.991 -3.681 17.207 1.00 . A A . 176 PHE HB3 1 1
20 38152 1 1 108 PHE HD1 H 12.644 -3.650 14.743 1.00 . A A . 176 PHE HD1 1 1
20 38153 1 1 108 PHE HD2 H 9.426 -4.312 17.463 1.00 . A A . 176 PHE HD2 1 1
20 38154 1 1 108 PHE HE1 H 11.037 -3.229 12.941 1.00 . A A . 176 PHE HE1 1 1
20 38155 1 1 108 PHE HE2 H 7.816 -3.870 15.656 1.00 . A A . 176 PHE HE2 1 1
20 38156 1 1 108 PHE HZ H 8.618 -3.321 13.396 1.00 . A A . 176 PHE HZ 1 1
20 38157 1 1 108 PHE N N 12.492 -6.338 16.072 1.00 . A A . 176 PHE N 1 1
20 38158 1 1 108 PHE O O 10.450 -6.420 18.317 1.00 . A A . 176 PHE O 1 1
20 38159 1 1 109 PRO C C 11.055 -7.482 21.328 1.00 . A A . 177 PRO C 1 1
20 38160 1 1 109 PRO CA C 11.571 -8.261 20.125 1.00 . A A . 177 PRO CA 1 1
20 38161 1 1 109 PRO CB C 12.644 -9.292 20.518 1.00 . A A . 177 PRO CB 1 1
20 38162 1 1 109 PRO CD C 13.715 -7.667 19.222 1.00 . A A . 177 PRO CD 1 1
20 38163 1 1 109 PRO CG C 13.691 -9.128 19.466 1.00 . A A . 177 PRO CG 1 1
20 38164 1 1 109 PRO HA H 10.742 -8.771 19.657 1.00 . A A . 177 PRO HA 1 1
20 38165 1 1 109 PRO HB2 H 13.026 -9.064 21.503 1.00 . A A . 177 PRO HB2 1 1
20 38166 1 1 109 PRO HB3 H 12.221 -10.285 20.505 1.00 . A A . 177 PRO HB3 1 1
20 38167 1 1 109 PRO HD2 H 14.182 -7.141 20.045 1.00 . A A . 177 PRO HD2 1 1
20 38168 1 1 109 PRO HD3 H 14.195 -7.439 18.284 1.00 . A A . 177 PRO HD3 1 1
20 38169 1 1 109 PRO HG2 H 14.648 -9.478 19.817 1.00 . A A . 177 PRO HG2 1 1
20 38170 1 1 109 PRO HG3 H 13.393 -9.641 18.557 1.00 . A A . 177 PRO HG3 1 1
20 38171 1 1 109 PRO N N 12.277 -7.414 19.162 1.00 . A A . 177 PRO N 1 1
20 38172 1 1 109 PRO O O 10.147 -7.932 22.026 1.00 . A A . 177 PRO O 1 1
20 38173 1 1 110 ASN C C 10.327 -4.373 22.251 1.00 . A A . 178 ASN C 1 1
20 38174 1 1 110 ASN CA C 11.252 -5.488 22.703 1.00 . A A . 178 ASN CA 1 1
20 38175 1 1 110 ASN CB C 12.487 -4.898 23.388 1.00 . A A . 178 ASN CB 1 1
20 38176 1 1 110 ASN CG C 12.324 -4.807 24.893 1.00 . A A . 178 ASN CG 1 1
20 38177 1 1 110 ASN H H 12.365 -6.003 20.979 1.00 . A A . 178 ASN H 1 1
20 38178 1 1 110 ASN HA H 10.726 -6.114 23.407 1.00 . A A . 178 ASN HA 1 1
20 38179 1 1 110 ASN HB2 H 13.342 -5.520 23.175 1.00 . A A . 178 ASN HB2 1 1
20 38180 1 1 110 ASN HB3 H 12.664 -3.904 23.002 1.00 . A A . 178 ASN HB3 1 1
20 38181 1 1 110 ASN HD21 H 14.241 -5.264 25.153 1.00 . A A . 178 ASN HD21 1 1
20 38182 1 1 110 ASN HD22 H 13.332 -4.993 26.597 1.00 . A A . 178 ASN HD22 1 1
20 38183 1 1 110 ASN N N 11.648 -6.317 21.575 1.00 . A A . 178 ASN N 1 1
20 38184 1 1 110 ASN ND2 N 13.408 -5.045 25.621 1.00 . A A . 178 ASN ND2 1 1
20 38185 1 1 110 ASN O O 9.505 -3.881 23.025 1.00 . A A . 178 ASN O 1 1
20 38186 1 1 110 ASN OD1 O 11.236 -4.523 25.395 1.00 . A A . 178 ASN OD1 1 1
20 38187 1 1 111 GLU C C 8.298 -3.439 19.967 1.00 . A A . 179 GLU C 1 1
20 38188 1 1 111 GLU CA C 9.644 -2.908 20.447 1.00 . A A . 179 GLU CA 1 1
20 38189 1 1 111 GLU CB C 10.381 -2.238 19.301 1.00 . A A . 179 GLU CB 1 1
20 38190 1 1 111 GLU CD C 10.351 0.232 18.765 1.00 . A A . 179 GLU CD 1 1
20 38191 1 1 111 GLU CG C 9.616 -1.090 18.662 1.00 . A A . 179 GLU CG 1 1
20 38192 1 1 111 GLU H H 11.150 -4.403 20.419 1.00 . A A . 179 GLU H 1 1
20 38193 1 1 111 GLU HA H 9.474 -2.190 21.225 1.00 . A A . 179 GLU HA 1 1
20 38194 1 1 111 GLU HB2 H 11.321 -1.863 19.670 1.00 . A A . 179 GLU HB2 1 1
20 38195 1 1 111 GLU HB3 H 10.575 -2.980 18.549 1.00 . A A . 179 GLU HB3 1 1
20 38196 1 1 111 GLU HG2 H 9.461 -1.316 17.617 1.00 . A A . 179 GLU HG2 1 1
20 38197 1 1 111 GLU HG3 H 8.660 -0.993 19.154 1.00 . A A . 179 GLU HG3 1 1
20 38198 1 1 111 GLU N N 10.469 -3.973 20.995 1.00 . A A . 179 GLU N 1 1
20 38199 1 1 111 GLU O O 7.338 -2.685 19.812 1.00 . A A . 179 GLU O 1 1
20 38200 1 1 111 GLU OE1 O 11.505 0.308 18.294 1.00 . A A . 179 GLU OE1 1 1
20 38201 1 1 111 GLU OE2 O 9.773 1.191 19.319 1.00 . A A . 179 GLU OE2 1 1
20 38202 1 1 112 ASN C C 6.930 -6.818 19.798 1.00 . A A . 180 ASN C 1 1
20 38203 1 1 112 ASN CA C 7.019 -5.388 19.277 1.00 . A A . 180 ASN CA 1 1
20 38204 1 1 112 ASN CB C 6.960 -5.383 17.749 1.00 . A A . 180 ASN CB 1 1
20 38205 1 1 112 ASN CG C 5.672 -5.981 17.217 1.00 . A A . 180 ASN CG 1 1
20 38206 1 1 112 ASN H H 9.045 -5.278 19.885 1.00 . A A . 180 ASN H 1 1
20 38207 1 1 112 ASN HA H 6.181 -4.824 19.662 1.00 . A A . 180 ASN HA 1 1
20 38208 1 1 112 ASN HB2 H 7.033 -4.365 17.396 1.00 . A A . 180 ASN HB2 1 1
20 38209 1 1 112 ASN HB3 H 7.790 -5.955 17.361 1.00 . A A . 180 ASN HB3 1 1
20 38210 1 1 112 ASN HD21 H 6.419 -6.015 15.374 1.00 . A A . 180 ASN HD21 1 1
20 38211 1 1 112 ASN HD22 H 4.809 -6.617 15.542 1.00 . A A . 180 ASN HD22 1 1
20 38212 1 1 112 ASN N N 8.242 -4.740 19.738 1.00 . A A . 180 ASN N 1 1
20 38213 1 1 112 ASN ND2 N 5.630 -6.230 15.913 1.00 . A A . 180 ASN ND2 1 1
20 38214 1 1 112 ASN O O 7.931 -7.532 19.857 1.00 . A A . 180 ASN O 1 1
20 38215 1 1 112 ASN OD1 O 4.728 -6.220 17.969 1.00 . A A . 180 ASN OD1 1 1
20 38216 1 1 113 LEU C C 5.375 -9.583 19.549 1.00 . A A . 181 LEU C 1 1
20 38217 1 1 113 LEU CA C 5.500 -8.574 20.689 1.00 . A A . 181 LEU CA 1 1
20 38218 1 1 113 LEU CB C 4.240 -8.607 21.554 1.00 . A A . 181 LEU CB 1 1
20 38219 1 1 113 LEU CD1 C 1.752 -8.688 21.232 1.00 . A A . 181 LEU CD1 1 1
20 38220 1 1 113 LEU CD2 C 2.904 -6.484 21.502 1.00 . A A . 181 LEU CD2 1 1
20 38221 1 1 113 LEU CG C 3.022 -7.899 20.953 1.00 . A A . 181 LEU CG 1 1
20 38222 1 1 113 LEU H H 4.965 -6.616 20.103 1.00 . A A . 181 LEU H 1 1
20 38223 1 1 113 LEU HA H 6.350 -8.842 21.299 1.00 . A A . 181 LEU HA 1 1
20 38224 1 1 113 LEU HB2 H 3.979 -9.638 21.730 1.00 . A A . 181 LEU HB2 1 1
20 38225 1 1 113 LEU HB3 H 4.466 -8.142 22.502 1.00 . A A . 181 LEU HB3 1 1
20 38226 1 1 113 LEU HD11 H 1.787 -9.081 22.238 1.00 . A A . 181 LEU HD11 1 1
20 38227 1 1 113 LEU HD12 H 1.672 -9.503 20.529 1.00 . A A . 181 LEU HD12 1 1
20 38228 1 1 113 LEU HD13 H 0.895 -8.038 21.129 1.00 . A A . 181 LEU HD13 1 1
20 38229 1 1 113 LEU HD21 H 2.496 -5.836 20.740 1.00 . A A . 181 LEU HD21 1 1
20 38230 1 1 113 LEU HD22 H 3.881 -6.128 21.791 1.00 . A A . 181 LEU HD22 1 1
20 38231 1 1 113 LEU HD23 H 2.252 -6.485 22.362 1.00 . A A . 181 LEU HD23 1 1
20 38232 1 1 113 LEU HG H 3.144 -7.833 19.881 1.00 . A A . 181 LEU HG 1 1
20 38233 1 1 113 LEU N N 5.724 -7.231 20.173 1.00 . A A . 181 LEU N 1 1
20 38234 1 1 113 LEU O O 5.019 -9.222 18.427 1.00 . A A . 181 LEU O 1 1
20 38235 1 1 114 PRO C C 4.143 -12.270 18.452 1.00 . A A . 182 PRO C 1 1
20 38236 1 1 114 PRO CA C 5.584 -11.927 18.815 1.00 . A A . 182 PRO CA 1 1
20 38237 1 1 114 PRO CB C 6.260 -13.117 19.498 1.00 . A A . 182 PRO CB 1 1
20 38238 1 1 114 PRO CD C 6.099 -11.383 21.136 1.00 . A A . 182 PRO CD 1 1
20 38239 1 1 114 PRO CG C 6.067 -12.875 20.954 1.00 . A A . 182 PRO CG 1 1
20 38240 1 1 114 PRO HA H 6.127 -11.665 17.919 1.00 . A A . 182 PRO HA 1 1
20 38241 1 1 114 PRO HB2 H 5.787 -14.034 19.181 1.00 . A A . 182 PRO HB2 1 1
20 38242 1 1 114 PRO HB3 H 7.308 -13.137 19.238 1.00 . A A . 182 PRO HB3 1 1
20 38243 1 1 114 PRO HD2 H 5.411 -11.082 21.914 1.00 . A A . 182 PRO HD2 1 1
20 38244 1 1 114 PRO HD3 H 7.100 -11.052 21.369 1.00 . A A . 182 PRO HD3 1 1
20 38245 1 1 114 PRO HG2 H 5.112 -13.271 21.268 1.00 . A A . 182 PRO HG2 1 1
20 38246 1 1 114 PRO HG3 H 6.868 -13.338 21.513 1.00 . A A . 182 PRO HG3 1 1
20 38247 1 1 114 PRO N N 5.666 -10.866 19.823 1.00 . A A . 182 PRO N 1 1
20 38248 1 1 114 PRO O O 3.258 -12.254 19.308 1.00 . A A . 182 PRO O 1 1
20 38249 1 1 115 SER C C 1.850 -13.841 17.647 1.00 . A A . 183 SER C 1 1
20 38250 1 1 115 SER CA C 2.589 -12.915 16.682 1.00 . A A . 183 SER CA 1 1
20 38251 1 1 115 SER CB C 2.690 -13.574 15.306 1.00 . A A . 183 SER CB 1 1
20 38252 1 1 115 SER H H 4.658 -12.558 16.545 1.00 . A A . 183 SER H 1 1
20 38253 1 1 115 SER HA H 2.038 -11.997 16.586 1.00 . A A . 183 SER HA 1 1
20 38254 1 1 115 SER HB2 H 3.261 -12.938 14.645 1.00 . A A . 183 SER HB2 1 1
20 38255 1 1 115 SER HB3 H 3.187 -14.529 15.402 1.00 . A A . 183 SER HB3 1 1
20 38256 1 1 115 SER HG H 1.292 -13.203 13.986 1.00 . A A . 183 SER HG 1 1
20 38257 1 1 115 SER N N 3.916 -12.573 17.175 1.00 . A A . 183 SER N 1 1
20 38258 1 1 115 SER O O 0.624 -13.668 17.810 1.00 . A A . 183 SER O 1 1
20 38259 1 1 115 SER OXT O 2.506 -14.731 18.229 1.00 . A A . 183 SER OXT 1 1
20 38260 1 1 115 SER OG O 1.407 -13.782 14.743 1.00 . A A . 183 SER OG 1 1
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