NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
385051 |
1kul   |
4011 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1278 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1kul
# This FRED archive file contains, for PDB entry <1kul>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1kul
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1kul
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 11865.66
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 $GLUCOAMYLASE A . 1 1
stop_
save_
save_GLUCOAMYLASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name GLUCOAMYLASE
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CTTPTAVAVTFDLTATTTYGENIYLVGSISQLGDWETSDGIALSADKYTSSDPLWYVTVTLPAGESFEYKFIRIESDDSVEWESDPNREYTVPQACGTSTATVTDTWR
_Entity.Number_of_monomers 108
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 CYS . 1 1
2 THR . 1 1
3 THR . 1 1
4 PRO . 1 1
5 THR . 1 1
6 ALA . 1 1
7 VAL . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 THR . 1 1
11 PHE . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 THR . 1 1
15 ALA . 1 1
16 THR . 1 1
17 THR . 1 1
18 THR . 1 1
19 TYR . 1 1
20 GLY . 1 1
21 GLU . 1 1
22 ASN . 1 1
23 ILE . 1 1
24 TYR . 1 1
25 LEU . 1 1
26 VAL . 1 1
27 GLY . 1 1
28 SER . 1 1
29 ILE . 1 1
30 SER . 1 1
31 GLN . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 ASP . 1 1
35 TRP . 1 1
36 GLU . 1 1
37 THR . 1 1
38 SER . 1 1
39 ASP . 1 1
40 GLY . 1 1
41 ILE . 1 1
42 ALA . 1 1
43 LEU . 1 1
44 SER . 1 1
45 ALA . 1 1
46 ASP . 1 1
47 LYS . 1 1
48 TYR . 1 1
49 THR . 1 1
50 SER . 1 1
51 SER . 1 1
52 ASP . 1 1
53 PRO . 1 1
54 LEU . 1 1
55 TRP . 1 1
56 TYR . 1 1
57 VAL . 1 1
58 THR . 1 1
59 VAL . 1 1
60 THR . 1 1
61 LEU . 1 1
62 PRO . 1 1
63 ALA . 1 1
64 GLY . 1 1
65 GLU . 1 1
66 SER . 1 1
67 PHE . 1 1
68 GLU . 1 1
69 TYR . 1 1
70 LYS . 1 1
71 PHE . 1 1
72 ILE . 1 1
73 ARG . 1 1
74 ILE . 1 1
75 GLU . 1 1
76 SER . 1 1
77 ASP . 1 1
78 ASP . 1 1
79 SER . 1 1
80 VAL . 1 1
81 GLU . 1 1
82 TRP . 1 1
83 GLU . 1 1
84 SER . 1 1
85 ASP . 1 1
86 PRO . 1 1
87 ASN . 1 1
88 ARG . 1 1
89 GLU . 1 1
90 TYR . 1 1
91 THR . 1 1
92 VAL . 1 1
93 PRO . 1 1
94 GLN . 1 1
95 ALA . 1 1
96 CYS . 1 1
97 GLY . 1 1
98 THR . 1 1
99 SER . 1 1
100 THR . 1 1
101 ALA . 1 1
102 THR . 1 1
103 VAL . 1 1
104 THR . 1 1
105 ASP . 1 1
106 THR . 1 1
107 TRP . 1 1
108 ARG . 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
CYS 1 1 1 1
THR 2 2 1 1
THR 3 3 1 1
PRO 4 4 1 1
THR 5 5 1 1
ALA 6 6 1 1
VAL 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
THR 10 10 1 1
PHE 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
THR 14 14 1 1
ALA 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
TYR 19 19 1 1
GLY 20 20 1 1
GLU 21 21 1 1
ASN 22 22 1 1
ILE 23 23 1 1
TYR 24 24 1 1
LEU 25 25 1 1
VAL 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
ILE 29 29 1 1
SER 30 30 1 1
GLN 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
ASP 34 34 1 1
TRP 35 35 1 1
GLU 36 36 1 1
THR 37 37 1 1
SER 38 38 1 1
ASP 39 39 1 1
GLY 40 40 1 1
ILE 41 41 1 1
ALA 42 42 1 1
LEU 43 43 1 1
SER 44 44 1 1
ALA 45 45 1 1
ASP 46 46 1 1
LYS 47 47 1 1
TYR 48 48 1 1
THR 49 49 1 1
SER 50 50 1 1
SER 51 51 1 1
ASP 52 52 1 1
PRO 53 53 1 1
LEU 54 54 1 1
TRP 55 55 1 1
TYR 56 56 1 1
VAL 57 57 1 1
THR 58 58 1 1
VAL 59 59 1 1
THR 60 60 1 1
LEU 61 61 1 1
PRO 62 62 1 1
ALA 63 63 1 1
GLY 64 64 1 1
GLU 65 65 1 1
SER 66 66 1 1
PHE 67 67 1 1
GLU 68 68 1 1
TYR 69 69 1 1
LYS 70 70 1 1
PHE 71 71 1 1
ILE 72 72 1 1
ARG 73 73 1 1
ILE 74 74 1 1
GLU 75 75 1 1
SER 76 76 1 1
ASP 77 77 1 1
ASP 78 78 1 1
SER 79 79 1 1
VAL 80 80 1 1
GLU 81 81 1 1
TRP 82 82 1 1
GLU 83 83 1 1
SER 84 84 1 1
ASP 85 85 1 1
PRO 86 86 1 1
ASN 87 87 1 1
ARG 88 88 1 1
GLU 89 89 1 1
TYR 90 90 1 1
THR 91 91 1 1
VAL 92 92 1 1
PRO 93 93 1 1
GLN 94 94 1 1
ALA 95 95 1 1
CYS 96 96 1 1
GLY 97 97 1 1
THR 98 98 1 1
SER 99 99 1 1
THR 100 100 1 1
ALA 101 101 1 1
THR 102 102 1 1
VAL 103 103 1 1
THR 104 104 1 1
ASP 105 105 1 1
THR 106 106 1 1
TRP 107 107 1 1
ARG 108 108 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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
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
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
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
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
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
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230 1 . . . 1 1
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490 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
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506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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516 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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522 1 . . . 1 1
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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 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 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
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 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 11 PHE HA . 519 . HA 1 1
1 1 2 1 1 11 PHE QD . 519 . HD# 1 1
2 1 1 1 1 11 PHE HB3 . 519 . HB1 1 1
2 1 2 1 1 11 PHE QD . 519 . HD# 1 1
3 1 1 1 1 11 PHE HB2 . 519 . HB2 1 1
3 1 2 1 1 11 PHE QD . 519 . HD# 1 1
4 1 1 1 1 11 PHE HB2 . 519 . HB2 1 1
4 1 2 1 1 11 PHE QE . 519 . HE# 1 1
5 1 1 1 1 11 PHE H . 519 . HN 1 1
5 1 2 1 1 11 PHE HB3 . 519 . HB1 1 1
6 1 1 1 1 11 PHE H . 519 . HN 1 1
6 1 2 1 1 11 PHE HB2 . 519 . HB2 1 1
7 1 1 1 1 13 LEU H . 521 . HN 1 1
7 1 2 1 1 13 LEU HB3 . 521 . HB1 1 1
8 1 1 1 1 13 LEU H . 521 . HN 1 1
8 1 2 1 1 13 LEU HB2 . 521 . HB2 1 1
9 1 1 1 1 19 TYR HA . 527 . HA 1 1
9 1 2 1 1 19 TYR HB2 . 527 . HB2 1 1
10 1 1 1 1 19 TYR HA . 527 . HA 1 1
10 1 2 1 1 19 TYR HB3 . 527 . HB1 1 1
11 1 1 1 1 19 TYR HA . 527 . HA 1 1
11 1 2 1 1 19 TYR QD . 527 . HD# 1 1
12 1 1 1 1 19 TYR HB2 . 527 . HB2 1 1
12 1 2 1 1 19 TYR QD . 527 . HD# 1 1
13 1 1 1 1 19 TYR HB3 . 527 . HB1 1 1
13 1 2 1 1 19 TYR QD . 527 . HD# 1 1
14 1 1 1 1 19 TYR H . 527 . HN 1 1
14 1 2 1 1 19 TYR QB . 527 . HB# 1 1
15 1 1 1 1 22 ASN HA . 530 . HA 1 1
15 1 2 1 1 22 ASN HB2 . 530 . HB2 1 1
16 1 1 1 1 22 ASN HA . 530 . HA 1 1
16 1 2 1 1 22 ASN HB3 . 530 . HB1 1 1
17 1 1 1 1 22 ASN H . 530 . HN 1 1
17 1 2 1 1 22 ASN HB2 . 530 . HB2 1 1
18 1 1 1 1 22 ASN H . 530 . HN 1 1
18 1 2 1 1 22 ASN HB3 . 530 . HB1 1 1
19 1 1 1 1 24 TYR HA . 532 . HA 1 1
19 1 2 1 1 24 TYR QB . 532 . HB# 1 1
20 1 1 1 1 24 TYR HA . 532 . HA 1 1
20 1 2 1 1 24 TYR QD . 532 . HD# 1 1
21 1 1 1 1 24 TYR HB3 . 532 . HB1 1 1
21 1 2 1 1 24 TYR QD . 532 . HD# 1 1
22 1 1 1 1 24 TYR HB2 . 532 . HB2 1 1
22 1 2 1 1 24 TYR QD . 532 . HD# 1 1
23 1 1 1 1 24 TYR H . 532 . HN 1 1
23 1 2 1 1 24 TYR HB3 . 532 . HB1 1 1
24 1 1 1 1 24 TYR H . 532 . HN 1 1
24 1 2 1 1 24 TYR HB2 . 532 . HB2 1 1
25 1 1 1 1 31 GLN HA . 539 . HA 1 1
25 1 2 1 1 31 GLN HB3 . 539 . HB1 1 1
26 1 1 1 1 31 GLN HA . 539 . HA 1 1
26 1 2 1 1 31 GLN HB2 . 539 . HB2 1 1
27 1 1 1 1 31 GLN QE . 539 . HE2# 1 1
27 1 2 1 1 31 GLN QG . 539 . HG# 1 1
28 1 1 1 1 31 GLN H . 539 . HN 1 1
28 1 2 1 1 31 GLN HB3 . 539 . HB1 1 1
29 1 1 1 1 31 GLN H . 539 . HN 1 1
29 1 2 1 1 31 GLN HB2 . 539 . HB2 1 1
30 1 1 1 1 32 LEU HA . 540 . HA 1 1
30 1 2 1 1 32 LEU HB3 . 540 . HB1 1 1
31 1 1 1 1 32 LEU HA . 540 . HA 1 1
31 1 2 1 1 32 LEU HB2 . 540 . HB2 1 1
32 1 1 1 1 32 LEU H . 540 . HN 1 1
32 1 2 1 1 32 LEU HB2 . 540 . HB2 1 1
33 1 1 1 1 32 LEU H . 540 . HN 1 1
33 1 2 1 1 32 LEU HB3 . 540 . HB1 1 1
34 1 1 1 1 35 TRP QB . 543 . HB# 1 1
34 1 2 1 1 35 TRP HD1 . 543 . HD1 1 1
35 1 1 1 1 35 TRP HA . 543 . HA 1 1
35 1 2 1 1 35 TRP HE3 . 543 . HE3 1 1
36 1 1 1 1 35 TRP QB . 543 . HB# 1 1
36 1 2 1 1 35 TRP HE3 . 543 . HE3 1 1
37 1 1 1 1 38 SER HA . 546 . HA 1 1
37 1 2 1 1 38 SER HB3 . 546 . HB2 1 1
38 1 1 1 1 38 SER HA . 546 . HA 1 1
38 1 2 1 1 38 SER HB2 . 546 . HB1 1 1
39 1 1 1 1 38 SER H . 546 . HN 1 1
39 1 2 1 1 38 SER HB3 . 546 . HB2 1 1
40 1 1 1 1 38 SER H . 546 . HN 1 1
40 1 2 1 1 38 SER HB2 . 546 . HB1 1 1
41 1 1 1 1 43 LEU H . 551 . HN 1 1
41 1 2 1 1 43 LEU HB2 . 551 . HB2 1 1
42 1 1 1 1 43 LEU H . 551 . HN 1 1
42 1 2 1 1 43 LEU HB3 . 551 . HB1 1 1
43 1 1 1 1 44 SER HA . 552 . HA 1 1
43 1 2 1 1 44 SER HB2 . 552 . HB2 1 1
44 1 1 1 1 44 SER HA . 552 . HA 1 1
44 1 2 1 1 44 SER HB3 . 552 . HB1 1 1
45 1 1 1 1 44 SER H . 552 . HN 1 1
45 1 2 1 1 44 SER HB2 . 552 . HB2 1 1
46 1 1 1 1 44 SER H . 552 . HN 1 1
46 1 2 1 1 44 SER HB3 . 552 . HB1 1 1
47 1 1 1 1 46 ASP HA . 554 . HA 1 1
47 1 2 1 1 46 ASP HB3 . 554 . HB2 1 1
48 1 1 1 1 46 ASP HA . 554 . HA 1 1
48 1 2 1 1 46 ASP HB2 . 554 . HB1 1 1
49 1 1 1 1 46 ASP H . 554 . HN 1 1
49 1 2 1 1 46 ASP HB3 . 554 . HB2 1 1
50 1 1 1 1 46 ASP H . 554 . HN 1 1
50 1 2 1 1 46 ASP HB2 . 554 . HB1 1 1
51 1 1 1 1 48 TYR H . 556 . HN 1 1
51 1 2 1 1 48 TYR QD . 556 . HD# 1 1
52 1 1 1 1 51 SER HA . 559 . HA 1 1
52 1 2 1 1 51 SER QB . 559 . HB# 1 1
53 1 1 1 1 51 SER H . 559 . HN 1 1
53 1 2 1 1 51 SER QB . 559 . HB# 1 1
54 1 1 1 1 55 TRP HA . 563 . HA 1 1
54 1 2 1 1 55 TRP HB2 . 563 . HB2 1 1
55 1 1 1 1 55 TRP HB3 . 563 . HB1 1 1
55 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
56 1 1 1 1 55 TRP HB2 . 563 . HB2 1 1
56 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
57 1 1 1 1 55 TRP HA . 563 . HA 1 1
57 1 2 1 1 55 TRP HE3 . 563 . HE3 1 1
58 1 1 1 1 55 TRP HB3 . 563 . HB1 1 1
58 1 2 1 1 55 TRP HE3 . 563 . HE3 1 1
59 1 1 1 1 55 TRP HB2 . 563 . HB2 1 1
59 1 2 1 1 55 TRP HE3 . 563 . HE3 1 1
60 1 1 1 1 55 TRP H . 563 . HN 1 1
60 1 2 1 1 55 TRP QB . 563 . HB# 1 1
61 1 1 1 1 67 PHE HA . 575 . HA 1 1
61 1 2 1 1 67 PHE QD . 575 . HD# 1 1
62 1 1 1 1 67 PHE QB . 575 . HB# 1 1
62 1 2 1 1 67 PHE QD . 575 . HD# 1 1
63 1 1 1 1 69 TYR HA . 577 . HA 1 1
63 1 2 1 1 69 TYR QD . 577 . HD# 1 1
64 1 1 1 1 69 TYR QB . 577 . HB# 1 1
64 1 2 1 1 69 TYR QD . 577 . HD# 1 1
65 1 1 1 1 71 PHE HB3 . 579 . HB1 1 1
65 1 2 1 1 71 PHE QD . 579 . HD# 1 1
66 1 1 1 1 71 PHE HB2 . 579 . HB2 1 1
66 1 2 1 1 71 PHE QD . 579 . HD# 1 1
67 1 1 1 1 78 ASP HA . 586 . HA 1 1
67 1 2 1 1 78 ASP HB3 . 586 . HB1 1 1
68 1 1 1 1 78 ASP HA . 586 . HA 1 1
68 1 2 1 1 78 ASP HB2 . 586 . HB2 1 1
69 1 1 1 1 78 ASP H . 586 . HN 1 1
69 1 2 1 1 78 ASP HB2 . 586 . HB2 1 1
70 1 1 1 1 82 TRP HA . 590 . HA 1 1
70 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
71 1 1 1 1 82 TRP HB2 . 590 . HB2 1 1
71 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
72 1 1 1 1 82 TRP HA . 590 . HA 1 1
72 1 2 1 1 82 TRP HE3 . 590 . HE3 1 1
73 1 1 1 1 82 TRP HB3 . 590 . HB1 1 1
73 1 2 1 1 82 TRP HE3 . 590 . HE3 1 1
74 1 1 1 1 82 TRP HB2 . 590 . HB2 1 1
74 1 2 1 1 82 TRP HE3 . 590 . HE3 1 1
75 1 1 1 1 82 TRP H . 590 . HN 1 1
75 1 2 1 1 82 TRP HB3 . 590 . HB1 1 1
76 1 1 1 1 82 TRP H . 590 . HN 1 1
76 1 2 1 1 82 TRP HB2 . 590 . HB2 1 1
77 1 1 1 1 83 GLU HA . 591 . HA 1 1
77 1 2 1 1 83 GLU HB3 . 591 . HB1 1 1
78 1 1 1 1 83 GLU HA . 591 . HA 1 1
78 1 2 1 1 83 GLU HB2 . 591 . HB2 1 1
79 1 1 1 1 83 GLU H . 591 . HN 1 1
79 1 2 1 1 83 GLU HB2 . 591 . HB2 1 1
80 1 1 1 1 83 GLU H . 591 . HN 1 1
80 1 2 1 1 83 GLU HB3 . 591 . HB1 1 1
81 1 1 1 1 85 ASP HA . 593 . HA 1 1
81 1 2 1 1 85 ASP HB2 . 593 . HB2 1 1
82 1 1 1 1 85 ASP H . 593 . HN 1 1
82 1 2 1 1 85 ASP HB3 . 593 . HB1 1 1
83 1 1 1 1 85 ASP H . 593 . HN 1 1
83 1 2 1 1 85 ASP HB2 . 593 . HB2 1 1
84 1 1 1 1 88 ARG HA . 596 . HA 1 1
84 1 2 1 1 88 ARG HB2 . 596 . HB2 1 1
85 1 1 1 1 88 ARG H . 596 . HN 1 1
85 1 2 1 1 88 ARG HB3 . 596 . HB1 1 1
86 1 1 1 1 88 ARG H . 596 . HN 1 1
86 1 2 1 1 88 ARG HB2 . 596 . HB2 1 1
87 1 1 1 1 90 TYR HA . 598 . HA 1 1
87 1 2 1 1 90 TYR HB3 . 598 . HB1 1 1
88 1 1 1 1 90 TYR HA . 598 . HA 1 1
88 1 2 1 1 90 TYR QD . 598 . HD# 1 1
89 1 1 1 1 90 TYR HB3 . 598 . HB1 1 1
89 1 2 1 1 90 TYR QD . 598 . HD# 1 1
90 1 1 1 1 90 TYR HB2 . 598 . HB2 1 1
90 1 2 1 1 90 TYR QD . 598 . HD# 1 1
91 1 1 1 1 90 TYR HB2 . 598 . HB2 1 1
91 1 2 1 1 90 TYR QE . 598 . HE# 1 1
92 1 1 1 1 90 TYR HA . 598 . HA 1 1
92 1 2 1 1 90 TYR QE . 598 . HE# 1 1
93 1 1 1 1 90 TYR H . 598 . HN 1 1
93 1 2 1 1 90 TYR HB2 . 598 . HB2 1 1
94 1 1 1 1 90 TYR H . 598 . HN 1 1
94 1 2 1 1 90 TYR HB3 . 598 . HB1 1 1
95 1 1 1 1 107 TRP HA . 615 . HA 1 1
95 1 2 1 1 107 TRP HD1 . 615 . HD1 1 1
96 1 1 1 1 107 TRP HB3 . 615 . HB1 1 1
96 1 2 1 1 107 TRP HD1 . 615 . HD1 1 1
97 1 1 1 1 107 TRP HA . 615 . HA 1 1
97 1 2 1 1 107 TRP HE3 . 615 . HE3 1 1
98 1 1 1 1 107 TRP HB2 . 615 . HB2 1 1
98 1 2 1 1 107 TRP HE3 . 615 . HE3 1 1
99 1 1 1 1 2 THR HB . 510 . HB 1 1
99 1 2 1 1 3 THR H . 511 . HN 1 1
100 1 1 1 1 5 THR HA . 513 . HA 1 1
100 1 2 1 1 6 ALA H . 514 . HN 1 1
101 1 1 1 1 5 THR H . 513 . HN 1 1
101 1 2 1 1 6 ALA H . 514 . HN 1 1
102 1 1 1 1 6 ALA MB . 514 . HB# 1 1
102 1 2 1 1 7 VAL H . 515 . HN 1 1
103 1 1 1 1 6 ALA H . 514 . HN 1 1
103 1 2 1 1 7 VAL H . 515 . HN 1 1
104 1 1 1 1 7 VAL HA . 515 . HA 1 1
104 1 2 1 1 8 ALA H . 516 . HN 1 1
105 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
105 1 2 1 1 8 ALA H . 516 . HN 1 1
106 1 1 1 1 7 VAL MG2 . 515 . HG2# 1 1
106 1 2 1 1 8 ALA H . 516 . HN 1 1
107 1 1 1 1 8 ALA HA . 516 . HA 1 1
107 1 2 1 1 9 VAL H . 517 . HN 1 1
108 1 1 1 1 8 ALA MB . 516 . HB# 1 1
108 1 2 1 1 9 VAL H . 517 . HN 1 1
109 1 1 1 1 8 ALA H . 516 . HN 1 1
109 1 2 1 1 9 VAL H . 517 . HN 1 1
110 1 1 1 1 9 VAL HA . 517 . HA 1 1
110 1 2 1 1 10 THR H . 518 . HN 1 1
111 1 1 1 1 9 VAL MG2 . 517 . HG2# 1 1
111 1 2 1 1 10 THR H . 518 . HN 1 1
112 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
112 1 2 1 1 10 THR H . 518 . HN 1 1
113 1 1 1 1 10 THR HA . 518 . HA 1 1
113 1 2 1 1 11 PHE QD . 519 . HD# 1 1
114 1 1 1 1 10 THR HA . 518 . HA 1 1
114 1 2 1 1 11 PHE H . 519 . HN 1 1
115 1 1 1 1 10 THR MG . 518 . HG2# 1 1
115 1 2 1 1 11 PHE H . 519 . HN 1 1
116 1 1 1 1 10 THR H . 518 . HN 1 1
116 1 2 1 1 11 PHE H . 519 . HN 1 1
117 1 1 1 1 11 PHE HA . 519 . HA 1 1
117 1 2 1 1 12 ASP H . 520 . HN 1 1
118 1 1 1 1 11 PHE HB2 . 519 . HB2 1 1
118 1 2 1 1 12 ASP H . 520 . HN 1 1
119 1 1 1 1 11 PHE QD . 519 . HD# 1 1
119 1 2 1 1 12 ASP HA . 520 . HA 1 1
120 1 1 1 1 11 PHE QD . 519 . HD# 1 1
120 1 2 1 1 12 ASP H . 520 . HN 1 1
121 1 1 1 1 11 PHE H . 519 . HN 1 1
121 1 2 1 1 12 ASP H . 520 . HN 1 1
122 1 1 1 1 12 ASP HA . 520 . HA 1 1
122 1 2 1 1 13 LEU H . 521 . HN 1 1
123 1 1 1 1 12 ASP HB3 . 520 . HB1 1 1
123 1 2 1 1 13 LEU H . 521 . HN 1 1
124 1 1 1 1 12 ASP H . 520 . HN 1 1
124 1 2 1 1 13 LEU H . 521 . HN 1 1
125 1 1 1 1 12 ASP H . 520 . HN 1 1
125 1 2 1 1 13 LEU QD . 521 . HD# 1 1
126 1 1 1 1 13 LEU HA . 521 . HA 1 1
126 1 2 1 1 14 THR H . 522 . HN 1 1
127 1 1 1 1 13 LEU MD1 . 521 . HD1# 1 1
127 1 2 1 1 14 THR H . 522 . HN 1 1
128 1 1 1 1 13 LEU HB2 . 521 . HB2 1 1
128 1 2 1 1 14 THR H . 522 . HN 1 1
129 1 1 1 1 13 LEU HG . 521 . HG 1 1
129 1 2 1 1 14 THR H . 522 . HN 1 1
130 1 1 1 1 14 THR HA . 522 . HA 1 1
130 1 2 1 1 15 ALA H . 523 . HN 1 1
131 1 1 1 1 14 THR MG . 522 . HG2# 1 1
131 1 2 1 1 15 ALA H . 523 . HN 1 1
132 1 1 1 1 15 ALA HA . 523 . HA 1 1
132 1 2 1 1 16 THR H . 524 . HN 1 1
133 1 1 1 1 15 ALA H . 523 . HN 1 1
133 1 2 1 1 16 THR H . 524 . HN 1 1
134 1 1 1 1 16 THR HA . 524 . HA 1 1
134 1 2 1 1 17 THR H . 525 . HN 1 1
135 1 1 1 1 16 THR HB . 524 . HB 1 1
135 1 2 1 1 17 THR H . 525 . HN 1 1
136 1 1 1 1 16 THR MG . 524 . HG2# 1 1
136 1 2 1 1 17 THR H . 525 . HN 1 1
137 1 1 1 1 17 THR HA . 525 . HA 1 1
137 1 2 1 1 18 THR H . 526 . HN 1 1
138 1 1 1 1 18 THR MG . 526 . HG2# 1 1
138 1 2 1 1 19 TYR H . 527 . HN 1 1
139 1 1 1 1 18 THR HA . 526 . HA 1 1
139 1 2 1 1 19 TYR H . 527 . HN 1 1
140 1 1 1 1 19 TYR HA . 527 . HA 1 1
140 1 2 1 1 20 GLY H . 528 . HN 1 1
141 1 1 1 1 19 TYR HB2 . 527 . HB2 1 1
141 1 2 1 1 20 GLY H . 528 . HN 1 1
142 1 1 1 1 19 TYR HB3 . 527 . HB1 1 1
142 1 2 1 1 20 GLY H . 528 . HN 1 1
143 1 1 1 1 19 TYR QD . 527 . HD# 1 1
143 1 2 1 1 20 GLY QA . 528 . HA# 1 1
144 1 1 1 1 20 GLY H . 528 . HN 1 1
144 1 2 1 1 21 GLU H . 529 . HN 1 1
145 1 1 1 1 20 GLY QA . 528 . HA# 1 1
145 1 2 1 1 21 GLU H . 529 . HN 1 1
146 1 1 1 1 21 GLU HA . 529 . HA 1 1
146 1 2 1 1 22 ASN H . 530 . HN 1 1
147 1 1 1 1 21 GLU QB . 529 . HB# 1 1
147 1 2 1 1 22 ASN H . 530 . HN 1 1
148 1 1 1 1 21 GLU QG . 529 . HG# 1 1
148 1 2 1 1 22 ASN H . 530 . HN 1 1
149 1 1 1 1 21 GLU H . 529 . HN 1 1
149 1 2 1 1 22 ASN H . 530 . HN 1 1
150 1 1 1 1 22 ASN HA . 530 . HA 1 1
150 1 2 1 1 23 ILE H . 531 . HN 1 1
151 1 1 1 1 22 ASN HB3 . 530 . HB1 1 1
151 1 2 1 1 23 ILE H . 531 . HN 1 1
152 1 1 1 1 22 ASN HB2 . 530 . HB2 1 1
152 1 2 1 1 23 ILE H . 531 . HN 1 1
153 1 1 1 1 22 ASN HB2 . 530 . HB2 1 1
153 1 2 1 1 23 ILE HA . 531 . HA 1 1
154 1 1 1 1 23 ILE HA . 531 . HA 1 1
154 1 2 1 1 24 TYR H . 532 . HN 1 1
155 1 1 1 1 23 ILE HB . 531 . HB 1 1
155 1 2 1 1 24 TYR H . 532 . HN 1 1
156 1 1 1 1 23 ILE MD . 531 . HD1# 1 1
156 1 2 1 1 24 TYR H . 532 . HN 1 1
157 1 1 1 1 23 ILE QG . 531 . HG1# 1 1
157 1 2 1 1 24 TYR H . 532 . HN 1 1
158 1 1 1 1 23 ILE MG . 531 . HG2# 1 1
158 1 2 1 1 24 TYR H . 532 . HN 1 1
159 1 1 1 1 23 ILE H . 531 . HN 1 1
159 1 2 1 1 24 TYR QD . 532 . HD# 1 1
160 1 1 1 1 23 ILE HA . 531 . HA 1 1
160 1 2 1 1 24 TYR QD . 532 . HD# 1 1
161 1 1 1 1 24 TYR HA . 532 . HA 1 1
161 1 2 1 1 25 LEU H . 533 . HN 1 1
162 1 1 1 1 24 TYR HB2 . 532 . HB2 1 1
162 1 2 1 1 25 LEU H . 533 . HN 1 1
163 1 1 1 1 24 TYR HB3 . 532 . HB1 1 1
163 1 2 1 1 25 LEU H . 533 . HN 1 1
164 1 1 1 1 24 TYR QD . 532 . HD# 1 1
164 1 2 1 1 25 LEU H . 533 . HN 1 1
165 1 1 1 1 25 LEU HA . 533 . HA 1 1
165 1 2 1 1 26 VAL H . 534 . HN 1 1
166 1 1 1 1 26 VAL HA . 534 . HA 1 1
166 1 2 1 1 27 GLY H . 535 . HN 1 1
167 1 1 1 1 26 VAL HB . 534 . HB 1 1
167 1 2 1 1 27 GLY H . 535 . HN 1 1
168 1 1 1 1 26 VAL MG2 . 534 . HG2# 1 1
168 1 2 1 1 27 GLY H . 535 . HN 1 1
169 1 1 1 1 26 VAL MG1 . 534 . HG1# 1 1
169 1 2 1 1 27 GLY H . 535 . HN 1 1
170 1 1 1 1 27 GLY QA . 535 . HA# 1 1
170 1 2 1 1 28 SER H . 536 . HN 1 1
171 1 1 1 1 28 SER HA . 536 . HA 1 1
171 1 2 1 1 29 ILE H . 537 . HN 1 1
172 1 1 1 1 29 ILE HA . 537 . HA 1 1
172 1 2 1 1 30 SER H . 538 . HN 1 1
173 1 1 1 1 29 ILE HB . 537 . HB 1 1
173 1 2 1 1 30 SER H . 538 . HN 1 1
174 1 1 1 1 30 SER QB . 538 . HB# 1 1
174 1 2 1 1 31 GLN H . 539 . HN 1 1
175 1 1 1 1 31 GLN HA . 539 . HA 1 1
175 1 2 1 1 32 LEU H . 540 . HN 1 1
176 1 1 1 1 31 GLN H . 539 . HN 1 1
176 1 2 1 1 32 LEU H . 540 . HN 1 1
177 1 1 1 1 32 LEU HA . 540 . HA 1 1
177 1 2 1 1 33 GLY H . 541 . HN 1 1
178 1 1 1 1 32 LEU HG . 540 . HG 1 1
178 1 2 1 1 33 GLY H . 541 . HN 1 1
179 1 1 1 1 32 LEU H . 540 . HN 1 1
179 1 2 1 1 33 GLY H . 541 . HN 1 1
180 1 1 1 1 33 GLY QA . 541 . HA# 1 1
180 1 2 1 1 34 ASP H . 542 . HN 1 1
181 1 1 1 1 33 GLY H . 541 . HN 1 1
181 1 2 1 1 34 ASP H . 542 . HN 1 1
182 1 1 1 1 34 ASP HA . 542 . HA 1 1
182 1 2 1 1 35 TRP H . 543 . HN 1 1
183 1 1 1 1 34 ASP H . 542 . HN 1 1
183 1 2 1 1 35 TRP H . 543 . HN 1 1
184 1 1 1 1 35 TRP HA . 543 . HA 1 1
184 1 2 1 1 36 GLU H . 544 . HN 1 1
185 1 1 1 1 35 TRP H . 543 . HN 1 1
185 1 2 1 1 36 GLU H . 544 . HN 1 1
186 1 1 1 1 36 GLU HA . 544 . HA 1 1
186 1 2 1 1 37 THR H . 545 . HN 1 1
187 1 1 1 1 36 GLU QB . 544 . HB# 1 1
187 1 2 1 1 37 THR H . 545 . HN 1 1
188 1 1 1 1 36 GLU H . 544 . HN 1 1
188 1 2 1 1 37 THR H . 545 . HN 1 1
189 1 1 1 1 37 THR HA . 545 . HA 1 1
189 1 2 1 1 38 SER H . 546 . HN 1 1
190 1 1 1 1 37 THR HA . 545 . HA 1 1
190 1 2 1 1 38 SER HA . 546 . HA 1 1
191 1 1 1 1 37 THR H . 545 . HN 1 1
191 1 2 1 1 38 SER H . 546 . HN 1 1
192 1 1 1 1 38 SER HA . 546 . HA 1 1
192 1 2 1 1 39 ASP H . 547 . HN 1 1
193 1 1 1 1 38 SER HB2 . 546 . HB1 1 1
193 1 2 1 1 39 ASP H . 547 . HN 1 1
194 1 1 1 1 38 SER H . 546 . HN 1 1
194 1 2 1 1 39 ASP H . 547 . HN 1 1
195 1 1 1 1 39 ASP HA . 547 . HA 1 1
195 1 2 1 1 40 GLY H . 548 . HN 1 1
196 1 1 1 1 39 ASP H . 547 . HN 1 1
196 1 2 1 1 40 GLY H . 548 . HN 1 1
197 1 1 1 1 39 ASP HB3 . 547 . HB1 1 1
197 1 2 1 1 40 GLY H . 548 . HN 1 1
198 1 1 1 1 40 GLY QA . 548 . HA# 1 1
198 1 2 1 1 41 ILE H . 549 . HN 1 1
199 1 1 1 1 40 GLY H . 548 . HN 1 1
199 1 2 1 1 41 ILE H . 549 . HN 1 1
200 1 1 1 1 41 ILE HA . 549 . HA 1 1
200 1 2 1 1 42 ALA H . 550 . HN 1 1
201 1 1 1 1 41 ILE HB . 549 . HB 1 1
201 1 2 1 1 42 ALA H . 550 . HN 1 1
202 1 1 1 1 41 ILE MD . 549 . HD1# 1 1
202 1 2 1 1 42 ALA H . 550 . HN 1 1
203 1 1 1 1 41 ILE MG . 549 . HG2# 1 1
203 1 2 1 1 42 ALA H . 550 . HN 1 1
204 1 1 1 1 41 ILE H . 549 . HN 1 1
204 1 2 1 1 42 ALA H . 550 . HN 1 1
205 1 1 1 1 42 ALA HA . 550 . HA 1 1
205 1 2 1 1 43 LEU H . 551 . HN 1 1
206 1 1 1 1 42 ALA MB . 550 . HB# 1 1
206 1 2 1 1 43 LEU H . 551 . HN 1 1
207 1 1 1 1 42 ALA H . 550 . HN 1 1
207 1 2 1 1 43 LEU H . 551 . HN 1 1
208 1 1 1 1 42 ALA HA . 550 . HA 1 1
208 1 2 1 1 43 LEU MD1 . 551 . HD1# 1 1
209 1 1 1 1 43 LEU HA . 551 . HA 1 1
209 1 2 1 1 44 SER H . 552 . HN 1 1
210 1 1 1 1 43 LEU HB3 . 551 . HB1 1 1
210 1 2 1 1 44 SER H . 552 . HN 1 1
211 1 1 1 1 43 LEU HB2 . 551 . HB2 1 1
211 1 2 1 1 44 SER H . 552 . HN 1 1
212 1 1 1 1 44 SER HA . 552 . HA 1 1
212 1 2 1 1 45 ALA H . 553 . HN 1 1
213 1 1 1 1 44 SER HB3 . 552 . HB1 1 1
213 1 2 1 1 45 ALA H . 553 . HN 1 1
214 1 1 1 1 45 ALA HA . 553 . HA 1 1
214 1 2 1 1 46 ASP H . 554 . HN 1 1
215 1 1 1 1 45 ALA MB . 553 . HB# 1 1
215 1 2 1 1 46 ASP H . 554 . HN 1 1
216 1 1 1 1 45 ALA H . 553 . HN 1 1
216 1 2 1 1 46 ASP H . 554 . HN 1 1
217 1 1 1 1 46 ASP HA . 554 . HA 1 1
217 1 2 1 1 47 LYS H . 555 . HN 1 1
218 1 1 1 1 46 ASP H . 554 . HN 1 1
218 1 2 1 1 47 LYS H . 555 . HN 1 1
219 1 1 1 1 47 LYS HA . 555 . HA 1 1
219 1 2 1 1 48 TYR H . 556 . HN 1 1
220 1 1 1 1 47 LYS QB . 555 . HB# 1 1
220 1 2 1 1 48 TYR H . 556 . HN 1 1
221 1 1 1 1 47 LYS H . 555 . HN 1 1
221 1 2 1 1 48 TYR HB3 . 556 . HB1 1 1
222 1 1 1 1 47 LYS H . 555 . HN 1 1
222 1 2 1 1 48 TYR H . 556 . HN 1 1
223 1 1 1 1 48 TYR HA . 556 . HA 1 1
223 1 2 1 1 49 THR H . 557 . HN 1 1
224 1 1 1 1 48 TYR HB2 . 556 . HB2 1 1
224 1 2 1 1 49 THR H . 557 . HN 1 1
225 1 1 1 1 48 TYR QD . 556 . HD# 1 1
225 1 2 1 1 49 THR H . 557 . HN 1 1
226 1 1 1 1 48 TYR QD . 556 . HD# 1 1
226 1 2 1 1 49 THR HA . 557 . HA 1 1
227 1 1 1 1 48 TYR H . 556 . HN 1 1
227 1 2 1 1 49 THR H . 557 . HN 1 1
228 1 1 1 1 50 SER HA . 558 . HA 1 1
228 1 2 1 1 51 SER H . 559 . HN 1 1
229 1 1 1 1 50 SER QB . 558 . HB# 1 1
229 1 2 1 1 51 SER H . 559 . HN 1 1
230 1 1 1 1 50 SER H . 558 . HN 1 1
230 1 2 1 1 51 SER H . 559 . HN 1 1
231 1 1 1 1 51 SER HA . 559 . HA 1 1
231 1 2 1 1 52 ASP H . 560 . HN 1 1
232 1 1 1 1 51 SER QB . 559 . HB# 1 1
232 1 2 1 1 52 ASP H . 560 . HN 1 1
233 1 1 1 1 51 SER H . 559 . HN 1 1
233 1 2 1 1 52 ASP H . 560 . HN 1 1
234 1 1 1 1 52 ASP HA . 560 . HA 1 1
234 1 2 1 1 53 PRO QD . 561 . HD# 1 1
235 1 1 1 1 52 ASP H . 560 . HN 1 1
235 1 2 1 1 53 PRO QD . 561 . HD# 1 1
236 1 1 1 1 53 PRO HA . 561 . HA 1 1
236 1 2 1 1 54 LEU H . 562 . HN 1 1
237 1 1 1 1 53 PRO QD . 561 . HD# 1 1
237 1 2 1 1 54 LEU QD . 562 . HD# 1 1
238 1 1 1 1 54 LEU HA . 562 . HA 1 1
238 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
239 1 1 1 1 54 LEU HA . 562 . HA 1 1
239 1 2 1 1 55 TRP H . 563 . HN 1 1
240 1 1 1 1 54 LEU QB . 562 . HB# 1 1
240 1 2 1 1 55 TRP H . 563 . HN 1 1
241 1 1 1 1 54 LEU QD . 562 . HD# 1 1
241 1 2 1 1 55 TRP H . 563 . HN 1 1
242 1 1 1 1 54 LEU HG . 562 . HG 1 1
242 1 2 1 1 55 TRP H . 563 . HN 1 1
243 1 1 1 1 54 LEU H . 562 . HN 1 1
243 1 2 1 1 55 TRP H . 563 . HN 1 1
244 1 1 1 1 55 TRP HA . 563 . HA 1 1
244 1 2 1 1 56 TYR H . 564 . HN 1 1
245 1 1 1 1 55 TRP HB2 . 563 . HB2 1 1
245 1 2 1 1 56 TYR H . 564 . HN 1 1
246 1 1 1 1 55 TRP HB3 . 563 . HB1 1 1
246 1 2 1 1 56 TYR H . 564 . HN 1 1
247 1 1 1 1 56 TYR HA . 564 . HA 1 1
247 1 2 1 1 57 VAL H . 565 . HN 1 1
248 1 1 1 1 56 TYR HA . 564 . HA 1 1
248 1 2 1 1 57 VAL MG2 . 565 . HG2# 1 1
249 1 1 1 1 56 TYR QB . 564 . HB# 1 1
249 1 2 1 1 57 VAL H . 565 . HN 1 1
250 1 1 1 1 56 TYR QD . 564 . HD# 1 1
250 1 2 1 1 57 VAL HA . 565 . HA 1 1
251 1 1 1 1 56 TYR QD . 564 . HD# 1 1
251 1 2 1 1 57 VAL H . 565 . HN 1 1
252 1 1 1 1 57 VAL HA . 565 . HA 1 1
252 1 2 1 1 58 THR H . 566 . HN 1 1
253 1 1 1 1 57 VAL HB . 565 . HB 1 1
253 1 2 1 1 58 THR H . 566 . HN 1 1
254 1 1 1 1 57 VAL MG1 . 565 . HG1# 1 1
254 1 2 1 1 58 THR H . 566 . HN 1 1
255 1 1 1 1 57 VAL MG2 . 565 . HG2# 1 1
255 1 2 1 1 58 THR H . 566 . HN 1 1
256 1 1 1 1 58 THR HA . 566 . HA 1 1
256 1 2 1 1 59 VAL H . 567 . HN 1 1
257 1 1 1 1 58 THR HB . 566 . HB 1 1
257 1 2 1 1 59 VAL H . 567 . HN 1 1
258 1 1 1 1 58 THR MG . 566 . HG2# 1 1
258 1 2 1 1 59 VAL H . 567 . HN 1 1
259 1 1 1 1 59 VAL HA . 567 . HA 1 1
259 1 2 1 1 60 THR H . 568 . HN 1 1
260 1 1 1 1 59 VAL HB . 567 . HB 1 1
260 1 2 1 1 60 THR H . 568 . HN 1 1
261 1 1 1 1 59 VAL QG . 567 . HG# 1 1
261 1 2 1 1 60 THR HB . 568 . HB 1 1
262 1 1 1 1 60 THR HA . 568 . HA 1 1
262 1 2 1 1 61 LEU H . 569 . HN 1 1
263 1 1 1 1 60 THR MG . 568 . HG2# 1 1
263 1 2 1 1 61 LEU H . 569 . HN 1 1
264 1 1 1 1 61 LEU HA . 569 . HA 1 1
264 1 2 1 1 62 PRO QD . 570 . HD# 1 1
265 1 1 1 1 61 LEU MD2 . 569 . HD2# 1 1
265 1 2 1 1 62 PRO QD . 570 . HD# 1 1
266 1 1 1 1 61 LEU HG . 569 . HG 1 1
266 1 2 1 1 62 PRO QD . 570 . HD# 1 1
267 1 1 1 1 62 PRO HA . 570 . HA 1 1
267 1 2 1 1 63 ALA H . 571 . HN 1 1
268 1 1 1 1 62 PRO QB . 570 . HB# 1 1
268 1 2 1 1 63 ALA H . 571 . HN 1 1
269 1 1 1 1 62 PRO QD . 570 . HD# 1 1
269 1 2 1 1 63 ALA H . 571 . HN 1 1
270 1 1 1 1 63 ALA HA . 571 . HA 1 1
270 1 2 1 1 64 GLY H . 572 . HN 1 1
271 1 1 1 1 63 ALA MB . 571 . HB# 1 1
271 1 2 1 1 64 GLY H . 572 . HN 1 1
272 1 1 1 1 64 GLY QA . 572 . HA# 1 1
272 1 2 1 1 65 GLU H . 573 . HN 1 1
273 1 1 1 1 65 GLU HA . 573 . HA 1 1
273 1 2 1 1 66 SER H . 574 . HN 1 1
274 1 1 1 1 65 GLU QB . 573 . HB# 1 1
274 1 2 1 1 66 SER H . 574 . HN 1 1
275 1 1 1 1 65 GLU QG . 573 . HG# 1 1
275 1 2 1 1 66 SER H . 574 . HN 1 1
276 1 1 1 1 66 SER HA . 574 . HA 1 1
276 1 2 1 1 67 PHE H . 575 . HN 1 1
277 1 1 1 1 66 SER HB2 . 574 . HB2 1 1
277 1 2 1 1 67 PHE H . 575 . HN 1 1
278 1 1 1 1 66 SER HA . 574 . HA 1 1
278 1 2 1 1 67 PHE QD . 575 . HD# 1 1
279 1 1 1 1 67 PHE HA . 575 . HA 1 1
279 1 2 1 1 68 GLU H . 576 . HN 1 1
280 1 1 1 1 67 PHE QB . 575 . HB# 1 1
280 1 2 1 1 68 GLU H . 576 . HN 1 1
281 1 1 1 1 68 GLU HA . 576 . HA 1 1
281 1 2 1 1 69 TYR QD . 577 . HD# 1 1
282 1 1 1 1 68 GLU HA . 576 . HA 1 1
282 1 2 1 1 69 TYR H . 577 . HN 1 1
283 1 1 1 1 68 GLU QB . 576 . HB# 1 1
283 1 2 1 1 69 TYR H . 577 . HN 1 1
284 1 1 1 1 68 GLU QG . 576 . HG# 1 1
284 1 2 1 1 69 TYR QD . 577 . HD# 1 1
285 1 1 1 1 68 GLU QB . 576 . HB# 1 1
285 1 2 1 1 69 TYR QD . 577 . HD# 1 1
286 1 1 1 1 68 GLU H . 576 . HN 1 1
286 1 2 1 1 69 TYR H . 577 . HN 1 1
287 1 1 1 1 69 TYR HA . 577 . HA 1 1
287 1 2 1 1 70 LYS H . 578 . HN 1 1
288 1 1 1 1 69 TYR QB . 577 . HB# 1 1
288 1 2 1 1 70 LYS H . 578 . HN 1 1
289 1 1 1 1 69 TYR QD . 577 . HD# 1 1
289 1 2 1 1 70 LYS H . 578 . HN 1 1
290 1 1 1 1 70 LYS HA . 578 . HA 1 1
290 1 2 1 1 71 PHE H . 579 . HN 1 1
291 1 1 1 1 70 LYS QB . 578 . HB# 1 1
291 1 2 1 1 71 PHE H . 579 . HN 1 1
292 1 1 1 1 71 PHE HA . 579 . HA 1 1
292 1 2 1 1 72 ILE H . 580 . HN 1 1
293 1 1 1 1 71 PHE HB3 . 579 . HB1 1 1
293 1 2 1 1 72 ILE H . 580 . HN 1 1
294 1 1 1 1 71 PHE HB2 . 579 . HB2 1 1
294 1 2 1 1 72 ILE H . 580 . HN 1 1
295 1 1 1 1 71 PHE QD . 579 . HD# 1 1
295 1 2 1 1 72 ILE HA . 580 . HA 1 1
296 1 1 1 1 71 PHE HB2 . 579 . HB2 1 1
296 1 2 1 1 72 ILE QG . 580 . HG1# 1 1
297 1 1 1 1 72 ILE HA . 580 . HA 1 1
297 1 2 1 1 73 ARG H . 581 . HN 1 1
298 1 1 1 1 72 ILE H . 580 . HN 1 1
298 1 2 1 1 73 ARG H . 581 . HN 1 1
299 1 1 1 1 72 ILE HB . 580 . HB 1 1
299 1 2 1 1 73 ARG H . 581 . HN 1 1
300 1 1 1 1 72 ILE MD . 580 . HD1# 1 1
300 1 2 1 1 73 ARG H . 581 . HN 1 1
301 1 1 1 1 72 ILE MG . 580 . HG2# 1 1
301 1 2 1 1 73 ARG H . 581 . HN 1 1
302 1 1 1 1 73 ARG QB . 581 . HB# 1 1
302 1 2 1 1 74 ILE H . 582 . HN 1 1
303 1 1 1 1 74 ILE HA . 582 . HA 1 1
303 1 2 1 1 75 GLU H . 583 . HN 1 1
304 1 1 1 1 74 ILE MG . 582 . HG2# 1 1
304 1 2 1 1 75 GLU H . 583 . HN 1 1
305 1 1 1 1 75 GLU HA . 583 . HA 1 1
305 1 2 1 1 76 SER H . 584 . HN 1 1
306 1 1 1 1 75 GLU HB3 . 583 . HB1 1 1
306 1 2 1 1 76 SER H . 584 . HN 1 1
307 1 1 1 1 75 GLU QG . 583 . HG# 1 1
307 1 2 1 1 76 SER H . 584 . HN 1 1
308 1 1 1 1 76 SER HA . 584 . HA 1 1
308 1 2 1 1 77 ASP H . 585 . HN 1 1
309 1 1 1 1 76 SER HB2 . 584 . HB2 1 1
309 1 2 1 1 77 ASP H . 585 . HN 1 1
310 1 1 1 1 76 SER H . 584 . HN 1 1
310 1 2 1 1 77 ASP H . 585 . HN 1 1
311 1 1 1 1 77 ASP HA . 585 . HA 1 1
311 1 2 1 1 78 ASP H . 586 . HN 1 1
312 1 1 1 1 78 ASP HA . 586 . HA 1 1
312 1 2 1 1 79 SER H . 587 . HN 1 1
313 1 1 1 1 78 ASP H . 586 . HN 1 1
313 1 2 1 1 79 SER H . 587 . HN 1 1
314 1 1 1 1 79 SER HA . 587 . HA 1 1
314 1 2 1 1 80 VAL H . 588 . HN 1 1
315 1 1 1 1 79 SER QB . 587 . HB# 1 1
315 1 2 1 1 80 VAL H . 588 . HN 1 1
316 1 1 1 1 79 SER QB . 587 . HB# 1 1
316 1 2 1 1 80 VAL MG1 . 588 . HG1# 1 1
317 1 1 1 1 80 VAL HB . 588 . HB 1 1
317 1 2 1 1 81 GLU H . 589 . HN 1 1
318 1 1 1 1 80 VAL MG1 . 588 . HG1# 1 1
318 1 2 1 1 81 GLU H . 589 . HN 1 1
319 1 1 1 1 80 VAL MG2 . 588 . HG2# 1 1
319 1 2 1 1 81 GLU H . 589 . HN 1 1
320 1 1 1 1 80 VAL H . 588 . HN 1 1
320 1 2 1 1 81 GLU H . 589 . HN 1 1
321 1 1 1 1 81 GLU HA . 589 . HA 1 1
321 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
322 1 1 1 1 81 GLU HA . 589 . HA 1 1
322 1 2 1 1 82 TRP H . 590 . HN 1 1
323 1 1 1 1 81 GLU HA . 589 . HA 1 1
323 1 2 1 1 82 TRP HB3 . 590 . HB1 1 1
324 1 1 1 1 81 GLU HB3 . 589 . HB1 1 1
324 1 2 1 1 82 TRP H . 590 . HN 1 1
325 1 1 1 1 81 GLU HB2 . 589 . HB2 1 1
325 1 2 1 1 82 TRP H . 590 . HN 1 1
326 1 1 1 1 81 GLU QG . 589 . HG# 1 1
326 1 2 1 1 82 TRP H . 590 . HN 1 1
327 1 1 1 1 82 TRP HA . 590 . HA 1 1
327 1 2 1 1 83 GLU H . 591 . HN 1 1
328 1 1 1 1 82 TRP HB3 . 590 . HB1 1 1
328 1 2 1 1 83 GLU H . 591 . HN 1 1
329 1 1 1 1 82 TRP HB2 . 590 . HB2 1 1
329 1 2 1 1 83 GLU H . 591 . HN 1 1
330 1 1 1 1 82 TRP HE3 . 590 . HE3 1 1
330 1 2 1 1 83 GLU HB2 . 591 . HB2 1 1
331 1 1 1 1 82 TRP HE3 . 590 . HE3 1 1
331 1 2 1 1 83 GLU HB3 . 591 . HB1 1 1
332 1 1 1 1 82 TRP H . 590 . HN 1 1
332 1 2 1 1 83 GLU H . 591 . HN 1 1
333 1 1 1 1 83 GLU HA . 591 . HA 1 1
333 1 2 1 1 84 SER H . 592 . HN 1 1
334 1 1 1 1 83 GLU HB2 . 591 . HB2 1 1
334 1 2 1 1 84 SER H . 592 . HN 1 1
335 1 1 1 1 83 GLU HB3 . 591 . HB1 1 1
335 1 2 1 1 84 SER H . 592 . HN 1 1
336 1 1 1 1 84 SER HA . 592 . HA 1 1
336 1 2 1 1 85 ASP H . 593 . HN 1 1
337 1 1 1 1 84 SER HB2 . 592 . HB2 1 1
337 1 2 1 1 85 ASP H . 593 . HN 1 1
338 1 1 1 1 84 SER HB3 . 592 . HB1 1 1
338 1 2 1 1 85 ASP H . 593 . HN 1 1
339 1 1 1 1 84 SER H . 592 . HN 1 1
339 1 2 1 1 85 ASP H . 593 . HN 1 1
340 1 1 1 1 85 ASP HA . 593 . HA 1 1
340 1 2 1 1 86 PRO HA . 594 . HA 1 1
341 1 1 1 1 85 ASP HB2 . 593 . HB2 1 1
341 1 2 1 1 86 PRO HA . 594 . HA 1 1
342 1 1 1 1 86 PRO HA . 594 . HA 1 1
342 1 2 1 1 87 ASN H . 595 . HN 1 1
343 1 1 1 1 86 PRO QB . 594 . HB# 1 1
343 1 2 1 1 87 ASN H . 595 . HN 1 1
344 1 1 1 1 86 PRO QG . 594 . HG# 1 1
344 1 2 1 1 87 ASN H . 595 . HN 1 1
345 1 1 1 1 88 ARG HA . 596 . HA 1 1
345 1 2 1 1 89 GLU H . 597 . HN 1 1
346 1 1 1 1 88 ARG HB3 . 596 . HB1 1 1
346 1 2 1 1 89 GLU H . 597 . HN 1 1
347 1 1 1 1 88 ARG HB2 . 596 . HB2 1 1
347 1 2 1 1 89 GLU H . 597 . HN 1 1
348 1 1 1 1 90 TYR HA . 598 . HA 1 1
348 1 2 1 1 91 THR H . 599 . HN 1 1
349 1 1 1 1 90 TYR HB3 . 598 . HB1 1 1
349 1 2 1 1 91 THR H . 599 . HN 1 1
350 1 1 1 1 90 TYR HB2 . 598 . HB2 1 1
350 1 2 1 1 91 THR H . 599 . HN 1 1
351 1 1 1 1 90 TYR QD . 598 . HD# 1 1
351 1 2 1 1 91 THR H . 599 . HN 1 1
352 1 1 1 1 90 TYR QE . 598 . HE# 1 1
352 1 2 1 1 91 THR H . 599 . HN 1 1
353 1 1 1 1 90 TYR H . 598 . HN 1 1
353 1 2 1 1 91 THR H . 599 . HN 1 1
354 1 1 1 1 91 THR HA . 599 . HA 1 1
354 1 2 1 1 92 VAL H . 600 . HN 1 1
355 1 1 1 1 91 THR MG . 599 . HG2# 1 1
355 1 2 1 1 92 VAL H . 600 . HN 1 1
356 1 1 1 1 91 THR H . 599 . HN 1 1
356 1 2 1 1 92 VAL H . 600 . HN 1 1
357 1 1 1 1 92 VAL MG2 . 600 . HG2# 1 1
357 1 2 1 1 93 PRO QD . 601 . HD# 1 1
358 1 1 1 1 92 VAL MG1 . 600 . HG1# 1 1
358 1 2 1 1 93 PRO QD . 601 . HD# 1 1
359 1 1 1 1 92 VAL MG2 . 600 . HG2# 1 1
359 1 2 1 1 93 PRO HA . 601 . HA 1 1
360 1 1 1 1 92 VAL MG1 . 600 . HG1# 1 1
360 1 2 1 1 93 PRO HA . 601 . HA 1 1
361 1 1 1 1 92 VAL HA . 600 . HA 1 1
361 1 2 1 1 93 PRO QD . 601 . HD# 1 1
362 1 1 1 1 92 VAL HA . 600 . HA 1 1
362 1 2 1 1 93 PRO HA . 601 . HA 1 1
363 1 1 1 1 93 PRO HA . 601 . HA 1 1
363 1 2 1 1 94 GLN H . 602 . HN 1 1
364 1 1 1 1 98 THR HA . 606 . HA 1 1
364 1 2 1 1 99 SER H . 607 . HN 1 1
365 1 1 1 1 99 SER HA . 607 . HA 1 1
365 1 2 1 1 100 THR H . 608 . HN 1 1
366 1 1 1 1 99 SER H . 607 . HN 1 1
366 1 2 1 1 100 THR H . 608 . HN 1 1
367 1 1 1 1 100 THR HA . 608 . HA 1 1
367 1 2 1 1 101 ALA H . 609 . HN 1 1
368 1 1 1 1 100 THR MG . 608 . HG2# 1 1
368 1 2 1 1 101 ALA H . 609 . HN 1 1
369 1 1 1 1 101 ALA HA . 609 . HA 1 1
369 1 2 1 1 102 THR H . 610 . HN 1 1
370 1 1 1 1 101 ALA MB . 609 . HB# 1 1
370 1 2 1 1 102 THR H . 610 . HN 1 1
371 1 1 1 1 102 THR H . 610 . HN 1 1
371 1 2 1 1 103 VAL H . 611 . HN 1 1
372 1 1 1 1 102 THR HA . 610 . HA 1 1
372 1 2 1 1 103 VAL H . 611 . HN 1 1
373 1 1 1 1 102 THR MG . 610 . HG2# 1 1
373 1 2 1 1 103 VAL H . 611 . HN 1 1
374 1 1 1 1 103 VAL HA . 611 . HA 1 1
374 1 2 1 1 104 THR H . 612 . HN 1 1
375 1 1 1 1 103 VAL HB . 611 . HB 1 1
375 1 2 1 1 104 THR H . 612 . HN 1 1
376 1 1 1 1 103 VAL MG1 . 611 . HG1# 1 1
376 1 2 1 1 104 THR H . 612 . HN 1 1
377 1 1 1 1 103 VAL MG2 . 611 . HG2# 1 1
377 1 2 1 1 104 THR H . 612 . HN 1 1
378 1 1 1 1 104 THR HA . 612 . HA 1 1
378 1 2 1 1 105 ASP H . 613 . HN 1 1
379 1 1 1 1 104 THR HB . 612 . HB 1 1
379 1 2 1 1 105 ASP H . 613 . HN 1 1
380 1 1 1 1 104 THR MG . 612 . HG2# 1 1
380 1 2 1 1 105 ASP H . 613 . HN 1 1
381 1 1 1 1 105 ASP HA . 613 . HA 1 1
381 1 2 1 1 106 THR H . 614 . HN 1 1
382 1 1 1 1 105 ASP QB . 613 . HB# 1 1
382 1 2 1 1 106 THR H . 614 . HN 1 1
383 1 1 1 1 106 THR HA . 614 . HA 1 1
383 1 2 1 1 107 TRP H . 615 . HN 1 1
384 1 1 1 1 106 THR HB . 614 . HB 1 1
384 1 2 1 1 107 TRP H . 615 . HN 1 1
385 1 1 1 1 106 THR MG . 614 . HG2# 1 1
385 1 2 1 1 107 TRP H . 615 . HN 1 1
386 1 1 1 1 107 TRP HA . 615 . HA 1 1
386 1 2 1 1 108 ARG H . 616 . HN 1 1
387 1 1 1 1 107 TRP HD1 . 615 . HD1 1 1
387 1 2 1 1 108 ARG HA . 616 . HA 1 1
388 1 1 1 1 107 TRP H . 615 . HN 1 1
388 1 2 1 1 108 ARG H . 616 . HN 1 1
389 1 1 1 1 2 THR HB . 510 . HB 1 1
389 1 2 1 1 6 ALA H . 514 . HN 1 1
390 1 1 1 1 3 THR H . 511 . HN 1 1
390 1 2 1 1 6 ALA MB . 514 . HB# 1 1
391 1 1 1 1 3 THR HA . 511 . HA 1 1
391 1 2 1 1 5 THR H . 513 . HN 1 1
392 1 1 1 1 3 THR HA . 511 . HA 1 1
392 1 2 1 1 5 THR MG . 513 . HG2# 1 1
393 1 1 1 1 3 THR HB . 511 . HB 1 1
393 1 2 1 1 6 ALA MB . 514 . HB# 1 1
394 1 1 1 1 3 THR MG . 511 . HG2# 1 1
394 1 2 1 1 6 ALA H . 514 . HN 1 1
395 1 1 1 1 4 PRO HA . 512 . HA 1 1
395 1 2 1 1 6 ALA H . 514 . HN 1 1
396 1 1 1 1 4 PRO QD . 512 . HD# 1 1
396 1 2 1 1 6 ALA MB . 514 . HB# 1 1
397 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
397 1 2 1 1 9 VAL HA . 517 . HA 1 1
398 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
398 1 2 1 1 9 VAL MG2 . 517 . HG2# 1 1
399 1 1 1 1 9 VAL HB . 517 . HB 1 1
399 1 2 1 1 11 PHE QE . 519 . HE# 1 1
400 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
400 1 2 1 1 11 PHE QE . 519 . HE# 1 1
401 1 1 1 1 9 VAL MG2 . 517 . HG2# 1 1
401 1 2 1 1 11 PHE QE . 519 . HE# 1 1
402 1 1 1 1 13 LEU MD1 . 521 . HD1# 1 1
402 1 2 1 1 15 ALA MB . 523 . HB# 1 1
403 1 1 1 1 13 LEU MD2 . 521 . HD2# 1 1
403 1 2 1 1 15 ALA MB . 523 . HB# 1 1
404 1 1 1 1 19 TYR HA . 527 . HA 1 1
404 1 2 1 1 21 GLU H . 529 . HN 1 1
405 1 1 1 1 22 ASN HB3 . 530 . HB1 1 1
405 1 2 1 1 24 TYR QD . 532 . HD# 1 1
406 1 1 1 1 22 ASN HB2 . 530 . HB2 1 1
406 1 2 1 1 24 TYR QD . 532 . HD# 1 1
407 1 1 1 1 22 ASN HB2 . 530 . HB2 1 1
407 1 2 1 1 24 TYR H . 532 . HN 1 1
408 1 1 1 1 22 ASN H . 530 . HN 1 1
408 1 2 1 1 24 TYR QD . 532 . HD# 1 1
409 1 1 1 1 29 ILE MD . 537 . HD1# 1 1
409 1 2 1 1 31 GLN H . 539 . HN 1 1
410 1 1 1 1 29 ILE QG . 537 . HG1# 1 1
410 1 2 1 1 31 GLN H . 539 . HN 1 1
411 1 1 1 1 29 ILE H . 537 . HN 1 1
411 1 2 1 1 32 LEU QD . 540 . HD# 1 1
412 1 1 1 1 29 ILE MD . 537 . HD1# 1 1
412 1 2 1 1 31 GLN HB3 . 539 . HB1 1 1
413 1 1 1 1 30 SER QB . 538 . HB# 1 1
413 1 2 1 1 33 GLY H . 541 . HN 1 1
414 1 1 1 1 30 SER QB . 538 . HB# 1 1
414 1 2 1 1 34 ASP H . 542 . HN 1 1
415 1 1 1 1 32 LEU QD . 540 . HD# 1 1
415 1 2 1 1 35 TRP HZ2 . 543 . HZ2 1 1
416 1 1 1 1 32 LEU HB2 . 540 . HB2 1 1
416 1 2 1 1 35 TRP HZ2 . 543 . HZ2 1 1
417 1 1 1 1 32 LEU HB3 . 540 . HB1 1 1
417 1 2 1 1 36 GLU H . 544 . HN 1 1
418 1 1 1 1 36 GLU QB . 544 . HB# 1 1
418 1 2 1 1 39 ASP HB2 . 547 . HB2 1 1
419 1 1 1 1 36 GLU QB . 544 . HB# 1 1
419 1 2 1 1 39 ASP HB3 . 547 . HB1 1 1
420 1 1 1 1 36 GLU QB . 544 . HB# 1 1
420 1 2 1 1 39 ASP H . 547 . HN 1 1
421 1 1 1 1 36 GLU QG . 544 . HG# 1 1
421 1 2 1 1 38 SER H . 546 . HN 1 1
422 1 1 1 1 37 THR HA . 545 . HA 1 1
422 1 2 1 1 39 ASP H . 547 . HN 1 1
423 1 1 1 1 37 THR HA . 545 . HA 1 1
423 1 2 1 1 40 GLY H . 548 . HN 1 1
424 1 1 1 1 37 THR HA . 545 . HA 1 1
424 1 2 1 1 40 GLY QA . 548 . HA# 1 1
425 1 1 1 1 37 THR H . 545 . HN 1 1
425 1 2 1 1 40 GLY H . 548 . HN 1 1
426 1 1 1 1 44 SER HB2 . 552 . HB2 1 1
426 1 2 1 1 46 ASP H . 554 . HN 1 1
427 1 1 1 1 44 SER HB3 . 552 . HB1 1 1
427 1 2 1 1 46 ASP H . 554 . HN 1 1
428 1 1 1 1 44 SER HA . 552 . HA 1 1
428 1 2 1 1 46 ASP H . 554 . HN 1 1
429 1 1 1 1 45 ALA MB . 553 . HB# 1 1
429 1 2 1 1 48 TYR HB3 . 556 . HB1 1 1
430 1 1 1 1 45 ALA MB . 553 . HB# 1 1
430 1 2 1 1 48 TYR HB2 . 556 . HB2 1 1
431 1 1 1 1 45 ALA MB . 553 . HB# 1 1
431 1 2 1 1 48 TYR QD . 556 . HD# 1 1
432 1 1 1 1 45 ALA MB . 553 . HB# 1 1
432 1 2 1 1 48 TYR QE . 556 . HE# 1 1
433 1 1 1 1 49 THR H . 557 . HN 1 1
433 1 2 1 1 53 PRO QB . 561 . HB# 1 1
434 1 1 1 1 49 THR H . 557 . HN 1 1
434 1 2 1 1 53 PRO HA . 561 . HA 1 1
435 1 1 1 1 54 LEU QD . 562 . HD# 1 1
435 1 2 1 1 56 TYR QD . 564 . HD# 1 1
436 1 1 1 1 54 LEU QD . 562 . HD# 1 1
436 1 2 1 1 56 TYR QE . 564 . HE# 1 1
437 1 1 1 1 54 LEU QB . 562 . HB# 1 1
437 1 2 1 1 56 TYR QE . 564 . HE# 1 1
438 1 1 1 1 59 VAL QG . 567 . HG# 1 1
438 1 2 1 1 61 LEU HG . 569 . HG 1 1
439 1 1 1 1 59 VAL QG . 567 . HG# 1 1
439 1 2 1 1 61 LEU MD2 . 569 . HD2# 1 1
440 1 1 1 1 65 GLU QB . 573 . HB# 1 1
440 1 2 1 1 67 PHE QD . 575 . HD# 1 1
441 1 1 1 1 65 GLU HA . 573 . HA 1 1
441 1 2 1 1 67 PHE QD . 575 . HD# 1 1
442 1 1 1 1 65 GLU QG . 573 . HG# 1 1
442 1 2 1 1 67 PHE QD . 575 . HD# 1 1
443 1 1 1 1 74 ILE MG . 582 . HG2# 1 1
443 1 2 1 1 78 ASP HA . 586 . HA 1 1
444 1 1 1 1 74 ILE MG . 582 . HG2# 1 1
444 1 2 1 1 78 ASP HB3 . 586 . HB1 1 1
445 1 1 1 1 74 ILE MG . 582 . HG2# 1 1
445 1 2 1 1 78 ASP HB2 . 586 . HB2 1 1
446 1 1 1 1 74 ILE MG . 582 . HG2# 1 1
446 1 2 1 1 78 ASP H . 586 . HN 1 1
447 1 1 1 1 75 GLU HA . 583 . HA 1 1
447 1 2 1 1 77 ASP H . 585 . HN 1 1
448 1 1 1 1 75 GLU HB3 . 583 . HB1 1 1
448 1 2 1 1 77 ASP H . 585 . HN 1 1
449 1 1 1 1 75 GLU QG . 583 . HG# 1 1
449 1 2 1 1 77 ASP H . 585 . HN 1 1
450 1 1 1 1 75 GLU HB3 . 583 . HB1 1 1
450 1 2 1 1 79 SER H . 587 . HN 1 1
451 1 1 1 1 75 GLU H . 583 . HN 1 1
451 1 2 1 1 79 SER H . 587 . HN 1 1
452 1 1 1 1 80 VAL HB . 588 . HB 1 1
452 1 2 1 1 82 TRP HE1 . 590 . HE1 1 1
453 1 1 1 1 80 VAL MG1 . 588 . HG1# 1 1
453 1 2 1 1 82 TRP HE1 . 590 . HE1 1 1
454 1 1 1 1 80 VAL MG2 . 588 . HG2# 1 1
454 1 2 1 1 82 TRP HE1 . 590 . HE1 1 1
455 1 1 1 1 80 VAL MG1 . 588 . HG1# 1 1
455 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
456 1 1 1 1 80 VAL MG2 . 588 . HG2# 1 1
456 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
457 1 1 1 1 80 VAL MG1 . 588 . HG1# 1 1
457 1 2 1 1 82 TRP HZ2 . 590 . HZ2 1 1
458 1 1 1 1 80 VAL MG2 . 588 . HG2# 1 1
458 1 2 1 1 82 TRP HZ2 . 590 . HZ2 1 1
459 1 1 1 1 80 VAL HB . 588 . HB 1 1
459 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
460 1 1 1 1 85 ASP HA . 593 . HA 1 1
460 1 2 1 1 87 ASN H . 595 . HN 1 1
461 1 1 1 1 85 ASP HB3 . 593 . HB1 1 1
461 1 2 1 1 87 ASN H . 595 . HN 1 1
462 1 1 1 1 85 ASP HB2 . 593 . HB2 1 1
462 1 2 1 1 87 ASN H . 595 . HN 1 1
463 1 1 1 1 90 TYR QD . 598 . HD# 1 1
463 1 2 1 1 92 VAL MG2 . 600 . HG2# 1 1
464 1 1 1 1 90 TYR QE . 598 . HE# 1 1
464 1 2 1 1 93 PRO QD . 601 . HD# 1 1
465 1 1 1 1 17 THR MG . 525 . HG2# 1 1
465 1 2 1 1 19 TYR H . 527 . HN 1 1
466 1 1 1 1 28 SER H . 536 . HN 1 1
466 1 2 1 1 32 LEU QD . 540 . HD# 1 1
467 1 1 1 1 29 ILE HB . 537 . HB 1 1
467 1 2 1 1 31 GLN H . 539 . HN 1 1
468 1 1 1 1 32 LEU H . 540 . HN 1 1
468 1 2 1 1 34 ASP H . 542 . HN 1 1
469 1 1 1 1 32 LEU HB3 . 540 . HB1 1 1
469 1 2 1 1 35 TRP H . 543 . HN 1 1
470 1 1 1 1 46 ASP H . 554 . HN 1 1
470 1 2 1 1 48 TYR H . 556 . HN 1 1
471 1 1 1 1 53 PRO QG . 561 . HG# 1 1
471 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
472 1 1 1 1 55 TRP HB2 . 563 . HB2 1 1
472 1 2 1 1 57 VAL H . 565 . HN 1 1
473 1 1 1 1 57 VAL MG2 . 565 . HG2# 1 1
473 1 2 1 1 59 VAL HA . 567 . HA 1 1
474 1 1 1 1 57 VAL MG1 . 565 . HG1# 1 1
474 1 2 1 1 59 VAL QG . 567 . HG# 1 1
475 1 1 1 1 67 PHE QB . 575 . HB# 1 1
475 1 2 1 1 69 TYR QD . 577 . HD# 1 1
476 1 1 1 1 67 PHE QD . 575 . HD# 1 1
476 1 2 1 1 69 TYR QE . 577 . HE# 1 1
477 1 1 1 1 72 ILE MG . 580 . HG2# 1 1
477 1 2 1 1 74 ILE QG . 582 . HG1# 1 1
478 1 1 1 1 74 ILE QG . 582 . HG# 1 1
478 1 1 1 1 74 ILE MG . 582 . HG# 1 1
478 1 2 1 1 77 ASP H . 585 . HN 1 1
479 1 1 1 1 77 ASP H . 585 . HN 1 1
479 1 2 1 1 79 SER H . 587 . HN 1 1
480 1 1 1 1 78 ASP HA . 586 . HA 1 1
480 1 2 1 1 80 VAL HB . 588 . HB 1 1
481 1 1 1 1 80 VAL MG2 . 588 . HG2# 1 1
481 1 2 1 1 82 TRP H . 590 . HN 1 1
482 1 1 1 1 83 GLU HB3 . 591 . HB1 1 1
482 1 2 1 1 85 ASP HA . 593 . HA 1 1
483 1 1 1 1 89 GLU QG . 597 . HG# 1 1
483 1 2 1 1 91 THR HA . 599 . HA 1 1
484 1 1 1 1 93 PRO QG . 601 . HG# 1 1
484 1 2 1 1 95 ALA HA . 603 . HA 1 1
485 1 1 1 1 104 THR HA . 612 . HA 1 1
485 1 2 1 1 106 THR H . 614 . HN 1 1
486 1 1 1 1 29 ILE MD . 537 . HD1# 1 1
486 1 2 1 1 67 PHE QD . 575 . HD# 1 1
487 1 1 1 1 29 ILE MD . 537 . HD1# 1 1
487 1 2 1 1 68 GLU H . 576 . HN 1 1
488 1 1 1 1 31 GLN HB3 . 539 . HB1 1 1
488 1 2 1 1 61 LEU HA . 569 . HA 1 1
489 1 1 1 1 43 LEU H . 551 . HN 1 1
489 1 2 1 1 57 VAL HB . 565 . HB 1 1
490 1 1 1 1 43 LEU HA . 551 . HA 1 1
490 1 2 1 1 57 VAL HB . 565 . HB 1 1
491 1 1 1 1 43 LEU HB3 . 551 . HB1 1 1
491 1 2 1 1 55 TRP HB2 . 563 . HB2 1 1
492 1 1 1 1 43 LEU HB2 . 551 . HB2 1 1
492 1 2 1 1 55 TRP HB3 . 563 . HB1 1 1
493 1 1 1 1 43 LEU HB2 . 551 . HB2 1 1
493 1 2 1 1 55 TRP HZ3 . 563 . HZ3 1 1
494 1 1 1 1 43 LEU HB3 . 551 . HB1 1 1
494 1 2 1 1 56 TYR H . 564 . HN 1 1
495 1 1 1 1 43 LEU HB2 . 551 . HB2 1 1
495 1 2 1 1 57 VAL HB . 565 . HB 1 1
496 1 1 1 1 43 LEU HG . 551 . HG 1 1
496 1 2 1 1 57 VAL MG1 . 565 . HG1# 1 1
497 1 1 1 1 43 LEU MD2 . 551 . HD2# 1 1
497 1 2 1 1 57 VAL H . 565 . HN 1 1
498 1 1 1 1 2 THR H . 510 . HN 1 1
498 1 2 1 1 97 GLY H . 605 . HN 1 1
499 1 1 1 1 3 THR MG . 511 . HG2# 1 1
499 1 2 1 1 62 PRO QG . 570 . HG# 1 1
500 1 1 1 1 3 THR HB . 511 . HB 1 1
500 1 2 1 1 62 PRO QB . 570 . HB# 1 1
501 1 1 1 1 6 ALA MB . 514 . HB# 1 1
501 1 2 1 1 60 THR MG . 568 . HG2# 1 1
502 1 1 1 1 6 ALA MB . 514 . HB# 1 1
502 1 2 1 1 62 PRO QB . 570 . HB# 1 1
503 1 1 1 1 6 ALA HA . 514 . HA 1 1
503 1 2 1 1 62 PRO HA . 570 . HA 1 1
504 1 1 1 1 6 ALA HA . 514 . HA 1 1
504 1 2 1 1 63 ALA H . 571 . HN 1 1
505 1 1 1 1 7 VAL H . 515 . HN 1 1
505 1 2 1 1 62 PRO HA . 570 . HA 1 1
506 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
506 1 2 1 1 92 VAL MG2 . 600 . HG2# 1 1
507 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
507 1 2 1 1 92 VAL MG1 . 600 . HG1# 1 1
508 1 1 1 1 7 VAL MG2 . 515 . HG2# 1 1
508 1 2 1 1 92 VAL HA . 600 . HA 1 1
509 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
509 1 2 1 1 92 VAL HA . 600 . HA 1 1
510 1 1 1 1 7 VAL HA . 515 . HA 1 1
510 1 2 1 1 92 VAL MG2 . 600 . HG2# 1 1
511 1 1 1 1 7 VAL HA . 515 . HA 1 1
511 1 2 1 1 92 VAL MG1 . 600 . HG1# 1 1
512 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
512 1 2 1 1 93 PRO QD . 601 . HD# 1 1
513 1 1 1 1 7 VAL MG2 . 515 . HG2# 1 1
513 1 2 1 1 99 SER HA . 607 . HA 1 1
514 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
514 1 2 1 1 99 SER HA . 607 . HA 1 1
515 1 1 1 1 7 VAL HA . 515 . HA 1 1
515 1 2 1 1 90 TYR QE . 598 . HE# 1 1
516 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
516 1 2 1 1 100 THR HA . 608 . HA 1 1
517 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
517 1 2 1 1 100 THR H . 608 . HN 1 1
518 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
518 1 2 1 1 101 ALA H . 609 . HN 1 1
519 1 1 1 1 7 VAL HB . 515 . HB 1 1
519 1 2 1 1 92 VAL MG1 . 600 . HG1# 1 1
520 1 1 1 1 7 VAL H . 515 . HN 1 1
520 1 2 1 1 92 VAL MG1 . 600 . HG1# 1 1
521 1 1 1 1 7 VAL HA . 515 . HA 1 1
521 1 2 1 1 93 PRO QG . 601 . HG# 1 1
522 1 1 1 1 7 VAL HB . 515 . HB 1 1
522 1 2 1 1 101 ALA MB . 609 . HB# 1 1
523 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
523 1 2 1 1 90 TYR QE . 598 . HE# 1 1
524 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
524 1 2 1 1 93 PRO QG . 601 . HG# 1 1
525 1 1 1 1 7 VAL MG2 . 515 . HG2# 1 1
525 1 2 1 1 99 SER QB . 607 . HB# 1 1
526 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
526 1 2 1 1 101 ALA MB . 609 . HB# 1 1
527 1 1 1 1 7 VAL MG2 . 515 . HG2# 1 1
527 1 2 1 1 92 VAL HB . 600 . HB 1 1
528 1 1 1 1 7 VAL MG2 . 515 . HG2# 1 1
528 1 2 1 1 90 TYR QD . 598 . HD# 1 1
529 1 1 1 1 7 VAL MG2 . 515 . HG2# 1 1
529 1 2 1 1 93 PRO QG . 601 . HG# 1 1
530 1 1 1 1 8 ALA HA . 516 . HA 1 1
530 1 2 1 1 58 THR MG . 566 . HG2# 1 1
531 1 1 1 1 8 ALA HA . 516 . HA 1 1
531 1 2 1 1 60 THR MG . 568 . HG2# 1 1
532 1 1 1 1 8 ALA HA . 516 . HA 1 1
532 1 2 1 1 60 THR HA . 568 . HA 1 1
533 1 1 1 1 8 ALA HA . 516 . HA 1 1
533 1 2 1 1 61 LEU H . 569 . HN 1 1
534 1 1 1 1 8 ALA MB . 516 . HB# 1 1
534 1 2 1 1 101 ALA H . 609 . HN 1 1
535 1 1 1 1 8 ALA MB . 516 . HB# 1 1
535 1 2 1 1 58 THR HB . 566 . HB 1 1
536 1 1 1 1 8 ALA H . 516 . HN 1 1
536 1 2 1 1 100 THR HA . 608 . HA 1 1
537 1 1 1 1 8 ALA MB . 516 . HB# 1 1
537 1 2 1 1 58 THR MG . 566 . HG2# 1 1
538 1 1 1 1 8 ALA MB . 516 . HB# 1 1
538 1 2 1 1 100 THR HA . 608 . HA 1 1
539 1 1 1 1 9 VAL HA . 517 . HA 1 1
539 1 2 1 1 101 ALA H . 609 . HN 1 1
540 1 1 1 1 9 VAL MG2 . 517 . HG2# 1 1
540 1 2 1 1 101 ALA H . 609 . HN 1 1
541 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
541 1 2 1 1 101 ALA H . 609 . HN 1 1
542 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
542 1 2 1 1 61 LEU HB3 . 569 . HB1 1 1
543 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
543 1 2 1 1 101 ALA MB . 609 . HB# 1 1
544 1 1 1 1 9 VAL H . 517 . HN 1 1
544 1 2 1 1 59 VAL H . 567 . HN 1 1
545 1 1 1 1 9 VAL H . 517 . HN 1 1
545 1 2 1 1 60 THR HA . 568 . HA 1 1
546 1 1 1 1 9 VAL H . 517 . HN 1 1
546 1 2 1 1 61 LEU H . 569 . HN 1 1
547 1 1 1 1 9 VAL HA . 517 . HA 1 1
547 1 2 1 1 101 ALA MB . 609 . HB# 1 1
548 1 1 1 1 9 VAL HB . 517 . HB 1 1
548 1 2 1 1 59 VAL H . 567 . HN 1 1
549 1 1 1 1 9 VAL HB . 517 . HB 1 1
549 1 2 1 1 59 VAL HB . 567 . HB 1 1
550 1 1 1 1 9 VAL MG2 . 517 . HG2# 1 1
550 1 2 1 1 90 TYR QE . 598 . HE# 1 1
551 1 1 1 1 9 VAL MG2 . 517 . HG2# 1 1
551 1 2 1 1 102 THR H . 610 . HN 1 1
552 1 1 1 1 9 VAL MG2 . 517 . HG2# 1 1
552 1 2 1 1 103 VAL H . 611 . HN 1 1
553 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
553 1 2 1 1 90 TYR QE . 598 . HE# 1 1
554 1 1 1 1 9 VAL MG2 . 517 . HG2# 1 1
554 1 2 1 1 90 TYR QD . 598 . HD# 1 1
555 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
555 1 2 1 1 90 TYR QD . 598 . HD# 1 1
556 1 1 1 1 9 VAL MG2 . 517 . HG2# 1 1
556 1 2 1 1 103 VAL MG2 . 611 . HG2# 1 1
557 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
557 1 2 1 1 103 VAL MG1 . 611 . HG1# 1 1
558 1 1 1 1 9 VAL HB . 517 . HB 1 1
558 1 2 1 1 61 LEU MD1 . 569 . HD1# 1 1
559 1 1 1 1 9 VAL MG2 . 517 . HG2# 1 1
559 1 2 1 1 61 LEU MD1 . 569 . HD1# 1 1
560 1 1 1 1 10 THR HB . 518 . HB 1 1
560 1 2 1 1 56 TYR QB . 564 . HB# 1 1
561 1 1 1 1 10 THR MG . 518 . HG2# 1 1
561 1 2 1 1 56 TYR QE . 564 . HE# 1 1
562 1 1 1 1 10 THR HA . 518 . HA 1 1
562 1 2 1 1 58 THR HA . 566 . HA 1 1
563 1 1 1 1 10 THR HA . 518 . HA 1 1
563 1 2 1 1 58 THR MG . 566 . HG2# 1 1
564 1 1 1 1 10 THR HA . 518 . HA 1 1
564 1 2 1 1 59 VAL H . 567 . HN 1 1
565 1 1 1 1 10 THR H . 518 . HN 1 1
565 1 2 1 1 102 THR HA . 610 . HA 1 1
566 1 1 1 1 10 THR MG . 518 . HG2# 1 1
566 1 2 1 1 57 VAL HA . 565 . HA 1 1
567 1 1 1 1 10 THR MG . 518 . HG2# 1 1
567 1 2 1 1 56 TYR HA . 564 . HA 1 1
568 1 1 1 1 10 THR MG . 518 . HG2# 1 1
568 1 2 1 1 56 TYR QB . 564 . HB# 1 1
569 1 1 1 1 10 THR H . 518 . HN 1 1
569 1 2 1 1 101 ALA H . 609 . HN 1 1
570 1 1 1 1 10 THR H . 518 . HN 1 1
570 1 2 1 1 101 ALA MB . 609 . HB# 1 1
571 1 1 1 1 10 THR H . 518 . HN 1 1
571 1 2 1 1 102 THR MG . 610 . HG2# 1 1
572 1 1 1 1 10 THR HB . 518 . HB 1 1
572 1 2 1 1 102 THR HA . 610 . HA 1 1
573 1 1 1 1 10 THR HB . 518 . HB 1 1
573 1 2 1 1 103 VAL H . 611 . HN 1 1
574 1 1 1 1 11 PHE QD . 519 . HD# 1 1
574 1 2 1 1 25 LEU HG . 533 . HG 1 1
575 1 1 1 1 11 PHE QD . 519 . HD# 1 1
575 1 2 1 1 59 VAL H . 567 . HN 1 1
576 1 1 1 1 11 PHE QE . 519 . HE# 1 1
576 1 2 1 1 59 VAL H . 567 . HN 1 1
577 1 1 1 1 11 PHE QE . 519 . HE# 1 1
577 1 2 1 1 61 LEU MD2 . 569 . HD2# 1 1
578 1 1 1 1 11 PHE QE . 519 . HE# 1 1
578 1 2 1 1 41 ILE MG . 549 . HG2# 1 1
579 1 1 1 1 11 PHE QE . 519 . HE# 1 1
579 1 2 1 1 43 LEU MD2 . 551 . HD2# 1 1
580 1 1 1 1 11 PHE HA . 519 . HA 1 1
580 1 2 1 1 103 VAL H . 611 . HN 1 1
581 1 1 1 1 11 PHE H . 519 . HN 1 1
581 1 2 1 1 56 TYR HA . 564 . HA 1 1
582 1 1 1 1 11 PHE H . 519 . HN 1 1
582 1 2 1 1 57 VAL H . 565 . HN 1 1
583 1 1 1 1 11 PHE H . 519 . HN 1 1
583 1 2 1 1 57 VAL MG2 . 565 . HG2# 1 1
584 1 1 1 1 11 PHE H . 519 . HN 1 1
584 1 2 1 1 58 THR HA . 566 . HA 1 1
585 1 1 1 1 11 PHE H . 519 . HN 1 1
585 1 2 1 1 59 VAL H . 567 . HN 1 1
586 1 1 1 1 11 PHE QE . 519 . HE# 1 1
586 1 2 1 1 25 LEU MD2 . 533 . HD2# 1 1
587 1 1 1 1 11 PHE QE . 519 . HE# 1 1
587 1 2 1 1 25 LEU MD1 . 533 . HD1# 1 1
588 1 1 1 1 11 PHE QE . 519 . HE# 1 1
588 1 2 1 1 61 LEU MD1 . 569 . HD1# 1 1
589 1 1 1 1 11 PHE HZ . 519 . HZ 1 1
589 1 2 1 1 61 LEU MD1 . 569 . HD1# 1 1
590 1 1 1 1 11 PHE QE . 519 . HE# 1 1
590 1 2 1 1 103 VAL MG1 . 611 . HG1# 1 1
591 1 1 1 1 11 PHE QE . 519 . HE# 1 1
591 1 2 1 1 103 VAL MG2 . 611 . HG2# 1 1
592 1 1 1 1 11 PHE QD . 519 . HD# 1 1
592 1 2 1 1 103 VAL MG1 . 611 . HG1# 1 1
593 1 1 1 1 11 PHE QD . 519 . HD# 1 1
593 1 2 1 1 103 VAL MG2 . 611 . HG2# 1 1
594 1 1 1 1 11 PHE QD . 519 . HD# 1 1
594 1 2 1 1 25 LEU MD1 . 533 . HD1# 1 1
595 1 1 1 1 11 PHE QD . 519 . HD# 1 1
595 1 2 1 1 25 LEU MD2 . 533 . HD2# 1 1
596 1 1 1 1 11 PHE QE . 519 . HE# 1 1
596 1 2 1 1 59 VAL QG . 567 . HG# 1 1
597 1 1 1 1 11 PHE QE . 519 . HE# 1 1
597 1 2 1 1 59 VAL HB . 567 . HB 1 1
598 1 1 1 1 11 PHE HZ . 519 . HZ 1 1
598 1 2 1 1 25 LEU MD2 . 533 . HD2# 1 1
599 1 1 1 1 11 PHE HZ . 519 . HZ 1 1
599 1 2 1 1 59 VAL QG . 567 . HG# 1 1
600 1 1 1 1 11 PHE HZ . 519 . HZ 1 1
600 1 2 1 1 61 LEU MD2 . 569 . HD2# 1 1
601 1 1 1 1 11 PHE QD . 519 . HD# 1 1
601 1 2 1 1 57 VAL MG2 . 565 . HG2# 1 1
602 1 1 1 1 11 PHE QD . 519 . HD# 1 1
602 1 2 1 1 59 VAL QG . 567 . HG# 1 1
603 1 1 1 1 11 PHE QD . 519 . HD# 1 1
603 1 2 1 1 103 VAL HB . 611 . HB 1 1
604 1 1 1 1 11 PHE HA . 519 . HA 1 1
604 1 2 1 1 103 VAL HB . 611 . HB 1 1
605 1 1 1 1 11 PHE HA . 519 . HA 1 1
605 1 2 1 1 103 VAL MG2 . 611 . HG2# 1 1
606 1 1 1 1 12 ASP HA . 520 . HA 1 1
606 1 2 1 1 55 TRP HB3 . 563 . HB1 1 1
607 1 1 1 1 12 ASP HA . 520 . HA 1 1
607 1 2 1 1 56 TYR HA . 564 . HA 1 1
608 1 1 1 1 12 ASP HB3 . 520 . HB1 1 1
608 1 2 1 1 104 THR HA . 612 . HA 1 1
609 1 1 1 1 12 ASP HB2 . 520 . HB2 1 1
609 1 2 1 1 104 THR HA . 612 . HA 1 1
610 1 1 1 1 12 ASP HA . 520 . HA 1 1
610 1 2 1 1 105 ASP H . 613 . HN 1 1
611 1 1 1 1 12 ASP HA . 520 . HA 1 1
611 1 2 1 1 57 VAL H . 565 . HN 1 1
612 1 1 1 1 12 ASP HB2 . 520 . HB2 1 1
612 1 2 1 1 55 TRP H . 563 . HN 1 1
613 1 1 1 1 12 ASP HB3 . 520 . HB1 1 1
613 1 2 1 1 56 TYR QD . 564 . HD# 1 1
614 1 1 1 1 12 ASP HB3 . 520 . HB1 1 1
614 1 2 1 1 56 TYR QE . 564 . HE# 1 1
615 1 1 1 1 12 ASP HB3 . 520 . HB1 1 1
615 1 2 1 1 54 LEU QD . 562 . HD# 1 1
616 1 1 1 1 12 ASP HB2 . 520 . HB2 1 1
616 1 2 1 1 54 LEU QD . 562 . HD# 1 1
617 1 1 1 1 12 ASP H . 520 . HN 1 1
617 1 2 1 1 103 VAL HB . 611 . HB 1 1
618 1 1 1 1 12 ASP H . 520 . HN 1 1
618 1 2 1 1 104 THR HA . 612 . HA 1 1
619 1 1 1 1 12 ASP HA . 520 . HA 1 1
619 1 2 1 1 56 TYR QB . 564 . HB# 1 1
620 1 1 1 1 12 ASP HA . 520 . HA 1 1
620 1 2 1 1 54 LEU MD2 . 562 . HD2# 1 1
621 1 1 1 1 12 ASP HA . 520 . HA 1 1
621 1 2 1 1 55 TRP H . 563 . HN 1 1
622 1 1 1 1 12 ASP HB2 . 520 . HB2 1 1
622 1 2 1 1 104 THR MG . 612 . HG2# 1 1
623 1 1 1 1 12 ASP HB3 . 520 . HB1 1 1
623 1 2 1 1 104 THR MG . 612 . HG2# 1 1
624 1 1 1 1 12 ASP HB2 . 520 . HB2 1 1
624 1 2 1 1 102 THR MG . 610 . HG2# 1 1
625 1 1 1 1 13 LEU H . 521 . HN 1 1
625 1 2 1 1 54 LEU QD . 562 . HD# 1 1
626 1 1 1 1 13 LEU H . 521 . HN 1 1
626 1 2 1 1 55 TRP HB2 . 563 . HB2 1 1
627 1 1 1 1 13 LEU H . 521 . HN 1 1
627 1 2 1 1 56 TYR QB . 564 . HB# 1 1
628 1 1 1 1 13 LEU HA . 521 . HA 1 1
628 1 2 1 1 55 TRP HB2 . 563 . HB2 1 1
629 1 1 1 1 13 LEU HB3 . 521 . HB1 1 1
629 1 2 1 1 43 LEU MD2 . 551 . HD2# 1 1
630 1 1 1 1 13 LEU HB3 . 521 . HB1 1 1
630 1 2 1 1 55 TRP HB3 . 563 . HB1 1 1
631 1 1 1 1 13 LEU MD2 . 521 . HD2# 1 1
631 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
632 1 1 1 1 13 LEU MD1 . 521 . HD1# 1 1
632 1 2 1 1 105 ASP HA . 613 . HA 1 1
633 1 1 1 1 13 LEU MD2 . 521 . HD2# 1 1
633 1 2 1 1 55 TRP HH2 . 563 . HH2 1 1
634 1 1 1 1 13 LEU H . 521 . HN 1 1
634 1 2 1 1 56 TYR HA . 564 . HA 1 1
635 1 1 1 1 13 LEU MD2 . 521 . HD2# 1 1
635 1 2 1 1 71 PHE HB2 . 579 . HB2 1 1
636 1 1 1 1 13 LEU MD2 . 521 . HD2# 1 1
636 1 2 1 1 105 ASP QB . 613 . HB# 1 1
637 1 1 1 1 13 LEU MD1 . 521 . HD1# 1 1
637 1 2 1 1 105 ASP QB . 613 . HB# 1 1
638 1 1 1 1 13 LEU MD1 . 521 . HD1# 1 1
638 1 2 1 1 105 ASP H . 613 . HN 1 1
639 1 1 1 1 13 LEU HA . 521 . HA 1 1
639 1 2 1 1 105 ASP QB . 613 . HB# 1 1
640 1 1 1 1 13 LEU MD1 . 521 . HD1# 1 1
640 1 2 1 1 107 TRP HE3 . 615 . HE3 1 1
641 1 1 1 1 13 LEU MD2 . 521 . HD2# 1 1
641 1 2 1 1 107 TRP HE3 . 615 . HE3 1 1
642 1 1 1 1 13 LEU MD1 . 521 . HD1# 1 1
642 1 2 1 1 107 TRP H . 615 . HN 1 1
643 1 1 1 1 13 LEU MD2 . 521 . HD2# 1 1
643 1 2 1 1 107 TRP H . 615 . HN 1 1
644 1 1 1 1 13 LEU MD1 . 521 . HD1# 1 1
644 1 2 1 1 107 TRP HA . 615 . HA 1 1
645 1 1 1 1 13 LEU MD2 . 521 . HD2# 1 1
645 1 2 1 1 107 TRP HA . 615 . HA 1 1
646 1 1 1 1 13 LEU MD1 . 521 . HD1# 1 1
646 1 2 1 1 107 TRP HB3 . 615 . HB1 1 1
647 1 1 1 1 13 LEU MD1 . 521 . HD1# 1 1
647 1 2 1 1 107 TRP HB2 . 615 . HB2 1 1
648 1 1 1 1 13 LEU MD1 . 521 . HD1# 1 1
648 1 2 1 1 106 THR MG . 614 . HG2# 1 1
649 1 1 1 1 13 LEU MD1 . 521 . HD1# 1 1
649 1 2 1 1 106 THR HA . 614 . HA 1 1
650 1 1 1 1 13 LEU MD2 . 521 . HD2# 1 1
650 1 2 1 1 106 THR HA . 614 . HA 1 1
651 1 1 1 1 13 LEU HG . 521 . HG 1 1
651 1 2 1 1 106 THR MG . 614 . HG2# 1 1
652 1 1 1 1 13 LEU HB3 . 521 . HB1 1 1
652 1 2 1 1 108 ARG H . 616 . HN 1 1
653 1 1 1 1 13 LEU MD1 . 521 . HD1# 1 1
653 1 2 1 1 108 ARG H . 616 . HN 1 1
654 1 1 1 1 13 LEU MD2 . 521 . HD2# 1 1
654 1 2 1 1 23 ILE MD . 531 . HD1# 1 1
655 1 1 1 1 13 LEU MD2 . 521 . HD2# 1 1
655 1 2 1 1 43 LEU QD . 551 . HD# 1 1
656 1 1 1 1 14 THR H . 522 . HN 1 1
656 1 2 1 1 106 THR HA . 614 . HA 1 1
657 1 1 1 1 14 THR HB . 522 . HB# 1 1
657 1 2 1 1 106 THR MG . 614 . HG2# 1 1
658 1 1 1 1 14 THR H . 522 . HN 1 1
658 1 2 1 1 107 TRP H . 615 . HN 1 1
659 1 1 1 1 14 THR MG . 522 . HG2# 1 1
659 1 2 1 1 53 PRO QD . 561 . HD# 1 1
660 1 1 1 1 14 THR MG . 522 . HG2# 1 1
660 1 2 1 1 53 PRO QB . 561 . HB# 1 1
661 1 1 1 1 14 THR MG . 522 . HG2# 1 1
661 1 2 1 1 53 PRO QG . 561 . HG# 1 1
662 1 1 1 1 14 THR H . 522 . HN 1 1
662 1 2 1 1 106 THR MG . 614 . HG2# 1 1
663 1 1 1 1 14 THR HA . 522 . HA 1 1
663 1 2 1 1 53 PRO QG . 561 . HG# 1 1
664 1 1 1 1 14 THR HA . 522 . HA 1 1
664 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
665 1 1 1 1 14 THR HB . 522 . HB 1 1
665 1 2 1 1 106 THR HA . 614 . HA 1 1
666 1 1 1 1 14 THR MG . 522 . HG2# 1 1
666 1 2 1 1 108 ARG HB3 . 616 . HB1 1 1
667 1 1 1 1 15 ALA H . 523 . HN 1 1
667 1 2 1 1 53 PRO QB . 561 . HB# 1 1
668 1 1 1 1 15 ALA HA . 523 . HA 1 1
668 1 2 1 1 53 PRO QB . 561 . HB# 1 1
669 1 1 1 1 15 ALA HA . 523 . HA 1 1
669 1 2 1 1 107 TRP H . 615 . HN 1 1
670 1 1 1 1 15 ALA HA . 523 . HA 1 1
670 1 2 1 1 107 TRP HB2 . 615 . HB2 1 1
671 1 1 1 1 15 ALA HA . 523 . HA 1 1
671 1 2 1 1 107 TRP HB3 . 615 . HB1 1 1
672 1 1 1 1 15 ALA HA . 523 . HA 1 1
672 1 2 1 1 108 ARG H . 616 . HN 1 1
673 1 1 1 1 15 ALA MB . 523 . HB# 1 1
673 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
674 1 1 1 1 15 ALA MB . 523 . HB# 1 1
674 1 2 1 1 107 TRP HB2 . 615 . HB2 1 1
675 1 1 1 1 15 ALA MB . 523 . HB# 1 1
675 1 2 1 1 107 TRP HB3 . 615 . HB1 1 1
676 1 1 1 1 15 ALA MB . 523 . HB# 1 1
676 1 2 1 1 55 TRP HE1 . 563 . HE1 1 1
677 1 1 1 1 15 ALA MB . 523 . HB# 1 1
677 1 2 1 1 107 TRP HD1 . 615 . HD1 1 1
678 1 1 1 1 15 ALA MB . 523 . HB# 1 1
678 1 2 1 1 107 TRP HE3 . 615 . HE3 1 1
679 1 1 1 1 15 ALA MB . 523 . HB# 1 1
679 1 2 1 1 107 TRP H . 615 . HN 1 1
680 1 1 1 1 15 ALA MB . 523 . HB# 1 1
680 1 2 1 1 48 TYR QE . 556 . HE# 1 1
681 1 1 1 1 15 ALA MB . 523 . HB# 1 1
681 1 2 1 1 53 PRO QG . 561 . HG# 1 1
682 1 1 1 1 15 ALA H . 523 . HN 1 1
682 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
683 1 1 1 1 16 THR HA . 524 . HA 1 1
683 1 2 1 1 53 PRO QB . 561 . HB# 1 1
684 1 1 1 1 16 THR HA . 524 . HA 1 1
684 1 2 1 1 53 PRO QG . 561 . HG# 1 1
685 1 1 1 1 16 THR HA . 524 . HA 1 1
685 1 2 1 1 53 PRO HA . 561 . HA 1 1
686 1 1 1 1 16 THR HA . 524 . HA 1 1
686 1 2 1 1 48 TYR QD . 556 . HD# 1 1
687 1 1 1 1 16 THR HA . 524 . HA 1 1
687 1 2 1 1 48 TYR QE . 556 . HE# 1 1
688 1 1 1 1 16 THR HB . 524 . HB# 1 1
688 1 2 1 1 48 TYR QE . 556 . HE# 1 1
689 1 1 1 1 16 THR MG . 524 . HG2# 1 1
689 1 2 1 1 48 TYR QE . 556 . HE# 1 1
690 1 1 1 1 16 THR MG . 524 . HG2# 1 1
690 1 2 1 1 53 PRO QG . 561 . HG# 1 1
691 1 1 1 1 17 THR H . 525 . HN 1 1
691 1 2 1 1 48 TYR QE . 556 . HE# 1 1
692 1 1 1 1 17 THR H . 525 . HN 1 1
692 1 2 1 1 53 PRO QB . 561 . HB# 1 1
693 1 1 1 1 17 THR HB . 525 . HB 1 1
693 1 2 1 1 53 PRO QB . 561 . HB# 1 1
694 1 1 1 1 21 GLU QB . 529 . HB# 1 1
694 1 2 1 1 75 GLU HA . 583 . HA 1 1
695 1 1 1 1 21 GLU QB . 529 . HB# 1 1
695 1 2 1 1 75 GLU QG . 583 . HG# 1 1
696 1 1 1 1 22 ASN HA . 530 . HA 1 1
696 1 2 1 1 48 TYR QE . 556 . HE# 1 1
697 1 1 1 1 22 ASN HA . 530 . HA 1 1
697 1 2 1 1 55 TRP HH2 . 563 . HH2 1 1
698 1 1 1 1 22 ASN HA . 530 . HA 1 1
698 1 2 1 1 55 TRP HZ2 . 563 . HZ2 1 1
699 1 1 1 1 22 ASN HA . 530 . HA 1 1
699 1 2 1 1 55 TRP HZ3 . 563 . HZ3 1 1
700 1 1 1 1 22 ASN H . 530 . HN 1 1
700 1 2 1 1 74 ILE H . 582 . HN 1 1
701 1 1 1 1 22 ASN H . 530 . HN 1 1
701 1 2 1 1 74 ILE HB . 582 . HB 1 1
702 1 1 1 1 22 ASN HB2 . 530 . HB2 1 1
702 1 2 1 1 42 ALA MB . 550 . HB# 1 1
703 1 1 1 1 22 ASN HB3 . 530 . HB1 1 1
703 1 2 1 1 74 ILE HB . 582 . HB 1 1
704 1 1 1 1 22 ASN QD . 530 . HD# 1 1
704 1 2 1 1 42 ALA MB . 550 . HB# 1 1
705 1 1 1 1 23 ILE HA . 531 . HA 1 1
705 1 2 1 1 72 ILE H . 580 . HN 1 1
706 1 1 1 1 23 ILE HA . 531 . HA 1 1
706 1 2 1 1 74 ILE H . 582 . HN 1 1
707 1 1 1 1 23 ILE HB . 531 . HB 1 1
707 1 2 1 1 43 LEU HB3 . 551 . HB1 1 1
708 1 1 1 1 23 ILE HB . 531 . HB 1 1
708 1 2 1 1 43 LEU HB2 . 551 . HB2 1 1
709 1 1 1 1 23 ILE HB . 531 . HB 1 1
709 1 2 1 1 43 LEU HG . 551 . HG 1 1
710 1 1 1 1 23 ILE HB . 531 . HB 1 1
710 1 2 1 1 55 TRP HZ3 . 563 . HZ3 1 1
711 1 1 1 1 23 ILE QG . 531 . HG1# 1 1
711 1 2 1 1 72 ILE H . 580 . HN 1 1
712 1 1 1 1 23 ILE QG . 531 . HG1# 1 1
712 1 2 1 1 73 ARG QB . 581 . HB# 1 1
713 1 1 1 1 23 ILE MG . 531 . HG2# 1 1
713 1 2 1 1 43 LEU QB . 551 . HB# 1 1
714 1 1 1 1 23 ILE MG . 531 . HG2# 1 1
714 1 2 1 1 55 TRP HH2 . 563 . HH2 1 1
715 1 1 1 1 23 ILE MG . 531 . HG2# 1 1
715 1 2 1 1 71 PHE HB2 . 579 . HB2 1 1
716 1 1 1 1 23 ILE MG . 531 . HG2# 1 1
716 1 2 1 1 72 ILE H . 580 . HN 1 1
717 1 1 1 1 23 ILE MG . 531 . HG2# 1 1
717 1 2 1 1 72 ILE QG . 580 . HG1# 1 1
718 1 1 1 1 23 ILE MD . 531 . HD1# 1 1
718 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
719 1 1 1 1 23 ILE MD . 531 . HD1# 1 1
719 1 2 1 1 55 TRP HE1 . 563 . HE1 1 1
720 1 1 1 1 23 ILE MD . 531 . HD1# 1 1
720 1 2 1 1 55 TRP HH2 . 563 . HH2 1 1
721 1 1 1 1 23 ILE MD . 531 . HD1# 1 1
721 1 2 1 1 55 TRP HZ2 . 563 . HZ2 1 1
722 1 1 1 1 23 ILE HB . 531 . HB 1 1
722 1 2 1 1 55 TRP HE3 . 563 . HE3 1 1
723 1 1 1 1 23 ILE MD . 531 . HD1# 1 1
723 1 2 1 1 55 TRP HZ3 . 563 . HZ3 1 1
724 1 1 1 1 23 ILE MG . 531 . HG2# 1 1
724 1 2 1 1 71 PHE QD . 579 . HD# 1 1
725 1 1 1 1 23 ILE MG . 531 . HG2# 1 1
725 1 2 1 1 71 PHE HB3 . 579 . HB1 1 1
726 1 1 1 1 23 ILE H . 531 . HN 1 1
726 1 2 1 1 55 TRP HH2 . 563 . HH2 1 1
727 1 1 1 1 23 ILE H . 531 . HN 1 1
727 1 2 1 1 55 TRP HE3 . 563 . HE3 1 1
728 1 1 1 1 23 ILE H . 531 . HN 1 1
728 1 2 1 1 55 TRP HZ2 . 563 . HZ2 1 1
729 1 1 1 1 23 ILE H . 531 . HN 1 1
729 1 2 1 1 55 TRP HZ3 . 563 . HZ3 1 1
730 1 1 1 1 23 ILE MG . 531 . HG2# 1 1
730 1 2 1 1 43 LEU MD1 . 551 . HD1# 1 1
731 1 1 1 1 23 ILE MG . 531 . HG2# 1 1
731 1 2 1 1 107 TRP HE3 . 615 . HE3 1 1
732 1 1 1 1 23 ILE MD . 531 . HD1# 1 1
732 1 2 1 1 107 TRP HE3 . 615 . HE3 1 1
733 1 1 1 1 23 ILE MD . 531 . HD1# 1 1
733 1 2 1 1 43 LEU MD1 . 551 . HD1# 1 1
734 1 1 1 1 23 ILE MD . 531 . HD1# 1 1
734 1 2 1 1 43 LEU MD2 . 551 . HD2# 1 1
735 1 1 1 1 23 ILE MD . 531 . HD1# 1 1
735 1 2 1 1 73 ARG HA . 581 . HA 1 1
736 1 1 1 1 23 ILE MD . 531 . HD1# 1 1
736 1 2 1 1 107 TRP HZ3 . 615 . HZ3 1 1
737 1 1 1 1 24 TYR QD . 532 . HD# 1 1
737 1 2 1 1 41 ILE HA . 549 . HA 1 1
738 1 1 1 1 24 TYR QD . 532 . HD# 1 1
738 1 2 1 1 42 ALA HA . 550 . HA 1 1
739 1 1 1 1 24 TYR QD . 532 . HD# 1 1
739 1 2 1 1 42 ALA MB . 550 . HB# 1 1
740 1 1 1 1 24 TYR QD . 532 . HD# 1 1
740 1 2 1 1 43 LEU MD1 . 551 . HD1# 1 1
741 1 1 1 1 24 TYR QD . 532 . HD# 1 1
741 1 2 1 1 74 ILE HB . 582 . HB 1 1
742 1 1 1 1 24 TYR QD . 532 . HD# 1 1
742 1 2 1 1 74 ILE MG . 582 . HG2# 1 1
743 1 1 1 1 24 TYR QD . 532 . HD# 1 1
743 1 2 1 1 74 ILE MD . 582 . HD1# 1 1
744 1 1 1 1 24 TYR QD . 532 . HD# 1 1
744 1 2 1 1 72 ILE QG . 580 . HG1# 1 1
745 1 1 1 1 24 TYR HA . 532 . HA 1 1
745 1 2 1 1 42 ALA MB . 550 . HB# 1 1
746 1 1 1 1 24 TYR HA . 532 . HA 1 1
746 1 2 1 1 43 LEU MD1 . 551 . HD1# 1 1
747 1 1 1 1 24 TYR HA . 532 . HA 1 1
747 1 2 1 1 42 ALA HA . 550 . HA 1 1
748 1 1 1 1 24 TYR QD . 532 . HD# 1 1
748 1 2 1 1 43 LEU H . 551 . HN 1 1
749 1 1 1 1 24 TYR HA . 532 . HA 1 1
749 1 2 1 1 43 LEU H . 551 . HN 1 1
750 1 1 1 1 24 TYR QD . 532 . HD# 1 1
750 1 2 1 1 42 ALA H . 550 . HN 1 1
751 1 1 1 1 24 TYR HA . 532 . HA 1 1
751 1 2 1 1 72 ILE MD . 580 . HD1# 1 1
752 1 1 1 1 24 TYR HB2 . 532 . HB2 1 1
752 1 2 1 1 72 ILE MD . 580 . HD1# 1 1
753 1 1 1 1 24 TYR HB3 . 532 . HB1 1 1
753 1 2 1 1 72 ILE MD . 580 . HD1# 1 1
754 1 1 1 1 24 TYR HB3 . 532 . HB1 1 1
754 1 2 1 1 72 ILE QG . 580 . HG1# 1 1
755 1 1 1 1 24 TYR HB2 . 532 . HB2 1 1
755 1 2 1 1 72 ILE QG . 580 . HG1# 1 1
756 1 1 1 1 24 TYR QD . 532 . HD# 1 1
756 1 2 1 1 74 ILE H . 582 . HN 1 1
757 1 1 1 1 24 TYR H . 532 . HN 1 1
757 1 2 1 1 43 LEU MD2 . 551 . HD2# 1 1
758 1 1 1 1 24 TYR H . 532 . HN 1 1
758 1 2 1 1 72 ILE QG . 580 . HG1# 1 1
759 1 1 1 1 24 TYR H . 532 . HN 1 1
759 1 2 1 1 72 ILE MD . 580 . HD1# 1 1
760 1 1 1 1 24 TYR H . 532 . HN 1 1
760 1 2 1 1 73 ARG HA . 581 . HA 1 1
761 1 1 1 1 24 TYR HA . 532 . HA 1 1
761 1 2 1 1 43 LEU HB3 . 551 . HB1 1 1
762 1 1 1 1 24 TYR HB2 . 532 . HB2 1 1
762 1 2 1 1 74 ILE HB . 582 . HB 1 1
763 1 1 1 1 24 TYR QD . 532 . HD# 1 1
763 1 2 1 1 41 ILE H . 549 . HN 1 1
764 1 1 1 1 24 TYR QD . 532 . HD# 1 1
764 1 2 1 1 72 ILE MD . 580 . HD1# 1 1
765 1 1 1 1 25 LEU H . 533 . HN 1 1
765 1 2 1 1 43 LEU MD1 . 551 . HD1# 1 1
766 1 1 1 1 25 LEU H . 533 . HN 1 1
766 1 2 1 1 41 ILE HB . 549 . HB 1 1
767 1 1 1 1 25 LEU H . 533 . HN 1 1
767 1 2 1 1 41 ILE MG . 549 . HG2# 1 1
768 1 1 1 1 25 LEU H . 533 . HN 1 1
768 1 2 1 1 42 ALA HA . 550 . HA 1 1
769 1 1 1 1 25 LEU H . 533 . HN 1 1
769 1 2 1 1 41 ILE H . 549 . HN 1 1
770 1 1 1 1 25 LEU H . 533 . HN 1 1
770 1 2 1 1 43 LEU H . 551 . HN 1 1
771 1 1 1 1 25 LEU HA . 533 . HA 1 1
771 1 2 1 1 71 PHE HA . 579 . HA 1 1
772 1 1 1 1 25 LEU MD1 . 533 . HD1# 1 1
772 1 2 1 1 71 PHE HA . 579 . HA 1 1
773 1 1 1 1 25 LEU MD2 . 533 . HD2# 1 1
773 1 2 1 1 32 LEU QD . 540 . HD# 1 1
774 1 1 1 1 25 LEU MD1 . 533 . HD1# 1 1
774 1 2 1 1 32 LEU QD . 540 . HD# 1 1
775 1 1 1 1 25 LEU MD1 . 533 . HD1# 1 1
775 1 2 1 1 41 ILE HB . 549 . HB 1 1
776 1 1 1 1 25 LEU MD2 . 533 . HD2# 1 1
776 1 2 1 1 41 ILE HB . 549 . HB 1 1
777 1 1 1 1 25 LEU MD1 . 533 . HD1# 1 1
777 1 2 1 1 43 LEU MD1 . 551 . HD1# 1 1
778 1 1 1 1 25 LEU MD2 . 533 . HD2# 1 1
778 1 2 1 1 43 LEU MD1 . 551 . HD1# 1 1
779 1 1 1 1 25 LEU HB2 . 533 . HB2 1 1
779 1 2 1 1 43 LEU MD1 . 551 . HD1# 1 1
780 1 1 1 1 25 LEU HB2 . 533 . HB2 1 1
780 1 2 1 1 70 LYS H . 578 . HN 1 1
781 1 1 1 1 25 LEU HG . 533 . HG 1 1
781 1 2 1 1 69 TYR QB . 577 . HB# 1 1
782 1 1 1 1 25 LEU MD1 . 533 . HD1# 1 1
782 1 2 1 1 69 TYR QD . 577 . HD# 1 1
783 1 1 1 1 25 LEU MD2 . 533 . HD2# 1 1
783 1 2 1 1 69 TYR QD . 577 . HD# 1 1
784 1 1 1 1 25 LEU MD1 . 533 . HD1# 1 1
784 1 2 1 1 69 TYR HA . 577 . HA 1 1
785 1 1 1 1 25 LEU MD1 . 533 . HD1# 1 1
785 1 2 1 1 69 TYR QB . 577 . HB# 1 1
786 1 1 1 1 26 VAL MG2 . 534 . HG2# 1 1
786 1 2 1 1 82 TRP HH2 . 590 . HH2 1 1
787 1 1 1 1 26 VAL MG1 . 534 . HG1# 1 1
787 1 2 1 1 82 TRP HH2 . 590 . HH2 1 1
788 1 1 1 1 26 VAL MG2 . 534 . HG2# 1 1
788 1 2 1 1 82 TRP HZ3 . 590 . HZ3 1 1
789 1 1 1 1 26 VAL MG1 . 534 . HG1# 1 1
789 1 2 1 1 35 TRP HZ3 . 543 . HZ3 1 1
790 1 1 1 1 26 VAL MG2 . 534 . HG2# 1 1
790 1 2 1 1 35 TRP HZ3 . 543 . HZ3 1 1
791 1 1 1 1 26 VAL MG2 . 534 . HG2# 1 1
791 1 2 1 1 72 ILE MD . 580 . HD1# 1 1
792 1 1 1 1 26 VAL MG1 . 534 . HG1# 1 1
792 1 2 1 1 72 ILE MD . 580 . HD1# 1 1
793 1 1 1 1 26 VAL MG2 . 534 . HG2# 1 1
793 1 2 1 1 82 TRP HE3 . 590 . HE3 1 1
794 1 1 1 1 26 VAL MG2 . 534 . HG2# 1 1
794 1 2 1 1 72 ILE MG . 580 . HG2# 1 1
795 1 1 1 1 26 VAL MG1 . 534 . HG1# 1 1
795 1 2 1 1 72 ILE MG . 580 . HG2# 1 1
796 1 1 1 1 26 VAL H . 534 . HN 1 1
796 1 2 1 1 70 LYS H . 578 . HN 1 1
797 1 1 1 1 26 VAL H . 534 . HN 1 1
797 1 2 1 1 71 PHE HA . 579 . HA 1 1
798 1 1 1 1 26 VAL HA . 534 . HA 1 1
798 1 2 1 1 32 LEU HB2 . 540 . HB2 1 1
799 1 1 1 1 26 VAL HA . 534 . HA 1 1
799 1 2 1 1 40 GLY QA . 548 . HA# 1 1
800 1 1 1 1 26 VAL HB . 534 . HB 1 1
800 1 2 1 1 35 TRP H . 543 . HN 1 1
801 1 1 1 1 26 VAL HB . 534 . HB 1 1
801 1 2 1 1 35 TRP HE3 . 543 . HE3 1 1
802 1 1 1 1 26 VAL HB . 534 . HB 1 1
802 1 2 1 1 35 TRP HZ3 . 543 . HZ3 1 1
803 1 1 1 1 26 VAL MG1 . 534 . HG1# 1 1
803 1 2 1 1 35 TRP HA . 543 . HA 1 1
804 1 1 1 1 26 VAL MG2 . 534 . HG2# 1 1
804 1 2 1 1 35 TRP HA . 543 . HA 1 1
805 1 1 1 1 26 VAL MG2 . 534 . HG2# 1 1
805 1 2 1 1 35 TRP H . 543 . HN 1 1
806 1 1 1 1 26 VAL MG1 . 534 . HG1# 1 1
806 1 2 1 1 35 TRP H . 543 . HN 1 1
807 1 1 1 1 26 VAL MG2 . 534 . HG2# 1 1
807 1 2 1 1 35 TRP HE3 . 543 . HE3 1 1
808 1 1 1 1 26 VAL MG1 . 534 . HG1# 1 1
808 1 2 1 1 35 TRP HE3 . 543 . HE3 1 1
809 1 1 1 1 26 VAL HB . 534 . HB 1 1
809 1 2 1 1 35 TRP HA . 543 . HA 1 1
810 1 1 1 1 26 VAL HB . 534 . HB 1 1
810 1 2 1 1 72 ILE MG . 580 . HG2# 1 1
811 1 1 1 1 26 VAL HB . 534 . HB 1 1
811 1 2 1 1 82 TRP HH2 . 590 . HH2 1 1
812 1 1 1 1 26 VAL MG1 . 534 . HG1# 1 1
812 1 2 1 1 37 THR HA . 545 . HA 1 1
813 1 1 1 1 26 VAL MG2 . 534 . HG2# 1 1
813 1 2 1 1 37 THR HA . 545 . HA 1 1
814 1 1 1 1 26 VAL MG1 . 534 . HG1# 1 1
814 1 2 1 1 37 THR MG . 545 . HG2# 1 1
815 1 1 1 1 26 VAL MG2 . 534 . HG2# 1 1
815 1 2 1 1 37 THR MG . 545 . HG2# 1 1
816 1 1 1 1 26 VAL MG1 . 534 . HG1# 1 1
816 1 2 1 1 40 GLY QA . 548 . HA# 1 1
817 1 1 1 1 27 GLY QA . 535 . HA# 1 1
817 1 2 1 1 32 LEU QD . 540 . HD# 1 1
818 1 1 1 1 27 GLY QA . 535 . HA# 1 1
818 1 2 1 1 35 TRP HH2 . 543 . HH2 1 1
819 1 1 1 1 27 GLY QA . 535 . HA# 1 1
819 1 2 1 1 35 TRP HZ3 . 543 . HZ3 1 1
820 1 1 1 1 27 GLY QA . 535 . HA# 1 1
820 1 2 1 1 69 TYR QD . 577 . HD# 1 1
821 1 1 1 1 27 GLY QA . 535 . HA# 1 1
821 1 2 1 1 69 TYR HA . 577 . HA 1 1
822 1 1 1 1 27 GLY QA . 535 . HA# 1 1
822 1 2 1 1 70 LYS H . 578 . HN 1 1
823 1 1 1 1 27 GLY H . 535 . HN 1 1
823 1 2 1 1 35 TRP H . 543 . HN 1 1
824 1 1 1 1 27 GLY H . 535 . HN 1 1
824 1 2 1 1 32 LEU HB2 . 540 . HB2 1 1
825 1 1 1 1 27 GLY H . 535 . HN 1 1
825 1 2 1 1 32 LEU HB3 . 540 . HB1 1 1
826 1 1 1 1 27 GLY H . 535 . HN 1 1
826 1 2 1 1 32 LEU QD . 540 . HD# 1 1
827 1 1 1 1 28 SER H . 536 . HN 1 1
827 1 2 1 1 35 TRP HZ2 . 543 . HZ2 1 1
828 1 1 1 1 28 SER H . 536 . HN 1 1
828 1 2 1 1 67 PHE QB . 575 . HB# 1 1
829 1 1 1 1 28 SER H . 536 . HN 1 1
829 1 2 1 1 68 GLU H . 576 . HN 1 1
830 1 1 1 1 28 SER H . 536 . HN 1 1
830 1 2 1 1 69 TYR HA . 577 . HA 1 1
831 1 1 1 1 28 SER HA . 536 . HA 1 1
831 1 2 1 1 35 TRP HZ2 . 543 . HZ2 1 1
832 1 1 1 1 28 SER HA . 536 . HA 1 1
832 1 2 1 1 35 TRP HH2 . 543 . HH2 1 1
833 1 1 1 1 28 SER HA . 536 . HA 1 1
833 1 2 1 1 68 GLU QB . 576 . HB# 1 1
834 1 1 1 1 29 ILE MG . 537 . HG2# 1 1
834 1 2 1 1 68 GLU H . 576 . HN 1 1
835 1 1 1 1 29 ILE MG . 537 . HG2# 1 1
835 1 2 1 1 67 PHE QB . 575 . HB# 1 1
836 1 1 1 1 29 ILE MD . 537 . HD1# 1 1
836 1 2 1 1 67 PHE QB . 575 . HB# 1 1
837 1 1 1 1 29 ILE H . 537 . HN 1 1
837 1 2 1 1 34 ASP H . 542 . HN 1 1
838 1 1 1 1 29 ILE MD . 537 . HD1# 1 1
838 1 2 1 1 65 GLU QG . 573 . HG# 1 1
839 1 1 1 1 29 ILE MG . 537 . HG2# 1 1
839 1 2 1 1 67 PHE QD . 575 . HD# 1 1
840 1 1 1 1 31 GLN HA . 539 . HA 1 1
840 1 2 1 1 61 LEU MD2 . 569 . HD2# 1 1
841 1 1 1 1 31 GLN HB2 . 539 . HB2 1 1
841 1 2 1 1 61 LEU MD2 . 569 . HD2# 1 1
842 1 1 1 1 31 GLN HB3 . 539 . HB1 1 1
842 1 2 1 1 62 PRO QD . 570 . HD# 1 1
843 1 1 1 1 31 GLN QG . 539 . HG# 1 1
843 1 2 1 1 61 LEU MD2 . 569 . HD2# 1 1
844 1 1 1 1 31 GLN QE . 539 . HE2# 1 1
844 1 2 1 1 62 PRO QD . 570 . HD# 1 1
845 1 1 1 1 32 LEU HA . 540 . HA 1 1
845 1 2 1 1 41 ILE MD . 549 . HD1# 1 1
846 1 1 1 1 32 LEU QD . 540 . HD# 1 1
846 1 2 1 1 41 ILE HB . 549 . HB 1 1
847 1 1 1 1 32 LEU QD . 540 . HD# 1 1
847 1 2 1 1 61 LEU MD2 . 569 . HD2# 1 1
848 1 1 1 1 32 LEU QD . 540 . HD# 1 1
848 1 2 1 1 69 TYR QD . 577 . HD# 1 1
849 1 1 1 1 32 LEU QD . 540 . HD# 1 1
849 1 2 1 1 69 TYR HA . 577 . HA 1 1
850 1 1 1 1 32 LEU HG . 540 . HG 1 1
850 1 2 1 1 41 ILE H . 549 . HN 1 1
851 1 1 1 1 32 LEU HG . 540 . HG 1 1
851 1 2 1 1 41 ILE HB . 549 . HB 1 1
852 1 1 1 1 32 LEU HG . 540 . HG 1 1
852 1 2 1 1 41 ILE QG . 549 . HG1# 1 1
853 1 1 1 1 32 LEU HG . 540 . HG 1 1
853 1 2 1 1 69 TYR QE . 577 . HE# 1 1
854 1 1 1 1 32 LEU QD . 540 . HD# 1 1
854 1 2 1 1 41 ILE H . 549 . HN 1 1
855 1 1 1 1 32 LEU QD . 540 . HD# 1 1
855 1 2 1 1 41 ILE QG . 549 . HG1# 1 1
856 1 1 1 1 32 LEU QD . 540 . HD# 1 1
856 1 2 1 1 41 ILE MD . 549 . HD1# 1 1
857 1 1 1 1 32 LEU QD . 540 . HD# 1 1
857 1 2 1 1 69 TYR QB . 577 . HB# 1 1
858 1 1 1 1 32 LEU H . 540 . HN 1 1
858 1 2 1 1 59 VAL QG . 567 . HG# 1 1
859 1 1 1 1 33 GLY QA . 541 . HA# 1 1
859 1 2 1 1 39 ASP HB3 . 547 . HB1 1 1
860 1 1 1 1 33 GLY QA . 541 . HA# 1 1
860 1 2 1 1 39 ASP HB2 . 547 . HB2 1 1
861 1 1 1 1 33 GLY H . 541 . HN 1 1
861 1 2 1 1 39 ASP HB3 . 547 . HB1 1 1
862 1 1 1 1 33 GLY QA . 541 . HA# 1 1
862 1 2 1 1 39 ASP H . 547 . HN 1 1
863 1 1 1 1 35 TRP HH2 . 543 . HH2 1 1
863 1 2 1 1 68 GLU QB . 576 . HB# 1 1
864 1 1 1 1 35 TRP HH2 . 543 . HH2 1 1
864 1 2 1 1 70 LYS QB . 578 . HB# 1 1
865 1 1 1 1 35 TRP HZ2 . 543 . HZ2 1 1
865 1 2 1 1 68 GLU QB . 576 . HB# 1 1
866 1 1 1 1 35 TRP HZ2 . 543 . HZ2 1 1
866 1 2 1 1 68 GLU QG . 576 . HG# 1 1
867 1 1 1 1 35 TRP HZ2 . 543 . HZ2 1 1
867 1 2 1 1 69 TYR HA . 577 . HA 1 1
868 1 1 1 1 35 TRP HZ3 . 543 . HZ3 1 1
868 1 2 1 1 69 TYR HA . 577 . HA 1 1
869 1 1 1 1 35 TRP HH2 . 543 . HH2 1 1
869 1 2 1 1 69 TYR QB . 577 . HB# 1 1
870 1 1 1 1 35 TRP HZ2 . 543 . HZ2 1 1
870 1 2 1 1 87 ASN QD . 595 . HD2# 1 1
871 1 1 1 1 35 TRP HZ3 . 543 . HZ3 1 1
871 1 2 1 1 70 LYS H . 578 . HN 1 1
872 1 1 1 1 35 TRP HA . 543 . HA 1 1
872 1 2 1 1 82 TRP HZ3 . 590 . HZ3 1 1
873 1 1 1 1 35 TRP HA . 543 . HA 1 1
873 1 2 1 1 82 TRP HH2 . 590 . HH2 1 1
874 1 1 1 1 35 TRP HE3 . 543 . HE3 1 1
874 1 2 1 1 82 TRP HH2 . 590 . HH2 1 1
875 1 1 1 1 35 TRP HZ2 . 543 . HZ2 1 1
875 1 2 1 1 87 ASN HB2 . 595 . HB2 1 1
876 1 1 1 1 35 TRP HZ3 . 543 . HZ3 1 1
876 1 2 1 1 70 LYS QB . 578 . HB# 1 1
877 1 1 1 1 35 TRP HH2 . 543 . HH2 1 1
877 1 2 1 1 69 TYR H . 577 . HN 1 1
878 1 1 1 1 35 TRP HH2 . 543 . HH2 1 1
878 1 2 1 1 70 LYS H . 578 . HN 1 1
879 1 1 1 1 35 TRP HH2 . 543 . HH2 1 1
879 1 2 1 1 87 ASN HB3 . 595 . HB1 1 1
880 1 1 1 1 35 TRP HH2 . 543 . HH2 1 1
880 1 2 1 1 87 ASN QD . 595 . HD# 1 1
881 1 1 1 1 37 THR HA . 545 . HA 1 1
881 1 2 1 1 72 ILE MD . 580 . HD1# 1 1
882 1 1 1 1 37 THR HA . 545 . HA 1 1
882 1 2 1 1 82 TRP HZ2 . 590 . HZ2 1 1
883 1 1 1 1 37 THR MG . 545 . HG2# 1 1
883 1 2 1 1 82 TRP HZ2 . 590 . HZ2 1 1
884 1 1 1 1 37 THR MG . 545 . HG2# 1 1
884 1 2 1 1 72 ILE MG . 580 . HG2# 1 1
885 1 1 1 1 37 THR MG . 545 . HG2# 1 1
885 1 2 1 1 82 TRP HZ3 . 590 . HZ3 1 1
886 1 1 1 1 37 THR MG . 545 . HG2# 1 1
886 1 2 1 1 82 TRP HH2 . 590 . HH2 1 1
887 1 1 1 1 41 ILE MD . 549 . HD1# 1 1
887 1 2 1 1 59 VAL HB . 567 . HB 1 1
888 1 1 1 1 43 LEU HA . 551 . HA 1 1
888 1 2 1 1 57 VAL MG1 . 565 . HG1# 1 1
889 1 1 1 1 43 LEU HA . 551 . HA 1 1
889 1 2 1 1 57 VAL MG2 . 565 . HG2# 1 1
890 1 1 1 1 43 LEU MD1 . 551 . HD1# 1 1
890 1 2 1 1 57 VAL HB . 565 . HB 1 1
891 1 1 1 1 43 LEU MD2 . 551 . HD2# 1 1
891 1 2 1 1 57 VAL HB . 565 . HB 1 1
892 1 1 1 1 43 LEU HB2 . 551 . HB2 1 1
892 1 2 1 1 55 TRP HE3 . 563 . HE3 1 1
893 1 1 1 1 43 LEU HB3 . 551 . HB1 1 1
893 1 2 1 1 55 TRP HE3 . 563 . HE3 1 1
894 1 1 1 1 43 LEU MD1 . 551 . HD1# 1 1
894 1 2 1 1 55 TRP HE3 . 563 . HE3 1 1
895 1 1 1 1 43 LEU HG . 551 . HG 1 1
895 1 2 1 1 55 TRP HE3 . 563 . HE3 1 1
896 1 1 1 1 43 LEU MD1 . 551 . HD1# 1 1
896 1 2 1 1 55 TRP HH2 . 563 . HH2 1 1
897 1 1 1 1 43 LEU MD2 . 551 . HD2# 1 1
897 1 2 1 1 55 TRP HE3 . 563 . HE3 1 1
898 1 1 1 1 43 LEU MD2 . 551 . HD2# 1 1
898 1 2 1 1 55 TRP HB3 . 563 . HB1 1 1
899 1 1 1 1 43 LEU MD2 . 551 . HD2# 1 1
899 1 2 1 1 55 TRP HB2 . 563 . HB2 1 1
900 1 1 1 1 43 LEU HB2 . 551 . HB2 1 1
900 1 2 1 1 55 TRP HB2 . 563 . HB2 1 1
901 1 1 1 1 43 LEU HB2 . 551 . HB2 1 1
901 1 2 1 1 56 TYR H . 564 . HN 1 1
902 1 1 1 1 43 LEU HG . 551 . HG 1 1
902 1 2 1 1 57 VAL HB . 565 . HB 1 1
903 1 1 1 1 43 LEU MD2 . 551 . HD2# 1 1
903 1 2 1 1 56 TYR HA . 564 . HA 1 1
904 1 1 1 1 44 SER H . 552 . HN 1 1
904 1 2 1 1 56 TYR H . 564 . HN 1 1
905 1 1 1 1 44 SER H . 552 . HN 1 1
905 1 2 1 1 57 VAL HB . 565 . HB 1 1
906 1 1 1 1 44 SER H . 552 . HN 1 1
906 1 2 1 1 57 VAL MG1 . 565 . HG1# 1 1
907 1 1 1 1 44 SER H . 552 . HN 1 1
907 1 2 1 1 57 VAL MG2 . 565 . HG2# 1 1
908 1 1 1 1 44 SER H . 552 . HN 1 1
908 1 2 1 1 55 TRP HE3 . 563 . HE3 1 1
909 1 1 1 1 44 SER HA . 552 . HA 1 1
909 1 2 1 1 55 TRP HZ3 . 563 . HZ3 1 1
910 1 1 1 1 44 SER HB2 . 552 . HB2 1 1
910 1 2 1 1 55 TRP HH2 . 563 . HH2 1 1
911 1 1 1 1 45 ALA MB . 553 . HB# 1 1
911 1 2 1 1 55 TRP HZ3 . 563 . HZ3 1 1
912 1 1 1 1 45 ALA MB . 553 . HB# 1 1
912 1 2 1 1 55 TRP HZ2 . 563 . HZ2 1 1
913 1 1 1 1 45 ALA MB . 553 . HB# 1 1
913 1 2 1 1 55 TRP HH2 . 563 . HH2 1 1
914 1 1 1 1 45 ALA MB . 553 . HB# 1 1
914 1 2 1 1 55 TRP H . 563 . HN 1 1
915 1 1 1 1 46 ASP H . 554 . HN 1 1
915 1 2 1 1 56 TYR QE . 564 . HE# 1 1
916 1 1 1 1 47 LYS QD . 555 . HD# 1 1
916 1 2 1 1 56 TYR QE . 564 . HE# 1 1
917 1 1 1 1 47 LYS QD . 555 . HD# 1 1
917 1 2 1 1 56 TYR QD . 564 . HD# 1 1
918 1 1 1 1 47 LYS H . 555 . HN 1 1
918 1 2 1 1 56 TYR QE . 564 . HE# 1 1
919 1 1 1 1 47 LYS H . 555 . HN 1 1
919 1 2 1 1 56 TYR QD . 564 . HD# 1 1
920 1 1 1 1 47 LYS HA . 555 . HA 1 1
920 1 2 1 1 56 TYR QE . 564 . HE# 1 1
921 1 1 1 1 47 LYS QB . 555 . HB# 1 1
921 1 2 1 1 56 TYR QE . 564 . HE# 1 1
922 1 1 1 1 47 LYS QG . 555 . HG# 1 1
922 1 2 1 1 56 TYR QE . 564 . HE# 1 1
923 1 1 1 1 47 LYS QB . 555 . HB# 1 1
923 1 2 1 1 54 LEU QD . 562 . HD# 1 1
924 1 1 1 1 47 LYS QG . 555 . HG# 1 1
924 1 2 1 1 54 LEU QD . 562 . HD# 1 1
925 1 1 1 1 48 TYR QE . 556 . HE# 1 1
925 1 2 1 1 53 PRO HA . 561 . HA 1 1
926 1 1 1 1 48 TYR QE . 556 . HE# 1 1
926 1 2 1 1 53 PRO QB . 561 . HB# 1 1
927 1 1 1 1 48 TYR QE . 556 . HE# 1 1
927 1 2 1 1 53 PRO QG . 561 . HG# 1 1
928 1 1 1 1 48 TYR QE . 556 . HE# 1 1
928 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
929 1 1 1 1 48 TYR QD . 556 . HD# 1 1
929 1 2 1 1 53 PRO QB . 561 . HB# 1 1
930 1 1 1 1 48 TYR QD . 556 . HD# 1 1
930 1 2 1 1 53 PRO QG . 561 . HG# 1 1
931 1 1 1 1 48 TYR QD . 556 . HD# 1 1
931 1 2 1 1 53 PRO HA . 561 . HA 1 1
932 1 1 1 1 48 TYR QD . 556 . HD# 1 1
932 1 2 1 1 55 TRP HE1 . 563 . HE1 1 1
933 1 1 1 1 48 TYR QD . 556 . HD# 1 1
933 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
934 1 1 1 1 48 TYR QD . 556 . HD# 1 1
934 1 2 1 1 55 TRP HH2 . 563 . HH2 1 1
935 1 1 1 1 61 LEU MD2 . 569 . HD2# 1 1
935 1 2 1 1 69 TYR QD . 577 . HD# 1 1
936 1 1 1 1 61 LEU MD1 . 569 . HD1# 1 1
936 1 2 1 1 69 TYR QD . 577 . HD# 1 1
937 1 1 1 1 61 LEU MD1 . 569 . HD1# 1 1
937 1 2 1 1 90 TYR QD . 598 . HD# 1 1
938 1 1 1 1 64 GLY H . 572 . HN 1 1
938 1 2 1 1 92 VAL HB . 600 . HB 1 1
939 1 1 1 1 64 GLY H . 572 . HN 1 1
939 1 2 1 1 92 VAL MG2 . 600 . HG2# 1 1
940 1 1 1 1 64 GLY H . 572 . HN 1 1
940 1 2 1 1 92 VAL MG1 . 600 . HG1# 1 1
941 1 1 1 1 65 GLU H . 573 . HN 1 1
941 1 2 1 1 92 VAL H . 600 . HN 1 1
942 1 1 1 1 65 GLU H . 573 . HN 1 1
942 1 2 1 1 92 VAL MG2 . 600 . HG2# 1 1
943 1 1 1 1 65 GLU H . 573 . HN 1 1
943 1 2 1 1 92 VAL HB . 600 . HB 1 1
944 1 1 1 1 65 GLU QB . 573 . HB# 1 1
944 1 2 1 1 92 VAL MG2 . 600 . HG2# 1 1
945 1 1 1 1 66 SER HA . 574 . HA 1 1
945 1 2 1 1 91 THR HA . 599 . HA 1 1
946 1 1 1 1 66 SER HA . 574 . HA 1 1
946 1 2 1 1 91 THR MG . 599 . HG2# 1 1
947 1 1 1 1 66 SER HA . 574 . HA 1 1
947 1 2 1 1 92 VAL H . 600 . HN 1 1
948 1 1 1 1 66 SER HB2 . 574 . HB2 1 1
948 1 2 1 1 91 THR MG . 599 . HG2# 1 1
949 1 1 1 1 66 SER HB3 . 574 . HB1 1 1
949 1 2 1 1 91 THR MG . 599 . HG2# 1 1
950 1 1 1 1 67 PHE QD . 575 . HD# 1 1
950 1 2 1 1 90 TYR HB2 . 598 . HB2 1 1
951 1 1 1 1 67 PHE QD . 575 . HD# 1 1
951 1 2 1 1 90 TYR HB3 . 598 . HB1 1 1
952 1 1 1 1 67 PHE H . 575 . HN 1 1
952 1 2 1 1 90 TYR H . 598 . HN 1 1
953 1 1 1 1 67 PHE H . 575 . HN 1 1
953 1 2 1 1 91 THR HA . 599 . HA 1 1
954 1 1 1 1 67 PHE H . 575 . HN 1 1
954 1 2 1 1 91 THR MG . 599 . HG2# 1 1
955 1 1 1 1 67 PHE QD . 575 . HD# 1 1
955 1 2 1 1 92 VAL MG2 . 600 . HG2# 1 1
956 1 1 1 1 67 PHE QD . 575 . HD# 1 1
956 1 2 1 1 92 VAL MG1 . 600 . HG1# 1 1
957 1 1 1 1 67 PHE QD . 575 . HD# 1 1
957 1 2 1 1 92 VAL HA . 600 . HA 1 1
958 1 1 1 1 67 PHE QD . 575 . HD# 1 1
958 1 2 1 1 92 VAL H . 600 . HN 1 1
959 1 1 1 1 68 GLU HA . 576 . HA 1 1
959 1 2 1 1 89 GLU HA . 597 . HA 1 1
960 1 1 1 1 68 GLU HA . 576 . HA 1 1
960 1 2 1 1 90 TYR H . 598 . HN 1 1
961 1 1 1 1 69 TYR H . 577 . HN 1 1
961 1 2 1 1 88 ARG H . 596 . HN 1 1
962 1 1 1 1 69 TYR H . 577 . HN 1 1
962 1 2 1 1 89 GLU HA . 597 . HA 1 1
963 1 1 1 1 69 TYR QD . 577 . HD# 1 1
963 1 2 1 1 90 TYR HB2 . 598 . HB2 1 1
964 1 1 1 1 70 LYS QB . 578 . HB# 1 1
964 1 2 1 1 87 ASN HA . 595 . HA 1 1
965 1 1 1 1 71 PHE H . 579 . HN 1 1
965 1 2 1 1 83 GLU H . 591 . HN 1 1
966 1 1 1 1 71 PHE H . 579 . HN 1 1
966 1 2 1 1 83 GLU HB3 . 591 . HB1 1 1
967 1 1 1 1 71 PHE HB2 . 579 . HB2 1 1
967 1 2 1 1 107 TRP HE3 . 615 . HE3 1 1
968 1 1 1 1 71 PHE HB3 . 579 . HB1 1 1
968 1 2 1 1 107 TRP HE3 . 615 . HE3 1 1
969 1 1 1 1 72 ILE HA . 580 . HA 1 1
969 1 2 1 1 82 TRP HA . 590 . HA 1 1
970 1 1 1 1 72 ILE HA . 580 . HA 1 1
970 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
971 1 1 1 1 72 ILE MG . 580 . HG2# 1 1
971 1 2 1 1 82 TRP HE1 . 590 . HE1 1 1
972 1 1 1 1 72 ILE HA . 580 . HA 1 1
972 1 2 1 1 83 GLU H . 591 . HN 1 1
973 1 1 1 1 72 ILE MG . 580 . HG2# 1 1
973 1 2 1 1 80 VAL MG1 . 588 . HG1# 1 1
974 1 1 1 1 72 ILE MG . 580 . HG2# 1 1
974 1 2 1 1 80 VAL MG2 . 588 . HG2# 1 1
975 1 1 1 1 72 ILE HB . 580 . HB 1 1
975 1 2 1 1 80 VAL MG2 . 588 . HG2# 1 1
976 1 1 1 1 72 ILE HA . 580 . HA 1 1
976 1 2 1 1 80 VAL MG2 . 588 . HG2# 1 1
977 1 1 1 1 72 ILE MD . 580 . HD1# 1 1
977 1 2 1 1 80 VAL MG2 . 588 . HG2# 1 1
978 1 1 1 1 72 ILE MG . 580 . HG2# 1 1
978 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
979 1 1 1 1 72 ILE MG . 580 . HG2# 1 1
979 1 2 1 1 82 TRP HE3 . 590 . HE3 1 1
980 1 1 1 1 72 ILE MG . 580 . HG2# 1 1
980 1 2 1 1 82 TRP HA . 590 . HA 1 1
981 1 1 1 1 72 ILE MG . 580 . HG2# 1 1
981 1 2 1 1 82 TRP H . 590 . HN 1 1
982 1 1 1 1 73 ARG H . 581 . HN 1 1
982 1 2 1 1 81 GLU H . 589 . HN 1 1
983 1 1 1 1 73 ARG H . 581 . HN 1 1
983 1 2 1 1 80 VAL MG1 . 588 . HG1# 1 1
984 1 1 1 1 73 ARG H . 581 . HN 1 1
984 1 2 1 1 80 VAL MG2 . 588 . HG2# 1 1
985 1 1 1 1 73 ARG H . 581 . HN 1 1
985 1 2 1 1 82 TRP HA . 590 . HA 1 1
986 1 1 1 1 73 ARG H . 581 . HN 1 1
986 1 2 1 1 107 TRP HE3 . 615 . HE3 1 1
987 1 1 1 1 74 ILE MD . 582 . HD1# 1 1
987 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
988 1 1 1 1 74 ILE HA . 582 . HA 1 1
988 1 2 1 1 80 VAL MG2 . 588 . HG2# 1 1
989 1 1 1 1 74 ILE QG . 582 . HG1# 1 1
989 1 2 1 1 80 VAL MG2 . 588 . HG2# 1 1
990 1 1 1 1 74 ILE MG . 582 . HG2# 1 1
990 1 2 1 1 79 SER H . 587 . HN 1 1
991 1 1 1 1 74 ILE HA . 582 . HA 1 1
991 1 2 1 1 81 GLU H . 589 . HN 1 1
992 1 1 1 1 75 GLU H . 583 . HN 1 1
992 1 2 1 1 80 VAL HA . 588 . HA 1 1
993 1 1 1 1 90 TYR QD . 598 . HD# 1 1
993 1 2 1 1 103 VAL MG2 . 611 . HG2# 1 1
994 1 1 1 1 90 TYR QD . 598 . HD# 1 1
994 1 2 1 1 102 THR HB . 610 . HB 1 1
995 1 1 1 1 90 TYR QE . 598 . HE# 1 1
995 1 2 1 1 102 THR HB . 610 . HB 1 1
996 1 1 1 1 47 LYS QE . 555 . HE# 1 1
996 1 2 1 1 56 TYR QE . 564 . HE# 1 1
997 1 1 1 1 48 TYR HA . 556 . HA 1 1
997 1 2 1 1 53 PRO HA . 561 . HA 1 1
998 1 1 1 1 48 TYR HA . 556 . HA 1 1
998 1 2 1 1 54 LEU H . 562 . HN 1 1
999 1 1 1 1 48 TYR HB2 . 556 . HB2 1 1
999 1 2 1 1 55 TRP HB2 . 563 . HB2 1 1
1000 1 1 1 1 48 TYR QE . 556 . HE# 1 1
1000 1 2 1 1 55 TRP HE1 . 563 . HE1 1 1
1001 1 1 1 1 55 TRP HD1 . 563 . HD1 1 1
1001 1 2 1 1 107 TRP HD1 . 615 . HD1 1 1
1002 1 1 1 1 61 LEU H . 569 . HN 1 1
1002 1 2 1 1 92 VAL MG2 . 600 . HG2# 1 1
1003 1 1 1 1 61 LEU HB3 . 569 . HB1 1 1
1003 1 2 1 1 92 VAL MG2 . 600 . HG2# 1 1
1004 1 1 1 1 61 LEU MD1 . 569 . HD1# 1 1
1004 1 2 1 1 69 TYR QE . 577 . HE# 1 1
1005 1 1 1 1 62 PRO HA . 570 . HA 1 1
1005 1 2 1 1 92 VAL MG1 . 600 . HG1# 1 1
1006 1 1 1 1 64 GLY H . 572 . HN 1 1
1006 1 2 1 1 94 GLN QB . 602 . HB# 1 1
1007 1 1 1 1 64 GLY QA . 572 . HA# 1 1
1007 1 2 1 1 92 VAL MG1 . 600 . HG1# 1 1
1008 1 1 1 1 64 GLY QA . 572 . HA# 1 1
1008 1 2 1 1 94 GLN QE . 602 . HE# 1 1
1009 1 1 1 1 65 GLU H . 573 . HN 1 1
1009 1 2 1 1 92 VAL MG1 . 600 . HG1# 1 1
1010 1 1 1 1 66 SER HA . 574 . HA 1 1
1010 1 2 1 1 90 TYR H . 598 . HN 1 1
1011 1 1 1 1 66 SER HB2 . 574 . HB2 1 1
1011 1 2 1 1 91 THR H . 599 . HN 1 1
1012 1 1 1 1 67 PHE QB . 575 . HB# 1 1
1012 1 2 1 1 90 TYR HB3 . 598 . HB1 1 1
1013 1 1 1 1 67 PHE QB . 575 . HB# 1 1
1013 1 2 1 1 92 VAL H . 600 . HN 1 1
1014 1 1 1 1 68 GLU HA . 576 . HA 1 1
1014 1 2 1 1 87 ASN HB2 . 595 . HB2 1 1
1015 1 1 1 1 68 GLU HA . 576 . HA 1 1
1015 1 2 1 1 89 GLU QG . 597 . HG# 1 1
1016 1 1 1 1 68 GLU QB . 576 . HB# 1 1
1016 1 2 1 1 87 ASN QD . 595 . HD# 1 1
1017 1 1 1 1 68 GLU QB . 576 . HB# 1 1
1017 1 2 1 1 88 ARG H . 596 . HN 1 1
1018 1 1 1 1 68 GLU QB . 576 . HB# 1 1
1018 1 2 1 1 89 GLU HA . 597 . HA 1 1
1019 1 1 1 1 68 GLU QB . 576 . HB# 1 1
1019 1 2 1 1 89 GLU HB2 . 597 . HB2 1 1
1020 1 1 1 1 68 GLU QG . 576 . HG# 1 1
1020 1 2 1 1 89 GLU HA . 597 . HA 1 1
1021 1 1 1 1 68 GLU QG . 576 . HG# 1 1
1021 1 2 1 1 89 GLU QG . 597 . HG# 1 1
1022 1 1 1 1 69 TYR HA . 577 . HA 1 1
1022 1 2 1 1 87 ASN HB2 . 595 . HB2 1 1
1023 1 1 1 1 69 TYR H . 577 . HN 1 1
1023 1 2 1 1 89 GLU QG . 597 . HG# 1 1
1024 1 1 1 1 69 TYR QB . 577 . HB# 1 1
1024 1 2 1 1 89 GLU HA . 597 . HA 1 1
1025 1 1 1 1 69 TYR QD . 577 . HD# 1 1
1025 1 2 1 1 90 TYR H . 598 . HN 1 1
1026 1 1 1 1 70 LYS H . 578 . HN 1 1
1026 1 2 1 1 87 ASN HB2 . 595 . HB2 1 1
1027 1 1 1 1 70 LYS QB . 578 . HB# 1 1
1027 1 2 1 1 82 TRP HE3 . 590 . HE3 1 1
1028 1 1 1 1 70 LYS QB . 578 . HB# 1 1
1028 1 2 1 1 82 TRP HZ3 . 590 . HZ3 1 1
1029 1 1 1 1 71 PHE HA . 579 . HA 1 1
1029 1 2 1 1 105 ASP QB . 613 . HB# 1 1
1030 1 1 1 1 71 PHE HB3 . 579 . HB1 1 1
1030 1 2 1 1 105 ASP HA . 613 . HA 1 1
1031 1 1 1 1 71 PHE HB2 . 579 . HB2 1 1
1031 1 2 1 1 105 ASP HA . 613 . HA 1 1
1032 1 1 1 1 71 PHE HB2 . 579 . HB2 1 1
1032 1 2 1 1 105 ASP QB . 613 . HB# 1 1
1033 1 1 1 1 71 PHE HB3 . 579 . HB1 1 1
1033 1 2 1 1 107 TRP HZ3 . 615 . HZ3 1 1
1034 1 1 1 1 71 PHE HB2 . 579 . HB2 1 1
1034 1 2 1 1 107 TRP HZ3 . 615 . HZ3 1 1
1035 1 1 1 1 71 PHE QD . 579 . HD# 1 1
1035 1 2 1 1 105 ASP QB . 613 . HB# 1 1
1036 1 1 1 1 72 ILE H . 580 . HN 1 1
1036 1 2 1 1 107 TRP HZ3 . 615 . HZ3 1 1
1037 1 1 1 1 72 ILE HA . 580 . HA 1 1
1037 1 2 1 1 107 TRP HE3 . 615 . HE3 1 1
1038 1 1 1 1 72 ILE HA . 580 . HA 1 1
1038 1 2 1 1 107 TRP HZ3 . 615 . HZ3 1 1
1039 1 1 1 1 72 ILE HB . 580 . HB 1 1
1039 1 2 1 1 81 GLU HA . 589 . HA 1 1
1040 1 1 1 1 72 ILE QG . 580 . HG1# 1 1
1040 1 2 1 1 82 TRP HB3 . 590 . HB1 1 1
1041 1 1 1 1 72 ILE QG . 580 . HG1# 1 1
1041 1 2 1 1 82 TRP HZ3 . 590 . HZ3 1 1
1042 1 1 1 1 72 ILE MG . 580 . HG2# 1 1
1042 1 2 1 1 81 GLU HA . 589 . HA 1 1
1043 1 1 1 1 72 ILE MG . 580 . HG2# 1 1
1043 1 2 1 1 82 TRP HB3 . 590 . HB1 1 1
1044 1 1 1 1 73 ARG H . 581 . HN 1 1
1044 1 2 1 1 81 GLU HB2 . 589 . HB2 1 1
1045 1 1 1 1 73 ARG QB . 581 . HB# 1 1
1045 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
1046 1 1 1 1 73 ARG QB . 581 . HB# 1 1
1046 1 2 1 1 107 TRP HZ2 . 615 . HZ2 1 1
1047 1 1 1 1 74 ILE QG . 582 . HG1# 1 1
1047 1 2 1 1 79 SER HA . 587 . HA 1 1
1048 1 1 1 1 74 ILE QG . 582 . HG1# 1 1
1048 1 2 1 1 80 VAL HA . 588 . HA 1 1
1049 1 1 1 1 74 ILE QG . 582 . HG1# 1 1
1049 1 2 1 1 80 VAL HB . 588 . HB 1 1
1050 1 1 1 1 74 ILE QG . 582 . HG1# 1 1
1050 1 2 1 1 81 GLU H . 589 . HN 1 1
1051 1 1 1 1 74 ILE QG . 582 . HG1# 1 1
1051 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
1052 1 1 1 1 74 ILE QG . 582 . HG1# 1 1
1052 1 2 1 1 82 TRP HE1 . 590 . HE1 1 1
1053 1 1 1 1 74 ILE MG . 582 . HG2# 1 1
1053 1 2 1 1 79 SER HA . 587 . HA 1 1
1054 1 1 1 1 90 TYR QD . 598 . HD# 1 1
1054 1 2 1 1 101 ALA MB . 609 . HB# 1 1
1055 1 1 1 1 90 TYR QE . 598 . HE# 1 1
1055 1 2 1 1 101 ALA MB . 609 . HB# 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 . . . . . 2.7 1.9 3.1 1 1
2 1 . . . . . 2.4 1.9 2.7 1 1
3 1 . . . . . 2.4 1.9 2.7 1 1
4 1 . . . . . 4.0 1.9 4.7 1 1
5 1 . . . . . 3.0 1.9 3.5 1 1
6 1 . . . . . 3.5 1.9 4.1 1 1
7 1 . . . . . 3.0 1.9 3.5 1 1
8 1 . . . . . 3.5 1.9 4.1 1 1
9 1 . . . . . 2.4 1.9 2.7 1 1
10 1 . . . . . 2.7 1.9 3.1 1 1
11 1 . . . . . 2.4 1.9 2.7 1 1
12 1 . . . . . 2.4 1.9 2.7 1 1
13 1 . . . . . 2.4 1.9 2.7 1 1
14 1 . . . . . 2.4 1.9 2.7 1 1
15 1 . . . . . 3.0 1.9 3.5 1 1
16 1 . . . . . 2.7 1.9 3.1 1 1
17 1 . . . . . 3.0 1.9 3.5 1 1
18 1 . . . . . 3.5 1.9 4.1 1 1
19 1 . . . . . 4.0 1.9 4.7 1 1
20 1 . . . . . 2.4 1.9 2.7 1 1
21 1 . . . . . 2.4 1.9 2.7 1 1
22 1 . . . . . 2.4 1.9 2.7 1 1
23 1 . . . . . 3.0 1.9 3.5 1 1
24 1 . . . . . 3.0 1.9 3.5 1 1
25 1 . . . . . 3.0 1.9 3.5 1 1
26 1 . . . . . 2.4 1.9 2.7 1 1
27 1 . . . . . 3.0 1.9 3.5 1 1
28 1 . . . . . 3.0 1.9 3.5 1 1
29 1 . . . . . 3.5 1.9 4.1 1 1
30 1 . . . . . 2.7 1.9 3.1 1 1
31 1 . . . . . 2.7 1.9 3.1 1 1
32 1 . . . . . 4.0 1.9 4.7 1 1
33 1 . . . . . 3.5 1.9 4.1 1 1
34 1 . . . . . 2.4 1.9 2.7 1 1
35 1 . . . . . 2.4 1.9 2.7 1 1
36 1 . . . . . 3.5 2.0 653.5 1 1
37 1 . . . . . 2.4 1.9 2.7 1 1
38 1 . . . . . 2.4 1.9 2.7 1 1
39 1 . . . . . 2.7 1.9 3.1 1 1
40 1 . . . . . 3.5 1.9 4.1 1 1
41 1 . . . . . 4.0 1.9 4.7 1 1
42 1 . . . . . 3.0 1.9 3.5 1 1
43 1 . . . . . 3.0 1.9 3.5 1 1
44 1 . . . . . 2.4 1.9 2.7 1 1
45 1 . . . . . 2.7 1.9 3.1 1 1
46 1 . . . . . 3.0 1.9 3.5 1 1
47 1 . . . . . 2.4 1.9 2.7 1 1
48 1 . . . . . 2.4 1.9 2.7 1 1
49 1 . . . . . 2.7 1.9 3.1 1 1
50 1 . . . . . 3.0 1.9 3.5 1 1
51 1 . . . . . 3.5 1.9 4.1 1 1
52 1 . . . . . 3.5 1.9 4.1 1 1
53 1 . . . . . 3.5 1.9 4.1 1 1
54 1 . . . . . 2.4 1.9 2.7 1 1
55 1 . . . . . 3.5 1.9 4.1 1 1
56 1 . . . . . 3.0 1.9 3.5 1 1
57 1 . . . . . 5.0 1.9 5.8 1 1
58 1 . . . . . 3.5 1.9 4.1 1 1
59 1 . . . . . 3.0 1.9 3.5 1 1
60 1 . . . . . 4.0 1.9 4.7 1 1
61 1 . . . . . 2.7 1.9 3.1 1 1
62 1 . . . . . 2.4 1.9 2.7 1 1
63 1 . . . . . 3.0 1.9 3.5 1 1
64 1 . . . . . 2.4 1.9 2.7 1 1
65 1 . . . . . 3.0 1.9 3.5 1 1
66 1 . . . . . 2.7 1.9 3.1 1 1
67 1 . . . . . 2.7 1.9 3.1 1 1
68 1 . . . . . 2.7 1.9 3.1 1 1
69 1 . . . . . 4.0 1.9 4.7 1 1
70 1 . . . . . 3.5 1.9 4.1 1 1
71 1 . . . . . 3.5 1.9 4.1 1 1
72 1 . . . . . 3.5 1.9 4.1 1 1
73 1 . . . . . 3.0 1.9 3.5 1 1
74 1 . . . . . 3.5 1.9 4.1 1 1
75 1 . . . . . 2.7 1.9 3.1 1 1
76 1 . . . . . 3.0 1.9 3.5 1 1
77 1 . . . . . 3.0 1.9 3.5 1 1
78 1 . . . . . 3.0 1.9 3.5 1 1
79 1 . . . . . 3.0 1.9 3.5 1 1
80 1 . . . . . 3.5 3.0 4.0 1 1
81 1 . . . . . 3.0 1.9 3.5 1 1
82 1 . . . . . 3.0 1.9 3.5 1 1
83 1 . . . . . 2.7 1.9 3.1 1 1
84 1 . . . . . 3.0 1.9 3.5 1 1
85 1 . . . . . 3.5 1.9 4.1 1 1
86 1 . . . . . 4.0 1.9 4.7 1 1
87 1 . . . . . 2.4 1.9 2.7 1 1
88 1 . . . . . 2.4 1.9 2.7 1 1
89 1 . . . . . 2.4 1.9 2.7 1 1
90 1 . . . . . 2.4 1.9 2.7 1 1
91 1 . . . . . 4.0 1.9 4.7 1 1
92 1 . . . . . 4.0 1.9 4.7 1 1
93 1 . . . . . 3.5 1.9 4.1 1 1
94 1 . . . . . 3.5 3.0 4.0 1 1
95 1 . . . . . 3.5 1.9 4.1 1 1
96 1 . . . . . 3.0 2.0 3.5 1 1
97 1 . . . . . 3.0 1.9 3.5 1 1
98 1 . . . . . 4.0 1.9 4.7 1 1
99 1 . . . . . 4.0 1.9 4.7 1 1
100 1 . . . . . 3.5 1.9 4.1 1 1
101 1 . . . . . 3.0 1.9 3.5 1 1
102 1 . . . . . 2.7 1.9 3.1 1 1
103 1 . . . . . 5.0 1.9 5.8 1 1
104 1 . . . . . 2.4 1.9 2.7 1 1
105 1 . . . . . 2.7 1.9 3.1 1 1
106 1 . . . . . 4.0 1.9 4.7 1 1
107 1 . . . . . 2.4 1.9 2.7 1 1
108 1 . . . . . 2.7 1.9 3.1 1 1
109 1 . . . . . 5.0 1.9 5.8 1 1
110 1 . . . . . 2.4 1.9 2.7 1 1
111 1 . . . . . 5.0 1.9 5.8 1 1
112 1 . . . . . 3.0 1.9 3.5 1 1
113 1 . . . . . 3.0 1.9 3.5 1 1
114 1 . . . . . 2.4 1.9 2.7 1 1
115 1 . . . . . 2.7 1.9 3.1 1 1
116 1 . . . . . 5.0 1.9 5.8 1 1
117 1 . . . . . 2.4 1.9 2.7 1 1
118 1 . . . . . 5.0 1.9 5.8 1 1
119 1 . . . . . 5.0 1.9 5.8 1 1
120 1 . . . . . 4.0 1.9 4.7 1 1
121 1 . . . . . 5.0 1.9 5.8 1 1
122 1 . . . . . 2.4 1.9 2.7 1 1
123 1 . . . . . 5.0 1.9 5.8 1 1
124 1 . . . . . 4.0 1.9 4.7 1 1
125 1 . . . . . 5.0 1.9 5.8 1 1
126 1 . . . . . 2.4 1.9 2.7 1 1
127 1 . . . . . 2.7 1.9 3.1 1 1
128 1 . . . . . 4.0 1.9 4.7 1 1
129 1 . . . . . 4.0 1.9 4.7 1 1
130 1 . . . . . 2.4 1.9 2.7 1 1
131 1 . . . . . 3.5 1.9 4.1 1 1
132 1 . . . . . 2.4 1.9 2.7 1 1
133 1 . . . . . 5.0 1.9 5.8 1 1
134 1 . . . . . 2.4 1.9 2.7 1 1
135 1 . . . . . 4.0 1.9 4.7 1 1
136 1 . . . . . 2.7 1.9 3.1 1 1
137 1 . . . . . 2.4 1.9 2.7 1 1
138 1 . . . . . 2.7 1.9 3.1 1 1
139 1 . . . . . 2.7 1.9 3.1 1 1
140 1 . . . . . 2.4 1.9 2.7 1 1
141 1 . . . . . 4.0 1.9 4.7 1 1
142 1 . . . . . 3.5 1.9 4.1 1 1
143 1 . . . . . 3.0 1.9 3.5 1 1
144 1 . . . . . 2.4 1.9 2.7 1 1
145 1 . . . . . 3.0 1.9 3.5 1 1
146 1 . . . . . 2.4 1.9 2.7 1 1
147 1 . . . . . 3.5 1.9 4.1 1 1
148 1 . . . . . 5.0 1.9 5.8 1 1
149 1 . . . . . 4.0 1.9 4.7 1 1
150 1 . . . . . 2.4 1.9 2.7 1 1
151 1 . . . . . 3.0 1.9 3.5 1 1
152 1 . . . . . 4.0 1.9 4.7 1 1
153 1 . . . . . 5.0 1.9 5.8 1 1
154 1 . . . . . 2.4 1.9 2.7 1 1
155 1 . . . . . 5.0 1.9 5.8 1 1
156 1 . . . . . 4.0 1.9 4.7 1 1
157 1 . . . . . 4.0 1.9 4.7 1 1
158 1 . . . . . 2.4 1.9 2.7 1 1
159 1 . . . . . 5.0 1.9 5.8 1 1
160 1 . . . . . 2.7 1.9 3.1 1 1
161 1 . . . . . 2.4 1.9 2.7 1 1
162 1 . . . . . 2.7 1.9 3.1 1 1
163 1 . . . . . 4.0 1.9 4.7 1 1
164 1 . . . . . 3.5 1.9 4.1 1 1
165 1 . . . . . 2.4 1.9 2.7 1 1
166 1 . . . . . 2.4 1.9 2.7 1 1
167 1 . . . . . 3.0 1.9 3.5 1 1
168 1 . . . . . 2.4 1.9 2.7 1 1
169 1 . . . . . 3.0 1.9 3.5 1 1
170 1 . . . . . 2.7 1.9 3.1 1 1
171 1 . . . . . 4.0 1.9 4.7 1 1
172 1 . . . . . 5.0 1.9 5.8 1 1
173 1 . . . . . 3.0 1.9 3.5 1 1
174 1 . . . . . 3.0 1.9 3.5 1 1
175 1 . . . . . 4.0 1.9 4.7 1 1
176 1 . . . . . 4.0 1.9 4.7 1 1
177 1 . . . . . 3.0 1.9 3.5 1 1
178 1 . . . . . 5.0 1.9 5.8 1 1
179 1 . . . . . 2.4 1.9 2.7 1 1
180 1 . . . . . 5.0 1.9 5.8 1 1
181 1 . . . . . 2.4 1.9 2.7 1 1
182 1 . . . . . 2.7 1.9 3.1 1 1
183 1 . . . . . 3.0 1.9 3.5 1 1
184 1 . . . . . 3.5 1.9 4.1 1 1
185 1 . . . . . 3.0 1.9 3.5 1 1
186 1 . . . . . 2.4 1.9 2.7 1 1
187 1 . . . . . 2.7 1.9 3.1 1 1
188 1 . . . . . 5.0 1.9 5.8 1 1
189 1 . . . . . 3.0 1.9 3.5 1 1
190 1 . . . . . 5.0 1.9 5.8 1 1
191 1 . . . . . 2.7 1.9 3.1 1 1
192 1 . . . . . 2.7 1.9 3.1 1 1
193 1 . . . . . 4.0 1.9 4.7 1 1
194 1 . . . . . 2.4 1.9 2.7 1 1
195 1 . . . . . 2.7 1.9 3.1 1 1
196 1 . . . . . 2.4 1.9 2.7 1 1
197 1 . . . . . 3.5 1.9 4.1 1 1
198 1 . . . . . 2.7 1.9 3.1 1 1
199 1 . . . . . 3.5 1.9 4.1 1 1
200 1 . . . . . 2.4 1.9 2.7 1 1
201 1 . . . . . 4.0 1.9 4.7 1 1
202 1 . . . . . 5.0 1.9 5.8 1 1
203 1 . . . . . 2.4 1.9 2.7 1 1
204 1 . . . . . 4.0 1.9 4.7 1 1
205 1 . . . . . 2.4 1.9 2.7 1 1
206 1 . . . . . 2.4 1.9 2.7 1 1
207 1 . . . . . 4.0 1.9 4.7 1 1
208 1 . . . . . 3.0 1.9 3.5 1 1
209 1 . . . . . 3.0 1.9 3.5 1 1
210 1 . . . . . 5.0 1.9 5.8 1 1
211 1 . . . . . 3.5 1.9 4.1 1 1
212 1 . . . . . 2.4 1.9 2.7 1 1
213 1 . . . . . 5.0 1.9 5.8 1 1
214 1 . . . . . 3.5 1.9 4.1 1 1
215 1 . . . . . 3.0 1.9 3.5 1 1
216 1 . . . . . 2.4 1.9 2.7 1 1
217 1 . . . . . 4.0 1.9 4.7 1 1
218 1 . . . . . 4.0 1.9 4.7 1 1
219 1 . . . . . 3.0 1.9 3.5 1 1
220 1 . . . . . 4.0 1.9 4.7 1 1
221 1 . . . . . 5.0 1.9 5.8 1 1
222 1 . . . . . 2.4 1.9 2.7 1 1
223 1 . . . . . 2.7 1.9 3.1 1 1
224 1 . . . . . 5.0 1.9 5.8 1 1
225 1 . . . . . 2.7 1.9 3.1 1 1
226 1 . . . . . 2.7 1.9 3.1 1 1
227 1 . . . . . 5.0 1.9 5.8 1 1
228 1 . . . . . 3.5 1.9 4.1 1 1
229 1 . . . . . 3.0 1.9 3.5 1 1
230 1 . . . . . 4.0 1.9 4.7 1 1
231 1 . . . . . 3.0 1.9 3.5 1 1
232 1 . . . . . 3.5 1.9 4.1 1 1
233 1 . . . . . 2.7 1.9 3.1 1 1
234 1 . . . . . 3.0 1.9 3.5 1 1
235 1 . . . . . 4.0 1.9 4.7 1 1
236 1 . . . . . 2.4 1.9 2.7 1 1
237 1 . . . . . 3.0 1.9 3.5 1 1
238 1 . . . . . 3.5 1.9 4.1 1 1
239 1 . . . . . 2.4 1.9 2.7 1 1
240 1 . . . . . 4.0 1.9 4.7 1 1
241 1 . . . . . 4.0 1.9 4.7 1 1
242 1 . . . . . 5.0 1.9 5.8 1 1
243 1 . . . . . 5.0 1.9 5.8 1 1
244 1 . . . . . 2.4 1.9 2.7 1 1
245 1 . . . . . 4.0 1.9 4.7 1 1
246 1 . . . . . 5.0 1.9 5.8 1 1
247 1 . . . . . 2.4 1.9 2.7 1 1
248 1 . . . . . 4.0 1.9 4.7 1 1
249 1 . . . . . 2.7 1.9 3.1 1 1
250 1 . . . . . 3.0 1.9 3.5 1 1
251 1 . . . . . 3.0 1.9 3.5 1 1
252 1 . . . . . 2.4 1.9 2.7 1 1
253 1 . . . . . 3.5 1.9 4.1 1 1
254 1 . . . . . 2.4 1.9 2.7 1 1
255 1 . . . . . 3.0 1.9 3.5 1 1
256 1 . . . . . 2.4 1.9 2.7 1 1
257 1 . . . . . 4.0 1.9 4.7 1 1
258 1 . . . . . 3.0 1.9 3.5 1 1
259 1 . . . . . 2.4 1.9 2.7 1 1
260 1 . . . . . 5.0 1.9 5.8 1 1
261 1 . . . . . 3.5 1.9 4.1 1 1
262 1 . . . . . 2.4 1.9 2.7 1 1
263 1 . . . . . 2.7 1.9 3.1 1 1
264 1 . . . . . 2.4 1.9 2.7 1 1
265 1 . . . . . 3.0 1.9 3.5 1 1
266 1 . . . . . 4.0 1.9 4.7 1 1
267 1 . . . . . 2.4 1.9 2.7 1 1
268 1 . . . . . 5.0 1.9 5.8 1 1
269 1 . . . . . 4.0 1.9 4.7 1 1
270 1 . . . . . 2.7 1.9 3.1 1 1
271 1 . . . . . 3.0 1.9 3.5 1 1
272 1 . . . . . 5.0 1.9 5.8 1 1
273 1 . . . . . 2.4 1.9 2.7 1 1
274 1 . . . . . 3.5 1.9 4.1 1 1
275 1 . . . . . 4.0 1.9 4.7 1 1
276 1 . . . . . 2.4 1.9 2.7 1 1
277 1 . . . . . 4.0 1.9 4.7 1 1
278 1 . . . . . 3.5 1.9 4.1 1 1
279 1 . . . . . 2.4 1.9 2.7 1 1
280 1 . . . . . 2.4 1.9 2.7 1 1
281 1 . . . . . 4.0 1.9 4.7 1 1
282 1 . . . . . 2.4 1.9 2.7 1 1
283 1 . . . . . 3.0 1.9 3.5 1 1
284 1 . . . . . 4.0 1.9 4.7 1 1
285 1 . . . . . 5.0 1.9 5.8 1 1
286 1 . . . . . 5.0 1.9 5.8 1 1
287 1 . . . . . 2.4 1.9 2.7 1 1
288 1 . . . . . 2.4 1.9 2.7 1 1
289 1 . . . . . 3.5 1.9 4.1 1 1
290 1 . . . . . 2.4 1.9 2.7 1 1
291 1 . . . . . 4.0 1.9 4.7 1 1
292 1 . . . . . 2.4 1.9 2.7 1 1
293 1 . . . . . 5.0 1.9 5.8 1 1
294 1 . . . . . 3.0 1.9 3.5 1 1
295 1 . . . . . 3.5 1.9 4.1 1 1
296 1 . . . . . 3.5 1.9 4.1 1 1
297 1 . . . . . 2.4 1.9 2.7 1 1
298 1 . . . . . 4.0 1.9 4.7 1 1
299 1 . . . . . 3.0 1.9 3.5 1 1
300 1 . . . . . 4.0 1.9 4.7 1 1
301 1 . . . . . 3.0 1.9 3.5 1 1
302 1 . . . . . 3.5 1.9 4.1 1 1
303 1 . . . . . 2.4 1.9 2.7 1 1
304 1 . . . . . 2.4 1.9 2.7 1 1
305 1 . . . . . 2.4 1.9 2.7 1 1
306 1 . . . . . 4.0 1.9 4.7 1 1
307 1 . . . . . 3.5 1.9 4.1 1 1
308 1 . . . . . 2.7 1.9 3.1 1 1
309 1 . . . . . 5.0 1.9 5.8 1 1
310 1 . . . . . 2.4 1.9 2.7 1 1
311 1 . . . . . 2.4 1.9 2.7 1 1
312 1 . . . . . 2.7 1.9 3.1 1 1
313 1 . . . . . 2.7 1.9 3.1 1 1
314 1 . . . . . 2.4 1.9 2.7 1 1
315 1 . . . . . 2.7 1.9 3.1 1 1
316 1 . . . . . 3.5 1.9 4.1 1 1
317 1 . . . . . 5.0 1.9 5.8 1 1
318 1 . . . . . 3.0 1.9 3.5 1 1
319 1 . . . . . 2.4 1.9 2.7 1 1
320 1 . . . . . 5.0 1.9 5.8 1 1
321 1 . . . . . 2.4 1.9 2.7 1 1
322 1 . . . . . 2.4 1.9 2.7 1 1
323 1 . . . . . 4.0 1.9 4.7 1 1
324 1 . . . . . 3.5 1.7 4.1 1 1
325 1 . . . . . 3.5 1.7 4.1 1 1
326 1 . . . . . 3.5 1.7 4.1 1 1
327 1 . . . . . 2.4 1.9 2.7 1 1
328 1 . . . . . 4.0 1.9 4.7 1 1
329 1 . . . . . 3.5 1.9 4.1 1 1
330 1 . . . . . 4.0 1.9 4.7 1 1
331 1 . . . . . 3.0 1.9 3.5 1 1
332 1 . . . . . 4.0 1.9 4.7 1 1
333 1 . . . . . 2.4 1.9 2.7 1 1
334 1 . . . . . 3.0 1.9 3.5 1 1
335 1 . . . . . 3.5 1.9 4.1 1 1
336 1 . . . . . 2.7 1.9 3.1 1 1
337 1 . . . . . 3.0 1.9 3.5 1 1
338 1 . . . . . 2.7 1.9 3.1 1 1
339 1 . . . . . 5.0 1.9 5.8 1 1
340 1 . . . . . 4.0 1.9 4.7 1 1
341 1 . . . . . 5.0 1.9 5.8 1 1
342 1 . . . . . 2.7 1.9 3.1 1 1
343 1 . . . . . 3.0 1.9 3.5 1 1
344 1 . . . . . 5.0 1.9 5.8 1 1
345 1 . . . . . 2.4 1.9 2.7 1 1
346 1 . . . . . 5.0 1.9 5.8 1 1
347 1 . . . . . 3.5 1.9 4.1 1 1
348 1 . . . . . 2.4 1.9 2.7 1 1
349 1 . . . . . 4.0 1.9 4.7 1 1
350 1 . . . . . 4.0 1.9 4.7 1 1
351 1 . . . . . 2.7 1.9 3.1 1 1
352 1 . . . . . 5.0 1.9 5.8 1 1
353 1 . . . . . 4.0 1.9 4.7 1 1
354 1 . . . . . 2.7 1.9 3.1 1 1
355 1 . . . . . 3.0 1.9 3.5 1 1
356 1 . . . . . 5.0 1.9 5.8 1 1
357 1 . . . . . 2.7 1.9 3.1 1 1
358 1 . . . . . 2.7 1.9 3.1 1 1
359 1 . . . . . 5.0 1.9 5.8 1 1
360 1 . . . . . 5.0 1.9 5.8 1 1
361 1 . . . . . 3.5 1.9 4.1 1 1
362 1 . . . . . 5.0 1.9 5.8 1 1
363 1 . . . . . 5.0 1.9 5.8 1 1
364 1 . . . . . 3.0 1.9 3.5 1 1
365 1 . . . . . 3.0 1.9 3.5 1 1
366 1 . . . . . 4.0 1.9 4.7 1 1
367 1 . . . . . 2.4 1.9 2.7 1 1
368 1 . . . . . 3.0 1.9 3.5 1 1
369 1 . . . . . 2.4 1.9 2.7 1 1
370 1 . . . . . 2.4 1.9 2.7 1 1
371 1 . . . . . 5.0 1.9 5.8 1 1
372 1 . . . . . 2.4 1.9 2.7 1 1
373 1 . . . . . 2.4 1.9 2.7 1 1
374 1 . . . . . 2.4 1.9 2.7 1 1
375 1 . . . . . 5.0 1.9 5.8 1 1
376 1 . . . . . 3.0 1.9 3.5 1 1
377 1 . . . . . 3.5 1.9 4.1 1 1
378 1 . . . . . 2.4 1.9 2.7 1 1
379 1 . . . . . 4.0 1.9 4.7 1 1
380 1 . . . . . 3.0 1.9 3.5 1 1
381 1 . . . . . 2.4 1.9 2.7 1 1
382 1 . . . . . 2.7 1.9 3.1 1 1
383 1 . . . . . 2.4 1.9 2.7 1 1
384 1 . . . . . 4.0 1.9 4.7 1 1
385 1 . . . . . 2.7 1.9 3.1 1 1
386 1 . . . . . 3.0 1.9 3.5 1 1
387 1 . . . . . 2.4 1.9 2.7 1 1
388 1 . . . . . 4.0 1.9 4.7 1 1
389 1 . . . . . 5.0 1.9 5.8 1 1
390 1 . . . . . 5.0 1.9 5.8 1 1
391 1 . . . . . 5.0 1.9 5.8 1 1
392 1 . . . . . 5.0 1.9 5.8 1 1
393 1 . . . . . 5.0 1.9 5.8 1 1
394 1 . . . . . 5.0 1.9 5.8 1 1
395 1 . . . . . 4.0 1.9 4.7 1 1
396 1 . . . . . 5.0 1.9 5.8 1 1
397 1 . . . . . 5.0 1.9 5.8 1 1
398 1 . . . . . 5.0 1.9 5.8 1 1
399 1 . . . . . 2.7 1.9 3.1 1 1
400 1 . . . . . 2.4 1.9 2.7 1 1
401 1 . . . . . 4.0 1.9 4.7 1 1
402 1 . . . . . 3.0 1.9 3.5 1 1
403 1 . . . . . 2.4 1.9 2.7 1 1
404 1 . . . . . 3.5 1.9 4.1 1 1
405 1 . . . . . 2.4 1.9 2.7 1 1
406 1 . . . . . 5.0 1.9 5.8 1 1
407 1 . . . . . 5.0 1.9 5.8 1 1
408 1 . . . . . 4.0 1.9 4.7 1 1
409 1 . . . . . 4.0 1.9 4.7 1 1
410 1 . . . . . 4.0 1.9 4.7 1 1
411 1 . . . . . 4.0 1.9 4.7 1 1
412 1 . . . . . 4.0 1.9 4.7 1 1
413 1 . . . . . 3.5 1.9 4.1 1 1
414 1 . . . . . 3.5 1.9 4.1 1 1
415 1 . . . . . 5.0 1.9 5.8 1 1
416 1 . . . . . 5.0 1.9 5.8 1 1
417 1 . . . . . 4.0 1.9 4.7 1 1
418 1 . . . . . 4.0 1.9 4.7 1 1
419 1 . . . . . 3.5 1.9 4.1 1 1
420 1 . . . . . 5.0 1.9 5.8 1 1
421 1 . . . . . 3.5 1.9 4.1 1 1
422 1 . . . . . 3.5 1.9 4.1 1 1
423 1 . . . . . 3.5 1.9 4.1 1 1
424 1 . . . . . 5.0 1.9 5.8 1 1
425 1 . . . . . 5.0 1.9 5.8 1 1
426 1 . . . . . 4.0 1.9 4.7 1 1
427 1 . . . . . 5.0 1.9 5.8 1 1
428 1 . . . . . 5.0 1.9 5.8 1 1
429 1 . . . . . 3.5 1.9 4.1 1 1
430 1 . . . . . 3.0 1.9 3.5 1 1
431 1 . . . . . 3.0 1.9 3.5 1 1
432 1 . . . . . 5.0 1.9 5.8 1 1
433 1 . . . . . 4.0 1.9 4.7 1 1
434 1 . . . . . 2.4 1.9 2.7 1 1
435 1 . . . . . 3.0 1.9 3.5 1 1
436 1 . . . . . 5.0 1.9 5.8 1 1
437 1 . . . . . 3.5 1.9 4.1 1 1
438 1 . . . . . 2.4 1.9 2.7 1 1
439 1 . . . . . 2.4 1.9 2.7 1 1
440 1 . . . . . 4.0 1.9 4.1 1 1
441 1 . . . . . 4.0 1.9 4.7 1 1
442 1 . . . . . 4.0 1.9 4.7 1 1
443 1 . . . . . 2.4 1.9 2.7 1 1
444 1 . . . . . 4.0 1.9 4.7 1 1
445 1 . . . . . 4.0 1.9 4.7 1 1
446 1 . . . . . 3.5 1.9 4.1 1 1
447 1 . . . . . 4.0 1.9 4.7 1 1
448 1 . . . . . 3.0 1.9 3.5 1 1
449 1 . . . . . 4.0 1.9 4.7 1 1
450 1 . . . . . 3.5 1.9 4.1 1 1
451 1 . . . . . 4.0 1.9 4.7 1 1
452 1 . . . . . 3.5 1.9 4.1 1 1
453 1 . . . . . 3.5 1.9 4.1 1 1
454 1 . . . . . 2.4 1.9 2.7 1 1
455 1 . . . . . 3.5 1.9 4.1 1 1
456 1 . . . . . 2.4 1.9 2.7 1 1
457 1 . . . . . 5.0 1.9 5.8 1 1
458 1 . . . . . 3.5 1.9 4.1 1 1
459 1 . . . . . 4.0 1.9 4.7 1 1
460 1 . . . . . 5.0 1.9 5.8 1 1
461 1 . . . . . 4.0 1.9 4.7 1 1
462 1 . . . . . 5.0 1.9 5.8 1 1
463 1 . . . . . 2.4 1.9 2.7 1 1
464 1 . . . . . 3.0 1.9 3.5 1 1
465 1 . . . . . 5.0 1.9 5.8 1 1
466 1 . . . . . 3.5 1.9 4.1 1 1
467 1 . . . . . 5.0 1.9 5.8 1 1
468 1 . . . . . 4.0 1.9 4.7 1 1
469 1 . . . . . 5.0 1.9 5.8 1 1
470 1 . . . . . 5.0 1.9 5.8 1 1
471 1 . . . . . 5.0 1.9 5.8 1 1
472 1 . . . . . 5.0 1.9 5.8 1 1
473 1 . . . . . 5.0 1.9 5.8 1 1
474 1 . . . . . 5.0 1.9 5.8 1 1
475 1 . . . . . 5.0 1.9 5.8 1 1
476 1 . . . . . 5.0 1.9 5.8 1 1
477 1 . . . . . 5.0 1.9 5.8 1 1
478 1 . . . . . 5.0 1.9 5.8 1 1
479 1 . . . . . 3.5 1.7 4.0 1 1
480 1 . . . . . 5.0 1.9 5.8 1 1
481 1 . . . . . 5.0 1.9 5.8 1 1
482 1 . . . . . 5.0 1.9 5.8 1 1
483 1 . . . . . 5.0 1.9 5.8 1 1
484 1 . . . . . 5.0 1.9 5.8 1 1
485 1 . . . . . 5.0 1.9 5.8 1 1
486 1 . . . . . . 1.9 2.7 1 1
487 1 . . . . . 5.0 1.9 5.8 1 1
488 1 . . . . . 5.0 1.9 5.8 1 1
489 1 . . . . . 5.0 1.9 5.8 1 1
490 1 . . . . . 5.0 1.9 5.8 1 1
491 1 . . . . . 4.0 1.9 4.7 1 1
492 1 . . . . . 4.0 1.9 4.7 1 1
493 1 . . . . . 5.0 1.9 5.8 1 1
494 1 . . . . . 5.0 1.9 5.8 1 1
495 1 . . . . . 5.0 1.9 5.8 1 1
496 1 . . . . . 4.0 1.9 4.7 1 1
497 1 . . . . . 5.0 1.9 5.8 1 1
498 1 . . . . . 5.0 1.9 5.8 1 1
499 1 . . . . . 4.0 1.9 4.7 1 1
500 1 . . . . . 5.0 1.9 5.8 1 1
501 1 . . . . . 2.7 1.9 3.1 1 1
502 1 . . . . . 5.0 1.9 5.8 1 1
503 1 . . . . . 3.5 1.9 4.1 1 1
504 1 . . . . . 3.5 1.9 4.1 1 1
505 1 . . . . . 3.5 1.9 4.1 1 1
506 1 . . . . . 5.0 1.9 5.8 1 1
507 1 . . . . . 5.0 1.9 5.8 1 1
508 1 . . . . . 2.7 1.9 3.1 1 1
509 1 . . . . . 4.0 1.9 4.7 1 1
510 1 . . . . . 3.5 1.9 4.1 1 1
511 1 . . . . . 3.0 1.9 3.5 1 1
512 1 . . . . . 4.0 1.9 4.7 1 1
513 1 . . . . . 2.7 1.9 3.1 1 1
514 1 . . . . . 3.5 1.9 4.1 1 1
515 1 . . . . . 5.0 1.9 5.8 1 1
516 1 . . . . . 2.7 1.9 3.1 1 1
517 1 . . . . . 4.0 1.9 4.7 1 1
518 1 . . . . . 3.0 1.9 3.5 1 1
519 1 . . . . . 2.4 1.9 2.7 1 1
520 1 . . . . . 5.0 1.9 5.8 1 1
521 1 . . . . . 5.0 1.9 5.8 1 1
522 1 . . . . . 5.0 1.9 5.8 1 1
523 1 . . . . . 4.0 1.9 4.7 1 1
524 1 . . . . . 4.0 1.9 4.7 1 1
525 1 . . . . . 5.0 1.9 5.8 1 1
526 1 . . . . . 5.0 1.9 5.8 1 1
527 1 . . . . . 5.0 1.9 5.8 1 1
528 1 . . . . . 5.0 1.9 5.8 1 1
529 1 . . . . . 5.0 1.9 5.8 1 1
530 1 . . . . . 5.0 1.9 5.8 1 1
531 1 . . . . . 5.0 1.9 5.8 1 1
532 1 . . . . . 3.5 1.9 4.1 1 1
533 1 . . . . . 3.0 1.9 3.5 1 1
534 1 . . . . . 5.0 1.9 5.8 1 1
535 1 . . . . . 4.0 1.9 4.7 1 1
536 1 . . . . . 3.0 1.9 3.5 1 1
537 1 . . . . . 2.4 1.9 2.7 1 1
538 1 . . . . . 3.5 1.9 4.1 1 1
539 1 . . . . . 2.7 1.9 3.1 1 1
540 1 . . . . . 4.0 1.9 4.7 1 1
541 1 . . . . . 5.0 1.9 5.8 1 1
542 1 . . . . . 5.0 1.9 5.8 1 1
543 1 . . . . . 2.4 1.9 2.7 1 1
544 1 . . . . . 4.0 1.9 4.7 1 1
545 1 . . . . . 2.7 1.9 3.1 1 1
546 1 . . . . . 4.0 1.9 4.7 1 1
547 1 . . . . . 5.0 1.9 5.8 1 1
548 1 . . . . . 5.0 1.9 5.8 1 1
549 1 . . . . . 5.0 1.9 5.8 1 1
550 1 . . . . . 2.4 1.9 2.7 1 1
551 1 . . . . . 5.0 1.9 5.8 1 1
552 1 . . . . . 5.0 1.9 5.8 1 1
553 1 . . . . . 2.4 1.9 2.7 1 1
554 1 . . . . . 3.0 1.9 3.5 1 1
555 1 . . . . . 3.0 1.9 3.5 1 1
556 1 . . . . . 3.0 1.9 3.5 1 1
557 1 . . . . . 5.0 1.9 5.8 1 1
558 1 . . . . . 3.5 1.9 4.1 1 1
559 1 . . . . . 5.0 1.9 5.8 1 1
560 1 . . . . . 5.0 1.9 5.8 1 1
561 1 . . . . . . 1.9 3.1 1 1
562 1 . . . . . 2.4 1.9 2.7 1 1
563 1 . . . . . 4.0 1.9 4.7 1 1
564 1 . . . . . 3.5 1.9 4.1 1 1
565 1 . . . . . 3.5 1.9 4.1 1 1
566 1 . . . . . 5.0 1.9 5.8 1 1
567 1 . . . . . 5.0 1.9 5.8 1 1
568 1 . . . . . 5.0 1.9 5.8 1 1
569 1 . . . . . 4.0 1.9 4.7 1 1
570 1 . . . . . 5.0 1.9 5.8 1 1
571 1 . . . . . 5.0 1.9 5.8 1 1
572 1 . . . . . 5.0 1.9 5.8 1 1
573 1 . . . . . 5.0 1.9 5.8 1 1
574 1 . . . . . 5.0 1.9 5.8 1 1
575 1 . . . . . 4.0 1.9 4.7 1 1
576 1 . . . . . 4.0 1.9 4.7 1 1
577 1 . . . . . 5.0 1.9 5.8 1 1
578 1 . . . . . 5.0 1.9 5.8 1 1
579 1 . . . . . 5.0 1.9 5.8 1 1
580 1 . . . . . 4.0 1.9 4.7 1 1
581 1 . . . . . 4.0 1.9 4.7 1 1
582 1 . . . . . 3.0 1.9 3.5 1 1
583 1 . . . . . 3.5 1.9 4.1 1 1
584 1 . . . . . 3.0 1.9 3.5 1 1
585 1 . . . . . 4.0 1.9 4.7 1 1
586 1 . . . . . 2.7 1.9 3.1 1 1
587 1 . . . . . 3.5 1.9 4.1 1 1
588 1 . . . . . 2.7 1.9 3.1 1 1
589 1 . . . . . 2.4 1.9 2.7 1 1
590 1 . . . . . 3.5 1.9 4.1 1 1
591 1 . . . . . 3.0 1.9 3.5 1 1
592 1 . . . . . 2.4 1.9 2.7 1 1
593 1 . . . . . 3.5 1.9 4.1 1 1
594 1 . . . . . 3.5 1.9 4.1 1 1
595 1 . . . . . 2.7 1.9 3.1 1 1
596 1 . . . . . 2.7 1.9 3.1 1 1
597 1 . . . . . 2.7 1.9 3.1 1 1
598 1 . . . . . 4.0 1.9 4.7 1 1
599 1 . . . . . 5.0 1.9 5.8 1 1
600 1 . . . . . 5.0 1.9 5.8 1 1
601 1 . . . . . 3.0 1.9 3.5 1 1
602 1 . . . . . 2.7 1.9 3.1 1 1
603 1 . . . . . 2.7 1.9 3.1 1 1
604 1 . . . . . 3.0 1.9 3.5 1 1
605 1 . . . . . 5.0 1.9 5.8 1 1
606 1 . . . . . 5.0 1.9 5.8 1 1
607 1 . . . . . 2.7 1.9 3.1 1 1
608 1 . . . . . 5.0 1.9 5.8 1 1
609 1 . . . . . 3.5 1.9 4.1 1 1
610 1 . . . . . 5.0 1.9 5.8 1 1
611 1 . . . . . 5.0 1.9 5.8 1 1
612 1 . . . . . 4.0 1.9 4.7 1 1
613 1 . . . . . 4.0 1.9 4.7 1 1
614 1 . . . . . 3.5 1.9 4.1 1 1
615 1 . . . . . . 1.9 2.7 1 1
616 1 . . . . . 3.0 1.9 3.5 1 1
617 1 . . . . . 5.0 1.9 5.8 1 1
618 1 . . . . . 3.5 1.9 4.1 1 1
619 1 . . . . . 4.0 1.9 4.7 1 1
620 1 . . . . . 3.0 1.9 3.5 1 1
621 1 . . . . . 5.0 1.9 5.8 1 1
622 1 . . . . . 3.0 1.9 3.5 1 1
623 1 . . . . . 5.0 1.9 5.8 1 1
624 1 . . . . . 5.0 1.9 5.8 1 1
625 1 . . . . . 5.0 1.9 5.8 1 1
626 1 . . . . . 5.0 1.9 5.8 1 1
627 1 . . . . . 4.0 1.9 4.7 1 1
628 1 . . . . . 5.0 1.9 5.8 1 1
629 1 . . . . . 5.0 1.9 5.8 1 1
630 1 . . . . . 5.0 1.9 5.8 1 1
631 1 . . . . . 3.5 1.9 4.1 1 1
632 1 . . . . . 5.0 1.9 5.8 1 1
633 1 . . . . . 5.0 1.9 5.8 1 1
634 1 . . . . . 4.0 1.9 4.7 1 1
635 1 . . . . . 4.0 1.9 4.7 1 1
636 1 . . . . . 3.5 1.9 4.1 1 1
637 1 . . . . . 2.4 1.9 2.7 1 1
638 1 . . . . . 5.0 1.9 5.8 1 1
639 1 . . . . . 5.0 1.9 5.8 1 1
640 1 . . . . . 3.0 1.9 3.5 1 1
641 1 . . . . . 2.4 1.9 2.7 1 1
642 1 . . . . . 2.4 1.9 2.7 1 1
643 1 . . . . . 5.0 1.9 5.8 1 1
644 1 . . . . . 2.7 1.9 3.1 1 1
645 1 . . . . . 4.0 1.9 4.7 1 1
646 1 . . . . . 3.0 1.9 3.5 1 1
647 1 . . . . . 3.5 1.9 4.1 1 1
648 1 . . . . . 5.0 1.9 5.8 1 1
649 1 . . . . . 2.7 1.9 3.1 1 1
650 1 . . . . . 5.0 1.9 5.8 1 1
651 1 . . . . . 3.5 1.9 4.1 1 1
652 1 . . . . . 5.0 1.9 5.8 1 1
653 1 . . . . . 5.0 1.9 5.8 1 1
654 1 . . . . . 2.4 1.9 2.7 1 1
655 1 . . . . . 3.0 1.9 3.5 1 1
656 1 . . . . . 5.0 1.9 5.8 1 1
657 1 . . . . . 3.5 1.9 4.1 1 1
658 1 . . . . . 5.0 1.9 5.8 1 1
659 1 . . . . . 4.0 1.9 4.7 1 1
660 1 . . . . . 3.5 1.9 4.1 1 1
661 1 . . . . . 3.0 1.9 3.5 1 1
662 1 . . . . . 5.0 1.9 5.8 1 1
663 1 . . . . . 5.0 1.9 5.8 1 1
664 1 . . . . . 5.0 1.9 5.8 1 1
665 1 . . . . . 4.0 1.9 4.7 1 1
666 1 . . . . . 5.0 1.9 5.8 1 1
667 1 . . . . . 3.5 1.9 4.1 1 1
668 1 . . . . . 5.0 1.9 5.8 1 1
669 1 . . . . . 5.0 1.9 5.8 1 1
670 1 . . . . . 5.0 1.9 5.8 1 1
671 1 . . . . . 5.0 1.9 5.8 1 1
672 1 . . . . . 3.0 1.9 3.5 1 1
673 1 . . . . . 2.7 1.9 3.1 1 1
674 1 . . . . . 3.5 2.4 4.0 1 1
675 1 . . . . . 2.4 1.9 2.7 1 1
676 1 . . . . . 4.0 1.9 4.7 1 1
677 1 . . . . . 3.5 1.9 4.1 1 1
678 1 . . . . . 4.0 1.9 4.7 1 1
679 1 . . . . . 3.0 1.9 3.5 1 1
680 1 . . . . . 5.0 1.9 5.8 1 1
681 1 . . . . . 5.0 1.9 5.8 1 1
682 1 . . . . . 3.0 1.9 3.5 1 1
683 1 . . . . . 3.0 1.9 3.5 1 1
684 1 . . . . . 3.5 1.9 4.1 1 1
685 1 . . . . . 4.0 1.9 4.7 1 1
686 1 . . . . . 3.0 1.9 3.5 1 1
687 1 . . . . . 2.4 1.9 2.7 1 1
688 1 . . . . . 3.0 1.9 3.5 1 1
689 1 . . . . . 3.5 1.9 4.1 1 1
690 1 . . . . . 3.0 1.9 3.5 1 1
691 1 . . . . . 2.7 1.9 3.1 1 1
692 1 . . . . . 5.0 1.9 5.8 1 1
693 1 . . . . . 5.0 1.9 5.8 1 1
694 1 . . . . . 3.0 1.9 3.5 1 1
695 1 . . . . . 5.0 1.9 5.8 1 1
696 1 . . . . . 5.0 1.9 5.8 1 1
697 1 . . . . . 2.7 1.9 3.1 1 1
698 1 . . . . . 2.7 1.9 3.1 1 1
699 1 . . . . . 3.5 1.9 4.1 1 1
700 1 . . . . . 3.0 1.9 3.5 1 1
701 1 . . . . . 4.0 1.9 4.7 1 1
702 1 . . . . . 5.0 1.9 5.8 1 1
703 1 . . . . . 5.0 1.9 5.8 1 1
704 1 . . . . . 5.0 1.9 5.8 1 1
705 1 . . . . . 5.0 1.9 5.8 1 1
706 1 . . . . . 4.0 1.9 4.7 1 1
707 1 . . . . . 5.0 1.9 5.8 1 1
708 1 . . . . . 5.0 1.9 5.8 1 1
709 1 . . . . . 5.0 1.9 5.8 1 1
710 1 . . . . . 5.0 1.9 5.8 1 1
711 1 . . . . . 5.0 1.9 5.8 1 1
712 1 . . . . . 5.0 1.9 5.8 1 1
713 1 . . . . . 5.0 1.9 5.8 1 1
714 1 . . . . . 5.0 1.9 5.8 1 1
715 1 . . . . . 5.0 1.9 5.8 1 1
716 1 . . . . . 5.0 1.9 5.8 1 1
717 1 . . . . . 5.0 1.9 5.8 1 1
718 1 . . . . . 3.5 1.9 4.1 1 1
719 1 . . . . . 3.5 1.9 4.1 1 1
720 1 . . . . . 4.0 1.9 4.7 1 1
721 1 . . . . . 5.0 1.9 5.8 1 1
722 1 . . . . . 3.5 1.9 4.1 1 1
723 1 . . . . . 4.0 1.9 4.7 1 1
724 1 . . . . . 3.5 1.9 4.1 1 1
725 1 . . . . . 4.0 1.9 4.7 1 1
726 1 . . . . . 3.0 1.9 3.5 1 1
727 1 . . . . . 4.0 1.9 4.7 1 1
728 1 . . . . . 4.0 1.9 4.7 1 1
729 1 . . . . . 2.7 1.9 3.1 1 1
730 1 . . . . . 2.4 1.9 2.7 1 1
731 1 . . . . . 3.5 1.9 4.1 1 1
732 1 . . . . . 3.0 1.9 3.5 1 1
733 1 . . . . . 4.0 1.9 4.7 1 1
734 1 . . . . . 4.0 1.9 4.7 1 1
735 1 . . . . . 5.0 1.9 5.8 1 1
736 1 . . . . . 5.0 1.9 5.8 1 1
737 1 . . . . . 2.7 1.9 3.1 1 1
738 1 . . . . . 2.4 1.9 2.7 1 1
739 1 . . . . . 2.4 1.9 2.7 1 1
740 1 . . . . . 4.0 1.9 4.7 1 1
741 1 . . . . . 2.4 1.9 2.7 1 1
742 1 . . . . . 2.7 1.9 3.1 1 1
743 1 . . . . . 2.4 1.9 2.7 1 1
744 1 . . . . . 3.5 1.9 4.1 1 1
745 1 . . . . . 4.0 1.9 4.7 1 1
746 1 . . . . . 5.0 1.9 5.8 1 1
747 1 . . . . . 2.4 1.9 2.7 1 1
748 1 . . . . . 3.0 1.9 3.5 1 1
749 1 . . . . . 3.5 1.9 4.1 1 1
750 1 . . . . . 2.4 1.9 2.7 1 1
751 1 . . . . . 5.0 1.9 5.8 1 1
752 1 . . . . . 3.5 1.9 4.1 1 1
753 1 . . . . . 3.0 1.9 3.5 1 1
754 1 . . . . . 4.0 1.9 4.7 1 1
755 1 . . . . . 4.0 1.9 4.7 1 1
756 1 . . . . . 3.0 1.9 3.5 1 1
757 1 . . . . . 5.0 1.9 5.8 1 1
758 1 . . . . . 5.0 1.9 5.8 1 1
759 1 . . . . . 5.0 1.9 5.8 1 1
760 1 . . . . . 5.0 1.9 5.8 1 1
761 1 . . . . . 5.0 1.9 5.8 1 1
762 1 . . . . . 5.0 1.9 5.8 1 1
763 1 . . . . . 5.0 1.9 5.8 1 1
764 1 . . . . . 5.0 1.9 5.8 1 1
765 1 . . . . . 2.7 1.9 3.1 1 1
766 1 . . . . . 3.5 1.9 4.1 1 1
767 1 . . . . . 5.0 1.9 5.8 1 1
768 1 . . . . . 4.0 1.9 4.7 1 1
769 1 . . . . . 3.5 1.9 4.1 1 1
770 1 . . . . . 5.0 1.9 5.8 1 1
771 1 . . . . . 5.0 1.9 5.8 1 1
772 1 . . . . . 4.0 1.9 4.7 1 1
773 1 . . . . . 3.5 1.9 4.1 1 1
774 1 . . . . . 3.0 1.9 3.5 1 1
775 1 . . . . . 5.0 1.9 5.8 1 1
776 1 . . . . . 3.5 1.9 4.1 1 1
777 1 . . . . . 3.5 1.9 4.1 1 1
778 1 . . . . . 3.0 1.9 3.5 1 1
779 1 . . . . . 2.7 1.9 3.1 1 1
780 1 . . . . . 5.0 1.9 5.8 1 1
781 1 . . . . . 5.0 1.9 5.8 1 1
782 1 . . . . . 2.7 1.9 3.1 1 1
783 1 . . . . . 5.0 1.9 5.8 1 1
784 1 . . . . . 4.0 1.9 4.7 1 1
785 1 . . . . . 3.0 1.9 3.5 1 1
786 1 . . . . . 2.7 1.9 3.1 1 1
787 1 . . . . . 2.4 1.9 2.7 1 1
788 1 . . . . . 5.0 1.9 5.8 1 1
789 1 . . . . . 2.4 1.9 2.7 1 1
790 1 . . . . . 3.5 1.9 4.1 1 1
791 1 . . . . . 5.0 1.9 5.8 1 1
792 1 . . . . . 5.0 1.9 5.8 1 1
793 1 . . . . . 5.0 1.9 5.8 1 1
794 1 . . . . . 5.0 1.9 5.8 1 1
795 1 . . . . . 5.0 1.9 5.8 1 1
796 1 . . . . . 3.5 1.9 4.1 1 1
797 1 . . . . . 4.0 1.9 4.7 1 1
798 1 . . . . . 5.0 1.9 5.8 1 1
799 1 . . . . . 5.0 1.9 5.8 1 1
800 1 . . . . . 5.0 1.9 5.8 1 1
801 1 . . . . . 5.0 1.9 5.8 1 1
802 1 . . . . . 5.0 1.9 5.8 1 1
803 1 . . . . . 2.7 1.9 3.1 1 1
804 1 . . . . . 3.0 1.9 3.5 1 1
805 1 . . . . . 3.5 1.9 4.1 1 1
806 1 . . . . . 4.0 1.9 4.7 1 1
807 1 . . . . . 2.4 1.9 2.7 1 1
808 1 . . . . . 3.5 1.9 4.1 1 1
809 1 . . . . . 3.5 1.9 4.1 1 1
810 1 . . . . . 3.5 1.9 4.1 1 1
811 1 . . . . . 4.0 1.9 4.7 1 1
812 1 . . . . . 2.4 1.9 2.7 1 1
813 1 . . . . . 2.7 1.9 3.1 1 1
814 1 . . . . . 4.0 1.9 4.7 1 1
815 1 . . . . . 4.0 1.9 4.7 1 1
816 1 . . . . . 3.0 1.9 3.5 1 1
817 1 . . . . . 4.0 1.9 4.7 1 1
818 1 . . . . . 3.5 1.9 4.1 1 1
819 1 . . . . . 4.0 1.9 4.7 1 1
820 1 . . . . . 5.0 1.9 5.8 1 1
821 1 . . . . . 3.5 1.9 4.1 1 1
822 1 . . . . . 5.0 1.9 5.8 1 1
823 1 . . . . . 4.0 1.9 4.7 1 1
824 1 . . . . . 3.5 1.9 4.1 1 1
825 1 . . . . . 5.0 1.9 5.8 1 1
826 1 . . . . . 5.0 1.9 5.8 1 1
827 1 . . . . . 3.5 1.9 4.1 1 1
828 1 . . . . . 5.0 1.9 5.8 1 1
829 1 . . . . . 3.5 1.9 4.1 1 1
830 1 . . . . . 3.5 1.9 4.1 1 1
831 1 . . . . . 2.4 1.9 2.7 1 1
832 1 . . . . . 3.5 1.9 4.1 1 1
833 1 . . . . . 5.0 1.9 5.8 1 1
834 1 . . . . . 4.0 1.9 4.7 1 1
835 1 . . . . . 2.7 1.9 3.1 1 1
836 1 . . . . . 3.0 1.9 3.5 1 1
837 1 . . . . . 3.5 1.9 4.1 1 1
838 1 . . . . . 4.0 1.9 4.7 1 1
839 1 . . . . . 3.0 1.9 3.5 1 1
840 1 . . . . . 4.0 1.9 4.7 1 1
841 1 . . . . . 3.0 1.9 3.5 1 1
842 1 . . . . . 4.0 1.9 4.7 1 1
843 1 . . . . . 4.0 1.9 4.7 1 1
844 1 . . . . . 4.0 1.9 4.7 1 1
845 1 . . . . . 5.0 1.9 5.8 1 1
846 1 . . . . . 4.0 1.9 4.7 1 1
847 1 . . . . . 3.0 1.9 3.5 1 1
848 1 . . . . . 2.4 1.9 2.7 1 1
849 1 . . . . . 4.0 1.9 4.7 1 1
850 1 . . . . . 5.0 1.9 5.8 1 1
851 1 . . . . . 5.0 1.9 5.8 1 1
852 1 . . . . . 5.0 1.9 5.8 1 1
853 1 . . . . . 3.5 1.9 4.1 1 1
854 1 . . . . . 4.0 1.9 4.7 1 1
855 1 . . . . . 4.0 1.9 4.7 1 1
856 1 . . . . . 5.0 1.9 5.8 1 1
857 1 . . . . . 5.0 1.9 5.8 1 1
858 1 . . . . . 3.5 1.9 4.1 1 1
859 1 . . . . . . 1.9 4.7 1 1
860 1 . . . . . 3.5 1.9 4.1 1 1
861 1 . . . . . 5.0 1.9 5.8 1 1
862 1 . . . . . 5.0 1.9 5.8 1 1
863 1 . . . . . 4.0 1.9 4.7 1 1
864 1 . . . . . 3.5 1.9 4.1 1 1
865 1 . . . . . 3.0 1.9 3.5 1 1
866 1 . . . . . 5.0 1.9 5.8 1 1
867 1 . . . . . 4.0 1.9 4.7 1 1
868 1 . . . . . 3.5 1.9 4.1 1 1
869 1 . . . . . 4.0 1.9 4.7 1 1
870 1 . . . . . 3.0 1.9 3.5 1 1
871 1 . . . . . 3.0 1.9 3.5 1 1
872 1 . . . . . 4.0 1.9 4.7 1 1
873 1 . . . . . 5.0 1.9 5.8 1 1
874 1 . . . . . 4.0 1.9 4.7 1 1
875 1 . . . . . 5.0 1.9 5.8 1 1
876 1 . . . . . 5.0 1.9 5.8 1 1
877 1 . . . . . 4.0 1.9 4.7 1 1
878 1 . . . . . 4.0 1.9 4.7 1 1
879 1 . . . . . 5.0 1.9 5.8 1 1
880 1 . . . . . 5.0 1.9 5.8 1 1
881 1 . . . . . 2.4 1.9 2.7 1 1
882 1 . . . . . 5.0 1.9 5.8 1 1
883 1 . . . . . 2.4 1.9 2.7 1 1
884 1 . . . . . 2.4 1.9 2.7 1 1
885 1 . . . . . 5.0 1.9 5.8 1 1
886 1 . . . . . 5.0 1.9 5.8 1 1
887 1 . . . . . 4.0 1.9 4.7 1 1
888 1 . . . . . 5.0 1.9 5.8 1 1
889 1 . . . . . 5.0 1.9 5.8 1 1
890 1 . . . . . 3.0 1.9 3.5 1 1
891 1 . . . . . 3.5 1.9 4.1 1 1
892 1 . . . . . 2.4 1.9 2.7 1 1
893 1 . . . . . 2.7 1.9 3.1 1 1
894 1 . . . . . 4.0 1.9 4.7 1 1
895 1 . . . . . 4.0 1.9 4.7 1 1
896 1 . . . . . 5.0 1.9 5.8 1 1
897 1 . . . . . 3.0 1.9 3.5 1 1
898 1 . . . . . 3.0 1.9 3.5 1 1
899 1 . . . . . 5.0 1.9 5.8 1 1
900 1 . . . . . 4.0 1.9 4.7 1 1
901 1 . . . . . 3.5 1.9 4.1 1 1
902 1 . . . . . 3.0 1.9 3.5 1 1
903 1 . . . . . 3.0 1.9 3.5 1 1
904 1 . . . . . 3.5 1.9 4.1 1 1
905 1 . . . . . 5.0 1.9 5.8 1 1
906 1 . . . . . 4.0 1.9 4.7 1 1
907 1 . . . . . 5.0 1.9 5.8 1 1
908 1 . . . . . 3.5 1.9 4.1 1 1
909 1 . . . . . 4.0 1.9 4.7 1 1
910 1 . . . . . 5.0 1.9 5.8 1 1
911 1 . . . . . 4.0 1.9 4.7 1 1
912 1 . . . . . 3.5 1.9 4.1 1 1
913 1 . . . . . 3.5 1.9 4.1 1 1
914 1 . . . . . 5.0 1.9 5.8 1 1
915 1 . . . . . 4.0 1.9 4.7 1 1
916 1 . . . . . 2.4 1.9 2.7 1 1
917 1 . . . . . 5.0 1.9 5.8 1 1
918 1 . . . . . 3.5 1.9 4.1 1 1
919 1 . . . . . 5.0 1.9 5.8 1 1
920 1 . . . . . 4.0 1.9 4.7 1 1
921 1 . . . . . 3.0 1.9 3.5 1 1
922 1 . . . . . 3.5 1.9 4.1 1 1
923 1 . . . . . 2.7 1.9 3.1 1 1
924 1 . . . . . 3.0 1.9 3.5 1 1
925 1 . . . . . 3.0 1.9 3.5 1 1
926 1 . . . . . 3.5 1.9 4.1 1 1
927 1 . . . . . 3.0 1.9 3.5 1 1
928 1 . . . . . 2.7 1.9 3.1 1 1
929 1 . . . . . 5.0 1.9 5.8 1 1
930 1 . . . . . 4.0 1.9 4.7 1 1
931 1 . . . . . 2.7 1.9 3.1 1 1
932 1 . . . . . 2.7 1.9 3.1 1 1
933 1 . . . . . 2.4 1.9 2.7 1 1
934 1 . . . . . 5.0 1.9 5.8 1 1
935 1 . . . . . 3.5 1.9 4.1 1 1
936 1 . . . . . 2.4 1.9 2.7 1 1
937 1 . . . . . 2.4 1.9 2.7 1 1
938 1 . . . . . 3.5 1.9 4.1 1 1
939 1 . . . . . 4.0 1.9 4.7 1 1
940 1 . . . . . 4.0 1.9 4.7 1 1
941 1 . . . . . 3.5 1.9 4.1 1 1
942 1 . . . . . 3.0 1.9 3.5 1 1
943 1 . . . . . 2.7 1.9 3.1 1 1
944 1 . . . . . 3.0 1.9 3.5 1 1
945 1 . . . . . 3.0 1.9 3.5 1 1
946 1 . . . . . 3.0 1.9 3.5 1 1
947 1 . . . . . 5.0 1.9 5.8 1 1
948 1 . . . . . 4.0 1.9 4.7 1 1
949 1 . . . . . 3.5 1.9 4.1 1 1
950 1 . . . . . 4.0 1.9 4.7 1 1
951 1 . . . . . 4.0 1.9 4.7 1 1
952 1 . . . . . 3.0 1.9 3.5 1 1
953 1 . . . . . 5.0 1.9 5.8 1 1
954 1 . . . . . 3.5 1.9 4.1 1 1
955 1 . . . . . 2.4 1.9 2.7 1 1
956 1 . . . . . 4.0 1.9 4.7 1 1
957 1 . . . . . 4.0 1.9 4.7 1 1
958 1 . . . . . 3.0 1.9 3.5 1 1
959 1 . . . . . 2.4 1.9 2.7 1 1
960 1 . . . . . 3.5 1.9 4.1 1 1
961 1 . . . . . 3.0 1.9 3.5 1 1
962 1 . . . . . 2.7 1.9 3.1 1 1
963 1 . . . . . 4.0 1.9 4.7 1 1
964 1 . . . . . 3.0 1.9 3.5 1 1
965 1 . . . . . 5.0 1.9 5.8 1 1
966 1 . . . . . 5.0 1.9 5.8 1 1
967 1 . . . . . 4.0 1.9 4.7 1 1
968 1 . . . . . 4.0 1.9 4.7 1 1
969 1 . . . . . 3.0 1.9 3.5 1 1
970 1 . . . . . 3.0 1.9 3.5 1 1
971 1 . . . . . 4.0 1.9 4.7 1 1
972 1 . . . . . 3.5 1.9 4.1 1 1
973 1 . . . . . 2.7 1.9 3.1 1 1
974 1 . . . . . 2.4 1.9 2.7 1 1
975 1 . . . . . 2.7 1.9 3.1 1 1
976 1 . . . . . 3.5 1.9 4.1 1 1
977 1 . . . . . 3.0 1.9 3.5 1 1
978 1 . . . . . 3.0 1.9 3.5 1 1
979 1 . . . . . 2.7 1.9 3.1 1 1
980 1 . . . . . 5.0 1.9 5.8 1 1
981 1 . . . . . 3.5 1.9 4.1 1 1
982 1 . . . . . 3.5 1.9 4.1 1 1
983 1 . . . . . 4.0 1.9 4.7 1 1
984 1 . . . . . 5.0 1.9 5.8 1 1
985 1 . . . . . 5.0 1.9 5.8 1 1
986 1 . . . . . 5.0 1.9 5.8 1 1
987 1 . . . . . 4.0 1.9 4.7 1 1
988 1 . . . . . 3.5 1.9 4.1 1 1
989 1 . . . . . 2.4 1.9 2.7 1 1
990 1 . . . . . 3.5 1.9 4.1 1 1
991 1 . . . . . 5.0 1.9 5.8 1 1
992 1 . . . . . 4.0 1.9 4.7 1 1
993 1 . . . . . 5.0 1.9 5.8 1 1
994 1 . . . . . 3.5 1.7 4.1 1 1
995 1 . . . . . 2.7 1.9 3.1 1 1
996 1 . . . . . 5.0 1.9 5.8 1 1
997 1 . . . . . 2.7 1.9 3.1 1 1
998 1 . . . . . 5.0 1.9 5.8 1 1
999 1 . . . . . 5.0 1.9 5.8 1 1
1000 1 . . . . . 5.0 1.9 5.8 1 1
1001 1 . . . . . 5.0 1.9 5.8 1 1
1002 1 . . . . . 5.0 1.9 5.8 1 1
1003 1 . . . . . 3.5 1.7 4.0 1 1
1004 1 . . . . . 5.0 1.9 5.8 1 1
1005 1 . . . . . 5.0 1.9 5.8 1 1
1006 1 . . . . . 5.0 1.9 5.8 1 1
1007 1 . . . . . 5.0 1.9 5.8 1 1
1008 1 . . . . . 5.0 1.9 5.8 1 1
1009 1 . . . . . 5.0 1.9 5.8 1 1
1010 1 . . . . . 5.0 1.9 5.8 1 1
1011 1 . . . . . 5.0 1.9 5.8 1 1
1012 1 . . . . . 5.0 1.9 5.8 1 1
1013 1 . . . . . 5.0 1.9 5.8 1 1
1014 1 . . . . . 4.0 1.9 4.7 1 1
1015 1 . . . . . 4.0 1.9 4.7 1 1
1016 1 . . . . . 5.0 1.9 5.8 1 1
1017 1 . . . . . 5.0 1.9 5.8 1 1
1018 1 . . . . . 5.0 1.9 5.8 1 1
1019 1 . . . . . 5.0 1.9 5.8 1 1
1020 1 . . . . . 5.0 1.9 5.8 1 1
1021 1 . . . . . 5.0 1.9 5.8 1 1
1022 1 . . . . . 5.0 1.9 5.8 1 1
1023 1 . . . . . 5.0 1.9 5.8 1 1
1024 1 . . . . . 5.0 1.9 5.8 1 1
1025 1 . . . . . 5.0 1.9 5.8 1 1
1026 1 . . . . . 5.0 1.9 5.8 1 1
1027 1 . . . . . 5.0 1.9 5.8 1 1
1028 1 . . . . . 5.0 1.9 5.8 1 1
1029 1 . . . . . 5.0 1.9 5.8 1 1
1030 1 . . . . . 5.0 1.9 5.8 1 1
1031 1 . . . . . 5.0 1.9 5.8 1 1
1032 1 . . . . . 5.0 1.9 5.8 1 1
1033 1 . . . . . 5.0 1.9 5.8 1 1
1034 1 . . . . . 5.0 1.9 5.8 1 1
1035 1 . . . . . 5.0 1.9 5.8 1 1
1036 1 . . . . . 4.0 1.9 4.7 1 1
1037 1 . . . . . 5.0 1.9 5.8 1 1
1038 1 . . . . . 5.0 1.9 5.8 1 1
1039 1 . . . . . 5.0 1.9 5.8 1 1
1040 1 . . . . . 5.0 1.9 5.8 1 1
1041 1 . . . . . 5.0 1.9 5.8 1 1
1042 1 . . . . . 5.0 1.9 5.8 1 1
1043 1 . . . . . 4.0 1.9 4.7 1 1
1044 1 . . . . . 5.0 1.9 5.8 1 1
1045 1 . . . . . 5.0 1.9 5.8 1 1
1046 1 . . . . . 5.0 1.9 5.8 1 1
1047 1 . . . . . 5.0 1.9 5.8 1 1
1048 1 . . . . . 5.0 1.9 5.8 1 1
1049 1 . . . . . 5.0 1.9 5.8 1 1
1050 1 . . . . . 5.0 1.9 5.8 1 1
1051 1 . . . . . 5.0 1.9 5.8 1 1
1052 1 . . . . . 4.0 1.9 4.7 1 1
1053 1 . . . . . 5.0 1.9 5.8 1 1
1054 1 . . . . . 5.0 1.9 5.8 1 1
1055 1 . . . . . 5.0 1.9 5.8 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
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 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 5 THR O . 513 . O 1 2
1 1 2 1 1 63 ALA N . 571 . N 1 2
2 1 1 1 1 5 THR O . 513 . O 1 2
2 1 2 1 1 63 ALA H . 571 . HN 1 2
3 1 1 1 1 7 VAL N . 515 . N 1 2
3 1 2 1 1 61 LEU O . 569 . O 1 2
4 1 1 1 1 7 VAL H . 515 . HN 1 2
4 1 2 1 1 61 LEU O . 569 . O 1 2
5 1 1 1 1 7 VAL O . 515 . O 1 2
5 1 2 1 1 61 LEU N . 569 . N 1 2
6 1 1 1 1 7 VAL O . 515 . O 1 2
6 1 2 1 1 61 LEU H . 569 . HN 1 2
7 1 1 1 1 9 VAL N . 517 . N 1 2
7 1 2 1 1 59 VAL O . 567 . O 1 2
8 1 1 1 1 9 VAL H . 517 . HN 1 2
8 1 2 1 1 59 VAL O . 567 . O 1 2
9 1 1 1 1 9 VAL O . 517 . O 1 2
9 1 2 1 1 59 VAL N . 567 . N 1 2
10 1 1 1 1 9 VAL O . 517 . O 1 2
10 1 2 1 1 59 VAL H . 567 . HN 1 2
11 1 1 1 1 11 PHE N . 519 . N 1 2
11 1 2 1 1 57 VAL O . 565 . O 1 2
12 1 1 1 1 11 PHE H . 519 . HN 1 2
12 1 2 1 1 57 VAL O . 565 . O 1 2
13 1 1 1 1 11 PHE O . 519 . O 1 2
13 1 2 1 1 57 VAL N . 565 . N 1 2
14 1 1 1 1 11 PHE O . 519 . O 1 2
14 1 2 1 1 57 VAL H . 565 . HN 1 2
15 1 1 1 1 13 LEU N . 521 . N 1 2
15 1 2 1 1 55 TRP O . 563 . O 1 2
16 1 1 1 1 13 LEU H . 521 . HN 1 2
16 1 2 1 1 55 TRP O . 563 . O 1 2
17 1 1 1 1 13 LEU O . 521 . O 1 2
17 1 2 1 1 55 TRP N . 563 . N 1 2
18 1 1 1 1 13 LEU O . 521 . O 1 2
18 1 2 1 1 55 TRP H . 563 . HN 1 2
19 1 1 1 1 15 ALA N . 523 . N 1 2
19 1 2 1 1 53 PRO O . 561 . O 1 2
20 1 1 1 1 15 ALA H . 523 . HN 1 2
20 1 2 1 1 53 PRO O . 561 . O 1 2
21 1 1 1 1 8 ALA N . 516 . N 1 2
21 1 2 1 1 99 SER O . 607 . O 1 2
22 1 1 1 1 8 ALA H . 516 . HN 1 2
22 1 2 1 1 99 SER O . 607 . O 1 2
23 1 1 1 1 8 ALA O . 516 . O 1 2
23 1 2 1 1 101 ALA N . 609 . N 1 2
24 1 1 1 1 8 ALA O . 516 . O 1 2
24 1 2 1 1 101 ALA H . 609 . HN 1 2
25 1 1 1 1 10 THR N . 518 . N 1 2
25 1 2 1 1 101 ALA O . 609 . O 1 2
26 1 1 1 1 10 THR H . 518 . HN 1 2
26 1 2 1 1 101 ALA O . 609 . O 1 2
27 1 1 1 1 10 THR O . 518 . O 1 2
27 1 2 1 1 103 VAL N . 611 . N 1 2
28 1 1 1 1 10 THR O . 518 . O 1 2
28 1 2 1 1 103 VAL H . 611 . HN 1 2
29 1 1 1 1 12 ASP N . 520 . N 1 2
29 1 2 1 1 103 VAL O . 611 . O 1 2
30 1 1 1 1 12 ASP H . 520 . HN 1 2
30 1 2 1 1 103 VAL O . 611 . O 1 2
31 1 1 1 1 12 ASP O . 520 . O 1 2
31 1 2 1 1 105 ASP N . 613 . N 1 2
32 1 1 1 1 12 ASP O . 520 . O 1 2
32 1 2 1 1 105 ASP H . 613 . HN 1 2
33 1 1 1 1 14 THR N . 522 . N 1 2
33 1 2 1 1 105 ASP O . 613 . O 1 2
34 1 1 1 1 14 THR H . 522 . HN 1 2
34 1 2 1 1 105 ASP O . 613 . O 1 2
35 1 1 1 1 14 THR O . 522 . O 1 2
35 1 2 1 1 107 TRP N . 615 . N 1 2
36 1 1 1 1 14 THR O . 522 . O 1 2
36 1 2 1 1 107 TRP H . 615 . HN 1 2
37 1 1 1 1 23 ILE O . 531 . O 1 2
37 1 2 1 1 43 LEU N . 551 . N 1 2
38 1 1 1 1 23 ILE O . 531 . O 1 2
38 1 2 1 1 43 LEU H . 551 . HN 1 2
39 1 1 1 1 25 LEU N . 533 . N 1 2
39 1 2 1 1 41 ILE O . 549 . O 1 2
40 1 1 1 1 25 LEU H . 533 . HN 1 2
40 1 2 1 1 41 ILE O . 549 . O 1 2
41 1 1 1 1 25 LEU O . 533 . O 1 2
41 1 2 1 1 41 ILE N . 549 . N 1 2
42 1 1 1 1 25 LEU O . 533 . O 1 2
42 1 2 1 1 41 ILE H . 549 . HN 1 2
43 1 1 1 1 22 ASN N . 530 . N 1 2
43 1 2 1 1 74 ILE O . 582 . O 1 2
44 1 1 1 1 22 ASN H . 530 . HN 1 2
44 1 2 1 1 74 ILE O . 582 . O 1 2
45 1 1 1 1 22 ASN O . 530 . O 1 2
45 1 2 1 1 74 ILE N . 582 . N 1 2
46 1 1 1 1 22 ASN O . 530 . O 1 2
46 1 2 1 1 74 ILE H . 582 . HN 1 2
47 1 1 1 1 24 TYR N . 532 . N 1 2
47 1 2 1 1 72 ILE O . 580 . O 1 2
48 1 1 1 1 24 TYR H . 532 . HN 1 2
48 1 2 1 1 72 ILE O . 580 . O 1 2
49 1 1 1 1 24 TYR O . 532 . O 1 2
49 1 2 1 1 72 ILE N . 580 . N 1 2
50 1 1 1 1 24 TYR O . 532 . O 1 2
50 1 2 1 1 72 ILE H . 580 . HN 1 2
51 1 1 1 1 26 VAL N . 534 . N 1 2
51 1 2 1 1 70 LYS O . 578 . O 1 2
52 1 1 1 1 26 VAL H . 534 . HN 1 2
52 1 2 1 1 70 LYS O . 578 . O 1 2
53 1 1 1 1 26 VAL O . 534 . O 1 2
53 1 2 1 1 70 LYS N . 578 . N 1 2
54 1 1 1 1 26 VAL O . 534 . O 1 2
54 1 2 1 1 70 LYS H . 578 . HN 1 2
55 1 1 1 1 28 SER N . 536 . N 1 2
55 1 2 1 1 68 GLU O . 576 . O 1 2
56 1 1 1 1 28 SER H . 536 . HN 1 2
56 1 2 1 1 68 GLU O . 576 . O 1 2
57 1 1 1 1 65 GLU O . 573 . O 1 2
57 1 2 1 1 92 VAL N . 600 . N 1 2
58 1 1 1 1 65 GLU O . 573 . O 1 2
58 1 2 1 1 92 VAL H . 600 . HN 1 2
59 1 1 1 1 65 GLU N . 573 . N 1 2
59 1 2 1 1 92 VAL O . 600 . O 1 2
60 1 1 1 1 65 GLU H . 573 . HN 1 2
60 1 2 1 1 92 VAL O . 600 . O 1 2
61 1 1 1 1 67 PHE N . 575 . N 1 2
61 1 2 1 1 90 TYR O . 598 . O 1 2
62 1 1 1 1 67 PHE H . 575 . HN 1 2
62 1 2 1 1 90 TYR O . 598 . O 1 2
63 1 1 1 1 67 PHE O . 575 . O 1 2
63 1 2 1 1 90 TYR N . 598 . N 1 2
64 1 1 1 1 67 PHE O . 575 . O 1 2
64 1 2 1 1 90 TYR H . 598 . HN 1 2
65 1 1 1 1 69 TYR N . 577 . N 1 2
65 1 2 1 1 88 ARG O . 596 . O 1 2
66 1 1 1 1 69 TYR H . 577 . HN 1 2
66 1 2 1 1 88 ARG O . 596 . O 1 2
67 1 1 1 1 69 TYR O . 577 . O 1 2
67 1 2 1 1 88 ARG N . 596 . N 1 2
68 1 1 1 1 69 TYR O . 577 . O 1 2
68 1 2 1 1 88 ARG H . 596 . HN 1 2
69 1 1 1 1 71 PHE O . 579 . O 1 2
69 1 2 1 1 83 GLU N . 591 . N 1 2
70 1 1 1 1 71 PHE O . 579 . O 1 2
70 1 2 1 1 83 GLU H . 591 . HN 1 2
71 1 1 1 1 73 ARG N . 581 . N 1 2
71 1 2 1 1 81 GLU O . 589 . O 1 2
72 1 1 1 1 73 ARG H . 581 . HN 1 2
72 1 2 1 1 81 GLU O . 589 . O 1 2
73 1 1 1 1 73 ARG O . 581 . O 1 2
73 1 2 1 1 81 GLU N . 589 . N 1 2
74 1 1 1 1 73 ARG O . 581 . O 1 2
74 1 2 1 1 81 GLU H . 589 . HN 1 2
75 1 1 1 1 27 GLY N . 535 . N 1 2
75 1 2 1 1 32 LEU O . 540 . O 1 2
76 1 1 1 1 27 GLY H . 535 . HN 1 2
76 1 2 1 1 32 LEU O . 540 . O 1 2
77 1 1 1 1 29 ILE O . 537 . O 1 2
77 1 2 1 1 32 LEU N . 540 . N 1 2
78 1 1 1 1 29 ILE O . 537 . O 1 2
78 1 2 1 1 32 LEU H . 540 . HN 1 2
79 1 1 1 1 30 SER O . 538 . O 1 2
79 1 2 1 1 33 GLY N . 541 . N 1 2
80 1 1 1 1 30 SER O . 538 . O 1 2
80 1 2 1 1 33 GLY H . 541 . HN 1 2
81 1 1 1 1 30 SER O . 538 . O 1 2
81 1 2 1 1 34 ASP N . 542 . N 1 2
82 1 1 1 1 30 SER O . 538 . O 1 2
82 1 2 1 1 34 ASP H . 542 . HN 1 2
83 1 1 1 1 44 SER N . 552 . N 1 2
83 1 2 1 1 56 TYR O . 564 . O 1 2
84 1 1 1 1 44 SER H . 552 . HN 1 2
84 1 2 1 1 56 TYR O . 564 . O 1 2
85 1 1 1 1 75 GLU N . 583 . N 1 2
85 1 2 1 1 79 SER O . 587 . O 1 2
86 1 1 1 1 75 GLU H . 583 . HN 1 2
86 1 2 1 1 79 SER O . 587 . O 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 . . . . . 3.3 2.5 3.5 1 2
2 1 . . . . . 2.3 1.8 2.5 1 2
3 1 . . . . . 3.3 2.5 3.5 1 2
4 1 . . . . . 2.3 1.8 2.5 1 2
5 1 . . . . . 3.3 2.5 3.5 1 2
6 1 . . . . . 2.3 1.8 2.5 1 2
7 1 . . . . . 3.3 2.5 3.5 1 2
8 1 . . . . . 2.3 1.8 2.5 1 2
9 1 . . . . . 3.3 2.5 3.5 1 2
10 1 . . . . . 2.3 1.8 2.5 1 2
11 1 . . . . . 3.3 2.5 3.5 1 2
12 1 . . . . . 2.3 1.8 2.5 1 2
13 1 . . . . . 3.3 2.5 3.5 1 2
14 1 . . . . . 2.3 1.8 2.5 1 2
15 1 . . . . . 3.3 2.5 3.5 1 2
16 1 . . . . . 2.3 1.8 2.5 1 2
17 1 . . . . . 3.3 2.5 3.5 1 2
18 1 . . . . . 2.3 1.8 2.5 1 2
19 1 . . . . . 3.3 2.5 3.5 1 2
20 1 . . . . . 2.3 1.8 2.5 1 2
21 1 . . . . . 3.3 2.5 3.5 1 2
22 1 . . . . . 2.3 1.8 2.5 1 2
23 1 . . . . . 3.3 2.5 3.5 1 2
24 1 . . . . . 2.3 1.8 2.5 1 2
25 1 . . . . . 3.3 2.5 3.5 1 2
26 1 . . . . . 2.3 1.8 2.5 1 2
27 1 . . . . . 3.3 2.5 3.5 1 2
28 1 . . . . . 2.3 1.8 2.5 1 2
29 1 . . . . . 3.3 2.5 3.5 1 2
30 1 . . . . . 2.3 1.8 2.5 1 2
31 1 . . . . . 3.3 2.5 3.5 1 2
32 1 . . . . . 2.3 1.8 2.5 1 2
33 1 . . . . . 3.3 2.5 3.5 1 2
34 1 . . . . . 2.3 1.8 2.5 1 2
35 1 . . . . . 3.3 2.5 3.5 1 2
36 1 . . . . . 2.3 1.8 2.5 1 2
37 1 . . . . . 3.3 2.5 3.5 1 2
38 1 . . . . . 2.3 1.8 2.5 1 2
39 1 . . . . . 3.3 2.5 3.5 1 2
40 1 . . . . . 2.3 1.8 2.5 1 2
41 1 . . . . . 3.3 2.5 3.5 1 2
42 1 . . . . . 2.3 1.8 2.5 1 2
43 1 . . . . . 3.3 2.5 3.5 1 2
44 1 . . . . . 2.3 1.8 2.5 1 2
45 1 . . . . . 3.3 2.5 3.5 1 2
46 1 . . . . . 2.3 1.8 2.5 1 2
47 1 . . . . . 3.3 2.5 3.5 1 2
48 1 . . . . . 2.3 1.8 2.5 1 2
49 1 . . . . . 3.3 2.5 3.5 1 2
50 1 . . . . . 2.3 1.8 2.5 1 2
51 1 . . . . . 3.3 2.5 3.5 1 2
52 1 . . . . . 2.3 1.8 2.5 1 2
53 1 . . . . . 3.3 2.5 3.5 1 2
54 1 . . . . . 2.3 1.8 2.5 1 2
55 1 . . . . . 3.3 2.5 3.5 1 2
56 1 . . . . . 2.3 1.8 2.5 1 2
57 1 . . . . . 3.3 2.5 3.5 1 2
58 1 . . . . . 2.3 1.8 2.5 1 2
59 1 . . . . . 3.3 2.5 3.5 1 2
60 1 . . . . . 2.3 1.8 2.5 1 2
61 1 . . . . . 3.3 2.5 3.5 1 2
62 1 . . . . . 2.3 1.8 2.5 1 2
63 1 . . . . . 3.3 2.5 3.5 1 2
64 1 . . . . . 2.3 1.8 2.5 1 2
65 1 . . . . . 3.3 2.5 3.5 1 2
66 1 . . . . . 2.3 1.8 2.5 1 2
67 1 . . . . . 3.3 2.5 3.5 1 2
68 1 . . . . . 2.3 1.8 2.5 1 2
69 1 . . . . . 3.3 2.5 3.5 1 2
70 1 . . . . . 2.3 1.8 2.5 1 2
71 1 . . . . . 3.3 2.5 3.5 1 2
72 1 . . . . . 2.3 1.8 2.5 1 2
73 1 . . . . . 3.3 2.5 3.5 1 2
74 1 . . . . . 2.3 1.8 2.5 1 2
75 1 . . . . . 3.3 2.5 3.5 1 2
76 1 . . . . . 2.3 1.8 2.5 1 2
77 1 . . . . . 3.3 2.5 3.5 1 2
78 1 . . . . . 2.3 1.8 2.5 1 2
79 1 . . . . . 3.3 2.5 3.5 1 2
80 1 . . . . . 2.3 1.8 2.5 1 2
81 1 . . . . . 3.3 2.5 3.5 1 2
82 1 . . . . . 2.3 1.8 2.5 1 2
83 1 . . . . . 3.3 2.5 3.5 1 2
84 1 . . . . . 2.3 1.8 2.5 1 2
85 1 . . . . . 3.3 2.5 3.5 1 2
86 1 . . . . . 2.3 1.8 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 CYS C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -160.0 -80.0 . 509 . C . 510 . N . 510 . CA . 510 . C 1 1
2 . 1 1 4 PRO C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -89.99999 -40.0 . 512 . C . 513 . N . 513 . CA . 513 . C 1 1
3 . 1 1 5 THR C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -160.0 -80.0 . 513 . C . 514 . N . 514 . CA . 514 . C 1 1
4 . 1 1 6 ALA C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -160.0 -80.0 . 514 . C . 515 . N . 515 . CA . 515 . C 1 1
5 . 1 1 7 VAL C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -160.0 -80.0 . 515 . C . 516 . N . 516 . CA . 516 . C 1 1
6 . 1 1 9 VAL C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -89.99999 -40.0 . 517 . C . 518 . N . 518 . CA . 518 . C 1 1
7 . 1 1 10 THR C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -160.0 -80.0 . 518 . C . 519 . N . 519 . CA . 519 . C 1 1
8 . 1 1 11 PHE C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -160.0 -80.0 . 519 . C . 520 . N . 520 . CA . 520 . C 1 1
9 . 1 1 12 ASP C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -170.0 -70.0 . 520 . C . 521 . N . 521 . CA . 521 . C 1 1
10 . 1 1 13 LEU C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -160.0 -80.0 . 521 . C . 522 . N . 522 . CA . 522 . C 1 1
11 . 1 1 14 THR C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -170.0 -70.0 . 522 . C . 523 . N . 523 . CA . 523 . C 1 1
12 . 1 1 15 ALA C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -89.99999 -40.0 . 523 . C . 524 . N . 524 . CA . 524 . C 1 1
13 . 1 1 16 THR C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -89.99999 -40.0 . 524 . C . 525 . N . 525 . CA . 525 . C 1 1
14 . 1 1 17 THR C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -160.0 -80.0 . 525 . C . 526 . N . 526 . CA . 526 . C 1 1
15 . 1 1 18 THR C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -89.99999 -40.0 . 526 . C . 527 . N . 527 . CA . 527 . C 1 1
16 . 1 1 20 GLY C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -170.0 -70.0 . 528 . C . 529 . N . 529 . CA . 529 . C 1 1
17 . 1 1 21 GLU C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -160.0 -80.0 . 529 . C . 530 . N . 530 . CA . 530 . C 1 1
18 . 1 1 22 ASN C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -89.99999 -40.0 . 530 . C . 531 . N . 531 . CA . 531 . C 1 1
19 . 1 1 23 ILE C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -160.0 -80.0 . 531 . C . 532 . N . 532 . CA . 532 . C 1 1
20 . 1 1 25 LEU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -160.0 -80.0 . 533 . C . 534 . N . 534 . CA . 534 . C 1 1
21 . 1 1 27 GLY C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -89.99999 -40.0 . 535 . C . 536 . N . 536 . CA . 536 . C 1 1
22 . 1 1 28 SER C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -160.0 -80.0 . 536 . C . 537 . N . 537 . CA . 537 . C 1 1
23 . 1 1 34 ASP C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -170.0 -70.0 . 542 . C . 543 . N . 543 . CA . 543 . C 1 1
24 . 1 1 36 GLU C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -89.99999 -40.0 . 544 . C . 545 . N . 545 . CA . 545 . C 1 1
25 . 1 1 37 THR C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -160.0 -80.0 . 545 . C . 546 . N . 546 . CA . 546 . C 1 1
26 . 1 1 38 SER C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -160.0 -80.0 . 546 . C . 547 . N . 547 . CA . 547 . C 1 1
27 . 1 1 40 GLY C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -160.0 -80.0 . 548 . C . 549 . N . 549 . CA . 549 . C 1 1
28 . 1 1 41 ILE C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -89.99999 -40.0 . 549 . C . 550 . N . 550 . CA . 550 . C 1 1
29 . 1 1 43 LEU C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -160.0 -80.0 . 551 . C . 552 . N . 552 . CA . 552 . C 1 1
30 . 1 1 44 SER C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -160.0 -80.0 . 552 . C . 553 . N . 553 . CA . 553 . C 1 1
31 . 1 1 45 ALA C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -89.99999 -40.0 . 553 . C . 554 . N . 554 . CA . 554 . C 1 1
32 . 1 1 46 ASP C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -160.0 -80.0 . 554 . C . 555 . N . 555 . CA . 555 . C 1 1
33 . 1 1 48 TYR C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -160.0 -80.0 . 556 . C . 557 . N . 557 . CA . 557 . C 1 1
34 . 1 1 50 SER C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -170.0 -70.0 . 558 . C . 559 . N . 559 . CA . 559 . C 1 1
35 . 1 1 51 SER C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -160.0 -80.0 . 559 . C . 560 . N . 560 . CA . 560 . C 1 1
36 . 1 1 53 PRO C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -160.0 -80.0 . 561 . C . 562 . N . 562 . CA . 562 . C 1 1
37 . 1 1 54 LEU C 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C -160.0 -80.0 . 562 . C . 563 . N . 563 . CA . 563 . C 1 1
38 . 1 1 56 TYR C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -160.0 -80.0 . 564 . C . 565 . N . 565 . CA . 565 . C 1 1
39 . 1 1 58 THR C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -160.0 -80.0 . 566 . C . 567 . N . 567 . CA . 567 . C 1 1
40 . 1 1 59 VAL C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -89.99999 -40.0 . 567 . C . 568 . N . 568 . CA . 568 . C 1 1
41 . 1 1 60 THR C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -160.0 -80.0 . 568 . C . 569 . N . 569 . CA . 569 . C 1 1
42 . 1 1 65 GLU C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -160.0 -80.0 . 573 . C . 574 . N . 574 . CA . 574 . C 1 1
43 . 1 1 67 PHE C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -170.0 -70.0 . 575 . C . 576 . N . 576 . CA . 576 . C 1 1
44 . 1 1 68 GLU C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -160.0 -80.0 . 576 . C . 577 . N . 577 . CA . 577 . C 1 1
45 . 1 1 69 TYR C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -170.0 -70.0 . 577 . C . 578 . N . 578 . CA . 578 . C 1 1
46 . 1 1 70 LYS C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -89.99999 -40.0 . 578 . C . 579 . N . 579 . CA . 579 . C 1 1
47 . 1 1 72 ILE C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -160.0 -80.0 . 580 . C . 581 . N . 581 . CA . 581 . C 1 1
48 . 1 1 73 ARG C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -160.0 -80.0 . 581 . C . 582 . N . 582 . CA . 582 . C 1 1
49 . 1 1 74 ILE C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -170.0 -70.0 . 582 . C . 583 . N . 583 . CA . 583 . C 1 1
50 . 1 1 75 GLU C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -89.99999 -40.0 . 583 . C . 584 . N . 584 . CA . 584 . C 1 1
51 . 1 1 77 ASP C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -89.99999 -40.0 . 585 . C . 586 . N . 586 . CA . 586 . C 1 1
52 . 1 1 78 ASP C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -170.0 -70.0 . 586 . C . 587 . N . 587 . CA . 587 . C 1 1
53 . 1 1 79 SER C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -160.0 -80.0 . 587 . C . 588 . N . 588 . CA . 588 . C 1 1
54 . 1 1 80 VAL C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -160.0 -80.0 . 588 . C . 589 . N . 589 . CA . 589 . C 1 1
55 . 1 1 81 GLU C 1 1 82 TRP N 1 1 82 TRP CA 1 1 82 TRP C -160.0 -80.0 . 589 . C . 590 . N . 590 . CA . 590 . C 1 1
56 . 1 1 83 GLU C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -89.99999 -40.0 . 591 . C . 592 . N . 592 . CA . 592 . C 1 1
57 . 1 1 84 SER C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -89.99999 -40.0 . 592 . C . 593 . N . 593 . CA . 593 . C 1 1
58 . 1 1 86 PRO C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -170.0 -70.0 . 594 . C . 595 . N . 595 . CA . 595 . C 1 1
59 . 1 1 87 ASN C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -160.0 -80.0 . 595 . C . 596 . N . 596 . CA . 596 . C 1 1
60 . 1 1 88 ARG C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -160.0 -80.0 . 596 . C . 597 . N . 597 . CA . 597 . C 1 1
61 . 1 1 89 GLU C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -160.0 -80.0 . 597 . C . 598 . N . 598 . CA . 598 . C 1 1
62 . 1 1 90 TYR C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -160.0 -80.0 . 598 . C . 599 . N . 599 . CA . 599 . C 1 1
63 . 1 1 91 THR C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -89.99999 -40.0 . 599 . C . 600 . N . 600 . CA . 600 . C 1 1
64 . 1 1 93 PRO C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -160.0 -80.0 . 601 . C . 602 . N . 602 . CA . 602 . C 1 1
65 . 1 1 97 GLY C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -160.0 -80.0 . 605 . C . 606 . N . 606 . CA . 606 . C 1 1
66 . 1 1 98 THR C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -160.0 -80.0 . 606 . C . 607 . N . 607 . CA . 607 . C 1 1
67 . 1 1 99 SER C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -160.0 -80.0 . 607 . C . 608 . N . 608 . CA . 608 . C 1 1
68 . 1 1 101 ALA C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -160.0 -80.0 . 609 . C . 610 . N . 610 . CA . 610 . C 1 1
69 . 1 1 103 VAL C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -160.0 -80.0 . 611 . C . 612 . N . 612 . CA . 612 . C 1 1
70 . 1 1 104 THR C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -160.0 -80.0 . 612 . C . 613 . N . 613 . CA . 613 . C 1 1
71 . 1 1 105 ASP C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -160.0 -80.0 . 613 . C . 614 . N . 614 . CA . 614 . C 1 1
72 . 1 1 106 THR C 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C -170.0 -70.0 . 614 . C . 615 . N . 615 . CA . 615 . C 1 1
73 . 1 1 107 TRP C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -170.0 -70.0 . 615 . C . 616 . N . 616 . CA . 616 . C 1 1
74 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -89.99999 -30.0 . 519 . N . 519 . CA . 519 . CB . 519 . CG 1 1
75 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP CB 1 1 12 ASP CG 30.0 89.99999 . 520 . N . 520 . CA . 520 . CB . 520 . CG 1 1
76 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -89.99999 -30.0 . 521 . N . 521 . CA . 521 . CB . 521 . CG 1 1
77 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG 150.0 210.0 . 527 . N . 527 . CA . 527 . CB . 527 . CG 1 1
78 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG 150.0 210.0 . 530 . N . 530 . CA . 530 . CB . 530 . CG 1 1
79 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -89.99999 -30.0 . 532 . N . 532 . CA . 532 . CB . 532 . CG 1 1
80 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 150.0 210.0 . 533 . N . 533 . CA . 533 . CB . 533 . CG 1 1
81 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -89.99999 -30.0 . 539 . N . 539 . CA . 539 . CB . 539 . CG 1 1
82 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -89.99999 -30.0 . 540 . N . 540 . CA . 540 . CB . 540 . CG 1 1
83 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG -89.99999 -30.0 . 542 . N . 542 . CA . 542 . CB . 542 . CG 1 1
84 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG 30.0 89.99999 . 546 . N . 546 . CA . 546 . CB . 546 . OG 1 1
85 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -89.99999 -30.0 . 547 . N . 547 . CA . 547 . CB . 547 . CG 1 1
86 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -89.99999 -30.0 . 551 . N . 551 . CA . 551 . CB . 551 . CG 1 1
87 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER CB 1 1 44 SER OG 150.0 210.0 . 552 . N . 552 . CA . 552 . CB . 552 . OG 1 1
88 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP CB 1 1 46 ASP CG 30.0 89.99999 . 554 . N . 554 . CA . 554 . CB . 554 . CG 1 1
89 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG 150.0 210.0 . 556 . N . 556 . CA . 556 . CB . 556 . CG 1 1
90 . 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP CB 1 1 55 TRP CG -89.99999 -30.0 . 563 . N . 563 . CA . 563 . CB . 563 . CG 1 1
91 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -89.99999 -30.0 . 569 . N . 569 . CA . 569 . CB . 569 . CG 1 1
92 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER CB 1 1 66 SER OG 150.0 210.0 . 574 . N . 574 . CA . 574 . CB . 574 . OG 1 1
93 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE CB 1 1 71 PHE CG 30.0 89.99999 . 579 . N . 579 . CA . 579 . CB . 579 . CG 1 1
94 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU CB 1 1 75 GLU CG -100.0 -20.0 . 583 . N . 583 . CA . 583 . CB . 583 . CG 1 1
95 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER CB 1 1 76 SER OG -89.99999 -30.0 . 584 . N . 584 . CA . 584 . CB . 584 . OG 1 1
96 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP CB 1 1 77 ASP CG 20.0 100.0 . 585 . N . 585 . CA . 585 . CB . 585 . CG 1 1
97 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP CB 1 1 78 ASP CG 30.0 89.99999 . 586 . N . 586 . CA . 586 . CB . 586 . CG 1 1
98 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU CB 1 1 81 GLU CG -89.99999 -30.0 . 589 . N . 589 . CA . 589 . CB . 589 . CG 1 1
99 . 1 1 82 TRP N 1 1 82 TRP CA 1 1 82 TRP CB 1 1 82 TRP CG -89.99999 -30.0 . 590 . N . 590 . CA . 590 . CB . 590 . CG 1 1
100 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU CB 1 1 83 GLU CG 30.0 89.99999 . 591 . N . 591 . CA . 591 . CB . 591 . CG 1 1
101 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG 150.0 210.0 . 592 . N . 592 . CA . 592 . CB . 592 . OG 1 1
102 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP CB 1 1 85 ASP CG -89.99999 -30.0 . 593 . N . 593 . CA . 593 . CB . 593 . CG 1 1
103 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN CB 1 1 87 ASN CG -89.99999 -30.0 . 595 . N . 595 . CA . 595 . CB . 595 . CG 1 1
104 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG CB 1 1 88 ARG CG -89.99999 -30.0 . 596 . N . 596 . CA . 596 . CB . 596 . CG 1 1
105 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU CB 1 1 89 GLU CG 30.0 89.99999 . 597 . N . 597 . CA . 597 . CB . 597 . CG 1 1
106 . 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR CB 1 1 90 TYR CG 150.0 210.0 . 598 . N . 598 . CA . 598 . CB . 598 . CG 1 1
107 . 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP CB 1 1 107 TRP CG 150.0 210.0 . 615 . N . 615 . CA . 615 . CB . 615 . CG 1 1
108 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG CB 1 1 108 ARG CG 150.0 210.0 . 616 . N . 616 . CA . 616 . CB . 616 . CG 1 1
109 . 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG -210.0 -30.0 . 543 . N . 543 . CA . 543 . CB . 543 . CG 1 1
110 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -210.0 -30.0 . 544 . N . 544 . CA . 544 . CB . 544 . CG 1 1
111 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER CB 1 1 51 SER OG -210.0 -30.0 . 559 . N . 559 . CA . 559 . CB . 559 . OG 1 1
112 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL CB 1 1 7 VAL CG1 150.0 210.0 . 515 . N . 515 . CA . 515 . CB . 515 . CG1 1 1
113 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG1 150.0 210.0 . 517 . N . 517 . CA . 517 . CB . 517 . CG1 1 1
114 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 150.0 210.0 . 565 . N . 565 . CA . 565 . CB . 565 . CG1 1 1
115 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 150.0 210.0 . 567 . N . 567 . CA . 567 . CB . 567 . CG1 1 1
116 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL CB 1 1 92 VAL CG1 150.0 210.0 . 600 . N . 600 . CA . 600 . CB . 600 . CG1 1 1
117 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL CB 1 1 103 VAL CG1 150.0 210.0 . 611 . N . 611 . CA . 611 . CB . 611 . CG1 1 1
118 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 30.0 89.99999 . 534 . N . 534 . CA . 534 . CB . 534 . CG1 1 1
119 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG1 -89.99999 -30.0 . 588 . N . 588 . CA . 588 . CB . 588 . CG1 1 1
120 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 150.0 210.0 . 511 . N . 511 . CA . 511 . CB . 511 . OG1 1 1
121 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 150.0 210.0 . 526 . N . 526 . CA . 526 . CB . 526 . OG1 1 1
122 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 150.0 210.0 . 566 . N . 566 . CA . 566 . CB . 566 . OG1 1 1
123 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR CB 1 1 98 THR OG1 150.0 210.0 . 606 . N . 606 . CA . 606 . CB . 606 . OG1 1 1
124 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 20.0 100.0 . 518 . N . 518 . CA . 518 . CB . 518 . OG1 1 1
125 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR OG1 20.0 100.0 . 522 . N . 522 . CA . 522 . CB . 522 . OG1 1 1
126 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR CB 1 1 102 THR OG1 -89.99999 -30.0 . 610 . N . 610 . CA . 610 . CB . 610 . OG1 1 1
127 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 30.0 89.99999 . 513 . N . 513 . CA . 513 . CB . 513 . OG1 1 1
128 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 150.0 210.0 . 524 . N . 524 . CA . 524 . CB . 524 . OG1 1 1
129 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 150.0 210.0 . 545 . N . 545 . CA . 545 . CB . 545 . OG1 1 1
130 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 150.0 210.0 . 557 . N . 557 . CA . 557 . CB . 557 . OG1 1 1
131 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR CB 1 1 60 THR OG1 30.0 89.99999 . 568 . N . 568 . CA . 568 . CB . 568 . OG1 1 1
132 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR CB 1 1 91 THR OG1 30.0 89.99999 . 599 . N . 599 . CA . 599 . CB . 599 . OG1 1 1
133 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR CB 1 1 100 THR OG1 30.0 89.99999 . 608 . N . 608 . CA . 608 . CB . 608 . OG1 1 1
134 . 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 20.0 100.0 . 521 . CA . 521 . CB . 521 . CG . 521 . CD1 1 1
135 . 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 20.0 100.0 . 533 . CA . 533 . CB . 533 . CG . 533 . CD1 1 1
136 . 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 20.0 100.0 . 551 . CA . 551 . CB . 551 . CG . 551 . CD1 1 1
137 . 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 140.0 220.0 . 569 . CA . 569 . CB . 569 . CG . 569 . CD1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C -2.187 -20.653 -10.087 1.00 . A A . 509 CYS C 1 1
1 2 1 1 1 CYS CA C -3.378 -20.640 -9.127 1.00 . A A . 509 CYS CA 1 1
1 3 1 1 1 CYS CB C -3.306 -19.393 -8.242 1.00 . A A . 509 CYS CB 1 1
1 4 1 1 1 CYS H1 H -2.979 -22.663 -8.831 1.00 . A A . 509 CYS H1 1 1
1 5 1 1 1 CYS H2 H -2.712 -21.698 -7.462 1.00 . A A . 509 CYS H2 1 1
1 6 1 1 1 CYS H3 H -4.299 -22.078 -7.935 1.00 . A A . 509 CYS H3 1 1
1 7 1 1 1 CYS HA H -4.297 -20.627 -9.695 1.00 . A A . 509 CYS HA 1 1
1 8 1 1 1 CYS HB2 H -2.275 -19.185 -7.997 1.00 . A A . 509 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H -3.728 -18.551 -8.772 1.00 . A A . 509 CYS HB3 1 1
1 10 1 1 1 CYS N N -3.339 -21.862 -8.274 1.00 . A A . 509 CYS N 1 1
1 11 1 1 1 CYS O O -1.358 -21.541 -10.050 1.00 . A A . 509 CYS O 1 1
1 12 1 1 1 CYS SG S -4.243 -19.675 -6.717 1.00 . A A . 509 CYS SG 1 1
1 13 1 1 2 THR C C 0.287 -19.084 -11.198 1.00 . A A . 510 THR C 1 1
1 14 1 1 2 THR CA C -0.953 -19.634 -11.907 1.00 . A A . 510 THR CA 1 1
1 15 1 1 2 THR CB C -1.311 -18.726 -13.086 1.00 . A A . 510 THR CB 1 1
1 16 1 1 2 THR CG2 C -0.329 -18.966 -14.233 1.00 . A A . 510 THR CG2 1 1
1 17 1 1 2 THR H H -2.772 -18.968 -10.959 1.00 . A A . 510 THR H 1 1
1 18 1 1 2 THR HA H -0.749 -20.631 -12.268 1.00 . A A . 510 THR HA 1 1
1 19 1 1 2 THR HB H -1.253 -17.694 -12.778 1.00 . A A . 510 THR HB 1 1
1 20 1 1 2 THR HG1 H -3.117 -18.191 -13.572 1.00 . A A . 510 THR HG1 1 1
1 21 1 1 2 THR HG21 H 0.309 -19.803 -13.993 1.00 . A A . 510 THR HG21 1 1
1 22 1 1 2 THR HG22 H -0.877 -19.178 -15.138 1.00 . A A . 510 THR HG22 1 1
1 23 1 1 2 THR HG23 H 0.277 -18.083 -14.378 1.00 . A A . 510 THR HG23 1 1
1 24 1 1 2 THR N N -2.093 -19.675 -10.947 1.00 . A A . 510 THR N 1 1
1 25 1 1 2 THR O O 0.184 -18.347 -10.238 1.00 . A A . 510 THR O 1 1
1 26 1 1 2 THR OG1 O -2.632 -19.018 -13.521 1.00 . A A . 510 THR OG1 1 1
1 27 1 1 3 THR C C 2.535 -19.109 -9.507 1.00 . A A . 511 THR C 1 1
1 28 1 1 3 THR CA C 2.703 -18.930 -11.017 1.00 . A A . 511 THR CA 1 1
1 29 1 1 3 THR CB C 2.883 -17.456 -11.442 1.00 . A A . 511 THR CB 1 1
1 30 1 1 3 THR CG2 C 2.177 -16.505 -10.462 1.00 . A A . 511 THR CG2 1 1
1 31 1 1 3 THR H H 1.517 -20.023 -12.438 1.00 . A A . 511 THR H 1 1
1 32 1 1 3 THR HA H 3.538 -19.519 -11.340 1.00 . A A . 511 THR HA 1 1
1 33 1 1 3 THR HB H 2.444 -17.325 -12.414 1.00 . A A . 511 THR HB 1 1
1 34 1 1 3 THR HG1 H 4.586 -17.440 -12.380 1.00 . A A . 511 THR HG1 1 1
1 35 1 1 3 THR HG21 H 2.381 -16.803 -9.447 1.00 . A A . 511 THR HG21 1 1
1 36 1 1 3 THR HG22 H 2.539 -15.499 -10.619 1.00 . A A . 511 THR HG22 1 1
1 37 1 1 3 THR HG23 H 1.113 -16.531 -10.640 1.00 . A A . 511 THR HG23 1 1
1 38 1 1 3 THR N N 1.459 -19.435 -11.664 1.00 . A A . 511 THR N 1 1
1 39 1 1 3 THR O O 1.597 -19.762 -9.095 1.00 . A A . 511 THR O 1 1
1 40 1 1 3 THR OG1 O 4.265 -17.140 -11.527 1.00 . A A . 511 THR OG1 1 1
1 41 1 1 4 PRO C C 1.954 -17.958 -6.919 1.00 . A A . 512 PRO C 1 1
1 42 1 1 4 PRO CA C 3.219 -18.705 -7.262 1.00 . A A . 512 PRO CA 1 1
1 43 1 1 4 PRO CB C 4.495 -18.130 -6.642 1.00 . A A . 512 PRO CB 1 1
1 44 1 1 4 PRO CD C 4.554 -17.703 -9.069 1.00 . A A . 512 PRO CD 1 1
1 45 1 1 4 PRO CG C 5.115 -17.216 -7.717 1.00 . A A . 512 PRO CG 1 1
1 46 1 1 4 PRO HA H 3.112 -19.747 -7.011 1.00 . A A . 512 PRO HA 1 1
1 47 1 1 4 PRO HB2 H 4.252 -17.558 -5.756 1.00 . A A . 512 PRO HB2 1 1
1 48 1 1 4 PRO HB3 H 5.184 -18.924 -6.398 1.00 . A A . 512 PRO HB3 1 1
1 49 1 1 4 PRO HD2 H 4.243 -16.854 -9.643 1.00 . A A . 512 PRO HD2 1 1
1 50 1 1 4 PRO HD3 H 5.289 -18.284 -9.604 1.00 . A A . 512 PRO HD3 1 1
1 51 1 1 4 PRO HG2 H 4.828 -16.189 -7.539 1.00 . A A . 512 PRO HG2 1 1
1 52 1 1 4 PRO HG3 H 6.190 -17.310 -7.713 1.00 . A A . 512 PRO HG3 1 1
1 53 1 1 4 PRO N N 3.397 -18.547 -8.691 1.00 . A A . 512 PRO N 1 1
1 54 1 1 4 PRO O O 1.779 -16.830 -7.315 1.00 . A A . 512 PRO O 1 1
1 55 1 1 5 THR C C -0.166 -16.578 -5.699 1.00 . A A . 513 THR C 1 1
1 56 1 1 5 THR CA C -0.277 -18.065 -5.946 1.00 . A A . 513 THR CA 1 1
1 57 1 1 5 THR CB C -0.829 -18.801 -4.736 1.00 . A A . 513 THR CB 1 1
1 58 1 1 5 THR CG2 C -0.698 -20.302 -5.011 1.00 . A A . 513 THR CG2 1 1
1 59 1 1 5 THR H H 1.234 -19.550 -6.043 1.00 . A A . 513 THR H 1 1
1 60 1 1 5 THR HA H -0.938 -18.230 -6.785 1.00 . A A . 513 THR HA 1 1
1 61 1 1 5 THR HB H -1.868 -18.552 -4.594 1.00 . A A . 513 THR HB 1 1
1 62 1 1 5 THR HG1 H -0.673 -18.000 -2.970 1.00 . A A . 513 THR HG1 1 1
1 63 1 1 5 THR HG21 H -0.370 -20.450 -6.038 1.00 . A A . 513 THR HG21 1 1
1 64 1 1 5 THR HG22 H 0.032 -20.729 -4.340 1.00 . A A . 513 THR HG22 1 1
1 65 1 1 5 THR HG23 H -1.652 -20.782 -4.864 1.00 . A A . 513 THR HG23 1 1
1 66 1 1 5 THR N N 1.053 -18.631 -6.266 1.00 . A A . 513 THR N 1 1
1 67 1 1 5 THR O O -0.047 -16.092 -4.593 1.00 . A A . 513 THR O 1 1
1 68 1 1 5 THR OG1 O -0.082 -18.450 -3.579 1.00 . A A . 513 THR OG1 1 1
1 69 1 1 6 ALA C C -1.376 -13.765 -6.396 1.00 . A A . 514 ALA C 1 1
1 70 1 1 6 ALA CA C -0.058 -14.402 -6.806 1.00 . A A . 514 ALA CA 1 1
1 71 1 1 6 ALA CB C 0.295 -13.956 -8.224 1.00 . A A . 514 ALA CB 1 1
1 72 1 1 6 ALA H H -0.248 -16.373 -7.641 1.00 . A A . 514 ALA H 1 1
1 73 1 1 6 ALA HA H 0.716 -14.090 -6.137 1.00 . A A . 514 ALA HA 1 1
1 74 1 1 6 ALA HB1 H 0.489 -14.826 -8.840 1.00 . A A . 514 ALA HB1 1 1
1 75 1 1 6 ALA HB2 H -0.529 -13.396 -8.638 1.00 . A A . 514 ALA HB2 1 1
1 76 1 1 6 ALA HB3 H 1.176 -13.332 -8.193 1.00 . A A . 514 ALA HB3 1 1
1 77 1 1 6 ALA N N -0.184 -15.883 -6.793 1.00 . A A . 514 ALA N 1 1
1 78 1 1 6 ALA O O -2.417 -14.045 -6.955 1.00 . A A . 514 ALA O 1 1
1 79 1 1 7 VAL C C -2.433 -10.718 -5.066 1.00 . A A . 515 VAL C 1 1
1 80 1 1 7 VAL CA C -2.588 -12.237 -4.990 1.00 . A A . 515 VAL CA 1 1
1 81 1 1 7 VAL CB C -2.954 -12.650 -3.576 1.00 . A A . 515 VAL CB 1 1
1 82 1 1 7 VAL CG1 C -4.011 -11.691 -3.025 1.00 . A A . 515 VAL CG1 1 1
1 83 1 1 7 VAL CG2 C -3.532 -14.066 -3.617 1.00 . A A . 515 VAL CG2 1 1
1 84 1 1 7 VAL H H -0.484 -12.680 -4.996 1.00 . A A . 515 VAL H 1 1
1 85 1 1 7 VAL HA H -3.368 -12.549 -5.629 1.00 . A A . 515 VAL HA 1 1
1 86 1 1 7 VAL HB H -2.081 -12.624 -2.956 1.00 . A A . 515 VAL HB 1 1
1 87 1 1 7 VAL HG11 H -4.462 -11.135 -3.843 1.00 . A A . 515 VAL HG11 1 1
1 88 1 1 7 VAL HG12 H -4.774 -12.254 -2.508 1.00 . A A . 515 VAL HG12 1 1
1 89 1 1 7 VAL HG13 H -3.540 -11.004 -2.339 1.00 . A A . 515 VAL HG13 1 1
1 90 1 1 7 VAL HG21 H -3.752 -14.335 -4.640 1.00 . A A . 515 VAL HG21 1 1
1 91 1 1 7 VAL HG22 H -2.817 -14.763 -3.209 1.00 . A A . 515 VAL HG22 1 1
1 92 1 1 7 VAL HG23 H -4.440 -14.100 -3.034 1.00 . A A . 515 VAL HG23 1 1
1 93 1 1 7 VAL N N -1.336 -12.899 -5.425 1.00 . A A . 515 VAL N 1 1
1 94 1 1 7 VAL O O -1.649 -10.130 -4.348 1.00 . A A . 515 VAL O 1 1
1 95 1 1 8 ALA C C -3.867 -7.983 -4.856 1.00 . A A . 516 ALA C 1 1
1 96 1 1 8 ALA CA C -3.082 -8.591 -6.005 1.00 . A A . 516 ALA CA 1 1
1 97 1 1 8 ALA CB C -3.655 -8.096 -7.327 1.00 . A A . 516 ALA CB 1 1
1 98 1 1 8 ALA H H -3.823 -10.557 -6.479 1.00 . A A . 516 ALA H 1 1
1 99 1 1 8 ALA HA H -2.049 -8.296 -5.926 1.00 . A A . 516 ALA HA 1 1
1 100 1 1 8 ALA HB1 H -4.671 -8.443 -7.432 1.00 . A A . 516 ALA HB1 1 1
1 101 1 1 8 ALA HB2 H -3.638 -7.016 -7.334 1.00 . A A . 516 ALA HB2 1 1
1 102 1 1 8 ALA HB3 H -3.056 -8.472 -8.143 1.00 . A A . 516 ALA HB3 1 1
1 103 1 1 8 ALA N N -3.186 -10.072 -5.915 1.00 . A A . 516 ALA N 1 1
1 104 1 1 8 ALA O O -5.067 -8.128 -4.762 1.00 . A A . 516 ALA O 1 1
1 105 1 1 9 VAL C C -4.068 -5.199 -2.999 1.00 . A A . 517 VAL C 1 1
1 106 1 1 9 VAL CA C -3.904 -6.705 -2.805 1.00 . A A . 517 VAL CA 1 1
1 107 1 1 9 VAL CB C -3.110 -6.964 -1.523 1.00 . A A . 517 VAL CB 1 1
1 108 1 1 9 VAL CG1 C -3.994 -6.662 -0.308 1.00 . A A . 517 VAL CG1 1 1
1 109 1 1 9 VAL CG2 C -2.667 -8.426 -1.479 1.00 . A A . 517 VAL CG2 1 1
1 110 1 1 9 VAL H H -2.219 -7.222 -4.082 1.00 . A A . 517 VAL H 1 1
1 111 1 1 9 VAL HA H -4.881 -7.153 -2.713 1.00 . A A . 517 VAL HA 1 1
1 112 1 1 9 VAL HB H -2.242 -6.321 -1.502 1.00 . A A . 517 VAL HB 1 1
1 113 1 1 9 VAL HG11 H -5.003 -6.467 -0.637 1.00 . A A . 517 VAL HG11 1 1
1 114 1 1 9 VAL HG12 H -3.993 -7.512 0.365 1.00 . A A . 517 VAL HG12 1 1
1 115 1 1 9 VAL HG13 H -3.608 -5.794 0.204 1.00 . A A . 517 VAL HG13 1 1
1 116 1 1 9 VAL HG21 H -2.851 -8.887 -2.437 1.00 . A A . 517 VAL HG21 1 1
1 117 1 1 9 VAL HG22 H -1.614 -8.473 -1.254 1.00 . A A . 517 VAL HG22 1 1
1 118 1 1 9 VAL HG23 H -3.222 -8.946 -0.713 1.00 . A A . 517 VAL HG23 1 1
1 119 1 1 9 VAL N N -3.194 -7.314 -3.975 1.00 . A A . 517 VAL N 1 1
1 120 1 1 9 VAL O O -3.108 -4.470 -3.125 1.00 . A A . 517 VAL O 1 1
1 121 1 1 10 THR C C -5.247 -2.540 -1.868 1.00 . A A . 518 THR C 1 1
1 122 1 1 10 THR CA C -5.516 -3.268 -3.180 1.00 . A A . 518 THR CA 1 1
1 123 1 1 10 THR CB C -6.963 -3.022 -3.613 1.00 . A A . 518 THR CB 1 1
1 124 1 1 10 THR CG2 C -7.002 -2.762 -5.118 1.00 . A A . 518 THR CG2 1 1
1 125 1 1 10 THR H H -6.047 -5.335 -2.891 1.00 . A A . 518 THR H 1 1
1 126 1 1 10 THR HA H -4.850 -2.892 -3.934 1.00 . A A . 518 THR HA 1 1
1 127 1 1 10 THR HB H -7.350 -2.159 -3.094 1.00 . A A . 518 THR HB 1 1
1 128 1 1 10 THR HG1 H -8.432 -3.885 -2.677 1.00 . A A . 518 THR HG1 1 1
1 129 1 1 10 THR HG21 H -6.253 -2.026 -5.374 1.00 . A A . 518 THR HG21 1 1
1 130 1 1 10 THR HG22 H -6.801 -3.681 -5.648 1.00 . A A . 518 THR HG22 1 1
1 131 1 1 10 THR HG23 H -7.979 -2.392 -5.395 1.00 . A A . 518 THR HG23 1 1
1 132 1 1 10 THR N N -5.285 -4.728 -3.006 1.00 . A A . 518 THR N 1 1
1 133 1 1 10 THR O O -5.517 -3.046 -0.796 1.00 . A A . 518 THR O 1 1
1 134 1 1 10 THR OG1 O -7.753 -4.159 -3.298 1.00 . A A . 518 THR OG1 1 1
1 135 1 1 11 PHE C C -5.277 0.677 -0.766 1.00 . A A . 519 PHE C 1 1
1 136 1 1 11 PHE CA C -4.439 -0.584 -0.720 1.00 . A A . 519 PHE CA 1 1
1 137 1 1 11 PHE CB C -2.961 -0.235 -0.694 1.00 . A A . 519 PHE CB 1 1
1 138 1 1 11 PHE CD1 C -2.003 -2.478 -0.086 1.00 . A A . 519 PHE CD1 1 1
1 139 1 1 11 PHE CD2 C -1.626 -1.611 -2.312 1.00 . A A . 519 PHE CD2 1 1
1 140 1 1 11 PHE CE1 C -1.281 -3.635 -0.410 1.00 . A A . 519 PHE CE1 1 1
1 141 1 1 11 PHE CE2 C -0.906 -2.764 -2.640 1.00 . A A . 519 PHE CE2 1 1
1 142 1 1 11 PHE CG C -2.174 -1.471 -1.038 1.00 . A A . 519 PHE CG 1 1
1 143 1 1 11 PHE CZ C -0.732 -3.776 -1.688 1.00 . A A . 519 PHE CZ 1 1
1 144 1 1 11 PHE H H -4.512 -0.947 -2.809 1.00 . A A . 519 PHE H 1 1
1 145 1 1 11 PHE HA H -4.697 -1.169 0.150 1.00 . A A . 519 PHE HA 1 1
1 146 1 1 11 PHE HB2 H -2.758 0.541 -1.418 1.00 . A A . 519 PHE HB2 1 1
1 147 1 1 11 PHE HB3 H -2.692 0.103 0.283 1.00 . A A . 519 PHE HB3 1 1
1 148 1 1 11 PHE HD1 H -2.431 -2.364 0.897 1.00 . A A . 519 PHE HD1 1 1
1 149 1 1 11 PHE HD2 H -1.772 -0.831 -3.050 1.00 . A A . 519 PHE HD2 1 1
1 150 1 1 11 PHE HE1 H -1.150 -4.418 0.324 1.00 . A A . 519 PHE HE1 1 1
1 151 1 1 11 PHE HE2 H -0.486 -2.870 -3.626 1.00 . A A . 519 PHE HE2 1 1
1 152 1 1 11 PHE HZ H -0.176 -4.667 -1.941 1.00 . A A . 519 PHE HZ 1 1
1 153 1 1 11 PHE N N -4.720 -1.349 -1.942 1.00 . A A . 519 PHE N 1 1
1 154 1 1 11 PHE O O -4.999 1.593 -1.515 1.00 . A A . 519 PHE O 1 1
1 155 1 1 12 ASP C C -6.980 2.779 1.206 1.00 . A A . 520 ASP C 1 1
1 156 1 1 12 ASP CA C -7.188 1.917 -0.029 1.00 . A A . 520 ASP CA 1 1
1 157 1 1 12 ASP CB C -8.662 1.500 -0.106 1.00 . A A . 520 ASP CB 1 1
1 158 1 1 12 ASP CG C -8.853 0.114 0.515 1.00 . A A . 520 ASP CG 1 1
1 159 1 1 12 ASP H H -6.538 -0.039 0.582 1.00 . A A . 520 ASP H 1 1
1 160 1 1 12 ASP HA H -6.944 2.492 -0.904 1.00 . A A . 520 ASP HA 1 1
1 161 1 1 12 ASP HB2 H -9.253 2.211 0.450 1.00 . A A . 520 ASP HB2 1 1
1 162 1 1 12 ASP HB3 H -8.990 1.491 -1.137 1.00 . A A . 520 ASP HB3 1 1
1 163 1 1 12 ASP N N -6.319 0.722 0.002 1.00 . A A . 520 ASP N 1 1
1 164 1 1 12 ASP O O -7.315 2.398 2.310 1.00 . A A . 520 ASP O 1 1
1 165 1 1 12 ASP OD1 O -8.610 -0.018 1.703 1.00 . A A . 520 ASP OD1 1 1
1 166 1 1 12 ASP OD2 O -9.238 -0.790 -0.207 1.00 . A A . 520 ASP OD2 1 1
1 167 1 1 13 LEU C C -7.671 5.327 2.761 1.00 . A A . 521 LEU C 1 1
1 168 1 1 13 LEU CA C -6.349 4.889 2.206 1.00 . A A . 521 LEU CA 1 1
1 169 1 1 13 LEU CB C -5.623 6.227 1.896 1.00 . A A . 521 LEU CB 1 1
1 170 1 1 13 LEU CD1 C -3.602 5.104 3.011 1.00 . A A . 521 LEU CD1 1 1
1 171 1 1 13 LEU CD2 C -3.293 7.092 1.568 1.00 . A A . 521 LEU CD2 1 1
1 172 1 1 13 LEU CG C -4.233 6.388 2.539 1.00 . A A . 521 LEU CG 1 1
1 173 1 1 13 LEU H H -6.284 4.278 0.092 1.00 . A A . 521 LEU H 1 1
1 174 1 1 13 LEU HA H -5.816 4.376 2.960 1.00 . A A . 521 LEU HA 1 1
1 175 1 1 13 LEU HB2 H -5.518 6.327 0.843 1.00 . A A . 521 LEU HB2 1 1
1 176 1 1 13 LEU HB3 H -6.246 7.041 2.238 1.00 . A A . 521 LEU HB3 1 1
1 177 1 1 13 LEU HD11 H -4.126 4.257 2.607 1.00 . A A . 521 LEU HD11 1 1
1 178 1 1 13 LEU HD12 H -2.569 5.086 2.699 1.00 . A A . 521 LEU HD12 1 1
1 179 1 1 13 LEU HD13 H -3.643 5.098 4.097 1.00 . A A . 521 LEU HD13 1 1
1 180 1 1 13 LEU HD21 H -3.514 6.778 0.560 1.00 . A A . 521 LEU HD21 1 1
1 181 1 1 13 LEU HD22 H -3.430 8.161 1.653 1.00 . A A . 521 LEU HD22 1 1
1 182 1 1 13 LEU HD23 H -2.272 6.837 1.811 1.00 . A A . 521 LEU HD23 1 1
1 183 1 1 13 LEU HG H -4.361 7.015 3.408 1.00 . A A . 521 LEU HG 1 1
1 184 1 1 13 LEU N N -6.495 3.973 1.018 1.00 . A A . 521 LEU N 1 1
1 185 1 1 13 LEU O O -8.735 5.018 2.285 1.00 . A A . 521 LEU O 1 1
1 186 1 1 14 THR C C -8.009 8.171 4.829 1.00 . A A . 522 THR C 1 1
1 187 1 1 14 THR CA C -8.617 6.858 4.398 1.00 . A A . 522 THR CA 1 1
1 188 1 1 14 THR CB C -9.208 6.088 5.564 1.00 . A A . 522 THR CB 1 1
1 189 1 1 14 THR CG2 C -10.573 5.579 5.115 1.00 . A A . 522 THR CG2 1 1
1 190 1 1 14 THR H H -6.594 6.371 4.003 1.00 . A A . 522 THR H 1 1
1 191 1 1 14 THR HA H -9.390 7.056 3.670 1.00 . A A . 522 THR HA 1 1
1 192 1 1 14 THR HB H -9.342 6.755 6.400 1.00 . A A . 522 THR HB 1 1
1 193 1 1 14 THR HG1 H -8.732 4.586 6.704 1.00 . A A . 522 THR HG1 1 1
1 194 1 1 14 THR HG21 H -11.000 6.303 4.419 1.00 . A A . 522 THR HG21 1 1
1 195 1 1 14 THR HG22 H -10.460 4.627 4.620 1.00 . A A . 522 THR HG22 1 1
1 196 1 1 14 THR HG23 H -11.221 5.475 5.971 1.00 . A A . 522 THR HG23 1 1
1 197 1 1 14 THR N N -7.516 6.152 3.735 1.00 . A A . 522 THR N 1 1
1 198 1 1 14 THR O O -7.519 8.329 5.934 1.00 . A A . 522 THR O 1 1
1 199 1 1 14 THR OG1 O -8.345 5.025 5.944 1.00 . A A . 522 THR OG1 1 1
1 200 1 1 15 ALA C C -7.767 11.398 3.120 1.00 . A A . 523 ALA C 1 1
1 201 1 1 15 ALA CA C -7.307 10.382 4.163 1.00 . A A . 523 ALA CA 1 1
1 202 1 1 15 ALA CB C -5.803 10.187 4.040 1.00 . A A . 523 ALA CB 1 1
1 203 1 1 15 ALA H H -8.283 8.882 2.999 1.00 . A A . 523 ALA H 1 1
1 204 1 1 15 ALA HA H -7.550 10.726 5.156 1.00 . A A . 523 ALA HA 1 1
1 205 1 1 15 ALA HB1 H -5.601 9.412 3.305 1.00 . A A . 523 ALA HB1 1 1
1 206 1 1 15 ALA HB2 H -5.344 11.111 3.724 1.00 . A A . 523 ALA HB2 1 1
1 207 1 1 15 ALA HB3 H -5.403 9.886 4.996 1.00 . A A . 523 ALA HB3 1 1
1 208 1 1 15 ALA N N -7.950 9.083 3.900 1.00 . A A . 523 ALA N 1 1
1 209 1 1 15 ALA O O -7.537 11.233 1.939 1.00 . A A . 523 ALA O 1 1
1 210 1 1 16 THR C C -7.727 14.502 2.376 1.00 . A A . 524 THR C 1 1
1 211 1 1 16 THR CA C -8.854 13.482 2.565 1.00 . A A . 524 THR CA 1 1
1 212 1 1 16 THR CB C -10.072 14.195 3.121 1.00 . A A . 524 THR CB 1 1
1 213 1 1 16 THR CG2 C -9.631 14.922 4.378 1.00 . A A . 524 THR CG2 1 1
1 214 1 1 16 THR H H -8.567 12.578 4.499 1.00 . A A . 524 THR H 1 1
1 215 1 1 16 THR HA H -9.095 13.011 1.626 1.00 . A A . 524 THR HA 1 1
1 216 1 1 16 THR HB H -10.837 13.479 3.366 1.00 . A A . 524 THR HB 1 1
1 217 1 1 16 THR HG1 H -11.520 15.142 2.232 1.00 . A A . 524 THR HG1 1 1
1 218 1 1 16 THR HG21 H -8.571 14.742 4.524 1.00 . A A . 524 THR HG21 1 1
1 219 1 1 16 THR HG22 H -9.807 15.980 4.261 1.00 . A A . 524 THR HG22 1 1
1 220 1 1 16 THR HG23 H -10.183 14.549 5.225 1.00 . A A . 524 THR HG23 1 1
1 221 1 1 16 THR N N -8.400 12.454 3.541 1.00 . A A . 524 THR N 1 1
1 222 1 1 16 THR O O -7.942 15.697 2.343 1.00 . A A . 524 THR O 1 1
1 223 1 1 16 THR OG1 O -10.562 15.125 2.164 1.00 . A A . 524 THR OG1 1 1
1 224 1 1 17 THR C C -5.179 15.204 0.554 1.00 . A A . 525 THR C 1 1
1 225 1 1 17 THR CA C -5.353 14.911 2.051 1.00 . A A . 525 THR CA 1 1
1 226 1 1 17 THR CB C -4.107 14.203 2.591 1.00 . A A . 525 THR CB 1 1
1 227 1 1 17 THR CG2 C -2.844 14.863 2.031 1.00 . A A . 525 THR CG2 1 1
1 228 1 1 17 THR H H -6.410 13.052 2.269 1.00 . A A . 525 THR H 1 1
1 229 1 1 17 THR HA H -5.506 15.837 2.587 1.00 . A A . 525 THR HA 1 1
1 230 1 1 17 THR HB H -4.131 13.165 2.293 1.00 . A A . 525 THR HB 1 1
1 231 1 1 17 THR HG1 H -3.966 13.404 4.358 1.00 . A A . 525 THR HG1 1 1
1 232 1 1 17 THR HG21 H -3.023 15.918 1.885 1.00 . A A . 525 THR HG21 1 1
1 233 1 1 17 THR HG22 H -2.030 14.730 2.728 1.00 . A A . 525 THR HG22 1 1
1 234 1 1 17 THR HG23 H -2.588 14.407 1.087 1.00 . A A . 525 THR HG23 1 1
1 235 1 1 17 THR N N -6.531 14.019 2.247 1.00 . A A . 525 THR N 1 1
1 236 1 1 17 THR O O -5.213 14.313 -0.270 1.00 . A A . 525 THR O 1 1
1 237 1 1 17 THR OG1 O -4.097 14.288 4.009 1.00 . A A . 525 THR OG1 1 1
1 238 1 1 18 THR C C -3.816 17.926 -1.392 1.00 . A A . 526 THR C 1 1
1 239 1 1 18 THR CA C -4.835 16.794 -1.244 1.00 . A A . 526 THR CA 1 1
1 240 1 1 18 THR CB C -6.176 17.275 -1.787 1.00 . A A . 526 THR CB 1 1
1 241 1 1 18 THR CG2 C -6.528 18.589 -1.096 1.00 . A A . 526 THR CG2 1 1
1 242 1 1 18 THR H H -4.980 17.153 0.877 1.00 . A A . 526 THR H 1 1
1 243 1 1 18 THR HA H -4.507 15.927 -1.797 1.00 . A A . 526 THR HA 1 1
1 244 1 1 18 THR HB H -6.939 16.543 -1.576 1.00 . A A . 526 THR HB 1 1
1 245 1 1 18 THR HG1 H -5.925 16.625 -3.604 1.00 . A A . 526 THR HG1 1 1
1 246 1 1 18 THR HG21 H -5.728 18.854 -0.415 1.00 . A A . 526 THR HG21 1 1
1 247 1 1 18 THR HG22 H -6.646 19.366 -1.836 1.00 . A A . 526 THR HG22 1 1
1 248 1 1 18 THR HG23 H -7.448 18.471 -0.544 1.00 . A A . 526 THR HG23 1 1
1 249 1 1 18 THR N N -5.000 16.446 0.198 1.00 . A A . 526 THR N 1 1
1 250 1 1 18 THR O O -3.933 18.766 -2.262 1.00 . A A . 526 THR O 1 1
1 251 1 1 18 THR OG1 O -6.077 17.478 -3.191 1.00 . A A . 526 THR OG1 1 1
1 252 1 1 19 TYR C C -0.748 18.730 -1.656 1.00 . A A . 527 TYR C 1 1
1 253 1 1 19 TYR CA C -1.821 19.062 -0.616 1.00 . A A . 527 TYR CA 1 1
1 254 1 1 19 TYR CB C -1.156 19.240 0.743 1.00 . A A . 527 TYR CB 1 1
1 255 1 1 19 TYR CD1 C -0.207 21.390 -0.164 1.00 . A A . 527 TYR CD1 1 1
1 256 1 1 19 TYR CD2 C -0.896 21.306 2.159 1.00 . A A . 527 TYR CD2 1 1
1 257 1 1 19 TYR CE1 C 0.174 22.727 -0.003 1.00 . A A . 527 TYR CE1 1 1
1 258 1 1 19 TYR CE2 C -0.514 22.643 2.320 1.00 . A A . 527 TYR CE2 1 1
1 259 1 1 19 TYR CG C -0.743 20.679 0.917 1.00 . A A . 527 TYR CG 1 1
1 260 1 1 19 TYR CZ C 0.021 23.354 1.240 1.00 . A A . 527 TYR CZ 1 1
1 261 1 1 19 TYR H H -2.780 17.296 0.168 1.00 . A A . 527 TYR H 1 1
1 262 1 1 19 TYR HA H -2.310 19.978 -0.897 1.00 . A A . 527 TYR HA 1 1
1 263 1 1 19 TYR HB2 H -1.847 18.962 1.525 1.00 . A A . 527 TYR HB2 1 1
1 264 1 1 19 TYR HB3 H -0.283 18.609 0.791 1.00 . A A . 527 TYR HB3 1 1
1 265 1 1 19 TYR HD1 H -0.089 20.905 -1.122 1.00 . A A . 527 TYR HD1 1 1
1 266 1 1 19 TYR HD2 H -1.308 20.756 2.992 1.00 . A A . 527 TYR HD2 1 1
1 267 1 1 19 TYR HE1 H 0.586 23.275 -0.837 1.00 . A A . 527 TYR HE1 1 1
1 268 1 1 19 TYR HE2 H -0.633 23.126 3.279 1.00 . A A . 527 TYR HE2 1 1
1 269 1 1 19 TYR HH H 0.221 25.132 0.575 1.00 . A A . 527 TYR HH 1 1
1 270 1 1 19 TYR N N -2.836 17.970 -0.537 1.00 . A A . 527 TYR N 1 1
1 271 1 1 19 TYR O O 0.432 18.900 -1.421 1.00 . A A . 527 TYR O 1 1
1 272 1 1 19 TYR OH O 0.397 24.672 1.398 1.00 . A A . 527 TYR OH 1 1
1 273 1 1 20 GLY C C 0.719 16.778 -3.453 1.00 . A A . 528 GLY C 1 1
1 274 1 1 20 GLY CA C -0.158 17.958 -3.873 1.00 . A A . 528 GLY CA 1 1
1 275 1 1 20 GLY H H -2.100 18.164 -2.970 1.00 . A A . 528 GLY H 1 1
1 276 1 1 20 GLY HA2 H -0.684 17.708 -4.783 1.00 . A A . 528 GLY HA2 1 1
1 277 1 1 20 GLY HA3 H 0.468 18.821 -4.046 1.00 . A A . 528 GLY HA3 1 1
1 278 1 1 20 GLY N N -1.147 18.279 -2.804 1.00 . A A . 528 GLY N 1 1
1 279 1 1 20 GLY O O 1.666 16.429 -4.131 1.00 . A A . 528 GLY O 1 1
1 280 1 1 21 GLU C C 0.678 13.707 -2.504 1.00 . A A . 529 GLU C 1 1
1 281 1 1 21 GLU CA C 1.251 14.996 -1.909 1.00 . A A . 529 GLU CA 1 1
1 282 1 1 21 GLU CB C 1.246 14.901 -0.380 1.00 . A A . 529 GLU CB 1 1
1 283 1 1 21 GLU CD C 1.984 16.458 1.431 1.00 . A A . 529 GLU CD 1 1
1 284 1 1 21 GLU CG C 1.060 16.295 0.224 1.00 . A A . 529 GLU CG 1 1
1 285 1 1 21 GLU H H -0.349 16.443 -1.811 1.00 . A A . 529 GLU H 1 1
1 286 1 1 21 GLU HA H 2.265 15.131 -2.256 1.00 . A A . 529 GLU HA 1 1
1 287 1 1 21 GLU HB2 H 0.437 14.260 -0.061 1.00 . A A . 529 GLU HB2 1 1
1 288 1 1 21 GLU HB3 H 2.186 14.489 -0.043 1.00 . A A . 529 GLU HB3 1 1
1 289 1 1 21 GLU HG2 H 1.300 17.043 -0.517 1.00 . A A . 529 GLU HG2 1 1
1 290 1 1 21 GLU HG3 H 0.035 16.417 0.539 1.00 . A A . 529 GLU HG3 1 1
1 291 1 1 21 GLU N N 0.420 16.153 -2.348 1.00 . A A . 529 GLU N 1 1
1 292 1 1 21 GLU O O -0.359 13.715 -3.136 1.00 . A A . 529 GLU O 1 1
1 293 1 1 21 GLU OE1 O 2.005 15.563 2.261 1.00 . A A . 529 GLU OE1 1 1
1 294 1 1 21 GLU OE2 O 2.656 17.472 1.507 1.00 . A A . 529 GLU OE2 1 1
1 295 1 1 22 ASN C C 1.199 10.214 -1.901 1.00 . A A . 530 ASN C 1 1
1 296 1 1 22 ASN CA C 0.822 11.316 -2.862 1.00 . A A . 530 ASN CA 1 1
1 297 1 1 22 ASN CB C 1.507 11.000 -4.182 1.00 . A A . 530 ASN CB 1 1
1 298 1 1 22 ASN CG C 0.536 10.277 -5.115 1.00 . A A . 530 ASN CG 1 1
1 299 1 1 22 ASN H H 2.177 12.605 -1.788 1.00 . A A . 530 ASN H 1 1
1 300 1 1 22 ASN HA H -0.260 11.358 -2.987 1.00 . A A . 530 ASN HA 1 1
1 301 1 1 22 ASN HB2 H 1.856 11.902 -4.634 1.00 . A A . 530 ASN HB2 1 1
1 302 1 1 22 ASN HB3 H 2.345 10.353 -3.985 1.00 . A A . 530 ASN HB3 1 1
1 303 1 1 22 ASN HD21 H 1.125 8.468 -4.552 1.00 . A A . 530 ASN HD21 1 1
1 304 1 1 22 ASN HD22 H -0.096 8.502 -5.728 1.00 . A A . 530 ASN HD22 1 1
1 305 1 1 22 ASN N N 1.340 12.598 -2.306 1.00 . A A . 530 ASN N 1 1
1 306 1 1 22 ASN ND2 N 0.520 8.974 -5.133 1.00 . A A . 530 ASN ND2 1 1
1 307 1 1 22 ASN O O 2.265 10.226 -1.319 1.00 . A A . 530 ASN O 1 1
1 308 1 1 22 ASN OD1 O -0.213 10.905 -5.837 1.00 . A A . 530 ASN OD1 1 1
1 309 1 1 23 ILE C C 1.315 7.003 -1.537 1.00 . A A . 531 ILE C 1 1
1 310 1 1 23 ILE CA C 0.720 8.176 -0.797 1.00 . A A . 531 ILE CA 1 1
1 311 1 1 23 ILE CB C -0.504 7.725 -0.022 1.00 . A A . 531 ILE CB 1 1
1 312 1 1 23 ILE CD1 C -1.846 9.792 0.175 1.00 . A A . 531 ILE CD1 1 1
1 313 1 1 23 ILE CG1 C -0.914 8.850 0.911 1.00 . A A . 531 ILE CG1 1 1
1 314 1 1 23 ILE CG2 C -0.152 6.480 0.787 1.00 . A A . 531 ILE CG2 1 1
1 315 1 1 23 ILE H H -0.499 9.245 -2.209 1.00 . A A . 531 ILE H 1 1
1 316 1 1 23 ILE HA H 1.460 8.549 -0.108 1.00 . A A . 531 ILE HA 1 1
1 317 1 1 23 ILE HB H -1.309 7.503 -0.706 1.00 . A A . 531 ILE HB 1 1
1 318 1 1 23 ILE HD11 H -1.725 9.648 -0.885 1.00 . A A . 531 ILE HD11 1 1
1 319 1 1 23 ILE HD12 H -2.863 9.581 0.458 1.00 . A A . 531 ILE HD12 1 1
1 320 1 1 23 ILE HD13 H -1.600 10.810 0.432 1.00 . A A . 531 ILE HD13 1 1
1 321 1 1 23 ILE HG12 H -1.413 8.447 1.777 1.00 . A A . 531 ILE HG12 1 1
1 322 1 1 23 ILE HG13 H -0.037 9.393 1.214 1.00 . A A . 531 ILE HG13 1 1
1 323 1 1 23 ILE HG21 H 0.898 6.254 0.651 1.00 . A A . 531 ILE HG21 1 1
1 324 1 1 23 ILE HG22 H -0.351 6.660 1.832 1.00 . A A . 531 ILE HG22 1 1
1 325 1 1 23 ILE HG23 H -0.748 5.648 0.442 1.00 . A A . 531 ILE HG23 1 1
1 326 1 1 23 ILE N N 0.357 9.260 -1.725 1.00 . A A . 531 ILE N 1 1
1 327 1 1 23 ILE O O 0.631 6.292 -2.225 1.00 . A A . 531 ILE O 1 1
1 328 1 1 24 TYR C C 3.022 4.391 -1.098 1.00 . A A . 532 TYR C 1 1
1 329 1 1 24 TYR CA C 3.166 5.585 -2.037 1.00 . A A . 532 TYR CA 1 1
1 330 1 1 24 TYR CB C 4.639 5.790 -2.343 1.00 . A A . 532 TYR CB 1 1
1 331 1 1 24 TYR CD1 C 4.199 7.975 -3.493 1.00 . A A . 532 TYR CD1 1 1
1 332 1 1 24 TYR CD2 C 5.592 6.336 -4.608 1.00 . A A . 532 TYR CD2 1 1
1 333 1 1 24 TYR CE1 C 4.380 8.854 -4.572 1.00 . A A . 532 TYR CE1 1 1
1 334 1 1 24 TYR CE2 C 5.779 7.214 -5.679 1.00 . A A . 532 TYR CE2 1 1
1 335 1 1 24 TYR CG C 4.806 6.721 -3.513 1.00 . A A . 532 TYR CG 1 1
1 336 1 1 24 TYR CZ C 5.174 8.475 -5.660 1.00 . A A . 532 TYR CZ 1 1
1 337 1 1 24 TYR H H 3.106 7.339 -0.793 1.00 . A A . 532 TYR H 1 1
1 338 1 1 24 TYR HA H 2.633 5.394 -2.946 1.00 . A A . 532 TYR HA 1 1
1 339 1 1 24 TYR HB2 H 5.125 6.202 -1.486 1.00 . A A . 532 TYR HB2 1 1
1 340 1 1 24 TYR HB3 H 5.084 4.842 -2.576 1.00 . A A . 532 TYR HB3 1 1
1 341 1 1 24 TYR HD1 H 3.568 8.255 -2.657 1.00 . A A . 532 TYR HD1 1 1
1 342 1 1 24 TYR HD2 H 6.046 5.356 -4.629 1.00 . A A . 532 TYR HD2 1 1
1 343 1 1 24 TYR HE1 H 3.920 9.827 -4.560 1.00 . A A . 532 TYR HE1 1 1
1 344 1 1 24 TYR HE2 H 6.385 6.918 -6.522 1.00 . A A . 532 TYR HE2 1 1
1 345 1 1 24 TYR HH H 5.589 8.824 -7.490 1.00 . A A . 532 TYR HH 1 1
1 346 1 1 24 TYR N N 2.573 6.765 -1.371 1.00 . A A . 532 TYR N 1 1
1 347 1 1 24 TYR O O 2.404 4.480 -0.049 1.00 . A A . 532 TYR O 1 1
1 348 1 1 24 TYR OH O 5.357 9.343 -6.717 1.00 . A A . 532 TYR OH 1 1
1 349 1 1 25 LEU C C 4.680 1.156 -0.809 1.00 . A A . 533 LEU C 1 1
1 350 1 1 25 LEU CA C 3.486 2.077 -0.581 1.00 . A A . 533 LEU CA 1 1
1 351 1 1 25 LEU CB C 2.181 1.329 -0.917 1.00 . A A . 533 LEU CB 1 1
1 352 1 1 25 LEU CD1 C 2.256 -0.311 0.984 1.00 . A A . 533 LEU CD1 1 1
1 353 1 1 25 LEU CD2 C 1.075 -0.902 -1.131 1.00 . A A . 533 LEU CD2 1 1
1 354 1 1 25 LEU CG C 2.273 -0.157 -0.537 1.00 . A A . 533 LEU CG 1 1
1 355 1 1 25 LEU H H 4.097 3.237 -2.294 1.00 . A A . 533 LEU H 1 1
1 356 1 1 25 LEU HA H 3.463 2.385 0.453 1.00 . A A . 533 LEU HA 1 1
1 357 1 1 25 LEU HB2 H 1.364 1.782 -0.376 1.00 . A A . 533 LEU HB2 1 1
1 358 1 1 25 LEU HB3 H 1.993 1.410 -1.977 1.00 . A A . 533 LEU HB3 1 1
1 359 1 1 25 LEU HD11 H 1.646 0.468 1.418 1.00 . A A . 533 LEU HD11 1 1
1 360 1 1 25 LEU HD12 H 1.846 -1.278 1.241 1.00 . A A . 533 LEU HD12 1 1
1 361 1 1 25 LEU HD13 H 3.263 -0.234 1.365 1.00 . A A . 533 LEU HD13 1 1
1 362 1 1 25 LEU HD21 H 0.635 -0.305 -1.918 1.00 . A A . 533 LEU HD21 1 1
1 363 1 1 25 LEU HD22 H 1.404 -1.847 -1.537 1.00 . A A . 533 LEU HD22 1 1
1 364 1 1 25 LEU HD23 H 0.340 -1.077 -0.358 1.00 . A A . 533 LEU HD23 1 1
1 365 1 1 25 LEU HG H 3.186 -0.578 -0.931 1.00 . A A . 533 LEU HG 1 1
1 366 1 1 25 LEU N N 3.594 3.279 -1.454 1.00 . A A . 533 LEU N 1 1
1 367 1 1 25 LEU O O 5.010 0.807 -1.925 1.00 . A A . 533 LEU O 1 1
1 368 1 1 26 VAL C C 6.092 -1.423 0.996 1.00 . A A . 534 VAL C 1 1
1 369 1 1 26 VAL CA C 6.433 -0.224 0.109 1.00 . A A . 534 VAL CA 1 1
1 370 1 1 26 VAL CB C 7.745 0.478 0.481 1.00 . A A . 534 VAL CB 1 1
1 371 1 1 26 VAL CG1 C 7.598 1.251 1.759 1.00 . A A . 534 VAL CG1 1 1
1 372 1 1 26 VAL CG2 C 8.886 -0.494 0.653 1.00 . A A . 534 VAL CG2 1 1
1 373 1 1 26 VAL H H 4.981 0.987 1.141 1.00 . A A . 534 VAL H 1 1
1 374 1 1 26 VAL HA H 6.482 -0.556 -0.920 1.00 . A A . 534 VAL HA 1 1
1 375 1 1 26 VAL HB H 8.003 1.155 -0.299 1.00 . A A . 534 VAL HB 1 1
1 376 1 1 26 VAL HG11 H 6.558 1.327 2.021 1.00 . A A . 534 VAL HG11 1 1
1 377 1 1 26 VAL HG12 H 8.133 0.732 2.532 1.00 . A A . 534 VAL HG12 1 1
1 378 1 1 26 VAL HG13 H 8.017 2.235 1.626 1.00 . A A . 534 VAL HG13 1 1
1 379 1 1 26 VAL HG21 H 8.630 -1.230 1.393 1.00 . A A . 534 VAL HG21 1 1
1 380 1 1 26 VAL HG22 H 9.096 -0.967 -0.285 1.00 . A A . 534 VAL HG22 1 1
1 381 1 1 26 VAL HG23 H 9.752 0.065 0.970 1.00 . A A . 534 VAL HG23 1 1
1 382 1 1 26 VAL N N 5.296 0.721 0.248 1.00 . A A . 534 VAL N 1 1
1 383 1 1 26 VAL O O 5.057 -1.429 1.639 1.00 . A A . 534 VAL O 1 1
1 384 1 1 27 GLY C C 7.521 -4.353 2.562 1.00 . A A . 535 GLY C 1 1
1 385 1 1 27 GLY CA C 6.403 -3.651 1.805 1.00 . A A . 535 GLY CA 1 1
1 386 1 1 27 GLY H H 7.668 -2.507 0.431 1.00 . A A . 535 GLY H 1 1
1 387 1 1 27 GLY HA2 H 5.663 -3.319 2.516 1.00 . A A . 535 GLY HA2 1 1
1 388 1 1 27 GLY HA3 H 5.943 -4.363 1.138 1.00 . A A . 535 GLY HA3 1 1
1 389 1 1 27 GLY N N 6.860 -2.471 0.998 1.00 . A A . 535 GLY N 1 1
1 390 1 1 27 GLY O O 8.654 -3.945 2.545 1.00 . A A . 535 GLY O 1 1
1 391 1 1 28 SER C C 8.786 -7.294 3.194 1.00 . A A . 536 SER C 1 1
1 392 1 1 28 SER CA C 8.156 -6.193 4.043 1.00 . A A . 536 SER CA 1 1
1 393 1 1 28 SER CB C 7.451 -6.816 5.249 1.00 . A A . 536 SER CB 1 1
1 394 1 1 28 SER H H 6.235 -5.708 3.233 1.00 . A A . 536 SER H 1 1
1 395 1 1 28 SER HA H 8.919 -5.532 4.385 1.00 . A A . 536 SER HA 1 1
1 396 1 1 28 SER HB2 H 7.515 -6.149 6.092 1.00 . A A . 536 SER HB2 1 1
1 397 1 1 28 SER HB3 H 6.409 -6.986 5.007 1.00 . A A . 536 SER HB3 1 1
1 398 1 1 28 SER HG H 8.993 -7.862 5.808 1.00 . A A . 536 SER HG 1 1
1 399 1 1 28 SER N N 7.168 -5.420 3.243 1.00 . A A . 536 SER N 1 1
1 400 1 1 28 SER O O 9.434 -8.187 3.705 1.00 . A A . 536 SER O 1 1
1 401 1 1 28 SER OG O 8.078 -8.047 5.580 1.00 . A A . 536 SER OG 1 1
1 402 1 1 29 ILE C C 9.699 -7.636 -0.249 1.00 . A A . 537 ILE C 1 1
1 403 1 1 29 ILE CA C 9.223 -8.287 1.047 1.00 . A A . 537 ILE CA 1 1
1 404 1 1 29 ILE CB C 8.191 -9.378 0.756 1.00 . A A . 537 ILE CB 1 1
1 405 1 1 29 ILE CD1 C 6.300 -9.994 -0.746 1.00 . A A . 537 ILE CD1 1 1
1 406 1 1 29 ILE CG1 C 7.110 -8.829 -0.170 1.00 . A A . 537 ILE CG1 1 1
1 407 1 1 29 ILE CG2 C 7.548 -9.832 2.067 1.00 . A A . 537 ILE CG2 1 1
1 408 1 1 29 ILE H H 8.103 -6.509 1.506 1.00 . A A . 537 ILE H 1 1
1 409 1 1 29 ILE HA H 10.070 -8.721 1.558 1.00 . A A . 537 ILE HA 1 1
1 410 1 1 29 ILE HB H 8.680 -10.219 0.286 1.00 . A A . 537 ILE HB 1 1
1 411 1 1 29 ILE HD11 H 6.805 -10.925 -0.528 1.00 . A A . 537 ILE HD11 1 1
1 412 1 1 29 ILE HD12 H 5.317 -10.006 -0.299 1.00 . A A . 537 ILE HD12 1 1
1 413 1 1 29 ILE HD13 H 6.208 -9.878 -1.815 1.00 . A A . 537 ILE HD13 1 1
1 414 1 1 29 ILE HG12 H 6.457 -8.174 0.388 1.00 . A A . 537 ILE HG12 1 1
1 415 1 1 29 ILE HG13 H 7.574 -8.280 -0.971 1.00 . A A . 537 ILE HG13 1 1
1 416 1 1 29 ILE HG21 H 8.258 -9.721 2.874 1.00 . A A . 537 ILE HG21 1 1
1 417 1 1 29 ILE HG22 H 6.675 -9.228 2.270 1.00 . A A . 537 ILE HG22 1 1
1 418 1 1 29 ILE HG23 H 7.257 -10.870 1.985 1.00 . A A . 537 ILE HG23 1 1
1 419 1 1 29 ILE N N 8.618 -7.241 1.909 1.00 . A A . 537 ILE N 1 1
1 420 1 1 29 ILE O O 9.182 -6.620 -0.670 1.00 . A A . 537 ILE O 1 1
1 421 1 1 30 SER C C 10.102 -7.134 -3.039 1.00 . A A . 538 SER C 1 1
1 422 1 1 30 SER CA C 11.231 -7.577 -2.115 1.00 . A A . 538 SER CA 1 1
1 423 1 1 30 SER CB C 12.097 -8.575 -2.866 1.00 . A A . 538 SER CB 1 1
1 424 1 1 30 SER H H 11.121 -8.994 -0.499 1.00 . A A . 538 SER H 1 1
1 425 1 1 30 SER HA H 11.832 -6.718 -1.857 1.00 . A A . 538 SER HA 1 1
1 426 1 1 30 SER HB2 H 11.535 -9.473 -3.050 1.00 . A A . 538 SER HB2 1 1
1 427 1 1 30 SER HB3 H 12.389 -8.134 -3.811 1.00 . A A . 538 SER HB3 1 1
1 428 1 1 30 SER HG H 13.440 -8.129 -1.532 1.00 . A A . 538 SER HG 1 1
1 429 1 1 30 SER N N 10.700 -8.189 -0.867 1.00 . A A . 538 SER N 1 1
1 430 1 1 30 SER O O 10.281 -6.229 -3.813 1.00 . A A . 538 SER O 1 1
1 431 1 1 30 SER OG O 13.248 -8.885 -2.091 1.00 . A A . 538 SER OG 1 1
1 432 1 1 31 GLN C C 7.682 -5.838 -3.877 1.00 . A A . 539 GLN C 1 1
1 433 1 1 31 GLN CA C 7.851 -7.356 -3.911 1.00 . A A . 539 GLN CA 1 1
1 434 1 1 31 GLN CB C 6.552 -8.022 -3.490 1.00 . A A . 539 GLN CB 1 1
1 435 1 1 31 GLN CD C 6.330 -9.128 -5.719 1.00 . A A . 539 GLN CD 1 1
1 436 1 1 31 GLN CG C 6.403 -9.364 -4.209 1.00 . A A . 539 GLN CG 1 1
1 437 1 1 31 GLN H H 8.827 -8.512 -2.373 1.00 . A A . 539 GLN H 1 1
1 438 1 1 31 GLN HA H 8.091 -7.665 -4.907 1.00 . A A . 539 GLN HA 1 1
1 439 1 1 31 GLN HB2 H 6.570 -8.182 -2.436 1.00 . A A . 539 GLN HB2 1 1
1 440 1 1 31 GLN HB3 H 5.723 -7.386 -3.742 1.00 . A A . 539 GLN HB3 1 1
1 441 1 1 31 GLN HE21 H 8.123 -9.903 -6.070 1.00 . A A . 539 GLN HE21 1 1
1 442 1 1 31 GLN HE22 H 7.295 -9.340 -7.441 1.00 . A A . 539 GLN HE22 1 1
1 443 1 1 31 GLN HG2 H 7.254 -9.989 -3.983 1.00 . A A . 539 GLN HG2 1 1
1 444 1 1 31 GLN HG3 H 5.498 -9.851 -3.879 1.00 . A A . 539 GLN HG3 1 1
1 445 1 1 31 GLN N N 8.956 -7.766 -2.993 1.00 . A A . 539 GLN N 1 1
1 446 1 1 31 GLN NE2 N 7.333 -9.486 -6.473 1.00 . A A . 539 GLN NE2 1 1
1 447 1 1 31 GLN O O 7.668 -5.183 -4.901 1.00 . A A . 539 GLN O 1 1
1 448 1 1 31 GLN OE1 O 5.349 -8.611 -6.218 1.00 . A A . 539 GLN OE1 1 1
1 449 1 1 32 LEU C C 8.765 -3.136 -2.517 1.00 . A A . 540 LEU C 1 1
1 450 1 1 32 LEU CA C 7.398 -3.794 -2.616 1.00 . A A . 540 LEU CA 1 1
1 451 1 1 32 LEU CB C 6.561 -3.411 -1.396 1.00 . A A . 540 LEU CB 1 1
1 452 1 1 32 LEU CD1 C 4.824 -5.077 -2.034 1.00 . A A . 540 LEU CD1 1 1
1 453 1 1 32 LEU CD2 C 4.190 -3.109 -0.618 1.00 . A A . 540 LEU CD2 1 1
1 454 1 1 32 LEU CG C 5.085 -3.599 -1.759 1.00 . A A . 540 LEU CG 1 1
1 455 1 1 32 LEU H H 7.576 -5.804 -1.905 1.00 . A A . 540 LEU H 1 1
1 456 1 1 32 LEU HA H 6.903 -3.439 -3.508 1.00 . A A . 540 LEU HA 1 1
1 457 1 1 32 LEU HB2 H 6.823 -4.033 -0.525 1.00 . A A . 540 LEU HB2 1 1
1 458 1 1 32 LEU HB3 H 6.752 -2.369 -1.164 1.00 . A A . 540 LEU HB3 1 1
1 459 1 1 32 LEU HD11 H 5.348 -5.677 -1.306 1.00 . A A . 540 LEU HD11 1 1
1 460 1 1 32 LEU HD12 H 3.766 -5.275 -1.974 1.00 . A A . 540 LEU HD12 1 1
1 461 1 1 32 LEU HD13 H 5.178 -5.325 -3.023 1.00 . A A . 540 LEU HD13 1 1
1 462 1 1 32 LEU HD21 H 4.403 -3.668 0.278 1.00 . A A . 540 LEU HD21 1 1
1 463 1 1 32 LEU HD22 H 4.375 -2.059 -0.443 1.00 . A A . 540 LEU HD22 1 1
1 464 1 1 32 LEU HD23 H 3.153 -3.249 -0.891 1.00 . A A . 540 LEU HD23 1 1
1 465 1 1 32 LEU HG H 4.862 -3.038 -2.652 1.00 . A A . 540 LEU HG 1 1
1 466 1 1 32 LEU N N 7.559 -5.267 -2.709 1.00 . A A . 540 LEU N 1 1
1 467 1 1 32 LEU O O 8.925 -2.117 -1.884 1.00 . A A . 540 LEU O 1 1
1 468 1 1 33 GLY C C 11.801 -3.414 -1.803 1.00 . A A . 541 GLY C 1 1
1 469 1 1 33 GLY CA C 11.115 -3.134 -3.137 1.00 . A A . 541 GLY CA 1 1
1 470 1 1 33 GLY H H 9.563 -4.534 -3.651 1.00 . A A . 541 GLY H 1 1
1 471 1 1 33 GLY HA2 H 11.694 -3.572 -3.936 1.00 . A A . 541 GLY HA2 1 1
1 472 1 1 33 GLY HA3 H 11.052 -2.067 -3.286 1.00 . A A . 541 GLY HA3 1 1
1 473 1 1 33 GLY N N 9.741 -3.715 -3.152 1.00 . A A . 541 GLY N 1 1
1 474 1 1 33 GLY O O 12.734 -2.734 -1.442 1.00 . A A . 541 GLY O 1 1
1 475 1 1 34 ASP C C 11.515 -3.792 1.325 1.00 . A A . 542 ASP C 1 1
1 476 1 1 34 ASP CA C 11.949 -4.779 0.241 1.00 . A A . 542 ASP CA 1 1
1 477 1 1 34 ASP CB C 13.481 -4.822 0.151 1.00 . A A . 542 ASP CB 1 1
1 478 1 1 34 ASP CG C 13.928 -6.236 -0.223 1.00 . A A . 542 ASP CG 1 1
1 479 1 1 34 ASP H H 10.590 -4.941 -1.433 1.00 . A A . 542 ASP H 1 1
1 480 1 1 34 ASP HA H 11.596 -5.742 0.518 1.00 . A A . 542 ASP HA 1 1
1 481 1 1 34 ASP HB2 H 13.828 -4.131 -0.596 1.00 . A A . 542 ASP HB2 1 1
1 482 1 1 34 ASP HB3 H 13.905 -4.558 1.108 1.00 . A A . 542 ASP HB3 1 1
1 483 1 1 34 ASP N N 11.343 -4.415 -1.087 1.00 . A A . 542 ASP N 1 1
1 484 1 1 34 ASP O O 10.854 -4.147 2.272 1.00 . A A . 542 ASP O 1 1
1 485 1 1 34 ASP OD1 O 13.540 -7.161 0.471 1.00 . A A . 542 ASP OD1 1 1
1 486 1 1 34 ASP OD2 O 14.650 -6.370 -1.196 1.00 . A A . 542 ASP OD2 1 1
1 487 1 1 35 TRP C C 11.995 -0.185 1.590 1.00 . A A . 543 TRP C 1 1
1 488 1 1 35 TRP CA C 11.495 -1.503 2.132 1.00 . A A . 543 TRP CA 1 1
1 489 1 1 35 TRP CB C 12.061 -1.762 3.536 1.00 . A A . 543 TRP CB 1 1
1 490 1 1 35 TRP CD1 C 11.317 -3.665 5.020 1.00 . A A . 543 TRP CD1 1 1
1 491 1 1 35 TRP CD2 C 9.613 -2.391 4.293 1.00 . A A . 543 TRP CD2 1 1
1 492 1 1 35 TRP CE2 C 9.040 -3.426 5.049 1.00 . A A . 543 TRP CE2 1 1
1 493 1 1 35 TRP CE3 C 8.753 -1.439 3.720 1.00 . A A . 543 TRP CE3 1 1
1 494 1 1 35 TRP CG C 11.055 -2.573 4.270 1.00 . A A . 543 TRP CG 1 1
1 495 1 1 35 TRP CH2 C 6.825 -2.580 4.640 1.00 . A A . 543 TRP CH2 1 1
1 496 1 1 35 TRP CZ2 C 7.660 -3.522 5.220 1.00 . A A . 543 TRP CZ2 1 1
1 497 1 1 35 TRP CZ3 C 7.367 -1.531 3.897 1.00 . A A . 543 TRP CZ3 1 1
1 498 1 1 35 TRP H H 12.371 -2.335 0.391 1.00 . A A . 543 TRP H 1 1
1 499 1 1 35 TRP HA H 10.423 -1.463 2.174 1.00 . A A . 543 TRP HA 1 1
1 500 1 1 35 TRP HB2 H 12.992 -2.307 3.462 1.00 . A A . 543 TRP HB2 1 1
1 501 1 1 35 TRP HB3 H 12.220 -0.825 4.048 1.00 . A A . 543 TRP HB3 1 1
1 502 1 1 35 TRP HD1 H 12.297 -4.073 5.219 1.00 . A A . 543 TRP HD1 1 1
1 503 1 1 35 TRP HE1 H 10.024 -4.980 6.039 1.00 . A A . 543 TRP HE1 1 1
1 504 1 1 35 TRP HE3 H 9.165 -0.623 3.157 1.00 . A A . 543 TRP HE3 1 1
1 505 1 1 35 TRP HH2 H 5.763 -2.659 4.772 1.00 . A A . 543 TRP HH2 1 1
1 506 1 1 35 TRP HZ2 H 7.235 -4.334 5.765 1.00 . A A . 543 TRP HZ2 1 1
1 507 1 1 35 TRP HZ3 H 6.716 -0.798 3.443 1.00 . A A . 543 TRP HZ3 1 1
1 508 1 1 35 TRP N N 11.876 -2.567 1.171 1.00 . A A . 543 TRP N 1 1
1 509 1 1 35 TRP NE1 N 10.119 -4.179 5.481 1.00 . A A . 543 TRP NE1 1 1
1 510 1 1 35 TRP O O 12.539 0.635 2.302 1.00 . A A . 543 TRP O 1 1
1 511 1 1 36 GLU C C 11.019 2.048 -0.734 1.00 . A A . 544 GLU C 1 1
1 512 1 1 36 GLU CA C 12.249 1.307 -0.266 1.00 . A A . 544 GLU CA 1 1
1 513 1 1 36 GLU CB C 13.178 1.048 -1.448 1.00 . A A . 544 GLU CB 1 1
1 514 1 1 36 GLU CD C 15.344 -0.166 -1.723 1.00 . A A . 544 GLU CD 1 1
1 515 1 1 36 GLU CG C 14.620 0.940 -0.951 1.00 . A A . 544 GLU CG 1 1
1 516 1 1 36 GLU H H 11.333 -0.643 -0.228 1.00 . A A . 544 GLU H 1 1
1 517 1 1 36 GLU HA H 12.764 1.893 0.482 1.00 . A A . 544 GLU HA 1 1
1 518 1 1 36 GLU HB2 H 12.892 0.130 -1.935 1.00 . A A . 544 GLU HB2 1 1
1 519 1 1 36 GLU HB3 H 13.099 1.871 -2.143 1.00 . A A . 544 GLU HB3 1 1
1 520 1 1 36 GLU HG2 H 15.127 1.881 -1.108 1.00 . A A . 544 GLU HG2 1 1
1 521 1 1 36 GLU HG3 H 14.622 0.702 0.102 1.00 . A A . 544 GLU HG3 1 1
1 522 1 1 36 GLU N N 11.801 0.031 0.327 1.00 . A A . 544 GLU N 1 1
1 523 1 1 36 GLU O O 10.165 1.497 -1.399 1.00 . A A . 544 GLU O 1 1
1 524 1 1 36 GLU OE1 O 14.804 -1.256 -1.803 1.00 . A A . 544 GLU OE1 1 1
1 525 1 1 36 GLU OE2 O 16.427 0.097 -2.220 1.00 . A A . 544 GLU OE2 1 1
1 526 1 1 37 THR C C 9.909 4.484 -2.257 1.00 . A A . 545 THR C 1 1
1 527 1 1 37 THR CA C 9.699 4.027 -0.816 1.00 . A A . 545 THR CA 1 1
1 528 1 1 37 THR CB C 9.464 5.245 0.084 1.00 . A A . 545 THR CB 1 1
1 529 1 1 37 THR CG2 C 10.804 5.849 0.502 1.00 . A A . 545 THR CG2 1 1
1 530 1 1 37 THR H H 11.593 3.714 0.155 1.00 . A A . 545 THR H 1 1
1 531 1 1 37 THR HA H 8.847 3.353 -0.757 1.00 . A A . 545 THR HA 1 1
1 532 1 1 37 THR HB H 8.919 4.943 0.965 1.00 . A A . 545 THR HB 1 1
1 533 1 1 37 THR HG1 H 9.308 6.658 -1.243 1.00 . A A . 545 THR HG1 1 1
1 534 1 1 37 THR HG21 H 11.529 5.697 -0.284 1.00 . A A . 545 THR HG21 1 1
1 535 1 1 37 THR HG22 H 10.680 6.907 0.678 1.00 . A A . 545 THR HG22 1 1
1 536 1 1 37 THR HG23 H 11.146 5.372 1.406 1.00 . A A . 545 THR HG23 1 1
1 537 1 1 37 THR N N 10.901 3.284 -0.386 1.00 . A A . 545 THR N 1 1
1 538 1 1 37 THR O O 8.971 4.655 -3.011 1.00 . A A . 545 THR O 1 1
1 539 1 1 37 THR OG1 O 8.715 6.216 -0.630 1.00 . A A . 545 THR OG1 1 1
1 540 1 1 38 SER C C 11.316 3.854 -4.936 1.00 . A A . 546 SER C 1 1
1 541 1 1 38 SER CA C 11.431 5.075 -4.034 1.00 . A A . 546 SER CA 1 1
1 542 1 1 38 SER CB C 12.843 5.640 -4.084 1.00 . A A . 546 SER CB 1 1
1 543 1 1 38 SER H H 11.886 4.503 -2.041 1.00 . A A . 546 SER H 1 1
1 544 1 1 38 SER HA H 10.724 5.816 -4.342 1.00 . A A . 546 SER HA 1 1
1 545 1 1 38 SER HB2 H 13.273 5.417 -5.031 1.00 . A A . 546 SER HB2 1 1
1 546 1 1 38 SER HB3 H 12.814 6.711 -3.941 1.00 . A A . 546 SER HB3 1 1
1 547 1 1 38 SER HG H 14.334 4.536 -3.497 1.00 . A A . 546 SER HG 1 1
1 548 1 1 38 SER N N 11.143 4.660 -2.652 1.00 . A A . 546 SER N 1 1
1 549 1 1 38 SER O O 11.217 3.952 -6.143 1.00 . A A . 546 SER O 1 1
1 550 1 1 38 SER OG O 13.631 5.030 -3.070 1.00 . A A . 546 SER OG 1 1
1 551 1 1 39 ASP C C 9.747 0.888 -4.830 1.00 . A A . 547 ASP C 1 1
1 552 1 1 39 ASP CA C 11.135 1.448 -5.111 1.00 . A A . 547 ASP CA 1 1
1 553 1 1 39 ASP CB C 12.198 0.435 -4.691 1.00 . A A . 547 ASP CB 1 1
1 554 1 1 39 ASP CG C 13.590 1.034 -4.900 1.00 . A A . 547 ASP CG 1 1
1 555 1 1 39 ASP H H 11.340 2.673 -3.364 1.00 . A A . 547 ASP H 1 1
1 556 1 1 39 ASP HA H 11.223 1.664 -6.154 1.00 . A A . 547 ASP HA 1 1
1 557 1 1 39 ASP HB2 H 12.064 0.184 -3.650 1.00 . A A . 547 ASP HB2 1 1
1 558 1 1 39 ASP HB3 H 12.098 -0.456 -5.289 1.00 . A A . 547 ASP HB3 1 1
1 559 1 1 39 ASP N N 11.289 2.705 -4.336 1.00 . A A . 547 ASP N 1 1
1 560 1 1 39 ASP O O 9.250 0.028 -5.528 1.00 . A A . 547 ASP O 1 1
1 561 1 1 39 ASP OD1 O 14.079 0.969 -6.015 1.00 . A A . 547 ASP OD1 1 1
1 562 1 1 39 ASP OD2 O 14.142 1.548 -3.942 1.00 . A A . 547 ASP OD2 1 1
1 563 1 1 40 GLY C C 6.840 1.320 -4.665 1.00 . A A . 548 GLY C 1 1
1 564 1 1 40 GLY CA C 7.735 0.950 -3.485 1.00 . A A . 548 GLY CA 1 1
1 565 1 1 40 GLY H H 9.532 2.109 -3.299 1.00 . A A . 548 GLY H 1 1
1 566 1 1 40 GLY HA2 H 7.730 -0.121 -3.334 1.00 . A A . 548 GLY HA2 1 1
1 567 1 1 40 GLY HA3 H 7.387 1.451 -2.589 1.00 . A A . 548 GLY HA3 1 1
1 568 1 1 40 GLY N N 9.110 1.405 -3.819 1.00 . A A . 548 GLY N 1 1
1 569 1 1 40 GLY O O 7.192 1.085 -5.804 1.00 . A A . 548 GLY O 1 1
1 570 1 1 41 ILE C C 3.859 3.387 -5.191 1.00 . A A . 549 ILE C 1 1
1 571 1 1 41 ILE CA C 4.843 2.291 -5.584 1.00 . A A . 549 ILE CA 1 1
1 572 1 1 41 ILE CB C 4.062 1.068 -6.070 1.00 . A A . 549 ILE CB 1 1
1 573 1 1 41 ILE CD1 C 4.225 -1.095 -7.310 1.00 . A A . 549 ILE CD1 1 1
1 574 1 1 41 ILE CG1 C 5.025 0.045 -6.678 1.00 . A A . 549 ILE CG1 1 1
1 575 1 1 41 ILE CG2 C 3.048 1.499 -7.131 1.00 . A A . 549 ILE CG2 1 1
1 576 1 1 41 ILE H H 5.428 2.113 -3.511 1.00 . A A . 549 ILE H 1 1
1 577 1 1 41 ILE HA H 5.470 2.659 -6.382 1.00 . A A . 549 ILE HA 1 1
1 578 1 1 41 ILE HB H 3.539 0.622 -5.236 1.00 . A A . 549 ILE HB 1 1
1 579 1 1 41 ILE HD11 H 3.440 -1.402 -6.635 1.00 . A A . 549 ILE HD11 1 1
1 580 1 1 41 ILE HD12 H 3.789 -0.757 -8.239 1.00 . A A . 549 ILE HD12 1 1
1 581 1 1 41 ILE HD13 H 4.881 -1.932 -7.504 1.00 . A A . 549 ILE HD13 1 1
1 582 1 1 41 ILE HG12 H 5.629 0.525 -7.433 1.00 . A A . 549 ILE HG12 1 1
1 583 1 1 41 ILE HG13 H 5.663 -0.353 -5.903 1.00 . A A . 549 ILE HG13 1 1
1 584 1 1 41 ILE HG21 H 3.119 2.566 -7.286 1.00 . A A . 549 ILE HG21 1 1
1 585 1 1 41 ILE HG22 H 3.256 0.987 -8.058 1.00 . A A . 549 ILE HG22 1 1
1 586 1 1 41 ILE HG23 H 2.050 1.251 -6.798 1.00 . A A . 549 ILE HG23 1 1
1 587 1 1 41 ILE N N 5.704 1.912 -4.430 1.00 . A A . 549 ILE N 1 1
1 588 1 1 41 ILE O O 3.107 3.255 -4.246 1.00 . A A . 549 ILE O 1 1
1 589 1 1 42 ALA C C 1.478 5.021 -5.730 1.00 . A A . 550 ALA C 1 1
1 590 1 1 42 ALA CA C 2.891 5.560 -5.614 1.00 . A A . 550 ALA CA 1 1
1 591 1 1 42 ALA CB C 3.074 6.717 -6.585 1.00 . A A . 550 ALA CB 1 1
1 592 1 1 42 ALA H H 4.450 4.546 -6.694 1.00 . A A . 550 ALA H 1 1
1 593 1 1 42 ALA HA H 3.055 5.905 -4.617 1.00 . A A . 550 ALA HA 1 1
1 594 1 1 42 ALA HB1 H 4.033 6.631 -7.073 1.00 . A A . 550 ALA HB1 1 1
1 595 1 1 42 ALA HB2 H 2.287 6.692 -7.323 1.00 . A A . 550 ALA HB2 1 1
1 596 1 1 42 ALA HB3 H 3.026 7.646 -6.038 1.00 . A A . 550 ALA HB3 1 1
1 597 1 1 42 ALA N N 3.844 4.467 -5.928 1.00 . A A . 550 ALA N 1 1
1 598 1 1 42 ALA O O 1.205 4.134 -6.515 1.00 . A A . 550 ALA O 1 1
1 599 1 1 43 LEU C C -1.694 5.986 -5.802 1.00 . A A . 551 LEU C 1 1
1 600 1 1 43 LEU CA C -0.811 5.015 -5.034 1.00 . A A . 551 LEU CA 1 1
1 601 1 1 43 LEU CB C -1.391 4.837 -3.625 1.00 . A A . 551 LEU CB 1 1
1 602 1 1 43 LEU CD1 C 0.435 3.808 -2.306 1.00 . A A . 551 LEU CD1 1 1
1 603 1 1 43 LEU CD2 C -1.918 3.066 -1.963 1.00 . A A . 551 LEU CD2 1 1
1 604 1 1 43 LEU CG C -0.893 3.543 -2.995 1.00 . A A . 551 LEU CG 1 1
1 605 1 1 43 LEU H H 0.811 6.241 -4.315 1.00 . A A . 551 LEU H 1 1
1 606 1 1 43 LEU HA H -0.793 4.082 -5.540 1.00 . A A . 551 LEU HA 1 1
1 607 1 1 43 LEU HB2 H -1.100 5.670 -3.012 1.00 . A A . 551 LEU HB2 1 1
1 608 1 1 43 LEU HB3 H -2.459 4.806 -3.680 1.00 . A A . 551 LEU HB3 1 1
1 609 1 1 43 LEU HD11 H 1.075 4.362 -2.974 1.00 . A A . 551 LEU HD11 1 1
1 610 1 1 43 LEU HD12 H 0.265 4.388 -1.411 1.00 . A A . 551 LEU HD12 1 1
1 611 1 1 43 LEU HD13 H 0.898 2.875 -2.050 1.00 . A A . 551 LEU HD13 1 1
1 612 1 1 43 LEU HD21 H -2.136 3.871 -1.275 1.00 . A A . 551 LEU HD21 1 1
1 613 1 1 43 LEU HD22 H -2.828 2.769 -2.468 1.00 . A A . 551 LEU HD22 1 1
1 614 1 1 43 LEU HD23 H -1.517 2.224 -1.418 1.00 . A A . 551 LEU HD23 1 1
1 615 1 1 43 LEU HG H -0.761 2.791 -3.755 1.00 . A A . 551 LEU HG 1 1
1 616 1 1 43 LEU N N 0.575 5.532 -4.953 1.00 . A A . 551 LEU N 1 1
1 617 1 1 43 LEU O O -1.219 6.903 -6.442 1.00 . A A . 551 LEU O 1 1
1 618 1 1 44 SER C C -5.134 6.981 -5.568 1.00 . A A . 552 SER C 1 1
1 619 1 1 44 SER CA C -3.908 6.715 -6.439 1.00 . A A . 552 SER CA 1 1
1 620 1 1 44 SER CB C -4.315 6.114 -7.754 1.00 . A A . 552 SER CB 1 1
1 621 1 1 44 SER H H -3.337 5.032 -5.227 1.00 . A A . 552 SER H 1 1
1 622 1 1 44 SER HA H -3.406 7.640 -6.625 1.00 . A A . 552 SER HA 1 1
1 623 1 1 44 SER HB2 H -3.432 5.826 -8.267 1.00 . A A . 552 SER HB2 1 1
1 624 1 1 44 SER HB3 H -4.928 5.256 -7.573 1.00 . A A . 552 SER HB3 1 1
1 625 1 1 44 SER HG H -5.496 6.601 -9.221 1.00 . A A . 552 SER HG 1 1
1 626 1 1 44 SER N N -2.982 5.790 -5.737 1.00 . A A . 552 SER N 1 1
1 627 1 1 44 SER O O -5.184 6.615 -4.412 1.00 . A A . 552 SER O 1 1
1 628 1 1 44 SER OG O -5.015 7.071 -8.536 1.00 . A A . 552 SER OG 1 1
1 629 1 1 45 ALA C C -8.540 7.825 -6.215 1.00 . A A . 553 ALA C 1 1
1 630 1 1 45 ALA CA C -7.318 7.957 -5.314 1.00 . A A . 553 ALA CA 1 1
1 631 1 1 45 ALA CB C -7.176 9.396 -4.833 1.00 . A A . 553 ALA CB 1 1
1 632 1 1 45 ALA H H -6.058 7.929 -7.033 1.00 . A A . 553 ALA H 1 1
1 633 1 1 45 ALA HA H -7.401 7.289 -4.471 1.00 . A A . 553 ALA HA 1 1
1 634 1 1 45 ALA HB1 H -6.146 9.715 -4.961 1.00 . A A . 553 ALA HB1 1 1
1 635 1 1 45 ALA HB2 H -7.825 10.031 -5.412 1.00 . A A . 553 ALA HB2 1 1
1 636 1 1 45 ALA HB3 H -7.441 9.457 -3.794 1.00 . A A . 553 ALA HB3 1 1
1 637 1 1 45 ALA N N -6.115 7.633 -6.107 1.00 . A A . 553 ALA N 1 1
1 638 1 1 45 ALA O O -9.294 8.759 -6.406 1.00 . A A . 553 ALA O 1 1
1 639 1 1 46 ASP C C -11.191 6.719 -6.988 1.00 . A A . 554 ASP C 1 1
1 640 1 1 46 ASP CA C -9.861 6.470 -7.712 1.00 . A A . 554 ASP CA 1 1
1 641 1 1 46 ASP CB C -9.779 5.040 -8.257 1.00 . A A . 554 ASP CB 1 1
1 642 1 1 46 ASP CG C -10.574 4.056 -7.389 1.00 . A A . 554 ASP CG 1 1
1 643 1 1 46 ASP H H -8.087 5.944 -6.645 1.00 . A A . 554 ASP H 1 1
1 644 1 1 46 ASP HA H -9.776 7.163 -8.535 1.00 . A A . 554 ASP HA 1 1
1 645 1 1 46 ASP HB2 H -10.157 5.028 -9.251 1.00 . A A . 554 ASP HB2 1 1
1 646 1 1 46 ASP HB3 H -8.743 4.733 -8.274 1.00 . A A . 554 ASP HB3 1 1
1 647 1 1 46 ASP N N -8.721 6.675 -6.794 1.00 . A A . 554 ASP N 1 1
1 648 1 1 46 ASP O O -12.086 7.344 -7.522 1.00 . A A . 554 ASP O 1 1
1 649 1 1 46 ASP OD1 O -11.765 4.263 -7.224 1.00 . A A . 554 ASP OD1 1 1
1 650 1 1 46 ASP OD2 O -9.979 3.102 -6.922 1.00 . A A . 554 ASP OD2 1 1
1 651 1 1 47 LYS C C -12.397 7.404 -3.873 1.00 . A A . 555 LYS C 1 1
1 652 1 1 47 LYS CA C -12.621 6.452 -5.053 1.00 . A A . 555 LYS CA 1 1
1 653 1 1 47 LYS CB C -13.151 5.113 -4.541 1.00 . A A . 555 LYS CB 1 1
1 654 1 1 47 LYS CD C -14.598 3.194 -5.227 1.00 . A A . 555 LYS CD 1 1
1 655 1 1 47 LYS CE C -15.850 2.936 -4.388 1.00 . A A . 555 LYS CE 1 1
1 656 1 1 47 LYS CG C -14.375 4.701 -5.362 1.00 . A A . 555 LYS CG 1 1
1 657 1 1 47 LYS H H -10.610 5.729 -5.363 1.00 . A A . 555 LYS H 1 1
1 658 1 1 47 LYS HA H -13.342 6.884 -5.728 1.00 . A A . 555 LYS HA 1 1
1 659 1 1 47 LYS HB2 H -12.382 4.361 -4.641 1.00 . A A . 555 LYS HB2 1 1
1 660 1 1 47 LYS HB3 H -13.433 5.210 -3.505 1.00 . A A . 555 LYS HB3 1 1
1 661 1 1 47 LYS HD2 H -14.724 2.760 -6.209 1.00 . A A . 555 LYS HD2 1 1
1 662 1 1 47 LYS HD3 H -13.743 2.747 -4.742 1.00 . A A . 555 LYS HD3 1 1
1 663 1 1 47 LYS HE2 H -16.471 3.820 -4.387 1.00 . A A . 555 LYS HE2 1 1
1 664 1 1 47 LYS HE3 H -16.403 2.109 -4.810 1.00 . A A . 555 LYS HE3 1 1
1 665 1 1 47 LYS HG2 H -15.245 5.229 -5.000 1.00 . A A . 555 LYS HG2 1 1
1 666 1 1 47 LYS HG3 H -14.211 4.947 -6.401 1.00 . A A . 555 LYS HG3 1 1
1 667 1 1 47 LYS HZ1 H -14.764 3.307 -2.650 1.00 . A A . 555 LYS HZ1 1 1
1 668 1 1 47 LYS HZ2 H -16.293 2.622 -2.377 1.00 . A A . 555 LYS HZ2 1 1
1 669 1 1 47 LYS HZ3 H -15.024 1.658 -2.967 1.00 . A A . 555 LYS HZ3 1 1
1 670 1 1 47 LYS N N -11.338 6.236 -5.784 1.00 . A A . 555 LYS N 1 1
1 671 1 1 47 LYS NZ N -15.453 2.606 -2.990 1.00 . A A . 555 LYS NZ 1 1
1 672 1 1 47 LYS O O -13.166 7.434 -2.934 1.00 . A A . 555 LYS O 1 1
1 673 1 1 48 TYR C C -11.286 10.560 -3.329 1.00 . A A . 556 TYR C 1 1
1 674 1 1 48 TYR CA C -11.073 9.139 -2.810 1.00 . A A . 556 TYR CA 1 1
1 675 1 1 48 TYR CB C -9.620 8.928 -2.348 1.00 . A A . 556 TYR CB 1 1
1 676 1 1 48 TYR CD1 C -9.845 11.158 -1.103 1.00 . A A . 556 TYR CD1 1 1
1 677 1 1 48 TYR CD2 C -7.634 10.274 -1.576 1.00 . A A . 556 TYR CD2 1 1
1 678 1 1 48 TYR CE1 C -9.274 12.257 -0.486 1.00 . A A . 556 TYR CE1 1 1
1 679 1 1 48 TYR CE2 C -7.069 11.392 -0.965 1.00 . A A . 556 TYR CE2 1 1
1 680 1 1 48 TYR CG C -9.031 10.149 -1.656 1.00 . A A . 556 TYR CG 1 1
1 681 1 1 48 TYR CZ C -7.888 12.376 -0.419 1.00 . A A . 556 TYR CZ 1 1
1 682 1 1 48 TYR H H -10.747 8.146 -4.687 1.00 . A A . 556 TYR H 1 1
1 683 1 1 48 TYR HA H -11.748 8.948 -1.989 1.00 . A A . 556 TYR HA 1 1
1 684 1 1 48 TYR HB2 H -9.586 8.100 -1.669 1.00 . A A . 556 TYR HB2 1 1
1 685 1 1 48 TYR HB3 H -9.019 8.688 -3.210 1.00 . A A . 556 TYR HB3 1 1
1 686 1 1 48 TYR HD1 H -10.909 11.093 -1.152 1.00 . A A . 556 TYR HD1 1 1
1 687 1 1 48 TYR HD2 H -6.993 9.504 -1.985 1.00 . A A . 556 TYR HD2 1 1
1 688 1 1 48 TYR HE1 H -9.909 13.011 -0.036 1.00 . A A . 556 TYR HE1 1 1
1 689 1 1 48 TYR HE2 H -5.998 11.488 -0.894 1.00 . A A . 556 TYR HE2 1 1
1 690 1 1 48 TYR HH H -7.352 14.192 -0.500 1.00 . A A . 556 TYR HH 1 1
1 691 1 1 48 TYR N N -11.352 8.184 -3.919 1.00 . A A . 556 TYR N 1 1
1 692 1 1 48 TYR O O -10.570 11.034 -4.189 1.00 . A A . 556 TYR O 1 1
1 693 1 1 48 TYR OH O -7.325 13.483 0.147 1.00 . A A . 556 TYR OH 1 1
1 694 1 1 49 THR C C -12.947 13.518 -2.076 1.00 . A A . 557 THR C 1 1
1 695 1 1 49 THR CA C -12.510 12.643 -3.256 1.00 . A A . 557 THR CA 1 1
1 696 1 1 49 THR CB C -13.598 12.650 -4.333 1.00 . A A . 557 THR CB 1 1
1 697 1 1 49 THR CG2 C -14.602 11.529 -4.055 1.00 . A A . 557 THR CG2 1 1
1 698 1 1 49 THR H H -12.825 10.855 -2.103 1.00 . A A . 557 THR H 1 1
1 699 1 1 49 THR HA H -11.595 13.038 -3.667 1.00 . A A . 557 THR HA 1 1
1 700 1 1 49 THR HB H -13.149 12.492 -5.301 1.00 . A A . 557 THR HB 1 1
1 701 1 1 49 THR HG1 H -13.629 14.577 -4.076 1.00 . A A . 557 THR HG1 1 1
1 702 1 1 49 THR HG21 H -14.472 11.172 -3.045 1.00 . A A . 557 THR HG21 1 1
1 703 1 1 49 THR HG22 H -15.606 11.907 -4.179 1.00 . A A . 557 THR HG22 1 1
1 704 1 1 49 THR HG23 H -14.435 10.718 -4.748 1.00 . A A . 557 THR HG23 1 1
1 705 1 1 49 THR N N -12.264 11.252 -2.801 1.00 . A A . 557 THR N 1 1
1 706 1 1 49 THR O O -12.171 14.290 -1.549 1.00 . A A . 557 THR O 1 1
1 707 1 1 49 THR OG1 O -14.268 13.902 -4.318 1.00 . A A . 557 THR OG1 1 1
1 708 1 1 50 SER C C -15.438 13.429 0.485 1.00 . A A . 558 SER C 1 1
1 709 1 1 50 SER CA C -14.648 14.269 -0.524 1.00 . A A . 558 SER CA 1 1
1 710 1 1 50 SER CB C -15.544 15.385 -1.061 1.00 . A A . 558 SER CB 1 1
1 711 1 1 50 SER H H -14.804 12.802 -2.101 1.00 . A A . 558 SER H 1 1
1 712 1 1 50 SER HA H -13.793 14.706 -0.032 1.00 . A A . 558 SER HA 1 1
1 713 1 1 50 SER HB2 H -14.995 15.983 -1.769 1.00 . A A . 558 SER HB2 1 1
1 714 1 1 50 SER HB3 H -16.405 14.950 -1.553 1.00 . A A . 558 SER HB3 1 1
1 715 1 1 50 SER HG H -15.708 17.112 -0.179 1.00 . A A . 558 SER HG 1 1
1 716 1 1 50 SER N N -14.184 13.420 -1.661 1.00 . A A . 558 SER N 1 1
1 717 1 1 50 SER O O -15.243 13.540 1.679 1.00 . A A . 558 SER O 1 1
1 718 1 1 50 SER OG O -15.967 16.209 0.019 1.00 . A A . 558 SER OG 1 1
1 719 1 1 51 SER C C -16.213 10.723 1.619 1.00 . A A . 559 SER C 1 1
1 720 1 1 51 SER CA C -17.125 11.762 0.971 1.00 . A A . 559 SER CA 1 1
1 721 1 1 51 SER CB C -18.246 11.054 0.210 1.00 . A A . 559 SER CB 1 1
1 722 1 1 51 SER H H -16.477 12.517 -0.942 1.00 . A A . 559 SER H 1 1
1 723 1 1 51 SER HA H -17.550 12.393 1.735 1.00 . A A . 559 SER HA 1 1
1 724 1 1 51 SER HB2 H -17.855 10.630 -0.699 1.00 . A A . 559 SER HB2 1 1
1 725 1 1 51 SER HB3 H -18.656 10.265 0.827 1.00 . A A . 559 SER HB3 1 1
1 726 1 1 51 SER HG H -18.840 12.842 -0.281 1.00 . A A . 559 SER HG 1 1
1 727 1 1 51 SER N N -16.328 12.594 0.024 1.00 . A A . 559 SER N 1 1
1 728 1 1 51 SER O O -15.752 10.891 2.731 1.00 . A A . 559 SER O 1 1
1 729 1 1 51 SER OG O -19.261 11.996 -0.112 1.00 . A A . 559 SER OG 1 1
1 730 1 1 52 ASP C C -13.713 8.650 0.755 1.00 . A A . 560 ASP C 1 1
1 731 1 1 52 ASP CA C -15.053 8.602 1.491 1.00 . A A . 560 ASP CA 1 1
1 732 1 1 52 ASP CB C -15.697 7.229 1.292 1.00 . A A . 560 ASP CB 1 1
1 733 1 1 52 ASP CG C -14.905 6.176 2.069 1.00 . A A . 560 ASP CG 1 1
1 734 1 1 52 ASP H H -16.324 9.548 0.032 1.00 . A A . 560 ASP H 1 1
1 735 1 1 52 ASP HA H -14.901 8.782 2.545 1.00 . A A . 560 ASP HA 1 1
1 736 1 1 52 ASP HB2 H -16.715 7.253 1.654 1.00 . A A . 560 ASP HB2 1 1
1 737 1 1 52 ASP HB3 H -15.693 6.978 0.242 1.00 . A A . 560 ASP HB3 1 1
1 738 1 1 52 ASP N N -15.944 9.655 0.928 1.00 . A A . 560 ASP N 1 1
1 739 1 1 52 ASP O O -13.601 8.157 -0.348 1.00 . A A . 560 ASP O 1 1
1 740 1 1 52 ASP OD1 O -13.794 6.477 2.474 1.00 . A A . 560 ASP OD1 1 1
1 741 1 1 52 ASP OD2 O -15.423 5.085 2.247 1.00 . A A . 560 ASP OD2 1 1
1 742 1 1 53 PRO C C -10.562 8.160 0.968 1.00 . A A . 561 PRO C 1 1
1 743 1 1 53 PRO CA C -11.399 9.406 0.794 1.00 . A A . 561 PRO CA 1 1
1 744 1 1 53 PRO CB C -10.757 10.521 1.604 1.00 . A A . 561 PRO CB 1 1
1 745 1 1 53 PRO CD C -12.869 9.869 2.714 1.00 . A A . 561 PRO CD 1 1
1 746 1 1 53 PRO CG C -11.516 10.581 2.936 1.00 . A A . 561 PRO CG 1 1
1 747 1 1 53 PRO HA H -11.458 9.688 -0.235 1.00 . A A . 561 PRO HA 1 1
1 748 1 1 53 PRO HB2 H -9.717 10.275 1.791 1.00 . A A . 561 PRO HB2 1 1
1 749 1 1 53 PRO HB3 H -10.837 11.462 1.089 1.00 . A A . 561 PRO HB3 1 1
1 750 1 1 53 PRO HD2 H -13.022 9.103 3.461 1.00 . A A . 561 PRO HD2 1 1
1 751 1 1 53 PRO HD3 H -13.679 10.580 2.721 1.00 . A A . 561 PRO HD3 1 1
1 752 1 1 53 PRO HG2 H -10.942 10.069 3.700 1.00 . A A . 561 PRO HG2 1 1
1 753 1 1 53 PRO HG3 H -11.678 11.610 3.209 1.00 . A A . 561 PRO HG3 1 1
1 754 1 1 53 PRO N N -12.737 9.262 1.377 1.00 . A A . 561 PRO N 1 1
1 755 1 1 53 PRO O O -9.865 8.021 1.946 1.00 . A A . 561 PRO O 1 1
1 756 1 1 54 LEU C C -8.727 6.037 -0.999 1.00 . A A . 562 LEU C 1 1
1 757 1 1 54 LEU CA C -9.674 6.117 0.187 1.00 . A A . 562 LEU CA 1 1
1 758 1 1 54 LEU CB C -10.440 4.786 0.392 1.00 . A A . 562 LEU CB 1 1
1 759 1 1 54 LEU CD1 C -12.648 5.781 -0.335 1.00 . A A . 562 LEU CD1 1 1
1 760 1 1 54 LEU CD2 C -11.164 4.575 -1.970 1.00 . A A . 562 LEU CD2 1 1
1 761 1 1 54 LEU CG C -11.651 4.634 -0.528 1.00 . A A . 562 LEU CG 1 1
1 762 1 1 54 LEU H H -11.073 7.416 -0.796 1.00 . A A . 562 LEU H 1 1
1 763 1 1 54 LEU HA H -9.072 6.307 1.054 1.00 . A A . 562 LEU HA 1 1
1 764 1 1 54 LEU HB2 H -9.768 3.967 0.188 1.00 . A A . 562 LEU HB2 1 1
1 765 1 1 54 LEU HB3 H -10.767 4.723 1.419 1.00 . A A . 562 LEU HB3 1 1
1 766 1 1 54 LEU HD11 H -12.419 6.313 0.579 1.00 . A A . 562 LEU HD11 1 1
1 767 1 1 54 LEU HD12 H -12.585 6.458 -1.172 1.00 . A A . 562 LEU HD12 1 1
1 768 1 1 54 LEU HD13 H -13.648 5.380 -0.274 1.00 . A A . 562 LEU HD13 1 1
1 769 1 1 54 LEU HD21 H -10.197 4.075 -2.001 1.00 . A A . 562 LEU HD21 1 1
1 770 1 1 54 LEU HD22 H -11.875 4.021 -2.555 1.00 . A A . 562 LEU HD22 1 1
1 771 1 1 54 LEU HD23 H -11.073 5.576 -2.363 1.00 . A A . 562 LEU HD23 1 1
1 772 1 1 54 LEU HG H -12.147 3.704 -0.292 1.00 . A A . 562 LEU HG 1 1
1 773 1 1 54 LEU N N -10.554 7.283 0.023 1.00 . A A . 562 LEU N 1 1
1 774 1 1 54 LEU O O -9.120 6.130 -2.143 1.00 . A A . 562 LEU O 1 1
1 775 1 1 55 TRP C C -6.628 4.474 -2.504 1.00 . A A . 563 TRP C 1 1
1 776 1 1 55 TRP CA C -6.485 5.814 -1.841 1.00 . A A . 563 TRP CA 1 1
1 777 1 1 55 TRP CB C -5.068 5.973 -1.348 1.00 . A A . 563 TRP CB 1 1
1 778 1 1 55 TRP CD1 C -5.187 8.413 -0.488 1.00 . A A . 563 TRP CD1 1 1
1 779 1 1 55 TRP CD2 C -3.852 8.071 -2.252 1.00 . A A . 563 TRP CD2 1 1
1 780 1 1 55 TRP CE2 C -3.773 9.441 -1.959 1.00 . A A . 563 TRP CE2 1 1
1 781 1 1 55 TRP CE3 C -3.123 7.570 -3.317 1.00 . A A . 563 TRP CE3 1 1
1 782 1 1 55 TRP CG C -4.724 7.428 -1.323 1.00 . A A . 563 TRP CG 1 1
1 783 1 1 55 TRP CH2 C -2.269 9.763 -3.801 1.00 . A A . 563 TRP CH2 1 1
1 784 1 1 55 TRP CZ2 C -2.985 10.294 -2.725 1.00 . A A . 563 TRP CZ2 1 1
1 785 1 1 55 TRP CZ3 C -2.337 8.417 -4.087 1.00 . A A . 563 TRP CZ3 1 1
1 786 1 1 55 TRP H H -7.179 5.826 0.210 1.00 . A A . 563 TRP H 1 1
1 787 1 1 55 TRP HA H -6.696 6.584 -2.552 1.00 . A A . 563 TRP HA 1 1
1 788 1 1 55 TRP HB2 H -4.961 5.529 -0.402 1.00 . A A . 563 TRP HB2 1 1
1 789 1 1 55 TRP HB3 H -4.402 5.476 -2.035 1.00 . A A . 563 TRP HB3 1 1
1 790 1 1 55 TRP HD1 H -5.884 8.304 0.340 1.00 . A A . 563 TRP HD1 1 1
1 791 1 1 55 TRP HE1 H -4.714 10.457 -0.417 1.00 . A A . 563 TRP HE1 1 1
1 792 1 1 55 TRP HE3 H -3.176 6.516 -3.539 1.00 . A A . 563 TRP HE3 1 1
1 793 1 1 55 TRP HH2 H -1.678 10.385 -4.423 1.00 . A A . 563 TRP HH2 1 1
1 794 1 1 55 TRP HZ2 H -2.934 11.348 -2.498 1.00 . A A . 563 TRP HZ2 1 1
1 795 1 1 55 TRP HZ3 H -1.773 8.034 -4.904 1.00 . A A . 563 TRP HZ3 1 1
1 796 1 1 55 TRP N N -7.469 5.880 -0.725 1.00 . A A . 563 TRP N 1 1
1 797 1 1 55 TRP NE1 N -4.588 9.602 -0.861 1.00 . A A . 563 TRP NE1 1 1
1 798 1 1 55 TRP O O -7.599 3.789 -2.276 1.00 . A A . 563 TRP O 1 1
1 799 1 1 56 TYR C C -4.784 2.237 -4.786 1.00 . A A . 564 TYR C 1 1
1 800 1 1 56 TYR CA C -5.972 2.806 -4.046 1.00 . A A . 564 TYR CA 1 1
1 801 1 1 56 TYR CB C -6.998 3.086 -5.092 1.00 . A A . 564 TYR CB 1 1
1 802 1 1 56 TYR CD1 C -8.218 0.943 -4.955 1.00 . A A . 564 TYR CD1 1 1
1 803 1 1 56 TYR CD2 C -9.351 3.018 -4.460 1.00 . A A . 564 TYR CD2 1 1
1 804 1 1 56 TYR CE1 C -9.399 0.242 -4.712 1.00 . A A . 564 TYR CE1 1 1
1 805 1 1 56 TYR CE2 C -10.519 2.344 -4.218 1.00 . A A . 564 TYR CE2 1 1
1 806 1 1 56 TYR CG C -8.217 2.325 -4.823 1.00 . A A . 564 TYR CG 1 1
1 807 1 1 56 TYR CZ C -10.561 0.944 -4.341 1.00 . A A . 564 TYR CZ 1 1
1 808 1 1 56 TYR H H -4.969 4.662 -3.600 1.00 . A A . 564 TYR H 1 1
1 809 1 1 56 TYR HA H -6.362 2.083 -3.351 1.00 . A A . 564 TYR HA 1 1
1 810 1 1 56 TYR HB2 H -7.235 4.135 -5.074 1.00 . A A . 564 TYR HB2 1 1
1 811 1 1 56 TYR HB3 H -6.609 2.804 -6.051 1.00 . A A . 564 TYR HB3 1 1
1 812 1 1 56 TYR HD1 H -7.301 0.421 -5.245 1.00 . A A . 564 TYR HD1 1 1
1 813 1 1 56 TYR HD2 H -9.319 4.093 -4.366 1.00 . A A . 564 TYR HD2 1 1
1 814 1 1 56 TYR HE1 H -9.419 -0.826 -4.810 1.00 . A A . 564 TYR HE1 1 1
1 815 1 1 56 TYR HE2 H -11.384 2.903 -3.944 1.00 . A A . 564 TYR HE2 1 1
1 816 1 1 56 TYR HH H -11.517 -0.660 -3.943 1.00 . A A . 564 TYR HH 1 1
1 817 1 1 56 TYR N N -5.731 4.093 -3.367 1.00 . A A . 564 TYR N 1 1
1 818 1 1 56 TYR O O -4.232 2.857 -5.670 1.00 . A A . 564 TYR O 1 1
1 819 1 1 56 TYR OH O -11.736 0.262 -4.098 1.00 . A A . 564 TYR OH 1 1
1 820 1 1 57 VAL C C -3.397 -1.164 -5.098 1.00 . A A . 565 VAL C 1 1
1 821 1 1 57 VAL CA C -3.393 0.341 -5.275 1.00 . A A . 565 VAL CA 1 1
1 822 1 1 57 VAL CB C -2.037 0.893 -4.885 1.00 . A A . 565 VAL CB 1 1
1 823 1 1 57 VAL CG1 C -0.912 -0.079 -5.228 1.00 . A A . 565 VAL CG1 1 1
1 824 1 1 57 VAL CG2 C -1.825 2.132 -5.677 1.00 . A A . 565 VAL CG2 1 1
1 825 1 1 57 VAL H H -5.001 0.534 -3.841 1.00 . A A . 565 VAL H 1 1
1 826 1 1 57 VAL HA H -3.574 0.555 -6.315 1.00 . A A . 565 VAL HA 1 1
1 827 1 1 57 VAL HB H -2.019 1.123 -3.838 1.00 . A A . 565 VAL HB 1 1
1 828 1 1 57 VAL HG11 H -1.095 -1.031 -4.757 1.00 . A A . 565 VAL HG11 1 1
1 829 1 1 57 VAL HG12 H -0.867 -0.205 -6.298 1.00 . A A . 565 VAL HG12 1 1
1 830 1 1 57 VAL HG13 H 0.023 0.328 -4.875 1.00 . A A . 565 VAL HG13 1 1
1 831 1 1 57 VAL HG21 H -2.353 2.046 -6.610 1.00 . A A . 565 VAL HG21 1 1
1 832 1 1 57 VAL HG22 H -2.209 2.967 -5.117 1.00 . A A . 565 VAL HG22 1 1
1 833 1 1 57 VAL HG23 H -0.770 2.250 -5.862 1.00 . A A . 565 VAL HG23 1 1
1 834 1 1 57 VAL N N -4.472 1.015 -4.501 1.00 . A A . 565 VAL N 1 1
1 835 1 1 57 VAL O O -3.401 -1.674 -4.017 1.00 . A A . 565 VAL O 1 1
1 836 1 1 58 THR C C -1.809 -3.807 -6.301 1.00 . A A . 566 THR C 1 1
1 837 1 1 58 THR CA C -3.246 -3.349 -6.010 1.00 . A A . 566 THR CA 1 1
1 838 1 1 58 THR CB C -4.258 -4.026 -6.952 1.00 . A A . 566 THR CB 1 1
1 839 1 1 58 THR CG2 C -3.608 -4.357 -8.293 1.00 . A A . 566 THR CG2 1 1
1 840 1 1 58 THR H H -3.240 -1.459 -7.036 1.00 . A A . 566 THR H 1 1
1 841 1 1 58 THR HA H -3.490 -3.600 -4.988 1.00 . A A . 566 THR HA 1 1
1 842 1 1 58 THR HB H -5.096 -3.366 -7.116 1.00 . A A . 566 THR HB 1 1
1 843 1 1 58 THR HG1 H -3.982 -5.618 -5.869 1.00 . A A . 566 THR HG1 1 1
1 844 1 1 58 THR HG21 H -3.201 -3.456 -8.727 1.00 . A A . 566 THR HG21 1 1
1 845 1 1 58 THR HG22 H -2.811 -5.069 -8.129 1.00 . A A . 566 THR HG22 1 1
1 846 1 1 58 THR HG23 H -4.342 -4.782 -8.959 1.00 . A A . 566 THR HG23 1 1
1 847 1 1 58 THR N N -3.310 -1.881 -6.159 1.00 . A A . 566 THR N 1 1
1 848 1 1 58 THR O O -1.341 -3.784 -7.422 1.00 . A A . 566 THR O 1 1
1 849 1 1 58 THR OG1 O -4.715 -5.231 -6.354 1.00 . A A . 566 THR OG1 1 1
1 850 1 1 59 VAL C C 0.255 -6.227 -5.432 1.00 . A A . 567 VAL C 1 1
1 851 1 1 59 VAL CA C 0.281 -4.709 -5.513 1.00 . A A . 567 VAL CA 1 1
1 852 1 1 59 VAL CB C 1.247 -4.178 -4.443 1.00 . A A . 567 VAL CB 1 1
1 853 1 1 59 VAL CG1 C 2.545 -5.009 -4.467 1.00 . A A . 567 VAL CG1 1 1
1 854 1 1 59 VAL CG2 C 1.578 -2.713 -4.736 1.00 . A A . 567 VAL CG2 1 1
1 855 1 1 59 VAL H H -1.503 -4.250 -4.406 1.00 . A A . 567 VAL H 1 1
1 856 1 1 59 VAL HA H 0.614 -4.394 -6.493 1.00 . A A . 567 VAL HA 1 1
1 857 1 1 59 VAL HB H 0.786 -4.259 -3.470 1.00 . A A . 567 VAL HB 1 1
1 858 1 1 59 VAL HG11 H 2.307 -6.062 -4.360 1.00 . A A . 567 VAL HG11 1 1
1 859 1 1 59 VAL HG12 H 3.054 -4.856 -5.408 1.00 . A A . 567 VAL HG12 1 1
1 860 1 1 59 VAL HG13 H 3.192 -4.704 -3.656 1.00 . A A . 567 VAL HG13 1 1
1 861 1 1 59 VAL HG21 H 1.081 -2.406 -5.645 1.00 . A A . 567 VAL HG21 1 1
1 862 1 1 59 VAL HG22 H 1.242 -2.094 -3.916 1.00 . A A . 567 VAL HG22 1 1
1 863 1 1 59 VAL HG23 H 2.646 -2.603 -4.856 1.00 . A A . 567 VAL HG23 1 1
1 864 1 1 59 VAL N N -1.109 -4.230 -5.294 1.00 . A A . 567 VAL N 1 1
1 865 1 1 59 VAL O O -0.198 -6.795 -4.458 1.00 . A A . 567 VAL O 1 1
1 866 1 1 60 THR C C 1.418 -8.863 -5.122 1.00 . A A . 568 THR C 1 1
1 867 1 1 60 THR CA C 0.717 -8.368 -6.382 1.00 . A A . 568 THR CA 1 1
1 868 1 1 60 THR CB C 1.440 -8.916 -7.604 1.00 . A A . 568 THR CB 1 1
1 869 1 1 60 THR CG2 C 0.433 -9.213 -8.714 1.00 . A A . 568 THR CG2 1 1
1 870 1 1 60 THR H H 1.091 -6.422 -7.211 1.00 . A A . 568 THR H 1 1
1 871 1 1 60 THR HA H -0.306 -8.713 -6.377 1.00 . A A . 568 THR HA 1 1
1 872 1 1 60 THR HB H 1.947 -9.821 -7.328 1.00 . A A . 568 THR HB 1 1
1 873 1 1 60 THR HG1 H 2.446 -8.020 -9.007 1.00 . A A . 568 THR HG1 1 1
1 874 1 1 60 THR HG21 H -0.306 -9.911 -8.348 1.00 . A A . 568 THR HG21 1 1
1 875 1 1 60 THR HG22 H -0.054 -8.296 -9.014 1.00 . A A . 568 THR HG22 1 1
1 876 1 1 60 THR HG23 H 0.947 -9.642 -9.562 1.00 . A A . 568 THR HG23 1 1
1 877 1 1 60 THR N N 0.728 -6.891 -6.431 1.00 . A A . 568 THR N 1 1
1 878 1 1 60 THR O O 2.230 -8.176 -4.539 1.00 . A A . 568 THR O 1 1
1 879 1 1 60 THR OG1 O 2.400 -7.968 -8.050 1.00 . A A . 568 THR OG1 1 1
1 880 1 1 61 LEU C C 1.577 -12.169 -3.539 1.00 . A A . 569 LEU C 1 1
1 881 1 1 61 LEU CA C 1.742 -10.646 -3.495 1.00 . A A . 569 LEU CA 1 1
1 882 1 1 61 LEU CB C 1.062 -10.087 -2.234 1.00 . A A . 569 LEU CB 1 1
1 883 1 1 61 LEU CD1 C 0.875 -8.099 -0.707 1.00 . A A . 569 LEU CD1 1 1
1 884 1 1 61 LEU CD2 C 2.940 -8.440 -2.065 1.00 . A A . 569 LEU CD2 1 1
1 885 1 1 61 LEU CG C 1.419 -8.604 -2.054 1.00 . A A . 569 LEU CG 1 1
1 886 1 1 61 LEU H H 0.450 -10.590 -5.215 1.00 . A A . 569 LEU H 1 1
1 887 1 1 61 LEU HA H 2.791 -10.405 -3.484 1.00 . A A . 569 LEU HA 1 1
1 888 1 1 61 LEU HB2 H -0.008 -10.188 -2.331 1.00 . A A . 569 LEU HB2 1 1
1 889 1 1 61 LEU HB3 H 1.398 -10.642 -1.371 1.00 . A A . 569 LEU HB3 1 1
1 890 1 1 61 LEU HD11 H 0.085 -8.758 -0.365 1.00 . A A . 569 LEU HD11 1 1
1 891 1 1 61 LEU HD12 H 1.672 -8.088 0.020 1.00 . A A . 569 LEU HD12 1 1
1 892 1 1 61 LEU HD13 H 0.485 -7.093 -0.823 1.00 . A A . 569 LEU HD13 1 1
1 893 1 1 61 LEU HD21 H 3.349 -8.838 -2.976 1.00 . A A . 569 LEU HD21 1 1
1 894 1 1 61 LEU HD22 H 3.186 -7.392 -1.996 1.00 . A A . 569 LEU HD22 1 1
1 895 1 1 61 LEU HD23 H 3.362 -8.965 -1.222 1.00 . A A . 569 LEU HD23 1 1
1 896 1 1 61 LEU HG H 0.985 -8.027 -2.858 1.00 . A A . 569 LEU HG 1 1
1 897 1 1 61 LEU N N 1.106 -10.063 -4.711 1.00 . A A . 569 LEU N 1 1
1 898 1 1 61 LEU O O 0.713 -12.716 -2.886 1.00 . A A . 569 LEU O 1 1
1 899 1 1 62 PRO C C 3.068 -14.969 -3.347 1.00 . A A . 570 PRO C 1 1
1 900 1 1 62 PRO CA C 2.374 -14.263 -4.501 1.00 . A A . 570 PRO CA 1 1
1 901 1 1 62 PRO CB C 3.126 -14.492 -5.819 1.00 . A A . 570 PRO CB 1 1
1 902 1 1 62 PRO CD C 3.450 -12.135 -5.124 1.00 . A A . 570 PRO CD 1 1
1 903 1 1 62 PRO CG C 4.025 -13.249 -6.022 1.00 . A A . 570 PRO CG 1 1
1 904 1 1 62 PRO HA H 1.367 -14.611 -4.584 1.00 . A A . 570 PRO HA 1 1
1 905 1 1 62 PRO HB2 H 3.732 -15.386 -5.750 1.00 . A A . 570 PRO HB2 1 1
1 906 1 1 62 PRO HB3 H 2.431 -14.579 -6.643 1.00 . A A . 570 PRO HB3 1 1
1 907 1 1 62 PRO HD2 H 4.221 -11.744 -4.477 1.00 . A A . 570 PRO HD2 1 1
1 908 1 1 62 PRO HD3 H 3.017 -11.352 -5.720 1.00 . A A . 570 PRO HD3 1 1
1 909 1 1 62 PRO HG2 H 5.041 -13.477 -5.731 1.00 . A A . 570 PRO HG2 1 1
1 910 1 1 62 PRO HG3 H 3.995 -12.935 -7.053 1.00 . A A . 570 PRO HG3 1 1
1 911 1 1 62 PRO N N 2.408 -12.807 -4.329 1.00 . A A . 570 PRO N 1 1
1 912 1 1 62 PRO O O 3.737 -14.367 -2.531 1.00 . A A . 570 PRO O 1 1
1 913 1 1 63 ALA C C 2.784 -16.728 -0.880 1.00 . A A . 571 ALA C 1 1
1 914 1 1 63 ALA CA C 3.507 -17.039 -2.186 1.00 . A A . 571 ALA CA 1 1
1 915 1 1 63 ALA CB C 4.979 -16.671 -2.048 1.00 . A A . 571 ALA CB 1 1
1 916 1 1 63 ALA H H 2.336 -16.692 -3.953 1.00 . A A . 571 ALA H 1 1
1 917 1 1 63 ALA HA H 3.417 -18.093 -2.407 1.00 . A A . 571 ALA HA 1 1
1 918 1 1 63 ALA HB1 H 5.212 -15.858 -2.720 1.00 . A A . 571 ALA HB1 1 1
1 919 1 1 63 ALA HB2 H 5.176 -16.367 -1.031 1.00 . A A . 571 ALA HB2 1 1
1 920 1 1 63 ALA HB3 H 5.587 -17.527 -2.294 1.00 . A A . 571 ALA HB3 1 1
1 921 1 1 63 ALA N N 2.890 -16.250 -3.279 1.00 . A A . 571 ALA N 1 1
1 922 1 1 63 ALA O O 3.248 -15.934 -0.089 1.00 . A A . 571 ALA O 1 1
1 923 1 1 64 GLY C C 1.706 -16.579 1.685 1.00 . A A . 572 GLY C 1 1
1 924 1 1 64 GLY CA C 0.829 -17.132 0.566 1.00 . A A . 572 GLY CA 1 1
1 925 1 1 64 GLY H H 1.319 -17.963 -1.358 1.00 . A A . 572 GLY H 1 1
1 926 1 1 64 GLY HA2 H 0.039 -16.435 0.349 1.00 . A A . 572 GLY HA2 1 1
1 927 1 1 64 GLY HA3 H 0.400 -18.072 0.880 1.00 . A A . 572 GLY HA3 1 1
1 928 1 1 64 GLY N N 1.646 -17.350 -0.676 1.00 . A A . 572 GLY N 1 1
1 929 1 1 64 GLY O O 2.809 -17.040 1.902 1.00 . A A . 572 GLY O 1 1
1 930 1 1 65 GLU C C 1.403 -13.876 4.190 1.00 . A A . 573 GLU C 1 1
1 931 1 1 65 GLU CA C 2.113 -15.004 3.449 1.00 . A A . 573 GLU CA 1 1
1 932 1 1 65 GLU CB C 3.367 -14.439 2.789 1.00 . A A . 573 GLU CB 1 1
1 933 1 1 65 GLU CD C 5.156 -16.180 2.894 1.00 . A A . 573 GLU CD 1 1
1 934 1 1 65 GLU CG C 4.609 -14.911 3.548 1.00 . A A . 573 GLU CG 1 1
1 935 1 1 65 GLU H H 0.368 -15.196 2.188 1.00 . A A . 573 GLU H 1 1
1 936 1 1 65 GLU HA H 2.391 -15.771 4.145 1.00 . A A . 573 GLU HA 1 1
1 937 1 1 65 GLU HB2 H 3.415 -14.780 1.764 1.00 . A A . 573 GLU HB2 1 1
1 938 1 1 65 GLU HB3 H 3.324 -13.359 2.803 1.00 . A A . 573 GLU HB3 1 1
1 939 1 1 65 GLU HG2 H 5.362 -14.137 3.522 1.00 . A A . 573 GLU HG2 1 1
1 940 1 1 65 GLU HG3 H 4.345 -15.122 4.574 1.00 . A A . 573 GLU HG3 1 1
1 941 1 1 65 GLU N N 1.250 -15.577 2.382 1.00 . A A . 573 GLU N 1 1
1 942 1 1 65 GLU O O 0.634 -13.134 3.617 1.00 . A A . 573 GLU O 1 1
1 943 1 1 65 GLU OE1 O 5.367 -16.160 1.693 1.00 . A A . 573 GLU OE1 1 1
1 944 1 1 65 GLU OE2 O 5.354 -17.152 3.605 1.00 . A A . 573 GLU OE2 1 1
1 945 1 1 66 SER C C 1.968 -11.373 6.040 1.00 . A A . 574 SER C 1 1
1 946 1 1 66 SER CA C 1.085 -12.605 6.237 1.00 . A A . 574 SER CA 1 1
1 947 1 1 66 SER CB C 1.029 -12.978 7.719 1.00 . A A . 574 SER CB 1 1
1 948 1 1 66 SER H H 2.348 -14.311 5.883 1.00 . A A . 574 SER H 1 1
1 949 1 1 66 SER HA H 0.089 -12.403 5.868 1.00 . A A . 574 SER HA 1 1
1 950 1 1 66 SER HB2 H 0.139 -13.555 7.913 1.00 . A A . 574 SER HB2 1 1
1 951 1 1 66 SER HB3 H 1.899 -13.568 7.974 1.00 . A A . 574 SER HB3 1 1
1 952 1 1 66 SER HG H 1.870 -11.661 8.878 1.00 . A A . 574 SER HG 1 1
1 953 1 1 66 SER N N 1.696 -13.716 5.456 1.00 . A A . 574 SER N 1 1
1 954 1 1 66 SER O O 2.405 -10.735 6.978 1.00 . A A . 574 SER O 1 1
1 955 1 1 66 SER OG O 0.996 -11.792 8.503 1.00 . A A . 574 SER OG 1 1
1 956 1 1 67 PHE C C 2.873 -8.738 5.412 1.00 . A A . 575 PHE C 1 1
1 957 1 1 67 PHE CA C 3.104 -9.913 4.451 1.00 . A A . 575 PHE CA 1 1
1 958 1 1 67 PHE CB C 2.763 -9.507 3.010 1.00 . A A . 575 PHE CB 1 1
1 959 1 1 67 PHE CD1 C 4.226 -10.941 1.545 1.00 . A A . 575 PHE CD1 1 1
1 960 1 1 67 PHE CD2 C 1.889 -11.574 1.778 1.00 . A A . 575 PHE CD2 1 1
1 961 1 1 67 PHE CE1 C 4.435 -12.034 0.698 1.00 . A A . 575 PHE CE1 1 1
1 962 1 1 67 PHE CE2 C 2.107 -12.666 0.930 1.00 . A A . 575 PHE CE2 1 1
1 963 1 1 67 PHE CG C 2.959 -10.702 2.090 1.00 . A A . 575 PHE CG 1 1
1 964 1 1 67 PHE CZ C 3.379 -12.896 0.391 1.00 . A A . 575 PHE CZ 1 1
1 965 1 1 67 PHE H H 1.879 -11.615 4.092 1.00 . A A . 575 PHE H 1 1
1 966 1 1 67 PHE HA H 4.139 -10.214 4.498 1.00 . A A . 575 PHE HA 1 1
1 967 1 1 67 PHE HB2 H 1.737 -9.174 2.961 1.00 . A A . 575 PHE HB2 1 1
1 968 1 1 67 PHE HB3 H 3.420 -8.706 2.699 1.00 . A A . 575 PHE HB3 1 1
1 969 1 1 67 PHE HD1 H 5.044 -10.279 1.781 1.00 . A A . 575 PHE HD1 1 1
1 970 1 1 67 PHE HD2 H 0.897 -11.410 2.186 1.00 . A A . 575 PHE HD2 1 1
1 971 1 1 67 PHE HE1 H 5.415 -12.212 0.281 1.00 . A A . 575 PHE HE1 1 1
1 972 1 1 67 PHE HE2 H 1.295 -13.336 0.694 1.00 . A A . 575 PHE HE2 1 1
1 973 1 1 67 PHE HZ H 3.542 -13.739 -0.263 1.00 . A A . 575 PHE HZ 1 1
1 974 1 1 67 PHE N N 2.242 -11.066 4.805 1.00 . A A . 575 PHE N 1 1
1 975 1 1 67 PHE O O 1.870 -8.660 6.087 1.00 . A A . 575 PHE O 1 1
1 976 1 1 68 GLU C C 3.943 -5.383 5.552 1.00 . A A . 576 GLU C 1 1
1 977 1 1 68 GLU CA C 3.655 -6.635 6.374 1.00 . A A . 576 GLU CA 1 1
1 978 1 1 68 GLU CB C 4.646 -6.715 7.534 1.00 . A A . 576 GLU CB 1 1
1 979 1 1 68 GLU CD C 5.993 -8.248 8.979 1.00 . A A . 576 GLU CD 1 1
1 980 1 1 68 GLU CG C 5.096 -8.163 7.742 1.00 . A A . 576 GLU CG 1 1
1 981 1 1 68 GLU H H 4.606 -7.908 4.913 1.00 . A A . 576 GLU H 1 1
1 982 1 1 68 GLU HA H 2.646 -6.594 6.756 1.00 . A A . 576 GLU HA 1 1
1 983 1 1 68 GLU HB2 H 5.504 -6.099 7.311 1.00 . A A . 576 GLU HB2 1 1
1 984 1 1 68 GLU HB3 H 4.169 -6.355 8.432 1.00 . A A . 576 GLU HB3 1 1
1 985 1 1 68 GLU HG2 H 4.229 -8.792 7.881 1.00 . A A . 576 GLU HG2 1 1
1 986 1 1 68 GLU HG3 H 5.647 -8.496 6.876 1.00 . A A . 576 GLU HG3 1 1
1 987 1 1 68 GLU N N 3.804 -7.821 5.471 1.00 . A A . 576 GLU N 1 1
1 988 1 1 68 GLU O O 5.083 -5.062 5.279 1.00 . A A . 576 GLU O 1 1
1 989 1 1 68 GLU OE1 O 6.066 -7.268 9.701 1.00 . A A . 576 GLU OE1 1 1
1 990 1 1 68 GLU OE2 O 6.591 -9.291 9.182 1.00 . A A . 576 GLU OE2 1 1
1 991 1 1 69 TYR C C 2.727 -2.218 5.034 1.00 . A A . 577 TYR C 1 1
1 992 1 1 69 TYR CA C 3.121 -3.484 4.282 1.00 . A A . 577 TYR CA 1 1
1 993 1 1 69 TYR CB C 2.263 -3.628 3.017 1.00 . A A . 577 TYR CB 1 1
1 994 1 1 69 TYR CD1 C 4.076 -5.296 2.425 1.00 . A A . 577 TYR CD1 1 1
1 995 1 1 69 TYR CD2 C 2.243 -4.980 0.874 1.00 . A A . 577 TYR CD2 1 1
1 996 1 1 69 TYR CE1 C 4.645 -6.234 1.568 1.00 . A A . 577 TYR CE1 1 1
1 997 1 1 69 TYR CE2 C 2.823 -5.918 0.014 1.00 . A A . 577 TYR CE2 1 1
1 998 1 1 69 TYR CG C 2.872 -4.665 2.087 1.00 . A A . 577 TYR CG 1 1
1 999 1 1 69 TYR CZ C 4.026 -6.545 0.367 1.00 . A A . 577 TYR CZ 1 1
1 1000 1 1 69 TYR H H 2.014 -4.988 5.360 1.00 . A A . 577 TYR H 1 1
1 1001 1 1 69 TYR HA H 4.159 -3.410 4.000 1.00 . A A . 577 TYR HA 1 1
1 1002 1 1 69 TYR HB2 H 1.265 -3.936 3.294 1.00 . A A . 577 TYR HB2 1 1
1 1003 1 1 69 TYR HB3 H 2.215 -2.676 2.509 1.00 . A A . 577 TYR HB3 1 1
1 1004 1 1 69 TYR HD1 H 4.560 -5.065 3.348 1.00 . A A . 577 TYR HD1 1 1
1 1005 1 1 69 TYR HD2 H 1.309 -4.507 0.606 1.00 . A A . 577 TYR HD2 1 1
1 1006 1 1 69 TYR HE1 H 5.572 -6.719 1.837 1.00 . A A . 577 TYR HE1 1 1
1 1007 1 1 69 TYR HE2 H 2.346 -6.153 -0.925 1.00 . A A . 577 TYR HE2 1 1
1 1008 1 1 69 TYR HH H 4.634 -8.307 -0.019 1.00 . A A . 577 TYR HH 1 1
1 1009 1 1 69 TYR N N 2.919 -4.694 5.132 1.00 . A A . 577 TYR N 1 1
1 1010 1 1 69 TYR O O 1.909 -2.241 5.928 1.00 . A A . 577 TYR O 1 1
1 1011 1 1 69 TYR OH O 4.610 -7.463 -0.475 1.00 . A A . 577 TYR OH 1 1
1 1012 1 1 70 LYS C C 2.984 1.327 4.367 1.00 . A A . 578 LYS C 1 1
1 1013 1 1 70 LYS CA C 2.984 0.166 5.366 1.00 . A A . 578 LYS CA 1 1
1 1014 1 1 70 LYS CB C 3.990 0.453 6.490 1.00 . A A . 578 LYS CB 1 1
1 1015 1 1 70 LYS CD C 6.431 0.568 5.944 1.00 . A A . 578 LYS CD 1 1
1 1016 1 1 70 LYS CE C 6.174 1.166 4.566 1.00 . A A . 578 LYS CE 1 1
1 1017 1 1 70 LYS CG C 5.281 -0.365 6.320 1.00 . A A . 578 LYS CG 1 1
1 1018 1 1 70 LYS H H 3.974 -1.115 3.945 1.00 . A A . 578 LYS H 1 1
1 1019 1 1 70 LYS HA H 1.996 0.079 5.795 1.00 . A A . 578 LYS HA 1 1
1 1020 1 1 70 LYS HB2 H 4.236 1.503 6.482 1.00 . A A . 578 LYS HB2 1 1
1 1021 1 1 70 LYS HB3 H 3.538 0.204 7.439 1.00 . A A . 578 LYS HB3 1 1
1 1022 1 1 70 LYS HD2 H 6.505 1.361 6.668 1.00 . A A . 578 LYS HD2 1 1
1 1023 1 1 70 LYS HD3 H 7.355 0.010 5.924 1.00 . A A . 578 LYS HD3 1 1
1 1024 1 1 70 LYS HE2 H 7.073 1.101 3.981 1.00 . A A . 578 LYS HE2 1 1
1 1025 1 1 70 LYS HE3 H 5.384 0.616 4.075 1.00 . A A . 578 LYS HE3 1 1
1 1026 1 1 70 LYS HG2 H 5.513 -0.861 7.251 1.00 . A A . 578 LYS HG2 1 1
1 1027 1 1 70 LYS HG3 H 5.157 -1.102 5.548 1.00 . A A . 578 LYS HG3 1 1
1 1028 1 1 70 LYS HZ1 H 5.332 2.744 5.630 1.00 . A A . 578 LYS HZ1 1 1
1 1029 1 1 70 LYS HZ2 H 6.619 3.198 4.617 1.00 . A A . 578 LYS HZ2 1 1
1 1030 1 1 70 LYS HZ3 H 5.098 2.836 3.953 1.00 . A A . 578 LYS HZ3 1 1
1 1031 1 1 70 LYS N N 3.314 -1.108 4.672 1.00 . A A . 578 LYS N 1 1
1 1032 1 1 70 LYS NZ N 5.776 2.594 4.702 1.00 . A A . 578 LYS NZ 1 1
1 1033 1 1 70 LYS O O 3.472 1.215 3.251 1.00 . A A . 578 LYS O 1 1
1 1034 1 1 71 PHE C C 3.531 4.555 4.027 1.00 . A A . 579 PHE C 1 1
1 1035 1 1 71 PHE CA C 2.322 3.613 3.854 1.00 . A A . 579 PHE CA 1 1
1 1036 1 1 71 PHE CB C 1.008 4.357 4.157 1.00 . A A . 579 PHE CB 1 1
1 1037 1 1 71 PHE CD1 C 1.853 6.611 4.924 1.00 . A A . 579 PHE CD1 1 1
1 1038 1 1 71 PHE CD2 C 0.781 5.156 6.539 1.00 . A A . 579 PHE CD2 1 1
1 1039 1 1 71 PHE CE1 C 2.048 7.574 5.922 1.00 . A A . 579 PHE CE1 1 1
1 1040 1 1 71 PHE CE2 C 0.976 6.118 7.536 1.00 . A A . 579 PHE CE2 1 1
1 1041 1 1 71 PHE CG C 1.220 5.402 5.232 1.00 . A A . 579 PHE CG 1 1
1 1042 1 1 71 PHE CZ C 1.609 7.327 7.228 1.00 . A A . 579 PHE CZ 1 1
1 1043 1 1 71 PHE H H 2.010 2.480 5.654 1.00 . A A . 579 PHE H 1 1
1 1044 1 1 71 PHE HA H 2.295 3.265 2.833 1.00 . A A . 579 PHE HA 1 1
1 1045 1 1 71 PHE HB2 H 0.642 4.826 3.261 1.00 . A A . 579 PHE HB2 1 1
1 1046 1 1 71 PHE HB3 H 0.274 3.650 4.499 1.00 . A A . 579 PHE HB3 1 1
1 1047 1 1 71 PHE HD1 H 2.192 6.802 3.915 1.00 . A A . 579 PHE HD1 1 1
1 1048 1 1 71 PHE HD2 H 0.291 4.223 6.778 1.00 . A A . 579 PHE HD2 1 1
1 1049 1 1 71 PHE HE1 H 2.538 8.506 5.684 1.00 . A A . 579 PHE HE1 1 1
1 1050 1 1 71 PHE HE2 H 0.637 5.928 8.544 1.00 . A A . 579 PHE HE2 1 1
1 1051 1 1 71 PHE HZ H 1.760 8.070 7.997 1.00 . A A . 579 PHE HZ 1 1
1 1052 1 1 71 PHE N N 2.409 2.433 4.761 1.00 . A A . 579 PHE N 1 1
1 1053 1 1 71 PHE O O 4.280 4.481 4.990 1.00 . A A . 579 PHE O 1 1
1 1054 1 1 72 ILE C C 4.300 7.788 2.629 1.00 . A A . 580 ILE C 1 1
1 1055 1 1 72 ILE CA C 4.836 6.429 3.104 1.00 . A A . 580 ILE CA 1 1
1 1056 1 1 72 ILE CB C 5.926 5.998 2.125 1.00 . A A . 580 ILE CB 1 1
1 1057 1 1 72 ILE CD1 C 6.367 4.820 -0.008 1.00 . A A . 580 ILE CD1 1 1
1 1058 1 1 72 ILE CG1 C 5.364 4.994 1.125 1.00 . A A . 580 ILE CG1 1 1
1 1059 1 1 72 ILE CG2 C 7.102 5.376 2.858 1.00 . A A . 580 ILE CG2 1 1
1 1060 1 1 72 ILE H H 3.075 5.456 2.317 1.00 . A A . 580 ILE H 1 1
1 1061 1 1 72 ILE HA H 5.263 6.520 4.105 1.00 . A A . 580 ILE HA 1 1
1 1062 1 1 72 ILE HB H 6.282 6.867 1.601 1.00 . A A . 580 ILE HB 1 1
1 1063 1 1 72 ILE HD11 H 6.707 5.793 -0.328 1.00 . A A . 580 ILE HD11 1 1
1 1064 1 1 72 ILE HD12 H 7.208 4.243 0.342 1.00 . A A . 580 ILE HD12 1 1
1 1065 1 1 72 ILE HD13 H 5.895 4.309 -0.834 1.00 . A A . 580 ILE HD13 1 1
1 1066 1 1 72 ILE HG12 H 5.204 4.046 1.624 1.00 . A A . 580 ILE HG12 1 1
1 1067 1 1 72 ILE HG13 H 4.427 5.360 0.728 1.00 . A A . 580 ILE HG13 1 1
1 1068 1 1 72 ILE HG21 H 7.045 5.626 3.906 1.00 . A A . 580 ILE HG21 1 1
1 1069 1 1 72 ILE HG22 H 7.088 4.299 2.742 1.00 . A A . 580 ILE HG22 1 1
1 1070 1 1 72 ILE HG23 H 8.014 5.775 2.428 1.00 . A A . 580 ILE HG23 1 1
1 1071 1 1 72 ILE N N 3.705 5.441 3.075 1.00 . A A . 580 ILE N 1 1
1 1072 1 1 72 ILE O O 3.512 7.863 1.701 1.00 . A A . 580 ILE O 1 1
1 1073 1 1 73 ARG C C 5.299 10.680 1.733 1.00 . A A . 581 ARG C 1 1
1 1074 1 1 73 ARG CA C 4.303 10.212 2.783 1.00 . A A . 581 ARG CA 1 1
1 1075 1 1 73 ARG CB C 4.327 11.172 3.978 1.00 . A A . 581 ARG CB 1 1
1 1076 1 1 73 ARG CD C 3.398 11.584 6.262 1.00 . A A . 581 ARG CD 1 1
1 1077 1 1 73 ARG CG C 3.604 10.535 5.169 1.00 . A A . 581 ARG CG 1 1
1 1078 1 1 73 ARG CZ C 1.539 12.223 7.678 1.00 . A A . 581 ARG CZ 1 1
1 1079 1 1 73 ARG H H 5.401 8.770 3.938 1.00 . A A . 581 ARG H 1 1
1 1080 1 1 73 ARG HA H 3.316 10.159 2.357 1.00 . A A . 581 ARG HA 1 1
1 1081 1 1 73 ARG HB2 H 5.353 11.378 4.249 1.00 . A A . 581 ARG HB2 1 1
1 1082 1 1 73 ARG HB3 H 3.837 12.096 3.713 1.00 . A A . 581 ARG HB3 1 1
1 1083 1 1 73 ARG HD2 H 3.901 11.270 7.164 1.00 . A A . 581 ARG HD2 1 1
1 1084 1 1 73 ARG HD3 H 3.804 12.531 5.934 1.00 . A A . 581 ARG HD3 1 1
1 1085 1 1 73 ARG HE H 1.285 11.473 5.857 1.00 . A A . 581 ARG HE 1 1
1 1086 1 1 73 ARG HG2 H 2.648 10.155 4.850 1.00 . A A . 581 ARG HG2 1 1
1 1087 1 1 73 ARG HG3 H 4.200 9.724 5.561 1.00 . A A . 581 ARG HG3 1 1
1 1088 1 1 73 ARG HH11 H 3.028 13.554 7.810 1.00 . A A . 581 ARG HH11 1 1
1 1089 1 1 73 ARG HH12 H 1.900 13.559 9.123 1.00 . A A . 581 ARG HH12 1 1
1 1090 1 1 73 ARG HH21 H -0.045 11.005 7.813 1.00 . A A . 581 ARG HH21 1 1
1 1091 1 1 73 ARG HH22 H 0.160 12.116 9.125 1.00 . A A . 581 ARG HH22 1 1
1 1092 1 1 73 ARG N N 4.747 8.855 3.223 1.00 . A A . 581 ARG N 1 1
1 1093 1 1 73 ARG NE N 1.942 11.737 6.535 1.00 . A A . 581 ARG NE 1 1
1 1094 1 1 73 ARG NH1 N 2.208 13.187 8.249 1.00 . A A . 581 ARG NH1 1 1
1 1095 1 1 73 ARG NH2 N 0.468 11.744 8.250 1.00 . A A . 581 ARG NH2 1 1
1 1096 1 1 73 ARG O O 6.389 11.074 2.061 1.00 . A A . 581 ARG O 1 1
1 1097 1 1 74 ILE C C 5.663 12.368 -1.126 1.00 . A A . 582 ILE C 1 1
1 1098 1 1 74 ILE CA C 5.964 10.983 -0.559 1.00 . A A . 582 ILE CA 1 1
1 1099 1 1 74 ILE CB C 5.963 9.934 -1.683 1.00 . A A . 582 ILE CB 1 1
1 1100 1 1 74 ILE CD1 C 5.372 8.126 -0.042 1.00 . A A . 582 ILE CD1 1 1
1 1101 1 1 74 ILE CG1 C 6.366 8.556 -1.118 1.00 . A A . 582 ILE CG1 1 1
1 1102 1 1 74 ILE CG2 C 6.956 10.343 -2.778 1.00 . A A . 582 ILE CG2 1 1
1 1103 1 1 74 ILE H H 4.088 10.248 0.210 1.00 . A A . 582 ILE H 1 1
1 1104 1 1 74 ILE HA H 6.944 11.001 -0.106 1.00 . A A . 582 ILE HA 1 1
1 1105 1 1 74 ILE HB H 4.972 9.871 -2.108 1.00 . A A . 582 ILE HB 1 1
1 1106 1 1 74 ILE HD11 H 4.392 8.501 -0.288 1.00 . A A . 582 ILE HD11 1 1
1 1107 1 1 74 ILE HD12 H 5.344 7.052 0.022 1.00 . A A . 582 ILE HD12 1 1
1 1108 1 1 74 ILE HD13 H 5.684 8.530 0.911 1.00 . A A . 582 ILE HD13 1 1
1 1109 1 1 74 ILE HG12 H 6.367 7.828 -1.914 1.00 . A A . 582 ILE HG12 1 1
1 1110 1 1 74 ILE HG13 H 7.351 8.609 -0.681 1.00 . A A . 582 ILE HG13 1 1
1 1111 1 1 74 ILE HG21 H 6.961 11.418 -2.884 1.00 . A A . 582 ILE HG21 1 1
1 1112 1 1 74 ILE HG22 H 7.952 10.006 -2.518 1.00 . A A . 582 ILE HG22 1 1
1 1113 1 1 74 ILE HG23 H 6.657 9.891 -3.713 1.00 . A A . 582 ILE HG23 1 1
1 1114 1 1 74 ILE N N 4.967 10.597 0.475 1.00 . A A . 582 ILE N 1 1
1 1115 1 1 74 ILE O O 4.612 12.625 -1.679 1.00 . A A . 582 ILE O 1 1
1 1116 1 1 75 GLU C C 6.486 14.603 -3.038 1.00 . A A . 583 GLU C 1 1
1 1117 1 1 75 GLU CA C 6.464 14.631 -1.513 1.00 . A A . 583 GLU CA 1 1
1 1118 1 1 75 GLU CB C 7.651 15.453 -1.003 1.00 . A A . 583 GLU CB 1 1
1 1119 1 1 75 GLU CD C 8.432 16.943 0.844 1.00 . A A . 583 GLU CD 1 1
1 1120 1 1 75 GLU CG C 7.205 16.341 0.159 1.00 . A A . 583 GLU CG 1 1
1 1121 1 1 75 GLU H H 7.440 12.991 -0.553 1.00 . A A . 583 GLU H 1 1
1 1122 1 1 75 GLU HA H 5.540 15.064 -1.162 1.00 . A A . 583 GLU HA 1 1
1 1123 1 1 75 GLU HB2 H 8.421 14.778 -0.657 1.00 . A A . 583 GLU HB2 1 1
1 1124 1 1 75 GLU HB3 H 8.047 16.060 -1.801 1.00 . A A . 583 GLU HB3 1 1
1 1125 1 1 75 GLU HG2 H 6.575 17.135 -0.217 1.00 . A A . 583 GLU HG2 1 1
1 1126 1 1 75 GLU HG3 H 6.650 15.750 0.872 1.00 . A A . 583 GLU HG3 1 1
1 1127 1 1 75 GLU N N 6.610 13.248 -0.994 1.00 . A A . 583 GLU N 1 1
1 1128 1 1 75 GLU O O 6.489 13.553 -3.648 1.00 . A A . 583 GLU O 1 1
1 1129 1 1 75 GLU OE1 O 8.950 17.923 0.333 1.00 . A A . 583 GLU OE1 1 1
1 1130 1 1 75 GLU OE2 O 8.836 16.413 1.866 1.00 . A A . 583 GLU OE2 1 1
1 1131 1 1 76 SER C C 7.810 14.981 -5.594 1.00 . A A . 584 SER C 1 1
1 1132 1 1 76 SER CA C 6.581 15.764 -5.150 1.00 . A A . 584 SER CA 1 1
1 1133 1 1 76 SER CB C 6.669 17.205 -5.654 1.00 . A A . 584 SER CB 1 1
1 1134 1 1 76 SER H H 6.545 16.588 -3.159 1.00 . A A . 584 SER H 1 1
1 1135 1 1 76 SER HA H 5.704 15.292 -5.539 1.00 . A A . 584 SER HA 1 1
1 1136 1 1 76 SER HB2 H 7.325 17.773 -5.017 1.00 . A A . 584 SER HB2 1 1
1 1137 1 1 76 SER HB3 H 7.059 17.209 -6.664 1.00 . A A . 584 SER HB3 1 1
1 1138 1 1 76 SER HG H 4.864 17.356 -4.944 1.00 . A A . 584 SER HG 1 1
1 1139 1 1 76 SER N N 6.529 15.749 -3.665 1.00 . A A . 584 SER N 1 1
1 1140 1 1 76 SER O O 7.927 14.553 -6.726 1.00 . A A . 584 SER O 1 1
1 1141 1 1 76 SER OG O 5.373 17.790 -5.632 1.00 . A A . 584 SER OG 1 1
1 1142 1 1 77 ASP C C 9.939 12.715 -4.201 1.00 . A A . 585 ASP C 1 1
1 1143 1 1 77 ASP CA C 9.953 14.021 -4.999 1.00 . A A . 585 ASP CA 1 1
1 1144 1 1 77 ASP CB C 11.177 14.853 -4.608 1.00 . A A . 585 ASP CB 1 1
1 1145 1 1 77 ASP CG C 10.936 15.506 -3.245 1.00 . A A . 585 ASP CG 1 1
1 1146 1 1 77 ASP H H 8.579 15.137 -3.794 1.00 . A A . 585 ASP H 1 1
1 1147 1 1 77 ASP HA H 9.989 13.798 -6.055 1.00 . A A . 585 ASP HA 1 1
1 1148 1 1 77 ASP HB2 H 12.045 14.212 -4.552 1.00 . A A . 585 ASP HB2 1 1
1 1149 1 1 77 ASP HB3 H 11.342 15.621 -5.348 1.00 . A A . 585 ASP HB3 1 1
1 1150 1 1 77 ASP N N 8.718 14.785 -4.690 1.00 . A A . 585 ASP N 1 1
1 1151 1 1 77 ASP O O 8.932 12.322 -3.648 1.00 . A A . 585 ASP O 1 1
1 1152 1 1 77 ASP OD1 O 10.229 16.500 -3.204 1.00 . A A . 585 ASP OD1 1 1
1 1153 1 1 77 ASP OD2 O 11.462 15.002 -2.268 1.00 . A A . 585 ASP OD2 1 1
1 1154 1 1 78 ASP C C 11.397 11.001 -1.924 1.00 . A A . 586 ASP C 1 1
1 1155 1 1 78 ASP CA C 11.113 10.754 -3.408 1.00 . A A . 586 ASP CA 1 1
1 1156 1 1 78 ASP CB C 12.221 9.881 -3.999 1.00 . A A . 586 ASP CB 1 1
1 1157 1 1 78 ASP CG C 13.563 10.604 -3.874 1.00 . A A . 586 ASP CG 1 1
1 1158 1 1 78 ASP H H 11.830 12.369 -4.611 1.00 . A A . 586 ASP H 1 1
1 1159 1 1 78 ASP HA H 10.170 10.245 -3.503 1.00 . A A . 586 ASP HA 1 1
1 1160 1 1 78 ASP HB2 H 12.265 8.943 -3.463 1.00 . A A . 586 ASP HB2 1 1
1 1161 1 1 78 ASP HB3 H 12.012 9.690 -5.041 1.00 . A A . 586 ASP HB3 1 1
1 1162 1 1 78 ASP N N 11.047 12.038 -4.150 1.00 . A A . 586 ASP N 1 1
1 1163 1 1 78 ASP O O 11.681 10.077 -1.185 1.00 . A A . 586 ASP O 1 1
1 1164 1 1 78 ASP OD1 O 14.162 10.522 -2.815 1.00 . A A . 586 ASP OD1 1 1
1 1165 1 1 78 ASP OD2 O 13.969 11.228 -4.841 1.00 . A A . 586 ASP OD2 1 1
1 1166 1 1 79 SER C C 10.243 11.986 0.687 1.00 . A A . 587 SER C 1 1
1 1167 1 1 79 SER CA C 11.514 12.448 -0.003 1.00 . A A . 587 SER CA 1 1
1 1168 1 1 79 SER CB C 11.748 13.933 0.270 1.00 . A A . 587 SER CB 1 1
1 1169 1 1 79 SER H H 11.014 12.957 -2.048 1.00 . A A . 587 SER H 1 1
1 1170 1 1 79 SER HA H 12.354 11.861 0.340 1.00 . A A . 587 SER HA 1 1
1 1171 1 1 79 SER HB2 H 10.918 14.506 -0.105 1.00 . A A . 587 SER HB2 1 1
1 1172 1 1 79 SER HB3 H 11.837 14.089 1.338 1.00 . A A . 587 SER HB3 1 1
1 1173 1 1 79 SER HG H 12.816 15.256 -0.676 1.00 . A A . 587 SER HG 1 1
1 1174 1 1 79 SER N N 11.285 12.216 -1.458 1.00 . A A . 587 SER N 1 1
1 1175 1 1 79 SER O O 9.168 12.232 0.189 1.00 . A A . 587 SER O 1 1
1 1176 1 1 79 SER OG O 12.939 14.349 -0.384 1.00 . A A . 587 SER OG 1 1
1 1177 1 1 80 VAL C C 9.021 10.579 3.836 1.00 . A A . 588 VAL C 1 1
1 1178 1 1 80 VAL CA C 9.001 10.832 2.335 1.00 . A A . 588 VAL CA 1 1
1 1179 1 1 80 VAL CB C 8.582 9.517 1.635 1.00 . A A . 588 VAL CB 1 1
1 1180 1 1 80 VAL CG1 C 9.170 9.432 0.252 1.00 . A A . 588 VAL CG1 1 1
1 1181 1 1 80 VAL CG2 C 9.070 8.293 2.381 1.00 . A A . 588 VAL CG2 1 1
1 1182 1 1 80 VAL H H 11.158 11.031 2.190 1.00 . A A . 588 VAL H 1 1
1 1183 1 1 80 VAL HA H 8.269 11.585 2.119 1.00 . A A . 588 VAL HA 1 1
1 1184 1 1 80 VAL HB H 7.513 9.467 1.565 1.00 . A A . 588 VAL HB 1 1
1 1185 1 1 80 VAL HG11 H 10.210 9.706 0.287 1.00 . A A . 588 VAL HG11 1 1
1 1186 1 1 80 VAL HG12 H 9.077 8.407 -0.085 1.00 . A A . 588 VAL HG12 1 1
1 1187 1 1 80 VAL HG13 H 8.632 10.085 -0.412 1.00 . A A . 588 VAL HG13 1 1
1 1188 1 1 80 VAL HG21 H 9.995 8.517 2.887 1.00 . A A . 588 VAL HG21 1 1
1 1189 1 1 80 VAL HG22 H 8.323 7.992 3.088 1.00 . A A . 588 VAL HG22 1 1
1 1190 1 1 80 VAL HG23 H 9.225 7.502 1.663 1.00 . A A . 588 VAL HG23 1 1
1 1191 1 1 80 VAL N N 10.303 11.282 1.782 1.00 . A A . 588 VAL N 1 1
1 1192 1 1 80 VAL O O 10.006 10.744 4.528 1.00 . A A . 588 VAL O 1 1
1 1193 1 1 81 GLU C C 7.204 8.298 5.655 1.00 . A A . 589 GLU C 1 1
1 1194 1 1 81 GLU CA C 7.713 9.706 5.706 1.00 . A A . 589 GLU CA 1 1
1 1195 1 1 81 GLU CB C 6.726 10.631 6.419 1.00 . A A . 589 GLU CB 1 1
1 1196 1 1 81 GLU CD C 6.633 12.832 7.598 1.00 . A A . 589 GLU CD 1 1
1 1197 1 1 81 GLU CG C 7.298 12.050 6.463 1.00 . A A . 589 GLU CG 1 1
1 1198 1 1 81 GLU H H 7.171 9.944 3.651 1.00 . A A . 589 GLU H 1 1
1 1199 1 1 81 GLU HA H 8.660 9.681 6.216 1.00 . A A . 589 GLU HA 1 1
1 1200 1 1 81 GLU HB2 H 5.791 10.637 5.888 1.00 . A A . 589 GLU HB2 1 1
1 1201 1 1 81 GLU HB3 H 6.567 10.279 7.427 1.00 . A A . 589 GLU HB3 1 1
1 1202 1 1 81 GLU HG2 H 8.364 12.004 6.633 1.00 . A A . 589 GLU HG2 1 1
1 1203 1 1 81 GLU HG3 H 7.101 12.546 5.525 1.00 . A A . 589 GLU HG3 1 1
1 1204 1 1 81 GLU N N 7.901 10.100 4.289 1.00 . A A . 589 GLU N 1 1
1 1205 1 1 81 GLU O O 6.999 7.754 4.590 1.00 . A A . 589 GLU O 1 1
1 1206 1 1 81 GLU OE1 O 5.613 12.376 8.088 1.00 . A A . 589 GLU OE1 1 1
1 1207 1 1 81 GLU OE2 O 7.157 13.873 7.960 1.00 . A A . 589 GLU OE2 1 1
1 1208 1 1 82 TRP C C 5.921 5.680 7.723 1.00 . A A . 590 TRP C 1 1
1 1209 1 1 82 TRP CA C 6.789 6.237 6.612 1.00 . A A . 590 TRP CA 1 1
1 1210 1 1 82 TRP CB C 8.116 5.558 6.708 1.00 . A A . 590 TRP CB 1 1
1 1211 1 1 82 TRP CD1 C 9.146 6.334 4.536 1.00 . A A . 590 TRP CD1 1 1
1 1212 1 1 82 TRP CD2 C 9.065 4.103 4.738 1.00 . A A . 590 TRP CD2 1 1
1 1213 1 1 82 TRP CE2 C 9.714 4.373 3.513 1.00 . A A . 590 TRP CE2 1 1
1 1214 1 1 82 TRP CE3 C 8.863 2.768 5.110 1.00 . A A . 590 TRP CE3 1 1
1 1215 1 1 82 TRP CG C 8.745 5.356 5.378 1.00 . A A . 590 TRP CG 1 1
1 1216 1 1 82 TRP CH2 C 9.958 2.016 3.071 1.00 . A A . 590 TRP CH2 1 1
1 1217 1 1 82 TRP CZ2 C 10.160 3.344 2.686 1.00 . A A . 590 TRP CZ2 1 1
1 1218 1 1 82 TRP CZ3 C 9.304 1.727 4.280 1.00 . A A . 590 TRP CZ3 1 1
1 1219 1 1 82 TRP H H 7.395 8.005 7.594 1.00 . A A . 590 TRP H 1 1
1 1220 1 1 82 TRP HA H 6.357 6.032 5.649 1.00 . A A . 590 TRP HA 1 1
1 1221 1 1 82 TRP HB2 H 8.773 6.166 7.311 1.00 . A A . 590 TRP HB2 1 1
1 1222 1 1 82 TRP HB3 H 7.982 4.640 7.184 1.00 . A A . 590 TRP HB3 1 1
1 1223 1 1 82 TRP HD1 H 9.029 7.392 4.698 1.00 . A A . 590 TRP HD1 1 1
1 1224 1 1 82 TRP HE1 H 10.140 6.244 2.689 1.00 . A A . 590 TRP HE1 1 1
1 1225 1 1 82 TRP HE3 H 8.334 2.544 6.032 1.00 . A A . 590 TRP HE3 1 1
1 1226 1 1 82 TRP HH2 H 10.297 1.212 2.435 1.00 . A A . 590 TRP HH2 1 1
1 1227 1 1 82 TRP HZ2 H 10.663 3.569 1.761 1.00 . A A . 590 TRP HZ2 1 1
1 1228 1 1 82 TRP HZ3 H 9.149 0.701 4.576 1.00 . A A . 590 TRP HZ3 1 1
1 1229 1 1 82 TRP N N 7.125 7.635 6.740 1.00 . A A . 590 TRP N 1 1
1 1230 1 1 82 TRP NE1 N 9.749 5.754 3.441 1.00 . A A . 590 TRP NE1 1 1
1 1231 1 1 82 TRP O O 5.499 6.347 8.646 1.00 . A A . 590 TRP O 1 1
1 1232 1 1 83 GLU C C 4.955 4.218 9.962 1.00 . A A . 591 GLU C 1 1
1 1233 1 1 83 GLU CA C 4.941 3.604 8.578 1.00 . A A . 591 GLU CA 1 1
1 1234 1 1 83 GLU CB C 5.633 2.245 8.745 1.00 . A A . 591 GLU CB 1 1
1 1235 1 1 83 GLU CD C 7.843 1.085 8.876 1.00 . A A . 591 GLU CD 1 1
1 1236 1 1 83 GLU CG C 7.148 2.423 8.617 1.00 . A A . 591 GLU CG 1 1
1 1237 1 1 83 GLU H H 6.116 3.947 6.833 1.00 . A A . 591 GLU H 1 1
1 1238 1 1 83 GLU HA H 3.931 3.457 8.236 1.00 . A A . 591 GLU HA 1 1
1 1239 1 1 83 GLU HB2 H 5.410 1.860 9.719 1.00 . A A . 591 GLU HB2 1 1
1 1240 1 1 83 GLU HB3 H 5.294 1.551 8.011 1.00 . A A . 591 GLU HB3 1 1
1 1241 1 1 83 GLU HG2 H 7.387 2.767 7.622 1.00 . A A . 591 GLU HG2 1 1
1 1242 1 1 83 GLU HG3 H 7.488 3.149 9.341 1.00 . A A . 591 GLU HG3 1 1
1 1243 1 1 83 GLU N N 5.717 4.404 7.601 1.00 . A A . 591 GLU N 1 1
1 1244 1 1 83 GLU O O 6.001 4.513 10.506 1.00 . A A . 591 GLU O 1 1
1 1245 1 1 83 GLU OE1 O 8.137 0.805 10.027 1.00 . A A . 591 GLU OE1 1 1
1 1246 1 1 83 GLU OE2 O 8.070 0.363 7.920 1.00 . A A . 591 GLU OE2 1 1
1 1247 1 1 84 SER C C 4.517 3.563 12.694 1.00 . A A . 592 SER C 1 1
1 1248 1 1 84 SER CA C 3.853 4.739 11.997 1.00 . A A . 592 SER CA 1 1
1 1249 1 1 84 SER CB C 2.430 4.946 12.522 1.00 . A A . 592 SER CB 1 1
1 1250 1 1 84 SER H H 3.000 3.960 10.189 1.00 . A A . 592 SER H 1 1
1 1251 1 1 84 SER HA H 4.446 5.633 12.110 1.00 . A A . 592 SER HA 1 1
1 1252 1 1 84 SER HB2 H 1.875 5.563 11.835 1.00 . A A . 592 SER HB2 1 1
1 1253 1 1 84 SER HB3 H 1.939 3.986 12.615 1.00 . A A . 592 SER HB3 1 1
1 1254 1 1 84 SER HG H 1.673 6.086 13.905 1.00 . A A . 592 SER HG 1 1
1 1255 1 1 84 SER N N 3.828 4.293 10.596 1.00 . A A . 592 SER N 1 1
1 1256 1 1 84 SER O O 5.471 3.011 12.183 1.00 . A A . 592 SER O 1 1
1 1257 1 1 84 SER OG O 2.486 5.589 13.788 1.00 . A A . 592 SER OG 1 1
1 1258 1 1 85 ASP C C 3.985 0.650 13.885 1.00 . A A . 593 ASP C 1 1
1 1259 1 1 85 ASP CA C 4.672 1.916 14.384 1.00 . A A . 593 ASP CA 1 1
1 1260 1 1 85 ASP CB C 4.605 1.934 15.894 1.00 . A A . 593 ASP CB 1 1
1 1261 1 1 85 ASP CG C 5.865 2.583 16.466 1.00 . A A . 593 ASP CG 1 1
1 1262 1 1 85 ASP H H 3.236 3.518 14.193 1.00 . A A . 593 ASP H 1 1
1 1263 1 1 85 ASP HA H 5.705 1.891 14.064 1.00 . A A . 593 ASP HA 1 1
1 1264 1 1 85 ASP HB2 H 3.739 2.496 16.203 1.00 . A A . 593 ASP HB2 1 1
1 1265 1 1 85 ASP HB3 H 4.522 0.913 16.237 1.00 . A A . 593 ASP HB3 1 1
1 1266 1 1 85 ASP N N 4.027 3.113 13.792 1.00 . A A . 593 ASP N 1 1
1 1267 1 1 85 ASP O O 4.597 -0.139 13.193 1.00 . A A . 593 ASP O 1 1
1 1268 1 1 85 ASP OD1 O 6.945 2.218 16.032 1.00 . A A . 593 ASP OD1 1 1
1 1269 1 1 85 ASP OD2 O 5.730 3.434 17.330 1.00 . A A . 593 ASP OD2 1 1
1 1270 1 1 86 PRO C C 1.704 -0.638 12.344 1.00 . A A . 594 PRO C 1 1
1 1271 1 1 86 PRO CA C 1.991 -0.711 13.828 1.00 . A A . 594 PRO CA 1 1
1 1272 1 1 86 PRO CB C 0.711 -0.664 14.646 1.00 . A A . 594 PRO CB 1 1
1 1273 1 1 86 PRO CD C 1.949 1.418 15.070 1.00 . A A . 594 PRO CD 1 1
1 1274 1 1 86 PRO CG C 0.538 0.803 15.086 1.00 . A A . 594 PRO CG 1 1
1 1275 1 1 86 PRO HA H 2.544 -1.605 14.062 1.00 . A A . 594 PRO HA 1 1
1 1276 1 1 86 PRO HB2 H -0.120 -0.979 14.032 1.00 . A A . 594 PRO HB2 1 1
1 1277 1 1 86 PRO HB3 H 0.801 -1.300 15.509 1.00 . A A . 594 PRO HB3 1 1
1 1278 1 1 86 PRO HD2 H 1.926 2.398 14.623 1.00 . A A . 594 PRO HD2 1 1
1 1279 1 1 86 PRO HD3 H 2.342 1.459 16.071 1.00 . A A . 594 PRO HD3 1 1
1 1280 1 1 86 PRO HG2 H -0.108 1.325 14.392 1.00 . A A . 594 PRO HG2 1 1
1 1281 1 1 86 PRO HG3 H 0.130 0.849 16.084 1.00 . A A . 594 PRO HG3 1 1
1 1282 1 1 86 PRO N N 2.736 0.473 14.246 1.00 . A A . 594 PRO N 1 1
1 1283 1 1 86 PRO O O 0.714 -0.089 11.901 1.00 . A A . 594 PRO O 1 1
1 1284 1 1 87 ASN C C 1.151 -1.995 9.753 1.00 . A A . 595 ASN C 1 1
1 1285 1 1 87 ASN CA C 2.393 -1.171 10.097 1.00 . A A . 595 ASN CA 1 1
1 1286 1 1 87 ASN CB C 3.598 -1.800 9.381 1.00 . A A . 595 ASN CB 1 1
1 1287 1 1 87 ASN CG C 4.912 -1.278 9.961 1.00 . A A . 595 ASN CG 1 1
1 1288 1 1 87 ASN H H 3.368 -1.607 11.996 1.00 . A A . 595 ASN H 1 1
1 1289 1 1 87 ASN HA H 2.258 -0.154 9.762 1.00 . A A . 595 ASN HA 1 1
1 1290 1 1 87 ASN HB2 H 3.560 -2.873 9.493 1.00 . A A . 595 ASN HB2 1 1
1 1291 1 1 87 ASN HB3 H 3.552 -1.552 8.331 1.00 . A A . 595 ASN HB3 1 1
1 1292 1 1 87 ASN HD21 H 6.037 -2.259 8.637 1.00 . A A . 595 ASN HD21 1 1
1 1293 1 1 87 ASN HD22 H 6.892 -1.326 9.773 1.00 . A A . 595 ASN HD22 1 1
1 1294 1 1 87 ASN N N 2.580 -1.192 11.581 1.00 . A A . 595 ASN N 1 1
1 1295 1 1 87 ASN ND2 N 6.041 -1.652 9.413 1.00 . A A . 595 ASN ND2 1 1
1 1296 1 1 87 ASN O O 0.226 -2.091 10.533 1.00 . A A . 595 ASN O 1 1
1 1297 1 1 87 ASN OD1 O 4.916 -0.527 10.916 1.00 . A A . 595 ASN OD1 1 1
1 1298 1 1 88 ARG C C 0.426 -4.770 7.727 1.00 . A A . 596 ARG C 1 1
1 1299 1 1 88 ARG CA C -0.059 -3.410 8.215 1.00 . A A . 596 ARG CA 1 1
1 1300 1 1 88 ARG CB C -0.835 -2.708 7.097 1.00 . A A . 596 ARG CB 1 1
1 1301 1 1 88 ARG CD C -3.062 -1.902 7.891 1.00 . A A . 596 ARG CD 1 1
1 1302 1 1 88 ARG CG C -1.598 -1.515 7.678 1.00 . A A . 596 ARG CG 1 1
1 1303 1 1 88 ARG CZ C -3.060 -1.333 10.246 1.00 . A A . 596 ARG CZ 1 1
1 1304 1 1 88 ARG H H 1.879 -2.514 7.978 1.00 . A A . 596 ARG H 1 1
1 1305 1 1 88 ARG HA H -0.700 -3.542 9.075 1.00 . A A . 596 ARG HA 1 1
1 1306 1 1 88 ARG HB2 H -0.144 -2.362 6.343 1.00 . A A . 596 ARG HB2 1 1
1 1307 1 1 88 ARG HB3 H -1.536 -3.400 6.655 1.00 . A A . 596 ARG HB3 1 1
1 1308 1 1 88 ARG HD2 H -3.698 -1.074 7.609 1.00 . A A . 596 ARG HD2 1 1
1 1309 1 1 88 ARG HD3 H -3.301 -2.762 7.282 1.00 . A A . 596 ARG HD3 1 1
1 1310 1 1 88 ARG HE H -3.601 -3.125 9.580 1.00 . A A . 596 ARG HE 1 1
1 1311 1 1 88 ARG HG2 H -1.158 -1.232 8.623 1.00 . A A . 596 ARG HG2 1 1
1 1312 1 1 88 ARG HG3 H -1.543 -0.684 6.991 1.00 . A A . 596 ARG HG3 1 1
1 1313 1 1 88 ARG HH11 H -4.231 0.051 9.394 1.00 . A A . 596 ARG HH11 1 1
1 1314 1 1 88 ARG HH12 H -3.454 0.529 10.867 1.00 . A A . 596 ARG HH12 1 1
1 1315 1 1 88 ARG HH21 H -1.838 -2.507 11.310 1.00 . A A . 596 ARG HH21 1 1
1 1316 1 1 88 ARG HH22 H -2.099 -0.919 11.952 1.00 . A A . 596 ARG HH22 1 1
1 1317 1 1 88 ARG N N 1.123 -2.594 8.595 1.00 . A A . 596 ARG N 1 1
1 1318 1 1 88 ARG NE N -3.285 -2.232 9.327 1.00 . A A . 596 ARG NE 1 1
1 1319 1 1 88 ARG NH1 N -3.626 -0.160 10.162 1.00 . A A . 596 ARG NH1 1 1
1 1320 1 1 88 ARG NH2 N -2.271 -1.607 11.247 1.00 . A A . 596 ARG NH2 1 1
1 1321 1 1 88 ARG O O 1.608 -5.044 7.713 1.00 . A A . 596 ARG O 1 1
1 1322 1 1 89 GLU C C -1.129 -7.592 6.000 1.00 . A A . 597 GLU C 1 1
1 1323 1 1 89 GLU CA C -0.032 -6.961 6.849 1.00 . A A . 597 GLU CA 1 1
1 1324 1 1 89 GLU CB C 0.262 -7.861 8.052 1.00 . A A . 597 GLU CB 1 1
1 1325 1 1 89 GLU CD C -0.603 -8.255 10.363 1.00 . A A . 597 GLU CD 1 1
1 1326 1 1 89 GLU CG C -0.999 -7.994 8.908 1.00 . A A . 597 GLU CG 1 1
1 1327 1 1 89 GLU H H -1.420 -5.394 7.347 1.00 . A A . 597 GLU H 1 1
1 1328 1 1 89 GLU HA H 0.861 -6.852 6.255 1.00 . A A . 597 GLU HA 1 1
1 1329 1 1 89 GLU HB2 H 0.565 -8.839 7.706 1.00 . A A . 597 GLU HB2 1 1
1 1330 1 1 89 GLU HB3 H 1.053 -7.427 8.643 1.00 . A A . 597 GLU HB3 1 1
1 1331 1 1 89 GLU HG2 H -1.572 -7.080 8.848 1.00 . A A . 597 GLU HG2 1 1
1 1332 1 1 89 GLU HG3 H -1.595 -8.817 8.546 1.00 . A A . 597 GLU HG3 1 1
1 1333 1 1 89 GLU N N -0.468 -5.625 7.329 1.00 . A A . 597 GLU N 1 1
1 1334 1 1 89 GLU O O -2.302 -7.349 6.201 1.00 . A A . 597 GLU O 1 1
1 1335 1 1 89 GLU OE1 O 0.262 -9.088 10.580 1.00 . A A . 597 GLU OE1 1 1
1 1336 1 1 89 GLU OE2 O -1.173 -7.619 11.234 1.00 . A A . 597 GLU OE2 1 1
1 1337 1 1 90 TYR C C -1.508 -10.585 4.183 1.00 . A A . 598 TYR C 1 1
1 1338 1 1 90 TYR CA C -1.782 -9.087 4.224 1.00 . A A . 598 TYR CA 1 1
1 1339 1 1 90 TYR CB C -1.776 -8.552 2.797 1.00 . A A . 598 TYR CB 1 1
1 1340 1 1 90 TYR CD1 C -4.243 -8.783 2.309 1.00 . A A . 598 TYR CD1 1 1
1 1341 1 1 90 TYR CD2 C -2.673 -10.280 1.220 1.00 . A A . 598 TYR CD2 1 1
1 1342 1 1 90 TYR CE1 C -5.298 -9.439 1.682 1.00 . A A . 598 TYR CE1 1 1
1 1343 1 1 90 TYR CE2 C -3.735 -10.929 0.585 1.00 . A A . 598 TYR CE2 1 1
1 1344 1 1 90 TYR CG C -2.925 -9.206 2.080 1.00 . A A . 598 TYR CG 1 1
1 1345 1 1 90 TYR CZ C -5.049 -10.510 0.822 1.00 . A A . 598 TYR CZ 1 1
1 1346 1 1 90 TYR H H 0.194 -8.617 4.937 1.00 . A A . 598 TYR H 1 1
1 1347 1 1 90 TYR HA H -2.748 -8.920 4.648 1.00 . A A . 598 TYR HA 1 1
1 1348 1 1 90 TYR HB2 H -1.888 -7.479 2.794 1.00 . A A . 598 TYR HB2 1 1
1 1349 1 1 90 TYR HB3 H -0.863 -8.824 2.316 1.00 . A A . 598 TYR HB3 1 1
1 1350 1 1 90 TYR HD1 H -4.449 -7.950 2.969 1.00 . A A . 598 TYR HD1 1 1
1 1351 1 1 90 TYR HD2 H -1.654 -10.595 1.035 1.00 . A A . 598 TYR HD2 1 1
1 1352 1 1 90 TYR HE1 H -6.307 -9.107 1.851 1.00 . A A . 598 TYR HE1 1 1
1 1353 1 1 90 TYR HE2 H -3.543 -11.756 -0.080 1.00 . A A . 598 TYR HE2 1 1
1 1354 1 1 90 TYR HH H -6.111 -12.068 0.518 1.00 . A A . 598 TYR HH 1 1
1 1355 1 1 90 TYR N N -0.757 -8.420 5.066 1.00 . A A . 598 TYR N 1 1
1 1356 1 1 90 TYR O O -0.373 -11.021 4.200 1.00 . A A . 598 TYR O 1 1
1 1357 1 1 90 TYR OH O -6.101 -11.160 0.209 1.00 . A A . 598 TYR OH 1 1
1 1358 1 1 91 THR C C -2.703 -13.384 2.694 1.00 . A A . 599 THR C 1 1
1 1359 1 1 91 THR CA C -2.330 -12.850 4.070 1.00 . A A . 599 THR CA 1 1
1 1360 1 1 91 THR CB C -3.174 -13.535 5.138 1.00 . A A . 599 THR CB 1 1
1 1361 1 1 91 THR CG2 C -2.328 -13.696 6.395 1.00 . A A . 599 THR CG2 1 1
1 1362 1 1 91 THR H H -3.444 -11.011 4.103 1.00 . A A . 599 THR H 1 1
1 1363 1 1 91 THR HA H -1.292 -13.061 4.259 1.00 . A A . 599 THR HA 1 1
1 1364 1 1 91 THR HB H -3.477 -14.509 4.787 1.00 . A A . 599 THR HB 1 1
1 1365 1 1 91 THR HG1 H -4.697 -13.051 6.248 1.00 . A A . 599 THR HG1 1 1
1 1366 1 1 91 THR HG21 H -1.291 -13.803 6.107 1.00 . A A . 599 THR HG21 1 1
1 1367 1 1 91 THR HG22 H -2.443 -12.825 7.023 1.00 . A A . 599 THR HG22 1 1
1 1368 1 1 91 THR HG23 H -2.645 -14.576 6.934 1.00 . A A . 599 THR HG23 1 1
1 1369 1 1 91 THR N N -2.537 -11.381 4.121 1.00 . A A . 599 THR N 1 1
1 1370 1 1 91 THR O O -3.860 -13.451 2.330 1.00 . A A . 599 THR O 1 1
1 1371 1 1 91 THR OG1 O -4.329 -12.753 5.413 1.00 . A A . 599 THR OG1 1 1
1 1372 1 1 92 VAL C C -2.382 -15.817 0.749 1.00 . A A . 600 VAL C 1 1
1 1373 1 1 92 VAL CA C -2.023 -14.335 0.583 1.00 . A A . 600 VAL CA 1 1
1 1374 1 1 92 VAL CB C -0.801 -14.204 -0.339 1.00 . A A . 600 VAL CB 1 1
1 1375 1 1 92 VAL CG1 C -1.063 -14.925 -1.663 1.00 . A A . 600 VAL CG1 1 1
1 1376 1 1 92 VAL CG2 C -0.533 -12.739 -0.645 1.00 . A A . 600 VAL CG2 1 1
1 1377 1 1 92 VAL H H -0.804 -13.733 2.255 1.00 . A A . 600 VAL H 1 1
1 1378 1 1 92 VAL HA H -2.851 -13.793 0.160 1.00 . A A . 600 VAL HA 1 1
1 1379 1 1 92 VAL HB H 0.064 -14.634 0.144 1.00 . A A . 600 VAL HB 1 1
1 1380 1 1 92 VAL HG11 H -1.905 -15.589 -1.552 1.00 . A A . 600 VAL HG11 1 1
1 1381 1 1 92 VAL HG12 H -1.279 -14.194 -2.439 1.00 . A A . 600 VAL HG12 1 1
1 1382 1 1 92 VAL HG13 H -0.189 -15.491 -1.940 1.00 . A A . 600 VAL HG13 1 1
1 1383 1 1 92 VAL HG21 H -0.866 -12.131 0.180 1.00 . A A . 600 VAL HG21 1 1
1 1384 1 1 92 VAL HG22 H 0.529 -12.599 -0.795 1.00 . A A . 600 VAL HG22 1 1
1 1385 1 1 92 VAL HG23 H -1.068 -12.460 -1.546 1.00 . A A . 600 VAL HG23 1 1
1 1386 1 1 92 VAL N N -1.726 -13.783 1.931 1.00 . A A . 600 VAL N 1 1
1 1387 1 1 92 VAL O O -1.691 -16.537 1.443 1.00 . A A . 600 VAL O 1 1
1 1388 1 1 93 PRO C C -3.018 -18.527 -0.681 1.00 . A A . 601 PRO C 1 1
1 1389 1 1 93 PRO CA C -3.913 -17.629 0.178 1.00 . A A . 601 PRO CA 1 1
1 1390 1 1 93 PRO CB C -5.332 -17.564 -0.390 1.00 . A A . 601 PRO CB 1 1
1 1391 1 1 93 PRO CD C -4.285 -15.351 -0.721 1.00 . A A . 601 PRO CD 1 1
1 1392 1 1 93 PRO CG C -5.393 -16.281 -1.251 1.00 . A A . 601 PRO CG 1 1
1 1393 1 1 93 PRO HA H -3.938 -17.977 1.198 1.00 . A A . 601 PRO HA 1 1
1 1394 1 1 93 PRO HB2 H -5.527 -18.436 -1.000 1.00 . A A . 601 PRO HB2 1 1
1 1395 1 1 93 PRO HB3 H -6.052 -17.499 0.410 1.00 . A A . 601 PRO HB3 1 1
1 1396 1 1 93 PRO HD2 H -3.710 -14.941 -1.534 1.00 . A A . 601 PRO HD2 1 1
1 1397 1 1 93 PRO HD3 H -4.709 -14.562 -0.120 1.00 . A A . 601 PRO HD3 1 1
1 1398 1 1 93 PRO HG2 H -5.212 -16.526 -2.290 1.00 . A A . 601 PRO HG2 1 1
1 1399 1 1 93 PRO HG3 H -6.355 -15.804 -1.142 1.00 . A A . 601 PRO HG3 1 1
1 1400 1 1 93 PRO N N -3.448 -16.231 0.115 1.00 . A A . 601 PRO N 1 1
1 1401 1 1 93 PRO O O -2.298 -18.061 -1.541 1.00 . A A . 601 PRO O 1 1
1 1402 1 1 94 GLN C C -3.069 -21.446 -2.303 1.00 . A A . 602 GLN C 1 1
1 1403 1 1 94 GLN CA C -2.208 -20.735 -1.257 1.00 . A A . 602 GLN CA 1 1
1 1404 1 1 94 GLN CB C -1.570 -21.774 -0.331 1.00 . A A . 602 GLN CB 1 1
1 1405 1 1 94 GLN CD C -0.923 -21.117 1.991 1.00 . A A . 602 GLN CD 1 1
1 1406 1 1 94 GLN CG C -0.493 -21.103 0.523 1.00 . A A . 602 GLN CG 1 1
1 1407 1 1 94 GLN H H -3.644 -20.168 0.245 1.00 . A A . 602 GLN H 1 1
1 1408 1 1 94 GLN HA H -1.432 -20.170 -1.753 1.00 . A A . 602 GLN HA 1 1
1 1409 1 1 94 GLN HB2 H -2.328 -22.198 0.310 1.00 . A A . 602 GLN HB2 1 1
1 1410 1 1 94 GLN HB3 H -1.120 -22.556 -0.924 1.00 . A A . 602 GLN HB3 1 1
1 1411 1 1 94 GLN HE21 H 0.231 -19.583 2.493 1.00 . A A . 602 GLN HE21 1 1
1 1412 1 1 94 GLN HE22 H -0.687 -20.244 3.758 1.00 . A A . 602 GLN HE22 1 1
1 1413 1 1 94 GLN HG2 H 0.438 -21.639 0.414 1.00 . A A . 602 GLN HG2 1 1
1 1414 1 1 94 GLN HG3 H -0.360 -20.081 0.200 1.00 . A A . 602 GLN HG3 1 1
1 1415 1 1 94 GLN N N -3.057 -19.811 -0.455 1.00 . A A . 602 GLN N 1 1
1 1416 1 1 94 GLN NE2 N -0.418 -20.241 2.816 1.00 . A A . 602 GLN NE2 1 1
1 1417 1 1 94 GLN O O -2.570 -22.177 -3.137 1.00 . A A . 602 GLN O 1 1
1 1418 1 1 94 GLN OE1 O -1.728 -21.936 2.392 1.00 . A A . 602 GLN OE1 1 1
1 1419 1 1 95 ALA C C -6.181 -20.877 -3.890 1.00 . A A . 603 ALA C 1 1
1 1420 1 1 95 ALA CA C -5.243 -21.909 -3.264 1.00 . A A . 603 ALA CA 1 1
1 1421 1 1 95 ALA CB C -6.065 -22.994 -2.569 1.00 . A A . 603 ALA CB 1 1
1 1422 1 1 95 ALA H H -4.742 -20.649 -1.591 1.00 . A A . 603 ALA H 1 1
1 1423 1 1 95 ALA HA H -4.637 -22.356 -4.037 1.00 . A A . 603 ALA HA 1 1
1 1424 1 1 95 ALA HB1 H -5.557 -23.313 -1.671 1.00 . A A . 603 ALA HB1 1 1
1 1425 1 1 95 ALA HB2 H -7.037 -22.599 -2.310 1.00 . A A . 603 ALA HB2 1 1
1 1426 1 1 95 ALA HB3 H -6.186 -23.837 -3.233 1.00 . A A . 603 ALA HB3 1 1
1 1427 1 1 95 ALA N N -4.357 -21.241 -2.269 1.00 . A A . 603 ALA N 1 1
1 1428 1 1 95 ALA O O -6.805 -20.093 -3.202 1.00 . A A . 603 ALA O 1 1
1 1429 1 1 96 CYS C C -7.121 -20.080 -7.379 1.00 . A A . 604 CYS C 1 1
1 1430 1 1 96 CYS CA C -7.186 -19.890 -5.860 1.00 . A A . 604 CYS CA 1 1
1 1431 1 1 96 CYS CB C -6.752 -18.462 -5.491 1.00 . A A . 604 CYS CB 1 1
1 1432 1 1 96 CYS H H -5.777 -21.512 -5.727 1.00 . A A . 604 CYS H 1 1
1 1433 1 1 96 CYS HA H -8.200 -20.050 -5.525 1.00 . A A . 604 CYS HA 1 1
1 1434 1 1 96 CYS HB2 H -7.561 -17.779 -5.701 1.00 . A A . 604 CYS HB2 1 1
1 1435 1 1 96 CYS HB3 H -6.518 -18.422 -4.437 1.00 . A A . 604 CYS HB3 1 1
1 1436 1 1 96 CYS N N -6.288 -20.871 -5.191 1.00 . A A . 604 CYS N 1 1
1 1437 1 1 96 CYS O O -6.881 -21.164 -7.872 1.00 . A A . 604 CYS O 1 1
1 1438 1 1 96 CYS SG S -5.291 -17.968 -6.451 1.00 . A A . 604 CYS SG 1 1
1 1439 1 1 97 GLY C C -6.852 -17.775 -10.175 1.00 . A A . 605 GLY C 1 1
1 1440 1 1 97 GLY CA C -7.280 -19.127 -9.605 1.00 . A A . 605 GLY CA 1 1
1 1441 1 1 97 GLY H H -7.518 -18.165 -7.695 1.00 . A A . 605 GLY H 1 1
1 1442 1 1 97 GLY HA2 H -6.566 -19.886 -9.892 1.00 . A A . 605 GLY HA2 1 1
1 1443 1 1 97 GLY HA3 H -8.256 -19.383 -9.985 1.00 . A A . 605 GLY HA3 1 1
1 1444 1 1 97 GLY N N -7.331 -19.027 -8.119 1.00 . A A . 605 GLY N 1 1
1 1445 1 1 97 GLY O O -6.064 -17.695 -11.096 1.00 . A A . 605 GLY O 1 1
1 1446 1 1 98 THR C C -5.998 -14.730 -9.121 1.00 . A A . 606 THR C 1 1
1 1447 1 1 98 THR CA C -6.986 -15.355 -10.112 1.00 . A A . 606 THR CA 1 1
1 1448 1 1 98 THR CB C -8.246 -14.488 -10.221 1.00 . A A . 606 THR CB 1 1
1 1449 1 1 98 THR CG2 C -8.707 -14.067 -8.824 1.00 . A A . 606 THR CG2 1 1
1 1450 1 1 98 THR H H -7.991 -16.799 -8.875 1.00 . A A . 606 THR H 1 1
1 1451 1 1 98 THR HA H -6.520 -15.440 -11.082 1.00 . A A . 606 THR HA 1 1
1 1452 1 1 98 THR HB H -9.031 -15.056 -10.695 1.00 . A A . 606 THR HB 1 1
1 1453 1 1 98 THR HG1 H -8.687 -13.206 -11.616 1.00 . A A . 606 THR HG1 1 1
1 1454 1 1 98 THR HG21 H -8.170 -14.637 -8.080 1.00 . A A . 606 THR HG21 1 1
1 1455 1 1 98 THR HG22 H -8.509 -13.015 -8.681 1.00 . A A . 606 THR HG22 1 1
1 1456 1 1 98 THR HG23 H -9.766 -14.251 -8.724 1.00 . A A . 606 THR HG23 1 1
1 1457 1 1 98 THR N N -7.363 -16.709 -9.622 1.00 . A A . 606 THR N 1 1
1 1458 1 1 98 THR O O -5.164 -15.410 -8.558 1.00 . A A . 606 THR O 1 1
1 1459 1 1 98 THR OG1 O -7.961 -13.335 -11.000 1.00 . A A . 606 THR OG1 1 1
1 1460 1 1 99 SER C C -5.743 -11.499 -7.418 1.00 . A A . 607 SER C 1 1
1 1461 1 1 99 SER CA C -5.138 -12.804 -7.938 1.00 . A A . 607 SER CA 1 1
1 1462 1 1 99 SER CB C -3.817 -12.506 -8.646 1.00 . A A . 607 SER CB 1 1
1 1463 1 1 99 SER H H -6.756 -12.908 -9.355 1.00 . A A . 607 SER H 1 1
1 1464 1 1 99 SER HA H -4.958 -13.473 -7.109 1.00 . A A . 607 SER HA 1 1
1 1465 1 1 99 SER HB2 H -3.077 -12.209 -7.921 1.00 . A A . 607 SER HB2 1 1
1 1466 1 1 99 SER HB3 H -3.477 -13.395 -9.161 1.00 . A A . 607 SER HB3 1 1
1 1467 1 1 99 SER HG H -4.919 -11.489 -9.885 1.00 . A A . 607 SER HG 1 1
1 1468 1 1 99 SER N N -6.080 -13.446 -8.897 1.00 . A A . 607 SER N 1 1
1 1469 1 1 99 SER O O -5.734 -10.489 -8.091 1.00 . A A . 607 SER O 1 1
1 1470 1 1 99 SER OG O -4.011 -11.449 -9.577 1.00 . A A . 607 SER OG 1 1
1 1471 1 1 100 THR C C -6.754 -10.276 -4.140 1.00 . A A . 608 THR C 1 1
1 1472 1 1 100 THR CA C -6.860 -10.262 -5.663 1.00 . A A . 608 THR CA 1 1
1 1473 1 1 100 THR CB C -8.330 -10.161 -6.078 1.00 . A A . 608 THR CB 1 1
1 1474 1 1 100 THR CG2 C -8.422 -9.600 -7.499 1.00 . A A . 608 THR CG2 1 1
1 1475 1 1 100 THR H H -6.259 -12.332 -5.687 1.00 . A A . 608 THR H 1 1
1 1476 1 1 100 THR HA H -6.317 -9.412 -6.042 1.00 . A A . 608 THR HA 1 1
1 1477 1 1 100 THR HB H -8.850 -9.502 -5.402 1.00 . A A . 608 THR HB 1 1
1 1478 1 1 100 THR HG1 H -9.810 -11.382 -6.394 1.00 . A A . 608 THR HG1 1 1
1 1479 1 1 100 THR HG21 H -7.807 -8.716 -7.578 1.00 . A A . 608 THR HG21 1 1
1 1480 1 1 100 THR HG22 H -8.076 -10.344 -8.202 1.00 . A A . 608 THR HG22 1 1
1 1481 1 1 100 THR HG23 H -9.448 -9.347 -7.719 1.00 . A A . 608 THR HG23 1 1
1 1482 1 1 100 THR N N -6.264 -11.508 -6.219 1.00 . A A . 608 THR N 1 1
1 1483 1 1 100 THR O O -6.527 -11.303 -3.532 1.00 . A A . 608 THR O 1 1
1 1484 1 1 100 THR OG1 O -8.922 -11.451 -6.036 1.00 . A A . 608 THR OG1 1 1
1 1485 1 1 101 ALA C C -7.230 -7.728 -1.499 1.00 . A A . 609 ALA C 1 1
1 1486 1 1 101 ALA CA C -6.778 -9.089 -2.037 1.00 . A A . 609 ALA CA 1 1
1 1487 1 1 101 ALA CB C -5.321 -9.327 -1.671 1.00 . A A . 609 ALA CB 1 1
1 1488 1 1 101 ALA H H -7.062 -8.317 -4.024 1.00 . A A . 609 ALA H 1 1
1 1489 1 1 101 ALA HA H -7.386 -9.867 -1.601 1.00 . A A . 609 ALA HA 1 1
1 1490 1 1 101 ALA HB1 H -4.692 -9.022 -2.491 1.00 . A A . 609 ALA HB1 1 1
1 1491 1 1 101 ALA HB2 H -5.070 -8.757 -0.792 1.00 . A A . 609 ALA HB2 1 1
1 1492 1 1 101 ALA HB3 H -5.172 -10.374 -1.476 1.00 . A A . 609 ALA HB3 1 1
1 1493 1 1 101 ALA N N -6.897 -9.137 -3.518 1.00 . A A . 609 ALA N 1 1
1 1494 1 1 101 ALA O O -7.849 -6.944 -2.191 1.00 . A A . 609 ALA O 1 1
1 1495 1 1 102 THR C C -6.363 -5.722 1.437 1.00 . A A . 610 THR C 1 1
1 1496 1 1 102 THR CA C -7.363 -6.172 0.366 1.00 . A A . 610 THR CA 1 1
1 1497 1 1 102 THR CB C -8.704 -6.390 1.052 1.00 . A A . 610 THR CB 1 1
1 1498 1 1 102 THR CG2 C -9.342 -5.038 1.382 1.00 . A A . 610 THR CG2 1 1
1 1499 1 1 102 THR H H -6.461 -8.114 0.282 1.00 . A A . 610 THR H 1 1
1 1500 1 1 102 THR HA H -7.463 -5.412 -0.393 1.00 . A A . 610 THR HA 1 1
1 1501 1 1 102 THR HB H -8.536 -6.941 1.970 1.00 . A A . 610 THR HB 1 1
1 1502 1 1 102 THR HG1 H -9.421 -6.826 -0.702 1.00 . A A . 610 THR HG1 1 1
1 1503 1 1 102 THR HG21 H -8.804 -4.252 0.872 1.00 . A A . 610 THR HG21 1 1
1 1504 1 1 102 THR HG22 H -10.373 -5.038 1.058 1.00 . A A . 610 THR HG22 1 1
1 1505 1 1 102 THR HG23 H -9.299 -4.871 2.448 1.00 . A A . 610 THR HG23 1 1
1 1506 1 1 102 THR N N -6.939 -7.459 -0.253 1.00 . A A . 610 THR N 1 1
1 1507 1 1 102 THR O O -5.702 -6.521 2.066 1.00 . A A . 610 THR O 1 1
1 1508 1 1 102 THR OG1 O -9.562 -7.131 0.196 1.00 . A A . 610 THR OG1 1 1
1 1509 1 1 103 VAL C C -5.707 -2.391 2.886 1.00 . A A . 611 VAL C 1 1
1 1510 1 1 103 VAL CA C -5.393 -3.885 2.727 1.00 . A A . 611 VAL CA 1 1
1 1511 1 1 103 VAL CB C -3.918 -4.090 2.339 1.00 . A A . 611 VAL CB 1 1
1 1512 1 1 103 VAL CG1 C -3.038 -3.051 3.047 1.00 . A A . 611 VAL CG1 1 1
1 1513 1 1 103 VAL CG2 C -3.469 -5.487 2.776 1.00 . A A . 611 VAL CG2 1 1
1 1514 1 1 103 VAL H H -6.869 -3.828 1.163 1.00 . A A . 611 VAL H 1 1
1 1515 1 1 103 VAL HA H -5.593 -4.390 3.661 1.00 . A A . 611 VAL HA 1 1
1 1516 1 1 103 VAL HB H -3.807 -3.991 1.269 1.00 . A A . 611 VAL HB 1 1
1 1517 1 1 103 VAL HG11 H -3.186 -3.123 4.114 1.00 . A A . 611 VAL HG11 1 1
1 1518 1 1 103 VAL HG12 H -2.000 -3.239 2.814 1.00 . A A . 611 VAL HG12 1 1
1 1519 1 1 103 VAL HG13 H -3.309 -2.060 2.713 1.00 . A A . 611 VAL HG13 1 1
1 1520 1 1 103 VAL HG21 H -4.029 -5.788 3.648 1.00 . A A . 611 VAL HG21 1 1
1 1521 1 1 103 VAL HG22 H -3.643 -6.191 1.979 1.00 . A A . 611 VAL HG22 1 1
1 1522 1 1 103 VAL HG23 H -2.416 -5.467 3.016 1.00 . A A . 611 VAL HG23 1 1
1 1523 1 1 103 VAL N N -6.296 -4.437 1.671 1.00 . A A . 611 VAL N 1 1
1 1524 1 1 103 VAL O O -5.254 -1.562 2.123 1.00 . A A . 611 VAL O 1 1
1 1525 1 1 104 THR C C -5.741 0.120 4.804 1.00 . A A . 612 THR C 1 1
1 1526 1 1 104 THR CA C -6.863 -0.614 4.073 1.00 . A A . 612 THR CA 1 1
1 1527 1 1 104 THR CB C -8.146 -0.534 4.905 1.00 . A A . 612 THR CB 1 1
1 1528 1 1 104 THR CG2 C -9.159 0.367 4.199 1.00 . A A . 612 THR CG2 1 1
1 1529 1 1 104 THR H H -6.863 -2.734 4.462 1.00 . A A . 612 THR H 1 1
1 1530 1 1 104 THR HA H -7.030 -0.137 3.117 1.00 . A A . 612 THR HA 1 1
1 1531 1 1 104 THR HB H -7.919 -0.122 5.877 1.00 . A A . 612 THR HB 1 1
1 1532 1 1 104 THR HG1 H -9.040 -1.910 5.949 1.00 . A A . 612 THR HG1 1 1
1 1533 1 1 104 THR HG21 H -8.638 1.159 3.681 1.00 . A A . 612 THR HG21 1 1
1 1534 1 1 104 THR HG22 H -9.726 -0.216 3.489 1.00 . A A . 612 THR HG22 1 1
1 1535 1 1 104 THR HG23 H -9.829 0.796 4.930 1.00 . A A . 612 THR HG23 1 1
1 1536 1 1 104 THR N N -6.498 -2.047 3.867 1.00 . A A . 612 THR N 1 1
1 1537 1 1 104 THR O O -5.419 -0.179 5.937 1.00 . A A . 612 THR O 1 1
1 1538 1 1 104 THR OG1 O -8.691 -1.837 5.057 1.00 . A A . 612 THR OG1 1 1
1 1539 1 1 105 ASP C C -4.668 3.216 5.271 1.00 . A A . 613 ASP C 1 1
1 1540 1 1 105 ASP CA C -4.082 1.884 4.815 1.00 . A A . 613 ASP CA 1 1
1 1541 1 1 105 ASP CB C -2.929 2.141 3.838 1.00 . A A . 613 ASP CB 1 1
1 1542 1 1 105 ASP CG C -3.355 1.821 2.400 1.00 . A A . 613 ASP CG 1 1
1 1543 1 1 105 ASP H H -5.461 1.328 3.261 1.00 . A A . 613 ASP H 1 1
1 1544 1 1 105 ASP HA H -3.700 1.353 5.671 1.00 . A A . 613 ASP HA 1 1
1 1545 1 1 105 ASP HB2 H -2.634 3.176 3.906 1.00 . A A . 613 ASP HB2 1 1
1 1546 1 1 105 ASP HB3 H -2.091 1.516 4.109 1.00 . A A . 613 ASP HB3 1 1
1 1547 1 1 105 ASP N N -5.164 1.096 4.165 1.00 . A A . 613 ASP N 1 1
1 1548 1 1 105 ASP O O -5.294 3.931 4.523 1.00 . A A . 613 ASP O 1 1
1 1549 1 1 105 ASP OD1 O -3.791 0.707 2.167 1.00 . A A . 613 ASP OD1 1 1
1 1550 1 1 105 ASP OD2 O -3.230 2.694 1.557 1.00 . A A . 613 ASP OD2 1 1
1 1551 1 1 106 THR C C -3.958 5.928 6.790 1.00 . A A . 614 THR C 1 1
1 1552 1 1 106 THR CA C -5.045 4.878 6.907 1.00 . A A . 614 THR CA 1 1
1 1553 1 1 106 THR CB C -5.545 4.851 8.340 1.00 . A A . 614 THR CB 1 1
1 1554 1 1 106 THR CG2 C -6.034 6.258 8.667 1.00 . A A . 614 THR CG2 1 1
1 1555 1 1 106 THR H H -3.980 3.010 7.104 1.00 . A A . 614 THR H 1 1
1 1556 1 1 106 THR HA H -5.861 5.139 6.248 1.00 . A A . 614 THR HA 1 1
1 1557 1 1 106 THR HB H -4.743 4.584 9.009 1.00 . A A . 614 THR HB 1 1
1 1558 1 1 106 THR HG1 H -6.523 3.471 9.303 1.00 . A A . 614 THR HG1 1 1
1 1559 1 1 106 THR HG21 H -5.890 6.891 7.793 1.00 . A A . 614 THR HG21 1 1
1 1560 1 1 106 THR HG22 H -7.083 6.228 8.921 1.00 . A A . 614 THR HG22 1 1
1 1561 1 1 106 THR HG23 H -5.469 6.654 9.497 1.00 . A A . 614 THR HG23 1 1
1 1562 1 1 106 THR N N -4.483 3.576 6.487 1.00 . A A . 614 THR N 1 1
1 1563 1 1 106 THR O O -2.872 5.770 7.309 1.00 . A A . 614 THR O 1 1
1 1564 1 1 106 THR OG1 O -6.613 3.919 8.459 1.00 . A A . 614 THR OG1 1 1
1 1565 1 1 107 TRP C C -3.466 9.192 6.921 1.00 . A A . 615 TRP C 1 1
1 1566 1 1 107 TRP CA C -3.178 8.032 5.964 1.00 . A A . 615 TRP CA 1 1
1 1567 1 1 107 TRP CB C -3.159 8.526 4.526 1.00 . A A . 615 TRP CB 1 1
1 1568 1 1 107 TRP CD1 C -2.981 11.032 4.761 1.00 . A A . 615 TRP CD1 1 1
1 1569 1 1 107 TRP CD2 C -1.113 10.078 3.980 1.00 . A A . 615 TRP CD2 1 1
1 1570 1 1 107 TRP CE2 C -0.857 11.465 4.043 1.00 . A A . 615 TRP CE2 1 1
1 1571 1 1 107 TRP CE3 C -0.102 9.229 3.520 1.00 . A A . 615 TRP CE3 1 1
1 1572 1 1 107 TRP CG C -2.458 9.832 4.433 1.00 . A A . 615 TRP CG 1 1
1 1573 1 1 107 TRP CH2 C 1.371 11.137 3.201 1.00 . A A . 615 TRP CH2 1 1
1 1574 1 1 107 TRP CZ2 C 0.370 11.994 3.659 1.00 . A A . 615 TRP CZ2 1 1
1 1575 1 1 107 TRP CZ3 C 1.135 9.750 3.131 1.00 . A A . 615 TRP CZ3 1 1
1 1576 1 1 107 TRP H H -5.109 7.111 5.678 1.00 . A A . 615 TRP H 1 1
1 1577 1 1 107 TRP HA H -2.224 7.592 6.197 1.00 . A A . 615 TRP HA 1 1
1 1578 1 1 107 TRP HB2 H -2.644 7.804 3.912 1.00 . A A . 615 TRP HB2 1 1
1 1579 1 1 107 TRP HB3 H -4.160 8.628 4.176 1.00 . A A . 615 TRP HB3 1 1
1 1580 1 1 107 TRP HD1 H -3.973 11.200 5.140 1.00 . A A . 615 TRP HD1 1 1
1 1581 1 1 107 TRP HE1 H -2.153 12.969 4.679 1.00 . A A . 615 TRP HE1 1 1
1 1582 1 1 107 TRP HE3 H -0.288 8.162 3.454 1.00 . A A . 615 TRP HE3 1 1
1 1583 1 1 107 TRP HH2 H 2.318 11.540 2.895 1.00 . A A . 615 TRP HH2 1 1
1 1584 1 1 107 TRP HZ2 H 0.546 13.059 3.714 1.00 . A A . 615 TRP HZ2 1 1
1 1585 1 1 107 TRP HZ3 H 1.906 9.080 2.781 1.00 . A A . 615 TRP HZ3 1 1
1 1586 1 1 107 TRP N N -4.227 6.996 6.105 1.00 . A A . 615 TRP N 1 1
1 1587 1 1 107 TRP NE1 N -2.029 12.009 4.527 1.00 . A A . 615 TRP NE1 1 1
1 1588 1 1 107 TRP O O -2.566 9.834 7.424 1.00 . A A . 615 TRP O 1 1
1 1589 1 1 108 ARG C C -4.674 10.214 9.522 1.00 . A A . 616 ARG C 1 1
1 1590 1 1 108 ARG CA C -5.062 10.589 8.090 1.00 . A A . 616 ARG CA 1 1
1 1591 1 1 108 ARG CB C -6.566 10.857 8.023 1.00 . A A . 616 ARG CB 1 1
1 1592 1 1 108 ARG CD C -8.424 11.859 9.361 1.00 . A A . 616 ARG CD 1 1
1 1593 1 1 108 ARG CG C -6.934 11.951 9.027 1.00 . A A . 616 ARG CG 1 1
1 1594 1 1 108 ARG CZ C -9.605 11.316 11.404 1.00 . A A . 616 ARG CZ 1 1
1 1595 1 1 108 ARG H H -5.427 8.940 6.753 1.00 . A A . 616 ARG H 1 1
1 1596 1 1 108 ARG HA H -4.523 11.476 7.791 1.00 . A A . 616 ARG HA 1 1
1 1597 1 1 108 ARG HB2 H -6.830 11.178 7.026 1.00 . A A . 616 ARG HB2 1 1
1 1598 1 1 108 ARG HB3 H -7.105 9.953 8.265 1.00 . A A . 616 ARG HB3 1 1
1 1599 1 1 108 ARG HD2 H -8.823 12.852 9.508 1.00 . A A . 616 ARG HD2 1 1
1 1600 1 1 108 ARG HD3 H -8.946 11.379 8.546 1.00 . A A . 616 ARG HD3 1 1
1 1601 1 1 108 ARG HE H -7.974 10.344 10.824 1.00 . A A . 616 ARG HE 1 1
1 1602 1 1 108 ARG HG2 H -6.353 11.823 9.929 1.00 . A A . 616 ARG HG2 1 1
1 1603 1 1 108 ARG HG3 H -6.723 12.920 8.598 1.00 . A A . 616 ARG HG3 1 1
1 1604 1 1 108 ARG HH11 H -10.942 11.492 9.923 1.00 . A A . 616 ARG HH11 1 1
1 1605 1 1 108 ARG HH12 H -11.562 11.722 11.524 1.00 . A A . 616 ARG HH12 1 1
1 1606 1 1 108 ARG HH21 H -8.503 11.200 13.071 1.00 . A A . 616 ARG HH21 1 1
1 1607 1 1 108 ARG HH22 H -10.181 11.557 13.306 1.00 . A A . 616 ARG HH22 1 1
1 1608 1 1 108 ARG N N -4.716 9.468 7.171 1.00 . A A . 616 ARG N 1 1
1 1609 1 1 108 ARG NE N -8.605 11.060 10.605 1.00 . A A . 616 ARG NE 1 1
1 1610 1 1 108 ARG NH1 N -10.796 11.526 10.913 1.00 . A A . 616 ARG NH1 1 1
1 1611 1 1 108 ARG NH2 N -9.415 11.361 12.695 1.00 . A A . 616 ARG NH2 1 1
1 1612 1 1 108 ARG O O -5.384 9.420 10.118 1.00 . A A . 616 ARG O 1 1
1 1613 1 1 108 ARG OXT O -3.674 10.726 9.998 1.00 . A A . 616 ARG OXT 1 1
2 1614 1 1 1 CYS C C -5.876 -17.121 -14.807 1.00 . A A . 509 CYS C 1 1
2 1615 1 1 1 CYS CA C -7.356 -17.492 -14.919 1.00 . A A . 509 CYS CA 1 1
2 1616 1 1 1 CYS CB C -7.841 -18.062 -13.585 1.00 . A A . 509 CYS CB 1 1
2 1617 1 1 1 CYS H1 H -6.613 -18.942 -16.214 1.00 . A A . 509 CYS H1 1 1
2 1618 1 1 1 CYS H2 H -8.189 -19.251 -15.659 1.00 . A A . 509 CYS H2 1 1
2 1619 1 1 1 CYS H3 H -7.919 -18.060 -16.841 1.00 . A A . 509 CYS H3 1 1
2 1620 1 1 1 CYS HA H -7.930 -16.611 -15.164 1.00 . A A . 509 CYS HA 1 1
2 1621 1 1 1 CYS HB2 H -7.476 -17.446 -12.776 1.00 . A A . 509 CYS HB2 1 1
2 1622 1 1 1 CYS HB3 H -8.922 -18.073 -13.569 1.00 . A A . 509 CYS HB3 1 1
2 1623 1 1 1 CYS N N -7.532 -18.514 -15.989 1.00 . A A . 509 CYS N 1 1
2 1624 1 1 1 CYS O O -5.033 -17.680 -15.479 1.00 . A A . 509 CYS O 1 1
2 1625 1 1 1 CYS SG S -7.220 -19.750 -13.387 1.00 . A A . 509 CYS SG 1 1
2 1626 1 1 2 THR C C -3.458 -16.669 -12.756 1.00 . A A . 510 THR C 1 1
2 1627 1 1 2 THR CA C -4.127 -15.778 -13.805 1.00 . A A . 510 THR CA 1 1
2 1628 1 1 2 THR CB C -4.056 -14.317 -13.353 1.00 . A A . 510 THR CB 1 1
2 1629 1 1 2 THR CG2 C -3.288 -13.497 -14.390 1.00 . A A . 510 THR CG2 1 1
2 1630 1 1 2 THR H H -6.247 -15.744 -13.426 1.00 . A A . 510 THR H 1 1
2 1631 1 1 2 THR HA H -3.617 -15.888 -14.749 1.00 . A A . 510 THR HA 1 1
2 1632 1 1 2 THR HB H -3.548 -14.257 -12.403 1.00 . A A . 510 THR HB 1 1
2 1633 1 1 2 THR HG1 H -5.674 -13.525 -14.088 1.00 . A A . 510 THR HG1 1 1
2 1634 1 1 2 THR HG21 H -3.526 -13.855 -15.381 1.00 . A A . 510 THR HG21 1 1
2 1635 1 1 2 THR HG22 H -3.568 -12.457 -14.306 1.00 . A A . 510 THR HG22 1 1
2 1636 1 1 2 THR HG23 H -2.227 -13.599 -14.215 1.00 . A A . 510 THR HG23 1 1
2 1637 1 1 2 THR N N -5.553 -16.182 -13.960 1.00 . A A . 510 THR N 1 1
2 1638 1 1 2 THR O O -4.080 -17.539 -12.180 1.00 . A A . 510 THR O 1 1
2 1639 1 1 2 THR OG1 O -5.374 -13.801 -13.219 1.00 . A A . 510 THR OG1 1 1
2 1640 1 1 3 THR C C -2.384 -17.444 -10.249 1.00 . A A . 511 THR C 1 1
2 1641 1 1 3 THR CA C -1.492 -17.298 -11.491 1.00 . A A . 511 THR CA 1 1
2 1642 1 1 3 THR CB C -0.175 -16.624 -11.094 1.00 . A A . 511 THR CB 1 1
2 1643 1 1 3 THR CG2 C -0.330 -15.104 -11.171 1.00 . A A . 511 THR CG2 1 1
2 1644 1 1 3 THR H H -1.710 -15.753 -12.977 1.00 . A A . 511 THR H 1 1
2 1645 1 1 3 THR HA H -1.286 -18.268 -11.913 1.00 . A A . 511 THR HA 1 1
2 1646 1 1 3 THR HB H 0.607 -16.936 -11.770 1.00 . A A . 511 THR HB 1 1
2 1647 1 1 3 THR HG1 H 1.033 -16.635 -9.570 1.00 . A A . 511 THR HG1 1 1
2 1648 1 1 3 THR HG21 H -1.308 -14.823 -10.809 1.00 . A A . 511 THR HG21 1 1
2 1649 1 1 3 THR HG22 H 0.429 -14.634 -10.563 1.00 . A A . 511 THR HG22 1 1
2 1650 1 1 3 THR HG23 H -0.220 -14.782 -12.197 1.00 . A A . 511 THR HG23 1 1
2 1651 1 1 3 THR N N -2.195 -16.460 -12.503 1.00 . A A . 511 THR N 1 1
2 1652 1 1 3 THR O O -2.847 -16.459 -9.710 1.00 . A A . 511 THR O 1 1
2 1653 1 1 3 THR OG1 O 0.167 -17.001 -9.768 1.00 . A A . 511 THR OG1 1 1
2 1654 1 1 4 PRO C C -2.662 -18.715 -7.365 1.00 . A A . 512 PRO C 1 1
2 1655 1 1 4 PRO CA C -3.440 -18.966 -8.659 1.00 . A A . 512 PRO CA 1 1
2 1656 1 1 4 PRO CB C -3.767 -20.453 -8.818 1.00 . A A . 512 PRO CB 1 1
2 1657 1 1 4 PRO CD C -2.038 -19.866 -10.491 1.00 . A A . 512 PRO CD 1 1
2 1658 1 1 4 PRO CG C -2.663 -21.047 -9.725 1.00 . A A . 512 PRO CG 1 1
2 1659 1 1 4 PRO HA H -4.347 -18.385 -8.680 1.00 . A A . 512 PRO HA 1 1
2 1660 1 1 4 PRO HB2 H -3.760 -20.938 -7.852 1.00 . A A . 512 PRO HB2 1 1
2 1661 1 1 4 PRO HB3 H -4.730 -20.574 -9.290 1.00 . A A . 512 PRO HB3 1 1
2 1662 1 1 4 PRO HD2 H -0.961 -19.882 -10.395 1.00 . A A . 512 PRO HD2 1 1
2 1663 1 1 4 PRO HD3 H -2.328 -19.891 -11.530 1.00 . A A . 512 PRO HD3 1 1
2 1664 1 1 4 PRO HG2 H -1.914 -21.538 -9.121 1.00 . A A . 512 PRO HG2 1 1
2 1665 1 1 4 PRO HG3 H -3.095 -21.747 -10.425 1.00 . A A . 512 PRO HG3 1 1
2 1666 1 1 4 PRO N N -2.602 -18.668 -9.834 1.00 . A A . 512 PRO N 1 1
2 1667 1 1 4 PRO O O -3.235 -18.459 -6.325 1.00 . A A . 512 PRO O 1 1
2 1668 1 1 5 THR C C -0.199 -17.074 -6.075 1.00 . A A . 513 THR C 1 1
2 1669 1 1 5 THR CA C -0.550 -18.559 -6.192 1.00 . A A . 513 THR CA 1 1
2 1670 1 1 5 THR CB C 0.738 -19.383 -6.269 1.00 . A A . 513 THR CB 1 1
2 1671 1 1 5 THR CG2 C 0.397 -20.837 -6.601 1.00 . A A . 513 THR CG2 1 1
2 1672 1 1 5 THR H H -0.917 -19.000 -8.268 1.00 . A A . 513 THR H 1 1
2 1673 1 1 5 THR HA H -1.118 -18.862 -5.325 1.00 . A A . 513 THR HA 1 1
2 1674 1 1 5 THR HB H 1.248 -19.345 -5.320 1.00 . A A . 513 THR HB 1 1
2 1675 1 1 5 THR HG1 H 2.460 -19.208 -7.156 1.00 . A A . 513 THR HG1 1 1
2 1676 1 1 5 THR HG21 H -0.272 -21.230 -5.849 1.00 . A A . 513 THR HG21 1 1
2 1677 1 1 5 THR HG22 H -0.081 -20.883 -7.568 1.00 . A A . 513 THR HG22 1 1
2 1678 1 1 5 THR HG23 H 1.303 -21.424 -6.618 1.00 . A A . 513 THR HG23 1 1
2 1679 1 1 5 THR N N -1.361 -18.790 -7.420 1.00 . A A . 513 THR N 1 1
2 1680 1 1 5 THR O O 0.540 -16.672 -5.199 1.00 . A A . 513 THR O 1 1
2 1681 1 1 5 THR OG1 O 1.578 -18.849 -7.282 1.00 . A A . 513 THR OG1 1 1
2 1682 1 1 6 ALA C C -1.637 -14.025 -6.418 1.00 . A A . 514 ALA C 1 1
2 1683 1 1 6 ALA CA C -0.403 -14.801 -6.876 1.00 . A A . 514 ALA CA 1 1
2 1684 1 1 6 ALA CB C 0.024 -14.293 -8.252 1.00 . A A . 514 ALA CB 1 1
2 1685 1 1 6 ALA H H -1.312 -16.595 -7.651 1.00 . A A . 514 ALA H 1 1
2 1686 1 1 6 ALA HA H 0.396 -14.646 -6.178 1.00 . A A . 514 ALA HA 1 1
2 1687 1 1 6 ALA HB1 H -0.770 -14.467 -8.963 1.00 . A A . 514 ALA HB1 1 1
2 1688 1 1 6 ALA HB2 H 0.229 -13.233 -8.195 1.00 . A A . 514 ALA HB2 1 1
2 1689 1 1 6 ALA HB3 H 0.914 -14.816 -8.570 1.00 . A A . 514 ALA HB3 1 1
2 1690 1 1 6 ALA N N -0.719 -16.255 -6.950 1.00 . A A . 514 ALA N 1 1
2 1691 1 1 6 ALA O O -2.701 -14.150 -6.993 1.00 . A A . 514 ALA O 1 1
2 1692 1 1 7 VAL C C -2.365 -10.954 -4.865 1.00 . A A . 515 VAL C 1 1
2 1693 1 1 7 VAL CA C -2.705 -12.442 -4.949 1.00 . A A . 515 VAL CA 1 1
2 1694 1 1 7 VAL CB C -3.203 -12.968 -3.607 1.00 . A A . 515 VAL CB 1 1
2 1695 1 1 7 VAL CG1 C -4.650 -12.518 -3.398 1.00 . A A . 515 VAL CG1 1 1
2 1696 1 1 7 VAL CG2 C -3.147 -14.498 -3.634 1.00 . A A . 515 VAL CG2 1 1
2 1697 1 1 7 VAL H H -0.648 -13.110 -4.941 1.00 . A A . 515 VAL H 1 1
2 1698 1 1 7 VAL HA H -3.477 -12.573 -5.666 1.00 . A A . 515 VAL HA 1 1
2 1699 1 1 7 VAL HB H -2.589 -12.586 -2.811 1.00 . A A . 515 VAL HB 1 1
2 1700 1 1 7 VAL HG11 H -4.836 -11.624 -3.975 1.00 . A A . 515 VAL HG11 1 1
2 1701 1 1 7 VAL HG12 H -5.320 -13.300 -3.721 1.00 . A A . 515 VAL HG12 1 1
2 1702 1 1 7 VAL HG13 H -4.815 -12.311 -2.352 1.00 . A A . 515 VAL HG13 1 1
2 1703 1 1 7 VAL HG21 H -2.137 -14.817 -3.842 1.00 . A A . 515 VAL HG21 1 1
2 1704 1 1 7 VAL HG22 H -3.458 -14.891 -2.680 1.00 . A A . 515 VAL HG22 1 1
2 1705 1 1 7 VAL HG23 H -3.807 -14.866 -4.406 1.00 . A A . 515 VAL HG23 1 1
2 1706 1 1 7 VAL N N -1.515 -13.215 -5.398 1.00 . A A . 515 VAL N 1 1
2 1707 1 1 7 VAL O O -1.604 -10.523 -4.021 1.00 . A A . 515 VAL O 1 1
2 1708 1 1 8 ALA C C -3.467 -8.041 -4.647 1.00 . A A . 516 ALA C 1 1
2 1709 1 1 8 ALA CA C -2.642 -8.704 -5.740 1.00 . A A . 516 ALA CA 1 1
2 1710 1 1 8 ALA CB C -3.005 -8.095 -7.093 1.00 . A A . 516 ALA CB 1 1
2 1711 1 1 8 ALA H H -3.532 -10.541 -6.422 1.00 . A A . 516 ALA H 1 1
2 1712 1 1 8 ALA HA H -1.595 -8.543 -5.542 1.00 . A A . 516 ALA HA 1 1
2 1713 1 1 8 ALA HB1 H -4.040 -8.302 -7.316 1.00 . A A . 516 ALA HB1 1 1
2 1714 1 1 8 ALA HB2 H -2.851 -7.026 -7.056 1.00 . A A . 516 ALA HB2 1 1
2 1715 1 1 8 ALA HB3 H -2.378 -8.523 -7.862 1.00 . A A . 516 ALA HB3 1 1
2 1716 1 1 8 ALA N N -2.926 -10.167 -5.750 1.00 . A A . 516 ALA N 1 1
2 1717 1 1 8 ALA O O -4.674 -8.163 -4.600 1.00 . A A . 516 ALA O 1 1
2 1718 1 1 9 VAL C C -3.792 -5.213 -2.916 1.00 . A A . 517 VAL C 1 1
2 1719 1 1 9 VAL CA C -3.549 -6.696 -2.630 1.00 . A A . 517 VAL CA 1 1
2 1720 1 1 9 VAL CB C -2.724 -6.820 -1.351 1.00 . A A . 517 VAL CB 1 1
2 1721 1 1 9 VAL CG1 C -3.648 -6.723 -0.142 1.00 . A A . 517 VAL CG1 1 1
2 1722 1 1 9 VAL CG2 C -2.003 -8.165 -1.326 1.00 . A A . 517 VAL CG2 1 1
2 1723 1 1 9 VAL H H -1.833 -7.290 -3.825 1.00 . A A . 517 VAL H 1 1
2 1724 1 1 9 VAL HA H -4.497 -7.187 -2.488 1.00 . A A . 517 VAL HA 1 1
2 1725 1 1 9 VAL HB H -1.998 -6.019 -1.312 1.00 . A A . 517 VAL HB 1 1
2 1726 1 1 9 VAL HG11 H -4.638 -6.451 -0.471 1.00 . A A . 517 VAL HG11 1 1
2 1727 1 1 9 VAL HG12 H -3.685 -7.680 0.364 1.00 . A A . 517 VAL HG12 1 1
2 1728 1 1 9 VAL HG13 H -3.273 -5.967 0.531 1.00 . A A . 517 VAL HG13 1 1
2 1729 1 1 9 VAL HG21 H -1.396 -8.264 -2.213 1.00 . A A . 517 VAL HG21 1 1
2 1730 1 1 9 VAL HG22 H -1.377 -8.220 -0.449 1.00 . A A . 517 VAL HG22 1 1
2 1731 1 1 9 VAL HG23 H -2.730 -8.960 -1.297 1.00 . A A . 517 VAL HG23 1 1
2 1732 1 1 9 VAL N N -2.814 -7.355 -3.758 1.00 . A A . 517 VAL N 1 1
2 1733 1 1 9 VAL O O -2.881 -4.470 -3.201 1.00 . A A . 517 VAL O 1 1
2 1734 1 1 10 THR C C -5.120 -2.534 -1.773 1.00 . A A . 518 THR C 1 1
2 1735 1 1 10 THR CA C -5.314 -3.331 -3.063 1.00 . A A . 518 THR CA 1 1
2 1736 1 1 10 THR CB C -6.755 -3.171 -3.551 1.00 . A A . 518 THR CB 1 1
2 1737 1 1 10 THR CG2 C -6.757 -2.978 -5.066 1.00 . A A . 518 THR CG2 1 1
2 1738 1 1 10 THR H H -5.744 -5.386 -2.565 1.00 . A A . 518 THR H 1 1
2 1739 1 1 10 THR HA H -4.640 -2.956 -3.811 1.00 . A A . 518 THR HA 1 1
2 1740 1 1 10 THR HB H -7.199 -2.307 -3.082 1.00 . A A . 518 THR HB 1 1
2 1741 1 1 10 THR HG1 H -8.329 -4.304 -3.696 1.00 . A A . 518 THR HG1 1 1
2 1742 1 1 10 THR HG21 H -6.050 -2.204 -5.328 1.00 . A A . 518 THR HG21 1 1
2 1743 1 1 10 THR HG22 H -6.477 -3.901 -5.549 1.00 . A A . 518 THR HG22 1 1
2 1744 1 1 10 THR HG23 H -7.745 -2.686 -5.391 1.00 . A A . 518 THR HG23 1 1
2 1745 1 1 10 THR N N -5.019 -4.773 -2.816 1.00 . A A . 518 THR N 1 1
2 1746 1 1 10 THR O O -5.370 -3.022 -0.688 1.00 . A A . 518 THR O 1 1
2 1747 1 1 10 THR OG1 O -7.502 -4.331 -3.211 1.00 . A A . 518 THR OG1 1 1
2 1748 1 1 11 PHE C C -5.343 0.736 -0.737 1.00 . A A . 519 PHE C 1 1
2 1749 1 1 11 PHE CA C -4.452 -0.496 -0.668 1.00 . A A . 519 PHE CA 1 1
2 1750 1 1 11 PHE CB C -2.990 -0.092 -0.631 1.00 . A A . 519 PHE CB 1 1
2 1751 1 1 11 PHE CD1 C -1.971 -2.313 -0.030 1.00 . A A . 519 PHE CD1 1 1
2 1752 1 1 11 PHE CD2 C -1.584 -1.415 -2.243 1.00 . A A . 519 PHE CD2 1 1
2 1753 1 1 11 PHE CE1 C -1.207 -3.442 -0.354 1.00 . A A . 519 PHE CE1 1 1
2 1754 1 1 11 PHE CE2 C -0.821 -2.540 -2.567 1.00 . A A . 519 PHE CE2 1 1
2 1755 1 1 11 PHE CG C -2.157 -1.301 -0.975 1.00 . A A . 519 PHE CG 1 1
2 1756 1 1 11 PHE CZ C -0.631 -3.554 -1.622 1.00 . A A . 519 PHE CZ 1 1
2 1757 1 1 11 PHE H H -4.463 -0.923 -2.758 1.00 . A A . 519 PHE H 1 1
2 1758 1 1 11 PHE HA H -4.694 -1.075 0.211 1.00 . A A . 519 PHE HA 1 1
2 1759 1 1 11 PHE HB2 H -2.810 0.693 -1.351 1.00 . A A . 519 PHE HB2 1 1
2 1760 1 1 11 PHE HB3 H -2.739 0.251 0.349 1.00 . A A . 519 PHE HB3 1 1
2 1761 1 1 11 PHE HD1 H -2.418 -2.222 0.948 1.00 . A A . 519 PHE HD1 1 1
2 1762 1 1 11 PHE HD2 H -1.744 -0.639 -2.978 1.00 . A A . 519 PHE HD2 1 1
2 1763 1 1 11 PHE HE1 H -1.066 -4.227 0.370 1.00 . A A . 519 PHE HE1 1 1
2 1764 1 1 11 PHE HE2 H -0.379 -2.625 -3.547 1.00 . A A . 519 PHE HE2 1 1
2 1765 1 1 11 PHE HZ H -0.042 -4.424 -1.872 1.00 . A A . 519 PHE HZ 1 1
2 1766 1 1 11 PHE N N -4.669 -1.310 -1.879 1.00 . A A . 519 PHE N 1 1
2 1767 1 1 11 PHE O O -5.291 1.501 -1.679 1.00 . A A . 519 PHE O 1 1
2 1768 1 1 12 ASP C C -6.819 3.063 1.358 1.00 . A A . 520 ASP C 1 1
2 1769 1 1 12 ASP CA C -7.094 2.092 0.205 1.00 . A A . 520 ASP CA 1 1
2 1770 1 1 12 ASP CB C -8.550 1.609 0.276 1.00 . A A . 520 ASP CB 1 1
2 1771 1 1 12 ASP CG C -8.621 0.257 0.987 1.00 . A A . 520 ASP CG 1 1
2 1772 1 1 12 ASP H H -6.223 0.285 0.982 1.00 . A A . 520 ASP H 1 1
2 1773 1 1 12 ASP HA H -6.950 2.611 -0.729 1.00 . A A . 520 ASP HA 1 1
2 1774 1 1 12 ASP HB2 H -9.128 2.323 0.838 1.00 . A A . 520 ASP HB2 1 1
2 1775 1 1 12 ASP HB3 H -8.959 1.525 -0.724 1.00 . A A . 520 ASP HB3 1 1
2 1776 1 1 12 ASP N N -6.181 0.924 0.239 1.00 . A A . 520 ASP N 1 1
2 1777 1 1 12 ASP O O -7.031 2.751 2.512 1.00 . A A . 520 ASP O 1 1
2 1778 1 1 12 ASP OD1 O -8.336 -0.742 0.348 1.00 . A A . 520 ASP OD1 1 1
2 1779 1 1 12 ASP OD2 O -8.959 0.243 2.160 1.00 . A A . 520 ASP OD2 1 1
2 1780 1 1 13 LEU C C -7.382 6.102 2.519 1.00 . A A . 521 LEU C 1 1
2 1781 1 1 13 LEU CA C -6.165 5.328 2.096 1.00 . A A . 521 LEU CA 1 1
2 1782 1 1 13 LEU CB C -5.166 6.426 1.710 1.00 . A A . 521 LEU CB 1 1
2 1783 1 1 13 LEU CD1 C -3.521 5.066 3.102 1.00 . A A . 521 LEU CD1 1 1
2 1784 1 1 13 LEU CD2 C -2.756 6.995 1.734 1.00 . A A . 521 LEU CD2 1 1
2 1785 1 1 13 LEU CG C -3.894 6.410 2.546 1.00 . A A . 521 LEU CG 1 1
2 1786 1 1 13 LEU H H -6.284 4.467 0.055 1.00 . A A . 521 LEU H 1 1
2 1787 1 1 13 LEU HA H -5.782 4.838 2.962 1.00 . A A . 521 LEU HA 1 1
2 1788 1 1 13 LEU HB2 H -4.893 6.311 0.694 1.00 . A A . 521 LEU HB2 1 1
2 1789 1 1 13 LEU HB3 H -5.640 7.390 1.831 1.00 . A A . 521 LEU HB3 1 1
2 1790 1 1 13 LEU HD11 H -3.882 4.285 2.458 1.00 . A A . 521 LEU HD11 1 1
2 1791 1 1 13 LEU HD12 H -2.441 5.020 3.194 1.00 . A A . 521 LEU HD12 1 1
2 1792 1 1 13 LEU HD13 H -3.967 4.978 4.086 1.00 . A A . 521 LEU HD13 1 1
2 1793 1 1 13 LEU HD21 H -2.641 6.439 0.815 1.00 . A A . 521 LEU HD21 1 1
2 1794 1 1 13 LEU HD22 H -2.983 8.029 1.508 1.00 . A A . 521 LEU HD22 1 1
2 1795 1 1 13 LEU HD23 H -1.844 6.944 2.307 1.00 . A A . 521 LEU HD23 1 1
2 1796 1 1 13 LEU HG H -4.074 7.043 3.383 1.00 . A A . 521 LEU HG 1 1
2 1797 1 1 13 LEU N N -6.399 4.260 1.025 1.00 . A A . 521 LEU N 1 1
2 1798 1 1 13 LEU O O -7.832 6.991 1.828 1.00 . A A . 521 LEU O 1 1
2 1799 1 1 14 THR C C -8.133 8.109 4.572 1.00 . A A . 522 THR C 1 1
2 1800 1 1 14 THR CA C -8.851 6.816 4.217 1.00 . A A . 522 THR CA 1 1
2 1801 1 1 14 THR CB C -9.583 6.238 5.419 1.00 . A A . 522 THR CB 1 1
2 1802 1 1 14 THR CG2 C -10.952 5.758 4.948 1.00 . A A . 522 THR CG2 1 1
2 1803 1 1 14 THR H H -7.321 5.310 4.336 1.00 . A A . 522 THR H 1 1
2 1804 1 1 14 THR HA H -9.551 7.004 3.421 1.00 . A A . 522 THR HA 1 1
2 1805 1 1 14 THR HB H -9.718 7.011 6.161 1.00 . A A . 522 THR HB 1 1
2 1806 1 1 14 THR HG1 H -7.971 5.519 6.233 1.00 . A A . 522 THR HG1 1 1
2 1807 1 1 14 THR HG21 H -11.306 6.422 4.162 1.00 . A A . 522 THR HG21 1 1
2 1808 1 1 14 THR HG22 H -10.871 4.754 4.560 1.00 . A A . 522 THR HG22 1 1
2 1809 1 1 14 THR HG23 H -11.647 5.775 5.773 1.00 . A A . 522 THR HG23 1 1
2 1810 1 1 14 THR N N -7.794 5.924 3.729 1.00 . A A . 522 THR N 1 1
2 1811 1 1 14 THR O O -7.579 8.265 5.648 1.00 . A A . 522 THR O 1 1
2 1812 1 1 14 THR OG1 O -8.830 5.173 5.984 1.00 . A A . 522 THR OG1 1 1
2 1813 1 1 15 ALA C C -7.801 11.288 2.791 1.00 . A A . 523 ALA C 1 1
2 1814 1 1 15 ALA CA C -7.338 10.271 3.831 1.00 . A A . 523 ALA CA 1 1
2 1815 1 1 15 ALA CB C -5.842 10.007 3.653 1.00 . A A . 523 ALA CB 1 1
2 1816 1 1 15 ALA H H -8.461 8.812 2.750 1.00 . A A . 523 ALA H 1 1
2 1817 1 1 15 ALA HA H -7.527 10.646 4.825 1.00 . A A . 523 ALA HA 1 1
2 1818 1 1 15 ALA HB1 H -5.695 9.107 3.060 1.00 . A A . 523 ALA HB1 1 1
2 1819 1 1 15 ALA HB2 H -5.384 10.846 3.152 1.00 . A A . 523 ALA HB2 1 1
2 1820 1 1 15 ALA HB3 H -5.390 9.874 4.624 1.00 . A A . 523 ALA HB3 1 1
2 1821 1 1 15 ALA N N -8.067 9.001 3.624 1.00 . A A . 523 ALA N 1 1
2 1822 1 1 15 ALA O O -7.499 11.173 1.619 1.00 . A A . 523 ALA O 1 1
2 1823 1 1 16 THR C C -7.931 14.390 2.080 1.00 . A A . 524 THR C 1 1
2 1824 1 1 16 THR CA C -9.004 13.311 2.234 1.00 . A A . 524 THR CA 1 1
2 1825 1 1 16 THR CB C -10.268 13.954 2.769 1.00 . A A . 524 THR CB 1 1
2 1826 1 1 16 THR CG2 C -9.897 14.680 4.047 1.00 . A A . 524 THR CG2 1 1
2 1827 1 1 16 THR H H -8.760 12.364 4.153 1.00 . A A . 524 THR H 1 1
2 1828 1 1 16 THR HA H -9.201 12.844 1.286 1.00 . A A . 524 THR HA 1 1
2 1829 1 1 16 THR HB H -11.004 13.197 2.983 1.00 . A A . 524 THR HB 1 1
2 1830 1 1 16 THR HG1 H -10.359 15.724 1.966 1.00 . A A . 524 THR HG1 1 1
2 1831 1 1 16 THR HG21 H -8.831 14.556 4.215 1.00 . A A . 524 THR HG21 1 1
2 1832 1 1 16 THR HG22 H -10.127 15.729 3.946 1.00 . A A . 524 THR HG22 1 1
2 1833 1 1 16 THR HG23 H -10.446 14.262 4.875 1.00 . A A . 524 THR HG23 1 1
2 1834 1 1 16 THR N N -8.528 12.285 3.204 1.00 . A A . 524 THR N 1 1
2 1835 1 1 16 THR O O -8.214 15.572 2.054 1.00 . A A . 524 THR O 1 1
2 1836 1 1 16 THR OG1 O -10.779 14.875 1.814 1.00 . A A . 524 THR OG1 1 1
2 1837 1 1 17 THR C C -5.897 15.901 0.653 1.00 . A A . 525 THR C 1 1
2 1838 1 1 17 THR CA C -5.589 14.951 1.815 1.00 . A A . 525 THR CA 1 1
2 1839 1 1 17 THR CB C -4.303 14.175 1.524 1.00 . A A . 525 THR CB 1 1
2 1840 1 1 17 THR CG2 C -3.189 15.145 1.133 1.00 . A A . 525 THR CG2 1 1
2 1841 1 1 17 THR H H -6.529 13.025 1.990 1.00 . A A . 525 THR H 1 1
2 1842 1 1 17 THR HA H -5.470 15.519 2.726 1.00 . A A . 525 THR HA 1 1
2 1843 1 1 17 THR HB H -4.476 13.485 0.712 1.00 . A A . 525 THR HB 1 1
2 1844 1 1 17 THR HG1 H -4.082 14.009 3.449 1.00 . A A . 525 THR HG1 1 1
2 1845 1 1 17 THR HG21 H -3.306 16.068 1.684 1.00 . A A . 525 THR HG21 1 1
2 1846 1 1 17 THR HG22 H -2.231 14.706 1.366 1.00 . A A . 525 THR HG22 1 1
2 1847 1 1 17 THR HG23 H -3.244 15.349 0.074 1.00 . A A . 525 THR HG23 1 1
2 1848 1 1 17 THR N N -6.709 13.981 1.975 1.00 . A A . 525 THR N 1 1
2 1849 1 1 17 THR O O -6.459 15.507 -0.349 1.00 . A A . 525 THR O 1 1
2 1850 1 1 17 THR OG1 O -3.916 13.452 2.684 1.00 . A A . 525 THR OG1 1 1
2 1851 1 1 18 THR C C -4.528 18.805 -0.763 1.00 . A A . 526 THR C 1 1
2 1852 1 1 18 THR CA C -5.823 18.117 -0.324 1.00 . A A . 526 THR CA 1 1
2 1853 1 1 18 THR CB C -6.819 19.170 0.166 1.00 . A A . 526 THR CB 1 1
2 1854 1 1 18 THR CG2 C -6.182 19.996 1.285 1.00 . A A . 526 THR CG2 1 1
2 1855 1 1 18 THR H H -5.090 17.455 1.593 1.00 . A A . 526 THR H 1 1
2 1856 1 1 18 THR HA H -6.247 17.587 -1.164 1.00 . A A . 526 THR HA 1 1
2 1857 1 1 18 THR HB H -7.704 18.682 0.544 1.00 . A A . 526 THR HB 1 1
2 1858 1 1 18 THR HG1 H -8.123 19.971 -1.035 1.00 . A A . 526 THR HG1 1 1
2 1859 1 1 18 THR HG21 H -5.257 19.530 1.594 1.00 . A A . 526 THR HG21 1 1
2 1860 1 1 18 THR HG22 H -5.981 20.994 0.927 1.00 . A A . 526 THR HG22 1 1
2 1861 1 1 18 THR HG23 H -6.859 20.045 2.126 1.00 . A A . 526 THR HG23 1 1
2 1862 1 1 18 THR N N -5.539 17.152 0.777 1.00 . A A . 526 THR N 1 1
2 1863 1 1 18 THR O O -4.551 19.831 -1.414 1.00 . A A . 526 THR O 1 1
2 1864 1 1 18 THR OG1 O -7.172 20.024 -0.913 1.00 . A A . 526 THR OG1 1 1
2 1865 1 1 19 TYR C C -1.694 18.295 -2.172 1.00 . A A . 527 TYR C 1 1
2 1866 1 1 19 TYR CA C -2.109 18.877 -0.817 1.00 . A A . 527 TYR CA 1 1
2 1867 1 1 19 TYR CB C -1.046 18.558 0.242 1.00 . A A . 527 TYR CB 1 1
2 1868 1 1 19 TYR CD1 C -0.002 20.735 -0.569 1.00 . A A . 527 TYR CD1 1 1
2 1869 1 1 19 TYR CD2 C 0.806 19.726 1.483 1.00 . A A . 527 TYR CD2 1 1
2 1870 1 1 19 TYR CE1 C 0.912 21.783 -0.411 1.00 . A A . 527 TYR CE1 1 1
2 1871 1 1 19 TYR CE2 C 1.721 20.774 1.637 1.00 . A A . 527 TYR CE2 1 1
2 1872 1 1 19 TYR CG C -0.056 19.701 0.380 1.00 . A A . 527 TYR CG 1 1
2 1873 1 1 19 TYR CZ C 1.774 21.803 0.690 1.00 . A A . 527 TYR CZ 1 1
2 1874 1 1 19 TYR H H -3.403 17.426 0.107 1.00 . A A . 527 TYR H 1 1
2 1875 1 1 19 TYR HA H -2.233 19.940 -0.903 1.00 . A A . 527 TYR HA 1 1
2 1876 1 1 19 TYR HB2 H -1.530 18.391 1.192 1.00 . A A . 527 TYR HB2 1 1
2 1877 1 1 19 TYR HB3 H -0.515 17.663 -0.046 1.00 . A A . 527 TYR HB3 1 1
2 1878 1 1 19 TYR HD1 H -0.658 20.722 -1.425 1.00 . A A . 527 TYR HD1 1 1
2 1879 1 1 19 TYR HD2 H 0.767 18.932 2.213 1.00 . A A . 527 TYR HD2 1 1
2 1880 1 1 19 TYR HE1 H 0.953 22.578 -1.141 1.00 . A A . 527 TYR HE1 1 1
2 1881 1 1 19 TYR HE2 H 2.387 20.789 2.488 1.00 . A A . 527 TYR HE2 1 1
2 1882 1 1 19 TYR HH H 2.928 22.875 1.770 1.00 . A A . 527 TYR HH 1 1
2 1883 1 1 19 TYR N N -3.401 18.252 -0.416 1.00 . A A . 527 TYR N 1 1
2 1884 1 1 19 TYR O O -2.464 17.616 -2.824 1.00 . A A . 527 TYR O 1 1
2 1885 1 1 19 TYR OH O 2.675 22.836 0.844 1.00 . A A . 527 TYR OH 1 1
2 1886 1 1 20 GLY C C 0.839 16.770 -3.650 1.00 . A A . 528 GLY C 1 1
2 1887 1 1 20 GLY CA C -0.039 17.993 -3.906 1.00 . A A . 528 GLY CA 1 1
2 1888 1 1 20 GLY H H 0.117 19.080 -2.065 1.00 . A A . 528 GLY H 1 1
2 1889 1 1 20 GLY HA2 H -0.899 17.708 -4.495 1.00 . A A . 528 GLY HA2 1 1
2 1890 1 1 20 GLY HA3 H 0.532 18.741 -4.434 1.00 . A A . 528 GLY HA3 1 1
2 1891 1 1 20 GLY N N -0.492 18.543 -2.601 1.00 . A A . 528 GLY N 1 1
2 1892 1 1 20 GLY O O 1.508 16.274 -4.534 1.00 . A A . 528 GLY O 1 1
2 1893 1 1 21 GLU C C 1.031 13.834 -2.691 1.00 . A A . 529 GLU C 1 1
2 1894 1 1 21 GLU CA C 1.682 15.093 -2.116 1.00 . A A . 529 GLU CA 1 1
2 1895 1 1 21 GLU CB C 1.806 14.954 -0.596 1.00 . A A . 529 GLU CB 1 1
2 1896 1 1 21 GLU CD C 0.188 13.491 0.622 1.00 . A A . 529 GLU CD 1 1
2 1897 1 1 21 GLU CG C 0.410 14.882 0.025 1.00 . A A . 529 GLU CG 1 1
2 1898 1 1 21 GLU H H 0.297 16.704 -1.738 1.00 . A A . 529 GLU H 1 1
2 1899 1 1 21 GLU HA H 2.665 15.218 -2.546 1.00 . A A . 529 GLU HA 1 1
2 1900 1 1 21 GLU HB2 H 2.353 14.053 -0.362 1.00 . A A . 529 GLU HB2 1 1
2 1901 1 1 21 GLU HB3 H 2.330 15.809 -0.198 1.00 . A A . 529 GLU HB3 1 1
2 1902 1 1 21 GLU HG2 H 0.323 15.626 0.804 1.00 . A A . 529 GLU HG2 1 1
2 1903 1 1 21 GLU HG3 H -0.334 15.067 -0.736 1.00 . A A . 529 GLU HG3 1 1
2 1904 1 1 21 GLU N N 0.844 16.283 -2.438 1.00 . A A . 529 GLU N 1 1
2 1905 1 1 21 GLU O O 0.070 13.903 -3.431 1.00 . A A . 529 GLU O 1 1
2 1906 1 1 21 GLU OE1 O 1.160 12.887 1.046 1.00 . A A . 529 GLU OE1 1 1
2 1907 1 1 21 GLU OE2 O -0.951 13.052 0.643 1.00 . A A . 529 GLU OE2 1 1
2 1908 1 1 22 ASN C C 1.331 10.319 -1.905 1.00 . A A . 530 ASN C 1 1
2 1909 1 1 22 ASN CA C 0.963 11.416 -2.876 1.00 . A A . 530 ASN CA 1 1
2 1910 1 1 22 ASN CB C 1.607 11.061 -4.207 1.00 . A A . 530 ASN CB 1 1
2 1911 1 1 22 ASN CG C 0.588 10.382 -5.119 1.00 . A A . 530 ASN CG 1 1
2 1912 1 1 22 ASN H H 2.326 12.652 -1.751 1.00 . A A . 530 ASN H 1 1
2 1913 1 1 22 ASN HA H -0.121 11.497 -2.973 1.00 . A A . 530 ASN HA 1 1
2 1914 1 1 22 ASN HB2 H 1.992 11.943 -4.670 1.00 . A A . 530 ASN HB2 1 1
2 1915 1 1 22 ASN HB3 H 2.419 10.374 -4.022 1.00 . A A . 530 ASN HB3 1 1
2 1916 1 1 22 ASN HD21 H 1.204 8.550 -4.674 1.00 . A A . 530 ASN HD21 1 1
2 1917 1 1 22 ASN HD22 H -0.076 8.640 -5.782 1.00 . A A . 530 ASN HD22 1 1
2 1918 1 1 22 ASN N N 1.548 12.685 -2.353 1.00 . A A . 530 ASN N 1 1
2 1919 1 1 22 ASN ND2 N 0.570 9.083 -5.198 1.00 . A A . 530 ASN ND2 1 1
2 1920 1 1 22 ASN O O 2.416 10.310 -1.357 1.00 . A A . 530 ASN O 1 1
2 1921 1 1 22 ASN OD1 O -0.196 11.042 -5.771 1.00 . A A . 530 ASN OD1 1 1
2 1922 1 1 23 ILE C C 1.391 7.120 -1.469 1.00 . A A . 531 ILE C 1 1
2 1923 1 1 23 ILE CA C 0.845 8.322 -0.736 1.00 . A A . 531 ILE CA 1 1
2 1924 1 1 23 ILE CB C -0.351 7.903 0.099 1.00 . A A . 531 ILE CB 1 1
2 1925 1 1 23 ILE CD1 C -1.659 9.997 0.220 1.00 . A A . 531 ILE CD1 1 1
2 1926 1 1 23 ILE CG1 C -0.749 9.064 0.997 1.00 . A A . 531 ILE CG1 1 1
2 1927 1 1 23 ILE CG2 C 0.032 6.698 0.952 1.00 . A A . 531 ILE CG2 1 1
2 1928 1 1 23 ILE H H -0.404 9.388 -2.132 1.00 . A A . 531 ILE H 1 1
2 1929 1 1 23 ILE HA H 1.619 8.696 -0.084 1.00 . A A . 531 ILE HA 1 1
2 1930 1 1 23 ILE HB H -1.175 7.643 -0.551 1.00 . A A . 531 ILE HB 1 1
2 1931 1 1 23 ILE HD11 H -1.719 9.660 -0.802 1.00 . A A . 531 ILE HD11 1 1
2 1932 1 1 23 ILE HD12 H -2.641 9.988 0.665 1.00 . A A . 531 ILE HD12 1 1
2 1933 1 1 23 ILE HD13 H -1.255 10.996 0.251 1.00 . A A . 531 ILE HD13 1 1
2 1934 1 1 23 ILE HG12 H -1.268 8.693 1.863 1.00 . A A . 531 ILE HG12 1 1
2 1935 1 1 23 ILE HG13 H 0.134 9.601 1.304 1.00 . A A . 531 ILE HG13 1 1
2 1936 1 1 23 ILE HG21 H 1.038 6.390 0.706 1.00 . A A . 531 ILE HG21 1 1
2 1937 1 1 23 ILE HG22 H -0.017 6.966 1.996 1.00 . A A . 531 ILE HG22 1 1
2 1938 1 1 23 ILE HG23 H -0.652 5.886 0.754 1.00 . A A . 531 ILE HG23 1 1
2 1939 1 1 23 ILE N N 0.470 9.391 -1.677 1.00 . A A . 531 ILE N 1 1
2 1940 1 1 23 ILE O O 0.674 6.413 -2.128 1.00 . A A . 531 ILE O 1 1
2 1941 1 1 24 TYR C C 3.037 4.477 -1.009 1.00 . A A . 532 TYR C 1 1
2 1942 1 1 24 TYR CA C 3.203 5.650 -1.975 1.00 . A A . 532 TYR CA 1 1
2 1943 1 1 24 TYR CB C 4.680 5.823 -2.293 1.00 . A A . 532 TYR CB 1 1
2 1944 1 1 24 TYR CD1 C 4.286 7.999 -3.484 1.00 . A A . 532 TYR CD1 1 1
2 1945 1 1 24 TYR CD2 C 5.608 6.291 -4.586 1.00 . A A . 532 TYR CD2 1 1
2 1946 1 1 24 TYR CE1 C 4.479 8.851 -4.580 1.00 . A A . 532 TYR CE1 1 1
2 1947 1 1 24 TYR CE2 C 5.793 7.138 -5.683 1.00 . A A . 532 TYR CE2 1 1
2 1948 1 1 24 TYR CG C 4.854 6.724 -3.487 1.00 . A A . 532 TYR CG 1 1
2 1949 1 1 24 TYR CZ C 5.235 8.420 -5.678 1.00 . A A . 532 TYR CZ 1 1
2 1950 1 1 24 TYR H H 3.204 7.428 -0.769 1.00 . A A . 532 TYR H 1 1
2 1951 1 1 24 TYR HA H 2.659 5.453 -2.875 1.00 . A A . 532 TYR HA 1 1
2 1952 1 1 24 TYR HB2 H 5.177 6.248 -1.446 1.00 . A A . 532 TYR HB2 1 1
2 1953 1 1 24 TYR HB3 H 5.109 4.863 -2.508 1.00 . A A . 532 TYR HB3 1 1
2 1954 1 1 24 TYR HD1 H 3.688 8.321 -2.641 1.00 . A A . 532 TYR HD1 1 1
2 1955 1 1 24 TYR HD2 H 6.024 5.292 -4.599 1.00 . A A . 532 TYR HD2 1 1
2 1956 1 1 24 TYR HE1 H 4.046 9.838 -4.582 1.00 . A A . 532 TYR HE1 1 1
2 1957 1 1 24 TYR HE2 H 6.376 6.806 -6.530 1.00 . A A . 532 TYR HE2 1 1
2 1958 1 1 24 TYR HH H 4.562 9.559 -7.055 1.00 . A A . 532 TYR HH 1 1
2 1959 1 1 24 TYR N N 2.646 6.855 -1.325 1.00 . A A . 532 TYR N 1 1
2 1960 1 1 24 TYR O O 2.390 4.595 0.018 1.00 . A A . 532 TYR O 1 1
2 1961 1 1 24 TYR OH O 5.424 9.259 -6.757 1.00 . A A . 532 TYR OH 1 1
2 1962 1 1 25 LEU C C 4.674 1.237 -0.614 1.00 . A A . 533 LEU C 1 1
2 1963 1 1 25 LEU CA C 3.493 2.184 -0.406 1.00 . A A . 533 LEU CA 1 1
2 1964 1 1 25 LEU CB C 2.171 1.453 -0.701 1.00 . A A . 533 LEU CB 1 1
2 1965 1 1 25 LEU CD1 C 2.425 -0.187 1.181 1.00 . A A . 533 LEU CD1 1 1
2 1966 1 1 25 LEU CD2 C 0.988 -0.750 -0.779 1.00 . A A . 533 LEU CD2 1 1
2 1967 1 1 25 LEU CG C 2.265 -0.036 -0.332 1.00 . A A . 533 LEU CG 1 1
2 1968 1 1 25 LEU H H 4.147 3.290 -2.138 1.00 . A A . 533 LEU H 1 1
2 1969 1 1 25 LEU HA H 3.488 2.527 0.619 1.00 . A A . 533 LEU HA 1 1
2 1970 1 1 25 LEU HB2 H 1.378 1.908 -0.126 1.00 . A A . 533 LEU HB2 1 1
2 1971 1 1 25 LEU HB3 H 1.944 1.542 -1.753 1.00 . A A . 533 LEU HB3 1 1
2 1972 1 1 25 LEU HD11 H 1.702 0.439 1.684 1.00 . A A . 533 LEU HD11 1 1
2 1973 1 1 25 LEU HD12 H 2.264 -1.219 1.458 1.00 . A A . 533 LEU HD12 1 1
2 1974 1 1 25 LEU HD13 H 3.422 0.111 1.471 1.00 . A A . 533 LEU HD13 1 1
2 1975 1 1 25 LEU HD21 H 0.758 -0.472 -1.797 1.00 . A A . 533 LEU HD21 1 1
2 1976 1 1 25 LEU HD22 H 1.134 -1.817 -0.720 1.00 . A A . 533 LEU HD22 1 1
2 1977 1 1 25 LEU HD23 H 0.171 -0.462 -0.134 1.00 . A A . 533 LEU HD23 1 1
2 1978 1 1 25 LEU HG H 3.117 -0.477 -0.829 1.00 . A A . 533 LEU HG 1 1
2 1979 1 1 25 LEU N N 3.621 3.357 -1.315 1.00 . A A . 533 LEU N 1 1
2 1980 1 1 25 LEU O O 4.904 0.738 -1.697 1.00 . A A . 533 LEU O 1 1
2 1981 1 1 26 VAL C C 6.232 -1.138 1.272 1.00 . A A . 534 VAL C 1 1
2 1982 1 1 26 VAL CA C 6.534 0.011 0.315 1.00 . A A . 534 VAL CA 1 1
2 1983 1 1 26 VAL CB C 7.840 0.736 0.647 1.00 . A A . 534 VAL CB 1 1
2 1984 1 1 26 VAL CG1 C 7.760 1.385 1.998 1.00 . A A . 534 VAL CG1 1 1
2 1985 1 1 26 VAL CG2 C 9.030 -0.190 0.662 1.00 . A A . 534 VAL CG2 1 1
2 1986 1 1 26 VAL H H 5.164 1.350 1.305 1.00 . A A . 534 VAL H 1 1
2 1987 1 1 26 VAL HA H 6.576 -0.368 -0.696 1.00 . A A . 534 VAL HA 1 1
2 1988 1 1 26 VAL HB H 8.013 1.480 -0.090 1.00 . A A . 534 VAL HB 1 1
2 1989 1 1 26 VAL HG11 H 6.740 1.397 2.338 1.00 . A A . 534 VAL HG11 1 1
2 1990 1 1 26 VAL HG12 H 8.370 0.817 2.683 1.00 . A A . 534 VAL HG12 1 1
2 1991 1 1 26 VAL HG13 H 8.138 2.394 1.923 1.00 . A A . 534 VAL HG13 1 1
2 1992 1 1 26 VAL HG21 H 8.873 -0.975 1.379 1.00 . A A . 534 VAL HG21 1 1
2 1993 1 1 26 VAL HG22 H 9.178 -0.601 -0.318 1.00 . A A . 534 VAL HG22 1 1
2 1994 1 1 26 VAL HG23 H 9.892 0.391 0.941 1.00 . A A . 534 VAL HG23 1 1
2 1995 1 1 26 VAL N N 5.395 0.958 0.430 1.00 . A A . 534 VAL N 1 1
2 1996 1 1 26 VAL O O 5.249 -1.097 1.989 1.00 . A A . 534 VAL O 1 1
2 1997 1 1 27 GLY C C 7.776 -4.130 2.677 1.00 . A A . 535 GLY C 1 1
2 1998 1 1 27 GLY CA C 6.593 -3.323 2.157 1.00 . A A . 535 GLY CA 1 1
2 1999 1 1 27 GLY H H 7.756 -2.252 0.645 1.00 . A A . 535 GLY H 1 1
2 2000 1 1 27 GLY HA2 H 6.054 -2.922 3.002 1.00 . A A . 535 GLY HA2 1 1
2 2001 1 1 27 GLY HA3 H 5.936 -3.981 1.609 1.00 . A A . 535 GLY HA3 1 1
2 2002 1 1 27 GLY N N 6.989 -2.190 1.264 1.00 . A A . 535 GLY N 1 1
2 2003 1 1 27 GLY O O 8.919 -3.773 2.515 1.00 . A A . 535 GLY O 1 1
2 2004 1 1 28 SER C C 9.003 -7.136 2.922 1.00 . A A . 536 SER C 1 1
2 2005 1 1 28 SER CA C 8.519 -6.097 3.929 1.00 . A A . 536 SER CA 1 1
2 2006 1 1 28 SER CB C 7.943 -6.814 5.151 1.00 . A A . 536 SER CB 1 1
2 2007 1 1 28 SER H H 6.528 -5.465 3.449 1.00 . A A . 536 SER H 1 1
2 2008 1 1 28 SER HA H 9.343 -5.493 4.237 1.00 . A A . 536 SER HA 1 1
2 2009 1 1 28 SER HB2 H 7.480 -6.096 5.807 1.00 . A A . 536 SER HB2 1 1
2 2010 1 1 28 SER HB3 H 7.203 -7.534 4.829 1.00 . A A . 536 SER HB3 1 1
2 2011 1 1 28 SER HG H 8.945 -7.215 6.771 1.00 . A A . 536 SER HG 1 1
2 2012 1 1 28 SER N N 7.468 -5.226 3.335 1.00 . A A . 536 SER N 1 1
2 2013 1 1 28 SER O O 9.568 -8.148 3.288 1.00 . A A . 536 SER O 1 1
2 2014 1 1 28 SER OG O 8.993 -7.474 5.847 1.00 . A A . 536 SER OG 1 1
2 2015 1 1 29 ILE C C 9.715 -7.123 -0.594 1.00 . A A . 537 ILE C 1 1
2 2016 1 1 29 ILE CA C 9.265 -7.881 0.649 1.00 . A A . 537 ILE CA 1 1
2 2017 1 1 29 ILE CB C 8.119 -8.828 0.294 1.00 . A A . 537 ILE CB 1 1
2 2018 1 1 29 ILE CD1 C 5.798 -8.953 -0.594 1.00 . A A . 537 ILE CD1 1 1
2 2019 1 1 29 ILE CG1 C 7.012 -8.045 -0.410 1.00 . A A . 537 ILE CG1 1 1
2 2020 1 1 29 ILE CG2 C 7.557 -9.456 1.572 1.00 . A A . 537 ILE CG2 1 1
2 2021 1 1 29 ILE H H 8.351 -6.076 1.382 1.00 . A A . 537 ILE H 1 1
2 2022 1 1 29 ILE HA H 10.093 -8.448 1.046 1.00 . A A . 537 ILE HA 1 1
2 2023 1 1 29 ILE HB H 8.485 -9.606 -0.360 1.00 . A A . 537 ILE HB 1 1
2 2024 1 1 29 ILE HD11 H 6.024 -9.933 -0.205 1.00 . A A . 537 ILE HD11 1 1
2 2025 1 1 29 ILE HD12 H 4.955 -8.538 -0.061 1.00 . A A . 537 ILE HD12 1 1
2 2026 1 1 29 ILE HD13 H 5.560 -9.027 -1.643 1.00 . A A . 537 ILE HD13 1 1
2 2027 1 1 29 ILE HG12 H 6.737 -7.189 0.190 1.00 . A A . 537 ILE HG12 1 1
2 2028 1 1 29 ILE HG13 H 7.362 -7.713 -1.375 1.00 . A A . 537 ILE HG13 1 1
2 2029 1 1 29 ILE HG21 H 8.342 -9.534 2.309 1.00 . A A . 537 ILE HG21 1 1
2 2030 1 1 29 ILE HG22 H 6.760 -8.835 1.958 1.00 . A A . 537 ILE HG22 1 1
2 2031 1 1 29 ILE HG23 H 7.172 -10.439 1.349 1.00 . A A . 537 ILE HG23 1 1
2 2032 1 1 29 ILE N N 8.801 -6.900 1.663 1.00 . A A . 537 ILE N 1 1
2 2033 1 1 29 ILE O O 9.305 -6.003 -0.827 1.00 . A A . 537 ILE O 1 1
2 2034 1 1 30 SER C C 9.821 -6.564 -3.435 1.00 . A A . 538 SER C 1 1
2 2035 1 1 30 SER CA C 11.023 -6.985 -2.606 1.00 . A A . 538 SER CA 1 1
2 2036 1 1 30 SER CB C 11.905 -7.880 -3.460 1.00 . A A . 538 SER CB 1 1
2 2037 1 1 30 SER H H 10.893 -8.607 -1.193 1.00 . A A . 538 SER H 1 1
2 2038 1 1 30 SER HA H 11.579 -6.108 -2.311 1.00 . A A . 538 SER HA 1 1
2 2039 1 1 30 SER HB2 H 11.354 -8.758 -3.750 1.00 . A A . 538 SER HB2 1 1
2 2040 1 1 30 SER HB3 H 12.197 -7.331 -4.347 1.00 . A A . 538 SER HB3 1 1
2 2041 1 1 30 SER HG H 13.491 -8.975 -3.194 1.00 . A A . 538 SER HG 1 1
2 2042 1 1 30 SER N N 10.561 -7.707 -1.393 1.00 . A A . 538 SER N 1 1
2 2043 1 1 30 SER O O 9.896 -5.625 -4.188 1.00 . A A . 538 SER O 1 1
2 2044 1 1 30 SER OG O 13.055 -8.264 -2.718 1.00 . A A . 538 SER OG 1 1
2 2045 1 1 31 GLN C C 7.216 -5.400 -3.903 1.00 . A A . 539 GLN C 1 1
2 2046 1 1 31 GLN CA C 7.516 -6.884 -4.107 1.00 . A A . 539 GLN CA 1 1
2 2047 1 1 31 GLN CB C 6.334 -7.720 -3.653 1.00 . A A . 539 GLN CB 1 1
2 2048 1 1 31 GLN CD C 7.403 -9.556 -4.971 1.00 . A A . 539 GLN CD 1 1
2 2049 1 1 31 GLN CG C 6.726 -9.200 -3.646 1.00 . A A . 539 GLN CG 1 1
2 2050 1 1 31 GLN H H 8.679 -8.018 -2.703 1.00 . A A . 539 GLN H 1 1
2 2051 1 1 31 GLN HA H 7.698 -7.072 -5.142 1.00 . A A . 539 GLN HA 1 1
2 2052 1 1 31 GLN HB2 H 6.053 -7.415 -2.668 1.00 . A A . 539 GLN HB2 1 1
2 2053 1 1 31 GLN HB3 H 5.509 -7.573 -4.326 1.00 . A A . 539 GLN HB3 1 1
2 2054 1 1 31 GLN HE21 H 6.269 -8.326 -6.043 1.00 . A A . 539 GLN HE21 1 1
2 2055 1 1 31 GLN HE22 H 7.426 -9.201 -6.925 1.00 . A A . 539 GLN HE22 1 1
2 2056 1 1 31 GLN HG2 H 7.409 -9.388 -2.830 1.00 . A A . 539 GLN HG2 1 1
2 2057 1 1 31 GLN HG3 H 5.842 -9.806 -3.522 1.00 . A A . 539 GLN HG3 1 1
2 2058 1 1 31 GLN N N 8.717 -7.255 -3.312 1.00 . A A . 539 GLN N 1 1
2 2059 1 1 31 GLN NE2 N 6.999 -8.981 -6.071 1.00 . A A . 539 GLN NE2 1 1
2 2060 1 1 31 GLN O O 6.894 -4.688 -4.835 1.00 . A A . 539 GLN O 1 1
2 2061 1 1 31 GLN OE1 O 8.307 -10.366 -5.007 1.00 . A A . 539 GLN OE1 1 1
2 2062 1 1 32 LEU C C 8.423 -2.742 -2.529 1.00 . A A . 540 LEU C 1 1
2 2063 1 1 32 LEU CA C 7.101 -3.477 -2.445 1.00 . A A . 540 LEU CA 1 1
2 2064 1 1 32 LEU CB C 6.505 -3.240 -1.052 1.00 . A A . 540 LEU CB 1 1
2 2065 1 1 32 LEU CD1 C 4.350 -3.393 -2.385 1.00 . A A . 540 LEU CD1 1 1
2 2066 1 1 32 LEU CD2 C 4.863 -5.084 -0.621 1.00 . A A . 540 LEU CD2 1 1
2 2067 1 1 32 LEU CG C 5.006 -3.613 -1.018 1.00 . A A . 540 LEU CG 1 1
2 2068 1 1 32 LEU H H 7.629 -5.500 -1.972 1.00 . A A . 540 LEU H 1 1
2 2069 1 1 32 LEU HA H 6.436 -3.088 -3.199 1.00 . A A . 540 LEU HA 1 1
2 2070 1 1 32 LEU HB2 H 7.043 -3.830 -0.296 1.00 . A A . 540 LEU HB2 1 1
2 2071 1 1 32 LEU HB3 H 6.622 -2.189 -0.819 1.00 . A A . 540 LEU HB3 1 1
2 2072 1 1 32 LEU HD11 H 4.472 -2.361 -2.681 1.00 . A A . 540 LEU HD11 1 1
2 2073 1 1 32 LEU HD12 H 4.817 -4.036 -3.116 1.00 . A A . 540 LEU HD12 1 1
2 2074 1 1 32 LEU HD13 H 3.297 -3.625 -2.321 1.00 . A A . 540 LEU HD13 1 1
2 2075 1 1 32 LEU HD21 H 5.632 -5.665 -1.107 1.00 . A A . 540 LEU HD21 1 1
2 2076 1 1 32 LEU HD22 H 4.964 -5.179 0.450 1.00 . A A . 540 LEU HD22 1 1
2 2077 1 1 32 LEU HD23 H 3.891 -5.446 -0.924 1.00 . A A . 540 LEU HD23 1 1
2 2078 1 1 32 LEU HG H 4.502 -2.997 -0.291 1.00 . A A . 540 LEU HG 1 1
2 2079 1 1 32 LEU N N 7.348 -4.919 -2.697 1.00 . A A . 540 LEU N 1 1
2 2080 1 1 32 LEU O O 8.660 -1.790 -1.817 1.00 . A A . 540 LEU O 1 1
2 2081 1 1 33 GLY C C 11.505 -2.922 -2.366 1.00 . A A . 541 GLY C 1 1
2 2082 1 1 33 GLY CA C 10.613 -2.538 -3.544 1.00 . A A . 541 GLY CA 1 1
2 2083 1 1 33 GLY H H 9.052 -3.970 -3.929 1.00 . A A . 541 GLY H 1 1
2 2084 1 1 33 GLY HA2 H 11.071 -2.868 -4.467 1.00 . A A . 541 GLY HA2 1 1
2 2085 1 1 33 GLY HA3 H 10.490 -1.467 -3.564 1.00 . A A . 541 GLY HA3 1 1
2 2086 1 1 33 GLY N N 9.283 -3.190 -3.389 1.00 . A A . 541 GLY N 1 1
2 2087 1 1 33 GLY O O 12.536 -2.324 -2.141 1.00 . A A . 541 GLY O 1 1
2 2088 1 1 34 ASP C C 11.618 -3.490 0.761 1.00 . A A . 542 ASP C 1 1
2 2089 1 1 34 ASP CA C 11.915 -4.372 -0.447 1.00 . A A . 542 ASP CA 1 1
2 2090 1 1 34 ASP CB C 13.408 -4.299 -0.778 1.00 . A A . 542 ASP CB 1 1
2 2091 1 1 34 ASP CG C 13.648 -4.839 -2.190 1.00 . A A . 542 ASP CG 1 1
2 2092 1 1 34 ASP H H 10.275 -4.386 -1.844 1.00 . A A . 542 ASP H 1 1
2 2093 1 1 34 ASP HA H 11.657 -5.374 -0.208 1.00 . A A . 542 ASP HA 1 1
2 2094 1 1 34 ASP HB2 H 13.740 -3.273 -0.721 1.00 . A A . 542 ASP HB2 1 1
2 2095 1 1 34 ASP HB3 H 13.962 -4.895 -0.069 1.00 . A A . 542 ASP HB3 1 1
2 2096 1 1 34 ASP N N 11.108 -3.923 -1.622 1.00 . A A . 542 ASP N 1 1
2 2097 1 1 34 ASP O O 11.070 -3.923 1.751 1.00 . A A . 542 ASP O 1 1
2 2098 1 1 34 ASP OD1 O 13.681 -6.048 -2.342 1.00 . A A . 542 ASP OD1 1 1
2 2099 1 1 34 ASP OD2 O 13.797 -4.033 -3.094 1.00 . A A . 542 ASP OD2 1 1
2 2100 1 1 35 TRP C C 12.190 0.074 1.257 1.00 . A A . 543 TRP C 1 1
2 2101 1 1 35 TRP CA C 11.750 -1.282 1.751 1.00 . A A . 543 TRP CA 1 1
2 2102 1 1 35 TRP CB C 12.527 -1.667 3.012 1.00 . A A . 543 TRP CB 1 1
2 2103 1 1 35 TRP CD1 C 11.976 -3.702 4.390 1.00 . A A . 543 TRP CD1 1 1
2 2104 1 1 35 TRP CD2 C 10.238 -2.300 4.134 1.00 . A A . 543 TRP CD2 1 1
2 2105 1 1 35 TRP CE2 C 9.765 -3.394 4.881 1.00 . A A . 543 TRP CE2 1 1
2 2106 1 1 35 TRP CE3 C 9.339 -1.262 3.833 1.00 . A A . 543 TRP CE3 1 1
2 2107 1 1 35 TRP CG C 11.636 -2.525 3.825 1.00 . A A . 543 TRP CG 1 1
2 2108 1 1 35 TRP CH2 C 7.564 -2.429 4.996 1.00 . A A . 543 TRP CH2 1 1
2 2109 1 1 35 TRP CZ2 C 8.441 -3.461 5.305 1.00 . A A . 543 TRP CZ2 1 1
2 2110 1 1 35 TRP CZ3 C 8.010 -1.324 4.268 1.00 . A A . 543 TRP CZ3 1 1
2 2111 1 1 35 TRP H H 12.389 -1.970 -0.153 1.00 . A A . 543 TRP H 1 1
2 2112 1 1 35 TRP HA H 10.694 -1.244 1.968 1.00 . A A . 543 TRP HA 1 1
2 2113 1 1 35 TRP HB2 H 13.421 -2.211 2.741 1.00 . A A . 543 TRP HB2 1 1
2 2114 1 1 35 TRP HB3 H 12.790 -0.779 3.569 1.00 . A A . 543 TRP HB3 1 1
2 2115 1 1 35 TRP HD1 H 12.953 -4.161 4.355 1.00 . A A . 543 TRP HD1 1 1
2 2116 1 1 35 TRP HE1 H 10.831 -5.077 5.499 1.00 . A A . 543 TRP HE1 1 1
2 2117 1 1 35 TRP HE3 H 9.679 -0.403 3.274 1.00 . A A . 543 TRP HE3 1 1
2 2118 1 1 35 TRP HH2 H 6.547 -2.479 5.330 1.00 . A A . 543 TRP HH2 1 1
2 2119 1 1 35 TRP HZ2 H 8.085 -4.318 5.841 1.00 . A A . 543 TRP HZ2 1 1
2 2120 1 1 35 TRP HZ3 H 7.326 -0.523 4.029 1.00 . A A . 543 TRP HZ3 1 1
2 2121 1 1 35 TRP N N 11.981 -2.261 0.663 1.00 . A A . 543 TRP N 1 1
2 2122 1 1 35 TRP NE1 N 10.862 -4.225 5.017 1.00 . A A . 543 TRP NE1 1 1
2 2123 1 1 35 TRP O O 12.854 0.820 1.948 1.00 . A A . 543 TRP O 1 1
2 2124 1 1 36 GLU C C 10.942 2.509 -0.735 1.00 . A A . 544 GLU C 1 1
2 2125 1 1 36 GLU CA C 12.205 1.730 -0.461 1.00 . A A . 544 GLU CA 1 1
2 2126 1 1 36 GLU CB C 13.000 1.584 -1.750 1.00 . A A . 544 GLU CB 1 1
2 2127 1 1 36 GLU CD C 14.655 0.142 -0.558 1.00 . A A . 544 GLU CD 1 1
2 2128 1 1 36 GLU CG C 14.480 1.393 -1.420 1.00 . A A . 544 GLU CG 1 1
2 2129 1 1 36 GLU H H 11.251 -0.207 -0.474 1.00 . A A . 544 GLU H 1 1
2 2130 1 1 36 GLU HA H 12.798 2.252 0.276 1.00 . A A . 544 GLU HA 1 1
2 2131 1 1 36 GLU HB2 H 12.636 0.730 -2.303 1.00 . A A . 544 GLU HB2 1 1
2 2132 1 1 36 GLU HB3 H 12.877 2.480 -2.337 1.00 . A A . 544 GLU HB3 1 1
2 2133 1 1 36 GLU HG2 H 15.041 1.283 -2.336 1.00 . A A . 544 GLU HG2 1 1
2 2134 1 1 36 GLU HG3 H 14.840 2.255 -0.878 1.00 . A A . 544 GLU HG3 1 1
2 2135 1 1 36 GLU N N 11.813 0.408 0.066 1.00 . A A . 544 GLU N 1 1
2 2136 1 1 36 GLU O O 10.039 2.035 -1.393 1.00 . A A . 544 GLU O 1 1
2 2137 1 1 36 GLU OE1 O 14.278 -0.925 -1.014 1.00 . A A . 544 GLU OE1 1 1
2 2138 1 1 36 GLU OE2 O 15.164 0.271 0.543 1.00 . A A . 544 GLU OE2 1 1
2 2139 1 1 37 THR C C 9.741 5.101 -1.866 1.00 . A A . 545 THR C 1 1
2 2140 1 1 37 THR CA C 9.636 4.472 -0.478 1.00 . A A . 545 THR CA 1 1
2 2141 1 1 37 THR CB C 9.494 5.572 0.575 1.00 . A A . 545 THR CB 1 1
2 2142 1 1 37 THR CG2 C 10.848 6.233 0.814 1.00 . A A . 545 THR CG2 1 1
2 2143 1 1 37 THR H H 11.595 4.061 0.295 1.00 . A A . 545 THR H 1 1
2 2144 1 1 37 THR HA H 8.787 3.793 -0.429 1.00 . A A . 545 THR HA 1 1
2 2145 1 1 37 THR HB H 9.138 5.144 1.497 1.00 . A A . 545 THR HB 1 1
2 2146 1 1 37 THR HG1 H 8.960 6.992 -0.641 1.00 . A A . 545 THR HG1 1 1
2 2147 1 1 37 THR HG21 H 11.338 6.405 -0.133 1.00 . A A . 545 THR HG21 1 1
2 2148 1 1 37 THR HG22 H 10.699 7.175 1.318 1.00 . A A . 545 THR HG22 1 1
2 2149 1 1 37 THR HG23 H 11.460 5.590 1.427 1.00 . A A . 545 THR HG23 1 1
2 2150 1 1 37 THR N N 10.859 3.693 -0.235 1.00 . A A . 545 THR N 1 1
2 2151 1 1 37 THR O O 8.754 5.334 -2.536 1.00 . A A . 545 THR O 1 1
2 2152 1 1 37 THR OG1 O 8.571 6.548 0.116 1.00 . A A . 545 THR OG1 1 1
2 2153 1 1 38 SER C C 11.024 4.860 -4.681 1.00 . A A . 546 SER C 1 1
2 2154 1 1 38 SER CA C 11.145 5.959 -3.640 1.00 . A A . 546 SER CA 1 1
2 2155 1 1 38 SER CB C 12.532 6.581 -3.687 1.00 . A A . 546 SER CB 1 1
2 2156 1 1 38 SER H H 11.729 5.162 -1.758 1.00 . A A . 546 SER H 1 1
2 2157 1 1 38 SER HA H 10.400 6.702 -3.816 1.00 . A A . 546 SER HA 1 1
2 2158 1 1 38 SER HB2 H 12.919 6.492 -4.675 1.00 . A A . 546 SER HB2 1 1
2 2159 1 1 38 SER HB3 H 12.474 7.626 -3.413 1.00 . A A . 546 SER HB3 1 1
2 2160 1 1 38 SER HG H 14.246 5.785 -3.226 1.00 . A A . 546 SER HG 1 1
2 2161 1 1 38 SER N N 10.946 5.365 -2.305 1.00 . A A . 546 SER N 1 1
2 2162 1 1 38 SER O O 10.733 5.097 -5.837 1.00 . A A . 546 SER O 1 1
2 2163 1 1 38 SER OG O 13.394 5.886 -2.796 1.00 . A A . 546 SER OG 1 1
2 2164 1 1 39 ASP C C 9.849 1.695 -4.766 1.00 . A A . 547 ASP C 1 1
2 2165 1 1 39 ASP CA C 11.079 2.500 -5.178 1.00 . A A . 547 ASP CA 1 1
2 2166 1 1 39 ASP CB C 12.330 1.622 -5.123 1.00 . A A . 547 ASP CB 1 1
2 2167 1 1 39 ASP CG C 13.337 2.102 -6.170 1.00 . A A . 547 ASP CG 1 1
2 2168 1 1 39 ASP H H 11.414 3.510 -3.313 1.00 . A A . 547 ASP H 1 1
2 2169 1 1 39 ASP HA H 10.935 2.867 -6.177 1.00 . A A . 547 ASP HA 1 1
2 2170 1 1 39 ASP HB2 H 12.774 1.686 -4.143 1.00 . A A . 547 ASP HB2 1 1
2 2171 1 1 39 ASP HB3 H 12.061 0.596 -5.331 1.00 . A A . 547 ASP HB3 1 1
2 2172 1 1 39 ASP N N 11.212 3.654 -4.256 1.00 . A A . 547 ASP N 1 1
2 2173 1 1 39 ASP O O 9.473 0.736 -5.410 1.00 . A A . 547 ASP O 1 1
2 2174 1 1 39 ASP OD1 O 13.106 1.857 -7.342 1.00 . A A . 547 ASP OD1 1 1
2 2175 1 1 39 ASP OD2 O 14.322 2.708 -5.781 1.00 . A A . 547 ASP OD2 1 1
2 2176 1 1 40 GLY C C 6.939 1.593 -4.391 1.00 . A A . 548 GLY C 1 1
2 2177 1 1 40 GLY CA C 7.963 1.402 -3.275 1.00 . A A . 548 GLY CA 1 1
2 2178 1 1 40 GLY H H 9.504 2.900 -3.232 1.00 . A A . 548 GLY H 1 1
2 2179 1 1 40 GLY HA2 H 8.173 0.349 -3.133 1.00 . A A . 548 GLY HA2 1 1
2 2180 1 1 40 GLY HA3 H 7.590 1.834 -2.355 1.00 . A A . 548 GLY HA3 1 1
2 2181 1 1 40 GLY N N 9.197 2.109 -3.712 1.00 . A A . 548 GLY N 1 1
2 2182 1 1 40 GLY O O 7.251 1.414 -5.550 1.00 . A A . 548 GLY O 1 1
2 2183 1 1 41 ILE C C 3.813 3.334 -4.890 1.00 . A A . 549 ILE C 1 1
2 2184 1 1 41 ILE CA C 4.761 2.176 -5.194 1.00 . A A . 549 ILE CA 1 1
2 2185 1 1 41 ILE CB C 3.958 0.896 -5.421 1.00 . A A . 549 ILE CB 1 1
2 2186 1 1 41 ILE CD1 C 4.039 -1.364 -6.488 1.00 . A A . 549 ILE CD1 1 1
2 2187 1 1 41 ILE CG1 C 4.879 -0.188 -5.987 1.00 . A A . 549 ILE CG1 1 1
2 2188 1 1 41 ILE CG2 C 2.825 1.171 -6.413 1.00 . A A . 549 ILE CG2 1 1
2 2189 1 1 41 ILE H H 5.475 2.128 -3.150 1.00 . A A . 549 ILE H 1 1
2 2190 1 1 41 ILE HA H 5.312 2.418 -6.090 1.00 . A A . 549 ILE HA 1 1
2 2191 1 1 41 ILE HB H 3.540 0.562 -4.482 1.00 . A A . 549 ILE HB 1 1
2 2192 1 1 41 ILE HD11 H 2.996 -1.177 -6.277 1.00 . A A . 549 ILE HD11 1 1
2 2193 1 1 41 ILE HD12 H 4.175 -1.477 -7.553 1.00 . A A . 549 ILE HD12 1 1
2 2194 1 1 41 ILE HD13 H 4.351 -2.268 -5.988 1.00 . A A . 549 ILE HD13 1 1
2 2195 1 1 41 ILE HG12 H 5.453 0.220 -6.808 1.00 . A A . 549 ILE HG12 1 1
2 2196 1 1 41 ILE HG13 H 5.549 -0.531 -5.214 1.00 . A A . 549 ILE HG13 1 1
2 2197 1 1 41 ILE HG21 H 2.847 2.211 -6.704 1.00 . A A . 549 ILE HG21 1 1
2 2198 1 1 41 ILE HG22 H 2.953 0.551 -7.287 1.00 . A A . 549 ILE HG22 1 1
2 2199 1 1 41 ILE HG23 H 1.878 0.947 -5.947 1.00 . A A . 549 ILE HG23 1 1
2 2200 1 1 41 ILE N N 5.733 1.972 -4.085 1.00 . A A . 549 ILE N 1 1
2 2201 1 1 41 ILE O O 3.069 3.312 -3.932 1.00 . A A . 549 ILE O 1 1
2 2202 1 1 42 ALA C C 1.484 5.010 -5.594 1.00 . A A . 550 ALA C 1 1
2 2203 1 1 42 ALA CA C 2.915 5.495 -5.512 1.00 . A A . 550 ALA CA 1 1
2 2204 1 1 42 ALA CB C 3.146 6.554 -6.577 1.00 . A A . 550 ALA CB 1 1
2 2205 1 1 42 ALA H H 4.424 4.326 -6.501 1.00 . A A . 550 ALA H 1 1
2 2206 1 1 42 ALA HA H 3.089 5.920 -4.549 1.00 . A A . 550 ALA HA 1 1
2 2207 1 1 42 ALA HB1 H 4.101 6.387 -7.050 1.00 . A A . 550 ALA HB1 1 1
2 2208 1 1 42 ALA HB2 H 2.360 6.497 -7.314 1.00 . A A . 550 ALA HB2 1 1
2 2209 1 1 42 ALA HB3 H 3.132 7.528 -6.111 1.00 . A A . 550 ALA HB3 1 1
2 2210 1 1 42 ALA N N 3.826 4.341 -5.726 1.00 . A A . 550 ALA N 1 1
2 2211 1 1 42 ALA O O 1.171 4.098 -6.333 1.00 . A A . 550 ALA O 1 1
2 2212 1 1 43 LEU C C -1.658 6.087 -5.692 1.00 . A A . 551 LEU C 1 1
2 2213 1 1 43 LEU CA C -0.794 5.122 -4.903 1.00 . A A . 551 LEU CA 1 1
2 2214 1 1 43 LEU CB C -1.387 4.980 -3.498 1.00 . A A . 551 LEU CB 1 1
2 2215 1 1 43 LEU CD1 C 0.395 3.930 -2.123 1.00 . A A . 551 LEU CD1 1 1
2 2216 1 1 43 LEU CD2 C -1.976 3.225 -1.837 1.00 . A A . 551 LEU CD2 1 1
2 2217 1 1 43 LEU CG C -0.920 3.683 -2.846 1.00 . A A . 551 LEU CG 1 1
2 2218 1 1 43 LEU H H 0.866 6.324 -4.240 1.00 . A A . 551 LEU H 1 1
2 2219 1 1 43 LEU HA H -0.798 4.186 -5.390 1.00 . A A . 551 LEU HA 1 1
2 2220 1 1 43 LEU HB2 H -1.089 5.815 -2.894 1.00 . A A . 551 LEU HB2 1 1
2 2221 1 1 43 LEU HB3 H -2.453 4.967 -3.568 1.00 . A A . 551 LEU HB3 1 1
2 2222 1 1 43 LEU HD11 H 1.080 4.426 -2.793 1.00 . A A . 551 LEU HD11 1 1
2 2223 1 1 43 LEU HD12 H 0.218 4.558 -1.262 1.00 . A A . 551 LEU HD12 1 1
2 2224 1 1 43 LEU HD13 H 0.813 2.990 -1.807 1.00 . A A . 551 LEU HD13 1 1
2 2225 1 1 43 LEU HD21 H -2.243 4.054 -1.196 1.00 . A A . 551 LEU HD21 1 1
2 2226 1 1 43 LEU HD22 H -2.855 2.882 -2.366 1.00 . A A . 551 LEU HD22 1 1
2 2227 1 1 43 LEU HD23 H -1.579 2.419 -1.239 1.00 . A A . 551 LEU HD23 1 1
2 2228 1 1 43 LEU HG H -0.781 2.924 -3.598 1.00 . A A . 551 LEU HG 1 1
2 2229 1 1 43 LEU N N 0.605 5.595 -4.841 1.00 . A A . 551 LEU N 1 1
2 2230 1 1 43 LEU O O -1.179 7.003 -6.326 1.00 . A A . 551 LEU O 1 1
2 2231 1 1 44 SER C C -5.096 7.052 -5.572 1.00 . A A . 552 SER C 1 1
2 2232 1 1 44 SER CA C -3.861 6.736 -6.413 1.00 . A A . 552 SER CA 1 1
2 2233 1 1 44 SER CB C -4.235 6.039 -7.682 1.00 . A A . 552 SER CB 1 1
2 2234 1 1 44 SER H H -3.288 5.089 -5.199 1.00 . A A . 552 SER H 1 1
2 2235 1 1 44 SER HA H -3.356 7.649 -6.659 1.00 . A A . 552 SER HA 1 1
2 2236 1 1 44 SER HB2 H -3.540 6.343 -8.414 1.00 . A A . 552 SER HB2 1 1
2 2237 1 1 44 SER HB3 H -4.157 4.979 -7.534 1.00 . A A . 552 SER HB3 1 1
2 2238 1 1 44 SER HG H -5.767 5.870 -8.867 1.00 . A A . 552 SER HG 1 1
2 2239 1 1 44 SER N N -2.938 5.859 -5.676 1.00 . A A . 552 SER N 1 1
2 2240 1 1 44 SER O O -5.187 6.692 -4.416 1.00 . A A . 552 SER O 1 1
2 2241 1 1 44 SER OG O -5.548 6.392 -8.092 1.00 . A A . 552 SER OG 1 1
2 2242 1 1 45 ALA C C -8.443 8.046 -6.326 1.00 . A A . 553 ALA C 1 1
2 2243 1 1 45 ALA CA C -7.250 8.115 -5.380 1.00 . A A . 553 ALA CA 1 1
2 2244 1 1 45 ALA CB C -7.069 9.541 -4.873 1.00 . A A . 553 ALA CB 1 1
2 2245 1 1 45 ALA H H -5.945 8.037 -7.060 1.00 . A A . 553 ALA H 1 1
2 2246 1 1 45 ALA HA H -7.393 7.441 -4.549 1.00 . A A . 553 ALA HA 1 1
2 2247 1 1 45 ALA HB1 H -6.067 9.657 -4.473 1.00 . A A . 553 ALA HB1 1 1
2 2248 1 1 45 ALA HB2 H -7.209 10.226 -5.694 1.00 . A A . 553 ALA HB2 1 1
2 2249 1 1 45 ALA HB3 H -7.795 9.744 -4.106 1.00 . A A . 553 ALA HB3 1 1
2 2250 1 1 45 ALA N N -6.039 7.744 -6.137 1.00 . A A . 553 ALA N 1 1
2 2251 1 1 45 ALA O O -9.128 9.024 -6.557 1.00 . A A . 553 ALA O 1 1
2 2252 1 1 46 ASP C C -11.132 6.964 -7.113 1.00 . A A . 554 ASP C 1 1
2 2253 1 1 46 ASP CA C -9.803 6.756 -7.840 1.00 . A A . 554 ASP CA 1 1
2 2254 1 1 46 ASP CB C -9.747 5.360 -8.450 1.00 . A A . 554 ASP CB 1 1
2 2255 1 1 46 ASP CG C -9.438 4.318 -7.376 1.00 . A A . 554 ASP CG 1 1
2 2256 1 1 46 ASP H H -8.113 6.129 -6.704 1.00 . A A . 554 ASP H 1 1
2 2257 1 1 46 ASP HA H -9.707 7.492 -8.624 1.00 . A A . 554 ASP HA 1 1
2 2258 1 1 46 ASP HB2 H -10.689 5.139 -8.886 1.00 . A A . 554 ASP HB2 1 1
2 2259 1 1 46 ASP HB3 H -8.981 5.329 -9.211 1.00 . A A . 554 ASP HB3 1 1
2 2260 1 1 46 ASP N N -8.682 6.900 -6.893 1.00 . A A . 554 ASP N 1 1
2 2261 1 1 46 ASP O O -11.911 7.828 -7.463 1.00 . A A . 554 ASP O 1 1
2 2262 1 1 46 ASP OD1 O -8.269 4.106 -7.101 1.00 . A A . 554 ASP OD1 1 1
2 2263 1 1 46 ASP OD2 O -10.377 3.738 -6.859 1.00 . A A . 554 ASP OD2 1 1
2 2264 1 1 47 LYS C C -12.460 7.376 -4.223 1.00 . A A . 555 LYS C 1 1
2 2265 1 1 47 LYS CA C -12.676 6.364 -5.353 1.00 . A A . 555 LYS CA 1 1
2 2266 1 1 47 LYS CB C -13.122 5.023 -4.772 1.00 . A A . 555 LYS CB 1 1
2 2267 1 1 47 LYS CD C -13.911 3.454 -6.548 1.00 . A A . 555 LYS CD 1 1
2 2268 1 1 47 LYS CE C -15.105 3.057 -7.418 1.00 . A A . 555 LYS CE 1 1
2 2269 1 1 47 LYS CG C -14.346 4.517 -5.538 1.00 . A A . 555 LYS CG 1 1
2 2270 1 1 47 LYS H H -10.758 5.503 -5.820 1.00 . A A . 555 LYS H 1 1
2 2271 1 1 47 LYS HA H -13.434 6.733 -6.025 1.00 . A A . 555 LYS HA 1 1
2 2272 1 1 47 LYS HB2 H -12.319 4.309 -4.864 1.00 . A A . 555 LYS HB2 1 1
2 2273 1 1 47 LYS HB3 H -13.379 5.148 -3.732 1.00 . A A . 555 LYS HB3 1 1
2 2274 1 1 47 LYS HD2 H -13.126 3.852 -7.175 1.00 . A A . 555 LYS HD2 1 1
2 2275 1 1 47 LYS HD3 H -13.547 2.584 -6.022 1.00 . A A . 555 LYS HD3 1 1
2 2276 1 1 47 LYS HE2 H -15.413 2.052 -7.170 1.00 . A A . 555 LYS HE2 1 1
2 2277 1 1 47 LYS HE3 H -15.924 3.738 -7.237 1.00 . A A . 555 LYS HE3 1 1
2 2278 1 1 47 LYS HG2 H -15.053 4.087 -4.844 1.00 . A A . 555 LYS HG2 1 1
2 2279 1 1 47 LYS HG3 H -14.808 5.340 -6.061 1.00 . A A . 555 LYS HG3 1 1
2 2280 1 1 47 LYS HZ1 H -13.890 2.506 -9.017 1.00 . A A . 555 LYS HZ1 1 1
2 2281 1 1 47 LYS HZ2 H -15.508 2.788 -9.443 1.00 . A A . 555 LYS HZ2 1 1
2 2282 1 1 47 LYS HZ3 H -14.478 4.098 -9.109 1.00 . A A . 555 LYS HZ3 1 1
2 2283 1 1 47 LYS N N -11.399 6.189 -6.098 1.00 . A A . 555 LYS N 1 1
2 2284 1 1 47 LYS NZ N -14.717 3.117 -8.855 1.00 . A A . 555 LYS NZ 1 1
2 2285 1 1 47 LYS O O -13.328 7.603 -3.403 1.00 . A A . 555 LYS O 1 1
2 2286 1 1 48 TYR C C -11.136 10.386 -3.725 1.00 . A A . 556 TYR C 1 1
2 2287 1 1 48 TYR CA C -11.019 8.988 -3.119 1.00 . A A . 556 TYR CA 1 1
2 2288 1 1 48 TYR CB C -9.592 8.743 -2.591 1.00 . A A . 556 TYR CB 1 1
2 2289 1 1 48 TYR CD1 C -9.837 10.995 -1.417 1.00 . A A . 556 TYR CD1 1 1
2 2290 1 1 48 TYR CD2 C -7.614 10.115 -1.829 1.00 . A A . 556 TYR CD2 1 1
2 2291 1 1 48 TYR CE1 C -9.284 12.115 -0.819 1.00 . A A . 556 TYR CE1 1 1
2 2292 1 1 48 TYR CE2 C -7.063 11.252 -1.234 1.00 . A A . 556 TYR CE2 1 1
2 2293 1 1 48 TYR CG C -9.008 9.981 -1.928 1.00 . A A . 556 TYR CG 1 1
2 2294 1 1 48 TYR CZ C -7.898 12.246 -0.726 1.00 . A A . 556 TYR CZ 1 1
2 2295 1 1 48 TYR H H -10.624 7.790 -4.854 1.00 . A A . 556 TYR H 1 1
2 2296 1 1 48 TYR HA H -11.731 8.876 -2.317 1.00 . A A . 556 TYR HA 1 1
2 2297 1 1 48 TYR HB2 H -9.614 7.941 -1.876 1.00 . A A . 556 TYR HB2 1 1
2 2298 1 1 48 TYR HB3 H -8.960 8.454 -3.417 1.00 . A A . 556 TYR HB3 1 1
2 2299 1 1 48 TYR HD1 H -10.900 10.921 -1.491 1.00 . A A . 556 TYR HD1 1 1
2 2300 1 1 48 TYR HD2 H -6.964 9.339 -2.209 1.00 . A A . 556 TYR HD2 1 1
2 2301 1 1 48 TYR HE1 H -9.934 12.875 -0.401 1.00 . A A . 556 TYR HE1 1 1
2 2302 1 1 48 TYR HE2 H -5.990 11.359 -1.154 1.00 . A A . 556 TYR HE2 1 1
2 2303 1 1 48 TYR HH H -7.996 14.079 -0.240 1.00 . A A . 556 TYR HH 1 1
2 2304 1 1 48 TYR N N -11.307 7.988 -4.181 1.00 . A A . 556 TYR N 1 1
2 2305 1 1 48 TYR O O -10.371 10.764 -4.591 1.00 . A A . 556 TYR O 1 1
2 2306 1 1 48 TYR OH O -7.353 13.371 -0.168 1.00 . A A . 556 TYR OH 1 1
2 2307 1 1 49 THR C C -12.888 13.472 -2.809 1.00 . A A . 557 THR C 1 1
2 2308 1 1 49 THR CA C -12.222 12.536 -3.827 1.00 . A A . 557 THR CA 1 1
2 2309 1 1 49 THR CB C -13.059 12.493 -5.109 1.00 . A A . 557 THR CB 1 1
2 2310 1 1 49 THR CG2 C -14.086 11.363 -5.019 1.00 . A A . 557 THR CG2 1 1
2 2311 1 1 49 THR H H -12.689 10.853 -2.568 1.00 . A A . 557 THR H 1 1
2 2312 1 1 49 THR HA H -11.239 12.913 -4.056 1.00 . A A . 557 THR HA 1 1
2 2313 1 1 49 THR HB H -12.413 12.319 -5.956 1.00 . A A . 557 THR HB 1 1
2 2314 1 1 49 THR HG1 H -14.023 13.794 -6.187 1.00 . A A . 557 THR HG1 1 1
2 2315 1 1 49 THR HG21 H -13.596 10.455 -4.700 1.00 . A A . 557 THR HG21 1 1
2 2316 1 1 49 THR HG22 H -14.853 11.628 -4.306 1.00 . A A . 557 THR HG22 1 1
2 2317 1 1 49 THR HG23 H -14.535 11.207 -5.989 1.00 . A A . 557 THR HG23 1 1
2 2318 1 1 49 THR N N -12.083 11.166 -3.273 1.00 . A A . 557 THR N 1 1
2 2319 1 1 49 THR O O -12.350 14.508 -2.475 1.00 . A A . 557 THR O 1 1
2 2320 1 1 49 THR OG1 O -13.731 13.734 -5.275 1.00 . A A . 557 THR OG1 1 1
2 2321 1 1 50 SER C C -15.546 13.244 -0.329 1.00 . A A . 558 SER C 1 1
2 2322 1 1 50 SER CA C -14.723 14.046 -1.344 1.00 . A A . 558 SER CA 1 1
2 2323 1 1 50 SER CB C -15.647 15.002 -2.097 1.00 . A A . 558 SER CB 1 1
2 2324 1 1 50 SER H H -14.488 12.305 -2.603 1.00 . A A . 558 SER H 1 1
2 2325 1 1 50 SER HA H -13.973 14.618 -0.820 1.00 . A A . 558 SER HA 1 1
2 2326 1 1 50 SER HB2 H -15.189 15.290 -3.029 1.00 . A A . 558 SER HB2 1 1
2 2327 1 1 50 SER HB3 H -16.589 14.508 -2.300 1.00 . A A . 558 SER HB3 1 1
2 2328 1 1 50 SER HG H -16.518 16.708 -1.754 1.00 . A A . 558 SER HG 1 1
2 2329 1 1 50 SER N N -14.053 13.136 -2.322 1.00 . A A . 558 SER N 1 1
2 2330 1 1 50 SER O O -15.413 13.426 0.865 1.00 . A A . 558 SER O 1 1
2 2331 1 1 50 SER OG O -15.867 16.162 -1.307 1.00 . A A . 558 SER OG 1 1
2 2332 1 1 51 SER C C -16.337 10.597 0.921 1.00 . A A . 559 SER C 1 1
2 2333 1 1 51 SER CA C -17.230 11.580 0.169 1.00 . A A . 559 SER CA 1 1
2 2334 1 1 51 SER CB C -18.300 10.809 -0.602 1.00 . A A . 559 SER CB 1 1
2 2335 1 1 51 SER H H -16.502 12.236 -1.750 1.00 . A A . 559 SER H 1 1
2 2336 1 1 51 SER HA H -17.703 12.246 0.874 1.00 . A A . 559 SER HA 1 1
2 2337 1 1 51 SER HB2 H -18.051 10.794 -1.650 1.00 . A A . 559 SER HB2 1 1
2 2338 1 1 51 SER HB3 H -18.348 9.793 -0.232 1.00 . A A . 559 SER HB3 1 1
2 2339 1 1 51 SER HG H -20.246 10.796 -0.569 1.00 . A A . 559 SER HG 1 1
2 2340 1 1 51 SER N N -16.400 12.370 -0.785 1.00 . A A . 559 SER N 1 1
2 2341 1 1 51 SER O O -15.922 10.844 2.037 1.00 . A A . 559 SER O 1 1
2 2342 1 1 51 SER OG O -19.557 11.449 -0.430 1.00 . A A . 559 SER OG 1 1
2 2343 1 1 52 ASP C C -13.781 8.517 0.318 1.00 . A A . 560 ASP C 1 1
2 2344 1 1 52 ASP CA C -15.158 8.486 0.983 1.00 . A A . 560 ASP CA 1 1
2 2345 1 1 52 ASP CB C -15.769 7.092 0.829 1.00 . A A . 560 ASP CB 1 1
2 2346 1 1 52 ASP CG C -16.742 6.831 1.980 1.00 . A A . 560 ASP CG 1 1
2 2347 1 1 52 ASP H H -16.375 9.318 -0.587 1.00 . A A . 560 ASP H 1 1
2 2348 1 1 52 ASP HA H -15.066 8.728 2.032 1.00 . A A . 560 ASP HA 1 1
2 2349 1 1 52 ASP HB2 H -16.298 7.033 -0.111 1.00 . A A . 560 ASP HB2 1 1
2 2350 1 1 52 ASP HB3 H -14.985 6.350 0.849 1.00 . A A . 560 ASP HB3 1 1
2 2351 1 1 52 ASP N N -16.033 9.489 0.316 1.00 . A A . 560 ASP N 1 1
2 2352 1 1 52 ASP O O -13.614 7.996 -0.766 1.00 . A A . 560 ASP O 1 1
2 2353 1 1 52 ASP OD1 O -17.857 7.321 1.909 1.00 . A A . 560 ASP OD1 1 1
2 2354 1 1 52 ASP OD2 O -16.356 6.146 2.912 1.00 . A A . 560 ASP OD2 1 1
2 2355 1 1 53 PRO C C -10.649 8.019 0.706 1.00 . A A . 561 PRO C 1 1
2 2356 1 1 53 PRO CA C -11.473 9.268 0.455 1.00 . A A . 561 PRO CA 1 1
2 2357 1 1 53 PRO CB C -10.878 10.420 1.248 1.00 . A A . 561 PRO CB 1 1
2 2358 1 1 53 PRO CD C -13.035 9.785 2.284 1.00 . A A . 561 PRO CD 1 1
2 2359 1 1 53 PRO CG C -11.708 10.539 2.534 1.00 . A A . 561 PRO CG 1 1
2 2360 1 1 53 PRO HA H -11.483 9.513 -0.585 1.00 . A A . 561 PRO HA 1 1
2 2361 1 1 53 PRO HB2 H -9.850 10.190 1.500 1.00 . A A . 561 PRO HB2 1 1
2 2362 1 1 53 PRO HB3 H -10.934 11.336 0.687 1.00 . A A . 561 PRO HB3 1 1
2 2363 1 1 53 PRO HD2 H -13.198 9.039 3.049 1.00 . A A . 561 PRO HD2 1 1
2 2364 1 1 53 PRO HD3 H -13.862 10.474 2.239 1.00 . A A . 561 PRO HD3 1 1
2 2365 1 1 53 PRO HG2 H -11.166 10.089 3.356 1.00 . A A . 561 PRO HG2 1 1
2 2366 1 1 53 PRO HG3 H -11.905 11.578 2.737 1.00 . A A . 561 PRO HG3 1 1
2 2367 1 1 53 PRO N N -12.838 9.142 0.974 1.00 . A A . 561 PRO N 1 1
2 2368 1 1 53 PRO O O -9.974 7.917 1.699 1.00 . A A . 561 PRO O 1 1
2 2369 1 1 54 LEU C C -8.779 5.875 -1.163 1.00 . A A . 562 LEU C 1 1
2 2370 1 1 54 LEU CA C -9.763 5.927 0.001 1.00 . A A . 562 LEU CA 1 1
2 2371 1 1 54 LEU CB C -10.541 4.589 0.154 1.00 . A A . 562 LEU CB 1 1
2 2372 1 1 54 LEU CD1 C -12.713 5.610 -0.669 1.00 . A A . 562 LEU CD1 1 1
2 2373 1 1 54 LEU CD2 C -11.207 4.310 -2.212 1.00 . A A . 562 LEU CD2 1 1
2 2374 1 1 54 LEU CG C -11.732 4.440 -0.791 1.00 . A A . 562 LEU CG 1 1
2 2375 1 1 54 LEU H H -11.128 7.221 -1.037 1.00 . A A . 562 LEU H 1 1
2 2376 1 1 54 LEU HA H -9.203 6.089 0.901 1.00 . A A . 562 LEU HA 1 1
2 2377 1 1 54 LEU HB2 H -9.862 3.776 -0.053 1.00 . A A . 562 LEU HB2 1 1
2 2378 1 1 54 LEU HB3 H -10.887 4.502 1.172 1.00 . A A . 562 LEU HB3 1 1
2 2379 1 1 54 LEU HD11 H -12.520 6.155 0.245 1.00 . A A . 562 LEU HD11 1 1
2 2380 1 1 54 LEU HD12 H -12.597 6.269 -1.515 1.00 . A A . 562 LEU HD12 1 1
2 2381 1 1 54 LEU HD13 H -13.723 5.229 -0.650 1.00 . A A . 562 LEU HD13 1 1
2 2382 1 1 54 LEU HD21 H -10.234 3.818 -2.186 1.00 . A A . 562 LEU HD21 1 1
2 2383 1 1 54 LEU HD22 H -11.897 3.717 -2.785 1.00 . A A . 562 LEU HD22 1 1
2 2384 1 1 54 LEU HD23 H -11.111 5.287 -2.656 1.00 . A A . 562 LEU HD23 1 1
2 2385 1 1 54 LEU HG H -12.257 3.530 -0.536 1.00 . A A . 562 LEU HG 1 1
2 2386 1 1 54 LEU N N -10.629 7.104 -0.204 1.00 . A A . 562 LEU N 1 1
2 2387 1 1 54 LEU O O -9.161 5.838 -2.315 1.00 . A A . 562 LEU O 1 1
2 2388 1 1 55 TRP C C -6.608 4.488 -2.608 1.00 . A A . 563 TRP C 1 1
2 2389 1 1 55 TRP CA C -6.523 5.857 -2.000 1.00 . A A . 563 TRP CA 1 1
2 2390 1 1 55 TRP CB C -5.108 6.050 -1.519 1.00 . A A . 563 TRP CB 1 1
2 2391 1 1 55 TRP CD1 C -5.238 8.445 -0.554 1.00 . A A . 563 TRP CD1 1 1
2 2392 1 1 55 TRP CD2 C -3.859 8.175 -2.294 1.00 . A A . 563 TRP CD2 1 1
2 2393 1 1 55 TRP CE2 C -3.767 9.528 -1.929 1.00 . A A . 563 TRP CE2 1 1
2 2394 1 1 55 TRP CE3 C -3.107 7.716 -3.364 1.00 . A A . 563 TRP CE3 1 1
2 2395 1 1 55 TRP CG C -4.766 7.500 -1.426 1.00 . A A . 563 TRP CG 1 1
2 2396 1 1 55 TRP CH2 C -2.204 9.913 -3.710 1.00 . A A . 563 TRP CH2 1 1
2 2397 1 1 55 TRP CZ2 C -2.943 10.405 -2.629 1.00 . A A . 563 TRP CZ2 1 1
2 2398 1 1 55 TRP CZ3 C -2.286 8.585 -4.068 1.00 . A A . 563 TRP CZ3 1 1
2 2399 1 1 55 TRP H H -7.205 5.951 0.044 1.00 . A A . 563 TRP H 1 1
2 2400 1 1 55 TRP HA H -6.762 6.601 -2.730 1.00 . A A . 563 TRP HA 1 1
2 2401 1 1 55 TRP HB2 H -4.981 5.570 -0.597 1.00 . A A . 563 TRP HB2 1 1
2 2402 1 1 55 TRP HB3 H -4.440 5.591 -2.230 1.00 . A A . 563 TRP HB3 1 1
2 2403 1 1 55 TRP HD1 H -5.956 8.300 0.244 1.00 . A A . 563 TRP HD1 1 1
2 2404 1 1 55 TRP HE1 H -4.738 10.479 -0.355 1.00 . A A . 563 TRP HE1 1 1
2 2405 1 1 55 TRP HE3 H -3.171 6.676 -3.643 1.00 . A A . 563 TRP HE3 1 1
2 2406 1 1 55 TRP HH2 H -1.582 10.552 -4.280 1.00 . A A . 563 TRP HH2 1 1
2 2407 1 1 55 TRP HZ2 H -2.879 11.445 -2.346 1.00 . A A . 563 TRP HZ2 1 1
2 2408 1 1 55 TRP HZ3 H -1.705 8.231 -4.886 1.00 . A A . 563 TRP HZ3 1 1
2 2409 1 1 55 TRP N N -7.505 5.892 -0.883 1.00 . A A . 563 TRP N 1 1
2 2410 1 1 55 TRP NE1 N -4.609 9.645 -0.843 1.00 . A A . 563 TRP NE1 1 1
2 2411 1 1 55 TRP O O -7.528 3.760 -2.317 1.00 . A A . 563 TRP O 1 1
2 2412 1 1 56 TYR C C -4.699 2.262 -4.823 1.00 . A A . 564 TYR C 1 1
2 2413 1 1 56 TYR CA C -5.914 2.813 -4.120 1.00 . A A . 564 TYR CA 1 1
2 2414 1 1 56 TYR CB C -6.920 3.048 -5.193 1.00 . A A . 564 TYR CB 1 1
2 2415 1 1 56 TYR CD1 C -8.083 0.875 -5.008 1.00 . A A . 564 TYR CD1 1 1
2 2416 1 1 56 TYR CD2 C -9.294 2.938 -4.690 1.00 . A A . 564 TYR CD2 1 1
2 2417 1 1 56 TYR CE1 C -9.259 0.154 -4.790 1.00 . A A . 564 TYR CE1 1 1
2 2418 1 1 56 TYR CE2 C -10.456 2.248 -4.478 1.00 . A A . 564 TYR CE2 1 1
2 2419 1 1 56 TYR CG C -8.126 2.261 -4.951 1.00 . A A . 564 TYR CG 1 1
2 2420 1 1 56 TYR CZ C -10.458 0.843 -4.523 1.00 . A A . 564 TYR CZ 1 1
2 2421 1 1 56 TYR H H -5.001 4.731 -3.766 1.00 . A A . 564 TYR H 1 1
2 2422 1 1 56 TYR HA H -6.303 2.101 -3.414 1.00 . A A . 564 TYR HA 1 1
2 2423 1 1 56 TYR HB2 H -7.185 4.090 -5.190 1.00 . A A . 564 TYR HB2 1 1
2 2424 1 1 56 TYR HB3 H -6.499 2.771 -6.141 1.00 . A A . 564 TYR HB3 1 1
2 2425 1 1 56 TYR HD1 H -7.137 0.365 -5.221 1.00 . A A . 564 TYR HD1 1 1
2 2426 1 1 56 TYR HD2 H -9.294 4.018 -4.652 1.00 . A A . 564 TYR HD2 1 1
2 2427 1 1 56 TYR HE1 H -9.246 -0.918 -4.829 1.00 . A A . 564 TYR HE1 1 1
2 2428 1 1 56 TYR HE2 H -11.348 2.799 -4.284 1.00 . A A . 564 TYR HE2 1 1
2 2429 1 1 56 TYR HH H -12.280 0.755 -3.961 1.00 . A A . 564 TYR HH 1 1
2 2430 1 1 56 TYR N N -5.721 4.129 -3.488 1.00 . A A . 564 TYR N 1 1
2 2431 1 1 56 TYR O O -4.130 2.896 -5.686 1.00 . A A . 564 TYR O 1 1
2 2432 1 1 56 TYR OH O -11.627 0.143 -4.309 1.00 . A A . 564 TYR OH 1 1
2 2433 1 1 57 VAL C C -3.262 -1.107 -5.107 1.00 . A A . 565 VAL C 1 1
2 2434 1 1 57 VAL CA C -3.270 0.394 -5.280 1.00 . A A . 565 VAL CA 1 1
2 2435 1 1 57 VAL CB C -1.933 0.957 -4.843 1.00 . A A . 565 VAL CB 1 1
2 2436 1 1 57 VAL CG1 C -0.785 0.019 -5.202 1.00 . A A . 565 VAL CG1 1 1
2 2437 1 1 57 VAL CG2 C -1.733 2.230 -5.578 1.00 . A A . 565 VAL CG2 1 1
2 2438 1 1 57 VAL H H -4.920 0.544 -3.902 1.00 . A A . 565 VAL H 1 1
2 2439 1 1 57 VAL HA H -3.420 0.610 -6.324 1.00 . A A . 565 VAL HA 1 1
2 2440 1 1 57 VAL HB H -1.937 1.146 -3.786 1.00 . A A . 565 VAL HB 1 1
2 2441 1 1 57 VAL HG11 H -1.119 -0.691 -5.942 1.00 . A A . 565 VAL HG11 1 1
2 2442 1 1 57 VAL HG12 H 0.030 0.603 -5.603 1.00 . A A . 565 VAL HG12 1 1
2 2443 1 1 57 VAL HG13 H -0.455 -0.503 -4.319 1.00 . A A . 565 VAL HG13 1 1
2 2444 1 1 57 VAL HG21 H -2.238 2.170 -6.528 1.00 . A A . 565 VAL HG21 1 1
2 2445 1 1 57 VAL HG22 H -2.155 3.030 -4.994 1.00 . A A . 565 VAL HG22 1 1
2 2446 1 1 57 VAL HG23 H -0.678 2.384 -5.732 1.00 . A A . 565 VAL HG23 1 1
2 2447 1 1 57 VAL N N -4.379 1.043 -4.539 1.00 . A A . 565 VAL N 1 1
2 2448 1 1 57 VAL O O -3.280 -1.618 -4.025 1.00 . A A . 565 VAL O 1 1
2 2449 1 1 58 THR C C -1.625 -3.707 -6.299 1.00 . A A . 566 THR C 1 1
2 2450 1 1 58 THR CA C -3.076 -3.280 -6.028 1.00 . A A . 566 THR CA 1 1
2 2451 1 1 58 THR CB C -4.066 -3.971 -6.986 1.00 . A A . 566 THR CB 1 1
2 2452 1 1 58 THR CG2 C -3.391 -4.292 -8.314 1.00 . A A . 566 THR CG2 1 1
2 2453 1 1 58 THR H H -3.075 -1.390 -7.044 1.00 . A A . 566 THR H 1 1
2 2454 1 1 58 THR HA H -3.331 -3.536 -5.008 1.00 . A A . 566 THR HA 1 1
2 2455 1 1 58 THR HB H -4.909 -3.320 -7.162 1.00 . A A . 566 THR HB 1 1
2 2456 1 1 58 THR HG1 H -4.781 -4.989 -5.492 1.00 . A A . 566 THR HG1 1 1
2 2457 1 1 58 THR HG21 H -2.961 -3.392 -8.726 1.00 . A A . 566 THR HG21 1 1
2 2458 1 1 58 THR HG22 H -2.608 -5.017 -8.142 1.00 . A A . 566 THR HG22 1 1
2 2459 1 1 58 THR HG23 H -4.116 -4.698 -9.002 1.00 . A A . 566 THR HG23 1 1
2 2460 1 1 58 THR N N -3.155 -1.818 -6.170 1.00 . A A . 566 THR N 1 1
2 2461 1 1 58 THR O O -1.154 -3.725 -7.419 1.00 . A A . 566 THR O 1 1
2 2462 1 1 58 THR OG1 O -4.517 -5.181 -6.394 1.00 . A A . 566 THR OG1 1 1
2 2463 1 1 59 VAL C C 0.516 -5.989 -5.381 1.00 . A A . 567 VAL C 1 1
2 2464 1 1 59 VAL CA C 0.497 -4.475 -5.458 1.00 . A A . 567 VAL CA 1 1
2 2465 1 1 59 VAL CB C 1.403 -3.906 -4.359 1.00 . A A . 567 VAL CB 1 1
2 2466 1 1 59 VAL CG1 C 2.730 -4.687 -4.330 1.00 . A A . 567 VAL CG1 1 1
2 2467 1 1 59 VAL CG2 C 1.687 -2.429 -4.647 1.00 . A A . 567 VAL CG2 1 1
2 2468 1 1 59 VAL H H -1.303 -4.020 -4.390 1.00 . A A . 567 VAL H 1 1
2 2469 1 1 59 VAL HA H 0.849 -4.147 -6.427 1.00 . A A . 567 VAL HA 1 1
2 2470 1 1 59 VAL HB H 0.911 -4.001 -3.403 1.00 . A A . 567 VAL HB 1 1
2 2471 1 1 59 VAL HG11 H 2.731 -5.440 -5.110 1.00 . A A . 567 VAL HG11 1 1
2 2472 1 1 59 VAL HG12 H 3.553 -4.006 -4.490 1.00 . A A . 567 VAL HG12 1 1
2 2473 1 1 59 VAL HG13 H 2.846 -5.169 -3.370 1.00 . A A . 567 VAL HG13 1 1
2 2474 1 1 59 VAL HG21 H 1.186 -2.136 -5.557 1.00 . A A . 567 VAL HG21 1 1
2 2475 1 1 59 VAL HG22 H 1.327 -1.823 -3.826 1.00 . A A . 567 VAL HG22 1 1
2 2476 1 1 59 VAL HG23 H 2.751 -2.284 -4.760 1.00 . A A . 567 VAL HG23 1 1
2 2477 1 1 59 VAL N N -0.910 -4.042 -5.273 1.00 . A A . 567 VAL N 1 1
2 2478 1 1 59 VAL O O 0.013 -6.577 -4.447 1.00 . A A . 567 VAL O 1 1
2 2479 1 1 60 THR C C 1.808 -8.614 -5.055 1.00 . A A . 568 THR C 1 1
2 2480 1 1 60 THR CA C 1.108 -8.105 -6.311 1.00 . A A . 568 THR CA 1 1
2 2481 1 1 60 THR CB C 1.836 -8.631 -7.540 1.00 . A A . 568 THR CB 1 1
2 2482 1 1 60 THR CG2 C 0.825 -8.968 -8.636 1.00 . A A . 568 THR CG2 1 1
2 2483 1 1 60 THR H H 1.479 -6.143 -7.097 1.00 . A A . 568 THR H 1 1
2 2484 1 1 60 THR HA H 0.090 -8.468 -6.311 1.00 . A A . 568 THR HA 1 1
2 2485 1 1 60 THR HB H 2.375 -9.518 -7.267 1.00 . A A . 568 THR HB 1 1
2 2486 1 1 60 THR HG1 H 2.881 -7.781 -8.944 1.00 . A A . 568 THR HG1 1 1
2 2487 1 1 60 THR HG21 H 0.169 -8.125 -8.793 1.00 . A A . 568 THR HG21 1 1
2 2488 1 1 60 THR HG22 H 1.350 -9.194 -9.552 1.00 . A A . 568 THR HG22 1 1
2 2489 1 1 60 THR HG23 H 0.244 -9.828 -8.331 1.00 . A A . 568 THR HG23 1 1
2 2490 1 1 60 THR N N 1.081 -6.629 -6.347 1.00 . A A . 568 THR N 1 1
2 2491 1 1 60 THR O O 2.726 -8.011 -4.537 1.00 . A A . 568 THR O 1 1
2 2492 1 1 60 THR OG1 O 2.761 -7.655 -8.000 1.00 . A A . 568 THR OG1 1 1
2 2493 1 1 61 LEU C C 1.659 -11.879 -3.468 1.00 . A A . 569 LEU C 1 1
2 2494 1 1 61 LEU CA C 1.968 -10.377 -3.384 1.00 . A A . 569 LEU CA 1 1
2 2495 1 1 61 LEU CB C 1.350 -9.763 -2.117 1.00 . A A . 569 LEU CB 1 1
2 2496 1 1 61 LEU CD1 C 1.221 -7.683 -0.699 1.00 . A A . 569 LEU CD1 1 1
2 2497 1 1 61 LEU CD2 C 3.360 -8.303 -1.822 1.00 . A A . 569 LEU CD2 1 1
2 2498 1 1 61 LEU CG C 1.838 -8.313 -1.956 1.00 . A A . 569 LEU CG 1 1
2 2499 1 1 61 LEU H H 0.636 -10.201 -5.056 1.00 . A A . 569 LEU H 1 1
2 2500 1 1 61 LEU HA H 3.038 -10.224 -3.385 1.00 . A A . 569 LEU HA 1 1
2 2501 1 1 61 LEU HB2 H 0.273 -9.773 -2.201 1.00 . A A . 569 LEU HB2 1 1
2 2502 1 1 61 LEU HB3 H 1.650 -10.339 -1.254 1.00 . A A . 569 LEU HB3 1 1
2 2503 1 1 61 LEU HD11 H 0.861 -8.463 -0.042 1.00 . A A . 569 LEU HD11 1 1
2 2504 1 1 61 LEU HD12 H 1.973 -7.090 -0.184 1.00 . A A . 569 LEU HD12 1 1
2 2505 1 1 61 LEU HD13 H 0.397 -7.043 -0.985 1.00 . A A . 569 LEU HD13 1 1
2 2506 1 1 61 LEU HD21 H 3.707 -9.300 -1.590 1.00 . A A . 569 LEU HD21 1 1
2 2507 1 1 61 LEU HD22 H 3.802 -7.975 -2.750 1.00 . A A . 569 LEU HD22 1 1
2 2508 1 1 61 LEU HD23 H 3.646 -7.629 -1.029 1.00 . A A . 569 LEU HD23 1 1
2 2509 1 1 61 LEU HG H 1.549 -7.738 -2.823 1.00 . A A . 569 LEU HG 1 1
2 2510 1 1 61 LEU N N 1.370 -9.747 -4.590 1.00 . A A . 569 LEU N 1 1
2 2511 1 1 61 LEU O O 0.746 -12.367 -2.832 1.00 . A A . 569 LEU O 1 1
2 2512 1 1 62 PRO C C 2.932 -14.876 -3.535 1.00 . A A . 570 PRO C 1 1
2 2513 1 1 62 PRO CA C 2.213 -13.997 -4.562 1.00 . A A . 570 PRO CA 1 1
2 2514 1 1 62 PRO CB C 2.845 -14.193 -5.942 1.00 . A A . 570 PRO CB 1 1
2 2515 1 1 62 PRO CD C 3.480 -11.943 -5.108 1.00 . A A . 570 PRO CD 1 1
2 2516 1 1 62 PRO CG C 3.854 -13.032 -6.132 1.00 . A A . 570 PRO CG 1 1
2 2517 1 1 62 PRO HA H 1.169 -14.240 -4.597 1.00 . A A . 570 PRO HA 1 1
2 2518 1 1 62 PRO HB2 H 3.357 -15.144 -5.982 1.00 . A A . 570 PRO HB2 1 1
2 2519 1 1 62 PRO HB3 H 2.089 -14.144 -6.710 1.00 . A A . 570 PRO HB3 1 1
2 2520 1 1 62 PRO HD2 H 4.329 -11.708 -4.481 1.00 . A A . 570 PRO HD2 1 1
2 2521 1 1 62 PRO HD3 H 3.117 -11.059 -5.608 1.00 . A A . 570 PRO HD3 1 1
2 2522 1 1 62 PRO HG2 H 4.859 -13.384 -5.950 1.00 . A A . 570 PRO HG2 1 1
2 2523 1 1 62 PRO HG3 H 3.775 -12.632 -7.131 1.00 . A A . 570 PRO HG3 1 1
2 2524 1 1 62 PRO N N 2.400 -12.557 -4.310 1.00 . A A . 570 PRO N 1 1
2 2525 1 1 62 PRO O O 3.439 -14.413 -2.532 1.00 . A A . 570 PRO O 1 1
2 2526 1 1 63 ALA C C 2.872 -17.227 -1.580 1.00 . A A . 571 ALA C 1 1
2 2527 1 1 63 ALA CA C 3.647 -17.117 -2.889 1.00 . A A . 571 ALA CA 1 1
2 2528 1 1 63 ALA CB C 5.071 -16.638 -2.604 1.00 . A A . 571 ALA CB 1 1
2 2529 1 1 63 ALA H H 2.554 -16.487 -4.627 1.00 . A A . 571 ALA H 1 1
2 2530 1 1 63 ALA HA H 3.683 -18.085 -3.359 1.00 . A A . 571 ALA HA 1 1
2 2531 1 1 63 ALA HB1 H 5.507 -16.244 -3.510 1.00 . A A . 571 ALA HB1 1 1
2 2532 1 1 63 ALA HB2 H 5.046 -15.863 -1.851 1.00 . A A . 571 ALA HB2 1 1
2 2533 1 1 63 ALA HB3 H 5.666 -17.465 -2.248 1.00 . A A . 571 ALA HB3 1 1
2 2534 1 1 63 ALA N N 2.971 -16.157 -3.805 1.00 . A A . 571 ALA N 1 1
2 2535 1 1 63 ALA O O 3.314 -17.865 -0.647 1.00 . A A . 571 ALA O 1 1
2 2536 1 1 64 GLY C C 1.753 -16.124 0.900 1.00 . A A . 572 GLY C 1 1
2 2537 1 1 64 GLY CA C 0.913 -16.675 -0.255 1.00 . A A . 572 GLY CA 1 1
2 2538 1 1 64 GLY H H 1.389 -16.121 -2.284 1.00 . A A . 572 GLY H 1 1
2 2539 1 1 64 GLY HA2 H 0.022 -16.078 -0.374 1.00 . A A . 572 GLY HA2 1 1
2 2540 1 1 64 GLY HA3 H 0.641 -17.698 -0.044 1.00 . A A . 572 GLY HA3 1 1
2 2541 1 1 64 GLY N N 1.722 -16.618 -1.509 1.00 . A A . 572 GLY N 1 1
2 2542 1 1 64 GLY O O 2.927 -16.408 1.008 1.00 . A A . 572 GLY O 1 1
2 2543 1 1 65 GLU C C 1.332 -13.741 3.709 1.00 . A A . 573 GLU C 1 1
2 2544 1 1 65 GLU CA C 2.046 -14.795 2.868 1.00 . A A . 573 GLU CA 1 1
2 2545 1 1 65 GLU CB C 3.280 -14.150 2.239 1.00 . A A . 573 GLU CB 1 1
2 2546 1 1 65 GLU CD C 5.227 -15.678 1.897 1.00 . A A . 573 GLU CD 1 1
2 2547 1 1 65 GLU CG C 4.547 -14.722 2.878 1.00 . A A . 573 GLU CG 1 1
2 2548 1 1 65 GLU H H 0.246 -15.078 1.686 1.00 . A A . 573 GLU H 1 1
2 2549 1 1 65 GLU HA H 2.361 -15.601 3.501 1.00 . A A . 573 GLU HA 1 1
2 2550 1 1 65 GLU HB2 H 3.283 -14.350 1.177 1.00 . A A . 573 GLU HB2 1 1
2 2551 1 1 65 GLU HB3 H 3.246 -13.082 2.401 1.00 . A A . 573 GLU HB3 1 1
2 2552 1 1 65 GLU HG2 H 5.222 -13.914 3.121 1.00 . A A . 573 GLU HG2 1 1
2 2553 1 1 65 GLU HG3 H 4.286 -15.258 3.778 1.00 . A A . 573 GLU HG3 1 1
2 2554 1 1 65 GLU N N 1.192 -15.326 1.767 1.00 . A A . 573 GLU N 1 1
2 2555 1 1 65 GLU O O 0.578 -12.934 3.209 1.00 . A A . 573 GLU O 1 1
2 2556 1 1 65 GLU OE1 O 5.130 -15.440 0.704 1.00 . A A . 573 GLU OE1 1 1
2 2557 1 1 65 GLU OE2 O 5.835 -16.632 2.355 1.00 . A A . 573 GLU OE2 1 1
2 2558 1 1 66 SER C C 1.953 -11.461 5.806 1.00 . A A . 574 SER C 1 1
2 2559 1 1 66 SER CA C 1.029 -12.676 5.876 1.00 . A A . 574 SER CA 1 1
2 2560 1 1 66 SER CB C 0.961 -13.198 7.311 1.00 . A A . 574 SER CB 1 1
2 2561 1 1 66 SER H H 2.271 -14.351 5.349 1.00 . A A . 574 SER H 1 1
2 2562 1 1 66 SER HA H 0.041 -12.411 5.527 1.00 . A A . 574 SER HA 1 1
2 2563 1 1 66 SER HB2 H 0.099 -13.833 7.426 1.00 . A A . 574 SER HB2 1 1
2 2564 1 1 66 SER HB3 H 1.856 -13.767 7.529 1.00 . A A . 574 SER HB3 1 1
2 2565 1 1 66 SER HG H 0.382 -11.395 7.756 1.00 . A A . 574 SER HG 1 1
2 2566 1 1 66 SER N N 1.623 -13.712 4.985 1.00 . A A . 574 SER N 1 1
2 2567 1 1 66 SER O O 2.451 -10.970 6.799 1.00 . A A . 574 SER O 1 1
2 2568 1 1 66 SER OG O 0.855 -12.099 8.206 1.00 . A A . 574 SER OG 1 1
2 2569 1 1 67 PHE C C 2.962 -8.772 5.412 1.00 . A A . 575 PHE C 1 1
2 2570 1 1 67 PHE CA C 3.123 -9.873 4.361 1.00 . A A . 575 PHE CA 1 1
2 2571 1 1 67 PHE CB C 2.818 -9.300 2.974 1.00 . A A . 575 PHE CB 1 1
2 2572 1 1 67 PHE CD1 C 4.255 -10.560 1.344 1.00 . A A . 575 PHE CD1 1 1
2 2573 1 1 67 PHE CD2 C 1.921 -11.201 1.545 1.00 . A A . 575 PHE CD2 1 1
2 2574 1 1 67 PHE CE1 C 4.445 -11.552 0.376 1.00 . A A . 575 PHE CE1 1 1
2 2575 1 1 67 PHE CE2 C 2.118 -12.191 0.576 1.00 . A A . 575 PHE CE2 1 1
2 2576 1 1 67 PHE CG C 2.998 -10.380 1.931 1.00 . A A . 575 PHE CG 1 1
2 2577 1 1 67 PHE CZ C 3.377 -12.366 -0.007 1.00 . A A . 575 PHE CZ 1 1
2 2578 1 1 67 PHE H H 1.805 -11.470 3.845 1.00 . A A . 575 PHE H 1 1
2 2579 1 1 67 PHE HA H 4.143 -10.226 4.375 1.00 . A A . 575 PHE HA 1 1
2 2580 1 1 67 PHE HB2 H 1.802 -8.937 2.948 1.00 . A A . 575 PHE HB2 1 1
2 2581 1 1 67 PHE HB3 H 3.499 -8.486 2.766 1.00 . A A . 575 PHE HB3 1 1
2 2582 1 1 67 PHE HD1 H 5.080 -9.934 1.641 1.00 . A A . 575 PHE HD1 1 1
2 2583 1 1 67 PHE HD2 H 0.939 -11.071 1.992 1.00 . A A . 575 PHE HD2 1 1
2 2584 1 1 67 PHE HE1 H 5.416 -11.688 -0.074 1.00 . A A . 575 PHE HE1 1 1
2 2585 1 1 67 PHE HE2 H 1.301 -12.825 0.284 1.00 . A A . 575 PHE HE2 1 1
2 2586 1 1 67 PHE HZ H 3.524 -13.132 -0.755 1.00 . A A . 575 PHE HZ 1 1
2 2587 1 1 67 PHE N N 2.207 -11.019 4.607 1.00 . A A . 575 PHE N 1 1
2 2588 1 1 67 PHE O O 2.051 -8.772 6.214 1.00 . A A . 575 PHE O 1 1
2 2589 1 1 68 GLU C C 4.243 -5.431 5.616 1.00 . A A . 576 GLU C 1 1
2 2590 1 1 68 GLU CA C 3.792 -6.688 6.347 1.00 . A A . 576 GLU CA 1 1
2 2591 1 1 68 GLU CB C 4.729 -6.949 7.525 1.00 . A A . 576 GLU CB 1 1
2 2592 1 1 68 GLU CD C 4.868 -6.833 10.017 1.00 . A A . 576 GLU CD 1 1
2 2593 1 1 68 GLU CG C 3.922 -6.972 8.823 1.00 . A A . 576 GLU CG 1 1
2 2594 1 1 68 GLU H H 4.570 -7.851 4.719 1.00 . A A . 576 GLU H 1 1
2 2595 1 1 68 GLU HA H 2.783 -6.561 6.703 1.00 . A A . 576 GLU HA 1 1
2 2596 1 1 68 GLU HB2 H 5.225 -7.898 7.389 1.00 . A A . 576 GLU HB2 1 1
2 2597 1 1 68 GLU HB3 H 5.465 -6.159 7.576 1.00 . A A . 576 GLU HB3 1 1
2 2598 1 1 68 GLU HG2 H 3.217 -6.153 8.823 1.00 . A A . 576 GLU HG2 1 1
2 2599 1 1 68 GLU HG3 H 3.387 -7.907 8.897 1.00 . A A . 576 GLU HG3 1 1
2 2600 1 1 68 GLU N N 3.853 -7.822 5.387 1.00 . A A . 576 GLU N 1 1
2 2601 1 1 68 GLU O O 5.339 -5.368 5.105 1.00 . A A . 576 GLU O 1 1
2 2602 1 1 68 GLU OE1 O 5.755 -7.660 10.144 1.00 . A A . 576 GLU OE1 1 1
2 2603 1 1 68 GLU OE2 O 4.689 -5.901 10.784 1.00 . A A . 576 GLU OE2 1 1
2 2604 1 1 69 TYR C C 3.002 -1.995 5.288 1.00 . A A . 577 TYR C 1 1
2 2605 1 1 69 TYR CA C 3.842 -3.190 4.846 1.00 . A A . 577 TYR CA 1 1
2 2606 1 1 69 TYR CB C 3.731 -3.384 3.326 1.00 . A A . 577 TYR CB 1 1
2 2607 1 1 69 TYR CD1 C 1.351 -4.135 3.836 1.00 . A A . 577 TYR CD1 1 1
2 2608 1 1 69 TYR CD2 C 2.271 -4.526 1.628 1.00 . A A . 577 TYR CD2 1 1
2 2609 1 1 69 TYR CE1 C 0.152 -4.732 3.436 1.00 . A A . 577 TYR CE1 1 1
2 2610 1 1 69 TYR CE2 C 1.079 -5.116 1.233 1.00 . A A . 577 TYR CE2 1 1
2 2611 1 1 69 TYR CG C 2.419 -4.033 2.931 1.00 . A A . 577 TYR CG 1 1
2 2612 1 1 69 TYR CZ C 0.016 -5.224 2.135 1.00 . A A . 577 TYR CZ 1 1
2 2613 1 1 69 TYR H H 2.543 -4.485 5.986 1.00 . A A . 577 TYR H 1 1
2 2614 1 1 69 TYR HA H 4.870 -2.992 5.090 1.00 . A A . 577 TYR HA 1 1
2 2615 1 1 69 TYR HB2 H 3.807 -2.422 2.841 1.00 . A A . 577 TYR HB2 1 1
2 2616 1 1 69 TYR HB3 H 4.545 -4.011 2.994 1.00 . A A . 577 TYR HB3 1 1
2 2617 1 1 69 TYR HD1 H 1.447 -3.756 4.835 1.00 . A A . 577 TYR HD1 1 1
2 2618 1 1 69 TYR HD2 H 3.084 -4.462 0.925 1.00 . A A . 577 TYR HD2 1 1
2 2619 1 1 69 TYR HE1 H -0.667 -4.815 4.134 1.00 . A A . 577 TYR HE1 1 1
2 2620 1 1 69 TYR HE2 H 0.979 -5.478 0.226 1.00 . A A . 577 TYR HE2 1 1
2 2621 1 1 69 TYR HH H -1.033 -6.183 0.860 1.00 . A A . 577 TYR HH 1 1
2 2622 1 1 69 TYR N N 3.421 -4.427 5.559 1.00 . A A . 577 TYR N 1 1
2 2623 1 1 69 TYR O O 2.036 -2.133 6.012 1.00 . A A . 577 TYR O 1 1
2 2624 1 1 69 TYR OH O -1.165 -5.813 1.737 1.00 . A A . 577 TYR OH 1 1
2 2625 1 1 70 LYS C C 2.734 1.506 4.244 1.00 . A A . 578 LYS C 1 1
2 2626 1 1 70 LYS CA C 2.599 0.390 5.281 1.00 . A A . 578 LYS CA 1 1
2 2627 1 1 70 LYS CB C 3.113 0.903 6.622 1.00 . A A . 578 LYS CB 1 1
2 2628 1 1 70 LYS CD C 1.746 0.792 8.714 1.00 . A A . 578 LYS CD 1 1
2 2629 1 1 70 LYS CE C 0.395 1.184 9.315 1.00 . A A . 578 LYS CE 1 1
2 2630 1 1 70 LYS CG C 1.956 1.538 7.398 1.00 . A A . 578 LYS CG 1 1
2 2631 1 1 70 LYS H H 4.162 -0.719 4.291 1.00 . A A . 578 LYS H 1 1
2 2632 1 1 70 LYS HA H 1.558 0.124 5.381 1.00 . A A . 578 LYS HA 1 1
2 2633 1 1 70 LYS HB2 H 3.528 0.082 7.190 1.00 . A A . 578 LYS HB2 1 1
2 2634 1 1 70 LYS HB3 H 3.875 1.647 6.448 1.00 . A A . 578 LYS HB3 1 1
2 2635 1 1 70 LYS HD2 H 1.764 -0.272 8.530 1.00 . A A . 578 LYS HD2 1 1
2 2636 1 1 70 LYS HD3 H 2.534 1.052 9.405 1.00 . A A . 578 LYS HD3 1 1
2 2637 1 1 70 LYS HE2 H -0.395 0.912 8.632 1.00 . A A . 578 LYS HE2 1 1
2 2638 1 1 70 LYS HE3 H 0.254 0.666 10.253 1.00 . A A . 578 LYS HE3 1 1
2 2639 1 1 70 LYS HG2 H 2.185 2.574 7.603 1.00 . A A . 578 LYS HG2 1 1
2 2640 1 1 70 LYS HG3 H 1.054 1.480 6.807 1.00 . A A . 578 LYS HG3 1 1
2 2641 1 1 70 LYS HZ1 H 1.334 3.007 9.679 1.00 . A A . 578 LYS HZ1 1 1
2 2642 1 1 70 LYS HZ2 H -0.072 3.127 8.732 1.00 . A A . 578 LYS HZ2 1 1
2 2643 1 1 70 LYS HZ3 H -0.191 2.857 10.405 1.00 . A A . 578 LYS HZ3 1 1
2 2644 1 1 70 LYS N N 3.374 -0.812 4.869 1.00 . A A . 578 LYS N 1 1
2 2645 1 1 70 LYS NZ N 0.364 2.655 9.551 1.00 . A A . 578 LYS NZ 1 1
2 2646 1 1 70 LYS O O 3.305 1.337 3.178 1.00 . A A . 578 LYS O 1 1
2 2647 1 1 71 PHE C C 3.442 4.698 3.877 1.00 . A A . 579 PHE C 1 1
2 2648 1 1 71 PHE CA C 2.212 3.798 3.622 1.00 . A A . 579 PHE CA 1 1
2 2649 1 1 71 PHE CB C 0.902 4.589 3.809 1.00 . A A . 579 PHE CB 1 1
2 2650 1 1 71 PHE CD1 C 1.632 6.911 4.479 1.00 . A A . 579 PHE CD1 1 1
2 2651 1 1 71 PHE CD2 C 0.691 5.452 6.173 1.00 . A A . 579 PHE CD2 1 1
2 2652 1 1 71 PHE CE1 C 1.796 7.918 5.438 1.00 . A A . 579 PHE CE1 1 1
2 2653 1 1 71 PHE CE2 C 0.855 6.459 7.131 1.00 . A A . 579 PHE CE2 1 1
2 2654 1 1 71 PHE CG C 1.079 5.678 4.847 1.00 . A A . 579 PHE CG 1 1
2 2655 1 1 71 PHE CZ C 1.407 7.692 6.764 1.00 . A A . 579 PHE CZ 1 1
2 2656 1 1 71 PHE H H 1.714 2.736 5.416 1.00 . A A . 579 PHE H 1 1
2 2657 1 1 71 PHE HA H 2.252 3.427 2.609 1.00 . A A . 579 PHE HA 1 1
2 2658 1 1 71 PHE HB2 H 0.599 5.022 2.874 1.00 . A A . 579 PHE HB2 1 1
2 2659 1 1 71 PHE HB3 H 0.132 3.912 4.144 1.00 . A A . 579 PHE HB3 1 1
2 2660 1 1 71 PHE HD1 H 1.932 7.086 3.456 1.00 . A A . 579 PHE HD1 1 1
2 2661 1 1 71 PHE HD2 H 0.265 4.500 6.456 1.00 . A A . 579 PHE HD2 1 1
2 2662 1 1 71 PHE HE1 H 2.222 8.870 5.155 1.00 . A A . 579 PHE HE1 1 1
2 2663 1 1 71 PHE HE2 H 0.555 6.285 8.154 1.00 . A A . 579 PHE HE2 1 1
2 2664 1 1 71 PHE HZ H 1.534 8.469 7.503 1.00 . A A . 579 PHE HZ 1 1
2 2665 1 1 71 PHE N N 2.179 2.646 4.557 1.00 . A A . 579 PHE N 1 1
2 2666 1 1 71 PHE O O 4.200 4.512 4.820 1.00 . A A . 579 PHE O 1 1
2 2667 1 1 72 ILE C C 4.285 8.013 2.636 1.00 . A A . 580 ILE C 1 1
2 2668 1 1 72 ILE CA C 4.772 6.637 3.127 1.00 . A A . 580 ILE CA 1 1
2 2669 1 1 72 ILE CB C 5.915 6.189 2.212 1.00 . A A . 580 ILE CB 1 1
2 2670 1 1 72 ILE CD1 C 6.497 4.904 0.176 1.00 . A A . 580 ILE CD1 1 1
2 2671 1 1 72 ILE CG1 C 5.415 5.148 1.216 1.00 . A A . 580 ILE CG1 1 1
2 2672 1 1 72 ILE CG2 C 7.063 5.599 3.018 1.00 . A A . 580 ILE CG2 1 1
2 2673 1 1 72 ILE H H 2.987 5.774 2.274 1.00 . A A . 580 ILE H 1 1
2 2674 1 1 72 ILE HA H 5.137 6.708 4.152 1.00 . A A . 580 ILE HA 1 1
2 2675 1 1 72 ILE HB H 6.288 7.046 1.683 1.00 . A A . 580 ILE HB 1 1
2 2676 1 1 72 ILE HD11 H 7.393 4.569 0.670 1.00 . A A . 580 ILE HD11 1 1
2 2677 1 1 72 ILE HD12 H 6.164 4.153 -0.523 1.00 . A A . 580 ILE HD12 1 1
2 2678 1 1 72 ILE HD13 H 6.698 5.825 -0.349 1.00 . A A . 580 ILE HD13 1 1
2 2679 1 1 72 ILE HG12 H 5.200 4.228 1.742 1.00 . A A . 580 ILE HG12 1 1
2 2680 1 1 72 ILE HG13 H 4.520 5.510 0.730 1.00 . A A . 580 ILE HG13 1 1
2 2681 1 1 72 ILE HG21 H 6.940 5.850 4.058 1.00 . A A . 580 ILE HG21 1 1
2 2682 1 1 72 ILE HG22 H 7.083 4.524 2.908 1.00 . A A . 580 ILE HG22 1 1
2 2683 1 1 72 ILE HG23 H 7.986 6.020 2.641 1.00 . A A . 580 ILE HG23 1 1
2 2684 1 1 72 ILE N N 3.624 5.673 3.018 1.00 . A A . 580 ILE N 1 1
2 2685 1 1 72 ILE O O 3.528 8.110 1.688 1.00 . A A . 580 ILE O 1 1
2 2686 1 1 73 ARG C C 5.318 10.906 1.757 1.00 . A A . 581 ARG C 1 1
2 2687 1 1 73 ARG CA C 4.329 10.447 2.816 1.00 . A A . 581 ARG CA 1 1
2 2688 1 1 73 ARG CB C 4.410 11.397 4.015 1.00 . A A . 581 ARG CB 1 1
2 2689 1 1 73 ARG CD C 3.787 13.738 4.633 1.00 . A A . 581 ARG CD 1 1
2 2690 1 1 73 ARG CG C 4.362 12.849 3.530 1.00 . A A . 581 ARG CG 1 1
2 2691 1 1 73 ARG CZ C 3.780 16.055 3.925 1.00 . A A . 581 ARG CZ 1 1
2 2692 1 1 73 ARG H H 5.359 8.964 3.989 1.00 . A A . 581 ARG H 1 1
2 2693 1 1 73 ARG HA H 3.329 10.435 2.412 1.00 . A A . 581 ARG HA 1 1
2 2694 1 1 73 ARG HB2 H 3.579 11.211 4.680 1.00 . A A . 581 ARG HB2 1 1
2 2695 1 1 73 ARG HB3 H 5.336 11.230 4.539 1.00 . A A . 581 ARG HB3 1 1
2 2696 1 1 73 ARG HD2 H 3.061 13.179 5.204 1.00 . A A . 581 ARG HD2 1 1
2 2697 1 1 73 ARG HD3 H 4.585 14.063 5.286 1.00 . A A . 581 ARG HD3 1 1
2 2698 1 1 73 ARG HE H 2.210 14.862 3.692 1.00 . A A . 581 ARG HE 1 1
2 2699 1 1 73 ARG HG2 H 5.361 13.179 3.284 1.00 . A A . 581 ARG HG2 1 1
2 2700 1 1 73 ARG HG3 H 3.734 12.916 2.653 1.00 . A A . 581 ARG HG3 1 1
2 2701 1 1 73 ARG HH11 H 3.522 16.544 5.850 1.00 . A A . 581 ARG HH11 1 1
2 2702 1 1 73 ARG HH12 H 4.413 17.686 4.899 1.00 . A A . 581 ARG HH12 1 1
2 2703 1 1 73 ARG HH21 H 4.189 15.829 1.979 1.00 . A A . 581 ARG HH21 1 1
2 2704 1 1 73 ARG HH22 H 4.791 17.280 2.708 1.00 . A A . 581 ARG HH22 1 1
2 2705 1 1 73 ARG N N 4.735 9.070 3.252 1.00 . A A . 581 ARG N 1 1
2 2706 1 1 73 ARG NE N 3.129 14.927 4.022 1.00 . A A . 581 ARG NE 1 1
2 2707 1 1 73 ARG NH1 N 3.915 16.821 4.973 1.00 . A A . 581 ARG NH1 1 1
2 2708 1 1 73 ARG NH2 N 4.293 16.416 2.782 1.00 . A A . 581 ARG NH2 1 1
2 2709 1 1 73 ARG O O 6.360 11.408 2.079 1.00 . A A . 581 ARG O 1 1
2 2710 1 1 74 ILE C C 5.742 12.505 -1.073 1.00 . A A . 582 ILE C 1 1
2 2711 1 1 74 ILE CA C 6.039 11.116 -0.519 1.00 . A A . 582 ILE CA 1 1
2 2712 1 1 74 ILE CB C 6.064 10.074 -1.643 1.00 . A A . 582 ILE CB 1 1
2 2713 1 1 74 ILE CD1 C 5.477 8.245 -0.037 1.00 . A A . 582 ILE CD1 1 1
2 2714 1 1 74 ILE CG1 C 6.497 8.711 -1.070 1.00 . A A . 582 ILE CG1 1 1
2 2715 1 1 74 ILE CG2 C 7.052 10.504 -2.734 1.00 . A A . 582 ILE CG2 1 1
2 2716 1 1 74 ILE H H 4.192 10.294 0.237 1.00 . A A . 582 ILE H 1 1
2 2717 1 1 74 ILE HA H 7.009 11.138 -0.050 1.00 . A A . 582 ILE HA 1 1
2 2718 1 1 74 ILE HB H 5.076 9.985 -2.071 1.00 . A A . 582 ILE HB 1 1
2 2719 1 1 74 ILE HD11 H 4.496 8.581 -0.326 1.00 . A A . 582 ILE HD11 1 1
2 2720 1 1 74 ILE HD12 H 5.487 7.171 0.029 1.00 . A A . 582 ILE HD12 1 1
2 2721 1 1 74 ILE HD13 H 5.730 8.663 0.928 1.00 . A A . 582 ILE HD13 1 1
2 2722 1 1 74 ILE HG12 H 6.559 7.986 -1.867 1.00 . A A . 582 ILE HG12 1 1
2 2723 1 1 74 ILE HG13 H 7.462 8.801 -0.593 1.00 . A A . 582 ILE HG13 1 1
2 2724 1 1 74 ILE HG21 H 6.941 11.561 -2.927 1.00 . A A . 582 ILE HG21 1 1
2 2725 1 1 74 ILE HG22 H 8.068 10.302 -2.414 1.00 . A A . 582 ILE HG22 1 1
2 2726 1 1 74 ILE HG23 H 6.842 9.949 -3.637 1.00 . A A . 582 ILE HG23 1 1
2 2727 1 1 74 ILE N N 5.036 10.719 0.504 1.00 . A A . 582 ILE N 1 1
2 2728 1 1 74 ILE O O 4.683 12.781 -1.599 1.00 . A A . 582 ILE O 1 1
2 2729 1 1 75 GLU C C 6.751 14.777 -2.965 1.00 . A A . 583 GLU C 1 1
2 2730 1 1 75 GLU CA C 6.569 14.763 -1.450 1.00 . A A . 583 GLU CA 1 1
2 2731 1 1 75 GLU CB C 7.667 15.610 -0.800 1.00 . A A . 583 GLU CB 1 1
2 2732 1 1 75 GLU CD C 7.579 17.887 0.224 1.00 . A A . 583 GLU CD 1 1
2 2733 1 1 75 GLU CG C 7.070 16.448 0.332 1.00 . A A . 583 GLU CG 1 1
2 2734 1 1 75 GLU H H 7.542 13.097 -0.528 1.00 . A A . 583 GLU H 1 1
2 2735 1 1 75 GLU HA H 5.599 15.158 -1.190 1.00 . A A . 583 GLU HA 1 1
2 2736 1 1 75 GLU HB2 H 8.422 14.952 -0.393 1.00 . A A . 583 GLU HB2 1 1
2 2737 1 1 75 GLU HB3 H 8.118 16.253 -1.537 1.00 . A A . 583 GLU HB3 1 1
2 2738 1 1 75 GLU HG2 H 5.992 16.440 0.255 1.00 . A A . 583 GLU HG2 1 1
2 2739 1 1 75 GLU HG3 H 7.368 16.032 1.282 1.00 . A A . 583 GLU HG3 1 1
2 2740 1 1 75 GLU N N 6.705 13.372 -0.951 1.00 . A A . 583 GLU N 1 1
2 2741 1 1 75 GLU O O 6.867 13.743 -3.592 1.00 . A A . 583 GLU O 1 1
2 2742 1 1 75 GLU OE1 O 8.745 18.104 0.512 1.00 . A A . 583 GLU OE1 1 1
2 2743 1 1 75 GLU OE2 O 6.795 18.746 -0.143 1.00 . A A . 583 GLU OE2 1 1
2 2744 1 1 76 SER C C 8.270 15.193 -5.356 1.00 . A A . 584 SER C 1 1
2 2745 1 1 76 SER CA C 7.015 15.990 -5.030 1.00 . A A . 584 SER CA 1 1
2 2746 1 1 76 SER CB C 7.183 17.440 -5.486 1.00 . A A . 584 SER CB 1 1
2 2747 1 1 76 SER H H 6.732 16.765 -3.040 1.00 . A A . 584 SER H 1 1
2 2748 1 1 76 SER HA H 6.178 15.543 -5.522 1.00 . A A . 584 SER HA 1 1
2 2749 1 1 76 SER HB2 H 7.626 18.019 -4.693 1.00 . A A . 584 SER HB2 1 1
2 2750 1 1 76 SER HB3 H 7.827 17.471 -6.355 1.00 . A A . 584 SER HB3 1 1
2 2751 1 1 76 SER HG H 5.258 17.569 -5.232 1.00 . A A . 584 SER HG 1 1
2 2752 1 1 76 SER N N 6.806 15.938 -3.560 1.00 . A A . 584 SER N 1 1
2 2753 1 1 76 SER O O 8.475 14.735 -6.463 1.00 . A A . 584 SER O 1 1
2 2754 1 1 76 SER OG O 5.907 17.982 -5.805 1.00 . A A . 584 SER OG 1 1
2 2755 1 1 77 ASP C C 10.253 12.947 -3.744 1.00 . A A . 585 ASP C 1 1
2 2756 1 1 77 ASP CA C 10.348 14.239 -4.560 1.00 . A A . 585 ASP CA 1 1
2 2757 1 1 77 ASP CB C 11.540 15.068 -4.075 1.00 . A A . 585 ASP CB 1 1
2 2758 1 1 77 ASP CG C 11.125 15.893 -2.855 1.00 . A A . 585 ASP CG 1 1
2 2759 1 1 77 ASP H H 8.886 15.392 -3.504 1.00 . A A . 585 ASP H 1 1
2 2760 1 1 77 ASP HA H 10.476 13.998 -5.604 1.00 . A A . 585 ASP HA 1 1
2 2761 1 1 77 ASP HB2 H 12.353 14.409 -3.805 1.00 . A A . 585 ASP HB2 1 1
2 2762 1 1 77 ASP HB3 H 11.861 15.732 -4.863 1.00 . A A . 585 ASP HB3 1 1
2 2763 1 1 77 ASP N N 9.098 15.016 -4.376 1.00 . A A . 585 ASP N 1 1
2 2764 1 1 77 ASP O O 9.198 12.575 -3.268 1.00 . A A . 585 ASP O 1 1
2 2765 1 1 77 ASP OD1 O 10.416 15.359 -2.017 1.00 . A A . 585 ASP OD1 1 1
2 2766 1 1 77 ASP OD2 O 11.524 17.043 -2.778 1.00 . A A . 585 ASP OD2 1 1
2 2767 1 1 78 ASP C C 11.521 11.239 -1.333 1.00 . A A . 586 ASP C 1 1
2 2768 1 1 78 ASP CA C 11.335 10.983 -2.831 1.00 . A A . 586 ASP CA 1 1
2 2769 1 1 78 ASP CB C 12.466 10.082 -3.333 1.00 . A A . 586 ASP CB 1 1
2 2770 1 1 78 ASP CG C 13.738 10.912 -3.521 1.00 . A A . 586 ASP CG 1 1
2 2771 1 1 78 ASP H H 12.163 12.570 -3.997 1.00 . A A . 586 ASP H 1 1
2 2772 1 1 78 ASP HA H 10.393 10.486 -2.987 1.00 . A A . 586 ASP HA 1 1
2 2773 1 1 78 ASP HB2 H 12.650 9.300 -2.610 1.00 . A A . 586 ASP HB2 1 1
2 2774 1 1 78 ASP HB3 H 12.183 9.641 -4.277 1.00 . A A . 586 ASP HB3 1 1
2 2775 1 1 78 ASP N N 11.344 12.257 -3.594 1.00 . A A . 586 ASP N 1 1
2 2776 1 1 78 ASP O O 11.775 10.321 -0.578 1.00 . A A . 586 ASP O 1 1
2 2777 1 1 78 ASP OD1 O 13.851 11.940 -2.874 1.00 . A A . 586 ASP OD1 1 1
2 2778 1 1 78 ASP OD2 O 14.575 10.505 -4.309 1.00 . A A . 586 ASP OD2 1 1
2 2779 1 1 79 SER C C 10.179 12.217 1.196 1.00 . A A . 587 SER C 1 1
2 2780 1 1 79 SER CA C 11.490 12.682 0.595 1.00 . A A . 587 SER CA 1 1
2 2781 1 1 79 SER CB C 11.704 14.164 0.891 1.00 . A A . 587 SER CB 1 1
2 2782 1 1 79 SER H H 11.113 13.190 -1.478 1.00 . A A . 587 SER H 1 1
2 2783 1 1 79 SER HA H 12.306 12.094 0.990 1.00 . A A . 587 SER HA 1 1
2 2784 1 1 79 SER HB2 H 10.888 14.737 0.484 1.00 . A A . 587 SER HB2 1 1
2 2785 1 1 79 SER HB3 H 11.744 14.308 1.963 1.00 . A A . 587 SER HB3 1 1
2 2786 1 1 79 SER HG H 13.593 13.935 0.484 1.00 . A A . 587 SER HG 1 1
2 2787 1 1 79 SER N N 11.359 12.451 -0.873 1.00 . A A . 587 SER N 1 1
2 2788 1 1 79 SER O O 9.135 12.486 0.642 1.00 . A A . 587 SER O 1 1
2 2789 1 1 79 SER OG O 12.921 14.594 0.294 1.00 . A A . 587 SER OG 1 1
2 2790 1 1 80 VAL C C 8.750 10.702 4.216 1.00 . A A . 588 VAL C 1 1
2 2791 1 1 80 VAL CA C 8.833 11.017 2.724 1.00 . A A . 588 VAL CA 1 1
2 2792 1 1 80 VAL CB C 8.455 9.734 1.942 1.00 . A A . 588 VAL CB 1 1
2 2793 1 1 80 VAL CG1 C 9.142 9.693 0.600 1.00 . A A . 588 VAL CG1 1 1
2 2794 1 1 80 VAL CG2 C 8.886 8.482 2.670 1.00 . A A . 588 VAL CG2 1 1
2 2795 1 1 80 VAL H H 10.997 11.201 2.718 1.00 . A A . 588 VAL H 1 1
2 2796 1 1 80 VAL HA H 8.126 11.785 2.494 1.00 . A A . 588 VAL HA 1 1
2 2797 1 1 80 VAL HB H 7.394 9.694 1.797 1.00 . A A . 588 VAL HB 1 1
2 2798 1 1 80 VAL HG11 H 10.177 9.957 0.721 1.00 . A A . 588 VAL HG11 1 1
2 2799 1 1 80 VAL HG12 H 9.074 8.683 0.221 1.00 . A A . 588 VAL HG12 1 1
2 2800 1 1 80 VAL HG13 H 8.662 10.376 -0.077 1.00 . A A . 588 VAL HG13 1 1
2 2801 1 1 80 VAL HG21 H 9.808 8.665 3.199 1.00 . A A . 588 VAL HG21 1 1
2 2802 1 1 80 VAL HG22 H 8.118 8.193 3.356 1.00 . A A . 588 VAL HG22 1 1
2 2803 1 1 80 VAL HG23 H 9.027 7.699 1.939 1.00 . A A . 588 VAL HG23 1 1
2 2804 1 1 80 VAL N N 10.170 11.476 2.270 1.00 . A A . 588 VAL N 1 1
2 2805 1 1 80 VAL O O 9.688 10.827 4.977 1.00 . A A . 588 VAL O 1 1
2 2806 1 1 81 GLU C C 6.910 8.334 5.863 1.00 . A A . 589 GLU C 1 1
2 2807 1 1 81 GLU CA C 7.315 9.770 5.972 1.00 . A A . 589 GLU CA 1 1
2 2808 1 1 81 GLU CB C 6.211 10.603 6.627 1.00 . A A . 589 GLU CB 1 1
2 2809 1 1 81 GLU CD C 5.534 12.916 7.289 1.00 . A A . 589 GLU CD 1 1
2 2810 1 1 81 GLU CG C 6.541 12.090 6.486 1.00 . A A . 589 GLU CG 1 1
2 2811 1 1 81 GLU H H 6.902 10.094 3.892 1.00 . A A . 589 GLU H 1 1
2 2812 1 1 81 GLU HA H 8.218 9.797 6.555 1.00 . A A . 589 GLU HA 1 1
2 2813 1 1 81 GLU HB2 H 5.266 10.391 6.151 1.00 . A A . 589 GLU HB2 1 1
2 2814 1 1 81 GLU HB3 H 6.148 10.351 7.675 1.00 . A A . 589 GLU HB3 1 1
2 2815 1 1 81 GLU HG2 H 7.538 12.272 6.860 1.00 . A A . 589 GLU HG2 1 1
2 2816 1 1 81 GLU HG3 H 6.489 12.374 5.445 1.00 . A A . 589 GLU HG3 1 1
2 2817 1 1 81 GLU N N 7.593 10.215 4.579 1.00 . A A . 589 GLU N 1 1
2 2818 1 1 81 GLU O O 6.801 7.803 4.780 1.00 . A A . 589 GLU O 1 1
2 2819 1 1 81 GLU OE1 O 4.356 12.839 6.982 1.00 . A A . 589 GLU OE1 1 1
2 2820 1 1 81 GLU OE2 O 5.960 13.611 8.196 1.00 . A A . 589 GLU OE2 1 1
2 2821 1 1 82 TRP C C 5.740 5.561 7.825 1.00 . A A . 590 TRP C 1 1
2 2822 1 1 82 TRP CA C 6.585 6.223 6.755 1.00 . A A . 590 TRP CA 1 1
2 2823 1 1 82 TRP CB C 7.956 5.644 6.872 1.00 . A A . 590 TRP CB 1 1
2 2824 1 1 82 TRP CD1 C 9.030 6.538 4.770 1.00 . A A . 590 TRP CD1 1 1
2 2825 1 1 82 TRP CD2 C 9.041 4.299 4.899 1.00 . A A . 590 TRP CD2 1 1
2 2826 1 1 82 TRP CE2 C 9.728 4.634 3.712 1.00 . A A . 590 TRP CE2 1 1
2 2827 1 1 82 TRP CE3 C 8.883 2.950 5.226 1.00 . A A . 590 TRP CE3 1 1
2 2828 1 1 82 TRP CG C 8.639 5.517 5.562 1.00 . A A . 590 TRP CG 1 1
2 2829 1 1 82 TRP CH2 C 10.093 2.301 3.219 1.00 . A A . 590 TRP CH2 1 1
2 2830 1 1 82 TRP CZ2 C 10.254 3.647 2.877 1.00 . A A . 590 TRP CZ2 1 1
2 2831 1 1 82 TRP CZ3 C 9.402 1.953 4.389 1.00 . A A . 590 TRP CZ3 1 1
2 2832 1 1 82 TRP H H 7.010 8.009 7.809 1.00 . A A . 590 TRP H 1 1
2 2833 1 1 82 TRP HA H 6.196 6.014 5.775 1.00 . A A . 590 TRP HA 1 1
2 2834 1 1 82 TRP HB2 H 8.548 6.287 7.506 1.00 . A A . 590 TRP HB2 1 1
2 2835 1 1 82 TRP HB3 H 7.878 4.709 7.330 1.00 . A A . 590 TRP HB3 1 1
2 2836 1 1 82 TRP HD1 H 8.855 7.586 4.958 1.00 . A A . 590 TRP HD1 1 1
2 2837 1 1 82 TRP HE1 H 10.107 6.546 2.964 1.00 . A A . 590 TRP HE1 1 1
2 2838 1 1 82 TRP HE3 H 8.325 2.678 6.114 1.00 . A A . 590 TRP HE3 1 1
2 2839 1 1 82 TRP HH2 H 10.492 1.529 2.576 1.00 . A A . 590 TRP HH2 1 1
2 2840 1 1 82 TRP HZ2 H 10.784 3.919 1.978 1.00 . A A . 590 TRP HZ2 1 1
2 2841 1 1 82 TRP HZ3 H 9.278 0.915 4.652 1.00 . A A . 590 TRP HZ3 1 1
2 2842 1 1 82 TRP N N 6.815 7.639 6.931 1.00 . A A . 590 TRP N 1 1
2 2843 1 1 82 TRP NE1 N 9.706 6.018 3.682 1.00 . A A . 590 TRP NE1 1 1
2 2844 1 1 82 TRP O O 5.339 6.141 8.815 1.00 . A A . 590 TRP O 1 1
2 2845 1 1 83 GLU C C 4.932 3.898 9.961 1.00 . A A . 591 GLU C 1 1
2 2846 1 1 83 GLU CA C 4.799 3.413 8.531 1.00 . A A . 591 GLU CA 1 1
2 2847 1 1 83 GLU CB C 5.468 2.029 8.527 1.00 . A A . 591 GLU CB 1 1
2 2848 1 1 83 GLU CD C 7.640 0.838 8.196 1.00 . A A . 591 GLU CD 1 1
2 2849 1 1 83 GLU CG C 6.986 2.201 8.431 1.00 . A A . 591 GLU CG 1 1
2 2850 1 1 83 GLU H H 5.930 3.908 6.786 1.00 . A A . 591 GLU H 1 1
2 2851 1 1 83 GLU HA H 3.765 3.327 8.245 1.00 . A A . 591 GLU HA 1 1
2 2852 1 1 83 GLU HB2 H 5.230 1.525 9.444 1.00 . A A . 591 GLU HB2 1 1
2 2853 1 1 83 GLU HB3 H 5.130 1.436 7.707 1.00 . A A . 591 GLU HB3 1 1
2 2854 1 1 83 GLU HG2 H 7.223 2.862 7.611 1.00 . A A . 591 GLU HG2 1 1
2 2855 1 1 83 GLU HG3 H 7.358 2.622 9.353 1.00 . A A . 591 GLU HG3 1 1
2 2856 1 1 83 GLU N N 5.543 4.296 7.598 1.00 . A A . 591 GLU N 1 1
2 2857 1 1 83 GLU O O 6.009 4.244 10.404 1.00 . A A . 591 GLU O 1 1
2 2858 1 1 83 GLU OE1 O 7.325 0.217 7.196 1.00 . A A . 591 GLU OE1 1 1
2 2859 1 1 83 GLU OE2 O 8.446 0.440 9.022 1.00 . A A . 591 GLU OE2 1 1
2 2860 1 1 84 SER C C 4.941 3.004 12.659 1.00 . A A . 592 SER C 1 1
2 2861 1 1 84 SER CA C 4.062 4.143 12.155 1.00 . A A . 592 SER CA 1 1
2 2862 1 1 84 SER CB C 2.713 4.140 12.876 1.00 . A A . 592 SER CB 1 1
2 2863 1 1 84 SER H H 3.047 3.442 10.397 1.00 . A A . 592 SER H 1 1
2 2864 1 1 84 SER HA H 4.566 5.093 12.270 1.00 . A A . 592 SER HA 1 1
2 2865 1 1 84 SER HB2 H 1.948 4.505 12.212 1.00 . A A . 592 SER HB2 1 1
2 2866 1 1 84 SER HB3 H 2.470 3.129 13.178 1.00 . A A . 592 SER HB3 1 1
2 2867 1 1 84 SER HG H 3.664 4.895 14.396 1.00 . A A . 592 SER HG 1 1
2 2868 1 1 84 SER N N 3.892 3.811 10.730 1.00 . A A . 592 SER N 1 1
2 2869 1 1 84 SER O O 5.762 2.498 11.919 1.00 . A A . 592 SER O 1 1
2 2870 1 1 84 SER OG O 2.787 4.985 14.015 1.00 . A A . 592 SER OG 1 1
2 2871 1 1 85 ASP C C 4.964 0.080 13.914 1.00 . A A . 593 ASP C 1 1
2 2872 1 1 85 ASP CA C 5.653 1.401 14.240 1.00 . A A . 593 ASP CA 1 1
2 2873 1 1 85 ASP CB C 5.971 1.422 15.720 1.00 . A A . 593 ASP CB 1 1
2 2874 1 1 85 ASP CG C 7.272 2.187 15.964 1.00 . A A . 593 ASP CG 1 1
2 2875 1 1 85 ASP H H 4.125 2.913 14.462 1.00 . A A . 593 ASP H 1 1
2 2876 1 1 85 ASP HA H 6.570 1.456 13.664 1.00 . A A . 593 ASP HA 1 1
2 2877 1 1 85 ASP HB2 H 5.165 1.900 16.255 1.00 . A A . 593 ASP HB2 1 1
2 2878 1 1 85 ASP HB3 H 6.076 0.401 16.055 1.00 . A A . 593 ASP HB3 1 1
2 2879 1 1 85 ASP N N 4.792 2.543 13.850 1.00 . A A . 593 ASP N 1 1
2 2880 1 1 85 ASP O O 5.559 -0.777 13.291 1.00 . A A . 593 ASP O 1 1
2 2881 1 1 85 ASP OD1 O 8.323 1.629 15.692 1.00 . A A . 593 ASP OD1 1 1
2 2882 1 1 85 ASP OD2 O 7.197 3.317 16.418 1.00 . A A . 593 ASP OD2 1 1
2 2883 1 1 86 PRO C C 2.531 -1.318 12.659 1.00 . A A . 594 PRO C 1 1
2 2884 1 1 86 PRO CA C 2.998 -1.301 14.098 1.00 . A A . 594 PRO CA 1 1
2 2885 1 1 86 PRO CB C 1.828 -1.237 15.064 1.00 . A A . 594 PRO CB 1 1
2 2886 1 1 86 PRO CD C 2.978 0.953 15.091 1.00 . A A . 594 PRO CD 1 1
2 2887 1 1 86 PRO CG C 1.644 0.255 15.426 1.00 . A A . 594 PRO CG 1 1
2 2888 1 1 86 PRO HA H 3.610 -2.162 14.311 1.00 . A A . 594 PRO HA 1 1
2 2889 1 1 86 PRO HB2 H 0.945 -1.623 14.579 1.00 . A A . 594 PRO HB2 1 1
2 2890 1 1 86 PRO HB3 H 2.051 -1.808 15.948 1.00 . A A . 594 PRO HB3 1 1
2 2891 1 1 86 PRO HD2 H 2.792 1.816 14.472 1.00 . A A . 594 PRO HD2 1 1
2 2892 1 1 86 PRO HD3 H 3.498 1.229 15.992 1.00 . A A . 594 PRO HD3 1 1
2 2893 1 1 86 PRO HG2 H 0.841 0.680 14.840 1.00 . A A . 594 PRO HG2 1 1
2 2894 1 1 86 PRO HG3 H 1.432 0.357 16.478 1.00 . A A . 594 PRO HG3 1 1
2 2895 1 1 86 PRO N N 3.739 -0.070 14.346 1.00 . A A . 594 PRO N 1 1
2 2896 1 1 86 PRO O O 1.443 -0.890 12.326 1.00 . A A . 594 PRO O 1 1
2 2897 1 1 87 ASN C C 1.852 -2.826 10.167 1.00 . A A . 595 ASN C 1 1
2 2898 1 1 87 ASN CA C 3.005 -1.842 10.359 1.00 . A A . 595 ASN CA 1 1
2 2899 1 1 87 ASN CB C 4.201 -2.293 9.509 1.00 . A A . 595 ASN CB 1 1
2 2900 1 1 87 ASN CG C 5.498 -1.702 10.064 1.00 . A A . 595 ASN CG 1 1
2 2901 1 1 87 ASN H H 4.239 -2.113 12.127 1.00 . A A . 595 ASN H 1 1
2 2902 1 1 87 ASN HA H 2.691 -0.859 10.043 1.00 . A A . 595 ASN HA 1 1
2 2903 1 1 87 ASN HB2 H 4.263 -3.369 9.518 1.00 . A A . 595 ASN HB2 1 1
2 2904 1 1 87 ASN HB3 H 4.063 -1.953 8.494 1.00 . A A . 595 ASN HB3 1 1
2 2905 1 1 87 ASN HD21 H 6.660 -2.733 8.821 1.00 . A A . 595 ASN HD21 1 1
2 2906 1 1 87 ASN HD22 H 7.479 -1.708 9.899 1.00 . A A . 595 ASN HD22 1 1
2 2907 1 1 87 ASN N N 3.367 -1.799 11.806 1.00 . A A . 595 ASN N 1 1
2 2908 1 1 87 ASN ND2 N 6.641 -2.079 9.553 1.00 . A A . 595 ASN ND2 1 1
2 2909 1 1 87 ASN O O 1.560 -3.631 11.030 1.00 . A A . 595 ASN O 1 1
2 2910 1 1 87 ASN OD1 O 5.474 -0.887 10.965 1.00 . A A . 595 ASN OD1 1 1
2 2911 1 1 88 ARG C C 0.535 -4.951 8.129 1.00 . A A . 596 ARG C 1 1
2 2912 1 1 88 ARG CA C 0.039 -3.683 8.816 1.00 . A A . 596 ARG CA 1 1
2 2913 1 1 88 ARG CB C -0.999 -2.993 7.928 1.00 . A A . 596 ARG CB 1 1
2 2914 1 1 88 ARG CD C -3.138 -1.698 7.934 1.00 . A A . 596 ARG CD 1 1
2 2915 1 1 88 ARG CG C -2.004 -2.243 8.805 1.00 . A A . 596 ARG CG 1 1
2 2916 1 1 88 ARG CZ C -4.863 -0.967 9.469 1.00 . A A . 596 ARG CZ 1 1
2 2917 1 1 88 ARG H H 1.426 -2.100 8.368 1.00 . A A . 596 ARG H 1 1
2 2918 1 1 88 ARG HA H -0.414 -3.940 9.762 1.00 . A A . 596 ARG HA 1 1
2 2919 1 1 88 ARG HB2 H -0.502 -2.295 7.269 1.00 . A A . 596 ARG HB2 1 1
2 2920 1 1 88 ARG HB3 H -1.520 -3.735 7.341 1.00 . A A . 596 ARG HB3 1 1
2 2921 1 1 88 ARG HD2 H -2.974 -0.648 7.746 1.00 . A A . 596 ARG HD2 1 1
2 2922 1 1 88 ARG HD3 H -3.159 -2.234 6.996 1.00 . A A . 596 ARG HD3 1 1
2 2923 1 1 88 ARG HE H -4.972 -2.686 8.482 1.00 . A A . 596 ARG HE 1 1
2 2924 1 1 88 ARG HG2 H -2.410 -2.918 9.546 1.00 . A A . 596 ARG HG2 1 1
2 2925 1 1 88 ARG HG3 H -1.507 -1.423 9.300 1.00 . A A . 596 ARG HG3 1 1
2 2926 1 1 88 ARG HH11 H -3.416 -1.293 10.813 1.00 . A A . 596 ARG HH11 1 1
2 2927 1 1 88 ARG HH12 H -4.554 -0.054 11.224 1.00 . A A . 596 ARG HH12 1 1
2 2928 1 1 88 ARG HH21 H -6.410 -0.426 8.318 1.00 . A A . 596 ARG HH21 1 1
2 2929 1 1 88 ARG HH22 H -6.250 0.436 9.812 1.00 . A A . 596 ARG HH22 1 1
2 2930 1 1 88 ARG N N 1.183 -2.760 9.050 1.00 . A A . 596 ARG N 1 1
2 2931 1 1 88 ARG NE N -4.437 -1.880 8.640 1.00 . A A . 596 ARG NE 1 1
2 2932 1 1 88 ARG NH1 N -4.228 -0.754 10.589 1.00 . A A . 596 ARG NH1 1 1
2 2933 1 1 88 ARG NH2 N -5.924 -0.263 9.177 1.00 . A A . 596 ARG NH2 1 1
2 2934 1 1 88 ARG O O 1.701 -5.086 7.817 1.00 . A A . 596 ARG O 1 1
2 2935 1 1 89 GLU C C -1.034 -7.625 6.301 1.00 . A A . 597 GLU C 1 1
2 2936 1 1 89 GLU CA C 0.079 -7.143 7.227 1.00 . A A . 597 GLU CA 1 1
2 2937 1 1 89 GLU CB C 0.364 -8.210 8.285 1.00 . A A . 597 GLU CB 1 1
2 2938 1 1 89 GLU CD C -0.506 -9.015 10.485 1.00 . A A . 597 GLU CD 1 1
2 2939 1 1 89 GLU CG C -0.897 -8.454 9.117 1.00 . A A . 597 GLU CG 1 1
2 2940 1 1 89 GLU H H -1.277 -5.754 8.153 1.00 . A A . 597 GLU H 1 1
2 2941 1 1 89 GLU HA H 0.970 -6.963 6.649 1.00 . A A . 597 GLU HA 1 1
2 2942 1 1 89 GLU HB2 H 0.659 -9.129 7.799 1.00 . A A . 597 GLU HB2 1 1
2 2943 1 1 89 GLU HB3 H 1.160 -7.872 8.932 1.00 . A A . 597 GLU HB3 1 1
2 2944 1 1 89 GLU HG2 H -1.429 -7.522 9.246 1.00 . A A . 597 GLU HG2 1 1
2 2945 1 1 89 GLU HG3 H -1.532 -9.164 8.608 1.00 . A A . 597 GLU HG3 1 1
2 2946 1 1 89 GLU N N -0.342 -5.883 7.892 1.00 . A A . 597 GLU N 1 1
2 2947 1 1 89 GLU O O -2.150 -7.149 6.351 1.00 . A A . 597 GLU O 1 1
2 2948 1 1 89 GLU OE1 O -0.017 -10.131 10.529 1.00 . A A . 597 GLU OE1 1 1
2 2949 1 1 89 GLU OE2 O -0.701 -8.316 11.466 1.00 . A A . 597 GLU OE2 1 1
2 2950 1 1 90 TYR C C -1.513 -10.581 4.275 1.00 . A A . 598 TYR C 1 1
2 2951 1 1 90 TYR CA C -1.774 -9.103 4.542 1.00 . A A . 598 TYR CA 1 1
2 2952 1 1 90 TYR CB C -1.746 -8.364 3.214 1.00 . A A . 598 TYR CB 1 1
2 2953 1 1 90 TYR CD1 C -4.195 -8.756 2.701 1.00 . A A . 598 TYR CD1 1 1
2 2954 1 1 90 TYR CD2 C -2.511 -9.701 1.229 1.00 . A A . 598 TYR CD2 1 1
2 2955 1 1 90 TYR CE1 C -5.198 -9.333 1.922 1.00 . A A . 598 TYR CE1 1 1
2 2956 1 1 90 TYR CE2 C -3.520 -10.287 0.457 1.00 . A A . 598 TYR CE2 1 1
2 2957 1 1 90 TYR CG C -2.845 -8.938 2.353 1.00 . A A . 598 TYR CG 1 1
2 2958 1 1 90 TYR CZ C -4.864 -10.101 0.804 1.00 . A A . 598 TYR CZ 1 1
2 2959 1 1 90 TYR H H 0.165 -8.952 5.453 1.00 . A A . 598 TYR H 1 1
2 2960 1 1 90 TYR HA H -2.739 -8.985 4.984 1.00 . A A . 598 TYR HA 1 1
2 2961 1 1 90 TYR HB2 H -1.889 -7.307 3.369 1.00 . A A . 598 TYR HB2 1 1
2 2962 1 1 90 TYR HB3 H -0.804 -8.533 2.741 1.00 . A A . 598 TYR HB3 1 1
2 2963 1 1 90 TYR HD1 H -4.467 -8.155 3.556 1.00 . A A . 598 TYR HD1 1 1
2 2964 1 1 90 TYR HD2 H -1.472 -9.839 0.957 1.00 . A A . 598 TYR HD2 1 1
2 2965 1 1 90 TYR HE1 H -6.233 -9.188 2.185 1.00 . A A . 598 TYR HE1 1 1
2 2966 1 1 90 TYR HE2 H -3.262 -10.872 -0.410 1.00 . A A . 598 TYR HE2 1 1
2 2967 1 1 90 TYR HH H -6.488 -11.095 0.654 1.00 . A A . 598 TYR HH 1 1
2 2968 1 1 90 TYR N N -0.738 -8.576 5.464 1.00 . A A . 598 TYR N 1 1
2 2969 1 1 90 TYR O O -0.393 -10.988 4.048 1.00 . A A . 598 TYR O 1 1
2 2970 1 1 90 TYR OH O -5.863 -10.686 0.051 1.00 . A A . 598 TYR OH 1 1
2 2971 1 1 91 THR C C -2.758 -13.139 2.576 1.00 . A A . 599 THR C 1 1
2 2972 1 1 91 THR CA C -2.334 -12.829 4.007 1.00 . A A . 599 THR CA 1 1
2 2973 1 1 91 THR CB C -3.141 -13.669 4.991 1.00 . A A . 599 THR CB 1 1
2 2974 1 1 91 THR CG2 C -2.259 -13.989 6.193 1.00 . A A . 599 THR CG2 1 1
2 2975 1 1 91 THR H H -3.437 -11.037 4.453 1.00 . A A . 599 THR H 1 1
2 2976 1 1 91 THR HA H -1.287 -13.064 4.121 1.00 . A A . 599 THR HA 1 1
2 2977 1 1 91 THR HB H -3.444 -14.590 4.516 1.00 . A A . 599 THR HB 1 1
2 2978 1 1 91 THR HG1 H -4.025 -12.327 6.087 1.00 . A A . 599 THR HG1 1 1
2 2979 1 1 91 THR HG21 H -1.221 -13.857 5.915 1.00 . A A . 599 THR HG21 1 1
2 2980 1 1 91 THR HG22 H -2.502 -13.324 7.007 1.00 . A A . 599 THR HG22 1 1
2 2981 1 1 91 THR HG23 H -2.423 -15.012 6.498 1.00 . A A . 599 THR HG23 1 1
2 2982 1 1 91 THR N N -2.537 -11.384 4.281 1.00 . A A . 599 THR N 1 1
2 2983 1 1 91 THR O O -3.902 -12.979 2.201 1.00 . A A . 599 THR O 1 1
2 2984 1 1 91 THR OG1 O -4.294 -12.946 5.404 1.00 . A A . 599 THR OG1 1 1
2 2985 1 1 92 VAL C C -2.566 -15.366 0.270 1.00 . A A . 600 VAL C 1 1
2 2986 1 1 92 VAL CA C -2.149 -13.897 0.364 1.00 . A A . 600 VAL CA 1 1
2 2987 1 1 92 VAL CB C -0.903 -13.657 -0.506 1.00 . A A . 600 VAL CB 1 1
2 2988 1 1 92 VAL CG1 C -0.998 -14.411 -1.843 1.00 . A A . 600 VAL CG1 1 1
2 2989 1 1 92 VAL CG2 C -0.780 -12.165 -0.796 1.00 . A A . 600 VAL CG2 1 1
2 2990 1 1 92 VAL H H -0.924 -13.692 2.110 1.00 . A A . 600 VAL H 1 1
2 2991 1 1 92 VAL HA H -2.943 -13.256 0.029 1.00 . A A . 600 VAL HA 1 1
2 2992 1 1 92 VAL HB H -0.030 -13.994 0.028 1.00 . A A . 600 VAL HB 1 1
2 2993 1 1 92 VAL HG11 H -1.830 -15.091 -1.826 1.00 . A A . 600 VAL HG11 1 1
2 2994 1 1 92 VAL HG12 H -1.132 -13.702 -2.651 1.00 . A A . 600 VAL HG12 1 1
2 2995 1 1 92 VAL HG13 H -0.088 -14.964 -2.004 1.00 . A A . 600 VAL HG13 1 1
2 2996 1 1 92 VAL HG21 H -1.271 -11.606 -0.015 1.00 . A A . 600 VAL HG21 1 1
2 2997 1 1 92 VAL HG22 H 0.265 -11.893 -0.834 1.00 . A A . 600 VAL HG22 1 1
2 2998 1 1 92 VAL HG23 H -1.248 -11.945 -1.750 1.00 . A A . 600 VAL HG23 1 1
2 2999 1 1 92 VAL N N -1.832 -13.577 1.777 1.00 . A A . 600 VAL N 1 1
2 3000 1 1 92 VAL O O -1.791 -16.242 0.603 1.00 . A A . 600 VAL O 1 1
2 3001 1 1 93 PRO C C -3.640 -17.577 -1.632 1.00 . A A . 601 PRO C 1 1
2 3002 1 1 93 PRO CA C -4.281 -16.962 -0.386 1.00 . A A . 601 PRO CA 1 1
2 3003 1 1 93 PRO CB C -5.786 -16.756 -0.583 1.00 . A A . 601 PRO CB 1 1
2 3004 1 1 93 PRO CD C -4.709 -14.533 -0.598 1.00 . A A . 601 PRO CD 1 1
2 3005 1 1 93 PRO CG C -5.962 -15.298 -1.066 1.00 . A A . 601 PRO CG 1 1
2 3006 1 1 93 PRO HA H -4.094 -17.567 0.486 1.00 . A A . 601 PRO HA 1 1
2 3007 1 1 93 PRO HB2 H -6.160 -17.446 -1.328 1.00 . A A . 601 PRO HB2 1 1
2 3008 1 1 93 PRO HB3 H -6.306 -16.896 0.350 1.00 . A A . 601 PRO HB3 1 1
2 3009 1 1 93 PRO HD2 H -4.303 -13.936 -1.403 1.00 . A A . 601 PRO HD2 1 1
2 3010 1 1 93 PRO HD3 H -4.942 -13.912 0.252 1.00 . A A . 601 PRO HD3 1 1
2 3011 1 1 93 PRO HG2 H -6.036 -15.274 -2.146 1.00 . A A . 601 PRO HG2 1 1
2 3012 1 1 93 PRO HG3 H -6.843 -14.864 -0.622 1.00 . A A . 601 PRO HG3 1 1
2 3013 1 1 93 PRO N N -3.762 -15.599 -0.205 1.00 . A A . 601 PRO N 1 1
2 3014 1 1 93 PRO O O -2.589 -17.152 -2.069 1.00 . A A . 601 PRO O 1 1
2 3015 1 1 94 GLN C C -4.795 -19.652 -4.357 1.00 . A A . 602 GLN C 1 1
2 3016 1 1 94 GLN CA C -3.670 -19.179 -3.437 1.00 . A A . 602 GLN CA 1 1
2 3017 1 1 94 GLN CB C -2.789 -20.366 -3.041 1.00 . A A . 602 GLN CB 1 1
2 3018 1 1 94 GLN CD C -1.605 -20.071 -0.860 1.00 . A A . 602 GLN CD 1 1
2 3019 1 1 94 GLN CG C -1.512 -19.855 -2.371 1.00 . A A . 602 GLN CG 1 1
2 3020 1 1 94 GLN H H -5.108 -18.893 -1.858 1.00 . A A . 602 GLN H 1 1
2 3021 1 1 94 GLN HA H -3.070 -18.445 -3.954 1.00 . A A . 602 GLN HA 1 1
2 3022 1 1 94 GLN HB2 H -3.327 -21.001 -2.353 1.00 . A A . 602 GLN HB2 1 1
2 3023 1 1 94 GLN HB3 H -2.526 -20.929 -3.923 1.00 . A A . 602 GLN HB3 1 1
2 3024 1 1 94 GLN HE21 H -0.273 -21.545 -0.847 1.00 . A A . 602 GLN HE21 1 1
2 3025 1 1 94 GLN HE22 H -0.926 -21.143 0.668 1.00 . A A . 602 GLN HE22 1 1
2 3026 1 1 94 GLN HG2 H -0.660 -20.394 -2.761 1.00 . A A . 602 GLN HG2 1 1
2 3027 1 1 94 GLN HG3 H -1.395 -18.801 -2.575 1.00 . A A . 602 GLN HG3 1 1
2 3028 1 1 94 GLN N N -4.258 -18.563 -2.216 1.00 . A A . 602 GLN N 1 1
2 3029 1 1 94 GLN NE2 N -0.874 -20.997 -0.299 1.00 . A A . 602 GLN NE2 1 1
2 3030 1 1 94 GLN O O -4.858 -20.803 -4.741 1.00 . A A . 602 GLN O 1 1
2 3031 1 1 94 GLN OE1 O -2.349 -19.391 -0.181 1.00 . A A . 602 GLN OE1 1 1
2 3032 1 1 95 ALA C C -6.548 -18.633 -7.021 1.00 . A A . 603 ALA C 1 1
2 3033 1 1 95 ALA CA C -6.813 -19.159 -5.608 1.00 . A A . 603 ALA CA 1 1
2 3034 1 1 95 ALA CB C -8.118 -18.561 -5.078 1.00 . A A . 603 ALA CB 1 1
2 3035 1 1 95 ALA H H -5.618 -17.845 -4.392 1.00 . A A . 603 ALA H 1 1
2 3036 1 1 95 ALA HA H -6.894 -20.235 -5.633 1.00 . A A . 603 ALA HA 1 1
2 3037 1 1 95 ALA HB1 H -7.984 -18.261 -4.050 1.00 . A A . 603 ALA HB1 1 1
2 3038 1 1 95 ALA HB2 H -8.387 -17.701 -5.673 1.00 . A A . 603 ALA HB2 1 1
2 3039 1 1 95 ALA HB3 H -8.902 -19.300 -5.138 1.00 . A A . 603 ALA HB3 1 1
2 3040 1 1 95 ALA N N -5.688 -18.768 -4.714 1.00 . A A . 603 ALA N 1 1
2 3041 1 1 95 ALA O O -5.729 -17.758 -7.223 1.00 . A A . 603 ALA O 1 1
2 3042 1 1 96 CYS C C -8.047 -17.604 -9.735 1.00 . A A . 604 CYS C 1 1
2 3043 1 1 96 CYS CA C -7.019 -18.685 -9.397 1.00 . A A . 604 CYS CA 1 1
2 3044 1 1 96 CYS CB C -7.176 -19.861 -10.364 1.00 . A A . 604 CYS CB 1 1
2 3045 1 1 96 CYS H H -7.890 -19.862 -7.816 1.00 . A A . 604 CYS H 1 1
2 3046 1 1 96 CYS HA H -6.024 -18.275 -9.489 1.00 . A A . 604 CYS HA 1 1
2 3047 1 1 96 CYS HB2 H -6.954 -20.783 -9.848 1.00 . A A . 604 CYS HB2 1 1
2 3048 1 1 96 CYS HB3 H -8.190 -19.890 -10.734 1.00 . A A . 604 CYS HB3 1 1
2 3049 1 1 96 CYS N N -7.234 -19.157 -8.000 1.00 . A A . 604 CYS N 1 1
2 3050 1 1 96 CYS O O -7.726 -16.435 -9.826 1.00 . A A . 604 CYS O 1 1
2 3051 1 1 96 CYS SG S -6.035 -19.655 -11.754 1.00 . A A . 604 CYS SG 1 1
2 3052 1 1 97 GLY C C -10.210 -15.783 -9.301 1.00 . A A . 605 GLY C 1 1
2 3053 1 1 97 GLY CA C -10.328 -16.974 -10.253 1.00 . A A . 605 GLY CA 1 1
2 3054 1 1 97 GLY H H -9.522 -18.929 -9.843 1.00 . A A . 605 GLY H 1 1
2 3055 1 1 97 GLY HA2 H -10.194 -16.638 -11.272 1.00 . A A . 605 GLY HA2 1 1
2 3056 1 1 97 GLY HA3 H -11.306 -17.420 -10.146 1.00 . A A . 605 GLY HA3 1 1
2 3057 1 1 97 GLY N N -9.282 -17.982 -9.921 1.00 . A A . 605 GLY N 1 1
2 3058 1 1 97 GLY O O -9.862 -14.690 -9.699 1.00 . A A . 605 GLY O 1 1
2 3059 1 1 98 THR C C -8.952 -14.729 -6.589 1.00 . A A . 606 THR C 1 1
2 3060 1 1 98 THR CA C -10.399 -14.865 -7.067 1.00 . A A . 606 THR CA 1 1
2 3061 1 1 98 THR CB C -11.307 -15.153 -5.869 1.00 . A A . 606 THR CB 1 1
2 3062 1 1 98 THR CG2 C -10.979 -16.532 -5.297 1.00 . A A . 606 THR CG2 1 1
2 3063 1 1 98 THR H H -10.774 -16.876 -7.742 1.00 . A A . 606 THR H 1 1
2 3064 1 1 98 THR HA H -10.709 -13.945 -7.542 1.00 . A A . 606 THR HA 1 1
2 3065 1 1 98 THR HB H -12.338 -15.134 -6.186 1.00 . A A . 606 THR HB 1 1
2 3066 1 1 98 THR HG1 H -10.463 -14.505 -4.241 1.00 . A A . 606 THR HG1 1 1
2 3067 1 1 98 THR HG21 H -10.264 -17.027 -5.939 1.00 . A A . 606 THR HG21 1 1
2 3068 1 1 98 THR HG22 H -10.560 -16.422 -4.308 1.00 . A A . 606 THR HG22 1 1
2 3069 1 1 98 THR HG23 H -11.881 -17.123 -5.242 1.00 . A A . 606 THR HG23 1 1
2 3070 1 1 98 THR N N -10.496 -15.986 -8.044 1.00 . A A . 606 THR N 1 1
2 3071 1 1 98 THR O O -8.616 -15.103 -5.484 1.00 . A A . 606 THR O 1 1
2 3072 1 1 98 THR OG1 O -11.099 -14.162 -4.872 1.00 . A A . 606 THR OG1 1 1
2 3073 1 1 99 SER C C -6.422 -12.598 -6.556 1.00 . A A . 607 SER C 1 1
2 3074 1 1 99 SER CA C -6.667 -14.040 -7.007 1.00 . A A . 607 SER CA 1 1
2 3075 1 1 99 SER CB C -5.758 -14.363 -8.194 1.00 . A A . 607 SER CB 1 1
2 3076 1 1 99 SER H H -8.383 -13.902 -8.303 1.00 . A A . 607 SER H 1 1
2 3077 1 1 99 SER HA H -6.449 -14.714 -6.192 1.00 . A A . 607 SER HA 1 1
2 3078 1 1 99 SER HB2 H -4.955 -13.648 -8.240 1.00 . A A . 607 SER HB2 1 1
2 3079 1 1 99 SER HB3 H -5.347 -15.356 -8.069 1.00 . A A . 607 SER HB3 1 1
2 3080 1 1 99 SER HG H -6.073 -14.837 -10.054 1.00 . A A . 607 SER HG 1 1
2 3081 1 1 99 SER N N -8.091 -14.198 -7.415 1.00 . A A . 607 SER N 1 1
2 3082 1 1 99 SER O O -5.311 -12.107 -6.589 1.00 . A A . 607 SER O 1 1
2 3083 1 1 99 SER OG O -6.514 -14.297 -9.396 1.00 . A A . 607 SER OG 1 1
2 3084 1 1 100 THR C C -6.979 -10.488 -4.180 1.00 . A A . 608 THR C 1 1
2 3085 1 1 100 THR CA C -7.275 -10.507 -5.681 1.00 . A A . 608 THR CA 1 1
2 3086 1 1 100 THR CB C -8.557 -9.717 -5.959 1.00 . A A . 608 THR CB 1 1
2 3087 1 1 100 THR CG2 C -8.639 -9.382 -7.449 1.00 . A A . 608 THR CG2 1 1
2 3088 1 1 100 THR H H -8.339 -12.329 -6.114 1.00 . A A . 608 THR H 1 1
2 3089 1 1 100 THR HA H -6.451 -10.057 -6.216 1.00 . A A . 608 THR HA 1 1
2 3090 1 1 100 THR HB H -8.547 -8.801 -5.389 1.00 . A A . 608 THR HB 1 1
2 3091 1 1 100 THR HG1 H -9.585 -10.734 -4.658 1.00 . A A . 608 THR HG1 1 1
2 3092 1 1 100 THR HG21 H -7.757 -9.751 -7.950 1.00 . A A . 608 THR HG21 1 1
2 3093 1 1 100 THR HG22 H -9.516 -9.848 -7.874 1.00 . A A . 608 THR HG22 1 1
2 3094 1 1 100 THR HG23 H -8.703 -8.311 -7.574 1.00 . A A . 608 THR HG23 1 1
2 3095 1 1 100 THR N N -7.451 -11.915 -6.133 1.00 . A A . 608 THR N 1 1
2 3096 1 1 100 THR O O -7.008 -11.506 -3.520 1.00 . A A . 608 THR O 1 1
2 3097 1 1 100 THR OG1 O -9.682 -10.499 -5.584 1.00 . A A . 608 THR OG1 1 1
2 3098 1 1 101 ALA C C -6.862 -7.898 -1.637 1.00 . A A . 609 ALA C 1 1
2 3099 1 1 101 ALA CA C -6.404 -9.254 -2.176 1.00 . A A . 609 ALA CA 1 1
2 3100 1 1 101 ALA CB C -4.903 -9.428 -1.942 1.00 . A A . 609 ALA CB 1 1
2 3101 1 1 101 ALA H H -6.685 -8.524 -4.184 1.00 . A A . 609 ALA H 1 1
2 3102 1 1 101 ALA HA H -6.938 -10.039 -1.661 1.00 . A A . 609 ALA HA 1 1
2 3103 1 1 101 ALA HB1 H -4.365 -9.200 -2.846 1.00 . A A . 609 ALA HB1 1 1
2 3104 1 1 101 ALA HB2 H -4.582 -8.765 -1.152 1.00 . A A . 609 ALA HB2 1 1
2 3105 1 1 101 ALA HB3 H -4.701 -10.447 -1.657 1.00 . A A . 609 ALA HB3 1 1
2 3106 1 1 101 ALA N N -6.698 -9.335 -3.636 1.00 . A A . 609 ALA N 1 1
2 3107 1 1 101 ALA O O -7.545 -7.150 -2.309 1.00 . A A . 609 ALA O 1 1
2 3108 1 1 102 THR C C -6.023 -5.841 1.298 1.00 . A A . 610 THR C 1 1
2 3109 1 1 102 THR CA C -6.942 -6.281 0.159 1.00 . A A . 610 THR CA 1 1
2 3110 1 1 102 THR CB C -8.335 -6.449 0.748 1.00 . A A . 610 THR CB 1 1
2 3111 1 1 102 THR CG2 C -8.978 -5.072 0.953 1.00 . A A . 610 THR CG2 1 1
2 3112 1 1 102 THR H H -5.966 -8.195 0.102 1.00 . A A . 610 THR H 1 1
2 3113 1 1 102 THR HA H -6.965 -5.522 -0.608 1.00 . A A . 610 THR HA 1 1
2 3114 1 1 102 THR HB H -8.246 -6.951 1.707 1.00 . A A . 610 THR HB 1 1
2 3115 1 1 102 THR HG1 H -9.548 -6.635 -0.761 1.00 . A A . 610 THR HG1 1 1
2 3116 1 1 102 THR HG21 H -8.523 -4.357 0.282 1.00 . A A . 610 THR HG21 1 1
2 3117 1 1 102 THR HG22 H -10.036 -5.134 0.747 1.00 . A A . 610 THR HG22 1 1
2 3118 1 1 102 THR HG23 H -8.829 -4.753 1.974 1.00 . A A . 610 THR HG23 1 1
2 3119 1 1 102 THR N N -6.505 -7.578 -0.424 1.00 . A A . 610 THR N 1 1
2 3120 1 1 102 THR O O -5.281 -6.614 1.863 1.00 . A A . 610 THR O 1 1
2 3121 1 1 102 THR OG1 O -9.133 -7.229 -0.131 1.00 . A A . 610 THR OG1 1 1
2 3122 1 1 103 VAL C C -5.741 -2.573 2.953 1.00 . A A . 611 VAL C 1 1
2 3123 1 1 103 VAL CA C -5.324 -4.035 2.774 1.00 . A A . 611 VAL CA 1 1
2 3124 1 1 103 VAL CB C -3.820 -4.161 2.483 1.00 . A A . 611 VAL CB 1 1
2 3125 1 1 103 VAL CG1 C -3.047 -3.006 3.132 1.00 . A A . 611 VAL CG1 1 1
2 3126 1 1 103 VAL CG2 C -3.316 -5.478 3.079 1.00 . A A . 611 VAL CG2 1 1
2 3127 1 1 103 VAL H H -6.753 -4.017 1.180 1.00 . A A . 611 VAL H 1 1
2 3128 1 1 103 VAL HA H -5.560 -4.580 3.678 1.00 . A A . 611 VAL HA 1 1
2 3129 1 1 103 VAL HB H -3.653 -4.157 1.416 1.00 . A A . 611 VAL HB 1 1
2 3130 1 1 103 VAL HG11 H -3.460 -2.064 2.798 1.00 . A A . 611 VAL HG11 1 1
2 3131 1 1 103 VAL HG12 H -3.133 -3.074 4.206 1.00 . A A . 611 VAL HG12 1 1
2 3132 1 1 103 VAL HG13 H -2.007 -3.063 2.849 1.00 . A A . 611 VAL HG13 1 1
2 3133 1 1 103 VAL HG21 H -3.988 -5.797 3.863 1.00 . A A . 611 VAL HG21 1 1
2 3134 1 1 103 VAL HG22 H -3.277 -6.235 2.313 1.00 . A A . 611 VAL HG22 1 1
2 3135 1 1 103 VAL HG23 H -2.330 -5.332 3.490 1.00 . A A . 611 VAL HG23 1 1
2 3136 1 1 103 VAL N N -6.121 -4.594 1.651 1.00 . A A . 611 VAL N 1 1
2 3137 1 1 103 VAL O O -5.472 -1.732 2.120 1.00 . A A . 611 VAL O 1 1
2 3138 1 1 104 THR C C -5.742 -0.027 4.762 1.00 . A A . 612 THR C 1 1
2 3139 1 1 104 THR CA C -6.888 -0.884 4.253 1.00 . A A . 612 THR CA 1 1
2 3140 1 1 104 THR CB C -8.019 -0.887 5.284 1.00 . A A . 612 THR CB 1 1
2 3141 1 1 104 THR CG2 C -9.016 0.225 4.955 1.00 . A A . 612 THR CG2 1 1
2 3142 1 1 104 THR H H -6.643 -2.980 4.673 1.00 . A A . 612 THR H 1 1
2 3143 1 1 104 THR HA H -7.253 -0.464 3.326 1.00 . A A . 612 THR HA 1 1
2 3144 1 1 104 THR HB H -7.610 -0.718 6.267 1.00 . A A . 612 THR HB 1 1
2 3145 1 1 104 THR HG1 H -9.381 -2.126 5.912 1.00 . A A . 612 THR HG1 1 1
2 3146 1 1 104 THR HG21 H -8.594 0.877 4.204 1.00 . A A . 612 THR HG21 1 1
2 3147 1 1 104 THR HG22 H -9.930 -0.211 4.581 1.00 . A A . 612 THR HG22 1 1
2 3148 1 1 104 THR HG23 H -9.228 0.795 5.848 1.00 . A A . 612 THR HG23 1 1
2 3149 1 1 104 THR N N -6.422 -2.278 4.025 1.00 . A A . 612 THR N 1 1
2 3150 1 1 104 THR O O -5.422 -0.018 5.933 1.00 . A A . 612 THR O 1 1
2 3151 1 1 104 THR OG1 O -8.681 -2.144 5.255 1.00 . A A . 612 THR OG1 1 1
2 3152 1 1 105 ASP C C -4.696 2.899 4.800 1.00 . A A . 613 ASP C 1 1
2 3153 1 1 105 ASP CA C -4.047 1.620 4.299 1.00 . A A . 613 ASP CA 1 1
2 3154 1 1 105 ASP CB C -3.149 1.923 3.100 1.00 . A A . 613 ASP CB 1 1
2 3155 1 1 105 ASP CG C -2.285 0.700 2.789 1.00 . A A . 613 ASP CG 1 1
2 3156 1 1 105 ASP H H -5.450 0.721 2.950 1.00 . A A . 613 ASP H 1 1
2 3157 1 1 105 ASP HA H -3.462 1.172 5.088 1.00 . A A . 613 ASP HA 1 1
2 3158 1 1 105 ASP HB2 H -3.760 2.160 2.241 1.00 . A A . 613 ASP HB2 1 1
2 3159 1 1 105 ASP HB3 H -2.509 2.761 3.333 1.00 . A A . 613 ASP HB3 1 1
2 3160 1 1 105 ASP N N -5.147 0.723 3.884 1.00 . A A . 613 ASP N 1 1
2 3161 1 1 105 ASP O O -5.614 3.405 4.201 1.00 . A A . 613 ASP O 1 1
2 3162 1 1 105 ASP OD1 O -2.479 -0.316 3.435 1.00 . A A . 613 ASP OD1 1 1
2 3163 1 1 105 ASP OD2 O -1.443 0.801 1.911 1.00 . A A . 613 ASP OD2 1 1
2 3164 1 1 106 THR C C -3.857 5.789 6.358 1.00 . A A . 614 THR C 1 1
2 3165 1 1 106 THR CA C -4.889 4.675 6.385 1.00 . A A . 614 THR CA 1 1
2 3166 1 1 106 THR CB C -5.397 4.501 7.811 1.00 . A A . 614 THR CB 1 1
2 3167 1 1 106 THR CG2 C -5.867 5.862 8.319 1.00 . A A . 614 THR CG2 1 1
2 3168 1 1 106 THR H H -3.527 3.002 6.382 1.00 . A A . 614 THR H 1 1
2 3169 1 1 106 THR HA H -5.714 4.937 5.739 1.00 . A A . 614 THR HA 1 1
2 3170 1 1 106 THR HB H -4.601 4.139 8.441 1.00 . A A . 614 THR HB 1 1
2 3171 1 1 106 THR HG1 H -6.121 2.700 7.690 1.00 . A A . 614 THR HG1 1 1
2 3172 1 1 106 THR HG21 H -5.704 6.604 7.546 1.00 . A A . 614 THR HG21 1 1
2 3173 1 1 106 THR HG22 H -6.918 5.816 8.557 1.00 . A A . 614 THR HG22 1 1
2 3174 1 1 106 THR HG23 H -5.306 6.131 9.202 1.00 . A A . 614 THR HG23 1 1
2 3175 1 1 106 THR N N -4.259 3.424 5.890 1.00 . A A . 614 THR N 1 1
2 3176 1 1 106 THR O O -2.713 5.591 6.717 1.00 . A A . 614 THR O 1 1
2 3177 1 1 106 THR OG1 O -6.479 3.580 7.823 1.00 . A A . 614 THR OG1 1 1
2 3178 1 1 107 TRP C C -3.654 9.180 6.846 1.00 . A A . 615 TRP C 1 1
2 3179 1 1 107 TRP CA C -3.232 8.055 5.899 1.00 . A A . 615 TRP CA 1 1
2 3180 1 1 107 TRP CB C -3.114 8.579 4.476 1.00 . A A . 615 TRP CB 1 1
2 3181 1 1 107 TRP CD1 C -3.047 11.082 4.756 1.00 . A A . 615 TRP CD1 1 1
2 3182 1 1 107 TRP CD2 C -1.106 10.205 4.071 1.00 . A A . 615 TRP CD2 1 1
2 3183 1 1 107 TRP CE2 C -0.899 11.597 4.173 1.00 . A A . 615 TRP CE2 1 1
2 3184 1 1 107 TRP CE3 C -0.047 9.394 3.655 1.00 . A A . 615 TRP CE3 1 1
2 3185 1 1 107 TRP CG C -2.461 9.907 4.449 1.00 . A A . 615 TRP CG 1 1
2 3186 1 1 107 TRP CH2 C 1.382 11.349 3.452 1.00 . A A . 615 TRP CH2 1 1
2 3187 1 1 107 TRP CZ2 C 0.330 12.169 3.869 1.00 . A A . 615 TRP CZ2 1 1
2 3188 1 1 107 TRP CZ3 C 1.194 9.961 3.343 1.00 . A A . 615 TRP CZ3 1 1
2 3189 1 1 107 TRP H H -5.161 7.115 5.640 1.00 . A A . 615 TRP H 1 1
2 3190 1 1 107 TRP HA H -2.280 7.654 6.203 1.00 . A A . 615 TRP HA 1 1
2 3191 1 1 107 TRP HB2 H -2.520 7.889 3.894 1.00 . A A . 615 TRP HB2 1 1
2 3192 1 1 107 TRP HB3 H -4.087 8.650 4.045 1.00 . A A . 615 TRP HB3 1 1
2 3193 1 1 107 TRP HD1 H -4.071 11.207 5.073 1.00 . A A . 615 TRP HD1 1 1
2 3194 1 1 107 TRP HE1 H -2.281 13.047 4.760 1.00 . A A . 615 TRP HE1 1 1
2 3195 1 1 107 TRP HE3 H -0.200 8.319 3.559 1.00 . A A . 615 TRP HE3 1 1
2 3196 1 1 107 TRP HH2 H 2.331 11.785 3.204 1.00 . A A . 615 TRP HH2 1 1
2 3197 1 1 107 TRP HZ2 H 0.471 13.237 3.953 1.00 . A A . 615 TRP HZ2 1 1
2 3198 1 1 107 TRP HZ3 H 2.007 9.326 3.022 1.00 . A A . 615 TRP HZ3 1 1
2 3199 1 1 107 TRP N N -4.233 6.961 5.936 1.00 . A A . 615 TRP N 1 1
2 3200 1 1 107 TRP NE1 N -2.117 12.094 4.598 1.00 . A A . 615 TRP NE1 1 1
2 3201 1 1 107 TRP O O -2.830 9.847 7.441 1.00 . A A . 615 TRP O 1 1
2 3202 1 1 108 ARG C C -5.133 10.091 9.345 1.00 . A A . 616 ARG C 1 1
2 3203 1 1 108 ARG CA C -5.405 10.483 7.892 1.00 . A A . 616 ARG CA 1 1
2 3204 1 1 108 ARG CB C -6.907 10.693 7.694 1.00 . A A . 616 ARG CB 1 1
2 3205 1 1 108 ARG CD C -8.952 11.798 8.612 1.00 . A A . 616 ARG CD 1 1
2 3206 1 1 108 ARG CG C -7.448 11.593 8.806 1.00 . A A . 616 ARG CG 1 1
2 3207 1 1 108 ARG CZ C -10.913 11.058 9.825 1.00 . A A . 616 ARG CZ 1 1
2 3208 1 1 108 ARG H H -5.578 8.851 6.497 1.00 . A A . 616 ARG H 1 1
2 3209 1 1 108 ARG HA H -4.880 11.398 7.661 1.00 . A A . 616 ARG HA 1 1
2 3210 1 1 108 ARG HB2 H -7.082 11.159 6.735 1.00 . A A . 616 ARG HB2 1 1
2 3211 1 1 108 ARG HB3 H -7.412 9.739 7.728 1.00 . A A . 616 ARG HB3 1 1
2 3212 1 1 108 ARG HD2 H -9.145 12.832 8.367 1.00 . A A . 616 ARG HD2 1 1
2 3213 1 1 108 ARG HD3 H -9.301 11.166 7.809 1.00 . A A . 616 ARG HD3 1 1
2 3214 1 1 108 ARG HE H -9.204 11.503 10.731 1.00 . A A . 616 ARG HE 1 1
2 3215 1 1 108 ARG HG2 H -7.268 11.127 9.765 1.00 . A A . 616 ARG HG2 1 1
2 3216 1 1 108 ARG HG3 H -6.949 12.550 8.771 1.00 . A A . 616 ARG HG3 1 1
2 3217 1 1 108 ARG HH11 H -11.223 11.754 7.974 1.00 . A A . 616 ARG HH11 1 1
2 3218 1 1 108 ARG HH12 H -12.583 10.987 8.723 1.00 . A A . 616 ARG HH12 1 1
2 3219 1 1 108 ARG HH21 H -10.894 10.271 11.666 1.00 . A A . 616 ARG HH21 1 1
2 3220 1 1 108 ARG HH22 H -12.397 10.147 10.813 1.00 . A A . 616 ARG HH22 1 1
2 3221 1 1 108 ARG N N -4.930 9.399 6.988 1.00 . A A . 616 ARG N 1 1
2 3222 1 1 108 ARG NE N -9.667 11.445 9.870 1.00 . A A . 616 ARG NE 1 1
2 3223 1 1 108 ARG NH1 N -11.629 11.283 8.757 1.00 . A A . 616 ARG NH1 1 1
2 3224 1 1 108 ARG NH2 N -11.443 10.444 10.847 1.00 . A A . 616 ARG NH2 1 1
2 3225 1 1 108 ARG O O -4.793 10.968 10.122 1.00 . A A . 616 ARG O 1 1
2 3226 1 1 108 ARG OXT O -5.267 8.919 9.657 1.00 . A A . 616 ARG OXT 1 1
3 3227 1 1 1 CYS C C 0.094 -22.505 -12.657 1.00 . A A . 509 CYS C 1 1
3 3228 1 1 1 CYS CA C -0.642 -23.529 -11.791 1.00 . A A . 509 CYS CA 1 1
3 3229 1 1 1 CYS CB C -2.146 -23.241 -11.831 1.00 . A A . 509 CYS CB 1 1
3 3230 1 1 1 CYS H1 H 0.850 -23.150 -10.388 1.00 . A A . 509 CYS H1 1 1
3 3231 1 1 1 CYS H2 H -0.711 -22.720 -9.874 1.00 . A A . 509 CYS H2 1 1
3 3232 1 1 1 CYS H3 H -0.249 -24.354 -9.920 1.00 . A A . 509 CYS H3 1 1
3 3233 1 1 1 CYS HA H -0.456 -24.522 -12.170 1.00 . A A . 509 CYS HA 1 1
3 3234 1 1 1 CYS HB2 H -2.307 -22.173 -11.854 1.00 . A A . 509 CYS HB2 1 1
3 3235 1 1 1 CYS HB3 H -2.574 -23.687 -12.716 1.00 . A A . 509 CYS HB3 1 1
3 3236 1 1 1 CYS N N -0.152 -23.431 -10.387 1.00 . A A . 509 CYS N 1 1
3 3237 1 1 1 CYS O O 0.914 -22.852 -13.486 1.00 . A A . 509 CYS O 1 1
3 3238 1 1 1 CYS SG S -2.940 -23.938 -10.360 1.00 . A A . 509 CYS SG 1 1
3 3239 1 1 2 THR C C 1.660 -19.621 -12.475 1.00 . A A . 510 THR C 1 1
3 3240 1 1 2 THR CA C 0.489 -20.197 -13.282 1.00 . A A . 510 THR CA 1 1
3 3241 1 1 2 THR CB C -0.515 -19.089 -13.612 1.00 . A A . 510 THR CB 1 1
3 3242 1 1 2 THR CG2 C -0.040 -18.319 -14.846 1.00 . A A . 510 THR CG2 1 1
3 3243 1 1 2 THR H H -0.856 -20.989 -11.799 1.00 . A A . 510 THR H 1 1
3 3244 1 1 2 THR HA H 0.861 -20.633 -14.197 1.00 . A A . 510 THR HA 1 1
3 3245 1 1 2 THR HB H -0.592 -18.410 -12.776 1.00 . A A . 510 THR HB 1 1
3 3246 1 1 2 THR HG1 H -2.419 -18.955 -13.984 1.00 . A A . 510 THR HG1 1 1
3 3247 1 1 2 THR HG21 H 1.023 -18.149 -14.777 1.00 . A A . 510 THR HG21 1 1
3 3248 1 1 2 THR HG22 H -0.257 -18.893 -15.734 1.00 . A A . 510 THR HG22 1 1
3 3249 1 1 2 THR HG23 H -0.554 -17.370 -14.896 1.00 . A A . 510 THR HG23 1 1
3 3250 1 1 2 THR N N -0.192 -21.246 -12.473 1.00 . A A . 510 THR N 1 1
3 3251 1 1 2 THR O O 2.414 -20.350 -11.863 1.00 . A A . 510 THR O 1 1
3 3252 1 1 2 THR OG1 O -1.787 -19.667 -13.873 1.00 . A A . 510 THR OG1 1 1
3 3253 1 1 3 THR C C 2.769 -18.198 -10.228 1.00 . A A . 511 THR C 1 1
3 3254 1 1 3 THR CA C 2.929 -17.722 -11.676 1.00 . A A . 511 THR CA 1 1
3 3255 1 1 3 THR CB C 2.825 -16.189 -11.824 1.00 . A A . 511 THR CB 1 1
3 3256 1 1 3 THR CG2 C 1.944 -15.592 -10.716 1.00 . A A . 511 THR CG2 1 1
3 3257 1 1 3 THR H H 1.197 -17.741 -12.941 1.00 . A A . 511 THR H 1 1
3 3258 1 1 3 THR HA H 3.868 -18.073 -12.059 1.00 . A A . 511 THR HA 1 1
3 3259 1 1 3 THR HB H 2.373 -15.965 -12.775 1.00 . A A . 511 THR HB 1 1
3 3260 1 1 3 THR HG1 H 4.757 -16.287 -12.017 1.00 . A A . 511 THR HG1 1 1
3 3261 1 1 3 THR HG21 H 2.252 -15.976 -9.757 1.00 . A A . 511 THR HG21 1 1
3 3262 1 1 3 THR HG22 H 2.042 -14.517 -10.721 1.00 . A A . 511 THR HG22 1 1
3 3263 1 1 3 THR HG23 H 0.913 -15.858 -10.895 1.00 . A A . 511 THR HG23 1 1
3 3264 1 1 3 THR N N 1.816 -18.322 -12.456 1.00 . A A . 511 THR N 1 1
3 3265 1 1 3 THR O O 1.943 -19.054 -9.979 1.00 . A A . 511 THR O 1 1
3 3266 1 1 3 THR OG1 O 4.119 -15.606 -11.793 1.00 . A A . 511 THR OG1 1 1
3 3267 1 1 4 PRO C C 2.068 -17.621 -7.383 1.00 . A A . 512 PRO C 1 1
3 3268 1 1 4 PRO CA C 3.399 -18.105 -7.915 1.00 . A A . 512 PRO CA 1 1
3 3269 1 1 4 PRO CB C 4.613 -17.496 -7.205 1.00 . A A . 512 PRO CB 1 1
3 3270 1 1 4 PRO CD C 4.536 -16.606 -9.507 1.00 . A A . 512 PRO CD 1 1
3 3271 1 1 4 PRO CG C 5.089 -16.330 -8.095 1.00 . A A . 512 PRO CG 1 1
3 3272 1 1 4 PRO HA H 3.441 -19.177 -7.859 1.00 . A A . 512 PRO HA 1 1
3 3273 1 1 4 PRO HB2 H 4.325 -17.130 -6.228 1.00 . A A . 512 PRO HB2 1 1
3 3274 1 1 4 PRO HB3 H 5.399 -18.229 -7.115 1.00 . A A . 512 PRO HB3 1 1
3 3275 1 1 4 PRO HD2 H 4.075 -15.712 -9.885 1.00 . A A . 512 PRO HD2 1 1
3 3276 1 1 4 PRO HD3 H 5.318 -16.947 -10.166 1.00 . A A . 512 PRO HD3 1 1
3 3277 1 1 4 PRO HG2 H 4.699 -15.394 -7.720 1.00 . A A . 512 PRO HG2 1 1
3 3278 1 1 4 PRO HG3 H 6.166 -16.300 -8.126 1.00 . A A . 512 PRO HG3 1 1
3 3279 1 1 4 PRO N N 3.529 -17.670 -9.300 1.00 . A A . 512 PRO N 1 1
3 3280 1 1 4 PRO O O 1.777 -16.448 -7.400 1.00 . A A . 512 PRO O 1 1
3 3281 1 1 5 THR C C -0.107 -16.950 -5.723 1.00 . A A . 513 THR C 1 1
3 3282 1 1 5 THR CA C -0.109 -18.261 -6.473 1.00 . A A . 513 THR CA 1 1
3 3283 1 1 5 THR CB C -0.557 -19.410 -5.576 1.00 . A A . 513 THR CB 1 1
3 3284 1 1 5 THR CG2 C -0.265 -20.726 -6.303 1.00 . A A . 513 THR CG2 1 1
3 3285 1 1 5 THR H H 1.540 -19.470 -7.026 1.00 . A A . 513 THR H 1 1
3 3286 1 1 5 THR HA H -0.782 -18.186 -7.314 1.00 . A A . 513 THR HA 1 1
3 3287 1 1 5 THR HB H -1.614 -19.334 -5.385 1.00 . A A . 513 THR HB 1 1
3 3288 1 1 5 THR HG1 H 1.008 -18.946 -4.517 1.00 . A A . 513 THR HG1 1 1
3 3289 1 1 5 THR HG21 H 0.048 -20.513 -7.322 1.00 . A A . 513 THR HG21 1 1
3 3290 1 1 5 THR HG22 H 0.527 -21.252 -5.791 1.00 . A A . 513 THR HG22 1 1
3 3291 1 1 5 THR HG23 H -1.154 -21.336 -6.320 1.00 . A A . 513 THR HG23 1 1
3 3292 1 1 5 THR N N 1.256 -18.555 -6.968 1.00 . A A . 513 THR N 1 1
3 3293 1 1 5 THR O O 0.035 -16.872 -4.518 1.00 . A A . 513 THR O 1 1
3 3294 1 1 5 THR OG1 O 0.161 -19.365 -4.350 1.00 . A A . 513 THR OG1 1 1
3 3295 1 1 6 ALA C C -1.600 -13.953 -5.871 1.00 . A A . 514 ALA C 1 1
3 3296 1 1 6 ALA CA C -0.197 -14.541 -5.935 1.00 . A A . 514 ALA CA 1 1
3 3297 1 1 6 ALA CB C 0.663 -13.663 -6.848 1.00 . A A . 514 ALA CB 1 1
3 3298 1 1 6 ALA H H -0.278 -16.069 -7.454 1.00 . A A . 514 ALA H 1 1
3 3299 1 1 6 ALA HA H 0.218 -14.556 -4.944 1.00 . A A . 514 ALA HA 1 1
3 3300 1 1 6 ALA HB1 H 1.291 -14.293 -7.464 1.00 . A A . 514 ALA HB1 1 1
3 3301 1 1 6 ALA HB2 H 0.022 -13.069 -7.482 1.00 . A A . 514 ALA HB2 1 1
3 3302 1 1 6 ALA HB3 H 1.281 -13.012 -6.248 1.00 . A A . 514 ALA HB3 1 1
3 3303 1 1 6 ALA N N -0.220 -15.920 -6.485 1.00 . A A . 514 ALA N 1 1
3 3304 1 1 6 ALA O O -2.496 -14.352 -6.589 1.00 . A A . 514 ALA O 1 1
3 3305 1 1 7 VAL C C -2.907 -10.814 -4.955 1.00 . A A . 515 VAL C 1 1
3 3306 1 1 7 VAL CA C -3.103 -12.331 -4.903 1.00 . A A . 515 VAL CA 1 1
3 3307 1 1 7 VAL CB C -3.772 -12.745 -3.592 1.00 . A A . 515 VAL CB 1 1
3 3308 1 1 7 VAL CG1 C -5.175 -12.140 -3.530 1.00 . A A . 515 VAL CG1 1 1
3 3309 1 1 7 VAL CG2 C -3.882 -14.271 -3.547 1.00 . A A . 515 VAL CG2 1 1
3 3310 1 1 7 VAL H H -1.032 -12.675 -4.467 1.00 . A A . 515 VAL H 1 1
3 3311 1 1 7 VAL HA H -3.714 -12.638 -5.720 1.00 . A A . 515 VAL HA 1 1
3 3312 1 1 7 VAL HB H -3.186 -12.394 -2.755 1.00 . A A . 515 VAL HB 1 1
3 3313 1 1 7 VAL HG11 H -5.129 -11.093 -3.786 1.00 . A A . 515 VAL HG11 1 1
3 3314 1 1 7 VAL HG12 H -5.818 -12.653 -4.231 1.00 . A A . 515 VAL HG12 1 1
3 3315 1 1 7 VAL HG13 H -5.572 -12.252 -2.532 1.00 . A A . 515 VAL HG13 1 1
3 3316 1 1 7 VAL HG21 H -3.345 -14.695 -4.384 1.00 . A A . 515 VAL HG21 1 1
3 3317 1 1 7 VAL HG22 H -3.456 -14.637 -2.625 1.00 . A A . 515 VAL HG22 1 1
3 3318 1 1 7 VAL HG23 H -4.921 -14.560 -3.603 1.00 . A A . 515 VAL HG23 1 1
3 3319 1 1 7 VAL N N -1.780 -12.984 -5.020 1.00 . A A . 515 VAL N 1 1
3 3320 1 1 7 VAL O O -2.067 -10.266 -4.268 1.00 . A A . 515 VAL O 1 1
3 3321 1 1 8 ALA C C -4.176 -7.992 -4.679 1.00 . A A . 516 ALA C 1 1
3 3322 1 1 8 ALA CA C -3.487 -8.649 -5.867 1.00 . A A . 516 ALA CA 1 1
3 3323 1 1 8 ALA CB C -4.099 -8.123 -7.163 1.00 . A A . 516 ALA CB 1 1
3 3324 1 1 8 ALA H H -4.326 -10.581 -6.332 1.00 . A A . 516 ALA H 1 1
3 3325 1 1 8 ALA HA H -2.432 -8.413 -5.844 1.00 . A A . 516 ALA HA 1 1
3 3326 1 1 8 ALA HB1 H -3.798 -8.752 -7.986 1.00 . A A . 516 ALA HB1 1 1
3 3327 1 1 8 ALA HB2 H -5.175 -8.126 -7.080 1.00 . A A . 516 ALA HB2 1 1
3 3328 1 1 8 ALA HB3 H -3.754 -7.112 -7.334 1.00 . A A . 516 ALA HB3 1 1
3 3329 1 1 8 ALA N N -3.660 -10.127 -5.775 1.00 . A A . 516 ALA N 1 1
3 3330 1 1 8 ALA O O -5.363 -8.133 -4.474 1.00 . A A . 516 ALA O 1 1
3 3331 1 1 9 VAL C C -4.073 -5.119 -2.874 1.00 . A A . 517 VAL C 1 1
3 3332 1 1 9 VAL CA C -3.999 -6.636 -2.677 1.00 . A A . 517 VAL CA 1 1
3 3333 1 1 9 VAL CB C -3.090 -6.932 -1.489 1.00 . A A . 517 VAL CB 1 1
3 3334 1 1 9 VAL CG1 C -3.870 -6.795 -0.182 1.00 . A A . 517 VAL CG1 1 1
3 3335 1 1 9 VAL CG2 C -2.545 -8.350 -1.600 1.00 . A A . 517 VAL CG2 1 1
3 3336 1 1 9 VAL H H -2.464 -7.215 -4.082 1.00 . A A . 517 VAL H 1 1
3 3337 1 1 9 VAL HA H -4.985 -7.027 -2.483 1.00 . A A . 517 VAL HA 1 1
3 3338 1 1 9 VAL HB H -2.269 -6.237 -1.493 1.00 . A A . 517 VAL HB 1 1
3 3339 1 1 9 VAL HG11 H -4.923 -6.919 -0.376 1.00 . A A . 517 VAL HG11 1 1
3 3340 1 1 9 VAL HG12 H -3.540 -7.553 0.516 1.00 . A A . 517 VAL HG12 1 1
3 3341 1 1 9 VAL HG13 H -3.696 -5.816 0.236 1.00 . A A . 517 VAL HG13 1 1
3 3342 1 1 9 VAL HG21 H -3.041 -8.866 -2.406 1.00 . A A . 517 VAL HG21 1 1
3 3343 1 1 9 VAL HG22 H -1.484 -8.311 -1.793 1.00 . A A . 517 VAL HG22 1 1
3 3344 1 1 9 VAL HG23 H -2.724 -8.866 -0.677 1.00 . A A . 517 VAL HG23 1 1
3 3345 1 1 9 VAL N N -3.422 -7.294 -3.887 1.00 . A A . 517 VAL N 1 1
3 3346 1 1 9 VAL O O -3.091 -4.483 -3.204 1.00 . A A . 517 VAL O 1 1
3 3347 1 1 10 THR C C -5.054 -2.331 -1.513 1.00 . A A . 518 THR C 1 1
3 3348 1 1 10 THR CA C -5.328 -3.052 -2.827 1.00 . A A . 518 THR CA 1 1
3 3349 1 1 10 THR CB C -6.708 -2.655 -3.365 1.00 . A A . 518 THR CB 1 1
3 3350 1 1 10 THR CG2 C -6.600 -2.314 -4.857 1.00 . A A . 518 THR CG2 1 1
3 3351 1 1 10 THR H H -6.004 -5.053 -2.383 1.00 . A A . 518 THR H 1 1
3 3352 1 1 10 THR HA H -4.575 -2.740 -3.528 1.00 . A A . 518 THR HA 1 1
3 3353 1 1 10 THR HB H -7.061 -1.787 -2.831 1.00 . A A . 518 THR HB 1 1
3 3354 1 1 10 THR HG1 H -7.931 -3.690 -2.262 1.00 . A A . 518 THR HG1 1 1
3 3355 1 1 10 THR HG21 H -5.572 -2.080 -5.095 1.00 . A A . 518 THR HG21 1 1
3 3356 1 1 10 THR HG22 H -6.923 -3.159 -5.446 1.00 . A A . 518 THR HG22 1 1
3 3357 1 1 10 THR HG23 H -7.224 -1.456 -5.083 1.00 . A A . 518 THR HG23 1 1
3 3358 1 1 10 THR N N -5.222 -4.530 -2.659 1.00 . A A . 518 THR N 1 1
3 3359 1 1 10 THR O O -5.593 -2.645 -0.470 1.00 . A A . 518 THR O 1 1
3 3360 1 1 10 THR OG1 O -7.621 -3.726 -3.170 1.00 . A A . 518 THR OG1 1 1
3 3361 1 1 11 PHE C C -4.623 0.742 -0.395 1.00 . A A . 519 PHE C 1 1
3 3362 1 1 11 PHE CA C -3.814 -0.549 -0.406 1.00 . A A . 519 PHE CA 1 1
3 3363 1 1 11 PHE CB C -2.344 -0.201 -0.572 1.00 . A A . 519 PHE CB 1 1
3 3364 1 1 11 PHE CD1 C -2.025 -2.678 -0.584 1.00 . A A . 519 PHE CD1 1 1
3 3365 1 1 11 PHE CD2 C -0.465 -1.315 -1.832 1.00 . A A . 519 PHE CD2 1 1
3 3366 1 1 11 PHE CE1 C -1.322 -3.826 -0.951 1.00 . A A . 519 PHE CE1 1 1
3 3367 1 1 11 PHE CE2 C 0.249 -2.462 -2.193 1.00 . A A . 519 PHE CE2 1 1
3 3368 1 1 11 PHE CG C -1.598 -1.428 -1.022 1.00 . A A . 519 PHE CG 1 1
3 3369 1 1 11 PHE CZ C -0.179 -3.722 -1.749 1.00 . A A . 519 PHE CZ 1 1
3 3370 1 1 11 PHE H H -3.792 -1.153 -2.458 1.00 . A A . 519 PHE H 1 1
3 3371 1 1 11 PHE HA H -3.968 -1.106 0.504 1.00 . A A . 519 PHE HA 1 1
3 3372 1 1 11 PHE HB2 H -2.236 0.579 -1.310 1.00 . A A . 519 PHE HB2 1 1
3 3373 1 1 11 PHE HB3 H -1.946 0.133 0.367 1.00 . A A . 519 PHE HB3 1 1
3 3374 1 1 11 PHE HD1 H -2.920 -2.757 0.013 1.00 . A A . 519 PHE HD1 1 1
3 3375 1 1 11 PHE HD2 H -0.141 -0.341 -2.179 1.00 . A A . 519 PHE HD2 1 1
3 3376 1 1 11 PHE HE1 H -1.650 -4.788 -0.601 1.00 . A A . 519 PHE HE1 1 1
3 3377 1 1 11 PHE HE2 H 1.127 -2.378 -2.813 1.00 . A A . 519 PHE HE2 1 1
3 3378 1 1 11 PHE HZ H 0.371 -4.613 -2.023 1.00 . A A . 519 PHE HZ 1 1
3 3379 1 1 11 PHE N N -4.199 -1.357 -1.591 1.00 . A A . 519 PHE N 1 1
3 3380 1 1 11 PHE O O -4.152 1.752 -0.854 1.00 . A A . 519 PHE O 1 1
3 3381 1 1 12 ASP C C -6.510 2.868 1.292 1.00 . A A . 520 ASP C 1 1
3 3382 1 1 12 ASP CA C -6.671 1.965 0.060 1.00 . A A . 520 ASP CA 1 1
3 3383 1 1 12 ASP CB C -8.165 1.612 -0.109 1.00 . A A . 520 ASP CB 1 1
3 3384 1 1 12 ASP CG C -8.450 0.220 0.457 1.00 . A A . 520 ASP CG 1 1
3 3385 1 1 12 ASP H H -6.207 -0.120 0.441 1.00 . A A . 520 ASP H 1 1
3 3386 1 1 12 ASP HA H -6.363 2.529 -0.788 1.00 . A A . 520 ASP HA 1 1
3 3387 1 1 12 ASP HB2 H -8.751 2.330 0.440 1.00 . A A . 520 ASP HB2 1 1
3 3388 1 1 12 ASP HB3 H -8.449 1.648 -1.161 1.00 . A A . 520 ASP HB3 1 1
3 3389 1 1 12 ASP N N -5.838 0.717 0.092 1.00 . A A . 520 ASP N 1 1
3 3390 1 1 12 ASP O O -6.540 2.433 2.424 1.00 . A A . 520 ASP O 1 1
3 3391 1 1 12 ASP OD1 O -8.146 -0.748 -0.220 1.00 . A A . 520 ASP OD1 1 1
3 3392 1 1 12 ASP OD2 O -8.968 0.145 1.560 1.00 . A A . 520 ASP OD2 1 1
3 3393 1 1 13 LEU C C -7.608 5.910 2.385 1.00 . A A . 521 LEU C 1 1
3 3394 1 1 13 LEU CA C -6.318 5.198 2.104 1.00 . A A . 521 LEU CA 1 1
3 3395 1 1 13 LEU CB C -5.351 6.331 1.749 1.00 . A A . 521 LEU CB 1 1
3 3396 1 1 13 LEU CD1 C -3.707 5.021 3.188 1.00 . A A . 521 LEU CD1 1 1
3 3397 1 1 13 LEU CD2 C -2.952 6.942 1.790 1.00 . A A . 521 LEU CD2 1 1
3 3398 1 1 13 LEU CG C -4.093 6.354 2.603 1.00 . A A . 521 LEU CG 1 1
3 3399 1 1 13 LEU H H -6.440 4.449 0.093 1.00 . A A . 521 LEU H 1 1
3 3400 1 1 13 LEU HA H -5.980 4.742 3.002 1.00 . A A . 521 LEU HA 1 1
3 3401 1 1 13 LEU HB2 H -5.056 6.226 0.729 1.00 . A A . 521 LEU HB2 1 1
3 3402 1 1 13 LEU HB3 H -5.861 7.278 1.862 1.00 . A A . 521 LEU HB3 1 1
3 3403 1 1 13 LEU HD11 H -4.232 4.229 2.684 1.00 . A A . 521 LEU HD11 1 1
3 3404 1 1 13 LEU HD12 H -2.639 4.892 3.089 1.00 . A A . 521 LEU HD12 1 1
3 3405 1 1 13 LEU HD13 H -3.970 5.036 4.243 1.00 . A A . 521 LEU HD13 1 1
3 3406 1 1 13 LEU HD21 H -2.869 6.422 0.848 1.00 . A A . 521 LEU HD21 1 1
3 3407 1 1 13 LEU HD22 H -3.156 7.991 1.609 1.00 . A A . 521 LEU HD22 1 1
3 3408 1 1 13 LEU HD23 H -2.030 6.844 2.342 1.00 . A A . 521 LEU HD23 1 1
3 3409 1 1 13 LEU HG H -4.296 6.997 3.426 1.00 . A A . 521 LEU HG 1 1
3 3410 1 1 13 LEU N N -6.409 4.157 1.028 1.00 . A A . 521 LEU N 1 1
3 3411 1 1 13 LEU O O -8.194 6.544 1.534 1.00 . A A . 521 LEU O 1 1
3 3412 1 1 14 THR C C -8.400 8.110 4.420 1.00 . A A . 522 THR C 1 1
3 3413 1 1 14 THR CA C -9.072 6.810 4.014 1.00 . A A . 522 THR CA 1 1
3 3414 1 1 14 THR CB C -9.864 6.209 5.170 1.00 . A A . 522 THR CB 1 1
3 3415 1 1 14 THR CG2 C -11.157 5.621 4.614 1.00 . A A . 522 THR CG2 1 1
3 3416 1 1 14 THR H H -7.361 5.549 4.308 1.00 . A A . 522 THR H 1 1
3 3417 1 1 14 THR HA H -9.715 6.980 3.159 1.00 . A A . 522 THR HA 1 1
3 3418 1 1 14 THR HB H -10.106 6.985 5.879 1.00 . A A . 522 THR HB 1 1
3 3419 1 1 14 THR HG1 H -9.607 4.859 6.547 1.00 . A A . 522 THR HG1 1 1
3 3420 1 1 14 THR HG21 H -11.513 6.253 3.808 1.00 . A A . 522 THR HG21 1 1
3 3421 1 1 14 THR HG22 H -10.971 4.626 4.239 1.00 . A A . 522 THR HG22 1 1
3 3422 1 1 14 THR HG23 H -11.902 5.582 5.394 1.00 . A A . 522 THR HG23 1 1
3 3423 1 1 14 THR N N -7.942 5.963 3.624 1.00 . A A . 522 THR N 1 1
3 3424 1 1 14 THR O O -7.914 8.256 5.529 1.00 . A A . 522 THR O 1 1
3 3425 1 1 14 THR OG1 O -9.091 5.207 5.816 1.00 . A A . 522 THR OG1 1 1
3 3426 1 1 15 ALA C C -7.961 11.400 2.873 1.00 . A A . 523 ALA C 1 1
3 3427 1 1 15 ALA CA C -7.531 10.268 3.806 1.00 . A A . 523 ALA CA 1 1
3 3428 1 1 15 ALA CB C -6.035 10.001 3.625 1.00 . A A . 523 ALA CB 1 1
3 3429 1 1 15 ALA H H -8.580 8.845 2.577 1.00 . A A . 523 ALA H 1 1
3 3430 1 1 15 ALA HA H -7.720 10.551 4.828 1.00 . A A . 523 ALA HA 1 1
3 3431 1 1 15 ALA HB1 H -5.891 9.102 3.029 1.00 . A A . 523 ALA HB1 1 1
3 3432 1 1 15 ALA HB2 H -5.574 10.840 3.125 1.00 . A A . 523 ALA HB2 1 1
3 3433 1 1 15 ALA HB3 H -5.580 9.863 4.593 1.00 . A A . 523 ALA HB3 1 1
3 3434 1 1 15 ALA N N -8.263 9.019 3.492 1.00 . A A . 523 ALA N 1 1
3 3435 1 1 15 ALA O O -7.629 11.418 1.705 1.00 . A A . 523 ALA O 1 1
3 3436 1 1 16 THR C C -8.046 14.607 2.644 1.00 . A A . 524 THR C 1 1
3 3437 1 1 16 THR CA C -9.109 13.511 2.549 1.00 . A A . 524 THR CA 1 1
3 3438 1 1 16 THR CB C -10.418 14.064 3.082 1.00 . A A . 524 THR CB 1 1
3 3439 1 1 16 THR CG2 C -10.152 14.593 4.479 1.00 . A A . 524 THR CG2 1 1
3 3440 1 1 16 THR H H -8.917 12.333 4.341 1.00 . A A . 524 THR H 1 1
3 3441 1 1 16 THR HA H -9.225 13.192 1.530 1.00 . A A . 524 THR HA 1 1
3 3442 1 1 16 THR HB H -11.157 13.285 3.124 1.00 . A A . 524 THR HB 1 1
3 3443 1 1 16 THR HG1 H -11.266 15.792 2.796 1.00 . A A . 524 THR HG1 1 1
3 3444 1 1 16 THR HG21 H -9.103 14.442 4.708 1.00 . A A . 524 THR HG21 1 1
3 3445 1 1 16 THR HG22 H -10.385 15.645 4.515 1.00 . A A . 524 THR HG22 1 1
3 3446 1 1 16 THR HG23 H -10.761 14.057 5.190 1.00 . A A . 524 THR HG23 1 1
3 3447 1 1 16 THR N N -8.677 12.360 3.391 1.00 . A A . 524 THR N 1 1
3 3448 1 1 16 THR O O -8.345 15.779 2.765 1.00 . A A . 524 THR O 1 1
3 3449 1 1 16 THR OG1 O -10.871 15.117 2.240 1.00 . A A . 524 THR OG1 1 1
3 3450 1 1 17 THR C C -5.797 16.219 1.544 1.00 . A A . 525 THR C 1 1
3 3451 1 1 17 THR CA C -5.698 15.209 2.693 1.00 . A A . 525 THR CA 1 1
3 3452 1 1 17 THR CB C -4.361 14.466 2.610 1.00 . A A . 525 THR CB 1 1
3 3453 1 1 17 THR CG2 C -3.220 15.469 2.436 1.00 . A A . 525 THR CG2 1 1
3 3454 1 1 17 THR H H -6.619 13.269 2.500 1.00 . A A . 525 THR H 1 1
3 3455 1 1 17 THR HA H -5.760 15.732 3.636 1.00 . A A . 525 THR HA 1 1
3 3456 1 1 17 THR HB H -4.375 13.793 1.766 1.00 . A A . 525 THR HB 1 1
3 3457 1 1 17 THR HG1 H -4.486 12.831 3.658 1.00 . A A . 525 THR HG1 1 1
3 3458 1 1 17 THR HG21 H -3.275 16.215 3.215 1.00 . A A . 525 THR HG21 1 1
3 3459 1 1 17 THR HG22 H -2.274 14.952 2.498 1.00 . A A . 525 THR HG22 1 1
3 3460 1 1 17 THR HG23 H -3.306 15.947 1.472 1.00 . A A . 525 THR HG23 1 1
3 3461 1 1 17 THR N N -6.812 14.221 2.599 1.00 . A A . 525 THR N 1 1
3 3462 1 1 17 THR O O -6.534 16.031 0.600 1.00 . A A . 525 THR O 1 1
3 3463 1 1 17 THR OG1 O -4.162 13.723 3.805 1.00 . A A . 525 THR OG1 1 1
3 3464 1 1 18 THR C C -4.255 17.833 -0.649 1.00 . A A . 526 THR C 1 1
3 3465 1 1 18 THR CA C -5.110 18.306 0.529 1.00 . A A . 526 THR CA 1 1
3 3466 1 1 18 THR CB C -4.571 19.643 1.048 1.00 . A A . 526 THR CB 1 1
3 3467 1 1 18 THR CG2 C -3.053 19.554 1.215 1.00 . A A . 526 THR CG2 1 1
3 3468 1 1 18 THR H H -4.466 17.431 2.387 1.00 . A A . 526 THR H 1 1
3 3469 1 1 18 THR HA H -6.132 18.433 0.204 1.00 . A A . 526 THR HA 1 1
3 3470 1 1 18 THR HB H -5.021 19.867 2.002 1.00 . A A . 526 THR HB 1 1
3 3471 1 1 18 THR HG1 H -4.936 21.501 0.602 1.00 . A A . 526 THR HG1 1 1
3 3472 1 1 18 THR HG21 H -2.598 19.330 0.262 1.00 . A A . 526 THR HG21 1 1
3 3473 1 1 18 THR HG22 H -2.676 20.498 1.581 1.00 . A A . 526 THR HG22 1 1
3 3474 1 1 18 THR HG23 H -2.814 18.773 1.922 1.00 . A A . 526 THR HG23 1 1
3 3475 1 1 18 THR N N -5.056 17.291 1.618 1.00 . A A . 526 THR N 1 1
3 3476 1 1 18 THR O O -3.468 16.915 -0.526 1.00 . A A . 526 THR O 1 1
3 3477 1 1 18 THR OG1 O -4.888 20.672 0.120 1.00 . A A . 526 THR OG1 1 1
3 3478 1 1 19 TYR C C -2.177 18.575 -2.846 1.00 . A A . 527 TYR C 1 1
3 3479 1 1 19 TYR CA C -3.601 18.030 -2.974 1.00 . A A . 527 TYR CA 1 1
3 3480 1 1 19 TYR CB C -4.245 18.582 -4.247 1.00 . A A . 527 TYR CB 1 1
3 3481 1 1 19 TYR CD1 C -4.658 16.464 -5.552 1.00 . A A . 527 TYR CD1 1 1
3 3482 1 1 19 TYR CD2 C -2.952 18.001 -6.330 1.00 . A A . 527 TYR CD2 1 1
3 3483 1 1 19 TYR CE1 C -4.380 15.610 -6.625 1.00 . A A . 527 TYR CE1 1 1
3 3484 1 1 19 TYR CE2 C -2.672 17.147 -7.404 1.00 . A A . 527 TYR CE2 1 1
3 3485 1 1 19 TYR CG C -3.945 17.660 -5.404 1.00 . A A . 527 TYR CG 1 1
3 3486 1 1 19 TYR CZ C -3.387 15.951 -7.551 1.00 . A A . 527 TYR CZ 1 1
3 3487 1 1 19 TYR H H -5.046 19.185 -1.869 1.00 . A A . 527 TYR H 1 1
3 3488 1 1 19 TYR HA H -3.570 16.951 -3.025 1.00 . A A . 527 TYR HA 1 1
3 3489 1 1 19 TYR HB2 H -5.314 18.649 -4.109 1.00 . A A . 527 TYR HB2 1 1
3 3490 1 1 19 TYR HB3 H -3.847 19.563 -4.456 1.00 . A A . 527 TYR HB3 1 1
3 3491 1 1 19 TYR HD1 H -5.425 16.201 -4.837 1.00 . A A . 527 TYR HD1 1 1
3 3492 1 1 19 TYR HD2 H -2.402 18.923 -6.217 1.00 . A A . 527 TYR HD2 1 1
3 3493 1 1 19 TYR HE1 H -4.930 14.688 -6.738 1.00 . A A . 527 TYR HE1 1 1
3 3494 1 1 19 TYR HE2 H -1.907 17.410 -8.118 1.00 . A A . 527 TYR HE2 1 1
3 3495 1 1 19 TYR HH H -2.935 14.235 -8.255 1.00 . A A . 527 TYR HH 1 1
3 3496 1 1 19 TYR N N -4.404 18.448 -1.790 1.00 . A A . 527 TYR N 1 1
3 3497 1 1 19 TYR O O -1.963 19.674 -2.377 1.00 . A A . 527 TYR O 1 1
3 3498 1 1 19 TYR OH O -3.112 15.109 -8.609 1.00 . A A . 527 TYR OH 1 1
3 3499 1 1 20 GLY C C 1.148 17.098 -2.980 1.00 . A A . 528 GLY C 1 1
3 3500 1 1 20 GLY CA C 0.209 18.292 -3.164 1.00 . A A . 528 GLY CA 1 1
3 3501 1 1 20 GLY H H -1.392 16.930 -3.638 1.00 . A A . 528 GLY H 1 1
3 3502 1 1 20 GLY HA2 H 0.471 18.822 -4.069 1.00 . A A . 528 GLY HA2 1 1
3 3503 1 1 20 GLY HA3 H 0.306 18.954 -2.318 1.00 . A A . 528 GLY HA3 1 1
3 3504 1 1 20 GLY N N -1.200 17.814 -3.261 1.00 . A A . 528 GLY N 1 1
3 3505 1 1 20 GLY O O 2.164 16.987 -3.638 1.00 . A A . 528 GLY O 1 1
3 3506 1 1 21 GLU C C 1.056 13.780 -2.489 1.00 . A A . 529 GLU C 1 1
3 3507 1 1 21 GLU CA C 1.696 15.019 -1.862 1.00 . A A . 529 GLU CA 1 1
3 3508 1 1 21 GLU CB C 1.872 14.795 -0.357 1.00 . A A . 529 GLU CB 1 1
3 3509 1 1 21 GLU CD C 1.836 15.913 1.876 1.00 . A A . 529 GLU CD 1 1
3 3510 1 1 21 GLU CG C 1.866 16.143 0.364 1.00 . A A . 529 GLU CG 1 1
3 3511 1 1 21 GLU H H -0.003 16.311 -1.566 1.00 . A A . 529 GLU H 1 1
3 3512 1 1 21 GLU HA H 2.660 15.192 -2.315 1.00 . A A . 529 GLU HA 1 1
3 3513 1 1 21 GLU HB2 H 1.062 14.183 0.012 1.00 . A A . 529 GLU HB2 1 1
3 3514 1 1 21 GLU HB3 H 2.812 14.296 -0.177 1.00 . A A . 529 GLU HB3 1 1
3 3515 1 1 21 GLU HG2 H 2.756 16.697 0.101 1.00 . A A . 529 GLU HG2 1 1
3 3516 1 1 21 GLU HG3 H 0.993 16.706 0.071 1.00 . A A . 529 GLU HG3 1 1
3 3517 1 1 21 GLU N N 0.819 16.203 -2.088 1.00 . A A . 529 GLU N 1 1
3 3518 1 1 21 GLU O O 0.081 13.868 -3.210 1.00 . A A . 529 GLU O 1 1
3 3519 1 1 21 GLU OE1 O 2.163 14.814 2.295 1.00 . A A . 529 GLU OE1 1 1
3 3520 1 1 21 GLU OE2 O 1.488 16.839 2.591 1.00 . A A . 529 GLU OE2 1 1
3 3521 1 1 22 ASN C C 1.343 10.244 -1.844 1.00 . A A . 530 ASN C 1 1
3 3522 1 1 22 ASN CA C 1.020 11.373 -2.792 1.00 . A A . 530 ASN CA 1 1
3 3523 1 1 22 ASN CB C 1.707 11.042 -4.109 1.00 . A A . 530 ASN CB 1 1
3 3524 1 1 22 ASN CG C 0.722 10.384 -5.073 1.00 . A A . 530 ASN CG 1 1
3 3525 1 1 22 ASN H H 2.381 12.573 -1.628 1.00 . A A . 530 ASN H 1 1
3 3526 1 1 22 ASN HA H -0.061 11.467 -2.923 1.00 . A A . 530 ASN HA 1 1
3 3527 1 1 22 ASN HB2 H 2.111 11.930 -4.539 1.00 . A A . 530 ASN HB2 1 1
3 3528 1 1 22 ASN HB3 H 2.511 10.349 -3.910 1.00 . A A . 530 ASN HB3 1 1
3 3529 1 1 22 ASN HD21 H 1.237 8.537 -4.561 1.00 . A A . 530 ASN HD21 1 1
3 3530 1 1 22 ASN HD22 H 0.032 8.652 -5.749 1.00 . A A . 530 ASN HD22 1 1
3 3531 1 1 22 ASN N N 1.596 12.623 -2.216 1.00 . A A . 530 ASN N 1 1
3 3532 1 1 22 ASN ND2 N 0.658 9.083 -5.132 1.00 . A A . 530 ASN ND2 1 1
3 3533 1 1 22 ASN O O 2.419 10.189 -1.281 1.00 . A A . 530 ASN O 1 1
3 3534 1 1 22 ASN OD1 O 0.006 11.061 -5.784 1.00 . A A . 530 ASN OD1 1 1
3 3535 1 1 23 ILE C C 1.307 7.036 -1.528 1.00 . A A . 531 ILE C 1 1
3 3536 1 1 23 ILE CA C 0.781 8.225 -0.753 1.00 . A A . 531 ILE CA 1 1
3 3537 1 1 23 ILE CB C -0.446 7.824 0.054 1.00 . A A . 531 ILE CB 1 1
3 3538 1 1 23 ILE CD1 C -1.548 10.022 0.407 1.00 . A A . 531 ILE CD1 1 1
3 3539 1 1 23 ILE CG1 C -0.737 8.920 1.071 1.00 . A A . 531 ILE CG1 1 1
3 3540 1 1 23 ILE CG2 C -0.175 6.508 0.783 1.00 . A A . 531 ILE CG2 1 1
3 3541 1 1 23 ILE H H -0.407 9.369 -2.135 1.00 . A A . 531 ILE H 1 1
3 3542 1 1 23 ILE HA H 1.560 8.554 -0.083 1.00 . A A . 531 ILE HA 1 1
3 3543 1 1 23 ILE HB H -1.293 7.706 -0.607 1.00 . A A . 531 ILE HB 1 1
3 3544 1 1 23 ILE HD11 H -2.279 9.580 -0.252 1.00 . A A . 531 ILE HD11 1 1
3 3545 1 1 23 ILE HD12 H -2.048 10.604 1.166 1.00 . A A . 531 ILE HD12 1 1
3 3546 1 1 23 ILE HD13 H -0.887 10.659 -0.160 1.00 . A A . 531 ILE HD13 1 1
3 3547 1 1 23 ILE HG12 H -1.294 8.508 1.896 1.00 . A A . 531 ILE HG12 1 1
3 3548 1 1 23 ILE HG13 H 0.192 9.329 1.433 1.00 . A A . 531 ILE HG13 1 1
3 3549 1 1 23 ILE HG21 H 0.824 6.169 0.556 1.00 . A A . 531 ILE HG21 1 1
3 3550 1 1 23 ILE HG22 H -0.266 6.661 1.848 1.00 . A A . 531 ILE HG22 1 1
3 3551 1 1 23 ILE HG23 H -0.891 5.767 0.464 1.00 . A A . 531 ILE HG23 1 1
3 3552 1 1 23 ILE N N 0.455 9.335 -1.663 1.00 . A A . 531 ILE N 1 1
3 3553 1 1 23 ILE O O 0.597 6.401 -2.263 1.00 . A A . 531 ILE O 1 1
3 3554 1 1 24 TYR C C 2.960 4.336 -1.044 1.00 . A A . 532 TYR C 1 1
3 3555 1 1 24 TYR CA C 3.106 5.519 -2.006 1.00 . A A . 532 TYR CA 1 1
3 3556 1 1 24 TYR CB C 4.567 5.756 -2.326 1.00 . A A . 532 TYR CB 1 1
3 3557 1 1 24 TYR CD1 C 4.293 7.968 -3.473 1.00 . A A . 532 TYR CD1 1 1
3 3558 1 1 24 TYR CD2 C 5.217 6.098 -4.720 1.00 . A A . 532 TYR CD2 1 1
3 3559 1 1 24 TYR CE1 C 4.441 8.789 -4.598 1.00 . A A . 532 TYR CE1 1 1
3 3560 1 1 24 TYR CE2 C 5.377 6.924 -5.839 1.00 . A A . 532 TYR CE2 1 1
3 3561 1 1 24 TYR CG C 4.680 6.625 -3.540 1.00 . A A . 532 TYR CG 1 1
3 3562 1 1 24 TYR CZ C 4.989 8.269 -5.779 1.00 . A A . 532 TYR CZ 1 1
3 3563 1 1 24 TYR H H 3.081 7.236 -0.706 1.00 . A A . 532 TYR H 1 1
3 3564 1 1 24 TYR HA H 2.572 5.323 -2.913 1.00 . A A . 532 TYR HA 1 1
3 3565 1 1 24 TYR HB2 H 5.041 6.239 -1.499 1.00 . A A . 532 TYR HB2 1 1
3 3566 1 1 24 TYR HB3 H 5.052 4.821 -2.519 1.00 . A A . 532 TYR HB3 1 1
3 3567 1 1 24 TYR HD1 H 3.849 8.361 -2.560 1.00 . A A . 532 TYR HD1 1 1
3 3568 1 1 24 TYR HD2 H 5.487 5.045 -4.769 1.00 . A A . 532 TYR HD2 1 1
3 3569 1 1 24 TYR HE1 H 4.144 9.826 -4.554 1.00 . A A . 532 TYR HE1 1 1
3 3570 1 1 24 TYR HE2 H 5.792 6.522 -6.752 1.00 . A A . 532 TYR HE2 1 1
3 3571 1 1 24 TYR HH H 4.926 8.570 -7.663 1.00 . A A . 532 TYR HH 1 1
3 3572 1 1 24 TYR N N 2.538 6.711 -1.329 1.00 . A A . 532 TYR N 1 1
3 3573 1 1 24 TYR O O 2.181 4.385 -0.114 1.00 . A A . 532 TYR O 1 1
3 3574 1 1 24 TYR OH O 5.147 9.082 -6.882 1.00 . A A . 532 TYR OH 1 1
3 3575 1 1 25 LEU C C 4.702 1.124 -0.576 1.00 . A A . 533 LEU C 1 1
3 3576 1 1 25 LEU CA C 3.572 2.123 -0.312 1.00 . A A . 533 LEU CA 1 1
3 3577 1 1 25 LEU CB C 2.192 1.482 -0.514 1.00 . A A . 533 LEU CB 1 1
3 3578 1 1 25 LEU CD1 C 3.068 -0.262 1.133 1.00 . A A . 533 LEU CD1 1 1
3 3579 1 1 25 LEU CD2 C 0.707 -0.283 0.408 1.00 . A A . 533 LEU CD2 1 1
3 3580 1 1 25 LEU CG C 2.131 0.015 -0.042 1.00 . A A . 533 LEU CG 1 1
3 3581 1 1 25 LEU H H 4.313 3.252 -1.990 1.00 . A A . 533 LEU H 1 1
3 3582 1 1 25 LEU HA H 3.650 2.480 0.705 1.00 . A A . 533 LEU HA 1 1
3 3583 1 1 25 LEU HB2 H 1.460 2.052 0.038 1.00 . A A . 533 LEU HB2 1 1
3 3584 1 1 25 LEU HB3 H 1.942 1.521 -1.565 1.00 . A A . 533 LEU HB3 1 1
3 3585 1 1 25 LEU HD11 H 3.589 0.637 1.410 1.00 . A A . 533 LEU HD11 1 1
3 3586 1 1 25 LEU HD12 H 2.491 -0.618 1.973 1.00 . A A . 533 LEU HD12 1 1
3 3587 1 1 25 LEU HD13 H 3.775 -1.020 0.839 1.00 . A A . 533 LEU HD13 1 1
3 3588 1 1 25 LEU HD21 H 0.017 0.281 -0.200 1.00 . A A . 533 LEU HD21 1 1
3 3589 1 1 25 LEU HD22 H 0.509 -1.338 0.293 1.00 . A A . 533 LEU HD22 1 1
3 3590 1 1 25 LEU HD23 H 0.590 -0.004 1.444 1.00 . A A . 533 LEU HD23 1 1
3 3591 1 1 25 LEU HG H 2.386 -0.636 -0.864 1.00 . A A . 533 LEU HG 1 1
3 3592 1 1 25 LEU N N 3.693 3.282 -1.241 1.00 . A A . 533 LEU N 1 1
3 3593 1 1 25 LEU O O 4.821 0.562 -1.647 1.00 . A A . 533 LEU O 1 1
3 3594 1 1 26 VAL C C 6.346 -1.273 1.180 1.00 . A A . 534 VAL C 1 1
3 3595 1 1 26 VAL CA C 6.639 -0.090 0.260 1.00 . A A . 534 VAL CA 1 1
3 3596 1 1 26 VAL CB C 7.967 0.586 0.602 1.00 . A A . 534 VAL CB 1 1
3 3597 1 1 26 VAL CG1 C 7.982 1.065 2.032 1.00 . A A . 534 VAL CG1 1 1
3 3598 1 1 26 VAL CG2 C 9.139 -0.342 0.420 1.00 . A A . 534 VAL CG2 1 1
3 3599 1 1 26 VAL H H 5.384 1.341 1.283 1.00 . A A . 534 VAL H 1 1
3 3600 1 1 26 VAL HA H 6.663 -0.432 -0.764 1.00 . A A . 534 VAL HA 1 1
3 3601 1 1 26 VAL HB H 8.101 1.414 -0.045 1.00 . A A . 534 VAL HB 1 1
3 3602 1 1 26 VAL HG11 H 7.137 0.655 2.561 1.00 . A A . 534 VAL HG11 1 1
3 3603 1 1 26 VAL HG12 H 8.900 0.729 2.490 1.00 . A A . 534 VAL HG12 1 1
3 3604 1 1 26 VAL HG13 H 7.940 2.141 2.047 1.00 . A A . 534 VAL HG13 1 1
3 3605 1 1 26 VAL HG21 H 9.007 -1.222 1.021 1.00 . A A . 534 VAL HG21 1 1
3 3606 1 1 26 VAL HG22 H 9.233 -0.605 -0.618 1.00 . A A . 534 VAL HG22 1 1
3 3607 1 1 26 VAL HG23 H 10.022 0.182 0.738 1.00 . A A . 534 VAL HG23 1 1
3 3608 1 1 26 VAL N N 5.522 0.886 0.418 1.00 . A A . 534 VAL N 1 1
3 3609 1 1 26 VAL O O 5.425 -1.227 1.968 1.00 . A A . 534 VAL O 1 1
3 3610 1 1 27 GLY C C 7.873 -4.384 2.326 1.00 . A A . 535 GLY C 1 1
3 3611 1 1 27 GLY CA C 6.688 -3.515 1.927 1.00 . A A . 535 GLY CA 1 1
3 3612 1 1 27 GLY H H 7.779 -2.404 0.402 1.00 . A A . 535 GLY H 1 1
3 3613 1 1 27 GLY HA2 H 6.215 -3.146 2.825 1.00 . A A . 535 GLY HA2 1 1
3 3614 1 1 27 GLY HA3 H 5.977 -4.125 1.388 1.00 . A A . 535 GLY HA3 1 1
3 3615 1 1 27 GLY N N 7.058 -2.350 1.067 1.00 . A A . 535 GLY N 1 1
3 3616 1 1 27 GLY O O 9.015 -4.062 2.091 1.00 . A A . 535 GLY O 1 1
3 3617 1 1 28 SER C C 9.036 -7.409 2.354 1.00 . A A . 536 SER C 1 1
3 3618 1 1 28 SER CA C 8.627 -6.426 3.447 1.00 . A A . 536 SER CA 1 1
3 3619 1 1 28 SER CB C 8.094 -7.208 4.648 1.00 . A A . 536 SER CB 1 1
3 3620 1 1 28 SER H H 6.631 -5.700 3.145 1.00 . A A . 536 SER H 1 1
3 3621 1 1 28 SER HA H 9.481 -5.863 3.751 1.00 . A A . 536 SER HA 1 1
3 3622 1 1 28 SER HB2 H 8.905 -7.722 5.135 1.00 . A A . 536 SER HB2 1 1
3 3623 1 1 28 SER HB3 H 7.634 -6.521 5.347 1.00 . A A . 536 SER HB3 1 1
3 3624 1 1 28 SER HG H 6.733 -8.560 4.974 1.00 . A A . 536 SER HG 1 1
3 3625 1 1 28 SER N N 7.571 -5.493 2.965 1.00 . A A . 536 SER N 1 1
3 3626 1 1 28 SER O O 9.594 -8.452 2.632 1.00 . A A . 536 SER O 1 1
3 3627 1 1 28 SER OG O 7.137 -8.160 4.201 1.00 . A A . 536 SER OG 1 1
3 3628 1 1 29 ILE C C 9.477 -7.216 -1.225 1.00 . A A . 537 ILE C 1 1
3 3629 1 1 29 ILE CA C 9.175 -8.026 0.032 1.00 . A A . 537 ILE CA 1 1
3 3630 1 1 29 ILE CB C 8.036 -9.008 -0.244 1.00 . A A . 537 ILE CB 1 1
3 3631 1 1 29 ILE CD1 C 5.701 -9.235 -1.059 1.00 . A A . 537 ILE CD1 1 1
3 3632 1 1 29 ILE CG1 C 6.874 -8.271 -0.903 1.00 . A A . 537 ILE CG1 1 1
3 3633 1 1 29 ILE CG2 C 7.552 -9.628 1.071 1.00 . A A . 537 ILE CG2 1 1
3 3634 1 1 29 ILE H H 8.340 -6.246 0.906 1.00 . A A . 537 ILE H 1 1
3 3635 1 1 29 ILE HA H 10.058 -8.573 0.328 1.00 . A A . 537 ILE HA 1 1
3 3636 1 1 29 ILE HB H 8.386 -9.790 -0.902 1.00 . A A . 537 ILE HB 1 1
3 3637 1 1 29 ILE HD11 H 5.940 -10.167 -0.572 1.00 . A A . 537 ILE HD11 1 1
3 3638 1 1 29 ILE HD12 H 4.821 -8.807 -0.606 1.00 . A A . 537 ILE HD12 1 1
3 3639 1 1 29 ILE HD13 H 5.518 -9.414 -2.108 1.00 . A A . 537 ILE HD13 1 1
3 3640 1 1 29 ILE HG12 H 6.579 -7.436 -0.282 1.00 . A A . 537 ILE HG12 1 1
3 3641 1 1 29 ILE HG13 H 7.179 -7.912 -1.873 1.00 . A A . 537 ILE HG13 1 1
3 3642 1 1 29 ILE HG21 H 8.402 -9.869 1.690 1.00 . A A . 537 ILE HG21 1 1
3 3643 1 1 29 ILE HG22 H 6.914 -8.926 1.589 1.00 . A A . 537 ILE HG22 1 1
3 3644 1 1 29 ILE HG23 H 6.997 -10.530 0.858 1.00 . A A . 537 ILE HG23 1 1
3 3645 1 1 29 ILE N N 8.781 -7.095 1.120 1.00 . A A . 537 ILE N 1 1
3 3646 1 1 29 ILE O O 9.212 -6.032 -1.283 1.00 . A A . 537 ILE O 1 1
3 3647 1 1 30 SER C C 9.080 -6.508 -4.072 1.00 . A A . 538 SER C 1 1
3 3648 1 1 30 SER CA C 10.358 -7.059 -3.457 1.00 . A A . 538 SER CA 1 1
3 3649 1 1 30 SER CB C 11.045 -7.943 -4.485 1.00 . A A . 538 SER CB 1 1
3 3650 1 1 30 SER H H 10.258 -8.782 -2.167 1.00 . A A . 538 SER H 1 1
3 3651 1 1 30 SER HA H 11.011 -6.238 -3.203 1.00 . A A . 538 SER HA 1 1
3 3652 1 1 30 SER HB2 H 10.411 -8.780 -4.723 1.00 . A A . 538 SER HB2 1 1
3 3653 1 1 30 SER HB3 H 11.219 -7.357 -5.379 1.00 . A A . 538 SER HB3 1 1
3 3654 1 1 30 SER HG H 12.792 -8.776 -4.685 1.00 . A A . 538 SER HG 1 1
3 3655 1 1 30 SER N N 10.040 -7.829 -2.226 1.00 . A A . 538 SER N 1 1
3 3656 1 1 30 SER O O 9.084 -5.437 -4.616 1.00 . A A . 538 SER O 1 1
3 3657 1 1 30 SER OG O 12.277 -8.415 -3.959 1.00 . A A . 538 SER OG 1 1
3 3658 1 1 31 GLN C C 6.558 -5.237 -4.249 1.00 . A A . 539 GLN C 1 1
3 3659 1 1 31 GLN CA C 6.727 -6.716 -4.603 1.00 . A A . 539 GLN CA 1 1
3 3660 1 1 31 GLN CB C 5.551 -7.513 -4.065 1.00 . A A . 539 GLN CB 1 1
3 3661 1 1 31 GLN CD C 4.992 -8.221 -6.397 1.00 . A A . 539 GLN CD 1 1
3 3662 1 1 31 GLN CG C 5.281 -8.712 -4.977 1.00 . A A . 539 GLN CG 1 1
3 3663 1 1 31 GLN H H 8.004 -8.102 -3.563 1.00 . A A . 539 GLN H 1 1
3 3664 1 1 31 GLN HA H 6.768 -6.829 -5.666 1.00 . A A . 539 GLN HA 1 1
3 3665 1 1 31 GLN HB2 H 5.790 -7.859 -3.083 1.00 . A A . 539 GLN HB2 1 1
3 3666 1 1 31 GLN HB3 H 4.678 -6.886 -4.026 1.00 . A A . 539 GLN HB3 1 1
3 3667 1 1 31 GLN HE21 H 4.291 -6.462 -5.801 1.00 . A A . 539 GLN HE21 1 1
3 3668 1 1 31 GLN HE22 H 4.296 -6.709 -7.479 1.00 . A A . 539 GLN HE22 1 1
3 3669 1 1 31 GLN HG2 H 6.148 -9.357 -4.988 1.00 . A A . 539 GLN HG2 1 1
3 3670 1 1 31 GLN HG3 H 4.428 -9.261 -4.608 1.00 . A A . 539 GLN HG3 1 1
3 3671 1 1 31 GLN N N 7.991 -7.229 -4.003 1.00 . A A . 539 GLN N 1 1
3 3672 1 1 31 GLN NE2 N 4.484 -7.032 -6.574 1.00 . A A . 539 GLN NE2 1 1
3 3673 1 1 31 GLN O O 5.945 -4.479 -4.972 1.00 . A A . 539 GLN O 1 1
3 3674 1 1 31 GLN OE1 O 5.231 -8.927 -7.356 1.00 . A A . 539 GLN OE1 1 1
3 3675 1 1 32 LEU C C 8.415 -2.781 -2.815 1.00 . A A . 540 LEU C 1 1
3 3676 1 1 32 LEU CA C 7.028 -3.399 -2.741 1.00 . A A . 540 LEU CA 1 1
3 3677 1 1 32 LEU CB C 6.500 -3.266 -1.307 1.00 . A A . 540 LEU CB 1 1
3 3678 1 1 32 LEU CD1 C 4.285 -3.341 -2.533 1.00 . A A . 540 LEU CD1 1 1
3 3679 1 1 32 LEU CD2 C 4.931 -5.192 -0.984 1.00 . A A . 540 LEU CD2 1 1
3 3680 1 1 32 LEU CG C 5.018 -3.684 -1.232 1.00 . A A . 540 LEU CG 1 1
3 3681 1 1 32 LEU H H 7.622 -5.447 -2.601 1.00 . A A . 540 LEU H 1 1
3 3682 1 1 32 LEU HA H 6.370 -2.876 -3.419 1.00 . A A . 540 LEU HA 1 1
3 3683 1 1 32 LEU HB2 H 7.088 -3.885 -0.619 1.00 . A A . 540 LEU HB2 1 1
3 3684 1 1 32 LEU HB3 H 6.597 -2.229 -1.015 1.00 . A A . 540 LEU HB3 1 1
3 3685 1 1 32 LEU HD11 H 4.769 -3.836 -3.360 1.00 . A A . 540 LEU HD11 1 1
3 3686 1 1 32 LEU HD12 H 3.259 -3.671 -2.466 1.00 . A A . 540 LEU HD12 1 1
3 3687 1 1 32 LEU HD13 H 4.310 -2.272 -2.687 1.00 . A A . 540 LEU HD13 1 1
3 3688 1 1 32 LEU HD21 H 5.773 -5.682 -1.450 1.00 . A A . 540 LEU HD21 1 1
3 3689 1 1 32 LEU HD22 H 4.946 -5.382 0.079 1.00 . A A . 540 LEU HD22 1 1
3 3690 1 1 32 LEU HD23 H 4.013 -5.574 -1.406 1.00 . A A . 540 LEU HD23 1 1
3 3691 1 1 32 LEU HG H 4.541 -3.162 -0.420 1.00 . A A . 540 LEU HG 1 1
3 3692 1 1 32 LEU N N 7.121 -4.824 -3.148 1.00 . A A . 540 LEU N 1 1
3 3693 1 1 32 LEU O O 8.844 -2.083 -1.924 1.00 . A A . 540 LEU O 1 1
3 3694 1 1 33 GLY C C 11.389 -3.006 -2.920 1.00 . A A . 541 GLY C 1 1
3 3695 1 1 33 GLY CA C 10.484 -2.488 -4.037 1.00 . A A . 541 GLY CA 1 1
3 3696 1 1 33 GLY H H 8.731 -3.620 -4.563 1.00 . A A . 541 GLY H 1 1
3 3697 1 1 33 GLY HA2 H 10.882 -2.791 -4.995 1.00 . A A . 541 GLY HA2 1 1
3 3698 1 1 33 GLY HA3 H 10.440 -1.410 -3.990 1.00 . A A . 541 GLY HA3 1 1
3 3699 1 1 33 GLY N N 9.112 -3.047 -3.873 1.00 . A A . 541 GLY N 1 1
3 3700 1 1 33 GLY O O 12.480 -2.511 -2.726 1.00 . A A . 541 GLY O 1 1
3 3701 1 1 34 ASP C C 11.601 -3.733 0.181 1.00 . A A . 542 ASP C 1 1
3 3702 1 1 34 ASP CA C 11.770 -4.566 -1.084 1.00 . A A . 542 ASP CA 1 1
3 3703 1 1 34 ASP CB C 13.247 -4.588 -1.491 1.00 . A A . 542 ASP CB 1 1
3 3704 1 1 34 ASP CG C 13.369 -5.029 -2.951 1.00 . A A . 542 ASP CG 1 1
3 3705 1 1 34 ASP H H 10.059 -4.382 -2.384 1.00 . A A . 542 ASP H 1 1
3 3706 1 1 34 ASP HA H 11.449 -5.557 -0.882 1.00 . A A . 542 ASP HA 1 1
3 3707 1 1 34 ASP HB2 H 13.667 -3.600 -1.375 1.00 . A A . 542 ASP HB2 1 1
3 3708 1 1 34 ASP HB3 H 13.783 -5.283 -0.862 1.00 . A A . 542 ASP HB3 1 1
3 3709 1 1 34 ASP N N 10.942 -3.999 -2.194 1.00 . A A . 542 ASP N 1 1
3 3710 1 1 34 ASP O O 11.111 -4.196 1.188 1.00 . A A . 542 ASP O 1 1
3 3711 1 1 34 ASP OD1 O 13.115 -6.190 -3.222 1.00 . A A . 542 ASP OD1 1 1
3 3712 1 1 34 ASP OD2 O 13.713 -4.196 -3.773 1.00 . A A . 542 ASP OD2 1 1
3 3713 1 1 35 TRP C C 12.300 -0.207 0.847 1.00 . A A . 543 TRP C 1 1
3 3714 1 1 35 TRP CA C 11.875 -1.591 1.275 1.00 . A A . 543 TRP CA 1 1
3 3715 1 1 35 TRP CB C 12.720 -2.067 2.458 1.00 . A A . 543 TRP CB 1 1
3 3716 1 1 35 TRP CD1 C 12.187 -4.146 3.782 1.00 . A A . 543 TRP CD1 1 1
3 3717 1 1 35 TRP CD2 C 10.477 -2.688 3.693 1.00 . A A . 543 TRP CD2 1 1
3 3718 1 1 35 TRP CE2 C 10.018 -3.802 4.418 1.00 . A A . 543 TRP CE2 1 1
3 3719 1 1 35 TRP CE3 C 9.592 -1.614 3.494 1.00 . A A . 543 TRP CE3 1 1
3 3720 1 1 35 TRP CG C 11.851 -2.936 3.289 1.00 . A A . 543 TRP CG 1 1
3 3721 1 1 35 TRP CH2 C 7.853 -2.788 4.708 1.00 . A A . 543 TRP CH2 1 1
3 3722 1 1 35 TRP CZ2 C 8.719 -3.854 4.918 1.00 . A A . 543 TRP CZ2 1 1
3 3723 1 1 35 TRP CZ3 C 8.288 -1.663 4.003 1.00 . A A . 543 TRP CZ3 1 1
3 3724 1 1 35 TRP H H 12.357 -2.185 -0.710 1.00 . A A . 543 TRP H 1 1
3 3725 1 1 35 TRP HA H 10.837 -1.549 1.567 1.00 . A A . 543 TRP HA 1 1
3 3726 1 1 35 TRP HB2 H 13.571 -2.629 2.101 1.00 . A A . 543 TRP HB2 1 1
3 3727 1 1 35 TRP HB3 H 13.053 -1.220 3.039 1.00 . A A . 543 TRP HB3 1 1
3 3728 1 1 35 TRP HD1 H 13.146 -4.630 3.667 1.00 . A A . 543 TRP HD1 1 1
3 3729 1 1 35 TRP HE1 H 11.069 -5.539 4.896 1.00 . A A . 543 TRP HE1 1 1
3 3730 1 1 35 TRP HE3 H 9.923 -0.742 2.956 1.00 . A A . 543 TRP HE3 1 1
3 3731 1 1 35 TRP HH2 H 6.852 -2.830 5.098 1.00 . A A . 543 TRP HH2 1 1
3 3732 1 1 35 TRP HZ2 H 8.374 -4.724 5.434 1.00 . A A . 543 TRP HZ2 1 1
3 3733 1 1 35 TRP HZ3 H 7.614 -0.835 3.842 1.00 . A A . 543 TRP HZ3 1 1
3 3734 1 1 35 TRP N N 11.999 -2.510 0.118 1.00 . A A . 543 TRP N 1 1
3 3735 1 1 35 TRP NE1 N 11.097 -4.666 4.450 1.00 . A A . 543 TRP NE1 1 1
3 3736 1 1 35 TRP O O 13.007 0.490 1.548 1.00 . A A . 543 TRP O 1 1
3 3737 1 1 36 GLU C C 10.899 2.359 -0.813 1.00 . A A . 544 GLU C 1 1
3 3738 1 1 36 GLU CA C 12.188 1.577 -0.740 1.00 . A A . 544 GLU CA 1 1
3 3739 1 1 36 GLU CB C 12.836 1.549 -2.117 1.00 . A A . 544 GLU CB 1 1
3 3740 1 1 36 GLU CD C 14.648 0.000 -1.365 1.00 . A A . 544 GLU CD 1 1
3 3741 1 1 36 GLU CG C 14.348 1.374 -1.968 1.00 . A A . 544 GLU CG 1 1
3 3742 1 1 36 GLU H H 11.234 -0.355 -0.824 1.00 . A A . 544 GLU H 1 1
3 3743 1 1 36 GLU HA H 12.855 2.040 -0.029 1.00 . A A . 544 GLU HA 1 1
3 3744 1 1 36 GLU HB2 H 12.429 0.732 -2.694 1.00 . A A . 544 GLU HB2 1 1
3 3745 1 1 36 GLU HB3 H 12.632 2.484 -2.615 1.00 . A A . 544 GLU HB3 1 1
3 3746 1 1 36 GLU HG2 H 14.816 1.454 -2.938 1.00 . A A . 544 GLU HG2 1 1
3 3747 1 1 36 GLU HG3 H 14.734 2.144 -1.316 1.00 . A A . 544 GLU HG3 1 1
3 3748 1 1 36 GLU N N 11.843 0.216 -0.288 1.00 . A A . 544 GLU N 1 1
3 3749 1 1 36 GLU O O 9.945 1.938 -1.434 1.00 . A A . 544 GLU O 1 1
3 3750 1 1 36 GLU OE1 O 14.427 -0.985 -2.048 1.00 . A A . 544 GLU OE1 1 1
3 3751 1 1 36 GLU OE2 O 15.093 -0.042 -0.230 1.00 . A A . 544 GLU OE2 1 1
3 3752 1 1 37 THR C C 9.594 5.074 -1.526 1.00 . A A . 545 THR C 1 1
3 3753 1 1 37 THR CA C 9.584 4.247 -0.243 1.00 . A A . 545 THR CA 1 1
3 3754 1 1 37 THR CB C 9.452 5.167 0.971 1.00 . A A . 545 THR CB 1 1
3 3755 1 1 37 THR CG2 C 10.795 5.827 1.270 1.00 . A A . 545 THR CG2 1 1
3 3756 1 1 37 THR H H 11.613 3.813 0.315 1.00 . A A . 545 THR H 1 1
3 3757 1 1 37 THR HA H 8.760 3.540 -0.262 1.00 . A A . 545 THR HA 1 1
3 3758 1 1 37 THR HB H 9.138 4.591 1.828 1.00 . A A . 545 THR HB 1 1
3 3759 1 1 37 THR HG1 H 8.818 6.712 -0.027 1.00 . A A . 545 THR HG1 1 1
3 3760 1 1 37 THR HG21 H 11.467 5.674 0.439 1.00 . A A . 545 THR HG21 1 1
3 3761 1 1 37 THR HG22 H 10.647 6.885 1.424 1.00 . A A . 545 THR HG22 1 1
3 3762 1 1 37 THR HG23 H 11.219 5.391 2.162 1.00 . A A . 545 THR HG23 1 1
3 3763 1 1 37 THR N N 10.841 3.481 -0.185 1.00 . A A . 545 THR N 1 1
3 3764 1 1 37 THR O O 8.565 5.374 -2.098 1.00 . A A . 545 THR O 1 1
3 3765 1 1 37 THR OG1 O 8.485 6.170 0.692 1.00 . A A . 545 THR OG1 1 1
3 3766 1 1 38 SER C C 10.706 5.247 -4.420 1.00 . A A . 546 SER C 1 1
3 3767 1 1 38 SER CA C 10.870 6.199 -3.242 1.00 . A A . 546 SER CA 1 1
3 3768 1 1 38 SER CB C 12.240 6.858 -3.283 1.00 . A A . 546 SER CB 1 1
3 3769 1 1 38 SER H H 11.583 5.157 -1.534 1.00 . A A . 546 SER H 1 1
3 3770 1 1 38 SER HA H 10.100 6.942 -3.272 1.00 . A A . 546 SER HA 1 1
3 3771 1 1 38 SER HB2 H 12.567 6.919 -4.293 1.00 . A A . 546 SER HB2 1 1
3 3772 1 1 38 SER HB3 H 12.180 7.850 -2.859 1.00 . A A . 546 SER HB3 1 1
3 3773 1 1 38 SER HG H 13.651 6.648 -1.960 1.00 . A A . 546 SER HG 1 1
3 3774 1 1 38 SER N N 10.764 5.424 -1.995 1.00 . A A . 546 SER N 1 1
3 3775 1 1 38 SER O O 10.486 5.648 -5.546 1.00 . A A . 546 SER O 1 1
3 3776 1 1 38 SER OG O 13.166 6.067 -2.551 1.00 . A A . 546 SER OG 1 1
3 3777 1 1 39 ASP C C 9.555 1.960 -4.748 1.00 . A A . 547 ASP C 1 1
3 3778 1 1 39 ASP CA C 10.613 2.960 -5.207 1.00 . A A . 547 ASP CA 1 1
3 3779 1 1 39 ASP CB C 11.936 2.234 -5.460 1.00 . A A . 547 ASP CB 1 1
3 3780 1 1 39 ASP CG C 12.720 2.967 -6.550 1.00 . A A . 547 ASP CG 1 1
3 3781 1 1 39 ASP H H 10.941 3.706 -3.225 1.00 . A A . 547 ASP H 1 1
3 3782 1 1 39 ASP HA H 10.280 3.438 -6.111 1.00 . A A . 547 ASP HA 1 1
3 3783 1 1 39 ASP HB2 H 12.516 2.216 -4.549 1.00 . A A . 547 ASP HB2 1 1
3 3784 1 1 39 ASP HB3 H 11.737 1.221 -5.779 1.00 . A A . 547 ASP HB3 1 1
3 3785 1 1 39 ASP N N 10.786 3.983 -4.146 1.00 . A A . 547 ASP N 1 1
3 3786 1 1 39 ASP O O 9.274 0.983 -5.414 1.00 . A A . 547 ASP O 1 1
3 3787 1 1 39 ASP OD1 O 12.197 3.093 -7.645 1.00 . A A . 547 ASP OD1 1 1
3 3788 1 1 39 ASP OD2 O 13.831 3.388 -6.272 1.00 . A A . 547 ASP OD2 1 1
3 3789 1 1 40 GLY C C 6.770 1.281 -4.142 1.00 . A A . 548 GLY C 1 1
3 3790 1 1 40 GLY CA C 7.895 1.293 -3.115 1.00 . A A . 548 GLY CA 1 1
3 3791 1 1 40 GLY H H 9.185 3.012 -3.109 1.00 . A A . 548 GLY H 1 1
3 3792 1 1 40 GLY HA2 H 8.302 0.297 -2.998 1.00 . A A . 548 GLY HA2 1 1
3 3793 1 1 40 GLY HA3 H 7.517 1.648 -2.164 1.00 . A A . 548 GLY HA3 1 1
3 3794 1 1 40 GLY N N 8.952 2.211 -3.616 1.00 . A A . 548 GLY N 1 1
3 3795 1 1 40 GLY O O 6.951 0.847 -5.263 1.00 . A A . 548 GLY O 1 1
3 3796 1 1 41 ILE C C 3.644 3.018 -4.641 1.00 . A A . 549 ILE C 1 1
3 3797 1 1 41 ILE CA C 4.512 1.778 -4.795 1.00 . A A . 549 ILE CA 1 1
3 3798 1 1 41 ILE CB C 3.650 0.523 -4.636 1.00 . A A . 549 ILE CB 1 1
3 3799 1 1 41 ILE CD1 C 4.856 -0.843 -6.350 1.00 . A A . 549 ILE CD1 1 1
3 3800 1 1 41 ILE CG1 C 4.516 -0.719 -4.863 1.00 . A A . 549 ILE CG1 1 1
3 3801 1 1 41 ILE CG2 C 2.517 0.549 -5.665 1.00 . A A . 549 ILE CG2 1 1
3 3802 1 1 41 ILE H H 5.473 2.117 -2.893 1.00 . A A . 549 ILE H 1 1
3 3803 1 1 41 ILE HA H 4.946 1.799 -5.779 1.00 . A A . 549 ILE HA 1 1
3 3804 1 1 41 ILE HB H 3.227 0.495 -3.637 1.00 . A A . 549 ILE HB 1 1
3 3805 1 1 41 ILE HD11 H 4.819 0.133 -6.810 1.00 . A A . 549 ILE HD11 1 1
3 3806 1 1 41 ILE HD12 H 5.848 -1.255 -6.459 1.00 . A A . 549 ILE HD12 1 1
3 3807 1 1 41 ILE HD13 H 4.140 -1.496 -6.828 1.00 . A A . 549 ILE HD13 1 1
3 3808 1 1 41 ILE HG12 H 5.428 -0.630 -4.291 1.00 . A A . 549 ILE HG12 1 1
3 3809 1 1 41 ILE HG13 H 3.975 -1.596 -4.546 1.00 . A A . 549 ILE HG13 1 1
3 3810 1 1 41 ILE HG21 H 2.809 1.159 -6.507 1.00 . A A . 549 ILE HG21 1 1
3 3811 1 1 41 ILE HG22 H 2.313 -0.457 -6.003 1.00 . A A . 549 ILE HG22 1 1
3 3812 1 1 41 ILE HG23 H 1.629 0.964 -5.212 1.00 . A A . 549 ILE HG23 1 1
3 3813 1 1 41 ILE N N 5.612 1.764 -3.793 1.00 . A A . 549 ILE N 1 1
3 3814 1 1 41 ILE O O 3.015 3.238 -3.626 1.00 . A A . 549 ILE O 1 1
3 3815 1 1 42 ALA C C 1.295 4.643 -5.627 1.00 . A A . 550 ALA C 1 1
3 3816 1 1 42 ALA CA C 2.751 5.041 -5.608 1.00 . A A . 550 ALA CA 1 1
3 3817 1 1 42 ALA CB C 3.009 5.925 -6.817 1.00 . A A . 550 ALA CB 1 1
3 3818 1 1 42 ALA H H 4.094 3.611 -6.481 1.00 . A A . 550 ALA H 1 1
3 3819 1 1 42 ALA HA H 2.962 5.588 -4.708 1.00 . A A . 550 ALA HA 1 1
3 3820 1 1 42 ALA HB1 H 3.981 5.699 -7.230 1.00 . A A . 550 ALA HB1 1 1
3 3821 1 1 42 ALA HB2 H 2.247 5.749 -7.559 1.00 . A A . 550 ALA HB2 1 1
3 3822 1 1 42 ALA HB3 H 2.975 6.959 -6.507 1.00 . A A . 550 ALA HB3 1 1
3 3823 1 1 42 ALA N N 3.590 3.821 -5.667 1.00 . A A . 550 ALA N 1 1
3 3824 1 1 42 ALA O O 0.887 3.754 -6.348 1.00 . A A . 550 ALA O 1 1
3 3825 1 1 43 LEU C C -1.693 5.990 -5.658 1.00 . A A . 551 LEU C 1 1
3 3826 1 1 43 LEU CA C -0.936 4.967 -4.855 1.00 . A A . 551 LEU CA 1 1
3 3827 1 1 43 LEU CB C -1.506 4.946 -3.434 1.00 . A A . 551 LEU CB 1 1
3 3828 1 1 43 LEU CD1 C 0.381 3.907 -2.176 1.00 . A A . 551 LEU CD1 1 1
3 3829 1 1 43 LEU CD2 C -1.965 3.469 -1.476 1.00 . A A . 551 LEU CD2 1 1
3 3830 1 1 43 LEU CG C -1.041 3.701 -2.672 1.00 . A A . 551 LEU CG 1 1
3 3831 1 1 43 LEU H H 0.855 6.025 -4.293 1.00 . A A . 551 LEU H 1 1
3 3832 1 1 43 LEU HA H -1.071 4.031 -5.311 1.00 . A A . 551 LEU HA 1 1
3 3833 1 1 43 LEU HB2 H -1.194 5.829 -2.907 1.00 . A A . 551 LEU HB2 1 1
3 3834 1 1 43 LEU HB3 H -2.575 4.937 -3.494 1.00 . A A . 551 LEU HB3 1 1
3 3835 1 1 43 LEU HD11 H 0.964 4.371 -2.953 1.00 . A A . 551 LEU HD11 1 1
3 3836 1 1 43 LEU HD12 H 0.367 4.548 -1.305 1.00 . A A . 551 LEU HD12 1 1
3 3837 1 1 43 LEU HD13 H 0.812 2.951 -1.921 1.00 . A A . 551 LEU HD13 1 1
3 3838 1 1 43 LEU HD21 H -2.843 4.090 -1.572 1.00 . A A . 551 LEU HD21 1 1
3 3839 1 1 43 LEU HD22 H -2.259 2.432 -1.445 1.00 . A A . 551 LEU HD22 1 1
3 3840 1 1 43 LEU HD23 H -1.444 3.723 -0.564 1.00 . A A . 551 LEU HD23 1 1
3 3841 1 1 43 LEU HG H -1.072 2.844 -3.322 1.00 . A A . 551 LEU HG 1 1
3 3842 1 1 43 LEU N N 0.503 5.303 -4.857 1.00 . A A . 551 LEU N 1 1
3 3843 1 1 43 LEU O O -1.139 6.962 -6.122 1.00 . A A . 551 LEU O 1 1
3 3844 1 1 44 SER C C -4.987 7.162 -5.849 1.00 . A A . 552 SER C 1 1
3 3845 1 1 44 SER CA C -3.732 6.765 -6.620 1.00 . A A . 552 SER CA 1 1
3 3846 1 1 44 SER CB C -4.066 6.195 -7.962 1.00 . A A . 552 SER CB 1 1
3 3847 1 1 44 SER H H -3.381 4.950 -5.509 1.00 . A A . 552 SER H 1 1
3 3848 1 1 44 SER HA H -3.125 7.635 -6.764 1.00 . A A . 552 SER HA 1 1
3 3849 1 1 44 SER HB2 H -3.203 6.313 -8.577 1.00 . A A . 552 SER HB2 1 1
3 3850 1 1 44 SER HB3 H -4.294 5.152 -7.854 1.00 . A A . 552 SER HB3 1 1
3 3851 1 1 44 SER HG H -5.136 6.771 -9.480 1.00 . A A . 552 SER HG 1 1
3 3852 1 1 44 SER N N -2.956 5.772 -5.852 1.00 . A A . 552 SER N 1 1
3 3853 1 1 44 SER O O -5.249 6.662 -4.775 1.00 . A A . 552 SER O 1 1
3 3854 1 1 44 SER OG O -5.165 6.896 -8.529 1.00 . A A . 552 SER OG 1 1
3 3855 1 1 45 ALA C C -8.180 8.453 -6.551 1.00 . A A . 553 ALA C 1 1
3 3856 1 1 45 ALA CA C -6.959 8.544 -5.641 1.00 . A A . 553 ALA CA 1 1
3 3857 1 1 45 ALA CB C -6.749 9.992 -5.216 1.00 . A A . 553 ALA CB 1 1
3 3858 1 1 45 ALA H H -5.505 8.495 -7.224 1.00 . A A . 553 ALA H 1 1
3 3859 1 1 45 ALA HA H -7.110 7.930 -4.767 1.00 . A A . 553 ALA HA 1 1
3 3860 1 1 45 ALA HB1 H -5.789 10.335 -5.576 1.00 . A A . 553 ALA HB1 1 1
3 3861 1 1 45 ALA HB2 H -7.531 10.604 -5.636 1.00 . A A . 553 ALA HB2 1 1
3 3862 1 1 45 ALA HB3 H -6.773 10.059 -4.140 1.00 . A A . 553 ALA HB3 1 1
3 3863 1 1 45 ALA N N -5.746 8.086 -6.368 1.00 . A A . 553 ALA N 1 1
3 3864 1 1 45 ALA O O -9.013 9.337 -6.583 1.00 . A A . 553 ALA O 1 1
3 3865 1 1 46 ASP C C -10.750 7.304 -7.393 1.00 . A A . 554 ASP C 1 1
3 3866 1 1 46 ASP CA C -9.444 7.227 -8.198 1.00 . A A . 554 ASP CA 1 1
3 3867 1 1 46 ASP CB C -9.299 5.866 -8.884 1.00 . A A . 554 ASP CB 1 1
3 3868 1 1 46 ASP CG C -10.012 4.769 -8.083 1.00 . A A . 554 ASP CG 1 1
3 3869 1 1 46 ASP H H -7.610 6.699 -7.257 1.00 . A A . 554 ASP H 1 1
3 3870 1 1 46 ASP HA H -9.432 8.007 -8.943 1.00 . A A . 554 ASP HA 1 1
3 3871 1 1 46 ASP HB2 H -9.713 5.925 -9.863 1.00 . A A . 554 ASP HB2 1 1
3 3872 1 1 46 ASP HB3 H -8.250 5.620 -8.960 1.00 . A A . 554 ASP HB3 1 1
3 3873 1 1 46 ASP N N -8.291 7.393 -7.291 1.00 . A A . 554 ASP N 1 1
3 3874 1 1 46 ASP O O -11.752 7.805 -7.863 1.00 . A A . 554 ASP O 1 1
3 3875 1 1 46 ASP OD1 O -9.669 4.592 -6.926 1.00 . A A . 554 ASP OD1 1 1
3 3876 1 1 46 ASP OD2 O -10.888 4.131 -8.643 1.00 . A A . 554 ASP OD2 1 1
3 3877 1 1 47 LYS C C -11.744 7.821 -4.181 1.00 . A A . 555 LYS C 1 1
3 3878 1 1 47 LYS CA C -11.971 6.854 -5.343 1.00 . A A . 555 LYS CA 1 1
3 3879 1 1 47 LYS CB C -12.267 5.456 -4.791 1.00 . A A . 555 LYS CB 1 1
3 3880 1 1 47 LYS CD C -14.010 3.699 -5.133 1.00 . A A . 555 LYS CD 1 1
3 3881 1 1 47 LYS CE C -15.004 3.541 -6.285 1.00 . A A . 555 LYS CE 1 1
3 3882 1 1 47 LYS CG C -13.771 5.186 -4.866 1.00 . A A . 555 LYS CG 1 1
3 3883 1 1 47 LYS H H -9.919 6.415 -5.825 1.00 . A A . 555 LYS H 1 1
3 3884 1 1 47 LYS HA H -12.805 7.192 -5.939 1.00 . A A . 555 LYS HA 1 1
3 3885 1 1 47 LYS HB2 H -11.738 4.718 -5.378 1.00 . A A . 555 LYS HB2 1 1
3 3886 1 1 47 LYS HB3 H -11.943 5.398 -3.762 1.00 . A A . 555 LYS HB3 1 1
3 3887 1 1 47 LYS HD2 H -13.075 3.225 -5.394 1.00 . A A . 555 LYS HD2 1 1
3 3888 1 1 47 LYS HD3 H -14.414 3.234 -4.246 1.00 . A A . 555 LYS HD3 1 1
3 3889 1 1 47 LYS HE2 H -15.244 2.495 -6.410 1.00 . A A . 555 LYS HE2 1 1
3 3890 1 1 47 LYS HE3 H -15.904 4.093 -6.063 1.00 . A A . 555 LYS HE3 1 1
3 3891 1 1 47 LYS HG2 H -14.233 5.464 -3.930 1.00 . A A . 555 LYS HG2 1 1
3 3892 1 1 47 LYS HG3 H -14.202 5.767 -5.667 1.00 . A A . 555 LYS HG3 1 1
3 3893 1 1 47 LYS HZ1 H -13.381 3.838 -7.555 1.00 . A A . 555 LYS HZ1 1 1
3 3894 1 1 47 LYS HZ2 H -14.859 3.626 -8.360 1.00 . A A . 555 LYS HZ2 1 1
3 3895 1 1 47 LYS HZ3 H -14.522 5.097 -7.580 1.00 . A A . 555 LYS HZ3 1 1
3 3896 1 1 47 LYS N N -10.740 6.811 -6.183 1.00 . A A . 555 LYS N 1 1
3 3897 1 1 47 LYS NZ N -14.395 4.065 -7.540 1.00 . A A . 555 LYS NZ 1 1
3 3898 1 1 47 LYS O O -12.218 7.612 -3.083 1.00 . A A . 555 LYS O 1 1
3 3899 1 1 48 TYR C C -10.961 11.262 -3.870 1.00 . A A . 556 TYR C 1 1
3 3900 1 1 48 TYR CA C -10.722 9.849 -3.339 1.00 . A A . 556 TYR CA 1 1
3 3901 1 1 48 TYR CB C -9.256 9.673 -2.921 1.00 . A A . 556 TYR CB 1 1
3 3902 1 1 48 TYR CD1 C -9.648 11.730 -1.458 1.00 . A A . 556 TYR CD1 1 1
3 3903 1 1 48 TYR CD2 C -7.392 10.919 -1.798 1.00 . A A . 556 TYR CD2 1 1
3 3904 1 1 48 TYR CE1 C -9.162 12.747 -0.649 1.00 . A A . 556 TYR CE1 1 1
3 3905 1 1 48 TYR CE2 C -6.906 11.949 -0.989 1.00 . A A . 556 TYR CE2 1 1
3 3906 1 1 48 TYR CG C -8.764 10.805 -2.039 1.00 . A A . 556 TYR CG 1 1
3 3907 1 1 48 TYR CZ C -7.790 12.856 -0.417 1.00 . A A . 556 TYR CZ 1 1
3 3908 1 1 48 TYR H H -10.627 9.007 -5.305 1.00 . A A . 556 TYR H 1 1
3 3909 1 1 48 TYR HA H -11.370 9.658 -2.501 1.00 . A A . 556 TYR HA 1 1
3 3910 1 1 48 TYR HB2 H -9.151 8.744 -2.383 1.00 . A A . 556 TYR HB2 1 1
3 3911 1 1 48 TYR HB3 H -8.647 9.630 -3.811 1.00 . A A . 556 TYR HB3 1 1
3 3912 1 1 48 TYR HD1 H -10.702 11.660 -1.630 1.00 . A A . 556 TYR HD1 1 1
3 3913 1 1 48 TYR HD2 H -6.709 10.211 -2.241 1.00 . A A . 556 TYR HD2 1 1
3 3914 1 1 48 TYR HE1 H -9.850 13.441 -0.178 1.00 . A A . 556 TYR HE1 1 1
3 3915 1 1 48 TYR HE2 H -5.849 12.034 -0.791 1.00 . A A . 556 TYR HE2 1 1
3 3916 1 1 48 TYR HH H -6.354 13.914 0.232 1.00 . A A . 556 TYR HH 1 1
3 3917 1 1 48 TYR N N -11.007 8.870 -4.418 1.00 . A A . 556 TYR N 1 1
3 3918 1 1 48 TYR O O -10.285 11.718 -4.771 1.00 . A A . 556 TYR O 1 1
3 3919 1 1 48 TYR OH O -7.306 13.877 0.353 1.00 . A A . 556 TYR OH 1 1
3 3920 1 1 49 THR C C -12.899 14.175 -2.726 1.00 . A A . 557 THR C 1 1
3 3921 1 1 49 THR CA C -12.167 13.351 -3.794 1.00 . A A . 557 THR CA 1 1
3 3922 1 1 49 THR CB C -13.011 13.301 -5.068 1.00 . A A . 557 THR CB 1 1
3 3923 1 1 49 THR CG2 C -14.378 12.690 -4.754 1.00 . A A . 557 THR CG2 1 1
3 3924 1 1 49 THR H H -12.442 11.589 -2.579 1.00 . A A . 557 THR H 1 1
3 3925 1 1 49 THR HA H -11.222 13.818 -4.010 1.00 . A A . 557 THR HA 1 1
3 3926 1 1 49 THR HB H -12.513 12.693 -5.808 1.00 . A A . 557 THR HB 1 1
3 3927 1 1 49 THR HG1 H -13.350 14.554 -6.516 1.00 . A A . 557 THR HG1 1 1
3 3928 1 1 49 THR HG21 H -14.422 12.426 -3.708 1.00 . A A . 557 THR HG21 1 1
3 3929 1 1 49 THR HG22 H -15.153 13.410 -4.976 1.00 . A A . 557 THR HG22 1 1
3 3930 1 1 49 THR HG23 H -14.525 11.805 -5.356 1.00 . A A . 557 THR HG23 1 1
3 3931 1 1 49 THR N N -11.911 11.967 -3.313 1.00 . A A . 557 THR N 1 1
3 3932 1 1 49 THR O O -13.918 14.777 -2.995 1.00 . A A . 557 THR O 1 1
3 3933 1 1 49 THR OG1 O -13.182 14.618 -5.573 1.00 . A A . 557 THR OG1 1 1
3 3934 1 1 50 SER C C -14.159 14.260 0.218 1.00 . A A . 558 SER C 1 1
3 3935 1 1 50 SER CA C -13.013 15.036 -0.444 1.00 . A A . 558 SER CA 1 1
3 3936 1 1 50 SER CB C -13.555 16.341 -1.027 1.00 . A A . 558 SER CB 1 1
3 3937 1 1 50 SER H H -11.537 13.745 -1.345 1.00 . A A . 558 SER H 1 1
3 3938 1 1 50 SER HA H -12.270 15.268 0.305 1.00 . A A . 558 SER HA 1 1
3 3939 1 1 50 SER HB2 H -14.574 16.199 -1.348 1.00 . A A . 558 SER HB2 1 1
3 3940 1 1 50 SER HB3 H -13.522 17.113 -0.271 1.00 . A A . 558 SER HB3 1 1
3 3941 1 1 50 SER HG H -13.350 17.065 -2.821 1.00 . A A . 558 SER HG 1 1
3 3942 1 1 50 SER N N -12.371 14.225 -1.529 1.00 . A A . 558 SER N 1 1
3 3943 1 1 50 SER O O -14.144 14.022 1.410 1.00 . A A . 558 SER O 1 1
3 3944 1 1 50 SER OG O -12.763 16.720 -2.145 1.00 . A A . 558 SER OG 1 1
3 3945 1 1 51 SER C C -15.822 11.752 0.521 1.00 . A A . 559 SER C 1 1
3 3946 1 1 51 SER CA C -16.296 13.134 0.082 1.00 . A A . 559 SER CA 1 1
3 3947 1 1 51 SER CB C -17.420 12.986 -0.945 1.00 . A A . 559 SER CB 1 1
3 3948 1 1 51 SER H H -15.163 14.082 -1.487 1.00 . A A . 559 SER H 1 1
3 3949 1 1 51 SER HA H -16.660 13.677 0.938 1.00 . A A . 559 SER HA 1 1
3 3950 1 1 51 SER HB2 H -16.999 12.792 -1.917 1.00 . A A . 559 SER HB2 1 1
3 3951 1 1 51 SER HB3 H -18.059 12.162 -0.660 1.00 . A A . 559 SER HB3 1 1
3 3952 1 1 51 SER HG H -18.696 14.246 -0.192 1.00 . A A . 559 SER HG 1 1
3 3953 1 1 51 SER N N -15.156 13.876 -0.530 1.00 . A A . 559 SER N 1 1
3 3954 1 1 51 SER O O -15.746 11.453 1.696 1.00 . A A . 559 SER O 1 1
3 3955 1 1 51 SER OG O -18.171 14.192 -0.994 1.00 . A A . 559 SER OG 1 1
3 3956 1 1 52 ASP C C -13.545 9.427 -0.484 1.00 . A A . 560 ASP C 1 1
3 3957 1 1 52 ASP CA C -15.009 9.551 -0.058 1.00 . A A . 560 ASP CA 1 1
3 3958 1 1 52 ASP CB C -15.848 8.500 -0.789 1.00 . A A . 560 ASP CB 1 1
3 3959 1 1 52 ASP CG C -17.267 8.492 -0.215 1.00 . A A . 560 ASP CG 1 1
3 3960 1 1 52 ASP H H -15.556 11.181 -1.353 1.00 . A A . 560 ASP H 1 1
3 3961 1 1 52 ASP HA H -15.090 9.404 1.009 1.00 . A A . 560 ASP HA 1 1
3 3962 1 1 52 ASP HB2 H -15.886 8.740 -1.841 1.00 . A A . 560 ASP HB2 1 1
3 3963 1 1 52 ASP HB3 H -15.402 7.526 -0.656 1.00 . A A . 560 ASP HB3 1 1
3 3964 1 1 52 ASP N N -15.493 10.912 -0.414 1.00 . A A . 560 ASP N 1 1
3 3965 1 1 52 ASP O O -13.259 9.094 -1.617 1.00 . A A . 560 ASP O 1 1
3 3966 1 1 52 ASP OD1 O -17.462 7.872 0.817 1.00 . A A . 560 ASP OD1 1 1
3 3967 1 1 52 ASP OD2 O -18.132 9.105 -0.817 1.00 . A A . 560 ASP OD2 1 1
3 3968 1 1 53 PRO C C -10.702 8.236 0.265 1.00 . A A . 561 PRO C 1 1
3 3969 1 1 53 PRO CA C -11.218 9.658 0.184 1.00 . A A . 561 PRO CA 1 1
3 3970 1 1 53 PRO CB C -10.616 10.518 1.287 1.00 . A A . 561 PRO CB 1 1
3 3971 1 1 53 PRO CD C -13.007 10.111 1.808 1.00 . A A . 561 PRO CD 1 1
3 3972 1 1 53 PRO CG C -11.667 10.589 2.410 1.00 . A A . 561 PRO CG 1 1
3 3973 1 1 53 PRO HA H -10.994 10.081 -0.766 1.00 . A A . 561 PRO HA 1 1
3 3974 1 1 53 PRO HB2 H -9.714 10.049 1.661 1.00 . A A . 561 PRO HB2 1 1
3 3975 1 1 53 PRO HB3 H -10.403 11.508 0.920 1.00 . A A . 561 PRO HB3 1 1
3 3976 1 1 53 PRO HD2 H -13.389 9.260 2.361 1.00 . A A . 561 PRO HD2 1 1
3 3977 1 1 53 PRO HD3 H -13.728 10.913 1.794 1.00 . A A . 561 PRO HD3 1 1
3 3978 1 1 53 PRO HG2 H -11.372 9.953 3.232 1.00 . A A . 561 PRO HG2 1 1
3 3979 1 1 53 PRO HG3 H -11.761 11.611 2.739 1.00 . A A . 561 PRO HG3 1 1
3 3980 1 1 53 PRO N N -12.659 9.713 0.435 1.00 . A A . 561 PRO N 1 1
3 3981 1 1 53 PRO O O -10.479 7.703 1.334 1.00 . A A . 561 PRO O 1 1
3 3982 1 1 54 LEU C C -8.922 6.017 -1.871 1.00 . A A . 562 LEU C 1 1
3 3983 1 1 54 LEU CA C -10.014 6.229 -0.831 1.00 . A A . 562 LEU CA 1 1
3 3984 1 1 54 LEU CB C -11.169 5.278 -1.106 1.00 . A A . 562 LEU CB 1 1
3 3985 1 1 54 LEU CD1 C -12.788 4.584 0.657 1.00 . A A . 562 LEU CD1 1 1
3 3986 1 1 54 LEU CD2 C -11.167 2.924 -0.307 1.00 . A A . 562 LEU CD2 1 1
3 3987 1 1 54 LEU CG C -11.372 4.382 0.110 1.00 . A A . 562 LEU CG 1 1
3 3988 1 1 54 LEU H H -10.699 8.061 -1.708 1.00 . A A . 562 LEU H 1 1
3 3989 1 1 54 LEU HA H -9.611 6.020 0.144 1.00 . A A . 562 LEU HA 1 1
3 3990 1 1 54 LEU HB2 H -12.070 5.845 -1.294 1.00 . A A . 562 LEU HB2 1 1
3 3991 1 1 54 LEU HB3 H -10.939 4.667 -1.967 1.00 . A A . 562 LEU HB3 1 1
3 3992 1 1 54 LEU HD11 H -13.505 4.432 -0.137 1.00 . A A . 562 LEU HD11 1 1
3 3993 1 1 54 LEU HD12 H -12.972 3.876 1.450 1.00 . A A . 562 LEU HD12 1 1
3 3994 1 1 54 LEU HD13 H -12.885 5.593 1.043 1.00 . A A . 562 LEU HD13 1 1
3 3995 1 1 54 LEU HD21 H -10.171 2.803 -0.717 1.00 . A A . 562 LEU HD21 1 1
3 3996 1 1 54 LEU HD22 H -11.282 2.283 0.555 1.00 . A A . 562 LEU HD22 1 1
3 3997 1 1 54 LEU HD23 H -11.899 2.657 -1.055 1.00 . A A . 562 LEU HD23 1 1
3 3998 1 1 54 LEU HG H -10.652 4.645 0.872 1.00 . A A . 562 LEU HG 1 1
3 3999 1 1 54 LEU N N -10.511 7.616 -0.856 1.00 . A A . 562 LEU N 1 1
3 4000 1 1 54 LEU O O -9.186 5.749 -3.026 1.00 . A A . 562 LEU O 1 1
3 4001 1 1 55 TRP C C -6.515 4.305 -2.542 1.00 . A A . 563 TRP C 1 1
3 4002 1 1 55 TRP CA C -6.576 5.809 -2.384 1.00 . A A . 563 TRP CA 1 1
3 4003 1 1 55 TRP CB C -5.249 6.165 -1.737 1.00 . A A . 563 TRP CB 1 1
3 4004 1 1 55 TRP CD1 C -5.467 8.614 -0.910 1.00 . A A . 563 TRP CD1 1 1
3 4005 1 1 55 TRP CD2 C -3.949 8.253 -2.517 1.00 . A A . 563 TRP CD2 1 1
3 4006 1 1 55 TRP CE2 C -3.885 9.619 -2.218 1.00 . A A . 563 TRP CE2 1 1
3 4007 1 1 55 TRP CE3 C -3.108 7.742 -3.491 1.00 . A A . 563 TRP CE3 1 1
3 4008 1 1 55 TRP CG C -4.947 7.626 -1.708 1.00 . A A . 563 TRP CG 1 1
3 4009 1 1 55 TRP CH2 C -2.160 9.923 -3.859 1.00 . A A . 563 TRP CH2 1 1
3 4010 1 1 55 TRP CZ2 C -2.997 10.463 -2.880 1.00 . A A . 563 TRP CZ2 1 1
3 4011 1 1 55 TRP CZ3 C -2.217 8.577 -4.156 1.00 . A A . 563 TRP CZ3 1 1
3 4012 1 1 55 TRP H H -7.510 6.246 -0.501 1.00 . A A . 563 TRP H 1 1
3 4013 1 1 55 TRP HA H -6.700 6.309 -3.317 1.00 . A A . 563 TRP HA 1 1
3 4014 1 1 55 TRP HB2 H -5.237 5.771 -0.769 1.00 . A A . 563 TRP HB2 1 1
3 4015 1 1 55 TRP HB3 H -4.464 5.677 -2.292 1.00 . A A . 563 TRP HB3 1 1
3 4016 1 1 55 TRP HD1 H -6.243 8.519 -0.155 1.00 . A A . 563 TRP HD1 1 1
3 4017 1 1 55 TRP HE1 H -4.979 10.637 -0.803 1.00 . A A . 563 TRP HE1 1 1
3 4018 1 1 55 TRP HE3 H -3.150 6.689 -3.722 1.00 . A A . 563 TRP HE3 1 1
3 4019 1 1 55 TRP HH2 H -1.477 10.536 -4.395 1.00 . A A . 563 TRP HH2 1 1
3 4020 1 1 55 TRP HZ2 H -2.958 11.516 -2.642 1.00 . A A . 563 TRP HZ2 1 1
3 4021 1 1 55 TRP HZ3 H -1.563 8.185 -4.893 1.00 . A A . 563 TRP HZ3 1 1
3 4022 1 1 55 TRP N N -7.695 6.074 -1.449 1.00 . A A . 563 TRP N 1 1
3 4023 1 1 55 TRP NE1 N -4.815 9.789 -1.221 1.00 . A A . 563 TRP NE1 1 1
3 4024 1 1 55 TRP O O -7.338 3.613 -2.000 1.00 . A A . 563 TRP O 1 1
3 4025 1 1 56 TYR C C -4.473 1.898 -4.441 1.00 . A A . 564 TYR C 1 1
3 4026 1 1 56 TYR CA C -5.277 2.336 -3.246 1.00 . A A . 564 TYR CA 1 1
3 4027 1 1 56 TYR CB C -6.556 1.486 -3.155 1.00 . A A . 564 TYR CB 1 1
3 4028 1 1 56 TYR CD1 C -7.222 1.200 -5.532 1.00 . A A . 564 TYR CD1 1 1
3 4029 1 1 56 TYR CD2 C -8.656 2.452 -4.047 1.00 . A A . 564 TYR CD2 1 1
3 4030 1 1 56 TYR CE1 C -8.124 1.393 -6.568 1.00 . A A . 564 TYR CE1 1 1
3 4031 1 1 56 TYR CE2 C -9.561 2.644 -5.069 1.00 . A A . 564 TYR CE2 1 1
3 4032 1 1 56 TYR CG C -7.490 1.734 -4.278 1.00 . A A . 564 TYR CG 1 1
3 4033 1 1 56 TYR CZ C -9.304 2.116 -6.342 1.00 . A A . 564 TYR CZ 1 1
3 4034 1 1 56 TYR H H -4.799 4.402 -3.532 1.00 . A A . 564 TYR H 1 1
3 4035 1 1 56 TYR HA H -4.684 2.086 -2.401 1.00 . A A . 564 TYR HA 1 1
3 4036 1 1 56 TYR HB2 H -6.280 0.446 -3.183 1.00 . A A . 564 TYR HB2 1 1
3 4037 1 1 56 TYR HB3 H -7.059 1.680 -2.235 1.00 . A A . 564 TYR HB3 1 1
3 4038 1 1 56 TYR HD1 H -6.312 0.643 -5.701 1.00 . A A . 564 TYR HD1 1 1
3 4039 1 1 56 TYR HD2 H -8.859 2.856 -3.070 1.00 . A A . 564 TYR HD2 1 1
3 4040 1 1 56 TYR HE1 H -7.916 0.973 -7.531 1.00 . A A . 564 TYR HE1 1 1
3 4041 1 1 56 TYR HE2 H -10.454 3.196 -4.871 1.00 . A A . 564 TYR HE2 1 1
3 4042 1 1 56 TYR HH H -11.058 1.962 -7.080 1.00 . A A . 564 TYR HH 1 1
3 4043 1 1 56 TYR N N -5.486 3.805 -3.175 1.00 . A A . 564 TYR N 1 1
3 4044 1 1 56 TYR O O -4.473 2.489 -5.511 1.00 . A A . 564 TYR O 1 1
3 4045 1 1 56 TYR OH O -10.208 2.305 -7.367 1.00 . A A . 564 TYR OH 1 1
3 4046 1 1 57 VAL C C -3.017 -1.329 -5.067 1.00 . A A . 565 VAL C 1 1
3 4047 1 1 57 VAL CA C -2.928 0.169 -5.223 1.00 . A A . 565 VAL CA 1 1
3 4048 1 1 57 VAL CB C -1.485 0.573 -5.073 1.00 . A A . 565 VAL CB 1 1
3 4049 1 1 57 VAL CG1 C -0.619 -0.191 -6.062 1.00 . A A . 565 VAL CG1 1 1
3 4050 1 1 57 VAL CG2 C -1.400 2.002 -5.417 1.00 . A A . 565 VAL CG2 1 1
3 4051 1 1 57 VAL H H -3.844 0.448 -3.289 1.00 . A A . 565 VAL H 1 1
3 4052 1 1 57 VAL HA H -3.277 0.446 -6.207 1.00 . A A . 565 VAL HA 1 1
3 4053 1 1 57 VAL HB H -1.142 0.419 -4.063 1.00 . A A . 565 VAL HB 1 1
3 4054 1 1 57 VAL HG11 H -1.079 -1.136 -6.298 1.00 . A A . 565 VAL HG11 1 1
3 4055 1 1 57 VAL HG12 H -0.523 0.402 -6.962 1.00 . A A . 565 VAL HG12 1 1
3 4056 1 1 57 VAL HG13 H 0.356 -0.354 -5.634 1.00 . A A . 565 VAL HG13 1 1
3 4057 1 1 57 VAL HG21 H -2.108 2.543 -4.812 1.00 . A A . 565 VAL HG21 1 1
3 4058 1 1 57 VAL HG22 H -0.396 2.343 -5.222 1.00 . A A . 565 VAL HG22 1 1
3 4059 1 1 57 VAL HG23 H -1.642 2.122 -6.461 1.00 . A A . 565 VAL HG23 1 1
3 4060 1 1 57 VAL N N -3.784 0.825 -4.195 1.00 . A A . 565 VAL N 1 1
3 4061 1 1 57 VAL O O -2.767 -1.883 -4.019 1.00 . A A . 565 VAL O 1 1
3 4062 1 1 58 THR C C -2.096 -4.084 -6.392 1.00 . A A . 566 THR C 1 1
3 4063 1 1 58 THR CA C -3.453 -3.461 -6.046 1.00 . A A . 566 THR CA 1 1
3 4064 1 1 58 THR CB C -4.504 -3.936 -7.042 1.00 . A A . 566 THR CB 1 1
3 4065 1 1 58 THR CG2 C -3.976 -3.686 -8.444 1.00 . A A . 566 THR CG2 1 1
3 4066 1 1 58 THR H H -3.518 -1.503 -6.948 1.00 . A A . 566 THR H 1 1
3 4067 1 1 58 THR HA H -3.743 -3.747 -5.043 1.00 . A A . 566 THR HA 1 1
3 4068 1 1 58 THR HB H -5.419 -3.383 -6.900 1.00 . A A . 566 THR HB 1 1
3 4069 1 1 58 THR HG1 H -5.665 -5.433 -6.602 1.00 . A A . 566 THR HG1 1 1
3 4070 1 1 58 THR HG21 H -3.017 -3.184 -8.368 1.00 . A A . 566 THR HG21 1 1
3 4071 1 1 58 THR HG22 H -3.850 -4.629 -8.954 1.00 . A A . 566 THR HG22 1 1
3 4072 1 1 58 THR HG23 H -4.669 -3.063 -8.989 1.00 . A A . 566 THR HG23 1 1
3 4073 1 1 58 THR N N -3.349 -1.985 -6.113 1.00 . A A . 566 THR N 1 1
3 4074 1 1 58 THR O O -1.912 -4.680 -7.435 1.00 . A A . 566 THR O 1 1
3 4075 1 1 58 THR OG1 O -4.746 -5.324 -6.855 1.00 . A A . 566 THR OG1 1 1
3 4076 1 1 59 VAL C C 0.083 -6.063 -5.616 1.00 . A A . 567 VAL C 1 1
3 4077 1 1 59 VAL CA C 0.188 -4.561 -5.813 1.00 . A A . 567 VAL CA 1 1
3 4078 1 1 59 VAL CB C 1.254 -4.010 -4.855 1.00 . A A . 567 VAL CB 1 1
3 4079 1 1 59 VAL CG1 C 2.456 -4.976 -4.796 1.00 . A A . 567 VAL CG1 1 1
3 4080 1 1 59 VAL CG2 C 1.726 -2.642 -5.350 1.00 . A A . 567 VAL CG2 1 1
3 4081 1 1 59 VAL H H -1.310 -3.491 -4.690 1.00 . A A . 567 VAL H 1 1
3 4082 1 1 59 VAL HA H 0.467 -4.340 -6.833 1.00 . A A . 567 VAL HA 1 1
3 4083 1 1 59 VAL HB H 0.830 -3.913 -3.871 1.00 . A A . 567 VAL HB 1 1
3 4084 1 1 59 VAL HG11 H 2.479 -5.581 -5.693 1.00 . A A . 567 VAL HG11 1 1
3 4085 1 1 59 VAL HG12 H 3.375 -4.411 -4.717 1.00 . A A . 567 VAL HG12 1 1
3 4086 1 1 59 VAL HG13 H 2.356 -5.622 -3.934 1.00 . A A . 567 VAL HG13 1 1
3 4087 1 1 59 VAL HG21 H 1.237 -2.411 -6.286 1.00 . A A . 567 VAL HG21 1 1
3 4088 1 1 59 VAL HG22 H 1.478 -1.887 -4.617 1.00 . A A . 567 VAL HG22 1 1
3 4089 1 1 59 VAL HG23 H 2.795 -2.664 -5.499 1.00 . A A . 567 VAL HG23 1 1
3 4090 1 1 59 VAL N N -1.146 -3.965 -5.522 1.00 . A A . 567 VAL N 1 1
3 4091 1 1 59 VAL O O -0.621 -6.541 -4.751 1.00 . A A . 567 VAL O 1 1
3 4092 1 1 60 THR C C 1.610 -8.764 -5.157 1.00 . A A . 568 THR C 1 1
3 4093 1 1 60 THR CA C 0.702 -8.279 -6.281 1.00 . A A . 568 THR CA 1 1
3 4094 1 1 60 THR CB C 1.134 -8.926 -7.590 1.00 . A A . 568 THR CB 1 1
3 4095 1 1 60 THR CG2 C -0.094 -9.208 -8.453 1.00 . A A . 568 THR CG2 1 1
3 4096 1 1 60 THR H H 1.330 -6.404 -7.111 1.00 . A A . 568 THR H 1 1
3 4097 1 1 60 THR HA H -0.320 -8.563 -6.061 1.00 . A A . 568 THR HA 1 1
3 4098 1 1 60 THR HB H 1.636 -9.851 -7.371 1.00 . A A . 568 THR HB 1 1
3 4099 1 1 60 THR HG1 H 2.186 -8.428 -9.148 1.00 . A A . 568 THR HG1 1 1
3 4100 1 1 60 THR HG21 H -0.822 -9.752 -7.868 1.00 . A A . 568 THR HG21 1 1
3 4101 1 1 60 THR HG22 H -0.524 -8.274 -8.785 1.00 . A A . 568 THR HG22 1 1
3 4102 1 1 60 THR HG23 H 0.195 -9.798 -9.309 1.00 . A A . 568 THR HG23 1 1
3 4103 1 1 60 THR N N 0.771 -6.809 -6.416 1.00 . A A . 568 THR N 1 1
3 4104 1 1 60 THR O O 2.639 -8.188 -4.866 1.00 . A A . 568 THR O 1 1
3 4105 1 1 60 THR OG1 O 2.031 -8.062 -8.274 1.00 . A A . 568 THR OG1 1 1
3 4106 1 1 61 LEU C C 1.956 -11.962 -3.609 1.00 . A A . 569 LEU C 1 1
3 4107 1 1 61 LEU CA C 2.034 -10.432 -3.445 1.00 . A A . 569 LEU CA 1 1
3 4108 1 1 61 LEU CB C 1.456 -9.955 -2.100 1.00 . A A . 569 LEU CB 1 1
3 4109 1 1 61 LEU CD1 C 1.087 -7.900 -0.666 1.00 . A A . 569 LEU CD1 1 1
3 4110 1 1 61 LEU CD2 C 3.142 -8.102 -2.061 1.00 . A A . 569 LEU CD2 1 1
3 4111 1 1 61 LEU CG C 1.651 -8.430 -1.991 1.00 . A A . 569 LEU CG 1 1
3 4112 1 1 61 LEU H H 0.392 -10.281 -4.825 1.00 . A A . 569 LEU H 1 1
3 4113 1 1 61 LEU HA H 3.061 -10.110 -3.540 1.00 . A A . 569 LEU HA 1 1
3 4114 1 1 61 LEU HB2 H 0.402 -10.189 -2.056 1.00 . A A . 569 LEU HB2 1 1
3 4115 1 1 61 LEU HB3 H 1.967 -10.441 -1.284 1.00 . A A . 569 LEU HB3 1 1
3 4116 1 1 61 LEU HD11 H 0.829 -8.730 -0.021 1.00 . A A . 569 LEU HD11 1 1
3 4117 1 1 61 LEU HD12 H 1.833 -7.274 -0.178 1.00 . A A . 569 LEU HD12 1 1
3 4118 1 1 61 LEU HD13 H 0.202 -7.310 -0.866 1.00 . A A . 569 LEU HD13 1 1
3 4119 1 1 61 LEU HD21 H 3.702 -9.009 -2.220 1.00 . A A . 569 LEU HD21 1 1
3 4120 1 1 61 LEU HD22 H 3.322 -7.421 -2.878 1.00 . A A . 569 LEU HD22 1 1
3 4121 1 1 61 LEU HD23 H 3.453 -7.642 -1.135 1.00 . A A . 569 LEU HD23 1 1
3 4122 1 1 61 LEU HG H 1.143 -7.944 -2.813 1.00 . A A . 569 LEU HG 1 1
3 4123 1 1 61 LEU N N 1.226 -9.842 -4.545 1.00 . A A . 569 LEU N 1 1
3 4124 1 1 61 LEU O O 1.065 -12.601 -3.087 1.00 . A A . 569 LEU O 1 1
3 4125 1 1 62 PRO C C 3.496 -14.823 -3.703 1.00 . A A . 570 PRO C 1 1
3 4126 1 1 62 PRO CA C 2.925 -13.911 -4.781 1.00 . A A . 570 PRO CA 1 1
3 4127 1 1 62 PRO CB C 3.828 -13.931 -6.018 1.00 . A A . 570 PRO CB 1 1
3 4128 1 1 62 PRO CD C 3.942 -11.673 -5.024 1.00 . A A . 570 PRO CD 1 1
3 4129 1 1 62 PRO CG C 4.680 -12.647 -5.957 1.00 . A A . 570 PRO CG 1 1
3 4130 1 1 62 PRO HA H 1.958 -14.255 -5.060 1.00 . A A . 570 PRO HA 1 1
3 4131 1 1 62 PRO HB2 H 4.465 -14.805 -5.991 1.00 . A A . 570 PRO HB2 1 1
3 4132 1 1 62 PRO HB3 H 3.232 -13.933 -6.919 1.00 . A A . 570 PRO HB3 1 1
3 4133 1 1 62 PRO HD2 H 4.612 -11.307 -4.263 1.00 . A A . 570 PRO HD2 1 1
3 4134 1 1 62 PRO HD3 H 3.518 -10.860 -5.585 1.00 . A A . 570 PRO HD3 1 1
3 4135 1 1 62 PRO HG2 H 5.662 -12.873 -5.561 1.00 . A A . 570 PRO HG2 1 1
3 4136 1 1 62 PRO HG3 H 4.768 -12.212 -6.941 1.00 . A A . 570 PRO HG3 1 1
3 4137 1 1 62 PRO N N 2.869 -12.480 -4.412 1.00 . A A . 570 PRO N 1 1
3 4138 1 1 62 PRO O O 4.238 -14.422 -2.827 1.00 . A A . 570 PRO O 1 1
3 4139 1 1 63 ALA C C 2.754 -17.189 -1.633 1.00 . A A . 571 ALA C 1 1
3 4140 1 1 63 ALA CA C 3.635 -17.123 -2.874 1.00 . A A . 571 ALA CA 1 1
3 4141 1 1 63 ALA CB C 5.076 -16.813 -2.462 1.00 . A A . 571 ALA CB 1 1
3 4142 1 1 63 ALA H H 2.562 -16.332 -4.558 1.00 . A A . 571 ALA H 1 1
3 4143 1 1 63 ALA HA H 3.608 -18.077 -3.370 1.00 . A A . 571 ALA HA 1 1
3 4144 1 1 63 ALA HB1 H 5.614 -16.409 -3.307 1.00 . A A . 571 ALA HB1 1 1
3 4145 1 1 63 ALA HB2 H 5.073 -16.091 -1.658 1.00 . A A . 571 ALA HB2 1 1
3 4146 1 1 63 ALA HB3 H 5.558 -17.720 -2.128 1.00 . A A . 571 ALA HB3 1 1
3 4147 1 1 63 ALA N N 3.147 -16.076 -3.816 1.00 . A A . 571 ALA N 1 1
3 4148 1 1 63 ALA O O 3.059 -17.894 -0.694 1.00 . A A . 571 ALA O 1 1
3 4149 1 1 64 GLY C C 1.628 -16.005 0.773 1.00 . A A . 572 GLY C 1 1
3 4150 1 1 64 GLY CA C 0.789 -16.483 -0.409 1.00 . A A . 572 GLY CA 1 1
3 4151 1 1 64 GLY H H 1.446 -15.904 -2.385 1.00 . A A . 572 GLY H 1 1
3 4152 1 1 64 GLY HA2 H -0.052 -15.820 -0.560 1.00 . A A . 572 GLY HA2 1 1
3 4153 1 1 64 GLY HA3 H 0.440 -17.487 -0.224 1.00 . A A . 572 GLY HA3 1 1
3 4154 1 1 64 GLY N N 1.671 -16.464 -1.615 1.00 . A A . 572 GLY N 1 1
3 4155 1 1 64 GLY O O 2.788 -16.340 0.881 1.00 . A A . 572 GLY O 1 1
3 4156 1 1 65 GLU C C 1.340 -13.690 3.645 1.00 . A A . 573 GLU C 1 1
3 4157 1 1 65 GLU CA C 1.985 -14.756 2.769 1.00 . A A . 573 GLU CA 1 1
3 4158 1 1 65 GLU CB C 3.237 -14.144 2.144 1.00 . A A . 573 GLU CB 1 1
3 4159 1 1 65 GLU CD C 5.096 -15.793 1.873 1.00 . A A . 573 GLU CD 1 1
3 4160 1 1 65 GLU CG C 4.487 -14.739 2.799 1.00 . A A . 573 GLU CG 1 1
3 4161 1 1 65 GLU H H 0.165 -14.917 1.584 1.00 . A A . 573 GLU H 1 1
3 4162 1 1 65 GLU HA H 2.270 -15.593 3.374 1.00 . A A . 573 GLU HA 1 1
3 4163 1 1 65 GLU HB2 H 3.245 -14.350 1.084 1.00 . A A . 573 GLU HB2 1 1
3 4164 1 1 65 GLU HB3 H 3.224 -13.075 2.297 1.00 . A A . 573 GLU HB3 1 1
3 4165 1 1 65 GLU HG2 H 5.207 -13.953 2.975 1.00 . A A . 573 GLU HG2 1 1
3 4166 1 1 65 GLU HG3 H 4.217 -15.198 3.737 1.00 . A A . 573 GLU HG3 1 1
3 4167 1 1 65 GLU N N 1.099 -15.213 1.658 1.00 . A A . 573 GLU N 1 1
3 4168 1 1 65 GLU O O 0.563 -12.880 3.192 1.00 . A A . 573 GLU O 1 1
3 4169 1 1 65 GLU OE1 O 5.428 -15.448 0.751 1.00 . A A . 573 GLU OE1 1 1
3 4170 1 1 65 GLU OE2 O 5.221 -16.928 2.302 1.00 . A A . 573 GLU OE2 1 1
3 4171 1 1 66 SER C C 2.156 -11.392 5.650 1.00 . A A . 574 SER C 1 1
3 4172 1 1 66 SER CA C 1.227 -12.599 5.816 1.00 . A A . 574 SER CA 1 1
3 4173 1 1 66 SER CB C 1.284 -13.103 7.260 1.00 . A A . 574 SER CB 1 1
3 4174 1 1 66 SER H H 2.406 -14.288 5.210 1.00 . A A . 574 SER H 1 1
3 4175 1 1 66 SER HA H 0.215 -12.332 5.554 1.00 . A A . 574 SER HA 1 1
3 4176 1 1 66 SER HB2 H 0.420 -13.713 7.464 1.00 . A A . 574 SER HB2 1 1
3 4177 1 1 66 SER HB3 H 2.181 -13.693 7.398 1.00 . A A . 574 SER HB3 1 1
3 4178 1 1 66 SER HG H 1.312 -12.327 9.044 1.00 . A A . 574 SER HG 1 1
3 4179 1 1 66 SER N N 1.733 -13.651 4.894 1.00 . A A . 574 SER N 1 1
3 4180 1 1 66 SER O O 2.687 -10.854 6.601 1.00 . A A . 574 SER O 1 1
3 4181 1 1 66 SER OG O 1.292 -11.990 8.146 1.00 . A A . 574 SER OG 1 1
3 4182 1 1 67 PHE C C 3.184 -8.764 5.141 1.00 . A A . 575 PHE C 1 1
3 4183 1 1 67 PHE CA C 3.287 -9.877 4.103 1.00 . A A . 575 PHE CA 1 1
3 4184 1 1 67 PHE CB C 2.917 -9.318 2.727 1.00 . A A . 575 PHE CB 1 1
3 4185 1 1 67 PHE CD1 C 4.199 -10.668 1.040 1.00 . A A . 575 PHE CD1 1 1
3 4186 1 1 67 PHE CD2 C 1.855 -11.196 1.389 1.00 . A A . 575 PHE CD2 1 1
3 4187 1 1 67 PHE CE1 C 4.286 -11.683 0.082 1.00 . A A . 575 PHE CE1 1 1
3 4188 1 1 67 PHE CE2 C 1.951 -12.211 0.431 1.00 . A A . 575 PHE CE2 1 1
3 4189 1 1 67 PHE CG C 2.988 -10.421 1.695 1.00 . A A . 575 PHE CG 1 1
3 4190 1 1 67 PHE CZ C 3.163 -12.453 -0.222 1.00 . A A . 575 PHE CZ 1 1
3 4191 1 1 67 PHE H H 1.946 -11.485 3.693 1.00 . A A . 575 PHE H 1 1
3 4192 1 1 67 PHE HA H 4.303 -10.240 4.071 1.00 . A A . 575 PHE HA 1 1
3 4193 1 1 67 PHE HB2 H 1.916 -8.914 2.757 1.00 . A A . 575 PHE HB2 1 1
3 4194 1 1 67 PHE HB3 H 3.616 -8.536 2.458 1.00 . A A . 575 PHE HB3 1 1
3 4195 1 1 67 PHE HD1 H 5.067 -10.074 1.276 1.00 . A A . 575 PHE HD1 1 1
3 4196 1 1 67 PHE HD2 H 0.907 -11.017 1.888 1.00 . A A . 575 PHE HD2 1 1
3 4197 1 1 67 PHE HE1 H 5.223 -11.872 -0.422 1.00 . A A . 575 PHE HE1 1 1
3 4198 1 1 67 PHE HE2 H 1.090 -12.807 0.200 1.00 . A A . 575 PHE HE2 1 1
3 4199 1 1 67 PHE HZ H 3.230 -13.237 -0.963 1.00 . A A . 575 PHE HZ 1 1
3 4200 1 1 67 PHE N N 2.374 -11.005 4.423 1.00 . A A . 575 PHE N 1 1
3 4201 1 1 67 PHE O O 2.250 -8.686 5.907 1.00 . A A . 575 PHE O 1 1
3 4202 1 1 68 GLU C C 4.544 -5.495 5.383 1.00 . A A . 576 GLU C 1 1
3 4203 1 1 68 GLU CA C 4.119 -6.758 6.113 1.00 . A A . 576 GLU CA 1 1
3 4204 1 1 68 GLU CB C 5.075 -7.016 7.268 1.00 . A A . 576 GLU CB 1 1
3 4205 1 1 68 GLU CD C 5.222 -7.315 9.744 1.00 . A A . 576 GLU CD 1 1
3 4206 1 1 68 GLU CG C 4.304 -6.926 8.584 1.00 . A A . 576 GLU CG 1 1
3 4207 1 1 68 GLU H H 4.885 -7.968 4.513 1.00 . A A . 576 GLU H 1 1
3 4208 1 1 68 GLU HA H 3.120 -6.632 6.494 1.00 . A A . 576 GLU HA 1 1
3 4209 1 1 68 GLU HB2 H 5.513 -7.997 7.164 1.00 . A A . 576 GLU HB2 1 1
3 4210 1 1 68 GLU HB3 H 5.850 -6.267 7.257 1.00 . A A . 576 GLU HB3 1 1
3 4211 1 1 68 GLU HG2 H 3.952 -5.914 8.724 1.00 . A A . 576 GLU HG2 1 1
3 4212 1 1 68 GLU HG3 H 3.461 -7.599 8.552 1.00 . A A . 576 GLU HG3 1 1
3 4213 1 1 68 GLU N N 4.147 -7.889 5.152 1.00 . A A . 576 GLU N 1 1
3 4214 1 1 68 GLU O O 5.676 -5.357 4.962 1.00 . A A . 576 GLU O 1 1
3 4215 1 1 68 GLU OE1 O 5.755 -8.412 9.710 1.00 . A A . 576 GLU OE1 1 1
3 4216 1 1 68 GLU OE2 O 5.376 -6.509 10.647 1.00 . A A . 576 GLU OE2 1 1
3 4217 1 1 69 TYR C C 3.198 -2.141 5.084 1.00 . A A . 577 TYR C 1 1
3 4218 1 1 69 TYR CA C 4.012 -3.311 4.532 1.00 . A A . 577 TYR CA 1 1
3 4219 1 1 69 TYR CB C 3.800 -3.453 3.017 1.00 . A A . 577 TYR CB 1 1
3 4220 1 1 69 TYR CD1 C 1.433 -4.215 3.595 1.00 . A A . 577 TYR CD1 1 1
3 4221 1 1 69 TYR CD2 C 2.293 -4.589 1.359 1.00 . A A . 577 TYR CD2 1 1
3 4222 1 1 69 TYR CE1 C 0.222 -4.812 3.216 1.00 . A A . 577 TYR CE1 1 1
3 4223 1 1 69 TYR CE2 C 1.092 -5.174 0.987 1.00 . A A . 577 TYR CE2 1 1
3 4224 1 1 69 TYR CG C 2.476 -4.105 2.663 1.00 . A A . 577 TYR CG 1 1
3 4225 1 1 69 TYR CZ C 0.053 -5.290 1.910 1.00 . A A . 577 TYR CZ 1 1
3 4226 1 1 69 TYR H H 2.755 -4.701 5.593 1.00 . A A . 577 TYR H 1 1
3 4227 1 1 69 TYR HA H 5.058 -3.110 4.714 1.00 . A A . 577 TYR HA 1 1
3 4228 1 1 69 TYR HB2 H 3.839 -2.477 2.562 1.00 . A A . 577 TYR HB2 1 1
3 4229 1 1 69 TYR HB3 H 4.596 -4.057 2.616 1.00 . A A . 577 TYR HB3 1 1
3 4230 1 1 69 TYR HD1 H 1.558 -3.850 4.598 1.00 . A A . 577 TYR HD1 1 1
3 4231 1 1 69 TYR HD2 H 3.088 -4.519 0.635 1.00 . A A . 577 TYR HD2 1 1
3 4232 1 1 69 TYR HE1 H -0.582 -4.902 3.932 1.00 . A A . 577 TYR HE1 1 1
3 4233 1 1 69 TYR HE2 H 0.966 -5.530 -0.021 1.00 . A A . 577 TYR HE2 1 1
3 4234 1 1 69 TYR HH H -0.946 -6.509 0.836 1.00 . A A . 577 TYR HH 1 1
3 4235 1 1 69 TYR N N 3.652 -4.569 5.234 1.00 . A A . 577 TYR N 1 1
3 4236 1 1 69 TYR O O 2.238 -2.320 5.808 1.00 . A A . 577 TYR O 1 1
3 4237 1 1 69 TYR OH O -1.136 -5.878 1.534 1.00 . A A . 577 TYR OH 1 1
3 4238 1 1 70 LYS C C 2.891 1.381 4.266 1.00 . A A . 578 LYS C 1 1
3 4239 1 1 70 LYS CA C 2.852 0.245 5.289 1.00 . A A . 578 LYS CA 1 1
3 4240 1 1 70 LYS CB C 3.500 0.712 6.593 1.00 . A A . 578 LYS CB 1 1
3 4241 1 1 70 LYS CD C 1.407 1.636 7.603 1.00 . A A . 578 LYS CD 1 1
3 4242 1 1 70 LYS CE C 0.505 1.605 8.839 1.00 . A A . 578 LYS CE 1 1
3 4243 1 1 70 LYS CG C 2.497 0.572 7.741 1.00 . A A . 578 LYS CG 1 1
3 4244 1 1 70 LYS H H 4.375 -0.811 4.194 1.00 . A A . 578 LYS H 1 1
3 4245 1 1 70 LYS HA H 1.825 -0.029 5.479 1.00 . A A . 578 LYS HA 1 1
3 4246 1 1 70 LYS HB2 H 4.371 0.108 6.798 1.00 . A A . 578 LYS HB2 1 1
3 4247 1 1 70 LYS HB3 H 3.792 1.747 6.499 1.00 . A A . 578 LYS HB3 1 1
3 4248 1 1 70 LYS HD2 H 1.866 2.611 7.514 1.00 . A A . 578 LYS HD2 1 1
3 4249 1 1 70 LYS HD3 H 0.815 1.434 6.724 1.00 . A A . 578 LYS HD3 1 1
3 4250 1 1 70 LYS HE2 H -0.529 1.616 8.530 1.00 . A A . 578 LYS HE2 1 1
3 4251 1 1 70 LYS HE3 H 0.702 0.707 9.406 1.00 . A A . 578 LYS HE3 1 1
3 4252 1 1 70 LYS HG2 H 2.047 -0.411 7.707 1.00 . A A . 578 LYS HG2 1 1
3 4253 1 1 70 LYS HG3 H 3.007 0.702 8.682 1.00 . A A . 578 LYS HG3 1 1
3 4254 1 1 70 LYS HZ1 H 1.049 3.601 9.079 1.00 . A A . 578 LYS HZ1 1 1
3 4255 1 1 70 LYS HZ2 H -0.066 3.043 10.232 1.00 . A A . 578 LYS HZ2 1 1
3 4256 1 1 70 LYS HZ3 H 1.563 2.586 10.340 1.00 . A A . 578 LYS HZ3 1 1
3 4257 1 1 70 LYS N N 3.589 -0.936 4.766 1.00 . A A . 578 LYS N 1 1
3 4258 1 1 70 LYS NZ N 0.784 2.799 9.686 1.00 . A A . 578 LYS NZ 1 1
3 4259 1 1 70 LYS O O 3.682 1.379 3.336 1.00 . A A . 578 LYS O 1 1
3 4260 1 1 71 PHE C C 3.144 4.460 3.765 1.00 . A A . 579 PHE C 1 1
3 4261 1 1 71 PHE CA C 1.989 3.491 3.484 1.00 . A A . 579 PHE CA 1 1
3 4262 1 1 71 PHE CB C 0.638 4.209 3.630 1.00 . A A . 579 PHE CB 1 1
3 4263 1 1 71 PHE CD1 C 1.315 6.477 4.507 1.00 . A A . 579 PHE CD1 1 1
3 4264 1 1 71 PHE CD2 C 0.148 4.956 5.989 1.00 . A A . 579 PHE CD2 1 1
3 4265 1 1 71 PHE CE1 C 1.374 7.429 5.531 1.00 . A A . 579 PHE CE1 1 1
3 4266 1 1 71 PHE CE2 C 0.206 5.908 7.014 1.00 . A A . 579 PHE CE2 1 1
3 4267 1 1 71 PHE CG C 0.701 5.240 4.736 1.00 . A A . 579 PHE CG 1 1
3 4268 1 1 71 PHE CZ C 0.820 7.145 6.785 1.00 . A A . 579 PHE CZ 1 1
3 4269 1 1 71 PHE H H 1.408 2.320 5.188 1.00 . A A . 579 PHE H 1 1
3 4270 1 1 71 PHE HA H 2.081 3.114 2.475 1.00 . A A . 579 PHE HA 1 1
3 4271 1 1 71 PHE HB2 H 0.388 4.691 2.701 1.00 . A A . 579 PHE HB2 1 1
3 4272 1 1 71 PHE HB3 H -0.125 3.488 3.866 1.00 . A A . 579 PHE HB3 1 1
3 4273 1 1 71 PHE HD1 H 1.744 6.697 3.540 1.00 . A A . 579 PHE HD1 1 1
3 4274 1 1 71 PHE HD2 H -0.326 4.001 6.167 1.00 . A A . 579 PHE HD2 1 1
3 4275 1 1 71 PHE HE1 H 1.848 8.383 5.354 1.00 . A A . 579 PHE HE1 1 1
3 4276 1 1 71 PHE HE2 H -0.221 5.688 7.981 1.00 . A A . 579 PHE HE2 1 1
3 4277 1 1 71 PHE HZ H 0.866 7.880 7.575 1.00 . A A . 579 PHE HZ 1 1
3 4278 1 1 71 PHE N N 2.033 2.349 4.434 1.00 . A A . 579 PHE N 1 1
3 4279 1 1 71 PHE O O 3.673 4.520 4.861 1.00 . A A . 579 PHE O 1 1
3 4280 1 1 72 ILE C C 4.110 7.609 2.696 1.00 . A A . 580 ILE C 1 1
3 4281 1 1 72 ILE CA C 4.642 6.196 2.943 1.00 . A A . 580 ILE CA 1 1
3 4282 1 1 72 ILE CB C 5.745 5.933 1.903 1.00 . A A . 580 ILE CB 1 1
3 4283 1 1 72 ILE CD1 C 6.325 4.775 -0.209 1.00 . A A . 580 ILE CD1 1 1
3 4284 1 1 72 ILE CG1 C 5.209 5.037 0.795 1.00 . A A . 580 ILE CG1 1 1
3 4285 1 1 72 ILE CG2 C 6.942 5.249 2.524 1.00 . A A . 580 ILE CG2 1 1
3 4286 1 1 72 ILE H H 3.077 5.143 1.906 1.00 . A A . 580 ILE H 1 1
3 4287 1 1 72 ILE HA H 5.051 6.124 3.939 1.00 . A A . 580 ILE HA 1 1
3 4288 1 1 72 ILE HB H 6.071 6.875 1.496 1.00 . A A . 580 ILE HB 1 1
3 4289 1 1 72 ILE HD11 H 6.667 5.714 -0.620 1.00 . A A . 580 ILE HD11 1 1
3 4290 1 1 72 ILE HD12 H 7.142 4.288 0.294 1.00 . A A . 580 ILE HD12 1 1
3 4291 1 1 72 ILE HD13 H 5.959 4.140 -1.001 1.00 . A A . 580 ILE HD13 1 1
3 4292 1 1 72 ILE HG12 H 4.880 4.097 1.227 1.00 . A A . 580 ILE HG12 1 1
3 4293 1 1 72 ILE HG13 H 4.383 5.524 0.307 1.00 . A A . 580 ILE HG13 1 1
3 4294 1 1 72 ILE HG21 H 6.655 4.840 3.469 1.00 . A A . 580 ILE HG21 1 1
3 4295 1 1 72 ILE HG22 H 7.279 4.456 1.874 1.00 . A A . 580 ILE HG22 1 1
3 4296 1 1 72 ILE HG23 H 7.740 5.974 2.641 1.00 . A A . 580 ILE HG23 1 1
3 4297 1 1 72 ILE N N 3.528 5.218 2.773 1.00 . A A . 580 ILE N 1 1
3 4298 1 1 72 ILE O O 3.213 7.816 1.894 1.00 . A A . 580 ILE O 1 1
3 4299 1 1 73 ARG C C 5.285 10.630 2.147 1.00 . A A . 581 ARG C 1 1
3 4300 1 1 73 ARG CA C 4.282 10.005 3.114 1.00 . A A . 581 ARG CA 1 1
3 4301 1 1 73 ARG CB C 4.328 10.759 4.449 1.00 . A A . 581 ARG CB 1 1
3 4302 1 1 73 ARG CD C 3.975 10.458 6.903 1.00 . A A . 581 ARG CD 1 1
3 4303 1 1 73 ARG CG C 3.556 9.975 5.513 1.00 . A A . 581 ARG CG 1 1
3 4304 1 1 73 ARG CZ C 4.153 9.460 9.101 1.00 . A A . 581 ARG CZ 1 1
3 4305 1 1 73 ARG H H 5.446 8.383 3.932 1.00 . A A . 581 ARG H 1 1
3 4306 1 1 73 ARG HA H 3.292 10.040 2.693 1.00 . A A . 581 ARG HA 1 1
3 4307 1 1 73 ARG HB2 H 5.357 10.869 4.760 1.00 . A A . 581 ARG HB2 1 1
3 4308 1 1 73 ARG HB3 H 3.885 11.736 4.329 1.00 . A A . 581 ARG HB3 1 1
3 4309 1 1 73 ARG HD2 H 4.913 10.989 6.832 1.00 . A A . 581 ARG HD2 1 1
3 4310 1 1 73 ARG HD3 H 3.217 11.117 7.298 1.00 . A A . 581 ARG HD3 1 1
3 4311 1 1 73 ARG HE H 4.230 8.386 7.434 1.00 . A A . 581 ARG HE 1 1
3 4312 1 1 73 ARG HG2 H 2.498 10.135 5.381 1.00 . A A . 581 ARG HG2 1 1
3 4313 1 1 73 ARG HG3 H 3.778 8.924 5.418 1.00 . A A . 581 ARG HG3 1 1
3 4314 1 1 73 ARG HH11 H 4.445 11.436 8.985 1.00 . A A . 581 ARG HH11 1 1
3 4315 1 1 73 ARG HH12 H 4.338 10.788 10.588 1.00 . A A . 581 ARG HH12 1 1
3 4316 1 1 73 ARG HH21 H 3.865 7.522 9.520 1.00 . A A . 581 ARG HH21 1 1
3 4317 1 1 73 ARG HH22 H 4.010 8.572 10.891 1.00 . A A . 581 ARG HH22 1 1
3 4318 1 1 73 ARG N N 4.698 8.584 3.332 1.00 . A A . 581 ARG N 1 1
3 4319 1 1 73 ARG NE N 4.137 9.286 7.809 1.00 . A A . 581 ARG NE 1 1
3 4320 1 1 73 ARG NH1 N 4.326 10.654 9.597 1.00 . A A . 581 ARG NH1 1 1
3 4321 1 1 73 ARG NH2 N 3.997 8.438 9.899 1.00 . A A . 581 ARG NH2 1 1
3 4322 1 1 73 ARG O O 6.353 11.036 2.544 1.00 . A A . 581 ARG O 1 1
3 4323 1 1 74 ILE C C 5.602 12.581 -0.599 1.00 . A A . 582 ILE C 1 1
3 4324 1 1 74 ILE CA C 5.990 11.198 -0.083 1.00 . A A . 582 ILE CA 1 1
3 4325 1 1 74 ILE CB C 6.105 10.198 -1.232 1.00 . A A . 582 ILE CB 1 1
3 4326 1 1 74 ILE CD1 C 5.137 8.213 -0.125 1.00 . A A . 582 ILE CD1 1 1
3 4327 1 1 74 ILE CG1 C 6.428 8.817 -0.648 1.00 . A A . 582 ILE CG1 1 1
3 4328 1 1 74 ILE CG2 C 7.194 10.613 -2.219 1.00 . A A . 582 ILE CG2 1 1
3 4329 1 1 74 ILE H H 4.138 10.294 0.541 1.00 . A A . 582 ILE H 1 1
3 4330 1 1 74 ILE HA H 6.941 11.269 0.414 1.00 . A A . 582 ILE HA 1 1
3 4331 1 1 74 ILE HB H 5.160 10.148 -1.751 1.00 . A A . 582 ILE HB 1 1
3 4332 1 1 74 ILE HD11 H 4.319 8.515 -0.756 1.00 . A A . 582 ILE HD11 1 1
3 4333 1 1 74 ILE HD12 H 5.216 7.145 -0.116 1.00 . A A . 582 ILE HD12 1 1
3 4334 1 1 74 ILE HD13 H 4.964 8.564 0.873 1.00 . A A . 582 ILE HD13 1 1
3 4335 1 1 74 ILE HG12 H 6.846 8.181 -1.414 1.00 . A A . 582 ILE HG12 1 1
3 4336 1 1 74 ILE HG13 H 7.132 8.907 0.173 1.00 . A A . 582 ILE HG13 1 1
3 4337 1 1 74 ILE HG21 H 7.237 11.689 -2.285 1.00 . A A . 582 ILE HG21 1 1
3 4338 1 1 74 ILE HG22 H 8.150 10.232 -1.889 1.00 . A A . 582 ILE HG22 1 1
3 4339 1 1 74 ILE HG23 H 6.955 10.200 -3.190 1.00 . A A . 582 ILE HG23 1 1
3 4340 1 1 74 ILE N N 4.989 10.664 0.874 1.00 . A A . 582 ILE N 1 1
3 4341 1 1 74 ILE O O 4.543 12.791 -1.156 1.00 . A A . 582 ILE O 1 1
3 4342 1 1 75 GLU C C 6.315 14.954 -2.408 1.00 . A A . 583 GLU C 1 1
3 4343 1 1 75 GLU CA C 6.256 14.911 -0.883 1.00 . A A . 583 GLU CA 1 1
3 4344 1 1 75 GLU CB C 7.365 15.796 -0.309 1.00 . A A . 583 GLU CB 1 1
3 4345 1 1 75 GLU CD C 7.693 17.834 1.097 1.00 . A A . 583 GLU CD 1 1
3 4346 1 1 75 GLU CG C 6.827 16.592 0.881 1.00 . A A . 583 GLU CG 1 1
3 4347 1 1 75 GLU H H 7.332 13.299 0.026 1.00 . A A . 583 GLU H 1 1
3 4348 1 1 75 GLU HA H 5.294 15.259 -0.540 1.00 . A A . 583 GLU HA 1 1
3 4349 1 1 75 GLU HB2 H 8.180 15.167 0.023 1.00 . A A . 583 GLU HB2 1 1
3 4350 1 1 75 GLU HB3 H 7.726 16.468 -1.070 1.00 . A A . 583 GLU HB3 1 1
3 4351 1 1 75 GLU HG2 H 5.809 16.890 0.683 1.00 . A A . 583 GLU HG2 1 1
3 4352 1 1 75 GLU HG3 H 6.856 15.977 1.768 1.00 . A A . 583 GLU HG3 1 1
3 4353 1 1 75 GLU N N 6.489 13.518 -0.417 1.00 . A A . 583 GLU N 1 1
3 4354 1 1 75 GLU O O 6.425 13.934 -3.061 1.00 . A A . 583 GLU O 1 1
3 4355 1 1 75 GLU OE1 O 8.734 17.924 0.466 1.00 . A A . 583 GLU OE1 1 1
3 4356 1 1 75 GLU OE2 O 7.300 18.675 1.888 1.00 . A A . 583 GLU OE2 1 1
3 4357 1 1 76 SER C C 7.618 15.493 -4.914 1.00 . A A . 584 SER C 1 1
3 4358 1 1 76 SER CA C 6.351 16.210 -4.469 1.00 . A A . 584 SER CA 1 1
3 4359 1 1 76 SER CB C 6.398 17.674 -4.906 1.00 . A A . 584 SER CB 1 1
3 4360 1 1 76 SER H H 6.198 16.939 -2.446 1.00 . A A . 584 SER H 1 1
3 4361 1 1 76 SER HA H 5.503 15.723 -4.898 1.00 . A A . 584 SER HA 1 1
3 4362 1 1 76 SER HB2 H 7.419 18.015 -4.923 1.00 . A A . 584 SER HB2 1 1
3 4363 1 1 76 SER HB3 H 5.973 17.766 -5.897 1.00 . A A . 584 SER HB3 1 1
3 4364 1 1 76 SER HG H 6.181 19.238 -3.770 1.00 . A A . 584 SER HG 1 1
3 4365 1 1 76 SER N N 6.269 16.124 -2.985 1.00 . A A . 584 SER N 1 1
3 4366 1 1 76 SER O O 7.754 15.067 -6.044 1.00 . A A . 584 SER O 1 1
3 4367 1 1 76 SER OG O 5.658 18.463 -3.985 1.00 . A A . 584 SER OG 1 1
3 4368 1 1 77 ASP C C 9.809 13.303 -3.586 1.00 . A A . 585 ASP C 1 1
3 4369 1 1 77 ASP CA C 9.806 14.646 -4.315 1.00 . A A . 585 ASP CA 1 1
3 4370 1 1 77 ASP CB C 10.984 15.499 -3.837 1.00 . A A . 585 ASP CB 1 1
3 4371 1 1 77 ASP CG C 10.627 16.162 -2.506 1.00 . A A . 585 ASP CG 1 1
3 4372 1 1 77 ASP H H 8.374 15.694 -3.115 1.00 . A A . 585 ASP H 1 1
3 4373 1 1 77 ASP HA H 9.887 14.480 -5.378 1.00 . A A . 585 ASP HA 1 1
3 4374 1 1 77 ASP HB2 H 11.853 14.871 -3.705 1.00 . A A . 585 ASP HB2 1 1
3 4375 1 1 77 ASP HB3 H 11.199 16.261 -4.571 1.00 . A A . 585 ASP HB3 1 1
3 4376 1 1 77 ASP N N 8.533 15.347 -4.011 1.00 . A A . 585 ASP N 1 1
3 4377 1 1 77 ASP O O 8.794 12.851 -3.093 1.00 . A A . 585 ASP O 1 1
3 4378 1 1 77 ASP OD1 O 10.880 15.557 -1.477 1.00 . A A . 585 ASP OD1 1 1
3 4379 1 1 77 ASP OD2 O 10.106 17.265 -2.538 1.00 . A A . 585 ASP OD2 1 1
3 4380 1 1 78 ASP C C 11.293 11.525 -1.346 1.00 . A A . 586 ASP C 1 1
3 4381 1 1 78 ASP CA C 11.004 11.341 -2.835 1.00 . A A . 586 ASP CA 1 1
3 4382 1 1 78 ASP CB C 12.110 10.493 -3.466 1.00 . A A . 586 ASP CB 1 1
3 4383 1 1 78 ASP CG C 13.340 11.364 -3.730 1.00 . A A . 586 ASP CG 1 1
3 4384 1 1 78 ASP H H 11.730 13.036 -3.932 1.00 . A A . 586 ASP H 1 1
3 4385 1 1 78 ASP HA H 10.058 10.833 -2.945 1.00 . A A . 586 ASP HA 1 1
3 4386 1 1 78 ASP HB2 H 12.375 9.692 -2.792 1.00 . A A . 586 ASP HB2 1 1
3 4387 1 1 78 ASP HB3 H 11.759 10.079 -4.399 1.00 . A A . 586 ASP HB3 1 1
3 4388 1 1 78 ASP N N 10.934 12.659 -3.521 1.00 . A A . 586 ASP N 1 1
3 4389 1 1 78 ASP O O 11.676 10.592 -0.668 1.00 . A A . 586 ASP O 1 1
3 4390 1 1 78 ASP OD1 O 13.976 11.763 -2.767 1.00 . A A . 586 ASP OD1 1 1
3 4391 1 1 78 ASP OD2 O 13.625 11.617 -4.888 1.00 . A A . 586 ASP OD2 1 1
3 4392 1 1 79 SER C C 10.125 12.260 1.357 1.00 . A A . 587 SER C 1 1
3 4393 1 1 79 SER CA C 11.326 12.864 0.652 1.00 . A A . 587 SER CA 1 1
3 4394 1 1 79 SER CB C 11.450 14.343 1.009 1.00 . A A . 587 SER CB 1 1
3 4395 1 1 79 SER H H 10.741 13.448 -1.346 1.00 . A A . 587 SER H 1 1
3 4396 1 1 79 SER HA H 12.223 12.333 0.939 1.00 . A A . 587 SER HA 1 1
3 4397 1 1 79 SER HB2 H 10.562 14.867 0.695 1.00 . A A . 587 SER HB2 1 1
3 4398 1 1 79 SER HB3 H 11.563 14.442 2.081 1.00 . A A . 587 SER HB3 1 1
3 4399 1 1 79 SER HG H 12.603 14.540 -0.545 1.00 . A A . 587 SER HG 1 1
3 4400 1 1 79 SER N N 11.085 12.697 -0.807 1.00 . A A . 587 SER N 1 1
3 4401 1 1 79 SER O O 9.003 12.485 0.954 1.00 . A A . 587 SER O 1 1
3 4402 1 1 79 SER OG O 12.579 14.895 0.346 1.00 . A A . 587 SER OG 1 1
3 4403 1 1 80 VAL C C 9.283 10.460 4.437 1.00 . A A . 588 VAL C 1 1
3 4404 1 1 80 VAL CA C 9.094 10.865 2.982 1.00 . A A . 588 VAL CA 1 1
3 4405 1 1 80 VAL CB C 8.693 9.604 2.186 1.00 . A A . 588 VAL CB 1 1
3 4406 1 1 80 VAL CG1 C 9.120 9.722 0.747 1.00 . A A . 588 VAL CG1 1 1
3 4407 1 1 80 VAL CG2 C 9.371 8.357 2.729 1.00 . A A . 588 VAL CG2 1 1
3 4408 1 1 80 VAL H H 11.206 11.244 2.691 1.00 . A A . 588 VAL H 1 1
3 4409 1 1 80 VAL HA H 8.290 11.578 2.920 1.00 . A A . 588 VAL HA 1 1
3 4410 1 1 80 VAL HB H 7.627 9.472 2.227 1.00 . A A . 588 VAL HB 1 1
3 4411 1 1 80 VAL HG11 H 10.158 10.006 0.706 1.00 . A A . 588 VAL HG11 1 1
3 4412 1 1 80 VAL HG12 H 8.983 8.755 0.280 1.00 . A A . 588 VAL HG12 1 1
3 4413 1 1 80 VAL HG13 H 8.517 10.456 0.250 1.00 . A A . 588 VAL HG13 1 1
3 4414 1 1 80 VAL HG21 H 9.234 8.299 3.793 1.00 . A A . 588 VAL HG21 1 1
3 4415 1 1 80 VAL HG22 H 8.930 7.491 2.257 1.00 . A A . 588 VAL HG22 1 1
3 4416 1 1 80 VAL HG23 H 10.425 8.393 2.501 1.00 . A A . 588 VAL HG23 1 1
3 4417 1 1 80 VAL N N 10.307 11.463 2.370 1.00 . A A . 588 VAL N 1 1
3 4418 1 1 80 VAL O O 10.348 10.526 5.017 1.00 . A A . 588 VAL O 1 1
3 4419 1 1 81 GLU C C 6.935 8.575 6.448 1.00 . A A . 589 GLU C 1 1
3 4420 1 1 81 GLU CA C 8.172 9.420 6.354 1.00 . A A . 589 GLU CA 1 1
3 4421 1 1 81 GLU CB C 8.162 10.532 7.400 1.00 . A A . 589 GLU CB 1 1
3 4422 1 1 81 GLU CD C 9.599 12.251 8.503 1.00 . A A . 589 GLU CD 1 1
3 4423 1 1 81 GLU CG C 9.433 11.369 7.265 1.00 . A A . 589 GLU CG 1 1
3 4424 1 1 81 GLU H H 7.406 9.887 4.409 1.00 . A A . 589 GLU H 1 1
3 4425 1 1 81 GLU HA H 9.007 8.760 6.489 1.00 . A A . 589 GLU HA 1 1
3 4426 1 1 81 GLU HB2 H 7.297 11.156 7.249 1.00 . A A . 589 GLU HB2 1 1
3 4427 1 1 81 GLU HB3 H 8.123 10.096 8.387 1.00 . A A . 589 GLU HB3 1 1
3 4428 1 1 81 GLU HG2 H 10.286 10.712 7.173 1.00 . A A . 589 GLU HG2 1 1
3 4429 1 1 81 GLU HG3 H 9.362 11.992 6.387 1.00 . A A . 589 GLU HG3 1 1
3 4430 1 1 81 GLU N N 8.208 9.960 4.971 1.00 . A A . 589 GLU N 1 1
3 4431 1 1 81 GLU O O 5.867 8.959 6.012 1.00 . A A . 589 GLU O 1 1
3 4432 1 1 81 GLU OE1 O 9.312 11.774 9.589 1.00 . A A . 589 GLU OE1 1 1
3 4433 1 1 81 GLU OE2 O 10.009 13.389 8.346 1.00 . A A . 589 GLU OE2 1 1
3 4434 1 1 82 TRP C C 5.564 5.938 8.222 1.00 . A A . 590 TRP C 1 1
3 4435 1 1 82 TRP CA C 5.961 6.476 6.845 1.00 . A A . 590 TRP CA 1 1
3 4436 1 1 82 TRP CB C 6.378 5.256 6.102 1.00 . A A . 590 TRP CB 1 1
3 4437 1 1 82 TRP CD1 C 8.287 6.386 4.772 1.00 . A A . 590 TRP CD1 1 1
3 4438 1 1 82 TRP CD2 C 8.297 4.170 4.930 1.00 . A A . 590 TRP CD2 1 1
3 4439 1 1 82 TRP CE2 C 9.424 4.486 4.167 1.00 . A A . 590 TRP CE2 1 1
3 4440 1 1 82 TRP CE3 C 7.993 2.857 5.222 1.00 . A A . 590 TRP CE3 1 1
3 4441 1 1 82 TRP CG C 7.615 5.338 5.304 1.00 . A A . 590 TRP CG 1 1
3 4442 1 1 82 TRP CH2 C 9.957 2.141 3.975 1.00 . A A . 590 TRP CH2 1 1
3 4443 1 1 82 TRP CZ2 C 10.263 3.482 3.685 1.00 . A A . 590 TRP CZ2 1 1
3 4444 1 1 82 TRP CZ3 C 8.816 1.829 4.746 1.00 . A A . 590 TRP CZ3 1 1
3 4445 1 1 82 TRP H H 7.968 7.038 7.121 1.00 . A A . 590 TRP H 1 1
3 4446 1 1 82 TRP HA H 5.130 6.901 6.343 1.00 . A A . 590 TRP HA 1 1
3 4447 1 1 82 TRP HB2 H 6.480 4.431 6.782 1.00 . A A . 590 TRP HB2 1 1
3 4448 1 1 82 TRP HB3 H 5.596 5.050 5.438 1.00 . A A . 590 TRP HB3 1 1
3 4449 1 1 82 TRP HD1 H 8.023 7.425 4.853 1.00 . A A . 590 TRP HD1 1 1
3 4450 1 1 82 TRP HE1 H 10.053 6.394 3.599 1.00 . A A . 590 TRP HE1 1 1
3 4451 1 1 82 TRP HE3 H 7.090 2.652 5.831 1.00 . A A . 590 TRP HE3 1 1
3 4452 1 1 82 TRP HH2 H 10.594 1.350 3.607 1.00 . A A . 590 TRP HH2 1 1
3 4453 1 1 82 TRP HZ2 H 11.134 3.730 3.096 1.00 . A A . 590 TRP HZ2 1 1
3 4454 1 1 82 TRP HZ3 H 8.573 0.803 4.961 1.00 . A A . 590 TRP HZ3 1 1
3 4455 1 1 82 TRP N N 7.094 7.373 6.883 1.00 . A A . 590 TRP N 1 1
3 4456 1 1 82 TRP NE1 N 9.387 5.869 4.083 1.00 . A A . 590 TRP NE1 1 1
3 4457 1 1 82 TRP O O 5.925 6.443 9.265 1.00 . A A . 590 TRP O 1 1
3 4458 1 1 83 GLU C C 5.154 4.396 10.590 1.00 . A A . 591 GLU C 1 1
3 4459 1 1 83 GLU CA C 4.420 4.029 9.318 1.00 . A A . 591 GLU CA 1 1
3 4460 1 1 83 GLU CB C 4.825 2.565 9.061 1.00 . A A . 591 GLU CB 1 1
3 4461 1 1 83 GLU CD C 6.989 1.323 9.172 1.00 . A A . 591 GLU CD 1 1
3 4462 1 1 83 GLU CG C 6.270 2.528 8.562 1.00 . A A . 591 GLU CG 1 1
3 4463 1 1 83 GLU H H 4.662 4.477 7.255 1.00 . A A . 591 GLU H 1 1
3 4464 1 1 83 GLU HA H 3.354 4.095 9.451 1.00 . A A . 591 GLU HA 1 1
3 4465 1 1 83 GLU HB2 H 4.760 2.020 9.977 1.00 . A A . 591 GLU HB2 1 1
3 4466 1 1 83 GLU HB3 H 4.196 2.101 8.335 1.00 . A A . 591 GLU HB3 1 1
3 4467 1 1 83 GLU HG2 H 6.275 2.444 7.485 1.00 . A A . 591 GLU HG2 1 1
3 4468 1 1 83 GLU HG3 H 6.777 3.434 8.857 1.00 . A A . 591 GLU HG3 1 1
3 4469 1 1 83 GLU N N 4.866 4.826 8.147 1.00 . A A . 591 GLU N 1 1
3 4470 1 1 83 GLU O O 6.348 4.614 10.591 1.00 . A A . 591 GLU O 1 1
3 4471 1 1 83 GLU OE1 O 7.133 1.295 10.383 1.00 . A A . 591 GLU OE1 1 1
3 4472 1 1 83 GLU OE2 O 7.385 0.450 8.417 1.00 . A A . 591 GLU OE2 1 1
3 4473 1 1 84 SER C C 6.051 3.230 13.028 1.00 . A A . 592 SER C 1 1
3 4474 1 1 84 SER CA C 5.205 4.494 12.960 1.00 . A A . 592 SER CA 1 1
3 4475 1 1 84 SER CB C 4.225 4.563 14.134 1.00 . A A . 592 SER CB 1 1
3 4476 1 1 84 SER H H 3.546 4.025 11.692 1.00 . A A . 592 SER H 1 1
3 4477 1 1 84 SER HA H 5.836 5.366 12.925 1.00 . A A . 592 SER HA 1 1
3 4478 1 1 84 SER HB2 H 3.545 5.386 13.989 1.00 . A A . 592 SER HB2 1 1
3 4479 1 1 84 SER HB3 H 3.662 3.641 14.186 1.00 . A A . 592 SER HB3 1 1
3 4480 1 1 84 SER HG H 4.440 5.354 15.898 1.00 . A A . 592 SER HG 1 1
3 4481 1 1 84 SER N N 4.482 4.313 11.695 1.00 . A A . 592 SER N 1 1
3 4482 1 1 84 SER O O 6.676 2.860 12.056 1.00 . A A . 592 SER O 1 1
3 4483 1 1 84 SER OG O 4.949 4.761 15.341 1.00 . A A . 592 SER OG 1 1
3 4484 1 1 85 ASP C C 6.019 0.067 13.690 1.00 . A A . 593 ASP C 1 1
3 4485 1 1 85 ASP CA C 6.862 1.277 14.101 1.00 . A A . 593 ASP CA 1 1
3 4486 1 1 85 ASP CB C 7.438 0.996 15.474 1.00 . A A . 593 ASP CB 1 1
3 4487 1 1 85 ASP CG C 8.818 1.641 15.605 1.00 . A A . 593 ASP CG 1 1
3 4488 1 1 85 ASP H H 5.551 2.802 14.887 1.00 . A A . 593 ASP H 1 1
3 4489 1 1 85 ASP HA H 7.660 1.387 13.383 1.00 . A A . 593 ASP HA 1 1
3 4490 1 1 85 ASP HB2 H 6.773 1.388 16.227 1.00 . A A . 593 ASP HB2 1 1
3 4491 1 1 85 ASP HB3 H 7.522 -0.076 15.590 1.00 . A A . 593 ASP HB3 1 1
3 4492 1 1 85 ASP N N 6.065 2.530 14.105 1.00 . A A . 593 ASP N 1 1
3 4493 1 1 85 ASP O O 6.484 -0.758 12.929 1.00 . A A . 593 ASP O 1 1
3 4494 1 1 85 ASP OD1 O 9.048 2.640 14.943 1.00 . A A . 593 ASP OD1 1 1
3 4495 1 1 85 ASP OD2 O 9.621 1.126 16.365 1.00 . A A . 593 ASP OD2 1 1
3 4496 1 1 86 PRO C C 3.429 -1.102 12.510 1.00 . A A . 594 PRO C 1 1
3 4497 1 1 86 PRO CA C 3.975 -1.197 13.920 1.00 . A A . 594 PRO CA 1 1
3 4498 1 1 86 PRO CB C 2.873 -1.138 14.967 1.00 . A A . 594 PRO CB 1 1
3 4499 1 1 86 PRO CD C 4.206 0.937 15.132 1.00 . A A . 594 PRO CD 1 1
3 4500 1 1 86 PRO CG C 2.836 0.320 15.476 1.00 . A A . 594 PRO CG 1 1
3 4501 1 1 86 PRO HA H 4.535 -2.110 14.039 1.00 . A A . 594 PRO HA 1 1
3 4502 1 1 86 PRO HB2 H 1.932 -1.406 14.512 1.00 . A A . 594 PRO HB2 1 1
3 4503 1 1 86 PRO HB3 H 3.101 -1.805 15.779 1.00 . A A . 594 PRO HB3 1 1
3 4504 1 1 86 PRO HD2 H 4.063 1.881 14.629 1.00 . A A . 594 PRO HD2 1 1
3 4505 1 1 86 PRO HD3 H 4.806 1.060 16.021 1.00 . A A . 594 PRO HD3 1 1
3 4506 1 1 86 PRO HG2 H 2.044 0.865 14.979 1.00 . A A . 594 PRO HG2 1 1
3 4507 1 1 86 PRO HG3 H 2.686 0.337 16.544 1.00 . A A . 594 PRO HG3 1 1
3 4508 1 1 86 PRO N N 4.826 -0.048 14.222 1.00 . A A . 594 PRO N 1 1
3 4509 1 1 86 PRO O O 2.397 -0.517 12.250 1.00 . A A . 594 PRO O 1 1
3 4510 1 1 87 ASN C C 2.434 -2.487 10.009 1.00 . A A . 595 ASN C 1 1
3 4511 1 1 87 ASN CA C 3.711 -1.659 10.172 1.00 . A A . 595 ASN CA 1 1
3 4512 1 1 87 ASN CB C 4.805 -2.264 9.284 1.00 . A A . 595 ASN CB 1 1
3 4513 1 1 87 ASN CG C 6.174 -1.709 9.678 1.00 . A A . 595 ASN CG 1 1
3 4514 1 1 87 ASN H H 4.971 -2.133 11.875 1.00 . A A . 595 ASN H 1 1
3 4515 1 1 87 ASN HA H 3.523 -0.640 9.870 1.00 . A A . 595 ASN HA 1 1
3 4516 1 1 87 ASN HB2 H 4.807 -3.339 9.401 1.00 . A A . 595 ASN HB2 1 1
3 4517 1 1 87 ASN HB3 H 4.604 -2.018 8.252 1.00 . A A . 595 ASN HB3 1 1
3 4518 1 1 87 ASN HD21 H 7.139 -2.697 8.245 1.00 . A A . 595 ASN HD21 1 1
3 4519 1 1 87 ASN HD22 H 8.114 -1.725 9.241 1.00 . A A . 595 ASN HD22 1 1
3 4520 1 1 87 ASN N N 4.140 -1.684 11.604 1.00 . A A . 595 ASN N 1 1
3 4521 1 1 87 ASN ND2 N 7.230 -2.074 8.999 1.00 . A A . 595 ASN ND2 1 1
3 4522 1 1 87 ASN O O 1.882 -2.993 10.965 1.00 . A A . 595 ASN O 1 1
3 4523 1 1 87 ASN OD1 O 6.286 -0.936 10.609 1.00 . A A . 595 ASN OD1 1 1
3 4524 1 1 88 ARG C C 1.083 -4.764 7.938 1.00 . A A . 596 ARG C 1 1
3 4525 1 1 88 ARG CA C 0.717 -3.421 8.569 1.00 . A A . 596 ARG CA 1 1
3 4526 1 1 88 ARG CB C -0.213 -2.650 7.630 1.00 . A A . 596 ARG CB 1 1
3 4527 1 1 88 ARG CD C -2.048 -1.347 8.715 1.00 . A A . 596 ARG CD 1 1
3 4528 1 1 88 ARG CG C -0.586 -1.310 8.266 1.00 . A A . 596 ARG CG 1 1
3 4529 1 1 88 ARG CZ C -3.264 -1.113 10.796 1.00 . A A . 596 ARG CZ 1 1
3 4530 1 1 88 ARG H H 2.419 -2.211 8.041 1.00 . A A . 596 ARG H 1 1
3 4531 1 1 88 ARG HA H 0.217 -3.591 9.511 1.00 . A A . 596 ARG HA 1 1
3 4532 1 1 88 ARG HB2 H 0.290 -2.476 6.689 1.00 . A A . 596 ARG HB2 1 1
3 4533 1 1 88 ARG HB3 H -1.109 -3.227 7.458 1.00 . A A . 596 ARG HB3 1 1
3 4534 1 1 88 ARG HD2 H -2.622 -0.643 8.131 1.00 . A A . 596 ARG HD2 1 1
3 4535 1 1 88 ARG HD3 H -2.444 -2.342 8.570 1.00 . A A . 596 ARG HD3 1 1
3 4536 1 1 88 ARG HE H -1.343 -0.644 10.626 1.00 . A A . 596 ARG HE 1 1
3 4537 1 1 88 ARG HG2 H 0.049 -1.129 9.121 1.00 . A A . 596 ARG HG2 1 1
3 4538 1 1 88 ARG HG3 H -0.453 -0.519 7.543 1.00 . A A . 596 ARG HG3 1 1
3 4539 1 1 88 ARG HH11 H -3.488 -3.043 10.315 1.00 . A A . 596 ARG HH11 1 1
3 4540 1 1 88 ARG HH12 H -4.747 -2.363 11.291 1.00 . A A . 596 ARG HH12 1 1
3 4541 1 1 88 ARG HH21 H -3.304 0.786 11.427 1.00 . A A . 596 ARG HH21 1 1
3 4542 1 1 88 ARG HH22 H -4.643 -0.195 11.920 1.00 . A A . 596 ARG HH22 1 1
3 4543 1 1 88 ARG N N 1.958 -2.628 8.799 1.00 . A A . 596 ARG N 1 1
3 4544 1 1 88 ARG NE N -2.134 -0.983 10.157 1.00 . A A . 596 ARG NE 1 1
3 4545 1 1 88 ARG NH1 N -3.881 -2.263 10.801 1.00 . A A . 596 ARG NH1 1 1
3 4546 1 1 88 ARG NH2 N -3.777 -0.095 11.431 1.00 . A A . 596 ARG NH2 1 1
3 4547 1 1 88 ARG O O 2.243 -5.104 7.813 1.00 . A A . 596 ARG O 1 1
3 4548 1 1 89 GLU C C -0.760 -7.340 6.080 1.00 . A A . 597 GLU C 1 1
3 4549 1 1 89 GLU CA C 0.421 -6.856 6.921 1.00 . A A . 597 GLU CA 1 1
3 4550 1 1 89 GLU CB C 0.709 -7.877 8.025 1.00 . A A . 597 GLU CB 1 1
3 4551 1 1 89 GLU CD C -0.283 -7.581 10.300 1.00 . A A . 597 GLU CD 1 1
3 4552 1 1 89 GLU CG C -0.547 -8.076 8.877 1.00 . A A . 597 GLU CG 1 1
3 4553 1 1 89 GLU H H -0.823 -5.252 7.647 1.00 . A A . 597 GLU H 1 1
3 4554 1 1 89 GLU HA H 1.287 -6.760 6.290 1.00 . A A . 597 GLU HA 1 1
3 4555 1 1 89 GLU HB2 H 0.996 -8.819 7.580 1.00 . A A . 597 GLU HB2 1 1
3 4556 1 1 89 GLU HB3 H 1.512 -7.514 8.650 1.00 . A A . 597 GLU HB3 1 1
3 4557 1 1 89 GLU HG2 H -1.365 -7.518 8.445 1.00 . A A . 597 GLU HG2 1 1
3 4558 1 1 89 GLU HG3 H -0.800 -9.125 8.904 1.00 . A A . 597 GLU HG3 1 1
3 4559 1 1 89 GLU N N 0.108 -5.537 7.539 1.00 . A A . 597 GLU N 1 1
3 4560 1 1 89 GLU O O -1.826 -6.756 6.087 1.00 . A A . 597 GLU O 1 1
3 4561 1 1 89 GLU OE1 O 0.549 -8.173 10.968 1.00 . A A . 597 GLU OE1 1 1
3 4562 1 1 89 GLU OE2 O -0.918 -6.619 10.699 1.00 . A A . 597 GLU OE2 1 1
3 4563 1 1 90 TYR C C -1.447 -10.445 4.284 1.00 . A A . 598 TYR C 1 1
3 4564 1 1 90 TYR CA C -1.673 -8.957 4.524 1.00 . A A . 598 TYR CA 1 1
3 4565 1 1 90 TYR CB C -1.715 -8.269 3.172 1.00 . A A . 598 TYR CB 1 1
3 4566 1 1 90 TYR CD1 C -4.160 -8.605 2.628 1.00 . A A . 598 TYR CD1 1 1
3 4567 1 1 90 TYR CD2 C -2.491 -9.874 1.406 1.00 . A A . 598 TYR CD2 1 1
3 4568 1 1 90 TYR CE1 C -5.168 -9.252 1.918 1.00 . A A . 598 TYR CE1 1 1
3 4569 1 1 90 TYR CE2 C -3.508 -10.515 0.688 1.00 . A A . 598 TYR CE2 1 1
3 4570 1 1 90 TYR CG C -2.816 -8.917 2.373 1.00 . A A . 598 TYR CG 1 1
3 4571 1 1 90 TYR CZ C -4.848 -10.205 0.947 1.00 . A A . 598 TYR CZ 1 1
3 4572 1 1 90 TYR H H 0.291 -8.871 5.383 1.00 . A A . 598 TYR H 1 1
3 4573 1 1 90 TYR HA H -2.609 -8.810 5.018 1.00 . A A . 598 TYR HA 1 1
3 4574 1 1 90 TYR HB2 H -1.898 -7.216 3.294 1.00 . A A . 598 TYR HB2 1 1
3 4575 1 1 90 TYR HB3 H -0.782 -8.418 2.676 1.00 . A A . 598 TYR HB3 1 1
3 4576 1 1 90 TYR HD1 H -4.421 -7.862 3.370 1.00 . A A . 598 TYR HD1 1 1
3 4577 1 1 90 TYR HD2 H -1.454 -10.109 1.203 1.00 . A A . 598 TYR HD2 1 1
3 4578 1 1 90 TYR HE1 H -6.200 -9.008 2.114 1.00 . A A . 598 TYR HE1 1 1
3 4579 1 1 90 TYR HE2 H -3.260 -11.248 -0.063 1.00 . A A . 598 TYR HE2 1 1
3 4580 1 1 90 TYR HH H -6.689 -10.449 0.505 1.00 . A A . 598 TYR HH 1 1
3 4581 1 1 90 TYR N N -0.573 -8.414 5.362 1.00 . A A . 598 TYR N 1 1
3 4582 1 1 90 TYR O O -0.326 -10.899 4.184 1.00 . A A . 598 TYR O 1 1
3 4583 1 1 90 TYR OH O -5.853 -10.845 0.251 1.00 . A A . 598 TYR OH 1 1
3 4584 1 1 91 THR C C -2.789 -12.999 2.495 1.00 . A A . 599 THR C 1 1
3 4585 1 1 91 THR CA C -2.329 -12.659 3.909 1.00 . A A . 599 THR CA 1 1
3 4586 1 1 91 THR CB C -3.124 -13.465 4.930 1.00 . A A . 599 THR CB 1 1
3 4587 1 1 91 THR CG2 C -2.210 -13.789 6.107 1.00 . A A . 599 THR CG2 1 1
3 4588 1 1 91 THR H H -3.396 -10.818 4.230 1.00 . A A . 599 THR H 1 1
3 4589 1 1 91 THR HA H -1.287 -12.910 4.008 1.00 . A A . 599 THR HA 1 1
3 4590 1 1 91 THR HB H -3.462 -14.385 4.479 1.00 . A A . 599 THR HB 1 1
3 4591 1 1 91 THR HG1 H -4.920 -12.756 4.684 1.00 . A A . 599 THR HG1 1 1
3 4592 1 1 91 THR HG21 H -1.180 -13.735 5.776 1.00 . A A . 599 THR HG21 1 1
3 4593 1 1 91 THR HG22 H -2.372 -13.074 6.898 1.00 . A A . 599 THR HG22 1 1
3 4594 1 1 91 THR HG23 H -2.422 -14.784 6.466 1.00 . A A . 599 THR HG23 1 1
3 4595 1 1 91 THR N N -2.499 -11.205 4.165 1.00 . A A . 599 THR N 1 1
3 4596 1 1 91 THR O O -3.956 -12.910 2.166 1.00 . A A . 599 THR O 1 1
3 4597 1 1 91 THR OG1 O -4.247 -12.711 5.367 1.00 . A A . 599 THR OG1 1 1
3 4598 1 1 92 VAL C C -2.712 -15.207 0.238 1.00 . A A . 600 VAL C 1 1
3 4599 1 1 92 VAL CA C -2.237 -13.753 0.262 1.00 . A A . 600 VAL CA 1 1
3 4600 1 1 92 VAL CB C -1.013 -13.603 -0.655 1.00 . A A . 600 VAL CB 1 1
3 4601 1 1 92 VAL CG1 C -1.223 -14.350 -1.976 1.00 . A A . 600 VAL CG1 1 1
3 4602 1 1 92 VAL CG2 C -0.805 -12.129 -0.979 1.00 . A A . 600 VAL CG2 1 1
3 4603 1 1 92 VAL H H -0.945 -13.463 1.955 1.00 . A A . 600 VAL H 1 1
3 4604 1 1 92 VAL HA H -3.016 -13.094 -0.076 1.00 . A A . 600 VAL HA 1 1
3 4605 1 1 92 VAL HB H -0.143 -13.995 -0.157 1.00 . A A . 600 VAL HB 1 1
3 4606 1 1 92 VAL HG11 H -1.722 -15.287 -1.798 1.00 . A A . 600 VAL HG11 1 1
3 4607 1 1 92 VAL HG12 H -1.819 -13.740 -2.641 1.00 . A A . 600 VAL HG12 1 1
3 4608 1 1 92 VAL HG13 H -0.262 -14.536 -2.431 1.00 . A A . 600 VAL HG13 1 1
3 4609 1 1 92 VAL HG21 H -1.142 -11.527 -0.148 1.00 . A A . 600 VAL HG21 1 1
3 4610 1 1 92 VAL HG22 H 0.246 -11.945 -1.156 1.00 . A A . 600 VAL HG22 1 1
3 4611 1 1 92 VAL HG23 H -1.378 -11.876 -1.868 1.00 . A A . 600 VAL HG23 1 1
3 4612 1 1 92 VAL N N -1.872 -13.395 1.659 1.00 . A A . 600 VAL N 1 1
3 4613 1 1 92 VAL O O -1.945 -16.100 0.543 1.00 . A A . 600 VAL O 1 1
3 4614 1 1 93 PRO C C -4.076 -17.449 -1.493 1.00 . A A . 601 PRO C 1 1
3 4615 1 1 93 PRO CA C -4.552 -16.745 -0.219 1.00 . A A . 601 PRO CA 1 1
3 4616 1 1 93 PRO CB C -6.056 -16.468 -0.281 1.00 . A A . 601 PRO CB 1 1
3 4617 1 1 93 PRO CD C -4.877 -14.305 -0.493 1.00 . A A . 601 PRO CD 1 1
3 4618 1 1 93 PRO CG C -6.209 -15.017 -0.794 1.00 . A A . 601 PRO CG 1 1
3 4619 1 1 93 PRO HA H -4.316 -17.329 0.655 1.00 . A A . 601 PRO HA 1 1
3 4620 1 1 93 PRO HB2 H -6.532 -17.160 -0.963 1.00 . A A . 601 PRO HB2 1 1
3 4621 1 1 93 PRO HB3 H -6.491 -16.555 0.702 1.00 . A A . 601 PRO HB3 1 1
3 4622 1 1 93 PRO HD2 H -4.521 -13.777 -1.368 1.00 . A A . 601 PRO HD2 1 1
3 4623 1 1 93 PRO HD3 H -4.991 -13.627 0.339 1.00 . A A . 601 PRO HD3 1 1
3 4624 1 1 93 PRO HG2 H -6.399 -15.021 -1.859 1.00 . A A . 601 PRO HG2 1 1
3 4625 1 1 93 PRO HG3 H -7.013 -14.522 -0.274 1.00 . A A . 601 PRO HG3 1 1
3 4626 1 1 93 PRO N N -3.954 -15.402 -0.132 1.00 . A A . 601 PRO N 1 1
3 4627 1 1 93 PRO O O -4.026 -16.860 -2.555 1.00 . A A . 601 PRO O 1 1
3 4628 1 1 94 GLN C C -4.457 -19.865 -3.445 1.00 . A A . 602 GLN C 1 1
3 4629 1 1 94 GLN CA C -3.251 -19.430 -2.610 1.00 . A A . 602 GLN CA 1 1
3 4630 1 1 94 GLN CB C -2.452 -20.664 -2.186 1.00 . A A . 602 GLN CB 1 1
3 4631 1 1 94 GLN CD C -0.080 -20.689 -1.403 1.00 . A A . 602 GLN CD 1 1
3 4632 1 1 94 GLN CG C -1.511 -20.294 -1.038 1.00 . A A . 602 GLN CG 1 1
3 4633 1 1 94 GLN H H -3.768 -19.161 -0.536 1.00 . A A . 602 GLN H 1 1
3 4634 1 1 94 GLN HA H -2.622 -18.780 -3.199 1.00 . A A . 602 GLN HA 1 1
3 4635 1 1 94 GLN HB2 H -3.132 -21.439 -1.860 1.00 . A A . 602 GLN HB2 1 1
3 4636 1 1 94 GLN HB3 H -1.872 -21.022 -3.022 1.00 . A A . 602 GLN HB3 1 1
3 4637 1 1 94 GLN HE21 H 0.707 -19.924 0.251 1.00 . A A . 602 GLN HE21 1 1
3 4638 1 1 94 GLN HE22 H 1.816 -20.645 -0.813 1.00 . A A . 602 GLN HE22 1 1
3 4639 1 1 94 GLN HG2 H -1.558 -19.228 -0.863 1.00 . A A . 602 GLN HG2 1 1
3 4640 1 1 94 GLN HG3 H -1.810 -20.819 -0.143 1.00 . A A . 602 GLN HG3 1 1
3 4641 1 1 94 GLN N N -3.723 -18.701 -1.400 1.00 . A A . 602 GLN N 1 1
3 4642 1 1 94 GLN NE2 N 0.895 -20.395 -0.587 1.00 . A A . 602 GLN NE2 1 1
3 4643 1 1 94 GLN O O -4.933 -20.977 -3.334 1.00 . A A . 602 GLN O 1 1
3 4644 1 1 94 GLN OE1 O 0.155 -21.273 -2.443 1.00 . A A . 602 GLN OE1 1 1
3 4645 1 1 95 ALA C C -5.714 -19.391 -6.595 1.00 . A A . 603 ALA C 1 1
3 4646 1 1 95 ALA CA C -6.130 -19.357 -5.123 1.00 . A A . 603 ALA CA 1 1
3 4647 1 1 95 ALA CB C -7.234 -18.317 -4.929 1.00 . A A . 603 ALA CB 1 1
3 4648 1 1 95 ALA H H -4.556 -18.103 -4.355 1.00 . A A . 603 ALA H 1 1
3 4649 1 1 95 ALA HA H -6.496 -20.330 -4.829 1.00 . A A . 603 ALA HA 1 1
3 4650 1 1 95 ALA HB1 H -7.329 -18.083 -3.879 1.00 . A A . 603 ALA HB1 1 1
3 4651 1 1 95 ALA HB2 H -6.984 -17.420 -5.477 1.00 . A A . 603 ALA HB2 1 1
3 4652 1 1 95 ALA HB3 H -8.170 -18.713 -5.295 1.00 . A A . 603 ALA HB3 1 1
3 4653 1 1 95 ALA N N -4.955 -18.995 -4.281 1.00 . A A . 603 ALA N 1 1
3 4654 1 1 95 ALA O O -5.510 -18.367 -7.214 1.00 . A A . 603 ALA O 1 1
3 4655 1 1 96 CYS C C -6.314 -20.123 -9.474 1.00 . A A . 604 CYS C 1 1
3 4656 1 1 96 CYS CA C -5.184 -20.656 -8.592 1.00 . A A . 604 CYS CA 1 1
3 4657 1 1 96 CYS CB C -4.903 -22.117 -8.949 1.00 . A A . 604 CYS CB 1 1
3 4658 1 1 96 CYS H H -5.756 -21.377 -6.643 1.00 . A A . 604 CYS H 1 1
3 4659 1 1 96 CYS HA H -4.293 -20.067 -8.755 1.00 . A A . 604 CYS HA 1 1
3 4660 1 1 96 CYS HB2 H -5.292 -22.759 -8.171 1.00 . A A . 604 CYS HB2 1 1
3 4661 1 1 96 CYS HB3 H -5.381 -22.357 -9.886 1.00 . A A . 604 CYS HB3 1 1
3 4662 1 1 96 CYS N N -5.586 -20.561 -7.160 1.00 . A A . 604 CYS N 1 1
3 4663 1 1 96 CYS O O -7.438 -20.578 -9.402 1.00 . A A . 604 CYS O 1 1
3 4664 1 1 96 CYS SG S -3.116 -22.367 -9.100 1.00 . A A . 604 CYS SG 1 1
3 4665 1 1 97 GLY C C -7.359 -17.144 -10.798 1.00 . A A . 605 GLY C 1 1
3 4666 1 1 97 GLY CA C -7.085 -18.597 -11.191 1.00 . A A . 605 GLY CA 1 1
3 4667 1 1 97 GLY H H -5.113 -18.806 -10.348 1.00 . A A . 605 GLY H 1 1
3 4668 1 1 97 GLY HA2 H -6.753 -18.637 -12.219 1.00 . A A . 605 GLY HA2 1 1
3 4669 1 1 97 GLY HA3 H -7.990 -19.172 -11.081 1.00 . A A . 605 GLY HA3 1 1
3 4670 1 1 97 GLY N N -6.026 -19.160 -10.306 1.00 . A A . 605 GLY N 1 1
3 4671 1 1 97 GLY O O -6.779 -16.225 -11.341 1.00 . A A . 605 GLY O 1 1
3 4672 1 1 98 THR C C -7.452 -15.048 -8.470 1.00 . A A . 606 THR C 1 1
3 4673 1 1 98 THR CA C -8.542 -15.537 -9.426 1.00 . A A . 606 THR CA 1 1
3 4674 1 1 98 THR CB C -9.897 -15.507 -8.714 1.00 . A A . 606 THR CB 1 1
3 4675 1 1 98 THR CG2 C -9.807 -16.301 -7.410 1.00 . A A . 606 THR CG2 1 1
3 4676 1 1 98 THR H H -8.690 -17.685 -9.427 1.00 . A A . 606 THR H 1 1
3 4677 1 1 98 THR HA H -8.576 -14.893 -10.293 1.00 . A A . 606 THR HA 1 1
3 4678 1 1 98 THR HB H -10.647 -15.952 -9.350 1.00 . A A . 606 THR HB 1 1
3 4679 1 1 98 THR HG1 H -9.875 -13.930 -7.576 1.00 . A A . 606 THR HG1 1 1
3 4680 1 1 98 THR HG21 H -9.020 -17.036 -7.489 1.00 . A A . 606 THR HG21 1 1
3 4681 1 1 98 THR HG22 H -9.590 -15.628 -6.594 1.00 . A A . 606 THR HG22 1 1
3 4682 1 1 98 THR HG23 H -10.748 -16.799 -7.226 1.00 . A A . 606 THR HG23 1 1
3 4683 1 1 98 THR N N -8.235 -16.930 -9.855 1.00 . A A . 606 THR N 1 1
3 4684 1 1 98 THR O O -6.677 -15.825 -7.949 1.00 . A A . 606 THR O 1 1
3 4685 1 1 98 THR OG1 O -10.251 -14.162 -8.429 1.00 . A A . 606 THR OG1 1 1
3 4686 1 1 99 SER C C -6.798 -11.885 -6.753 1.00 . A A . 607 SER C 1 1
3 4687 1 1 99 SER CA C -6.342 -13.233 -7.314 1.00 . A A . 607 SER CA 1 1
3 4688 1 1 99 SER CB C -5.031 -13.049 -8.080 1.00 . A A . 607 SER CB 1 1
3 4689 1 1 99 SER H H -8.018 -13.154 -8.667 1.00 . A A . 607 SER H 1 1
3 4690 1 1 99 SER HA H -6.190 -13.928 -6.502 1.00 . A A . 607 SER HA 1 1
3 4691 1 1 99 SER HB2 H -4.762 -12.007 -8.093 1.00 . A A . 607 SER HB2 1 1
3 4692 1 1 99 SER HB3 H -4.249 -13.615 -7.592 1.00 . A A . 607 SER HB3 1 1
3 4693 1 1 99 SER HG H -5.270 -14.463 -9.396 1.00 . A A . 607 SER HG 1 1
3 4694 1 1 99 SER N N -7.384 -13.766 -8.237 1.00 . A A . 607 SER N 1 1
3 4695 1 1 99 SER O O -6.417 -10.838 -7.239 1.00 . A A . 607 SER O 1 1
3 4696 1 1 99 SER OG O -5.200 -13.506 -9.416 1.00 . A A . 607 SER OG 1 1
3 4697 1 1 100 THR C C -7.623 -10.525 -3.687 1.00 . A A . 608 THR C 1 1
3 4698 1 1 100 THR CA C -8.088 -10.619 -5.140 1.00 . A A . 608 THR CA 1 1
3 4699 1 1 100 THR CB C -9.617 -10.571 -5.192 1.00 . A A . 608 THR CB 1 1
3 4700 1 1 100 THR CG2 C -10.065 -9.958 -6.519 1.00 . A A . 608 THR CG2 1 1
3 4701 1 1 100 THR H H -7.906 -12.755 -5.354 1.00 . A A . 608 THR H 1 1
3 4702 1 1 100 THR HA H -7.682 -9.791 -5.702 1.00 . A A . 608 THR HA 1 1
3 4703 1 1 100 THR HB H -9.987 -9.967 -4.379 1.00 . A A . 608 THR HB 1 1
3 4704 1 1 100 THR HG1 H -9.980 -12.191 -4.180 1.00 . A A . 608 THR HG1 1 1
3 4705 1 1 100 THR HG21 H -9.573 -9.007 -6.661 1.00 . A A . 608 THR HG21 1 1
3 4706 1 1 100 THR HG22 H -9.806 -10.623 -7.329 1.00 . A A . 608 THR HG22 1 1
3 4707 1 1 100 THR HG23 H -11.136 -9.810 -6.504 1.00 . A A . 608 THR HG23 1 1
3 4708 1 1 100 THR N N -7.610 -11.901 -5.732 1.00 . A A . 608 THR N 1 1
3 4709 1 1 100 THR O O -7.595 -11.504 -2.968 1.00 . A A . 608 THR O 1 1
3 4710 1 1 100 THR OG1 O -10.134 -11.890 -5.078 1.00 . A A . 608 THR OG1 1 1
3 4711 1 1 101 ALA C C -7.166 -7.800 -1.331 1.00 . A A . 609 ALA C 1 1
3 4712 1 1 101 ALA CA C -6.797 -9.194 -1.839 1.00 . A A . 609 ALA CA 1 1
3 4713 1 1 101 ALA CB C -5.280 -9.377 -1.773 1.00 . A A . 609 ALA CB 1 1
3 4714 1 1 101 ALA H H -7.293 -8.573 -3.841 1.00 . A A . 609 ALA H 1 1
3 4715 1 1 101 ALA HA H -7.275 -9.939 -1.220 1.00 . A A . 609 ALA HA 1 1
3 4716 1 1 101 ALA HB1 H -4.837 -9.027 -2.690 1.00 . A A . 609 ALA HB1 1 1
3 4717 1 1 101 ALA HB2 H -4.885 -8.812 -0.944 1.00 . A A . 609 ALA HB2 1 1
3 4718 1 1 101 ALA HB3 H -5.048 -10.421 -1.637 1.00 . A A . 609 ALA HB3 1 1
3 4719 1 1 101 ALA N N -7.260 -9.351 -3.246 1.00 . A A . 609 ALA N 1 1
3 4720 1 1 101 ALA O O -7.629 -6.956 -2.073 1.00 . A A . 609 ALA O 1 1
3 4721 1 1 102 THR C C -6.280 -5.754 1.509 1.00 . A A . 610 THR C 1 1
3 4722 1 1 102 THR CA C -7.334 -6.234 0.507 1.00 . A A . 610 THR CA 1 1
3 4723 1 1 102 THR CB C -8.651 -6.361 1.260 1.00 . A A . 610 THR CB 1 1
3 4724 1 1 102 THR CG2 C -9.235 -4.968 1.515 1.00 . A A . 610 THR CG2 1 1
3 4725 1 1 102 THR H H -6.622 -8.256 0.511 1.00 . A A . 610 THR H 1 1
3 4726 1 1 102 THR HA H -7.443 -5.510 -0.286 1.00 . A A . 610 THR HA 1 1
3 4727 1 1 102 THR HB H -8.462 -6.850 2.208 1.00 . A A . 610 THR HB 1 1
3 4728 1 1 102 THR HG1 H -9.258 -8.044 0.496 1.00 . A A . 610 THR HG1 1 1
3 4729 1 1 102 THR HG21 H -8.773 -4.254 0.846 1.00 . A A . 610 THR HG21 1 1
3 4730 1 1 102 THR HG22 H -10.300 -4.985 1.342 1.00 . A A . 610 THR HG22 1 1
3 4731 1 1 102 THR HG23 H -9.041 -4.677 2.537 1.00 . A A . 610 THR HG23 1 1
3 4732 1 1 102 THR N N -6.979 -7.560 -0.064 1.00 . A A . 610 THR N 1 1
3 4733 1 1 102 THR O O -5.539 -6.522 2.085 1.00 . A A . 610 THR O 1 1
3 4734 1 1 102 THR OG1 O -9.565 -7.134 0.493 1.00 . A A . 610 THR OG1 1 1
3 4735 1 1 103 VAL C C -5.749 -2.407 2.920 1.00 . A A . 611 VAL C 1 1
3 4736 1 1 103 VAL CA C -5.325 -3.865 2.721 1.00 . A A . 611 VAL CA 1 1
3 4737 1 1 103 VAL CB C -3.878 -3.968 2.214 1.00 . A A . 611 VAL CB 1 1
3 4738 1 1 103 VAL CG1 C -3.046 -2.780 2.711 1.00 . A A . 611 VAL CG1 1 1
3 4739 1 1 103 VAL CG2 C -3.267 -5.260 2.763 1.00 . A A . 611 VAL CG2 1 1
3 4740 1 1 103 VAL H H -6.896 -3.902 1.265 1.00 . A A . 611 VAL H 1 1
3 4741 1 1 103 VAL HA H -5.414 -4.389 3.663 1.00 . A A . 611 VAL HA 1 1
3 4742 1 1 103 VAL HB H -3.870 -3.994 1.135 1.00 . A A . 611 VAL HB 1 1
3 4743 1 1 103 VAL HG11 H -3.499 -2.369 3.601 1.00 . A A . 611 VAL HG11 1 1
3 4744 1 1 103 VAL HG12 H -2.044 -3.113 2.939 1.00 . A A . 611 VAL HG12 1 1
3 4745 1 1 103 VAL HG13 H -3.007 -2.022 1.943 1.00 . A A . 611 VAL HG13 1 1
3 4746 1 1 103 VAL HG21 H -3.867 -5.619 3.586 1.00 . A A . 611 VAL HG21 1 1
3 4747 1 1 103 VAL HG22 H -3.238 -6.007 1.986 1.00 . A A . 611 VAL HG22 1 1
3 4748 1 1 103 VAL HG23 H -2.263 -5.062 3.109 1.00 . A A . 611 VAL HG23 1 1
3 4749 1 1 103 VAL N N -6.261 -4.475 1.736 1.00 . A A . 611 VAL N 1 1
3 4750 1 1 103 VAL O O -5.421 -1.537 2.137 1.00 . A A . 611 VAL O 1 1
3 4751 1 1 104 THR C C -5.934 0.096 4.842 1.00 . A A . 612 THR C 1 1
3 4752 1 1 104 THR CA C -7.006 -0.764 4.190 1.00 . A A . 612 THR CA 1 1
3 4753 1 1 104 THR CB C -8.236 -0.814 5.098 1.00 . A A . 612 THR CB 1 1
3 4754 1 1 104 THR CG2 C -9.262 0.215 4.624 1.00 . A A . 612 THR CG2 1 1
3 4755 1 1 104 THR H H -6.785 -2.874 4.547 1.00 . A A . 612 THR H 1 1
3 4756 1 1 104 THR HA H -7.281 -0.312 3.252 1.00 . A A . 612 THR HA 1 1
3 4757 1 1 104 THR HB H -7.947 -0.587 6.112 1.00 . A A . 612 THR HB 1 1
3 4758 1 1 104 THR HG1 H -9.535 -2.144 5.673 1.00 . A A . 612 THR HG1 1 1
3 4759 1 1 104 THR HG21 H -8.942 0.634 3.681 1.00 . A A . 612 THR HG21 1 1
3 4760 1 1 104 THR HG22 H -10.222 -0.264 4.498 1.00 . A A . 612 THR HG22 1 1
3 4761 1 1 104 THR HG23 H -9.347 1.004 5.357 1.00 . A A . 612 THR HG23 1 1
3 4762 1 1 104 THR N N -6.513 -2.148 3.947 1.00 . A A . 612 THR N 1 1
3 4763 1 1 104 THR O O -5.832 0.185 6.049 1.00 . A A . 612 THR O 1 1
3 4764 1 1 104 THR OG1 O -8.806 -2.114 5.047 1.00 . A A . 612 THR OG1 1 1
3 4765 1 1 105 ASP C C -4.829 2.970 4.993 1.00 . A A . 613 ASP C 1 1
3 4766 1 1 105 ASP CA C -4.128 1.675 4.589 1.00 . A A . 613 ASP CA 1 1
3 4767 1 1 105 ASP CB C -3.081 1.961 3.511 1.00 . A A . 613 ASP CB 1 1
3 4768 1 1 105 ASP CG C -2.204 0.724 3.311 1.00 . A A . 613 ASP CG 1 1
3 4769 1 1 105 ASP H H -5.293 0.706 3.071 1.00 . A A . 613 ASP H 1 1
3 4770 1 1 105 ASP HA H -3.652 1.230 5.448 1.00 . A A . 613 ASP HA 1 1
3 4771 1 1 105 ASP HB2 H -3.576 2.205 2.583 1.00 . A A . 613 ASP HB2 1 1
3 4772 1 1 105 ASP HB3 H -2.463 2.791 3.821 1.00 . A A . 613 ASP HB3 1 1
3 4773 1 1 105 ASP N N -5.163 0.770 4.040 1.00 . A A . 613 ASP N 1 1
3 4774 1 1 105 ASP O O -5.678 3.466 4.293 1.00 . A A . 613 ASP O 1 1
3 4775 1 1 105 ASP OD1 O -1.264 0.559 4.071 1.00 . A A . 613 ASP OD1 1 1
3 4776 1 1 105 ASP OD2 O -2.487 -0.037 2.401 1.00 . A A . 613 ASP OD2 1 1
3 4777 1 1 106 THR C C -4.172 5.923 6.448 1.00 . A A . 614 THR C 1 1
3 4778 1 1 106 THR CA C -5.186 4.788 6.505 1.00 . A A . 614 THR CA 1 1
3 4779 1 1 106 THR CB C -5.745 4.689 7.919 1.00 . A A . 614 THR CB 1 1
3 4780 1 1 106 THR CG2 C -6.245 6.070 8.337 1.00 . A A . 614 THR CG2 1 1
3 4781 1 1 106 THR H H -3.833 3.115 6.688 1.00 . A A . 614 THR H 1 1
3 4782 1 1 106 THR HA H -5.991 4.993 5.812 1.00 . A A . 614 THR HA 1 1
3 4783 1 1 106 THR HB H -4.969 4.369 8.597 1.00 . A A . 614 THR HB 1 1
3 4784 1 1 106 THR HG1 H -6.765 3.263 8.765 1.00 . A A . 614 THR HG1 1 1
3 4785 1 1 106 THR HG21 H -6.070 6.770 7.528 1.00 . A A . 614 THR HG21 1 1
3 4786 1 1 106 THR HG22 H -7.302 6.023 8.549 1.00 . A A . 614 THR HG22 1 1
3 4787 1 1 106 THR HG23 H -5.713 6.395 9.218 1.00 . A A . 614 THR HG23 1 1
3 4788 1 1 106 THR N N -4.507 3.523 6.112 1.00 . A A . 614 THR N 1 1
3 4789 1 1 106 THR O O -3.048 5.774 6.882 1.00 . A A . 614 THR O 1 1
3 4790 1 1 106 THR OG1 O -6.819 3.758 7.943 1.00 . A A . 614 THR OG1 1 1
3 4791 1 1 107 TRP C C -4.031 9.365 6.657 1.00 . A A . 615 TRP C 1 1
3 4792 1 1 107 TRP CA C -3.543 8.157 5.856 1.00 . A A . 615 TRP CA 1 1
3 4793 1 1 107 TRP CB C -3.311 8.567 4.407 1.00 . A A . 615 TRP CB 1 1
3 4794 1 1 107 TRP CD1 C -3.154 11.082 4.518 1.00 . A A . 615 TRP CD1 1 1
3 4795 1 1 107 TRP CD2 C -1.206 10.076 4.053 1.00 . A A . 615 TRP CD2 1 1
3 4796 1 1 107 TRP CE2 C -0.941 11.461 4.079 1.00 . A A . 615 TRP CE2 1 1
3 4797 1 1 107 TRP CE3 C -0.160 9.192 3.781 1.00 . A A . 615 TRP CE3 1 1
3 4798 1 1 107 TRP CG C -2.599 9.864 4.338 1.00 . A A . 615 TRP CG 1 1
3 4799 1 1 107 TRP CH2 C 1.378 11.063 3.566 1.00 . A A . 615 TRP CH2 1 1
3 4800 1 1 107 TRP CZ2 C 0.338 11.957 3.838 1.00 . A A . 615 TRP CZ2 1 1
3 4801 1 1 107 TRP CZ3 C 1.129 9.679 3.536 1.00 . A A . 615 TRP CZ3 1 1
3 4802 1 1 107 TRP H H -5.450 7.174 5.557 1.00 . A A . 615 TRP H 1 1
3 4803 1 1 107 TRP HA H -2.615 7.794 6.264 1.00 . A A . 615 TRP HA 1 1
3 4804 1 1 107 TRP HB2 H -2.711 7.815 3.922 1.00 . A A . 615 TRP HB2 1 1
3 4805 1 1 107 TRP HB3 H -4.249 8.648 3.903 1.00 . A A . 615 TRP HB3 1 1
3 4806 1 1 107 TRP HD1 H -4.194 11.274 4.743 1.00 . A A . 615 TRP HD1 1 1
3 4807 1 1 107 TRP HE1 H -2.293 13.007 4.451 1.00 . A A . 615 TRP HE1 1 1
3 4808 1 1 107 TRP HE3 H -0.359 8.124 3.749 1.00 . A A . 615 TRP HE3 1 1
3 4809 1 1 107 TRP HH2 H 2.369 11.440 3.375 1.00 . A A . 615 TRP HH2 1 1
3 4810 1 1 107 TRP HZ2 H 0.523 13.021 3.862 1.00 . A A . 615 TRP HZ2 1 1
3 4811 1 1 107 TRP HZ3 H 1.930 8.983 3.328 1.00 . A A . 615 TRP HZ3 1 1
3 4812 1 1 107 TRP N N -4.540 7.056 5.916 1.00 . A A . 615 TRP N 1 1
3 4813 1 1 107 TRP NE1 N -2.164 12.039 4.368 1.00 . A A . 615 TRP NE1 1 1
3 4814 1 1 107 TRP O O -3.258 10.228 7.022 1.00 . A A . 615 TRP O 1 1
3 4815 1 1 108 ARG C C -5.322 10.537 9.132 1.00 . A A . 616 ARG C 1 1
3 4816 1 1 108 ARG CA C -5.819 10.613 7.687 1.00 . A A . 616 ARG CA 1 1
3 4817 1 1 108 ARG CB C -7.348 10.601 7.676 1.00 . A A . 616 ARG CB 1 1
3 4818 1 1 108 ARG CD C -9.324 12.132 7.703 1.00 . A A . 616 ARG CD 1 1
3 4819 1 1 108 ARG CG C -7.872 11.956 8.153 1.00 . A A . 616 ARG CG 1 1
3 4820 1 1 108 ARG CZ C -10.681 12.105 9.709 1.00 . A A . 616 ARG CZ 1 1
3 4821 1 1 108 ARG H H -5.917 8.748 6.613 1.00 . A A . 616 ARG H 1 1
3 4822 1 1 108 ARG HA H -5.461 11.524 7.225 1.00 . A A . 616 ARG HA 1 1
3 4823 1 1 108 ARG HB2 H -7.701 10.410 6.673 1.00 . A A . 616 ARG HB2 1 1
3 4824 1 1 108 ARG HB3 H -7.707 9.826 8.337 1.00 . A A . 616 ARG HB3 1 1
3 4825 1 1 108 ARG HD2 H -9.352 12.733 6.806 1.00 . A A . 616 ARG HD2 1 1
3 4826 1 1 108 ARG HD3 H -9.759 11.165 7.502 1.00 . A A . 616 ARG HD3 1 1
3 4827 1 1 108 ARG HE H -10.170 13.789 8.790 1.00 . A A . 616 ARG HE 1 1
3 4828 1 1 108 ARG HG2 H -7.821 12.002 9.232 1.00 . A A . 616 ARG HG2 1 1
3 4829 1 1 108 ARG HG3 H -7.269 12.745 7.731 1.00 . A A . 616 ARG HG3 1 1
3 4830 1 1 108 ARG HH11 H -11.627 10.903 8.418 1.00 . A A . 616 ARG HH11 1 1
3 4831 1 1 108 ARG HH12 H -11.916 10.578 10.094 1.00 . A A . 616 ARG HH12 1 1
3 4832 1 1 108 ARG HH21 H -9.871 13.142 11.218 1.00 . A A . 616 ARG HH21 1 1
3 4833 1 1 108 ARG HH22 H -10.922 11.845 11.680 1.00 . A A . 616 ARG HH22 1 1
3 4834 1 1 108 ARG N N -5.303 9.445 6.923 1.00 . A A . 616 ARG N 1 1
3 4835 1 1 108 ARG NE N -10.098 12.811 8.779 1.00 . A A . 616 ARG NE 1 1
3 4836 1 1 108 ARG NH1 N -11.470 11.119 9.381 1.00 . A A . 616 ARG NH1 1 1
3 4837 1 1 108 ARG NH2 N -10.476 12.386 10.967 1.00 . A A . 616 ARG NH2 1 1
3 4838 1 1 108 ARG O O -5.000 11.577 9.683 1.00 . A A . 616 ARG O 1 1
3 4839 1 1 108 ARG OXT O -5.271 9.439 9.662 1.00 . A A . 616 ARG OXT 1 1
4 4840 1 1 1 CYS C C -0.367 -12.591 -13.639 1.00 . A A . 509 CYS C 1 1
4 4841 1 1 1 CYS CA C -1.870 -12.336 -13.760 1.00 . A A . 509 CYS CA 1 1
4 4842 1 1 1 CYS CB C -2.591 -12.966 -12.564 1.00 . A A . 509 CYS CB 1 1
4 4843 1 1 1 CYS H1 H -1.636 -13.541 -15.443 1.00 . A A . 509 CYS H1 1 1
4 4844 1 1 1 CYS H2 H -3.215 -13.523 -14.817 1.00 . A A . 509 CYS H2 1 1
4 4845 1 1 1 CYS H3 H -2.636 -12.190 -15.691 1.00 . A A . 509 CYS H3 1 1
4 4846 1 1 1 CYS HA H -2.054 -11.272 -13.773 1.00 . A A . 509 CYS HA 1 1
4 4847 1 1 1 CYS HB2 H -2.274 -12.477 -11.655 1.00 . A A . 509 CYS HB2 1 1
4 4848 1 1 1 CYS HB3 H -3.658 -12.844 -12.683 1.00 . A A . 509 CYS HB3 1 1
4 4849 1 1 1 CYS N N -2.377 -12.943 -15.023 1.00 . A A . 509 CYS N 1 1
4 4850 1 1 1 CYS O O 0.253 -13.144 -14.527 1.00 . A A . 509 CYS O 1 1
4 4851 1 1 1 CYS SG S -2.191 -14.731 -12.472 1.00 . A A . 509 CYS SG 1 1
4 4852 1 1 2 THR C C 1.897 -13.883 -11.947 1.00 . A A . 510 THR C 1 1
4 4853 1 1 2 THR CA C 1.683 -12.431 -12.360 1.00 . A A . 510 THR CA 1 1
4 4854 1 1 2 THR CB C 2.206 -11.510 -11.253 1.00 . A A . 510 THR CB 1 1
4 4855 1 1 2 THR CG2 C 3.684 -11.205 -11.495 1.00 . A A . 510 THR CG2 1 1
4 4856 1 1 2 THR H H -0.297 -11.764 -11.837 1.00 . A A . 510 THR H 1 1
4 4857 1 1 2 THR HA H 2.206 -12.229 -13.282 1.00 . A A . 510 THR HA 1 1
4 4858 1 1 2 THR HB H 2.094 -12.001 -10.296 1.00 . A A . 510 THR HB 1 1
4 4859 1 1 2 THR HG1 H 0.615 -10.470 -10.840 1.00 . A A . 510 THR HG1 1 1
4 4860 1 1 2 THR HG21 H 4.148 -12.042 -11.997 1.00 . A A . 510 THR HG21 1 1
4 4861 1 1 2 THR HG22 H 3.774 -10.323 -12.111 1.00 . A A . 510 THR HG22 1 1
4 4862 1 1 2 THR HG23 H 4.176 -11.035 -10.549 1.00 . A A . 510 THR HG23 1 1
4 4863 1 1 2 THR N N 0.222 -12.202 -12.543 1.00 . A A . 510 THR N 1 1
4 4864 1 1 2 THR O O 1.159 -14.761 -12.350 1.00 . A A . 510 THR O 1 1
4 4865 1 1 2 THR OG1 O 1.462 -10.300 -11.258 1.00 . A A . 510 THR OG1 1 1
4 4866 1 1 3 THR C C 1.751 -16.134 -10.285 1.00 . A A . 511 THR C 1 1
4 4867 1 1 3 THR CA C 3.106 -15.553 -10.691 1.00 . A A . 511 THR CA 1 1
4 4868 1 1 3 THR CB C 4.070 -15.563 -9.491 1.00 . A A . 511 THR CB 1 1
4 4869 1 1 3 THR CG2 C 3.499 -14.713 -8.354 1.00 . A A . 511 THR CG2 1 1
4 4870 1 1 3 THR H H 3.462 -13.431 -10.806 1.00 . A A . 511 THR H 1 1
4 4871 1 1 3 THR HA H 3.523 -16.132 -11.503 1.00 . A A . 511 THR HA 1 1
4 4872 1 1 3 THR HB H 5.022 -15.156 -9.794 1.00 . A A . 511 THR HB 1 1
4 4873 1 1 3 THR HG1 H 5.020 -17.259 -9.480 1.00 . A A . 511 THR HG1 1 1
4 4874 1 1 3 THR HG21 H 3.083 -13.802 -8.757 1.00 . A A . 511 THR HG21 1 1
4 4875 1 1 3 THR HG22 H 2.724 -15.267 -7.844 1.00 . A A . 511 THR HG22 1 1
4 4876 1 1 3 THR HG23 H 4.286 -14.470 -7.652 1.00 . A A . 511 THR HG23 1 1
4 4877 1 1 3 THR N N 2.884 -14.151 -11.135 1.00 . A A . 511 THR N 1 1
4 4878 1 1 3 THR O O 0.892 -15.408 -9.826 1.00 . A A . 511 THR O 1 1
4 4879 1 1 3 THR OG1 O 4.251 -16.896 -9.036 1.00 . A A . 511 THR OG1 1 1
4 4880 1 1 4 PRO C C 0.161 -18.094 -8.602 1.00 . A A . 512 PRO C 1 1
4 4881 1 1 4 PRO CA C 0.325 -18.086 -10.117 1.00 . A A . 512 PRO CA 1 1
4 4882 1 1 4 PRO CB C 0.485 -19.493 -10.702 1.00 . A A . 512 PRO CB 1 1
4 4883 1 1 4 PRO CD C 2.632 -18.314 -10.995 1.00 . A A . 512 PRO CD 1 1
4 4884 1 1 4 PRO CG C 2.005 -19.716 -10.875 1.00 . A A . 512 PRO CG 1 1
4 4885 1 1 4 PRO HA H -0.508 -17.586 -10.584 1.00 . A A . 512 PRO HA 1 1
4 4886 1 1 4 PRO HB2 H 0.073 -20.227 -10.021 1.00 . A A . 512 PRO HB2 1 1
4 4887 1 1 4 PRO HB3 H -0.003 -19.557 -11.660 1.00 . A A . 512 PRO HB3 1 1
4 4888 1 1 4 PRO HD2 H 3.531 -18.253 -10.400 1.00 . A A . 512 PRO HD2 1 1
4 4889 1 1 4 PRO HD3 H 2.840 -18.076 -12.025 1.00 . A A . 512 PRO HD3 1 1
4 4890 1 1 4 PRO HG2 H 2.404 -20.235 -10.014 1.00 . A A . 512 PRO HG2 1 1
4 4891 1 1 4 PRO HG3 H 2.199 -20.280 -11.775 1.00 . A A . 512 PRO HG3 1 1
4 4892 1 1 4 PRO N N 1.586 -17.416 -10.464 1.00 . A A . 512 PRO N 1 1
4 4893 1 1 4 PRO O O -0.935 -18.024 -8.081 1.00 . A A . 512 PRO O 1 1
4 4894 1 1 5 THR C C 1.274 -16.653 -5.950 1.00 . A A . 513 THR C 1 1
4 4895 1 1 5 THR CA C 1.176 -18.109 -6.413 1.00 . A A . 513 THR CA 1 1
4 4896 1 1 5 THR CB C 2.335 -18.917 -5.825 1.00 . A A . 513 THR CB 1 1
4 4897 1 1 5 THR CG2 C 2.377 -20.301 -6.475 1.00 . A A . 513 THR CG2 1 1
4 4898 1 1 5 THR H H 2.121 -18.168 -8.338 1.00 . A A . 513 THR H 1 1
4 4899 1 1 5 THR HA H 0.236 -18.531 -6.088 1.00 . A A . 513 THR HA 1 1
4 4900 1 1 5 THR HB H 2.196 -19.029 -4.762 1.00 . A A . 513 THR HB 1 1
4 4901 1 1 5 THR HG1 H 3.875 -18.506 -6.940 1.00 . A A . 513 THR HG1 1 1
4 4902 1 1 5 THR HG21 H 2.030 -20.230 -7.496 1.00 . A A . 513 THR HG21 1 1
4 4903 1 1 5 THR HG22 H 3.389 -20.674 -6.464 1.00 . A A . 513 THR HG22 1 1
4 4904 1 1 5 THR HG23 H 1.738 -20.976 -5.925 1.00 . A A . 513 THR HG23 1 1
4 4905 1 1 5 THR N N 1.250 -18.140 -7.893 1.00 . A A . 513 THR N 1 1
4 4906 1 1 5 THR O O 2.192 -16.286 -5.247 1.00 . A A . 513 THR O 1 1
4 4907 1 1 5 THR OG1 O 3.557 -18.237 -6.075 1.00 . A A . 513 THR OG1 1 1
4 4908 1 1 6 ALA C C -0.951 -13.725 -6.011 1.00 . A A . 514 ALA C 1 1
4 4909 1 1 6 ALA CA C 0.427 -14.384 -5.923 1.00 . A A . 514 ALA CA 1 1
4 4910 1 1 6 ALA CB C 1.394 -13.629 -6.838 1.00 . A A . 514 ALA CB 1 1
4 4911 1 1 6 ALA H H -0.372 -16.117 -6.931 1.00 . A A . 514 ALA H 1 1
4 4912 1 1 6 ALA HA H 0.784 -14.333 -4.909 1.00 . A A . 514 ALA HA 1 1
4 4913 1 1 6 ALA HB1 H 1.325 -14.025 -7.840 1.00 . A A . 514 ALA HB1 1 1
4 4914 1 1 6 ALA HB2 H 1.137 -12.578 -6.849 1.00 . A A . 514 ALA HB2 1 1
4 4915 1 1 6 ALA HB3 H 2.404 -13.747 -6.473 1.00 . A A . 514 ALA HB3 1 1
4 4916 1 1 6 ALA N N 0.354 -15.813 -6.349 1.00 . A A . 514 ALA N 1 1
4 4917 1 1 6 ALA O O -1.646 -13.850 -7.000 1.00 . A A . 514 ALA O 1 1
4 4918 1 1 7 VAL C C -2.461 -10.808 -5.136 1.00 . A A . 515 VAL C 1 1
4 4919 1 1 7 VAL CA C -2.669 -12.323 -5.043 1.00 . A A . 515 VAL CA 1 1
4 4920 1 1 7 VAL CB C -3.499 -12.651 -3.801 1.00 . A A . 515 VAL CB 1 1
4 4921 1 1 7 VAL CG1 C -4.680 -11.682 -3.707 1.00 . A A . 515 VAL CG1 1 1
4 4922 1 1 7 VAL CG2 C -4.041 -14.077 -3.914 1.00 . A A . 515 VAL CG2 1 1
4 4923 1 1 7 VAL H H -0.769 -12.899 -4.207 1.00 . A A . 515 VAL H 1 1
4 4924 1 1 7 VAL HA H -3.194 -12.662 -5.904 1.00 . A A . 515 VAL HA 1 1
4 4925 1 1 7 VAL HB H -2.886 -12.559 -2.920 1.00 . A A . 515 VAL HB 1 1
4 4926 1 1 7 VAL HG11 H -4.313 -10.669 -3.676 1.00 . A A . 515 VAL HG11 1 1
4 4927 1 1 7 VAL HG12 H -5.318 -11.808 -4.570 1.00 . A A . 515 VAL HG12 1 1
4 4928 1 1 7 VAL HG13 H -5.245 -11.891 -2.810 1.00 . A A . 515 VAL HG13 1 1
4 4929 1 1 7 VAL HG21 H -3.283 -14.717 -4.339 1.00 . A A . 515 VAL HG21 1 1
4 4930 1 1 7 VAL HG22 H -4.306 -14.435 -2.931 1.00 . A A . 515 VAL HG22 1 1
4 4931 1 1 7 VAL HG23 H -4.917 -14.081 -4.549 1.00 . A A . 515 VAL HG23 1 1
4 4932 1 1 7 VAL N N -1.347 -13.004 -4.992 1.00 . A A . 515 VAL N 1 1
4 4933 1 1 7 VAL O O -1.589 -10.254 -4.497 1.00 . A A . 515 VAL O 1 1
4 4934 1 1 8 ALA C C -3.753 -8.017 -4.795 1.00 . A A . 516 ALA C 1 1
4 4935 1 1 8 ALA CA C -3.111 -8.651 -6.025 1.00 . A A . 516 ALA CA 1 1
4 4936 1 1 8 ALA CB C -3.808 -8.144 -7.286 1.00 . A A . 516 ALA CB 1 1
4 4937 1 1 8 ALA H H -3.968 -10.589 -6.414 1.00 . A A . 516 ALA H 1 1
4 4938 1 1 8 ALA HA H -2.062 -8.395 -6.059 1.00 . A A . 516 ALA HA 1 1
4 4939 1 1 8 ALA HB1 H -3.756 -8.900 -8.056 1.00 . A A . 516 ALA HB1 1 1
4 4940 1 1 8 ALA HB2 H -4.841 -7.924 -7.063 1.00 . A A . 516 ALA HB2 1 1
4 4941 1 1 8 ALA HB3 H -3.315 -7.247 -7.629 1.00 . A A . 516 ALA HB3 1 1
4 4942 1 1 8 ALA N N -3.263 -10.129 -5.914 1.00 . A A . 516 ALA N 1 1
4 4943 1 1 8 ALA O O -4.883 -8.306 -4.461 1.00 . A A . 516 ALA O 1 1
4 4944 1 1 9 VAL C C -3.701 -5.057 -2.971 1.00 . A A . 517 VAL C 1 1
4 4945 1 1 9 VAL CA C -3.588 -6.581 -2.854 1.00 . A A . 517 VAL CA 1 1
4 4946 1 1 9 VAL CB C -2.656 -6.935 -1.691 1.00 . A A . 517 VAL CB 1 1
4 4947 1 1 9 VAL CG1 C -3.373 -6.738 -0.359 1.00 . A A . 517 VAL CG1 1 1
4 4948 1 1 9 VAL CG2 C -2.233 -8.397 -1.814 1.00 . A A . 517 VAL CG2 1 1
4 4949 1 1 9 VAL H H -2.105 -6.999 -4.379 1.00 . A A . 517 VAL H 1 1
4 4950 1 1 9 VAL HA H -4.565 -6.990 -2.662 1.00 . A A . 517 VAL HA 1 1
4 4951 1 1 9 VAL HB H -1.782 -6.303 -1.727 1.00 . A A . 517 VAL HB 1 1
4 4952 1 1 9 VAL HG11 H -4.393 -6.428 -0.536 1.00 . A A . 517 VAL HG11 1 1
4 4953 1 1 9 VAL HG12 H -3.366 -7.672 0.195 1.00 . A A . 517 VAL HG12 1 1
4 4954 1 1 9 VAL HG13 H -2.858 -5.978 0.211 1.00 . A A . 517 VAL HG13 1 1
4 4955 1 1 9 VAL HG21 H -2.722 -8.842 -2.668 1.00 . A A . 517 VAL HG21 1 1
4 4956 1 1 9 VAL HG22 H -1.162 -8.452 -1.942 1.00 . A A . 517 VAL HG22 1 1
4 4957 1 1 9 VAL HG23 H -2.517 -8.927 -0.918 1.00 . A A . 517 VAL HG23 1 1
4 4958 1 1 9 VAL N N -3.028 -7.192 -4.100 1.00 . A A . 517 VAL N 1 1
4 4959 1 1 9 VAL O O -2.710 -4.357 -3.042 1.00 . A A . 517 VAL O 1 1
4 4960 1 1 10 THR C C -4.989 -2.456 -1.631 1.00 . A A . 518 THR C 1 1
4 4961 1 1 10 THR CA C -5.080 -3.055 -3.027 1.00 . A A . 518 THR CA 1 1
4 4962 1 1 10 THR CB C -6.436 -2.689 -3.642 1.00 . A A . 518 THR CB 1 1
4 4963 1 1 10 THR CG2 C -6.234 -2.177 -5.071 1.00 . A A . 518 THR CG2 1 1
4 4964 1 1 10 THR H H -5.692 -5.122 -2.865 1.00 . A A . 518 THR H 1 1
4 4965 1 1 10 THR HA H -4.291 -2.638 -3.632 1.00 . A A . 518 THR HA 1 1
4 4966 1 1 10 THR HB H -6.885 -1.903 -3.053 1.00 . A A . 518 THR HB 1 1
4 4967 1 1 10 THR HG1 H -8.113 -3.577 -4.065 1.00 . A A . 518 THR HG1 1 1
4 4968 1 1 10 THR HG21 H -5.199 -1.892 -5.201 1.00 . A A . 518 THR HG21 1 1
4 4969 1 1 10 THR HG22 H -6.486 -2.956 -5.772 1.00 . A A . 518 THR HG22 1 1
4 4970 1 1 10 THR HG23 H -6.869 -1.313 -5.245 1.00 . A A . 518 THR HG23 1 1
4 4971 1 1 10 THR N N -4.906 -4.537 -2.953 1.00 . A A . 518 THR N 1 1
4 4972 1 1 10 THR O O -5.645 -2.891 -0.703 1.00 . A A . 518 THR O 1 1
4 4973 1 1 10 THR OG1 O -7.292 -3.821 -3.628 1.00 . A A . 518 THR OG1 1 1
4 4974 1 1 11 PHE C C -4.926 0.430 -0.117 1.00 . A A . 519 PHE C 1 1
4 4975 1 1 11 PHE CA C -4.026 -0.796 -0.151 1.00 . A A . 519 PHE CA 1 1
4 4976 1 1 11 PHE CB C -2.572 -0.377 -0.005 1.00 . A A . 519 PHE CB 1 1
4 4977 1 1 11 PHE CD1 C -1.441 -2.586 0.319 1.00 . A A . 519 PHE CD1 1 1
4 4978 1 1 11 PHE CD2 C -1.212 -1.470 -1.823 1.00 . A A . 519 PHE CD2 1 1
4 4979 1 1 11 PHE CE1 C -0.664 -3.650 -0.146 1.00 . A A . 519 PHE CE1 1 1
4 4980 1 1 11 PHE CE2 C -0.432 -2.532 -2.286 1.00 . A A . 519 PHE CE2 1 1
4 4981 1 1 11 PHE CG C -1.713 -1.499 -0.515 1.00 . A A . 519 PHE CG 1 1
4 4982 1 1 11 PHE CZ C -0.156 -3.624 -1.448 1.00 . A A . 519 PHE CZ 1 1
4 4983 1 1 11 PHE H H -3.660 -1.124 -2.265 1.00 . A A . 519 PHE H 1 1
4 4984 1 1 11 PHE HA H -4.297 -1.481 0.638 1.00 . A A . 519 PHE HA 1 1
4 4985 1 1 11 PHE HB2 H -2.391 0.518 -0.583 1.00 . A A . 519 PHE HB2 1 1
4 4986 1 1 11 PHE HB3 H -2.351 -0.193 1.026 1.00 . A A . 519 PHE HB3 1 1
4 4987 1 1 11 PHE HD1 H -1.832 -2.601 1.323 1.00 . A A . 519 PHE HD1 1 1
4 4988 1 1 11 PHE HD2 H -1.428 -0.628 -2.482 1.00 . A A . 519 PHE HD2 1 1
4 4989 1 1 11 PHE HE1 H -0.459 -4.492 0.499 1.00 . A A . 519 PHE HE1 1 1
4 4990 1 1 11 PHE HE2 H -0.044 -2.510 -3.286 1.00 . A A . 519 PHE HE2 1 1
4 4991 1 1 11 PHE HZ H 0.444 -4.447 -1.807 1.00 . A A . 519 PHE HZ 1 1
4 4992 1 1 11 PHE N N -4.179 -1.454 -1.483 1.00 . A A . 519 PHE N 1 1
4 4993 1 1 11 PHE O O -4.735 1.321 -0.885 1.00 . A A . 519 PHE O 1 1
4 4994 1 1 12 ASP C C -6.580 2.699 1.819 1.00 . A A . 520 ASP C 1 1
4 4995 1 1 12 ASP CA C -6.830 1.678 0.696 1.00 . A A . 520 ASP CA 1 1
4 4996 1 1 12 ASP CB C -8.299 1.227 0.736 1.00 . A A . 520 ASP CB 1 1
4 4997 1 1 12 ASP CG C -8.415 -0.127 1.438 1.00 . A A . 520 ASP CG 1 1
4 4998 1 1 12 ASP H H -6.099 -0.263 1.340 1.00 . A A . 520 ASP H 1 1
4 4999 1 1 12 ASP HA H -6.672 2.176 -0.235 1.00 . A A . 520 ASP HA 1 1
4 5000 1 1 12 ASP HB2 H -8.871 1.956 1.289 1.00 . A A . 520 ASP HB2 1 1
4 5001 1 1 12 ASP HB3 H -8.689 1.155 -0.279 1.00 . A A . 520 ASP HB3 1 1
4 5002 1 1 12 ASP N N -5.925 0.482 0.728 1.00 . A A . 520 ASP N 1 1
4 5003 1 1 12 ASP O O -6.828 2.449 2.979 1.00 . A A . 520 ASP O 1 1
4 5004 1 1 12 ASP OD1 O -7.966 -1.108 0.869 1.00 . A A . 520 ASP OD1 1 1
4 5005 1 1 12 ASP OD2 O -8.953 -0.160 2.533 1.00 . A A . 520 ASP OD2 1 1
4 5006 1 1 13 LEU C C -7.196 5.840 2.664 1.00 . A A . 521 LEU C 1 1
4 5007 1 1 13 LEU CA C -5.967 5.030 2.389 1.00 . A A . 521 LEU CA 1 1
4 5008 1 1 13 LEU CB C -4.965 6.058 1.861 1.00 . A A . 521 LEU CB 1 1
4 5009 1 1 13 LEU CD1 C -3.359 4.894 3.439 1.00 . A A . 521 LEU CD1 1 1
4 5010 1 1 13 LEU CD2 C -2.539 6.595 1.812 1.00 . A A . 521 LEU CD2 1 1
4 5011 1 1 13 LEU CG C -3.698 6.151 2.693 1.00 . A A . 521 LEU CG 1 1
4 5012 1 1 13 LEU H H -6.045 4.054 0.470 1.00 . A A . 521 LEU H 1 1
4 5013 1 1 13 LEU HA H -5.600 4.649 3.312 1.00 . A A . 521 LEU HA 1 1
4 5014 1 1 13 LEU HB2 H -4.684 5.778 0.868 1.00 . A A . 521 LEU HB2 1 1
4 5015 1 1 13 LEU HB3 H -5.434 7.031 1.828 1.00 . A A . 521 LEU HB3 1 1
4 5016 1 1 13 LEU HD11 H -3.693 4.036 2.885 1.00 . A A . 521 LEU HD11 1 1
4 5017 1 1 13 LEU HD12 H -2.289 4.859 3.588 1.00 . A A . 521 LEU HD12 1 1
4 5018 1 1 13 LEU HD13 H -3.854 4.937 4.404 1.00 . A A . 521 LEU HD13 1 1
4 5019 1 1 13 LEU HD21 H -2.809 7.516 1.308 1.00 . A A . 521 LEU HD21 1 1
4 5020 1 1 13 LEU HD22 H -1.670 6.763 2.425 1.00 . A A . 521 LEU HD22 1 1
4 5021 1 1 13 LEU HD23 H -2.326 5.831 1.079 1.00 . A A . 521 LEU HD23 1 1
4 5022 1 1 13 LEU HG H -3.880 6.899 3.428 1.00 . A A . 521 LEU HG 1 1
4 5023 1 1 13 LEU N N -6.168 3.890 1.428 1.00 . A A . 521 LEU N 1 1
4 5024 1 1 13 LEU O O -7.633 6.604 1.837 1.00 . A A . 521 LEU O 1 1
4 5025 1 1 14 THR C C -7.993 8.122 4.274 1.00 . A A . 522 THR C 1 1
4 5026 1 1 14 THR CA C -8.724 6.798 4.162 1.00 . A A . 522 THR CA 1 1
4 5027 1 1 14 THR CB C -9.468 6.460 5.447 1.00 . A A . 522 THR CB 1 1
4 5028 1 1 14 THR CG2 C -10.838 5.900 5.075 1.00 . A A . 522 THR CG2 1 1
4 5029 1 1 14 THR H H -7.190 5.329 4.580 1.00 . A A . 522 THR H 1 1
4 5030 1 1 14 THR HA H -9.412 6.833 3.329 1.00 . A A . 522 THR HA 1 1
4 5031 1 1 14 THR HB H -9.603 7.361 6.025 1.00 . A A . 522 THR HB 1 1
4 5032 1 1 14 THR HG1 H -7.959 5.987 6.581 1.00 . A A . 522 THR HG1 1 1
4 5033 1 1 14 THR HG21 H -11.257 6.502 4.273 1.00 . A A . 522 THR HG21 1 1
4 5034 1 1 14 THR HG22 H -10.733 4.878 4.741 1.00 . A A . 522 THR HG22 1 1
4 5035 1 1 14 THR HG23 H -11.490 5.938 5.933 1.00 . A A . 522 THR HG23 1 1
4 5036 1 1 14 THR N N -7.646 5.843 3.868 1.00 . A A . 522 THR N 1 1
4 5037 1 1 14 THR O O -7.414 8.453 5.296 1.00 . A A . 522 THR O 1 1
4 5038 1 1 14 THR OG1 O -8.718 5.527 6.213 1.00 . A A . 522 THR OG1 1 1
4 5039 1 1 15 ALA C C -7.799 11.101 2.208 1.00 . A A . 523 ALA C 1 1
4 5040 1 1 15 ALA CA C -7.147 10.089 3.150 1.00 . A A . 523 ALA CA 1 1
4 5041 1 1 15 ALA CB C -5.740 9.768 2.627 1.00 . A A . 523 ALA CB 1 1
4 5042 1 1 15 ALA H H -8.333 8.493 2.356 1.00 . A A . 523 ALA H 1 1
4 5043 1 1 15 ALA HA H -7.076 10.502 4.144 1.00 . A A . 523 ALA HA 1 1
4 5044 1 1 15 ALA HB1 H -5.557 8.698 2.696 1.00 . A A . 523 ALA HB1 1 1
4 5045 1 1 15 ALA HB2 H -5.663 10.075 1.594 1.00 . A A . 523 ALA HB2 1 1
4 5046 1 1 15 ALA HB3 H -5.009 10.299 3.211 1.00 . A A . 523 ALA HB3 1 1
4 5047 1 1 15 ALA N N -7.924 8.830 3.179 1.00 . A A . 523 ALA N 1 1
4 5048 1 1 15 ALA O O -7.647 11.027 1.006 1.00 . A A . 523 ALA O 1 1
4 5049 1 1 16 THR C C -8.095 14.249 1.713 1.00 . A A . 524 THR C 1 1
4 5050 1 1 16 THR CA C -9.105 13.111 1.869 1.00 . A A . 524 THR CA 1 1
4 5051 1 1 16 THR CB C -10.355 13.654 2.535 1.00 . A A . 524 THR CB 1 1
4 5052 1 1 16 THR CG2 C -9.926 14.321 3.827 1.00 . A A . 524 THR CG2 1 1
4 5053 1 1 16 THR H H -8.575 12.132 3.715 1.00 . A A . 524 THR H 1 1
4 5054 1 1 16 THR HA H -9.346 12.688 0.909 1.00 . A A . 524 THR HA 1 1
4 5055 1 1 16 THR HB H -11.034 12.849 2.751 1.00 . A A . 524 THR HB 1 1
4 5056 1 1 16 THR HG1 H -10.956 14.255 0.785 1.00 . A A . 524 THR HG1 1 1
4 5057 1 1 16 THR HG21 H -8.848 14.237 3.915 1.00 . A A . 524 THR HG21 1 1
4 5058 1 1 16 THR HG22 H -10.208 15.362 3.805 1.00 . A A . 524 THR HG22 1 1
4 5059 1 1 16 THR HG23 H -10.397 13.830 4.662 1.00 . A A . 524 THR HG23 1 1
4 5060 1 1 16 THR N N -8.488 12.071 2.741 1.00 . A A . 524 THR N 1 1
4 5061 1 1 16 THR O O -8.426 15.416 1.774 1.00 . A A . 524 THR O 1 1
4 5062 1 1 16 THR OG1 O -10.980 14.602 1.679 1.00 . A A . 524 THR OG1 1 1
4 5063 1 1 17 THR C C -5.609 15.278 -0.100 1.00 . A A . 525 THR C 1 1
4 5064 1 1 17 THR CA C -5.776 14.900 1.378 1.00 . A A . 525 THR CA 1 1
4 5065 1 1 17 THR CB C -4.481 14.279 1.913 1.00 . A A . 525 THR CB 1 1
4 5066 1 1 17 THR CG2 C -3.260 14.991 1.324 1.00 . A A . 525 THR CG2 1 1
4 5067 1 1 17 THR H H -6.649 12.944 1.494 1.00 . A A . 525 THR H 1 1
4 5068 1 1 17 THR HA H -6.018 15.782 1.952 1.00 . A A . 525 THR HA 1 1
4 5069 1 1 17 THR HB H -4.455 13.233 1.641 1.00 . A A . 525 THR HB 1 1
4 5070 1 1 17 THR HG1 H -4.899 13.628 3.699 1.00 . A A . 525 THR HG1 1 1
4 5071 1 1 17 THR HG21 H -3.333 16.051 1.518 1.00 . A A . 525 THR HG21 1 1
4 5072 1 1 17 THR HG22 H -2.362 14.601 1.779 1.00 . A A . 525 THR HG22 1 1
4 5073 1 1 17 THR HG23 H -3.226 14.822 0.258 1.00 . A A . 525 THR HG23 1 1
4 5074 1 1 17 THR N N -6.863 13.892 1.527 1.00 . A A . 525 THR N 1 1
4 5075 1 1 17 THR O O -5.680 14.443 -0.980 1.00 . A A . 525 THR O 1 1
4 5076 1 1 17 THR OG1 O -4.459 14.397 3.329 1.00 . A A . 525 THR OG1 1 1
4 5077 1 1 18 THR C C -4.156 18.082 -1.858 1.00 . A A . 526 THR C 1 1
4 5078 1 1 18 THR CA C -5.210 16.973 -1.791 1.00 . A A . 526 THR CA 1 1
4 5079 1 1 18 THR CB C -6.537 17.525 -2.302 1.00 . A A . 526 THR CB 1 1
4 5080 1 1 18 THR CG2 C -6.852 18.811 -1.543 1.00 . A A . 526 THR CG2 1 1
4 5081 1 1 18 THR H H -5.325 17.190 0.349 1.00 . A A . 526 THR H 1 1
4 5082 1 1 18 THR HA H -4.902 16.138 -2.401 1.00 . A A . 526 THR HA 1 1
4 5083 1 1 18 THR HB H -7.321 16.806 -2.129 1.00 . A A . 526 THR HB 1 1
4 5084 1 1 18 THR HG1 H -5.972 17.065 -4.106 1.00 . A A . 526 THR HG1 1 1
4 5085 1 1 18 THR HG21 H -6.050 19.015 -0.844 1.00 . A A . 526 THR HG21 1 1
4 5086 1 1 18 THR HG22 H -6.938 19.631 -2.242 1.00 . A A . 526 THR HG22 1 1
4 5087 1 1 18 THR HG23 H -7.780 18.696 -1.005 1.00 . A A . 526 THR HG23 1 1
4 5088 1 1 18 THR N N -5.382 16.533 -0.376 1.00 . A A . 526 THR N 1 1
4 5089 1 1 18 THR O O -4.212 18.951 -2.706 1.00 . A A . 526 THR O 1 1
4 5090 1 1 18 THR OG1 O -6.434 17.798 -3.693 1.00 . A A . 526 THR OG1 1 1
4 5091 1 1 19 TYR C C -1.054 18.803 -1.950 1.00 . A A . 527 TYR C 1 1
4 5092 1 1 19 TYR CA C -2.168 19.137 -0.957 1.00 . A A . 527 TYR CA 1 1
4 5093 1 1 19 TYR CB C -1.565 19.260 0.437 1.00 . A A . 527 TYR CB 1 1
4 5094 1 1 19 TYR CD1 C -0.517 21.405 -0.371 1.00 . A A . 527 TYR CD1 1 1
4 5095 1 1 19 TYR CD2 C -1.298 21.277 1.921 1.00 . A A . 527 TYR CD2 1 1
4 5096 1 1 19 TYR CE1 C -0.101 22.724 -0.156 1.00 . A A . 527 TYR CE1 1 1
4 5097 1 1 19 TYR CE2 C -0.882 22.595 2.137 1.00 . A A . 527 TYR CE2 1 1
4 5098 1 1 19 TYR CG C -1.116 20.682 0.668 1.00 . A A . 527 TYR CG 1 1
4 5099 1 1 19 TYR CZ C -0.283 23.320 1.099 1.00 . A A . 527 TYR CZ 1 1
4 5100 1 1 19 TYR H H -3.205 17.375 -0.274 1.00 . A A . 527 TYR H 1 1
4 5101 1 1 19 TYR HA H -2.617 20.075 -1.237 1.00 . A A . 527 TYR HA 1 1
4 5102 1 1 19 TYR HB2 H -2.303 18.987 1.176 1.00 . A A . 527 TYR HB2 1 1
4 5103 1 1 19 TYR HB3 H -0.716 18.601 0.511 1.00 . A A . 527 TYR HB3 1 1
4 5104 1 1 19 TYR HD1 H -0.377 20.945 -1.338 1.00 . A A . 527 TYR HD1 1 1
4 5105 1 1 19 TYR HD2 H -1.760 20.717 2.721 1.00 . A A . 527 TYR HD2 1 1
4 5106 1 1 19 TYR HE1 H 0.361 23.282 -0.956 1.00 . A A . 527 TYR HE1 1 1
4 5107 1 1 19 TYR HE2 H -1.023 23.055 3.105 1.00 . A A . 527 TYR HE2 1 1
4 5108 1 1 19 TYR HH H 0.209 25.048 0.456 1.00 . A A . 527 TYR HH 1 1
4 5109 1 1 19 TYR N N -3.213 18.072 -0.959 1.00 . A A . 527 TYR N 1 1
4 5110 1 1 19 TYR O O 0.117 18.936 -1.655 1.00 . A A . 527 TYR O 1 1
4 5111 1 1 19 TYR OH O 0.127 24.620 1.311 1.00 . A A . 527 TYR OH 1 1
4 5112 1 1 20 GLY C C 0.532 16.944 -3.649 1.00 . A A . 528 GLY C 1 1
4 5113 1 1 20 GLY CA C -0.375 18.068 -4.150 1.00 . A A . 528 GLY CA 1 1
4 5114 1 1 20 GLY H H -2.354 18.303 -3.341 1.00 . A A . 528 GLY H 1 1
4 5115 1 1 20 GLY HA2 H -0.859 17.760 -5.064 1.00 . A A . 528 GLY HA2 1 1
4 5116 1 1 20 GLY HA3 H 0.222 18.948 -4.339 1.00 . A A . 528 GLY HA3 1 1
4 5117 1 1 20 GLY N N -1.408 18.390 -3.127 1.00 . A A . 528 GLY N 1 1
4 5118 1 1 20 GLY O O 1.567 16.670 -4.224 1.00 . A A . 528 GLY O 1 1
4 5119 1 1 21 GLU C C 0.514 13.847 -2.631 1.00 . A A . 529 GLU C 1 1
4 5120 1 1 21 GLU CA C 1.012 15.179 -2.066 1.00 . A A . 529 GLU CA 1 1
4 5121 1 1 21 GLU CB C 0.942 15.148 -0.537 1.00 . A A . 529 GLU CB 1 1
4 5122 1 1 21 GLU CD C 1.552 16.753 1.280 1.00 . A A . 529 GLU CD 1 1
4 5123 1 1 21 GLU CG C 0.740 16.569 -0.004 1.00 . A A . 529 GLU CG 1 1
4 5124 1 1 21 GLU H H -0.681 16.518 -2.136 1.00 . A A . 529 GLU H 1 1
4 5125 1 1 21 GLU HA H 2.035 15.340 -2.377 1.00 . A A . 529 GLU HA 1 1
4 5126 1 1 21 GLU HB2 H 0.117 14.524 -0.228 1.00 . A A . 529 GLU HB2 1 1
4 5127 1 1 21 GLU HB3 H 1.865 14.747 -0.144 1.00 . A A . 529 GLU HB3 1 1
4 5128 1 1 21 GLU HG2 H 1.070 17.282 -0.746 1.00 . A A . 529 GLU HG2 1 1
4 5129 1 1 21 GLU HG3 H -0.306 16.728 0.209 1.00 . A A . 529 GLU HG3 1 1
4 5130 1 1 21 GLU N N 0.159 16.286 -2.587 1.00 . A A . 529 GLU N 1 1
4 5131 1 1 21 GLU O O -0.508 13.787 -3.286 1.00 . A A . 529 GLU O 1 1
4 5132 1 1 21 GLU OE1 O 2.515 16.025 1.457 1.00 . A A . 529 GLU OE1 1 1
4 5133 1 1 21 GLU OE2 O 1.199 17.620 2.062 1.00 . A A . 529 GLU OE2 1 1
4 5134 1 1 22 ASN C C 1.214 10.397 -1.925 1.00 . A A . 530 ASN C 1 1
4 5135 1 1 22 ASN CA C 0.775 11.457 -2.909 1.00 . A A . 530 ASN CA 1 1
4 5136 1 1 22 ASN CB C 1.475 11.148 -4.226 1.00 . A A . 530 ASN CB 1 1
4 5137 1 1 22 ASN CG C 0.555 10.338 -5.139 1.00 . A A . 530 ASN CG 1 1
4 5138 1 1 22 ASN H H 2.046 12.839 -1.848 1.00 . A A . 530 ASN H 1 1
4 5139 1 1 22 ASN HA H -0.307 11.437 -3.034 1.00 . A A . 530 ASN HA 1 1
4 5140 1 1 22 ASN HB2 H 1.765 12.060 -4.707 1.00 . A A . 530 ASN HB2 1 1
4 5141 1 1 22 ASN HB3 H 2.353 10.561 -4.011 1.00 . A A . 530 ASN HB3 1 1
4 5142 1 1 22 ASN HD21 H 0.197 11.860 -6.364 1.00 . A A . 530 ASN HD21 1 1
4 5143 1 1 22 ASN HD22 H -0.579 10.405 -6.768 1.00 . A A . 530 ASN HD22 1 1
4 5144 1 1 22 ASN N N 1.222 12.778 -2.384 1.00 . A A . 530 ASN N 1 1
4 5145 1 1 22 ASN ND2 N 0.013 10.916 -6.177 1.00 . A A . 530 ASN ND2 1 1
4 5146 1 1 22 ASN O O 2.314 10.438 -1.411 1.00 . A A . 530 ASN O 1 1
4 5147 1 1 22 ASN OD1 O 0.326 9.168 -4.907 1.00 . A A . 530 ASN OD1 1 1
4 5148 1 1 23 ILE C C 1.416 7.225 -1.477 1.00 . A A . 531 ILE C 1 1
4 5149 1 1 23 ILE CA C 0.827 8.392 -0.726 1.00 . A A . 531 ILE CA 1 1
4 5150 1 1 23 ILE CB C -0.340 7.890 0.103 1.00 . A A . 531 ILE CB 1 1
4 5151 1 1 23 ILE CD1 C -1.809 9.876 0.164 1.00 . A A . 531 ILE CD1 1 1
4 5152 1 1 23 ILE CG1 C -0.859 9.018 0.978 1.00 . A A . 531 ILE CG1 1 1
4 5153 1 1 23 ILE CG2 C 0.149 6.742 0.977 1.00 . A A . 531 ILE CG2 1 1
4 5154 1 1 23 ILE H H -0.480 9.401 -2.102 1.00 . A A . 531 ILE H 1 1
4 5155 1 1 23 ILE HA H 1.586 8.797 -0.075 1.00 . A A . 531 ILE HA 1 1
4 5156 1 1 23 ILE HB H -1.127 7.540 -0.550 1.00 . A A . 531 ILE HB 1 1
4 5157 1 1 23 ILE HD11 H -2.436 9.237 -0.438 1.00 . A A . 531 ILE HD11 1 1
4 5158 1 1 23 ILE HD12 H -2.419 10.462 0.833 1.00 . A A . 531 ILE HD12 1 1
4 5159 1 1 23 ILE HD13 H -1.236 10.529 -0.476 1.00 . A A . 531 ILE HD13 1 1
4 5160 1 1 23 ILE HG12 H -1.380 8.607 1.828 1.00 . A A . 531 ILE HG12 1 1
4 5161 1 1 23 ILE HG13 H -0.032 9.621 1.313 1.00 . A A . 531 ILE HG13 1 1
4 5162 1 1 23 ILE HG21 H 1.169 6.503 0.712 1.00 . A A . 531 ILE HG21 1 1
4 5163 1 1 23 ILE HG22 H 0.106 7.037 2.014 1.00 . A A . 531 ILE HG22 1 1
4 5164 1 1 23 ILE HG23 H -0.479 5.879 0.819 1.00 . A A . 531 ILE HG23 1 1
4 5165 1 1 23 ILE N N 0.397 9.441 -1.666 1.00 . A A . 531 ILE N 1 1
4 5166 1 1 23 ILE O O 0.709 6.460 -2.087 1.00 . A A . 531 ILE O 1 1
4 5167 1 1 24 TYR C C 3.129 4.681 -1.158 1.00 . A A . 532 TYR C 1 1
4 5168 1 1 24 TYR CA C 3.291 5.884 -2.077 1.00 . A A . 532 TYR CA 1 1
4 5169 1 1 24 TYR CB C 4.765 6.105 -2.362 1.00 . A A . 532 TYR CB 1 1
4 5170 1 1 24 TYR CD1 C 4.321 8.298 -3.485 1.00 . A A . 532 TYR CD1 1 1
4 5171 1 1 24 TYR CD2 C 5.689 6.660 -4.637 1.00 . A A . 532 TYR CD2 1 1
4 5172 1 1 24 TYR CE1 C 4.487 9.186 -4.557 1.00 . A A . 532 TYR CE1 1 1
4 5173 1 1 24 TYR CE2 C 5.863 7.550 -5.702 1.00 . A A . 532 TYR CE2 1 1
4 5174 1 1 24 TYR CG C 4.921 7.040 -3.528 1.00 . A A . 532 TYR CG 1 1
4 5175 1 1 24 TYR CZ C 5.264 8.815 -5.661 1.00 . A A . 532 TYR CZ 1 1
4 5176 1 1 24 TYR H H 3.239 7.663 -0.878 1.00 . A A . 532 TYR H 1 1
4 5177 1 1 24 TYR HA H 2.773 5.711 -2.995 1.00 . A A . 532 TYR HA 1 1
4 5178 1 1 24 TYR HB2 H 5.235 6.528 -1.497 1.00 . A A . 532 TYR HB2 1 1
4 5179 1 1 24 TYR HB3 H 5.229 5.166 -2.593 1.00 . A A . 532 TYR HB3 1 1
4 5180 1 1 24 TYR HD1 H 3.705 8.570 -2.636 1.00 . A A . 532 TYR HD1 1 1
4 5181 1 1 24 TYR HD2 H 6.136 5.674 -4.677 1.00 . A A . 532 TYR HD2 1 1
4 5182 1 1 24 TYR HE1 H 4.031 10.162 -4.526 1.00 . A A . 532 TYR HE1 1 1
4 5183 1 1 24 TYR HE2 H 6.454 7.260 -6.558 1.00 . A A . 532 TYR HE2 1 1
4 5184 1 1 24 TYR HH H 6.355 9.973 -6.717 1.00 . A A . 532 TYR HH 1 1
4 5185 1 1 24 TYR N N 2.692 7.051 -1.401 1.00 . A A . 532 TYR N 1 1
4 5186 1 1 24 TYR O O 2.441 4.742 -0.154 1.00 . A A . 532 TYR O 1 1
4 5187 1 1 24 TYR OH O 5.436 9.693 -6.711 1.00 . A A . 532 TYR OH 1 1
4 5188 1 1 25 LEU C C 4.801 1.454 -0.861 1.00 . A A . 533 LEU C 1 1
4 5189 1 1 25 LEU CA C 3.629 2.393 -0.614 1.00 . A A . 533 LEU CA 1 1
4 5190 1 1 25 LEU CB C 2.322 1.668 -0.949 1.00 . A A . 533 LEU CB 1 1
4 5191 1 1 25 LEU CD1 C 1.644 0.466 1.135 1.00 . A A . 533 LEU CD1 1 1
4 5192 1 1 25 LEU CD2 C 1.413 -0.651 -1.081 1.00 . A A . 533 LEU CD2 1 1
4 5193 1 1 25 LEU CG C 2.269 0.306 -0.249 1.00 . A A . 533 LEU CG 1 1
4 5194 1 1 25 LEU H H 4.313 3.569 -2.282 1.00 . A A . 533 LEU H 1 1
4 5195 1 1 25 LEU HA H 3.619 2.693 0.424 1.00 . A A . 533 LEU HA 1 1
4 5196 1 1 25 LEU HB2 H 1.486 2.270 -0.622 1.00 . A A . 533 LEU HB2 1 1
4 5197 1 1 25 LEU HB3 H 2.260 1.520 -2.016 1.00 . A A . 533 LEU HB3 1 1
4 5198 1 1 25 LEU HD11 H 1.767 1.484 1.469 1.00 . A A . 533 LEU HD11 1 1
4 5199 1 1 25 LEU HD12 H 0.593 0.227 1.084 1.00 . A A . 533 LEU HD12 1 1
4 5200 1 1 25 LEU HD13 H 2.133 -0.204 1.828 1.00 . A A . 533 LEU HD13 1 1
4 5201 1 1 25 LEU HD21 H 0.661 -0.089 -1.613 1.00 . A A . 533 LEU HD21 1 1
4 5202 1 1 25 LEU HD22 H 2.040 -1.172 -1.788 1.00 . A A . 533 LEU HD22 1 1
4 5203 1 1 25 LEU HD23 H 0.934 -1.366 -0.428 1.00 . A A . 533 LEU HD23 1 1
4 5204 1 1 25 LEU HG H 3.266 -0.095 -0.150 1.00 . A A . 533 LEU HG 1 1
4 5205 1 1 25 LEU N N 3.757 3.594 -1.477 1.00 . A A . 533 LEU N 1 1
4 5206 1 1 25 LEU O O 5.006 0.974 -1.958 1.00 . A A . 533 LEU O 1 1
4 5207 1 1 26 VAL C C 6.229 -1.091 0.678 1.00 . A A . 534 VAL C 1 1
4 5208 1 1 26 VAL CA C 6.669 0.201 -0.011 1.00 . A A . 534 VAL CA 1 1
4 5209 1 1 26 VAL CB C 7.956 0.809 0.551 1.00 . A A . 534 VAL CB 1 1
4 5210 1 1 26 VAL CG1 C 7.719 1.412 1.908 1.00 . A A . 534 VAL CG1 1 1
4 5211 1 1 26 VAL CG2 C 9.062 -0.209 0.659 1.00 . A A . 534 VAL CG2 1 1
4 5212 1 1 26 VAL H H 5.336 1.521 1.049 1.00 . A A . 534 VAL H 1 1
4 5213 1 1 26 VAL HA H 6.796 0.003 -1.068 1.00 . A A . 534 VAL HA 1 1
4 5214 1 1 26 VAL HB H 8.282 1.578 -0.112 1.00 . A A . 534 VAL HB 1 1
4 5215 1 1 26 VAL HG11 H 6.728 1.167 2.247 1.00 . A A . 534 VAL HG11 1 1
4 5216 1 1 26 VAL HG12 H 8.448 1.013 2.589 1.00 . A A . 534 VAL HG12 1 1
4 5217 1 1 26 VAL HG13 H 7.832 2.483 1.840 1.00 . A A . 534 VAL HG13 1 1
4 5218 1 1 26 VAL HG21 H 8.755 -1.017 1.296 1.00 . A A . 534 VAL HG21 1 1
4 5219 1 1 26 VAL HG22 H 9.301 -0.578 -0.317 1.00 . A A . 534 VAL HG22 1 1
4 5220 1 1 26 VAL HG23 H 9.928 0.280 1.074 1.00 . A A . 534 VAL HG23 1 1
4 5221 1 1 26 VAL N N 5.544 1.153 0.160 1.00 . A A . 534 VAL N 1 1
4 5222 1 1 26 VAL O O 5.129 -1.155 1.205 1.00 . A A . 534 VAL O 1 1
4 5223 1 1 27 GLY C C 7.399 -4.207 2.059 1.00 . A A . 535 GLY C 1 1
4 5224 1 1 27 GLY CA C 6.417 -3.410 1.215 1.00 . A A . 535 GLY CA 1 1
4 5225 1 1 27 GLY H H 7.843 -2.141 0.141 1.00 . A A . 535 GLY H 1 1
4 5226 1 1 27 GLY HA2 H 5.570 -3.152 1.830 1.00 . A A . 535 GLY HA2 1 1
4 5227 1 1 27 GLY HA3 H 6.075 -4.037 0.409 1.00 . A A . 535 GLY HA3 1 1
4 5228 1 1 27 GLY N N 6.980 -2.152 0.622 1.00 . A A . 535 GLY N 1 1
4 5229 1 1 27 GLY O O 8.543 -3.859 2.210 1.00 . A A . 535 GLY O 1 1
4 5230 1 1 28 SER C C 8.432 -7.249 2.651 1.00 . A A . 536 SER C 1 1
4 5231 1 1 28 SER CA C 7.746 -6.172 3.486 1.00 . A A . 536 SER CA 1 1
4 5232 1 1 28 SER CB C 6.858 -6.842 4.536 1.00 . A A . 536 SER CB 1 1
4 5233 1 1 28 SER H H 5.968 -5.525 2.466 1.00 . A A . 536 SER H 1 1
4 5234 1 1 28 SER HA H 8.487 -5.581 3.976 1.00 . A A . 536 SER HA 1 1
4 5235 1 1 28 SER HB2 H 6.823 -6.236 5.424 1.00 . A A . 536 SER HB2 1 1
4 5236 1 1 28 SER HB3 H 5.857 -6.955 4.139 1.00 . A A . 536 SER HB3 1 1
4 5237 1 1 28 SER HG H 6.751 -8.784 4.610 1.00 . A A . 536 SER HG 1 1
4 5238 1 1 28 SER N N 6.909 -5.293 2.617 1.00 . A A . 536 SER N 1 1
4 5239 1 1 28 SER O O 8.988 -8.193 3.176 1.00 . A A . 536 SER O 1 1
4 5240 1 1 28 SER OG O 7.395 -8.117 4.863 1.00 . A A . 536 SER OG 1 1
4 5241 1 1 29 ILE C C 9.650 -7.415 -0.709 1.00 . A A . 537 ILE C 1 1
4 5242 1 1 29 ILE CA C 9.068 -8.134 0.505 1.00 . A A . 537 ILE CA 1 1
4 5243 1 1 29 ILE CB C 8.041 -9.192 0.083 1.00 . A A . 537 ILE CB 1 1
4 5244 1 1 29 ILE CD1 C 5.739 -9.322 -0.935 1.00 . A A . 537 ILE CD1 1 1
4 5245 1 1 29 ILE CG1 C 7.086 -8.590 -0.955 1.00 . A A . 537 ILE CG1 1 1
4 5246 1 1 29 ILE CG2 C 7.252 -9.649 1.320 1.00 . A A . 537 ILE CG2 1 1
4 5247 1 1 29 ILE H H 7.968 -6.344 0.951 1.00 . A A . 537 ILE H 1 1
4 5248 1 1 29 ILE HA H 9.867 -8.605 1.059 1.00 . A A . 537 ILE HA 1 1
4 5249 1 1 29 ILE HB H 8.556 -10.039 -0.346 1.00 . A A . 537 ILE HB 1 1
4 5250 1 1 29 ILE HD11 H 5.891 -10.349 -0.640 1.00 . A A . 537 ILE HD11 1 1
4 5251 1 1 29 ILE HD12 H 5.077 -8.840 -0.231 1.00 . A A . 537 ILE HD12 1 1
4 5252 1 1 29 ILE HD13 H 5.299 -9.292 -1.922 1.00 . A A . 537 ILE HD13 1 1
4 5253 1 1 29 ILE HG12 H 6.932 -7.545 -0.734 1.00 . A A . 537 ILE HG12 1 1
4 5254 1 1 29 ILE HG13 H 7.523 -8.688 -1.934 1.00 . A A . 537 ILE HG13 1 1
4 5255 1 1 29 ILE HG21 H 7.909 -9.675 2.176 1.00 . A A . 537 ILE HG21 1 1
4 5256 1 1 29 ILE HG22 H 6.440 -8.959 1.508 1.00 . A A . 537 ILE HG22 1 1
4 5257 1 1 29 ILE HG23 H 6.851 -10.636 1.144 1.00 . A A . 537 ILE HG23 1 1
4 5258 1 1 29 ILE N N 8.409 -7.118 1.361 1.00 . A A . 537 ILE N 1 1
4 5259 1 1 29 ILE O O 9.163 -6.377 -1.108 1.00 . A A . 537 ILE O 1 1
4 5260 1 1 30 SER C C 10.280 -6.651 -3.360 1.00 . A A . 538 SER C 1 1
4 5261 1 1 30 SER CA C 11.338 -7.243 -2.436 1.00 . A A . 538 SER CA 1 1
4 5262 1 1 30 SER CB C 12.180 -8.223 -3.239 1.00 . A A . 538 SER CB 1 1
4 5263 1 1 30 SER H H 11.103 -8.752 -0.915 1.00 . A A . 538 SER H 1 1
4 5264 1 1 30 SER HA H 11.974 -6.449 -2.074 1.00 . A A . 538 SER HA 1 1
4 5265 1 1 30 SER HB2 H 12.141 -7.944 -4.280 1.00 . A A . 538 SER HB2 1 1
4 5266 1 1 30 SER HB3 H 13.204 -8.181 -2.894 1.00 . A A . 538 SER HB3 1 1
4 5267 1 1 30 SER HG H 11.067 -9.711 -3.815 1.00 . A A . 538 SER HG 1 1
4 5268 1 1 30 SER N N 10.707 -7.930 -1.273 1.00 . A A . 538 SER N 1 1
4 5269 1 1 30 SER O O 10.521 -5.663 -4.000 1.00 . A A . 538 SER O 1 1
4 5270 1 1 30 SER OG O 11.659 -9.536 -3.081 1.00 . A A . 538 SER OG 1 1
4 5271 1 1 31 GLN C C 8.021 -5.192 -4.300 1.00 . A A . 539 GLN C 1 1
4 5272 1 1 31 GLN CA C 8.060 -6.722 -4.347 1.00 . A A . 539 GLN CA 1 1
4 5273 1 1 31 GLN CB C 6.713 -7.272 -3.911 1.00 . A A . 539 GLN CB 1 1
4 5274 1 1 31 GLN CD C 5.323 -8.661 -5.454 1.00 . A A . 539 GLN CD 1 1
4 5275 1 1 31 GLN CG C 6.514 -8.672 -4.494 1.00 . A A . 539 GLN CG 1 1
4 5276 1 1 31 GLN H H 8.957 -8.060 -2.925 1.00 . A A . 539 GLN H 1 1
4 5277 1 1 31 GLN HA H 8.252 -7.044 -5.348 1.00 . A A . 539 GLN HA 1 1
4 5278 1 1 31 GLN HB2 H 6.690 -7.318 -2.845 1.00 . A A . 539 GLN HB2 1 1
4 5279 1 1 31 GLN HB3 H 5.930 -6.624 -4.260 1.00 . A A . 539 GLN HB3 1 1
4 5280 1 1 31 GLN HE21 H 5.685 -6.821 -6.106 1.00 . A A . 539 GLN HE21 1 1
4 5281 1 1 31 GLN HE22 H 4.334 -7.584 -6.796 1.00 . A A . 539 GLN HE22 1 1
4 5282 1 1 31 GLN HG2 H 7.406 -8.969 -5.028 1.00 . A A . 539 GLN HG2 1 1
4 5283 1 1 31 GLN HG3 H 6.324 -9.372 -3.694 1.00 . A A . 539 GLN HG3 1 1
4 5284 1 1 31 GLN N N 9.124 -7.252 -3.445 1.00 . A A . 539 GLN N 1 1
4 5285 1 1 31 GLN NE2 N 5.095 -7.601 -6.179 1.00 . A A . 539 GLN NE2 1 1
4 5286 1 1 31 GLN O O 8.034 -4.531 -5.319 1.00 . A A . 539 GLN O 1 1
4 5287 1 1 31 GLN OE1 O 4.592 -9.627 -5.544 1.00 . A A . 539 GLN OE1 1 1
4 5288 1 1 32 LEU C C 9.320 -2.616 -2.704 1.00 . A A . 540 LEU C 1 1
4 5289 1 1 32 LEU CA C 7.932 -3.141 -3.022 1.00 . A A . 540 LEU CA 1 1
4 5290 1 1 32 LEU CB C 6.964 -2.694 -1.930 1.00 . A A . 540 LEU CB 1 1
4 5291 1 1 32 LEU CD1 C 4.582 -2.086 -1.487 1.00 . A A . 540 LEU CD1 1 1
4 5292 1 1 32 LEU CD2 C 5.630 -1.494 -3.667 1.00 . A A . 540 LEU CD2 1 1
4 5293 1 1 32 LEU CG C 5.574 -2.537 -2.550 1.00 . A A . 540 LEU CG 1 1
4 5294 1 1 32 LEU H H 7.966 -5.163 -2.327 1.00 . A A . 540 LEU H 1 1
4 5295 1 1 32 LEU HA H 7.611 -2.732 -3.968 1.00 . A A . 540 LEU HA 1 1
4 5296 1 1 32 LEU HB2 H 6.938 -3.425 -1.106 1.00 . A A . 540 LEU HB2 1 1
4 5297 1 1 32 LEU HB3 H 7.294 -1.735 -1.549 1.00 . A A . 540 LEU HB3 1 1
4 5298 1 1 32 LEU HD11 H 4.881 -2.496 -0.536 1.00 . A A . 540 LEU HD11 1 1
4 5299 1 1 32 LEU HD12 H 4.570 -1.008 -1.433 1.00 . A A . 540 LEU HD12 1 1
4 5300 1 1 32 LEU HD13 H 3.598 -2.451 -1.744 1.00 . A A . 540 LEU HD13 1 1
4 5301 1 1 32 LEU HD21 H 6.644 -1.139 -3.779 1.00 . A A . 540 LEU HD21 1 1
4 5302 1 1 32 LEU HD22 H 5.300 -1.941 -4.593 1.00 . A A . 540 LEU HD22 1 1
4 5303 1 1 32 LEU HD23 H 4.985 -0.665 -3.418 1.00 . A A . 540 LEU HD23 1 1
4 5304 1 1 32 LEU HG H 5.255 -3.482 -2.960 1.00 . A A . 540 LEU HG 1 1
4 5305 1 1 32 LEU N N 7.973 -4.622 -3.127 1.00 . A A . 540 LEU N 1 1
4 5306 1 1 32 LEU O O 9.486 -1.721 -1.907 1.00 . A A . 540 LEU O 1 1
4 5307 1 1 33 GLY C C 12.228 -3.143 -1.754 1.00 . A A . 541 GLY C 1 1
4 5308 1 1 33 GLY CA C 11.711 -2.714 -3.126 1.00 . A A . 541 GLY CA 1 1
4 5309 1 1 33 GLY H H 10.114 -3.887 -3.973 1.00 . A A . 541 GLY H 1 1
4 5310 1 1 33 GLY HA2 H 12.341 -3.142 -3.892 1.00 . A A . 541 GLY HA2 1 1
4 5311 1 1 33 GLY HA3 H 11.747 -1.637 -3.197 1.00 . A A . 541 GLY HA3 1 1
4 5312 1 1 33 GLY N N 10.306 -3.171 -3.339 1.00 . A A . 541 GLY N 1 1
4 5313 1 1 33 GLY O O 13.209 -2.614 -1.273 1.00 . A A . 541 GLY O 1 1
4 5314 1 1 34 ASP C C 11.540 -3.649 1.315 1.00 . A A . 542 ASP C 1 1
4 5315 1 1 34 ASP CA C 12.064 -4.568 0.216 1.00 . A A . 542 ASP CA 1 1
4 5316 1 1 34 ASP CB C 13.595 -4.590 0.255 1.00 . A A . 542 ASP CB 1 1
4 5317 1 1 34 ASP CG C 14.134 -5.100 -1.083 1.00 . A A . 542 ASP CG 1 1
4 5318 1 1 34 ASP H H 10.808 -4.521 -1.546 1.00 . A A . 542 ASP H 1 1
4 5319 1 1 34 ASP HA H 11.696 -5.547 0.392 1.00 . A A . 542 ASP HA 1 1
4 5320 1 1 34 ASP HB2 H 13.965 -3.590 0.436 1.00 . A A . 542 ASP HB2 1 1
4 5321 1 1 34 ASP HB3 H 13.925 -5.245 1.047 1.00 . A A . 542 ASP HB3 1 1
4 5322 1 1 34 ASP N N 11.592 -4.100 -1.127 1.00 . A A . 542 ASP N 1 1
4 5323 1 1 34 ASP O O 10.768 -4.049 2.155 1.00 . A A . 542 ASP O 1 1
4 5324 1 1 34 ASP OD1 O 13.948 -6.272 -1.366 1.00 . A A . 542 ASP OD1 1 1
4 5325 1 1 34 ASP OD2 O 14.723 -4.310 -1.802 1.00 . A A . 542 ASP OD2 1 1
4 5326 1 1 35 TRP C C 12.051 -0.066 1.922 1.00 . A A . 543 TRP C 1 1
4 5327 1 1 35 TRP CA C 11.492 -1.427 2.292 1.00 . A A . 543 TRP CA 1 1
4 5328 1 1 35 TRP CB C 11.893 -1.816 3.724 1.00 . A A . 543 TRP CB 1 1
4 5329 1 1 35 TRP CD1 C 10.945 -3.820 4.941 1.00 . A A . 543 TRP CD1 1 1
4 5330 1 1 35 TRP CD2 C 9.363 -2.433 4.149 1.00 . A A . 543 TRP CD2 1 1
4 5331 1 1 35 TRP CE2 C 8.684 -3.510 4.742 1.00 . A A . 543 TRP CE2 1 1
4 5332 1 1 35 TRP CE3 C 8.598 -1.408 3.576 1.00 . A A . 543 TRP CE3 1 1
4 5333 1 1 35 TRP CG C 10.794 -2.657 4.271 1.00 . A A . 543 TRP CG 1 1
4 5334 1 1 35 TRP CH2 C 6.550 -2.553 4.165 1.00 . A A . 543 TRP CH2 1 1
4 5335 1 1 35 TRP CZ2 C 7.289 -3.571 4.748 1.00 . A A . 543 TRP CZ2 1 1
4 5336 1 1 35 TRP CZ3 C 7.201 -1.465 3.587 1.00 . A A . 543 TRP CZ3 1 1
4 5337 1 1 35 TRP H H 12.539 -2.155 0.588 1.00 . A A . 543 TRP H 1 1
4 5338 1 1 35 TRP HA H 10.422 -1.370 2.226 1.00 . A A . 543 TRP HA 1 1
4 5339 1 1 35 TRP HB2 H 12.817 -2.378 3.707 1.00 . A A . 543 TRP HB2 1 1
4 5340 1 1 35 TRP HB3 H 12.011 -0.929 4.328 1.00 . A A . 543 TRP HB3 1 1
4 5341 1 1 35 TRP HD1 H 11.887 -4.276 5.209 1.00 . A A . 543 TRP HD1 1 1
4 5342 1 1 35 TRP HE1 H 9.515 -5.176 5.687 1.00 . A A . 543 TRP HE1 1 1
4 5343 1 1 35 TRP HE3 H 9.091 -0.564 3.140 1.00 . A A . 543 TRP HE3 1 1
4 5344 1 1 35 TRP HH2 H 5.476 -2.603 4.171 1.00 . A A . 543 TRP HH2 1 1
4 5345 1 1 35 TRP HZ2 H 6.785 -4.413 5.162 1.00 . A A . 543 TRP HZ2 1 1
4 5346 1 1 35 TRP HZ3 H 6.626 -0.674 3.130 1.00 . A A . 543 TRP HZ3 1 1
4 5347 1 1 35 TRP N N 11.951 -2.426 1.293 1.00 . A A . 543 TRP N 1 1
4 5348 1 1 35 TRP NE1 N 9.690 -4.333 5.218 1.00 . A A . 543 TRP NE1 1 1
4 5349 1 1 35 TRP O O 12.440 0.716 2.765 1.00 . A A . 543 TRP O 1 1
4 5350 1 1 36 GLU C C 11.354 2.315 -0.315 1.00 . A A . 544 GLU C 1 1
4 5351 1 1 36 GLU CA C 12.555 1.552 0.214 1.00 . A A . 544 GLU CA 1 1
4 5352 1 1 36 GLU CB C 13.593 1.386 -0.893 1.00 . A A . 544 GLU CB 1 1
4 5353 1 1 36 GLU CD C 15.821 0.275 -1.111 1.00 . A A . 544 GLU CD 1 1
4 5354 1 1 36 GLU CG C 14.984 1.242 -0.272 1.00 . A A . 544 GLU CG 1 1
4 5355 1 1 36 GLU H H 11.707 -0.413 0.000 1.00 . A A . 544 GLU H 1 1
4 5356 1 1 36 GLU HA H 12.986 2.082 1.051 1.00 . A A . 544 GLU HA 1 1
4 5357 1 1 36 GLU HB2 H 13.364 0.505 -1.473 1.00 . A A . 544 GLU HB2 1 1
4 5358 1 1 36 GLU HB3 H 13.575 2.256 -1.532 1.00 . A A . 544 GLU HB3 1 1
4 5359 1 1 36 GLU HG2 H 15.467 2.209 -0.245 1.00 . A A . 544 GLU HG2 1 1
4 5360 1 1 36 GLU HG3 H 14.892 0.859 0.733 1.00 . A A . 544 GLU HG3 1 1
4 5361 1 1 36 GLU N N 12.060 0.230 0.658 1.00 . A A . 544 GLU N 1 1
4 5362 1 1 36 GLU O O 10.542 1.776 -1.041 1.00 . A A . 544 GLU O 1 1
4 5363 1 1 36 GLU OE1 O 15.971 0.526 -2.295 1.00 . A A . 544 GLU OE1 1 1
4 5364 1 1 36 GLU OE2 O 16.298 -0.700 -0.554 1.00 . A A . 544 GLU OE2 1 1
4 5365 1 1 37 THR C C 10.312 4.770 -1.867 1.00 . A A . 545 THR C 1 1
4 5366 1 1 37 THR CA C 10.024 4.287 -0.449 1.00 . A A . 545 THR CA 1 1
4 5367 1 1 37 THR CB C 9.706 5.488 0.454 1.00 . A A . 545 THR CB 1 1
4 5368 1 1 37 THR CG2 C 10.989 6.229 0.828 1.00 . A A . 545 THR CG2 1 1
4 5369 1 1 37 THR H H 11.858 3.974 0.638 1.00 . A A . 545 THR H 1 1
4 5370 1 1 37 THR HA H 9.176 3.602 -0.455 1.00 . A A . 545 THR HA 1 1
4 5371 1 1 37 THR HB H 9.219 5.144 1.352 1.00 . A A . 545 THR HB 1 1
4 5372 1 1 37 THR HG1 H 8.474 5.920 -0.993 1.00 . A A . 545 THR HG1 1 1
4 5373 1 1 37 THR HG21 H 11.534 6.480 -0.069 1.00 . A A . 545 THR HG21 1 1
4 5374 1 1 37 THR HG22 H 10.731 7.132 1.360 1.00 . A A . 545 THR HG22 1 1
4 5375 1 1 37 THR HG23 H 11.599 5.605 1.459 1.00 . A A . 545 THR HG23 1 1
4 5376 1 1 37 THR N N 11.207 3.547 0.046 1.00 . A A . 545 THR N 1 1
4 5377 1 1 37 THR O O 9.417 4.967 -2.664 1.00 . A A . 545 THR O 1 1
4 5378 1 1 37 THR OG1 O 8.842 6.381 -0.236 1.00 . A A . 545 THR OG1 1 1
4 5379 1 1 38 SER C C 11.843 4.174 -4.489 1.00 . A A . 546 SER C 1 1
4 5380 1 1 38 SER CA C 11.927 5.376 -3.555 1.00 . A A . 546 SER CA 1 1
4 5381 1 1 38 SER CB C 13.346 5.924 -3.523 1.00 . A A . 546 SER CB 1 1
4 5382 1 1 38 SER H H 12.278 4.759 -1.553 1.00 . A A . 546 SER H 1 1
4 5383 1 1 38 SER HA H 11.244 6.133 -3.881 1.00 . A A . 546 SER HA 1 1
4 5384 1 1 38 SER HB2 H 13.821 5.715 -4.452 1.00 . A A . 546 SER HB2 1 1
4 5385 1 1 38 SER HB3 H 13.320 6.994 -3.360 1.00 . A A . 546 SER HB3 1 1
4 5386 1 1 38 SER HG H 14.703 5.920 -2.129 1.00 . A A . 546 SER HG 1 1
4 5387 1 1 38 SER N N 11.567 4.938 -2.196 1.00 . A A . 546 SER N 1 1
4 5388 1 1 38 SER O O 11.916 4.293 -5.696 1.00 . A A . 546 SER O 1 1
4 5389 1 1 38 SER OG O 14.075 5.286 -2.484 1.00 . A A . 546 SER OG 1 1
4 5390 1 1 39 ASP C C 10.155 1.173 -4.470 1.00 . A A . 547 ASP C 1 1
4 5391 1 1 39 ASP CA C 11.527 1.787 -4.740 1.00 . A A . 547 ASP CA 1 1
4 5392 1 1 39 ASP CB C 12.628 0.792 -4.369 1.00 . A A . 547 ASP CB 1 1
4 5393 1 1 39 ASP CG C 13.853 1.033 -5.253 1.00 . A A . 547 ASP CG 1 1
4 5394 1 1 39 ASP H H 11.581 2.969 -2.954 1.00 . A A . 547 ASP H 1 1
4 5395 1 1 39 ASP HA H 11.599 2.043 -5.779 1.00 . A A . 547 ASP HA 1 1
4 5396 1 1 39 ASP HB2 H 12.899 0.925 -3.334 1.00 . A A . 547 ASP HB2 1 1
4 5397 1 1 39 ASP HB3 H 12.269 -0.215 -4.521 1.00 . A A . 547 ASP HB3 1 1
4 5398 1 1 39 ASP N N 11.659 3.019 -3.923 1.00 . A A . 547 ASP N 1 1
4 5399 1 1 39 ASP O O 9.757 0.207 -5.091 1.00 . A A . 547 ASP O 1 1
4 5400 1 1 39 ASP OD1 O 13.987 2.134 -5.759 1.00 . A A . 547 ASP OD1 1 1
4 5401 1 1 39 ASP OD2 O 14.637 0.110 -5.410 1.00 . A A . 547 ASP OD2 1 1
4 5402 1 1 40 GLY C C 7.177 1.530 -4.472 1.00 . A A . 548 GLY C 1 1
4 5403 1 1 40 GLY CA C 8.056 1.234 -3.260 1.00 . A A . 548 GLY CA 1 1
4 5404 1 1 40 GLY H H 9.755 2.538 -3.096 1.00 . A A . 548 GLY H 1 1
4 5405 1 1 40 GLY HA2 H 8.100 0.167 -3.083 1.00 . A A . 548 GLY HA2 1 1
4 5406 1 1 40 GLY HA3 H 7.656 1.735 -2.387 1.00 . A A . 548 GLY HA3 1 1
4 5407 1 1 40 GLY N N 9.419 1.750 -3.561 1.00 . A A . 548 GLY N 1 1
4 5408 1 1 40 GLY O O 7.551 1.245 -5.593 1.00 . A A . 548 GLY O 1 1
4 5409 1 1 41 ILE C C 4.161 3.509 -5.128 1.00 . A A . 549 ILE C 1 1
4 5410 1 1 41 ILE CA C 5.172 2.419 -5.462 1.00 . A A . 549 ILE CA 1 1
4 5411 1 1 41 ILE CB C 4.429 1.156 -5.903 1.00 . A A . 549 ILE CB 1 1
4 5412 1 1 41 ILE CD1 C 4.653 -0.984 -7.174 1.00 . A A . 549 ILE CD1 1 1
4 5413 1 1 41 ILE CG1 C 5.420 0.164 -6.516 1.00 . A A . 549 ILE CG1 1 1
4 5414 1 1 41 ILE CG2 C 3.369 1.522 -6.944 1.00 . A A . 549 ILE CG2 1 1
4 5415 1 1 41 ILE H H 5.732 2.347 -3.378 1.00 . A A . 549 ILE H 1 1
4 5416 1 1 41 ILE HA H 5.801 2.769 -6.266 1.00 . A A . 549 ILE HA 1 1
4 5417 1 1 41 ILE HB H 3.948 0.705 -5.044 1.00 . A A . 549 ILE HB 1 1
4 5418 1 1 41 ILE HD11 H 4.037 -1.475 -6.436 1.00 . A A . 549 ILE HD11 1 1
4 5419 1 1 41 ILE HD12 H 4.029 -0.593 -7.963 1.00 . A A . 549 ILE HD12 1 1
4 5420 1 1 41 ILE HD13 H 5.354 -1.694 -7.588 1.00 . A A . 549 ILE HD13 1 1
4 5421 1 1 41 ILE HG12 H 6.022 0.670 -7.258 1.00 . A A . 549 ILE HG12 1 1
4 5422 1 1 41 ILE HG13 H 6.060 -0.231 -5.741 1.00 . A A . 549 ILE HG13 1 1
4 5423 1 1 41 ILE HG21 H 3.828 2.087 -7.742 1.00 . A A . 549 ILE HG21 1 1
4 5424 1 1 41 ILE HG22 H 2.934 0.619 -7.347 1.00 . A A . 549 ILE HG22 1 1
4 5425 1 1 41 ILE HG23 H 2.597 2.117 -6.479 1.00 . A A . 549 ILE HG23 1 1
4 5426 1 1 41 ILE N N 6.026 2.110 -4.281 1.00 . A A . 549 ILE N 1 1
4 5427 1 1 41 ILE O O 3.431 3.426 -4.161 1.00 . A A . 549 ILE O 1 1
4 5428 1 1 42 ALA C C 1.726 5.101 -5.825 1.00 . A A . 550 ALA C 1 1
4 5429 1 1 42 ALA CA C 3.142 5.627 -5.683 1.00 . A A . 550 ALA CA 1 1
4 5430 1 1 42 ALA CB C 3.350 6.754 -6.680 1.00 . A A . 550 ALA CB 1 1
4 5431 1 1 42 ALA H H 4.703 4.572 -6.715 1.00 . A A . 550 ALA H 1 1
4 5432 1 1 42 ALA HA H 3.282 6.003 -4.693 1.00 . A A . 550 ALA HA 1 1
4 5433 1 1 42 ALA HB1 H 4.316 6.651 -7.146 1.00 . A A . 550 ALA HB1 1 1
4 5434 1 1 42 ALA HB2 H 2.577 6.712 -7.432 1.00 . A A . 550 ALA HB2 1 1
4 5435 1 1 42 ALA HB3 H 3.291 7.697 -6.159 1.00 . A A . 550 ALA HB3 1 1
4 5436 1 1 42 ALA N N 4.108 4.531 -5.937 1.00 . A A . 550 ALA N 1 1
4 5437 1 1 42 ALA O O 1.436 4.280 -6.672 1.00 . A A . 550 ALA O 1 1
4 5438 1 1 43 LEU C C -1.397 6.131 -5.837 1.00 . A A . 551 LEU C 1 1
4 5439 1 1 43 LEU CA C -0.563 5.099 -5.109 1.00 . A A . 551 LEU CA 1 1
4 5440 1 1 43 LEU CB C -1.164 4.883 -3.721 1.00 . A A . 551 LEU CB 1 1
4 5441 1 1 43 LEU CD1 C 0.760 3.948 -2.478 1.00 . A A . 551 LEU CD1 1 1
4 5442 1 1 43 LEU CD2 C -1.536 3.119 -1.993 1.00 . A A . 551 LEU CD2 1 1
4 5443 1 1 43 LEU CG C -0.589 3.620 -3.086 1.00 . A A . 551 LEU CG 1 1
4 5444 1 1 43 LEU H H 1.092 6.238 -4.334 1.00 . A A . 551 LEU H 1 1
4 5445 1 1 43 LEU HA H -0.581 4.188 -5.656 1.00 . A A . 551 LEU HA 1 1
4 5446 1 1 43 LEU HB2 H -0.942 5.734 -3.094 1.00 . A A . 551 LEU HB2 1 1
4 5447 1 1 43 LEU HB3 H -2.227 4.783 -3.812 1.00 . A A . 551 LEU HB3 1 1
4 5448 1 1 43 LEU HD11 H 1.218 4.734 -3.050 1.00 . A A . 551 LEU HD11 1 1
4 5449 1 1 43 LEU HD12 H 0.627 4.275 -1.458 1.00 . A A . 551 LEU HD12 1 1
4 5450 1 1 43 LEU HD13 H 1.383 3.073 -2.506 1.00 . A A . 551 LEU HD13 1 1
4 5451 1 1 43 LEU HD21 H -1.909 3.960 -1.427 1.00 . A A . 551 LEU HD21 1 1
4 5452 1 1 43 LEU HD22 H -2.365 2.596 -2.447 1.00 . A A . 551 LEU HD22 1 1
4 5453 1 1 43 LEU HD23 H -1.004 2.450 -1.335 1.00 . A A . 551 LEU HD23 1 1
4 5454 1 1 43 LEU HG H -0.462 2.858 -3.836 1.00 . A A . 551 LEU HG 1 1
4 5455 1 1 43 LEU N N 0.836 5.573 -5.008 1.00 . A A . 551 LEU N 1 1
4 5456 1 1 43 LEU O O -0.892 7.127 -6.314 1.00 . A A . 551 LEU O 1 1
4 5457 1 1 44 SER C C -4.834 7.084 -5.863 1.00 . A A . 552 SER C 1 1
4 5458 1 1 44 SER CA C -3.529 6.885 -6.630 1.00 . A A . 552 SER CA 1 1
4 5459 1 1 44 SER CB C -3.786 6.401 -8.029 1.00 . A A . 552 SER CB 1 1
4 5460 1 1 44 SER H H -3.059 5.073 -5.567 1.00 . A A . 552 SER H 1 1
4 5461 1 1 44 SER HA H -3.011 7.818 -6.684 1.00 . A A . 552 SER HA 1 1
4 5462 1 1 44 SER HB2 H -2.856 6.422 -8.558 1.00 . A A . 552 SER HB2 1 1
4 5463 1 1 44 SER HB3 H -4.153 5.396 -7.988 1.00 . A A . 552 SER HB3 1 1
4 5464 1 1 44 SER HG H -4.550 7.220 -9.619 1.00 . A A . 552 SER HG 1 1
4 5465 1 1 44 SER N N -2.672 5.899 -5.936 1.00 . A A . 552 SER N 1 1
4 5466 1 1 44 SER O O -5.064 6.476 -4.837 1.00 . A A . 552 SER O 1 1
4 5467 1 1 44 SER OG O -4.724 7.250 -8.674 1.00 . A A . 552 SER OG 1 1
4 5468 1 1 45 ALA C C -8.123 8.051 -6.586 1.00 . A A . 553 ALA C 1 1
4 5469 1 1 45 ALA CA C -6.949 8.229 -5.625 1.00 . A A . 553 ALA CA 1 1
4 5470 1 1 45 ALA CB C -6.916 9.666 -5.122 1.00 . A A . 553 ALA CB 1 1
4 5471 1 1 45 ALA H H -5.462 8.449 -7.153 1.00 . A A . 553 ALA H 1 1
4 5472 1 1 45 ALA HA H -7.054 7.554 -4.790 1.00 . A A . 553 ALA HA 1 1
4 5473 1 1 45 ALA HB1 H -6.010 9.827 -4.549 1.00 . A A . 553 ALA HB1 1 1
4 5474 1 1 45 ALA HB2 H -6.930 10.338 -5.966 1.00 . A A . 553 ALA HB2 1 1
4 5475 1 1 45 ALA HB3 H -7.778 9.849 -4.501 1.00 . A A . 553 ALA HB3 1 1
4 5476 1 1 45 ALA N N -5.676 7.956 -6.337 1.00 . A A . 553 ALA N 1 1
4 5477 1 1 45 ALA O O -9.046 8.842 -6.614 1.00 . A A . 553 ALA O 1 1
4 5478 1 1 46 ASP C C -10.528 6.707 -7.626 1.00 . A A . 554 ASP C 1 1
4 5479 1 1 46 ASP CA C -9.172 6.777 -8.348 1.00 . A A . 554 ASP CA 1 1
4 5480 1 1 46 ASP CB C -8.859 5.460 -9.062 1.00 . A A . 554 ASP CB 1 1
4 5481 1 1 46 ASP CG C -9.493 4.273 -8.327 1.00 . A A . 554 ASP CG 1 1
4 5482 1 1 46 ASP H H -7.332 6.409 -7.347 1.00 . A A . 554 ASP H 1 1
4 5483 1 1 46 ASP HA H -9.193 7.577 -9.072 1.00 . A A . 554 ASP HA 1 1
4 5484 1 1 46 ASP HB2 H -9.232 5.508 -10.058 1.00 . A A . 554 ASP HB2 1 1
4 5485 1 1 46 ASP HB3 H -7.788 5.322 -9.093 1.00 . A A . 554 ASP HB3 1 1
4 5486 1 1 46 ASP N N -8.086 7.024 -7.379 1.00 . A A . 554 ASP N 1 1
4 5487 1 1 46 ASP O O -11.484 7.342 -8.023 1.00 . A A . 554 ASP O 1 1
4 5488 1 1 46 ASP OD1 O -10.710 4.179 -8.333 1.00 . A A . 554 ASP OD1 1 1
4 5489 1 1 46 ASP OD2 O -8.751 3.481 -7.773 1.00 . A A . 554 ASP OD2 1 1
4 5490 1 1 47 LYS C C -11.920 6.785 -4.651 1.00 . A A . 555 LYS C 1 1
4 5491 1 1 47 LYS CA C -11.915 5.824 -5.842 1.00 . A A . 555 LYS CA 1 1
4 5492 1 1 47 LYS CB C -12.093 4.391 -5.337 1.00 . A A . 555 LYS CB 1 1
4 5493 1 1 47 LYS CD C -13.223 2.203 -5.767 1.00 . A A . 555 LYS CD 1 1
4 5494 1 1 47 LYS CE C -14.521 1.601 -6.308 1.00 . A A . 555 LYS CE 1 1
4 5495 1 1 47 LYS CG C -13.110 3.662 -6.216 1.00 . A A . 555 LYS CG 1 1
4 5496 1 1 47 LYS H H -9.840 5.426 -6.271 1.00 . A A . 555 LYS H 1 1
4 5497 1 1 47 LYS HA H -12.728 6.074 -6.507 1.00 . A A . 555 LYS HA 1 1
4 5498 1 1 47 LYS HB2 H -11.144 3.875 -5.379 1.00 . A A . 555 LYS HB2 1 1
4 5499 1 1 47 LYS HB3 H -12.448 4.409 -4.318 1.00 . A A . 555 LYS HB3 1 1
4 5500 1 1 47 LYS HD2 H -12.380 1.644 -6.146 1.00 . A A . 555 LYS HD2 1 1
4 5501 1 1 47 LYS HD3 H -13.230 2.159 -4.688 1.00 . A A . 555 LYS HD3 1 1
4 5502 1 1 47 LYS HE2 H -14.414 1.405 -7.364 1.00 . A A . 555 LYS HE2 1 1
4 5503 1 1 47 LYS HE3 H -14.733 0.678 -5.788 1.00 . A A . 555 LYS HE3 1 1
4 5504 1 1 47 LYS HG2 H -14.073 4.143 -6.126 1.00 . A A . 555 LYS HG2 1 1
4 5505 1 1 47 LYS HG3 H -12.786 3.695 -7.246 1.00 . A A . 555 LYS HG3 1 1
4 5506 1 1 47 LYS HZ1 H -15.500 3.060 -5.189 1.00 . A A . 555 LYS HZ1 1 1
4 5507 1 1 47 LYS HZ2 H -15.664 3.249 -6.870 1.00 . A A . 555 LYS HZ2 1 1
4 5508 1 1 47 LYS HZ3 H -16.542 2.042 -6.065 1.00 . A A . 555 LYS HZ3 1 1
4 5509 1 1 47 LYS N N -10.620 5.935 -6.575 1.00 . A A . 555 LYS N 1 1
4 5510 1 1 47 LYS NZ N -15.642 2.560 -6.092 1.00 . A A . 555 LYS NZ 1 1
4 5511 1 1 47 LYS O O -12.720 6.665 -3.745 1.00 . A A . 555 LYS O 1 1
4 5512 1 1 48 TYR C C -11.235 10.110 -4.046 1.00 . A A . 556 TYR C 1 1
4 5513 1 1 48 TYR CA C -10.971 8.702 -3.512 1.00 . A A . 556 TYR CA 1 1
4 5514 1 1 48 TYR CB C -9.576 8.603 -2.866 1.00 . A A . 556 TYR CB 1 1
4 5515 1 1 48 TYR CD1 C -10.025 10.858 -1.741 1.00 . A A . 556 TYR CD1 1 1
4 5516 1 1 48 TYR CD2 C -7.744 10.191 -2.211 1.00 . A A . 556 TYR CD2 1 1
4 5517 1 1 48 TYR CE1 C -9.566 12.044 -1.186 1.00 . A A . 556 TYR CE1 1 1
4 5518 1 1 48 TYR CE2 C -7.287 11.388 -1.662 1.00 . A A . 556 TYR CE2 1 1
4 5519 1 1 48 TYR CG C -9.114 9.919 -2.258 1.00 . A A . 556 TYR CG 1 1
4 5520 1 1 48 TYR CZ C -8.197 12.310 -1.145 1.00 . A A . 556 TYR CZ 1 1
4 5521 1 1 48 TYR H H -10.389 7.812 -5.379 1.00 . A A . 556 TYR H 1 1
4 5522 1 1 48 TYR HA H -11.724 8.446 -2.782 1.00 . A A . 556 TYR HA 1 1
4 5523 1 1 48 TYR HB2 H -9.600 7.855 -2.091 1.00 . A A . 556 TYR HB2 1 1
4 5524 1 1 48 TYR HB3 H -8.865 8.298 -3.621 1.00 . A A . 556 TYR HB3 1 1
4 5525 1 1 48 TYR HD1 H -11.077 10.679 -1.783 1.00 . A A . 556 TYR HD1 1 1
4 5526 1 1 48 TYR HD2 H -7.038 9.473 -2.602 1.00 . A A . 556 TYR HD2 1 1
4 5527 1 1 48 TYR HE1 H -10.272 12.746 -0.753 1.00 . A A . 556 TYR HE1 1 1
4 5528 1 1 48 TYR HE2 H -6.230 11.592 -1.622 1.00 . A A . 556 TYR HE2 1 1
4 5529 1 1 48 TYR HH H -8.462 14.134 -0.689 1.00 . A A . 556 TYR HH 1 1
4 5530 1 1 48 TYR N N -11.027 7.735 -4.642 1.00 . A A . 556 TYR N 1 1
4 5531 1 1 48 TYR O O -10.510 10.616 -4.879 1.00 . A A . 556 TYR O 1 1
4 5532 1 1 48 TYR OH O -7.748 13.497 -0.633 1.00 . A A . 556 TYR OH 1 1
4 5533 1 1 49 THR C C -13.070 12.981 -2.860 1.00 . A A . 557 THR C 1 1
4 5534 1 1 49 THR CA C -12.558 12.128 -4.026 1.00 . A A . 557 THR CA 1 1
4 5535 1 1 49 THR CB C -13.613 12.084 -5.135 1.00 . A A . 557 THR CB 1 1
4 5536 1 1 49 THR CG2 C -14.573 10.919 -4.883 1.00 . A A . 557 THR CG2 1 1
4 5537 1 1 49 THR H H -12.829 10.330 -2.878 1.00 . A A . 557 THR H 1 1
4 5538 1 1 49 THR HA H -11.651 12.564 -4.408 1.00 . A A . 557 THR HA 1 1
4 5539 1 1 49 THR HB H -13.128 11.944 -6.089 1.00 . A A . 557 THR HB 1 1
4 5540 1 1 49 THR HG1 H -15.093 13.196 -5.729 1.00 . A A . 557 THR HG1 1 1
4 5541 1 1 49 THR HG21 H -14.647 10.737 -3.821 1.00 . A A . 557 THR HG21 1 1
4 5542 1 1 49 THR HG22 H -15.548 11.166 -5.275 1.00 . A A . 557 THR HG22 1 1
4 5543 1 1 49 THR HG23 H -14.200 10.033 -5.376 1.00 . A A . 557 THR HG23 1 1
4 5544 1 1 49 THR N N -12.263 10.751 -3.558 1.00 . A A . 557 THR N 1 1
4 5545 1 1 49 THR O O -12.299 13.584 -2.140 1.00 . A A . 557 THR O 1 1
4 5546 1 1 49 THR OG1 O -14.339 13.305 -5.145 1.00 . A A . 557 THR OG1 1 1
4 5547 1 1 50 SER C C -15.778 13.024 -0.636 1.00 . A A . 558 SER C 1 1
4 5548 1 1 50 SER CA C -14.902 13.879 -1.556 1.00 . A A . 558 SER CA 1 1
4 5549 1 1 50 SER CB C -15.738 15.020 -2.135 1.00 . A A . 558 SER CB 1 1
4 5550 1 1 50 SER H H -14.971 12.564 -3.264 1.00 . A A . 558 SER H 1 1
4 5551 1 1 50 SER HA H -14.082 14.291 -0.986 1.00 . A A . 558 SER HA 1 1
4 5552 1 1 50 SER HB2 H -15.719 14.974 -3.211 1.00 . A A . 558 SER HB2 1 1
4 5553 1 1 50 SER HB3 H -16.760 14.927 -1.790 1.00 . A A . 558 SER HB3 1 1
4 5554 1 1 50 SER HG H -15.241 16.296 -0.752 1.00 . A A . 558 SER HG 1 1
4 5555 1 1 50 SER N N -14.361 13.049 -2.670 1.00 . A A . 558 SER N 1 1
4 5556 1 1 50 SER O O -15.768 13.186 0.569 1.00 . A A . 558 SER O 1 1
4 5557 1 1 50 SER OG O -15.193 16.263 -1.710 1.00 . A A . 558 SER OG 1 1
4 5558 1 1 51 SER C C -16.544 10.304 0.477 1.00 . A A . 559 SER C 1 1
4 5559 1 1 51 SER CA C -17.413 11.265 -0.332 1.00 . A A . 559 SER CA 1 1
4 5560 1 1 51 SER CB C -18.369 10.466 -1.219 1.00 . A A . 559 SER CB 1 1
4 5561 1 1 51 SER H H -16.538 12.000 -2.159 1.00 . A A . 559 SER H 1 1
4 5562 1 1 51 SER HA H -17.981 11.889 0.341 1.00 . A A . 559 SER HA 1 1
4 5563 1 1 51 SER HB2 H -18.113 10.615 -2.253 1.00 . A A . 559 SER HB2 1 1
4 5564 1 1 51 SER HB3 H -18.286 9.414 -0.978 1.00 . A A . 559 SER HB3 1 1
4 5565 1 1 51 SER HG H -19.791 11.119 -0.062 1.00 . A A . 559 SER HG 1 1
4 5566 1 1 51 SER N N -16.539 12.119 -1.186 1.00 . A A . 559 SER N 1 1
4 5567 1 1 51 SER O O -16.253 10.535 1.634 1.00 . A A . 559 SER O 1 1
4 5568 1 1 51 SER OG O -19.700 10.913 -0.995 1.00 . A A . 559 SER OG 1 1
4 5569 1 1 52 ASP C C -13.853 8.301 0.005 1.00 . A A . 560 ASP C 1 1
4 5570 1 1 52 ASP CA C -15.266 8.253 0.595 1.00 . A A . 560 ASP CA 1 1
4 5571 1 1 52 ASP CB C -15.843 6.846 0.421 1.00 . A A . 560 ASP CB 1 1
4 5572 1 1 52 ASP CG C -14.842 5.815 0.948 1.00 . A A . 560 ASP CG 1 1
4 5573 1 1 52 ASP H H -16.369 9.074 -1.063 1.00 . A A . 560 ASP H 1 1
4 5574 1 1 52 ASP HA H -15.235 8.503 1.643 1.00 . A A . 560 ASP HA 1 1
4 5575 1 1 52 ASP HB2 H -16.768 6.765 0.973 1.00 . A A . 560 ASP HB2 1 1
4 5576 1 1 52 ASP HB3 H -16.030 6.660 -0.626 1.00 . A A . 560 ASP HB3 1 1
4 5577 1 1 52 ASP N N -16.124 9.232 -0.128 1.00 . A A . 560 ASP N 1 1
4 5578 1 1 52 ASP O O -13.610 7.752 -1.051 1.00 . A A . 560 ASP O 1 1
4 5579 1 1 52 ASP OD1 O -13.933 6.210 1.660 1.00 . A A . 560 ASP OD1 1 1
4 5580 1 1 52 ASP OD2 O -15.001 4.648 0.629 1.00 . A A . 560 ASP OD2 1 1
4 5581 1 1 53 PRO C C -10.748 7.893 0.598 1.00 . A A . 561 PRO C 1 1
4 5582 1 1 53 PRO CA C -11.575 9.115 0.260 1.00 . A A . 561 PRO CA 1 1
4 5583 1 1 53 PRO CB C -11.057 10.314 1.043 1.00 . A A . 561 PRO CB 1 1
4 5584 1 1 53 PRO CD C -13.257 9.641 1.971 1.00 . A A . 561 PRO CD 1 1
4 5585 1 1 53 PRO CG C -11.978 10.458 2.267 1.00 . A A . 561 PRO CG 1 1
4 5586 1 1 53 PRO HA H -11.531 9.316 -0.788 1.00 . A A . 561 PRO HA 1 1
4 5587 1 1 53 PRO HB2 H -10.040 10.123 1.371 1.00 . A A . 561 PRO HB2 1 1
4 5588 1 1 53 PRO HB3 H -11.099 11.207 0.443 1.00 . A A . 561 PRO HB3 1 1
4 5589 1 1 53 PRO HD2 H -13.428 8.908 2.747 1.00 . A A . 561 PRO HD2 1 1
4 5590 1 1 53 PRO HD3 H -14.110 10.290 1.862 1.00 . A A . 561 PRO HD3 1 1
4 5591 1 1 53 PRO HG2 H -11.478 10.074 3.145 1.00 . A A . 561 PRO HG2 1 1
4 5592 1 1 53 PRO HG3 H -12.230 11.497 2.401 1.00 . A A . 561 PRO HG3 1 1
4 5593 1 1 53 PRO N N -12.965 8.968 0.696 1.00 . A A . 561 PRO N 1 1
4 5594 1 1 53 PRO O O -10.197 7.785 1.672 1.00 . A A . 561 PRO O 1 1
4 5595 1 1 54 LEU C C -8.831 5.611 -1.248 1.00 . A A . 562 LEU C 1 1
4 5596 1 1 54 LEU CA C -9.758 5.830 -0.053 1.00 . A A . 562 LEU CA 1 1
4 5597 1 1 54 LEU CB C -10.564 4.556 0.325 1.00 . A A . 562 LEU CB 1 1
4 5598 1 1 54 LEU CD1 C -12.559 5.420 -0.998 1.00 . A A . 562 LEU CD1 1 1
4 5599 1 1 54 LEU CD2 C -11.093 3.591 -1.898 1.00 . A A . 562 LEU CD2 1 1
4 5600 1 1 54 LEU CG C -11.699 4.203 -0.645 1.00 . A A . 562 LEU CG 1 1
4 5601 1 1 54 LEU H H -11.019 7.126 -1.201 1.00 . A A . 562 LEU H 1 1
4 5602 1 1 54 LEU HA H -9.140 6.082 0.785 1.00 . A A . 562 LEU HA 1 1
4 5603 1 1 54 LEU HB2 H -9.882 3.720 0.348 1.00 . A A . 562 LEU HB2 1 1
4 5604 1 1 54 LEU HB3 H -10.978 4.690 1.314 1.00 . A A . 562 LEU HB3 1 1
4 5605 1 1 54 LEU HD11 H -12.567 6.116 -0.166 1.00 . A A . 562 LEU HD11 1 1
4 5606 1 1 54 LEU HD12 H -12.156 5.905 -1.873 1.00 . A A . 562 LEU HD12 1 1
4 5607 1 1 54 LEU HD13 H -13.569 5.097 -1.200 1.00 . A A . 562 LEU HD13 1 1
4 5608 1 1 54 LEU HD21 H -10.079 3.261 -1.678 1.00 . A A . 562 LEU HD21 1 1
4 5609 1 1 54 LEU HD22 H -11.686 2.744 -2.207 1.00 . A A . 562 LEU HD22 1 1
4 5610 1 1 54 LEU HD23 H -11.074 4.328 -2.687 1.00 . A A . 562 LEU HD23 1 1
4 5611 1 1 54 LEU HG H -12.333 3.466 -0.174 1.00 . A A . 562 LEU HG 1 1
4 5612 1 1 54 LEU N N -10.607 7.000 -0.323 1.00 . A A . 562 LEU N 1 1
4 5613 1 1 54 LEU O O -9.242 5.245 -2.329 1.00 . A A . 562 LEU O 1 1
4 5614 1 1 55 TRP C C -6.352 4.191 -2.289 1.00 . A A . 563 TRP C 1 1
4 5615 1 1 55 TRP CA C -6.567 5.672 -2.132 1.00 . A A . 563 TRP CA 1 1
4 5616 1 1 55 TRP CB C -5.201 6.138 -1.663 1.00 . A A . 563 TRP CB 1 1
4 5617 1 1 55 TRP CD1 C -5.530 8.585 -0.868 1.00 . A A . 563 TRP CD1 1 1
4 5618 1 1 55 TRP CD2 C -3.986 8.260 -2.457 1.00 . A A . 563 TRP CD2 1 1
4 5619 1 1 55 TRP CE2 C -3.965 9.631 -2.165 1.00 . A A . 563 TRP CE2 1 1
4 5620 1 1 55 TRP CE3 C -3.120 7.760 -3.424 1.00 . A A . 563 TRP CE3 1 1
4 5621 1 1 55 TRP CG C -4.971 7.612 -1.652 1.00 . A A . 563 TRP CG 1 1
4 5622 1 1 55 TRP CH2 C -2.232 9.964 -3.794 1.00 . A A . 563 TRP CH2 1 1
4 5623 1 1 55 TRP CZ2 C -3.092 10.489 -2.825 1.00 . A A . 563 TRP CZ2 1 1
4 5624 1 1 55 TRP CZ3 C -2.247 8.610 -4.087 1.00 . A A . 563 TRP CZ3 1 1
4 5625 1 1 55 TRP H H -7.267 6.150 -0.161 1.00 . A A . 563 TRP H 1 1
4 5626 1 1 55 TRP HA H -6.853 6.148 -3.041 1.00 . A A . 563 TRP HA 1 1
4 5627 1 1 55 TRP HB2 H -5.036 5.747 -0.707 1.00 . A A . 563 TRP HB2 1 1
4 5628 1 1 55 TRP HB3 H -4.462 5.701 -2.313 1.00 . A A . 563 TRP HB3 1 1
4 5629 1 1 55 TRP HD1 H -6.306 8.467 -0.128 1.00 . A A . 563 TRP HD1 1 1
4 5630 1 1 55 TRP HE1 H -5.103 10.638 -0.748 1.00 . A A . 563 TRP HE1 1 1
4 5631 1 1 55 TRP HE3 H -3.130 6.703 -3.651 1.00 . A A . 563 TRP HE3 1 1
4 5632 1 1 55 TRP HH2 H -1.561 10.594 -4.318 1.00 . A A . 563 TRP HH2 1 1
4 5633 1 1 55 TRP HZ2 H -3.080 11.545 -2.596 1.00 . A A . 563 TRP HZ2 1 1
4 5634 1 1 55 TRP HZ3 H -1.579 8.222 -4.825 1.00 . A A . 563 TRP HZ3 1 1
4 5635 1 1 55 TRP N N -7.565 5.850 -1.043 1.00 . A A . 563 TRP N 1 1
4 5636 1 1 55 TRP NE1 N -4.909 9.783 -1.171 1.00 . A A . 563 TRP NE1 1 1
4 5637 1 1 55 TRP O O -6.982 3.417 -1.621 1.00 . A A . 563 TRP O 1 1
4 5638 1 1 56 TYR C C -4.263 1.982 -4.352 1.00 . A A . 564 TYR C 1 1
4 5639 1 1 56 TYR CA C -5.011 2.377 -3.123 1.00 . A A . 564 TYR CA 1 1
4 5640 1 1 56 TYR CB C -6.184 1.406 -2.932 1.00 . A A . 564 TYR CB 1 1
4 5641 1 1 56 TYR CD1 C -7.093 1.391 -5.246 1.00 . A A . 564 TYR CD1 1 1
4 5642 1 1 56 TYR CD2 C -8.486 2.135 -3.424 1.00 . A A . 564 TYR CD2 1 1
4 5643 1 1 56 TYR CE1 C -8.138 1.600 -6.136 1.00 . A A . 564 TYR CE1 1 1
4 5644 1 1 56 TYR CE2 C -9.535 2.343 -4.298 1.00 . A A . 564 TYR CE2 1 1
4 5645 1 1 56 TYR CG C -7.275 1.664 -3.897 1.00 . A A . 564 TYR CG 1 1
4 5646 1 1 56 TYR CZ C -9.371 2.078 -5.666 1.00 . A A . 564 TYR CZ 1 1
4 5647 1 1 56 TYR H H -4.822 4.463 -3.528 1.00 . A A . 564 TYR H 1 1
4 5648 1 1 56 TYR HA H -4.332 2.220 -2.312 1.00 . A A . 564 TYR HA 1 1
4 5649 1 1 56 TYR HB2 H -5.833 0.401 -3.089 1.00 . A A . 564 TYR HB2 1 1
4 5650 1 1 56 TYR HB3 H -6.570 1.488 -1.936 1.00 . A A . 564 TYR HB3 1 1
4 5651 1 1 56 TYR HD1 H -6.142 1.023 -5.603 1.00 . A A . 564 TYR HD1 1 1
4 5652 1 1 56 TYR HD2 H -8.609 2.340 -2.372 1.00 . A A . 564 TYR HD2 1 1
4 5653 1 1 56 TYR HE1 H -7.997 1.387 -7.175 1.00 . A A . 564 TYR HE1 1 1
4 5654 1 1 56 TYR HE2 H -10.466 2.703 -3.918 1.00 . A A . 564 TYR HE2 1 1
4 5655 1 1 56 TYR HH H -10.397 1.580 -7.196 1.00 . A A . 564 TYR HH 1 1
4 5656 1 1 56 TYR N N -5.376 3.805 -3.065 1.00 . A A . 564 TYR N 1 1
4 5657 1 1 56 TYR O O -4.172 2.677 -5.355 1.00 . A A . 564 TYR O 1 1
4 5658 1 1 56 TYR OH O -10.414 2.284 -6.544 1.00 . A A . 564 TYR OH 1 1
4 5659 1 1 57 VAL C C -2.850 -1.296 -5.043 1.00 . A A . 565 VAL C 1 1
4 5660 1 1 57 VAL CA C -2.913 0.188 -5.274 1.00 . A A . 565 VAL CA 1 1
4 5661 1 1 57 VAL CB C -1.522 0.749 -5.270 1.00 . A A . 565 VAL CB 1 1
4 5662 1 1 57 VAL CG1 C -0.647 0.004 -6.270 1.00 . A A . 565 VAL CG1 1 1
4 5663 1 1 57 VAL CG2 C -1.656 2.161 -5.698 1.00 . A A . 565 VAL CG2 1 1
4 5664 1 1 57 VAL H H -3.839 0.369 -3.340 1.00 . A A . 565 VAL H 1 1
4 5665 1 1 57 VAL HA H -3.375 0.381 -6.230 1.00 . A A . 565 VAL HA 1 1
4 5666 1 1 57 VAL HB H -1.091 0.708 -4.282 1.00 . A A . 565 VAL HB 1 1
4 5667 1 1 57 VAL HG11 H -1.174 -0.867 -6.630 1.00 . A A . 565 VAL HG11 1 1
4 5668 1 1 57 VAL HG12 H -0.423 0.659 -7.100 1.00 . A A . 565 VAL HG12 1 1
4 5669 1 1 57 VAL HG13 H 0.271 -0.299 -5.791 1.00 . A A . 565 VAL HG13 1 1
4 5670 1 1 57 VAL HG21 H -2.433 2.221 -6.441 1.00 . A A . 565 VAL HG21 1 1
4 5671 1 1 57 VAL HG22 H -1.926 2.752 -4.840 1.00 . A A . 565 VAL HG22 1 1
4 5672 1 1 57 VAL HG23 H -0.720 2.484 -6.113 1.00 . A A . 565 VAL HG23 1 1
4 5673 1 1 57 VAL N N -3.715 0.824 -4.206 1.00 . A A . 565 VAL N 1 1
4 5674 1 1 57 VAL O O -2.502 -1.767 -3.983 1.00 . A A . 565 VAL O 1 1
4 5675 1 1 58 THR C C -1.737 -4.001 -6.213 1.00 . A A . 566 THR C 1 1
4 5676 1 1 58 THR CA C -3.148 -3.499 -5.904 1.00 . A A . 566 THR CA 1 1
4 5677 1 1 58 THR CB C -4.122 -4.110 -6.898 1.00 . A A . 566 THR CB 1 1
4 5678 1 1 58 THR CG2 C -3.650 -3.733 -8.292 1.00 . A A . 566 THR CG2 1 1
4 5679 1 1 58 THR H H -3.442 -1.607 -6.881 1.00 . A A . 566 THR H 1 1
4 5680 1 1 58 THR HA H -3.429 -3.767 -4.894 1.00 . A A . 566 THR HA 1 1
4 5681 1 1 58 THR HB H -5.110 -3.715 -6.736 1.00 . A A . 566 THR HB 1 1
4 5682 1 1 58 THR HG1 H -4.873 -5.867 -7.259 1.00 . A A . 566 THR HG1 1 1
4 5683 1 1 58 THR HG21 H -2.749 -3.138 -8.199 1.00 . A A . 566 THR HG21 1 1
4 5684 1 1 58 THR HG22 H -3.435 -4.629 -8.854 1.00 . A A . 566 THR HG22 1 1
4 5685 1 1 58 THR HG23 H -4.414 -3.159 -8.792 1.00 . A A . 566 THR HG23 1 1
4 5686 1 1 58 THR N N -3.177 -2.030 -6.039 1.00 . A A . 566 THR N 1 1
4 5687 1 1 58 THR O O -1.447 -4.468 -7.296 1.00 . A A . 566 THR O 1 1
4 5688 1 1 58 THR OG1 O -4.133 -5.523 -6.753 1.00 . A A . 566 THR OG1 1 1
4 5689 1 1 59 VAL C C 0.510 -5.914 -5.488 1.00 . A A . 567 VAL C 1 1
4 5690 1 1 59 VAL CA C 0.525 -4.398 -5.527 1.00 . A A . 567 VAL CA 1 1
4 5691 1 1 59 VAL CB C 1.499 -3.901 -4.449 1.00 . A A . 567 VAL CB 1 1
4 5692 1 1 59 VAL CG1 C 2.773 -4.770 -4.470 1.00 . A A . 567 VAL CG1 1 1
4 5693 1 1 59 VAL CG2 C 1.868 -2.437 -4.721 1.00 . A A . 567 VAL CG2 1 1
4 5694 1 1 59 VAL H H -1.108 -3.545 -4.415 1.00 . A A . 567 VAL H 1 1
4 5695 1 1 59 VAL HA H 0.852 -4.057 -6.499 1.00 . A A . 567 VAL HA 1 1
4 5696 1 1 59 VAL HB H 1.034 -3.986 -3.482 1.00 . A A . 567 VAL HB 1 1
4 5697 1 1 59 VAL HG11 H 2.883 -5.227 -5.448 1.00 . A A . 567 VAL HG11 1 1
4 5698 1 1 59 VAL HG12 H 3.639 -4.159 -4.255 1.00 . A A . 567 VAL HG12 1 1
4 5699 1 1 59 VAL HG13 H 2.687 -5.550 -3.723 1.00 . A A . 567 VAL HG13 1 1
4 5700 1 1 59 VAL HG21 H 2.314 -2.356 -5.701 1.00 . A A . 567 VAL HG21 1 1
4 5701 1 1 59 VAL HG22 H 0.978 -1.822 -4.676 1.00 . A A . 567 VAL HG22 1 1
4 5702 1 1 59 VAL HG23 H 2.574 -2.102 -3.975 1.00 . A A . 567 VAL HG23 1 1
4 5703 1 1 59 VAL N N -0.858 -3.918 -5.272 1.00 . A A . 567 VAL N 1 1
4 5704 1 1 59 VAL O O 0.088 -6.520 -4.522 1.00 . A A . 567 VAL O 1 1
4 5705 1 1 60 THR C C 1.837 -8.541 -5.393 1.00 . A A . 568 THR C 1 1
4 5706 1 1 60 THR CA C 0.987 -8.007 -6.537 1.00 . A A . 568 THR CA 1 1
4 5707 1 1 60 THR CB C 1.569 -8.498 -7.854 1.00 . A A . 568 THR CB 1 1
4 5708 1 1 60 THR CG2 C 0.442 -8.834 -8.827 1.00 . A A . 568 THR CG2 1 1
4 5709 1 1 60 THR H H 1.312 -6.027 -7.290 1.00 . A A . 568 THR H 1 1
4 5710 1 1 60 THR HA H -0.025 -8.373 -6.431 1.00 . A A . 568 THR HA 1 1
4 5711 1 1 60 THR HB H 2.147 -9.383 -7.661 1.00 . A A . 568 THR HB 1 1
4 5712 1 1 60 THR HG1 H 3.184 -7.950 -8.790 1.00 . A A . 568 THR HG1 1 1
4 5713 1 1 60 THR HG21 H -0.318 -8.068 -8.777 1.00 . A A . 568 THR HG21 1 1
4 5714 1 1 60 THR HG22 H 0.836 -8.886 -9.831 1.00 . A A . 568 THR HG22 1 1
4 5715 1 1 60 THR HG23 H 0.012 -9.788 -8.557 1.00 . A A . 568 THR HG23 1 1
4 5716 1 1 60 THR N N 0.971 -6.533 -6.523 1.00 . A A . 568 THR N 1 1
4 5717 1 1 60 THR O O 2.798 -7.933 -4.970 1.00 . A A . 568 THR O 1 1
4 5718 1 1 60 THR OG1 O 2.428 -7.506 -8.397 1.00 . A A . 568 THR OG1 1 1
4 5719 1 1 61 LEU C C 2.141 -11.854 -4.037 1.00 . A A . 569 LEU C 1 1
4 5720 1 1 61 LEU CA C 2.244 -10.341 -3.816 1.00 . A A . 569 LEU CA 1 1
4 5721 1 1 61 LEU CB C 1.626 -9.949 -2.461 1.00 . A A . 569 LEU CB 1 1
4 5722 1 1 61 LEU CD1 C 1.054 -8.027 -0.931 1.00 . A A . 569 LEU CD1 1 1
4 5723 1 1 61 LEU CD2 C 3.160 -7.984 -2.265 1.00 . A A . 569 LEU CD2 1 1
4 5724 1 1 61 LEU CG C 1.699 -8.423 -2.269 1.00 . A A . 569 LEU CG 1 1
4 5725 1 1 61 LEU H H 0.712 -10.157 -5.306 1.00 . A A . 569 LEU H 1 1
4 5726 1 1 61 LEU HA H 3.280 -10.035 -3.856 1.00 . A A . 569 LEU HA 1 1
4 5727 1 1 61 LEU HB2 H 0.593 -10.265 -2.435 1.00 . A A . 569 LEU HB2 1 1
4 5728 1 1 61 LEU HB3 H 2.169 -10.435 -1.665 1.00 . A A . 569 LEU HB3 1 1
4 5729 1 1 61 LEU HD11 H 0.456 -8.848 -0.560 1.00 . A A . 569 LEU HD11 1 1
4 5730 1 1 61 LEU HD12 H 1.825 -7.787 -0.203 1.00 . A A . 569 LEU HD12 1 1
4 5731 1 1 61 LEU HD13 H 0.422 -7.162 -1.078 1.00 . A A . 569 LEU HD13 1 1
4 5732 1 1 61 LEU HD21 H 3.658 -8.358 -3.146 1.00 . A A . 569 LEU HD21 1 1
4 5733 1 1 61 LEU HD22 H 3.214 -6.899 -2.253 1.00 . A A . 569 LEU HD22 1 1
4 5734 1 1 61 LEU HD23 H 3.645 -8.376 -1.386 1.00 . A A . 569 LEU HD23 1 1
4 5735 1 1 61 LEU HG H 1.179 -7.929 -3.080 1.00 . A A . 569 LEU HG 1 1
4 5736 1 1 61 LEU N N 1.484 -9.695 -4.917 1.00 . A A . 569 LEU N 1 1
4 5737 1 1 61 LEU O O 1.193 -12.308 -4.642 1.00 . A A . 569 LEU O 1 1
4 5738 1 1 62 PRO C C 1.980 -14.720 -2.968 1.00 . A A . 570 PRO C 1 1
4 5739 1 1 62 PRO CA C 3.130 -14.055 -3.727 1.00 . A A . 570 PRO CA 1 1
4 5740 1 1 62 PRO CB C 4.517 -14.467 -3.226 1.00 . A A . 570 PRO CB 1 1
4 5741 1 1 62 PRO CD C 4.249 -12.049 -2.812 1.00 . A A . 570 PRO CD 1 1
4 5742 1 1 62 PRO CG C 5.018 -13.305 -2.345 1.00 . A A . 570 PRO CG 1 1
4 5743 1 1 62 PRO HA H 3.051 -14.299 -4.774 1.00 . A A . 570 PRO HA 1 1
4 5744 1 1 62 PRO HB2 H 4.446 -15.376 -2.644 1.00 . A A . 570 PRO HB2 1 1
4 5745 1 1 62 PRO HB3 H 5.187 -14.608 -4.058 1.00 . A A . 570 PRO HB3 1 1
4 5746 1 1 62 PRO HD2 H 3.907 -11.475 -1.969 1.00 . A A . 570 PRO HD2 1 1
4 5747 1 1 62 PRO HD3 H 4.866 -11.449 -3.458 1.00 . A A . 570 PRO HD3 1 1
4 5748 1 1 62 PRO HG2 H 4.816 -13.514 -1.308 1.00 . A A . 570 PRO HG2 1 1
4 5749 1 1 62 PRO HG3 H 6.075 -13.159 -2.499 1.00 . A A . 570 PRO HG3 1 1
4 5750 1 1 62 PRO N N 3.109 -12.592 -3.564 1.00 . A A . 570 PRO N 1 1
4 5751 1 1 62 PRO O O 1.039 -14.070 -2.565 1.00 . A A . 570 PRO O 1 1
4 5752 1 1 63 ALA C C 1.137 -17.120 -0.749 1.00 . A A . 571 ALA C 1 1
4 5753 1 1 63 ALA CA C 0.863 -16.727 -2.200 1.00 . A A . 571 ALA CA 1 1
4 5754 1 1 63 ALA CB C 0.549 -17.992 -3.000 1.00 . A A . 571 ALA CB 1 1
4 5755 1 1 63 ALA H H 2.751 -16.524 -3.232 1.00 . A A . 571 ALA H 1 1
4 5756 1 1 63 ALA HA H 0.004 -16.085 -2.230 1.00 . A A . 571 ALA HA 1 1
4 5757 1 1 63 ALA HB1 H 0.930 -17.888 -4.003 1.00 . A A . 571 ALA HB1 1 1
4 5758 1 1 63 ALA HB2 H 1.013 -18.843 -2.524 1.00 . A A . 571 ALA HB2 1 1
4 5759 1 1 63 ALA HB3 H -0.521 -18.139 -3.035 1.00 . A A . 571 ALA HB3 1 1
4 5760 1 1 63 ALA N N 2.008 -16.017 -2.846 1.00 . A A . 571 ALA N 1 1
4 5761 1 1 63 ALA O O 2.237 -17.008 -0.245 1.00 . A A . 571 ALA O 1 1
4 5762 1 1 64 GLY C C 1.224 -17.207 2.084 1.00 . A A . 572 GLY C 1 1
4 5763 1 1 64 GLY CA C 0.206 -18.047 1.324 1.00 . A A . 572 GLY CA 1 1
4 5764 1 1 64 GLY H H -0.755 -17.680 -0.560 1.00 . A A . 572 GLY H 1 1
4 5765 1 1 64 GLY HA2 H -0.760 -17.950 1.797 1.00 . A A . 572 GLY HA2 1 1
4 5766 1 1 64 GLY HA3 H 0.512 -19.081 1.350 1.00 . A A . 572 GLY HA3 1 1
4 5767 1 1 64 GLY N N 0.105 -17.601 -0.095 1.00 . A A . 572 GLY N 1 1
4 5768 1 1 64 GLY O O 2.243 -17.706 2.517 1.00 . A A . 572 GLY O 1 1
4 5769 1 1 65 GLU C C 1.302 -14.004 3.793 1.00 . A A . 573 GLU C 1 1
4 5770 1 1 65 GLU CA C 1.975 -15.119 3.001 1.00 . A A . 573 GLU CA 1 1
4 5771 1 1 65 GLU CB C 2.965 -14.522 2.010 1.00 . A A . 573 GLU CB 1 1
4 5772 1 1 65 GLU CD C 4.592 -16.167 1.069 1.00 . A A . 573 GLU CD 1 1
4 5773 1 1 65 GLU CG C 4.337 -15.171 2.202 1.00 . A A . 573 GLU CG 1 1
4 5774 1 1 65 GLU H H 0.148 -15.527 1.900 1.00 . A A . 573 GLU H 1 1
4 5775 1 1 65 GLU HA H 2.509 -15.749 3.683 1.00 . A A . 573 GLU HA 1 1
4 5776 1 1 65 GLU HB2 H 2.615 -14.704 1.004 1.00 . A A . 573 GLU HB2 1 1
4 5777 1 1 65 GLU HB3 H 3.045 -13.458 2.178 1.00 . A A . 573 GLU HB3 1 1
4 5778 1 1 65 GLU HG2 H 5.101 -14.407 2.190 1.00 . A A . 573 GLU HG2 1 1
4 5779 1 1 65 GLU HG3 H 4.360 -15.691 3.147 1.00 . A A . 573 GLU HG3 1 1
4 5780 1 1 65 GLU N N 0.976 -15.937 2.259 1.00 . A A . 573 GLU N 1 1
4 5781 1 1 65 GLU O O 0.538 -13.228 3.262 1.00 . A A . 573 GLU O 1 1
4 5782 1 1 65 GLU OE1 O 4.993 -15.731 0.002 1.00 . A A . 573 GLU OE1 1 1
4 5783 1 1 65 GLU OE2 O 4.384 -17.349 1.287 1.00 . A A . 573 GLU OE2 1 1
4 5784 1 1 66 SER C C 1.935 -11.600 5.739 1.00 . A A . 574 SER C 1 1
4 5785 1 1 66 SER CA C 1.048 -12.830 5.917 1.00 . A A . 574 SER CA 1 1
4 5786 1 1 66 SER CB C 1.055 -13.268 7.382 1.00 . A A . 574 SER CB 1 1
4 5787 1 1 66 SER H H 2.260 -14.545 5.450 1.00 . A A . 574 SER H 1 1
4 5788 1 1 66 SER HA H 0.039 -12.608 5.602 1.00 . A A . 574 SER HA 1 1
4 5789 1 1 66 SER HB2 H 0.211 -13.908 7.574 1.00 . A A . 574 SER HB2 1 1
4 5790 1 1 66 SER HB3 H 1.969 -13.811 7.590 1.00 . A A . 574 SER HB3 1 1
4 5791 1 1 66 SER HG H 1.211 -12.382 9.107 1.00 . A A . 574 SER HG 1 1
4 5792 1 1 66 SER N N 1.620 -13.912 5.064 1.00 . A A . 574 SER N 1 1
4 5793 1 1 66 SER O O 2.513 -11.081 6.672 1.00 . A A . 574 SER O 1 1
4 5794 1 1 66 SER OG O 0.972 -12.119 8.215 1.00 . A A . 574 SER OG 1 1
4 5795 1 1 67 PHE C C 2.766 -8.861 5.175 1.00 . A A . 575 PHE C 1 1
4 5796 1 1 67 PHE CA C 2.924 -10.011 4.181 1.00 . A A . 575 PHE CA 1 1
4 5797 1 1 67 PHE CB C 2.531 -9.516 2.792 1.00 . A A . 575 PHE CB 1 1
4 5798 1 1 67 PHE CD1 C 3.899 -10.859 1.180 1.00 . A A . 575 PHE CD1 1 1
4 5799 1 1 67 PHE CD2 C 1.564 -11.462 1.474 1.00 . A A . 575 PHE CD2 1 1
4 5800 1 1 67 PHE CE1 C 4.046 -11.883 0.246 1.00 . A A . 575 PHE CE1 1 1
4 5801 1 1 67 PHE CE2 C 1.716 -12.489 0.537 1.00 . A A . 575 PHE CE2 1 1
4 5802 1 1 67 PHE CG C 2.664 -10.643 1.796 1.00 . A A . 575 PHE CG 1 1
4 5803 1 1 67 PHE CZ C 2.955 -12.697 -0.078 1.00 . A A . 575 PHE CZ 1 1
4 5804 1 1 67 PHE H H 1.601 -11.638 3.802 1.00 . A A . 575 PHE H 1 1
4 5805 1 1 67 PHE HA H 3.956 -10.327 4.161 1.00 . A A . 575 PHE HA 1 1
4 5806 1 1 67 PHE HB2 H 1.510 -9.166 2.808 1.00 . A A . 575 PHE HB2 1 1
4 5807 1 1 67 PHE HB3 H 3.187 -8.708 2.506 1.00 . A A . 575 PHE HB3 1 1
4 5808 1 1 67 PHE HD1 H 4.740 -10.233 1.428 1.00 . A A . 575 PHE HD1 1 1
4 5809 1 1 67 PHE HD2 H 0.602 -11.312 1.951 1.00 . A A . 575 PHE HD2 1 1
4 5810 1 1 67 PHE HE1 H 5.002 -12.045 -0.227 1.00 . A A . 575 PHE HE1 1 1
4 5811 1 1 67 PHE HE2 H 0.880 -13.122 0.291 1.00 . A A . 575 PHE HE2 1 1
4 5812 1 1 67 PHE HZ H 3.067 -13.490 -0.802 1.00 . A A . 575 PHE HZ 1 1
4 5813 1 1 67 PHE N N 2.063 -11.170 4.521 1.00 . A A . 575 PHE N 1 1
4 5814 1 1 67 PHE O O 1.973 -8.901 6.093 1.00 . A A . 575 PHE O 1 1
4 5815 1 1 68 GLU C C 3.706 -5.409 4.937 1.00 . A A . 576 GLU C 1 1
4 5816 1 1 68 GLU CA C 3.465 -6.619 5.832 1.00 . A A . 576 GLU CA 1 1
4 5817 1 1 68 GLU CB C 4.548 -6.683 6.913 1.00 . A A . 576 GLU CB 1 1
4 5818 1 1 68 GLU CD C 6.120 -8.177 8.155 1.00 . A A . 576 GLU CD 1 1
4 5819 1 1 68 GLU CG C 5.001 -8.130 7.114 1.00 . A A . 576 GLU CG 1 1
4 5820 1 1 68 GLU H H 4.142 -7.831 4.198 1.00 . A A . 576 GLU H 1 1
4 5821 1 1 68 GLU HA H 2.490 -6.547 6.291 1.00 . A A . 576 GLU HA 1 1
4 5822 1 1 68 GLU HB2 H 5.390 -6.080 6.608 1.00 . A A . 576 GLU HB2 1 1
4 5823 1 1 68 GLU HB3 H 4.148 -6.299 7.839 1.00 . A A . 576 GLU HB3 1 1
4 5824 1 1 68 GLU HG2 H 4.164 -8.724 7.455 1.00 . A A . 576 GLU HG2 1 1
4 5825 1 1 68 GLU HG3 H 5.363 -8.526 6.177 1.00 . A A . 576 GLU HG3 1 1
4 5826 1 1 68 GLU N N 3.526 -7.824 4.961 1.00 . A A . 576 GLU N 1 1
4 5827 1 1 68 GLU O O 4.804 -5.175 4.475 1.00 . A A . 576 GLU O 1 1
4 5828 1 1 68 GLU OE1 O 7.141 -7.550 7.926 1.00 . A A . 576 GLU OE1 1 1
4 5829 1 1 68 GLU OE2 O 5.938 -8.839 9.163 1.00 . A A . 576 GLU OE2 1 1
4 5830 1 1 69 TYR C C 2.492 -2.199 4.495 1.00 . A A . 577 TYR C 1 1
4 5831 1 1 69 TYR CA C 2.862 -3.486 3.758 1.00 . A A . 577 TYR CA 1 1
4 5832 1 1 69 TYR CB C 1.978 -3.684 2.523 1.00 . A A . 577 TYR CB 1 1
4 5833 1 1 69 TYR CD1 C 2.849 -5.940 1.742 1.00 . A A . 577 TYR CD1 1 1
4 5834 1 1 69 TYR CD2 C 3.360 -3.959 0.449 1.00 . A A . 577 TYR CD2 1 1
4 5835 1 1 69 TYR CE1 C 3.610 -6.713 0.856 1.00 . A A . 577 TYR CE1 1 1
4 5836 1 1 69 TYR CE2 C 4.105 -4.740 -0.443 1.00 . A A . 577 TYR CE2 1 1
4 5837 1 1 69 TYR CG C 2.730 -4.554 1.538 1.00 . A A . 577 TYR CG 1 1
4 5838 1 1 69 TYR CZ C 4.235 -6.109 -0.235 1.00 . A A . 577 TYR CZ 1 1
4 5839 1 1 69 TYR H H 1.803 -4.868 5.025 1.00 . A A . 577 TYR H 1 1
4 5840 1 1 69 TYR HA H 3.896 -3.430 3.449 1.00 . A A . 577 TYR HA 1 1
4 5841 1 1 69 TYR HB2 H 1.053 -4.164 2.808 1.00 . A A . 577 TYR HB2 1 1
4 5842 1 1 69 TYR HB3 H 1.771 -2.724 2.073 1.00 . A A . 577 TYR HB3 1 1
4 5843 1 1 69 TYR HD1 H 2.354 -6.414 2.574 1.00 . A A . 577 TYR HD1 1 1
4 5844 1 1 69 TYR HD2 H 3.254 -2.897 0.289 1.00 . A A . 577 TYR HD2 1 1
4 5845 1 1 69 TYR HE1 H 3.703 -7.777 1.009 1.00 . A A . 577 TYR HE1 1 1
4 5846 1 1 69 TYR HE2 H 4.590 -4.289 -1.290 1.00 . A A . 577 TYR HE2 1 1
4 5847 1 1 69 TYR HH H 5.287 -6.286 -1.815 1.00 . A A . 577 TYR HH 1 1
4 5848 1 1 69 TYR N N 2.687 -4.654 4.659 1.00 . A A . 577 TYR N 1 1
4 5849 1 1 69 TYR O O 1.708 -2.212 5.424 1.00 . A A . 577 TYR O 1 1
4 5850 1 1 69 TYR OH O 5.010 -6.856 -1.094 1.00 . A A . 577 TYR OH 1 1
4 5851 1 1 70 LYS C C 2.834 1.407 3.895 1.00 . A A . 578 LYS C 1 1
4 5852 1 1 70 LYS CA C 2.733 0.186 4.823 1.00 . A A . 578 LYS CA 1 1
4 5853 1 1 70 LYS CB C 3.681 0.359 6.003 1.00 . A A . 578 LYS CB 1 1
4 5854 1 1 70 LYS CD C 5.698 0.846 4.604 1.00 . A A . 578 LYS CD 1 1
4 5855 1 1 70 LYS CE C 5.532 2.276 5.104 1.00 . A A . 578 LYS CE 1 1
4 5856 1 1 70 LYS CG C 5.082 -0.121 5.617 1.00 . A A . 578 LYS CG 1 1
4 5857 1 1 70 LYS H H 3.700 -1.089 3.362 1.00 . A A . 578 LYS H 1 1
4 5858 1 1 70 LYS HA H 1.723 0.120 5.198 1.00 . A A . 578 LYS HA 1 1
4 5859 1 1 70 LYS HB2 H 3.713 1.401 6.280 1.00 . A A . 578 LYS HB2 1 1
4 5860 1 1 70 LYS HB3 H 3.323 -0.221 6.838 1.00 . A A . 578 LYS HB3 1 1
4 5861 1 1 70 LYS HD2 H 6.749 0.626 4.490 1.00 . A A . 578 LYS HD2 1 1
4 5862 1 1 70 LYS HD3 H 5.201 0.738 3.652 1.00 . A A . 578 LYS HD3 1 1
4 5863 1 1 70 LYS HE2 H 4.486 2.536 5.098 1.00 . A A . 578 LYS HE2 1 1
4 5864 1 1 70 LYS HE3 H 5.918 2.348 6.107 1.00 . A A . 578 LYS HE3 1 1
4 5865 1 1 70 LYS HG2 H 5.704 -0.162 6.499 1.00 . A A . 578 LYS HG2 1 1
4 5866 1 1 70 LYS HG3 H 5.015 -1.104 5.177 1.00 . A A . 578 LYS HG3 1 1
4 5867 1 1 70 LYS HZ1 H 7.059 2.696 3.753 1.00 . A A . 578 LYS HZ1 1 1
4 5868 1 1 70 LYS HZ2 H 5.639 3.582 3.487 1.00 . A A . 578 LYS HZ2 1 1
4 5869 1 1 70 LYS HZ3 H 6.663 3.992 4.778 1.00 . A A . 578 LYS HZ3 1 1
4 5870 1 1 70 LYS N N 3.060 -1.084 4.105 1.00 . A A . 578 LYS N 1 1
4 5871 1 1 70 LYS NZ N 6.280 3.207 4.214 1.00 . A A . 578 LYS NZ 1 1
4 5872 1 1 70 LYS O O 3.383 1.350 2.807 1.00 . A A . 578 LYS O 1 1
4 5873 1 1 71 PHE C C 3.447 4.688 3.801 1.00 . A A . 579 PHE C 1 1
4 5874 1 1 71 PHE CA C 2.247 3.753 3.503 1.00 . A A . 579 PHE CA 1 1
4 5875 1 1 71 PHE CB C 0.921 4.485 3.785 1.00 . A A . 579 PHE CB 1 1
4 5876 1 1 71 PHE CD1 C 1.479 6.784 4.665 1.00 . A A . 579 PHE CD1 1 1
4 5877 1 1 71 PHE CD2 C 0.839 5.057 6.242 1.00 . A A . 579 PHE CD2 1 1
4 5878 1 1 71 PHE CE1 C 1.629 7.692 5.720 1.00 . A A . 579 PHE CE1 1 1
4 5879 1 1 71 PHE CE2 C 0.990 5.965 7.298 1.00 . A A . 579 PHE CE2 1 1
4 5880 1 1 71 PHE CG C 1.084 5.467 4.926 1.00 . A A . 579 PHE CG 1 1
4 5881 1 1 71 PHE CZ C 1.386 7.282 7.036 1.00 . A A . 579 PHE CZ 1 1
4 5882 1 1 71 PHE H H 1.811 2.502 5.198 1.00 . A A . 579 PHE H 1 1
4 5883 1 1 71 PHE HA H 2.272 3.479 2.460 1.00 . A A . 579 PHE HA 1 1
4 5884 1 1 71 PHE HB2 H 0.600 5.005 2.901 1.00 . A A . 579 PHE HB2 1 1
4 5885 1 1 71 PHE HB3 H 0.169 3.763 4.051 1.00 . A A . 579 PHE HB3 1 1
4 5886 1 1 71 PHE HD1 H 1.668 7.101 3.650 1.00 . A A . 579 PHE HD1 1 1
4 5887 1 1 71 PHE HD2 H 0.533 4.041 6.444 1.00 . A A . 579 PHE HD2 1 1
4 5888 1 1 71 PHE HE1 H 1.935 8.709 5.519 1.00 . A A . 579 PHE HE1 1 1
4 5889 1 1 71 PHE HE2 H 0.800 5.649 8.313 1.00 . A A . 579 PHE HE2 1 1
4 5890 1 1 71 PHE HZ H 1.502 7.982 7.851 1.00 . A A . 579 PHE HZ 1 1
4 5891 1 1 71 PHE N N 2.262 2.507 4.329 1.00 . A A . 579 PHE N 1 1
4 5892 1 1 71 PHE O O 4.175 4.533 4.770 1.00 . A A . 579 PHE O 1 1
4 5893 1 1 72 ILE C C 4.178 8.047 2.621 1.00 . A A . 580 ILE C 1 1
4 5894 1 1 72 ILE CA C 4.722 6.685 3.092 1.00 . A A . 580 ILE CA 1 1
4 5895 1 1 72 ILE CB C 5.890 6.315 2.174 1.00 . A A . 580 ILE CB 1 1
4 5896 1 1 72 ILE CD1 C 6.502 5.210 0.044 1.00 . A A . 580 ILE CD1 1 1
4 5897 1 1 72 ILE CG1 C 5.438 5.301 1.131 1.00 . A A . 580 ILE CG1 1 1
4 5898 1 1 72 ILE CG2 C 7.052 5.738 2.968 1.00 . A A . 580 ILE CG2 1 1
4 5899 1 1 72 ILE H H 2.996 5.755 2.190 1.00 . A A . 580 ILE H 1 1
4 5900 1 1 72 ILE HA H 5.077 6.751 4.122 1.00 . A A . 580 ILE HA 1 1
4 5901 1 1 72 ILE HB H 6.236 7.206 1.683 1.00 . A A . 580 ILE HB 1 1
4 5902 1 1 72 ILE HD11 H 6.774 6.207 -0.265 1.00 . A A . 580 ILE HD11 1 1
4 5903 1 1 72 ILE HD12 H 7.372 4.706 0.436 1.00 . A A . 580 ILE HD12 1 1
4 5904 1 1 72 ILE HD13 H 6.113 4.661 -0.800 1.00 . A A . 580 ILE HD13 1 1
4 5905 1 1 72 ILE HG12 H 5.311 4.336 1.602 1.00 . A A . 580 ILE HG12 1 1
4 5906 1 1 72 ILE HG13 H 4.502 5.621 0.694 1.00 . A A . 580 ILE HG13 1 1
4 5907 1 1 72 ILE HG21 H 6.907 5.941 4.017 1.00 . A A . 580 ILE HG21 1 1
4 5908 1 1 72 ILE HG22 H 7.116 4.669 2.810 1.00 . A A . 580 ILE HG22 1 1
4 5909 1 1 72 ILE HG23 H 7.965 6.211 2.621 1.00 . A A . 580 ILE HG23 1 1
4 5910 1 1 72 ILE N N 3.617 5.672 2.949 1.00 . A A . 580 ILE N 1 1
4 5911 1 1 72 ILE O O 3.445 8.128 1.651 1.00 . A A . 580 ILE O 1 1
4 5912 1 1 73 ARG C C 5.114 10.980 1.827 1.00 . A A . 581 ARG C 1 1
4 5913 1 1 73 ARG CA C 4.099 10.475 2.841 1.00 . A A . 581 ARG CA 1 1
4 5914 1 1 73 ARG CB C 4.092 11.410 4.056 1.00 . A A . 581 ARG CB 1 1
4 5915 1 1 73 ARG CD C 3.033 13.650 4.400 1.00 . A A . 581 ARG CD 1 1
4 5916 1 1 73 ARG CG C 4.073 12.871 3.592 1.00 . A A . 581 ARG CG 1 1
4 5917 1 1 73 ARG CZ C 3.726 15.372 5.957 1.00 . A A . 581 ARG CZ 1 1
4 5918 1 1 73 ARG H H 5.167 9.024 4.022 1.00 . A A . 581 ARG H 1 1
4 5919 1 1 73 ARG HA H 3.118 10.422 2.395 1.00 . A A . 581 ARG HA 1 1
4 5920 1 1 73 ARG HB2 H 3.218 11.212 4.659 1.00 . A A . 581 ARG HB2 1 1
4 5921 1 1 73 ARG HB3 H 4.979 11.237 4.641 1.00 . A A . 581 ARG HB3 1 1
4 5922 1 1 73 ARG HD2 H 2.125 13.744 3.822 1.00 . A A . 581 ARG HD2 1 1
4 5923 1 1 73 ARG HD3 H 2.823 13.124 5.319 1.00 . A A . 581 ARG HD3 1 1
4 5924 1 1 73 ARG HE H 3.788 15.626 3.988 1.00 . A A . 581 ARG HE 1 1
4 5925 1 1 73 ARG HG2 H 5.050 13.309 3.743 1.00 . A A . 581 ARG HG2 1 1
4 5926 1 1 73 ARG HG3 H 3.818 12.913 2.544 1.00 . A A . 581 ARG HG3 1 1
4 5927 1 1 73 ARG HH11 H 1.799 15.132 6.443 1.00 . A A . 581 ARG HH11 1 1
4 5928 1 1 73 ARG HH12 H 2.833 15.673 7.722 1.00 . A A . 581 ARG HH12 1 1
4 5929 1 1 73 ARG HH21 H 5.692 15.698 5.761 1.00 . A A . 581 ARG HH21 1 1
4 5930 1 1 73 ARG HH22 H 5.037 15.994 7.337 1.00 . A A . 581 ARG HH22 1 1
4 5931 1 1 73 ARG N N 4.557 9.113 3.270 1.00 . A A . 581 ARG N 1 1
4 5932 1 1 73 ARG NE N 3.563 15.007 4.714 1.00 . A A . 581 ARG NE 1 1
4 5933 1 1 73 ARG NH1 N 2.707 15.394 6.771 1.00 . A A . 581 ARG NH1 1 1
4 5934 1 1 73 ARG NH2 N 4.911 15.715 6.384 1.00 . A A . 581 ARG NH2 1 1
4 5935 1 1 73 ARG O O 6.176 11.398 2.198 1.00 . A A . 581 ARG O 1 1
4 5936 1 1 74 ILE C C 5.548 12.740 -0.974 1.00 . A A . 582 ILE C 1 1
4 5937 1 1 74 ILE CA C 5.871 11.358 -0.416 1.00 . A A . 582 ILE CA 1 1
4 5938 1 1 74 ILE CB C 5.979 10.329 -1.549 1.00 . A A . 582 ILE CB 1 1
4 5939 1 1 74 ILE CD1 C 5.393 8.476 0.031 1.00 . A A . 582 ILE CD1 1 1
4 5940 1 1 74 ILE CG1 C 6.424 8.967 -0.978 1.00 . A A . 582 ILE CG1 1 1
4 5941 1 1 74 ILE CG2 C 7.002 10.803 -2.588 1.00 . A A . 582 ILE CG2 1 1
4 5942 1 1 74 ILE H H 3.974 10.561 0.246 1.00 . A A . 582 ILE H 1 1
4 5943 1 1 74 ILE HA H 6.822 11.408 0.095 1.00 . A A . 582 ILE HA 1 1
4 5944 1 1 74 ILE HB H 5.015 10.220 -2.025 1.00 . A A . 582 ILE HB 1 1
4 5945 1 1 74 ILE HD11 H 4.420 8.848 -0.240 1.00 . A A . 582 ILE HD11 1 1
4 5946 1 1 74 ILE HD12 H 5.380 7.399 0.047 1.00 . A A . 582 ILE HD12 1 1
4 5947 1 1 74 ILE HD13 H 5.656 8.844 1.013 1.00 . A A . 582 ILE HD13 1 1
4 5948 1 1 74 ILE HG12 H 6.511 8.251 -1.779 1.00 . A A . 582 ILE HG12 1 1
4 5949 1 1 74 ILE HG13 H 7.379 9.065 -0.482 1.00 . A A . 582 ILE HG13 1 1
4 5950 1 1 74 ILE HG21 H 7.040 11.884 -2.594 1.00 . A A . 582 ILE HG21 1 1
4 5951 1 1 74 ILE HG22 H 7.982 10.413 -2.343 1.00 . A A . 582 ILE HG22 1 1
4 5952 1 1 74 ILE HG23 H 6.706 10.445 -3.562 1.00 . A A . 582 ILE HG23 1 1
4 5953 1 1 74 ILE N N 4.834 10.919 0.557 1.00 . A A . 582 ILE N 1 1
4 5954 1 1 74 ILE O O 4.537 12.961 -1.610 1.00 . A A . 582 ILE O 1 1
4 5955 1 1 75 GLU C C 6.417 15.074 -2.744 1.00 . A A . 583 GLU C 1 1
4 5956 1 1 75 GLU CA C 6.257 15.052 -1.227 1.00 . A A . 583 GLU CA 1 1
4 5957 1 1 75 GLU CB C 7.344 15.921 -0.590 1.00 . A A . 583 GLU CB 1 1
4 5958 1 1 75 GLU CD C 7.687 16.713 1.755 1.00 . A A . 583 GLU CD 1 1
4 5959 1 1 75 GLU CG C 6.744 16.745 0.551 1.00 . A A . 583 GLU CG 1 1
4 5960 1 1 75 GLU H H 7.233 13.435 -0.225 1.00 . A A . 583 GLU H 1 1
4 5961 1 1 75 GLU HA H 5.282 15.424 -0.952 1.00 . A A . 583 GLU HA 1 1
4 5962 1 1 75 GLU HB2 H 8.120 15.280 -0.195 1.00 . A A . 583 GLU HB2 1 1
4 5963 1 1 75 GLU HB3 H 7.772 16.576 -1.332 1.00 . A A . 583 GLU HB3 1 1
4 5964 1 1 75 GLU HG2 H 6.610 17.766 0.225 1.00 . A A . 583 GLU HG2 1 1
4 5965 1 1 75 GLU HG3 H 5.789 16.327 0.833 1.00 . A A . 583 GLU HG3 1 1
4 5966 1 1 75 GLU N N 6.431 13.663 -0.733 1.00 . A A . 583 GLU N 1 1
4 5967 1 1 75 GLU O O 6.544 14.046 -3.377 1.00 . A A . 583 GLU O 1 1
4 5968 1 1 75 GLU OE1 O 8.746 17.313 1.670 1.00 . A A . 583 GLU OE1 1 1
4 5969 1 1 75 GLU OE2 O 7.334 16.088 2.742 1.00 . A A . 583 GLU OE2 1 1
4 5970 1 1 76 SER C C 7.920 15.580 -5.158 1.00 . A A . 584 SER C 1 1
4 5971 1 1 76 SER CA C 6.625 16.304 -4.808 1.00 . A A . 584 SER CA 1 1
4 5972 1 1 76 SER CB C 6.701 17.762 -5.263 1.00 . A A . 584 SER CB 1 1
4 5973 1 1 76 SER H H 6.357 17.063 -2.810 1.00 . A A . 584 SER H 1 1
4 5974 1 1 76 SER HA H 5.806 15.812 -5.288 1.00 . A A . 584 SER HA 1 1
4 5975 1 1 76 SER HB2 H 7.534 18.248 -4.784 1.00 . A A . 584 SER HB2 1 1
4 5976 1 1 76 SER HB3 H 6.836 17.797 -6.336 1.00 . A A . 584 SER HB3 1 1
4 5977 1 1 76 SER HG H 5.718 19.101 -4.250 1.00 . A A . 584 SER HG 1 1
4 5978 1 1 76 SER N N 6.440 16.240 -3.334 1.00 . A A . 584 SER N 1 1
4 5979 1 1 76 SER O O 8.145 15.171 -6.280 1.00 . A A . 584 SER O 1 1
4 5980 1 1 76 SER OG O 5.499 18.431 -4.901 1.00 . A A . 584 SER OG 1 1
4 5981 1 1 77 ASP C C 10.014 13.382 -3.629 1.00 . A A . 585 ASP C 1 1
4 5982 1 1 77 ASP CA C 10.045 14.706 -4.396 1.00 . A A . 585 ASP CA 1 1
4 5983 1 1 77 ASP CB C 11.196 15.574 -3.881 1.00 . A A . 585 ASP CB 1 1
4 5984 1 1 77 ASP CG C 10.869 16.078 -2.473 1.00 . A A . 585 ASP CG 1 1
4 5985 1 1 77 ASP H H 8.531 15.750 -3.299 1.00 . A A . 585 ASP H 1 1
4 5986 1 1 77 ASP HA H 10.185 14.508 -5.448 1.00 . A A . 585 ASP HA 1 1
4 5987 1 1 77 ASP HB2 H 12.104 14.990 -3.852 1.00 . A A . 585 ASP HB2 1 1
4 5988 1 1 77 ASP HB3 H 11.333 16.418 -4.539 1.00 . A A . 585 ASP HB3 1 1
4 5989 1 1 77 ASP N N 8.757 15.414 -4.184 1.00 . A A . 585 ASP N 1 1
4 5990 1 1 77 ASP O O 8.976 12.929 -3.190 1.00 . A A . 585 ASP O 1 1
4 5991 1 1 77 ASP OD1 O 9.997 16.924 -2.357 1.00 . A A . 585 ASP OD1 1 1
4 5992 1 1 77 ASP OD2 O 11.494 15.609 -1.537 1.00 . A A . 585 ASP OD2 1 1
4 5993 1 1 78 ASP C C 11.360 11.675 -1.252 1.00 . A A . 586 ASP C 1 1
4 5994 1 1 78 ASP CA C 11.196 11.458 -2.759 1.00 . A A . 586 ASP CA 1 1
4 5995 1 1 78 ASP CB C 12.374 10.636 -3.286 1.00 . A A . 586 ASP CB 1 1
4 5996 1 1 78 ASP CG C 13.688 11.303 -2.872 1.00 . A A . 586 ASP CG 1 1
4 5997 1 1 78 ASP H H 11.949 13.135 -3.850 1.00 . A A . 586 ASP H 1 1
4 5998 1 1 78 ASP HA H 10.281 10.920 -2.938 1.00 . A A . 586 ASP HA 1 1
4 5999 1 1 78 ASP HB2 H 12.330 9.639 -2.871 1.00 . A A . 586 ASP HB2 1 1
4 6000 1 1 78 ASP HB3 H 12.324 10.581 -4.362 1.00 . A A . 586 ASP HB3 1 1
4 6001 1 1 78 ASP N N 11.142 12.757 -3.478 1.00 . A A . 586 ASP N 1 1
4 6002 1 1 78 ASP O O 11.646 10.747 -0.523 1.00 . A A . 586 ASP O 1 1
4 6003 1 1 78 ASP OD1 O 14.151 12.158 -3.609 1.00 . A A . 586 ASP OD1 1 1
4 6004 1 1 78 ASP OD2 O 14.207 10.947 -1.828 1.00 . A A . 586 ASP OD2 1 1
4 6005 1 1 79 SER C C 9.967 12.511 1.295 1.00 . A A . 587 SER C 1 1
4 6006 1 1 79 SER CA C 11.255 13.062 0.714 1.00 . A A . 587 SER CA 1 1
4 6007 1 1 79 SER CB C 11.389 14.546 1.051 1.00 . A A . 587 SER CB 1 1
4 6008 1 1 79 SER H H 10.872 13.610 -1.347 1.00 . A A . 587 SER H 1 1
4 6009 1 1 79 SER HA H 12.100 12.508 1.099 1.00 . A A . 587 SER HA 1 1
4 6010 1 1 79 SER HB2 H 10.546 15.084 0.652 1.00 . A A . 587 SER HB2 1 1
4 6011 1 1 79 SER HB3 H 11.414 14.665 2.126 1.00 . A A . 587 SER HB3 1 1
4 6012 1 1 79 SER HG H 13.270 15.031 1.146 1.00 . A A . 587 SER HG 1 1
4 6013 1 1 79 SER N N 11.144 12.866 -0.761 1.00 . A A . 587 SER N 1 1
4 6014 1 1 79 SER O O 8.914 12.729 0.735 1.00 . A A . 587 SER O 1 1
4 6015 1 1 79 SER OG O 12.585 15.054 0.475 1.00 . A A . 587 SER OG 1 1
4 6016 1 1 80 VAL C C 8.596 10.884 4.280 1.00 . A A . 588 VAL C 1 1
4 6017 1 1 80 VAL CA C 8.678 11.216 2.796 1.00 . A A . 588 VAL CA 1 1
4 6018 1 1 80 VAL CB C 8.378 9.920 2.004 1.00 . A A . 588 VAL CB 1 1
4 6019 1 1 80 VAL CG1 C 9.056 9.942 0.660 1.00 . A A . 588 VAL CG1 1 1
4 6020 1 1 80 VAL CG2 C 8.894 8.688 2.715 1.00 . A A . 588 VAL CG2 1 1
4 6021 1 1 80 VAL H H 10.826 11.523 2.811 1.00 . A A . 588 VAL H 1 1
4 6022 1 1 80 VAL HA H 7.929 11.943 2.563 1.00 . A A . 588 VAL HA 1 1
4 6023 1 1 80 VAL HB H 7.321 9.810 1.863 1.00 . A A . 588 VAL HB 1 1
4 6024 1 1 80 VAL HG11 H 10.075 10.262 0.778 1.00 . A A . 588 VAL HG11 1 1
4 6025 1 1 80 VAL HG12 H 9.040 8.937 0.262 1.00 . A A . 588 VAL HG12 1 1
4 6026 1 1 80 VAL HG13 H 8.529 10.611 0.001 1.00 . A A . 588 VAL HG13 1 1
4 6027 1 1 80 VAL HG21 H 9.740 8.948 3.333 1.00 . A A . 588 VAL HG21 1 1
4 6028 1 1 80 VAL HG22 H 8.110 8.274 3.318 1.00 . A A . 588 VAL HG22 1 1
4 6029 1 1 80 VAL HG23 H 9.189 7.967 1.967 1.00 . A A . 588 VAL HG23 1 1
4 6030 1 1 80 VAL N N 9.989 11.756 2.358 1.00 . A A . 588 VAL N 1 1
4 6031 1 1 80 VAL O O 9.533 11.001 5.044 1.00 . A A . 588 VAL O 1 1
4 6032 1 1 81 GLU C C 6.778 8.477 5.861 1.00 . A A . 589 GLU C 1 1
4 6033 1 1 81 GLU CA C 7.166 9.911 6.007 1.00 . A A . 589 GLU CA 1 1
4 6034 1 1 81 GLU CB C 6.051 10.714 6.681 1.00 . A A . 589 GLU CB 1 1
4 6035 1 1 81 GLU CD C 5.356 13.011 7.365 1.00 . A A . 589 GLU CD 1 1
4 6036 1 1 81 GLU CG C 6.304 12.206 6.475 1.00 . A A . 589 GLU CG 1 1
4 6037 1 1 81 GLU H H 6.758 10.267 3.936 1.00 . A A . 589 GLU H 1 1
4 6038 1 1 81 GLU HA H 8.068 9.933 6.595 1.00 . A A . 589 GLU HA 1 1
4 6039 1 1 81 GLU HB2 H 5.099 10.441 6.253 1.00 . A A . 589 GLU HB2 1 1
4 6040 1 1 81 GLU HB3 H 6.044 10.497 7.738 1.00 . A A . 589 GLU HB3 1 1
4 6041 1 1 81 GLU HG2 H 7.326 12.434 6.736 1.00 . A A . 589 GLU HG2 1 1
4 6042 1 1 81 GLU HG3 H 6.131 12.462 5.442 1.00 . A A . 589 GLU HG3 1 1
4 6043 1 1 81 GLU N N 7.443 10.385 4.629 1.00 . A A . 589 GLU N 1 1
4 6044 1 1 81 GLU O O 6.717 7.961 4.765 1.00 . A A . 589 GLU O 1 1
4 6045 1 1 81 GLU OE1 O 4.214 12.604 7.501 1.00 . A A . 589 GLU OE1 1 1
4 6046 1 1 81 GLU OE2 O 5.789 14.020 7.898 1.00 . A A . 589 GLU OE2 1 1
4 6047 1 1 82 TRP C C 5.523 5.682 7.724 1.00 . A A . 590 TRP C 1 1
4 6048 1 1 82 TRP CA C 6.430 6.359 6.714 1.00 . A A . 590 TRP CA 1 1
4 6049 1 1 82 TRP CB C 7.797 5.783 6.888 1.00 . A A . 590 TRP CB 1 1
4 6050 1 1 82 TRP CD1 C 8.934 6.685 4.817 1.00 . A A . 590 TRP CD1 1 1
4 6051 1 1 82 TRP CD2 C 8.951 4.446 4.950 1.00 . A A . 590 TRP CD2 1 1
4 6052 1 1 82 TRP CE2 C 9.666 4.782 3.784 1.00 . A A . 590 TRP CE2 1 1
4 6053 1 1 82 TRP CE3 C 8.791 3.096 5.272 1.00 . A A . 590 TRP CE3 1 1
4 6054 1 1 82 TRP CG C 8.524 5.661 5.600 1.00 . A A . 590 TRP CG 1 1
4 6055 1 1 82 TRP CH2 C 10.057 2.454 3.301 1.00 . A A . 590 TRP CH2 1 1
4 6056 1 1 82 TRP CZ2 C 10.216 3.799 2.966 1.00 . A A . 590 TRP CZ2 1 1
4 6057 1 1 82 TRP CZ3 C 9.337 2.100 4.450 1.00 . A A . 590 TRP CZ3 1 1
4 6058 1 1 82 TRP H H 6.799 8.134 7.801 1.00 . A A . 590 TRP H 1 1
4 6059 1 1 82 TRP HA H 6.094 6.165 5.712 1.00 . A A . 590 TRP HA 1 1
4 6060 1 1 82 TRP HB2 H 8.363 6.427 7.544 1.00 . A A . 590 TRP HB2 1 1
4 6061 1 1 82 TRP HB3 H 7.703 4.846 7.339 1.00 . A A . 590 TRP HB3 1 1
4 6062 1 1 82 TRP HD1 H 8.750 7.733 4.998 1.00 . A A . 590 TRP HD1 1 1
4 6063 1 1 82 TRP HE1 H 10.051 6.694 3.031 1.00 . A A . 590 TRP HE1 1 1
4 6064 1 1 82 TRP HE3 H 8.214 2.823 6.144 1.00 . A A . 590 TRP HE3 1 1
4 6065 1 1 82 TRP HH2 H 10.477 1.685 2.669 1.00 . A A . 590 TRP HH2 1 1
4 6066 1 1 82 TRP HZ2 H 10.766 4.073 2.089 1.00 . A A . 590 TRP HZ2 1 1
4 6067 1 1 82 TRP HZ3 H 9.213 1.059 4.709 1.00 . A A . 590 TRP HZ3 1 1
4 6068 1 1 82 TRP N N 6.643 7.772 6.914 1.00 . A A . 590 TRP N 1 1
4 6069 1 1 82 TRP NE1 N 9.636 6.165 3.746 1.00 . A A . 590 TRP NE1 1 1
4 6070 1 1 82 TRP O O 4.996 6.258 8.654 1.00 . A A . 590 TRP O 1 1
4 6071 1 1 83 GLU C C 4.638 3.934 9.813 1.00 . A A . 591 GLU C 1 1
4 6072 1 1 83 GLU CA C 4.617 3.496 8.364 1.00 . A A . 591 GLU CA 1 1
4 6073 1 1 83 GLU CB C 5.287 2.114 8.362 1.00 . A A . 591 GLU CB 1 1
4 6074 1 1 83 GLU CD C 7.429 1.501 9.494 1.00 . A A . 591 GLU CD 1 1
4 6075 1 1 83 GLU CG C 6.809 2.283 8.334 1.00 . A A . 591 GLU CG 1 1
4 6076 1 1 83 GLU H H 5.890 4.037 6.739 1.00 . A A . 591 GLU H 1 1
4 6077 1 1 83 GLU HA H 3.606 3.412 8.004 1.00 . A A . 591 GLU HA 1 1
4 6078 1 1 83 GLU HB2 H 5.011 1.593 9.260 1.00 . A A . 591 GLU HB2 1 1
4 6079 1 1 83 GLU HB3 H 4.982 1.539 7.519 1.00 . A A . 591 GLU HB3 1 1
4 6080 1 1 83 GLU HG2 H 7.195 1.906 7.399 1.00 . A A . 591 GLU HG2 1 1
4 6081 1 1 83 GLU HG3 H 7.060 3.328 8.433 1.00 . A A . 591 GLU HG3 1 1
4 6082 1 1 83 GLU N N 5.410 4.409 7.503 1.00 . A A . 591 GLU N 1 1
4 6083 1 1 83 GLU O O 5.684 4.199 10.371 1.00 . A A . 591 GLU O 1 1
4 6084 1 1 83 GLU OE1 O 6.733 1.273 10.468 1.00 . A A . 591 GLU OE1 1 1
4 6085 1 1 83 GLU OE2 O 8.592 1.146 9.386 1.00 . A A . 591 GLU OE2 1 1
4 6086 1 1 84 SER C C 4.305 2.940 12.457 1.00 . A A . 592 SER C 1 1
4 6087 1 1 84 SER CA C 3.565 4.156 11.917 1.00 . A A . 592 SER CA 1 1
4 6088 1 1 84 SER CB C 2.150 4.226 12.496 1.00 . A A . 592 SER CB 1 1
4 6089 1 1 84 SER H H 2.698 3.572 10.043 1.00 . A A . 592 SER H 1 1
4 6090 1 1 84 SER HA H 4.119 5.061 12.122 1.00 . A A . 592 SER HA 1 1
4 6091 1 1 84 SER HB2 H 1.495 4.714 11.793 1.00 . A A . 592 SER HB2 1 1
4 6092 1 1 84 SER HB3 H 1.789 3.222 12.683 1.00 . A A . 592 SER HB3 1 1
4 6093 1 1 84 SER HG H 1.623 5.745 13.590 1.00 . A A . 592 SER HG 1 1
4 6094 1 1 84 SER N N 3.523 3.884 10.472 1.00 . A A . 592 SER N 1 1
4 6095 1 1 84 SER O O 5.191 2.428 11.801 1.00 . A A . 592 SER O 1 1
4 6096 1 1 84 SER OG O 2.174 4.967 13.707 1.00 . A A . 592 SER OG 1 1
4 6097 1 1 85 ASP C C 3.960 -0.052 13.533 1.00 . A A . 593 ASP C 1 1
4 6098 1 1 85 ASP CA C 4.690 1.199 14.010 1.00 . A A . 593 ASP CA 1 1
4 6099 1 1 85 ASP CB C 4.831 1.133 15.514 1.00 . A A . 593 ASP CB 1 1
4 6100 1 1 85 ASP CG C 6.158 1.762 15.943 1.00 . A A . 593 ASP CG 1 1
4 6101 1 1 85 ASP H H 3.232 2.791 14.111 1.00 . A A . 593 ASP H 1 1
4 6102 1 1 85 ASP HA H 5.672 1.212 13.551 1.00 . A A . 593 ASP HA 1 1
4 6103 1 1 85 ASP HB2 H 4.016 1.667 15.973 1.00 . A A . 593 ASP HB2 1 1
4 6104 1 1 85 ASP HB3 H 4.801 0.093 15.806 1.00 . A A . 593 ASP HB3 1 1
4 6105 1 1 85 ASP N N 3.963 2.419 13.582 1.00 . A A . 593 ASP N 1 1
4 6106 1 1 85 ASP O O 4.497 -0.805 12.748 1.00 . A A . 593 ASP O 1 1
4 6107 1 1 85 ASP OD1 O 6.397 2.900 15.573 1.00 . A A . 593 ASP OD1 1 1
4 6108 1 1 85 ASP OD2 O 6.910 1.096 16.633 1.00 . A A . 593 ASP OD2 1 1
4 6109 1 1 86 PRO C C 1.487 -1.291 12.216 1.00 . A A . 594 PRO C 1 1
4 6110 1 1 86 PRO CA C 1.981 -1.436 13.640 1.00 . A A . 594 PRO CA 1 1
4 6111 1 1 86 PRO CB C 0.823 -1.461 14.621 1.00 . A A . 594 PRO CB 1 1
4 6112 1 1 86 PRO CD C 2.065 0.638 14.970 1.00 . A A . 594 PRO CD 1 1
4 6113 1 1 86 PRO CG C 0.686 -0.019 15.158 1.00 . A A . 594 PRO CG 1 1
4 6114 1 1 86 PRO HA H 2.572 -2.331 13.746 1.00 . A A . 594 PRO HA 1 1
4 6115 1 1 86 PRO HB2 H -0.077 -1.762 14.107 1.00 . A A . 594 PRO HB2 1 1
4 6116 1 1 86 PRO HB3 H 1.039 -2.136 15.429 1.00 . A A . 594 PRO HB3 1 1
4 6117 1 1 86 PRO HD2 H 1.954 1.628 14.555 1.00 . A A . 594 PRO HD2 1 1
4 6118 1 1 86 PRO HD3 H 2.589 0.670 15.909 1.00 . A A . 594 PRO HD3 1 1
4 6119 1 1 86 PRO HG2 H -0.066 0.517 14.594 1.00 . A A . 594 PRO HG2 1 1
4 6120 1 1 86 PRO HG3 H 0.428 -0.035 16.205 1.00 . A A . 594 PRO HG3 1 1
4 6121 1 1 86 PRO N N 2.761 -0.261 14.022 1.00 . A A . 594 PRO N 1 1
4 6122 1 1 86 PRO O O 0.409 -0.797 11.954 1.00 . A A . 594 PRO O 1 1
4 6123 1 1 87 ASN C C 0.667 -2.542 9.640 1.00 . A A . 595 ASN C 1 1
4 6124 1 1 87 ASN CA C 1.872 -1.627 9.862 1.00 . A A . 595 ASN CA 1 1
4 6125 1 1 87 ASN CB C 3.007 -2.075 8.927 1.00 . A A . 595 ASN CB 1 1
4 6126 1 1 87 ASN CG C 4.366 -1.656 9.487 1.00 . A A . 595 ASN CG 1 1
4 6127 1 1 87 ASN H H 3.142 -2.109 11.565 1.00 . A A . 595 ASN H 1 1
4 6128 1 1 87 ASN HA H 1.597 -0.607 9.636 1.00 . A A . 595 ASN HA 1 1
4 6129 1 1 87 ASN HB2 H 2.981 -3.148 8.816 1.00 . A A . 595 ASN HB2 1 1
4 6130 1 1 87 ASN HB3 H 2.867 -1.618 7.960 1.00 . A A . 595 ASN HB3 1 1
4 6131 1 1 87 ASN HD21 H 5.397 -2.717 8.152 1.00 . A A . 595 ASN HD21 1 1
4 6132 1 1 87 ASN HD22 H 6.334 -1.853 9.275 1.00 . A A . 595 ASN HD22 1 1
4 6133 1 1 87 ASN N N 2.279 -1.726 11.299 1.00 . A A . 595 ASN N 1 1
4 6134 1 1 87 ASN ND2 N 5.457 -2.113 8.925 1.00 . A A . 595 ASN ND2 1 1
4 6135 1 1 87 ASN O O -0.026 -2.900 10.571 1.00 . A A . 595 ASN O 1 1
4 6136 1 1 87 ASN OD1 O 4.441 -0.903 10.436 1.00 . A A . 595 ASN OD1 1 1
4 6137 1 1 88 ARG C C -0.306 -5.058 7.424 1.00 . A A . 596 ARG C 1 1
4 6138 1 1 88 ARG CA C -0.767 -3.812 8.171 1.00 . A A . 596 ARG CA 1 1
4 6139 1 1 88 ARG CB C -1.807 -3.074 7.332 1.00 . A A . 596 ARG CB 1 1
4 6140 1 1 88 ARG CD C -1.038 -0.711 7.051 1.00 . A A . 596 ARG CD 1 1
4 6141 1 1 88 ARG CG C -1.957 -1.640 7.845 1.00 . A A . 596 ARG CG 1 1
4 6142 1 1 88 ARG CZ C -1.565 1.107 8.564 1.00 . A A . 596 ARG CZ 1 1
4 6143 1 1 88 ARG H H 0.966 -2.630 7.674 1.00 . A A . 596 ARG H 1 1
4 6144 1 1 88 ARG HA H -1.207 -4.101 9.115 1.00 . A A . 596 ARG HA 1 1
4 6145 1 1 88 ARG HB2 H -1.487 -3.059 6.301 1.00 . A A . 596 ARG HB2 1 1
4 6146 1 1 88 ARG HB3 H -2.757 -3.582 7.407 1.00 . A A . 596 ARG HB3 1 1
4 6147 1 1 88 ARG HD2 H -0.150 -1.250 6.754 1.00 . A A . 596 ARG HD2 1 1
4 6148 1 1 88 ARG HD3 H -1.556 -0.358 6.171 1.00 . A A . 596 ARG HD3 1 1
4 6149 1 1 88 ARG HE H 0.288 0.723 7.961 1.00 . A A . 596 ARG HE 1 1
4 6150 1 1 88 ARG HG2 H -2.983 -1.321 7.727 1.00 . A A . 596 ARG HG2 1 1
4 6151 1 1 88 ARG HG3 H -1.687 -1.602 8.890 1.00 . A A . 596 ARG HG3 1 1
4 6152 1 1 88 ARG HH11 H -3.068 0.516 7.382 1.00 . A A . 596 ARG HH11 1 1
4 6153 1 1 88 ARG HH12 H -3.511 1.560 8.691 1.00 . A A . 596 ARG HH12 1 1
4 6154 1 1 88 ARG HH21 H -0.275 1.853 9.901 1.00 . A A . 596 ARG HH21 1 1
4 6155 1 1 88 ARG HH22 H -1.930 2.317 10.117 1.00 . A A . 596 ARG HH22 1 1
4 6156 1 1 88 ARG N N 0.402 -2.924 8.421 1.00 . A A . 596 ARG N 1 1
4 6157 1 1 88 ARG NE N -0.651 0.451 7.900 1.00 . A A . 596 ARG NE 1 1
4 6158 1 1 88 ARG NH1 N -2.812 1.057 8.182 1.00 . A A . 596 ARG NH1 1 1
4 6159 1 1 88 ARG NH2 N -1.231 1.814 9.609 1.00 . A A . 596 ARG NH2 1 1
4 6160 1 1 88 ARG O O 0.166 -4.988 6.308 1.00 . A A . 596 ARG O 1 1
4 6161 1 1 89 GLU C C -1.125 -7.942 6.435 1.00 . A A . 597 GLU C 1 1
4 6162 1 1 89 GLU CA C -0.012 -7.452 7.358 1.00 . A A . 597 GLU CA 1 1
4 6163 1 1 89 GLU CB C 0.296 -8.521 8.407 1.00 . A A . 597 GLU CB 1 1
4 6164 1 1 89 GLU CD C -0.592 -9.517 10.517 1.00 . A A . 597 GLU CD 1 1
4 6165 1 1 89 GLU CG C -0.968 -8.825 9.206 1.00 . A A . 597 GLU CG 1 1
4 6166 1 1 89 GLU H H -0.827 -6.229 8.929 1.00 . A A . 597 GLU H 1 1
4 6167 1 1 89 GLU HA H 0.870 -7.259 6.775 1.00 . A A . 597 GLU HA 1 1
4 6168 1 1 89 GLU HB2 H 0.640 -9.421 7.915 1.00 . A A . 597 GLU HB2 1 1
4 6169 1 1 89 GLU HB3 H 1.064 -8.160 9.075 1.00 . A A . 597 GLU HB3 1 1
4 6170 1 1 89 GLU HG2 H -1.485 -7.902 9.418 1.00 . A A . 597 GLU HG2 1 1
4 6171 1 1 89 GLU HG3 H -1.608 -9.473 8.629 1.00 . A A . 597 GLU HG3 1 1
4 6172 1 1 89 GLU N N -0.441 -6.199 8.031 1.00 . A A . 597 GLU N 1 1
4 6173 1 1 89 GLU O O -2.199 -7.376 6.385 1.00 . A A . 597 GLU O 1 1
4 6174 1 1 89 GLU OE1 O 0.281 -9.010 11.202 1.00 . A A . 597 GLU OE1 1 1
4 6175 1 1 89 GLU OE2 O -1.185 -10.541 10.815 1.00 . A A . 597 GLU OE2 1 1
4 6176 1 1 90 TYR C C -1.603 -10.964 4.427 1.00 . A A . 598 TYR C 1 1
4 6177 1 1 90 TYR CA C -1.914 -9.514 4.782 1.00 . A A . 598 TYR CA 1 1
4 6178 1 1 90 TYR CB C -1.933 -8.692 3.506 1.00 . A A . 598 TYR CB 1 1
4 6179 1 1 90 TYR CD1 C -4.367 -9.166 3.036 1.00 . A A . 598 TYR CD1 1 1
4 6180 1 1 90 TYR CD2 C -2.702 -9.775 1.380 1.00 . A A . 598 TYR CD2 1 1
4 6181 1 1 90 TYR CE1 C -5.372 -9.679 2.214 1.00 . A A . 598 TYR CE1 1 1
4 6182 1 1 90 TYR CE2 C -3.706 -10.294 0.564 1.00 . A A . 598 TYR CE2 1 1
4 6183 1 1 90 TYR CG C -3.028 -9.215 2.617 1.00 . A A . 598 TYR CG 1 1
4 6184 1 1 90 TYR CZ C -5.043 -10.247 0.981 1.00 . A A . 598 TYR CZ 1 1
4 6185 1 1 90 TYR H H -0.004 -9.429 5.758 1.00 . A A . 598 TYR H 1 1
4 6186 1 1 90 TYR HA H -2.873 -9.455 5.248 1.00 . A A . 598 TYR HA 1 1
4 6187 1 1 90 TYR HB2 H -2.103 -7.656 3.736 1.00 . A A . 598 TYR HB2 1 1
4 6188 1 1 90 TYR HB3 H -0.993 -8.802 3.013 1.00 . A A . 598 TYR HB3 1 1
4 6189 1 1 90 TYR HD1 H -4.628 -8.722 3.986 1.00 . A A . 598 TYR HD1 1 1
4 6190 1 1 90 TYR HD2 H -1.671 -9.813 1.057 1.00 . A A . 598 TYR HD2 1 1
4 6191 1 1 90 TYR HE1 H -6.402 -9.642 2.533 1.00 . A A . 598 TYR HE1 1 1
4 6192 1 1 90 TYR HE2 H -3.450 -10.720 -0.389 1.00 . A A . 598 TYR HE2 1 1
4 6193 1 1 90 TYR HH H -6.014 -11.724 0.261 1.00 . A A . 598 TYR HH 1 1
4 6194 1 1 90 TYR N N -0.876 -8.989 5.703 1.00 . A A . 598 TYR N 1 1
4 6195 1 1 90 TYR O O -0.493 -11.297 4.065 1.00 . A A . 598 TYR O 1 1
4 6196 1 1 90 TYR OH O -6.037 -10.768 0.178 1.00 . A A . 598 TYR OH 1 1
4 6197 1 1 91 THR C C -2.848 -13.558 2.777 1.00 . A A . 599 THR C 1 1
4 6198 1 1 91 THR CA C -2.320 -13.256 4.176 1.00 . A A . 599 THR CA 1 1
4 6199 1 1 91 THR CB C -3.005 -14.162 5.195 1.00 . A A . 599 THR CB 1 1
4 6200 1 1 91 THR CG2 C -2.016 -14.478 6.313 1.00 . A A . 599 THR CG2 1 1
4 6201 1 1 91 THR H H -3.464 -11.544 4.806 1.00 . A A . 599 THR H 1 1
4 6202 1 1 91 THR HA H -1.260 -13.441 4.201 1.00 . A A . 599 THR HA 1 1
4 6203 1 1 91 THR HB H -3.304 -15.082 4.716 1.00 . A A . 599 THR HB 1 1
4 6204 1 1 91 THR HG1 H -3.858 -12.905 6.410 1.00 . A A . 599 THR HG1 1 1
4 6205 1 1 91 THR HG21 H -1.010 -14.442 5.915 1.00 . A A . 599 THR HG21 1 1
4 6206 1 1 91 THR HG22 H -2.119 -13.750 7.102 1.00 . A A . 599 THR HG22 1 1
4 6207 1 1 91 THR HG23 H -2.213 -15.465 6.702 1.00 . A A . 599 THR HG23 1 1
4 6208 1 1 91 THR N N -2.573 -11.831 4.518 1.00 . A A . 599 THR N 1 1
4 6209 1 1 91 THR O O -4.029 -13.461 2.510 1.00 . A A . 599 THR O 1 1
4 6210 1 1 91 THR OG1 O -4.150 -13.509 5.723 1.00 . A A . 599 THR OG1 1 1
4 6211 1 1 92 VAL C C -2.777 -15.744 0.422 1.00 . A A . 600 VAL C 1 1
4 6212 1 1 92 VAL CA C -2.428 -14.257 0.500 1.00 . A A . 600 VAL CA 1 1
4 6213 1 1 92 VAL CB C -1.313 -13.971 -0.509 1.00 . A A . 600 VAL CB 1 1
4 6214 1 1 92 VAL CG1 C -1.704 -14.570 -1.854 1.00 . A A . 600 VAL CG1 1 1
4 6215 1 1 92 VAL CG2 C -1.152 -12.470 -0.686 1.00 . A A . 600 VAL CG2 1 1
4 6216 1 1 92 VAL H H -1.032 -14.016 2.126 1.00 . A A . 600 VAL H 1 1
4 6217 1 1 92 VAL HA H -3.288 -13.657 0.251 1.00 . A A . 600 VAL HA 1 1
4 6218 1 1 92 VAL HB H -0.386 -14.408 -0.168 1.00 . A A . 600 VAL HB 1 1
4 6219 1 1 92 VAL HG11 H -2.699 -14.252 -2.099 1.00 . A A . 600 VAL HG11 1 1
4 6220 1 1 92 VAL HG12 H -1.021 -14.232 -2.616 1.00 . A A . 600 VAL HG12 1 1
4 6221 1 1 92 VAL HG13 H -1.679 -15.646 -1.792 1.00 . A A . 600 VAL HG13 1 1
4 6222 1 1 92 VAL HG21 H -1.425 -11.972 0.231 1.00 . A A . 600 VAL HG21 1 1
4 6223 1 1 92 VAL HG22 H -0.125 -12.248 -0.928 1.00 . A A . 600 VAL HG22 1 1
4 6224 1 1 92 VAL HG23 H -1.796 -12.134 -1.493 1.00 . A A . 600 VAL HG23 1 1
4 6225 1 1 92 VAL N N -1.978 -13.936 1.882 1.00 . A A . 600 VAL N 1 1
4 6226 1 1 92 VAL O O -1.953 -16.579 0.744 1.00 . A A . 600 VAL O 1 1
4 6227 1 1 93 PRO C C -3.780 -18.036 -1.439 1.00 . A A . 601 PRO C 1 1
4 6228 1 1 93 PRO CA C -4.440 -17.421 -0.199 1.00 . A A . 601 PRO CA 1 1
4 6229 1 1 93 PRO CB C -5.951 -17.272 -0.399 1.00 . A A . 601 PRO CB 1 1
4 6230 1 1 93 PRO CD C -4.969 -15.009 -0.408 1.00 . A A . 601 PRO CD 1 1
4 6231 1 1 93 PRO CG C -6.179 -15.827 -0.897 1.00 . A A . 601 PRO CG 1 1
4 6232 1 1 93 PRO HA H -4.233 -18.009 0.681 1.00 . A A . 601 PRO HA 1 1
4 6233 1 1 93 PRO HB2 H -6.302 -17.981 -1.135 1.00 . A A . 601 PRO HB2 1 1
4 6234 1 1 93 PRO HB3 H -6.468 -17.419 0.537 1.00 . A A . 601 PRO HB3 1 1
4 6235 1 1 93 PRO HD2 H -4.589 -14.375 -1.193 1.00 . A A . 601 PRO HD2 1 1
4 6236 1 1 93 PRO HD3 H -5.238 -14.420 0.456 1.00 . A A . 601 PRO HD3 1 1
4 6237 1 1 93 PRO HG2 H -6.229 -15.813 -1.979 1.00 . A A . 601 PRO HG2 1 1
4 6238 1 1 93 PRO HG3 H -7.087 -15.425 -0.475 1.00 . A A . 601 PRO HG3 1 1
4 6239 1 1 93 PRO N N -3.972 -16.034 -0.031 1.00 . A A . 601 PRO N 1 1
4 6240 1 1 93 PRO O O -2.732 -17.598 -1.872 1.00 . A A . 601 PRO O 1 1
4 6241 1 1 94 GLN C C -4.709 -19.452 -4.429 1.00 . A A . 602 GLN C 1 1
4 6242 1 1 94 GLN CA C -3.778 -19.661 -3.232 1.00 . A A . 602 GLN CA 1 1
4 6243 1 1 94 GLN CB C -3.584 -21.160 -2.992 1.00 . A A . 602 GLN CB 1 1
4 6244 1 1 94 GLN CD C -2.241 -22.788 -1.653 1.00 . A A . 602 GLN CD 1 1
4 6245 1 1 94 GLN CG C -2.824 -21.374 -1.681 1.00 . A A . 602 GLN CG 1 1
4 6246 1 1 94 GLN H H -5.225 -19.380 -1.662 1.00 . A A . 602 GLN H 1 1
4 6247 1 1 94 GLN HA H -2.822 -19.202 -3.435 1.00 . A A . 602 GLN HA 1 1
4 6248 1 1 94 GLN HB2 H -4.549 -21.643 -2.933 1.00 . A A . 602 GLN HB2 1 1
4 6249 1 1 94 GLN HB3 H -3.017 -21.584 -3.808 1.00 . A A . 602 GLN HB3 1 1
4 6250 1 1 94 GLN HE21 H -1.069 -22.426 -0.093 1.00 . A A . 602 GLN HE21 1 1
4 6251 1 1 94 GLN HE22 H -0.977 -24.001 -0.721 1.00 . A A . 602 GLN HE22 1 1
4 6252 1 1 94 GLN HG2 H -2.023 -20.652 -1.608 1.00 . A A . 602 GLN HG2 1 1
4 6253 1 1 94 GLN HG3 H -3.500 -21.248 -0.849 1.00 . A A . 602 GLN HG3 1 1
4 6254 1 1 94 GLN N N -4.380 -19.038 -2.020 1.00 . A A . 602 GLN N 1 1
4 6255 1 1 94 GLN NE2 N -1.355 -23.097 -0.746 1.00 . A A . 602 GLN NE2 1 1
4 6256 1 1 94 GLN O O -5.649 -20.194 -4.630 1.00 . A A . 602 GLN O 1 1
4 6257 1 1 94 GLN OE1 O -2.597 -23.620 -2.465 1.00 . A A . 602 GLN OE1 1 1
4 6258 1 1 95 ALA C C -4.787 -17.037 -7.239 1.00 . A A . 603 ALA C 1 1
4 6259 1 1 95 ALA CA C -5.338 -18.200 -6.405 1.00 . A A . 603 ALA CA 1 1
4 6260 1 1 95 ALA CB C -6.748 -17.853 -5.921 1.00 . A A . 603 ALA CB 1 1
4 6261 1 1 95 ALA H H -3.698 -17.856 -5.049 1.00 . A A . 603 ALA H 1 1
4 6262 1 1 95 ALA HA H -5.379 -19.090 -7.012 1.00 . A A . 603 ALA HA 1 1
4 6263 1 1 95 ALA HB1 H -6.689 -17.356 -4.965 1.00 . A A . 603 ALA HB1 1 1
4 6264 1 1 95 ALA HB2 H -7.225 -17.201 -6.638 1.00 . A A . 603 ALA HB2 1 1
4 6265 1 1 95 ALA HB3 H -7.327 -18.760 -5.820 1.00 . A A . 603 ALA HB3 1 1
4 6266 1 1 95 ALA N N -4.459 -18.446 -5.227 1.00 . A A . 603 ALA N 1 1
4 6267 1 1 95 ALA O O -4.114 -16.162 -6.733 1.00 . A A . 603 ALA O 1 1
4 6268 1 1 96 CYS C C -5.753 -15.387 -10.231 1.00 . A A . 604 CYS C 1 1
4 6269 1 1 96 CYS CA C -4.587 -15.913 -9.386 1.00 . A A . 604 CYS CA 1 1
4 6270 1 1 96 CYS CB C -3.475 -16.429 -10.305 1.00 . A A . 604 CYS CB 1 1
4 6271 1 1 96 CYS H H -5.631 -17.735 -8.897 1.00 . A A . 604 CYS H 1 1
4 6272 1 1 96 CYS HA H -4.204 -15.114 -8.767 1.00 . A A . 604 CYS HA 1 1
4 6273 1 1 96 CYS HB2 H -3.031 -17.312 -9.871 1.00 . A A . 604 CYS HB2 1 1
4 6274 1 1 96 CYS HB3 H -3.890 -16.671 -11.272 1.00 . A A . 604 CYS HB3 1 1
4 6275 1 1 96 CYS N N -5.079 -17.021 -8.514 1.00 . A A . 604 CYS N 1 1
4 6276 1 1 96 CYS O O -6.881 -15.347 -9.781 1.00 . A A . 604 CYS O 1 1
4 6277 1 1 96 CYS SG S -2.209 -15.145 -10.493 1.00 . A A . 604 CYS SG 1 1
4 6278 1 1 97 GLY C C -7.435 -13.468 -11.498 1.00 . A A . 605 GLY C 1 1
4 6279 1 1 97 GLY CA C -6.598 -14.460 -12.306 1.00 . A A . 605 GLY CA 1 1
4 6280 1 1 97 GLY H H -4.582 -15.020 -11.795 1.00 . A A . 605 GLY H 1 1
4 6281 1 1 97 GLY HA2 H -6.179 -13.962 -13.169 1.00 . A A . 605 GLY HA2 1 1
4 6282 1 1 97 GLY HA3 H -7.225 -15.277 -12.628 1.00 . A A . 605 GLY HA3 1 1
4 6283 1 1 97 GLY N N -5.496 -14.983 -11.448 1.00 . A A . 605 GLY N 1 1
4 6284 1 1 97 GLY O O -7.117 -12.300 -11.410 1.00 . A A . 605 GLY O 1 1
4 6285 1 1 98 THR C C -8.803 -13.000 -8.640 1.00 . A A . 606 THR C 1 1
4 6286 1 1 98 THR CA C -9.340 -13.017 -10.073 1.00 . A A . 606 THR CA 1 1
4 6287 1 1 98 THR CB C -10.786 -13.517 -10.073 1.00 . A A . 606 THR CB 1 1
4 6288 1 1 98 THR CG2 C -10.875 -14.827 -9.289 1.00 . A A . 606 THR CG2 1 1
4 6289 1 1 98 THR H H -8.728 -14.878 -10.965 1.00 . A A . 606 THR H 1 1
4 6290 1 1 98 THR HA H -9.300 -12.019 -10.485 1.00 . A A . 606 THR HA 1 1
4 6291 1 1 98 THR HB H -11.107 -13.688 -11.090 1.00 . A A . 606 THR HB 1 1
4 6292 1 1 98 THR HG1 H -12.456 -12.963 -9.244 1.00 . A A . 606 THR HG1 1 1
4 6293 1 1 98 THR HG21 H -9.879 -15.193 -9.087 1.00 . A A . 606 THR HG21 1 1
4 6294 1 1 98 THR HG22 H -11.392 -14.654 -8.357 1.00 . A A . 606 THR HG22 1 1
4 6295 1 1 98 THR HG23 H -11.416 -15.559 -9.871 1.00 . A A . 606 THR HG23 1 1
4 6296 1 1 98 THR N N -8.495 -13.929 -10.891 1.00 . A A . 606 THR N 1 1
4 6297 1 1 98 THR O O -9.553 -12.949 -7.684 1.00 . A A . 606 THR O 1 1
4 6298 1 1 98 THR OG1 O -11.623 -12.542 -9.468 1.00 . A A . 606 THR OG1 1 1
4 6299 1 1 99 SER C C -6.881 -11.618 -6.579 1.00 . A A . 607 SER C 1 1
4 6300 1 1 99 SER CA C -6.911 -13.045 -7.122 1.00 . A A . 607 SER CA 1 1
4 6301 1 1 99 SER CB C -5.485 -13.590 -7.194 1.00 . A A . 607 SER CB 1 1
4 6302 1 1 99 SER H H -6.924 -13.095 -9.270 1.00 . A A . 607 SER H 1 1
4 6303 1 1 99 SER HA H -7.500 -13.668 -6.465 1.00 . A A . 607 SER HA 1 1
4 6304 1 1 99 SER HB2 H -4.925 -13.254 -6.337 1.00 . A A . 607 SER HB2 1 1
4 6305 1 1 99 SER HB3 H -5.514 -14.671 -7.201 1.00 . A A . 607 SER HB3 1 1
4 6306 1 1 99 SER HG H -3.919 -13.295 -8.311 1.00 . A A . 607 SER HG 1 1
4 6307 1 1 99 SER N N -7.507 -13.050 -8.486 1.00 . A A . 607 SER N 1 1
4 6308 1 1 99 SER O O -5.982 -10.854 -6.865 1.00 . A A . 607 SER O 1 1
4 6309 1 1 99 SER OG O -4.859 -13.111 -8.377 1.00 . A A . 607 SER OG 1 1
4 6310 1 1 100 THR C C -7.501 -9.959 -3.742 1.00 . A A . 608 THR C 1 1
4 6311 1 1 100 THR CA C -7.872 -9.879 -5.223 1.00 . A A . 608 THR CA 1 1
4 6312 1 1 100 THR CB C -9.272 -9.279 -5.371 1.00 . A A . 608 THR CB 1 1
4 6313 1 1 100 THR CG2 C -9.385 -8.568 -6.720 1.00 . A A . 608 THR CG2 1 1
4 6314 1 1 100 THR H H -8.567 -11.887 -5.568 1.00 . A A . 608 THR H 1 1
4 6315 1 1 100 THR HA H -7.154 -9.261 -5.743 1.00 . A A . 608 THR HA 1 1
4 6316 1 1 100 THR HB H -9.446 -8.568 -4.577 1.00 . A A . 608 THR HB 1 1
4 6317 1 1 100 THR HG1 H -11.101 -9.933 -5.477 1.00 . A A . 608 THR HG1 1 1
4 6318 1 1 100 THR HG21 H -8.465 -8.692 -7.270 1.00 . A A . 608 THR HG21 1 1
4 6319 1 1 100 THR HG22 H -10.202 -8.992 -7.284 1.00 . A A . 608 THR HG22 1 1
4 6320 1 1 100 THR HG23 H -9.567 -7.515 -6.558 1.00 . A A . 608 THR HG23 1 1
4 6321 1 1 100 THR N N -7.853 -11.253 -5.792 1.00 . A A . 608 THR N 1 1
4 6322 1 1 100 THR O O -7.693 -10.975 -3.104 1.00 . A A . 608 THR O 1 1
4 6323 1 1 100 THR OG1 O -10.240 -10.318 -5.298 1.00 . A A . 608 THR OG1 1 1
4 6324 1 1 101 ALA C C -6.976 -7.645 -1.062 1.00 . A A . 609 ALA C 1 1
4 6325 1 1 101 ALA CA C -6.594 -8.957 -1.748 1.00 . A A . 609 ALA CA 1 1
4 6326 1 1 101 ALA CB C -5.093 -9.195 -1.616 1.00 . A A . 609 ALA CB 1 1
4 6327 1 1 101 ALA H H -6.818 -8.093 -3.710 1.00 . A A . 609 ALA H 1 1
4 6328 1 1 101 ALA HA H -7.125 -9.768 -1.276 1.00 . A A . 609 ALA HA 1 1
4 6329 1 1 101 ALA HB1 H -4.589 -8.845 -2.499 1.00 . A A . 609 ALA HB1 1 1
4 6330 1 1 101 ALA HB2 H -4.723 -8.665 -0.755 1.00 . A A . 609 ALA HB2 1 1
4 6331 1 1 101 ALA HB3 H -4.911 -10.250 -1.493 1.00 . A A . 609 ALA HB3 1 1
4 6332 1 1 101 ALA N N -6.970 -8.907 -3.186 1.00 . A A . 609 ALA N 1 1
4 6333 1 1 101 ALA O O -7.358 -6.684 -1.703 1.00 . A A . 609 ALA O 1 1
4 6334 1 1 102 THR C C -6.246 -5.954 2.004 1.00 . A A . 610 THR C 1 1
4 6335 1 1 102 THR CA C -7.297 -6.373 0.971 1.00 . A A . 610 THR CA 1 1
4 6336 1 1 102 THR CB C -8.600 -6.645 1.716 1.00 . A A . 610 THR CB 1 1
4 6337 1 1 102 THR CG2 C -9.229 -5.321 2.154 1.00 . A A . 610 THR CG2 1 1
4 6338 1 1 102 THR H H -6.612 -8.399 0.739 1.00 . A A . 610 THR H 1 1
4 6339 1 1 102 THR HA H -7.453 -5.571 0.268 1.00 . A A . 610 THR HA 1 1
4 6340 1 1 102 THR HB H -8.386 -7.247 2.591 1.00 . A A . 610 THR HB 1 1
4 6341 1 1 102 THR HG1 H -9.812 -8.118 1.333 1.00 . A A . 610 THR HG1 1 1
4 6342 1 1 102 THR HG21 H -8.710 -4.501 1.679 1.00 . A A . 610 THR HG21 1 1
4 6343 1 1 102 THR HG22 H -10.270 -5.303 1.866 1.00 . A A . 610 THR HG22 1 1
4 6344 1 1 102 THR HG23 H -9.151 -5.223 3.227 1.00 . A A . 610 THR HG23 1 1
4 6345 1 1 102 THR N N -6.901 -7.609 0.243 1.00 . A A . 610 THR N 1 1
4 6346 1 1 102 THR O O -5.773 -6.747 2.794 1.00 . A A . 610 THR O 1 1
4 6347 1 1 102 THR OG1 O -9.497 -7.343 0.862 1.00 . A A . 610 THR OG1 1 1
4 6348 1 1 103 VAL C C -5.379 -2.708 3.321 1.00 . A A . 611 VAL C 1 1
4 6349 1 1 103 VAL CA C -4.968 -4.152 3.029 1.00 . A A . 611 VAL CA 1 1
4 6350 1 1 103 VAL CB C -3.541 -4.198 2.486 1.00 . A A . 611 VAL CB 1 1
4 6351 1 1 103 VAL CG1 C -2.635 -3.352 3.383 1.00 . A A . 611 VAL CG1 1 1
4 6352 1 1 103 VAL CG2 C -3.045 -5.645 2.492 1.00 . A A . 611 VAL CG2 1 1
4 6353 1 1 103 VAL H H -6.362 -4.077 1.397 1.00 . A A . 611 VAL H 1 1
4 6354 1 1 103 VAL HA H -5.033 -4.735 3.938 1.00 . A A . 611 VAL HA 1 1
4 6355 1 1 103 VAL HB H -3.521 -3.809 1.479 1.00 . A A . 611 VAL HB 1 1
4 6356 1 1 103 VAL HG11 H -2.782 -3.638 4.414 1.00 . A A . 611 VAL HG11 1 1
4 6357 1 1 103 VAL HG12 H -1.603 -3.515 3.108 1.00 . A A . 611 VAL HG12 1 1
4 6358 1 1 103 VAL HG13 H -2.881 -2.310 3.261 1.00 . A A . 611 VAL HG13 1 1
4 6359 1 1 103 VAL HG21 H -3.737 -6.265 1.942 1.00 . A A . 611 VAL HG21 1 1
4 6360 1 1 103 VAL HG22 H -2.071 -5.694 2.029 1.00 . A A . 611 VAL HG22 1 1
4 6361 1 1 103 VAL HG23 H -2.978 -5.999 3.510 1.00 . A A . 611 VAL HG23 1 1
4 6362 1 1 103 VAL N N -5.931 -4.690 2.027 1.00 . A A . 611 VAL N 1 1
4 6363 1 1 103 VAL O O -5.179 -1.821 2.515 1.00 . A A . 611 VAL O 1 1
4 6364 1 1 104 THR C C -5.338 -0.212 5.271 1.00 . A A . 612 THR C 1 1
4 6365 1 1 104 THR CA C -6.472 -1.097 4.770 1.00 . A A . 612 THR CA 1 1
4 6366 1 1 104 THR CB C -7.562 -1.176 5.839 1.00 . A A . 612 THR CB 1 1
4 6367 1 1 104 THR CG2 C -8.725 -0.261 5.451 1.00 . A A . 612 THR CG2 1 1
4 6368 1 1 104 THR H H -6.178 -3.211 5.066 1.00 . A A . 612 THR H 1 1
4 6369 1 1 104 THR HA H -6.887 -0.644 3.881 1.00 . A A . 612 THR HA 1 1
4 6370 1 1 104 THR HB H -7.160 -0.858 6.789 1.00 . A A . 612 THR HB 1 1
4 6371 1 1 104 THR HG1 H -8.621 -2.681 5.210 1.00 . A A . 612 THR HG1 1 1
4 6372 1 1 104 THR HG21 H -8.481 0.265 4.538 1.00 . A A . 612 THR HG21 1 1
4 6373 1 1 104 THR HG22 H -9.614 -0.854 5.297 1.00 . A A . 612 THR HG22 1 1
4 6374 1 1 104 THR HG23 H -8.900 0.454 6.241 1.00 . A A . 612 THR HG23 1 1
4 6375 1 1 104 THR N N -5.996 -2.474 4.447 1.00 . A A . 612 THR N 1 1
4 6376 1 1 104 THR O O -4.975 -0.230 6.431 1.00 . A A . 612 THR O 1 1
4 6377 1 1 104 THR OG1 O -8.024 -2.516 5.943 1.00 . A A . 612 THR OG1 1 1
4 6378 1 1 105 ASP C C -4.464 2.851 5.205 1.00 . A A . 613 ASP C 1 1
4 6379 1 1 105 ASP CA C -3.760 1.558 4.802 1.00 . A A . 613 ASP CA 1 1
4 6380 1 1 105 ASP CB C -2.823 1.809 3.618 1.00 . A A . 613 ASP CB 1 1
4 6381 1 1 105 ASP CG C -1.770 0.701 3.559 1.00 . A A . 613 ASP CG 1 1
4 6382 1 1 105 ASP H H -5.171 0.624 3.486 1.00 . A A . 613 ASP H 1 1
4 6383 1 1 105 ASP HA H -3.194 1.173 5.635 1.00 . A A . 613 ASP HA 1 1
4 6384 1 1 105 ASP HB2 H -3.392 1.815 2.700 1.00 . A A . 613 ASP HB2 1 1
4 6385 1 1 105 ASP HB3 H -2.329 2.758 3.746 1.00 . A A . 613 ASP HB3 1 1
4 6386 1 1 105 ASP N N -4.823 0.606 4.402 1.00 . A A . 613 ASP N 1 1
4 6387 1 1 105 ASP O O -5.418 3.266 4.582 1.00 . A A . 613 ASP O 1 1
4 6388 1 1 105 ASP OD1 O -2.101 -0.379 3.099 1.00 . A A . 613 ASP OD1 1 1
4 6389 1 1 105 ASP OD2 O -0.651 0.950 3.975 1.00 . A A . 613 ASP OD2 1 1
4 6390 1 1 106 THR C C -3.770 5.916 6.523 1.00 . A A . 614 THR C 1 1
4 6391 1 1 106 THR CA C -4.734 4.744 6.634 1.00 . A A . 614 THR CA 1 1
4 6392 1 1 106 THR CB C -5.244 4.663 8.066 1.00 . A A . 614 THR CB 1 1
4 6393 1 1 106 THR CG2 C -5.830 6.022 8.434 1.00 . A A . 614 THR CG2 1 1
4 6394 1 1 106 THR H H -3.288 3.145 6.759 1.00 . A A . 614 THR H 1 1
4 6395 1 1 106 THR HA H -5.571 4.910 5.969 1.00 . A A . 614 THR HA 1 1
4 6396 1 1 106 THR HB H -4.428 4.430 8.733 1.00 . A A . 614 THR HB 1 1
4 6397 1 1 106 THR HG1 H -5.945 2.891 7.669 1.00 . A A . 614 THR HG1 1 1
4 6398 1 1 106 THR HG21 H -5.757 6.683 7.576 1.00 . A A . 614 THR HG21 1 1
4 6399 1 1 106 THR HG22 H -6.867 5.907 8.711 1.00 . A A . 614 THR HG22 1 1
4 6400 1 1 106 THR HG23 H -5.277 6.442 9.261 1.00 . A A . 614 THR HG23 1 1
4 6401 1 1 106 THR N N -4.041 3.489 6.241 1.00 . A A . 614 THR N 1 1
4 6402 1 1 106 THR O O -2.608 5.809 6.859 1.00 . A A . 614 THR O 1 1
4 6403 1 1 106 THR OG1 O -6.246 3.659 8.160 1.00 . A A . 614 THR OG1 1 1
4 6404 1 1 107 TRP C C -3.803 9.339 6.818 1.00 . A A . 615 TRP C 1 1
4 6405 1 1 107 TRP CA C -3.326 8.200 5.918 1.00 . A A . 615 TRP CA 1 1
4 6406 1 1 107 TRP CB C -3.320 8.655 4.473 1.00 . A A . 615 TRP CB 1 1
4 6407 1 1 107 TRP CD1 C -3.321 11.168 4.523 1.00 . A A . 615 TRP CD1 1 1
4 6408 1 1 107 TRP CD2 C -1.345 10.277 3.975 1.00 . A A . 615 TRP CD2 1 1
4 6409 1 1 107 TRP CE2 C -1.165 11.674 3.954 1.00 . A A . 615 TRP CE2 1 1
4 6410 1 1 107 TRP CE3 C -0.263 9.449 3.664 1.00 . A A . 615 TRP CE3 1 1
4 6411 1 1 107 TRP CG C -2.703 9.988 4.342 1.00 . A A . 615 TRP CG 1 1
4 6412 1 1 107 TRP CH2 C 1.142 11.400 3.321 1.00 . A A . 615 TRP CH2 1 1
4 6413 1 1 107 TRP CZ2 C 0.065 12.238 3.631 1.00 . A A . 615 TRP CZ2 1 1
4 6414 1 1 107 TRP CZ3 C 0.976 10.003 3.336 1.00 . A A . 615 TRP CZ3 1 1
4 6415 1 1 107 TRP H H -5.179 7.106 5.771 1.00 . A A . 615 TRP H 1 1
4 6416 1 1 107 TRP HA H -2.336 7.898 6.195 1.00 . A A . 615 TRP HA 1 1
4 6417 1 1 107 TRP HB2 H -2.740 7.959 3.890 1.00 . A A . 615 TRP HB2 1 1
4 6418 1 1 107 TRP HB3 H -4.328 8.681 4.107 1.00 . A A . 615 TRP HB3 1 1
4 6419 1 1 107 TRP HD1 H -4.358 11.291 4.797 1.00 . A A . 615 TRP HD1 1 1
4 6420 1 1 107 TRP HE1 H -2.592 13.143 4.367 1.00 . A A . 615 TRP HE1 1 1
4 6421 1 1 107 TRP HE3 H -0.399 8.369 3.664 1.00 . A A . 615 TRP HE3 1 1
4 6422 1 1 107 TRP HH2 H 2.091 11.827 3.060 1.00 . A A . 615 TRP HH2 1 1
4 6423 1 1 107 TRP HZ2 H 0.188 13.311 3.620 1.00 . A A . 615 TRP HZ2 1 1
4 6424 1 1 107 TRP HZ3 H 1.806 9.352 3.099 1.00 . A A . 615 TRP HZ3 1 1
4 6425 1 1 107 TRP N N -4.236 7.036 6.047 1.00 . A A . 615 TRP N 1 1
4 6426 1 1 107 TRP NE1 N -2.406 12.183 4.298 1.00 . A A . 615 TRP NE1 1 1
4 6427 1 1 107 TRP O O -3.049 9.892 7.594 1.00 . A A . 615 TRP O 1 1
4 6428 1 1 108 ARG C C -5.655 10.358 9.005 1.00 . A A . 616 ARG C 1 1
4 6429 1 1 108 ARG CA C -5.584 10.806 7.543 1.00 . A A . 616 ARG CA 1 1
4 6430 1 1 108 ARG CB C -6.987 11.178 7.056 1.00 . A A . 616 ARG CB 1 1
4 6431 1 1 108 ARG CD C -9.123 12.265 7.759 1.00 . A A . 616 ARG CD 1 1
4 6432 1 1 108 ARG CG C -7.618 12.183 8.021 1.00 . A A . 616 ARG CG 1 1
4 6433 1 1 108 ARG CZ C -10.507 13.593 9.240 1.00 . A A . 616 ARG CZ 1 1
4 6434 1 1 108 ARG H H -5.631 9.239 6.070 1.00 . A A . 616 ARG H 1 1
4 6435 1 1 108 ARG HA H -4.935 11.666 7.458 1.00 . A A . 616 ARG HA 1 1
4 6436 1 1 108 ARG HB2 H -6.920 11.616 6.070 1.00 . A A . 616 ARG HB2 1 1
4 6437 1 1 108 ARG HB3 H -7.599 10.289 7.014 1.00 . A A . 616 ARG HB3 1 1
4 6438 1 1 108 ARG HD2 H -9.327 13.086 7.088 1.00 . A A . 616 ARG HD2 1 1
4 6439 1 1 108 ARG HD3 H -9.462 11.342 7.314 1.00 . A A . 616 ARG HD3 1 1
4 6440 1 1 108 ARG HE H -9.807 11.806 9.751 1.00 . A A . 616 ARG HE 1 1
4 6441 1 1 108 ARG HG2 H -7.445 11.863 9.038 1.00 . A A . 616 ARG HG2 1 1
4 6442 1 1 108 ARG HG3 H -7.174 13.156 7.868 1.00 . A A . 616 ARG HG3 1 1
4 6443 1 1 108 ARG HH11 H -12.018 13.068 8.035 1.00 . A A . 616 ARG HH11 1 1
4 6444 1 1 108 ARG HH12 H -12.165 14.620 8.789 1.00 . A A . 616 ARG HH12 1 1
4 6445 1 1 108 ARG HH21 H -9.154 14.374 10.490 1.00 . A A . 616 ARG HH21 1 1
4 6446 1 1 108 ARG HH22 H -10.544 15.360 10.180 1.00 . A A . 616 ARG HH22 1 1
4 6447 1 1 108 ARG N N -5.048 9.697 6.709 1.00 . A A . 616 ARG N 1 1
4 6448 1 1 108 ARG NE N -9.838 12.488 9.047 1.00 . A A . 616 ARG NE 1 1
4 6449 1 1 108 ARG NH1 N -11.653 13.775 8.641 1.00 . A A . 616 ARG NH1 1 1
4 6450 1 1 108 ARG NH2 N -10.031 14.514 10.032 1.00 . A A . 616 ARG NH2 1 1
4 6451 1 1 108 ARG O O -5.302 11.149 9.865 1.00 . A A . 616 ARG O 1 1
4 6452 1 1 108 ARG OXT O -6.058 9.231 9.239 1.00 . A A . 616 ARG OXT 1 1
5 6453 1 1 1 CYS C C -3.977 -17.743 -15.253 1.00 . A A . 509 CYS C 1 1
5 6454 1 1 1 CYS CA C -5.469 -18.053 -15.393 1.00 . A A . 509 CYS CA 1 1
5 6455 1 1 1 CYS CB C -6.083 -18.248 -14.005 1.00 . A A . 509 CYS CB 1 1
5 6456 1 1 1 CYS H1 H -4.799 -19.896 -16.094 1.00 . A A . 509 CYS H1 1 1
5 6457 1 1 1 CYS H2 H -6.475 -19.819 -15.847 1.00 . A A . 509 CYS H2 1 1
5 6458 1 1 1 CYS H3 H -5.781 -19.051 -17.194 1.00 . A A . 509 CYS H3 1 1
5 6459 1 1 1 CYS HA H -5.962 -17.232 -15.893 1.00 . A A . 509 CYS HA 1 1
5 6460 1 1 1 CYS HB2 H -6.106 -17.300 -13.485 1.00 . A A . 509 CYS HB2 1 1
5 6461 1 1 1 CYS HB3 H -7.090 -18.626 -14.106 1.00 . A A . 509 CYS HB3 1 1
5 6462 1 1 1 CYS N N -5.644 -19.299 -16.192 1.00 . A A . 509 CYS N 1 1
5 6463 1 1 1 CYS O O -3.137 -18.424 -15.806 1.00 . A A . 509 CYS O 1 1
5 6464 1 1 1 CYS SG S -5.085 -19.429 -13.061 1.00 . A A . 509 CYS SG 1 1
5 6465 1 1 2 THR C C -1.593 -17.303 -13.284 1.00 . A A . 510 THR C 1 1
5 6466 1 1 2 THR CA C -2.204 -16.374 -14.332 1.00 . A A . 510 THR CA 1 1
5 6467 1 1 2 THR CB C -2.085 -14.925 -13.856 1.00 . A A . 510 THR CB 1 1
5 6468 1 1 2 THR CG2 C -0.986 -14.213 -14.647 1.00 . A A . 510 THR CG2 1 1
5 6469 1 1 2 THR H H -4.334 -16.188 -14.071 1.00 . A A . 510 THR H 1 1
5 6470 1 1 2 THR HA H -1.682 -16.492 -15.270 1.00 . A A . 510 THR HA 1 1
5 6471 1 1 2 THR HB H -1.835 -14.911 -12.805 1.00 . A A . 510 THR HB 1 1
5 6472 1 1 2 THR HG1 H -3.326 -13.466 -13.519 1.00 . A A . 510 THR HG1 1 1
5 6473 1 1 2 THR HG21 H -0.664 -14.844 -15.461 1.00 . A A . 510 THR HG21 1 1
5 6474 1 1 2 THR HG22 H -1.372 -13.285 -15.041 1.00 . A A . 510 THR HG22 1 1
5 6475 1 1 2 THR HG23 H -0.150 -14.009 -13.996 1.00 . A A . 510 THR HG23 1 1
5 6476 1 1 2 THR N N -3.641 -16.723 -14.512 1.00 . A A . 510 THR N 1 1
5 6477 1 1 2 THR O O -2.234 -18.218 -12.806 1.00 . A A . 510 THR O 1 1
5 6478 1 1 2 THR OG1 O -3.325 -14.260 -14.058 1.00 . A A . 510 THR OG1 1 1
5 6479 1 1 3 THR C C -0.715 -18.162 -10.740 1.00 . A A . 511 THR C 1 1
5 6480 1 1 3 THR CA C 0.273 -17.954 -11.892 1.00 . A A . 511 THR CA 1 1
5 6481 1 1 3 THR CB C 1.543 -17.289 -11.356 1.00 . A A . 511 THR CB 1 1
5 6482 1 1 3 THR CG2 C 1.171 -16.018 -10.597 1.00 . A A . 511 THR CG2 1 1
5 6483 1 1 3 THR H H 0.143 -16.334 -13.307 1.00 . A A . 511 THR H 1 1
5 6484 1 1 3 THR HA H 0.521 -18.906 -12.337 1.00 . A A . 511 THR HA 1 1
5 6485 1 1 3 THR HB H 2.194 -17.033 -12.176 1.00 . A A . 511 THR HB 1 1
5 6486 1 1 3 THR HG1 H 2.730 -18.792 -11.016 1.00 . A A . 511 THR HG1 1 1
5 6487 1 1 3 THR HG21 H 0.183 -15.698 -10.893 1.00 . A A . 511 THR HG21 1 1
5 6488 1 1 3 THR HG22 H 1.182 -16.217 -9.535 1.00 . A A . 511 THR HG22 1 1
5 6489 1 1 3 THR HG23 H 1.885 -15.240 -10.824 1.00 . A A . 511 THR HG23 1 1
5 6490 1 1 3 THR N N -0.361 -17.078 -12.915 1.00 . A A . 511 THR N 1 1
5 6491 1 1 3 THR O O -1.435 -17.254 -10.377 1.00 . A A . 511 THR O 1 1
5 6492 1 1 3 THR OG1 O 2.213 -18.186 -10.481 1.00 . A A . 511 THR OG1 1 1
5 6493 1 1 4 PRO C C -1.073 -19.120 -7.777 1.00 . A A . 512 PRO C 1 1
5 6494 1 1 4 PRO CA C -1.613 -19.704 -9.084 1.00 . A A . 512 PRO CA 1 1
5 6495 1 1 4 PRO CB C -1.576 -21.234 -9.062 1.00 . A A . 512 PRO CB 1 1
5 6496 1 1 4 PRO CD C 0.161 -20.451 -10.642 1.00 . A A . 512 PRO CD 1 1
5 6497 1 1 4 PRO CG C -0.264 -21.648 -9.770 1.00 . A A . 512 PRO CG 1 1
5 6498 1 1 4 PRO HA H -2.617 -19.360 -9.274 1.00 . A A . 512 PRO HA 1 1
5 6499 1 1 4 PRO HB2 H -1.580 -21.590 -8.042 1.00 . A A . 512 PRO HB2 1 1
5 6500 1 1 4 PRO HB3 H -2.421 -21.634 -9.601 1.00 . A A . 512 PRO HB3 1 1
5 6501 1 1 4 PRO HD2 H 1.199 -20.204 -10.464 1.00 . A A . 512 PRO HD2 1 1
5 6502 1 1 4 PRO HD3 H -0.005 -20.665 -11.686 1.00 . A A . 512 PRO HD3 1 1
5 6503 1 1 4 PRO HG2 H 0.499 -21.865 -9.036 1.00 . A A . 512 PRO HG2 1 1
5 6504 1 1 4 PRO HG3 H -0.435 -22.511 -10.395 1.00 . A A . 512 PRO HG3 1 1
5 6505 1 1 4 PRO N N -0.720 -19.352 -10.199 1.00 . A A . 512 PRO N 1 1
5 6506 1 1 4 PRO O O -1.816 -18.815 -6.866 1.00 . A A . 512 PRO O 1 1
5 6507 1 1 5 THR C C 0.933 -16.882 -6.543 1.00 . A A . 513 THR C 1 1
5 6508 1 1 5 THR CA C 0.813 -18.406 -6.435 1.00 . A A . 513 THR CA 1 1
5 6509 1 1 5 THR CB C 2.203 -19.009 -6.222 1.00 . A A . 513 THR CB 1 1
5 6510 1 1 5 THR CG2 C 2.111 -20.535 -6.261 1.00 . A A . 513 THR CG2 1 1
5 6511 1 1 5 THR H H 0.799 -19.220 -8.428 1.00 . A A . 513 THR H 1 1
5 6512 1 1 5 THR HA H 0.183 -18.656 -5.594 1.00 . A A . 513 THR HA 1 1
5 6513 1 1 5 THR HB H 2.587 -18.700 -5.262 1.00 . A A . 513 THR HB 1 1
5 6514 1 1 5 THR HG1 H 3.949 -18.913 -7.074 1.00 . A A . 513 THR HG1 1 1
5 6515 1 1 5 THR HG21 H 1.174 -20.828 -6.712 1.00 . A A . 513 THR HG21 1 1
5 6516 1 1 5 THR HG22 H 2.930 -20.929 -6.845 1.00 . A A . 513 THR HG22 1 1
5 6517 1 1 5 THR HG23 H 2.166 -20.925 -5.256 1.00 . A A . 513 THR HG23 1 1
5 6518 1 1 5 THR N N 0.218 -18.966 -7.680 1.00 . A A . 513 THR N 1 1
5 6519 1 1 5 THR O O 1.937 -16.311 -6.169 1.00 . A A . 513 THR O 1 1
5 6520 1 1 5 THR OG1 O 3.074 -18.558 -7.250 1.00 . A A . 513 THR OG1 1 1
5 6521 1 1 6 ALA C C -1.254 -14.087 -6.598 1.00 . A A . 514 ALA C 1 1
5 6522 1 1 6 ALA CA C 0.019 -14.723 -7.146 1.00 . A A . 514 ALA CA 1 1
5 6523 1 1 6 ALA CB C 0.203 -14.303 -8.605 1.00 . A A . 514 ALA CB 1 1
5 6524 1 1 6 ALA H H -0.881 -16.678 -7.338 1.00 . A A . 514 ALA H 1 1
5 6525 1 1 6 ALA HA H 0.859 -14.379 -6.570 1.00 . A A . 514 ALA HA 1 1
5 6526 1 1 6 ALA HB1 H -0.424 -14.913 -9.238 1.00 . A A . 514 ALA HB1 1 1
5 6527 1 1 6 ALA HB2 H -0.073 -13.262 -8.717 1.00 . A A . 514 ALA HB2 1 1
5 6528 1 1 6 ALA HB3 H 1.236 -14.432 -8.888 1.00 . A A . 514 ALA HB3 1 1
5 6529 1 1 6 ALA N N -0.072 -16.210 -7.041 1.00 . A A . 514 ALA N 1 1
5 6530 1 1 6 ALA O O -2.352 -14.431 -6.992 1.00 . A A . 514 ALA O 1 1
5 6531 1 1 7 VAL C C -2.214 -10.976 -5.289 1.00 . A A . 515 VAL C 1 1
5 6532 1 1 7 VAL CA C -2.325 -12.494 -5.139 1.00 . A A . 515 VAL CA 1 1
5 6533 1 1 7 VAL CB C -2.484 -12.856 -3.679 1.00 . A A . 515 VAL CB 1 1
5 6534 1 1 7 VAL CG1 C -3.515 -11.923 -3.039 1.00 . A A . 515 VAL CG1 1 1
5 6535 1 1 7 VAL CG2 C -2.978 -14.302 -3.594 1.00 . A A . 515 VAL CG2 1 1
5 6536 1 1 7 VAL H H -0.225 -12.883 -5.396 1.00 . A A . 515 VAL H 1 1
5 6537 1 1 7 VAL HA H -3.182 -12.846 -5.654 1.00 . A A . 515 VAL HA 1 1
5 6538 1 1 7 VAL HB H -1.537 -12.754 -3.182 1.00 . A A . 515 VAL HB 1 1
5 6539 1 1 7 VAL HG11 H -4.132 -11.474 -3.814 1.00 . A A . 515 VAL HG11 1 1
5 6540 1 1 7 VAL HG12 H -4.140 -12.486 -2.364 1.00 . A A . 515 VAL HG12 1 1
5 6541 1 1 7 VAL HG13 H -3.000 -11.146 -2.496 1.00 . A A . 515 VAL HG13 1 1
5 6542 1 1 7 VAL HG21 H -3.634 -14.506 -4.427 1.00 . A A . 515 VAL HG21 1 1
5 6543 1 1 7 VAL HG22 H -2.135 -14.976 -3.627 1.00 . A A . 515 VAL HG22 1 1
5 6544 1 1 7 VAL HG23 H -3.517 -14.445 -2.673 1.00 . A A . 515 VAL HG23 1 1
5 6545 1 1 7 VAL N N -1.118 -13.153 -5.698 1.00 . A A . 515 VAL N 1 1
5 6546 1 1 7 VAL O O -1.368 -10.347 -4.685 1.00 . A A . 515 VAL O 1 1
5 6547 1 1 8 ALA C C -3.668 -8.260 -5.011 1.00 . A A . 516 ALA C 1 1
5 6548 1 1 8 ALA CA C -3.008 -8.896 -6.229 1.00 . A A . 516 ALA CA 1 1
5 6549 1 1 8 ALA CB C -3.752 -8.472 -7.493 1.00 . A A . 516 ALA CB 1 1
5 6550 1 1 8 ALA H H -3.756 -10.894 -6.542 1.00 . A A . 516 ALA H 1 1
5 6551 1 1 8 ALA HA H -1.977 -8.581 -6.289 1.00 . A A . 516 ALA HA 1 1
5 6552 1 1 8 ALA HB1 H -4.766 -8.840 -7.456 1.00 . A A . 516 ALA HB1 1 1
5 6553 1 1 8 ALA HB2 H -3.762 -7.393 -7.554 1.00 . A A . 516 ALA HB2 1 1
5 6554 1 1 8 ALA HB3 H -3.252 -8.878 -8.359 1.00 . A A . 516 ALA HB3 1 1
5 6555 1 1 8 ALA N N -3.069 -10.376 -6.071 1.00 . A A . 516 ALA N 1 1
5 6556 1 1 8 ALA O O -4.795 -8.559 -4.678 1.00 . A A . 516 ALA O 1 1
5 6557 1 1 9 VAL C C -3.834 -5.289 -3.340 1.00 . A A . 517 VAL C 1 1
5 6558 1 1 9 VAL CA C -3.553 -6.775 -3.104 1.00 . A A . 517 VAL CA 1 1
5 6559 1 1 9 VAL CB C -2.563 -6.928 -1.950 1.00 . A A . 517 VAL CB 1 1
5 6560 1 1 9 VAL CG1 C -3.300 -6.808 -0.618 1.00 . A A . 517 VAL CG1 1 1
5 6561 1 1 9 VAL CG2 C -1.894 -8.300 -2.033 1.00 . A A . 517 VAL CG2 1 1
5 6562 1 1 9 VAL H H -2.049 -7.193 -4.609 1.00 . A A . 517 VAL H 1 1
5 6563 1 1 9 VAL HA H -4.475 -7.273 -2.851 1.00 . A A . 517 VAL HA 1 1
5 6564 1 1 9 VAL HB H -1.813 -6.151 -2.014 1.00 . A A . 517 VAL HB 1 1
5 6565 1 1 9 VAL HG11 H -4.357 -6.677 -0.799 1.00 . A A . 517 VAL HG11 1 1
5 6566 1 1 9 VAL HG12 H -3.139 -7.707 -0.035 1.00 . A A . 517 VAL HG12 1 1
5 6567 1 1 9 VAL HG13 H -2.919 -5.955 -0.078 1.00 . A A . 517 VAL HG13 1 1
5 6568 1 1 9 VAL HG21 H -2.614 -9.035 -2.348 1.00 . A A . 517 VAL HG21 1 1
5 6569 1 1 9 VAL HG22 H -1.085 -8.263 -2.748 1.00 . A A . 517 VAL HG22 1 1
5 6570 1 1 9 VAL HG23 H -1.506 -8.570 -1.063 1.00 . A A . 517 VAL HG23 1 1
5 6571 1 1 9 VAL N N -2.967 -7.405 -4.328 1.00 . A A . 517 VAL N 1 1
5 6572 1 1 9 VAL O O -2.945 -4.521 -3.630 1.00 . A A . 517 VAL O 1 1
5 6573 1 1 10 THR C C -5.192 -2.670 -2.103 1.00 . A A . 518 THR C 1 1
5 6574 1 1 10 THR CA C -5.396 -3.436 -3.407 1.00 . A A . 518 THR CA 1 1
5 6575 1 1 10 THR CB C -6.851 -3.297 -3.860 1.00 . A A . 518 THR CB 1 1
5 6576 1 1 10 THR CG2 C -6.894 -3.077 -5.372 1.00 . A A . 518 THR CG2 1 1
5 6577 1 1 10 THR H H -5.775 -5.513 -2.953 1.00 . A A . 518 THR H 1 1
5 6578 1 1 10 THR HA H -4.746 -3.026 -4.158 1.00 . A A . 518 THR HA 1 1
5 6579 1 1 10 THR HB H -7.302 -2.450 -3.366 1.00 . A A . 518 THR HB 1 1
5 6580 1 1 10 THR HG1 H -8.444 -4.220 -3.235 1.00 . A A . 518 THR HG1 1 1
5 6581 1 1 10 THR HG21 H -6.240 -2.258 -5.634 1.00 . A A . 518 THR HG21 1 1
5 6582 1 1 10 THR HG22 H -6.566 -3.974 -5.876 1.00 . A A . 518 THR HG22 1 1
5 6583 1 1 10 THR HG23 H -7.904 -2.844 -5.674 1.00 . A A . 518 THR HG23 1 1
5 6584 1 1 10 THR N N -5.068 -4.877 -3.200 1.00 . A A . 518 THR N 1 1
5 6585 1 1 10 THR O O -5.352 -3.208 -1.026 1.00 . A A . 518 THR O 1 1
5 6586 1 1 10 THR OG1 O -7.566 -4.478 -3.525 1.00 . A A . 518 THR OG1 1 1
5 6587 1 1 11 PHE C C -5.653 0.470 -0.899 1.00 . A A . 519 PHE C 1 1
5 6588 1 1 11 PHE CA C -4.609 -0.633 -0.958 1.00 . A A . 519 PHE CA 1 1
5 6589 1 1 11 PHE CB C -3.203 -0.065 -1.029 1.00 . A A . 519 PHE CB 1 1
5 6590 1 1 11 PHE CD1 C -2.003 -2.148 -0.300 1.00 . A A . 519 PHE CD1 1 1
5 6591 1 1 11 PHE CD2 C -1.684 -1.361 -2.567 1.00 . A A . 519 PHE CD2 1 1
5 6592 1 1 11 PHE CE1 C -1.154 -3.233 -0.555 1.00 . A A . 519 PHE CE1 1 1
5 6593 1 1 11 PHE CE2 C -0.835 -2.443 -2.822 1.00 . A A . 519 PHE CE2 1 1
5 6594 1 1 11 PHE CG C -2.266 -1.213 -1.305 1.00 . A A . 519 PHE CG 1 1
5 6595 1 1 11 PHE CZ C -0.568 -3.378 -1.816 1.00 . A A . 519 PHE CZ 1 1
5 6596 1 1 11 PHE H H -4.693 -0.982 -3.059 1.00 . A A . 519 PHE H 1 1
5 6597 1 1 11 PHE HA H -4.703 -1.274 -0.093 1.00 . A A . 519 PHE HA 1 1
5 6598 1 1 11 PHE HB2 H -3.142 0.662 -1.826 1.00 . A A . 519 PHE HB2 1 1
5 6599 1 1 11 PHE HB3 H -2.951 0.394 -0.096 1.00 . A A . 519 PHE HB3 1 1
5 6600 1 1 11 PHE HD1 H -2.456 -2.029 0.671 1.00 . A A . 519 PHE HD1 1 1
5 6601 1 1 11 PHE HD2 H -1.897 -0.645 -3.349 1.00 . A A . 519 PHE HD2 1 1
5 6602 1 1 11 PHE HE1 H -0.956 -3.959 0.220 1.00 . A A . 519 PHE HE1 1 1
5 6603 1 1 11 PHE HE2 H -0.386 -2.557 -3.795 1.00 . A A . 519 PHE HE2 1 1
5 6604 1 1 11 PHE HZ H 0.087 -4.214 -2.015 1.00 . A A . 519 PHE HZ 1 1
5 6605 1 1 11 PHE N N -4.830 -1.416 -2.186 1.00 . A A . 519 PHE N 1 1
5 6606 1 1 11 PHE O O -6.206 0.853 -1.906 1.00 . A A . 519 PHE O 1 1
5 6607 1 1 12 ASP C C -6.765 3.005 1.456 1.00 . A A . 520 ASP C 1 1
5 6608 1 1 12 ASP CA C -7.020 2.014 0.321 1.00 . A A . 520 ASP CA 1 1
5 6609 1 1 12 ASP CB C -8.385 1.342 0.524 1.00 . A A . 520 ASP CB 1 1
5 6610 1 1 12 ASP CG C -8.211 0.024 1.286 1.00 . A A . 520 ASP CG 1 1
5 6611 1 1 12 ASP H H -5.545 0.628 1.081 1.00 . A A . 520 ASP H 1 1
5 6612 1 1 12 ASP HA H -7.035 2.551 -0.612 1.00 . A A . 520 ASP HA 1 1
5 6613 1 1 12 ASP HB2 H -9.023 1.996 1.096 1.00 . A A . 520 ASP HB2 1 1
5 6614 1 1 12 ASP HB3 H -8.838 1.142 -0.439 1.00 . A A . 520 ASP HB3 1 1
5 6615 1 1 12 ASP N N -5.969 0.964 0.260 1.00 . A A . 520 ASP N 1 1
5 6616 1 1 12 ASP O O -6.883 2.674 2.619 1.00 . A A . 520 ASP O 1 1
5 6617 1 1 12 ASP OD1 O -7.513 -0.841 0.783 1.00 . A A . 520 ASP OD1 1 1
5 6618 1 1 12 ASP OD2 O -8.779 -0.096 2.358 1.00 . A A . 520 ASP OD2 1 1
5 6619 1 1 13 LEU C C -7.527 5.927 2.697 1.00 . A A . 521 LEU C 1 1
5 6620 1 1 13 LEU CA C -6.269 5.281 2.210 1.00 . A A . 521 LEU CA 1 1
5 6621 1 1 13 LEU CB C -5.385 6.473 1.824 1.00 . A A . 521 LEU CB 1 1
5 6622 1 1 13 LEU CD1 C -3.561 5.164 3.058 1.00 . A A . 521 LEU CD1 1 1
5 6623 1 1 13 LEU CD2 C -2.996 7.136 1.634 1.00 . A A . 521 LEU CD2 1 1
5 6624 1 1 13 LEU CG C -4.036 6.501 2.541 1.00 . A A . 521 LEU CG 1 1
5 6625 1 1 13 LEU H H -6.423 4.482 0.150 1.00 . A A . 521 LEU H 1 1
5 6626 1 1 13 LEU HA H -5.814 4.800 3.043 1.00 . A A . 521 LEU HA 1 1
5 6627 1 1 13 LEU HB2 H -5.209 6.454 0.785 1.00 . A A . 521 LEU HB2 1 1
5 6628 1 1 13 LEU HB3 H -5.912 7.388 2.059 1.00 . A A . 521 LEU HB3 1 1
5 6629 1 1 13 LEU HD11 H -4.082 4.364 2.560 1.00 . A A . 521 LEU HD11 1 1
5 6630 1 1 13 LEU HD12 H -2.495 5.082 2.889 1.00 . A A . 521 LEU HD12 1 1
5 6631 1 1 13 LEU HD13 H -3.755 5.133 4.129 1.00 . A A . 521 LEU HD13 1 1
5 6632 1 1 13 LEU HD21 H -3.115 6.764 0.628 1.00 . A A . 521 LEU HD21 1 1
5 6633 1 1 13 LEU HD22 H -3.137 8.210 1.642 1.00 . A A . 521 LEU HD22 1 1
5 6634 1 1 13 LEU HD23 H -2.008 6.897 1.996 1.00 . A A . 521 LEU HD23 1 1
5 6635 1 1 13 LEU HG H -4.164 7.125 3.394 1.00 . A A . 521 LEU HG 1 1
5 6636 1 1 13 LEU N N -6.467 4.239 1.119 1.00 . A A . 521 LEU N 1 1
5 6637 1 1 13 LEU O O -8.182 6.655 1.990 1.00 . A A . 521 LEU O 1 1
5 6638 1 1 14 THR C C -8.220 7.886 4.989 1.00 . A A . 522 THR C 1 1
5 6639 1 1 14 THR CA C -8.860 6.587 4.535 1.00 . A A . 522 THR CA 1 1
5 6640 1 1 14 THR CB C -9.522 5.857 5.693 1.00 . A A . 522 THR CB 1 1
5 6641 1 1 14 THR CG2 C -10.853 5.305 5.198 1.00 . A A . 522 THR CG2 1 1
5 6642 1 1 14 THR H H -7.127 5.332 4.537 1.00 . A A . 522 THR H 1 1
5 6643 1 1 14 THR HA H -9.590 6.796 3.768 1.00 . A A . 522 THR HA 1 1
5 6644 1 1 14 THR HB H -9.707 6.552 6.497 1.00 . A A . 522 THR HB 1 1
5 6645 1 1 14 THR HG1 H -8.505 4.221 5.422 1.00 . A A . 522 THR HG1 1 1
5 6646 1 1 14 THR HG21 H -11.224 5.947 4.405 1.00 . A A . 522 THR HG21 1 1
5 6647 1 1 14 THR HG22 H -10.711 4.305 4.817 1.00 . A A . 522 THR HG22 1 1
5 6648 1 1 14 THR HG23 H -11.563 5.289 6.011 1.00 . A A . 522 THR HG23 1 1
5 6649 1 1 14 THR N N -7.758 5.817 3.959 1.00 . A A . 522 THR N 1 1
5 6650 1 1 14 THR O O -7.769 8.021 6.112 1.00 . A A . 522 THR O 1 1
5 6651 1 1 14 THR OG1 O -8.676 4.813 6.158 1.00 . A A . 522 THR OG1 1 1
5 6652 1 1 15 ALA C C -7.979 11.212 3.550 1.00 . A A . 523 ALA C 1 1
5 6653 1 1 15 ALA CA C -7.422 10.091 4.420 1.00 . A A . 523 ALA CA 1 1
5 6654 1 1 15 ALA CB C -5.928 9.939 4.144 1.00 . A A . 523 ALA CB 1 1
5 6655 1 1 15 ALA H H -8.395 8.650 3.159 1.00 . A A . 523 ALA H 1 1
5 6656 1 1 15 ALA HA H -7.577 10.324 5.461 1.00 . A A . 523 ALA HA 1 1
5 6657 1 1 15 ALA HB1 H -5.769 9.154 3.408 1.00 . A A . 523 ALA HB1 1 1
5 6658 1 1 15 ALA HB2 H -5.533 10.870 3.766 1.00 . A A . 523 ALA HB2 1 1
5 6659 1 1 15 ALA HB3 H -5.423 9.677 5.061 1.00 . A A . 523 ALA HB3 1 1
5 6660 1 1 15 ALA N N -8.094 8.816 4.082 1.00 . A A . 523 ALA N 1 1
5 6661 1 1 15 ALA O O -7.773 11.232 2.358 1.00 . A A . 523 ALA O 1 1
5 6662 1 1 16 THR C C -8.195 14.409 3.295 1.00 . A A . 524 THR C 1 1
5 6663 1 1 16 THR CA C -9.216 13.277 3.322 1.00 . A A . 524 THR CA 1 1
5 6664 1 1 16 THR CB C -10.489 13.800 3.955 1.00 . A A . 524 THR CB 1 1
5 6665 1 1 16 THR CG2 C -10.161 14.147 5.392 1.00 . A A . 524 THR CG2 1 1
5 6666 1 1 16 THR H H -8.818 12.127 5.101 1.00 . A A . 524 THR H 1 1
5 6667 1 1 16 THR HA H -9.412 12.933 2.331 1.00 . A A . 524 THR HA 1 1
5 6668 1 1 16 THR HB H -11.253 13.047 3.925 1.00 . A A . 524 THR HB 1 1
5 6669 1 1 16 THR HG1 H -11.465 15.481 3.861 1.00 . A A . 524 THR HG1 1 1
5 6670 1 1 16 THR HG21 H -9.088 14.060 5.527 1.00 . A A . 524 THR HG21 1 1
5 6671 1 1 16 THR HG22 H -10.472 15.159 5.599 1.00 . A A . 524 THR HG22 1 1
5 6672 1 1 16 THR HG23 H -10.668 13.463 6.054 1.00 . A A . 524 THR HG23 1 1
5 6673 1 1 16 THR N N -8.670 12.154 4.133 1.00 . A A . 524 THR N 1 1
5 6674 1 1 16 THR O O -8.532 15.575 3.353 1.00 . A A . 524 THR O 1 1
5 6675 1 1 16 THR OG1 O -10.925 14.961 3.260 1.00 . A A . 524 THR OG1 1 1
5 6676 1 1 17 THR C C -6.104 16.024 1.976 1.00 . A A . 525 THR C 1 1
5 6677 1 1 17 THR CA C -5.884 15.100 3.176 1.00 . A A . 525 THR CA 1 1
5 6678 1 1 17 THR CB C -4.521 14.414 3.053 1.00 . A A . 525 THR CB 1 1
5 6679 1 1 17 THR CG2 C -4.348 13.861 1.638 1.00 . A A . 525 THR CG2 1 1
5 6680 1 1 17 THR H H -6.730 13.118 3.154 1.00 . A A . 525 THR H 1 1
5 6681 1 1 17 THR HA H -5.914 15.679 4.086 1.00 . A A . 525 THR HA 1 1
5 6682 1 1 17 THR HB H -4.461 13.604 3.761 1.00 . A A . 525 THR HB 1 1
5 6683 1 1 17 THR HG1 H -3.812 15.959 4.000 1.00 . A A . 525 THR HG1 1 1
5 6684 1 1 17 THR HG21 H -5.161 13.185 1.414 1.00 . A A . 525 THR HG21 1 1
5 6685 1 1 17 THR HG22 H -4.352 14.676 0.929 1.00 . A A . 525 THR HG22 1 1
5 6686 1 1 17 THR HG23 H -3.410 13.330 1.570 1.00 . A A . 525 THR HG23 1 1
5 6687 1 1 17 THR N N -6.955 14.065 3.209 1.00 . A A . 525 THR N 1 1
5 6688 1 1 17 THR O O -7.101 15.938 1.288 1.00 . A A . 525 THR O 1 1
5 6689 1 1 17 THR OG1 O -3.492 15.358 3.323 1.00 . A A . 525 THR OG1 1 1
5 6690 1 1 18 THR C C -4.451 17.365 -0.593 1.00 . A A . 526 THR C 1 1
5 6691 1 1 18 THR CA C -5.336 17.836 0.562 1.00 . A A . 526 THR CA 1 1
5 6692 1 1 18 THR CB C -4.921 19.249 0.982 1.00 . A A . 526 THR CB 1 1
5 6693 1 1 18 THR CG2 C -3.402 19.307 1.154 1.00 . A A . 526 THR CG2 1 1
5 6694 1 1 18 THR H H -4.380 16.962 2.284 1.00 . A A . 526 THR H 1 1
5 6695 1 1 18 THR HA H -6.368 17.844 0.245 1.00 . A A . 526 THR HA 1 1
5 6696 1 1 18 THR HB H -5.396 19.501 1.917 1.00 . A A . 526 THR HB 1 1
5 6697 1 1 18 THR HG1 H -4.768 20.955 0.060 1.00 . A A . 526 THR HG1 1 1
5 6698 1 1 18 THR HG21 H -3.020 18.309 1.311 1.00 . A A . 526 THR HG21 1 1
5 6699 1 1 18 THR HG22 H -2.955 19.729 0.267 1.00 . A A . 526 THR HG22 1 1
5 6700 1 1 18 THR HG23 H -3.160 19.923 2.008 1.00 . A A . 526 THR HG23 1 1
5 6701 1 1 18 THR N N -5.178 16.909 1.718 1.00 . A A . 526 THR N 1 1
5 6702 1 1 18 THR O O -3.747 16.381 -0.487 1.00 . A A . 526 THR O 1 1
5 6703 1 1 18 THR OG1 O -5.322 20.174 -0.020 1.00 . A A . 526 THR OG1 1 1
5 6704 1 1 19 TYR C C -2.246 18.265 -2.723 1.00 . A A . 527 TYR C 1 1
5 6705 1 1 19 TYR CA C -3.641 17.650 -2.859 1.00 . A A . 527 TYR CA 1 1
5 6706 1 1 19 TYR CB C -4.289 18.138 -4.156 1.00 . A A . 527 TYR CB 1 1
5 6707 1 1 19 TYR CD1 C -3.788 16.153 -5.626 1.00 . A A . 527 TYR CD1 1 1
5 6708 1 1 19 TYR CD2 C -2.742 18.279 -6.140 1.00 . A A . 527 TYR CD2 1 1
5 6709 1 1 19 TYR CE1 C -3.138 15.569 -6.720 1.00 . A A . 527 TYR CE1 1 1
5 6710 1 1 19 TYR CE2 C -2.092 17.695 -7.235 1.00 . A A . 527 TYR CE2 1 1
5 6711 1 1 19 TYR CG C -3.589 17.508 -5.336 1.00 . A A . 527 TYR CG 1 1
5 6712 1 1 19 TYR CZ C -2.291 16.340 -7.524 1.00 . A A . 527 TYR CZ 1 1
5 6713 1 1 19 TYR H H -5.055 18.851 -1.763 1.00 . A A . 527 TYR H 1 1
5 6714 1 1 19 TYR HA H -3.557 16.573 -2.879 1.00 . A A . 527 TYR HA 1 1
5 6715 1 1 19 TYR HB2 H -5.333 17.858 -4.163 1.00 . A A . 527 TYR HB2 1 1
5 6716 1 1 19 TYR HB3 H -4.204 19.213 -4.219 1.00 . A A . 527 TYR HB3 1 1
5 6717 1 1 19 TYR HD1 H -4.441 15.558 -5.006 1.00 . A A . 527 TYR HD1 1 1
5 6718 1 1 19 TYR HD2 H -2.589 19.325 -5.917 1.00 . A A . 527 TYR HD2 1 1
5 6719 1 1 19 TYR HE1 H -3.291 14.524 -6.944 1.00 . A A . 527 TYR HE1 1 1
5 6720 1 1 19 TYR HE2 H -1.439 18.291 -7.855 1.00 . A A . 527 TYR HE2 1 1
5 6721 1 1 19 TYR HH H -2.289 15.221 -9.071 1.00 . A A . 527 TYR HH 1 1
5 6722 1 1 19 TYR N N -4.480 18.060 -1.698 1.00 . A A . 527 TYR N 1 1
5 6723 1 1 19 TYR O O -2.023 19.149 -1.918 1.00 . A A . 527 TYR O 1 1
5 6724 1 1 19 TYR OH O -1.651 15.764 -8.603 1.00 . A A . 527 TYR OH 1 1
5 6725 1 1 20 GLY C C 1.057 17.246 -3.070 1.00 . A A . 528 GLY C 1 1
5 6726 1 1 20 GLY CA C 0.073 18.365 -3.416 1.00 . A A . 528 GLY CA 1 1
5 6727 1 1 20 GLY H H -1.507 17.092 -4.143 1.00 . A A . 528 GLY H 1 1
5 6728 1 1 20 GLY HA2 H 0.342 18.803 -4.368 1.00 . A A . 528 GLY HA2 1 1
5 6729 1 1 20 GLY HA3 H 0.108 19.122 -2.648 1.00 . A A . 528 GLY HA3 1 1
5 6730 1 1 20 GLY N N -1.307 17.806 -3.502 1.00 . A A . 528 GLY N 1 1
5 6731 1 1 20 GLY O O 2.258 17.425 -3.121 1.00 . A A . 528 GLY O 1 1
5 6732 1 1 21 GLU C C 0.834 13.645 -2.818 1.00 . A A . 529 GLU C 1 1
5 6733 1 1 21 GLU CA C 1.465 14.965 -2.366 1.00 . A A . 529 GLU CA 1 1
5 6734 1 1 21 GLU CB C 1.681 14.934 -0.852 1.00 . A A . 529 GLU CB 1 1
5 6735 1 1 21 GLU CD C 0.503 14.992 1.351 1.00 . A A . 529 GLU CD 1 1
5 6736 1 1 21 GLU CG C 0.337 14.738 -0.148 1.00 . A A . 529 GLU CG 1 1
5 6737 1 1 21 GLU H H -0.413 15.970 -2.680 1.00 . A A . 529 GLU H 1 1
5 6738 1 1 21 GLU HA H 2.415 15.098 -2.863 1.00 . A A . 529 GLU HA 1 1
5 6739 1 1 21 GLU HB2 H 2.343 14.118 -0.599 1.00 . A A . 529 GLU HB2 1 1
5 6740 1 1 21 GLU HB3 H 2.120 15.867 -0.532 1.00 . A A . 529 GLU HB3 1 1
5 6741 1 1 21 GLU HG2 H -0.385 15.433 -0.553 1.00 . A A . 529 GLU HG2 1 1
5 6742 1 1 21 GLU HG3 H -0.008 13.728 -0.304 1.00 . A A . 529 GLU HG3 1 1
5 6743 1 1 21 GLU N N 0.558 16.093 -2.716 1.00 . A A . 529 GLU N 1 1
5 6744 1 1 21 GLU O O -0.186 13.629 -3.478 1.00 . A A . 529 GLU O 1 1
5 6745 1 1 21 GLU OE1 O 0.366 16.133 1.758 1.00 . A A . 529 GLU OE1 1 1
5 6746 1 1 21 GLU OE2 O 0.764 14.039 2.068 1.00 . A A . 529 GLU OE2 1 1
5 6747 1 1 22 ASN C C 1.301 10.189 -1.864 1.00 . A A . 530 ASN C 1 1
5 6748 1 1 22 ASN CA C 0.866 11.222 -2.879 1.00 . A A . 530 ASN CA 1 1
5 6749 1 1 22 ASN CB C 1.460 10.802 -4.220 1.00 . A A . 530 ASN CB 1 1
5 6750 1 1 22 ASN CG C 0.450 9.990 -5.029 1.00 . A A . 530 ASN CG 1 1
5 6751 1 1 22 ASN H H 2.259 12.572 -1.935 1.00 . A A . 530 ASN H 1 1
5 6752 1 1 22 ASN HA H -0.226 11.271 -2.930 1.00 . A A . 530 ASN HA 1 1
5 6753 1 1 22 ASN HB2 H 1.759 11.669 -4.771 1.00 . A A . 530 ASN HB2 1 1
5 6754 1 1 22 ASN HB3 H 2.323 10.186 -4.029 1.00 . A A . 530 ASN HB3 1 1
5 6755 1 1 22 ASN HD21 H -0.199 11.557 -6.062 1.00 . A A . 530 ASN HD21 1 1
5 6756 1 1 22 ASN HD22 H -0.943 10.079 -6.442 1.00 . A A . 530 ASN HD22 1 1
5 6757 1 1 22 ASN N N 1.432 12.539 -2.469 1.00 . A A . 530 ASN N 1 1
5 6758 1 1 22 ASN ND2 N -0.292 10.592 -5.918 1.00 . A A . 530 ASN ND2 1 1
5 6759 1 1 22 ASN O O 2.412 10.221 -1.372 1.00 . A A . 530 ASN O 1 1
5 6760 1 1 22 ASN OD1 O 0.337 8.794 -4.854 1.00 . A A . 530 ASN OD1 1 1
5 6761 1 1 23 ILE C C 1.420 7.022 -1.317 1.00 . A A . 531 ILE C 1 1
5 6762 1 1 23 ILE CA C 0.881 8.231 -0.588 1.00 . A A . 531 ILE CA 1 1
5 6763 1 1 23 ILE CB C -0.292 7.803 0.274 1.00 . A A . 531 ILE CB 1 1
5 6764 1 1 23 ILE CD1 C -1.603 9.894 0.346 1.00 . A A . 531 ILE CD1 1 1
5 6765 1 1 23 ILE CG1 C -0.714 8.968 1.155 1.00 . A A . 531 ILE CG1 1 1
5 6766 1 1 23 ILE CG2 C 0.146 6.630 1.140 1.00 . A A . 531 ILE CG2 1 1
5 6767 1 1 23 ILE H H -0.421 9.230 -1.976 1.00 . A A . 531 ILE H 1 1
5 6768 1 1 23 ILE HA H 1.663 8.633 0.037 1.00 . A A . 531 ILE HA 1 1
5 6769 1 1 23 ILE HB H -1.116 7.503 -0.356 1.00 . A A . 531 ILE HB 1 1
5 6770 1 1 23 ILE HD11 H -1.689 9.510 -0.659 1.00 . A A . 531 ILE HD11 1 1
5 6771 1 1 23 ILE HD12 H -2.580 9.941 0.801 1.00 . A A . 531 ILE HD12 1 1
5 6772 1 1 23 ILE HD13 H -1.166 10.879 0.320 1.00 . A A . 531 ILE HD13 1 1
5 6773 1 1 23 ILE HG12 H -1.256 8.600 2.009 1.00 . A A . 531 ILE HG12 1 1
5 6774 1 1 23 ILE HG13 H 0.160 9.508 1.483 1.00 . A A . 531 ILE HG13 1 1
5 6775 1 1 23 ILE HG21 H 1.184 6.406 0.932 1.00 . A A . 531 ILE HG21 1 1
5 6776 1 1 23 ILE HG22 H 0.030 6.889 2.182 1.00 . A A . 531 ILE HG22 1 1
5 6777 1 1 23 ILE HG23 H -0.461 5.769 0.909 1.00 . A A . 531 ILE HG23 1 1
5 6778 1 1 23 ILE N N 0.464 9.262 -1.556 1.00 . A A . 531 ILE N 1 1
5 6779 1 1 23 ILE O O 0.679 6.268 -1.899 1.00 . A A . 531 ILE O 1 1
5 6780 1 1 24 TYR C C 3.074 4.422 -0.994 1.00 . A A . 532 TYR C 1 1
5 6781 1 1 24 TYR CA C 3.247 5.609 -1.933 1.00 . A A . 532 TYR CA 1 1
5 6782 1 1 24 TYR CB C 4.725 5.776 -2.251 1.00 . A A . 532 TYR CB 1 1
5 6783 1 1 24 TYR CD1 C 4.295 7.977 -3.391 1.00 . A A . 532 TYR CD1 1 1
5 6784 1 1 24 TYR CD2 C 5.743 6.368 -4.477 1.00 . A A . 532 TYR CD2 1 1
5 6785 1 1 24 TYR CE1 C 4.501 8.873 -4.449 1.00 . A A . 532 TYR CE1 1 1
5 6786 1 1 24 TYR CE2 C 5.943 7.258 -5.537 1.00 . A A . 532 TYR CE2 1 1
5 6787 1 1 24 TYR CG C 4.917 6.728 -3.404 1.00 . A A . 532 TYR CG 1 1
5 6788 1 1 24 TYR CZ C 5.326 8.512 -5.521 1.00 . A A . 532 TYR CZ 1 1
5 6789 1 1 24 TYR H H 3.272 7.416 -0.776 1.00 . A A . 532 TYR H 1 1
5 6790 1 1 24 TYR HA H 2.701 5.433 -2.838 1.00 . A A . 532 TYR HA 1 1
5 6791 1 1 24 TYR HB2 H 5.231 6.153 -1.389 1.00 . A A . 532 TYR HB2 1 1
5 6792 1 1 24 TYR HB3 H 5.137 4.819 -2.509 1.00 . A A . 532 TYR HB3 1 1
5 6793 1 1 24 TYR HD1 H 3.644 8.245 -2.570 1.00 . A A . 532 TYR HD1 1 1
5 6794 1 1 24 TYR HD2 H 6.208 5.395 -4.498 1.00 . A A . 532 TYR HD2 1 1
5 6795 1 1 24 TYR HE1 H 4.026 9.840 -4.440 1.00 . A A . 532 TYR HE1 1 1
5 6796 1 1 24 TYR HE2 H 6.579 6.979 -6.364 1.00 . A A . 532 TYR HE2 1 1
5 6797 1 1 24 TYR HH H 6.470 9.421 -6.749 1.00 . A A . 532 TYR HH 1 1
5 6798 1 1 24 TYR N N 2.694 6.808 -1.265 1.00 . A A . 532 TYR N 1 1
5 6799 1 1 24 TYR O O 2.463 4.530 0.059 1.00 . A A . 532 TYR O 1 1
5 6800 1 1 24 TYR OH O 5.528 9.395 -6.563 1.00 . A A . 532 TYR OH 1 1
5 6801 1 1 25 LEU C C 4.634 1.139 -0.699 1.00 . A A . 533 LEU C 1 1
5 6802 1 1 25 LEU CA C 3.462 2.097 -0.489 1.00 . A A . 533 LEU CA 1 1
5 6803 1 1 25 LEU CB C 2.149 1.382 -0.850 1.00 . A A . 533 LEU CB 1 1
5 6804 1 1 25 LEU CD1 C 2.469 -0.222 1.048 1.00 . A A . 533 LEU CD1 1 1
5 6805 1 1 25 LEU CD2 C 0.873 -0.767 -0.794 1.00 . A A . 533 LEU CD2 1 1
5 6806 1 1 25 LEU CG C 2.206 -0.098 -0.451 1.00 . A A . 533 LEU CG 1 1
5 6807 1 1 25 LEU H H 4.100 3.237 -2.202 1.00 . A A . 533 LEU H 1 1
5 6808 1 1 25 LEU HA H 3.428 2.403 0.545 1.00 . A A . 533 LEU HA 1 1
5 6809 1 1 25 LEU HB2 H 1.328 1.860 -0.336 1.00 . A A . 533 LEU HB2 1 1
5 6810 1 1 25 LEU HB3 H 1.991 1.451 -1.914 1.00 . A A . 533 LEU HB3 1 1
5 6811 1 1 25 LEU HD11 H 3.213 0.501 1.343 1.00 . A A . 533 LEU HD11 1 1
5 6812 1 1 25 LEU HD12 H 1.553 -0.041 1.592 1.00 . A A . 533 LEU HD12 1 1
5 6813 1 1 25 LEU HD13 H 2.827 -1.218 1.268 1.00 . A A . 533 LEU HD13 1 1
5 6814 1 1 25 LEU HD21 H 0.657 -0.621 -1.842 1.00 . A A . 533 LEU HD21 1 1
5 6815 1 1 25 LEU HD22 H 0.936 -1.824 -0.582 1.00 . A A . 533 LEU HD22 1 1
5 6816 1 1 25 LEU HD23 H 0.087 -0.327 -0.200 1.00 . A A . 533 LEU HD23 1 1
5 6817 1 1 25 LEU HG H 3.003 -0.584 -0.995 1.00 . A A . 533 LEU HG 1 1
5 6818 1 1 25 LEU N N 3.607 3.294 -1.359 1.00 . A A . 533 LEU N 1 1
5 6819 1 1 25 LEU O O 4.824 0.596 -1.769 1.00 . A A . 533 LEU O 1 1
5 6820 1 1 26 VAL C C 6.054 -1.323 1.005 1.00 . A A . 534 VAL C 1 1
5 6821 1 1 26 VAL CA C 6.496 -0.094 0.212 1.00 . A A . 534 VAL CA 1 1
5 6822 1 1 26 VAL CB C 7.799 0.528 0.725 1.00 . A A . 534 VAL CB 1 1
5 6823 1 1 26 VAL CG1 C 7.618 1.116 2.096 1.00 . A A . 534 VAL CG1 1 1
5 6824 1 1 26 VAL CG2 C 8.917 -0.479 0.797 1.00 . A A . 534 VAL CG2 1 1
5 6825 1 1 26 VAL H H 5.181 1.294 1.204 1.00 . A A . 534 VAL H 1 1
5 6826 1 1 26 VAL HA H 6.609 -0.367 -0.830 1.00 . A A . 534 VAL HA 1 1
5 6827 1 1 26 VAL HB H 8.094 1.301 0.056 1.00 . A A . 534 VAL HB 1 1
5 6828 1 1 26 VAL HG11 H 6.591 1.011 2.403 1.00 . A A . 534 VAL HG11 1 1
5 6829 1 1 26 VAL HG12 H 8.266 0.589 2.781 1.00 . A A . 534 VAL HG12 1 1
5 6830 1 1 26 VAL HG13 H 7.891 2.159 2.066 1.00 . A A . 534 VAL HG13 1 1
5 6831 1 1 26 VAL HG21 H 9.050 -0.940 -0.158 1.00 . A A . 534 VAL HG21 1 1
5 6832 1 1 26 VAL HG22 H 9.819 0.046 1.068 1.00 . A A . 534 VAL HG22 1 1
5 6833 1 1 26 VAL HG23 H 8.687 -1.222 1.541 1.00 . A A . 534 VAL HG23 1 1
5 6834 1 1 26 VAL N N 5.383 0.881 0.333 1.00 . A A . 534 VAL N 1 1
5 6835 1 1 26 VAL O O 4.967 -1.328 1.555 1.00 . A A . 534 VAL O 1 1
5 6836 1 1 27 GLY C C 7.311 -4.481 2.365 1.00 . A A . 535 GLY C 1 1
5 6837 1 1 27 GLY CA C 6.241 -3.581 1.758 1.00 . A A . 535 GLY CA 1 1
5 6838 1 1 27 GLY H H 7.652 -2.422 0.543 1.00 . A A . 535 GLY H 1 1
5 6839 1 1 27 GLY HA2 H 5.595 -3.234 2.550 1.00 . A A . 535 GLY HA2 1 1
5 6840 1 1 27 GLY HA3 H 5.651 -4.161 1.063 1.00 . A A . 535 GLY HA3 1 1
5 6841 1 1 27 GLY N N 6.795 -2.388 1.034 1.00 . A A . 535 GLY N 1 1
5 6842 1 1 27 GLY O O 8.484 -4.189 2.340 1.00 . A A . 535 GLY O 1 1
5 6843 1 1 28 SER C C 8.316 -7.575 2.591 1.00 . A A . 536 SER C 1 1
5 6844 1 1 28 SER CA C 7.811 -6.543 3.593 1.00 . A A . 536 SER CA 1 1
5 6845 1 1 28 SER CB C 7.086 -7.274 4.725 1.00 . A A . 536 SER CB 1 1
5 6846 1 1 28 SER H H 5.914 -5.774 2.940 1.00 . A A . 536 SER H 1 1
5 6847 1 1 28 SER HA H 8.640 -6.005 3.997 1.00 . A A . 536 SER HA 1 1
5 6848 1 1 28 SER HB2 H 7.805 -7.781 5.346 1.00 . A A . 536 SER HB2 1 1
5 6849 1 1 28 SER HB3 H 6.538 -6.560 5.324 1.00 . A A . 536 SER HB3 1 1
5 6850 1 1 28 SER HG H 5.910 -7.906 3.310 1.00 . A A . 536 SER HG 1 1
5 6851 1 1 28 SER N N 6.874 -5.585 2.935 1.00 . A A . 536 SER N 1 1
5 6852 1 1 28 SER O O 8.629 -8.694 2.945 1.00 . A A . 536 SER O 1 1
5 6853 1 1 28 SER OG O 6.194 -8.230 4.169 1.00 . A A . 536 SER OG 1 1
5 6854 1 1 29 ILE C C 9.460 -7.407 -0.844 1.00 . A A . 537 ILE C 1 1
5 6855 1 1 29 ILE CA C 8.894 -8.183 0.339 1.00 . A A . 537 ILE CA 1 1
5 6856 1 1 29 ILE CB C 7.736 -9.072 -0.114 1.00 . A A . 537 ILE CB 1 1
5 6857 1 1 29 ILE CD1 C 5.405 -9.094 -0.996 1.00 . A A . 537 ILE CD1 1 1
5 6858 1 1 29 ILE CG1 C 6.554 -8.198 -0.531 1.00 . A A . 537 ILE CG1 1 1
5 6859 1 1 29 ILE CG2 C 7.306 -9.973 1.045 1.00 . A A . 537 ILE CG2 1 1
5 6860 1 1 29 ILE H H 8.150 -6.307 1.081 1.00 . A A . 537 ILE H 1 1
5 6861 1 1 29 ILE HA H 9.671 -8.794 0.773 1.00 . A A . 537 ILE HA 1 1
5 6862 1 1 29 ILE HB H 8.052 -9.680 -0.949 1.00 . A A . 537 ILE HB 1 1
5 6863 1 1 29 ILE HD11 H 5.734 -10.123 -1.009 1.00 . A A . 537 ILE HD11 1 1
5 6864 1 1 29 ILE HD12 H 4.570 -8.991 -0.319 1.00 . A A . 537 ILE HD12 1 1
5 6865 1 1 29 ILE HD13 H 5.100 -8.802 -1.991 1.00 . A A . 537 ILE HD13 1 1
5 6866 1 1 29 ILE HG12 H 6.230 -7.604 0.312 1.00 . A A . 537 ILE HG12 1 1
5 6867 1 1 29 ILE HG13 H 6.853 -7.547 -1.337 1.00 . A A . 537 ILE HG13 1 1
5 6868 1 1 29 ILE HG21 H 8.175 -10.262 1.618 1.00 . A A . 537 ILE HG21 1 1
5 6869 1 1 29 ILE HG22 H 6.617 -9.434 1.682 1.00 . A A . 537 ILE HG22 1 1
5 6870 1 1 29 ILE HG23 H 6.821 -10.855 0.654 1.00 . A A . 537 ILE HG23 1 1
5 6871 1 1 29 ILE N N 8.404 -7.215 1.350 1.00 . A A . 537 ILE N 1 1
5 6872 1 1 29 ILE O O 9.089 -6.277 -1.085 1.00 . A A . 537 ILE O 1 1
5 6873 1 1 30 SER C C 9.833 -6.700 -3.604 1.00 . A A . 538 SER C 1 1
5 6874 1 1 30 SER CA C 10.947 -7.246 -2.724 1.00 . A A . 538 SER CA 1 1
5 6875 1 1 30 SER CB C 11.820 -8.159 -3.567 1.00 . A A . 538 SER CB 1 1
5 6876 1 1 30 SER H H 10.668 -8.893 -1.366 1.00 . A A . 538 SER H 1 1
5 6877 1 1 30 SER HA H 11.543 -6.424 -2.354 1.00 . A A . 538 SER HA 1 1
5 6878 1 1 30 SER HB2 H 11.692 -7.902 -4.606 1.00 . A A . 538 SER HB2 1 1
5 6879 1 1 30 SER HB3 H 12.855 -8.021 -3.289 1.00 . A A . 538 SER HB3 1 1
5 6880 1 1 30 SER HG H 11.821 -10.042 -4.061 1.00 . A A . 538 SER HG 1 1
5 6881 1 1 30 SER N N 10.365 -7.986 -1.577 1.00 . A A . 538 SER N 1 1
5 6882 1 1 30 SER O O 10.021 -5.726 -4.289 1.00 . A A . 538 SER O 1 1
5 6883 1 1 30 SER OG O 11.430 -9.511 -3.363 1.00 . A A . 538 SER OG 1 1
5 6884 1 1 31 GLN C C 7.393 -5.316 -4.231 1.00 . A A . 539 GLN C 1 1
5 6885 1 1 31 GLN CA C 7.569 -6.816 -4.457 1.00 . A A . 539 GLN CA 1 1
5 6886 1 1 31 GLN CB C 6.283 -7.549 -4.103 1.00 . A A . 539 GLN CB 1 1
5 6887 1 1 31 GLN CD C 7.008 -9.918 -4.428 1.00 . A A . 539 GLN CD 1 1
5 6888 1 1 31 GLN CG C 6.140 -8.789 -4.986 1.00 . A A . 539 GLN CG 1 1
5 6889 1 1 31 GLN H H 8.549 -8.112 -3.044 1.00 . A A . 539 GLN H 1 1
5 6890 1 1 31 GLN HA H 7.802 -7.000 -5.485 1.00 . A A . 539 GLN HA 1 1
5 6891 1 1 31 GLN HB2 H 6.329 -7.847 -3.078 1.00 . A A . 539 GLN HB2 1 1
5 6892 1 1 31 GLN HB3 H 5.440 -6.897 -4.255 1.00 . A A . 539 GLN HB3 1 1
5 6893 1 1 31 GLN HE21 H 8.588 -9.441 -5.533 1.00 . A A . 539 GLN HE21 1 1
5 6894 1 1 31 GLN HE22 H 8.796 -10.777 -4.507 1.00 . A A . 539 GLN HE22 1 1
5 6895 1 1 31 GLN HG2 H 5.106 -9.103 -5.001 1.00 . A A . 539 GLN HG2 1 1
5 6896 1 1 31 GLN HG3 H 6.460 -8.555 -5.991 1.00 . A A . 539 GLN HG3 1 1
5 6897 1 1 31 GLN N N 8.681 -7.319 -3.602 1.00 . A A . 539 GLN N 1 1
5 6898 1 1 31 GLN NE2 N 8.233 -10.056 -4.859 1.00 . A A . 539 GLN NE2 1 1
5 6899 1 1 31 GLN O O 7.249 -4.549 -5.161 1.00 . A A . 539 GLN O 1 1
5 6900 1 1 31 GLN OE1 O 6.568 -10.682 -3.593 1.00 . A A . 539 GLN OE1 1 1
5 6901 1 1 32 LEU C C 8.658 -2.819 -2.623 1.00 . A A . 540 LEU C 1 1
5 6902 1 1 32 LEU CA C 7.281 -3.440 -2.707 1.00 . A A . 540 LEU CA 1 1
5 6903 1 1 32 LEU CB C 6.591 -3.205 -1.370 1.00 . A A . 540 LEU CB 1 1
5 6904 1 1 32 LEU CD1 C 4.561 -2.775 -2.788 1.00 . A A . 540 LEU CD1 1 1
5 6905 1 1 32 LEU CD2 C 4.774 -4.906 -1.496 1.00 . A A . 540 LEU CD2 1 1
5 6906 1 1 32 LEU CG C 5.081 -3.409 -1.495 1.00 . A A . 540 LEU CG 1 1
5 6907 1 1 32 LEU H H 7.555 -5.518 -2.273 1.00 . A A . 540 LEU H 1 1
5 6908 1 1 32 LEU HA H 6.722 -2.966 -3.498 1.00 . A A . 540 LEU HA 1 1
5 6909 1 1 32 LEU HB2 H 6.989 -3.884 -0.606 1.00 . A A . 540 LEU HB2 1 1
5 6910 1 1 32 LEU HB3 H 6.793 -2.182 -1.072 1.00 . A A . 540 LEU HB3 1 1
5 6911 1 1 32 LEU HD11 H 4.976 -1.784 -2.893 1.00 . A A . 540 LEU HD11 1 1
5 6912 1 1 32 LEU HD12 H 4.858 -3.381 -3.631 1.00 . A A . 540 LEU HD12 1 1
5 6913 1 1 32 LEU HD13 H 3.484 -2.714 -2.751 1.00 . A A . 540 LEU HD13 1 1
5 6914 1 1 32 LEU HD21 H 5.380 -5.398 -0.750 1.00 . A A . 540 LEU HD21 1 1
5 6915 1 1 32 LEU HD22 H 3.729 -5.058 -1.268 1.00 . A A . 540 LEU HD22 1 1
5 6916 1 1 32 LEU HD23 H 4.994 -5.318 -2.470 1.00 . A A . 540 LEU HD23 1 1
5 6917 1 1 32 LEU HG H 4.594 -2.945 -0.655 1.00 . A A . 540 LEU HG 1 1
5 6918 1 1 32 LEU N N 7.422 -4.889 -2.998 1.00 . A A . 540 LEU N 1 1
5 6919 1 1 32 LEU O O 8.894 -1.934 -1.831 1.00 . A A . 540 LEU O 1 1
5 6920 1 1 33 GLY C C 11.668 -3.200 -2.144 1.00 . A A . 541 GLY C 1 1
5 6921 1 1 33 GLY CA C 10.945 -2.740 -3.407 1.00 . A A . 541 GLY CA 1 1
5 6922 1 1 33 GLY H H 9.322 -4.017 -4.027 1.00 . A A . 541 GLY H 1 1
5 6923 1 1 33 GLY HA2 H 11.479 -3.092 -4.278 1.00 . A A . 541 GLY HA2 1 1
5 6924 1 1 33 GLY HA3 H 10.902 -1.663 -3.421 1.00 . A A . 541 GLY HA3 1 1
5 6925 1 1 33 GLY N N 9.559 -3.290 -3.421 1.00 . A A . 541 GLY N 1 1
5 6926 1 1 33 GLY O O 12.681 -2.648 -1.767 1.00 . A A . 541 GLY O 1 1
5 6927 1 1 34 ASP C C 11.386 -3.899 0.954 1.00 . A A . 542 ASP C 1 1
5 6928 1 1 34 ASP CA C 11.797 -4.736 -0.254 1.00 . A A . 542 ASP CA 1 1
5 6929 1 1 34 ASP CB C 13.320 -4.702 -0.404 1.00 . A A . 542 ASP CB 1 1
5 6930 1 1 34 ASP CG C 13.707 -5.163 -1.811 1.00 . A A . 542 ASP CG 1 1
5 6931 1 1 34 ASP H H 10.342 -4.637 -1.842 1.00 . A A . 542 ASP H 1 1
5 6932 1 1 34 ASP HA H 11.484 -5.737 -0.093 1.00 . A A . 542 ASP HA 1 1
5 6933 1 1 34 ASP HB2 H 13.675 -3.694 -0.243 1.00 . A A . 542 ASP HB2 1 1
5 6934 1 1 34 ASP HB3 H 13.768 -5.361 0.324 1.00 . A A . 542 ASP HB3 1 1
5 6935 1 1 34 ASP N N 11.153 -4.213 -1.499 1.00 . A A . 542 ASP N 1 1
5 6936 1 1 34 ASP O O 10.703 -4.355 1.845 1.00 . A A . 542 ASP O 1 1
5 6937 1 1 34 ASP OD1 O 13.626 -6.353 -2.065 1.00 . A A . 542 ASP OD1 1 1
5 6938 1 1 34 ASP OD2 O 14.079 -4.318 -2.608 1.00 . A A . 542 ASP OD2 1 1
5 6939 1 1 35 TRP C C 12.017 -0.386 1.718 1.00 . A A . 543 TRP C 1 1
5 6940 1 1 35 TRP CA C 11.476 -1.751 2.077 1.00 . A A . 543 TRP CA 1 1
5 6941 1 1 35 TRP CB C 12.076 -2.229 3.401 1.00 . A A . 543 TRP CB 1 1
5 6942 1 1 35 TRP CD1 C 11.296 -4.311 4.588 1.00 . A A . 543 TRP CD1 1 1
5 6943 1 1 35 TRP CD2 C 9.641 -2.842 4.192 1.00 . A A . 543 TRP CD2 1 1
5 6944 1 1 35 TRP CE2 C 9.049 -3.955 4.814 1.00 . A A . 543 TRP CE2 1 1
5 6945 1 1 35 TRP CE3 C 8.813 -1.760 3.837 1.00 . A A . 543 TRP CE3 1 1
5 6946 1 1 35 TRP CG C 11.063 -3.097 4.048 1.00 . A A . 543 TRP CG 1 1
5 6947 1 1 35 TRP CH2 C 6.874 -2.930 4.704 1.00 . A A . 543 TRP CH2 1 1
5 6948 1 1 35 TRP CZ2 C 7.682 -4.002 5.065 1.00 . A A . 543 TRP CZ2 1 1
5 6949 1 1 35 TRP CZ3 C 7.437 -1.804 4.096 1.00 . A A . 543 TRP CZ3 1 1
5 6950 1 1 35 TRP H H 12.326 -2.370 0.227 1.00 . A A . 543 TRP H 1 1
5 6951 1 1 35 TRP HA H 10.406 -1.683 2.166 1.00 . A A . 543 TRP HA 1 1
5 6952 1 1 35 TRP HB2 H 12.980 -2.793 3.213 1.00 . A A . 543 TRP HB2 1 1
5 6953 1 1 35 TRP HB3 H 12.294 -1.385 4.035 1.00 . A A . 543 TRP HB3 1 1
5 6954 1 1 35 TRP HD1 H 12.257 -4.801 4.649 1.00 . A A . 543 TRP HD1 1 1
5 6955 1 1 35 TRP HE1 H 9.984 -5.701 5.468 1.00 . A A . 543 TRP HE1 1 1
5 6956 1 1 35 TRP HE3 H 9.243 -0.888 3.373 1.00 . A A . 543 TRP HE3 1 1
5 6957 1 1 35 TRP HH2 H 5.818 -2.968 4.900 1.00 . A A . 543 TRP HH2 1 1
5 6958 1 1 35 TRP HZ2 H 7.243 -4.871 5.504 1.00 . A A . 543 TRP HZ2 1 1
5 6959 1 1 35 TRP HZ3 H 6.809 -0.972 3.816 1.00 . A A . 543 TRP HZ3 1 1
5 6960 1 1 35 TRP N N 11.806 -2.683 0.969 1.00 . A A . 543 TRP N 1 1
5 6961 1 1 35 TRP NE1 N 10.098 -4.828 5.040 1.00 . A A . 543 TRP NE1 1 1
5 6962 1 1 35 TRP O O 12.534 0.335 2.548 1.00 . A A . 543 TRP O 1 1
5 6963 1 1 36 GLU C C 11.168 2.100 -0.398 1.00 . A A . 544 GLU C 1 1
5 6964 1 1 36 GLU CA C 12.369 1.310 0.068 1.00 . A A . 544 GLU CA 1 1
5 6965 1 1 36 GLU CB C 13.377 1.180 -1.067 1.00 . A A . 544 GLU CB 1 1
5 6966 1 1 36 GLU CD C 15.802 0.949 -1.627 1.00 . A A . 544 GLU CD 1 1
5 6967 1 1 36 GLU CG C 14.787 1.050 -0.487 1.00 . A A . 544 GLU CG 1 1
5 6968 1 1 36 GLU H H 11.432 -0.616 -0.164 1.00 . A A . 544 GLU H 1 1
5 6969 1 1 36 GLU HA H 12.826 1.809 0.910 1.00 . A A . 544 GLU HA 1 1
5 6970 1 1 36 GLU HB2 H 13.146 0.306 -1.655 1.00 . A A . 544 GLU HB2 1 1
5 6971 1 1 36 GLU HB3 H 13.326 2.063 -1.687 1.00 . A A . 544 GLU HB3 1 1
5 6972 1 1 36 GLU HG2 H 15.009 1.918 0.118 1.00 . A A . 544 GLU HG2 1 1
5 6973 1 1 36 GLU HG3 H 14.844 0.162 0.123 1.00 . A A . 544 GLU HG3 1 1
5 6974 1 1 36 GLU N N 11.882 -0.019 0.485 1.00 . A A . 544 GLU N 1 1
5 6975 1 1 36 GLU O O 10.367 1.627 -1.179 1.00 . A A . 544 GLU O 1 1
5 6976 1 1 36 GLU OE1 O 15.629 0.088 -2.473 1.00 . A A . 544 GLU OE1 1 1
5 6977 1 1 36 GLU OE2 O 16.735 1.736 -1.634 1.00 . A A . 544 GLU OE2 1 1
5 6978 1 1 37 THR C C 10.088 4.554 -1.778 1.00 . A A . 545 THR C 1 1
5 6979 1 1 37 THR CA C 9.845 4.074 -0.347 1.00 . A A . 545 THR CA 1 1
5 6980 1 1 37 THR CB C 9.651 5.278 0.582 1.00 . A A . 545 THR CB 1 1
5 6981 1 1 37 THR CG2 C 11.011 5.882 0.924 1.00 . A A . 545 THR CG2 1 1
5 6982 1 1 37 THR H H 11.668 3.654 0.708 1.00 . A A . 545 THR H 1 1
5 6983 1 1 37 THR HA H 8.969 3.426 -0.305 1.00 . A A . 545 THR HA 1 1
5 6984 1 1 37 THR HB H 9.168 4.956 1.491 1.00 . A A . 545 THR HB 1 1
5 6985 1 1 37 THR HG1 H 8.483 5.887 -0.859 1.00 . A A . 545 THR HG1 1 1
5 6986 1 1 37 THR HG21 H 11.615 5.939 0.032 1.00 . A A . 545 THR HG21 1 1
5 6987 1 1 37 THR HG22 H 10.868 6.871 1.329 1.00 . A A . 545 THR HG22 1 1
5 6988 1 1 37 THR HG23 H 11.505 5.262 1.656 1.00 . A A . 545 THR HG23 1 1
5 6989 1 1 37 THR N N 11.018 3.288 0.077 1.00 . A A . 545 THR N 1 1
5 6990 1 1 37 THR O O 9.165 4.791 -2.533 1.00 . A A . 545 THR O 1 1
5 6991 1 1 37 THR OG1 O 8.846 6.265 -0.057 1.00 . A A . 545 THR OG1 1 1
5 6992 1 1 38 SER C C 11.485 3.948 -4.477 1.00 . A A . 546 SER C 1 1
5 6993 1 1 38 SER CA C 11.650 5.128 -3.528 1.00 . A A . 546 SER CA 1 1
5 6994 1 1 38 SER CB C 13.088 5.626 -3.550 1.00 . A A . 546 SER CB 1 1
5 6995 1 1 38 SER H H 12.063 4.482 -1.547 1.00 . A A . 546 SER H 1 1
5 6996 1 1 38 SER HA H 10.983 5.914 -3.815 1.00 . A A . 546 SER HA 1 1
5 6997 1 1 38 SER HB2 H 13.516 5.412 -4.500 1.00 . A A . 546 SER HB2 1 1
5 6998 1 1 38 SER HB3 H 13.108 6.693 -3.373 1.00 . A A . 546 SER HB3 1 1
5 6999 1 1 38 SER HG H 14.010 4.058 -2.861 1.00 . A A . 546 SER HG 1 1
5 7000 1 1 38 SER N N 11.332 4.685 -2.160 1.00 . A A . 546 SER N 1 1
5 7001 1 1 38 SER O O 11.455 4.094 -5.683 1.00 . A A . 546 SER O 1 1
5 7002 1 1 38 SER OG O 13.837 4.949 -2.550 1.00 . A A . 546 SER OG 1 1
5 7003 1 1 39 ASP C C 9.752 1.009 -4.441 1.00 . A A . 547 ASP C 1 1
5 7004 1 1 39 ASP CA C 11.133 1.574 -4.756 1.00 . A A . 547 ASP CA 1 1
5 7005 1 1 39 ASP CB C 12.210 0.532 -4.456 1.00 . A A . 547 ASP CB 1 1
5 7006 1 1 39 ASP CG C 13.409 0.753 -5.379 1.00 . A A . 547 ASP CG 1 1
5 7007 1 1 39 ASP H H 11.343 2.712 -2.952 1.00 . A A . 547 ASP H 1 1
5 7008 1 1 39 ASP HA H 11.171 1.850 -5.791 1.00 . A A . 547 ASP HA 1 1
5 7009 1 1 39 ASP HB2 H 12.524 0.626 -3.429 1.00 . A A . 547 ASP HB2 1 1
5 7010 1 1 39 ASP HB3 H 11.811 -0.456 -4.621 1.00 . A A . 547 ASP HB3 1 1
5 7011 1 1 39 ASP N N 11.342 2.785 -3.924 1.00 . A A . 547 ASP N 1 1
5 7012 1 1 39 ASP O O 9.270 0.105 -5.095 1.00 . A A . 547 ASP O 1 1
5 7013 1 1 39 ASP OD1 O 13.780 1.900 -5.572 1.00 . A A . 547 ASP OD1 1 1
5 7014 1 1 39 ASP OD2 O 13.937 -0.227 -5.878 1.00 . A A . 547 ASP OD2 1 1
5 7015 1 1 40 GLY C C 6.839 1.408 -4.313 1.00 . A A . 548 GLY C 1 1
5 7016 1 1 40 GLY CA C 7.731 1.098 -3.113 1.00 . A A . 548 GLY CA 1 1
5 7017 1 1 40 GLY H H 9.501 2.307 -2.973 1.00 . A A . 548 GLY H 1 1
5 7018 1 1 40 GLY HA2 H 7.744 0.033 -2.922 1.00 . A A . 548 GLY HA2 1 1
5 7019 1 1 40 GLY HA3 H 7.368 1.626 -2.240 1.00 . A A . 548 GLY HA3 1 1
5 7020 1 1 40 GLY N N 9.099 1.565 -3.459 1.00 . A A . 548 GLY N 1 1
5 7021 1 1 40 GLY O O 7.194 1.115 -5.437 1.00 . A A . 548 GLY O 1 1
5 7022 1 1 41 ILE C C 3.877 3.469 -4.961 1.00 . A A . 549 ILE C 1 1
5 7023 1 1 41 ILE CA C 4.848 2.339 -5.289 1.00 . A A . 549 ILE CA 1 1
5 7024 1 1 41 ILE CB C 4.054 1.098 -5.707 1.00 . A A . 549 ILE CB 1 1
5 7025 1 1 41 ILE CD1 C 4.216 -1.179 -6.724 1.00 . A A . 549 ILE CD1 1 1
5 7026 1 1 41 ILE CG1 C 5.016 0.006 -6.179 1.00 . A A . 549 ILE CG1 1 1
5 7027 1 1 41 ILE CG2 C 3.103 1.463 -6.849 1.00 . A A . 549 ILE CG2 1 1
5 7028 1 1 41 ILE H H 5.425 2.266 -3.205 1.00 . A A . 549 ILE H 1 1
5 7029 1 1 41 ILE HA H 5.481 2.652 -6.104 1.00 . A A . 549 ILE HA 1 1
5 7030 1 1 41 ILE HB H 3.480 0.738 -4.864 1.00 . A A . 549 ILE HB 1 1
5 7031 1 1 41 ILE HD11 H 3.190 -0.879 -6.880 1.00 . A A . 549 ILE HD11 1 1
5 7032 1 1 41 ILE HD12 H 4.643 -1.500 -7.663 1.00 . A A . 549 ILE HD12 1 1
5 7033 1 1 41 ILE HD13 H 4.250 -1.992 -6.015 1.00 . A A . 549 ILE HD13 1 1
5 7034 1 1 41 ILE HG12 H 5.653 0.400 -6.957 1.00 . A A . 549 ILE HG12 1 1
5 7035 1 1 41 ILE HG13 H 5.622 -0.324 -5.348 1.00 . A A . 549 ILE HG13 1 1
5 7036 1 1 41 ILE HG21 H 2.637 2.415 -6.639 1.00 . A A . 549 ILE HG21 1 1
5 7037 1 1 41 ILE HG22 H 3.660 1.532 -7.772 1.00 . A A . 549 ILE HG22 1 1
5 7038 1 1 41 ILE HG23 H 2.344 0.703 -6.942 1.00 . A A . 549 ILE HG23 1 1
5 7039 1 1 41 ILE N N 5.704 2.015 -4.112 1.00 . A A . 549 ILE N 1 1
5 7040 1 1 41 ILE O O 3.093 3.383 -4.036 1.00 . A A . 549 ILE O 1 1
5 7041 1 1 42 ALA C C 1.549 5.137 -5.638 1.00 . A A . 550 ALA C 1 1
5 7042 1 1 42 ALA CA C 2.970 5.646 -5.484 1.00 . A A . 550 ALA CA 1 1
5 7043 1 1 42 ALA CB C 3.215 6.771 -6.478 1.00 . A A . 550 ALA CB 1 1
5 7044 1 1 42 ALA H H 4.536 4.564 -6.483 1.00 . A A . 550 ALA H 1 1
5 7045 1 1 42 ALA HA H 3.103 6.018 -4.490 1.00 . A A . 550 ALA HA 1 1
5 7046 1 1 42 ALA HB1 H 4.192 6.652 -6.922 1.00 . A A . 550 ALA HB1 1 1
5 7047 1 1 42 ALA HB2 H 2.459 6.741 -7.248 1.00 . A A . 550 ALA HB2 1 1
5 7048 1 1 42 ALA HB3 H 3.162 7.716 -5.958 1.00 . A A . 550 ALA HB3 1 1
5 7049 1 1 42 ALA N N 3.908 4.522 -5.732 1.00 . A A . 550 ALA N 1 1
5 7050 1 1 42 ALA O O 1.278 4.255 -6.429 1.00 . A A . 550 ALA O 1 1
5 7051 1 1 43 LEU C C -1.617 6.199 -5.723 1.00 . A A . 551 LEU C 1 1
5 7052 1 1 43 LEU CA C -0.756 5.180 -4.995 1.00 . A A . 551 LEU CA 1 1
5 7053 1 1 43 LEU CB C -1.344 4.954 -3.597 1.00 . A A . 551 LEU CB 1 1
5 7054 1 1 43 LEU CD1 C 0.515 3.823 -2.423 1.00 . A A . 551 LEU CD1 1 1
5 7055 1 1 43 LEU CD2 C -1.846 3.165 -1.946 1.00 . A A . 551 LEU CD2 1 1
5 7056 1 1 43 LEU CG C -0.865 3.627 -3.028 1.00 . A A . 551 LEU CG 1 1
5 7057 1 1 43 LEU H H 0.874 6.369 -4.240 1.00 . A A . 551 LEU H 1 1
5 7058 1 1 43 LEU HA H -0.752 4.267 -5.540 1.00 . A A . 551 LEU HA 1 1
5 7059 1 1 43 LEU HB2 H -1.037 5.754 -2.945 1.00 . A A . 551 LEU HB2 1 1
5 7060 1 1 43 LEU HB3 H -2.411 4.944 -3.654 1.00 . A A . 551 LEU HB3 1 1
5 7061 1 1 43 LEU HD11 H 1.059 4.545 -3.015 1.00 . A A . 551 LEU HD11 1 1
5 7062 1 1 43 LEU HD12 H 0.415 4.191 -1.412 1.00 . A A . 551 LEU HD12 1 1
5 7063 1 1 43 LEU HD13 H 1.043 2.888 -2.420 1.00 . A A . 551 LEU HD13 1 1
5 7064 1 1 43 LEU HD21 H -1.998 3.966 -1.235 1.00 . A A . 551 LEU HD21 1 1
5 7065 1 1 43 LEU HD22 H -2.792 2.904 -2.402 1.00 . A A . 551 LEU HD22 1 1
5 7066 1 1 43 LEU HD23 H -1.440 2.303 -1.436 1.00 . A A . 551 LEU HD23 1 1
5 7067 1 1 43 LEU HG H -0.813 2.890 -3.813 1.00 . A A . 551 LEU HG 1 1
5 7068 1 1 43 LEU N N 0.638 5.666 -4.884 1.00 . A A . 551 LEU N 1 1
5 7069 1 1 43 LEU O O -1.129 7.149 -6.303 1.00 . A A . 551 LEU O 1 1
5 7070 1 1 44 SER C C -5.043 7.185 -5.455 1.00 . A A . 552 SER C 1 1
5 7071 1 1 44 SER CA C -3.826 6.969 -6.338 1.00 . A A . 552 SER CA 1 1
5 7072 1 1 44 SER CB C -4.241 6.445 -7.682 1.00 . A A . 552 SER CB 1 1
5 7073 1 1 44 SER H H -3.269 5.226 -5.213 1.00 . A A . 552 SER H 1 1
5 7074 1 1 44 SER HA H -3.325 7.903 -6.474 1.00 . A A . 552 SER HA 1 1
5 7075 1 1 44 SER HB2 H -3.370 6.126 -8.189 1.00 . A A . 552 SER HB2 1 1
5 7076 1 1 44 SER HB3 H -4.908 5.619 -7.547 1.00 . A A . 552 SER HB3 1 1
5 7077 1 1 44 SER HG H -5.081 7.119 -9.302 1.00 . A A . 552 SER HG 1 1
5 7078 1 1 44 SER N N -2.906 6.007 -5.682 1.00 . A A . 552 SER N 1 1
5 7079 1 1 44 SER O O -5.065 6.820 -4.301 1.00 . A A . 552 SER O 1 1
5 7080 1 1 44 SER OG O -4.868 7.473 -8.435 1.00 . A A . 552 SER OG 1 1
5 7081 1 1 45 ALA C C -8.479 7.975 -6.005 1.00 . A A . 553 ALA C 1 1
5 7082 1 1 45 ALA CA C -7.230 8.060 -5.137 1.00 . A A . 553 ALA CA 1 1
5 7083 1 1 45 ALA CB C -7.058 9.460 -4.562 1.00 . A A . 553 ALA CB 1 1
5 7084 1 1 45 ALA H H -6.029 8.095 -6.895 1.00 . A A . 553 ALA H 1 1
5 7085 1 1 45 ALA HA H -7.287 7.339 -4.335 1.00 . A A . 553 ALA HA 1 1
5 7086 1 1 45 ALA HB1 H -6.112 9.870 -4.905 1.00 . A A . 553 ALA HB1 1 1
5 7087 1 1 45 ALA HB2 H -7.867 10.088 -4.895 1.00 . A A . 553 ALA HB2 1 1
5 7088 1 1 45 ALA HB3 H -7.051 9.407 -3.486 1.00 . A A . 553 ALA HB3 1 1
5 7089 1 1 45 ALA N N -6.052 7.793 -5.970 1.00 . A A . 553 ALA N 1 1
5 7090 1 1 45 ALA O O -9.229 8.921 -6.139 1.00 . A A . 553 ALA O 1 1
5 7091 1 1 46 ASP C C -11.158 6.778 -6.667 1.00 . A A . 554 ASP C 1 1
5 7092 1 1 46 ASP CA C -9.867 6.671 -7.489 1.00 . A A . 554 ASP CA 1 1
5 7093 1 1 46 ASP CB C -9.748 5.302 -8.167 1.00 . A A . 554 ASP CB 1 1
5 7094 1 1 46 ASP CG C -10.446 4.208 -7.350 1.00 . A A . 554 ASP CG 1 1
5 7095 1 1 46 ASP H H -8.064 6.096 -6.497 1.00 . A A . 554 ASP H 1 1
5 7096 1 1 46 ASP HA H -9.862 7.442 -8.245 1.00 . A A . 554 ASP HA 1 1
5 7097 1 1 46 ASP HB2 H -10.182 5.358 -9.135 1.00 . A A . 554 ASP HB2 1 1
5 7098 1 1 46 ASP HB3 H -8.702 5.051 -8.266 1.00 . A A . 554 ASP HB3 1 1
5 7099 1 1 46 ASP N N -8.693 6.842 -6.610 1.00 . A A . 554 ASP N 1 1
5 7100 1 1 46 ASP O O -12.232 6.971 -7.199 1.00 . A A . 554 ASP O 1 1
5 7101 1 1 46 ASP OD1 O -11.641 4.323 -7.134 1.00 . A A . 554 ASP OD1 1 1
5 7102 1 1 46 ASP OD2 O -9.774 3.266 -6.968 1.00 . A A . 554 ASP OD2 1 1
5 7103 1 1 47 LYS C C -11.966 7.713 -3.353 1.00 . A A . 555 LYS C 1 1
5 7104 1 1 47 LYS CA C -12.266 6.760 -4.510 1.00 . A A . 555 LYS CA 1 1
5 7105 1 1 47 LYS CB C -12.605 5.376 -3.953 1.00 . A A . 555 LYS CB 1 1
5 7106 1 1 47 LYS CD C -14.568 4.206 -4.960 1.00 . A A . 555 LYS CD 1 1
5 7107 1 1 47 LYS CE C -16.057 3.903 -4.790 1.00 . A A . 555 LYS CE 1 1
5 7108 1 1 47 LYS CG C -14.124 5.204 -3.889 1.00 . A A . 555 LYS CG 1 1
5 7109 1 1 47 LYS H H -10.177 6.509 -4.965 1.00 . A A . 555 LYS H 1 1
5 7110 1 1 47 LYS HA H -13.098 7.136 -5.087 1.00 . A A . 555 LYS HA 1 1
5 7111 1 1 47 LYS HB2 H -12.183 4.617 -4.596 1.00 . A A . 555 LYS HB2 1 1
5 7112 1 1 47 LYS HB3 H -12.193 5.277 -2.960 1.00 . A A . 555 LYS HB3 1 1
5 7113 1 1 47 LYS HD2 H -14.393 4.627 -5.939 1.00 . A A . 555 LYS HD2 1 1
5 7114 1 1 47 LYS HD3 H -14.002 3.292 -4.855 1.00 . A A . 555 LYS HD3 1 1
5 7115 1 1 47 LYS HE2 H -16.583 4.811 -4.538 1.00 . A A . 555 LYS HE2 1 1
5 7116 1 1 47 LYS HE3 H -16.451 3.504 -5.714 1.00 . A A . 555 LYS HE3 1 1
5 7117 1 1 47 LYS HG2 H -14.403 4.836 -2.913 1.00 . A A . 555 LYS HG2 1 1
5 7118 1 1 47 LYS HG3 H -14.602 6.156 -4.067 1.00 . A A . 555 LYS HG3 1 1
5 7119 1 1 47 LYS HZ1 H -15.368 2.846 -3.135 1.00 . A A . 555 LYS HZ1 1 1
5 7120 1 1 47 LYS HZ2 H -17.031 3.195 -3.092 1.00 . A A . 555 LYS HZ2 1 1
5 7121 1 1 47 LYS HZ3 H -16.448 1.973 -4.113 1.00 . A A . 555 LYS HZ3 1 1
5 7122 1 1 47 LYS N N -11.055 6.660 -5.373 1.00 . A A . 555 LYS N 1 1
5 7123 1 1 47 LYS NZ N -16.240 2.903 -3.701 1.00 . A A . 555 LYS NZ 1 1
5 7124 1 1 47 LYS O O -12.340 7.473 -2.223 1.00 . A A . 555 LYS O 1 1
5 7125 1 1 48 TYR C C -11.153 11.164 -3.016 1.00 . A A . 556 TYR C 1 1
5 7126 1 1 48 TYR CA C -10.910 9.733 -2.542 1.00 . A A . 556 TYR CA 1 1
5 7127 1 1 48 TYR CB C -9.429 9.517 -2.221 1.00 . A A . 556 TYR CB 1 1
5 7128 1 1 48 TYR CD1 C -9.695 11.531 -0.690 1.00 . A A . 556 TYR CD1 1 1
5 7129 1 1 48 TYR CD2 C -7.475 10.690 -1.189 1.00 . A A . 556 TYR CD2 1 1
5 7130 1 1 48 TYR CE1 C -9.136 12.528 0.106 1.00 . A A . 556 TYR CE1 1 1
5 7131 1 1 48 TYR CE2 C -6.917 11.696 -0.403 1.00 . A A . 556 TYR CE2 1 1
5 7132 1 1 48 TYR CG C -8.864 10.606 -1.341 1.00 . A A . 556 TYR CG 1 1
5 7133 1 1 48 TYR CZ C -7.746 12.611 0.246 1.00 . A A . 556 TYR CZ 1 1
5 7134 1 1 48 TYR H H -10.960 8.947 -4.534 1.00 . A A . 556 TYR H 1 1
5 7135 1 1 48 TYR HA H -11.511 9.537 -1.673 1.00 . A A . 556 TYR HA 1 1
5 7136 1 1 48 TYR HB2 H -9.298 8.568 -1.732 1.00 . A A . 556 TYR HB2 1 1
5 7137 1 1 48 TYR HB3 H -8.886 9.501 -3.147 1.00 . A A . 556 TYR HB3 1 1
5 7138 1 1 48 TYR HD1 H -10.764 11.478 -0.799 1.00 . A A . 556 TYR HD1 1 1
5 7139 1 1 48 TYR HD2 H -6.834 9.974 -1.682 1.00 . A A . 556 TYR HD2 1 1
5 7140 1 1 48 TYR HE1 H -9.779 13.223 0.634 1.00 . A A . 556 TYR HE1 1 1
5 7141 1 1 48 TYR HE2 H -5.844 11.753 -0.279 1.00 . A A . 556 TYR HE2 1 1
5 7142 1 1 48 TYR HH H -6.548 14.071 0.452 1.00 . A A . 556 TYR HH 1 1
5 7143 1 1 48 TYR N N -11.269 8.782 -3.623 1.00 . A A . 556 TYR N 1 1
5 7144 1 1 48 TYR O O -10.435 11.690 -3.842 1.00 . A A . 556 TYR O 1 1
5 7145 1 1 48 TYR OH O -7.191 13.613 0.997 1.00 . A A . 556 TYR OH 1 1
5 7146 1 1 49 THR C C -13.351 13.893 -1.868 1.00 . A A . 557 THR C 1 1
5 7147 1 1 49 THR CA C -12.439 13.205 -2.892 1.00 . A A . 557 THR CA 1 1
5 7148 1 1 49 THR CB C -13.112 13.213 -4.267 1.00 . A A . 557 THR CB 1 1
5 7149 1 1 49 THR CG2 C -14.315 12.269 -4.255 1.00 . A A . 557 THR CG2 1 1
5 7150 1 1 49 THR H H -12.718 11.361 -1.805 1.00 . A A . 557 THR H 1 1
5 7151 1 1 49 THR HA H -11.505 13.741 -2.948 1.00 . A A . 557 THR HA 1 1
5 7152 1 1 49 THR HB H -12.408 12.882 -5.014 1.00 . A A . 557 THR HB 1 1
5 7153 1 1 49 THR HG1 H -14.136 14.820 -3.872 1.00 . A A . 557 THR HG1 1 1
5 7154 1 1 49 THR HG21 H -14.060 11.367 -3.719 1.00 . A A . 557 THR HG21 1 1
5 7155 1 1 49 THR HG22 H -15.149 12.753 -3.768 1.00 . A A . 557 THR HG22 1 1
5 7156 1 1 49 THR HG23 H -14.587 12.021 -5.271 1.00 . A A . 557 THR HG23 1 1
5 7157 1 1 49 THR N N -12.160 11.802 -2.482 1.00 . A A . 557 THR N 1 1
5 7158 1 1 49 THR O O -13.060 14.972 -1.393 1.00 . A A . 557 THR O 1 1
5 7159 1 1 49 THR OG1 O -13.544 14.532 -4.571 1.00 . A A . 557 THR OG1 1 1
5 7160 1 1 50 SER C C -15.179 13.373 0.838 1.00 . A A . 558 SER C 1 1
5 7161 1 1 50 SER CA C -15.407 13.925 -0.576 1.00 . A A . 558 SER CA 1 1
5 7162 1 1 50 SER CB C -16.843 13.640 -1.019 1.00 . A A . 558 SER CB 1 1
5 7163 1 1 50 SER H H -14.692 12.428 -1.953 1.00 . A A . 558 SER H 1 1
5 7164 1 1 50 SER HA H -15.244 14.993 -0.571 1.00 . A A . 558 SER HA 1 1
5 7165 1 1 50 SER HB2 H -16.897 13.635 -2.095 1.00 . A A . 558 SER HB2 1 1
5 7166 1 1 50 SER HB3 H -17.150 12.673 -0.641 1.00 . A A . 558 SER HB3 1 1
5 7167 1 1 50 SER HG H -18.574 14.519 -0.889 1.00 . A A . 558 SER HG 1 1
5 7168 1 1 50 SER N N -14.466 13.290 -1.545 1.00 . A A . 558 SER N 1 1
5 7169 1 1 50 SER O O -14.057 13.163 1.257 1.00 . A A . 558 SER O 1 1
5 7170 1 1 50 SER OG O -17.701 14.654 -0.513 1.00 . A A . 558 SER OG 1 1
5 7171 1 1 51 SER C C -15.589 11.173 2.936 1.00 . A A . 559 SER C 1 1
5 7172 1 1 51 SER CA C -16.081 12.622 2.971 1.00 . A A . 559 SER CA 1 1
5 7173 1 1 51 SER CB C -17.430 12.683 3.688 1.00 . A A . 559 SER CB 1 1
5 7174 1 1 51 SER H H -17.130 13.331 1.232 1.00 . A A . 559 SER H 1 1
5 7175 1 1 51 SER HA H -15.366 13.230 3.505 1.00 . A A . 559 SER HA 1 1
5 7176 1 1 51 SER HB2 H -18.045 11.857 3.372 1.00 . A A . 559 SER HB2 1 1
5 7177 1 1 51 SER HB3 H -17.272 12.622 4.756 1.00 . A A . 559 SER HB3 1 1
5 7178 1 1 51 SER HG H -18.696 13.728 2.644 1.00 . A A . 559 SER HG 1 1
5 7179 1 1 51 SER N N -16.235 13.147 1.582 1.00 . A A . 559 SER N 1 1
5 7180 1 1 51 SER O O -15.336 10.572 3.961 1.00 . A A . 559 SER O 1 1
5 7181 1 1 51 SER OG O -18.082 13.903 3.360 1.00 . A A . 559 SER OG 1 1
5 7182 1 1 52 ASP C C -13.634 9.197 0.906 1.00 . A A . 560 ASP C 1 1
5 7183 1 1 52 ASP CA C -14.960 9.206 1.672 1.00 . A A . 560 ASP CA 1 1
5 7184 1 1 52 ASP CB C -15.990 8.356 0.924 1.00 . A A . 560 ASP CB 1 1
5 7185 1 1 52 ASP CG C -17.314 8.365 1.690 1.00 . A A . 560 ASP CG 1 1
5 7186 1 1 52 ASP H H -15.653 11.111 0.953 1.00 . A A . 560 ASP H 1 1
5 7187 1 1 52 ASP HA H -14.809 8.806 2.663 1.00 . A A . 560 ASP HA 1 1
5 7188 1 1 52 ASP HB2 H -16.143 8.764 -0.065 1.00 . A A . 560 ASP HB2 1 1
5 7189 1 1 52 ASP HB3 H -15.630 7.341 0.843 1.00 . A A . 560 ASP HB3 1 1
5 7190 1 1 52 ASP N N -15.446 10.610 1.768 1.00 . A A . 560 ASP N 1 1
5 7191 1 1 52 ASP O O -13.614 9.002 -0.293 1.00 . A A . 560 ASP O 1 1
5 7192 1 1 52 ASP OD1 O -17.375 7.736 2.734 1.00 . A A . 560 ASP OD1 1 1
5 7193 1 1 52 ASP OD2 O -18.243 9.001 1.221 1.00 . A A . 560 ASP OD2 1 1
5 7194 1 1 53 PRO C C -10.618 8.081 0.985 1.00 . A A . 561 PRO C 1 1
5 7195 1 1 53 PRO CA C -11.219 9.472 1.056 1.00 . A A . 561 PRO CA 1 1
5 7196 1 1 53 PRO CB C -10.433 10.316 2.050 1.00 . A A . 561 PRO CB 1 1
5 7197 1 1 53 PRO CD C -12.592 9.659 3.076 1.00 . A A . 561 PRO CD 1 1
5 7198 1 1 53 PRO CG C -11.205 10.262 3.381 1.00 . A A . 561 PRO CG 1 1
5 7199 1 1 53 PRO HA H -11.224 9.948 0.094 1.00 . A A . 561 PRO HA 1 1
5 7200 1 1 53 PRO HB2 H -9.448 9.887 2.185 1.00 . A A . 561 PRO HB2 1 1
5 7201 1 1 53 PRO HB3 H -10.360 11.333 1.708 1.00 . A A . 561 PRO HB3 1 1
5 7202 1 1 53 PRO HD2 H -12.714 8.716 3.601 1.00 . A A . 561 PRO HD2 1 1
5 7203 1 1 53 PRO HD3 H -13.375 10.350 3.333 1.00 . A A . 561 PRO HD3 1 1
5 7204 1 1 53 PRO HG2 H -10.672 9.648 4.092 1.00 . A A . 561 PRO HG2 1 1
5 7205 1 1 53 PRO HG3 H -11.318 11.262 3.761 1.00 . A A . 561 PRO HG3 1 1
5 7206 1 1 53 PRO N N -12.566 9.426 1.625 1.00 . A A . 561 PRO N 1 1
5 7207 1 1 53 PRO O O -10.295 7.495 1.990 1.00 . A A . 561 PRO O 1 1
5 7208 1 1 54 LEU C C -8.769 6.199 -1.342 1.00 . A A . 562 LEU C 1 1
5 7209 1 1 54 LEU CA C -9.878 6.198 -0.297 1.00 . A A . 562 LEU CA 1 1
5 7210 1 1 54 LEU CB C -10.964 5.206 -0.749 1.00 . A A . 562 LEU CB 1 1
5 7211 1 1 54 LEU CD1 C -11.512 2.882 -0.056 1.00 . A A . 562 LEU CD1 1 1
5 7212 1 1 54 LEU CD2 C -10.703 4.472 1.687 1.00 . A A . 562 LEU CD2 1 1
5 7213 1 1 54 LEU CG C -11.527 4.341 0.398 1.00 . A A . 562 LEU CG 1 1
5 7214 1 1 54 LEU H H -10.742 8.029 -0.979 1.00 . A A . 562 LEU H 1 1
5 7215 1 1 54 LEU HA H -9.465 5.906 0.642 1.00 . A A . 562 LEU HA 1 1
5 7216 1 1 54 LEU HB2 H -11.777 5.759 -1.190 1.00 . A A . 562 LEU HB2 1 1
5 7217 1 1 54 LEU HB3 H -10.543 4.555 -1.502 1.00 . A A . 562 LEU HB3 1 1
5 7218 1 1 54 LEU HD11 H -10.987 2.806 -1.001 1.00 . A A . 562 LEU HD11 1 1
5 7219 1 1 54 LEU HD12 H -11.010 2.279 0.685 1.00 . A A . 562 LEU HD12 1 1
5 7220 1 1 54 LEU HD13 H -12.526 2.533 -0.179 1.00 . A A . 562 LEU HD13 1 1
5 7221 1 1 54 LEU HD21 H -9.660 4.271 1.469 1.00 . A A . 562 LEU HD21 1 1
5 7222 1 1 54 LEU HD22 H -10.808 5.477 2.081 1.00 . A A . 562 LEU HD22 1 1
5 7223 1 1 54 LEU HD23 H -11.062 3.762 2.415 1.00 . A A . 562 LEU HD23 1 1
5 7224 1 1 54 LEU HG H -12.550 4.637 0.592 1.00 . A A . 562 LEU HG 1 1
5 7225 1 1 54 LEU N N -10.467 7.548 -0.182 1.00 . A A . 562 LEU N 1 1
5 7226 1 1 54 LEU O O -9.024 6.304 -2.525 1.00 . A A . 562 LEU O 1 1
5 7227 1 1 55 TRP C C -6.596 4.611 -2.589 1.00 . A A . 563 TRP C 1 1
5 7228 1 1 55 TRP CA C -6.466 5.957 -1.951 1.00 . A A . 563 TRP CA 1 1
5 7229 1 1 55 TRP CB C -5.087 6.063 -1.366 1.00 . A A . 563 TRP CB 1 1
5 7230 1 1 55 TRP CD1 C -5.204 8.454 -0.388 1.00 . A A . 563 TRP CD1 1 1
5 7231 1 1 55 TRP CD2 C -3.815 8.171 -2.120 1.00 . A A . 563 TRP CD2 1 1
5 7232 1 1 55 TRP CE2 C -3.727 9.523 -1.766 1.00 . A A . 563 TRP CE2 1 1
5 7233 1 1 55 TRP CE3 C -3.058 7.703 -3.180 1.00 . A A . 563 TRP CE3 1 1
5 7234 1 1 55 TRP CG C -4.723 7.503 -1.252 1.00 . A A . 563 TRP CG 1 1
5 7235 1 1 55 TRP CH2 C -2.163 9.896 -3.544 1.00 . A A . 563 TRP CH2 1 1
5 7236 1 1 55 TRP CZ2 C -2.903 10.394 -2.469 1.00 . A A . 563 TRP CZ2 1 1
5 7237 1 1 55 TRP CZ3 C -2.241 8.565 -3.892 1.00 . A A . 563 TRP CZ3 1 1
5 7238 1 1 55 TRP H H -7.346 5.907 0.018 1.00 . A A . 563 TRP H 1 1
5 7239 1 1 55 TRP HA H -6.608 6.724 -2.684 1.00 . A A . 563 TRP HA 1 1
5 7240 1 1 55 TRP HB2 H -5.044 5.569 -0.443 1.00 . A A . 563 TRP HB2 1 1
5 7241 1 1 55 TRP HB3 H -4.391 5.587 -2.040 1.00 . A A . 563 TRP HB3 1 1
5 7242 1 1 55 TRP HD1 H -5.931 8.317 0.413 1.00 . A A . 563 TRP HD1 1 1
5 7243 1 1 55 TRP HE1 H -4.705 10.483 -0.217 1.00 . A A . 563 TRP HE1 1 1
5 7244 1 1 55 TRP HE3 H -3.119 6.660 -3.449 1.00 . A A . 563 TRP HE3 1 1
5 7245 1 1 55 TRP HH2 H -1.551 10.533 -4.121 1.00 . A A . 563 TRP HH2 1 1
5 7246 1 1 55 TRP HZ2 H -2.844 11.437 -2.196 1.00 . A A . 563 TRP HZ2 1 1
5 7247 1 1 55 TRP HZ3 H -1.663 8.205 -4.710 1.00 . A A . 563 TRP HZ3 1 1
5 7248 1 1 55 TRP N N -7.541 6.024 -0.932 1.00 . A A . 563 TRP N 1 1
5 7249 1 1 55 TRP NE1 N -4.574 9.649 -0.688 1.00 . A A . 563 TRP NE1 1 1
5 7250 1 1 55 TRP O O -7.527 3.895 -2.290 1.00 . A A . 563 TRP O 1 1
5 7251 1 1 56 TYR C C -4.814 2.398 -4.908 1.00 . A A . 564 TYR C 1 1
5 7252 1 1 56 TYR CA C -5.978 2.943 -4.122 1.00 . A A . 564 TYR CA 1 1
5 7253 1 1 56 TYR CB C -7.065 3.196 -5.112 1.00 . A A . 564 TYR CB 1 1
5 7254 1 1 56 TYR CD1 C -8.186 1.004 -4.915 1.00 . A A . 564 TYR CD1 1 1
5 7255 1 1 56 TYR CD2 C -9.409 3.034 -4.454 1.00 . A A . 564 TYR CD2 1 1
5 7256 1 1 56 TYR CE1 C -9.335 0.257 -4.648 1.00 . A A . 564 TYR CE1 1 1
5 7257 1 1 56 TYR CE2 C -10.545 2.316 -4.197 1.00 . A A . 564 TYR CE2 1 1
5 7258 1 1 56 TYR CG C -8.244 2.386 -4.808 1.00 . A A . 564 TYR CG 1 1
5 7259 1 1 56 TYR CZ C -10.526 0.914 -4.286 1.00 . A A . 564 TYR CZ 1 1
5 7260 1 1 56 TYR H H -4.992 4.822 -3.757 1.00 . A A . 564 TYR H 1 1
5 7261 1 1 56 TYR HA H -6.315 2.226 -3.402 1.00 . A A . 564 TYR HA 1 1
5 7262 1 1 56 TYR HB2 H -7.341 4.235 -5.059 1.00 . A A . 564 TYR HB2 1 1
5 7263 1 1 56 TYR HB3 H -6.710 2.952 -6.095 1.00 . A A . 564 TYR HB3 1 1
5 7264 1 1 56 TYR HD1 H -7.248 0.515 -5.199 1.00 . A A . 564 TYR HD1 1 1
5 7265 1 1 56 TYR HD2 H -9.426 4.110 -4.371 1.00 . A A . 564 TYR HD2 1 1
5 7266 1 1 56 TYR HE1 H -9.306 -0.813 -4.718 1.00 . A A . 564 TYR HE1 1 1
5 7267 1 1 56 TYR HE2 H -11.435 2.845 -3.937 1.00 . A A . 564 TYR HE2 1 1
5 7268 1 1 56 TYR HH H -12.425 0.755 -4.189 1.00 . A A . 564 TYR HH 1 1
5 7269 1 1 56 TYR N N -5.733 4.243 -3.484 1.00 . A A . 564 TYR N 1 1
5 7270 1 1 56 TYR O O -4.279 3.050 -5.779 1.00 . A A . 564 TYR O 1 1
5 7271 1 1 56 TYR OH O -11.670 0.187 -4.028 1.00 . A A . 564 TYR OH 1 1
5 7272 1 1 57 VAL C C -3.409 -0.979 -5.356 1.00 . A A . 565 VAL C 1 1
5 7273 1 1 57 VAL CA C -3.417 0.533 -5.474 1.00 . A A . 565 VAL CA 1 1
5 7274 1 1 57 VAL CB C -2.065 1.082 -5.064 1.00 . A A . 565 VAL CB 1 1
5 7275 1 1 57 VAL CG1 C -0.933 0.141 -5.463 1.00 . A A . 565 VAL CG1 1 1
5 7276 1 1 57 VAL CG2 C -1.883 2.367 -5.789 1.00 . A A . 565 VAL CG2 1 1
5 7277 1 1 57 VAL H H -4.996 0.664 -4.006 1.00 . A A . 565 VAL H 1 1
5 7278 1 1 57 VAL HA H -3.604 0.787 -6.502 1.00 . A A . 565 VAL HA 1 1
5 7279 1 1 57 VAL HB H -2.042 1.258 -4.005 1.00 . A A . 565 VAL HB 1 1
5 7280 1 1 57 VAL HG11 H -1.099 -0.830 -5.025 1.00 . A A . 565 VAL HG11 1 1
5 7281 1 1 57 VAL HG12 H -0.904 0.055 -6.538 1.00 . A A . 565 VAL HG12 1 1
5 7282 1 1 57 VAL HG13 H 0.003 0.545 -5.108 1.00 . A A . 565 VAL HG13 1 1
5 7283 1 1 57 VAL HG21 H -2.487 2.352 -6.680 1.00 . A A . 565 VAL HG21 1 1
5 7284 1 1 57 VAL HG22 H -2.202 3.169 -5.148 1.00 . A A . 565 VAL HG22 1 1
5 7285 1 1 57 VAL HG23 H -0.843 2.478 -6.051 1.00 . A A . 565 VAL HG23 1 1
5 7286 1 1 57 VAL N N -4.489 1.168 -4.666 1.00 . A A . 565 VAL N 1 1
5 7287 1 1 57 VAL O O -3.496 -1.535 -4.299 1.00 . A A . 565 VAL O 1 1
5 7288 1 1 58 THR C C -1.698 -3.546 -6.662 1.00 . A A . 566 THR C 1 1
5 7289 1 1 58 THR CA C -3.143 -3.121 -6.358 1.00 . A A . 566 THR CA 1 1
5 7290 1 1 58 THR CB C -4.148 -3.770 -7.328 1.00 . A A . 566 THR CB 1 1
5 7291 1 1 58 THR CG2 C -3.492 -4.040 -8.678 1.00 . A A . 566 THR CG2 1 1
5 7292 1 1 58 THR H H -3.091 -1.188 -7.292 1.00 . A A . 566 THR H 1 1
5 7293 1 1 58 THR HA H -3.384 -3.418 -5.349 1.00 . A A . 566 THR HA 1 1
5 7294 1 1 58 THR HB H -4.992 -3.111 -7.467 1.00 . A A . 566 THR HB 1 1
5 7295 1 1 58 THR HG1 H -4.574 -4.926 -5.823 1.00 . A A . 566 THR HG1 1 1
5 7296 1 1 58 THR HG21 H -3.052 -3.128 -9.051 1.00 . A A . 566 THR HG21 1 1
5 7297 1 1 58 THR HG22 H -2.719 -4.785 -8.548 1.00 . A A . 566 THR HG22 1 1
5 7298 1 1 58 THR HG23 H -4.232 -4.401 -9.376 1.00 . A A . 566 THR HG23 1 1
5 7299 1 1 58 THR N N -3.223 -1.650 -6.441 1.00 . A A . 566 THR N 1 1
5 7300 1 1 58 THR O O -1.242 -3.538 -7.788 1.00 . A A . 566 THR O 1 1
5 7301 1 1 58 THR OG1 O -4.592 -5.002 -6.780 1.00 . A A . 566 THR OG1 1 1
5 7302 1 1 59 VAL C C 0.451 -5.864 -5.808 1.00 . A A . 567 VAL C 1 1
5 7303 1 1 59 VAL CA C 0.431 -4.345 -5.866 1.00 . A A . 567 VAL CA 1 1
5 7304 1 1 59 VAL CB C 1.352 -3.797 -4.767 1.00 . A A . 567 VAL CB 1 1
5 7305 1 1 59 VAL CG1 C 2.703 -4.539 -4.805 1.00 . A A . 567 VAL CG1 1 1
5 7306 1 1 59 VAL CG2 C 1.591 -2.302 -5.000 1.00 . A A . 567 VAL CG2 1 1
5 7307 1 1 59 VAL H H -1.358 -3.904 -4.763 1.00 . A A . 567 VAL H 1 1
5 7308 1 1 59 VAL HA H 0.771 -4.003 -6.833 1.00 . A A . 567 VAL HA 1 1
5 7309 1 1 59 VAL HB H 0.890 -3.945 -3.802 1.00 . A A . 567 VAL HB 1 1
5 7310 1 1 59 VAL HG11 H 2.537 -5.603 -4.918 1.00 . A A . 567 VAL HG11 1 1
5 7311 1 1 59 VAL HG12 H 3.287 -4.180 -5.639 1.00 . A A . 567 VAL HG12 1 1
5 7312 1 1 59 VAL HG13 H 3.243 -4.358 -3.886 1.00 . A A . 567 VAL HG13 1 1
5 7313 1 1 59 VAL HG21 H 0.659 -1.826 -5.265 1.00 . A A . 567 VAL HG21 1 1
5 7314 1 1 59 VAL HG22 H 1.980 -1.856 -4.097 1.00 . A A . 567 VAL HG22 1 1
5 7315 1 1 59 VAL HG23 H 2.303 -2.174 -5.802 1.00 . A A . 567 VAL HG23 1 1
5 7316 1 1 59 VAL N N -0.974 -3.910 -5.654 1.00 . A A . 567 VAL N 1 1
5 7317 1 1 59 VAL O O -0.105 -6.462 -4.909 1.00 . A A . 567 VAL O 1 1
5 7318 1 1 60 THR C C 1.781 -8.453 -5.400 1.00 . A A . 568 THR C 1 1
5 7319 1 1 60 THR CA C 1.124 -7.979 -6.689 1.00 . A A . 568 THR CA 1 1
5 7320 1 1 60 THR CB C 1.902 -8.524 -7.880 1.00 . A A . 568 THR CB 1 1
5 7321 1 1 60 THR CG2 C 0.932 -8.914 -8.995 1.00 . A A . 568 THR CG2 1 1
5 7322 1 1 60 THR H H 1.540 -6.013 -7.455 1.00 . A A . 568 THR H 1 1
5 7323 1 1 60 THR HA H 0.109 -8.353 -6.722 1.00 . A A . 568 THR HA 1 1
5 7324 1 1 60 THR HB H 2.446 -9.396 -7.563 1.00 . A A . 568 THR HB 1 1
5 7325 1 1 60 THR HG1 H 3.382 -7.296 -7.590 1.00 . A A . 568 THR HG1 1 1
5 7326 1 1 60 THR HG21 H 0.200 -8.133 -9.126 1.00 . A A . 568 THR HG21 1 1
5 7327 1 1 60 THR HG22 H 1.479 -9.057 -9.914 1.00 . A A . 568 THR HG22 1 1
5 7328 1 1 60 THR HG23 H 0.432 -9.836 -8.724 1.00 . A A . 568 THR HG23 1 1
5 7329 1 1 60 THR N N 1.087 -6.501 -6.737 1.00 . A A . 568 THR N 1 1
5 7330 1 1 60 THR O O 2.694 -7.842 -4.881 1.00 . A A . 568 THR O 1 1
5 7331 1 1 60 THR OG1 O 2.829 -7.547 -8.334 1.00 . A A . 568 THR OG1 1 1
5 7332 1 1 61 LEU C C 1.567 -11.634 -3.665 1.00 . A A . 569 LEU C 1 1
5 7333 1 1 61 LEU CA C 1.877 -10.132 -3.644 1.00 . A A . 569 LEU CA 1 1
5 7334 1 1 61 LEU CB C 1.233 -9.456 -2.420 1.00 . A A . 569 LEU CB 1 1
5 7335 1 1 61 LEU CD1 C 0.849 -7.236 -1.269 1.00 . A A . 569 LEU CD1 1 1
5 7336 1 1 61 LEU CD2 C 3.050 -7.733 -2.338 1.00 . A A . 569 LEU CD2 1 1
5 7337 1 1 61 LEU CG C 1.538 -7.947 -2.444 1.00 . A A . 569 LEU CG 1 1
5 7338 1 1 61 LEU H H 0.584 -10.019 -5.357 1.00 . A A . 569 LEU H 1 1
5 7339 1 1 61 LEU HA H 2.947 -9.987 -3.627 1.00 . A A . 569 LEU HA 1 1
5 7340 1 1 61 LEU HB2 H 0.164 -9.609 -2.446 1.00 . A A . 569 LEU HB2 1 1
5 7341 1 1 61 LEU HB3 H 1.637 -9.888 -1.516 1.00 . A A . 569 LEU HB3 1 1
5 7342 1 1 61 LEU HD11 H 0.734 -7.924 -0.437 1.00 . A A . 569 LEU HD11 1 1
5 7343 1 1 61 LEU HD12 H 1.448 -6.387 -0.959 1.00 . A A . 569 LEU HD12 1 1
5 7344 1 1 61 LEU HD13 H -0.120 -6.885 -1.580 1.00 . A A . 569 LEU HD13 1 1
5 7345 1 1 61 LEU HD21 H 3.557 -8.365 -3.050 1.00 . A A . 569 LEU HD21 1 1
5 7346 1 1 61 LEU HD22 H 3.280 -6.700 -2.548 1.00 . A A . 569 LEU HD22 1 1
5 7347 1 1 61 LEU HD23 H 3.379 -7.979 -1.341 1.00 . A A . 569 LEU HD23 1 1
5 7348 1 1 61 LEU HG H 1.181 -7.524 -3.370 1.00 . A A . 569 LEU HG 1 1
5 7349 1 1 61 LEU N N 1.315 -9.554 -4.895 1.00 . A A . 569 LEU N 1 1
5 7350 1 1 61 LEU O O 0.571 -12.074 -3.128 1.00 . A A . 569 LEU O 1 1
5 7351 1 1 62 PRO C C 2.717 -14.600 -3.288 1.00 . A A . 570 PRO C 1 1
5 7352 1 1 62 PRO CA C 2.268 -13.820 -4.523 1.00 . A A . 570 PRO CA 1 1
5 7353 1 1 62 PRO CB C 3.193 -14.132 -5.708 1.00 . A A . 570 PRO CB 1 1
5 7354 1 1 62 PRO CD C 3.627 -11.809 -4.985 1.00 . A A . 570 PRO CD 1 1
5 7355 1 1 62 PRO CG C 4.232 -12.990 -5.763 1.00 . A A . 570 PRO CG 1 1
5 7356 1 1 62 PRO HA H 1.254 -14.066 -4.777 1.00 . A A . 570 PRO HA 1 1
5 7357 1 1 62 PRO HB2 H 3.688 -15.080 -5.551 1.00 . A A . 570 PRO HB2 1 1
5 7358 1 1 62 PRO HB3 H 2.633 -14.154 -6.630 1.00 . A A . 570 PRO HB3 1 1
5 7359 1 1 62 PRO HD2 H 4.323 -11.460 -4.238 1.00 . A A . 570 PRO HD2 1 1
5 7360 1 1 62 PRO HD3 H 3.355 -11.013 -5.656 1.00 . A A . 570 PRO HD3 1 1
5 7361 1 1 62 PRO HG2 H 5.156 -13.308 -5.301 1.00 . A A . 570 PRO HG2 1 1
5 7362 1 1 62 PRO HG3 H 4.408 -12.698 -6.787 1.00 . A A . 570 PRO HG3 1 1
5 7363 1 1 62 PRO N N 2.421 -12.367 -4.341 1.00 . A A . 570 PRO N 1 1
5 7364 1 1 62 PRO O O 3.280 -14.062 -2.356 1.00 . A A . 570 PRO O 1 1
5 7365 1 1 63 ALA C C 2.023 -16.473 -0.936 1.00 . A A . 571 ALA C 1 1
5 7366 1 1 63 ALA CA C 2.879 -16.754 -2.173 1.00 . A A . 571 ALA CA 1 1
5 7367 1 1 63 ALA CB C 4.349 -16.499 -1.835 1.00 . A A . 571 ALA CB 1 1
5 7368 1 1 63 ALA H H 2.033 -16.265 -4.085 1.00 . A A . 571 ALA H 1 1
5 7369 1 1 63 ALA HA H 2.758 -17.787 -2.462 1.00 . A A . 571 ALA HA 1 1
5 7370 1 1 63 ALA HB1 H 4.912 -16.377 -2.748 1.00 . A A . 571 ALA HB1 1 1
5 7371 1 1 63 ALA HB2 H 4.431 -15.602 -1.239 1.00 . A A . 571 ALA HB2 1 1
5 7372 1 1 63 ALA HB3 H 4.740 -17.337 -1.278 1.00 . A A . 571 ALA HB3 1 1
5 7373 1 1 63 ALA N N 2.474 -15.878 -3.306 1.00 . A A . 571 ALA N 1 1
5 7374 1 1 63 ALA O O 2.275 -15.542 -0.202 1.00 . A A . 571 ALA O 1 1
5 7375 1 1 64 GLY C C 1.057 -16.678 1.679 1.00 . A A . 572 GLY C 1 1
5 7376 1 1 64 GLY CA C 0.164 -17.090 0.514 1.00 . A A . 572 GLY CA 1 1
5 7377 1 1 64 GLY H H 0.851 -18.034 -1.296 1.00 . A A . 572 GLY H 1 1
5 7378 1 1 64 GLY HA2 H -0.562 -16.322 0.321 1.00 . A A . 572 GLY HA2 1 1
5 7379 1 1 64 GLY HA3 H -0.340 -18.013 0.758 1.00 . A A . 572 GLY HA3 1 1
5 7380 1 1 64 GLY N N 1.024 -17.287 -0.693 1.00 . A A . 572 GLY N 1 1
5 7381 1 1 64 GLY O O 2.148 -17.188 1.834 1.00 . A A . 572 GLY O 1 1
5 7382 1 1 65 GLU C C 1.005 -14.091 4.327 1.00 . A A . 573 GLU C 1 1
5 7383 1 1 65 GLU CA C 1.538 -15.327 3.600 1.00 . A A . 573 GLU CA 1 1
5 7384 1 1 65 GLU CB C 2.916 -15.025 2.991 1.00 . A A . 573 GLU CB 1 1
5 7385 1 1 65 GLU CD C 3.998 -14.706 5.226 1.00 . A A . 573 GLU CD 1 1
5 7386 1 1 65 GLU CG C 3.706 -14.051 3.876 1.00 . A A . 573 GLU CG 1 1
5 7387 1 1 65 GLU H H -0.238 -15.318 2.349 1.00 . A A . 573 GLU H 1 1
5 7388 1 1 65 GLU HA H 1.634 -16.128 4.301 1.00 . A A . 573 GLU HA 1 1
5 7389 1 1 65 GLU HB2 H 3.470 -15.947 2.895 1.00 . A A . 573 GLU HB2 1 1
5 7390 1 1 65 GLU HB3 H 2.778 -14.590 2.012 1.00 . A A . 573 GLU HB3 1 1
5 7391 1 1 65 GLU HG2 H 4.636 -13.798 3.387 1.00 . A A . 573 GLU HG2 1 1
5 7392 1 1 65 GLU HG3 H 3.126 -13.154 4.030 1.00 . A A . 573 GLU HG3 1 1
5 7393 1 1 65 GLU N N 0.638 -15.744 2.487 1.00 . A A . 573 GLU N 1 1
5 7394 1 1 65 GLU O O 0.394 -13.225 3.741 1.00 . A A . 573 GLU O 1 1
5 7395 1 1 65 GLU OE1 O 4.359 -15.871 5.232 1.00 . A A . 573 GLU OE1 1 1
5 7396 1 1 65 GLU OE2 O 3.856 -14.032 6.232 1.00 . A A . 573 GLU OE2 1 1
5 7397 1 1 66 SER C C 1.879 -11.718 6.220 1.00 . A A . 574 SER C 1 1
5 7398 1 1 66 SER CA C 0.833 -12.820 6.400 1.00 . A A . 574 SER CA 1 1
5 7399 1 1 66 SER CB C 0.735 -13.200 7.878 1.00 . A A . 574 SER CB 1 1
5 7400 1 1 66 SER H H 1.793 -14.711 6.043 1.00 . A A . 574 SER H 1 1
5 7401 1 1 66 SER HA H -0.126 -12.479 6.044 1.00 . A A . 574 SER HA 1 1
5 7402 1 1 66 SER HB2 H -0.110 -13.850 8.030 1.00 . A A . 574 SER HB2 1 1
5 7403 1 1 66 SER HB3 H 1.640 -13.711 8.179 1.00 . A A . 574 SER HB3 1 1
5 7404 1 1 66 SER HG H -0.032 -12.228 9.380 1.00 . A A . 574 SER HG 1 1
5 7405 1 1 66 SER N N 1.275 -14.003 5.608 1.00 . A A . 574 SER N 1 1
5 7406 1 1 66 SER O O 2.548 -11.312 7.148 1.00 . A A . 574 SER O 1 1
5 7407 1 1 66 SER OG O 0.563 -12.021 8.654 1.00 . A A . 574 SER OG 1 1
5 7408 1 1 67 PHE C C 2.914 -9.020 5.659 1.00 . A A . 575 PHE C 1 1
5 7409 1 1 67 PHE CA C 3.038 -10.211 4.701 1.00 . A A . 575 PHE CA 1 1
5 7410 1 1 67 PHE CB C 2.797 -9.720 3.278 1.00 . A A . 575 PHE CB 1 1
5 7411 1 1 67 PHE CD1 C 1.798 -11.667 1.983 1.00 . A A . 575 PHE CD1 1 1
5 7412 1 1 67 PHE CD2 C 4.139 -11.099 1.669 1.00 . A A . 575 PHE CD2 1 1
5 7413 1 1 67 PHE CE1 C 1.934 -12.704 1.054 1.00 . A A . 575 PHE CE1 1 1
5 7414 1 1 67 PHE CE2 C 4.267 -12.131 0.739 1.00 . A A . 575 PHE CE2 1 1
5 7415 1 1 67 PHE CG C 2.912 -10.861 2.294 1.00 . A A . 575 PHE CG 1 1
5 7416 1 1 67 PHE CZ C 3.168 -12.934 0.432 1.00 . A A . 575 PHE CZ 1 1
5 7417 1 1 67 PHE H H 1.491 -11.624 4.289 1.00 . A A . 575 PHE H 1 1
5 7418 1 1 67 PHE HA H 4.030 -10.628 4.771 1.00 . A A . 575 PHE HA 1 1
5 7419 1 1 67 PHE HB2 H 1.809 -9.298 3.214 1.00 . A A . 575 PHE HB2 1 1
5 7420 1 1 67 PHE HB3 H 3.530 -8.964 3.031 1.00 . A A . 575 PHE HB3 1 1
5 7421 1 1 67 PHE HD1 H 0.837 -11.497 2.462 1.00 . A A . 575 PHE HD1 1 1
5 7422 1 1 67 PHE HD2 H 4.987 -10.482 1.909 1.00 . A A . 575 PHE HD2 1 1
5 7423 1 1 67 PHE HE1 H 1.089 -13.329 0.820 1.00 . A A . 575 PHE HE1 1 1
5 7424 1 1 67 PHE HE2 H 5.217 -12.310 0.258 1.00 . A A . 575 PHE HE2 1 1
5 7425 1 1 67 PHE HZ H 3.269 -13.730 -0.287 1.00 . A A . 575 PHE HZ 1 1
5 7426 1 1 67 PHE N N 2.033 -11.260 5.011 1.00 . A A . 575 PHE N 1 1
5 7427 1 1 67 PHE O O 2.212 -9.062 6.650 1.00 . A A . 575 PHE O 1 1
5 7428 1 1 68 GLU C C 3.859 -5.512 5.307 1.00 . A A . 576 GLU C 1 1
5 7429 1 1 68 GLU CA C 3.554 -6.724 6.193 1.00 . A A . 576 GLU CA 1 1
5 7430 1 1 68 GLU CB C 4.605 -6.827 7.300 1.00 . A A . 576 GLU CB 1 1
5 7431 1 1 68 GLU CD C 4.999 -7.520 9.669 1.00 . A A . 576 GLU CD 1 1
5 7432 1 1 68 GLU CG C 3.933 -7.273 8.600 1.00 . A A . 576 GLU CG 1 1
5 7433 1 1 68 GLU H H 4.148 -7.953 4.534 1.00 . A A . 576 GLU H 1 1
5 7434 1 1 68 GLU HA H 2.576 -6.617 6.629 1.00 . A A . 576 GLU HA 1 1
5 7435 1 1 68 GLU HB2 H 5.357 -7.549 7.017 1.00 . A A . 576 GLU HB2 1 1
5 7436 1 1 68 GLU HB3 H 5.067 -5.863 7.449 1.00 . A A . 576 GLU HB3 1 1
5 7437 1 1 68 GLU HG2 H 3.256 -6.501 8.938 1.00 . A A . 576 GLU HG2 1 1
5 7438 1 1 68 GLU HG3 H 3.382 -8.184 8.427 1.00 . A A . 576 GLU HG3 1 1
5 7439 1 1 68 GLU N N 3.599 -7.950 5.345 1.00 . A A . 576 GLU N 1 1
5 7440 1 1 68 GLU O O 4.906 -5.432 4.702 1.00 . A A . 576 GLU O 1 1
5 7441 1 1 68 GLU OE1 O 5.645 -8.553 9.605 1.00 . A A . 576 GLU OE1 1 1
5 7442 1 1 68 GLU OE2 O 5.152 -6.672 10.532 1.00 . A A . 576 GLU OE2 1 1
5 7443 1 1 69 TYR C C 2.992 -2.113 5.139 1.00 . A A . 577 TYR C 1 1
5 7444 1 1 69 TYR CA C 3.224 -3.388 4.344 1.00 . A A . 577 TYR CA 1 1
5 7445 1 1 69 TYR CB C 2.275 -3.402 3.145 1.00 . A A . 577 TYR CB 1 1
5 7446 1 1 69 TYR CD1 C 1.433 -5.757 3.386 1.00 . A A . 577 TYR CD1 1 1
5 7447 1 1 69 TYR CD2 C 2.705 -5.172 1.412 1.00 . A A . 577 TYR CD2 1 1
5 7448 1 1 69 TYR CE1 C 1.306 -7.066 2.914 1.00 . A A . 577 TYR CE1 1 1
5 7449 1 1 69 TYR CE2 C 2.583 -6.476 0.943 1.00 . A A . 577 TYR CE2 1 1
5 7450 1 1 69 TYR CG C 2.130 -4.809 2.633 1.00 . A A . 577 TYR CG 1 1
5 7451 1 1 69 TYR CZ C 1.882 -7.426 1.689 1.00 . A A . 577 TYR CZ 1 1
5 7452 1 1 69 TYR H H 2.113 -4.645 5.703 1.00 . A A . 577 TYR H 1 1
5 7453 1 1 69 TYR HA H 4.246 -3.417 3.995 1.00 . A A . 577 TYR HA 1 1
5 7454 1 1 69 TYR HB2 H 1.308 -3.027 3.446 1.00 . A A . 577 TYR HB2 1 1
5 7455 1 1 69 TYR HB3 H 2.675 -2.776 2.363 1.00 . A A . 577 TYR HB3 1 1
5 7456 1 1 69 TYR HD1 H 0.990 -5.476 4.330 1.00 . A A . 577 TYR HD1 1 1
5 7457 1 1 69 TYR HD2 H 3.231 -4.441 0.821 1.00 . A A . 577 TYR HD2 1 1
5 7458 1 1 69 TYR HE1 H 0.766 -7.796 3.494 1.00 . A A . 577 TYR HE1 1 1
5 7459 1 1 69 TYR HE2 H 3.033 -6.752 0.002 1.00 . A A . 577 TYR HE2 1 1
5 7460 1 1 69 TYR HH H 0.920 -9.066 1.528 1.00 . A A . 577 TYR HH 1 1
5 7461 1 1 69 TYR N N 2.959 -4.572 5.211 1.00 . A A . 577 TYR N 1 1
5 7462 1 1 69 TYR O O 2.631 -2.151 6.294 1.00 . A A . 577 TYR O 1 1
5 7463 1 1 69 TYR OH O 1.755 -8.714 1.212 1.00 . A A . 577 TYR OH 1 1
5 7464 1 1 70 LYS C C 3.008 1.488 4.310 1.00 . A A . 578 LYS C 1 1
5 7465 1 1 70 LYS CA C 2.956 0.288 5.264 1.00 . A A . 578 LYS CA 1 1
5 7466 1 1 70 LYS CB C 3.995 0.429 6.367 1.00 . A A . 578 LYS CB 1 1
5 7467 1 1 70 LYS CD C 2.272 1.601 7.750 1.00 . A A . 578 LYS CD 1 1
5 7468 1 1 70 LYS CE C 1.810 1.835 9.190 1.00 . A A . 578 LYS CE 1 1
5 7469 1 1 70 LYS CG C 3.273 0.444 7.716 1.00 . A A . 578 LYS CG 1 1
5 7470 1 1 70 LYS H H 3.472 -0.972 3.589 1.00 . A A . 578 LYS H 1 1
5 7471 1 1 70 LYS HA H 1.975 0.251 5.716 1.00 . A A . 578 LYS HA 1 1
5 7472 1 1 70 LYS HB2 H 4.675 -0.410 6.333 1.00 . A A . 578 LYS HB2 1 1
5 7473 1 1 70 LYS HB3 H 4.542 1.346 6.235 1.00 . A A . 578 LYS HB3 1 1
5 7474 1 1 70 LYS HD2 H 2.742 2.497 7.371 1.00 . A A . 578 LYS HD2 1 1
5 7475 1 1 70 LYS HD3 H 1.418 1.357 7.137 1.00 . A A . 578 LYS HD3 1 1
5 7476 1 1 70 LYS HE2 H 1.124 1.053 9.479 1.00 . A A . 578 LYS HE2 1 1
5 7477 1 1 70 LYS HE3 H 2.666 1.825 9.849 1.00 . A A . 578 LYS HE3 1 1
5 7478 1 1 70 LYS HG2 H 2.746 -0.490 7.848 1.00 . A A . 578 LYS HG2 1 1
5 7479 1 1 70 LYS HG3 H 3.992 0.566 8.510 1.00 . A A . 578 LYS HG3 1 1
5 7480 1 1 70 LYS HZ1 H 0.394 3.220 8.547 1.00 . A A . 578 LYS HZ1 1 1
5 7481 1 1 70 LYS HZ2 H 0.686 3.253 10.219 1.00 . A A . 578 LYS HZ2 1 1
5 7482 1 1 70 LYS HZ3 H 1.821 3.917 9.149 1.00 . A A . 578 LYS HZ3 1 1
5 7483 1 1 70 LYS N N 3.186 -0.983 4.527 1.00 . A A . 578 LYS N 1 1
5 7484 1 1 70 LYS NZ N 1.127 3.156 9.283 1.00 . A A . 578 LYS NZ 1 1
5 7485 1 1 70 LYS O O 3.512 1.403 3.203 1.00 . A A . 578 LYS O 1 1
5 7486 1 1 71 PHE C C 3.595 4.735 4.045 1.00 . A A . 579 PHE C 1 1
5 7487 1 1 71 PHE CA C 2.382 3.799 3.846 1.00 . A A . 579 PHE CA 1 1
5 7488 1 1 71 PHE CB C 1.070 4.544 4.143 1.00 . A A . 579 PHE CB 1 1
5 7489 1 1 71 PHE CD1 C 1.357 5.181 6.569 1.00 . A A . 579 PHE CD1 1 1
5 7490 1 1 71 PHE CD2 C 1.386 6.934 4.893 1.00 . A A . 579 PHE CD2 1 1
5 7491 1 1 71 PHE CE1 C 1.547 6.139 7.573 1.00 . A A . 579 PHE CE1 1 1
5 7492 1 1 71 PHE CE2 C 1.576 7.891 5.897 1.00 . A A . 579 PHE CE2 1 1
5 7493 1 1 71 PHE CG C 1.276 5.579 5.229 1.00 . A A . 579 PHE CG 1 1
5 7494 1 1 71 PHE CZ C 1.658 7.493 7.237 1.00 . A A . 579 PHE CZ 1 1
5 7495 1 1 71 PHE H H 2.011 2.616 5.606 1.00 . A A . 579 PHE H 1 1
5 7496 1 1 71 PHE HA H 2.365 3.473 2.817 1.00 . A A . 579 PHE HA 1 1
5 7497 1 1 71 PHE HB2 H 0.716 5.023 3.247 1.00 . A A . 579 PHE HB2 1 1
5 7498 1 1 71 PHE HB3 H 0.329 3.834 4.473 1.00 . A A . 579 PHE HB3 1 1
5 7499 1 1 71 PHE HD1 H 1.271 4.136 6.829 1.00 . A A . 579 PHE HD1 1 1
5 7500 1 1 71 PHE HD2 H 1.324 7.241 3.859 1.00 . A A . 579 PHE HD2 1 1
5 7501 1 1 71 PHE HE1 H 1.609 5.831 8.606 1.00 . A A . 579 PHE HE1 1 1
5 7502 1 1 71 PHE HE2 H 1.662 8.936 5.638 1.00 . A A . 579 PHE HE2 1 1
5 7503 1 1 71 PHE HZ H 1.805 8.232 8.012 1.00 . A A . 579 PHE HZ 1 1
5 7504 1 1 71 PHE N N 2.438 2.593 4.725 1.00 . A A . 579 PHE N 1 1
5 7505 1 1 71 PHE O O 4.366 4.619 4.990 1.00 . A A . 579 PHE O 1 1
5 7506 1 1 72 ILE C C 4.370 8.005 2.612 1.00 . A A . 580 ILE C 1 1
5 7507 1 1 72 ILE CA C 4.875 6.657 3.163 1.00 . A A . 580 ILE CA 1 1
5 7508 1 1 72 ILE CB C 5.996 6.180 2.238 1.00 . A A . 580 ILE CB 1 1
5 7509 1 1 72 ILE CD1 C 6.504 4.900 0.180 1.00 . A A . 580 ILE CD1 1 1
5 7510 1 1 72 ILE CG1 C 5.475 5.113 1.282 1.00 . A A . 580 ILE CG1 1 1
5 7511 1 1 72 ILE CG2 C 7.147 5.613 3.042 1.00 . A A . 580 ILE CG2 1 1
5 7512 1 1 72 ILE H H 3.099 5.704 2.380 1.00 . A A . 580 ILE H 1 1
5 7513 1 1 72 ILE HA H 5.272 6.783 4.173 1.00 . A A . 580 ILE HA 1 1
5 7514 1 1 72 ILE HB H 6.365 7.018 1.679 1.00 . A A . 580 ILE HB 1 1
5 7515 1 1 72 ILE HD11 H 6.793 5.859 -0.219 1.00 . A A . 580 ILE HD11 1 1
5 7516 1 1 72 ILE HD12 H 7.371 4.405 0.590 1.00 . A A . 580 ILE HD12 1 1
5 7517 1 1 72 ILE HD13 H 6.076 4.294 -0.603 1.00 . A A . 580 ILE HD13 1 1
5 7518 1 1 72 ILE HG12 H 5.321 4.191 1.824 1.00 . A A . 580 ILE HG12 1 1
5 7519 1 1 72 ILE HG13 H 4.541 5.442 0.846 1.00 . A A . 580 ILE HG13 1 1
5 7520 1 1 72 ILE HG21 H 7.042 5.914 4.072 1.00 . A A . 580 ILE HG21 1 1
5 7521 1 1 72 ILE HG22 H 7.149 4.532 2.979 1.00 . A A . 580 ILE HG22 1 1
5 7522 1 1 72 ILE HG23 H 8.070 6.004 2.627 1.00 . A A . 580 ILE HG23 1 1
5 7523 1 1 72 ILE N N 3.745 5.665 3.127 1.00 . A A . 580 ILE N 1 1
5 7524 1 1 72 ILE O O 3.601 8.050 1.671 1.00 . A A . 580 ILE O 1 1
5 7525 1 1 73 ARG C C 5.434 10.826 1.571 1.00 . A A . 581 ARG C 1 1
5 7526 1 1 73 ARG CA C 4.429 10.446 2.647 1.00 . A A . 581 ARG CA 1 1
5 7527 1 1 73 ARG CB C 4.522 11.468 3.781 1.00 . A A . 581 ARG CB 1 1
5 7528 1 1 73 ARG CD C 4.010 13.846 4.356 1.00 . A A . 581 ARG CD 1 1
5 7529 1 1 73 ARG CG C 4.330 12.878 3.215 1.00 . A A . 581 ARG CG 1 1
5 7530 1 1 73 ARG CZ C 1.922 14.888 5.003 1.00 . A A . 581 ARG CZ 1 1
5 7531 1 1 73 ARG H H 5.473 9.033 3.885 1.00 . A A . 581 ARG H 1 1
5 7532 1 1 73 ARG HA H 3.429 10.417 2.241 1.00 . A A . 581 ARG HA 1 1
5 7533 1 1 73 ARG HB2 H 3.757 11.265 4.517 1.00 . A A . 581 ARG HB2 1 1
5 7534 1 1 73 ARG HB3 H 5.494 11.401 4.242 1.00 . A A . 581 ARG HB3 1 1
5 7535 1 1 73 ARG HD2 H 3.882 13.290 5.273 1.00 . A A . 581 ARG HD2 1 1
5 7536 1 1 73 ARG HD3 H 4.822 14.549 4.470 1.00 . A A . 581 ARG HD3 1 1
5 7537 1 1 73 ARG HE H 2.553 14.840 3.120 1.00 . A A . 581 ARG HE 1 1
5 7538 1 1 73 ARG HG2 H 5.237 13.192 2.719 1.00 . A A . 581 ARG HG2 1 1
5 7539 1 1 73 ARG HG3 H 3.515 12.875 2.509 1.00 . A A . 581 ARG HG3 1 1
5 7540 1 1 73 ARG HH11 H 2.036 13.092 5.880 1.00 . A A . 581 ARG HH11 1 1
5 7541 1 1 73 ARG HH12 H 0.988 14.237 6.648 1.00 . A A . 581 ARG HH12 1 1
5 7542 1 1 73 ARG HH21 H 1.613 16.755 4.349 1.00 . A A . 581 ARG HH21 1 1
5 7543 1 1 73 ARG HH22 H 0.748 16.311 5.782 1.00 . A A . 581 ARG HH22 1 1
5 7544 1 1 73 ARG N N 4.831 9.097 3.159 1.00 . A A . 581 ARG N 1 1
5 7545 1 1 73 ARG NE N 2.754 14.584 4.044 1.00 . A A . 581 ARG NE 1 1
5 7546 1 1 73 ARG NH1 N 1.625 14.003 5.914 1.00 . A A . 581 ARG NH1 1 1
5 7547 1 1 73 ARG NH2 N 1.386 16.077 5.048 1.00 . A A . 581 ARG NH2 1 1
5 7548 1 1 73 ARG O O 6.526 11.221 1.879 1.00 . A A . 581 ARG O 1 1
5 7549 1 1 74 ILE C C 5.864 12.336 -1.377 1.00 . A A . 582 ILE C 1 1
5 7550 1 1 74 ILE CA C 6.140 10.989 -0.717 1.00 . A A . 582 ILE CA 1 1
5 7551 1 1 74 ILE CB C 6.166 9.870 -1.769 1.00 . A A . 582 ILE CB 1 1
5 7552 1 1 74 ILE CD1 C 5.517 8.183 -0.033 1.00 . A A . 582 ILE CD1 1 1
5 7553 1 1 74 ILE CG1 C 6.547 8.532 -1.100 1.00 . A A . 582 ILE CG1 1 1
5 7554 1 1 74 ILE CG2 C 7.193 10.198 -2.862 1.00 . A A . 582 ILE CG2 1 1
5 7555 1 1 74 ILE H H 4.234 10.333 0.062 1.00 . A A . 582 ILE H 1 1
5 7556 1 1 74 ILE HA H 7.109 11.035 -0.239 1.00 . A A . 582 ILE HA 1 1
5 7557 1 1 74 ILE HB H 5.187 9.781 -2.215 1.00 . A A . 582 ILE HB 1 1
5 7558 1 1 74 ILE HD11 H 4.558 8.578 -0.316 1.00 . A A . 582 ILE HD11 1 1
5 7559 1 1 74 ILE HD12 H 5.451 7.113 0.075 1.00 . A A . 582 ILE HD12 1 1
5 7560 1 1 74 ILE HD13 H 5.821 8.618 0.908 1.00 . A A . 582 ILE HD13 1 1
5 7561 1 1 74 ILE HG12 H 6.571 7.752 -1.844 1.00 . A A . 582 ILE HG12 1 1
5 7562 1 1 74 ILE HG13 H 7.518 8.612 -0.634 1.00 . A A . 582 ILE HG13 1 1
5 7563 1 1 74 ILE HG21 H 6.934 11.134 -3.331 1.00 . A A . 582 ILE HG21 1 1
5 7564 1 1 74 ILE HG22 H 8.184 10.275 -2.431 1.00 . A A . 582 ILE HG22 1 1
5 7565 1 1 74 ILE HG23 H 7.183 9.411 -3.603 1.00 . A A . 582 ILE HG23 1 1
5 7566 1 1 74 ILE N N 5.115 10.678 0.319 1.00 . A A . 582 ILE N 1 1
5 7567 1 1 74 ILE O O 4.794 12.597 -1.896 1.00 . A A . 582 ILE O 1 1
5 7568 1 1 75 GLU C C 6.813 14.400 -3.488 1.00 . A A . 583 GLU C 1 1
5 7569 1 1 75 GLU CA C 6.737 14.530 -1.972 1.00 . A A . 583 GLU CA 1 1
5 7570 1 1 75 GLU CB C 7.911 15.378 -1.476 1.00 . A A . 583 GLU CB 1 1
5 7571 1 1 75 GLU CD C 6.951 15.545 0.825 1.00 . A A . 583 GLU CD 1 1
5 7572 1 1 75 GLU CG C 7.431 16.342 -0.389 1.00 . A A . 583 GLU CG 1 1
5 7573 1 1 75 GLU H H 7.692 12.924 -0.936 1.00 . A A . 583 GLU H 1 1
5 7574 1 1 75 GLU HA H 5.804 14.992 -1.685 1.00 . A A . 583 GLU HA 1 1
5 7575 1 1 75 GLU HB2 H 8.666 14.725 -1.061 1.00 . A A . 583 GLU HB2 1 1
5 7576 1 1 75 GLU HB3 H 8.338 15.931 -2.297 1.00 . A A . 583 GLU HB3 1 1
5 7577 1 1 75 GLU HG2 H 8.246 16.989 -0.097 1.00 . A A . 583 GLU HG2 1 1
5 7578 1 1 75 GLU HG3 H 6.616 16.938 -0.771 1.00 . A A . 583 GLU HG3 1 1
5 7579 1 1 75 GLU N N 6.851 13.184 -1.357 1.00 . A A . 583 GLU N 1 1
5 7580 1 1 75 GLU O O 6.823 13.311 -4.026 1.00 . A A . 583 GLU O 1 1
5 7581 1 1 75 GLU OE1 O 7.786 14.948 1.485 1.00 . A A . 583 GLU OE1 1 1
5 7582 1 1 75 GLU OE2 O 5.758 15.544 1.075 1.00 . A A . 583 GLU OE2 1 1
5 7583 1 1 76 SER C C 8.236 14.584 -6.011 1.00 . A A . 584 SER C 1 1
5 7584 1 1 76 SER CA C 7.003 15.413 -5.668 1.00 . A A . 584 SER CA 1 1
5 7585 1 1 76 SER CB C 7.134 16.815 -6.265 1.00 . A A . 584 SER CB 1 1
5 7586 1 1 76 SER H H 6.908 16.371 -3.740 1.00 . A A . 584 SER H 1 1
5 7587 1 1 76 SER HA H 6.135 14.927 -6.057 1.00 . A A . 584 SER HA 1 1
5 7588 1 1 76 SER HB2 H 7.983 17.317 -5.830 1.00 . A A . 584 SER HB2 1 1
5 7589 1 1 76 SER HB3 H 7.274 16.738 -7.335 1.00 . A A . 584 SER HB3 1 1
5 7590 1 1 76 SER HG H 5.549 17.801 -6.815 1.00 . A A . 584 SER HG 1 1
5 7591 1 1 76 SER N N 6.896 15.499 -4.188 1.00 . A A . 584 SER N 1 1
5 7592 1 1 76 SER O O 8.388 14.079 -7.105 1.00 . A A . 584 SER O 1 1
5 7593 1 1 76 SER OG O 5.956 17.558 -5.980 1.00 . A A . 584 SER OG 1 1
5 7594 1 1 77 ASP C C 10.273 12.386 -4.389 1.00 . A A . 585 ASP C 1 1
5 7595 1 1 77 ASP CA C 10.337 13.635 -5.268 1.00 . A A . 585 ASP CA 1 1
5 7596 1 1 77 ASP CB C 11.563 14.470 -4.887 1.00 . A A . 585 ASP CB 1 1
5 7597 1 1 77 ASP CG C 11.528 14.781 -3.389 1.00 . A A . 585 ASP CG 1 1
5 7598 1 1 77 ASP H H 8.939 14.851 -4.196 1.00 . A A . 585 ASP H 1 1
5 7599 1 1 77 ASP HA H 10.412 13.340 -6.303 1.00 . A A . 585 ASP HA 1 1
5 7600 1 1 77 ASP HB2 H 12.461 13.916 -5.119 1.00 . A A . 585 ASP HB2 1 1
5 7601 1 1 77 ASP HB3 H 11.556 15.395 -5.444 1.00 . A A . 585 ASP HB3 1 1
5 7602 1 1 77 ASP N N 9.105 14.437 -5.060 1.00 . A A . 585 ASP N 1 1
5 7603 1 1 77 ASP O O 9.223 11.984 -3.931 1.00 . A A . 585 ASP O 1 1
5 7604 1 1 77 ASP OD1 O 10.547 15.354 -2.945 1.00 . A A . 585 ASP OD1 1 1
5 7605 1 1 77 ASP OD2 O 12.484 14.443 -2.712 1.00 . A A . 585 ASP OD2 1 1
5 7606 1 1 78 ASP C C 11.647 10.877 -1.865 1.00 . A A . 586 ASP C 1 1
5 7607 1 1 78 ASP CA C 11.423 10.535 -3.339 1.00 . A A . 586 ASP CA 1 1
5 7608 1 1 78 ASP CB C 12.551 9.624 -3.826 1.00 . A A . 586 ASP CB 1 1
5 7609 1 1 78 ASP CG C 13.863 10.410 -3.864 1.00 . A A . 586 ASP CG 1 1
5 7610 1 1 78 ASP H H 12.207 12.106 -4.560 1.00 . A A . 586 ASP H 1 1
5 7611 1 1 78 ASP HA H 10.483 10.020 -3.440 1.00 . A A . 586 ASP HA 1 1
5 7612 1 1 78 ASP HB2 H 12.652 8.784 -3.152 1.00 . A A . 586 ASP HB2 1 1
5 7613 1 1 78 ASP HB3 H 12.321 9.264 -4.818 1.00 . A A . 586 ASP HB3 1 1
5 7614 1 1 78 ASP N N 11.391 11.767 -4.169 1.00 . A A . 586 ASP N 1 1
5 7615 1 1 78 ASP O O 11.895 10.004 -1.057 1.00 . A A . 586 ASP O 1 1
5 7616 1 1 78 ASP OD1 O 13.919 11.460 -3.243 1.00 . A A . 586 ASP OD1 1 1
5 7617 1 1 78 ASP OD2 O 14.788 9.950 -4.511 1.00 . A A . 586 ASP OD2 1 1
5 7618 1 1 79 SER C C 10.396 12.030 0.627 1.00 . A A . 587 SER C 1 1
5 7619 1 1 79 SER CA C 11.692 12.446 -0.038 1.00 . A A . 587 SER CA 1 1
5 7620 1 1 79 SER CB C 11.920 13.945 0.150 1.00 . A A . 587 SER CB 1 1
5 7621 1 1 79 SER H H 11.282 12.821 -2.131 1.00 . A A . 587 SER H 1 1
5 7622 1 1 79 SER HA H 12.518 11.882 0.375 1.00 . A A . 587 SER HA 1 1
5 7623 1 1 79 SER HB2 H 11.773 14.203 1.186 1.00 . A A . 587 SER HB2 1 1
5 7624 1 1 79 SER HB3 H 12.932 14.194 -0.141 1.00 . A A . 587 SER HB3 1 1
5 7625 1 1 79 SER HG H 10.385 15.122 -0.059 1.00 . A A . 587 SER HG 1 1
5 7626 1 1 79 SER N N 11.524 12.120 -1.484 1.00 . A A . 587 SER N 1 1
5 7627 1 1 79 SER O O 9.341 12.245 0.073 1.00 . A A . 587 SER O 1 1
5 7628 1 1 79 SER OG O 10.990 14.665 -0.648 1.00 . A A . 587 SER OG 1 1
5 7629 1 1 80 VAL C C 9.036 10.813 3.803 1.00 . A A . 588 VAL C 1 1
5 7630 1 1 80 VAL CA C 9.086 10.977 2.289 1.00 . A A . 588 VAL CA 1 1
5 7631 1 1 80 VAL CB C 8.694 9.623 1.652 1.00 . A A . 588 VAL CB 1 1
5 7632 1 1 80 VAL CG1 C 9.335 9.460 0.300 1.00 . A A . 588 VAL CG1 1 1
5 7633 1 1 80 VAL CG2 C 9.158 8.447 2.485 1.00 . A A . 588 VAL CG2 1 1
5 7634 1 1 80 VAL H H 11.247 11.164 2.221 1.00 . A A . 588 VAL H 1 1
5 7635 1 1 80 VAL HA H 8.368 11.715 1.996 1.00 . A A . 588 VAL HA 1 1
5 7636 1 1 80 VAL HB H 7.629 9.564 1.544 1.00 . A A . 588 VAL HB 1 1
5 7637 1 1 80 VAL HG11 H 10.378 9.722 0.366 1.00 . A A . 588 VAL HG11 1 1
5 7638 1 1 80 VAL HG12 H 9.242 8.423 0.008 1.00 . A A . 588 VAL HG12 1 1
5 7639 1 1 80 VAL HG13 H 8.837 10.088 -0.416 1.00 . A A . 588 VAL HG13 1 1
5 7640 1 1 80 VAL HG21 H 10.120 8.665 2.923 1.00 . A A . 588 VAL HG21 1 1
5 7641 1 1 80 VAL HG22 H 8.439 8.258 3.255 1.00 . A A . 588 VAL HG22 1 1
5 7642 1 1 80 VAL HG23 H 9.231 7.583 1.841 1.00 . A A . 588 VAL HG23 1 1
5 7643 1 1 80 VAL N N 10.411 11.392 1.765 1.00 . A A . 588 VAL N 1 1
5 7644 1 1 80 VAL O O 9.992 11.002 4.529 1.00 . A A . 588 VAL O 1 1
5 7645 1 1 81 GLU C C 7.132 8.660 5.667 1.00 . A A . 589 GLU C 1 1
5 7646 1 1 81 GLU CA C 7.629 10.068 5.659 1.00 . A A . 589 GLU CA 1 1
5 7647 1 1 81 GLU CB C 6.597 11.015 6.274 1.00 . A A . 589 GLU CB 1 1
5 7648 1 1 81 GLU CD C 5.888 13.401 6.474 1.00 . A A . 589 GLU CD 1 1
5 7649 1 1 81 GLU CG C 6.916 12.450 5.860 1.00 . A A . 589 GLU CG 1 1
5 7650 1 1 81 GLU H H 7.184 10.194 3.572 1.00 . A A . 589 GLU H 1 1
5 7651 1 1 81 GLU HA H 8.550 10.081 6.219 1.00 . A A . 589 GLU HA 1 1
5 7652 1 1 81 GLU HB2 H 5.609 10.746 5.932 1.00 . A A . 589 GLU HB2 1 1
5 7653 1 1 81 GLU HB3 H 6.636 10.938 7.350 1.00 . A A . 589 GLU HB3 1 1
5 7654 1 1 81 GLU HG2 H 7.904 12.710 6.209 1.00 . A A . 589 GLU HG2 1 1
5 7655 1 1 81 GLU HG3 H 6.881 12.531 4.784 1.00 . A A . 589 GLU HG3 1 1
5 7656 1 1 81 GLU N N 7.887 10.378 4.232 1.00 . A A . 589 GLU N 1 1
5 7657 1 1 81 GLU O O 7.005 8.042 4.632 1.00 . A A . 589 GLU O 1 1
5 7658 1 1 81 GLU OE1 O 5.006 12.921 7.167 1.00 . A A . 589 GLU OE1 1 1
5 7659 1 1 81 GLU OE2 O 6.002 14.594 6.243 1.00 . A A . 589 GLU OE2 1 1
5 7660 1 1 82 TRP C C 5.693 6.197 7.812 1.00 . A A . 590 TRP C 1 1
5 7661 1 1 82 TRP CA C 6.636 6.677 6.731 1.00 . A A . 590 TRP CA 1 1
5 7662 1 1 82 TRP CB C 7.949 5.998 6.940 1.00 . A A . 590 TRP CB 1 1
5 7663 1 1 82 TRP CD1 C 9.108 6.618 4.789 1.00 . A A . 590 TRP CD1 1 1
5 7664 1 1 82 TRP CD2 C 8.899 4.404 5.074 1.00 . A A . 590 TRP CD2 1 1
5 7665 1 1 82 TRP CE2 C 9.615 4.590 3.871 1.00 . A A . 590 TRP CE2 1 1
5 7666 1 1 82 TRP CE3 C 8.609 3.096 5.488 1.00 . A A . 590 TRP CE3 1 1
5 7667 1 1 82 TRP CG C 8.624 5.700 5.654 1.00 . A A . 590 TRP CG 1 1
5 7668 1 1 82 TRP CH2 C 9.750 2.208 3.529 1.00 . A A . 590 TRP CH2 1 1
5 7669 1 1 82 TRP CZ2 C 10.040 3.507 3.106 1.00 . A A . 590 TRP CZ2 1 1
5 7670 1 1 82 TRP CZ3 C 9.029 2.001 4.716 1.00 . A A . 590 TRP CZ3 1 1
5 7671 1 1 82 TRP H H 7.167 8.512 7.629 1.00 . A A . 590 TRP H 1 1
5 7672 1 1 82 TRP HA H 6.258 6.416 5.758 1.00 . A A . 590 TRP HA 1 1
5 7673 1 1 82 TRP HB2 H 8.585 6.645 7.524 1.00 . A A . 590 TRP HB2 1 1
5 7674 1 1 82 TRP HB3 H 7.783 5.119 7.474 1.00 . A A . 590 TRP HB3 1 1
5 7675 1 1 82 TRP HD1 H 9.034 7.686 4.899 1.00 . A A . 590 TRP HD1 1 1
5 7676 1 1 82 TRP HE1 H 10.170 6.403 2.993 1.00 . A A . 590 TRP HE1 1 1
5 7677 1 1 82 TRP HE3 H 8.028 2.935 6.391 1.00 . A A . 590 TRP HE3 1 1
5 7678 1 1 82 TRP HH2 H 10.073 1.363 2.940 1.00 . A A . 590 TRP HH2 1 1
5 7679 1 1 82 TRP HZ2 H 10.593 3.671 2.196 1.00 . A A . 590 TRP HZ2 1 1
5 7680 1 1 82 TRP HZ3 H 8.806 0.996 5.042 1.00 . A A . 590 TRP HZ3 1 1
5 7681 1 1 82 TRP N N 6.967 8.078 6.786 1.00 . A A . 590 TRP N 1 1
5 7682 1 1 82 TRP NE1 N 9.723 5.964 3.745 1.00 . A A . 590 TRP NE1 1 1
5 7683 1 1 82 TRP O O 5.164 6.929 8.625 1.00 . A A . 590 TRP O 1 1
5 7684 1 1 83 GLU C C 5.093 4.494 10.182 1.00 . A A . 591 GLU C 1 1
5 7685 1 1 83 GLU CA C 4.679 4.186 8.762 1.00 . A A . 591 GLU CA 1 1
5 7686 1 1 83 GLU CB C 4.934 2.683 8.615 1.00 . A A . 591 GLU CB 1 1
5 7687 1 1 83 GLU CD C 6.757 1.081 8.014 1.00 . A A . 591 GLU CD 1 1
5 7688 1 1 83 GLU CG C 6.441 2.421 8.681 1.00 . A A . 591 GLU CG 1 1
5 7689 1 1 83 GLU H H 6.015 4.410 7.098 1.00 . A A . 591 GLU H 1 1
5 7690 1 1 83 GLU HA H 3.637 4.403 8.603 1.00 . A A . 591 GLU HA 1 1
5 7691 1 1 83 GLU HB2 H 4.454 2.164 9.421 1.00 . A A . 591 GLU HB2 1 1
5 7692 1 1 83 GLU HB3 H 4.559 2.319 7.694 1.00 . A A . 591 GLU HB3 1 1
5 7693 1 1 83 GLU HG2 H 6.967 3.212 8.167 1.00 . A A . 591 GLU HG2 1 1
5 7694 1 1 83 GLU HG3 H 6.756 2.390 9.714 1.00 . A A . 591 GLU HG3 1 1
5 7695 1 1 83 GLU N N 5.534 4.915 7.789 1.00 . A A . 591 GLU N 1 1
5 7696 1 1 83 GLU O O 6.251 4.729 10.465 1.00 . A A . 591 GLU O 1 1
5 7697 1 1 83 GLU OE1 O 6.749 1.032 6.796 1.00 . A A . 591 GLU OE1 1 1
5 7698 1 1 83 GLU OE2 O 7.001 0.126 8.734 1.00 . A A . 591 GLU OE2 1 1
5 7699 1 1 84 SER C C 5.448 3.238 12.707 1.00 . A A . 592 SER C 1 1
5 7700 1 1 84 SER CA C 4.608 4.488 12.504 1.00 . A A . 592 SER CA 1 1
5 7701 1 1 84 SER CB C 3.391 4.479 13.432 1.00 . A A . 592 SER CB 1 1
5 7702 1 1 84 SER H H 3.283 4.062 10.874 1.00 . A A . 592 SER H 1 1
5 7703 1 1 84 SER HA H 5.204 5.378 12.646 1.00 . A A . 592 SER HA 1 1
5 7704 1 1 84 SER HB2 H 2.676 5.212 13.099 1.00 . A A . 592 SER HB2 1 1
5 7705 1 1 84 SER HB3 H 2.933 3.498 13.413 1.00 . A A . 592 SER HB3 1 1
5 7706 1 1 84 SER HG H 3.469 5.670 14.969 1.00 . A A . 592 SER HG 1 1
5 7707 1 1 84 SER N N 4.190 4.356 11.102 1.00 . A A . 592 SER N 1 1
5 7708 1 1 84 SER O O 6.144 2.819 11.803 1.00 . A A . 592 SER O 1 1
5 7709 1 1 84 SER OG O 3.806 4.796 14.754 1.00 . A A . 592 SER OG 1 1
5 7710 1 1 85 ASP C C 5.412 0.125 13.526 1.00 . A A . 593 ASP C 1 1
5 7711 1 1 85 ASP CA C 6.213 1.362 13.931 1.00 . A A . 593 ASP CA 1 1
5 7712 1 1 85 ASP CB C 6.698 1.152 15.349 1.00 . A A . 593 ASP CB 1 1
5 7713 1 1 85 ASP CG C 8.060 1.822 15.542 1.00 . A A . 593 ASP CG 1 1
5 7714 1 1 85 ASP H H 4.836 2.905 14.558 1.00 . A A . 593 ASP H 1 1
5 7715 1 1 85 ASP HA H 7.057 1.452 13.260 1.00 . A A . 593 ASP HA 1 1
5 7716 1 1 85 ASP HB2 H 5.981 1.572 16.038 1.00 . A A . 593 ASP HB2 1 1
5 7717 1 1 85 ASP HB3 H 6.785 0.090 15.520 1.00 . A A . 593 ASP HB3 1 1
5 7718 1 1 85 ASP N N 5.400 2.598 13.821 1.00 . A A . 593 ASP N 1 1
5 7719 1 1 85 ASP O O 5.911 -0.707 12.795 1.00 . A A . 593 ASP O 1 1
5 7720 1 1 85 ASP OD1 O 8.442 2.600 14.683 1.00 . A A . 593 ASP OD1 1 1
5 7721 1 1 85 ASP OD2 O 8.697 1.545 16.545 1.00 . A A . 593 ASP OD2 1 1
5 7722 1 1 86 PRO C C 2.832 -1.101 12.338 1.00 . A A . 594 PRO C 1 1
5 7723 1 1 86 PRO CA C 3.385 -1.168 13.748 1.00 . A A . 594 PRO CA 1 1
5 7724 1 1 86 PRO CB C 2.281 -1.111 14.791 1.00 . A A . 594 PRO CB 1 1
5 7725 1 1 86 PRO CD C 3.563 1.001 14.907 1.00 . A A . 594 PRO CD 1 1
5 7726 1 1 86 PRO CG C 2.211 0.355 15.274 1.00 . A A . 594 PRO CG 1 1
5 7727 1 1 86 PRO HA H 3.961 -2.068 13.879 1.00 . A A . 594 PRO HA 1 1
5 7728 1 1 86 PRO HB2 H 1.346 -1.407 14.339 1.00 . A A . 594 PRO HB2 1 1
5 7729 1 1 86 PRO HB3 H 2.522 -1.759 15.615 1.00 . A A . 594 PRO HB3 1 1
5 7730 1 1 86 PRO HD2 H 3.394 1.922 14.372 1.00 . A A . 594 PRO HD2 1 1
5 7731 1 1 86 PRO HD3 H 4.158 1.172 15.791 1.00 . A A . 594 PRO HD3 1 1
5 7732 1 1 86 PRO HG2 H 1.403 0.871 14.772 1.00 . A A . 594 PRO HG2 1 1
5 7733 1 1 86 PRO HG3 H 2.069 0.389 16.342 1.00 . A A . 594 PRO HG3 1 1
5 7734 1 1 86 PRO N N 4.213 0.002 14.034 1.00 . A A . 594 PRO N 1 1
5 7735 1 1 86 PRO O O 1.763 -0.580 12.085 1.00 . A A . 594 PRO O 1 1
5 7736 1 1 87 ASN C C 1.894 -2.551 9.871 1.00 . A A . 595 ASN C 1 1
5 7737 1 1 87 ASN CA C 3.118 -1.638 10.001 1.00 . A A . 595 ASN CA 1 1
5 7738 1 1 87 ASN CB C 4.233 -2.156 9.084 1.00 . A A . 595 ASN CB 1 1
5 7739 1 1 87 ASN CG C 5.601 -1.827 9.684 1.00 . A A . 595 ASN CG 1 1
5 7740 1 1 87 ASN H H 4.422 -2.044 11.691 1.00 . A A . 595 ASN H 1 1
5 7741 1 1 87 ASN HA H 2.849 -0.634 9.710 1.00 . A A . 595 ASN HA 1 1
5 7742 1 1 87 ASN HB2 H 4.138 -3.224 8.967 1.00 . A A . 595 ASN HB2 1 1
5 7743 1 1 87 ASN HB3 H 4.149 -1.685 8.116 1.00 . A A . 595 ASN HB3 1 1
5 7744 1 1 87 ASN HD21 H 6.545 -3.248 8.664 1.00 . A A . 595 ASN HD21 1 1
5 7745 1 1 87 ASN HD22 H 7.525 -2.320 9.697 1.00 . A A . 595 ASN HD22 1 1
5 7746 1 1 87 ASN N N 3.568 -1.640 11.427 1.00 . A A . 595 ASN N 1 1
5 7747 1 1 87 ASN ND2 N 6.644 -2.522 9.318 1.00 . A A . 595 ASN ND2 1 1
5 7748 1 1 87 ASN O O 1.541 -3.260 10.793 1.00 . A A . 595 ASN O 1 1
5 7749 1 1 87 ASN OD1 O 5.725 -0.924 10.488 1.00 . A A . 595 ASN OD1 1 1
5 7750 1 1 88 ARG C C 0.470 -4.794 8.117 1.00 . A A . 596 ARG C 1 1
5 7751 1 1 88 ARG CA C 0.038 -3.399 8.567 1.00 . A A . 596 ARG CA 1 1
5 7752 1 1 88 ARG CB C -0.881 -2.784 7.510 1.00 . A A . 596 ARG CB 1 1
5 7753 1 1 88 ARG CD C -3.118 -2.540 8.596 1.00 . A A . 596 ARG CD 1 1
5 7754 1 1 88 ARG CG C -1.844 -1.803 8.179 1.00 . A A . 596 ARG CG 1 1
5 7755 1 1 88 ARG CZ C -4.057 -1.340 10.480 1.00 . A A . 596 ARG CZ 1 1
5 7756 1 1 88 ARG H H 1.535 -1.958 8.012 1.00 . A A . 596 ARG H 1 1
5 7757 1 1 88 ARG HA H -0.491 -3.472 9.505 1.00 . A A . 596 ARG HA 1 1
5 7758 1 1 88 ARG HB2 H -0.285 -2.262 6.776 1.00 . A A . 596 ARG HB2 1 1
5 7759 1 1 88 ARG HB3 H -1.446 -3.566 7.026 1.00 . A A . 596 ARG HB3 1 1
5 7760 1 1 88 ARG HD2 H -3.567 -3.002 7.728 1.00 . A A . 596 ARG HD2 1 1
5 7761 1 1 88 ARG HD3 H -2.872 -3.301 9.322 1.00 . A A . 596 ARG HD3 1 1
5 7762 1 1 88 ARG HE H -4.728 -1.108 8.625 1.00 . A A . 596 ARG HE 1 1
5 7763 1 1 88 ARG HG2 H -1.374 -1.374 9.053 1.00 . A A . 596 ARG HG2 1 1
5 7764 1 1 88 ARG HG3 H -2.097 -1.016 7.484 1.00 . A A . 596 ARG HG3 1 1
5 7765 1 1 88 ARG HH11 H -5.107 -2.980 10.948 1.00 . A A . 596 ARG HH11 1 1
5 7766 1 1 88 ARG HH12 H -4.624 -1.991 12.286 1.00 . A A . 596 ARG HH12 1 1
5 7767 1 1 88 ARG HH21 H -3.002 0.353 10.312 1.00 . A A . 596 ARG HH21 1 1
5 7768 1 1 88 ARG HH22 H -3.433 -0.105 11.926 1.00 . A A . 596 ARG HH22 1 1
5 7769 1 1 88 ARG N N 1.240 -2.537 8.742 1.00 . A A . 596 ARG N 1 1
5 7770 1 1 88 ARG NE N -4.080 -1.572 9.196 1.00 . A A . 596 ARG NE 1 1
5 7771 1 1 88 ARG NH1 N -4.642 -2.169 11.302 1.00 . A A . 596 ARG NH1 1 1
5 7772 1 1 88 ARG NH2 N -3.450 -0.281 10.942 1.00 . A A . 596 ARG NH2 1 1
5 7773 1 1 88 ARG O O 1.643 -5.078 7.978 1.00 . A A . 596 ARG O 1 1
5 7774 1 1 89 GLU C C -1.179 -7.565 6.484 1.00 . A A . 597 GLU C 1 1
5 7775 1 1 89 GLU CA C -0.114 -7.043 7.445 1.00 . A A . 597 GLU CA 1 1
5 7776 1 1 89 GLU CB C -0.023 -7.963 8.662 1.00 . A A . 597 GLU CB 1 1
5 7777 1 1 89 GLU CD C -1.352 -8.461 10.717 1.00 . A A . 597 GLU CD 1 1
5 7778 1 1 89 GLU CG C -1.426 -8.219 9.209 1.00 . A A . 597 GLU CG 1 1
5 7779 1 1 89 GLU H H -1.411 -5.418 8.005 1.00 . A A . 597 GLU H 1 1
5 7780 1 1 89 GLU HA H 0.833 -7.022 6.941 1.00 . A A . 597 GLU HA 1 1
5 7781 1 1 89 GLU HB2 H 0.429 -8.901 8.372 1.00 . A A . 597 GLU HB2 1 1
5 7782 1 1 89 GLU HB3 H 0.578 -7.494 9.425 1.00 . A A . 597 GLU HB3 1 1
5 7783 1 1 89 GLU HG2 H -2.048 -7.359 9.010 1.00 . A A . 597 GLU HG2 1 1
5 7784 1 1 89 GLU HG3 H -1.846 -9.088 8.725 1.00 . A A . 597 GLU HG3 1 1
5 7785 1 1 89 GLU N N -0.471 -5.667 7.886 1.00 . A A . 597 GLU N 1 1
5 7786 1 1 89 GLU O O -2.291 -7.075 6.446 1.00 . A A . 597 GLU O 1 1
5 7787 1 1 89 GLU OE1 O -0.571 -7.786 11.367 1.00 . A A . 597 GLU OE1 1 1
5 7788 1 1 89 GLU OE2 O -2.077 -9.317 11.196 1.00 . A A . 597 GLU OE2 1 1
5 7789 1 1 90 TYR C C -1.638 -10.618 4.593 1.00 . A A . 598 TYR C 1 1
5 7790 1 1 90 TYR CA C -1.849 -9.118 4.758 1.00 . A A . 598 TYR CA 1 1
5 7791 1 1 90 TYR CB C -1.717 -8.468 3.389 1.00 . A A . 598 TYR CB 1 1
5 7792 1 1 90 TYR CD1 C -4.111 -9.087 2.914 1.00 . A A . 598 TYR CD1 1 1
5 7793 1 1 90 TYR CD2 C -2.402 -9.633 1.279 1.00 . A A . 598 TYR CD2 1 1
5 7794 1 1 90 TYR CE1 C -5.076 -9.697 2.115 1.00 . A A . 598 TYR CE1 1 1
5 7795 1 1 90 TYR CE2 C -3.372 -10.232 0.473 1.00 . A A . 598 TYR CE2 1 1
5 7796 1 1 90 TYR CG C -2.771 -9.059 2.497 1.00 . A A . 598 TYR CG 1 1
5 7797 1 1 90 TYR CZ C -4.712 -10.270 0.895 1.00 . A A . 598 TYR CZ 1 1
5 7798 1 1 90 TYR H H 0.051 -8.946 5.766 1.00 . A A . 598 TYR H 1 1
5 7799 1 1 90 TYR HA H -2.833 -8.938 5.129 1.00 . A A . 598 TYR HA 1 1
5 7800 1 1 90 TYR HB2 H -1.844 -7.408 3.467 1.00 . A A . 598 TYR HB2 1 1
5 7801 1 1 90 TYR HB3 H -0.754 -8.688 2.987 1.00 . A A . 598 TYR HB3 1 1
5 7802 1 1 90 TYR HD1 H -4.399 -8.637 3.853 1.00 . A A . 598 TYR HD1 1 1
5 7803 1 1 90 TYR HD2 H -1.367 -9.594 0.949 1.00 . A A . 598 TYR HD2 1 1
5 7804 1 1 90 TYR HE1 H -6.108 -9.716 2.435 1.00 . A A . 598 TYR HE1 1 1
5 7805 1 1 90 TYR HE2 H -3.087 -10.670 -0.468 1.00 . A A . 598 TYR HE2 1 1
5 7806 1 1 90 TYR HH H -5.929 -11.702 0.567 1.00 . A A . 598 TYR HH 1 1
5 7807 1 1 90 TYR N N -0.850 -8.561 5.711 1.00 . A A . 598 TYR N 1 1
5 7808 1 1 90 TYR O O -0.523 -11.096 4.550 1.00 . A A . 598 TYR O 1 1
5 7809 1 1 90 TYR OH O -5.673 -10.889 0.125 1.00 . A A . 598 TYR OH 1 1
5 7810 1 1 91 THR C C -2.966 -13.218 2.877 1.00 . A A . 599 THR C 1 1
5 7811 1 1 91 THR CA C -2.558 -12.831 4.293 1.00 . A A . 599 THR CA 1 1
5 7812 1 1 91 THR CB C -3.426 -13.573 5.304 1.00 . A A . 599 THR CB 1 1
5 7813 1 1 91 THR CG2 C -2.584 -13.883 6.535 1.00 . A A . 599 THR CG2 1 1
5 7814 1 1 91 THR H H -3.591 -10.956 4.498 1.00 . A A . 599 THR H 1 1
5 7815 1 1 91 THR HA H -1.528 -13.105 4.450 1.00 . A A . 599 THR HA 1 1
5 7816 1 1 91 THR HB H -3.772 -14.498 4.869 1.00 . A A . 599 THR HB 1 1
5 7817 1 1 91 THR HG1 H -4.349 -12.340 6.492 1.00 . A A . 599 THR HG1 1 1
5 7818 1 1 91 THR HG21 H -1.559 -14.039 6.228 1.00 . A A . 599 THR HG21 1 1
5 7819 1 1 91 THR HG22 H -2.633 -13.053 7.224 1.00 . A A . 599 THR HG22 1 1
5 7820 1 1 91 THR HG23 H -2.958 -14.775 7.014 1.00 . A A . 599 THR HG23 1 1
5 7821 1 1 91 THR N N -2.700 -11.364 4.477 1.00 . A A . 599 THR N 1 1
5 7822 1 1 91 THR O O -4.123 -13.164 2.512 1.00 . A A . 599 THR O 1 1
5 7823 1 1 91 THR OG1 O -4.544 -12.770 5.656 1.00 . A A . 599 THR OG1 1 1
5 7824 1 1 92 VAL C C -2.994 -15.408 0.726 1.00 . A A . 600 VAL C 1 1
5 7825 1 1 92 VAL CA C -2.341 -14.022 0.686 1.00 . A A . 600 VAL CA 1 1
5 7826 1 1 92 VAL CB C -1.058 -14.087 -0.160 1.00 . A A . 600 VAL CB 1 1
5 7827 1 1 92 VAL CG1 C -1.300 -14.893 -1.440 1.00 . A A . 600 VAL CG1 1 1
5 7828 1 1 92 VAL CG2 C -0.641 -12.687 -0.570 1.00 . A A . 600 VAL CG2 1 1
5 7829 1 1 92 VAL H H -1.097 -13.660 2.405 1.00 . A A . 600 VAL H 1 1
5 7830 1 1 92 VAL HA H -3.016 -13.301 0.258 1.00 . A A . 600 VAL HA 1 1
5 7831 1 1 92 VAL HB H -0.268 -14.544 0.415 1.00 . A A . 600 VAL HB 1 1
5 7832 1 1 92 VAL HG11 H -2.333 -15.199 -1.487 1.00 . A A . 600 VAL HG11 1 1
5 7833 1 1 92 VAL HG12 H -1.071 -14.277 -2.296 1.00 . A A . 600 VAL HG12 1 1
5 7834 1 1 92 VAL HG13 H -0.663 -15.761 -1.448 1.00 . A A . 600 VAL HG13 1 1
5 7835 1 1 92 VAL HG21 H -0.856 -11.998 0.230 1.00 . A A . 600 VAL HG21 1 1
5 7836 1 1 92 VAL HG22 H 0.421 -12.685 -0.778 1.00 . A A . 600 VAL HG22 1 1
5 7837 1 1 92 VAL HG23 H -1.189 -12.397 -1.462 1.00 . A A . 600 VAL HG23 1 1
5 7838 1 1 92 VAL N N -2.018 -13.618 2.080 1.00 . A A . 600 VAL N 1 1
5 7839 1 1 92 VAL O O -2.391 -16.350 1.199 1.00 . A A . 600 VAL O 1 1
5 7840 1 1 93 PRO C C -4.449 -17.629 -0.973 1.00 . A A . 601 PRO C 1 1
5 7841 1 1 93 PRO CA C -4.954 -16.760 0.184 1.00 . A A . 601 PRO CA 1 1
5 7842 1 1 93 PRO CB C -6.399 -16.317 -0.057 1.00 . A A . 601 PRO CB 1 1
5 7843 1 1 93 PRO CD C -4.940 -14.337 -0.322 1.00 . A A . 601 PRO CD 1 1
5 7844 1 1 93 PRO CG C -6.320 -14.910 -0.696 1.00 . A A . 601 PRO CG 1 1
5 7845 1 1 93 PRO HA H -4.878 -17.285 1.123 1.00 . A A . 601 PRO HA 1 1
5 7846 1 1 93 PRO HB2 H -6.889 -17.007 -0.730 1.00 . A A . 601 PRO HB2 1 1
5 7847 1 1 93 PRO HB3 H -6.933 -16.263 0.877 1.00 . A A . 601 PRO HB3 1 1
5 7848 1 1 93 PRO HD2 H -4.441 -13.949 -1.196 1.00 . A A . 601 PRO HD2 1 1
5 7849 1 1 93 PRO HD3 H -5.041 -13.569 0.430 1.00 . A A . 601 PRO HD3 1 1
5 7850 1 1 93 PRO HG2 H -6.414 -14.986 -1.770 1.00 . A A . 601 PRO HG2 1 1
5 7851 1 1 93 PRO HG3 H -7.098 -14.277 -0.297 1.00 . A A . 601 PRO HG3 1 1
5 7852 1 1 93 PRO N N -4.205 -15.492 0.230 1.00 . A A . 601 PRO N 1 1
5 7853 1 1 93 PRO O O -3.660 -18.532 -0.787 1.00 . A A . 601 PRO O 1 1
5 7854 1 1 94 GLN C C -4.706 -17.367 -4.626 1.00 . A A . 602 GLN C 1 1
5 7855 1 1 94 GLN CA C -4.447 -18.159 -3.342 1.00 . A A . 602 GLN CA 1 1
5 7856 1 1 94 GLN CB C -5.213 -19.487 -3.395 1.00 . A A . 602 GLN CB 1 1
5 7857 1 1 94 GLN CD C -6.415 -19.793 -1.226 1.00 . A A . 602 GLN CD 1 1
5 7858 1 1 94 GLN CG C -6.561 -19.342 -2.681 1.00 . A A . 602 GLN CG 1 1
5 7859 1 1 94 GLN H H -5.535 -16.621 -2.295 1.00 . A A . 602 GLN H 1 1
5 7860 1 1 94 GLN HA H -3.390 -18.358 -3.252 1.00 . A A . 602 GLN HA 1 1
5 7861 1 1 94 GLN HB2 H -5.381 -19.763 -4.425 1.00 . A A . 602 GLN HB2 1 1
5 7862 1 1 94 GLN HB3 H -4.632 -20.255 -2.907 1.00 . A A . 602 GLN HB3 1 1
5 7863 1 1 94 GLN HE21 H -7.850 -18.593 -0.560 1.00 . A A . 602 GLN HE21 1 1
5 7864 1 1 94 GLN HE22 H -7.096 -19.549 0.622 1.00 . A A . 602 GLN HE22 1 1
5 7865 1 1 94 GLN HG2 H -6.873 -18.308 -2.709 1.00 . A A . 602 GLN HG2 1 1
5 7866 1 1 94 GLN HG3 H -7.298 -19.955 -3.175 1.00 . A A . 602 GLN HG3 1 1
5 7867 1 1 94 GLN N N -4.900 -17.355 -2.168 1.00 . A A . 602 GLN N 1 1
5 7868 1 1 94 GLN NE2 N -7.185 -19.270 -0.312 1.00 . A A . 602 GLN NE2 1 1
5 7869 1 1 94 GLN O O -4.998 -16.188 -4.590 1.00 . A A . 602 GLN O 1 1
5 7870 1 1 94 GLN OE1 O -5.594 -20.633 -0.918 1.00 . A A . 602 GLN OE1 1 1
5 7871 1 1 95 ALA C C -5.743 -18.111 -7.951 1.00 . A A . 603 ALA C 1 1
5 7872 1 1 95 ALA CA C -4.838 -17.276 -7.043 1.00 . A A . 603 ALA CA 1 1
5 7873 1 1 95 ALA CB C -3.502 -17.026 -7.745 1.00 . A A . 603 ALA CB 1 1
5 7874 1 1 95 ALA H H -4.360 -18.952 -5.774 1.00 . A A . 603 ALA H 1 1
5 7875 1 1 95 ALA HA H -5.314 -16.330 -6.834 1.00 . A A . 603 ALA HA 1 1
5 7876 1 1 95 ALA HB1 H -2.721 -16.923 -7.007 1.00 . A A . 603 ALA HB1 1 1
5 7877 1 1 95 ALA HB2 H -3.276 -17.858 -8.395 1.00 . A A . 603 ALA HB2 1 1
5 7878 1 1 95 ALA HB3 H -3.566 -16.120 -8.330 1.00 . A A . 603 ALA HB3 1 1
5 7879 1 1 95 ALA N N -4.599 -18.002 -5.763 1.00 . A A . 603 ALA N 1 1
5 7880 1 1 95 ALA O O -6.336 -19.084 -7.530 1.00 . A A . 603 ALA O 1 1
5 7881 1 1 96 CYS C C -8.154 -18.544 -9.589 1.00 . A A . 604 CYS C 1 1
5 7882 1 1 96 CYS CA C -6.725 -18.498 -10.137 1.00 . A A . 604 CYS CA 1 1
5 7883 1 1 96 CYS CB C -6.190 -19.923 -10.287 1.00 . A A . 604 CYS CB 1 1
5 7884 1 1 96 CYS H H -5.372 -16.944 -9.514 1.00 . A A . 604 CYS H 1 1
5 7885 1 1 96 CYS HA H -6.726 -18.012 -11.101 1.00 . A A . 604 CYS HA 1 1
5 7886 1 1 96 CYS HB2 H -5.136 -19.939 -10.053 1.00 . A A . 604 CYS HB2 1 1
5 7887 1 1 96 CYS HB3 H -6.718 -20.580 -9.613 1.00 . A A . 604 CYS HB3 1 1
5 7888 1 1 96 CYS N N -5.857 -17.733 -9.197 1.00 . A A . 604 CYS N 1 1
5 7889 1 1 96 CYS O O -8.423 -19.165 -8.580 1.00 . A A . 604 CYS O 1 1
5 7890 1 1 96 CYS SG S -6.437 -20.482 -11.991 1.00 . A A . 604 CYS SG 1 1
5 7891 1 1 97 GLY C C -10.682 -16.724 -8.784 1.00 . A A . 605 GLY C 1 1
5 7892 1 1 97 GLY CA C -10.481 -17.887 -9.758 1.00 . A A . 605 GLY CA 1 1
5 7893 1 1 97 GLY H H -8.833 -17.388 -11.054 1.00 . A A . 605 GLY H 1 1
5 7894 1 1 97 GLY HA2 H -11.151 -17.775 -10.599 1.00 . A A . 605 GLY HA2 1 1
5 7895 1 1 97 GLY HA3 H -10.687 -18.817 -9.251 1.00 . A A . 605 GLY HA3 1 1
5 7896 1 1 97 GLY N N -9.071 -17.885 -10.243 1.00 . A A . 605 GLY N 1 1
5 7897 1 1 97 GLY O O -11.720 -16.094 -8.758 1.00 . A A . 605 GLY O 1 1
5 7898 1 1 98 THR C C -8.418 -14.873 -6.579 1.00 . A A . 606 THR C 1 1
5 7899 1 1 98 THR CA C -9.817 -15.315 -7.012 1.00 . A A . 606 THR CA 1 1
5 7900 1 1 98 THR CB C -10.608 -15.784 -5.788 1.00 . A A . 606 THR CB 1 1
5 7901 1 1 98 THR CG2 C -9.960 -17.041 -5.209 1.00 . A A . 606 THR CG2 1 1
5 7902 1 1 98 THR H H -8.864 -16.958 -8.025 1.00 . A A . 606 THR H 1 1
5 7903 1 1 98 THR HA H -10.329 -14.486 -7.479 1.00 . A A . 606 THR HA 1 1
5 7904 1 1 98 THR HB H -11.622 -16.009 -6.080 1.00 . A A . 606 THR HB 1 1
5 7905 1 1 98 THR HG1 H -11.525 -14.489 -4.663 1.00 . A A . 606 THR HG1 1 1
5 7906 1 1 98 THR HG21 H -8.893 -16.892 -5.132 1.00 . A A . 606 THR HG21 1 1
5 7907 1 1 98 THR HG22 H -10.368 -17.236 -4.228 1.00 . A A . 606 THR HG22 1 1
5 7908 1 1 98 THR HG23 H -10.161 -17.882 -5.857 1.00 . A A . 606 THR HG23 1 1
5 7909 1 1 98 THR N N -9.693 -16.436 -7.984 1.00 . A A . 606 THR N 1 1
5 7910 1 1 98 THR O O -8.084 -14.891 -5.411 1.00 . A A . 606 THR O 1 1
5 7911 1 1 98 THR OG1 O -10.614 -14.755 -4.808 1.00 . A A . 606 THR OG1 1 1
5 7912 1 1 99 SER C C -6.220 -12.566 -6.782 1.00 . A A . 607 SER C 1 1
5 7913 1 1 99 SER CA C -6.215 -14.047 -7.161 1.00 . A A . 607 SER CA 1 1
5 7914 1 1 99 SER CB C -5.291 -14.263 -8.359 1.00 . A A . 607 SER CB 1 1
5 7915 1 1 99 SER H H -7.885 -14.481 -8.451 1.00 . A A . 607 SER H 1 1
5 7916 1 1 99 SER HA H -5.860 -14.629 -6.324 1.00 . A A . 607 SER HA 1 1
5 7917 1 1 99 SER HB2 H -4.267 -14.274 -8.029 1.00 . A A . 607 SER HB2 1 1
5 7918 1 1 99 SER HB3 H -5.527 -15.209 -8.828 1.00 . A A . 607 SER HB3 1 1
5 7919 1 1 99 SER HG H -4.795 -13.280 -9.963 1.00 . A A . 607 SER HG 1 1
5 7920 1 1 99 SER N N -7.596 -14.482 -7.514 1.00 . A A . 607 SER N 1 1
5 7921 1 1 99 SER O O -5.492 -11.772 -7.343 1.00 . A A . 607 SER O 1 1
5 7922 1 1 99 SER OG O -5.472 -13.201 -9.287 1.00 . A A . 607 SER OG 1 1
5 7923 1 1 100 THR C C -6.760 -10.665 -3.926 1.00 . A A . 608 THR C 1 1
5 7924 1 1 100 THR CA C -7.067 -10.760 -5.416 1.00 . A A . 608 THR CA 1 1
5 7925 1 1 100 THR CB C -8.453 -10.175 -5.699 1.00 . A A . 608 THR CB 1 1
5 7926 1 1 100 THR CG2 C -8.491 -9.612 -7.120 1.00 . A A . 608 THR CG2 1 1
5 7927 1 1 100 THR H H -7.604 -12.845 -5.387 1.00 . A A . 608 THR H 1 1
5 7928 1 1 100 THR HA H -6.319 -10.208 -5.965 1.00 . A A . 608 THR HA 1 1
5 7929 1 1 100 THR HB H -8.660 -9.383 -4.997 1.00 . A A . 608 THR HB 1 1
5 7930 1 1 100 THR HG1 H -9.358 -11.564 -4.682 1.00 . A A . 608 THR HG1 1 1
5 7931 1 1 100 THR HG21 H -8.013 -10.307 -7.795 1.00 . A A . 608 THR HG21 1 1
5 7932 1 1 100 THR HG22 H -9.517 -9.463 -7.422 1.00 . A A . 608 THR HG22 1 1
5 7933 1 1 100 THR HG23 H -7.967 -8.668 -7.147 1.00 . A A . 608 THR HG23 1 1
5 7934 1 1 100 THR N N -7.028 -12.188 -5.832 1.00 . A A . 608 THR N 1 1
5 7935 1 1 100 THR O O -6.583 -11.663 -3.256 1.00 . A A . 608 THR O 1 1
5 7936 1 1 100 THR OG1 O -9.431 -11.196 -5.566 1.00 . A A . 608 THR OG1 1 1
5 7937 1 1 101 ALA C C -6.803 -7.998 -1.403 1.00 . A A . 609 ALA C 1 1
5 7938 1 1 101 ALA CA C -6.343 -9.346 -1.957 1.00 . A A . 609 ALA CA 1 1
5 7939 1 1 101 ALA CB C -4.840 -9.466 -1.797 1.00 . A A . 609 ALA CB 1 1
5 7940 1 1 101 ALA H H -6.791 -8.680 -3.952 1.00 . A A . 609 ALA H 1 1
5 7941 1 1 101 ALA HA H -6.824 -10.141 -1.411 1.00 . A A . 609 ALA HA 1 1
5 7942 1 1 101 ALA HB1 H -4.362 -9.183 -2.721 1.00 . A A . 609 ALA HB1 1 1
5 7943 1 1 101 ALA HB2 H -4.509 -8.818 -1.002 1.00 . A A . 609 ALA HB2 1 1
5 7944 1 1 101 ALA HB3 H -4.592 -10.484 -1.561 1.00 . A A . 609 ALA HB3 1 1
5 7945 1 1 101 ALA N N -6.668 -9.475 -3.399 1.00 . A A . 609 ALA N 1 1
5 7946 1 1 101 ALA O O -7.449 -7.219 -2.078 1.00 . A A . 609 ALA O 1 1
5 7947 1 1 102 THR C C -5.899 -5.943 1.483 1.00 . A A . 610 THR C 1 1
5 7948 1 1 102 THR CA C -6.916 -6.442 0.454 1.00 . A A . 610 THR CA 1 1
5 7949 1 1 102 THR CB C -8.236 -6.677 1.181 1.00 . A A . 610 THR CB 1 1
5 7950 1 1 102 THR CG2 C -8.839 -5.333 1.599 1.00 . A A . 610 THR CG2 1 1
5 7951 1 1 102 THR H H -5.970 -8.373 0.365 1.00 . A A . 610 THR H 1 1
5 7952 1 1 102 THR HA H -7.057 -5.697 -0.314 1.00 . A A . 610 THR HA 1 1
5 7953 1 1 102 THR HB H -8.049 -7.276 2.065 1.00 . A A . 610 THR HB 1 1
5 7954 1 1 102 THR HG1 H -9.987 -7.414 0.764 1.00 . A A . 610 THR HG1 1 1
5 7955 1 1 102 THR HG21 H -8.392 -4.540 1.017 1.00 . A A . 610 THR HG21 1 1
5 7956 1 1 102 THR HG22 H -9.906 -5.348 1.426 1.00 . A A . 610 THR HG22 1 1
5 7957 1 1 102 THR HG23 H -8.647 -5.163 2.647 1.00 . A A . 610 THR HG23 1 1
5 7958 1 1 102 THR N N -6.481 -7.726 -0.162 1.00 . A A . 610 THR N 1 1
5 7959 1 1 102 THR O O -5.330 -6.704 2.240 1.00 . A A . 610 THR O 1 1
5 7960 1 1 102 THR OG1 O -9.138 -7.361 0.321 1.00 . A A . 610 THR OG1 1 1
5 7961 1 1 103 VAL C C -5.294 -2.645 2.856 1.00 . A A . 611 VAL C 1 1
5 7962 1 1 103 VAL CA C -4.786 -4.054 2.540 1.00 . A A . 611 VAL CA 1 1
5 7963 1 1 103 VAL CB C -3.357 -3.998 1.991 1.00 . A A . 611 VAL CB 1 1
5 7964 1 1 103 VAL CG1 C -2.537 -2.977 2.787 1.00 . A A . 611 VAL CG1 1 1
5 7965 1 1 103 VAL CG2 C -2.709 -5.377 2.138 1.00 . A A . 611 VAL CG2 1 1
5 7966 1 1 103 VAL H H -6.212 -4.071 0.934 1.00 . A A . 611 VAL H 1 1
5 7967 1 1 103 VAL HA H -4.805 -4.650 3.443 1.00 . A A . 611 VAL HA 1 1
5 7968 1 1 103 VAL HB H -3.378 -3.714 0.950 1.00 . A A . 611 VAL HB 1 1
5 7969 1 1 103 VAL HG11 H -3.009 -2.007 2.722 1.00 . A A . 611 VAL HG11 1 1
5 7970 1 1 103 VAL HG12 H -2.486 -3.284 3.822 1.00 . A A . 611 VAL HG12 1 1
5 7971 1 1 103 VAL HG13 H -1.539 -2.920 2.380 1.00 . A A . 611 VAL HG13 1 1
5 7972 1 1 103 VAL HG21 H -3.369 -6.129 1.733 1.00 . A A . 611 VAL HG21 1 1
5 7973 1 1 103 VAL HG22 H -1.772 -5.394 1.602 1.00 . A A . 611 VAL HG22 1 1
5 7974 1 1 103 VAL HG23 H -2.529 -5.580 3.184 1.00 . A A . 611 VAL HG23 1 1
5 7975 1 1 103 VAL N N -5.711 -4.655 1.538 1.00 . A A . 611 VAL N 1 1
5 7976 1 1 103 VAL O O -5.119 -1.716 2.087 1.00 . A A . 611 VAL O 1 1
5 7977 1 1 104 THR C C -5.392 -0.260 4.890 1.00 . A A . 612 THR C 1 1
5 7978 1 1 104 THR CA C -6.494 -1.151 4.334 1.00 . A A . 612 THR CA 1 1
5 7979 1 1 104 THR CB C -7.594 -1.317 5.386 1.00 . A A . 612 THR CB 1 1
5 7980 1 1 104 THR CG2 C -8.647 -0.223 5.200 1.00 . A A . 612 THR CG2 1 1
5 7981 1 1 104 THR H H -6.092 -3.251 4.568 1.00 . A A . 612 THR H 1 1
5 7982 1 1 104 THR HA H -6.913 -0.683 3.455 1.00 . A A . 612 THR HA 1 1
5 7983 1 1 104 THR HB H -7.164 -1.234 6.372 1.00 . A A . 612 THR HB 1 1
5 7984 1 1 104 THR HG1 H -7.699 -3.222 5.761 1.00 . A A . 612 THR HG1 1 1
5 7985 1 1 104 THR HG21 H -8.376 0.401 4.361 1.00 . A A . 612 THR HG21 1 1
5 7986 1 1 104 THR HG22 H -9.609 -0.678 5.015 1.00 . A A . 612 THR HG22 1 1
5 7987 1 1 104 THR HG23 H -8.700 0.380 6.095 1.00 . A A . 612 THR HG23 1 1
5 7988 1 1 104 THR N N -5.947 -2.485 3.974 1.00 . A A . 612 THR N 1 1
5 7989 1 1 104 THR O O -4.993 -0.376 6.032 1.00 . A A . 612 THR O 1 1
5 7990 1 1 104 THR OG1 O -8.200 -2.592 5.237 1.00 . A A . 612 THR OG1 1 1
5 7991 1 1 105 ASP C C -4.590 2.883 4.964 1.00 . A A . 613 ASP C 1 1
5 7992 1 1 105 ASP CA C -3.882 1.601 4.568 1.00 . A A . 613 ASP CA 1 1
5 7993 1 1 105 ASP CB C -2.866 1.903 3.458 1.00 . A A . 613 ASP CB 1 1
5 7994 1 1 105 ASP CG C -3.427 1.503 2.091 1.00 . A A . 613 ASP CG 1 1
5 7995 1 1 105 ASP H H -5.297 0.748 3.189 1.00 . A A . 613 ASP H 1 1
5 7996 1 1 105 ASP HA H -3.367 1.193 5.424 1.00 . A A . 613 ASP HA 1 1
5 7997 1 1 105 ASP HB2 H -2.645 2.960 3.460 1.00 . A A . 613 ASP HB2 1 1
5 7998 1 1 105 ASP HB3 H -1.958 1.349 3.647 1.00 . A A . 613 ASP HB3 1 1
5 7999 1 1 105 ASP N N -4.928 0.657 4.094 1.00 . A A . 613 ASP N 1 1
5 8000 1 1 105 ASP O O -5.405 3.395 4.238 1.00 . A A . 613 ASP O 1 1
5 8001 1 1 105 ASP OD1 O -3.634 0.318 1.883 1.00 . A A . 613 ASP OD1 1 1
5 8002 1 1 105 ASP OD2 O -3.641 2.387 1.278 1.00 . A A . 613 ASP OD2 1 1
5 8003 1 1 106 THR C C -3.972 5.788 6.504 1.00 . A A . 614 THR C 1 1
5 8004 1 1 106 THR CA C -4.991 4.666 6.497 1.00 . A A . 614 THR CA 1 1
5 8005 1 1 106 THR CB C -5.606 4.544 7.886 1.00 . A A . 614 THR CB 1 1
5 8006 1 1 106 THR CG2 C -6.161 5.911 8.280 1.00 . A A . 614 THR CG2 1 1
5 8007 1 1 106 THR H H -3.652 2.987 6.695 1.00 . A A . 614 THR H 1 1
5 8008 1 1 106 THR HA H -5.766 4.890 5.778 1.00 . A A . 614 THR HA 1 1
5 8009 1 1 106 THR HB H -4.851 4.245 8.596 1.00 . A A . 614 THR HB 1 1
5 8010 1 1 106 THR HG1 H -7.128 3.683 7.033 1.00 . A A . 614 THR HG1 1 1
5 8011 1 1 106 THR HG21 H -5.980 6.613 7.472 1.00 . A A . 614 THR HG21 1 1
5 8012 1 1 106 THR HG22 H -7.222 5.832 8.460 1.00 . A A . 614 THR HG22 1 1
5 8013 1 1 106 THR HG23 H -5.665 6.257 9.176 1.00 . A A . 614 THR HG23 1 1
5 8014 1 1 106 THR N N -4.307 3.409 6.105 1.00 . A A . 614 THR N 1 1
5 8015 1 1 106 THR O O -2.845 5.608 6.918 1.00 . A A . 614 THR O 1 1
5 8016 1 1 106 THR OG1 O -6.654 3.585 7.862 1.00 . A A . 614 THR OG1 1 1
5 8017 1 1 107 TRP C C -3.818 9.180 6.953 1.00 . A A . 615 TRP C 1 1
5 8018 1 1 107 TRP CA C -3.343 8.047 6.042 1.00 . A A . 615 TRP CA 1 1
5 8019 1 1 107 TRP CB C -3.157 8.561 4.621 1.00 . A A . 615 TRP CB 1 1
5 8020 1 1 107 TRP CD1 C -3.076 11.058 4.960 1.00 . A A . 615 TRP CD1 1 1
5 8021 1 1 107 TRP CD2 C -1.137 10.184 4.259 1.00 . A A . 615 TRP CD2 1 1
5 8022 1 1 107 TRP CE2 C -0.922 11.572 4.396 1.00 . A A . 615 TRP CE2 1 1
5 8023 1 1 107 TRP CE3 C -0.080 9.377 3.826 1.00 . A A . 615 TRP CE3 1 1
5 8024 1 1 107 TRP CG C -2.496 9.887 4.624 1.00 . A A . 615 TRP CG 1 1
5 8025 1 1 107 TRP CH2 C 1.359 11.329 3.677 1.00 . A A . 615 TRP CH2 1 1
5 8026 1 1 107 TRP CZ2 C 0.312 12.144 4.110 1.00 . A A . 615 TRP CZ2 1 1
5 8027 1 1 107 TRP CZ3 C 1.166 9.945 3.534 1.00 . A A . 615 TRP CZ3 1 1
5 8028 1 1 107 TRP H H -5.254 7.089 5.704 1.00 . A A . 615 TRP H 1 1
5 8029 1 1 107 TRP HA H -2.405 7.654 6.396 1.00 . A A . 615 TRP HA 1 1
5 8030 1 1 107 TRP HB2 H -2.543 7.864 4.070 1.00 . A A . 615 TRP HB2 1 1
5 8031 1 1 107 TRP HB3 H -4.106 8.640 4.143 1.00 . A A . 615 TRP HB3 1 1
5 8032 1 1 107 TRP HD1 H -4.101 11.185 5.280 1.00 . A A . 615 TRP HD1 1 1
5 8033 1 1 107 TRP HE1 H -2.295 13.017 5.014 1.00 . A A . 615 TRP HE1 1 1
5 8034 1 1 107 TRP HE3 H -0.239 8.307 3.706 1.00 . A A . 615 TRP HE3 1 1
5 8035 1 1 107 TRP HH2 H 2.311 11.765 3.447 1.00 . A A . 615 TRP HH2 1 1
5 8036 1 1 107 TRP HZ2 H 0.458 13.208 4.222 1.00 . A A . 615 TRP HZ2 1 1
5 8037 1 1 107 TRP HZ3 H 1.978 9.315 3.200 1.00 . A A . 615 TRP HZ3 1 1
5 8038 1 1 107 TRP N N -4.338 6.948 6.045 1.00 . A A . 615 TRP N 1 1
5 8039 1 1 107 TRP NE1 N -2.138 12.067 4.829 1.00 . A A . 615 TRP NE1 1 1
5 8040 1 1 107 TRP O O -3.049 10.032 7.352 1.00 . A A . 615 TRP O 1 1
5 8041 1 1 108 ARG C C -5.054 10.103 9.572 1.00 . A A . 616 ARG C 1 1
5 8042 1 1 108 ARG CA C -5.601 10.286 8.155 1.00 . A A . 616 ARG CA 1 1
5 8043 1 1 108 ARG CB C -7.130 10.225 8.189 1.00 . A A . 616 ARG CB 1 1
5 8044 1 1 108 ARG CD C -7.412 12.076 9.844 1.00 . A A . 616 ARG CD 1 1
5 8045 1 1 108 ARG CG C -7.693 11.631 8.407 1.00 . A A . 616 ARG CG 1 1
5 8046 1 1 108 ARG CZ C -8.825 13.271 11.406 1.00 . A A . 616 ARG CZ 1 1
5 8047 1 1 108 ARG H H -5.687 8.510 6.942 1.00 . A A . 616 ARG H 1 1
5 8048 1 1 108 ARG HA H -5.286 11.243 7.765 1.00 . A A . 616 ARG HA 1 1
5 8049 1 1 108 ARG HB2 H -7.495 9.831 7.252 1.00 . A A . 616 ARG HB2 1 1
5 8050 1 1 108 ARG HB3 H -7.448 9.583 8.997 1.00 . A A . 616 ARG HB3 1 1
5 8051 1 1 108 ARG HD2 H -7.578 11.247 10.516 1.00 . A A . 616 ARG HD2 1 1
5 8052 1 1 108 ARG HD3 H -6.386 12.405 9.925 1.00 . A A . 616 ARG HD3 1 1
5 8053 1 1 108 ARG HE H -8.546 13.881 9.537 1.00 . A A . 616 ARG HE 1 1
5 8054 1 1 108 ARG HG2 H -7.223 12.317 7.719 1.00 . A A . 616 ARG HG2 1 1
5 8055 1 1 108 ARG HG3 H -8.759 11.622 8.237 1.00 . A A . 616 ARG HG3 1 1
5 8056 1 1 108 ARG HH11 H -9.791 11.523 11.276 1.00 . A A . 616 ARG HH11 1 1
5 8057 1 1 108 ARG HH12 H -9.975 12.369 12.775 1.00 . A A . 616 ARG HH12 1 1
5 8058 1 1 108 ARG HH21 H -7.977 15.037 11.819 1.00 . A A . 616 ARG HH21 1 1
5 8059 1 1 108 ARG HH22 H -8.947 14.359 13.083 1.00 . A A . 616 ARG HH22 1 1
5 8060 1 1 108 ARG N N -5.081 9.202 7.278 1.00 . A A . 616 ARG N 1 1
5 8061 1 1 108 ARG NE N -8.324 13.198 10.204 1.00 . A A . 616 ARG NE 1 1
5 8062 1 1 108 ARG NH1 N -9.590 12.313 11.853 1.00 . A A . 616 ARG NH1 1 1
5 8063 1 1 108 ARG NH2 N -8.563 14.303 12.162 1.00 . A A . 616 ARG NH2 1 1
5 8064 1 1 108 ARG O O -3.851 10.220 9.741 1.00 . A A . 616 ARG O 1 1
5 8065 1 1 108 ARG OXT O -5.847 9.850 10.464 1.00 . A A . 616 ARG OXT 1 1
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