NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_dress | stage | program | type | subtype | item_count |
|
|
374552 |
1eig   |
4590 | cing | dress | 4-filtered-FRED | STAR | entry | full | 718 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1eig
# This FRED archive file contains, for PDB entry <1eig>:
#
# - 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_1eig
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1eig
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8315.73
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 $EOTAXIN_2 A . 1 1
stop_
save_
save_EOTAXIN_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "EOTAXIN 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VVIPSPCCMFFVSKRIPENRVVSYQLSSRSTCLKAGVIFTTKKGQQSCGDPKQEWVQRYMKNLDAKQKKASPR
_Entity.Number_of_monomers 73
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 VAL . 1 1
2 VAL . 1 1
3 ILE . 1 1
4 PRO . 1 1
5 SER . 1 1
6 PRO . 1 1
7 CYS . 1 1
8 CYS . 1 1
9 MET . 1 1
10 PHE . 1 1
11 PHE . 1 1
12 VAL . 1 1
13 SER . 1 1
14 LYS . 1 1
15 ARG . 1 1
16 ILE . 1 1
17 PRO . 1 1
18 GLU . 1 1
19 ASN . 1 1
20 ARG . 1 1
21 VAL . 1 1
22 VAL . 1 1
23 SER . 1 1
24 TYR . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 SER . 1 1
28 SER . 1 1
29 ARG . 1 1
30 SER . 1 1
31 THR . 1 1
32 CYS . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 ALA . 1 1
36 GLY . 1 1
37 VAL . 1 1
38 ILE . 1 1
39 PHE . 1 1
40 THR . 1 1
41 THR . 1 1
42 LYS . 1 1
43 LYS . 1 1
44 GLY . 1 1
45 GLN . 1 1
46 GLN . 1 1
47 SER . 1 1
48 CYS . 1 1
49 GLY . 1 1
50 ASP . 1 1
51 PRO . 1 1
52 LYS . 1 1
53 GLN . 1 1
54 GLU . 1 1
55 TRP . 1 1
56 VAL . 1 1
57 GLN . 1 1
58 ARG . 1 1
59 TYR . 1 1
60 MET . 1 1
61 LYS . 1 1
62 ASN . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 ALA . 1 1
66 LYS . 1 1
67 GLN . 1 1
68 LYS . 1 1
69 LYS . 1 1
70 ALA . 1 1
71 SER . 1 1
72 PRO . 1 1
73 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
VAL 1 1 1 1
VAL 2 2 1 1
ILE 3 3 1 1
PRO 4 4 1 1
SER 5 5 1 1
PRO 6 6 1 1
CYS 7 7 1 1
CYS 8 8 1 1
MET 9 9 1 1
PHE 10 10 1 1
PHE 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
LYS 14 14 1 1
ARG 15 15 1 1
ILE 16 16 1 1
PRO 17 17 1 1
GLU 18 18 1 1
ASN 19 19 1 1
ARG 20 20 1 1
VAL 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
TYR 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
SER 28 28 1 1
ARG 29 29 1 1
SER 30 30 1 1
THR 31 31 1 1
CYS 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
ALA 35 35 1 1
GLY 36 36 1 1
VAL 37 37 1 1
ILE 38 38 1 1
PHE 39 39 1 1
THR 40 40 1 1
THR 41 41 1 1
LYS 42 42 1 1
LYS 43 43 1 1
GLY 44 44 1 1
GLN 45 45 1 1
GLN 46 46 1 1
SER 47 47 1 1
CYS 48 48 1 1
GLY 49 49 1 1
ASP 50 50 1 1
PRO 51 51 1 1
LYS 52 52 1 1
GLN 53 53 1 1
GLU 54 54 1 1
TRP 55 55 1 1
VAL 56 56 1 1
GLN 57 57 1 1
ARG 58 58 1 1
TYR 59 59 1 1
MET 60 60 1 1
LYS 61 61 1 1
ASN 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
ALA 65 65 1 1
LYS 66 66 1 1
GLN 67 67 1 1
LYS 68 68 1 1
LYS 69 69 1 1
ALA 70 70 1 1
SER 71 71 1 1
PRO 72 72 1 1
ARG 73 73 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
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58 1 . . . 1 1
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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
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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
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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300 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
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325 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
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333 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
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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
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558 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL HA . 2 . HA 1 1
1 1 2 1 1 2 VAL HB . 2 . HB 1 1
2 1 1 1 1 3 ILE HA . 3 . HA 1 1
2 1 2 1 1 3 ILE HB . 3 . HB 1 1
3 1 1 1 1 3 ILE HA . 3 . HA 1 1
3 1 2 1 1 3 ILE MD . 3 . HD# 1 1
4 1 1 1 1 3 ILE HA . 3 . HA 1 1
4 1 2 1 1 3 ILE QG . 3 . HG1* 1 1
5 1 1 1 1 3 ILE HA . 3 . HA 1 1
5 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
6 1 1 1 1 4 PRO QB . 4 . HB* 1 1
6 1 2 1 1 4 PRO QD . 4 . HD* 1 1
7 1 1 1 1 6 PRO HA . 6 . HA 1 1
7 1 2 1 1 6 PRO QG . 6 . HG* 1 1
8 1 1 1 1 12 VAL HA . 12 . HA 1 1
8 1 2 1 1 12 VAL HB . 12 . HB 1 1
9 1 1 1 1 12 VAL HA . 12 . HA 1 1
9 1 2 1 1 12 VAL QG . 12 . HG** 1 1
10 1 1 1 1 12 VAL HA . 12 . HA 1 1
10 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
11 1 1 1 1 14 LYS QE . 14 . HE* 1 1
11 1 2 1 1 14 LYS QG . 14 . HG* 1 1
12 1 1 1 1 15 ARG HA . 15 . HA 1 1
12 1 2 1 1 15 ARG QG . 15 . HG* 1 1
13 1 1 1 1 15 ARG QB . 15 . HB* 1 1
13 1 2 1 1 15 ARG QD . 15 . HD* 1 1
14 1 1 1 1 17 PRO HA . 17 . HA 1 1
14 1 2 1 1 17 PRO QD . 17 . HD* 1 1
15 1 1 1 1 17 PRO HA . 17 . HA 1 1
15 1 2 1 1 17 PRO QG . 17 . HG* 1 1
16 1 1 1 1 17 PRO QB . 17 . HB* 1 1
16 1 2 1 1 17 PRO QD . 17 . HD* 1 1
17 1 1 1 1 18 GLU HA . 18 . HA 1 1
17 1 2 1 1 18 GLU QG . 18 . HG* 1 1
18 1 1 1 1 21 VAL HA . 21 . HA 1 1
18 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
19 1 1 1 1 21 VAL HA . 21 . HA 1 1
19 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
20 1 1 1 1 22 VAL HA . 22 . HA 1 1
20 1 2 1 1 22 VAL HB . 22 . HB 1 1
21 1 1 1 1 22 VAL HA . 22 . HA 1 1
21 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
22 1 1 1 1 22 VAL HA . 22 . HA 1 1
22 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
23 1 1 1 1 26 LEU QB . 26 . HB* 1 1
23 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
24 1 1 1 1 26 LEU QB . 26 . HB* 1 1
24 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
25 1 1 1 1 29 ARG HA . 29 . HA 1 1
25 1 2 1 1 29 ARG QG . 29 . HG* 1 1
26 1 1 1 1 31 THR HA . 31 . HA 1 1
26 1 2 1 1 31 THR MG . 31 . HG2# 1 1
27 1 1 1 1 33 LEU QB . 33 . HB* 1 1
27 1 2 1 1 33 LEU QD . 33 . HD** 1 1
28 1 1 1 1 34 LYS QE . 34 . HE* 1 1
28 1 2 1 1 34 LYS QG . 34 . HG* 1 1
29 1 1 1 1 37 VAL HA . 37 . HA 1 1
29 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
30 1 1 1 1 37 VAL HA . 37 . HA 1 1
30 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
31 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
31 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
32 1 1 1 1 38 ILE HA . 38 . HA 1 1
32 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
33 1 1 1 1 40 THR HA . 40 . HA 1 1
33 1 2 1 1 40 THR MG . 40 . HG2# 1 1
34 1 1 1 1 41 THR HA . 41 . HA 1 1
34 1 2 1 1 41 THR MG . 41 . HG2# 1 1
35 1 1 1 1 42 LYS HA . 42 . HA 1 1
35 1 2 1 1 42 LYS QG . 42 . HG* 1 1
36 1 1 1 1 42 LYS QB . 42 . HB* 1 1
36 1 2 1 1 42 LYS QE . 42 . HE* 1 1
37 1 1 1 1 43 LYS QB . 43 . HB* 1 1
37 1 2 1 1 43 LYS QE . 43 . HE* 1 1
38 1 1 1 1 46 GLN HA . 46 . HA 1 1
38 1 2 1 1 46 GLN QG . 46 . HG* 1 1
39 1 1 1 1 53 GLN HA . 53 . HA 1 1
39 1 2 1 1 53 GLN QG . 53 . HG* 1 1
40 1 1 1 1 54 GLU HA . 54 . HA 1 1
40 1 2 1 1 54 GLU QG . 54 . HG* 1 1
41 1 1 1 1 56 VAL HA . 56 . HA 1 1
41 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
42 1 1 1 1 56 VAL HA . 56 . HA 1 1
42 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
43 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
43 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
44 1 1 1 1 57 GLN HA . 57 . HA 1 1
44 1 2 1 1 57 GLN QG . 57 . HG* 1 1
45 1 1 1 1 58 ARG HA . 58 . HA 1 1
45 1 2 1 1 58 ARG QG . 58 . HG* 1 1
46 1 1 1 1 60 MET HA . 60 . HA 1 1
46 1 2 1 1 60 MET QG . 60 . HG* 1 1
47 1 1 1 1 61 LYS QB . 61 . HB* 1 1
47 1 2 1 1 61 LYS QD . 61 . HD* 1 1
48 1 1 1 1 63 LEU HA . 63 . HA 1 1
48 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
49 1 1 1 1 63 LEU HA . 63 . HA 1 1
49 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
50 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
50 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
51 1 1 1 1 63 LEU HA . 63 . HA 1 1
51 1 2 1 1 63 LEU HG . 63 . HG 1 1
52 1 1 1 1 67 GLN HA . 67 . HA 1 1
52 1 2 1 1 67 GLN QG . 67 . HG* 1 1
53 1 1 1 1 68 LYS HA . 68 . HA 1 1
53 1 2 1 1 68 LYS QG . 68 . HG* 1 1
54 1 1 1 1 69 LYS HA . 69 . HA 1 1
54 1 2 1 1 69 LYS QG . 69 . HG* 1 1
55 1 1 1 1 60 MET HA . 60 . HA 1 1
55 1 2 1 1 60 MET ME . 60 . HE# 1 1
56 1 1 1 1 33 LEU HA . 33 . HA 1 1
56 1 2 1 1 33 LEU QD . 33 . HD** 1 1
57 1 1 1 1 3 ILE MD . 3 . HD# 1 1
57 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
58 1 1 1 1 15 ARG HA . 15 . HA 1 1
58 1 2 1 1 15 ARG QD . 15 . HD* 1 1
59 1 1 1 1 16 ILE HB . 16 . HB 1 1
59 1 2 1 1 16 ILE MD . 16 . HD# 1 1
60 1 1 1 1 16 ILE HA . 16 . HA 1 1
60 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
61 1 1 1 1 26 LEU HA . 26 . HA 1 1
61 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
62 1 1 1 1 38 ILE HB . 38 . HB 1 1
62 1 2 1 1 38 ILE MD . 38 . HD# 1 1
63 1 1 1 1 38 ILE HA . 38 . HA 1 1
63 1 2 1 1 38 ILE MD . 38 . HD# 1 1
64 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
64 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
65 1 1 1 1 38 ILE HA . 38 . HA 1 1
65 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
66 1 1 1 1 3 ILE HA . 3 . HA 1 1
66 1 2 1 1 4 PRO QD . 4 . HD* 1 1
67 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
67 1 2 1 1 4 PRO QD . 4 . HD* 1 1
68 1 1 1 1 5 SER HA . 5 . HA 1 1
68 1 2 1 1 6 PRO QD . 6 . HD* 1 1
69 1 1 1 1 16 ILE HA . 16 . HA 1 1
69 1 2 1 1 17 PRO QD . 17 . HD* 1 1
70 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
70 1 2 1 1 17 PRO QD . 17 . HD* 1 1
71 1 1 1 1 22 VAL HB . 22 . HB 1 1
71 1 2 1 1 23 SER QB . 23 . HB* 1 1
72 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
72 1 2 1 1 23 SER QB . 23 . HB* 1 1
73 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
73 1 2 1 1 23 SER QB . 23 . HB* 1 1
74 1 1 1 1 30 SER QB . 30 . HB* 1 1
74 1 2 1 1 31 THR MG . 31 . HG2# 1 1
75 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
75 1 2 1 1 38 ILE HA . 38 . HA 1 1
76 1 1 1 1 40 THR MG . 40 . HG2# 1 1
76 1 2 1 1 41 THR HA . 41 . HA 1 1
77 1 1 1 1 15 ARG HA . 15 . HA 1 1
77 1 2 1 1 16 ILE MD . 16 . HD# 1 1
78 1 1 1 1 17 PRO HA . 17 . HA 1 1
78 1 2 1 1 18 GLU HA . 18 . HA 1 1
79 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
79 1 2 1 1 57 GLN HA . 57 . HA 1 1
80 1 1 1 1 2 VAL HA . 2 . HA 1 1
80 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
81 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
81 1 2 1 1 38 ILE MD . 38 . HD# 1 1
82 1 1 1 1 18 GLU HA . 18 . HA 1 1
82 1 2 1 1 21 VAL HB . 21 . HB 1 1
83 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
83 1 2 1 1 39 PHE HA . 39 . HA 1 1
84 1 1 1 1 40 THR MG . 40 . HG2# 1 1
84 1 2 1 1 44 GLY QA . 44 . HA* 1 1
85 1 1 1 1 53 GLN QB . 53 . HB* 1 1
85 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
86 1 1 1 1 54 GLU HA . 54 . HA 1 1
86 1 2 1 1 57 GLN QB . 57 . HB* 1 1
87 1 1 1 1 55 TRP HA . 55 . HA 1 1
87 1 2 1 1 58 ARG QB . 58 . HB* 1 1
88 1 1 1 1 56 VAL HA . 56 . HA 1 1
88 1 2 1 1 59 TYR QB . 59 . HB* 1 1
89 1 1 1 1 59 TYR HA . 59 . HA 1 1
89 1 2 1 1 62 ASN QB . 62 . HB* 1 1
90 1 1 1 1 62 ASN HA . 62 . HA 1 1
90 1 2 1 1 65 ALA MB . 65 . HB# 1 1
91 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
91 1 2 1 1 60 MET ME . 60 . HE# 1 1
92 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
92 1 2 1 1 60 MET ME . 60 . HE# 1 1
93 1 1 1 1 18 GLU HA . 18 . HA 1 1
93 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
94 1 1 1 1 53 GLN HA . 53 . HA 1 1
94 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
95 1 1 1 1 4 PRO QD . 4 . HD* 1 1
95 1 2 1 1 6 PRO QD . 6 . HD* 1 1
96 1 1 1 1 12 VAL QG . 12 . HG** 1 1
96 1 2 1 1 16 ILE MD . 16 . HD# 1 1
97 1 1 1 1 55 TRP HA . 55 . HA 1 1
97 1 2 1 1 58 ARG QG . 58 . HG* 1 1
98 1 1 1 1 55 TRP HA . 55 . HA 1 1
98 1 2 1 1 58 ARG QD . 58 . HD* 1 1
99 1 1 1 1 61 LYS HA . 61 . HA 1 1
99 1 2 1 1 64 ASP QB . 64 . HB* 1 1
100 1 1 1 1 65 ALA HA . 65 . HA 1 1
100 1 2 1 1 68 LYS QB . 68 . HB* 1 1
101 1 1 1 1 21 VAL HA . 21 . HA 1 1
101 1 2 1 1 41 THR HA . 41 . HA 1 1
102 1 1 1 1 24 TYR HA . 24 . HA 1 1
102 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
103 1 1 1 1 24 TYR HA . 24 . HA 1 1
103 1 2 1 1 39 PHE HA . 39 . HA 1 1
104 1 1 1 1 26 LEU HA . 26 . HA 1 1
104 1 2 1 1 37 VAL HA . 37 . HA 1 1
105 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
105 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
106 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
106 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
107 1 1 1 1 37 VAL HB . 37 . HB 1 1
107 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
108 1 1 1 1 37 VAL HB . 37 . HB 1 1
108 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
109 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
109 1 2 1 1 39 PHE HA . 39 . HA 1 1
110 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
110 1 2 1 1 40 THR HB . 40 . HB 1 1
111 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
111 1 2 1 1 40 THR HB . 40 . HB 1 1
112 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
112 1 2 1 1 40 THR MG . 40 . HG2# 1 1
113 1 1 1 1 40 THR MG . 40 . HG2# 1 1
113 1 2 1 1 46 GLN HA . 46 . HA 1 1
114 1 1 1 1 41 THR MG . 41 . HG2# 1 1
114 1 2 1 1 45 GLN QB . 45 . HB* 1 1
115 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
115 1 2 1 1 42 LYS HA . 42 . HA 1 1
116 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
116 1 2 1 1 42 LYS HA . 42 . HA 1 1
117 1 1 1 1 40 THR HA . 40 . HA 1 1
117 1 2 1 1 46 GLN HA . 46 . HA 1 1
118 1 1 1 1 38 ILE HA . 38 . HA 1 1
118 1 2 1 1 48 CYS HA . 48 . HA 1 1
119 1 1 1 1 49 GLY QA . 49 . HA* 1 1
119 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
120 1 1 1 1 49 GLY QA . 49 . HA* 1 1
120 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
121 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
121 1 2 1 1 47 SER QB . 47 . HB* 1 1
122 1 1 1 1 16 ILE MD . 16 . HD# 1 1
122 1 2 1 1 47 SER QB . 47 . HB* 1 1
123 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
123 1 2 1 1 41 THR HA . 41 . HA 1 1
124 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
124 1 2 1 1 41 THR HA . 41 . HA 1 1
125 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
125 1 2 1 1 51 PRO HA . 51 . HA 1 1
126 1 1 1 1 51 PRO HA . 51 . HA 1 1
126 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
127 1 1 1 1 51 PRO HA . 51 . HA 1 1
127 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
128 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
128 1 2 1 1 60 MET ME . 60 . HE# 1 1
129 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
129 1 2 1 1 60 MET ME . 60 . HE# 1 1
130 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
130 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
131 1 1 1 1 26 LEU HG . 26 . HG 1 1
131 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
132 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
132 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
133 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
133 1 2 1 1 41 THR HA . 41 . HA 1 1
134 1 1 1 1 12 VAL QG . 12 . HG** 1 1
134 1 2 1 1 49 GLY QA . 49 . HA* 1 1
135 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
135 1 2 1 1 51 PRO QB . 51 . HB* 1 1
136 1 1 1 1 21 VAL HA . 21 . HA 1 1
136 1 2 1 1 41 THR MG . 41 . HG2# 1 1
137 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
137 1 2 1 1 46 GLN QB . 46 . HB* 1 1
138 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
138 1 2 1 1 48 CYS HA . 48 . HA 1 1
139 1 1 1 1 27 SER QB . 27 . HB* 1 1
139 1 2 1 1 38 ILE MD . 38 . HD# 1 1
140 1 1 1 1 28 SER HA . 28 . HA 1 1
140 1 2 1 1 35 ALA MB . 35 . HB# 1 1
141 1 1 1 1 51 PRO HA . 51 . HA 1 1
141 1 2 1 1 56 VAL HB . 56 . HB 1 1
142 1 1 1 1 26 LEU HA . 26 . HA 1 1
142 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
143 1 1 1 1 26 LEU HA . 26 . HA 1 1
143 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
144 1 1 1 1 38 ILE MD . 38 . HD# 1 1
144 1 2 1 1 48 CYS HA . 48 . HA 1 1
145 1 1 1 1 11 PHE HA . 11 . HA 1 1
145 1 2 1 1 48 CYS QB . 48 . HB* 1 1
146 1 1 1 1 23 SER HA . 23 . HA 1 1
146 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
147 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
147 1 2 1 1 47 SER HA . 47 . HA 1 1
148 1 1 1 1 58 ARG QB . 58 . HB* 1 1
148 1 2 1 1 58 ARG QD . 58 . HD* 1 1
149 1 1 1 1 72 PRO HA . 72 . HA 1 1
149 1 2 1 1 72 PRO QG . 72 . HG* 1 1
150 1 1 1 1 2 VAL HA . 2 . HA 1 1
150 1 2 1 1 2 VAL QG . 2 . HG** 1 1
151 1 1 1 1 3 ILE QG . 3 . HG1* 1 1
151 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
152 1 1 1 1 9 MET QG . 9 . HG* 1 1
152 1 2 1 1 10 PHE QD . 10 . HD* 1 1
153 1 1 1 1 12 VAL QG . 12 . HG** 1 1
153 1 2 1 1 13 SER HA . 13 . HA 1 1
154 1 1 1 1 12 VAL QG . 12 . HG** 1 1
154 1 2 1 1 13 SER QB . 13 . HB* 1 1
155 1 1 1 1 12 VAL QG . 12 . HG** 1 1
155 1 2 1 1 14 LYS HA . 14 . HA 1 1
156 1 1 1 1 12 VAL QG . 12 . HG** 1 1
156 1 2 1 1 15 ARG HA . 15 . HA 1 1
157 1 1 1 1 16 ILE HB . 16 . HB 1 1
157 1 2 1 1 17 PRO QD . 17 . HD* 1 1
158 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
158 1 2 1 1 59 TYR QE . 59 . HE* 1 1
159 1 1 1 1 18 GLU QB . 18 . HB* 1 1
159 1 2 1 1 59 TYR QE . 59 . HE* 1 1
160 1 1 1 1 18 GLU QG . 18 . HG* 1 1
160 1 2 1 1 59 TYR QE . 59 . HE* 1 1
161 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
161 1 2 1 1 22 VAL HA . 22 . HA 1 1
162 1 1 1 1 23 SER HA . 23 . HA 1 1
162 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
163 1 1 1 1 24 TYR HA . 24 . HA 1 1
163 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
164 1 1 1 1 36 GLY QA . 36 . HA* 1 1
164 1 2 1 1 51 PRO QD . 51 . HD* 1 1
165 1 1 1 1 36 GLY QA . 36 . HA* 1 1
165 1 2 1 1 51 PRO QG . 51 . HG* 1 1
166 1 1 1 1 36 GLY QA . 36 . HA* 1 1
166 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
167 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
167 1 2 1 1 60 MET QG . 60 . HG* 1 1
168 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
168 1 2 1 1 39 PHE HA . 39 . HA 1 1
169 1 1 1 1 7 CYS HA . 7 . HA 1 1
169 1 2 1 1 38 ILE MD . 38 . HD# 1 1
170 1 1 1 1 8 CYS QB . 8 . HB* 1 1
170 1 2 1 1 38 ILE MD . 38 . HD# 1 1
171 1 1 1 1 39 PHE QE . 39 . HE* 1 1
171 1 2 1 1 49 GLY QA . 49 . HA* 1 1
172 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
172 1 2 1 1 51 PRO QG . 51 . HG* 1 1
173 1 1 1 1 35 ALA MB . 35 . HB# 1 1
173 1 2 1 1 51 PRO QG . 51 . HG* 1 1
174 1 1 1 1 52 LYS HA . 52 . HA 1 1
174 1 2 1 1 52 LYS QG . 52 . HG* 1 1
175 1 1 1 1 66 LYS HA . 66 . HA 1 1
175 1 2 1 1 66 LYS QG . 66 . HG* 1 1
176 1 1 1 1 66 LYS HA . 66 . HA 1 1
176 1 2 1 1 66 LYS QD . 66 . HD* 1 1
177 1 1 1 1 59 TYR HA . 59 . HA 1 1
177 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
178 1 1 1 1 59 TYR QB . 59 . HB* 1 1
178 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
179 1 1 1 1 60 MET HA . 60 . HA 1 1
179 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
180 1 1 1 1 7 CYS HA . 7 . HA 1 1
180 1 2 1 1 27 SER QB . 27 . HB* 1 1
181 1 1 1 1 14 LYS QB . 14 . HB* 1 1
181 1 2 1 1 15 ARG HA . 15 . HA 1 1
182 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
182 1 2 1 1 37 VAL HA . 37 . HA 1 1
183 1 1 1 1 27 SER HA . 27 . HA 1 1
183 1 2 1 1 38 ILE MD . 38 . HD# 1 1
184 1 1 1 1 28 SER QB . 28 . HB* 1 1
184 1 2 1 1 35 ALA MB . 35 . HB# 1 1
185 1 1 1 1 28 SER HA . 28 . HA 1 1
185 1 2 1 1 35 ALA HA . 35 . HA 1 1
186 1 1 1 1 11 PHE QD . 11 . HD* 1 1
186 1 2 1 1 50 ASP HA . 50 . HA 1 1
187 1 1 1 1 11 PHE QE . 11 . HE* 1 1
187 1 2 1 1 50 ASP HA . 50 . HA 1 1
188 1 1 1 1 12 VAL HB . 12 . HB 1 1
188 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1
189 1 1 1 1 11 PHE QE . 11 . HE* 1 1
189 1 2 1 1 36 GLY QA . 36 . HA* 1 1
190 1 1 1 1 11 PHE QE . 11 . HE* 1 1
190 1 2 1 1 35 ALA MB . 35 . HB* 1 1
191 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
191 1 2 1 1 41 THR HB . 41 . HB 1 1
192 1 1 1 1 64 ASP HA . 64 . HA 1 1
192 1 2 1 1 67 GLN QB . 67 . HB* 1 1
193 1 1 1 1 63 LEU HA . 63 . HA 1 1
193 1 2 1 1 66 LYS QB . 66 . HB* 1 1
194 1 1 1 1 71 SER HA . 71 . HA 1 1
194 1 2 1 1 72 PRO QD . 72 . HD* 1 1
195 1 1 1 1 29 ARG HA . 29 . HA 1 1
195 1 2 1 1 29 ARG QD . 29 . HD* 1 1
196 1 1 1 1 6 PRO QB . 6 . HB* 1 1
196 1 2 1 1 38 ILE MD . 38 . HD# 1 1
197 1 1 1 1 6 PRO QG . 6 . HG* 1 1
197 1 2 1 1 38 ILE MD . 38 . HD# 1 1
198 1 1 1 1 11 PHE QB . 11 . HB* 1 1
198 1 2 1 1 50 ASP QB . 50 . HB* 1 1
199 1 1 1 1 17 PRO QD . 17 . HD* 1 1
199 1 2 1 1 20 ARG QD . 20 . HD* 1 1
200 1 1 1 1 17 PRO QD . 17 . HD* 1 1
200 1 2 1 1 20 ARG QG . 20 . HG* 1 1
201 1 1 1 1 29 ARG HA . 29 . HA 1 1
201 1 2 1 1 30 SER HA . 30 . HA 1 1
202 1 1 1 1 32 CYS HA . 32 . HA 1 1
202 1 2 1 1 33 LEU QB . 33 . HB* 1 1
203 1 1 1 1 27 SER QB . 27 . HB* 1 1
203 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
204 1 1 1 1 55 TRP HA . 55 . HA 1 1
204 1 2 1 1 59 TYR QD . 59 . HD* 1 1
205 1 1 1 1 58 ARG QB . 58 . HB* 1 1
205 1 2 1 1 59 TYR QD . 59 . HD* 1 1
206 1 1 1 1 58 ARG QD . 58 . HD* 1 1
206 1 2 1 1 59 TYR QD . 59 . HD* 1 1
207 1 1 1 1 39 PHE QE . 39 . HE* 1 1
207 1 2 1 1 60 MET QG . 60 . HG* 1 1
208 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
208 1 2 1 1 60 MET QG . 60 . HG* 1 1
209 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
209 1 2 1 1 24 TYR QD . 24 . HD* 1 1
210 1 1 1 1 11 PHE QE . 11 . HE* 1 1
210 1 2 1 1 51 PRO QD . 51 . HD* 1 1
211 1 1 1 1 3 ILE MD . 3 . HD# 1 1
211 1 2 1 1 38 ILE MD . 38 . HD# 1 1
212 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
212 1 2 1 1 4 PRO HA . 4 . HA 1 1
213 1 1 1 1 50 ASP QB . 50 . HB* 1 1
213 1 2 1 1 53 GLN QB . 53 . HB* 1 1
214 1 1 1 1 21 VAL HA . 21 . HA 1 1
214 1 2 1 1 22 VAL HA . 22 . HA 1 1
215 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
215 1 2 1 1 60 MET QG . 60 . HG* 1 1
216 1 1 1 1 41 THR HB . 41 . HB 1 1
216 1 2 1 1 45 GLN QB . 45 . HB* 1 1
217 1 1 1 1 20 ARG QB . 20 . HB* 1 1
217 1 2 1 1 41 THR HA . 41 . HA 1 1
218 1 1 1 1 41 THR HA . 41 . HA 1 1
218 1 2 1 1 42 LYS QB . 42 . HB* 1 1
219 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
219 1 2 1 1 41 THR MG . 41 . HG2# 1 1
220 1 1 1 1 50 ASP HA . 50 . HA 1 1
220 1 2 1 1 51 PRO QG . 51 . HG* 1 1
221 1 1 1 1 52 LYS HA . 52 . HA 1 1
221 1 2 1 1 53 GLN HA . 53 . HA 1 1
222 1 1 1 1 53 GLN HA . 53 . HA 1 1
222 1 2 1 1 54 GLU HA . 54 . HA 1 1
223 1 1 1 1 10 PHE HA . 10 . HA 1 1
223 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
224 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
224 1 2 1 1 10 PHE QD . 10 . HD* 1 1
225 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
225 1 2 1 1 10 PHE QD . 10 . HD* 1 1
226 1 1 1 1 20 ARG HA . 20 . HA 1 1
226 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
227 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
227 1 2 1 1 20 ARG QD . 20 . HD* 1 1
228 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
228 1 2 1 1 20 ARG QD . 20 . HD* 1 1
229 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
229 1 2 1 1 41 THR MG . 41 . HG2# 1 1
230 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
230 1 2 1 1 41 THR MG . 41 . HG2# 1 1
231 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
231 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
232 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
232 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
233 1 1 1 1 24 TYR HA . 24 . HA 1 1
233 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
234 1 1 1 1 24 TYR HA . 24 . HA 1 1
234 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
235 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
235 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
236 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
236 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
237 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
237 1 2 1 1 39 PHE HA . 39 . HA 1 1
238 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
238 1 2 1 1 39 PHE HA . 39 . HA 1 1
239 1 1 1 1 55 TRP HA . 55 . HA 1 1
239 1 2 1 1 55 TRP HB3 . 55 . HB1 1 1
240 1 1 1 1 55 TRP HA . 55 . HA 1 1
240 1 2 1 1 55 TRP HB2 . 55 . HB2 1 1
241 1 1 1 1 55 TRP HB3 . 55 . HB1 1 1
241 1 2 1 1 59 TYR QD . 59 . HD* 1 1
242 1 1 1 1 55 TRP HB2 . 55 . HB2 1 1
242 1 2 1 1 59 TYR QD . 59 . HD* 1 1
243 1 1 1 1 39 PHE HA . 39 . HA 1 1
243 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
244 1 1 1 1 16 ILE MD . 16 . HD# 1 1
244 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
245 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
245 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
246 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
246 1 2 1 1 39 PHE QD . 39 . HD* 1 1
247 1 1 1 1 16 ILE MD . 16 . HD# 1 1
247 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
248 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
248 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
249 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
249 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
250 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
250 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
251 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
251 1 2 1 1 63 LEU HG . 63 . HG 1 1
252 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
252 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
253 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
253 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
254 1 1 1 1 60 MET HA . 60 . HA 1 1
254 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
255 1 1 1 1 60 MET HA . 60 . HA 1 1
255 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
256 1 1 1 1 60 MET HA . 60 . HA 1 1
256 1 2 1 1 60 MET HB3 . 60 . HB1 1 1
257 1 1 1 1 60 MET HB3 . 60 . HB1 1 1
257 1 2 1 1 60 MET ME . 60 . HE# 1 1
258 1 1 1 1 60 MET HB2 . 60 . HB2 1 1
258 1 2 1 1 60 MET ME . 60 . HE# 1 1
259 1 1 1 1 57 GLN HA . 57 . HA 1 1
259 1 2 1 1 60 MET HB3 . 60 . HB1 1 1
260 1 1 1 1 57 GLN HA . 57 . HA 1 1
260 1 2 1 1 60 MET HB2 . 60 . HB2 1 1
261 1 1 1 1 15 ARG HA . 15 . HA 1 1
261 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1
262 1 1 1 1 16 ILE HB . 16 . HB 1 1
262 1 2 1 1 59 TYR QE . 59 . HE* 1 1
263 1 1 1 1 18 GLU HA . 18 . HA 1 1
263 1 2 1 1 59 TYR QE . 59 . HE* 1 1
264 1 1 1 1 16 ILE MD . 16 . HD# 1 1
264 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1
265 1 1 1 1 24 TYR QD . 24 . HD* 1 1
265 1 2 1 1 63 LEU QB . 63 . HB* 1 1
266 1 1 1 1 24 TYR QD . 24 . HD* 1 1
266 1 2 1 1 63 LEU HG . 63 . HG 1 1
267 1 1 1 1 24 TYR QB . 24 . HB* 1 1
267 1 2 1 1 24 TYR QD . 24 . HD* 1 1
268 1 1 1 1 24 TYR QB . 24 . HB* 1 1
268 1 2 1 1 39 PHE QD . 39 . HD* 1 1
269 1 1 1 1 39 PHE QE . 39 . HE* 1 1
269 1 2 1 1 56 VAL HA . 56 . HA 1 1
270 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
270 1 2 1 1 56 VAL HA . 56 . HA 1 1
271 1 1 1 1 9 MET QB . 9 . HB* 1 1
271 1 2 1 1 10 PHE QD . 10 . HD* 1 1
272 1 1 1 1 10 PHE QD . 10 . HD* 1 1
272 1 2 1 1 12 VAL HA . 12 . HA 1 1
273 1 1 1 1 11 PHE HA . 11 . HA 1 1
273 1 2 1 1 11 PHE QD . 11 . HD* 1 1
274 1 1 1 1 11 PHE QD . 11 . HD* 1 1
274 1 2 1 1 50 ASP QB . 50 . HB* 1 1
275 1 1 1 1 9 MET QB . 9 . HB* 1 1
275 1 2 1 1 10 PHE QE . 10 . HE* 1 1
276 1 1 1 1 10 PHE QE . 10 . HE* 1 1
276 1 2 1 1 12 VAL HA . 12 . HA 1 1
277 1 1 1 1 11 PHE HA . 11 . HA 1 1
277 1 2 1 1 11 PHE QE . 11 . HE* 1 1
278 1 1 1 1 24 TYR QD . 24 . HD* 1 1
278 1 2 1 1 60 MET HA . 60 . HA 1 1
279 1 1 1 1 24 TYR QE . 24 . HE* 1 1
279 1 2 1 1 63 LEU HG . 63 . HG 1 1
280 1 1 1 1 39 PHE HA . 39 . HA 1 1
280 1 2 1 1 39 PHE QD . 39 . HD* 1 1
281 1 1 1 1 24 TYR HA . 24 . HA 1 1
281 1 2 1 1 39 PHE QD . 39 . HD* 1 1
282 1 1 1 1 39 PHE QD . 39 . HD* 1 1
282 1 2 1 1 49 GLY QA . 49 . HA* 1 1
283 1 1 1 1 55 TRP HA . 55 . HA 1 1
283 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1
284 1 1 1 1 53 GLN QB . 53 . HB* 1 1
284 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1
285 1 1 1 1 16 ILE HB . 16 . HB 1 1
285 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1
286 1 1 1 1 55 TRP HZ3 . 55 . HZ3 1 1
286 1 2 1 1 56 VAL HA . 56 . HA 1 1
287 1 1 1 1 55 TRP HE3 . 55 . HE3 1 1
287 1 2 1 1 56 VAL HA . 56 . HA 1 1
288 1 1 1 1 55 TRP HA . 55 . HA 1 1
288 1 2 1 1 55 TRP HE3 . 55 . HE3 1 1
289 1 1 1 1 55 TRP HE3 . 55 . HE3 1 1
289 1 2 1 1 59 TYR QE . 59 . HE* 1 1
290 1 1 1 1 55 TRP HZ3 . 55 . HZ3 1 1
290 1 2 1 1 59 TYR QE . 59 . HE* 1 1
291 1 1 1 1 24 TYR HA . 24 . HA 1 1
291 1 2 1 1 24 TYR QD . 24 . HD* 1 1
292 1 1 1 1 24 TYR QE . 24 . HE* 1 1
292 1 2 1 1 60 MET ME . 60 . HE# 1 1
293 1 1 1 1 24 TYR HA . 24 . HA 1 1
293 1 2 1 1 39 PHE QE . 39 . HE* 1 1
294 1 1 1 1 37 VAL HB . 37 . HB 1 1
294 1 2 1 1 39 PHE QE . 39 . HE* 1 1
295 1 1 1 1 39 PHE QE . 39 . HE* 1 1
295 1 2 1 1 59 TYR QB . 59 . HB* 1 1
296 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
296 1 2 1 1 59 TYR QB . 59 . HB* 1 1
297 1 1 1 1 59 TYR QB . 59 . HB* 1 1
297 1 2 1 1 59 TYR QD . 59 . HD* 1 1
298 1 1 1 1 24 TYR QD . 24 . HD* 1 1
298 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
299 1 1 1 1 24 TYR QD . 24 . HD* 1 1
299 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
300 1 1 1 1 24 TYR QD . 24 . HD* 1 1
300 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
301 1 1 1 1 24 TYR QD . 24 . HD* 1 1
301 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
302 1 1 1 1 24 TYR QD . 24 . HD* 1 1
302 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
303 1 1 1 1 24 TYR QD . 24 . HD* 1 1
303 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
304 1 1 1 1 24 TYR QE . 24 . HE* 1 1
304 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
305 1 1 1 1 24 TYR QE . 24 . HE* 1 1
305 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
306 1 1 1 1 24 TYR QE . 24 . HE* 1 1
306 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
307 1 1 1 1 24 TYR QE . 24 . HE* 1 1
307 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
308 1 1 1 1 24 TYR QE . 24 . HE* 1 1
308 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
309 1 1 1 1 16 ILE MD . 16 . HD# 1 1
309 1 2 1 1 39 PHE QD . 39 . HD* 1 1
310 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
310 1 2 1 1 39 PHE QD . 39 . HD* 1 1
311 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
311 1 2 1 1 39 PHE QD . 39 . HD* 1 1
312 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
312 1 2 1 1 39 PHE QD . 39 . HD* 1 1
313 1 1 1 1 39 PHE QD . 39 . HD* 1 1
313 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
314 1 1 1 1 39 PHE QD . 39 . HD* 1 1
314 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
315 1 1 1 1 16 ILE MD . 16 . HD# 1 1
315 1 2 1 1 39 PHE QE . 39 . HE* 1 1
316 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
316 1 2 1 1 39 PHE QE . 39 . HE* 1 1
317 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
317 1 2 1 1 39 PHE QE . 39 . HE* 1 1
318 1 1 1 1 39 PHE QE . 39 . HE* 1 1
318 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
319 1 1 1 1 39 PHE QE . 39 . HE* 1 1
319 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
320 1 1 1 1 39 PHE QE . 39 . HE* 1 1
320 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
321 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
321 1 2 1 1 39 PHE HZ . 39 . HZ 1 1
322 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
322 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
323 1 1 1 1 55 TRP HE3 . 55 . HE3 1 1
323 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
324 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
324 1 2 1 1 55 TRP HH2 . 55 . HH2 1 1
325 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
325 1 2 1 1 55 TRP HH2 . 55 . HH2 1 1
326 1 1 1 1 16 ILE MD . 16 . HD# 1 1
326 1 2 1 1 55 TRP HH2 . 55 . HH2 1 1
327 1 1 1 1 55 TRP HH2 . 55 . HH2 1 1
327 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
328 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
328 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1
329 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
329 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1
330 1 1 1 1 16 ILE MD . 16 . HD# 1 1
330 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1
331 1 1 1 1 55 TRP HZ2 . 55 . HZ2 1 1
331 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
332 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
332 1 2 1 1 59 TYR QD . 59 . HD* 1 1
333 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
333 1 2 1 1 59 TYR QD . 59 . HD* 1 1
334 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
334 1 2 1 1 59 TYR QE . 59 . HE* 1 1
335 1 1 1 1 16 ILE MD . 16 . HD# 1 1
335 1 2 1 1 59 TYR QE . 59 . HE* 1 1
336 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
336 1 2 1 1 59 TYR QE . 59 . HE* 1 1
337 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
337 1 2 1 1 59 TYR QE . 59 . HE* 1 1
338 1 1 1 1 11 PHE QE . 11 . HE* 1 1
338 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
339 1 1 1 1 10 PHE QE . 10 . HE* 1 1
339 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
340 1 1 1 1 2 VAL H . 2 . HN 1 1
340 1 2 1 1 2 VAL HB . 2 . HB 1 1
341 1 1 1 1 3 ILE H . 3 . HN 1 1
341 1 2 1 1 3 ILE HB . 3 . HB 1 1
342 1 1 1 1 3 ILE H . 3 . HN 1 1
342 1 2 1 1 3 ILE MD . 3 . HD# 1 1
343 1 1 1 1 9 MET H . 9 . HN 1 1
343 1 2 1 1 9 MET QB . 9 . HB* 1 1
344 1 1 1 1 9 MET H . 9 . HN 1 1
344 1 2 1 1 9 MET QG . 9 . HG* 1 1
345 1 1 1 1 12 VAL H . 12 . HN 1 1
345 1 2 1 1 12 VAL HB . 12 . HB 1 1
346 1 1 1 1 12 VAL H . 12 . HN 1 1
346 1 2 1 1 12 VAL QG . 12 . HG** 1 1
347 1 1 1 1 13 SER H . 13 . HN 1 1
347 1 2 1 1 13 SER QB . 13 . HB* 1 1
348 1 1 1 1 14 LYS H . 14 . HN 1 1
348 1 2 1 1 14 LYS QB . 14 . HB* 1 1
349 1 1 1 1 15 ARG H . 15 . HN 1 1
349 1 2 1 1 15 ARG QB . 15 . HB* 1 1
350 1 1 1 1 15 ARG H . 15 . HN 1 1
350 1 2 1 1 15 ARG QG . 15 . HG* 1 1
351 1 1 1 1 16 ILE H . 16 . HN 1 1
351 1 2 1 1 16 ILE MD . 16 . HD# 1 1
352 1 1 1 1 16 ILE H . 16 . HN 1 1
352 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
353 1 1 1 1 16 ILE H . 16 . HN 1 1
353 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
354 1 1 1 1 18 GLU H . 18 . HN 1 1
354 1 2 1 1 18 GLU QG . 18 . HG* 1 1
355 1 1 1 1 19 ASN H . 19 . HN 1 1
355 1 2 1 1 19 ASN HA . 19 . HA 1 1
356 1 1 1 1 19 ASN H . 19 . HN 1 1
356 1 2 1 1 19 ASN QB . 19 . HB* 1 1
357 1 1 1 1 20 ARG H . 20 . HN 1 1
357 1 2 1 1 20 ARG QG . 20 . HG* 1 1
358 1 1 1 1 21 VAL H . 21 . HN 1 1
358 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
359 1 1 1 1 21 VAL H . 21 . HN 1 1
359 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
360 1 1 1 1 22 VAL H . 22 . HN 1 1
360 1 2 1 1 22 VAL HB . 22 . HB 1 1
361 1 1 1 1 23 SER H . 23 . HN 1 1
361 1 2 1 1 23 SER QB . 23 . HB* 1 1
362 1 1 1 1 25 GLN H . 25 . HN 1 1
362 1 2 1 1 25 GLN QB . 25 . HB* 1 1
363 1 1 1 1 26 LEU H . 26 . HN 1 1
363 1 2 1 1 26 LEU QB . 26 . HB* 1 1
364 1 1 1 1 27 SER H . 27 . HN 1 1
364 1 2 1 1 27 SER HA . 27 . HA 1 1
365 1 1 1 1 27 SER H . 27 . HN 1 1
365 1 2 1 1 27 SER QB . 27 . HB* 1 1
366 1 1 1 1 28 SER H . 28 . HN 1 1
366 1 2 1 1 28 SER QB . 28 . HB* 1 1
367 1 1 1 1 29 ARG H . 29 . HN 1 1
367 1 2 1 1 29 ARG QB . 29 . HB* 1 1
368 1 1 1 1 29 ARG H . 29 . HN 1 1
368 1 2 1 1 29 ARG QG . 29 . HG* 1 1
369 1 1 1 1 30 SER H . 30 . HN 1 1
369 1 2 1 1 30 SER QB . 30 . HB* 1 1
370 1 1 1 1 31 THR H . 31 . HN 1 1
370 1 2 1 1 31 THR MG . 31 . HG2# 1 1
371 1 1 1 1 32 CYS H . 32 . HN 1 1
371 1 2 1 1 32 CYS QB . 32 . HB* 1 1
372 1 1 1 1 32 CYS H . 32 . HN 1 1
372 1 2 1 1 33 LEU H . 33 . HN 1 1
373 1 1 1 1 32 CYS HA . 32 . HA 1 1
373 1 2 1 1 33 LEU H . 33 . HN 1 1
374 1 1 1 1 32 CYS QB . 32 . HB* 1 1
374 1 2 1 1 33 LEU H . 33 . HN 1 1
375 1 1 1 1 33 LEU H . 33 . HN 1 1
375 1 2 1 1 33 LEU HA . 33 . HA 1 1
376 1 1 1 1 33 LEU H . 33 . HN 1 1
376 1 2 1 1 33 LEU QD . 33 . HD** 1 1
377 1 1 1 1 35 ALA H . 35 . HN 1 1
377 1 2 1 1 35 ALA MB . 35 . HB# 1 1
378 1 1 1 1 37 VAL H . 37 . HN 1 1
378 1 2 1 1 37 VAL HB . 37 . HB 1 1
379 1 1 1 1 37 VAL H . 37 . HN 1 1
379 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
380 1 1 1 1 37 VAL H . 37 . HN 1 1
380 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
381 1 1 1 1 38 ILE H . 38 . HN 1 1
381 1 2 1 1 38 ILE HB . 38 . HB 1 1
382 1 1 1 1 39 PHE H . 39 . HN 1 1
382 1 2 1 1 39 PHE QB . 39 . HB* 1 1
383 1 1 1 1 40 THR H . 40 . HN 1 1
383 1 2 1 1 40 THR HA . 40 . HA 1 1
384 1 1 1 1 41 THR H . 41 . HN 1 1
384 1 2 1 1 41 THR HA . 41 . HA 1 1
385 1 1 1 1 41 THR H . 41 . HN 1 1
385 1 2 1 1 41 THR HB . 41 . HB 1 1
386 1 1 1 1 44 GLY H . 44 . HN 1 1
386 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
387 1 1 1 1 44 GLY H . 44 . HN 1 1
387 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
388 1 1 1 1 45 GLN H . 45 . HN 1 1
388 1 2 1 1 45 GLN QB . 45 . HB* 1 1
389 1 1 1 1 45 GLN H . 45 . HN 1 1
389 1 2 1 1 45 GLN QG . 45 . HG* 1 1
390 1 1 1 1 47 SER H . 47 . HN 1 1
390 1 2 1 1 47 SER QB . 47 . HB* 1 1
391 1 1 1 1 48 CYS H . 48 . HN 1 1
391 1 2 1 1 48 CYS QB . 48 . HB* 1 1
392 1 1 1 1 49 GLY H . 49 . HN 1 1
392 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
393 1 1 1 1 50 ASP H . 50 . HN 1 1
393 1 2 1 1 50 ASP QB . 50 . HB* 1 1
394 1 1 1 1 52 LYS H . 52 . HN 1 1
394 1 2 1 1 52 LYS HA . 52 . HA 1 1
395 1 1 1 1 53 GLN H . 53 . HN 1 1
395 1 2 1 1 53 GLN QB . 53 . HB* 1 1
396 1 1 1 1 53 GLN H . 53 . HN 1 1
396 1 2 1 1 53 GLN QG . 53 . HG* 1 1
397 1 1 1 1 54 GLU H . 54 . HN 1 1
397 1 2 1 1 54 GLU QB . 54 . HB* 1 1
398 1 1 1 1 54 GLU H . 54 . HN 1 1
398 1 2 1 1 54 GLU QG . 54 . HG* 1 1
399 1 1 1 1 55 TRP H . 55 . HN 1 1
399 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1
400 1 1 1 1 55 TRP H . 55 . HN 1 1
400 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
401 1 1 1 1 56 VAL H . 56 . HN 1 1
401 1 2 1 1 56 VAL HB . 56 . HB 1 1
402 1 1 1 1 56 VAL H . 56 . HN 1 1
402 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
403 1 1 1 1 56 VAL H . 56 . HN 1 1
403 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
404 1 1 1 1 56 VAL H . 56 . HN 1 1
404 1 2 1 1 57 GLN HA . 57 . HA 1 1
405 1 1 1 1 56 VAL HA . 56 . HA 1 1
405 1 2 1 1 57 GLN H . 57 . HN 1 1
406 1 1 1 1 56 VAL HB . 56 . HB 1 1
406 1 2 1 1 57 GLN H . 57 . HN 1 1
407 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
407 1 2 1 1 57 GLN H . 57 . HN 1 1
408 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
408 1 2 1 1 57 GLN H . 57 . HN 1 1
409 1 1 1 1 57 GLN H . 57 . HN 1 1
409 1 2 1 1 57 GLN HA . 57 . HA 1 1
410 1 1 1 1 57 GLN H . 57 . HN 1 1
410 1 2 1 1 57 GLN QB . 57 . HB* 1 1
411 1 1 1 1 57 GLN H . 57 . HN 1 1
411 1 2 1 1 57 GLN QG . 57 . HG* 1 1
412 1 1 1 1 58 ARG H . 58 . HN 1 1
412 1 2 1 1 58 ARG HA . 58 . HA 1 1
413 1 1 1 1 58 ARG H . 58 . HN 1 1
413 1 2 1 1 58 ARG QG . 58 . HG* 1 1
414 1 1 1 1 59 TYR H . 59 . HN 1 1
414 1 2 1 1 59 TYR QB . 59 . HB* 1 1
415 1 1 1 1 60 MET H . 60 . HN 1 1
415 1 2 1 1 60 MET QG . 60 . HG* 1 1
416 1 1 1 1 61 LYS H . 61 . HN 1 1
416 1 2 1 1 61 LYS HA . 61 . HA 1 1
417 1 1 1 1 62 ASN H . 62 . HN 1 1
417 1 2 1 1 62 ASN HA . 62 . HA 1 1
418 1 1 1 1 62 ASN H . 62 . HN 1 1
418 1 2 1 1 62 ASN QB . 62 . HB* 1 1
419 1 1 1 1 63 LEU H . 63 . HN 1 1
419 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
420 1 1 1 1 63 LEU H . 63 . HN 1 1
420 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
421 1 1 1 1 63 LEU H . 63 . HN 1 1
421 1 2 1 1 63 LEU HG . 63 . HG 1 1
422 1 1 1 1 64 ASP H . 64 . HN 1 1
422 1 2 1 1 64 ASP QB . 64 . HB* 1 1
423 1 1 1 1 65 ALA H . 65 . HN 1 1
423 1 2 1 1 65 ALA MB . 65 . HB# 1 1
424 1 1 1 1 66 LYS H . 66 . HN 1 1
424 1 2 1 1 66 LYS QB . 66 . HB* 1 1
425 1 1 1 1 67 GLN H . 67 . HN 1 1
425 1 2 1 1 67 GLN QB . 67 . HB* 1 1
426 1 1 1 1 68 LYS H . 68 . HN 1 1
426 1 2 1 1 68 LYS QB . 68 . HB* 1 1
427 1 1 1 1 68 LYS H . 68 . HN 1 1
427 1 2 1 1 68 LYS QG . 68 . HG* 1 1
428 1 1 1 1 69 LYS H . 69 . HN 1 1
428 1 2 1 1 69 LYS QB . 69 . HB* 1 1
429 1 1 1 1 69 LYS H . 69 . HN 1 1
429 1 2 1 1 69 LYS QG . 69 . HG* 1 1
430 1 1 1 1 70 ALA H . 70 . HN 1 1
430 1 2 1 1 70 ALA MB . 70 . HB# 1 1
431 1 1 1 1 22 VAL H . 22 . HN 1 1
431 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
432 1 1 1 1 2 VAL H . 2 . HN 1 1
432 1 2 1 1 2 VAL QG . 2 . HG* 1 1
433 1 1 1 1 26 LEU H . 26 . HN 1 1
433 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
434 1 1 1 1 38 ILE H . 38 . HN 1 1
434 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
435 1 1 1 1 8 CYS H . 8 . HN 1 1
435 1 2 1 1 8 CYS QB . 8 . HB* 1 1
436 1 1 1 1 11 PHE H . 11 . HN 1 1
436 1 2 1 1 11 PHE QB . 11 . HB* 1 1
437 1 1 1 1 14 LYS H . 14 . HN 1 1
437 1 2 1 1 14 LYS QG . 14 . HG* 1 1
438 1 1 1 1 18 GLU H . 18 . HN 1 1
438 1 2 1 1 18 GLU QB . 18 . HB* 1 1
439 1 1 1 1 1 VAL HA . 1 . HA 1 1
439 1 2 1 1 2 VAL H . 2 . HN 1 1
440 1 1 1 1 2 VAL HA . 2 . HA 1 1
440 1 2 1 1 3 ILE H . 3 . HN 1 1
441 1 1 1 1 4 PRO HA . 4 . HA 1 1
441 1 2 1 1 5 SER H . 5 . HN 1 1
442 1 1 1 1 7 CYS HA . 7 . HA 1 1
442 1 2 1 1 8 CYS H . 8 . HN 1 1
443 1 1 1 1 7 CYS QB . 7 . HB* 1 1
443 1 2 1 1 8 CYS H . 8 . HN 1 1
444 1 1 1 1 9 MET H . 9 . HN 1 1
444 1 2 1 1 10 PHE H . 10 . HN 1 1
445 1 1 1 1 9 MET QB . 9 . HB* 1 1
445 1 2 1 1 10 PHE H . 10 . HN 1 1
446 1 1 1 1 9 MET QG . 9 . HG* 1 1
446 1 2 1 1 10 PHE H . 10 . HN 1 1
447 1 1 1 1 10 PHE HA . 10 . HA 1 1
447 1 2 1 1 11 PHE H . 11 . HN 1 1
448 1 1 1 1 10 PHE H . 10 . HN 1 1
448 1 2 1 1 11 PHE H . 11 . HN 1 1
449 1 1 1 1 11 PHE H . 11 . HN 1 1
449 1 2 1 1 12 VAL H . 12 . HN 1 1
450 1 1 1 1 11 PHE HA . 11 . HA 1 1
450 1 2 1 1 12 VAL H . 12 . HN 1 1
451 1 1 1 1 11 PHE QB . 11 . HB* 1 1
451 1 2 1 1 12 VAL H . 12 . HN 1 1
452 1 1 1 1 12 VAL HA . 12 . HA 1 1
452 1 2 1 1 13 SER H . 13 . HN 1 1
453 1 1 1 1 12 VAL HB . 12 . HB 1 1
453 1 2 1 1 13 SER H . 13 . HN 1 1
454 1 1 1 1 12 VAL QG . 12 . HG** 1 1
454 1 2 1 1 13 SER H . 13 . HN 1 1
455 1 1 1 1 13 SER H . 13 . HN 1 1
455 1 2 1 1 14 LYS H . 14 . HN 1 1
456 1 1 1 1 13 SER HA . 13 . HA 1 1
456 1 2 1 1 14 LYS H . 14 . HN 1 1
457 1 1 1 1 13 SER QB . 13 . HB* 1 1
457 1 2 1 1 14 LYS H . 14 . HN 1 1
458 1 1 1 1 14 LYS HA . 14 . HA 1 1
458 1 2 1 1 15 ARG H . 15 . HN 1 1
459 1 1 1 1 14 LYS QB . 14 . HB* 1 1
459 1 2 1 1 15 ARG H . 15 . HN 1 1
460 1 1 1 1 14 LYS H . 14 . HN 1 1
460 1 2 1 1 15 ARG H . 15 . HN 1 1
461 1 1 1 1 15 ARG HA . 15 . HA 1 1
461 1 2 1 1 16 ILE H . 16 . HN 1 1
462 1 1 1 1 17 PRO HA . 17 . HA 1 1
462 1 2 1 1 18 GLU H . 18 . HN 1 1
463 1 1 1 1 17 PRO QB . 17 . HB* 1 1
463 1 2 1 1 18 GLU H . 18 . HN 1 1
464 1 1 1 1 18 GLU H . 18 . HN 1 1
464 1 2 1 1 19 ASN H . 19 . HN 1 1
465 1 1 1 1 18 GLU HA . 18 . HA 1 1
465 1 2 1 1 19 ASN H . 19 . HN 1 1
466 1 1 1 1 18 GLU QB . 18 . HB* 1 1
466 1 2 1 1 19 ASN H . 19 . HN 1 1
467 1 1 1 1 19 ASN H . 19 . HN 1 1
467 1 2 1 1 20 ARG H . 20 . HN 1 1
468 1 1 1 1 20 ARG H . 20 . HN 1 1
468 1 2 1 1 21 VAL H . 21 . HN 1 1
469 1 1 1 1 20 ARG HA . 20 . HA 1 1
469 1 2 1 1 21 VAL H . 21 . HN 1 1
470 1 1 1 1 20 ARG QG . 20 . HG* 1 1
470 1 2 1 1 21 VAL H . 21 . HN 1 1
471 1 1 1 1 21 VAL HA . 21 . HA 1 1
471 1 2 1 1 22 VAL H . 22 . HN 1 1
472 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
472 1 2 1 1 22 VAL H . 22 . HN 1 1
473 1 1 1 1 22 VAL H . 22 . HN 1 1
473 1 2 1 1 23 SER H . 23 . HN 1 1
474 1 1 1 1 22 VAL HA . 22 . HA 1 1
474 1 2 1 1 23 SER H . 23 . HN 1 1
475 1 1 1 1 22 VAL HB . 22 . HB 1 1
475 1 2 1 1 23 SER H . 23 . HN 1 1
476 1 1 1 1 23 SER HA . 23 . HA 1 1
476 1 2 1 1 24 TYR H . 24 . HN 1 1
477 1 1 1 1 23 SER QB . 23 . HB* 1 1
477 1 2 1 1 24 TYR H . 24 . HN 1 1
478 1 1 1 1 25 GLN HA . 25 . HA 1 1
478 1 2 1 1 26 LEU H . 26 . HN 1 1
479 1 1 1 1 26 LEU HA . 26 . HA 1 1
479 1 2 1 1 27 SER H . 27 . HN 1 1
480 1 1 1 1 26 LEU QB . 26 . HB* 1 1
480 1 2 1 1 27 SER H . 27 . HN 1 1
481 1 1 1 1 26 LEU H . 26 . HN 1 1
481 1 2 1 1 27 SER H . 27 . HN 1 1
482 1 1 1 1 27 SER HA . 27 . HA 1 1
482 1 2 1 1 28 SER H . 28 . HN 1 1
483 1 1 1 1 28 SER HA . 28 . HA 1 1
483 1 2 1 1 29 ARG H . 29 . HN 1 1
484 1 1 1 1 29 ARG HA . 29 . HA 1 1
484 1 2 1 1 30 SER H . 30 . HN 1 1
485 1 1 1 1 30 SER H . 30 . HN 1 1
485 1 2 1 1 31 THR H . 31 . HN 1 1
486 1 1 1 1 30 SER QB . 30 . HB* 1 1
486 1 2 1 1 31 THR H . 31 . HN 1 1
487 1 1 1 1 31 THR HA . 31 . HA 1 1
487 1 2 1 1 32 CYS H . 32 . HN 1 1
488 1 1 1 1 31 THR MG . 31 . HG2# 1 1
488 1 2 1 1 32 CYS H . 32 . HN 1 1
489 1 1 1 1 31 THR H . 31 . HN 1 1
489 1 2 1 1 32 CYS H . 32 . HN 1 1
490 1 1 1 1 33 LEU HA . 33 . HA 1 1
490 1 2 1 1 34 LYS H . 34 . HN 1 1
491 1 1 1 1 33 LEU QB . 33 . HB* 1 1
491 1 2 1 1 34 LYS H . 34 . HN 1 1
492 1 1 1 1 34 LYS H . 34 . HN 1 1
492 1 2 1 1 35 ALA H . 35 . HN 1 1
493 1 1 1 1 35 ALA HA . 35 . HA 1 1
493 1 2 1 1 36 GLY H . 36 . HN 1 1
494 1 1 1 1 35 ALA MB . 35 . HB# 1 1
494 1 2 1 1 36 GLY H . 36 . HN 1 1
495 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
495 1 2 1 1 37 VAL H . 37 . HN 1 1
496 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
496 1 2 1 1 37 VAL H . 37 . HN 1 1
497 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
497 1 2 1 1 38 ILE H . 38 . HN 1 1
498 1 1 1 1 37 VAL HA . 37 . HA 1 1
498 1 2 1 1 38 ILE H . 38 . HN 1 1
499 1 1 1 1 38 ILE H . 38 . HN 1 1
499 1 2 1 1 39 PHE H . 39 . HN 1 1
500 1 1 1 1 38 ILE HA . 38 . HA 1 1
500 1 2 1 1 39 PHE H . 39 . HN 1 1
501 1 1 1 1 40 THR HA . 40 . HA 1 1
501 1 2 1 1 41 THR H . 41 . HN 1 1
502 1 1 1 1 40 THR HB . 40 . HB 1 1
502 1 2 1 1 41 THR H . 41 . HN 1 1
503 1 1 1 1 43 LYS HA . 43 . HA 1 1
503 1 2 1 1 44 GLY H . 44 . HN 1 1
504 1 1 1 1 43 LYS QB . 43 . HB* 1 1
504 1 2 1 1 44 GLY H . 44 . HN 1 1
505 1 1 1 1 44 GLY H . 44 . HN 1 1
505 1 2 1 1 45 GLN H . 45 . HN 1 1
506 1 1 1 1 44 GLY QA . 44 . HA* 1 1
506 1 2 1 1 45 GLN H . 45 . HN 1 1
507 1 1 1 1 45 GLN H . 45 . HN 1 1
507 1 2 1 1 46 GLN H . 46 . HN 1 1
508 1 1 1 1 46 GLN HA . 46 . HA 1 1
508 1 2 1 1 47 SER H . 47 . HN 1 1
509 1 1 1 1 46 GLN QB . 46 . HB* 1 1
509 1 2 1 1 47 SER H . 47 . HN 1 1
510 1 1 1 1 46 GLN H . 46 . HN 1 1
510 1 2 1 1 47 SER H . 47 . HN 1 1
511 1 1 1 1 47 SER HA . 47 . HA 1 1
511 1 2 1 1 48 CYS H . 48 . HN 1 1
512 1 1 1 1 47 SER QB . 47 . HB* 1 1
512 1 2 1 1 48 CYS H . 48 . HN 1 1
513 1 1 1 1 47 SER H . 47 . HN 1 1
513 1 2 1 1 48 CYS H . 48 . HN 1 1
514 1 1 1 1 48 CYS HA . 48 . HA 1 1
514 1 2 1 1 49 GLY H . 49 . HN 1 1
515 1 1 1 1 48 CYS QB . 48 . HB* 1 1
515 1 2 1 1 49 GLY H . 49 . HN 1 1
516 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
516 1 2 1 1 50 ASP H . 50 . HN 1 1
517 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
517 1 2 1 1 50 ASP H . 50 . HN 1 1
518 1 1 1 1 49 GLY H . 49 . HN 1 1
518 1 2 1 1 50 ASP H . 50 . HN 1 1
519 1 1 1 1 52 LYS HA . 52 . HA 1 1
519 1 2 1 1 53 GLN H . 53 . HN 1 1
520 1 1 1 1 52 LYS H . 52 . HN 1 1
520 1 2 1 1 53 GLN H . 53 . HN 1 1
521 1 1 1 1 53 GLN HA . 53 . HA 1 1
521 1 2 1 1 54 GLU H . 54 . HN 1 1
522 1 1 1 1 53 GLN QB . 53 . HB* 1 1
522 1 2 1 1 54 GLU H . 54 . HN 1 1
523 1 1 1 1 53 GLN H . 53 . HN 1 1
523 1 2 1 1 54 GLU H . 54 . HN 1 1
524 1 1 1 1 54 GLU H . 54 . HN 1 1
524 1 2 1 1 55 TRP H . 55 . HN 1 1
525 1 1 1 1 54 GLU HA . 54 . HA 1 1
525 1 2 1 1 55 TRP H . 55 . HN 1 1
526 1 1 1 1 54 GLU QB . 54 . HB* 1 1
526 1 2 1 1 55 TRP H . 55 . HN 1 1
527 1 1 1 1 54 GLU QG . 54 . HG* 1 1
527 1 2 1 1 55 TRP H . 55 . HN 1 1
528 1 1 1 1 55 TRP H . 55 . HN 1 1
528 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
529 1 1 1 1 57 GLN HA . 57 . HA 1 1
529 1 2 1 1 58 ARG H . 58 . HN 1 1
530 1 1 1 1 57 GLN H . 57 . HN 1 1
530 1 2 1 1 58 ARG H . 58 . HN 1 1
531 1 1 1 1 58 ARG HA . 58 . HA 1 1
531 1 2 1 1 59 TYR H . 59 . HN 1 1
532 1 1 1 1 58 ARG QG . 58 . HG* 1 1
532 1 2 1 1 59 TYR H . 59 . HN 1 1
533 1 1 1 1 58 ARG H . 58 . HN 1 1
533 1 2 1 1 59 TYR H . 59 . HN 1 1
534 1 1 1 1 59 TYR H . 59 . HN 1 1
534 1 2 1 1 60 MET H . 60 . HN 1 1
535 1 1 1 1 59 TYR HA . 59 . HA 1 1
535 1 2 1 1 60 MET H . 60 . HN 1 1
536 1 1 1 1 59 TYR QB . 59 . HB* 1 1
536 1 2 1 1 60 MET H . 60 . HN 1 1
537 1 1 1 1 60 MET H . 60 . HN 1 1
537 1 2 1 1 61 LYS H . 61 . HN 1 1
538 1 1 1 1 60 MET HA . 60 . HA 1 1
538 1 2 1 1 61 LYS H . 61 . HN 1 1
539 1 1 1 1 61 LYS HA . 61 . HA 1 1
539 1 2 1 1 62 ASN H . 62 . HN 1 1
540 1 1 1 1 61 LYS QB . 61 . HB* 1 1
540 1 2 1 1 62 ASN H . 62 . HN 1 1
541 1 1 1 1 61 LYS H . 61 . HN 1 1
541 1 2 1 1 62 ASN H . 62 . HN 1 1
542 1 1 1 1 62 ASN HA . 62 . HA 1 1
542 1 2 1 1 63 LEU H . 63 . HN 1 1
543 1 1 1 1 62 ASN QB . 62 . HB* 1 1
543 1 2 1 1 63 LEU H . 63 . HN 1 1
544 1 1 1 1 63 LEU H . 63 . HN 1 1
544 1 2 1 1 64 ASP H . 64 . HN 1 1
545 1 1 1 1 63 LEU HA . 63 . HA 1 1
545 1 2 1 1 64 ASP H . 64 . HN 1 1
546 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
546 1 2 1 1 64 ASP H . 64 . HN 1 1
547 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
547 1 2 1 1 64 ASP H . 64 . HN 1 1
548 1 1 1 1 63 LEU HG . 63 . HG 1 1
548 1 2 1 1 64 ASP H . 64 . HN 1 1
549 1 1 1 1 64 ASP H . 64 . HN 1 1
549 1 2 1 1 65 ALA H . 65 . HN 1 1
550 1 1 1 1 64 ASP QB . 64 . HB* 1 1
550 1 2 1 1 65 ALA H . 65 . HN 1 1
551 1 1 1 1 65 ALA H . 65 . HN 1 1
551 1 2 1 1 66 LYS H . 66 . HN 1 1
552 1 1 1 1 66 LYS HA . 66 . HA 1 1
552 1 2 1 1 67 GLN H . 67 . HN 1 1
553 1 1 1 1 66 LYS QB . 66 . HB* 1 1
553 1 2 1 1 67 GLN H . 67 . HN 1 1
554 1 1 1 1 66 LYS QG . 66 . HG* 1 1
554 1 2 1 1 67 GLN H . 67 . HN 1 1
555 1 1 1 1 66 LYS H . 66 . HN 1 1
555 1 2 1 1 67 GLN H . 67 . HN 1 1
556 1 1 1 1 67 GLN QB . 67 . HB* 1 1
556 1 2 1 1 68 LYS H . 68 . HN 1 1
557 1 1 1 1 67 GLN H . 67 . HN 1 1
557 1 2 1 1 68 LYS H . 68 . HN 1 1
558 1 1 1 1 69 LYS HA . 69 . HA 1 1
558 1 2 1 1 70 ALA H . 70 . HN 1 1
559 1 1 1 1 70 ALA HA . 70 . HA 1 1
559 1 2 1 1 71 SER H . 71 . HN 1 1
560 1 1 1 1 70 ALA MB . 70 . HB# 1 1
560 1 2 1 1 71 SER H . 71 . HN 1 1
561 1 1 1 1 72 PRO HA . 72 . HA 1 1
561 1 2 1 1 73 ARG H . 73 . HN 1 1
562 1 1 1 1 56 VAL H . 56 . HN 1 1
562 1 2 1 1 57 GLN H . 57 . HN 1 1
563 1 1 1 1 55 TRP H . 55 . HN 1 1
563 1 2 1 1 56 VAL H . 56 . HN 1 1
564 1 1 1 1 33 LEU H . 33 . HN 1 1
564 1 2 1 1 34 LYS H . 34 . HN 1 1
565 1 1 1 1 14 LYS QG . 14 . HG* 1 1
565 1 2 1 1 15 ARG H . 15 . HN 1 1
566 1 1 1 1 20 ARG H . 20 . HN 1 1
566 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
567 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
567 1 2 1 1 23 SER H . 23 . HN 1 1
568 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
568 1 2 1 1 27 SER H . 27 . HN 1 1
569 1 1 1 1 12 VAL HB . 12 . HB 1 1
569 1 2 1 1 14 LYS H . 14 . HN 1 1
570 1 1 1 1 17 PRO QB . 17 . HB* 1 1
570 1 2 1 1 19 ASN H . 19 . HN 1 1
571 1 1 1 1 18 GLU HA . 18 . HA 1 1
571 1 2 1 1 20 ARG H . 20 . HN 1 1
572 1 1 1 1 18 GLU HA . 18 . HA 1 1
572 1 2 1 1 21 VAL H . 21 . HN 1 1
573 1 1 1 1 32 CYS QB . 32 . HB* 1 1
573 1 2 1 1 34 LYS H . 34 . HN 1 1
574 1 1 1 1 41 THR H . 41 . HN 1 1
574 1 2 1 1 45 GLN H . 45 . HN 1 1
575 1 1 1 1 41 THR H . 41 . HN 1 1
575 1 2 1 1 46 GLN HA . 46 . HA 1 1
576 1 1 1 1 42 LYS HA . 42 . HA 1 1
576 1 2 1 1 44 GLY H . 44 . HN 1 1
577 1 1 1 1 52 LYS H . 52 . HN 1 1
577 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
578 1 1 1 1 53 GLN H . 53 . HN 1 1
578 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
579 1 1 1 1 53 GLN H . 53 . HN 1 1
579 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
580 1 1 1 1 54 GLU H . 54 . HN 1 1
580 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
581 1 1 1 1 53 GLN QB . 53 . HB* 1 1
581 1 2 1 1 55 TRP H . 55 . HN 1 1
582 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
582 1 2 1 1 58 ARG H . 58 . HN 1 1
583 1 1 1 1 56 VAL HA . 56 . HA 1 1
583 1 2 1 1 59 TYR H . 59 . HN 1 1
584 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
584 1 2 1 1 59 TYR H . 59 . HN 1 1
585 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
585 1 2 1 1 59 TYR H . 59 . HN 1 1
586 1 1 1 1 57 GLN H . 57 . HN 1 1
586 1 2 1 1 59 TYR H . 59 . HN 1 1
587 1 1 1 1 56 VAL HA . 56 . HA 1 1
587 1 2 1 1 60 MET H . 60 . HN 1 1
588 1 1 1 1 57 GLN HA . 57 . HA 1 1
588 1 2 1 1 60 MET H . 60 . HN 1 1
589 1 1 1 1 58 ARG H . 58 . HN 1 1
589 1 2 1 1 60 MET H . 60 . HN 1 1
590 1 1 1 1 59 TYR H . 59 . HN 1 1
590 1 2 1 1 61 LYS H . 61 . HN 1 1
591 1 1 1 1 59 TYR HA . 59 . HA 1 1
591 1 2 1 1 62 ASN H . 62 . HN 1 1
592 1 1 1 1 62 ASN H . 62 . HN 1 1
592 1 2 1 1 64 ASP H . 64 . HN 1 1
593 1 1 1 1 60 MET HA . 60 . HA 1 1
593 1 2 1 1 63 LEU H . 63 . HN 1 1
594 1 1 1 1 61 LYS HA . 61 . HA 1 1
594 1 2 1 1 64 ASP H . 64 . HN 1 1
595 1 1 1 1 62 ASN HA . 62 . HA 1 1
595 1 2 1 1 65 ALA H . 65 . HN 1 1
596 1 1 1 1 58 ARG QG . 58 . HG* 1 1
596 1 2 1 1 61 LYS H . 61 . HN 1 1
597 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
597 1 2 1 1 23 SER H . 23 . HN 1 1
598 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
598 1 2 1 1 39 PHE H . 39 . HN 1 1
599 1 1 1 1 41 THR MG . 41 . HG2# 1 1
599 1 2 1 1 43 LYS H . 43 . HN 1 1
600 1 1 1 1 41 THR MG . 41 . HG2# 1 1
600 1 2 1 1 45 GLN H . 45 . HN 1 1
601 1 1 1 1 22 VAL H . 22 . HN 1 1
601 1 2 1 1 41 THR HA . 41 . HA 1 1
602 1 1 1 1 23 SER H . 23 . HN 1 1
602 1 2 1 1 41 THR HA . 41 . HA 1 1
603 1 1 1 1 24 TYR H . 24 . HN 1 1
603 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
604 1 1 1 1 24 TYR H . 24 . HN 1 1
604 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
605 1 1 1 1 27 SER H . 27 . HN 1 1
605 1 2 1 1 36 GLY H . 36 . HN 1 1
606 1 1 1 1 27 SER H . 27 . HN 1 1
606 1 2 1 1 37 VAL HA . 37 . HA 1 1
607 1 1 1 1 27 SER H . 27 . HN 1 1
607 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
608 1 1 1 1 27 SER QB . 27 . HB* 1 1
608 1 2 1 1 36 GLY H . 36 . HN 1 1
609 1 1 1 1 37 VAL H . 37 . HN 1 1
609 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
610 1 1 1 1 37 VAL H . 37 . HN 1 1
610 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
611 1 1 1 1 25 GLN H . 25 . HN 1 1
611 1 2 1 1 38 ILE H . 38 . HN 1 1
612 1 1 1 1 26 LEU HA . 26 . HA 1 1
612 1 2 1 1 38 ILE H . 38 . HN 1 1
613 1 1 1 1 39 PHE H . 39 . HN 1 1
613 1 2 1 1 47 SER H . 47 . HN 1 1
614 1 1 1 1 39 PHE H . 39 . HN 1 1
614 1 2 1 1 48 CYS HA . 48 . HA 1 1
615 1 1 1 1 23 SER H . 23 . HN 1 1
615 1 2 1 1 40 THR H . 40 . HN 1 1
616 1 1 1 1 40 THR HA . 40 . HA 1 1
616 1 2 1 1 47 SER H . 47 . HN 1 1
617 1 1 1 1 37 VAL HB . 37 . HB 1 1
617 1 2 1 1 49 GLY H . 49 . HN 1 1
618 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
618 1 2 1 1 49 GLY H . 49 . HN 1 1
619 1 1 1 1 37 VAL H . 37 . HN 1 1
619 1 2 1 1 49 GLY H . 49 . HN 1 1
620 1 1 1 1 38 ILE HA . 38 . HA 1 1
620 1 2 1 1 49 GLY H . 49 . HN 1 1
621 1 1 1 1 49 GLY H . 49 . HN 1 1
621 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
622 1 1 1 1 49 GLY H . 49 . HN 1 1
622 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
623 1 1 1 1 50 ASP H . 50 . HN 1 1
623 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
624 1 1 1 1 50 ASP H . 50 . HN 1 1
624 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
625 1 1 1 1 23 SER H . 23 . HN 1 1
625 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
626 1 1 1 1 16 ILE MD . 16 . HD# 1 1
626 1 2 1 1 41 THR H . 41 . HN 1 1
627 1 1 1 1 12 VAL QG . 12 . HG** 1 1
627 1 2 1 1 48 CYS H . 48 . HN 1 1
628 1 1 1 1 39 PHE QE . 39 . HE* 1 1
628 1 2 1 1 60 MET H . 60 . HN 1 1
629 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
629 1 2 1 1 60 MET H . 60 . HN 1 1
630 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
630 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
631 1 1 1 1 54 GLU H . 54 . HN 1 1
631 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1
632 1 1 1 1 55 TRP HD1 . 55 . HD1 1 1
632 1 2 1 1 56 VAL H . 56 . HN 1 1
633 1 1 1 1 42 LYS HA . 42 . HA 1 1
633 1 2 1 1 43 LYS H . 43 . HN 1 1
634 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
634 1 2 1 1 42 LYS H . 42 . HN 1 1
635 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
635 1 2 1 1 42 LYS H . 42 . HN 1 1
636 1 1 1 1 41 THR MG . 41 . HG2# 1 1
636 1 2 1 1 42 LYS H . 42 . HN 1 1
637 1 1 1 1 42 LYS H . 42 . HN 1 1
637 1 2 1 1 42 LYS QG . 42 . HG* 1 1
638 1 1 1 1 42 LYS H . 42 . HN 1 1
638 1 2 1 1 42 LYS HA . 42 . HA 1 1
639 1 1 1 1 41 THR HA . 41 . HA 1 1
639 1 2 1 1 42 LYS H . 42 . HN 1 1
640 1 1 1 1 69 LYS QB . 69 . HB* 1 1
640 1 2 1 1 70 ALA H . 70 . HN 1 1
641 1 1 1 1 28 SER H . 28 . HN 1 1
641 1 2 1 1 38 ILE MD . 38 . HD# 1 1
642 1 1 1 1 23 SER H . 23 . HN 1 1
642 1 2 1 1 40 THR HB . 40 . HB 1 1
643 1 1 1 1 42 LYS H . 42 . HN 1 1
643 1 2 1 1 43 LYS H . 43 . HN 1 1
644 1 1 1 1 41 THR HA . 41 . HA 1 1
644 1 2 1 1 43 LYS H . 43 . HN 1 1
645 1 1 1 1 22 VAL H . 22 . HN 1 1
645 1 2 1 1 42 LYS H . 42 . HN 1 1
646 1 1 1 1 41 THR H . 41 . HN 1 1
646 1 2 1 1 42 LYS H . 42 . HN 1 1
647 1 1 1 1 22 VAL H . 22 . HN 1 1
647 1 2 1 1 41 THR H . 41 . HN 1 1
648 1 1 1 1 43 LYS QG . 43 . HG* 1 1
648 1 2 1 1 44 GLY H . 44 . HN 1 1
649 1 1 1 1 40 THR MG . 40 . HG2# 1 1
649 1 2 1 1 44 GLY H . 44 . HN 1 1
650 1 1 1 1 41 THR MG . 41 . HG2# 1 1
650 1 2 1 1 44 GLY H . 44 . HN 1 1
651 1 1 1 1 23 SER H . 23 . HN 1 1
651 1 2 1 1 40 THR MG . 40 . HG2# 1 1
652 1 1 1 1 8 CYS H . 8 . HN 1 1
652 1 2 1 1 38 ILE MD . 38 . HD# 1 1
653 1 1 1 1 27 SER H . 27 . HN 1 1
653 1 2 1 1 38 ILE MD . 38 . HD# 1 1
654 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
654 1 2 1 1 39 PHE H . 39 . HN 1 1
655 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
655 1 2 1 1 41 THR H . 41 . HN 1 1
656 1 1 1 1 29 ARG QG . 29 . HG* 1 1
656 1 2 1 1 32 CYS H . 32 . HN 1 1
657 1 1 1 1 11 PHE QE . 11 . HE* 1 1
657 1 2 1 1 37 VAL H . 37 . HN 1 1
658 1 1 1 1 12 VAL H . 12 . HN 1 1
658 1 2 1 1 49 GLY QA . 49 . HA* 1 1
659 1 1 1 1 39 PHE QB . 39 . HB* 1 1
659 1 2 1 1 47 SER H . 47 . HN 1 1
660 1 1 1 1 8 CYS H . 8 . HN 1 1
660 1 2 1 1 27 SER QB . 27 . HB* 1 1
661 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
661 1 2 1 1 41 THR H . 41 . HN 1 1
662 1 1 1 1 12 VAL QG . 12 . HG** 1 1
662 1 2 1 1 50 ASP H . 50 . HN 1 1
663 1 1 1 1 52 LYS H . 52 . HN 1 1
663 1 2 1 1 52 LYS QG . 52 . HG* 1 1
664 1 1 1 1 52 LYS QG . 52 . HG* 1 1
664 1 2 1 1 53 GLN H . 53 . HN 1 1
665 1 1 1 1 29 ARG H . 29 . HN 1 1
665 1 2 1 1 35 ALA MB . 35 . HB# 1 1
666 1 1 1 1 29 ARG QB . 29 . HB* 1 1
666 1 2 1 1 31 THR H . 31 . HN 1 1
667 1 1 1 1 29 ARG QG . 29 . HG* 1 1
667 1 2 1 1 31 THR H . 31 . HN 1 1
668 1 1 1 1 29 ARG QB . 29 . HB* 1 1
668 1 2 1 1 32 CYS H . 32 . HN 1 1
669 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
669 1 2 1 1 48 CYS H . 48 . HN 1 1
670 1 1 1 1 11 PHE H . 11 . HN 1 1
670 1 2 1 1 11 PHE QD . 11 . HD* 1 1
671 1 1 1 1 11 PHE QD . 11 . HD* 1 1
671 1 2 1 1 12 VAL H . 12 . HN 1 1
672 1 1 1 1 34 LYS H . 34 . HN 1 1
672 1 2 1 1 34 LYS QB . 34 . HB* 1 1
673 1 1 1 1 33 LEU QD . 33 . HD** 1 1
673 1 2 1 1 34 LYS H . 34 . HN 1 1
674 1 1 1 1 24 TYR H . 24 . HN 1 1
674 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
675 1 1 1 1 18 GLU H . 18 . HN 1 1
675 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
676 1 1 1 1 37 VAL H . 37 . HN 1 1
676 1 2 1 1 51 PRO HA . 51 . HA 1 1
677 1 1 1 1 41 THR H . 41 . HN 1 1
677 1 2 1 1 46 GLN QB . 46 . HB* 1 1
678 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
678 1 2 1 1 38 ILE H . 38 . HN 1 1
679 1 1 1 1 15 ARG HA . 15 . HA 1 1
679 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
680 1 1 1 1 15 ARG QB . 15 . HB* 1 1
680 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
681 1 1 1 1 53 GLN QB . 53 . HB* 1 1
681 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
682 1 1 1 1 53 GLN QG . 53 . HG* 1 1
682 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
683 1 1 1 1 10 PHE H . 10 . HN 1 1
683 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
684 1 1 1 1 20 ARG H . 20 . HN 1 1
684 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
685 1 1 1 1 20 ARG H . 20 . HN 1 1
685 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
686 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
686 1 2 1 1 21 VAL H . 21 . HN 1 1
687 1 1 1 1 24 TYR H . 24 . HN 1 1
687 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
688 1 1 1 1 55 TRP H . 55 . HN 1 1
688 1 2 1 1 55 TRP HB3 . 55 . HB1 1 1
689 1 1 1 1 55 TRP H . 55 . HN 1 1
689 1 2 1 1 55 TRP HB2 . 55 . HB2 1 1
690 1 1 1 1 60 MET H . 60 . HN 1 1
690 1 2 1 1 60 MET HB3 . 60 . HB1 1 1
691 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
691 1 2 1 1 64 ASP H . 64 . HN 1 1
692 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
692 1 2 1 1 64 ASP H . 64 . HN 1 1
693 1 1 1 1 63 LEU H . 63 . HN 1 1
693 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
694 1 1 1 1 63 LEU H . 63 . HN 1 1
694 1 2 1 1 63 LEU HB2 . 63 . HB2 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 1.8 2.7 1 1
2 1 . . . . . 2.7 1.8 2.7 1 1
3 1 . . . . . 3.3 1.8 4.8 1 1
4 1 . . . . . 3.3 1.8 4.3 1 1
5 1 . . . . . 2.7 1.8 4.2 1 1
6 1 . . . . . 3.3 1.8 5.3 1 1
7 1 . . . . . 2.7 1.8 3.7 1 1
8 1 . . . . . 2.7 1.8 2.7 1 1
9 1 . . . . . 2.7 1.8 5.2 1 1
10 1 . . . . . 3.3 1.8 4.8 1 1
11 1 . . . . . 2.7 1.8 4.7 1 1
12 1 . . . . . 2.7 1.8 3.7 1 1
13 1 . . . . . 3.3 1.8 5.3 1 1
14 1 . . . . . 3.3 1.8 4.3 1 1
15 1 . . . . . 2.7 1.8 3.7 1 1
16 1 . . . . . 3.3 1.8 5.3 1 1
17 1 . . . . . 2.7 1.8 3.7 1 1
18 1 . . . . . 2.7 1.8 4.2 1 1
19 1 . . . . . 2.7 1.8 4.2 1 1
20 1 . . . . . 2.7 1.8 2.7 1 1
21 1 . . . . . 2.7 1.8 4.2 1 1
22 1 . . . . . 2.7 1.8 4.2 1 1
23 1 . . . . . 2.7 1.8 5.2 1 1
24 1 . . . . . 2.7 1.8 5.2 1 1
25 1 . . . . . 3.3 1.8 4.3 1 1
26 1 . . . . . 2.7 1.8 4.2 1 1
27 1 . . . . . 2.7 1.8 6.2 1 1
28 1 . . . . . 2.7 1.8 4.7 1 1
29 1 . . . . . 2.7 1.8 4.2 1 1
30 1 . . . . . 2.7 1.8 4.2 1 1
31 1 . . . . . 2.7 1.8 5.7 1 1
32 1 . . . . . 2.7 1.8 3.7 1 1
33 1 . . . . . 2.7 1.8 4.2 1 1
34 1 . . . . . 2.7 1.8 4.2 1 1
35 1 . . . . . 2.7 1.8 3.7 1 1
36 1 . . . . . 2.7 1.8 4.7 1 1
37 1 . . . . . 3.3 1.8 5.3 1 1
38 1 . . . . . 2.7 1.8 3.7 1 1
39 1 . . . . . 2.7 1.8 3.7 1 1
40 1 . . . . . 2.7 1.8 3.7 1 1
41 1 . . . . . 2.7 1.8 4.2 1 1
42 1 . . . . . 2.7 1.8 4.2 1 1
43 1 . . . . . 2.7 1.8 5.7 1 1
44 1 . . . . . 2.7 1.8 3.7 1 1
45 1 . . . . . 2.7 1.8 3.7 1 1
46 1 . . . . . 2.7 1.8 3.7 1 1
47 1 . . . . . 2.7 1.8 4.7 1 1
48 1 . . . . . 2.7 1.8 4.2 1 1
49 1 . . . . . 3.3 1.8 4.8 1 1
50 1 . . . . . 2.7 1.8 5.7 1 1
51 1 . . . . . 2.7 1.8 2.7 1 1
52 1 . . . . . 2.7 1.8 3.7 1 1
53 1 . . . . . 3.3 1.8 4.3 1 1
54 1 . . . . . 3.3 1.8 4.3 1 1
55 1 . . . . . 2.7 1.8 4.2 1 1
56 1 . . . . . 2.7 1.8 5.2 1 1
57 1 . . . . . 2.7 1.8 5.7 1 1
58 1 . . . . . 3.3 1.8 4.3 1 1
59 1 . . . . . 2.7 1.8 4.2 1 1
60 1 . . . . . 2.7 1.8 3.7 1 1
61 1 . . . . . 2.7 1.8 4.2 1 1
62 1 . . . . . 2.7 1.8 4.2 1 1
63 1 . . . . . 3.3 1.8 4.8 1 1
64 1 . . . . . 2.7 1.8 5.2 1 1
65 1 . . . . . 3.3 1.8 4.8 1 1
66 1 . . . . . 2.7 1.8 3.7 1 1
67 1 . . . . . 2.7 1.8 5.2 1 1
68 1 . . . . . 2.7 1.8 3.7 1 1
69 1 . . . . . 2.7 1.8 3.7 1 1
70 1 . . . . . 2.7 1.8 5.2 1 1
71 1 . . . . . 3.3 1.8 4.3 1 1
72 1 . . . . . 3.3 1.8 5.8 1 1
73 1 . . . . . 3.3 1.8 5.8 1 1
74 1 . . . . . 3.3 1.8 5.8 1 1
75 1 . . . . . 5.0 1.8 6.5 1 1
76 1 . . . . . 3.3 1.8 4.8 1 1
77 1 . . . . . 5.0 1.8 6.5 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 3.3 1.8 4.8 1 1
80 1 . . . . . 2.7 1.8 4.2 1 1
81 1 . . . . . 3.3 1.8 6.3 1 1
82 1 . . . . . 2.7 1.8 2.7 1 1
83 1 . . . . . 5.0 1.8 6.5 1 1
84 1 . . . . . 2.7 1.8 5.2 1 1
85 1 . . . . . 2.7 1.8 5.2 1 1
86 1 . . . . . 2.7 1.8 2.7 1 1
87 1 . . . . . 2.7 1.8 3.7 1 1
88 1 . . . . . 2.7 1.8 3.7 1 1
89 1 . . . . . 2.7 1.8 3.7 1 1
90 1 . . . . . 2.7 1.8 4.2 1 1
91 1 . . . . . 5.0 1.8 8.0 1 1
92 1 . . . . . 2.7 1.8 5.7 1 1
93 1 . . . . . 2.7 1.8 4.2 1 1
94 1 . . . . . 5.0 1.8 6.5 1 1
95 1 . . . . . 2.7 1.8 4.7 1 1
96 1 . . . . . 2.7 1.8 6.7 1 1
97 1 . . . . . 3.3 1.8 4.3 1 1
98 1 . . . . . 2.7 1.8 3.7 1 1
99 1 . . . . . 2.7 1.8 3.7 1 1
100 1 . . . . . 5.0 1.8 6.0 1 1
101 1 . . . . . 2.7 1.8 2.7 1 1
102 1 . . . . . 3.3 1.8 4.8 1 1
103 1 . . . . . 2.7 1.8 2.7 1 1
104 1 . . . . . 2.7 1.8 2.7 1 1
105 1 . . . . . 3.3 1.8 6.3 1 1
106 1 . . . . . 2.7 1.8 5.7 1 1
107 1 . . . . . 3.3 1.8 4.8 1 1
108 1 . . . . . 2.7 1.8 4.2 1 1
109 1 . . . . . 3.3 1.8 4.8 1 1
110 1 . . . . . 2.7 1.8 4.2 1 1
111 1 . . . . . 5.0 1.8 6.5 1 1
112 1 . . . . . 2.7 1.8 5.7 1 1
113 1 . . . . . 3.3 1.8 4.8 1 1
114 1 . . . . . 2.7 1.8 5.2 1 1
115 1 . . . . . 2.7 1.8 4.2 1 1
116 1 . . . . . 2.7 1.8 4.2 1 1
117 1 . . . . . 2.7 1.8 2.7 1 1
118 1 . . . . . 2.7 1.8 2.7 1 1
119 1 . . . . . 2.7 1.8 5.2 1 1
120 1 . . . . . 5.0 1.8 7.5 1 1
121 1 . . . . . 2.7 1.8 5.2 1 1
122 1 . . . . . 2.7 1.8 5.2 1 1
123 1 . . . . . 3.3 1.8 4.8 1 1
124 1 . . . . . 3.3 1.8 4.8 1 1
125 1 . . . . . 2.7 1.8 4.2 1 1
126 1 . . . . . 3.3 1.8 4.8 1 1
127 1 . . . . . 2.7 1.8 4.2 1 1
128 1 . . . . . 3.3 1.8 6.3 1 1
129 1 . . . . . 2.7 1.8 5.7 1 1
130 1 . . . . . 2.7 1.8 5.7 1 1
131 1 . . . . . 2.7 1.8 4.2 1 1
132 1 . . . . . 2.7 1.8 5.7 1 1
133 1 . . . . . 3.3 1.8 4.8 1 1
134 1 . . . . . 2.7 1.8 6.2 1 1
135 1 . . . . . 2.7 1.8 5.2 1 1
136 1 . . . . . 2.7 1.8 4.2 1 1
137 1 . . . . . 2.7 1.8 5.2 1 1
138 1 . . . . . 2.7 1.8 4.2 1 1
139 1 . . . . . 2.7 1.8 5.2 1 1
140 1 . . . . . 3.3 1.8 4.8 1 1
141 1 . . . . . 2.7 1.8 2.7 1 1
142 1 . . . . . 5.0 1.8 6.5 1 1
143 1 . . . . . 2.7 1.8 4.2 1 1
144 1 . . . . . 5.0 1.8 6.5 1 1
145 1 . . . . . 3.3 1.8 4.3 1 1
146 1 . . . . . 2.7 1.8 4.2 1 1
147 1 . . . . . 3.3 1.8 4.8 1 1
148 1 . . . . . 2.7 1.8 4.7 1 1
149 1 . . . . . 2.7 1.8 3.7 1 1
150 1 . . . . . 2.7 1.8 5.2 1 1
151 1 . . . . . 2.7 1.8 5.2 1 1
152 1 . . . . . 3.3 1.8 5.3 1 1
153 1 . . . . . 5.0 1.8 7.5 1 1
154 1 . . . . . 5.0 1.8 8.5 1 1
155 1 . . . . . 3.3 1.8 5.8 1 1
156 1 . . . . . 5.0 1.8 7.5 1 1
157 1 . . . . . 2.7 1.8 3.7 1 1
158 1 . . . . . 3.3 1.8 5.3 1 1
159 1 . . . . . 3.3 1.8 5.3 1 1
160 1 . . . . . 3.3 1.8 5.3 1 1
161 1 . . . . . 3.3 1.8 4.8 1 1
162 1 . . . . . 2.7 1.8 4.2 1 1
163 1 . . . . . 5.0 1.8 6.5 1 1
164 1 . . . . . 2.7 1.8 4.7 1 1
165 1 . . . . . 3.3 1.8 5.3 1 1
166 1 . . . . . 3.3 1.8 5.8 1 1
167 1 . . . . . 3.3 1.8 5.8 1 1
168 1 . . . . . 3.3 1.8 4.8 1 1
169 1 . . . . . 3.3 1.8 4.8 1 1
170 1 . . . . . 5.0 1.8 7.5 1 1
171 1 . . . . . 3.3 1.8 5.3 1 1
172 1 . . . . . 2.7 1.8 5.2 1 1
173 1 . . . . . 3.3 1.8 5.8 1 1
174 1 . . . . . 2.7 1.8 3.7 1 1
175 1 . . . . . 3.3 1.8 4.3 1 1
176 1 . . . . . 3.3 1.8 4.3 1 1
177 1 . . . . . 5.0 1.8 6.5 1 1
178 1 . . . . . 5.0 1.8 7.5 1 1
179 1 . . . . . 3.3 1.8 4.8 1 1
180 1 . . . . . 3.3 1.8 4.3 1 1
181 1 . . . . . 5.0 1.8 6.0 1 1
182 1 . . . . . 2.7 1.8 3.2 1 1
183 1 . . . . . 5.0 1.8 5.5 1 1
184 1 . . . . . 3.3 1.8 5.8 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 3.3 1.8 5.3 1 1
187 1 . . . . . 3.3 1.8 5.3 1 1
188 1 . . . . . 5.0 1.8 6.0 1 1
189 1 . . . . . 2.7 1.8 5.7 1 1
190 1 . . . . . 5.0 1.8 8.0 1 1
191 1 . . . . . 5.0 1.8 6.5 1 1
192 1 . . . . . 5.0 1.8 6.0 1 1
193 1 . . . . . 3.3 1.8 4.3 1 1
194 1 . . . . . 2.7 1.8 3.7 1 1
195 1 . . . . . 3.3 1.8 4.3 1 1
196 1 . . . . . 5.0 1.8 7.5 1 1
197 1 . . . . . 3.3 1.8 5.8 1 1
198 1 . . . . . 3.3 1.8 5.3 1 1
199 1 . . . . . 3.3 1.8 5.3 1 1
200 1 . . . . . 3.3 1.8 5.3 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 5.0 1.8 6.0 1 1
203 1 . . . . . 5.0 1.8 7.0 1 1
204 1 . . . . . 3.3 1.8 4.3 1 1
205 1 . . . . . 3.3 1.8 5.3 1 1
206 1 . . . . . 3.3 1.8 5.3 1 1
207 1 . . . . . 3.3 1.8 5.3 1 1
208 1 . . . . . 3.3 1.8 4.3 1 1
209 1 . . . . . 3.3 1.8 6.8 1 1
210 1 . . . . . 2.7 1.8 5.7 1 1
211 1 . . . . . 2.7 1.8 5.7 1 1
212 1 . . . . . 5.0 1.8 6.5 1 1
213 1 . . . . . 3.3 1.8 5.3 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 3.3 1.8 5.8 1 1
216 1 . . . . . 2.7 1.8 3.7 1 1
217 1 . . . . . 3.3 1.8 4.3 1 1
218 1 . . . . . 5.0 1.8 6.0 1 1
219 1 . . . . . 2.7 1.8 5.7 1 1
220 1 . . . . . 3.3 1.8 4.3 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 2.7 1.8 2.7 1 1
224 1 . . . . . 2.7 1.8 4.7 1 1
225 1 . . . . . 2.7 1.8 4.7 1 1
226 1 . . . . . 2.7 1.8 2.7 1 1
227 1 . . . . . 2.7 1.8 3.7 1 1
228 1 . . . . . 2.7 1.8 3.7 1 1
229 1 . . . . . 3.3 1.8 4.8 1 1
230 1 . . . . . 3.3 1.8 4.8 1 1
231 1 . . . . . 3.3 1.8 4.8 1 1
232 1 . . . . . 3.3 1.8 4.8 1 1
233 1 . . . . . 2.7 1.8 2.7 1 1
234 1 . . . . . 2.7 1.8 2.7 1 1
235 1 . . . . . 2.7 1.8 4.2 1 1
236 1 . . . . . 3.3 1.8 4.8 1 1
237 1 . . . . . 3.3 1.8 3.3 1 1
238 1 . . . . . 3.3 1.8 3.3 1 1
239 1 . . . . . 2.7 1.8 2.7 1 1
240 1 . . . . . 2.7 1.8 2.7 1 1
241 1 . . . . . 5.0 1.8 6.0 1 1
242 1 . . . . . 5.0 1.8 6.0 1 1
243 1 . . . . . 2.7 1.8 2.7 1 1
244 1 . . . . . 3.3 1.8 4.8 1 1
245 1 . . . . . 3.3 1.8 4.8 1 1
246 1 . . . . . 2.7 1.8 4.7 1 1
247 1 . . . . . 2.7 1.8 4.2 1 1
248 1 . . . . . 3.3 1.8 4.8 1 1
249 1 . . . . . 2.7 1.8 4.2 1 1
250 1 . . . . . 2.7 1.8 4.2 1 1
251 1 . . . . . 2.7 1.8 2.7 1 1
252 1 . . . . . 2.7 1.8 4.2 1 1
253 1 . . . . . 2.7 1.8 4.2 1 1
254 1 . . . . . 3.3 1.8 3.3 1 1
255 1 . . . . . 3.3 1.8 3.3 1 1
256 1 . . . . . 2.7 1.8 2.7 1 1
257 1 . . . . . 2.7 1.8 4.2 1 1
258 1 . . . . . 2.7 1.8 4.2 1 1
259 1 . . . . . 3.3 1.8 3.3 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 3.3 1.8 3.3 1 1
262 1 . . . . . 2.7 1.8 4.7 1 1
263 1 . . . . . 2.7 1.8 4.7 1 1
264 1 . . . . . 3.3 1.8 4.8 1 1
265 1 . . . . . 2.7 1.8 5.7 1 1
266 1 . . . . . 5.0 1.8 7.0 1 1
267 1 . . . . . 2.7 1.8 5.7 1 1
268 1 . . . . . 3.3 1.8 6.3 1 1
269 1 . . . . . 3.3 1.8 5.3 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 8.0 1 1
272 1 . . . . . 3.3 1.8 5.3 1 1
273 1 . . . . . 2.7 1.8 4.7 1 1
274 1 . . . . . 3.3 1.8 6.3 1 1
275 1 . . . . . 5.0 1.8 8.0 1 1
276 1 . . . . . 3.3 1.8 5.3 1 1
277 1 . . . . . 3.3 1.8 5.3 1 1
278 1 . . . . . 5.0 1.8 7.0 1 1
279 1 . . . . . 5.0 1.8 7.0 1 1
280 1 . . . . . 3.3 1.8 5.3 1 1
281 1 . . . . . 3.3 1.8 5.3 1 1
282 1 . . . . . 5.0 1.8 8.0 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 3.3 1.8 4.3 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 3.3 1.8 3.3 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 3.3 1.8 5.3 1 1
290 1 . . . . . 3.3 1.8 5.3 1 1
291 1 . . . . . 3.3 1.8 5.3 1 1
292 1 . . . . . 2.7 1.8 6.2 1 1
293 1 . . . . . 3.3 1.8 5.3 1 1
294 1 . . . . . 3.3 1.8 5.3 1 1
295 1 . . . . . 2.7 1.8 5.7 1 1
296 1 . . . . . 2.7 1.8 3.7 1 1
297 1 . . . . . 2.7 1.8 5.7 1 1
298 1 . . . . . 2.7 1.8 6.2 1 1
299 1 . . . . . 2.7 1.8 6.2 1 1
300 1 . . . . . 2.7 1.8 6.2 1 1
301 1 . . . . . 2.7 1.8 6.2 1 1
302 1 . . . . . 2.7 1.8 6.2 1 1
303 1 . . . . . 2.7 1.8 6.2 1 1
304 1 . . . . . 2.7 1.8 6.2 1 1
305 1 . . . . . 2.7 1.8 6.2 1 1
306 1 . . . . . 2.7 1.8 6.2 1 1
307 1 . . . . . 2.7 1.8 6.2 1 1
308 1 . . . . . 3.3 1.8 6.8 1 1
309 1 . . . . . 2.7 1.8 6.2 1 1
310 1 . . . . . 2.7 1.8 6.2 1 1
311 1 . . . . . 3.3 1.8 6.8 1 1
312 1 . . . . . 3.3 1.8 6.8 1 1
313 1 . . . . . 3.3 1.8 6.8 1 1
314 1 . . . . . 2.7 1.8 6.2 1 1
315 1 . . . . . 2.7 1.8 6.2 1 1
316 1 . . . . . 2.7 1.8 6.2 1 1
317 1 . . . . . 2.7 1.8 6.2 1 1
318 1 . . . . . 2.7 1.8 6.2 1 1
319 1 . . . . . 2.7 1.8 6.2 1 1
320 1 . . . . . 2.7 1.8 6.2 1 1
321 1 . . . . . 2.7 1.8 4.2 1 1
322 1 . . . . . 2.7 1.8 4.2 1 1
323 1 . . . . . 2.7 1.8 4.2 1 1
324 1 . . . . . 2.7 1.8 4.2 1 1
325 1 . . . . . 2.7 1.8 4.2 1 1
326 1 . . . . . 2.7 1.8 4.2 1 1
327 1 . . . . . 2.7 1.8 4.2 1 1
328 1 . . . . . 2.7 1.8 4.2 1 1
329 1 . . . . . 2.7 1.8 4.2 1 1
330 1 . . . . . 3.3 1.8 4.8 1 1
331 1 . . . . . 2.7 1.8 4.2 1 1
332 1 . . . . . 2.7 1.8 6.2 1 1
333 1 . . . . . 2.7 1.8 6.2 1 1
334 1 . . . . . 2.7 1.8 6.2 1 1
335 1 . . . . . 2.7 1.8 6.2 1 1
336 1 . . . . . 2.7 1.8 6.2 1 1
337 1 . . . . . 2.7 1.8 6.2 1 1
338 1 . . . . . 2.7 1.8 6.2 1 1
339 1 . . . . . 2.7 1.8 6.2 1 1
340 1 . . . . . 3.3 1.8 3.5 1 1
341 1 . . . . . 2.7 1.8 2.9 1 1
342 1 . . . . . 3.3 1.8 5.0 1 1
343 1 . . . . . 3.3 1.8 4.5 1 1
344 1 . . . . . 3.3 1.8 4.5 1 1
345 1 . . . . . 3.3 1.8 3.5 1 1
346 1 . . . . . 2.7 1.8 5.4 1 1
347 1 . . . . . 3.3 1.8 4.5 1 1
348 1 . . . . . 2.7 1.8 3.9 1 1
349 1 . . . . . 2.7 1.8 3.9 1 1
350 1 . . . . . 3.3 1.8 4.5 1 1
351 1 . . . . . 5.0 1.8 6.7 1 1
352 1 . . . . . 5.0 1.8 5.2 1 1
353 1 . . . . . 5.0 1.8 5.2 1 1
354 1 . . . . . 3.3 1.8 4.5 1 1
355 1 . . . . . 2.7 1.8 2.9 1 1
356 1 . . . . . 2.7 1.8 3.9 1 1
357 1 . . . . . 2.7 1.8 3.9 1 1
358 1 . . . . . 2.7 1.8 4.4 1 1
359 1 . . . . . 3.3 1.8 5.0 1 1
360 1 . . . . . 3.3 1.8 3.5 1 1
361 1 . . . . . 2.7 1.8 3.9 1 1
362 1 . . . . . 2.7 1.8 3.9 1 1
363 1 . . . . . 2.7 1.8 3.9 1 1
364 1 . . . . . 2.7 1.8 2.9 1 1
365 1 . . . . . 2.7 1.8 3.9 1 1
366 1 . . . . . 2.7 1.8 3.9 1 1
367 1 . . . . . 3.3 1.8 4.5 1 1
368 1 . . . . . 3.3 1.8 4.5 1 1
369 1 . . . . . 3.3 1.8 4.5 1 1
370 1 . . . . . 3.3 1.8 5.0 1 1
371 1 . . . . . 2.7 1.8 3.9 1 1
372 1 . . . . . 5.0 1.8 5.4 1 1
373 1 . . . . . 2.7 1.8 2.9 1 1
374 1 . . . . . 3.3 1.8 4.5 1 1
375 1 . . . . . 2.7 1.8 2.9 1 1
376 1 . . . . . 3.3 1.8 6.0 1 1
377 1 . . . . . 2.7 1.8 4.4 1 1
378 1 . . . . . 3.3 1.8 3.5 1 1
379 1 . . . . . 3.3 1.8 5.0 1 1
380 1 . . . . . 2.7 1.8 4.4 1 1
381 1 . . . . . 2.7 1.8 2.9 1 1
382 1 . . . . . 2.7 1.8 3.9 1 1
383 1 . . . . . 2.7 1.8 2.9 1 1
384 1 . . . . . 2.7 1.8 2.9 1 1
385 1 . . . . . 2.7 1.8 2.9 1 1
386 1 . . . . . 2.7 1.8 2.9 1 1
387 1 . . . . . 2.7 1.8 2.9 1 1
388 1 . . . . . 2.7 1.8 3.9 1 1
389 1 . . . . . 3.3 1.8 4.5 1 1
390 1 . . . . . 3.3 1.8 4.5 1 1
391 1 . . . . . 2.7 1.8 3.9 1 1
392 1 . . . . . 2.7 1.8 2.9 1 1
393 1 . . . . . 2.7 1.8 3.9 1 1
394 1 . . . . . 2.7 1.8 2.9 1 1
395 1 . . . . . 2.7 1.8 3.9 1 1
396 1 . . . . . 2.7 1.8 3.9 1 1
397 1 . . . . . 2.7 1.8 3.9 1 1
398 1 . . . . . 3.3 1.8 4.5 1 1
399 1 . . . . . 2.7 1.8 2.9 1 1
400 1 . . . . . 5.0 1.8 5.2 1 1
401 1 . . . . . 2.7 1.8 2.9 1 1
402 1 . . . . . 2.7 1.8 4.4 1 1
403 1 . . . . . 3.3 1.8 5.0 1 1
404 1 . . . . . 5.0 1.8 5.2 1 1
405 1 . . . . . 5.0 1.8 5.2 1 1
406 1 . . . . . 2.7 1.8 2.9 1 1
407 1 . . . . . 3.3 1.8 5.0 1 1
408 1 . . . . . 3.3 1.8 5.0 1 1
409 1 . . . . . 2.7 1.8 2.9 1 1
410 1 . . . . . 2.7 1.8 3.9 1 1
411 1 . . . . . 2.7 1.8 3.9 1 1
412 1 . . . . . 2.7 1.8 2.9 1 1
413 1 . . . . . 3.3 1.8 4.5 1 1
414 1 . . . . . 2.7 1.8 3.9 1 1
415 1 . . . . . 2.7 1.8 3.9 1 1
416 1 . . . . . 2.7 1.8 2.9 1 1
417 1 . . . . . 2.7 1.8 2.9 1 1
418 1 . . . . . 2.7 1.8 3.9 1 1
419 1 . . . . . 3.3 1.8 5.0 1 1
420 1 . . . . . 3.3 1.8 5.0 1 1
421 1 . . . . . 2.7 1.8 2.9 1 1
422 1 . . . . . 2.7 1.8 3.9 1 1
423 1 . . . . . 2.7 1.8 4.4 1 1
424 1 . . . . . 2.7 1.8 3.9 1 1
425 1 . . . . . 2.7 1.8 3.9 1 1
426 1 . . . . . 2.7 1.8 3.9 1 1
427 1 . . . . . 3.3 1.8 4.5 1 1
428 1 . . . . . 2.7 1.8 3.9 1 1
429 1 . . . . . 3.3 1.8 4.5 1 1
430 1 . . . . . 2.7 1.8 4.4 1 1
431 1 . . . . . 2.7 1.8 4.4 1 1
432 1 . . . . . 3.3 1.8 4.5 1 1
433 1 . . . . . 3.3 1.8 5.0 1 1
434 1 . . . . . 3.3 1.8 4.5 1 1
435 1 . . . . . 3.3 1.8 4.5 1 1
436 1 . . . . . 2.7 1.8 3.9 1 1
437 1 . . . . . 2.7 1.8 3.9 1 1
438 1 . . . . . 2.7 1.8 3.9 1 1
439 1 . . . . . 2.7 1.8 2.9 1 1
440 1 . . . . . 2.7 1.8 2.9 1 1
441 1 . . . . . 3.3 1.8 3.5 1 1
442 1 . . . . . 2.7 1.8 2.9 1 1
443 1 . . . . . 3.3 1.8 4.5 1 1
444 1 . . . . . 3.3 1.8 3.7 1 1
445 1 . . . . . 5.0 1.8 6.2 1 1
446 1 . . . . . 3.3 1.8 4.5 1 1
447 1 . . . . . 2.7 1.8 2.9 1 1
448 1 . . . . . 5.0 1.8 5.4 1 1
449 1 . . . . . 5.0 1.8 5.4 1 1
450 1 . . . . . 2.7 1.8 2.9 1 1
451 1 . . . . . 3.3 1.8 4.5 1 1
452 1 . . . . . 2.7 1.8 2.9 1 1
453 1 . . . . . 3.3 1.8 3.5 1 1
454 1 . . . . . 3.3 1.8 6.0 1 1
455 1 . . . . . 2.7 1.8 3.1 1 1
456 1 . . . . . 3.3 1.8 3.5 1 1
457 1 . . . . . 3.3 1.8 4.5 1 1
458 1 . . . . . 2.7 1.8 2.9 1 1
459 1 . . . . . 2.7 1.8 3.9 1 1
460 1 . . . . . 5.0 1.8 5.4 1 1
461 1 . . . . . 2.7 1.8 2.9 1 1
462 1 . . . . . 2.7 1.8 2.9 1 1
463 1 . . . . . 3.3 1.8 4.5 1 1
464 1 . . . . . 3.3 1.8 3.7 1 1
465 1 . . . . . 5.0 1.8 5.2 1 1
466 1 . . . . . 2.7 1.8 3.9 1 1
467 1 . . . . . 2.7 1.8 3.1 1 1
468 1 . . . . . 2.7 1.8 3.1 1 1
469 1 . . . . . 3.3 1.8 3.5 1 1
470 1 . . . . . 3.3 1.8 4.5 1 1
471 1 . . . . . 2.7 1.8 2.9 1 1
472 1 . . . . . 3.3 1.8 5.0 1 1
473 1 . . . . . 2.7 1.8 3.1 1 1
474 1 . . . . . 5.0 1.8 5.2 1 1
475 1 . . . . . 3.3 1.8 3.5 1 1
476 1 . . . . . 3.3 1.8 3.5 1 1
477 1 . . . . . 2.7 1.8 3.9 1 1
478 1 . . . . . 2.7 1.8 2.9 1 1
479 1 . . . . . 2.7 1.8 2.9 1 1
480 1 . . . . . 3.3 1.8 4.5 1 1
481 1 . . . . . 5.0 1.8 5.4 1 1
482 1 . . . . . 2.7 1.8 2.9 1 1
483 1 . . . . . 2.7 1.8 2.9 1 1
484 1 . . . . . 3.3 1.8 3.5 1 1
485 1 . . . . . 5.0 1.8 5.4 1 1
486 1 . . . . . 5.0 1.8 6.2 1 1
487 1 . . . . . 3.3 1.8 3.5 1 1
488 1 . . . . . 5.0 1.8 6.7 1 1
489 1 . . . . . 2.7 1.8 3.1 1 1
490 1 . . . . . 3.3 1.8 3.5 1 1
491 1 . . . . . 3.3 1.8 4.5 1 1
492 1 . . . . . 5.0 1.8 5.4 1 1
493 1 . . . . . 2.7 1.8 2.9 1 1
494 1 . . . . . 3.3 1.8 5.0 1 1
495 1 . . . . . 2.7 1.8 2.9 1 1
496 1 . . . . . 2.7 1.8 2.9 1 1
497 1 . . . . . 3.3 1.8 5.0 1 1
498 1 . . . . . 2.7 1.8 2.9 1 1
499 1 . . . . . 5.0 1.8 5.4 1 1
500 1 . . . . . 2.7 1.8 2.9 1 1
501 1 . . . . . 2.7 1.8 2.9 1 1
502 1 . . . . . 5.0 1.8 5.2 1 1
503 1 . . . . . 3.3 1.8 3.5 1 1
504 1 . . . . . 3.3 1.8 4.5 1 1
505 1 . . . . . 3.3 1.8 3.7 1 1
506 1 . . . . . 3.3 1.8 4.5 1 1
507 1 . . . . . 5.0 1.8 5.4 1 1
508 1 . . . . . 2.7 1.8 2.9 1 1
509 1 . . . . . 3.3 1.8 4.5 1 1
510 1 . . . . . 3.3 1.8 3.7 1 1
511 1 . . . . . 2.7 1.8 2.9 1 1
512 1 . . . . . 3.3 1.8 4.5 1 1
513 1 . . . . . 5.0 1.8 5.4 1 1
514 1 . . . . . 2.7 1.8 2.9 1 1
515 1 . . . . . 3.3 1.8 4.5 1 1
516 1 . . . . . 2.7 1.8 2.9 1 1
517 1 . . . . . 2.7 1.8 2.9 1 1
518 1 . . . . . 5.0 1.8 5.4 1 1
519 1 . . . . . 3.3 1.8 3.5 1 1
520 1 . . . . . 2.7 1.8 3.1 1 1
521 1 . . . . . 2.7 1.8 2.9 1 1
522 1 . . . . . 3.3 1.8 4.5 1 1
523 1 . . . . . 5.0 1.8 5.4 1 1
524 1 . . . . . 3.3 1.8 3.7 1 1
525 1 . . . . . 5.0 1.8 5.2 1 1
526 1 . . . . . 2.7 1.8 3.9 1 1
527 1 . . . . . 5.0 1.8 6.2 1 1
528 1 . . . . . 3.3 1.8 5.0 1 1
529 1 . . . . . 5.0 1.8 5.2 1 1
530 1 . . . . . 3.3 1.8 3.7 1 1
531 1 . . . . . 5.0 1.8 5.2 1 1
532 1 . . . . . 3.3 1.8 4.5 1 1
533 1 . . . . . 3.3 1.8 3.7 1 1
534 1 . . . . . 3.3 1.8 3.7 1 1
535 1 . . . . . 3.3 1.8 3.5 1 1
536 1 . . . . . 3.3 1.8 4.5 1 1
537 1 . . . . . 3.3 1.8 3.7 1 1
538 1 . . . . . 5.0 1.8 5.2 1 1
539 1 . . . . . 5.0 1.8 5.2 1 1
540 1 . . . . . 2.7 1.8 3.9 1 1
541 1 . . . . . 3.3 1.8 3.7 1 1
542 1 . . . . . 5.0 1.8 5.2 1 1
543 1 . . . . . 3.3 1.8 4.5 1 1
544 1 . . . . . 2.7 1.8 3.1 1 1
545 1 . . . . . 3.3 1.8 3.5 1 1
546 1 . . . . . 5.0 1.8 6.7 1 1
547 1 . . . . . 5.0 1.8 6.7 1 1
548 1 . . . . . 5.0 1.8 5.2 1 1
549 1 . . . . . 3.3 1.8 3.7 1 1
550 1 . . . . . 3.3 1.8 4.5 1 1
551 1 . . . . . 2.7 1.8 3.1 1 1
552 1 . . . . . 3.3 1.8 3.5 1 1
553 1 . . . . . 2.7 1.8 3.9 1 1
554 1 . . . . . 3.3 1.8 4.5 1 1
555 1 . . . . . 2.7 1.8 3.1 1 1
556 1 . . . . . 3.3 1.8 4.5 1 1
557 1 . . . . . 3.3 1.8 3.7 1 1
558 1 . . . . . 2.7 1.8 2.9 1 1
559 1 . . . . . 3.3 1.8 3.5 1 1
560 1 . . . . . 5.0 1.8 6.7 1 1
561 1 . . . . . 5.0 1.8 5.2 1 1
562 1 . . . . . 2.7 1.8 3.1 1 1
563 1 . . . . . 3.3 1.8 3.7 1 1
564 1 . . . . . 3.3 1.8 3.7 1 1
565 1 . . . . . 5.0 1.8 6.2 1 1
566 1 . . . . . 3.3 1.8 5.0 1 1
567 1 . . . . . 2.7 1.8 4.4 1 1
568 1 . . . . . 3.3 1.8 5.0 1 1
569 1 . . . . . 3.3 1.8 3.5 1 1
570 1 . . . . . 5.0 1.8 6.2 1 1
571 1 . . . . . 5.0 1.8 5.2 1 1
572 1 . . . . . 5.0 1.8 5.2 1 1
573 1 . . . . . 5.0 1.8 6.2 1 1
574 1 . . . . . 5.0 1.8 5.4 1 1
575 1 . . . . . 3.3 1.8 3.5 1 1
576 1 . . . . . 5.0 1.8 5.2 1 1
577 1 . . . . . 5.0 1.8 6.7 1 1
578 1 . . . . . 3.3 1.8 5.0 1 1
579 1 . . . . . 5.0 1.8 6.7 1 1
580 1 . . . . . 5.0 1.8 6.7 1 1
581 1 . . . . . 2.7 1.8 3.9 1 1
582 1 . . . . . 5.0 1.8 6.7 1 1
583 1 . . . . . 5.0 1.8 5.2 1 1
584 1 . . . . . 5.0 1.8 6.7 1 1
585 1 . . . . . 5.0 1.8 6.7 1 1
586 1 . . . . . 5.0 1.8 5.4 1 1
587 1 . . . . . 5.0 1.8 5.2 1 1
588 1 . . . . . 5.0 1.8 5.2 1 1
589 1 . . . . . 5.0 1.8 5.4 1 1
590 1 . . . . . 5.0 1.8 5.4 1 1
591 1 . . . . . 3.3 1.8 3.5 1 1
592 1 . . . . . 5.0 1.8 5.4 1 1
593 1 . . . . . 5.0 1.8 5.2 1 1
594 1 . . . . . 5.0 1.8 5.2 1 1
595 1 . . . . . 3.3 1.8 3.5 1 1
596 1 . . . . . 5.0 1.8 6.2 1 1
597 1 . . . . . 2.7 1.8 4.4 1 1
598 1 . . . . . 5.0 1.8 6.7 1 1
599 1 . . . . . 5.0 1.8 6.7 1 1
600 1 . . . . . 3.3 1.8 5.0 1 1
601 1 . . . . . 3.3 1.8 3.5 1 1
602 1 . . . . . 5.0 1.8 5.2 1 1
603 1 . . . . . 5.0 1.8 6.7 1 1
604 1 . . . . . 6.0 1.8 7.7 1 1
605 1 . . . . . 5.0 1.8 5.4 1 1
606 1 . . . . . 5.0 1.8 5.2 1 1
607 1 . . . . . 3.3 1.8 5.0 1 1
608 1 . . . . . 3.3 1.8 4.5 1 1
609 1 . . . . . 3.3 1.8 5.0 1 1
610 1 . . . . . 5.0 1.8 6.7 1 1
611 1 . . . . . 3.3 1.8 3.7 1 1
612 1 . . . . . 5.0 1.8 5.2 1 1
613 1 . . . . . 3.3 1.8 3.7 1 1
614 1 . . . . . 3.3 1.8 3.5 1 1
615 1 . . . . . 3.3 1.8 3.7 1 1
616 1 . . . . . 3.3 1.8 3.5 1 1
617 1 . . . . . 3.3 1.8 3.5 1 1
618 1 . . . . . 5.0 1.8 6.7 1 1
619 1 . . . . . 3.3 1.8 3.7 1 1
620 1 . . . . . 3.3 1.8 3.5 1 1
621 1 . . . . . 3.3 1.8 5.0 1 1
622 1 . . . . . 5.0 1.8 6.7 1 1
623 1 . . . . . 3.3 1.8 5.0 1 1
624 1 . . . . . 5.0 1.8 6.7 1 1
625 1 . . . . . 5.0 1.8 6.7 1 1
626 1 . . . . . 5.0 1.8 6.7 1 1
627 1 . . . . . 3.3 1.8 6.0 1 1
628 1 . . . . . 5.0 1.8 6.2 1 1
629 1 . . . . . 5.0 1.8 5.2 1 1
630 1 . . . . . 3.3 1.8 4.8 1 1
631 1 . . . . . 5.0 1.8 5.2 1 1
632 1 . . . . . 5.0 1.8 5.2 1 1
633 1 . . . . . 3.3 1.8 3.5 1 1
634 1 . . . . . 3.3 1.8 5.0 1 1
635 1 . . . . . 3.3 1.8 5.0 1 1
636 1 . . . . . 3.3 1.8 5.0 1 1
637 1 . . . . . 2.7 1.8 3.9 1 1
638 1 . . . . . 2.7 1.8 2.9 1 1
639 1 . . . . . 2.7 1.8 2.9 1 1
640 1 . . . . . 5.0 1.8 6.2 1 1
641 1 . . . . . 5.0 1.8 6.7 1 1
642 1 . . . . . 3.3 1.8 3.5 1 1
643 1 . . . . . 3.3 1.8 3.7 1 1
644 1 . . . . . 5.0 1.8 5.2 1 1
645 1 . . . . . 5.0 1.8 5.4 1 1
646 1 . . . . . 5.0 1.8 5.4 1 1
647 1 . . . . . 5.0 1.8 5.4 1 1
648 1 . . . . . 5.0 1.8 6.2 1 1
649 1 . . . . . 5.0 1.8 6.7 1 1
650 1 . . . . . 5.0 1.8 6.7 1 1
651 1 . . . . . 5.0 1.8 6.7 1 1
652 1 . . . . . 5.0 1.8 6.7 1 1
653 1 . . . . . 3.3 1.8 5.0 1 1
654 1 . . . . . 5.0 1.8 6.2 1 1
655 1 . . . . . 3.3 1.8 5.0 1 1
656 1 . . . . . 5.0 1.8 6.2 1 1
657 1 . . . . . 5.0 1.8 7.2 1 1
658 1 . . . . . 5.0 1.8 5.2 1 1
659 1 . . . . . 5.0 1.8 5.2 1 1
660 1 . . . . . 5.0 1.8 6.2 1 1
661 1 . . . . . 5.0 1.8 6.7 1 1
662 1 . . . . . 5.0 1.8 7.7 1 1
663 1 . . . . . 2.7 1.8 3.9 1 1
664 1 . . . . . 5.0 1.8 6.2 1 1
665 1 . . . . . 5.0 1.8 6.7 1 1
666 1 . . . . . 5.0 1.8 6.2 1 1
667 1 . . . . . 5.0 1.8 6.2 1 1
668 1 . . . . . 5.0 1.8 6.2 1 1
669 1 . . . . . 5.0 1.8 6.7 1 1
670 1 . . . . . 5.0 1.8 7.2 1 1
671 1 . . . . . 3.3 1.8 5.5 1 1
672 1 . . . . . 2.7 1.8 3.9 1 1
673 1 . . . . . 5.0 1.8 7.7 1 1
674 1 . . . . . 3.3 1.8 5.0 1 1
675 1 . . . . . 3.3 1.8 5.0 1 1
676 1 . . . . . 5.0 1.8 5.2 1 1
677 1 . . . . . 5.0 1.8 6.2 1 1
678 1 . . . . . 3.3 1.8 5.0 1 1
679 1 . . . . . 3.3 1.8 3.5 1 1
680 1 . . . . . 3.3 1.8 4.5 1 1
681 1 . . . . . 3.3 1.8 4.5 1 1
682 1 . . . . . 3.3 1.8 4.5 1 1
683 1 . . . . . 3.3 1.8 3.5 1 1
684 1 . . . . . 3.3 1.8 3.5 1 1
685 1 . . . . . 2.7 1.8 2.9 1 1
686 1 . . . . . 3.3 1.8 3.5 1 1
687 1 . . . . . 3.3 1.8 3.5 1 1
688 1 . . . . . 2.7 1.8 2.9 1 1
689 1 . . . . . 3.3 1.8 3.5 1 1
690 1 . . . . . 3.3 1.8 3.5 1 1
691 1 . . . . . 3.3 1.8 3.5 1 1
692 1 . . . . . 3.3 1.8 3.5 1 1
693 1 . . . . . 3.3 1.8 3.5 1 1
694 1 . . . . . 3.3 1.8 3.5 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 22 VAL H . 22 . HN 1 2
1 1 2 1 1 40 THR O . 40 . O 1 2
2 1 1 1 1 39 PHE H . 39 . HN 1 2
2 1 2 1 1 47 SER O . 47 . O 1 2
3 1 1 1 1 50 ASP O . 50 . O 1 2
3 1 2 1 1 53 GLN H . 53 . HN 1 2
4 1 1 1 1 55 TRP O . 55 . O 1 2
4 1 2 1 1 59 TYR H . 59 . HN 1 2
5 1 1 1 1 56 VAL O . 56 . O 1 2
5 1 2 1 1 60 MET H . 60 . HN 1 2
6 1 1 1 1 59 TYR O . 59 . O 1 2
6 1 2 1 1 63 LEU H . 63 . HN 1 2
7 1 1 1 1 60 MET O . 60 . O 1 2
7 1 2 1 1 64 ASP H . 64 . HN 1 2
8 1 1 1 1 25 GLN O . 25 . O 1 2
8 1 2 1 1 38 ILE H . 38 . HN 1 2
9 1 1 1 1 12 VAL H . 12 . HN 1 2
9 1 2 1 1 48 CYS O . 48 . O 1 2
10 1 1 1 1 37 VAL H . 37 . HN 1 2
10 1 2 1 1 49 GLY O . 49 . O 1 2
11 1 1 1 1 54 GLU O . 54 . O 1 2
11 1 2 1 1 58 ARG H . 58 . HN 1 2
12 1 1 1 1 57 GLN O . 57 . O 1 2
12 1 2 1 1 61 LYS H . 61 . HN 1 2
13 1 1 1 1 22 VAL N . 22 . N 1 2
13 1 2 1 1 40 THR O . 40 . O 1 2
14 1 1 1 1 39 PHE N . 39 . N 1 2
14 1 2 1 1 47 SER O . 47 . O 1 2
15 1 1 1 1 50 ASP O . 50 . O 1 2
15 1 2 1 1 53 GLN N . 53 . N 1 2
16 1 1 1 1 55 TRP O . 55 . O 1 2
16 1 2 1 1 59 TYR N . 59 . N 1 2
17 1 1 1 1 56 VAL O . 56 . O 1 2
17 1 2 1 1 60 MET N . 60 . N 1 2
18 1 1 1 1 59 TYR O . 59 . O 1 2
18 1 2 1 1 63 LEU N . 63 . N 1 2
19 1 1 1 1 60 MET O . 60 . O 1 2
19 1 2 1 1 64 ASP N . 64 . N 1 2
20 1 1 1 1 25 GLN O . 25 . O 1 2
20 1 2 1 1 38 ILE N . 38 . N 1 2
21 1 1 1 1 12 VAL N . 12 . N 1 2
21 1 2 1 1 48 CYS O . 48 . O 1 2
22 1 1 1 1 37 VAL N . 37 . N 1 2
22 1 2 1 1 49 GLY O . 49 . O 1 2
23 1 1 1 1 54 GLU O . 54 . O 1 2
23 1 2 1 1 58 ARG N . 58 . N 1 2
24 1 1 1 1 57 GLN O . 57 . O 1 2
24 1 2 1 1 61 LYS N . 61 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.7 2.3 1 2
2 1 . . . . . 2.3 1.7 2.3 1 2
3 1 . . . . . 2.3 1.7 2.3 1 2
4 1 . . . . . 2.3 1.7 2.3 1 2
5 1 . . . . . 2.3 1.7 2.3 1 2
6 1 . . . . . 2.3 1.7 2.3 1 2
7 1 . . . . . 2.3 1.7 2.3 1 2
8 1 . . . . . 2.3 1.7 2.3 1 2
9 1 . . . . . 2.3 1.7 2.3 1 2
10 1 . . . . . 2.3 1.7 2.3 1 2
11 1 . . . . . 2.3 1.7 2.3 1 2
12 1 . . . . . 2.3 1.7 2.3 1 2
13 1 . . . . . 3.3 2.4 3.3 1 2
14 1 . . . . . 3.3 2.4 3.3 1 2
15 1 . . . . . 3.3 2.4 3.3 1 2
16 1 . . . . . 3.3 2.4 3.3 1 2
17 1 . . . . . 3.3 2.4 3.3 1 2
18 1 . . . . . 3.3 2.4 3.3 1 2
19 1 . . . . . 3.3 2.4 3.3 1 2
20 1 . . . . . 3.3 2.4 3.3 1 2
21 1 . . . . . 3.3 2.4 3.3 1 2
22 1 . . . . . 3.3 2.4 3.3 1 2
23 1 . . . . . 3.3 2.4 3.3 1 2
24 1 . . . . . 3.3 2.4 3.3 1 2
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 VAL C C -4.046 8.655 6.976 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C -4.825 8.200 8.213 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C -4.233 6.909 8.779 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -4.200 5.838 7.687 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -2.809 7.176 9.273 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -6.229 7.354 6.928 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H -6.791 8.722 7.763 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H -6.636 7.235 8.570 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H -4.817 8.971 8.968 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H -4.843 6.565 9.602 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H -3.527 6.147 6.901 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H -5.192 5.707 7.282 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H -3.857 4.905 8.109 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H -2.158 7.337 8.427 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H -2.460 6.326 9.840 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H -2.805 8.054 9.902 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N -6.226 7.851 7.840 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O -4.510 8.536 5.859 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 VAL C C -0.567 9.520 6.302 1.00 . A A . 2 VAL C 1 1
1 20 1 1 2 VAL CA C -2.058 9.639 5.998 1.00 . A A . 2 VAL CA 1 1
1 21 1 1 2 VAL CB C -2.453 11.103 5.800 1.00 . A A . 2 VAL CB 1 1
1 22 1 1 2 VAL CG1 C -2.195 11.881 7.091 1.00 . A A . 2 VAL CG1 1 1
1 23 1 1 2 VAL CG2 C -1.618 11.706 4.667 1.00 . A A . 2 VAL CG2 1 1
1 24 1 1 2 VAL H H -2.507 9.264 8.073 1.00 . A A . 2 VAL H 1 1
1 25 1 1 2 VAL HA H -2.303 9.067 5.115 1.00 . A A . 2 VAL HA 1 1
1 26 1 1 2 VAL HB H -3.502 11.161 5.548 1.00 . A A . 2 VAL HB 1 1
1 27 1 1 2 VAL HG11 H -1.896 11.196 7.871 1.00 . A A . 2 VAL HG11 1 1
1 28 1 1 2 VAL HG12 H -3.099 12.393 7.389 1.00 . A A . 2 VAL HG12 1 1
1 29 1 1 2 VAL HG13 H -1.410 12.603 6.926 1.00 . A A . 2 VAL HG13 1 1
1 30 1 1 2 VAL HG21 H -2.241 12.349 4.064 1.00 . A A . 2 VAL HG21 1 1
1 31 1 1 2 VAL HG22 H -1.218 10.913 4.053 1.00 . A A . 2 VAL HG22 1 1
1 32 1 1 2 VAL HG23 H -0.806 12.282 5.086 1.00 . A A . 2 VAL HG23 1 1
1 33 1 1 2 VAL N N -2.864 9.176 7.165 1.00 . A A . 2 VAL N 1 1
1 34 1 1 2 VAL O O -0.042 10.168 7.185 1.00 . A A . 2 VAL O 1 1
1 35 1 1 3 ILE C C 2.330 9.779 5.365 1.00 . A A . 3 ILE C 1 1
1 36 1 1 3 ILE CA C 1.574 8.510 5.782 1.00 . A A . 3 ILE CA 1 1
1 37 1 1 3 ILE CB C 1.940 7.333 4.876 1.00 . A A . 3 ILE CB 1 1
1 38 1 1 3 ILE CD1 C 3.871 5.977 5.672 1.00 . A A . 3 ILE CD1 1 1
1 39 1 1 3 ILE CG1 C 3.460 7.173 4.816 1.00 . A A . 3 ILE CG1 1 1
1 40 1 1 3 ILE CG2 C 1.394 7.585 3.468 1.00 . A A . 3 ILE CG2 1 1
1 41 1 1 3 ILE H H -0.338 8.184 4.862 1.00 . A A . 3 ILE H 1 1
1 42 1 1 3 ILE HA H 1.778 8.264 6.812 1.00 . A A . 3 ILE HA 1 1
1 43 1 1 3 ILE HB H 1.498 6.430 5.271 1.00 . A A . 3 ILE HB 1 1
1 44 1 1 3 ILE HD11 H 3.003 5.368 5.877 1.00 . A A . 3 ILE HD11 1 1
1 45 1 1 3 ILE HD12 H 4.293 6.328 6.601 1.00 . A A . 3 ILE HD12 1 1
1 46 1 1 3 ILE HD13 H 4.604 5.390 5.140 1.00 . A A . 3 ILE HD13 1 1
1 47 1 1 3 ILE HG12 H 3.765 7.008 3.792 1.00 . A A . 3 ILE HG12 1 1
1 48 1 1 3 ILE HG13 H 3.936 8.064 5.195 1.00 . A A . 3 ILE HG13 1 1
1 49 1 1 3 ILE HG21 H 1.276 8.648 3.313 1.00 . A A . 3 ILE HG21 1 1
1 50 1 1 3 ILE HG22 H 0.433 7.100 3.363 1.00 . A A . 3 ILE HG22 1 1
1 51 1 1 3 ILE HG23 H 2.079 7.188 2.737 1.00 . A A . 3 ILE HG23 1 1
1 52 1 1 3 ILE N N 0.115 8.693 5.565 1.00 . A A . 3 ILE N 1 1
1 53 1 1 3 ILE O O 1.988 10.408 4.383 1.00 . A A . 3 ILE O 1 1
1 54 1 1 4 PRO C C 5.025 11.097 4.605 1.00 . A A . 4 PRO C 1 1
1 55 1 1 4 PRO CA C 4.144 11.324 5.839 1.00 . A A . 4 PRO CA 1 1
1 56 1 1 4 PRO CB C 4.988 11.506 7.098 1.00 . A A . 4 PRO CB 1 1
1 57 1 1 4 PRO CD C 3.810 9.411 7.331 1.00 . A A . 4 PRO CD 1 1
1 58 1 1 4 PRO CG C 5.071 10.144 7.711 1.00 . A A . 4 PRO CG 1 1
1 59 1 1 4 PRO HA H 3.506 12.181 5.697 1.00 . A A . 4 PRO HA 1 1
1 60 1 1 4 PRO HB2 H 5.974 11.866 6.839 1.00 . A A . 4 PRO HB2 1 1
1 61 1 1 4 PRO HB3 H 4.504 12.188 7.780 1.00 . A A . 4 PRO HB3 1 1
1 62 1 1 4 PRO HD2 H 4.028 8.376 7.105 1.00 . A A . 4 PRO HD2 1 1
1 63 1 1 4 PRO HD3 H 3.077 9.483 8.119 1.00 . A A . 4 PRO HD3 1 1
1 64 1 1 4 PRO HG2 H 5.935 9.619 7.328 1.00 . A A . 4 PRO HG2 1 1
1 65 1 1 4 PRO HG3 H 5.133 10.225 8.785 1.00 . A A . 4 PRO HG3 1 1
1 66 1 1 4 PRO N N 3.335 10.115 6.132 1.00 . A A . 4 PRO N 1 1
1 67 1 1 4 PRO O O 4.622 11.362 3.490 1.00 . A A . 4 PRO O 1 1
1 68 1 1 5 SER C C 8.298 9.485 4.019 1.00 . A A . 5 SER C 1 1
1 69 1 1 5 SER CA C 7.117 10.376 3.620 1.00 . A A . 5 SER CA 1 1
1 70 1 1 5 SER CB C 7.609 11.764 3.212 1.00 . A A . 5 SER CB 1 1
1 71 1 1 5 SER H H 6.536 10.405 5.694 1.00 . A A . 5 SER H 1 1
1 72 1 1 5 SER HA H 6.565 9.929 2.809 1.00 . A A . 5 SER HA 1 1
1 73 1 1 5 SER HB2 H 6.905 12.510 3.544 1.00 . A A . 5 SER HB2 1 1
1 74 1 1 5 SER HB3 H 8.572 11.952 3.669 1.00 . A A . 5 SER HB3 1 1
1 75 1 1 5 SER HG H 7.695 12.749 1.537 1.00 . A A . 5 SER HG 1 1
1 76 1 1 5 SER N N 6.224 10.612 4.790 1.00 . A A . 5 SER N 1 1
1 77 1 1 5 SER O O 9.439 9.828 3.782 1.00 . A A . 5 SER O 1 1
1 78 1 1 5 SER OG O 7.722 11.825 1.797 1.00 . A A . 5 SER OG 1 1
1 79 1 1 6 PRO C C 9.656 6.715 3.827 1.00 . A A . 6 PRO C 1 1
1 80 1 1 6 PRO CA C 9.035 7.410 5.042 1.00 . A A . 6 PRO CA 1 1
1 81 1 1 6 PRO CB C 8.282 6.413 5.916 1.00 . A A . 6 PRO CB 1 1
1 82 1 1 6 PRO CD C 6.637 7.878 4.932 1.00 . A A . 6 PRO CD 1 1
1 83 1 1 6 PRO CG C 6.869 6.481 5.444 1.00 . A A . 6 PRO CG 1 1
1 84 1 1 6 PRO HA H 9.785 7.911 5.623 1.00 . A A . 6 PRO HA 1 1
1 85 1 1 6 PRO HB2 H 8.680 5.418 5.778 1.00 . A A . 6 PRO HB2 1 1
1 86 1 1 6 PRO HB3 H 8.339 6.703 6.953 1.00 . A A . 6 PRO HB3 1 1
1 87 1 1 6 PRO HD2 H 6.015 7.858 4.047 1.00 . A A . 6 PRO HD2 1 1
1 88 1 1 6 PRO HD3 H 6.192 8.495 5.697 1.00 . A A . 6 PRO HD3 1 1
1 89 1 1 6 PRO HG2 H 6.715 5.765 4.650 1.00 . A A . 6 PRO HG2 1 1
1 90 1 1 6 PRO HG3 H 6.200 6.279 6.263 1.00 . A A . 6 PRO HG3 1 1
1 91 1 1 6 PRO N N 7.983 8.362 4.611 1.00 . A A . 6 PRO N 1 1
1 92 1 1 6 PRO O O 9.550 7.185 2.712 1.00 . A A . 6 PRO O 1 1
1 93 1 1 7 CYS C C 10.921 3.373 3.131 1.00 . A A . 7 CYS C 1 1
1 94 1 1 7 CYS CA C 10.929 4.884 2.883 1.00 . A A . 7 CYS CA 1 1
1 95 1 1 7 CYS CB C 12.363 5.411 2.819 1.00 . A A . 7 CYS CB 1 1
1 96 1 1 7 CYS H H 10.381 5.236 4.937 1.00 . A A . 7 CYS H 1 1
1 97 1 1 7 CYS HA H 10.410 5.117 1.966 1.00 . A A . 7 CYS HA 1 1
1 98 1 1 7 CYS HB2 H 12.402 6.400 3.251 1.00 . A A . 7 CYS HB2 1 1
1 99 1 1 7 CYS HB3 H 13.014 4.750 3.372 1.00 . A A . 7 CYS HB3 1 1
1 100 1 1 7 CYS N N 10.304 5.601 4.031 1.00 . A A . 7 CYS N 1 1
1 101 1 1 7 CYS O O 10.213 2.878 3.986 1.00 . A A . 7 CYS O 1 1
1 102 1 1 7 CYS SG S 12.902 5.484 1.093 1.00 . A A . 7 CYS SG 1 1
1 103 1 1 8 CYS C C 13.157 0.630 2.360 1.00 . A A . 8 CYS C 1 1
1 104 1 1 8 CYS CA C 11.738 1.159 2.579 1.00 . A A . 8 CYS CA 1 1
1 105 1 1 8 CYS CB C 10.791 0.603 1.516 1.00 . A A . 8 CYS CB 1 1
1 106 1 1 8 CYS H H 12.264 3.055 1.703 1.00 . A A . 8 CYS H 1 1
1 107 1 1 8 CYS HA H 11.383 0.896 3.563 1.00 . A A . 8 CYS HA 1 1
1 108 1 1 8 CYS HB2 H 10.875 1.193 0.615 1.00 . A A . 8 CYS HB2 1 1
1 109 1 1 8 CYS HB3 H 11.054 -0.422 1.301 1.00 . A A . 8 CYS HB3 1 1
1 110 1 1 8 CYS N N 11.702 2.637 2.388 1.00 . A A . 8 CYS N 1 1
1 111 1 1 8 CYS O O 14.079 1.380 2.110 1.00 . A A . 8 CYS O 1 1
1 112 1 1 8 CYS SG S 9.090 0.673 2.126 1.00 . A A . 8 CYS SG 1 1
1 113 1 1 9 MET C C 14.683 -2.191 1.043 1.00 . A A . 9 MET C 1 1
1 114 1 1 9 MET CA C 14.696 -1.239 2.242 1.00 . A A . 9 MET CA 1 1
1 115 1 1 9 MET CB C 15.003 -2.002 3.531 1.00 . A A . 9 MET CB 1 1
1 116 1 1 9 MET CE C 16.090 -3.349 6.047 1.00 . A A . 9 MET CE 1 1
1 117 1 1 9 MET CG C 16.437 -2.532 3.481 1.00 . A A . 9 MET CG 1 1
1 118 1 1 9 MET H H 12.580 -1.248 2.649 1.00 . A A . 9 MET H 1 1
1 119 1 1 9 MET HA H 15.423 -0.456 2.094 1.00 . A A . 9 MET HA 1 1
1 120 1 1 9 MET HB2 H 14.892 -1.339 4.376 1.00 . A A . 9 MET HB2 1 1
1 121 1 1 9 MET HB3 H 14.318 -2.831 3.630 1.00 . A A . 9 MET HB3 1 1
1 122 1 1 9 MET HE1 H 15.359 -3.786 5.381 1.00 . A A . 9 MET HE1 1 1
1 123 1 1 9 MET HE2 H 15.584 -2.753 6.790 1.00 . A A . 9 MET HE2 1 1
1 124 1 1 9 MET HE3 H 16.651 -4.132 6.538 1.00 . A A . 9 MET HE3 1 1
1 125 1 1 9 MET HG2 H 16.424 -3.583 3.233 1.00 . A A . 9 MET HG2 1 1
1 126 1 1 9 MET HG3 H 16.995 -1.992 2.731 1.00 . A A . 9 MET HG3 1 1
1 127 1 1 9 MET N N 13.338 -0.660 2.448 1.00 . A A . 9 MET N 1 1
1 128 1 1 9 MET O O 15.646 -2.297 0.310 1.00 . A A . 9 MET O 1 1
1 129 1 1 9 MET SD S 17.220 -2.303 5.097 1.00 . A A . 9 MET SD 1 1
1 130 1 1 10 PHE C C 12.101 -3.831 -0.897 1.00 . A A . 10 PHE C 1 1
1 131 1 1 10 PHE CA C 13.517 -3.827 -0.315 1.00 . A A . 10 PHE CA 1 1
1 132 1 1 10 PHE CB C 13.864 -5.198 0.270 1.00 . A A . 10 PHE CB 1 1
1 133 1 1 10 PHE CD1 C 12.708 -5.113 2.510 1.00 . A A . 10 PHE CD1 1 1
1 134 1 1 10 PHE CD2 C 11.819 -6.578 0.794 1.00 . A A . 10 PHE CD2 1 1
1 135 1 1 10 PHE CE1 C 11.694 -5.523 3.384 1.00 . A A . 10 PHE CE1 1 1
1 136 1 1 10 PHE CE2 C 10.805 -6.988 1.669 1.00 . A A . 10 PHE CE2 1 1
1 137 1 1 10 PHE CG C 12.770 -5.641 1.215 1.00 . A A . 10 PHE CG 1 1
1 138 1 1 10 PHE CZ C 10.743 -6.460 2.964 1.00 . A A . 10 PHE CZ 1 1
1 139 1 1 10 PHE H H 12.829 -2.781 1.439 1.00 . A A . 10 PHE H 1 1
1 140 1 1 10 PHE HA H 14.236 -3.557 -1.072 1.00 . A A . 10 PHE HA 1 1
1 141 1 1 10 PHE HB2 H 13.960 -5.917 -0.531 1.00 . A A . 10 PHE HB2 1 1
1 142 1 1 10 PHE HB3 H 14.798 -5.134 0.809 1.00 . A A . 10 PHE HB3 1 1
1 143 1 1 10 PHE HD1 H 13.441 -4.390 2.834 1.00 . A A . 10 PHE HD1 1 1
1 144 1 1 10 PHE HD2 H 11.867 -6.985 -0.205 1.00 . A A . 10 PHE HD2 1 1
1 145 1 1 10 PHE HE1 H 11.646 -5.115 4.383 1.00 . A A . 10 PHE HE1 1 1
1 146 1 1 10 PHE HE2 H 10.072 -7.711 1.344 1.00 . A A . 10 PHE HE2 1 1
1 147 1 1 10 PHE HZ H 9.961 -6.776 3.639 1.00 . A A . 10 PHE HZ 1 1
1 148 1 1 10 PHE N N 13.596 -2.883 0.837 1.00 . A A . 10 PHE N 1 1
1 149 1 1 10 PHE O O 11.183 -3.276 -0.325 1.00 . A A . 10 PHE O 1 1
1 150 1 1 11 PHE C C 9.903 -5.854 -2.376 1.00 . A A . 11 PHE C 1 1
1 151 1 1 11 PHE CA C 10.556 -4.495 -2.638 1.00 . A A . 11 PHE CA 1 1
1 152 1 1 11 PHE CB C 10.786 -4.292 -4.137 1.00 . A A . 11 PHE CB 1 1
1 153 1 1 11 PHE CD1 C 8.919 -2.596 -4.102 1.00 . A A . 11 PHE CD1 1 1
1 154 1 1 11 PHE CD2 C 10.887 -2.139 -5.441 1.00 . A A . 11 PHE CD2 1 1
1 155 1 1 11 PHE CE1 C 8.361 -1.378 -4.505 1.00 . A A . 11 PHE CE1 1 1
1 156 1 1 11 PHE CE2 C 10.329 -0.920 -5.844 1.00 . A A . 11 PHE CE2 1 1
1 157 1 1 11 PHE CG C 10.182 -2.977 -4.570 1.00 . A A . 11 PHE CG 1 1
1 158 1 1 11 PHE CZ C 9.066 -0.539 -5.376 1.00 . A A . 11 PHE CZ 1 1
1 159 1 1 11 PHE H H 12.667 -4.899 -2.472 1.00 . A A . 11 PHE H 1 1
1 160 1 1 11 PHE HA H 9.943 -3.700 -2.246 1.00 . A A . 11 PHE HA 1 1
1 161 1 1 11 PHE HB2 H 11.846 -4.286 -4.340 1.00 . A A . 11 PHE HB2 1 1
1 162 1 1 11 PHE HB3 H 10.320 -5.098 -4.684 1.00 . A A . 11 PHE HB3 1 1
1 163 1 1 11 PHE HD1 H 8.375 -3.243 -3.430 1.00 . A A . 11 PHE HD1 1 1
1 164 1 1 11 PHE HD2 H 11.862 -2.432 -5.803 1.00 . A A . 11 PHE HD2 1 1
1 165 1 1 11 PHE HE1 H 7.387 -1.085 -4.144 1.00 . A A . 11 PHE HE1 1 1
1 166 1 1 11 PHE HE2 H 10.873 -0.274 -6.516 1.00 . A A . 11 PHE HE2 1 1
1 167 1 1 11 PHE HZ H 8.636 0.401 -5.687 1.00 . A A . 11 PHE HZ 1 1
1 168 1 1 11 PHE N N 11.915 -4.455 -2.027 1.00 . A A . 11 PHE N 1 1
1 169 1 1 11 PHE O O 10.555 -6.879 -2.394 1.00 . A A . 11 PHE O 1 1
1 170 1 1 12 VAL C C 8.298 -8.192 -2.944 1.00 . A A . 12 VAL C 1 1
1 171 1 1 12 VAL CA C 7.929 -7.167 -1.870 1.00 . A A . 12 VAL CA 1 1
1 172 1 1 12 VAL CB C 6.433 -6.849 -1.937 1.00 . A A . 12 VAL CB 1 1
1 173 1 1 12 VAL CG1 C 6.007 -6.107 -0.671 1.00 . A A . 12 VAL CG1 1 1
1 174 1 1 12 VAL CG2 C 6.141 -5.975 -3.163 1.00 . A A . 12 VAL CG2 1 1
1 175 1 1 12 VAL H H 8.111 -5.035 -2.121 1.00 . A A . 12 VAL H 1 1
1 176 1 1 12 VAL HA H 8.184 -7.538 -0.890 1.00 . A A . 12 VAL HA 1 1
1 177 1 1 12 VAL HB H 5.877 -7.771 -2.014 1.00 . A A . 12 VAL HB 1 1
1 178 1 1 12 VAL HG11 H 5.580 -6.808 0.030 1.00 . A A . 12 VAL HG11 1 1
1 179 1 1 12 VAL HG12 H 5.271 -5.358 -0.925 1.00 . A A . 12 VAL HG12 1 1
1 180 1 1 12 VAL HG13 H 6.867 -5.631 -0.227 1.00 . A A . 12 VAL HG13 1 1
1 181 1 1 12 VAL HG21 H 5.106 -6.090 -3.448 1.00 . A A . 12 VAL HG21 1 1
1 182 1 1 12 VAL HG22 H 6.776 -6.279 -3.982 1.00 . A A . 12 VAL HG22 1 1
1 183 1 1 12 VAL HG23 H 6.336 -4.940 -2.922 1.00 . A A . 12 VAL HG23 1 1
1 184 1 1 12 VAL N N 8.621 -5.872 -2.132 1.00 . A A . 12 VAL N 1 1
1 185 1 1 12 VAL O O 8.406 -7.870 -4.110 1.00 . A A . 12 VAL O 1 1
1 186 1 1 13 SER C C 7.719 -10.548 -4.622 1.00 . A A . 13 SER C 1 1
1 187 1 1 13 SER CA C 8.830 -10.465 -3.574 1.00 . A A . 13 SER CA 1 1
1 188 1 1 13 SER CB C 8.927 -11.771 -2.786 1.00 . A A . 13 SER CB 1 1
1 189 1 1 13 SER H H 8.383 -9.672 -1.620 1.00 . A A . 13 SER H 1 1
1 190 1 1 13 SER HA H 9.776 -10.239 -4.040 1.00 . A A . 13 SER HA 1 1
1 191 1 1 13 SER HB2 H 8.009 -11.940 -2.250 1.00 . A A . 13 SER HB2 1 1
1 192 1 1 13 SER HB3 H 9.098 -12.591 -3.471 1.00 . A A . 13 SER HB3 1 1
1 193 1 1 13 SER HG H 9.753 -12.168 -1.070 1.00 . A A . 13 SER HG 1 1
1 194 1 1 13 SER N N 8.482 -9.427 -2.564 1.00 . A A . 13 SER N 1 1
1 195 1 1 13 SER O O 7.912 -11.049 -5.712 1.00 . A A . 13 SER O 1 1
1 196 1 1 13 SER OG O 10.001 -11.680 -1.859 1.00 . A A . 13 SER OG 1 1
1 197 1 1 14 LYS C C 4.282 -9.202 -4.763 1.00 . A A . 14 LYS C 1 1
1 198 1 1 14 LYS CA C 5.425 -10.088 -5.264 1.00 . A A . 14 LYS CA 1 1
1 199 1 1 14 LYS CB C 4.992 -11.554 -5.318 1.00 . A A . 14 LYS CB 1 1
1 200 1 1 14 LYS CD C 4.100 -13.469 -3.982 1.00 . A A . 14 LYS CD 1 1
1 201 1 1 14 LYS CE C 4.372 -14.113 -2.621 1.00 . A A . 14 LYS CE 1 1
1 202 1 1 14 LYS CG C 4.497 -11.992 -3.937 1.00 . A A . 14 LYS CG 1 1
1 203 1 1 14 LYS H H 6.426 -9.650 -3.412 1.00 . A A . 14 LYS H 1 1
1 204 1 1 14 LYS HA H 5.754 -9.763 -6.238 1.00 . A A . 14 LYS HA 1 1
1 205 1 1 14 LYS HB2 H 4.196 -11.667 -6.039 1.00 . A A . 14 LYS HB2 1 1
1 206 1 1 14 LYS HB3 H 5.831 -12.167 -5.608 1.00 . A A . 14 LYS HB3 1 1
1 207 1 1 14 LYS HD2 H 3.048 -13.552 -4.217 1.00 . A A . 14 LYS HD2 1 1
1 208 1 1 14 LYS HD3 H 4.679 -13.975 -4.740 1.00 . A A . 14 LYS HD3 1 1
1 209 1 1 14 LYS HE2 H 5.433 -14.102 -2.407 1.00 . A A . 14 LYS HE2 1 1
1 210 1 1 14 LYS HE3 H 3.825 -13.600 -1.845 1.00 . A A . 14 LYS HE3 1 1
1 211 1 1 14 LYS HG2 H 5.285 -11.852 -3.212 1.00 . A A . 14 LYS HG2 1 1
1 212 1 1 14 LYS HG3 H 3.639 -11.399 -3.657 1.00 . A A . 14 LYS HG3 1 1
1 213 1 1 14 LYS HZ1 H 4.336 -15.965 -3.570 1.00 . A A . 14 LYS HZ1 1 1
1 214 1 1 14 LYS HZ2 H 2.849 -15.506 -2.889 1.00 . A A . 14 LYS HZ2 1 1
1 215 1 1 14 LYS HZ3 H 4.114 -16.045 -1.891 1.00 . A A . 14 LYS HZ3 1 1
1 216 1 1 14 LYS N N 6.556 -10.052 -4.296 1.00 . A A . 14 LYS N 1 1
1 217 1 1 14 LYS NZ N 3.881 -15.513 -2.753 1.00 . A A . 14 LYS NZ 1 1
1 218 1 1 14 LYS O O 4.490 -8.279 -4.002 1.00 . A A . 14 LYS O 1 1
1 219 1 1 15 ARG C C 1.396 -9.163 -3.388 1.00 . A A . 15 ARG C 1 1
1 220 1 1 15 ARG CA C 1.928 -8.642 -4.727 1.00 . A A . 15 ARG CA 1 1
1 221 1 1 15 ARG CB C 0.874 -8.796 -5.823 1.00 . A A . 15 ARG CB 1 1
1 222 1 1 15 ARG CD C 1.006 -10.854 -7.230 1.00 . A A . 15 ARG CD 1 1
1 223 1 1 15 ARG CG C 0.461 -10.264 -5.928 1.00 . A A . 15 ARG CG 1 1
1 224 1 1 15 ARG CZ C 0.040 -12.556 -8.657 1.00 . A A . 15 ARG CZ 1 1
1 225 1 1 15 ARG H H 2.930 -10.222 -5.798 1.00 . A A . 15 ARG H 1 1
1 226 1 1 15 ARG HA H 2.222 -7.608 -4.641 1.00 . A A . 15 ARG HA 1 1
1 227 1 1 15 ARG HB2 H 0.010 -8.194 -5.580 1.00 . A A . 15 ARG HB2 1 1
1 228 1 1 15 ARG HB3 H 1.285 -8.472 -6.767 1.00 . A A . 15 ARG HB3 1 1
1 229 1 1 15 ARG HD2 H 1.370 -10.066 -7.875 1.00 . A A . 15 ARG HD2 1 1
1 230 1 1 15 ARG HD3 H 1.790 -11.565 -7.022 1.00 . A A . 15 ARG HD3 1 1
1 231 1 1 15 ARG HE H -1.068 -11.241 -7.664 1.00 . A A . 15 ARG HE 1 1
1 232 1 1 15 ARG HG2 H 0.863 -10.811 -5.088 1.00 . A A . 15 ARG HG2 1 1
1 233 1 1 15 ARG HG3 H -0.615 -10.336 -5.925 1.00 . A A . 15 ARG HG3 1 1
1 234 1 1 15 ARG HH11 H 0.662 -11.421 -10.184 1.00 . A A . 15 ARG HH11 1 1
1 235 1 1 15 ARG HH12 H 0.627 -13.127 -10.484 1.00 . A A . 15 ARG HH12 1 1
1 236 1 1 15 ARG HH21 H -0.536 -13.927 -7.317 1.00 . A A . 15 ARG HH21 1 1
1 237 1 1 15 ARG HH22 H -0.051 -14.546 -8.860 1.00 . A A . 15 ARG HH22 1 1
1 238 1 1 15 ARG N N 3.078 -9.473 -5.183 1.00 . A A . 15 ARG N 1 1
1 239 1 1 15 ARG NE N -0.156 -11.545 -7.855 1.00 . A A . 15 ARG NE 1 1
1 240 1 1 15 ARG NH1 N 0.477 -12.352 -9.869 1.00 . A A . 15 ARG NH1 1 1
1 241 1 1 15 ARG NH2 N -0.201 -13.771 -8.246 1.00 . A A . 15 ARG NH2 1 1
1 242 1 1 15 ARG O O 2.111 -9.778 -2.622 1.00 . A A . 15 ARG O 1 1
1 243 1 1 16 ILE C C -1.881 -9.840 -2.025 1.00 . A A . 16 ILE C 1 1
1 244 1 1 16 ILE CA C -0.432 -9.394 -1.809 1.00 . A A . 16 ILE CA 1 1
1 245 1 1 16 ILE CB C -0.386 -8.182 -0.865 1.00 . A A . 16 ILE CB 1 1
1 246 1 1 16 ILE CD1 C 0.910 -6.113 -0.256 1.00 . A A . 16 ILE CD1 1 1
1 247 1 1 16 ILE CG1 C 0.707 -7.202 -1.316 1.00 . A A . 16 ILE CG1 1 1
1 248 1 1 16 ILE CG2 C -0.091 -8.662 0.556 1.00 . A A . 16 ILE CG2 1 1
1 249 1 1 16 ILE H H -0.411 -8.417 -3.731 1.00 . A A . 16 ILE H 1 1
1 250 1 1 16 ILE HA H 0.157 -10.202 -1.404 1.00 . A A . 16 ILE HA 1 1
1 251 1 1 16 ILE HB H -1.346 -7.684 -0.880 1.00 . A A . 16 ILE HB 1 1
1 252 1 1 16 ILE HD11 H 0.034 -5.483 -0.214 1.00 . A A . 16 ILE HD11 1 1
1 253 1 1 16 ILE HD12 H 1.771 -5.514 -0.516 1.00 . A A . 16 ILE HD12 1 1
1 254 1 1 16 ILE HD13 H 1.071 -6.572 0.708 1.00 . A A . 16 ILE HD13 1 1
1 255 1 1 16 ILE HG12 H 1.632 -7.739 -1.460 1.00 . A A . 16 ILE HG12 1 1
1 256 1 1 16 ILE HG13 H 0.410 -6.743 -2.247 1.00 . A A . 16 ILE HG13 1 1
1 257 1 1 16 ILE HG21 H 0.176 -9.707 0.533 1.00 . A A . 16 ILE HG21 1 1
1 258 1 1 16 ILE HG22 H -0.970 -8.528 1.169 1.00 . A A . 16 ILE HG22 1 1
1 259 1 1 16 ILE HG23 H 0.725 -8.090 0.969 1.00 . A A . 16 ILE HG23 1 1
1 260 1 1 16 ILE N N 0.147 -8.917 -3.100 1.00 . A A . 16 ILE N 1 1
1 261 1 1 16 ILE O O -2.491 -9.482 -3.010 1.00 . A A . 16 ILE O 1 1
1 262 1 1 17 PRO C C -4.733 -10.028 -0.595 1.00 . A A . 17 PRO C 1 1
1 263 1 1 17 PRO CA C -3.785 -11.076 -1.188 1.00 . A A . 17 PRO CA 1 1
1 264 1 1 17 PRO CB C -3.781 -12.352 -0.359 1.00 . A A . 17 PRO CB 1 1
1 265 1 1 17 PRO CD C -1.739 -11.097 0.116 1.00 . A A . 17 PRO CD 1 1
1 266 1 1 17 PRO CG C -2.645 -12.205 0.606 1.00 . A A . 17 PRO CG 1 1
1 267 1 1 17 PRO HA H -4.043 -11.300 -2.204 1.00 . A A . 17 PRO HA 1 1
1 268 1 1 17 PRO HB2 H -4.717 -12.452 0.173 1.00 . A A . 17 PRO HB2 1 1
1 269 1 1 17 PRO HB3 H -3.616 -13.209 -0.993 1.00 . A A . 17 PRO HB3 1 1
1 270 1 1 17 PRO HD2 H -1.672 -10.316 0.860 1.00 . A A . 17 PRO HD2 1 1
1 271 1 1 17 PRO HD3 H -0.760 -11.483 -0.120 1.00 . A A . 17 PRO HD3 1 1
1 272 1 1 17 PRO HG2 H -3.031 -11.957 1.581 1.00 . A A . 17 PRO HG2 1 1
1 273 1 1 17 PRO HG3 H -2.090 -13.127 0.653 1.00 . A A . 17 PRO HG3 1 1
1 274 1 1 17 PRO N N -2.393 -10.602 -1.093 1.00 . A A . 17 PRO N 1 1
1 275 1 1 17 PRO O O -4.725 -9.773 0.592 1.00 . A A . 17 PRO O 1 1
1 276 1 1 18 GLU C C -7.174 -8.817 0.371 1.00 . A A . 18 GLU C 1 1
1 277 1 1 18 GLU CA C -6.478 -8.362 -0.917 1.00 . A A . 18 GLU CA 1 1
1 278 1 1 18 GLU CB C -7.500 -8.186 -2.040 1.00 . A A . 18 GLU CB 1 1
1 279 1 1 18 GLU CD C -9.622 -6.870 -1.930 1.00 . A A . 18 GLU CD 1 1
1 280 1 1 18 GLU CG C -8.095 -6.778 -1.974 1.00 . A A . 18 GLU CG 1 1
1 281 1 1 18 GLU H H -5.513 -9.625 -2.374 1.00 . A A . 18 GLU H 1 1
1 282 1 1 18 GLU HA H -5.954 -7.435 -0.752 1.00 . A A . 18 GLU HA 1 1
1 283 1 1 18 GLU HB2 H -7.014 -8.328 -2.995 1.00 . A A . 18 GLU HB2 1 1
1 284 1 1 18 GLU HB3 H -8.289 -8.914 -1.927 1.00 . A A . 18 GLU HB3 1 1
1 285 1 1 18 GLU HG2 H -7.738 -6.278 -1.085 1.00 . A A . 18 GLU HG2 1 1
1 286 1 1 18 GLU HG3 H -7.795 -6.219 -2.847 1.00 . A A . 18 GLU HG3 1 1
1 287 1 1 18 GLU N N -5.536 -9.409 -1.419 1.00 . A A . 18 GLU N 1 1
1 288 1 1 18 GLU O O -7.574 -8.010 1.187 1.00 . A A . 18 GLU O 1 1
1 289 1 1 18 GLU OE1 O -10.178 -7.555 -2.773 1.00 . A A . 18 GLU OE1 1 1
1 290 1 1 18 GLU OE2 O -10.208 -6.255 -1.055 1.00 . A A . 18 GLU OE2 1 1
1 291 1 1 19 ASN C C -7.099 -10.397 3.021 1.00 . A A . 19 ASN C 1 1
1 292 1 1 19 ASN CA C -8.002 -10.591 1.797 1.00 . A A . 19 ASN CA 1 1
1 293 1 1 19 ASN CB C -8.249 -12.078 1.545 1.00 . A A . 19 ASN CB 1 1
1 294 1 1 19 ASN CG C -9.705 -12.417 1.868 1.00 . A A . 19 ASN CG 1 1
1 295 1 1 19 ASN H H -7.002 -10.735 -0.108 1.00 . A A . 19 ASN H 1 1
1 296 1 1 19 ASN HA H -8.943 -10.082 1.939 1.00 . A A . 19 ASN HA 1 1
1 297 1 1 19 ASN HB2 H -8.047 -12.306 0.508 1.00 . A A . 19 ASN HB2 1 1
1 298 1 1 19 ASN HB3 H -7.597 -12.663 2.176 1.00 . A A . 19 ASN HB3 1 1
1 299 1 1 19 ASN HD21 H -9.641 -14.188 0.972 1.00 . A A . 19 ASN HD21 1 1
1 300 1 1 19 ASN HD22 H -11.133 -13.783 1.674 1.00 . A A . 19 ASN HD22 1 1
1 301 1 1 19 ASN N N -7.327 -10.098 0.561 1.00 . A A . 19 ASN N 1 1
1 302 1 1 19 ASN ND2 N -10.201 -13.557 1.472 1.00 . A A . 19 ASN ND2 1 1
1 303 1 1 19 ASN O O -7.500 -10.641 4.141 1.00 . A A . 19 ASN O 1 1
1 304 1 1 19 ASN OD1 O -10.400 -11.635 2.487 1.00 . A A . 19 ASN OD1 1 1
1 305 1 1 20 ARG C C -4.534 -8.308 4.074 1.00 . A A . 20 ARG C 1 1
1 306 1 1 20 ARG CA C -4.959 -9.774 3.967 1.00 . A A . 20 ARG CA 1 1
1 307 1 1 20 ARG CB C -3.757 -10.651 3.635 1.00 . A A . 20 ARG CB 1 1
1 308 1 1 20 ARG CD C -2.959 -12.924 4.293 1.00 . A A . 20 ARG CD 1 1
1 309 1 1 20 ARG CG C -4.149 -12.122 3.762 1.00 . A A . 20 ARG CG 1 1
1 310 1 1 20 ARG CZ C -2.921 -15.168 5.203 1.00 . A A . 20 ARG CZ 1 1
1 311 1 1 20 ARG H H -5.570 -9.786 1.911 1.00 . A A . 20 ARG H 1 1
1 312 1 1 20 ARG HA H -5.417 -10.106 4.883 1.00 . A A . 20 ARG HA 1 1
1 313 1 1 20 ARG HB2 H -3.436 -10.448 2.624 1.00 . A A . 20 ARG HB2 1 1
1 314 1 1 20 ARG HB3 H -2.956 -10.432 4.315 1.00 . A A . 20 ARG HB3 1 1
1 315 1 1 20 ARG HD2 H -2.117 -12.833 3.622 1.00 . A A . 20 ARG HD2 1 1
1 316 1 1 20 ARG HD3 H -2.692 -12.590 5.283 1.00 . A A . 20 ARG HD3 1 1
1 317 1 1 20 ARG HE H -4.140 -14.635 3.729 1.00 . A A . 20 ARG HE 1 1
1 318 1 1 20 ARG HG2 H -4.981 -12.213 4.445 1.00 . A A . 20 ARG HG2 1 1
1 319 1 1 20 ARG HG3 H -4.435 -12.503 2.793 1.00 . A A . 20 ARG HG3 1 1
1 320 1 1 20 ARG HH11 H -3.854 -14.359 6.779 1.00 . A A . 20 ARG HH11 1 1
1 321 1 1 20 ARG HH12 H -2.830 -15.711 7.128 1.00 . A A . 20 ARG HH12 1 1
1 322 1 1 20 ARG HH21 H -1.867 -16.172 3.829 1.00 . A A . 20 ARG HH21 1 1
1 323 1 1 20 ARG HH22 H -1.705 -16.738 5.458 1.00 . A A . 20 ARG HH22 1 1
1 324 1 1 20 ARG N N -5.882 -9.970 2.818 1.00 . A A . 20 ARG N 1 1
1 325 1 1 20 ARG NE N -3.438 -14.334 4.343 1.00 . A A . 20 ARG NE 1 1
1 326 1 1 20 ARG NH1 N -3.225 -15.072 6.469 1.00 . A A . 20 ARG NH1 1 1
1 327 1 1 20 ARG NH2 N -2.100 -16.098 4.798 1.00 . A A . 20 ARG NH2 1 1
1 328 1 1 20 ARG O O -4.317 -7.790 5.151 1.00 . A A . 20 ARG O 1 1
1 329 1 1 21 VAL C C -5.094 -5.337 3.584 1.00 . A A . 21 VAL C 1 1
1 330 1 1 21 VAL CA C -3.982 -6.209 2.998 1.00 . A A . 21 VAL CA 1 1
1 331 1 1 21 VAL CB C -3.728 -5.826 1.541 1.00 . A A . 21 VAL CB 1 1
1 332 1 1 21 VAL CG1 C -3.115 -4.425 1.488 1.00 . A A . 21 VAL CG1 1 1
1 333 1 1 21 VAL CG2 C -2.764 -6.830 0.905 1.00 . A A . 21 VAL CG2 1 1
1 334 1 1 21 VAL H H -4.578 -8.082 2.106 1.00 . A A . 21 VAL H 1 1
1 335 1 1 21 VAL HA H -3.075 -6.098 3.570 1.00 . A A . 21 VAL HA 1 1
1 336 1 1 21 VAL HB H -4.664 -5.829 1.000 1.00 . A A . 21 VAL HB 1 1
1 337 1 1 21 VAL HG11 H -3.738 -3.739 2.044 1.00 . A A . 21 VAL HG11 1 1
1 338 1 1 21 VAL HG12 H -3.047 -4.099 0.461 1.00 . A A . 21 VAL HG12 1 1
1 339 1 1 21 VAL HG13 H -2.127 -4.448 1.925 1.00 . A A . 21 VAL HG13 1 1
1 340 1 1 21 VAL HG21 H -2.626 -7.668 1.571 1.00 . A A . 21 VAL HG21 1 1
1 341 1 1 21 VAL HG22 H -1.812 -6.352 0.725 1.00 . A A . 21 VAL HG22 1 1
1 342 1 1 21 VAL HG23 H -3.174 -7.179 -0.032 1.00 . A A . 21 VAL HG23 1 1
1 343 1 1 21 VAL N N -4.405 -7.640 2.963 1.00 . A A . 21 VAL N 1 1
1 344 1 1 21 VAL O O -6.252 -5.705 3.580 1.00 . A A . 21 VAL O 1 1
1 345 1 1 22 VAL C C -5.680 -1.883 4.087 1.00 . A A . 22 VAL C 1 1
1 346 1 1 22 VAL CA C -5.789 -3.291 4.672 1.00 . A A . 22 VAL CA 1 1
1 347 1 1 22 VAL CB C -5.505 -3.256 6.176 1.00 . A A . 22 VAL CB 1 1
1 348 1 1 22 VAL CG1 C -6.222 -4.416 6.857 1.00 . A A . 22 VAL CG1 1 1
1 349 1 1 22 VAL CG2 C -4.000 -3.371 6.438 1.00 . A A . 22 VAL CG2 1 1
1 350 1 1 22 VAL H H -3.815 -3.901 4.085 1.00 . A A . 22 VAL H 1 1
1 351 1 1 22 VAL HA H -6.770 -3.696 4.492 1.00 . A A . 22 VAL HA 1 1
1 352 1 1 22 VAL HB H -5.868 -2.326 6.580 1.00 . A A . 22 VAL HB 1 1
1 353 1 1 22 VAL HG11 H -7.088 -4.694 6.275 1.00 . A A . 22 VAL HG11 1 1
1 354 1 1 22 VAL HG12 H -6.533 -4.114 7.846 1.00 . A A . 22 VAL HG12 1 1
1 355 1 1 22 VAL HG13 H -5.551 -5.258 6.930 1.00 . A A . 22 VAL HG13 1 1
1 356 1 1 22 VAL HG21 H -3.705 -4.408 6.389 1.00 . A A . 22 VAL HG21 1 1
1 357 1 1 22 VAL HG22 H -3.775 -2.979 7.420 1.00 . A A . 22 VAL HG22 1 1
1 358 1 1 22 VAL HG23 H -3.460 -2.807 5.694 1.00 . A A . 22 VAL HG23 1 1
1 359 1 1 22 VAL N N -4.752 -4.182 4.088 1.00 . A A . 22 VAL N 1 1
1 360 1 1 22 VAL O O -6.670 -1.218 3.855 1.00 . A A . 22 VAL O 1 1
1 361 1 1 23 SER C C -2.837 0.236 3.041 1.00 . A A . 23 SER C 1 1
1 362 1 1 23 SER CA C -4.317 -0.045 3.303 1.00 . A A . 23 SER CA 1 1
1 363 1 1 23 SER CB C -4.857 0.876 4.392 1.00 . A A . 23 SER CB 1 1
1 364 1 1 23 SER H H -3.697 -1.963 4.059 1.00 . A A . 23 SER H 1 1
1 365 1 1 23 SER HA H -4.893 0.072 2.399 1.00 . A A . 23 SER HA 1 1
1 366 1 1 23 SER HB2 H -5.920 0.728 4.495 1.00 . A A . 23 SER HB2 1 1
1 367 1 1 23 SER HB3 H -4.372 0.640 5.331 1.00 . A A . 23 SER HB3 1 1
1 368 1 1 23 SER HG H -4.749 2.773 4.814 1.00 . A A . 23 SER HG 1 1
1 369 1 1 23 SER N N -4.485 -1.416 3.858 1.00 . A A . 23 SER N 1 1
1 370 1 1 23 SER O O -1.968 -0.303 3.698 1.00 . A A . 23 SER O 1 1
1 371 1 1 23 SER OG O -4.602 2.229 4.037 1.00 . A A . 23 SER OG 1 1
1 372 1 1 24 TYR C C -0.702 2.730 2.307 1.00 . A A . 24 TYR C 1 1
1 373 1 1 24 TYR CA C -1.116 1.357 1.771 1.00 . A A . 24 TYR CA 1 1
1 374 1 1 24 TYR CB C -1.045 1.337 0.247 1.00 . A A . 24 TYR CB 1 1
1 375 1 1 24 TYR CD1 C -1.037 3.754 -0.476 1.00 . A A . 24 TYR CD1 1 1
1 376 1 1 24 TYR CD2 C -3.096 2.488 -0.664 1.00 . A A . 24 TYR CD2 1 1
1 377 1 1 24 TYR CE1 C -1.684 4.884 -0.991 1.00 . A A . 24 TYR CE1 1 1
1 378 1 1 24 TYR CE2 C -3.744 3.618 -1.179 1.00 . A A . 24 TYR CE2 1 1
1 379 1 1 24 TYR CG C -1.743 2.556 -0.312 1.00 . A A . 24 TYR CG 1 1
1 380 1 1 24 TYR CZ C -3.038 4.816 -1.343 1.00 . A A . 24 TYR CZ 1 1
1 381 1 1 24 TYR H H -3.246 1.479 1.547 1.00 . A A . 24 TYR H 1 1
1 382 1 1 24 TYR HA H -0.480 0.591 2.175 1.00 . A A . 24 TYR HA 1 1
1 383 1 1 24 TYR HB2 H -0.015 1.342 -0.061 1.00 . A A . 24 TYR HB2 1 1
1 384 1 1 24 TYR HB3 H -1.526 0.446 -0.121 1.00 . A A . 24 TYR HB3 1 1
1 385 1 1 24 TYR HD1 H 0.007 3.807 -0.204 1.00 . A A . 24 TYR HD1 1 1
1 386 1 1 24 TYR HD2 H -3.641 1.565 -0.537 1.00 . A A . 24 TYR HD2 1 1
1 387 1 1 24 TYR HE1 H -1.139 5.807 -1.118 1.00 . A A . 24 TYR HE1 1 1
1 388 1 1 24 TYR HE2 H -4.788 3.565 -1.450 1.00 . A A . 24 TYR HE2 1 1
1 389 1 1 24 TYR HH H -3.008 6.511 -2.222 1.00 . A A . 24 TYR HH 1 1
1 390 1 1 24 TYR N N -2.538 1.063 2.078 1.00 . A A . 24 TYR N 1 1
1 391 1 1 24 TYR O O -1.473 3.433 2.929 1.00 . A A . 24 TYR O 1 1
1 392 1 1 24 TYR OH O -3.676 5.930 -1.851 1.00 . A A . 24 TYR OH 1 1
1 393 1 1 25 GLN C C 2.060 4.943 1.516 1.00 . A A . 25 GLN C 1 1
1 394 1 1 25 GLN CA C 1.021 4.431 2.514 1.00 . A A . 25 GLN CA 1 1
1 395 1 1 25 GLN CB C 1.665 4.159 3.873 1.00 . A A . 25 GLN CB 1 1
1 396 1 1 25 GLN CD C 1.215 3.715 6.289 1.00 . A A . 25 GLN CD 1 1
1 397 1 1 25 GLN CG C 0.582 4.101 4.951 1.00 . A A . 25 GLN CG 1 1
1 398 1 1 25 GLN H H 1.110 2.519 1.538 1.00 . A A . 25 GLN H 1 1
1 399 1 1 25 GLN HA H 0.209 5.134 2.617 1.00 . A A . 25 GLN HA 1 1
1 400 1 1 25 GLN HB2 H 2.192 3.216 3.839 1.00 . A A . 25 GLN HB2 1 1
1 401 1 1 25 GLN HB3 H 2.360 4.951 4.105 1.00 . A A . 25 GLN HB3 1 1
1 402 1 1 25 GLN HE21 H -0.417 4.128 7.342 1.00 . A A . 25 GLN HE21 1 1
1 403 1 1 25 GLN HE22 H 0.906 3.565 8.245 1.00 . A A . 25 GLN HE22 1 1
1 404 1 1 25 GLN HG2 H 0.111 5.070 5.041 1.00 . A A . 25 GLN HG2 1 1
1 405 1 1 25 GLN HG3 H -0.159 3.365 4.679 1.00 . A A . 25 GLN HG3 1 1
1 406 1 1 25 GLN N N 0.518 3.109 2.050 1.00 . A A . 25 GLN N 1 1
1 407 1 1 25 GLN NE2 N 0.509 3.810 7.383 1.00 . A A . 25 GLN NE2 1 1
1 408 1 1 25 GLN O O 3.229 4.628 1.608 1.00 . A A . 25 GLN O 1 1
1 409 1 1 25 GLN OE1 O 2.363 3.321 6.340 1.00 . A A . 25 GLN OE1 1 1
1 410 1 1 26 LEU C C 3.748 6.983 0.203 1.00 . A A . 26 LEU C 1 1
1 411 1 1 26 LEU CA C 2.603 6.221 -0.465 1.00 . A A . 26 LEU CA 1 1
1 412 1 1 26 LEU CB C 1.784 7.150 -1.361 1.00 . A A . 26 LEU CB 1 1
1 413 1 1 26 LEU CD1 C 0.428 7.287 -3.456 1.00 . A A . 26 LEU CD1 1 1
1 414 1 1 26 LEU CD2 C 2.309 5.651 -3.293 1.00 . A A . 26 LEU CD2 1 1
1 415 1 1 26 LEU CG C 1.186 6.346 -2.518 1.00 . A A . 26 LEU CG 1 1
1 416 1 1 26 LEU H H 0.690 5.940 0.484 1.00 . A A . 26 LEU H 1 1
1 417 1 1 26 LEU HA H 2.994 5.403 -1.047 1.00 . A A . 26 LEU HA 1 1
1 418 1 1 26 LEU HB2 H 0.989 7.598 -0.783 1.00 . A A . 26 LEU HB2 1 1
1 419 1 1 26 LEU HB3 H 2.424 7.925 -1.757 1.00 . A A . 26 LEU HB3 1 1
1 420 1 1 26 LEU HD11 H 0.469 6.900 -4.464 1.00 . A A . 26 LEU HD11 1 1
1 421 1 1 26 LEU HD12 H 0.881 8.267 -3.428 1.00 . A A . 26 LEU HD12 1 1
1 422 1 1 26 LEU HD13 H -0.602 7.358 -3.140 1.00 . A A . 26 LEU HD13 1 1
1 423 1 1 26 LEU HD21 H 3.149 6.323 -3.389 1.00 . A A . 26 LEU HD21 1 1
1 424 1 1 26 LEU HD22 H 1.954 5.375 -4.274 1.00 . A A . 26 LEU HD22 1 1
1 425 1 1 26 LEU HD23 H 2.617 4.765 -2.759 1.00 . A A . 26 LEU HD23 1 1
1 426 1 1 26 LEU HG H 0.505 5.605 -2.125 1.00 . A A . 26 LEU HG 1 1
1 427 1 1 26 LEU N N 1.640 5.711 0.551 1.00 . A A . 26 LEU N 1 1
1 428 1 1 26 LEU O O 3.547 7.762 1.113 1.00 . A A . 26 LEU O 1 1
1 429 1 1 27 SER C C 7.034 7.991 -0.771 1.00 . A A . 27 SER C 1 1
1 430 1 1 27 SER CA C 6.121 7.463 0.339 1.00 . A A . 27 SER CA 1 1
1 431 1 1 27 SER CB C 6.842 6.400 1.167 1.00 . A A . 27 SER CB 1 1
1 432 1 1 27 SER H H 5.082 6.129 -0.986 1.00 . A A . 27 SER H 1 1
1 433 1 1 27 SER HA H 5.793 8.266 0.973 1.00 . A A . 27 SER HA 1 1
1 434 1 1 27 SER HB2 H 6.202 5.543 1.291 1.00 . A A . 27 SER HB2 1 1
1 435 1 1 27 SER HB3 H 7.747 6.101 0.656 1.00 . A A . 27 SER HB3 1 1
1 436 1 1 27 SER HG H 7.823 7.618 2.324 1.00 . A A . 27 SER HG 1 1
1 437 1 1 27 SER N N 4.950 6.760 -0.252 1.00 . A A . 27 SER N 1 1
1 438 1 1 27 SER O O 8.110 7.476 -1.000 1.00 . A A . 27 SER O 1 1
1 439 1 1 27 SER OG O 7.159 6.936 2.445 1.00 . A A . 27 SER OG 1 1
1 440 1 1 28 SER C C 8.458 10.581 -2.001 1.00 . A A . 28 SER C 1 1
1 441 1 1 28 SER CA C 7.455 9.569 -2.561 1.00 . A A . 28 SER CA 1 1
1 442 1 1 28 SER CB C 6.472 10.257 -3.506 1.00 . A A . 28 SER CB 1 1
1 443 1 1 28 SER H H 5.739 9.412 -1.266 1.00 . A A . 28 SER H 1 1
1 444 1 1 28 SER HA H 7.970 8.776 -3.080 1.00 . A A . 28 SER HA 1 1
1 445 1 1 28 SER HB2 H 5.896 10.987 -2.962 1.00 . A A . 28 SER HB2 1 1
1 446 1 1 28 SER HB3 H 7.020 10.752 -4.297 1.00 . A A . 28 SER HB3 1 1
1 447 1 1 28 SER HG H 5.375 9.556 -4.953 1.00 . A A . 28 SER HG 1 1
1 448 1 1 28 SER N N 6.612 9.012 -1.464 1.00 . A A . 28 SER N 1 1
1 449 1 1 28 SER O O 8.121 11.714 -1.721 1.00 . A A . 28 SER O 1 1
1 450 1 1 28 SER OG O 5.593 9.285 -4.058 1.00 . A A . 28 SER OG 1 1
1 451 1 1 29 ARG C C 11.946 11.134 -2.207 1.00 . A A . 29 ARG C 1 1
1 452 1 1 29 ARG CA C 10.714 11.120 -1.298 1.00 . A A . 29 ARG CA 1 1
1 453 1 1 29 ARG CB C 11.069 10.567 0.082 1.00 . A A . 29 ARG CB 1 1
1 454 1 1 29 ARG CD C 11.109 12.417 1.762 1.00 . A A . 29 ARG CD 1 1
1 455 1 1 29 ARG CG C 11.962 11.567 0.817 1.00 . A A . 29 ARG CG 1 1
1 456 1 1 29 ARG CZ C 10.108 14.300 0.614 1.00 . A A . 29 ARG CZ 1 1
1 457 1 1 29 ARG H H 9.942 9.264 -2.070 1.00 . A A . 29 ARG H 1 1
1 458 1 1 29 ARG HA H 10.303 12.113 -1.203 1.00 . A A . 29 ARG HA 1 1
1 459 1 1 29 ARG HB2 H 10.164 10.406 0.650 1.00 . A A . 29 ARG HB2 1 1
1 460 1 1 29 ARG HB3 H 11.596 9.631 -0.029 1.00 . A A . 29 ARG HB3 1 1
1 461 1 1 29 ARG HD2 H 10.655 11.793 2.520 1.00 . A A . 29 ARG HD2 1 1
1 462 1 1 29 ARG HD3 H 11.708 13.190 2.217 1.00 . A A . 29 ARG HD3 1 1
1 463 1 1 29 ARG HE H 9.344 12.469 0.530 1.00 . A A . 29 ARG HE 1 1
1 464 1 1 29 ARG HG2 H 12.708 11.031 1.387 1.00 . A A . 29 ARG HG2 1 1
1 465 1 1 29 ARG HG3 H 12.450 12.209 0.100 1.00 . A A . 29 ARG HG3 1 1
1 466 1 1 29 ARG HH11 H 9.422 14.871 2.406 1.00 . A A . 29 ARG HH11 1 1
1 467 1 1 29 ARG HH12 H 9.772 16.153 1.295 1.00 . A A . 29 ARG HH12 1 1
1 468 1 1 29 ARG HH21 H 10.804 14.027 -1.243 1.00 . A A . 29 ARG HH21 1 1
1 469 1 1 29 ARG HH22 H 10.555 15.674 -0.771 1.00 . A A . 29 ARG HH22 1 1
1 470 1 1 29 ARG N N 9.690 10.181 -1.837 1.00 . A A . 29 ARG N 1 1
1 471 1 1 29 ARG NE N 10.064 13.026 0.893 1.00 . A A . 29 ARG NE 1 1
1 472 1 1 29 ARG NH1 N 9.739 15.176 1.508 1.00 . A A . 29 ARG NH1 1 1
1 473 1 1 29 ARG NH2 N 10.521 14.698 -0.558 1.00 . A A . 29 ARG NH2 1 1
1 474 1 1 29 ARG O O 12.252 10.162 -2.868 1.00 . A A . 29 ARG O 1 1
1 475 1 1 30 SER C C 15.098 11.810 -2.350 1.00 . A A . 30 SER C 1 1
1 476 1 1 30 SER CA C 13.866 12.302 -3.114 1.00 . A A . 30 SER CA 1 1
1 477 1 1 30 SER CB C 14.010 13.781 -3.467 1.00 . A A . 30 SER CB 1 1
1 478 1 1 30 SER H H 12.392 13.003 -1.706 1.00 . A A . 30 SER H 1 1
1 479 1 1 30 SER HA H 13.721 11.722 -4.012 1.00 . A A . 30 SER HA 1 1
1 480 1 1 30 SER HB2 H 13.763 14.384 -2.610 1.00 . A A . 30 SER HB2 1 1
1 481 1 1 30 SER HB3 H 15.032 13.981 -3.763 1.00 . A A . 30 SER HB3 1 1
1 482 1 1 30 SER HG H 13.101 15.053 -4.625 1.00 . A A . 30 SER HG 1 1
1 483 1 1 30 SER N N 12.655 12.229 -2.246 1.00 . A A . 30 SER N 1 1
1 484 1 1 30 SER O O 15.974 11.179 -2.907 1.00 . A A . 30 SER O 1 1
1 485 1 1 30 SER OG O 13.124 14.098 -4.533 1.00 . A A . 30 SER OG 1 1
1 486 1 1 31 THR C C 16.544 10.130 -0.438 1.00 . A A . 31 THR C 1 1
1 487 1 1 31 THR CA C 16.349 11.640 -0.282 1.00 . A A . 31 THR CA 1 1
1 488 1 1 31 THR CB C 16.004 11.989 1.167 1.00 . A A . 31 THR CB 1 1
1 489 1 1 31 THR CG2 C 15.672 13.478 1.272 1.00 . A A . 31 THR CG2 1 1
1 490 1 1 31 THR H H 14.455 12.603 -0.648 1.00 . A A . 31 THR H 1 1
1 491 1 1 31 THR HA H 17.237 12.170 -0.587 1.00 . A A . 31 THR HA 1 1
1 492 1 1 31 THR HB H 16.848 11.767 1.802 1.00 . A A . 31 THR HB 1 1
1 493 1 1 31 THR HG1 H 15.107 10.794 2.413 1.00 . A A . 31 THR HG1 1 1
1 494 1 1 31 THR HG21 H 14.640 13.637 0.996 1.00 . A A . 31 THR HG21 1 1
1 495 1 1 31 THR HG22 H 16.313 14.037 0.606 1.00 . A A . 31 THR HG22 1 1
1 496 1 1 31 THR HG23 H 15.829 13.812 2.287 1.00 . A A . 31 THR HG23 1 1
1 497 1 1 31 THR N N 15.172 12.093 -1.079 1.00 . A A . 31 THR N 1 1
1 498 1 1 31 THR O O 17.620 9.608 -0.225 1.00 . A A . 31 THR O 1 1
1 499 1 1 31 THR OG1 O 14.883 11.221 1.583 1.00 . A A . 31 THR OG1 1 1
1 500 1 1 32 CYS C C 16.195 7.616 -2.360 1.00 . A A . 32 CYS C 1 1
1 501 1 1 32 CYS CA C 15.636 7.948 -0.974 1.00 . A A . 32 CYS CA 1 1
1 502 1 1 32 CYS CB C 14.212 7.412 -0.829 1.00 . A A . 32 CYS CB 1 1
1 503 1 1 32 CYS H H 14.650 9.864 -0.971 1.00 . A A . 32 CYS H 1 1
1 504 1 1 32 CYS HA H 16.266 7.532 -0.203 1.00 . A A . 32 CYS HA 1 1
1 505 1 1 32 CYS HB2 H 13.523 8.084 -1.319 1.00 . A A . 32 CYS HB2 1 1
1 506 1 1 32 CYS HB3 H 14.147 6.434 -1.284 1.00 . A A . 32 CYS HB3 1 1
1 507 1 1 32 CYS N N 15.510 9.424 -0.806 1.00 . A A . 32 CYS N 1 1
1 508 1 1 32 CYS O O 16.302 8.470 -3.218 1.00 . A A . 32 CYS O 1 1
1 509 1 1 32 CYS SG S 13.790 7.290 0.926 1.00 . A A . 32 CYS SG 1 1
1 510 1 1 33 LEU C C 15.978 5.545 -4.846 1.00 . A A . 33 LEU C 1 1
1 511 1 1 33 LEU CA C 17.105 5.994 -3.912 1.00 . A A . 33 LEU CA 1 1
1 512 1 1 33 LEU CB C 18.056 4.831 -3.622 1.00 . A A . 33 LEU CB 1 1
1 513 1 1 33 LEU CD1 C 20.256 5.549 -2.682 1.00 . A A . 33 LEU CD1 1 1
1 514 1 1 33 LEU CD2 C 20.178 4.100 -4.715 1.00 . A A . 33 LEU CD2 1 1
1 515 1 1 33 LEU CG C 19.487 5.243 -3.968 1.00 . A A . 33 LEU CG 1 1
1 516 1 1 33 LEU H H 16.460 5.709 -1.881 1.00 . A A . 33 LEU H 1 1
1 517 1 1 33 LEU HA H 17.649 6.814 -4.345 1.00 . A A . 33 LEU HA 1 1
1 518 1 1 33 LEU HB2 H 17.998 4.572 -2.575 1.00 . A A . 33 LEU HB2 1 1
1 519 1 1 33 LEU HB3 H 17.774 3.978 -4.221 1.00 . A A . 33 LEU HB3 1 1
1 520 1 1 33 LEU HD11 H 19.683 5.211 -1.831 1.00 . A A . 33 LEU HD11 1 1
1 521 1 1 33 LEU HD12 H 20.422 6.613 -2.605 1.00 . A A . 33 LEU HD12 1 1
1 522 1 1 33 LEU HD13 H 21.207 5.037 -2.701 1.00 . A A . 33 LEU HD13 1 1
1 523 1 1 33 LEU HD21 H 19.986 4.194 -5.774 1.00 . A A . 33 LEU HD21 1 1
1 524 1 1 33 LEU HD22 H 19.795 3.155 -4.361 1.00 . A A . 33 LEU HD22 1 1
1 525 1 1 33 LEU HD23 H 21.243 4.146 -4.538 1.00 . A A . 33 LEU HD23 1 1
1 526 1 1 33 LEU HG H 19.467 6.125 -4.593 1.00 . A A . 33 LEU HG 1 1
1 527 1 1 33 LEU N N 16.553 6.381 -2.585 1.00 . A A . 33 LEU N 1 1
1 528 1 1 33 LEU O O 16.069 5.671 -6.051 1.00 . A A . 33 LEU O 1 1
1 529 1 1 34 LYS C C 12.452 5.050 -4.576 1.00 . A A . 34 LYS C 1 1
1 530 1 1 34 LYS CA C 13.784 4.565 -5.154 1.00 . A A . 34 LYS CA 1 1
1 531 1 1 34 LYS CB C 13.856 3.038 -5.123 1.00 . A A . 34 LYS CB 1 1
1 532 1 1 34 LYS CD C 14.238 0.992 -6.506 1.00 . A A . 34 LYS CD 1 1
1 533 1 1 34 LYS CE C 15.258 0.442 -7.506 1.00 . A A . 34 LYS CE 1 1
1 534 1 1 34 LYS CG C 14.312 2.520 -6.488 1.00 . A A . 34 LYS CG 1 1
1 535 1 1 34 LYS H H 14.863 4.930 -3.324 1.00 . A A . 34 LYS H 1 1
1 536 1 1 34 LYS HA H 13.908 4.919 -6.165 1.00 . A A . 34 LYS HA 1 1
1 537 1 1 34 LYS HB2 H 14.561 2.726 -4.365 1.00 . A A . 34 LYS HB2 1 1
1 538 1 1 34 LYS HB3 H 12.881 2.635 -4.895 1.00 . A A . 34 LYS HB3 1 1
1 539 1 1 34 LYS HD2 H 14.458 0.610 -5.519 1.00 . A A . 34 LYS HD2 1 1
1 540 1 1 34 LYS HD3 H 13.247 0.683 -6.800 1.00 . A A . 34 LYS HD3 1 1
1 541 1 1 34 LYS HE2 H 14.877 -0.455 -7.975 1.00 . A A . 34 LYS HE2 1 1
1 542 1 1 34 LYS HE3 H 15.495 1.187 -8.250 1.00 . A A . 34 LYS HE3 1 1
1 543 1 1 34 LYS HG2 H 13.669 2.922 -7.258 1.00 . A A . 34 LYS HG2 1 1
1 544 1 1 34 LYS HG3 H 15.330 2.831 -6.670 1.00 . A A . 34 LYS HG3 1 1
1 545 1 1 34 LYS HZ1 H 16.687 0.942 -6.078 1.00 . A A . 34 LYS HZ1 1 1
1 546 1 1 34 LYS HZ2 H 17.271 -0.054 -7.324 1.00 . A A . 34 LYS HZ2 1 1
1 547 1 1 34 LYS HZ3 H 16.283 -0.705 -6.104 1.00 . A A . 34 LYS HZ3 1 1
1 548 1 1 34 LYS N N 14.916 5.022 -4.298 1.00 . A A . 34 LYS N 1 1
1 549 1 1 34 LYS NZ N 16.466 0.133 -6.691 1.00 . A A . 34 LYS NZ 1 1
1 550 1 1 34 LYS O O 12.396 5.601 -3.494 1.00 . A A . 34 LYS O 1 1
1 551 1 1 35 ALA C C 9.020 4.178 -4.928 1.00 . A A . 35 ALA C 1 1
1 552 1 1 35 ALA CA C 10.050 5.301 -4.782 1.00 . A A . 35 ALA CA 1 1
1 553 1 1 35 ALA CB C 9.671 6.491 -5.663 1.00 . A A . 35 ALA CB 1 1
1 554 1 1 35 ALA H H 11.444 4.405 -6.160 1.00 . A A . 35 ALA H 1 1
1 555 1 1 35 ALA HA H 10.125 5.613 -3.752 1.00 . A A . 35 ALA HA 1 1
1 556 1 1 35 ALA HB1 H 8.629 6.419 -5.936 1.00 . A A . 35 ALA HB1 1 1
1 557 1 1 35 ALA HB2 H 10.279 6.486 -6.555 1.00 . A A . 35 ALA HB2 1 1
1 558 1 1 35 ALA HB3 H 9.838 7.409 -5.119 1.00 . A A . 35 ALA HB3 1 1
1 559 1 1 35 ALA N N 11.378 4.851 -5.290 1.00 . A A . 35 ALA N 1 1
1 560 1 1 35 ALA O O 8.867 3.596 -5.984 1.00 . A A . 35 ALA O 1 1
1 561 1 1 36 GLY C C 6.197 3.039 -2.920 1.00 . A A . 36 GLY C 1 1
1 562 1 1 36 GLY CA C 7.289 2.787 -3.959 1.00 . A A . 36 GLY CA 1 1
1 563 1 1 36 GLY H H 8.446 4.352 -3.034 1.00 . A A . 36 GLY H 1 1
1 564 1 1 36 GLY HA2 H 6.854 2.780 -4.948 1.00 . A A . 36 GLY HA2 1 1
1 565 1 1 36 GLY HA3 H 7.757 1.834 -3.763 1.00 . A A . 36 GLY HA3 1 1
1 566 1 1 36 GLY N N 8.310 3.870 -3.877 1.00 . A A . 36 GLY N 1 1
1 567 1 1 36 GLY O O 6.260 3.986 -2.162 1.00 . A A . 36 GLY O 1 1
1 568 1 1 37 VAL C C 4.294 1.428 -0.711 1.00 . A A . 37 VAL C 1 1
1 569 1 1 37 VAL CA C 4.112 2.407 -1.872 1.00 . A A . 37 VAL CA 1 1
1 570 1 1 37 VAL CB C 2.812 2.111 -2.623 1.00 . A A . 37 VAL CB 1 1
1 571 1 1 37 VAL CG1 C 1.630 2.673 -1.833 1.00 . A A . 37 VAL CG1 1 1
1 572 1 1 37 VAL CG2 C 2.852 2.765 -4.007 1.00 . A A . 37 VAL CG2 1 1
1 573 1 1 37 VAL H H 5.158 1.436 -3.488 1.00 . A A . 37 VAL H 1 1
1 574 1 1 37 VAL HA H 4.111 3.426 -1.516 1.00 . A A . 37 VAL HA 1 1
1 575 1 1 37 VAL HB H 2.698 1.043 -2.731 1.00 . A A . 37 VAL HB 1 1
1 576 1 1 37 VAL HG11 H 0.892 1.898 -1.689 1.00 . A A . 37 VAL HG11 1 1
1 577 1 1 37 VAL HG12 H 1.189 3.493 -2.381 1.00 . A A . 37 VAL HG12 1 1
1 578 1 1 37 VAL HG13 H 1.974 3.026 -0.872 1.00 . A A . 37 VAL HG13 1 1
1 579 1 1 37 VAL HG21 H 3.050 2.012 -4.755 1.00 . A A . 37 VAL HG21 1 1
1 580 1 1 37 VAL HG22 H 3.634 3.509 -4.030 1.00 . A A . 37 VAL HG22 1 1
1 581 1 1 37 VAL HG23 H 1.902 3.235 -4.211 1.00 . A A . 37 VAL HG23 1 1
1 582 1 1 37 VAL N N 5.197 2.201 -2.871 1.00 . A A . 37 VAL N 1 1
1 583 1 1 37 VAL O O 4.928 0.404 -0.852 1.00 . A A . 37 VAL O 1 1
1 584 1 1 38 ILE C C 2.545 0.190 1.963 1.00 . A A . 38 ILE C 1 1
1 585 1 1 38 ILE CA C 3.901 0.793 1.588 1.00 . A A . 38 ILE CA 1 1
1 586 1 1 38 ILE CB C 4.449 1.650 2.731 1.00 . A A . 38 ILE CB 1 1
1 587 1 1 38 ILE CD1 C 6.013 3.049 1.370 1.00 . A A . 38 ILE CD1 1 1
1 588 1 1 38 ILE CG1 C 5.919 1.980 2.460 1.00 . A A . 38 ILE CG1 1 1
1 589 1 1 38 ILE CG2 C 4.340 0.876 4.047 1.00 . A A . 38 ILE CG2 1 1
1 590 1 1 38 ILE H H 3.237 2.559 0.537 1.00 . A A . 38 ILE H 1 1
1 591 1 1 38 ILE HA H 4.604 0.012 1.346 1.00 . A A . 38 ILE HA 1 1
1 592 1 1 38 ILE HB H 3.878 2.564 2.802 1.00 . A A . 38 ILE HB 1 1
1 593 1 1 38 ILE HD11 H 6.221 2.577 0.421 1.00 . A A . 38 ILE HD11 1 1
1 594 1 1 38 ILE HD12 H 6.809 3.739 1.610 1.00 . A A . 38 ILE HD12 1 1
1 595 1 1 38 ILE HD13 H 5.079 3.585 1.309 1.00 . A A . 38 ILE HD13 1 1
1 596 1 1 38 ILE HG12 H 6.377 2.349 3.367 1.00 . A A . 38 ILE HG12 1 1
1 597 1 1 38 ILE HG13 H 6.434 1.089 2.134 1.00 . A A . 38 ILE HG13 1 1
1 598 1 1 38 ILE HG21 H 5.023 1.295 4.769 1.00 . A A . 38 ILE HG21 1 1
1 599 1 1 38 ILE HG22 H 4.588 -0.161 3.875 1.00 . A A . 38 ILE HG22 1 1
1 600 1 1 38 ILE HG23 H 3.330 0.946 4.422 1.00 . A A . 38 ILE HG23 1 1
1 601 1 1 38 ILE N N 3.747 1.726 0.435 1.00 . A A . 38 ILE N 1 1
1 602 1 1 38 ILE O O 1.626 0.892 2.331 1.00 . A A . 38 ILE O 1 1
1 603 1 1 39 PHE C C 1.206 -2.428 3.592 1.00 . A A . 39 PHE C 1 1
1 604 1 1 39 PHE CA C 1.111 -1.742 2.230 1.00 . A A . 39 PHE CA 1 1
1 605 1 1 39 PHE CB C 0.849 -2.772 1.132 1.00 . A A . 39 PHE CB 1 1
1 606 1 1 39 PHE CD1 C 1.167 -1.365 -0.931 1.00 . A A . 39 PHE CD1 1 1
1 607 1 1 39 PHE CD2 C -1.065 -2.126 -0.369 1.00 . A A . 39 PHE CD2 1 1
1 608 1 1 39 PHE CE1 C 0.660 -0.713 -2.059 1.00 . A A . 39 PHE CE1 1 1
1 609 1 1 39 PHE CE2 C -1.571 -1.472 -1.497 1.00 . A A . 39 PHE CE2 1 1
1 610 1 1 39 PHE CG C 0.304 -2.072 -0.086 1.00 . A A . 39 PHE CG 1 1
1 611 1 1 39 PHE CZ C -0.709 -0.766 -2.342 1.00 . A A . 39 PHE CZ 1 1
1 612 1 1 39 PHE H H 3.164 -1.660 1.579 1.00 . A A . 39 PHE H 1 1
1 613 1 1 39 PHE HA H 0.325 -1.006 2.236 1.00 . A A . 39 PHE HA 1 1
1 614 1 1 39 PHE HB2 H 1.769 -3.275 0.880 1.00 . A A . 39 PHE HB2 1 1
1 615 1 1 39 PHE HB3 H 0.127 -3.495 1.482 1.00 . A A . 39 PHE HB3 1 1
1 616 1 1 39 PHE HD1 H 2.224 -1.325 -0.712 1.00 . A A . 39 PHE HD1 1 1
1 617 1 1 39 PHE HD2 H -1.731 -2.671 0.283 1.00 . A A . 39 PHE HD2 1 1
1 618 1 1 39 PHE HE1 H 1.325 -0.169 -2.712 1.00 . A A . 39 PHE HE1 1 1
1 619 1 1 39 PHE HE2 H -2.627 -1.513 -1.716 1.00 . A A . 39 PHE HE2 1 1
1 620 1 1 39 PHE HZ H -1.099 -0.260 -3.212 1.00 . A A . 39 PHE HZ 1 1
1 621 1 1 39 PHE N N 2.412 -1.107 1.876 1.00 . A A . 39 PHE N 1 1
1 622 1 1 39 PHE O O 2.280 -2.666 4.108 1.00 . A A . 39 PHE O 1 1
1 623 1 1 40 THR C C -0.988 -4.495 5.551 1.00 . A A . 40 THR C 1 1
1 624 1 1 40 THR CA C 0.102 -3.423 5.499 1.00 . A A . 40 THR CA 1 1
1 625 1 1 40 THR CB C -0.183 -2.312 6.513 1.00 . A A . 40 THR CB 1 1
1 626 1 1 40 THR CG2 C -0.588 -2.926 7.857 1.00 . A A . 40 THR CG2 1 1
1 627 1 1 40 THR H H -0.765 -2.552 3.740 1.00 . A A . 40 THR H 1 1
1 628 1 1 40 THR HA H 1.067 -3.856 5.686 1.00 . A A . 40 THR HA 1 1
1 629 1 1 40 THR HB H -0.987 -1.691 6.150 1.00 . A A . 40 THR HB 1 1
1 630 1 1 40 THR HG1 H 0.737 -0.600 6.580 1.00 . A A . 40 THR HG1 1 1
1 631 1 1 40 THR HG21 H 0.001 -2.485 8.647 1.00 . A A . 40 THR HG21 1 1
1 632 1 1 40 THR HG22 H -0.416 -3.992 7.832 1.00 . A A . 40 THR HG22 1 1
1 633 1 1 40 THR HG23 H -1.635 -2.735 8.038 1.00 . A A . 40 THR HG23 1 1
1 634 1 1 40 THR N N 0.087 -2.750 4.175 1.00 . A A . 40 THR N 1 1
1 635 1 1 40 THR O O -2.048 -4.346 4.978 1.00 . A A . 40 THR O 1 1
1 636 1 1 40 THR OG1 O 0.985 -1.521 6.685 1.00 . A A . 40 THR OG1 1 1
1 637 1 1 41 THR C C -2.681 -6.397 7.522 1.00 . A A . 41 THR C 1 1
1 638 1 1 41 THR CA C -1.754 -6.651 6.330 1.00 . A A . 41 THR CA 1 1
1 639 1 1 41 THR CB C -0.959 -7.940 6.538 1.00 . A A . 41 THR CB 1 1
1 640 1 1 41 THR CG2 C -1.670 -9.099 5.839 1.00 . A A . 41 THR CG2 1 1
1 641 1 1 41 THR H H 0.129 -5.673 6.687 1.00 . A A . 41 THR H 1 1
1 642 1 1 41 THR HA H -2.321 -6.708 5.418 1.00 . A A . 41 THR HA 1 1
1 643 1 1 41 THR HB H -0.890 -8.152 7.593 1.00 . A A . 41 THR HB 1 1
1 644 1 1 41 THR HG1 H 0.258 -7.484 5.090 1.00 . A A . 41 THR HG1 1 1
1 645 1 1 41 THR HG21 H -2.242 -9.660 6.563 1.00 . A A . 41 THR HG21 1 1
1 646 1 1 41 THR HG22 H -0.937 -9.746 5.379 1.00 . A A . 41 THR HG22 1 1
1 647 1 1 41 THR HG23 H -2.332 -8.709 5.080 1.00 . A A . 41 THR HG23 1 1
1 648 1 1 41 THR N N -0.733 -5.572 6.236 1.00 . A A . 41 THR N 1 1
1 649 1 1 41 THR O O -2.386 -5.601 8.391 1.00 . A A . 41 THR O 1 1
1 650 1 1 41 THR OG1 O 0.346 -7.787 5.997 1.00 . A A . 41 THR OG1 1 1
1 651 1 1 42 LYS C C -4.171 -7.489 9.983 1.00 . A A . 42 LYS C 1 1
1 652 1 1 42 LYS CA C -4.742 -6.865 8.707 1.00 . A A . 42 LYS CA 1 1
1 653 1 1 42 LYS CB C -6.027 -7.580 8.288 1.00 . A A . 42 LYS CB 1 1
1 654 1 1 42 LYS CD C -6.483 -9.932 8.997 1.00 . A A . 42 LYS CD 1 1
1 655 1 1 42 LYS CE C -7.034 -11.162 8.273 1.00 . A A . 42 LYS CE 1 1
1 656 1 1 42 LYS CG C -5.723 -9.052 8.003 1.00 . A A . 42 LYS CG 1 1
1 657 1 1 42 LYS H H -4.018 -7.707 6.859 1.00 . A A . 42 LYS H 1 1
1 658 1 1 42 LYS HA H -4.935 -5.815 8.853 1.00 . A A . 42 LYS HA 1 1
1 659 1 1 42 LYS HB2 H -6.754 -7.509 9.085 1.00 . A A . 42 LYS HB2 1 1
1 660 1 1 42 LYS HB3 H -6.423 -7.117 7.397 1.00 . A A . 42 LYS HB3 1 1
1 661 1 1 42 LYS HD2 H -5.814 -10.246 9.785 1.00 . A A . 42 LYS HD2 1 1
1 662 1 1 42 LYS HD3 H -7.302 -9.371 9.422 1.00 . A A . 42 LYS HD3 1 1
1 663 1 1 42 LYS HE2 H -7.368 -10.894 7.280 1.00 . A A . 42 LYS HE2 1 1
1 664 1 1 42 LYS HE3 H -6.284 -11.937 8.223 1.00 . A A . 42 LYS HE3 1 1
1 665 1 1 42 LYS HG2 H -6.031 -9.294 6.997 1.00 . A A . 42 LYS HG2 1 1
1 666 1 1 42 LYS HG3 H -4.663 -9.227 8.108 1.00 . A A . 42 LYS HG3 1 1
1 667 1 1 42 LYS HZ1 H -7.902 -11.628 10.107 1.00 . A A . 42 LYS HZ1 1 1
1 668 1 1 42 LYS HZ2 H -8.466 -12.574 8.813 1.00 . A A . 42 LYS HZ2 1 1
1 669 1 1 42 LYS HZ3 H -8.982 -10.964 8.980 1.00 . A A . 42 LYS HZ3 1 1
1 670 1 1 42 LYS N N -3.799 -7.068 7.569 1.00 . A A . 42 LYS N 1 1
1 671 1 1 42 LYS NZ N -8.182 -11.616 9.106 1.00 . A A . 42 LYS NZ 1 1
1 672 1 1 42 LYS O O -4.541 -7.128 11.082 1.00 . A A . 42 LYS O 1 1
1 673 1 1 43 LYS C C -1.742 -8.093 11.768 1.00 . A A . 43 LYS C 1 1
1 674 1 1 43 LYS CA C -2.675 -9.071 11.049 1.00 . A A . 43 LYS CA 1 1
1 675 1 1 43 LYS CB C -1.887 -10.265 10.509 1.00 . A A . 43 LYS CB 1 1
1 676 1 1 43 LYS CD C -1.025 -12.499 11.222 1.00 . A A . 43 LYS CD 1 1
1 677 1 1 43 LYS CE C -1.534 -13.908 11.533 1.00 . A A . 43 LYS CE 1 1
1 678 1 1 43 LYS CG C -2.172 -11.497 11.369 1.00 . A A . 43 LYS CG 1 1
1 679 1 1 43 LYS H H -2.986 -8.702 8.949 1.00 . A A . 43 LYS H 1 1
1 680 1 1 43 LYS HA H -3.451 -9.413 11.716 1.00 . A A . 43 LYS HA 1 1
1 681 1 1 43 LYS HB2 H -2.185 -10.460 9.488 1.00 . A A . 43 LYS HB2 1 1
1 682 1 1 43 LYS HB3 H -0.831 -10.043 10.540 1.00 . A A . 43 LYS HB3 1 1
1 683 1 1 43 LYS HD2 H -0.646 -12.467 10.211 1.00 . A A . 43 LYS HD2 1 1
1 684 1 1 43 LYS HD3 H -0.234 -12.244 11.912 1.00 . A A . 43 LYS HD3 1 1
1 685 1 1 43 LYS HE2 H -2.140 -13.899 12.428 1.00 . A A . 43 LYS HE2 1 1
1 686 1 1 43 LYS HE3 H -2.097 -14.298 10.699 1.00 . A A . 43 LYS HE3 1 1
1 687 1 1 43 LYS HG2 H -2.262 -11.200 12.404 1.00 . A A . 43 LYS HG2 1 1
1 688 1 1 43 LYS HG3 H -3.093 -11.958 11.045 1.00 . A A . 43 LYS HG3 1 1
1 689 1 1 43 LYS HZ1 H 0.366 -14.546 10.969 1.00 . A A . 43 LYS HZ1 1 1
1 690 1 1 43 LYS HZ2 H -0.557 -15.733 11.761 1.00 . A A . 43 LYS HZ2 1 1
1 691 1 1 43 LYS HZ3 H 0.136 -14.460 12.647 1.00 . A A . 43 LYS HZ3 1 1
1 692 1 1 43 LYS N N -3.271 -8.425 9.844 1.00 . A A . 43 LYS N 1 1
1 693 1 1 43 LYS NZ N -0.305 -14.723 11.743 1.00 . A A . 43 LYS NZ 1 1
1 694 1 1 43 LYS O O -1.431 -8.258 12.931 1.00 . A A . 43 LYS O 1 1
1 695 1 1 44 GLY C C 0.977 -6.116 11.033 1.00 . A A . 44 GLY C 1 1
1 696 1 1 44 GLY CA C -0.385 -6.089 11.729 1.00 . A A . 44 GLY CA 1 1
1 697 1 1 44 GLY H H -1.556 -6.958 10.153 1.00 . A A . 44 GLY H 1 1
1 698 1 1 44 GLY HA2 H -0.813 -5.099 11.650 1.00 . A A . 44 GLY HA2 1 1
1 699 1 1 44 GLY HA3 H -0.260 -6.345 12.766 1.00 . A A . 44 GLY HA3 1 1
1 700 1 1 44 GLY N N -1.295 -7.074 11.086 1.00 . A A . 44 GLY N 1 1
1 701 1 1 44 GLY O O 1.997 -5.839 11.633 1.00 . A A . 44 GLY O 1 1
1 702 1 1 45 GLN C C 2.495 -5.209 8.228 1.00 . A A . 45 GLN C 1 1
1 703 1 1 45 GLN CA C 2.301 -6.493 9.038 1.00 . A A . 45 GLN CA 1 1
1 704 1 1 45 GLN CB C 2.190 -7.702 8.109 1.00 . A A . 45 GLN CB 1 1
1 705 1 1 45 GLN CD C 3.504 -9.623 7.198 1.00 . A A . 45 GLN CD 1 1
1 706 1 1 45 GLN CG C 3.352 -8.661 8.378 1.00 . A A . 45 GLN CG 1 1
1 707 1 1 45 GLN H H 0.169 -6.669 9.305 1.00 . A A . 45 GLN H 1 1
1 708 1 1 45 GLN HA H 3.118 -6.632 9.728 1.00 . A A . 45 GLN HA 1 1
1 709 1 1 45 GLN HB2 H 1.254 -8.211 8.290 1.00 . A A . 45 GLN HB2 1 1
1 710 1 1 45 GLN HB3 H 2.228 -7.372 7.082 1.00 . A A . 45 GLN HB3 1 1
1 711 1 1 45 GLN HE21 H 5.396 -10.060 7.616 1.00 . A A . 45 GLN HE21 1 1
1 712 1 1 45 GLN HE22 H 4.754 -10.844 6.254 1.00 . A A . 45 GLN HE22 1 1
1 713 1 1 45 GLN HG2 H 4.264 -8.094 8.502 1.00 . A A . 45 GLN HG2 1 1
1 714 1 1 45 GLN HG3 H 3.153 -9.225 9.276 1.00 . A A . 45 GLN HG3 1 1
1 715 1 1 45 GLN N N 1.003 -6.449 9.771 1.00 . A A . 45 GLN N 1 1
1 716 1 1 45 GLN NE2 N 4.646 -10.225 7.007 1.00 . A A . 45 GLN NE2 1 1
1 717 1 1 45 GLN O O 1.674 -4.314 8.261 1.00 . A A . 45 GLN O 1 1
1 718 1 1 45 GLN OE1 O 2.575 -9.828 6.443 1.00 . A A . 45 GLN OE1 1 1
1 719 1 1 46 GLN C C 4.838 -4.175 5.589 1.00 . A A . 46 GLN C 1 1
1 720 1 1 46 GLN CA C 3.817 -3.883 6.692 1.00 . A A . 46 GLN CA 1 1
1 721 1 1 46 GLN CB C 4.373 -2.858 7.681 1.00 . A A . 46 GLN CB 1 1
1 722 1 1 46 GLN CD C 4.087 -0.544 8.580 1.00 . A A . 46 GLN CD 1 1
1 723 1 1 46 GLN CG C 3.438 -1.649 7.744 1.00 . A A . 46 GLN CG 1 1
1 724 1 1 46 GLN H H 4.224 -5.842 7.488 1.00 . A A . 46 GLN H 1 1
1 725 1 1 46 GLN HA H 2.892 -3.524 6.267 1.00 . A A . 46 GLN HA 1 1
1 726 1 1 46 GLN HB2 H 4.448 -3.308 8.660 1.00 . A A . 46 GLN HB2 1 1
1 727 1 1 46 GLN HB3 H 5.351 -2.537 7.355 1.00 . A A . 46 GLN HB3 1 1
1 728 1 1 46 GLN HE21 H 3.709 0.880 7.249 1.00 . A A . 46 GLN HE21 1 1
1 729 1 1 46 GLN HE22 H 4.521 1.392 8.649 1.00 . A A . 46 GLN HE22 1 1
1 730 1 1 46 GLN HG2 H 3.253 -1.284 6.744 1.00 . A A . 46 GLN HG2 1 1
1 731 1 1 46 GLN HG3 H 2.503 -1.940 8.200 1.00 . A A . 46 GLN HG3 1 1
1 732 1 1 46 GLN N N 3.574 -5.110 7.502 1.00 . A A . 46 GLN N 1 1
1 733 1 1 46 GLN NE2 N 4.107 0.677 8.121 1.00 . A A . 46 GLN NE2 1 1
1 734 1 1 46 GLN O O 6.025 -4.249 5.834 1.00 . A A . 46 GLN O 1 1
1 735 1 1 46 GLN OE1 O 4.581 -0.796 9.661 1.00 . A A . 46 GLN OE1 1 1
1 736 1 1 47 SER C C 5.318 -3.491 2.240 1.00 . A A . 47 SER C 1 1
1 737 1 1 47 SER CA C 5.334 -4.632 3.262 1.00 . A A . 47 SER CA 1 1
1 738 1 1 47 SER CB C 4.819 -5.924 2.630 1.00 . A A . 47 SER CB 1 1
1 739 1 1 47 SER H H 3.424 -4.281 4.200 1.00 . A A . 47 SER H 1 1
1 740 1 1 47 SER HA H 6.331 -4.781 3.645 1.00 . A A . 47 SER HA 1 1
1 741 1 1 47 SER HB2 H 3.881 -5.736 2.135 1.00 . A A . 47 SER HB2 1 1
1 742 1 1 47 SER HB3 H 5.540 -6.282 1.907 1.00 . A A . 47 SER HB3 1 1
1 743 1 1 47 SER HG H 3.836 -7.400 3.430 1.00 . A A . 47 SER HG 1 1
1 744 1 1 47 SER N N 4.386 -4.343 4.377 1.00 . A A . 47 SER N 1 1
1 745 1 1 47 SER O O 4.296 -2.885 1.988 1.00 . A A . 47 SER O 1 1
1 746 1 1 47 SER OG O 4.625 -6.898 3.647 1.00 . A A . 47 SER OG 1 1
1 747 1 1 48 CYS C C 6.031 -2.619 -0.721 1.00 . A A . 48 CYS C 1 1
1 748 1 1 48 CYS CA C 6.495 -2.098 0.642 1.00 . A A . 48 CYS CA 1 1
1 749 1 1 48 CYS CB C 7.964 -1.677 0.588 1.00 . A A . 48 CYS CB 1 1
1 750 1 1 48 CYS H H 7.257 -3.700 1.867 1.00 . A A . 48 CYS H 1 1
1 751 1 1 48 CYS HA H 5.884 -1.268 0.959 1.00 . A A . 48 CYS HA 1 1
1 752 1 1 48 CYS HB2 H 8.557 -2.490 0.196 1.00 . A A . 48 CYS HB2 1 1
1 753 1 1 48 CYS HB3 H 8.068 -0.813 -0.052 1.00 . A A . 48 CYS HB3 1 1
1 754 1 1 48 CYS N N 6.444 -3.197 1.649 1.00 . A A . 48 CYS N 1 1
1 755 1 1 48 CYS O O 6.545 -3.595 -1.229 1.00 . A A . 48 CYS O 1 1
1 756 1 1 48 CYS SG S 8.535 -1.264 2.256 1.00 . A A . 48 CYS SG 1 1
1 757 1 1 49 GLY C C 5.064 -1.535 -3.748 1.00 . A A . 49 GLY C 1 1
1 758 1 1 49 GLY CA C 4.562 -2.453 -2.638 1.00 . A A . 49 GLY CA 1 1
1 759 1 1 49 GLY H H 4.653 -1.198 -0.890 1.00 . A A . 49 GLY H 1 1
1 760 1 1 49 GLY HA2 H 4.914 -3.458 -2.817 1.00 . A A . 49 GLY HA2 1 1
1 761 1 1 49 GLY HA3 H 3.486 -2.446 -2.640 1.00 . A A . 49 GLY HA3 1 1
1 762 1 1 49 GLY N N 5.059 -1.982 -1.316 1.00 . A A . 49 GLY N 1 1
1 763 1 1 49 GLY O O 5.215 -0.343 -3.568 1.00 . A A . 49 GLY O 1 1
1 764 1 1 50 ASP C C 4.595 -0.754 -6.855 1.00 . A A . 50 ASP C 1 1
1 765 1 1 50 ASP CA C 5.792 -1.259 -6.042 1.00 . A A . 50 ASP CA 1 1
1 766 1 1 50 ASP CB C 6.653 -2.203 -6.882 1.00 . A A . 50 ASP CB 1 1
1 767 1 1 50 ASP CG C 7.439 -1.394 -7.915 1.00 . A A . 50 ASP CG 1 1
1 768 1 1 50 ASP H H 5.169 -3.049 -5.017 1.00 . A A . 50 ASP H 1 1
1 769 1 1 50 ASP HA H 6.386 -0.433 -5.685 1.00 . A A . 50 ASP HA 1 1
1 770 1 1 50 ASP HB2 H 7.342 -2.731 -6.238 1.00 . A A . 50 ASP HB2 1 1
1 771 1 1 50 ASP HB3 H 6.019 -2.914 -7.390 1.00 . A A . 50 ASP HB3 1 1
1 772 1 1 50 ASP N N 5.311 -2.087 -4.900 1.00 . A A . 50 ASP N 1 1
1 773 1 1 50 ASP O O 3.646 -1.481 -7.071 1.00 . A A . 50 ASP O 1 1
1 774 1 1 50 ASP OD1 O 6.808 -0.741 -8.731 1.00 . A A . 50 ASP OD1 1 1
1 775 1 1 50 ASP OD2 O 8.657 -1.441 -7.874 1.00 . A A . 50 ASP OD2 1 1
1 776 1 1 51 PRO C C 3.541 0.440 -9.474 1.00 . A A . 51 PRO C 1 1
1 777 1 1 51 PRO CA C 3.581 1.074 -8.083 1.00 . A A . 51 PRO CA 1 1
1 778 1 1 51 PRO CB C 3.954 2.552 -8.159 1.00 . A A . 51 PRO CB 1 1
1 779 1 1 51 PRO CD C 5.784 1.418 -7.076 1.00 . A A . 51 PRO CD 1 1
1 780 1 1 51 PRO CG C 5.436 2.585 -7.963 1.00 . A A . 51 PRO CG 1 1
1 781 1 1 51 PRO HA H 2.634 0.953 -7.580 1.00 . A A . 51 PRO HA 1 1
1 782 1 1 51 PRO HB2 H 3.689 2.956 -9.127 1.00 . A A . 51 PRO HB2 1 1
1 783 1 1 51 PRO HB3 H 3.466 3.105 -7.372 1.00 . A A . 51 PRO HB3 1 1
1 784 1 1 51 PRO HD2 H 6.724 0.979 -7.380 1.00 . A A . 51 PRO HD2 1 1
1 785 1 1 51 PRO HD3 H 5.821 1.724 -6.043 1.00 . A A . 51 PRO HD3 1 1
1 786 1 1 51 PRO HG2 H 5.936 2.489 -8.918 1.00 . A A . 51 PRO HG2 1 1
1 787 1 1 51 PRO HG3 H 5.726 3.506 -7.483 1.00 . A A . 51 PRO HG3 1 1
1 788 1 1 51 PRO N N 4.678 0.477 -7.284 1.00 . A A . 51 PRO N 1 1
1 789 1 1 51 PRO O O 2.516 0.411 -10.125 1.00 . A A . 51 PRO O 1 1
1 790 1 1 52 LYS C C 3.733 -1.933 -11.277 1.00 . A A . 52 LYS C 1 1
1 791 1 1 52 LYS CA C 4.669 -0.723 -11.272 1.00 . A A . 52 LYS CA 1 1
1 792 1 1 52 LYS CB C 6.118 -1.162 -11.481 1.00 . A A . 52 LYS CB 1 1
1 793 1 1 52 LYS CD C 8.106 -0.198 -12.649 1.00 . A A . 52 LYS CD 1 1
1 794 1 1 52 LYS CE C 9.154 0.915 -12.588 1.00 . A A . 52 LYS CE 1 1
1 795 1 1 52 LYS CG C 7.012 0.073 -11.614 1.00 . A A . 52 LYS CG 1 1
1 796 1 1 52 LYS H H 5.463 -0.053 -9.385 1.00 . A A . 52 LYS H 1 1
1 797 1 1 52 LYS HA H 4.381 -0.017 -12.035 1.00 . A A . 52 LYS HA 1 1
1 798 1 1 52 LYS HB2 H 6.441 -1.752 -10.636 1.00 . A A . 52 LYS HB2 1 1
1 799 1 1 52 LYS HB3 H 6.189 -1.753 -12.382 1.00 . A A . 52 LYS HB3 1 1
1 800 1 1 52 LYS HD2 H 8.576 -1.148 -12.436 1.00 . A A . 52 LYS HD2 1 1
1 801 1 1 52 LYS HD3 H 7.670 -0.225 -13.636 1.00 . A A . 52 LYS HD3 1 1
1 802 1 1 52 LYS HE2 H 8.753 1.831 -13.001 1.00 . A A . 52 LYS HE2 1 1
1 803 1 1 52 LYS HE3 H 9.481 1.070 -11.572 1.00 . A A . 52 LYS HE3 1 1
1 804 1 1 52 LYS HG2 H 6.416 0.916 -11.931 1.00 . A A . 52 LYS HG2 1 1
1 805 1 1 52 LYS HG3 H 7.468 0.292 -10.661 1.00 . A A . 52 LYS HG3 1 1
1 806 1 1 52 LYS HZ1 H 11.142 0.974 -13.205 1.00 . A A . 52 LYS HZ1 1 1
1 807 1 1 52 LYS HZ2 H 10.050 0.526 -14.427 1.00 . A A . 52 LYS HZ2 1 1
1 808 1 1 52 LYS HZ3 H 10.464 -0.580 -13.205 1.00 . A A . 52 LYS HZ3 1 1
1 809 1 1 52 LYS N N 4.648 -0.079 -9.929 1.00 . A A . 52 LYS N 1 1
1 810 1 1 52 LYS NZ N 10.288 0.422 -13.419 1.00 . A A . 52 LYS NZ 1 1
1 811 1 1 52 LYS O O 3.280 -2.377 -12.314 1.00 . A A . 52 LYS O 1 1
1 812 1 1 53 GLN C C 1.068 -3.178 -10.102 1.00 . A A . 53 GLN C 1 1
1 813 1 1 53 GLN CA C 2.525 -3.644 -10.057 1.00 . A A . 53 GLN CA 1 1
1 814 1 1 53 GLN CB C 2.837 -4.317 -8.720 1.00 . A A . 53 GLN CB 1 1
1 815 1 1 53 GLN CD C 4.538 -6.097 -9.145 1.00 . A A . 53 GLN CD 1 1
1 816 1 1 53 GLN CG C 4.326 -4.664 -8.654 1.00 . A A . 53 GLN CG 1 1
1 817 1 1 53 GLN H H 3.809 -2.090 -9.297 1.00 . A A . 53 GLN H 1 1
1 818 1 1 53 GLN HA H 2.730 -4.324 -10.869 1.00 . A A . 53 GLN HA 1 1
1 819 1 1 53 GLN HB2 H 2.586 -3.645 -7.912 1.00 . A A . 53 GLN HB2 1 1
1 820 1 1 53 GLN HB3 H 2.255 -5.221 -8.630 1.00 . A A . 53 GLN HB3 1 1
1 821 1 1 53 GLN HE21 H 6.503 -5.891 -9.338 1.00 . A A . 53 GLN HE21 1 1
1 822 1 1 53 GLN HE22 H 5.890 -7.419 -9.750 1.00 . A A . 53 GLN HE22 1 1
1 823 1 1 53 GLN HG2 H 4.883 -3.982 -9.279 1.00 . A A . 53 GLN HG2 1 1
1 824 1 1 53 GLN HG3 H 4.670 -4.581 -7.634 1.00 . A A . 53 GLN HG3 1 1
1 825 1 1 53 GLN N N 3.436 -2.467 -10.122 1.00 . A A . 53 GLN N 1 1
1 826 1 1 53 GLN NE2 N 5.744 -6.503 -9.435 1.00 . A A . 53 GLN NE2 1 1
1 827 1 1 53 GLN O O 0.765 -2.034 -9.826 1.00 . A A . 53 GLN O 1 1
1 828 1 1 53 GLN OE1 O 3.597 -6.856 -9.266 1.00 . A A . 53 GLN OE1 1 1
1 829 1 1 54 GLU C C -1.982 -3.886 -9.199 1.00 . A A . 54 GLU C 1 1
1 830 1 1 54 GLU CA C -1.268 -3.646 -10.532 1.00 . A A . 54 GLU CA 1 1
1 831 1 1 54 GLU CB C -1.869 -4.527 -11.627 1.00 . A A . 54 GLU CB 1 1
1 832 1 1 54 GLU CD C -2.464 -4.626 -14.052 1.00 . A A . 54 GLU CD 1 1
1 833 1 1 54 GLU CG C -2.046 -3.705 -12.905 1.00 . A A . 54 GLU CG 1 1
1 834 1 1 54 GLU H H 0.430 -4.965 -10.685 1.00 . A A . 54 GLU H 1 1
1 835 1 1 54 GLU HA H -1.352 -2.605 -10.815 1.00 . A A . 54 GLU HA 1 1
1 836 1 1 54 GLU HB2 H -1.209 -5.360 -11.822 1.00 . A A . 54 GLU HB2 1 1
1 837 1 1 54 GLU HB3 H -2.831 -4.898 -11.304 1.00 . A A . 54 GLU HB3 1 1
1 838 1 1 54 GLU HG2 H -2.808 -2.955 -12.748 1.00 . A A . 54 GLU HG2 1 1
1 839 1 1 54 GLU HG3 H -1.113 -3.223 -13.155 1.00 . A A . 54 GLU HG3 1 1
1 840 1 1 54 GLU N N 0.166 -4.049 -10.458 1.00 . A A . 54 GLU N 1 1
1 841 1 1 54 GLU O O -3.085 -3.419 -8.996 1.00 . A A . 54 GLU O 1 1
1 842 1 1 54 GLU OE1 O -3.518 -5.232 -13.945 1.00 . A A . 54 GLU OE1 1 1
1 843 1 1 54 GLU OE2 O -1.724 -4.710 -15.019 1.00 . A A . 54 GLU OE2 1 1
1 844 1 1 55 TRP C C -1.934 -3.573 -6.120 1.00 . A A . 55 TRP C 1 1
1 845 1 1 55 TRP CA C -2.069 -4.822 -6.982 1.00 . A A . 55 TRP CA 1 1
1 846 1 1 55 TRP CB C -1.411 -6.052 -6.357 1.00 . A A . 55 TRP CB 1 1
1 847 1 1 55 TRP CD1 C 1.087 -6.051 -6.733 1.00 . A A . 55 TRP CD1 1 1
1 848 1 1 55 TRP CD2 C 0.514 -5.241 -4.716 1.00 . A A . 55 TRP CD2 1 1
1 849 1 1 55 TRP CE2 C 1.923 -5.207 -4.784 1.00 . A A . 55 TRP CE2 1 1
1 850 1 1 55 TRP CE3 C -0.102 -4.779 -3.542 1.00 . A A . 55 TRP CE3 1 1
1 851 1 1 55 TRP CG C 0.005 -5.784 -5.966 1.00 . A A . 55 TRP CG 1 1
1 852 1 1 55 TRP CH2 C 2.071 -4.288 -2.567 1.00 . A A . 55 TRP CH2 1 1
1 853 1 1 55 TRP CZ2 C 2.695 -4.741 -3.730 1.00 . A A . 55 TRP CZ2 1 1
1 854 1 1 55 TRP CZ3 C 0.673 -4.303 -2.474 1.00 . A A . 55 TRP CZ3 1 1
1 855 1 1 55 TRP H H -0.486 -4.966 -8.435 1.00 . A A . 55 TRP H 1 1
1 856 1 1 55 TRP HA H -3.117 -5.022 -7.154 1.00 . A A . 55 TRP HA 1 1
1 857 1 1 55 TRP HB2 H -1.967 -6.339 -5.481 1.00 . A A . 55 TRP HB2 1 1
1 858 1 1 55 TRP HB3 H -1.435 -6.864 -7.069 1.00 . A A . 55 TRP HB3 1 1
1 859 1 1 55 TRP HD1 H 1.065 -6.465 -7.730 1.00 . A A . 55 TRP HD1 1 1
1 860 1 1 55 TRP HE1 H 3.146 -5.803 -6.350 1.00 . A A . 55 TRP HE1 1 1
1 861 1 1 55 TRP HE3 H -1.177 -4.784 -3.463 1.00 . A A . 55 TRP HE3 1 1
1 862 1 1 55 TRP HH2 H 2.666 -3.923 -1.743 1.00 . A A . 55 TRP HH2 1 1
1 863 1 1 55 TRP HZ2 H 3.768 -4.740 -3.811 1.00 . A A . 55 TRP HZ2 1 1
1 864 1 1 55 TRP HZ3 H 0.191 -3.953 -1.574 1.00 . A A . 55 TRP HZ3 1 1
1 865 1 1 55 TRP N N -1.380 -4.596 -8.279 1.00 . A A . 55 TRP N 1 1
1 866 1 1 55 TRP NE1 N 2.226 -5.710 -6.027 1.00 . A A . 55 TRP NE1 1 1
1 867 1 1 55 TRP O O -2.790 -3.275 -5.311 1.00 . A A . 55 TRP O 1 1
1 868 1 1 56 VAL C C -1.808 -0.568 -6.150 1.00 . A A . 56 VAL C 1 1
1 869 1 1 56 VAL CA C -0.791 -1.534 -5.557 1.00 . A A . 56 VAL CA 1 1
1 870 1 1 56 VAL CB C 0.634 -1.020 -5.768 1.00 . A A . 56 VAL CB 1 1
1 871 1 1 56 VAL CG1 C 0.756 0.386 -5.174 1.00 . A A . 56 VAL CG1 1 1
1 872 1 1 56 VAL CG2 C 1.619 -1.950 -5.064 1.00 . A A . 56 VAL CG2 1 1
1 873 1 1 56 VAL H H -0.246 -3.020 -7.019 1.00 . A A . 56 VAL H 1 1
1 874 1 1 56 VAL HA H -0.986 -1.706 -4.510 1.00 . A A . 56 VAL HA 1 1
1 875 1 1 56 VAL HB H 0.856 -0.985 -6.826 1.00 . A A . 56 VAL HB 1 1
1 876 1 1 56 VAL HG11 H 0.875 1.105 -5.970 1.00 . A A . 56 VAL HG11 1 1
1 877 1 1 56 VAL HG12 H 1.614 0.428 -4.520 1.00 . A A . 56 VAL HG12 1 1
1 878 1 1 56 VAL HG13 H -0.137 0.618 -4.611 1.00 . A A . 56 VAL HG13 1 1
1 879 1 1 56 VAL HG21 H 2.109 -2.574 -5.796 1.00 . A A . 56 VAL HG21 1 1
1 880 1 1 56 VAL HG22 H 1.086 -2.570 -4.359 1.00 . A A . 56 VAL HG22 1 1
1 881 1 1 56 VAL HG23 H 2.357 -1.361 -4.540 1.00 . A A . 56 VAL HG23 1 1
1 882 1 1 56 VAL N N -0.904 -2.798 -6.328 1.00 . A A . 56 VAL N 1 1
1 883 1 1 56 VAL O O -2.630 -0.008 -5.461 1.00 . A A . 56 VAL O 1 1
1 884 1 1 57 GLN C C -4.168 -0.060 -7.850 1.00 . A A . 57 GLN C 1 1
1 885 1 1 57 GLN CA C -2.762 0.479 -8.114 1.00 . A A . 57 GLN CA 1 1
1 886 1 1 57 GLN CB C -2.417 0.390 -9.603 1.00 . A A . 57 GLN CB 1 1
1 887 1 1 57 GLN CD C -2.871 1.732 -11.661 1.00 . A A . 57 GLN CD 1 1
1 888 1 1 57 GLN CG C -2.398 1.795 -10.208 1.00 . A A . 57 GLN CG 1 1
1 889 1 1 57 GLN H H -1.121 -0.903 -7.982 1.00 . A A . 57 GLN H 1 1
1 890 1 1 57 GLN HA H -2.666 1.496 -7.760 1.00 . A A . 57 GLN HA 1 1
1 891 1 1 57 GLN HB2 H -1.444 -0.068 -9.720 1.00 . A A . 57 GLN HB2 1 1
1 892 1 1 57 GLN HB3 H -3.159 -0.210 -10.110 1.00 . A A . 57 GLN HB3 1 1
1 893 1 1 57 GLN HE21 H -2.718 3.691 -11.944 1.00 . A A . 57 GLN HE21 1 1
1 894 1 1 57 GLN HE22 H -3.258 2.804 -13.287 1.00 . A A . 57 GLN HE22 1 1
1 895 1 1 57 GLN HG2 H -3.055 2.439 -9.641 1.00 . A A . 57 GLN HG2 1 1
1 896 1 1 57 GLN HG3 H -1.392 2.187 -10.175 1.00 . A A . 57 GLN HG3 1 1
1 897 1 1 57 GLN N N -1.777 -0.410 -7.445 1.00 . A A . 57 GLN N 1 1
1 898 1 1 57 GLN NE2 N -2.956 2.834 -12.355 1.00 . A A . 57 GLN NE2 1 1
1 899 1 1 57 GLN O O -5.077 0.677 -7.523 1.00 . A A . 57 GLN O 1 1
1 900 1 1 57 GLN OE1 O -3.166 0.669 -12.171 1.00 . A A . 57 GLN OE1 1 1
1 901 1 1 58 ARG C C -6.113 -1.580 -6.282 1.00 . A A . 58 ARG C 1 1
1 902 1 1 58 ARG CA C -5.685 -1.944 -7.702 1.00 . A A . 58 ARG CA 1 1
1 903 1 1 58 ARG CB C -5.486 -3.455 -7.839 1.00 . A A . 58 ARG CB 1 1
1 904 1 1 58 ARG CD C -6.552 -5.694 -7.524 1.00 . A A . 58 ARG CD 1 1
1 905 1 1 58 ARG CG C -6.758 -4.183 -7.400 1.00 . A A . 58 ARG CG 1 1
1 906 1 1 58 ARG CZ C -7.279 -7.315 -9.169 1.00 . A A . 58 ARG CZ 1 1
1 907 1 1 58 ARG H H -3.594 -1.927 -8.218 1.00 . A A . 58 ARG H 1 1
1 908 1 1 58 ARG HA H -6.408 -1.594 -8.422 1.00 . A A . 58 ARG HA 1 1
1 909 1 1 58 ARG HB2 H -5.270 -3.697 -8.870 1.00 . A A . 58 ARG HB2 1 1
1 910 1 1 58 ARG HB3 H -4.662 -3.767 -7.216 1.00 . A A . 58 ARG HB3 1 1
1 911 1 1 58 ARG HD2 H -5.505 -5.917 -7.678 1.00 . A A . 58 ARG HD2 1 1
1 912 1 1 58 ARG HD3 H -6.921 -6.198 -6.645 1.00 . A A . 58 ARG HD3 1 1
1 913 1 1 58 ARG HE H -7.931 -5.440 -9.158 1.00 . A A . 58 ARG HE 1 1
1 914 1 1 58 ARG HG2 H -6.978 -3.932 -6.372 1.00 . A A . 58 ARG HG2 1 1
1 915 1 1 58 ARG HG3 H -7.581 -3.881 -8.029 1.00 . A A . 58 ARG HG3 1 1
1 916 1 1 58 ARG HH11 H -8.246 -8.115 -7.610 1.00 . A A . 58 ARG HH11 1 1
1 917 1 1 58 ARG HH12 H -7.739 -9.233 -8.832 1.00 . A A . 58 ARG HH12 1 1
1 918 1 1 58 ARG HH21 H -6.295 -6.800 -10.835 1.00 . A A . 58 ARG HH21 1 1
1 919 1 1 58 ARG HH22 H -6.635 -8.489 -10.658 1.00 . A A . 58 ARG HH22 1 1
1 920 1 1 58 ARG N N -4.346 -1.350 -7.969 1.00 . A A . 58 ARG N 1 1
1 921 1 1 58 ARG NE N -7.351 -6.094 -8.715 1.00 . A A . 58 ARG NE 1 1
1 922 1 1 58 ARG NH1 N -7.795 -8.298 -8.483 1.00 . A A . 58 ARG NH1 1 1
1 923 1 1 58 ARG NH2 N -6.690 -7.553 -10.309 1.00 . A A . 58 ARG NH2 1 1
1 924 1 1 58 ARG O O -7.107 -0.915 -6.072 1.00 . A A . 58 ARG O 1 1
1 925 1 1 59 TYR C C -5.836 -0.123 -3.792 1.00 . A A . 59 TYR C 1 1
1 926 1 1 59 TYR CA C -5.701 -1.641 -3.898 1.00 . A A . 59 TYR CA 1 1
1 927 1 1 59 TYR CB C -4.513 -2.119 -3.056 1.00 . A A . 59 TYR CB 1 1
1 928 1 1 59 TYR CD1 C -5.263 -4.411 -3.863 1.00 . A A . 59 TYR CD1 1 1
1 929 1 1 59 TYR CD2 C -3.325 -4.245 -2.412 1.00 . A A . 59 TYR CD2 1 1
1 930 1 1 59 TYR CE1 C -5.111 -5.802 -3.897 1.00 . A A . 59 TYR CE1 1 1
1 931 1 1 59 TYR CE2 C -3.178 -5.636 -2.447 1.00 . A A . 59 TYR CE2 1 1
1 932 1 1 59 TYR CG C -4.368 -3.628 -3.118 1.00 . A A . 59 TYR CG 1 1
1 933 1 1 59 TYR CZ C -4.072 -6.413 -3.190 1.00 . A A . 59 TYR CZ 1 1
1 934 1 1 59 TYR H H -4.543 -2.510 -5.493 1.00 . A A . 59 TYR H 1 1
1 935 1 1 59 TYR HA H -6.608 -2.131 -3.591 1.00 . A A . 59 TYR HA 1 1
1 936 1 1 59 TYR HB2 H -3.609 -1.662 -3.429 1.00 . A A . 59 TYR HB2 1 1
1 937 1 1 59 TYR HB3 H -4.663 -1.820 -2.030 1.00 . A A . 59 TYR HB3 1 1
1 938 1 1 59 TYR HD1 H -6.066 -3.943 -4.413 1.00 . A A . 59 TYR HD1 1 1
1 939 1 1 59 TYR HD2 H -2.633 -3.645 -1.842 1.00 . A A . 59 TYR HD2 1 1
1 940 1 1 59 TYR HE1 H -5.797 -6.407 -4.469 1.00 . A A . 59 TYR HE1 1 1
1 941 1 1 59 TYR HE2 H -2.371 -6.110 -1.901 1.00 . A A . 59 TYR HE2 1 1
1 942 1 1 59 TYR HH H -3.464 -8.012 -4.031 1.00 . A A . 59 TYR HH 1 1
1 943 1 1 59 TYR N N -5.352 -1.990 -5.302 1.00 . A A . 59 TYR N 1 1
1 944 1 1 59 TYR O O -6.828 0.402 -3.327 1.00 . A A . 59 TYR O 1 1
1 945 1 1 59 TYR OH O -3.933 -7.782 -3.225 1.00 . A A . 59 TYR OH 1 1
1 946 1 1 60 MET C C -6.109 2.581 -4.919 1.00 . A A . 60 MET C 1 1
1 947 1 1 60 MET CA C -4.857 2.062 -4.205 1.00 . A A . 60 MET CA 1 1
1 948 1 1 60 MET CB C -3.592 2.469 -4.957 1.00 . A A . 60 MET CB 1 1
1 949 1 1 60 MET CE C -1.466 4.772 -4.192 1.00 . A A . 60 MET CE 1 1
1 950 1 1 60 MET CG C -2.379 2.253 -4.049 1.00 . A A . 60 MET CG 1 1
1 951 1 1 60 MET H H -4.059 0.112 -4.616 1.00 . A A . 60 MET H 1 1
1 952 1 1 60 MET HA H -4.815 2.426 -3.189 1.00 . A A . 60 MET HA 1 1
1 953 1 1 60 MET HB2 H -3.492 1.863 -5.846 1.00 . A A . 60 MET HB2 1 1
1 954 1 1 60 MET HB3 H -3.651 3.508 -5.237 1.00 . A A . 60 MET HB3 1 1
1 955 1 1 60 MET HE1 H -1.248 5.488 -4.970 1.00 . A A . 60 MET HE1 1 1
1 956 1 1 60 MET HE2 H -0.930 5.040 -3.296 1.00 . A A . 60 MET HE2 1 1
1 957 1 1 60 MET HE3 H -2.528 4.766 -3.986 1.00 . A A . 60 MET HE3 1 1
1 958 1 1 60 MET HG2 H -2.597 2.637 -3.063 1.00 . A A . 60 MET HG2 1 1
1 959 1 1 60 MET HG3 H -2.157 1.200 -3.980 1.00 . A A . 60 MET HG3 1 1
1 960 1 1 60 MET N N -4.834 0.574 -4.241 1.00 . A A . 60 MET N 1 1
1 961 1 1 60 MET O O -6.642 3.620 -4.584 1.00 . A A . 60 MET O 1 1
1 962 1 1 60 MET SD S -0.955 3.128 -4.730 1.00 . A A . 60 MET SD 1 1
1 963 1 1 61 LYS C C -9.034 2.156 -5.729 1.00 . A A . 61 LYS C 1 1
1 964 1 1 61 LYS CA C -7.805 2.301 -6.629 1.00 . A A . 61 LYS CA 1 1
1 965 1 1 61 LYS CB C -7.908 1.367 -7.835 1.00 . A A . 61 LYS CB 1 1
1 966 1 1 61 LYS CD C -8.679 1.489 -10.209 1.00 . A A . 61 LYS CD 1 1
1 967 1 1 61 LYS CE C -9.458 2.398 -11.163 1.00 . A A . 61 LYS CE 1 1
1 968 1 1 61 LYS CG C -9.024 1.852 -8.763 1.00 . A A . 61 LYS CG 1 1
1 969 1 1 61 LYS H H -6.141 1.020 -6.147 1.00 . A A . 61 LYS H 1 1
1 970 1 1 61 LYS HA H -7.697 3.322 -6.960 1.00 . A A . 61 LYS HA 1 1
1 971 1 1 61 LYS HB2 H -6.969 1.364 -8.370 1.00 . A A . 61 LYS HB2 1 1
1 972 1 1 61 LYS HB3 H -8.133 0.366 -7.498 1.00 . A A . 61 LYS HB3 1 1
1 973 1 1 61 LYS HD2 H -7.619 1.621 -10.370 1.00 . A A . 61 LYS HD2 1 1
1 974 1 1 61 LYS HD3 H -8.947 0.461 -10.397 1.00 . A A . 61 LYS HD3 1 1
1 975 1 1 61 LYS HE2 H -10.499 2.106 -11.193 1.00 . A A . 61 LYS HE2 1 1
1 976 1 1 61 LYS HE3 H -9.363 3.430 -10.862 1.00 . A A . 61 LYS HE3 1 1
1 977 1 1 61 LYS HG2 H -9.954 1.379 -8.484 1.00 . A A . 61 LYS HG2 1 1
1 978 1 1 61 LYS HG3 H -9.124 2.923 -8.677 1.00 . A A . 61 LYS HG3 1 1
1 979 1 1 61 LYS HZ1 H -7.791 2.311 -12.407 1.00 . A A . 61 LYS HZ1 1 1
1 980 1 1 61 LYS HZ2 H -9.195 2.894 -13.167 1.00 . A A . 61 LYS HZ2 1 1
1 981 1 1 61 LYS HZ3 H -9.031 1.235 -12.836 1.00 . A A . 61 LYS HZ3 1 1
1 982 1 1 61 LYS N N -6.584 1.858 -5.897 1.00 . A A . 61 LYS N 1 1
1 983 1 1 61 LYS NZ N -8.821 2.194 -12.494 1.00 . A A . 61 LYS NZ 1 1
1 984 1 1 61 LYS O O -9.805 3.080 -5.563 1.00 . A A . 61 LYS O 1 1
1 985 1 1 62 ASN C C -10.171 1.574 -2.937 1.00 . A A . 62 ASN C 1 1
1 986 1 1 62 ASN CA C -10.393 0.812 -4.244 1.00 . A A . 62 ASN CA 1 1
1 987 1 1 62 ASN CB C -10.456 -0.694 -3.986 1.00 . A A . 62 ASN CB 1 1
1 988 1 1 62 ASN CG C -11.916 -1.149 -3.969 1.00 . A A . 62 ASN CG 1 1
1 989 1 1 62 ASN H H -8.581 0.273 -5.279 1.00 . A A . 62 ASN H 1 1
1 990 1 1 62 ASN HA H -11.298 1.145 -4.728 1.00 . A A . 62 ASN HA 1 1
1 991 1 1 62 ASN HB2 H -9.924 -1.215 -4.770 1.00 . A A . 62 ASN HB2 1 1
1 992 1 1 62 ASN HB3 H -10.000 -0.916 -3.033 1.00 . A A . 62 ASN HB3 1 1
1 993 1 1 62 ASN HD21 H -11.464 -3.064 -3.699 1.00 . A A . 62 ASN HD21 1 1
1 994 1 1 62 ASN HD22 H -13.123 -2.716 -3.794 1.00 . A A . 62 ASN HD22 1 1
1 995 1 1 62 ASN N N -9.218 1.006 -5.139 1.00 . A A . 62 ASN N 1 1
1 996 1 1 62 ASN ND2 N -12.190 -2.415 -3.807 1.00 . A A . 62 ASN ND2 1 1
1 997 1 1 62 ASN O O -11.101 2.032 -2.303 1.00 . A A . 62 ASN O 1 1
1 998 1 1 62 ASN OD1 O -12.817 -0.345 -4.103 1.00 . A A . 62 ASN OD1 1 1
1 999 1 1 63 LEU C C -8.962 3.934 -1.439 1.00 . A A . 63 LEU C 1 1
1 1000 1 1 63 LEU CA C -8.635 2.448 -1.275 1.00 . A A . 63 LEU CA 1 1
1 1001 1 1 63 LEU CB C -7.136 2.243 -1.062 1.00 . A A . 63 LEU CB 1 1
1 1002 1 1 63 LEU CD1 C -5.660 0.254 -0.737 1.00 . A A . 63 LEU CD1 1 1
1 1003 1 1 63 LEU CD2 C -6.740 1.344 1.234 1.00 . A A . 63 LEU CD2 1 1
1 1004 1 1 63 LEU CG C -6.914 0.974 -0.241 1.00 . A A . 63 LEU CG 1 1
1 1005 1 1 63 LEU H H -8.206 1.338 -3.066 1.00 . A A . 63 LEU H 1 1
1 1006 1 1 63 LEU HA H -9.187 2.028 -0.451 1.00 . A A . 63 LEU HA 1 1
1 1007 1 1 63 LEU HB2 H -6.647 2.142 -2.021 1.00 . A A . 63 LEU HB2 1 1
1 1008 1 1 63 LEU HB3 H -6.724 3.091 -0.533 1.00 . A A . 63 LEU HB3 1 1
1 1009 1 1 63 LEU HD11 H -4.926 0.223 0.054 1.00 . A A . 63 LEU HD11 1 1
1 1010 1 1 63 LEU HD12 H -5.253 0.784 -1.586 1.00 . A A . 63 LEU HD12 1 1
1 1011 1 1 63 LEU HD13 H -5.916 -0.753 -1.031 1.00 . A A . 63 LEU HD13 1 1
1 1012 1 1 63 LEU HD21 H -5.699 1.554 1.432 1.00 . A A . 63 LEU HD21 1 1
1 1013 1 1 63 LEU HD22 H -7.065 0.521 1.853 1.00 . A A . 63 LEU HD22 1 1
1 1014 1 1 63 LEU HD23 H -7.333 2.219 1.458 1.00 . A A . 63 LEU HD23 1 1
1 1015 1 1 63 LEU HG H -7.769 0.323 -0.353 1.00 . A A . 63 LEU HG 1 1
1 1016 1 1 63 LEU N N -8.938 1.715 -2.535 1.00 . A A . 63 LEU N 1 1
1 1017 1 1 63 LEU O O -9.297 4.615 -0.490 1.00 . A A . 63 LEU O 1 1
1 1018 1 1 64 ASP C C -10.671 6.141 -2.647 1.00 . A A . 64 ASP C 1 1
1 1019 1 1 64 ASP CA C -9.177 5.882 -2.863 1.00 . A A . 64 ASP CA 1 1
1 1020 1 1 64 ASP CB C -8.792 6.147 -4.319 1.00 . A A . 64 ASP CB 1 1
1 1021 1 1 64 ASP CG C -7.866 7.363 -4.389 1.00 . A A . 64 ASP CG 1 1
1 1022 1 1 64 ASP H H -8.599 3.874 -3.389 1.00 . A A . 64 ASP H 1 1
1 1023 1 1 64 ASP HA H -8.588 6.502 -2.206 1.00 . A A . 64 ASP HA 1 1
1 1024 1 1 64 ASP HB2 H -8.284 5.282 -4.720 1.00 . A A . 64 ASP HB2 1 1
1 1025 1 1 64 ASP HB3 H -9.683 6.342 -4.897 1.00 . A A . 64 ASP HB3 1 1
1 1026 1 1 64 ASP N N -8.869 4.441 -2.637 1.00 . A A . 64 ASP N 1 1
1 1027 1 1 64 ASP O O -11.066 7.175 -2.148 1.00 . A A . 64 ASP O 1 1
1 1028 1 1 64 ASP OD1 O -7.125 7.573 -3.443 1.00 . A A . 64 ASP OD1 1 1
1 1029 1 1 64 ASP OD2 O -7.914 8.062 -5.388 1.00 . A A . 64 ASP OD2 1 1
1 1030 1 1 65 ALA C C -13.333 5.302 -1.348 1.00 . A A . 65 ALA C 1 1
1 1031 1 1 65 ALA CA C -12.971 5.399 -2.833 1.00 . A A . 65 ALA CA 1 1
1 1032 1 1 65 ALA CB C -13.621 4.260 -3.618 1.00 . A A . 65 ALA CB 1 1
1 1033 1 1 65 ALA H H -11.164 4.379 -3.418 1.00 . A A . 65 ALA H 1 1
1 1034 1 1 65 ALA HA H -13.281 6.349 -3.236 1.00 . A A . 65 ALA HA 1 1
1 1035 1 1 65 ALA HB1 H -13.345 4.337 -4.660 1.00 . A A . 65 ALA HB1 1 1
1 1036 1 1 65 ALA HB2 H -14.695 4.326 -3.525 1.00 . A A . 65 ALA HB2 1 1
1 1037 1 1 65 ALA HB3 H -13.284 3.313 -3.225 1.00 . A A . 65 ALA HB3 1 1
1 1038 1 1 65 ALA N N -11.504 5.207 -3.018 1.00 . A A . 65 ALA N 1 1
1 1039 1 1 65 ALA O O -14.364 5.781 -0.918 1.00 . A A . 65 ALA O 1 1
1 1040 1 1 66 LYS C C -12.162 5.721 1.667 1.00 . A A . 66 LYS C 1 1
1 1041 1 1 66 LYS CA C -12.789 4.560 0.894 1.00 . A A . 66 LYS CA 1 1
1 1042 1 1 66 LYS CB C -12.156 3.233 1.314 1.00 . A A . 66 LYS CB 1 1
1 1043 1 1 66 LYS CD C -12.574 1.550 3.113 1.00 . A A . 66 LYS CD 1 1
1 1044 1 1 66 LYS CE C -12.560 1.321 4.626 1.00 . A A . 66 LYS CE 1 1
1 1045 1 1 66 LYS CG C -12.340 3.033 2.819 1.00 . A A . 66 LYS CG 1 1
1 1046 1 1 66 LYS H H -11.667 4.307 -0.928 1.00 . A A . 66 LYS H 1 1
1 1047 1 1 66 LYS HA H -13.851 4.529 1.061 1.00 . A A . 66 LYS HA 1 1
1 1048 1 1 66 LYS HB2 H -12.633 2.423 0.781 1.00 . A A . 66 LYS HB2 1 1
1 1049 1 1 66 LYS HB3 H -11.102 3.247 1.080 1.00 . A A . 66 LYS HB3 1 1
1 1050 1 1 66 LYS HD2 H -13.531 1.250 2.711 1.00 . A A . 66 LYS HD2 1 1
1 1051 1 1 66 LYS HD3 H -11.791 0.964 2.656 1.00 . A A . 66 LYS HD3 1 1
1 1052 1 1 66 LYS HE2 H -11.745 1.867 5.081 1.00 . A A . 66 LYS HE2 1 1
1 1053 1 1 66 LYS HE3 H -13.502 1.617 5.061 1.00 . A A . 66 LYS HE3 1 1
1 1054 1 1 66 LYS HG2 H -11.452 3.368 3.337 1.00 . A A . 66 LYS HG2 1 1
1 1055 1 1 66 LYS HG3 H -13.191 3.604 3.157 1.00 . A A . 66 LYS HG3 1 1
1 1056 1 1 66 LYS HZ1 H -13.247 -0.643 4.568 1.00 . A A . 66 LYS HZ1 1 1
1 1057 1 1 66 LYS HZ2 H -12.086 -0.350 5.773 1.00 . A A . 66 LYS HZ2 1 1
1 1058 1 1 66 LYS HZ3 H -11.614 -0.470 4.146 1.00 . A A . 66 LYS HZ3 1 1
1 1059 1 1 66 LYS N N -12.493 4.687 -0.562 1.00 . A A . 66 LYS N 1 1
1 1060 1 1 66 LYS NZ N -12.362 -0.146 4.791 1.00 . A A . 66 LYS NZ 1 1
1 1061 1 1 66 LYS O O -12.845 6.598 2.157 1.00 . A A . 66 LYS O 1 1
1 1062 1 1 67 GLN C C -10.689 8.194 2.033 1.00 . A A . 67 GLN C 1 1
1 1063 1 1 67 GLN CA C -10.183 6.832 2.519 1.00 . A A . 67 GLN CA 1 1
1 1064 1 1 67 GLN CB C -8.697 6.665 2.198 1.00 . A A . 67 GLN CB 1 1
1 1065 1 1 67 GLN CD C -7.639 7.368 4.350 1.00 . A A . 67 GLN CD 1 1
1 1066 1 1 67 GLN CG C -7.896 7.766 2.896 1.00 . A A . 67 GLN CG 1 1
1 1067 1 1 67 GLN H H -10.336 5.012 1.375 1.00 . A A . 67 GLN H 1 1
1 1068 1 1 67 GLN HA H -10.344 6.727 3.581 1.00 . A A . 67 GLN HA 1 1
1 1069 1 1 67 GLN HB2 H -8.361 5.699 2.546 1.00 . A A . 67 GLN HB2 1 1
1 1070 1 1 67 GLN HB3 H -8.549 6.736 1.131 1.00 . A A . 67 GLN HB3 1 1
1 1071 1 1 67 GLN HE21 H -9.233 8.326 5.044 1.00 . A A . 67 GLN HE21 1 1
1 1072 1 1 67 GLN HE22 H -8.304 7.522 6.214 1.00 . A A . 67 GLN HE22 1 1
1 1073 1 1 67 GLN HG2 H -6.953 7.903 2.386 1.00 . A A . 67 GLN HG2 1 1
1 1074 1 1 67 GLN HG3 H -8.456 8.689 2.871 1.00 . A A . 67 GLN HG3 1 1
1 1075 1 1 67 GLN N N -10.864 5.731 1.778 1.00 . A A . 67 GLN N 1 1
1 1076 1 1 67 GLN NE2 N -8.460 7.772 5.280 1.00 . A A . 67 GLN NE2 1 1
1 1077 1 1 67 GLN O O -11.409 8.883 2.729 1.00 . A A . 67 GLN O 1 1
1 1078 1 1 67 GLN OE1 O -6.681 6.681 4.643 1.00 . A A . 67 GLN OE1 1 1
1 1079 1 1 68 LYS C C -12.307 9.912 0.182 1.00 . A A . 68 LYS C 1 1
1 1080 1 1 68 LYS CA C -10.782 9.904 0.318 1.00 . A A . 68 LYS CA 1 1
1 1081 1 1 68 LYS CB C -10.119 10.037 -1.054 1.00 . A A . 68 LYS CB 1 1
1 1082 1 1 68 LYS CD C -11.580 10.940 -2.870 1.00 . A A . 68 LYS CD 1 1
1 1083 1 1 68 LYS CE C -11.125 11.607 -4.171 1.00 . A A . 68 LYS CE 1 1
1 1084 1 1 68 LYS CG C -10.616 11.310 -1.741 1.00 . A A . 68 LYS CG 1 1
1 1085 1 1 68 LYS H H -9.739 8.017 0.299 1.00 . A A . 68 LYS H 1 1
1 1086 1 1 68 LYS HA H -10.456 10.704 0.964 1.00 . A A . 68 LYS HA 1 1
1 1087 1 1 68 LYS HB2 H -9.046 10.087 -0.931 1.00 . A A . 68 LYS HB2 1 1
1 1088 1 1 68 LYS HB3 H -10.372 9.180 -1.660 1.00 . A A . 68 LYS HB3 1 1
1 1089 1 1 68 LYS HD2 H -11.589 9.867 -2.999 1.00 . A A . 68 LYS HD2 1 1
1 1090 1 1 68 LYS HD3 H -12.573 11.282 -2.622 1.00 . A A . 68 LYS HD3 1 1
1 1091 1 1 68 LYS HE2 H -11.368 12.660 -4.157 1.00 . A A . 68 LYS HE2 1 1
1 1092 1 1 68 LYS HE3 H -10.065 11.465 -4.315 1.00 . A A . 68 LYS HE3 1 1
1 1093 1 1 68 LYS HG2 H -11.126 11.932 -1.020 1.00 . A A . 68 LYS HG2 1 1
1 1094 1 1 68 LYS HG3 H -9.775 11.850 -2.151 1.00 . A A . 68 LYS HG3 1 1
1 1095 1 1 68 LYS HZ1 H -12.862 10.748 -4.932 1.00 . A A . 68 LYS HZ1 1 1
1 1096 1 1 68 LYS HZ2 H -11.430 9.996 -5.454 1.00 . A A . 68 LYS HZ2 1 1
1 1097 1 1 68 LYS HZ3 H -11.890 11.497 -6.103 1.00 . A A . 68 LYS HZ3 1 1
1 1098 1 1 68 LYS N N -10.320 8.587 0.845 1.00 . A A . 68 LYS N 1 1
1 1099 1 1 68 LYS NZ N -11.884 10.910 -5.246 1.00 . A A . 68 LYS NZ 1 1
1 1100 1 1 68 LYS O O -12.847 9.641 -0.872 1.00 . A A . 68 LYS O 1 1
1 1101 1 1 69 LYS C C -14.961 11.380 0.252 1.00 . A A . 69 LYS C 1 1
1 1102 1 1 69 LYS CA C -14.495 10.246 1.168 1.00 . A A . 69 LYS CA 1 1
1 1103 1 1 69 LYS CB C -14.958 10.491 2.605 1.00 . A A . 69 LYS CB 1 1
1 1104 1 1 69 LYS CD C -15.887 8.201 2.995 1.00 . A A . 69 LYS CD 1 1
1 1105 1 1 69 LYS CE C -17.264 8.712 3.427 1.00 . A A . 69 LYS CE 1 1
1 1106 1 1 69 LYS CG C -14.810 9.203 3.418 1.00 . A A . 69 LYS CG 1 1
1 1107 1 1 69 LYS H H -12.551 10.436 2.081 1.00 . A A . 69 LYS H 1 1
1 1108 1 1 69 LYS HA H -14.870 9.298 0.817 1.00 . A A . 69 LYS HA 1 1
1 1109 1 1 69 LYS HB2 H -14.354 11.270 3.049 1.00 . A A . 69 LYS HB2 1 1
1 1110 1 1 69 LYS HB3 H -15.993 10.797 2.602 1.00 . A A . 69 LYS HB3 1 1
1 1111 1 1 69 LYS HD2 H -15.867 8.084 1.921 1.00 . A A . 69 LYS HD2 1 1
1 1112 1 1 69 LYS HD3 H -15.696 7.248 3.465 1.00 . A A . 69 LYS HD3 1 1
1 1113 1 1 69 LYS HE2 H -17.497 9.638 2.918 1.00 . A A . 69 LYS HE2 1 1
1 1114 1 1 69 LYS HE3 H -18.021 7.970 3.227 1.00 . A A . 69 LYS HE3 1 1
1 1115 1 1 69 LYS HG2 H -13.833 8.778 3.242 1.00 . A A . 69 LYS HG2 1 1
1 1116 1 1 69 LYS HG3 H -14.922 9.426 4.468 1.00 . A A . 69 LYS HG3 1 1
1 1117 1 1 69 LYS HZ1 H -18.095 8.919 5.325 1.00 . A A . 69 LYS HZ1 1 1
1 1118 1 1 69 LYS HZ2 H -16.707 9.865 5.069 1.00 . A A . 69 LYS HZ2 1 1
1 1119 1 1 69 LYS HZ3 H -16.563 8.191 5.318 1.00 . A A . 69 LYS HZ3 1 1
1 1120 1 1 69 LYS N N -13.005 10.221 1.240 1.00 . A A . 69 LYS N 1 1
1 1121 1 1 69 LYS NZ N -17.148 8.939 4.895 1.00 . A A . 69 LYS NZ 1 1
1 1122 1 1 69 LYS O O -15.388 12.422 0.707 1.00 . A A . 69 LYS O 1 1
1 1123 1 1 70 ALA C C -16.764 12.666 -1.674 1.00 . A A . 70 ALA C 1 1
1 1124 1 1 70 ALA CA C -15.323 12.251 -1.980 1.00 . A A . 70 ALA CA 1 1
1 1125 1 1 70 ALA CB C -15.228 11.616 -3.367 1.00 . A A . 70 ALA CB 1 1
1 1126 1 1 70 ALA H H -14.536 10.336 -1.382 1.00 . A A . 70 ALA H 1 1
1 1127 1 1 70 ALA HA H -14.666 13.102 -1.920 1.00 . A A . 70 ALA HA 1 1
1 1128 1 1 70 ALA HB1 H -15.165 10.542 -3.268 1.00 . A A . 70 ALA HB1 1 1
1 1129 1 1 70 ALA HB2 H -14.347 11.983 -3.872 1.00 . A A . 70 ALA HB2 1 1
1 1130 1 1 70 ALA HB3 H -16.106 11.873 -3.942 1.00 . A A . 70 ALA HB3 1 1
1 1131 1 1 70 ALA N N -14.883 11.184 -1.036 1.00 . A A . 70 ALA N 1 1
1 1132 1 1 70 ALA O O -17.009 13.645 -0.997 1.00 . A A . 70 ALA O 1 1
1 1133 1 1 71 SER C C -20.044 11.068 -2.162 1.00 . A A . 71 SER C 1 1
1 1134 1 1 71 SER CA C -19.144 12.281 -1.907 1.00 . A A . 71 SER CA 1 1
1 1135 1 1 71 SER CB C -19.464 13.402 -2.895 1.00 . A A . 71 SER CB 1 1
1 1136 1 1 71 SER H H -17.500 11.145 -2.712 1.00 . A A . 71 SER H 1 1
1 1137 1 1 71 SER HA H -19.266 12.635 -0.896 1.00 . A A . 71 SER HA 1 1
1 1138 1 1 71 SER HB2 H -20.399 13.865 -2.627 1.00 . A A . 71 SER HB2 1 1
1 1139 1 1 71 SER HB3 H -18.676 14.143 -2.864 1.00 . A A . 71 SER HB3 1 1
1 1140 1 1 71 SER HG H -18.717 12.484 -4.439 1.00 . A A . 71 SER HG 1 1
1 1141 1 1 71 SER N N -17.719 11.930 -2.169 1.00 . A A . 71 SER N 1 1
1 1142 1 1 71 SER O O -19.650 10.133 -2.831 1.00 . A A . 71 SER O 1 1
1 1143 1 1 71 SER OG O -19.569 12.858 -4.204 1.00 . A A . 71 SER OG 1 1
1 1144 1 1 72 PRO C C -22.747 9.995 -3.219 1.00 . A A . 72 PRO C 1 1
1 1145 1 1 72 PRO CA C -22.201 10.017 -1.788 1.00 . A A . 72 PRO CA 1 1
1 1146 1 1 72 PRO CB C -23.304 10.346 -0.791 1.00 . A A . 72 PRO CB 1 1
1 1147 1 1 72 PRO CD C -21.778 12.214 -0.802 1.00 . A A . 72 PRO CD 1 1
1 1148 1 1 72 PRO CG C -23.218 11.823 -0.598 1.00 . A A . 72 PRO CG 1 1
1 1149 1 1 72 PRO HA H -21.750 9.077 -1.536 1.00 . A A . 72 PRO HA 1 1
1 1150 1 1 72 PRO HB2 H -24.269 10.072 -1.195 1.00 . A A . 72 PRO HB2 1 1
1 1151 1 1 72 PRO HB3 H -23.129 9.840 0.146 1.00 . A A . 72 PRO HB3 1 1
1 1152 1 1 72 PRO HD2 H -21.713 13.157 -1.328 1.00 . A A . 72 PRO HD2 1 1
1 1153 1 1 72 PRO HD3 H -21.260 12.267 0.143 1.00 . A A . 72 PRO HD3 1 1
1 1154 1 1 72 PRO HG2 H -23.844 12.322 -1.322 1.00 . A A . 72 PRO HG2 1 1
1 1155 1 1 72 PRO HG3 H -23.525 12.080 0.402 1.00 . A A . 72 PRO HG3 1 1
1 1156 1 1 72 PRO N N -21.231 11.125 -1.618 1.00 . A A . 72 PRO N 1 1
1 1157 1 1 72 PRO O O -23.153 8.967 -3.723 1.00 . A A . 72 PRO O 1 1
1 1158 1 1 73 ARG C C -22.279 10.504 -6.227 1.00 . A A . 73 ARG C 1 1
1 1159 1 1 73 ARG CA C -23.277 11.167 -5.272 1.00 . A A . 73 ARG CA 1 1
1 1160 1 1 73 ARG CB C -23.422 12.656 -5.592 1.00 . A A . 73 ARG CB 1 1
1 1161 1 1 73 ARG CD C -22.775 13.713 -7.762 1.00 . A A . 73 ARG CD 1 1
1 1162 1 1 73 ARG CG C -23.809 12.829 -7.062 1.00 . A A . 73 ARG CG 1 1
1 1163 1 1 73 ARG CZ C -20.739 12.787 -8.690 1.00 . A A . 73 ARG CZ 1 1
1 1164 1 1 73 ARG H H -22.425 11.940 -3.450 1.00 . A A . 73 ARG H 1 1
1 1165 1 1 73 ARG HA H -24.238 10.682 -5.334 1.00 . A A . 73 ARG HA 1 1
1 1166 1 1 73 ARG HB2 H -24.189 13.086 -4.964 1.00 . A A . 73 ARG HB2 1 1
1 1167 1 1 73 ARG HB3 H -22.483 13.157 -5.409 1.00 . A A . 73 ARG HB3 1 1
1 1168 1 1 73 ARG HD2 H -23.038 13.845 -8.803 1.00 . A A . 73 ARG HD2 1 1
1 1169 1 1 73 ARG HD3 H -22.700 14.669 -7.267 1.00 . A A . 73 ARG HD3 1 1
1 1170 1 1 73 ARG HE H -21.206 12.624 -6.767 1.00 . A A . 73 ARG HE 1 1
1 1171 1 1 73 ARG HG2 H -23.840 11.861 -7.542 1.00 . A A . 73 ARG HG2 1 1
1 1172 1 1 73 ARG HG3 H -24.781 13.295 -7.127 1.00 . A A . 73 ARG HG3 1 1
1 1173 1 1 73 ARG HH11 H -20.082 14.678 -8.744 1.00 . A A . 73 ARG HH11 1 1
1 1174 1 1 73 ARG HH12 H -19.467 13.635 -9.982 1.00 . A A . 73 ARG HH12 1 1
1 1175 1 1 73 ARG HH21 H -21.221 10.854 -8.881 1.00 . A A . 73 ARG HH21 1 1
1 1176 1 1 73 ARG HH22 H -20.112 11.470 -10.060 1.00 . A A . 73 ARG HH22 1 1
1 1177 1 1 73 ARG N N -22.758 11.123 -3.875 1.00 . A A . 73 ARG N 1 1
1 1178 1 1 73 ARG NE N -21.489 12.973 -7.638 1.00 . A A . 73 ARG NE 1 1
1 1179 1 1 73 ARG NH1 N -20.042 13.777 -9.177 1.00 . A A . 73 ARG NH1 1 1
1 1180 1 1 73 ARG NH2 N -20.686 11.612 -9.254 1.00 . A A . 73 ARG NH2 1 1
1 1181 1 1 73 ARG O O -22.720 9.943 -7.216 1.00 . A A . 73 ARG O 1 1
1 1182 1 1 73 ARG OXT O -21.093 10.570 -5.952 1.00 . A A . 73 ARG OXT 1 1
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