NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
431765 |
2jr3   |
15318 | cing | 4-filtered-FRED | STAR | entry | full | 718 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jr3
# This FRED archive file contains, for PDB entry <2jr3>:
#
# - 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_2jr3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jr3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4170.75
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 $Pelovaterin A . 1 1
stop_
save_
save_Pelovaterin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Pelovaterin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DDTPSSRCGSGGWGPCLPIVDLLCIVHVTVGCSGGFGCCRIG
_Entity.Number_of_monomers 42
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 ASP . 1 1
2 ASP . 1 1
3 THR . 1 1
4 PRO . 1 1
5 SER . 1 1
6 SER . 1 1
7 ARG . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 SER . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 TRP . 1 1
14 GLY . 1 1
15 PRO . 1 1
16 CYS . 1 1
17 LEU . 1 1
18 PRO . 1 1
19 ILE . 1 1
20 VAL . 1 1
21 ASP . 1 1
22 LEU . 1 1
23 LEU . 1 1
24 CYS . 1 1
25 ILE . 1 1
26 VAL . 1 1
27 HIS . 1 1
28 VAL . 1 1
29 THR . 1 1
30 VAL . 1 1
31 GLY . 1 1
32 CYS . 1 1
33 SER . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 PHE . 1 1
37 GLY . 1 1
38 CYS . 1 1
39 CYS . 1 1
40 ARG . 1 1
41 ILE . 1 1
42 GLY . 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
ASP 1 1 1 1
ASP 2 2 1 1
THR 3 3 1 1
PRO 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
ARG 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
TRP 13 13 1 1
GLY 14 14 1 1
PRO 15 15 1 1
CYS 16 16 1 1
LEU 17 17 1 1
PRO 18 18 1 1
ILE 19 19 1 1
VAL 20 20 1 1
ASP 21 21 1 1
LEU 22 22 1 1
LEU 23 23 1 1
CYS 24 24 1 1
ILE 25 25 1 1
VAL 26 26 1 1
HIS 27 27 1 1
VAL 28 28 1 1
THR 29 29 1 1
VAL 30 30 1 1
GLY 31 31 1 1
CYS 32 32 1 1
SER 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
PHE 36 36 1 1
GLY 37 37 1 1
CYS 38 38 1 1
CYS 39 39 1 1
ARG 40 40 1 1
ILE 41 41 1 1
GLY 42 42 1 1
stop_
save_
save_DYANA/DIANA_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
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648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
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 ASP H . 2 ASP H 1 1
1 1 2 1 1 3 THR H . 3 THR H 1 1
2 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
2 1 2 1 1 3 THR H . 3 THR H 1 1
3 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
3 1 2 1 1 3 THR H . 3 THR H 1 1
4 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
4 1 2 1 1 3 THR H . 3 THR H 1 1
5 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
5 1 2 1 1 3 THR H . 3 THR H 1 1
6 1 1 1 1 3 THR H . 3 THR H 1 1
6 1 2 1 1 3 THR HB . 3 THR HB 1 1
7 1 1 1 1 3 THR H . 3 THR H 1 1
7 1 2 1 1 3 THR MG . 3 THR QG2 1 1
8 1 1 1 1 3 THR HA . 3 THR HA 1 1
8 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
9 1 1 1 1 3 THR HA . 3 THR HA 1 1
9 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
10 1 1 1 1 3 THR HB . 3 THR HB 1 1
10 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
11 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
11 1 2 1 1 5 SER H . 5 SER H 1 1
12 1 1 1 1 4 PRO QB . 4 PRO QB 1 1
12 1 2 1 1 5 SER H . 5 SER H 1 1
13 1 1 1 1 4 PRO QB . 4 PRO QB 1 1
13 1 2 1 1 5 SER QB . 5 SER QB 1 1
14 1 1 1 1 4 PRO HD2 . 4 PRO HD2 1 1
14 1 2 1 1 5 SER H . 5 SER H 1 1
15 1 1 1 1 4 PRO HD2 . 4 PRO HD2 1 1
15 1 2 1 1 13 TRP HE1 . 13 TRP HE1 1 1
16 1 1 1 1 4 PRO HD2 . 4 PRO HD2 1 1
16 1 2 1 1 13 TRP HZ2 . 13 TRP HZ2 1 1
17 1 1 1 1 4 PRO HD2 . 4 PRO HD2 1 1
17 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
18 1 1 1 1 4 PRO HD3 . 4 PRO HD3 1 1
18 1 2 1 1 13 TRP HZ2 . 13 TRP HZ2 1 1
19 1 1 1 1 4 PRO HG2 . 4 PRO HG2 1 1
19 1 2 1 1 5 SER H . 5 SER H 1 1
20 1 1 1 1 4 PRO HG2 . 4 PRO HG2 1 1
20 1 2 1 1 6 SER H . 6 SER H 1 1
21 1 1 1 1 4 PRO HG2 . 4 PRO HG2 1 1
21 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
22 1 1 1 1 5 SER H . 5 SER H 1 1
22 1 2 1 1 5 SER QB . 5 SER QB 1 1
23 1 1 1 1 5 SER H . 5 SER H 1 1
23 1 2 1 1 6 SER H . 6 SER H 1 1
24 1 1 1 1 5 SER HA . 5 SER HA 1 1
24 1 2 1 1 6 SER H . 6 SER H 1 1
25 1 1 1 1 5 SER QB . 5 SER QB 1 1
25 1 2 1 1 6 SER H . 6 SER H 1 1
26 1 1 1 1 6 SER H . 6 SER H 1 1
26 1 2 1 1 6 SER HB2 . 6 SER HB2 1 1
27 1 1 1 1 6 SER H . 6 SER H 1 1
27 1 2 1 1 6 SER HB3 . 6 SER HB3 1 1
28 1 1 1 1 6 SER H . 6 SER H 1 1
28 1 2 1 1 7 ARG H . 7 ARG H 1 1
29 1 1 1 1 6 SER H . 6 SER H 1 1
29 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
30 1 1 1 1 6 SER H . 6 SER H 1 1
30 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
31 1 1 1 1 6 SER H . 6 SER H 1 1
31 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
32 1 1 1 1 6 SER H . 6 SER H 1 1
32 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
33 1 1 1 1 6 SER HA . 6 SER HA 1 1
33 1 2 1 1 7 ARG H . 7 ARG H 1 1
34 1 1 1 1 6 SER HA . 6 SER HA 1 1
34 1 2 1 1 13 TRP HE1 . 13 TRP HE1 1 1
35 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
35 1 2 1 1 7 ARG H . 7 ARG H 1 1
36 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
36 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
37 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
37 1 2 1 1 13 TRP HE1 . 13 TRP HE1 1 1
38 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
38 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
39 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
39 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
40 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
40 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
41 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
41 1 2 1 1 7 ARG H . 7 ARG H 1 1
42 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
42 1 2 1 1 7 ARG HA . 7 ARG HA 1 1
43 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
43 1 2 1 1 13 TRP HB2 . 13 TRP HB2 1 1
44 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
44 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
45 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
45 1 2 1 1 13 TRP HE1 . 13 TRP HE1 1 1
46 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
46 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
47 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
47 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
48 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
48 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
49 1 1 1 1 7 ARG H . 7 ARG H 1 1
49 1 2 1 1 7 ARG QB . 7 ARG QB 1 1
50 1 1 1 1 7 ARG H . 7 ARG H 1 1
50 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
51 1 1 1 1 7 ARG H . 7 ARG H 1 1
51 1 2 1 1 8 CYS H . 8 CYSS H 1 1
52 1 1 1 1 7 ARG H . 7 ARG H 1 1
52 1 2 1 1 8 CYS HA . 8 CYSS HA 1 1
53 1 1 1 1 7 ARG H . 7 ARG H 1 1
53 1 2 1 1 10 SER H . 10 SER H 1 1
54 1 1 1 1 7 ARG H . 7 ARG H 1 1
54 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
55 1 1 1 1 7 ARG H . 7 ARG H 1 1
55 1 2 1 1 13 TRP HE1 . 13 TRP HE1 1 1
56 1 1 1 1 7 ARG H . 7 ARG H 1 1
56 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
57 1 1 1 1 7 ARG H . 7 ARG H 1 1
57 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
58 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
58 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
59 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
59 1 2 1 1 7 ARG HH11 . 7 ARG HH11 1 1
60 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
60 1 2 1 1 8 CYS H . 8 CYSS H 1 1
61 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
61 1 2 1 1 8 CYS HA . 8 CYSS HA 1 1
62 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
62 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
63 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
63 1 2 1 1 13 TRP HE1 . 13 TRP HE1 1 1
64 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
64 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
65 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
65 1 2 1 1 30 VAL H . 30 VAL H 1 1
66 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
66 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
67 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
67 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
68 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
68 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
69 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
69 1 2 1 1 7 ARG HH11 . 7 ARG HH11 1 1
70 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
70 1 2 1 1 8 CYS H . 8 CYSS H 1 1
71 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
71 1 2 1 1 31 GLY H . 31 GLY H 1 1
72 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
72 1 2 1 1 7 ARG HH11 . 7 ARG HH11 1 1
73 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
73 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
74 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
74 1 2 1 1 7 ARG HH11 . 7 ARG HH11 1 1
75 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
75 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
76 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
76 1 2 1 1 7 ARG HH11 . 7 ARG HH11 1 1
77 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
77 1 2 1 1 10 SER QB . 10 SER QB 1 1
78 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
78 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
79 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
79 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
80 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
80 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
81 1 1 1 1 7 ARG QG . 7 ARG QG 1 1
81 1 2 1 1 7 ARG HH11 . 7 ARG HH11 1 1
82 1 1 1 1 7 ARG QG . 7 ARG QG 1 1
82 1 2 1 1 8 CYS H . 8 CYSS H 1 1
83 1 1 1 1 7 ARG QG . 7 ARG QG 1 1
83 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
84 1 1 1 1 7 ARG QG . 7 ARG QG 1 1
84 1 2 1 1 31 GLY H . 31 GLY H 1 1
85 1 1 1 1 7 ARG QG . 7 ARG QG 1 1
85 1 2 1 1 31 GLY QA . 31 GLY QA 1 1
86 1 1 1 1 7 ARG HH11 . 7 ARG HH11 1 1
86 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
87 1 1 1 1 7 ARG HH11 . 7 ARG HH11 1 1
87 1 2 1 1 31 GLY HA2 . 31 GLY HA2 1 1
88 1 1 1 1 7 ARG HH11 . 7 ARG HH11 1 1
88 1 2 1 1 31 GLY HA3 . 31 GLY HA3 1 1
89 1 1 1 1 7 ARG QH2 . 7 ARG QH2 1 1
89 1 2 1 1 31 GLY QA . 31 GLY QA 1 1
90 1 1 1 1 8 CYS H . 8 CYSS H 1 1
90 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
91 1 1 1 1 8 CYS H . 8 CYSS H 1 1
91 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
92 1 1 1 1 8 CYS H . 8 CYSS H 1 1
92 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
93 1 1 1 1 8 CYS H . 8 CYSS H 1 1
93 1 2 1 1 30 VAL H . 30 VAL H 1 1
94 1 1 1 1 8 CYS H . 8 CYSS H 1 1
94 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
95 1 1 1 1 8 CYS H . 8 CYSS H 1 1
95 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
96 1 1 1 1 8 CYS H . 8 CYSS H 1 1
96 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
97 1 1 1 1 8 CYS H . 8 CYSS H 1 1
97 1 2 1 1 31 GLY QA . 31 GLY QA 1 1
98 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
98 1 2 1 1 9 GLY H . 9 GLY H 1 1
99 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
99 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
100 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
100 1 2 1 1 13 TRP H . 13 TRP H 1 1
101 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
101 1 2 1 1 13 TRP HA . 13 TRP HA 1 1
102 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
102 1 2 1 1 13 TRP HB3 . 13 TRP HB3 1 1
103 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
103 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
104 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
104 1 2 1 1 9 GLY H . 9 GLY H 1 1
105 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
105 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
106 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
106 1 2 1 1 13 TRP HB2 . 13 TRP HB2 1 1
107 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
107 1 2 1 1 13 TRP HB3 . 13 TRP HB3 1 1
108 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
108 1 2 1 1 15 PRO HA . 15 PRO HA 1 1
109 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
109 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
110 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
110 1 2 1 1 17 LEU H . 17 LEU H 1 1
111 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
111 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
112 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
112 1 2 1 1 31 GLY QA . 31 GLY QA 1 1
113 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
113 1 2 1 1 32 CYS H . 32 CYSS H 1 1
114 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
114 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
115 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
115 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
116 1 1 1 1 9 GLY H . 9 GLY H 1 1
116 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
117 1 1 1 1 9 GLY H . 9 GLY H 1 1
117 1 2 1 1 13 TRP HB2 . 13 TRP HB2 1 1
118 1 1 1 1 9 GLY H . 9 GLY H 1 1
118 1 2 1 1 13 TRP HB3 . 13 TRP HB3 1 1
119 1 1 1 1 9 GLY H . 9 GLY H 1 1
119 1 2 1 1 14 GLY H . 14 GLY H 1 1
120 1 1 1 1 9 GLY H . 9 GLY H 1 1
120 1 2 1 1 14 GLY HA3 . 14 GLY HA3 1 1
121 1 1 1 1 9 GLY H . 9 GLY H 1 1
121 1 2 1 1 15 PRO HA . 15 PRO HA 1 1
122 1 1 1 1 9 GLY H . 9 GLY H 1 1
122 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
123 1 1 1 1 9 GLY H . 9 GLY H 1 1
123 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
124 1 1 1 1 9 GLY H . 9 GLY H 1 1
124 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
125 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
125 1 2 1 1 10 SER HA . 10 SER HA 1 1
126 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
126 1 2 1 1 15 PRO HA . 15 PRO HA 1 1
127 1 1 1 1 10 SER H . 10 SER H 1 1
127 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
128 1 1 1 1 10 SER H . 10 SER H 1 1
128 1 2 1 1 10 SER QB . 10 SER QB 1 1
129 1 1 1 1 10 SER H . 10 SER H 1 1
129 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
130 1 1 1 1 10 SER H . 10 SER H 1 1
130 1 2 1 1 11 GLY H . 11 GLY H 1 1
131 1 1 1 1 10 SER H . 10 SER H 1 1
131 1 2 1 1 12 GLY H . 12 GLY H 1 1
132 1 1 1 1 10 SER H . 10 SER H 1 1
132 1 2 1 1 13 TRP H . 13 TRP H 1 1
133 1 1 1 1 10 SER H . 10 SER H 1 1
133 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
134 1 1 1 1 10 SER HA . 10 SER HA 1 1
134 1 2 1 1 11 GLY HA2 . 11 GLY HA2 1 1
135 1 1 1 1 10 SER QB . 10 SER QB 1 1
135 1 2 1 1 11 GLY H . 11 GLY H 1 1
136 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
136 1 2 1 1 11 GLY H . 11 GLY H 1 1
137 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
137 1 2 1 1 11 GLY H . 11 GLY H 1 1
138 1 1 1 1 11 GLY H . 11 GLY H 1 1
138 1 2 1 1 11 GLY HA3 . 11 GLY HA3 1 1
139 1 1 1 1 11 GLY H . 11 GLY H 1 1
139 1 2 1 1 12 GLY H . 12 GLY H 1 1
140 1 1 1 1 11 GLY H . 11 GLY H 1 1
140 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
141 1 1 1 1 11 GLY H . 11 GLY H 1 1
141 1 2 1 1 13 TRP H . 13 TRP H 1 1
142 1 1 1 1 11 GLY H . 11 GLY H 1 1
142 1 2 1 1 13 TRP HE1 . 13 TRP HE1 1 1
143 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
143 1 2 1 1 12 GLY H . 12 GLY H 1 1
144 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
144 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
145 1 1 1 1 12 GLY H . 12 GLY H 1 1
145 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
146 1 1 1 1 12 GLY H . 12 GLY H 1 1
146 1 2 1 1 13 TRP H . 13 TRP H 1 1
147 1 1 1 1 12 GLY H . 12 GLY H 1 1
147 1 2 1 1 13 TRP HA . 13 TRP HA 1 1
148 1 1 1 1 12 GLY H . 12 GLY H 1 1
148 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
149 1 1 1 1 12 GLY H . 12 GLY H 1 1
149 1 2 1 1 13 TRP HE1 . 13 TRP HE1 1 1
150 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
150 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
151 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
151 1 2 1 1 13 TRP H . 13 TRP H 1 1
152 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
152 1 2 1 1 13 TRP H . 13 TRP H 1 1
153 1 1 1 1 13 TRP H . 13 TRP H 1 1
153 1 2 1 1 13 TRP HB2 . 13 TRP HB2 1 1
154 1 1 1 1 13 TRP H . 13 TRP H 1 1
154 1 2 1 1 13 TRP HB3 . 13 TRP HB3 1 1
155 1 1 1 1 13 TRP H . 13 TRP H 1 1
155 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
156 1 1 1 1 13 TRP H . 13 TRP H 1 1
156 1 2 1 1 13 TRP HE1 . 13 TRP HE1 1 1
157 1 1 1 1 13 TRP H . 13 TRP H 1 1
157 1 2 1 1 13 TRP HE3 . 13 TRP HE3 1 1
158 1 1 1 1 13 TRP H . 13 TRP H 1 1
158 1 2 1 1 14 GLY H . 14 GLY H 1 1
159 1 1 1 1 13 TRP H . 13 TRP H 1 1
159 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
160 1 1 1 1 13 TRP HA . 13 TRP HA 1 1
160 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
161 1 1 1 1 13 TRP HA . 13 TRP HA 1 1
161 1 2 1 1 13 TRP HE3 . 13 TRP HE3 1 1
162 1 1 1 1 13 TRP HA . 13 TRP HA 1 1
162 1 2 1 1 14 GLY H . 14 GLY H 1 1
163 1 1 1 1 13 TRP HA . 13 TRP HA 1 1
163 1 2 1 1 14 GLY HA2 . 14 GLY HA2 1 1
164 1 1 1 1 13 TRP HA . 13 TRP HA 1 1
164 1 2 1 1 40 ARG H . 40 ARG H 1 1
165 1 1 1 1 13 TRP HA . 13 TRP HA 1 1
165 1 2 1 1 41 ILE H . 41 ILE H 1 1
166 1 1 1 1 13 TRP HA . 13 TRP HA 1 1
166 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
167 1 1 1 1 13 TRP HB2 . 13 TRP HB2 1 1
167 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
168 1 1 1 1 13 TRP HB3 . 13 TRP HB3 1 1
168 1 2 1 1 13 TRP HE1 . 13 TRP HE1 1 1
169 1 1 1 1 13 TRP HB3 . 13 TRP HB3 1 1
169 1 2 1 1 13 TRP HE3 . 13 TRP HE3 1 1
170 1 1 1 1 13 TRP HB3 . 13 TRP HB3 1 1
170 1 2 1 1 14 GLY H . 14 GLY H 1 1
171 1 1 1 1 13 TRP HB3 . 13 TRP HB3 1 1
171 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
172 1 1 1 1 13 TRP HD1 . 13 TRP HD1 1 1
172 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
173 1 1 1 1 13 TRP HD1 . 13 TRP HD1 1 1
173 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
174 1 1 1 1 13 TRP HE1 . 13 TRP HE1 1 1
174 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
175 1 1 1 1 13 TRP HE1 . 13 TRP HE1 1 1
175 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
176 1 1 1 1 13 TRP HE1 . 13 TRP HE1 1 1
176 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
177 1 1 1 1 13 TRP HE1 . 13 TRP HE1 1 1
177 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
178 1 1 1 1 13 TRP HE1 . 13 TRP HE1 1 1
178 1 2 1 1 40 ARG HH11 . 40 ARG HH11 1 1
179 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
179 1 2 1 1 14 GLY H . 14 GLY H 1 1
180 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
180 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
181 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
181 1 2 1 1 28 VAL H . 28 VAL H 1 1
182 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
182 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
183 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
183 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
184 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
184 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
185 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
185 1 2 1 1 38 CYS H . 38 CYSS H 1 1
186 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
186 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
187 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
187 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
188 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
188 1 2 1 1 39 CYS H . 39 CYSS H 1 1
189 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
189 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
190 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
190 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
191 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
191 1 2 1 1 40 ARG H . 40 ARG H 1 1
192 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
192 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
193 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
193 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 1
194 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
194 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
195 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
195 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
196 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
196 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
197 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
197 1 2 1 1 41 ILE H . 41 ILE H 1 1
198 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
198 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
199 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
199 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
200 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
200 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
201 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
201 1 2 1 1 28 VAL H . 28 VAL H 1 1
202 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
202 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
203 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
203 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
204 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
204 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
205 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
205 1 2 1 1 40 ARG H . 40 ARG H 1 1
206 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
206 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
207 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
207 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 1
208 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
208 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 1
209 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
209 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
210 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
210 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
211 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
211 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
212 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 1
212 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
213 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 1
213 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
214 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 1
214 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
215 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 1
215 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
216 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 1
216 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
217 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 1
217 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
218 1 1 1 1 14 GLY H . 14 GLY H 1 1
218 1 2 1 1 14 GLY HA3 . 14 GLY HA3 1 1
219 1 1 1 1 14 GLY H . 14 GLY H 1 1
219 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
220 1 1 1 1 14 GLY H . 14 GLY H 1 1
220 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
221 1 1 1 1 14 GLY H . 14 GLY H 1 1
221 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
222 1 1 1 1 14 GLY H . 14 GLY H 1 1
222 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
223 1 1 1 1 14 GLY H . 14 GLY H 1 1
223 1 2 1 1 39 CYS H . 39 CYSS H 1 1
224 1 1 1 1 14 GLY H . 14 GLY H 1 1
224 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
225 1 1 1 1 14 GLY H . 14 GLY H 1 1
225 1 2 1 1 41 ILE H . 41 ILE H 1 1
226 1 1 1 1 14 GLY H . 14 GLY H 1 1
226 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
227 1 1 1 1 14 GLY H . 14 GLY H 1 1
227 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
228 1 1 1 1 14 GLY H . 14 GLY H 1 1
228 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
229 1 1 1 1 14 GLY H . 14 GLY H 1 1
229 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
230 1 1 1 1 14 GLY H . 14 GLY H 1 1
230 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
231 1 1 1 1 14 GLY H . 14 GLY H 1 1
231 1 2 1 1 42 GLY H . 42 GLY H 1 1
232 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1
232 1 2 1 1 15 PRO HB3 . 15 PRO HB3 1 1
233 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1
233 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
234 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1
234 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
235 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1
235 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
236 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1
236 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
237 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1
237 1 2 1 1 15 PRO HB3 . 15 PRO HB3 1 1
238 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1
238 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
239 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1
239 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
240 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1
240 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
241 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1
241 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
242 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1
242 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
243 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1
243 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
244 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1
244 1 2 1 1 39 CYS H . 39 CYSS H 1 1
245 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
245 1 2 1 1 16 CYS H . 16 CYSS H 1 1
246 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
246 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
247 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 1
247 1 2 1 1 16 CYS H . 16 CYSS H 1 1
248 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 1
248 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
249 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 1
249 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
250 1 1 1 1 16 CYS H . 16 CYSS H 1 1
250 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
251 1 1 1 1 16 CYS H . 16 CYSS H 1 1
251 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
252 1 1 1 1 16 CYS H . 16 CYSS H 1 1
252 1 2 1 1 17 LEU H . 17 LEU H 1 1
253 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
253 1 2 1 1 17 LEU H . 17 LEU H 1 1
254 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
254 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
255 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
255 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
256 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
256 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
257 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
257 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
258 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
258 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
259 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
259 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
260 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
260 1 2 1 1 38 CYS H . 38 CYSS H 1 1
261 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
261 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
262 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
262 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
263 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
263 1 2 1 1 17 LEU H . 17 LEU H 1 1
264 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
264 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
265 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
265 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
266 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
266 1 2 1 1 33 SER H . 33 SER H 1 1
267 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
267 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
268 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
268 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
269 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
269 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
270 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
270 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
271 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
271 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
272 1 1 1 1 17 LEU H . 17 LEU H 1 1
272 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
273 1 1 1 1 17 LEU H . 17 LEU H 1 1
273 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
274 1 1 1 1 17 LEU H . 17 LEU H 1 1
274 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
275 1 1 1 1 17 LEU H . 17 LEU H 1 1
275 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
276 1 1 1 1 17 LEU H . 17 LEU H 1 1
276 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
277 1 1 1 1 17 LEU H . 17 LEU H 1 1
277 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
278 1 1 1 1 17 LEU H . 17 LEU H 1 1
278 1 2 1 1 36 PHE HA . 36 PHE HA 1 1
279 1 1 1 1 17 LEU H . 17 LEU H 1 1
279 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
280 1 1 1 1 17 LEU H . 17 LEU H 1 1
280 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
281 1 1 1 1 17 LEU H . 17 LEU H 1 1
281 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
282 1 1 1 1 17 LEU H . 17 LEU H 1 1
282 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
283 1 1 1 1 17 LEU H . 17 LEU H 1 1
283 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1
284 1 1 1 1 17 LEU H . 17 LEU H 1 1
284 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
285 1 1 1 1 17 LEU H . 17 LEU H 1 1
285 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
286 1 1 1 1 17 LEU H . 17 LEU H 1 1
286 1 2 1 1 39 CYS H . 39 CYSS H 1 1
287 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
287 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
288 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
288 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
289 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
289 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
290 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
290 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
291 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
291 1 2 1 1 18 PRO QG . 18 PRO QG 1 1
292 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
292 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
293 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
293 1 2 1 1 37 GLY H . 37 GLY H 1 1
294 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
294 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
295 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
295 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
296 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
296 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
297 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
297 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
298 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
298 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
299 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
299 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
300 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
300 1 2 1 1 37 GLY H . 37 GLY H 1 1
301 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
301 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
302 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
302 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
303 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
303 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
304 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
304 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
305 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
305 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
306 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
306 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
307 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
307 1 2 1 1 19 ILE HA . 19 ILE HA 1 1
308 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
308 1 2 1 1 21 ASP H . 21 ASP H 1 1
309 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
309 1 2 1 1 22 LEU H . 22 LEU H 1 1
310 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
310 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
311 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
311 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
312 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
312 1 2 1 1 37 GLY H . 37 GLY H 1 1
313 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
313 1 2 1 1 38 CYS H . 38 CYSS H 1 1
314 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
314 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
315 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
315 1 2 1 1 39 CYS H . 39 CYSS H 1 1
316 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
316 1 2 1 1 18 PRO HB2 . 18 PRO HB2 1 1
317 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
317 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
318 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
318 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
319 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
319 1 2 1 1 21 ASP H . 21 ASP H 1 1
320 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
320 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
321 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
321 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
322 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
322 1 2 1 1 37 GLY H . 37 GLY H 1 1
323 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
323 1 2 1 1 19 ILE H . 19 ILE H 1 1
324 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
324 1 2 1 1 19 ILE HA . 19 ILE HA 1 1
325 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
325 1 2 1 1 20 VAL H . 20 VAL H 1 1
326 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
326 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
327 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
327 1 2 1 1 36 PHE HA . 36 PHE HA 1 1
328 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
328 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
329 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
329 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
330 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
330 1 2 1 1 19 ILE H . 19 ILE H 1 1
331 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
331 1 2 1 1 20 VAL H . 20 VAL H 1 1
332 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
332 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
333 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
333 1 2 1 1 21 ASP H . 21 ASP H 1 1
334 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
334 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
335 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
335 1 2 1 1 36 PHE HA . 36 PHE HA 1 1
336 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
336 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
337 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
337 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
338 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
338 1 2 1 1 21 ASP H . 21 ASP H 1 1
339 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
339 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
340 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
340 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
341 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
341 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
342 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
342 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
343 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
343 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
344 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
344 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
345 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
345 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
346 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
346 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
347 1 1 1 1 19 ILE H . 19 ILE H 1 1
347 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
348 1 1 1 1 19 ILE H . 19 ILE H 1 1
348 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
349 1 1 1 1 19 ILE H . 19 ILE H 1 1
349 1 2 1 1 20 VAL H . 20 VAL H 1 1
350 1 1 1 1 19 ILE H . 19 ILE H 1 1
350 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
351 1 1 1 1 19 ILE H . 19 ILE H 1 1
351 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
352 1 1 1 1 19 ILE H . 19 ILE H 1 1
352 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
353 1 1 1 1 19 ILE H . 19 ILE H 1 1
353 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
354 1 1 1 1 19 ILE H . 19 ILE H 1 1
354 1 2 1 1 36 PHE HA . 36 PHE HA 1 1
355 1 1 1 1 19 ILE H . 19 ILE H 1 1
355 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
356 1 1 1 1 19 ILE H . 19 ILE H 1 1
356 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
357 1 1 1 1 19 ILE H . 19 ILE H 1 1
357 1 2 1 1 37 GLY H . 37 GLY H 1 1
358 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
358 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
359 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
359 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
360 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
360 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
361 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
361 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
362 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
362 1 2 1 1 21 ASP H . 21 ASP H 1 1
363 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
363 1 2 1 1 22 LEU H . 22 LEU H 1 1
364 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
364 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
365 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
365 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
366 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
366 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
367 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
367 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
368 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
368 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
369 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
369 1 2 1 1 36 PHE HA . 36 PHE HA 1 1
370 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
370 1 2 1 1 37 GLY H . 37 GLY H 1 1
371 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
371 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
372 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
372 1 2 1 1 20 VAL H . 20 VAL H 1 1
373 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
373 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
374 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
374 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
375 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
375 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
376 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
376 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
377 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
377 1 2 1 1 37 GLY H . 37 GLY H 1 1
378 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
378 1 2 1 1 20 VAL H . 20 VAL H 1 1
379 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
379 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
380 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
380 1 2 1 1 35 GLY H . 35 GLY H 1 1
381 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
381 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
382 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
382 1 2 1 1 36 PHE H . 36 PHE H 1 1
383 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
383 1 2 1 1 37 GLY H . 37 GLY H 1 1
384 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
384 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1
385 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
385 1 2 1 1 22 LEU H . 22 LEU H 1 1
386 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
386 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
387 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
387 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
388 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
388 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
389 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
389 1 2 1 1 37 GLY H . 37 GLY H 1 1
390 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
390 1 2 1 1 20 VAL H . 20 VAL H 1 1
391 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
391 1 2 1 1 35 GLY H . 35 GLY H 1 1
392 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
392 1 2 1 1 36 PHE H . 36 PHE H 1 1
393 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
393 1 2 1 1 36 PHE HA . 36 PHE HA 1 1
394 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
394 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
395 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
395 1 2 1 1 37 GLY H . 37 GLY H 1 1
396 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
396 1 2 1 1 20 VAL H . 20 VAL H 1 1
397 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
397 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
398 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
398 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
399 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
399 1 2 1 1 21 ASP H . 21 ASP H 1 1
400 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
400 1 2 1 1 22 LEU H . 22 LEU H 1 1
401 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
401 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
402 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
402 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
403 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
403 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
404 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
404 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
405 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
405 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
406 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
406 1 2 1 1 36 PHE HA . 36 PHE HA 1 1
407 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
407 1 2 1 1 37 GLY H . 37 GLY H 1 1
408 1 1 1 1 20 VAL H . 20 VAL H 1 1
408 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
409 1 1 1 1 20 VAL H . 20 VAL H 1 1
409 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
410 1 1 1 1 20 VAL H . 20 VAL H 1 1
410 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
411 1 1 1 1 20 VAL H . 20 VAL H 1 1
411 1 2 1 1 21 ASP H . 21 ASP H 1 1
412 1 1 1 1 20 VAL H . 20 VAL H 1 1
412 1 2 1 1 21 ASP HA . 21 ASP HA 1 1
413 1 1 1 1 20 VAL H . 20 VAL H 1 1
413 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
414 1 1 1 1 20 VAL H . 20 VAL H 1 1
414 1 2 1 1 22 LEU H . 22 LEU H 1 1
415 1 1 1 1 20 VAL H . 20 VAL H 1 1
415 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
416 1 1 1 1 20 VAL H . 20 VAL H 1 1
416 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
417 1 1 1 1 20 VAL H . 20 VAL H 1 1
417 1 2 1 1 36 PHE HA . 36 PHE HA 1 1
418 1 1 1 1 20 VAL H . 20 VAL H 1 1
418 1 2 1 1 37 GLY H . 37 GLY H 1 1
419 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
419 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
420 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
420 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
421 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
421 1 2 1 1 21 ASP H . 21 ASP H 1 1
422 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
422 1 2 1 1 22 LEU H . 22 LEU H 1 1
423 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
423 1 2 1 1 21 ASP H . 21 ASP H 1 1
424 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
424 1 2 1 1 22 LEU H . 22 LEU H 1 1
425 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
425 1 2 1 1 21 ASP H . 21 ASP H 1 1
426 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
426 1 2 1 1 22 LEU H . 22 LEU H 1 1
427 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
427 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
428 1 1 1 1 21 ASP H . 21 ASP H 1 1
428 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
429 1 1 1 1 21 ASP H . 21 ASP H 1 1
429 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
430 1 1 1 1 21 ASP H . 21 ASP H 1 1
430 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
431 1 1 1 1 21 ASP H . 21 ASP H 1 1
431 1 2 1 1 22 LEU H . 22 LEU H 1 1
432 1 1 1 1 21 ASP H . 21 ASP H 1 1
432 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
433 1 1 1 1 21 ASP H . 21 ASP H 1 1
433 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
434 1 1 1 1 21 ASP H . 21 ASP H 1 1
434 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
435 1 1 1 1 21 ASP H . 21 ASP H 1 1
435 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
436 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
436 1 2 1 1 22 LEU H . 22 LEU H 1 1
437 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
437 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
438 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
438 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
439 1 1 1 1 21 ASP HB2 . 21 ASP HB2 1 1
439 1 2 1 1 22 LEU H . 22 LEU H 1 1
440 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
440 1 2 1 1 22 LEU H . 22 LEU H 1 1
441 1 1 1 1 22 LEU H . 22 LEU H 1 1
441 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
442 1 1 1 1 22 LEU H . 22 LEU H 1 1
442 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
443 1 1 1 1 22 LEU H . 22 LEU H 1 1
443 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
444 1 1 1 1 22 LEU H . 22 LEU H 1 1
444 1 2 1 1 23 LEU H . 23 LEU H 1 1
445 1 1 1 1 22 LEU H . 22 LEU H 1 1
445 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
446 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
446 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
447 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
447 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
448 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
448 1 2 1 1 23 LEU H . 23 LEU H 1 1
449 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
449 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
450 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
450 1 2 1 1 24 CYS H . 24 CYSS H 1 1
451 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
451 1 2 1 1 22 LEU MD1 . 22 LEU HD12 1 1
452 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
452 1 2 1 1 37 GLY H . 37 GLY H 1 1
453 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
453 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
454 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
454 1 2 1 1 23 LEU H . 23 LEU H 1 1
455 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
455 1 2 1 1 24 CYS H . 24 CYSS H 1 1
456 1 1 1 1 22 LEU MD1 . 22 LEU HD12 1 1
456 1 2 1 1 23 LEU H . 23 LEU H 1 1
457 1 1 1 1 22 LEU MD1 . 22 LEU HD12 1 1
457 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
458 1 1 1 1 22 LEU MD1 . 22 LEU HD12 1 1
458 1 2 1 1 37 GLY H . 37 GLY H 1 1
459 1 1 1 1 22 LEU MD1 . 22 LEU HD12 1 1
459 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1
460 1 1 1 1 22 LEU MD1 . 22 LEU HD12 1 1
460 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
461 1 1 1 1 22 LEU MD2 . 22 LEU HD22 1 1
461 1 2 1 1 24 CYS H . 24 CYSS H 1 1
462 1 1 1 1 22 LEU MD2 . 22 LEU HD22 1 1
462 1 2 1 1 27 HIS H . 27 HIS H 1 1
463 1 1 1 1 22 LEU MD2 . 22 LEU HD22 1 1
463 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
464 1 1 1 1 22 LEU MD2 . 22 LEU HD22 1 1
464 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
465 1 1 1 1 22 LEU MD2 . 22 LEU HD22 1 1
465 1 2 1 1 27 HIS HD1 . 27 HIS HD1 1 1
466 1 1 1 1 22 LEU MD2 . 22 LEU HD22 1 1
466 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
467 1 1 1 1 22 LEU MD2 . 22 LEU HD22 1 1
467 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
468 1 1 1 1 22 LEU MD2 . 22 LEU HD22 1 1
468 1 2 1 1 38 CYS H . 38 CYSS H 1 1
469 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
469 1 2 1 1 23 LEU H . 23 LEU H 1 1
470 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
470 1 2 1 1 24 CYS H . 24 CYSS H 1 1
471 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
471 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
472 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
472 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
473 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
473 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
474 1 1 1 1 23 LEU H . 23 LEU H 1 1
474 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
475 1 1 1 1 23 LEU H . 23 LEU H 1 1
475 1 2 1 1 23 LEU MD2 . 23 LEU HD21 1 1
476 1 1 1 1 23 LEU H . 23 LEU H 1 1
476 1 2 1 1 24 CYS H . 24 CYSS H 1 1
477 1 1 1 1 23 LEU H . 23 LEU H 1 1
477 1 2 1 1 24 CYS HA . 24 CYSS HA 1 1
478 1 1 1 1 23 LEU H . 23 LEU H 1 1
478 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
479 1 1 1 1 23 LEU H . 23 LEU H 1 1
479 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
480 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
480 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
481 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
481 1 2 1 1 23 LEU MD2 . 23 LEU HD21 1 1
482 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
482 1 2 1 1 24 CYS H . 24 CYSS H 1 1
483 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
483 1 2 1 1 24 CYS HA . 24 CYSS HA 1 1
484 1 1 1 1 23 LEU MD2 . 23 LEU HD21 1 1
484 1 2 1 1 24 CYS H . 24 CYSS H 1 1
485 1 1 1 1 23 LEU MD2 . 23 LEU HD23 1 1
485 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
486 1 1 1 1 24 CYS H . 24 CYSS H 1 1
486 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
487 1 1 1 1 24 CYS H . 24 CYSS H 1 1
487 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
488 1 1 1 1 24 CYS H . 24 CYSS H 1 1
488 1 2 1 1 25 ILE H . 25 ILE H 1 1
489 1 1 1 1 24 CYS H . 24 CYSS H 1 1
489 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
490 1 1 1 1 24 CYS H . 24 CYSS H 1 1
490 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
491 1 1 1 1 24 CYS H . 24 CYSS H 1 1
491 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
492 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
492 1 2 1 1 25 ILE H . 25 ILE H 1 1
493 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
493 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
494 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
494 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
495 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
495 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
496 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
496 1 2 1 1 26 VAL H . 26 VAL H 1 1
497 1 1 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
497 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
498 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
498 1 2 1 1 25 ILE H . 25 ILE H 1 1
499 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
499 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
500 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
500 1 2 1 1 26 VAL H . 26 VAL H 1 1
501 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
501 1 2 1 1 27 HIS H . 27 HIS H 1 1
502 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
502 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
503 1 1 1 1 25 ILE H . 25 ILE H 1 1
503 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
504 1 1 1 1 25 ILE H . 25 ILE H 1 1
504 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
505 1 1 1 1 25 ILE H . 25 ILE H 1 1
505 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
506 1 1 1 1 25 ILE H . 25 ILE H 1 1
506 1 2 1 1 26 VAL H . 26 VAL H 1 1
507 1 1 1 1 25 ILE H . 25 ILE H 1 1
507 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
508 1 1 1 1 25 ILE H . 25 ILE H 1 1
508 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
509 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
509 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
510 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
510 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
511 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
511 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
512 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
512 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
513 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
513 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
514 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
514 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
515 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
515 1 2 1 1 26 VAL H . 26 VAL H 1 1
516 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
516 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
517 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
517 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
518 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
518 1 2 1 1 26 VAL H . 26 VAL H 1 1
519 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
519 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
520 1 1 1 1 26 VAL H . 26 VAL H 1 1
520 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
521 1 1 1 1 26 VAL H . 26 VAL H 1 1
521 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
522 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
522 1 2 1 1 27 HIS H . 27 HIS H 1 1
523 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
523 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
524 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
524 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
525 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
525 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
526 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
526 1 2 1 1 27 HIS H . 27 HIS H 1 1
527 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
527 1 2 1 1 27 HIS H . 27 HIS H 1 1
528 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
528 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
529 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
529 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
530 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
530 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
531 1 1 1 1 27 HIS H . 27 HIS H 1 1
531 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
532 1 1 1 1 27 HIS H . 27 HIS H 1 1
532 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
533 1 1 1 1 27 HIS H . 27 HIS H 1 1
533 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
534 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
534 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
535 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
535 1 2 1 1 28 VAL H . 28 VAL H 1 1
536 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
536 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
537 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
537 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
538 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
538 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
539 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
539 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
540 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
540 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
541 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
541 1 2 1 1 40 ARG H . 40 ARG H 1 1
542 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
542 1 2 1 1 40 ARG HG3 . 40 ARG HG3 1 1
543 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
543 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
544 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
544 1 2 1 1 28 VAL H . 28 VAL H 1 1
545 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
545 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
546 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
546 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
547 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
547 1 2 1 1 29 THR MG . 29 THR QG2 1 1
548 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
548 1 2 1 1 38 CYS H . 38 CYSS H 1 1
549 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
549 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
550 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
550 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
551 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
551 1 2 1 1 28 VAL H . 28 VAL H 1 1
552 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
552 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
553 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
553 1 2 1 1 29 THR MG . 29 THR QG2 1 1
554 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
554 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
555 1 1 1 1 27 HIS HD1 . 27 HIS HD1 1 1
555 1 2 1 1 28 VAL H . 28 VAL H 1 1
556 1 1 1 1 27 HIS HD1 . 27 HIS HD1 1 1
556 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
557 1 1 1 1 27 HIS HD1 . 27 HIS HD1 1 1
557 1 2 1 1 38 CYS H . 38 CYSS H 1 1
558 1 1 1 1 27 HIS HD1 . 27 HIS HD1 1 1
558 1 2 1 1 39 CYS H . 39 CYSS H 1 1
559 1 1 1 1 27 HIS HD1 . 27 HIS HD1 1 1
559 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
560 1 1 1 1 27 HIS HD2 . 27 HIS HD2 1 1
560 1 2 1 1 28 VAL H . 28 VAL H 1 1
561 1 1 1 1 27 HIS HD2 . 27 HIS HD2 1 1
561 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
562 1 1 1 1 27 HIS HD2 . 27 HIS HD2 1 1
562 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
563 1 1 1 1 27 HIS HE1 . 27 HIS HE1 1 1
563 1 2 1 1 29 THR MG . 29 THR QG2 1 1
564 1 1 1 1 28 VAL H . 28 VAL H 1 1
564 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
565 1 1 1 1 28 VAL H . 28 VAL H 1 1
565 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
566 1 1 1 1 28 VAL H . 28 VAL H 1 1
566 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
567 1 1 1 1 28 VAL H . 28 VAL H 1 1
567 1 2 1 1 29 THR H . 29 THR H 1 1
568 1 1 1 1 28 VAL H . 28 VAL H 1 1
568 1 2 1 1 29 THR HA . 29 THR HA 1 1
569 1 1 1 1 28 VAL H . 28 VAL H 1 1
569 1 2 1 1 29 THR MG . 29 THR QG2 1 1
570 1 1 1 1 28 VAL H . 28 VAL H 1 1
570 1 2 1 1 30 VAL H . 30 VAL H 1 1
571 1 1 1 1 28 VAL H . 28 VAL H 1 1
571 1 2 1 1 38 CYS H . 38 CYSS H 1 1
572 1 1 1 1 28 VAL H . 28 VAL H 1 1
572 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
573 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
573 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
574 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
574 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
575 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
575 1 2 1 1 29 THR H . 29 THR H 1 1
576 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
576 1 2 1 1 30 VAL H . 30 VAL H 1 1
577 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
577 1 2 1 1 38 CYS H . 38 CYSS H 1 1
578 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
578 1 2 1 1 29 THR H . 29 THR H 1 1
579 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
579 1 2 1 1 30 VAL H . 30 VAL H 1 1
580 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
580 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
581 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
581 1 2 1 1 38 CYS H . 38 CYSS H 1 1
582 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
582 1 2 1 1 29 THR H . 29 THR H 1 1
583 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
583 1 2 1 1 30 VAL H . 30 VAL H 1 1
584 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
584 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
585 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
585 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
586 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
586 1 2 1 1 31 GLY H . 31 GLY H 1 1
587 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
587 1 2 1 1 32 CYS H . 32 CYSS H 1 1
588 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
588 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
589 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
589 1 2 1 1 38 CYS H . 38 CYSS H 1 1
590 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
590 1 2 1 1 29 THR H . 29 THR H 1 1
591 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
591 1 2 1 1 30 VAL H . 30 VAL H 1 1
592 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
592 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
593 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
593 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
594 1 1 1 1 29 THR H . 29 THR H 1 1
594 1 2 1 1 29 THR MG . 29 THR QG2 1 1
595 1 1 1 1 29 THR H . 29 THR H 1 1
595 1 2 1 1 30 VAL H . 30 VAL H 1 1
596 1 1 1 1 29 THR H . 29 THR H 1 1
596 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
597 1 1 1 1 29 THR H . 29 THR H 1 1
597 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
598 1 1 1 1 29 THR H . 29 THR H 1 1
598 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
599 1 1 1 1 29 THR H . 29 THR H 1 1
599 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
600 1 1 1 1 29 THR H . 29 THR H 1 1
600 1 2 1 1 38 CYS H . 38 CYSS H 1 1
601 1 1 1 1 29 THR HA . 29 THR HA 1 1
601 1 2 1 1 29 THR MG . 29 THR QG2 1 1
602 1 1 1 1 29 THR HA . 29 THR HA 1 1
602 1 2 1 1 32 CYS H . 32 CYSS H 1 1
603 1 1 1 1 29 THR HA . 29 THR HA 1 1
603 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
604 1 1 1 1 29 THR MG . 29 THR QG2 1 1
604 1 2 1 1 30 VAL H . 30 VAL H 1 1
605 1 1 1 1 29 THR MG . 29 THR QG2 1 1
605 1 2 1 1 32 CYS H . 32 CYSS H 1 1
606 1 1 1 1 29 THR MG . 29 THR QG2 1 1
606 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
607 1 1 1 1 29 THR MG . 29 THR QG2 1 1
607 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1
608 1 1 1 1 29 THR MG . 29 THR QG2 1 1
608 1 2 1 1 38 CYS H . 38 CYSS H 1 1
609 1 1 1 1 30 VAL H . 30 VAL H 1 1
609 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
610 1 1 1 1 30 VAL H . 30 VAL H 1 1
610 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
611 1 1 1 1 30 VAL H . 30 VAL H 1 1
611 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
612 1 1 1 1 30 VAL H . 30 VAL H 1 1
612 1 2 1 1 31 GLY H . 31 GLY H 1 1
613 1 1 1 1 30 VAL H . 30 VAL H 1 1
613 1 2 1 1 32 CYS H . 32 CYSS H 1 1
614 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
614 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
615 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
615 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
616 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
616 1 2 1 1 31 GLY H . 31 GLY H 1 1
617 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
617 1 2 1 1 32 CYS H . 32 CYSS H 1 1
618 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
618 1 2 1 1 31 GLY H . 31 GLY H 1 1
619 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
619 1 2 1 1 32 CYS H . 32 CYSS H 1 1
620 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
620 1 2 1 1 31 GLY H . 31 GLY H 1 1
621 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
621 1 2 1 1 31 GLY QA . 31 GLY QA 1 1
622 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
622 1 2 1 1 32 CYS H . 32 CYSS H 1 1
623 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
623 1 2 1 1 31 GLY H . 31 GLY H 1 1
624 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
624 1 2 1 1 32 CYS H . 32 CYSS H 1 1
625 1 1 1 1 31 GLY H . 31 GLY H 1 1
625 1 2 1 1 32 CYS H . 32 CYSS H 1 1
626 1 1 1 1 31 GLY H . 31 GLY H 1 1
626 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
627 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
627 1 2 1 1 32 CYS H . 32 CYSS H 1 1
628 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
628 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
629 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
629 1 2 1 1 32 CYS H . 32 CYSS H 1 1
630 1 1 1 1 31 GLY HA3 . 31 GLY HA3 1 1
630 1 2 1 1 32 CYS H . 32 CYSS H 1 1
631 1 1 1 1 32 CYS H . 32 CYSS H 1 1
631 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
632 1 1 1 1 32 CYS H . 32 CYSS H 1 1
632 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
633 1 1 1 1 32 CYS H . 32 CYSS H 1 1
633 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
634 1 1 1 1 32 CYS H . 32 CYSS H 1 1
634 1 2 1 1 33 SER H . 33 SER H 1 1
635 1 1 1 1 32 CYS HA . 32 CYSS HA 1 1
635 1 2 1 1 33 SER H . 33 SER H 1 1
636 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
636 1 2 1 1 33 SER H . 33 SER H 1 1
637 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
637 1 2 1 1 33 SER HA . 33 SER HA 1 1
638 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
638 1 2 1 1 33 SER QB . 33 SER QB 1 1
639 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
639 1 2 1 1 36 PHE H . 36 PHE H 1 1
640 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
640 1 2 1 1 36 PHE HA . 36 PHE HA 1 1
641 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
641 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
642 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
642 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
643 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
643 1 2 1 1 33 SER H . 33 SER H 1 1
644 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
644 1 2 1 1 33 SER H . 33 SER H 1 1
645 1 1 1 1 33 SER H . 33 SER H 1 1
645 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
646 1 1 1 1 33 SER H . 33 SER H 1 1
646 1 2 1 1 33 SER QB . 33 SER QB 1 1
647 1 1 1 1 33 SER H . 33 SER H 1 1
647 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
648 1 1 1 1 33 SER H . 33 SER H 1 1
648 1 2 1 1 34 GLY H . 34 GLY H 1 1
649 1 1 1 1 33 SER H . 33 SER H 1 1
649 1 2 1 1 36 PHE H . 36 PHE H 1 1
650 1 1 1 1 33 SER HA . 33 SER HA 1 1
650 1 2 1 1 34 GLY H . 34 GLY H 1 1
651 1 1 1 1 33 SER HA . 33 SER HA 1 1
651 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
652 1 1 1 1 33 SER QB . 33 SER QB 1 1
652 1 2 1 1 34 GLY H . 34 GLY H 1 1
653 1 1 1 1 33 SER QB . 33 SER QB 1 1
653 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
654 1 1 1 1 34 GLY H . 34 GLY H 1 1
654 1 2 1 1 34 GLY HA2 . 34 GLY HA2 1 1
655 1 1 1 1 34 GLY H . 34 GLY H 1 1
655 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
656 1 1 1 1 34 GLY H . 34 GLY H 1 1
656 1 2 1 1 34 GLY HA3 . 34 GLY HA3 1 1
657 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
657 1 2 1 1 35 GLY H . 35 GLY H 1 1
658 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
658 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
659 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
659 1 2 1 1 36 PHE H . 36 PHE H 1 1
660 1 1 1 1 35 GLY H . 35 GLY H 1 1
660 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
661 1 1 1 1 35 GLY H . 35 GLY H 1 1
661 1 2 1 1 36 PHE H . 36 PHE H 1 1
662 1 1 1 1 35 GLY H . 35 GLY H 1 1
662 1 2 1 1 36 PHE HA . 36 PHE HA 1 1
663 1 1 1 1 36 PHE H . 36 PHE H 1 1
663 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
664 1 1 1 1 36 PHE H . 36 PHE H 1 1
664 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
665 1 1 1 1 36 PHE H . 36 PHE H 1 1
665 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
666 1 1 1 1 36 PHE H . 36 PHE H 1 1
666 1 2 1 1 37 GLY H . 37 GLY H 1 1
667 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
667 1 2 1 1 37 GLY H . 37 GLY H 1 1
668 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
668 1 2 1 1 37 GLY H . 37 GLY H 1 1
669 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
669 1 2 1 1 37 GLY H . 37 GLY H 1 1
670 1 1 1 1 37 GLY H . 37 GLY H 1 1
670 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
671 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
671 1 2 1 1 38 CYS H . 38 CYSS H 1 1
672 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
672 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
673 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
673 1 2 1 1 38 CYS H . 38 CYSS H 1 1
674 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
674 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
675 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
675 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
676 1 1 1 1 38 CYS H . 38 CYSS H 1 1
676 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
677 1 1 1 1 38 CYS H . 38 CYSS H 1 1
677 1 2 1 1 39 CYS H . 39 CYSS H 1 1
678 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
678 1 2 1 1 39 CYS H . 39 CYSS H 1 1
679 1 1 1 1 38 CYS QB . 38 CYSS QB 1 1
679 1 2 1 1 39 CYS H . 39 CYSS H 1 1
680 1 1 1 1 39 CYS H . 39 CYSS H 1 1
680 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
681 1 1 1 1 39 CYS H . 39 CYSS H 1 1
681 1 2 1 1 40 ARG H . 40 ARG H 1 1
682 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
682 1 2 1 1 40 ARG H . 40 ARG H 1 1
683 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
683 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
684 1 1 1 1 39 CYS QB . 39 CYSS QB 1 1
684 1 2 1 1 40 ARG H . 40 ARG H 1 1
685 1 1 1 1 39 CYS QB . 39 CYSS QB 1 1
685 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 1
686 1 1 1 1 40 ARG H . 40 ARG H 1 1
686 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 1
687 1 1 1 1 40 ARG H . 40 ARG H 1 1
687 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 1
688 1 1 1 1 40 ARG H . 40 ARG H 1 1
688 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
689 1 1 1 1 40 ARG H . 40 ARG H 1 1
689 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
690 1 1 1 1 40 ARG H . 40 ARG H 1 1
690 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
691 1 1 1 1 40 ARG H . 40 ARG H 1 1
691 1 2 1 1 40 ARG HH11 . 40 ARG HH11 1 1
692 1 1 1 1 40 ARG H . 40 ARG H 1 1
692 1 2 1 1 41 ILE H . 41 ILE H 1 1
693 1 1 1 1 40 ARG H . 40 ARG H 1 1
693 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
694 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
694 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
695 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
695 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
696 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
696 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
697 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
697 1 2 1 1 40 ARG HH11 . 40 ARG HH11 1 1
698 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
698 1 2 1 1 41 ILE H . 41 ILE H 1 1
699 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
699 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
700 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
700 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
701 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
701 1 2 1 1 40 ARG HH11 . 40 ARG HH11 1 1
702 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1
702 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
703 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1
703 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
704 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1
704 1 2 1 1 40 ARG HH11 . 40 ARG HH11 1 1
705 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1
705 1 2 1 1 41 ILE H . 41 ILE H 1 1
706 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1
706 1 2 1 1 42 GLY H . 42 GLY H 1 1
707 1 1 1 1 40 ARG HD2 . 40 ARG HD2 1 1
707 1 2 1 1 41 ILE H . 41 ILE H 1 1
708 1 1 1 1 40 ARG HG2 . 40 ARG HG2 1 1
708 1 2 1 1 40 ARG HH11 . 40 ARG HH11 1 1
709 1 1 1 1 40 ARG HH11 . 40 ARG HH11 1 1
709 1 2 1 1 41 ILE H . 41 ILE H 1 1
710 1 1 1 1 41 ILE H . 41 ILE H 1 1
710 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
711 1 1 1 1 41 ILE H . 41 ILE H 1 1
711 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
712 1 1 1 1 41 ILE H . 41 ILE H 1 1
712 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
713 1 1 1 1 41 ILE H . 41 ILE H 1 1
713 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
714 1 1 1 1 41 ILE H . 41 ILE H 1 1
714 1 2 1 1 42 GLY H . 42 GLY H 1 1
715 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
715 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
716 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
716 1 2 1 1 42 GLY H . 42 GLY H 1 1
717 1 1 1 1 41 ILE QG . 41 ILE QG1 1 1
717 1 2 1 1 42 GLY H . 42 GLY H 1 1
718 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
718 1 2 1 1 42 GLY H . 42 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.27 1 1
2 1 . . . . . . . 3.19 1 1
3 1 . . . . . . . 4.44 1 1
4 1 . . . . . . . 5.1 1 1
5 1 . . . . . . . 5.1 1 1
6 1 . . . . . . . 3.71 1 1
7 1 . . . . . . . 4.29 1 1
8 1 . . . . . . . 3.22 1 1
9 1 . . . . . . . 3.92 1 1
10 1 . . . . . . . 4.62 1 1
11 1 . . . . . . . 2.69 1 1
12 1 . . . . . . . 3.86 1 1
13 1 . . . . . . . 5.2 1 1
14 1 . . . . . . . 5.42 1 1
15 1 . . . . . . . 5.49 1 1
16 1 . . . . . . . 4.35 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 4.13 1 1
20 1 . . . . . . . 5.1 1 1
21 1 . . . . . . . 4.91 1 1
22 1 . . . . . . . 3.21 1 1
23 1 . . . . . . . 3.76 1 1
24 1 . . . . . . . 2.73 1 1
25 1 . . . . . . . 4.2 1 1
26 1 . . . . . . . 3.14 1 1
27 1 . . . . . . . 3.89 1 1
28 1 . . . . . . . 4.61 1 1
29 1 . . . . . . . 5.18 1 1
30 1 . . . . . . . 4.85 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.17 1 1
33 1 . . . . . . . 2.85 1 1
34 1 . . . . . . . 4.8 1 1
35 1 . . . . . . . 3.93 1 1
36 1 . . . . . . . 4.31 1 1
37 1 . . . . . . . 4.08 1 1
38 1 . . . . . . . 4.02 1 1
39 1 . . . . . . . 3.45 1 1
40 1 . . . . . . . 5.45 1 1
41 1 . . . . . . . 3.43 1 1
42 1 . . . . . . . 4.89 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.72 1 1
45 1 . . . . . . . 3.53 1 1
46 1 . . . . . . . 4.41 1 1
47 1 . . . . . . . 3.92 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 3.25 1 1
50 1 . . . . . . . 4.49 1 1
51 1 . . . . . . . 4.93 1 1
52 1 . . . . . . . 5.06 1 1
53 1 . . . . . . . 5.32 1 1
54 1 . . . . . . . 4.4 1 1
55 1 . . . . . . . 4.55 1 1
56 1 . . . . . . . 4.56 1 1
57 1 . . . . . . . 5.19 1 1
58 1 . . . . . . . 3.74 1 1
59 1 . . . . . . . 5.07 1 1
60 1 . . . . . . . 2.47 1 1
61 1 . . . . . . . 5.24 1 1
62 1 . . . . . . . 5.14 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 3.15 1 1
65 1 . . . . . . . 4.39 1 1
66 1 . . . . . . . 2.99 1 1
67 1 . . . . . . . 4.3 1 1
68 1 . . . . . . . 3.34 1 1
69 1 . . . . . . . 3.8 1 1
70 1 . . . . . . . 3.9 1 1
71 1 . . . . . . . 5.34 1 1
72 1 . . . . . . . 4.41 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 4.41 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 3.02 1 1
77 1 . . . . . . . 5.31 1 1
78 1 . . . . . . . 5.32 1 1
79 1 . . . . . . . 3.93 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 4.07 1 1
82 1 . . . . . . . 3.75 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 4.09 1 1
86 1 . . . . . . . 4.56 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 4.76 1 1
90 1 . . . . . . . 2.77 1 1
91 1 . . . . . . . 3.2 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.25 1 1
94 1 . . . . . . . 3.4 1 1
95 1 . . . . . . . 4.33 1 1
96 1 . . . . . . . 4.78 1 1
97 1 . . . . . . . 3.72 1 1
98 1 . . . . . . . 2.65 1 1
99 1 . . . . . . . 4.53 1 1
100 1 . . . . . . . 4.75 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 3.86 1 1
103 1 . . . . . . . 4.38 1 1
104 1 . . . . . . . 3.45 1 1
105 1 . . . . . . . 4.34 1 1
106 1 . . . . . . . 5.34 1 1
107 1 . . . . . . . 4.76 1 1
108 1 . . . . . . . 4.16 1 1
109 1 . . . . . . . 4.47 1 1
110 1 . . . . . . . 5.34 1 1
111 1 . . . . . . . 4.78 1 1
112 1 . . . . . . . 4.02 1 1
113 1 . . . . . . . 4.88 1 1
114 1 . . . . . . . 5.33 1 1
115 1 . . . . . . . 3.5 1 1
116 1 . . . . . . . 2.53 1 1
117 1 . . . . . . . 2.87 1 1
118 1 . . . . . . . 4.0 1 1
119 1 . . . . . . . 4.97 1 1
120 1 . . . . . . . 5.15 1 1
121 1 . . . . . . . 4.47 1 1
122 1 . . . . . . . 5.21 1 1
123 1 . . . . . . . 4.53 1 1
124 1 . . . . . . . 5.21 1 1
125 1 . . . . . . . 5.01 1 1
126 1 . . . . . . . 4.09 1 1
127 1 . . . . . . . 3.73 1 1
128 1 . . . . . . . 3.2 1 1
129 1 . . . . . . . 3.73 1 1
130 1 . . . . . . . 4.31 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 4.58 1 1
133 1 . . . . . . . 4.72 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 3.79 1 1
136 1 . . . . . . . 4.33 1 1
137 1 . . . . . . . 4.33 1 1
138 1 . . . . . . . 2.76 1 1
139 1 . . . . . . . 3.33 1 1
140 1 . . . . . . . 4.83 1 1
141 1 . . . . . . . 4.52 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 3.45 1 1
144 1 . . . . . . . 4.74 1 1
145 1 . . . . . . . 2.57 1 1
146 1 . . . . . . . 2.89 1 1
147 1 . . . . . . . 5.17 1 1
148 1 . . . . . . . 4.17 1 1
149 1 . . . . . . . 5.08 1 1
150 1 . . . . . . . 4.55 1 1
151 1 . . . . . . . 3.5 1 1
152 1 . . . . . . . 3.5 1 1
153 1 . . . . . . . 2.96 1 1
154 1 . . . . . . . 3.79 1 1
155 1 . . . . . . . 3.21 1 1
156 1 . . . . . . . 4.58 1 1
157 1 . . . . . . . 4.92 1 1
158 1 . . . . . . . 4.78 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 4.62 1 1
161 1 . . . . . . . 3.38 1 1
162 1 . . . . . . . 2.62 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.32 1 1
165 1 . . . . . . . 3.89 1 1
166 1 . . . . . . . 5.26 1 1
167 1 . . . . . . . 3.11 1 1
168 1 . . . . . . . 5.21 1 1
169 1 . . . . . . . 3.08 1 1
170 1 . . . . . . . 3.52 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 4.5 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 4.37 1 1
175 1 . . . . . . . 4.02 1 1
176 1 . . . . . . . 4.99 1 1
177 1 . . . . . . . 5.43 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 4.29 1 1
180 1 . . . . . . . 5.04 1 1
181 1 . . . . . . . 4.36 1 1
182 1 . . . . . . . 3.48 1 1
183 1 . . . . . . . 4.81 1 1
184 1 . . . . . . . 4.4 1 1
185 1 . . . . . . . 5.08 1 1
186 1 . . . . . . . 4.85 1 1
187 1 . . . . . . . 3.77 1 1
188 1 . . . . . . . 4.29 1 1
189 1 . . . . . . . 3.31 1 1
190 1 . . . . . . . 4.68 1 1
191 1 . . . . . . . 4.07 1 1
192 1 . . . . . . . 3.57 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 4.81 1 1
195 1 . . . . . . . 5.44 1 1
196 1 . . . . . . . 5.02 1 1
197 1 . . . . . . . 5.17 1 1
198 1 . . . . . . . 4.78 1 1
199 1 . . . . . . . 4.09 1 1
200 1 . . . . . . . 4.18 1 1
201 1 . . . . . . . 4.79 1 1
202 1 . . . . . . . 4.88 1 1
203 1 . . . . . . . 3.4 1 1
204 1 . . . . . . . 4.52 1 1
205 1 . . . . . . . 4.49 1 1
206 1 . . . . . . . 5.36 1 1
207 1 . . . . . . . 5.22 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 4.72 1 1
210 1 . . . . . . . 4.67 1 1
211 1 . . . . . . . 4.01 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 4.92 1 1
214 1 . . . . . . . 3.42 1 1
215 1 . . . . . . . 5.28 1 1
216 1 . . . . . . . 5.08 1 1
217 1 . . . . . . . 4.22 1 1
218 1 . . . . . . . 2.84 1 1
219 1 . . . . . . . 4.47 1 1
220 1 . . . . . . . 5.32 1 1
221 1 . . . . . . . 4.6 1 1
222 1 . . . . . . . 3.44 1 1
223 1 . . . . . . . 4.0 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 5.23 1 1
226 1 . . . . . . . 4.8 1 1
227 1 . . . . . . . 4.56 1 1
228 1 . . . . . . . 4.52 1 1
229 1 . . . . . . . 3.84 1 1
230 1 . . . . . . . 4.52 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.29 1 1
233 1 . . . . . . . 3.39 1 1
234 1 . . . . . . . 3.5 1 1
235 1 . . . . . . . 5.34 1 1
236 1 . . . . . . . 5.22 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 3.56 1 1
239 1 . . . . . . . 3.39 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.37 1 1
242 1 . . . . . . . 4.65 1 1
243 1 . . . . . . . 5.37 1 1
244 1 . . . . . . . 5.14 1 1
245 1 . . . . . . . 3.38 1 1
246 1 . . . . . . . 5.34 1 1
247 1 . . . . . . . 3.38 1 1
248 1 . . . . . . . 5.34 1 1
249 1 . . . . . . . 4.81 1 1
250 1 . . . . . . . 2.92 1 1
251 1 . . . . . . . 2.8 1 1
252 1 . . . . . . . 4.13 1 1
253 1 . . . . . . . 2.5 1 1
254 1 . . . . . . . 4.69 1 1
255 1 . . . . . . . 4.65 1 1
256 1 . . . . . . . 5.08 1 1
257 1 . . . . . . . 4.47 1 1
258 1 . . . . . . . 5.08 1 1
259 1 . . . . . . . 5.22 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 5.08 1 1
262 1 . . . . . . . 4.29 1 1
263 1 . . . . . . . 3.54 1 1
264 1 . . . . . . . 4.69 1 1
265 1 . . . . . . . 4.1 1 1
266 1 . . . . . . . 4.22 1 1
267 1 . . . . . . . 3.71 1 1
268 1 . . . . . . . 3.37 1 1
269 1 . . . . . . . 4.52 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 3.62 1 1
273 1 . . . . . . . 3.1 1 1
274 1 . . . . . . . 4.71 1 1
275 1 . . . . . . . 4.35 1 1
276 1 . . . . . . . 4.93 1 1
277 1 . . . . . . . 4.83 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 5.1 1 1
280 1 . . . . . . . 3.78 1 1
281 1 . . . . . . . 5.36 1 1
282 1 . . . . . . . 4.88 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 4.08 1 1
285 1 . . . . . . . 4.41 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 2.71 1 1
288 1 . . . . . . . 3.26 1 1
289 1 . . . . . . . 3.41 1 1
290 1 . . . . . . . 3.15 1 1
291 1 . . . . . . . 4.88 1 1
292 1 . . . . . . . 4.1 1 1
293 1 . . . . . . . 5.16 1 1
294 1 . . . . . . . 3.02 1 1
295 1 . . . . . . . 3.01 1 1
296 1 . . . . . . . 3.62 1 1
297 1 . . . . . . . 2.77 1 1
298 1 . . . . . . . 4.38 1 1
299 1 . . . . . . . 4.41 1 1
300 1 . . . . . . . 4.23 1 1
301 1 . . . . . . . 4.75 1 1
302 1 . . . . . . . 4.94 1 1
303 1 . . . . . . . 3.8 1 1
304 1 . . . . . . . 3.89 1 1
305 1 . . . . . . . 4.64 1 1
306 1 . . . . . . . 4.46 1 1
307 1 . . . . . . . 3.97 1 1
308 1 . . . . . . . 4.46 1 1
309 1 . . . . . . . 3.57 1 1
310 1 . . . . . . . 2.74 1 1
311 1 . . . . . . . 2.55 1 1
312 1 . . . . . . . 4.6 1 1
313 1 . . . . . . . 5.22 1 1
314 1 . . . . . . . 3.14 1 1
315 1 . . . . . . . 3.54 1 1
316 1 . . . . . . . 4.85 1 1
317 1 . . . . . . . 3.14 1 1
318 1 . . . . . . . 3.68 1 1
319 1 . . . . . . . 4.83 1 1
320 1 . . . . . . . 3.71 1 1
321 1 . . . . . . . 5.31 1 1
322 1 . . . . . . . 4.97 1 1
323 1 . . . . . . . 2.51 1 1
324 1 . . . . . . . 4.71 1 1
325 1 . . . . . . . 4.08 1 1
326 1 . . . . . . . 4.56 1 1
327 1 . . . . . . . 3.27 1 1
328 1 . . . . . . . 5.11 1 1
329 1 . . . . . . . 3.88 1 1
330 1 . . . . . . . 3.94 1 1
331 1 . . . . . . . 3.83 1 1
332 1 . . . . . . . 3.37 1 1
333 1 . . . . . . . 3.94 1 1
334 1 . . . . . . . 4.36 1 1
335 1 . . . . . . . 5.16 1 1
336 1 . . . . . . . 4.18 1 1
337 1 . . . . . . . 3.36 1 1
338 1 . . . . . . . 5.17 1 1
339 1 . . . . . . . 4.72 1 1
340 1 . . . . . . . 4.48 1 1
341 1 . . . . . . . 5.21 1 1
342 1 . . . . . . . 5.37 1 1
343 1 . . . . . . . 3.2 1 1
344 1 . . . . . . . 4.03 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 4.25 1 1
347 1 . . . . . . . 2.81 1 1
348 1 . . . . . . . 2.79 1 1
349 1 . . . . . . . 3.18 1 1
350 1 . . . . . . . 5.11 1 1
351 1 . . . . . . . 4.37 1 1
352 1 . . . . . . . 4.72 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 2.88 1 1
355 1 . . . . . . . 4.43 1 1
356 1 . . . . . . . 5.15 1 1
357 1 . . . . . . . 3.72 1 1
358 1 . . . . . . . 3.84 1 1
359 1 . . . . . . . 3.63 1 1
360 1 . . . . . . . 2.96 1 1
361 1 . . . . . . . 5.02 1 1
362 1 . . . . . . . 3.99 1 1
363 1 . . . . . . . 3.32 1 1
364 1 . . . . . . . 2.88 1 1
365 1 . . . . . . . 3.85 1 1
366 1 . . . . . . . 2.91 1 1
367 1 . . . . . . . 4.45 1 1
368 1 . . . . . . . 5.07 1 1
369 1 . . . . . . . 4.67 1 1
370 1 . . . . . . . 4.08 1 1
371 1 . . . . . . . 3.0 1 1
372 1 . . . . . . . 3.15 1 1
373 1 . . . . . . . 4.66 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 5.31 1 1
378 1 . . . . . . . 5.04 1 1
379 1 . . . . . . . 4.1 1 1
380 1 . . . . . . . 3.97 1 1
381 1 . . . . . . . 4.22 1 1
382 1 . . . . . . . 4.14 1 1
383 1 . . . . . . . 4.05 1 1
384 1 . . . . . . . 4.49 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 5.17 1 1
387 1 . . . . . . . 4.02 1 1
388 1 . . . . . . . 5.01 1 1
389 1 . . . . . . . 3.8 1 1
390 1 . . . . . . . 4.35 1 1
391 1 . . . . . . . 4.84 1 1
392 1 . . . . . . . 4.29 1 1
393 1 . . . . . . . 5.28 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 4.23 1 1
396 1 . . . . . . . 3.97 1 1
397 1 . . . . . . . 4.18 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 4.72 1 1
400 1 . . . . . . . 4.13 1 1
401 1 . . . . . . . 4.15 1 1
402 1 . . . . . . . 4.36 1 1
403 1 . . . . . . . 3.98 1 1
404 1 . . . . . . . 3.62 1 1
405 1 . . . . . . . 5.24 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 4.66 1 1
408 1 . . . . . . . 2.92 1 1
409 1 . . . . . . . 2.77 1 1
410 1 . . . . . . . 2.4 1 1
411 1 . . . . . . . 3.18 1 1
412 1 . . . . . . . 5.33 1 1
413 1 . . . . . . . 5.04 1 1
414 1 . . . . . . . 4.67 1 1
415 1 . . . . . . . 4.87 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 5.17 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 2.72 1 1
420 1 . . . . . . . 2.97 1 1
421 1 . . . . . . . 3.56 1 1
422 1 . . . . . . . 4.3 1 1
423 1 . . . . . . . 4.3 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 2.9 1 1
426 1 . . . . . . . 4.39 1 1
427 1 . . . . . . . 5.28 1 1
428 1 . . . . . . . 3.51 1 1
429 1 . . . . . . . 2.79 1 1
430 1 . . . . . . . 3.51 1 1
431 1 . . . . . . . 2.69 1 1
432 1 . . . . . . . 4.5 1 1
433 1 . . . . . . . 4.03 1 1
434 1 . . . . . . . 5.5 1 1
435 1 . . . . . . . 4.76 1 1
436 1 . . . . . . . 3.54 1 1
437 1 . . . . . . . 5.34 1 1
438 1 . . . . . . . 5.34 1 1
439 1 . . . . . . . 4.31 1 1
440 1 . . . . . . . 4.31 1 1
441 1 . . . . . . . 2.66 1 1
442 1 . . . . . . . 3.46 1 1
443 1 . . . . . . . 3.67 1 1
444 1 . . . . . . . 4.83 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 3.68 1 1
447 1 . . . . . . . 3.67 1 1
448 1 . . . . . . . 2.63 1 1
449 1 . . . . . . . 5.33 1 1
450 1 . . . . . . . 4.33 1 1
451 1 . . . . . . . 2.91 1 1
452 1 . . . . . . . 5.5 1 1
453 1 . . . . . . . 2.59 1 1
454 1 . . . . . . . 3.82 1 1
455 1 . . . . . . . 4.2 1 1
456 1 . . . . . . . 4.64 1 1
457 1 . . . . . . . 4.79 1 1
458 1 . . . . . . . 4.31 1 1
459 1 . . . . . . . 4.89 1 1
460 1 . . . . . . . 5.19 1 1
461 1 . . . . . . . 4.23 1 1
462 1 . . . . . . . 4.72 1 1
463 1 . . . . . . . 4.39 1 1
464 1 . . . . . . . 5.04 1 1
465 1 . . . . . . . 4.13 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 4.81 1 1
468 1 . . . . . . . 5.5 1 1
469 1 . . . . . . . 3.87 1 1
470 1 . . . . . . . 4.12 1 1
471 1 . . . . . . . 4.73 1 1
472 1 . . . . . . . 5.5 1 1
473 1 . . . . . . . 5.19 1 1
474 1 . . . . . . . 2.5 1 1
475 1 . . . . . . . 4.28 1 1
476 1 . . . . . . . 2.96 1 1
477 1 . . . . . . . 4.97 1 1
478 1 . . . . . . . 4.59 1 1
479 1 . . . . . . . 4.92 1 1
480 1 . . . . . . . 2.61 1 1
481 1 . . . . . . . 2.54 1 1
482 1 . . . . . . . 3.88 1 1
483 1 . . . . . . . 4.82 1 1
484 1 . . . . . . . 4.41 1 1
485 1 . . . . . . . 4.9 1 1
486 1 . . . . . . . 3.51 1 1
487 1 . . . . . . . 3.41 1 1
488 1 . . . . . . . 4.53 1 1
489 1 . . . . . . . 5.1 1 1
490 1 . . . . . . . 5.13 1 1
491 1 . . . . . . . 4.73 1 1
492 1 . . . . . . . 2.54 1 1
493 1 . . . . . . . 5.1 1 1
494 1 . . . . . . . 4.8 1 1
495 1 . . . . . . . 4.8 1 1
496 1 . . . . . . . 4.32 1 1
497 1 . . . . . . . 5.03 1 1
498 1 . . . . . . . 3.58 1 1
499 1 . . . . . . . 5.1 1 1
500 1 . . . . . . . 4.17 1 1
501 1 . . . . . . . 3.94 1 1
502 1 . . . . . . . 5.5 1 1
503 1 . . . . . . . 2.82 1 1
504 1 . . . . . . . 4.9 1 1
505 1 . . . . . . . 3.03 1 1
506 1 . . . . . . . 2.93 1 1
507 1 . . . . . . . 4.71 1 1
508 1 . . . . . . . 3.78 1 1
509 1 . . . . . . . 3.81 1 1
510 1 . . . . . . . 3.32 1 1
511 1 . . . . . . . 3.81 1 1
512 1 . . . . . . . 3.52 1 1
513 1 . . . . . . . 5.28 1 1
514 1 . . . . . . . 3.19 1 1
515 1 . . . . . . . 3.14 1 1
516 1 . . . . . . . 5.22 1 1
517 1 . . . . . . . 3.1 1 1
518 1 . . . . . . . 4.16 1 1
519 1 . . . . . . . 5.38 1 1
520 1 . . . . . . . 2.86 1 1
521 1 . . . . . . . 2.78 1 1
522 1 . . . . . . . 3.53 1 1
523 1 . . . . . . . 5.47 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 5.02 1 1
526 1 . . . . . . . 5.03 1 1
527 1 . . . . . . . 4.02 1 1
528 1 . . . . . . . 4.82 1 1
529 1 . . . . . . . 5.46 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 3.95 1 1
532 1 . . . . . . . 3.89 1 1
533 1 . . . . . . . 4.57 1 1
534 1 . . . . . . . 4.19 1 1
535 1 . . . . . . . 2.88 1 1
536 1 . . . . . . . 5.24 1 1
537 1 . . . . . . . 4.67 1 1
538 1 . . . . . . . 5.5 1 1
539 1 . . . . . . . 4.17 1 1
540 1 . . . . . . . 4.63 1 1
541 1 . . . . . . . 4.77 1 1
542 1 . . . . . . . 5.5 1 1
543 1 . . . . . . . 5.2 1 1
544 1 . . . . . . . 3.09 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 5.38 1 1
547 1 . . . . . . . 5.08 1 1
548 1 . . . . . . . 4.13 1 1
549 1 . . . . . . . 3.92 1 1
550 1 . . . . . . . 5.28 1 1
551 1 . . . . . . . 3.82 1 1
552 1 . . . . . . . 5.45 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 5.09 1 1
555 1 . . . . . . . 3.73 1 1
556 1 . . . . . . . 5.5 1 1
557 1 . . . . . . . 5.37 1 1
558 1 . . . . . . . 4.87 1 1
559 1 . . . . . . . 4.47 1 1
560 1 . . . . . . . 4.58 1 1
561 1 . . . . . . . 4.64 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 5.22 1 1
564 1 . . . . . . . 2.93 1 1
565 1 . . . . . . . 3.88 1 1
566 1 . . . . . . . 3.22 1 1
567 1 . . . . . . . 4.75 1 1
568 1 . . . . . . . 5.27 1 1
569 1 . . . . . . . 4.69 1 1
570 1 . . . . . . . 5.5 1 1
571 1 . . . . . . . 3.66 1 1
572 1 . . . . . . . 4.6 1 1
573 1 . . . . . . . 2.98 1 1
574 1 . . . . . . . 2.84 1 1
575 1 . . . . . . . 2.66 1 1
576 1 . . . . . . . 4.45 1 1
577 1 . . . . . . . 5.29 1 1
578 1 . . . . . . . 4.24 1 1
579 1 . . . . . . . 4.51 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 4.75 1 1
582 1 . . . . . . . 3.06 1 1
583 1 . . . . . . . 2.77 1 1
584 1 . . . . . . . 3.27 1 1
585 1 . . . . . . . 3.04 1 1
586 1 . . . . . . . 5.4 1 1
587 1 . . . . . . . 5.14 1 1
588 1 . . . . . . . 5.33 1 1
589 1 . . . . . . . 4.31 1 1
590 1 . . . . . . . 3.68 1 1
591 1 . . . . . . . 4.31 1 1
592 1 . . . . . . . 5.32 1 1
593 1 . . . . . . . 5.34 1 1
594 1 . . . . . . . 3.38 1 1
595 1 . . . . . . . 2.76 1 1
596 1 . . . . . . . 4.54 1 1
597 1 . . . . . . . 4.79 1 1
598 1 . . . . . . . 5.46 1 1
599 1 . . . . . . . 3.49 1 1
600 1 . . . . . . . 5.26 1 1
601 1 . . . . . . . 2.5 1 1
602 1 . . . . . . . 4.45 1 1
603 1 . . . . . . . 3.61 1 1
604 1 . . . . . . . 4.54 1 1
605 1 . . . . . . . 5.5 1 1
606 1 . . . . . . . 5.34 1 1
607 1 . . . . . . . 3.95 1 1
608 1 . . . . . . . 3.98 1 1
609 1 . . . . . . . 2.91 1 1
610 1 . . . . . . . 3.91 1 1
611 1 . . . . . . . 2.74 1 1
612 1 . . . . . . . 4.65 1 1
613 1 . . . . . . . 4.92 1 1
614 1 . . . . . . . 3.15 1 1
615 1 . . . . . . . 3.15 1 1
616 1 . . . . . . . 2.45 1 1
617 1 . . . . . . . 3.49 1 1
618 1 . . . . . . . 4.09 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 2.95 1 1
621 1 . . . . . . . 4.17 1 1
622 1 . . . . . . . 4.88 1 1
623 1 . . . . . . . 4.23 1 1
624 1 . . . . . . . 5.11 1 1
625 1 . . . . . . . 2.83 1 1
626 1 . . . . . . . 5.25 1 1
627 1 . . . . . . . 3.1 1 1
628 1 . . . . . . . 4.56 1 1
629 1 . . . . . . . 3.54 1 1
630 1 . . . . . . . 3.54 1 1
631 1 . . . . . . . 3.69 1 1
632 1 . . . . . . . 2.87 1 1
633 1 . . . . . . . 3.69 1 1
634 1 . . . . . . . 4.55 1 1
635 1 . . . . . . . 2.82 1 1
636 1 . . . . . . . 2.87 1 1
637 1 . . . . . . . 5.34 1 1
638 1 . . . . . . . 5.18 1 1
639 1 . . . . . . . 4.68 1 1
640 1 . . . . . . . 5.34 1 1
641 1 . . . . . . . 3.46 1 1
642 1 . . . . . . . 5.34 1 1
643 1 . . . . . . . 3.49 1 1
644 1 . . . . . . . 3.49 1 1
645 1 . . . . . . . 3.8 1 1
646 1 . . . . . . . 3.1 1 1
647 1 . . . . . . . 3.8 1 1
648 1 . . . . . . . 5.0 1 1
649 1 . . . . . . . 4.6 1 1
650 1 . . . . . . . 2.61 1 1
651 1 . . . . . . . 5.24 1 1
652 1 . . . . . . . 3.54 1 1
653 1 . . . . . . . 5.34 1 1
654 1 . . . . . . . 2.95 1 1
655 1 . . . . . . . 2.39 1 1
656 1 . . . . . . . 2.95 1 1
657 1 . . . . . . . 2.59 1 1
658 1 . . . . . . . 4.74 1 1
659 1 . . . . . . . 3.67 1 1
660 1 . . . . . . . 2.57 1 1
661 1 . . . . . . . 2.92 1 1
662 1 . . . . . . . 4.87 1 1
663 1 . . . . . . . 3.57 1 1
664 1 . . . . . . . 4.0 1 1
665 1 . . . . . . . 4.58 1 1
666 1 . . . . . . . 4.41 1 1
667 1 . . . . . . . 2.65 1 1
668 1 . . . . . . . 3.48 1 1
669 1 . . . . . . . 5.16 1 1
670 1 . . . . . . . 5.06 1 1
671 1 . . . . . . . 3.08 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 2.99 1 1
674 1 . . . . . . . 5.47 1 1
675 1 . . . . . . . 5.34 1 1
676 1 . . . . . . . 3.66 1 1
677 1 . . . . . . . 4.54 1 1
678 1 . . . . . . . 2.69 1 1
679 1 . . . . . . . 3.67 1 1
680 1 . . . . . . . 3.03 1 1
681 1 . . . . . . . 5.34 1 1
682 1 . . . . . . . 2.8 1 1
683 1 . . . . . . . 5.33 1 1
684 1 . . . . . . . 2.86 1 1
685 1 . . . . . . . 4.94 1 1
686 1 . . . . . . . 2.95 1 1
687 1 . . . . . . . 3.74 1 1
688 1 . . . . . . . 4.49 1 1
689 1 . . . . . . . 4.77 1 1
690 1 . . . . . . . 3.5 1 1
691 1 . . . . . . . 5.5 1 1
692 1 . . . . . . . 4.62 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 3.86 1 1
695 1 . . . . . . . 4.44 1 1
696 1 . . . . . . . 4.12 1 1
697 1 . . . . . . . 4.98 1 1
698 1 . . . . . . . 2.99 1 1
699 1 . . . . . . . 4.79 1 1
700 1 . . . . . . . 4.01 1 1
701 1 . . . . . . . 5.05 1 1
702 1 . . . . . . . 4.07 1 1
703 1 . . . . . . . 3.86 1 1
704 1 . . . . . . . 3.71 1 1
705 1 . . . . . . . 4.01 1 1
706 1 . . . . . . . 5.3 1 1
707 1 . . . . . . . 4.58 1 1
708 1 . . . . . . . 4.39 1 1
709 1 . . . . . . . 5.5 1 1
710 1 . . . . . . . 3.03 1 1
711 1 . . . . . . . 4.38 1 1
712 1 . . . . . . . 3.2 1 1
713 1 . . . . . . . 3.95 1 1
714 1 . . . . . . . 3.56 1 1
715 1 . . . . . . . 3.55 1 1
716 1 . . . . . . . 3.46 1 1
717 1 . . . . . . . 4.23 1 1
718 1 . . . . . . . 3.83 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 3.435 1.794 0.657 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 3.090 0.312 0.770 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 3.450 -0.203 2.165 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 2.332 0.007 3.166 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 3.282 -0.796 -1.023 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 2.029 0.190 0.614 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 3.663 -1.260 2.107 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 4.328 0.318 2.518 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 3.785 -0.462 -0.251 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 3.853 2.420 1.631 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 1.887 1.163 3.327 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 1.900 -0.986 3.788 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 ASP C C 5.027 4.052 -0.545 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C 3.549 3.756 -0.778 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C 2.689 4.639 0.127 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C 2.687 6.090 -0.312 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H 2.920 1.796 -1.275 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H 3.310 3.973 -1.809 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H 1.672 4.277 0.112 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H 3.071 4.588 1.136 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N 3.257 2.348 -0.537 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O 5.392 4.726 0.419 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 1.904 6.434 -1.222 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O 3.468 6.883 0.255 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 THR C C 7.649 5.235 -1.229 1.00 . A A . 3 THR C 1 1
1 26 1 1 3 THR CA C 7.313 3.751 -1.323 1.00 . A A . 3 THR CA 1 1
1 27 1 1 3 THR CB C 8.063 3.141 -2.522 1.00 . A A . 3 THR CB 1 1
1 28 1 1 3 THR CG2 C 8.571 1.747 -2.191 1.00 . A A . 3 THR CG2 1 1
1 29 1 1 3 THR H H 5.524 3.015 -2.180 1.00 . A A . 3 THR H 1 1
1 30 1 1 3 THR HA H 7.654 3.258 -0.424 1.00 . A A . 3 THR HA 1 1
1 31 1 1 3 THR HB H 8.909 3.771 -2.756 1.00 . A A . 3 THR HB 1 1
1 32 1 1 3 THR HG1 H 7.446 3.763 -4.289 1.00 . A A . 3 THR HG1 1 1
1 33 1 1 3 THR HG21 H 7.994 1.015 -2.734 1.00 . A A . 3 THR HG21 1 1
1 34 1 1 3 THR HG22 H 8.470 1.569 -1.130 1.00 . A A . 3 THR HG22 1 1
1 35 1 1 3 THR HG23 H 9.611 1.666 -2.472 1.00 . A A . 3 THR HG23 1 1
1 36 1 1 3 THR N N 5.875 3.543 -1.433 1.00 . A A . 3 THR N 1 1
1 37 1 1 3 THR O O 6.860 6.100 -1.611 1.00 . A A . 3 THR O 1 1
1 38 1 1 3 THR OG1 O 7.197 3.080 -3.661 1.00 . A A . 3 THR OG1 1 1
1 39 1 1 4 PRO C C 9.617 7.583 -1.896 1.00 . A A . 4 PRO C 1 1
1 40 1 1 4 PRO CA C 9.316 6.921 -0.556 1.00 . A A . 4 PRO CA 1 1
1 41 1 1 4 PRO CB C 10.597 6.771 0.267 1.00 . A A . 4 PRO CB 1 1
1 42 1 1 4 PRO CD C 9.839 4.561 -0.235 1.00 . A A . 4 PRO CD 1 1
1 43 1 1 4 PRO CG C 11.075 5.390 -0.023 1.00 . A A . 4 PRO CG 1 1
1 44 1 1 4 PRO HA H 8.603 7.522 -0.011 1.00 . A A . 4 PRO HA 1 1
1 45 1 1 4 PRO HB2 H 11.318 7.514 -0.046 1.00 . A A . 4 PRO HB2 1 1
1 46 1 1 4 PRO HB3 H 10.373 6.899 1.315 1.00 . A A . 4 PRO HB3 1 1
1 47 1 1 4 PRO HD2 H 10.018 3.800 -0.981 1.00 . A A . 4 PRO HD2 1 1
1 48 1 1 4 PRO HD3 H 9.522 4.112 0.695 1.00 . A A . 4 PRO HD3 1 1
1 49 1 1 4 PRO HG2 H 11.683 5.392 -0.915 1.00 . A A . 4 PRO HG2 1 1
1 50 1 1 4 PRO HG3 H 11.639 5.013 0.817 1.00 . A A . 4 PRO HG3 1 1
1 51 1 1 4 PRO N N 8.848 5.540 -0.711 1.00 . A A . 4 PRO N 1 1
1 52 1 1 4 PRO O O 9.342 7.019 -2.955 1.00 . A A . 4 PRO O 1 1
1 53 1 1 5 SER C C 11.819 9.005 -3.666 1.00 . A A . 5 SER C 1 1
1 54 1 1 5 SER CA C 10.522 9.525 -3.053 1.00 . A A . 5 SER CA 1 1
1 55 1 1 5 SER CB C 10.655 11.017 -2.742 1.00 . A A . 5 SER CB 1 1
1 56 1 1 5 SER H H 10.381 9.181 -0.968 1.00 . A A . 5 SER H 1 1
1 57 1 1 5 SER HA H 9.720 9.383 -3.762 1.00 . A A . 5 SER HA 1 1
1 58 1 1 5 SER HB2 H 9.830 11.327 -2.119 1.00 . A A . 5 SER HB2 1 1
1 59 1 1 5 SER HB3 H 11.585 11.192 -2.221 1.00 . A A . 5 SER HB3 1 1
1 60 1 1 5 SER HG H 11.345 12.443 -3.894 1.00 . A A . 5 SER HG 1 1
1 61 1 1 5 SER N N 10.186 8.784 -1.843 1.00 . A A . 5 SER N 1 1
1 62 1 1 5 SER O O 12.821 9.717 -3.723 1.00 . A A . 5 SER O 1 1
1 63 1 1 5 SER OG O 10.644 11.789 -3.931 1.00 . A A . 5 SER OG 1 1
1 64 1 1 6 SER C C 12.868 7.166 -6.251 1.00 . A A . 6 SER C 1 1
1 65 1 1 6 SER CA C 12.964 7.138 -4.728 1.00 . A A . 6 SER CA 1 1
1 66 1 1 6 SER CB C 13.114 5.695 -4.242 1.00 . A A . 6 SER CB 1 1
1 67 1 1 6 SER H H 10.961 7.239 -4.048 1.00 . A A . 6 SER H 1 1
1 68 1 1 6 SER HA H 13.832 7.704 -4.423 1.00 . A A . 6 SER HA 1 1
1 69 1 1 6 SER HB2 H 12.329 5.091 -4.669 1.00 . A A . 6 SER HB2 1 1
1 70 1 1 6 SER HB3 H 14.075 5.311 -4.555 1.00 . A A . 6 SER HB3 1 1
1 71 1 1 6 SER HG H 13.875 5.870 -2.445 1.00 . A A . 6 SER HG 1 1
1 72 1 1 6 SER N N 11.791 7.757 -4.123 1.00 . A A . 6 SER N 1 1
1 73 1 1 6 SER O O 12.034 7.872 -6.818 1.00 . A A . 6 SER O 1 1
1 74 1 1 6 SER OG O 13.031 5.622 -2.829 1.00 . A A . 6 SER OG 1 1
1 75 1 1 7 ARG C C 14.774 5.318 -8.852 1.00 . A A . 7 ARG C 1 1
1 76 1 1 7 ARG CA C 13.743 6.330 -8.362 1.00 . A A . 7 ARG CA 1 1
1 77 1 1 7 ARG CB C 14.046 7.709 -8.951 1.00 . A A . 7 ARG CB 1 1
1 78 1 1 7 ARG CD C 13.572 8.954 -11.082 1.00 . A A . 7 ARG CD 1 1
1 79 1 1 7 ARG CG C 14.186 7.708 -10.465 1.00 . A A . 7 ARG CG 1 1
1 80 1 1 7 ARG CZ C 15.577 9.925 -12.122 1.00 . A A . 7 ARG CZ 1 1
1 81 1 1 7 ARG H H 14.370 5.854 -6.398 1.00 . A A . 7 ARG H 1 1
1 82 1 1 7 ARG HA H 12.764 6.016 -8.690 1.00 . A A . 7 ARG HA 1 1
1 83 1 1 7 ARG HB2 H 13.246 8.385 -8.686 1.00 . A A . 7 ARG HB2 1 1
1 84 1 1 7 ARG HB3 H 14.970 8.073 -8.526 1.00 . A A . 7 ARG HB3 1 1
1 85 1 1 7 ARG HD2 H 13.148 8.694 -12.040 1.00 . A A . 7 ARG HD2 1 1
1 86 1 1 7 ARG HD3 H 12.791 9.316 -10.429 1.00 . A A . 7 ARG HD3 1 1
1 87 1 1 7 ARG HE H 14.457 10.830 -10.742 1.00 . A A . 7 ARG HE 1 1
1 88 1 1 7 ARG HG2 H 15.235 7.673 -10.720 1.00 . A A . 7 ARG HG2 1 1
1 89 1 1 7 ARG HG3 H 13.687 6.836 -10.862 1.00 . A A . 7 ARG HG3 1 1
1 90 1 1 7 ARG HH11 H 15.096 8.073 -12.768 1.00 . A A . 7 ARG HH11 1 1
1 91 1 1 7 ARG HH12 H 16.507 8.769 -13.493 1.00 . A A . 7 ARG HH12 1 1
1 92 1 1 7 ARG HH21 H 16.313 11.758 -11.689 1.00 . A A . 7 ARG HH21 1 1
1 93 1 1 7 ARG HH22 H 17.199 10.864 -12.878 1.00 . A A . 7 ARG HH22 1 1
1 94 1 1 7 ARG N N 13.729 6.394 -6.906 1.00 . A A . 7 ARG N 1 1
1 95 1 1 7 ARG NE N 14.559 10.014 -11.273 1.00 . A A . 7 ARG NE 1 1
1 96 1 1 7 ARG NH1 N 15.741 8.832 -12.854 1.00 . A A . 7 ARG NH1 1 1
1 97 1 1 7 ARG NH2 N 16.433 10.932 -12.240 1.00 . A A . 7 ARG NH2 1 1
1 98 1 1 7 ARG O O 15.799 5.096 -8.205 1.00 . A A . 7 ARG O 1 1
1 99 1 1 8 CYS C C 16.756 4.338 -10.895 1.00 . A A . 8 CYS C 1 1
1 100 1 1 8 CYS CA C 15.399 3.717 -10.576 1.00 . A A . 8 CYS CA 1 1
1 101 1 1 8 CYS CB C 14.789 3.119 -11.845 1.00 . A A . 8 CYS CB 1 1
1 102 1 1 8 CYS H H 13.664 4.925 -10.469 1.00 . A A . 8 CYS H 1 1
1 103 1 1 8 CYS HA H 15.539 2.931 -9.849 1.00 . A A . 8 CYS HA 1 1
1 104 1 1 8 CYS HB2 H 14.537 3.919 -12.526 1.00 . A A . 8 CYS HB2 1 1
1 105 1 1 8 CYS HB3 H 15.515 2.470 -12.313 1.00 . A A . 8 CYS HB3 1 1
1 106 1 1 8 CYS N N 14.497 4.706 -9.999 1.00 . A A . 8 CYS N 1 1
1 107 1 1 8 CYS O O 16.855 5.255 -11.709 1.00 . A A . 8 CYS O 1 1
1 108 1 1 8 CYS SG S 13.278 2.143 -11.555 1.00 . A A . 8 CYS SG 1 1
1 109 1 1 9 GLY C C 19.381 5.660 -9.756 1.00 . A A . 9 GLY C 1 1
1 110 1 1 9 GLY CA C 19.137 4.348 -10.473 1.00 . A A . 9 GLY CA 1 1
1 111 1 1 9 GLY H H 17.661 3.100 -9.608 1.00 . A A . 9 GLY H 1 1
1 112 1 1 9 GLY HA2 H 19.856 3.620 -10.127 1.00 . A A . 9 GLY HA2 1 1
1 113 1 1 9 GLY HA3 H 19.276 4.499 -11.534 1.00 . A A . 9 GLY HA3 1 1
1 114 1 1 9 GLY N N 17.800 3.831 -10.246 1.00 . A A . 9 GLY N 1 1
1 115 1 1 9 GLY O O 20.185 6.479 -10.202 1.00 . A A . 9 GLY O 1 1
1 116 1 1 10 SER C C 19.348 6.785 -6.463 1.00 . A A . 10 SER C 1 1
1 117 1 1 10 SER CA C 18.826 7.088 -7.864 1.00 . A A . 10 SER CA 1 1
1 118 1 1 10 SER CB C 17.483 7.817 -7.774 1.00 . A A . 10 SER CB 1 1
1 119 1 1 10 SER H H 18.059 5.172 -8.338 1.00 . A A . 10 SER H 1 1
1 120 1 1 10 SER HA H 19.537 7.723 -8.372 1.00 . A A . 10 SER HA 1 1
1 121 1 1 10 SER HB2 H 17.227 8.216 -8.743 1.00 . A A . 10 SER HB2 1 1
1 122 1 1 10 SER HB3 H 16.720 7.121 -7.457 1.00 . A A . 10 SER HB3 1 1
1 123 1 1 10 SER HG H 18.096 9.585 -7.195 1.00 . A A . 10 SER HG 1 1
1 124 1 1 10 SER N N 18.684 5.863 -8.642 1.00 . A A . 10 SER N 1 1
1 125 1 1 10 SER O O 19.802 7.679 -5.751 1.00 . A A . 10 SER O 1 1
1 126 1 1 10 SER OG O 17.544 8.883 -6.843 1.00 . A A . 10 SER OG 1 1
1 127 1 1 11 GLY C C 20.174 3.660 -4.715 1.00 . A A . 11 GLY C 1 1
1 128 1 1 11 GLY CA C 19.750 5.115 -4.761 1.00 . A A . 11 GLY CA 1 1
1 129 1 1 11 GLY H H 18.909 4.844 -6.686 1.00 . A A . 11 GLY H 1 1
1 130 1 1 11 GLY HA2 H 20.592 5.734 -4.488 1.00 . A A . 11 GLY HA2 1 1
1 131 1 1 11 GLY HA3 H 18.956 5.269 -4.046 1.00 . A A . 11 GLY HA3 1 1
1 132 1 1 11 GLY N N 19.281 5.515 -6.075 1.00 . A A . 11 GLY N 1 1
1 133 1 1 11 GLY O O 21.334 3.337 -4.964 1.00 . A A . 11 GLY O 1 1
1 134 1 1 12 GLY C C 18.894 0.574 -5.446 1.00 . A A . 12 GLY C 1 1
1 135 1 1 12 GLY CA C 19.533 1.363 -4.320 1.00 . A A . 12 GLY CA 1 1
1 136 1 1 12 GLY H H 18.322 3.096 -4.206 1.00 . A A . 12 GLY H 1 1
1 137 1 1 12 GLY HA2 H 20.603 1.231 -4.364 1.00 . A A . 12 GLY HA2 1 1
1 138 1 1 12 GLY HA3 H 19.171 0.978 -3.377 1.00 . A A . 12 GLY HA3 1 1
1 139 1 1 12 GLY N N 19.230 2.780 -4.394 1.00 . A A . 12 GLY N 1 1
1 140 1 1 12 GLY O O 19.168 -0.614 -5.613 1.00 . A A . 12 GLY O 1 1
1 141 1 1 13 TRP C C 18.219 0.627 -8.594 1.00 . A A . 13 TRP C 1 1
1 142 1 1 13 TRP CA C 17.360 0.588 -7.335 1.00 . A A . 13 TRP CA 1 1
1 143 1 1 13 TRP CB C 16.014 1.264 -7.600 1.00 . A A . 13 TRP CB 1 1
1 144 1 1 13 TRP CD1 C 15.284 2.814 -5.694 1.00 . A A . 13 TRP CD1 1 1
1 145 1 1 13 TRP CD2 C 14.401 0.758 -5.598 1.00 . A A . 13 TRP CD2 1 1
1 146 1 1 13 TRP CE2 C 13.923 1.504 -4.503 1.00 . A A . 13 TRP CE2 1 1
1 147 1 1 13 TRP CE3 C 13.979 -0.566 -5.747 1.00 . A A . 13 TRP CE3 1 1
1 148 1 1 13 TRP CG C 15.269 1.615 -6.348 1.00 . A A . 13 TRP CG 1 1
1 149 1 1 13 TRP CH2 C 12.650 -0.331 -3.733 1.00 . A A . 13 TRP CH2 1 1
1 150 1 1 13 TRP CZ2 C 13.047 0.967 -3.563 1.00 . A A . 13 TRP CZ2 1 1
1 151 1 1 13 TRP CZ3 C 13.109 -1.097 -4.813 1.00 . A A . 13 TRP CZ3 1 1
1 152 1 1 13 TRP H H 17.863 2.182 -6.036 1.00 . A A . 13 TRP H 1 1
1 153 1 1 13 TRP HA H 17.187 -0.443 -7.063 1.00 . A A . 13 TRP HA 1 1
1 154 1 1 13 TRP HB2 H 16.179 2.175 -8.156 1.00 . A A . 13 TRP HB2 1 1
1 155 1 1 13 TRP HB3 H 15.394 0.598 -8.182 1.00 . A A . 13 TRP HB3 1 1
1 156 1 1 13 TRP HD1 H 15.852 3.674 -6.014 1.00 . A A . 13 TRP HD1 1 1
1 157 1 1 13 TRP HE1 H 14.323 3.488 -3.952 1.00 . A A . 13 TRP HE1 1 1
1 158 1 1 13 TRP HE3 H 14.321 -1.172 -6.573 1.00 . A A . 13 TRP HE3 1 1
1 159 1 1 13 TRP HH2 H 11.972 -0.787 -3.028 1.00 . A A . 13 TRP HH2 1 1
1 160 1 1 13 TRP HZ2 H 12.684 1.545 -2.725 1.00 . A A . 13 TRP HZ2 1 1
1 161 1 1 13 TRP HZ3 H 12.772 -2.118 -4.912 1.00 . A A . 13 TRP HZ3 1 1
1 162 1 1 13 TRP N N 18.041 1.236 -6.219 1.00 . A A . 13 TRP N 1 1
1 163 1 1 13 TRP NE1 N 14.477 2.754 -4.583 1.00 . A A . 13 TRP NE1 1 1
1 164 1 1 13 TRP O O 18.808 1.656 -8.923 1.00 . A A . 13 TRP O 1 1
1 165 1 1 14 GLY C C 18.623 0.424 -11.556 1.00 . A A . 14 GLY C 1 1
1 166 1 1 14 GLY CA C 19.078 -0.573 -10.509 1.00 . A A . 14 GLY CA 1 1
1 167 1 1 14 GLY H H 17.797 -1.291 -8.983 1.00 . A A . 14 GLY H 1 1
1 168 1 1 14 GLY HA2 H 20.111 -0.378 -10.266 1.00 . A A . 14 GLY HA2 1 1
1 169 1 1 14 GLY HA3 H 18.997 -1.569 -10.919 1.00 . A A . 14 GLY HA3 1 1
1 170 1 1 14 GLY N N 18.288 -0.501 -9.294 1.00 . A A . 14 GLY N 1 1
1 171 1 1 14 GLY O O 17.812 1.311 -11.289 1.00 . A A . 14 GLY O 1 1
1 172 1 1 15 PRO C C 17.383 0.968 -14.385 1.00 . A A . 15 PRO C 1 1
1 173 1 1 15 PRO CA C 18.813 1.174 -13.896 1.00 . A A . 15 PRO CA 1 1
1 174 1 1 15 PRO CB C 19.813 0.777 -14.984 1.00 . A A . 15 PRO CB 1 1
1 175 1 1 15 PRO CD C 20.127 -0.748 -13.170 1.00 . A A . 15 PRO CD 1 1
1 176 1 1 15 PRO CG C 20.176 -0.633 -14.669 1.00 . A A . 15 PRO CG 1 1
1 177 1 1 15 PRO HA H 18.956 2.212 -13.634 1.00 . A A . 15 PRO HA 1 1
1 178 1 1 15 PRO HB2 H 19.344 0.858 -15.955 1.00 . A A . 15 PRO HB2 1 1
1 179 1 1 15 PRO HB3 H 20.675 1.425 -14.940 1.00 . A A . 15 PRO HB3 1 1
1 180 1 1 15 PRO HD2 H 19.784 -1.730 -12.878 1.00 . A A . 15 PRO HD2 1 1
1 181 1 1 15 PRO HD3 H 21.098 -0.543 -12.744 1.00 . A A . 15 PRO HD3 1 1
1 182 1 1 15 PRO HG2 H 19.462 -1.306 -15.120 1.00 . A A . 15 PRO HG2 1 1
1 183 1 1 15 PRO HG3 H 21.172 -0.845 -15.028 1.00 . A A . 15 PRO HG3 1 1
1 184 1 1 15 PRO N N 19.154 0.286 -12.780 1.00 . A A . 15 PRO N 1 1
1 185 1 1 15 PRO O O 16.596 1.913 -14.450 1.00 . A A . 15 PRO O 1 1
1 186 1 1 16 CYS C C 15.587 -2.103 -15.463 1.00 . A A . 16 CYS C 1 1
1 187 1 1 16 CYS CA C 15.719 -0.603 -15.213 1.00 . A A . 16 CYS CA 1 1
1 188 1 1 16 CYS CB C 15.414 0.168 -16.498 1.00 . A A . 16 CYS CB 1 1
1 189 1 1 16 CYS H H 17.725 -0.984 -14.656 1.00 . A A . 16 CYS H 1 1
1 190 1 1 16 CYS HA H 15.009 -0.314 -14.453 1.00 . A A . 16 CYS HA 1 1
1 191 1 1 16 CYS HB2 H 16.335 0.571 -16.895 1.00 . A A . 16 CYS HB2 1 1
1 192 1 1 16 CYS HB3 H 14.982 -0.508 -17.221 1.00 . A A . 16 CYS HB3 1 1
1 193 1 1 16 CYS N N 17.054 -0.272 -14.729 1.00 . A A . 16 CYS N 1 1
1 194 1 1 16 CYS O O 16.380 -2.693 -16.198 1.00 . A A . 16 CYS O 1 1
1 195 1 1 16 CYS SG S 14.255 1.556 -16.275 1.00 . A A . 16 CYS SG 1 1
1 196 1 1 17 LEU C C 12.907 -4.415 -15.435 1.00 . A A . 17 LEU C 1 1
1 197 1 1 17 LEU CA C 14.344 -4.145 -15.003 1.00 . A A . 17 LEU CA 1 1
1 198 1 1 17 LEU CB C 14.641 -4.876 -13.693 1.00 . A A . 17 LEU CB 1 1
1 199 1 1 17 LEU CD1 C 15.458 -7.237 -13.895 1.00 . A A . 17 LEU CD1 1 1
1 200 1 1 17 LEU CD2 C 13.606 -6.690 -12.306 1.00 . A A . 17 LEU CD2 1 1
1 201 1 1 17 LEU CG C 14.247 -6.353 -13.644 1.00 . A A . 17 LEU CG 1 1
1 202 1 1 17 LEU H H 13.982 -2.191 -14.274 1.00 . A A . 17 LEU H 1 1
1 203 1 1 17 LEU HA H 15.012 -4.510 -15.769 1.00 . A A . 17 LEU HA 1 1
1 204 1 1 17 LEU HB2 H 15.703 -4.811 -13.511 1.00 . A A . 17 LEU HB2 1 1
1 205 1 1 17 LEU HB3 H 14.111 -4.365 -12.902 1.00 . A A . 17 LEU HB3 1 1
1 206 1 1 17 LEU HD11 H 15.131 -8.205 -14.245 1.00 . A A . 17 LEU HD11 1 1
1 207 1 1 17 LEU HD12 H 16.014 -7.355 -12.977 1.00 . A A . 17 LEU HD12 1 1
1 208 1 1 17 LEU HD13 H 16.090 -6.778 -14.642 1.00 . A A . 17 LEU HD13 1 1
1 209 1 1 17 LEU HD21 H 14.085 -7.563 -11.887 1.00 . A A . 17 LEU HD21 1 1
1 210 1 1 17 LEU HD22 H 12.555 -6.891 -12.451 1.00 . A A . 17 LEU HD22 1 1
1 211 1 1 17 LEU HD23 H 13.723 -5.855 -11.630 1.00 . A A . 17 LEU HD23 1 1
1 212 1 1 17 LEU HG H 13.523 -6.551 -14.422 1.00 . A A . 17 LEU HG 1 1
1 213 1 1 17 LEU N N 14.581 -2.714 -14.847 1.00 . A A . 17 LEU N 1 1
1 214 1 1 17 LEU O O 11.962 -3.776 -14.971 1.00 . A A . 17 LEU O 1 1
1 215 1 1 18 PRO C C 10.562 -6.465 -15.803 1.00 . A A . 18 PRO C 1 1
1 216 1 1 18 PRO CA C 11.414 -5.765 -16.857 1.00 . A A . 18 PRO CA 1 1
1 217 1 1 18 PRO CB C 11.741 -6.725 -18.003 1.00 . A A . 18 PRO CB 1 1
1 218 1 1 18 PRO CD C 13.815 -6.189 -16.941 1.00 . A A . 18 PRO CD 1 1
1 219 1 1 18 PRO CG C 13.078 -7.286 -17.659 1.00 . A A . 18 PRO CG 1 1
1 220 1 1 18 PRO HA H 10.878 -4.911 -17.242 1.00 . A A . 18 PRO HA 1 1
1 221 1 1 18 PRO HB2 H 10.988 -7.498 -18.055 1.00 . A A . 18 PRO HB2 1 1
1 222 1 1 18 PRO HB3 H 11.771 -6.181 -18.936 1.00 . A A . 18 PRO HB3 1 1
1 223 1 1 18 PRO HD2 H 14.455 -6.603 -16.176 1.00 . A A . 18 PRO HD2 1 1
1 224 1 1 18 PRO HD3 H 14.390 -5.601 -17.640 1.00 . A A . 18 PRO HD3 1 1
1 225 1 1 18 PRO HG2 H 12.960 -8.143 -17.014 1.00 . A A . 18 PRO HG2 1 1
1 226 1 1 18 PRO HG3 H 13.603 -7.562 -18.561 1.00 . A A . 18 PRO HG3 1 1
1 227 1 1 18 PRO N N 12.734 -5.386 -16.344 1.00 . A A . 18 PRO N 1 1
1 228 1 1 18 PRO O O 10.986 -7.457 -15.208 1.00 . A A . 18 PRO O 1 1
1 229 1 1 19 ILE C C 8.161 -7.985 -14.910 1.00 . A A . 19 ILE C 1 1
1 230 1 1 19 ILE CA C 8.450 -6.520 -14.597 1.00 . A A . 19 ILE CA 1 1
1 231 1 1 19 ILE CB C 7.120 -5.747 -14.542 1.00 . A A . 19 ILE CB 1 1
1 232 1 1 19 ILE CD1 C 6.120 -3.419 -14.299 1.00 . A A . 19 ILE CD1 1 1
1 233 1 1 19 ILE CG1 C 7.381 -4.254 -14.333 1.00 . A A . 19 ILE CG1 1 1
1 234 1 1 19 ILE CG2 C 6.234 -6.295 -13.433 1.00 . A A . 19 ILE CG2 1 1
1 235 1 1 19 ILE H H 9.081 -5.153 -16.084 1.00 . A A . 19 ILE H 1 1
1 236 1 1 19 ILE HA H 8.921 -6.456 -13.627 1.00 . A A . 19 ILE HA 1 1
1 237 1 1 19 ILE HB H 6.608 -5.888 -15.482 1.00 . A A . 19 ILE HB 1 1
1 238 1 1 19 ILE HD11 H 5.606 -3.582 -13.363 1.00 . A A . 19 ILE HD11 1 1
1 239 1 1 19 ILE HD12 H 6.377 -2.374 -14.389 1.00 . A A . 19 ILE HD12 1 1
1 240 1 1 19 ILE HD13 H 5.476 -3.704 -15.117 1.00 . A A . 19 ILE HD13 1 1
1 241 1 1 19 ILE HG12 H 7.897 -4.112 -13.397 1.00 . A A . 19 ILE HG12 1 1
1 242 1 1 19 ILE HG13 H 8.000 -3.888 -15.139 1.00 . A A . 19 ILE HG13 1 1
1 243 1 1 19 ILE HG21 H 5.936 -5.489 -12.779 1.00 . A A . 19 ILE HG21 1 1
1 244 1 1 19 ILE HG22 H 5.355 -6.750 -13.867 1.00 . A A . 19 ILE HG22 1 1
1 245 1 1 19 ILE HG23 H 6.780 -7.035 -12.868 1.00 . A A . 19 ILE HG23 1 1
1 246 1 1 19 ILE N N 9.361 -5.944 -15.578 1.00 . A A . 19 ILE N 1 1
1 247 1 1 19 ILE O O 7.738 -8.745 -14.039 1.00 . A A . 19 ILE O 1 1
1 248 1 1 20 VAL C C 8.981 -10.730 -15.753 1.00 . A A . 20 VAL C 1 1
1 249 1 1 20 VAL CA C 8.163 -9.749 -16.586 1.00 . A A . 20 VAL CA 1 1
1 250 1 1 20 VAL CB C 8.512 -9.941 -18.074 1.00 . A A . 20 VAL CB 1 1
1 251 1 1 20 VAL CG1 C 10.018 -9.886 -18.281 1.00 . A A . 20 VAL CG1 1 1
1 252 1 1 20 VAL CG2 C 7.942 -11.254 -18.590 1.00 . A A . 20 VAL CG2 1 1
1 253 1 1 20 VAL H H 8.732 -7.723 -16.808 1.00 . A A . 20 VAL H 1 1
1 254 1 1 20 VAL HA H 7.113 -9.968 -16.454 1.00 . A A . 20 VAL HA 1 1
1 255 1 1 20 VAL HB H 8.065 -9.133 -18.635 1.00 . A A . 20 VAL HB 1 1
1 256 1 1 20 VAL HG11 H 10.477 -9.373 -17.448 1.00 . A A . 20 VAL HG11 1 1
1 257 1 1 20 VAL HG12 H 10.409 -10.891 -18.346 1.00 . A A . 20 VAL HG12 1 1
1 258 1 1 20 VAL HG13 H 10.236 -9.354 -19.195 1.00 . A A . 20 VAL HG13 1 1
1 259 1 1 20 VAL HG21 H 7.741 -11.168 -19.648 1.00 . A A . 20 VAL HG21 1 1
1 260 1 1 20 VAL HG22 H 8.656 -12.046 -18.421 1.00 . A A . 20 VAL HG22 1 1
1 261 1 1 20 VAL HG23 H 7.024 -11.479 -18.067 1.00 . A A . 20 VAL HG23 1 1
1 262 1 1 20 VAL N N 8.395 -8.375 -16.159 1.00 . A A . 20 VAL N 1 1
1 263 1 1 20 VAL O O 8.640 -11.908 -15.650 1.00 . A A . 20 VAL O 1 1
1 264 1 1 21 ASP C C 10.882 -10.620 -12.876 1.00 . A A . 21 ASP C 1 1
1 265 1 1 21 ASP CA C 10.929 -11.067 -14.334 1.00 . A A . 21 ASP CA 1 1
1 266 1 1 21 ASP CB C 12.367 -11.012 -14.851 1.00 . A A . 21 ASP CB 1 1
1 267 1 1 21 ASP CG C 13.274 -12.000 -14.145 1.00 . A A . 21 ASP CG 1 1
1 268 1 1 21 ASP H H 10.281 -9.287 -15.280 1.00 . A A . 21 ASP H 1 1
1 269 1 1 21 ASP HA H 10.572 -12.083 -14.397 1.00 . A A . 21 ASP HA 1 1
1 270 1 1 21 ASP HB2 H 12.372 -11.238 -15.907 1.00 . A A . 21 ASP HB2 1 1
1 271 1 1 21 ASP HB3 H 12.760 -10.017 -14.698 1.00 . A A . 21 ASP HB3 1 1
1 272 1 1 21 ASP N N 10.062 -10.235 -15.160 1.00 . A A . 21 ASP N 1 1
1 273 1 1 21 ASP O O 11.502 -11.234 -12.007 1.00 . A A . 21 ASP O 1 1
1 274 1 1 21 ASP OD1 O 12.974 -13.212 -14.181 1.00 . A A . 21 ASP OD1 1 1
1 275 1 1 21 ASP OD2 O 14.285 -11.562 -13.557 1.00 . A A . 21 ASP OD2 1 1
1 276 1 1 22 LEU C C 9.743 -10.136 -10.262 1.00 . A A . 22 LEU C 1 1
1 277 1 1 22 LEU CA C 10.015 -9.017 -11.262 1.00 . A A . 22 LEU CA 1 1
1 278 1 1 22 LEU CB C 8.892 -7.981 -11.203 1.00 . A A . 22 LEU CB 1 1
1 279 1 1 22 LEU CD1 C 10.061 -5.767 -11.329 1.00 . A A . 22 LEU CD1 1 1
1 280 1 1 22 LEU CD2 C 7.933 -5.982 -10.032 1.00 . A A . 22 LEU CD2 1 1
1 281 1 1 22 LEU CG C 9.214 -6.683 -10.460 1.00 . A A . 22 LEU CG 1 1
1 282 1 1 22 LEU H H 9.672 -9.100 -13.348 1.00 . A A . 22 LEU H 1 1
1 283 1 1 22 LEU HA H 10.949 -8.540 -11.004 1.00 . A A . 22 LEU HA 1 1
1 284 1 1 22 LEU HB2 H 8.626 -7.724 -12.216 1.00 . A A . 22 LEU HB2 1 1
1 285 1 1 22 LEU HB3 H 8.044 -8.441 -10.715 1.00 . A A . 22 LEU HB3 1 1
1 286 1 1 22 LEU HD11 H 9.461 -4.936 -11.667 1.00 . A A . 22 LEU HD11 1 1
1 287 1 1 22 LEU HD12 H 10.427 -6.318 -12.183 1.00 . A A . 22 LEU HD12 1 1
1 288 1 1 22 LEU HD13 H 10.898 -5.398 -10.754 1.00 . A A . 22 LEU HD13 1 1
1 289 1 1 22 LEU HD21 H 7.197 -6.719 -9.749 1.00 . A A . 22 LEU HD21 1 1
1 290 1 1 22 LEU HD22 H 7.555 -5.391 -10.854 1.00 . A A . 22 LEU HD22 1 1
1 291 1 1 22 LEU HD23 H 8.140 -5.337 -9.190 1.00 . A A . 22 LEU HD23 1 1
1 292 1 1 22 LEU HG H 9.782 -6.917 -9.570 1.00 . A A . 22 LEU HG 1 1
1 293 1 1 22 LEU N N 10.143 -9.547 -12.615 1.00 . A A . 22 LEU N 1 1
1 294 1 1 22 LEU O O 9.227 -11.195 -10.623 1.00 . A A . 22 LEU O 1 1
1 295 1 1 23 LEU C C 9.356 -10.220 -6.679 1.00 . A A . 23 LEU C 1 1
1 296 1 1 23 LEU CA C 9.883 -10.882 -7.949 1.00 . A A . 23 LEU CA 1 1
1 297 1 1 23 LEU CB C 11.188 -11.621 -7.649 1.00 . A A . 23 LEU CB 1 1
1 298 1 1 23 LEU CD1 C 12.141 -13.566 -6.387 1.00 . A A . 23 LEU CD1 1 1
1 299 1 1 23 LEU CD2 C 11.788 -11.378 -5.227 1.00 . A A . 23 LEU CD2 1 1
1 300 1 1 23 LEU CG C 11.264 -12.327 -6.294 1.00 . A A . 23 LEU CG 1 1
1 301 1 1 23 LEU H H 10.498 -9.034 -8.775 1.00 . A A . 23 LEU H 1 1
1 302 1 1 23 LEU HA H 9.149 -11.592 -8.300 1.00 . A A . 23 LEU HA 1 1
1 303 1 1 23 LEU HB2 H 11.331 -12.364 -8.417 1.00 . A A . 23 LEU HB2 1 1
1 304 1 1 23 LEU HB3 H 11.992 -10.900 -7.692 1.00 . A A . 23 LEU HB3 1 1
1 305 1 1 23 LEU HD11 H 12.512 -13.817 -5.405 1.00 . A A . 23 LEU HD11 1 1
1 306 1 1 23 LEU HD12 H 12.972 -13.370 -7.047 1.00 . A A . 23 LEU HD12 1 1
1 307 1 1 23 LEU HD13 H 11.560 -14.390 -6.774 1.00 . A A . 23 LEU HD13 1 1
1 308 1 1 23 LEU HD21 H 10.959 -10.873 -4.755 1.00 . A A . 23 LEU HD21 1 1
1 309 1 1 23 LEU HD22 H 12.441 -10.649 -5.683 1.00 . A A . 23 LEU HD22 1 1
1 310 1 1 23 LEU HD23 H 12.338 -11.939 -4.485 1.00 . A A . 23 LEU HD23 1 1
1 311 1 1 23 LEU HG H 10.271 -12.642 -6.004 1.00 . A A . 23 LEU HG 1 1
1 312 1 1 23 LEU N N 10.091 -9.895 -9.003 1.00 . A A . 23 LEU N 1 1
1 313 1 1 23 LEU O O 8.835 -10.890 -5.787 1.00 . A A . 23 LEU O 1 1
1 314 1 1 24 CYS C C 7.690 -7.477 -5.734 1.00 . A A . 24 CYS C 1 1
1 315 1 1 24 CYS CA C 9.031 -8.146 -5.447 1.00 . A A . 24 CYS CA 1 1
1 316 1 1 24 CYS CB C 10.066 -7.090 -5.053 1.00 . A A . 24 CYS CB 1 1
1 317 1 1 24 CYS H H 9.918 -8.421 -7.349 1.00 . A A . 24 CYS H 1 1
1 318 1 1 24 CYS HA H 8.906 -8.838 -4.628 1.00 . A A . 24 CYS HA 1 1
1 319 1 1 24 CYS HB2 H 9.774 -6.138 -5.471 1.00 . A A . 24 CYS HB2 1 1
1 320 1 1 24 CYS HB3 H 10.096 -7.011 -3.976 1.00 . A A . 24 CYS HB3 1 1
1 321 1 1 24 CYS N N 9.494 -8.900 -6.606 1.00 . A A . 24 CYS N 1 1
1 322 1 1 24 CYS O O 7.174 -7.552 -6.849 1.00 . A A . 24 CYS O 1 1
1 323 1 1 24 CYS SG S 11.755 -7.453 -5.630 1.00 . A A . 24 CYS SG 1 1
1 324 1 1 25 ILE C C 5.966 -4.672 -4.472 1.00 . A A . 25 ILE C 1 1
1 325 1 1 25 ILE CA C 5.852 -6.142 -4.863 1.00 . A A . 25 ILE CA 1 1
1 326 1 1 25 ILE CB C 4.760 -6.807 -4.005 1.00 . A A . 25 ILE CB 1 1
1 327 1 1 25 ILE CD1 C 3.762 -9.063 -3.381 1.00 . A A . 25 ILE CD1 1 1
1 328 1 1 25 ILE CG1 C 4.677 -8.303 -4.315 1.00 . A A . 25 ILE CG1 1 1
1 329 1 1 25 ILE CG2 C 3.416 -6.135 -4.244 1.00 . A A . 25 ILE CG2 1 1
1 330 1 1 25 ILE H H 7.592 -6.801 -3.855 1.00 . A A . 25 ILE H 1 1
1 331 1 1 25 ILE HA H 5.555 -6.205 -5.900 1.00 . A A . 25 ILE HA 1 1
1 332 1 1 25 ILE HB H 5.021 -6.675 -2.966 1.00 . A A . 25 ILE HB 1 1
1 333 1 1 25 ILE HD11 H 2.741 -8.967 -3.720 1.00 . A A . 25 ILE HD11 1 1
1 334 1 1 25 ILE HD12 H 4.041 -10.107 -3.374 1.00 . A A . 25 ILE HD12 1 1
1 335 1 1 25 ILE HD13 H 3.849 -8.660 -2.383 1.00 . A A . 25 ILE HD13 1 1
1 336 1 1 25 ILE HG12 H 4.309 -8.436 -5.320 1.00 . A A . 25 ILE HG12 1 1
1 337 1 1 25 ILE HG13 H 5.665 -8.734 -4.237 1.00 . A A . 25 ILE HG13 1 1
1 338 1 1 25 ILE HG21 H 3.543 -5.311 -4.931 1.00 . A A . 25 ILE HG21 1 1
1 339 1 1 25 ILE HG22 H 2.727 -6.851 -4.666 1.00 . A A . 25 ILE HG22 1 1
1 340 1 1 25 ILE HG23 H 3.025 -5.767 -3.308 1.00 . A A . 25 ILE HG23 1 1
1 341 1 1 25 ILE N N 7.132 -6.825 -4.720 1.00 . A A . 25 ILE N 1 1
1 342 1 1 25 ILE O O 5.324 -3.808 -5.069 1.00 . A A . 25 ILE O 1 1
1 343 1 1 26 VAL C C 8.139 -2.356 -3.742 1.00 . A A . 26 VAL C 1 1
1 344 1 1 26 VAL CA C 6.992 -3.030 -2.997 1.00 . A A . 26 VAL CA 1 1
1 345 1 1 26 VAL CB C 7.285 -2.994 -1.485 1.00 . A A . 26 VAL CB 1 1
1 346 1 1 26 VAL CG1 C 7.107 -1.585 -0.940 1.00 . A A . 26 VAL CG1 1 1
1 347 1 1 26 VAL CG2 C 6.390 -3.977 -0.746 1.00 . A A . 26 VAL CG2 1 1
1 348 1 1 26 VAL H H 7.275 -5.127 -3.030 1.00 . A A . 26 VAL H 1 1
1 349 1 1 26 VAL HA H 6.082 -2.477 -3.179 1.00 . A A . 26 VAL HA 1 1
1 350 1 1 26 VAL HB H 8.312 -3.288 -1.331 1.00 . A A . 26 VAL HB 1 1
1 351 1 1 26 VAL HG11 H 6.267 -1.113 -1.429 1.00 . A A . 26 VAL HG11 1 1
1 352 1 1 26 VAL HG12 H 6.927 -1.630 0.124 1.00 . A A . 26 VAL HG12 1 1
1 353 1 1 26 VAL HG13 H 8.002 -1.010 -1.130 1.00 . A A . 26 VAL HG13 1 1
1 354 1 1 26 VAL HG21 H 6.656 -4.986 -1.024 1.00 . A A . 26 VAL HG21 1 1
1 355 1 1 26 VAL HG22 H 6.519 -3.850 0.319 1.00 . A A . 26 VAL HG22 1 1
1 356 1 1 26 VAL HG23 H 5.358 -3.792 -1.007 1.00 . A A . 26 VAL HG23 1 1
1 357 1 1 26 VAL N N 6.790 -4.396 -3.466 1.00 . A A . 26 VAL N 1 1
1 358 1 1 26 VAL O O 8.645 -1.318 -3.316 1.00 . A A . 26 VAL O 1 1
1 359 1 1 27 HIS C C 9.328 -0.978 -6.092 1.00 . A A . 27 HIS C 1 1
1 360 1 1 27 HIS CA C 9.632 -2.411 -5.664 1.00 . A A . 27 HIS CA 1 1
1 361 1 1 27 HIS CB C 9.866 -3.284 -6.897 1.00 . A A . 27 HIS CB 1 1
1 362 1 1 27 HIS CD2 C 7.525 -2.857 -7.927 1.00 . A A . 27 HIS CD2 1 1
1 363 1 1 27 HIS CE1 C 8.103 -2.841 -10.042 1.00 . A A . 27 HIS CE1 1 1
1 364 1 1 27 HIS CG C 8.861 -3.067 -7.985 1.00 . A A . 27 HIS CG 1 1
1 365 1 1 27 HIS H H 8.101 -3.779 -5.146 1.00 . A A . 27 HIS H 1 1
1 366 1 1 27 HIS HA H 10.525 -2.410 -5.059 1.00 . A A . 27 HIS HA 1 1
1 367 1 1 27 HIS HB2 H 10.844 -3.069 -7.302 1.00 . A A . 27 HIS HB2 1 1
1 368 1 1 27 HIS HB3 H 9.823 -4.324 -6.607 1.00 . A A . 27 HIS HB3 1 1
1 369 1 1 27 HIS HD1 H 10.090 -3.178 -9.692 1.00 . A A . 27 HIS HD1 1 1
1 370 1 1 27 HIS HD2 H 6.921 -2.806 -7.031 1.00 . A A . 27 HIS HD2 1 1
1 371 1 1 27 HIS HE1 H 8.058 -2.779 -11.119 1.00 . A A . 27 HIS HE1 1 1
1 372 1 1 27 HIS N N 8.544 -2.954 -4.858 1.00 . A A . 27 HIS N 1 1
1 373 1 1 27 HIS ND1 N 9.191 -3.053 -9.324 1.00 . A A . 27 HIS ND1 1 1
1 374 1 1 27 HIS NE2 N 7.077 -2.720 -9.218 1.00 . A A . 27 HIS NE2 1 1
1 375 1 1 27 HIS O O 8.352 -0.378 -5.640 1.00 . A A . 27 HIS O 1 1
1 376 1 1 28 VAL C C 9.889 0.956 -8.974 1.00 . A A . 28 VAL C 1 1
1 377 1 1 28 VAL CA C 9.992 0.927 -7.454 1.00 . A A . 28 VAL CA 1 1
1 378 1 1 28 VAL CB C 11.152 1.839 -7.011 1.00 . A A . 28 VAL CB 1 1
1 379 1 1 28 VAL CG1 C 11.245 3.060 -7.913 1.00 . A A . 28 VAL CG1 1 1
1 380 1 1 28 VAL CG2 C 10.980 2.252 -5.557 1.00 . A A . 28 VAL CG2 1 1
1 381 1 1 28 VAL H H 10.930 -0.963 -7.288 1.00 . A A . 28 VAL H 1 1
1 382 1 1 28 VAL HA H 9.076 1.316 -7.033 1.00 . A A . 28 VAL HA 1 1
1 383 1 1 28 VAL HB H 12.073 1.283 -7.099 1.00 . A A . 28 VAL HB 1 1
1 384 1 1 28 VAL HG11 H 10.269 3.515 -8.005 1.00 . A A . 28 VAL HG11 1 1
1 385 1 1 28 VAL HG12 H 11.936 3.772 -7.486 1.00 . A A . 28 VAL HG12 1 1
1 386 1 1 28 VAL HG13 H 11.595 2.760 -8.890 1.00 . A A . 28 VAL HG13 1 1
1 387 1 1 28 VAL HG21 H 10.087 2.850 -5.455 1.00 . A A . 28 VAL HG21 1 1
1 388 1 1 28 VAL HG22 H 10.895 1.369 -4.941 1.00 . A A . 28 VAL HG22 1 1
1 389 1 1 28 VAL HG23 H 11.837 2.829 -5.242 1.00 . A A . 28 VAL HG23 1 1
1 390 1 1 28 VAL N N 10.170 -0.435 -6.965 1.00 . A A . 28 VAL N 1 1
1 391 1 1 28 VAL O O 10.575 0.206 -9.669 1.00 . A A . 28 VAL O 1 1
1 392 1 1 29 THR C C 8.850 3.417 -11.356 1.00 . A A . 29 THR C 1 1
1 393 1 1 29 THR CA C 8.832 1.955 -10.926 1.00 . A A . 29 THR CA 1 1
1 394 1 1 29 THR CB C 7.503 1.317 -11.372 1.00 . A A . 29 THR CB 1 1
1 395 1 1 29 THR CG2 C 7.685 -0.165 -11.663 1.00 . A A . 29 THR CG2 1 1
1 396 1 1 29 THR H H 8.508 2.398 -8.882 1.00 . A A . 29 THR H 1 1
1 397 1 1 29 THR HA H 9.640 1.435 -11.419 1.00 . A A . 29 THR HA 1 1
1 398 1 1 29 THR HB H 7.170 1.808 -12.276 1.00 . A A . 29 THR HB 1 1
1 399 1 1 29 THR HG1 H 6.887 1.270 -9.499 1.00 . A A . 29 THR HG1 1 1
1 400 1 1 29 THR HG21 H 7.818 -0.309 -12.725 1.00 . A A . 29 THR HG21 1 1
1 401 1 1 29 THR HG22 H 6.810 -0.707 -11.334 1.00 . A A . 29 THR HG22 1 1
1 402 1 1 29 THR HG23 H 8.554 -0.531 -11.138 1.00 . A A . 29 THR HG23 1 1
1 403 1 1 29 THR N N 9.026 1.828 -9.487 1.00 . A A . 29 THR N 1 1
1 404 1 1 29 THR O O 8.015 3.852 -12.150 1.00 . A A . 29 THR O 1 1
1 405 1 1 29 THR OG1 O 6.510 1.490 -10.354 1.00 . A A . 29 THR OG1 1 1
1 406 1 1 30 VAL C C 11.193 5.848 -11.980 1.00 . A A . 30 VAL C 1 1
1 407 1 1 30 VAL CA C 9.935 5.587 -11.159 1.00 . A A . 30 VAL CA 1 1
1 408 1 1 30 VAL CB C 9.974 6.460 -9.890 1.00 . A A . 30 VAL CB 1 1
1 409 1 1 30 VAL CG1 C 9.841 7.931 -10.250 1.00 . A A . 30 VAL CG1 1 1
1 410 1 1 30 VAL CG2 C 8.880 6.038 -8.921 1.00 . A A . 30 VAL CG2 1 1
1 411 1 1 30 VAL H H 10.443 3.770 -10.201 1.00 . A A . 30 VAL H 1 1
1 412 1 1 30 VAL HA H 9.071 5.873 -11.741 1.00 . A A . 30 VAL HA 1 1
1 413 1 1 30 VAL HB H 10.929 6.315 -9.407 1.00 . A A . 30 VAL HB 1 1
1 414 1 1 30 VAL HG11 H 9.620 8.501 -9.358 1.00 . A A . 30 VAL HG11 1 1
1 415 1 1 30 VAL HG12 H 10.766 8.282 -10.683 1.00 . A A . 30 VAL HG12 1 1
1 416 1 1 30 VAL HG13 H 9.039 8.056 -10.963 1.00 . A A . 30 VAL HG13 1 1
1 417 1 1 30 VAL HG21 H 8.339 6.910 -8.586 1.00 . A A . 30 VAL HG21 1 1
1 418 1 1 30 VAL HG22 H 8.200 5.362 -9.418 1.00 . A A . 30 VAL HG22 1 1
1 419 1 1 30 VAL HG23 H 9.324 5.541 -8.070 1.00 . A A . 30 VAL HG23 1 1
1 420 1 1 30 VAL N N 9.807 4.173 -10.828 1.00 . A A . 30 VAL N 1 1
1 421 1 1 30 VAL O O 12.253 5.288 -11.705 1.00 . A A . 30 VAL O 1 1
1 422 1 1 31 GLY C C 12.428 5.987 -14.920 1.00 . A A . 31 GLY C 1 1
1 423 1 1 31 GLY CA C 12.201 7.023 -13.837 1.00 . A A . 31 GLY CA 1 1
1 424 1 1 31 GLY H H 10.196 7.119 -13.163 1.00 . A A . 31 GLY H 1 1
1 425 1 1 31 GLY HA2 H 12.030 7.983 -14.301 1.00 . A A . 31 GLY HA2 1 1
1 426 1 1 31 GLY HA3 H 13.088 7.084 -13.223 1.00 . A A . 31 GLY HA3 1 1
1 427 1 1 31 GLY N N 11.067 6.703 -12.991 1.00 . A A . 31 GLY N 1 1
1 428 1 1 31 GLY O O 13.276 6.167 -15.794 1.00 . A A . 31 GLY O 1 1
1 429 1 1 32 CYS C C 10.719 3.951 -16.922 1.00 . A A . 32 CYS C 1 1
1 430 1 1 32 CYS CA C 11.792 3.827 -15.845 1.00 . A A . 32 CYS CA 1 1
1 431 1 1 32 CYS CB C 11.686 2.463 -15.159 1.00 . A A . 32 CYS CB 1 1
1 432 1 1 32 CYS H H 11.010 4.811 -14.141 1.00 . A A . 32 CYS H 1 1
1 433 1 1 32 CYS HA H 12.762 3.913 -16.309 1.00 . A A . 32 CYS HA 1 1
1 434 1 1 32 CYS HB2 H 11.049 2.554 -14.291 1.00 . A A . 32 CYS HB2 1 1
1 435 1 1 32 CYS HB3 H 11.250 1.756 -15.848 1.00 . A A . 32 CYS HB3 1 1
1 436 1 1 32 CYS N N 11.669 4.898 -14.863 1.00 . A A . 32 CYS N 1 1
1 437 1 1 32 CYS O O 9.905 4.875 -16.899 1.00 . A A . 32 CYS O 1 1
1 438 1 1 32 CYS SG S 13.283 1.785 -14.603 1.00 . A A . 32 CYS SG 1 1
1 439 1 1 33 SER C C 8.452 2.349 -18.525 1.00 . A A . 33 SER C 1 1
1 440 1 1 33 SER CA C 9.753 3.021 -18.953 1.00 . A A . 33 SER CA 1 1
1 441 1 1 33 SER CB C 10.327 2.311 -20.181 1.00 . A A . 33 SER CB 1 1
1 442 1 1 33 SER H H 11.398 2.304 -17.829 1.00 . A A . 33 SER H 1 1
1 443 1 1 33 SER HA H 9.546 4.050 -19.207 1.00 . A A . 33 SER HA 1 1
1 444 1 1 33 SER HB2 H 11.226 1.784 -19.901 1.00 . A A . 33 SER HB2 1 1
1 445 1 1 33 SER HB3 H 9.600 1.607 -20.559 1.00 . A A . 33 SER HB3 1 1
1 446 1 1 33 SER HG H 11.592 3.259 -21.338 1.00 . A A . 33 SER HG 1 1
1 447 1 1 33 SER N N 10.723 3.015 -17.865 1.00 . A A . 33 SER N 1 1
1 448 1 1 33 SER O O 8.429 1.561 -17.580 1.00 . A A . 33 SER O 1 1
1 449 1 1 33 SER OG O 10.641 3.238 -21.206 1.00 . A A . 33 SER OG 1 1
1 450 1 1 34 GLY C C 6.055 0.583 -19.102 1.00 . A A . 34 GLY C 1 1
1 451 1 1 34 GLY CA C 6.079 2.086 -18.907 1.00 . A A . 34 GLY CA 1 1
1 452 1 1 34 GLY H H 7.447 3.301 -19.972 1.00 . A A . 34 GLY H 1 1
1 453 1 1 34 GLY HA2 H 5.843 2.308 -17.877 1.00 . A A . 34 GLY HA2 1 1
1 454 1 1 34 GLY HA3 H 5.328 2.531 -19.543 1.00 . A A . 34 GLY HA3 1 1
1 455 1 1 34 GLY N N 7.369 2.667 -19.229 1.00 . A A . 34 GLY N 1 1
1 456 1 1 34 GLY O O 5.784 0.096 -20.199 1.00 . A A . 34 GLY O 1 1
1 457 1 1 35 GLY C C 7.604 -2.213 -17.524 1.00 . A A . 35 GLY C 1 1
1 458 1 1 35 GLY CA C 6.348 -1.605 -18.114 1.00 . A A . 35 GLY CA 1 1
1 459 1 1 35 GLY H H 6.549 0.287 -17.184 1.00 . A A . 35 GLY H 1 1
1 460 1 1 35 GLY HA2 H 5.490 -1.988 -17.581 1.00 . A A . 35 GLY HA2 1 1
1 461 1 1 35 GLY HA3 H 6.274 -1.897 -19.152 1.00 . A A . 35 GLY HA3 1 1
1 462 1 1 35 GLY N N 6.341 -0.156 -18.034 1.00 . A A . 35 GLY N 1 1
1 463 1 1 35 GLY O O 7.766 -3.433 -17.512 1.00 . A A . 35 GLY O 1 1
1 464 1 1 36 PHE C C 9.979 -1.166 -15.082 1.00 . A A . 36 PHE C 1 1
1 465 1 1 36 PHE CA C 9.748 -1.820 -16.441 1.00 . A A . 36 PHE CA 1 1
1 466 1 1 36 PHE CB C 10.922 -1.514 -17.373 1.00 . A A . 36 PHE CB 1 1
1 467 1 1 36 PHE CD1 C 9.948 -1.362 -19.680 1.00 . A A . 36 PHE CD1 1 1
1 468 1 1 36 PHE CD2 C 11.346 -3.223 -19.161 1.00 . A A . 36 PHE CD2 1 1
1 469 1 1 36 PHE CE1 C 9.774 -1.847 -20.963 1.00 . A A . 36 PHE CE1 1 1
1 470 1 1 36 PHE CE2 C 11.176 -3.712 -20.442 1.00 . A A . 36 PHE CE2 1 1
1 471 1 1 36 PHE CG C 10.735 -2.043 -18.766 1.00 . A A . 36 PHE CG 1 1
1 472 1 1 36 PHE CZ C 10.388 -3.024 -21.344 1.00 . A A . 36 PHE CZ 1 1
1 473 1 1 36 PHE H H 8.312 -0.398 -17.071 1.00 . A A . 36 PHE H 1 1
1 474 1 1 36 PHE HA H 9.677 -2.888 -16.305 1.00 . A A . 36 PHE HA 1 1
1 475 1 1 36 PHE HB2 H 11.050 -0.444 -17.440 1.00 . A A . 36 PHE HB2 1 1
1 476 1 1 36 PHE HB3 H 11.820 -1.955 -16.967 1.00 . A A . 36 PHE HB3 1 1
1 477 1 1 36 PHE HD1 H 9.466 -0.441 -19.383 1.00 . A A . 36 PHE HD1 1 1
1 478 1 1 36 PHE HD2 H 11.962 -3.763 -18.456 1.00 . A A . 36 PHE HD2 1 1
1 479 1 1 36 PHE HE1 H 9.157 -1.306 -21.666 1.00 . A A . 36 PHE HE1 1 1
1 480 1 1 36 PHE HE2 H 11.657 -4.632 -20.738 1.00 . A A . 36 PHE HE2 1 1
1 481 1 1 36 PHE HZ H 10.254 -3.404 -22.346 1.00 . A A . 36 PHE HZ 1 1
1 482 1 1 36 PHE N N 8.498 -1.360 -17.033 1.00 . A A . 36 PHE N 1 1
1 483 1 1 36 PHE O O 9.887 0.053 -14.944 1.00 . A A . 36 PHE O 1 1
1 484 1 1 37 GLY C C 11.897 -1.826 -12.223 1.00 . A A . 37 GLY C 1 1
1 485 1 1 37 GLY CA C 10.519 -1.470 -12.744 1.00 . A A . 37 GLY CA 1 1
1 486 1 1 37 GLY H H 10.340 -2.950 -14.248 1.00 . A A . 37 GLY H 1 1
1 487 1 1 37 GLY HA2 H 10.418 -0.395 -12.762 1.00 . A A . 37 GLY HA2 1 1
1 488 1 1 37 GLY HA3 H 9.777 -1.880 -12.075 1.00 . A A . 37 GLY HA3 1 1
1 489 1 1 37 GLY N N 10.280 -1.986 -14.079 1.00 . A A . 37 GLY N 1 1
1 490 1 1 37 GLY O O 12.748 -2.307 -12.973 1.00 . A A . 37 GLY O 1 1
1 491 1 1 38 CYS C C 13.226 -2.270 -8.849 1.00 . A A . 38 CYS C 1 1
1 492 1 1 38 CYS CA C 13.406 -1.883 -10.314 1.00 . A A . 38 CYS CA 1 1
1 493 1 1 38 CYS CB C 14.339 -0.675 -10.424 1.00 . A A . 38 CYS CB 1 1
1 494 1 1 38 CYS H H 11.403 -1.202 -10.388 1.00 . A A . 38 CYS H 1 1
1 495 1 1 38 CYS HA H 13.846 -2.716 -10.842 1.00 . A A . 38 CYS HA 1 1
1 496 1 1 38 CYS HB2 H 15.130 -0.774 -9.694 1.00 . A A . 38 CYS HB2 1 1
1 497 1 1 38 CYS HB3 H 14.771 -0.652 -11.413 1.00 . A A . 38 CYS HB3 1 1
1 498 1 1 38 CYS N N 12.121 -1.587 -10.935 1.00 . A A . 38 CYS N 1 1
1 499 1 1 38 CYS O O 12.378 -1.716 -8.149 1.00 . A A . 38 CYS O 1 1
1 500 1 1 38 CYS SG S 13.519 0.926 -10.137 1.00 . A A . 38 CYS SG 1 1
1 501 1 1 39 CYS C C 15.262 -3.385 -6.271 1.00 . A A . 39 CYS C 1 1
1 502 1 1 39 CYS CA C 13.961 -3.686 -7.011 1.00 . A A . 39 CYS CA 1 1
1 503 1 1 39 CYS CB C 13.672 -5.188 -6.967 1.00 . A A . 39 CYS CB 1 1
1 504 1 1 39 CYS H H 14.687 -3.628 -8.998 1.00 . A A . 39 CYS H 1 1
1 505 1 1 39 CYS HA H 13.155 -3.159 -6.524 1.00 . A A . 39 CYS HA 1 1
1 506 1 1 39 CYS HB2 H 13.189 -5.480 -7.888 1.00 . A A . 39 CYS HB2 1 1
1 507 1 1 39 CYS HB3 H 14.605 -5.723 -6.871 1.00 . A A . 39 CYS HB3 1 1
1 508 1 1 39 CYS N N 14.030 -3.224 -8.392 1.00 . A A . 39 CYS N 1 1
1 509 1 1 39 CYS O O 16.278 -3.065 -6.887 1.00 . A A . 39 CYS O 1 1
1 510 1 1 39 CYS SG S 12.593 -5.698 -5.591 1.00 . A A . 39 CYS SG 1 1
1 511 1 1 40 ARG C C 17.536 -4.176 -4.487 1.00 . A A . 40 ARG C 1 1
1 512 1 1 40 ARG CA C 16.395 -3.230 -4.123 1.00 . A A . 40 ARG CA 1 1
1 513 1 1 40 ARG CB C 16.047 -3.381 -2.641 1.00 . A A . 40 ARG CB 1 1
1 514 1 1 40 ARG CD C 15.375 -1.061 -1.946 1.00 . A A . 40 ARG CD 1 1
1 515 1 1 40 ARG CG C 14.904 -2.486 -2.189 1.00 . A A . 40 ARG CG 1 1
1 516 1 1 40 ARG CZ C 17.124 -0.114 -0.500 1.00 . A A . 40 ARG CZ 1 1
1 517 1 1 40 ARG H H 14.381 -3.751 -4.513 1.00 . A A . 40 ARG H 1 1
1 518 1 1 40 ARG HA H 16.711 -2.215 -4.308 1.00 . A A . 40 ARG HA 1 1
1 519 1 1 40 ARG HB2 H 15.769 -4.407 -2.450 1.00 . A A . 40 ARG HB2 1 1
1 520 1 1 40 ARG HB3 H 16.919 -3.138 -2.053 1.00 . A A . 40 ARG HB3 1 1
1 521 1 1 40 ARG HD2 H 16.033 -0.771 -2.752 1.00 . A A . 40 ARG HD2 1 1
1 522 1 1 40 ARG HD3 H 14.514 -0.409 -1.933 1.00 . A A . 40 ARG HD3 1 1
1 523 1 1 40 ARG HE H 15.783 -1.475 0.074 1.00 . A A . 40 ARG HE 1 1
1 524 1 1 40 ARG HG2 H 14.143 -2.476 -2.955 1.00 . A A . 40 ARG HG2 1 1
1 525 1 1 40 ARG HG3 H 14.491 -2.881 -1.273 1.00 . A A . 40 ARG HG3 1 1
1 526 1 1 40 ARG HH11 H 17.111 0.592 -2.393 1.00 . A A . 40 ARG HH11 1 1
1 527 1 1 40 ARG HH12 H 18.339 1.251 -1.364 1.00 . A A . 40 ARG HH12 1 1
1 528 1 1 40 ARG HH21 H 17.395 -0.614 1.439 1.00 . A A . 40 ARG HH21 1 1
1 529 1 1 40 ARG HH22 H 18.500 0.564 0.816 1.00 . A A . 40 ARG HH22 1 1
1 530 1 1 40 ARG N N 15.221 -3.491 -4.947 1.00 . A A . 40 ARG N 1 1
1 531 1 1 40 ARG NE N 16.090 -0.929 -0.680 1.00 . A A . 40 ARG NE 1 1
1 532 1 1 40 ARG NH1 N 17.561 0.637 -1.502 1.00 . A A . 40 ARG NH1 1 1
1 533 1 1 40 ARG NH2 N 17.722 -0.050 0.682 1.00 . A A . 40 ARG NH2 1 1
1 534 1 1 40 ARG O O 17.503 -5.361 -4.154 1.00 . A A . 40 ARG O 1 1
1 535 1 1 41 ILE C C 20.784 -4.416 -4.515 1.00 . A A . 41 ILE C 1 1
1 536 1 1 41 ILE CA C 19.693 -4.439 -5.581 1.00 . A A . 41 ILE CA 1 1
1 537 1 1 41 ILE CB C 20.281 -3.937 -6.912 1.00 . A A . 41 ILE CB 1 1
1 538 1 1 41 ILE CD1 C 19.726 -3.519 -9.361 1.00 . A A . 41 ILE CD1 1 1
1 539 1 1 41 ILE CG1 C 19.225 -4.001 -8.018 1.00 . A A . 41 ILE CG1 1 1
1 540 1 1 41 ILE CG2 C 21.505 -4.756 -7.294 1.00 . A A . 41 ILE CG2 1 1
1 541 1 1 41 ILE H H 18.510 -2.693 -5.407 1.00 . A A . 41 ILE H 1 1
1 542 1 1 41 ILE HA H 19.361 -5.458 -5.718 1.00 . A A . 41 ILE HA 1 1
1 543 1 1 41 ILE HB H 20.591 -2.912 -6.779 1.00 . A A . 41 ILE HB 1 1
1 544 1 1 41 ILE HD11 H 20.248 -2.581 -9.235 1.00 . A A . 41 ILE HD11 1 1
1 545 1 1 41 ILE HD12 H 20.400 -4.252 -9.778 1.00 . A A . 41 ILE HD12 1 1
1 546 1 1 41 ILE HD13 H 18.889 -3.377 -10.028 1.00 . A A . 41 ILE HD13 1 1
1 547 1 1 41 ILE HG12 H 18.895 -5.021 -8.134 1.00 . A A . 41 ILE HG12 1 1
1 548 1 1 41 ILE HG13 H 18.383 -3.385 -7.736 1.00 . A A . 41 ILE HG13 1 1
1 549 1 1 41 ILE HG21 H 21.898 -4.399 -8.234 1.00 . A A . 41 ILE HG21 1 1
1 550 1 1 41 ILE HG22 H 22.258 -4.654 -6.528 1.00 . A A . 41 ILE HG22 1 1
1 551 1 1 41 ILE HG23 H 21.227 -5.795 -7.391 1.00 . A A . 41 ILE HG23 1 1
1 552 1 1 41 ILE N N 18.542 -3.643 -5.172 1.00 . A A . 41 ILE N 1 1
1 553 1 1 41 ILE O O 21.270 -5.461 -4.086 1.00 . A A . 41 ILE O 1 1
1 554 1 1 42 GLY C C 21.944 -1.900 -2.154 1.00 . A A . 42 GLY C 1 1
1 555 1 1 42 GLY CA C 22.193 -3.076 -3.078 1.00 . A A . 42 GLY CA 1 1
1 556 1 1 42 GLY H H 20.741 -2.415 -4.469 1.00 . A A . 42 GLY H 1 1
1 557 1 1 42 GLY HA2 H 22.227 -3.982 -2.490 1.00 . A A . 42 GLY HA2 1 1
1 558 1 1 42 GLY HA3 H 23.147 -2.940 -3.566 1.00 . A A . 42 GLY HA3 1 1
1 559 1 1 42 GLY N N 21.163 -3.214 -4.091 1.00 . A A . 42 GLY N 1 1
1 560 1 1 42 GLY O O 21.036 -1.102 -2.386 1.00 . A A . 42 GLY O 1 1
2 561 1 1 1 ASP C C 2.499 1.374 -1.695 1.00 . A A . 1 ASP C 1 1
2 562 1 1 1 ASP CA C 2.040 -0.037 -1.341 1.00 . A A . 1 ASP CA 1 1
2 563 1 1 1 ASP CB C 1.210 -0.618 -2.486 1.00 . A A . 1 ASP CB 1 1
2 564 1 1 1 ASP CG C 2.019 -0.797 -3.755 1.00 . A A . 1 ASP CG 1 1
2 565 1 1 1 ASP H1 H 1.739 -0.036 0.755 1.00 . A A . 1 ASP H1 1 1
2 566 1 1 1 ASP HA H 2.910 -0.657 -1.188 1.00 . A A . 1 ASP HA 1 1
2 567 1 1 1 ASP HB2 H 0.824 -1.583 -2.189 1.00 . A A . 1 ASP HB2 1 1
2 568 1 1 1 ASP HB3 H 0.384 0.045 -2.697 1.00 . A A . 1 ASP HB3 1 1
2 569 1 1 1 ASP N N 1.267 -0.036 -0.104 1.00 . A A . 1 ASP N 1 1
2 570 1 1 1 ASP O O 2.293 1.842 -2.815 1.00 . A A . 1 ASP O 1 1
2 571 1 1 1 ASP OD1 O 2.812 -1.759 -3.822 1.00 . A A . 1 ASP OD1 1 1
2 572 1 1 1 ASP OD2 O 1.860 0.026 -4.682 1.00 . A A . 1 ASP OD2 1 1
2 573 1 1 2 ASP C C 5.116 3.482 -0.714 1.00 . A A . 2 ASP C 1 1
2 574 1 1 2 ASP CA C 3.610 3.405 -0.943 1.00 . A A . 2 ASP CA 1 1
2 575 1 1 2 ASP CB C 2.889 4.379 -0.011 1.00 . A A . 2 ASP CB 1 1
2 576 1 1 2 ASP CG C 1.411 4.071 0.118 1.00 . A A . 2 ASP CG 1 1
2 577 1 1 2 ASP H H 3.256 1.620 0.139 1.00 . A A . 2 ASP H 1 1
2 578 1 1 2 ASP HA H 3.400 3.678 -1.966 1.00 . A A . 2 ASP HA 1 1
2 579 1 1 2 ASP HB2 H 3.336 4.325 0.972 1.00 . A A . 2 ASP HB2 1 1
2 580 1 1 2 ASP HB3 H 2.997 5.383 -0.395 1.00 . A A . 2 ASP HB3 1 1
2 581 1 1 2 ASP N N 3.122 2.047 -0.733 1.00 . A A . 2 ASP N 1 1
2 582 1 1 2 ASP O O 5.586 3.433 0.423 1.00 . A A . 2 ASP O 1 1
2 583 1 1 2 ASP OD1 O 0.693 4.167 -0.899 1.00 . A A . 2 ASP OD1 1 1
2 584 1 1 2 ASP OD2 O 0.971 3.731 1.237 1.00 . A A . 2 ASP OD2 1 1
2 585 1 1 3 THR C C 7.780 5.114 -1.460 1.00 . A A . 3 THR C 1 1
2 586 1 1 3 THR CA C 7.323 3.684 -1.721 1.00 . A A . 3 THR CA 1 1
2 587 1 1 3 THR CB C 7.988 3.172 -3.012 1.00 . A A . 3 THR CB 1 1
2 588 1 1 3 THR CG2 C 8.550 1.772 -2.814 1.00 . A A . 3 THR CG2 1 1
2 589 1 1 3 THR H H 5.438 3.636 -2.681 1.00 . A A . 3 THR H 1 1
2 590 1 1 3 THR HA H 7.647 3.057 -0.902 1.00 . A A . 3 THR HA 1 1
2 591 1 1 3 THR HB H 8.801 3.837 -3.269 1.00 . A A . 3 THR HB 1 1
2 592 1 1 3 THR HG1 H 7.358 3.712 -4.802 1.00 . A A . 3 THR HG1 1 1
2 593 1 1 3 THR HG21 H 8.170 1.120 -3.586 1.00 . A A . 3 THR HG21 1 1
2 594 1 1 3 THR HG22 H 8.251 1.398 -1.847 1.00 . A A . 3 THR HG22 1 1
2 595 1 1 3 THR HG23 H 9.628 1.806 -2.870 1.00 . A A . 3 THR HG23 1 1
2 596 1 1 3 THR N N 5.870 3.602 -1.802 1.00 . A A . 3 THR N 1 1
2 597 1 1 3 THR O O 7.053 6.078 -1.703 1.00 . A A . 3 THR O 1 1
2 598 1 1 3 THR OG1 O 7.037 3.163 -4.083 1.00 . A A . 3 THR OG1 1 1
2 599 1 1 4 PRO C C 9.912 7.370 -1.908 1.00 . A A . 4 PRO C 1 1
2 600 1 1 4 PRO CA C 9.595 6.570 -0.649 1.00 . A A . 4 PRO CA 1 1
2 601 1 1 4 PRO CB C 10.883 6.221 0.102 1.00 . A A . 4 PRO CB 1 1
2 602 1 1 4 PRO CD C 9.935 4.155 -0.637 1.00 . A A . 4 PRO CD 1 1
2 603 1 1 4 PRO CG C 11.239 4.855 -0.372 1.00 . A A . 4 PRO CG 1 1
2 604 1 1 4 PRO HA H 8.949 7.152 -0.008 1.00 . A A . 4 PRO HA 1 1
2 605 1 1 4 PRO HB2 H 11.652 6.940 -0.145 1.00 . A A . 4 PRO HB2 1 1
2 606 1 1 4 PRO HB3 H 10.698 6.234 1.166 1.00 . A A . 4 PRO HB3 1 1
2 607 1 1 4 PRO HD2 H 10.032 3.482 -1.477 1.00 . A A . 4 PRO HD2 1 1
2 608 1 1 4 PRO HD3 H 9.608 3.620 0.242 1.00 . A A . 4 PRO HD3 1 1
2 609 1 1 4 PRO HG2 H 11.821 4.921 -1.279 1.00 . A A . 4 PRO HG2 1 1
2 610 1 1 4 PRO HG3 H 11.794 4.334 0.394 1.00 . A A . 4 PRO HG3 1 1
2 611 1 1 4 PRO N N 9.013 5.259 -0.953 1.00 . A A . 4 PRO N 1 1
2 612 1 1 4 PRO O O 9.592 6.948 -3.019 1.00 . A A . 4 PRO O 1 1
2 613 1 1 5 SER C C 12.180 8.896 -3.522 1.00 . A A . 5 SER C 1 1
2 614 1 1 5 SER CA C 10.901 9.385 -2.848 1.00 . A A . 5 SER CA 1 1
2 615 1 1 5 SER CB C 11.081 10.829 -2.375 1.00 . A A . 5 SER CB 1 1
2 616 1 1 5 SER H H 10.772 8.807 -0.816 1.00 . A A . 5 SER H 1 1
2 617 1 1 5 SER HA H 10.094 9.348 -3.565 1.00 . A A . 5 SER HA 1 1
2 618 1 1 5 SER HB2 H 10.242 11.109 -1.756 1.00 . A A . 5 SER HB2 1 1
2 619 1 1 5 SER HB3 H 11.993 10.905 -1.800 1.00 . A A . 5 SER HB3 1 1
2 620 1 1 5 SER HG H 10.395 12.304 -3.465 1.00 . A A . 5 SER HG 1 1
2 621 1 1 5 SER N N 10.544 8.525 -1.726 1.00 . A A . 5 SER N 1 1
2 622 1 1 5 SER O O 13.188 9.602 -3.552 1.00 . A A . 5 SER O 1 1
2 623 1 1 5 SER OG O 11.157 11.720 -3.473 1.00 . A A . 5 SER OG 1 1
2 624 1 1 6 SER C C 13.096 7.100 -6.244 1.00 . A A . 6 SER C 1 1
2 625 1 1 6 SER CA C 13.285 7.095 -4.730 1.00 . A A . 6 SER CA 1 1
2 626 1 1 6 SER CB C 13.514 5.665 -4.239 1.00 . A A . 6 SER CB 1 1
2 627 1 1 6 SER H H 11.298 7.168 -4.004 1.00 . A A . 6 SER H 1 1
2 628 1 1 6 SER HA H 14.150 7.694 -4.486 1.00 . A A . 6 SER HA 1 1
2 629 1 1 6 SER HB2 H 12.830 5.450 -3.432 1.00 . A A . 6 SER HB2 1 1
2 630 1 1 6 SER HB3 H 13.339 4.975 -5.052 1.00 . A A . 6 SER HB3 1 1
2 631 1 1 6 SER HG H 14.828 5.331 -2.825 1.00 . A A . 6 SER HG 1 1
2 632 1 1 6 SER N N 12.131 7.682 -4.060 1.00 . A A . 6 SER N 1 1
2 633 1 1 6 SER O O 12.203 7.768 -6.767 1.00 . A A . 6 SER O 1 1
2 634 1 1 6 SER OG O 14.841 5.493 -3.771 1.00 . A A . 6 SER OG 1 1
2 635 1 1 7 ARG C C 14.952 5.343 -8.944 1.00 . A A . 7 ARG C 1 1
2 636 1 1 7 ARG CA C 13.869 6.269 -8.397 1.00 . A A . 7 ARG CA 1 1
2 637 1 1 7 ARG CB C 14.014 7.661 -9.015 1.00 . A A . 7 ARG CB 1 1
2 638 1 1 7 ARG CD C 13.563 8.794 -11.212 1.00 . A A . 7 ARG CD 1 1
2 639 1 1 7 ARG CG C 14.263 7.639 -10.514 1.00 . A A . 7 ARG CG 1 1
2 640 1 1 7 ARG CZ C 15.463 9.828 -12.381 1.00 . A A . 7 ARG CZ 1 1
2 641 1 1 7 ARG H H 14.632 5.841 -6.469 1.00 . A A . 7 ARG H 1 1
2 642 1 1 7 ARG HA H 12.902 5.867 -8.659 1.00 . A A . 7 ARG HA 1 1
2 643 1 1 7 ARG HB2 H 13.107 8.220 -8.831 1.00 . A A . 7 ARG HB2 1 1
2 644 1 1 7 ARG HB3 H 14.841 8.168 -8.541 1.00 . A A . 7 ARG HB3 1 1
2 645 1 1 7 ARG HD2 H 12.569 8.479 -11.493 1.00 . A A . 7 ARG HD2 1 1
2 646 1 1 7 ARG HD3 H 13.496 9.625 -10.525 1.00 . A A . 7 ARG HD3 1 1
2 647 1 1 7 ARG HE H 13.856 9.057 -13.277 1.00 . A A . 7 ARG HE 1 1
2 648 1 1 7 ARG HG2 H 15.325 7.715 -10.694 1.00 . A A . 7 ARG HG2 1 1
2 649 1 1 7 ARG HG3 H 13.893 6.708 -10.917 1.00 . A A . 7 ARG HG3 1 1
2 650 1 1 7 ARG HH11 H 15.619 9.796 -10.367 1.00 . A A . 7 ARG HH11 1 1
2 651 1 1 7 ARG HH12 H 16.952 10.521 -11.203 1.00 . A A . 7 ARG HH12 1 1
2 652 1 1 7 ARG HH21 H 15.605 10.010 -14.389 1.00 . A A . 7 ARG HH21 1 1
2 653 1 1 7 ARG HH22 H 16.943 10.643 -13.490 1.00 . A A . 7 ARG HH22 1 1
2 654 1 1 7 ARG N N 13.942 6.351 -6.943 1.00 . A A . 7 ARG N 1 1
2 655 1 1 7 ARG NE N 14.279 9.225 -12.409 1.00 . A A . 7 ARG NE 1 1
2 656 1 1 7 ARG NH1 N 16.060 10.068 -11.222 1.00 . A A . 7 ARG NH1 1 1
2 657 1 1 7 ARG NH2 N 16.052 10.190 -13.513 1.00 . A A . 7 ARG NH2 1 1
2 658 1 1 7 ARG O O 16.070 5.307 -8.430 1.00 . A A . 7 ARG O 1 1
2 659 1 1 8 CYS C C 16.869 4.369 -10.933 1.00 . A A . 8 CYS C 1 1
2 660 1 1 8 CYS CA C 15.553 3.670 -10.606 1.00 . A A . 8 CYS CA 1 1
2 661 1 1 8 CYS CB C 14.951 3.071 -11.879 1.00 . A A . 8 CYS CB 1 1
2 662 1 1 8 CYS H H 13.704 4.670 -10.355 1.00 . A A . 8 CYS H 1 1
2 663 1 1 8 CYS HA H 15.746 2.875 -9.902 1.00 . A A . 8 CYS HA 1 1
2 664 1 1 8 CYS HB2 H 14.717 3.870 -12.568 1.00 . A A . 8 CYS HB2 1 1
2 665 1 1 8 CYS HB3 H 15.674 2.411 -12.334 1.00 . A A . 8 CYS HB3 1 1
2 666 1 1 8 CYS N N 14.612 4.597 -9.989 1.00 . A A . 8 CYS N 1 1
2 667 1 1 8 CYS O O 16.901 5.328 -11.702 1.00 . A A . 8 CYS O 1 1
2 668 1 1 8 CYS SG S 13.424 2.117 -11.602 1.00 . A A . 8 CYS SG 1 1
2 669 1 1 9 GLY C C 19.465 5.757 -9.811 1.00 . A A . 9 GLY C 1 1
2 670 1 1 9 GLY CA C 19.260 4.469 -10.583 1.00 . A A . 9 GLY CA 1 1
2 671 1 1 9 GLY H H 17.870 3.113 -9.738 1.00 . A A . 9 GLY H 1 1
2 672 1 1 9 GLY HA2 H 20.021 3.761 -10.291 1.00 . A A . 9 GLY HA2 1 1
2 673 1 1 9 GLY HA3 H 19.360 4.675 -11.638 1.00 . A A . 9 GLY HA3 1 1
2 674 1 1 9 GLY N N 17.955 3.880 -10.342 1.00 . A A . 9 GLY N 1 1
2 675 1 1 9 GLY O O 20.249 6.614 -10.219 1.00 . A A . 9 GLY O 1 1
2 676 1 1 10 SER C C 19.408 6.750 -6.484 1.00 . A A . 10 SER C 1 1
2 677 1 1 10 SER CA C 18.862 7.092 -7.867 1.00 . A A . 10 SER CA 1 1
2 678 1 1 10 SER CB C 17.496 7.768 -7.736 1.00 . A A . 10 SER CB 1 1
2 679 1 1 10 SER H H 18.149 5.177 -8.422 1.00 . A A . 10 SER H 1 1
2 680 1 1 10 SER HA H 19.545 7.773 -8.353 1.00 . A A . 10 SER HA 1 1
2 681 1 1 10 SER HB2 H 17.053 7.873 -8.714 1.00 . A A . 10 SER HB2 1 1
2 682 1 1 10 SER HB3 H 16.855 7.159 -7.114 1.00 . A A . 10 SER HB3 1 1
2 683 1 1 10 SER HG H 16.788 9.527 -7.245 1.00 . A A . 10 SER HG 1 1
2 684 1 1 10 SER N N 18.758 5.896 -8.695 1.00 . A A . 10 SER N 1 1
2 685 1 1 10 SER O O 19.942 7.610 -5.785 1.00 . A A . 10 SER O 1 1
2 686 1 1 10 SER OG O 17.616 9.051 -7.148 1.00 . A A . 10 SER OG 1 1
2 687 1 1 11 GLY C C 20.194 3.600 -4.801 1.00 . A A . 11 GLY C 1 1
2 688 1 1 11 GLY CA C 19.754 5.051 -4.799 1.00 . A A . 11 GLY CA 1 1
2 689 1 1 11 GLY H H 18.837 4.843 -6.696 1.00 . A A . 11 GLY H 1 1
2 690 1 1 11 GLY HA2 H 20.592 5.670 -4.514 1.00 . A A . 11 GLY HA2 1 1
2 691 1 1 11 GLY HA3 H 18.964 5.175 -4.073 1.00 . A A . 11 GLY HA3 1 1
2 692 1 1 11 GLY N N 19.271 5.486 -6.097 1.00 . A A . 11 GLY N 1 1
2 693 1 1 11 GLY O O 21.331 3.289 -5.151 1.00 . A A . 11 GLY O 1 1
2 694 1 1 12 GLY C C 18.959 0.523 -5.500 1.00 . A A . 12 GLY C 1 1
2 695 1 1 12 GLY CA C 19.609 1.294 -4.369 1.00 . A A . 12 GLY CA 1 1
2 696 1 1 12 GLY H H 18.398 3.015 -4.138 1.00 . A A . 12 GLY H 1 1
2 697 1 1 12 GLY HA2 H 20.681 1.176 -4.436 1.00 . A A . 12 GLY HA2 1 1
2 698 1 1 12 GLY HA3 H 19.271 0.885 -3.429 1.00 . A A . 12 GLY HA3 1 1
2 699 1 1 12 GLY N N 19.289 2.709 -4.406 1.00 . A A . 12 GLY N 1 1
2 700 1 1 12 GLY O O 19.240 -0.660 -5.696 1.00 . A A . 12 GLY O 1 1
2 701 1 1 13 TRP C C 18.231 0.631 -8.634 1.00 . A A . 13 TRP C 1 1
2 702 1 1 13 TRP CA C 17.393 0.560 -7.362 1.00 . A A . 13 TRP CA 1 1
2 703 1 1 13 TRP CB C 16.037 1.231 -7.592 1.00 . A A . 13 TRP CB 1 1
2 704 1 1 13 TRP CD1 C 15.302 2.720 -5.640 1.00 . A A . 13 TRP CD1 1 1
2 705 1 1 13 TRP CD2 C 14.464 0.644 -5.581 1.00 . A A . 13 TRP CD2 1 1
2 706 1 1 13 TRP CE2 C 13.987 1.354 -4.461 1.00 . A A . 13 TRP CE2 1 1
2 707 1 1 13 TRP CE3 C 14.068 -0.685 -5.754 1.00 . A A . 13 TRP CE3 1 1
2 708 1 1 13 TRP CG C 15.303 1.537 -6.322 1.00 . A A . 13 TRP CG 1 1
2 709 1 1 13 TRP CH2 C 12.765 -0.525 -3.717 1.00 . A A . 13 TRP CH2 1 1
2 710 1 1 13 TRP CZ2 C 13.136 0.777 -3.522 1.00 . A A . 13 TRP CZ2 1 1
2 711 1 1 13 TRP CZ3 C 13.224 -1.255 -4.821 1.00 . A A . 13 TRP CZ3 1 1
2 712 1 1 13 TRP H H 17.904 2.133 -6.040 1.00 . A A . 13 TRP H 1 1
2 713 1 1 13 TRP HA H 17.232 -0.477 -7.108 1.00 . A A . 13 TRP HA 1 1
2 714 1 1 13 TRP HB2 H 16.187 2.159 -8.122 1.00 . A A . 13 TRP HB2 1 1
2 715 1 1 13 TRP HB3 H 15.417 0.577 -8.187 1.00 . A A . 13 TRP HB3 1 1
2 716 1 1 13 TRP HD1 H 15.848 3.599 -5.948 1.00 . A A . 13 TRP HD1 1 1
2 717 1 1 13 TRP HE1 H 14.352 3.333 -3.870 1.00 . A A . 13 TRP HE1 1 1
2 718 1 1 13 TRP HE3 H 14.411 -1.264 -6.599 1.00 . A A . 13 TRP HE3 1 1
2 719 1 1 13 TRP HH2 H 12.107 -1.011 -3.013 1.00 . A A . 13 TRP HH2 1 1
2 720 1 1 13 TRP HZ2 H 12.773 1.327 -2.666 1.00 . A A . 13 TRP HZ2 1 1
2 721 1 1 13 TRP HZ3 H 12.907 -2.282 -4.939 1.00 . A A . 13 TRP HZ3 1 1
2 722 1 1 13 TRP N N 18.087 1.192 -6.245 1.00 . A A . 13 TRP N 1 1
2 723 1 1 13 TRP NE1 N 14.513 2.617 -4.520 1.00 . A A . 13 TRP NE1 1 1
2 724 1 1 13 TRP O O 18.799 1.674 -8.957 1.00 . A A . 13 TRP O 1 1
2 725 1 1 14 GLY C C 18.585 0.473 -11.608 1.00 . A A . 14 GLY C 1 1
2 726 1 1 14 GLY CA C 19.076 -0.528 -10.581 1.00 . A A . 14 GLY CA 1 1
2 727 1 1 14 GLY H H 17.831 -1.287 -9.046 1.00 . A A . 14 GLY H 1 1
2 728 1 1 14 GLY HA2 H 20.109 -0.315 -10.351 1.00 . A A . 14 GLY HA2 1 1
2 729 1 1 14 GLY HA3 H 19.008 -1.520 -11.001 1.00 . A A . 14 GLY HA3 1 1
2 730 1 1 14 GLY N N 18.305 -0.485 -9.352 1.00 . A A . 14 GLY N 1 1
2 731 1 1 14 GLY O O 17.764 1.343 -11.316 1.00 . A A . 14 GLY O 1 1
2 732 1 1 15 PRO C C 17.285 1.026 -14.407 1.00 . A A . 15 PRO C 1 1
2 733 1 1 15 PRO CA C 18.719 1.252 -13.942 1.00 . A A . 15 PRO CA 1 1
2 734 1 1 15 PRO CB C 19.706 0.884 -15.053 1.00 . A A . 15 PRO CB 1 1
2 735 1 1 15 PRO CD C 20.079 -0.656 -13.262 1.00 . A A . 15 PRO CD 1 1
2 736 1 1 15 PRO CG C 20.098 -0.523 -14.760 1.00 . A A . 15 PRO CG 1 1
2 737 1 1 15 PRO HA H 18.850 2.289 -13.672 1.00 . A A . 15 PRO HA 1 1
2 738 1 1 15 PRO HB2 H 19.217 0.967 -16.014 1.00 . A A . 15 PRO HB2 1 1
2 739 1 1 15 PRO HB3 H 20.557 1.546 -15.017 1.00 . A A . 15 PRO HB3 1 1
2 740 1 1 15 PRO HD2 H 19.758 -1.646 -12.975 1.00 . A A . 15 PRO HD2 1 1
2 741 1 1 15 PRO HD3 H 21.054 -0.438 -12.852 1.00 . A A . 15 PRO HD3 1 1
2 742 1 1 15 PRO HG2 H 19.388 -1.203 -15.206 1.00 . A A . 15 PRO HG2 1 1
2 743 1 1 15 PRO HG3 H 21.091 -0.714 -15.140 1.00 . A A . 15 PRO HG3 1 1
2 744 1 1 15 PRO N N 19.095 0.358 -12.843 1.00 . A A . 15 PRO N 1 1
2 745 1 1 15 PRO O O 16.477 1.956 -14.436 1.00 . A A . 15 PRO O 1 1
2 746 1 1 16 CYS C C 15.515 -2.064 -15.469 1.00 . A A . 16 CYS C 1 1
2 747 1 1 16 CYS CA C 15.636 -0.561 -15.236 1.00 . A A . 16 CYS CA 1 1
2 748 1 1 16 CYS CB C 15.309 0.194 -16.526 1.00 . A A . 16 CYS CB 1 1
2 749 1 1 16 CYS H H 17.661 -0.912 -14.727 1.00 . A A . 16 CYS H 1 1
2 750 1 1 16 CYS HA H 14.933 -0.270 -14.470 1.00 . A A . 16 CYS HA 1 1
2 751 1 1 16 CYS HB2 H 16.224 0.582 -16.949 1.00 . A A . 16 CYS HB2 1 1
2 752 1 1 16 CYS HB3 H 14.855 -0.490 -17.228 1.00 . A A . 16 CYS HB3 1 1
2 753 1 1 16 CYS N N 16.973 -0.213 -14.772 1.00 . A A . 16 CYS N 1 1
2 754 1 1 16 CYS O O 16.307 -2.656 -16.204 1.00 . A A . 16 CYS O 1 1
2 755 1 1 16 CYS SG S 14.167 1.595 -16.298 1.00 . A A . 16 CYS SG 1 1
2 756 1 1 17 LEU C C 12.852 -4.400 -15.379 1.00 . A A . 17 LEU C 1 1
2 757 1 1 17 LEU CA C 14.294 -4.112 -14.975 1.00 . A A . 17 LEU CA 1 1
2 758 1 1 17 LEU CB C 14.621 -4.828 -13.664 1.00 . A A . 17 LEU CB 1 1
2 759 1 1 17 LEU CD1 C 15.441 -7.189 -13.850 1.00 . A A . 17 LEU CD1 1 1
2 760 1 1 17 LEU CD2 C 13.614 -6.626 -12.237 1.00 . A A . 17 LEU CD2 1 1
2 761 1 1 17 LEU CG C 14.231 -6.305 -13.590 1.00 . A A . 17 LEU CG 1 1
2 762 1 1 17 LEU H H 13.922 -2.153 -14.265 1.00 . A A . 17 LEU H 1 1
2 763 1 1 17 LEU HA H 14.952 -4.478 -15.749 1.00 . A A . 17 LEU HA 1 1
2 764 1 1 17 LEU HB2 H 15.686 -4.759 -13.506 1.00 . A A . 17 LEU HB2 1 1
2 765 1 1 17 LEU HB3 H 14.107 -4.309 -12.867 1.00 . A A . 17 LEU HB3 1 1
2 766 1 1 17 LEU HD11 H 16.048 -7.240 -12.959 1.00 . A A . 17 LEU HD11 1 1
2 767 1 1 17 LEU HD12 H 16.023 -6.774 -14.659 1.00 . A A . 17 LEU HD12 1 1
2 768 1 1 17 LEU HD13 H 15.109 -8.182 -14.118 1.00 . A A . 17 LEU HD13 1 1
2 769 1 1 17 LEU HD21 H 14.081 -7.510 -11.829 1.00 . A A . 17 LEU HD21 1 1
2 770 1 1 17 LEU HD22 H 12.555 -6.801 -12.358 1.00 . A A . 17 LEU HD22 1 1
2 771 1 1 17 LEU HD23 H 13.767 -5.794 -11.565 1.00 . A A . 17 LEU HD23 1 1
2 772 1 1 17 LEU HG H 13.495 -6.514 -14.353 1.00 . A A . 17 LEU HG 1 1
2 773 1 1 17 LEU N N 14.520 -2.677 -14.837 1.00 . A A . 17 LEU N 1 1
2 774 1 1 17 LEU O O 11.910 -3.761 -14.909 1.00 . A A . 17 LEU O 1 1
2 775 1 1 18 PRO C C 10.519 -6.474 -15.678 1.00 . A A . 18 PRO C 1 1
2 776 1 1 18 PRO CA C 11.347 -5.783 -16.756 1.00 . A A . 18 PRO CA 1 1
2 777 1 1 18 PRO CB C 11.663 -6.758 -17.893 1.00 . A A . 18 PRO CB 1 1
2 778 1 1 18 PRO CD C 13.749 -6.190 -16.873 1.00 . A A . 18 PRO CD 1 1
2 779 1 1 18 PRO CG C 13.010 -7.303 -17.562 1.00 . A A . 18 PRO CG 1 1
2 780 1 1 18 PRO HA H 10.798 -4.939 -17.145 1.00 . A A . 18 PRO HA 1 1
2 781 1 1 18 PRO HB2 H 10.916 -7.538 -17.920 1.00 . A A . 18 PRO HB2 1 1
2 782 1 1 18 PRO HB3 H 11.673 -6.228 -18.834 1.00 . A A . 18 PRO HB3 1 1
2 783 1 1 18 PRO HD2 H 14.406 -6.586 -16.113 1.00 . A A . 18 PRO HD2 1 1
2 784 1 1 18 PRO HD3 H 14.308 -5.608 -17.591 1.00 . A A . 18 PRO HD3 1 1
2 785 1 1 18 PRO HG2 H 12.910 -8.151 -16.902 1.00 . A A . 18 PRO HG2 1 1
2 786 1 1 18 PRO HG3 H 13.523 -7.589 -18.468 1.00 . A A . 18 PRO HG3 1 1
2 787 1 1 18 PRO N N 12.672 -5.386 -16.271 1.00 . A A . 18 PRO N 1 1
2 788 1 1 18 PRO O O 10.962 -7.449 -15.071 1.00 . A A . 18 PRO O 1 1
2 789 1 1 19 ILE C C 8.149 -8.004 -14.723 1.00 . A A . 19 ILE C 1 1
2 790 1 1 19 ILE CA C 8.424 -6.531 -14.442 1.00 . A A . 19 ILE CA 1 1
2 791 1 1 19 ILE CB C 7.085 -5.773 -14.382 1.00 . A A . 19 ILE CB 1 1
2 792 1 1 19 ILE CD1 C 6.060 -3.453 -14.160 1.00 . A A . 19 ILE CD1 1 1
2 793 1 1 19 ILE CG1 C 7.331 -4.270 -14.233 1.00 . A A . 19 ILE CG1 1 1
2 794 1 1 19 ILE CG2 C 6.233 -6.291 -13.234 1.00 . A A . 19 ILE CG2 1 1
2 795 1 1 19 ILE H H 9.018 -5.184 -15.962 1.00 . A A . 19 ILE H 1 1
2 796 1 1 19 ILE HA H 8.908 -6.443 -13.479 1.00 . A A . 19 ILE HA 1 1
2 797 1 1 19 ILE HB H 6.553 -5.953 -15.304 1.00 . A A . 19 ILE HB 1 1
2 798 1 1 19 ILE HD11 H 6.043 -2.741 -14.973 1.00 . A A . 19 ILE HD11 1 1
2 799 1 1 19 ILE HD12 H 5.205 -4.109 -14.240 1.00 . A A . 19 ILE HD12 1 1
2 800 1 1 19 ILE HD13 H 6.023 -2.926 -13.219 1.00 . A A . 19 ILE HD13 1 1
2 801 1 1 19 ILE HG12 H 7.892 -4.091 -13.330 1.00 . A A . 19 ILE HG12 1 1
2 802 1 1 19 ILE HG13 H 7.902 -3.921 -15.081 1.00 . A A . 19 ILE HG13 1 1
2 803 1 1 19 ILE HG21 H 5.328 -6.731 -13.627 1.00 . A A . 19 ILE HG21 1 1
2 804 1 1 19 ILE HG22 H 6.786 -7.039 -12.685 1.00 . A A . 19 ILE HG22 1 1
2 805 1 1 19 ILE HG23 H 5.979 -5.474 -12.575 1.00 . A A . 19 ILE HG23 1 1
2 806 1 1 19 ILE N N 9.315 -5.962 -15.445 1.00 . A A . 19 ILE N 1 1
2 807 1 1 19 ILE O O 7.747 -8.753 -13.832 1.00 . A A . 19 ILE O 1 1
2 808 1 1 20 VAL C C 9.001 -10.753 -15.538 1.00 . A A . 20 VAL C 1 1
2 809 1 1 20 VAL CA C 8.148 -9.800 -16.367 1.00 . A A . 20 VAL CA 1 1
2 810 1 1 20 VAL CB C 8.464 -10.011 -17.859 1.00 . A A . 20 VAL CB 1 1
2 811 1 1 20 VAL CG1 C 9.963 -9.934 -18.104 1.00 . A A . 20 VAL CG1 1 1
2 812 1 1 20 VAL CG2 C 7.905 -11.342 -18.338 1.00 . A A . 20 VAL CG2 1 1
2 813 1 1 20 VAL H H 8.689 -7.771 -16.634 1.00 . A A . 20 VAL H 1 1
2 814 1 1 20 VAL HA H 7.105 -10.031 -16.204 1.00 . A A . 20 VAL HA 1 1
2 815 1 1 20 VAL HB H 7.988 -9.221 -18.422 1.00 . A A . 20 VAL HB 1 1
2 816 1 1 20 VAL HG11 H 10.148 -9.436 -19.045 1.00 . A A . 20 VAL HG11 1 1
2 817 1 1 20 VAL HG12 H 10.431 -9.380 -17.304 1.00 . A A . 20 VAL HG12 1 1
2 818 1 1 20 VAL HG13 H 10.373 -10.932 -18.140 1.00 . A A . 20 VAL HG13 1 1
2 819 1 1 20 VAL HG21 H 8.624 -12.125 -18.149 1.00 . A A . 20 VAL HG21 1 1
2 820 1 1 20 VAL HG22 H 6.989 -11.559 -17.809 1.00 . A A . 20 VAL HG22 1 1
2 821 1 1 20 VAL HG23 H 7.703 -11.288 -19.398 1.00 . A A . 20 VAL HG23 1 1
2 822 1 1 20 VAL N N 8.369 -8.415 -15.968 1.00 . A A . 20 VAL N 1 1
2 823 1 1 20 VAL O O 8.679 -11.934 -15.404 1.00 . A A . 20 VAL O 1 1
2 824 1 1 21 ASP C C 10.977 -10.564 -12.715 1.00 . A A . 21 ASP C 1 1
2 825 1 1 21 ASP CA C 10.991 -11.038 -14.165 1.00 . A A . 21 ASP CA 1 1
2 826 1 1 21 ASP CB C 12.414 -10.974 -14.722 1.00 . A A . 21 ASP CB 1 1
2 827 1 1 21 ASP CG C 13.062 -12.342 -14.813 1.00 . A A . 21 ASP CG 1 1
2 828 1 1 21 ASP H H 10.294 -9.285 -15.127 1.00 . A A . 21 ASP H 1 1
2 829 1 1 21 ASP HA H 10.646 -12.060 -14.200 1.00 . A A . 21 ASP HA 1 1
2 830 1 1 21 ASP HB2 H 12.387 -10.543 -15.712 1.00 . A A . 21 ASP HB2 1 1
2 831 1 1 21 ASP HB3 H 13.018 -10.352 -14.078 1.00 . A A . 21 ASP HB3 1 1
2 832 1 1 21 ASP N N 10.091 -10.233 -14.983 1.00 . A A . 21 ASP N 1 1
2 833 1 1 21 ASP O O 11.637 -11.147 -11.854 1.00 . A A . 21 ASP O 1 1
2 834 1 1 21 ASP OD1 O 12.372 -13.300 -15.222 1.00 . A A . 21 ASP OD1 1 1
2 835 1 1 21 ASP OD2 O 14.258 -12.455 -14.475 1.00 . A A . 21 ASP OD2 1 1
2 836 1 1 22 LEU C C 9.916 -10.056 -10.076 1.00 . A A . 22 LEU C 1 1
2 837 1 1 22 LEU CA C 10.123 -8.950 -11.106 1.00 . A A . 22 LEU CA 1 1
2 838 1 1 22 LEU CB C 8.971 -7.945 -11.030 1.00 . A A . 22 LEU CB 1 1
2 839 1 1 22 LEU CD1 C 9.978 -5.659 -11.232 1.00 . A A . 22 LEU CD1 1 1
2 840 1 1 22 LEU CD2 C 7.990 -6.021 -9.757 1.00 . A A . 22 LEU CD2 1 1
2 841 1 1 22 LEU CG C 9.272 -6.634 -10.303 1.00 . A A . 22 LEU CG 1 1
2 842 1 1 22 LEU H H 9.719 -9.081 -13.179 1.00 . A A . 22 LEU H 1 1
2 843 1 1 22 LEU HA H 11.049 -8.440 -10.888 1.00 . A A . 22 LEU HA 1 1
2 844 1 1 22 LEU HB2 H 8.677 -7.704 -12.039 1.00 . A A . 22 LEU HB2 1 1
2 845 1 1 22 LEU HB3 H 8.148 -8.426 -10.521 1.00 . A A . 22 LEU HB3 1 1
2 846 1 1 22 LEU HD11 H 9.277 -4.909 -11.567 1.00 . A A . 22 LEU HD11 1 1
2 847 1 1 22 LEU HD12 H 10.369 -6.193 -12.085 1.00 . A A . 22 LEU HD12 1 1
2 848 1 1 22 LEU HD13 H 10.790 -5.182 -10.702 1.00 . A A . 22 LEU HD13 1 1
2 849 1 1 22 LEU HD21 H 7.319 -6.808 -9.447 1.00 . A A . 22 LEU HD21 1 1
2 850 1 1 22 LEU HD22 H 7.519 -5.428 -10.527 1.00 . A A . 22 LEU HD22 1 1
2 851 1 1 22 LEU HD23 H 8.224 -5.391 -8.911 1.00 . A A . 22 LEU HD23 1 1
2 852 1 1 22 LEU HG H 9.929 -6.835 -9.468 1.00 . A A . 22 LEU HG 1 1
2 853 1 1 22 LEU N N 10.222 -9.503 -12.452 1.00 . A A . 22 LEU N 1 1
2 854 1 1 22 LEU O O 9.465 -11.153 -10.409 1.00 . A A . 22 LEU O 1 1
2 855 1 1 23 LEU C C 9.524 -10.068 -6.495 1.00 . A A . 23 LEU C 1 1
2 856 1 1 23 LEU CA C 10.097 -10.730 -7.744 1.00 . A A . 23 LEU CA 1 1
2 857 1 1 23 LEU CB C 11.445 -11.376 -7.420 1.00 . A A . 23 LEU CB 1 1
2 858 1 1 23 LEU CD1 C 12.498 -13.252 -6.133 1.00 . A A . 23 LEU CD1 1 1
2 859 1 1 23 LEU CD2 C 12.006 -11.080 -4.995 1.00 . A A . 23 LEU CD2 1 1
2 860 1 1 23 LEU CG C 11.548 -12.066 -6.060 1.00 . A A . 23 LEU CG 1 1
2 861 1 1 23 LEU H H 10.602 -8.871 -8.620 1.00 . A A . 23 LEU H 1 1
2 862 1 1 23 LEU HA H 9.411 -11.494 -8.078 1.00 . A A . 23 LEU HA 1 1
2 863 1 1 23 LEU HB2 H 11.649 -12.114 -8.181 1.00 . A A . 23 LEU HB2 1 1
2 864 1 1 23 LEU HB3 H 12.199 -10.603 -7.459 1.00 . A A . 23 LEU HB3 1 1
2 865 1 1 23 LEU HD11 H 13.047 -13.331 -5.208 1.00 . A A . 23 LEU HD11 1 1
2 866 1 1 23 LEU HD12 H 13.189 -13.109 -6.951 1.00 . A A . 23 LEU HD12 1 1
2 867 1 1 23 LEU HD13 H 11.931 -14.157 -6.295 1.00 . A A . 23 LEU HD13 1 1
2 868 1 1 23 LEU HD21 H 11.144 -10.616 -4.540 1.00 . A A . 23 LEU HD21 1 1
2 869 1 1 23 LEU HD22 H 12.626 -10.321 -5.450 1.00 . A A . 23 LEU HD22 1 1
2 870 1 1 23 LEU HD23 H 12.575 -11.603 -4.240 1.00 . A A . 23 LEU HD23 1 1
2 871 1 1 23 LEU HG H 10.573 -12.437 -5.776 1.00 . A A . 23 LEU HG 1 1
2 872 1 1 23 LEU N N 10.248 -9.761 -8.824 1.00 . A A . 23 LEU N 1 1
2 873 1 1 23 LEU O O 9.049 -10.745 -5.582 1.00 . A A . 23 LEU O 1 1
2 874 1 1 24 CYS C C 7.718 -7.332 -5.668 1.00 . A A . 24 CYS C 1 1
2 875 1 1 24 CYS CA C 9.055 -7.985 -5.325 1.00 . A A . 24 CYS CA 1 1
2 876 1 1 24 CYS CB C 10.062 -6.916 -4.897 1.00 . A A . 24 CYS CB 1 1
2 877 1 1 24 CYS H H 9.961 -8.255 -7.219 1.00 . A A . 24 CYS H 1 1
2 878 1 1 24 CYS HA H 8.905 -8.675 -4.509 1.00 . A A . 24 CYS HA 1 1
2 879 1 1 24 CYS HB2 H 9.736 -5.956 -5.270 1.00 . A A . 24 CYS HB2 1 1
2 880 1 1 24 CYS HB3 H 10.103 -6.883 -3.819 1.00 . A A . 24 CYS HB3 1 1
2 881 1 1 24 CYS N N 9.570 -8.740 -6.461 1.00 . A A . 24 CYS N 1 1
2 882 1 1 24 CYS O O 7.284 -7.350 -6.820 1.00 . A A . 24 CYS O 1 1
2 883 1 1 24 CYS SG S 11.754 -7.201 -5.510 1.00 . A A . 24 CYS SG 1 1
2 884 1 1 25 ILE C C 5.864 -4.622 -4.477 1.00 . A A . 25 ILE C 1 1
2 885 1 1 25 ILE CA C 5.787 -6.097 -4.854 1.00 . A A . 25 ILE CA 1 1
2 886 1 1 25 ILE CB C 4.678 -6.770 -4.024 1.00 . A A . 25 ILE CB 1 1
2 887 1 1 25 ILE CD1 C 3.660 -9.025 -3.425 1.00 . A A . 25 ILE CD1 1 1
2 888 1 1 25 ILE CG1 C 4.686 -8.283 -4.253 1.00 . A A . 25 ILE CG1 1 1
2 889 1 1 25 ILE CG2 C 3.320 -6.183 -4.379 1.00 . A A . 25 ILE CG2 1 1
2 890 1 1 25 ILE H H 7.469 -6.775 -3.764 1.00 . A A . 25 ILE H 1 1
2 891 1 1 25 ILE HA H 5.526 -6.178 -5.899 1.00 . A A . 25 ILE HA 1 1
2 892 1 1 25 ILE HB H 4.868 -6.571 -2.981 1.00 . A A . 25 ILE HB 1 1
2 893 1 1 25 ILE HD11 H 2.758 -9.157 -4.005 1.00 . A A . 25 ILE HD11 1 1
2 894 1 1 25 ILE HD12 H 4.053 -9.993 -3.148 1.00 . A A . 25 ILE HD12 1 1
2 895 1 1 25 ILE HD13 H 3.436 -8.458 -2.535 1.00 . A A . 25 ILE HD13 1 1
2 896 1 1 25 ILE HG12 H 4.481 -8.485 -5.293 1.00 . A A . 25 ILE HG12 1 1
2 897 1 1 25 ILE HG13 H 5.662 -8.672 -4.001 1.00 . A A . 25 ILE HG13 1 1
2 898 1 1 25 ILE HG21 H 3.405 -5.110 -4.469 1.00 . A A . 25 ILE HG21 1 1
2 899 1 1 25 ILE HG22 H 2.984 -6.597 -5.318 1.00 . A A . 25 ILE HG22 1 1
2 900 1 1 25 ILE HG23 H 2.609 -6.424 -3.603 1.00 . A A . 25 ILE HG23 1 1
2 901 1 1 25 ILE N N 7.072 -6.757 -4.659 1.00 . A A . 25 ILE N 1 1
2 902 1 1 25 ILE O O 5.260 -3.771 -5.130 1.00 . A A . 25 ILE O 1 1
2 903 1 1 26 VAL C C 7.962 -2.279 -3.629 1.00 . A A . 26 VAL C 1 1
2 904 1 1 26 VAL CA C 6.771 -2.951 -2.956 1.00 . A A . 26 VAL CA 1 1
2 905 1 1 26 VAL CB C 6.957 -2.892 -1.428 1.00 . A A . 26 VAL CB 1 1
2 906 1 1 26 VAL CG1 C 8.351 -3.365 -1.041 1.00 . A A . 26 VAL CG1 1 1
2 907 1 1 26 VAL CG2 C 6.702 -1.483 -0.915 1.00 . A A . 26 VAL CG2 1 1
2 908 1 1 26 VAL H H 7.068 -5.047 -2.938 1.00 . A A . 26 VAL H 1 1
2 909 1 1 26 VAL HA H 5.872 -2.408 -3.209 1.00 . A A . 26 VAL HA 1 1
2 910 1 1 26 VAL HB H 6.237 -3.555 -0.972 1.00 . A A . 26 VAL HB 1 1
2 911 1 1 26 VAL HG11 H 9.071 -2.598 -1.287 1.00 . A A . 26 VAL HG11 1 1
2 912 1 1 26 VAL HG12 H 8.382 -3.563 0.020 1.00 . A A . 26 VAL HG12 1 1
2 913 1 1 26 VAL HG13 H 8.588 -4.268 -1.584 1.00 . A A . 26 VAL HG13 1 1
2 914 1 1 26 VAL HG21 H 7.641 -1.015 -0.663 1.00 . A A . 26 VAL HG21 1 1
2 915 1 1 26 VAL HG22 H 6.205 -0.907 -1.681 1.00 . A A . 26 VAL HG22 1 1
2 916 1 1 26 VAL HG23 H 6.075 -1.528 -0.035 1.00 . A A . 26 VAL HG23 1 1
2 917 1 1 26 VAL N N 6.612 -4.325 -3.419 1.00 . A A . 26 VAL N 1 1
2 918 1 1 26 VAL O O 8.432 -1.233 -3.181 1.00 . A A . 26 VAL O 1 1
2 919 1 1 27 HIS C C 9.297 -0.923 -5.917 1.00 . A A . 27 HIS C 1 1
2 920 1 1 27 HIS CA C 9.582 -2.346 -5.444 1.00 . A A . 27 HIS CA 1 1
2 921 1 1 27 HIS CB C 9.912 -3.237 -6.642 1.00 . A A . 27 HIS CB 1 1
2 922 1 1 27 HIS CD2 C 7.641 -2.832 -7.829 1.00 . A A . 27 HIS CD2 1 1
2 923 1 1 27 HIS CE1 C 8.346 -2.912 -9.904 1.00 . A A . 27 HIS CE1 1 1
2 924 1 1 27 HIS CG C 8.976 -3.057 -7.798 1.00 . A A . 27 HIS CG 1 1
2 925 1 1 27 HIS H H 8.028 -3.718 -5.015 1.00 . A A . 27 HIS H 1 1
2 926 1 1 27 HIS HA H 10.431 -2.326 -4.777 1.00 . A A . 27 HIS HA 1 1
2 927 1 1 27 HIS HB2 H 10.910 -3.012 -6.987 1.00 . A A . 27 HIS HB2 1 1
2 928 1 1 27 HIS HB3 H 9.867 -4.272 -6.336 1.00 . A A . 27 HIS HB3 1 1
2 929 1 1 27 HIS HD1 H 10.304 -3.252 -9.421 1.00 . A A . 27 HIS HD1 1 1
2 930 1 1 27 HIS HD2 H 6.986 -2.738 -6.975 1.00 . A A . 27 HIS HD2 1 1
2 931 1 1 27 HIS HE1 H 8.366 -2.896 -10.983 1.00 . A A . 27 HIS HE1 1 1
2 932 1 1 27 HIS N N 8.446 -2.887 -4.707 1.00 . A A . 27 HIS N 1 1
2 933 1 1 27 HIS ND1 N 9.386 -3.103 -9.113 1.00 . A A . 27 HIS ND1 1 1
2 934 1 1 27 HIS NE2 N 7.274 -2.746 -9.150 1.00 . A A . 27 HIS NE2 1 1
2 935 1 1 27 HIS O O 8.292 -0.322 -5.537 1.00 . A A . 27 HIS O 1 1
2 936 1 1 28 VAL C C 9.943 0.953 -8.793 1.00 . A A . 28 VAL C 1 1
2 937 1 1 28 VAL CA C 10.031 0.961 -7.271 1.00 . A A . 28 VAL CA 1 1
2 938 1 1 28 VAL CB C 11.198 1.869 -6.840 1.00 . A A . 28 VAL CB 1 1
2 939 1 1 28 VAL CG1 C 11.267 3.106 -7.723 1.00 . A A . 28 VAL CG1 1 1
2 940 1 1 28 VAL CG2 C 11.059 2.256 -5.376 1.00 . A A . 28 VAL CG2 1 1
2 941 1 1 28 VAL H H 10.969 -0.919 -7.013 1.00 . A A . 28 VAL H 1 1
2 942 1 1 28 VAL HA H 9.116 1.371 -6.870 1.00 . A A . 28 VAL HA 1 1
2 943 1 1 28 VAL HB H 12.119 1.318 -6.959 1.00 . A A . 28 VAL HB 1 1
2 944 1 1 28 VAL HG11 H 11.590 2.823 -8.714 1.00 . A A . 28 VAL HG11 1 1
2 945 1 1 28 VAL HG12 H 10.290 3.564 -7.778 1.00 . A A . 28 VAL HG12 1 1
2 946 1 1 28 VAL HG13 H 11.972 3.809 -7.303 1.00 . A A . 28 VAL HG13 1 1
2 947 1 1 28 VAL HG21 H 10.186 2.879 -5.249 1.00 . A A . 28 VAL HG21 1 1
2 948 1 1 28 VAL HG22 H 10.955 1.364 -4.777 1.00 . A A . 28 VAL HG22 1 1
2 949 1 1 28 VAL HG23 H 11.937 2.801 -5.061 1.00 . A A . 28 VAL HG23 1 1
2 950 1 1 28 VAL N N 10.188 -0.390 -6.747 1.00 . A A . 28 VAL N 1 1
2 951 1 1 28 VAL O O 10.612 0.164 -9.461 1.00 . A A . 28 VAL O 1 1
2 952 1 1 29 THR C C 8.948 3.386 -11.242 1.00 . A A . 29 THR C 1 1
2 953 1 1 29 THR CA C 8.937 1.933 -10.781 1.00 . A A . 29 THR CA 1 1
2 954 1 1 29 THR CB C 7.620 1.273 -11.231 1.00 . A A . 29 THR CB 1 1
2 955 1 1 29 THR CG2 C 7.813 -0.218 -11.464 1.00 . A A . 29 THR CG2 1 1
2 956 1 1 29 THR H H 8.608 2.440 -8.753 1.00 . A A . 29 THR H 1 1
2 957 1 1 29 THR HA H 9.757 1.409 -11.252 1.00 . A A . 29 THR HA 1 1
2 958 1 1 29 THR HB H 7.304 1.730 -12.158 1.00 . A A . 29 THR HB 1 1
2 959 1 1 29 THR HG1 H 6.944 1.221 -9.379 1.00 . A A . 29 THR HG1 1 1
2 960 1 1 29 THR HG21 H 8.686 -0.555 -10.927 1.00 . A A . 29 THR HG21 1 1
2 961 1 1 29 THR HG22 H 7.947 -0.402 -12.520 1.00 . A A . 29 THR HG22 1 1
2 962 1 1 29 THR HG23 H 6.944 -0.753 -11.112 1.00 . A A . 29 THR HG23 1 1
2 963 1 1 29 THR N N 9.114 1.838 -9.337 1.00 . A A . 29 THR N 1 1
2 964 1 1 29 THR O O 8.166 3.779 -12.107 1.00 . A A . 29 THR O 1 1
2 965 1 1 29 THR OG1 O 6.606 1.478 -10.240 1.00 . A A . 29 THR OG1 1 1
2 966 1 1 30 VAL C C 11.201 5.849 -11.848 1.00 . A A . 30 VAL C 1 1
2 967 1 1 30 VAL CA C 9.954 5.590 -11.011 1.00 . A A . 30 VAL CA 1 1
2 968 1 1 30 VAL CB C 9.998 6.481 -9.755 1.00 . A A . 30 VAL CB 1 1
2 969 1 1 30 VAL CG1 C 10.017 7.952 -10.143 1.00 . A A . 30 VAL CG1 1 1
2 970 1 1 30 VAL CG2 C 8.817 6.177 -8.845 1.00 . A A . 30 VAL CG2 1 1
2 971 1 1 30 VAL H H 10.436 3.809 -9.975 1.00 . A A . 30 VAL H 1 1
2 972 1 1 30 VAL HA H 9.082 5.862 -11.588 1.00 . A A . 30 VAL HA 1 1
2 973 1 1 30 VAL HB H 10.907 6.262 -9.215 1.00 . A A . 30 VAL HB 1 1
2 974 1 1 30 VAL HG11 H 9.424 8.517 -9.440 1.00 . A A . 30 VAL HG11 1 1
2 975 1 1 30 VAL HG12 H 11.034 8.314 -10.132 1.00 . A A . 30 VAL HG12 1 1
2 976 1 1 30 VAL HG13 H 9.604 8.067 -11.135 1.00 . A A . 30 VAL HG13 1 1
2 977 1 1 30 VAL HG21 H 8.443 7.096 -8.420 1.00 . A A . 30 VAL HG21 1 1
2 978 1 1 30 VAL HG22 H 8.035 5.700 -9.418 1.00 . A A . 30 VAL HG22 1 1
2 979 1 1 30 VAL HG23 H 9.135 5.516 -8.051 1.00 . A A . 30 VAL HG23 1 1
2 980 1 1 30 VAL N N 9.840 4.180 -10.658 1.00 . A A . 30 VAL N 1 1
2 981 1 1 30 VAL O O 12.260 5.275 -11.596 1.00 . A A . 30 VAL O 1 1
2 982 1 1 31 GLY C C 12.388 6.019 -14.809 1.00 . A A . 31 GLY C 1 1
2 983 1 1 31 GLY CA C 12.194 7.038 -13.704 1.00 . A A . 31 GLY CA 1 1
2 984 1 1 31 GLY H H 10.201 7.146 -12.999 1.00 . A A . 31 GLY H 1 1
2 985 1 1 31 GLY HA2 H 12.029 8.008 -14.149 1.00 . A A . 31 GLY HA2 1 1
2 986 1 1 31 GLY HA3 H 13.091 7.076 -13.104 1.00 . A A . 31 GLY HA3 1 1
2 987 1 1 31 GLY N N 11.069 6.718 -12.845 1.00 . A A . 31 GLY N 1 1
2 988 1 1 31 GLY O O 13.211 6.212 -15.705 1.00 . A A . 31 GLY O 1 1
2 989 1 1 32 CYS C C 10.619 4.011 -16.788 1.00 . A A . 32 CYS C 1 1
2 990 1 1 32 CYS CA C 11.725 3.873 -15.746 1.00 . A A . 32 CYS CA 1 1
2 991 1 1 32 CYS CB C 11.642 2.499 -15.078 1.00 . A A . 32 CYS CB 1 1
2 992 1 1 32 CYS H H 10.993 4.831 -14.007 1.00 . A A . 32 CYS H 1 1
2 993 1 1 32 CYS HA H 12.680 3.966 -16.239 1.00 . A A . 32 CYS HA 1 1
2 994 1 1 32 CYS HB2 H 11.021 2.573 -14.197 1.00 . A A . 32 CYS HB2 1 1
2 995 1 1 32 CYS HB3 H 11.196 1.798 -15.768 1.00 . A A . 32 CYS HB3 1 1
2 996 1 1 32 CYS N N 11.631 4.928 -14.745 1.00 . A A . 32 CYS N 1 1
2 997 1 1 32 CYS O O 9.806 4.934 -16.727 1.00 . A A . 32 CYS O 1 1
2 998 1 1 32 CYS SG S 13.253 1.824 -14.564 1.00 . A A . 32 CYS SG 1 1
2 999 1 1 33 SER C C 8.305 2.424 -18.344 1.00 . A A . 33 SER C 1 1
2 1000 1 1 33 SER CA C 9.590 3.108 -18.801 1.00 . A A . 33 SER CA 1 1
2 1001 1 1 33 SER CB C 10.128 2.421 -20.058 1.00 . A A . 33 SER CB 1 1
2 1002 1 1 33 SER H H 11.269 2.377 -17.738 1.00 . A A . 33 SER H 1 1
2 1003 1 1 33 SER HA H 9.372 4.140 -19.031 1.00 . A A . 33 SER HA 1 1
2 1004 1 1 33 SER HB2 H 10.689 1.544 -19.773 1.00 . A A . 33 SER HB2 1 1
2 1005 1 1 33 SER HB3 H 9.300 2.131 -20.689 1.00 . A A . 33 SER HB3 1 1
2 1006 1 1 33 SER HG H 10.446 3.893 -21.312 1.00 . A A . 33 SER HG 1 1
2 1007 1 1 33 SER N N 10.594 3.088 -17.744 1.00 . A A . 33 SER N 1 1
2 1008 1 1 33 SER O O 8.317 1.606 -17.425 1.00 . A A . 33 SER O 1 1
2 1009 1 1 33 SER OG O 10.978 3.289 -20.789 1.00 . A A . 33 SER OG 1 1
2 1010 1 1 34 GLY C C 5.888 0.676 -18.873 1.00 . A A . 34 GLY C 1 1
2 1011 1 1 34 GLY CA C 5.919 2.174 -18.642 1.00 . A A . 34 GLY CA 1 1
2 1012 1 1 34 GLY H H 7.247 3.422 -19.720 1.00 . A A . 34 GLY H 1 1
2 1013 1 1 34 GLY HA2 H 5.719 2.372 -17.600 1.00 . A A . 34 GLY HA2 1 1
2 1014 1 1 34 GLY HA3 H 5.146 2.635 -19.240 1.00 . A A . 34 GLY HA3 1 1
2 1015 1 1 34 GLY N N 7.197 2.764 -18.995 1.00 . A A . 34 GLY N 1 1
2 1016 1 1 34 GLY O O 5.587 0.217 -19.974 1.00 . A A . 34 GLY O 1 1
2 1017 1 1 35 GLY C C 7.466 -2.159 -17.381 1.00 . A A . 35 GLY C 1 1
2 1018 1 1 35 GLY CA C 6.206 -1.535 -17.947 1.00 . A A . 35 GLY CA 1 1
2 1019 1 1 35 GLY H H 6.434 0.334 -16.978 1.00 . A A . 35 GLY H 1 1
2 1020 1 1 35 GLY HA2 H 5.351 -1.929 -17.417 1.00 . A A . 35 GLY HA2 1 1
2 1021 1 1 35 GLY HA3 H 6.123 -1.801 -18.991 1.00 . A A . 35 GLY HA3 1 1
2 1022 1 1 35 GLY N N 6.203 -0.088 -17.832 1.00 . A A . 35 GLY N 1 1
2 1023 1 1 35 GLY O O 7.613 -3.381 -17.375 1.00 . A A . 35 GLY O 1 1
2 1024 1 1 36 PHE C C 9.900 -1.143 -14.984 1.00 . A A . 36 PHE C 1 1
2 1025 1 1 36 PHE CA C 9.634 -1.795 -16.338 1.00 . A A . 36 PHE CA 1 1
2 1026 1 1 36 PHE CB C 10.794 -1.504 -17.293 1.00 . A A . 36 PHE CB 1 1
2 1027 1 1 36 PHE CD1 C 9.773 -1.397 -19.583 1.00 . A A . 36 PHE CD1 1 1
2 1028 1 1 36 PHE CD2 C 11.202 -3.234 -19.064 1.00 . A A . 36 PHE CD2 1 1
2 1029 1 1 36 PHE CE1 C 9.578 -1.904 -20.854 1.00 . A A . 36 PHE CE1 1 1
2 1030 1 1 36 PHE CE2 C 11.012 -3.745 -20.334 1.00 . A A . 36 PHE CE2 1 1
2 1031 1 1 36 PHE CG C 10.585 -2.056 -18.674 1.00 . A A . 36 PHE CG 1 1
2 1032 1 1 36 PHE CZ C 10.200 -3.078 -21.231 1.00 . A A . 36 PHE CZ 1 1
2 1033 1 1 36 PHE H H 8.204 -0.354 -16.939 1.00 . A A . 36 PHE H 1 1
2 1034 1 1 36 PHE HA H 9.551 -2.862 -16.200 1.00 . A A . 36 PHE HA 1 1
2 1035 1 1 36 PHE HB2 H 10.920 -0.435 -17.379 1.00 . A A . 36 PHE HB2 1 1
2 1036 1 1 36 PHE HB3 H 11.697 -1.939 -16.893 1.00 . A A . 36 PHE HB3 1 1
2 1037 1 1 36 PHE HD1 H 9.287 -0.478 -19.290 1.00 . A A . 36 PHE HD1 1 1
2 1038 1 1 36 PHE HD2 H 11.838 -3.757 -18.364 1.00 . A A . 36 PHE HD2 1 1
2 1039 1 1 36 PHE HE1 H 8.943 -1.380 -21.553 1.00 . A A . 36 PHE HE1 1 1
2 1040 1 1 36 PHE HE2 H 11.499 -4.664 -20.626 1.00 . A A . 36 PHE HE2 1 1
2 1041 1 1 36 PHE HZ H 10.049 -3.476 -22.223 1.00 . A A . 36 PHE HZ 1 1
2 1042 1 1 36 PHE N N 8.379 -1.318 -16.906 1.00 . A A . 36 PHE N 1 1
2 1043 1 1 36 PHE O O 9.812 0.075 -14.841 1.00 . A A . 36 PHE O 1 1
2 1044 1 1 37 GLY C C 11.890 -1.815 -12.175 1.00 . A A . 37 GLY C 1 1
2 1045 1 1 37 GLY CA C 10.500 -1.453 -12.662 1.00 . A A . 37 GLY CA 1 1
2 1046 1 1 37 GLY H H 10.283 -2.929 -14.164 1.00 . A A . 37 GLY H 1 1
2 1047 1 1 37 GLY HA2 H 10.404 -0.377 -12.676 1.00 . A A . 37 GLY HA2 1 1
2 1048 1 1 37 GLY HA3 H 9.773 -1.860 -11.975 1.00 . A A . 37 GLY HA3 1 1
2 1049 1 1 37 GLY N N 10.227 -1.966 -13.992 1.00 . A A . 37 GLY N 1 1
2 1050 1 1 37 GLY O O 12.719 -2.301 -12.945 1.00 . A A . 37 GLY O 1 1
2 1051 1 1 38 CYS C C 13.293 -2.332 -8.856 1.00 . A A . 38 CYS C 1 1
2 1052 1 1 38 CYS CA C 13.445 -1.878 -10.304 1.00 . A A . 38 CYS CA 1 1
2 1053 1 1 38 CYS CB C 14.357 -0.651 -10.373 1.00 . A A . 38 CYS CB 1 1
2 1054 1 1 38 CYS H H 11.445 -1.187 -10.329 1.00 . A A . 38 CYS H 1 1
2 1055 1 1 38 CYS HA H 13.891 -2.679 -10.875 1.00 . A A . 38 CYS HA 1 1
2 1056 1 1 38 CYS HB2 H 15.125 -0.740 -9.618 1.00 . A A . 38 CYS HB2 1 1
2 1057 1 1 38 CYS HB3 H 14.821 -0.611 -11.347 1.00 . A A . 38 CYS HB3 1 1
2 1058 1 1 38 CYS N N 12.146 -1.576 -10.894 1.00 . A A . 38 CYS N 1 1
2 1059 1 1 38 CYS O O 12.437 -1.833 -8.124 1.00 . A A . 38 CYS O 1 1
2 1060 1 1 38 CYS SG S 13.496 0.931 -10.102 1.00 . A A . 38 CYS SG 1 1
2 1061 1 1 39 CYS C C 15.387 -3.491 -6.346 1.00 . A A . 39 CYS C 1 1
2 1062 1 1 39 CYS CA C 14.089 -3.803 -7.087 1.00 . A A . 39 CYS CA 1 1
2 1063 1 1 39 CYS CB C 13.850 -5.314 -7.106 1.00 . A A . 39 CYS CB 1 1
2 1064 1 1 39 CYS H H 14.791 -3.639 -9.078 1.00 . A A . 39 CYS H 1 1
2 1065 1 1 39 CYS HA H 13.271 -3.324 -6.572 1.00 . A A . 39 CYS HA 1 1
2 1066 1 1 39 CYS HB2 H 14.145 -5.705 -8.068 1.00 . A A . 39 CYS HB2 1 1
2 1067 1 1 39 CYS HB3 H 14.451 -5.775 -6.336 1.00 . A A . 39 CYS HB3 1 1
2 1068 1 1 39 CYS N N 14.129 -3.280 -8.448 1.00 . A A . 39 CYS N 1 1
2 1069 1 1 39 CYS O O 16.406 -3.179 -6.962 1.00 . A A . 39 CYS O 1 1
2 1070 1 1 39 CYS SG S 12.117 -5.796 -6.821 1.00 . A A . 39 CYS SG 1 1
2 1071 1 1 40 ARG C C 17.683 -4.191 -4.606 1.00 . A A . 40 ARG C 1 1
2 1072 1 1 40 ARG CA C 16.510 -3.305 -4.196 1.00 . A A . 40 ARG CA 1 1
2 1073 1 1 40 ARG CB C 16.182 -3.526 -2.718 1.00 . A A . 40 ARG CB 1 1
2 1074 1 1 40 ARG CD C 15.473 -1.244 -1.940 1.00 . A A . 40 ARG CD 1 1
2 1075 1 1 40 ARG CG C 15.029 -2.672 -2.216 1.00 . A A . 40 ARG CG 1 1
2 1076 1 1 40 ARG CZ C 17.231 -0.302 -0.503 1.00 . A A . 40 ARG CZ 1 1
2 1077 1 1 40 ARG H H 14.498 -3.832 -4.588 1.00 . A A . 40 ARG H 1 1
2 1078 1 1 40 ARG HA H 16.787 -2.272 -4.343 1.00 . A A . 40 ARG HA 1 1
2 1079 1 1 40 ARG HB2 H 15.923 -4.564 -2.570 1.00 . A A . 40 ARG HB2 1 1
2 1080 1 1 40 ARG HB3 H 17.057 -3.294 -2.129 1.00 . A A . 40 ARG HB3 1 1
2 1081 1 1 40 ARG HD2 H 16.107 -0.915 -2.749 1.00 . A A . 40 ARG HD2 1 1
2 1082 1 1 40 ARG HD3 H 14.598 -0.614 -1.888 1.00 . A A . 40 ARG HD3 1 1
2 1083 1 1 40 ARG HE H 15.933 -1.709 0.058 1.00 . A A . 40 ARG HE 1 1
2 1084 1 1 40 ARG HG2 H 14.252 -2.657 -2.966 1.00 . A A . 40 ARG HG2 1 1
2 1085 1 1 40 ARG HG3 H 14.645 -3.104 -1.304 1.00 . A A . 40 ARG HG3 1 1
2 1086 1 1 40 ARG HH11 H 17.163 0.458 -2.373 1.00 . A A . 40 ARG HH11 1 1
2 1087 1 1 40 ARG HH12 H 18.398 1.114 -1.350 1.00 . A A . 40 ARG HH12 1 1
2 1088 1 1 40 ARG HH21 H 17.555 -0.854 1.415 1.00 . A A . 40 ARG HH21 1 1
2 1089 1 1 40 ARG HH22 H 18.621 0.366 0.804 1.00 . A A . 40 ARG HH22 1 1
2 1090 1 1 40 ARG N N 15.340 -3.578 -5.021 1.00 . A A . 40 ARG N 1 1
2 1091 1 1 40 ARG NE N 16.211 -1.134 -0.685 1.00 . A A . 40 ARG NE 1 1
2 1092 1 1 40 ARG NH1 N 17.631 0.488 -1.490 1.00 . A A . 40 ARG NH1 1 1
2 1093 1 1 40 ARG NH2 N 17.853 -0.260 0.668 1.00 . A A . 40 ARG NH2 1 1
2 1094 1 1 40 ARG O O 17.696 -5.390 -4.324 1.00 . A A . 40 ARG O 1 1
2 1095 1 1 41 ILE C C 20.941 -4.303 -4.662 1.00 . A A . 41 ILE C 1 1
2 1096 1 1 41 ILE CA C 19.842 -4.328 -5.719 1.00 . A A . 41 ILE CA 1 1
2 1097 1 1 41 ILE CB C 20.399 -3.752 -7.035 1.00 . A A . 41 ILE CB 1 1
2 1098 1 1 41 ILE CD1 C 18.519 -4.848 -8.356 1.00 . A A . 41 ILE CD1 1 1
2 1099 1 1 41 ILE CG1 C 19.272 -3.571 -8.055 1.00 . A A . 41 ILE CG1 1 1
2 1100 1 1 41 ILE CG2 C 21.485 -4.659 -7.592 1.00 . A A . 41 ILE CG2 1 1
2 1101 1 1 41 ILE H H 18.597 -2.635 -5.466 1.00 . A A . 41 ILE H 1 1
2 1102 1 1 41 ILE HA H 19.548 -5.353 -5.894 1.00 . A A . 41 ILE HA 1 1
2 1103 1 1 41 ILE HB H 20.840 -2.790 -6.823 1.00 . A A . 41 ILE HB 1 1
2 1104 1 1 41 ILE HD11 H 18.111 -4.798 -9.355 1.00 . A A . 41 ILE HD11 1 1
2 1105 1 1 41 ILE HD12 H 19.194 -5.689 -8.285 1.00 . A A . 41 ILE HD12 1 1
2 1106 1 1 41 ILE HD13 H 17.716 -4.969 -7.645 1.00 . A A . 41 ILE HD13 1 1
2 1107 1 1 41 ILE HG12 H 18.564 -2.851 -7.676 1.00 . A A . 41 ILE HG12 1 1
2 1108 1 1 41 ILE HG13 H 19.691 -3.206 -8.981 1.00 . A A . 41 ILE HG13 1 1
2 1109 1 1 41 ILE HG21 H 21.528 -5.569 -7.011 1.00 . A A . 41 ILE HG21 1 1
2 1110 1 1 41 ILE HG22 H 21.259 -4.901 -8.620 1.00 . A A . 41 ILE HG22 1 1
2 1111 1 1 41 ILE HG23 H 22.438 -4.154 -7.541 1.00 . A A . 41 ILE HG23 1 1
2 1112 1 1 41 ILE N N 18.665 -3.593 -5.272 1.00 . A A . 41 ILE N 1 1
2 1113 1 1 41 ILE O O 21.468 -5.345 -4.275 1.00 . A A . 41 ILE O 1 1
2 1114 1 1 42 GLY C C 22.564 -1.520 -2.809 1.00 . A A . 42 GLY C 1 1
2 1115 1 1 42 GLY CA C 22.312 -2.966 -3.186 1.00 . A A . 42 GLY CA 1 1
2 1116 1 1 42 GLY H H 20.825 -2.308 -4.541 1.00 . A A . 42 GLY H 1 1
2 1117 1 1 42 GLY HA2 H 22.012 -3.511 -2.303 1.00 . A A . 42 GLY HA2 1 1
2 1118 1 1 42 GLY HA3 H 23.230 -3.392 -3.565 1.00 . A A . 42 GLY HA3 1 1
2 1119 1 1 42 GLY N N 21.279 -3.104 -4.196 1.00 . A A . 42 GLY N 1 1
2 1120 1 1 42 GLY O O 22.928 -1.222 -1.671 1.00 . A A . 42 GLY O 1 1
3 1121 1 1 1 ASP C C 1.782 2.144 -0.640 1.00 . A A . 1 ASP C 1 1
3 1122 1 1 1 ASP CA C 1.145 1.147 0.323 1.00 . A A . 1 ASP CA 1 1
3 1123 1 1 1 ASP CB C -0.307 0.885 -0.082 1.00 . A A . 1 ASP CB 1 1
3 1124 1 1 1 ASP CG C -0.430 -0.221 -1.111 1.00 . A A . 1 ASP CG 1 1
3 1125 1 1 1 ASP H1 H 0.528 1.346 2.339 1.00 . A A . 1 ASP H1 1 1
3 1126 1 1 1 ASP HA H 1.695 0.220 0.278 1.00 . A A . 1 ASP HA 1 1
3 1127 1 1 1 ASP HB2 H -0.872 0.601 0.794 1.00 . A A . 1 ASP HB2 1 1
3 1128 1 1 1 ASP HB3 H -0.726 1.789 -0.498 1.00 . A A . 1 ASP HB3 1 1
3 1129 1 1 1 ASP N N 1.207 1.638 1.695 1.00 . A A . 1 ASP N 1 1
3 1130 1 1 1 ASP O O 1.202 2.484 -1.671 1.00 . A A . 1 ASP O 1 1
3 1131 1 1 1 ASP OD1 O 0.042 -0.025 -2.251 1.00 . A A . 1 ASP OD1 1 1
3 1132 1 1 1 ASP OD2 O -0.998 -1.282 -0.777 1.00 . A A . 1 ASP OD2 1 1
3 1133 1 1 2 ASP C C 5.202 3.438 -0.932 1.00 . A A . 2 ASP C 1 1
3 1134 1 1 2 ASP CA C 3.695 3.567 -1.129 1.00 . A A . 2 ASP CA 1 1
3 1135 1 1 2 ASP CB C 3.246 4.993 -0.806 1.00 . A A . 2 ASP CB 1 1
3 1136 1 1 2 ASP CG C 3.016 5.824 -2.053 1.00 . A A . 2 ASP CG 1 1
3 1137 1 1 2 ASP H H 3.389 2.300 0.539 1.00 . A A . 2 ASP H 1 1
3 1138 1 1 2 ASP HA H 3.460 3.350 -2.161 1.00 . A A . 2 ASP HA 1 1
3 1139 1 1 2 ASP HB2 H 2.323 4.955 -0.246 1.00 . A A . 2 ASP HB2 1 1
3 1140 1 1 2 ASP HB3 H 4.005 5.476 -0.209 1.00 . A A . 2 ASP HB3 1 1
3 1141 1 1 2 ASP N N 2.978 2.609 -0.296 1.00 . A A . 2 ASP N 1 1
3 1142 1 1 2 ASP O O 5.679 2.488 -0.311 1.00 . A A . 2 ASP O 1 1
3 1143 1 1 2 ASP OD1 O 1.965 5.640 -2.703 1.00 . A A . 2 ASP OD1 1 1
3 1144 1 1 2 ASP OD2 O 3.886 6.658 -2.380 1.00 . A A . 2 ASP OD2 1 1
3 1145 1 1 3 THR C C 7.945 5.806 -1.168 1.00 . A A . 3 THR C 1 1
3 1146 1 1 3 THR CA C 7.401 4.393 -1.351 1.00 . A A . 3 THR CA 1 1
3 1147 1 1 3 THR CB C 8.060 3.759 -2.591 1.00 . A A . 3 THR CB 1 1
3 1148 1 1 3 THR CG2 C 8.494 2.330 -2.302 1.00 . A A . 3 THR CG2 1 1
3 1149 1 1 3 THR H H 5.510 5.131 -1.949 1.00 . A A . 3 THR H 1 1
3 1150 1 1 3 THR HA H 7.665 3.801 -0.487 1.00 . A A . 3 THR HA 1 1
3 1151 1 1 3 THR HB H 8.933 4.340 -2.852 1.00 . A A . 3 THR HB 1 1
3 1152 1 1 3 THR HG1 H 6.400 3.198 -3.495 1.00 . A A . 3 THR HG1 1 1
3 1153 1 1 3 THR HG21 H 8.731 2.232 -1.253 1.00 . A A . 3 THR HG21 1 1
3 1154 1 1 3 THR HG22 H 9.368 2.093 -2.891 1.00 . A A . 3 THR HG22 1 1
3 1155 1 1 3 THR HG23 H 7.693 1.652 -2.555 1.00 . A A . 3 THR HG23 1 1
3 1156 1 1 3 THR N N 5.948 4.400 -1.466 1.00 . A A . 3 THR N 1 1
3 1157 1 1 3 THR O O 7.289 6.796 -1.490 1.00 . A A . 3 THR O 1 1
3 1158 1 1 3 THR OG1 O 7.144 3.771 -3.692 1.00 . A A . 3 THR OG1 1 1
3 1159 1 1 4 PRO C C 10.231 7.886 -1.698 1.00 . A A . 4 PRO C 1 1
3 1160 1 1 4 PRO CA C 9.833 7.191 -0.400 1.00 . A A . 4 PRO CA 1 1
3 1161 1 1 4 PRO CB C 11.077 6.809 0.405 1.00 . A A . 4 PRO CB 1 1
3 1162 1 1 4 PRO CD C 10.013 4.764 -0.230 1.00 . A A . 4 PRO CD 1 1
3 1163 1 1 4 PRO CG C 11.354 5.395 0.026 1.00 . A A . 4 PRO CG 1 1
3 1164 1 1 4 PRO HA H 9.212 7.853 0.186 1.00 . A A . 4 PRO HA 1 1
3 1165 1 1 4 PRO HB2 H 11.898 7.459 0.135 1.00 . A A . 4 PRO HB2 1 1
3 1166 1 1 4 PRO HB3 H 10.870 6.901 1.460 1.00 . A A . 4 PRO HB3 1 1
3 1167 1 1 4 PRO HD2 H 10.084 4.035 -1.023 1.00 . A A . 4 PRO HD2 1 1
3 1168 1 1 4 PRO HD3 H 9.632 4.309 0.672 1.00 . A A . 4 PRO HD3 1 1
3 1169 1 1 4 PRO HG2 H 11.959 5.365 -0.867 1.00 . A A . 4 PRO HG2 1 1
3 1170 1 1 4 PRO HG3 H 11.856 4.889 0.838 1.00 . A A . 4 PRO HG3 1 1
3 1171 1 1 4 PRO N N 9.173 5.903 -0.638 1.00 . A A . 4 PRO N 1 1
3 1172 1 1 4 PRO O O 9.844 7.459 -2.786 1.00 . A A . 4 PRO O 1 1
3 1173 1 1 5 SER C C 12.608 9.005 -3.438 1.00 . A A . 5 SER C 1 1
3 1174 1 1 5 SER CA C 11.453 9.716 -2.739 1.00 . A A . 5 SER CA 1 1
3 1175 1 1 5 SER CB C 11.883 11.124 -2.323 1.00 . A A . 5 SER CB 1 1
3 1176 1 1 5 SER H H 11.280 9.250 -0.680 1.00 . A A . 5 SER H 1 1
3 1177 1 1 5 SER HA H 10.623 9.790 -3.425 1.00 . A A . 5 SER HA 1 1
3 1178 1 1 5 SER HB2 H 12.927 11.113 -2.049 1.00 . A A . 5 SER HB2 1 1
3 1179 1 1 5 SER HB3 H 11.735 11.802 -3.152 1.00 . A A . 5 SER HB3 1 1
3 1180 1 1 5 SER HG H 10.909 12.510 -1.339 1.00 . A A . 5 SER HG 1 1
3 1181 1 1 5 SER N N 11.005 8.959 -1.575 1.00 . A A . 5 SER N 1 1
3 1182 1 1 5 SER O O 13.699 9.557 -3.574 1.00 . A A . 5 SER O 1 1
3 1183 1 1 5 SER OG O 11.125 11.583 -1.217 1.00 . A A . 5 SER OG 1 1
3 1184 1 1 6 SER C C 13.039 6.824 -6.039 1.00 . A A . 6 SER C 1 1
3 1185 1 1 6 SER CA C 13.377 6.987 -4.560 1.00 . A A . 6 SER CA 1 1
3 1186 1 1 6 SER CB C 13.513 5.612 -3.902 1.00 . A A . 6 SER CB 1 1
3 1187 1 1 6 SER H H 11.467 7.391 -3.739 1.00 . A A . 6 SER H 1 1
3 1188 1 1 6 SER HA H 14.316 7.512 -4.474 1.00 . A A . 6 SER HA 1 1
3 1189 1 1 6 SER HB2 H 12.531 5.234 -3.658 1.00 . A A . 6 SER HB2 1 1
3 1190 1 1 6 SER HB3 H 14.000 4.934 -4.588 1.00 . A A . 6 SER HB3 1 1
3 1191 1 1 6 SER HG H 15.122 6.111 -2.902 1.00 . A A . 6 SER HG 1 1
3 1192 1 1 6 SER N N 12.358 7.776 -3.878 1.00 . A A . 6 SER N 1 1
3 1193 1 1 6 SER O O 11.876 6.914 -6.435 1.00 . A A . 6 SER O 1 1
3 1194 1 1 6 SER OG O 14.280 5.690 -2.713 1.00 . A A . 6 SER OG 1 1
3 1195 1 1 7 ARG C C 14.941 5.482 -8.864 1.00 . A A . 7 ARG C 1 1
3 1196 1 1 7 ARG CA C 13.876 6.408 -8.286 1.00 . A A . 7 ARG CA 1 1
3 1197 1 1 7 ARG CB C 13.921 7.762 -8.996 1.00 . A A . 7 ARG CB 1 1
3 1198 1 1 7 ARG CD C 13.428 8.832 -11.216 1.00 . A A . 7 ARG CD 1 1
3 1199 1 1 7 ARG CG C 14.075 7.654 -10.504 1.00 . A A . 7 ARG CG 1 1
3 1200 1 1 7 ARG CZ C 15.314 10.075 -12.187 1.00 . A A . 7 ARG CZ 1 1
3 1201 1 1 7 ARG H H 14.966 6.521 -6.476 1.00 . A A . 7 ARG H 1 1
3 1202 1 1 7 ARG HA H 12.905 5.962 -8.442 1.00 . A A . 7 ARG HA 1 1
3 1203 1 1 7 ARG HB2 H 13.006 8.296 -8.787 1.00 . A A . 7 ARG HB2 1 1
3 1204 1 1 7 ARG HB3 H 14.756 8.329 -8.611 1.00 . A A . 7 ARG HB3 1 1
3 1205 1 1 7 ARG HD2 H 12.463 8.524 -11.590 1.00 . A A . 7 ARG HD2 1 1
3 1206 1 1 7 ARG HD3 H 13.300 9.636 -10.508 1.00 . A A . 7 ARG HD3 1 1
3 1207 1 1 7 ARG HE H 13.968 9.044 -13.237 1.00 . A A . 7 ARG HE 1 1
3 1208 1 1 7 ARG HG2 H 15.127 7.633 -10.750 1.00 . A A . 7 ARG HG2 1 1
3 1209 1 1 7 ARG HG3 H 13.606 6.740 -10.840 1.00 . A A . 7 ARG HG3 1 1
3 1210 1 1 7 ARG HH11 H 15.191 10.154 -10.172 1.00 . A A . 7 ARG HH11 1 1
3 1211 1 1 7 ARG HH12 H 16.516 11.026 -10.869 1.00 . A A . 7 ARG HH12 1 1
3 1212 1 1 7 ARG HH21 H 15.709 10.188 -14.166 1.00 . A A . 7 ARG HH21 1 1
3 1213 1 1 7 ARG HH22 H 16.809 11.045 -13.141 1.00 . A A . 7 ARG HH22 1 1
3 1214 1 1 7 ARG N N 14.063 6.582 -6.851 1.00 . A A . 7 ARG N 1 1
3 1215 1 1 7 ARG NE N 14.239 9.308 -12.333 1.00 . A A . 7 ARG NE 1 1
3 1216 1 1 7 ARG NH1 N 15.705 10.449 -10.976 1.00 . A A . 7 ARG NH1 1 1
3 1217 1 1 7 ARG NH2 N 16.001 10.468 -13.252 1.00 . A A . 7 ARG NH2 1 1
3 1218 1 1 7 ARG O O 16.076 5.448 -8.386 1.00 . A A . 7 ARG O 1 1
3 1219 1 1 8 CYS C C 16.804 4.498 -10.892 1.00 . A A . 8 CYS C 1 1
3 1220 1 1 8 CYS CA C 15.491 3.804 -10.540 1.00 . A A . 8 CYS CA 1 1
3 1221 1 1 8 CYS CB C 14.858 3.216 -11.802 1.00 . A A . 8 CYS CB 1 1
3 1222 1 1 8 CYS H H 13.650 4.803 -10.233 1.00 . A A . 8 CYS H 1 1
3 1223 1 1 8 CYS HA H 15.697 3.004 -9.845 1.00 . A A . 8 CYS HA 1 1
3 1224 1 1 8 CYS HB2 H 14.500 4.022 -12.425 1.00 . A A . 8 CYS HB2 1 1
3 1225 1 1 8 CYS HB3 H 15.605 2.654 -12.343 1.00 . A A . 8 CYS HB3 1 1
3 1226 1 1 8 CYS N N 14.569 4.731 -9.896 1.00 . A A . 8 CYS N 1 1
3 1227 1 1 8 CYS O O 16.817 5.494 -11.615 1.00 . A A . 8 CYS O 1 1
3 1228 1 1 8 CYS SG S 13.452 2.102 -11.479 1.00 . A A . 8 CYS SG 1 1
3 1229 1 1 9 GLY C C 19.465 5.799 -9.836 1.00 . A A . 9 GLY C 1 1
3 1230 1 1 9 GLY CA C 19.209 4.545 -10.648 1.00 . A A . 9 GLY CA 1 1
3 1231 1 1 9 GLY H H 17.836 3.169 -9.807 1.00 . A A . 9 GLY H 1 1
3 1232 1 1 9 GLY HA2 H 19.971 3.816 -10.415 1.00 . A A . 9 GLY HA2 1 1
3 1233 1 1 9 GLY HA3 H 19.269 4.791 -11.698 1.00 . A A . 9 GLY HA3 1 1
3 1234 1 1 9 GLY N N 17.907 3.964 -10.377 1.00 . A A . 9 GLY N 1 1
3 1235 1 1 9 GLY O O 20.281 6.637 -10.218 1.00 . A A . 9 GLY O 1 1
3 1236 1 1 10 SER C C 19.405 6.682 -6.465 1.00 . A A . 10 SER C 1 1
3 1237 1 1 10 SER CA C 18.915 7.094 -7.850 1.00 . A A . 10 SER CA 1 1
3 1238 1 1 10 SER CB C 17.587 7.844 -7.731 1.00 . A A . 10 SER CB 1 1
3 1239 1 1 10 SER H H 18.128 5.227 -8.464 1.00 . A A . 10 SER H 1 1
3 1240 1 1 10 SER HA H 19.648 7.747 -8.298 1.00 . A A . 10 SER HA 1 1
3 1241 1 1 10 SER HB2 H 17.130 7.917 -8.706 1.00 . A A . 10 SER HB2 1 1
3 1242 1 1 10 SER HB3 H 16.929 7.303 -7.065 1.00 . A A . 10 SER HB3 1 1
3 1243 1 1 10 SER HG H 17.792 9.780 -7.943 1.00 . A A . 10 SER HG 1 1
3 1244 1 1 10 SER N N 18.764 5.929 -8.714 1.00 . A A . 10 SER N 1 1
3 1245 1 1 10 SER O O 20.073 7.451 -5.776 1.00 . A A . 10 SER O 1 1
3 1246 1 1 10 SER OG O 17.783 9.150 -7.218 1.00 . A A . 10 SER OG 1 1
3 1247 1 1 11 GLY C C 19.930 3.519 -4.809 1.00 . A A . 11 GLY C 1 1
3 1248 1 1 11 GLY CA C 19.479 4.966 -4.763 1.00 . A A . 11 GLY CA 1 1
3 1249 1 1 11 GLY H H 18.532 4.890 -6.655 1.00 . A A . 11 GLY H 1 1
3 1250 1 1 11 GLY HA2 H 20.293 5.575 -4.400 1.00 . A A . 11 GLY HA2 1 1
3 1251 1 1 11 GLY HA3 H 18.647 5.049 -4.078 1.00 . A A . 11 GLY HA3 1 1
3 1252 1 1 11 GLY N N 19.066 5.460 -6.063 1.00 . A A . 11 GLY N 1 1
3 1253 1 1 11 GLY O O 21.046 3.223 -5.235 1.00 . A A . 11 GLY O 1 1
3 1254 1 1 12 GLY C C 18.766 0.458 -5.527 1.00 . A A . 12 GLY C 1 1
3 1255 1 1 12 GLY CA C 19.395 1.203 -4.367 1.00 . A A . 12 GLY CA 1 1
3 1256 1 1 12 GLY H H 18.185 2.909 -4.039 1.00 . A A . 12 GLY H 1 1
3 1257 1 1 12 GLY HA2 H 20.468 1.098 -4.425 1.00 . A A . 12 GLY HA2 1 1
3 1258 1 1 12 GLY HA3 H 19.051 0.764 -3.442 1.00 . A A . 12 GLY HA3 1 1
3 1259 1 1 12 GLY N N 19.061 2.615 -4.367 1.00 . A A . 12 GLY N 1 1
3 1260 1 1 12 GLY O O 19.064 -0.715 -5.755 1.00 . A A . 12 GLY O 1 1
3 1261 1 1 13 TRP C C 18.063 0.658 -8.664 1.00 . A A . 13 TRP C 1 1
3 1262 1 1 13 TRP CA C 17.217 0.531 -7.402 1.00 . A A . 13 TRP CA 1 1
3 1263 1 1 13 TRP CB C 15.852 1.186 -7.620 1.00 . A A . 13 TRP CB 1 1
3 1264 1 1 13 TRP CD1 C 15.083 2.606 -5.630 1.00 . A A . 13 TRP CD1 1 1
3 1265 1 1 13 TRP CD2 C 14.276 0.517 -5.637 1.00 . A A . 13 TRP CD2 1 1
3 1266 1 1 13 TRP CE2 C 13.782 1.186 -4.500 1.00 . A A . 13 TRP CE2 1 1
3 1267 1 1 13 TRP CE3 C 13.901 -0.812 -5.852 1.00 . A A . 13 TRP CE3 1 1
3 1268 1 1 13 TRP CG C 15.106 1.443 -6.346 1.00 . A A . 13 TRP CG 1 1
3 1269 1 1 13 TRP CH2 C 12.584 -0.732 -3.819 1.00 . A A . 13 TRP CH2 1 1
3 1270 1 1 13 TRP CZ2 C 12.935 0.569 -3.583 1.00 . A A . 13 TRP CZ2 1 1
3 1271 1 1 13 TRP CZ3 C 13.060 -1.423 -4.941 1.00 . A A . 13 TRP CZ3 1 1
3 1272 1 1 13 TRP H H 17.695 2.070 -6.028 1.00 . A A . 13 TRP H 1 1
3 1273 1 1 13 TRP HA H 17.072 -0.516 -7.182 1.00 . A A . 13 TRP HA 1 1
3 1274 1 1 13 TRP HB2 H 15.989 2.132 -8.123 1.00 . A A . 13 TRP HB2 1 1
3 1275 1 1 13 TRP HB3 H 15.245 0.539 -8.238 1.00 . A A . 13 TRP HB3 1 1
3 1276 1 1 13 TRP HD1 H 15.617 3.502 -5.908 1.00 . A A . 13 TRP HD1 1 1
3 1277 1 1 13 TRP HE1 H 14.114 3.152 -3.848 1.00 . A A . 13 TRP HE1 1 1
3 1278 1 1 13 TRP HE3 H 14.258 -1.361 -6.711 1.00 . A A . 13 TRP HE3 1 1
3 1279 1 1 13 TRP HH2 H 11.929 -1.249 -3.134 1.00 . A A . 13 TRP HH2 1 1
3 1280 1 1 13 TRP HZ2 H 12.558 1.088 -2.714 1.00 . A A . 13 TRP HZ2 1 1
3 1281 1 1 13 TRP HZ3 H 12.760 -2.449 -5.091 1.00 . A A . 13 TRP HZ3 1 1
3 1282 1 1 13 TRP N N 17.892 1.138 -6.260 1.00 . A A . 13 TRP N 1 1
3 1283 1 1 13 TRP NE1 N 14.289 2.458 -4.518 1.00 . A A . 13 TRP NE1 1 1
3 1284 1 1 13 TRP O O 18.597 1.725 -8.960 1.00 . A A . 13 TRP O 1 1
3 1285 1 1 14 GLY C C 18.448 0.577 -11.637 1.00 . A A . 14 GLY C 1 1
3 1286 1 1 14 GLY CA C 18.963 -0.430 -10.627 1.00 . A A . 14 GLY CA 1 1
3 1287 1 1 14 GLY H H 17.731 -1.264 -9.120 1.00 . A A . 14 GLY H 1 1
3 1288 1 1 14 GLY HA2 H 19.987 -0.189 -10.384 1.00 . A A . 14 GLY HA2 1 1
3 1289 1 1 14 GLY HA3 H 18.930 -1.415 -11.070 1.00 . A A . 14 GLY HA3 1 1
3 1290 1 1 14 GLY N N 18.180 -0.440 -9.405 1.00 . A A . 14 GLY N 1 1
3 1291 1 1 14 GLY O O 17.588 1.405 -11.337 1.00 . A A . 14 GLY O 1 1
3 1292 1 1 15 PRO C C 17.168 1.149 -14.442 1.00 . A A . 15 PRO C 1 1
3 1293 1 1 15 PRO CA C 18.585 1.419 -13.948 1.00 . A A . 15 PRO CA 1 1
3 1294 1 1 15 PRO CB C 19.602 1.119 -15.052 1.00 . A A . 15 PRO CB 1 1
3 1295 1 1 15 PRO CD C 20.010 -0.449 -13.295 1.00 . A A . 15 PRO CD 1 1
3 1296 1 1 15 PRO CG C 20.046 -0.278 -14.788 1.00 . A A . 15 PRO CG 1 1
3 1297 1 1 15 PRO HA H 18.670 2.454 -13.650 1.00 . A A . 15 PRO HA 1 1
3 1298 1 1 15 PRO HB2 H 19.126 1.207 -16.018 1.00 . A A . 15 PRO HB2 1 1
3 1299 1 1 15 PRO HB3 H 20.426 1.814 -14.986 1.00 . A A . 15 PRO HB3 1 1
3 1300 1 1 15 PRO HD2 H 19.725 -1.459 -13.037 1.00 . A A . 15 PRO HD2 1 1
3 1301 1 1 15 PRO HD3 H 20.969 -0.204 -12.863 1.00 . A A . 15 PRO HD3 1 1
3 1302 1 1 15 PRO HG2 H 19.371 -0.974 -15.262 1.00 . A A . 15 PRO HG2 1 1
3 1303 1 1 15 PRO HG3 H 21.052 -0.419 -15.157 1.00 . A A . 15 PRO HG3 1 1
3 1304 1 1 15 PRO N N 18.981 0.513 -12.866 1.00 . A A . 15 PRO N 1 1
3 1305 1 1 15 PRO O O 16.323 2.045 -14.455 1.00 . A A . 15 PRO O 1 1
3 1306 1 1 16 CYS C C 15.532 -1.984 -15.585 1.00 . A A . 16 CYS C 1 1
3 1307 1 1 16 CYS CA C 15.599 -0.479 -15.343 1.00 . A A . 16 CYS CA 1 1
3 1308 1 1 16 CYS CB C 15.276 0.272 -16.637 1.00 . A A . 16 CYS CB 1 1
3 1309 1 1 16 CYS H H 17.629 -0.760 -14.815 1.00 . A A . 16 CYS H 1 1
3 1310 1 1 16 CYS HA H 14.870 -0.214 -14.593 1.00 . A A . 16 CYS HA 1 1
3 1311 1 1 16 CYS HB2 H 16.189 0.682 -17.044 1.00 . A A . 16 CYS HB2 1 1
3 1312 1 1 16 CYS HB3 H 14.850 -0.420 -17.349 1.00 . A A . 16 CYS HB3 1 1
3 1313 1 1 16 CYS N N 16.914 -0.090 -14.848 1.00 . A A . 16 CYS N 1 1
3 1314 1 1 16 CYS O O 16.348 -2.543 -16.319 1.00 . A A . 16 CYS O 1 1
3 1315 1 1 16 CYS SG S 14.099 1.646 -16.425 1.00 . A A . 16 CYS SG 1 1
3 1316 1 1 17 LEU C C 12.948 -4.411 -15.518 1.00 . A A . 17 LEU C 1 1
3 1317 1 1 17 LEU CA C 14.379 -4.075 -15.112 1.00 . A A . 17 LEU CA 1 1
3 1318 1 1 17 LEU CB C 14.731 -4.787 -13.805 1.00 . A A . 17 LEU CB 1 1
3 1319 1 1 17 LEU CD1 C 15.635 -7.117 -14.007 1.00 . A A . 17 LEU CD1 1 1
3 1320 1 1 17 LEU CD2 C 13.789 -6.631 -12.390 1.00 . A A . 17 LEU CD2 1 1
3 1321 1 1 17 LEU CG C 14.394 -6.278 -13.741 1.00 . A A . 17 LEU CG 1 1
3 1322 1 1 17 LEU H H 13.935 -2.134 -14.393 1.00 . A A . 17 LEU H 1 1
3 1323 1 1 17 LEU HA H 15.050 -4.412 -15.888 1.00 . A A . 17 LEU HA 1 1
3 1324 1 1 17 LEU HB2 H 15.793 -4.681 -13.646 1.00 . A A . 17 LEU HB2 1 1
3 1325 1 1 17 LEU HB3 H 14.198 -4.292 -13.005 1.00 . A A . 17 LEU HB3 1 1
3 1326 1 1 17 LEU HD11 H 16.122 -6.764 -14.904 1.00 . A A . 17 LEU HD11 1 1
3 1327 1 1 17 LEU HD12 H 15.349 -8.150 -14.135 1.00 . A A . 17 LEU HD12 1 1
3 1328 1 1 17 LEU HD13 H 16.313 -7.032 -13.171 1.00 . A A . 17 LEU HD13 1 1
3 1329 1 1 17 LEU HD21 H 13.899 -5.794 -11.717 1.00 . A A . 17 LEU HD21 1 1
3 1330 1 1 17 LEU HD22 H 14.299 -7.491 -11.982 1.00 . A A . 17 LEU HD22 1 1
3 1331 1 1 17 LEU HD23 H 12.741 -6.859 -12.514 1.00 . A A . 17 LEU HD23 1 1
3 1332 1 1 17 LEU HG H 13.665 -6.509 -14.506 1.00 . A A . 17 LEU HG 1 1
3 1333 1 1 17 LEU N N 14.554 -2.634 -14.964 1.00 . A A . 17 LEU N 1 1
3 1334 1 1 17 LEU O O 11.984 -3.809 -15.043 1.00 . A A . 17 LEU O 1 1
3 1335 1 1 18 PRO C C 10.689 -6.564 -15.832 1.00 . A A . 18 PRO C 1 1
3 1336 1 1 18 PRO CA C 11.493 -5.837 -16.904 1.00 . A A . 18 PRO CA 1 1
3 1337 1 1 18 PRO CB C 11.843 -6.791 -18.049 1.00 . A A . 18 PRO CB 1 1
3 1338 1 1 18 PRO CD C 13.908 -6.157 -17.024 1.00 . A A . 18 PRO CD 1 1
3 1339 1 1 18 PRO CG C 13.208 -7.291 -17.721 1.00 . A A . 18 PRO CG 1 1
3 1340 1 1 18 PRO HA H 10.914 -5.009 -17.288 1.00 . A A . 18 PRO HA 1 1
3 1341 1 1 18 PRO HB2 H 11.124 -7.597 -18.082 1.00 . A A . 18 PRO HB2 1 1
3 1342 1 1 18 PRO HB3 H 11.834 -6.254 -18.986 1.00 . A A . 18 PRO HB3 1 1
3 1343 1 1 18 PRO HD2 H 14.578 -6.536 -16.267 1.00 . A A . 18 PRO HD2 1 1
3 1344 1 1 18 PRO HD3 H 14.446 -5.550 -17.738 1.00 . A A . 18 PRO HD3 1 1
3 1345 1 1 18 PRO HG2 H 13.138 -8.147 -17.068 1.00 . A A . 18 PRO HG2 1 1
3 1346 1 1 18 PRO HG3 H 13.731 -7.552 -18.630 1.00 . A A . 18 PRO HG3 1 1
3 1347 1 1 18 PRO N N 12.803 -5.396 -16.416 1.00 . A A . 18 PRO N 1 1
3 1348 1 1 18 PRO O O 11.164 -7.531 -15.236 1.00 . A A . 18 PRO O 1 1
3 1349 1 1 19 ILE C C 8.374 -8.179 -14.885 1.00 . A A . 19 ILE C 1 1
3 1350 1 1 19 ILE CA C 8.601 -6.699 -14.591 1.00 . A A . 19 ILE CA 1 1
3 1351 1 1 19 ILE CB C 7.238 -5.986 -14.523 1.00 . A A . 19 ILE CB 1 1
3 1352 1 1 19 ILE CD1 C 6.137 -3.708 -14.250 1.00 . A A . 19 ILE CD1 1 1
3 1353 1 1 19 ILE CG1 C 7.434 -4.478 -14.357 1.00 . A A . 19 ILE CG1 1 1
3 1354 1 1 19 ILE CG2 C 6.404 -6.546 -13.380 1.00 . A A . 19 ILE CG2 1 1
3 1355 1 1 19 ILE H H 9.148 -5.319 -16.098 1.00 . A A . 19 ILE H 1 1
3 1356 1 1 19 ILE HA H 9.083 -6.604 -13.629 1.00 . A A . 19 ILE HA 1 1
3 1357 1 1 19 ILE HB H 6.712 -6.174 -15.446 1.00 . A A . 19 ILE HB 1 1
3 1358 1 1 19 ILE HD11 H 5.689 -3.889 -13.283 1.00 . A A . 19 ILE HD11 1 1
3 1359 1 1 19 ILE HD12 H 6.335 -2.652 -14.361 1.00 . A A . 19 ILE HD12 1 1
3 1360 1 1 19 ILE HD13 H 5.460 -4.032 -15.025 1.00 . A A . 19 ILE HD13 1 1
3 1361 1 1 19 ILE HG12 H 8.004 -4.292 -13.460 1.00 . A A . 19 ILE HG12 1 1
3 1362 1 1 19 ILE HG13 H 7.978 -4.097 -15.209 1.00 . A A . 19 ILE HG13 1 1
3 1363 1 1 19 ILE HG21 H 6.223 -7.598 -13.548 1.00 . A A . 19 ILE HG21 1 1
3 1364 1 1 19 ILE HG22 H 6.936 -6.417 -12.450 1.00 . A A . 19 ILE HG22 1 1
3 1365 1 1 19 ILE HG23 H 5.461 -6.023 -13.332 1.00 . A A . 19 ILE HG23 1 1
3 1366 1 1 19 ILE N N 9.471 -6.092 -15.591 1.00 . A A . 19 ILE N 1 1
3 1367 1 1 19 ILE O O 8.004 -8.949 -13.999 1.00 . A A . 19 ILE O 1 1
3 1368 1 1 20 VAL C C 9.310 -10.890 -15.727 1.00 . A A . 20 VAL C 1 1
3 1369 1 1 20 VAL CA C 8.425 -9.957 -16.546 1.00 . A A . 20 VAL CA 1 1
3 1370 1 1 20 VAL CB C 8.745 -10.145 -18.041 1.00 . A A . 20 VAL CB 1 1
3 1371 1 1 20 VAL CG1 C 10.240 -10.018 -18.287 1.00 . A A . 20 VAL CG1 1 1
3 1372 1 1 20 VAL CG2 C 8.228 -11.489 -18.531 1.00 . A A . 20 VAL CG2 1 1
3 1373 1 1 20 VAL H H 8.895 -7.909 -16.796 1.00 . A A . 20 VAL H 1 1
3 1374 1 1 20 VAL HA H 7.390 -10.224 -16.384 1.00 . A A . 20 VAL HA 1 1
3 1375 1 1 20 VAL HB H 8.244 -9.366 -18.596 1.00 . A A . 20 VAL HB 1 1
3 1376 1 1 20 VAL HG11 H 10.674 -11.003 -18.381 1.00 . A A . 20 VAL HG11 1 1
3 1377 1 1 20 VAL HG12 H 10.410 -9.459 -19.196 1.00 . A A . 20 VAL HG12 1 1
3 1378 1 1 20 VAL HG13 H 10.699 -9.502 -17.456 1.00 . A A . 20 VAL HG13 1 1
3 1379 1 1 20 VAL HG21 H 7.429 -11.331 -19.240 1.00 . A A . 20 VAL HG21 1 1
3 1380 1 1 20 VAL HG22 H 9.031 -12.031 -19.008 1.00 . A A . 20 VAL HG22 1 1
3 1381 1 1 20 VAL HG23 H 7.857 -12.061 -17.692 1.00 . A A . 20 VAL HG23 1 1
3 1382 1 1 20 VAL N N 8.601 -8.570 -16.135 1.00 . A A . 20 VAL N 1 1
3 1383 1 1 20 VAL O O 9.027 -12.081 -15.602 1.00 . A A . 20 VAL O 1 1
3 1384 1 1 21 ASP C C 11.283 -10.661 -12.905 1.00 . A A . 21 ASP C 1 1
3 1385 1 1 21 ASP CA C 11.310 -11.122 -14.360 1.00 . A A . 21 ASP CA 1 1
3 1386 1 1 21 ASP CB C 12.730 -11.007 -14.918 1.00 . A A . 21 ASP CB 1 1
3 1387 1 1 21 ASP CG C 13.418 -12.353 -15.029 1.00 . A A . 21 ASP CG 1 1
3 1388 1 1 21 ASP H H 10.555 -9.384 -15.305 1.00 . A A . 21 ASP H 1 1
3 1389 1 1 21 ASP HA H 10.999 -12.154 -14.403 1.00 . A A . 21 ASP HA 1 1
3 1390 1 1 21 ASP HB2 H 12.688 -10.563 -15.902 1.00 . A A . 21 ASP HB2 1 1
3 1391 1 1 21 ASP HB3 H 13.315 -10.375 -14.266 1.00 . A A . 21 ASP HB3 1 1
3 1392 1 1 21 ASP N N 10.383 -10.340 -15.169 1.00 . A A . 21 ASP N 1 1
3 1393 1 1 21 ASP O O 11.963 -11.231 -12.050 1.00 . A A . 21 ASP O 1 1
3 1394 1 1 21 ASP OD1 O 13.290 -13.164 -14.088 1.00 . A A . 21 ASP OD1 1 1
3 1395 1 1 21 ASP OD2 O 14.086 -12.595 -16.056 1.00 . A A . 21 ASP OD2 1 1
3 1396 1 1 22 LEU C C 10.210 -10.211 -10.261 1.00 . A A . 22 LEU C 1 1
3 1397 1 1 22 LEU CA C 10.380 -9.090 -11.281 1.00 . A A . 22 LEU CA 1 1
3 1398 1 1 22 LEU CB C 9.198 -8.123 -11.195 1.00 . A A . 22 LEU CB 1 1
3 1399 1 1 22 LEU CD1 C 10.177 -5.821 -11.355 1.00 . A A . 22 LEU CD1 1 1
3 1400 1 1 22 LEU CD2 C 8.150 -6.219 -9.945 1.00 . A A . 22 LEU CD2 1 1
3 1401 1 1 22 LEU CG C 9.457 -6.811 -10.453 1.00 . A A . 22 LEU CG 1 1
3 1402 1 1 22 LEU H H 9.978 -9.216 -13.355 1.00 . A A . 22 LEU H 1 1
3 1403 1 1 22 LEU HA H 11.291 -8.553 -11.059 1.00 . A A . 22 LEU HA 1 1
3 1404 1 1 22 LEU HB2 H 8.896 -7.879 -12.202 1.00 . A A . 22 LEU HB2 1 1
3 1405 1 1 22 LEU HB3 H 8.389 -8.634 -10.692 1.00 . A A . 22 LEU HB3 1 1
3 1406 1 1 22 LEU HD11 H 9.485 -5.058 -11.678 1.00 . A A . 22 LEU HD11 1 1
3 1407 1 1 22 LEU HD12 H 10.569 -6.339 -12.218 1.00 . A A . 22 LEU HD12 1 1
3 1408 1 1 22 LEU HD13 H 10.990 -5.363 -10.810 1.00 . A A . 22 LEU HD13 1 1
3 1409 1 1 22 LEU HD21 H 7.477 -7.017 -9.669 1.00 . A A . 22 LEU HD21 1 1
3 1410 1 1 22 LEU HD22 H 7.700 -5.620 -10.723 1.00 . A A . 22 LEU HD22 1 1
3 1411 1 1 22 LEU HD23 H 8.348 -5.598 -9.082 1.00 . A A . 22 LEU HD23 1 1
3 1412 1 1 22 LEU HG H 10.091 -7.006 -9.599 1.00 . A A . 22 LEU HG 1 1
3 1413 1 1 22 LEU N N 10.495 -9.628 -12.632 1.00 . A A . 22 LEU N 1 1
3 1414 1 1 22 LEU O O 9.804 -11.322 -10.605 1.00 . A A . 22 LEU O 1 1
3 1415 1 1 23 LEU C C 9.792 -10.265 -6.683 1.00 . A A . 23 LEU C 1 1
3 1416 1 1 23 LEU CA C 10.400 -10.895 -7.932 1.00 . A A . 23 LEU CA 1 1
3 1417 1 1 23 LEU CB C 11.770 -11.490 -7.602 1.00 . A A . 23 LEU CB 1 1
3 1418 1 1 23 LEU CD1 C 12.889 -13.334 -6.326 1.00 . A A . 23 LEU CD1 1 1
3 1419 1 1 23 LEU CD2 C 12.293 -11.199 -5.168 1.00 . A A . 23 LEU CD2 1 1
3 1420 1 1 23 LEU CG C 11.889 -12.191 -6.249 1.00 . A A . 23 LEU CG 1 1
3 1421 1 1 23 LEU H H 10.839 -9.011 -8.791 1.00 . A A . 23 LEU H 1 1
3 1422 1 1 23 LEU HA H 9.748 -11.683 -8.277 1.00 . A A . 23 LEU HA 1 1
3 1423 1 1 23 LEU HB2 H 12.012 -12.209 -8.370 1.00 . A A . 23 LEU HB2 1 1
3 1424 1 1 23 LEU HB3 H 12.493 -10.686 -7.624 1.00 . A A . 23 LEU HB3 1 1
3 1425 1 1 23 LEU HD11 H 12.400 -14.214 -6.716 1.00 . A A . 23 LEU HD11 1 1
3 1426 1 1 23 LEU HD12 H 13.273 -13.544 -5.339 1.00 . A A . 23 LEU HD12 1 1
3 1427 1 1 23 LEU HD13 H 13.704 -13.056 -6.978 1.00 . A A . 23 LEU HD13 1 1
3 1428 1 1 23 LEU HD21 H 11.407 -10.774 -4.720 1.00 . A A . 23 LEU HD21 1 1
3 1429 1 1 23 LEU HD22 H 12.888 -10.412 -5.606 1.00 . A A . 23 LEU HD22 1 1
3 1430 1 1 23 LEU HD23 H 12.871 -11.708 -4.410 1.00 . A A . 23 LEU HD23 1 1
3 1431 1 1 23 LEU HG H 10.927 -12.607 -5.980 1.00 . A A . 23 LEU HG 1 1
3 1432 1 1 23 LEU N N 10.521 -9.913 -9.004 1.00 . A A . 23 LEU N 1 1
3 1433 1 1 23 LEU O O 9.347 -10.968 -5.775 1.00 . A A . 23 LEU O 1 1
3 1434 1 1 24 CYS C C 7.868 -7.597 -5.863 1.00 . A A . 24 CYS C 1 1
3 1435 1 1 24 CYS CA C 9.219 -8.212 -5.508 1.00 . A A . 24 CYS CA 1 1
3 1436 1 1 24 CYS CB C 10.186 -7.118 -5.053 1.00 . A A . 24 CYS CB 1 1
3 1437 1 1 24 CYS H H 10.143 -8.432 -7.400 1.00 . A A . 24 CYS H 1 1
3 1438 1 1 24 CYS HA H 9.079 -8.915 -4.702 1.00 . A A . 24 CYS HA 1 1
3 1439 1 1 24 CYS HB2 H 9.825 -6.161 -5.402 1.00 . A A . 24 CYS HB2 1 1
3 1440 1 1 24 CYS HB3 H 10.227 -7.110 -3.974 1.00 . A A . 24 CYS HB3 1 1
3 1441 1 1 24 CYS N N 9.774 -8.937 -6.645 1.00 . A A . 24 CYS N 1 1
3 1442 1 1 24 CYS O O 7.460 -7.597 -7.025 1.00 . A A . 24 CYS O 1 1
3 1443 1 1 24 CYS SG S 11.887 -7.325 -5.671 1.00 . A A . 24 CYS SG 1 1
3 1444 1 1 25 ILE C C 5.899 -4.981 -4.665 1.00 . A A . 25 ILE C 1 1
3 1445 1 1 25 ILE CA C 5.876 -6.454 -5.060 1.00 . A A . 25 ILE CA 1 1
3 1446 1 1 25 ILE CB C 4.778 -7.172 -4.254 1.00 . A A . 25 ILE CB 1 1
3 1447 1 1 25 ILE CD1 C 3.752 -9.456 -3.793 1.00 . A A . 25 ILE CD1 1 1
3 1448 1 1 25 ILE CG1 C 4.735 -8.657 -4.620 1.00 . A A . 25 ILE CG1 1 1
3 1449 1 1 25 ILE CG2 C 3.426 -6.521 -4.503 1.00 . A A . 25 ILE CG2 1 1
3 1450 1 1 25 ILE H H 7.557 -7.104 -3.951 1.00 . A A . 25 ILE H 1 1
3 1451 1 1 25 ILE HA H 5.633 -6.530 -6.110 1.00 . A A . 25 ILE HA 1 1
3 1452 1 1 25 ILE HB H 5.010 -7.074 -3.205 1.00 . A A . 25 ILE HB 1 1
3 1453 1 1 25 ILE HD11 H 4.194 -10.406 -3.528 1.00 . A A . 25 ILE HD11 1 1
3 1454 1 1 25 ILE HD12 H 3.511 -8.909 -2.893 1.00 . A A . 25 ILE HD12 1 1
3 1455 1 1 25 ILE HD13 H 2.853 -9.624 -4.365 1.00 . A A . 25 ILE HD13 1 1
3 1456 1 1 25 ILE HG12 H 4.454 -8.758 -5.657 1.00 . A A . 25 ILE HG12 1 1
3 1457 1 1 25 ILE HG13 H 5.717 -9.084 -4.475 1.00 . A A . 25 ILE HG13 1 1
3 1458 1 1 25 ILE HG21 H 3.031 -6.145 -3.571 1.00 . A A . 25 ILE HG21 1 1
3 1459 1 1 25 ILE HG22 H 3.544 -5.703 -5.199 1.00 . A A . 25 ILE HG22 1 1
3 1460 1 1 25 ILE HG23 H 2.745 -7.250 -4.915 1.00 . A A . 25 ILE HG23 1 1
3 1461 1 1 25 ILE N N 7.180 -7.073 -4.854 1.00 . A A . 25 ILE N 1 1
3 1462 1 1 25 ILE O O 5.272 -4.143 -5.314 1.00 . A A . 25 ILE O 1 1
3 1463 1 1 26 VAL C C 7.910 -2.579 -3.771 1.00 . A A . 26 VAL C 1 1
3 1464 1 1 26 VAL CA C 6.736 -3.299 -3.117 1.00 . A A . 26 VAL CA 1 1
3 1465 1 1 26 VAL CB C 6.906 -3.251 -1.587 1.00 . A A . 26 VAL CB 1 1
3 1466 1 1 26 VAL CG1 C 8.310 -3.681 -1.192 1.00 . A A . 26 VAL CG1 1 1
3 1467 1 1 26 VAL CG2 C 6.597 -1.858 -1.060 1.00 . A A . 26 VAL CG2 1 1
3 1468 1 1 26 VAL H H 7.105 -5.383 -3.122 1.00 . A A . 26 VAL H 1 1
3 1469 1 1 26 VAL HA H 5.822 -2.783 -3.373 1.00 . A A . 26 VAL HA 1 1
3 1470 1 1 26 VAL HB H 6.204 -3.944 -1.146 1.00 . A A . 26 VAL HB 1 1
3 1471 1 1 26 VAL HG11 H 8.623 -4.505 -1.816 1.00 . A A . 26 VAL HG11 1 1
3 1472 1 1 26 VAL HG12 H 8.990 -2.851 -1.321 1.00 . A A . 26 VAL HG12 1 1
3 1473 1 1 26 VAL HG13 H 8.314 -3.992 -0.158 1.00 . A A . 26 VAL HG13 1 1
3 1474 1 1 26 VAL HG21 H 6.150 -1.934 -0.080 1.00 . A A . 26 VAL HG21 1 1
3 1475 1 1 26 VAL HG22 H 7.512 -1.287 -0.996 1.00 . A A . 26 VAL HG22 1 1
3 1476 1 1 26 VAL HG23 H 5.910 -1.363 -1.732 1.00 . A A . 26 VAL HG23 1 1
3 1477 1 1 26 VAL N N 6.628 -4.671 -3.597 1.00 . A A . 26 VAL N 1 1
3 1478 1 1 26 VAL O O 8.342 -1.523 -3.306 1.00 . A A . 26 VAL O 1 1
3 1479 1 1 27 HIS C C 9.225 -1.146 -6.017 1.00 . A A . 27 HIS C 1 1
3 1480 1 1 27 HIS CA C 9.549 -2.569 -5.571 1.00 . A A . 27 HIS CA 1 1
3 1481 1 1 27 HIS CB C 9.909 -3.426 -6.785 1.00 . A A . 27 HIS CB 1 1
3 1482 1 1 27 HIS CD2 C 7.627 -3.083 -7.967 1.00 . A A . 27 HIS CD2 1 1
3 1483 1 1 27 HIS CE1 C 8.336 -3.092 -10.042 1.00 . A A . 27 HIS CE1 1 1
3 1484 1 1 27 HIS CG C 8.969 -3.258 -7.938 1.00 . A A . 27 HIS CG 1 1
3 1485 1 1 27 HIS H H 8.037 -3.997 -5.174 1.00 . A A . 27 HIS H 1 1
3 1486 1 1 27 HIS HA H 10.393 -2.539 -4.899 1.00 . A A . 27 HIS HA 1 1
3 1487 1 1 27 HIS HB2 H 10.900 -3.160 -7.124 1.00 . A A . 27 HIS HB2 1 1
3 1488 1 1 27 HIS HB3 H 9.900 -4.468 -6.497 1.00 . A A . 27 HIS HB3 1 1
3 1489 1 1 27 HIS HD1 H 10.306 -3.366 -9.562 1.00 . A A . 27 HIS HD1 1 1
3 1490 1 1 27 HIS HD2 H 6.967 -3.032 -7.112 1.00 . A A . 27 HIS HD2 1 1
3 1491 1 1 27 HIS HE1 H 8.357 -3.051 -11.121 1.00 . A A . 27 HIS HE1 1 1
3 1492 1 1 27 HIS N N 8.424 -3.156 -4.852 1.00 . A A . 27 HIS N 1 1
3 1493 1 1 27 HIS ND1 N 9.382 -3.260 -9.253 1.00 . A A . 27 HIS ND1 1 1
3 1494 1 1 27 HIS NE2 N 7.258 -2.983 -9.286 1.00 . A A . 27 HIS NE2 1 1
3 1495 1 1 27 HIS O O 8.197 -0.585 -5.639 1.00 . A A . 27 HIS O 1 1
3 1496 1 1 28 VAL C C 9.882 0.817 -8.842 1.00 . A A . 28 VAL C 1 1
3 1497 1 1 28 VAL CA C 9.920 0.790 -7.318 1.00 . A A . 28 VAL CA 1 1
3 1498 1 1 28 VAL CB C 11.037 1.730 -6.827 1.00 . A A . 28 VAL CB 1 1
3 1499 1 1 28 VAL CG1 C 11.095 2.984 -7.686 1.00 . A A . 28 VAL CG1 1 1
3 1500 1 1 28 VAL CG2 C 10.827 2.086 -5.363 1.00 . A A . 28 VAL CG2 1 1
3 1501 1 1 28 VAL H H 10.912 -1.065 -7.087 1.00 . A A . 28 VAL H 1 1
3 1502 1 1 28 VAL HA H 8.977 1.155 -6.938 1.00 . A A . 28 VAL HA 1 1
3 1503 1 1 28 VAL HB H 11.981 1.214 -6.919 1.00 . A A . 28 VAL HB 1 1
3 1504 1 1 28 VAL HG11 H 11.463 2.730 -8.669 1.00 . A A . 28 VAL HG11 1 1
3 1505 1 1 28 VAL HG12 H 10.106 3.411 -7.769 1.00 . A A . 28 VAL HG12 1 1
3 1506 1 1 28 VAL HG13 H 11.760 3.703 -7.229 1.00 . A A . 28 VAL HG13 1 1
3 1507 1 1 28 VAL HG21 H 11.684 2.634 -4.999 1.00 . A A . 28 VAL HG21 1 1
3 1508 1 1 28 VAL HG22 H 9.941 2.695 -5.264 1.00 . A A . 28 VAL HG22 1 1
3 1509 1 1 28 VAL HG23 H 10.708 1.180 -4.786 1.00 . A A . 28 VAL HG23 1 1
3 1510 1 1 28 VAL N N 10.111 -0.567 -6.821 1.00 . A A . 28 VAL N 1 1
3 1511 1 1 28 VAL O O 10.622 0.091 -9.506 1.00 . A A . 28 VAL O 1 1
3 1512 1 1 29 THR C C 8.881 3.244 -11.270 1.00 . A A . 29 THR C 1 1
3 1513 1 1 29 THR CA C 8.878 1.782 -10.838 1.00 . A A . 29 THR CA 1 1
3 1514 1 1 29 THR CB C 7.584 1.114 -11.339 1.00 . A A . 29 THR CB 1 1
3 1515 1 1 29 THR CG2 C 7.798 -0.375 -11.571 1.00 . A A . 29 THR CG2 1 1
3 1516 1 1 29 THR H H 8.451 2.212 -8.810 1.00 . A A . 29 THR H 1 1
3 1517 1 1 29 THR HA H 9.718 1.280 -11.296 1.00 . A A . 29 THR HA 1 1
3 1518 1 1 29 THR HB H 7.300 1.571 -12.276 1.00 . A A . 29 THR HB 1 1
3 1519 1 1 29 THR HG1 H 6.446 2.243 -10.191 1.00 . A A . 29 THR HG1 1 1
3 1520 1 1 29 THR HG21 H 7.957 -0.556 -12.623 1.00 . A A . 29 THR HG21 1 1
3 1521 1 1 29 THR HG22 H 6.926 -0.919 -11.240 1.00 . A A . 29 THR HG22 1 1
3 1522 1 1 29 THR HG23 H 8.662 -0.705 -11.013 1.00 . A A . 29 THR HG23 1 1
3 1523 1 1 29 THR N N 9.014 1.660 -9.392 1.00 . A A . 29 THR N 1 1
3 1524 1 1 29 THR O O 8.103 3.649 -12.133 1.00 . A A . 29 THR O 1 1
3 1525 1 1 29 THR OG1 O 6.532 1.307 -10.387 1.00 . A A . 29 THR OG1 1 1
3 1526 1 1 30 VAL C C 11.114 5.733 -11.821 1.00 . A A . 30 VAL C 1 1
3 1527 1 1 30 VAL CA C 9.869 5.451 -10.987 1.00 . A A . 30 VAL CA 1 1
3 1528 1 1 30 VAL CB C 9.912 6.315 -9.713 1.00 . A A . 30 VAL CB 1 1
3 1529 1 1 30 VAL CG1 C 9.785 7.790 -10.063 1.00 . A A . 30 VAL CG1 1 1
3 1530 1 1 30 VAL CG2 C 8.816 5.892 -8.746 1.00 . A A . 30 VAL CG2 1 1
3 1531 1 1 30 VAL H H 10.357 3.652 -9.984 1.00 . A A . 30 VAL H 1 1
3 1532 1 1 30 VAL HA H 8.995 5.730 -11.557 1.00 . A A . 30 VAL HA 1 1
3 1533 1 1 30 VAL HB H 10.866 6.163 -9.231 1.00 . A A . 30 VAL HB 1 1
3 1534 1 1 30 VAL HG11 H 9.180 8.286 -9.318 1.00 . A A . 30 VAL HG11 1 1
3 1535 1 1 30 VAL HG12 H 10.766 8.240 -10.090 1.00 . A A . 30 VAL HG12 1 1
3 1536 1 1 30 VAL HG13 H 9.316 7.890 -11.031 1.00 . A A . 30 VAL HG13 1 1
3 1537 1 1 30 VAL HG21 H 8.928 4.845 -8.510 1.00 . A A . 30 VAL HG21 1 1
3 1538 1 1 30 VAL HG22 H 8.891 6.476 -7.841 1.00 . A A . 30 VAL HG22 1 1
3 1539 1 1 30 VAL HG23 H 7.850 6.057 -9.201 1.00 . A A . 30 VAL HG23 1 1
3 1540 1 1 30 VAL N N 9.763 4.033 -10.664 1.00 . A A . 30 VAL N 1 1
3 1541 1 1 30 VAL O O 12.172 5.149 -11.593 1.00 . A A . 30 VAL O 1 1
3 1542 1 1 31 GLY C C 12.289 5.992 -14.780 1.00 . A A . 31 GLY C 1 1
3 1543 1 1 31 GLY CA C 12.100 6.978 -13.644 1.00 . A A . 31 GLY CA 1 1
3 1544 1 1 31 GLY H H 10.110 7.067 -12.926 1.00 . A A . 31 GLY H 1 1
3 1545 1 1 31 GLY HA2 H 11.934 7.961 -14.059 1.00 . A A . 31 GLY HA2 1 1
3 1546 1 1 31 GLY HA3 H 13.000 6.997 -13.047 1.00 . A A . 31 GLY HA3 1 1
3 1547 1 1 31 GLY N N 10.978 6.633 -12.790 1.00 . A A . 31 GLY N 1 1
3 1548 1 1 31 GLY O O 13.099 6.216 -15.679 1.00 . A A . 31 GLY O 1 1
3 1549 1 1 32 CYS C C 10.503 4.021 -16.789 1.00 . A A . 32 CYS C 1 1
3 1550 1 1 32 CYS CA C 11.629 3.868 -15.771 1.00 . A A . 32 CYS CA 1 1
3 1551 1 1 32 CYS CB C 11.576 2.475 -15.140 1.00 . A A . 32 CYS CB 1 1
3 1552 1 1 32 CYS H H 10.911 4.772 -13.996 1.00 . A A . 32 CYS H 1 1
3 1553 1 1 32 CYS HA H 12.574 3.989 -16.278 1.00 . A A . 32 CYS HA 1 1
3 1554 1 1 32 CYS HB2 H 10.943 2.509 -14.265 1.00 . A A . 32 CYS HB2 1 1
3 1555 1 1 32 CYS HB3 H 11.159 1.781 -15.854 1.00 . A A . 32 CYS HB3 1 1
3 1556 1 1 32 CYS N N 11.540 4.895 -14.739 1.00 . A A . 32 CYS N 1 1
3 1557 1 1 32 CYS O O 9.674 4.925 -16.682 1.00 . A A . 32 CYS O 1 1
3 1558 1 1 32 CYS SG S 13.200 1.831 -14.622 1.00 . A A . 32 CYS SG 1 1
3 1559 1 1 33 SER C C 8.238 2.345 -18.407 1.00 . A A . 33 SER C 1 1
3 1560 1 1 33 SER CA C 9.457 3.167 -18.814 1.00 . A A . 33 SER CA 1 1
3 1561 1 1 33 SER CB C 10.023 2.641 -20.134 1.00 . A A . 33 SER CB 1 1
3 1562 1 1 33 SER H H 11.167 2.433 -17.805 1.00 . A A . 33 SER H 1 1
3 1563 1 1 33 SER HA H 9.155 4.196 -18.946 1.00 . A A . 33 SER HA 1 1
3 1564 1 1 33 SER HB2 H 10.539 1.710 -19.956 1.00 . A A . 33 SER HB2 1 1
3 1565 1 1 33 SER HB3 H 9.212 2.476 -20.830 1.00 . A A . 33 SER HB3 1 1
3 1566 1 1 33 SER HG H 10.445 4.248 -21.172 1.00 . A A . 33 SER HG 1 1
3 1567 1 1 33 SER N N 10.479 3.130 -17.775 1.00 . A A . 33 SER N 1 1
3 1568 1 1 33 SER O O 8.349 1.383 -17.648 1.00 . A A . 33 SER O 1 1
3 1569 1 1 33 SER OG O 10.932 3.566 -20.704 1.00 . A A . 33 SER OG 1 1
3 1570 1 1 34 GLY C C 5.926 0.549 -18.941 1.00 . A A . 34 GLY C 1 1
3 1571 1 1 34 GLY CA C 5.849 2.023 -18.596 1.00 . A A . 34 GLY CA 1 1
3 1572 1 1 34 GLY H H 7.044 3.508 -19.517 1.00 . A A . 34 GLY H 1 1
3 1573 1 1 34 GLY HA2 H 5.653 2.125 -17.539 1.00 . A A . 34 GLY HA2 1 1
3 1574 1 1 34 GLY HA3 H 5.033 2.467 -19.147 1.00 . A A . 34 GLY HA3 1 1
3 1575 1 1 34 GLY N N 7.073 2.733 -18.917 1.00 . A A . 34 GLY N 1 1
3 1576 1 1 34 GLY O O 5.761 0.166 -20.098 1.00 . A A . 34 GLY O 1 1
3 1577 1 1 35 GLY C C 7.542 -2.306 -17.571 1.00 . A A . 35 GLY C 1 1
3 1578 1 1 35 GLY CA C 6.276 -1.712 -18.157 1.00 . A A . 35 GLY CA 1 1
3 1579 1 1 35 GLY H H 6.303 0.081 -17.031 1.00 . A A . 35 GLY H 1 1
3 1580 1 1 35 GLY HA2 H 5.422 -2.194 -17.706 1.00 . A A . 35 GLY HA2 1 1
3 1581 1 1 35 GLY HA3 H 6.263 -1.899 -19.221 1.00 . A A . 35 GLY HA3 1 1
3 1582 1 1 35 GLY N N 6.180 -0.281 -17.933 1.00 . A A . 35 GLY N 1 1
3 1583 1 1 35 GLY O O 7.720 -3.524 -17.567 1.00 . A A . 35 GLY O 1 1
3 1584 1 1 36 PHE C C 9.907 -1.239 -15.127 1.00 . A A . 36 PHE C 1 1
3 1585 1 1 36 PHE CA C 9.682 -1.891 -16.488 1.00 . A A . 36 PHE CA 1 1
3 1586 1 1 36 PHE CB C 10.850 -1.567 -17.422 1.00 . A A . 36 PHE CB 1 1
3 1587 1 1 36 PHE CD1 C 9.874 -1.431 -19.729 1.00 . A A . 36 PHE CD1 1 1
3 1588 1 1 36 PHE CD2 C 11.299 -3.270 -19.208 1.00 . A A . 36 PHE CD2 1 1
3 1589 1 1 36 PHE CE1 C 9.706 -1.920 -21.011 1.00 . A A . 36 PHE CE1 1 1
3 1590 1 1 36 PHE CE2 C 11.136 -3.764 -20.489 1.00 . A A . 36 PHE CE2 1 1
3 1591 1 1 36 PHE CG C 10.671 -2.100 -18.814 1.00 . A A . 36 PHE CG 1 1
3 1592 1 1 36 PHE CZ C 10.339 -3.087 -21.392 1.00 . A A . 36 PHE CZ 1 1
3 1593 1 1 36 PHE H H 8.226 -0.485 -17.109 1.00 . A A . 36 PHE H 1 1
3 1594 1 1 36 PHE HA H 9.624 -2.960 -16.357 1.00 . A A . 36 PHE HA 1 1
3 1595 1 1 36 PHE HB2 H 10.961 -0.495 -17.489 1.00 . A A . 36 PHE HB2 1 1
3 1596 1 1 36 PHE HB3 H 11.755 -1.993 -17.015 1.00 . A A . 36 PHE HB3 1 1
3 1597 1 1 36 PHE HD1 H 9.379 -0.518 -19.433 1.00 . A A . 36 PHE HD1 1 1
3 1598 1 1 36 PHE HD2 H 11.924 -3.800 -18.503 1.00 . A A . 36 PHE HD2 1 1
3 1599 1 1 36 PHE HE1 H 9.083 -1.389 -21.715 1.00 . A A . 36 PHE HE1 1 1
3 1600 1 1 36 PHE HE2 H 11.633 -4.677 -20.783 1.00 . A A . 36 PHE HE2 1 1
3 1601 1 1 36 PHE HZ H 10.210 -3.472 -22.392 1.00 . A A . 36 PHE HZ 1 1
3 1602 1 1 36 PHE N N 8.425 -1.444 -17.077 1.00 . A A . 36 PHE N 1 1
3 1603 1 1 36 PHE O O 9.776 -0.024 -14.979 1.00 . A A . 36 PHE O 1 1
3 1604 1 1 37 GLY C C 11.876 -1.865 -12.292 1.00 . A A . 37 GLY C 1 1
3 1605 1 1 37 GLY CA C 10.484 -1.542 -12.799 1.00 . A A . 37 GLY CA 1 1
3 1606 1 1 37 GLY H H 10.336 -3.016 -14.312 1.00 . A A . 37 GLY H 1 1
3 1607 1 1 37 GLY HA2 H 10.356 -0.470 -12.809 1.00 . A A . 37 GLY HA2 1 1
3 1608 1 1 37 GLY HA3 H 9.759 -1.974 -12.125 1.00 . A A . 37 GLY HA3 1 1
3 1609 1 1 37 GLY N N 10.247 -2.056 -14.135 1.00 . A A . 37 GLY N 1 1
3 1610 1 1 37 GLY O O 12.726 -2.336 -13.048 1.00 . A A . 37 GLY O 1 1
3 1611 1 1 38 CYS C C 13.247 -2.384 -8.972 1.00 . A A . 38 CYS C 1 1
3 1612 1 1 38 CYS CA C 13.409 -1.876 -10.401 1.00 . A A . 38 CYS CA 1 1
3 1613 1 1 38 CYS CB C 14.267 -0.609 -10.410 1.00 . A A . 38 CYS CB 1 1
3 1614 1 1 38 CYS H H 11.392 -1.236 -10.456 1.00 . A A . 38 CYS H 1 1
3 1615 1 1 38 CYS HA H 13.900 -2.637 -10.988 1.00 . A A . 38 CYS HA 1 1
3 1616 1 1 38 CYS HB2 H 13.923 0.054 -9.630 1.00 . A A . 38 CYS HB2 1 1
3 1617 1 1 38 CYS HB3 H 15.295 -0.879 -10.219 1.00 . A A . 38 CYS HB3 1 1
3 1618 1 1 38 CYS N N 12.110 -1.611 -11.009 1.00 . A A . 38 CYS N 1 1
3 1619 1 1 38 CYS O O 12.361 -1.942 -8.240 1.00 . A A . 38 CYS O 1 1
3 1620 1 1 38 CYS SG S 14.217 0.312 -11.981 1.00 . A A . 38 CYS SG 1 1
3 1621 1 1 39 CYS C C 15.332 -3.549 -6.461 1.00 . A A . 39 CYS C 1 1
3 1622 1 1 39 CYS CA C 14.063 -3.886 -7.239 1.00 . A A . 39 CYS CA 1 1
3 1623 1 1 39 CYS CB C 13.885 -5.404 -7.313 1.00 . A A . 39 CYS CB 1 1
3 1624 1 1 39 CYS H H 14.794 -3.630 -9.209 1.00 . A A . 39 CYS H 1 1
3 1625 1 1 39 CYS HA H 13.216 -3.458 -6.725 1.00 . A A . 39 CYS HA 1 1
3 1626 1 1 39 CYS HB2 H 14.209 -5.750 -8.284 1.00 . A A . 39 CYS HB2 1 1
3 1627 1 1 39 CYS HB3 H 14.494 -5.868 -6.550 1.00 . A A . 39 CYS HB3 1 1
3 1628 1 1 39 CYS N N 14.109 -3.317 -8.580 1.00 . A A . 39 CYS N 1 1
3 1629 1 1 39 CYS O O 16.349 -3.174 -7.045 1.00 . A A . 39 CYS O 1 1
3 1630 1 1 39 CYS SG S 12.169 -5.964 -7.070 1.00 . A A . 39 CYS SG 1 1
3 1631 1 1 40 ARG C C 17.610 -4.247 -4.673 1.00 . A A . 40 ARG C 1 1
3 1632 1 1 40 ARG CA C 16.406 -3.395 -4.283 1.00 . A A . 40 ARG CA 1 1
3 1633 1 1 40 ARG CB C 16.046 -3.643 -2.817 1.00 . A A . 40 ARG CB 1 1
3 1634 1 1 40 ARG CD C 15.188 -1.404 -2.067 1.00 . A A . 40 ARG CD 1 1
3 1635 1 1 40 ARG CG C 14.834 -2.856 -2.346 1.00 . A A . 40 ARG CG 1 1
3 1636 1 1 40 ARG CZ C 17.398 -1.144 -1.022 1.00 . A A . 40 ARG CZ 1 1
3 1637 1 1 40 ARG H H 14.425 -3.989 -4.734 1.00 . A A . 40 ARG H 1 1
3 1638 1 1 40 ARG HA H 16.661 -2.354 -4.410 1.00 . A A . 40 ARG HA 1 1
3 1639 1 1 40 ARG HB2 H 15.839 -4.695 -2.682 1.00 . A A . 40 ARG HB2 1 1
3 1640 1 1 40 ARG HB3 H 16.889 -3.369 -2.201 1.00 . A A . 40 ARG HB3 1 1
3 1641 1 1 40 ARG HD2 H 15.675 -0.992 -2.938 1.00 . A A . 40 ARG HD2 1 1
3 1642 1 1 40 ARG HD3 H 14.278 -0.857 -1.871 1.00 . A A . 40 ARG HD3 1 1
3 1643 1 1 40 ARG HE H 15.674 -1.271 -0.026 1.00 . A A . 40 ARG HE 1 1
3 1644 1 1 40 ARG HG2 H 14.075 -2.889 -3.113 1.00 . A A . 40 ARG HG2 1 1
3 1645 1 1 40 ARG HG3 H 14.455 -3.306 -1.440 1.00 . A A . 40 ARG HG3 1 1
3 1646 1 1 40 ARG HH11 H 17.416 -1.225 -3.040 1.00 . A A . 40 ARG HH11 1 1
3 1647 1 1 40 ARG HH12 H 18.968 -1.042 -2.291 1.00 . A A . 40 ARG HH12 1 1
3 1648 1 1 40 ARG HH21 H 17.711 -1.029 0.972 1.00 . A A . 40 ARG HH21 1 1
3 1649 1 1 40 ARG HH22 H 19.134 -0.931 -0.009 1.00 . A A . 40 ARG HH22 1 1
3 1650 1 1 40 ARG N N 15.264 -3.686 -5.141 1.00 . A A . 40 ARG N 1 1
3 1651 1 1 40 ARG NE N 16.080 -1.268 -0.918 1.00 . A A . 40 ARG NE 1 1
3 1652 1 1 40 ARG NH1 N 17.975 -1.137 -2.215 1.00 . A A . 40 ARG NH1 1 1
3 1653 1 1 40 ARG NH2 N 18.142 -1.025 0.070 1.00 . A A . 40 ARG NH2 1 1
3 1654 1 1 40 ARG O O 17.651 -5.446 -4.396 1.00 . A A . 40 ARG O 1 1
3 1655 1 1 41 ILE C C 20.871 -4.267 -4.669 1.00 . A A . 41 ILE C 1 1
3 1656 1 1 41 ILE CA C 19.793 -4.321 -5.746 1.00 . A A . 41 ILE CA 1 1
3 1657 1 1 41 ILE CB C 20.356 -3.727 -7.051 1.00 . A A . 41 ILE CB 1 1
3 1658 1 1 41 ILE CD1 C 19.812 -3.302 -9.501 1.00 . A A . 41 ILE CD1 1 1
3 1659 1 1 41 ILE CG1 C 19.314 -3.817 -8.168 1.00 . A A . 41 ILE CG1 1 1
3 1660 1 1 41 ILE CG2 C 21.634 -4.448 -7.452 1.00 . A A . 41 ILE CG2 1 1
3 1661 1 1 41 ILE H H 18.498 -2.664 -5.510 1.00 . A A . 41 ILE H 1 1
3 1662 1 1 41 ILE HA H 19.531 -5.353 -5.927 1.00 . A A . 41 ILE HA 1 1
3 1663 1 1 41 ILE HB H 20.596 -2.690 -6.875 1.00 . A A . 41 ILE HB 1 1
3 1664 1 1 41 ILE HD11 H 18.979 -3.208 -10.183 1.00 . A A . 41 ILE HD11 1 1
3 1665 1 1 41 ILE HD12 H 20.274 -2.335 -9.364 1.00 . A A . 41 ILE HD12 1 1
3 1666 1 1 41 ILE HD13 H 20.534 -3.993 -9.908 1.00 . A A . 41 ILE HD13 1 1
3 1667 1 1 41 ILE HG12 H 19.024 -4.848 -8.300 1.00 . A A . 41 ILE HG12 1 1
3 1668 1 1 41 ILE HG13 H 18.447 -3.236 -7.889 1.00 . A A . 41 ILE HG13 1 1
3 1669 1 1 41 ILE HG21 H 22.364 -4.354 -6.661 1.00 . A A . 41 ILE HG21 1 1
3 1670 1 1 41 ILE HG22 H 21.420 -5.493 -7.621 1.00 . A A . 41 ILE HG22 1 1
3 1671 1 1 41 ILE HG23 H 22.026 -4.009 -8.357 1.00 . A A . 41 ILE HG23 1 1
3 1672 1 1 41 ILE N N 18.588 -3.620 -5.318 1.00 . A A . 41 ILE N 1 1
3 1673 1 1 41 ILE O O 21.419 -5.294 -4.273 1.00 . A A . 41 ILE O 1 1
3 1674 1 1 42 GLY C C 21.607 -2.993 -1.772 1.00 . A A . 42 GLY C 1 1
3 1675 1 1 42 GLY CA C 22.182 -2.894 -3.171 1.00 . A A . 42 GLY CA 1 1
3 1676 1 1 42 GLY H H 20.701 -2.275 -4.552 1.00 . A A . 42 GLY H 1 1
3 1677 1 1 42 GLY HA2 H 22.934 -3.658 -3.295 1.00 . A A . 42 GLY HA2 1 1
3 1678 1 1 42 GLY HA3 H 22.644 -1.925 -3.290 1.00 . A A . 42 GLY HA3 1 1
3 1679 1 1 42 GLY N N 21.171 -3.060 -4.199 1.00 . A A . 42 GLY N 1 1
3 1680 1 1 42 GLY O O 22.297 -2.719 -0.789 1.00 . A A . 42 GLY O 1 1
4 1681 1 1 1 ASP C C 2.681 1.957 -2.505 1.00 . A A . 1 ASP C 1 1
4 1682 1 1 1 ASP CA C 2.585 0.749 -3.432 1.00 . A A . 1 ASP CA 1 1
4 1683 1 1 1 ASP CB C 1.572 1.024 -4.545 1.00 . A A . 1 ASP CB 1 1
4 1684 1 1 1 ASP CG C 1.594 -0.040 -5.624 1.00 . A A . 1 ASP CG 1 1
4 1685 1 1 1 ASP H1 H 1.352 -0.466 -2.214 1.00 . A A . 1 ASP H1 1 1
4 1686 1 1 1 ASP HA H 3.554 0.574 -3.876 1.00 . A A . 1 ASP HA 1 1
4 1687 1 1 1 ASP HB2 H 0.579 1.057 -4.118 1.00 . A A . 1 ASP HB2 1 1
4 1688 1 1 1 ASP HB3 H 1.795 1.978 -4.999 1.00 . A A . 1 ASP HB3 1 1
4 1689 1 1 1 ASP N N 2.210 -0.448 -2.689 1.00 . A A . 1 ASP N 1 1
4 1690 1 1 1 ASP O O 1.893 2.896 -2.610 1.00 . A A . 1 ASP O 1 1
4 1691 1 1 1 ASP OD1 O 2.305 -1.051 -5.445 1.00 . A A . 1 ASP OD1 1 1
4 1692 1 1 1 ASP OD2 O 0.901 0.138 -6.648 1.00 . A A . 1 ASP OD2 1 1
4 1693 1 1 2 ASP C C 5.336 3.240 -0.387 1.00 . A A . 2 ASP C 1 1
4 1694 1 1 2 ASP CA C 3.851 3.016 -0.653 1.00 . A A . 2 ASP CA 1 1
4 1695 1 1 2 ASP CB C 3.124 2.721 0.660 1.00 . A A . 2 ASP CB 1 1
4 1696 1 1 2 ASP CG C 3.272 1.276 1.092 1.00 . A A . 2 ASP CG 1 1
4 1697 1 1 2 ASP H H 4.249 1.148 -1.565 1.00 . A A . 2 ASP H 1 1
4 1698 1 1 2 ASP HA H 3.437 3.913 -1.089 1.00 . A A . 2 ASP HA 1 1
4 1699 1 1 2 ASP HB2 H 3.529 3.353 1.438 1.00 . A A . 2 ASP HB2 1 1
4 1700 1 1 2 ASP HB3 H 2.073 2.936 0.538 1.00 . A A . 2 ASP HB3 1 1
4 1701 1 1 2 ASP N N 3.652 1.924 -1.599 1.00 . A A . 2 ASP N 1 1
4 1702 1 1 2 ASP O O 5.778 3.257 0.763 1.00 . A A . 2 ASP O 1 1
4 1703 1 1 2 ASP OD1 O 4.402 0.874 1.441 1.00 . A A . 2 ASP OD1 1 1
4 1704 1 1 2 ASP OD2 O 2.259 0.545 1.079 1.00 . A A . 2 ASP OD2 1 1
4 1705 1 1 3 THR C C 7.860 5.117 -1.204 1.00 . A A . 3 THR C 1 1
4 1706 1 1 3 THR CA C 7.541 3.633 -1.341 1.00 . A A . 3 THR CA 1 1
4 1707 1 1 3 THR CB C 8.297 3.068 -2.558 1.00 . A A . 3 THR CB 1 1
4 1708 1 1 3 THR CG2 C 8.710 1.624 -2.316 1.00 . A A . 3 THR CG2 1 1
4 1709 1 1 3 THR H H 5.695 3.389 -2.348 1.00 . A A . 3 THR H 1 1
4 1710 1 1 3 THR HA H 7.887 3.117 -0.457 1.00 . A A . 3 THR HA 1 1
4 1711 1 1 3 THR HB H 9.187 3.660 -2.716 1.00 . A A . 3 THR HB 1 1
4 1712 1 1 3 THR HG1 H 7.264 4.063 -3.912 1.00 . A A . 3 THR HG1 1 1
4 1713 1 1 3 THR HG21 H 8.643 1.071 -3.241 1.00 . A A . 3 THR HG21 1 1
4 1714 1 1 3 THR HG22 H 8.053 1.179 -1.583 1.00 . A A . 3 THR HG22 1 1
4 1715 1 1 3 THR HG23 H 9.727 1.596 -1.953 1.00 . A A . 3 THR HG23 1 1
4 1716 1 1 3 THR N N 6.105 3.412 -1.458 1.00 . A A . 3 THR N 1 1
4 1717 1 1 3 THR O O 7.061 5.984 -1.560 1.00 . A A . 3 THR O 1 1
4 1718 1 1 3 THR OG1 O 7.472 3.144 -3.726 1.00 . A A . 3 THR OG1 1 1
4 1719 1 1 4 PRO C C 9.802 7.506 -1.798 1.00 . A A . 4 PRO C 1 1
4 1720 1 1 4 PRO CA C 9.506 6.801 -0.479 1.00 . A A . 4 PRO CA 1 1
4 1721 1 1 4 PRO CB C 10.789 6.641 0.341 1.00 . A A . 4 PRO CB 1 1
4 1722 1 1 4 PRO CD C 10.056 4.438 -0.227 1.00 . A A . 4 PRO CD 1 1
4 1723 1 1 4 PRO CG C 11.282 5.275 0.011 1.00 . A A . 4 PRO CG 1 1
4 1724 1 1 4 PRO HA H 8.787 7.378 0.083 1.00 . A A . 4 PRO HA 1 1
4 1725 1 1 4 PRO HB2 H 11.501 7.401 0.051 1.00 . A A . 4 PRO HB2 1 1
4 1726 1 1 4 PRO HB3 H 10.562 6.735 1.393 1.00 . A A . 4 PRO HB3 1 1
4 1727 1 1 4 PRO HD2 H 10.245 3.702 -0.995 1.00 . A A . 4 PRO HD2 1 1
4 1728 1 1 4 PRO HD3 H 9.743 3.959 0.689 1.00 . A A . 4 PRO HD3 1 1
4 1729 1 1 4 PRO HG2 H 11.891 5.310 -0.880 1.00 . A A . 4 PRO HG2 1 1
4 1730 1 1 4 PRO HG3 H 11.850 4.880 0.840 1.00 . A A . 4 PRO HG3 1 1
4 1731 1 1 4 PRO N N 9.054 5.420 -0.675 1.00 . A A . 4 PRO N 1 1
4 1732 1 1 4 PRO O O 9.517 6.978 -2.873 1.00 . A A . 4 PRO O 1 1
4 1733 1 1 5 SER C C 11.991 8.969 -3.541 1.00 . A A . 5 SER C 1 1
4 1734 1 1 5 SER CA C 10.707 9.482 -2.896 1.00 . A A . 5 SER CA 1 1
4 1735 1 1 5 SER CB C 10.858 10.961 -2.535 1.00 . A A . 5 SER CB 1 1
4 1736 1 1 5 SER H H 10.578 9.070 -0.823 1.00 . A A . 5 SER H 1 1
4 1737 1 1 5 SER HA H 9.896 9.373 -3.601 1.00 . A A . 5 SER HA 1 1
4 1738 1 1 5 SER HB2 H 11.205 11.506 -3.400 1.00 . A A . 5 SER HB2 1 1
4 1739 1 1 5 SER HB3 H 9.901 11.352 -2.223 1.00 . A A . 5 SER HB3 1 1
4 1740 1 1 5 SER HG H 11.421 11.730 -0.823 1.00 . A A . 5 SER HG 1 1
4 1741 1 1 5 SER N N 10.375 8.702 -1.709 1.00 . A A . 5 SER N 1 1
4 1742 1 1 5 SER O O 12.998 9.676 -3.591 1.00 . A A . 5 SER O 1 1
4 1743 1 1 5 SER OG O 11.789 11.135 -1.481 1.00 . A A . 5 SER OG 1 1
4 1744 1 1 6 SER C C 12.954 7.128 -6.191 1.00 . A A . 6 SER C 1 1
4 1745 1 1 6 SER CA C 13.107 7.126 -4.673 1.00 . A A . 6 SER CA 1 1
4 1746 1 1 6 SER CB C 13.299 5.694 -4.170 1.00 . A A . 6 SER CB 1 1
4 1747 1 1 6 SER H H 11.114 7.223 -3.964 1.00 . A A . 6 SER H 1 1
4 1748 1 1 6 SER HA H 13.976 7.711 -4.410 1.00 . A A . 6 SER HA 1 1
4 1749 1 1 6 SER HB2 H 12.511 5.069 -4.561 1.00 . A A . 6 SER HB2 1 1
4 1750 1 1 6 SER HB3 H 14.255 5.322 -4.509 1.00 . A A . 6 SER HB3 1 1
4 1751 1 1 6 SER HG H 14.157 5.543 -2.415 1.00 . A A . 6 SER HG 1 1
4 1752 1 1 6 SER N N 11.947 7.736 -4.034 1.00 . A A . 6 SER N 1 1
4 1753 1 1 6 SER O O 12.087 7.809 -6.738 1.00 . A A . 6 SER O 1 1
4 1754 1 1 6 SER OG O 13.264 5.642 -2.754 1.00 . A A . 6 SER OG 1 1
4 1755 1 1 7 ARG C C 14.798 5.273 -8.833 1.00 . A A . 7 ARG C 1 1
4 1756 1 1 7 ARG CA C 13.765 6.273 -8.321 1.00 . A A . 7 ARG CA 1 1
4 1757 1 1 7 ARG CB C 14.018 7.647 -8.942 1.00 . A A . 7 ARG CB 1 1
4 1758 1 1 7 ARG CD C 14.422 9.000 -11.022 1.00 . A A . 7 ARG CD 1 1
4 1759 1 1 7 ARG CG C 14.095 7.625 -10.460 1.00 . A A . 7 ARG CG 1 1
4 1760 1 1 7 ARG CZ C 12.316 9.895 -11.920 1.00 . A A . 7 ARG CZ 1 1
4 1761 1 1 7 ARG H H 14.473 5.840 -6.374 1.00 . A A . 7 ARG H 1 1
4 1762 1 1 7 ARG HA H 12.781 5.933 -8.607 1.00 . A A . 7 ARG HA 1 1
4 1763 1 1 7 ARG HB2 H 13.217 8.313 -8.654 1.00 . A A . 7 ARG HB2 1 1
4 1764 1 1 7 ARG HB3 H 14.951 8.035 -8.562 1.00 . A A . 7 ARG HB3 1 1
4 1765 1 1 7 ARG HD2 H 14.334 9.728 -10.229 1.00 . A A . 7 ARG HD2 1 1
4 1766 1 1 7 ARG HD3 H 15.436 8.991 -11.391 1.00 . A A . 7 ARG HD3 1 1
4 1767 1 1 7 ARG HE H 13.836 9.229 -13.027 1.00 . A A . 7 ARG HE 1 1
4 1768 1 1 7 ARG HG2 H 14.867 6.932 -10.762 1.00 . A A . 7 ARG HG2 1 1
4 1769 1 1 7 ARG HG3 H 13.144 7.301 -10.854 1.00 . A A . 7 ARG HG3 1 1
4 1770 1 1 7 ARG HH11 H 12.436 9.867 -9.904 1.00 . A A . 7 ARG HH11 1 1
4 1771 1 1 7 ARG HH12 H 10.957 10.496 -10.550 1.00 . A A . 7 ARG HH12 1 1
4 1772 1 1 7 ARG HH21 H 11.893 10.055 -13.890 1.00 . A A . 7 ARG HH21 1 1
4 1773 1 1 7 ARG HH22 H 10.648 10.602 -12.818 1.00 . A A . 7 ARG HH22 1 1
4 1774 1 1 7 ARG N N 13.804 6.360 -6.866 1.00 . A A . 7 ARG N 1 1
4 1775 1 1 7 ARG NE N 13.523 9.374 -12.110 1.00 . A A . 7 ARG NE 1 1
4 1776 1 1 7 ARG NH1 N 11.866 10.103 -10.690 1.00 . A A . 7 ARG NH1 1 1
4 1777 1 1 7 ARG NH2 N 11.557 10.210 -12.962 1.00 . A A . 7 ARG NH2 1 1
4 1778 1 1 7 ARG O O 15.838 5.063 -8.207 1.00 . A A . 7 ARG O 1 1
4 1779 1 1 8 CYS C C 16.750 4.318 -10.914 1.00 . A A . 8 CYS C 1 1
4 1780 1 1 8 CYS CA C 15.406 3.681 -10.571 1.00 . A A . 8 CYS CA 1 1
4 1781 1 1 8 CYS CB C 14.779 3.080 -11.830 1.00 . A A . 8 CYS CB 1 1
4 1782 1 1 8 CYS H H 13.660 4.869 -10.427 1.00 . A A . 8 CYS H 1 1
4 1783 1 1 8 CYS HA H 15.568 2.895 -9.849 1.00 . A A . 8 CYS HA 1 1
4 1784 1 1 8 CYS HB2 H 14.519 3.878 -12.510 1.00 . A A . 8 CYS HB2 1 1
4 1785 1 1 8 CYS HB3 H 15.497 2.428 -12.305 1.00 . A A . 8 CYS HB3 1 1
4 1786 1 1 8 CYS N N 14.505 4.659 -9.974 1.00 . A A . 8 CYS N 1 1
4 1787 1 1 8 CYS O O 16.825 5.228 -11.739 1.00 . A A . 8 CYS O 1 1
4 1788 1 1 8 CYS SG S 13.270 2.108 -11.517 1.00 . A A . 8 CYS SG 1 1
4 1789 1 1 9 GLY C C 19.377 5.680 -9.807 1.00 . A A . 9 GLY C 1 1
4 1790 1 1 9 GLY CA C 19.136 4.366 -10.524 1.00 . A A . 9 GLY CA 1 1
4 1791 1 1 9 GLY H H 17.689 3.107 -9.626 1.00 . A A . 9 GLY H 1 1
4 1792 1 1 9 GLY HA2 H 19.869 3.647 -10.192 1.00 . A A . 9 GLY HA2 1 1
4 1793 1 1 9 GLY HA3 H 19.254 4.522 -11.586 1.00 . A A . 9 GLY HA3 1 1
4 1794 1 1 9 GLY N N 17.809 3.833 -10.274 1.00 . A A . 9 GLY N 1 1
4 1795 1 1 9 GLY O O 20.144 6.520 -10.279 1.00 . A A . 9 GLY O 1 1
4 1796 1 1 10 SER C C 19.432 6.781 -6.502 1.00 . A A . 10 SER C 1 1
4 1797 1 1 10 SER CA C 18.864 7.082 -7.885 1.00 . A A . 10 SER CA 1 1
4 1798 1 1 10 SER CB C 17.513 7.788 -7.752 1.00 . A A . 10 SER CB 1 1
4 1799 1 1 10 SER H H 18.124 5.152 -8.342 1.00 . A A . 10 SER H 1 1
4 1800 1 1 10 SER HA H 19.550 7.731 -8.409 1.00 . A A . 10 SER HA 1 1
4 1801 1 1 10 SER HB2 H 16.749 7.058 -7.534 1.00 . A A . 10 SER HB2 1 1
4 1802 1 1 10 SER HB3 H 17.564 8.508 -6.947 1.00 . A A . 10 SER HB3 1 1
4 1803 1 1 10 SER HG H 17.206 9.413 -8.802 1.00 . A A . 10 SER HG 1 1
4 1804 1 1 10 SER N N 18.721 5.859 -8.665 1.00 . A A . 10 SER N 1 1
4 1805 1 1 10 SER O O 19.877 7.681 -5.791 1.00 . A A . 10 SER O 1 1
4 1806 1 1 10 SER OG O 17.171 8.464 -8.949 1.00 . A A . 10 SER OG 1 1
4 1807 1 1 11 GLY C C 20.350 3.651 -4.795 1.00 . A A . 11 GLY C 1 1
4 1808 1 1 11 GLY CA C 19.928 5.107 -4.829 1.00 . A A . 11 GLY CA 1 1
4 1809 1 1 11 GLY H H 19.046 4.830 -6.734 1.00 . A A . 11 GLY H 1 1
4 1810 1 1 11 GLY HA2 H 20.781 5.724 -4.587 1.00 . A A . 11 GLY HA2 1 1
4 1811 1 1 11 GLY HA3 H 19.161 5.264 -4.085 1.00 . A A . 11 GLY HA3 1 1
4 1812 1 1 11 GLY N N 19.413 5.506 -6.126 1.00 . A A . 11 GLY N 1 1
4 1813 1 1 11 GLY O O 21.507 3.326 -5.060 1.00 . A A . 11 GLY O 1 1
4 1814 1 1 12 GLY C C 19.037 0.568 -5.513 1.00 . A A . 12 GLY C 1 1
4 1815 1 1 12 GLY CA C 19.709 1.353 -4.404 1.00 . A A . 12 GLY CA 1 1
4 1816 1 1 12 GLY H H 18.503 3.088 -4.266 1.00 . A A . 12 GLY H 1 1
4 1817 1 1 12 GLY HA2 H 20.778 1.218 -4.479 1.00 . A A . 12 GLY HA2 1 1
4 1818 1 1 12 GLY HA3 H 19.374 0.968 -3.452 1.00 . A A . 12 GLY HA3 1 1
4 1819 1 1 12 GLY N N 19.409 2.771 -4.467 1.00 . A A . 12 GLY N 1 1
4 1820 1 1 12 GLY O O 19.300 -0.622 -5.688 1.00 . A A . 12 GLY O 1 1
4 1821 1 1 13 TRP C C 18.276 0.626 -8.640 1.00 . A A . 13 TRP C 1 1
4 1822 1 1 13 TRP CA C 17.451 0.589 -7.358 1.00 . A A . 13 TRP CA 1 1
4 1823 1 1 13 TRP CB C 16.102 1.272 -7.586 1.00 . A A . 13 TRP CB 1 1
4 1824 1 1 13 TRP CD1 C 15.427 2.821 -5.660 1.00 . A A . 13 TRP CD1 1 1
4 1825 1 1 13 TRP CD2 C 14.542 0.767 -5.542 1.00 . A A . 13 TRP CD2 1 1
4 1826 1 1 13 TRP CE2 C 14.097 1.512 -4.433 1.00 . A A . 13 TRP CE2 1 1
4 1827 1 1 13 TRP CE3 C 14.114 -0.556 -5.680 1.00 . A A . 13 TRP CE3 1 1
4 1828 1 1 13 TRP CG C 15.392 1.623 -6.314 1.00 . A A . 13 TRP CG 1 1
4 1829 1 1 13 TRP CH2 C 12.841 -0.321 -3.631 1.00 . A A . 13 TRP CH2 1 1
4 1830 1 1 13 TRP CZ2 C 13.245 0.977 -3.470 1.00 . A A . 13 TRP CZ2 1 1
4 1831 1 1 13 TRP CZ3 C 13.269 -1.086 -4.724 1.00 . A A . 13 TRP CZ3 1 1
4 1832 1 1 13 TRP H H 17.997 2.181 -6.073 1.00 . A A . 13 TRP H 1 1
4 1833 1 1 13 TRP HA H 17.282 -0.441 -7.082 1.00 . A A . 13 TRP HA 1 1
4 1834 1 1 13 TRP HB2 H 16.255 2.183 -8.144 1.00 . A A . 13 TRP HB2 1 1
4 1835 1 1 13 TRP HB3 H 15.463 0.610 -8.153 1.00 . A A . 13 TRP HB3 1 1
4 1836 1 1 13 TRP HD1 H 15.988 3.680 -5.994 1.00 . A A . 13 TRP HD1 1 1
4 1837 1 1 13 TRP HE1 H 14.515 3.496 -3.892 1.00 . A A . 13 TRP HE1 1 1
4 1838 1 1 13 TRP HE3 H 14.432 -1.162 -6.516 1.00 . A A . 13 TRP HE3 1 1
4 1839 1 1 13 TRP HH2 H 12.182 -0.776 -2.908 1.00 . A A . 13 TRP HH2 1 1
4 1840 1 1 13 TRP HZ2 H 12.906 1.554 -2.622 1.00 . A A . 13 TRP HZ2 1 1
4 1841 1 1 13 TRP HZ3 H 12.928 -2.107 -4.814 1.00 . A A . 13 TRP HZ3 1 1
4 1842 1 1 13 TRP N N 18.165 1.234 -6.262 1.00 . A A . 13 TRP N 1 1
4 1843 1 1 13 TRP NE1 N 14.651 2.762 -4.527 1.00 . A A . 13 TRP NE1 1 1
4 1844 1 1 13 TRP O O 18.859 1.653 -8.985 1.00 . A A . 13 TRP O 1 1
4 1845 1 1 14 GLY C C 18.599 0.425 -11.612 1.00 . A A . 14 GLY C 1 1
4 1846 1 1 14 GLY CA C 19.077 -0.577 -10.579 1.00 . A A . 14 GLY CA 1 1
4 1847 1 1 14 GLY H H 17.836 -1.290 -9.019 1.00 . A A . 14 GLY H 1 1
4 1848 1 1 14 GLY HA2 H 20.118 -0.388 -10.364 1.00 . A A . 14 GLY HA2 1 1
4 1849 1 1 14 GLY HA3 H 18.979 -1.572 -10.988 1.00 . A A . 14 GLY HA3 1 1
4 1850 1 1 14 GLY N N 18.320 -0.502 -9.343 1.00 . A A . 14 GLY N 1 1
4 1851 1 1 14 GLY O O 17.796 1.312 -11.323 1.00 . A A . 14 GLY O 1 1
4 1852 1 1 15 PRO C C 17.295 0.980 -14.409 1.00 . A A . 15 PRO C 1 1
4 1853 1 1 15 PRO CA C 18.735 1.182 -13.953 1.00 . A A . 15 PRO CA 1 1
4 1854 1 1 15 PRO CB C 19.709 0.787 -15.066 1.00 . A A . 15 PRO CB 1 1
4 1855 1 1 15 PRO CD C 20.063 -0.745 -13.265 1.00 . A A . 15 PRO CD 1 1
4 1856 1 1 15 PRO CG C 20.077 -0.625 -14.764 1.00 . A A . 15 PRO CG 1 1
4 1857 1 1 15 PRO HA H 18.887 2.219 -13.692 1.00 . A A . 15 PRO HA 1 1
4 1858 1 1 15 PRO HB2 H 19.217 0.871 -16.025 1.00 . A A . 15 PRO HB2 1 1
4 1859 1 1 15 PRO HB3 H 20.573 1.433 -15.040 1.00 . A A . 15 PRO HB3 1 1
4 1860 1 1 15 PRO HD2 H 19.725 -1.727 -12.968 1.00 . A A . 15 PRO HD2 1 1
4 1861 1 1 15 PRO HD3 H 21.044 -0.543 -12.861 1.00 . A A . 15 PRO HD3 1 1
4 1862 1 1 15 PRO HG2 H 19.352 -1.295 -15.200 1.00 . A A . 15 PRO HG2 1 1
4 1863 1 1 15 PRO HG3 H 21.064 -0.837 -15.147 1.00 . A A . 15 PRO HG3 1 1
4 1864 1 1 15 PRO N N 19.101 0.290 -12.849 1.00 . A A . 15 PRO N 1 1
4 1865 1 1 15 PRO O O 16.512 1.929 -14.469 1.00 . A A . 15 PRO O 1 1
4 1866 1 1 16 CYS C C 15.463 -2.088 -15.436 1.00 . A A . 16 CYS C 1 1
4 1867 1 1 16 CYS CA C 15.602 -0.590 -15.182 1.00 . A A . 16 CYS CA 1 1
4 1868 1 1 16 CYS CB C 15.265 0.188 -16.455 1.00 . A A . 16 CYS CB 1 1
4 1869 1 1 16 CYS H H 17.617 -0.977 -14.663 1.00 . A A . 16 CYS H 1 1
4 1870 1 1 16 CYS HA H 14.912 -0.304 -14.402 1.00 . A A . 16 CYS HA 1 1
4 1871 1 1 16 CYS HB2 H 16.174 0.603 -16.866 1.00 . A A . 16 CYS HB2 1 1
4 1872 1 1 16 CYS HB3 H 14.826 -0.487 -17.175 1.00 . A A . 16 CYS HB3 1 1
4 1873 1 1 16 CYS N N 16.949 -0.262 -14.730 1.00 . A A . 16 CYS N 1 1
4 1874 1 1 16 CYS O O 16.234 -2.675 -16.196 1.00 . A A . 16 CYS O 1 1
4 1875 1 1 16 CYS SG S 14.097 1.563 -16.200 1.00 . A A . 16 CYS SG 1 1
4 1876 1 1 17 LEU C C 12.786 -4.398 -15.354 1.00 . A A . 17 LEU C 1 1
4 1877 1 1 17 LEU CA C 14.232 -4.132 -14.950 1.00 . A A . 17 LEU CA 1 1
4 1878 1 1 17 LEU CB C 14.555 -4.868 -13.649 1.00 . A A . 17 LEU CB 1 1
4 1879 1 1 17 LEU CD1 C 15.359 -7.232 -13.873 1.00 . A A . 17 LEU CD1 1 1
4 1880 1 1 17 LEU CD2 C 13.540 -6.682 -12.247 1.00 . A A . 17 LEU CD2 1 1
4 1881 1 1 17 LEU CG C 14.156 -6.344 -13.597 1.00 . A A . 17 LEU CG 1 1
4 1882 1 1 17 LEU H H 13.893 -2.182 -14.202 1.00 . A A . 17 LEU H 1 1
4 1883 1 1 17 LEU HA H 14.884 -4.495 -15.731 1.00 . A A . 17 LEU HA 1 1
4 1884 1 1 17 LEU HB2 H 15.620 -4.808 -13.490 1.00 . A A . 17 LEU HB2 1 1
4 1885 1 1 17 LEU HB3 H 14.043 -4.357 -12.846 1.00 . A A . 17 LEU HB3 1 1
4 1886 1 1 17 LEU HD11 H 15.035 -8.257 -13.969 1.00 . A A . 17 LEU HD11 1 1
4 1887 1 1 17 LEU HD12 H 16.061 -7.151 -13.056 1.00 . A A . 17 LEU HD12 1 1
4 1888 1 1 17 LEU HD13 H 15.836 -6.917 -14.790 1.00 . A A . 17 LEU HD13 1 1
4 1889 1 1 17 LEU HD21 H 14.029 -7.552 -11.836 1.00 . A A . 17 LEU HD21 1 1
4 1890 1 1 17 LEU HD22 H 12.487 -6.887 -12.373 1.00 . A A . 17 LEU HD22 1 1
4 1891 1 1 17 LEU HD23 H 13.665 -5.846 -11.574 1.00 . A A . 17 LEU HD23 1 1
4 1892 1 1 17 LEU HG H 13.416 -6.538 -14.361 1.00 . A A . 17 LEU HG 1 1
4 1893 1 1 17 LEU N N 14.474 -2.702 -14.794 1.00 . A A . 17 LEU N 1 1
4 1894 1 1 17 LEU O O 11.852 -3.759 -14.870 1.00 . A A . 17 LEU O 1 1
4 1895 1 1 18 PRO C C 10.431 -6.444 -15.681 1.00 . A A . 18 PRO C 1 1
4 1896 1 1 18 PRO CA C 11.263 -5.743 -16.749 1.00 . A A . 18 PRO CA 1 1
4 1897 1 1 18 PRO CB C 11.566 -6.701 -17.904 1.00 . A A . 18 PRO CB 1 1
4 1898 1 1 18 PRO CD C 13.661 -6.171 -16.882 1.00 . A A . 18 PRO CD 1 1
4 1899 1 1 18 PRO CG C 12.908 -7.265 -17.587 1.00 . A A . 18 PRO CG 1 1
4 1900 1 1 18 PRO HA H 10.721 -4.887 -17.122 1.00 . A A . 18 PRO HA 1 1
4 1901 1 1 18 PRO HB2 H 10.811 -7.473 -17.943 1.00 . A A . 18 PRO HB2 1 1
4 1902 1 1 18 PRO HB3 H 11.578 -6.155 -18.836 1.00 . A A . 18 PRO HB3 1 1
4 1903 1 1 18 PRO HD2 H 14.316 -6.587 -16.131 1.00 . A A . 18 PRO HD2 1 1
4 1904 1 1 18 PRO HD3 H 14.223 -5.582 -17.591 1.00 . A A . 18 PRO HD3 1 1
4 1905 1 1 18 PRO HG2 H 12.802 -8.124 -16.942 1.00 . A A . 18 PRO HG2 1 1
4 1906 1 1 18 PRO HG3 H 13.415 -7.540 -18.500 1.00 . A A . 18 PRO HG3 1 1
4 1907 1 1 18 PRO N N 12.594 -5.367 -16.262 1.00 . A A . 18 PRO N 1 1
4 1908 1 1 18 PRO O O 10.866 -7.436 -15.094 1.00 . A A . 18 PRO O 1 1
4 1909 1 1 19 ILE C C 8.041 -7.963 -14.748 1.00 . A A . 19 ILE C 1 1
4 1910 1 1 19 ILE CA C 8.342 -6.500 -14.436 1.00 . A A . 19 ILE CA 1 1
4 1911 1 1 19 ILE CB C 7.015 -5.723 -14.350 1.00 . A A . 19 ILE CB 1 1
4 1912 1 1 19 ILE CD1 C 6.029 -3.392 -14.077 1.00 . A A . 19 ILE CD1 1 1
4 1913 1 1 19 ILE CG1 C 7.286 -4.229 -14.155 1.00 . A A . 19 ILE CG1 1 1
4 1914 1 1 19 ILE CG2 C 6.156 -6.264 -13.217 1.00 . A A . 19 ILE CG2 1 1
4 1915 1 1 19 ILE H H 8.944 -5.132 -15.934 1.00 . A A . 19 ILE H 1 1
4 1916 1 1 19 ILE HA H 8.833 -6.442 -13.476 1.00 . A A . 19 ILE HA 1 1
4 1917 1 1 19 ILE HB H 6.479 -5.866 -15.276 1.00 . A A . 19 ILE HB 1 1
4 1918 1 1 19 ILE HD11 H 5.938 -2.971 -13.086 1.00 . A A . 19 ILE HD11 1 1
4 1919 1 1 19 ILE HD12 H 6.082 -2.594 -14.803 1.00 . A A . 19 ILE HD12 1 1
4 1920 1 1 19 ILE HD13 H 5.169 -4.012 -14.284 1.00 . A A . 19 ILE HD13 1 1
4 1921 1 1 19 ILE HG12 H 7.836 -4.087 -13.238 1.00 . A A . 19 ILE HG12 1 1
4 1922 1 1 19 ILE HG13 H 7.876 -3.867 -14.984 1.00 . A A . 19 ILE HG13 1 1
4 1923 1 1 19 ILE HG21 H 5.258 -6.704 -13.625 1.00 . A A . 19 ILE HG21 1 1
4 1924 1 1 19 ILE HG22 H 6.709 -7.015 -12.674 1.00 . A A . 19 ILE HG22 1 1
4 1925 1 1 19 ILE HG23 H 5.891 -5.458 -12.550 1.00 . A A . 19 ILE HG23 1 1
4 1926 1 1 19 ILE N N 9.234 -5.923 -15.433 1.00 . A A . 19 ILE N 1 1
4 1927 1 1 19 ILE O O 7.629 -8.723 -13.873 1.00 . A A . 19 ILE O 1 1
4 1928 1 1 20 VAL C C 8.839 -10.708 -15.617 1.00 . A A . 20 VAL C 1 1
4 1929 1 1 20 VAL CA C 8.007 -9.722 -16.430 1.00 . A A . 20 VAL CA 1 1
4 1930 1 1 20 VAL CB C 8.326 -9.909 -17.925 1.00 . A A . 20 VAL CB 1 1
4 1931 1 1 20 VAL CG1 C 9.828 -9.854 -18.162 1.00 . A A . 20 VAL CG1 1 1
4 1932 1 1 20 VAL CG2 C 7.746 -11.220 -18.434 1.00 . A A . 20 VAL CG2 1 1
4 1933 1 1 20 VAL H H 8.582 -7.697 -16.655 1.00 . A A . 20 VAL H 1 1
4 1934 1 1 20 VAL HA H 6.960 -9.937 -16.278 1.00 . A A . 20 VAL HA 1 1
4 1935 1 1 20 VAL HB H 7.868 -9.100 -18.475 1.00 . A A . 20 VAL HB 1 1
4 1936 1 1 20 VAL HG11 H 10.028 -9.316 -19.077 1.00 . A A . 20 VAL HG11 1 1
4 1937 1 1 20 VAL HG12 H 10.305 -9.350 -17.335 1.00 . A A . 20 VAL HG12 1 1
4 1938 1 1 20 VAL HG13 H 10.216 -10.859 -18.244 1.00 . A A . 20 VAL HG13 1 1
4 1939 1 1 20 VAL HG21 H 6.864 -11.019 -19.024 1.00 . A A . 20 VAL HG21 1 1
4 1940 1 1 20 VAL HG22 H 8.480 -11.726 -19.043 1.00 . A A . 20 VAL HG22 1 1
4 1941 1 1 20 VAL HG23 H 7.481 -11.847 -17.594 1.00 . A A . 20 VAL HG23 1 1
4 1942 1 1 20 VAL N N 8.252 -8.350 -16.002 1.00 . A A . 20 VAL N 1 1
4 1943 1 1 20 VAL O O 8.492 -11.884 -15.506 1.00 . A A . 20 VAL O 1 1
4 1944 1 1 21 ASP C C 10.811 -10.612 -12.788 1.00 . A A . 21 ASP C 1 1
4 1945 1 1 21 ASP CA C 10.818 -11.059 -14.246 1.00 . A A . 21 ASP CA 1 1
4 1946 1 1 21 ASP CB C 12.244 -11.015 -14.798 1.00 . A A . 21 ASP CB 1 1
4 1947 1 1 21 ASP CG C 13.157 -12.021 -14.125 1.00 . A A . 21 ASP CG 1 1
4 1948 1 1 21 ASP H H 10.161 -9.275 -15.177 1.00 . A A . 21 ASP H 1 1
4 1949 1 1 21 ASP HA H 10.452 -12.073 -14.300 1.00 . A A . 21 ASP HA 1 1
4 1950 1 1 21 ASP HB2 H 12.220 -11.231 -15.857 1.00 . A A . 21 ASP HB2 1 1
4 1951 1 1 21 ASP HB3 H 12.652 -10.026 -14.646 1.00 . A A . 21 ASP HB3 1 1
4 1952 1 1 21 ASP N N 9.937 -10.221 -15.051 1.00 . A A . 21 ASP N 1 1
4 1953 1 1 21 ASP O O 11.455 -11.225 -11.936 1.00 . A A . 21 ASP O 1 1
4 1954 1 1 21 ASP OD1 O 12.782 -13.210 -14.058 1.00 . A A . 21 ASP OD1 1 1
4 1955 1 1 21 ASP OD2 O 14.246 -11.618 -13.664 1.00 . A A . 21 ASP OD2 1 1
4 1956 1 1 22 LEU C C 9.751 -10.128 -10.143 1.00 . A A . 22 LEU C 1 1
4 1957 1 1 22 LEU CA C 9.988 -9.008 -11.151 1.00 . A A . 22 LEU CA 1 1
4 1958 1 1 22 LEU CB C 8.860 -7.978 -11.060 1.00 . A A . 22 LEU CB 1 1
4 1959 1 1 22 LEU CD1 C 9.982 -5.741 -11.207 1.00 . A A . 22 LEU CD1 1 1
4 1960 1 1 22 LEU CD2 C 7.918 -6.014 -9.820 1.00 . A A . 22 LEU CD2 1 1
4 1961 1 1 22 LEU CG C 9.192 -6.685 -10.314 1.00 . A A . 22 LEU CG 1 1
4 1962 1 1 22 LEU H H 9.588 -9.093 -13.228 1.00 . A A . 22 LEU H 1 1
4 1963 1 1 22 LEU HA H 10.925 -8.525 -10.921 1.00 . A A . 22 LEU HA 1 1
4 1964 1 1 22 LEU HB2 H 8.572 -7.714 -12.066 1.00 . A A . 22 LEU HB2 1 1
4 1965 1 1 22 LEU HB3 H 8.025 -8.446 -10.559 1.00 . A A . 22 LEU HB3 1 1
4 1966 1 1 22 LEU HD11 H 9.346 -4.929 -11.524 1.00 . A A . 22 LEU HD11 1 1
4 1967 1 1 22 LEU HD12 H 10.339 -6.279 -12.073 1.00 . A A . 22 LEU HD12 1 1
4 1968 1 1 22 LEU HD13 H 10.824 -5.346 -10.657 1.00 . A A . 22 LEU HD13 1 1
4 1969 1 1 22 LEU HD21 H 7.199 -6.769 -9.539 1.00 . A A . 22 LEU HD21 1 1
4 1970 1 1 22 LEU HD22 H 7.508 -5.399 -10.607 1.00 . A A . 22 LEU HD22 1 1
4 1971 1 1 22 LEU HD23 H 8.147 -5.396 -8.963 1.00 . A A . 22 LEU HD23 1 1
4 1972 1 1 22 LEU HG H 9.803 -6.920 -9.453 1.00 . A A . 22 LEU HG 1 1
4 1973 1 1 22 LEU N N 10.079 -9.539 -12.507 1.00 . A A . 22 LEU N 1 1
4 1974 1 1 22 LEU O O 9.244 -11.195 -10.491 1.00 . A A . 22 LEU O 1 1
4 1975 1 1 23 LEU C C 9.429 -10.206 -6.555 1.00 . A A . 23 LEU C 1 1
4 1976 1 1 23 LEU CA C 9.945 -10.864 -7.831 1.00 . A A . 23 LEU CA 1 1
4 1977 1 1 23 LEU CB C 11.268 -11.579 -7.550 1.00 . A A . 23 LEU CB 1 1
4 1978 1 1 23 LEU CD1 C 12.277 -13.505 -6.303 1.00 . A A . 23 LEU CD1 1 1
4 1979 1 1 23 LEU CD2 C 11.895 -11.326 -5.136 1.00 . A A . 23 LEU CD2 1 1
4 1980 1 1 23 LEU CG C 11.376 -12.285 -6.198 1.00 . A A . 23 LEU CG 1 1
4 1981 1 1 23 LEU H H 10.518 -9.010 -8.674 1.00 . A A . 23 LEU H 1 1
4 1982 1 1 23 LEU HA H 9.218 -11.588 -8.167 1.00 . A A . 23 LEU HA 1 1
4 1983 1 1 23 LEU HB2 H 11.413 -12.320 -8.321 1.00 . A A . 23 LEU HB2 1 1
4 1984 1 1 23 LEU HB3 H 12.058 -10.845 -7.605 1.00 . A A . 23 LEU HB3 1 1
4 1985 1 1 23 LEU HD11 H 11.915 -14.153 -7.086 1.00 . A A . 23 LEU HD11 1 1
4 1986 1 1 23 LEU HD12 H 12.272 -14.038 -5.363 1.00 . A A . 23 LEU HD12 1 1
4 1987 1 1 23 LEU HD13 H 13.284 -13.190 -6.532 1.00 . A A . 23 LEU HD13 1 1
4 1988 1 1 23 LEU HD21 H 11.062 -10.831 -4.660 1.00 . A A . 23 LEU HD21 1 1
4 1989 1 1 23 LEU HD22 H 12.535 -10.589 -5.599 1.00 . A A . 23 LEU HD22 1 1
4 1990 1 1 23 LEU HD23 H 12.458 -11.878 -4.397 1.00 . A A . 23 LEU HD23 1 1
4 1991 1 1 23 LEU HG H 10.394 -12.621 -5.895 1.00 . A A . 23 LEU HG 1 1
4 1992 1 1 23 LEU N N 10.119 -9.878 -8.891 1.00 . A A . 23 LEU N 1 1
4 1993 1 1 23 LEU O O 8.940 -10.882 -5.649 1.00 . A A . 23 LEU O 1 1
4 1994 1 1 24 CYS C C 7.734 -7.472 -5.601 1.00 . A A . 24 CYS C 1 1
4 1995 1 1 24 CYS CA C 9.083 -8.133 -5.328 1.00 . A A . 24 CYS CA 1 1
4 1996 1 1 24 CYS CB C 10.115 -7.070 -4.943 1.00 . A A . 24 CYS CB 1 1
4 1997 1 1 24 CYS H H 9.938 -8.399 -7.246 1.00 . A A . 24 CYS H 1 1
4 1998 1 1 24 CYS HA H 8.970 -8.826 -4.508 1.00 . A A . 24 CYS HA 1 1
4 1999 1 1 24 CYS HB2 H 9.802 -6.115 -5.340 1.00 . A A . 24 CYS HB2 1 1
4 2000 1 1 24 CYS HB3 H 10.170 -7.006 -3.867 1.00 . A A . 24 CYS HB3 1 1
4 2001 1 1 24 CYS N N 9.539 -8.883 -6.491 1.00 . A A . 24 CYS N 1 1
4 2002 1 1 24 CYS O O 7.207 -7.552 -6.711 1.00 . A A . 24 CYS O 1 1
4 2003 1 1 24 CYS SG S 11.793 -7.404 -5.567 1.00 . A A . 24 CYS SG 1 1
4 2004 1 1 25 ILE C C 6.005 -4.678 -4.315 1.00 . A A . 25 ILE C 1 1
4 2005 1 1 25 ILE CA C 5.898 -6.146 -4.714 1.00 . A A . 25 ILE CA 1 1
4 2006 1 1 25 ILE CB C 4.816 -6.823 -3.852 1.00 . A A . 25 ILE CB 1 1
4 2007 1 1 25 ILE CD1 C 3.824 -9.084 -3.233 1.00 . A A . 25 ILE CD1 1 1
4 2008 1 1 25 ILE CG1 C 4.783 -8.328 -4.126 1.00 . A A . 25 ILE CG1 1 1
4 2009 1 1 25 ILE CG2 C 3.456 -6.199 -4.123 1.00 . A A . 25 ILE CG2 1 1
4 2010 1 1 25 ILE H H 7.653 -6.793 -3.723 1.00 . A A . 25 ILE H 1 1
4 2011 1 1 25 ILE HA H 5.595 -6.206 -5.749 1.00 . A A . 25 ILE HA 1 1
4 2012 1 1 25 ILE HB H 5.060 -6.659 -2.813 1.00 . A A . 25 ILE HB 1 1
4 2013 1 1 25 ILE HD11 H 3.930 -10.145 -3.408 1.00 . A A . 25 ILE HD11 1 1
4 2014 1 1 25 ILE HD12 H 4.048 -8.867 -2.199 1.00 . A A . 25 ILE HD12 1 1
4 2015 1 1 25 ILE HD13 H 2.812 -8.782 -3.454 1.00 . A A . 25 ILE HD13 1 1
4 2016 1 1 25 ILE HG12 H 4.484 -8.495 -5.148 1.00 . A A . 25 ILE HG12 1 1
4 2017 1 1 25 ILE HG13 H 5.772 -8.736 -3.973 1.00 . A A . 25 ILE HG13 1 1
4 2018 1 1 25 ILE HG21 H 2.971 -5.970 -3.185 1.00 . A A . 25 ILE HG21 1 1
4 2019 1 1 25 ILE HG22 H 3.584 -5.291 -4.693 1.00 . A A . 25 ILE HG22 1 1
4 2020 1 1 25 ILE HG23 H 2.847 -6.893 -4.683 1.00 . A A . 25 ILE HG23 1 1
4 2021 1 1 25 ILE N N 7.184 -6.821 -4.583 1.00 . A A . 25 ILE N 1 1
4 2022 1 1 25 ILE O O 5.369 -3.812 -4.916 1.00 . A A . 25 ILE O 1 1
4 2023 1 1 26 VAL C C 8.166 -2.363 -3.544 1.00 . A A . 26 VAL C 1 1
4 2024 1 1 26 VAL CA C 7.009 -3.040 -2.820 1.00 . A A . 26 VAL CA 1 1
4 2025 1 1 26 VAL CB C 7.279 -3.010 -1.303 1.00 . A A . 26 VAL CB 1 1
4 2026 1 1 26 VAL CG1 C 8.688 -3.497 -1.002 1.00 . A A . 26 VAL CG1 1 1
4 2027 1 1 26 VAL CG2 C 7.060 -1.609 -0.752 1.00 . A A . 26 VAL CG2 1 1
4 2028 1 1 26 VAL H H 7.296 -5.137 -2.858 1.00 . A A . 26 VAL H 1 1
4 2029 1 1 26 VAL HA H 6.102 -2.487 -3.014 1.00 . A A . 26 VAL HA 1 1
4 2030 1 1 26 VAL HB H 6.580 -3.677 -0.820 1.00 . A A . 26 VAL HB 1 1
4 2031 1 1 26 VAL HG11 H 9.375 -2.666 -1.059 1.00 . A A . 26 VAL HG11 1 1
4 2032 1 1 26 VAL HG12 H 8.717 -3.923 -0.009 1.00 . A A . 26 VAL HG12 1 1
4 2033 1 1 26 VAL HG13 H 8.971 -4.248 -1.725 1.00 . A A . 26 VAL HG13 1 1
4 2034 1 1 26 VAL HG21 H 8.002 -1.081 -0.726 1.00 . A A . 26 VAL HG21 1 1
4 2035 1 1 26 VAL HG22 H 6.367 -1.077 -1.386 1.00 . A A . 26 VAL HG22 1 1
4 2036 1 1 26 VAL HG23 H 6.657 -1.674 0.248 1.00 . A A . 26 VAL HG23 1 1
4 2037 1 1 26 VAL N N 6.816 -4.404 -3.297 1.00 . A A . 26 VAL N 1 1
4 2038 1 1 26 VAL O O 8.666 -1.326 -3.106 1.00 . A A . 26 VAL O 1 1
4 2039 1 1 27 HIS C C 9.385 -0.977 -5.878 1.00 . A A . 27 HIS C 1 1
4 2040 1 1 27 HIS CA C 9.688 -2.408 -5.444 1.00 . A A . 27 HIS CA 1 1
4 2041 1 1 27 HIS CB C 9.948 -3.282 -6.672 1.00 . A A . 27 HIS CB 1 1
4 2042 1 1 27 HIS CD2 C 7.615 -2.868 -7.728 1.00 . A A . 27 HIS CD2 1 1
4 2043 1 1 27 HIS CE1 C 8.210 -2.888 -9.838 1.00 . A A . 27 HIS CE1 1 1
4 2044 1 1 27 HIS CG C 8.951 -3.081 -7.772 1.00 . A A . 27 HIS CG 1 1
4 2045 1 1 27 HIS H H 8.151 -3.779 -4.955 1.00 . A A . 27 HIS H 1 1
4 2046 1 1 27 HIS HA H 10.571 -2.404 -4.823 1.00 . A A . 27 HIS HA 1 1
4 2047 1 1 27 HIS HB2 H 10.927 -3.054 -7.067 1.00 . A A . 27 HIS HB2 1 1
4 2048 1 1 27 HIS HB3 H 9.916 -4.321 -6.380 1.00 . A A . 27 HIS HB3 1 1
4 2049 1 1 27 HIS HD1 H 10.194 -3.221 -9.467 1.00 . A A . 27 HIS HD1 1 1
4 2050 1 1 27 HIS HD2 H 7.005 -2.802 -6.838 1.00 . A A . 27 HIS HD2 1 1
4 2051 1 1 27 HIS HE1 H 8.174 -2.843 -10.916 1.00 . A A . 27 HIS HE1 1 1
4 2052 1 1 27 HIS N N 8.589 -2.955 -4.657 1.00 . A A . 27 HIS N 1 1
4 2053 1 1 27 HIS ND1 N 9.293 -3.089 -9.108 1.00 . A A . 27 HIS ND1 1 1
4 2054 1 1 27 HIS NE2 N 7.178 -2.751 -9.024 1.00 . A A . 27 HIS NE2 1 1
4 2055 1 1 27 HIS O O 8.404 -0.378 -5.438 1.00 . A A . 27 HIS O 1 1
4 2056 1 1 28 VAL C C 9.931 0.947 -8.757 1.00 . A A . 28 VAL C 1 1
4 2057 1 1 28 VAL CA C 10.059 0.926 -7.238 1.00 . A A . 28 VAL CA 1 1
4 2058 1 1 28 VAL CB C 11.233 1.832 -6.820 1.00 . A A . 28 VAL CB 1 1
4 2059 1 1 28 VAL CG1 C 11.313 3.053 -7.723 1.00 . A A . 28 VAL CG1 1 1
4 2060 1 1 28 VAL CG2 C 11.095 2.243 -5.362 1.00 . A A . 28 VAL CG2 1 1
4 2061 1 1 28 VAL H H 10.999 -0.962 -7.059 1.00 . A A . 28 VAL H 1 1
4 2062 1 1 28 VAL HA H 9.153 1.324 -6.805 1.00 . A A . 28 VAL HA 1 1
4 2063 1 1 28 VAL HB H 12.150 1.271 -6.929 1.00 . A A . 28 VAL HB 1 1
4 2064 1 1 28 VAL HG11 H 10.339 3.517 -7.787 1.00 . A A . 28 VAL HG11 1 1
4 2065 1 1 28 VAL HG12 H 12.023 3.758 -7.314 1.00 . A A . 28 VAL HG12 1 1
4 2066 1 1 28 VAL HG13 H 11.632 2.752 -8.709 1.00 . A A . 28 VAL HG13 1 1
4 2067 1 1 28 VAL HG21 H 10.205 2.843 -5.240 1.00 . A A . 28 VAL HG21 1 1
4 2068 1 1 28 VAL HG22 H 11.022 1.360 -4.745 1.00 . A A . 28 VAL HG22 1 1
4 2069 1 1 28 VAL HG23 H 11.960 2.819 -5.067 1.00 . A A . 28 VAL HG23 1 1
4 2070 1 1 28 VAL N N 10.235 -0.434 -6.744 1.00 . A A . 28 VAL N 1 1
4 2071 1 1 28 VAL O O 10.597 0.185 -9.459 1.00 . A A . 28 VAL O 1 1
4 2072 1 1 29 THR C C 8.852 3.408 -11.133 1.00 . A A . 29 THR C 1 1
4 2073 1 1 29 THR CA C 8.854 1.947 -10.698 1.00 . A A . 29 THR CA 1 1
4 2074 1 1 29 THR CB C 7.525 1.294 -11.122 1.00 . A A . 29 THR CB 1 1
4 2075 1 1 29 THR CG2 C 7.715 -0.189 -11.402 1.00 . A A . 29 THR CG2 1 1
4 2076 1 1 29 THR H H 8.569 2.406 -8.651 1.00 . A A . 29 THR H 1 1
4 2077 1 1 29 THR HA H 9.660 1.433 -11.201 1.00 . A A . 29 THR HA 1 1
4 2078 1 1 29 THR HB H 7.179 1.775 -12.026 1.00 . A A . 29 THR HB 1 1
4 2079 1 1 29 THR HG1 H 5.977 2.212 -10.316 1.00 . A A . 29 THR HG1 1 1
4 2080 1 1 29 THR HG21 H 7.835 -0.342 -12.464 1.00 . A A . 29 THR HG21 1 1
4 2081 1 1 29 THR HG22 H 6.850 -0.734 -11.056 1.00 . A A . 29 THR HG22 1 1
4 2082 1 1 29 THR HG23 H 8.595 -0.543 -10.885 1.00 . A A . 29 THR HG23 1 1
4 2083 1 1 29 THR N N 9.071 1.826 -9.261 1.00 . A A . 29 THR N 1 1
4 2084 1 1 29 THR O O 8.015 3.827 -11.932 1.00 . A A . 29 THR O 1 1
4 2085 1 1 29 THR OG1 O 6.543 1.469 -10.095 1.00 . A A . 29 THR OG1 1 1
4 2086 1 1 30 VAL C C 11.144 5.868 -11.777 1.00 . A A . 30 VAL C 1 1
4 2087 1 1 30 VAL CA C 9.902 5.595 -10.936 1.00 . A A . 30 VAL CA 1 1
4 2088 1 1 30 VAL CB C 9.951 6.470 -9.669 1.00 . A A . 30 VAL CB 1 1
4 2089 1 1 30 VAL CG1 C 9.759 7.936 -10.025 1.00 . A A . 30 VAL CG1 1 1
4 2090 1 1 30 VAL CG2 C 8.902 6.014 -8.667 1.00 . A A . 30 VAL CG2 1 1
4 2091 1 1 30 VAL H H 10.433 3.789 -9.969 1.00 . A A . 30 VAL H 1 1
4 2092 1 1 30 VAL HA H 9.026 5.871 -11.505 1.00 . A A . 30 VAL HA 1 1
4 2093 1 1 30 VAL HB H 10.925 6.357 -9.216 1.00 . A A . 30 VAL HB 1 1
4 2094 1 1 30 VAL HG11 H 10.311 8.163 -10.925 1.00 . A A . 30 VAL HG11 1 1
4 2095 1 1 30 VAL HG12 H 8.709 8.134 -10.184 1.00 . A A . 30 VAL HG12 1 1
4 2096 1 1 30 VAL HG13 H 10.123 8.553 -9.216 1.00 . A A . 30 VAL HG13 1 1
4 2097 1 1 30 VAL HG21 H 9.381 5.474 -7.863 1.00 . A A . 30 VAL HG21 1 1
4 2098 1 1 30 VAL HG22 H 8.389 6.876 -8.267 1.00 . A A . 30 VAL HG22 1 1
4 2099 1 1 30 VAL HG23 H 8.189 5.367 -9.159 1.00 . A A . 30 VAL HG23 1 1
4 2100 1 1 30 VAL N N 9.794 4.180 -10.601 1.00 . A A . 30 VAL N 1 1
4 2101 1 1 30 VAL O O 12.214 5.318 -11.520 1.00 . A A . 30 VAL O 1 1
4 2102 1 1 31 GLY C C 12.322 6.028 -14.745 1.00 . A A . 31 GLY C 1 1
4 2103 1 1 31 GLY CA C 12.112 7.054 -13.649 1.00 . A A . 31 GLY CA 1 1
4 2104 1 1 31 GLY H H 10.117 7.130 -12.943 1.00 . A A . 31 GLY H 1 1
4 2105 1 1 31 GLY HA2 H 11.930 8.017 -14.101 1.00 . A A . 31 GLY HA2 1 1
4 2106 1 1 31 GLY HA3 H 13.009 7.112 -13.050 1.00 . A A . 31 GLY HA3 1 1
4 2107 1 1 31 GLY N N 10.994 6.722 -12.785 1.00 . A A . 31 GLY N 1 1
4 2108 1 1 31 GLY O O 13.144 6.225 -15.640 1.00 . A A . 31 GLY O 1 1
4 2109 1 1 32 CYS C C 10.599 4.000 -16.729 1.00 . A A . 32 CYS C 1 1
4 2110 1 1 32 CYS CA C 11.687 3.867 -15.667 1.00 . A A . 32 CYS CA 1 1
4 2111 1 1 32 CYS CB C 11.591 2.497 -14.992 1.00 . A A . 32 CYS CB 1 1
4 2112 1 1 32 CYS H H 10.940 4.830 -13.937 1.00 . A A . 32 CYS H 1 1
4 2113 1 1 32 CYS HA H 12.651 3.956 -16.144 1.00 . A A . 32 CYS HA 1 1
4 2114 1 1 32 CYS HB2 H 10.977 2.583 -14.107 1.00 . A A . 32 CYS HB2 1 1
4 2115 1 1 32 CYS HB3 H 11.132 1.799 -15.675 1.00 . A A . 32 CYS HB3 1 1
4 2116 1 1 32 CYS N N 11.578 4.929 -14.675 1.00 . A A . 32 CYS N 1 1
4 2117 1 1 32 CYS O O 9.791 4.928 -16.691 1.00 . A A . 32 CYS O 1 1
4 2118 1 1 32 CYS SG S 13.197 1.804 -14.484 1.00 . A A . 32 CYS SG 1 1
4 2119 1 1 33 SER C C 8.303 2.411 -18.306 1.00 . A A . 33 SER C 1 1
4 2120 1 1 33 SER CA C 9.600 3.082 -18.749 1.00 . A A . 33 SER CA 1 1
4 2121 1 1 33 SER CB C 10.154 2.376 -19.988 1.00 . A A . 33 SER CB 1 1
4 2122 1 1 33 SER H H 11.257 2.352 -17.651 1.00 . A A . 33 SER H 1 1
4 2123 1 1 33 SER HA H 9.393 4.112 -18.995 1.00 . A A . 33 SER HA 1 1
4 2124 1 1 33 SER HB2 H 9.708 1.396 -20.072 1.00 . A A . 33 SER HB2 1 1
4 2125 1 1 33 SER HB3 H 9.915 2.957 -20.868 1.00 . A A . 33 SER HB3 1 1
4 2126 1 1 33 SER HG H 11.893 1.850 -20.723 1.00 . A A . 33 SER HG 1 1
4 2127 1 1 33 SER N N 10.586 3.067 -17.675 1.00 . A A . 33 SER N 1 1
4 2128 1 1 33 SER O O 8.291 1.617 -17.367 1.00 . A A . 33 SER O 1 1
4 2129 1 1 33 SER OG O 11.562 2.231 -19.906 1.00 . A A . 33 SER OG 1 1
4 2130 1 1 34 GLY C C 5.889 0.661 -18.862 1.00 . A A . 34 GLY C 1 1
4 2131 1 1 34 GLY CA C 5.923 2.161 -18.652 1.00 . A A . 34 GLY CA 1 1
4 2132 1 1 34 GLY H H 7.280 3.379 -19.729 1.00 . A A . 34 GLY H 1 1
4 2133 1 1 34 GLY HA2 H 5.705 2.375 -17.617 1.00 . A A . 34 GLY HA2 1 1
4 2134 1 1 34 GLY HA3 H 5.164 2.617 -19.272 1.00 . A A . 34 GLY HA3 1 1
4 2135 1 1 34 GLY N N 7.211 2.739 -18.990 1.00 . A A . 34 GLY N 1 1
4 2136 1 1 34 GLY O O 5.600 0.186 -19.959 1.00 . A A . 34 GLY O 1 1
4 2137 1 1 35 GLY C C 7.445 -2.158 -17.332 1.00 . A A . 35 GLY C 1 1
4 2138 1 1 35 GLY CA C 6.183 -1.538 -17.899 1.00 . A A . 35 GLY CA 1 1
4 2139 1 1 35 GLY H H 6.408 0.344 -16.954 1.00 . A A . 35 GLY H 1 1
4 2140 1 1 35 GLY HA2 H 5.332 -1.922 -17.357 1.00 . A A . 35 GLY HA2 1 1
4 2141 1 1 35 GLY HA3 H 6.093 -1.819 -18.938 1.00 . A A . 35 GLY HA3 1 1
4 2142 1 1 35 GLY N N 6.186 -0.090 -17.805 1.00 . A A . 35 GLY N 1 1
4 2143 1 1 35 GLY O O 7.600 -3.379 -17.333 1.00 . A A . 35 GLY O 1 1
4 2144 1 1 36 PHE C C 9.865 -1.142 -14.920 1.00 . A A . 36 PHE C 1 1
4 2145 1 1 36 PHE CA C 9.608 -1.786 -16.279 1.00 . A A . 36 PHE CA 1 1
4 2146 1 1 36 PHE CB C 10.769 -1.482 -17.228 1.00 . A A . 36 PHE CB 1 1
4 2147 1 1 36 PHE CD1 C 9.757 -1.311 -19.518 1.00 . A A . 36 PHE CD1 1 1
4 2148 1 1 36 PHE CD2 C 11.156 -3.181 -19.034 1.00 . A A . 36 PHE CD2 1 1
4 2149 1 1 36 PHE CE1 C 9.560 -1.786 -20.801 1.00 . A A . 36 PHE CE1 1 1
4 2150 1 1 36 PHE CE2 C 10.963 -3.660 -20.315 1.00 . A A . 36 PHE CE2 1 1
4 2151 1 1 36 PHE CG C 10.556 -2.001 -18.621 1.00 . A A . 36 PHE CG 1 1
4 2152 1 1 36 PHE CZ C 10.163 -2.963 -21.200 1.00 . A A . 36 PHE CZ 1 1
4 2153 1 1 36 PHE H H 8.170 -0.351 -16.876 1.00 . A A . 36 PHE H 1 1
4 2154 1 1 36 PHE HA H 9.531 -2.855 -16.149 1.00 . A A . 36 PHE HA 1 1
4 2155 1 1 36 PHE HB2 H 10.902 -0.412 -17.290 1.00 . A A . 36 PHE HB2 1 1
4 2156 1 1 36 PHE HB3 H 11.670 -1.931 -16.838 1.00 . A A . 36 PHE HB3 1 1
4 2157 1 1 36 PHE HD1 H 9.285 -0.390 -19.207 1.00 . A A . 36 PHE HD1 1 1
4 2158 1 1 36 PHE HD2 H 11.781 -3.728 -18.343 1.00 . A A . 36 PHE HD2 1 1
4 2159 1 1 36 PHE HE1 H 8.934 -1.238 -21.489 1.00 . A A . 36 PHE HE1 1 1
4 2160 1 1 36 PHE HE2 H 11.435 -4.581 -20.625 1.00 . A A . 36 PHE HE2 1 1
4 2161 1 1 36 PHE HZ H 10.011 -3.336 -22.201 1.00 . A A . 36 PHE HZ 1 1
4 2162 1 1 36 PHE N N 8.351 -1.314 -16.849 1.00 . A A . 36 PHE N 1 1
4 2163 1 1 36 PHE O O 9.770 0.075 -14.770 1.00 . A A . 36 PHE O 1 1
4 2164 1 1 37 GLY C C 11.844 -1.818 -12.108 1.00 . A A . 37 GLY C 1 1
4 2165 1 1 37 GLY CA C 10.454 -1.464 -12.597 1.00 . A A . 37 GLY CA 1 1
4 2166 1 1 37 GLY H H 10.250 -2.932 -14.109 1.00 . A A . 37 GLY H 1 1
4 2167 1 1 37 GLY HA2 H 10.350 -0.389 -12.604 1.00 . A A . 37 GLY HA2 1 1
4 2168 1 1 37 GLY HA3 H 9.728 -1.882 -11.915 1.00 . A A . 37 GLY HA3 1 1
4 2169 1 1 37 GLY N N 10.189 -1.970 -13.931 1.00 . A A . 37 GLY N 1 1
4 2170 1 1 37 GLY O O 12.680 -2.292 -12.878 1.00 . A A . 37 GLY O 1 1
4 2171 1 1 38 CYS C C 13.247 -2.270 -8.762 1.00 . A A . 38 CYS C 1 1
4 2172 1 1 38 CYS CA C 13.394 -1.883 -10.231 1.00 . A A . 38 CYS CA 1 1
4 2173 1 1 38 CYS CB C 14.324 -0.676 -10.362 1.00 . A A . 38 CYS CB 1 1
4 2174 1 1 38 CYS H H 11.388 -1.208 -10.259 1.00 . A A . 38 CYS H 1 1
4 2175 1 1 38 CYS HA H 13.821 -2.716 -10.769 1.00 . A A . 38 CYS HA 1 1
4 2176 1 1 38 CYS HB2 H 15.132 -0.776 -9.652 1.00 . A A . 38 CYS HB2 1 1
4 2177 1 1 38 CYS HB3 H 14.730 -0.650 -11.362 1.00 . A A . 38 CYS HB3 1 1
4 2178 1 1 38 CYS N N 12.094 -1.587 -10.823 1.00 . A A . 38 CYS N 1 1
4 2179 1 1 38 CYS O O 12.410 -1.722 -8.045 1.00 . A A . 38 CYS O 1 1
4 2180 1 1 38 CYS SG S 13.512 0.925 -10.051 1.00 . A A . 38 CYS SG 1 1
4 2181 1 1 39 CYS C C 15.348 -3.383 -6.231 1.00 . A A . 39 CYS C 1 1
4 2182 1 1 39 CYS CA C 14.029 -3.680 -6.939 1.00 . A A . 39 CYS CA 1 1
4 2183 1 1 39 CYS CB C 13.737 -5.181 -6.888 1.00 . A A . 39 CYS CB 1 1
4 2184 1 1 39 CYS H H 14.713 -3.618 -8.941 1.00 . A A . 39 CYS H 1 1
4 2185 1 1 39 CYS HA H 13.236 -3.150 -6.434 1.00 . A A . 39 CYS HA 1 1
4 2186 1 1 39 CYS HB2 H 13.240 -5.474 -7.801 1.00 . A A . 39 CYS HB2 1 1
4 2187 1 1 39 CYS HB3 H 14.670 -5.719 -6.804 1.00 . A A . 39 CYS HB3 1 1
4 2188 1 1 39 CYS N N 14.066 -3.218 -8.321 1.00 . A A . 39 CYS N 1 1
4 2189 1 1 39 CYS O O 16.346 -3.049 -6.869 1.00 . A A . 39 CYS O 1 1
4 2190 1 1 39 CYS SG S 12.678 -5.685 -5.495 1.00 . A A . 39 CYS SG 1 1
4 2191 1 1 40 ARG C C 17.666 -4.200 -4.504 1.00 . A A . 40 ARG C 1 1
4 2192 1 1 40 ARG CA C 16.538 -3.251 -4.112 1.00 . A A . 40 ARG CA 1 1
4 2193 1 1 40 ARG CB C 16.226 -3.400 -2.622 1.00 . A A . 40 ARG CB 1 1
4 2194 1 1 40 ARG CD C 15.586 -1.075 -1.913 1.00 . A A . 40 ARG CD 1 1
4 2195 1 1 40 ARG CG C 15.100 -2.498 -2.142 1.00 . A A . 40 ARG CG 1 1
4 2196 1 1 40 ARG CZ C 17.396 -0.144 -0.535 1.00 . A A . 40 ARG CZ 1 1
4 2197 1 1 40 ARG H H 14.517 -3.776 -4.455 1.00 . A A . 40 ARG H 1 1
4 2198 1 1 40 ARG HA H 16.854 -2.236 -4.305 1.00 . A A . 40 ARG HA 1 1
4 2199 1 1 40 ARG HB2 H 15.945 -4.424 -2.425 1.00 . A A . 40 ARG HB2 1 1
4 2200 1 1 40 ARG HB3 H 17.114 -3.163 -2.055 1.00 . A A . 40 ARG HB3 1 1
4 2201 1 1 40 ARG HD2 H 16.213 -0.785 -2.742 1.00 . A A . 40 ARG HD2 1 1
4 2202 1 1 40 ARG HD3 H 14.729 -0.420 -1.864 1.00 . A A . 40 ARG HD3 1 1
4 2203 1 1 40 ARG HE H 16.068 -1.495 0.089 1.00 . A A . 40 ARG HE 1 1
4 2204 1 1 40 ARG HG2 H 14.320 -2.484 -2.888 1.00 . A A . 40 ARG HG2 1 1
4 2205 1 1 40 ARG HG3 H 14.709 -2.889 -1.215 1.00 . A A . 40 ARG HG3 1 1
4 2206 1 1 40 ARG HH11 H 17.317 0.564 -2.425 1.00 . A A . 40 ARG HH11 1 1
4 2207 1 1 40 ARG HH12 H 18.588 1.213 -1.443 1.00 . A A . 40 ARG HH12 1 1
4 2208 1 1 40 ARG HH21 H 17.738 -0.648 1.393 1.00 . A A . 40 ARG HH21 1 1
4 2209 1 1 40 ARG HH22 H 18.827 0.522 0.728 1.00 . A A . 40 ARG HH22 1 1
4 2210 1 1 40 ARG N N 15.343 -3.507 -4.907 1.00 . A A . 40 ARG N 1 1
4 2211 1 1 40 ARG NE N 16.350 -0.950 -0.675 1.00 . A A . 40 ARG NE 1 1
4 2212 1 1 40 ARG NH1 N 17.800 0.605 -1.551 1.00 . A A . 40 ARG NH1 1 1
4 2213 1 1 40 ARG NH2 N 18.040 -0.085 0.624 1.00 . A A . 40 ARG NH2 1 1
4 2214 1 1 40 ARG O O 17.541 -5.418 -4.368 1.00 . A A . 40 ARG O 1 1
4 2215 1 1 41 ILE C C 21.079 -4.259 -4.431 1.00 . A A . 41 ILE C 1 1
4 2216 1 1 41 ILE CA C 19.915 -4.432 -5.401 1.00 . A A . 41 ILE CA 1 1
4 2217 1 1 41 ILE CB C 20.384 -4.055 -6.819 1.00 . A A . 41 ILE CB 1 1
4 2218 1 1 41 ILE CD1 C 19.331 -3.368 -9.032 1.00 . A A . 41 ILE CD1 1 1
4 2219 1 1 41 ILE CG1 C 19.257 -4.282 -7.829 1.00 . A A . 41 ILE CG1 1 1
4 2220 1 1 41 ILE CG2 C 21.615 -4.862 -7.202 1.00 . A A . 41 ILE CG2 1 1
4 2221 1 1 41 ILE H H 18.805 -2.660 -5.074 1.00 . A A . 41 ILE H 1 1
4 2222 1 1 41 ILE HA H 19.616 -5.470 -5.406 1.00 . A A . 41 ILE HA 1 1
4 2223 1 1 41 ILE HB H 20.653 -3.010 -6.819 1.00 . A A . 41 ILE HB 1 1
4 2224 1 1 41 ILE HD11 H 19.886 -3.855 -9.820 1.00 . A A . 41 ILE HD11 1 1
4 2225 1 1 41 ILE HD12 H 18.332 -3.148 -9.380 1.00 . A A . 41 ILE HD12 1 1
4 2226 1 1 41 ILE HD13 H 19.827 -2.450 -8.757 1.00 . A A . 41 ILE HD13 1 1
4 2227 1 1 41 ILE HG12 H 19.298 -5.299 -8.183 1.00 . A A . 41 ILE HG12 1 1
4 2228 1 1 41 ILE HG13 H 18.307 -4.113 -7.341 1.00 . A A . 41 ILE HG13 1 1
4 2229 1 1 41 ILE HG21 H 21.394 -5.916 -7.122 1.00 . A A . 41 ILE HG21 1 1
4 2230 1 1 41 ILE HG22 H 21.895 -4.630 -8.219 1.00 . A A . 41 ILE HG22 1 1
4 2231 1 1 41 ILE HG23 H 22.430 -4.613 -6.538 1.00 . A A . 41 ILE HG23 1 1
4 2232 1 1 41 ILE N N 18.766 -3.636 -4.990 1.00 . A A . 41 ILE N 1 1
4 2233 1 1 41 ILE O O 21.636 -5.236 -3.932 1.00 . A A . 41 ILE O 1 1
4 2234 1 1 42 GLY C C 22.386 -1.388 -2.563 1.00 . A A . 42 GLY C 1 1
4 2235 1 1 42 GLY CA C 22.536 -2.728 -3.255 1.00 . A A . 42 GLY CA 1 1
4 2236 1 1 42 GLY H H 20.961 -2.267 -4.594 1.00 . A A . 42 GLY H 1 1
4 2237 1 1 42 GLY HA2 H 22.574 -3.506 -2.507 1.00 . A A . 42 GLY HA2 1 1
4 2238 1 1 42 GLY HA3 H 23.462 -2.732 -3.811 1.00 . A A . 42 GLY HA3 1 1
4 2239 1 1 42 GLY N N 21.441 -3.007 -4.166 1.00 . A A . 42 GLY N 1 1
4 2240 1 1 42 GLY O O 21.271 -0.920 -2.336 1.00 . A A . 42 GLY O 1 1
5 2241 1 1 1 ASP C C 1.759 1.941 0.257 1.00 . A A . 1 ASP C 1 1
5 2242 1 1 1 ASP CA C 1.371 0.731 1.102 1.00 . A A . 1 ASP CA 1 1
5 2243 1 1 1 ASP CB C -0.043 0.274 0.740 1.00 . A A . 1 ASP CB 1 1
5 2244 1 1 1 ASP CG C -0.320 -1.151 1.178 1.00 . A A . 1 ASP CG 1 1
5 2245 1 1 1 ASP H1 H 0.669 1.413 2.979 1.00 . A A . 1 ASP H1 1 1
5 2246 1 1 1 ASP HA H 2.063 -0.072 0.897 1.00 . A A . 1 ASP HA 1 1
5 2247 1 1 1 ASP HB2 H -0.759 0.924 1.221 1.00 . A A . 1 ASP HB2 1 1
5 2248 1 1 1 ASP HB3 H -0.171 0.333 -0.331 1.00 . A A . 1 ASP HB3 1 1
5 2249 1 1 1 ASP N N 1.454 1.043 2.524 1.00 . A A . 1 ASP N 1 1
5 2250 1 1 1 ASP O O 0.927 2.511 -0.449 1.00 . A A . 1 ASP O 1 1
5 2251 1 1 1 ASP OD1 O 0.378 -2.066 0.696 1.00 . A A . 1 ASP OD1 1 1
5 2252 1 1 1 ASP OD2 O -1.237 -1.350 2.004 1.00 . A A . 1 ASP OD2 1 1
5 2253 1 1 2 ASP C C 5.034 3.622 -0.246 1.00 . A A . 2 ASP C 1 1
5 2254 1 1 2 ASP CA C 3.527 3.470 -0.422 1.00 . A A . 2 ASP CA 1 1
5 2255 1 1 2 ASP CB C 2.817 4.751 0.020 1.00 . A A . 2 ASP CB 1 1
5 2256 1 1 2 ASP CG C 2.543 5.690 -1.139 1.00 . A A . 2 ASP CG 1 1
5 2257 1 1 2 ASP H H 3.644 1.833 0.915 1.00 . A A . 2 ASP H 1 1
5 2258 1 1 2 ASP HA H 3.315 3.294 -1.466 1.00 . A A . 2 ASP HA 1 1
5 2259 1 1 2 ASP HB2 H 1.875 4.493 0.480 1.00 . A A . 2 ASP HB2 1 1
5 2260 1 1 2 ASP HB3 H 3.436 5.267 0.739 1.00 . A A . 2 ASP HB3 1 1
5 2261 1 1 2 ASP N N 3.028 2.328 0.335 1.00 . A A . 2 ASP N 1 1
5 2262 1 1 2 ASP O O 5.528 3.780 0.871 1.00 . A A . 2 ASP O 1 1
5 2263 1 1 2 ASP OD1 O 3.467 6.432 -1.532 1.00 . A A . 2 ASP OD1 1 1
5 2264 1 1 2 ASP OD2 O 1.404 5.683 -1.652 1.00 . A A . 2 ASP OD2 1 1
5 2265 1 1 3 THR C C 7.633 5.158 -1.178 1.00 . A A . 3 THR C 1 1
5 2266 1 1 3 THR CA C 7.214 3.700 -1.326 1.00 . A A . 3 THR CA 1 1
5 2267 1 1 3 THR CB C 7.857 3.120 -2.600 1.00 . A A . 3 THR CB 1 1
5 2268 1 1 3 THR CG2 C 8.479 1.760 -2.321 1.00 . A A . 3 THR CG2 1 1
5 2269 1 1 3 THR H H 5.312 3.442 -2.218 1.00 . A A . 3 THR H 1 1
5 2270 1 1 3 THR HA H 7.581 3.142 -0.477 1.00 . A A . 3 THR HA 1 1
5 2271 1 1 3 THR HB H 8.635 3.794 -2.931 1.00 . A A . 3 THR HB 1 1
5 2272 1 1 3 THR HG1 H 7.298 3.085 -4.491 1.00 . A A . 3 THR HG1 1 1
5 2273 1 1 3 THR HG21 H 7.714 0.999 -2.370 1.00 . A A . 3 THR HG21 1 1
5 2274 1 1 3 THR HG22 H 8.922 1.762 -1.336 1.00 . A A . 3 THR HG22 1 1
5 2275 1 1 3 THR HG23 H 9.240 1.554 -3.059 1.00 . A A . 3 THR HG23 1 1
5 2276 1 1 3 THR N N 5.763 3.571 -1.357 1.00 . A A . 3 THR N 1 1
5 2277 1 1 3 THR O O 6.870 6.081 -1.465 1.00 . A A . 3 THR O 1 1
5 2278 1 1 3 THR OG1 O 6.874 2.998 -3.633 1.00 . A A . 3 THR OG1 1 1
5 2279 1 1 4 PRO C C 9.680 7.439 -1.844 1.00 . A A . 4 PRO C 1 1
5 2280 1 1 4 PRO CA C 9.424 6.720 -0.524 1.00 . A A . 4 PRO CA 1 1
5 2281 1 1 4 PRO CB C 10.743 6.462 0.209 1.00 . A A . 4 PRO CB 1 1
5 2282 1 1 4 PRO CD C 9.840 4.322 -0.358 1.00 . A A . 4 PRO CD 1 1
5 2283 1 1 4 PRO CG C 11.128 5.077 -0.181 1.00 . A A . 4 PRO CG 1 1
5 2284 1 1 4 PRO HA H 8.778 7.325 0.095 1.00 . A A . 4 PRO HA 1 1
5 2285 1 1 4 PRO HB2 H 11.482 7.183 -0.110 1.00 . A A . 4 PRO HB2 1 1
5 2286 1 1 4 PRO HB3 H 10.588 6.543 1.274 1.00 . A A . 4 PRO HB3 1 1
5 2287 1 1 4 PRO HD2 H 9.933 3.596 -1.151 1.00 . A A . 4 PRO HD2 1 1
5 2288 1 1 4 PRO HD3 H 9.555 3.840 0.566 1.00 . A A . 4 PRO HD3 1 1
5 2289 1 1 4 PRO HG2 H 11.681 5.097 -1.108 1.00 . A A . 4 PRO HG2 1 1
5 2290 1 1 4 PRO HG3 H 11.721 4.627 0.602 1.00 . A A . 4 PRO HG3 1 1
5 2291 1 1 4 PRO N N 8.875 5.374 -0.720 1.00 . A A . 4 PRO N 1 1
5 2292 1 1 4 PRO O O 9.349 6.928 -2.914 1.00 . A A . 4 PRO O 1 1
5 2293 1 1 5 SER C C 11.845 8.922 -3.626 1.00 . A A . 5 SER C 1 1
5 2294 1 1 5 SER CA C 10.570 9.416 -2.950 1.00 . A A . 5 SER CA 1 1
5 2295 1 1 5 SER CB C 10.715 10.894 -2.582 1.00 . A A . 5 SER CB 1 1
5 2296 1 1 5 SER H H 10.512 8.979 -0.879 1.00 . A A . 5 SER H 1 1
5 2297 1 1 5 SER HA H 9.745 9.304 -3.638 1.00 . A A . 5 SER HA 1 1
5 2298 1 1 5 SER HB2 H 10.052 11.125 -1.762 1.00 . A A . 5 SER HB2 1 1
5 2299 1 1 5 SER HB3 H 11.735 11.090 -2.286 1.00 . A A . 5 SER HB3 1 1
5 2300 1 1 5 SER HG H 9.455 11.640 -3.883 1.00 . A A . 5 SER HG 1 1
5 2301 1 1 5 SER N N 10.272 8.626 -1.761 1.00 . A A . 5 SER N 1 1
5 2302 1 1 5 SER O O 12.813 9.668 -3.773 1.00 . A A . 5 SER O 1 1
5 2303 1 1 5 SER OG O 10.389 11.728 -3.681 1.00 . A A . 5 SER OG 1 1
5 2304 1 1 6 SER C C 12.852 7.127 -6.210 1.00 . A A . 6 SER C 1 1
5 2305 1 1 6 SER CA C 12.995 7.060 -4.692 1.00 . A A . 6 SER CA 1 1
5 2306 1 1 6 SER CB C 13.166 5.606 -4.249 1.00 . A A . 6 SER CB 1 1
5 2307 1 1 6 SER H H 11.037 7.112 -3.889 1.00 . A A . 6 SER H 1 1
5 2308 1 1 6 SER HA H 13.869 7.622 -4.400 1.00 . A A . 6 SER HA 1 1
5 2309 1 1 6 SER HB2 H 12.357 5.013 -4.648 1.00 . A A . 6 SER HB2 1 1
5 2310 1 1 6 SER HB3 H 14.107 5.227 -4.620 1.00 . A A . 6 SER HB3 1 1
5 2311 1 1 6 SER HG H 13.705 4.759 -2.566 1.00 . A A . 6 SER HG 1 1
5 2312 1 1 6 SER N N 11.838 7.657 -4.035 1.00 . A A . 6 SER N 1 1
5 2313 1 1 6 SER O O 11.993 7.837 -6.733 1.00 . A A . 6 SER O 1 1
5 2314 1 1 6 SER OG O 13.156 5.499 -2.836 1.00 . A A . 6 SER OG 1 1
5 2315 1 1 7 ARG C C 14.721 5.395 -8.917 1.00 . A A . 7 ARG C 1 1
5 2316 1 1 7 ARG CA C 13.672 6.358 -8.369 1.00 . A A . 7 ARG CA 1 1
5 2317 1 1 7 ARG CB C 13.909 7.762 -8.929 1.00 . A A . 7 ARG CB 1 1
5 2318 1 1 7 ARG CD C 13.270 8.930 -11.060 1.00 . A A . 7 ARG CD 1 1
5 2319 1 1 7 ARG CG C 14.070 7.795 -10.440 1.00 . A A . 7 ARG CG 1 1
5 2320 1 1 7 ARG CZ C 14.967 10.420 -12.032 1.00 . A A . 7 ARG CZ 1 1
5 2321 1 1 7 ARG H H 14.364 5.838 -6.437 1.00 . A A . 7 ARG H 1 1
5 2322 1 1 7 ARG HA H 12.693 6.019 -8.675 1.00 . A A . 7 ARG HA 1 1
5 2323 1 1 7 ARG HB2 H 13.071 8.389 -8.664 1.00 . A A . 7 ARG HB2 1 1
5 2324 1 1 7 ARG HB3 H 14.806 8.166 -8.484 1.00 . A A . 7 ARG HB3 1 1
5 2325 1 1 7 ARG HD2 H 12.328 8.538 -11.413 1.00 . A A . 7 ARG HD2 1 1
5 2326 1 1 7 ARG HD3 H 13.088 9.679 -10.303 1.00 . A A . 7 ARG HD3 1 1
5 2327 1 1 7 ARG HE H 13.695 9.301 -13.085 1.00 . A A . 7 ARG HE 1 1
5 2328 1 1 7 ARG HG2 H 15.114 7.933 -10.679 1.00 . A A . 7 ARG HG2 1 1
5 2329 1 1 7 ARG HG3 H 13.725 6.857 -10.850 1.00 . A A . 7 ARG HG3 1 1
5 2330 1 1 7 ARG HH11 H 14.924 10.384 -10.013 1.00 . A A . 7 ARG HH11 1 1
5 2331 1 1 7 ARG HH12 H 16.116 11.430 -10.711 1.00 . A A . 7 ARG HH12 1 1
5 2332 1 1 7 ARG HH21 H 15.260 10.675 -14.016 1.00 . A A . 7 ARG HH21 1 1
5 2333 1 1 7 ARG HH22 H 16.305 11.596 -12.988 1.00 . A A . 7 ARG HH22 1 1
5 2334 1 1 7 ARG N N 13.701 6.383 -6.911 1.00 . A A . 7 ARG N 1 1
5 2335 1 1 7 ARG NE N 13.976 9.549 -12.179 1.00 . A A . 7 ARG NE 1 1
5 2336 1 1 7 ARG NH1 N 15.368 10.774 -10.819 1.00 . A A . 7 ARG NH1 1 1
5 2337 1 1 7 ARG NH2 N 15.560 10.940 -13.100 1.00 . A A . 7 ARG NH2 1 1
5 2338 1 1 7 ARG O O 15.825 5.293 -8.383 1.00 . A A . 7 ARG O 1 1
5 2339 1 1 8 CYS C C 16.631 4.378 -10.892 1.00 . A A . 8 CYS C 1 1
5 2340 1 1 8 CYS CA C 15.276 3.735 -10.609 1.00 . A A . 8 CYS CA 1 1
5 2341 1 1 8 CYS CB C 14.673 3.197 -11.907 1.00 . A A . 8 CYS CB 1 1
5 2342 1 1 8 CYS H H 13.472 4.816 -10.369 1.00 . A A . 8 CYS H 1 1
5 2343 1 1 8 CYS HA H 15.418 2.916 -9.921 1.00 . A A . 8 CYS HA 1 1
5 2344 1 1 8 CYS HB2 H 14.254 4.019 -12.469 1.00 . A A . 8 CYS HB2 1 1
5 2345 1 1 8 CYS HB3 H 15.453 2.730 -12.491 1.00 . A A . 8 CYS HB3 1 1
5 2346 1 1 8 CYS N N 14.367 4.691 -9.987 1.00 . A A . 8 CYS N 1 1
5 2347 1 1 8 CYS O O 16.718 5.383 -11.596 1.00 . A A . 8 CYS O 1 1
5 2348 1 1 8 CYS SG S 13.353 1.967 -11.660 1.00 . A A . 8 CYS SG 1 1
5 2349 1 1 9 GLY C C 19.254 5.616 -9.793 1.00 . A A . 9 GLY C 1 1
5 2350 1 1 9 GLY CA C 19.023 4.319 -10.542 1.00 . A A . 9 GLY CA 1 1
5 2351 1 1 9 GLY H H 17.557 2.991 -9.785 1.00 . A A . 9 GLY H 1 1
5 2352 1 1 9 GLY HA2 H 19.743 3.587 -10.206 1.00 . A A . 9 GLY HA2 1 1
5 2353 1 1 9 GLY HA3 H 19.170 4.495 -11.597 1.00 . A A . 9 GLY HA3 1 1
5 2354 1 1 9 GLY N N 17.687 3.790 -10.338 1.00 . A A . 9 GLY N 1 1
5 2355 1 1 9 GLY O O 20.010 6.476 -10.245 1.00 . A A . 9 GLY O 1 1
5 2356 1 1 10 SER C C 19.329 6.635 -6.467 1.00 . A A . 10 SER C 1 1
5 2357 1 1 10 SER CA C 18.734 6.963 -7.833 1.00 . A A . 10 SER CA 1 1
5 2358 1 1 10 SER CB C 17.373 7.640 -7.660 1.00 . A A . 10 SER CB 1 1
5 2359 1 1 10 SER H H 18.012 5.037 -8.336 1.00 . A A . 10 SER H 1 1
5 2360 1 1 10 SER HA H 19.400 7.638 -8.350 1.00 . A A . 10 SER HA 1 1
5 2361 1 1 10 SER HB2 H 16.839 7.614 -8.597 1.00 . A A . 10 SER HB2 1 1
5 2362 1 1 10 SER HB3 H 16.806 7.114 -6.906 1.00 . A A . 10 SER HB3 1 1
5 2363 1 1 10 SER HG H 17.485 9.561 -8.029 1.00 . A A . 10 SER HG 1 1
5 2364 1 1 10 SER N N 18.600 5.759 -8.644 1.00 . A A . 10 SER N 1 1
5 2365 1 1 10 SER O O 19.757 7.525 -5.734 1.00 . A A . 10 SER O 1 1
5 2366 1 1 10 SER OG O 17.523 8.991 -7.258 1.00 . A A . 10 SER OG 1 1
5 2367 1 1 11 GLY C C 20.280 3.457 -4.848 1.00 . A A . 11 GLY C 1 1
5 2368 1 1 11 GLY CA C 19.897 4.924 -4.856 1.00 . A A . 11 GLY CA 1 1
5 2369 1 1 11 GLY H H 18.998 4.682 -6.757 1.00 . A A . 11 GLY H 1 1
5 2370 1 1 11 GLY HA2 H 20.773 5.516 -4.636 1.00 . A A . 11 GLY HA2 1 1
5 2371 1 1 11 GLY HA3 H 19.157 5.094 -4.088 1.00 . A A . 11 GLY HA3 1 1
5 2372 1 1 11 GLY N N 19.353 5.348 -6.132 1.00 . A A . 11 GLY N 1 1
5 2373 1 1 11 GLY O O 21.428 3.107 -5.120 1.00 . A A . 11 GLY O 1 1
5 2374 1 1 12 GLY C C 18.925 0.428 -5.643 1.00 . A A . 12 GLY C 1 1
5 2375 1 1 12 GLY CA C 19.580 1.170 -4.495 1.00 . A A . 12 GLY CA 1 1
5 2376 1 1 12 GLY H H 18.420 2.933 -4.325 1.00 . A A . 12 GLY H 1 1
5 2377 1 1 12 GLY HA2 H 20.647 1.010 -4.539 1.00 . A A . 12 GLY HA2 1 1
5 2378 1 1 12 GLY HA3 H 19.205 0.771 -3.563 1.00 . A A . 12 GLY HA3 1 1
5 2379 1 1 12 GLY N N 19.317 2.597 -4.533 1.00 . A A . 12 GLY N 1 1
5 2380 1 1 12 GLY O O 19.172 -0.761 -5.844 1.00 . A A . 12 GLY O 1 1
5 2381 1 1 13 TRP C C 18.247 0.599 -8.791 1.00 . A A . 13 TRP C 1 1
5 2382 1 1 13 TRP CA C 17.392 0.530 -7.530 1.00 . A A . 13 TRP CA 1 1
5 2383 1 1 13 TRP CB C 16.055 1.235 -7.766 1.00 . A A . 13 TRP CB 1 1
5 2384 1 1 13 TRP CD1 C 15.320 2.744 -5.830 1.00 . A A . 13 TRP CD1 1 1
5 2385 1 1 13 TRP CD2 C 14.478 0.669 -5.752 1.00 . A A . 13 TRP CD2 1 1
5 2386 1 1 13 TRP CE2 C 14.001 1.391 -4.640 1.00 . A A . 13 TRP CE2 1 1
5 2387 1 1 13 TRP CE3 C 14.080 -0.660 -5.913 1.00 . A A . 13 TRP CE3 1 1
5 2388 1 1 13 TRP CG C 15.320 1.554 -6.500 1.00 . A A . 13 TRP CG 1 1
5 2389 1 1 13 TRP CH2 C 12.774 -0.479 -3.879 1.00 . A A . 13 TRP CH2 1 1
5 2390 1 1 13 TRP CZ2 C 13.148 0.824 -3.696 1.00 . A A . 13 TRP CZ2 1 1
5 2391 1 1 13 TRP CZ3 C 13.234 -1.221 -4.976 1.00 . A A . 13 TRP CZ3 1 1
5 2392 1 1 13 TRP H H 17.931 2.075 -6.186 1.00 . A A . 13 TRP H 1 1
5 2393 1 1 13 TRP HA H 17.205 -0.507 -7.292 1.00 . A A . 13 TRP HA 1 1
5 2394 1 1 13 TRP HB2 H 16.231 2.161 -8.292 1.00 . A A . 13 TRP HB2 1 1
5 2395 1 1 13 TRP HB3 H 15.423 0.598 -8.368 1.00 . A A . 13 TRP HB3 1 1
5 2396 1 1 13 TRP HD1 H 15.868 3.619 -6.145 1.00 . A A . 13 TRP HD1 1 1
5 2397 1 1 13 TRP HE1 H 14.369 3.375 -4.067 1.00 . A A . 13 TRP HE1 1 1
5 2398 1 1 13 TRP HE3 H 14.424 -1.248 -6.752 1.00 . A A . 13 TRP HE3 1 1
5 2399 1 1 13 TRP HH2 H 12.115 -0.958 -3.172 1.00 . A A . 13 TRP HH2 1 1
5 2400 1 1 13 TRP HZ2 H 12.785 1.383 -2.846 1.00 . A A . 13 TRP HZ2 1 1
5 2401 1 1 13 TRP HZ3 H 12.916 -2.247 -5.084 1.00 . A A . 13 TRP HZ3 1 1
5 2402 1 1 13 TRP N N 18.087 1.131 -6.396 1.00 . A A . 13 TRP N 1 1
5 2403 1 1 13 TRP NE1 N 14.529 2.652 -4.710 1.00 . A A . 13 TRP NE1 1 1
5 2404 1 1 13 TRP O O 18.828 1.637 -9.102 1.00 . A A . 13 TRP O 1 1
5 2405 1 1 14 GLY C C 18.625 0.437 -11.769 1.00 . A A . 14 GLY C 1 1
5 2406 1 1 14 GLY CA C 19.106 -0.559 -10.732 1.00 . A A . 14 GLY CA 1 1
5 2407 1 1 14 GLY H H 17.834 -1.313 -9.216 1.00 . A A . 14 GLY H 1 1
5 2408 1 1 14 GLY HA2 H 20.136 -0.342 -10.491 1.00 . A A . 14 GLY HA2 1 1
5 2409 1 1 14 GLY HA3 H 19.046 -1.553 -11.150 1.00 . A A . 14 GLY HA3 1 1
5 2410 1 1 14 GLY N N 18.319 -0.515 -9.513 1.00 . A A . 14 GLY N 1 1
5 2411 1 1 14 GLY O O 17.796 1.304 -11.490 1.00 . A A . 14 GLY O 1 1
5 2412 1 1 15 PRO C C 17.360 0.977 -14.587 1.00 . A A . 15 PRO C 1 1
5 2413 1 1 15 PRO CA C 18.787 1.210 -14.102 1.00 . A A . 15 PRO CA 1 1
5 2414 1 1 15 PRO CB C 19.790 0.844 -15.199 1.00 . A A . 15 PRO CB 1 1
5 2415 1 1 15 PRO CD C 20.145 -0.689 -13.399 1.00 . A A . 15 PRO CD 1 1
5 2416 1 1 15 PRO CG C 20.185 -0.561 -14.897 1.00 . A A . 15 PRO CG 1 1
5 2417 1 1 15 PRO HA H 18.909 2.249 -13.833 1.00 . A A . 15 PRO HA 1 1
5 2418 1 1 15 PRO HB2 H 19.314 0.922 -16.166 1.00 . A A . 15 PRO HB2 1 1
5 2419 1 1 15 PRO HB3 H 20.638 1.510 -15.153 1.00 . A A . 15 PRO HB3 1 1
5 2420 1 1 15 PRO HD2 H 19.825 -1.680 -13.114 1.00 . A A . 15 PRO HD2 1 1
5 2421 1 1 15 PRO HD3 H 21.114 -0.466 -12.976 1.00 . A A . 15 PRO HD3 1 1
5 2422 1 1 15 PRO HG2 H 19.484 -1.245 -15.351 1.00 . A A . 15 PRO HG2 1 1
5 2423 1 1 15 PRO HG3 H 21.184 -0.747 -15.263 1.00 . A A . 15 PRO HG3 1 1
5 2424 1 1 15 PRO N N 19.152 0.321 -12.996 1.00 . A A . 15 PRO N 1 1
5 2425 1 1 15 PRO O O 16.552 1.905 -14.640 1.00 . A A . 15 PRO O 1 1
5 2426 1 1 16 CYS C C 15.609 -2.130 -15.632 1.00 . A A . 16 CYS C 1 1
5 2427 1 1 16 CYS CA C 15.725 -0.623 -15.419 1.00 . A A . 16 CYS CA 1 1
5 2428 1 1 16 CYS CB C 15.418 0.113 -16.725 1.00 . A A . 16 CYS CB 1 1
5 2429 1 1 16 CYS H H 17.742 -0.964 -14.875 1.00 . A A . 16 CYS H 1 1
5 2430 1 1 16 CYS HA H 15.010 -0.321 -14.670 1.00 . A A . 16 CYS HA 1 1
5 2431 1 1 16 CYS HB2 H 16.338 0.504 -17.134 1.00 . A A . 16 CYS HB2 1 1
5 2432 1 1 16 CYS HB3 H 14.986 -0.584 -17.429 1.00 . A A . 16 CYS HB3 1 1
5 2433 1 1 16 CYS N N 17.055 -0.267 -14.939 1.00 . A A . 16 CYS N 1 1
5 2434 1 1 16 CYS O O 16.402 -2.729 -16.359 1.00 . A A . 16 CYS O 1 1
5 2435 1 1 16 CYS SG S 14.259 1.506 -16.539 1.00 . A A . 16 CYS SG 1 1
5 2436 1 1 17 LEU C C 12.952 -4.470 -15.513 1.00 . A A . 17 LEU C 1 1
5 2437 1 1 17 LEU CA C 14.393 -4.173 -15.111 1.00 . A A . 17 LEU CA 1 1
5 2438 1 1 17 LEU CB C 14.720 -4.870 -13.790 1.00 . A A . 17 LEU CB 1 1
5 2439 1 1 17 LEU CD1 C 15.521 -7.242 -13.924 1.00 . A A . 17 LEU CD1 1 1
5 2440 1 1 17 LEU CD2 C 13.689 -6.632 -12.334 1.00 . A A . 17 LEU CD2 1 1
5 2441 1 1 17 LEU CG C 14.318 -6.342 -13.689 1.00 . A A . 17 LEU CG 1 1
5 2442 1 1 17 LEU H H 14.015 -2.206 -14.428 1.00 . A A . 17 LEU H 1 1
5 2443 1 1 17 LEU HA H 15.052 -4.548 -15.880 1.00 . A A . 17 LEU HA 1 1
5 2444 1 1 17 LEU HB2 H 15.787 -4.809 -13.639 1.00 . A A . 17 LEU HB2 1 1
5 2445 1 1 17 LEU HB3 H 14.215 -4.333 -12.999 1.00 . A A . 17 LEU HB3 1 1
5 2446 1 1 17 LEU HD11 H 16.101 -6.859 -14.750 1.00 . A A . 17 LEU HD11 1 1
5 2447 1 1 17 LEU HD12 H 15.183 -8.242 -14.154 1.00 . A A . 17 LEU HD12 1 1
5 2448 1 1 17 LEU HD13 H 16.132 -7.265 -13.034 1.00 . A A . 17 LEU HD13 1 1
5 2449 1 1 17 LEU HD21 H 13.273 -5.722 -11.928 1.00 . A A . 17 LEU HD21 1 1
5 2450 1 1 17 LEU HD22 H 14.443 -7.015 -11.663 1.00 . A A . 17 LEU HD22 1 1
5 2451 1 1 17 LEU HD23 H 12.905 -7.366 -12.451 1.00 . A A . 17 LEU HD23 1 1
5 2452 1 1 17 LEU HG H 13.584 -6.561 -14.453 1.00 . A A . 17 LEU HG 1 1
5 2453 1 1 17 LEU N N 14.615 -2.736 -14.993 1.00 . A A . 17 LEU N 1 1
5 2454 1 1 17 LEU O O 12.008 -3.826 -15.054 1.00 . A A . 17 LEU O 1 1
5 2455 1 1 18 PRO C C 10.623 -6.554 -15.781 1.00 . A A . 18 PRO C 1 1
5 2456 1 1 18 PRO CA C 11.452 -5.879 -16.869 1.00 . A A . 18 PRO CA 1 1
5 2457 1 1 18 PRO CB C 11.771 -6.870 -17.991 1.00 . A A . 18 PRO CB 1 1
5 2458 1 1 18 PRO CD C 13.855 -6.282 -16.977 1.00 . A A . 18 PRO CD 1 1
5 2459 1 1 18 PRO CG C 13.118 -7.407 -17.649 1.00 . A A . 18 PRO CG 1 1
5 2460 1 1 18 PRO HA H 10.901 -5.041 -17.272 1.00 . A A . 18 PRO HA 1 1
5 2461 1 1 18 PRO HB2 H 11.025 -7.652 -18.006 1.00 . A A . 18 PRO HB2 1 1
5 2462 1 1 18 PRO HB3 H 11.781 -6.355 -18.939 1.00 . A A . 18 PRO HB3 1 1
5 2463 1 1 18 PRO HD2 H 14.511 -6.665 -16.210 1.00 . A A . 18 PRO HD2 1 1
5 2464 1 1 18 PRO HD3 H 14.414 -5.710 -17.703 1.00 . A A . 18 PRO HD3 1 1
5 2465 1 1 18 PRO HG2 H 13.019 -8.245 -16.976 1.00 . A A . 18 PRO HG2 1 1
5 2466 1 1 18 PRO HG3 H 13.633 -7.706 -18.550 1.00 . A A . 18 PRO HG3 1 1
5 2467 1 1 18 PRO N N 12.775 -5.471 -16.389 1.00 . A A . 18 PRO N 1 1
5 2468 1 1 18 PRO O O 11.068 -7.517 -15.157 1.00 . A A . 18 PRO O 1 1
5 2469 1 1 19 ILE C C 8.255 -8.077 -14.807 1.00 . A A . 19 ILE C 1 1
5 2470 1 1 19 ILE CA C 8.525 -6.598 -14.550 1.00 . A A . 19 ILE CA 1 1
5 2471 1 1 19 ILE CB C 7.184 -5.843 -14.506 1.00 . A A . 19 ILE CB 1 1
5 2472 1 1 19 ILE CD1 C 6.151 -3.526 -14.296 1.00 . A A . 19 ILE CD1 1 1
5 2473 1 1 19 ILE CG1 C 7.425 -4.338 -14.366 1.00 . A A . 19 ILE CG1 1 1
5 2474 1 1 19 ILE CG2 C 6.325 -6.356 -13.359 1.00 . A A . 19 ILE CG2 1 1
5 2475 1 1 19 ILE H H 9.118 -5.275 -16.091 1.00 . A A . 19 ILE H 1 1
5 2476 1 1 19 ILE HA H 9.007 -6.493 -13.588 1.00 . A A . 19 ILE HA 1 1
5 2477 1 1 19 ILE HB H 6.659 -6.032 -15.429 1.00 . A A . 19 ILE HB 1 1
5 2478 1 1 19 ILE HD11 H 5.713 -3.628 -13.313 1.00 . A A . 19 ILE HD11 1 1
5 2479 1 1 19 ILE HD12 H 6.375 -2.486 -14.482 1.00 . A A . 19 ILE HD12 1 1
5 2480 1 1 19 ILE HD13 H 5.454 -3.884 -15.039 1.00 . A A . 19 ILE HD13 1 1
5 2481 1 1 19 ILE HG12 H 7.986 -4.152 -13.465 1.00 . A A . 19 ILE HG12 1 1
5 2482 1 1 19 ILE HG13 H 7.993 -3.992 -15.218 1.00 . A A . 19 ILE HG13 1 1
5 2483 1 1 19 ILE HG21 H 6.856 -6.230 -12.427 1.00 . A A . 19 ILE HG21 1 1
5 2484 1 1 19 ILE HG22 H 5.402 -5.797 -13.324 1.00 . A A . 19 ILE HG22 1 1
5 2485 1 1 19 ILE HG23 H 6.108 -7.402 -13.511 1.00 . A A . 19 ILE HG23 1 1
5 2486 1 1 19 ILE N N 9.416 -6.043 -15.561 1.00 . A A . 19 ILE N 1 1
5 2487 1 1 19 ILE O O 7.856 -8.812 -13.904 1.00 . A A . 19 ILE O 1 1
5 2488 1 1 20 VAL C C 9.120 -10.835 -15.578 1.00 . A A . 20 VAL C 1 1
5 2489 1 1 20 VAL CA C 8.262 -9.898 -16.422 1.00 . A A . 20 VAL CA 1 1
5 2490 1 1 20 VAL CB C 8.578 -10.133 -17.911 1.00 . A A . 20 VAL CB 1 1
5 2491 1 1 20 VAL CG1 C 10.077 -10.052 -18.158 1.00 . A A . 20 VAL CG1 1 1
5 2492 1 1 20 VAL CG2 C 8.025 -11.474 -18.367 1.00 . A A . 20 VAL CG2 1 1
5 2493 1 1 20 VAL H H 8.797 -7.873 -16.721 1.00 . A A . 20 VAL H 1 1
5 2494 1 1 20 VAL HA H 7.221 -10.132 -16.255 1.00 . A A . 20 VAL HA 1 1
5 2495 1 1 20 VAL HB H 8.098 -9.355 -18.486 1.00 . A A . 20 VAL HB 1 1
5 2496 1 1 20 VAL HG11 H 10.260 -9.535 -19.089 1.00 . A A . 20 VAL HG11 1 1
5 2497 1 1 20 VAL HG12 H 10.547 -9.515 -17.348 1.00 . A A . 20 VAL HG12 1 1
5 2498 1 1 20 VAL HG13 H 10.486 -11.050 -18.215 1.00 . A A . 20 VAL HG13 1 1
5 2499 1 1 20 VAL HG21 H 6.965 -11.513 -18.170 1.00 . A A . 20 VAL HG21 1 1
5 2500 1 1 20 VAL HG22 H 8.200 -11.593 -19.426 1.00 . A A . 20 VAL HG22 1 1
5 2501 1 1 20 VAL HG23 H 8.521 -12.270 -17.830 1.00 . A A . 20 VAL HG23 1 1
5 2502 1 1 20 VAL N N 8.478 -8.507 -16.045 1.00 . A A . 20 VAL N 1 1
5 2503 1 1 20 VAL O O 8.799 -12.013 -15.420 1.00 . A A . 20 VAL O 1 1
5 2504 1 1 21 ASP C C 11.099 -10.598 -12.766 1.00 . A A . 21 ASP C 1 1
5 2505 1 1 21 ASP CA C 11.115 -11.092 -14.209 1.00 . A A . 21 ASP CA 1 1
5 2506 1 1 21 ASP CB C 12.538 -11.030 -14.767 1.00 . A A . 21 ASP CB 1 1
5 2507 1 1 21 ASP CG C 12.892 -12.255 -15.588 1.00 . A A . 21 ASP CG 1 1
5 2508 1 1 21 ASP H H 10.413 -9.359 -15.201 1.00 . A A . 21 ASP H 1 1
5 2509 1 1 21 ASP HA H 10.775 -12.117 -14.229 1.00 . A A . 21 ASP HA 1 1
5 2510 1 1 21 ASP HB2 H 12.633 -10.158 -15.397 1.00 . A A . 21 ASP HB2 1 1
5 2511 1 1 21 ASP HB3 H 13.236 -10.955 -13.946 1.00 . A A . 21 ASP HB3 1 1
5 2512 1 1 21 ASP N N 10.211 -10.304 -15.038 1.00 . A A . 21 ASP N 1 1
5 2513 1 1 21 ASP O O 11.763 -11.164 -11.897 1.00 . A A . 21 ASP O 1 1
5 2514 1 1 21 ASP OD1 O 11.962 -12.963 -16.029 1.00 . A A . 21 ASP OD1 1 1
5 2515 1 1 21 ASP OD2 O 14.098 -12.505 -15.790 1.00 . A A . 21 ASP OD2 1 1
5 2516 1 1 22 LEU C C 10.038 -10.057 -10.134 1.00 . A A . 22 LEU C 1 1
5 2517 1 1 22 LEU CA C 10.236 -8.965 -11.180 1.00 . A A . 22 LEU CA 1 1
5 2518 1 1 22 LEU CB C 9.079 -7.967 -11.118 1.00 . A A . 22 LEU CB 1 1
5 2519 1 1 22 LEU CD1 C 10.058 -5.670 -11.343 1.00 . A A . 22 LEU CD1 1 1
5 2520 1 1 22 LEU CD2 C 8.082 -6.044 -9.855 1.00 . A A . 22 LEU CD2 1 1
5 2521 1 1 22 LEU CG C 9.368 -6.647 -10.403 1.00 . A A . 22 LEU CG 1 1
5 2522 1 1 22 LEU H H 9.833 -9.129 -13.251 1.00 . A A . 22 LEU H 1 1
5 2523 1 1 22 LEU HA H 11.160 -8.446 -10.971 1.00 . A A . 22 LEU HA 1 1
5 2524 1 1 22 LEU HB2 H 8.786 -7.737 -12.131 1.00 . A A . 22 LEU HB2 1 1
5 2525 1 1 22 LEU HB3 H 8.256 -8.448 -10.608 1.00 . A A . 22 LEU HB3 1 1
5 2526 1 1 22 LEU HD11 H 9.341 -4.946 -11.698 1.00 . A A . 22 LEU HD11 1 1
5 2527 1 1 22 LEU HD12 H 10.471 -6.210 -12.182 1.00 . A A . 22 LEU HD12 1 1
5 2528 1 1 22 LEU HD13 H 10.852 -5.163 -10.815 1.00 . A A . 22 LEU HD13 1 1
5 2529 1 1 22 LEU HD21 H 7.430 -6.835 -9.515 1.00 . A A . 22 LEU HD21 1 1
5 2530 1 1 22 LEU HD22 H 7.590 -5.480 -10.633 1.00 . A A . 22 LEU HD22 1 1
5 2531 1 1 22 LEU HD23 H 8.316 -5.389 -9.028 1.00 . A A . 22 LEU HD23 1 1
5 2532 1 1 22 LEU HG H 10.032 -6.834 -9.570 1.00 . A A . 22 LEU HG 1 1
5 2533 1 1 22 LEU N N 10.338 -9.537 -12.518 1.00 . A A . 22 LEU N 1 1
5 2534 1 1 22 LEU O O 9.603 -11.164 -10.452 1.00 . A A . 22 LEU O 1 1
5 2535 1 1 23 LEU C C 9.621 -10.017 -6.557 1.00 . A A . 23 LEU C 1 1
5 2536 1 1 23 LEU CA C 10.213 -10.691 -7.790 1.00 . A A . 23 LEU CA 1 1
5 2537 1 1 23 LEU CB C 11.569 -11.311 -7.445 1.00 . A A . 23 LEU CB 1 1
5 2538 1 1 23 LEU CD1 C 12.642 -13.153 -6.127 1.00 . A A . 23 LEU CD1 1 1
5 2539 1 1 23 LEU CD2 C 12.096 -10.979 -5.017 1.00 . A A . 23 LEU CD2 1 1
5 2540 1 1 23 LEU CG C 11.669 -11.985 -6.077 1.00 . A A . 23 LEU CG 1 1
5 2541 1 1 23 LEU H H 10.700 -8.840 -8.693 1.00 . A A . 23 LEU H 1 1
5 2542 1 1 23 LEU HA H 9.542 -11.471 -8.117 1.00 . A A . 23 LEU HA 1 1
5 2543 1 1 23 LEU HB2 H 11.793 -12.053 -8.196 1.00 . A A . 23 LEU HB2 1 1
5 2544 1 1 23 LEU HB3 H 12.310 -10.526 -7.484 1.00 . A A . 23 LEU HB3 1 1
5 2545 1 1 23 LEU HD11 H 13.400 -13.023 -5.370 1.00 . A A . 23 LEU HD11 1 1
5 2546 1 1 23 LEU HD12 H 13.108 -13.192 -7.100 1.00 . A A . 23 LEU HD12 1 1
5 2547 1 1 23 LEU HD13 H 12.107 -14.074 -5.948 1.00 . A A . 23 LEU HD13 1 1
5 2548 1 1 23 LEU HD21 H 11.220 -10.527 -4.577 1.00 . A A . 23 LEU HD21 1 1
5 2549 1 1 23 LEU HD22 H 12.706 -10.213 -5.473 1.00 . A A . 23 LEU HD22 1 1
5 2550 1 1 23 LEU HD23 H 12.666 -11.484 -4.250 1.00 . A A . 23 LEU HD23 1 1
5 2551 1 1 23 LEU HG H 10.698 -12.372 -5.800 1.00 . A A . 23 LEU HG 1 1
5 2552 1 1 23 LEU N N 10.358 -9.737 -8.885 1.00 . A A . 23 LEU N 1 1
5 2553 1 1 23 LEU O O 9.164 -10.687 -5.630 1.00 . A A . 23 LEU O 1 1
5 2554 1 1 24 CYS C C 7.762 -7.275 -5.808 1.00 . A A . 24 CYS C 1 1
5 2555 1 1 24 CYS CA C 9.092 -7.923 -5.434 1.00 . A A . 24 CYS CA 1 1
5 2556 1 1 24 CYS CB C 10.090 -6.849 -4.997 1.00 . A A . 24 CYS CB 1 1
5 2557 1 1 24 CYS H H 10.009 -8.210 -7.321 1.00 . A A . 24 CYS H 1 1
5 2558 1 1 24 CYS HA H 8.929 -8.605 -4.614 1.00 . A A . 24 CYS HA 1 1
5 2559 1 1 24 CYS HB2 H 9.751 -5.887 -5.354 1.00 . A A . 24 CYS HB2 1 1
5 2560 1 1 24 CYS HB3 H 10.138 -6.830 -3.919 1.00 . A A . 24 CYS HB3 1 1
5 2561 1 1 24 CYS N N 9.630 -8.689 -6.552 1.00 . A A . 24 CYS N 1 1
5 2562 1 1 24 CYS O O 7.356 -7.294 -6.970 1.00 . A A . 24 CYS O 1 1
5 2563 1 1 24 CYS SG S 11.781 -7.106 -5.624 1.00 . A A . 24 CYS SG 1 1
5 2564 1 1 25 ILE C C 5.873 -4.569 -4.676 1.00 . A A . 25 ILE C 1 1
5 2565 1 1 25 ILE CA C 5.807 -6.049 -5.040 1.00 . A A . 25 ILE CA 1 1
5 2566 1 1 25 ILE CB C 4.684 -6.716 -4.225 1.00 . A A . 25 ILE CB 1 1
5 2567 1 1 25 ILE CD1 C 3.582 -8.956 -3.726 1.00 . A A . 25 ILE CD1 1 1
5 2568 1 1 25 ILE CG1 C 4.596 -8.206 -4.561 1.00 . A A . 25 ILE CG1 1 1
5 2569 1 1 25 ILE CG2 C 3.354 -6.028 -4.493 1.00 . A A . 25 ILE CG2 1 1
5 2570 1 1 25 ILE H H 7.465 -6.721 -3.911 1.00 . A A . 25 ILE H 1 1
5 2571 1 1 25 ILE HA H 5.566 -6.140 -6.089 1.00 . A A . 25 ILE HA 1 1
5 2572 1 1 25 ILE HB H 4.915 -6.604 -3.177 1.00 . A A . 25 ILE HB 1 1
5 2573 1 1 25 ILE HD11 H 3.346 -8.379 -2.843 1.00 . A A . 25 ILE HD11 1 1
5 2574 1 1 25 ILE HD12 H 2.683 -9.111 -4.304 1.00 . A A . 25 ILE HD12 1 1
5 2575 1 1 25 ILE HD13 H 3.992 -9.910 -3.432 1.00 . A A . 25 ILE HD13 1 1
5 2576 1 1 25 ILE HG12 H 4.319 -8.319 -5.598 1.00 . A A . 25 ILE HG12 1 1
5 2577 1 1 25 ILE HG13 H 5.562 -8.662 -4.399 1.00 . A A . 25 ILE HG13 1 1
5 2578 1 1 25 ILE HG21 H 3.118 -6.099 -5.545 1.00 . A A . 25 ILE HG21 1 1
5 2579 1 1 25 ILE HG22 H 2.577 -6.510 -3.918 1.00 . A A . 25 ILE HG22 1 1
5 2580 1 1 25 ILE HG23 H 3.421 -4.989 -4.208 1.00 . A A . 25 ILE HG23 1 1
5 2581 1 1 25 ILE N N 7.090 -6.703 -4.815 1.00 . A A . 25 ILE N 1 1
5 2582 1 1 25 ILE O O 5.279 -3.726 -5.348 1.00 . A A . 25 ILE O 1 1
5 2583 1 1 26 VAL C C 7.952 -2.214 -3.812 1.00 . A A . 26 VAL C 1 1
5 2584 1 1 26 VAL CA C 6.749 -2.882 -3.156 1.00 . A A . 26 VAL CA 1 1
5 2585 1 1 26 VAL CB C 6.906 -2.807 -1.626 1.00 . A A . 26 VAL CB 1 1
5 2586 1 1 26 VAL CG1 C 8.292 -3.273 -1.207 1.00 . A A . 26 VAL CG1 1 1
5 2587 1 1 26 VAL CG2 C 6.638 -1.394 -1.131 1.00 . A A . 26 VAL CG2 1 1
5 2588 1 1 26 VAL H H 7.052 -4.976 -3.113 1.00 . A A . 26 VAL H 1 1
5 2589 1 1 26 VAL HA H 5.855 -2.343 -3.432 1.00 . A A . 26 VAL HA 1 1
5 2590 1 1 26 VAL HB H 6.178 -3.467 -1.177 1.00 . A A . 26 VAL HB 1 1
5 2591 1 1 26 VAL HG11 H 8.935 -2.415 -1.074 1.00 . A A . 26 VAL HG11 1 1
5 2592 1 1 26 VAL HG12 H 8.224 -3.821 -0.279 1.00 . A A . 26 VAL HG12 1 1
5 2593 1 1 26 VAL HG13 H 8.703 -3.913 -1.974 1.00 . A A . 26 VAL HG13 1 1
5 2594 1 1 26 VAL HG21 H 7.567 -0.935 -0.829 1.00 . A A . 26 VAL HG21 1 1
5 2595 1 1 26 VAL HG22 H 6.190 -0.815 -1.925 1.00 . A A . 26 VAL HG22 1 1
5 2596 1 1 26 VAL HG23 H 5.963 -1.429 -0.288 1.00 . A A . 26 VAL HG23 1 1
5 2597 1 1 26 VAL N N 6.602 -4.260 -3.608 1.00 . A A . 26 VAL N 1 1
5 2598 1 1 26 VAL O O 8.410 -1.161 -3.368 1.00 . A A . 26 VAL O 1 1
5 2599 1 1 27 HIS C C 9.332 -0.878 -6.082 1.00 . A A . 27 HIS C 1 1
5 2600 1 1 27 HIS CA C 9.610 -2.297 -5.593 1.00 . A A . 27 HIS CA 1 1
5 2601 1 1 27 HIS CB C 9.961 -3.197 -6.778 1.00 . A A . 27 HIS CB 1 1
5 2602 1 1 27 HIS CD2 C 7.700 -2.820 -7.991 1.00 . A A . 27 HIS CD2 1 1
5 2603 1 1 27 HIS CE1 C 8.421 -2.937 -10.058 1.00 . A A . 27 HIS CE1 1 1
5 2604 1 1 27 HIS CG C 9.034 -3.041 -7.944 1.00 . A A . 27 HIS CG 1 1
5 2605 1 1 27 HIS H H 8.051 -3.668 -5.180 1.00 . A A . 27 HIS H 1 1
5 2606 1 1 27 HIS HA H 10.446 -2.272 -4.911 1.00 . A A . 27 HIS HA 1 1
5 2607 1 1 27 HIS HB2 H 10.960 -2.963 -7.116 1.00 . A A . 27 HIS HB2 1 1
5 2608 1 1 27 HIS HB3 H 9.926 -4.229 -6.461 1.00 . A A . 27 HIS HB3 1 1
5 2609 1 1 27 HIS HD1 H 10.377 -3.263 -9.553 1.00 . A A . 27 HIS HD1 1 1
5 2610 1 1 27 HIS HD2 H 7.037 -2.711 -7.144 1.00 . A A . 27 HIS HD2 1 1
5 2611 1 1 27 HIS HE1 H 8.451 -2.941 -11.137 1.00 . A A . 27 HIS HE1 1 1
5 2612 1 1 27 HIS N N 8.460 -2.832 -4.874 1.00 . A A . 27 HIS N 1 1
5 2613 1 1 27 HIS ND1 N 9.456 -3.111 -9.255 1.00 . A A . 27 HIS ND1 1 1
5 2614 1 1 27 HIS NE2 N 7.343 -2.760 -9.316 1.00 . A A . 27 HIS NE2 1 1
5 2615 1 1 27 HIS O O 8.319 -0.276 -5.728 1.00 . A A . 27 HIS O 1 1
5 2616 1 1 28 VAL C C 10.032 0.978 -8.956 1.00 . A A . 28 VAL C 1 1
5 2617 1 1 28 VAL CA C 10.094 0.998 -7.433 1.00 . A A . 28 VAL CA 1 1
5 2618 1 1 28 VAL CB C 11.253 1.909 -6.989 1.00 . A A . 28 VAL CB 1 1
5 2619 1 1 28 VAL CG1 C 11.352 3.127 -7.894 1.00 . A A . 28 VAL CG1 1 1
5 2620 1 1 28 VAL CG2 C 11.076 2.326 -5.537 1.00 . A A . 28 VAL CG2 1 1
5 2621 1 1 28 VAL H H 11.028 -0.879 -7.142 1.00 . A A . 28 VAL H 1 1
5 2622 1 1 28 VAL HA H 9.172 1.411 -7.051 1.00 . A A . 28 VAL HA 1 1
5 2623 1 1 28 VAL HB H 12.175 1.351 -7.071 1.00 . A A . 28 VAL HB 1 1
5 2624 1 1 28 VAL HG11 H 10.379 3.586 -7.987 1.00 . A A . 28 VAL HG11 1 1
5 2625 1 1 28 VAL HG12 H 12.047 3.837 -7.468 1.00 . A A . 28 VAL HG12 1 1
5 2626 1 1 28 VAL HG13 H 11.700 2.823 -8.870 1.00 . A A . 28 VAL HG13 1 1
5 2627 1 1 28 VAL HG21 H 11.950 2.869 -5.208 1.00 . A A . 28 VAL HG21 1 1
5 2628 1 1 28 VAL HG22 H 10.205 2.957 -5.448 1.00 . A A . 28 VAL HG22 1 1
5 2629 1 1 28 VAL HG23 H 10.948 1.446 -4.922 1.00 . A A . 28 VAL HG23 1 1
5 2630 1 1 28 VAL N N 10.240 -0.350 -6.896 1.00 . A A . 28 VAL N 1 1
5 2631 1 1 28 VAL O O 10.751 0.221 -9.609 1.00 . A A . 28 VAL O 1 1
5 2632 1 1 29 THR C C 9.023 3.345 -11.441 1.00 . A A . 29 THR C 1 1
5 2633 1 1 29 THR CA C 9.011 1.897 -10.966 1.00 . A A . 29 THR CA 1 1
5 2634 1 1 29 THR CB C 7.703 1.228 -11.427 1.00 . A A . 29 THR CB 1 1
5 2635 1 1 29 THR CG2 C 7.910 -0.262 -11.659 1.00 . A A . 29 THR CG2 1 1
5 2636 1 1 29 THR H H 8.623 2.396 -8.946 1.00 . A A . 29 THR H 1 1
5 2637 1 1 29 THR HA H 9.839 1.373 -11.420 1.00 . A A . 29 THR HA 1 1
5 2638 1 1 29 THR HB H 7.392 1.682 -12.357 1.00 . A A . 29 THR HB 1 1
5 2639 1 1 29 THR HG1 H 6.390 2.340 -10.465 1.00 . A A . 29 THR HG1 1 1
5 2640 1 1 29 THR HG21 H 8.068 -0.443 -12.711 1.00 . A A . 29 THR HG21 1 1
5 2641 1 1 29 THR HG22 H 7.036 -0.802 -11.328 1.00 . A A . 29 THR HG22 1 1
5 2642 1 1 29 THR HG23 H 8.773 -0.596 -11.102 1.00 . A A . 29 THR HG23 1 1
5 2643 1 1 29 THR N N 9.168 1.818 -9.519 1.00 . A A . 29 THR N 1 1
5 2644 1 1 29 THR O O 8.314 3.706 -12.381 1.00 . A A . 29 THR O 1 1
5 2645 1 1 29 THR OG1 O 6.679 1.425 -10.446 1.00 . A A . 29 THR OG1 1 1
5 2646 1 1 30 VAL C C 11.216 5.856 -11.929 1.00 . A A . 30 VAL C 1 1
5 2647 1 1 30 VAL CA C 9.937 5.582 -11.145 1.00 . A A . 30 VAL CA 1 1
5 2648 1 1 30 VAL CB C 9.912 6.481 -9.895 1.00 . A A . 30 VAL CB 1 1
5 2649 1 1 30 VAL CG1 C 9.690 7.934 -10.286 1.00 . A A . 30 VAL CG1 1 1
5 2650 1 1 30 VAL CG2 C 8.840 6.012 -8.923 1.00 . A A . 30 VAL CG2 1 1
5 2651 1 1 30 VAL H H 10.373 3.825 -10.047 1.00 . A A . 30 VAL H 1 1
5 2652 1 1 30 VAL HA H 9.087 5.834 -11.761 1.00 . A A . 30 VAL HA 1 1
5 2653 1 1 30 VAL HB H 10.871 6.407 -9.403 1.00 . A A . 30 VAL HB 1 1
5 2654 1 1 30 VAL HG11 H 9.730 8.027 -11.362 1.00 . A A . 30 VAL HG11 1 1
5 2655 1 1 30 VAL HG12 H 8.723 8.259 -9.932 1.00 . A A . 30 VAL HG12 1 1
5 2656 1 1 30 VAL HG13 H 10.461 8.548 -9.844 1.00 . A A . 30 VAL HG13 1 1
5 2657 1 1 30 VAL HG21 H 9.304 5.497 -8.095 1.00 . A A . 30 VAL HG21 1 1
5 2658 1 1 30 VAL HG22 H 8.291 6.866 -8.555 1.00 . A A . 30 VAL HG22 1 1
5 2659 1 1 30 VAL HG23 H 8.163 5.340 -9.430 1.00 . A A . 30 VAL HG23 1 1
5 2660 1 1 30 VAL N N 9.832 4.172 -10.787 1.00 . A A . 30 VAL N 1 1
5 2661 1 1 30 VAL O O 12.267 5.286 -11.641 1.00 . A A . 30 VAL O 1 1
5 2662 1 1 31 GLY C C 12.505 6.072 -14.852 1.00 . A A . 31 GLY C 1 1
5 2663 1 1 31 GLY CA C 12.272 7.069 -13.734 1.00 . A A . 31 GLY CA 1 1
5 2664 1 1 31 GLY H H 10.252 7.157 -13.107 1.00 . A A . 31 GLY H 1 1
5 2665 1 1 31 GLY HA2 H 12.125 8.049 -14.164 1.00 . A A . 31 GLY HA2 1 1
5 2666 1 1 31 GLY HA3 H 13.148 7.093 -13.101 1.00 . A A . 31 GLY HA3 1 1
5 2667 1 1 31 GLY N N 11.117 6.734 -12.923 1.00 . A A . 31 GLY N 1 1
5 2668 1 1 31 GLY O O 13.338 6.297 -15.731 1.00 . A A . 31 GLY O 1 1
5 2669 1 1 32 CYS C C 10.804 4.061 -16.890 1.00 . A A . 32 CYS C 1 1
5 2670 1 1 32 CYS CA C 11.900 3.930 -15.836 1.00 . A A . 32 CYS CA 1 1
5 2671 1 1 32 CYS CB C 11.840 2.544 -15.192 1.00 . A A . 32 CYS CB 1 1
5 2672 1 1 32 CYS H H 11.122 4.844 -14.093 1.00 . A A . 32 CYS H 1 1
5 2673 1 1 32 CYS HA H 12.859 4.053 -16.315 1.00 . A A . 32 CYS HA 1 1
5 2674 1 1 32 CYS HB2 H 11.253 2.601 -14.286 1.00 . A A . 32 CYS HB2 1 1
5 2675 1 1 32 CYS HB3 H 11.368 1.856 -15.878 1.00 . A A . 32 CYS HB3 1 1
5 2676 1 1 32 CYS N N 11.769 4.967 -14.819 1.00 . A A . 32 CYS N 1 1
5 2677 1 1 32 CYS O O 9.979 4.972 -16.833 1.00 . A A . 32 CYS O 1 1
5 2678 1 1 32 CYS SG S 13.469 1.857 -14.751 1.00 . A A . 32 CYS SG 1 1
5 2679 1 1 33 SER C C 8.574 2.360 -18.525 1.00 . A A . 33 SER C 1 1
5 2680 1 1 33 SER CA C 9.813 3.158 -18.922 1.00 . A A . 33 SER CA 1 1
5 2681 1 1 33 SER CB C 10.411 2.585 -20.208 1.00 . A A . 33 SER CB 1 1
5 2682 1 1 33 SER H H 11.489 2.442 -17.844 1.00 . A A . 33 SER H 1 1
5 2683 1 1 33 SER HA H 9.526 4.184 -19.094 1.00 . A A . 33 SER HA 1 1
5 2684 1 1 33 SER HB2 H 9.954 1.631 -20.422 1.00 . A A . 33 SER HB2 1 1
5 2685 1 1 33 SER HB3 H 10.221 3.267 -21.025 1.00 . A A . 33 SER HB3 1 1
5 2686 1 1 33 SER HG H 12.213 3.215 -19.766 1.00 . A A . 33 SER HG 1 1
5 2687 1 1 33 SER N N 10.804 3.143 -17.852 1.00 . A A . 33 SER N 1 1
5 2688 1 1 33 SER O O 8.666 1.364 -17.810 1.00 . A A . 33 SER O 1 1
5 2689 1 1 33 SER OG O 11.811 2.402 -20.082 1.00 . A A . 33 SER OG 1 1
5 2690 1 1 34 GLY C C 6.223 0.648 -19.010 1.00 . A A . 34 GLY C 1 1
5 2691 1 1 34 GLY CA C 6.172 2.126 -18.680 1.00 . A A . 34 GLY CA 1 1
5 2692 1 1 34 GLY H H 7.401 3.608 -19.561 1.00 . A A . 34 GLY H 1 1
5 2693 1 1 34 GLY HA2 H 5.968 2.242 -17.626 1.00 . A A . 34 GLY HA2 1 1
5 2694 1 1 34 GLY HA3 H 5.371 2.582 -19.243 1.00 . A A . 34 GLY HA3 1 1
5 2695 1 1 34 GLY N N 7.414 2.808 -18.995 1.00 . A A . 34 GLY N 1 1
5 2696 1 1 34 GLY O O 6.185 0.264 -20.178 1.00 . A A . 34 GLY O 1 1
5 2697 1 1 35 GLY C C 7.615 -2.243 -17.590 1.00 . A A . 35 GLY C 1 1
5 2698 1 1 35 GLY CA C 6.368 -1.621 -18.184 1.00 . A A . 35 GLY CA 1 1
5 2699 1 1 35 GLY H H 6.338 0.178 -17.067 1.00 . A A . 35 GLY H 1 1
5 2700 1 1 35 GLY HA2 H 5.500 -2.074 -17.729 1.00 . A A . 35 GLY HA2 1 1
5 2701 1 1 35 GLY HA3 H 6.351 -1.820 -19.246 1.00 . A A . 35 GLY HA3 1 1
5 2702 1 1 35 GLY N N 6.311 -0.185 -17.977 1.00 . A A . 35 GLY N 1 1
5 2703 1 1 35 GLY O O 7.758 -3.466 -17.569 1.00 . A A . 35 GLY O 1 1
5 2704 1 1 36 PHE C C 10.010 -1.212 -15.159 1.00 . A A . 36 PHE C 1 1
5 2705 1 1 36 PHE CA C 9.766 -1.876 -16.511 1.00 . A A . 36 PHE CA 1 1
5 2706 1 1 36 PHE CB C 10.943 -1.599 -17.448 1.00 . A A . 36 PHE CB 1 1
5 2707 1 1 36 PHE CD1 C 9.970 -1.462 -19.757 1.00 . A A . 36 PHE CD1 1 1
5 2708 1 1 36 PHE CD2 C 11.340 -3.337 -19.214 1.00 . A A . 36 PHE CD2 1 1
5 2709 1 1 36 PHE CE1 C 9.788 -1.961 -21.033 1.00 . A A . 36 PHE CE1 1 1
5 2710 1 1 36 PHE CE2 C 11.162 -3.840 -20.489 1.00 . A A . 36 PHE CE2 1 1
5 2711 1 1 36 PHE CG C 10.748 -2.144 -18.834 1.00 . A A . 36 PHE CG 1 1
5 2712 1 1 36 PHE CZ C 10.384 -3.151 -21.399 1.00 . A A . 36 PHE CZ 1 1
5 2713 1 1 36 PHE H H 8.351 -0.437 -17.151 1.00 . A A . 36 PHE H 1 1
5 2714 1 1 36 PHE HA H 9.677 -2.941 -16.364 1.00 . A A . 36 PHE HA 1 1
5 2715 1 1 36 PHE HB2 H 11.087 -0.532 -17.528 1.00 . A A . 36 PHE HB2 1 1
5 2716 1 1 36 PHE HB3 H 11.835 -2.048 -17.036 1.00 . A A . 36 PHE HB3 1 1
5 2717 1 1 36 PHE HD1 H 9.503 -0.530 -19.471 1.00 . A A . 36 PHE HD1 1 1
5 2718 1 1 36 PHE HD2 H 11.948 -3.877 -18.502 1.00 . A A . 36 PHE HD2 1 1
5 2719 1 1 36 PHE HE1 H 9.179 -1.420 -21.742 1.00 . A A . 36 PHE HE1 1 1
5 2720 1 1 36 PHE HE2 H 11.629 -4.771 -20.772 1.00 . A A . 36 PHE HE2 1 1
5 2721 1 1 36 PHE HZ H 10.244 -3.542 -22.396 1.00 . A A . 36 PHE HZ 1 1
5 2722 1 1 36 PHE N N 8.522 -1.401 -17.106 1.00 . A A . 36 PHE N 1 1
5 2723 1 1 36 PHE O O 9.911 0.007 -15.027 1.00 . A A . 36 PHE O 1 1
5 2724 1 1 37 GLY C C 11.967 -1.848 -12.319 1.00 . A A . 37 GLY C 1 1
5 2725 1 1 37 GLY CA C 10.582 -1.499 -12.827 1.00 . A A . 37 GLY CA 1 1
5 2726 1 1 37 GLY H H 10.394 -2.989 -14.320 1.00 . A A . 37 GLY H 1 1
5 2727 1 1 37 GLY HA2 H 10.479 -0.424 -12.851 1.00 . A A . 37 GLY HA2 1 1
5 2728 1 1 37 GLY HA3 H 9.849 -1.906 -12.146 1.00 . A A . 37 GLY HA3 1 1
5 2729 1 1 37 GLY N N 10.330 -2.025 -14.156 1.00 . A A . 37 GLY N 1 1
5 2730 1 1 37 GLY O O 12.801 -2.357 -13.068 1.00 . A A . 37 GLY O 1 1
5 2731 1 1 38 CYS C C 13.341 -2.318 -8.990 1.00 . A A . 38 CYS C 1 1
5 2732 1 1 38 CYS CA C 13.509 -1.857 -10.435 1.00 . A A . 38 CYS CA 1 1
5 2733 1 1 38 CYS CB C 14.404 -0.617 -10.486 1.00 . A A . 38 CYS CB 1 1
5 2734 1 1 38 CYS H H 11.509 -1.165 -10.496 1.00 . A A . 38 CYS H 1 1
5 2735 1 1 38 CYS HA H 13.974 -2.650 -11.002 1.00 . A A . 38 CYS HA 1 1
5 2736 1 1 38 CYS HB2 H 14.081 0.082 -9.728 1.00 . A A . 38 CYS HB2 1 1
5 2737 1 1 38 CYS HB3 H 15.424 -0.911 -10.286 1.00 . A A . 38 CYS HB3 1 1
5 2738 1 1 38 CYS N N 12.215 -1.572 -11.043 1.00 . A A . 38 CYS N 1 1
5 2739 1 1 38 CYS O O 12.469 -1.834 -8.269 1.00 . A A . 38 CYS O 1 1
5 2740 1 1 38 CYS SG S 14.380 0.252 -12.087 1.00 . A A . 38 CYS SG 1 1
5 2741 1 1 39 CYS C C 15.419 -3.474 -6.460 1.00 . A A . 39 CYS C 1 1
5 2742 1 1 39 CYS CA C 14.130 -3.785 -7.216 1.00 . A A . 39 CYS CA 1 1
5 2743 1 1 39 CYS CB C 13.894 -5.297 -7.243 1.00 . A A . 39 CYS CB 1 1
5 2744 1 1 39 CYS H H 14.858 -3.605 -9.195 1.00 . A A . 39 CYS H 1 1
5 2745 1 1 39 CYS HA H 13.306 -3.310 -6.707 1.00 . A A . 39 CYS HA 1 1
5 2746 1 1 39 CYS HB2 H 14.240 -5.691 -8.188 1.00 . A A . 39 CYS HB2 1 1
5 2747 1 1 39 CYS HB3 H 14.455 -5.755 -6.441 1.00 . A A . 39 CYS HB3 1 1
5 2748 1 1 39 CYS N N 14.184 -3.258 -8.574 1.00 . A A . 39 CYS N 1 1
5 2749 1 1 39 CYS O O 16.447 -3.169 -7.065 1.00 . A A . 39 CYS O 1 1
5 2750 1 1 39 CYS SG S 12.149 -5.780 -7.047 1.00 . A A . 39 CYS SG 1 1
5 2751 1 1 40 ARG C C 17.691 -4.173 -4.686 1.00 . A A . 40 ARG C 1 1
5 2752 1 1 40 ARG CA C 16.516 -3.280 -4.297 1.00 . A A . 40 ARG CA 1 1
5 2753 1 1 40 ARG CB C 16.168 -3.491 -2.822 1.00 . A A . 40 ARG CB 1 1
5 2754 1 1 40 ARG CD C 15.468 -1.195 -2.077 1.00 . A A . 40 ARG CD 1 1
5 2755 1 1 40 ARG CG C 15.018 -2.624 -2.338 1.00 . A A . 40 ARG CG 1 1
5 2756 1 1 40 ARG CZ C 17.223 -0.246 -0.640 1.00 . A A . 40 ARG CZ 1 1
5 2757 1 1 40 ARG H H 14.508 -3.802 -4.711 1.00 . A A . 40 ARG H 1 1
5 2758 1 1 40 ARG HA H 16.798 -2.248 -4.447 1.00 . A A . 40 ARG HA 1 1
5 2759 1 1 40 ARG HB2 H 15.898 -4.526 -2.673 1.00 . A A . 40 ARG HB2 1 1
5 2760 1 1 40 ARG HB3 H 17.038 -3.265 -2.224 1.00 . A A . 40 ARG HB3 1 1
5 2761 1 1 40 ARG HD2 H 16.110 -0.881 -2.886 1.00 . A A . 40 ARG HD2 1 1
5 2762 1 1 40 ARG HD3 H 14.597 -0.559 -2.041 1.00 . A A . 40 ARG HD3 1 1
5 2763 1 1 40 ARG HE H 15.910 -1.636 -0.070 1.00 . A A . 40 ARG HE 1 1
5 2764 1 1 40 ARG HG2 H 14.245 -2.614 -3.092 1.00 . A A . 40 ARG HG2 1 1
5 2765 1 1 40 ARG HG3 H 14.626 -3.042 -1.422 1.00 . A A . 40 ARG HG3 1 1
5 2766 1 1 40 ARG HH11 H 17.174 0.490 -2.521 1.00 . A A . 40 ARG HH11 1 1
5 2767 1 1 40 ARG HH12 H 18.405 1.151 -1.497 1.00 . A A . 40 ARG HH12 1 1
5 2768 1 1 40 ARG HH21 H 17.528 -0.773 1.288 1.00 . A A . 40 ARG HH21 1 1
5 2769 1 1 40 ARG HH22 H 18.607 0.431 0.668 1.00 . A A . 40 ARG HH22 1 1
5 2770 1 1 40 ARG N N 15.356 -3.554 -5.135 1.00 . A A . 40 ARG N 1 1
5 2771 1 1 40 ARG NE N 16.198 -1.073 -0.818 1.00 . A A . 40 ARG NE 1 1
5 2772 1 1 40 ARG NH1 N 17.635 0.528 -1.634 1.00 . A A . 40 ARG NH1 1 1
5 2773 1 1 40 ARG NH2 N 17.836 -0.191 0.535 1.00 . A A . 40 ARG NH2 1 1
5 2774 1 1 40 ARG O O 17.703 -5.366 -4.384 1.00 . A A . 40 ARG O 1 1
5 2775 1 1 41 ILE C C 20.953 -4.276 -4.731 1.00 . A A . 41 ILE C 1 1
5 2776 1 1 41 ILE CA C 19.854 -4.328 -5.788 1.00 . A A . 41 ILE CA 1 1
5 2777 1 1 41 ILE CB C 20.410 -3.782 -7.117 1.00 . A A . 41 ILE CB 1 1
5 2778 1 1 41 ILE CD1 C 18.458 -4.798 -8.397 1.00 . A A . 41 ILE CD1 1 1
5 2779 1 1 41 ILE CG1 C 19.273 -3.555 -8.115 1.00 . A A . 41 ILE CG1 1 1
5 2780 1 1 41 ILE CG2 C 21.444 -4.739 -7.692 1.00 . A A . 41 ILE CG2 1 1
5 2781 1 1 41 ILE H H 18.608 -2.632 -5.569 1.00 . A A . 41 ILE H 1 1
5 2782 1 1 41 ILE HA H 19.563 -5.358 -5.939 1.00 . A A . 41 ILE HA 1 1
5 2783 1 1 41 ILE HB H 20.898 -2.840 -6.917 1.00 . A A . 41 ILE HB 1 1
5 2784 1 1 41 ILE HD11 H 17.858 -4.642 -9.281 1.00 . A A . 41 ILE HD11 1 1
5 2785 1 1 41 ILE HD12 H 19.122 -5.635 -8.557 1.00 . A A . 41 ILE HD12 1 1
5 2786 1 1 41 ILE HD13 H 17.813 -5.004 -7.556 1.00 . A A . 41 ILE HD13 1 1
5 2787 1 1 41 ILE HG12 H 18.605 -2.803 -7.725 1.00 . A A . 41 ILE HG12 1 1
5 2788 1 1 41 ILE HG13 H 19.689 -3.211 -9.051 1.00 . A A . 41 ILE HG13 1 1
5 2789 1 1 41 ILE HG21 H 22.423 -4.289 -7.631 1.00 . A A . 41 ILE HG21 1 1
5 2790 1 1 41 ILE HG22 H 21.436 -5.659 -7.127 1.00 . A A . 41 ILE HG22 1 1
5 2791 1 1 41 ILE HG23 H 21.206 -4.948 -8.724 1.00 . A A . 41 ILE HG23 1 1
5 2792 1 1 41 ILE N N 18.676 -3.586 -5.358 1.00 . A A . 41 ILE N 1 1
5 2793 1 1 41 ILE O O 21.481 -5.307 -4.318 1.00 . A A . 41 ILE O 1 1
5 2794 1 1 42 GLY C C 21.753 -2.762 -1.892 1.00 . A A . 42 GLY C 1 1
5 2795 1 1 42 GLY CA C 22.323 -2.901 -3.289 1.00 . A A . 42 GLY CA 1 1
5 2796 1 1 42 GLY H H 20.836 -2.278 -4.662 1.00 . A A . 42 GLY H 1 1
5 2797 1 1 42 GLY HA2 H 22.977 -3.760 -3.317 1.00 . A A . 42 GLY HA2 1 1
5 2798 1 1 42 GLY HA3 H 22.897 -2.016 -3.521 1.00 . A A . 42 GLY HA3 1 1
5 2799 1 1 42 GLY N N 21.291 -3.066 -4.296 1.00 . A A . 42 GLY N 1 1
5 2800 1 1 42 GLY O O 20.970 -3.602 -1.447 1.00 . A A . 42 GLY O 1 1
6 2801 1 1 1 ASP C C 3.170 0.979 -0.602 1.00 . A A . 1 ASP C 1 1
6 2802 1 1 1 ASP CA C 2.671 -0.323 -1.221 1.00 . A A . 1 ASP CA 1 1
6 2803 1 1 1 ASP CB C 3.450 -1.507 -0.645 1.00 . A A . 1 ASP CB 1 1
6 2804 1 1 1 ASP CG C 2.687 -2.812 -0.759 1.00 . A A . 1 ASP CG 1 1
6 2805 1 1 1 ASP H1 H 1.993 -0.382 -3.226 1.00 . A A . 1 ASP H1 1 1
6 2806 1 1 1 ASP HA H 1.625 -0.442 -0.982 1.00 . A A . 1 ASP HA 1 1
6 2807 1 1 1 ASP HB2 H 4.383 -1.609 -1.180 1.00 . A A . 1 ASP HB2 1 1
6 2808 1 1 1 ASP HB3 H 3.656 -1.320 0.398 1.00 . A A . 1 ASP HB3 1 1
6 2809 1 1 1 ASP N N 2.798 -0.290 -2.673 1.00 . A A . 1 ASP N 1 1
6 2810 1 1 1 ASP O O 3.667 0.993 0.524 1.00 . A A . 1 ASP O 1 1
6 2811 1 1 1 ASP OD1 O 1.871 -3.102 0.142 1.00 . A A . 1 ASP OD1 1 1
6 2812 1 1 1 ASP OD2 O 2.904 -3.542 -1.748 1.00 . A A . 1 ASP OD2 1 1
6 2813 1 1 2 ASP C C 4.980 3.397 -0.640 1.00 . A A . 2 ASP C 1 1
6 2814 1 1 2 ASP CA C 3.473 3.379 -0.872 1.00 . A A . 2 ASP CA 1 1
6 2815 1 1 2 ASP CB C 2.741 3.747 0.420 1.00 . A A . 2 ASP CB 1 1
6 2816 1 1 2 ASP CG C 1.674 4.801 0.201 1.00 . A A . 2 ASP CG 1 1
6 2817 1 1 2 ASP H H 2.631 1.997 -2.237 1.00 . A A . 2 ASP H 1 1
6 2818 1 1 2 ASP HA H 3.230 4.106 -1.632 1.00 . A A . 2 ASP HA 1 1
6 2819 1 1 2 ASP HB2 H 2.270 2.863 0.824 1.00 . A A . 2 ASP HB2 1 1
6 2820 1 1 2 ASP HB3 H 3.456 4.128 1.135 1.00 . A A . 2 ASP HB3 1 1
6 2821 1 1 2 ASP N N 3.035 2.071 -1.347 1.00 . A A . 2 ASP N 1 1
6 2822 1 1 2 ASP O O 5.462 2.995 0.420 1.00 . A A . 2 ASP O 1 1
6 2823 1 1 2 ASP OD1 O 0.930 4.694 -0.797 1.00 . A A . 2 ASP OD1 1 1
6 2824 1 1 2 ASP OD2 O 1.581 5.732 1.028 1.00 . A A . 2 ASP OD2 1 1
6 2825 1 1 3 THR C C 7.647 5.367 -1.345 1.00 . A A . 3 THR C 1 1
6 2826 1 1 3 THR CA C 7.175 3.932 -1.546 1.00 . A A . 3 THR CA 1 1
6 2827 1 1 3 THR CB C 7.847 3.355 -2.806 1.00 . A A . 3 THR CB 1 1
6 2828 1 1 3 THR CG2 C 8.127 1.869 -2.638 1.00 . A A . 3 THR CG2 1 1
6 2829 1 1 3 THR H H 5.281 4.169 -2.459 1.00 . A A . 3 THR H 1 1
6 2830 1 1 3 THR HA H 7.483 3.339 -0.696 1.00 . A A . 3 THR HA 1 1
6 2831 1 1 3 THR HB H 8.785 3.868 -2.963 1.00 . A A . 3 THR HB 1 1
6 2832 1 1 3 THR HG1 H 6.256 2.962 -3.905 1.00 . A A . 3 THR HG1 1 1
6 2833 1 1 3 THR HG21 H 8.962 1.588 -3.262 1.00 . A A . 3 THR HG21 1 1
6 2834 1 1 3 THR HG22 H 7.255 1.303 -2.929 1.00 . A A . 3 THR HG22 1 1
6 2835 1 1 3 THR HG23 H 8.363 1.662 -1.605 1.00 . A A . 3 THR HG23 1 1
6 2836 1 1 3 THR N N 5.722 3.864 -1.639 1.00 . A A . 3 THR N 1 1
6 2837 1 1 3 THR O O 6.935 6.327 -1.640 1.00 . A A . 3 THR O 1 1
6 2838 1 1 3 THR OG1 O 7.006 3.561 -3.947 1.00 . A A . 3 THR OG1 1 1
6 2839 1 1 4 PRO C C 9.812 7.574 -1.870 1.00 . A A . 4 PRO C 1 1
6 2840 1 1 4 PRO CA C 9.471 6.836 -0.580 1.00 . A A . 4 PRO CA 1 1
6 2841 1 1 4 PRO CB C 10.746 6.507 0.200 1.00 . A A . 4 PRO CB 1 1
6 2842 1 1 4 PRO CD C 9.781 4.420 -0.456 1.00 . A A . 4 PRO CD 1 1
6 2843 1 1 4 PRO CG C 11.091 5.116 -0.208 1.00 . A A . 4 PRO CG 1 1
6 2844 1 1 4 PRO HA H 8.825 7.454 0.027 1.00 . A A . 4 PRO HA 1 1
6 2845 1 1 4 PRO HB2 H 11.527 7.204 -0.070 1.00 . A A . 4 PRO HB2 1 1
6 2846 1 1 4 PRO HB3 H 10.550 6.570 1.260 1.00 . A A . 4 PRO HB3 1 1
6 2847 1 1 4 PRO HD2 H 9.878 3.709 -1.262 1.00 . A A . 4 PRO HD2 1 1
6 2848 1 1 4 PRO HD3 H 9.438 3.930 0.443 1.00 . A A . 4 PRO HD3 1 1
6 2849 1 1 4 PRO HG2 H 11.683 5.134 -1.110 1.00 . A A . 4 PRO HG2 1 1
6 2850 1 1 4 PRO HG3 H 11.631 4.624 0.587 1.00 . A A . 4 PRO HG3 1 1
6 2851 1 1 4 PRO N N 8.876 5.520 -0.831 1.00 . A A . 4 PRO N 1 1
6 2852 1 1 4 PRO O O 9.498 7.107 -2.965 1.00 . A A . 4 PRO O 1 1
6 2853 1 1 5 SER C C 12.112 8.994 -3.530 1.00 . A A . 5 SER C 1 1
6 2854 1 1 5 SER CA C 10.837 9.533 -2.889 1.00 . A A . 5 SER CA 1 1
6 2855 1 1 5 SER CB C 11.037 10.993 -2.477 1.00 . A A . 5 SER CB 1 1
6 2856 1 1 5 SER H H 10.679 9.048 -0.834 1.00 . A A . 5 SER H 1 1
6 2857 1 1 5 SER HA H 10.035 9.478 -3.610 1.00 . A A . 5 SER HA 1 1
6 2858 1 1 5 SER HB2 H 11.642 11.493 -3.218 1.00 . A A . 5 SER HB2 1 1
6 2859 1 1 5 SER HB3 H 10.075 11.480 -2.409 1.00 . A A . 5 SER HB3 1 1
6 2860 1 1 5 SER HG H 12.608 10.834 -1.317 1.00 . A A . 5 SER HG 1 1
6 2861 1 1 5 SER N N 10.456 8.729 -1.734 1.00 . A A . 5 SER N 1 1
6 2862 1 1 5 SER O O 13.162 9.635 -3.483 1.00 . A A . 5 SER O 1 1
6 2863 1 1 5 SER OG O 11.686 11.084 -1.221 1.00 . A A . 5 SER OG 1 1
6 2864 1 1 6 SER C C 12.999 7.194 -6.292 1.00 . A A . 6 SER C 1 1
6 2865 1 1 6 SER CA C 13.158 7.182 -4.775 1.00 . A A . 6 SER CA 1 1
6 2866 1 1 6 SER CB C 13.325 5.744 -4.279 1.00 . A A . 6 SER CB 1 1
6 2867 1 1 6 SER H H 11.148 7.349 -4.131 1.00 . A A . 6 SER H 1 1
6 2868 1 1 6 SER HA H 14.039 7.749 -4.513 1.00 . A A . 6 SER HA 1 1
6 2869 1 1 6 SER HB2 H 12.505 5.143 -4.643 1.00 . A A . 6 SER HB2 1 1
6 2870 1 1 6 SER HB3 H 14.257 5.345 -4.651 1.00 . A A . 6 SER HB3 1 1
6 2871 1 1 6 SER HG H 13.642 6.531 -2.514 1.00 . A A . 6 SER HG 1 1
6 2872 1 1 6 SER N N 12.012 7.811 -4.127 1.00 . A A . 6 SER N 1 1
6 2873 1 1 6 SER O O 12.137 7.889 -6.831 1.00 . A A . 6 SER O 1 1
6 2874 1 1 6 SER OG O 13.336 5.691 -2.863 1.00 . A A . 6 SER OG 1 1
6 2875 1 1 7 ARG C C 14.854 5.383 -8.956 1.00 . A A . 7 ARG C 1 1
6 2876 1 1 7 ARG CA C 13.790 6.342 -8.430 1.00 . A A . 7 ARG CA 1 1
6 2877 1 1 7 ARG CB C 13.990 7.729 -9.043 1.00 . A A . 7 ARG CB 1 1
6 2878 1 1 7 ARG CD C 13.488 8.848 -11.236 1.00 . A A . 7 ARG CD 1 1
6 2879 1 1 7 ARG CG C 14.214 7.704 -10.546 1.00 . A A . 7 ARG CG 1 1
6 2880 1 1 7 ARG CZ C 15.335 10.081 -12.293 1.00 . A A . 7 ARG CZ 1 1
6 2881 1 1 7 ARG H H 14.501 5.890 -6.488 1.00 . A A . 7 ARG H 1 1
6 2882 1 1 7 ARG HA H 12.816 5.970 -8.711 1.00 . A A . 7 ARG HA 1 1
6 2883 1 1 7 ARG HB2 H 13.115 8.329 -8.842 1.00 . A A . 7 ARG HB2 1 1
6 2884 1 1 7 ARG HB3 H 14.848 8.193 -8.581 1.00 . A A . 7 ARG HB3 1 1
6 2885 1 1 7 ARG HD2 H 12.522 8.497 -11.567 1.00 . A A . 7 ARG HD2 1 1
6 2886 1 1 7 ARG HD3 H 13.356 9.652 -10.528 1.00 . A A . 7 ARG HD3 1 1
6 2887 1 1 7 ARG HE H 13.887 9.130 -13.281 1.00 . A A . 7 ARG HE 1 1
6 2888 1 1 7 ARG HG2 H 15.272 7.791 -10.745 1.00 . A A . 7 ARG HG2 1 1
6 2889 1 1 7 ARG HG3 H 13.848 6.767 -10.939 1.00 . A A . 7 ARG HG3 1 1
6 2890 1 1 7 ARG HH11 H 15.359 10.079 -10.273 1.00 . A A . 7 ARG HH11 1 1
6 2891 1 1 7 ARG HH12 H 16.655 10.944 -11.030 1.00 . A A . 7 ARG HH12 1 1
6 2892 1 1 7 ARG HH21 H 15.588 10.266 -14.289 1.00 . A A . 7 ARG HH21 1 1
6 2893 1 1 7 ARG HH22 H 16.784 11.051 -13.314 1.00 . A A . 7 ARG HH22 1 1
6 2894 1 1 7 ARG N N 13.836 6.420 -6.975 1.00 . A A . 7 ARG N 1 1
6 2895 1 1 7 ARG NE N 14.230 9.349 -12.390 1.00 . A A . 7 ARG NE 1 1
6 2896 1 1 7 ARG NH1 N 15.823 10.394 -11.100 1.00 . A A . 7 ARG NH1 1 1
6 2897 1 1 7 ARG NH2 N 15.953 10.500 -13.389 1.00 . A A . 7 ARG NH2 1 1
6 2898 1 1 7 ARG O O 15.962 5.315 -8.424 1.00 . A A . 7 ARG O 1 1
6 2899 1 1 8 CYS C C 16.768 4.349 -10.925 1.00 . A A . 8 CYS C 1 1
6 2900 1 1 8 CYS CA C 15.432 3.686 -10.603 1.00 . A A . 8 CYS CA 1 1
6 2901 1 1 8 CYS CB C 14.827 3.089 -11.875 1.00 . A A . 8 CYS CB 1 1
6 2902 1 1 8 CYS H H 13.610 4.741 -10.385 1.00 . A A . 8 CYS H 1 1
6 2903 1 1 8 CYS HA H 15.599 2.894 -9.889 1.00 . A A . 8 CYS HA 1 1
6 2904 1 1 8 CYS HB2 H 14.579 3.890 -12.557 1.00 . A A . 8 CYS HB2 1 1
6 2905 1 1 8 CYS HB3 H 15.554 2.440 -12.340 1.00 . A A . 8 CYS HB3 1 1
6 2906 1 1 8 CYS N N 14.508 4.642 -10.004 1.00 . A A . 8 CYS N 1 1
6 2907 1 1 8 CYS O O 16.829 5.306 -11.694 1.00 . A A . 8 CYS O 1 1
6 2908 1 1 8 CYS SG S 13.313 2.116 -11.593 1.00 . A A . 8 CYS SG 1 1
6 2909 1 1 9 GLY C C 19.371 5.702 -9.848 1.00 . A A . 9 GLY C 1 1
6 2910 1 1 9 GLY CA C 19.159 4.383 -10.564 1.00 . A A . 9 GLY CA 1 1
6 2911 1 1 9 GLY H H 17.729 3.066 -9.725 1.00 . A A . 9 GLY H 1 1
6 2912 1 1 9 GLY HA2 H 19.900 3.676 -10.222 1.00 . A A . 9 GLY HA2 1 1
6 2913 1 1 9 GLY HA3 H 19.288 4.539 -11.625 1.00 . A A . 9 GLY HA3 1 1
6 2914 1 1 9 GLY N N 17.838 3.830 -10.329 1.00 . A A . 9 GLY N 1 1
6 2915 1 1 9 GLY O O 20.124 6.556 -10.315 1.00 . A A . 9 GLY O 1 1
6 2916 1 1 10 SER C C 19.393 6.807 -6.545 1.00 . A A . 10 SER C 1 1
6 2917 1 1 10 SER CA C 18.821 7.096 -7.930 1.00 . A A . 10 SER CA 1 1
6 2918 1 1 10 SER CB C 17.455 7.772 -7.798 1.00 . A A . 10 SER CB 1 1
6 2919 1 1 10 SER H H 18.120 5.151 -8.389 1.00 . A A . 10 SER H 1 1
6 2920 1 1 10 SER HA H 19.492 7.760 -8.453 1.00 . A A . 10 SER HA 1 1
6 2921 1 1 10 SER HB2 H 17.012 7.878 -8.777 1.00 . A A . 10 SER HB2 1 1
6 2922 1 1 10 SER HB3 H 16.813 7.164 -7.177 1.00 . A A . 10 SER HB3 1 1
6 2923 1 1 10 SER HG H 16.736 9.518 -7.276 1.00 . A A . 10 SER HG 1 1
6 2924 1 1 10 SER N N 18.705 5.869 -8.710 1.00 . A A . 10 SER N 1 1
6 2925 1 1 10 SER O O 19.803 7.719 -5.828 1.00 . A A . 10 SER O 1 1
6 2926 1 1 10 SER OG O 17.575 9.056 -7.211 1.00 . A A . 10 SER OG 1 1
6 2927 1 1 11 GLY C C 20.359 3.687 -4.834 1.00 . A A . 11 GLY C 1 1
6 2928 1 1 11 GLY CA C 19.942 5.143 -4.879 1.00 . A A . 11 GLY CA 1 1
6 2929 1 1 11 GLY H H 19.078 4.846 -6.789 1.00 . A A . 11 GLY H 1 1
6 2930 1 1 11 GLY HA2 H 20.798 5.760 -4.650 1.00 . A A . 11 GLY HA2 1 1
6 2931 1 1 11 GLY HA3 H 19.180 5.310 -4.132 1.00 . A A . 11 GLY HA3 1 1
6 2932 1 1 11 GLY N N 19.418 5.530 -6.176 1.00 . A A . 11 GLY N 1 1
6 2933 1 1 11 GLY O O 21.517 3.357 -5.089 1.00 . A A . 11 GLY O 1 1
6 2934 1 1 12 GLY C C 19.039 0.602 -5.539 1.00 . A A . 12 GLY C 1 1
6 2935 1 1 12 GLY CA C 19.710 1.392 -4.433 1.00 . A A . 12 GLY CA 1 1
6 2936 1 1 12 GLY H H 18.508 3.131 -4.313 1.00 . A A . 12 GLY H 1 1
6 2937 1 1 12 GLY HA2 H 20.779 1.255 -4.503 1.00 . A A . 12 GLY HA2 1 1
6 2938 1 1 12 GLY HA3 H 19.371 1.014 -3.480 1.00 . A A . 12 GLY HA3 1 1
6 2939 1 1 12 GLY N N 19.414 2.811 -4.507 1.00 . A A . 12 GLY N 1 1
6 2940 1 1 12 GLY O O 19.302 -0.589 -5.706 1.00 . A A . 12 GLY O 1 1
6 2941 1 1 13 TRP C C 18.288 0.639 -8.668 1.00 . A A . 13 TRP C 1 1
6 2942 1 1 13 TRP CA C 17.459 0.614 -7.388 1.00 . A A . 13 TRP CA 1 1
6 2943 1 1 13 TRP CB C 16.112 1.299 -7.626 1.00 . A A . 13 TRP CB 1 1
6 2944 1 1 13 TRP CD1 C 15.451 2.863 -5.706 1.00 . A A . 13 TRP CD1 1 1
6 2945 1 1 13 TRP CD2 C 14.531 0.825 -5.591 1.00 . A A . 13 TRP CD2 1 1
6 2946 1 1 13 TRP CE2 C 14.091 1.579 -4.486 1.00 . A A . 13 TRP CE2 1 1
6 2947 1 1 13 TRP CE3 C 14.081 -0.491 -5.731 1.00 . A A . 13 TRP CE3 1 1
6 2948 1 1 13 TRP CG C 15.400 1.665 -6.359 1.00 . A A . 13 TRP CG 1 1
6 2949 1 1 13 TRP CH2 C 12.799 -0.231 -3.690 1.00 . A A . 13 TRP CH2 1 1
6 2950 1 1 13 TRP CZ2 C 13.224 1.060 -3.528 1.00 . A A . 13 TRP CZ2 1 1
6 2951 1 1 13 TRP CZ3 C 13.221 -1.005 -4.779 1.00 . A A . 13 TRP CZ3 1 1
6 2952 1 1 13 TRP H H 18.003 2.212 -6.111 1.00 . A A . 13 TRP H 1 1
6 2953 1 1 13 TRP HA H 17.284 -0.413 -7.106 1.00 . A A . 13 TRP HA 1 1
6 2954 1 1 13 TRP HB2 H 16.271 2.205 -8.192 1.00 . A A . 13 TRP HB2 1 1
6 2955 1 1 13 TRP HB3 H 15.473 0.635 -8.189 1.00 . A A . 13 TRP HB3 1 1
6 2956 1 1 13 TRP HD1 H 16.029 3.712 -6.038 1.00 . A A . 13 TRP HD1 1 1
6 2957 1 1 13 TRP HE1 H 14.539 3.556 -3.945 1.00 . A A . 13 TRP HE1 1 1
6 2958 1 1 13 TRP HE3 H 14.394 -1.103 -6.563 1.00 . A A . 13 TRP HE3 1 1
6 2959 1 1 13 TRP HH2 H 12.128 -0.673 -2.970 1.00 . A A . 13 TRP HH2 1 1
6 2960 1 1 13 TRP HZ2 H 12.890 1.644 -2.683 1.00 . A A . 13 TRP HZ2 1 1
6 2961 1 1 13 TRP HZ3 H 12.863 -2.020 -4.869 1.00 . A A . 13 TRP HZ3 1 1
6 2962 1 1 13 TRP N N 18.171 1.264 -6.294 1.00 . A A . 13 TRP N 1 1
6 2963 1 1 13 TRP NE1 N 14.667 2.819 -4.579 1.00 . A A . 13 TRP NE1 1 1
6 2964 1 1 13 TRP O O 18.876 1.661 -9.018 1.00 . A A . 13 TRP O 1 1
6 2965 1 1 14 GLY C C 18.622 0.416 -11.636 1.00 . A A . 14 GLY C 1 1
6 2966 1 1 14 GLY CA C 19.092 -0.580 -10.595 1.00 . A A . 14 GLY CA 1 1
6 2967 1 1 14 GLY H H 17.842 -1.278 -9.034 1.00 . A A . 14 GLY H 1 1
6 2968 1 1 14 GLY HA2 H 20.133 -0.394 -10.377 1.00 . A A . 14 GLY HA2 1 1
6 2969 1 1 14 GLY HA3 H 18.991 -1.578 -10.997 1.00 . A A . 14 GLY HA3 1 1
6 2970 1 1 14 GLY N N 18.331 -0.494 -9.362 1.00 . A A . 14 GLY N 1 1
6 2971 1 1 14 GLY O O 17.821 1.308 -11.356 1.00 . A A . 14 GLY O 1 1
6 2972 1 1 15 PRO C C 17.331 0.958 -14.442 1.00 . A A . 15 PRO C 1 1
6 2973 1 1 15 PRO CA C 18.771 1.158 -13.981 1.00 . A A . 15 PRO CA 1 1
6 2974 1 1 15 PRO CB C 19.748 0.751 -15.088 1.00 . A A . 15 PRO CB 1 1
6 2975 1 1 15 PRO CD C 20.088 -0.770 -13.275 1.00 . A A . 15 PRO CD 1 1
6 2976 1 1 15 PRO CG C 20.109 -0.660 -14.775 1.00 . A A . 15 PRO CG 1 1
6 2977 1 1 15 PRO HA H 18.925 2.196 -13.726 1.00 . A A . 15 PRO HA 1 1
6 2978 1 1 15 PRO HB2 H 19.260 0.831 -16.049 1.00 . A A . 15 PRO HB2 1 1
6 2979 1 1 15 PRO HB3 H 20.614 1.395 -15.062 1.00 . A A . 15 PRO HB3 1 1
6 2980 1 1 15 PRO HD2 H 19.746 -1.748 -12.973 1.00 . A A . 15 PRO HD2 1 1
6 2981 1 1 15 PRO HD3 H 21.068 -0.569 -12.868 1.00 . A A . 15 PRO HD3 1 1
6 2982 1 1 15 PRO HG2 H 19.383 -1.330 -15.210 1.00 . A A . 15 PRO HG2 1 1
6 2983 1 1 15 PRO HG3 H 21.097 -0.878 -15.152 1.00 . A A . 15 PRO HG3 1 1
6 2984 1 1 15 PRO N N 19.128 0.271 -12.870 1.00 . A A . 15 PRO N 1 1
6 2985 1 1 15 PRO O O 16.554 1.910 -14.516 1.00 . A A . 15 PRO O 1 1
6 2986 1 1 16 CYS C C 15.491 -2.111 -15.453 1.00 . A A . 16 CYS C 1 1
6 2987 1 1 16 CYS CA C 15.634 -0.612 -15.205 1.00 . A A . 16 CYS CA 1 1
6 2988 1 1 16 CYS CB C 15.303 0.161 -16.483 1.00 . A A . 16 CYS CB 1 1
6 2989 1 1 16 CYS H H 17.645 -1.004 -14.672 1.00 . A A . 16 CYS H 1 1
6 2990 1 1 16 CYS HA H 14.943 -0.320 -14.429 1.00 . A A . 16 CYS HA 1 1
6 2991 1 1 16 CYS HB2 H 16.214 0.575 -16.890 1.00 . A A . 16 CYS HB2 1 1
6 2992 1 1 16 CYS HB3 H 14.869 -0.517 -17.202 1.00 . A A . 16 CYS HB3 1 1
6 2993 1 1 16 CYS N N 16.981 -0.286 -14.751 1.00 . A A . 16 CYS N 1 1
6 2994 1 1 16 CYS O O 16.263 -2.703 -16.208 1.00 . A A . 16 CYS O 1 1
6 2995 1 1 16 CYS SG S 14.133 1.536 -16.238 1.00 . A A . 16 CYS SG 1 1
6 2996 1 1 17 LEU C C 12.808 -4.413 -15.374 1.00 . A A . 17 LEU C 1 1
6 2997 1 1 17 LEU CA C 14.253 -4.149 -14.962 1.00 . A A . 17 LEU CA 1 1
6 2998 1 1 17 LEU CB C 14.565 -4.880 -13.655 1.00 . A A . 17 LEU CB 1 1
6 2999 1 1 17 LEU CD1 C 15.353 -7.251 -13.857 1.00 . A A . 17 LEU CD1 1 1
6 3000 1 1 17 LEU CD2 C 13.526 -6.675 -12.248 1.00 . A A . 17 LEU CD2 1 1
6 3001 1 1 17 LEU CG C 14.155 -6.352 -13.595 1.00 . A A . 17 LEU CG 1 1
6 3002 1 1 17 LEU H H 13.917 -2.194 -14.224 1.00 . A A . 17 LEU H 1 1
6 3003 1 1 17 LEU HA H 14.909 -4.518 -15.737 1.00 . A A . 17 LEU HA 1 1
6 3004 1 1 17 LEU HB2 H 15.630 -4.827 -13.493 1.00 . A A . 17 LEU HB2 1 1
6 3005 1 1 17 LEU HB3 H 14.055 -4.360 -12.857 1.00 . A A . 17 LEU HB3 1 1
6 3006 1 1 17 LEU HD11 H 15.963 -6.821 -14.636 1.00 . A A . 17 LEU HD11 1 1
6 3007 1 1 17 LEU HD12 H 15.010 -8.227 -14.165 1.00 . A A . 17 LEU HD12 1 1
6 3008 1 1 17 LEU HD13 H 15.937 -7.344 -12.952 1.00 . A A . 17 LEU HD13 1 1
6 3009 1 1 17 LEU HD21 H 13.670 -5.844 -11.574 1.00 . A A . 17 LEU HD21 1 1
6 3010 1 1 17 LEU HD22 H 13.992 -7.559 -11.837 1.00 . A A . 17 LEU HD22 1 1
6 3011 1 1 17 LEU HD23 H 12.468 -6.855 -12.378 1.00 . A A . 17 LEU HD23 1 1
6 3012 1 1 17 LEU HG H 13.419 -6.545 -14.364 1.00 . A A . 17 LEU HG 1 1
6 3013 1 1 17 LEU N N 14.499 -2.718 -14.812 1.00 . A A . 17 LEU N 1 1
6 3014 1 1 17 LEU O O 11.874 -3.767 -14.899 1.00 . A A . 17 LEU O 1 1
6 3015 1 1 18 PRO C C 10.449 -6.452 -15.704 1.00 . A A . 18 PRO C 1 1
6 3016 1 1 18 PRO CA C 11.290 -5.760 -16.771 1.00 . A A . 18 PRO CA 1 1
6 3017 1 1 18 PRO CB C 11.596 -6.724 -17.919 1.00 . A A . 18 PRO CB 1 1
6 3018 1 1 18 PRO CD C 13.687 -6.196 -16.887 1.00 . A A . 18 PRO CD 1 1
6 3019 1 1 18 PRO CG C 12.934 -7.291 -17.591 1.00 . A A . 18 PRO CG 1 1
6 3020 1 1 18 PRO HA H 10.752 -4.903 -17.151 1.00 . A A . 18 PRO HA 1 1
6 3021 1 1 18 PRO HB2 H 10.839 -7.494 -17.958 1.00 . A A . 18 PRO HB2 1 1
6 3022 1 1 18 PRO HB3 H 11.616 -6.183 -18.853 1.00 . A A . 18 PRO HB3 1 1
6 3023 1 1 18 PRO HD2 H 14.336 -6.611 -16.130 1.00 . A A . 18 PRO HD2 1 1
6 3024 1 1 18 PRO HD3 H 14.255 -5.613 -17.596 1.00 . A A . 18 PRO HD3 1 1
6 3025 1 1 18 PRO HG2 H 12.822 -8.146 -16.942 1.00 . A A . 18 PRO HG2 1 1
6 3026 1 1 18 PRO HG3 H 13.446 -7.573 -18.499 1.00 . A A . 18 PRO HG3 1 1
6 3027 1 1 18 PRO N N 12.619 -5.386 -16.278 1.00 . A A . 18 PRO N 1 1
6 3028 1 1 18 PRO O O 10.875 -7.444 -15.111 1.00 . A A . 18 PRO O 1 1
6 3029 1 1 19 ILE C C 8.051 -7.957 -14.775 1.00 . A A . 19 ILE C 1 1
6 3030 1 1 19 ILE CA C 8.353 -6.493 -14.470 1.00 . A A . 19 ILE CA 1 1
6 3031 1 1 19 ILE CB C 7.027 -5.712 -14.398 1.00 . A A . 19 ILE CB 1 1
6 3032 1 1 19 ILE CD1 C 6.044 -3.378 -14.147 1.00 . A A . 19 ILE CD1 1 1
6 3033 1 1 19 ILE CG1 C 7.300 -4.220 -14.200 1.00 . A A . 19 ILE CG1 1 1
6 3034 1 1 19 ILE CG2 C 6.155 -6.251 -13.274 1.00 . A A . 19 ILE CG2 1 1
6 3035 1 1 19 ILE H H 8.970 -5.134 -15.969 1.00 . A A . 19 ILE H 1 1
6 3036 1 1 19 ILE HA H 8.838 -6.430 -13.506 1.00 . A A . 19 ILE HA 1 1
6 3037 1 1 19 ILE HB H 6.501 -5.854 -15.329 1.00 . A A . 19 ILE HB 1 1
6 3038 1 1 19 ILE HD11 H 5.378 -3.675 -14.945 1.00 . A A . 19 ILE HD11 1 1
6 3039 1 1 19 ILE HD12 H 5.552 -3.524 -13.197 1.00 . A A . 19 ILE HD12 1 1
6 3040 1 1 19 ILE HD13 H 6.303 -2.336 -14.264 1.00 . A A . 19 ILE HD13 1 1
6 3041 1 1 19 ILE HG12 H 7.833 -4.077 -13.273 1.00 . A A . 19 ILE HG12 1 1
6 3042 1 1 19 ILE HG13 H 7.907 -3.861 -15.019 1.00 . A A . 19 ILE HG13 1 1
6 3043 1 1 19 ILE HG21 H 6.705 -6.995 -12.717 1.00 . A A . 19 ILE HG21 1 1
6 3044 1 1 19 ILE HG22 H 5.879 -5.442 -12.614 1.00 . A A . 19 ILE HG22 1 1
6 3045 1 1 19 ILE HG23 H 5.265 -6.697 -13.690 1.00 . A A . 19 ILE HG23 1 1
6 3046 1 1 19 ILE N N 9.253 -5.924 -15.465 1.00 . A A . 19 ILE N 1 1
6 3047 1 1 19 ILE O O 7.639 -8.713 -13.895 1.00 . A A . 19 ILE O 1 1
6 3048 1 1 20 VAL C C 8.852 -10.706 -15.635 1.00 . A A . 20 VAL C 1 1
6 3049 1 1 20 VAL CA C 8.016 -9.724 -16.448 1.00 . A A . 20 VAL CA 1 1
6 3050 1 1 20 VAL CB C 8.327 -9.917 -17.944 1.00 . A A . 20 VAL CB 1 1
6 3051 1 1 20 VAL CG1 C 9.827 -9.863 -18.189 1.00 . A A . 20 VAL CG1 1 1
6 3052 1 1 20 VAL CG2 C 7.744 -11.231 -18.444 1.00 . A A . 20 VAL CG2 1 1
6 3053 1 1 20 VAL H H 8.591 -7.701 -16.683 1.00 . A A . 20 VAL H 1 1
6 3054 1 1 20 VAL HA H 6.969 -9.940 -16.288 1.00 . A A . 20 VAL HA 1 1
6 3055 1 1 20 VAL HB H 7.865 -9.110 -18.494 1.00 . A A . 20 VAL HB 1 1
6 3056 1 1 20 VAL HG11 H 10.022 -9.334 -19.110 1.00 . A A . 20 VAL HG11 1 1
6 3057 1 1 20 VAL HG12 H 10.308 -9.349 -17.369 1.00 . A A . 20 VAL HG12 1 1
6 3058 1 1 20 VAL HG13 H 10.216 -10.868 -18.262 1.00 . A A . 20 VAL HG13 1 1
6 3059 1 1 20 VAL HG21 H 8.468 -11.731 -19.069 1.00 . A A . 20 VAL HG21 1 1
6 3060 1 1 20 VAL HG22 H 7.500 -11.859 -17.600 1.00 . A A . 20 VAL HG22 1 1
6 3061 1 1 20 VAL HG23 H 6.850 -11.033 -19.016 1.00 . A A . 20 VAL HG23 1 1
6 3062 1 1 20 VAL N N 8.262 -8.350 -16.027 1.00 . A A . 20 VAL N 1 1
6 3063 1 1 20 VAL O O 8.506 -11.882 -15.515 1.00 . A A . 20 VAL O 1 1
6 3064 1 1 21 ASP C C 10.836 -10.601 -12.817 1.00 . A A . 21 ASP C 1 1
6 3065 1 1 21 ASP CA C 10.841 -11.050 -14.275 1.00 . A A . 21 ASP CA 1 1
6 3066 1 1 21 ASP CB C 12.264 -11.002 -14.831 1.00 . A A . 21 ASP CB 1 1
6 3067 1 1 21 ASP CG C 13.187 -11.993 -14.148 1.00 . A A . 21 ASP CG 1 1
6 3068 1 1 21 ASP H H 10.177 -9.271 -15.210 1.00 . A A . 21 ASP H 1 1
6 3069 1 1 21 ASP HA H 10.478 -12.066 -14.326 1.00 . A A . 21 ASP HA 1 1
6 3070 1 1 21 ASP HB2 H 12.239 -11.232 -15.887 1.00 . A A . 21 ASP HB2 1 1
6 3071 1 1 21 ASP HB3 H 12.665 -10.009 -14.692 1.00 . A A . 21 ASP HB3 1 1
6 3072 1 1 21 ASP N N 9.954 -10.216 -15.078 1.00 . A A . 21 ASP N 1 1
6 3073 1 1 21 ASP O O 11.485 -11.211 -11.966 1.00 . A A . 21 ASP O 1 1
6 3074 1 1 21 ASP OD1 O 12.826 -13.186 -14.076 1.00 . A A . 21 ASP OD1 1 1
6 3075 1 1 21 ASP OD2 O 14.269 -11.575 -13.686 1.00 . A A . 21 ASP OD2 1 1
6 3076 1 1 22 LEU C C 9.781 -10.117 -10.170 1.00 . A A . 22 LEU C 1 1
6 3077 1 1 22 LEU CA C 10.013 -8.998 -11.180 1.00 . A A . 22 LEU CA 1 1
6 3078 1 1 22 LEU CB C 8.883 -7.970 -11.088 1.00 . A A . 22 LEU CB 1 1
6 3079 1 1 22 LEU CD1 C 10.010 -5.735 -11.221 1.00 . A A . 22 LEU CD1 1 1
6 3080 1 1 22 LEU CD2 C 7.935 -6.006 -9.852 1.00 . A A . 22 LEU CD2 1 1
6 3081 1 1 22 LEU CG C 9.211 -6.679 -10.337 1.00 . A A . 22 LEU CG 1 1
6 3082 1 1 22 LEU H H 9.606 -9.087 -13.255 1.00 . A A . 22 LEU H 1 1
6 3083 1 1 22 LEU HA H 10.950 -8.512 -10.953 1.00 . A A . 22 LEU HA 1 1
6 3084 1 1 22 LEU HB2 H 8.596 -7.704 -12.093 1.00 . A A . 22 LEU HB2 1 1
6 3085 1 1 22 LEU HB3 H 8.048 -8.442 -10.589 1.00 . A A . 22 LEU HB3 1 1
6 3086 1 1 22 LEU HD11 H 9.379 -4.921 -11.542 1.00 . A A . 22 LEU HD11 1 1
6 3087 1 1 22 LEU HD12 H 10.373 -6.272 -12.085 1.00 . A A . 22 LEU HD12 1 1
6 3088 1 1 22 LEU HD13 H 10.849 -5.343 -10.664 1.00 . A A . 22 LEU HD13 1 1
6 3089 1 1 22 LEU HD21 H 7.208 -6.760 -9.589 1.00 . A A . 22 LEU HD21 1 1
6 3090 1 1 22 LEU HD22 H 7.537 -5.381 -10.638 1.00 . A A . 22 LEU HD22 1 1
6 3091 1 1 22 LEU HD23 H 8.155 -5.399 -8.986 1.00 . A A . 22 LEU HD23 1 1
6 3092 1 1 22 LEU HG H 9.814 -6.916 -9.472 1.00 . A A . 22 LEU HG 1 1
6 3093 1 1 22 LEU N N 10.101 -9.530 -12.535 1.00 . A A . 22 LEU N 1 1
6 3094 1 1 22 LEU O O 9.279 -11.187 -10.516 1.00 . A A . 22 LEU O 1 1
6 3095 1 1 23 LEU C C 9.459 -10.189 -6.582 1.00 . A A . 23 LEU C 1 1
6 3096 1 1 23 LEU CA C 9.979 -10.847 -7.856 1.00 . A A . 23 LEU CA 1 1
6 3097 1 1 23 LEU CB C 11.306 -11.554 -7.573 1.00 . A A . 23 LEU CB 1 1
6 3098 1 1 23 LEU CD1 C 12.321 -13.476 -6.323 1.00 . A A . 23 LEU CD1 1 1
6 3099 1 1 23 LEU CD2 C 11.934 -11.295 -5.160 1.00 . A A . 23 LEU CD2 1 1
6 3100 1 1 23 LEU CG C 11.416 -12.257 -6.220 1.00 . A A . 23 LEU CG 1 1
6 3101 1 1 23 LEU H H 10.543 -8.991 -8.704 1.00 . A A . 23 LEU H 1 1
6 3102 1 1 23 LEU HA H 9.256 -11.575 -8.192 1.00 . A A . 23 LEU HA 1 1
6 3103 1 1 23 LEU HB2 H 11.456 -12.295 -8.343 1.00 . A A . 23 LEU HB2 1 1
6 3104 1 1 23 LEU HB3 H 12.092 -10.815 -7.628 1.00 . A A . 23 LEU HB3 1 1
6 3105 1 1 23 LEU HD11 H 13.231 -13.206 -6.837 1.00 . A A . 23 LEU HD11 1 1
6 3106 1 1 23 LEU HD12 H 11.813 -14.254 -6.873 1.00 . A A . 23 LEU HD12 1 1
6 3107 1 1 23 LEU HD13 H 12.558 -13.832 -5.332 1.00 . A A . 23 LEU HD13 1 1
6 3108 1 1 23 LEU HD21 H 11.099 -10.808 -4.678 1.00 . A A . 23 LEU HD21 1 1
6 3109 1 1 23 LEU HD22 H 12.565 -10.553 -5.625 1.00 . A A . 23 LEU HD22 1 1
6 3110 1 1 23 LEU HD23 H 12.505 -11.843 -4.424 1.00 . A A . 23 LEU HD23 1 1
6 3111 1 1 23 LEU HG H 10.435 -12.595 -5.915 1.00 . A A . 23 LEU HG 1 1
6 3112 1 1 23 LEU N N 10.149 -9.862 -8.919 1.00 . A A . 23 LEU N 1 1
6 3113 1 1 23 LEU O O 8.973 -10.865 -5.675 1.00 . A A . 23 LEU O 1 1
6 3114 1 1 24 CYS C C 7.752 -7.457 -5.637 1.00 . A A . 24 CYS C 1 1
6 3115 1 1 24 CYS CA C 9.101 -8.115 -5.359 1.00 . A A . 24 CYS CA 1 1
6 3116 1 1 24 CYS CB C 10.129 -7.051 -4.972 1.00 . A A . 24 CYS CB 1 1
6 3117 1 1 24 CYS H H 9.959 -8.381 -7.276 1.00 . A A . 24 CYS H 1 1
6 3118 1 1 24 CYS HA H 8.987 -8.808 -4.540 1.00 . A A . 24 CYS HA 1 1
6 3119 1 1 24 CYS HB2 H 9.815 -6.096 -5.368 1.00 . A A . 24 CYS HB2 1 1
6 3120 1 1 24 CYS HB3 H 10.183 -6.988 -3.896 1.00 . A A . 24 CYS HB3 1 1
6 3121 1 1 24 CYS N N 9.562 -8.866 -6.521 1.00 . A A . 24 CYS N 1 1
6 3122 1 1 24 CYS O O 7.237 -7.522 -6.754 1.00 . A A . 24 CYS O 1 1
6 3123 1 1 24 CYS SG S 11.810 -7.380 -5.594 1.00 . A A . 24 CYS SG 1 1
6 3124 1 1 25 ILE C C 6.002 -4.684 -4.357 1.00 . A A . 25 ILE C 1 1
6 3125 1 1 25 ILE CA C 5.900 -6.154 -4.750 1.00 . A A . 25 ILE CA 1 1
6 3126 1 1 25 ILE CB C 4.819 -6.831 -3.886 1.00 . A A . 25 ILE CB 1 1
6 3127 1 1 25 ILE CD1 C 3.801 -9.088 -3.299 1.00 . A A . 25 ILE CD1 1 1
6 3128 1 1 25 ILE CG1 C 4.746 -8.326 -4.201 1.00 . A A . 25 ILE CG1 1 1
6 3129 1 1 25 ILE CG2 C 3.468 -6.169 -4.113 1.00 . A A . 25 ILE CG2 1 1
6 3130 1 1 25 ILE H H 7.647 -6.807 -3.750 1.00 . A A . 25 ILE H 1 1
6 3131 1 1 25 ILE HA H 5.597 -6.219 -5.785 1.00 . A A . 25 ILE HA 1 1
6 3132 1 1 25 ILE HB H 5.086 -6.701 -2.848 1.00 . A A . 25 ILE HB 1 1
6 3133 1 1 25 ILE HD11 H 3.876 -8.703 -2.292 1.00 . A A . 25 ILE HD11 1 1
6 3134 1 1 25 ILE HD12 H 2.788 -8.968 -3.654 1.00 . A A . 25 ILE HD12 1 1
6 3135 1 1 25 ILE HD13 H 4.064 -10.135 -3.303 1.00 . A A . 25 ILE HD13 1 1
6 3136 1 1 25 ILE HG12 H 4.411 -8.457 -5.218 1.00 . A A . 25 ILE HG12 1 1
6 3137 1 1 25 ILE HG13 H 5.730 -8.758 -4.092 1.00 . A A . 25 ILE HG13 1 1
6 3138 1 1 25 ILE HG21 H 3.221 -6.207 -5.164 1.00 . A A . 25 ILE HG21 1 1
6 3139 1 1 25 ILE HG22 H 2.712 -6.693 -3.548 1.00 . A A . 25 ILE HG22 1 1
6 3140 1 1 25 ILE HG23 H 3.512 -5.140 -3.790 1.00 . A A . 25 ILE HG23 1 1
6 3141 1 1 25 ILE N N 7.187 -6.824 -4.615 1.00 . A A . 25 ILE N 1 1
6 3142 1 1 25 ILE O O 5.362 -3.823 -4.961 1.00 . A A . 25 ILE O 1 1
6 3143 1 1 26 VAL C C 8.156 -2.359 -3.597 1.00 . A A . 26 VAL C 1 1
6 3144 1 1 26 VAL CA C 7.001 -3.037 -2.869 1.00 . A A . 26 VAL CA 1 1
6 3145 1 1 26 VAL CB C 7.272 -2.999 -1.353 1.00 . A A . 26 VAL CB 1 1
6 3146 1 1 26 VAL CG1 C 8.682 -3.481 -1.050 1.00 . A A . 26 VAL CG1 1 1
6 3147 1 1 26 VAL CG2 C 7.050 -1.597 -0.808 1.00 . A A . 26 VAL CG2 1 1
6 3148 1 1 26 VAL H H 7.295 -5.133 -2.900 1.00 . A A . 26 VAL H 1 1
6 3149 1 1 26 VAL HA H 6.092 -2.487 -3.065 1.00 . A A . 26 VAL HA 1 1
6 3150 1 1 26 VAL HB H 6.575 -3.666 -0.867 1.00 . A A . 26 VAL HB 1 1
6 3151 1 1 26 VAL HG11 H 8.695 -3.973 -0.089 1.00 . A A . 26 VAL HG11 1 1
6 3152 1 1 26 VAL HG12 H 8.998 -4.175 -1.815 1.00 . A A . 26 VAL HG12 1 1
6 3153 1 1 26 VAL HG13 H 9.354 -2.636 -1.030 1.00 . A A . 26 VAL HG13 1 1
6 3154 1 1 26 VAL HG21 H 6.417 -1.646 0.066 1.00 . A A . 26 VAL HG21 1 1
6 3155 1 1 26 VAL HG22 H 8.001 -1.161 -0.540 1.00 . A A . 26 VAL HG22 1 1
6 3156 1 1 26 VAL HG23 H 6.574 -0.987 -1.562 1.00 . A A . 26 VAL HG23 1 1
6 3157 1 1 26 VAL N N 6.812 -4.403 -3.341 1.00 . A A . 26 VAL N 1 1
6 3158 1 1 26 VAL O O 8.656 -1.321 -3.161 1.00 . A A . 26 VAL O 1 1
6 3159 1 1 27 HIS C C 9.371 -0.972 -5.931 1.00 . A A . 27 HIS C 1 1
6 3160 1 1 27 HIS CA C 9.674 -2.404 -5.500 1.00 . A A . 27 HIS CA 1 1
6 3161 1 1 27 HIS CB C 9.929 -3.276 -6.730 1.00 . A A . 27 HIS CB 1 1
6 3162 1 1 27 HIS CD2 C 7.593 -2.862 -7.778 1.00 . A A . 27 HIS CD2 1 1
6 3163 1 1 27 HIS CE1 C 8.182 -2.871 -9.890 1.00 . A A . 27 HIS CE1 1 1
6 3164 1 1 27 HIS CG C 8.929 -3.072 -7.827 1.00 . A A . 27 HIS CG 1 1
6 3165 1 1 27 HIS H H 8.140 -3.777 -5.006 1.00 . A A . 27 HIS H 1 1
6 3166 1 1 27 HIS HA H 10.559 -2.401 -4.882 1.00 . A A . 27 HIS HA 1 1
6 3167 1 1 27 HIS HB2 H 10.907 -3.048 -7.128 1.00 . A A . 27 HIS HB2 1 1
6 3168 1 1 27 HIS HB3 H 9.897 -4.316 -6.440 1.00 . A A . 27 HIS HB3 1 1
6 3169 1 1 27 HIS HD1 H 10.168 -3.202 -9.526 1.00 . A A . 27 HIS HD1 1 1
6 3170 1 1 27 HIS HD2 H 6.984 -2.800 -6.886 1.00 . A A . 27 HIS HD2 1 1
6 3171 1 1 27 HIS HE1 H 8.143 -2.822 -10.968 1.00 . A A . 27 HIS HE1 1 1
6 3172 1 1 27 HIS N N 8.577 -2.952 -4.710 1.00 . A A . 27 HIS N 1 1
6 3173 1 1 27 HIS ND1 N 9.267 -3.074 -9.163 1.00 . A A . 27 HIS ND1 1 1
6 3174 1 1 27 HIS NE2 N 7.152 -2.740 -9.073 1.00 . A A . 27 HIS NE2 1 1
6 3175 1 1 27 HIS O O 8.392 -0.373 -5.486 1.00 . A A . 27 HIS O 1 1
6 3176 1 1 28 VAL C C 9.917 0.958 -8.810 1.00 . A A . 28 VAL C 1 1
6 3177 1 1 28 VAL CA C 10.041 0.933 -7.290 1.00 . A A . 28 VAL CA 1 1
6 3178 1 1 28 VAL CB C 11.212 1.839 -6.867 1.00 . A A . 28 VAL CB 1 1
6 3179 1 1 28 VAL CG1 C 11.304 3.053 -7.778 1.00 . A A . 28 VAL CG1 1 1
6 3180 1 1 28 VAL CG2 C 11.058 2.264 -5.414 1.00 . A A . 28 VAL CG2 1 1
6 3181 1 1 28 VAL H H 10.980 -0.956 -7.118 1.00 . A A . 28 VAL H 1 1
6 3182 1 1 28 VAL HA H 9.133 1.328 -6.858 1.00 . A A . 28 VAL HA 1 1
6 3183 1 1 28 VAL HB H 12.129 1.276 -6.960 1.00 . A A . 28 VAL HB 1 1
6 3184 1 1 28 VAL HG11 H 10.331 3.514 -7.863 1.00 . A A . 28 VAL HG11 1 1
6 3185 1 1 28 VAL HG12 H 12.005 3.763 -7.363 1.00 . A A . 28 VAL HG12 1 1
6 3186 1 1 28 VAL HG13 H 11.642 2.744 -8.757 1.00 . A A . 28 VAL HG13 1 1
6 3187 1 1 28 VAL HG21 H 10.168 2.865 -5.306 1.00 . A A . 28 VAL HG21 1 1
6 3188 1 1 28 VAL HG22 H 10.978 1.386 -4.790 1.00 . A A . 28 VAL HG22 1 1
6 3189 1 1 28 VAL HG23 H 11.921 2.841 -5.114 1.00 . A A . 28 VAL HG23 1 1
6 3190 1 1 28 VAL N N 10.218 -0.428 -6.799 1.00 . A A . 28 VAL N 1 1
6 3191 1 1 28 VAL O O 10.595 0.206 -9.512 1.00 . A A . 28 VAL O 1 1
6 3192 1 1 29 THR C C 8.846 3.411 -11.185 1.00 . A A . 29 THR C 1 1
6 3193 1 1 29 THR CA C 8.834 1.950 -10.750 1.00 . A A . 29 THR CA 1 1
6 3194 1 1 29 THR CB C 7.498 1.311 -11.176 1.00 . A A . 29 THR CB 1 1
6 3195 1 1 29 THR CG2 C 7.676 -0.172 -11.463 1.00 . A A . 29 THR CG2 1 1
6 3196 1 1 29 THR H H 8.537 2.399 -8.703 1.00 . A A . 29 THR H 1 1
6 3197 1 1 29 THR HA H 9.635 1.428 -11.252 1.00 . A A . 29 THR HA 1 1
6 3198 1 1 29 THR HB H 7.155 1.799 -12.077 1.00 . A A . 29 THR HB 1 1
6 3199 1 1 29 THR HG1 H 6.921 1.321 -9.290 1.00 . A A . 29 THR HG1 1 1
6 3200 1 1 29 THR HG21 H 7.784 -0.322 -12.526 1.00 . A A . 29 THR HG21 1 1
6 3201 1 1 29 THR HG22 H 6.810 -0.713 -11.110 1.00 . A A . 29 THR HG22 1 1
6 3202 1 1 29 THR HG23 H 8.558 -0.534 -10.956 1.00 . A A . 29 THR HG23 1 1
6 3203 1 1 29 THR N N 9.047 1.827 -9.313 1.00 . A A . 29 THR N 1 1
6 3204 1 1 29 THR O O 8.010 3.840 -11.979 1.00 . A A . 29 THR O 1 1
6 3205 1 1 29 THR OG1 O 6.519 1.489 -10.146 1.00 . A A . 29 THR OG1 1 1
6 3206 1 1 30 VAL C C 11.176 5.846 -11.825 1.00 . A A . 30 VAL C 1 1
6 3207 1 1 30 VAL CA C 9.924 5.586 -10.995 1.00 . A A . 30 VAL CA 1 1
6 3208 1 1 30 VAL CB C 9.970 6.461 -9.728 1.00 . A A . 30 VAL CB 1 1
6 3209 1 1 30 VAL CG1 C 9.863 7.934 -10.093 1.00 . A A . 30 VAL CG1 1 1
6 3210 1 1 30 VAL CG2 C 8.863 6.061 -8.765 1.00 . A A . 30 VAL CG2 1 1
6 3211 1 1 30 VAL H H 10.439 3.773 -10.031 1.00 . A A . 30 VAL H 1 1
6 3212 1 1 30 VAL HA H 9.056 5.868 -11.572 1.00 . A A . 30 VAL HA 1 1
6 3213 1 1 30 VAL HB H 10.919 6.302 -9.239 1.00 . A A . 30 VAL HB 1 1
6 3214 1 1 30 VAL HG11 H 10.853 8.363 -10.149 1.00 . A A . 30 VAL HG11 1 1
6 3215 1 1 30 VAL HG12 H 9.372 8.034 -11.050 1.00 . A A . 30 VAL HG12 1 1
6 3216 1 1 30 VAL HG13 H 9.290 8.451 -9.338 1.00 . A A . 30 VAL HG13 1 1
6 3217 1 1 30 VAL HG21 H 8.195 5.366 -9.251 1.00 . A A . 30 VAL HG21 1 1
6 3218 1 1 30 VAL HG22 H 9.297 5.594 -7.893 1.00 . A A . 30 VAL HG22 1 1
6 3219 1 1 30 VAL HG23 H 8.311 6.940 -8.464 1.00 . A A . 30 VAL HG23 1 1
6 3220 1 1 30 VAL N N 9.801 4.172 -10.659 1.00 . A A . 30 VAL N 1 1
6 3221 1 1 30 VAL O O 12.237 5.282 -11.562 1.00 . A A . 30 VAL O 1 1
6 3222 1 1 31 GLY C C 12.379 6.005 -14.782 1.00 . A A . 31 GLY C 1 1
6 3223 1 1 31 GLY CA C 12.173 7.029 -13.684 1.00 . A A . 31 GLY CA 1 1
6 3224 1 1 31 GLY H H 10.174 7.127 -12.993 1.00 . A A . 31 GLY H 1 1
6 3225 1 1 31 GLY HA2 H 12.005 7.996 -14.134 1.00 . A A . 31 GLY HA2 1 1
6 3226 1 1 31 GLY HA3 H 13.066 7.075 -13.078 1.00 . A A . 31 GLY HA3 1 1
6 3227 1 1 31 GLY N N 11.044 6.707 -12.830 1.00 . A A . 31 GLY N 1 1
6 3228 1 1 31 GLY O O 13.206 6.198 -15.674 1.00 . A A . 31 GLY O 1 1
6 3229 1 1 32 CYS C C 10.644 3.990 -16.773 1.00 . A A . 32 CYS C 1 1
6 3230 1 1 32 CYS CA C 11.733 3.850 -15.713 1.00 . A A . 32 CYS CA 1 1
6 3231 1 1 32 CYS CB C 11.632 2.480 -15.040 1.00 . A A . 32 CYS CB 1 1
6 3232 1 1 32 CYS H H 10.986 4.814 -13.982 1.00 . A A . 32 CYS H 1 1
6 3233 1 1 32 CYS HA H 12.697 3.938 -16.190 1.00 . A A . 32 CYS HA 1 1
6 3234 1 1 32 CYS HB2 H 11.010 2.563 -14.161 1.00 . A A . 32 CYS HB2 1 1
6 3235 1 1 32 CYS HB3 H 11.180 1.782 -15.729 1.00 . A A . 32 CYS HB3 1 1
6 3236 1 1 32 CYS N N 11.627 4.911 -14.718 1.00 . A A . 32 CYS N 1 1
6 3237 1 1 32 CYS O O 9.837 4.918 -16.731 1.00 . A A . 32 CYS O 1 1
6 3238 1 1 32 CYS SG S 13.235 1.788 -14.520 1.00 . A A . 32 CYS SG 1 1
6 3239 1 1 33 SER C C 8.349 2.402 -18.360 1.00 . A A . 33 SER C 1 1
6 3240 1 1 33 SER CA C 9.643 3.081 -18.798 1.00 . A A . 33 SER CA 1 1
6 3241 1 1 33 SER CB C 10.200 2.390 -20.043 1.00 . A A . 33 SER CB 1 1
6 3242 1 1 33 SER H H 11.300 2.346 -17.703 1.00 . A A . 33 SER H 1 1
6 3243 1 1 33 SER HA H 9.432 4.114 -19.033 1.00 . A A . 33 SER HA 1 1
6 3244 1 1 33 SER HB2 H 10.976 1.698 -19.752 1.00 . A A . 33 SER HB2 1 1
6 3245 1 1 33 SER HB3 H 9.405 1.851 -20.538 1.00 . A A . 33 SER HB3 1 1
6 3246 1 1 33 SER HG H 10.266 4.161 -20.877 1.00 . A A . 33 SER HG 1 1
6 3247 1 1 33 SER N N 10.629 3.061 -17.724 1.00 . A A . 33 SER N 1 1
6 3248 1 1 33 SER O O 8.344 1.586 -17.439 1.00 . A A . 33 SER O 1 1
6 3249 1 1 33 SER OG O 10.746 3.333 -20.949 1.00 . A A . 33 SER OG 1 1
6 3250 1 1 34 GLY C C 5.939 0.659 -18.914 1.00 . A A . 34 GLY C 1 1
6 3251 1 1 34 GLY CA C 5.967 2.159 -18.696 1.00 . A A . 34 GLY CA 1 1
6 3252 1 1 34 GLY H H 7.317 3.400 -19.755 1.00 . A A . 34 GLY H 1 1
6 3253 1 1 34 GLY HA2 H 5.748 2.366 -17.659 1.00 . A A . 34 GLY HA2 1 1
6 3254 1 1 34 GLY HA3 H 5.206 2.615 -19.312 1.00 . A A . 34 GLY HA3 1 1
6 3255 1 1 34 GLY N N 7.252 2.744 -19.029 1.00 . A A . 34 GLY N 1 1
6 3256 1 1 34 GLY O O 5.665 0.191 -20.018 1.00 . A A . 34 GLY O 1 1
6 3257 1 1 35 GLY C C 7.484 -2.164 -17.385 1.00 . A A . 35 GLY C 1 1
6 3258 1 1 35 GLY CA C 6.227 -1.544 -17.961 1.00 . A A . 35 GLY CA 1 1
6 3259 1 1 35 GLY H H 6.435 0.332 -17.002 1.00 . A A . 35 GLY H 1 1
6 3260 1 1 35 GLY HA2 H 5.370 -1.933 -17.431 1.00 . A A . 35 GLY HA2 1 1
6 3261 1 1 35 GLY HA3 H 6.149 -1.820 -19.003 1.00 . A A . 35 GLY HA3 1 1
6 3262 1 1 35 GLY N N 6.224 -0.097 -17.858 1.00 . A A . 35 GLY N 1 1
6 3263 1 1 35 GLY O O 7.637 -3.386 -17.380 1.00 . A A . 35 GLY O 1 1
6 3264 1 1 36 PHE C C 9.891 -1.145 -14.961 1.00 . A A . 36 PHE C 1 1
6 3265 1 1 36 PHE CA C 9.641 -1.793 -16.319 1.00 . A A . 36 PHE CA 1 1
6 3266 1 1 36 PHE CB C 10.808 -1.493 -17.262 1.00 . A A . 36 PHE CB 1 1
6 3267 1 1 36 PHE CD1 C 9.812 -1.323 -19.559 1.00 . A A . 36 PHE CD1 1 1
6 3268 1 1 36 PHE CD2 C 11.202 -3.196 -19.062 1.00 . A A . 36 PHE CD2 1 1
6 3269 1 1 36 PHE CE1 C 9.621 -1.802 -20.841 1.00 . A A . 36 PHE CE1 1 1
6 3270 1 1 36 PHE CE2 C 11.014 -3.680 -20.344 1.00 . A A . 36 PHE CE2 1 1
6 3271 1 1 36 PHE CG C 10.603 -2.015 -18.655 1.00 . A A . 36 PHE CG 1 1
6 3272 1 1 36 PHE CZ C 10.224 -2.981 -21.234 1.00 . A A . 36 PHE CZ 1 1
6 3273 1 1 36 PHE H H 8.210 -0.357 -16.930 1.00 . A A . 36 PHE H 1 1
6 3274 1 1 36 PHE HA H 9.562 -2.861 -16.187 1.00 . A A . 36 PHE HA 1 1
6 3275 1 1 36 PHE HB2 H 10.945 -0.424 -17.326 1.00 . A A . 36 PHE HB2 1 1
6 3276 1 1 36 PHE HB3 H 11.706 -1.944 -16.866 1.00 . A A . 36 PHE HB3 1 1
6 3277 1 1 36 PHE HD1 H 9.341 -0.401 -19.253 1.00 . A A . 36 PHE HD1 1 1
6 3278 1 1 36 PHE HD2 H 11.821 -3.744 -18.365 1.00 . A A . 36 PHE HD2 1 1
6 3279 1 1 36 PHE HE1 H 9.002 -1.254 -21.536 1.00 . A A . 36 PHE HE1 1 1
6 3280 1 1 36 PHE HE2 H 11.487 -4.602 -20.647 1.00 . A A . 36 PHE HE2 1 1
6 3281 1 1 36 PHE HZ H 10.076 -3.357 -22.236 1.00 . A A . 36 PHE HZ 1 1
6 3282 1 1 36 PHE N N 8.389 -1.321 -16.898 1.00 . A A . 36 PHE N 1 1
6 3283 1 1 36 PHE O O 9.794 0.073 -14.814 1.00 . A A . 36 PHE O 1 1
6 3284 1 1 37 GLY C C 11.858 -1.809 -12.138 1.00 . A A . 37 GLY C 1 1
6 3285 1 1 37 GLY CA C 10.469 -1.460 -12.634 1.00 . A A . 37 GLY CA 1 1
6 3286 1 1 37 GLY H H 10.274 -2.932 -14.143 1.00 . A A . 37 GLY H 1 1
6 3287 1 1 37 GLY HA2 H 10.361 -0.385 -12.644 1.00 . A A . 37 GLY HA2 1 1
6 3288 1 1 37 GLY HA3 H 9.741 -1.878 -11.955 1.00 . A A . 37 GLY HA3 1 1
6 3289 1 1 37 GLY N N 10.211 -1.969 -13.968 1.00 . A A . 37 GLY N 1 1
6 3290 1 1 37 GLY O O 12.698 -2.282 -12.904 1.00 . A A . 37 GLY O 1 1
6 3291 1 1 38 CYS C C 13.248 -2.244 -8.784 1.00 . A A . 38 CYS C 1 1
6 3292 1 1 38 CYS CA C 13.399 -1.866 -10.255 1.00 . A A . 38 CYS CA 1 1
6 3293 1 1 38 CYS CB C 14.329 -0.658 -10.389 1.00 . A A . 38 CYS CB 1 1
6 3294 1 1 38 CYS H H 11.392 -1.197 -10.292 1.00 . A A . 38 CYS H 1 1
6 3295 1 1 38 CYS HA H 13.830 -2.701 -10.786 1.00 . A A . 38 CYS HA 1 1
6 3296 1 1 38 CYS HB2 H 15.135 -0.753 -9.677 1.00 . A A . 38 CYS HB2 1 1
6 3297 1 1 38 CYS HB3 H 14.739 -0.638 -11.388 1.00 . A A . 38 CYS HB3 1 1
6 3298 1 1 38 CYS N N 12.102 -1.575 -10.853 1.00 . A A . 38 CYS N 1 1
6 3299 1 1 38 CYS O O 12.405 -1.695 -8.074 1.00 . A A . 38 CYS O 1 1
6 3300 1 1 38 CYS SG S 13.514 0.944 -10.091 1.00 . A A . 38 CYS SG 1 1
6 3301 1 1 39 CYS C C 15.335 -3.307 -6.229 1.00 . A A . 39 CYS C 1 1
6 3302 1 1 39 CYS CA C 14.030 -3.637 -6.948 1.00 . A A . 39 CYS CA 1 1
6 3303 1 1 39 CYS CB C 13.770 -5.144 -6.890 1.00 . A A . 39 CYS CB 1 1
6 3304 1 1 39 CYS H H 14.723 -3.585 -8.948 1.00 . A A . 39 CYS H 1 1
6 3305 1 1 39 CYS HA H 13.221 -3.122 -6.454 1.00 . A A . 39 CYS HA 1 1
6 3306 1 1 39 CYS HB2 H 13.295 -5.455 -7.809 1.00 . A A . 39 CYS HB2 1 1
6 3307 1 1 39 CYS HB3 H 14.713 -5.660 -6.785 1.00 . A A . 39 CYS HB3 1 1
6 3308 1 1 39 CYS N N 14.071 -3.185 -8.333 1.00 . A A . 39 CYS N 1 1
6 3309 1 1 39 CYS O O 16.332 -2.955 -6.860 1.00 . A A . 39 CYS O 1 1
6 3310 1 1 39 CYS SG S 12.697 -5.660 -5.511 1.00 . A A . 39 CYS SG 1 1
6 3311 1 1 40 ARG C C 17.646 -4.078 -4.459 1.00 . A A . 40 ARG C 1 1
6 3312 1 1 40 ARG CA C 16.501 -3.136 -4.100 1.00 . A A . 40 ARG CA 1 1
6 3313 1 1 40 ARG CB C 16.172 -3.259 -2.611 1.00 . A A . 40 ARG CB 1 1
6 3314 1 1 40 ARG CD C 15.459 -0.930 -1.995 1.00 . A A . 40 ARG CD 1 1
6 3315 1 1 40 ARG CG C 15.018 -2.375 -2.167 1.00 . A A . 40 ARG CG 1 1
6 3316 1 1 40 ARG CZ C 17.711 -0.728 -1.029 1.00 . A A . 40 ARG CZ 1 1
6 3317 1 1 40 ARG H H 14.495 -3.707 -4.459 1.00 . A A . 40 ARG H 1 1
6 3318 1 1 40 ARG HA H 16.807 -2.121 -4.309 1.00 . A A . 40 ARG HA 1 1
6 3319 1 1 40 ARG HB2 H 15.913 -4.286 -2.396 1.00 . A A . 40 ARG HB2 1 1
6 3320 1 1 40 ARG HB3 H 17.046 -2.989 -2.038 1.00 . A A . 40 ARG HB3 1 1
6 3321 1 1 40 ARG HD2 H 15.940 -0.603 -2.905 1.00 . A A . 40 ARG HD2 1 1
6 3322 1 1 40 ARG HD3 H 14.586 -0.321 -1.812 1.00 . A A . 40 ARG HD3 1 1
6 3323 1 1 40 ARG HE H 16.014 -0.692 0.018 1.00 . A A . 40 ARG HE 1 1
6 3324 1 1 40 ARG HG2 H 14.238 -2.415 -2.913 1.00 . A A . 40 ARG HG2 1 1
6 3325 1 1 40 ARG HG3 H 14.638 -2.741 -1.225 1.00 . A A . 40 ARG HG3 1 1
6 3326 1 1 40 ARG HH11 H 17.663 -0.942 -3.037 1.00 . A A . 40 ARG HH11 1 1
6 3327 1 1 40 ARG HH12 H 19.244 -0.799 -2.344 1.00 . A A . 40 ARG HH12 1 1
6 3328 1 1 40 ARG HH21 H 18.090 -0.502 0.944 1.00 . A A . 40 ARG HH21 1 1
6 3329 1 1 40 ARG HH22 H 19.486 -0.549 -0.079 1.00 . A A . 40 ARG HH22 1 1
6 3330 1 1 40 ARG N N 15.320 -3.423 -4.905 1.00 . A A . 40 ARG N 1 1
6 3331 1 1 40 ARG NE N 16.391 -0.770 -0.882 1.00 . A A . 40 ARG NE 1 1
6 3332 1 1 40 ARG NH1 N 18.250 -0.832 -2.236 1.00 . A A . 40 ARG NH1 1 1
6 3333 1 1 40 ARG NH2 N 18.493 -0.581 0.032 1.00 . A A . 40 ARG NH2 1 1
6 3334 1 1 40 ARG O O 17.568 -5.284 -4.221 1.00 . A A . 40 ARG O 1 1
6 3335 1 1 41 ILE C C 20.999 -4.164 -4.411 1.00 . A A . 41 ILE C 1 1
6 3336 1 1 41 ILE CA C 19.868 -4.312 -5.423 1.00 . A A . 41 ILE CA 1 1
6 3337 1 1 41 ILE CB C 20.383 -3.905 -6.816 1.00 . A A . 41 ILE CB 1 1
6 3338 1 1 41 ILE CD1 C 19.709 -3.693 -9.261 1.00 . A A . 41 ILE CD1 1 1
6 3339 1 1 41 ILE CG1 C 19.283 -4.088 -7.864 1.00 . A A . 41 ILE CG1 1 1
6 3340 1 1 41 ILE CG2 C 21.614 -4.720 -7.184 1.00 . A A . 41 ILE CG2 1 1
6 3341 1 1 41 ILE H H 18.710 -2.555 -5.195 1.00 . A A . 41 ILE H 1 1
6 3342 1 1 41 ILE HA H 19.566 -5.349 -5.461 1.00 . A A . 41 ILE HA 1 1
6 3343 1 1 41 ILE HB H 20.667 -2.864 -6.780 1.00 . A A . 41 ILE HB 1 1
6 3344 1 1 41 ILE HD11 H 20.606 -3.094 -9.208 1.00 . A A . 41 ILE HD11 1 1
6 3345 1 1 41 ILE HD12 H 19.904 -4.582 -9.843 1.00 . A A . 41 ILE HD12 1 1
6 3346 1 1 41 ILE HD13 H 18.922 -3.121 -9.729 1.00 . A A . 41 ILE HD13 1 1
6 3347 1 1 41 ILE HG12 H 18.987 -5.124 -7.888 1.00 . A A . 41 ILE HG12 1 1
6 3348 1 1 41 ILE HG13 H 18.432 -3.480 -7.591 1.00 . A A . 41 ILE HG13 1 1
6 3349 1 1 41 ILE HG21 H 21.431 -5.251 -8.106 1.00 . A A . 41 ILE HG21 1 1
6 3350 1 1 41 ILE HG22 H 22.458 -4.058 -7.312 1.00 . A A . 41 ILE HG22 1 1
6 3351 1 1 41 ILE HG23 H 21.826 -5.427 -6.397 1.00 . A A . 41 ILE HG23 1 1
6 3352 1 1 41 ILE N N 18.707 -3.521 -5.032 1.00 . A A . 41 ILE N 1 1
6 3353 1 1 41 ILE O O 21.536 -5.154 -3.916 1.00 . A A . 41 ILE O 1 1
6 3354 1 1 42 GLY C C 22.051 -3.086 -1.746 1.00 . A A . 42 GLY C 1 1
6 3355 1 1 42 GLY CA C 22.420 -2.665 -3.155 1.00 . A A . 42 GLY CA 1 1
6 3356 1 1 42 GLY H H 20.892 -2.169 -4.533 1.00 . A A . 42 GLY H 1 1
6 3357 1 1 42 GLY HA2 H 23.301 -3.207 -3.462 1.00 . A A . 42 GLY HA2 1 1
6 3358 1 1 42 GLY HA3 H 22.642 -1.608 -3.155 1.00 . A A . 42 GLY HA3 1 1
6 3359 1 1 42 GLY N N 21.355 -2.920 -4.107 1.00 . A A . 42 GLY N 1 1
6 3360 1 1 42 GLY O O 20.879 -3.062 -1.371 1.00 . A A . 42 GLY O 1 1
7 3361 1 1 1 ASP C C 2.415 0.949 -0.121 1.00 . A A . 1 ASP C 1 1
7 3362 1 1 1 ASP CA C 1.892 0.162 1.076 1.00 . A A . 1 ASP CA 1 1
7 3363 1 1 1 ASP CB C 0.529 -0.448 0.745 1.00 . A A . 1 ASP CB 1 1
7 3364 1 1 1 ASP CG C -0.101 -1.140 1.939 1.00 . A A . 1 ASP CG 1 1
7 3365 1 1 1 ASP H1 H 1.863 0.610 3.145 1.00 . A A . 1 ASP H1 1 1
7 3366 1 1 1 ASP HA H 2.587 -0.633 1.300 1.00 . A A . 1 ASP HA 1 1
7 3367 1 1 1 ASP HB2 H -0.138 0.335 0.414 1.00 . A A . 1 ASP HB2 1 1
7 3368 1 1 1 ASP HB3 H 0.648 -1.173 -0.046 1.00 . A A . 1 ASP HB3 1 1
7 3369 1 1 1 ASP N N 1.792 1.015 2.255 1.00 . A A . 1 ASP N 1 1
7 3370 1 1 1 ASP O O 1.847 0.889 -1.212 1.00 . A A . 1 ASP O 1 1
7 3371 1 1 1 ASP OD1 O 0.411 -2.204 2.346 1.00 . A A . 1 ASP OD1 1 1
7 3372 1 1 1 ASP OD2 O -1.105 -0.617 2.466 1.00 . A A . 1 ASP OD2 1 1
7 3373 1 1 2 ASP C C 5.598 2.650 -0.748 1.00 . A A . 2 ASP C 1 1
7 3374 1 1 2 ASP CA C 4.098 2.487 -0.972 1.00 . A A . 2 ASP CA 1 1
7 3375 1 1 2 ASP CB C 3.429 3.860 -1.046 1.00 . A A . 2 ASP CB 1 1
7 3376 1 1 2 ASP CG C 1.915 3.768 -1.031 1.00 . A A . 2 ASP CG 1 1
7 3377 1 1 2 ASP H H 3.906 1.694 0.982 1.00 . A A . 2 ASP H 1 1
7 3378 1 1 2 ASP HA H 3.941 1.969 -1.906 1.00 . A A . 2 ASP HA 1 1
7 3379 1 1 2 ASP HB2 H 3.743 4.453 -0.198 1.00 . A A . 2 ASP HB2 1 1
7 3380 1 1 2 ASP HB3 H 3.733 4.353 -1.957 1.00 . A A . 2 ASP HB3 1 1
7 3381 1 1 2 ASP N N 3.498 1.687 0.090 1.00 . A A . 2 ASP N 1 1
7 3382 1 1 2 ASP O O 6.185 1.988 0.109 1.00 . A A . 2 ASP O 1 1
7 3383 1 1 2 ASP OD1 O 1.326 3.524 -2.104 1.00 . A A . 2 ASP OD1 1 1
7 3384 1 1 2 ASP OD2 O 1.321 3.940 0.054 1.00 . A A . 2 ASP OD2 1 1
7 3385 1 1 3 THR C C 7.940 5.278 -1.328 1.00 . A A . 3 THR C 1 1
7 3386 1 1 3 THR CA C 7.646 3.785 -1.413 1.00 . A A . 3 THR CA 1 1
7 3387 1 1 3 THR CB C 8.415 3.189 -2.608 1.00 . A A . 3 THR CB 1 1
7 3388 1 1 3 THR CG2 C 8.864 1.767 -2.307 1.00 . A A . 3 THR CG2 1 1
7 3389 1 1 3 THR H H 5.693 4.033 -2.188 1.00 . A A . 3 THR H 1 1
7 3390 1 1 3 THR HA H 7.999 3.306 -0.510 1.00 . A A . 3 THR HA 1 1
7 3391 1 1 3 THR HB H 9.290 3.797 -2.792 1.00 . A A . 3 THR HB 1 1
7 3392 1 1 3 THR HG1 H 6.737 2.799 -3.568 1.00 . A A . 3 THR HG1 1 1
7 3393 1 1 3 THR HG21 H 8.188 1.319 -1.595 1.00 . A A . 3 THR HG21 1 1
7 3394 1 1 3 THR HG22 H 9.862 1.785 -1.894 1.00 . A A . 3 THR HG22 1 1
7 3395 1 1 3 THR HG23 H 8.863 1.189 -3.219 1.00 . A A . 3 THR HG23 1 1
7 3396 1 1 3 THR N N 6.215 3.536 -1.524 1.00 . A A . 3 THR N 1 1
7 3397 1 1 3 THR O O 7.128 6.118 -1.716 1.00 . A A . 3 THR O 1 1
7 3398 1 1 3 THR OG1 O 7.587 3.197 -3.776 1.00 . A A . 3 THR OG1 1 1
7 3399 1 1 4 PRO C C 9.843 7.677 -2.005 1.00 . A A . 4 PRO C 1 1
7 3400 1 1 4 PRO CA C 9.557 7.014 -0.662 1.00 . A A . 4 PRO CA 1 1
7 3401 1 1 4 PRO CB C 10.841 6.906 0.165 1.00 . A A . 4 PRO CB 1 1
7 3402 1 1 4 PRO CD C 10.146 4.671 -0.325 1.00 . A A . 4 PRO CD 1 1
7 3403 1 1 4 PRO CG C 11.358 5.537 -0.116 1.00 . A A . 4 PRO CG 1 1
7 3404 1 1 4 PRO HA H 8.827 7.599 -0.121 1.00 . A A . 4 PRO HA 1 1
7 3405 1 1 4 PRO HB2 H 11.541 7.666 -0.151 1.00 . A A . 4 PRO HB2 1 1
7 3406 1 1 4 PRO HB3 H 10.611 7.033 1.212 1.00 . A A . 4 PRO HB3 1 1
7 3407 1 1 4 PRO HD2 H 10.348 3.912 -1.066 1.00 . A A . 4 PRO HD2 1 1
7 3408 1 1 4 PRO HD3 H 9.839 4.220 0.607 1.00 . A A . 4 PRO HD3 1 1
7 3409 1 1 4 PRO HG2 H 11.967 5.551 -1.007 1.00 . A A . 4 PRO HG2 1 1
7 3410 1 1 4 PRO HG3 H 11.931 5.181 0.727 1.00 . A A . 4 PRO HG3 1 1
7 3411 1 1 4 PRO N N 9.128 5.620 -0.808 1.00 . A A . 4 PRO N 1 1
7 3412 1 1 4 PRO O O 9.561 7.110 -3.060 1.00 . A A . 4 PRO O 1 1
7 3413 1 1 5 SER C C 12.016 9.106 -3.799 1.00 . A A . 5 SER C 1 1
7 3414 1 1 5 SER CA C 10.725 9.623 -3.171 1.00 . A A . 5 SER CA 1 1
7 3415 1 1 5 SER CB C 10.857 11.116 -2.862 1.00 . A A . 5 SER CB 1 1
7 3416 1 1 5 SER H H 10.604 9.281 -1.085 1.00 . A A . 5 SER H 1 1
7 3417 1 1 5 SER HA H 9.915 9.480 -3.871 1.00 . A A . 5 SER HA 1 1
7 3418 1 1 5 SER HB2 H 10.073 11.411 -2.181 1.00 . A A . 5 SER HB2 1 1
7 3419 1 1 5 SER HB3 H 11.819 11.302 -2.406 1.00 . A A . 5 SER HB3 1 1
7 3420 1 1 5 SER HG H 11.618 12.236 -4.277 1.00 . A A . 5 SER HG 1 1
7 3421 1 1 5 SER N N 10.404 8.881 -1.958 1.00 . A A . 5 SER N 1 1
7 3422 1 1 5 SER O O 13.026 9.808 -3.836 1.00 . A A . 5 SER O 1 1
7 3423 1 1 5 SER OG O 10.753 11.892 -4.043 1.00 . A A . 5 SER OG 1 1
7 3424 1 1 6 SER C C 12.995 7.232 -6.433 1.00 . A A . 6 SER C 1 1
7 3425 1 1 6 SER CA C 13.140 7.257 -4.914 1.00 . A A . 6 SER CA 1 1
7 3426 1 1 6 SER CB C 13.337 5.835 -4.386 1.00 . A A . 6 SER CB 1 1
7 3427 1 1 6 SER H H 11.138 7.362 -4.232 1.00 . A A . 6 SER H 1 1
7 3428 1 1 6 SER HA H 14.004 7.851 -4.657 1.00 . A A . 6 SER HA 1 1
7 3429 1 1 6 SER HB2 H 12.622 5.643 -3.600 1.00 . A A . 6 SER HB2 1 1
7 3430 1 1 6 SER HB3 H 13.185 5.131 -5.191 1.00 . A A . 6 SER HB3 1 1
7 3431 1 1 6 SER HG H 14.906 6.450 -3.387 1.00 . A A . 6 SER HG 1 1
7 3432 1 1 6 SER N N 11.973 7.872 -4.291 1.00 . A A . 6 SER N 1 1
7 3433 1 1 6 SER O O 12.126 7.898 -6.995 1.00 . A A . 6 SER O 1 1
7 3434 1 1 6 SER OG O 14.644 5.661 -3.866 1.00 . A A . 6 SER OG 1 1
7 3435 1 1 7 ARG C C 14.912 5.401 -9.039 1.00 . A A . 7 ARG C 1 1
7 3436 1 1 7 ARG CA C 13.821 6.346 -8.543 1.00 . A A . 7 ARG CA 1 1
7 3437 1 1 7 ARG CB C 13.994 7.723 -9.186 1.00 . A A . 7 ARG CB 1 1
7 3438 1 1 7 ARG CD C 13.674 8.840 -11.414 1.00 . A A . 7 ARG CD 1 1
7 3439 1 1 7 ARG CG C 14.297 7.667 -10.675 1.00 . A A . 7 ARG CG 1 1
7 3440 1 1 7 ARG CZ C 15.652 9.737 -12.567 1.00 . A A . 7 ARG CZ 1 1
7 3441 1 1 7 ARG H H 14.522 5.951 -6.586 1.00 . A A . 7 ARG H 1 1
7 3442 1 1 7 ARG HA H 12.859 5.945 -8.825 1.00 . A A . 7 ARG HA 1 1
7 3443 1 1 7 ARG HB2 H 13.085 8.289 -9.047 1.00 . A A . 7 ARG HB2 1 1
7 3444 1 1 7 ARG HB3 H 14.807 8.237 -8.695 1.00 . A A . 7 ARG HB3 1 1
7 3445 1 1 7 ARG HD2 H 12.670 8.571 -11.709 1.00 . A A . 7 ARG HD2 1 1
7 3446 1 1 7 ARG HD3 H 13.638 9.690 -10.749 1.00 . A A . 7 ARG HD3 1 1
7 3447 1 1 7 ARG HE H 14.020 9.041 -13.478 1.00 . A A . 7 ARG HE 1 1
7 3448 1 1 7 ARG HG2 H 15.367 7.694 -10.816 1.00 . A A . 7 ARG HG2 1 1
7 3449 1 1 7 ARG HG3 H 13.901 6.747 -11.078 1.00 . A A . 7 ARG HG3 1 1
7 3450 1 1 7 ARG HH11 H 15.768 9.740 -10.550 1.00 . A A . 7 ARG HH11 1 1
7 3451 1 1 7 ARG HH12 H 17.156 10.369 -11.374 1.00 . A A . 7 ARG HH12 1 1
7 3452 1 1 7 ARG HH21 H 15.841 9.867 -14.575 1.00 . A A . 7 ARG HH21 1 1
7 3453 1 1 7 ARG HH22 H 17.196 10.442 -13.664 1.00 . A A . 7 ARG HH22 1 1
7 3454 1 1 7 ARG N N 13.852 6.458 -7.090 1.00 . A A . 7 ARG N 1 1
7 3455 1 1 7 ARG NE N 14.436 9.203 -12.606 1.00 . A A . 7 ARG NE 1 1
7 3456 1 1 7 ARG NH1 N 16.240 9.968 -11.401 1.00 . A A . 7 ARG NH1 1 1
7 3457 1 1 7 ARG NH2 N 16.282 10.040 -13.694 1.00 . A A . 7 ARG NH2 1 1
7 3458 1 1 7 ARG O O 16.014 5.365 -8.491 1.00 . A A . 7 ARG O 1 1
7 3459 1 1 8 CYS C C 16.876 4.374 -10.962 1.00 . A A . 8 CYS C 1 1
7 3460 1 1 8 CYS CA C 15.548 3.690 -10.649 1.00 . A A . 8 CYS CA 1 1
7 3461 1 1 8 CYS CB C 14.975 3.060 -11.920 1.00 . A A . 8 CYS CB 1 1
7 3462 1 1 8 CYS H H 13.702 4.709 -10.473 1.00 . A A . 8 CYS H 1 1
7 3463 1 1 8 CYS HA H 15.722 2.913 -9.919 1.00 . A A . 8 CYS HA 1 1
7 3464 1 1 8 CYS HB2 H 14.773 3.840 -12.639 1.00 . A A . 8 CYS HB2 1 1
7 3465 1 1 8 CYS HB3 H 15.700 2.375 -12.332 1.00 . A A . 8 CYS HB3 1 1
7 3466 1 1 8 CYS N N 14.597 4.636 -10.079 1.00 . A A . 8 CYS N 1 1
7 3467 1 1 8 CYS O O 16.931 5.308 -11.761 1.00 . A A . 8 CYS O 1 1
7 3468 1 1 8 CYS SG S 13.426 2.137 -11.658 1.00 . A A . 8 CYS SG 1 1
7 3469 1 1 9 GLY C C 19.452 5.782 -9.796 1.00 . A A . 9 GLY C 1 1
7 3470 1 1 9 GLY CA C 19.256 4.481 -10.549 1.00 . A A . 9 GLY CA 1 1
7 3471 1 1 9 GLY H H 17.839 3.156 -9.699 1.00 . A A . 9 GLY H 1 1
7 3472 1 1 9 GLY HA2 H 20.007 3.775 -10.229 1.00 . A A . 9 GLY HA2 1 1
7 3473 1 1 9 GLY HA3 H 19.379 4.668 -11.606 1.00 . A A . 9 GLY HA3 1 1
7 3474 1 1 9 GLY N N 17.943 3.903 -10.325 1.00 . A A . 9 GLY N 1 1
7 3475 1 1 9 GLY O O 20.252 6.626 -10.200 1.00 . A A . 9 GLY O 1 1
7 3476 1 1 10 SER C C 19.321 6.834 -6.489 1.00 . A A . 10 SER C 1 1
7 3477 1 1 10 SER CA C 18.813 7.156 -7.891 1.00 . A A . 10 SER CA 1 1
7 3478 1 1 10 SER CB C 17.449 7.844 -7.806 1.00 . A A . 10 SER CB 1 1
7 3479 1 1 10 SER H H 18.099 5.236 -8.429 1.00 . A A . 10 SER H 1 1
7 3480 1 1 10 SER HA H 19.514 7.822 -8.372 1.00 . A A . 10 SER HA 1 1
7 3481 1 1 10 SER HB2 H 16.982 7.832 -8.779 1.00 . A A . 10 SER HB2 1 1
7 3482 1 1 10 SER HB3 H 16.826 7.315 -7.100 1.00 . A A . 10 SER HB3 1 1
7 3483 1 1 10 SER HG H 17.686 9.759 -8.145 1.00 . A A . 10 SER HG 1 1
7 3484 1 1 10 SER N N 18.719 5.945 -8.699 1.00 . A A . 10 SER N 1 1
7 3485 1 1 10 SER O O 19.848 7.702 -5.794 1.00 . A A . 10 SER O 1 1
7 3486 1 1 10 SER OG O 17.583 9.189 -7.380 1.00 . A A . 10 SER OG 1 1
7 3487 1 1 11 GLY C C 20.033 3.711 -4.727 1.00 . A A . 11 GLY C 1 1
7 3488 1 1 11 GLY CA C 19.605 5.165 -4.763 1.00 . A A . 11 GLY CA 1 1
7 3489 1 1 11 GLY H H 18.731 4.931 -6.678 1.00 . A A . 11 GLY H 1 1
7 3490 1 1 11 GLY HA2 H 20.440 5.782 -4.467 1.00 . A A . 11 GLY HA2 1 1
7 3491 1 1 11 GLY HA3 H 18.798 5.308 -4.060 1.00 . A A . 11 GLY HA3 1 1
7 3492 1 1 11 GLY N N 19.159 5.580 -6.080 1.00 . A A . 11 GLY N 1 1
7 3493 1 1 11 GLY O O 21.174 3.384 -5.050 1.00 . A A . 11 GLY O 1 1
7 3494 1 1 12 GLY C C 18.792 0.630 -5.392 1.00 . A A . 12 GLY C 1 1
7 3495 1 1 12 GLY CA C 19.422 1.419 -4.261 1.00 . A A . 12 GLY CA 1 1
7 3496 1 1 12 GLY H H 18.220 3.153 -4.087 1.00 . A A . 12 GLY H 1 1
7 3497 1 1 12 GLY HA2 H 20.494 1.292 -4.301 1.00 . A A . 12 GLY HA2 1 1
7 3498 1 1 12 GLY HA3 H 19.059 1.030 -3.321 1.00 . A A . 12 GLY HA3 1 1
7 3499 1 1 12 GLY N N 19.114 2.835 -4.332 1.00 . A A . 12 GLY N 1 1
7 3500 1 1 12 GLY O O 19.068 -0.558 -5.558 1.00 . A A . 12 GLY O 1 1
7 3501 1 1 13 TRP C C 18.138 0.680 -8.541 1.00 . A A . 13 TRP C 1 1
7 3502 1 1 13 TRP CA C 17.268 0.644 -7.289 1.00 . A A . 13 TRP CA 1 1
7 3503 1 1 13 TRP CB C 15.926 1.323 -7.565 1.00 . A A . 13 TRP CB 1 1
7 3504 1 1 13 TRP CD1 C 15.156 2.863 -5.668 1.00 . A A . 13 TRP CD1 1 1
7 3505 1 1 13 TRP CD2 C 14.305 0.794 -5.576 1.00 . A A . 13 TRP CD2 1 1
7 3506 1 1 13 TRP CE2 C 13.807 1.533 -4.486 1.00 . A A . 13 TRP CE2 1 1
7 3507 1 1 13 TRP CE3 C 13.904 -0.537 -5.727 1.00 . A A . 13 TRP CE3 1 1
7 3508 1 1 13 TRP CG C 15.165 1.664 -6.320 1.00 . A A . 13 TRP CG 1 1
7 3509 1 1 13 TRP CH2 C 12.556 -0.320 -3.724 1.00 . A A . 13 TRP CH2 1 1
7 3510 1 1 13 TRP CZ2 C 12.931 0.984 -3.552 1.00 . A A . 13 TRP CZ2 1 1
7 3511 1 1 13 TRP CZ3 C 13.036 -1.080 -4.800 1.00 . A A . 13 TRP CZ3 1 1
7 3512 1 1 13 TRP H H 17.762 2.238 -5.985 1.00 . A A . 13 TRP H 1 1
7 3513 1 1 13 TRP HA H 17.091 -0.386 -7.017 1.00 . A A . 13 TRP HA 1 1
7 3514 1 1 13 TRP HB2 H 16.098 2.238 -8.112 1.00 . A A . 13 TRP HB2 1 1
7 3515 1 1 13 TRP HB3 H 15.313 0.662 -8.161 1.00 . A A . 13 TRP HB3 1 1
7 3516 1 1 13 TRP HD1 H 15.714 3.731 -5.984 1.00 . A A . 13 TRP HD1 1 1
7 3517 1 1 13 TRP HE1 H 14.170 3.524 -3.935 1.00 . A A . 13 TRP HE1 1 1
7 3518 1 1 13 TRP HE3 H 14.263 -1.138 -6.549 1.00 . A A . 13 TRP HE3 1 1
7 3519 1 1 13 TRP HH2 H 11.880 -0.786 -3.024 1.00 . A A . 13 TRP HH2 1 1
7 3520 1 1 13 TRP HZ2 H 12.552 1.557 -2.718 1.00 . A A . 13 TRP HZ2 1 1
7 3521 1 1 13 TRP HZ3 H 12.716 -2.107 -4.899 1.00 . A A . 13 TRP HZ3 1 1
7 3522 1 1 13 TRP N N 17.942 1.291 -6.169 1.00 . A A . 13 TRP N 1 1
7 3523 1 1 13 TRP NE1 N 14.341 2.792 -4.563 1.00 . A A . 13 TRP NE1 1 1
7 3524 1 1 13 TRP O O 18.724 1.710 -8.872 1.00 . A A . 13 TRP O 1 1
7 3525 1 1 14 GLY C C 18.569 0.465 -11.498 1.00 . A A . 14 GLY C 1 1
7 3526 1 1 14 GLY CA C 19.017 -0.527 -10.443 1.00 . A A . 14 GLY CA 1 1
7 3527 1 1 14 GLY H H 17.728 -1.242 -8.923 1.00 . A A . 14 GLY H 1 1
7 3528 1 1 14 GLY HA2 H 20.048 -0.328 -10.192 1.00 . A A . 14 GLY HA2 1 1
7 3529 1 1 14 GLY HA3 H 18.942 -1.525 -10.849 1.00 . A A . 14 GLY HA3 1 1
7 3530 1 1 14 GLY N N 18.217 -0.452 -9.235 1.00 . A A . 14 GLY N 1 1
7 3531 1 1 14 GLY O O 17.748 1.347 -11.243 1.00 . A A . 14 GLY O 1 1
7 3532 1 1 15 PRO C C 17.362 0.995 -14.343 1.00 . A A . 15 PRO C 1 1
7 3533 1 1 15 PRO CA C 18.783 1.212 -13.836 1.00 . A A . 15 PRO CA 1 1
7 3534 1 1 15 PRO CB C 19.800 0.820 -14.911 1.00 . A A . 15 PRO CB 1 1
7 3535 1 1 15 PRO CD C 20.101 -0.700 -13.090 1.00 . A A . 15 PRO CD 1 1
7 3536 1 1 15 PRO CG C 20.168 -0.587 -14.588 1.00 . A A . 15 PRO CG 1 1
7 3537 1 1 15 PRO HA H 18.916 2.252 -13.575 1.00 . A A . 15 PRO HA 1 1
7 3538 1 1 15 PRO HB2 H 19.343 0.895 -15.888 1.00 . A A . 15 PRO HB2 1 1
7 3539 1 1 15 PRO HB3 H 20.657 1.474 -14.857 1.00 . A A . 15 PRO HB3 1 1
7 3540 1 1 15 PRO HD2 H 19.762 -1.683 -12.800 1.00 . A A . 15 PRO HD2 1 1
7 3541 1 1 15 PRO HD3 H 21.065 -0.487 -12.652 1.00 . A A . 15 PRO HD3 1 1
7 3542 1 1 15 PRO HG2 H 19.465 -1.266 -15.047 1.00 . A A . 15 PRO HG2 1 1
7 3543 1 1 15 PRO HG3 H 21.171 -0.792 -14.934 1.00 . A A . 15 PRO HG3 1 1
7 3544 1 1 15 PRO N N 19.116 0.329 -12.715 1.00 . A A . 15 PRO N 1 1
7 3545 1 1 15 PRO O O 16.570 1.935 -14.424 1.00 . A A . 15 PRO O 1 1
7 3546 1 1 16 CYS C C 15.597 -2.093 -15.424 1.00 . A A . 16 CYS C 1 1
7 3547 1 1 16 CYS CA C 15.717 -0.591 -15.182 1.00 . A A . 16 CYS CA 1 1
7 3548 1 1 16 CYS CB C 15.425 0.170 -16.477 1.00 . A A . 16 CYS CB 1 1
7 3549 1 1 16 CYS H H 17.718 -0.957 -14.596 1.00 . A A . 16 CYS H 1 1
7 3550 1 1 16 CYS HA H 14.995 -0.301 -14.434 1.00 . A A . 16 CYS HA 1 1
7 3551 1 1 16 CYS HB2 H 16.349 0.575 -16.864 1.00 . A A . 16 CYS HB2 1 1
7 3552 1 1 16 CYS HB3 H 15.006 -0.513 -17.201 1.00 . A A . 16 CYS HB3 1 1
7 3553 1 1 16 CYS N N 17.043 -0.250 -14.683 1.00 . A A . 16 CYS N 1 1
7 3554 1 1 16 CYS O O 16.401 -2.683 -16.146 1.00 . A A . 16 CYS O 1 1
7 3555 1 1 16 CYS SG S 14.256 1.554 -16.278 1.00 . A A . 16 CYS SG 1 1
7 3556 1 1 17 LEU C C 12.928 -4.420 -15.411 1.00 . A A . 17 LEU C 1 1
7 3557 1 1 17 LEU CA C 14.360 -4.139 -14.966 1.00 . A A . 17 LEU CA 1 1
7 3558 1 1 17 LEU CB C 14.647 -4.860 -13.648 1.00 . A A . 17 LEU CB 1 1
7 3559 1 1 17 LEU CD1 C 15.478 -7.218 -13.826 1.00 . A A . 17 LEU CD1 1 1
7 3560 1 1 17 LEU CD2 C 13.607 -6.670 -12.260 1.00 . A A . 17 LEU CD2 1 1
7 3561 1 1 17 LEU CG C 14.259 -6.338 -13.594 1.00 . A A . 17 LEU CG 1 1
7 3562 1 1 17 LEU H H 13.978 -2.182 -14.254 1.00 . A A . 17 LEU H 1 1
7 3563 1 1 17 LEU HA H 15.038 -4.504 -15.722 1.00 . A A . 17 LEU HA 1 1
7 3564 1 1 17 LEU HB2 H 15.706 -4.789 -13.456 1.00 . A A . 17 LEU HB2 1 1
7 3565 1 1 17 LEU HB3 H 14.106 -4.346 -12.866 1.00 . A A . 17 LEU HB3 1 1
7 3566 1 1 17 LEU HD11 H 16.127 -6.749 -14.550 1.00 . A A . 17 LEU HD11 1 1
7 3567 1 1 17 LEU HD12 H 15.161 -8.181 -14.198 1.00 . A A . 17 LEU HD12 1 1
7 3568 1 1 17 LEU HD13 H 16.010 -7.350 -12.895 1.00 . A A . 17 LEU HD13 1 1
7 3569 1 1 17 LEU HD21 H 13.706 -5.828 -11.591 1.00 . A A . 17 LEU HD21 1 1
7 3570 1 1 17 LEU HD22 H 14.091 -7.533 -11.827 1.00 . A A . 17 LEU HD22 1 1
7 3571 1 1 17 LEU HD23 H 12.559 -6.886 -12.415 1.00 . A A . 17 LEU HD23 1 1
7 3572 1 1 17 LEU HG H 13.544 -6.545 -14.378 1.00 . A A . 17 LEU HG 1 1
7 3573 1 1 17 LEU N N 14.586 -2.705 -14.817 1.00 . A A . 17 LEU N 1 1
7 3574 1 1 17 LEU O O 11.975 -3.783 -14.962 1.00 . A A . 17 LEU O 1 1
7 3575 1 1 18 PRO C C 10.599 -6.486 -15.790 1.00 . A A . 18 PRO C 1 1
7 3576 1 1 18 PRO CA C 11.459 -5.789 -16.839 1.00 . A A . 18 PRO CA 1 1
7 3577 1 1 18 PRO CB C 11.804 -6.755 -17.975 1.00 . A A . 18 PRO CB 1 1
7 3578 1 1 18 PRO CD C 13.862 -6.200 -16.894 1.00 . A A . 18 PRO CD 1 1
7 3579 1 1 18 PRO CG C 13.139 -7.306 -17.612 1.00 . A A . 18 PRO CG 1 1
7 3580 1 1 18 PRO HA H 10.922 -4.940 -17.236 1.00 . A A . 18 PRO HA 1 1
7 3581 1 1 18 PRO HB2 H 11.055 -7.533 -18.029 1.00 . A A . 18 PRO HB2 1 1
7 3582 1 1 18 PRO HB3 H 11.840 -6.217 -18.911 1.00 . A A . 18 PRO HB3 1 1
7 3583 1 1 18 PRO HD2 H 14.497 -6.604 -16.120 1.00 . A A . 18 PRO HD2 1 1
7 3584 1 1 18 PRO HD3 H 14.442 -5.613 -17.592 1.00 . A A . 18 PRO HD3 1 1
7 3585 1 1 18 PRO HG2 H 13.019 -8.159 -16.962 1.00 . A A . 18 PRO HG2 1 1
7 3586 1 1 18 PRO HG3 H 13.676 -7.586 -18.506 1.00 . A A . 18 PRO HG3 1 1
7 3587 1 1 18 PRO N N 12.771 -5.398 -16.315 1.00 . A A . 18 PRO N 1 1
7 3588 1 1 18 PRO O O 11.021 -7.472 -15.184 1.00 . A A . 18 PRO O 1 1
7 3589 1 1 19 ILE C C 8.193 -8.009 -14.913 1.00 . A A . 19 ILE C 1 1
7 3590 1 1 19 ILE CA C 8.475 -6.542 -14.605 1.00 . A A . 19 ILE CA 1 1
7 3591 1 1 19 ILE CB C 7.142 -5.772 -14.565 1.00 . A A . 19 ILE CB 1 1
7 3592 1 1 19 ILE CD1 C 6.133 -3.449 -14.310 1.00 . A A . 19 ILE CD1 1 1
7 3593 1 1 19 ILE CG1 C 7.398 -4.275 -14.376 1.00 . A A . 19 ILE CG1 1 1
7 3594 1 1 19 ILE CG2 C 6.254 -6.308 -13.453 1.00 . A A . 19 ILE CG2 1 1
7 3595 1 1 19 ILE H H 9.115 -5.181 -16.094 1.00 . A A . 19 ILE H 1 1
7 3596 1 1 19 ILE HA H 8.938 -6.472 -13.631 1.00 . A A . 19 ILE HA 1 1
7 3597 1 1 19 ILE HB H 6.635 -5.927 -15.505 1.00 . A A . 19 ILE HB 1 1
7 3598 1 1 19 ILE HD11 H 6.333 -2.454 -14.678 1.00 . A A . 19 ILE HD11 1 1
7 3599 1 1 19 ILE HD12 H 5.369 -3.910 -14.919 1.00 . A A . 19 ILE HD12 1 1
7 3600 1 1 19 ILE HD13 H 5.792 -3.392 -13.287 1.00 . A A . 19 ILE HD13 1 1
7 3601 1 1 19 ILE HG12 H 7.941 -4.123 -13.456 1.00 . A A . 19 ILE HG12 1 1
7 3602 1 1 19 ILE HG13 H 7.990 -3.911 -15.203 1.00 . A A . 19 ILE HG13 1 1
7 3603 1 1 19 ILE HG21 H 5.338 -5.737 -13.417 1.00 . A A . 19 ILE HG21 1 1
7 3604 1 1 19 ILE HG22 H 6.023 -7.345 -13.645 1.00 . A A . 19 ILE HG22 1 1
7 3605 1 1 19 ILE HG23 H 6.768 -6.223 -12.508 1.00 . A A . 19 ILE HG23 1 1
7 3606 1 1 19 ILE N N 9.394 -5.968 -15.580 1.00 . A A . 19 ILE N 1 1
7 3607 1 1 19 ILE O O 7.764 -8.766 -14.042 1.00 . A A . 19 ILE O 1 1
7 3608 1 1 20 VAL C C 9.030 -10.755 -15.738 1.00 . A A . 20 VAL C 1 1
7 3609 1 1 20 VAL CA C 8.214 -9.781 -16.581 1.00 . A A . 20 VAL CA 1 1
7 3610 1 1 20 VAL CB C 8.575 -9.978 -18.065 1.00 . A A . 20 VAL CB 1 1
7 3611 1 1 20 VAL CG1 C 10.082 -9.917 -18.262 1.00 . A A . 20 VAL CG1 1 1
7 3612 1 1 20 VAL CG2 C 8.015 -11.296 -18.578 1.00 . A A . 20 VAL CG2 1 1
7 3613 1 1 20 VAL H H 8.780 -7.754 -16.807 1.00 . A A . 20 VAL H 1 1
7 3614 1 1 20 VAL HA H 7.165 -10.003 -16.454 1.00 . A A . 20 VAL HA 1 1
7 3615 1 1 20 VAL HB H 8.127 -9.176 -18.633 1.00 . A A . 20 VAL HB 1 1
7 3616 1 1 20 VAL HG11 H 10.473 -10.920 -18.354 1.00 . A A . 20 VAL HG11 1 1
7 3617 1 1 20 VAL HG12 H 10.306 -9.358 -19.158 1.00 . A A . 20 VAL HG12 1 1
7 3618 1 1 20 VAL HG13 H 10.536 -9.431 -17.411 1.00 . A A . 20 VAL HG13 1 1
7 3619 1 1 20 VAL HG21 H 7.656 -11.884 -17.747 1.00 . A A . 20 VAL HG21 1 1
7 3620 1 1 20 VAL HG22 H 7.200 -11.100 -19.259 1.00 . A A . 20 VAL HG22 1 1
7 3621 1 1 20 VAL HG23 H 8.792 -11.841 -19.095 1.00 . A A . 20 VAL HG23 1 1
7 3622 1 1 20 VAL N N 8.439 -8.404 -16.158 1.00 . A A . 20 VAL N 1 1
7 3623 1 1 20 VAL O O 8.690 -11.933 -15.628 1.00 . A A . 20 VAL O 1 1
7 3624 1 1 21 ASP C C 10.917 -10.625 -12.853 1.00 . A A . 21 ASP C 1 1
7 3625 1 1 21 ASP CA C 10.972 -11.081 -14.308 1.00 . A A . 21 ASP CA 1 1
7 3626 1 1 21 ASP CB C 12.413 -11.027 -14.818 1.00 . A A . 21 ASP CB 1 1
7 3627 1 1 21 ASP CG C 13.313 -12.025 -14.117 1.00 . A A . 21 ASP CG 1 1
7 3628 1 1 21 ASP H H 10.327 -9.308 -15.269 1.00 . A A . 21 ASP H 1 1
7 3629 1 1 21 ASP HA H 10.617 -12.098 -14.367 1.00 . A A . 21 ASP HA 1 1
7 3630 1 1 21 ASP HB2 H 12.422 -11.244 -15.876 1.00 . A A . 21 ASP HB2 1 1
7 3631 1 1 21 ASP HB3 H 12.809 -10.035 -14.655 1.00 . A A . 21 ASP HB3 1 1
7 3632 1 1 21 ASP N N 10.108 -10.255 -15.143 1.00 . A A . 21 ASP N 1 1
7 3633 1 1 21 ASP O O 11.538 -11.230 -11.978 1.00 . A A . 21 ASP O 1 1
7 3634 1 1 21 ASP OD1 O 13.130 -13.242 -14.331 1.00 . A A . 21 ASP OD1 1 1
7 3635 1 1 21 ASP OD2 O 14.201 -11.590 -13.355 1.00 . A A . 21 ASP OD2 1 1
7 3636 1 1 22 LEU C C 9.770 -10.131 -10.245 1.00 . A A . 22 LEU C 1 1
7 3637 1 1 22 LEU CA C 10.037 -9.017 -11.252 1.00 . A A . 22 LEU CA 1 1
7 3638 1 1 22 LEU CB C 8.905 -7.988 -11.203 1.00 . A A . 22 LEU CB 1 1
7 3639 1 1 22 LEU CD1 C 10.042 -5.757 -11.323 1.00 . A A . 22 LEU CD1 1 1
7 3640 1 1 22 LEU CD2 C 7.921 -6.009 -10.021 1.00 . A A . 22 LEU CD2 1 1
7 3641 1 1 22 LEU CG C 9.211 -6.690 -10.455 1.00 . A A . 22 LEU CG 1 1
7 3642 1 1 22 LEU H H 9.701 -9.115 -13.339 1.00 . A A . 22 LEU H 1 1
7 3643 1 1 22 LEU HA H 10.966 -8.530 -10.994 1.00 . A A . 22 LEU HA 1 1
7 3644 1 1 22 LEU HB2 H 8.647 -7.732 -12.219 1.00 . A A . 22 LEU HB2 1 1
7 3645 1 1 22 LEU HB3 H 8.056 -8.455 -10.724 1.00 . A A . 22 LEU HB3 1 1
7 3646 1 1 22 LEU HD11 H 9.423 -4.945 -11.674 1.00 . A A . 22 LEU HD11 1 1
7 3647 1 1 22 LEU HD12 H 10.432 -6.304 -12.168 1.00 . A A . 22 LEU HD12 1 1
7 3648 1 1 22 LEU HD13 H 10.862 -5.361 -10.742 1.00 . A A . 22 LEU HD13 1 1
7 3649 1 1 22 LEU HD21 H 7.175 -6.758 -9.800 1.00 . A A . 22 LEU HD21 1 1
7 3650 1 1 22 LEU HD22 H 7.566 -5.370 -10.816 1.00 . A A . 22 LEU HD22 1 1
7 3651 1 1 22 LEU HD23 H 8.107 -5.414 -9.138 1.00 . A A . 22 LEU HD23 1 1
7 3652 1 1 22 LEU HG H 9.784 -6.919 -9.568 1.00 . A A . 22 LEU HG 1 1
7 3653 1 1 22 LEU N N 10.172 -9.555 -12.601 1.00 . A A . 22 LEU N 1 1
7 3654 1 1 22 LEU O O 9.280 -11.203 -10.604 1.00 . A A . 22 LEU O 1 1
7 3655 1 1 23 LEU C C 9.325 -10.189 -6.670 1.00 . A A . 23 LEU C 1 1
7 3656 1 1 23 LEU CA C 9.888 -10.852 -7.923 1.00 . A A . 23 LEU CA 1 1
7 3657 1 1 23 LEU CB C 11.203 -11.560 -7.593 1.00 . A A . 23 LEU CB 1 1
7 3658 1 1 23 LEU CD1 C 12.175 -13.475 -6.301 1.00 . A A . 23 LEU CD1 1 1
7 3659 1 1 23 LEU CD2 C 11.745 -11.291 -5.160 1.00 . A A . 23 LEU CD2 1 1
7 3660 1 1 23 LEU CG C 11.266 -12.258 -6.234 1.00 . A A . 23 LEU CG 1 1
7 3661 1 1 23 LEU H H 10.481 -9.000 -8.758 1.00 . A A . 23 LEU H 1 1
7 3662 1 1 23 LEU HA H 9.176 -11.581 -8.280 1.00 . A A . 23 LEU HA 1 1
7 3663 1 1 23 LEU HB2 H 11.379 -12.303 -8.355 1.00 . A A . 23 LEU HB2 1 1
7 3664 1 1 23 LEU HB3 H 11.992 -10.821 -7.624 1.00 . A A . 23 LEU HB3 1 1
7 3665 1 1 23 LEU HD11 H 12.222 -13.944 -5.329 1.00 . A A . 23 LEU HD11 1 1
7 3666 1 1 23 LEU HD12 H 13.166 -13.168 -6.601 1.00 . A A . 23 LEU HD12 1 1
7 3667 1 1 23 LEU HD13 H 11.783 -14.178 -7.022 1.00 . A A . 23 LEU HD13 1 1
7 3668 1 1 23 LEU HD21 H 10.894 -10.797 -4.716 1.00 . A A . 23 LEU HD21 1 1
7 3669 1 1 23 LEU HD22 H 12.399 -10.555 -5.604 1.00 . A A . 23 LEU HD22 1 1
7 3670 1 1 23 LEU HD23 H 12.282 -11.838 -4.398 1.00 . A A . 23 LEU HD23 1 1
7 3671 1 1 23 LEU HG H 10.276 -12.596 -5.963 1.00 . A A . 23 LEU HG 1 1
7 3672 1 1 23 LEU N N 10.094 -9.872 -8.983 1.00 . A A . 23 LEU N 1 1
7 3673 1 1 23 LEU O O 8.808 -10.861 -5.777 1.00 . A A . 23 LEU O 1 1
7 3674 1 1 24 CYS C C 7.585 -7.459 -5.792 1.00 . A A . 24 CYS C 1 1
7 3675 1 1 24 CYS CA C 8.927 -8.110 -5.469 1.00 . A A . 24 CYS CA 1 1
7 3676 1 1 24 CYS CB C 9.939 -7.039 -5.057 1.00 . A A . 24 CYS CB 1 1
7 3677 1 1 24 CYS H H 9.849 -8.384 -7.354 1.00 . A A . 24 CYS H 1 1
7 3678 1 1 24 CYS HA H 8.791 -8.798 -4.649 1.00 . A A . 24 CYS HA 1 1
7 3679 1 1 24 CYS HB2 H 9.641 -6.091 -5.481 1.00 . A A . 24 CYS HB2 1 1
7 3680 1 1 24 CYS HB3 H 9.948 -6.958 -3.980 1.00 . A A . 24 CYS HB3 1 1
7 3681 1 1 24 CYS N N 9.427 -8.865 -6.611 1.00 . A A . 24 CYS N 1 1
7 3682 1 1 24 CYS O O 7.093 -7.553 -6.918 1.00 . A A . 24 CYS O 1 1
7 3683 1 1 24 CYS SG S 11.643 -7.377 -5.603 1.00 . A A . 24 CYS SG 1 1
7 3684 1 1 25 ILE C C 5.800 -4.662 -4.589 1.00 . A A . 25 ILE C 1 1
7 3685 1 1 25 ILE CA C 5.714 -6.135 -4.977 1.00 . A A . 25 ILE CA 1 1
7 3686 1 1 25 ILE CB C 4.608 -6.810 -4.145 1.00 . A A . 25 ILE CB 1 1
7 3687 1 1 25 ILE CD1 C 3.566 -9.068 -3.604 1.00 . A A . 25 ILE CD1 1 1
7 3688 1 1 25 ILE CG1 C 4.502 -8.293 -4.505 1.00 . A A . 25 ILE CG1 1 1
7 3689 1 1 25 ILE CG2 C 3.276 -6.109 -4.366 1.00 . A A . 25 ILE CG2 1 1
7 3690 1 1 25 ILE H H 7.439 -6.762 -3.925 1.00 . A A . 25 ILE H 1 1
7 3691 1 1 25 ILE HA H 5.445 -6.205 -6.022 1.00 . A A . 25 ILE HA 1 1
7 3692 1 1 25 ILE HB H 4.867 -6.717 -3.101 1.00 . A A . 25 ILE HB 1 1
7 3693 1 1 25 ILE HD11 H 4.059 -9.967 -3.261 1.00 . A A . 25 ILE HD11 1 1
7 3694 1 1 25 ILE HD12 H 3.298 -8.459 -2.754 1.00 . A A . 25 ILE HD12 1 1
7 3695 1 1 25 ILE HD13 H 2.676 -9.334 -4.153 1.00 . A A . 25 ILE HD13 1 1
7 3696 1 1 25 ILE HG12 H 4.141 -8.387 -5.517 1.00 . A A . 25 ILE HG12 1 1
7 3697 1 1 25 ILE HG13 H 5.482 -8.744 -4.434 1.00 . A A . 25 ILE HG13 1 1
7 3698 1 1 25 ILE HG21 H 2.533 -6.834 -4.665 1.00 . A A . 25 ILE HG21 1 1
7 3699 1 1 25 ILE HG22 H 2.964 -5.633 -3.449 1.00 . A A . 25 ILE HG22 1 1
7 3700 1 1 25 ILE HG23 H 3.385 -5.364 -5.140 1.00 . A A . 25 ILE HG23 1 1
7 3701 1 1 25 ILE N N 6.998 -6.801 -4.798 1.00 . A A . 25 ILE N 1 1
7 3702 1 1 25 ILE O O 5.175 -3.806 -5.215 1.00 . A A . 25 ILE O 1 1
7 3703 1 1 26 VAL C C 7.925 -2.326 -3.779 1.00 . A A . 26 VAL C 1 1
7 3704 1 1 26 VAL CA C 6.752 -3.005 -3.081 1.00 . A A . 26 VAL CA 1 1
7 3705 1 1 26 VAL CB C 6.978 -2.959 -1.558 1.00 . A A . 26 VAL CB 1 1
7 3706 1 1 26 VAL CG1 C 8.382 -3.434 -1.213 1.00 . A A . 26 VAL CG1 1 1
7 3707 1 1 26 VAL CG2 C 6.736 -1.555 -1.026 1.00 . A A . 26 VAL CG2 1 1
7 3708 1 1 26 VAL H H 7.053 -5.100 -3.094 1.00 . A A . 26 VAL H 1 1
7 3709 1 1 26 VAL HA H 5.847 -2.459 -3.306 1.00 . A A . 26 VAL HA 1 1
7 3710 1 1 26 VAL HB H 6.271 -3.627 -1.089 1.00 . A A . 26 VAL HB 1 1
7 3711 1 1 26 VAL HG11 H 8.686 -4.197 -1.915 1.00 . A A . 26 VAL HG11 1 1
7 3712 1 1 26 VAL HG12 H 9.067 -2.601 -1.265 1.00 . A A . 26 VAL HG12 1 1
7 3713 1 1 26 VAL HG13 H 8.387 -3.843 -0.213 1.00 . A A . 26 VAL HG13 1 1
7 3714 1 1 26 VAL HG21 H 6.269 -1.614 -0.054 1.00 . A A . 26 VAL HG21 1 1
7 3715 1 1 26 VAL HG22 H 7.678 -1.035 -0.943 1.00 . A A . 26 VAL HG22 1 1
7 3716 1 1 26 VAL HG23 H 6.087 -1.020 -1.704 1.00 . A A . 26 VAL HG23 1 1
7 3717 1 1 26 VAL N N 6.581 -4.374 -3.552 1.00 . A A . 26 VAL N 1 1
7 3718 1 1 26 VAL O O 8.407 -1.284 -3.335 1.00 . A A . 26 VAL O 1 1
7 3719 1 1 27 HIS C C 9.201 -0.948 -6.085 1.00 . A A . 27 HIS C 1 1
7 3720 1 1 27 HIS CA C 9.497 -2.376 -5.638 1.00 . A A . 27 HIS CA 1 1
7 3721 1 1 27 HIS CB C 9.790 -3.254 -6.855 1.00 . A A . 27 HIS CB 1 1
7 3722 1 1 27 HIS CD2 C 7.481 -2.865 -7.969 1.00 . A A . 27 HIS CD2 1 1
7 3723 1 1 27 HIS CE1 C 8.129 -2.874 -10.063 1.00 . A A . 27 HIS CE1 1 1
7 3724 1 1 27 HIS CG C 8.820 -3.062 -7.979 1.00 . A A . 27 HIS CG 1 1
7 3725 1 1 27 HIS H H 7.954 -3.752 -5.181 1.00 . A A . 27 HIS H 1 1
7 3726 1 1 27 HIS HA H 10.363 -2.366 -4.994 1.00 . A A . 27 HIS HA 1 1
7 3727 1 1 27 HIS HB2 H 10.778 -3.023 -7.227 1.00 . A A . 27 HIS HB2 1 1
7 3728 1 1 27 HIS HB3 H 9.756 -4.292 -6.559 1.00 . A A . 27 HIS HB3 1 1
7 3729 1 1 27 HIS HD1 H 10.107 -3.185 -9.643 1.00 . A A . 27 HIS HD1 1 1
7 3730 1 1 27 HIS HD2 H 6.847 -2.807 -7.095 1.00 . A A . 27 HIS HD2 1 1
7 3731 1 1 27 HIS HE1 H 8.120 -2.828 -11.142 1.00 . A A . 27 HIS HE1 1 1
7 3732 1 1 27 HIS N N 8.380 -2.924 -4.876 1.00 . A A . 27 HIS N 1 1
7 3733 1 1 27 HIS ND1 N 9.195 -3.064 -9.306 1.00 . A A . 27 HIS ND1 1 1
7 3734 1 1 27 HIS NE2 N 7.076 -2.750 -9.276 1.00 . A A . 27 HIS NE2 1 1
7 3735 1 1 27 HIS O O 8.204 -0.352 -5.676 1.00 . A A . 27 HIS O 1 1
7 3736 1 1 28 VAL C C 9.852 0.974 -8.953 1.00 . A A . 28 VAL C 1 1
7 3737 1 1 28 VAL CA C 9.906 0.955 -7.429 1.00 . A A . 28 VAL CA 1 1
7 3738 1 1 28 VAL CB C 11.048 1.874 -6.956 1.00 . A A . 28 VAL CB 1 1
7 3739 1 1 28 VAL CG1 C 11.146 3.105 -7.843 1.00 . A A . 28 VAL CG1 1 1
7 3740 1 1 28 VAL CG2 C 10.845 2.269 -5.501 1.00 . A A . 28 VAL CG2 1 1
7 3741 1 1 28 VAL H H 10.849 -0.928 -7.216 1.00 . A A . 28 VAL H 1 1
7 3742 1 1 28 VAL HA H 8.976 1.342 -7.041 1.00 . A A . 28 VAL HA 1 1
7 3743 1 1 28 VAL HB H 11.977 1.328 -7.032 1.00 . A A . 28 VAL HB 1 1
7 3744 1 1 28 VAL HG11 H 11.520 2.819 -8.815 1.00 . A A . 28 VAL HG11 1 1
7 3745 1 1 28 VAL HG12 H 10.168 3.551 -7.949 1.00 . A A . 28 VAL HG12 1 1
7 3746 1 1 28 VAL HG13 H 11.821 3.819 -7.395 1.00 . A A . 28 VAL HG13 1 1
7 3747 1 1 28 VAL HG21 H 11.691 2.848 -5.163 1.00 . A A . 28 VAL HG21 1 1
7 3748 1 1 28 VAL HG22 H 9.945 2.860 -5.412 1.00 . A A . 28 VAL HG22 1 1
7 3749 1 1 28 VAL HG23 H 10.752 1.380 -4.895 1.00 . A A . 28 VAL HG23 1 1
7 3750 1 1 28 VAL N N 10.074 -0.403 -6.926 1.00 . A A . 28 VAL N 1 1
7 3751 1 1 28 VAL O O 10.559 0.219 -9.621 1.00 . A A . 28 VAL O 1 1
7 3752 1 1 29 THR C C 8.891 3.421 -11.383 1.00 . A A . 29 THR C 1 1
7 3753 1 1 29 THR CA C 8.859 1.961 -10.944 1.00 . A A . 29 THR CA 1 1
7 3754 1 1 29 THR CB C 7.545 1.320 -11.428 1.00 . A A . 29 THR CB 1 1
7 3755 1 1 29 THR CG2 C 7.728 -0.171 -11.671 1.00 . A A . 29 THR CG2 1 1
7 3756 1 1 29 THR H H 8.471 2.418 -8.914 1.00 . A A . 29 THR H 1 1
7 3757 1 1 29 THR HA H 9.683 1.438 -11.407 1.00 . A A . 29 THR HA 1 1
7 3758 1 1 29 THR HB H 7.255 1.788 -12.358 1.00 . A A . 29 THR HB 1 1
7 3759 1 1 29 THR HG1 H 6.423 2.467 -10.282 1.00 . A A . 29 THR HG1 1 1
7 3760 1 1 29 THR HG21 H 8.567 -0.529 -11.094 1.00 . A A . 29 THR HG21 1 1
7 3761 1 1 29 THR HG22 H 7.914 -0.344 -12.721 1.00 . A A . 29 THR HG22 1 1
7 3762 1 1 29 THR HG23 H 6.833 -0.696 -11.372 1.00 . A A . 29 THR HG23 1 1
7 3763 1 1 29 THR N N 9.007 1.843 -9.499 1.00 . A A . 29 THR N 1 1
7 3764 1 1 29 THR O O 8.090 3.847 -12.214 1.00 . A A . 29 THR O 1 1
7 3765 1 1 29 THR OG1 O 6.512 1.527 -10.458 1.00 . A A . 29 THR OG1 1 1
7 3766 1 1 30 VAL C C 11.224 5.846 -11.970 1.00 . A A . 30 VAL C 1 1
7 3767 1 1 30 VAL CA C 9.960 5.595 -11.154 1.00 . A A . 30 VAL CA 1 1
7 3768 1 1 30 VAL CB C 9.998 6.471 -9.887 1.00 . A A . 30 VAL CB 1 1
7 3769 1 1 30 VAL CG1 C 10.145 7.939 -10.257 1.00 . A A . 30 VAL CG1 1 1
7 3770 1 1 30 VAL CG2 C 8.750 6.247 -9.047 1.00 . A A . 30 VAL CG2 1 1
7 3771 1 1 30 VAL H H 10.433 3.786 -10.163 1.00 . A A . 30 VAL H 1 1
7 3772 1 1 30 VAL HA H 9.101 5.885 -11.740 1.00 . A A . 30 VAL HA 1 1
7 3773 1 1 30 VAL HB H 10.858 6.183 -9.300 1.00 . A A . 30 VAL HB 1 1
7 3774 1 1 30 VAL HG11 H 9.700 8.112 -11.226 1.00 . A A . 30 VAL HG11 1 1
7 3775 1 1 30 VAL HG12 H 9.648 8.549 -9.518 1.00 . A A . 30 VAL HG12 1 1
7 3776 1 1 30 VAL HG13 H 11.193 8.198 -10.292 1.00 . A A . 30 VAL HG13 1 1
7 3777 1 1 30 VAL HG21 H 8.901 6.658 -8.060 1.00 . A A . 30 VAL HG21 1 1
7 3778 1 1 30 VAL HG22 H 7.909 6.735 -9.517 1.00 . A A . 30 VAL HG22 1 1
7 3779 1 1 30 VAL HG23 H 8.554 5.187 -8.969 1.00 . A A . 30 VAL HG23 1 1
7 3780 1 1 30 VAL N N 9.823 4.183 -10.819 1.00 . A A . 30 VAL N 1 1
7 3781 1 1 30 VAL O O 12.278 5.275 -11.693 1.00 . A A . 30 VAL O 1 1
7 3782 1 1 31 GLY C C 12.467 5.986 -14.908 1.00 . A A . 31 GLY C 1 1
7 3783 1 1 31 GLY CA C 12.250 7.018 -13.819 1.00 . A A . 31 GLY CA 1 1
7 3784 1 1 31 GLY H H 10.243 7.131 -13.152 1.00 . A A . 31 GLY H 1 1
7 3785 1 1 31 GLY HA2 H 12.091 7.982 -14.278 1.00 . A A . 31 GLY HA2 1 1
7 3786 1 1 31 GLY HA3 H 13.135 7.065 -13.203 1.00 . A A . 31 GLY HA3 1 1
7 3787 1 1 31 GLY N N 11.109 6.706 -12.978 1.00 . A A . 31 GLY N 1 1
7 3788 1 1 31 GLY O O 13.316 6.163 -15.782 1.00 . A A . 31 GLY O 1 1
7 3789 1 1 32 CYS C C 10.736 3.972 -16.917 1.00 . A A . 32 CYS C 1 1
7 3790 1 1 32 CYS CA C 11.812 3.836 -15.843 1.00 . A A . 32 CYS CA 1 1
7 3791 1 1 32 CYS CB C 11.700 2.470 -15.164 1.00 . A A . 32 CYS CB 1 1
7 3792 1 1 32 CYS H H 11.039 4.818 -14.135 1.00 . A A . 32 CYS H 1 1
7 3793 1 1 32 CYS HA H 12.781 3.918 -16.311 1.00 . A A . 32 CYS HA 1 1
7 3794 1 1 32 CYS HB2 H 11.051 2.555 -14.305 1.00 . A A . 32 CYS HB2 1 1
7 3795 1 1 32 CYS HB3 H 11.275 1.763 -15.861 1.00 . A A . 32 CYS HB3 1 1
7 3796 1 1 32 CYS N N 11.699 4.903 -14.856 1.00 . A A . 32 CYS N 1 1
7 3797 1 1 32 CYS O O 9.926 4.898 -16.884 1.00 . A A . 32 CYS O 1 1
7 3798 1 1 32 CYS SG S 13.291 1.793 -14.589 1.00 . A A . 32 CYS SG 1 1
7 3799 1 1 33 SER C C 8.465 2.373 -18.531 1.00 . A A . 33 SER C 1 1
7 3800 1 1 33 SER CA C 9.760 3.060 -18.952 1.00 . A A . 33 SER CA 1 1
7 3801 1 1 33 SER CB C 10.335 2.373 -20.192 1.00 . A A . 33 SER CB 1 1
7 3802 1 1 33 SER H H 11.406 2.329 -17.838 1.00 . A A . 33 SER H 1 1
7 3803 1 1 33 SER HA H 9.547 4.092 -19.189 1.00 . A A . 33 SER HA 1 1
7 3804 1 1 33 SER HB2 H 10.010 1.344 -20.214 1.00 . A A . 33 SER HB2 1 1
7 3805 1 1 33 SER HB3 H 9.982 2.881 -21.078 1.00 . A A . 33 SER HB3 1 1
7 3806 1 1 33 SER HG H 12.052 3.316 -20.158 1.00 . A A . 33 SER HG 1 1
7 3807 1 1 33 SER N N 10.734 3.042 -17.867 1.00 . A A . 33 SER N 1 1
7 3808 1 1 33 SER O O 8.450 1.570 -17.599 1.00 . A A . 33 SER O 1 1
7 3809 1 1 33 SER OG O 11.752 2.404 -20.182 1.00 . A A . 33 SER OG 1 1
7 3810 1 1 34 GLY C C 6.078 0.601 -19.125 1.00 . A A . 34 GLY C 1 1
7 3811 1 1 34 GLY CA C 6.092 2.101 -18.909 1.00 . A A . 34 GLY CA 1 1
7 3812 1 1 34 GLY H H 7.450 3.342 -19.958 1.00 . A A . 34 GLY H 1 1
7 3813 1 1 34 GLY HA2 H 5.857 2.308 -17.876 1.00 . A A . 34 GLY HA2 1 1
7 3814 1 1 34 GLY HA3 H 5.337 2.551 -19.537 1.00 . A A . 34 GLY HA3 1 1
7 3815 1 1 34 GLY N N 7.378 2.696 -19.225 1.00 . A A . 34 GLY N 1 1
7 3816 1 1 34 GLY O O 5.808 0.128 -20.229 1.00 . A A . 34 GLY O 1 1
7 3817 1 1 35 GLY C C 7.636 -2.208 -17.563 1.00 . A A . 35 GLY C 1 1
7 3818 1 1 35 GLY CA C 6.387 -1.598 -18.169 1.00 . A A . 35 GLY CA 1 1
7 3819 1 1 35 GLY H H 6.578 0.282 -17.213 1.00 . A A . 35 GLY H 1 1
7 3820 1 1 35 GLY HA2 H 5.522 -1.993 -17.658 1.00 . A A . 35 GLY HA2 1 1
7 3821 1 1 35 GLY HA3 H 6.335 -1.875 -19.212 1.00 . A A . 35 GLY HA3 1 1
7 3822 1 1 35 GLY N N 6.371 -0.150 -18.068 1.00 . A A . 35 GLY N 1 1
7 3823 1 1 35 GLY O O 7.794 -3.428 -17.546 1.00 . A A . 35 GLY O 1 1
7 3824 1 1 36 PHE C C 9.988 -1.159 -15.099 1.00 . A A . 36 PHE C 1 1
7 3825 1 1 36 PHE CA C 9.769 -1.818 -16.458 1.00 . A A . 36 PHE CA 1 1
7 3826 1 1 36 PHE CB C 10.954 -1.519 -17.379 1.00 . A A . 36 PHE CB 1 1
7 3827 1 1 36 PHE CD1 C 10.006 -1.386 -19.698 1.00 . A A . 36 PHE CD1 1 1
7 3828 1 1 36 PHE CD2 C 11.400 -3.241 -19.148 1.00 . A A . 36 PHE CD2 1 1
7 3829 1 1 36 PHE CE1 C 9.847 -1.883 -20.979 1.00 . A A . 36 PHE CE1 1 1
7 3830 1 1 36 PHE CE2 C 11.245 -3.742 -20.427 1.00 . A A . 36 PHE CE2 1 1
7 3831 1 1 36 PHE CG C 10.783 -2.060 -18.769 1.00 . A A . 36 PHE CG 1 1
7 3832 1 1 36 PHE CZ C 10.468 -3.061 -21.344 1.00 . A A . 36 PHE CZ 1 1
7 3833 1 1 36 PHE H H 8.343 -0.394 -17.108 1.00 . A A . 36 PHE H 1 1
7 3834 1 1 36 PHE HA H 9.692 -2.885 -16.319 1.00 . A A . 36 PHE HA 1 1
7 3835 1 1 36 PHE HB2 H 11.082 -0.449 -17.453 1.00 . A A . 36 PHE HB2 1 1
7 3836 1 1 36 PHE HB3 H 11.846 -1.956 -16.958 1.00 . A A . 36 PHE HB3 1 1
7 3837 1 1 36 PHE HD1 H 9.521 -0.464 -19.415 1.00 . A A . 36 PHE HD1 1 1
7 3838 1 1 36 PHE HD2 H 12.008 -3.775 -18.431 1.00 . A A . 36 PHE HD2 1 1
7 3839 1 1 36 PHE HE1 H 9.240 -1.348 -21.694 1.00 . A A . 36 PHE HE1 1 1
7 3840 1 1 36 PHE HE2 H 11.732 -4.664 -20.709 1.00 . A A . 36 PHE HE2 1 1
7 3841 1 1 36 PHE HZ H 10.345 -3.451 -22.343 1.00 . A A . 36 PHE HZ 1 1
7 3842 1 1 36 PHE N N 8.526 -1.356 -17.065 1.00 . A A . 36 PHE N 1 1
7 3843 1 1 36 PHE O O 9.892 0.060 -14.965 1.00 . A A . 36 PHE O 1 1
7 3844 1 1 37 GLY C C 11.880 -1.814 -12.220 1.00 . A A . 37 GLY C 1 1
7 3845 1 1 37 GLY CA C 10.508 -1.456 -12.756 1.00 . A A . 37 GLY CA 1 1
7 3846 1 1 37 GLY H H 10.344 -2.940 -14.257 1.00 . A A . 37 GLY H 1 1
7 3847 1 1 37 GLY HA2 H 10.412 -0.380 -12.779 1.00 . A A . 37 GLY HA2 1 1
7 3848 1 1 37 GLY HA3 H 9.758 -1.860 -12.093 1.00 . A A . 37 GLY HA3 1 1
7 3849 1 1 37 GLY N N 10.281 -1.976 -14.092 1.00 . A A . 37 GLY N 1 1
7 3850 1 1 37 GLY O O 12.736 -2.302 -12.958 1.00 . A A . 37 GLY O 1 1
7 3851 1 1 38 CYS C C 13.173 -2.249 -8.831 1.00 . A A . 38 CYS C 1 1
7 3852 1 1 38 CYS CA C 13.370 -1.867 -10.296 1.00 . A A . 38 CYS CA 1 1
7 3853 1 1 38 CYS CB C 14.307 -0.663 -10.399 1.00 . A A . 38 CYS CB 1 1
7 3854 1 1 38 CYS H H 11.370 -1.179 -10.393 1.00 . A A . 38 CYS H 1 1
7 3855 1 1 38 CYS HA H 13.813 -2.703 -10.816 1.00 . A A . 38 CYS HA 1 1
7 3856 1 1 38 CYS HB2 H 15.069 -0.743 -9.637 1.00 . A A . 38 CYS HB2 1 1
7 3857 1 1 38 CYS HB3 H 14.777 -0.664 -11.371 1.00 . A A . 38 CYS HB3 1 1
7 3858 1 1 38 CYS N N 12.092 -1.570 -10.931 1.00 . A A . 38 CYS N 1 1
7 3859 1 1 38 CYS O O 12.316 -1.694 -8.143 1.00 . A A . 38 CYS O 1 1
7 3860 1 1 38 CYS SG S 13.478 0.945 -10.184 1.00 . A A . 38 CYS SG 1 1
7 3861 1 1 39 CYS C C 15.181 -3.353 -6.226 1.00 . A A . 39 CYS C 1 1
7 3862 1 1 39 CYS CA C 13.889 -3.657 -6.979 1.00 . A A . 39 CYS CA 1 1
7 3863 1 1 39 CYS CB C 13.601 -5.159 -6.934 1.00 . A A . 39 CYS CB 1 1
7 3864 1 1 39 CYS H H 14.638 -3.605 -8.959 1.00 . A A . 39 CYS H 1 1
7 3865 1 1 39 CYS HA H 13.076 -3.130 -6.504 1.00 . A A . 39 CYS HA 1 1
7 3866 1 1 39 CYS HB2 H 13.120 -5.454 -7.855 1.00 . A A . 39 CYS HB2 1 1
7 3867 1 1 39 CYS HB3 H 14.535 -5.694 -6.835 1.00 . A A . 39 CYS HB3 1 1
7 3868 1 1 39 CYS N N 13.974 -3.200 -8.361 1.00 . A A . 39 CYS N 1 1
7 3869 1 1 39 CYS O O 16.198 -3.010 -6.829 1.00 . A A . 39 CYS O 1 1
7 3870 1 1 39 CYS SG S 12.521 -5.668 -5.558 1.00 . A A . 39 CYS SG 1 1
7 3871 1 1 40 ARG C C 17.441 -4.165 -4.416 1.00 . A A . 40 ARG C 1 1
7 3872 1 1 40 ARG CA C 16.297 -3.217 -4.067 1.00 . A A . 40 ARG CA 1 1
7 3873 1 1 40 ARG CB C 15.932 -3.363 -2.589 1.00 . A A . 40 ARG CB 1 1
7 3874 1 1 40 ARG CD C 15.243 -1.042 -1.913 1.00 . A A . 40 ARG CD 1 1
7 3875 1 1 40 ARG CG C 14.781 -2.471 -2.155 1.00 . A A . 40 ARG CG 1 1
7 3876 1 1 40 ARG CZ C 16.993 -0.086 -0.475 1.00 . A A . 40 ARG CZ 1 1
7 3877 1 1 40 ARG H H 14.292 -3.756 -4.480 1.00 . A A . 40 ARG H 1 1
7 3878 1 1 40 ARG HA H 16.616 -2.203 -4.252 1.00 . A A . 40 ARG HA 1 1
7 3879 1 1 40 ARG HB2 H 15.656 -4.389 -2.397 1.00 . A A . 40 ARG HB2 1 1
7 3880 1 1 40 ARG HB3 H 16.797 -3.114 -1.991 1.00 . A A . 40 ARG HB3 1 1
7 3881 1 1 40 ARG HD2 H 15.895 -0.747 -2.721 1.00 . A A . 40 ARG HD2 1 1
7 3882 1 1 40 ARG HD3 H 14.378 -0.397 -1.894 1.00 . A A . 40 ARG HD3 1 1
7 3883 1 1 40 ARG HE H 15.663 -1.455 0.105 1.00 . A A . 40 ARG HE 1 1
7 3884 1 1 40 ARG HG2 H 14.028 -2.467 -2.929 1.00 . A A . 40 ARG HG2 1 1
7 3885 1 1 40 ARG HG3 H 14.358 -2.863 -1.241 1.00 . A A . 40 ARG HG3 1 1
7 3886 1 1 40 ARG HH11 H 16.968 0.620 -2.368 1.00 . A A . 40 ARG HH11 1 1
7 3887 1 1 40 ARG HH12 H 18.197 1.286 -1.344 1.00 . A A . 40 ARG HH12 1 1
7 3888 1 1 40 ARG HH21 H 17.277 -0.586 1.463 1.00 . A A . 40 ARG HH21 1 1
7 3889 1 1 40 ARG HH22 H 18.372 0.599 0.834 1.00 . A A . 40 ARG HH22 1 1
7 3890 1 1 40 ARG N N 15.132 -3.480 -4.904 1.00 . A A . 40 ARG N 1 1
7 3891 1 1 40 ARG NE N 15.963 -0.907 -0.649 1.00 . A A . 40 ARG NE 1 1
7 3892 1 1 40 ARG NH1 N 17.421 0.668 -1.478 1.00 . A A . 40 ARG NH1 1 1
7 3893 1 1 40 ARG NH2 N 17.597 -0.019 0.704 1.00 . A A . 40 ARG NH2 1 1
7 3894 1 1 40 ARG O O 17.324 -5.380 -4.254 1.00 . A A . 40 ARG O 1 1
7 3895 1 1 41 ILE C C 20.835 -4.226 -4.252 1.00 . A A . 41 ILE C 1 1
7 3896 1 1 41 ILE CA C 19.709 -4.395 -5.266 1.00 . A A . 41 ILE CA 1 1
7 3897 1 1 41 ILE CB C 20.230 -4.012 -6.663 1.00 . A A . 41 ILE CB 1 1
7 3898 1 1 41 ILE CD1 C 19.279 -3.343 -8.928 1.00 . A A . 41 ILE CD1 1 1
7 3899 1 1 41 ILE CG1 C 19.144 -4.240 -7.717 1.00 . A A . 41 ILE CG1 1 1
7 3900 1 1 41 ILE CG2 C 21.479 -4.812 -7.001 1.00 . A A . 41 ILE CG2 1 1
7 3901 1 1 41 ILE H H 18.576 -2.627 -5.001 1.00 . A A . 41 ILE H 1 1
7 3902 1 1 41 ILE HA H 19.410 -5.433 -5.287 1.00 . A A . 41 ILE HA 1 1
7 3903 1 1 41 ILE HB H 20.494 -2.965 -6.650 1.00 . A A . 41 ILE HB 1 1
7 3904 1 1 41 ILE HD11 H 19.873 -3.842 -9.680 1.00 . A A . 41 ILE HD11 1 1
7 3905 1 1 41 ILE HD12 H 18.299 -3.129 -9.329 1.00 . A A . 41 ILE HD12 1 1
7 3906 1 1 41 ILE HD13 H 19.762 -2.421 -8.642 1.00 . A A . 41 ILE HD13 1 1
7 3907 1 1 41 ILE HG12 H 19.189 -5.263 -8.056 1.00 . A A . 41 ILE HG12 1 1
7 3908 1 1 41 ILE HG13 H 18.177 -4.054 -7.272 1.00 . A A . 41 ILE HG13 1 1
7 3909 1 1 41 ILE HG21 H 21.606 -5.603 -6.277 1.00 . A A . 41 ILE HG21 1 1
7 3910 1 1 41 ILE HG22 H 21.376 -5.240 -7.986 1.00 . A A . 41 ILE HG22 1 1
7 3911 1 1 41 ILE HG23 H 22.341 -4.162 -6.978 1.00 . A A . 41 ILE HG23 1 1
7 3912 1 1 41 ILE N N 18.544 -3.600 -4.895 1.00 . A A . 41 ILE N 1 1
7 3913 1 1 41 ILE O O 21.373 -5.205 -3.737 1.00 . A A . 41 ILE O 1 1
7 3914 1 1 42 GLY C C 23.622 -2.980 -3.582 1.00 . A A . 42 GLY C 1 1
7 3915 1 1 42 GLY CA C 22.245 -2.700 -3.015 1.00 . A A . 42 GLY CA 1 1
7 3916 1 1 42 GLY H H 20.721 -2.233 -4.409 1.00 . A A . 42 GLY H 1 1
7 3917 1 1 42 GLY HA2 H 22.191 -1.661 -2.723 1.00 . A A . 42 GLY HA2 1 1
7 3918 1 1 42 GLY HA3 H 22.096 -3.317 -2.141 1.00 . A A . 42 GLY HA3 1 1
7 3919 1 1 42 GLY N N 21.186 -2.975 -3.968 1.00 . A A . 42 GLY N 1 1
7 3920 1 1 42 GLY O O 24.014 -2.398 -4.593 1.00 . A A . 42 GLY O 1 1
8 3921 1 1 1 ASP C C 2.247 1.858 -3.218 1.00 . A A . 1 ASP C 1 1
8 3922 1 1 1 ASP CA C 1.804 0.463 -3.647 1.00 . A A . 1 ASP CA 1 1
8 3923 1 1 1 ASP CB C 1.210 0.514 -5.055 1.00 . A A . 1 ASP CB 1 1
8 3924 1 1 1 ASP CG C 0.992 -0.867 -5.642 1.00 . A A . 1 ASP CG 1 1
8 3925 1 1 1 ASP H1 H -0.060 0.315 -2.653 1.00 . A A . 1 ASP H1 1 1
8 3926 1 1 1 ASP HA H 2.665 -0.188 -3.653 1.00 . A A . 1 ASP HA 1 1
8 3927 1 1 1 ASP HB2 H 0.257 1.023 -5.019 1.00 . A A . 1 ASP HB2 1 1
8 3928 1 1 1 ASP HB3 H 1.881 1.059 -5.702 1.00 . A A . 1 ASP HB3 1 1
8 3929 1 1 1 ASP N N 0.833 -0.086 -2.707 1.00 . A A . 1 ASP N 1 1
8 3930 1 1 1 ASP O O 2.084 2.827 -3.959 1.00 . A A . 1 ASP O 1 1
8 3931 1 1 1 ASP OD1 O 1.986 -1.499 -6.055 1.00 . A A . 1 ASP OD1 1 1
8 3932 1 1 1 ASP OD2 O -0.173 -1.316 -5.689 1.00 . A A . 1 ASP OD2 1 1
8 3933 1 1 2 ASP C C 4.768 3.182 -1.195 1.00 . A A . 2 ASP C 1 1
8 3934 1 1 2 ASP CA C 3.272 3.229 -1.488 1.00 . A A . 2 ASP CA 1 1
8 3935 1 1 2 ASP CB C 2.502 3.591 -0.217 1.00 . A A . 2 ASP CB 1 1
8 3936 1 1 2 ASP CG C 1.554 4.756 -0.426 1.00 . A A . 2 ASP CG 1 1
8 3937 1 1 2 ASP H H 2.908 1.144 -1.472 1.00 . A A . 2 ASP H 1 1
8 3938 1 1 2 ASP HA H 3.089 3.985 -2.237 1.00 . A A . 2 ASP HA 1 1
8 3939 1 1 2 ASP HB2 H 1.925 2.736 0.103 1.00 . A A . 2 ASP HB2 1 1
8 3940 1 1 2 ASP HB3 H 3.205 3.857 0.559 1.00 . A A . 2 ASP HB3 1 1
8 3941 1 1 2 ASP N N 2.806 1.952 -2.016 1.00 . A A . 2 ASP N 1 1
8 3942 1 1 2 ASP O O 5.190 2.731 -0.129 1.00 . A A . 2 ASP O 1 1
8 3943 1 1 2 ASP OD1 O 2.040 5.895 -0.587 1.00 . A A . 2 ASP OD1 1 1
8 3944 1 1 2 ASP OD2 O 0.327 4.528 -0.430 1.00 . A A . 2 ASP OD2 1 1
8 3945 1 1 3 THR C C 7.517 5.036 -1.577 1.00 . A A . 3 THR C 1 1
8 3946 1 1 3 THR CA C 7.017 3.658 -1.994 1.00 . A A . 3 THR CA 1 1
8 3947 1 1 3 THR CB C 7.724 3.241 -3.298 1.00 . A A . 3 THR CB 1 1
8 3948 1 1 3 THR CG2 C 8.226 1.808 -3.207 1.00 . A A . 3 THR CG2 1 1
8 3949 1 1 3 THR H H 5.173 3.995 -2.976 1.00 . A A . 3 THR H 1 1
8 3950 1 1 3 THR HA H 7.275 2.944 -1.225 1.00 . A A . 3 THR HA 1 1
8 3951 1 1 3 THR HB H 8.571 3.894 -3.455 1.00 . A A . 3 THR HB 1 1
8 3952 1 1 3 THR HG1 H 7.326 3.407 -5.222 1.00 . A A . 3 THR HG1 1 1
8 3953 1 1 3 THR HG21 H 9.171 1.725 -3.721 1.00 . A A . 3 THR HG21 1 1
8 3954 1 1 3 THR HG22 H 7.507 1.145 -3.667 1.00 . A A . 3 THR HG22 1 1
8 3955 1 1 3 THR HG23 H 8.354 1.536 -2.170 1.00 . A A . 3 THR HG23 1 1
8 3956 1 1 3 THR N N 5.568 3.649 -2.148 1.00 . A A . 3 THR N 1 1
8 3957 1 1 3 THR O O 6.842 6.050 -1.760 1.00 . A A . 3 THR O 1 1
8 3958 1 1 3 THR OG1 O 6.824 3.368 -4.405 1.00 . A A . 3 THR OG1 1 1
8 3959 1 1 4 PRO C C 9.758 7.227 -1.710 1.00 . A A . 4 PRO C 1 1
8 3960 1 1 4 PRO CA C 9.346 6.328 -0.548 1.00 . A A . 4 PRO CA 1 1
8 3961 1 1 4 PRO CB C 10.580 5.854 0.223 1.00 . A A . 4 PRO CB 1 1
8 3962 1 1 4 PRO CD C 9.589 3.910 -0.753 1.00 . A A . 4 PRO CD 1 1
8 3963 1 1 4 PRO CG C 10.905 4.523 -0.362 1.00 . A A . 4 PRO CG 1 1
8 3964 1 1 4 PRO HA H 8.693 6.875 0.115 1.00 . A A . 4 PRO HA 1 1
8 3965 1 1 4 PRO HB2 H 11.389 6.557 0.082 1.00 . A A . 4 PRO HB2 1 1
8 3966 1 1 4 PRO HB3 H 10.344 5.775 1.274 1.00 . A A . 4 PRO HB3 1 1
8 3967 1 1 4 PRO HD2 H 9.700 3.315 -1.647 1.00 . A A . 4 PRO HD2 1 1
8 3968 1 1 4 PRO HD3 H 9.198 3.310 0.056 1.00 . A A . 4 PRO HD3 1 1
8 3969 1 1 4 PRO HG2 H 11.533 4.648 -1.231 1.00 . A A . 4 PRO HG2 1 1
8 3970 1 1 4 PRO HG3 H 11.401 3.909 0.375 1.00 . A A . 4 PRO HG3 1 1
8 3971 1 1 4 PRO N N 8.729 5.079 -1.002 1.00 . A A . 4 PRO N 1 1
8 3972 1 1 4 PRO O O 9.453 6.940 -2.867 1.00 . A A . 4 PRO O 1 1
8 3973 1 1 5 SER C C 12.165 8.752 -3.098 1.00 . A A . 5 SER C 1 1
8 3974 1 1 5 SER CA C 10.901 9.258 -2.410 1.00 . A A . 5 SER CA 1 1
8 3975 1 1 5 SER CB C 11.162 10.630 -1.784 1.00 . A A . 5 SER CB 1 1
8 3976 1 1 5 SER H H 10.663 8.490 -0.451 1.00 . A A . 5 SER H 1 1
8 3977 1 1 5 SER HA H 10.117 9.351 -3.146 1.00 . A A . 5 SER HA 1 1
8 3978 1 1 5 SER HB2 H 11.834 10.519 -0.947 1.00 . A A . 5 SER HB2 1 1
8 3979 1 1 5 SER HB3 H 11.610 11.280 -2.522 1.00 . A A . 5 SER HB3 1 1
8 3980 1 1 5 SER HG H 9.496 11.620 -2.069 1.00 . A A . 5 SER HG 1 1
8 3981 1 1 5 SER N N 10.451 8.315 -1.392 1.00 . A A . 5 SER N 1 1
8 3982 1 1 5 SER O O 13.209 9.405 -3.062 1.00 . A A . 5 SER O 1 1
8 3983 1 1 5 SER OG O 9.957 11.220 -1.328 1.00 . A A . 5 SER OG 1 1
8 3984 1 1 6 SER C C 13.013 7.065 -5.931 1.00 . A A . 6 SER C 1 1
8 3985 1 1 6 SER CA C 13.199 6.988 -4.419 1.00 . A A . 6 SER CA 1 1
8 3986 1 1 6 SER CB C 13.377 5.530 -3.990 1.00 . A A . 6 SER CB 1 1
8 3987 1 1 6 SER H H 11.205 7.112 -3.718 1.00 . A A . 6 SER H 1 1
8 3988 1 1 6 SER HA H 14.083 7.545 -4.147 1.00 . A A . 6 SER HA 1 1
8 3989 1 1 6 SER HB2 H 12.557 4.942 -4.373 1.00 . A A . 6 SER HB2 1 1
8 3990 1 1 6 SER HB3 H 14.308 5.152 -4.386 1.00 . A A . 6 SER HB3 1 1
8 3991 1 1 6 SER HG H 14.249 5.058 -2.300 1.00 . A A . 6 SER HG 1 1
8 3992 1 1 6 SER N N 12.063 7.584 -3.725 1.00 . A A . 6 SER N 1 1
8 3993 1 1 6 SER O O 12.142 7.782 -6.424 1.00 . A A . 6 SER O 1 1
8 3994 1 1 6 SER OG O 13.401 5.413 -2.577 1.00 . A A . 6 SER OG 1 1
8 3995 1 1 7 ARG C C 14.777 5.324 -8.701 1.00 . A A . 7 ARG C 1 1
8 3996 1 1 7 ARG CA C 13.767 6.307 -8.117 1.00 . A A . 7 ARG CA 1 1
8 3997 1 1 7 ARG CB C 14.021 7.708 -8.676 1.00 . A A . 7 ARG CB 1 1
8 3998 1 1 7 ARG CD C 14.454 9.146 -10.692 1.00 . A A . 7 ARG CD 1 1
8 3999 1 1 7 ARG CG C 14.094 7.754 -10.194 1.00 . A A . 7 ARG CG 1 1
8 4000 1 1 7 ARG CZ C 12.316 10.237 -11.224 1.00 . A A . 7 ARG CZ 1 1
8 4001 1 1 7 ARG H H 14.512 5.771 -6.210 1.00 . A A . 7 ARG H 1 1
8 4002 1 1 7 ARG HA H 12.773 5.992 -8.397 1.00 . A A . 7 ARG HA 1 1
8 4003 1 1 7 ARG HB2 H 13.222 8.361 -8.356 1.00 . A A . 7 ARG HB2 1 1
8 4004 1 1 7 ARG HB3 H 14.956 8.076 -8.281 1.00 . A A . 7 ARG HB3 1 1
8 4005 1 1 7 ARG HD2 H 14.530 9.809 -9.843 1.00 . A A . 7 ARG HD2 1 1
8 4006 1 1 7 ARG HD3 H 15.406 9.097 -11.197 1.00 . A A . 7 ARG HD3 1 1
8 4007 1 1 7 ARG HE H 13.638 9.599 -12.575 1.00 . A A . 7 ARG HE 1 1
8 4008 1 1 7 ARG HG2 H 14.848 7.058 -10.530 1.00 . A A . 7 ARG HG2 1 1
8 4009 1 1 7 ARG HG3 H 13.134 7.473 -10.600 1.00 . A A . 7 ARG HG3 1 1
8 4010 1 1 7 ARG HH11 H 12.685 10.008 -9.251 1.00 . A A . 7 ARG HH11 1 1
8 4011 1 1 7 ARG HH12 H 11.182 10.776 -9.640 1.00 . A A . 7 ARG HH12 1 1
8 4012 1 1 7 ARG HH21 H 11.661 10.609 -13.100 1.00 . A A . 7 ARG HH21 1 1
8 4013 1 1 7 ARG HH22 H 10.600 11.117 -11.830 1.00 . A A . 7 ARG HH22 1 1
8 4014 1 1 7 ARG N N 13.838 6.322 -6.661 1.00 . A A . 7 ARG N 1 1
8 4015 1 1 7 ARG NE N 13.452 9.672 -11.616 1.00 . A A . 7 ARG NE 1 1
8 4016 1 1 7 ARG NH1 N 12.038 10.349 -9.933 1.00 . A A . 7 ARG NH1 1 1
8 4017 1 1 7 ARG NH2 N 11.455 10.692 -12.125 1.00 . A A . 7 ARG NH2 1 1
8 4018 1 1 7 ARG O O 15.844 5.100 -8.128 1.00 . A A . 7 ARG O 1 1
8 4019 1 1 8 CYS C C 16.660 4.409 -10.830 1.00 . A A . 8 CYS C 1 1
8 4020 1 1 8 CYS CA C 15.309 3.779 -10.505 1.00 . A A . 8 CYS CA 1 1
8 4021 1 1 8 CYS CB C 14.654 3.259 -11.787 1.00 . A A . 8 CYS CB 1 1
8 4022 1 1 8 CYS H H 13.569 4.958 -10.252 1.00 . A A . 8 CYS H 1 1
8 4023 1 1 8 CYS HA H 15.464 2.951 -9.830 1.00 . A A . 8 CYS HA 1 1
8 4024 1 1 8 CYS HB2 H 14.219 4.090 -12.322 1.00 . A A . 8 CYS HB2 1 1
8 4025 1 1 8 CYS HB3 H 15.409 2.796 -12.405 1.00 . A A . 8 CYS HB3 1 1
8 4026 1 1 8 CYS N N 14.433 4.739 -9.843 1.00 . A A . 8 CYS N 1 1
8 4027 1 1 8 CYS O O 16.734 5.417 -11.531 1.00 . A A . 8 CYS O 1 1
8 4028 1 1 8 CYS SG S 13.337 2.033 -11.504 1.00 . A A . 8 CYS SG 1 1
8 4029 1 1 9 GLY C C 19.326 5.621 -9.827 1.00 . A A . 9 GLY C 1 1
8 4030 1 1 9 GLY CA C 19.061 4.321 -10.561 1.00 . A A . 9 GLY CA 1 1
8 4031 1 1 9 GLY H H 17.608 3.005 -9.763 1.00 . A A . 9 GLY H 1 1
8 4032 1 1 9 GLY HA2 H 19.784 3.586 -10.241 1.00 . A A . 9 GLY HA2 1 1
8 4033 1 1 9 GLY HA3 H 19.180 4.490 -11.622 1.00 . A A . 9 GLY HA3 1 1
8 4034 1 1 9 GLY N N 17.727 3.806 -10.315 1.00 . A A . 9 GLY N 1 1
8 4035 1 1 9 GLY O O 20.092 6.462 -10.296 1.00 . A A . 9 GLY O 1 1
8 4036 1 1 10 SER C C 19.461 6.670 -6.514 1.00 . A A . 10 SER C 1 1
8 4037 1 1 10 SER CA C 18.854 6.996 -7.875 1.00 . A A . 10 SER CA 1 1
8 4038 1 1 10 SER CB C 17.508 7.699 -7.690 1.00 . A A . 10 SER CB 1 1
8 4039 1 1 10 SER H H 18.090 5.079 -8.351 1.00 . A A . 10 SER H 1 1
8 4040 1 1 10 SER HA H 19.525 7.654 -8.406 1.00 . A A . 10 SER HA 1 1
8 4041 1 1 10 SER HB2 H 16.931 7.611 -8.598 1.00 . A A . 10 SER HB2 1 1
8 4042 1 1 10 SER HB3 H 16.971 7.234 -6.876 1.00 . A A . 10 SER HB3 1 1
8 4043 1 1 10 SER HG H 18.499 9.385 -7.800 1.00 . A A . 10 SER HG 1 1
8 4044 1 1 10 SER N N 18.688 5.787 -8.672 1.00 . A A . 10 SER N 1 1
8 4045 1 1 10 SER O O 19.941 7.555 -5.807 1.00 . A A . 10 SER O 1 1
8 4046 1 1 10 SER OG O 17.687 9.073 -7.393 1.00 . A A . 10 SER OG 1 1
8 4047 1 1 11 GLY C C 20.409 3.512 -4.882 1.00 . A A . 11 GLY C 1 1
8 4048 1 1 11 GLY CA C 19.987 4.968 -4.878 1.00 . A A . 11 GLY CA 1 1
8 4049 1 1 11 GLY H H 19.041 4.727 -6.757 1.00 . A A . 11 GLY H 1 1
8 4050 1 1 11 GLY HA2 H 20.846 5.581 -4.648 1.00 . A A . 11 GLY HA2 1 1
8 4051 1 1 11 GLY HA3 H 19.240 5.112 -4.111 1.00 . A A . 11 GLY HA3 1 1
8 4052 1 1 11 GLY N N 19.437 5.390 -6.153 1.00 . A A . 11 GLY N 1 1
8 4053 1 1 11 GLY O O 21.566 3.195 -5.157 1.00 . A A . 11 GLY O 1 1
8 4054 1 1 12 GLY C C 19.088 0.446 -5.670 1.00 . A A . 12 GLY C 1 1
8 4055 1 1 12 GLY CA C 19.770 1.204 -4.548 1.00 . A A . 12 GLY CA 1 1
8 4056 1 1 12 GLY H H 18.564 2.935 -4.364 1.00 . A A . 12 GLY H 1 1
8 4057 1 1 12 GLY HA2 H 20.838 1.072 -4.636 1.00 . A A . 12 GLY HA2 1 1
8 4058 1 1 12 GLY HA3 H 19.443 0.796 -3.603 1.00 . A A . 12 GLY HA3 1 1
8 4059 1 1 12 GLY N N 19.469 2.624 -4.575 1.00 . A A . 12 GLY N 1 1
8 4060 1 1 12 GLY O O 19.355 -0.737 -5.879 1.00 . A A . 12 GLY O 1 1
8 4061 1 1 13 TRP C C 18.288 0.589 -8.787 1.00 . A A . 13 TRP C 1 1
8 4062 1 1 13 TRP CA C 17.481 0.509 -7.495 1.00 . A A . 13 TRP CA 1 1
8 4063 1 1 13 TRP CB C 16.123 1.187 -7.685 1.00 . A A . 13 TRP CB 1 1
8 4064 1 1 13 TRP CD1 C 15.458 2.670 -5.704 1.00 . A A . 13 TRP CD1 1 1
8 4065 1 1 13 TRP CD2 C 14.596 0.604 -5.638 1.00 . A A . 13 TRP CD2 1 1
8 4066 1 1 13 TRP CE2 C 14.157 1.310 -4.501 1.00 . A A . 13 TRP CE2 1 1
8 4067 1 1 13 TRP CE3 C 14.178 -0.719 -5.811 1.00 . A A . 13 TRP CE3 1 1
8 4068 1 1 13 TRP CG C 15.426 1.492 -6.394 1.00 . A A . 13 TRP CG 1 1
8 4069 1 1 13 TRP CH2 C 12.930 -0.559 -3.740 1.00 . A A . 13 TRP CH2 1 1
8 4070 1 1 13 TRP CZ2 C 13.323 0.737 -3.544 1.00 . A A . 13 TRP CZ2 1 1
8 4071 1 1 13 TRP CZ3 C 13.351 -1.286 -4.861 1.00 . A A . 13 TRP CZ3 1 1
8 4072 1 1 13 TRP H H 18.035 2.068 -6.175 1.00 . A A . 13 TRP H 1 1
8 4073 1 1 13 TRP HA H 17.323 -0.530 -7.247 1.00 . A A . 13 TRP HA 1 1
8 4074 1 1 13 TRP HB2 H 16.263 2.116 -8.216 1.00 . A A . 13 TRP HB2 1 1
8 4075 1 1 13 TRP HB3 H 15.483 0.537 -8.265 1.00 . A A . 13 TRP HB3 1 1
8 4076 1 1 13 TRP HD1 H 16.006 3.544 -6.019 1.00 . A A . 13 TRP HD1 1 1
8 4077 1 1 13 TRP HE1 H 14.562 3.280 -3.905 1.00 . A A . 13 TRP HE1 1 1
8 4078 1 1 13 TRP HE3 H 14.492 -1.295 -6.669 1.00 . A A . 13 TRP HE3 1 1
8 4079 1 1 13 TRP HH2 H 12.285 -1.043 -3.023 1.00 . A A . 13 TRP HH2 1 1
8 4080 1 1 13 TRP HZ2 H 12.989 1.284 -2.675 1.00 . A A . 13 TRP HZ2 1 1
8 4081 1 1 13 TRP HZ3 H 13.019 -2.308 -4.978 1.00 . A A . 13 TRP HZ3 1 1
8 4082 1 1 13 TRP N N 18.205 1.127 -6.390 1.00 . A A . 13 TRP N 1 1
8 4083 1 1 13 TRP NE1 N 14.697 2.567 -4.564 1.00 . A A . 13 TRP NE1 1 1
8 4084 1 1 13 TRP O O 18.848 1.634 -9.116 1.00 . A A . 13 TRP O 1 1
8 4085 1 1 14 GLY C C 18.568 0.454 -11.770 1.00 . A A . 14 GLY C 1 1
8 4086 1 1 14 GLY CA C 19.083 -0.555 -10.763 1.00 . A A . 14 GLY CA 1 1
8 4087 1 1 14 GLY H H 17.876 -1.325 -9.203 1.00 . A A . 14 GLY H 1 1
8 4088 1 1 14 GLY HA2 H 20.122 -0.345 -10.558 1.00 . A A . 14 GLY HA2 1 1
8 4089 1 1 14 GLY HA3 H 19.004 -1.544 -11.189 1.00 . A A . 14 GLY HA3 1 1
8 4090 1 1 14 GLY N N 18.342 -0.522 -9.515 1.00 . A A . 14 GLY N 1 1
8 4091 1 1 14 GLY O O 17.751 1.318 -11.453 1.00 . A A . 14 GLY O 1 1
8 4092 1 1 15 PRO C C 17.207 1.030 -14.536 1.00 . A A . 15 PRO C 1 1
8 4093 1 1 15 PRO CA C 18.651 1.255 -14.099 1.00 . A A . 15 PRO CA 1 1
8 4094 1 1 15 PRO CB C 19.615 0.900 -15.234 1.00 . A A . 15 PRO CB 1 1
8 4095 1 1 15 PRO CD C 20.029 -0.655 -13.466 1.00 . A A . 15 PRO CD 1 1
8 4096 1 1 15 PRO CG C 20.017 -0.508 -14.963 1.00 . A A . 15 PRO CG 1 1
8 4097 1 1 15 PRO HA H 18.784 2.290 -13.821 1.00 . A A . 15 PRO HA 1 1
8 4098 1 1 15 PRO HB2 H 19.106 0.991 -16.183 1.00 . A A . 15 PRO HB2 1 1
8 4099 1 1 15 PRO HB3 H 20.465 1.565 -15.210 1.00 . A A . 15 PRO HB3 1 1
8 4100 1 1 15 PRO HD2 H 19.718 -1.649 -13.182 1.00 . A A . 15 PRO HD2 1 1
8 4101 1 1 15 PRO HD3 H 21.012 -0.439 -13.074 1.00 . A A . 15 PRO HD3 1 1
8 4102 1 1 15 PRO HG2 H 19.299 -1.186 -15.400 1.00 . A A . 15 PRO HG2 1 1
8 4103 1 1 15 PRO HG3 H 21.002 -0.692 -15.365 1.00 . A A . 15 PRO HG3 1 1
8 4104 1 1 15 PRO N N 19.053 0.351 -13.017 1.00 . A A . 15 PRO N 1 1
8 4105 1 1 15 PRO O O 16.391 1.952 -14.518 1.00 . A A . 15 PRO O 1 1
8 4106 1 1 16 CYS C C 15.420 -2.054 -15.578 1.00 . A A . 16 CYS C 1 1
8 4107 1 1 16 CYS CA C 15.553 -0.548 -15.371 1.00 . A A . 16 CYS CA 1 1
8 4108 1 1 16 CYS CB C 15.214 0.188 -16.668 1.00 . A A . 16 CYS CB 1 1
8 4109 1 1 16 CYS H H 17.592 -0.894 -14.921 1.00 . A A . 16 CYS H 1 1
8 4110 1 1 16 CYS HA H 14.861 -0.241 -14.601 1.00 . A A . 16 CYS HA 1 1
8 4111 1 1 16 CYS HB2 H 16.128 0.549 -17.117 1.00 . A A . 16 CYS HB2 1 1
8 4112 1 1 16 CYS HB3 H 14.732 -0.499 -17.348 1.00 . A A . 16 CYS HB3 1 1
8 4113 1 1 16 CYS N N 16.898 -0.201 -14.928 1.00 . A A . 16 CYS N 1 1
8 4114 1 1 16 CYS O O 16.186 -2.659 -16.330 1.00 . A A . 16 CYS O 1 1
8 4115 1 1 16 CYS SG S 14.107 1.617 -16.444 1.00 . A A . 16 CYS SG 1 1
8 4116 1 1 17 LEU C C 12.751 -4.378 -15.363 1.00 . A A . 17 LEU C 1 1
8 4117 1 1 17 LEU CA C 14.208 -4.090 -15.018 1.00 . A A . 17 LEU CA 1 1
8 4118 1 1 17 LEU CB C 14.583 -4.790 -13.710 1.00 . A A . 17 LEU CB 1 1
8 4119 1 1 17 LEU CD1 C 15.385 -7.157 -13.894 1.00 . A A . 17 LEU CD1 1 1
8 4120 1 1 17 LEU CD2 C 13.623 -6.563 -12.221 1.00 . A A . 17 LEU CD2 1 1
8 4121 1 1 17 LEU CG C 14.190 -6.263 -13.601 1.00 . A A . 17 LEU CG 1 1
8 4122 1 1 17 LEU H H 13.865 -2.120 -14.324 1.00 . A A . 17 LEU H 1 1
8 4123 1 1 17 LEU HA H 14.835 -4.468 -15.811 1.00 . A A . 17 LEU HA 1 1
8 4124 1 1 17 LEU HB2 H 15.654 -4.724 -13.595 1.00 . A A . 17 LEU HB2 1 1
8 4125 1 1 17 LEU HB3 H 14.103 -4.257 -12.902 1.00 . A A . 17 LEU HB3 1 1
8 4126 1 1 17 LEU HD11 H 16.007 -7.226 -13.015 1.00 . A A . 17 LEU HD11 1 1
8 4127 1 1 17 LEU HD12 H 15.957 -6.738 -14.708 1.00 . A A . 17 LEU HD12 1 1
8 4128 1 1 17 LEU HD13 H 15.038 -8.143 -14.169 1.00 . A A . 17 LEU HD13 1 1
8 4129 1 1 17 LEU HD21 H 14.404 -6.960 -11.590 1.00 . A A . 17 LEU HD21 1 1
8 4130 1 1 17 LEU HD22 H 12.827 -7.289 -12.310 1.00 . A A . 17 LEU HD22 1 1
8 4131 1 1 17 LEU HD23 H 13.234 -5.654 -11.787 1.00 . A A . 17 LEU HD23 1 1
8 4132 1 1 17 LEU HG H 13.424 -6.480 -14.333 1.00 . A A . 17 LEU HG 1 1
8 4133 1 1 17 LEU N N 14.443 -2.654 -14.907 1.00 . A A . 17 LEU N 1 1
8 4134 1 1 17 LEU O O 11.829 -3.732 -14.864 1.00 . A A . 17 LEU O 1 1
8 4135 1 1 18 PRO C C 10.403 -6.449 -15.547 1.00 . A A . 18 PRO C 1 1
8 4136 1 1 18 PRO CA C 11.191 -5.774 -16.663 1.00 . A A . 18 PRO CA 1 1
8 4137 1 1 18 PRO CB C 11.461 -6.762 -17.801 1.00 . A A . 18 PRO CB 1 1
8 4138 1 1 18 PRO CD C 13.586 -6.188 -16.869 1.00 . A A . 18 PRO CD 1 1
8 4139 1 1 18 PRO CG C 12.817 -7.307 -17.516 1.00 . A A . 18 PRO CG 1 1
8 4140 1 1 18 PRO HA H 10.629 -4.932 -17.041 1.00 . A A . 18 PRO HA 1 1
8 4141 1 1 18 PRO HB2 H 10.711 -7.540 -17.790 1.00 . A A . 18 PRO HB2 1 1
8 4142 1 1 18 PRO HB3 H 11.435 -6.242 -18.747 1.00 . A A . 18 PRO HB3 1 1
8 4143 1 1 18 PRO HD2 H 14.270 -6.578 -16.130 1.00 . A A . 18 PRO HD2 1 1
8 4144 1 1 18 PRO HD3 H 14.118 -5.615 -17.614 1.00 . A A . 18 PRO HD3 1 1
8 4145 1 1 18 PRO HG2 H 12.741 -8.147 -16.843 1.00 . A A . 18 PRO HG2 1 1
8 4146 1 1 18 PRO HG3 H 13.294 -7.604 -18.438 1.00 . A A . 18 PRO HG3 1 1
8 4147 1 1 18 PRO N N 12.535 -5.374 -16.235 1.00 . A A . 18 PRO N 1 1
8 4148 1 1 18 PRO O O 10.864 -7.424 -14.951 1.00 . A A . 18 PRO O 1 1
8 4149 1 1 19 ILE C C 8.066 -7.955 -14.480 1.00 . A A . 19 ILE C 1 1
8 4150 1 1 19 ILE CA C 8.362 -6.481 -14.223 1.00 . A A . 19 ILE CA 1 1
8 4151 1 1 19 ILE CB C 7.031 -5.713 -14.116 1.00 . A A . 19 ILE CB 1 1
8 4152 1 1 19 ILE CD1 C 6.030 -3.385 -13.878 1.00 . A A . 19 ILE CD1 1 1
8 4153 1 1 19 ILE CG1 C 7.293 -4.214 -13.962 1.00 . A A . 19 ILE CG1 1 1
8 4154 1 1 19 ILE CG2 C 6.211 -6.236 -12.946 1.00 . A A . 19 ILE CG2 1 1
8 4155 1 1 19 ILE H H 8.902 -5.150 -15.777 1.00 . A A . 19 ILE H 1 1
8 4156 1 1 19 ILE HA H 8.885 -6.388 -13.283 1.00 . A A . 19 ILE HA 1 1
8 4157 1 1 19 ILE HB H 6.469 -5.882 -15.022 1.00 . A A . 19 ILE HB 1 1
8 4158 1 1 19 ILE HD11 H 5.338 -3.706 -14.644 1.00 . A A . 19 ILE HD11 1 1
8 4159 1 1 19 ILE HD12 H 5.576 -3.516 -12.907 1.00 . A A . 19 ILE HD12 1 1
8 4160 1 1 19 ILE HD13 H 6.272 -2.343 -14.026 1.00 . A A . 19 ILE HD13 1 1
8 4161 1 1 19 ILE HG12 H 7.860 -4.044 -13.061 1.00 . A A . 19 ILE HG12 1 1
8 4162 1 1 19 ILE HG13 H 7.863 -3.866 -14.812 1.00 . A A . 19 ILE HG13 1 1
8 4163 1 1 19 ILE HG21 H 6.793 -6.958 -12.392 1.00 . A A . 19 ILE HG21 1 1
8 4164 1 1 19 ILE HG22 H 5.946 -5.415 -12.297 1.00 . A A . 19 ILE HG22 1 1
8 4165 1 1 19 ILE HG23 H 5.313 -6.706 -13.317 1.00 . A A . 19 ILE HG23 1 1
8 4166 1 1 19 ILE N N 9.214 -5.926 -15.268 1.00 . A A . 19 ILE N 1 1
8 4167 1 1 19 ILE O O 7.700 -8.694 -13.566 1.00 . A A . 19 ILE O 1 1
8 4168 1 1 20 VAL C C 8.863 -10.715 -15.305 1.00 . A A . 20 VAL C 1 1
8 4169 1 1 20 VAL CA C 7.983 -9.763 -16.107 1.00 . A A . 20 VAL CA 1 1
8 4170 1 1 20 VAL CB C 8.236 -9.990 -17.609 1.00 . A A . 20 VAL CB 1 1
8 4171 1 1 20 VAL CG1 C 9.724 -9.927 -17.916 1.00 . A A . 20 VAL CG1 1 1
8 4172 1 1 20 VAL CG2 C 7.647 -11.320 -18.053 1.00 . A A . 20 VAL CG2 1 1
8 4173 1 1 20 VAL H H 8.523 -7.740 -16.415 1.00 . A A . 20 VAL H 1 1
8 4174 1 1 20 VAL HA H 6.946 -9.987 -15.900 1.00 . A A . 20 VAL HA 1 1
8 4175 1 1 20 VAL HB H 7.744 -9.201 -18.159 1.00 . A A . 20 VAL HB 1 1
8 4176 1 1 20 VAL HG11 H 10.233 -9.398 -17.123 1.00 . A A . 20 VAL HG11 1 1
8 4177 1 1 20 VAL HG12 H 10.119 -10.929 -17.993 1.00 . A A . 20 VAL HG12 1 1
8 4178 1 1 20 VAL HG13 H 9.877 -9.406 -18.850 1.00 . A A . 20 VAL HG13 1 1
8 4179 1 1 20 VAL HG21 H 8.100 -12.121 -17.488 1.00 . A A . 20 VAL HG21 1 1
8 4180 1 1 20 VAL HG22 H 6.581 -11.316 -17.883 1.00 . A A . 20 VAL HG22 1 1
8 4181 1 1 20 VAL HG23 H 7.843 -11.468 -19.106 1.00 . A A . 20 VAL HG23 1 1
8 4182 1 1 20 VAL N N 8.229 -8.377 -15.730 1.00 . A A . 20 VAL N 1 1
8 4183 1 1 20 VAL O O 8.548 -11.896 -15.161 1.00 . A A . 20 VAL O 1 1
8 4184 1 1 21 ASP C C 10.925 -10.525 -12.546 1.00 . A A . 21 ASP C 1 1
8 4185 1 1 21 ASP CA C 10.896 -10.997 -13.997 1.00 . A A . 21 ASP CA 1 1
8 4186 1 1 21 ASP CB C 12.301 -10.929 -14.596 1.00 . A A . 21 ASP CB 1 1
8 4187 1 1 21 ASP CG C 12.637 -12.154 -15.424 1.00 . A A . 21 ASP CG 1 1
8 4188 1 1 21 ASP H H 10.166 -9.245 -14.936 1.00 . A A . 21 ASP H 1 1
8 4189 1 1 21 ASP HA H 10.553 -12.020 -14.022 1.00 . A A . 21 ASP HA 1 1
8 4190 1 1 21 ASP HB2 H 12.373 -10.058 -15.232 1.00 . A A . 21 ASP HB2 1 1
8 4191 1 1 21 ASP HB3 H 13.023 -10.847 -13.797 1.00 . A A . 21 ASP HB3 1 1
8 4192 1 1 21 ASP N N 9.969 -10.194 -14.786 1.00 . A A . 21 ASP N 1 1
8 4193 1 1 21 ASP O O 11.603 -11.114 -11.704 1.00 . A A . 21 ASP O 1 1
8 4194 1 1 21 ASP OD1 O 12.144 -12.251 -16.567 1.00 . A A . 21 ASP OD1 1 1
8 4195 1 1 21 ASP OD2 O 13.392 -13.017 -14.928 1.00 . A A . 21 ASP OD2 1 1
8 4196 1 1 22 LEU C C 9.928 -10.009 -9.880 1.00 . A A . 22 LEU C 1 1
8 4197 1 1 22 LEU CA C 10.128 -8.905 -10.913 1.00 . A A . 22 LEU CA 1 1
8 4198 1 1 22 LEU CB C 8.996 -7.882 -10.808 1.00 . A A . 22 LEU CB 1 1
8 4199 1 1 22 LEU CD1 C 10.090 -5.638 -11.031 1.00 . A A . 22 LEU CD1 1 1
8 4200 1 1 22 LEU CD2 C 8.074 -5.903 -9.575 1.00 . A A . 22 LEU CD2 1 1
8 4201 1 1 22 LEU CG C 9.337 -6.572 -10.097 1.00 . A A . 22 LEU CG 1 1
8 4202 1 1 22 LEU H H 9.668 -9.031 -12.975 1.00 . A A . 22 LEU H 1 1
8 4203 1 1 22 LEU HA H 11.068 -8.411 -10.717 1.00 . A A . 22 LEU HA 1 1
8 4204 1 1 22 LEU HB2 H 8.675 -7.640 -11.810 1.00 . A A . 22 LEU HB2 1 1
8 4205 1 1 22 LEU HB3 H 8.180 -8.347 -10.274 1.00 . A A . 22 LEU HB3 1 1
8 4206 1 1 22 LEU HD11 H 9.430 -4.851 -11.362 1.00 . A A . 22 LEU HD11 1 1
8 4207 1 1 22 LEU HD12 H 10.445 -6.194 -11.887 1.00 . A A . 22 LEU HD12 1 1
8 4208 1 1 22 LEU HD13 H 10.931 -5.207 -10.508 1.00 . A A . 22 LEU HD13 1 1
8 4209 1 1 22 LEU HD21 H 7.381 -6.659 -9.235 1.00 . A A . 22 LEU HD21 1 1
8 4210 1 1 22 LEU HD22 H 7.619 -5.327 -10.367 1.00 . A A . 22 LEU HD22 1 1
8 4211 1 1 22 LEU HD23 H 8.327 -5.249 -8.753 1.00 . A A . 22 LEU HD23 1 1
8 4212 1 1 22 LEU HG H 9.978 -6.786 -9.252 1.00 . A A . 22 LEU HG 1 1
8 4213 1 1 22 LEU N N 10.186 -9.458 -12.262 1.00 . A A . 22 LEU N 1 1
8 4214 1 1 22 LEU O O 9.429 -11.090 -10.199 1.00 . A A . 22 LEU O 1 1
8 4215 1 1 23 LEU C C 9.685 -10.026 -6.285 1.00 . A A . 23 LEU C 1 1
8 4216 1 1 23 LEU CA C 10.181 -10.700 -7.560 1.00 . A A . 23 LEU CA 1 1
8 4217 1 1 23 LEU CB C 11.518 -11.394 -7.296 1.00 . A A . 23 LEU CB 1 1
8 4218 1 1 23 LEU CD1 C 12.569 -13.301 -6.054 1.00 . A A . 23 LEU CD1 1 1
8 4219 1 1 23 LEU CD2 C 12.190 -11.115 -4.897 1.00 . A A . 23 LEU CD2 1 1
8 4220 1 1 23 LEU CG C 11.659 -12.088 -5.941 1.00 . A A . 23 LEU CG 1 1
8 4221 1 1 23 LEU H H 10.709 -8.854 -8.448 1.00 . A A . 23 LEU H 1 1
8 4222 1 1 23 LEU HA H 9.456 -11.439 -7.867 1.00 . A A . 23 LEU HA 1 1
8 4223 1 1 23 LEU HB2 H 11.662 -12.138 -8.064 1.00 . A A . 23 LEU HB2 1 1
8 4224 1 1 23 LEU HB3 H 12.297 -10.648 -7.370 1.00 . A A . 23 LEU HB3 1 1
8 4225 1 1 23 LEU HD11 H 12.175 -14.104 -5.449 1.00 . A A . 23 LEU HD11 1 1
8 4226 1 1 23 LEU HD12 H 13.559 -13.042 -5.708 1.00 . A A . 23 LEU HD12 1 1
8 4227 1 1 23 LEU HD13 H 12.620 -13.617 -7.085 1.00 . A A . 23 LEU HD13 1 1
8 4228 1 1 23 LEU HD21 H 11.362 -10.625 -4.408 1.00 . A A . 23 LEU HD21 1 1
8 4229 1 1 23 LEU HD22 H 12.814 -10.377 -5.378 1.00 . A A . 23 LEU HD22 1 1
8 4230 1 1 23 LEU HD23 H 12.773 -11.656 -4.165 1.00 . A A . 23 LEU HD23 1 1
8 4231 1 1 23 LEU HG H 10.686 -12.430 -5.616 1.00 . A A . 23 LEU HG 1 1
8 4232 1 1 23 LEU N N 10.319 -9.731 -8.641 1.00 . A A . 23 LEU N 1 1
8 4233 1 1 23 LEU O O 9.229 -10.692 -5.354 1.00 . A A . 23 LEU O 1 1
8 4234 1 1 24 CYS C C 7.997 -7.253 -5.364 1.00 . A A . 24 CYS C 1 1
8 4235 1 1 24 CYS CA C 9.334 -7.935 -5.089 1.00 . A A . 24 CYS CA 1 1
8 4236 1 1 24 CYS CB C 10.385 -6.889 -4.713 1.00 . A A . 24 CYS CB 1 1
8 4237 1 1 24 CYS H H 10.148 -8.226 -7.021 1.00 . A A . 24 CYS H 1 1
8 4238 1 1 24 CYS HA H 9.212 -8.621 -4.265 1.00 . A A . 24 CYS HA 1 1
8 4239 1 1 24 CYS HB2 H 10.063 -5.922 -5.071 1.00 . A A . 24 CYS HB2 1 1
8 4240 1 1 24 CYS HB3 H 10.481 -6.855 -3.638 1.00 . A A . 24 CYS HB3 1 1
8 4241 1 1 24 CYS N N 9.775 -8.701 -6.248 1.00 . A A . 24 CYS N 1 1
8 4242 1 1 24 CYS O O 7.509 -7.255 -6.494 1.00 . A A . 24 CYS O 1 1
8 4243 1 1 24 CYS SG S 12.038 -7.212 -5.408 1.00 . A A . 24 CYS SG 1 1
8 4244 1 1 25 ILE C C 6.258 -4.512 -4.076 1.00 . A A . 25 ILE C 1 1
8 4245 1 1 25 ILE CA C 6.132 -5.984 -4.452 1.00 . A A . 25 ILE CA 1 1
8 4246 1 1 25 ILE CB C 5.051 -6.637 -3.571 1.00 . A A . 25 ILE CB 1 1
8 4247 1 1 25 ILE CD1 C 4.018 -8.877 -2.943 1.00 . A A . 25 ILE CD1 1 1
8 4248 1 1 25 ILE CG1 C 4.952 -8.134 -3.873 1.00 . A A . 25 ILE CG1 1 1
8 4249 1 1 25 ILE CG2 C 3.708 -5.957 -3.790 1.00 . A A . 25 ILE CG2 1 1
8 4250 1 1 25 ILE H H 7.850 -6.703 -3.448 1.00 . A A . 25 ILE H 1 1
8 4251 1 1 25 ILE HA H 5.819 -6.055 -5.484 1.00 . A A . 25 ILE HA 1 1
8 4252 1 1 25 ILE HB H 5.331 -6.503 -2.538 1.00 . A A . 25 ILE HB 1 1
8 4253 1 1 25 ILE HD11 H 3.767 -8.244 -2.104 1.00 . A A . 25 ILE HD11 1 1
8 4254 1 1 25 ILE HD12 H 3.116 -9.143 -3.474 1.00 . A A . 25 ILE HD12 1 1
8 4255 1 1 25 ILE HD13 H 4.503 -9.772 -2.585 1.00 . A A . 25 ILE HD13 1 1
8 4256 1 1 25 ILE HG12 H 4.592 -8.269 -4.880 1.00 . A A . 25 ILE HG12 1 1
8 4257 1 1 25 ILE HG13 H 5.933 -8.577 -3.783 1.00 . A A . 25 ILE HG13 1 1
8 4258 1 1 25 ILE HG21 H 3.472 -5.957 -4.844 1.00 . A A . 25 ILE HG21 1 1
8 4259 1 1 25 ILE HG22 H 2.941 -6.493 -3.251 1.00 . A A . 25 ILE HG22 1 1
8 4260 1 1 25 ILE HG23 H 3.756 -4.940 -3.432 1.00 . A A . 25 ILE HG23 1 1
8 4261 1 1 25 ILE N N 7.411 -6.671 -4.323 1.00 . A A . 25 ILE N 1 1
8 4262 1 1 25 ILE O O 5.606 -3.651 -4.667 1.00 . A A . 25 ILE O 1 1
8 4263 1 1 26 VAL C C 8.448 -2.194 -3.412 1.00 . A A . 26 VAL C 1 1
8 4264 1 1 26 VAL CA C 7.318 -2.860 -2.635 1.00 . A A . 26 VAL CA 1 1
8 4265 1 1 26 VAL CB C 7.646 -2.813 -1.131 1.00 . A A . 26 VAL CB 1 1
8 4266 1 1 26 VAL CG1 C 7.502 -1.396 -0.597 1.00 . A A . 26 VAL CG1 1 1
8 4267 1 1 26 VAL CG2 C 6.754 -3.775 -0.361 1.00 . A A . 26 VAL CG2 1 1
8 4268 1 1 26 VAL H H 7.594 -4.958 -2.657 1.00 . A A . 26 VAL H 1 1
8 4269 1 1 26 VAL HA H 6.405 -2.307 -2.801 1.00 . A A . 26 VAL HA 1 1
8 4270 1 1 26 VAL HB H 8.672 -3.121 -0.997 1.00 . A A . 26 VAL HB 1 1
8 4271 1 1 26 VAL HG11 H 8.402 -0.838 -0.811 1.00 . A A . 26 VAL HG11 1 1
8 4272 1 1 26 VAL HG12 H 6.658 -0.916 -1.072 1.00 . A A . 26 VAL HG12 1 1
8 4273 1 1 26 VAL HG13 H 7.345 -1.428 0.471 1.00 . A A . 26 VAL HG13 1 1
8 4274 1 1 26 VAL HG21 H 7.100 -4.786 -0.511 1.00 . A A . 26 VAL HG21 1 1
8 4275 1 1 26 VAL HG22 H 6.790 -3.534 0.691 1.00 . A A . 26 VAL HG22 1 1
8 4276 1 1 26 VAL HG23 H 5.737 -3.686 -0.716 1.00 . A A . 26 VAL HG23 1 1
8 4277 1 1 26 VAL N N 7.103 -4.229 -3.089 1.00 . A A . 26 VAL N 1 1
8 4278 1 1 26 VAL O O 8.959 -1.148 -3.011 1.00 . A A . 26 VAL O 1 1
8 4279 1 1 27 HIS C C 9.586 -0.848 -5.806 1.00 . A A . 27 HIS C 1 1
8 4280 1 1 27 HIS CA C 9.903 -2.273 -5.362 1.00 . A A . 27 HIS CA 1 1
8 4281 1 1 27 HIS CB C 10.118 -3.165 -6.585 1.00 . A A . 27 HIS CB 1 1
8 4282 1 1 27 HIS CD2 C 7.768 -2.720 -7.588 1.00 . A A . 27 HIS CD2 1 1
8 4283 1 1 27 HIS CE1 C 8.309 -2.781 -9.712 1.00 . A A . 27 HIS CE1 1 1
8 4284 1 1 27 HIS CG C 9.098 -2.960 -7.662 1.00 . A A . 27 HIS CG 1 1
8 4285 1 1 27 HIS H H 8.388 -3.637 -4.794 1.00 . A A . 27 HIS H 1 1
8 4286 1 1 27 HIS HA H 10.808 -2.260 -4.774 1.00 . A A . 27 HIS HA 1 1
8 4287 1 1 27 HIS HB2 H 11.091 -2.958 -7.007 1.00 . A A . 27 HIS HB2 1 1
8 4288 1 1 27 HIS HB3 H 10.076 -4.200 -6.279 1.00 . A A . 27 HIS HB3 1 1
8 4289 1 1 27 HIS HD1 H 10.295 -3.148 -9.386 1.00 . A A . 27 HIS HD1 1 1
8 4290 1 1 27 HIS HD2 H 7.182 -2.629 -6.684 1.00 . A A . 27 HIS HD2 1 1
8 4291 1 1 27 HIS HE1 H 8.246 -2.751 -10.789 1.00 . A A . 27 HIS HE1 1 1
8 4292 1 1 27 HIS N N 8.833 -2.807 -4.527 1.00 . A A . 27 HIS N 1 1
8 4293 1 1 27 HIS ND1 N 9.405 -2.994 -9.006 1.00 . A A . 27 HIS ND1 1 1
8 4294 1 1 27 HIS NE2 N 7.301 -2.613 -8.875 1.00 . A A . 27 HIS NE2 1 1
8 4295 1 1 27 HIS O O 8.616 -0.245 -5.346 1.00 . A A . 27 HIS O 1 1
8 4296 1 1 28 VAL C C 10.087 1.043 -8.728 1.00 . A A . 28 VAL C 1 1
8 4297 1 1 28 VAL CA C 10.217 1.038 -7.209 1.00 . A A . 28 VAL CA 1 1
8 4298 1 1 28 VAL CB C 11.381 1.961 -6.801 1.00 . A A . 28 VAL CB 1 1
8 4299 1 1 28 VAL CG1 C 11.422 3.194 -7.691 1.00 . A A . 28 VAL CG1 1 1
8 4300 1 1 28 VAL CG2 C 11.261 2.355 -5.337 1.00 . A A . 28 VAL CG2 1 1
8 4301 1 1 28 VAL H H 11.166 -0.845 -7.032 1.00 . A A . 28 VAL H 1 1
8 4302 1 1 28 VAL HA H 9.307 1.430 -6.778 1.00 . A A . 28 VAL HA 1 1
8 4303 1 1 28 VAL HB H 12.306 1.420 -6.932 1.00 . A A . 28 VAL HB 1 1
8 4304 1 1 28 VAL HG11 H 11.731 2.910 -8.686 1.00 . A A . 28 VAL HG11 1 1
8 4305 1 1 28 VAL HG12 H 10.440 3.642 -7.732 1.00 . A A . 28 VAL HG12 1 1
8 4306 1 1 28 VAL HG13 H 12.126 3.907 -7.287 1.00 . A A . 28 VAL HG13 1 1
8 4307 1 1 28 VAL HG21 H 12.157 2.871 -5.027 1.00 . A A . 28 VAL HG21 1 1
8 4308 1 1 28 VAL HG22 H 10.408 3.004 -5.208 1.00 . A A . 28 VAL HG22 1 1
8 4309 1 1 28 VAL HG23 H 11.131 1.467 -4.735 1.00 . A A . 28 VAL HG23 1 1
8 4310 1 1 28 VAL N N 10.410 -0.315 -6.703 1.00 . A A . 28 VAL N 1 1
8 4311 1 1 28 VAL O O 10.766 0.287 -9.424 1.00 . A A . 28 VAL O 1 1
8 4312 1 1 29 THR C C 8.976 3.462 -11.126 1.00 . A A . 29 THR C 1 1
8 4313 1 1 29 THR CA C 8.989 2.006 -10.675 1.00 . A A . 29 THR CA 1 1
8 4314 1 1 29 THR CB C 7.663 1.340 -11.090 1.00 . A A . 29 THR CB 1 1
8 4315 1 1 29 THR CG2 C 7.865 -0.142 -11.368 1.00 . A A . 29 THR CG2 1 1
8 4316 1 1 29 THR H H 8.698 2.478 -8.633 1.00 . A A . 29 THR H 1 1
8 4317 1 1 29 THR HA H 9.797 1.491 -11.175 1.00 . A A . 29 THR HA 1 1
8 4318 1 1 29 THR HB H 7.306 1.815 -11.993 1.00 . A A . 29 THR HB 1 1
8 4319 1 1 29 THR HG1 H 6.871 0.897 -9.339 1.00 . A A . 29 THR HG1 1 1
8 4320 1 1 29 THR HG21 H 8.019 -0.292 -12.426 1.00 . A A . 29 THR HG21 1 1
8 4321 1 1 29 THR HG22 H 6.991 -0.690 -11.050 1.00 . A A . 29 THR HG22 1 1
8 4322 1 1 29 THR HG23 H 8.729 -0.495 -10.825 1.00 . A A . 29 THR HG23 1 1
8 4323 1 1 29 THR N N 9.210 1.902 -9.239 1.00 . A A . 29 THR N 1 1
8 4324 1 1 29 THR O O 8.145 3.863 -11.941 1.00 . A A . 29 THR O 1 1
8 4325 1 1 29 THR OG1 O 6.687 1.508 -10.056 1.00 . A A . 29 THR OG1 1 1
8 4326 1 1 30 VAL C C 11.233 5.935 -11.792 1.00 . A A . 30 VAL C 1 1
8 4327 1 1 30 VAL CA C 9.999 5.663 -10.939 1.00 . A A . 30 VAL CA 1 1
8 4328 1 1 30 VAL CB C 10.052 6.549 -9.681 1.00 . A A . 30 VAL CB 1 1
8 4329 1 1 30 VAL CG1 C 9.843 8.010 -10.048 1.00 . A A . 30 VAL CG1 1 1
8 4330 1 1 30 VAL CG2 C 9.017 6.093 -8.664 1.00 . A A . 30 VAL CG2 1 1
8 4331 1 1 30 VAL H H 10.538 3.873 -9.947 1.00 . A A . 30 VAL H 1 1
8 4332 1 1 30 VAL HA H 9.117 5.928 -11.504 1.00 . A A . 30 VAL HA 1 1
8 4333 1 1 30 VAL HB H 11.031 6.450 -9.236 1.00 . A A . 30 VAL HB 1 1
8 4334 1 1 30 VAL HG11 H 8.812 8.166 -10.331 1.00 . A A . 30 VAL HG11 1 1
8 4335 1 1 30 VAL HG12 H 10.082 8.633 -9.198 1.00 . A A . 30 VAL HG12 1 1
8 4336 1 1 30 VAL HG13 H 10.486 8.269 -10.876 1.00 . A A . 30 VAL HG13 1 1
8 4337 1 1 30 VAL HG21 H 8.484 6.950 -8.282 1.00 . A A . 30 VAL HG21 1 1
8 4338 1 1 30 VAL HG22 H 8.321 5.417 -9.139 1.00 . A A . 30 VAL HG22 1 1
8 4339 1 1 30 VAL HG23 H 9.512 5.585 -7.849 1.00 . A A . 30 VAL HG23 1 1
8 4340 1 1 30 VAL N N 9.903 4.250 -10.591 1.00 . A A . 30 VAL N 1 1
8 4341 1 1 30 VAL O O 12.303 5.377 -11.551 1.00 . A A . 30 VAL O 1 1
8 4342 1 1 31 GLY C C 12.371 6.120 -14.778 1.00 . A A . 31 GLY C 1 1
8 4343 1 1 31 GLY CA C 12.187 7.131 -13.665 1.00 . A A . 31 GLY CA 1 1
8 4344 1 1 31 GLY H H 10.201 7.214 -12.936 1.00 . A A . 31 GLY H 1 1
8 4345 1 1 31 GLY HA2 H 12.009 8.103 -14.101 1.00 . A A . 31 GLY HA2 1 1
8 4346 1 1 31 GLY HA3 H 13.093 7.172 -13.078 1.00 . A A . 31 GLY HA3 1 1
8 4347 1 1 31 GLY N N 11.077 6.799 -12.791 1.00 . A A . 31 GLY N 1 1
8 4348 1 1 31 GLY O O 13.184 6.320 -15.681 1.00 . A A . 31 GLY O 1 1
8 4349 1 1 32 CYS C C 10.563 4.103 -16.734 1.00 . A A . 32 CYS C 1 1
8 4350 1 1 32 CYS CA C 11.701 3.979 -15.724 1.00 . A A . 32 CYS CA 1 1
8 4351 1 1 32 CYS CB C 11.662 2.601 -15.062 1.00 . A A . 32 CYS CB 1 1
8 4352 1 1 32 CYS H H 10.986 4.925 -13.970 1.00 . A A . 32 CYS H 1 1
8 4353 1 1 32 CYS HA H 12.640 4.093 -16.243 1.00 . A A . 32 CYS HA 1 1
8 4354 1 1 32 CYS HB2 H 11.096 2.667 -14.144 1.00 . A A . 32 CYS HB2 1 1
8 4355 1 1 32 CYS HB3 H 11.178 1.903 -15.728 1.00 . A A . 32 CYS HB3 1 1
8 4356 1 1 32 CYS N N 11.616 5.028 -14.715 1.00 . A A . 32 CYS N 1 1
8 4357 1 1 32 CYS O O 9.741 5.015 -16.649 1.00 . A A . 32 CYS O 1 1
8 4358 1 1 32 CYS SG S 13.304 1.928 -14.650 1.00 . A A . 32 CYS SG 1 1
8 4359 1 1 33 SER C C 8.250 2.428 -18.244 1.00 . A A . 33 SER C 1 1
8 4360 1 1 33 SER CA C 9.489 3.184 -18.715 1.00 . A A . 33 SER CA 1 1
8 4361 1 1 33 SER CB C 10.020 2.561 -20.007 1.00 . A A . 33 SER CB 1 1
8 4362 1 1 33 SER H H 11.207 2.476 -17.701 1.00 . A A . 33 SER H 1 1
8 4363 1 1 33 SER HA H 9.218 4.212 -18.907 1.00 . A A . 33 SER HA 1 1
8 4364 1 1 33 SER HB2 H 10.797 1.851 -19.768 1.00 . A A . 33 SER HB2 1 1
8 4365 1 1 33 SER HB3 H 9.214 2.054 -20.517 1.00 . A A . 33 SER HB3 1 1
8 4366 1 1 33 SER HG H 9.958 3.688 -21.609 1.00 . A A . 33 SER HG 1 1
8 4367 1 1 33 SER N N 10.523 3.178 -17.687 1.00 . A A . 33 SER N 1 1
8 4368 1 1 33 SER O O 8.347 1.469 -17.481 1.00 . A A . 33 SER O 1 1
8 4369 1 1 33 SER OG O 10.555 3.551 -20.869 1.00 . A A . 33 SER OG 1 1
8 4370 1 1 34 GLY C C 5.847 0.736 -18.616 1.00 . A A . 34 GLY C 1 1
8 4371 1 1 34 GLY CA C 5.842 2.224 -18.323 1.00 . A A . 34 GLY CA 1 1
8 4372 1 1 34 GLY H H 7.067 3.639 -19.314 1.00 . A A . 34 GLY H 1 1
8 4373 1 1 34 GLY HA2 H 5.684 2.372 -17.265 1.00 . A A . 34 GLY HA2 1 1
8 4374 1 1 34 GLY HA3 H 5.028 2.683 -18.866 1.00 . A A . 34 GLY HA3 1 1
8 4375 1 1 34 GLY N N 7.084 2.869 -18.707 1.00 . A A . 34 GLY N 1 1
8 4376 1 1 34 GLY O O 5.661 0.321 -19.759 1.00 . A A . 34 GLY O 1 1
8 4377 1 1 35 GLY C C 7.360 -2.134 -17.215 1.00 . A A . 35 GLY C 1 1
8 4378 1 1 35 GLY CA C 6.088 -1.509 -17.752 1.00 . A A . 35 GLY CA 1 1
8 4379 1 1 35 GLY H H 6.204 0.319 -16.691 1.00 . A A . 35 GLY H 1 1
8 4380 1 1 35 GLY HA2 H 5.243 -1.938 -17.236 1.00 . A A . 35 GLY HA2 1 1
8 4381 1 1 35 GLY HA3 H 6.007 -1.735 -18.805 1.00 . A A . 35 GLY HA3 1 1
8 4382 1 1 35 GLY N N 6.062 -0.069 -17.580 1.00 . A A . 35 GLY N 1 1
8 4383 1 1 35 GLY O O 7.499 -3.358 -17.194 1.00 . A A . 35 GLY O 1 1
8 4384 1 1 36 PHE C C 9.873 -1.101 -14.907 1.00 . A A . 36 PHE C 1 1
8 4385 1 1 36 PHE CA C 9.562 -1.771 -16.243 1.00 . A A . 36 PHE CA 1 1
8 4386 1 1 36 PHE CB C 10.694 -1.504 -17.236 1.00 . A A . 36 PHE CB 1 1
8 4387 1 1 36 PHE CD1 C 9.615 -1.373 -19.498 1.00 . A A . 36 PHE CD1 1 1
8 4388 1 1 36 PHE CD2 C 10.997 -3.254 -19.009 1.00 . A A . 36 PHE CD2 1 1
8 4389 1 1 36 PHE CE1 C 9.369 -1.879 -20.761 1.00 . A A . 36 PHE CE1 1 1
8 4390 1 1 36 PHE CE2 C 10.755 -3.764 -20.271 1.00 . A A . 36 PHE CE2 1 1
8 4391 1 1 36 PHE CG C 10.430 -2.055 -18.608 1.00 . A A . 36 PHE CG 1 1
8 4392 1 1 36 PHE CZ C 9.941 -3.075 -21.148 1.00 . A A . 36 PHE CZ 1 1
8 4393 1 1 36 PHE H H 8.124 -0.329 -16.823 1.00 . A A . 36 PHE H 1 1
8 4394 1 1 36 PHE HA H 9.475 -2.835 -16.086 1.00 . A A . 36 PHE HA 1 1
8 4395 1 1 36 PHE HB2 H 10.838 -0.438 -17.330 1.00 . A A . 36 PHE HB2 1 1
8 4396 1 1 36 PHE HB3 H 11.602 -1.954 -16.866 1.00 . A A . 36 PHE HB3 1 1
8 4397 1 1 36 PHE HD1 H 9.168 -0.437 -19.197 1.00 . A A . 36 PHE HD1 1 1
8 4398 1 1 36 PHE HD2 H 11.634 -3.794 -18.323 1.00 . A A . 36 PHE HD2 1 1
8 4399 1 1 36 PHE HE1 H 8.733 -1.338 -21.445 1.00 . A A . 36 PHE HE1 1 1
8 4400 1 1 36 PHE HE2 H 11.204 -4.700 -20.570 1.00 . A A . 36 PHE HE2 1 1
8 4401 1 1 36 PHE HZ H 9.751 -3.472 -22.134 1.00 . A A . 36 PHE HZ 1 1
8 4402 1 1 36 PHE N N 8.293 -1.294 -16.780 1.00 . A A . 36 PHE N 1 1
8 4403 1 1 36 PHE O O 9.809 0.122 -14.784 1.00 . A A . 36 PHE O 1 1
8 4404 1 1 37 GLY C C 11.922 -1.755 -12.139 1.00 . A A . 37 GLY C 1 1
8 4405 1 1 37 GLY CA C 10.526 -1.380 -12.596 1.00 . A A . 37 GLY CA 1 1
8 4406 1 1 37 GLY H H 10.245 -2.879 -14.066 1.00 . A A . 37 GLY H 1 1
8 4407 1 1 37 GLY HA2 H 10.445 -0.304 -12.626 1.00 . A A . 37 GLY HA2 1 1
8 4408 1 1 37 GLY HA3 H 9.811 -1.765 -11.883 1.00 . A A . 37 GLY HA3 1 1
8 4409 1 1 37 GLY N N 10.210 -1.912 -13.909 1.00 . A A . 37 GLY N 1 1
8 4410 1 1 37 GLY O O 12.721 -2.272 -12.920 1.00 . A A . 37 GLY O 1 1
8 4411 1 1 38 CYS C C 13.401 -2.291 -8.870 1.00 . A A . 38 CYS C 1 1
8 4412 1 1 38 CYS CA C 13.528 -1.803 -10.311 1.00 . A A . 38 CYS CA 1 1
8 4413 1 1 38 CYS CB C 14.434 -0.572 -10.366 1.00 . A A . 38 CYS CB 1 1
8 4414 1 1 38 CYS H H 11.539 -1.079 -10.297 1.00 . A A . 38 CYS H 1 1
8 4415 1 1 38 CYS HA H 13.966 -2.589 -10.907 1.00 . A A . 38 CYS HA 1 1
8 4416 1 1 38 CYS HB2 H 14.115 0.135 -9.613 1.00 . A A . 38 CYS HB2 1 1
8 4417 1 1 38 CYS HB3 H 15.451 -0.873 -10.160 1.00 . A A . 38 CYS HB3 1 1
8 4418 1 1 38 CYS N N 12.218 -1.493 -10.871 1.00 . A A . 38 CYS N 1 1
8 4419 1 1 38 CYS O O 12.572 -1.797 -8.106 1.00 . A A . 38 CYS O 1 1
8 4420 1 1 38 CYS SG S 14.423 0.288 -11.972 1.00 . A A . 38 CYS SG 1 1
8 4421 1 1 39 CYS C C 15.524 -3.533 -6.435 1.00 . A A . 39 CYS C 1 1
8 4422 1 1 39 CYS CA C 14.212 -3.821 -7.159 1.00 . A A . 39 CYS CA 1 1
8 4423 1 1 39 CYS CB C 13.965 -5.330 -7.211 1.00 . A A . 39 CYS CB 1 1
8 4424 1 1 39 CYS H H 14.869 -3.618 -9.161 1.00 . A A . 39 CYS H 1 1
8 4425 1 1 39 CYS HA H 13.406 -3.351 -6.617 1.00 . A A . 39 CYS HA 1 1
8 4426 1 1 39 CYS HB2 H 14.159 -5.684 -8.213 1.00 . A A . 39 CYS HB2 1 1
8 4427 1 1 39 CYS HB3 H 14.639 -5.821 -6.524 1.00 . A A . 39 CYS HB3 1 1
8 4428 1 1 39 CYS N N 14.230 -3.264 -8.507 1.00 . A A . 39 CYS N 1 1
8 4429 1 1 39 CYS O O 16.533 -3.208 -7.061 1.00 . A A . 39 CYS O 1 1
8 4430 1 1 39 CYS SG S 12.267 -5.821 -6.770 1.00 . A A . 39 CYS SG 1 1
8 4431 1 1 40 ARG C C 17.830 -4.336 -4.712 1.00 . A A . 40 ARG C 1 1
8 4432 1 1 40 ARG CA C 16.689 -3.410 -4.302 1.00 . A A . 40 ARG CA 1 1
8 4433 1 1 40 ARG CB C 16.370 -3.603 -2.818 1.00 . A A . 40 ARG CB 1 1
8 4434 1 1 40 ARG CD C 15.699 -1.307 -2.050 1.00 . A A . 40 ARG CD 1 1
8 4435 1 1 40 ARG CG C 15.231 -2.728 -2.321 1.00 . A A . 40 ARG CG 1 1
8 4436 1 1 40 ARG CZ C 17.497 -0.394 -0.644 1.00 . A A . 40 ARG CZ 1 1
8 4437 1 1 40 ARG H H 14.668 -3.920 -4.669 1.00 . A A . 40 ARG H 1 1
8 4438 1 1 40 ARG HA H 16.995 -2.387 -4.465 1.00 . A A . 40 ARG HA 1 1
8 4439 1 1 40 ARG HB2 H 16.100 -4.636 -2.652 1.00 . A A . 40 ARG HB2 1 1
8 4440 1 1 40 ARG HB3 H 17.252 -3.372 -2.240 1.00 . A A . 40 ARG HB3 1 1
8 4441 1 1 40 ARG HD2 H 16.322 -0.984 -2.870 1.00 . A A . 40 ARG HD2 1 1
8 4442 1 1 40 ARG HD3 H 14.834 -0.664 -1.981 1.00 . A A . 40 ARG HD3 1 1
8 4443 1 1 40 ARG HE H 16.188 -1.781 -0.061 1.00 . A A . 40 ARG HE 1 1
8 4444 1 1 40 ARG HG2 H 14.455 -2.702 -3.072 1.00 . A A . 40 ARG HG2 1 1
8 4445 1 1 40 ARG HG3 H 14.838 -3.149 -1.408 1.00 . A A . 40 ARG HG3 1 1
8 4446 1 1 40 ARG HH11 H 17.407 0.370 -2.511 1.00 . A A . 40 ARG HH11 1 1
8 4447 1 1 40 ARG HH12 H 18.670 1.005 -1.510 1.00 . A A . 40 ARG HH12 1 1
8 4448 1 1 40 ARG HH21 H 17.847 -0.953 1.267 1.00 . A A . 40 ARG HH21 1 1
8 4449 1 1 40 ARG HH22 H 18.920 0.251 0.639 1.00 . A A . 40 ARG HH22 1 1
8 4450 1 1 40 ARG N N 15.503 -3.657 -5.112 1.00 . A A . 40 ARG N 1 1
8 4451 1 1 40 ARG NE N 16.462 -1.209 -0.808 1.00 . A A . 40 ARG NE 1 1
8 4452 1 1 40 ARG NH1 N 17.891 0.391 -1.637 1.00 . A A . 40 ARG NH1 1 1
8 4453 1 1 40 ARG NH2 N 18.141 -0.362 0.516 1.00 . A A . 40 ARG NH2 1 1
8 4454 1 1 40 ARG O O 17.807 -5.532 -4.421 1.00 . A A . 40 ARG O 1 1
8 4455 1 1 41 ILE C C 21.112 -4.487 -4.826 1.00 . A A . 41 ILE C 1 1
8 4456 1 1 41 ILE CA C 19.976 -4.551 -5.840 1.00 . A A . 41 ILE CA 1 1
8 4457 1 1 41 ILE CB C 20.491 -4.054 -7.204 1.00 . A A . 41 ILE CB 1 1
8 4458 1 1 41 ILE CD1 C 19.754 -3.438 -9.560 1.00 . A A . 41 ILE CD1 1 1
8 4459 1 1 41 ILE CG1 C 19.322 -3.841 -8.168 1.00 . A A . 41 ILE CG1 1 1
8 4460 1 1 41 ILE CG2 C 21.489 -5.044 -7.785 1.00 . A A . 41 ILE CG2 1 1
8 4461 1 1 41 ILE H H 18.788 -2.817 -5.591 1.00 . A A . 41 ILE H 1 1
8 4462 1 1 41 ILE HA H 19.662 -5.579 -5.949 1.00 . A A . 41 ILE HA 1 1
8 4463 1 1 41 ILE HB H 20.999 -3.115 -7.051 1.00 . A A . 41 ILE HB 1 1
8 4464 1 1 41 ILE HD11 H 20.368 -4.218 -9.986 1.00 . A A . 41 ILE HD11 1 1
8 4465 1 1 41 ILE HD12 H 18.881 -3.291 -10.180 1.00 . A A . 41 ILE HD12 1 1
8 4466 1 1 41 ILE HD13 H 20.320 -2.521 -9.511 1.00 . A A . 41 ILE HD13 1 1
8 4467 1 1 41 ILE HG12 H 18.757 -4.756 -8.248 1.00 . A A . 41 ILE HG12 1 1
8 4468 1 1 41 ILE HG13 H 18.683 -3.061 -7.779 1.00 . A A . 41 ILE HG13 1 1
8 4469 1 1 41 ILE HG21 H 22.195 -4.518 -8.411 1.00 . A A . 41 ILE HG21 1 1
8 4470 1 1 41 ILE HG22 H 22.019 -5.534 -6.981 1.00 . A A . 41 ILE HG22 1 1
8 4471 1 1 41 ILE HG23 H 20.965 -5.781 -8.374 1.00 . A A . 41 ILE HG23 1 1
8 4472 1 1 41 ILE N N 18.826 -3.775 -5.390 1.00 . A A . 41 ILE N 1 1
8 4473 1 1 41 ILE O O 21.641 -5.515 -4.404 1.00 . A A . 41 ILE O 1 1
8 4474 1 1 42 GLY C C 22.213 -2.076 -2.405 1.00 . A A . 42 GLY C 1 1
8 4475 1 1 42 GLY CA C 22.555 -3.095 -3.473 1.00 . A A . 42 GLY CA 1 1
8 4476 1 1 42 GLY H H 21.027 -2.487 -4.807 1.00 . A A . 42 GLY H 1 1
8 4477 1 1 42 GLY HA2 H 22.757 -4.044 -2.999 1.00 . A A . 42 GLY HA2 1 1
8 4478 1 1 42 GLY HA3 H 23.443 -2.769 -3.995 1.00 . A A . 42 GLY HA3 1 1
8 4479 1 1 42 GLY N N 21.484 -3.271 -4.436 1.00 . A A . 42 GLY N 1 1
8 4480 1 1 42 GLY O O 22.990 -1.159 -2.141 1.00 . A A . 42 GLY O 1 1
9 4481 1 1 1 ASP C C 2.464 3.488 -2.552 1.00 . A A . 1 ASP C 1 1
9 4482 1 1 1 ASP CA C 2.036 2.372 -3.500 1.00 . A A . 1 ASP CA 1 1
9 4483 1 1 1 ASP CB C 0.917 2.868 -4.418 1.00 . A A . 1 ASP CB 1 1
9 4484 1 1 1 ASP CG C -0.409 3.000 -3.695 1.00 . A A . 1 ASP CG 1 1
9 4485 1 1 1 ASP H1 H 2.258 0.521 -2.497 1.00 . A A . 1 ASP H1 1 1
9 4486 1 1 1 ASP HA H 2.883 2.085 -4.104 1.00 . A A . 1 ASP HA 1 1
9 4487 1 1 1 ASP HB2 H 1.188 3.835 -4.815 1.00 . A A . 1 ASP HB2 1 1
9 4488 1 1 1 ASP HB3 H 0.794 2.170 -5.234 1.00 . A A . 1 ASP HB3 1 1
9 4489 1 1 1 ASP N N 1.597 1.197 -2.756 1.00 . A A . 1 ASP N 1 1
9 4490 1 1 1 ASP O O 2.252 4.668 -2.830 1.00 . A A . 1 ASP O 1 1
9 4491 1 1 1 ASP OD1 O -0.608 4.022 -3.006 1.00 . A A . 1 ASP OD1 1 1
9 4492 1 1 1 ASP OD2 O -1.247 2.082 -3.819 1.00 . A A . 1 ASP OD2 1 1
9 4493 1 1 2 ASP C C 5.030 3.965 -0.231 1.00 . A A . 2 ASP C 1 1
9 4494 1 1 2 ASP CA C 3.522 4.073 -0.440 1.00 . A A . 2 ASP CA 1 1
9 4495 1 1 2 ASP CB C 2.794 3.859 0.888 1.00 . A A . 2 ASP CB 1 1
9 4496 1 1 2 ASP CG C 1.286 3.877 0.730 1.00 . A A . 2 ASP CG 1 1
9 4497 1 1 2 ASP H H 3.204 2.149 -1.265 1.00 . A A . 2 ASP H 1 1
9 4498 1 1 2 ASP HA H 3.293 5.061 -0.811 1.00 . A A . 2 ASP HA 1 1
9 4499 1 1 2 ASP HB2 H 3.083 2.903 1.300 1.00 . A A . 2 ASP HB2 1 1
9 4500 1 1 2 ASP HB3 H 3.076 4.643 1.575 1.00 . A A . 2 ASP HB3 1 1
9 4501 1 1 2 ASP N N 3.065 3.105 -1.430 1.00 . A A . 2 ASP N 1 1
9 4502 1 1 2 ASP O O 5.492 3.555 0.834 1.00 . A A . 2 ASP O 1 1
9 4503 1 1 2 ASP OD1 O 0.752 4.899 0.253 1.00 . A A . 2 ASP OD1 1 1
9 4504 1 1 2 ASP OD2 O 0.641 2.868 1.086 1.00 . A A . 2 ASP OD2 1 1
9 4505 1 1 3 THR C C 7.841 5.660 -0.940 1.00 . A A . 3 THR C 1 1
9 4506 1 1 3 THR CA C 7.247 4.277 -1.185 1.00 . A A . 3 THR CA 1 1
9 4507 1 1 3 THR CB C 7.849 3.694 -2.477 1.00 . A A . 3 THR CB 1 1
9 4508 1 1 3 THR CG2 C 8.103 2.201 -2.329 1.00 . A A . 3 THR CG2 1 1
9 4509 1 1 3 THR H H 5.365 4.653 -2.078 1.00 . A A . 3 THR H 1 1
9 4510 1 1 3 THR HA H 7.516 3.630 -0.363 1.00 . A A . 3 THR HA 1 1
9 4511 1 1 3 THR HB H 8.791 4.187 -2.672 1.00 . A A . 3 THR HB 1 1
9 4512 1 1 3 THR HG1 H 7.447 3.831 -4.403 1.00 . A A . 3 THR HG1 1 1
9 4513 1 1 3 THR HG21 H 7.231 1.654 -2.654 1.00 . A A . 3 THR HG21 1 1
9 4514 1 1 3 THR HG22 H 8.307 1.971 -1.294 1.00 . A A . 3 THR HG22 1 1
9 4515 1 1 3 THR HG23 H 8.951 1.919 -2.935 1.00 . A A . 3 THR HG23 1 1
9 4516 1 1 3 THR N N 5.792 4.335 -1.255 1.00 . A A . 3 THR N 1 1
9 4517 1 1 3 THR O O 7.208 6.686 -1.188 1.00 . A A . 3 THR O 1 1
9 4518 1 1 3 THR OG1 O 6.964 3.926 -3.578 1.00 . A A . 3 THR OG1 1 1
9 4519 1 1 4 PRO C C 10.176 7.696 -1.424 1.00 . A A . 4 PRO C 1 1
9 4520 1 1 4 PRO CA C 9.793 6.942 -0.156 1.00 . A A . 4 PRO CA 1 1
9 4521 1 1 4 PRO CB C 11.047 6.478 0.589 1.00 . A A . 4 PRO CB 1 1
9 4522 1 1 4 PRO CD C 9.900 4.506 -0.124 1.00 . A A . 4 PRO CD 1 1
9 4523 1 1 4 PRO CG C 11.267 5.079 0.125 1.00 . A A . 4 PRO CG 1 1
9 4524 1 1 4 PRO HA H 9.211 7.588 0.484 1.00 . A A . 4 PRO HA 1 1
9 4525 1 1 4 PRO HB2 H 11.880 7.117 0.330 1.00 . A A . 4 PRO HB2 1 1
9 4526 1 1 4 PRO HB3 H 10.873 6.517 1.654 1.00 . A A . 4 PRO HB3 1 1
9 4527 1 1 4 PRO HD2 H 9.925 3.819 -0.958 1.00 . A A . 4 PRO HD2 1 1
9 4528 1 1 4 PRO HD3 H 9.530 4.012 0.762 1.00 . A A . 4 PRO HD3 1 1
9 4529 1 1 4 PRO HG2 H 11.845 5.082 -0.786 1.00 . A A . 4 PRO HG2 1 1
9 4530 1 1 4 PRO HG3 H 11.776 4.514 0.892 1.00 . A A . 4 PRO HG3 1 1
9 4531 1 1 4 PRO N N 9.086 5.690 -0.443 1.00 . A A . 4 PRO N 1 1
9 4532 1 1 4 PRO O O 9.747 7.342 -2.522 1.00 . A A . 4 PRO O 1 1
9 4533 1 1 5 SER C C 12.578 8.869 -3.133 1.00 . A A . 5 SER C 1 1
9 4534 1 1 5 SER CA C 11.424 9.545 -2.399 1.00 . A A . 5 SER CA 1 1
9 4535 1 1 5 SER CB C 11.849 10.937 -1.928 1.00 . A A . 5 SER CB 1 1
9 4536 1 1 5 SER H H 11.294 8.971 -0.366 1.00 . A A . 5 SER H 1 1
9 4537 1 1 5 SER HA H 10.590 9.643 -3.078 1.00 . A A . 5 SER HA 1 1
9 4538 1 1 5 SER HB2 H 12.699 10.847 -1.269 1.00 . A A . 5 SER HB2 1 1
9 4539 1 1 5 SER HB3 H 12.119 11.537 -2.784 1.00 . A A . 5 SER HB3 1 1
9 4540 1 1 5 SER HG H 10.479 12.326 -1.749 1.00 . A A . 5 SER HG 1 1
9 4541 1 1 5 SER N N 10.986 8.738 -1.266 1.00 . A A . 5 SER N 1 1
9 4542 1 1 5 SER O O 13.658 9.443 -3.276 1.00 . A A . 5 SER O 1 1
9 4543 1 1 5 SER OG O 10.797 11.582 -1.231 1.00 . A A . 5 SER OG 1 1
9 4544 1 1 6 SER C C 13.003 6.756 -5.790 1.00 . A A . 6 SER C 1 1
9 4545 1 1 6 SER CA C 13.362 6.890 -4.313 1.00 . A A . 6 SER CA 1 1
9 4546 1 1 6 SER CB C 13.530 5.503 -3.689 1.00 . A A . 6 SER CB 1 1
9 4547 1 1 6 SER H H 11.460 7.243 -3.452 1.00 . A A . 6 SER H 1 1
9 4548 1 1 6 SER HA H 14.294 7.429 -4.229 1.00 . A A . 6 SER HA 1 1
9 4549 1 1 6 SER HB2 H 12.558 5.064 -3.526 1.00 . A A . 6 SER HB2 1 1
9 4550 1 1 6 SER HB3 H 14.100 4.876 -4.360 1.00 . A A . 6 SER HB3 1 1
9 4551 1 1 6 SER HG H 13.723 6.153 -1.851 1.00 . A A . 6 SER HG 1 1
9 4552 1 1 6 SER N N 12.342 7.646 -3.597 1.00 . A A . 6 SER N 1 1
9 4553 1 1 6 SER O O 11.833 6.835 -6.165 1.00 . A A . 6 SER O 1 1
9 4554 1 1 6 SER OG O 14.210 5.581 -2.448 1.00 . A A . 6 SER OG 1 1
9 4555 1 1 7 ARG C C 14.844 5.463 -8.665 1.00 . A A . 7 ARG C 1 1
9 4556 1 1 7 ARG CA C 13.811 6.409 -8.059 1.00 . A A . 7 ARG CA 1 1
9 4557 1 1 7 ARG CB C 13.888 7.774 -8.746 1.00 . A A . 7 ARG CB 1 1
9 4558 1 1 7 ARG CD C 13.477 8.952 -10.928 1.00 . A A . 7 ARG CD 1 1
9 4559 1 1 7 ARG CG C 13.996 7.688 -10.260 1.00 . A A . 7 ARG CG 1 1
9 4560 1 1 7 ARG CZ C 15.499 9.600 -12.167 1.00 . A A . 7 ARG CZ 1 1
9 4561 1 1 7 ARG H H 14.929 6.499 -6.264 1.00 . A A . 7 ARG H 1 1
9 4562 1 1 7 ARG HA H 12.827 5.993 -8.212 1.00 . A A . 7 ARG HA 1 1
9 4563 1 1 7 ARG HB2 H 12.999 8.337 -8.502 1.00 . A A . 7 ARG HB2 1 1
9 4564 1 1 7 ARG HB3 H 14.752 8.302 -8.374 1.00 . A A . 7 ARG HB3 1 1
9 4565 1 1 7 ARG HD2 H 12.952 8.676 -11.830 1.00 . A A . 7 ARG HD2 1 1
9 4566 1 1 7 ARG HD3 H 12.796 9.446 -10.251 1.00 . A A . 7 ARG HD3 1 1
9 4567 1 1 7 ARG HE H 14.581 10.736 -10.809 1.00 . A A . 7 ARG HE 1 1
9 4568 1 1 7 ARG HG2 H 15.033 7.551 -10.530 1.00 . A A . 7 ARG HG2 1 1
9 4569 1 1 7 ARG HG3 H 13.417 6.844 -10.605 1.00 . A A . 7 ARG HG3 1 1
9 4570 1 1 7 ARG HH11 H 14.777 7.767 -12.617 1.00 . A A . 7 ARG HH11 1 1
9 4571 1 1 7 ARG HH12 H 16.201 8.237 -13.484 1.00 . A A . 7 ARG HH12 1 1
9 4572 1 1 7 ARG HH21 H 16.457 11.366 -11.944 1.00 . A A . 7 ARG HH21 1 1
9 4573 1 1 7 ARG HH22 H 17.157 10.283 -13.100 1.00 . A A . 7 ARG HH22 1 1
9 4574 1 1 7 ARG N N 14.018 6.553 -6.623 1.00 . A A . 7 ARG N 1 1
9 4575 1 1 7 ARG NE N 14.557 9.873 -11.271 1.00 . A A . 7 ARG NE 1 1
9 4576 1 1 7 ARG NH1 N 15.492 8.439 -12.808 1.00 . A A . 7 ARG NH1 1 1
9 4577 1 1 7 ARG NH2 N 16.449 10.489 -12.425 1.00 . A A . 7 ARG NH2 1 1
9 4578 1 1 7 ARG O O 15.977 5.376 -8.189 1.00 . A A . 7 ARG O 1 1
9 4579 1 1 8 CYS C C 16.656 4.487 -10.760 1.00 . A A . 8 CYS C 1 1
9 4580 1 1 8 CYS CA C 15.336 3.817 -10.389 1.00 . A A . 8 CYS CA 1 1
9 4581 1 1 8 CYS CB C 14.665 3.257 -11.645 1.00 . A A . 8 CYS CB 1 1
9 4582 1 1 8 CYS H H 13.531 4.870 -10.052 1.00 . A A . 8 CYS H 1 1
9 4583 1 1 8 CYS HA H 15.537 3.006 -9.707 1.00 . A A . 8 CYS HA 1 1
9 4584 1 1 8 CYS HB2 H 14.266 4.076 -12.227 1.00 . A A . 8 CYS HB2 1 1
9 4585 1 1 8 CYS HB3 H 15.403 2.731 -12.233 1.00 . A A . 8 CYS HB3 1 1
9 4586 1 1 8 CYS N N 14.446 4.757 -9.718 1.00 . A A . 8 CYS N 1 1
9 4587 1 1 8 CYS O O 16.677 5.488 -11.475 1.00 . A A . 8 CYS O 1 1
9 4588 1 1 8 CYS SG S 13.298 2.102 -11.306 1.00 . A A . 8 CYS SG 1 1
9 4589 1 1 9 GLY C C 19.355 5.733 -9.750 1.00 . A A . 9 GLY C 1 1
9 4590 1 1 9 GLY CA C 19.065 4.483 -10.557 1.00 . A A . 9 GLY CA 1 1
9 4591 1 1 9 GLY H H 17.679 3.130 -9.702 1.00 . A A . 9 GLY H 1 1
9 4592 1 1 9 GLY HA2 H 19.817 3.741 -10.334 1.00 . A A . 9 GLY HA2 1 1
9 4593 1 1 9 GLY HA3 H 19.115 4.728 -11.607 1.00 . A A . 9 GLY HA3 1 1
9 4594 1 1 9 GLY N N 17.756 3.927 -10.267 1.00 . A A . 9 GLY N 1 1
9 4595 1 1 9 GLY O O 20.204 6.541 -10.128 1.00 . A A . 9 GLY O 1 1
9 4596 1 1 10 SER C C 19.348 6.643 -6.402 1.00 . A A . 10 SER C 1 1
9 4597 1 1 10 SER CA C 18.831 7.058 -7.776 1.00 . A A . 10 SER CA 1 1
9 4598 1 1 10 SER CB C 17.513 7.821 -7.628 1.00 . A A . 10 SER CB 1 1
9 4599 1 1 10 SER H H 17.987 5.215 -8.388 1.00 . A A . 10 SER H 1 1
9 4600 1 1 10 SER HA H 19.560 7.703 -8.242 1.00 . A A . 10 SER HA 1 1
9 4601 1 1 10 SER HB2 H 17.703 8.881 -7.708 1.00 . A A . 10 SER HB2 1 1
9 4602 1 1 10 SER HB3 H 16.834 7.517 -8.412 1.00 . A A . 10 SER HB3 1 1
9 4603 1 1 10 SER HG H 17.030 8.314 -5.795 1.00 . A A . 10 SER HG 1 1
9 4604 1 1 10 SER N N 18.649 5.894 -8.636 1.00 . A A . 10 SER N 1 1
9 4605 1 1 10 SER O O 19.976 7.432 -5.698 1.00 . A A . 10 SER O 1 1
9 4606 1 1 10 SER OG O 16.909 7.558 -6.374 1.00 . A A . 10 SER OG 1 1
9 4607 1 1 11 GLY C C 19.980 3.452 -4.804 1.00 . A A . 11 GLY C 1 1
9 4608 1 1 11 GLY CA C 19.523 4.896 -4.739 1.00 . A A . 11 GLY CA 1 1
9 4609 1 1 11 GLY H H 18.573 4.811 -6.630 1.00 . A A . 11 GLY H 1 1
9 4610 1 1 11 GLY HA2 H 20.342 5.507 -4.391 1.00 . A A . 11 GLY HA2 1 1
9 4611 1 1 11 GLY HA3 H 18.706 4.972 -4.036 1.00 . A A . 11 GLY HA3 1 1
9 4612 1 1 11 GLY N N 19.078 5.396 -6.027 1.00 . A A . 11 GLY N 1 1
9 4613 1 1 11 GLY O O 21.084 3.163 -5.262 1.00 . A A . 11 GLY O 1 1
9 4614 1 1 12 GLY C C 18.829 0.392 -5.514 1.00 . A A . 12 GLY C 1 1
9 4615 1 1 12 GLY CA C 19.469 1.131 -4.356 1.00 . A A . 12 GLY CA 1 1
9 4616 1 1 12 GLY H H 18.260 2.831 -3.988 1.00 . A A . 12 GLY H 1 1
9 4617 1 1 12 GLY HA2 H 20.542 1.033 -4.429 1.00 . A A . 12 GLY HA2 1 1
9 4618 1 1 12 GLY HA3 H 19.138 0.683 -3.431 1.00 . A A . 12 GLY HA3 1 1
9 4619 1 1 12 GLY N N 19.128 2.542 -4.342 1.00 . A A . 12 GLY N 1 1
9 4620 1 1 12 GLY O O 19.130 -0.777 -5.756 1.00 . A A . 12 GLY O 1 1
9 4621 1 1 13 TRP C C 18.083 0.617 -8.642 1.00 . A A . 13 TRP C 1 1
9 4622 1 1 13 TRP CA C 17.256 0.473 -7.369 1.00 . A A . 13 TRP CA 1 1
9 4623 1 1 13 TRP CB C 15.883 1.118 -7.562 1.00 . A A . 13 TRP CB 1 1
9 4624 1 1 13 TRP CD1 C 15.148 2.522 -5.548 1.00 . A A . 13 TRP CD1 1 1
9 4625 1 1 13 TRP CD2 C 14.334 0.435 -5.562 1.00 . A A . 13 TRP CD2 1 1
9 4626 1 1 13 TRP CE2 C 13.859 1.095 -4.412 1.00 . A A . 13 TRP CE2 1 1
9 4627 1 1 13 TRP CE3 C 13.952 -0.890 -5.785 1.00 . A A . 13 TRP CE3 1 1
9 4628 1 1 13 TRP CG C 15.156 1.366 -6.275 1.00 . A A . 13 TRP CG 1 1
9 4629 1 1 13 TRP CH2 C 12.665 -0.826 -3.732 1.00 . A A . 13 TRP CH2 1 1
9 4630 1 1 13 TRP CZ2 C 13.023 0.472 -3.489 1.00 . A A . 13 TRP CZ2 1 1
9 4631 1 1 13 TRP CZ3 C 13.122 -1.507 -4.868 1.00 . A A . 13 TRP CZ3 1 1
9 4632 1 1 13 TRP H H 17.743 2.002 -5.989 1.00 . A A . 13 TRP H 1 1
9 4633 1 1 13 TRP HA H 17.123 -0.578 -7.158 1.00 . A A . 13 TRP HA 1 1
9 4634 1 1 13 TRP HB2 H 16.005 2.067 -8.063 1.00 . A A . 13 TRP HB2 1 1
9 4635 1 1 13 TRP HB3 H 15.271 0.470 -8.172 1.00 . A A . 13 TRP HB3 1 1
9 4636 1 1 13 TRP HD1 H 15.681 3.418 -5.825 1.00 . A A . 13 TRP HD1 1 1
9 4637 1 1 13 TRP HE1 H 14.207 3.054 -3.747 1.00 . A A . 13 TRP HE1 1 1
9 4638 1 1 13 TRP HE3 H 14.294 -1.432 -6.654 1.00 . A A . 13 TRP HE3 1 1
9 4639 1 1 13 TRP HH2 H 12.019 -1.347 -3.043 1.00 . A A . 13 TRP HH2 1 1
9 4640 1 1 13 TRP HZ2 H 12.661 0.984 -2.609 1.00 . A A . 13 TRP HZ2 1 1
9 4641 1 1 13 TRP HZ3 H 12.817 -2.532 -5.023 1.00 . A A . 13 TRP HZ3 1 1
9 4642 1 1 13 TRP N N 17.942 1.073 -6.231 1.00 . A A . 13 TRP N 1 1
9 4643 1 1 13 TRP NE1 N 14.370 2.366 -4.426 1.00 . A A . 13 TRP NE1 1 1
9 4644 1 1 13 TRP O O 18.609 1.691 -8.933 1.00 . A A . 13 TRP O 1 1
9 4645 1 1 14 GLY C C 18.424 0.571 -11.622 1.00 . A A . 14 GLY C 1 1
9 4646 1 1 14 GLY CA C 18.959 -0.443 -10.630 1.00 . A A . 14 GLY CA 1 1
9 4647 1 1 14 GLY H H 17.753 -1.300 -9.116 1.00 . A A . 14 GLY H 1 1
9 4648 1 1 14 GLY HA2 H 19.985 -0.199 -10.399 1.00 . A A . 14 GLY HA2 1 1
9 4649 1 1 14 GLY HA3 H 18.926 -1.423 -11.083 1.00 . A A . 14 GLY HA3 1 1
9 4650 1 1 14 GLY N N 18.194 -0.471 -9.398 1.00 . A A . 14 GLY N 1 1
9 4651 1 1 14 GLY O O 17.564 1.392 -11.300 1.00 . A A . 14 GLY O 1 1
9 4652 1 1 15 PRO C C 17.102 1.167 -14.402 1.00 . A A . 15 PRO C 1 1
9 4653 1 1 15 PRO CA C 18.524 1.440 -13.925 1.00 . A A . 15 PRO CA 1 1
9 4654 1 1 15 PRO CB C 19.527 1.158 -15.047 1.00 . A A . 15 PRO CB 1 1
9 4655 1 1 15 PRO CD C 19.968 -0.427 -13.313 1.00 . A A . 15 PRO CD 1 1
9 4656 1 1 15 PRO CG C 19.983 -0.240 -14.804 1.00 . A A . 15 PRO CG 1 1
9 4657 1 1 15 PRO HA H 18.608 2.472 -13.617 1.00 . A A . 15 PRO HA 1 1
9 4658 1 1 15 PRO HB2 H 19.036 1.254 -16.005 1.00 . A A . 15 PRO HB2 1 1
9 4659 1 1 15 PRO HB3 H 20.348 1.856 -14.985 1.00 . A A . 15 PRO HB3 1 1
9 4660 1 1 15 PRO HD2 H 19.693 -1.441 -13.062 1.00 . A A . 15 PRO HD2 1 1
9 4661 1 1 15 PRO HD3 H 20.932 -0.182 -12.892 1.00 . A A . 15 PRO HD3 1 1
9 4662 1 1 15 PRO HG2 H 19.304 -0.934 -15.276 1.00 . A A . 15 PRO HG2 1 1
9 4663 1 1 15 PRO HG3 H 20.984 -0.371 -15.189 1.00 . A A . 15 PRO HG3 1 1
9 4664 1 1 15 PRO N N 18.940 0.524 -12.859 1.00 . A A . 15 PRO N 1 1
9 4665 1 1 15 PRO O O 16.252 2.058 -14.394 1.00 . A A . 15 PRO O 1 1
9 4666 1 1 16 CYS C C 15.465 -1.964 -15.548 1.00 . A A . 16 CYS C 1 1
9 4667 1 1 16 CYS CA C 15.529 -0.461 -15.297 1.00 . A A . 16 CYS CA 1 1
9 4668 1 1 16 CYS CB C 15.185 0.297 -16.581 1.00 . A A . 16 CYS CB 1 1
9 4669 1 1 16 CYS H H 17.568 -0.737 -14.799 1.00 . A A . 16 CYS H 1 1
9 4670 1 1 16 CYS HA H 14.809 -0.205 -14.535 1.00 . A A . 16 CYS HA 1 1
9 4671 1 1 16 CYS HB2 H 16.091 0.713 -16.998 1.00 . A A . 16 CYS HB2 1 1
9 4672 1 1 16 CYS HB3 H 14.752 -0.391 -17.291 1.00 . A A . 16 CYS HB3 1 1
9 4673 1 1 16 CYS N N 16.849 -0.070 -14.817 1.00 . A A . 16 CYS N 1 1
9 4674 1 1 16 CYS O O 16.274 -2.515 -16.296 1.00 . A A . 16 CYS O 1 1
9 4675 1 1 16 CYS SG S 14.007 1.666 -16.344 1.00 . A A . 16 CYS SG 1 1
9 4676 1 1 17 LEU C C 12.892 -4.402 -15.466 1.00 . A A . 17 LEU C 1 1
9 4677 1 1 17 LEU CA C 14.327 -4.063 -15.074 1.00 . A A . 17 LEU CA 1 1
9 4678 1 1 17 LEU CB C 14.696 -4.783 -13.776 1.00 . A A . 17 LEU CB 1 1
9 4679 1 1 17 LEU CD1 C 15.585 -7.117 -13.989 1.00 . A A . 17 LEU CD1 1 1
9 4680 1 1 17 LEU CD2 C 13.755 -6.623 -12.357 1.00 . A A . 17 LEU CD2 1 1
9 4681 1 1 17 LEU CG C 14.352 -6.271 -13.712 1.00 . A A . 17 LEU CG 1 1
9 4682 1 1 17 LEU H H 13.884 -2.130 -14.337 1.00 . A A . 17 LEU H 1 1
9 4683 1 1 17 LEU HA H 14.990 -4.393 -15.860 1.00 . A A . 17 LEU HA 1 1
9 4684 1 1 17 LEU HB2 H 15.761 -4.684 -13.634 1.00 . A A . 17 LEU HB2 1 1
9 4685 1 1 17 LEU HB3 H 14.180 -4.288 -12.965 1.00 . A A . 17 LEU HB3 1 1
9 4686 1 1 17 LEU HD11 H 16.296 -6.990 -13.186 1.00 . A A . 17 LEU HD11 1 1
9 4687 1 1 17 LEU HD12 H 16.034 -6.805 -14.920 1.00 . A A . 17 LEU HD12 1 1
9 4688 1 1 17 LEU HD13 H 15.300 -8.157 -14.057 1.00 . A A . 17 LEU HD13 1 1
9 4689 1 1 17 LEU HD21 H 14.529 -7.010 -11.712 1.00 . A A . 17 LEU HD21 1 1
9 4690 1 1 17 LEU HD22 H 12.986 -7.371 -12.486 1.00 . A A . 17 LEU HD22 1 1
9 4691 1 1 17 LEU HD23 H 13.323 -5.738 -11.913 1.00 . A A . 17 LEU HD23 1 1
9 4692 1 1 17 LEU HG H 13.616 -6.497 -14.471 1.00 . A A . 17 LEU HG 1 1
9 4693 1 1 17 LEU N N 14.498 -2.623 -14.919 1.00 . A A . 17 LEU N 1 1
9 4694 1 1 17 LEU O O 11.932 -3.806 -14.979 1.00 . A A . 17 LEU O 1 1
9 4695 1 1 18 PRO C C 10.638 -6.562 -15.765 1.00 . A A . 18 PRO C 1 1
9 4696 1 1 18 PRO CA C 11.428 -5.827 -16.843 1.00 . A A . 18 PRO CA 1 1
9 4697 1 1 18 PRO CB C 11.769 -6.775 -17.996 1.00 . A A . 18 PRO CB 1 1
9 4698 1 1 18 PRO CD C 13.842 -6.139 -16.991 1.00 . A A . 18 PRO CD 1 1
9 4699 1 1 18 PRO CG C 13.139 -7.272 -17.685 1.00 . A A . 18 PRO CG 1 1
9 4700 1 1 18 PRO HA H 10.842 -5.000 -17.217 1.00 . A A . 18 PRO HA 1 1
9 4701 1 1 18 PRO HB2 H 11.052 -7.584 -18.024 1.00 . A A . 18 PRO HB2 1 1
9 4702 1 1 18 PRO HB3 H 11.748 -6.235 -18.930 1.00 . A A . 18 PRO HB3 1 1
9 4703 1 1 18 PRO HD2 H 14.522 -6.518 -16.242 1.00 . A A . 18 PRO HD2 1 1
9 4704 1 1 18 PRO HD3 H 14.371 -5.527 -17.707 1.00 . A A . 18 PRO HD3 1 1
9 4705 1 1 18 PRO HG2 H 13.079 -8.131 -17.035 1.00 . A A . 18 PRO HG2 1 1
9 4706 1 1 18 PRO HG3 H 13.653 -7.527 -18.600 1.00 . A A . 18 PRO HG3 1 1
9 4707 1 1 18 PRO N N 12.742 -5.385 -16.367 1.00 . A A . 18 PRO N 1 1
9 4708 1 1 18 PRO O O 11.123 -7.530 -15.178 1.00 . A A . 18 PRO O 1 1
9 4709 1 1 19 ILE C C 8.332 -8.188 -14.806 1.00 . A A . 19 ILE C 1 1
9 4710 1 1 19 ILE CA C 8.563 -6.711 -14.503 1.00 . A A . 19 ILE CA 1 1
9 4711 1 1 19 ILE CB C 7.202 -5.998 -14.411 1.00 . A A . 19 ILE CB 1 1
9 4712 1 1 19 ILE CD1 C 6.106 -3.716 -14.144 1.00 . A A . 19 ILE CD1 1 1
9 4713 1 1 19 ILE CG1 C 7.402 -4.491 -14.233 1.00 . A A . 19 ILE CG1 1 1
9 4714 1 1 19 ILE CG2 C 6.381 -6.568 -13.265 1.00 . A A . 19 ILE CG2 1 1
9 4715 1 1 19 ILE H H 9.089 -5.322 -16.011 1.00 . A A . 19 ILE H 1 1
9 4716 1 1 19 ILE HA H 9.058 -6.624 -13.547 1.00 . A A . 19 ILE HA 1 1
9 4717 1 1 19 ILE HB H 6.664 -6.176 -15.330 1.00 . A A . 19 ILE HB 1 1
9 4718 1 1 19 ILE HD11 H 6.045 -3.224 -13.184 1.00 . A A . 19 ILE HD11 1 1
9 4719 1 1 19 ILE HD12 H 6.075 -2.974 -14.929 1.00 . A A . 19 ILE HD12 1 1
9 4720 1 1 19 ILE HD13 H 5.272 -4.393 -14.254 1.00 . A A . 19 ILE HD13 1 1
9 4721 1 1 19 ILE HG12 H 7.957 -4.313 -13.325 1.00 . A A . 19 ILE HG12 1 1
9 4722 1 1 19 ILE HG13 H 7.962 -4.108 -15.073 1.00 . A A . 19 ILE HG13 1 1
9 4723 1 1 19 ILE HG21 H 6.971 -7.298 -12.728 1.00 . A A . 19 ILE HG21 1 1
9 4724 1 1 19 ILE HG22 H 6.099 -5.771 -12.593 1.00 . A A . 19 ILE HG22 1 1
9 4725 1 1 19 ILE HG23 H 5.493 -7.041 -13.657 1.00 . A A . 19 ILE HG23 1 1
9 4726 1 1 19 ILE N N 9.420 -6.097 -15.510 1.00 . A A . 19 ILE N 1 1
9 4727 1 1 19 ILE O O 7.964 -8.963 -13.924 1.00 . A A . 19 ILE O 1 1
9 4728 1 1 20 VAL C C 9.257 -10.895 -15.672 1.00 . A A . 20 VAL C 1 1
9 4729 1 1 20 VAL CA C 8.369 -9.955 -16.479 1.00 . A A . 20 VAL CA 1 1
9 4730 1 1 20 VAL CB C 8.680 -10.133 -17.977 1.00 . A A . 20 VAL CB 1 1
9 4731 1 1 20 VAL CG1 C 10.174 -10.007 -18.231 1.00 . A A . 20 VAL CG1 1 1
9 4732 1 1 20 VAL CG2 C 8.158 -11.473 -18.474 1.00 . A A . 20 VAL CG2 1 1
9 4733 1 1 20 VAL H H 8.842 -7.906 -16.719 1.00 . A A . 20 VAL H 1 1
9 4734 1 1 20 VAL HA H 7.335 -10.221 -16.314 1.00 . A A . 20 VAL HA 1 1
9 4735 1 1 20 VAL HB H 8.177 -9.350 -18.525 1.00 . A A . 20 VAL HB 1 1
9 4736 1 1 20 VAL HG11 H 10.638 -9.496 -17.400 1.00 . A A . 20 VAL HG11 1 1
9 4737 1 1 20 VAL HG12 H 10.606 -10.991 -18.337 1.00 . A A . 20 VAL HG12 1 1
9 4738 1 1 20 VAL HG13 H 10.339 -9.442 -19.137 1.00 . A A . 20 VAL HG13 1 1
9 4739 1 1 20 VAL HG21 H 7.515 -11.316 -19.327 1.00 . A A . 20 VAL HG21 1 1
9 4740 1 1 20 VAL HG22 H 8.990 -12.099 -18.760 1.00 . A A . 20 VAL HG22 1 1
9 4741 1 1 20 VAL HG23 H 7.598 -11.956 -17.686 1.00 . A A . 20 VAL HG23 1 1
9 4742 1 1 20 VAL N N 8.551 -8.571 -16.060 1.00 . A A . 20 VAL N 1 1
9 4743 1 1 20 VAL O O 8.970 -12.087 -15.552 1.00 . A A . 20 VAL O 1 1
9 4744 1 1 21 ASP C C 11.251 -10.688 -12.863 1.00 . A A . 21 ASP C 1 1
9 4745 1 1 21 ASP CA C 11.265 -11.141 -14.320 1.00 . A A . 21 ASP CA 1 1
9 4746 1 1 21 ASP CB C 12.681 -11.029 -14.888 1.00 . A A . 21 ASP CB 1 1
9 4747 1 1 21 ASP CG C 13.362 -12.378 -15.015 1.00 . A A . 21 ASP CG 1 1
9 4748 1 1 21 ASP H H 10.510 -9.396 -15.250 1.00 . A A . 21 ASP H 1 1
9 4749 1 1 21 ASP HA H 10.950 -12.173 -14.366 1.00 . A A . 21 ASP HA 1 1
9 4750 1 1 21 ASP HB2 H 12.634 -10.577 -15.868 1.00 . A A . 21 ASP HB2 1 1
9 4751 1 1 21 ASP HB3 H 13.275 -10.405 -14.237 1.00 . A A . 21 ASP HB3 1 1
9 4752 1 1 21 ASP N N 10.335 -10.352 -15.119 1.00 . A A . 21 ASP N 1 1
9 4753 1 1 21 ASP O O 11.936 -11.264 -12.017 1.00 . A A . 21 ASP O 1 1
9 4754 1 1 21 ASP OD1 O 12.920 -13.189 -15.855 1.00 . A A . 21 ASP OD1 1 1
9 4755 1 1 21 ASP OD2 O 14.337 -12.622 -14.273 1.00 . A A . 21 ASP OD2 1 1
9 4756 1 1 22 LEU C C 10.202 -10.249 -10.208 1.00 . A A . 22 LEU C 1 1
9 4757 1 1 22 LEU CA C 10.365 -9.123 -11.224 1.00 . A A . 22 LEU CA 1 1
9 4758 1 1 22 LEU CB C 9.185 -8.154 -11.123 1.00 . A A . 22 LEU CB 1 1
9 4759 1 1 22 LEU CD1 C 10.173 -5.856 -11.282 1.00 . A A . 22 LEU CD1 1 1
9 4760 1 1 22 LEU CD2 C 8.151 -6.250 -9.863 1.00 . A A . 22 LEU CD2 1 1
9 4761 1 1 22 LEU CG C 9.452 -6.845 -10.379 1.00 . A A . 22 LEU CG 1 1
9 4762 1 1 22 LEU H H 9.946 -9.237 -13.295 1.00 . A A . 22 LEU H 1 1
9 4763 1 1 22 LEU HA H 11.278 -8.588 -11.007 1.00 . A A . 22 LEU HA 1 1
9 4764 1 1 22 LEU HB2 H 8.874 -7.907 -12.126 1.00 . A A . 22 LEU HB2 1 1
9 4765 1 1 22 LEU HB3 H 8.380 -8.667 -10.615 1.00 . A A . 22 LEU HB3 1 1
9 4766 1 1 22 LEU HD11 H 9.483 -5.086 -11.594 1.00 . A A . 22 LEU HD11 1 1
9 4767 1 1 22 LEU HD12 H 10.553 -6.372 -12.151 1.00 . A A . 22 LEU HD12 1 1
9 4768 1 1 22 LEU HD13 H 10.994 -5.407 -10.742 1.00 . A A . 22 LEU HD13 1 1
9 4769 1 1 22 LEU HD21 H 7.498 -7.044 -9.533 1.00 . A A . 22 LEU HD21 1 1
9 4770 1 1 22 LEU HD22 H 7.671 -5.694 -10.655 1.00 . A A . 22 LEU HD22 1 1
9 4771 1 1 22 LEU HD23 H 8.361 -5.587 -9.036 1.00 . A A . 22 LEU HD23 1 1
9 4772 1 1 22 LEU HG H 10.090 -7.046 -9.529 1.00 . A A . 22 LEU HG 1 1
9 4773 1 1 22 LEU N N 10.468 -9.654 -12.579 1.00 . A A . 22 LEU N 1 1
9 4774 1 1 22 LEU O O 9.785 -11.355 -10.553 1.00 . A A . 22 LEU O 1 1
9 4775 1 1 23 LEU C C 9.829 -10.321 -6.626 1.00 . A A . 23 LEU C 1 1
9 4776 1 1 23 LEU CA C 10.418 -10.947 -7.886 1.00 . A A . 23 LEU CA 1 1
9 4777 1 1 23 LEU CB C 11.789 -11.551 -7.577 1.00 . A A . 23 LEU CB 1 1
9 4778 1 1 23 LEU CD1 C 12.914 -13.405 -6.321 1.00 . A A . 23 LEU CD1 1 1
9 4779 1 1 23 LEU CD2 C 12.345 -11.271 -5.149 1.00 . A A . 23 LEU CD2 1 1
9 4780 1 1 23 LEU CG C 11.922 -12.257 -6.227 1.00 . A A . 23 LEU CG 1 1
9 4781 1 1 23 LEU H H 10.856 -9.060 -8.740 1.00 . A A . 23 LEU H 1 1
9 4782 1 1 23 LEU HA H 9.757 -11.730 -8.227 1.00 . A A . 23 LEU HA 1 1
9 4783 1 1 23 LEU HB2 H 12.015 -12.269 -8.349 1.00 . A A . 23 LEU HB2 1 1
9 4784 1 1 23 LEU HB3 H 12.515 -10.751 -7.606 1.00 . A A . 23 LEU HB3 1 1
9 4785 1 1 23 LEU HD11 H 12.931 -13.944 -5.386 1.00 . A A . 23 LEU HD11 1 1
9 4786 1 1 23 LEU HD12 H 13.899 -13.014 -6.529 1.00 . A A . 23 LEU HD12 1 1
9 4787 1 1 23 LEU HD13 H 12.618 -14.073 -7.117 1.00 . A A . 23 LEU HD13 1 1
9 4788 1 1 23 LEU HD21 H 11.468 -10.844 -4.686 1.00 . A A . 23 LEU HD21 1 1
9 4789 1 1 23 LEU HD22 H 12.937 -10.484 -5.593 1.00 . A A . 23 LEU HD22 1 1
9 4790 1 1 23 LEU HD23 H 12.933 -11.785 -4.402 1.00 . A A . 23 LEU HD23 1 1
9 4791 1 1 23 LEU HG H 10.962 -12.668 -5.947 1.00 . A A . 23 LEU HG 1 1
9 4792 1 1 23 LEU N N 10.530 -9.959 -8.954 1.00 . A A . 23 LEU N 1 1
9 4793 1 1 23 LEU O O 9.389 -11.026 -5.717 1.00 . A A . 23 LEU O 1 1
9 4794 1 1 24 CYS C C 7.929 -7.655 -5.762 1.00 . A A . 24 CYS C 1 1
9 4795 1 1 24 CYS CA C 9.285 -8.272 -5.431 1.00 . A A . 24 CYS CA 1 1
9 4796 1 1 24 CYS CB C 10.260 -7.179 -4.988 1.00 . A A . 24 CYS CB 1 1
9 4797 1 1 24 CYS H H 10.186 -8.486 -7.334 1.00 . A A . 24 CYS H 1 1
9 4798 1 1 24 CYS HA H 9.158 -8.978 -4.624 1.00 . A A . 24 CYS HA 1 1
9 4799 1 1 24 CYS HB2 H 9.898 -6.222 -5.335 1.00 . A A . 24 CYS HB2 1 1
9 4800 1 1 24 CYS HB3 H 10.312 -7.169 -3.909 1.00 . A A . 24 CYS HB3 1 1
9 4801 1 1 24 CYS N N 9.821 -8.993 -6.578 1.00 . A A . 24 CYS N 1 1
9 4802 1 1 24 CYS O O 7.498 -7.659 -6.916 1.00 . A A . 24 CYS O 1 1
9 4803 1 1 24 CYS SG S 11.954 -7.392 -5.623 1.00 . A A . 24 CYS SG 1 1
9 4804 1 1 25 ILE C C 5.986 -5.033 -4.522 1.00 . A A . 25 ILE C 1 1
9 4805 1 1 25 ILE CA C 5.956 -6.503 -4.925 1.00 . A A . 25 ILE CA 1 1
9 4806 1 1 25 ILE CB C 4.869 -7.226 -4.107 1.00 . A A . 25 ILE CB 1 1
9 4807 1 1 25 ILE CD1 C 3.819 -9.503 -3.672 1.00 . A A . 25 ILE CD1 1 1
9 4808 1 1 25 ILE CG1 C 4.814 -8.707 -4.487 1.00 . A A . 25 ILE CG1 1 1
9 4809 1 1 25 ILE CG2 C 3.515 -6.566 -4.326 1.00 . A A . 25 ILE CG2 1 1
9 4810 1 1 25 ILE H H 7.657 -7.152 -3.846 1.00 . A A . 25 ILE H 1 1
9 4811 1 1 25 ILE HA H 5.697 -6.574 -5.972 1.00 . A A . 25 ILE HA 1 1
9 4812 1 1 25 ILE HB H 5.120 -7.139 -3.061 1.00 . A A . 25 ILE HB 1 1
9 4813 1 1 25 ILE HD11 H 2.922 -9.661 -4.254 1.00 . A A . 25 ILE HD11 1 1
9 4814 1 1 25 ILE HD12 H 4.250 -10.458 -3.411 1.00 . A A . 25 ILE HD12 1 1
9 4815 1 1 25 ILE HD13 H 3.572 -8.960 -2.773 1.00 . A A . 25 ILE HD13 1 1
9 4816 1 1 25 ILE HG12 H 4.537 -8.795 -5.526 1.00 . A A . 25 ILE HG12 1 1
9 4817 1 1 25 ILE HG13 H 5.790 -9.145 -4.340 1.00 . A A . 25 ILE HG13 1 1
9 4818 1 1 25 ILE HG21 H 2.761 -7.098 -3.765 1.00 . A A . 25 ILE HG21 1 1
9 4819 1 1 25 ILE HG22 H 3.557 -5.541 -3.989 1.00 . A A . 25 ILE HG22 1 1
9 4820 1 1 25 ILE HG23 H 3.268 -6.592 -5.376 1.00 . A A . 25 ILE HG23 1 1
9 4821 1 1 25 ILE N N 7.261 -7.125 -4.742 1.00 . A A . 25 ILE N 1 1
9 4822 1 1 25 ILE O O 5.350 -4.191 -5.156 1.00 . A A . 25 ILE O 1 1
9 4823 1 1 26 VAL C C 8.012 -2.637 -3.645 1.00 . A A . 26 VAL C 1 1
9 4824 1 1 26 VAL CA C 6.848 -3.360 -2.978 1.00 . A A . 26 VAL CA 1 1
9 4825 1 1 26 VAL CB C 7.041 -3.321 -1.450 1.00 . A A . 26 VAL CB 1 1
9 4826 1 1 26 VAL CG1 C 8.451 -3.754 -1.079 1.00 . A A . 26 VAL CG1 1 1
9 4827 1 1 26 VAL CG2 C 6.742 -1.931 -0.911 1.00 . A A . 26 VAL CG2 1 1
9 4828 1 1 26 VAL H H 7.215 -5.444 -3.000 1.00 . A A . 26 VAL H 1 1
9 4829 1 1 26 VAL HA H 5.930 -2.842 -3.217 1.00 . A A . 26 VAL HA 1 1
9 4830 1 1 26 VAL HB H 6.345 -4.016 -1.002 1.00 . A A . 26 VAL HB 1 1
9 4831 1 1 26 VAL HG11 H 8.417 -4.361 -0.186 1.00 . A A . 26 VAL HG11 1 1
9 4832 1 1 26 VAL HG12 H 8.877 -4.327 -1.889 1.00 . A A . 26 VAL HG12 1 1
9 4833 1 1 26 VAL HG13 H 9.059 -2.880 -0.897 1.00 . A A . 26 VAL HG13 1 1
9 4834 1 1 26 VAL HG21 H 7.621 -1.311 -1.005 1.00 . A A . 26 VAL HG21 1 1
9 4835 1 1 26 VAL HG22 H 5.931 -1.494 -1.474 1.00 . A A . 26 VAL HG22 1 1
9 4836 1 1 26 VAL HG23 H 6.460 -2.001 0.130 1.00 . A A . 26 VAL HG23 1 1
9 4837 1 1 26 VAL N N 6.731 -4.730 -3.464 1.00 . A A . 26 VAL N 1 1
9 4838 1 1 26 VAL O O 8.452 -1.584 -3.181 1.00 . A A . 26 VAL O 1 1
9 4839 1 1 27 HIS C C 9.293 -1.193 -5.905 1.00 . A A . 27 HIS C 1 1
9 4840 1 1 27 HIS CA C 9.623 -2.618 -5.470 1.00 . A A . 27 HIS CA 1 1
9 4841 1 1 27 HIS CB C 9.966 -3.470 -6.693 1.00 . A A . 27 HIS CB 1 1
9 4842 1 1 27 HIS CD2 C 7.667 -3.119 -7.841 1.00 . A A . 27 HIS CD2 1 1
9 4843 1 1 27 HIS CE1 C 8.347 -3.121 -9.926 1.00 . A A . 27 HIS CE1 1 1
9 4844 1 1 27 HIS CG C 9.009 -3.296 -7.832 1.00 . A A . 27 HIS CG 1 1
9 4845 1 1 27 HIS H H 8.117 -4.047 -5.058 1.00 . A A . 27 HIS H 1 1
9 4846 1 1 27 HIS HA H 10.477 -2.591 -4.810 1.00 . A A . 27 HIS HA 1 1
9 4847 1 1 27 HIS HB2 H 10.952 -3.203 -7.044 1.00 . A A . 27 HIS HB2 1 1
9 4848 1 1 27 HIS HB3 H 9.960 -4.513 -6.410 1.00 . A A . 27 HIS HB3 1 1
9 4849 1 1 27 HIS HD1 H 10.323 -3.401 -9.475 1.00 . A A . 27 HIS HD1 1 1
9 4850 1 1 27 HIS HD2 H 7.020 -3.070 -6.977 1.00 . A A . 27 HIS HD2 1 1
9 4851 1 1 27 HIS HE1 H 8.353 -3.077 -11.005 1.00 . A A . 27 HIS HE1 1 1
9 4852 1 1 27 HIS N N 8.509 -3.209 -4.737 1.00 . A A . 27 HIS N 1 1
9 4853 1 1 27 HIS ND1 N 9.404 -3.294 -9.153 1.00 . A A . 27 HIS ND1 1 1
9 4854 1 1 27 HIS NE2 N 7.280 -3.013 -9.155 1.00 . A A . 27 HIS NE2 1 1
9 4855 1 1 27 HIS O O 8.270 -0.634 -5.510 1.00 . A A . 27 HIS O 1 1
9 4856 1 1 28 VAL C C 9.899 0.781 -8.731 1.00 . A A . 28 VAL C 1 1
9 4857 1 1 28 VAL CA C 9.969 0.748 -7.208 1.00 . A A . 28 VAL CA 1 1
9 4858 1 1 28 VAL CB C 11.097 1.684 -6.737 1.00 . A A . 28 VAL CB 1 1
9 4859 1 1 28 VAL CG1 C 11.136 2.945 -7.588 1.00 . A A . 28 VAL CG1 1 1
9 4860 1 1 28 VAL CG2 C 10.923 2.030 -5.266 1.00 . A A . 28 VAL CG2 1 1
9 4861 1 1 28 VAL H H 10.964 -1.108 -7.000 1.00 . A A . 28 VAL H 1 1
9 4862 1 1 28 VAL HA H 9.035 1.114 -6.807 1.00 . A A . 28 VAL HA 1 1
9 4863 1 1 28 VAL HB H 12.039 1.168 -6.855 1.00 . A A . 28 VAL HB 1 1
9 4864 1 1 28 VAL HG11 H 10.146 3.372 -7.642 1.00 . A A . 28 VAL HG11 1 1
9 4865 1 1 28 VAL HG12 H 11.815 3.658 -7.144 1.00 . A A . 28 VAL HG12 1 1
9 4866 1 1 28 VAL HG13 H 11.475 2.696 -8.583 1.00 . A A . 28 VAL HG13 1 1
9 4867 1 1 28 VAL HG21 H 10.814 1.121 -4.693 1.00 . A A . 28 VAL HG21 1 1
9 4868 1 1 28 VAL HG22 H 11.790 2.573 -4.920 1.00 . A A . 28 VAL HG22 1 1
9 4869 1 1 28 VAL HG23 H 10.042 2.642 -5.141 1.00 . A A . 28 VAL HG23 1 1
9 4870 1 1 28 VAL N N 10.167 -0.611 -6.720 1.00 . A A . 28 VAL N 1 1
9 4871 1 1 28 VAL O O 10.617 0.049 -9.413 1.00 . A A . 28 VAL O 1 1
9 4872 1 1 29 THR C C 8.844 3.226 -11.126 1.00 . A A . 29 THR C 1 1
9 4873 1 1 29 THR CA C 8.863 1.762 -10.702 1.00 . A A . 29 THR CA 1 1
9 4874 1 1 29 THR CB C 7.565 1.084 -11.182 1.00 . A A . 29 THR CB 1 1
9 4875 1 1 29 THR CG2 C 7.789 -0.401 -11.425 1.00 . A A . 29 THR CG2 1 1
9 4876 1 1 29 THR H H 8.483 2.190 -8.664 1.00 . A A . 29 THR H 1 1
9 4877 1 1 29 THR HA H 9.698 1.271 -11.178 1.00 . A A . 29 THR HA 1 1
9 4878 1 1 29 THR HB H 7.259 1.544 -12.110 1.00 . A A . 29 THR HB 1 1
9 4879 1 1 29 THR HG1 H 5.674 1.176 -10.632 1.00 . A A . 29 THR HG1 1 1
9 4880 1 1 29 THR HG21 H 6.928 -0.955 -11.084 1.00 . A A . 29 THR HG21 1 1
9 4881 1 1 29 THR HG22 H 8.664 -0.727 -10.882 1.00 . A A . 29 THR HG22 1 1
9 4882 1 1 29 THR HG23 H 7.935 -0.575 -12.481 1.00 . A A . 29 THR HG23 1 1
9 4883 1 1 29 THR N N 9.028 1.634 -9.260 1.00 . A A . 29 THR N 1 1
9 4884 1 1 29 THR O O 8.044 3.628 -11.971 1.00 . A A . 29 THR O 1 1
9 4885 1 1 29 THR OG1 O 6.531 1.262 -10.208 1.00 . A A . 29 THR OG1 1 1
9 4886 1 1 30 VAL C C 11.043 5.741 -11.703 1.00 . A A . 30 VAL C 1 1
9 4887 1 1 30 VAL CA C 9.815 5.441 -10.850 1.00 . A A . 30 VAL CA 1 1
9 4888 1 1 30 VAL CB C 9.869 6.300 -9.573 1.00 . A A . 30 VAL CB 1 1
9 4889 1 1 30 VAL CG1 C 9.688 7.772 -9.910 1.00 . A A . 30 VAL CG1 1 1
9 4890 1 1 30 VAL CG2 C 8.816 5.839 -8.577 1.00 . A A . 30 VAL CG2 1 1
9 4891 1 1 30 VAL H H 10.340 3.642 -9.867 1.00 . A A . 30 VAL H 1 1
9 4892 1 1 30 VAL HA H 8.929 5.714 -11.405 1.00 . A A . 30 VAL HA 1 1
9 4893 1 1 30 VAL HB H 10.842 6.174 -9.120 1.00 . A A . 30 VAL HB 1 1
9 4894 1 1 30 VAL HG11 H 10.412 8.061 -10.658 1.00 . A A . 30 VAL HG11 1 1
9 4895 1 1 30 VAL HG12 H 8.691 7.934 -10.292 1.00 . A A . 30 VAL HG12 1 1
9 4896 1 1 30 VAL HG13 H 9.834 8.366 -9.020 1.00 . A A . 30 VAL HG13 1 1
9 4897 1 1 30 VAL HG21 H 9.296 5.340 -7.749 1.00 . A A . 30 VAL HG21 1 1
9 4898 1 1 30 VAL HG22 H 8.267 6.695 -8.213 1.00 . A A . 30 VAL HG22 1 1
9 4899 1 1 30 VAL HG23 H 8.135 5.155 -9.063 1.00 . A A . 30 VAL HG23 1 1
9 4900 1 1 30 VAL N N 9.729 4.021 -10.533 1.00 . A A . 30 VAL N 1 1
9 4901 1 1 30 VAL O O 12.116 5.180 -11.483 1.00 . A A . 30 VAL O 1 1
9 4902 1 1 31 GLY C C 12.170 6.001 -14.683 1.00 . A A . 31 GLY C 1 1
9 4903 1 1 31 GLY CA C 11.982 6.989 -13.549 1.00 . A A . 31 GLY CA 1 1
9 4904 1 1 31 GLY H H 10.000 7.045 -12.806 1.00 . A A . 31 GLY H 1 1
9 4905 1 1 31 GLY HA2 H 11.794 7.968 -13.965 1.00 . A A . 31 GLY HA2 1 1
9 4906 1 1 31 GLY HA3 H 12.889 7.026 -12.964 1.00 . A A . 31 GLY HA3 1 1
9 4907 1 1 31 GLY N N 10.878 6.630 -12.678 1.00 . A A . 31 GLY N 1 1
9 4908 1 1 31 GLY O O 12.971 6.231 -15.590 1.00 . A A . 31 GLY O 1 1
9 4909 1 1 32 CYS C C 10.388 4.010 -16.673 1.00 . A A . 32 CYS C 1 1
9 4910 1 1 32 CYS CA C 11.523 3.869 -15.662 1.00 . A A . 32 CYS CA 1 1
9 4911 1 1 32 CYS CB C 11.485 2.477 -15.027 1.00 . A A . 32 CYS CB 1 1
9 4912 1 1 32 CYS H H 10.812 4.770 -13.884 1.00 . A A . 32 CYS H 1 1
9 4913 1 1 32 CYS HA H 12.464 3.995 -16.176 1.00 . A A . 32 CYS HA 1 1
9 4914 1 1 32 CYS HB2 H 10.871 2.512 -14.139 1.00 . A A . 32 CYS HB2 1 1
9 4915 1 1 32 CYS HB3 H 11.053 1.781 -15.730 1.00 . A A . 32 CYS HB3 1 1
9 4916 1 1 32 CYS N N 11.433 4.897 -14.633 1.00 . A A . 32 CYS N 1 1
9 4917 1 1 32 CYS O O 9.555 4.909 -16.564 1.00 . A A . 32 CYS O 1 1
9 4918 1 1 32 CYS SG S 13.120 1.836 -14.543 1.00 . A A . 32 CYS SG 1 1
9 4919 1 1 33 SER C C 8.120 2.319 -18.265 1.00 . A A . 33 SER C 1 1
9 4920 1 1 33 SER CA C 9.334 3.141 -18.687 1.00 . A A . 33 SER CA 1 1
9 4921 1 1 33 SER CB C 9.892 2.605 -20.007 1.00 . A A . 33 SER CB 1 1
9 4922 1 1 33 SER H H 11.056 2.422 -17.687 1.00 . A A . 33 SER H 1 1
9 4923 1 1 33 SER HA H 9.029 4.167 -18.826 1.00 . A A . 33 SER HA 1 1
9 4924 1 1 33 SER HB2 H 10.937 2.862 -20.084 1.00 . A A . 33 SER HB2 1 1
9 4925 1 1 33 SER HB3 H 9.782 1.530 -20.031 1.00 . A A . 33 SER HB3 1 1
9 4926 1 1 33 SER HG H 9.834 3.566 -21.713 1.00 . A A . 33 SER HG 1 1
9 4927 1 1 33 SER N N 10.364 3.115 -17.655 1.00 . A A . 33 SER N 1 1
9 4928 1 1 33 SER O O 8.239 1.361 -17.502 1.00 . A A . 33 SER O 1 1
9 4929 1 1 33 SER OG O 9.203 3.159 -21.115 1.00 . A A . 33 SER OG 1 1
9 4930 1 1 34 GLY C C 5.806 0.517 -18.771 1.00 . A A . 34 GLY C 1 1
9 4931 1 1 34 GLY CA C 5.730 1.992 -18.431 1.00 . A A . 34 GLY CA 1 1
9 4932 1 1 34 GLY H H 6.915 3.474 -19.370 1.00 . A A . 34 GLY H 1 1
9 4933 1 1 34 GLY HA2 H 5.545 2.098 -17.372 1.00 . A A . 34 GLY HA2 1 1
9 4934 1 1 34 GLY HA3 H 4.908 2.434 -18.975 1.00 . A A . 34 GLY HA3 1 1
9 4935 1 1 34 GLY N N 6.950 2.703 -18.767 1.00 . A A . 34 GLY N 1 1
9 4936 1 1 34 GLY O O 5.626 0.129 -19.924 1.00 . A A . 34 GLY O 1 1
9 4937 1 1 35 GLY C C 7.450 -2.327 -17.421 1.00 . A A . 35 GLY C 1 1
9 4938 1 1 35 GLY CA C 6.170 -1.740 -17.982 1.00 . A A . 35 GLY CA 1 1
9 4939 1 1 35 GLY H H 6.207 0.058 -16.864 1.00 . A A . 35 GLY H 1 1
9 4940 1 1 35 GLY HA2 H 5.327 -2.223 -17.511 1.00 . A A . 35 GLY HA2 1 1
9 4941 1 1 35 GLY HA3 H 6.135 -1.933 -19.044 1.00 . A A . 35 GLY HA3 1 1
9 4942 1 1 35 GLY N N 6.074 -0.308 -17.763 1.00 . A A . 35 GLY N 1 1
9 4943 1 1 35 GLY O O 7.636 -3.544 -17.424 1.00 . A A . 35 GLY O 1 1
9 4944 1 1 36 PHE C C 9.850 -1.253 -15.015 1.00 . A A . 36 PHE C 1 1
9 4945 1 1 36 PHE CA C 9.606 -1.901 -16.375 1.00 . A A . 36 PHE CA 1 1
9 4946 1 1 36 PHE CB C 10.755 -1.565 -17.327 1.00 . A A . 36 PHE CB 1 1
9 4947 1 1 36 PHE CD1 C 9.733 -1.432 -19.615 1.00 . A A . 36 PHE CD1 1 1
9 4948 1 1 36 PHE CD2 C 11.189 -3.257 -19.129 1.00 . A A . 36 PHE CD2 1 1
9 4949 1 1 36 PHE CE1 C 9.547 -1.917 -20.896 1.00 . A A . 36 PHE CE1 1 1
9 4950 1 1 36 PHE CE2 C 11.007 -3.746 -20.409 1.00 . A A . 36 PHE CE2 1 1
9 4951 1 1 36 PHE CG C 10.555 -2.095 -18.718 1.00 . A A . 36 PHE CG 1 1
9 4952 1 1 36 PHE CZ C 10.185 -3.076 -21.293 1.00 . A A . 36 PHE CZ 1 1
9 4953 1 1 36 PHE H H 8.129 -0.503 -16.965 1.00 . A A . 36 PHE H 1 1
9 4954 1 1 36 PHE HA H 9.557 -2.972 -16.246 1.00 . A A . 36 PHE HA 1 1
9 4955 1 1 36 PHE HB2 H 10.856 -0.493 -17.393 1.00 . A A . 36 PHE HB2 1 1
9 4956 1 1 36 PHE HB3 H 11.670 -1.986 -16.938 1.00 . A A . 36 PHE HB3 1 1
9 4957 1 1 36 PHE HD1 H 9.234 -0.525 -19.305 1.00 . A A . 36 PHE HD1 1 1
9 4958 1 1 36 PHE HD2 H 11.832 -3.783 -18.438 1.00 . A A . 36 PHE HD2 1 1
9 4959 1 1 36 PHE HE1 H 8.903 -1.390 -21.585 1.00 . A A . 36 PHE HE1 1 1
9 4960 1 1 36 PHE HE2 H 11.506 -4.653 -20.716 1.00 . A A . 36 PHE HE2 1 1
9 4961 1 1 36 PHE HZ H 10.041 -3.456 -22.293 1.00 . A A . 36 PHE HZ 1 1
9 4962 1 1 36 PHE N N 8.335 -1.461 -16.939 1.00 . A A . 36 PHE N 1 1
9 4963 1 1 36 PHE O O 9.723 -0.039 -14.863 1.00 . A A . 36 PHE O 1 1
9 4964 1 1 37 GLY C C 11.857 -1.887 -12.209 1.00 . A A . 37 GLY C 1 1
9 4965 1 1 37 GLY CA C 10.459 -1.562 -12.696 1.00 . A A . 37 GLY CA 1 1
9 4966 1 1 37 GLY H H 10.289 -3.032 -14.210 1.00 . A A . 37 GLY H 1 1
9 4967 1 1 37 GLY HA2 H 10.331 -0.490 -12.702 1.00 . A A . 37 GLY HA2 1 1
9 4968 1 1 37 GLY HA3 H 9.743 -1.996 -12.013 1.00 . A A . 37 GLY HA3 1 1
9 4969 1 1 37 GLY N N 10.202 -2.073 -14.030 1.00 . A A . 37 GLY N 1 1
9 4970 1 1 37 GLY O O 12.698 -2.354 -12.979 1.00 . A A . 37 GLY O 1 1
9 4971 1 1 38 CYS C C 13.273 -2.426 -8.912 1.00 . A A . 38 CYS C 1 1
9 4972 1 1 38 CYS CA C 13.416 -1.906 -10.340 1.00 . A A . 38 CYS CA 1 1
9 4973 1 1 38 CYS CB C 14.271 -0.638 -10.350 1.00 . A A . 38 CYS CB 1 1
9 4974 1 1 38 CYS H H 11.398 -1.267 -10.364 1.00 . A A . 38 CYS H 1 1
9 4975 1 1 38 CYS HA H 13.901 -2.663 -10.938 1.00 . A A . 38 CYS HA 1 1
9 4976 1 1 38 CYS HB2 H 13.940 0.017 -9.557 1.00 . A A . 38 CYS HB2 1 1
9 4977 1 1 38 CYS HB3 H 15.303 -0.908 -10.178 1.00 . A A . 38 CYS HB3 1 1
9 4978 1 1 38 CYS N N 12.109 -1.640 -10.928 1.00 . A A . 38 CYS N 1 1
9 4979 1 1 38 CYS O O 12.400 -1.986 -8.163 1.00 . A A . 38 CYS O 1 1
9 4980 1 1 38 CYS SG S 14.194 0.298 -11.910 1.00 . A A . 38 CYS SG 1 1
9 4981 1 1 39 CYS C C 15.389 -3.616 -6.441 1.00 . A A . 39 CYS C 1 1
9 4982 1 1 39 CYS CA C 14.109 -3.945 -7.203 1.00 . A A . 39 CYS CA 1 1
9 4983 1 1 39 CYS CB C 13.928 -5.462 -7.287 1.00 . A A . 39 CYS CB 1 1
9 4984 1 1 39 CYS H H 14.811 -3.675 -9.182 1.00 . A A . 39 CYS H 1 1
9 4985 1 1 39 CYS HA H 13.270 -3.519 -6.674 1.00 . A A . 39 CYS HA 1 1
9 4986 1 1 39 CYS HB2 H 14.231 -5.799 -8.267 1.00 . A A . 39 CYS HB2 1 1
9 4987 1 1 39 CYS HB3 H 14.551 -5.933 -6.541 1.00 . A A . 39 CYS HB3 1 1
9 4988 1 1 39 CYS N N 14.137 -3.364 -8.541 1.00 . A A . 39 CYS N 1 1
9 4989 1 1 39 CYS O O 16.399 -3.238 -7.036 1.00 . A A . 39 CYS O 1 1
9 4990 1 1 39 CYS SG S 12.216 -6.022 -7.015 1.00 . A A . 39 CYS SG 1 1
9 4991 1 1 40 ARG C C 17.691 -4.330 -4.691 1.00 . A A . 40 ARG C 1 1
9 4992 1 1 40 ARG CA C 16.494 -3.480 -4.276 1.00 . A A . 40 ARG CA 1 1
9 4993 1 1 40 ARG CB C 16.154 -3.741 -2.808 1.00 . A A . 40 ARG CB 1 1
9 4994 1 1 40 ARG CD C 15.307 -1.507 -2.028 1.00 . A A . 40 ARG CD 1 1
9 4995 1 1 40 ARG CG C 14.950 -2.957 -2.313 1.00 . A A . 40 ARG CG 1 1
9 4996 1 1 40 ARG CZ C 17.530 -1.257 -1.008 1.00 . A A . 40 ARG CZ 1 1
9 4997 1 1 40 ARG H H 14.506 -4.066 -4.704 1.00 . A A . 40 ARG H 1 1
9 4998 1 1 40 ARG HA H 16.747 -2.438 -4.398 1.00 . A A . 40 ARG HA 1 1
9 4999 1 1 40 ARG HB2 H 15.948 -4.793 -2.679 1.00 . A A . 40 ARG HB2 1 1
9 5000 1 1 40 ARG HB3 H 17.005 -3.472 -2.201 1.00 . A A . 40 ARG HB3 1 1
9 5001 1 1 40 ARG HD2 H 15.784 -1.089 -2.902 1.00 . A A . 40 ARG HD2 1 1
9 5002 1 1 40 ARG HD3 H 14.400 -0.961 -1.817 1.00 . A A . 40 ARG HD3 1 1
9 5003 1 1 40 ARG HE H 15.818 -1.387 0.007 1.00 . A A . 40 ARG HE 1 1
9 5004 1 1 40 ARG HG2 H 14.179 -2.984 -3.069 1.00 . A A . 40 ARG HG2 1 1
9 5005 1 1 40 ARG HG3 H 14.583 -3.413 -1.405 1.00 . A A . 40 ARG HG3 1 1
9 5006 1 1 40 ARG HH11 H 17.524 -1.326 -3.027 1.00 . A A . 40 ARG HH11 1 1
9 5007 1 1 40 ARG HH12 H 19.085 -1.150 -2.295 1.00 . A A . 40 ARG HH12 1 1
9 5008 1 1 40 ARG HH21 H 17.867 -1.155 0.983 1.00 . A A . 40 ARG HH21 1 1
9 5009 1 1 40 ARG HH22 H 19.279 -1.054 -0.014 1.00 . A A . 40 ARG HH22 1 1
9 5010 1 1 40 ARG N N 15.339 -3.762 -5.121 1.00 . A A . 40 ARG N 1 1
9 5011 1 1 40 ARG NE N 16.213 -1.380 -0.889 1.00 . A A . 40 ARG NE 1 1
9 5012 1 1 40 ARG NH1 N 18.093 -1.244 -2.209 1.00 . A A . 40 ARG NH1 1 1
9 5013 1 1 40 ARG NH2 N 18.288 -1.146 0.076 1.00 . A A . 40 ARG NH2 1 1
9 5014 1 1 40 ARG O O 17.735 -5.531 -4.424 1.00 . A A . 40 ARG O 1 1
9 5015 1 1 41 ILE C C 20.952 -4.353 -4.735 1.00 . A A . 41 ILE C 1 1
9 5016 1 1 41 ILE CA C 19.858 -4.396 -5.796 1.00 . A A . 41 ILE CA 1 1
9 5017 1 1 41 ILE CB C 20.403 -3.792 -7.104 1.00 . A A . 41 ILE CB 1 1
9 5018 1 1 41 ILE CD1 C 19.826 -3.347 -9.543 1.00 . A A . 41 ILE CD1 1 1
9 5019 1 1 41 ILE CG1 C 19.347 -3.876 -8.209 1.00 . A A . 41 ILE CG1 1 1
9 5020 1 1 41 ILE CG2 C 21.678 -4.506 -7.526 1.00 . A A . 41 ILE CG2 1 1
9 5021 1 1 41 ILE H H 18.567 -2.740 -5.529 1.00 . A A . 41 ILE H 1 1
9 5022 1 1 41 ILE HA H 19.592 -5.427 -5.983 1.00 . A A . 41 ILE HA 1 1
9 5023 1 1 41 ILE HB H 20.642 -2.755 -6.923 1.00 . A A . 41 ILE HB 1 1
9 5024 1 1 41 ILE HD11 H 18.989 -3.275 -10.222 1.00 . A A . 41 ILE HD11 1 1
9 5025 1 1 41 ILE HD12 H 20.263 -2.368 -9.407 1.00 . A A . 41 ILE HD12 1 1
9 5026 1 1 41 ILE HD13 H 20.565 -4.018 -9.953 1.00 . A A . 41 ILE HD13 1 1
9 5027 1 1 41 ILE HG12 H 19.060 -4.906 -8.345 1.00 . A A . 41 ILE HG12 1 1
9 5028 1 1 41 ILE HG13 H 18.482 -3.301 -7.914 1.00 . A A . 41 ILE HG13 1 1
9 5029 1 1 41 ILE HG21 H 22.418 -4.413 -6.745 1.00 . A A . 41 ILE HG21 1 1
9 5030 1 1 41 ILE HG22 H 21.465 -5.551 -7.697 1.00 . A A . 41 ILE HG22 1 1
9 5031 1 1 41 ILE HG23 H 22.055 -4.062 -8.435 1.00 . A A . 41 ILE HG23 1 1
9 5032 1 1 41 ILE N N 18.660 -3.698 -5.346 1.00 . A A . 41 ILE N 1 1
9 5033 1 1 41 ILE O O 21.503 -5.384 -4.355 1.00 . A A . 41 ILE O 1 1
9 5034 1 1 42 GLY C C 22.936 -1.626 -3.283 1.00 . A A . 42 GLY C 1 1
9 5035 1 1 42 GLY CA C 22.285 -2.994 -3.244 1.00 . A A . 42 GLY CA 1 1
9 5036 1 1 42 GLY H H 20.786 -2.362 -4.599 1.00 . A A . 42 GLY H 1 1
9 5037 1 1 42 GLY HA2 H 21.839 -3.142 -2.271 1.00 . A A . 42 GLY HA2 1 1
9 5038 1 1 42 GLY HA3 H 23.045 -3.746 -3.398 1.00 . A A . 42 GLY HA3 1 1
9 5039 1 1 42 GLY N N 21.259 -3.150 -4.258 1.00 . A A . 42 GLY N 1 1
9 5040 1 1 42 GLY O O 22.957 -0.912 -2.280 1.00 . A A . 42 GLY O 1 1
10 5041 1 1 1 ASP C C 5.593 0.525 3.286 1.00 . A A . 1 ASP C 1 1
10 5042 1 1 1 ASP CA C 5.238 -0.958 3.344 1.00 . A A . 1 ASP CA 1 1
10 5043 1 1 1 ASP CB C 4.222 -1.208 4.459 1.00 . A A . 1 ASP CB 1 1
10 5044 1 1 1 ASP CG C 3.521 -2.545 4.315 1.00 . A A . 1 ASP CG 1 1
10 5045 1 1 1 ASP H1 H 6.551 -2.231 4.412 1.00 . A A . 1 ASP H1 1 1
10 5046 1 1 1 ASP HA H 4.802 -1.248 2.401 1.00 . A A . 1 ASP HA 1 1
10 5047 1 1 1 ASP HB2 H 4.731 -1.191 5.412 1.00 . A A . 1 ASP HB2 1 1
10 5048 1 1 1 ASP HB3 H 3.476 -0.427 4.440 1.00 . A A . 1 ASP HB3 1 1
10 5049 1 1 1 ASP N N 6.431 -1.770 3.555 1.00 . A A . 1 ASP N 1 1
10 5050 1 1 1 ASP O O 5.132 1.316 4.108 1.00 . A A . 1 ASP O 1 1
10 5051 1 1 1 ASP OD1 O 4.215 -3.557 4.081 1.00 . A A . 1 ASP OD1 1 1
10 5052 1 1 1 ASP OD2 O 2.279 -2.579 4.436 1.00 . A A . 1 ASP OD2 1 1
10 5053 1 1 2 ASP C C 7.393 2.516 0.745 1.00 . A A . 2 ASP C 1 1
10 5054 1 1 2 ASP CA C 6.833 2.280 2.144 1.00 . A A . 2 ASP CA 1 1
10 5055 1 1 2 ASP CB C 7.880 2.649 3.195 1.00 . A A . 2 ASP CB 1 1
10 5056 1 1 2 ASP CG C 9.016 1.647 3.258 1.00 . A A . 2 ASP CG 1 1
10 5057 1 1 2 ASP H H 6.750 0.215 1.685 1.00 . A A . 2 ASP H 1 1
10 5058 1 1 2 ASP HA H 5.964 2.906 2.280 1.00 . A A . 2 ASP HA 1 1
10 5059 1 1 2 ASP HB2 H 8.294 3.619 2.957 1.00 . A A . 2 ASP HB2 1 1
10 5060 1 1 2 ASP HB3 H 7.408 2.693 4.165 1.00 . A A . 2 ASP HB3 1 1
10 5061 1 1 2 ASP N N 6.416 0.893 2.310 1.00 . A A . 2 ASP N 1 1
10 5062 1 1 2 ASP O O 8.133 1.687 0.213 1.00 . A A . 2 ASP O 1 1
10 5063 1 1 2 ASP OD1 O 8.891 0.655 4.007 1.00 . A A . 2 ASP OD1 1 1
10 5064 1 1 2 ASP OD2 O 10.029 1.854 2.558 1.00 . A A . 2 ASP OD2 1 1
10 5065 1 1 3 THR C C 7.627 5.504 -1.353 1.00 . A A . 3 THR C 1 1
10 5066 1 1 3 THR CA C 7.500 3.994 -1.186 1.00 . A A . 3 THR CA 1 1
10 5067 1 1 3 THR CB C 6.549 3.448 -2.268 1.00 . A A . 3 THR CB 1 1
10 5068 1 1 3 THR CG2 C 7.300 3.188 -3.566 1.00 . A A . 3 THR CG2 1 1
10 5069 1 1 3 THR H H 6.443 4.270 0.627 1.00 . A A . 3 THR H 1 1
10 5070 1 1 3 THR HA H 8.471 3.543 -1.328 1.00 . A A . 3 THR HA 1 1
10 5071 1 1 3 THR HB H 5.780 4.184 -2.455 1.00 . A A . 3 THR HB 1 1
10 5072 1 1 3 THR HG1 H 5.045 2.423 -1.509 1.00 . A A . 3 THR HG1 1 1
10 5073 1 1 3 THR HG21 H 6.702 2.557 -4.206 1.00 . A A . 3 THR HG21 1 1
10 5074 1 1 3 THR HG22 H 8.236 2.697 -3.348 1.00 . A A . 3 THR HG22 1 1
10 5075 1 1 3 THR HG23 H 7.493 4.127 -4.064 1.00 . A A . 3 THR HG23 1 1
10 5076 1 1 3 THR N N 7.035 3.651 0.152 1.00 . A A . 3 THR N 1 1
10 5077 1 1 3 THR O O 6.706 6.182 -1.808 1.00 . A A . 3 THR O 1 1
10 5078 1 1 3 THR OG1 O 5.936 2.236 -1.815 1.00 . A A . 3 THR OG1 1 1
10 5079 1 1 4 PRO C C 9.210 7.946 -2.522 1.00 . A A . 4 PRO C 1 1
10 5080 1 1 4 PRO CA C 9.071 7.481 -1.076 1.00 . A A . 4 PRO CA 1 1
10 5081 1 1 4 PRO CB C 10.400 7.640 -0.333 1.00 . A A . 4 PRO CB 1 1
10 5082 1 1 4 PRO CD C 9.937 5.297 -0.424 1.00 . A A . 4 PRO CD 1 1
10 5083 1 1 4 PRO CG C 11.053 6.305 -0.435 1.00 . A A . 4 PRO CG 1 1
10 5084 1 1 4 PRO HA H 8.309 8.067 -0.583 1.00 . A A . 4 PRO HA 1 1
10 5085 1 1 4 PRO HB2 H 10.993 8.408 -0.811 1.00 . A A . 4 PRO HB2 1 1
10 5086 1 1 4 PRO HB3 H 10.212 7.910 0.695 1.00 . A A . 4 PRO HB3 1 1
10 5087 1 1 4 PRO HD2 H 10.184 4.453 -1.051 1.00 . A A . 4 PRO HD2 1 1
10 5088 1 1 4 PRO HD3 H 9.732 4.972 0.586 1.00 . A A . 4 PRO HD3 1 1
10 5089 1 1 4 PRO HG2 H 11.609 6.237 -1.357 1.00 . A A . 4 PRO HG2 1 1
10 5090 1 1 4 PRO HG3 H 11.705 6.150 0.411 1.00 . A A . 4 PRO HG3 1 1
10 5091 1 1 4 PRO N N 8.795 6.045 -0.976 1.00 . A A . 4 PRO N 1 1
10 5092 1 1 4 PRO O O 8.971 7.180 -3.455 1.00 . A A . 4 PRO O 1 1
10 5093 1 1 5 SER C C 11.108 9.362 -4.632 1.00 . A A . 5 SER C 1 1
10 5094 1 1 5 SER CA C 9.766 9.772 -4.033 1.00 . A A . 5 SER CA 1 1
10 5095 1 1 5 SER CB C 9.663 11.297 -3.977 1.00 . A A . 5 SER CB 1 1
10 5096 1 1 5 SER H H 9.774 9.765 -1.915 1.00 . A A . 5 SER H 1 1
10 5097 1 1 5 SER HA H 8.973 9.388 -4.658 1.00 . A A . 5 SER HA 1 1
10 5098 1 1 5 SER HB2 H 10.450 11.686 -3.350 1.00 . A A . 5 SER HB2 1 1
10 5099 1 1 5 SER HB3 H 9.766 11.698 -4.975 1.00 . A A . 5 SER HB3 1 1
10 5100 1 1 5 SER HG H 8.481 11.784 -2.493 1.00 . A A . 5 SER HG 1 1
10 5101 1 1 5 SER N N 9.598 9.204 -2.700 1.00 . A A . 5 SER N 1 1
10 5102 1 1 5 SER O O 11.951 10.208 -4.929 1.00 . A A . 5 SER O 1 1
10 5103 1 1 5 SER OG O 8.413 11.705 -3.447 1.00 . A A . 5 SER OG 1 1
10 5104 1 1 6 SER C C 12.365 7.193 -6.844 1.00 . A A . 6 SER C 1 1
10 5105 1 1 6 SER CA C 12.538 7.535 -5.368 1.00 . A A . 6 SER CA 1 1
10 5106 1 1 6 SER CB C 12.988 6.294 -4.594 1.00 . A A . 6 SER CB 1 1
10 5107 1 1 6 SER H H 10.587 7.434 -4.550 1.00 . A A . 6 SER H 1 1
10 5108 1 1 6 SER HA H 13.293 8.301 -5.274 1.00 . A A . 6 SER HA 1 1
10 5109 1 1 6 SER HB2 H 12.292 5.489 -4.774 1.00 . A A . 6 SER HB2 1 1
10 5110 1 1 6 SER HB3 H 13.972 6.001 -4.931 1.00 . A A . 6 SER HB3 1 1
10 5111 1 1 6 SER HG H 13.592 5.894 -2.774 1.00 . A A . 6 SER HG 1 1
10 5112 1 1 6 SER N N 11.298 8.059 -4.807 1.00 . A A . 6 SER N 1 1
10 5113 1 1 6 SER O O 11.379 7.580 -7.471 1.00 . A A . 6 SER O 1 1
10 5114 1 1 6 SER OG O 13.039 6.552 -3.202 1.00 . A A . 6 SER OG 1 1
10 5115 1 1 7 ARG C C 14.444 5.134 -9.134 1.00 . A A . 7 ARG C 1 1
10 5116 1 1 7 ARG CA C 13.288 6.070 -8.796 1.00 . A A . 7 ARG CA 1 1
10 5117 1 1 7 ARG CB C 13.338 7.306 -9.697 1.00 . A A . 7 ARG CB 1 1
10 5118 1 1 7 ARG CD C 14.690 9.276 -10.474 1.00 . A A . 7 ARG CD 1 1
10 5119 1 1 7 ARG CG C 14.733 7.887 -9.856 1.00 . A A . 7 ARG CG 1 1
10 5120 1 1 7 ARG CZ C 16.571 9.159 -12.053 1.00 . A A . 7 ARG CZ 1 1
10 5121 1 1 7 ARG H H 14.092 6.185 -6.842 1.00 . A A . 7 ARG H 1 1
10 5122 1 1 7 ARG HA H 12.357 5.550 -8.966 1.00 . A A . 7 ARG HA 1 1
10 5123 1 1 7 ARG HB2 H 12.970 7.038 -10.677 1.00 . A A . 7 ARG HB2 1 1
10 5124 1 1 7 ARG HB3 H 12.699 8.068 -9.277 1.00 . A A . 7 ARG HB3 1 1
10 5125 1 1 7 ARG HD2 H 13.984 9.271 -11.290 1.00 . A A . 7 ARG HD2 1 1
10 5126 1 1 7 ARG HD3 H 14.366 9.980 -9.722 1.00 . A A . 7 ARG HD3 1 1
10 5127 1 1 7 ARG HE H 16.467 10.399 -10.494 1.00 . A A . 7 ARG HE 1 1
10 5128 1 1 7 ARG HG2 H 15.199 7.952 -8.883 1.00 . A A . 7 ARG HG2 1 1
10 5129 1 1 7 ARG HG3 H 15.313 7.237 -10.493 1.00 . A A . 7 ARG HG3 1 1
10 5130 1 1 7 ARG HH11 H 15.060 7.873 -12.433 1.00 . A A . 7 ARG HH11 1 1
10 5131 1 1 7 ARG HH12 H 16.391 7.801 -13.539 1.00 . A A . 7 ARG HH12 1 1
10 5132 1 1 7 ARG HH21 H 18.226 10.314 -11.944 1.00 . A A . 7 ARG HH21 1 1
10 5133 1 1 7 ARG HH22 H 18.192 9.189 -13.260 1.00 . A A . 7 ARG HH22 1 1
10 5134 1 1 7 ARG N N 13.331 6.464 -7.393 1.00 . A A . 7 ARG N 1 1
10 5135 1 1 7 ARG NE N 15.996 9.690 -10.980 1.00 . A A . 7 ARG NE 1 1
10 5136 1 1 7 ARG NH1 N 15.957 8.199 -12.731 1.00 . A A . 7 ARG NH1 1 1
10 5137 1 1 7 ARG NH2 N 17.761 9.589 -12.452 1.00 . A A . 7 ARG NH2 1 1
10 5138 1 1 7 ARG O O 15.354 4.937 -8.328 1.00 . A A . 7 ARG O 1 1
10 5139 1 1 8 CYS C C 16.770 4.374 -10.960 1.00 . A A . 8 CYS C 1 1
10 5140 1 1 8 CYS CA C 15.444 3.641 -10.777 1.00 . A A . 8 CYS CA 1 1
10 5141 1 1 8 CYS CB C 15.035 2.969 -12.088 1.00 . A A . 8 CYS CB 1 1
10 5142 1 1 8 CYS H H 13.650 4.754 -10.930 1.00 . A A . 8 CYS H 1 1
10 5143 1 1 8 CYS HA H 15.568 2.885 -10.017 1.00 . A A . 8 CYS HA 1 1
10 5144 1 1 8 CYS HB2 H 14.929 3.724 -12.854 1.00 . A A . 8 CYS HB2 1 1
10 5145 1 1 8 CYS HB3 H 15.805 2.271 -12.382 1.00 . A A . 8 CYS HB3 1 1
10 5146 1 1 8 CYS N N 14.402 4.558 -10.331 1.00 . A A . 8 CYS N 1 1
10 5147 1 1 8 CYS O O 16.861 5.332 -11.726 1.00 . A A . 8 CYS O 1 1
10 5148 1 1 8 CYS SG S 13.463 2.053 -11.995 1.00 . A A . 8 CYS SG 1 1
10 5149 1 1 9 GLY C C 19.209 5.800 -9.519 1.00 . A A . 9 GLY C 1 1
10 5150 1 1 9 GLY CA C 19.104 4.537 -10.350 1.00 . A A . 9 GLY CA 1 1
10 5151 1 1 9 GLY H H 17.666 3.147 -9.656 1.00 . A A . 9 GLY H 1 1
10 5152 1 1 9 GLY HA2 H 19.852 3.835 -10.014 1.00 . A A . 9 GLY HA2 1 1
10 5153 1 1 9 GLY HA3 H 19.296 4.784 -11.384 1.00 . A A . 9 GLY HA3 1 1
10 5154 1 1 9 GLY N N 17.797 3.915 -10.251 1.00 . A A . 9 GLY N 1 1
10 5155 1 1 9 GLY O O 19.854 6.767 -9.924 1.00 . A A . 9 GLY O 1 1
10 5156 1 1 10 SER C C 19.195 6.585 -6.110 1.00 . A A . 10 SER C 1 1
10 5157 1 1 10 SER CA C 18.592 6.950 -7.464 1.00 . A A . 10 SER CA 1 1
10 5158 1 1 10 SER CB C 17.177 7.498 -7.273 1.00 . A A . 10 SER CB 1 1
10 5159 1 1 10 SER H H 18.075 4.993 -8.084 1.00 . A A . 10 SER H 1 1
10 5160 1 1 10 SER HA H 19.205 7.711 -7.924 1.00 . A A . 10 SER HA 1 1
10 5161 1 1 10 SER HB2 H 16.476 6.867 -7.799 1.00 . A A . 10 SER HB2 1 1
10 5162 1 1 10 SER HB3 H 16.935 7.505 -6.220 1.00 . A A . 10 SER HB3 1 1
10 5163 1 1 10 SER HG H 17.570 8.893 -8.591 1.00 . A A . 10 SER HG 1 1
10 5164 1 1 10 SER N N 18.572 5.794 -8.352 1.00 . A A . 10 SER N 1 1
10 5165 1 1 10 SER O O 19.820 7.415 -5.452 1.00 . A A . 10 SER O 1 1
10 5166 1 1 10 SER OG O 17.069 8.818 -7.775 1.00 . A A . 10 SER OG 1 1
10 5167 1 1 11 GLY C C 19.809 3.390 -4.416 1.00 . A A . 11 GLY C 1 1
10 5168 1 1 11 GLY CA C 19.531 4.880 -4.429 1.00 . A A . 11 GLY CA 1 1
10 5169 1 1 11 GLY H H 18.495 4.716 -6.268 1.00 . A A . 11 GLY H 1 1
10 5170 1 1 11 GLY HA2 H 20.450 5.409 -4.224 1.00 . A A . 11 GLY HA2 1 1
10 5171 1 1 11 GLY HA3 H 18.816 5.108 -3.652 1.00 . A A . 11 GLY HA3 1 1
10 5172 1 1 11 GLY N N 19.002 5.334 -5.701 1.00 . A A . 11 GLY N 1 1
10 5173 1 1 11 GLY O O 20.926 2.957 -4.697 1.00 . A A . 11 GLY O 1 1
10 5174 1 1 12 GLY C C 18.339 0.471 -5.245 1.00 . A A . 12 GLY C 1 1
10 5175 1 1 12 GLY CA C 18.951 1.160 -4.041 1.00 . A A . 12 GLY CA 1 1
10 5176 1 1 12 GLY H H 17.922 3.003 -3.871 1.00 . A A . 12 GLY H 1 1
10 5177 1 1 12 GLY HA2 H 20.005 0.928 -4.004 1.00 . A A . 12 GLY HA2 1 1
10 5178 1 1 12 GLY HA3 H 18.478 0.785 -3.146 1.00 . A A . 12 GLY HA3 1 1
10 5179 1 1 12 GLY N N 18.790 2.602 -4.086 1.00 . A A . 12 GLY N 1 1
10 5180 1 1 12 GLY O O 18.523 -0.730 -5.440 1.00 . A A . 12 GLY O 1 1
10 5181 1 1 13 TRP C C 17.917 0.704 -8.431 1.00 . A A . 13 TRP C 1 1
10 5182 1 1 13 TRP CA C 16.964 0.686 -7.241 1.00 . A A . 13 TRP CA 1 1
10 5183 1 1 13 TRP CB C 15.699 1.479 -7.571 1.00 . A A . 13 TRP CB 1 1
10 5184 1 1 13 TRP CD1 C 14.897 3.058 -5.719 1.00 . A A . 13 TRP CD1 1 1
10 5185 1 1 13 TRP CD2 C 13.985 1.014 -5.646 1.00 . A A . 13 TRP CD2 1 1
10 5186 1 1 13 TRP CE2 C 13.464 1.777 -4.582 1.00 . A A . 13 TRP CE2 1 1
10 5187 1 1 13 TRP CE3 C 13.553 -0.306 -5.802 1.00 . A A . 13 TRP CE3 1 1
10 5188 1 1 13 TRP CG C 14.899 1.852 -6.361 1.00 . A A . 13 TRP CG 1 1
10 5189 1 1 13 TRP CH2 C 12.132 -0.035 -3.857 1.00 . A A . 13 TRP CH2 1 1
10 5190 1 1 13 TRP CZ2 C 12.537 1.261 -3.681 1.00 . A A . 13 TRP CZ2 1 1
10 5191 1 1 13 TRP CZ3 C 12.633 -0.817 -4.906 1.00 . A A . 13 TRP CZ3 1 1
10 5192 1 1 13 TRP H H 17.497 2.183 -5.842 1.00 . A A . 13 TRP H 1 1
10 5193 1 1 13 TRP HA H 16.691 -0.338 -7.029 1.00 . A A . 13 TRP HA 1 1
10 5194 1 1 13 TRP HB2 H 15.976 2.390 -8.082 1.00 . A A . 13 TRP HB2 1 1
10 5195 1 1 13 TRP HB3 H 15.070 0.885 -8.218 1.00 . A A . 13 TRP HB3 1 1
10 5196 1 1 13 TRP HD1 H 15.491 3.907 -6.019 1.00 . A A . 13 TRP HD1 1 1
10 5197 1 1 13 TRP HE1 H 13.861 3.762 -4.032 1.00 . A A . 13 TRP HE1 1 1
10 5198 1 1 13 TRP HE3 H 13.928 -0.925 -6.604 1.00 . A A . 13 TRP HE3 1 1
10 5199 1 1 13 TRP HH2 H 11.415 -0.475 -3.181 1.00 . A A . 13 TRP HH2 1 1
10 5200 1 1 13 TRP HZ2 H 12.141 1.851 -2.867 1.00 . A A . 13 TRP HZ2 1 1
10 5201 1 1 13 TRP HZ3 H 12.289 -1.835 -5.011 1.00 . A A . 13 TRP HZ3 1 1
10 5202 1 1 13 TRP N N 17.608 1.232 -6.051 1.00 . A A . 13 TRP N 1 1
10 5203 1 1 13 TRP NE1 N 14.037 3.019 -4.648 1.00 . A A . 13 TRP NE1 1 1
10 5204 1 1 13 TRP O O 18.530 1.727 -8.732 1.00 . A A . 13 TRP O 1 1
10 5205 1 1 14 GLY C C 18.536 0.444 -11.356 1.00 . A A . 14 GLY C 1 1
10 5206 1 1 14 GLY CA C 18.915 -0.528 -10.257 1.00 . A A . 14 GLY CA 1 1
10 5207 1 1 14 GLY H H 17.522 -1.220 -8.821 1.00 . A A . 14 GLY H 1 1
10 5208 1 1 14 GLY HA2 H 19.927 -0.320 -9.941 1.00 . A A . 14 GLY HA2 1 1
10 5209 1 1 14 GLY HA3 H 18.871 -1.533 -10.650 1.00 . A A . 14 GLY HA3 1 1
10 5210 1 1 14 GLY N N 18.035 -0.435 -9.107 1.00 . A A . 14 GLY N 1 1
10 5211 1 1 14 GLY O O 17.708 1.336 -11.168 1.00 . A A . 14 GLY O 1 1
10 5212 1 1 15 PRO C C 17.498 0.920 -14.277 1.00 . A A . 15 PRO C 1 1
10 5213 1 1 15 PRO CA C 18.889 1.140 -13.694 1.00 . A A . 15 PRO CA 1 1
10 5214 1 1 15 PRO CB C 19.964 0.718 -14.700 1.00 . A A . 15 PRO CB 1 1
10 5215 1 1 15 PRO CD C 20.149 -0.763 -12.833 1.00 . A A . 15 PRO CD 1 1
10 5216 1 1 15 PRO CG C 20.303 -0.683 -14.327 1.00 . A A . 15 PRO CG 1 1
10 5217 1 1 15 PRO HA H 19.015 2.184 -13.447 1.00 . A A . 15 PRO HA 1 1
10 5218 1 1 15 PRO HB2 H 19.564 0.776 -15.702 1.00 . A A . 15 PRO HB2 1 1
10 5219 1 1 15 PRO HB3 H 20.821 1.369 -14.610 1.00 . A A . 15 PRO HB3 1 1
10 5220 1 1 15 PRO HD2 H 19.786 -1.738 -12.543 1.00 . A A . 15 PRO HD2 1 1
10 5221 1 1 15 PRO HD3 H 21.087 -0.547 -12.345 1.00 . A A . 15 PRO HD3 1 1
10 5222 1 1 15 PRO HG2 H 19.622 -1.367 -14.811 1.00 . A A . 15 PRO HG2 1 1
10 5223 1 1 15 PRO HG3 H 21.322 -0.902 -14.610 1.00 . A A . 15 PRO HG3 1 1
10 5224 1 1 15 PRO N N 19.151 0.278 -12.537 1.00 . A A . 15 PRO N 1 1
10 5225 1 1 15 PRO O O 16.725 1.865 -14.438 1.00 . A A . 15 PRO O 1 1
10 5226 1 1 16 CYS C C 15.766 -2.183 -15.368 1.00 . A A . 16 CYS C 1 1
10 5227 1 1 16 CYS CA C 15.885 -0.676 -15.158 1.00 . A A . 16 CYS CA 1 1
10 5228 1 1 16 CYS CB C 15.675 0.054 -16.486 1.00 . A A . 16 CYS CB 1 1
10 5229 1 1 16 CYS H H 17.843 -1.043 -14.441 1.00 . A A . 16 CYS H 1 1
10 5230 1 1 16 CYS HA H 15.125 -0.361 -14.460 1.00 . A A . 16 CYS HA 1 1
10 5231 1 1 16 CYS HB2 H 16.622 0.446 -16.827 1.00 . A A . 16 CYS HB2 1 1
10 5232 1 1 16 CYS HB3 H 15.297 -0.646 -17.217 1.00 . A A . 16 CYS HB3 1 1
10 5233 1 1 16 CYS N N 17.184 -0.332 -14.592 1.00 . A A . 16 CYS N 1 1
10 5234 1 1 16 CYS O O 16.603 -2.797 -16.031 1.00 . A A . 16 CYS O 1 1
10 5235 1 1 16 CYS SG S 14.502 1.445 -16.392 1.00 . A A . 16 CYS SG 1 1
10 5236 1 1 17 LEU C C 13.084 -4.490 -15.448 1.00 . A A . 17 LEU C 1 1
10 5237 1 1 17 LEU CA C 14.489 -4.208 -14.926 1.00 . A A . 17 LEU CA 1 1
10 5238 1 1 17 LEU CB C 14.691 -4.896 -13.575 1.00 . A A . 17 LEU CB 1 1
10 5239 1 1 17 LEU CD1 C 15.503 -7.267 -13.638 1.00 . A A . 17 LEU CD1 1 1
10 5240 1 1 17 LEU CD2 C 13.546 -6.655 -12.204 1.00 . A A . 17 LEU CD2 1 1
10 5241 1 1 17 LEU CG C 14.283 -6.368 -13.504 1.00 . A A . 17 LEU CG 1 1
10 5242 1 1 17 LEU H H 14.087 -2.231 -14.285 1.00 . A A . 17 LEU H 1 1
10 5243 1 1 17 LEU HA H 15.208 -4.598 -15.631 1.00 . A A . 17 LEU HA 1 1
10 5244 1 1 17 LEU HB2 H 15.739 -4.832 -13.325 1.00 . A A . 17 LEU HB2 1 1
10 5245 1 1 17 LEU HB3 H 14.113 -4.356 -12.839 1.00 . A A . 17 LEU HB3 1 1
10 5246 1 1 17 LEU HD11 H 16.183 -6.846 -14.362 1.00 . A A . 17 LEU HD11 1 1
10 5247 1 1 17 LEU HD12 H 15.192 -8.249 -13.963 1.00 . A A . 17 LEU HD12 1 1
10 5248 1 1 17 LEU HD13 H 15.998 -7.346 -12.681 1.00 . A A . 17 LEU HD13 1 1
10 5249 1 1 17 LEU HD21 H 13.618 -5.797 -11.553 1.00 . A A . 17 LEU HD21 1 1
10 5250 1 1 17 LEU HD22 H 13.991 -7.513 -11.721 1.00 . A A . 17 LEU HD22 1 1
10 5251 1 1 17 LEU HD23 H 12.507 -6.861 -12.418 1.00 . A A . 17 LEU HD23 1 1
10 5252 1 1 17 LEU HG H 13.615 -6.590 -14.325 1.00 . A A . 17 LEU HG 1 1
10 5253 1 1 17 LEU N N 14.720 -2.773 -14.801 1.00 . A A . 17 LEU N 1 1
10 5254 1 1 17 LEU O O 12.113 -3.833 -15.075 1.00 . A A . 17 LEU O 1 1
10 5255 1 1 18 PRO C C 10.762 -6.547 -15.907 1.00 . A A . 18 PRO C 1 1
10 5256 1 1 18 PRO CA C 11.689 -5.887 -16.922 1.00 . A A . 18 PRO CA 1 1
10 5257 1 1 18 PRO CB C 12.092 -6.888 -18.009 1.00 . A A . 18 PRO CB 1 1
10 5258 1 1 18 PRO CD C 14.087 -6.319 -16.822 1.00 . A A . 18 PRO CD 1 1
10 5259 1 1 18 PRO CG C 13.398 -7.439 -17.551 1.00 . A A . 18 PRO CG 1 1
10 5260 1 1 18 PRO HA H 11.185 -5.046 -17.375 1.00 . A A . 18 PRO HA 1 1
10 5261 1 1 18 PRO HB2 H 11.340 -7.661 -18.085 1.00 . A A . 18 PRO HB2 1 1
10 5262 1 1 18 PRO HB3 H 12.189 -6.378 -18.955 1.00 . A A . 18 PRO HB3 1 1
10 5263 1 1 18 PRO HD2 H 14.671 -6.706 -16.000 1.00 . A A . 18 PRO HD2 1 1
10 5264 1 1 18 PRO HD3 H 14.713 -5.757 -17.500 1.00 . A A . 18 PRO HD3 1 1
10 5265 1 1 18 PRO HG2 H 13.231 -8.273 -16.885 1.00 . A A . 18 PRO HG2 1 1
10 5266 1 1 18 PRO HG3 H 13.984 -7.749 -18.403 1.00 . A A . 18 PRO HG3 1 1
10 5267 1 1 18 PRO N N 12.972 -5.493 -16.332 1.00 . A A . 18 PRO N 1 1
10 5268 1 1 18 PRO O O 11.138 -7.517 -15.249 1.00 . A A . 18 PRO O 1 1
10 5269 1 1 19 ILE C C 8.291 -8.027 -15.138 1.00 . A A . 19 ILE C 1 1
10 5270 1 1 19 ILE CA C 8.570 -6.555 -14.853 1.00 . A A . 19 ILE CA 1 1
10 5271 1 1 19 ILE CB C 7.245 -5.772 -14.913 1.00 . A A . 19 ILE CB 1 1
10 5272 1 1 19 ILE CD1 C 6.250 -3.431 -14.811 1.00 . A A . 19 ILE CD1 1 1
10 5273 1 1 19 ILE CG1 C 7.506 -4.273 -14.753 1.00 . A A . 19 ILE CG1 1 1
10 5274 1 1 19 ILE CG2 C 6.288 -6.266 -13.838 1.00 . A A . 19 ILE CG2 1 1
10 5275 1 1 19 ILE H H 9.310 -5.243 -16.339 1.00 . A A . 19 ILE H 1 1
10 5276 1 1 19 ILE HA H 8.974 -6.463 -13.855 1.00 . A A . 19 ILE HA 1 1
10 5277 1 1 19 ILE HB H 6.790 -5.950 -15.875 1.00 . A A . 19 ILE HB 1 1
10 5278 1 1 19 ILE HD11 H 6.518 -2.394 -14.954 1.00 . A A . 19 ILE HD11 1 1
10 5279 1 1 19 ILE HD12 H 5.634 -3.759 -15.636 1.00 . A A . 19 ILE HD12 1 1
10 5280 1 1 19 ILE HD13 H 5.702 -3.537 -13.887 1.00 . A A . 19 ILE HD13 1 1
10 5281 1 1 19 ILE HG12 H 7.980 -4.095 -13.801 1.00 . A A . 19 ILE HG12 1 1
10 5282 1 1 19 ILE HG13 H 8.164 -3.943 -15.545 1.00 . A A . 19 ILE HG13 1 1
10 5283 1 1 19 ILE HG21 H 6.785 -7.004 -13.226 1.00 . A A . 19 ILE HG21 1 1
10 5284 1 1 19 ILE HG22 H 5.982 -5.435 -13.220 1.00 . A A . 19 ILE HG22 1 1
10 5285 1 1 19 ILE HG23 H 5.421 -6.709 -14.303 1.00 . A A . 19 ILE HG23 1 1
10 5286 1 1 19 ILE N N 9.550 -6.016 -15.787 1.00 . A A . 19 ILE N 1 1
10 5287 1 1 19 ILE O O 7.797 -8.754 -14.276 1.00 . A A . 19 ILE O 1 1
10 5288 1 1 20 VAL C C 9.145 -10.804 -15.830 1.00 . A A . 20 VAL C 1 1
10 5289 1 1 20 VAL CA C 8.398 -9.846 -16.751 1.00 . A A . 20 VAL CA 1 1
10 5290 1 1 20 VAL CB C 8.851 -10.089 -18.203 1.00 . A A . 20 VAL CB 1 1
10 5291 1 1 20 VAL CG1 C 10.368 -10.046 -18.303 1.00 . A A . 20 VAL CG1 1 1
10 5292 1 1 20 VAL CG2 C 8.312 -11.416 -18.714 1.00 . A A . 20 VAL CG2 1 1
10 5293 1 1 20 VAL H H 9.001 -7.832 -16.996 1.00 . A A . 20 VAL H 1 1
10 5294 1 1 20 VAL HA H 7.339 -10.053 -16.687 1.00 . A A . 20 VAL HA 1 1
10 5295 1 1 20 VAL HB H 8.450 -9.299 -18.821 1.00 . A A . 20 VAL HB 1 1
10 5296 1 1 20 VAL HG11 H 10.655 -9.520 -19.202 1.00 . A A . 20 VAL HG11 1 1
10 5297 1 1 20 VAL HG12 H 10.772 -9.535 -17.441 1.00 . A A . 20 VAL HG12 1 1
10 5298 1 1 20 VAL HG13 H 10.755 -11.054 -18.338 1.00 . A A . 20 VAL HG13 1 1
10 5299 1 1 20 VAL HG21 H 7.819 -11.264 -19.663 1.00 . A A . 20 VAL HG21 1 1
10 5300 1 1 20 VAL HG22 H 9.129 -12.111 -18.840 1.00 . A A . 20 VAL HG22 1 1
10 5301 1 1 20 VAL HG23 H 7.605 -11.817 -18.002 1.00 . A A . 20 VAL HG23 1 1
10 5302 1 1 20 VAL N N 8.611 -8.460 -16.353 1.00 . A A . 20 VAL N 1 1
10 5303 1 1 20 VAL O O 8.780 -11.973 -15.705 1.00 . A A . 20 VAL O 1 1
10 5304 1 1 21 ASP C C 10.856 -10.609 -12.841 1.00 . A A . 21 ASP C 1 1
10 5305 1 1 21 ASP CA C 10.992 -11.111 -14.275 1.00 . A A . 21 ASP CA 1 1
10 5306 1 1 21 ASP CB C 12.462 -11.093 -14.698 1.00 . A A . 21 ASP CB 1 1
10 5307 1 1 21 ASP CG C 13.303 -12.076 -13.908 1.00 . A A . 21 ASP CG 1 1
10 5308 1 1 21 ASP H H 10.435 -9.361 -15.329 1.00 . A A . 21 ASP H 1 1
10 5309 1 1 21 ASP HA H 10.625 -12.125 -14.324 1.00 . A A . 21 ASP HA 1 1
10 5310 1 1 21 ASP HB2 H 12.532 -11.349 -15.745 1.00 . A A . 21 ASP HB2 1 1
10 5311 1 1 21 ASP HB3 H 12.861 -10.101 -14.546 1.00 . A A . 21 ASP HB3 1 1
10 5312 1 1 21 ASP N N 10.193 -10.301 -15.187 1.00 . A A . 21 ASP N 1 1
10 5313 1 1 21 ASP O O 11.418 -11.191 -11.912 1.00 . A A . 21 ASP O 1 1
10 5314 1 1 21 ASP OD1 O 12.959 -13.276 -13.897 1.00 . A A . 21 ASP OD1 1 1
10 5315 1 1 21 ASP OD2 O 14.306 -11.645 -13.300 1.00 . A A . 21 ASP OD2 1 1
10 5316 1 1 22 LEU C C 9.570 -10.023 -10.322 1.00 . A A . 22 LEU C 1 1
10 5317 1 1 22 LEU CA C 9.900 -8.943 -11.347 1.00 . A A . 22 LEU CA 1 1
10 5318 1 1 22 LEU CB C 8.773 -7.909 -11.395 1.00 . A A . 22 LEU CB 1 1
10 5319 1 1 22 LEU CD1 C 9.911 -5.679 -11.515 1.00 . A A . 22 LEU CD1 1 1
10 5320 1 1 22 LEU CD2 C 7.729 -5.903 -10.313 1.00 . A A . 22 LEU CD2 1 1
10 5321 1 1 22 LEU CG C 9.039 -6.591 -10.666 1.00 . A A . 22 LEU CG 1 1
10 5322 1 1 22 LEU H H 9.687 -9.105 -13.446 1.00 . A A . 22 LEU H 1 1
10 5323 1 1 22 LEU HA H 10.816 -8.451 -11.052 1.00 . A A . 22 LEU HA 1 1
10 5324 1 1 22 LEU HB2 H 8.579 -7.680 -12.432 1.00 . A A . 22 LEU HB2 1 1
10 5325 1 1 22 LEU HB3 H 7.894 -8.359 -10.957 1.00 . A A . 22 LEU HB3 1 1
10 5326 1 1 22 LEU HD11 H 9.310 -4.874 -11.911 1.00 . A A . 22 LEU HD11 1 1
10 5327 1 1 22 LEU HD12 H 10.338 -6.244 -12.330 1.00 . A A . 22 LEU HD12 1 1
10 5328 1 1 22 LEU HD13 H 10.704 -5.271 -10.906 1.00 . A A . 22 LEU HD13 1 1
10 5329 1 1 22 LEU HD21 H 6.981 -6.648 -10.085 1.00 . A A . 22 LEU HD21 1 1
10 5330 1 1 22 LEU HD22 H 7.399 -5.307 -11.151 1.00 . A A . 22 LEU HD22 1 1
10 5331 1 1 22 LEU HD23 H 7.877 -5.266 -9.454 1.00 . A A . 22 LEU HD23 1 1
10 5332 1 1 22 LEU HG H 9.569 -6.797 -9.746 1.00 . A A . 22 LEU HG 1 1
10 5333 1 1 22 LEU N N 10.109 -9.524 -12.668 1.00 . A A . 22 LEU N 1 1
10 5334 1 1 22 LEU O O 9.095 -11.104 -10.674 1.00 . A A . 22 LEU O 1 1
10 5335 1 1 23 LEU C C 8.922 -9.963 -6.777 1.00 . A A . 23 LEU C 1 1
10 5336 1 1 23 LEU CA C 9.551 -10.669 -7.975 1.00 . A A . 23 LEU CA 1 1
10 5337 1 1 23 LEU CB C 10.841 -11.371 -7.548 1.00 . A A . 23 LEU CB 1 1
10 5338 1 1 23 LEU CD1 C 11.724 -13.251 -6.145 1.00 . A A . 23 LEU CD1 1 1
10 5339 1 1 23 LEU CD2 C 11.249 -11.030 -5.097 1.00 . A A . 23 LEU CD2 1 1
10 5340 1 1 23 LEU CG C 10.823 -12.026 -6.166 1.00 . A A . 23 LEU CG 1 1
10 5341 1 1 23 LEU H H 10.202 -8.847 -8.833 1.00 . A A . 23 LEU H 1 1
10 5342 1 1 23 LEU HA H 8.856 -11.406 -8.348 1.00 . A A . 23 LEU HA 1 1
10 5343 1 1 23 LEU HB2 H 11.056 -12.138 -8.275 1.00 . A A . 23 LEU HB2 1 1
10 5344 1 1 23 LEU HB3 H 11.635 -10.637 -7.556 1.00 . A A . 23 LEU HB3 1 1
10 5345 1 1 23 LEU HD11 H 11.232 -14.068 -6.649 1.00 . A A . 23 LEU HD11 1 1
10 5346 1 1 23 LEU HD12 H 11.928 -13.530 -5.121 1.00 . A A . 23 LEU HD12 1 1
10 5347 1 1 23 LEU HD13 H 12.653 -13.023 -6.647 1.00 . A A . 23 LEU HD13 1 1
10 5348 1 1 23 LEU HD21 H 10.378 -10.519 -4.714 1.00 . A A . 23 LEU HD21 1 1
10 5349 1 1 23 LEU HD22 H 11.929 -10.309 -5.528 1.00 . A A . 23 LEU HD22 1 1
10 5350 1 1 23 LEU HD23 H 11.743 -11.555 -4.293 1.00 . A A . 23 LEU HD23 1 1
10 5351 1 1 23 LEU HG H 9.816 -12.349 -5.941 1.00 . A A . 23 LEU HG 1 1
10 5352 1 1 23 LEU N N 9.823 -9.724 -9.052 1.00 . A A . 23 LEU N 1 1
10 5353 1 1 23 LEU O O 8.350 -10.604 -5.896 1.00 . A A . 23 LEU O 1 1
10 5354 1 1 24 CYS C C 7.160 -7.190 -6.089 1.00 . A A . 24 CYS C 1 1
10 5355 1 1 24 CYS CA C 8.472 -7.845 -5.666 1.00 . A A . 24 CYS CA 1 1
10 5356 1 1 24 CYS CB C 9.470 -6.773 -5.224 1.00 . A A . 24 CYS CB 1 1
10 5357 1 1 24 CYS H H 9.499 -8.184 -7.486 1.00 . A A . 24 CYS H 1 1
10 5358 1 1 24 CYS HA H 8.278 -8.507 -4.837 1.00 . A A . 24 CYS HA 1 1
10 5359 1 1 24 CYS HB2 H 9.202 -5.832 -5.683 1.00 . A A . 24 CYS HB2 1 1
10 5360 1 1 24 CYS HB3 H 9.424 -6.670 -4.150 1.00 . A A . 24 CYS HB3 1 1
10 5361 1 1 24 CYS N N 9.031 -8.639 -6.754 1.00 . A A . 24 CYS N 1 1
10 5362 1 1 24 CYS O O 6.739 -7.307 -7.241 1.00 . A A . 24 CYS O 1 1
10 5363 1 1 24 CYS SG S 11.198 -7.135 -5.675 1.00 . A A . 24 CYS SG 1 1
10 5364 1 1 25 ILE C C 5.336 -4.346 -5.075 1.00 . A A . 25 ILE C 1 1
10 5365 1 1 25 ILE CA C 5.257 -5.828 -5.427 1.00 . A A . 25 ILE CA 1 1
10 5366 1 1 25 ILE CB C 4.094 -6.468 -4.645 1.00 . A A . 25 ILE CB 1 1
10 5367 1 1 25 ILE CD1 C 3.005 -8.701 -4.091 1.00 . A A . 25 ILE CD1 1 1
10 5368 1 1 25 ILE CG1 C 4.010 -7.965 -4.950 1.00 . A A . 25 ILE CG1 1 1
10 5369 1 1 25 ILE CG2 C 2.782 -5.777 -4.987 1.00 . A A . 25 ILE CG2 1 1
10 5370 1 1 25 ILE H H 6.905 -6.445 -4.252 1.00 . A A . 25 ILE H 1 1
10 5371 1 1 25 ILE HA H 5.051 -5.925 -6.483 1.00 . A A . 25 ILE HA 1 1
10 5372 1 1 25 ILE HB H 4.281 -6.332 -3.591 1.00 . A A . 25 ILE HB 1 1
10 5373 1 1 25 ILE HD11 H 3.066 -8.336 -3.075 1.00 . A A . 25 ILE HD11 1 1
10 5374 1 1 25 ILE HD12 H 2.010 -8.530 -4.474 1.00 . A A . 25 ILE HD12 1 1
10 5375 1 1 25 ILE HD13 H 3.222 -9.758 -4.107 1.00 . A A . 25 ILE HD13 1 1
10 5376 1 1 25 ILE HG12 H 3.725 -8.101 -5.981 1.00 . A A . 25 ILE HG12 1 1
10 5377 1 1 25 ILE HG13 H 4.979 -8.413 -4.786 1.00 . A A . 25 ILE HG13 1 1
10 5378 1 1 25 ILE HG21 H 2.587 -5.879 -6.044 1.00 . A A . 25 ILE HG21 1 1
10 5379 1 1 25 ILE HG22 H 1.980 -6.234 -4.428 1.00 . A A . 25 ILE HG22 1 1
10 5380 1 1 25 ILE HG23 H 2.849 -4.730 -4.733 1.00 . A A . 25 ILE HG23 1 1
10 5381 1 1 25 ILE N N 6.519 -6.502 -5.151 1.00 . A A . 25 ILE N 1 1
10 5382 1 1 25 ILE O O 4.774 -3.500 -5.771 1.00 . A A . 25 ILE O 1 1
10 5383 1 1 26 VAL C C 7.430 -2.016 -4.171 1.00 . A A . 26 VAL C 1 1
10 5384 1 1 26 VAL CA C 6.196 -2.658 -3.546 1.00 . A A . 26 VAL CA 1 1
10 5385 1 1 26 VAL CB C 6.306 -2.570 -2.013 1.00 . A A . 26 VAL CB 1 1
10 5386 1 1 26 VAL CG1 C 7.671 -3.054 -1.546 1.00 . A A . 26 VAL CG1 1 1
10 5387 1 1 26 VAL CG2 C 6.045 -1.148 -1.541 1.00 . A A . 26 VAL CG2 1 1
10 5388 1 1 26 VAL H H 6.465 -4.756 -3.476 1.00 . A A . 26 VAL H 1 1
10 5389 1 1 26 VAL HA H 5.320 -2.106 -3.856 1.00 . A A . 26 VAL HA 1 1
10 5390 1 1 26 VAL HB H 5.554 -3.214 -1.581 1.00 . A A . 26 VAL HB 1 1
10 5391 1 1 26 VAL HG11 H 8.086 -3.724 -2.285 1.00 . A A . 26 VAL HG11 1 1
10 5392 1 1 26 VAL HG12 H 8.328 -2.206 -1.417 1.00 . A A . 26 VAL HG12 1 1
10 5393 1 1 26 VAL HG13 H 7.566 -3.575 -0.606 1.00 . A A . 26 VAL HG13 1 1
10 5394 1 1 26 VAL HG21 H 5.617 -0.573 -2.348 1.00 . A A . 26 VAL HG21 1 1
10 5395 1 1 26 VAL HG22 H 5.358 -1.166 -0.708 1.00 . A A . 26 VAL HG22 1 1
10 5396 1 1 26 VAL HG23 H 6.975 -0.695 -1.229 1.00 . A A . 26 VAL HG23 1 1
10 5397 1 1 26 VAL N N 6.040 -4.038 -3.990 1.00 . A A . 26 VAL N 1 1
10 5398 1 1 26 VAL O O 7.894 -0.969 -3.719 1.00 . A A . 26 VAL O 1 1
10 5399 1 1 27 HIS C C 8.899 -0.724 -6.412 1.00 . A A . 27 HIS C 1 1
10 5400 1 1 27 HIS CA C 9.138 -2.142 -5.901 1.00 . A A . 27 HIS CA 1 1
10 5401 1 1 27 HIS CB C 9.512 -3.060 -7.065 1.00 . A A . 27 HIS CB 1 1
10 5402 1 1 27 HIS CD2 C 7.299 -2.664 -8.359 1.00 . A A . 27 HIS CD2 1 1
10 5403 1 1 27 HIS CE1 C 8.094 -2.789 -10.398 1.00 . A A . 27 HIS CE1 1 1
10 5404 1 1 27 HIS CG C 8.629 -2.897 -8.264 1.00 . A A . 27 HIS CG 1 1
10 5405 1 1 27 HIS H H 7.543 -3.482 -5.526 1.00 . A A . 27 HIS H 1 1
10 5406 1 1 27 HIS HA H 9.953 -2.123 -5.193 1.00 . A A . 27 HIS HA 1 1
10 5407 1 1 27 HIS HB2 H 10.527 -2.849 -7.369 1.00 . A A . 27 HIS HB2 1 1
10 5408 1 1 27 HIS HB3 H 9.445 -4.088 -6.740 1.00 . A A . 27 HIS HB3 1 1
10 5409 1 1 27 HIS HD1 H 10.027 -3.131 -9.823 1.00 . A A . 27 HIS HD1 1 1
10 5410 1 1 27 HIS HD2 H 6.607 -2.549 -7.536 1.00 . A A . 27 HIS HD2 1 1
10 5411 1 1 27 HIS HE1 H 8.162 -2.794 -11.476 1.00 . A A . 27 HIS HE1 1 1
10 5412 1 1 27 HIS N N 7.957 -2.651 -5.213 1.00 . A A . 27 HIS N 1 1
10 5413 1 1 27 HIS ND1 N 9.097 -2.971 -9.559 1.00 . A A . 27 HIS ND1 1 1
10 5414 1 1 27 HIS NE2 N 6.991 -2.601 -9.696 1.00 . A A . 27 HIS NE2 1 1
10 5415 1 1 27 HIS O O 7.885 -0.102 -6.097 1.00 . A A . 27 HIS O 1 1
10 5416 1 1 28 VAL C C 9.743 1.092 -9.282 1.00 . A A . 28 VAL C 1 1
10 5417 1 1 28 VAL CA C 9.733 1.125 -7.758 1.00 . A A . 28 VAL CA 1 1
10 5418 1 1 28 VAL CB C 10.880 2.029 -7.268 1.00 . A A . 28 VAL CB 1 1
10 5419 1 1 28 VAL CG1 C 11.066 3.212 -8.205 1.00 . A A . 28 VAL CG1 1 1
10 5420 1 1 28 VAL CG2 C 10.615 2.501 -5.846 1.00 . A A . 28 VAL CG2 1 1
10 5421 1 1 28 VAL H H 10.627 -0.763 -7.418 1.00 . A A . 28 VAL H 1 1
10 5422 1 1 28 VAL HA H 8.799 1.551 -7.422 1.00 . A A . 28 VAL HA 1 1
10 5423 1 1 28 VAL HB H 11.792 1.450 -7.268 1.00 . A A . 28 VAL HB 1 1
10 5424 1 1 28 VAL HG11 H 10.111 3.683 -8.383 1.00 . A A . 28 VAL HG11 1 1
10 5425 1 1 28 VAL HG12 H 11.743 3.924 -7.757 1.00 . A A . 28 VAL HG12 1 1
10 5426 1 1 28 VAL HG13 H 11.476 2.866 -9.143 1.00 . A A . 28 VAL HG13 1 1
10 5427 1 1 28 VAL HG21 H 11.452 3.090 -5.500 1.00 . A A . 28 VAL HG21 1 1
10 5428 1 1 28 VAL HG22 H 9.719 3.104 -5.829 1.00 . A A . 28 VAL HG22 1 1
10 5429 1 1 28 VAL HG23 H 10.486 1.645 -5.200 1.00 . A A . 28 VAL HG23 1 1
10 5430 1 1 28 VAL N N 9.841 -0.219 -7.203 1.00 . A A . 28 VAL N 1 1
10 5431 1 1 28 VAL O O 10.456 0.296 -9.893 1.00 . A A . 28 VAL O 1 1
10 5432 1 1 29 THR C C 8.916 3.480 -11.829 1.00 . A A . 29 THR C 1 1
10 5433 1 1 29 THR CA C 8.861 2.036 -11.345 1.00 . A A . 29 THR CA 1 1
10 5434 1 1 29 THR CB C 7.568 1.381 -11.866 1.00 . A A . 29 THR CB 1 1
10 5435 1 1 29 THR CG2 C 7.761 -0.115 -12.064 1.00 . A A . 29 THR CG2 1 1
10 5436 1 1 29 THR H H 8.402 2.573 -9.350 1.00 . A A . 29 THR H 1 1
10 5437 1 1 29 THR HA H 9.703 1.496 -11.755 1.00 . A A . 29 THR HA 1 1
10 5438 1 1 29 THR HB H 7.315 1.825 -12.818 1.00 . A A . 29 THR HB 1 1
10 5439 1 1 29 THR HG1 H 5.664 1.637 -11.420 1.00 . A A . 29 THR HG1 1 1
10 5440 1 1 29 THR HG21 H 6.853 -0.634 -11.792 1.00 . A A . 29 THR HG21 1 1
10 5441 1 1 29 THR HG22 H 8.572 -0.460 -11.439 1.00 . A A . 29 THR HG22 1 1
10 5442 1 1 29 THR HG23 H 7.993 -0.314 -13.099 1.00 . A A . 29 THR HG23 1 1
10 5443 1 1 29 THR N N 8.946 1.964 -9.892 1.00 . A A . 29 THR N 1 1
10 5444 1 1 29 THR O O 8.159 3.878 -12.715 1.00 . A A . 29 THR O 1 1
10 5445 1 1 29 THR OG1 O 6.497 1.611 -10.943 1.00 . A A . 29 THR OG1 1 1
10 5446 1 1 30 VAL C C 11.279 5.890 -12.368 1.00 . A A . 30 VAL C 1 1
10 5447 1 1 30 VAL CA C 9.972 5.663 -11.616 1.00 . A A . 30 VAL CA 1 1
10 5448 1 1 30 VAL CB C 9.939 6.580 -10.379 1.00 . A A . 30 VAL CB 1 1
10 5449 1 1 30 VAL CG1 C 9.770 8.033 -10.796 1.00 . A A . 30 VAL CG1 1 1
10 5450 1 1 30 VAL CG2 C 8.827 6.156 -9.432 1.00 . A A . 30 VAL CG2 1 1
10 5451 1 1 30 VAL H H 10.392 3.887 -10.544 1.00 . A A . 30 VAL H 1 1
10 5452 1 1 30 VAL HA H 9.147 5.930 -12.259 1.00 . A A . 30 VAL HA 1 1
10 5453 1 1 30 VAL HB H 10.881 6.485 -9.860 1.00 . A A . 30 VAL HB 1 1
10 5454 1 1 30 VAL HG11 H 9.490 8.624 -9.936 1.00 . A A . 30 VAL HG11 1 1
10 5455 1 1 30 VAL HG12 H 10.701 8.402 -11.201 1.00 . A A . 30 VAL HG12 1 1
10 5456 1 1 30 VAL HG13 H 8.997 8.104 -11.547 1.00 . A A . 30 VAL HG13 1 1
10 5457 1 1 30 VAL HG21 H 9.253 5.645 -8.581 1.00 . A A . 30 VAL HG21 1 1
10 5458 1 1 30 VAL HG22 H 8.289 7.029 -9.095 1.00 . A A . 30 VAL HG22 1 1
10 5459 1 1 30 VAL HG23 H 8.148 5.492 -9.947 1.00 . A A . 30 VAL HG23 1 1
10 5460 1 1 30 VAL N N 9.817 4.262 -11.243 1.00 . A A . 30 VAL N 1 1
10 5461 1 1 30 VAL O O 12.313 5.322 -12.022 1.00 . A A . 30 VAL O 1 1
10 5462 1 1 31 GLY C C 12.683 5.954 -15.233 1.00 . A A . 31 GLY C 1 1
10 5463 1 1 31 GLY CA C 12.409 7.015 -14.186 1.00 . A A . 31 GLY CA 1 1
10 5464 1 1 31 GLY H H 10.371 7.151 -13.630 1.00 . A A . 31 GLY H 1 1
10 5465 1 1 31 GLY HA2 H 12.279 7.967 -14.678 1.00 . A A . 31 GLY HA2 1 1
10 5466 1 1 31 GLY HA3 H 13.260 7.078 -13.523 1.00 . A A . 31 GLY HA3 1 1
10 5467 1 1 31 GLY N N 11.223 6.727 -13.400 1.00 . A A . 31 GLY N 1 1
10 5468 1 1 31 GLY O O 13.578 6.108 -16.065 1.00 . A A . 31 GLY O 1 1
10 5469 1 1 32 CYS C C 11.071 3.894 -17.284 1.00 . A A . 32 CYS C 1 1
10 5470 1 1 32 CYS CA C 12.078 3.779 -16.143 1.00 . A A . 32 CYS CA 1 1
10 5471 1 1 32 CYS CB C 11.913 2.432 -15.437 1.00 . A A . 32 CYS CB 1 1
10 5472 1 1 32 CYS H H 11.216 4.806 -14.505 1.00 . A A . 32 CYS H 1 1
10 5473 1 1 32 CYS HA H 13.075 3.842 -16.551 1.00 . A A . 32 CYS HA 1 1
10 5474 1 1 32 CYS HB2 H 11.220 2.546 -14.616 1.00 . A A . 32 CYS HB2 1 1
10 5475 1 1 32 CYS HB3 H 11.517 1.712 -16.138 1.00 . A A . 32 CYS HB3 1 1
10 5476 1 1 32 CYS N N 11.913 4.872 -15.192 1.00 . A A . 32 CYS N 1 1
10 5477 1 1 32 CYS O O 10.271 4.828 -17.327 1.00 . A A . 32 CYS O 1 1
10 5478 1 1 32 CYS SG S 13.462 1.752 -14.760 1.00 . A A . 32 CYS SG 1 1
10 5479 1 1 33 SER C C 8.889 2.265 -18.992 1.00 . A A . 33 SER C 1 1
10 5480 1 1 33 SER CA C 10.213 2.933 -19.349 1.00 . A A . 33 SER CA 1 1
10 5481 1 1 33 SER CB C 10.858 2.212 -20.534 1.00 . A A . 33 SER CB 1 1
10 5482 1 1 33 SER H H 11.779 2.219 -18.116 1.00 . A A . 33 SER H 1 1
10 5483 1 1 33 SER HA H 10.022 3.960 -19.624 1.00 . A A . 33 SER HA 1 1
10 5484 1 1 33 SER HB2 H 11.918 2.112 -20.357 1.00 . A A . 33 SER HB2 1 1
10 5485 1 1 33 SER HB3 H 10.416 1.232 -20.639 1.00 . A A . 33 SER HB3 1 1
10 5486 1 1 33 SER HG H 11.494 3.323 -22.017 1.00 . A A . 33 SER HG 1 1
10 5487 1 1 33 SER N N 11.118 2.938 -18.206 1.00 . A A . 33 SER N 1 1
10 5488 1 1 33 SER O O 8.814 1.473 -18.053 1.00 . A A . 33 SER O 1 1
10 5489 1 1 33 SER OG O 10.662 2.933 -21.738 1.00 . A A . 33 SER OG 1 1
10 5490 1 1 34 GLY C C 6.522 0.509 -19.686 1.00 . A A . 34 GLY C 1 1
10 5491 1 1 34 GLY CA C 6.538 2.013 -19.496 1.00 . A A . 34 GLY CA 1 1
10 5492 1 1 34 GLY H H 7.964 3.227 -20.484 1.00 . A A . 34 GLY H 1 1
10 5493 1 1 34 GLY HA2 H 6.245 2.241 -18.483 1.00 . A A . 34 GLY HA2 1 1
10 5494 1 1 34 GLY HA3 H 5.825 2.457 -20.175 1.00 . A A . 34 GLY HA3 1 1
10 5495 1 1 34 GLY N N 7.846 2.590 -19.748 1.00 . A A . 34 GLY N 1 1
10 5496 1 1 34 GLY O O 6.323 0.018 -20.796 1.00 . A A . 34 GLY O 1 1
10 5497 1 1 35 GLY C C 7.941 -2.285 -17.976 1.00 . A A . 35 GLY C 1 1
10 5498 1 1 35 GLY CA C 6.740 -1.675 -18.670 1.00 . A A . 35 GLY CA 1 1
10 5499 1 1 35 GLY H H 6.885 0.221 -17.738 1.00 . A A . 35 GLY H 1 1
10 5500 1 1 35 GLY HA2 H 5.840 -2.052 -18.207 1.00 . A A . 35 GLY HA2 1 1
10 5501 1 1 35 GLY HA3 H 6.750 -1.971 -19.709 1.00 . A A . 35 GLY HA3 1 1
10 5502 1 1 35 GLY N N 6.733 -0.225 -18.597 1.00 . A A . 35 GLY N 1 1
10 5503 1 1 35 GLY O O 8.083 -3.507 -17.924 1.00 . A A . 35 GLY O 1 1
10 5504 1 1 36 PHE C C 10.150 -1.209 -15.393 1.00 . A A . 36 PHE C 1 1
10 5505 1 1 36 PHE CA C 10.007 -1.894 -16.749 1.00 . A A . 36 PHE CA 1 1
10 5506 1 1 36 PHE CB C 11.249 -1.628 -17.602 1.00 . A A . 36 PHE CB 1 1
10 5507 1 1 36 PHE CD1 C 10.447 -1.548 -19.978 1.00 . A A . 36 PHE CD1 1 1
10 5508 1 1 36 PHE CD2 C 11.789 -3.398 -19.297 1.00 . A A . 36 PHE CD2 1 1
10 5509 1 1 36 PHE CE1 C 10.364 -2.073 -21.254 1.00 . A A . 36 PHE CE1 1 1
10 5510 1 1 36 PHE CE2 C 11.709 -3.928 -20.571 1.00 . A A . 36 PHE CE2 1 1
10 5511 1 1 36 PHE CG C 11.160 -2.203 -18.987 1.00 . A A . 36 PHE CG 1 1
10 5512 1 1 36 PHE CZ C 10.994 -3.265 -21.550 1.00 . A A . 36 PHE CZ 1 1
10 5513 1 1 36 PHE H H 8.641 -0.469 -17.515 1.00 . A A . 36 PHE H 1 1
10 5514 1 1 36 PHE HA H 9.909 -2.958 -16.593 1.00 . A A . 36 PHE HA 1 1
10 5515 1 1 36 PHE HB2 H 11.392 -0.562 -17.694 1.00 . A A . 36 PHE HB2 1 1
10 5516 1 1 36 PHE HB3 H 12.110 -2.063 -17.116 1.00 . A A . 36 PHE HB3 1 1
10 5517 1 1 36 PHE HD1 H 9.953 -0.615 -19.747 1.00 . A A . 36 PHE HD1 1 1
10 5518 1 1 36 PHE HD2 H 12.347 -3.918 -18.532 1.00 . A A . 36 PHE HD2 1 1
10 5519 1 1 36 PHE HE1 H 9.804 -1.552 -22.016 1.00 . A A . 36 PHE HE1 1 1
10 5520 1 1 36 PHE HE2 H 12.203 -4.860 -20.800 1.00 . A A . 36 PHE HE2 1 1
10 5521 1 1 36 PHE HZ H 10.931 -3.677 -22.546 1.00 . A A . 36 PHE HZ 1 1
10 5522 1 1 36 PHE N N 8.809 -1.432 -17.442 1.00 . A A . 36 PHE N 1 1
10 5523 1 1 36 PHE O O 10.054 0.013 -15.291 1.00 . A A . 36 PHE O 1 1
10 5524 1 1 37 GLY C C 11.868 -1.810 -12.397 1.00 . A A . 37 GLY C 1 1
10 5525 1 1 37 GLY CA C 10.531 -1.460 -13.019 1.00 . A A . 37 GLY CA 1 1
10 5526 1 1 37 GLY H H 10.446 -2.974 -14.496 1.00 . A A . 37 GLY H 1 1
10 5527 1 1 37 GLY HA2 H 10.440 -0.385 -13.069 1.00 . A A . 37 GLY HA2 1 1
10 5528 1 1 37 GLY HA3 H 9.743 -1.849 -12.391 1.00 . A A . 37 GLY HA3 1 1
10 5529 1 1 37 GLY N N 10.379 -2.006 -14.355 1.00 . A A . 37 GLY N 1 1
10 5530 1 1 37 GLY O O 12.763 -2.316 -13.076 1.00 . A A . 37 GLY O 1 1
10 5531 1 1 38 CYS C C 12.967 -2.145 -8.923 1.00 . A A . 38 CYS C 1 1
10 5532 1 1 38 CYS CA C 13.245 -1.829 -10.390 1.00 . A A . 38 CYS CA 1 1
10 5533 1 1 38 CYS CB C 14.206 -0.643 -10.494 1.00 . A A . 38 CYS CB 1 1
10 5534 1 1 38 CYS H H 11.257 -1.137 -10.616 1.00 . A A . 38 CYS H 1 1
10 5535 1 1 38 CYS HA H 13.701 -2.692 -10.851 1.00 . A A . 38 CYS HA 1 1
10 5536 1 1 38 CYS HB2 H 14.924 -0.699 -9.689 1.00 . A A . 38 CYS HB2 1 1
10 5537 1 1 38 CYS HB3 H 14.727 -0.694 -11.439 1.00 . A A . 38 CYS HB3 1 1
10 5538 1 1 38 CYS N N 12.007 -1.541 -11.104 1.00 . A A . 38 CYS N 1 1
10 5539 1 1 38 CYS O O 12.078 -1.555 -8.308 1.00 . A A . 38 CYS O 1 1
10 5540 1 1 38 CYS SG S 13.392 0.984 -10.396 1.00 . A A . 38 CYS SG 1 1
10 5541 1 1 39 CYS C C 14.829 -3.163 -6.171 1.00 . A A . 39 CYS C 1 1
10 5542 1 1 39 CYS CA C 13.570 -3.474 -6.976 1.00 . A A . 39 CYS CA 1 1
10 5543 1 1 39 CYS CB C 13.248 -4.967 -6.882 1.00 . A A . 39 CYS CB 1 1
10 5544 1 1 39 CYS H H 14.425 -3.513 -8.912 1.00 . A A . 39 CYS H 1 1
10 5545 1 1 39 CYS HA H 12.747 -2.910 -6.564 1.00 . A A . 39 CYS HA 1 1
10 5546 1 1 39 CYS HB2 H 12.825 -5.295 -7.820 1.00 . A A . 39 CYS HB2 1 1
10 5547 1 1 39 CYS HB3 H 14.160 -5.513 -6.693 1.00 . A A . 39 CYS HB3 1 1
10 5548 1 1 39 CYS N N 13.733 -3.078 -8.369 1.00 . A A . 39 CYS N 1 1
10 5549 1 1 39 CYS O O 15.883 -2.874 -6.737 1.00 . A A . 39 CYS O 1 1
10 5550 1 1 39 CYS SG S 12.064 -5.390 -5.563 1.00 . A A . 39 CYS SG 1 1
10 5551 1 1 40 ARG C C 16.997 -3.898 -4.253 1.00 . A A . 40 ARG C 1 1
10 5552 1 1 40 ARG CA C 15.837 -2.948 -3.967 1.00 . A A . 40 ARG CA 1 1
10 5553 1 1 40 ARG CB C 15.410 -3.074 -2.503 1.00 . A A . 40 ARG CB 1 1
10 5554 1 1 40 ARG CD C 14.672 -0.759 -1.862 1.00 . A A . 40 ARG CD 1 1
10 5555 1 1 40 ARG CG C 14.231 -2.188 -2.135 1.00 . A A . 40 ARG CG 1 1
10 5556 1 1 40 ARG CZ C 16.336 0.203 -0.329 1.00 . A A . 40 ARG CZ 1 1
10 5557 1 1 40 ARG H H 13.843 -3.460 -4.457 1.00 . A A . 40 ARG H 1 1
10 5558 1 1 40 ARG HA H 16.163 -1.935 -4.152 1.00 . A A . 40 ARG HA 1 1
10 5559 1 1 40 ARG HB2 H 15.136 -4.100 -2.307 1.00 . A A . 40 ARG HB2 1 1
10 5560 1 1 40 ARG HB3 H 16.244 -2.806 -1.873 1.00 . A A . 40 ARG HB3 1 1
10 5561 1 1 40 ARG HD2 H 15.363 -0.456 -2.633 1.00 . A A . 40 ARG HD2 1 1
10 5562 1 1 40 ARG HD3 H 13.803 -0.118 -1.885 1.00 . A A . 40 ARG HD3 1 1
10 5563 1 1 40 ARG HE H 14.992 -1.184 0.172 1.00 . A A . 40 ARG HE 1 1
10 5564 1 1 40 ARG HG2 H 13.525 -2.185 -2.953 1.00 . A A . 40 ARG HG2 1 1
10 5565 1 1 40 ARG HG3 H 13.757 -2.585 -1.250 1.00 . A A . 40 ARG HG3 1 1
10 5566 1 1 40 ARG HH11 H 16.401 0.924 -2.214 1.00 . A A . 40 ARG HH11 1 1
10 5567 1 1 40 ARG HH12 H 17.568 1.593 -1.123 1.00 . A A . 40 ARG HH12 1 1
10 5568 1 1 40 ARG HH21 H 16.525 -0.310 1.618 1.00 . A A . 40 ARG HH21 1 1
10 5569 1 1 40 ARG HH22 H 17.639 0.890 1.056 1.00 . A A . 40 ARG HH22 1 1
10 5570 1 1 40 ARG N N 14.710 -3.224 -4.849 1.00 . A A . 40 ARG N 1 1
10 5571 1 1 40 ARG NE N 15.325 -0.626 -0.562 1.00 . A A . 40 ARG NE 1 1
10 5572 1 1 40 ARG NH1 N 16.807 0.969 -1.302 1.00 . A A . 40 ARG NH1 1 1
10 5573 1 1 40 ARG NH2 N 16.878 0.266 0.881 1.00 . A A . 40 ARG NH2 1 1
10 5574 1 1 40 ARG O O 16.948 -5.076 -3.899 1.00 . A A . 40 ARG O 1 1
10 5575 1 1 41 ILE C C 20.243 -4.131 -4.108 1.00 . A A . 41 ILE C 1 1
10 5576 1 1 41 ILE CA C 19.208 -4.178 -5.227 1.00 . A A . 41 ILE CA 1 1
10 5577 1 1 41 ILE CB C 19.863 -3.702 -6.537 1.00 . A A . 41 ILE CB 1 1
10 5578 1 1 41 ILE CD1 C 18.032 -4.811 -7.915 1.00 . A A . 41 ILE CD1 1 1
10 5579 1 1 41 ILE CG1 C 18.806 -3.542 -7.633 1.00 . A A . 41 ILE CG1 1 1
10 5580 1 1 41 ILE CG2 C 20.944 -4.679 -6.975 1.00 . A A . 41 ILE CG2 1 1
10 5581 1 1 41 ILE H H 18.016 -2.431 -5.150 1.00 . A A . 41 ILE H 1 1
10 5582 1 1 41 ILE HA H 18.885 -5.201 -5.361 1.00 . A A . 41 ILE HA 1 1
10 5583 1 1 41 ILE HB H 20.328 -2.746 -6.354 1.00 . A A . 41 ILE HB 1 1
10 5584 1 1 41 ILE HD11 H 17.971 -4.965 -8.983 1.00 . A A . 41 ILE HD11 1 1
10 5585 1 1 41 ILE HD12 H 18.538 -5.650 -7.460 1.00 . A A . 41 ILE HD12 1 1
10 5586 1 1 41 ILE HD13 H 17.037 -4.724 -7.506 1.00 . A A . 41 ILE HD13 1 1
10 5587 1 1 41 ILE HG12 H 18.101 -2.783 -7.336 1.00 . A A . 41 ILE HG12 1 1
10 5588 1 1 41 ILE HG13 H 19.292 -3.238 -8.549 1.00 . A A . 41 ILE HG13 1 1
10 5589 1 1 41 ILE HG21 H 21.880 -4.414 -6.504 1.00 . A A . 41 ILE HG21 1 1
10 5590 1 1 41 ILE HG22 H 20.665 -5.679 -6.681 1.00 . A A . 41 ILE HG22 1 1
10 5591 1 1 41 ILE HG23 H 21.056 -4.636 -8.048 1.00 . A A . 41 ILE HG23 1 1
10 5592 1 1 41 ILE N N 18.037 -3.377 -4.895 1.00 . A A . 41 ILE N 1 1
10 5593 1 1 41 ILE O O 20.717 -5.166 -3.642 1.00 . A A . 41 ILE O 1 1
10 5594 1 1 42 GLY C C 20.935 -2.287 -1.320 1.00 . A A . 42 GLY C 1 1
10 5595 1 1 42 GLY CA C 21.563 -2.759 -2.617 1.00 . A A . 42 GLY CA 1 1
10 5596 1 1 42 GLY H H 20.176 -2.130 -4.088 1.00 . A A . 42 GLY H 1 1
10 5597 1 1 42 GLY HA2 H 22.050 -3.707 -2.444 1.00 . A A . 42 GLY HA2 1 1
10 5598 1 1 42 GLY HA3 H 22.302 -2.037 -2.929 1.00 . A A . 42 GLY HA3 1 1
10 5599 1 1 42 GLY N N 20.587 -2.920 -3.679 1.00 . A A . 42 GLY N 1 1
10 5600 1 1 42 GLY O O 20.109 -2.986 -0.732 1.00 . A A . 42 GLY O 1 1
11 5601 1 1 1 ASP C C 3.066 1.902 -2.256 1.00 . A A . 1 ASP C 1 1
11 5602 1 1 1 ASP CA C 2.956 1.131 -3.568 1.00 . A A . 1 ASP CA 1 1
11 5603 1 1 1 ASP CB C 1.798 1.680 -4.402 1.00 . A A . 1 ASP CB 1 1
11 5604 1 1 1 ASP CG C 1.909 1.303 -5.866 1.00 . A A . 1 ASP CG 1 1
11 5605 1 1 1 ASP H1 H 2.098 -0.581 -2.663 1.00 . A A . 1 ASP H1 1 1
11 5606 1 1 1 ASP HA H 3.875 1.252 -4.120 1.00 . A A . 1 ASP HA 1 1
11 5607 1 1 1 ASP HB2 H 0.868 1.288 -4.018 1.00 . A A . 1 ASP HB2 1 1
11 5608 1 1 1 ASP HB3 H 1.788 2.758 -4.326 1.00 . A A . 1 ASP HB3 1 1
11 5609 1 1 1 ASP N N 2.769 -0.294 -3.318 1.00 . A A . 1 ASP N 1 1
11 5610 1 1 1 ASP O O 2.211 2.728 -1.937 1.00 . A A . 1 ASP O 1 1
11 5611 1 1 1 ASP OD1 O 2.722 1.928 -6.580 1.00 . A A . 1 ASP OD1 1 1
11 5612 1 1 1 ASP OD2 O 1.185 0.383 -6.298 1.00 . A A . 1 ASP OD2 1 1
11 5613 1 1 2 ASP C C 5.828 2.582 -0.011 1.00 . A A . 2 ASP C 1 1
11 5614 1 1 2 ASP CA C 4.345 2.294 -0.223 1.00 . A A . 2 ASP CA 1 1
11 5615 1 1 2 ASP CB C 3.810 1.437 0.925 1.00 . A A . 2 ASP CB 1 1
11 5616 1 1 2 ASP CG C 2.377 0.996 0.700 1.00 . A A . 2 ASP CG 1 1
11 5617 1 1 2 ASP H H 4.770 0.957 -1.809 1.00 . A A . 2 ASP H 1 1
11 5618 1 1 2 ASP HA H 3.808 3.231 -0.241 1.00 . A A . 2 ASP HA 1 1
11 5619 1 1 2 ASP HB2 H 4.426 0.555 1.024 1.00 . A A . 2 ASP HB2 1 1
11 5620 1 1 2 ASP HB3 H 3.853 2.007 1.841 1.00 . A A . 2 ASP HB3 1 1
11 5621 1 1 2 ASP N N 4.123 1.626 -1.500 1.00 . A A . 2 ASP N 1 1
11 5622 1 1 2 ASP O O 6.419 2.157 0.982 1.00 . A A . 2 ASP O 1 1
11 5623 1 1 2 ASP OD1 O 2.164 0.042 -0.077 1.00 . A A . 2 ASP OD1 1 1
11 5624 1 1 2 ASP OD2 O 1.468 1.606 1.300 1.00 . A A . 2 ASP OD2 1 1
11 5625 1 1 3 THR C C 8.039 5.161 -0.859 1.00 . A A . 3 THR C 1 1
11 5626 1 1 3 THR CA C 7.839 3.650 -0.870 1.00 . A A . 3 THR CA 1 1
11 5627 1 1 3 THR CB C 8.633 3.047 -2.045 1.00 . A A . 3 THR CB 1 1
11 5628 1 1 3 THR CG2 C 9.269 1.724 -1.646 1.00 . A A . 3 THR CG2 1 1
11 5629 1 1 3 THR H H 5.901 3.617 -1.720 1.00 . A A . 3 THR H 1 1
11 5630 1 1 3 THR HA H 8.230 3.238 0.050 1.00 . A A . 3 THR HA 1 1
11 5631 1 1 3 THR HB H 9.417 3.738 -2.322 1.00 . A A . 3 THR HB 1 1
11 5632 1 1 3 THR HG1 H 7.403 1.959 -3.137 1.00 . A A . 3 THR HG1 1 1
11 5633 1 1 3 THR HG21 H 10.143 1.548 -2.254 1.00 . A A . 3 THR HG21 1 1
11 5634 1 1 3 THR HG22 H 8.559 0.924 -1.796 1.00 . A A . 3 THR HG22 1 1
11 5635 1 1 3 THR HG23 H 9.555 1.762 -0.605 1.00 . A A . 3 THR HG23 1 1
11 5636 1 1 3 THR N N 6.425 3.307 -0.952 1.00 . A A . 3 THR N 1 1
11 5637 1 1 3 THR O O 7.171 5.929 -1.276 1.00 . A A . 3 THR O 1 1
11 5638 1 1 3 THR OG1 O 7.768 2.847 -3.168 1.00 . A A . 3 THR OG1 1 1
11 5639 1 1 4 PRO C C 9.780 7.639 -1.673 1.00 . A A . 4 PRO C 1 1
11 5640 1 1 4 PRO CA C 9.549 7.025 -0.297 1.00 . A A . 4 PRO CA 1 1
11 5641 1 1 4 PRO CB C 10.845 7.037 0.518 1.00 . A A . 4 PRO CB 1 1
11 5642 1 1 4 PRO CD C 10.289 4.742 0.142 1.00 . A A . 4 PRO CD 1 1
11 5643 1 1 4 PRO CG C 11.445 5.691 0.295 1.00 . A A . 4 PRO CG 1 1
11 5644 1 1 4 PRO HA H 8.789 7.588 0.225 1.00 . A A . 4 PRO HA 1 1
11 5645 1 1 4 PRO HB2 H 11.493 7.823 0.157 1.00 . A A . 4 PRO HB2 1 1
11 5646 1 1 4 PRO HB3 H 10.618 7.199 1.561 1.00 . A A . 4 PRO HB3 1 1
11 5647 1 1 4 PRO HD2 H 10.531 3.963 -0.564 1.00 . A A . 4 PRO HD2 1 1
11 5648 1 1 4 PRO HD3 H 10.020 4.318 1.098 1.00 . A A . 4 PRO HD3 1 1
11 5649 1 1 4 PRO HG2 H 12.044 5.700 -0.603 1.00 . A A . 4 PRO HG2 1 1
11 5650 1 1 4 PRO HG3 H 12.048 5.413 1.147 1.00 . A A . 4 PRO HG3 1 1
11 5651 1 1 4 PRO N N 9.209 5.601 -0.372 1.00 . A A . 4 PRO N 1 1
11 5652 1 1 4 PRO O O 9.515 7.009 -2.697 1.00 . A A . 4 PRO O 1 1
11 5653 1 1 5 SER C C 11.820 9.064 -3.590 1.00 . A A . 5 SER C 1 1
11 5654 1 1 5 SER CA C 10.537 9.574 -2.941 1.00 . A A . 5 SER CA 1 1
11 5655 1 1 5 SER CB C 10.640 11.080 -2.695 1.00 . A A . 5 SER CB 1 1
11 5656 1 1 5 SER H H 10.464 9.323 -0.840 1.00 . A A . 5 SER H 1 1
11 5657 1 1 5 SER HA H 9.709 9.383 -3.608 1.00 . A A . 5 SER HA 1 1
11 5658 1 1 5 SER HB2 H 11.053 11.254 -1.712 1.00 . A A . 5 SER HB2 1 1
11 5659 1 1 5 SER HB3 H 11.287 11.521 -3.440 1.00 . A A . 5 SER HB3 1 1
11 5660 1 1 5 SER HG H 8.740 11.206 -2.237 1.00 . A A . 5 SER HG 1 1
11 5661 1 1 5 SER N N 10.274 8.873 -1.690 1.00 . A A . 5 SER N 1 1
11 5662 1 1 5 SER O O 12.809 9.790 -3.690 1.00 . A A . 5 SER O 1 1
11 5663 1 1 5 SER OG O 9.367 11.698 -2.771 1.00 . A A . 5 SER OG 1 1
11 5664 1 1 6 SER C C 12.813 7.212 -6.185 1.00 . A A . 6 SER C 1 1
11 5665 1 1 6 SER CA C 12.957 7.200 -4.667 1.00 . A A . 6 SER CA 1 1
11 5666 1 1 6 SER CB C 13.141 5.765 -4.172 1.00 . A A . 6 SER CB 1 1
11 5667 1 1 6 SER H H 10.977 7.282 -3.922 1.00 . A A . 6 SER H 1 1
11 5668 1 1 6 SER HA H 13.827 7.780 -4.395 1.00 . A A . 6 SER HA 1 1
11 5669 1 1 6 SER HB2 H 12.343 5.149 -4.557 1.00 . A A . 6 SER HB2 1 1
11 5670 1 1 6 SER HB3 H 14.090 5.385 -4.522 1.00 . A A . 6 SER HB3 1 1
11 5671 1 1 6 SER HG H 13.618 6.445 -2.398 1.00 . A A . 6 SER HG 1 1
11 5672 1 1 6 SER N N 11.795 7.810 -4.030 1.00 . A A . 6 SER N 1 1
11 5673 1 1 6 SER O O 11.949 7.898 -6.733 1.00 . A A . 6 SER O 1 1
11 5674 1 1 6 SER OG O 13.121 5.707 -2.756 1.00 . A A . 6 SER OG 1 1
11 5675 1 1 7 ARG C C 14.669 5.373 -8.829 1.00 . A A . 7 ARG C 1 1
11 5676 1 1 7 ARG CA C 13.636 6.372 -8.316 1.00 . A A . 7 ARG CA 1 1
11 5677 1 1 7 ARG CB C 13.897 7.750 -8.926 1.00 . A A . 7 ARG CB 1 1
11 5678 1 1 7 ARG CD C 14.320 9.114 -10.994 1.00 . A A . 7 ARG CD 1 1
11 5679 1 1 7 ARG CG C 13.981 7.738 -10.444 1.00 . A A . 7 ARG CG 1 1
11 5680 1 1 7 ARG CZ C 12.237 9.988 -11.965 1.00 . A A . 7 ARG CZ 1 1
11 5681 1 1 7 ARG H H 14.333 5.925 -6.368 1.00 . A A . 7 ARG H 1 1
11 5682 1 1 7 ARG HA H 12.652 6.037 -8.610 1.00 . A A . 7 ARG HA 1 1
11 5683 1 1 7 ARG HB2 H 13.096 8.416 -8.638 1.00 . A A . 7 ARG HB2 1 1
11 5684 1 1 7 ARG HB3 H 14.829 8.131 -8.539 1.00 . A A . 7 ARG HB3 1 1
11 5685 1 1 7 ARG HD2 H 14.202 9.842 -10.205 1.00 . A A . 7 ARG HD2 1 1
11 5686 1 1 7 ARG HD3 H 15.347 9.110 -11.329 1.00 . A A . 7 ARG HD3 1 1
11 5687 1 1 7 ARG HE H 13.806 9.349 -13.019 1.00 . A A . 7 ARG HE 1 1
11 5688 1 1 7 ARG HG2 H 14.750 7.042 -10.747 1.00 . A A . 7 ARG HG2 1 1
11 5689 1 1 7 ARG HG3 H 13.029 7.423 -10.846 1.00 . A A . 7 ARG HG3 1 1
11 5690 1 1 7 ARG HH11 H 12.283 9.948 -9.946 1.00 . A A . 7 ARG HH11 1 1
11 5691 1 1 7 ARG HH12 H 10.820 10.562 -10.643 1.00 . A A . 7 ARG HH12 1 1
11 5692 1 1 7 ARG HH21 H 11.886 10.156 -13.949 1.00 . A A . 7 ARG HH21 1 1
11 5693 1 1 7 ARG HH22 H 10.595 10.679 -12.920 1.00 . A A . 7 ARG HH22 1 1
11 5694 1 1 7 ARG N N 13.666 6.449 -6.860 1.00 . A A . 7 ARG N 1 1
11 5695 1 1 7 ARG NE N 13.458 9.484 -12.113 1.00 . A A . 7 ARG NE 1 1
11 5696 1 1 7 ARG NH1 N 11.739 10.181 -10.752 1.00 . A A . 7 ARG NH1 1 1
11 5697 1 1 7 ARG NH2 N 11.513 10.300 -13.032 1.00 . A A . 7 ARG NH2 1 1
11 5698 1 1 7 ARG O O 15.711 5.165 -8.206 1.00 . A A . 7 ARG O 1 1
11 5699 1 1 8 CYS C C 16.631 4.406 -10.875 1.00 . A A . 8 CYS C 1 1
11 5700 1 1 8 CYS CA C 15.275 3.779 -10.566 1.00 . A A . 8 CYS CA 1 1
11 5701 1 1 8 CYS CB C 14.663 3.204 -11.845 1.00 . A A . 8 CYS CB 1 1
11 5702 1 1 8 CYS H H 13.528 4.964 -10.419 1.00 . A A . 8 CYS H 1 1
11 5703 1 1 8 CYS HA H 15.416 2.979 -9.854 1.00 . A A . 8 CYS HA 1 1
11 5704 1 1 8 CYS HB2 H 14.263 4.013 -12.438 1.00 . A A . 8 CYS HB2 1 1
11 5705 1 1 8 CYS HB3 H 15.433 2.698 -12.407 1.00 . A A . 8 CYS HB3 1 1
11 5706 1 1 8 CYS N N 14.374 4.756 -9.968 1.00 . A A . 8 CYS N 1 1
11 5707 1 1 8 CYS O O 16.719 5.385 -11.616 1.00 . A A . 8 CYS O 1 1
11 5708 1 1 8 CYS SG S 13.314 2.014 -11.554 1.00 . A A . 8 CYS SG 1 1
11 5709 1 1 9 GLY C C 19.273 5.656 -9.798 1.00 . A A . 9 GLY C 1 1
11 5710 1 1 9 GLY CA C 19.023 4.352 -10.529 1.00 . A A . 9 GLY CA 1 1
11 5711 1 1 9 GLY H H 17.555 3.057 -9.721 1.00 . A A . 9 GLY H 1 1
11 5712 1 1 9 GLY HA2 H 19.742 3.620 -10.193 1.00 . A A . 9 GLY HA2 1 1
11 5713 1 1 9 GLY HA3 H 19.159 4.515 -11.588 1.00 . A A . 9 GLY HA3 1 1
11 5714 1 1 9 GLY N N 17.686 3.836 -10.302 1.00 . A A . 9 GLY N 1 1
11 5715 1 1 9 GLY O O 20.059 6.488 -10.250 1.00 . A A . 9 GLY O 1 1
11 5716 1 1 10 SER C C 19.316 6.735 -6.494 1.00 . A A . 10 SER C 1 1
11 5717 1 1 10 SER CA C 18.748 7.052 -7.874 1.00 . A A . 10 SER CA 1 1
11 5718 1 1 10 SER CB C 17.400 7.761 -7.733 1.00 . A A . 10 SER CB 1 1
11 5719 1 1 10 SER H H 17.987 5.136 -8.358 1.00 . A A . 10 SER H 1 1
11 5720 1 1 10 SER HA H 19.436 7.703 -8.392 1.00 . A A . 10 SER HA 1 1
11 5721 1 1 10 SER HB2 H 16.814 7.597 -8.624 1.00 . A A . 10 SER HB2 1 1
11 5722 1 1 10 SER HB3 H 16.874 7.362 -6.877 1.00 . A A . 10 SER HB3 1 1
11 5723 1 1 10 SER HG H 16.771 9.534 -7.186 1.00 . A A . 10 SER HG 1 1
11 5724 1 1 10 SER N N 18.600 5.837 -8.666 1.00 . A A . 10 SER N 1 1
11 5725 1 1 10 SER O O 19.785 7.623 -5.784 1.00 . A A . 10 SER O 1 1
11 5726 1 1 10 SER OG O 17.574 9.156 -7.551 1.00 . A A . 10 SER OG 1 1
11 5727 1 1 11 GLY C C 20.173 3.582 -4.799 1.00 . A A . 11 GLY C 1 1
11 5728 1 1 11 GLY CA C 19.782 5.046 -4.827 1.00 . A A . 11 GLY CA 1 1
11 5729 1 1 11 GLY H H 18.884 4.794 -6.728 1.00 . A A . 11 GLY H 1 1
11 5730 1 1 11 GLY HA2 H 20.649 5.644 -4.588 1.00 . A A . 11 GLY HA2 1 1
11 5731 1 1 11 GLY HA3 H 19.021 5.218 -4.080 1.00 . A A . 11 GLY HA3 1 1
11 5732 1 1 11 GLY N N 19.270 5.459 -6.120 1.00 . A A . 11 GLY N 1 1
11 5733 1 1 11 GLY O O 21.315 3.231 -5.090 1.00 . A A . 11 GLY O 1 1
11 5734 1 1 12 GLY C C 18.832 0.535 -5.517 1.00 . A A . 12 GLY C 1 1
11 5735 1 1 12 GLY CA C 19.491 1.299 -4.386 1.00 . A A . 12 GLY CA 1 1
11 5736 1 1 12 GLY H H 18.327 3.060 -4.225 1.00 . A A . 12 GLY H 1 1
11 5737 1 1 12 GLY HA2 H 20.559 1.144 -4.435 1.00 . A A . 12 GLY HA2 1 1
11 5738 1 1 12 GLY HA3 H 19.125 0.914 -3.446 1.00 . A A . 12 GLY HA3 1 1
11 5739 1 1 12 GLY N N 19.221 2.723 -4.446 1.00 . A A . 12 GLY N 1 1
11 5740 1 1 12 GLY O O 19.082 -0.657 -5.698 1.00 . A A . 12 GLY O 1 1
11 5741 1 1 13 TRP C C 18.140 0.638 -8.661 1.00 . A A . 13 TRP C 1 1
11 5742 1 1 13 TRP CA C 17.288 0.598 -7.397 1.00 . A A . 13 TRP CA 1 1
11 5743 1 1 13 TRP CB C 15.952 1.301 -7.645 1.00 . A A . 13 TRP CB 1 1
11 5744 1 1 13 TRP CD1 C 15.239 2.843 -5.726 1.00 . A A . 13 TRP CD1 1 1
11 5745 1 1 13 TRP CD2 C 14.362 0.785 -5.627 1.00 . A A . 13 TRP CD2 1 1
11 5746 1 1 13 TRP CE2 C 13.895 1.526 -4.524 1.00 . A A . 13 TRP CE2 1 1
11 5747 1 1 13 TRP CE3 C 13.942 -0.540 -5.775 1.00 . A A . 13 TRP CE3 1 1
11 5748 1 1 13 TRP CG C 15.220 1.646 -6.383 1.00 . A A . 13 TRP CG 1 1
11 5749 1 1 13 TRP CH2 C 12.636 -0.315 -3.746 1.00 . A A . 13 TRP CH2 1 1
11 5750 1 1 13 TRP CZ2 C 13.031 0.985 -3.576 1.00 . A A . 13 TRP CZ2 1 1
11 5751 1 1 13 TRP CZ3 C 13.084 -1.076 -4.833 1.00 . A A . 13 TRP CZ3 1 1
11 5752 1 1 13 TRP H H 17.829 2.169 -6.084 1.00 . A A . 13 TRP H 1 1
11 5753 1 1 13 TRP HA H 17.100 -0.433 -7.136 1.00 . A A . 13 TRP HA 1 1
11 5754 1 1 13 TRP HB2 H 16.129 2.216 -8.189 1.00 . A A . 13 TRP HB2 1 1
11 5755 1 1 13 TRP HB3 H 15.318 0.653 -8.233 1.00 . A A . 13 TRP HB3 1 1
11 5756 1 1 13 TRP HD1 H 15.802 3.705 -6.050 1.00 . A A . 13 TRP HD1 1 1
11 5757 1 1 13 TRP HE1 H 14.295 3.510 -3.972 1.00 . A A . 13 TRP HE1 1 1
11 5758 1 1 13 TRP HE3 H 14.277 -1.143 -6.606 1.00 . A A . 13 TRP HE3 1 1
11 5759 1 1 13 TRP HH2 H 11.967 -0.774 -3.035 1.00 . A A . 13 TRP HH2 1 1
11 5760 1 1 13 TRP HZ2 H 12.675 1.559 -2.733 1.00 . A A . 13 TRP HZ2 1 1
11 5761 1 1 13 TRP HZ3 H 12.749 -2.098 -4.931 1.00 . A A . 13 TRP HZ3 1 1
11 5762 1 1 13 TRP N N 17.987 1.221 -6.278 1.00 . A A . 13 TRP N 1 1
11 5763 1 1 13 TRP NE1 N 14.445 2.778 -4.607 1.00 . A A . 13 TRP NE1 1 1
11 5764 1 1 13 TRP O O 18.729 1.667 -8.992 1.00 . A A . 13 TRP O 1 1
11 5765 1 1 14 GLY C C 18.520 0.437 -11.629 1.00 . A A . 14 GLY C 1 1
11 5766 1 1 14 GLY CA C 18.983 -0.559 -10.585 1.00 . A A . 14 GLY CA 1 1
11 5767 1 1 14 GLY H H 17.710 -1.277 -9.053 1.00 . A A . 14 GLY H 1 1
11 5768 1 1 14 GLY HA2 H 20.018 -0.362 -10.348 1.00 . A A . 14 GLY HA2 1 1
11 5769 1 1 14 GLY HA3 H 18.901 -1.556 -10.994 1.00 . A A . 14 GLY HA3 1 1
11 5770 1 1 14 GLY N N 18.201 -0.488 -9.365 1.00 . A A . 14 GLY N 1 1
11 5771 1 1 14 GLY O O 17.700 1.315 -11.360 1.00 . A A . 14 GLY O 1 1
11 5772 1 1 15 PRO C C 17.279 0.978 -14.458 1.00 . A A . 15 PRO C 1 1
11 5773 1 1 15 PRO CA C 18.705 1.196 -13.966 1.00 . A A . 15 PRO CA 1 1
11 5774 1 1 15 PRO CB C 19.711 0.812 -15.054 1.00 . A A . 15 PRO CB 1 1
11 5775 1 1 15 PRO CD C 20.037 -0.716 -13.245 1.00 . A A . 15 PRO CD 1 1
11 5776 1 1 15 PRO CG C 20.087 -0.595 -14.743 1.00 . A A . 15 PRO CG 1 1
11 5777 1 1 15 PRO HA H 18.839 2.235 -13.701 1.00 . A A . 15 PRO HA 1 1
11 5778 1 1 15 PRO HB2 H 19.242 0.891 -16.025 1.00 . A A . 15 PRO HB2 1 1
11 5779 1 1 15 PRO HB3 H 20.567 1.469 -15.007 1.00 . A A . 15 PRO HB3 1 1
11 5780 1 1 15 PRO HD2 H 19.703 -1.701 -12.957 1.00 . A A . 15 PRO HD2 1 1
11 5781 1 1 15 PRO HD3 H 21.005 -0.503 -12.817 1.00 . A A . 15 PRO HD3 1 1
11 5782 1 1 15 PRO HG2 H 19.380 -1.273 -15.198 1.00 . A A . 15 PRO HG2 1 1
11 5783 1 1 15 PRO HG3 H 21.086 -0.796 -15.102 1.00 . A A . 15 PRO HG3 1 1
11 5784 1 1 15 PRO N N 19.053 0.308 -12.853 1.00 . A A . 15 PRO N 1 1
11 5785 1 1 15 PRO O O 16.483 1.916 -14.523 1.00 . A A . 15 PRO O 1 1
11 5786 1 1 16 CYS C C 15.499 -2.112 -15.503 1.00 . A A . 16 CYS C 1 1
11 5787 1 1 16 CYS CA C 15.629 -0.607 -15.289 1.00 . A A . 16 CYS CA 1 1
11 5788 1 1 16 CYS CB C 15.335 0.132 -16.595 1.00 . A A . 16 CYS CB 1 1
11 5789 1 1 16 CYS H H 17.638 -0.970 -14.729 1.00 . A A . 16 CYS H 1 1
11 5790 1 1 16 CYS HA H 14.914 -0.299 -14.542 1.00 . A A . 16 CYS HA 1 1
11 5791 1 1 16 CYS HB2 H 16.259 0.525 -16.994 1.00 . A A . 16 CYS HB2 1 1
11 5792 1 1 16 CYS HB3 H 14.909 -0.562 -17.305 1.00 . A A . 16 CYS HB3 1 1
11 5793 1 1 16 CYS N N 16.960 -0.265 -14.803 1.00 . A A . 16 CYS N 1 1
11 5794 1 1 16 CYS O O 16.284 -2.717 -16.235 1.00 . A A . 16 CYS O 1 1
11 5795 1 1 16 CYS SG S 14.174 1.525 -16.416 1.00 . A A . 16 CYS SG 1 1
11 5796 1 1 17 LEU C C 12.823 -4.431 -15.378 1.00 . A A . 17 LEU C 1 1
11 5797 1 1 17 LEU CA C 14.268 -4.146 -14.980 1.00 . A A . 17 LEU CA 1 1
11 5798 1 1 17 LEU CB C 14.593 -4.848 -13.660 1.00 . A A . 17 LEU CB 1 1
11 5799 1 1 17 LEU CD1 C 15.394 -7.219 -13.816 1.00 . A A . 17 LEU CD1 1 1
11 5800 1 1 17 LEU CD2 C 13.573 -6.620 -12.209 1.00 . A A . 17 LEU CD2 1 1
11 5801 1 1 17 LEU CG C 14.192 -6.321 -13.567 1.00 . A A . 17 LEU CG 1 1
11 5802 1 1 17 LEU H H 13.910 -2.178 -14.292 1.00 . A A . 17 LEU H 1 1
11 5803 1 1 17 LEU HA H 14.922 -4.526 -15.751 1.00 . A A . 17 LEU HA 1 1
11 5804 1 1 17 LEU HB2 H 15.659 -4.786 -13.507 1.00 . A A . 17 LEU HB2 1 1
11 5805 1 1 17 LEU HB3 H 14.085 -4.315 -12.869 1.00 . A A . 17 LEU HB3 1 1
11 5806 1 1 17 LEU HD11 H 15.932 -6.867 -14.683 1.00 . A A . 17 LEU HD11 1 1
11 5807 1 1 17 LEU HD12 H 15.058 -8.231 -13.987 1.00 . A A . 17 LEU HD12 1 1
11 5808 1 1 17 LEU HD13 H 16.044 -7.197 -12.954 1.00 . A A . 17 LEU HD13 1 1
11 5809 1 1 17 LEU HD21 H 13.200 -5.705 -11.774 1.00 . A A . 17 LEU HD21 1 1
11 5810 1 1 17 LEU HD22 H 14.323 -7.047 -11.559 1.00 . A A . 17 LEU HD22 1 1
11 5811 1 1 17 LEU HD23 H 12.760 -7.320 -12.330 1.00 . A A . 17 LEU HD23 1 1
11 5812 1 1 17 LEU HG H 13.453 -6.535 -14.326 1.00 . A A . 17 LEU HG 1 1
11 5813 1 1 17 LEU N N 14.503 -2.712 -14.860 1.00 . A A . 17 LEU N 1 1
11 5814 1 1 17 LEU O O 11.886 -3.785 -14.909 1.00 . A A . 17 LEU O 1 1
11 5815 1 1 18 PRO C C 10.480 -6.496 -15.656 1.00 . A A . 18 PRO C 1 1
11 5816 1 1 18 PRO CA C 11.308 -5.816 -16.741 1.00 . A A . 18 PRO CA 1 1
11 5817 1 1 18 PRO CB C 11.616 -6.798 -17.873 1.00 . A A . 18 PRO CB 1 1
11 5818 1 1 18 PRO CD C 13.708 -6.233 -16.864 1.00 . A A . 18 PRO CD 1 1
11 5819 1 1 18 PRO CG C 12.961 -7.348 -17.543 1.00 . A A . 18 PRO CG 1 1
11 5820 1 1 18 PRO HA H 10.761 -4.971 -17.133 1.00 . A A . 18 PRO HA 1 1
11 5821 1 1 18 PRO HB2 H 10.865 -7.576 -17.894 1.00 . A A . 18 PRO HB2 1 1
11 5822 1 1 18 PRO HB3 H 11.625 -6.274 -18.817 1.00 . A A . 18 PRO HB3 1 1
11 5823 1 1 18 PRO HD2 H 14.365 -6.628 -16.103 1.00 . A A . 18 PRO HD2 1 1
11 5824 1 1 18 PRO HD3 H 14.267 -5.658 -17.587 1.00 . A A . 18 PRO HD3 1 1
11 5825 1 1 18 PRO HG2 H 12.860 -8.192 -16.878 1.00 . A A . 18 PRO HG2 1 1
11 5826 1 1 18 PRO HG3 H 13.470 -7.641 -18.450 1.00 . A A . 18 PRO HG3 1 1
11 5827 1 1 18 PRO N N 12.637 -5.421 -16.263 1.00 . A A . 18 PRO N 1 1
11 5828 1 1 18 PRO O O 10.917 -7.476 -15.052 1.00 . A A . 18 PRO O 1 1
11 5829 1 1 19 ILE C C 8.088 -7.996 -14.691 1.00 . A A . 19 ILE C 1 1
11 5830 1 1 19 ILE CA C 8.394 -6.530 -14.404 1.00 . A A . 19 ILE CA 1 1
11 5831 1 1 19 ILE CB C 7.070 -5.747 -14.325 1.00 . A A . 19 ILE CB 1 1
11 5832 1 1 19 ILE CD1 C 6.091 -3.413 -14.061 1.00 . A A . 19 ILE CD1 1 1
11 5833 1 1 19 ILE CG1 C 7.346 -4.253 -14.140 1.00 . A A . 19 ILE CG1 1 1
11 5834 1 1 19 ILE CG2 C 6.209 -6.277 -13.189 1.00 . A A . 19 ILE CG2 1 1
11 5835 1 1 19 ILE H H 8.991 -5.191 -15.930 1.00 . A A . 19 ILE H 1 1
11 5836 1 1 19 ILE HA H 8.890 -6.457 -13.447 1.00 . A A . 19 ILE HA 1 1
11 5837 1 1 19 ILE HB H 6.534 -5.895 -15.250 1.00 . A A . 19 ILE HB 1 1
11 5838 1 1 19 ILE HD11 H 5.303 -3.888 -14.627 1.00 . A A . 19 ILE HD11 1 1
11 5839 1 1 19 ILE HD12 H 5.784 -3.318 -13.030 1.00 . A A . 19 ILE HD12 1 1
11 5840 1 1 19 ILE HD13 H 6.286 -2.433 -14.471 1.00 . A A . 19 ILE HD13 1 1
11 5841 1 1 19 ILE HG12 H 7.900 -4.107 -13.227 1.00 . A A . 19 ILE HG12 1 1
11 5842 1 1 19 ILE HG13 H 7.933 -3.897 -14.974 1.00 . A A . 19 ILE HG13 1 1
11 5843 1 1 19 ILE HG21 H 6.759 -6.215 -12.261 1.00 . A A . 19 ILE HG21 1 1
11 5844 1 1 19 ILE HG22 H 5.309 -5.685 -13.113 1.00 . A A . 19 ILE HG22 1 1
11 5845 1 1 19 ILE HG23 H 5.948 -7.306 -13.384 1.00 . A A . 19 ILE HG23 1 1
11 5846 1 1 19 ILE N N 9.283 -5.971 -15.415 1.00 . A A . 19 ILE N 1 1
11 5847 1 1 19 ILE O O 7.678 -8.741 -13.801 1.00 . A A . 19 ILE O 1 1
11 5848 1 1 20 VAL C C 8.874 -10.758 -15.516 1.00 . A A . 20 VAL C 1 1
11 5849 1 1 20 VAL CA C 8.043 -9.783 -16.343 1.00 . A A . 20 VAL CA 1 1
11 5850 1 1 20 VAL CB C 8.356 -9.997 -17.836 1.00 . A A . 20 VAL CB 1 1
11 5851 1 1 20 VAL CG1 C 9.857 -9.949 -18.078 1.00 . A A . 20 VAL CG1 1 1
11 5852 1 1 20 VAL CG2 C 7.771 -11.315 -18.319 1.00 . A A . 20 VAL CG2 1 1
11 5853 1 1 20 VAL H H 8.622 -7.764 -16.604 1.00 . A A . 20 VAL H 1 1
11 5854 1 1 20 VAL HA H 6.995 -9.993 -16.183 1.00 . A A . 20 VAL HA 1 1
11 5855 1 1 20 VAL HB H 7.898 -9.196 -18.397 1.00 . A A . 20 VAL HB 1 1
11 5856 1 1 20 VAL HG11 H 10.339 -9.440 -17.256 1.00 . A A . 20 VAL HG11 1 1
11 5857 1 1 20 VAL HG12 H 10.242 -10.956 -18.154 1.00 . A A . 20 VAL HG12 1 1
11 5858 1 1 20 VAL HG13 H 10.057 -9.417 -18.997 1.00 . A A . 20 VAL HG13 1 1
11 5859 1 1 20 VAL HG21 H 6.693 -11.254 -18.313 1.00 . A A . 20 VAL HG21 1 1
11 5860 1 1 20 VAL HG22 H 8.115 -11.513 -19.323 1.00 . A A . 20 VAL HG22 1 1
11 5861 1 1 20 VAL HG23 H 8.090 -12.113 -17.665 1.00 . A A . 20 VAL HG23 1 1
11 5862 1 1 20 VAL N N 8.294 -8.405 -15.939 1.00 . A A . 20 VAL N 1 1
11 5863 1 1 20 VAL O O 8.518 -11.928 -15.374 1.00 . A A . 20 VAL O 1 1
11 5864 1 1 21 ASP C C 10.846 -10.639 -12.701 1.00 . A A . 21 ASP C 1 1
11 5865 1 1 21 ASP CA C 10.864 -11.095 -14.157 1.00 . A A . 21 ASP CA 1 1
11 5866 1 1 21 ASP CB C 12.292 -11.046 -14.701 1.00 . A A . 21 ASP CB 1 1
11 5867 1 1 21 ASP CG C 13.211 -12.034 -14.010 1.00 . A A . 21 ASP CG 1 1
11 5868 1 1 21 ASP H H 10.212 -9.327 -15.121 1.00 . A A . 21 ASP H 1 1
11 5869 1 1 21 ASP HA H 10.505 -12.112 -14.206 1.00 . A A . 21 ASP HA 1 1
11 5870 1 1 21 ASP HB2 H 12.276 -11.276 -15.757 1.00 . A A . 21 ASP HB2 1 1
11 5871 1 1 21 ASP HB3 H 12.691 -10.052 -14.560 1.00 . A A . 21 ASP HB3 1 1
11 5872 1 1 21 ASP N N 9.982 -10.268 -14.972 1.00 . A A . 21 ASP N 1 1
11 5873 1 1 21 ASP O O 11.479 -11.250 -11.839 1.00 . A A . 21 ASP O 1 1
11 5874 1 1 21 ASP OD1 O 12.758 -13.160 -13.718 1.00 . A A . 21 ASP OD1 1 1
11 5875 1 1 21 ASP OD2 O 14.382 -11.681 -13.759 1.00 . A A . 21 ASP OD2 1 1
11 5876 1 1 22 LEU C C 9.751 -10.131 -10.071 1.00 . A A . 22 LEU C 1 1
11 5877 1 1 22 LEU CA C 10.017 -9.020 -11.082 1.00 . A A . 22 LEU CA 1 1
11 5878 1 1 22 LEU CB C 8.905 -7.973 -11.012 1.00 . A A . 22 LEU CB 1 1
11 5879 1 1 22 LEU CD1 C 10.131 -5.790 -11.129 1.00 . A A . 22 LEU CD1 1 1
11 5880 1 1 22 LEU CD2 C 7.977 -5.944 -9.868 1.00 . A A . 22 LEU CD2 1 1
11 5881 1 1 22 LEU CG C 9.247 -6.680 -10.270 1.00 . A A . 22 LEU CG 1 1
11 5882 1 1 22 LEU H H 9.636 -9.116 -13.162 1.00 . A A . 22 LEU H 1 1
11 5883 1 1 22 LEU HA H 10.959 -8.550 -10.843 1.00 . A A . 22 LEU HA 1 1
11 5884 1 1 22 LEU HB2 H 8.632 -7.712 -12.023 1.00 . A A . 22 LEU HB2 1 1
11 5885 1 1 22 LEU HB3 H 8.057 -8.425 -10.517 1.00 . A A . 22 LEU HB3 1 1
11 5886 1 1 22 LEU HD11 H 9.575 -4.915 -11.431 1.00 . A A . 22 LEU HD11 1 1
11 5887 1 1 22 LEU HD12 H 10.448 -6.335 -12.005 1.00 . A A . 22 LEU HD12 1 1
11 5888 1 1 22 LEU HD13 H 10.998 -5.487 -10.560 1.00 . A A . 22 LEU HD13 1 1
11 5889 1 1 22 LEU HD21 H 7.212 -6.662 -9.610 1.00 . A A . 22 LEU HD21 1 1
11 5890 1 1 22 LEU HD22 H 7.637 -5.336 -10.693 1.00 . A A . 22 LEU HD22 1 1
11 5891 1 1 22 LEU HD23 H 8.181 -5.313 -9.015 1.00 . A A . 22 LEU HD23 1 1
11 5892 1 1 22 LEU HG H 9.793 -6.923 -9.369 1.00 . A A . 22 LEU HG 1 1
11 5893 1 1 22 LEU N N 10.118 -9.560 -12.434 1.00 . A A . 22 LEU N 1 1
11 5894 1 1 22 LEU O O 9.228 -11.190 -10.419 1.00 . A A . 22 LEU O 1 1
11 5895 1 1 23 LEU C C 9.393 -10.184 -6.486 1.00 . A A . 23 LEU C 1 1
11 5896 1 1 23 LEU CA C 9.909 -10.858 -7.753 1.00 . A A . 23 LEU CA 1 1
11 5897 1 1 23 LEU CB C 11.216 -11.596 -7.457 1.00 . A A . 23 LEU CB 1 1
11 5898 1 1 23 LEU CD1 C 12.182 -13.527 -6.183 1.00 . A A . 23 LEU CD1 1 1
11 5899 1 1 23 LEU CD2 C 11.827 -11.331 -5.040 1.00 . A A . 23 LEU CD2 1 1
11 5900 1 1 23 LEU CG C 11.301 -12.290 -6.097 1.00 . A A . 23 LEU CG 1 1
11 5901 1 1 23 LEU H H 10.523 -9.018 -8.600 1.00 . A A . 23 LEU H 1 1
11 5902 1 1 23 LEU HA H 9.172 -11.570 -8.094 1.00 . A A . 23 LEU HA 1 1
11 5903 1 1 23 LEU HB2 H 11.352 -12.346 -8.220 1.00 . A A . 23 LEU HB2 1 1
11 5904 1 1 23 LEU HB3 H 12.021 -10.877 -7.513 1.00 . A A . 23 LEU HB3 1 1
11 5905 1 1 23 LEU HD11 H 11.802 -14.187 -6.948 1.00 . A A . 23 LEU HD11 1 1
11 5906 1 1 23 LEU HD12 H 12.180 -14.038 -5.232 1.00 . A A . 23 LEU HD12 1 1
11 5907 1 1 23 LEU HD13 H 13.192 -13.232 -6.431 1.00 . A A . 23 LEU HD13 1 1
11 5908 1 1 23 LEU HD21 H 10.999 -10.819 -4.574 1.00 . A A . 23 LEU HD21 1 1
11 5909 1 1 23 LEU HD22 H 12.482 -10.608 -5.505 1.00 . A A . 23 LEU HD22 1 1
11 5910 1 1 23 LEU HD23 H 12.376 -11.885 -4.292 1.00 . A A . 23 LEU HD23 1 1
11 5911 1 1 23 LEU HG H 10.311 -12.607 -5.799 1.00 . A A . 23 LEU HG 1 1
11 5912 1 1 23 LEU N N 10.111 -9.880 -8.817 1.00 . A A . 23 LEU N 1 1
11 5913 1 1 23 LEU O O 8.883 -10.847 -5.581 1.00 . A A . 23 LEU O 1 1
11 5914 1 1 24 CYS C C 7.729 -7.435 -5.553 1.00 . A A . 24 CYS C 1 1
11 5915 1 1 24 CYS CA C 9.074 -8.099 -5.272 1.00 . A A . 24 CYS CA 1 1
11 5916 1 1 24 CYS CB C 10.110 -7.038 -4.897 1.00 . A A . 24 CYS CB 1 1
11 5917 1 1 24 CYS H H 9.943 -8.391 -7.180 1.00 . A A . 24 CYS H 1 1
11 5918 1 1 24 CYS HA H 8.958 -8.784 -4.445 1.00 . A A . 24 CYS HA 1 1
11 5919 1 1 24 CYS HB2 H 9.814 -6.090 -5.324 1.00 . A A . 24 CYS HB2 1 1
11 5920 1 1 24 CYS HB3 H 10.149 -6.946 -3.822 1.00 . A A . 24 CYS HB3 1 1
11 5921 1 1 24 CYS N N 9.528 -8.864 -6.427 1.00 . A A . 24 CYS N 1 1
11 5922 1 1 24 CYS O O 7.199 -7.528 -6.660 1.00 . A A . 24 CYS O 1 1
11 5923 1 1 24 CYS SG S 11.796 -7.405 -5.484 1.00 . A A . 24 CYS SG 1 1
11 5924 1 1 25 ILE C C 6.014 -4.616 -4.295 1.00 . A A . 25 ILE C 1 1
11 5925 1 1 25 ILE CA C 5.901 -6.087 -4.681 1.00 . A A . 25 ILE CA 1 1
11 5926 1 1 25 ILE CB C 4.815 -6.751 -3.815 1.00 . A A . 25 ILE CB 1 1
11 5927 1 1 25 ILE CD1 C 3.730 -8.986 -3.258 1.00 . A A . 25 ILE CD1 1 1
11 5928 1 1 25 ILE CG1 C 4.757 -8.254 -4.095 1.00 . A A . 25 ILE CG1 1 1
11 5929 1 1 25 ILE CG2 C 3.462 -6.106 -4.075 1.00 . A A . 25 ILE CG2 1 1
11 5930 1 1 25 ILE H H 7.653 -6.729 -3.684 1.00 . A A . 25 ILE H 1 1
11 5931 1 1 25 ILE HA H 5.599 -6.154 -5.716 1.00 . A A . 25 ILE HA 1 1
11 5932 1 1 25 ILE HB H 5.068 -6.595 -2.777 1.00 . A A . 25 ILE HB 1 1
11 5933 1 1 25 ILE HD11 H 3.886 -8.753 -2.214 1.00 . A A . 25 ILE HD11 1 1
11 5934 1 1 25 ILE HD12 H 2.738 -8.674 -3.551 1.00 . A A . 25 ILE HD12 1 1
11 5935 1 1 25 ILE HD13 H 3.834 -10.049 -3.409 1.00 . A A . 25 ILE HD13 1 1
11 5936 1 1 25 ILE HG12 H 4.510 -8.411 -5.133 1.00 . A A . 25 ILE HG12 1 1
11 5937 1 1 25 ILE HG13 H 5.724 -8.689 -3.889 1.00 . A A . 25 ILE HG13 1 1
11 5938 1 1 25 ILE HG21 H 3.082 -5.684 -3.156 1.00 . A A . 25 ILE HG21 1 1
11 5939 1 1 25 ILE HG22 H 3.572 -5.323 -4.810 1.00 . A A . 25 ILE HG22 1 1
11 5940 1 1 25 ILE HG23 H 2.772 -6.850 -4.441 1.00 . A A . 25 ILE HG23 1 1
11 5941 1 1 25 ILE N N 7.183 -6.767 -4.543 1.00 . A A . 25 ILE N 1 1
11 5942 1 1 25 ILE O O 5.360 -3.756 -4.885 1.00 . A A . 25 ILE O 1 1
11 5943 1 1 26 VAL C C 8.184 -2.288 -3.602 1.00 . A A . 26 VAL C 1 1
11 5944 1 1 26 VAL CA C 7.053 -2.966 -2.838 1.00 . A A . 26 VAL CA 1 1
11 5945 1 1 26 VAL CB C 7.369 -2.925 -1.331 1.00 . A A . 26 VAL CB 1 1
11 5946 1 1 26 VAL CG1 C 7.187 -1.517 -0.785 1.00 . A A . 26 VAL CG1 1 1
11 5947 1 1 26 VAL CG2 C 6.496 -3.916 -0.577 1.00 . A A . 26 VAL CG2 1 1
11 5948 1 1 26 VAL H H 7.344 -5.062 -2.870 1.00 . A A . 26 VAL H 1 1
11 5949 1 1 26 VAL HA H 6.138 -2.417 -3.007 1.00 . A A . 26 VAL HA 1 1
11 5950 1 1 26 VAL HB H 8.402 -3.210 -1.193 1.00 . A A . 26 VAL HB 1 1
11 5951 1 1 26 VAL HG11 H 8.071 -0.932 -0.996 1.00 . A A . 26 VAL HG11 1 1
11 5952 1 1 26 VAL HG12 H 6.329 -1.057 -1.253 1.00 . A A . 26 VAL HG12 1 1
11 5953 1 1 26 VAL HG13 H 7.033 -1.563 0.283 1.00 . A A . 26 VAL HG13 1 1
11 5954 1 1 26 VAL HG21 H 6.770 -4.922 -0.855 1.00 . A A . 26 VAL HG21 1 1
11 5955 1 1 26 VAL HG22 H 6.638 -3.784 0.486 1.00 . A A . 26 VAL HG22 1 1
11 5956 1 1 26 VAL HG23 H 5.458 -3.743 -0.824 1.00 . A A . 26 VAL HG23 1 1
11 5957 1 1 26 VAL N N 6.851 -4.333 -3.301 1.00 . A A . 26 VAL N 1 1
11 5958 1 1 26 VAL O O 8.691 -1.245 -3.187 1.00 . A A . 26 VAL O 1 1
11 5959 1 1 27 HIS C C 9.330 -0.911 -5.975 1.00 . A A . 27 HIS C 1 1
11 5960 1 1 27 HIS CA C 9.648 -2.340 -5.547 1.00 . A A . 27 HIS CA 1 1
11 5961 1 1 27 HIS CB C 9.869 -3.217 -6.780 1.00 . A A . 27 HIS CB 1 1
11 5962 1 1 27 HIS CD2 C 7.501 -2.834 -7.766 1.00 . A A . 27 HIS CD2 1 1
11 5963 1 1 27 HIS CE1 C 8.039 -2.800 -9.891 1.00 . A A . 27 HIS CE1 1 1
11 5964 1 1 27 HIS CG C 8.839 -3.017 -7.849 1.00 . A A . 27 HIS CG 1 1
11 5965 1 1 27 HIS H H 8.134 -3.716 -5.001 1.00 . A A . 27 HIS H 1 1
11 5966 1 1 27 HIS HA H 10.551 -2.333 -4.955 1.00 . A A . 27 HIS HA 1 1
11 5967 1 1 27 HIS HB2 H 10.836 -2.991 -7.206 1.00 . A A . 27 HIS HB2 1 1
11 5968 1 1 27 HIS HB3 H 9.845 -4.256 -6.485 1.00 . A A . 27 HIS HB3 1 1
11 5969 1 1 27 HIS HD1 H 10.039 -3.097 -9.579 1.00 . A A . 27 HIS HD1 1 1
11 5970 1 1 27 HIS HD2 H 6.913 -2.799 -6.859 1.00 . A A . 27 HIS HD2 1 1
11 5971 1 1 27 HIS HE1 H 7.973 -2.736 -10.966 1.00 . A A . 27 HIS HE1 1 1
11 5972 1 1 27 HIS N N 8.576 -2.887 -4.723 1.00 . A A . 27 HIS N 1 1
11 5973 1 1 27 HIS ND1 N 9.145 -2.992 -9.194 1.00 . A A . 27 HIS ND1 1 1
11 5974 1 1 27 HIS NE2 N 7.027 -2.702 -9.048 1.00 . A A . 27 HIS NE2 1 1
11 5975 1 1 27 HIS O O 8.354 -0.317 -5.515 1.00 . A A . 27 HIS O 1 1
11 5976 1 1 28 VAL C C 9.906 1.028 -8.870 1.00 . A A . 28 VAL C 1 1
11 5977 1 1 28 VAL CA C 9.966 0.996 -7.347 1.00 . A A . 28 VAL CA 1 1
11 5978 1 1 28 VAL CB C 11.094 1.931 -6.869 1.00 . A A . 28 VAL CB 1 1
11 5979 1 1 28 VAL CG1 C 11.193 3.152 -7.770 1.00 . A A . 28 VAL CG1 1 1
11 5980 1 1 28 VAL CG2 C 10.867 2.342 -5.422 1.00 . A A . 28 VAL CG2 1 1
11 5981 1 1 28 VAL H H 10.920 -0.887 -7.187 1.00 . A A . 28 VAL H 1 1
11 5982 1 1 28 VAL HA H 9.031 1.364 -6.951 1.00 . A A . 28 VAL HA 1 1
11 5983 1 1 28 VAL HB H 12.028 1.392 -6.926 1.00 . A A . 28 VAL HB 1 1
11 5984 1 1 28 VAL HG11 H 11.851 3.880 -7.318 1.00 . A A . 28 VAL HG11 1 1
11 5985 1 1 28 VAL HG12 H 11.584 2.859 -8.733 1.00 . A A . 28 VAL HG12 1 1
11 5986 1 1 28 VAL HG13 H 10.212 3.586 -7.897 1.00 . A A . 28 VAL HG13 1 1
11 5987 1 1 28 VAL HG21 H 11.737 2.867 -5.056 1.00 . A A . 28 VAL HG21 1 1
11 5988 1 1 28 VAL HG22 H 10.004 2.989 -5.363 1.00 . A A . 28 VAL HG22 1 1
11 5989 1 1 28 VAL HG23 H 10.698 1.461 -4.819 1.00 . A A . 28 VAL HG23 1 1
11 5990 1 1 28 VAL N N 10.160 -0.363 -6.857 1.00 . A A . 28 VAL N 1 1
11 5991 1 1 28 VAL O O 10.648 0.317 -9.547 1.00 . A A . 28 VAL O 1 1
11 5992 1 1 29 THR C C 8.848 3.447 -11.275 1.00 . A A . 29 THR C 1 1
11 5993 1 1 29 THR CA C 8.857 1.984 -10.847 1.00 . A A . 29 THR CA 1 1
11 5994 1 1 29 THR CB C 7.558 1.312 -11.330 1.00 . A A . 29 THR CB 1 1
11 5995 1 1 29 THR CG2 C 7.784 -0.167 -11.607 1.00 . A A . 29 THR CG2 1 1
11 5996 1 1 29 THR H H 8.452 2.400 -8.812 1.00 . A A . 29 THR H 1 1
11 5997 1 1 29 THR HA H 9.692 1.486 -11.319 1.00 . A A . 29 THR HA 1 1
11 5998 1 1 29 THR HB H 7.241 1.791 -12.246 1.00 . A A . 29 THR HB 1 1
11 5999 1 1 29 THR HG1 H 5.771 1.899 -10.738 1.00 . A A . 29 THR HG1 1 1
11 6000 1 1 29 THR HG21 H 8.601 -0.526 -10.999 1.00 . A A . 29 THR HG21 1 1
11 6001 1 1 29 THR HG22 H 8.025 -0.304 -12.651 1.00 . A A . 29 THR HG22 1 1
11 6002 1 1 29 THR HG23 H 6.888 -0.719 -11.369 1.00 . A A . 29 THR HG23 1 1
11 6003 1 1 29 THR N N 9.016 1.859 -9.404 1.00 . A A . 29 THR N 1 1
11 6004 1 1 29 THR O O 8.018 3.863 -12.083 1.00 . A A . 29 THR O 1 1
11 6005 1 1 29 THR OG1 O 6.531 1.465 -10.344 1.00 . A A . 29 THR OG1 1 1
11 6006 1 1 30 VAL C C 11.142 5.934 -11.853 1.00 . A A . 30 VAL C 1 1
11 6007 1 1 30 VAL CA C 9.877 5.642 -11.054 1.00 . A A . 30 VAL CA 1 1
11 6008 1 1 30 VAL CB C 9.873 6.512 -9.783 1.00 . A A . 30 VAL CB 1 1
11 6009 1 1 30 VAL CG1 C 9.656 7.975 -10.138 1.00 . A A . 30 VAL CG1 1 1
11 6010 1 1 30 VAL CG2 C 8.810 6.028 -8.809 1.00 . A A . 30 VAL CG2 1 1
11 6011 1 1 30 VAL H H 10.411 3.835 -10.090 1.00 . A A . 30 VAL H 1 1
11 6012 1 1 30 VAL HA H 9.016 5.909 -11.650 1.00 . A A . 30 VAL HA 1 1
11 6013 1 1 30 VAL HB H 10.838 6.420 -9.306 1.00 . A A . 30 VAL HB 1 1
11 6014 1 1 30 VAL HG11 H 8.602 8.155 -10.295 1.00 . A A . 30 VAL HG11 1 1
11 6015 1 1 30 VAL HG12 H 10.013 8.599 -9.331 1.00 . A A . 30 VAL HG12 1 1
11 6016 1 1 30 VAL HG13 H 10.199 8.210 -11.042 1.00 . A A . 30 VAL HG13 1 1
11 6017 1 1 30 VAL HG21 H 8.271 6.876 -8.413 1.00 . A A . 30 VAL HG21 1 1
11 6018 1 1 30 VAL HG22 H 8.123 5.373 -9.324 1.00 . A A . 30 VAL HG22 1 1
11 6019 1 1 30 VAL HG23 H 9.281 5.490 -7.999 1.00 . A A . 30 VAL HG23 1 1
11 6020 1 1 30 VAL N N 9.777 4.225 -10.728 1.00 . A A . 30 VAL N 1 1
11 6021 1 1 30 VAL O O 12.210 5.399 -11.562 1.00 . A A . 30 VAL O 1 1
11 6022 1 1 31 GLY C C 12.406 6.124 -14.788 1.00 . A A . 31 GLY C 1 1
11 6023 1 1 31 GLY CA C 12.154 7.138 -13.690 1.00 . A A . 31 GLY CA 1 1
11 6024 1 1 31 GLY H H 10.136 7.185 -13.050 1.00 . A A . 31 GLY H 1 1
11 6025 1 1 31 GLY HA2 H 11.977 8.104 -14.140 1.00 . A A . 31 GLY HA2 1 1
11 6026 1 1 31 GLY HA3 H 13.032 7.199 -13.064 1.00 . A A . 31 GLY HA3 1 1
11 6027 1 1 31 GLY N N 11.013 6.789 -12.864 1.00 . A A . 31 GLY N 1 1
11 6028 1 1 31 GLY O O 13.255 6.335 -15.655 1.00 . A A . 31 GLY O 1 1
11 6029 1 1 32 CYS C C 10.729 4.070 -16.815 1.00 . A A . 32 CYS C 1 1
11 6030 1 1 32 CYS CA C 11.817 3.967 -15.751 1.00 . A A . 32 CYS CA 1 1
11 6031 1 1 32 CYS CB C 11.766 2.591 -15.084 1.00 . A A . 32 CYS CB 1 1
11 6032 1 1 32 CYS H H 11.008 4.908 -14.036 1.00 . A A . 32 CYS H 1 1
11 6033 1 1 32 CYS HA H 12.779 4.093 -16.224 1.00 . A A . 32 CYS HA 1 1
11 6034 1 1 32 CYS HB2 H 11.182 2.661 -14.178 1.00 . A A . 32 CYS HB2 1 1
11 6035 1 1 32 CYS HB3 H 11.295 1.891 -15.757 1.00 . A A . 32 CYS HB3 1 1
11 6036 1 1 32 CYS N N 11.669 5.019 -14.753 1.00 . A A . 32 CYS N 1 1
11 6037 1 1 32 CYS O O 9.896 4.976 -16.781 1.00 . A A . 32 CYS O 1 1
11 6038 1 1 32 CYS SG S 13.400 1.921 -14.637 1.00 . A A . 32 CYS SG 1 1
11 6039 1 1 33 SER C C 8.505 2.357 -18.417 1.00 . A A . 33 SER C 1 1
11 6040 1 1 33 SER CA C 9.758 3.120 -18.835 1.00 . A A . 33 SER CA 1 1
11 6041 1 1 33 SER CB C 10.357 2.488 -20.094 1.00 . A A . 33 SER CB 1 1
11 6042 1 1 33 SER H H 11.431 2.437 -17.732 1.00 . A A . 33 SER H 1 1
11 6043 1 1 33 SER HA H 9.488 4.143 -19.050 1.00 . A A . 33 SER HA 1 1
11 6044 1 1 33 SER HB2 H 10.902 1.597 -19.822 1.00 . A A . 33 SER HB2 1 1
11 6045 1 1 33 SER HB3 H 9.561 2.229 -20.777 1.00 . A A . 33 SER HB3 1 1
11 6046 1 1 33 SER HG H 12.085 3.393 -20.282 1.00 . A A . 33 SER HG 1 1
11 6047 1 1 33 SER N N 10.742 3.134 -17.759 1.00 . A A . 33 SER N 1 1
11 6048 1 1 33 SER O O 8.571 1.425 -17.616 1.00 . A A . 33 SER O 1 1
11 6049 1 1 33 SER OG O 11.243 3.384 -20.742 1.00 . A A . 33 SER OG 1 1
11 6050 1 1 34 GLY C C 6.146 0.615 -18.914 1.00 . A A . 34 GLY C 1 1
11 6051 1 1 34 GLY CA C 6.111 2.105 -18.637 1.00 . A A . 34 GLY CA 1 1
11 6052 1 1 34 GLY H H 7.371 3.509 -19.598 1.00 . A A . 34 GLY H 1 1
11 6053 1 1 34 GLY HA2 H 5.898 2.261 -17.590 1.00 . A A . 34 GLY HA2 1 1
11 6054 1 1 34 GLY HA3 H 5.321 2.549 -19.225 1.00 . A A . 34 GLY HA3 1 1
11 6055 1 1 34 GLY N N 7.363 2.760 -18.965 1.00 . A A . 34 GLY N 1 1
11 6056 1 1 34 GLY O O 6.088 0.188 -20.066 1.00 . A A . 34 GLY O 1 1
11 6057 1 1 35 GLY C C 7.543 -2.232 -17.418 1.00 . A A . 35 GLY C 1 1
11 6058 1 1 35 GLY CA C 6.287 -1.623 -18.007 1.00 . A A . 35 GLY CA 1 1
11 6059 1 1 35 GLY H H 6.285 0.215 -16.957 1.00 . A A . 35 GLY H 1 1
11 6060 1 1 35 GLY HA2 H 5.426 -2.053 -17.517 1.00 . A A . 35 GLY HA2 1 1
11 6061 1 1 35 GLY HA3 H 6.245 -1.861 -19.060 1.00 . A A . 35 GLY HA3 1 1
11 6062 1 1 35 GLY N N 6.243 -0.180 -17.852 1.00 . A A . 35 GLY N 1 1
11 6063 1 1 35 GLY O O 7.694 -3.453 -17.387 1.00 . A A . 35 GLY O 1 1
11 6064 1 1 36 PHE C C 9.952 -1.161 -15.017 1.00 . A A . 36 PHE C 1 1
11 6065 1 1 36 PHE CA C 9.700 -1.840 -16.361 1.00 . A A . 36 PHE CA 1 1
11 6066 1 1 36 PHE CB C 10.868 -1.564 -17.310 1.00 . A A . 36 PHE CB 1 1
11 6067 1 1 36 PHE CD1 C 9.878 -1.397 -19.610 1.00 . A A . 36 PHE CD1 1 1
11 6068 1 1 36 PHE CD2 C 11.220 -3.298 -19.090 1.00 . A A . 36 PHE CD2 1 1
11 6069 1 1 36 PHE CE1 C 9.676 -1.886 -20.887 1.00 . A A . 36 PHE CE1 1 1
11 6070 1 1 36 PHE CE2 C 11.021 -3.792 -20.366 1.00 . A A . 36 PHE CE2 1 1
11 6071 1 1 36 PHE CG C 10.651 -2.097 -18.698 1.00 . A A . 36 PHE CG 1 1
11 6072 1 1 36 PHE CZ C 10.249 -3.084 -21.266 1.00 . A A . 36 PHE CZ 1 1
11 6073 1 1 36 PHE H H 8.271 -0.416 -17.003 1.00 . A A . 36 PHE H 1 1
11 6074 1 1 36 PHE HA H 9.619 -2.904 -16.203 1.00 . A A . 36 PHE HA 1 1
11 6075 1 1 36 PHE HB2 H 11.018 -0.498 -17.385 1.00 . A A . 36 PHE HB2 1 1
11 6076 1 1 36 PHE HB3 H 11.761 -2.022 -16.913 1.00 . A A . 36 PHE HB3 1 1
11 6077 1 1 36 PHE HD1 H 9.430 -0.459 -19.316 1.00 . A A . 36 PHE HD1 1 1
11 6078 1 1 36 PHE HD2 H 11.825 -3.853 -18.386 1.00 . A A . 36 PHE HD2 1 1
11 6079 1 1 36 PHE HE1 H 9.072 -1.330 -21.589 1.00 . A A . 36 PHE HE1 1 1
11 6080 1 1 36 PHE HE2 H 11.472 -4.729 -20.658 1.00 . A A . 36 PHE HE2 1 1
11 6081 1 1 36 PHE HZ H 10.093 -3.468 -22.263 1.00 . A A . 36 PHE HZ 1 1
11 6082 1 1 36 PHE N N 8.449 -1.379 -16.950 1.00 . A A . 36 PHE N 1 1
11 6083 1 1 36 PHE O O 9.880 0.062 -14.904 1.00 . A A . 36 PHE O 1 1
11 6084 1 1 37 GLY C C 11.878 -1.796 -12.157 1.00 . A A . 37 GLY C 1 1
11 6085 1 1 37 GLY CA C 10.503 -1.426 -12.678 1.00 . A A . 37 GLY CA 1 1
11 6086 1 1 37 GLY H H 10.290 -2.933 -14.149 1.00 . A A . 37 GLY H 1 1
11 6087 1 1 37 GLY HA2 H 10.423 -0.350 -12.718 1.00 . A A . 37 GLY HA2 1 1
11 6088 1 1 37 GLY HA3 H 9.758 -1.807 -11.995 1.00 . A A . 37 GLY HA3 1 1
11 6089 1 1 37 GLY N N 10.247 -1.966 -14.000 1.00 . A A . 37 GLY N 1 1
11 6090 1 1 37 GLY O O 12.704 -2.337 -12.893 1.00 . A A . 37 GLY O 1 1
11 6091 1 1 38 CYS C C 13.227 -2.228 -8.811 1.00 . A A . 38 CYS C 1 1
11 6092 1 1 38 CYS CA C 13.410 -1.807 -10.266 1.00 . A A . 38 CYS CA 1 1
11 6093 1 1 38 CYS CB C 14.337 -0.593 -10.344 1.00 . A A . 38 CYS CB 1 1
11 6094 1 1 38 CYS H H 11.427 -1.072 -10.348 1.00 . A A . 38 CYS H 1 1
11 6095 1 1 38 CYS HA H 13.856 -2.625 -10.811 1.00 . A A . 38 CYS HA 1 1
11 6096 1 1 38 CYS HB2 H 14.027 0.135 -9.609 1.00 . A A . 38 CYS HB2 1 1
11 6097 1 1 38 CYS HB3 H 15.348 -0.906 -10.129 1.00 . A A . 38 CYS HB3 1 1
11 6098 1 1 38 CYS N N 12.126 -1.504 -10.885 1.00 . A A . 38 CYS N 1 1
11 6099 1 1 38 CYS O O 12.368 -1.700 -8.104 1.00 . A A . 38 CYS O 1 1
11 6100 1 1 38 CYS SG S 14.346 0.233 -11.968 1.00 . A A . 38 CYS SG 1 1
11 6101 1 1 39 CYS C C 15.259 -3.368 -6.244 1.00 . A A . 39 CYS C 1 1
11 6102 1 1 39 CYS CA C 13.969 -3.675 -7.000 1.00 . A A . 39 CYS CA 1 1
11 6103 1 1 39 CYS CB C 13.707 -5.183 -6.991 1.00 . A A . 39 CYS CB 1 1
11 6104 1 1 39 CYS H H 14.705 -3.565 -8.981 1.00 . A A . 39 CYS H 1 1
11 6105 1 1 39 CYS HA H 13.150 -3.173 -6.508 1.00 . A A . 39 CYS HA 1 1
11 6106 1 1 39 CYS HB2 H 13.192 -5.456 -7.901 1.00 . A A . 39 CYS HB2 1 1
11 6107 1 1 39 CYS HB3 H 14.651 -5.705 -6.947 1.00 . A A . 39 CYS HB3 1 1
11 6108 1 1 39 CYS N N 14.040 -3.182 -8.370 1.00 . A A . 39 CYS N 1 1
11 6109 1 1 39 CYS O O 16.268 -2.996 -6.843 1.00 . A A . 39 CYS O 1 1
11 6110 1 1 39 CYS SG S 12.692 -5.752 -5.590 1.00 . A A . 39 CYS SG 1 1
11 6111 1 1 40 ARG C C 17.513 -4.236 -4.411 1.00 . A A . 40 ARG C 1 1
11 6112 1 1 40 ARG CA C 16.381 -3.266 -4.087 1.00 . A A . 40 ARG CA 1 1
11 6113 1 1 40 ARG CB C 16.006 -3.379 -2.608 1.00 . A A . 40 ARG CB 1 1
11 6114 1 1 40 ARG CD C 15.314 -1.052 -1.957 1.00 . A A . 40 ARG CD 1 1
11 6115 1 1 40 ARG CG C 14.850 -2.480 -2.202 1.00 . A A . 40 ARG CG 1 1
11 6116 1 1 40 ARG CZ C 17.104 -0.112 -0.558 1.00 . A A . 40 ARG CZ 1 1
11 6117 1 1 40 ARG H H 14.383 -3.826 -4.505 1.00 . A A . 40 ARG H 1 1
11 6118 1 1 40 ARG HA H 16.716 -2.260 -4.288 1.00 . A A . 40 ARG HA 1 1
11 6119 1 1 40 ARG HB2 H 15.730 -4.401 -2.395 1.00 . A A . 40 ARG HB2 1 1
11 6120 1 1 40 ARG HB3 H 16.866 -3.115 -2.010 1.00 . A A . 40 ARG HB3 1 1
11 6121 1 1 40 ARG HD2 H 15.944 -0.746 -2.779 1.00 . A A . 40 ARG HD2 1 1
11 6122 1 1 40 ARG HD3 H 14.447 -0.410 -1.909 1.00 . A A . 40 ARG HD3 1 1
11 6123 1 1 40 ARG HE H 15.784 -1.479 0.047 1.00 . A A . 40 ARG HE 1 1
11 6124 1 1 40 ARG HG2 H 14.114 -2.476 -2.992 1.00 . A A . 40 ARG HG2 1 1
11 6125 1 1 40 ARG HG3 H 14.407 -2.866 -1.296 1.00 . A A . 40 ARG HG3 1 1
11 6126 1 1 40 ARG HH11 H 17.033 0.606 -2.445 1.00 . A A . 40 ARG HH11 1 1
11 6127 1 1 40 ARG HH12 H 18.290 1.261 -1.448 1.00 . A A . 40 ARG HH12 1 1
11 6128 1 1 40 ARG HH21 H 17.434 -0.625 1.369 1.00 . A A . 40 ARG HH21 1 1
11 6129 1 1 40 ARG HH22 H 18.518 0.560 0.720 1.00 . A A . 40 ARG HH22 1 1
11 6130 1 1 40 ARG N N 15.217 -3.527 -4.925 1.00 . A A . 40 ARG N 1 1
11 6131 1 1 40 ARG NE N 16.066 -0.927 -0.712 1.00 . A A . 40 ARG NE 1 1
11 6132 1 1 40 ARG NH1 N 17.509 0.647 -1.567 1.00 . A A . 40 ARG NH1 1 1
11 6133 1 1 40 ARG NH2 N 17.737 -0.054 0.606 1.00 . A A . 40 ARG NH2 1 1
11 6134 1 1 40 ARG O O 17.458 -5.412 -4.051 1.00 . A A . 40 ARG O 1 1
11 6135 1 1 41 ILE C C 20.813 -4.415 -4.452 1.00 . A A . 41 ILE C 1 1
11 6136 1 1 41 ILE CA C 19.682 -4.557 -5.465 1.00 . A A . 41 ILE CA 1 1
11 6137 1 1 41 ILE CB C 20.211 -4.186 -6.863 1.00 . A A . 41 ILE CB 1 1
11 6138 1 1 41 ILE CD1 C 19.554 -4.021 -9.317 1.00 . A A . 41 ILE CD1 1 1
11 6139 1 1 41 ILE CG1 C 19.115 -4.376 -7.914 1.00 . A A . 41 ILE CG1 1 1
11 6140 1 1 41 ILE CG2 C 21.433 -5.024 -7.207 1.00 . A A . 41 ILE CG2 1 1
11 6141 1 1 41 ILE H H 18.523 -2.790 -5.351 1.00 . A A . 41 ILE H 1 1
11 6142 1 1 41 ILE HA H 19.359 -5.588 -5.486 1.00 . A A . 41 ILE HA 1 1
11 6143 1 1 41 ILE HB H 20.508 -3.149 -6.848 1.00 . A A . 41 ILE HB 1 1
11 6144 1 1 41 ILE HD11 H 18.685 -3.909 -9.949 1.00 . A A . 41 ILE HD11 1 1
11 6145 1 1 41 ILE HD12 H 20.105 -3.092 -9.298 1.00 . A A . 41 ILE HD12 1 1
11 6146 1 1 41 ILE HD13 H 20.184 -4.806 -9.707 1.00 . A A . 41 ILE HD13 1 1
11 6147 1 1 41 ILE HG12 H 18.803 -5.409 -7.916 1.00 . A A . 41 ILE HG12 1 1
11 6148 1 1 41 ILE HG13 H 18.271 -3.750 -7.661 1.00 . A A . 41 ILE HG13 1 1
11 6149 1 1 41 ILE HG21 H 21.170 -6.071 -7.183 1.00 . A A . 41 ILE HG21 1 1
11 6150 1 1 41 ILE HG22 H 21.781 -4.764 -8.195 1.00 . A A . 41 ILE HG22 1 1
11 6151 1 1 41 ILE HG23 H 22.215 -4.833 -6.487 1.00 . A A . 41 ILE HG23 1 1
11 6152 1 1 41 ILE N N 18.537 -3.735 -5.093 1.00 . A A . 41 ILE N 1 1
11 6153 1 1 41 ILE O O 21.328 -5.407 -3.938 1.00 . A A . 41 ILE O 1 1
11 6154 1 1 42 GLY C C 22.124 -1.578 -2.532 1.00 . A A . 42 GLY C 1 1
11 6155 1 1 42 GLY CA C 22.261 -2.924 -3.217 1.00 . A A . 42 GLY CA 1 1
11 6156 1 1 42 GLY H H 20.748 -2.420 -4.609 1.00 . A A . 42 GLY H 1 1
11 6157 1 1 42 GLY HA2 H 22.248 -3.701 -2.467 1.00 . A A . 42 GLY HA2 1 1
11 6158 1 1 42 GLY HA3 H 23.207 -2.955 -3.737 1.00 . A A . 42 GLY HA3 1 1
11 6159 1 1 42 GLY N N 21.194 -3.173 -4.168 1.00 . A A . 42 GLY N 1 1
11 6160 1 1 42 GLY O O 21.731 -1.504 -1.368 1.00 . A A . 42 GLY O 1 1
12 6161 1 1 1 ASP C C 1.543 3.419 0.284 1.00 . A A . 1 ASP C 1 1
12 6162 1 1 1 ASP CA C 0.921 2.818 1.540 1.00 . A A . 1 ASP CA 1 1
12 6163 1 1 1 ASP CB C -0.585 2.640 1.344 1.00 . A A . 1 ASP CB 1 1
12 6164 1 1 1 ASP CG C -1.242 1.935 2.514 1.00 . A A . 1 ASP CG 1 1
12 6165 1 1 1 ASP H1 H 0.662 3.520 3.521 1.00 . A A . 1 ASP H1 1 1
12 6166 1 1 1 ASP HA H 1.368 1.852 1.721 1.00 . A A . 1 ASP HA 1 1
12 6167 1 1 1 ASP HB2 H -1.044 3.611 1.230 1.00 . A A . 1 ASP HB2 1 1
12 6168 1 1 1 ASP HB3 H -0.759 2.057 0.452 1.00 . A A . 1 ASP HB3 1 1
12 6169 1 1 1 ASP N N 1.185 3.658 2.703 1.00 . A A . 1 ASP N 1 1
12 6170 1 1 1 ASP O O 0.867 3.604 -0.728 1.00 . A A . 1 ASP O 1 1
12 6171 1 1 1 ASP OD1 O -1.255 0.686 2.523 1.00 . A A . 1 ASP OD1 1 1
12 6172 1 1 1 ASP OD2 O -1.744 2.632 3.421 1.00 . A A . 1 ASP OD2 1 1
12 6173 1 1 2 ASP C C 5.046 4.371 -0.496 1.00 . A A . 2 ASP C 1 1
12 6174 1 1 2 ASP CA C 3.548 4.304 -0.775 1.00 . A A . 2 ASP CA 1 1
12 6175 1 1 2 ASP CB C 3.010 5.703 -1.081 1.00 . A A . 2 ASP CB 1 1
12 6176 1 1 2 ASP CG C 3.018 6.606 0.137 1.00 . A A . 2 ASP CG 1 1
12 6177 1 1 2 ASP H H 3.319 3.553 1.191 1.00 . A A . 2 ASP H 1 1
12 6178 1 1 2 ASP HA H 3.382 3.670 -1.633 1.00 . A A . 2 ASP HA 1 1
12 6179 1 1 2 ASP HB2 H 3.622 6.158 -1.846 1.00 . A A . 2 ASP HB2 1 1
12 6180 1 1 2 ASP HB3 H 1.995 5.621 -1.439 1.00 . A A . 2 ASP HB3 1 1
12 6181 1 1 2 ASP N N 2.834 3.724 0.356 1.00 . A A . 2 ASP N 1 1
12 6182 1 1 2 ASP O O 5.469 4.698 0.614 1.00 . A A . 2 ASP O 1 1
12 6183 1 1 2 ASP OD1 O 2.273 6.315 1.097 1.00 . A A . 2 ASP OD1 1 1
12 6184 1 1 2 ASP OD2 O 3.770 7.602 0.132 1.00 . A A . 2 ASP OD2 1 1
12 6185 1 1 3 THR C C 7.809 5.504 -1.176 1.00 . A A . 3 THR C 1 1
12 6186 1 1 3 THR CA C 7.297 4.082 -1.375 1.00 . A A . 3 THR CA 1 1
12 6187 1 1 3 THR CB C 7.987 3.468 -2.608 1.00 . A A . 3 THR CB 1 1
12 6188 1 1 3 THR CG2 C 8.385 2.024 -2.343 1.00 . A A . 3 THR CG2 1 1
12 6189 1 1 3 THR H H 5.450 3.807 -2.371 1.00 . A A . 3 THR H 1 1
12 6190 1 1 3 THR HA H 7.560 3.490 -0.510 1.00 . A A . 3 THR HA 1 1
12 6191 1 1 3 THR HB H 8.879 4.039 -2.824 1.00 . A A . 3 THR HB 1 1
12 6192 1 1 3 THR HG1 H 7.587 3.258 -4.528 1.00 . A A . 3 THR HG1 1 1
12 6193 1 1 3 THR HG21 H 7.516 1.390 -2.432 1.00 . A A . 3 THR HG21 1 1
12 6194 1 1 3 THR HG22 H 8.791 1.940 -1.346 1.00 . A A . 3 THR HG22 1 1
12 6195 1 1 3 THR HG23 H 9.130 1.719 -3.063 1.00 . A A . 3 THR HG23 1 1
12 6196 1 1 3 THR N N 5.846 4.059 -1.511 1.00 . A A . 3 THR N 1 1
12 6197 1 1 3 THR O O 7.137 6.482 -1.502 1.00 . A A . 3 THR O 1 1
12 6198 1 1 3 THR OG1 O 7.110 3.527 -3.739 1.00 . A A . 3 THR OG1 1 1
12 6199 1 1 4 PRO C C 10.058 7.634 -1.661 1.00 . A A . 4 PRO C 1 1
12 6200 1 1 4 PRO CA C 9.656 6.923 -0.374 1.00 . A A . 4 PRO CA 1 1
12 6201 1 1 4 PRO CB C 10.897 6.562 0.448 1.00 . A A . 4 PRO CB 1 1
12 6202 1 1 4 PRO CD C 9.884 4.500 -0.214 1.00 . A A . 4 PRO CD 1 1
12 6203 1 1 4 PRO CG C 11.208 5.156 0.066 1.00 . A A . 4 PRO CG 1 1
12 6204 1 1 4 PRO HA H 9.013 7.569 0.207 1.00 . A A . 4 PRO HA 1 1
12 6205 1 1 4 PRO HB2 H 11.707 7.231 0.193 1.00 . A A . 4 PRO HB2 1 1
12 6206 1 1 4 PRO HB3 H 10.672 6.644 1.500 1.00 . A A . 4 PRO HB3 1 1
12 6207 1 1 4 PRO HD2 H 9.982 3.776 -1.009 1.00 . A A . 4 PRO HD2 1 1
12 6208 1 1 4 PRO HD3 H 9.499 4.032 0.680 1.00 . A A . 4 PRO HD3 1 1
12 6209 1 1 4 PRO HG2 H 11.826 5.145 -0.819 1.00 . A A . 4 PRO HG2 1 1
12 6210 1 1 4 PRO HG3 H 11.709 4.657 0.882 1.00 . A A . 4 PRO HG3 1 1
12 6211 1 1 4 PRO N N 9.027 5.624 -0.627 1.00 . A A . 4 PRO N 1 1
12 6212 1 1 4 PRO O O 9.694 7.207 -2.757 1.00 . A A . 4 PRO O 1 1
12 6213 1 1 5 SER C C 12.432 8.803 -3.367 1.00 . A A . 5 SER C 1 1
12 6214 1 1 5 SER CA C 11.261 9.492 -2.675 1.00 . A A . 5 SER CA 1 1
12 6215 1 1 5 SER CB C 11.667 10.903 -2.244 1.00 . A A . 5 SER CB 1 1
12 6216 1 1 5 SER H H 11.069 9.010 -0.622 1.00 . A A . 5 SER H 1 1
12 6217 1 1 5 SER HA H 10.436 9.561 -3.369 1.00 . A A . 5 SER HA 1 1
12 6218 1 1 5 SER HB2 H 10.986 11.254 -1.483 1.00 . A A . 5 SER HB2 1 1
12 6219 1 1 5 SER HB3 H 12.671 10.879 -1.845 1.00 . A A . 5 SER HB3 1 1
12 6220 1 1 5 SER HG H 10.890 11.582 -3.909 1.00 . A A . 5 SER HG 1 1
12 6221 1 1 5 SER N N 10.812 8.720 -1.522 1.00 . A A . 5 SER N 1 1
12 6222 1 1 5 SER O O 13.518 9.370 -3.487 1.00 . A A . 5 SER O 1 1
12 6223 1 1 5 SER OG O 11.631 11.801 -3.339 1.00 . A A . 5 SER OG 1 1
12 6224 1 1 6 SER C C 12.919 6.650 -5.983 1.00 . A A . 6 SER C 1 1
12 6225 1 1 6 SER CA C 13.240 6.805 -4.499 1.00 . A A . 6 SER CA 1 1
12 6226 1 1 6 SER CB C 13.387 5.427 -3.851 1.00 . A A . 6 SER CB 1 1
12 6227 1 1 6 SER H H 11.316 7.176 -3.696 1.00 . A A . 6 SER H 1 1
12 6228 1 1 6 SER HA H 14.171 7.342 -4.399 1.00 . A A . 6 SER HA 1 1
12 6229 1 1 6 SER HB2 H 12.408 5.031 -3.626 1.00 . A A . 6 SER HB2 1 1
12 6230 1 1 6 SER HB3 H 13.895 4.763 -4.536 1.00 . A A . 6 SER HB3 1 1
12 6231 1 1 6 SER HG H 15.070 5.408 -2.849 1.00 . A A . 6 SER HG 1 1
12 6232 1 1 6 SER N N 12.203 7.575 -3.822 1.00 . A A . 6 SER N 1 1
12 6233 1 1 6 SER O O 11.760 6.733 -6.391 1.00 . A A . 6 SER O 1 1
12 6234 1 1 6 SER OG O 14.136 5.505 -2.651 1.00 . A A . 6 SER OG 1 1
12 6235 1 1 7 ARG C C 14.876 5.363 -8.801 1.00 . A A . 7 ARG C 1 1
12 6236 1 1 7 ARG CA C 13.784 6.259 -8.224 1.00 . A A . 7 ARG CA 1 1
12 6237 1 1 7 ARG CB C 13.806 7.620 -8.921 1.00 . A A . 7 ARG CB 1 1
12 6238 1 1 7 ARG CD C 13.304 8.682 -11.143 1.00 . A A . 7 ARG CD 1 1
12 6239 1 1 7 ARG CG C 13.992 7.531 -10.427 1.00 . A A . 7 ARG CG 1 1
12 6240 1 1 7 ARG CZ C 15.167 9.919 -12.163 1.00 . A A . 7 ARG CZ 1 1
12 6241 1 1 7 ARG H H 14.854 6.369 -6.401 1.00 . A A . 7 ARG H 1 1
12 6242 1 1 7 ARG HA H 12.825 5.793 -8.393 1.00 . A A . 7 ARG HA 1 1
12 6243 1 1 7 ARG HB2 H 12.872 8.127 -8.726 1.00 . A A . 7 ARG HB2 1 1
12 6244 1 1 7 ARG HB3 H 14.616 8.207 -8.515 1.00 . A A . 7 ARG HB3 1 1
12 6245 1 1 7 ARG HD2 H 12.340 8.346 -11.494 1.00 . A A . 7 ARG HD2 1 1
12 6246 1 1 7 ARG HD3 H 13.168 9.494 -10.444 1.00 . A A . 7 ARG HD3 1 1
12 6247 1 1 7 ARG HE H 13.780 8.907 -13.178 1.00 . A A . 7 ARG HE 1 1
12 6248 1 1 7 ARG HG2 H 15.048 7.561 -10.652 1.00 . A A . 7 ARG HG2 1 1
12 6249 1 1 7 ARG HG3 H 13.573 6.599 -10.777 1.00 . A A . 7 ARG HG3 1 1
12 6250 1 1 7 ARG HH11 H 15.109 9.982 -10.145 1.00 . A A . 7 ARG HH11 1 1
12 6251 1 1 7 ARG HH12 H 16.418 10.849 -10.877 1.00 . A A . 7 ARG HH12 1 1
12 6252 1 1 7 ARG HH21 H 15.499 10.045 -14.153 1.00 . A A . 7 ARG HH21 1 1
12 6253 1 1 7 ARG HH22 H 16.638 10.886 -13.157 1.00 . A A . 7 ARG HH22 1 1
12 6254 1 1 7 ARG N N 13.954 6.424 -6.785 1.00 . A A . 7 ARG N 1 1
12 6255 1 1 7 ARG NE N 14.082 9.162 -12.282 1.00 . A A . 7 ARG NE 1 1
12 6256 1 1 7 ARG NH1 N 15.600 10.280 -10.963 1.00 . A A . 7 ARG NH1 1 1
12 6257 1 1 7 ARG NH2 N 15.822 10.316 -13.247 1.00 . A A . 7 ARG NH2 1 1
12 6258 1 1 7 ARG O O 16.008 5.356 -8.317 1.00 . A A . 7 ARG O 1 1
12 6259 1 1 8 CYS C C 16.773 4.435 -10.822 1.00 . A A . 8 CYS C 1 1
12 6260 1 1 8 CYS CA C 15.476 3.706 -10.480 1.00 . A A . 8 CYS CA 1 1
12 6261 1 1 8 CYS CB C 14.864 3.108 -11.748 1.00 . A A . 8 CYS CB 1 1
12 6262 1 1 8 CYS H H 13.609 4.657 -10.178 1.00 . A A . 8 CYS H 1 1
12 6263 1 1 8 CYS HA H 15.698 2.909 -9.787 1.00 . A A . 8 CYS HA 1 1
12 6264 1 1 8 CYS HB2 H 14.615 3.908 -12.430 1.00 . A A . 8 CYS HB2 1 1
12 6265 1 1 8 CYS HB3 H 15.588 2.457 -12.215 1.00 . A A . 8 CYS HB3 1 1
12 6266 1 1 8 CYS N N 14.528 4.607 -9.837 1.00 . A A . 8 CYS N 1 1
12 6267 1 1 8 CYS O O 16.765 5.430 -11.546 1.00 . A A . 8 CYS O 1 1
12 6268 1 1 8 CYS SG S 13.350 2.138 -11.457 1.00 . A A . 8 CYS SG 1 1
12 6269 1 1 9 GLY C C 19.389 5.807 -9.745 1.00 . A A . 9 GLY C 1 1
12 6270 1 1 9 GLY CA C 19.173 4.546 -10.558 1.00 . A A . 9 GLY CA 1 1
12 6271 1 1 9 GLY H H 17.831 3.136 -9.726 1.00 . A A . 9 GLY H 1 1
12 6272 1 1 9 GLY HA2 H 19.953 3.838 -10.319 1.00 . A A . 9 GLY HA2 1 1
12 6273 1 1 9 GLY HA3 H 19.235 4.794 -11.607 1.00 . A A . 9 GLY HA3 1 1
12 6274 1 1 9 GLY N N 17.885 3.931 -10.296 1.00 . A A . 9 GLY N 1 1
12 6275 1 1 9 GLY O O 20.193 6.663 -10.115 1.00 . A A . 9 GLY O 1 1
12 6276 1 1 10 SER C C 19.276 6.696 -6.381 1.00 . A A . 10 SER C 1 1
12 6277 1 1 10 SER CA C 18.781 7.093 -7.769 1.00 . A A . 10 SER CA 1 1
12 6278 1 1 10 SER CB C 17.431 7.804 -7.658 1.00 . A A . 10 SER CB 1 1
12 6279 1 1 10 SER H H 18.045 5.208 -8.392 1.00 . A A . 10 SER H 1 1
12 6280 1 1 10 SER HA H 19.498 7.767 -8.214 1.00 . A A . 10 SER HA 1 1
12 6281 1 1 10 SER HB2 H 16.988 7.885 -8.639 1.00 . A A . 10 SER HB2 1 1
12 6282 1 1 10 SER HB3 H 16.779 7.232 -7.014 1.00 . A A . 10 SER HB3 1 1
12 6283 1 1 10 SER HG H 16.720 9.458 -6.887 1.00 . A A . 10 SER HG 1 1
12 6284 1 1 10 SER N N 18.669 5.924 -8.634 1.00 . A A . 10 SER N 1 1
12 6285 1 1 10 SER O O 19.876 7.501 -5.670 1.00 . A A . 10 SER O 1 1
12 6286 1 1 10 SER OG O 17.582 9.104 -7.117 1.00 . A A . 10 SER OG 1 1
12 6287 1 1 11 GLY C C 19.934 3.532 -4.748 1.00 . A A . 11 GLY C 1 1
12 6288 1 1 11 GLY CA C 19.443 4.965 -4.702 1.00 . A A . 11 GLY CA 1 1
12 6289 1 1 11 GLY H H 18.535 4.850 -6.611 1.00 . A A . 11 GLY H 1 1
12 6290 1 1 11 GLY HA2 H 20.239 5.597 -4.338 1.00 . A A . 11 GLY HA2 1 1
12 6291 1 1 11 GLY HA3 H 18.608 5.025 -4.018 1.00 . A A . 11 GLY HA3 1 1
12 6292 1 1 11 GLY N N 19.018 5.448 -6.003 1.00 . A A . 11 GLY N 1 1
12 6293 1 1 11 GLY O O 21.062 3.268 -5.163 1.00 . A A . 11 GLY O 1 1
12 6294 1 1 12 GLY C C 18.850 0.438 -5.478 1.00 . A A . 12 GLY C 1 1
12 6295 1 1 12 GLY CA C 19.460 1.200 -4.318 1.00 . A A . 12 GLY CA 1 1
12 6296 1 1 12 GLY H H 18.200 2.871 -3.998 1.00 . A A . 12 GLY H 1 1
12 6297 1 1 12 GLY HA2 H 20.535 1.125 -4.377 1.00 . A A . 12 GLY HA2 1 1
12 6298 1 1 12 GLY HA3 H 19.128 0.751 -3.393 1.00 . A A . 12 GLY HA3 1 1
12 6299 1 1 12 GLY N N 19.086 2.602 -4.318 1.00 . A A . 12 GLY N 1 1
12 6300 1 1 12 GLY O O 19.180 -0.726 -5.706 1.00 . A A . 12 GLY O 1 1
12 6301 1 1 13 TRP C C 18.142 0.615 -8.614 1.00 . A A . 13 TRP C 1 1
12 6302 1 1 13 TRP CA C 17.299 0.469 -7.352 1.00 . A A . 13 TRP CA 1 1
12 6303 1 1 13 TRP CB C 15.918 1.090 -7.572 1.00 . A A . 13 TRP CB 1 1
12 6304 1 1 13 TRP CD1 C 15.145 2.490 -5.570 1.00 . A A . 13 TRP CD1 1 1
12 6305 1 1 13 TRP CD2 C 14.331 0.404 -5.604 1.00 . A A . 13 TRP CD2 1 1
12 6306 1 1 13 TRP CE2 C 13.834 1.061 -4.462 1.00 . A A . 13 TRP CE2 1 1
12 6307 1 1 13 TRP CE3 C 13.952 -0.921 -5.836 1.00 . A A . 13 TRP CE3 1 1
12 6308 1 1 13 TRP CG C 15.167 1.335 -6.299 1.00 . A A . 13 TRP CG 1 1
12 6309 1 1 13 TRP CH2 C 12.625 -0.860 -3.809 1.00 . A A . 13 TRP CH2 1 1
12 6310 1 1 13 TRP CZ2 C 12.980 0.437 -3.556 1.00 . A A . 13 TRP CZ2 1 1
12 6311 1 1 13 TRP CZ3 C 13.105 -1.540 -4.937 1.00 . A A . 13 TRP CZ3 1 1
12 6312 1 1 13 TRP H H 17.736 2.020 -5.978 1.00 . A A . 13 TRP H 1 1
12 6313 1 1 13 TRP HA H 17.180 -0.581 -7.131 1.00 . A A . 13 TRP HA 1 1
12 6314 1 1 13 TRP HB2 H 16.032 2.036 -8.079 1.00 . A A . 13 TRP HB2 1 1
12 6315 1 1 13 TRP HB3 H 15.327 0.426 -8.186 1.00 . A A . 13 TRP HB3 1 1
12 6316 1 1 13 TRP HD1 H 15.684 3.387 -5.835 1.00 . A A . 13 TRP HD1 1 1
12 6317 1 1 13 TRP HE1 H 14.169 3.019 -3.786 1.00 . A A . 13 TRP HE1 1 1
12 6318 1 1 13 TRP HE3 H 14.311 -1.461 -6.700 1.00 . A A . 13 TRP HE3 1 1
12 6319 1 1 13 TRP HH2 H 11.966 -1.383 -3.133 1.00 . A A . 13 TRP HH2 1 1
12 6320 1 1 13 TRP HZ2 H 12.601 0.947 -2.683 1.00 . A A . 13 TRP HZ2 1 1
12 6321 1 1 13 TRP HZ3 H 12.802 -2.563 -5.100 1.00 . A A . 13 TRP HZ3 1 1
12 6322 1 1 13 TRP N N 17.958 1.094 -6.210 1.00 . A A . 13 TRP N 1 1
12 6323 1 1 13 TRP NE1 N 14.346 2.332 -4.463 1.00 . A A . 13 TRP NE1 1 1
12 6324 1 1 13 TRP O O 18.668 1.690 -8.900 1.00 . A A . 13 TRP O 1 1
12 6325 1 1 14 GLY C C 18.527 0.568 -11.586 1.00 . A A . 14 GLY C 1 1
12 6326 1 1 14 GLY CA C 19.049 -0.446 -10.588 1.00 . A A . 14 GLY CA 1 1
12 6327 1 1 14 GLY H H 17.826 -1.305 -9.088 1.00 . A A . 14 GLY H 1 1
12 6328 1 1 14 GLY HA2 H 20.071 -0.202 -10.344 1.00 . A A . 14 GLY HA2 1 1
12 6329 1 1 14 GLY HA3 H 19.022 -1.427 -11.042 1.00 . A A . 14 GLY HA3 1 1
12 6330 1 1 14 GLY N N 18.267 -0.475 -9.366 1.00 . A A . 14 GLY N 1 1
12 6331 1 1 14 GLY O O 17.667 1.392 -11.274 1.00 . A A . 14 GLY O 1 1
12 6332 1 1 15 PRO C C 17.232 1.163 -14.380 1.00 . A A . 15 PRO C 1 1
12 6333 1 1 15 PRO CA C 18.651 1.432 -13.891 1.00 . A A . 15 PRO CA 1 1
12 6334 1 1 15 PRO CB C 19.664 1.144 -15.002 1.00 . A A . 15 PRO CB 1 1
12 6335 1 1 15 PRO CD C 20.083 -0.440 -13.261 1.00 . A A . 15 PRO CD 1 1
12 6336 1 1 15 PRO CG C 20.112 -0.255 -14.753 1.00 . A A . 15 PRO CG 1 1
12 6337 1 1 15 PRO HA H 18.735 2.464 -13.584 1.00 . A A . 15 PRO HA 1 1
12 6338 1 1 15 PRO HB2 H 19.182 1.239 -15.965 1.00 . A A . 15 PRO HB2 1 1
12 6339 1 1 15 PRO HB3 H 20.486 1.839 -14.934 1.00 . A A . 15 PRO HB3 1 1
12 6340 1 1 15 PRO HD2 H 19.801 -1.452 -13.011 1.00 . A A . 15 PRO HD2 1 1
12 6341 1 1 15 PRO HD3 H 21.044 -0.196 -12.832 1.00 . A A . 15 PRO HD3 1 1
12 6342 1 1 15 PRO HG2 H 19.435 -0.948 -15.230 1.00 . A A . 15 PRO HG2 1 1
12 6343 1 1 15 PRO HG3 H 21.116 -0.391 -15.127 1.00 . A A . 15 PRO HG3 1 1
12 6344 1 1 15 PRO N N 19.054 0.516 -12.819 1.00 . A A . 15 PRO N 1 1
12 6345 1 1 15 PRO O O 16.382 2.054 -14.370 1.00 . A A . 15 PRO O 1 1
12 6346 1 1 16 CYS C C 15.606 -1.957 -15.571 1.00 . A A . 16 CYS C 1 1
12 6347 1 1 16 CYS CA C 15.666 -0.457 -15.301 1.00 . A A . 16 CYS CA 1 1
12 6348 1 1 16 CYS CB C 15.330 0.316 -16.578 1.00 . A A . 16 CYS CB 1 1
12 6349 1 1 16 CYS H H 17.701 -0.737 -14.792 1.00 . A A . 16 CYS H 1 1
12 6350 1 1 16 CYS HA H 14.941 -0.211 -14.540 1.00 . A A . 16 CYS HA 1 1
12 6351 1 1 16 CYS HB2 H 16.238 0.733 -16.987 1.00 . A A . 16 CYS HB2 1 1
12 6352 1 1 16 CYS HB3 H 14.896 -0.363 -17.297 1.00 . A A . 16 CYS HB3 1 1
12 6353 1 1 16 CYS N N 16.982 -0.070 -14.808 1.00 . A A . 16 CYS N 1 1
12 6354 1 1 16 CYS O O 16.430 -2.501 -16.308 1.00 . A A . 16 CYS O 1 1
12 6355 1 1 16 CYS SG S 14.155 1.687 -16.330 1.00 . A A . 16 CYS SG 1 1
12 6356 1 1 17 LEU C C 13.030 -4.393 -15.576 1.00 . A A . 17 LEU C 1 1
12 6357 1 1 17 LEU CA C 14.456 -4.060 -15.146 1.00 . A A . 17 LEU CA 1 1
12 6358 1 1 17 LEU CB C 14.793 -4.795 -13.847 1.00 . A A . 17 LEU CB 1 1
12 6359 1 1 17 LEU CD1 C 15.705 -7.119 -14.078 1.00 . A A . 17 LEU CD1 1 1
12 6360 1 1 17 LEU CD2 C 13.836 -6.665 -12.478 1.00 . A A . 17 LEU CD2 1 1
12 6361 1 1 17 LEU CG C 14.459 -6.287 -13.814 1.00 . A A . 17 LEU CG 1 1
12 6362 1 1 17 LEU H H 13.999 -2.135 -14.395 1.00 . A A . 17 LEU H 1 1
12 6363 1 1 17 LEU HA H 15.137 -4.382 -15.919 1.00 . A A . 17 LEU HA 1 1
12 6364 1 1 17 LEU HB2 H 15.853 -4.690 -13.674 1.00 . A A . 17 LEU HB2 1 1
12 6365 1 1 17 LEU HB3 H 14.250 -4.316 -13.046 1.00 . A A . 17 LEU HB3 1 1
12 6366 1 1 17 LEU HD11 H 15.432 -8.160 -14.161 1.00 . A A . 17 LEU HD11 1 1
12 6367 1 1 17 LEU HD12 H 16.401 -6.993 -13.261 1.00 . A A . 17 LEU HD12 1 1
12 6368 1 1 17 LEU HD13 H 16.168 -6.793 -14.998 1.00 . A A . 17 LEU HD13 1 1
12 6369 1 1 17 LEU HD21 H 12.794 -6.906 -12.623 1.00 . A A . 17 LEU HD21 1 1
12 6370 1 1 17 LEU HD22 H 13.923 -5.834 -11.794 1.00 . A A . 17 LEU HD22 1 1
12 6371 1 1 17 LEU HD23 H 14.352 -7.522 -12.070 1.00 . A A . 17 LEU HD23 1 1
12 6372 1 1 17 LEU HG H 13.742 -6.506 -14.593 1.00 . A A . 17 LEU HG 1 1
12 6373 1 1 17 LEU N N 14.625 -2.622 -14.970 1.00 . A A . 17 LEU N 1 1
12 6374 1 1 17 LEU O O 12.059 -3.802 -15.103 1.00 . A A . 17 LEU O 1 1
12 6375 1 1 18 PRO C C 10.782 -6.545 -15.955 1.00 . A A . 18 PRO C 1 1
12 6376 1 1 18 PRO CA C 11.597 -5.797 -17.005 1.00 . A A . 18 PRO CA 1 1
12 6377 1 1 18 PRO CB C 11.964 -6.730 -18.162 1.00 . A A . 18 PRO CB 1 1
12 6378 1 1 18 PRO CD C 14.014 -6.109 -17.101 1.00 . A A . 18 PRO CD 1 1
12 6379 1 1 18 PRO CG C 13.326 -7.232 -17.826 1.00 . A A . 18 PRO CG 1 1
12 6380 1 1 18 PRO HA H 11.020 -4.965 -17.381 1.00 . A A . 18 PRO HA 1 1
12 6381 1 1 18 PRO HB2 H 11.247 -7.538 -18.218 1.00 . A A . 18 PRO HB2 1 1
12 6382 1 1 18 PRO HB3 H 11.965 -6.177 -19.089 1.00 . A A . 18 PRO HB3 1 1
12 6383 1 1 18 PRO HD2 H 14.676 -6.500 -16.342 1.00 . A A . 18 PRO HD2 1 1
12 6384 1 1 18 PRO HD3 H 14.559 -5.489 -17.796 1.00 . A A . 18 PRO HD3 1 1
12 6385 1 1 18 PRO HG2 H 13.250 -8.100 -17.189 1.00 . A A . 18 PRO HG2 1 1
12 6386 1 1 18 PRO HG3 H 13.860 -7.476 -18.732 1.00 . A A . 18 PRO HG3 1 1
12 6387 1 1 18 PRO N N 12.900 -5.362 -16.493 1.00 . A A . 18 PRO N 1 1
12 6388 1 1 18 PRO O O 11.254 -7.518 -15.367 1.00 . A A . 18 PRO O 1 1
12 6389 1 1 19 ILE C C 8.449 -8.184 -15.077 1.00 . A A . 19 ILE C 1 1
12 6390 1 1 19 ILE CA C 8.676 -6.712 -14.748 1.00 . A A . 19 ILE CA 1 1
12 6391 1 1 19 ILE CB C 7.314 -5.998 -14.677 1.00 . A A . 19 ILE CB 1 1
12 6392 1 1 19 ILE CD1 C 6.216 -3.718 -14.402 1.00 . A A . 19 ILE CD1 1 1
12 6393 1 1 19 ILE CG1 C 7.513 -4.493 -14.482 1.00 . A A . 19 ILE CG1 1 1
12 6394 1 1 19 ILE CG2 C 6.470 -6.577 -13.551 1.00 . A A . 19 ILE CG2 1 1
12 6395 1 1 19 ILE H H 9.237 -5.306 -16.227 1.00 . A A . 19 ILE H 1 1
12 6396 1 1 19 ILE HA H 9.149 -6.640 -13.779 1.00 . A A . 19 ILE HA 1 1
12 6397 1 1 19 ILE HB H 6.795 -6.167 -15.608 1.00 . A A . 19 ILE HB 1 1
12 6398 1 1 19 ILE HD11 H 5.539 -4.069 -15.168 1.00 . A A . 19 ILE HD11 1 1
12 6399 1 1 19 ILE HD12 H 5.767 -3.865 -13.431 1.00 . A A . 19 ILE HD12 1 1
12 6400 1 1 19 ILE HD13 H 6.415 -2.667 -14.553 1.00 . A A . 19 ILE HD13 1 1
12 6401 1 1 19 ILE HG12 H 8.056 -4.324 -13.565 1.00 . A A . 19 ILE HG12 1 1
12 6402 1 1 19 ILE HG13 H 8.084 -4.102 -15.311 1.00 . A A . 19 ILE HG13 1 1
12 6403 1 1 19 ILE HG21 H 7.044 -7.320 -13.017 1.00 . A A . 19 ILE HG21 1 1
12 6404 1 1 19 ILE HG22 H 6.185 -5.787 -12.873 1.00 . A A . 19 ILE HG22 1 1
12 6405 1 1 19 ILE HG23 H 5.584 -7.035 -13.964 1.00 . A A . 19 ILE HG23 1 1
12 6406 1 1 19 ILE N N 9.557 -6.085 -15.726 1.00 . A A . 19 ILE N 1 1
12 6407 1 1 19 ILE O O 8.055 -8.970 -14.216 1.00 . A A . 19 ILE O 1 1
12 6408 1 1 20 VAL C C 9.393 -10.882 -15.957 1.00 . A A . 20 VAL C 1 1
12 6409 1 1 20 VAL CA C 8.527 -9.929 -16.773 1.00 . A A . 20 VAL CA 1 1
12 6410 1 1 20 VAL CB C 8.876 -10.086 -18.265 1.00 . A A . 20 VAL CB 1 1
12 6411 1 1 20 VAL CG1 C 10.376 -9.958 -18.480 1.00 . A A . 20 VAL CG1 1 1
12 6412 1 1 20 VAL CG2 C 8.365 -11.419 -18.793 1.00 . A A . 20 VAL CG2 1 1
12 6413 1 1 20 VAL H H 9.013 -7.878 -16.971 1.00 . A A . 20 VAL H 1 1
12 6414 1 1 20 VAL HA H 7.489 -10.194 -16.637 1.00 . A A . 20 VAL HA 1 1
12 6415 1 1 20 VAL HB H 8.387 -9.295 -18.814 1.00 . A A . 20 VAL HB 1 1
12 6416 1 1 20 VAL HG11 H 10.564 -9.375 -19.370 1.00 . A A . 20 VAL HG11 1 1
12 6417 1 1 20 VAL HG12 H 10.822 -9.468 -17.627 1.00 . A A . 20 VAL HG12 1 1
12 6418 1 1 20 VAL HG13 H 10.808 -10.941 -18.597 1.00 . A A . 20 VAL HG13 1 1
12 6419 1 1 20 VAL HG21 H 9.111 -12.182 -18.627 1.00 . A A . 20 VAL HG21 1 1
12 6420 1 1 20 VAL HG22 H 7.456 -11.685 -18.276 1.00 . A A . 20 VAL HG22 1 1
12 6421 1 1 20 VAL HG23 H 8.166 -11.335 -19.851 1.00 . A A . 20 VAL HG23 1 1
12 6422 1 1 20 VAL N N 8.701 -8.550 -16.330 1.00 . A A . 20 VAL N 1 1
12 6423 1 1 20 VAL O O 9.102 -12.074 -15.862 1.00 . A A . 20 VAL O 1 1
12 6424 1 1 21 ASP C C 11.315 -10.720 -13.095 1.00 . A A . 21 ASP C 1 1
12 6425 1 1 21 ASP CA C 11.366 -11.151 -14.558 1.00 . A A . 21 ASP CA 1 1
12 6426 1 1 21 ASP CB C 12.796 -11.033 -15.087 1.00 . A A . 21 ASP CB 1 1
12 6427 1 1 21 ASP CG C 13.465 -12.383 -15.254 1.00 . A A . 21 ASP CG 1 1
12 6428 1 1 21 ASP H H 10.637 -9.391 -15.481 1.00 . A A . 21 ASP H 1 1
12 6429 1 1 21 ASP HA H 11.050 -12.181 -14.627 1.00 . A A . 21 ASP HA 1 1
12 6430 1 1 21 ASP HB2 H 12.778 -10.540 -16.049 1.00 . A A . 21 ASP HB2 1 1
12 6431 1 1 21 ASP HB3 H 13.381 -10.444 -14.396 1.00 . A A . 21 ASP HB3 1 1
12 6432 1 1 21 ASP N N 10.458 -10.348 -15.368 1.00 . A A . 21 ASP N 1 1
12 6433 1 1 21 ASP O O 11.976 -11.310 -12.240 1.00 . A A . 21 ASP O 1 1
12 6434 1 1 21 ASP OD1 O 13.068 -13.333 -14.548 1.00 . A A . 21 ASP OD1 1 1
12 6435 1 1 21 ASP OD2 O 14.386 -12.490 -16.091 1.00 . A A . 21 ASP OD2 1 1
12 6436 1 1 22 LEU C C 10.199 -10.317 -10.462 1.00 . A A . 22 LEU C 1 1
12 6437 1 1 22 LEU CA C 10.389 -9.176 -11.457 1.00 . A A . 22 LEU CA 1 1
12 6438 1 1 22 LEU CB C 9.208 -8.208 -11.372 1.00 . A A . 22 LEU CB 1 1
12 6439 1 1 22 LEU CD1 C 10.179 -5.899 -11.483 1.00 . A A . 22 LEU CD1 1 1
12 6440 1 1 22 LEU CD2 C 8.147 -6.332 -10.090 1.00 . A A . 22 LEU CD2 1 1
12 6441 1 1 22 LEU CG C 9.458 -6.909 -10.604 1.00 . A A . 22 LEU CG 1 1
12 6442 1 1 22 LEU H H 10.025 -9.259 -13.540 1.00 . A A . 22 LEU H 1 1
12 6443 1 1 22 LEU HA H 11.297 -8.646 -11.209 1.00 . A A . 22 LEU HA 1 1
12 6444 1 1 22 LEU HB2 H 8.923 -7.946 -12.379 1.00 . A A . 22 LEU HB2 1 1
12 6445 1 1 22 LEU HB3 H 8.391 -8.726 -10.891 1.00 . A A . 22 LEU HB3 1 1
12 6446 1 1 22 LEU HD11 H 9.481 -5.145 -11.812 1.00 . A A . 22 LEU HD11 1 1
12 6447 1 1 22 LEU HD12 H 10.596 -6.403 -12.343 1.00 . A A . 22 LEU HD12 1 1
12 6448 1 1 22 LEU HD13 H 10.974 -5.433 -10.919 1.00 . A A . 22 LEU HD13 1 1
12 6449 1 1 22 LEU HD21 H 7.500 -7.136 -9.773 1.00 . A A . 22 LEU HD21 1 1
12 6450 1 1 22 LEU HD22 H 7.667 -5.773 -10.880 1.00 . A A . 22 LEU HD22 1 1
12 6451 1 1 22 LEU HD23 H 8.346 -5.677 -9.254 1.00 . A A . 22 LEU HD23 1 1
12 6452 1 1 22 LEU HG H 10.090 -7.119 -9.751 1.00 . A A . 22 LEU HG 1 1
12 6453 1 1 22 LEU N N 10.527 -9.688 -12.816 1.00 . A A . 22 LEU N 1 1
12 6454 1 1 22 LEU O O 9.782 -11.415 -10.833 1.00 . A A . 22 LEU O 1 1
12 6455 1 1 23 LEU C C 9.756 -10.442 -6.889 1.00 . A A . 23 LEU C 1 1
12 6456 1 1 23 LEU CA C 10.364 -11.052 -8.148 1.00 . A A . 23 LEU CA 1 1
12 6457 1 1 23 LEU CB C 11.724 -11.671 -7.822 1.00 . A A . 23 LEU CB 1 1
12 6458 1 1 23 LEU CD1 C 12.822 -13.535 -6.555 1.00 . A A . 23 LEU CD1 1 1
12 6459 1 1 23 LEU CD2 C 12.240 -11.403 -5.383 1.00 . A A . 23 LEU CD2 1 1
12 6460 1 1 23 LEU CG C 11.832 -12.383 -6.473 1.00 . A A . 23 LEU CG 1 1
12 6461 1 1 23 LEU H H 10.831 -9.156 -8.963 1.00 . A A . 23 LEU H 1 1
12 6462 1 1 23 LEU HA H 9.704 -11.825 -8.514 1.00 . A A . 23 LEU HA 1 1
12 6463 1 1 23 LEU HB2 H 11.954 -12.390 -8.594 1.00 . A A . 23 LEU HB2 1 1
12 6464 1 1 23 LEU HB3 H 12.460 -10.879 -7.839 1.00 . A A . 23 LEU HB3 1 1
12 6465 1 1 23 LEU HD11 H 13.781 -13.162 -6.880 1.00 . A A . 23 LEU HD11 1 1
12 6466 1 1 23 LEU HD12 H 12.463 -14.269 -7.260 1.00 . A A . 23 LEU HD12 1 1
12 6467 1 1 23 LEU HD13 H 12.924 -13.991 -5.581 1.00 . A A . 23 LEU HD13 1 1
12 6468 1 1 23 LEU HD21 H 11.356 -10.982 -4.928 1.00 . A A . 23 LEU HD21 1 1
12 6469 1 1 23 LEU HD22 H 12.834 -10.611 -5.816 1.00 . A A . 23 LEU HD22 1 1
12 6470 1 1 23 LEU HD23 H 12.821 -11.920 -4.633 1.00 . A A . 23 LEU HD23 1 1
12 6471 1 1 23 LEU HG H 10.866 -12.793 -6.211 1.00 . A A . 23 LEU HG 1 1
12 6472 1 1 23 LEU N N 10.504 -10.049 -9.197 1.00 . A A . 23 LEU N 1 1
12 6473 1 1 23 LEU O O 9.295 -11.158 -5.999 1.00 . A A . 23 LEU O 1 1
12 6474 1 1 24 CYS C C 7.837 -7.811 -6.008 1.00 . A A . 24 CYS C 1 1
12 6475 1 1 24 CYS CA C 9.202 -8.407 -5.673 1.00 . A A . 24 CYS CA 1 1
12 6476 1 1 24 CYS CB C 10.157 -7.301 -5.221 1.00 . A A . 24 CYS CB 1 1
12 6477 1 1 24 CYS H H 10.136 -8.598 -7.563 1.00 . A A . 24 CYS H 1 1
12 6478 1 1 24 CYS HA H 9.082 -9.119 -4.871 1.00 . A A . 24 CYS HA 1 1
12 6479 1 1 24 CYS HB2 H 9.786 -6.350 -5.572 1.00 . A A . 24 CYS HB2 1 1
12 6480 1 1 24 CYS HB3 H 10.197 -7.290 -4.142 1.00 . A A . 24 CYS HB3 1 1
12 6481 1 1 24 CYS N N 9.755 -9.115 -6.822 1.00 . A A . 24 CYS N 1 1
12 6482 1 1 24 CYS O O 7.370 -7.903 -7.143 1.00 . A A . 24 CYS O 1 1
12 6483 1 1 24 CYS SG S 11.860 -7.492 -5.838 1.00 . A A . 24 CYS SG 1 1
12 6484 1 1 25 ILE C C 5.912 -5.119 -4.789 1.00 . A A . 25 ILE C 1 1
12 6485 1 1 25 ILE CA C 5.896 -6.587 -5.200 1.00 . A A . 25 ILE CA 1 1
12 6486 1 1 25 ILE CB C 4.809 -7.323 -4.394 1.00 . A A . 25 ILE CB 1 1
12 6487 1 1 25 ILE CD1 C 4.683 -9.314 -5.975 1.00 . A A . 25 ILE CD1 1 1
12 6488 1 1 25 ILE CG1 C 4.953 -8.836 -4.565 1.00 . A A . 25 ILE CG1 1 1
12 6489 1 1 25 ILE CG2 C 3.425 -6.864 -4.831 1.00 . A A . 25 ILE CG2 1 1
12 6490 1 1 25 ILE H H 7.629 -7.159 -4.129 1.00 . A A . 25 ILE H 1 1
12 6491 1 1 25 ILE HA H 5.645 -6.654 -6.249 1.00 . A A . 25 ILE HA 1 1
12 6492 1 1 25 ILE HB H 4.933 -7.072 -3.352 1.00 . A A . 25 ILE HB 1 1
12 6493 1 1 25 ILE HD11 H 4.614 -8.462 -6.636 1.00 . A A . 25 ILE HD11 1 1
12 6494 1 1 25 ILE HD12 H 5.490 -9.954 -6.299 1.00 . A A . 25 ILE HD12 1 1
12 6495 1 1 25 ILE HD13 H 3.754 -9.863 -5.998 1.00 . A A . 25 ILE HD13 1 1
12 6496 1 1 25 ILE HG12 H 5.958 -9.128 -4.304 1.00 . A A . 25 ILE HG12 1 1
12 6497 1 1 25 ILE HG13 H 4.255 -9.333 -3.907 1.00 . A A . 25 ILE HG13 1 1
12 6498 1 1 25 ILE HG21 H 2.715 -7.663 -4.674 1.00 . A A . 25 ILE HG21 1 1
12 6499 1 1 25 ILE HG22 H 3.131 -6.004 -4.248 1.00 . A A . 25 ILE HG22 1 1
12 6500 1 1 25 ILE HG23 H 3.446 -6.601 -5.877 1.00 . A A . 25 ILE HG23 1 1
12 6501 1 1 25 ILE N N 7.205 -7.200 -5.012 1.00 . A A . 25 ILE N 1 1
12 6502 1 1 25 ILE O O 5.288 -4.275 -5.434 1.00 . A A . 25 ILE O 1 1
12 6503 1 1 26 VAL C C 7.911 -2.724 -3.846 1.00 . A A . 26 VAL C 1 1
12 6504 1 1 26 VAL CA C 6.730 -3.452 -3.215 1.00 . A A . 26 VAL CA 1 1
12 6505 1 1 26 VAL CB C 6.881 -3.421 -1.682 1.00 . A A . 26 VAL CB 1 1
12 6506 1 1 26 VAL CG1 C 8.282 -3.853 -1.275 1.00 . A A . 26 VAL CG1 1 1
12 6507 1 1 26 VAL CG2 C 6.564 -2.034 -1.144 1.00 . A A . 26 VAL CG2 1 1
12 6508 1 1 26 VAL H H 7.105 -5.535 -3.239 1.00 . A A . 26 VAL H 1 1
12 6509 1 1 26 VAL HA H 5.819 -2.934 -3.476 1.00 . A A . 26 VAL HA 1 1
12 6510 1 1 26 VAL HB H 6.176 -4.120 -1.257 1.00 . A A . 26 VAL HB 1 1
12 6511 1 1 26 VAL HG11 H 8.328 -3.954 -0.201 1.00 . A A . 26 VAL HG11 1 1
12 6512 1 1 26 VAL HG12 H 8.516 -4.800 -1.738 1.00 . A A . 26 VAL HG12 1 1
12 6513 1 1 26 VAL HG13 H 8.995 -3.108 -1.596 1.00 . A A . 26 VAL HG13 1 1
12 6514 1 1 26 VAL HG21 H 7.377 -1.695 -0.520 1.00 . A A . 26 VAL HG21 1 1
12 6515 1 1 26 VAL HG22 H 6.433 -1.350 -1.969 1.00 . A A . 26 VAL HG22 1 1
12 6516 1 1 26 VAL HG23 H 5.655 -2.073 -0.561 1.00 . A A . 26 VAL HG23 1 1
12 6517 1 1 26 VAL N N 6.630 -4.819 -3.711 1.00 . A A . 26 VAL N 1 1
12 6518 1 1 26 VAL O O 8.333 -1.671 -3.366 1.00 . A A . 26 VAL O 1 1
12 6519 1 1 27 HIS C C 9.249 -1.272 -6.071 1.00 . A A . 27 HIS C 1 1
12 6520 1 1 27 HIS CA C 9.574 -2.694 -5.624 1.00 . A A . 27 HIS CA 1 1
12 6521 1 1 27 HIS CB C 9.960 -3.546 -6.834 1.00 . A A . 27 HIS CB 1 1
12 6522 1 1 27 HIS CD2 C 7.700 -3.196 -8.058 1.00 . A A . 27 HIS CD2 1 1
12 6523 1 1 27 HIS CE1 C 8.447 -3.212 -10.119 1.00 . A A . 27 HIS CE1 1 1
12 6524 1 1 27 HIS CG C 9.041 -3.376 -8.004 1.00 . A A . 27 HIS CG 1 1
12 6525 1 1 27 HIS H H 8.061 -4.129 -5.260 1.00 . A A . 27 HIS H 1 1
12 6526 1 1 27 HIS HA H 10.406 -2.660 -4.938 1.00 . A A . 27 HIS HA 1 1
12 6527 1 1 27 HIS HB2 H 10.956 -3.275 -7.153 1.00 . A A . 27 HIS HB2 1 1
12 6528 1 1 27 HIS HB3 H 9.949 -4.588 -6.550 1.00 . A A . 27 HIS HB3 1 1
12 6529 1 1 27 HIS HD1 H 10.406 -3.493 -9.604 1.00 . A A . 27 HIS HD1 1 1
12 6530 1 1 27 HIS HD2 H 7.026 -3.141 -7.215 1.00 . A A . 27 HIS HD2 1 1
12 6531 1 1 27 HIS HE1 H 8.487 -3.174 -11.197 1.00 . A A . 27 HIS HE1 1 1
12 6532 1 1 27 HIS N N 8.441 -3.290 -4.925 1.00 . A A . 27 HIS N 1 1
12 6533 1 1 27 HIS ND1 N 9.478 -3.382 -9.312 1.00 . A A . 27 HIS ND1 1 1
12 6534 1 1 27 HIS NE2 N 7.356 -3.097 -9.383 1.00 . A A . 27 HIS NE2 1 1
12 6535 1 1 27 HIS O O 8.215 -0.715 -5.701 1.00 . A A . 27 HIS O 1 1
12 6536 1 1 28 VAL C C 9.870 0.688 -8.889 1.00 . A A . 28 VAL C 1 1
12 6537 1 1 28 VAL CA C 9.946 0.667 -7.367 1.00 . A A . 28 VAL CA 1 1
12 6538 1 1 28 VAL CB C 11.083 1.600 -6.908 1.00 . A A . 28 VAL CB 1 1
12 6539 1 1 28 VAL CG1 C 11.119 2.859 -7.762 1.00 . A A . 28 VAL CG1 1 1
12 6540 1 1 28 VAL CG2 C 10.923 1.949 -5.436 1.00 . A A . 28 VAL CG2 1 1
12 6541 1 1 28 VAL H H 10.943 -1.184 -7.129 1.00 . A A . 28 VAL H 1 1
12 6542 1 1 28 VAL HA H 9.016 1.042 -6.964 1.00 . A A . 28 VAL HA 1 1
12 6543 1 1 28 VAL HB H 12.021 1.080 -7.033 1.00 . A A . 28 VAL HB 1 1
12 6544 1 1 28 VAL HG11 H 10.131 3.294 -7.802 1.00 . A A . 28 VAL HG11 1 1
12 6545 1 1 28 VAL HG12 H 11.809 3.568 -7.329 1.00 . A A . 28 VAL HG12 1 1
12 6546 1 1 28 VAL HG13 H 11.441 2.606 -8.761 1.00 . A A . 28 VAL HG13 1 1
12 6547 1 1 28 VAL HG21 H 11.789 2.501 -5.100 1.00 . A A . 28 VAL HG21 1 1
12 6548 1 1 28 VAL HG22 H 10.037 2.552 -5.304 1.00 . A A . 28 VAL HG22 1 1
12 6549 1 1 28 VAL HG23 H 10.829 1.041 -4.858 1.00 . A A . 28 VAL HG23 1 1
12 6550 1 1 28 VAL N N 10.139 -0.689 -6.869 1.00 . A A . 28 VAL N 1 1
12 6551 1 1 28 VAL O O 10.564 -0.070 -9.568 1.00 . A A . 28 VAL O 1 1
12 6552 1 1 29 THR C C 8.826 3.145 -11.295 1.00 . A A . 29 THR C 1 1
12 6553 1 1 29 THR CA C 8.854 1.683 -10.865 1.00 . A A . 29 THR CA 1 1
12 6554 1 1 29 THR CB C 7.559 0.995 -11.339 1.00 . A A . 29 THR CB 1 1
12 6555 1 1 29 THR CG2 C 7.797 -0.484 -11.602 1.00 . A A . 29 THR CG2 1 1
12 6556 1 1 29 THR H H 8.496 2.139 -8.829 1.00 . A A . 29 THR H 1 1
12 6557 1 1 29 THR HA H 9.691 1.193 -11.340 1.00 . A A . 29 THR HA 1 1
12 6558 1 1 29 THR HB H 7.238 1.462 -12.259 1.00 . A A . 29 THR HB 1 1
12 6559 1 1 29 THR HG1 H 5.819 0.534 -10.533 1.00 . A A . 29 THR HG1 1 1
12 6560 1 1 29 THR HG21 H 6.940 -1.050 -11.269 1.00 . A A . 29 THR HG21 1 1
12 6561 1 1 29 THR HG22 H 8.674 -0.809 -11.062 1.00 . A A . 29 THR HG22 1 1
12 6562 1 1 29 THR HG23 H 7.945 -0.642 -12.659 1.00 . A A . 29 THR HG23 1 1
12 6563 1 1 29 THR N N 9.022 1.562 -9.422 1.00 . A A . 29 THR N 1 1
12 6564 1 1 29 THR O O 8.039 3.534 -12.159 1.00 . A A . 29 THR O 1 1
12 6565 1 1 29 THR OG1 O 6.533 1.151 -10.352 1.00 . A A . 29 THR OG1 1 1
12 6566 1 1 30 VAL C C 11.010 5.681 -11.839 1.00 . A A . 30 VAL C 1 1
12 6567 1 1 30 VAL CA C 9.767 5.372 -11.011 1.00 . A A . 30 VAL CA 1 1
12 6568 1 1 30 VAL CB C 9.784 6.236 -9.737 1.00 . A A . 30 VAL CB 1 1
12 6569 1 1 30 VAL CG1 C 9.659 7.711 -10.090 1.00 . A A . 30 VAL CG1 1 1
12 6570 1 1 30 VAL CG2 C 8.673 5.810 -8.789 1.00 . A A . 30 VAL CG2 1 1
12 6571 1 1 30 VAL H H 10.293 3.583 -10.009 1.00 . A A . 30 VAL H 1 1
12 6572 1 1 30 VAL HA H 8.890 5.631 -11.585 1.00 . A A . 30 VAL HA 1 1
12 6573 1 1 30 VAL HB H 10.731 6.088 -9.238 1.00 . A A . 30 VAL HB 1 1
12 6574 1 1 30 VAL HG11 H 10.644 8.149 -10.159 1.00 . A A . 30 VAL HG11 1 1
12 6575 1 1 30 VAL HG12 H 9.151 7.812 -11.037 1.00 . A A . 30 VAL HG12 1 1
12 6576 1 1 30 VAL HG13 H 9.094 8.217 -9.322 1.00 . A A . 30 VAL HG13 1 1
12 6577 1 1 30 VAL HG21 H 8.038 5.088 -9.281 1.00 . A A . 30 VAL HG21 1 1
12 6578 1 1 30 VAL HG22 H 9.105 5.367 -7.905 1.00 . A A . 30 VAL HG22 1 1
12 6579 1 1 30 VAL HG23 H 8.087 6.674 -8.509 1.00 . A A . 30 VAL HG23 1 1
12 6580 1 1 30 VAL N N 9.691 3.952 -10.689 1.00 . A A . 30 VAL N 1 1
12 6581 1 1 30 VAL O O 12.080 5.121 -11.606 1.00 . A A . 30 VAL O 1 1
12 6582 1 1 31 GLY C C 12.197 5.965 -14.788 1.00 . A A . 31 GLY C 1 1
12 6583 1 1 31 GLY CA C 11.978 6.949 -13.656 1.00 . A A . 31 GLY CA 1 1
12 6584 1 1 31 GLY H H 9.983 6.994 -12.948 1.00 . A A . 31 GLY H 1 1
12 6585 1 1 31 GLY HA2 H 11.791 7.927 -14.074 1.00 . A A . 31 GLY HA2 1 1
12 6586 1 1 31 GLY HA3 H 12.873 6.992 -13.053 1.00 . A A . 31 GLY HA3 1 1
12 6587 1 1 31 GLY N N 10.860 6.579 -12.808 1.00 . A A . 31 GLY N 1 1
12 6588 1 1 31 GLY O O 13.010 6.205 -15.681 1.00 . A A . 31 GLY O 1 1
12 6589 1 1 32 CYS C C 10.477 3.957 -16.812 1.00 . A A . 32 CYS C 1 1
12 6590 1 1 32 CYS CA C 11.593 3.826 -15.779 1.00 . A A . 32 CYS CA 1 1
12 6591 1 1 32 CYS CB C 11.555 2.433 -15.147 1.00 . A A . 32 CYS CB 1 1
12 6592 1 1 32 CYS H H 10.841 4.716 -14.012 1.00 . A A . 32 CYS H 1 1
12 6593 1 1 32 CYS HA H 12.542 3.961 -16.274 1.00 . A A . 32 CYS HA 1 1
12 6594 1 1 32 CYS HB2 H 10.916 2.459 -14.276 1.00 . A A . 32 CYS HB2 1 1
12 6595 1 1 32 CYS HB3 H 11.152 1.732 -15.862 1.00 . A A . 32 CYS HB3 1 1
12 6596 1 1 32 CYS N N 11.473 4.852 -14.751 1.00 . A A . 32 CYS N 1 1
12 6597 1 1 32 CYS O O 9.632 4.847 -16.718 1.00 . A A . 32 CYS O 1 1
12 6598 1 1 32 CYS SG S 13.184 1.813 -14.618 1.00 . A A . 32 CYS SG 1 1
12 6599 1 1 33 SER C C 8.220 2.329 -18.415 1.00 . A A . 33 SER C 1 1
12 6600 1 1 33 SER CA C 9.473 3.083 -18.850 1.00 . A A . 33 SER CA 1 1
12 6601 1 1 33 SER CB C 10.033 2.467 -20.133 1.00 . A A . 33 SER CB 1 1
12 6602 1 1 33 SER H H 11.182 2.380 -17.818 1.00 . A A . 33 SER H 1 1
12 6603 1 1 33 SER HA H 9.210 4.114 -19.040 1.00 . A A . 33 SER HA 1 1
12 6604 1 1 33 SER HB2 H 10.779 3.127 -20.550 1.00 . A A . 33 SER HB2 1 1
12 6605 1 1 33 SER HB3 H 10.484 1.513 -19.904 1.00 . A A . 33 SER HB3 1 1
12 6606 1 1 33 SER HG H 9.392 2.269 -21.974 1.00 . A A . 33 SER HG 1 1
12 6607 1 1 33 SER N N 10.482 3.065 -17.797 1.00 . A A . 33 SER N 1 1
12 6608 1 1 33 SER O O 8.269 1.488 -17.518 1.00 . A A . 33 SER O 1 1
12 6609 1 1 33 SER OG O 9.010 2.270 -21.093 1.00 . A A . 33 SER OG 1 1
12 6610 1 1 34 GLY C C 5.884 0.490 -18.998 1.00 . A A . 34 GLY C 1 1
12 6611 1 1 34 GLY CA C 5.847 1.980 -18.724 1.00 . A A . 34 GLY CA 1 1
12 6612 1 1 34 GLY H H 7.119 3.316 -19.764 1.00 . A A . 34 GLY H 1 1
12 6613 1 1 34 GLY HA2 H 5.639 2.138 -17.676 1.00 . A A . 34 GLY HA2 1 1
12 6614 1 1 34 GLY HA3 H 5.055 2.422 -19.309 1.00 . A A . 34 GLY HA3 1 1
12 6615 1 1 34 GLY N N 7.098 2.637 -19.058 1.00 . A A . 34 GLY N 1 1
12 6616 1 1 34 GLY O O 5.602 0.049 -20.112 1.00 . A A . 34 GLY O 1 1
12 6617 1 1 35 GLY C C 7.585 -2.315 -17.576 1.00 . A A . 35 GLY C 1 1
12 6618 1 1 35 GLY CA C 6.305 -1.731 -18.138 1.00 . A A . 35 GLY CA 1 1
12 6619 1 1 35 GLY H H 6.451 0.117 -17.115 1.00 . A A . 35 GLY H 1 1
12 6620 1 1 35 GLY HA2 H 5.464 -2.178 -17.629 1.00 . A A . 35 GLY HA2 1 1
12 6621 1 1 35 GLY HA3 H 6.245 -1.969 -19.189 1.00 . A A . 35 GLY HA3 1 1
12 6622 1 1 35 GLY N N 6.236 -0.290 -17.980 1.00 . A A . 35 GLY N 1 1
12 6623 1 1 35 GLY O O 7.782 -3.531 -17.593 1.00 . A A . 35 GLY O 1 1
12 6624 1 1 36 PHE C C 9.961 -1.253 -15.140 1.00 . A A . 36 PHE C 1 1
12 6625 1 1 36 PHE CA C 9.731 -1.885 -16.510 1.00 . A A . 36 PHE CA 1 1
12 6626 1 1 36 PHE CB C 10.884 -1.527 -17.450 1.00 . A A . 36 PHE CB 1 1
12 6627 1 1 36 PHE CD1 C 9.875 -1.412 -19.744 1.00 . A A . 36 PHE CD1 1 1
12 6628 1 1 36 PHE CD2 C 11.374 -3.201 -19.254 1.00 . A A . 36 PHE CD2 1 1
12 6629 1 1 36 PHE CE1 C 9.711 -1.897 -21.028 1.00 . A A . 36 PHE CE1 1 1
12 6630 1 1 36 PHE CE2 C 11.214 -3.690 -20.536 1.00 . A A . 36 PHE CE2 1 1
12 6631 1 1 36 PHE CG C 10.708 -2.057 -18.844 1.00 . A A . 36 PHE CG 1 1
12 6632 1 1 36 PHE CZ C 10.381 -3.038 -21.424 1.00 . A A . 36 PHE CZ 1 1
12 6633 1 1 36 PHE H H 8.247 -0.492 -17.092 1.00 . A A . 36 PHE H 1 1
12 6634 1 1 36 PHE HA H 9.691 -2.958 -16.396 1.00 . A A . 36 PHE HA 1 1
12 6635 1 1 36 PHE HB2 H 10.967 -0.452 -17.512 1.00 . A A . 36 PHE HB2 1 1
12 6636 1 1 36 PHE HB3 H 11.802 -1.933 -17.052 1.00 . A A . 36 PHE HB3 1 1
12 6637 1 1 36 PHE HD1 H 9.350 -0.519 -19.435 1.00 . A A . 36 PHE HD1 1 1
12 6638 1 1 36 PHE HD2 H 12.026 -3.712 -18.560 1.00 . A A . 36 PHE HD2 1 1
12 6639 1 1 36 PHE HE1 H 9.059 -1.385 -21.720 1.00 . A A . 36 PHE HE1 1 1
12 6640 1 1 36 PHE HE2 H 11.739 -4.582 -20.843 1.00 . A A . 36 PHE HE2 1 1
12 6641 1 1 36 PHE HZ H 10.255 -3.419 -22.427 1.00 . A A . 36 PHE HZ 1 1
12 6642 1 1 36 PHE N N 8.461 -1.448 -17.077 1.00 . A A . 36 PHE N 1 1
12 6643 1 1 36 PHE O O 9.831 -0.041 -14.974 1.00 . A A . 36 PHE O 1 1
12 6644 1 1 37 GLY C C 11.938 -1.923 -12.320 1.00 . A A . 37 GLY C 1 1
12 6645 1 1 37 GLY CA C 10.546 -1.591 -12.818 1.00 . A A . 37 GLY CA 1 1
12 6646 1 1 37 GLY H H 10.392 -3.042 -14.352 1.00 . A A . 37 GLY H 1 1
12 6647 1 1 37 GLY HA2 H 10.419 -0.518 -12.813 1.00 . A A . 37 GLY HA2 1 1
12 6648 1 1 37 GLY HA3 H 9.822 -2.031 -12.149 1.00 . A A . 37 GLY HA3 1 1
12 6649 1 1 37 GLY N N 10.303 -2.085 -14.161 1.00 . A A . 37 GLY N 1 1
12 6650 1 1 37 GLY O O 12.790 -2.369 -13.089 1.00 . A A . 37 GLY O 1 1
12 6651 1 1 38 CYS C C 13.312 -2.482 -8.997 1.00 . A A . 38 CYS C 1 1
12 6652 1 1 38 CYS CA C 13.470 -1.982 -10.430 1.00 . A A . 38 CYS CA 1 1
12 6653 1 1 38 CYS CB C 14.343 -0.725 -10.450 1.00 . A A . 38 CYS CB 1 1
12 6654 1 1 38 CYS H H 11.451 -1.348 -10.468 1.00 . A A . 38 CYS H 1 1
12 6655 1 1 38 CYS HA H 13.949 -2.751 -11.016 1.00 . A A . 38 CYS HA 1 1
12 6656 1 1 38 CYS HB2 H 15.115 -0.821 -9.699 1.00 . A A . 38 CYS HB2 1 1
12 6657 1 1 38 CYS HB3 H 14.803 -0.631 -11.422 1.00 . A A . 38 CYS HB3 1 1
12 6658 1 1 38 CYS N N 12.171 -1.705 -11.030 1.00 . A A . 38 CYS N 1 1
12 6659 1 1 38 CYS O O 12.434 -2.028 -8.262 1.00 . A A . 38 CYS O 1 1
12 6660 1 1 38 CYS SG S 13.434 0.817 -10.114 1.00 . A A . 38 CYS SG 1 1
12 6661 1 1 39 CYS C C 15.395 -3.645 -6.488 1.00 . A A . 39 CYS C 1 1
12 6662 1 1 39 CYS CA C 14.124 -3.983 -7.262 1.00 . A A . 39 CYS CA 1 1
12 6663 1 1 39 CYS CB C 13.943 -5.501 -7.328 1.00 . A A . 39 CYS CB 1 1
12 6664 1 1 39 CYS H H 14.846 -3.743 -9.237 1.00 . A A . 39 CYS H 1 1
12 6665 1 1 39 CYS HA H 13.279 -3.551 -6.748 1.00 . A A . 39 CYS HA 1 1
12 6666 1 1 39 CYS HB2 H 14.305 -5.858 -8.281 1.00 . A A . 39 CYS HB2 1 1
12 6667 1 1 39 CYS HB3 H 14.518 -5.959 -6.536 1.00 . A A . 39 CYS HB3 1 1
12 6668 1 1 39 CYS N N 14.168 -3.420 -8.606 1.00 . A A . 39 CYS N 1 1
12 6669 1 1 39 CYS O O 16.409 -3.267 -7.076 1.00 . A A . 39 CYS O 1 1
12 6670 1 1 39 CYS SG S 12.216 -6.052 -7.151 1.00 . A A . 39 CYS SG 1 1
12 6671 1 1 40 ARG C C 17.685 -4.334 -4.717 1.00 . A A . 40 ARG C 1 1
12 6672 1 1 40 ARG CA C 16.478 -3.491 -4.314 1.00 . A A . 40 ARG CA 1 1
12 6673 1 1 40 ARG CB C 16.127 -3.751 -2.848 1.00 . A A . 40 ARG CB 1 1
12 6674 1 1 40 ARG CD C 15.273 -1.515 -2.082 1.00 . A A . 40 ARG CD 1 1
12 6675 1 1 40 ARG CG C 14.919 -2.967 -2.363 1.00 . A A . 40 ARG CG 1 1
12 6676 1 1 40 ARG CZ C 17.486 -1.260 -1.041 1.00 . A A . 40 ARG CZ 1 1
12 6677 1 1 40 ARG H H 14.497 -4.088 -4.758 1.00 . A A . 40 ARG H 1 1
12 6678 1 1 40 ARG HA H 16.726 -2.448 -4.437 1.00 . A A . 40 ARG HA 1 1
12 6679 1 1 40 ARG HB2 H 15.921 -4.803 -2.720 1.00 . A A . 40 ARG HB2 1 1
12 6680 1 1 40 ARG HB3 H 16.974 -3.481 -2.235 1.00 . A A . 40 ARG HB3 1 1
12 6681 1 1 40 ARG HD2 H 15.758 -1.101 -2.954 1.00 . A A . 40 ARG HD2 1 1
12 6682 1 1 40 ARG HD3 H 14.363 -0.969 -1.883 1.00 . A A . 40 ARG HD3 1 1
12 6683 1 1 40 ARG HE H 15.763 -1.383 -0.043 1.00 . A A . 40 ARG HE 1 1
12 6684 1 1 40 ARG HG2 H 14.152 -2.998 -3.123 1.00 . A A . 40 ARG HG2 1 1
12 6685 1 1 40 ARG HG3 H 14.548 -3.420 -1.456 1.00 . A A . 40 ARG HG3 1 1
12 6686 1 1 40 ARG HH11 H 17.500 -1.343 -3.060 1.00 . A A . 40 ARG HH11 1 1
12 6687 1 1 40 ARG HH12 H 19.053 -1.163 -2.313 1.00 . A A . 40 ARG HH12 1 1
12 6688 1 1 40 ARG HH21 H 17.803 -1.146 0.952 1.00 . A A . 40 ARG HH21 1 1
12 6689 1 1 40 ARG HH22 H 19.224 -1.053 -0.032 1.00 . A A . 40 ARG HH22 1 1
12 6690 1 1 40 ARG N N 15.333 -3.783 -5.168 1.00 . A A . 40 ARG N 1 1
12 6691 1 1 40 ARG NE N 16.167 -1.382 -0.935 1.00 . A A . 40 ARG NE 1 1
12 6692 1 1 40 ARG NH1 N 18.060 -1.256 -2.236 1.00 . A A . 40 ARG NH1 1 1
12 6693 1 1 40 ARG NH2 N 18.232 -1.143 0.049 1.00 . A A . 40 ARG NH2 1 1
12 6694 1 1 40 ARG O O 17.716 -5.543 -4.482 1.00 . A A . 40 ARG O 1 1
12 6695 1 1 41 ILE C C 20.961 -4.330 -4.680 1.00 . A A . 41 ILE C 1 1
12 6696 1 1 41 ILE CA C 19.883 -4.378 -5.757 1.00 . A A . 41 ILE CA 1 1
12 6697 1 1 41 ILE CB C 20.444 -3.769 -7.056 1.00 . A A . 41 ILE CB 1 1
12 6698 1 1 41 ILE CD1 C 19.903 -3.327 -9.503 1.00 . A A . 41 ILE CD1 1 1
12 6699 1 1 41 ILE CG1 C 19.409 -3.864 -8.178 1.00 . A A . 41 ILE CG1 1 1
12 6700 1 1 41 ILE CG2 C 21.734 -4.470 -7.456 1.00 . A A . 41 ILE CG2 1 1
12 6701 1 1 41 ILE H H 18.591 -2.725 -5.482 1.00 . A A . 41 ILE H 1 1
12 6702 1 1 41 ILE HA H 19.627 -5.410 -5.949 1.00 . A A . 41 ILE HA 1 1
12 6703 1 1 41 ILE HB H 20.670 -2.730 -6.871 1.00 . A A . 41 ILE HB 1 1
12 6704 1 1 41 ILE HD11 H 20.341 -2.350 -9.355 1.00 . A A . 41 ILE HD11 1 1
12 6705 1 1 41 ILE HD12 H 20.648 -3.996 -9.908 1.00 . A A . 41 ILE HD12 1 1
12 6706 1 1 41 ILE HD13 H 19.076 -3.249 -10.192 1.00 . A A . 41 ILE HD13 1 1
12 6707 1 1 41 ILE HG12 H 19.136 -4.898 -8.321 1.00 . A A . 41 ILE HG12 1 1
12 6708 1 1 41 ILE HG13 H 18.531 -3.300 -7.897 1.00 . A A . 41 ILE HG13 1 1
12 6709 1 1 41 ILE HG21 H 22.461 -4.364 -6.665 1.00 . A A . 41 ILE HG21 1 1
12 6710 1 1 41 ILE HG22 H 21.536 -5.518 -7.625 1.00 . A A . 41 ILE HG22 1 1
12 6711 1 1 41 ILE HG23 H 22.120 -4.025 -8.361 1.00 . A A . 41 ILE HG23 1 1
12 6712 1 1 41 ILE N N 18.675 -3.688 -5.323 1.00 . A A . 41 ILE N 1 1
12 6713 1 1 41 ILE O O 21.515 -5.359 -4.295 1.00 . A A . 41 ILE O 1 1
12 6714 1 1 42 GLY C C 22.327 -1.549 -2.632 1.00 . A A . 42 GLY C 1 1
12 6715 1 1 42 GLY CA C 22.262 -2.967 -3.164 1.00 . A A . 42 GLY CA 1 1
12 6716 1 1 42 GLY H H 20.778 -2.342 -4.540 1.00 . A A . 42 GLY H 1 1
12 6717 1 1 42 GLY HA2 H 22.037 -3.637 -2.348 1.00 . A A . 42 GLY HA2 1 1
12 6718 1 1 42 GLY HA3 H 23.225 -3.228 -3.577 1.00 . A A . 42 GLY HA3 1 1
12 6719 1 1 42 GLY N N 21.252 -3.127 -4.195 1.00 . A A . 42 GLY N 1 1
12 6720 1 1 42 GLY O O 22.698 -0.624 -3.355 1.00 . A A . 42 GLY O 1 1
13 6721 1 1 1 ASP C C 4.015 1.274 1.842 1.00 . A A . 1 ASP C 1 1
13 6722 1 1 1 ASP CA C 2.826 0.492 1.291 1.00 . A A . 1 ASP CA 1 1
13 6723 1 1 1 ASP CB C 1.866 0.132 2.426 1.00 . A A . 1 ASP CB 1 1
13 6724 1 1 1 ASP CG C 2.535 -0.687 3.512 1.00 . A A . 1 ASP CG 1 1
13 6725 1 1 1 ASP H1 H 2.658 -1.474 0.523 1.00 . A A . 1 ASP H1 1 1
13 6726 1 1 1 ASP HA H 2.306 1.110 0.575 1.00 . A A . 1 ASP HA 1 1
13 6727 1 1 1 ASP HB2 H 1.486 1.041 2.870 1.00 . A A . 1 ASP HB2 1 1
13 6728 1 1 1 ASP HB3 H 1.043 -0.439 2.024 1.00 . A A . 1 ASP HB3 1 1
13 6729 1 1 1 ASP N N 3.272 -0.714 0.603 1.00 . A A . 1 ASP N 1 1
13 6730 1 1 1 ASP O O 3.943 1.847 2.929 1.00 . A A . 1 ASP O 1 1
13 6731 1 1 1 ASP OD1 O 3.081 -0.084 4.460 1.00 . A A . 1 ASP OD1 1 1
13 6732 1 1 1 ASP OD2 O 2.512 -1.932 3.415 1.00 . A A . 1 ASP OD2 1 1
13 6733 1 1 2 ASP C C 7.127 2.439 0.286 1.00 . A A . 2 ASP C 1 1
13 6734 1 1 2 ASP CA C 6.311 2.002 1.499 1.00 . A A . 2 ASP CA 1 1
13 6735 1 1 2 ASP CB C 7.164 1.118 2.410 1.00 . A A . 2 ASP CB 1 1
13 6736 1 1 2 ASP CG C 8.305 1.881 3.053 1.00 . A A . 2 ASP CG 1 1
13 6737 1 1 2 ASP H H 5.103 0.814 0.229 1.00 . A A . 2 ASP H 1 1
13 6738 1 1 2 ASP HA H 6.007 2.881 2.047 1.00 . A A . 2 ASP HA 1 1
13 6739 1 1 2 ASP HB2 H 6.540 0.713 3.194 1.00 . A A . 2 ASP HB2 1 1
13 6740 1 1 2 ASP HB3 H 7.578 0.307 1.830 1.00 . A A . 2 ASP HB3 1 1
13 6741 1 1 2 ASP N N 5.107 1.291 1.086 1.00 . A A . 2 ASP N 1 1
13 6742 1 1 2 ASP O O 8.273 2.023 0.111 1.00 . A A . 2 ASP O 1 1
13 6743 1 1 2 ASP OD1 O 8.033 2.732 3.925 1.00 . A A . 2 ASP OD1 1 1
13 6744 1 1 2 ASP OD2 O 9.471 1.628 2.684 1.00 . A A . 2 ASP OD2 1 1
13 6745 1 1 3 THR C C 7.456 5.270 -1.659 1.00 . A A . 3 THR C 1 1
13 6746 1 1 3 THR CA C 7.197 3.771 -1.750 1.00 . A A . 3 THR CA 1 1
13 6747 1 1 3 THR CB C 6.368 3.480 -3.016 1.00 . A A . 3 THR CB 1 1
13 6748 1 1 3 THR CG2 C 7.270 3.347 -4.234 1.00 . A A . 3 THR CG2 1 1
13 6749 1 1 3 THR H H 5.614 3.575 -0.359 1.00 . A A . 3 THR H 1 1
13 6750 1 1 3 THR HA H 8.143 3.256 -1.839 1.00 . A A . 3 THR HA 1 1
13 6751 1 1 3 THR HB H 5.687 4.303 -3.179 1.00 . A A . 3 THR HB 1 1
13 6752 1 1 3 THR HG1 H 4.689 2.446 -3.043 1.00 . A A . 3 THR HG1 1 1
13 6753 1 1 3 THR HG21 H 7.403 2.302 -4.469 1.00 . A A . 3 THR HG21 1 1
13 6754 1 1 3 THR HG22 H 8.230 3.794 -4.022 1.00 . A A . 3 THR HG22 1 1
13 6755 1 1 3 THR HG23 H 6.815 3.850 -5.075 1.00 . A A . 3 THR HG23 1 1
13 6756 1 1 3 THR N N 6.528 3.279 -0.552 1.00 . A A . 3 THR N 1 1
13 6757 1 1 3 THR O O 6.659 6.091 -2.114 1.00 . A A . 3 THR O 1 1
13 6758 1 1 3 THR OG1 O 5.613 2.277 -2.841 1.00 . A A . 3 THR OG1 1 1
13 6759 1 1 4 PRO C C 9.358 7.699 -2.221 1.00 . A A . 4 PRO C 1 1
13 6760 1 1 4 PRO CA C 8.988 7.043 -0.895 1.00 . A A . 4 PRO CA 1 1
13 6761 1 1 4 PRO CB C 10.209 6.966 0.024 1.00 . A A . 4 PRO CB 1 1
13 6762 1 1 4 PRO CD C 9.594 4.715 -0.493 1.00 . A A . 4 PRO CD 1 1
13 6763 1 1 4 PRO CG C 10.771 5.605 -0.205 1.00 . A A . 4 PRO CG 1 1
13 6764 1 1 4 PRO HA H 8.209 7.618 -0.415 1.00 . A A . 4 PRO HA 1 1
13 6765 1 1 4 PRO HB2 H 10.917 7.737 -0.248 1.00 . A A . 4 PRO HB2 1 1
13 6766 1 1 4 PRO HB3 H 9.901 7.098 1.050 1.00 . A A . 4 PRO HB3 1 1
13 6767 1 1 4 PRO HD2 H 9.863 3.953 -1.209 1.00 . A A . 4 PRO HD2 1 1
13 6768 1 1 4 PRO HD3 H 9.228 4.266 0.419 1.00 . A A . 4 PRO HD3 1 1
13 6769 1 1 4 PRO HG2 H 11.443 5.622 -1.049 1.00 . A A . 4 PRO HG2 1 1
13 6770 1 1 4 PRO HG3 H 11.287 5.268 0.681 1.00 . A A . 4 PRO HG3 1 1
13 6771 1 1 4 PRO N N 8.597 5.639 -1.059 1.00 . A A . 4 PRO N 1 1
13 6772 1 1 4 PRO O O 9.159 7.120 -3.288 1.00 . A A . 4 PRO O 1 1
13 6773 1 1 5 SER C C 11.611 9.113 -3.896 1.00 . A A . 5 SER C 1 1
13 6774 1 1 5 SER CA C 10.295 9.648 -3.340 1.00 . A A . 5 SER CA 1 1
13 6775 1 1 5 SER CB C 10.429 11.139 -3.024 1.00 . A A . 5 SER CB 1 1
13 6776 1 1 5 SER H H 10.032 9.320 -1.264 1.00 . A A . 5 SER H 1 1
13 6777 1 1 5 SER HA H 9.523 9.514 -4.082 1.00 . A A . 5 SER HA 1 1
13 6778 1 1 5 SER HB2 H 11.267 11.289 -2.360 1.00 . A A . 5 SER HB2 1 1
13 6779 1 1 5 SER HB3 H 10.594 11.685 -3.941 1.00 . A A . 5 SER HB3 1 1
13 6780 1 1 5 SER HG H 9.420 12.524 -2.075 1.00 . A A . 5 SER HG 1 1
13 6781 1 1 5 SER N N 9.899 8.911 -2.145 1.00 . A A . 5 SER N 1 1
13 6782 1 1 5 SER O O 12.635 9.795 -3.861 1.00 . A A . 5 SER O 1 1
13 6783 1 1 5 SER OG O 9.258 11.636 -2.401 1.00 . A A . 5 SER OG 1 1
13 6784 1 1 6 SER C C 12.697 7.230 -6.494 1.00 . A A . 6 SER C 1 1
13 6785 1 1 6 SER CA C 12.765 7.259 -4.971 1.00 . A A . 6 SER CA 1 1
13 6786 1 1 6 SER CB C 12.919 5.836 -4.429 1.00 . A A . 6 SER CB 1 1
13 6787 1 1 6 SER H H 10.728 7.394 -4.408 1.00 . A A . 6 SER H 1 1
13 6788 1 1 6 SER HA H 13.621 7.844 -4.671 1.00 . A A . 6 SER HA 1 1
13 6789 1 1 6 SER HB2 H 12.144 5.210 -4.843 1.00 . A A . 6 SER HB2 1 1
13 6790 1 1 6 SER HB3 H 13.886 5.448 -4.714 1.00 . A A . 6 SER HB3 1 1
13 6791 1 1 6 SER HG H 13.632 6.144 -2.630 1.00 . A A . 6 SER HG 1 1
13 6792 1 1 6 SER N N 11.575 7.888 -4.410 1.00 . A A . 6 SER N 1 1
13 6793 1 1 6 SER O O 11.864 7.903 -7.102 1.00 . A A . 6 SER O 1 1
13 6794 1 1 6 SER OG O 12.817 5.815 -3.016 1.00 . A A . 6 SER OG 1 1
13 6795 1 1 7 ARG C C 14.698 5.341 -8.993 1.00 . A A . 7 ARG C 1 1
13 6796 1 1 7 ARG CA C 13.622 6.330 -8.558 1.00 . A A . 7 ARG CA 1 1
13 6797 1 1 7 ARG CB C 13.883 7.697 -9.193 1.00 . A A . 7 ARG CB 1 1
13 6798 1 1 7 ARG CD C 14.506 8.997 -11.252 1.00 . A A . 7 ARG CD 1 1
13 6799 1 1 7 ARG CG C 14.115 7.638 -10.694 1.00 . A A . 7 ARG CG 1 1
13 6800 1 1 7 ARG CZ C 12.487 9.904 -12.321 1.00 . A A . 7 ARG CZ 1 1
13 6801 1 1 7 ARG H H 14.218 5.935 -6.566 1.00 . A A . 7 ARG H 1 1
13 6802 1 1 7 ARG HA H 12.660 5.967 -8.890 1.00 . A A . 7 ARG HA 1 1
13 6803 1 1 7 ARG HB2 H 13.033 8.336 -9.007 1.00 . A A . 7 ARG HB2 1 1
13 6804 1 1 7 ARG HB3 H 14.757 8.133 -8.732 1.00 . A A . 7 ARG HB3 1 1
13 6805 1 1 7 ARG HD2 H 14.372 9.740 -10.480 1.00 . A A . 7 ARG HD2 1 1
13 6806 1 1 7 ARG HD3 H 15.545 8.966 -11.544 1.00 . A A . 7 ARG HD3 1 1
13 6807 1 1 7 ARG HE H 14.078 9.205 -13.299 1.00 . A A . 7 ARG HE 1 1
13 6808 1 1 7 ARG HG2 H 14.909 6.935 -10.898 1.00 . A A . 7 ARG HG2 1 1
13 6809 1 1 7 ARG HG3 H 13.207 7.308 -11.176 1.00 . A A . 7 ARG HG3 1 1
13 6810 1 1 7 ARG HH11 H 12.452 9.903 -10.301 1.00 . A A . 7 ARG HH11 1 1
13 6811 1 1 7 ARG HH12 H 11.035 10.540 -11.067 1.00 . A A . 7 ARG HH12 1 1
13 6812 1 1 7 ARG HH21 H 12.218 10.041 -14.320 1.00 . A A . 7 ARG HH21 1 1
13 6813 1 1 7 ARG HH22 H 10.902 10.617 -13.353 1.00 . A A . 7 ARG HH22 1 1
13 6814 1 1 7 ARG N N 13.579 6.446 -7.105 1.00 . A A . 7 ARG N 1 1
13 6815 1 1 7 ARG NE N 13.698 9.366 -12.411 1.00 . A A . 7 ARG NE 1 1
13 6816 1 1 7 ARG NH1 N 11.947 10.134 -11.132 1.00 . A A . 7 ARG NH1 1 1
13 6817 1 1 7 ARG NH2 N 11.814 10.213 -13.422 1.00 . A A . 7 ARG NH2 1 1
13 6818 1 1 7 ARG O O 15.723 5.189 -8.327 1.00 . A A . 7 ARG O 1 1
13 6819 1 1 8 CYS C C 16.764 4.339 -10.900 1.00 . A A . 8 CYS C 1 1
13 6820 1 1 8 CYS CA C 15.407 3.693 -10.639 1.00 . A A . 8 CYS CA 1 1
13 6821 1 1 8 CYS CB C 14.868 3.071 -11.929 1.00 . A A . 8 CYS CB 1 1
13 6822 1 1 8 CYS H H 13.624 4.833 -10.601 1.00 . A A . 8 CYS H 1 1
13 6823 1 1 8 CYS HA H 15.528 2.917 -9.899 1.00 . A A . 8 CYS HA 1 1
13 6824 1 1 8 CYS HB2 H 14.668 3.858 -12.642 1.00 . A A . 8 CYS HB2 1 1
13 6825 1 1 8 CYS HB3 H 15.614 2.405 -12.336 1.00 . A A . 8 CYS HB3 1 1
13 6826 1 1 8 CYS N N 14.459 4.669 -10.114 1.00 . A A . 8 CYS N 1 1
13 6827 1 1 8 CYS O O 16.875 5.280 -11.686 1.00 . A A . 8 CYS O 1 1
13 6828 1 1 8 CYS SG S 13.331 2.119 -11.711 1.00 . A A . 8 CYS SG 1 1
13 6829 1 1 9 GLY C C 19.321 5.688 -9.694 1.00 . A A . 9 GLY C 1 1
13 6830 1 1 9 GLY CA C 19.132 4.365 -10.409 1.00 . A A . 9 GLY CA 1 1
13 6831 1 1 9 GLY H H 17.647 3.077 -9.622 1.00 . A A . 9 GLY H 1 1
13 6832 1 1 9 GLY HA2 H 19.847 3.654 -10.026 1.00 . A A . 9 GLY HA2 1 1
13 6833 1 1 9 GLY HA3 H 19.314 4.511 -11.464 1.00 . A A . 9 GLY HA3 1 1
13 6834 1 1 9 GLY N N 17.795 3.827 -10.236 1.00 . A A . 9 GLY N 1 1
13 6835 1 1 9 GLY O O 20.120 6.522 -10.118 1.00 . A A . 9 GLY O 1 1
13 6836 1 1 10 SER C C 19.165 6.834 -6.416 1.00 . A A . 10 SER C 1 1
13 6837 1 1 10 SER CA C 18.670 7.114 -7.832 1.00 . A A . 10 SER CA 1 1
13 6838 1 1 10 SER CB C 17.306 7.805 -7.780 1.00 . A A . 10 SER CB 1 1
13 6839 1 1 10 SER H H 17.964 5.178 -8.317 1.00 . A A . 10 SER H 1 1
13 6840 1 1 10 SER HA H 19.375 7.766 -8.325 1.00 . A A . 10 SER HA 1 1
13 6841 1 1 10 SER HB2 H 16.715 7.494 -8.627 1.00 . A A . 10 SER HB2 1 1
13 6842 1 1 10 SER HB3 H 16.800 7.529 -6.866 1.00 . A A . 10 SER HB3 1 1
13 6843 1 1 10 SER HG H 16.705 9.623 -7.362 1.00 . A A . 10 SER HG 1 1
13 6844 1 1 10 SER N N 18.583 5.881 -8.605 1.00 . A A . 10 SER N 1 1
13 6845 1 1 10 SER O O 19.587 7.743 -5.703 1.00 . A A . 10 SER O 1 1
13 6846 1 1 10 SER OG O 17.447 9.215 -7.815 1.00 . A A . 10 SER OG 1 1
13 6847 1 1 11 GLY C C 19.962 3.730 -4.607 1.00 . A A . 11 GLY C 1 1
13 6848 1 1 11 GLY CA C 19.556 5.188 -4.688 1.00 . A A . 11 GLY CA 1 1
13 6849 1 1 11 GLY H H 18.764 4.884 -6.629 1.00 . A A . 11 GLY H 1 1
13 6850 1 1 11 GLY HA2 H 20.400 5.803 -4.415 1.00 . A A . 11 GLY HA2 1 1
13 6851 1 1 11 GLY HA3 H 18.753 5.366 -3.988 1.00 . A A . 11 GLY HA3 1 1
13 6852 1 1 11 GLY N N 19.110 5.567 -6.016 1.00 . A A . 11 GLY N 1 1
13 6853 1 1 11 GLY O O 21.124 3.389 -4.823 1.00 . A A . 11 GLY O 1 1
13 6854 1 1 12 GLY C C 18.672 0.647 -5.318 1.00 . A A . 12 GLY C 1 1
13 6855 1 1 12 GLY CA C 19.286 1.447 -4.186 1.00 . A A . 12 GLY CA 1 1
13 6856 1 1 12 GLY H H 18.092 3.195 -4.130 1.00 . A A . 12 GLY H 1 1
13 6857 1 1 12 GLY HA2 H 20.356 1.304 -4.197 1.00 . A A . 12 GLY HA2 1 1
13 6858 1 1 12 GLY HA3 H 18.893 1.082 -3.249 1.00 . A A . 12 GLY HA3 1 1
13 6859 1 1 12 GLY N N 19.001 2.866 -4.292 1.00 . A A . 12 GLY N 1 1
13 6860 1 1 12 GLY O O 18.936 -0.547 -5.457 1.00 . A A . 12 GLY O 1 1
13 6861 1 1 13 TRP C C 18.097 0.649 -8.484 1.00 . A A . 13 TRP C 1 1
13 6862 1 1 13 TRP CA C 17.197 0.646 -7.253 1.00 . A A . 13 TRP CA 1 1
13 6863 1 1 13 TRP CB C 15.871 1.337 -7.574 1.00 . A A . 13 TRP CB 1 1
13 6864 1 1 13 TRP CD1 C 15.091 2.923 -5.718 1.00 . A A . 13 TRP CD1 1 1
13 6865 1 1 13 TRP CD2 C 14.186 0.876 -5.621 1.00 . A A . 13 TRP CD2 1 1
13 6866 1 1 13 TRP CE2 C 13.679 1.643 -4.554 1.00 . A A . 13 TRP CE2 1 1
13 6867 1 1 13 TRP CE3 C 13.757 -0.446 -5.763 1.00 . A A . 13 TRP CE3 1 1
13 6868 1 1 13 TRP CG C 15.087 1.714 -6.354 1.00 . A A . 13 TRP CG 1 1
13 6869 1 1 13 TRP CH2 C 12.364 -0.168 -3.799 1.00 . A A . 13 TRP CH2 1 1
13 6870 1 1 13 TRP CZ2 C 12.767 1.129 -3.636 1.00 . A A . 13 TRP CZ2 1 1
13 6871 1 1 13 TRP CZ3 C 12.852 -0.954 -4.852 1.00 . A A . 13 TRP CZ3 1 1
13 6872 1 1 13 TRP H H 17.680 2.257 -5.967 1.00 . A A . 13 TRP H 1 1
13 6873 1 1 13 TRP HA H 17.000 -0.377 -6.968 1.00 . A A . 13 TRP HA 1 1
13 6874 1 1 13 TRP HB2 H 16.067 2.238 -8.135 1.00 . A A . 13 TRP HB2 1 1
13 6875 1 1 13 TRP HB3 H 15.262 0.672 -8.170 1.00 . A A . 13 TRP HB3 1 1
13 6876 1 1 13 TRP HD1 H 15.678 3.773 -6.032 1.00 . A A . 13 TRP HD1 1 1
13 6877 1 1 13 TRP HE1 H 14.078 3.633 -4.021 1.00 . A A . 13 TRP HE1 1 1
13 6878 1 1 13 TRP HE3 H 14.122 -1.068 -6.568 1.00 . A A . 13 TRP HE3 1 1
13 6879 1 1 13 TRP HH2 H 11.658 -0.607 -3.111 1.00 . A A . 13 TRP HH2 1 1
13 6880 1 1 13 TRP HZ2 H 12.381 1.723 -2.820 1.00 . A A . 13 TRP HZ2 1 1
13 6881 1 1 13 TRP HZ3 H 12.509 -1.975 -4.945 1.00 . A A . 13 TRP HZ3 1 1
13 6882 1 1 13 TRP N N 17.851 1.305 -6.128 1.00 . A A . 13 TRP N 1 1
13 6883 1 1 13 TRP NE1 N 14.247 2.887 -4.634 1.00 . A A . 13 TRP NE1 1 1
13 6884 1 1 13 TRP O O 18.709 1.664 -8.815 1.00 . A A . 13 TRP O 1 1
13 6885 1 1 14 GLY C C 18.595 0.384 -11.427 1.00 . A A . 14 GLY C 1 1
13 6886 1 1 14 GLY CA C 19.000 -0.600 -10.347 1.00 . A A . 14 GLY CA 1 1
13 6887 1 1 14 GLY H H 17.662 -1.271 -8.849 1.00 . A A . 14 GLY H 1 1
13 6888 1 1 14 GLY HA2 H 20.028 -0.414 -10.074 1.00 . A A . 14 GLY HA2 1 1
13 6889 1 1 14 GLY HA3 H 18.918 -1.602 -10.741 1.00 . A A . 14 GLY HA3 1 1
13 6890 1 1 14 GLY N N 18.173 -0.493 -9.160 1.00 . A A . 14 GLY N 1 1
13 6891 1 1 14 GLY O O 17.784 1.284 -11.204 1.00 . A A . 14 GLY O 1 1
13 6892 1 1 15 PRO C C 17.462 0.891 -14.307 1.00 . A A . 15 PRO C 1 1
13 6893 1 1 15 PRO CA C 18.876 1.090 -13.770 1.00 . A A . 15 PRO CA 1 1
13 6894 1 1 15 PRO CB C 19.909 0.663 -14.815 1.00 . A A . 15 PRO CB 1 1
13 6895 1 1 15 PRO CD C 20.141 -0.833 -12.966 1.00 . A A . 15 PRO CD 1 1
13 6896 1 1 15 PRO CG C 20.244 -0.745 -14.463 1.00 . A A . 15 PRO CG 1 1
13 6897 1 1 15 PRO HA H 19.022 2.131 -13.522 1.00 . A A . 15 PRO HA 1 1
13 6898 1 1 15 PRO HB2 H 19.476 0.732 -15.803 1.00 . A A . 15 PRO HB2 1 1
13 6899 1 1 15 PRO HB3 H 20.777 1.303 -14.752 1.00 . A A . 15 PRO HB3 1 1
13 6900 1 1 15 PRO HD2 H 19.777 -1.805 -12.669 1.00 . A A . 15 PRO HD2 1 1
13 6901 1 1 15 PRO HD3 H 21.099 -0.631 -12.509 1.00 . A A . 15 PRO HD3 1 1
13 6902 1 1 15 PRO HG2 H 19.540 -1.418 -14.928 1.00 . A A . 15 PRO HG2 1 1
13 6903 1 1 15 PRO HG3 H 21.250 -0.974 -14.783 1.00 . A A . 15 PRO HG3 1 1
13 6904 1 1 15 PRO N N 19.167 0.218 -12.629 1.00 . A A . 15 PRO N 1 1
13 6905 1 1 15 PRO O O 16.690 1.844 -14.420 1.00 . A A . 15 PRO O 1 1
13 6906 1 1 16 CYS C C 15.668 -2.180 -15.389 1.00 . A A . 16 CYS C 1 1
13 6907 1 1 16 CYS CA C 15.808 -0.677 -15.160 1.00 . A A . 16 CYS CA 1 1
13 6908 1 1 16 CYS CB C 15.557 0.075 -16.469 1.00 . A A . 16 CYS CB 1 1
13 6909 1 1 16 CYS H H 17.788 -1.070 -14.523 1.00 . A A . 16 CYS H 1 1
13 6910 1 1 16 CYS HA H 15.076 -0.368 -14.431 1.00 . A A . 16 CYS HA 1 1
13 6911 1 1 16 CYS HB2 H 16.495 0.464 -16.837 1.00 . A A . 16 CYS HB2 1 1
13 6912 1 1 16 CYS HB3 H 15.148 -0.611 -17.196 1.00 . A A . 16 CYS HB3 1 1
13 6913 1 1 16 CYS N N 17.129 -0.352 -14.636 1.00 . A A . 16 CYS N 1 1
13 6914 1 1 16 CYS O O 16.480 -2.791 -16.086 1.00 . A A . 16 CYS O 1 1
13 6915 1 1 16 CYS SG S 14.401 1.474 -16.312 1.00 . A A . 16 CYS SG 1 1
13 6916 1 1 17 LEU C C 12.961 -4.462 -15.412 1.00 . A A . 17 LEU C 1 1
13 6917 1 1 17 LEU CA C 14.387 -4.200 -14.938 1.00 . A A . 17 LEU CA 1 1
13 6918 1 1 17 LEU CB C 14.633 -4.912 -13.607 1.00 . A A . 17 LEU CB 1 1
13 6919 1 1 17 LEU CD1 C 15.436 -7.282 -13.749 1.00 . A A . 17 LEU CD1 1 1
13 6920 1 1 17 LEU CD2 C 13.542 -6.696 -12.224 1.00 . A A . 17 LEU CD2 1 1
13 6921 1 1 17 LEU CG C 14.225 -6.384 -13.548 1.00 . A A . 17 LEU CG 1 1
13 6922 1 1 17 LEU H H 14.023 -2.230 -14.256 1.00 . A A . 17 LEU H 1 1
13 6923 1 1 17 LEU HA H 15.076 -4.585 -15.675 1.00 . A A . 17 LEU HA 1 1
13 6924 1 1 17 LEU HB2 H 15.689 -4.852 -13.390 1.00 . A A . 17 LEU HB2 1 1
13 6925 1 1 17 LEU HB3 H 14.081 -4.383 -12.843 1.00 . A A . 17 LEU HB3 1 1
13 6926 1 1 17 LEU HD11 H 16.029 -7.295 -12.846 1.00 . A A . 17 LEU HD11 1 1
13 6927 1 1 17 LEU HD12 H 16.032 -6.905 -14.566 1.00 . A A . 17 LEU HD12 1 1
13 6928 1 1 17 LEU HD13 H 15.106 -8.285 -13.977 1.00 . A A . 17 LEU HD13 1 1
13 6929 1 1 17 LEU HD21 H 13.644 -5.851 -11.559 1.00 . A A . 17 LEU HD21 1 1
13 6930 1 1 17 LEU HD22 H 14.003 -7.564 -11.777 1.00 . A A . 17 LEU HD22 1 1
13 6931 1 1 17 LEU HD23 H 12.494 -6.894 -12.398 1.00 . A A . 17 LEU HD23 1 1
13 6932 1 1 17 LEU HG H 13.523 -6.589 -14.344 1.00 . A A . 17 LEU HG 1 1
13 6933 1 1 17 LEU N N 14.635 -2.769 -14.799 1.00 . A A . 17 LEU N 1 1
13 6934 1 1 17 LEU O O 12.010 -3.806 -14.989 1.00 . A A . 17 LEU O 1 1
13 6935 1 1 18 PRO C C 10.609 -6.494 -15.823 1.00 . A A . 18 PRO C 1 1
13 6936 1 1 18 PRO CA C 11.501 -5.820 -16.860 1.00 . A A . 18 PRO CA 1 1
13 6937 1 1 18 PRO CB C 11.855 -6.802 -17.980 1.00 . A A . 18 PRO CB 1 1
13 6938 1 1 18 PRO CD C 13.899 -6.270 -16.859 1.00 . A A . 18 PRO CD 1 1
13 6939 1 1 18 PRO CG C 13.173 -7.371 -17.582 1.00 . A A . 18 PRO CG 1 1
13 6940 1 1 18 PRO HA H 10.987 -4.967 -17.276 1.00 . A A . 18 PRO HA 1 1
13 6941 1 1 18 PRO HB2 H 11.096 -7.569 -18.043 1.00 . A A . 18 PRO HB2 1 1
13 6942 1 1 18 PRO HB3 H 11.921 -6.274 -18.919 1.00 . A A . 18 PRO HB3 1 1
13 6943 1 1 18 PRO HD2 H 14.510 -6.678 -16.067 1.00 . A A . 18 PRO HD2 1 1
13 6944 1 1 18 PRO HD3 H 14.503 -5.699 -17.548 1.00 . A A . 18 PRO HD3 1 1
13 6945 1 1 18 PRO HG2 H 13.026 -8.217 -16.928 1.00 . A A . 18 PRO HG2 1 1
13 6946 1 1 18 PRO HG3 H 13.725 -7.667 -18.462 1.00 . A A . 18 PRO HG3 1 1
13 6947 1 1 18 PRO N N 12.808 -5.446 -16.310 1.00 . A A . 18 PRO N 1 1
13 6948 1 1 18 PRO O O 11.001 -7.481 -15.200 1.00 . A A . 18 PRO O 1 1
13 6949 1 1 19 ILE C C 8.169 -7.975 -14.979 1.00 . A A . 19 ILE C 1 1
13 6950 1 1 19 ILE CA C 8.458 -6.507 -14.685 1.00 . A A . 19 ILE CA 1 1
13 6951 1 1 19 ILE CB C 7.133 -5.722 -14.690 1.00 . A A . 19 ILE CB 1 1
13 6952 1 1 19 ILE CD1 C 6.141 -3.388 -14.478 1.00 . A A . 19 ILE CD1 1 1
13 6953 1 1 19 ILE CG1 C 7.399 -4.226 -14.512 1.00 . A A . 19 ILE CG1 1 1
13 6954 1 1 19 ILE CG2 C 6.210 -6.236 -13.595 1.00 . A A . 19 ILE CG2 1 1
13 6955 1 1 19 ILE H H 9.152 -5.170 -16.172 1.00 . A A . 19 ILE H 1 1
13 6956 1 1 19 ILE HA H 8.897 -6.428 -13.701 1.00 . A A . 19 ILE HA 1 1
13 6957 1 1 19 ILE HB H 6.648 -5.884 -15.641 1.00 . A A . 19 ILE HB 1 1
13 6958 1 1 19 ILE HD11 H 5.923 -3.107 -13.458 1.00 . A A . 19 ILE HD11 1 1
13 6959 1 1 19 ILE HD12 H 6.285 -2.498 -15.073 1.00 . A A . 19 ILE HD12 1 1
13 6960 1 1 19 ILE HD13 H 5.316 -3.959 -14.877 1.00 . A A . 19 ILE HD13 1 1
13 6961 1 1 19 ILE HG12 H 7.927 -4.069 -13.584 1.00 . A A . 19 ILE HG12 1 1
13 6962 1 1 19 ILE HG13 H 8.010 -3.877 -15.332 1.00 . A A . 19 ILE HG13 1 1
13 6963 1 1 19 ILE HG21 H 5.980 -7.275 -13.776 1.00 . A A . 19 ILE HG21 1 1
13 6964 1 1 19 ILE HG22 H 6.699 -6.138 -12.638 1.00 . A A . 19 ILE HG22 1 1
13 6965 1 1 19 ILE HG23 H 5.297 -5.660 -13.594 1.00 . A A . 19 ILE HG23 1 1
13 6966 1 1 19 ILE N N 9.407 -5.956 -15.645 1.00 . A A . 19 ILE N 1 1
13 6967 1 1 19 ILE O O 7.718 -8.717 -14.107 1.00 . A A . 19 ILE O 1 1
13 6968 1 1 20 VAL C C 8.992 -10.739 -15.752 1.00 . A A . 20 VAL C 1 1
13 6969 1 1 20 VAL CA C 8.203 -9.769 -16.624 1.00 . A A . 20 VAL CA 1 1
13 6970 1 1 20 VAL CB C 8.591 -9.989 -18.098 1.00 . A A . 20 VAL CB 1 1
13 6971 1 1 20 VAL CG1 C 10.102 -9.945 -18.266 1.00 . A A . 20 VAL CG1 1 1
13 6972 1 1 20 VAL CG2 C 8.028 -11.308 -18.606 1.00 . A A . 20 VAL CG2 1 1
13 6973 1 1 20 VAL H H 8.791 -7.750 -16.866 1.00 . A A . 20 VAL H 1 1
13 6974 1 1 20 VAL HA H 7.149 -9.979 -16.516 1.00 . A A . 20 VAL HA 1 1
13 6975 1 1 20 VAL HB H 8.163 -9.190 -18.685 1.00 . A A . 20 VAL HB 1 1
13 6976 1 1 20 VAL HG11 H 10.348 -9.433 -19.185 1.00 . A A . 20 VAL HG11 1 1
13 6977 1 1 20 VAL HG12 H 10.542 -9.420 -17.431 1.00 . A A . 20 VAL HG12 1 1
13 6978 1 1 20 VAL HG13 H 10.489 -10.953 -18.301 1.00 . A A . 20 VAL HG13 1 1
13 6979 1 1 20 VAL HG21 H 8.422 -12.120 -18.013 1.00 . A A . 20 VAL HG21 1 1
13 6980 1 1 20 VAL HG22 H 6.951 -11.293 -18.526 1.00 . A A . 20 VAL HG22 1 1
13 6981 1 1 20 VAL HG23 H 8.311 -11.447 -19.639 1.00 . A A . 20 VAL HG23 1 1
13 6982 1 1 20 VAL N N 8.433 -8.388 -16.215 1.00 . A A . 20 VAL N 1 1
13 6983 1 1 20 VAL O O 8.644 -11.914 -15.641 1.00 . A A . 20 VAL O 1 1
13 6984 1 1 21 ASP C C 10.808 -10.591 -12.822 1.00 . A A . 21 ASP C 1 1
13 6985 1 1 21 ASP CA C 10.896 -11.061 -14.270 1.00 . A A . 21 ASP CA 1 1
13 6986 1 1 21 ASP CB C 12.349 -11.019 -14.746 1.00 . A A . 21 ASP CB 1 1
13 6987 1 1 21 ASP CG C 13.231 -11.999 -13.996 1.00 . A A . 21 ASP CG 1 1
13 6988 1 1 21 ASP H H 10.284 -9.294 -15.263 1.00 . A A . 21 ASP H 1 1
13 6989 1 1 21 ASP HA H 10.537 -12.077 -14.329 1.00 . A A . 21 ASP HA 1 1
13 6990 1 1 21 ASP HB2 H 12.384 -11.264 -15.797 1.00 . A A . 21 ASP HB2 1 1
13 6991 1 1 21 ASP HB3 H 12.741 -10.024 -14.598 1.00 . A A . 21 ASP HB3 1 1
13 6992 1 1 21 ASP N N 10.057 -10.239 -15.135 1.00 . A A . 21 ASP N 1 1
13 6993 1 1 21 ASP O O 11.399 -11.195 -11.925 1.00 . A A . 21 ASP O 1 1
13 6994 1 1 21 ASP OD1 O 13.169 -13.208 -14.303 1.00 . A A . 21 ASP OD1 1 1
13 6995 1 1 21 ASP OD2 O 13.984 -11.556 -13.104 1.00 . A A . 21 ASP OD2 1 1
13 6996 1 1 22 LEU C C 9.593 -10.061 -10.251 1.00 . A A . 22 LEU C 1 1
13 6997 1 1 22 LEU CA C 9.903 -8.959 -11.259 1.00 . A A . 22 LEU CA 1 1
13 6998 1 1 22 LEU CB C 8.785 -7.914 -11.250 1.00 . A A . 22 LEU CB 1 1
13 6999 1 1 22 LEU CD1 C 9.956 -5.702 -11.382 1.00 . A A . 22 LEU CD1 1 1
13 7000 1 1 22 LEU CD2 C 7.805 -5.902 -10.122 1.00 . A A . 22 LEU CD2 1 1
13 7001 1 1 22 LEU CG C 9.093 -6.608 -10.518 1.00 . A A . 22 LEU CG 1 1
13 7002 1 1 22 LEU H H 9.621 -9.073 -13.353 1.00 . A A . 22 LEU H 1 1
13 7003 1 1 22 LEU HA H 10.831 -8.483 -10.980 1.00 . A A . 22 LEU HA 1 1
13 7004 1 1 22 LEU HB2 H 8.552 -7.671 -12.275 1.00 . A A . 22 LEU HB2 1 1
13 7005 1 1 22 LEU HB3 H 7.920 -8.361 -10.782 1.00 . A A . 22 LEU HB3 1 1
13 7006 1 1 22 LEU HD11 H 9.358 -4.885 -11.756 1.00 . A A . 22 LEU HD11 1 1
13 7007 1 1 22 LEU HD12 H 10.352 -6.267 -12.213 1.00 . A A . 22 LEU HD12 1 1
13 7008 1 1 22 LEU HD13 H 10.772 -5.311 -10.791 1.00 . A A . 22 LEU HD13 1 1
13 7009 1 1 22 LEU HD21 H 7.066 -6.635 -9.835 1.00 . A A . 22 LEU HD21 1 1
13 7010 1 1 22 LEU HD22 H 7.437 -5.328 -10.960 1.00 . A A . 22 LEU HD22 1 1
13 7011 1 1 22 LEU HD23 H 7.998 -5.240 -9.290 1.00 . A A . 22 LEU HD23 1 1
13 7012 1 1 22 LEU HG H 9.645 -6.831 -9.614 1.00 . A A . 22 LEU HG 1 1
13 7013 1 1 22 LEU N N 10.068 -9.511 -12.599 1.00 . A A . 22 LEU N 1 1
13 7014 1 1 22 LEU O O 9.081 -11.121 -10.612 1.00 . A A . 22 LEU O 1 1
13 7015 1 1 23 LEU C C 9.095 -10.086 -6.681 1.00 . A A . 23 LEU C 1 1
13 7016 1 1 23 LEU CA C 9.656 -10.771 -7.923 1.00 . A A . 23 LEU CA 1 1
13 7017 1 1 23 LEU CB C 10.947 -11.512 -7.571 1.00 . A A . 23 LEU CB 1 1
13 7018 1 1 23 LEU CD1 C 11.851 -13.443 -6.252 1.00 . A A . 23 LEU CD1 1 1
13 7019 1 1 23 LEU CD2 C 11.466 -11.239 -5.134 1.00 . A A . 23 LEU CD2 1 1
13 7020 1 1 23 LEU CG C 10.975 -12.200 -6.206 1.00 . A A . 23 LEU CG 1 1
13 7021 1 1 23 LEU H H 10.309 -8.940 -8.759 1.00 . A A . 23 LEU H 1 1
13 7022 1 1 23 LEU HA H 8.930 -11.482 -8.287 1.00 . A A . 23 LEU HA 1 1
13 7023 1 1 23 LEU HB2 H 11.111 -12.267 -8.325 1.00 . A A . 23 LEU HB2 1 1
13 7024 1 1 23 LEU HB3 H 11.756 -10.796 -7.599 1.00 . A A . 23 LEU HB3 1 1
13 7025 1 1 23 LEU HD11 H 12.602 -13.325 -7.019 1.00 . A A . 23 LEU HD11 1 1
13 7026 1 1 23 LEU HD12 H 11.240 -14.305 -6.475 1.00 . A A . 23 LEU HD12 1 1
13 7027 1 1 23 LEU HD13 H 12.331 -13.580 -5.294 1.00 . A A . 23 LEU HD13 1 1
13 7028 1 1 23 LEU HD21 H 10.624 -10.719 -4.703 1.00 . A A . 23 LEU HD21 1 1
13 7029 1 1 23 LEU HD22 H 12.144 -10.523 -5.576 1.00 . A A . 23 LEU HD22 1 1
13 7030 1 1 23 LEU HD23 H 11.981 -11.793 -4.362 1.00 . A A . 23 LEU HD23 1 1
13 7031 1 1 23 LEU HG H 9.972 -12.509 -5.945 1.00 . A A . 23 LEU HG 1 1
13 7032 1 1 23 LEU N N 9.904 -9.802 -8.985 1.00 . A A . 23 LEU N 1 1
13 7033 1 1 23 LEU O O 8.544 -10.739 -5.795 1.00 . A A . 23 LEU O 1 1
13 7034 1 1 24 CYS C C 7.416 -7.316 -5.834 1.00 . A A . 24 CYS C 1 1
13 7035 1 1 24 CYS CA C 8.742 -7.991 -5.494 1.00 . A A . 24 CYS CA 1 1
13 7036 1 1 24 CYS CB C 9.772 -6.938 -5.081 1.00 . A A . 24 CYS CB 1 1
13 7037 1 1 24 CYS H H 9.684 -8.301 -7.363 1.00 . A A . 24 CYS H 1 1
13 7038 1 1 24 CYS HA H 8.585 -8.670 -4.670 1.00 . A A . 24 CYS HA 1 1
13 7039 1 1 24 CYS HB2 H 9.502 -5.989 -5.522 1.00 . A A . 24 CYS HB2 1 1
13 7040 1 1 24 CYS HB3 H 9.768 -6.843 -4.005 1.00 . A A . 24 CYS HB3 1 1
13 7041 1 1 24 CYS N N 9.236 -8.766 -6.625 1.00 . A A . 24 CYS N 1 1
13 7042 1 1 24 CYS O O 6.936 -7.403 -6.965 1.00 . A A . 24 CYS O 1 1
13 7043 1 1 24 CYS SG S 11.476 -7.322 -5.599 1.00 . A A . 24 CYS SG 1 1
13 7044 1 1 25 ILE C C 5.677 -4.478 -4.675 1.00 . A A . 25 ILE C 1 1
13 7045 1 1 25 ILE CA C 5.562 -5.953 -5.044 1.00 . A A . 25 ILE CA 1 1
13 7046 1 1 25 ILE CB C 4.438 -6.594 -4.209 1.00 . A A . 25 ILE CB 1 1
13 7047 1 1 25 ILE CD1 C 3.321 -8.815 -3.664 1.00 . A A . 25 ILE CD1 1 1
13 7048 1 1 25 ILE CG1 C 4.305 -8.080 -4.547 1.00 . A A . 25 ILE CG1 1 1
13 7049 1 1 25 ILE CG2 C 3.121 -5.871 -4.450 1.00 . A A . 25 ILE CG2 1 1
13 7050 1 1 25 ILE H H 7.263 -6.611 -3.970 1.00 . A A . 25 ILE H 1 1
13 7051 1 1 25 ILE HA H 5.297 -6.032 -6.089 1.00 . A A . 25 ILE HA 1 1
13 7052 1 1 25 ILE HB H 4.692 -6.490 -3.165 1.00 . A A . 25 ILE HB 1 1
13 7053 1 1 25 ILE HD11 H 2.322 -8.452 -3.858 1.00 . A A . 25 ILE HD11 1 1
13 7054 1 1 25 ILE HD12 H 3.366 -9.873 -3.878 1.00 . A A . 25 ILE HD12 1 1
13 7055 1 1 25 ILE HD13 H 3.570 -8.645 -2.628 1.00 . A A . 25 ILE HD13 1 1
13 7056 1 1 25 ILE HG12 H 3.974 -8.182 -5.569 1.00 . A A . 25 ILE HG12 1 1
13 7057 1 1 25 ILE HG13 H 5.270 -8.554 -4.437 1.00 . A A . 25 ILE HG13 1 1
13 7058 1 1 25 ILE HG21 H 2.897 -5.875 -5.507 1.00 . A A . 25 ILE HG21 1 1
13 7059 1 1 25 ILE HG22 H 2.331 -6.374 -3.913 1.00 . A A . 25 ILE HG22 1 1
13 7060 1 1 25 ILE HG23 H 3.201 -4.852 -4.103 1.00 . A A . 25 ILE HG23 1 1
13 7061 1 1 25 ILE N N 6.831 -6.644 -4.849 1.00 . A A . 25 ILE N 1 1
13 7062 1 1 25 ILE O O 5.060 -3.619 -5.306 1.00 . A A . 25 ILE O 1 1
13 7063 1 1 26 VAL C C 7.846 -2.167 -3.919 1.00 . A A . 26 VAL C 1 1
13 7064 1 1 26 VAL CA C 6.671 -2.818 -3.198 1.00 . A A . 26 VAL CA 1 1
13 7065 1 1 26 VAL CB C 6.918 -2.758 -1.679 1.00 . A A . 26 VAL CB 1 1
13 7066 1 1 26 VAL CG1 C 6.733 -1.339 -1.164 1.00 . A A . 26 VAL CG1 1 1
13 7067 1 1 26 VAL CG2 C 5.995 -3.723 -0.951 1.00 . A A . 26 VAL CG2 1 1
13 7068 1 1 26 VAL H H 6.938 -4.918 -3.187 1.00 . A A . 26 VAL H 1 1
13 7069 1 1 26 VAL HA H 5.773 -2.261 -3.418 1.00 . A A . 26 VAL HA 1 1
13 7070 1 1 26 VAL HB H 7.939 -3.056 -1.488 1.00 . A A . 26 VAL HB 1 1
13 7071 1 1 26 VAL HG11 H 6.516 -1.366 -0.106 1.00 . A A . 26 VAL HG11 1 1
13 7072 1 1 26 VAL HG12 H 7.637 -0.773 -1.333 1.00 . A A . 26 VAL HG12 1 1
13 7073 1 1 26 VAL HG13 H 5.912 -0.871 -1.687 1.00 . A A . 26 VAL HG13 1 1
13 7074 1 1 26 VAL HG21 H 5.000 -3.652 -1.364 1.00 . A A . 26 VAL HG21 1 1
13 7075 1 1 26 VAL HG22 H 6.364 -4.731 -1.070 1.00 . A A . 26 VAL HG22 1 1
13 7076 1 1 26 VAL HG23 H 5.967 -3.473 0.100 1.00 . A A . 26 VAL HG23 1 1
13 7077 1 1 26 VAL N N 6.473 -4.190 -3.650 1.00 . A A . 26 VAL N 1 1
13 7078 1 1 26 VAL O O 8.349 -1.126 -3.495 1.00 . A A . 26 VAL O 1 1
13 7079 1 1 27 HIS C C 9.118 -0.838 -6.254 1.00 . A A . 27 HIS C 1 1
13 7080 1 1 27 HIS CA C 9.396 -2.267 -5.794 1.00 . A A . 27 HIS CA 1 1
13 7081 1 1 27 HIS CB C 9.659 -3.162 -7.005 1.00 . A A . 27 HIS CB 1 1
13 7082 1 1 27 HIS CD2 C 7.350 -2.737 -8.106 1.00 . A A . 27 HIS CD2 1 1
13 7083 1 1 27 HIS CE1 C 7.985 -2.765 -10.204 1.00 . A A . 27 HIS CE1 1 1
13 7084 1 1 27 HIS CG C 8.685 -2.958 -8.124 1.00 . A A . 27 HIS CG 1 1
13 7085 1 1 27 HIS H H 7.839 -3.613 -5.300 1.00 . A A . 27 HIS H 1 1
13 7086 1 1 27 HIS HA H 10.271 -2.264 -5.162 1.00 . A A . 27 HIS HA 1 1
13 7087 1 1 27 HIS HB2 H 10.649 -2.959 -7.386 1.00 . A A . 27 HIS HB2 1 1
13 7088 1 1 27 HIS HB3 H 9.602 -4.197 -6.698 1.00 . A A . 27 HIS HB3 1 1
13 7089 1 1 27 HIS HD1 H 9.960 -3.108 -9.795 1.00 . A A . 27 HIS HD1 1 1
13 7090 1 1 27 HIS HD2 H 6.723 -2.666 -7.228 1.00 . A A . 27 HIS HD2 1 1
13 7091 1 1 27 HIS HE1 H 7.970 -2.722 -11.283 1.00 . A A . 27 HIS HE1 1 1
13 7092 1 1 27 HIS N N 8.280 -2.787 -5.012 1.00 . A A . 27 HIS N 1 1
13 7093 1 1 27 HIS ND1 N 9.052 -2.971 -9.453 1.00 . A A . 27 HIS ND1 1 1
13 7094 1 1 27 HIS NE2 N 6.939 -2.620 -9.411 1.00 . A A . 27 HIS NE2 1 1
13 7095 1 1 27 HIS O O 8.134 -0.223 -5.843 1.00 . A A . 27 HIS O 1 1
13 7096 1 1 28 VAL C C 9.790 1.045 -9.147 1.00 . A A . 28 VAL C 1 1
13 7097 1 1 28 VAL CA C 9.842 1.039 -7.624 1.00 . A A . 28 VAL CA 1 1
13 7098 1 1 28 VAL CB C 10.994 1.949 -7.156 1.00 . A A . 28 VAL CB 1 1
13 7099 1 1 28 VAL CG1 C 11.129 3.153 -8.076 1.00 . A A . 28 VAL CG1 1 1
13 7100 1 1 28 VAL CG2 C 10.774 2.389 -5.717 1.00 . A A . 28 VAL CG2 1 1
13 7101 1 1 28 VAL H H 10.757 -0.856 -7.399 1.00 . A A . 28 VAL H 1 1
13 7102 1 1 28 VAL HA H 8.915 1.441 -7.240 1.00 . A A . 28 VAL HA 1 1
13 7103 1 1 28 VAL HB H 11.913 1.384 -7.202 1.00 . A A . 28 VAL HB 1 1
13 7104 1 1 28 VAL HG11 H 11.512 2.833 -9.034 1.00 . A A . 28 VAL HG11 1 1
13 7105 1 1 28 VAL HG12 H 10.162 3.616 -8.209 1.00 . A A . 28 VAL HG12 1 1
13 7106 1 1 28 VAL HG13 H 11.812 3.866 -7.636 1.00 . A A . 28 VAL HG13 1 1
13 7107 1 1 28 VAL HG21 H 10.661 1.519 -5.087 1.00 . A A . 28 VAL HG21 1 1
13 7108 1 1 28 VAL HG22 H 11.624 2.967 -5.384 1.00 . A A . 28 VAL HG22 1 1
13 7109 1 1 28 VAL HG23 H 9.881 2.995 -5.657 1.00 . A A . 28 VAL HG23 1 1
13 7110 1 1 28 VAL N N 9.993 -0.316 -7.108 1.00 . A A . 28 VAL N 1 1
13 7111 1 1 28 VAL O O 10.495 0.280 -9.807 1.00 . A A . 28 VAL O 1 1
13 7112 1 1 29 THR C C 8.845 3.475 -11.600 1.00 . A A . 29 THR C 1 1
13 7113 1 1 29 THR CA C 8.806 2.019 -11.149 1.00 . A A . 29 THR CA 1 1
13 7114 1 1 29 THR CB C 7.490 1.379 -11.630 1.00 . A A . 29 THR CB 1 1
13 7115 1 1 29 THR CG2 C 7.675 -0.108 -11.890 1.00 . A A . 29 THR CG2 1 1
13 7116 1 1 29 THR H H 8.416 2.496 -9.124 1.00 . A A . 29 THR H 1 1
13 7117 1 1 29 THR HA H 9.628 1.488 -11.606 1.00 . A A . 29 THR HA 1 1
13 7118 1 1 29 THR HB H 7.191 1.857 -12.552 1.00 . A A . 29 THR HB 1 1
13 7119 1 1 29 THR HG1 H 5.609 1.619 -11.086 1.00 . A A . 29 THR HG1 1 1
13 7120 1 1 29 THR HG21 H 6.779 -0.638 -11.602 1.00 . A A . 29 THR HG21 1 1
13 7121 1 1 29 THR HG22 H 8.511 -0.474 -11.311 1.00 . A A . 29 THR HG22 1 1
13 7122 1 1 29 THR HG23 H 7.867 -0.269 -12.941 1.00 . A A . 29 THR HG23 1 1
13 7123 1 1 29 THR N N 8.951 1.914 -9.702 1.00 . A A . 29 THR N 1 1
13 7124 1 1 29 THR O O 8.040 3.900 -12.429 1.00 . A A . 29 THR O 1 1
13 7125 1 1 29 THR OG1 O 6.464 1.573 -10.650 1.00 . A A . 29 THR OG1 1 1
13 7126 1 1 30 VAL C C 11.222 5.889 -12.172 1.00 . A A . 30 VAL C 1 1
13 7127 1 1 30 VAL CA C 9.931 5.643 -11.399 1.00 . A A . 30 VAL CA 1 1
13 7128 1 1 30 VAL CB C 9.920 6.536 -10.143 1.00 . A A . 30 VAL CB 1 1
13 7129 1 1 30 VAL CG1 C 9.783 8.001 -10.530 1.00 . A A . 30 VAL CG1 1 1
13 7130 1 1 30 VAL CG2 C 8.800 6.118 -9.203 1.00 . A A . 30 VAL CG2 1 1
13 7131 1 1 30 VAL H H 10.398 3.839 -10.396 1.00 . A A . 30 VAL H 1 1
13 7132 1 1 30 VAL HA H 9.092 5.922 -12.020 1.00 . A A . 30 VAL HA 1 1
13 7133 1 1 30 VAL HB H 10.860 6.409 -9.628 1.00 . A A . 30 VAL HB 1 1
13 7134 1 1 30 VAL HG11 H 10.115 8.621 -9.711 1.00 . A A . 30 VAL HG11 1 1
13 7135 1 1 30 VAL HG12 H 10.388 8.200 -11.403 1.00 . A A . 30 VAL HG12 1 1
13 7136 1 1 30 VAL HG13 H 8.749 8.220 -10.750 1.00 . A A . 30 VAL HG13 1 1
13 7137 1 1 30 VAL HG21 H 9.218 5.615 -8.345 1.00 . A A . 30 VAL HG21 1 1
13 7138 1 1 30 VAL HG22 H 8.257 6.994 -8.879 1.00 . A A . 30 VAL HG22 1 1
13 7139 1 1 30 VAL HG23 H 8.126 5.449 -9.719 1.00 . A A . 30 VAL HG23 1 1
13 7140 1 1 30 VAL N N 9.786 4.235 -11.051 1.00 . A A . 30 VAL N 1 1
13 7141 1 1 30 VAL O O 12.270 5.335 -11.842 1.00 . A A . 30 VAL O 1 1
13 7142 1 1 31 GLY C C 12.574 5.975 -15.065 1.00 . A A . 31 GLY C 1 1
13 7143 1 1 31 GLY CA C 12.307 7.028 -14.008 1.00 . A A . 31 GLY CA 1 1
13 7144 1 1 31 GLY H H 10.276 7.136 -13.420 1.00 . A A . 31 GLY H 1 1
13 7145 1 1 31 GLY HA2 H 12.159 7.981 -14.492 1.00 . A A . 31 GLY HA2 1 1
13 7146 1 1 31 GLY HA3 H 13.169 7.096 -13.359 1.00 . A A . 31 GLY HA3 1 1
13 7147 1 1 31 GLY N N 11.138 6.723 -13.203 1.00 . A A . 31 GLY N 1 1
13 7148 1 1 31 GLY O O 13.453 6.142 -15.911 1.00 . A A . 31 GLY O 1 1
13 7149 1 1 32 CYS C C 10.949 3.916 -17.104 1.00 . A A . 32 CYS C 1 1
13 7150 1 1 32 CYS CA C 11.973 3.800 -15.978 1.00 . A A . 32 CYS CA 1 1
13 7151 1 1 32 CYS CB C 11.827 2.448 -15.278 1.00 . A A . 32 CYS CB 1 1
13 7152 1 1 32 CYS H H 11.129 4.810 -14.320 1.00 . A A . 32 CYS H 1 1
13 7153 1 1 32 CYS HA H 12.963 3.873 -16.400 1.00 . A A . 32 CYS HA 1 1
13 7154 1 1 32 CYS HB2 H 11.164 2.558 -14.432 1.00 . A A . 32 CYS HB2 1 1
13 7155 1 1 32 CYS HB3 H 11.403 1.736 -15.971 1.00 . A A . 32 CYS HB3 1 1
13 7156 1 1 32 CYS N N 11.814 4.886 -15.018 1.00 . A A . 32 CYS N 1 1
13 7157 1 1 32 CYS O O 10.147 4.849 -17.135 1.00 . A A . 32 CYS O 1 1
13 7158 1 1 32 CYS SG S 13.396 1.756 -14.664 1.00 . A A . 32 CYS SG 1 1
13 7159 1 1 33 SER C C 8.733 2.312 -18.772 1.00 . A A . 33 SER C 1 1
13 7160 1 1 33 SER CA C 10.061 2.956 -19.157 1.00 . A A . 33 SER CA 1 1
13 7161 1 1 33 SER CB C 10.677 2.209 -20.342 1.00 . A A . 33 SER CB 1 1
13 7162 1 1 33 SER H H 11.646 2.242 -17.948 1.00 . A A . 33 SER H 1 1
13 7163 1 1 33 SER HA H 9.882 3.981 -19.443 1.00 . A A . 33 SER HA 1 1
13 7164 1 1 33 SER HB2 H 11.308 1.414 -19.975 1.00 . A A . 33 SER HB2 1 1
13 7165 1 1 33 SER HB3 H 9.888 1.792 -20.951 1.00 . A A . 33 SER HB3 1 1
13 7166 1 1 33 SER HG H 12.377 2.800 -21.116 1.00 . A A . 33 SER HG 1 1
13 7167 1 1 33 SER N N 10.983 2.960 -18.027 1.00 . A A . 33 SER N 1 1
13 7168 1 1 33 SER O O 8.658 1.539 -17.818 1.00 . A A . 33 SER O 1 1
13 7169 1 1 33 SER OG O 11.459 3.079 -21.142 1.00 . A A . 33 SER OG 1 1
13 7170 1 1 34 GLY C C 6.330 0.579 -19.415 1.00 . A A . 34 GLY C 1 1
13 7171 1 1 34 GLY CA C 6.372 2.085 -19.244 1.00 . A A . 34 GLY CA 1 1
13 7172 1 1 34 GLY H H 7.803 3.260 -20.271 1.00 . A A . 34 GLY H 1 1
13 7173 1 1 34 GLY HA2 H 6.098 2.329 -18.229 1.00 . A A . 34 GLY HA2 1 1
13 7174 1 1 34 GLY HA3 H 5.656 2.531 -19.918 1.00 . A A . 34 GLY HA3 1 1
13 7175 1 1 34 GLY N N 7.684 2.638 -19.522 1.00 . A A . 34 GLY N 1 1
13 7176 1 1 34 GLY O O 6.100 0.078 -20.515 1.00 . A A . 34 GLY O 1 1
13 7177 1 1 35 GLY C C 7.764 -2.214 -17.733 1.00 . A A . 35 GLY C 1 1
13 7178 1 1 35 GLY CA C 6.540 -1.595 -18.378 1.00 . A A . 35 GLY CA 1 1
13 7179 1 1 35 GLY H H 6.734 0.309 -17.473 1.00 . A A . 35 GLY H 1 1
13 7180 1 1 35 GLY HA2 H 5.657 -1.955 -17.870 1.00 . A A . 35 GLY HA2 1 1
13 7181 1 1 35 GLY HA3 H 6.498 -1.904 -19.413 1.00 . A A . 35 GLY HA3 1 1
13 7182 1 1 35 GLY N N 6.555 -0.145 -18.323 1.00 . A A . 35 GLY N 1 1
13 7183 1 1 35 GLY O O 7.907 -3.436 -17.700 1.00 . A A . 35 GLY O 1 1
13 7184 1 1 36 PHE C C 10.061 -1.168 -15.215 1.00 . A A . 36 PHE C 1 1
13 7185 1 1 36 PHE CA C 9.870 -1.838 -16.573 1.00 . A A . 36 PHE CA 1 1
13 7186 1 1 36 PHE CB C 11.083 -1.563 -17.464 1.00 . A A . 36 PHE CB 1 1
13 7187 1 1 36 PHE CD1 C 10.204 -1.432 -19.811 1.00 . A A . 36 PHE CD1 1 1
13 7188 1 1 36 PHE CD2 C 11.546 -3.308 -19.207 1.00 . A A . 36 PHE CD2 1 1
13 7189 1 1 36 PHE CE1 C 10.072 -1.934 -21.092 1.00 . A A . 36 PHE CE1 1 1
13 7190 1 1 36 PHE CE2 C 11.417 -3.815 -20.486 1.00 . A A . 36 PHE CE2 1 1
13 7191 1 1 36 PHE CG C 10.942 -2.112 -18.855 1.00 . A A . 36 PHE CG 1 1
13 7192 1 1 36 PHE CZ C 10.679 -3.127 -21.429 1.00 . A A . 36 PHE CZ 1 1
13 7193 1 1 36 PHE H H 8.480 -0.404 -17.275 1.00 . A A . 36 PHE H 1 1
13 7194 1 1 36 PHE HA H 9.777 -2.903 -16.425 1.00 . A A . 36 PHE HA 1 1
13 7195 1 1 36 PHE HB2 H 11.229 -0.496 -17.542 1.00 . A A . 36 PHE HB2 1 1
13 7196 1 1 36 PHE HB3 H 11.958 -2.010 -17.017 1.00 . A A . 36 PHE HB3 1 1
13 7197 1 1 36 PHE HD1 H 9.728 -0.497 -19.547 1.00 . A A . 36 PHE HD1 1 1
13 7198 1 1 36 PHE HD2 H 12.123 -3.847 -18.470 1.00 . A A . 36 PHE HD2 1 1
13 7199 1 1 36 PHE HE1 H 9.493 -1.393 -21.826 1.00 . A A . 36 PHE HE1 1 1
13 7200 1 1 36 PHE HE2 H 11.893 -4.748 -20.748 1.00 . A A . 36 PHE HE2 1 1
13 7201 1 1 36 PHE HZ H 10.577 -3.521 -22.430 1.00 . A A . 36 PHE HZ 1 1
13 7202 1 1 36 PHE N N 8.650 -1.368 -17.218 1.00 . A A . 36 PHE N 1 1
13 7203 1 1 36 PHE O O 9.973 0.053 -15.096 1.00 . A A . 36 PHE O 1 1
13 7204 1 1 37 GLY C C 11.875 -1.807 -12.284 1.00 . A A . 37 GLY C 1 1
13 7205 1 1 37 GLY CA C 10.519 -1.446 -12.857 1.00 . A A . 37 GLY CA 1 1
13 7206 1 1 37 GLY H H 10.380 -2.944 -14.348 1.00 . A A . 37 GLY H 1 1
13 7207 1 1 37 GLY HA2 H 10.429 -0.371 -12.893 1.00 . A A . 37 GLY HA2 1 1
13 7208 1 1 37 GLY HA3 H 9.750 -1.840 -12.208 1.00 . A A . 37 GLY HA3 1 1
13 7209 1 1 37 GLY N N 10.321 -1.978 -14.193 1.00 . A A . 37 GLY N 1 1
13 7210 1 1 37 GLY O O 12.746 -2.307 -12.998 1.00 . A A . 37 GLY O 1 1
13 7211 1 1 38 CYS C C 13.083 -2.207 -8.857 1.00 . A A . 38 CYS C 1 1
13 7212 1 1 38 CYS CA C 13.317 -1.853 -10.323 1.00 . A A . 38 CYS CA 1 1
13 7213 1 1 38 CYS CB C 14.269 -0.660 -10.426 1.00 . A A . 38 CYS CB 1 1
13 7214 1 1 38 CYS H H 11.324 -1.155 -10.476 1.00 . A A . 38 CYS H 1 1
13 7215 1 1 38 CYS HA H 13.762 -2.702 -10.819 1.00 . A A . 38 CYS HA 1 1
13 7216 1 1 38 CYS HB2 H 15.030 -0.750 -9.665 1.00 . A A . 38 CYS HB2 1 1
13 7217 1 1 38 CYS HB3 H 14.738 -0.667 -11.399 1.00 . A A . 38 CYS HB3 1 1
13 7218 1 1 38 CYS N N 12.056 -1.554 -10.992 1.00 . A A . 38 CYS N 1 1
13 7219 1 1 38 CYS O O 12.221 -1.627 -8.197 1.00 . A A . 38 CYS O 1 1
13 7220 1 1 38 CYS SG S 13.460 0.958 -10.210 1.00 . A A . 38 CYS SG 1 1
13 7221 1 1 39 CYS C C 15.012 -3.281 -6.188 1.00 . A A . 39 CYS C 1 1
13 7222 1 1 39 CYS CA C 13.738 -3.594 -6.968 1.00 . A A . 39 CYS CA 1 1
13 7223 1 1 39 CYS CB C 13.443 -5.094 -6.903 1.00 . A A . 39 CYS CB 1 1
13 7224 1 1 39 CYS H H 14.529 -3.587 -8.931 1.00 . A A . 39 CYS H 1 1
13 7225 1 1 39 CYS HA H 12.916 -3.055 -6.522 1.00 . A A . 39 CYS HA 1 1
13 7226 1 1 39 CYS HB2 H 12.966 -5.399 -7.823 1.00 . A A . 39 CYS HB2 1 1
13 7227 1 1 39 CYS HB3 H 14.372 -5.632 -6.789 1.00 . A A . 39 CYS HB3 1 1
13 7228 1 1 39 CYS N N 13.859 -3.162 -8.355 1.00 . A A . 39 CYS N 1 1
13 7229 1 1 39 CYS O O 16.044 -2.952 -6.771 1.00 . A A . 39 CYS O 1 1
13 7230 1 1 39 CYS SG S 12.350 -5.578 -5.528 1.00 . A A . 39 CYS SG 1 1
13 7231 1 1 40 ARG C C 17.225 -4.070 -4.312 1.00 . A A . 40 ARG C 1 1
13 7232 1 1 40 ARG CA C 16.076 -3.115 -4.005 1.00 . A A . 40 ARG CA 1 1
13 7233 1 1 40 ARG CB C 15.675 -3.237 -2.534 1.00 . A A . 40 ARG CB 1 1
13 7234 1 1 40 ARG CD C 15.004 -0.897 -1.907 1.00 . A A . 40 ARG CD 1 1
13 7235 1 1 40 ARG CG C 14.528 -2.323 -2.137 1.00 . A A . 40 ARG CG 1 1
13 7236 1 1 40 ARG CZ C 16.731 0.056 -0.439 1.00 . A A . 40 ARG CZ 1 1
13 7237 1 1 40 ARG H H 14.080 -3.654 -4.458 1.00 . A A . 40 ARG H 1 1
13 7238 1 1 40 ARG HA H 16.402 -2.104 -4.197 1.00 . A A . 40 ARG HA 1 1
13 7239 1 1 40 ARG HB2 H 15.379 -4.257 -2.336 1.00 . A A . 40 ARG HB2 1 1
13 7240 1 1 40 ARG HB3 H 16.530 -2.994 -1.920 1.00 . A A . 40 ARG HB3 1 1
13 7241 1 1 40 ARG HD2 H 15.683 -0.626 -2.702 1.00 . A A . 40 ARG HD2 1 1
13 7242 1 1 40 ARG HD3 H 14.149 -0.239 -1.924 1.00 . A A . 40 ARG HD3 1 1
13 7243 1 1 40 ARG HE H 15.361 -1.278 0.129 1.00 . A A . 40 ARG HE 1 1
13 7244 1 1 40 ARG HG2 H 13.791 -2.321 -2.927 1.00 . A A . 40 ARG HG2 1 1
13 7245 1 1 40 ARG HG3 H 14.081 -2.696 -1.227 1.00 . A A . 40 ARG HG3 1 1
13 7246 1 1 40 ARG HH11 H 16.771 0.725 -2.344 1.00 . A A . 40 ARG HH11 1 1
13 7247 1 1 40 ARG HH12 H 17.982 1.390 -1.299 1.00 . A A . 40 ARG HH12 1 1
13 7248 1 1 40 ARG HH21 H 16.951 -0.411 1.516 1.00 . A A . 40 ARG HH21 1 1
13 7249 1 1 40 ARG HH22 H 18.084 0.742 0.896 1.00 . A A . 40 ARG HH22 1 1
13 7250 1 1 40 ARG N N 14.930 -3.387 -4.865 1.00 . A A . 40 ARG N 1 1
13 7251 1 1 40 ARG NE N 15.691 -0.750 -0.627 1.00 . A A . 40 ARG NE 1 1
13 7252 1 1 40 ARG NH1 N 17.200 0.783 -1.443 1.00 . A A . 40 ARG NH1 1 1
13 7253 1 1 40 ARG NH2 N 17.302 0.136 0.756 1.00 . A A . 40 ARG NH2 1 1
13 7254 1 1 40 ARG O O 17.089 -5.286 -4.170 1.00 . A A . 40 ARG O 1 1
13 7255 1 1 41 ILE C C 20.633 -4.117 -4.026 1.00 . A A . 41 ILE C 1 1
13 7256 1 1 41 ILE CA C 19.528 -4.314 -5.058 1.00 . A A . 41 ILE CA 1 1
13 7257 1 1 41 ILE CB C 20.077 -3.967 -6.454 1.00 . A A . 41 ILE CB 1 1
13 7258 1 1 41 ILE CD1 C 19.183 -3.373 -8.762 1.00 . A A . 41 ILE CD1 1 1
13 7259 1 1 41 ILE CG1 C 19.013 -4.224 -7.523 1.00 . A A . 41 ILE CG1 1 1
13 7260 1 1 41 ILE CG2 C 21.334 -4.775 -6.745 1.00 . A A . 41 ILE CG2 1 1
13 7261 1 1 41 ILE H H 18.402 -2.538 -4.825 1.00 . A A . 41 ILE H 1 1
13 7262 1 1 41 ILE HA H 19.231 -5.353 -5.058 1.00 . A A . 41 ILE HA 1 1
13 7263 1 1 41 ILE HB H 20.341 -2.921 -6.463 1.00 . A A . 41 ILE HB 1 1
13 7264 1 1 41 ILE HD11 H 19.766 -3.915 -9.493 1.00 . A A . 41 ILE HD11 1 1
13 7265 1 1 41 ILE HD12 H 18.213 -3.142 -9.177 1.00 . A A . 41 ILE HD12 1 1
13 7266 1 1 41 ILE HD13 H 19.692 -2.457 -8.503 1.00 . A A . 41 ILE HD13 1 1
13 7267 1 1 41 ILE HG12 H 19.057 -5.259 -7.824 1.00 . A A . 41 ILE HG12 1 1
13 7268 1 1 41 ILE HG13 H 18.038 -4.015 -7.107 1.00 . A A . 41 ILE HG13 1 1
13 7269 1 1 41 ILE HG21 H 21.234 -5.262 -7.704 1.00 . A A . 41 ILE HG21 1 1
13 7270 1 1 41 ILE HG22 H 22.188 -4.115 -6.764 1.00 . A A . 41 ILE HG22 1 1
13 7271 1 1 41 ILE HG23 H 21.470 -5.519 -5.975 1.00 . A A . 41 ILE HG23 1 1
13 7272 1 1 41 ILE N N 18.355 -3.512 -4.732 1.00 . A A . 41 ILE N 1 1
13 7273 1 1 41 ILE O O 21.179 -5.083 -3.493 1.00 . A A . 41 ILE O 1 1
13 7274 1 1 42 GLY C C 23.386 -2.805 -3.322 1.00 . A A . 42 GLY C 1 1
13 7275 1 1 42 GLY CA C 21.994 -2.557 -2.777 1.00 . A A . 42 GLY CA 1 1
13 7276 1 1 42 GLY H H 20.487 -2.128 -4.202 1.00 . A A . 42 GLY H 1 1
13 7277 1 1 42 GLY HA2 H 21.911 -1.520 -2.489 1.00 . A A . 42 GLY HA2 1 1
13 7278 1 1 42 GLY HA3 H 21.846 -3.176 -1.905 1.00 . A A . 42 GLY HA3 1 1
13 7279 1 1 42 GLY N N 20.957 -2.858 -3.747 1.00 . A A . 42 GLY N 1 1
13 7280 1 1 42 GLY O O 23.574 -2.923 -4.533 1.00 . A A . 42 GLY O 1 1
14 7281 1 1 1 ASP C C 4.172 0.822 1.690 1.00 . A A . 1 ASP C 1 1
14 7282 1 1 1 ASP CA C 3.511 -0.537 1.484 1.00 . A A . 1 ASP CA 1 1
14 7283 1 1 1 ASP CB C 2.111 -0.536 2.102 1.00 . A A . 1 ASP CB 1 1
14 7284 1 1 1 ASP CG C 2.139 -0.776 3.599 1.00 . A A . 1 ASP CG 1 1
14 7285 1 1 1 ASP H1 H 4.026 -2.533 1.969 1.00 . A A . 1 ASP H1 1 1
14 7286 1 1 1 ASP HA H 3.426 -0.726 0.425 1.00 . A A . 1 ASP HA 1 1
14 7287 1 1 1 ASP HB2 H 1.645 0.421 1.918 1.00 . A A . 1 ASP HB2 1 1
14 7288 1 1 1 ASP HB3 H 1.521 -1.314 1.641 1.00 . A A . 1 ASP HB3 1 1
14 7289 1 1 1 ASP N N 4.320 -1.603 2.065 1.00 . A A . 1 ASP N 1 1
14 7290 1 1 1 ASP O O 3.518 1.789 2.080 1.00 . A A . 1 ASP O 1 1
14 7291 1 1 1 ASP OD1 O 2.168 -1.954 4.010 1.00 . A A . 1 ASP OD1 1 1
14 7292 1 1 1 ASP OD2 O 2.130 0.215 4.359 1.00 . A A . 1 ASP OD2 1 1
14 7293 1 1 2 ASP C C 6.975 2.472 0.302 1.00 . A A . 2 ASP C 1 1
14 7294 1 1 2 ASP CA C 6.224 2.127 1.583 1.00 . A A . 2 ASP CA 1 1
14 7295 1 1 2 ASP CB C 7.206 2.010 2.750 1.00 . A A . 2 ASP CB 1 1
14 7296 1 1 2 ASP CG C 8.047 0.751 2.674 1.00 . A A . 2 ASP CG 1 1
14 7297 1 1 2 ASP H H 5.939 0.081 1.119 1.00 . A A . 2 ASP H 1 1
14 7298 1 1 2 ASP HA H 5.519 2.916 1.796 1.00 . A A . 2 ASP HA 1 1
14 7299 1 1 2 ASP HB2 H 7.868 2.863 2.742 1.00 . A A . 2 ASP HB2 1 1
14 7300 1 1 2 ASP HB3 H 6.654 1.996 3.677 1.00 . A A . 2 ASP HB3 1 1
14 7301 1 1 2 ASP N N 5.473 0.886 1.427 1.00 . A A . 2 ASP N 1 1
14 7302 1 1 2 ASP O O 7.909 1.773 -0.092 1.00 . A A . 2 ASP O 1 1
14 7303 1 1 2 ASP OD1 O 7.593 -0.298 3.177 1.00 . A A . 2 ASP OD1 1 1
14 7304 1 1 2 ASP OD2 O 9.160 0.814 2.110 1.00 . A A . 2 ASP OD2 1 1
14 7305 1 1 3 THR C C 7.511 5.483 -1.544 1.00 . A A . 3 THR C 1 1
14 7306 1 1 3 THR CA C 7.193 3.993 -1.586 1.00 . A A . 3 THR CA 1 1
14 7307 1 1 3 THR CB C 6.297 3.705 -2.806 1.00 . A A . 3 THR CB 1 1
14 7308 1 1 3 THR CG2 C 7.137 3.506 -4.058 1.00 . A A . 3 THR CG2 1 1
14 7309 1 1 3 THR H H 5.812 4.072 0.016 1.00 . A A . 3 THR H 1 1
14 7310 1 1 3 THR HA H 8.114 3.441 -1.704 1.00 . A A . 3 THR HA 1 1
14 7311 1 1 3 THR HB H 5.642 4.551 -2.960 1.00 . A A . 3 THR HB 1 1
14 7312 1 1 3 THR HG1 H 4.877 2.423 -3.285 1.00 . A A . 3 THR HG1 1 1
14 7313 1 1 3 THR HG21 H 6.618 3.920 -4.909 1.00 . A A . 3 THR HG21 1 1
14 7314 1 1 3 THR HG22 H 7.302 2.450 -4.217 1.00 . A A . 3 THR HG22 1 1
14 7315 1 1 3 THR HG23 H 8.087 4.005 -3.938 1.00 . A A . 3 THR HG23 1 1
14 7316 1 1 3 THR N N 6.561 3.556 -0.348 1.00 . A A . 3 THR N 1 1
14 7317 1 1 3 THR O O 6.726 6.323 -1.984 1.00 . A A . 3 THR O 1 1
14 7318 1 1 3 THR OG1 O 5.504 2.538 -2.566 1.00 . A A . 3 THR OG1 1 1
14 7319 1 1 4 PRO C C 9.476 7.823 -2.251 1.00 . A A . 4 PRO C 1 1
14 7320 1 1 4 PRO CA C 9.141 7.213 -0.894 1.00 . A A . 4 PRO CA 1 1
14 7321 1 1 4 PRO CB C 10.400 7.111 -0.029 1.00 . A A . 4 PRO CB 1 1
14 7322 1 1 4 PRO CD C 9.678 4.873 -0.461 1.00 . A A . 4 PRO CD 1 1
14 7323 1 1 4 PRO CG C 10.899 5.725 -0.248 1.00 . A A . 4 PRO CG 1 1
14 7324 1 1 4 PRO HA H 8.408 7.829 -0.394 1.00 . A A . 4 PRO HA 1 1
14 7325 1 1 4 PRO HB2 H 11.122 7.848 -0.351 1.00 . A A . 4 PRO HB2 1 1
14 7326 1 1 4 PRO HB3 H 10.144 7.279 1.007 1.00 . A A . 4 PRO HB3 1 1
14 7327 1 1 4 PRO HD2 H 9.886 4.085 -1.169 1.00 . A A . 4 PRO HD2 1 1
14 7328 1 1 4 PRO HD3 H 9.338 4.460 0.477 1.00 . A A . 4 PRO HD3 1 1
14 7329 1 1 4 PRO HG2 H 11.533 5.696 -1.121 1.00 . A A . 4 PRO HG2 1 1
14 7330 1 1 4 PRO HG3 H 11.443 5.388 0.623 1.00 . A A . 4 PRO HG3 1 1
14 7331 1 1 4 PRO N N 8.692 5.822 -1.004 1.00 . A A . 4 PRO N 1 1
14 7332 1 1 4 PRO O O 9.248 7.208 -3.292 1.00 . A A . 4 PRO O 1 1
14 7333 1 1 5 SER C C 11.682 9.181 -4.032 1.00 . A A . 5 SER C 1 1
14 7334 1 1 5 SER CA C 10.380 9.732 -3.460 1.00 . A A . 5 SER CA 1 1
14 7335 1 1 5 SER CB C 10.520 11.234 -3.200 1.00 . A A . 5 SER CB 1 1
14 7336 1 1 5 SER H H 10.174 9.476 -1.369 1.00 . A A . 5 SER H 1 1
14 7337 1 1 5 SER HA H 9.589 9.572 -4.177 1.00 . A A . 5 SER HA 1 1
14 7338 1 1 5 SER HB2 H 11.481 11.430 -2.751 1.00 . A A . 5 SER HB2 1 1
14 7339 1 1 5 SER HB3 H 10.444 11.767 -4.137 1.00 . A A . 5 SER HB3 1 1
14 7340 1 1 5 SER HG H 9.481 12.656 -2.342 1.00 . A A . 5 SER HG 1 1
14 7341 1 1 5 SER N N 10.017 9.037 -2.231 1.00 . A A . 5 SER N 1 1
14 7342 1 1 5 SER O O 12.698 9.875 -4.076 1.00 . A A . 5 SER O 1 1
14 7343 1 1 5 SER OG O 9.504 11.697 -2.327 1.00 . A A . 5 SER OG 1 1
14 7344 1 1 6 SER C C 12.754 7.266 -6.561 1.00 . A A . 6 SER C 1 1
14 7345 1 1 6 SER CA C 12.821 7.278 -5.037 1.00 . A A . 6 SER CA 1 1
14 7346 1 1 6 SER CB C 12.946 5.848 -4.509 1.00 . A A . 6 SER CB 1 1
14 7347 1 1 6 SER H H 10.804 7.424 -4.409 1.00 . A A . 6 SER H 1 1
14 7348 1 1 6 SER HA H 13.690 7.843 -4.731 1.00 . A A . 6 SER HA 1 1
14 7349 1 1 6 SER HB2 H 12.145 5.247 -4.913 1.00 . A A . 6 SER HB2 1 1
14 7350 1 1 6 SER HB3 H 13.896 5.435 -4.816 1.00 . A A . 6 SER HB3 1 1
14 7351 1 1 6 SER HG H 13.712 6.094 -2.723 1.00 . A A . 6 SER HG 1 1
14 7352 1 1 6 SER N N 11.644 7.926 -4.471 1.00 . A A . 6 SER N 1 1
14 7353 1 1 6 SER O O 11.932 7.958 -7.163 1.00 . A A . 6 SER O 1 1
14 7354 1 1 6 SER OG O 12.871 5.818 -3.094 1.00 . A A . 6 SER OG 1 1
14 7355 1 1 7 ARG C C 14.754 5.399 -9.078 1.00 . A A . 7 ARG C 1 1
14 7356 1 1 7 ARG CA C 13.666 6.371 -8.633 1.00 . A A . 7 ARG CA 1 1
14 7357 1 1 7 ARG CB C 13.910 7.747 -9.256 1.00 . A A . 7 ARG CB 1 1
14 7358 1 1 7 ARG CD C 13.560 8.830 -11.496 1.00 . A A . 7 ARG CD 1 1
14 7359 1 1 7 ARG CG C 14.232 7.695 -10.740 1.00 . A A . 7 ARG CG 1 1
14 7360 1 1 7 ARG CZ C 15.482 10.022 -12.461 1.00 . A A . 7 ARG CZ 1 1
14 7361 1 1 7 ARG H H 14.255 5.947 -6.645 1.00 . A A . 7 ARG H 1 1
14 7362 1 1 7 ARG HA H 12.709 5.999 -8.966 1.00 . A A . 7 ARG HA 1 1
14 7363 1 1 7 ARG HB2 H 13.024 8.352 -9.124 1.00 . A A . 7 ARG HB2 1 1
14 7364 1 1 7 ARG HB3 H 14.736 8.218 -8.746 1.00 . A A . 7 ARG HB3 1 1
14 7365 1 1 7 ARG HD2 H 12.613 8.480 -11.879 1.00 . A A . 7 ARG HD2 1 1
14 7366 1 1 7 ARG HD3 H 13.392 9.649 -10.814 1.00 . A A . 7 ARG HD3 1 1
14 7367 1 1 7 ARG HE H 14.083 9.072 -13.518 1.00 . A A . 7 ARG HE 1 1
14 7368 1 1 7 ARG HG2 H 15.302 7.775 -10.870 1.00 . A A . 7 ARG HG2 1 1
14 7369 1 1 7 ARG HG3 H 13.888 6.753 -11.141 1.00 . A A . 7 ARG HG3 1 1
14 7370 1 1 7 ARG HH11 H 15.387 10.055 -10.443 1.00 . A A . 7 ARG HH11 1 1
14 7371 1 1 7 ARG HH12 H 16.737 10.891 -11.136 1.00 . A A . 7 ARG HH12 1 1
14 7372 1 1 7 ARG HH21 H 15.856 10.170 -14.442 1.00 . A A . 7 ARG HH21 1 1
14 7373 1 1 7 ARG HH22 H 17.003 10.957 -13.410 1.00 . A A . 7 ARG HH22 1 1
14 7374 1 1 7 ARG N N 13.624 6.474 -7.179 1.00 . A A . 7 ARG N 1 1
14 7375 1 1 7 ARG NE N 14.376 9.303 -12.612 1.00 . A A . 7 ARG NE 1 1
14 7376 1 1 7 ARG NH1 N 15.903 10.350 -11.247 1.00 . A A . 7 ARG NH1 1 1
14 7377 1 1 7 ARG NH2 N 16.170 10.415 -13.525 1.00 . A A . 7 ARG NH2 1 1
14 7378 1 1 7 ARG O O 15.828 5.336 -8.480 1.00 . A A . 7 ARG O 1 1
14 7379 1 1 8 CYS C C 16.777 4.325 -10.916 1.00 . A A . 8 CYS C 1 1
14 7380 1 1 8 CYS CA C 15.421 3.673 -10.659 1.00 . A A . 8 CYS CA 1 1
14 7381 1 1 8 CYS CB C 14.888 3.053 -11.952 1.00 . A A . 8 CYS CB 1 1
14 7382 1 1 8 CYS H H 13.595 4.738 -10.568 1.00 . A A . 8 CYS H 1 1
14 7383 1 1 8 CYS HA H 15.545 2.894 -9.921 1.00 . A A . 8 CYS HA 1 1
14 7384 1 1 8 CYS HB2 H 14.698 3.840 -12.667 1.00 . A A . 8 CYS HB2 1 1
14 7385 1 1 8 CYS HB3 H 15.633 2.381 -12.354 1.00 . A A . 8 CYS HB3 1 1
14 7386 1 1 8 CYS N N 14.469 4.642 -10.133 1.00 . A A . 8 CYS N 1 1
14 7387 1 1 8 CYS O O 16.881 5.285 -11.678 1.00 . A A . 8 CYS O 1 1
14 7388 1 1 8 CYS SG S 13.344 2.110 -11.743 1.00 . A A . 8 CYS SG 1 1
14 7389 1 1 9 GLY C C 19.331 5.664 -9.730 1.00 . A A . 9 GLY C 1 1
14 7390 1 1 9 GLY CA C 19.148 4.340 -10.444 1.00 . A A . 9 GLY CA 1 1
14 7391 1 1 9 GLY H H 17.671 3.032 -9.677 1.00 . A A . 9 GLY H 1 1
14 7392 1 1 9 GLY HA2 H 19.866 3.632 -10.058 1.00 . A A . 9 GLY HA2 1 1
14 7393 1 1 9 GLY HA3 H 19.333 4.485 -11.499 1.00 . A A . 9 GLY HA3 1 1
14 7394 1 1 9 GLY N N 17.814 3.797 -10.273 1.00 . A A . 9 GLY N 1 1
14 7395 1 1 9 GLY O O 20.127 6.502 -10.155 1.00 . A A . 9 GLY O 1 1
14 7396 1 1 10 SER C C 19.184 6.816 -6.459 1.00 . A A . 10 SER C 1 1
14 7397 1 1 10 SER CA C 18.673 7.090 -7.870 1.00 . A A . 10 SER CA 1 1
14 7398 1 1 10 SER CB C 17.302 7.767 -7.806 1.00 . A A . 10 SER CB 1 1
14 7399 1 1 10 SER H H 17.976 5.150 -8.353 1.00 . A A . 10 SER H 1 1
14 7400 1 1 10 SER HA H 19.367 7.749 -8.370 1.00 . A A . 10 SER HA 1 1
14 7401 1 1 10 SER HB2 H 17.430 8.838 -7.833 1.00 . A A . 10 SER HB2 1 1
14 7402 1 1 10 SER HB3 H 16.709 7.453 -8.653 1.00 . A A . 10 SER HB3 1 1
14 7403 1 1 10 SER HG H 16.300 6.515 -6.680 1.00 . A A . 10 SER HG 1 1
14 7404 1 1 10 SER N N 18.592 5.855 -8.642 1.00 . A A . 10 SER N 1 1
14 7405 1 1 10 SER O O 19.633 7.725 -5.762 1.00 . A A . 10 SER O 1 1
14 7406 1 1 10 SER OG O 16.617 7.419 -6.615 1.00 . A A . 10 SER OG 1 1
14 7407 1 1 11 GLY C C 19.974 3.723 -4.634 1.00 . A A . 11 GLY C 1 1
14 7408 1 1 11 GLY CA C 19.570 5.182 -4.719 1.00 . A A . 11 GLY CA 1 1
14 7409 1 1 11 GLY H H 18.745 4.872 -6.644 1.00 . A A . 11 GLY H 1 1
14 7410 1 1 11 GLY HA2 H 20.420 5.796 -4.458 1.00 . A A . 11 GLY HA2 1 1
14 7411 1 1 11 GLY HA3 H 18.775 5.365 -4.011 1.00 . A A . 11 GLY HA3 1 1
14 7412 1 1 11 GLY N N 19.112 5.555 -6.045 1.00 . A A . 11 GLY N 1 1
14 7413 1 1 11 GLY O O 21.137 3.381 -4.845 1.00 . A A . 11 GLY O 1 1
14 7414 1 1 12 GLY C C 18.677 0.640 -5.343 1.00 . A A . 12 GLY C 1 1
14 7415 1 1 12 GLY CA C 19.293 1.442 -4.213 1.00 . A A . 12 GLY CA 1 1
14 7416 1 1 12 GLY H H 18.102 3.192 -4.165 1.00 . A A . 12 GLY H 1 1
14 7417 1 1 12 GLY HA2 H 20.362 1.296 -4.224 1.00 . A A . 12 GLY HA2 1 1
14 7418 1 1 12 GLY HA3 H 18.899 1.080 -3.274 1.00 . A A . 12 GLY HA3 1 1
14 7419 1 1 12 GLY N N 19.011 2.861 -4.322 1.00 . A A . 12 GLY N 1 1
14 7420 1 1 12 GLY O O 18.937 -0.555 -5.478 1.00 . A A . 12 GLY O 1 1
14 7421 1 1 13 TRP C C 18.102 0.632 -8.507 1.00 . A A . 13 TRP C 1 1
14 7422 1 1 13 TRP CA C 17.201 0.638 -7.277 1.00 . A A . 13 TRP CA 1 1
14 7423 1 1 13 TRP CB C 15.878 1.333 -7.602 1.00 . A A . 13 TRP CB 1 1
14 7424 1 1 13 TRP CD1 C 15.123 2.933 -5.748 1.00 . A A . 13 TRP CD1 1 1
14 7425 1 1 13 TRP CD2 C 14.180 0.904 -5.653 1.00 . A A . 13 TRP CD2 1 1
14 7426 1 1 13 TRP CE2 C 13.684 1.680 -4.587 1.00 . A A . 13 TRP CE2 1 1
14 7427 1 1 13 TRP CE3 C 13.726 -0.410 -5.798 1.00 . A A . 13 TRP CE3 1 1
14 7428 1 1 13 TRP CG C 15.098 1.725 -6.383 1.00 . A A . 13 TRP CG 1 1
14 7429 1 1 13 TRP CH2 C 12.333 -0.106 -3.837 1.00 . A A . 13 TRP CH2 1 1
14 7430 1 1 13 TRP CZ2 C 12.760 1.184 -3.672 1.00 . A A . 13 TRP CZ2 1 1
14 7431 1 1 13 TRP CZ3 C 12.809 -0.901 -4.888 1.00 . A A . 13 TRP CZ3 1 1
14 7432 1 1 13 TRP H H 17.689 2.251 -5.995 1.00 . A A . 13 TRP H 1 1
14 7433 1 1 13 TRP HA H 16.999 -0.383 -6.988 1.00 . A A . 13 TRP HA 1 1
14 7434 1 1 13 TRP HB2 H 16.079 2.229 -8.171 1.00 . A A . 13 TRP HB2 1 1
14 7435 1 1 13 TRP HB3 H 15.265 0.667 -8.191 1.00 . A A . 13 TRP HB3 1 1
14 7436 1 1 13 TRP HD1 H 15.727 3.772 -6.059 1.00 . A A . 13 TRP HD1 1 1
14 7437 1 1 13 TRP HE1 H 14.119 3.662 -4.053 1.00 . A A . 13 TRP HE1 1 1
14 7438 1 1 13 TRP HE3 H 14.081 -1.038 -6.601 1.00 . A A . 13 TRP HE3 1 1
14 7439 1 1 13 TRP HH2 H 11.618 -0.532 -3.151 1.00 . A A . 13 TRP HH2 1 1
14 7440 1 1 13 TRP HZ2 H 12.383 1.784 -2.857 1.00 . A A . 13 TRP HZ2 1 1
14 7441 1 1 13 TRP HZ3 H 12.448 -1.915 -4.983 1.00 . A A . 13 TRP HZ3 1 1
14 7442 1 1 13 TRP N N 17.857 1.298 -6.154 1.00 . A A . 13 TRP N 1 1
14 7443 1 1 13 TRP NE1 N 14.275 2.913 -4.666 1.00 . A A . 13 TRP NE1 1 1
14 7444 1 1 13 TRP O O 18.719 1.643 -8.841 1.00 . A A . 13 TRP O 1 1
14 7445 1 1 14 GLY C C 18.601 0.354 -11.448 1.00 . A A . 14 GLY C 1 1
14 7446 1 1 14 GLY CA C 19.001 -0.628 -10.365 1.00 . A A . 14 GLY CA 1 1
14 7447 1 1 14 GLY H H 17.659 -1.287 -8.866 1.00 . A A . 14 GLY H 1 1
14 7448 1 1 14 GLY HA2 H 20.030 -0.446 -10.091 1.00 . A A . 14 GLY HA2 1 1
14 7449 1 1 14 GLY HA3 H 18.915 -1.631 -10.755 1.00 . A A . 14 GLY HA3 1 1
14 7450 1 1 14 GLY N N 18.173 -0.513 -9.179 1.00 . A A . 14 GLY N 1 1
14 7451 1 1 14 GLY O O 17.791 1.255 -11.231 1.00 . A A . 14 GLY O 1 1
14 7452 1 1 15 PRO C C 17.482 0.856 -14.334 1.00 . A A . 15 PRO C 1 1
14 7453 1 1 15 PRO CA C 18.893 1.055 -13.792 1.00 . A A . 15 PRO CA 1 1
14 7454 1 1 15 PRO CB C 19.931 0.624 -14.832 1.00 . A A . 15 PRO CB 1 1
14 7455 1 1 15 PRO CD C 20.153 -0.868 -12.978 1.00 . A A . 15 PRO CD 1 1
14 7456 1 1 15 PRO CG C 20.263 -0.783 -14.475 1.00 . A A . 15 PRO CG 1 1
14 7457 1 1 15 PRO HA H 19.039 2.096 -13.546 1.00 . A A . 15 PRO HA 1 1
14 7458 1 1 15 PRO HB2 H 19.502 0.691 -15.822 1.00 . A A . 15 PRO HB2 1 1
14 7459 1 1 15 PRO HB3 H 20.799 1.263 -14.766 1.00 . A A . 15 PRO HB3 1 1
14 7460 1 1 15 PRO HD2 H 19.787 -1.839 -12.680 1.00 . A A . 15 PRO HD2 1 1
14 7461 1 1 15 PRO HD3 H 21.109 -0.666 -12.517 1.00 . A A . 15 PRO HD3 1 1
14 7462 1 1 15 PRO HG2 H 19.560 -1.456 -14.941 1.00 . A A . 15 PRO HG2 1 1
14 7463 1 1 15 PRO HG3 H 21.271 -1.014 -14.790 1.00 . A A . 15 PRO HG3 1 1
14 7464 1 1 15 PRO N N 19.178 0.185 -12.647 1.00 . A A . 15 PRO N 1 1
14 7465 1 1 15 PRO O O 16.717 1.811 -14.468 1.00 . A A . 15 PRO O 1 1
14 7466 1 1 16 CYS C C 15.680 -2.220 -15.388 1.00 . A A . 16 CYS C 1 1
14 7467 1 1 16 CYS CA C 15.824 -0.716 -15.173 1.00 . A A . 16 CYS CA 1 1
14 7468 1 1 16 CYS CB C 15.581 0.024 -16.489 1.00 . A A . 16 CYS CB 1 1
14 7469 1 1 16 CYS H H 17.797 -1.111 -14.517 1.00 . A A . 16 CYS H 1 1
14 7470 1 1 16 CYS HA H 15.089 -0.397 -14.450 1.00 . A A . 16 CYS HA 1 1
14 7471 1 1 16 CYS HB2 H 16.522 0.411 -16.855 1.00 . A A . 16 CYS HB2 1 1
14 7472 1 1 16 CYS HB3 H 15.177 -0.668 -17.214 1.00 . A A . 16 CYS HB3 1 1
14 7473 1 1 16 CYS N N 17.143 -0.391 -14.645 1.00 . A A . 16 CYS N 1 1
14 7474 1 1 16 CYS O O 16.490 -2.840 -16.078 1.00 . A A . 16 CYS O 1 1
14 7475 1 1 16 CYS SG S 14.424 1.425 -16.353 1.00 . A A . 16 CYS SG 1 1
14 7476 1 1 17 LEU C C 12.971 -4.494 -15.413 1.00 . A A . 17 LEU C 1 1
14 7477 1 1 17 LEU CA C 14.391 -4.232 -14.921 1.00 . A A . 17 LEU CA 1 1
14 7478 1 1 17 LEU CB C 14.614 -4.930 -13.578 1.00 . A A . 17 LEU CB 1 1
14 7479 1 1 17 LEU CD1 C 15.379 -7.315 -13.669 1.00 . A A . 17 LEU CD1 1 1
14 7480 1 1 17 LEU CD2 C 13.471 -6.672 -12.185 1.00 . A A . 17 LEU CD2 1 1
14 7481 1 1 17 LEU CG C 14.180 -6.394 -13.502 1.00 . A A . 17 LEU CG 1 1
14 7482 1 1 17 LEU H H 14.031 -2.255 -14.258 1.00 . A A . 17 LEU H 1 1
14 7483 1 1 17 LEU HA H 15.089 -4.628 -15.643 1.00 . A A . 17 LEU HA 1 1
14 7484 1 1 17 LEU HB2 H 15.669 -4.885 -13.354 1.00 . A A . 17 LEU HB2 1 1
14 7485 1 1 17 LEU HB3 H 14.064 -4.381 -12.826 1.00 . A A . 17 LEU HB3 1 1
14 7486 1 1 17 LEU HD11 H 15.955 -7.004 -14.527 1.00 . A A . 17 LEU HD11 1 1
14 7487 1 1 17 LEU HD12 H 15.036 -8.329 -13.814 1.00 . A A . 17 LEU HD12 1 1
14 7488 1 1 17 LEU HD13 H 15.996 -7.267 -12.784 1.00 . A A . 17 LEU HD13 1 1
14 7489 1 1 17 LEU HD21 H 14.173 -7.091 -11.480 1.00 . A A . 17 LEU HD21 1 1
14 7490 1 1 17 LEU HD22 H 12.666 -7.373 -12.352 1.00 . A A . 17 LEU HD22 1 1
14 7491 1 1 17 LEU HD23 H 13.069 -5.750 -11.791 1.00 . A A . 17 LEU HD23 1 1
14 7492 1 1 17 LEU HG H 13.487 -6.600 -14.307 1.00 . A A . 17 LEU HG 1 1
14 7493 1 1 17 LEU N N 14.643 -2.801 -14.794 1.00 . A A . 17 LEU N 1 1
14 7494 1 1 17 LEU O O 12.017 -3.826 -15.015 1.00 . A A . 17 LEU O 1 1
14 7495 1 1 18 PRO C C 10.614 -6.519 -15.832 1.00 . A A . 18 PRO C 1 1
14 7496 1 1 18 PRO CA C 11.527 -5.865 -16.864 1.00 . A A . 18 PRO CA 1 1
14 7497 1 1 18 PRO CB C 11.892 -6.864 -17.964 1.00 . A A . 18 PRO CB 1 1
14 7498 1 1 18 PRO CD C 13.921 -6.327 -16.819 1.00 . A A . 18 PRO CD 1 1
14 7499 1 1 18 PRO CG C 13.201 -7.434 -17.539 1.00 . A A . 18 PRO CG 1 1
14 7500 1 1 18 PRO HA H 11.023 -5.015 -17.300 1.00 . A A . 18 PRO HA 1 1
14 7501 1 1 18 PRO HB2 H 11.130 -7.628 -18.029 1.00 . A A . 18 PRO HB2 1 1
14 7502 1 1 18 PRO HB3 H 11.975 -6.350 -18.910 1.00 . A A . 18 PRO HB3 1 1
14 7503 1 1 18 PRO HD2 H 14.518 -6.726 -16.013 1.00 . A A . 18 PRO HD2 1 1
14 7504 1 1 18 PRO HD3 H 14.539 -5.769 -17.508 1.00 . A A . 18 PRO HD3 1 1
14 7505 1 1 18 PRO HG2 H 13.039 -8.270 -16.874 1.00 . A A . 18 PRO HG2 1 1
14 7506 1 1 18 PRO HG3 H 13.765 -7.746 -18.405 1.00 . A A . 18 PRO HG3 1 1
14 7507 1 1 18 PRO N N 12.827 -5.490 -16.300 1.00 . A A . 18 PRO N 1 1
14 7508 1 1 18 PRO O O 10.992 -7.498 -15.188 1.00 . A A . 18 PRO O 1 1
14 7509 1 1 19 ILE C C 8.149 -7.974 -15.010 1.00 . A A . 19 ILE C 1 1
14 7510 1 1 19 ILE CA C 8.446 -6.505 -14.728 1.00 . A A . 19 ILE CA 1 1
14 7511 1 1 19 ILE CB C 7.127 -5.710 -14.760 1.00 . A A . 19 ILE CB 1 1
14 7512 1 1 19 ILE CD1 C 6.152 -3.365 -14.590 1.00 . A A . 19 ILE CD1 1 1
14 7513 1 1 19 ILE CG1 C 7.403 -4.215 -14.587 1.00 . A A . 19 ILE CG1 1 1
14 7514 1 1 19 ILE CG2 C 6.182 -6.209 -13.678 1.00 . A A . 19 ILE CG2 1 1
14 7515 1 1 19 ILE H H 9.170 -5.193 -16.223 1.00 . A A . 19 ILE H 1 1
14 7516 1 1 19 ILE HA H 8.872 -6.418 -13.739 1.00 . A A . 19 ILE HA 1 1
14 7517 1 1 19 ILE HB H 6.658 -5.873 -15.718 1.00 . A A . 19 ILE HB 1 1
14 7518 1 1 19 ILE HD11 H 5.865 -3.143 -13.572 1.00 . A A . 19 ILE HD11 1 1
14 7519 1 1 19 ILE HD12 H 6.344 -2.443 -15.118 1.00 . A A . 19 ILE HD12 1 1
14 7520 1 1 19 ILE HD13 H 5.353 -3.902 -15.080 1.00 . A A . 19 ILE HD13 1 1
14 7521 1 1 19 ILE HG12 H 7.909 -4.055 -13.648 1.00 . A A . 19 ILE HG12 1 1
14 7522 1 1 19 ILE HG13 H 8.037 -3.877 -15.394 1.00 . A A . 19 ILE HG13 1 1
14 7523 1 1 19 ILE HG21 H 6.655 -6.110 -12.713 1.00 . A A . 19 ILE HG21 1 1
14 7524 1 1 19 ILE HG22 H 5.275 -5.623 -13.695 1.00 . A A . 19 ILE HG22 1 1
14 7525 1 1 19 ILE HG23 H 5.944 -7.246 -13.858 1.00 . A A . 19 ILE HG23 1 1
14 7526 1 1 19 ILE N N 9.413 -5.972 -15.681 1.00 . A A . 19 ILE N 1 1
14 7527 1 1 19 ILE O O 7.680 -8.702 -14.135 1.00 . A A . 19 ILE O 1 1
14 7528 1 1 20 VAL C C 8.976 -10.752 -15.752 1.00 . A A . 20 VAL C 1 1
14 7529 1 1 20 VAL CA C 8.191 -9.787 -16.633 1.00 . A A . 20 VAL CA 1 1
14 7530 1 1 20 VAL CB C 8.579 -10.022 -18.105 1.00 . A A . 20 VAL CB 1 1
14 7531 1 1 20 VAL CG1 C 10.090 -9.983 -18.273 1.00 . A A . 20 VAL CG1 1 1
14 7532 1 1 20 VAL CG2 C 8.013 -11.344 -18.600 1.00 . A A . 20 VAL CG2 1 1
14 7533 1 1 20 VAL H H 8.799 -7.775 -16.890 1.00 . A A . 20 VAL H 1 1
14 7534 1 1 20 VAL HA H 7.136 -9.991 -16.523 1.00 . A A . 20 VAL HA 1 1
14 7535 1 1 20 VAL HB H 8.152 -9.227 -18.700 1.00 . A A . 20 VAL HB 1 1
14 7536 1 1 20 VAL HG11 H 10.476 -10.991 -18.293 1.00 . A A . 20 VAL HG11 1 1
14 7537 1 1 20 VAL HG12 H 10.337 -9.482 -19.198 1.00 . A A . 20 VAL HG12 1 1
14 7538 1 1 20 VAL HG13 H 10.530 -9.447 -17.445 1.00 . A A . 20 VAL HG13 1 1
14 7539 1 1 20 VAL HG21 H 6.938 -11.273 -18.670 1.00 . A A . 20 VAL HG21 1 1
14 7540 1 1 20 VAL HG22 H 8.423 -11.569 -19.573 1.00 . A A . 20 VAL HG22 1 1
14 7541 1 1 20 VAL HG23 H 8.277 -12.131 -17.907 1.00 . A A . 20 VAL HG23 1 1
14 7542 1 1 20 VAL N N 8.426 -8.403 -16.236 1.00 . A A . 20 VAL N 1 1
14 7543 1 1 20 VAL O O 8.609 -11.918 -15.610 1.00 . A A . 20 VAL O 1 1
14 7544 1 1 21 ASP C C 10.809 -10.598 -12.847 1.00 . A A . 21 ASP C 1 1
14 7545 1 1 21 ASP CA C 10.897 -11.076 -14.293 1.00 . A A . 21 ASP CA 1 1
14 7546 1 1 21 ASP CB C 12.350 -11.041 -14.768 1.00 . A A . 21 ASP CB 1 1
14 7547 1 1 21 ASP CG C 13.008 -12.406 -14.722 1.00 . A A . 21 ASP CG 1 1
14 7548 1 1 21 ASP H H 10.301 -9.320 -15.314 1.00 . A A . 21 ASP H 1 1
14 7549 1 1 21 ASP HA H 10.536 -12.092 -14.345 1.00 . A A . 21 ASP HA 1 1
14 7550 1 1 21 ASP HB2 H 12.380 -10.682 -15.786 1.00 . A A . 21 ASP HB2 1 1
14 7551 1 1 21 ASP HB3 H 12.912 -10.368 -14.136 1.00 . A A . 21 ASP HB3 1 1
14 7552 1 1 21 ASP N N 10.059 -10.258 -15.162 1.00 . A A . 21 ASP N 1 1
14 7553 1 1 21 ASP O O 11.403 -11.195 -11.947 1.00 . A A . 21 ASP O 1 1
14 7554 1 1 21 ASP OD1 O 12.846 -13.108 -13.702 1.00 . A A . 21 ASP OD1 1 1
14 7555 1 1 21 ASP OD2 O 13.686 -12.772 -15.705 1.00 . A A . 21 ASP OD2 1 1
14 7556 1 1 22 LEU C C 9.598 -10.055 -10.277 1.00 . A A . 22 LEU C 1 1
14 7557 1 1 22 LEU CA C 9.902 -8.958 -11.293 1.00 . A A . 22 LEU CA 1 1
14 7558 1 1 22 LEU CB C 8.780 -7.918 -11.289 1.00 . A A . 22 LEU CB 1 1
14 7559 1 1 22 LEU CD1 C 9.928 -5.692 -11.382 1.00 . A A . 22 LEU CD1 1 1
14 7560 1 1 22 LEU CD2 C 7.774 -5.934 -10.134 1.00 . A A . 22 LEU CD2 1 1
14 7561 1 1 22 LEU CG C 9.071 -6.620 -10.535 1.00 . A A . 22 LEU CG 1 1
14 7562 1 1 22 LEU H H 9.618 -9.086 -13.386 1.00 . A A . 22 LEU H 1 1
14 7563 1 1 22 LEU HA H 10.829 -8.477 -11.019 1.00 . A A . 22 LEU HA 1 1
14 7564 1 1 22 LEU HB2 H 8.562 -7.663 -12.314 1.00 . A A . 22 LEU HB2 1 1
14 7565 1 1 22 LEU HB3 H 7.909 -8.375 -10.840 1.00 . A A . 22 LEU HB3 1 1
14 7566 1 1 22 LEU HD11 H 9.321 -4.878 -11.749 1.00 . A A . 22 LEU HD11 1 1
14 7567 1 1 22 LEU HD12 H 10.336 -6.241 -12.217 1.00 . A A . 22 LEU HD12 1 1
14 7568 1 1 22 LEU HD13 H 10.734 -5.298 -10.781 1.00 . A A . 22 LEU HD13 1 1
14 7569 1 1 22 LEU HD21 H 7.044 -6.679 -9.853 1.00 . A A . 22 LEU HD21 1 1
14 7570 1 1 22 LEU HD22 H 7.399 -5.359 -10.968 1.00 . A A . 22 LEU HD22 1 1
14 7571 1 1 22 LEU HD23 H 7.958 -5.276 -9.297 1.00 . A A . 22 LEU HD23 1 1
14 7572 1 1 22 LEU HG H 9.622 -6.851 -9.633 1.00 . A A . 22 LEU HG 1 1
14 7573 1 1 22 LEU N N 10.067 -9.518 -12.630 1.00 . A A . 22 LEU N 1 1
14 7574 1 1 22 LEU O O 9.107 -11.127 -10.633 1.00 . A A . 22 LEU O 1 1
14 7575 1 1 23 LEU C C 9.060 -10.054 -6.715 1.00 . A A . 23 LEU C 1 1
14 7576 1 1 23 LEU CA C 9.648 -10.741 -7.942 1.00 . A A . 23 LEU CA 1 1
14 7577 1 1 23 LEU CB C 10.947 -11.456 -7.567 1.00 . A A . 23 LEU CB 1 1
14 7578 1 1 23 LEU CD1 C 11.862 -13.365 -6.224 1.00 . A A . 23 LEU CD1 1 1
14 7579 1 1 23 LEU CD2 C 11.432 -11.159 -5.125 1.00 . A A . 23 LEU CD2 1 1
14 7580 1 1 23 LEU CG C 10.968 -12.135 -6.197 1.00 . A A . 23 LEU CG 1 1
14 7581 1 1 23 LEU H H 10.282 -8.908 -8.789 1.00 . A A . 23 LEU H 1 1
14 7582 1 1 23 LEU HA H 8.938 -11.469 -8.307 1.00 . A A . 23 LEU HA 1 1
14 7583 1 1 23 LEU HB2 H 11.136 -12.213 -8.313 1.00 . A A . 23 LEU HB2 1 1
14 7584 1 1 23 LEU HB3 H 11.744 -10.726 -7.588 1.00 . A A . 23 LEU HB3 1 1
14 7585 1 1 23 LEU HD11 H 12.190 -13.550 -7.236 1.00 . A A . 23 LEU HD11 1 1
14 7586 1 1 23 LEU HD12 H 11.310 -14.220 -5.863 1.00 . A A . 23 LEU HD12 1 1
14 7587 1 1 23 LEU HD13 H 12.722 -13.199 -5.591 1.00 . A A . 23 LEU HD13 1 1
14 7588 1 1 23 LEU HD21 H 10.576 -10.653 -4.705 1.00 . A A . 23 LEU HD21 1 1
14 7589 1 1 23 LEU HD22 H 12.101 -10.434 -5.565 1.00 . A A . 23 LEU HD22 1 1
14 7590 1 1 23 LEU HD23 H 11.950 -11.700 -4.347 1.00 . A A . 23 LEU HD23 1 1
14 7591 1 1 23 LEU HG H 9.966 -12.457 -5.946 1.00 . A A . 23 LEU HG 1 1
14 7592 1 1 23 LEU N N 9.892 -9.779 -9.011 1.00 . A A . 23 LEU N 1 1
14 7593 1 1 23 LEU O O 8.512 -10.707 -5.826 1.00 . A A . 23 LEU O 1 1
14 7594 1 1 24 CYS C C 7.331 -7.287 -5.926 1.00 . A A . 24 CYS C 1 1
14 7595 1 1 24 CYS CA C 8.653 -7.953 -5.555 1.00 . A A . 24 CYS CA 1 1
14 7596 1 1 24 CYS CB C 9.668 -6.891 -5.127 1.00 . A A . 24 CYS CB 1 1
14 7597 1 1 24 CYS H H 9.622 -8.265 -7.411 1.00 . A A . 24 CYS H 1 1
14 7598 1 1 24 CYS HA H 8.482 -8.628 -4.731 1.00 . A A . 24 CYS HA 1 1
14 7599 1 1 24 CYS HB2 H 9.392 -5.943 -5.564 1.00 . A A . 24 CYS HB2 1 1
14 7600 1 1 24 CYS HB3 H 9.654 -6.804 -4.050 1.00 . A A . 24 CYS HB3 1 1
14 7601 1 1 24 CYS N N 9.174 -8.730 -6.672 1.00 . A A . 24 CYS N 1 1
14 7602 1 1 24 CYS O O 6.877 -7.378 -7.067 1.00 . A A . 24 CYS O 1 1
14 7603 1 1 24 CYS SG S 11.381 -7.255 -5.631 1.00 . A A . 24 CYS SG 1 1
14 7604 1 1 25 ILE C C 5.547 -4.460 -4.812 1.00 . A A . 25 ILE C 1 1
14 7605 1 1 25 ILE CA C 5.450 -5.937 -5.179 1.00 . A A . 25 ILE CA 1 1
14 7606 1 1 25 ILE CB C 4.312 -6.582 -4.366 1.00 . A A . 25 ILE CB 1 1
14 7607 1 1 25 ILE CD1 C 3.234 -8.820 -3.810 1.00 . A A . 25 ILE CD1 1 1
14 7608 1 1 25 ILE CG1 C 4.187 -8.067 -4.712 1.00 . A A . 25 ILE CG1 1 1
14 7609 1 1 25 ILE CG2 C 2.999 -5.860 -4.627 1.00 . A A . 25 ILE CG2 1 1
14 7610 1 1 25 ILE H H 7.129 -6.583 -4.066 1.00 . A A . 25 ILE H 1 1
14 7611 1 1 25 ILE HA H 5.208 -6.021 -6.229 1.00 . A A . 25 ILE HA 1 1
14 7612 1 1 25 ILE HB H 4.547 -6.483 -3.317 1.00 . A A . 25 ILE HB 1 1
14 7613 1 1 25 ILE HD11 H 2.517 -9.359 -4.414 1.00 . A A . 25 ILE HD11 1 1
14 7614 1 1 25 ILE HD12 H 3.788 -9.519 -3.203 1.00 . A A . 25 ILE HD12 1 1
14 7615 1 1 25 ILE HD13 H 2.713 -8.121 -3.173 1.00 . A A . 25 ILE HD13 1 1
14 7616 1 1 25 ILE HG12 H 3.832 -8.166 -5.726 1.00 . A A . 25 ILE HG12 1 1
14 7617 1 1 25 ILE HG13 H 5.159 -8.531 -4.629 1.00 . A A . 25 ILE HG13 1 1
14 7618 1 1 25 ILE HG21 H 2.214 -6.585 -4.787 1.00 . A A . 25 ILE HG21 1 1
14 7619 1 1 25 ILE HG22 H 2.751 -5.245 -3.775 1.00 . A A . 25 ILE HG22 1 1
14 7620 1 1 25 ILE HG23 H 3.098 -5.238 -5.504 1.00 . A A . 25 ILE HG23 1 1
14 7621 1 1 25 ILE N N 6.718 -6.619 -4.954 1.00 . A A . 25 ILE N 1 1
14 7622 1 1 25 ILE O O 4.953 -3.605 -5.470 1.00 . A A . 25 ILE O 1 1
14 7623 1 1 26 VAL C C 7.683 -2.142 -3.980 1.00 . A A . 26 VAL C 1 1
14 7624 1 1 26 VAL CA C 6.480 -2.791 -3.306 1.00 . A A . 26 VAL CA 1 1
14 7625 1 1 26 VAL CB C 6.664 -2.723 -1.778 1.00 . A A . 26 VAL CB 1 1
14 7626 1 1 26 VAL CG1 C 8.049 -3.212 -1.384 1.00 . A A . 26 VAL CG1 1 1
14 7627 1 1 26 VAL CG2 C 6.426 -1.307 -1.276 1.00 . A A . 26 VAL CG2 1 1
14 7628 1 1 26 VAL H H 6.750 -4.890 -3.275 1.00 . A A . 26 VAL H 1 1
14 7629 1 1 26 VAL HA H 5.590 -2.236 -3.565 1.00 . A A . 26 VAL HA 1 1
14 7630 1 1 26 VAL HB H 5.933 -3.373 -1.318 1.00 . A A . 26 VAL HB 1 1
14 7631 1 1 26 VAL HG11 H 8.017 -3.615 -0.382 1.00 . A A . 26 VAL HG11 1 1
14 7632 1 1 26 VAL HG12 H 8.369 -3.981 -2.072 1.00 . A A . 26 VAL HG12 1 1
14 7633 1 1 26 VAL HG13 H 8.745 -2.387 -1.417 1.00 . A A . 26 VAL HG13 1 1
14 7634 1 1 26 VAL HG21 H 7.373 -0.796 -1.177 1.00 . A A . 26 VAL HG21 1 1
14 7635 1 1 26 VAL HG22 H 5.802 -0.777 -1.979 1.00 . A A . 26 VAL HG22 1 1
14 7636 1 1 26 VAL HG23 H 5.935 -1.343 -0.314 1.00 . A A . 26 VAL HG23 1 1
14 7637 1 1 26 VAL N N 6.302 -4.166 -3.759 1.00 . A A . 26 VAL N 1 1
14 7638 1 1 26 VAL O O 8.169 -1.100 -3.539 1.00 . A A . 26 VAL O 1 1
14 7639 1 1 27 HIS C C 9.045 -0.820 -6.270 1.00 . A A . 27 HIS C 1 1
14 7640 1 1 27 HIS CA C 9.306 -2.246 -5.792 1.00 . A A . 27 HIS CA 1 1
14 7641 1 1 27 HIS CB C 9.620 -3.147 -6.987 1.00 . A A . 27 HIS CB 1 1
14 7642 1 1 27 HIS CD2 C 7.350 -2.734 -8.171 1.00 . A A . 27 HIS CD2 1 1
14 7643 1 1 27 HIS CE1 C 8.053 -2.802 -10.246 1.00 . A A . 27 HIS CE1 1 1
14 7644 1 1 27 HIS CG C 8.684 -2.960 -8.141 1.00 . A A . 27 HIS CG 1 1
14 7645 1 1 27 HIS H H 7.730 -3.591 -5.358 1.00 . A A . 27 HIS H 1 1
14 7646 1 1 27 HIS HA H 10.154 -2.239 -5.125 1.00 . A A . 27 HIS HA 1 1
14 7647 1 1 27 HIS HB2 H 10.621 -2.937 -7.334 1.00 . A A . 27 HIS HB2 1 1
14 7648 1 1 27 HIS HB3 H 9.562 -4.180 -6.675 1.00 . A A . 27 HIS HB3 1 1
14 7649 1 1 27 HIS HD1 H 10.012 -3.146 -9.766 1.00 . A A . 27 HIS HD1 1 1
14 7650 1 1 27 HIS HD2 H 6.695 -2.644 -7.315 1.00 . A A . 27 HIS HD2 1 1
14 7651 1 1 27 HIS HE1 H 8.073 -2.779 -11.325 1.00 . A A . 27 HIS HE1 1 1
14 7652 1 1 27 HIS N N 8.159 -2.764 -5.054 1.00 . A A . 27 HIS N 1 1
14 7653 1 1 27 HIS ND1 N 9.094 -2.998 -9.456 1.00 . A A . 27 HIS ND1 1 1
14 7654 1 1 27 HIS NE2 N 6.982 -2.639 -9.490 1.00 . A A . 27 HIS NE2 1 1
14 7655 1 1 27 HIS O O 8.049 -0.202 -5.895 1.00 . A A . 27 HIS O 1 1
14 7656 1 1 28 VAL C C 9.782 1.041 -9.151 1.00 . A A . 28 VAL C 1 1
14 7657 1 1 28 VAL CA C 9.816 1.048 -7.627 1.00 . A A . 28 VAL CA 1 1
14 7658 1 1 28 VAL CB C 10.971 1.951 -7.154 1.00 . A A . 28 VAL CB 1 1
14 7659 1 1 28 VAL CG1 C 11.126 3.148 -8.080 1.00 . A A . 28 VAL CG1 1 1
14 7660 1 1 28 VAL CG2 C 10.741 2.402 -5.720 1.00 . A A . 28 VAL CG2 1 1
14 7661 1 1 28 VAL H H 10.721 -0.847 -7.360 1.00 . A A . 28 VAL H 1 1
14 7662 1 1 28 VAL HA H 8.889 1.461 -7.258 1.00 . A A . 28 VAL HA 1 1
14 7663 1 1 28 VAL HB H 11.886 1.377 -7.187 1.00 . A A . 28 VAL HB 1 1
14 7664 1 1 28 VAL HG11 H 11.811 3.857 -7.638 1.00 . A A . 28 VAL HG11 1 1
14 7665 1 1 28 VAL HG12 H 11.512 2.818 -9.033 1.00 . A A . 28 VAL HG12 1 1
14 7666 1 1 28 VAL HG13 H 10.165 3.618 -8.223 1.00 . A A . 28 VAL HG13 1 1
14 7667 1 1 28 VAL HG21 H 11.591 2.974 -5.381 1.00 . A A . 28 VAL HG21 1 1
14 7668 1 1 28 VAL HG22 H 9.852 3.014 -5.674 1.00 . A A . 28 VAL HG22 1 1
14 7669 1 1 28 VAL HG23 H 10.614 1.536 -5.085 1.00 . A A . 28 VAL HG23 1 1
14 7670 1 1 28 VAL N N 9.948 -0.305 -7.098 1.00 . A A . 28 VAL N 1 1
14 7671 1 1 28 VAL O O 10.491 0.267 -9.796 1.00 . A A . 28 VAL O 1 1
14 7672 1 1 29 THR C C 8.878 3.454 -11.636 1.00 . A A . 29 THR C 1 1
14 7673 1 1 29 THR CA C 8.826 2.003 -11.172 1.00 . A A . 29 THR CA 1 1
14 7674 1 1 29 THR CB C 7.512 1.366 -11.663 1.00 . A A . 29 THR CB 1 1
14 7675 1 1 29 THR CG2 C 7.691 -0.126 -11.903 1.00 . A A . 29 THR CG2 1 1
14 7676 1 1 29 THR H H 8.415 2.499 -9.156 1.00 . A A . 29 THR H 1 1
14 7677 1 1 29 THR HA H 9.651 1.463 -11.615 1.00 . A A . 29 THR HA 1 1
14 7678 1 1 29 THR HB H 7.229 1.834 -12.595 1.00 . A A . 29 THR HB 1 1
14 7679 1 1 29 THR HG1 H 5.836 2.204 -11.049 1.00 . A A . 29 THR HG1 1 1
14 7680 1 1 29 THR HG21 H 6.794 -0.648 -11.606 1.00 . A A . 29 THR HG21 1 1
14 7681 1 1 29 THR HG22 H 8.527 -0.487 -11.323 1.00 . A A . 29 THR HG22 1 1
14 7682 1 1 29 THR HG23 H 7.878 -0.301 -12.952 1.00 . A A . 29 THR HG23 1 1
14 7683 1 1 29 THR N N 8.954 1.909 -9.723 1.00 . A A . 29 THR N 1 1
14 7684 1 1 29 THR O O 8.096 3.872 -12.489 1.00 . A A . 29 THR O 1 1
14 7685 1 1 29 THR OG1 O 6.475 1.578 -10.699 1.00 . A A . 29 THR OG1 1 1
14 7686 1 1 30 VAL C C 11.263 5.857 -12.185 1.00 . A A . 30 VAL C 1 1
14 7687 1 1 30 VAL CA C 9.962 5.624 -11.425 1.00 . A A . 30 VAL CA 1 1
14 7688 1 1 30 VAL CB C 9.940 6.526 -10.177 1.00 . A A . 30 VAL CB 1 1
14 7689 1 1 30 VAL CG1 C 9.862 7.991 -10.578 1.00 . A A . 30 VAL CG1 1 1
14 7690 1 1 30 VAL CG2 C 8.779 6.150 -9.269 1.00 . A A . 30 VAL CG2 1 1
14 7691 1 1 30 VAL H H 10.401 3.828 -10.395 1.00 . A A . 30 VAL H 1 1
14 7692 1 1 30 VAL HA H 9.132 5.901 -12.059 1.00 . A A . 30 VAL HA 1 1
14 7693 1 1 30 VAL HB H 10.860 6.373 -9.632 1.00 . A A . 30 VAL HB 1 1
14 7694 1 1 30 VAL HG11 H 9.429 8.071 -11.564 1.00 . A A . 30 VAL HG11 1 1
14 7695 1 1 30 VAL HG12 H 9.247 8.526 -9.869 1.00 . A A . 30 VAL HG12 1 1
14 7696 1 1 30 VAL HG13 H 10.855 8.415 -10.586 1.00 . A A . 30 VAL HG13 1 1
14 7697 1 1 30 VAL HG21 H 9.159 5.690 -8.369 1.00 . A A . 30 VAL HG21 1 1
14 7698 1 1 30 VAL HG22 H 8.222 7.038 -9.012 1.00 . A A . 30 VAL HG22 1 1
14 7699 1 1 30 VAL HG23 H 8.130 5.454 -9.782 1.00 . A A . 30 VAL HG23 1 1
14 7700 1 1 30 VAL N N 9.806 4.219 -11.069 1.00 . A A . 30 VAL N 1 1
14 7701 1 1 30 VAL O O 12.300 5.287 -11.850 1.00 . A A . 30 VAL O 1 1
14 7702 1 1 31 GLY C C 12.640 5.950 -15.068 1.00 . A A . 31 GLY C 1 1
14 7703 1 1 31 GLY CA C 12.380 6.996 -14.002 1.00 . A A . 31 GLY CA 1 1
14 7704 1 1 31 GLY H H 10.345 7.127 -13.431 1.00 . A A . 31 GLY H 1 1
14 7705 1 1 31 GLY HA2 H 12.250 7.956 -14.478 1.00 . A A . 31 GLY HA2 1 1
14 7706 1 1 31 GLY HA3 H 13.237 7.044 -13.346 1.00 . A A . 31 GLY HA3 1 1
14 7707 1 1 31 GLY N N 11.200 6.701 -13.211 1.00 . A A . 31 GLY N 1 1
14 7708 1 1 31 GLY O O 13.518 6.119 -15.914 1.00 . A A . 31 GLY O 1 1
14 7709 1 1 32 CYS C C 11.002 3.914 -17.120 1.00 . A A . 32 CYS C 1 1
14 7710 1 1 32 CYS CA C 12.027 3.785 -15.996 1.00 . A A . 32 CYS CA 1 1
14 7711 1 1 32 CYS CB C 11.875 2.427 -15.306 1.00 . A A . 32 CYS CB 1 1
14 7712 1 1 32 CYS H H 11.191 4.786 -14.329 1.00 . A A . 32 CYS H 1 1
14 7713 1 1 32 CYS HA H 13.017 3.855 -16.418 1.00 . A A . 32 CYS HA 1 1
14 7714 1 1 32 CYS HB2 H 11.205 2.533 -14.465 1.00 . A A . 32 CYS HB2 1 1
14 7715 1 1 32 CYS HB3 H 11.455 1.721 -16.007 1.00 . A A . 32 CYS HB3 1 1
14 7716 1 1 32 CYS N N 11.875 4.864 -15.028 1.00 . A A . 32 CYS N 1 1
14 7717 1 1 32 CYS O O 10.204 4.850 -17.141 1.00 . A A . 32 CYS O 1 1
14 7718 1 1 32 CYS SG S 13.439 1.731 -14.683 1.00 . A A . 32 CYS SG 1 1
14 7719 1 1 33 SER C C 8.780 2.329 -18.800 1.00 . A A . 33 SER C 1 1
14 7720 1 1 33 SER CA C 10.109 2.975 -19.180 1.00 . A A . 33 SER CA 1 1
14 7721 1 1 33 SER CB C 10.723 2.242 -20.374 1.00 . A A . 33 SER CB 1 1
14 7722 1 1 33 SER H H 11.692 2.245 -17.979 1.00 . A A . 33 SER H 1 1
14 7723 1 1 33 SER HA H 9.930 4.004 -19.454 1.00 . A A . 33 SER HA 1 1
14 7724 1 1 33 SER HB2 H 11.650 2.720 -20.650 1.00 . A A . 33 SER HB2 1 1
14 7725 1 1 33 SER HB3 H 10.916 1.214 -20.101 1.00 . A A . 33 SER HB3 1 1
14 7726 1 1 33 SER HG H 10.200 2.852 -22.161 1.00 . A A . 33 SER HG 1 1
14 7727 1 1 33 SER N N 11.032 2.966 -18.051 1.00 . A A . 33 SER N 1 1
14 7728 1 1 33 SER O O 8.707 1.540 -17.860 1.00 . A A . 33 SER O 1 1
14 7729 1 1 33 SER OG O 9.849 2.262 -21.489 1.00 . A A . 33 SER OG 1 1
14 7730 1 1 34 GLY C C 6.372 0.614 -19.457 1.00 . A A . 34 GLY C 1 1
14 7731 1 1 34 GLY CA C 6.417 2.117 -19.267 1.00 . A A . 34 GLY CA 1 1
14 7732 1 1 34 GLY H H 7.848 3.306 -20.279 1.00 . A A . 34 GLY H 1 1
14 7733 1 1 34 GLY HA2 H 6.145 2.349 -18.248 1.00 . A A . 34 GLY HA2 1 1
14 7734 1 1 34 GLY HA3 H 5.700 2.574 -19.934 1.00 . A A . 34 GLY HA3 1 1
14 7735 1 1 34 GLY N N 7.730 2.671 -19.541 1.00 . A A . 34 GLY N 1 1
14 7736 1 1 34 GLY O O 6.140 0.127 -20.563 1.00 . A A . 34 GLY O 1 1
14 7737 1 1 35 GLY C C 7.786 -2.205 -17.788 1.00 . A A . 35 GLY C 1 1
14 7738 1 1 35 GLY CA C 6.576 -1.575 -18.448 1.00 . A A . 35 GLY CA 1 1
14 7739 1 1 35 GLY H H 6.774 0.317 -17.518 1.00 . A A . 35 GLY H 1 1
14 7740 1 1 35 GLY HA2 H 5.683 -1.937 -17.961 1.00 . A A . 35 GLY HA2 1 1
14 7741 1 1 35 GLY HA3 H 6.552 -1.870 -19.487 1.00 . A A . 35 GLY HA3 1 1
14 7742 1 1 35 GLY N N 6.595 -0.125 -18.374 1.00 . A A . 35 GLY N 1 1
14 7743 1 1 35 GLY O O 7.916 -3.428 -17.752 1.00 . A A . 35 GLY O 1 1
14 7744 1 1 36 PHE C C 10.066 -1.180 -15.247 1.00 . A A . 36 PHE C 1 1
14 7745 1 1 36 PHE CA C 9.884 -1.850 -16.606 1.00 . A A . 36 PHE CA 1 1
14 7746 1 1 36 PHE CB C 11.110 -1.588 -17.484 1.00 . A A . 36 PHE CB 1 1
14 7747 1 1 36 PHE CD1 C 10.251 -1.476 -19.840 1.00 . A A . 36 PHE CD1 1 1
14 7748 1 1 36 PHE CD2 C 11.594 -3.343 -19.210 1.00 . A A . 36 PHE CD2 1 1
14 7749 1 1 36 PHE CE1 C 10.133 -1.988 -21.118 1.00 . A A . 36 PHE CE1 1 1
14 7750 1 1 36 PHE CE2 C 11.480 -3.860 -20.487 1.00 . A A . 36 PHE CE2 1 1
14 7751 1 1 36 PHE CG C 10.983 -2.147 -18.873 1.00 . A A . 36 PHE CG 1 1
14 7752 1 1 36 PHE CZ C 10.747 -3.182 -21.442 1.00 . A A . 36 PHE CZ 1 1
14 7753 1 1 36 PHE H H 8.517 -0.402 -17.326 1.00 . A A . 36 PHE H 1 1
14 7754 1 1 36 PHE HA H 9.778 -2.913 -16.459 1.00 . A A . 36 PHE HA 1 1
14 7755 1 1 36 PHE HB2 H 11.262 -0.523 -17.569 1.00 . A A . 36 PHE HB2 1 1
14 7756 1 1 36 PHE HB3 H 11.976 -2.036 -17.023 1.00 . A A . 36 PHE HB3 1 1
14 7757 1 1 36 PHE HD1 H 9.770 -0.542 -19.587 1.00 . A A . 36 PHE HD1 1 1
14 7758 1 1 36 PHE HD2 H 12.166 -3.876 -18.465 1.00 . A A . 36 PHE HD2 1 1
14 7759 1 1 36 PHE HE1 H 9.559 -1.455 -21.862 1.00 . A A . 36 PHE HE1 1 1
14 7760 1 1 36 PHE HE2 H 11.960 -4.793 -20.738 1.00 . A A . 36 PHE HE2 1 1
14 7761 1 1 36 PHE HZ H 10.656 -3.582 -22.441 1.00 . A A . 36 PHE HZ 1 1
14 7762 1 1 36 PHE N N 8.676 -1.367 -17.266 1.00 . A A . 36 PHE N 1 1
14 7763 1 1 36 PHE O O 9.976 0.041 -15.128 1.00 . A A . 36 PHE O 1 1
14 7764 1 1 37 GLY C C 11.865 -1.818 -12.307 1.00 . A A . 37 GLY C 1 1
14 7765 1 1 37 GLY CA C 10.511 -1.459 -12.887 1.00 . A A . 37 GLY CA 1 1
14 7766 1 1 37 GLY H H 10.382 -2.956 -14.379 1.00 . A A . 37 GLY H 1 1
14 7767 1 1 37 GLY HA2 H 10.420 -0.384 -12.922 1.00 . A A . 37 GLY HA2 1 1
14 7768 1 1 37 GLY HA3 H 9.740 -1.855 -12.242 1.00 . A A . 37 GLY HA3 1 1
14 7769 1 1 37 GLY N N 10.322 -1.990 -14.224 1.00 . A A . 37 GLY N 1 1
14 7770 1 1 37 GLY O O 12.740 -2.317 -13.016 1.00 . A A . 37 GLY O 1 1
14 7771 1 1 38 CYS C C 13.059 -2.203 -8.873 1.00 . A A . 38 CYS C 1 1
14 7772 1 1 38 CYS CA C 13.298 -1.859 -10.340 1.00 . A A . 38 CYS CA 1 1
14 7773 1 1 38 CYS CB C 14.252 -0.668 -10.447 1.00 . A A . 38 CYS CB 1 1
14 7774 1 1 38 CYS H H 11.305 -1.163 -10.503 1.00 . A A . 38 CYS H 1 1
14 7775 1 1 38 CYS HA H 13.744 -2.711 -10.829 1.00 . A A . 38 CYS HA 1 1
14 7776 1 1 38 CYS HB2 H 15.015 -0.758 -9.687 1.00 . A A . 38 CYS HB2 1 1
14 7777 1 1 38 CYS HB3 H 14.718 -0.676 -11.421 1.00 . A A . 38 CYS HB3 1 1
14 7778 1 1 38 CYS N N 12.040 -1.562 -11.015 1.00 . A A . 38 CYS N 1 1
14 7779 1 1 38 CYS O O 12.190 -1.623 -8.221 1.00 . A A . 38 CYS O 1 1
14 7780 1 1 38 CYS SG S 13.447 0.952 -10.230 1.00 . A A . 38 CYS SG 1 1
14 7781 1 1 39 CYS C C 14.977 -3.244 -6.184 1.00 . A A . 39 CYS C 1 1
14 7782 1 1 39 CYS CA C 13.711 -3.574 -6.970 1.00 . A A . 39 CYS CA 1 1
14 7783 1 1 39 CYS CB C 13.428 -5.076 -6.896 1.00 . A A . 39 CYS CB 1 1
14 7784 1 1 39 CYS H H 14.512 -3.577 -8.929 1.00 . A A . 39 CYS H 1 1
14 7785 1 1 39 CYS HA H 12.882 -3.038 -6.533 1.00 . A A . 39 CYS HA 1 1
14 7786 1 1 39 CYS HB2 H 12.998 -5.400 -7.832 1.00 . A A . 39 CYS HB2 1 1
14 7787 1 1 39 CYS HB3 H 14.357 -5.601 -6.731 1.00 . A A . 39 CYS HB3 1 1
14 7788 1 1 39 CYS N N 13.837 -3.151 -8.359 1.00 . A A . 39 CYS N 1 1
14 7789 1 1 39 CYS O O 16.015 -2.926 -6.765 1.00 . A A . 39 CYS O 1 1
14 7790 1 1 39 CYS SG S 12.278 -5.551 -5.565 1.00 . A A . 39 CYS SG 1 1
14 7791 1 1 40 ARG C C 17.179 -3.982 -4.283 1.00 . A A . 40 ARG C 1 1
14 7792 1 1 40 ARG CA C 16.020 -3.032 -3.996 1.00 . A A . 40 ARG CA 1 1
14 7793 1 1 40 ARG CB C 15.610 -3.139 -2.526 1.00 . A A . 40 ARG CB 1 1
14 7794 1 1 40 ARG CD C 14.881 -0.797 -1.977 1.00 . A A . 40 ARG CD 1 1
14 7795 1 1 40 ARG CG C 14.441 -2.243 -2.152 1.00 . A A . 40 ARG CG 1 1
14 7796 1 1 40 ARG CZ C 17.075 -0.597 -0.887 1.00 . A A . 40 ARG CZ 1 1
14 7797 1 1 40 ARG H H 14.029 -3.581 -4.457 1.00 . A A . 40 ARG H 1 1
14 7798 1 1 40 ARG HA H 16.341 -2.021 -4.198 1.00 . A A . 40 ARG HA 1 1
14 7799 1 1 40 ARG HB2 H 15.332 -4.162 -2.315 1.00 . A A . 40 ARG HB2 1 1
14 7800 1 1 40 ARG HB3 H 16.454 -2.870 -1.909 1.00 . A A . 40 ARG HB3 1 1
14 7801 1 1 40 ARG HD2 H 15.416 -0.488 -2.863 1.00 . A A . 40 ARG HD2 1 1
14 7802 1 1 40 ARG HD3 H 14.003 -0.181 -1.853 1.00 . A A . 40 ARG HD3 1 1
14 7803 1 1 40 ARG HE H 15.321 -0.530 0.061 1.00 . A A . 40 ARG HE 1 1
14 7804 1 1 40 ARG HG2 H 13.699 -2.289 -2.936 1.00 . A A . 40 ARG HG2 1 1
14 7805 1 1 40 ARG HG3 H 14.012 -2.594 -1.226 1.00 . A A . 40 ARG HG3 1 1
14 7806 1 1 40 ARG HH11 H 17.141 -0.844 -2.891 1.00 . A A . 40 ARG HH11 1 1
14 7807 1 1 40 ARG HH12 H 18.681 -0.700 -2.110 1.00 . A A . 40 ARG HH12 1 1
14 7808 1 1 40 ARG HH21 H 17.343 -0.340 1.100 1.00 . A A . 40 ARG HH21 1 1
14 7809 1 1 40 ARG HH22 H 18.795 -0.415 0.160 1.00 . A A . 40 ARG HH22 1 1
14 7810 1 1 40 ARG N N 14.883 -3.322 -4.861 1.00 . A A . 40 ARG N 1 1
14 7811 1 1 40 ARG NE N 15.749 -0.627 -0.815 1.00 . A A . 40 ARG NE 1 1
14 7812 1 1 40 ARG NH1 N 17.682 -0.725 -2.059 1.00 . A A . 40 ARG NH1 1 1
14 7813 1 1 40 ARG NH2 N 17.797 -0.437 0.215 1.00 . A A . 40 ARG NH2 1 1
14 7814 1 1 40 ARG O O 17.114 -5.169 -3.963 1.00 . A A . 40 ARG O 1 1
14 7815 1 1 41 ILE C C 20.461 -4.164 -4.116 1.00 . A A . 41 ILE C 1 1
14 7816 1 1 41 ILE CA C 19.409 -4.252 -5.216 1.00 . A A . 41 ILE CA 1 1
14 7817 1 1 41 ILE CB C 20.038 -3.808 -6.549 1.00 . A A . 41 ILE CB 1 1
14 7818 1 1 41 ILE CD1 C 19.564 -3.514 -9.033 1.00 . A A . 41 ILE CD1 1 1
14 7819 1 1 41 ILE CG1 C 19.020 -3.932 -7.685 1.00 . A A . 41 ILE CG1 1 1
14 7820 1 1 41 ILE CG2 C 21.279 -4.634 -6.851 1.00 . A A . 41 ILE CG2 1 1
14 7821 1 1 41 ILE H H 18.228 -2.499 -5.116 1.00 . A A . 41 ILE H 1 1
14 7822 1 1 41 ILE HA H 19.093 -5.281 -5.315 1.00 . A A . 41 ILE HA 1 1
14 7823 1 1 41 ILE HB H 20.337 -2.775 -6.455 1.00 . A A . 41 ILE HB 1 1
14 7824 1 1 41 ILE HD11 H 20.187 -4.303 -9.430 1.00 . A A . 41 ILE HD11 1 1
14 7825 1 1 41 ILE HD12 H 18.744 -3.328 -9.711 1.00 . A A . 41 ILE HD12 1 1
14 7826 1 1 41 ILE HD13 H 20.151 -2.615 -8.922 1.00 . A A . 41 ILE HD13 1 1
14 7827 1 1 41 ILE HG12 H 18.699 -4.959 -7.762 1.00 . A A . 41 ILE HG12 1 1
14 7828 1 1 41 ILE HG13 H 18.166 -3.308 -7.463 1.00 . A A . 41 ILE HG13 1 1
14 7829 1 1 41 ILE HG21 H 21.999 -4.505 -6.057 1.00 . A A . 41 ILE HG21 1 1
14 7830 1 1 41 ILE HG22 H 21.008 -5.677 -6.924 1.00 . A A . 41 ILE HG22 1 1
14 7831 1 1 41 ILE HG23 H 21.711 -4.308 -7.785 1.00 . A A . 41 ILE HG23 1 1
14 7832 1 1 41 ILE N N 18.236 -3.451 -4.887 1.00 . A A . 41 ILE N 1 1
14 7833 1 1 41 ILE O O 20.941 -5.181 -3.618 1.00 . A A . 41 ILE O 1 1
14 7834 1 1 42 GLY C C 21.665 -1.396 -2.012 1.00 . A A . 42 GLY C 1 1
14 7835 1 1 42 GLY CA C 21.808 -2.739 -2.700 1.00 . A A . 42 GLY CA 1 1
14 7836 1 1 42 GLY H H 20.400 -2.164 -4.173 1.00 . A A . 42 GLY H 1 1
14 7837 1 1 42 GLY HA2 H 21.704 -3.522 -1.964 1.00 . A A . 42 GLY HA2 1 1
14 7838 1 1 42 GLY HA3 H 22.792 -2.801 -3.141 1.00 . A A . 42 GLY HA3 1 1
14 7839 1 1 42 GLY N N 20.816 -2.939 -3.740 1.00 . A A . 42 GLY N 1 1
14 7840 1 1 42 GLY O O 21.180 -1.319 -0.883 1.00 . A A . 42 GLY O 1 1
15 7841 1 1 1 ASP C C 3.388 1.127 -2.309 1.00 . A A . 1 ASP C 1 1
15 7842 1 1 1 ASP CA C 2.650 0.968 -3.634 1.00 . A A . 1 ASP CA 1 1
15 7843 1 1 1 ASP CB C 3.403 -0.010 -4.538 1.00 . A A . 1 ASP CB 1 1
15 7844 1 1 1 ASP CG C 2.526 -0.576 -5.637 1.00 . A A . 1 ASP CG 1 1
15 7845 1 1 1 ASP H1 H 1.611 2.681 -4.318 1.00 . A A . 1 ASP H1 1 1
15 7846 1 1 1 ASP HA H 1.663 0.575 -3.438 1.00 . A A . 1 ASP HA 1 1
15 7847 1 1 1 ASP HB2 H 4.236 0.502 -4.996 1.00 . A A . 1 ASP HB2 1 1
15 7848 1 1 1 ASP HB3 H 3.774 -0.830 -3.940 1.00 . A A . 1 ASP HB3 1 1
15 7849 1 1 1 ASP N N 2.494 2.256 -4.300 1.00 . A A . 1 ASP N 1 1
15 7850 1 1 1 ASP O O 4.174 0.264 -1.917 1.00 . A A . 1 ASP O 1 1
15 7851 1 1 1 ASP OD1 O 1.642 0.158 -6.129 1.00 . A A . 1 ASP OD1 1 1
15 7852 1 1 1 ASP OD2 O 2.723 -1.752 -6.007 1.00 . A A . 1 ASP OD2 1 1
15 7853 1 1 2 ASP C C 5.288 2.534 -0.487 1.00 . A A . 2 ASP C 1 1
15 7854 1 1 2 ASP CA C 3.770 2.508 -0.342 1.00 . A A . 2 ASP CA 1 1
15 7855 1 1 2 ASP CB C 3.362 1.455 0.690 1.00 . A A . 2 ASP CB 1 1
15 7856 1 1 2 ASP CG C 2.011 1.748 1.313 1.00 . A A . 2 ASP CG 1 1
15 7857 1 1 2 ASP H H 2.494 2.886 -1.989 1.00 . A A . 2 ASP H 1 1
15 7858 1 1 2 ASP HA H 3.437 3.477 -0.004 1.00 . A A . 2 ASP HA 1 1
15 7859 1 1 2 ASP HB2 H 3.314 0.489 0.209 1.00 . A A . 2 ASP HB2 1 1
15 7860 1 1 2 ASP HB3 H 4.102 1.425 1.476 1.00 . A A . 2 ASP HB3 1 1
15 7861 1 1 2 ASP N N 3.130 2.235 -1.624 1.00 . A A . 2 ASP N 1 1
15 7862 1 1 2 ASP O O 5.983 1.623 -0.036 1.00 . A A . 2 ASP O 1 1
15 7863 1 1 2 ASP OD1 O 1.012 1.805 0.565 1.00 . A A . 2 ASP OD1 1 1
15 7864 1 1 2 ASP OD2 O 1.953 1.920 2.548 1.00 . A A . 2 ASP OD2 1 1
15 7865 1 1 3 THR C C 7.681 5.168 -1.099 1.00 . A A . 3 THR C 1 1
15 7866 1 1 3 THR CA C 7.235 3.729 -1.329 1.00 . A A . 3 THR CA 1 1
15 7867 1 1 3 THR CB C 7.643 3.297 -2.750 1.00 . A A . 3 THR CB 1 1
15 7868 1 1 3 THR CG2 C 6.614 3.755 -3.772 1.00 . A A . 3 THR CG2 1 1
15 7869 1 1 3 THR H H 5.195 4.278 -1.459 1.00 . A A . 3 THR H 1 1
15 7870 1 1 3 THR HA H 7.740 3.088 -0.621 1.00 . A A . 3 THR HA 1 1
15 7871 1 1 3 THR HB H 7.702 2.219 -2.779 1.00 . A A . 3 THR HB 1 1
15 7872 1 1 3 THR HG1 H 9.581 3.143 -3.085 1.00 . A A . 3 THR HG1 1 1
15 7873 1 1 3 THR HG21 H 6.232 4.724 -3.488 1.00 . A A . 3 THR HG21 1 1
15 7874 1 1 3 THR HG22 H 5.801 3.045 -3.808 1.00 . A A . 3 THR HG22 1 1
15 7875 1 1 3 THR HG23 H 7.077 3.822 -4.745 1.00 . A A . 3 THR HG23 1 1
15 7876 1 1 3 THR N N 5.799 3.585 -1.122 1.00 . A A . 3 THR N 1 1
15 7877 1 1 3 THR O O 6.948 6.121 -1.364 1.00 . A A . 3 THR O 1 1
15 7878 1 1 3 THR OG1 O 8.925 3.844 -3.078 1.00 . A A . 3 THR OG1 1 1
15 7879 1 1 4 PRO C C 9.799 7.428 -1.595 1.00 . A A . 4 PRO C 1 1
15 7880 1 1 4 PRO CA C 9.486 6.654 -0.319 1.00 . A A . 4 PRO CA 1 1
15 7881 1 1 4 PRO CB C 10.775 6.331 0.440 1.00 . A A . 4 PRO CB 1 1
15 7882 1 1 4 PRO CD C 9.842 4.242 -0.255 1.00 . A A . 4 PRO CD 1 1
15 7883 1 1 4 PRO CG C 11.142 4.956 -0.004 1.00 . A A . 4 PRO CG 1 1
15 7884 1 1 4 PRO HA H 8.835 7.245 0.309 1.00 . A A . 4 PRO HA 1 1
15 7885 1 1 4 PRO HB2 H 11.540 7.048 0.178 1.00 . A A . 4 PRO HB2 1 1
15 7886 1 1 4 PRO HB3 H 10.590 6.365 1.503 1.00 . A A . 4 PRO HB3 1 1
15 7887 1 1 4 PRO HD2 H 9.944 3.552 -1.079 1.00 . A A . 4 PRO HD2 1 1
15 7888 1 1 4 PRO HD3 H 9.518 3.724 0.636 1.00 . A A . 4 PRO HD3 1 1
15 7889 1 1 4 PRO HG2 H 11.723 5.007 -0.912 1.00 . A A . 4 PRO HG2 1 1
15 7890 1 1 4 PRO HG3 H 11.700 4.456 0.774 1.00 . A A . 4 PRO HG3 1 1
15 7891 1 1 4 PRO N N 8.913 5.333 -0.595 1.00 . A A . 4 PRO N 1 1
15 7892 1 1 4 PRO O O 9.454 6.995 -2.695 1.00 . A A . 4 PRO O 1 1
15 7893 1 1 5 SER C C 12.073 8.889 -3.264 1.00 . A A . 5 SER C 1 1
15 7894 1 1 5 SER CA C 10.811 9.409 -2.582 1.00 . A A . 5 SER CA 1 1
15 7895 1 1 5 SER CB C 11.020 10.857 -2.135 1.00 . A A . 5 SER CB 1 1
15 7896 1 1 5 SER H H 10.702 8.865 -0.539 1.00 . A A . 5 SER H 1 1
15 7897 1 1 5 SER HA H 9.994 9.374 -3.287 1.00 . A A . 5 SER HA 1 1
15 7898 1 1 5 SER HB2 H 11.788 10.890 -1.377 1.00 . A A . 5 SER HB2 1 1
15 7899 1 1 5 SER HB3 H 11.325 11.453 -2.983 1.00 . A A . 5 SER HB3 1 1
15 7900 1 1 5 SER HG H 9.623 12.228 -2.046 1.00 . A A . 5 SER HG 1 1
15 7901 1 1 5 SER N N 10.454 8.574 -1.442 1.00 . A A . 5 SER N 1 1
15 7902 1 1 5 SER O O 13.112 9.549 -3.258 1.00 . A A . 5 SER O 1 1
15 7903 1 1 5 SER OG O 9.826 11.403 -1.599 1.00 . A A . 5 SER OG 1 1
15 7904 1 1 6 SER C C 12.928 7.150 -6.046 1.00 . A A . 6 SER C 1 1
15 7905 1 1 6 SER CA C 13.107 7.088 -4.533 1.00 . A A . 6 SER CA 1 1
15 7906 1 1 6 SER CB C 13.274 5.634 -4.087 1.00 . A A . 6 SER CB 1 1
15 7907 1 1 6 SER H H 11.118 7.222 -3.820 1.00 . A A . 6 SER H 1 1
15 7908 1 1 6 SER HA H 13.995 7.641 -4.264 1.00 . A A . 6 SER HA 1 1
15 7909 1 1 6 SER HB2 H 12.442 5.050 -4.452 1.00 . A A . 6 SER HB2 1 1
15 7910 1 1 6 SER HB3 H 14.195 5.239 -4.490 1.00 . A A . 6 SER HB3 1 1
15 7911 1 1 6 SER HG H 14.225 5.437 -2.386 1.00 . A A . 6 SER HG 1 1
15 7912 1 1 6 SER N N 11.974 7.700 -3.850 1.00 . A A . 6 SER N 1 1
15 7913 1 1 6 SER O O 12.060 7.863 -6.551 1.00 . A A . 6 SER O 1 1
15 7914 1 1 6 SER OG O 13.315 5.535 -2.674 1.00 . A A . 6 SER OG 1 1
15 7915 1 1 7 ARG C C 14.720 5.398 -8.792 1.00 . A A . 7 ARG C 1 1
15 7916 1 1 7 ARG CA C 13.688 6.367 -8.222 1.00 . A A . 7 ARG CA 1 1
15 7917 1 1 7 ARG CB C 13.918 7.767 -8.793 1.00 . A A . 7 ARG CB 1 1
15 7918 1 1 7 ARG CD C 13.269 8.944 -10.917 1.00 . A A . 7 ARG CD 1 1
15 7919 1 1 7 ARG CG C 14.053 7.793 -10.307 1.00 . A A . 7 ARG CG 1 1
15 7920 1 1 7 ARG CZ C 15.024 10.268 -12.016 1.00 . A A . 7 ARG CZ 1 1
15 7921 1 1 7 ARG H H 14.425 5.850 -6.306 1.00 . A A . 7 ARG H 1 1
15 7922 1 1 7 ARG HA H 12.702 6.030 -8.502 1.00 . A A . 7 ARG HA 1 1
15 7923 1 1 7 ARG HB2 H 13.084 8.397 -8.518 1.00 . A A . 7 ARG HB2 1 1
15 7924 1 1 7 ARG HB3 H 14.822 8.174 -8.365 1.00 . A A . 7 ARG HB3 1 1
15 7925 1 1 7 ARG HD2 H 12.295 8.583 -11.211 1.00 . A A . 7 ARG HD2 1 1
15 7926 1 1 7 ARG HD3 H 13.156 9.719 -10.173 1.00 . A A . 7 ARG HD3 1 1
15 7927 1 1 7 ARG HE H 13.563 9.300 -12.967 1.00 . A A . 7 ARG HE 1 1
15 7928 1 1 7 ARG HG2 H 15.096 7.906 -10.564 1.00 . A A . 7 ARG HG2 1 1
15 7929 1 1 7 ARG HG3 H 13.680 6.862 -10.708 1.00 . A A . 7 ARG HG3 1 1
15 7930 1 1 7 ARG HH11 H 15.143 10.206 -10.001 1.00 . A A . 7 ARG HH11 1 1
15 7931 1 1 7 ARG HH12 H 16.375 11.136 -10.788 1.00 . A A . 7 ARG HH12 1 1
15 7932 1 1 7 ARG HH21 H 15.179 10.521 -14.016 1.00 . A A . 7 ARG HH21 1 1
15 7933 1 1 7 ARG HH22 H 16.394 11.315 -13.072 1.00 . A A . 7 ARG HH22 1 1
15 7934 1 1 7 ARG N N 13.754 6.397 -6.765 1.00 . A A . 7 ARG N 1 1
15 7935 1 1 7 ARG NE N 13.940 9.504 -12.087 1.00 . A A . 7 ARG NE 1 1
15 7936 1 1 7 ARG NH1 N 15.558 10.562 -10.838 1.00 . A A . 7 ARG NH1 1 1
15 7937 1 1 7 ARG NH2 N 15.578 10.740 -13.126 1.00 . A A . 7 ARG NH2 1 1
15 7938 1 1 7 ARG O O 15.830 5.280 -8.274 1.00 . A A . 7 ARG O 1 1
15 7939 1 1 8 CYS C C 16.588 4.381 -10.811 1.00 . A A . 8 CYS C 1 1
15 7940 1 1 8 CYS CA C 15.235 3.746 -10.504 1.00 . A A . 8 CYS CA 1 1
15 7941 1 1 8 CYS CB C 14.604 3.216 -11.793 1.00 . A A . 8 CYS CB 1 1
15 7942 1 1 8 CYS H H 13.446 4.843 -10.231 1.00 . A A . 8 CYS H 1 1
15 7943 1 1 8 CYS HA H 15.384 2.923 -9.821 1.00 . A A . 8 CYS HA 1 1
15 7944 1 1 8 CYS HB2 H 14.185 4.043 -12.346 1.00 . A A . 8 CYS HB2 1 1
15 7945 1 1 8 CYS HB3 H 15.369 2.741 -12.390 1.00 . A A . 8 CYS HB3 1 1
15 7946 1 1 8 CYS N N 14.344 4.706 -9.863 1.00 . A A . 8 CYS N 1 1
15 7947 1 1 8 CYS O O 16.669 5.386 -11.515 1.00 . A A . 8 CYS O 1 1
15 7948 1 1 8 CYS SG S 13.274 2.000 -11.525 1.00 . A A . 8 CYS SG 1 1
15 7949 1 1 9 GLY C C 19.233 5.609 -9.770 1.00 . A A . 9 GLY C 1 1
15 7950 1 1 9 GLY CA C 18.986 4.305 -10.503 1.00 . A A . 9 GLY CA 1 1
15 7951 1 1 9 GLY H H 17.525 2.986 -9.722 1.00 . A A . 9 GLY H 1 1
15 7952 1 1 9 GLY HA2 H 19.707 3.574 -10.170 1.00 . A A . 9 GLY HA2 1 1
15 7953 1 1 9 GLY HA3 H 19.119 4.471 -11.562 1.00 . A A . 9 GLY HA3 1 1
15 7954 1 1 9 GLY N N 17.650 3.785 -10.276 1.00 . A A . 9 GLY N 1 1
15 7955 1 1 9 GLY O O 20.001 6.453 -10.232 1.00 . A A . 9 GLY O 1 1
15 7956 1 1 10 SER C C 19.318 6.670 -6.459 1.00 . A A . 10 SER C 1 1
15 7957 1 1 10 SER CA C 18.728 6.988 -7.829 1.00 . A A . 10 SER CA 1 1
15 7958 1 1 10 SER CB C 17.376 7.684 -7.665 1.00 . A A . 10 SER CB 1 1
15 7959 1 1 10 SER H H 17.981 5.066 -8.309 1.00 . A A . 10 SER H 1 1
15 7960 1 1 10 SER HA H 19.402 7.648 -8.354 1.00 . A A . 10 SER HA 1 1
15 7961 1 1 10 SER HB2 H 16.853 7.677 -8.609 1.00 . A A . 10 SER HB2 1 1
15 7962 1 1 10 SER HB3 H 16.790 7.158 -6.925 1.00 . A A . 10 SER HB3 1 1
15 7963 1 1 10 SER HG H 16.865 9.248 -6.602 1.00 . A A . 10 SER HG 1 1
15 7964 1 1 10 SER N N 18.579 5.775 -8.625 1.00 . A A . 10 SER N 1 1
15 7965 1 1 10 SER O O 19.768 7.563 -5.742 1.00 . A A . 10 SER O 1 1
15 7966 1 1 10 SER OG O 17.541 9.028 -7.246 1.00 . A A . 10 SER OG 1 1
15 7967 1 1 11 GLY C C 20.256 3.514 -4.806 1.00 . A A . 11 GLY C 1 1
15 7968 1 1 11 GLY CA C 19.850 4.974 -4.819 1.00 . A A . 11 GLY CA 1 1
15 7969 1 1 11 GLY H H 18.941 4.720 -6.715 1.00 . A A . 11 GLY H 1 1
15 7970 1 1 11 GLY HA2 H 20.715 5.579 -4.591 1.00 . A A . 11 GLY HA2 1 1
15 7971 1 1 11 GLY HA3 H 19.100 5.134 -4.059 1.00 . A A . 11 GLY HA3 1 1
15 7972 1 1 11 GLY N N 19.313 5.389 -6.102 1.00 . A A . 11 GLY N 1 1
15 7973 1 1 11 GLY O O 21.410 3.180 -5.072 1.00 . A A . 11 GLY O 1 1
15 7974 1 1 12 GLY C C 18.922 0.458 -5.579 1.00 . A A . 12 GLY C 1 1
15 7975 1 1 12 GLY CA C 19.589 1.217 -4.450 1.00 . A A . 12 GLY CA 1 1
15 7976 1 1 12 GLY H H 18.402 2.963 -4.290 1.00 . A A . 12 GLY H 1 1
15 7977 1 1 12 GLY HA2 H 20.657 1.073 -4.514 1.00 . A A . 12 GLY HA2 1 1
15 7978 1 1 12 GLY HA3 H 19.238 0.820 -3.508 1.00 . A A . 12 GLY HA3 1 1
15 7979 1 1 12 GLY N N 19.304 2.639 -4.493 1.00 . A A . 12 GLY N 1 1
15 7980 1 1 12 GLY O O 19.180 -0.730 -5.775 1.00 . A A . 12 GLY O 1 1
15 7981 1 1 13 TRP C C 18.189 0.586 -8.714 1.00 . A A . 13 TRP C 1 1
15 7982 1 1 13 TRP CA C 17.355 0.525 -7.439 1.00 . A A . 13 TRP CA 1 1
15 7983 1 1 13 TRP CB C 16.008 1.215 -7.662 1.00 . A A . 13 TRP CB 1 1
15 7984 1 1 13 TRP CD1 C 15.316 2.724 -5.709 1.00 . A A . 13 TRP CD1 1 1
15 7985 1 1 13 TRP CD2 C 14.437 0.665 -5.639 1.00 . A A . 13 TRP CD2 1 1
15 7986 1 1 13 TRP CE2 C 13.981 1.387 -4.518 1.00 . A A . 13 TRP CE2 1 1
15 7987 1 1 13 TRP CE3 C 14.013 -0.656 -5.807 1.00 . A A . 13 TRP CE3 1 1
15 7988 1 1 13 TRP CG C 15.289 1.539 -6.388 1.00 . A A . 13 TRP CG 1 1
15 7989 1 1 13 TRP CH2 C 12.726 -0.466 -3.762 1.00 . A A . 13 TRP CH2 1 1
15 7990 1 1 13 TRP CZ2 C 13.125 0.830 -3.572 1.00 . A A . 13 TRP CZ2 1 1
15 7991 1 1 13 TRP CZ3 C 13.164 -1.208 -4.867 1.00 . A A . 13 TRP CZ3 1 1
15 7992 1 1 13 TRP H H 17.898 2.088 -6.119 1.00 . A A . 13 TRP H 1 1
15 7993 1 1 13 TRP HA H 17.180 -0.511 -7.186 1.00 . A A . 13 TRP HA 1 1
15 7994 1 1 13 TRP HB2 H 16.169 2.139 -8.198 1.00 . A A . 13 TRP HB2 1 1
15 7995 1 1 13 TRP HB3 H 15.373 0.568 -8.250 1.00 . A A . 13 TRP HB3 1 1
15 7996 1 1 13 TRP HD1 H 15.877 3.591 -6.023 1.00 . A A . 13 TRP HD1 1 1
15 7997 1 1 13 TRP HE1 H 14.390 3.360 -3.935 1.00 . A A . 13 TRP HE1 1 1
15 7998 1 1 13 TRP HE3 H 14.339 -1.244 -6.652 1.00 . A A . 13 TRP HE3 1 1
15 7999 1 1 13 TRP HH2 H 12.063 -0.937 -3.053 1.00 . A A . 13 TRP HH2 1 1
15 8000 1 1 13 TRP HZ2 H 12.779 1.388 -2.715 1.00 . A A . 13 TRP HZ2 1 1
15 8001 1 1 13 TRP HZ3 H 12.826 -2.228 -4.980 1.00 . A A . 13 TRP HZ3 1 1
15 8002 1 1 13 TRP N N 18.062 1.143 -6.324 1.00 . A A . 13 TRP N 1 1
15 8003 1 1 13 TRP NE1 N 14.532 2.639 -4.584 1.00 . A A . 13 TRP NE1 1 1
15 8004 1 1 13 TRP O O 18.763 1.623 -9.042 1.00 . A A . 13 TRP O 1 1
15 8005 1 1 14 GLY C C 18.532 0.419 -11.689 1.00 . A A . 14 GLY C 1 1
15 8006 1 1 14 GLY CA C 19.017 -0.584 -10.661 1.00 . A A . 14 GLY CA 1 1
15 8007 1 1 14 GLY H H 17.772 -1.330 -9.120 1.00 . A A . 14 GLY H 1 1
15 8008 1 1 14 GLY HA2 H 20.054 -0.380 -10.436 1.00 . A A . 14 GLY HA2 1 1
15 8009 1 1 14 GLY HA3 H 18.939 -1.577 -11.080 1.00 . A A . 14 GLY HA3 1 1
15 8010 1 1 14 GLY N N 18.251 -0.533 -9.430 1.00 . A A . 14 GLY N 1 1
15 8011 1 1 14 GLY O O 17.709 1.288 -11.399 1.00 . A A . 14 GLY O 1 1
15 8012 1 1 15 PRO C C 17.246 0.980 -14.493 1.00 . A A . 15 PRO C 1 1
15 8013 1 1 15 PRO CA C 18.678 1.204 -14.020 1.00 . A A . 15 PRO CA 1 1
15 8014 1 1 15 PRO CB C 19.671 0.839 -15.126 1.00 . A A . 15 PRO CB 1 1
15 8015 1 1 15 PRO CD C 20.035 -0.704 -13.338 1.00 . A A . 15 PRO CD 1 1
15 8016 1 1 15 PRO CG C 20.062 -0.568 -14.835 1.00 . A A . 15 PRO CG 1 1
15 8017 1 1 15 PRO HA H 18.807 2.241 -13.746 1.00 . A A . 15 PRO HA 1 1
15 8018 1 1 15 PRO HB2 H 19.188 0.925 -16.089 1.00 . A A . 15 PRO HB2 1 1
15 8019 1 1 15 PRO HB3 H 20.522 1.502 -15.084 1.00 . A A . 15 PRO HB3 1 1
15 8020 1 1 15 PRO HD2 H 19.713 -1.696 -13.055 1.00 . A A . 15 PRO HD2 1 1
15 8021 1 1 15 PRO HD3 H 21.007 -0.488 -12.921 1.00 . A A . 15 PRO HD3 1 1
15 8022 1 1 15 PRO HG2 H 19.354 -1.247 -15.286 1.00 . A A . 15 PRO HG2 1 1
15 8023 1 1 15 PRO HG3 H 21.057 -0.757 -15.210 1.00 . A A . 15 PRO HG3 1 1
15 8024 1 1 15 PRO N N 19.049 0.307 -12.921 1.00 . A A . 15 PRO N 1 1
15 8025 1 1 15 PRO O O 16.443 1.912 -14.538 1.00 . A A . 15 PRO O 1 1
15 8026 1 1 16 CYS C C 15.471 -2.116 -15.530 1.00 . A A . 16 CYS C 1 1
15 8027 1 1 16 CYS CA C 15.597 -0.611 -15.316 1.00 . A A . 16 CYS CA 1 1
15 8028 1 1 16 CYS CB C 15.284 0.129 -16.618 1.00 . A A . 16 CYS CB 1 1
15 8029 1 1 16 CYS H H 17.616 -0.964 -14.788 1.00 . A A . 16 CYS H 1 1
15 8030 1 1 16 CYS HA H 14.889 -0.306 -14.560 1.00 . A A . 16 CYS HA 1 1
15 8031 1 1 16 CYS HB2 H 16.203 0.517 -17.033 1.00 . A A . 16 CYS HB2 1 1
15 8032 1 1 16 CYS HB3 H 14.843 -0.564 -17.320 1.00 . A A . 16 CYS HB3 1 1
15 8033 1 1 16 CYS N N 16.932 -0.263 -14.846 1.00 . A A . 16 CYS N 1 1
15 8034 1 1 16 CYS O O 16.252 -2.717 -16.268 1.00 . A A . 16 CYS O 1 1
15 8035 1 1 16 CYS SG S 14.133 1.527 -16.422 1.00 . A A . 16 CYS SG 1 1
15 8036 1 1 17 LEU C C 12.803 -4.445 -15.376 1.00 . A A . 17 LEU C 1 1
15 8037 1 1 17 LEU CA C 14.252 -4.155 -14.998 1.00 . A A . 17 LEU CA 1 1
15 8038 1 1 17 LEU CB C 14.598 -4.857 -13.684 1.00 . A A . 17 LEU CB 1 1
15 8039 1 1 17 LEU CD1 C 15.405 -7.225 -13.850 1.00 . A A . 17 LEU CD1 1 1
15 8040 1 1 17 LEU CD2 C 13.601 -6.632 -12.221 1.00 . A A . 17 LEU CD2 1 1
15 8041 1 1 17 LEU CG C 14.203 -6.331 -13.586 1.00 . A A . 17 LEU CG 1 1
15 8042 1 1 17 LEU H H 13.892 -2.188 -14.306 1.00 . A A . 17 LEU H 1 1
15 8043 1 1 17 LEU HA H 14.897 -4.531 -15.778 1.00 . A A . 17 LEU HA 1 1
15 8044 1 1 17 LEU HB2 H 15.666 -4.792 -13.545 1.00 . A A . 17 LEU HB2 1 1
15 8045 1 1 17 LEU HB3 H 14.100 -4.326 -12.885 1.00 . A A . 17 LEU HB3 1 1
15 8046 1 1 17 LEU HD11 H 15.068 -8.229 -14.057 1.00 . A A . 17 LEU HD11 1 1
15 8047 1 1 17 LEU HD12 H 16.046 -7.232 -12.980 1.00 . A A . 17 LEU HD12 1 1
15 8048 1 1 17 LEU HD13 H 15.955 -6.846 -14.699 1.00 . A A . 17 LEU HD13 1 1
15 8049 1 1 17 LEU HD21 H 14.083 -7.502 -11.800 1.00 . A A . 17 LEU HD21 1 1
15 8050 1 1 17 LEU HD22 H 12.544 -6.822 -12.328 1.00 . A A . 17 LEU HD22 1 1
15 8051 1 1 17 LEU HD23 H 13.750 -5.785 -11.567 1.00 . A A . 17 LEU HD23 1 1
15 8052 1 1 17 LEU HG H 13.456 -6.548 -14.337 1.00 . A A . 17 LEU HG 1 1
15 8053 1 1 17 LEU N N 14.482 -2.719 -14.879 1.00 . A A . 17 LEU N 1 1
15 8054 1 1 17 LEU O O 11.870 -3.800 -14.898 1.00 . A A . 17 LEU O 1 1
15 8055 1 1 18 PRO C C 10.462 -6.518 -15.616 1.00 . A A . 18 PRO C 1 1
15 8056 1 1 18 PRO CA C 11.275 -5.841 -16.714 1.00 . A A . 18 PRO CA 1 1
15 8057 1 1 18 PRO CB C 11.572 -6.828 -17.845 1.00 . A A . 18 PRO CB 1 1
15 8058 1 1 18 PRO CD C 13.674 -6.252 -16.864 1.00 . A A . 18 PRO CD 1 1
15 8059 1 1 18 PRO CG C 12.922 -7.372 -17.529 1.00 . A A . 18 PRO CG 1 1
15 8060 1 1 18 PRO HA H 10.721 -5.000 -17.103 1.00 . A A . 18 PRO HA 1 1
15 8061 1 1 18 PRO HB2 H 10.823 -7.607 -17.853 1.00 . A A . 18 PRO HB2 1 1
15 8062 1 1 18 PRO HB3 H 11.567 -6.308 -18.792 1.00 . A A . 18 PRO HB3 1 1
15 8063 1 1 18 PRO HD2 H 14.342 -6.642 -16.110 1.00 . A A . 18 PRO HD2 1 1
15 8064 1 1 18 PRO HD3 H 14.223 -5.679 -17.597 1.00 . A A . 18 PRO HD3 1 1
15 8065 1 1 18 PRO HG2 H 12.832 -8.213 -16.859 1.00 . A A . 18 PRO HG2 1 1
15 8066 1 1 18 PRO HG3 H 13.421 -7.668 -18.441 1.00 . A A . 18 PRO HG3 1 1
15 8067 1 1 18 PRO N N 12.608 -5.441 -16.254 1.00 . A A . 18 PRO N 1 1
15 8068 1 1 18 PRO O O 10.912 -7.490 -15.007 1.00 . A A . 18 PRO O 1 1
15 8069 1 1 19 ILE C C 8.110 -8.034 -14.603 1.00 . A A . 19 ILE C 1 1
15 8070 1 1 19 ILE CA C 8.388 -6.557 -14.344 1.00 . A A . 19 ILE CA 1 1
15 8071 1 1 19 ILE CB C 7.050 -5.798 -14.274 1.00 . A A . 19 ILE CB 1 1
15 8072 1 1 19 ILE CD1 C 6.028 -3.476 -14.073 1.00 . A A . 19 ILE CD1 1 1
15 8073 1 1 19 ILE CG1 C 7.298 -4.295 -14.133 1.00 . A A . 19 ILE CG1 1 1
15 8074 1 1 19 ILE CG2 C 6.209 -6.313 -13.116 1.00 . A A . 19 ILE CG2 1 1
15 8075 1 1 19 ILE H H 8.961 -5.226 -15.886 1.00 . A A . 19 ILE H 1 1
15 8076 1 1 19 ILE HA H 8.886 -6.457 -13.390 1.00 . A A . 19 ILE HA 1 1
15 8077 1 1 19 ILE HB H 6.509 -5.982 -15.190 1.00 . A A . 19 ILE HB 1 1
15 8078 1 1 19 ILE HD11 H 6.230 -2.472 -14.418 1.00 . A A . 19 ILE HD11 1 1
15 8079 1 1 19 ILE HD12 H 5.277 -3.928 -14.704 1.00 . A A . 19 ILE HD12 1 1
15 8080 1 1 19 ILE HD13 H 5.670 -3.441 -13.055 1.00 . A A . 19 ILE HD13 1 1
15 8081 1 1 19 ILE HG12 H 7.854 -4.111 -13.228 1.00 . A A . 19 ILE HG12 1 1
15 8082 1 1 19 ILE HG13 H 7.875 -3.952 -14.980 1.00 . A A . 19 ILE HG13 1 1
15 8083 1 1 19 ILE HG21 H 6.777 -7.040 -12.555 1.00 . A A . 19 ILE HG21 1 1
15 8084 1 1 19 ILE HG22 H 5.944 -5.489 -12.470 1.00 . A A . 19 ILE HG22 1 1
15 8085 1 1 19 ILE HG23 H 5.312 -6.774 -13.499 1.00 . A A . 19 ILE HG23 1 1
15 8086 1 1 19 ILE N N 9.264 -6.000 -15.368 1.00 . A A . 19 ILE N 1 1
15 8087 1 1 19 ILE O O 7.725 -8.772 -13.696 1.00 . A A . 19 ILE O 1 1
15 8088 1 1 20 VAL C C 8.961 -10.790 -15.410 1.00 . A A . 20 VAL C 1 1
15 8089 1 1 20 VAL CA C 8.082 -9.849 -16.225 1.00 . A A . 20 VAL CA 1 1
15 8090 1 1 20 VAL CB C 8.358 -10.075 -17.723 1.00 . A A . 20 VAL CB 1 1
15 8091 1 1 20 VAL CG1 C 9.850 -9.995 -18.010 1.00 . A A . 20 VAL CG1 1 1
15 8092 1 1 20 VAL CG2 C 7.791 -11.413 -18.173 1.00 . A A . 20 VAL CG2 1 1
15 8093 1 1 20 VAL H H 8.616 -7.823 -16.526 1.00 . A A . 20 VAL H 1 1
15 8094 1 1 20 VAL HA H 7.045 -10.082 -16.032 1.00 . A A . 20 VAL HA 1 1
15 8095 1 1 20 VAL HB H 7.864 -9.293 -18.281 1.00 . A A . 20 VAL HB 1 1
15 8096 1 1 20 VAL HG11 H 10.009 -9.469 -18.940 1.00 . A A . 20 VAL HG11 1 1
15 8097 1 1 20 VAL HG12 H 10.343 -9.467 -17.207 1.00 . A A . 20 VAL HG12 1 1
15 8098 1 1 20 VAL HG13 H 10.255 -10.993 -18.087 1.00 . A A . 20 VAL HG13 1 1
15 8099 1 1 20 VAL HG21 H 7.051 -11.748 -17.461 1.00 . A A . 20 VAL HG21 1 1
15 8100 1 1 20 VAL HG22 H 7.332 -11.300 -19.144 1.00 . A A . 20 VAL HG22 1 1
15 8101 1 1 20 VAL HG23 H 8.588 -12.140 -18.233 1.00 . A A . 20 VAL HG23 1 1
15 8102 1 1 20 VAL N N 8.309 -8.459 -15.846 1.00 . A A . 20 VAL N 1 1
15 8103 1 1 20 VAL O O 8.640 -11.967 -15.243 1.00 . A A . 20 VAL O 1 1
15 8104 1 1 21 ASP C C 11.009 -10.581 -12.654 1.00 . A A . 21 ASP C 1 1
15 8105 1 1 21 ASP CA C 10.997 -11.058 -14.103 1.00 . A A . 21 ASP CA 1 1
15 8106 1 1 21 ASP CB C 12.407 -10.981 -14.691 1.00 . A A . 21 ASP CB 1 1
15 8107 1 1 21 ASP CG C 12.758 -12.203 -15.516 1.00 . A A . 21 ASP CG 1 1
15 8108 1 1 21 ASP H H 10.272 -9.320 -15.071 1.00 . A A . 21 ASP H 1 1
15 8109 1 1 21 ASP HA H 10.662 -12.084 -14.129 1.00 . A A . 21 ASP HA 1 1
15 8110 1 1 21 ASP HB2 H 12.479 -10.109 -15.324 1.00 . A A . 21 ASP HB2 1 1
15 8111 1 1 21 ASP HB3 H 13.121 -10.895 -13.885 1.00 . A A . 21 ASP HB3 1 1
15 8112 1 1 21 ASP N N 10.071 -10.265 -14.903 1.00 . A A . 21 ASP N 1 1
15 8113 1 1 21 ASP O O 11.689 -11.160 -11.805 1.00 . A A . 21 ASP O 1 1
15 8114 1 1 21 ASP OD1 O 12.553 -13.332 -15.022 1.00 . A A . 21 ASP OD1 1 1
15 8115 1 1 21 ASP OD2 O 13.237 -12.031 -16.656 1.00 . A A . 21 ASP OD2 1 1
15 8116 1 1 22 LEU C C 9.993 -10.072 -9.997 1.00 . A A . 22 LEU C 1 1
15 8117 1 1 22 LEU CA C 10.179 -8.968 -11.032 1.00 . A A . 22 LEU CA 1 1
15 8118 1 1 22 LEU CB C 9.029 -7.964 -10.937 1.00 . A A . 22 LEU CB 1 1
15 8119 1 1 22 LEU CD1 C 10.068 -5.691 -11.127 1.00 . A A . 22 LEU CD1 1 1
15 8120 1 1 22 LEU CD2 C 8.057 -6.026 -9.678 1.00 . A A . 22 LEU CD2 1 1
15 8121 1 1 22 LEU CG C 9.337 -6.657 -10.207 1.00 . A A . 22 LEU CG 1 1
15 8122 1 1 22 LEU H H 9.736 -9.106 -13.096 1.00 . A A . 22 LEU H 1 1
15 8123 1 1 22 LEU HA H 11.109 -8.457 -10.832 1.00 . A A . 22 LEU HA 1 1
15 8124 1 1 22 LEU HB2 H 8.721 -7.718 -11.941 1.00 . A A . 22 LEU HB2 1 1
15 8125 1 1 22 LEU HB3 H 8.211 -8.448 -10.421 1.00 . A A . 22 LEU HB3 1 1
15 8126 1 1 22 LEU HD11 H 9.384 -4.926 -11.462 1.00 . A A . 22 LEU HD11 1 1
15 8127 1 1 22 LEU HD12 H 10.453 -6.229 -11.981 1.00 . A A . 22 LEU HD12 1 1
15 8128 1 1 22 LEU HD13 H 10.887 -5.234 -10.591 1.00 . A A . 22 LEU HD13 1 1
15 8129 1 1 22 LEU HD21 H 7.391 -6.802 -9.330 1.00 . A A . 22 LEU HD21 1 1
15 8130 1 1 22 LEU HD22 H 7.578 -5.468 -10.469 1.00 . A A . 22 LEU HD22 1 1
15 8131 1 1 22 LEU HD23 H 8.294 -5.361 -8.861 1.00 . A A . 22 LEU HD23 1 1
15 8132 1 1 22 LEU HG H 9.981 -6.865 -9.364 1.00 . A A . 22 LEU HG 1 1
15 8133 1 1 22 LEU N N 10.255 -9.524 -12.378 1.00 . A A . 22 LEU N 1 1
15 8134 1 1 22 LEU O O 9.550 -11.175 -10.322 1.00 . A A . 22 LEU O 1 1
15 8135 1 1 23 LEU C C 9.630 -10.075 -6.412 1.00 . A A . 23 LEU C 1 1
15 8136 1 1 23 LEU CA C 10.199 -10.735 -7.663 1.00 . A A . 23 LEU CA 1 1
15 8137 1 1 23 LEU CB C 11.556 -11.367 -7.349 1.00 . A A . 23 LEU CB 1 1
15 8138 1 1 23 LEU CD1 C 12.637 -13.231 -6.068 1.00 . A A . 23 LEU CD1 1 1
15 8139 1 1 23 LEU CD2 C 12.134 -11.062 -4.929 1.00 . A A . 23 LEU CD2 1 1
15 8140 1 1 23 LEU CG C 11.678 -12.054 -5.988 1.00 . A A . 23 LEU CG 1 1
15 8141 1 1 23 LEU H H 10.678 -8.875 -8.550 1.00 . A A . 23 LEU H 1 1
15 8142 1 1 23 LEU HA H 9.518 -11.508 -7.989 1.00 . A A . 23 LEU HA 1 1
15 8143 1 1 23 LEU HB2 H 11.762 -12.104 -8.110 1.00 . A A . 23 LEU HB2 1 1
15 8144 1 1 23 LEU HB3 H 12.302 -10.586 -7.394 1.00 . A A . 23 LEU HB3 1 1
15 8145 1 1 23 LEU HD11 H 12.952 -13.506 -5.073 1.00 . A A . 23 LEU HD11 1 1
15 8146 1 1 23 LEU HD12 H 13.500 -12.952 -6.654 1.00 . A A . 23 LEU HD12 1 1
15 8147 1 1 23 LEU HD13 H 12.141 -14.069 -6.534 1.00 . A A . 23 LEU HD13 1 1
15 8148 1 1 23 LEU HD21 H 11.271 -10.601 -4.471 1.00 . A A . 23 LEU HD21 1 1
15 8149 1 1 23 LEU HD22 H 12.747 -10.301 -5.389 1.00 . A A . 23 LEU HD22 1 1
15 8150 1 1 23 LEU HD23 H 12.710 -11.579 -4.175 1.00 . A A . 23 LEU HD23 1 1
15 8151 1 1 23 LEU HG H 10.708 -12.434 -5.696 1.00 . A A . 23 LEU HG 1 1
15 8152 1 1 23 LEU N N 10.331 -9.769 -8.748 1.00 . A A . 23 LEU N 1 1
15 8153 1 1 23 LEU O O 9.168 -10.753 -5.494 1.00 . A A . 23 LEU O 1 1
15 8154 1 1 24 CYS C C 7.807 -7.354 -5.578 1.00 . A A . 24 CYS C 1 1
15 8155 1 1 24 CYS CA C 9.152 -7.993 -5.245 1.00 . A A . 24 CYS CA 1 1
15 8156 1 1 24 CYS CB C 10.153 -6.913 -4.829 1.00 . A A . 24 CYS CB 1 1
15 8157 1 1 24 CYS H H 10.046 -8.261 -7.145 1.00 . A A . 24 CYS H 1 1
15 8158 1 1 24 CYS HA H 9.017 -8.681 -4.424 1.00 . A A . 24 CYS HA 1 1
15 8159 1 1 24 CYS HB2 H 9.820 -5.959 -5.210 1.00 . A A . 24 CYS HB2 1 1
15 8160 1 1 24 CYS HB3 H 10.195 -6.869 -3.750 1.00 . A A . 24 CYS HB3 1 1
15 8161 1 1 24 CYS N N 9.665 -8.747 -6.382 1.00 . A A . 24 CYS N 1 1
15 8162 1 1 24 CYS O O 7.359 -7.388 -6.724 1.00 . A A . 24 CYS O 1 1
15 8163 1 1 24 CYS SG S 11.846 -7.193 -5.440 1.00 . A A . 24 CYS SG 1 1
15 8164 1 1 25 ILE C C 5.942 -4.648 -4.380 1.00 . A A . 25 ILE C 1 1
15 8165 1 1 25 ILE CA C 5.876 -6.125 -4.754 1.00 . A A . 25 ILE CA 1 1
15 8166 1 1 25 ILE CB C 4.779 -6.807 -3.915 1.00 . A A . 25 ILE CB 1 1
15 8167 1 1 25 ILE CD1 C 3.706 -9.056 -3.398 1.00 . A A . 25 ILE CD1 1 1
15 8168 1 1 25 ILE CG1 C 4.736 -8.307 -4.214 1.00 . A A . 25 ILE CG1 1 1
15 8169 1 1 25 ILE CG2 C 3.426 -6.167 -4.192 1.00 . A A . 25 ILE CG2 1 1
15 8170 1 1 25 ILE H H 7.577 -6.778 -3.678 1.00 . A A . 25 ILE H 1 1
15 8171 1 1 25 ILE HA H 5.608 -6.210 -5.798 1.00 . A A . 25 ILE HA 1 1
15 8172 1 1 25 ILE HB H 5.012 -6.661 -2.872 1.00 . A A . 25 ILE HB 1 1
15 8173 1 1 25 ILE HD11 H 4.124 -9.996 -3.066 1.00 . A A . 25 ILE HD11 1 1
15 8174 1 1 25 ILE HD12 H 3.427 -8.465 -2.539 1.00 . A A . 25 ILE HD12 1 1
15 8175 1 1 25 ILE HD13 H 2.834 -9.246 -4.005 1.00 . A A . 25 ILE HD13 1 1
15 8176 1 1 25 ILE HG12 H 4.503 -8.453 -5.257 1.00 . A A . 25 ILE HG12 1 1
15 8177 1 1 25 ILE HG13 H 5.705 -8.736 -4.002 1.00 . A A . 25 ILE HG13 1 1
15 8178 1 1 25 ILE HG21 H 3.496 -5.100 -4.045 1.00 . A A . 25 ILE HG21 1 1
15 8179 1 1 25 ILE HG22 H 3.134 -6.371 -5.211 1.00 . A A . 25 ILE HG22 1 1
15 8180 1 1 25 ILE HG23 H 2.690 -6.577 -3.517 1.00 . A A . 25 ILE HG23 1 1
15 8181 1 1 25 ILE N N 7.168 -6.772 -4.568 1.00 . A A . 25 ILE N 1 1
15 8182 1 1 25 ILE O O 5.319 -3.805 -5.025 1.00 . A A . 25 ILE O 1 1
15 8183 1 1 26 VAL C C 8.029 -2.282 -3.567 1.00 . A A . 26 VAL C 1 1
15 8184 1 1 26 VAL CA C 6.854 -2.966 -2.876 1.00 . A A . 26 VAL CA 1 1
15 8185 1 1 26 VAL CB C 7.062 -2.902 -1.351 1.00 . A A . 26 VAL CB 1 1
15 8186 1 1 26 VAL CG1 C 8.465 -3.358 -0.984 1.00 . A A . 26 VAL CG1 1 1
15 8187 1 1 26 VAL CG2 C 6.798 -1.495 -0.836 1.00 . A A . 26 VAL CG2 1 1
15 8188 1 1 26 VAL H H 7.176 -5.058 -2.861 1.00 . A A . 26 VAL H 1 1
15 8189 1 1 26 VAL HA H 5.946 -2.432 -3.117 1.00 . A A . 26 VAL HA 1 1
15 8190 1 1 26 VAL HB H 6.355 -3.572 -0.884 1.00 . A A . 26 VAL HB 1 1
15 8191 1 1 26 VAL HG11 H 8.671 -4.306 -1.459 1.00 . A A . 26 VAL HG11 1 1
15 8192 1 1 26 VAL HG12 H 9.183 -2.623 -1.319 1.00 . A A . 26 VAL HG12 1 1
15 8193 1 1 26 VAL HG13 H 8.538 -3.470 0.088 1.00 . A A . 26 VAL HG13 1 1
15 8194 1 1 26 VAL HG21 H 6.041 -1.529 -0.066 1.00 . A A . 26 VAL HG21 1 1
15 8195 1 1 26 VAL HG22 H 7.709 -1.085 -0.428 1.00 . A A . 26 VAL HG22 1 1
15 8196 1 1 26 VAL HG23 H 6.455 -0.872 -1.650 1.00 . A A . 26 VAL HG23 1 1
15 8197 1 1 26 VAL N N 6.703 -4.341 -3.335 1.00 . A A . 26 VAL N 1 1
15 8198 1 1 26 VAL O O 8.495 -1.230 -3.127 1.00 . A A . 26 VAL O 1 1
15 8199 1 1 27 HIS C C 9.319 -0.912 -5.870 1.00 . A A . 27 HIS C 1 1
15 8200 1 1 27 HIS CA C 9.623 -2.333 -5.406 1.00 . A A . 27 HIS CA 1 1
15 8201 1 1 27 HIS CB C 9.940 -3.219 -6.611 1.00 . A A . 27 HIS CB 1 1
15 8202 1 1 27 HIS CD2 C 7.640 -2.852 -7.753 1.00 . A A . 27 HIS CD2 1 1
15 8203 1 1 27 HIS CE1 C 8.307 -2.903 -9.841 1.00 . A A . 27 HIS CE1 1 1
15 8204 1 1 27 HIS CG C 8.979 -3.050 -7.747 1.00 . A A . 27 HIS CG 1 1
15 8205 1 1 27 HIS H H 8.089 -3.721 -4.954 1.00 . A A . 27 HIS H 1 1
15 8206 1 1 27 HIS HA H 10.482 -2.309 -4.752 1.00 . A A . 27 HIS HA 1 1
15 8207 1 1 27 HIS HB2 H 10.929 -2.980 -6.975 1.00 . A A . 27 HIS HB2 1 1
15 8208 1 1 27 HIS HB3 H 9.915 -4.255 -6.305 1.00 . A A . 27 HIS HB3 1 1
15 8209 1 1 27 HIS HD1 H 10.281 -3.206 -9.397 1.00 . A A . 27 HIS HD1 1 1
15 8210 1 1 27 HIS HD2 H 6.999 -2.776 -6.885 1.00 . A A . 27 HIS HD2 1 1
15 8211 1 1 27 HIS HE1 H 8.307 -2.879 -10.920 1.00 . A A . 27 HIS HE1 1 1
15 8212 1 1 27 HIS N N 8.503 -2.885 -4.652 1.00 . A A . 27 HIS N 1 1
15 8213 1 1 27 HIS ND1 N 9.366 -3.079 -9.071 1.00 . A A . 27 HIS ND1 1 1
15 8214 1 1 27 HIS NE2 N 7.247 -2.764 -9.065 1.00 . A A . 27 HIS NE2 1 1
15 8215 1 1 27 HIS O O 8.314 -0.321 -5.474 1.00 . A A . 27 HIS O 1 1
15 8216 1 1 28 VAL C C 9.947 0.982 -8.751 1.00 . A A . 28 VAL C 1 1
15 8217 1 1 28 VAL CA C 10.018 0.983 -7.228 1.00 . A A . 28 VAL CA 1 1
15 8218 1 1 28 VAL CB C 11.164 1.909 -6.779 1.00 . A A . 28 VAL CB 1 1
15 8219 1 1 28 VAL CG1 C 11.246 3.132 -7.680 1.00 . A A . 28 VAL CG1 1 1
15 8220 1 1 28 VAL CG2 C 10.978 2.319 -5.326 1.00 . A A . 28 VAL CG2 1 1
15 8221 1 1 28 VAL H H 10.975 -0.890 -6.989 1.00 . A A . 28 VAL H 1 1
15 8222 1 1 28 VAL HA H 9.091 1.374 -6.834 1.00 . A A . 28 VAL HA 1 1
15 8223 1 1 28 VAL HB H 12.093 1.365 -6.862 1.00 . A A . 28 VAL HB 1 1
15 8224 1 1 28 VAL HG11 H 11.602 2.836 -8.656 1.00 . A A . 28 VAL HG11 1 1
15 8225 1 1 28 VAL HG12 H 10.267 3.578 -7.772 1.00 . A A . 28 VAL HG12 1 1
15 8226 1 1 28 VAL HG13 H 11.930 3.849 -7.251 1.00 . A A . 28 VAL HG13 1 1
15 8227 1 1 28 VAL HG21 H 10.133 2.985 -5.244 1.00 . A A . 28 VAL HG21 1 1
15 8228 1 1 28 VAL HG22 H 10.804 1.439 -4.724 1.00 . A A . 28 VAL HG22 1 1
15 8229 1 1 28 VAL HG23 H 11.868 2.822 -4.977 1.00 . A A . 28 VAL HG23 1 1
15 8230 1 1 28 VAL N N 10.194 -0.369 -6.710 1.00 . A A . 28 VAL N 1 1
15 8231 1 1 28 VAL O O 10.662 0.233 -9.418 1.00 . A A . 28 VAL O 1 1
15 8232 1 1 29 THR C C 8.914 3.380 -11.199 1.00 . A A . 29 THR C 1 1
15 8233 1 1 29 THR CA C 8.913 1.926 -10.742 1.00 . A A . 29 THR CA 1 1
15 8234 1 1 29 THR CB C 7.605 1.256 -11.204 1.00 . A A . 29 THR CB 1 1
15 8235 1 1 29 THR CG2 C 7.815 -0.231 -11.446 1.00 . A A . 29 THR CG2 1 1
15 8236 1 1 29 THR H H 8.538 2.400 -8.714 1.00 . A A . 29 THR H 1 1
15 8237 1 1 29 THR HA H 9.741 1.412 -11.209 1.00 . A A . 29 THR HA 1 1
15 8238 1 1 29 THR HB H 7.291 1.715 -12.130 1.00 . A A . 29 THR HB 1 1
15 8239 1 1 29 THR HG1 H 5.842 1.911 -10.612 1.00 . A A . 29 THR HG1 1 1
15 8240 1 1 29 THR HG21 H 6.942 -0.775 -11.118 1.00 . A A . 29 THR HG21 1 1
15 8241 1 1 29 THR HG22 H 8.678 -0.568 -10.891 1.00 . A A . 29 THR HG22 1 1
15 8242 1 1 29 THR HG23 H 7.973 -0.406 -12.499 1.00 . A A . 29 THR HG23 1 1
15 8243 1 1 29 THR N N 9.079 1.828 -9.298 1.00 . A A . 29 THR N 1 1
15 8244 1 1 29 THR O O 8.120 3.774 -12.053 1.00 . A A . 29 THR O 1 1
15 8245 1 1 29 THR OG1 O 6.583 1.445 -10.219 1.00 . A A . 29 THR OG1 1 1
15 8246 1 1 30 VAL C C 11.179 5.859 -11.786 1.00 . A A . 30 VAL C 1 1
15 8247 1 1 30 VAL CA C 9.918 5.587 -10.975 1.00 . A A . 30 VAL CA 1 1
15 8248 1 1 30 VAL CB C 9.927 6.477 -9.718 1.00 . A A . 30 VAL CB 1 1
15 8249 1 1 30 VAL CG1 C 9.707 7.935 -10.094 1.00 . A A . 30 VAL CG1 1 1
15 8250 1 1 30 VAL CG2 C 8.873 6.009 -8.726 1.00 . A A . 30 VAL CG2 1 1
15 8251 1 1 30 VAL H H 10.418 3.803 -9.951 1.00 . A A . 30 VAL H 1 1
15 8252 1 1 30 VAL HA H 9.055 5.849 -11.570 1.00 . A A . 30 VAL HA 1 1
15 8253 1 1 30 VAL HB H 10.896 6.392 -9.248 1.00 . A A . 30 VAL HB 1 1
15 8254 1 1 30 VAL HG11 H 9.283 7.990 -11.087 1.00 . A A . 30 VAL HG11 1 1
15 8255 1 1 30 VAL HG12 H 9.031 8.391 -9.387 1.00 . A A . 30 VAL HG12 1 1
15 8256 1 1 30 VAL HG13 H 10.653 8.457 -10.078 1.00 . A A . 30 VAL HG13 1 1
15 8257 1 1 30 VAL HG21 H 9.342 5.421 -7.952 1.00 . A A . 30 VAL HG21 1 1
15 8258 1 1 30 VAL HG22 H 8.389 6.868 -8.284 1.00 . A A . 30 VAL HG22 1 1
15 8259 1 1 30 VAL HG23 H 8.137 5.407 -9.239 1.00 . A A . 30 VAL HG23 1 1
15 8260 1 1 30 VAL N N 9.812 4.175 -10.625 1.00 . A A . 30 VAL N 1 1
15 8261 1 1 30 VAL O O 12.235 5.286 -11.522 1.00 . A A . 30 VAL O 1 1
15 8262 1 1 31 GLY C C 12.407 6.076 -14.735 1.00 . A A . 31 GLY C 1 1
15 8263 1 1 31 GLY CA C 12.200 7.072 -13.612 1.00 . A A . 31 GLY CA 1 1
15 8264 1 1 31 GLY H H 10.194 7.165 -12.940 1.00 . A A . 31 GLY H 1 1
15 8265 1 1 31 GLY HA2 H 12.046 8.052 -14.037 1.00 . A A . 31 GLY HA2 1 1
15 8266 1 1 31 GLY HA3 H 13.089 7.094 -12.997 1.00 . A A . 31 GLY HA3 1 1
15 8267 1 1 31 GLY N N 11.062 6.739 -12.776 1.00 . A A . 31 GLY N 1 1
15 8268 1 1 31 GLY O O 13.223 6.298 -15.630 1.00 . A A . 31 GLY O 1 1
15 8269 1 1 32 CYS C C 10.659 4.074 -16.742 1.00 . A A . 32 CYS C 1 1
15 8270 1 1 32 CYS CA C 11.774 3.937 -15.709 1.00 . A A . 32 CYS CA 1 1
15 8271 1 1 32 CYS CB C 11.720 2.550 -15.065 1.00 . A A . 32 CYS CB 1 1
15 8272 1 1 32 CYS H H 11.033 4.853 -13.950 1.00 . A A . 32 CYS H 1 1
15 8273 1 1 32 CYS HA H 12.724 4.057 -16.206 1.00 . A A . 32 CYS HA 1 1
15 8274 1 1 32 CYS HB2 H 11.131 2.605 -14.161 1.00 . A A . 32 CYS HB2 1 1
15 8275 1 1 32 CYS HB3 H 11.252 1.861 -15.752 1.00 . A A . 32 CYS HB3 1 1
15 8276 1 1 32 CYS N N 11.667 4.973 -14.689 1.00 . A A . 32 CYS N 1 1
15 8277 1 1 32 CYS O O 9.836 4.987 -16.666 1.00 . A A . 32 CYS O 1 1
15 8278 1 1 32 CYS SG S 13.351 1.872 -14.622 1.00 . A A . 32 CYS SG 1 1
15 8279 1 1 33 SER C C 8.388 2.397 -18.334 1.00 . A A . 33 SER C 1 1
15 8280 1 1 33 SER CA C 9.627 3.180 -18.757 1.00 . A A . 33 SER CA 1 1
15 8281 1 1 33 SER CB C 10.195 2.597 -20.053 1.00 . A A . 33 SER CB 1 1
15 8282 1 1 33 SER H H 11.321 2.457 -17.713 1.00 . A A . 33 SER H 1 1
15 8283 1 1 33 SER HA H 9.347 4.209 -18.928 1.00 . A A . 33 SER HA 1 1
15 8284 1 1 33 SER HB2 H 11.270 2.543 -19.979 1.00 . A A . 33 SER HB2 1 1
15 8285 1 1 33 SER HB3 H 9.794 1.604 -20.203 1.00 . A A . 33 SER HB3 1 1
15 8286 1 1 33 SER HG H 10.361 4.215 -21.143 1.00 . A A . 33 SER HG 1 1
15 8287 1 1 33 SER N N 10.638 3.160 -17.707 1.00 . A A . 33 SER N 1 1
15 8288 1 1 33 SER O O 8.481 1.417 -17.595 1.00 . A A . 33 SER O 1 1
15 8289 1 1 33 SER OG O 9.852 3.401 -21.167 1.00 . A A . 33 SER OG 1 1
15 8290 1 1 34 GLY C C 6.019 0.686 -18.789 1.00 . A A . 34 GLY C 1 1
15 8291 1 1 34 GLY CA C 5.985 2.167 -18.468 1.00 . A A . 34 GLY CA 1 1
15 8292 1 1 34 GLY H H 7.212 3.623 -19.393 1.00 . A A . 34 GLY H 1 1
15 8293 1 1 34 GLY HA2 H 5.798 2.292 -17.412 1.00 . A A . 34 GLY HA2 1 1
15 8294 1 1 34 GLY HA3 H 5.179 2.625 -19.023 1.00 . A A . 34 GLY HA3 1 1
15 8295 1 1 34 GLY N N 7.226 2.837 -18.808 1.00 . A A . 34 GLY N 1 1
15 8296 1 1 34 GLY O O 5.915 0.292 -19.950 1.00 . A A . 34 GLY O 1 1
15 8297 1 1 35 GLY C C 7.467 -2.200 -17.375 1.00 . A A . 35 GLY C 1 1
15 8298 1 1 35 GLY CA C 6.213 -1.576 -17.955 1.00 . A A . 35 GLY CA 1 1
15 8299 1 1 35 GLY H H 6.244 0.232 -16.852 1.00 . A A . 35 GLY H 1 1
15 8300 1 1 35 GLY HA2 H 5.350 -2.022 -17.484 1.00 . A A . 35 GLY HA2 1 1
15 8301 1 1 35 GLY HA3 H 6.179 -1.782 -19.015 1.00 . A A . 35 GLY HA3 1 1
15 8302 1 1 35 GLY N N 6.166 -0.139 -17.756 1.00 . A A . 35 GLY N 1 1
15 8303 1 1 35 GLY O O 7.605 -3.424 -17.350 1.00 . A A . 35 GLY O 1 1
15 8304 1 1 36 PHE C C 9.899 -1.168 -14.983 1.00 . A A . 36 PHE C 1 1
15 8305 1 1 36 PHE CA C 9.634 -1.836 -16.329 1.00 . A A . 36 PHE CA 1 1
15 8306 1 1 36 PHE CB C 10.799 -1.566 -17.283 1.00 . A A . 36 PHE CB 1 1
15 8307 1 1 36 PHE CD1 C 9.797 -1.410 -19.579 1.00 . A A . 36 PHE CD1 1 1
15 8308 1 1 36 PHE CD2 C 11.147 -3.305 -19.059 1.00 . A A . 36 PHE CD2 1 1
15 8309 1 1 36 PHE CE1 C 9.591 -1.902 -20.854 1.00 . A A . 36 PHE CE1 1 1
15 8310 1 1 36 PHE CE2 C 10.945 -3.802 -20.333 1.00 . A A . 36 PHE CE2 1 1
15 8311 1 1 36 PHE CG C 10.577 -2.104 -18.668 1.00 . A A . 36 PHE CG 1 1
15 8312 1 1 36 PHE CZ C 10.165 -3.100 -21.231 1.00 . A A . 36 PHE CZ 1 1
15 8313 1 1 36 PHE H H 8.216 -0.395 -16.957 1.00 . A A . 36 PHE H 1 1
15 8314 1 1 36 PHE HA H 9.543 -2.901 -16.177 1.00 . A A . 36 PHE HA 1 1
15 8315 1 1 36 PHE HB2 H 10.951 -0.500 -17.363 1.00 . A A . 36 PHE HB2 1 1
15 8316 1 1 36 PHE HB3 H 11.693 -2.025 -16.887 1.00 . A A . 36 PHE HB3 1 1
15 8317 1 1 36 PHE HD1 H 9.347 -0.472 -19.284 1.00 . A A . 36 PHE HD1 1 1
15 8318 1 1 36 PHE HD2 H 11.757 -3.856 -18.358 1.00 . A A . 36 PHE HD2 1 1
15 8319 1 1 36 PHE HE1 H 8.980 -1.350 -21.553 1.00 . A A . 36 PHE HE1 1 1
15 8320 1 1 36 PHE HE2 H 11.394 -4.739 -20.625 1.00 . A A . 36 PHE HE2 1 1
15 8321 1 1 36 PHE HZ H 10.005 -3.486 -22.227 1.00 . A A . 36 PHE HZ 1 1
15 8322 1 1 36 PHE N N 8.384 -1.359 -16.909 1.00 . A A . 36 PHE N 1 1
15 8323 1 1 36 PHE O O 9.816 0.053 -14.857 1.00 . A A . 36 PHE O 1 1
15 8324 1 1 37 GLY C C 11.877 -1.809 -12.161 1.00 . A A . 37 GLY C 1 1
15 8325 1 1 37 GLY CA C 10.490 -1.450 -12.655 1.00 . A A . 37 GLY CA 1 1
15 8326 1 1 37 GLY H H 10.270 -2.945 -14.138 1.00 . A A . 37 GLY H 1 1
15 8327 1 1 37 GLY HA2 H 10.396 -0.374 -12.684 1.00 . A A . 37 GLY HA2 1 1
15 8328 1 1 37 GLY HA3 H 9.760 -1.846 -11.965 1.00 . A A . 37 GLY HA3 1 1
15 8329 1 1 37 GLY N N 10.218 -1.979 -13.979 1.00 . A A . 37 GLY N 1 1
15 8330 1 1 37 GLY O O 12.700 -2.323 -12.918 1.00 . A A . 37 GLY O 1 1
15 8331 1 1 38 CYS C C 13.278 -2.300 -8.848 1.00 . A A . 38 CYS C 1 1
15 8332 1 1 38 CYS CA C 13.436 -1.831 -10.291 1.00 . A A . 38 CYS CA 1 1
15 8333 1 1 38 CYS CB C 14.336 -0.595 -10.342 1.00 . A A . 38 CYS CB 1 1
15 8334 1 1 38 CYS H H 11.440 -1.125 -10.333 1.00 . A A . 38 CYS H 1 1
15 8335 1 1 38 CYS HA H 13.892 -2.622 -10.866 1.00 . A A . 38 CYS HA 1 1
15 8336 1 1 38 CYS HB2 H 14.003 0.114 -9.599 1.00 . A A . 38 CYS HB2 1 1
15 8337 1 1 38 CYS HB3 H 15.352 -0.890 -10.121 1.00 . A A . 38 CYS HB3 1 1
15 8338 1 1 38 CYS N N 12.138 -1.536 -10.887 1.00 . A A . 38 CYS N 1 1
15 8339 1 1 38 CYS O O 12.416 -1.812 -8.116 1.00 . A A . 38 CYS O 1 1
15 8340 1 1 38 CYS SG S 14.343 0.254 -11.953 1.00 . A A . 38 CYS SG 1 1
15 8341 1 1 39 CYS C C 15.354 -3.458 -6.332 1.00 . A A . 39 CYS C 1 1
15 8342 1 1 39 CYS CA C 14.070 -3.785 -7.090 1.00 . A A . 39 CYS CA 1 1
15 8343 1 1 39 CYS CB C 13.859 -5.300 -7.125 1.00 . A A . 39 CYS CB 1 1
15 8344 1 1 39 CYS H H 14.781 -3.599 -9.075 1.00 . A A . 39 CYS H 1 1
15 8345 1 1 39 CYS HA H 13.238 -3.326 -6.579 1.00 . A A . 39 CYS HA 1 1
15 8346 1 1 39 CYS HB2 H 14.132 -5.672 -8.102 1.00 . A A . 39 CYS HB2 1 1
15 8347 1 1 39 CYS HB3 H 14.490 -5.762 -6.380 1.00 . A A . 39 CYS HB3 1 1
15 8348 1 1 39 CYS N N 14.116 -3.249 -8.445 1.00 . A A . 39 CYS N 1 1
15 8349 1 1 39 CYS O O 16.372 -3.114 -6.934 1.00 . A A . 39 CYS O 1 1
15 8350 1 1 39 CYS SG S 12.143 -5.819 -6.798 1.00 . A A . 39 CYS SG 1 1
15 8351 1 1 40 ARG C C 17.628 -4.186 -4.534 1.00 . A A . 40 ARG C 1 1
15 8352 1 1 40 ARG CA C 16.454 -3.282 -4.169 1.00 . A A . 40 ARG CA 1 1
15 8353 1 1 40 ARG CB C 16.097 -3.463 -2.693 1.00 . A A . 40 ARG CB 1 1
15 8354 1 1 40 ARG CD C 15.326 -1.168 -2.017 1.00 . A A . 40 ARG CD 1 1
15 8355 1 1 40 ARG CG C 14.918 -2.615 -2.243 1.00 . A A . 40 ARG CG 1 1
15 8356 1 1 40 ARG CZ C 17.555 -0.953 -1.003 1.00 . A A . 40 ARG CZ 1 1
15 8357 1 1 40 ARG H H 14.458 -3.845 -4.587 1.00 . A A . 40 ARG H 1 1
15 8358 1 1 40 ARG HA H 16.741 -2.255 -4.337 1.00 . A A . 40 ARG HA 1 1
15 8359 1 1 40 ARG HB2 H 15.852 -4.501 -2.518 1.00 . A A . 40 ARG HB2 1 1
15 8360 1 1 40 ARG HB3 H 16.953 -3.197 -2.092 1.00 . A A . 40 ARG HB3 1 1
15 8361 1 1 40 ARG HD2 H 15.818 -0.804 -2.906 1.00 . A A . 40 ARG HD2 1 1
15 8362 1 1 40 ARG HD3 H 14.438 -0.583 -1.831 1.00 . A A . 40 ARG HD3 1 1
15 8363 1 1 40 ARG HE H 15.839 -0.986 0.013 1.00 . A A . 40 ARG HE 1 1
15 8364 1 1 40 ARG HG2 H 14.152 -2.647 -3.005 1.00 . A A . 40 ARG HG2 1 1
15 8365 1 1 40 ARG HG3 H 14.527 -3.019 -1.321 1.00 . A A . 40 ARG HG3 1 1
15 8366 1 1 40 ARG HH11 H 17.549 -1.102 -3.017 1.00 . A A . 40 ARG HH11 1 1
15 8367 1 1 40 ARG HH12 H 19.114 -0.950 -2.290 1.00 . A A . 40 ARG HH12 1 1
15 8368 1 1 40 ARG HH21 H 17.894 -0.785 0.983 1.00 . A A . 40 ARG HH21 1 1
15 8369 1 1 40 ARG HH22 H 19.309 -0.770 -0.015 1.00 . A A . 40 ARG HH22 1 1
15 8370 1 1 40 ARG N N 15.298 -3.567 -5.009 1.00 . A A . 40 ARG N 1 1
15 8371 1 1 40 ARG NE N 16.235 -1.027 -0.882 1.00 . A A . 40 ARG NE 1 1
15 8372 1 1 40 ARG NH1 N 18.119 -1.007 -2.202 1.00 . A A . 40 ARG NH1 1 1
15 8373 1 1 40 ARG NH2 N 18.315 -0.826 0.077 1.00 . A A . 40 ARG NH2 1 1
15 8374 1 1 40 ARG O O 17.631 -5.375 -4.211 1.00 . A A . 40 ARG O 1 1
15 8375 1 1 41 ILE C C 20.901 -4.279 -4.566 1.00 . A A . 41 ILE C 1 1
15 8376 1 1 41 ILE CA C 19.799 -4.371 -5.616 1.00 . A A . 41 ILE CA 1 1
15 8377 1 1 41 ILE CB C 20.348 -3.871 -6.965 1.00 . A A . 41 ILE CB 1 1
15 8378 1 1 41 ILE CD1 C 19.772 -3.599 -9.429 1.00 . A A . 41 ILE CD1 1 1
15 8379 1 1 41 ILE CG1 C 19.296 -4.041 -8.063 1.00 . A A . 41 ILE CG1 1 1
15 8380 1 1 41 ILE CG2 C 21.624 -4.618 -7.327 1.00 . A A . 41 ILE CG2 1 1
15 8381 1 1 41 ILE H H 18.560 -2.665 -5.436 1.00 . A A . 41 ILE H 1 1
15 8382 1 1 41 ILE HA H 19.509 -5.406 -5.728 1.00 . A A . 41 ILE HA 1 1
15 8383 1 1 41 ILE HB H 20.589 -2.824 -6.865 1.00 . A A . 41 ILE HB 1 1
15 8384 1 1 41 ILE HD11 H 20.240 -2.628 -9.350 1.00 . A A . 41 ILE HD11 1 1
15 8385 1 1 41 ILE HD12 H 20.488 -4.312 -9.810 1.00 . A A . 41 ILE HD12 1 1
15 8386 1 1 41 ILE HD13 H 18.930 -3.538 -10.102 1.00 . A A . 41 ILE HD13 1 1
15 8387 1 1 41 ILE HG12 H 19.018 -5.081 -8.130 1.00 . A A . 41 ILE HG12 1 1
15 8388 1 1 41 ILE HG13 H 18.424 -3.455 -7.809 1.00 . A A . 41 ILE HG13 1 1
15 8389 1 1 41 ILE HG21 H 21.415 -5.676 -7.394 1.00 . A A . 41 ILE HG21 1 1
15 8390 1 1 41 ILE HG22 H 21.990 -4.263 -8.278 1.00 . A A . 41 ILE HG22 1 1
15 8391 1 1 41 ILE HG23 H 22.370 -4.446 -6.566 1.00 . A A . 41 ILE HG23 1 1
15 8392 1 1 41 ILE N N 18.621 -3.616 -5.208 1.00 . A A . 41 ILE N 1 1
15 8393 1 1 41 ILE O O 21.432 -5.295 -4.118 1.00 . A A . 41 ILE O 1 1
15 8394 1 1 42 GLY C C 23.309 -1.834 -3.617 1.00 . A A . 42 GLY C 1 1
15 8395 1 1 42 GLY CA C 22.275 -2.852 -3.179 1.00 . A A . 42 GLY CA 1 1
15 8396 1 1 42 GLY H H 20.781 -2.281 -4.567 1.00 . A A . 42 GLY H 1 1
15 8397 1 1 42 GLY HA2 H 21.816 -2.513 -2.263 1.00 . A A . 42 GLY HA2 1 1
15 8398 1 1 42 GLY HA3 H 22.770 -3.795 -2.995 1.00 . A A . 42 GLY HA3 1 1
15 8399 1 1 42 GLY N N 21.239 -3.054 -4.175 1.00 . A A . 42 GLY N 1 1
15 8400 1 1 42 GLY O O 24.063 -2.072 -4.561 1.00 . A A . 42 GLY O 1 1
16 8401 1 1 1 ASP C C 3.125 1.827 -2.130 1.00 . A A . 1 ASP C 1 1
16 8402 1 1 1 ASP CA C 3.025 0.594 -3.023 1.00 . A A . 1 ASP CA 1 1
16 8403 1 1 1 ASP CB C 1.729 0.639 -3.833 1.00 . A A . 1 ASP CB 1 1
16 8404 1 1 1 ASP CG C 1.867 1.461 -5.100 1.00 . A A . 1 ASP CG 1 1
16 8405 1 1 1 ASP H1 H 2.289 -0.915 -1.733 1.00 . A A . 1 ASP H1 1 1
16 8406 1 1 1 ASP HA H 3.864 0.590 -3.702 1.00 . A A . 1 ASP HA 1 1
16 8407 1 1 1 ASP HB2 H 1.449 -0.367 -4.108 1.00 . A A . 1 ASP HB2 1 1
16 8408 1 1 1 ASP HB3 H 0.948 1.074 -3.227 1.00 . A A . 1 ASP HB3 1 1
16 8409 1 1 1 ASP N N 3.085 -0.628 -2.230 1.00 . A A . 1 ASP N 1 1
16 8410 1 1 1 ASP O O 2.350 2.774 -2.273 1.00 . A A . 1 ASP O 1 1
16 8411 1 1 1 ASP OD1 O 2.741 1.132 -5.929 1.00 . A A . 1 ASP OD1 1 1
16 8412 1 1 1 ASP OD2 O 1.100 2.432 -5.263 1.00 . A A . 1 ASP OD2 1 1
16 8413 1 1 2 ASP C C 5.768 3.181 -0.065 1.00 . A A . 2 ASP C 1 1
16 8414 1 1 2 ASP CA C 4.281 2.924 -0.291 1.00 . A A . 2 ASP CA 1 1
16 8415 1 1 2 ASP CB C 3.591 2.644 1.045 1.00 . A A . 2 ASP CB 1 1
16 8416 1 1 2 ASP CG C 3.789 1.216 1.512 1.00 . A A . 2 ASP CG 1 1
16 8417 1 1 2 ASP H H 4.667 1.024 -1.143 1.00 . A A . 2 ASP H 1 1
16 8418 1 1 2 ASP HA H 3.840 3.803 -0.736 1.00 . A A . 2 ASP HA 1 1
16 8419 1 1 2 ASP HB2 H 3.993 3.308 1.797 1.00 . A A . 2 ASP HB2 1 1
16 8420 1 1 2 ASP HB3 H 2.532 2.826 0.940 1.00 . A A . 2 ASP HB3 1 1
16 8421 1 1 2 ASP N N 4.081 1.808 -1.208 1.00 . A A . 2 ASP N 1 1
16 8422 1 1 2 ASP O O 6.277 3.016 1.044 1.00 . A A . 2 ASP O 1 1
16 8423 1 1 2 ASP OD1 O 4.938 0.729 1.462 1.00 . A A . 2 ASP OD1 1 1
16 8424 1 1 2 ASP OD2 O 2.795 0.584 1.927 1.00 . A A . 2 ASP OD2 1 1
16 8425 1 1 3 THR C C 8.155 5.364 -0.983 1.00 . A A . 3 THR C 1 1
16 8426 1 1 3 THR CA C 7.889 3.864 -1.044 1.00 . A A . 3 THR CA 1 1
16 8427 1 1 3 THR CB C 8.647 3.268 -2.245 1.00 . A A . 3 THR CB 1 1
16 8428 1 1 3 THR CG2 C 9.198 1.890 -1.908 1.00 . A A . 3 THR CG2 1 1
16 8429 1 1 3 THR H H 5.999 3.699 -1.982 1.00 . A A . 3 THR H 1 1
16 8430 1 1 3 THR HA H 8.268 3.404 -0.142 1.00 . A A . 3 THR HA 1 1
16 8431 1 1 3 THR HB H 9.473 3.920 -2.489 1.00 . A A . 3 THR HB 1 1
16 8432 1 1 3 THR HG1 H 7.278 2.354 -3.331 1.00 . A A . 3 THR HG1 1 1
16 8433 1 1 3 THR HG21 H 10.138 1.744 -2.418 1.00 . A A . 3 THR HG21 1 1
16 8434 1 1 3 THR HG22 H 8.495 1.134 -2.225 1.00 . A A . 3 THR HG22 1 1
16 8435 1 1 3 THR HG23 H 9.351 1.815 -0.842 1.00 . A A . 3 THR HG23 1 1
16 8436 1 1 3 THR N N 6.461 3.586 -1.125 1.00 . A A . 3 THR N 1 1
16 8437 1 1 3 THR O O 7.319 6.183 -1.367 1.00 . A A . 3 THR O 1 1
16 8438 1 1 3 THR OG1 O 7.775 3.175 -3.377 1.00 . A A . 3 THR OG1 1 1
16 8439 1 1 4 PRO C C 9.997 7.790 -1.727 1.00 . A A . 4 PRO C 1 1
16 8440 1 1 4 PRO CA C 9.750 7.139 -0.371 1.00 . A A . 4 PRO CA 1 1
16 8441 1 1 4 PRO CB C 11.051 7.067 0.433 1.00 . A A . 4 PRO CB 1 1
16 8442 1 1 4 PRO CD C 10.391 4.813 -0.016 1.00 . A A . 4 PRO CD 1 1
16 8443 1 1 4 PRO CG C 11.589 5.705 0.159 1.00 . A A . 4 PRO CG 1 1
16 8444 1 1 4 PRO HA H 9.019 7.717 0.176 1.00 . A A . 4 PRO HA 1 1
16 8445 1 1 4 PRO HB2 H 11.730 7.836 0.093 1.00 . A A . 4 PRO HB2 1 1
16 8446 1 1 4 PRO HB3 H 10.838 7.204 1.482 1.00 . A A . 4 PRO HB3 1 1
16 8447 1 1 4 PRO HD2 H 10.594 4.048 -0.750 1.00 . A A . 4 PRO HD2 1 1
16 8448 1 1 4 PRO HD3 H 10.111 4.368 0.928 1.00 . A A . 4 PRO HD3 1 1
16 8449 1 1 4 PRO HG2 H 12.181 5.718 -0.743 1.00 . A A . 4 PRO HG2 1 1
16 8450 1 1 4 PRO HG3 H 12.185 5.371 0.996 1.00 . A A . 4 PRO HG3 1 1
16 8451 1 1 4 PRO N N 9.346 5.735 -0.491 1.00 . A A . 4 PRO N 1 1
16 8452 1 1 4 PRO O O 9.700 7.207 -2.770 1.00 . A A . 4 PRO O 1 1
16 8453 1 1 5 SER C C 12.092 9.202 -3.604 1.00 . A A . 5 SER C 1 1
16 8454 1 1 5 SER CA C 10.827 9.733 -2.936 1.00 . A A . 5 SER CA 1 1
16 8455 1 1 5 SER CB C 10.982 11.227 -2.641 1.00 . A A . 5 SER CB 1 1
16 8456 1 1 5 SER H H 10.757 9.415 -0.844 1.00 . A A . 5 SER H 1 1
16 8457 1 1 5 SER HA H 9.993 9.592 -3.606 1.00 . A A . 5 SER HA 1 1
16 8458 1 1 5 SER HB2 H 10.123 11.572 -2.087 1.00 . A A . 5 SER HB2 1 1
16 8459 1 1 5 SER HB3 H 11.876 11.385 -2.056 1.00 . A A . 5 SER HB3 1 1
16 8460 1 1 5 SER HG H 10.346 11.757 -4.417 1.00 . A A . 5 SER HG 1 1
16 8461 1 1 5 SER N N 10.543 9.002 -1.707 1.00 . A A . 5 SER N 1 1
16 8462 1 1 5 SER O O 13.095 9.907 -3.710 1.00 . A A . 5 SER O 1 1
16 8463 1 1 5 SER OG O 11.082 11.975 -3.841 1.00 . A A . 5 SER OG 1 1
16 8464 1 1 6 SER C C 12.999 7.321 -6.225 1.00 . A A . 6 SER C 1 1
16 8465 1 1 6 SER CA C 13.176 7.323 -4.709 1.00 . A A . 6 SER CA 1 1
16 8466 1 1 6 SER CB C 13.355 5.891 -4.203 1.00 . A A . 6 SER CB 1 1
16 8467 1 1 6 SER H H 11.206 7.441 -3.941 1.00 . A A . 6 SER H 1 1
16 8468 1 1 6 SER HA H 14.057 7.897 -4.463 1.00 . A A . 6 SER HA 1 1
16 8469 1 1 6 SER HB2 H 12.533 5.284 -4.549 1.00 . A A . 6 SER HB2 1 1
16 8470 1 1 6 SER HB3 H 14.284 5.491 -4.585 1.00 . A A . 6 SER HB3 1 1
16 8471 1 1 6 SER HG H 13.661 4.977 -2.498 1.00 . A A . 6 SER HG 1 1
16 8472 1 1 6 SER N N 12.035 7.952 -4.054 1.00 . A A . 6 SER N 1 1
16 8473 1 1 6 SER O O 12.127 8.006 -6.760 1.00 . A A . 6 SER O 1 1
16 8474 1 1 6 SER OG O 13.389 5.851 -2.787 1.00 . A A . 6 SER OG 1 1
16 8475 1 1 7 ARG C C 14.829 5.492 -8.894 1.00 . A A . 7 ARG C 1 1
16 8476 1 1 7 ARG CA C 13.770 6.455 -8.364 1.00 . A A . 7 ARG CA 1 1
16 8477 1 1 7 ARG CB C 13.962 7.836 -8.992 1.00 . A A . 7 ARG CB 1 1
16 8478 1 1 7 ARG CD C 13.432 8.964 -11.175 1.00 . A A . 7 ARG CD 1 1
16 8479 1 1 7 ARG CG C 14.142 7.800 -10.501 1.00 . A A . 7 ARG CG 1 1
16 8480 1 1 7 ARG CZ C 15.236 10.361 -12.091 1.00 . A A . 7 ARG CZ 1 1
16 8481 1 1 7 ARG H H 14.507 6.024 -6.427 1.00 . A A . 7 ARG H 1 1
16 8482 1 1 7 ARG HA H 12.794 6.080 -8.631 1.00 . A A . 7 ARG HA 1 1
16 8483 1 1 7 ARG HB2 H 13.097 8.444 -8.770 1.00 . A A . 7 ARG HB2 1 1
16 8484 1 1 7 ARG HB3 H 14.837 8.297 -8.558 1.00 . A A . 7 ARG HB3 1 1
16 8485 1 1 7 ARG HD2 H 12.488 8.615 -11.565 1.00 . A A . 7 ARG HD2 1 1
16 8486 1 1 7 ARG HD3 H 13.255 9.734 -10.439 1.00 . A A . 7 ARG HD3 1 1
16 8487 1 1 7 ARG HE H 13.977 9.265 -13.182 1.00 . A A . 7 ARG HE 1 1
16 8488 1 1 7 ARG HG2 H 15.196 7.855 -10.730 1.00 . A A . 7 ARG HG2 1 1
16 8489 1 1 7 ARG HG3 H 13.737 6.874 -10.880 1.00 . A A . 7 ARG HG3 1 1
16 8490 1 1 7 ARG HH11 H 15.086 10.379 -10.076 1.00 . A A . 7 ARG HH11 1 1
16 8491 1 1 7 ARG HH12 H 16.353 11.360 -10.735 1.00 . A A . 7 ARG HH12 1 1
16 8492 1 1 7 ARG HH21 H 15.642 10.552 -14.062 1.00 . A A . 7 ARG HH21 1 1
16 8493 1 1 7 ARG HH22 H 16.668 11.459 -13.002 1.00 . A A . 7 ARG HH22 1 1
16 8494 1 1 7 ARG N N 13.833 6.546 -6.910 1.00 . A A . 7 ARG N 1 1
16 8495 1 1 7 ARG NE N 14.219 9.525 -12.270 1.00 . A A . 7 ARG NE 1 1
16 8496 1 1 7 ARG NH1 N 15.587 10.731 -10.867 1.00 . A A . 7 ARG NH1 1 1
16 8497 1 1 7 ARG NH2 N 15.903 10.829 -13.138 1.00 . A A . 7 ARG NH2 1 1
16 8498 1 1 7 ARG O O 15.932 5.407 -8.355 1.00 . A A . 7 ARG O 1 1
16 8499 1 1 8 CYS C C 16.743 4.467 -10.875 1.00 . A A . 8 CYS C 1 1
16 8500 1 1 8 CYS CA C 15.403 3.809 -10.557 1.00 . A A . 8 CYS CA 1 1
16 8501 1 1 8 CYS CB C 14.795 3.221 -11.832 1.00 . A A . 8 CYS CB 1 1
16 8502 1 1 8 CYS H H 13.589 4.879 -10.339 1.00 . A A . 8 CYS H 1 1
16 8503 1 1 8 CYS HA H 15.567 3.013 -9.846 1.00 . A A . 8 CYS HA 1 1
16 8504 1 1 8 CYS HB2 H 14.475 4.029 -12.474 1.00 . A A . 8 CYS HB2 1 1
16 8505 1 1 8 CYS HB3 H 15.546 2.638 -12.343 1.00 . A A . 8 CYS HB3 1 1
16 8506 1 1 8 CYS N N 14.484 4.767 -9.953 1.00 . A A . 8 CYS N 1 1
16 8507 1 1 8 CYS O O 16.804 5.451 -11.611 1.00 . A A . 8 CYS O 1 1
16 8508 1 1 8 CYS SG S 13.356 2.143 -11.541 1.00 . A A . 8 CYS SG 1 1
16 8509 1 1 9 GLY C C 19.378 5.751 -9.793 1.00 . A A . 9 GLY C 1 1
16 8510 1 1 9 GLY CA C 19.139 4.460 -10.551 1.00 . A A . 9 GLY CA 1 1
16 8511 1 1 9 GLY H H 17.706 3.131 -9.737 1.00 . A A . 9 GLY H 1 1
16 8512 1 1 9 GLY HA2 H 19.876 3.733 -10.244 1.00 . A A . 9 GLY HA2 1 1
16 8513 1 1 9 GLY HA3 H 19.254 4.650 -11.608 1.00 . A A . 9 GLY HA3 1 1
16 8514 1 1 9 GLY N N 17.815 3.915 -10.315 1.00 . A A . 9 GLY N 1 1
16 8515 1 1 9 GLY O O 20.200 6.573 -10.197 1.00 . A A . 9 GLY O 1 1
16 8516 1 1 10 SER C C 19.299 6.791 -6.481 1.00 . A A . 10 SER C 1 1
16 8517 1 1 10 SER CA C 18.790 7.133 -7.878 1.00 . A A . 10 SER CA 1 1
16 8518 1 1 10 SER CB C 17.447 7.860 -7.780 1.00 . A A . 10 SER CB 1 1
16 8519 1 1 10 SER H H 18.016 5.239 -8.421 1.00 . A A . 10 SER H 1 1
16 8520 1 1 10 SER HA H 19.506 7.782 -8.360 1.00 . A A . 10 SER HA 1 1
16 8521 1 1 10 SER HB2 H 16.949 7.821 -8.736 1.00 . A A . 10 SER HB2 1 1
16 8522 1 1 10 SER HB3 H 16.833 7.376 -7.034 1.00 . A A . 10 SER HB3 1 1
16 8523 1 1 10 SER HG H 17.826 9.736 -8.195 1.00 . A A . 10 SER HG 1 1
16 8524 1 1 10 SER N N 18.656 5.931 -8.692 1.00 . A A . 10 SER N 1 1
16 8525 1 1 10 SER O O 19.833 7.646 -5.776 1.00 . A A . 10 SER O 1 1
16 8526 1 1 10 SER OG O 17.627 9.217 -7.413 1.00 . A A . 10 SER OG 1 1
16 8527 1 1 11 GLY C C 19.984 3.638 -4.759 1.00 . A A . 11 GLY C 1 1
16 8528 1 1 11 GLY CA C 19.575 5.097 -4.778 1.00 . A A . 11 GLY CA 1 1
16 8529 1 1 11 GLY H H 18.696 4.894 -6.693 1.00 . A A . 11 GLY H 1 1
16 8530 1 1 11 GLY HA2 H 20.419 5.701 -4.479 1.00 . A A . 11 GLY HA2 1 1
16 8531 1 1 11 GLY HA3 H 18.773 5.243 -4.070 1.00 . A A . 11 GLY HA3 1 1
16 8532 1 1 11 GLY N N 19.128 5.532 -6.088 1.00 . A A . 11 GLY N 1 1
16 8533 1 1 11 GLY O O 21.111 3.297 -5.117 1.00 . A A . 11 GLY O 1 1
16 8534 1 1 12 GLY C C 18.716 0.582 -5.421 1.00 . A A . 12 GLY C 1 1
16 8535 1 1 12 GLY CA C 19.357 1.352 -4.282 1.00 . A A . 12 GLY CA 1 1
16 8536 1 1 12 GLY H H 18.184 3.102 -4.067 1.00 . A A . 12 GLY H 1 1
16 8537 1 1 12 GLY HA2 H 20.426 1.212 -4.324 1.00 . A A . 12 GLY HA2 1 1
16 8538 1 1 12 GLY HA3 H 18.989 0.959 -3.346 1.00 . A A . 12 GLY HA3 1 1
16 8539 1 1 12 GLY N N 19.066 2.772 -4.340 1.00 . A A . 12 GLY N 1 1
16 8540 1 1 12 GLY O O 18.982 -0.606 -5.602 1.00 . A A . 12 GLY O 1 1
16 8541 1 1 13 TRP C C 18.053 0.681 -8.570 1.00 . A A . 13 TRP C 1 1
16 8542 1 1 13 TRP CA C 17.190 0.631 -7.315 1.00 . A A . 13 TRP CA 1 1
16 8543 1 1 13 TRP CB C 15.849 1.320 -7.575 1.00 . A A . 13 TRP CB 1 1
16 8544 1 1 13 TRP CD1 C 15.111 2.852 -5.657 1.00 . A A . 13 TRP CD1 1 1
16 8545 1 1 13 TRP CD2 C 14.235 0.792 -5.580 1.00 . A A . 13 TRP CD2 1 1
16 8546 1 1 13 TRP CE2 C 13.754 1.527 -4.479 1.00 . A A . 13 TRP CE2 1 1
16 8547 1 1 13 TRP CE3 C 13.817 -0.532 -5.741 1.00 . A A . 13 TRP CE3 1 1
16 8548 1 1 13 TRP CG C 15.101 1.658 -6.321 1.00 . A A . 13 TRP CG 1 1
16 8549 1 1 13 TRP CH2 C 12.486 -0.318 -3.726 1.00 . A A . 13 TRP CH2 1 1
16 8550 1 1 13 TRP CZ2 C 12.878 0.980 -3.545 1.00 . A A . 13 TRP CZ2 1 1
16 8551 1 1 13 TRP CZ3 C 12.948 -1.073 -4.813 1.00 . A A . 13 TRP CZ3 1 1
16 8552 1 1 13 TRP H H 17.700 2.206 -5.994 1.00 . A A . 13 TRP H 1 1
16 8553 1 1 13 TRP HA H 17.009 -0.402 -7.057 1.00 . A A . 13 TRP HA 1 1
16 8554 1 1 13 TRP HB2 H 16.022 2.238 -8.118 1.00 . A A . 13 TRP HB2 1 1
16 8555 1 1 13 TRP HB3 H 15.227 0.667 -8.170 1.00 . A A . 13 TRP HB3 1 1
16 8556 1 1 13 TRP HD1 H 15.678 3.716 -5.969 1.00 . A A . 13 TRP HD1 1 1
16 8557 1 1 13 TRP HE1 H 14.146 3.508 -3.911 1.00 . A A . 13 TRP HE1 1 1
16 8558 1 1 13 TRP HE3 H 14.163 -1.129 -6.571 1.00 . A A . 13 TRP HE3 1 1
16 8559 1 1 13 TRP HH2 H 11.808 -0.782 -3.026 1.00 . A A . 13 TRP HH2 1 1
16 8560 1 1 13 TRP HZ2 H 12.512 1.549 -2.703 1.00 . A A . 13 TRP HZ2 1 1
16 8561 1 1 13 TRP HZ3 H 12.615 -2.095 -4.920 1.00 . A A . 13 TRP HZ3 1 1
16 8562 1 1 13 TRP N N 17.871 1.260 -6.189 1.00 . A A . 13 TRP N 1 1
16 8563 1 1 13 TRP NE1 N 14.304 2.779 -4.548 1.00 . A A . 13 TRP NE1 1 1
16 8564 1 1 13 TRP O O 18.631 1.717 -8.897 1.00 . A A . 13 TRP O 1 1
16 8565 1 1 14 GLY C C 18.467 0.480 -11.533 1.00 . A A . 14 GLY C 1 1
16 8566 1 1 14 GLY CA C 18.933 -0.509 -10.483 1.00 . A A . 14 GLY CA 1 1
16 8567 1 1 14 GLY H H 17.654 -1.241 -8.962 1.00 . A A . 14 GLY H 1 1
16 8568 1 1 14 GLY HA2 H 19.962 -0.298 -10.236 1.00 . A A . 14 GLY HA2 1 1
16 8569 1 1 14 GLY HA3 H 18.868 -1.506 -10.891 1.00 . A A . 14 GLY HA3 1 1
16 8570 1 1 14 GLY N N 18.137 -0.446 -9.271 1.00 . A A . 14 GLY N 1 1
16 8571 1 1 14 GLY O O 17.638 1.352 -11.272 1.00 . A A . 14 GLY O 1 1
16 8572 1 1 15 PRO C C 17.238 1.001 -14.371 1.00 . A A . 15 PRO C 1 1
16 8573 1 1 15 PRO CA C 18.660 1.233 -13.872 1.00 . A A . 15 PRO CA 1 1
16 8574 1 1 15 PRO CB C 19.675 0.854 -14.953 1.00 . A A . 15 PRO CB 1 1
16 8575 1 1 15 PRO CD C 20.003 -0.665 -13.136 1.00 . A A . 15 PRO CD 1 1
16 8576 1 1 15 PRO CG C 20.061 -0.549 -14.634 1.00 . A A . 15 PRO CG 1 1
16 8577 1 1 15 PRO HA H 18.783 2.274 -13.610 1.00 . A A . 15 PRO HA 1 1
16 8578 1 1 15 PRO HB2 H 19.211 0.926 -15.927 1.00 . A A . 15 PRO HB2 1 1
16 8579 1 1 15 PRO HB3 H 20.525 1.518 -14.903 1.00 . A A . 15 PRO HB3 1 1
16 8580 1 1 15 PRO HD2 H 19.677 -1.652 -12.846 1.00 . A A . 15 PRO HD2 1 1
16 8581 1 1 15 PRO HD3 H 20.967 -0.442 -12.703 1.00 . A A . 15 PRO HD3 1 1
16 8582 1 1 15 PRO HG2 H 19.363 -1.235 -15.091 1.00 . A A . 15 PRO HG2 1 1
16 8583 1 1 15 PRO HG3 H 21.063 -0.743 -14.987 1.00 . A A . 15 PRO HG3 1 1
16 8584 1 1 15 PRO N N 19.009 0.352 -12.754 1.00 . A A . 15 PRO N 1 1
16 8585 1 1 15 PRO O O 16.432 1.930 -14.434 1.00 . A A . 15 PRO O 1 1
16 8586 1 1 16 CYS C C 15.502 -2.103 -15.449 1.00 . A A . 16 CYS C 1 1
16 8587 1 1 16 CYS CA C 15.611 -0.599 -15.219 1.00 . A A . 16 CYS CA 1 1
16 8588 1 1 16 CYS CB C 15.311 0.151 -16.519 1.00 . A A . 16 CYS CB 1 1
16 8589 1 1 16 CYS H H 17.622 -0.941 -14.652 1.00 . A A . 16 CYS H 1 1
16 8590 1 1 16 CYS HA H 14.889 -0.308 -14.471 1.00 . A A . 16 CYS HA 1 1
16 8591 1 1 16 CYS HB2 H 16.231 0.557 -16.911 1.00 . A A . 16 CYS HB2 1 1
16 8592 1 1 16 CYS HB3 H 14.894 -0.541 -17.236 1.00 . A A . 16 CYS HB3 1 1
16 8593 1 1 16 CYS N N 16.936 -0.244 -14.725 1.00 . A A . 16 CYS N 1 1
16 8594 1 1 16 CYS O O 16.304 -2.691 -16.176 1.00 . A A . 16 CYS O 1 1
16 8595 1 1 16 CYS SG S 14.135 1.529 -16.327 1.00 . A A . 16 CYS SG 1 1
16 8596 1 1 17 LEU C C 12.852 -4.454 -15.385 1.00 . A A . 17 LEU C 1 1
16 8597 1 1 17 LEU CA C 14.288 -4.157 -14.964 1.00 . A A . 17 LEU CA 1 1
16 8598 1 1 17 LEU CB C 14.602 -4.867 -13.646 1.00 . A A . 17 LEU CB 1 1
16 8599 1 1 17 LEU CD1 C 15.424 -7.231 -13.799 1.00 . A A . 17 LEU CD1 1 1
16 8600 1 1 17 LEU CD2 C 13.565 -6.655 -12.227 1.00 . A A . 17 LEU CD2 1 1
16 8601 1 1 17 LEU CG C 14.210 -6.343 -13.570 1.00 . A A . 17 LEU CG 1 1
16 8602 1 1 17 LEU H H 13.897 -2.199 -14.262 1.00 . A A . 17 LEU H 1 1
16 8603 1 1 17 LEU HA H 14.958 -4.521 -15.728 1.00 . A A . 17 LEU HA 1 1
16 8604 1 1 17 LEU HB2 H 15.666 -4.799 -13.479 1.00 . A A . 17 LEU HB2 1 1
16 8605 1 1 17 LEU HB3 H 14.081 -4.344 -12.857 1.00 . A A . 17 LEU HB3 1 1
16 8606 1 1 17 LEU HD11 H 15.991 -7.308 -12.884 1.00 . A A . 17 LEU HD11 1 1
16 8607 1 1 17 LEU HD12 H 16.044 -6.800 -14.571 1.00 . A A . 17 LEU HD12 1 1
16 8608 1 1 17 LEU HD13 H 15.098 -8.214 -14.105 1.00 . A A . 17 LEU HD13 1 1
16 8609 1 1 17 LEU HD21 H 12.525 -6.903 -12.376 1.00 . A A . 17 LEU HD21 1 1
16 8610 1 1 17 LEU HD22 H 13.641 -5.791 -11.583 1.00 . A A . 17 LEU HD22 1 1
16 8611 1 1 17 LEU HD23 H 14.074 -7.491 -11.769 1.00 . A A . 17 LEU HD23 1 1
16 8612 1 1 17 LEU HG H 13.489 -6.559 -14.346 1.00 . A A . 17 LEU HG 1 1
16 8613 1 1 17 LEU N N 14.504 -2.720 -14.827 1.00 . A A . 17 LEU N 1 1
16 8614 1 1 17 LEU O O 11.901 -3.822 -14.926 1.00 . A A . 17 LEU O 1 1
16 8615 1 1 18 PRO C C 10.537 -6.543 -15.714 1.00 . A A . 18 PRO C 1 1
16 8616 1 1 18 PRO CA C 11.374 -5.846 -16.781 1.00 . A A . 18 PRO CA 1 1
16 8617 1 1 18 PRO CB C 11.710 -6.816 -17.916 1.00 . A A . 18 PRO CB 1 1
16 8618 1 1 18 PRO CD C 13.780 -6.236 -16.870 1.00 . A A . 18 PRO CD 1 1
16 8619 1 1 18 PRO CG C 13.056 -7.353 -17.569 1.00 . A A . 18 PRO CG 1 1
16 8620 1 1 18 PRO HA H 10.823 -5.005 -17.176 1.00 . A A . 18 PRO HA 1 1
16 8621 1 1 18 PRO HB2 H 10.968 -7.602 -17.953 1.00 . A A . 18 PRO HB2 1 1
16 8622 1 1 18 PRO HB3 H 11.727 -6.285 -18.856 1.00 . A A . 18 PRO HB3 1 1
16 8623 1 1 18 PRO HD2 H 14.430 -6.629 -16.103 1.00 . A A . 18 PRO HD2 1 1
16 8624 1 1 18 PRO HD3 H 14.344 -5.649 -17.581 1.00 . A A . 18 PRO HD3 1 1
16 8625 1 1 18 PRO HG2 H 12.954 -8.203 -16.912 1.00 . A A . 18 PRO HG2 1 1
16 8626 1 1 18 PRO HG3 H 13.582 -7.634 -18.470 1.00 . A A . 18 PRO HG3 1 1
16 8627 1 1 18 PRO N N 12.691 -5.440 -16.280 1.00 . A A . 18 PRO N 1 1
16 8628 1 1 18 PRO O O 10.975 -7.525 -15.113 1.00 . A A . 18 PRO O 1 1
16 8629 1 1 19 ILE C C 8.141 -8.071 -14.798 1.00 . A A . 19 ILE C 1 1
16 8630 1 1 19 ILE CA C 8.435 -6.606 -14.491 1.00 . A A . 19 ILE CA 1 1
16 8631 1 1 19 ILE CB C 7.106 -5.832 -14.418 1.00 . A A . 19 ILE CB 1 1
16 8632 1 1 19 ILE CD1 C 6.111 -3.501 -14.179 1.00 . A A . 19 ILE CD1 1 1
16 8633 1 1 19 ILE CG1 C 7.370 -4.340 -14.212 1.00 . A A . 19 ILE CG1 1 1
16 8634 1 1 19 ILE CG2 C 6.234 -6.381 -13.299 1.00 . A A . 19 ILE CG2 1 1
16 8635 1 1 19 ILE H H 9.041 -5.248 -15.996 1.00 . A A . 19 ILE H 1 1
16 8636 1 1 19 ILE HA H 8.919 -6.542 -13.528 1.00 . A A . 19 ILE HA 1 1
16 8637 1 1 19 ILE HB H 6.582 -5.972 -15.352 1.00 . A A . 19 ILE HB 1 1
16 8638 1 1 19 ILE HD11 H 5.452 -3.812 -14.977 1.00 . A A . 19 ILE HD11 1 1
16 8639 1 1 19 ILE HD12 H 5.614 -3.635 -13.230 1.00 . A A . 19 ILE HD12 1 1
16 8640 1 1 19 ILE HD13 H 6.368 -2.461 -14.310 1.00 . A A . 19 ILE HD13 1 1
16 8641 1 1 19 ILE HG12 H 7.886 -4.198 -13.275 1.00 . A A . 19 ILE HG12 1 1
16 8642 1 1 19 ILE HG13 H 7.991 -3.977 -15.018 1.00 . A A . 19 ILE HG13 1 1
16 8643 1 1 19 ILE HG21 H 5.356 -6.847 -13.722 1.00 . A A . 19 ILE HG21 1 1
16 8644 1 1 19 ILE HG22 H 6.792 -7.113 -12.734 1.00 . A A . 19 ILE HG22 1 1
16 8645 1 1 19 ILE HG23 H 5.934 -5.575 -12.647 1.00 . A A . 19 ILE HG23 1 1
16 8646 1 1 19 ILE N N 9.333 -6.031 -15.485 1.00 . A A . 19 ILE N 1 1
16 8647 1 1 19 ILE O O 7.721 -8.828 -13.923 1.00 . A A . 19 ILE O 1 1
16 8648 1 1 20 VAL C C 8.959 -10.819 -15.648 1.00 . A A . 20 VAL C 1 1
16 8649 1 1 20 VAL CA C 8.130 -9.840 -16.471 1.00 . A A . 20 VAL CA 1 1
16 8650 1 1 20 VAL CB C 8.459 -10.033 -17.963 1.00 . A A . 20 VAL CB 1 1
16 8651 1 1 20 VAL CG1 C 9.962 -9.971 -18.190 1.00 . A A . 20 VAL CG1 1 1
16 8652 1 1 20 VAL CG2 C 7.890 -11.350 -18.468 1.00 . A A . 20 VAL CG2 1 1
16 8653 1 1 20 VAL H H 8.703 -7.815 -16.700 1.00 . A A . 20 VAL H 1 1
16 8654 1 1 20 VAL HA H 7.082 -10.058 -16.324 1.00 . A A . 20 VAL HA 1 1
16 8655 1 1 20 VAL HB H 8.000 -9.229 -18.519 1.00 . A A . 20 VAL HB 1 1
16 8656 1 1 20 VAL HG11 H 10.165 -9.442 -19.110 1.00 . A A . 20 VAL HG11 1 1
16 8657 1 1 20 VAL HG12 H 10.430 -9.454 -17.366 1.00 . A A . 20 VAL HG12 1 1
16 8658 1 1 20 VAL HG13 H 10.358 -10.974 -18.258 1.00 . A A . 20 VAL HG13 1 1
16 8659 1 1 20 VAL HG21 H 7.523 -11.928 -17.633 1.00 . A A . 20 VAL HG21 1 1
16 8660 1 1 20 VAL HG22 H 7.079 -11.151 -19.152 1.00 . A A . 20 VAL HG22 1 1
16 8661 1 1 20 VAL HG23 H 8.663 -11.905 -18.978 1.00 . A A . 20 VAL HG23 1 1
16 8662 1 1 20 VAL N N 8.367 -8.465 -16.048 1.00 . A A . 20 VAL N 1 1
16 8663 1 1 20 VAL O O 8.607 -11.992 -15.519 1.00 . A A . 20 VAL O 1 1
16 8664 1 1 21 ASP C C 10.918 -10.714 -12.820 1.00 . A A . 21 ASP C 1 1
16 8665 1 1 21 ASP CA C 10.942 -11.161 -14.279 1.00 . A A . 21 ASP CA 1 1
16 8666 1 1 21 ASP CB C 12.373 -11.106 -14.818 1.00 . A A . 21 ASP CB 1 1
16 8667 1 1 21 ASP CG C 13.299 -12.069 -14.101 1.00 . A A . 21 ASP CG 1 1
16 8668 1 1 21 ASP H H 10.290 -9.386 -15.231 1.00 . A A . 21 ASP H 1 1
16 8669 1 1 21 ASP HA H 10.584 -12.178 -14.336 1.00 . A A . 21 ASP HA 1 1
16 8670 1 1 21 ASP HB2 H 12.365 -11.359 -15.868 1.00 . A A . 21 ASP HB2 1 1
16 8671 1 1 21 ASP HB3 H 12.758 -10.105 -14.696 1.00 . A A . 21 ASP HB3 1 1
16 8672 1 1 21 ASP N N 10.062 -10.330 -15.092 1.00 . A A . 21 ASP N 1 1
16 8673 1 1 21 ASP O O 11.554 -11.326 -11.961 1.00 . A A . 21 ASP O 1 1
16 8674 1 1 21 ASP OD1 O 12.929 -13.253 -13.959 1.00 . A A . 21 ASP OD1 1 1
16 8675 1 1 21 ASP OD2 O 14.393 -11.637 -13.680 1.00 . A A . 21 ASP OD2 1 1
16 8676 1 1 22 LEU C C 9.825 -10.233 -10.188 1.00 . A A . 22 LEU C 1 1
16 8677 1 1 22 LEU CA C 10.073 -9.113 -11.193 1.00 . A A . 22 LEU CA 1 1
16 8678 1 1 22 LEU CB C 8.945 -8.083 -11.115 1.00 . A A . 22 LEU CB 1 1
16 8679 1 1 22 LEU CD1 C 10.189 -5.908 -11.165 1.00 . A A . 22 LEU CD1 1 1
16 8680 1 1 22 LEU CD2 C 7.980 -6.055 -10.001 1.00 . A A . 22 LEU CD2 1 1
16 8681 1 1 22 LEU CG C 9.262 -6.797 -10.351 1.00 . A A . 22 LEU CG 1 1
16 8682 1 1 22 LEU H H 9.696 -9.198 -13.273 1.00 . A A . 22 LEU H 1 1
16 8683 1 1 22 LEU HA H 11.008 -8.630 -10.951 1.00 . A A . 22 LEU HA 1 1
16 8684 1 1 22 LEU HB2 H 8.676 -7.811 -12.124 1.00 . A A . 22 LEU HB2 1 1
16 8685 1 1 22 LEU HB3 H 8.100 -8.555 -10.634 1.00 . A A . 22 LEU HB3 1 1
16 8686 1 1 22 LEU HD11 H 9.633 -5.070 -11.556 1.00 . A A . 22 LEU HD11 1 1
16 8687 1 1 22 LEU HD12 H 10.607 -6.476 -11.983 1.00 . A A . 22 LEU HD12 1 1
16 8688 1 1 22 LEU HD13 H 10.988 -5.547 -10.533 1.00 . A A . 22 LEU HD13 1 1
16 8689 1 1 22 LEU HD21 H 7.215 -6.767 -9.730 1.00 . A A . 22 LEU HD21 1 1
16 8690 1 1 22 LEU HD22 H 7.653 -5.481 -10.855 1.00 . A A . 22 LEU HD22 1 1
16 8691 1 1 22 LEU HD23 H 8.165 -5.390 -9.170 1.00 . A A . 22 LEU HD23 1 1
16 8692 1 1 22 LEU HG H 9.767 -7.048 -9.428 1.00 . A A . 22 LEU HG 1 1
16 8693 1 1 22 LEU N N 10.180 -9.643 -12.548 1.00 . A A . 22 LEU N 1 1
16 8694 1 1 22 LEU O O 9.344 -11.309 -10.546 1.00 . A A . 22 LEU O 1 1
16 8695 1 1 23 LEU C C 9.403 -10.305 -6.610 1.00 . A A . 23 LEU C 1 1
16 8696 1 1 23 LEU CA C 9.966 -10.959 -7.868 1.00 . A A . 23 LEU CA 1 1
16 8697 1 1 23 LEU CB C 11.291 -11.653 -7.547 1.00 . A A . 23 LEU CB 1 1
16 8698 1 1 23 LEU CD1 C 12.300 -13.548 -6.255 1.00 . A A . 23 LEU CD1 1 1
16 8699 1 1 23 LEU CD2 C 11.847 -11.366 -5.120 1.00 . A A . 23 LEU CD2 1 1
16 8700 1 1 23 LEU CG C 11.374 -12.343 -6.186 1.00 . A A . 23 LEU CG 1 1
16 8701 1 1 23 LEU H H 10.534 -9.099 -8.702 1.00 . A A . 23 LEU H 1 1
16 8702 1 1 23 LEU HA H 9.260 -11.695 -8.223 1.00 . A A . 23 LEU HA 1 1
16 8703 1 1 23 LEU HB2 H 11.466 -12.398 -8.308 1.00 . A A . 23 LEU HB2 1 1
16 8704 1 1 23 LEU HB3 H 12.072 -10.907 -7.590 1.00 . A A . 23 LEU HB3 1 1
16 8705 1 1 23 LEU HD11 H 13.226 -13.264 -6.732 1.00 . A A . 23 LEU HD11 1 1
16 8706 1 1 23 LEU HD12 H 11.826 -14.333 -6.826 1.00 . A A . 23 LEU HD12 1 1
16 8707 1 1 23 LEU HD13 H 12.503 -13.903 -5.255 1.00 . A A . 23 LEU HD13 1 1
16 8708 1 1 23 LEU HD21 H 10.992 -10.886 -4.667 1.00 . A A . 23 LEU HD21 1 1
16 8709 1 1 23 LEU HD22 H 12.481 -10.618 -5.574 1.00 . A A . 23 LEU HD22 1 1
16 8710 1 1 23 LEU HD23 H 12.404 -11.900 -4.364 1.00 . A A . 23 LEU HD23 1 1
16 8711 1 1 23 LEU HG H 10.391 -12.695 -5.906 1.00 . A A . 23 LEU HG 1 1
16 8712 1 1 23 LEU N N 10.155 -9.973 -8.927 1.00 . A A . 23 LEU N 1 1
16 8713 1 1 23 LEU O O 8.903 -10.986 -5.714 1.00 . A A . 23 LEU O 1 1
16 8714 1 1 24 CYS C C 7.623 -7.617 -5.709 1.00 . A A . 24 CYS C 1 1
16 8715 1 1 24 CYS CA C 8.985 -8.233 -5.403 1.00 . A A . 24 CYS CA 1 1
16 8716 1 1 24 CYS CB C 9.976 -7.136 -5.009 1.00 . A A . 24 CYS CB 1 1
16 8717 1 1 24 CYS H H 9.897 -8.493 -7.296 1.00 . A A . 24 CYS H 1 1
16 8718 1 1 24 CYS HA H 8.878 -8.922 -4.579 1.00 . A A . 24 CYS HA 1 1
16 8719 1 1 24 CYS HB2 H 9.651 -6.198 -5.435 1.00 . A A . 24 CYS HB2 1 1
16 8720 1 1 24 CYS HB3 H 9.996 -7.049 -3.933 1.00 . A A . 24 CYS HB3 1 1
16 8721 1 1 24 CYS N N 9.487 -8.980 -6.550 1.00 . A A . 24 CYS N 1 1
16 8722 1 1 24 CYS O O 7.089 -7.780 -6.807 1.00 . A A . 24 CYS O 1 1
16 8723 1 1 24 CYS SG S 11.682 -7.438 -5.573 1.00 . A A . 24 CYS SG 1 1
16 8724 1 1 25 ILE C C 5.826 -4.798 -4.495 1.00 . A A . 25 ILE C 1 1
16 8725 1 1 25 ILE CA C 5.768 -6.268 -4.897 1.00 . A A . 25 ILE CA 1 1
16 8726 1 1 25 ILE CB C 4.682 -6.974 -4.064 1.00 . A A . 25 ILE CB 1 1
16 8727 1 1 25 ILE CD1 C 4.432 -8.943 -5.657 1.00 . A A . 25 ILE CD1 1 1
16 8728 1 1 25 ILE CG1 C 4.767 -8.490 -4.253 1.00 . A A . 25 ILE CG1 1 1
16 8729 1 1 25 ILE CG2 C 3.302 -6.463 -4.451 1.00 . A A . 25 ILE CG2 1 1
16 8730 1 1 25 ILE H H 7.541 -6.816 -3.879 1.00 . A A . 25 ILE H 1 1
16 8731 1 1 25 ILE HA H 5.494 -6.335 -5.940 1.00 . A A . 25 ILE HA 1 1
16 8732 1 1 25 ILE HB H 4.848 -6.738 -3.024 1.00 . A A . 25 ILE HB 1 1
16 8733 1 1 25 ILE HD11 H 5.248 -9.534 -6.049 1.00 . A A . 25 ILE HD11 1 1
16 8734 1 1 25 ILE HD12 H 3.533 -9.541 -5.638 1.00 . A A . 25 ILE HD12 1 1
16 8735 1 1 25 ILE HD13 H 4.279 -8.080 -6.288 1.00 . A A . 25 ILE HD13 1 1
16 8736 1 1 25 ILE HG12 H 5.770 -8.819 -4.030 1.00 . A A . 25 ILE HG12 1 1
16 8737 1 1 25 ILE HG13 H 4.076 -8.969 -3.575 1.00 . A A . 25 ILE HG13 1 1
16 8738 1 1 25 ILE HG21 H 2.553 -7.174 -4.134 1.00 . A A . 25 ILE HG21 1 1
16 8739 1 1 25 ILE HG22 H 3.122 -5.513 -3.970 1.00 . A A . 25 ILE HG22 1 1
16 8740 1 1 25 ILE HG23 H 3.251 -6.340 -5.522 1.00 . A A . 25 ILE HG23 1 1
16 8741 1 1 25 ILE N N 7.067 -6.910 -4.732 1.00 . A A . 25 ILE N 1 1
16 8742 1 1 25 ILE O O 5.185 -3.949 -5.114 1.00 . A A . 25 ILE O 1 1
16 8743 1 1 26 VAL C C 7.905 -2.429 -3.664 1.00 . A A . 26 VAL C 1 1
16 8744 1 1 26 VAL CA C 6.745 -3.136 -2.972 1.00 . A A . 26 VAL CA 1 1
16 8745 1 1 26 VAL CB C 6.971 -3.100 -1.449 1.00 . A A . 26 VAL CB 1 1
16 8746 1 1 26 VAL CG1 C 8.383 -3.551 -1.108 1.00 . A A . 26 VAL CG1 1 1
16 8747 1 1 26 VAL CG2 C 6.701 -1.706 -0.904 1.00 . A A . 26 VAL CG2 1 1
16 8748 1 1 26 VAL H H 7.086 -5.225 -3.003 1.00 . A A . 26 VAL H 1 1
16 8749 1 1 26 VAL HA H 5.830 -2.606 -3.192 1.00 . A A . 26 VAL HA 1 1
16 8750 1 1 26 VAL HB H 6.276 -3.785 -0.986 1.00 . A A . 26 VAL HB 1 1
16 8751 1 1 26 VAL HG11 H 8.813 -4.060 -1.958 1.00 . A A . 26 VAL HG11 1 1
16 8752 1 1 26 VAL HG12 H 8.986 -2.690 -0.858 1.00 . A A . 26 VAL HG12 1 1
16 8753 1 1 26 VAL HG13 H 8.351 -4.225 -0.264 1.00 . A A . 26 VAL HG13 1 1
16 8754 1 1 26 VAL HG21 H 7.569 -1.083 -1.063 1.00 . A A . 26 VAL HG21 1 1
16 8755 1 1 26 VAL HG22 H 5.852 -1.278 -1.416 1.00 . A A . 26 VAL HG22 1 1
16 8756 1 1 26 VAL HG23 H 6.491 -1.766 0.154 1.00 . A A . 26 VAL HG23 1 1
16 8757 1 1 26 VAL N N 6.600 -4.505 -3.455 1.00 . A A . 26 VAL N 1 1
16 8758 1 1 26 VAL O O 8.368 -1.382 -3.210 1.00 . A A . 26 VAL O 1 1
16 8759 1 1 27 HIS C C 9.155 -1.005 -5.955 1.00 . A A . 27 HIS C 1 1
16 8760 1 1 27 HIS CA C 9.478 -2.432 -5.523 1.00 . A A . 27 HIS CA 1 1
16 8761 1 1 27 HIS CB C 9.787 -3.292 -6.749 1.00 . A A . 27 HIS CB 1 1
16 8762 1 1 27 HIS CD2 C 7.464 -2.953 -7.853 1.00 . A A . 27 HIS CD2 1 1
16 8763 1 1 27 HIS CE1 C 8.108 -2.911 -9.948 1.00 . A A . 27 HIS CE1 1 1
16 8764 1 1 27 HIS CG C 8.808 -3.112 -7.869 1.00 . A A . 27 HIS CG 1 1
16 8765 1 1 27 HIS H H 7.961 -3.841 -5.078 1.00 . A A . 27 HIS H 1 1
16 8766 1 1 27 HIS HA H 10.344 -2.413 -4.880 1.00 . A A . 27 HIS HA 1 1
16 8767 1 1 27 HIS HB2 H 10.767 -3.036 -7.122 1.00 . A A . 27 HIS HB2 1 1
16 8768 1 1 27 HIS HB3 H 9.776 -4.334 -6.462 1.00 . A A . 27 HIS HB3 1 1
16 8769 1 1 27 HIS HD1 H 10.095 -3.171 -9.536 1.00 . A A . 27 HIS HD1 1 1
16 8770 1 1 27 HIS HD2 H 6.831 -2.927 -6.977 1.00 . A A . 27 HIS HD2 1 1
16 8771 1 1 27 HIS HE1 H 8.096 -2.848 -11.026 1.00 . A A . 27 HIS HE1 1 1
16 8772 1 1 27 HIS N N 8.371 -3.008 -4.766 1.00 . A A . 27 HIS N 1 1
16 8773 1 1 27 HIS ND1 N 9.181 -3.082 -9.196 1.00 . A A . 27 HIS ND1 1 1
16 8774 1 1 27 HIS NE2 N 7.053 -2.830 -9.158 1.00 . A A . 27 HIS NE2 1 1
16 8775 1 1 27 HIS O O 8.147 -0.433 -5.542 1.00 . A A . 27 HIS O 1 1
16 8776 1 1 28 VAL C C 9.825 0.966 -8.802 1.00 . A A . 28 VAL C 1 1
16 8777 1 1 28 VAL CA C 9.827 0.925 -7.278 1.00 . A A . 28 VAL CA 1 1
16 8778 1 1 28 VAL CB C 10.922 1.871 -6.752 1.00 . A A . 28 VAL CB 1 1
16 8779 1 1 28 VAL CG1 C 11.046 3.095 -7.645 1.00 . A A . 28 VAL CG1 1 1
16 8780 1 1 28 VAL CG2 C 10.629 2.277 -5.315 1.00 . A A . 28 VAL CG2 1 1
16 8781 1 1 28 VAL H H 10.805 -0.942 -7.084 1.00 . A A . 28 VAL H 1 1
16 8782 1 1 28 VAL HA H 8.872 1.277 -6.917 1.00 . A A . 28 VAL HA 1 1
16 8783 1 1 28 VAL HB H 11.864 1.343 -6.769 1.00 . A A . 28 VAL HB 1 1
16 8784 1 1 28 VAL HG11 H 11.675 3.829 -7.165 1.00 . A A . 28 VAL HG11 1 1
16 8785 1 1 28 VAL HG12 H 11.482 2.809 -8.591 1.00 . A A . 28 VAL HG12 1 1
16 8786 1 1 28 VAL HG13 H 10.066 3.518 -7.814 1.00 . A A . 28 VAL HG13 1 1
16 8787 1 1 28 VAL HG21 H 11.501 2.751 -4.890 1.00 . A A . 28 VAL HG21 1 1
16 8788 1 1 28 VAL HG22 H 9.799 2.966 -5.299 1.00 . A A . 28 VAL HG22 1 1
16 8789 1 1 28 VAL HG23 H 10.379 1.399 -4.736 1.00 . A A . 28 VAL HG23 1 1
16 8790 1 1 28 VAL N N 10.019 -0.435 -6.790 1.00 . A A . 28 VAL N 1 1
16 8791 1 1 28 VAL O O 10.597 0.263 -9.455 1.00 . A A . 28 VAL O 1 1
16 8792 1 1 29 THR C C 8.873 3.393 -11.234 1.00 . A A . 29 THR C 1 1
16 8793 1 1 29 THR CA C 8.848 1.928 -10.813 1.00 . A A . 29 THR CA 1 1
16 8794 1 1 29 THR CB C 7.560 1.275 -11.347 1.00 . A A . 29 THR CB 1 1
16 8795 1 1 29 THR CG2 C 7.760 -0.217 -11.565 1.00 . A A . 29 THR CG2 1 1
16 8796 1 1 29 THR H H 8.363 2.329 -8.792 1.00 . A A . 29 THR H 1 1
16 8797 1 1 29 THR HA H 9.694 1.422 -11.256 1.00 . A A . 29 THR HA 1 1
16 8798 1 1 29 THR HB H 7.308 1.731 -12.293 1.00 . A A . 29 THR HB 1 1
16 8799 1 1 29 THR HG1 H 5.651 1.494 -10.901 1.00 . A A . 29 THR HG1 1 1
16 8800 1 1 29 THR HG21 H 6.864 -0.746 -11.279 1.00 . A A . 29 THR HG21 1 1
16 8801 1 1 29 THR HG22 H 8.589 -0.561 -10.964 1.00 . A A . 29 THR HG22 1 1
16 8802 1 1 29 THR HG23 H 7.971 -0.404 -12.608 1.00 . A A . 29 THR HG23 1 1
16 8803 1 1 29 THR N N 8.952 1.795 -9.366 1.00 . A A . 29 THR N 1 1
16 8804 1 1 29 THR O O 8.076 3.824 -12.067 1.00 . A A . 29 THR O 1 1
16 8805 1 1 29 THR OG1 O 6.485 1.487 -10.425 1.00 . A A . 29 THR OG1 1 1
16 8806 1 1 30 VAL C C 11.186 5.842 -11.780 1.00 . A A . 30 VAL C 1 1
16 8807 1 1 30 VAL CA C 9.924 5.573 -10.969 1.00 . A A . 30 VAL CA 1 1
16 8808 1 1 30 VAL CB C 9.956 6.433 -9.691 1.00 . A A . 30 VAL CB 1 1
16 8809 1 1 30 VAL CG1 C 9.793 7.905 -10.034 1.00 . A A . 30 VAL CG1 1 1
16 8810 1 1 30 VAL CG2 C 8.877 5.981 -8.718 1.00 . A A . 30 VAL CG2 1 1
16 8811 1 1 30 VAL H H 10.401 3.755 -9.996 1.00 . A A . 30 VAL H 1 1
16 8812 1 1 30 VAL HA H 9.063 5.865 -11.552 1.00 . A A . 30 VAL HA 1 1
16 8813 1 1 30 VAL HB H 10.917 6.300 -9.216 1.00 . A A . 30 VAL HB 1 1
16 8814 1 1 30 VAL HG11 H 10.597 8.470 -9.585 1.00 . A A . 30 VAL HG11 1 1
16 8815 1 1 30 VAL HG12 H 9.818 8.031 -11.106 1.00 . A A . 30 VAL HG12 1 1
16 8816 1 1 30 VAL HG13 H 8.848 8.261 -9.651 1.00 . A A . 30 VAL HG13 1 1
16 8817 1 1 30 VAL HG21 H 8.185 5.326 -9.226 1.00 . A A . 30 VAL HG21 1 1
16 8818 1 1 30 VAL HG22 H 9.334 5.453 -7.895 1.00 . A A . 30 VAL HG22 1 1
16 8819 1 1 30 VAL HG23 H 8.346 6.843 -8.342 1.00 . A A . 30 VAL HG23 1 1
16 8820 1 1 30 VAL N N 9.794 4.156 -10.652 1.00 . A A . 30 VAL N 1 1
16 8821 1 1 30 VAL O O 12.242 5.268 -11.514 1.00 . A A . 30 VAL O 1 1
16 8822 1 1 31 GLY C C 12.422 6.043 -14.722 1.00 . A A . 31 GLY C 1 1
16 8823 1 1 31 GLY CA C 12.209 7.049 -13.608 1.00 . A A . 31 GLY CA 1 1
16 8824 1 1 31 GLY H H 10.203 7.145 -12.939 1.00 . A A . 31 GLY H 1 1
16 8825 1 1 31 GLY HA2 H 12.052 8.024 -14.044 1.00 . A A . 31 GLY HA2 1 1
16 8826 1 1 31 GLY HA3 H 13.096 7.079 -12.992 1.00 . A A . 31 GLY HA3 1 1
16 8827 1 1 31 GLY N N 11.070 6.719 -12.773 1.00 . A A . 31 GLY N 1 1
16 8828 1 1 31 GLY O O 13.255 6.250 -15.606 1.00 . A A . 31 GLY O 1 1
16 8829 1 1 32 CYS C C 10.682 4.046 -16.742 1.00 . A A . 32 CYS C 1 1
16 8830 1 1 32 CYS CA C 11.781 3.905 -15.693 1.00 . A A . 32 CYS CA 1 1
16 8831 1 1 32 CYS CB C 11.704 2.523 -15.040 1.00 . A A . 32 CYS CB 1 1
16 8832 1 1 32 CYS H H 11.023 4.840 -13.951 1.00 . A A . 32 CYS H 1 1
16 8833 1 1 32 CYS HA H 12.739 4.012 -16.176 1.00 . A A . 32 CYS HA 1 1
16 8834 1 1 32 CYS HB2 H 11.086 2.585 -14.156 1.00 . A A . 32 CYS HB2 1 1
16 8835 1 1 32 CYS HB3 H 11.258 1.829 -15.737 1.00 . A A . 32 CYS HB3 1 1
16 8836 1 1 32 CYS N N 11.670 4.949 -14.681 1.00 . A A . 32 CYS N 1 1
16 8837 1 1 32 CYS O O 9.865 4.964 -16.681 1.00 . A A . 32 CYS O 1 1
16 8838 1 1 32 CYS SG S 13.319 1.847 -14.539 1.00 . A A . 32 CYS SG 1 1
16 8839 1 1 33 SER C C 8.449 2.326 -18.387 1.00 . A A . 33 SER C 1 1
16 8840 1 1 33 SER CA C 9.673 3.152 -18.769 1.00 . A A . 33 SER CA 1 1
16 8841 1 1 33 SER CB C 10.276 2.620 -20.071 1.00 . A A . 33 SER CB 1 1
16 8842 1 1 33 SER H H 11.347 2.421 -17.698 1.00 . A A . 33 SER H 1 1
16 8843 1 1 33 SER HA H 9.369 4.178 -18.916 1.00 . A A . 33 SER HA 1 1
16 8844 1 1 33 SER HB2 H 11.331 2.845 -20.095 1.00 . A A . 33 SER HB2 1 1
16 8845 1 1 33 SER HB3 H 10.135 1.550 -20.119 1.00 . A A . 33 SER HB3 1 1
16 8846 1 1 33 SER HG H 8.710 3.059 -21.163 1.00 . A A . 33 SER HG 1 1
16 8847 1 1 33 SER N N 10.669 3.129 -17.704 1.00 . A A . 33 SER N 1 1
16 8848 1 1 33 SER O O 8.551 1.352 -17.642 1.00 . A A . 33 SER O 1 1
16 8849 1 1 33 SER OG O 9.657 3.213 -21.199 1.00 . A A . 33 SER OG 1 1
16 8850 1 1 34 GLY C C 6.157 0.531 -18.932 1.00 . A A . 34 GLY C 1 1
16 8851 1 1 34 GLY CA C 6.062 2.008 -18.607 1.00 . A A . 34 GLY CA 1 1
16 8852 1 1 34 GLY H H 7.269 3.505 -19.493 1.00 . A A . 34 GLY H 1 1
16 8853 1 1 34 GLY HA2 H 5.838 2.122 -17.556 1.00 . A A . 34 GLY HA2 1 1
16 8854 1 1 34 GLY HA3 H 5.259 2.441 -19.184 1.00 . A A . 34 GLY HA3 1 1
16 8855 1 1 34 GLY N N 7.290 2.722 -18.904 1.00 . A A . 34 GLY N 1 1
16 8856 1 1 34 GLY O O 6.188 0.146 -20.100 1.00 . A A . 34 GLY O 1 1
16 8857 1 1 35 GLY C C 7.556 -2.325 -17.489 1.00 . A A . 35 GLY C 1 1
16 8858 1 1 35 GLY CA C 6.299 -1.734 -18.097 1.00 . A A . 35 GLY CA 1 1
16 8859 1 1 35 GLY H H 6.177 0.064 -16.985 1.00 . A A . 35 GLY H 1 1
16 8860 1 1 35 GLY HA2 H 5.438 -2.207 -17.648 1.00 . A A . 35 GLY HA2 1 1
16 8861 1 1 35 GLY HA3 H 6.296 -1.938 -19.157 1.00 . A A . 35 GLY HA3 1 1
16 8862 1 1 35 GLY N N 6.205 -0.300 -17.895 1.00 . A A . 35 GLY N 1 1
16 8863 1 1 35 GLY O O 7.726 -3.544 -17.458 1.00 . A A . 35 GLY O 1 1
16 8864 1 1 36 PHE C C 9.910 -1.223 -15.050 1.00 . A A . 36 PHE C 1 1
16 8865 1 1 36 PHE CA C 9.690 -1.901 -16.399 1.00 . A A . 36 PHE CA 1 1
16 8866 1 1 36 PHE CB C 10.868 -1.604 -17.330 1.00 . A A . 36 PHE CB 1 1
16 8867 1 1 36 PHE CD1 C 9.902 -1.452 -19.641 1.00 . A A . 36 PHE CD1 1 1
16 8868 1 1 36 PHE CD2 C 11.282 -3.323 -19.111 1.00 . A A . 36 PHE CD2 1 1
16 8869 1 1 36 PHE CE1 C 9.728 -1.939 -20.923 1.00 . A A . 36 PHE CE1 1 1
16 8870 1 1 36 PHE CE2 C 11.112 -3.815 -20.391 1.00 . A A . 36 PHE CE2 1 1
16 8871 1 1 36 PHE CG C 10.680 -2.137 -18.722 1.00 . A A . 36 PHE CG 1 1
16 8872 1 1 36 PHE CZ C 10.333 -3.123 -21.298 1.00 . A A . 36 PHE CZ 1 1
16 8873 1 1 36 PHE H H 8.248 -0.499 -17.060 1.00 . A A . 36 PHE H 1 1
16 8874 1 1 36 PHE HA H 9.624 -2.967 -16.245 1.00 . A A . 36 PHE HA 1 1
16 8875 1 1 36 PHE HB2 H 11.001 -0.535 -17.400 1.00 . A A . 36 PHE HB2 1 1
16 8876 1 1 36 PHE HB3 H 11.762 -2.049 -16.920 1.00 . A A . 36 PHE HB3 1 1
16 8877 1 1 36 PHE HD1 H 9.428 -0.526 -19.348 1.00 . A A . 36 PHE HD1 1 1
16 8878 1 1 36 PHE HD2 H 11.890 -3.866 -18.402 1.00 . A A . 36 PHE HD2 1 1
16 8879 1 1 36 PHE HE1 H 9.118 -1.396 -21.629 1.00 . A A . 36 PHE HE1 1 1
16 8880 1 1 36 PHE HE2 H 11.586 -4.740 -20.682 1.00 . A A . 36 PHE HE2 1 1
16 8881 1 1 36 PHE HZ H 10.199 -3.505 -22.299 1.00 . A A . 36 PHE HZ 1 1
16 8882 1 1 36 PHE N N 8.440 -1.459 -17.006 1.00 . A A . 36 PHE N 1 1
16 8883 1 1 36 PHE O O 9.810 -0.002 -14.933 1.00 . A A . 36 PHE O 1 1
16 8884 1 1 37 GLY C C 11.815 -1.827 -12.169 1.00 . A A . 37 GLY C 1 1
16 8885 1 1 37 GLY CA C 10.439 -1.484 -12.705 1.00 . A A . 37 GLY CA 1 1
16 8886 1 1 37 GLY H H 10.277 -2.990 -14.185 1.00 . A A . 37 GLY H 1 1
16 8887 1 1 37 GLY HA2 H 10.336 -0.410 -12.743 1.00 . A A . 37 GLY HA2 1 1
16 8888 1 1 37 GLY HA3 H 9.694 -1.884 -12.033 1.00 . A A . 37 GLY HA3 1 1
16 8889 1 1 37 GLY N N 10.210 -2.024 -14.033 1.00 . A A . 37 GLY N 1 1
16 8890 1 1 37 GLY O O 12.660 -2.351 -12.895 1.00 . A A . 37 GLY O 1 1
16 8891 1 1 38 CYS C C 13.134 -2.234 -8.808 1.00 . A A . 38 CYS C 1 1
16 8892 1 1 38 CYS CA C 13.325 -1.807 -10.260 1.00 . A A . 38 CYS CA 1 1
16 8893 1 1 38 CYS CB C 14.227 -0.573 -10.325 1.00 . A A . 38 CYS CB 1 1
16 8894 1 1 38 CYS H H 11.328 -1.112 -10.365 1.00 . A A . 38 CYS H 1 1
16 8895 1 1 38 CYS HA H 13.795 -2.614 -10.801 1.00 . A A . 38 CYS HA 1 1
16 8896 1 1 38 CYS HB2 H 13.927 0.124 -9.557 1.00 . A A . 38 CYS HB2 1 1
16 8897 1 1 38 CYS HB3 H 15.250 -0.874 -10.151 1.00 . A A . 38 CYS HB3 1 1
16 8898 1 1 38 CYS N N 12.042 -1.529 -10.894 1.00 . A A . 38 CYS N 1 1
16 8899 1 1 38 CYS O O 12.251 -1.731 -8.112 1.00 . A A . 38 CYS O 1 1
16 8900 1 1 38 CYS SG S 14.172 0.305 -11.921 1.00 . A A . 38 CYS SG 1 1
16 8901 1 1 39 CYS C C 15.161 -3.324 -6.214 1.00 . A A . 39 CYS C 1 1
16 8902 1 1 39 CYS CA C 13.890 -3.663 -6.988 1.00 . A A . 39 CYS CA 1 1
16 8903 1 1 39 CYS CB C 13.666 -5.176 -6.984 1.00 . A A . 39 CYS CB 1 1
16 8904 1 1 39 CYS H H 14.649 -3.530 -8.959 1.00 . A A . 39 CYS H 1 1
16 8905 1 1 39 CYS HA H 13.052 -3.182 -6.507 1.00 . A A . 39 CYS HA 1 1
16 8906 1 1 39 CYS HB2 H 13.322 -5.484 -7.961 1.00 . A A . 39 CYS HB2 1 1
16 8907 1 1 39 CYS HB3 H 14.600 -5.670 -6.764 1.00 . A A . 39 CYS HB3 1 1
16 8908 1 1 39 CYS N N 13.966 -3.166 -8.356 1.00 . A A . 39 CYS N 1 1
16 8909 1 1 39 CYS O O 16.191 -2.999 -6.805 1.00 . A A . 39 CYS O 1 1
16 8910 1 1 39 CYS SG S 12.438 -5.742 -5.763 1.00 . A A . 39 CYS SG 1 1
16 8911 1 1 40 ARG C C 17.411 -3.993 -4.386 1.00 . A A . 40 ARG C 1 1
16 8912 1 1 40 ARG CA C 16.223 -3.102 -4.036 1.00 . A A . 40 ARG CA 1 1
16 8913 1 1 40 ARG CB C 15.849 -3.288 -2.564 1.00 . A A . 40 ARG CB 1 1
16 8914 1 1 40 ARG CD C 15.047 -0.998 -1.906 1.00 . A A . 40 ARG CD 1 1
16 8915 1 1 40 ARG CG C 14.657 -2.451 -2.129 1.00 . A A . 40 ARG CG 1 1
16 8916 1 1 40 ARG CZ C 17.251 -0.759 -0.843 1.00 . A A . 40 ARG CZ 1 1
16 8917 1 1 40 ARG H H 14.231 -3.666 -4.478 1.00 . A A . 40 ARG H 1 1
16 8918 1 1 40 ARG HA H 16.500 -2.072 -4.201 1.00 . A A . 40 ARG HA 1 1
16 8919 1 1 40 ARG HB2 H 15.612 -4.328 -2.393 1.00 . A A . 40 ARG HB2 1 1
16 8920 1 1 40 ARG HB3 H 16.696 -3.014 -1.953 1.00 . A A . 40 ARG HB3 1 1
16 8921 1 1 40 ARG HD2 H 15.556 -0.637 -2.788 1.00 . A A . 40 ARG HD2 1 1
16 8922 1 1 40 ARG HD3 H 14.150 -0.419 -1.746 1.00 . A A . 40 ARG HD3 1 1
16 8923 1 1 40 ARG HE H 15.512 -0.788 0.133 1.00 . A A . 40 ARG HE 1 1
16 8924 1 1 40 ARG HG2 H 13.898 -2.495 -2.896 1.00 . A A . 40 ARG HG2 1 1
16 8925 1 1 40 ARG HG3 H 14.264 -2.854 -1.207 1.00 . A A . 40 ARG HG3 1 1
16 8926 1 1 40 ARG HH11 H 17.292 -0.932 -2.856 1.00 . A A . 40 ARG HH11 1 1
16 8927 1 1 40 ARG HH12 H 18.839 -0.763 -2.094 1.00 . A A . 40 ARG HH12 1 1
16 8928 1 1 40 ARG HH21 H 17.543 -0.565 1.147 1.00 . A A . 40 ARG HH21 1 1
16 8929 1 1 40 ARG HH22 H 18.980 -0.555 0.183 1.00 . A A . 40 ARG HH22 1 1
16 8930 1 1 40 ARG N N 15.080 -3.401 -4.890 1.00 . A A . 40 ARG N 1 1
16 8931 1 1 40 ARG NE N 15.928 -0.839 -0.753 1.00 . A A . 40 ARG NE 1 1
16 8932 1 1 40 ARG NH1 N 17.843 -0.824 -2.028 1.00 . A A . 40 ARG NH1 1 1
16 8933 1 1 40 ARG NH2 N 17.985 -0.614 0.253 1.00 . A A . 40 ARG NH2 1 1
16 8934 1 1 40 ARG O O 17.426 -5.181 -4.062 1.00 . A A . 40 ARG O 1 1
16 8935 1 1 41 ILE C C 20.671 -4.078 -4.362 1.00 . A A . 41 ILE C 1 1
16 8936 1 1 41 ILE CA C 19.597 -4.152 -5.442 1.00 . A A . 41 ILE CA 1 1
16 8937 1 1 41 ILE CB C 20.179 -3.621 -6.766 1.00 . A A . 41 ILE CB 1 1
16 8938 1 1 41 ILE CD1 C 18.303 -4.735 -8.077 1.00 . A A . 41 ILE CD1 1 1
16 8939 1 1 41 ILE CG1 C 19.069 -3.459 -7.807 1.00 . A A . 41 ILE CG1 1 1
16 8940 1 1 41 ILE CG2 C 21.263 -4.556 -7.281 1.00 . A A . 41 ILE CG2 1 1
16 8941 1 1 41 ILE H H 18.335 -2.461 -5.278 1.00 . A A . 41 ILE H 1 1
16 8942 1 1 41 ILE HA H 19.315 -5.185 -5.584 1.00 . A A . 41 ILE HA 1 1
16 8943 1 1 41 ILE HB H 20.628 -2.658 -6.576 1.00 . A A . 41 ILE HB 1 1
16 8944 1 1 41 ILE HD11 H 18.964 -5.583 -7.962 1.00 . A A . 41 ILE HD11 1 1
16 8945 1 1 41 ILE HD12 H 17.485 -4.820 -7.376 1.00 . A A . 41 ILE HD12 1 1
16 8946 1 1 41 ILE HD13 H 17.915 -4.717 -9.084 1.00 . A A . 41 ILE HD13 1 1
16 8947 1 1 41 ILE HG12 H 18.366 -2.718 -7.462 1.00 . A A . 41 ILE HG12 1 1
16 8948 1 1 41 ILE HG13 H 19.506 -3.130 -8.739 1.00 . A A . 41 ILE HG13 1 1
16 8949 1 1 41 ILE HG21 H 21.487 -4.316 -8.309 1.00 . A A . 41 ILE HG21 1 1
16 8950 1 1 41 ILE HG22 H 22.154 -4.437 -6.682 1.00 . A A . 41 ILE HG22 1 1
16 8951 1 1 41 ILE HG23 H 20.919 -5.577 -7.216 1.00 . A A . 41 ILE HG23 1 1
16 8952 1 1 41 ILE N N 18.405 -3.411 -5.049 1.00 . A A . 41 ILE N 1 1
16 8953 1 1 41 ILE O O 21.197 -5.100 -3.924 1.00 . A A . 41 ILE O 1 1
16 8954 1 1 42 GLY C C 23.410 -2.820 -3.448 1.00 . A A . 42 GLY C 1 1
16 8955 1 1 42 GLY CA C 22.000 -2.675 -2.909 1.00 . A A . 42 GLY CA 1 1
16 8956 1 1 42 GLY H H 20.539 -2.081 -4.322 1.00 . A A . 42 GLY H 1 1
16 8957 1 1 42 GLY HA2 H 21.889 -1.688 -2.484 1.00 . A A . 42 GLY HA2 1 1
16 8958 1 1 42 GLY HA3 H 21.847 -3.410 -2.133 1.00 . A A . 42 GLY HA3 1 1
16 8959 1 1 42 GLY N N 20.992 -2.860 -3.936 1.00 . A A . 42 GLY N 1 1
16 8960 1 1 42 GLY O O 24.261 -3.447 -2.817 1.00 . A A . 42 GLY O 1 1
17 8961 1 1 1 ASP C C 3.307 0.887 1.827 1.00 . A A . 1 ASP C 1 1
17 8962 1 1 1 ASP CA C 3.078 0.254 3.197 1.00 . A A . 1 ASP CA 1 1
17 8963 1 1 1 ASP CB C 1.886 -0.703 3.137 1.00 . A A . 1 ASP CB 1 1
17 8964 1 1 1 ASP CG C 2.239 -2.027 2.488 1.00 . A A . 1 ASP CG 1 1
17 8965 1 1 1 ASP H1 H 1.948 1.625 4.349 1.00 . A A . 1 ASP H1 1 1
17 8966 1 1 1 ASP HA H 3.960 -0.301 3.475 1.00 . A A . 1 ASP HA 1 1
17 8967 1 1 1 ASP HB2 H 1.538 -0.897 4.142 1.00 . A A . 1 ASP HB2 1 1
17 8968 1 1 1 ASP HB3 H 1.092 -0.244 2.568 1.00 . A A . 1 ASP HB3 1 1
17 8969 1 1 1 ASP N N 2.855 1.278 4.211 1.00 . A A . 1 ASP N 1 1
17 8970 1 1 1 ASP O O 2.653 0.525 0.849 1.00 . A A . 1 ASP O 1 1
17 8971 1 1 1 ASP OD1 O 3.356 -2.140 1.942 1.00 . A A . 1 ASP OD1 1 1
17 8972 1 1 1 ASP OD2 O 1.398 -2.949 2.525 1.00 . A A . 1 ASP OD2 1 1
17 8973 1 1 2 ASP C C 5.974 3.071 0.545 1.00 . A A . 2 ASP C 1 1
17 8974 1 1 2 ASP CA C 4.553 2.515 0.517 1.00 . A A . 2 ASP CA 1 1
17 8975 1 1 2 ASP CB C 3.555 3.647 0.264 1.00 . A A . 2 ASP CB 1 1
17 8976 1 1 2 ASP CG C 3.079 3.686 -1.175 1.00 . A A . 2 ASP CG 1 1
17 8977 1 1 2 ASP H H 4.725 2.077 2.582 1.00 . A A . 2 ASP H 1 1
17 8978 1 1 2 ASP HA H 4.477 1.795 -0.283 1.00 . A A . 2 ASP HA 1 1
17 8979 1 1 2 ASP HB2 H 2.696 3.510 0.904 1.00 . A A . 2 ASP HB2 1 1
17 8980 1 1 2 ASP HB3 H 4.025 4.591 0.495 1.00 . A A . 2 ASP HB3 1 1
17 8981 1 1 2 ASP N N 4.238 1.832 1.767 1.00 . A A . 2 ASP N 1 1
17 8982 1 1 2 ASP O O 6.420 3.614 1.556 1.00 . A A . 2 ASP O 1 1
17 8983 1 1 2 ASP OD1 O 2.190 2.883 -1.529 1.00 . A A . 2 ASP OD1 1 1
17 8984 1 1 2 ASP OD2 O 3.593 4.522 -1.947 1.00 . A A . 2 ASP OD2 1 1
17 8985 1 1 3 THR C C 8.087 4.927 -0.861 1.00 . A A . 3 THR C 1 1
17 8986 1 1 3 THR CA C 8.051 3.414 -0.675 1.00 . A A . 3 THR CA 1 1
17 8987 1 1 3 THR CB C 8.797 2.746 -1.845 1.00 . A A . 3 THR CB 1 1
17 8988 1 1 3 THR CG2 C 9.672 1.605 -1.349 1.00 . A A . 3 THR CG2 1 1
17 8989 1 1 3 THR H H 6.270 2.487 -1.343 1.00 . A A . 3 THR H 1 1
17 8990 1 1 3 THR HA H 8.564 3.162 0.242 1.00 . A A . 3 THR HA 1 1
17 8991 1 1 3 THR HB H 9.429 3.485 -2.318 1.00 . A A . 3 THR HB 1 1
17 8992 1 1 3 THR HG1 H 7.474 1.431 -2.485 1.00 . A A . 3 THR HG1 1 1
17 8993 1 1 3 THR HG21 H 9.420 1.379 -0.324 1.00 . A A . 3 THR HG21 1 1
17 8994 1 1 3 THR HG22 H 10.711 1.895 -1.409 1.00 . A A . 3 THR HG22 1 1
17 8995 1 1 3 THR HG23 H 9.506 0.731 -1.961 1.00 . A A . 3 THR HG23 1 1
17 8996 1 1 3 THR N N 6.681 2.929 -0.571 1.00 . A A . 3 THR N 1 1
17 8997 1 1 3 THR O O 7.108 5.548 -1.275 1.00 . A A . 3 THR O 1 1
17 8998 1 1 3 THR OG1 O 7.858 2.251 -2.806 1.00 . A A . 3 THR OG1 1 1
17 8999 1 1 4 PRO C C 9.471 7.437 -2.133 1.00 . A A . 4 PRO C 1 1
17 9000 1 1 4 PRO CA C 9.432 6.983 -0.678 1.00 . A A . 4 PRO CA 1 1
17 9001 1 1 4 PRO CB C 10.787 7.222 -0.007 1.00 . A A . 4 PRO CB 1 1
17 9002 1 1 4 PRO CD C 10.449 4.856 -0.053 1.00 . A A . 4 PRO CD 1 1
17 9003 1 1 4 PRO CG C 11.506 5.923 -0.131 1.00 . A A . 4 PRO CG 1 1
17 9004 1 1 4 PRO HA H 8.666 7.532 -0.151 1.00 . A A . 4 PRO HA 1 1
17 9005 1 1 4 PRO HB2 H 11.311 8.015 -0.522 1.00 . A A . 4 PRO HB2 1 1
17 9006 1 1 4 PRO HB3 H 10.638 7.493 1.027 1.00 . A A . 4 PRO HB3 1 1
17 9007 1 1 4 PRO HD2 H 10.710 4.020 -0.684 1.00 . A A . 4 PRO HD2 1 1
17 9008 1 1 4 PRO HD3 H 10.315 4.532 0.969 1.00 . A A . 4 PRO HD3 1 1
17 9009 1 1 4 PRO HG2 H 12.018 5.875 -1.080 1.00 . A A . 4 PRO HG2 1 1
17 9010 1 1 4 PRO HG3 H 12.209 5.814 0.681 1.00 . A A . 4 PRO HG3 1 1
17 9011 1 1 4 PRO N N 9.242 5.535 -0.551 1.00 . A A . 4 PRO N 1 1
17 9012 1 1 4 PRO O O 9.258 6.641 -3.048 1.00 . A A . 4 PRO O 1 1
17 9013 1 1 5 SER C C 11.155 8.983 -4.336 1.00 . A A . 5 SER C 1 1
17 9014 1 1 5 SER CA C 9.808 9.282 -3.685 1.00 . A A . 5 SER CA 1 1
17 9015 1 1 5 SER CB C 9.573 10.793 -3.642 1.00 . A A . 5 SER CB 1 1
17 9016 1 1 5 SER H H 9.905 9.306 -1.570 1.00 . A A . 5 SER H 1 1
17 9017 1 1 5 SER HA H 9.028 8.821 -4.273 1.00 . A A . 5 SER HA 1 1
17 9018 1 1 5 SER HB2 H 10.421 11.273 -3.180 1.00 . A A . 5 SER HB2 1 1
17 9019 1 1 5 SER HB3 H 9.454 11.164 -4.650 1.00 . A A . 5 SER HB3 1 1
17 9020 1 1 5 SER HG H 7.733 11.447 -3.490 1.00 . A A . 5 SER HG 1 1
17 9021 1 1 5 SER N N 9.745 8.721 -2.341 1.00 . A A . 5 SER N 1 1
17 9022 1 1 5 SER O O 11.930 9.894 -4.631 1.00 . A A . 5 SER O 1 1
17 9023 1 1 5 SER OG O 8.408 11.107 -2.899 1.00 . A A . 5 SER OG 1 1
17 9024 1 1 6 SER C C 12.508 7.053 -6.665 1.00 . A A . 6 SER C 1 1
17 9025 1 1 6 SER CA C 12.684 7.281 -5.167 1.00 . A A . 6 SER CA 1 1
17 9026 1 1 6 SER CB C 13.196 6.002 -4.502 1.00 . A A . 6 SER CB 1 1
17 9027 1 1 6 SER H H 10.771 7.022 -4.298 1.00 . A A . 6 SER H 1 1
17 9028 1 1 6 SER HA H 13.406 8.069 -5.017 1.00 . A A . 6 SER HA 1 1
17 9029 1 1 6 SER HB2 H 12.517 5.711 -3.716 1.00 . A A . 6 SER HB2 1 1
17 9030 1 1 6 SER HB3 H 13.253 5.214 -5.239 1.00 . A A . 6 SER HB3 1 1
17 9031 1 1 6 SER HG H 14.991 6.787 -4.507 1.00 . A A . 6 SER HG 1 1
17 9032 1 1 6 SER N N 11.428 7.701 -4.555 1.00 . A A . 6 SER N 1 1
17 9033 1 1 6 SER O O 11.499 7.445 -7.250 1.00 . A A . 6 SER O 1 1
17 9034 1 1 6 SER OG O 14.484 6.199 -3.943 1.00 . A A . 6 SER OG 1 1
17 9035 1 1 7 ARG C C 14.604 5.217 -9.120 1.00 . A A . 7 ARG C 1 1
17 9036 1 1 7 ARG CA C 13.457 6.137 -8.711 1.00 . A A . 7 ARG CA 1 1
17 9037 1 1 7 ARG CB C 13.525 7.440 -9.509 1.00 . A A . 7 ARG CB 1 1
17 9038 1 1 7 ARG CD C 14.888 9.516 -9.124 1.00 . A A . 7 ARG CD 1 1
17 9039 1 1 7 ARG CG C 14.913 8.057 -9.551 1.00 . A A . 7 ARG CG 1 1
17 9040 1 1 7 ARG CZ C 15.469 10.668 -11.217 1.00 . A A . 7 ARG CZ 1 1
17 9041 1 1 7 ARG H H 14.279 6.128 -6.760 1.00 . A A . 7 ARG H 1 1
17 9042 1 1 7 ARG HA H 12.521 5.643 -8.925 1.00 . A A . 7 ARG HA 1 1
17 9043 1 1 7 ARG HB2 H 13.211 7.244 -10.524 1.00 . A A . 7 ARG HB2 1 1
17 9044 1 1 7 ARG HB3 H 12.850 8.156 -9.064 1.00 . A A . 7 ARG HB3 1 1
17 9045 1 1 7 ARG HD2 H 13.874 9.881 -9.197 1.00 . A A . 7 ARG HD2 1 1
17 9046 1 1 7 ARG HD3 H 15.221 9.583 -8.099 1.00 . A A . 7 ARG HD3 1 1
17 9047 1 1 7 ARG HE H 16.583 10.679 -9.562 1.00 . A A . 7 ARG HE 1 1
17 9048 1 1 7 ARG HG2 H 15.561 7.509 -8.882 1.00 . A A . 7 ARG HG2 1 1
17 9049 1 1 7 ARG HG3 H 15.295 7.992 -10.559 1.00 . A A . 7 ARG HG3 1 1
17 9050 1 1 7 ARG HH11 H 13.719 9.660 -11.259 1.00 . A A . 7 ARG HH11 1 1
17 9051 1 1 7 ARG HH12 H 14.140 10.476 -12.728 1.00 . A A . 7 ARG HH12 1 1
17 9052 1 1 7 ARG HH21 H 17.149 11.758 -11.491 1.00 . A A . 7 ARG HH21 1 1
17 9053 1 1 7 ARG HH22 H 16.092 11.669 -12.859 1.00 . A A . 7 ARG HH22 1 1
17 9054 1 1 7 ARG N N 13.500 6.416 -7.281 1.00 . A A . 7 ARG N 1 1
17 9055 1 1 7 ARG NE N 15.752 10.346 -9.959 1.00 . A A . 7 ARG NE 1 1
17 9056 1 1 7 ARG NH1 N 14.351 10.232 -11.781 1.00 . A A . 7 ARG NH1 1 1
17 9057 1 1 7 ARG NH2 N 16.306 11.427 -11.913 1.00 . A A . 7 ARG NH2 1 1
17 9058 1 1 7 ARG O O 15.554 5.017 -8.362 1.00 . A A . 7 ARG O 1 1
17 9059 1 1 8 CYS C C 16.856 4.499 -11.030 1.00 . A A . 8 CYS C 1 1
17 9060 1 1 8 CYS CA C 15.535 3.759 -10.832 1.00 . A A . 8 CYS CA 1 1
17 9061 1 1 8 CYS CB C 15.085 3.134 -12.153 1.00 . A A . 8 CYS CB 1 1
17 9062 1 1 8 CYS H H 13.726 4.856 -10.880 1.00 . A A . 8 CYS H 1 1
17 9063 1 1 8 CYS HA H 15.682 2.976 -10.104 1.00 . A A . 8 CYS HA 1 1
17 9064 1 1 8 CYS HB2 H 14.876 3.922 -12.863 1.00 . A A . 8 CYS HB2 1 1
17 9065 1 1 8 CYS HB3 H 15.880 2.513 -12.538 1.00 . A A . 8 CYS HB3 1 1
17 9066 1 1 8 CYS N N 14.508 4.659 -10.322 1.00 . A A . 8 CYS N 1 1
17 9067 1 1 8 CYS O O 16.923 5.485 -11.762 1.00 . A A . 8 CYS O 1 1
17 9068 1 1 8 CYS SG S 13.590 2.102 -12.017 1.00 . A A . 8 CYS SG 1 1
17 9069 1 1 9 GLY C C 19.352 5.851 -9.588 1.00 . A A . 9 GLY C 1 1
17 9070 1 1 9 GLY CA C 19.208 4.639 -10.488 1.00 . A A . 9 GLY CA 1 1
17 9071 1 1 9 GLY H H 17.791 3.224 -9.802 1.00 . A A . 9 GLY H 1 1
17 9072 1 1 9 GLY HA2 H 19.967 3.917 -10.227 1.00 . A A . 9 GLY HA2 1 1
17 9073 1 1 9 GLY HA3 H 19.356 4.947 -11.513 1.00 . A A . 9 GLY HA3 1 1
17 9074 1 1 9 GLY N N 17.904 4.013 -10.371 1.00 . A A . 9 GLY N 1 1
17 9075 1 1 9 GLY O O 19.883 6.881 -10.003 1.00 . A A . 9 GLY O 1 1
17 9076 1 1 10 SER C C 19.560 6.353 -6.077 1.00 . A A . 10 SER C 1 1
17 9077 1 1 10 SER CA C 18.951 6.824 -7.394 1.00 . A A . 10 SER CA 1 1
17 9078 1 1 10 SER CB C 17.558 7.407 -7.145 1.00 . A A . 10 SER CB 1 1
17 9079 1 1 10 SER H H 18.465 4.881 -8.081 1.00 . A A . 10 SER H 1 1
17 9080 1 1 10 SER HA H 19.583 7.592 -7.815 1.00 . A A . 10 SER HA 1 1
17 9081 1 1 10 SER HB2 H 16.811 6.676 -7.416 1.00 . A A . 10 SER HB2 1 1
17 9082 1 1 10 SER HB3 H 17.456 7.655 -6.098 1.00 . A A . 10 SER HB3 1 1
17 9083 1 1 10 SER HG H 17.759 8.472 -8.777 1.00 . A A . 10 SER HG 1 1
17 9084 1 1 10 SER N N 18.877 5.728 -8.353 1.00 . A A . 10 SER N 1 1
17 9085 1 1 10 SER O O 20.322 7.077 -5.438 1.00 . A A . 10 SER O 1 1
17 9086 1 1 10 SER OG O 17.350 8.578 -7.914 1.00 . A A . 10 SER OG 1 1
17 9087 1 1 11 GLY C C 19.987 3.092 -4.523 1.00 . A A . 11 GLY C 1 1
17 9088 1 1 11 GLY CA C 19.738 4.584 -4.438 1.00 . A A . 11 GLY CA 1 1
17 9089 1 1 11 GLY H H 18.605 4.600 -6.226 1.00 . A A . 11 GLY H 1 1
17 9090 1 1 11 GLY HA2 H 20.667 5.080 -4.200 1.00 . A A . 11 GLY HA2 1 1
17 9091 1 1 11 GLY HA3 H 19.028 4.774 -3.646 1.00 . A A . 11 GLY HA3 1 1
17 9092 1 1 11 GLY N N 19.217 5.132 -5.676 1.00 . A A . 11 GLY N 1 1
17 9093 1 1 11 GLY O O 21.093 2.656 -4.839 1.00 . A A . 11 GLY O 1 1
17 9094 1 1 12 GLY C C 18.438 0.261 -5.523 1.00 . A A . 12 GLY C 1 1
17 9095 1 1 12 GLY CA C 19.086 0.860 -4.291 1.00 . A A . 12 GLY CA 1 1
17 9096 1 1 12 GLY H H 18.094 2.707 -3.995 1.00 . A A . 12 GLY H 1 1
17 9097 1 1 12 GLY HA2 H 20.135 0.605 -4.289 1.00 . A A . 12 GLY HA2 1 1
17 9098 1 1 12 GLY HA3 H 18.621 0.436 -3.412 1.00 . A A . 12 GLY HA3 1 1
17 9099 1 1 12 GLY N N 18.953 2.304 -4.240 1.00 . A A . 12 GLY N 1 1
17 9100 1 1 12 GLY O O 18.592 -0.930 -5.797 1.00 . A A . 12 GLY O 1 1
17 9101 1 1 13 TRP C C 17.968 0.697 -8.680 1.00 . A A . 13 TRP C 1 1
17 9102 1 1 13 TRP CA C 17.034 0.630 -7.476 1.00 . A A . 13 TRP CA 1 1
17 9103 1 1 13 TRP CB C 15.785 1.474 -7.736 1.00 . A A . 13 TRP CB 1 1
17 9104 1 1 13 TRP CD1 C 15.033 3.003 -5.822 1.00 . A A . 13 TRP CD1 1 1
17 9105 1 1 13 TRP CD2 C 14.150 0.945 -5.758 1.00 . A A . 13 TRP CD2 1 1
17 9106 1 1 13 TRP CE2 C 13.661 1.679 -4.659 1.00 . A A . 13 TRP CE2 1 1
17 9107 1 1 13 TRP CE3 C 13.731 -0.377 -5.925 1.00 . A A . 13 TRP CE3 1 1
17 9108 1 1 13 TRP CG C 15.026 1.811 -6.488 1.00 . A A . 13 TRP CG 1 1
17 9109 1 1 13 TRP CH2 C 12.381 -0.165 -3.923 1.00 . A A . 13 TRP CH2 1 1
17 9110 1 1 13 TRP CZ2 C 12.774 1.132 -3.735 1.00 . A A . 13 TRP CZ2 1 1
17 9111 1 1 13 TRP CZ3 C 12.852 -0.918 -5.006 1.00 . A A . 13 TRP CZ3 1 1
17 9112 1 1 13 TRP H H 17.625 2.024 -5.996 1.00 . A A . 13 TRP H 1 1
17 9113 1 1 13 TRP HA H 16.738 -0.397 -7.322 1.00 . A A . 13 TRP HA 1 1
17 9114 1 1 13 TRP HB2 H 16.075 2.399 -8.210 1.00 . A A . 13 TRP HB2 1 1
17 9115 1 1 13 TRP HB3 H 15.122 0.929 -8.393 1.00 . A A . 13 TRP HB3 1 1
17 9116 1 1 13 TRP HD1 H 15.604 3.866 -6.126 1.00 . A A . 13 TRP HD1 1 1
17 9117 1 1 13 TRP HE1 H 14.052 3.658 -4.084 1.00 . A A . 13 TRP HE1 1 1
17 9118 1 1 13 TRP HE3 H 14.083 -0.974 -6.753 1.00 . A A . 13 TRP HE3 1 1
17 9119 1 1 13 TRP HH2 H 11.695 -0.628 -3.230 1.00 . A A . 13 TRP HH2 1 1
17 9120 1 1 13 TRP HZ2 H 12.402 1.700 -2.895 1.00 . A A . 13 TRP HZ2 1 1
17 9121 1 1 13 TRP HZ3 H 12.517 -1.939 -5.119 1.00 . A A . 13 TRP HZ3 1 1
17 9122 1 1 13 TRP N N 17.710 1.086 -6.267 1.00 . A A . 13 TRP N 1 1
17 9123 1 1 13 TRP NE1 N 14.214 2.930 -4.721 1.00 . A A . 13 TRP NE1 1 1
17 9124 1 1 13 TRP O O 18.548 1.743 -8.969 1.00 . A A . 13 TRP O 1 1
17 9125 1 1 14 GLY C C 18.543 0.503 -11.622 1.00 . A A . 14 GLY C 1 1
17 9126 1 1 14 GLY CA C 18.972 -0.471 -10.543 1.00 . A A . 14 GLY CA 1 1
17 9127 1 1 14 GLY H H 17.620 -1.229 -9.101 1.00 . A A . 14 GLY H 1 1
17 9128 1 1 14 GLY HA2 H 19.981 -0.234 -10.239 1.00 . A A . 14 GLY HA2 1 1
17 9129 1 1 14 GLY HA3 H 18.956 -1.471 -10.950 1.00 . A A . 14 GLY HA3 1 1
17 9130 1 1 14 GLY N N 18.108 -0.425 -9.378 1.00 . A A . 14 GLY N 1 1
17 9131 1 1 14 GLY O O 17.705 1.377 -11.402 1.00 . A A . 14 GLY O 1 1
17 9132 1 1 15 PRO C C 17.415 0.985 -14.508 1.00 . A A . 15 PRO C 1 1
17 9133 1 1 15 PRO CA C 18.818 1.226 -13.962 1.00 . A A . 15 PRO CA 1 1
17 9134 1 1 15 PRO CB C 19.871 0.834 -15.002 1.00 . A A . 15 PRO CB 1 1
17 9135 1 1 15 PRO CD C 20.136 -0.661 -13.155 1.00 . A A . 15 PRO CD 1 1
17 9136 1 1 15 PRO CG C 20.246 -0.565 -14.651 1.00 . A A . 15 PRO CG 1 1
17 9137 1 1 15 PRO HA H 18.930 2.270 -13.709 1.00 . A A . 15 PRO HA 1 1
17 9138 1 1 15 PRO HB2 H 19.441 0.892 -15.992 1.00 . A A . 15 PRO HB2 1 1
17 9139 1 1 15 PRO HB3 H 20.717 1.499 -14.930 1.00 . A A . 15 PRO HB3 1 1
17 9140 1 1 15 PRO HD2 H 19.800 -1.645 -12.863 1.00 . A A . 15 PRO HD2 1 1
17 9141 1 1 15 PRO HD3 H 21.084 -0.431 -12.691 1.00 . A A . 15 PRO HD3 1 1
17 9142 1 1 15 PRO HG2 H 19.566 -1.257 -15.123 1.00 . A A . 15 PRO HG2 1 1
17 9143 1 1 15 PRO HG3 H 21.261 -0.761 -14.965 1.00 . A A . 15 PRO HG3 1 1
17 9144 1 1 15 PRO N N 19.128 0.359 -12.821 1.00 . A A . 15 PRO N 1 1
17 9145 1 1 15 PRO O O 16.614 1.913 -14.622 1.00 . A A . 15 PRO O 1 1
17 9146 1 1 16 CYS C C 15.706 -2.141 -15.567 1.00 . A A . 16 CYS C 1 1
17 9147 1 1 16 CYS CA C 15.815 -0.631 -15.379 1.00 . A A . 16 CYS CA 1 1
17 9148 1 1 16 CYS CB C 15.570 0.079 -16.711 1.00 . A A . 16 CYS CB 1 1
17 9149 1 1 16 CYS H H 17.803 -0.964 -14.731 1.00 . A A . 16 CYS H 1 1
17 9150 1 1 16 CYS HA H 15.067 -0.314 -14.669 1.00 . A A . 16 CYS HA 1 1
17 9151 1 1 16 CYS HB2 H 16.509 0.466 -17.082 1.00 . A A . 16 CYS HB2 1 1
17 9152 1 1 16 CYS HB3 H 15.174 -0.631 -17.421 1.00 . A A . 16 CYS HB3 1 1
17 9153 1 1 16 CYS N N 17.122 -0.267 -14.844 1.00 . A A . 16 CYS N 1 1
17 9154 1 1 16 CYS O O 16.528 -2.754 -16.249 1.00 . A A . 16 CYS O 1 1
17 9155 1 1 16 CYS SG S 14.402 1.473 -16.608 1.00 . A A . 16 CYS SG 1 1
17 9156 1 1 17 LEU C C 13.044 -4.478 -15.519 1.00 . A A . 17 LEU C 1 1
17 9157 1 1 17 LEU CA C 14.467 -4.174 -15.059 1.00 . A A . 17 LEU CA 1 1
17 9158 1 1 17 LEU CB C 14.733 -4.845 -13.710 1.00 . A A . 17 LEU CB 1 1
17 9159 1 1 17 LEU CD1 C 15.549 -7.215 -13.771 1.00 . A A . 17 LEU CD1 1 1
17 9160 1 1 17 LEU CD2 C 13.648 -6.587 -12.271 1.00 . A A . 17 LEU CD2 1 1
17 9161 1 1 17 LEU CG C 14.333 -6.317 -13.603 1.00 . A A . 17 LEU CG 1 1
17 9162 1 1 17 LEU H H 14.063 -2.194 -14.429 1.00 . A A . 17 LEU H 1 1
17 9163 1 1 17 LEU HA H 15.160 -4.564 -15.789 1.00 . A A . 17 LEU HA 1 1
17 9164 1 1 17 LEU HB2 H 15.791 -4.775 -13.510 1.00 . A A . 17 LEU HB2 1 1
17 9165 1 1 17 LEU HB3 H 14.188 -4.297 -12.955 1.00 . A A . 17 LEU HB3 1 1
17 9166 1 1 17 LEU HD11 H 15.233 -8.246 -13.807 1.00 . A A . 17 LEU HD11 1 1
17 9167 1 1 17 LEU HD12 H 16.219 -7.073 -12.936 1.00 . A A . 17 LEU HD12 1 1
17 9168 1 1 17 LEU HD13 H 16.059 -6.961 -14.688 1.00 . A A . 17 LEU HD13 1 1
17 9169 1 1 17 LEU HD21 H 13.234 -5.667 -11.886 1.00 . A A . 17 LEU HD21 1 1
17 9170 1 1 17 LEU HD22 H 14.369 -6.980 -11.569 1.00 . A A . 17 LEU HD22 1 1
17 9171 1 1 17 LEU HD23 H 12.856 -7.308 -12.413 1.00 . A A . 17 LEU HD23 1 1
17 9172 1 1 17 LEU HG H 13.634 -6.552 -14.393 1.00 . A A . 17 LEU HG 1 1
17 9173 1 1 17 LEU N N 14.685 -2.735 -14.958 1.00 . A A . 17 LEU N 1 1
17 9174 1 1 17 LEU O O 12.082 -3.827 -15.112 1.00 . A A . 17 LEU O 1 1
17 9175 1 1 18 PRO C C 10.730 -6.566 -15.858 1.00 . A A . 18 PRO C 1 1
17 9176 1 1 18 PRO CA C 11.606 -5.907 -16.918 1.00 . A A . 18 PRO CA 1 1
17 9177 1 1 18 PRO CB C 11.974 -6.915 -18.009 1.00 . A A . 18 PRO CB 1 1
17 9178 1 1 18 PRO CD C 14.011 -6.311 -16.914 1.00 . A A . 18 PRO CD 1 1
17 9179 1 1 18 PRO CG C 13.304 -7.447 -17.601 1.00 . A A . 18 PRO CG 1 1
17 9180 1 1 18 PRO HA H 11.073 -5.077 -17.358 1.00 . A A . 18 PRO HA 1 1
17 9181 1 1 18 PRO HB2 H 11.229 -7.698 -18.046 1.00 . A A . 18 PRO HB2 1 1
17 9182 1 1 18 PRO HB3 H 12.026 -6.415 -18.964 1.00 . A A . 18 PRO HB3 1 1
17 9183 1 1 18 PRO HD2 H 14.633 -6.682 -16.113 1.00 . A A . 18 PRO HD2 1 1
17 9184 1 1 18 PRO HD3 H 14.601 -5.750 -17.623 1.00 . A A . 18 PRO HD3 1 1
17 9185 1 1 18 PRO HG2 H 13.176 -8.275 -16.920 1.00 . A A . 18 PRO HG2 1 1
17 9186 1 1 18 PRO HG3 H 13.858 -7.759 -18.473 1.00 . A A . 18 PRO HG3 1 1
17 9187 1 1 18 PRO N N 12.907 -5.492 -16.386 1.00 . A A . 18 PRO N 1 1
17 9188 1 1 18 PRO O O 11.142 -7.528 -15.208 1.00 . A A . 18 PRO O 1 1
17 9189 1 1 19 ILE C C 8.295 -8.055 -14.978 1.00 . A A . 19 ILE C 1 1
17 9190 1 1 19 ILE CA C 8.586 -6.583 -14.708 1.00 . A A . 19 ILE CA 1 1
17 9191 1 1 19 ILE CB C 7.259 -5.801 -14.705 1.00 . A A . 19 ILE CB 1 1
17 9192 1 1 19 ILE CD1 C 6.270 -3.459 -14.574 1.00 . A A . 19 ILE CD1 1 1
17 9193 1 1 19 ILE CG1 C 7.525 -4.304 -14.537 1.00 . A A . 19 ILE CG1 1 1
17 9194 1 1 19 ILE CG2 C 6.347 -6.310 -13.598 1.00 . A A . 19 ILE CG2 1 1
17 9195 1 1 19 ILE H H 9.249 -5.278 -16.236 1.00 . A A . 19 ILE H 1 1
17 9196 1 1 19 ILE HA H 9.038 -6.490 -13.731 1.00 . A A . 19 ILE HA 1 1
17 9197 1 1 19 ILE HB H 6.766 -5.968 -15.650 1.00 . A A . 19 ILE HB 1 1
17 9198 1 1 19 ILE HD11 H 5.738 -3.565 -13.639 1.00 . A A . 19 ILE HD11 1 1
17 9199 1 1 19 ILE HD12 H 6.537 -2.423 -14.719 1.00 . A A . 19 ILE HD12 1 1
17 9200 1 1 19 ILE HD13 H 5.639 -3.787 -15.386 1.00 . A A . 19 ILE HD13 1 1
17 9201 1 1 19 ILE HG12 H 8.010 -4.134 -13.589 1.00 . A A . 19 ILE HG12 1 1
17 9202 1 1 19 ILE HG13 H 8.174 -3.970 -15.334 1.00 . A A . 19 ILE HG13 1 1
17 9203 1 1 19 ILE HG21 H 6.883 -7.023 -12.989 1.00 . A A . 19 ILE HG21 1 1
17 9204 1 1 19 ILE HG22 H 6.029 -5.480 -12.984 1.00 . A A . 19 ILE HG22 1 1
17 9205 1 1 19 ILE HG23 H 5.483 -6.787 -14.035 1.00 . A A . 19 ILE HG23 1 1
17 9206 1 1 19 ILE N N 9.520 -6.044 -15.688 1.00 . A A . 19 ILE N 1 1
17 9207 1 1 19 ILE O O 7.837 -8.781 -14.095 1.00 . A A . 19 ILE O 1 1
17 9208 1 1 20 VAL C C 9.121 -10.834 -15.700 1.00 . A A . 20 VAL C 1 1
17 9209 1 1 20 VAL CA C 8.335 -9.878 -16.591 1.00 . A A . 20 VAL CA 1 1
17 9210 1 1 20 VAL CB C 8.726 -10.123 -18.060 1.00 . A A . 20 VAL CB 1 1
17 9211 1 1 20 VAL CG1 C 10.237 -10.079 -18.225 1.00 . A A . 20 VAL CG1 1 1
17 9212 1 1 20 VAL CG2 C 8.168 -11.453 -18.545 1.00 . A A . 20 VAL CG2 1 1
17 9213 1 1 20 VAL H H 8.928 -7.865 -16.865 1.00 . A A . 20 VAL H 1 1
17 9214 1 1 20 VAL HA H 7.280 -10.085 -16.482 1.00 . A A . 20 VAL HA 1 1
17 9215 1 1 20 VAL HB H 8.297 -9.336 -18.662 1.00 . A A . 20 VAL HB 1 1
17 9216 1 1 20 VAL HG11 H 10.626 -11.086 -18.253 1.00 . A A . 20 VAL HG11 1 1
17 9217 1 1 20 VAL HG12 H 10.485 -9.571 -19.146 1.00 . A A . 20 VAL HG12 1 1
17 9218 1 1 20 VAL HG13 H 10.675 -9.548 -17.392 1.00 . A A . 20 VAL HG13 1 1
17 9219 1 1 20 VAL HG21 H 7.665 -11.951 -17.729 1.00 . A A . 20 VAL HG21 1 1
17 9220 1 1 20 VAL HG22 H 7.466 -11.277 -19.347 1.00 . A A . 20 VAL HG22 1 1
17 9221 1 1 20 VAL HG23 H 8.976 -12.074 -18.903 1.00 . A A . 20 VAL HG23 1 1
17 9222 1 1 20 VAL N N 8.565 -8.491 -16.204 1.00 . A A . 20 VAL N 1 1
17 9223 1 1 20 VAL O O 8.754 -11.999 -15.548 1.00 . A A . 20 VAL O 1 1
17 9224 1 1 21 ASP C C 10.960 -10.645 -12.797 1.00 . A A . 21 ASP C 1 1
17 9225 1 1 21 ASP CA C 11.041 -11.143 -14.237 1.00 . A A . 21 ASP CA 1 1
17 9226 1 1 21 ASP CB C 12.492 -11.118 -14.718 1.00 . A A . 21 ASP CB 1 1
17 9227 1 1 21 ASP CG C 13.384 -12.046 -13.916 1.00 . A A . 21 ASP CG 1 1
17 9228 1 1 21 ASP H H 10.443 -9.397 -15.275 1.00 . A A . 21 ASP H 1 1
17 9229 1 1 21 ASP HA H 10.676 -12.158 -14.274 1.00 . A A . 21 ASP HA 1 1
17 9230 1 1 21 ASP HB2 H 12.527 -11.422 -15.754 1.00 . A A . 21 ASP HB2 1 1
17 9231 1 1 21 ASP HB3 H 12.877 -10.112 -14.629 1.00 . A A . 21 ASP HB3 1 1
17 9232 1 1 21 ASP N N 10.203 -10.333 -15.114 1.00 . A A . 21 ASP N 1 1
17 9233 1 1 21 ASP O O 11.557 -11.229 -11.893 1.00 . A A . 21 ASP O 1 1
17 9234 1 1 21 ASP OD1 O 12.904 -13.126 -13.511 1.00 . A A . 21 ASP OD1 1 1
17 9235 1 1 21 ASP OD2 O 14.561 -11.693 -13.695 1.00 . A A . 21 ASP OD2 1 1
17 9236 1 1 22 LEU C C 9.764 -10.066 -10.230 1.00 . A A . 22 LEU C 1 1
17 9237 1 1 22 LEU CA C 10.060 -8.984 -11.262 1.00 . A A . 22 LEU CA 1 1
17 9238 1 1 22 LEU CB C 8.937 -7.945 -11.266 1.00 . A A . 22 LEU CB 1 1
17 9239 1 1 22 LEU CD1 C 10.159 -5.759 -11.360 1.00 . A A . 22 LEU CD1 1 1
17 9240 1 1 22 LEU CD2 C 7.937 -5.898 -10.221 1.00 . A A . 22 LEU CD2 1 1
17 9241 1 1 22 LEU CG C 9.230 -6.636 -10.534 1.00 . A A . 22 LEU CG 1 1
17 9242 1 1 22 LEU H H 9.767 -9.140 -13.352 1.00 . A A . 22 LEU H 1 1
17 9243 1 1 22 LEU HA H 10.988 -8.497 -11.000 1.00 . A A . 22 LEU HA 1 1
17 9244 1 1 22 LEU HB2 H 8.711 -7.706 -12.294 1.00 . A A . 22 LEU HB2 1 1
17 9245 1 1 22 LEU HB3 H 8.069 -8.396 -10.805 1.00 . A A . 22 LEU HB3 1 1
17 9246 1 1 22 LEU HD11 H 9.623 -4.885 -11.698 1.00 . A A . 22 LEU HD11 1 1
17 9247 1 1 22 LEU HD12 H 10.514 -6.316 -12.214 1.00 . A A . 22 LEU HD12 1 1
17 9248 1 1 22 LEU HD13 H 11.000 -5.455 -10.754 1.00 . A A . 22 LEU HD13 1 1
17 9249 1 1 22 LEU HD21 H 7.171 -6.612 -9.955 1.00 . A A . 22 LEU HD21 1 1
17 9250 1 1 22 LEU HD22 H 7.622 -5.339 -11.090 1.00 . A A . 22 LEU HD22 1 1
17 9251 1 1 22 LEU HD23 H 8.100 -5.220 -9.396 1.00 . A A . 22 LEU HD23 1 1
17 9252 1 1 22 LEU HG H 9.725 -6.857 -9.599 1.00 . A A . 22 LEU HG 1 1
17 9253 1 1 22 LEU N N 10.219 -9.562 -12.592 1.00 . A A . 22 LEU N 1 1
17 9254 1 1 22 LEU O O 9.281 -11.148 -10.569 1.00 . A A . 22 LEU O 1 1
17 9255 1 1 23 LEU C C 9.219 -10.014 -6.669 1.00 . A A . 23 LEU C 1 1
17 9256 1 1 23 LEU CA C 9.815 -10.716 -7.884 1.00 . A A . 23 LEU CA 1 1
17 9257 1 1 23 LEU CB C 11.120 -11.414 -7.496 1.00 . A A . 23 LEU CB 1 1
17 9258 1 1 23 LEU CD1 C 12.053 -13.288 -6.118 1.00 . A A . 23 LEU CD1 1 1
17 9259 1 1 23 LEU CD2 C 11.593 -11.070 -5.058 1.00 . A A . 23 LEU CD2 1 1
17 9260 1 1 23 LEU CG C 11.144 -12.069 -6.114 1.00 . A A . 23 LEU CG 1 1
17 9261 1 1 23 LEU H H 10.436 -8.891 -8.759 1.00 . A A . 23 LEU H 1 1
17 9262 1 1 23 LEU HA H 9.113 -11.455 -8.239 1.00 . A A . 23 LEU HA 1 1
17 9263 1 1 23 LEU HB2 H 11.315 -12.181 -8.229 1.00 . A A . 23 LEU HB2 1 1
17 9264 1 1 23 LEU HB3 H 11.910 -10.678 -7.528 1.00 . A A . 23 LEU HB3 1 1
17 9265 1 1 23 LEU HD11 H 11.642 -14.043 -6.771 1.00 . A A . 23 LEU HD11 1 1
17 9266 1 1 23 LEU HD12 H 12.130 -13.683 -5.116 1.00 . A A . 23 LEU HD12 1 1
17 9267 1 1 23 LEU HD13 H 13.035 -13.004 -6.469 1.00 . A A . 23 LEU HD13 1 1
17 9268 1 1 23 LEU HD21 H 10.730 -10.567 -4.649 1.00 . A A . 23 LEU HD21 1 1
17 9269 1 1 23 LEU HD22 H 12.254 -10.344 -5.507 1.00 . A A . 23 LEU HD22 1 1
17 9270 1 1 23 LEU HD23 H 12.114 -11.591 -4.268 1.00 . A A . 23 LEU HD23 1 1
17 9271 1 1 23 LEU HG H 10.146 -12.399 -5.861 1.00 . A A . 23 LEU HG 1 1
17 9272 1 1 23 LEU N N 10.053 -9.769 -8.968 1.00 . A A . 23 LEU N 1 1
17 9273 1 1 23 LEU O O 8.683 -10.659 -5.767 1.00 . A A . 23 LEU O 1 1
17 9274 1 1 24 CYS C C 7.454 -7.251 -5.933 1.00 . A A . 24 CYS C 1 1
17 9275 1 1 24 CYS CA C 8.782 -7.898 -5.548 1.00 . A A . 24 CYS CA 1 1
17 9276 1 1 24 CYS CB C 9.787 -6.820 -5.136 1.00 . A A . 24 CYS CB 1 1
17 9277 1 1 24 CYS H H 9.752 -8.231 -7.400 1.00 . A A . 24 CYS H 1 1
17 9278 1 1 24 CYS HA H 8.616 -8.562 -4.714 1.00 . A A . 24 CYS HA 1 1
17 9279 1 1 24 CYS HB2 H 9.501 -5.881 -5.586 1.00 . A A . 24 CYS HB2 1 1
17 9280 1 1 24 CYS HB3 H 9.771 -6.717 -4.061 1.00 . A A . 24 CYS HB3 1 1
17 9281 1 1 24 CYS N N 9.313 -8.689 -6.652 1.00 . A A . 24 CYS N 1 1
17 9282 1 1 24 CYS O O 6.994 -7.382 -7.067 1.00 . A A . 24 CYS O 1 1
17 9283 1 1 24 CYS SG S 11.503 -7.173 -5.635 1.00 . A A . 24 CYS SG 1 1
17 9284 1 1 25 ILE C C 5.651 -4.405 -4.857 1.00 . A A . 25 ILE C 1 1
17 9285 1 1 25 ILE CA C 5.572 -5.884 -5.219 1.00 . A A . 25 ILE CA 1 1
17 9286 1 1 25 ILE CB C 4.433 -6.538 -4.415 1.00 . A A . 25 ILE CB 1 1
17 9287 1 1 25 ILE CD1 C 3.329 -8.770 -3.890 1.00 . A A . 25 ILE CD1 1 1
17 9288 1 1 25 ILE CG1 C 4.367 -8.038 -4.711 1.00 . A A . 25 ILE CG1 1 1
17 9289 1 1 25 ILE CG2 C 3.105 -5.870 -4.739 1.00 . A A . 25 ILE CG2 1 1
17 9290 1 1 25 ILE H H 7.263 -6.484 -4.096 1.00 . A A . 25 ILE H 1 1
17 9291 1 1 25 ILE HA H 5.341 -5.974 -6.271 1.00 . A A . 25 ILE HA 1 1
17 9292 1 1 25 ILE HB H 4.635 -6.394 -3.365 1.00 . A A . 25 ILE HB 1 1
17 9293 1 1 25 ILE HD11 H 3.786 -9.624 -3.410 1.00 . A A . 25 ILE HD11 1 1
17 9294 1 1 25 ILE HD12 H 2.929 -8.106 -3.138 1.00 . A A . 25 ILE HD12 1 1
17 9295 1 1 25 ILE HD13 H 2.531 -9.106 -4.535 1.00 . A A . 25 ILE HD13 1 1
17 9296 1 1 25 ILE HG12 H 4.129 -8.183 -5.753 1.00 . A A . 25 ILE HG12 1 1
17 9297 1 1 25 ILE HG13 H 5.330 -8.481 -4.501 1.00 . A A . 25 ILE HG13 1 1
17 9298 1 1 25 ILE HG21 H 3.256 -5.120 -5.501 1.00 . A A . 25 ILE HG21 1 1
17 9299 1 1 25 ILE HG22 H 2.408 -6.612 -5.097 1.00 . A A . 25 ILE HG22 1 1
17 9300 1 1 25 ILE HG23 H 2.710 -5.404 -3.849 1.00 . A A . 25 ILE HG23 1 1
17 9301 1 1 25 ILE N N 6.845 -6.552 -4.980 1.00 . A A . 25 ILE N 1 1
17 9302 1 1 25 ILE O O 5.056 -3.558 -5.523 1.00 . A A . 25 ILE O 1 1
17 9303 1 1 26 VAL C C 7.753 -2.062 -4.012 1.00 . A A . 26 VAL C 1 1
17 9304 1 1 26 VAL CA C 6.552 -2.723 -3.345 1.00 . A A . 26 VAL CA 1 1
17 9305 1 1 26 VAL CB C 6.722 -2.649 -1.816 1.00 . A A . 26 VAL CB 1 1
17 9306 1 1 26 VAL CG1 C 8.109 -3.123 -1.410 1.00 . A A . 26 VAL CG1 1 1
17 9307 1 1 26 VAL CG2 C 6.467 -1.233 -1.320 1.00 . A A . 26 VAL CG2 1 1
17 9308 1 1 26 VAL H H 6.842 -4.819 -3.305 1.00 . A A . 26 VAL H 1 1
17 9309 1 1 26 VAL HA H 5.658 -2.178 -3.614 1.00 . A A . 26 VAL HA 1 1
17 9310 1 1 26 VAL HB H 5.994 -3.304 -1.361 1.00 . A A . 26 VAL HB 1 1
17 9311 1 1 26 VAL HG11 H 8.749 -2.267 -1.251 1.00 . A A . 26 VAL HG11 1 1
17 9312 1 1 26 VAL HG12 H 8.040 -3.697 -0.497 1.00 . A A . 26 VAL HG12 1 1
17 9313 1 1 26 VAL HG13 H 8.522 -3.740 -2.194 1.00 . A A . 26 VAL HG13 1 1
17 9314 1 1 26 VAL HG21 H 5.701 -0.772 -1.926 1.00 . A A . 26 VAL HG21 1 1
17 9315 1 1 26 VAL HG22 H 6.141 -1.267 -0.291 1.00 . A A . 26 VAL HG22 1 1
17 9316 1 1 26 VAL HG23 H 7.378 -0.657 -1.391 1.00 . A A . 26 VAL HG23 1 1
17 9317 1 1 26 VAL N N 6.392 -4.100 -3.796 1.00 . A A . 26 VAL N 1 1
17 9318 1 1 26 VAL O O 8.222 -1.013 -3.571 1.00 . A A . 26 VAL O 1 1
17 9319 1 1 27 HIS C C 9.121 -0.736 -6.296 1.00 . A A . 27 HIS C 1 1
17 9320 1 1 27 HIS CA C 9.394 -2.156 -5.808 1.00 . A A . 27 HIS CA 1 1
17 9321 1 1 27 HIS CB C 9.731 -3.060 -6.994 1.00 . A A . 27 HIS CB 1 1
17 9322 1 1 27 HIS CD2 C 7.460 -2.691 -8.192 1.00 . A A . 27 HIS CD2 1 1
17 9323 1 1 27 HIS CE1 C 8.173 -2.771 -10.263 1.00 . A A . 27 HIS CE1 1 1
17 9324 1 1 27 HIS CG C 8.797 -2.898 -8.154 1.00 . A A . 27 HIS CG 1 1
17 9325 1 1 27 HIS H H 7.830 -3.517 -5.381 1.00 . A A . 27 HIS H 1 1
17 9326 1 1 27 HIS HA H 10.236 -2.135 -5.132 1.00 . A A . 27 HIS HA 1 1
17 9327 1 1 27 HIS HB2 H 10.729 -2.833 -7.339 1.00 . A A . 27 HIS HB2 1 1
17 9328 1 1 27 HIS HB3 H 9.690 -4.091 -6.676 1.00 . A A . 27 HIS HB3 1 1
17 9329 1 1 27 HIS HD1 H 10.135 -3.081 -9.772 1.00 . A A . 27 HIS HD1 1 1
17 9330 1 1 27 HIS HD2 H 6.800 -2.602 -7.340 1.00 . A A . 27 HIS HD2 1 1
17 9331 1 1 27 HIS HE1 H 8.198 -2.758 -11.343 1.00 . A A . 27 HIS HE1 1 1
17 9332 1 1 27 HIS N N 8.247 -2.684 -5.078 1.00 . A A . 27 HIS N 1 1
17 9333 1 1 27 HIS ND1 N 9.214 -2.944 -9.468 1.00 . A A . 27 HIS ND1 1 1
17 9334 1 1 27 HIS NE2 N 7.097 -2.616 -9.514 1.00 . A A . 27 HIS NE2 1 1
17 9335 1 1 27 HIS O O 8.109 -0.131 -5.942 1.00 . A A . 27 HIS O 1 1
17 9336 1 1 28 VAL C C 9.893 1.126 -9.170 1.00 . A A . 28 VAL C 1 1
17 9337 1 1 28 VAL CA C 9.889 1.138 -7.646 1.00 . A A . 28 VAL CA 1 1
17 9338 1 1 28 VAL CB C 11.015 2.063 -7.147 1.00 . A A . 28 VAL CB 1 1
17 9339 1 1 28 VAL CG1 C 11.160 3.269 -8.062 1.00 . A A . 28 VAL CG1 1 1
17 9340 1 1 28 VAL CG2 C 10.750 2.499 -5.714 1.00 . A A . 28 VAL CG2 1 1
17 9341 1 1 28 VAL H H 10.817 -0.741 -7.355 1.00 . A A . 28 VAL H 1 1
17 9342 1 1 28 VAL HA H 8.945 1.537 -7.301 1.00 . A A . 28 VAL HA 1 1
17 9343 1 1 28 VAL HB H 11.943 1.510 -7.167 1.00 . A A . 28 VAL HB 1 1
17 9344 1 1 28 VAL HG11 H 11.581 2.956 -9.006 1.00 . A A . 28 VAL HG11 1 1
17 9345 1 1 28 VAL HG12 H 10.190 3.714 -8.229 1.00 . A A . 28 VAL HG12 1 1
17 9346 1 1 28 VAL HG13 H 11.814 3.994 -7.601 1.00 . A A . 28 VAL HG13 1 1
17 9347 1 1 28 VAL HG21 H 10.616 1.628 -5.091 1.00 . A A . 28 VAL HG21 1 1
17 9348 1 1 28 VAL HG22 H 11.589 3.075 -5.353 1.00 . A A . 28 VAL HG22 1 1
17 9349 1 1 28 VAL HG23 H 9.857 3.106 -5.681 1.00 . A A . 28 VAL HG23 1 1
17 9350 1 1 28 VAL N N 10.031 -0.210 -7.109 1.00 . A A . 28 VAL N 1 1
17 9351 1 1 28 VAL O O 10.652 0.384 -9.795 1.00 . A A . 28 VAL O 1 1
17 9352 1 1 29 THR C C 8.974 3.489 -11.686 1.00 . A A . 29 THR C 1 1
17 9353 1 1 29 THR CA C 8.945 2.039 -11.217 1.00 . A A . 29 THR CA 1 1
17 9354 1 1 29 THR CB C 7.659 1.370 -11.736 1.00 . A A . 29 THR CB 1 1
17 9355 1 1 29 THR CG2 C 7.873 -0.121 -11.951 1.00 . A A . 29 THR CG2 1 1
17 9356 1 1 29 THR H H 8.462 2.521 -9.214 1.00 . A A . 29 THR H 1 1
17 9357 1 1 29 THR HA H 9.793 1.518 -11.638 1.00 . A A . 29 THR HA 1 1
17 9358 1 1 29 THR HB H 7.393 1.820 -12.682 1.00 . A A . 29 THR HB 1 1
17 9359 1 1 29 THR HG1 H 5.913 2.121 -11.209 1.00 . A A . 29 THR HG1 1 1
17 9360 1 1 29 THR HG21 H 6.974 -0.656 -11.684 1.00 . A A . 29 THR HG21 1 1
17 9361 1 1 29 THR HG22 H 8.691 -0.460 -11.331 1.00 . A A . 29 THR HG22 1 1
17 9362 1 1 29 THR HG23 H 8.108 -0.305 -12.989 1.00 . A A . 29 THR HG23 1 1
17 9363 1 1 29 THR N N 9.041 1.954 -9.766 1.00 . A A . 29 THR N 1 1
17 9364 1 1 29 THR O O 8.201 3.886 -12.559 1.00 . A A . 29 THR O 1 1
17 9365 1 1 29 THR OG1 O 6.590 1.574 -10.805 1.00 . A A . 29 THR OG1 1 1
17 9366 1 1 30 VAL C C 11.295 5.937 -12.230 1.00 . A A . 30 VAL C 1 1
17 9367 1 1 30 VAL CA C 10.002 5.684 -11.462 1.00 . A A . 30 VAL CA 1 1
17 9368 1 1 30 VAL CB C 9.974 6.588 -10.215 1.00 . A A . 30 VAL CB 1 1
17 9369 1 1 30 VAL CG1 C 9.850 8.050 -10.617 1.00 . A A . 30 VAL CG1 1 1
17 9370 1 1 30 VAL CG2 C 8.837 6.182 -9.290 1.00 . A A . 30 VAL CG2 1 1
17 9371 1 1 30 VAL H H 10.460 3.904 -10.414 1.00 . A A . 30 VAL H 1 1
17 9372 1 1 30 VAL HA H 9.164 5.948 -12.091 1.00 . A A . 30 VAL HA 1 1
17 9373 1 1 30 VAL HB H 10.905 6.462 -9.683 1.00 . A A . 30 VAL HB 1 1
17 9374 1 1 30 VAL HG11 H 9.249 8.127 -11.512 1.00 . A A . 30 VAL HG11 1 1
17 9375 1 1 30 VAL HG12 H 9.380 8.604 -9.818 1.00 . A A . 30 VAL HG12 1 1
17 9376 1 1 30 VAL HG13 H 10.832 8.455 -10.808 1.00 . A A . 30 VAL HG13 1 1
17 9377 1 1 30 VAL HG21 H 9.221 5.552 -8.502 1.00 . A A . 30 VAL HG21 1 1
17 9378 1 1 30 VAL HG22 H 8.391 7.066 -8.859 1.00 . A A . 30 VAL HG22 1 1
17 9379 1 1 30 VAL HG23 H 8.090 5.640 -9.853 1.00 . A A . 30 VAL HG23 1 1
17 9380 1 1 30 VAL N N 9.871 4.278 -11.103 1.00 . A A . 30 VAL N 1 1
17 9381 1 1 30 VAL O O 12.342 5.380 -11.905 1.00 . A A . 30 VAL O 1 1
17 9382 1 1 31 GLY C C 12.643 6.064 -15.130 1.00 . A A . 31 GLY C 1 1
17 9383 1 1 31 GLY CA C 12.385 7.096 -14.051 1.00 . A A . 31 GLY CA 1 1
17 9384 1 1 31 GLY H H 10.352 7.199 -13.466 1.00 . A A . 31 GLY H 1 1
17 9385 1 1 31 GLY HA2 H 12.242 8.060 -14.517 1.00 . A A . 31 GLY HA2 1 1
17 9386 1 1 31 GLY HA3 H 13.247 7.145 -13.402 1.00 . A A . 31 GLY HA3 1 1
17 9387 1 1 31 GLY N N 11.214 6.784 -13.253 1.00 . A A . 31 GLY N 1 1
17 9388 1 1 31 GLY O O 13.514 6.248 -15.981 1.00 . A A . 31 GLY O 1 1
17 9389 1 1 32 CYS C C 10.981 4.016 -17.171 1.00 . A A . 32 CYS C 1 1
17 9390 1 1 32 CYS CA C 12.038 3.904 -16.077 1.00 . A A . 32 CYS CA 1 1
17 9391 1 1 32 CYS CB C 11.939 2.538 -15.394 1.00 . A A . 32 CYS CB 1 1
17 9392 1 1 32 CYS H H 11.208 4.882 -14.393 1.00 . A A . 32 CYS H 1 1
17 9393 1 1 32 CYS HA H 13.015 4.002 -16.525 1.00 . A A . 32 CYS HA 1 1
17 9394 1 1 32 CYS HB2 H 11.305 2.625 -14.523 1.00 . A A . 32 CYS HB2 1 1
17 9395 1 1 32 CYS HB3 H 11.501 1.831 -16.083 1.00 . A A . 32 CYS HB3 1 1
17 9396 1 1 32 CYS N N 11.886 4.972 -15.096 1.00 . A A . 32 CYS N 1 1
17 9397 1 1 32 CYS O O 10.165 4.937 -17.168 1.00 . A A . 32 CYS O 1 1
17 9398 1 1 32 CYS SG S 13.540 1.862 -14.847 1.00 . A A . 32 CYS SG 1 1
17 9399 1 1 33 SER C C 8.807 2.252 -18.848 1.00 . A A . 33 SER C 1 1
17 9400 1 1 33 SER CA C 10.047 3.064 -19.208 1.00 . A A . 33 SER CA 1 1
17 9401 1 1 33 SER CB C 10.697 2.493 -20.469 1.00 . A A . 33 SER CB 1 1
17 9402 1 1 33 SER H H 11.677 2.362 -18.053 1.00 . A A . 33 SER H 1 1
17 9403 1 1 33 SER HA H 9.752 4.086 -19.397 1.00 . A A . 33 SER HA 1 1
17 9404 1 1 33 SER HB2 H 10.409 1.459 -20.583 1.00 . A A . 33 SER HB2 1 1
17 9405 1 1 33 SER HB3 H 10.364 3.056 -21.329 1.00 . A A . 33 SER HB3 1 1
17 9406 1 1 33 SER HG H 12.410 3.388 -20.791 1.00 . A A . 33 SER HG 1 1
17 9407 1 1 33 SER N N 11.001 3.071 -18.105 1.00 . A A . 33 SER N 1 1
17 9408 1 1 33 SER O O 8.888 1.265 -18.119 1.00 . A A . 33 SER O 1 1
17 9409 1 1 33 SER OG O 12.110 2.567 -20.394 1.00 . A A . 33 SER OG 1 1
17 9410 1 1 34 GLY C C 6.506 0.495 -19.388 1.00 . A A . 34 GLY C 1 1
17 9411 1 1 34 GLY CA C 6.417 1.978 -19.090 1.00 . A A . 34 GLY CA 1 1
17 9412 1 1 34 GLY H H 7.654 3.470 -19.942 1.00 . A A . 34 GLY H 1 1
17 9413 1 1 34 GLY HA2 H 6.166 2.111 -18.048 1.00 . A A . 34 GLY HA2 1 1
17 9414 1 1 34 GLY HA3 H 5.632 2.408 -19.695 1.00 . A A . 34 GLY HA3 1 1
17 9415 1 1 34 GLY N N 7.658 2.676 -19.367 1.00 . A A . 34 GLY N 1 1
17 9416 1 1 34 GLY O O 6.569 0.090 -20.548 1.00 . A A . 34 GLY O 1 1
17 9417 1 1 35 GLY C C 7.829 -2.350 -17.852 1.00 . A A . 35 GLY C 1 1
17 9418 1 1 35 GLY CA C 6.600 -1.757 -18.512 1.00 . A A . 35 GLY CA 1 1
17 9419 1 1 35 GLY H H 6.463 0.060 -17.434 1.00 . A A . 35 GLY H 1 1
17 9420 1 1 35 GLY HA2 H 5.719 -2.214 -18.087 1.00 . A A . 35 GLY HA2 1 1
17 9421 1 1 35 GLY HA3 H 6.632 -1.978 -19.569 1.00 . A A . 35 GLY HA3 1 1
17 9422 1 1 35 GLY N N 6.515 -0.319 -18.336 1.00 . A A . 35 GLY N 1 1
17 9423 1 1 35 GLY O O 7.980 -3.571 -17.787 1.00 . A A . 35 GLY O 1 1
17 9424 1 1 36 PHE C C 10.121 -1.224 -15.366 1.00 . A A . 36 PHE C 1 1
17 9425 1 1 36 PHE CA C 9.934 -1.931 -16.705 1.00 . A A . 36 PHE CA 1 1
17 9426 1 1 36 PHE CB C 11.144 -1.671 -17.605 1.00 . A A . 36 PHE CB 1 1
17 9427 1 1 36 PHE CD1 C 10.255 -1.582 -19.949 1.00 . A A . 36 PHE CD1 1 1
17 9428 1 1 36 PHE CD2 C 11.604 -3.445 -19.319 1.00 . A A . 36 PHE CD2 1 1
17 9429 1 1 36 PHE CE1 C 10.119 -2.106 -21.221 1.00 . A A . 36 PHE CE1 1 1
17 9430 1 1 36 PHE CE2 C 11.473 -3.973 -20.589 1.00 . A A . 36 PHE CE2 1 1
17 9431 1 1 36 PHE CG C 10.999 -2.244 -18.985 1.00 . A A . 36 PHE CG 1 1
17 9432 1 1 36 PHE CZ C 10.728 -3.304 -21.541 1.00 . A A . 36 PHE CZ 1 1
17 9433 1 1 36 PHE H H 8.534 -0.525 -17.444 1.00 . A A . 36 PHE H 1 1
17 9434 1 1 36 PHE HA H 9.848 -2.992 -16.529 1.00 . A A . 36 PHE HA 1 1
17 9435 1 1 36 PHE HB2 H 11.290 -0.606 -17.702 1.00 . A A . 36 PHE HB2 1 1
17 9436 1 1 36 PHE HB3 H 12.021 -2.111 -17.152 1.00 . A A . 36 PHE HB3 1 1
17 9437 1 1 36 PHE HD1 H 9.778 -0.645 -19.700 1.00 . A A . 36 PHE HD1 1 1
17 9438 1 1 36 PHE HD2 H 12.186 -3.970 -18.576 1.00 . A A . 36 PHE HD2 1 1
17 9439 1 1 36 PHE HE1 H 9.537 -1.580 -21.963 1.00 . A A . 36 PHE HE1 1 1
17 9440 1 1 36 PHE HE2 H 11.949 -4.910 -20.837 1.00 . A A . 36 PHE HE2 1 1
17 9441 1 1 36 PHE HZ H 10.624 -3.715 -22.534 1.00 . A A . 36 PHE HZ 1 1
17 9442 1 1 36 PHE N N 8.711 -1.486 -17.361 1.00 . A A . 36 PHE N 1 1
17 9443 1 1 36 PHE O O 10.036 0.000 -15.280 1.00 . A A . 36 PHE O 1 1
17 9444 1 1 37 GLY C C 11.920 -1.792 -12.409 1.00 . A A . 37 GLY C 1 1
17 9445 1 1 37 GLY CA C 10.570 -1.438 -12.999 1.00 . A A . 37 GLY CA 1 1
17 9446 1 1 37 GLY H H 10.432 -2.976 -14.448 1.00 . A A . 37 GLY H 1 1
17 9447 1 1 37 GLY HA2 H 10.487 -0.364 -13.065 1.00 . A A . 37 GLY HA2 1 1
17 9448 1 1 37 GLY HA3 H 9.796 -1.810 -12.344 1.00 . A A . 37 GLY HA3 1 1
17 9449 1 1 37 GLY N N 10.375 -2.006 -14.321 1.00 . A A . 37 GLY N 1 1
17 9450 1 1 37 GLY O O 12.779 -2.348 -13.094 1.00 . A A . 37 GLY O 1 1
17 9451 1 1 38 CYS C C 13.121 -2.133 -8.996 1.00 . A A . 38 CYS C 1 1
17 9452 1 1 38 CYS CA C 13.368 -1.751 -10.453 1.00 . A A . 38 CYS CA 1 1
17 9453 1 1 38 CYS CB C 14.296 -0.537 -10.523 1.00 . A A . 38 CYS CB 1 1
17 9454 1 1 38 CYS H H 11.388 -1.025 -10.641 1.00 . A A . 38 CYS H 1 1
17 9455 1 1 38 CYS HA H 13.838 -2.582 -10.955 1.00 . A A . 38 CYS HA 1 1
17 9456 1 1 38 CYS HB2 H 13.971 0.197 -9.800 1.00 . A A . 38 CYS HB2 1 1
17 9457 1 1 38 CYS HB3 H 15.302 -0.848 -10.285 1.00 . A A . 38 CYS HB3 1 1
17 9458 1 1 38 CYS N N 12.111 -1.467 -11.135 1.00 . A A . 38 CYS N 1 1
17 9459 1 1 38 CYS O O 12.229 -1.591 -8.342 1.00 . A A . 38 CYS O 1 1
17 9460 1 1 38 CYS SG S 14.337 0.275 -12.153 1.00 . A A . 38 CYS SG 1 1
17 9461 1 1 39 CYS C C 15.050 -3.212 -6.316 1.00 . A A . 39 CYS C 1 1
17 9462 1 1 39 CYS CA C 13.788 -3.526 -7.114 1.00 . A A . 39 CYS CA 1 1
17 9463 1 1 39 CYS CB C 13.508 -5.030 -7.077 1.00 . A A . 39 CYS CB 1 1
17 9464 1 1 39 CYS H H 14.611 -3.465 -9.064 1.00 . A A . 39 CYS H 1 1
17 9465 1 1 39 CYS HA H 12.956 -3.003 -6.669 1.00 . A A . 39 CYS HA 1 1
17 9466 1 1 39 CYS HB2 H 13.023 -5.321 -7.997 1.00 . A A . 39 CYS HB2 1 1
17 9467 1 1 39 CYS HB3 H 14.445 -5.560 -6.986 1.00 . A A . 39 CYS HB3 1 1
17 9468 1 1 39 CYS N N 13.918 -3.070 -8.493 1.00 . A A . 39 CYS N 1 1
17 9469 1 1 39 CYS O O 16.076 -2.834 -6.882 1.00 . A A . 39 CYS O 1 1
17 9470 1 1 39 CYS SG S 12.438 -5.553 -5.699 1.00 . A A . 39 CYS SG 1 1
17 9471 1 1 40 ARG C C 17.246 -4.070 -4.408 1.00 . A A . 40 ARG C 1 1
17 9472 1 1 40 ARG CA C 16.100 -3.104 -4.123 1.00 . A A . 40 ARG CA 1 1
17 9473 1 1 40 ARG CB C 15.677 -3.216 -2.658 1.00 . A A . 40 ARG CB 1 1
17 9474 1 1 40 ARG CD C 14.897 -0.918 -2.001 1.00 . A A . 40 ARG CD 1 1
17 9475 1 1 40 ARG CG C 14.480 -2.349 -2.302 1.00 . A A . 40 ARG CG 1 1
17 9476 1 1 40 ARG CZ C 16.650 0.026 -0.558 1.00 . A A . 40 ARG CZ 1 1
17 9477 1 1 40 ARG H H 14.120 -3.675 -4.608 1.00 . A A . 40 ARG H 1 1
17 9478 1 1 40 ARG HA H 16.438 -2.097 -4.316 1.00 . A A . 40 ARG HA 1 1
17 9479 1 1 40 ARG HB2 H 15.425 -4.244 -2.445 1.00 . A A . 40 ARG HB2 1 1
17 9480 1 1 40 ARG HB3 H 16.506 -2.920 -2.033 1.00 . A A . 40 ARG HB3 1 1
17 9481 1 1 40 ARG HD2 H 15.521 -0.562 -2.808 1.00 . A A . 40 ARG HD2 1 1
17 9482 1 1 40 ARG HD3 H 14.011 -0.305 -1.935 1.00 . A A . 40 ARG HD3 1 1
17 9483 1 1 40 ARG HE H 15.372 -1.406 -0.013 1.00 . A A . 40 ARG HE 1 1
17 9484 1 1 40 ARG HG2 H 13.791 -2.344 -3.133 1.00 . A A . 40 ARG HG2 1 1
17 9485 1 1 40 ARG HG3 H 13.993 -2.764 -1.431 1.00 . A A . 40 ARG HG3 1 1
17 9486 1 1 40 ARG HH11 H 16.564 0.813 -2.417 1.00 . A A . 40 ARG HH11 1 1
17 9487 1 1 40 ARG HH12 H 17.794 1.469 -1.389 1.00 . A A . 40 ARG HH12 1 1
17 9488 1 1 40 ARG HH21 H 16.989 -0.549 1.350 1.00 . A A . 40 ARG HH21 1 1
17 9489 1 1 40 ARG HH22 H 18.036 0.694 0.753 1.00 . A A . 40 ARG HH22 1 1
17 9490 1 1 40 ARG N N 14.966 -3.371 -5.000 1.00 . A A . 40 ARG N 1 1
17 9491 1 1 40 ARG NE N 15.640 -0.816 -0.748 1.00 . A A . 40 ARG NE 1 1
17 9492 1 1 40 ARG NH1 N 17.035 0.835 -1.535 1.00 . A A . 40 ARG NH1 1 1
17 9493 1 1 40 ARG NH2 N 17.276 0.060 0.611 1.00 . A A . 40 ARG NH2 1 1
17 9494 1 1 40 ARG O O 17.136 -5.271 -4.156 1.00 . A A . 40 ARG O 1 1
17 9495 1 1 41 ILE C C 20.630 -4.129 -4.243 1.00 . A A . 41 ILE C 1 1
17 9496 1 1 41 ILE CA C 19.510 -4.354 -5.252 1.00 . A A . 41 ILE CA 1 1
17 9497 1 1 41 ILE CB C 20.040 -4.050 -6.666 1.00 . A A . 41 ILE CB 1 1
17 9498 1 1 41 ILE CD1 C 19.391 -4.020 -9.127 1.00 . A A . 41 ILE CD1 1 1
17 9499 1 1 41 ILE CG1 C 18.959 -4.334 -7.712 1.00 . A A . 41 ILE CG1 1 1
17 9500 1 1 41 ILE CG2 C 21.289 -4.872 -6.951 1.00 . A A . 41 ILE CG2 1 1
17 9501 1 1 41 ILE H H 18.371 -2.576 -5.112 1.00 . A A . 41 ILE H 1 1
17 9502 1 1 41 ILE HA H 19.211 -5.391 -5.217 1.00 . A A . 41 ILE HA 1 1
17 9503 1 1 41 ILE HB H 20.308 -3.006 -6.710 1.00 . A A . 41 ILE HB 1 1
17 9504 1 1 41 ILE HD11 H 20.411 -3.662 -9.121 1.00 . A A . 41 ILE HD11 1 1
17 9505 1 1 41 ILE HD12 H 19.329 -4.915 -9.729 1.00 . A A . 41 ILE HD12 1 1
17 9506 1 1 41 ILE HD13 H 18.745 -3.261 -9.541 1.00 . A A . 41 ILE HD13 1 1
17 9507 1 1 41 ILE HG12 H 18.692 -5.378 -7.670 1.00 . A A . 41 ILE HG12 1 1
17 9508 1 1 41 ILE HG13 H 18.088 -3.734 -7.489 1.00 . A A . 41 ILE HG13 1 1
17 9509 1 1 41 ILE HG21 H 22.133 -4.211 -7.080 1.00 . A A . 41 ILE HG21 1 1
17 9510 1 1 41 ILE HG22 H 21.478 -5.538 -6.123 1.00 . A A . 41 ILE HG22 1 1
17 9511 1 1 41 ILE HG23 H 21.143 -5.449 -7.852 1.00 . A A . 41 ILE HG23 1 1
17 9512 1 1 41 ILE N N 18.344 -3.539 -4.934 1.00 . A A . 41 ILE N 1 1
17 9513 1 1 41 ILE O O 21.165 -5.078 -3.671 1.00 . A A . 41 ILE O 1 1
17 9514 1 1 42 GLY C C 21.708 -1.310 -2.254 1.00 . A A . 42 GLY C 1 1
17 9515 1 1 42 GLY CA C 22.033 -2.537 -3.084 1.00 . A A . 42 GLY CA 1 1
17 9516 1 1 42 GLY H H 20.519 -2.148 -4.511 1.00 . A A . 42 GLY H 1 1
17 9517 1 1 42 GLY HA2 H 22.184 -3.377 -2.422 1.00 . A A . 42 GLY HA2 1 1
17 9518 1 1 42 GLY HA3 H 22.947 -2.355 -3.631 1.00 . A A . 42 GLY HA3 1 1
17 9519 1 1 42 GLY N N 20.980 -2.864 -4.026 1.00 . A A . 42 GLY N 1 1
17 9520 1 1 42 GLY O O 20.955 -1.391 -1.284 1.00 . A A . 42 GLY O 1 1
18 9521 1 1 1 ASP C C 2.948 3.069 -1.835 1.00 . A A . 1 ASP C 1 1
18 9522 1 1 1 ASP CA C 2.463 1.698 -2.294 1.00 . A A . 1 ASP CA 1 1
18 9523 1 1 1 ASP CB C 1.859 1.799 -3.695 1.00 . A A . 1 ASP CB 1 1
18 9524 1 1 1 ASP CG C 0.444 2.344 -3.678 1.00 . A A . 1 ASP CG 1 1
18 9525 1 1 1 ASP H1 H 1.698 0.329 -0.872 1.00 . A A . 1 ASP H1 1 1
18 9526 1 1 1 ASP HA H 3.306 1.024 -2.324 1.00 . A A . 1 ASP HA 1 1
18 9527 1 1 1 ASP HB2 H 2.470 2.456 -4.297 1.00 . A A . 1 ASP HB2 1 1
18 9528 1 1 1 ASP HB3 H 1.842 0.818 -4.145 1.00 . A A . 1 ASP HB3 1 1
18 9529 1 1 1 ASP N N 1.486 1.153 -1.359 1.00 . A A . 1 ASP N 1 1
18 9530 1 1 1 ASP O O 2.973 4.023 -2.614 1.00 . A A . 1 ASP O 1 1
18 9531 1 1 1 ASP OD1 O -0.476 1.594 -3.291 1.00 . A A . 1 ASP OD1 1 1
18 9532 1 1 1 ASP OD2 O 0.258 3.521 -4.050 1.00 . A A . 1 ASP OD2 1 1
18 9533 1 1 2 ASP C C 5.334 4.395 0.146 1.00 . A A . 2 ASP C 1 1
18 9534 1 1 2 ASP CA C 3.816 4.416 -0.003 1.00 . A A . 2 ASP CA 1 1
18 9535 1 1 2 ASP CB C 3.161 4.677 1.354 1.00 . A A . 2 ASP CB 1 1
18 9536 1 1 2 ASP CG C 1.649 4.586 1.295 1.00 . A A . 2 ASP CG 1 1
18 9537 1 1 2 ASP H H 3.289 2.366 0.005 1.00 . A A . 2 ASP H 1 1
18 9538 1 1 2 ASP HA H 3.544 5.211 -0.682 1.00 . A A . 2 ASP HA 1 1
18 9539 1 1 2 ASP HB2 H 3.519 3.947 2.066 1.00 . A A . 2 ASP HB2 1 1
18 9540 1 1 2 ASP HB3 H 3.431 5.666 1.693 1.00 . A A . 2 ASP HB3 1 1
18 9541 1 1 2 ASP N N 3.331 3.161 -0.566 1.00 . A A . 2 ASP N 1 1
18 9542 1 1 2 ASP O O 5.858 4.259 1.252 1.00 . A A . 2 ASP O 1 1
18 9543 1 1 2 ASP OD1 O 1.063 5.084 0.311 1.00 . A A . 2 ASP OD1 1 1
18 9544 1 1 2 ASP OD2 O 1.051 4.017 2.233 1.00 . A A . 2 ASP OD2 1 1
18 9545 1 1 3 THR C C 8.048 5.942 -0.877 1.00 . A A . 3 THR C 1 1
18 9546 1 1 3 THR CA C 7.493 4.525 -0.970 1.00 . A A . 3 THR CA 1 1
18 9547 1 1 3 THR CB C 8.056 3.846 -2.233 1.00 . A A . 3 THR CB 1 1
18 9548 1 1 3 THR CG2 C 8.356 2.378 -1.970 1.00 . A A . 3 THR CG2 1 1
18 9549 1 1 3 THR H H 5.560 4.636 -1.825 1.00 . A A . 3 THR H 1 1
18 9550 1 1 3 THR HA H 7.821 3.963 -0.107 1.00 . A A . 3 THR HA 1 1
18 9551 1 1 3 THR HB H 8.976 4.342 -2.509 1.00 . A A . 3 THR HB 1 1
18 9552 1 1 3 THR HG1 H 7.497 4.509 -4.004 1.00 . A A . 3 THR HG1 1 1
18 9553 1 1 3 THR HG21 H 9.412 2.254 -1.786 1.00 . A A . 3 THR HG21 1 1
18 9554 1 1 3 THR HG22 H 8.069 1.793 -2.831 1.00 . A A . 3 THR HG22 1 1
18 9555 1 1 3 THR HG23 H 7.798 2.046 -1.107 1.00 . A A . 3 THR HG23 1 1
18 9556 1 1 3 THR N N 6.035 4.531 -0.975 1.00 . A A . 3 THR N 1 1
18 9557 1 1 3 THR O O 7.369 6.922 -1.184 1.00 . A A . 3 THR O 1 1
18 9558 1 1 3 THR OG1 O 7.121 3.962 -3.310 1.00 . A A . 3 THR OG1 1 1
18 9559 1 1 4 PRO C C 10.286 7.998 -1.651 1.00 . A A . 4 PRO C 1 1
18 9560 1 1 4 PRO CA C 9.987 7.349 -0.304 1.00 . A A . 4 PRO CA 1 1
18 9561 1 1 4 PRO CB C 11.289 6.993 0.418 1.00 . A A . 4 PRO CB 1 1
18 9562 1 1 4 PRO CD C 10.181 4.930 -0.062 1.00 . A A . 4 PRO CD 1 1
18 9563 1 1 4 PRO CG C 11.538 5.566 0.070 1.00 . A A . 4 PRO CG 1 1
18 9564 1 1 4 PRO HA H 9.412 8.032 0.304 1.00 . A A . 4 PRO HA 1 1
18 9565 1 1 4 PRO HB2 H 12.086 7.632 0.064 1.00 . A A . 4 PRO HB2 1 1
18 9566 1 1 4 PRO HB3 H 11.162 7.123 1.482 1.00 . A A . 4 PRO HB3 1 1
18 9567 1 1 4 PRO HD2 H 10.193 4.173 -0.832 1.00 . A A . 4 PRO HD2 1 1
18 9568 1 1 4 PRO HD3 H 9.870 4.507 0.881 1.00 . A A . 4 PRO HD3 1 1
18 9569 1 1 4 PRO HG2 H 12.073 5.504 -0.865 1.00 . A A . 4 PRO HG2 1 1
18 9570 1 1 4 PRO HG3 H 12.100 5.089 0.859 1.00 . A A . 4 PRO HG3 1 1
18 9571 1 1 4 PRO N N 9.313 6.056 -0.445 1.00 . A A . 4 PRO N 1 1
18 9572 1 1 4 PRO O O 9.820 7.533 -2.691 1.00 . A A . 4 PRO O 1 1
18 9573 1 1 5 SER C C 12.573 9.092 -3.565 1.00 . A A . 5 SER C 1 1
18 9574 1 1 5 SER CA C 11.423 9.789 -2.845 1.00 . A A . 5 SER CA 1 1
18 9575 1 1 5 SER CB C 11.810 11.233 -2.520 1.00 . A A . 5 SER CB 1 1
18 9576 1 1 5 SER H H 11.406 9.396 -0.764 1.00 . A A . 5 SER H 1 1
18 9577 1 1 5 SER HA H 10.559 9.793 -3.492 1.00 . A A . 5 SER HA 1 1
18 9578 1 1 5 SER HB2 H 12.300 11.672 -3.376 1.00 . A A . 5 SER HB2 1 1
18 9579 1 1 5 SER HB3 H 10.919 11.797 -2.286 1.00 . A A . 5 SER HB3 1 1
18 9580 1 1 5 SER HG H 13.382 11.931 -1.583 1.00 . A A . 5 SER HG 1 1
18 9581 1 1 5 SER N N 11.065 9.074 -1.625 1.00 . A A . 5 SER N 1 1
18 9582 1 1 5 SER O O 13.614 9.695 -3.826 1.00 . A A . 5 SER O 1 1
18 9583 1 1 5 SER OG O 12.691 11.288 -1.411 1.00 . A A . 5 SER OG 1 1
18 9584 1 1 6 SER C C 12.972 6.720 -6.002 1.00 . A A . 6 SER C 1 1
18 9585 1 1 6 SER CA C 13.398 7.034 -4.571 1.00 . A A . 6 SER CA 1 1
18 9586 1 1 6 SER CB C 13.672 5.735 -3.812 1.00 . A A . 6 SER CB 1 1
18 9587 1 1 6 SER H H 11.526 7.391 -3.650 1.00 . A A . 6 SER H 1 1
18 9588 1 1 6 SER HA H 14.303 7.623 -4.599 1.00 . A A . 6 SER HA 1 1
18 9589 1 1 6 SER HB2 H 12.737 5.309 -3.483 1.00 . A A . 6 SER HB2 1 1
18 9590 1 1 6 SER HB3 H 14.175 5.038 -4.467 1.00 . A A . 6 SER HB3 1 1
18 9591 1 1 6 SER HG H 14.954 5.161 -2.446 1.00 . A A . 6 SER HG 1 1
18 9592 1 1 6 SER N N 12.377 7.816 -3.884 1.00 . A A . 6 SER N 1 1
18 9593 1 1 6 SER O O 11.782 6.707 -6.317 1.00 . A A . 6 SER O 1 1
18 9594 1 1 6 SER OG O 14.491 5.969 -2.679 1.00 . A A . 6 SER OG 1 1
18 9595 1 1 7 ARG C C 14.717 5.184 -8.813 1.00 . A A . 7 ARG C 1 1
18 9596 1 1 7 ARG CA C 13.679 6.156 -8.261 1.00 . A A . 7 ARG CA 1 1
18 9597 1 1 7 ARG CB C 13.666 7.436 -9.099 1.00 . A A . 7 ARG CB 1 1
18 9598 1 1 7 ARG CD C 12.528 9.613 -9.627 1.00 . A A . 7 ARG CD 1 1
18 9599 1 1 7 ARG CG C 12.603 8.434 -8.670 1.00 . A A . 7 ARG CG 1 1
18 9600 1 1 7 ARG CZ C 14.736 10.050 -10.617 1.00 . A A . 7 ARG CZ 1 1
18 9601 1 1 7 ARG H H 14.881 6.494 -6.552 1.00 . A A . 7 ARG H 1 1
18 9602 1 1 7 ARG HA H 12.705 5.692 -8.313 1.00 . A A . 7 ARG HA 1 1
18 9603 1 1 7 ARG HB2 H 14.631 7.914 -9.019 1.00 . A A . 7 ARG HB2 1 1
18 9604 1 1 7 ARG HB3 H 13.488 7.174 -10.131 1.00 . A A . 7 ARG HB3 1 1
18 9605 1 1 7 ARG HD2 H 12.262 9.248 -10.608 1.00 . A A . 7 ARG HD2 1 1
18 9606 1 1 7 ARG HD3 H 11.767 10.295 -9.278 1.00 . A A . 7 ARG HD3 1 1
18 9607 1 1 7 ARG HE H 13.961 11.048 -9.073 1.00 . A A . 7 ARG HE 1 1
18 9608 1 1 7 ARG HG2 H 11.644 7.939 -8.651 1.00 . A A . 7 ARG HG2 1 1
18 9609 1 1 7 ARG HG3 H 12.843 8.798 -7.682 1.00 . A A . 7 ARG HG3 1 1
18 9610 1 1 7 ARG HH11 H 13.694 8.556 -11.490 1.00 . A A . 7 ARG HH11 1 1
18 9611 1 1 7 ARG HH12 H 15.251 8.874 -12.178 1.00 . A A . 7 ARG HH12 1 1
18 9612 1 1 7 ARG HH21 H 16.014 11.477 -9.971 1.00 . A A . 7 ARG HH21 1 1
18 9613 1 1 7 ARG HH22 H 16.571 10.535 -11.313 1.00 . A A . 7 ARG HH22 1 1
18 9614 1 1 7 ARG N N 13.952 6.468 -6.863 1.00 . A A . 7 ARG N 1 1
18 9615 1 1 7 ARG NE N 13.799 10.327 -9.717 1.00 . A A . 7 ARG NE 1 1
18 9616 1 1 7 ARG NH1 N 14.545 9.080 -11.500 1.00 . A A . 7 ARG NH1 1 1
18 9617 1 1 7 ARG NH2 N 15.866 10.745 -10.635 1.00 . A A . 7 ARG NH2 1 1
18 9618 1 1 7 ARG O O 15.767 4.970 -8.207 1.00 . A A . 7 ARG O 1 1
18 9619 1 1 8 CYS C C 16.641 4.317 -10.972 1.00 . A A . 8 CYS C 1 1
18 9620 1 1 8 CYS CA C 15.322 3.647 -10.601 1.00 . A A . 8 CYS CA 1 1
18 9621 1 1 8 CYS CB C 14.673 3.048 -11.851 1.00 . A A . 8 CYS CB 1 1
18 9622 1 1 8 CYS H H 13.563 4.808 -10.403 1.00 . A A . 8 CYS H 1 1
18 9623 1 1 8 CYS HA H 15.520 2.855 -9.895 1.00 . A A . 8 CYS HA 1 1
18 9624 1 1 8 CYS HB2 H 14.399 3.848 -12.524 1.00 . A A . 8 CYS HB2 1 1
18 9625 1 1 8 CYS HB3 H 15.384 2.400 -12.341 1.00 . A A . 8 CYS HB3 1 1
18 9626 1 1 8 CYS N N 14.416 4.597 -9.967 1.00 . A A . 8 CYS N 1 1
18 9627 1 1 8 CYS O O 16.694 5.153 -11.873 1.00 . A A . 8 CYS O 1 1
18 9628 1 1 8 CYS SG S 13.172 2.072 -11.514 1.00 . A A . 8 CYS SG 1 1
18 9629 1 1 9 GLY C C 19.250 5.803 -9.769 1.00 . A A . 9 GLY C 1 1
18 9630 1 1 9 GLY CA C 19.012 4.519 -10.539 1.00 . A A . 9 GLY CA 1 1
18 9631 1 1 9 GLY H H 17.605 3.273 -9.562 1.00 . A A . 9 GLY H 1 1
18 9632 1 1 9 GLY HA2 H 19.772 3.801 -10.266 1.00 . A A . 9 GLY HA2 1 1
18 9633 1 1 9 GLY HA3 H 19.089 4.727 -11.596 1.00 . A A . 9 GLY HA3 1 1
18 9634 1 1 9 GLY N N 17.707 3.944 -10.269 1.00 . A A . 9 GLY N 1 1
18 9635 1 1 9 GLY O O 20.053 6.641 -10.180 1.00 . A A . 9 GLY O 1 1
18 9636 1 1 10 SER C C 19.230 6.799 -6.443 1.00 . A A . 10 SER C 1 1
18 9637 1 1 10 SER CA C 18.686 7.152 -7.824 1.00 . A A . 10 SER CA 1 1
18 9638 1 1 10 SER CB C 17.336 7.859 -7.687 1.00 . A A . 10 SER CB 1 1
18 9639 1 1 10 SER H H 17.926 5.255 -8.375 1.00 . A A . 10 SER H 1 1
18 9640 1 1 10 SER HA H 19.383 7.817 -8.313 1.00 . A A . 10 SER HA 1 1
18 9641 1 1 10 SER HB2 H 16.897 7.985 -8.665 1.00 . A A . 10 SER HB2 1 1
18 9642 1 1 10 SER HB3 H 16.680 7.260 -7.072 1.00 . A A . 10 SER HB3 1 1
18 9643 1 1 10 SER HG H 18.077 9.066 -6.332 1.00 . A A . 10 SER HG 1 1
18 9644 1 1 10 SER N N 18.550 5.958 -8.650 1.00 . A A . 10 SER N 1 1
18 9645 1 1 10 SER O O 19.845 7.629 -5.774 1.00 . A A . 10 SER O 1 1
18 9646 1 1 10 SER OG O 17.487 9.134 -7.087 1.00 . A A . 10 SER OG 1 1
18 9647 1 1 11 GLY C C 19.938 3.674 -4.737 1.00 . A A . 11 GLY C 1 1
18 9648 1 1 11 GLY CA C 19.471 5.116 -4.723 1.00 . A A . 11 GLY CA 1 1
18 9649 1 1 11 GLY H H 18.503 4.940 -6.598 1.00 . A A . 11 GLY H 1 1
18 9650 1 1 11 GLY HA2 H 20.293 5.746 -4.417 1.00 . A A . 11 GLY HA2 1 1
18 9651 1 1 11 GLY HA3 H 18.668 5.215 -4.008 1.00 . A A . 11 GLY HA3 1 1
18 9652 1 1 11 GLY N N 18.999 5.559 -6.022 1.00 . A A . 11 GLY N 1 1
18 9653 1 1 11 GLY O O 21.070 3.384 -5.122 1.00 . A A . 11 GLY O 1 1
18 9654 1 1 12 GLY C C 18.779 0.581 -5.424 1.00 . A A . 12 GLY C 1 1
18 9655 1 1 12 GLY CA C 19.411 1.357 -4.286 1.00 . A A . 12 GLY CA 1 1
18 9656 1 1 12 GLY H H 18.174 3.055 -4.019 1.00 . A A . 12 GLY H 1 1
18 9657 1 1 12 GLY HA2 H 20.484 1.261 -4.351 1.00 . A A . 12 GLY HA2 1 1
18 9658 1 1 12 GLY HA3 H 19.078 0.935 -3.349 1.00 . A A . 12 GLY HA3 1 1
18 9659 1 1 12 GLY N N 19.063 2.766 -4.314 1.00 . A A . 12 GLY N 1 1
18 9660 1 1 12 GLY O O 19.086 -0.593 -5.629 1.00 . A A . 12 GLY O 1 1
18 9661 1 1 13 TRP C C 18.052 0.701 -8.558 1.00 . A A . 13 TRP C 1 1
18 9662 1 1 13 TRP CA C 17.215 0.600 -7.288 1.00 . A A . 13 TRP CA 1 1
18 9663 1 1 13 TRP CB C 15.844 1.241 -7.513 1.00 . A A . 13 TRP CB 1 1
18 9664 1 1 13 TRP CD1 C 15.056 2.682 -5.546 1.00 . A A . 13 TRP CD1 1 1
18 9665 1 1 13 TRP CD2 C 14.286 0.579 -5.513 1.00 . A A . 13 TRP CD2 1 1
18 9666 1 1 13 TRP CE2 C 13.783 1.259 -4.387 1.00 . A A . 13 TRP CE2 1 1
18 9667 1 1 13 TRP CE3 C 13.934 -0.759 -5.704 1.00 . A A . 13 TRP CE3 1 1
18 9668 1 1 13 TRP CG C 15.097 1.507 -6.241 1.00 . A A . 13 TRP CG 1 1
18 9669 1 1 13 TRP CH2 C 12.620 -0.667 -3.669 1.00 . A A . 13 TRP CH2 1 1
18 9670 1 1 13 TRP CZ2 C 12.949 0.644 -3.457 1.00 . A A . 13 TRP CZ2 1 1
18 9671 1 1 13 TRP CZ3 C 13.106 -1.369 -4.781 1.00 . A A . 13 TRP CZ3 1 1
18 9672 1 1 13 TRP H H 17.690 2.172 -5.952 1.00 . A A . 13 TRP H 1 1
18 9673 1 1 13 TRP HA H 17.078 -0.443 -7.043 1.00 . A A . 13 TRP HA 1 1
18 9674 1 1 13 TRP HB2 H 15.974 2.182 -8.027 1.00 . A A . 13 TRP HB2 1 1
18 9675 1 1 13 TRP HB3 H 15.243 0.582 -8.122 1.00 . A A . 13 TRP HB3 1 1
18 9676 1 1 13 TRP HD1 H 15.574 3.582 -5.841 1.00 . A A . 13 TRP HD1 1 1
18 9677 1 1 13 TRP HE1 H 14.083 3.242 -3.771 1.00 . A A . 13 TRP HE1 1 1
18 9678 1 1 13 TRP HE3 H 14.298 -1.317 -6.555 1.00 . A A . 13 TRP HE3 1 1
18 9679 1 1 13 TRP HH2 H 11.977 -1.183 -2.973 1.00 . A A . 13 TRP HH2 1 1
18 9680 1 1 13 TRP HZ2 H 12.566 1.172 -2.596 1.00 . A A . 13 TRP HZ2 1 1
18 9681 1 1 13 TRP HZ3 H 12.823 -2.403 -4.911 1.00 . A A . 13 TRP HZ3 1 1
18 9682 1 1 13 TRP N N 17.893 1.237 -6.165 1.00 . A A . 13 TRP N 1 1
18 9683 1 1 13 TRP NE1 N 14.269 2.540 -4.429 1.00 . A A . 13 TRP NE1 1 1
18 9684 1 1 13 TRP O O 18.595 1.760 -8.872 1.00 . A A . 13 TRP O 1 1
18 9685 1 1 14 GLY C C 18.422 0.590 -11.527 1.00 . A A . 14 GLY C 1 1
18 9686 1 1 14 GLY CA C 18.925 -0.420 -10.515 1.00 . A A . 14 GLY CA 1 1
18 9687 1 1 14 GLY H H 17.697 -1.222 -8.987 1.00 . A A . 14 GLY H 1 1
18 9688 1 1 14 GLY HA2 H 19.955 -0.198 -10.281 1.00 . A A . 14 GLY HA2 1 1
18 9689 1 1 14 GLY HA3 H 18.869 -1.407 -10.951 1.00 . A A . 14 GLY HA3 1 1
18 9690 1 1 14 GLY N N 18.152 -0.407 -9.287 1.00 . A A . 14 GLY N 1 1
18 9691 1 1 14 GLY O O 17.566 1.424 -11.231 1.00 . A A . 14 GLY O 1 1
18 9692 1 1 15 PRO C C 17.162 1.172 -14.339 1.00 . A A . 15 PRO C 1 1
18 9693 1 1 15 PRO CA C 18.578 1.432 -13.837 1.00 . A A . 15 PRO CA 1 1
18 9694 1 1 15 PRO CB C 19.599 1.125 -14.936 1.00 . A A . 15 PRO CB 1 1
18 9695 1 1 15 PRO CD C 19.986 -0.446 -13.177 1.00 . A A . 15 PRO CD 1 1
18 9696 1 1 15 PRO CG C 20.032 -0.275 -14.670 1.00 . A A . 15 PRO CG 1 1
18 9697 1 1 15 PRO HA H 18.668 2.466 -13.538 1.00 . A A . 15 PRO HA 1 1
18 9698 1 1 15 PRO HB2 H 19.128 1.217 -15.904 1.00 . A A . 15 PRO HB2 1 1
18 9699 1 1 15 PRO HB3 H 20.427 1.815 -14.865 1.00 . A A . 15 PRO HB3 1 1
18 9700 1 1 15 PRO HD2 H 19.693 -1.454 -12.921 1.00 . A A . 15 PRO HD2 1 1
18 9701 1 1 15 PRO HD3 H 20.945 -0.208 -12.740 1.00 . A A . 15 PRO HD3 1 1
18 9702 1 1 15 PRO HG2 H 19.354 -0.966 -15.147 1.00 . A A . 15 PRO HG2 1 1
18 9703 1 1 15 PRO HG3 H 21.038 -0.423 -15.033 1.00 . A A . 15 PRO HG3 1 1
18 9704 1 1 15 PRO N N 18.961 0.523 -12.753 1.00 . A A . 15 PRO N 1 1
18 9705 1 1 15 PRO O O 16.335 2.083 -14.397 1.00 . A A . 15 PRO O 1 1
18 9706 1 1 16 CYS C C 15.507 -1.957 -15.476 1.00 . A A . 16 CYS C 1 1
18 9707 1 1 16 CYS CA C 15.570 -0.458 -15.196 1.00 . A A . 16 CYS CA 1 1
18 9708 1 1 16 CYS CB C 15.236 0.324 -16.468 1.00 . A A . 16 CYS CB 1 1
18 9709 1 1 16 CYS H H 17.587 -0.760 -14.630 1.00 . A A . 16 CYS H 1 1
18 9710 1 1 16 CYS HA H 14.845 -0.216 -14.434 1.00 . A A . 16 CYS HA 1 1
18 9711 1 1 16 CYS HB2 H 16.138 0.780 -16.849 1.00 . A A . 16 CYS HB2 1 1
18 9712 1 1 16 CYS HB3 H 14.844 -0.358 -17.208 1.00 . A A . 16 CYS HB3 1 1
18 9713 1 1 16 CYS N N 16.887 -0.077 -14.700 1.00 . A A . 16 CYS N 1 1
18 9714 1 1 16 CYS O O 16.326 -2.495 -16.223 1.00 . A A . 16 CYS O 1 1
18 9715 1 1 16 CYS SG S 14.007 1.647 -16.227 1.00 . A A . 16 CYS SG 1 1
18 9716 1 1 17 LEU C C 12.934 -4.390 -15.490 1.00 . A A . 17 LEU C 1 1
18 9717 1 1 17 LEU CA C 14.359 -4.062 -15.056 1.00 . A A . 17 LEU CA 1 1
18 9718 1 1 17 LEU CB C 14.695 -4.805 -13.762 1.00 . A A . 17 LEU CB 1 1
18 9719 1 1 17 LEU CD1 C 15.603 -7.129 -14.008 1.00 . A A . 17 LEU CD1 1 1
18 9720 1 1 17 LEU CD2 C 13.737 -6.682 -12.404 1.00 . A A . 17 LEU CD2 1 1
18 9721 1 1 17 LEU CG C 14.359 -6.297 -13.738 1.00 . A A . 17 LEU CG 1 1
18 9722 1 1 17 LEU H H 13.909 -2.142 -14.290 1.00 . A A . 17 LEU H 1 1
18 9723 1 1 17 LEU HA H 15.040 -4.380 -15.832 1.00 . A A . 17 LEU HA 1 1
18 9724 1 1 17 LEU HB2 H 15.755 -4.703 -13.587 1.00 . A A . 17 LEU HB2 1 1
18 9725 1 1 17 LEU HB3 H 14.151 -4.329 -12.958 1.00 . A A . 17 LEU HB3 1 1
18 9726 1 1 17 LEU HD11 H 15.316 -8.149 -14.213 1.00 . A A . 17 LEU HD11 1 1
18 9727 1 1 17 LEU HD12 H 16.248 -7.103 -13.143 1.00 . A A . 17 LEU HD12 1 1
18 9728 1 1 17 LEU HD13 H 16.128 -6.724 -14.861 1.00 . A A . 17 LEU HD13 1 1
18 9729 1 1 17 LEU HD21 H 12.983 -7.438 -12.563 1.00 . A A . 17 LEU HD21 1 1
18 9730 1 1 17 LEU HD22 H 13.284 -5.811 -11.954 1.00 . A A . 17 LEU HD22 1 1
18 9731 1 1 17 LEU HD23 H 14.503 -7.068 -11.748 1.00 . A A . 17 LEU HD23 1 1
18 9732 1 1 17 LEU HG H 13.640 -6.510 -14.517 1.00 . A A . 17 LEU HG 1 1
18 9733 1 1 17 LEU N N 14.530 -2.625 -14.873 1.00 . A A . 17 LEU N 1 1
18 9734 1 1 17 LEU O O 11.963 -3.803 -15.011 1.00 . A A . 17 LEU O 1 1
18 9735 1 1 18 PRO C C 10.684 -6.538 -15.888 1.00 . A A . 18 PRO C 1 1
18 9736 1 1 18 PRO CA C 11.500 -5.781 -16.931 1.00 . A A . 18 PRO CA 1 1
18 9737 1 1 18 PRO CB C 11.866 -6.704 -18.096 1.00 . A A . 18 PRO CB 1 1
18 9738 1 1 18 PRO CD C 13.917 -6.094 -17.029 1.00 . A A . 18 PRO CD 1 1
18 9739 1 1 18 PRO CG C 13.228 -7.210 -17.765 1.00 . A A . 18 PRO CG 1 1
18 9740 1 1 18 PRO HA H 10.924 -4.945 -17.300 1.00 . A A . 18 PRO HA 1 1
18 9741 1 1 18 PRO HB2 H 11.149 -7.510 -18.159 1.00 . A A . 18 PRO HB2 1 1
18 9742 1 1 18 PRO HB3 H 11.867 -6.143 -19.018 1.00 . A A . 18 PRO HB3 1 1
18 9743 1 1 18 PRO HD2 H 14.578 -6.491 -16.274 1.00 . A A . 18 PRO HD2 1 1
18 9744 1 1 18 PRO HD3 H 14.462 -5.468 -17.720 1.00 . A A . 18 PRO HD3 1 1
18 9745 1 1 18 PRO HG2 H 13.152 -8.083 -17.135 1.00 . A A . 18 PRO HG2 1 1
18 9746 1 1 18 PRO HG3 H 13.762 -7.446 -18.673 1.00 . A A . 18 PRO HG3 1 1
18 9747 1 1 18 PRO N N 12.803 -5.352 -16.415 1.00 . A A . 18 PRO N 1 1
18 9748 1 1 18 PRO O O 11.153 -7.521 -15.314 1.00 . A A . 18 PRO O 1 1
18 9749 1 1 19 ILE C C 8.344 -8.174 -15.023 1.00 . A A . 19 ILE C 1 1
18 9750 1 1 19 ILE CA C 8.582 -6.709 -14.676 1.00 . A A . 19 ILE CA 1 1
18 9751 1 1 19 ILE CB C 7.225 -5.986 -14.589 1.00 . A A . 19 ILE CB 1 1
18 9752 1 1 19 ILE CD1 C 6.143 -3.704 -14.276 1.00 . A A . 19 ILE CD1 1 1
18 9753 1 1 19 ILE CG1 C 7.433 -4.488 -14.358 1.00 . A A . 19 ILE CG1 1 1
18 9754 1 1 19 ILE CG2 C 6.375 -6.586 -13.479 1.00 . A A . 19 ILE CG2 1 1
18 9755 1 1 19 ILE H H 9.146 -5.287 -16.138 1.00 . A A . 19 ILE H 1 1
18 9756 1 1 19 ILE HA H 9.059 -6.652 -13.708 1.00 . A A . 19 ILE HA 1 1
18 9757 1 1 19 ILE HB H 6.705 -6.130 -15.524 1.00 . A A . 19 ILE HB 1 1
18 9758 1 1 19 ILE HD11 H 5.679 -3.873 -13.315 1.00 . A A . 19 ILE HD11 1 1
18 9759 1 1 19 ILE HD12 H 6.353 -2.651 -14.392 1.00 . A A . 19 ILE HD12 1 1
18 9760 1 1 19 ILE HD13 H 5.474 -4.027 -15.059 1.00 . A A . 19 ILE HD13 1 1
18 9761 1 1 19 ILE HG12 H 7.967 -4.344 -13.432 1.00 . A A . 19 ILE HG12 1 1
18 9762 1 1 19 ILE HG13 H 8.018 -4.084 -15.172 1.00 . A A . 19 ILE HG13 1 1
18 9763 1 1 19 ILE HG21 H 5.500 -7.053 -13.907 1.00 . A A . 19 ILE HG21 1 1
18 9764 1 1 19 ILE HG22 H 6.952 -7.326 -12.945 1.00 . A A . 19 ILE HG22 1 1
18 9765 1 1 19 ILE HG23 H 6.070 -5.806 -12.798 1.00 . A A . 19 ILE HG23 1 1
18 9766 1 1 19 ILE N N 9.462 -6.074 -15.649 1.00 . A A . 19 ILE N 1 1
18 9767 1 1 19 ILE O O 7.949 -8.969 -14.171 1.00 . A A . 19 ILE O 1 1
18 9768 1 1 20 VAL C C 9.257 -10.867 -15.934 1.00 . A A . 20 VAL C 1 1
18 9769 1 1 20 VAL CA C 8.404 -9.896 -16.743 1.00 . A A . 20 VAL CA 1 1
18 9770 1 1 20 VAL CB C 8.758 -10.039 -18.235 1.00 . A A . 20 VAL CB 1 1
18 9771 1 1 20 VAL CG1 C 10.260 -9.922 -18.441 1.00 . A A . 20 VAL CG1 1 1
18 9772 1 1 20 VAL CG2 C 8.237 -11.360 -18.781 1.00 . A A . 20 VAL CG2 1 1
18 9773 1 1 20 VAL H H 8.902 -7.846 -16.915 1.00 . A A . 20 VAL H 1 1
18 9774 1 1 20 VAL HA H 7.363 -10.154 -16.615 1.00 . A A . 20 VAL HA 1 1
18 9775 1 1 20 VAL HB H 8.279 -9.236 -18.776 1.00 . A A . 20 VAL HB 1 1
18 9776 1 1 20 VAL HG11 H 10.693 -10.910 -18.502 1.00 . A A . 20 VAL HG11 1 1
18 9777 1 1 20 VAL HG12 H 10.458 -9.385 -19.357 1.00 . A A . 20 VAL HG12 1 1
18 9778 1 1 20 VAL HG13 H 10.697 -9.389 -17.610 1.00 . A A . 20 VAL HG13 1 1
18 9779 1 1 20 VAL HG21 H 8.574 -12.169 -18.150 1.00 . A A . 20 VAL HG21 1 1
18 9780 1 1 20 VAL HG22 H 7.158 -11.341 -18.798 1.00 . A A . 20 VAL HG22 1 1
18 9781 1 1 20 VAL HG23 H 8.610 -11.507 -19.785 1.00 . A A . 20 VAL HG23 1 1
18 9782 1 1 20 VAL N N 8.589 -8.525 -16.282 1.00 . A A . 20 VAL N 1 1
18 9783 1 1 20 VAL O O 8.952 -12.057 -15.852 1.00 . A A . 20 VAL O 1 1
18 9784 1 1 21 ASP C C 11.173 -10.756 -13.067 1.00 . A A . 21 ASP C 1 1
18 9785 1 1 21 ASP CA C 11.223 -11.173 -14.534 1.00 . A A . 21 ASP CA 1 1
18 9786 1 1 21 ASP CB C 12.656 -11.066 -15.059 1.00 . A A . 21 ASP CB 1 1
18 9787 1 1 21 ASP CG C 13.038 -12.237 -15.942 1.00 . A A . 21 ASP CG 1 1
18 9788 1 1 21 ASP H H 10.516 -9.396 -15.441 1.00 . A A . 21 ASP H 1 1
18 9789 1 1 21 ASP HA H 10.896 -12.199 -14.615 1.00 . A A . 21 ASP HA 1 1
18 9790 1 1 21 ASP HB2 H 12.754 -10.157 -15.636 1.00 . A A . 21 ASP HB2 1 1
18 9791 1 1 21 ASP HB3 H 13.338 -11.031 -14.222 1.00 . A A . 21 ASP HB3 1 1
18 9792 1 1 21 ASP N N 10.326 -10.352 -15.338 1.00 . A A . 21 ASP N 1 1
18 9793 1 1 21 ASP O O 11.825 -11.363 -12.216 1.00 . A A . 21 ASP O 1 1
18 9794 1 1 21 ASP OD1 O 13.396 -13.300 -15.394 1.00 . A A . 21 ASP OD1 1 1
18 9795 1 1 21 ASP OD2 O 12.980 -12.091 -17.181 1.00 . A A . 21 ASP OD2 1 1
18 9796 1 1 22 LEU C C 10.048 -10.365 -10.434 1.00 . A A . 22 LEU C 1 1
18 9797 1 1 22 LEU CA C 10.263 -9.218 -11.415 1.00 . A A . 22 LEU CA 1 1
18 9798 1 1 22 LEU CB C 9.098 -8.230 -11.325 1.00 . A A . 22 LEU CB 1 1
18 9799 1 1 22 LEU CD1 C 10.186 -5.973 -11.390 1.00 . A A . 22 LEU CD1 1 1
18 9800 1 1 22 LEU CD2 C 8.062 -6.298 -10.109 1.00 . A A . 22 LEU CD2 1 1
18 9801 1 1 22 LEU CG C 9.370 -6.941 -10.548 1.00 . A A . 22 LEU CG 1 1
18 9802 1 1 22 LEU H H 9.903 -9.274 -13.500 1.00 . A A . 22 LEU H 1 1
18 9803 1 1 22 LEU HA H 11.179 -8.706 -11.158 1.00 . A A . 22 LEU HA 1 1
18 9804 1 1 22 LEU HB2 H 8.818 -7.957 -12.331 1.00 . A A . 22 LEU HB2 1 1
18 9805 1 1 22 LEU HB3 H 8.272 -8.737 -10.848 1.00 . A A . 22 LEU HB3 1 1
18 9806 1 1 22 LEU HD11 H 9.548 -5.176 -11.742 1.00 . A A . 22 LEU HD11 1 1
18 9807 1 1 22 LEU HD12 H 10.608 -6.497 -12.235 1.00 . A A . 22 LEU HD12 1 1
18 9808 1 1 22 LEU HD13 H 10.983 -5.558 -10.790 1.00 . A A . 22 LEU HD13 1 1
18 9809 1 1 22 LEU HD21 H 7.338 -7.068 -9.891 1.00 . A A . 22 LEU HD21 1 1
18 9810 1 1 22 LEU HD22 H 7.689 -5.666 -10.901 1.00 . A A . 22 LEU HD22 1 1
18 9811 1 1 22 LEU HD23 H 8.234 -5.703 -9.224 1.00 . A A . 22 LEU HD23 1 1
18 9812 1 1 22 LEU HG H 9.942 -7.176 -9.662 1.00 . A A . 22 LEU HG 1 1
18 9813 1 1 22 LEU N N 10.398 -9.717 -12.779 1.00 . A A . 22 LEU N 1 1
18 9814 1 1 22 LEU O O 9.587 -11.443 -10.813 1.00 . A A . 22 LEU O 1 1
18 9815 1 1 23 LEU C C 9.662 -10.527 -6.855 1.00 . A A . 23 LEU C 1 1
18 9816 1 1 23 LEU CA C 10.225 -11.140 -8.133 1.00 . A A . 23 LEU CA 1 1
18 9817 1 1 23 LEU CB C 11.568 -11.813 -7.841 1.00 . A A . 23 LEU CB 1 1
18 9818 1 1 23 LEU CD1 C 12.618 -13.730 -6.614 1.00 . A A . 23 LEU CD1 1 1
18 9819 1 1 23 LEU CD2 C 12.144 -11.589 -5.411 1.00 . A A . 23 LEU CD2 1 1
18 9820 1 1 23 LEU CG C 11.676 -12.542 -6.501 1.00 . A A . 23 LEU CG 1 1
18 9821 1 1 23 LEU H H 10.746 -9.250 -8.929 1.00 . A A . 23 LEU H 1 1
18 9822 1 1 23 LEU HA H 9.531 -11.883 -8.498 1.00 . A A . 23 LEU HA 1 1
18 9823 1 1 23 LEU HB2 H 11.754 -12.532 -8.624 1.00 . A A . 23 LEU HB2 1 1
18 9824 1 1 23 LEU HB3 H 12.332 -11.049 -7.866 1.00 . A A . 23 LEU HB3 1 1
18 9825 1 1 23 LEU HD11 H 12.424 -14.421 -5.808 1.00 . A A . 23 LEU HD11 1 1
18 9826 1 1 23 LEU HD12 H 13.640 -13.386 -6.555 1.00 . A A . 23 LEU HD12 1 1
18 9827 1 1 23 LEU HD13 H 12.460 -14.226 -7.560 1.00 . A A . 23 LEU HD13 1 1
18 9828 1 1 23 LEU HD21 H 11.287 -11.133 -4.939 1.00 . A A . 23 LEU HD21 1 1
18 9829 1 1 23 LEU HD22 H 12.765 -10.821 -5.849 1.00 . A A . 23 LEU HD22 1 1
18 9830 1 1 23 LEU HD23 H 12.714 -12.136 -4.675 1.00 . A A . 23 LEU HD23 1 1
18 9831 1 1 23 LEU HG H 10.700 -12.916 -6.222 1.00 . A A . 23 LEU HG 1 1
18 9832 1 1 23 LEU N N 10.384 -10.127 -9.171 1.00 . A A . 23 LEU N 1 1
18 9833 1 1 23 LEU O O 9.177 -11.238 -5.974 1.00 . A A . 23 LEU O 1 1
18 9834 1 1 24 CYS C C 7.855 -7.880 -5.877 1.00 . A A . 24 CYS C 1 1
18 9835 1 1 24 CYS CA C 9.223 -8.493 -5.592 1.00 . A A . 24 CYS CA 1 1
18 9836 1 1 24 CYS CB C 10.207 -7.400 -5.169 1.00 . A A . 24 CYS CB 1 1
18 9837 1 1 24 CYS H H 10.126 -8.691 -7.496 1.00 . A A . 24 CYS H 1 1
18 9838 1 1 24 CYS HA H 9.124 -9.206 -4.787 1.00 . A A . 24 CYS HA 1 1
18 9839 1 1 24 CYS HB2 H 9.872 -6.453 -5.566 1.00 . A A . 24 CYS HB2 1 1
18 9840 1 1 24 CYS HB3 H 10.230 -7.344 -4.091 1.00 . A A . 24 CYS HB3 1 1
18 9841 1 1 24 CYS N N 9.728 -9.203 -6.761 1.00 . A A . 24 CYS N 1 1
18 9842 1 1 24 CYS O O 7.347 -7.965 -6.995 1.00 . A A . 24 CYS O 1 1
18 9843 1 1 24 CYS SG S 11.913 -7.671 -5.748 1.00 . A A . 24 CYS SG 1 1
18 9844 1 1 25 ILE C C 6.003 -5.171 -4.571 1.00 . A A . 25 ILE C 1 1
18 9845 1 1 25 ILE CA C 5.959 -6.634 -4.999 1.00 . A A . 25 ILE CA 1 1
18 9846 1 1 25 ILE CB C 4.889 -7.368 -4.170 1.00 . A A . 25 ILE CB 1 1
18 9847 1 1 25 ILE CD1 C 4.008 -9.690 -3.612 1.00 . A A . 25 ILE CD1 1 1
18 9848 1 1 25 ILE CG1 C 4.844 -8.849 -4.551 1.00 . A A . 25 ILE CG1 1 1
18 9849 1 1 25 ILE CG2 C 3.526 -6.722 -4.372 1.00 . A A . 25 ILE CG2 1 1
18 9850 1 1 25 ILE H H 7.722 -7.229 -3.991 1.00 . A A . 25 ILE H 1 1
18 9851 1 1 25 ILE HA H 5.676 -6.685 -6.041 1.00 . A A . 25 ILE HA 1 1
18 9852 1 1 25 ILE HB H 5.151 -7.280 -3.126 1.00 . A A . 25 ILE HB 1 1
18 9853 1 1 25 ILE HD11 H 2.966 -9.422 -3.719 1.00 . A A . 25 ILE HD11 1 1
18 9854 1 1 25 ILE HD12 H 4.136 -10.735 -3.852 1.00 . A A . 25 ILE HD12 1 1
18 9855 1 1 25 ILE HD13 H 4.321 -9.513 -2.594 1.00 . A A . 25 ILE HD13 1 1
18 9856 1 1 25 ILE HG12 H 4.429 -8.947 -5.541 1.00 . A A . 25 ILE HG12 1 1
18 9857 1 1 25 ILE HG13 H 5.849 -9.245 -4.546 1.00 . A A . 25 ILE HG13 1 1
18 9858 1 1 25 ILE HG21 H 3.609 -5.930 -5.101 1.00 . A A . 25 ILE HG21 1 1
18 9859 1 1 25 ILE HG22 H 2.826 -7.464 -4.725 1.00 . A A . 25 ILE HG22 1 1
18 9860 1 1 25 ILE HG23 H 3.178 -6.315 -3.435 1.00 . A A . 25 ILE HG23 1 1
18 9861 1 1 25 ILE N N 7.266 -7.263 -4.858 1.00 . A A . 25 ILE N 1 1
18 9862 1 1 25 ILE O O 5.341 -4.319 -5.164 1.00 . A A . 25 ILE O 1 1
18 9863 1 1 26 VAL C C 8.062 -2.790 -3.726 1.00 . A A . 26 VAL C 1 1
18 9864 1 1 26 VAL CA C 6.923 -3.526 -3.031 1.00 . A A . 26 VAL CA 1 1
18 9865 1 1 26 VAL CB C 7.171 -3.515 -1.510 1.00 . A A . 26 VAL CB 1 1
18 9866 1 1 26 VAL CG1 C 8.594 -3.952 -1.199 1.00 . A A . 26 VAL CG1 1 1
18 9867 1 1 26 VAL CG2 C 6.890 -2.135 -0.935 1.00 . A A . 26 VAL CG2 1 1
18 9868 1 1 26 VAL H H 7.292 -5.609 -3.106 1.00 . A A . 26 VAL H 1 1
18 9869 1 1 26 VAL HA H 5.997 -3.004 -3.227 1.00 . A A . 26 VAL HA 1 1
18 9870 1 1 26 VAL HB H 6.493 -4.219 -1.050 1.00 . A A . 26 VAL HB 1 1
18 9871 1 1 26 VAL HG11 H 8.642 -4.327 -0.187 1.00 . A A . 26 VAL HG11 1 1
18 9872 1 1 26 VAL HG12 H 8.891 -4.730 -1.887 1.00 . A A . 26 VAL HG12 1 1
18 9873 1 1 26 VAL HG13 H 9.260 -3.107 -1.300 1.00 . A A . 26 VAL HG13 1 1
18 9874 1 1 26 VAL HG21 H 7.795 -1.547 -0.951 1.00 . A A . 26 VAL HG21 1 1
18 9875 1 1 26 VAL HG22 H 6.131 -1.646 -1.528 1.00 . A A . 26 VAL HG22 1 1
18 9876 1 1 26 VAL HG23 H 6.543 -2.233 0.083 1.00 . A A . 26 VAL HG23 1 1
18 9877 1 1 26 VAL N N 6.789 -4.886 -3.537 1.00 . A A . 26 VAL N 1 1
18 9878 1 1 26 VAL O O 8.518 -1.745 -3.259 1.00 . A A . 26 VAL O 1 1
18 9879 1 1 27 HIS C C 9.258 -1.307 -6.010 1.00 . A A . 27 HIS C 1 1
18 9880 1 1 27 HIS CA C 9.606 -2.737 -5.607 1.00 . A A . 27 HIS CA 1 1
18 9881 1 1 27 HIS CB C 9.910 -3.570 -6.853 1.00 . A A . 27 HIS CB 1 1
18 9882 1 1 27 HIS CD2 C 7.573 -3.221 -7.922 1.00 . A A . 27 HIS CD2 1 1
18 9883 1 1 27 HIS CE1 C 8.189 -3.158 -10.026 1.00 . A A . 27 HIS CE1 1 1
18 9884 1 1 27 HIS CG C 8.916 -3.379 -7.958 1.00 . A A . 27 HIS CG 1 1
18 9885 1 1 27 HIS H H 8.116 -4.174 -5.167 1.00 . A A . 27 HIS H 1 1
18 9886 1 1 27 HIS HA H 10.482 -2.716 -4.977 1.00 . A A . 27 HIS HA 1 1
18 9887 1 1 27 HIS HB2 H 10.883 -3.296 -7.232 1.00 . A A . 27 HIS HB2 1 1
18 9888 1 1 27 HIS HB3 H 9.913 -4.617 -6.586 1.00 . A A . 27 HIS HB3 1 1
18 9889 1 1 27 HIS HD1 H 10.181 -3.421 -9.642 1.00 . A A . 27 HIS HD1 1 1
18 9890 1 1 27 HIS HD2 H 6.951 -3.204 -7.038 1.00 . A A . 27 HIS HD2 1 1
18 9891 1 1 27 HIS HE1 H 8.161 -3.085 -11.102 1.00 . A A . 27 HIS HE1 1 1
18 9892 1 1 27 HIS N N 8.520 -3.341 -4.846 1.00 . A A . 27 HIS N 1 1
18 9893 1 1 27 HIS ND1 N 9.271 -3.336 -9.290 1.00 . A A . 27 HIS ND1 1 1
18 9894 1 1 27 HIS NE2 N 7.144 -3.086 -9.220 1.00 . A A . 27 HIS NE2 1 1
18 9895 1 1 27 HIS O O 8.248 -0.756 -5.571 1.00 . A A . 27 HIS O 1 1
18 9896 1 1 28 VAL C C 9.800 0.715 -8.829 1.00 . A A . 28 VAL C 1 1
18 9897 1 1 28 VAL CA C 9.882 0.655 -7.308 1.00 . A A . 28 VAL CA 1 1
18 9898 1 1 28 VAL CB C 11.003 1.597 -6.828 1.00 . A A . 28 VAL CB 1 1
18 9899 1 1 28 VAL CG1 C 11.047 2.854 -7.683 1.00 . A A . 28 VAL CG1 1 1
18 9900 1 1 28 VAL CG2 C 10.812 1.947 -5.360 1.00 . A A . 28 VAL CG2 1 1
18 9901 1 1 28 VAL H H 10.889 -1.200 -7.161 1.00 . A A . 28 VAL H 1 1
18 9902 1 1 28 VAL HA H 8.947 1.002 -6.893 1.00 . A A . 28 VAL HA 1 1
18 9903 1 1 28 VAL HB H 11.947 1.083 -6.934 1.00 . A A . 28 VAL HB 1 1
18 9904 1 1 28 VAL HG11 H 10.054 3.272 -7.761 1.00 . A A . 28 VAL HG11 1 1
18 9905 1 1 28 VAL HG12 H 11.709 3.576 -7.228 1.00 . A A . 28 VAL HG12 1 1
18 9906 1 1 28 VAL HG13 H 11.410 2.605 -8.670 1.00 . A A . 28 VAL HG13 1 1
18 9907 1 1 28 VAL HG21 H 11.643 2.547 -5.022 1.00 . A A . 28 VAL HG21 1 1
18 9908 1 1 28 VAL HG22 H 9.894 2.503 -5.240 1.00 . A A . 28 VAL HG22 1 1
18 9909 1 1 28 VAL HG23 H 10.762 1.039 -4.777 1.00 . A A . 28 VAL HG23 1 1
18 9910 1 1 28 VAL N N 10.101 -0.710 -6.847 1.00 . A A . 28 VAL N 1 1
18 9911 1 1 28 VAL O O 10.507 -0.011 -9.530 1.00 . A A . 28 VAL O 1 1
18 9912 1 1 29 THR C C 8.715 3.212 -11.169 1.00 . A A . 29 THR C 1 1
18 9913 1 1 29 THR CA C 8.757 1.739 -10.775 1.00 . A A . 29 THR CA 1 1
18 9914 1 1 29 THR CB C 7.466 1.053 -11.260 1.00 . A A . 29 THR CB 1 1
18 9915 1 1 29 THR CG2 C 7.710 -0.422 -11.542 1.00 . A A . 29 THR CG2 1 1
18 9916 1 1 29 THR H H 8.398 2.135 -8.727 1.00 . A A . 29 THR H 1 1
18 9917 1 1 29 THR HA H 9.596 1.269 -11.266 1.00 . A A . 29 THR HA 1 1
18 9918 1 1 29 THR HB H 7.144 1.531 -12.175 1.00 . A A . 29 THR HB 1 1
18 9919 1 1 29 THR HG1 H 5.803 1.853 -10.563 1.00 . A A . 29 THR HG1 1 1
18 9920 1 1 29 THR HG21 H 8.554 -0.763 -10.962 1.00 . A A . 29 THR HG21 1 1
18 9921 1 1 29 THR HG22 H 7.917 -0.558 -12.593 1.00 . A A . 29 THR HG22 1 1
18 9922 1 1 29 THR HG23 H 6.833 -0.990 -11.270 1.00 . A A . 29 THR HG23 1 1
18 9923 1 1 29 THR N N 8.932 1.585 -9.336 1.00 . A A . 29 THR N 1 1
18 9924 1 1 29 THR O O 7.887 3.624 -11.980 1.00 . A A . 29 THR O 1 1
18 9925 1 1 29 THR OG1 O 6.437 1.192 -10.274 1.00 . A A . 29 THR OG1 1 1
18 9926 1 1 30 VAL C C 10.917 5.761 -11.710 1.00 . A A . 30 VAL C 1 1
18 9927 1 1 30 VAL CA C 9.682 5.427 -10.882 1.00 . A A . 30 VAL CA 1 1
18 9928 1 1 30 VAL CB C 9.703 6.264 -9.589 1.00 . A A . 30 VAL CB 1 1
18 9929 1 1 30 VAL CG1 C 9.397 7.723 -9.892 1.00 . A A . 30 VAL CG1 1 1
18 9930 1 1 30 VAL CG2 C 8.716 5.704 -8.576 1.00 . A A . 30 VAL CG2 1 1
18 9931 1 1 30 VAL H H 10.249 3.613 -9.951 1.00 . A A . 30 VAL H 1 1
18 9932 1 1 30 VAL HA H 8.799 5.694 -11.445 1.00 . A A . 30 VAL HA 1 1
18 9933 1 1 30 VAL HB H 10.694 6.208 -9.164 1.00 . A A . 30 VAL HB 1 1
18 9934 1 1 30 VAL HG11 H 8.595 7.780 -10.613 1.00 . A A . 30 VAL HG11 1 1
18 9935 1 1 30 VAL HG12 H 9.103 8.226 -8.983 1.00 . A A . 30 VAL HG12 1 1
18 9936 1 1 30 VAL HG13 H 10.279 8.198 -10.298 1.00 . A A . 30 VAL HG13 1 1
18 9937 1 1 30 VAL HG21 H 9.250 5.136 -7.829 1.00 . A A . 30 VAL HG21 1 1
18 9938 1 1 30 VAL HG22 H 8.188 6.518 -8.101 1.00 . A A . 30 VAL HG22 1 1
18 9939 1 1 30 VAL HG23 H 8.009 5.061 -9.079 1.00 . A A . 30 VAL HG23 1 1
18 9940 1 1 30 VAL N N 9.615 4.000 -10.589 1.00 . A A . 30 VAL N 1 1
18 9941 1 1 30 VAL O O 12.004 5.240 -11.462 1.00 . A A . 30 VAL O 1 1
18 9942 1 1 31 GLY C C 12.103 6.029 -14.665 1.00 . A A . 31 GLY C 1 1
18 9943 1 1 31 GLY CA C 11.852 7.023 -13.548 1.00 . A A . 31 GLY CA 1 1
18 9944 1 1 31 GLY H H 9.853 7.018 -12.849 1.00 . A A . 31 GLY H 1 1
18 9945 1 1 31 GLY HA2 H 11.638 7.989 -13.982 1.00 . A A . 31 GLY HA2 1 1
18 9946 1 1 31 GLY HA3 H 12.744 7.101 -12.944 1.00 . A A . 31 GLY HA3 1 1
18 9947 1 1 31 GLY N N 10.743 6.634 -12.697 1.00 . A A . 31 GLY N 1 1
18 9948 1 1 31 GLY O O 12.934 6.266 -15.542 1.00 . A A . 31 GLY O 1 1
18 9949 1 1 32 CYS C C 10.443 3.992 -16.708 1.00 . A A . 32 CYS C 1 1
18 9950 1 1 32 CYS CA C 11.534 3.876 -15.647 1.00 . A A . 32 CYS CA 1 1
18 9951 1 1 32 CYS CB C 11.488 2.490 -15.002 1.00 . A A . 32 CYS CB 1 1
18 9952 1 1 32 CYS H H 10.737 4.780 -13.908 1.00 . A A . 32 CYS H 1 1
18 9953 1 1 32 CYS HA H 12.494 4.012 -16.121 1.00 . A A . 32 CYS HA 1 1
18 9954 1 1 32 CYS HB2 H 10.858 2.531 -14.125 1.00 . A A . 32 CYS HB2 1 1
18 9955 1 1 32 CYS HB3 H 11.069 1.787 -15.707 1.00 . A A . 32 CYS HB3 1 1
18 9956 1 1 32 CYS N N 11.384 4.912 -14.632 1.00 . A A . 32 CYS N 1 1
18 9957 1 1 32 CYS O O 9.599 4.887 -16.650 1.00 . A A . 32 CYS O 1 1
18 9958 1 1 32 CYS SG S 13.115 1.856 -14.485 1.00 . A A . 32 CYS SG 1 1
18 9959 1 1 33 SER C C 8.233 2.308 -18.345 1.00 . A A . 33 SER C 1 1
18 9960 1 1 33 SER CA C 9.482 3.083 -18.751 1.00 . A A . 33 SER CA 1 1
18 9961 1 1 33 SER CB C 10.082 2.477 -20.021 1.00 . A A . 33 SER CB 1 1
18 9962 1 1 33 SER H H 11.165 2.393 -17.667 1.00 . A A . 33 SER H 1 1
18 9963 1 1 33 SER HA H 9.207 4.109 -18.948 1.00 . A A . 33 SER HA 1 1
18 9964 1 1 33 SER HB2 H 11.023 2.004 -19.782 1.00 . A A . 33 SER HB2 1 1
18 9965 1 1 33 SER HB3 H 9.401 1.740 -20.422 1.00 . A A . 33 SER HB3 1 1
18 9966 1 1 33 SER HG H 11.252 3.567 -21.153 1.00 . A A . 33 SER HG 1 1
18 9967 1 1 33 SER N N 10.467 3.081 -17.676 1.00 . A A . 33 SER N 1 1
18 9968 1 1 33 SER O O 8.290 1.414 -17.503 1.00 . A A . 33 SER O 1 1
18 9969 1 1 33 SER OG O 10.308 3.472 -21.005 1.00 . A A . 33 SER OG 1 1
18 9970 1 1 34 GLY C C 5.908 0.500 -18.931 1.00 . A A . 34 GLY C 1 1
18 9971 1 1 34 GLY CA C 5.854 1.987 -18.642 1.00 . A A . 34 GLY CA 1 1
18 9972 1 1 34 GLY H H 7.117 3.379 -19.617 1.00 . A A . 34 GLY H 1 1
18 9973 1 1 34 GLY HA2 H 5.631 2.132 -17.595 1.00 . A A . 34 GLY HA2 1 1
18 9974 1 1 34 GLY HA3 H 5.065 2.428 -19.233 1.00 . A A . 34 GLY HA3 1 1
18 9975 1 1 34 GLY N N 7.103 2.659 -18.952 1.00 . A A . 34 GLY N 1 1
18 9976 1 1 34 GLY O O 5.709 0.074 -20.068 1.00 . A A . 34 GLY O 1 1
18 9977 1 1 35 GLY C C 7.535 -2.316 -17.499 1.00 . A A . 35 GLY C 1 1
18 9978 1 1 35 GLY CA C 6.257 -1.732 -18.068 1.00 . A A . 35 GLY CA 1 1
18 9979 1 1 35 GLY H H 6.330 0.103 -17.014 1.00 . A A . 35 GLY H 1 1
18 9980 1 1 35 GLY HA2 H 5.413 -2.187 -17.573 1.00 . A A . 35 GLY HA2 1 1
18 9981 1 1 35 GLY HA3 H 6.209 -1.961 -19.123 1.00 . A A . 35 GLY HA3 1 1
18 9982 1 1 35 GLY N N 6.180 -0.293 -17.899 1.00 . A A . 35 GLY N 1 1
18 9983 1 1 35 GLY O O 7.734 -3.530 -17.520 1.00 . A A . 35 GLY O 1 1
18 9984 1 1 36 PHE C C 9.889 -1.257 -15.041 1.00 . A A . 36 PHE C 1 1
18 9985 1 1 36 PHE CA C 9.671 -1.885 -16.415 1.00 . A A . 36 PHE CA 1 1
18 9986 1 1 36 PHE CB C 10.830 -1.521 -17.345 1.00 . A A . 36 PHE CB 1 1
18 9987 1 1 36 PHE CD1 C 9.840 -1.359 -19.645 1.00 . A A . 36 PHE CD1 1 1
18 9988 1 1 36 PHE CD2 C 11.307 -3.177 -19.168 1.00 . A A . 36 PHE CD2 1 1
18 9989 1 1 36 PHE CE1 C 9.677 -1.824 -20.936 1.00 . A A . 36 PHE CE1 1 1
18 9990 1 1 36 PHE CE2 C 11.149 -3.646 -20.459 1.00 . A A . 36 PHE CE2 1 1
18 9991 1 1 36 PHE CG C 10.655 -2.029 -18.747 1.00 . A A . 36 PHE CG 1 1
18 9992 1 1 36 PHE CZ C 10.332 -2.970 -21.343 1.00 . A A . 36 PHE CZ 1 1
18 9993 1 1 36 PHE H H 8.188 -0.492 -17.002 1.00 . A A . 36 PHE H 1 1
18 9994 1 1 36 PHE HA H 9.632 -2.958 -16.305 1.00 . A A . 36 PHE HA 1 1
18 9995 1 1 36 PHE HB2 H 10.921 -0.446 -17.391 1.00 . A A . 36 PHE HB2 1 1
18 9996 1 1 36 PHE HB3 H 11.743 -1.939 -16.950 1.00 . A A . 36 PHE HB3 1 1
18 9997 1 1 36 PHE HD1 H 9.326 -0.462 -19.327 1.00 . A A . 36 PHE HD1 1 1
18 9998 1 1 36 PHE HD2 H 11.946 -3.708 -18.477 1.00 . A A . 36 PHE HD2 1 1
18 9999 1 1 36 PHE HE1 H 9.038 -1.292 -21.625 1.00 . A A . 36 PHE HE1 1 1
18 10000 1 1 36 PHE HE2 H 11.662 -4.542 -20.774 1.00 . A A . 36 PHE HE2 1 1
18 10001 1 1 36 PHE HZ H 10.207 -3.334 -22.352 1.00 . A A . 36 PHE HZ 1 1
18 10002 1 1 36 PHE N N 8.404 -1.449 -16.990 1.00 . A A . 36 PHE N 1 1
18 10003 1 1 36 PHE O O 9.759 -0.046 -14.872 1.00 . A A . 36 PHE O 1 1
18 10004 1 1 37 GLY C C 11.845 -1.926 -12.211 1.00 . A A . 37 GLY C 1 1
18 10005 1 1 37 GLY CA C 10.453 -1.602 -12.715 1.00 . A A . 37 GLY CA 1 1
18 10006 1 1 37 GLY H H 10.312 -3.049 -14.255 1.00 . A A . 37 GLY H 1 1
18 10007 1 1 37 GLY HA2 H 10.318 -0.531 -12.706 1.00 . A A . 37 GLY HA2 1 1
18 10008 1 1 37 GLY HA3 H 9.729 -2.051 -12.052 1.00 . A A . 37 GLY HA3 1 1
18 10009 1 1 37 GLY N N 10.223 -2.092 -14.061 1.00 . A A . 37 GLY N 1 1
18 10010 1 1 37 GLY O O 12.704 -2.366 -12.976 1.00 . A A . 37 GLY O 1 1
18 10011 1 1 38 CYS C C 13.211 -2.404 -8.857 1.00 . A A . 38 CYS C 1 1
18 10012 1 1 38 CYS CA C 13.369 -1.976 -10.313 1.00 . A A . 38 CYS CA 1 1
18 10013 1 1 38 CYS CB C 14.262 -0.736 -10.398 1.00 . A A . 38 CYS CB 1 1
18 10014 1 1 38 CYS H H 11.346 -1.354 -10.360 1.00 . A A . 38 CYS H 1 1
18 10015 1 1 38 CYS HA H 13.832 -2.780 -10.864 1.00 . A A . 38 CYS HA 1 1
18 10016 1 1 38 CYS HB2 H 15.043 -0.814 -9.656 1.00 . A A . 38 CYS HB2 1 1
18 10017 1 1 38 CYS HB3 H 14.709 -0.690 -11.380 1.00 . A A . 38 CYS HB3 1 1
18 10018 1 1 38 CYS N N 12.071 -1.707 -10.920 1.00 . A A . 38 CYS N 1 1
18 10019 1 1 38 CYS O O 12.351 -1.894 -8.139 1.00 . A A . 38 CYS O 1 1
18 10020 1 1 38 CYS SG S 13.383 0.834 -10.113 1.00 . A A . 38 CYS SG 1 1
18 10021 1 1 39 CYS C C 15.295 -3.512 -6.317 1.00 . A A . 39 CYS C 1 1
18 10022 1 1 39 CYS CA C 14.002 -3.841 -7.059 1.00 . A A . 39 CYS CA 1 1
18 10023 1 1 39 CYS CB C 13.767 -5.352 -7.051 1.00 . A A . 39 CYS CB 1 1
18 10024 1 1 39 CYS H H 14.713 -3.711 -9.048 1.00 . A A . 39 CYS H 1 1
18 10025 1 1 39 CYS HA H 13.180 -3.354 -6.556 1.00 . A A . 39 CYS HA 1 1
18 10026 1 1 39 CYS HB2 H 13.264 -5.635 -7.964 1.00 . A A . 39 CYS HB2 1 1
18 10027 1 1 39 CYS HB3 H 14.720 -5.857 -7.000 1.00 . A A . 39 CYS HB3 1 1
18 10028 1 1 39 CYS N N 14.048 -3.343 -8.428 1.00 . A A . 39 CYS N 1 1
18 10029 1 1 39 CYS O O 16.285 -3.105 -6.925 1.00 . A A . 39 CYS O 1 1
18 10030 1 1 39 CYS SG S 12.753 -5.939 -5.656 1.00 . A A . 39 CYS SG 1 1
18 10031 1 1 40 ARG C C 17.619 -4.306 -4.577 1.00 . A A . 40 ARG C 1 1
18 10032 1 1 40 ARG CA C 16.447 -3.414 -4.176 1.00 . A A . 40 ARG CA 1 1
18 10033 1 1 40 ARG CB C 16.116 -3.623 -2.697 1.00 . A A . 40 ARG CB 1 1
18 10034 1 1 40 ARG CD C 15.357 -1.352 -1.933 1.00 . A A . 40 ARG CD 1 1
18 10035 1 1 40 ARG CG C 14.942 -2.788 -2.212 1.00 . A A . 40 ARG CG 1 1
18 10036 1 1 40 ARG CZ C 17.114 -0.382 -0.513 1.00 . A A . 40 ARG CZ 1 1
18 10037 1 1 40 ARG H H 14.458 -4.019 -4.573 1.00 . A A . 40 ARG H 1 1
18 10038 1 1 40 ARG HA H 16.726 -2.383 -4.332 1.00 . A A . 40 ARG HA 1 1
18 10039 1 1 40 ARG HB2 H 15.880 -4.664 -2.536 1.00 . A A . 40 ARG HB2 1 1
18 10040 1 1 40 ARG HB3 H 16.982 -3.363 -2.107 1.00 . A A . 40 ARG HB3 1 1
18 10041 1 1 40 ARG HD2 H 15.974 -1.004 -2.748 1.00 . A A . 40 ARG HD2 1 1
18 10042 1 1 40 ARG HD3 H 14.469 -0.741 -1.867 1.00 . A A . 40 ARG HD3 1 1
18 10043 1 1 40 ARG HE H 15.850 -1.816 0.057 1.00 . A A . 40 ARG HE 1 1
18 10044 1 1 40 ARG HG2 H 14.174 -2.788 -2.972 1.00 . A A . 40 ARG HG2 1 1
18 10045 1 1 40 ARG HG3 H 14.553 -3.225 -1.305 1.00 . A A . 40 ARG HG3 1 1
18 10046 1 1 40 ARG HH11 H 17.009 0.385 -2.379 1.00 . A A . 40 ARG HH11 1 1
18 10047 1 1 40 ARG HH12 H 18.243 1.061 -1.367 1.00 . A A . 40 ARG HH12 1 1
18 10048 1 1 40 ARG HH21 H 17.471 -0.934 1.399 1.00 . A A . 40 ARG HH21 1 1
18 10049 1 1 40 ARG HH22 H 18.505 0.309 0.781 1.00 . A A . 40 ARG HH22 1 1
18 10050 1 1 40 ARG N N 15.278 -3.692 -5.001 1.00 . A A . 40 ARG N 1 1
18 10051 1 1 40 ARG NE N 16.108 -1.232 -0.686 1.00 . A A . 40 ARG NE 1 1
18 10052 1 1 40 ARG NH1 N 17.486 0.420 -1.501 1.00 . A A . 40 ARG NH1 1 1
18 10053 1 1 40 ARG NH2 N 17.749 -0.331 0.651 1.00 . A A . 40 ARG NH2 1 1
18 10054 1 1 40 ARG O O 17.542 -5.531 -4.477 1.00 . A A . 40 ARG O 1 1
18 10055 1 1 41 ILE C C 21.033 -4.221 -4.457 1.00 . A A . 41 ILE C 1 1
18 10056 1 1 41 ILE CA C 19.889 -4.420 -5.445 1.00 . A A . 41 ILE CA 1 1
18 10057 1 1 41 ILE CB C 20.357 -3.990 -6.848 1.00 . A A . 41 ILE CB 1 1
18 10058 1 1 41 ILE CD1 C 19.335 -3.334 -9.085 1.00 . A A . 41 ILE CD1 1 1
18 10059 1 1 41 ILE CG1 C 19.252 -4.240 -7.877 1.00 . A A . 41 ILE CG1 1 1
18 10060 1 1 41 ILE CG2 C 21.626 -4.734 -7.234 1.00 . A A . 41 ILE CG2 1 1
18 10061 1 1 41 ILE H H 18.702 -2.705 -5.087 1.00 . A A . 41 ILE H 1 1
18 10062 1 1 41 ILE HA H 19.634 -5.470 -5.478 1.00 . A A . 41 ILE HA 1 1
18 10063 1 1 41 ILE HB H 20.581 -2.935 -6.821 1.00 . A A . 41 ILE HB 1 1
18 10064 1 1 41 ILE HD11 H 20.102 -3.697 -9.754 1.00 . A A . 41 ILE HD11 1 1
18 10065 1 1 41 ILE HD12 H 18.385 -3.330 -9.598 1.00 . A A . 41 ILE HD12 1 1
18 10066 1 1 41 ILE HD13 H 19.579 -2.332 -8.768 1.00 . A A . 41 ILE HD13 1 1
18 10067 1 1 41 ILE HG12 H 19.315 -5.260 -8.223 1.00 . A A . 41 ILE HG12 1 1
18 10068 1 1 41 ILE HG13 H 18.291 -4.082 -7.408 1.00 . A A . 41 ILE HG13 1 1
18 10069 1 1 41 ILE HG21 H 21.755 -4.693 -8.306 1.00 . A A . 41 ILE HG21 1 1
18 10070 1 1 41 ILE HG22 H 22.474 -4.273 -6.752 1.00 . A A . 41 ILE HG22 1 1
18 10071 1 1 41 ILE HG23 H 21.549 -5.765 -6.920 1.00 . A A . 41 ILE HG23 1 1
18 10072 1 1 41 ILE N N 18.702 -3.683 -5.030 1.00 . A A . 41 ILE N 1 1
18 10073 1 1 41 ILE O O 21.625 -5.185 -3.974 1.00 . A A . 41 ILE O 1 1
18 10074 1 1 42 GLY C C 22.095 -3.111 -1.816 1.00 . A A . 42 GLY C 1 1
18 10075 1 1 42 GLY CA C 22.409 -2.657 -3.228 1.00 . A A . 42 GLY CA 1 1
18 10076 1 1 42 GLY H H 20.831 -2.232 -4.575 1.00 . A A . 42 GLY H 1 1
18 10077 1 1 42 GLY HA2 H 23.311 -3.149 -3.561 1.00 . A A . 42 GLY HA2 1 1
18 10078 1 1 42 GLY HA3 H 22.573 -1.590 -3.222 1.00 . A A . 42 GLY HA3 1 1
18 10079 1 1 42 GLY N N 21.338 -2.961 -4.159 1.00 . A A . 42 GLY N 1 1
18 10080 1 1 42 GLY O O 21.585 -2.336 -1.007 1.00 . A A . 42 GLY O 1 1
19 10081 1 1 1 ASP C C 3.611 0.934 -0.967 1.00 . A A . 1 ASP C 1 1
19 10082 1 1 1 ASP CA C 3.194 -0.364 -1.653 1.00 . A A . 1 ASP CA 1 1
19 10083 1 1 1 ASP CB C 3.374 -1.542 -0.695 1.00 . A A . 1 ASP CB 1 1
19 10084 1 1 1 ASP CG C 2.273 -1.617 0.345 1.00 . A A . 1 ASP CG 1 1
19 10085 1 1 1 ASP H1 H 4.885 -0.244 -2.920 1.00 . A A . 1 ASP H1 1 1
19 10086 1 1 1 ASP HA H 2.152 -0.291 -1.928 1.00 . A A . 1 ASP HA 1 1
19 10087 1 1 1 ASP HB2 H 3.371 -2.462 -1.261 1.00 . A A . 1 ASP HB2 1 1
19 10088 1 1 1 ASP HB3 H 4.320 -1.442 -0.185 1.00 . A A . 1 ASP HB3 1 1
19 10089 1 1 1 ASP N N 3.965 -0.579 -2.871 1.00 . A A . 1 ASP N 1 1
19 10090 1 1 1 ASP O O 4.103 0.920 0.161 1.00 . A A . 1 ASP O 1 1
19 10091 1 1 1 ASP OD1 O 1.146 -2.021 -0.011 1.00 . A A . 1 ASP OD1 1 1
19 10092 1 1 1 ASP OD2 O 2.538 -1.271 1.515 1.00 . A A . 1 ASP OD2 1 1
19 10093 1 1 2 ASP C C 5.265 3.441 -0.836 1.00 . A A . 2 ASP C 1 1
19 10094 1 1 2 ASP CA C 3.767 3.358 -1.114 1.00 . A A . 2 ASP CA 1 1
19 10095 1 1 2 ASP CB C 2.982 3.632 0.169 1.00 . A A . 2 ASP CB 1 1
19 10096 1 1 2 ASP CG C 1.760 4.496 -0.073 1.00 . A A . 2 ASP CG 1 1
19 10097 1 1 2 ASP H H 3.015 1.997 -2.551 1.00 . A A . 2 ASP H 1 1
19 10098 1 1 2 ASP HA H 3.509 4.104 -1.850 1.00 . A A . 2 ASP HA 1 1
19 10099 1 1 2 ASP HB2 H 2.657 2.693 0.592 1.00 . A A . 2 ASP HB2 1 1
19 10100 1 1 2 ASP HB3 H 3.624 4.137 0.876 1.00 . A A . 2 ASP HB3 1 1
19 10101 1 1 2 ASP N N 3.412 2.052 -1.656 1.00 . A A . 2 ASP N 1 1
19 10102 1 1 2 ASP O O 5.720 3.146 0.270 1.00 . A A . 2 ASP O 1 1
19 10103 1 1 2 ASP OD1 O 0.700 3.939 -0.428 1.00 . A A . 2 ASP OD1 1 1
19 10104 1 1 2 ASP OD2 O 1.864 5.730 0.092 1.00 . A A . 2 ASP OD2 1 1
19 10105 1 1 3 THR C C 7.886 5.413 -1.472 1.00 . A A . 3 THR C 1 1
19 10106 1 1 3 THR CA C 7.474 3.965 -1.713 1.00 . A A . 3 THR CA 1 1
19 10107 1 1 3 THR CB C 8.200 3.439 -2.965 1.00 . A A . 3 THR CB 1 1
19 10108 1 1 3 THR CG2 C 8.662 2.004 -2.760 1.00 . A A . 3 THR CG2 1 1
19 10109 1 1 3 THR H H 5.607 4.066 -2.704 1.00 . A A . 3 THR H 1 1
19 10110 1 1 3 THR HA H 7.781 3.368 -0.867 1.00 . A A . 3 THR HA 1 1
19 10111 1 1 3 THR HB H 9.067 4.058 -3.147 1.00 . A A . 3 THR HB 1 1
19 10112 1 1 3 THR HG1 H 7.573 4.261 -4.645 1.00 . A A . 3 THR HG1 1 1
19 10113 1 1 3 THR HG21 H 9.726 1.991 -2.576 1.00 . A A . 3 THR HG21 1 1
19 10114 1 1 3 THR HG22 H 8.444 1.425 -3.646 1.00 . A A . 3 THR HG22 1 1
19 10115 1 1 3 THR HG23 H 8.145 1.577 -1.914 1.00 . A A . 3 THR HG23 1 1
19 10116 1 1 3 THR N N 6.028 3.845 -1.847 1.00 . A A . 3 THR N 1 1
19 10117 1 1 3 THR O O 7.145 6.351 -1.767 1.00 . A A . 3 THR O 1 1
19 10118 1 1 3 THR OG1 O 7.331 3.508 -4.101 1.00 . A A . 3 THR OG1 1 1
19 10119 1 1 4 PRO C C 9.978 7.709 -1.897 1.00 . A A . 4 PRO C 1 1
19 10120 1 1 4 PRO CA C 9.632 6.934 -0.630 1.00 . A A . 4 PRO CA 1 1
19 10121 1 1 4 PRO CB C 10.898 6.636 0.177 1.00 . A A . 4 PRO CB 1 1
19 10122 1 1 4 PRO CD C 10.030 4.529 -0.544 1.00 . A A . 4 PRO CD 1 1
19 10123 1 1 4 PRO CG C 11.306 5.268 -0.248 1.00 . A A . 4 PRO CG 1 1
19 10124 1 1 4 PRO HA H 8.948 7.515 -0.029 1.00 . A A . 4 PRO HA 1 1
19 10125 1 1 4 PRO HB2 H 11.658 7.367 -0.058 1.00 . A A . 4 PRO HB2 1 1
19 10126 1 1 4 PRO HB3 H 10.672 6.671 1.233 1.00 . A A . 4 PRO HB3 1 1
19 10127 1 1 4 PRO HD2 H 10.175 3.838 -1.361 1.00 . A A . 4 PRO HD2 1 1
19 10128 1 1 4 PRO HD3 H 9.683 4.008 0.336 1.00 . A A . 4 PRO HD3 1 1
19 10129 1 1 4 PRO HG2 H 11.920 5.326 -1.133 1.00 . A A . 4 PRO HG2 1 1
19 10130 1 1 4 PRO HG3 H 11.843 4.781 0.552 1.00 . A A . 4 PRO HG3 1 1
19 10131 1 1 4 PRO N N 9.094 5.601 -0.922 1.00 . A A . 4 PRO N 1 1
19 10132 1 1 4 PRO O O 9.687 7.265 -3.007 1.00 . A A . 4 PRO O 1 1
19 10133 1 1 5 SER C C 12.245 9.174 -3.524 1.00 . A A . 5 SER C 1 1
19 10134 1 1 5 SER CA C 10.985 9.709 -2.852 1.00 . A A . 5 SER CA 1 1
19 10135 1 1 5 SER CB C 11.212 11.150 -2.390 1.00 . A A . 5 SER CB 1 1
19 10136 1 1 5 SER H H 10.806 9.170 -0.812 1.00 . A A . 5 SER H 1 1
19 10137 1 1 5 SER HA H 10.175 9.693 -3.566 1.00 . A A . 5 SER HA 1 1
19 10138 1 1 5 SER HB2 H 11.941 11.159 -1.593 1.00 . A A . 5 SER HB2 1 1
19 10139 1 1 5 SER HB3 H 11.578 11.738 -3.219 1.00 . A A . 5 SER HB3 1 1
19 10140 1 1 5 SER HG H 10.018 11.744 -0.955 1.00 . A A . 5 SER HG 1 1
19 10141 1 1 5 SER N N 10.602 8.870 -1.722 1.00 . A A . 5 SER N 1 1
19 10142 1 1 5 SER O O 13.273 9.850 -3.569 1.00 . A A . 5 SER O 1 1
19 10143 1 1 5 SER OG O 10.009 11.729 -1.915 1.00 . A A . 5 SER OG 1 1
19 10144 1 1 6 SER C C 13.102 7.326 -6.225 1.00 . A A . 6 SER C 1 1
19 10145 1 1 6 SER CA C 13.292 7.325 -4.711 1.00 . A A . 6 SER CA 1 1
19 10146 1 1 6 SER CB C 13.473 5.891 -4.210 1.00 . A A . 6 SER CB 1 1
19 10147 1 1 6 SER H H 11.311 7.465 -3.976 1.00 . A A . 6 SER H 1 1
19 10148 1 1 6 SER HA H 14.177 7.895 -4.470 1.00 . A A . 6 SER HA 1 1
19 10149 1 1 6 SER HB2 H 12.644 5.287 -4.546 1.00 . A A . 6 SER HB2 1 1
19 10150 1 1 6 SER HB3 H 14.395 5.488 -4.605 1.00 . A A . 6 SER HB3 1 1
19 10151 1 1 6 SER HG H 14.249 6.398 -2.484 1.00 . A A . 6 SER HG 1 1
19 10152 1 1 6 SER N N 12.158 7.954 -4.044 1.00 . A A . 6 SER N 1 1
19 10153 1 1 6 SER O O 12.226 8.014 -6.750 1.00 . A A . 6 SER O 1 1
19 10154 1 1 6 SER OG O 13.526 5.848 -2.794 1.00 . A A . 6 SER OG 1 1
19 10155 1 1 7 ARG C C 14.907 5.502 -8.914 1.00 . A A . 7 ARG C 1 1
19 10156 1 1 7 ARG CA C 13.853 6.464 -8.373 1.00 . A A . 7 ARG CA 1 1
19 10157 1 1 7 ARG CB C 14.039 7.847 -8.999 1.00 . A A . 7 ARG CB 1 1
19 10158 1 1 7 ARG CD C 13.516 8.980 -11.180 1.00 . A A . 7 ARG CD 1 1
19 10159 1 1 7 ARG CG C 14.222 7.813 -10.507 1.00 . A A . 7 ARG CG 1 1
19 10160 1 1 7 ARG CZ C 15.355 10.274 -12.175 1.00 . A A . 7 ARG CZ 1 1
19 10161 1 1 7 ARG H H 14.606 6.026 -6.443 1.00 . A A . 7 ARG H 1 1
19 10162 1 1 7 ARG HA H 12.874 6.089 -8.632 1.00 . A A . 7 ARG HA 1 1
19 10163 1 1 7 ARG HB2 H 13.170 8.449 -8.777 1.00 . A A . 7 ARG HB2 1 1
19 10164 1 1 7 ARG HB3 H 14.910 8.312 -8.562 1.00 . A A . 7 ARG HB3 1 1
19 10165 1 1 7 ARG HD2 H 12.553 8.644 -11.535 1.00 . A A . 7 ARG HD2 1 1
19 10166 1 1 7 ARG HD3 H 13.378 9.767 -10.454 1.00 . A A . 7 ARG HD3 1 1
19 10167 1 1 7 ARG HE H 13.977 9.270 -13.210 1.00 . A A . 7 ARG HE 1 1
19 10168 1 1 7 ARG HG2 H 15.277 7.866 -10.734 1.00 . A A . 7 ARG HG2 1 1
19 10169 1 1 7 ARG HG3 H 13.816 6.888 -10.889 1.00 . A A . 7 ARG HG3 1 1
19 10170 1 1 7 ARG HH11 H 15.308 10.277 -10.155 1.00 . A A . 7 ARG HH11 1 1
19 10171 1 1 7 ARG HH12 H 16.599 11.186 -10.869 1.00 . A A . 7 ARG HH12 1 1
19 10172 1 1 7 ARG HH21 H 15.672 10.463 -14.162 1.00 . A A . 7 ARG HH21 1 1
19 10173 1 1 7 ARG HH22 H 16.805 11.292 -13.148 1.00 . A A . 7 ARG HH22 1 1
19 10174 1 1 7 ARG N N 13.928 6.551 -6.919 1.00 . A A . 7 ARG N 1 1
19 10175 1 1 7 ARG NE N 14.281 9.504 -12.309 1.00 . A A . 7 ARG NE 1 1
19 10176 1 1 7 ARG NH1 N 15.789 10.607 -10.967 1.00 . A A . 7 ARG NH1 1 1
19 10177 1 1 7 ARG NH2 N 15.997 10.712 -13.250 1.00 . A A . 7 ARG NH2 1 1
19 10178 1 1 7 ARG O O 16.020 5.425 -8.393 1.00 . A A . 7 ARG O 1 1
19 10179 1 1 8 CYS C C 16.791 4.477 -10.926 1.00 . A A . 8 CYS C 1 1
19 10180 1 1 8 CYS CA C 15.462 3.813 -10.577 1.00 . A A . 8 CYS CA 1 1
19 10181 1 1 8 CYS CB C 14.834 3.211 -11.835 1.00 . A A . 8 CYS CB 1 1
19 10182 1 1 8 CYS H H 13.647 4.876 -10.336 1.00 . A A . 8 CYS H 1 1
19 10183 1 1 8 CYS HA H 15.644 3.024 -9.863 1.00 . A A . 8 CYS HA 1 1
19 10184 1 1 8 CYS HB2 H 14.484 4.011 -12.472 1.00 . A A . 8 CYS HB2 1 1
19 10185 1 1 8 CYS HB3 H 15.582 2.639 -12.364 1.00 . A A . 8 CYS HB3 1 1
19 10186 1 1 8 CYS N N 14.549 4.770 -9.964 1.00 . A A . 8 CYS N 1 1
19 10187 1 1 8 CYS O O 16.832 5.455 -11.672 1.00 . A A . 8 CYS O 1 1
19 10188 1 1 8 CYS SG S 13.421 2.109 -11.507 1.00 . A A . 8 CYS SG 1 1
19 10189 1 1 9 GLY C C 19.450 5.770 -9.880 1.00 . A A . 9 GLY C 1 1
19 10190 1 1 9 GLY CA C 19.193 4.488 -10.647 1.00 . A A . 9 GLY CA 1 1
19 10191 1 1 9 GLY H H 17.784 3.157 -9.795 1.00 . A A . 9 GLY H 1 1
19 10192 1 1 9 GLY HA2 H 19.940 3.759 -10.370 1.00 . A A . 9 GLY HA2 1 1
19 10193 1 1 9 GLY HA3 H 19.279 4.692 -11.705 1.00 . A A . 9 GLY HA3 1 1
19 10194 1 1 9 GLY N N 17.877 3.936 -10.382 1.00 . A A . 9 GLY N 1 1
19 10195 1 1 9 GLY O O 20.285 6.582 -10.278 1.00 . A A . 9 GLY O 1 1
19 10196 1 1 10 SER C C 19.383 6.789 -6.562 1.00 . A A . 10 SER C 1 1
19 10197 1 1 10 SER CA C 18.879 7.148 -7.957 1.00 . A A . 10 SER CA 1 1
19 10198 1 1 10 SER CB C 17.547 7.893 -7.854 1.00 . A A . 10 SER CB 1 1
19 10199 1 1 10 SER H H 18.079 5.269 -8.514 1.00 . A A . 10 SER H 1 1
19 10200 1 1 10 SER HA H 19.605 7.790 -8.434 1.00 . A A . 10 SER HA 1 1
19 10201 1 1 10 SER HB2 H 17.133 8.022 -8.843 1.00 . A A . 10 SER HB2 1 1
19 10202 1 1 10 SER HB3 H 16.862 7.317 -7.249 1.00 . A A . 10 SER HB3 1 1
19 10203 1 1 10 SER HG H 16.922 9.689 -7.383 1.00 . A A . 10 SER HG 1 1
19 10204 1 1 10 SER N N 18.729 5.953 -8.779 1.00 . A A . 10 SER N 1 1
19 10205 1 1 10 SER O O 19.975 7.616 -5.872 1.00 . A A . 10 SER O 1 1
19 10206 1 1 10 SER OG O 17.720 9.168 -7.261 1.00 . A A . 10 SER OG 1 1
19 10207 1 1 11 GLY C C 19.994 3.640 -4.840 1.00 . A A . 11 GLY C 1 1
19 10208 1 1 11 GLY CA C 19.576 5.098 -4.845 1.00 . A A . 11 GLY CA 1 1
19 10209 1 1 11 GLY H H 18.665 4.929 -6.748 1.00 . A A . 11 GLY H 1 1
19 10210 1 1 11 GLY HA2 H 20.413 5.702 -4.529 1.00 . A A . 11 GLY HA2 1 1
19 10211 1 1 11 GLY HA3 H 18.765 5.230 -4.144 1.00 . A A . 11 GLY HA3 1 1
19 10212 1 1 11 GLY N N 19.142 5.546 -6.155 1.00 . A A . 11 GLY N 1 1
19 10213 1 1 11 GLY O O 21.106 3.305 -5.244 1.00 . A A . 11 GLY O 1 1
19 10214 1 1 12 GLY C C 18.754 0.583 -5.466 1.00 . A A . 12 GLY C 1 1
19 10215 1 1 12 GLY CA C 19.400 1.353 -4.330 1.00 . A A . 12 GLY CA 1 1
19 10216 1 1 12 GLY H H 18.227 3.096 -4.070 1.00 . A A . 12 GLY H 1 1
19 10217 1 1 12 GLY HA2 H 20.470 1.221 -4.383 1.00 . A A . 12 GLY HA2 1 1
19 10218 1 1 12 GLY HA3 H 19.044 0.953 -3.392 1.00 . A A . 12 GLY HA3 1 1
19 10219 1 1 12 GLY N N 19.099 2.771 -4.380 1.00 . A A . 12 GLY N 1 1
19 10220 1 1 12 GLY O O 19.024 -0.603 -5.653 1.00 . A A . 12 GLY O 1 1
19 10221 1 1 13 TRP C C 18.064 0.686 -8.608 1.00 . A A . 13 TRP C 1 1
19 10222 1 1 13 TRP CA C 17.211 0.630 -7.346 1.00 . A A . 13 TRP CA 1 1
19 10223 1 1 13 TRP CB C 15.866 1.314 -7.595 1.00 . A A . 13 TRP CB 1 1
19 10224 1 1 13 TRP CD1 C 15.125 2.834 -5.669 1.00 . A A . 13 TRP CD1 1 1
19 10225 1 1 13 TRP CD2 C 14.275 0.764 -5.587 1.00 . A A . 13 TRP CD2 1 1
19 10226 1 1 13 TRP CE2 C 13.794 1.491 -4.481 1.00 . A A . 13 TRP CE2 1 1
19 10227 1 1 13 TRP CE3 C 13.873 -0.565 -5.746 1.00 . A A . 13 TRP CE3 1 1
19 10228 1 1 13 TRP CG C 15.124 1.642 -6.334 1.00 . A A . 13 TRP CG 1 1
19 10229 1 1 13 TRP CH2 C 12.555 -0.371 -3.720 1.00 . A A . 13 TRP CH2 1 1
19 10230 1 1 13 TRP CZ2 C 12.933 0.932 -3.540 1.00 . A A . 13 TRP CZ2 1 1
19 10231 1 1 13 TRP CZ3 C 13.018 -1.119 -4.811 1.00 . A A . 13 TRP CZ3 1 1
19 10232 1 1 13 TRP H H 17.725 2.203 -6.025 1.00 . A A . 13 TRP H 1 1
19 10233 1 1 13 TRP HA H 17.036 -0.404 -7.090 1.00 . A A . 13 TRP HA 1 1
19 10234 1 1 13 TRP HB2 H 16.031 2.236 -8.133 1.00 . A A . 13 TRP HB2 1 1
19 10235 1 1 13 TRP HB3 H 15.243 0.662 -8.189 1.00 . A A . 13 TRP HB3 1 1
19 10236 1 1 13 TRP HD1 H 15.677 3.706 -5.984 1.00 . A A . 13 TRP HD1 1 1
19 10237 1 1 13 TRP HE1 H 14.165 3.476 -3.914 1.00 . A A . 13 TRP HE1 1 1
19 10238 1 1 13 TRP HE3 H 14.219 -1.158 -6.580 1.00 . A A . 13 TRP HE3 1 1
19 10239 1 1 13 TRP HH2 H 11.890 -0.844 -3.015 1.00 . A A . 13 TRP HH2 1 1
19 10240 1 1 13 TRP HZ2 H 12.566 1.495 -2.694 1.00 . A A . 13 TRP HZ2 1 1
19 10241 1 1 13 TRP HZ3 H 12.697 -2.145 -4.917 1.00 . A A . 13 TRP HZ3 1 1
19 10242 1 1 13 TRP N N 17.899 1.259 -6.224 1.00 . A A . 13 TRP N 1 1
19 10243 1 1 13 TRP NE1 N 14.327 2.751 -4.553 1.00 . A A . 13 TRP NE1 1 1
19 10244 1 1 13 TRP O O 18.640 1.724 -8.934 1.00 . A A . 13 TRP O 1 1
19 10245 1 1 14 GLY C C 18.455 0.502 -11.576 1.00 . A A . 14 GLY C 1 1
19 10246 1 1 14 GLY CA C 18.928 -0.493 -10.535 1.00 . A A . 14 GLY CA 1 1
19 10247 1 1 14 GLY H H 17.662 -1.234 -9.008 1.00 . A A . 14 GLY H 1 1
19 10248 1 1 14 GLY HA2 H 19.960 -0.284 -10.295 1.00 . A A . 14 GLY HA2 1 1
19 10249 1 1 14 GLY HA3 H 18.860 -1.488 -10.948 1.00 . A A . 14 GLY HA3 1 1
19 10250 1 1 14 GLY N N 18.142 -0.437 -9.316 1.00 . A A . 14 GLY N 1 1
19 10251 1 1 14 GLY O O 17.627 1.372 -11.304 1.00 . A A . 14 GLY O 1 1
19 10252 1 1 15 PRO C C 17.206 1.040 -14.402 1.00 . A A . 15 PRO C 1 1
19 10253 1 1 15 PRO CA C 18.631 1.270 -13.911 1.00 . A A . 15 PRO CA 1 1
19 10254 1 1 15 PRO CB C 19.639 0.898 -15.001 1.00 . A A . 15 PRO CB 1 1
19 10255 1 1 15 PRO CD C 19.981 -0.632 -13.196 1.00 . A A . 15 PRO CD 1 1
19 10256 1 1 15 PRO CG C 20.028 -0.507 -14.694 1.00 . A A . 15 PRO CG 1 1
19 10257 1 1 15 PRO HA H 18.755 2.309 -13.643 1.00 . A A . 15 PRO HA 1 1
19 10258 1 1 15 PRO HB2 H 19.169 0.976 -15.971 1.00 . A A . 15 PRO HB2 1 1
19 10259 1 1 15 PRO HB3 H 20.489 1.563 -14.953 1.00 . A A . 15 PRO HB3 1 1
19 10260 1 1 15 PRO HD2 H 19.657 -1.621 -12.910 1.00 . A A . 15 PRO HD2 1 1
19 10261 1 1 15 PRO HD3 H 20.948 -0.411 -12.768 1.00 . A A . 15 PRO HD3 1 1
19 10262 1 1 15 PRO HG2 H 19.328 -1.190 -15.150 1.00 . A A . 15 PRO HG2 1 1
19 10263 1 1 15 PRO HG3 H 21.029 -0.697 -15.054 1.00 . A A . 15 PRO HG3 1 1
19 10264 1 1 15 PRO N N 18.988 0.382 -12.801 1.00 . A A . 15 PRO N 1 1
19 10265 1 1 15 PRO O O 16.398 1.967 -14.451 1.00 . A A . 15 PRO O 1 1
19 10266 1 1 16 CYS C C 15.463 -2.059 -15.484 1.00 . A A . 16 CYS C 1 1
19 10267 1 1 16 CYS CA C 15.576 -0.555 -15.251 1.00 . A A . 16 CYS CA 1 1
19 10268 1 1 16 CYS CB C 15.269 0.196 -16.548 1.00 . A A . 16 CYS CB 1 1
19 10269 1 1 16 CYS H H 17.591 -0.900 -14.702 1.00 . A A . 16 CYS H 1 1
19 10270 1 1 16 CYS HA H 14.858 -0.265 -14.499 1.00 . A A . 16 CYS HA 1 1
19 10271 1 1 16 CYS HB2 H 16.189 0.598 -16.948 1.00 . A A . 16 CYS HB2 1 1
19 10272 1 1 16 CYS HB3 H 14.843 -0.493 -17.263 1.00 . A A . 16 CYS HB3 1 1
19 10273 1 1 16 CYS N N 16.903 -0.202 -14.764 1.00 . A A . 16 CYS N 1 1
19 10274 1 1 16 CYS O O 16.256 -2.646 -16.222 1.00 . A A . 16 CYS O 1 1
19 10275 1 1 16 CYS SG S 14.102 1.581 -16.347 1.00 . A A . 16 CYS SG 1 1
19 10276 1 1 17 LEU C C 12.814 -4.411 -15.385 1.00 . A A . 17 LEU C 1 1
19 10277 1 1 17 LEU CA C 14.256 -4.114 -14.986 1.00 . A A . 17 LEU CA 1 1
19 10278 1 1 17 LEU CB C 14.592 -4.828 -13.676 1.00 . A A . 17 LEU CB 1 1
19 10279 1 1 17 LEU CD1 C 15.434 -7.181 -13.867 1.00 . A A . 17 LEU CD1 1 1
19 10280 1 1 17 LEU CD2 C 13.607 -6.638 -12.248 1.00 . A A . 17 LEU CD2 1 1
19 10281 1 1 17 LEU CG C 14.217 -6.308 -13.603 1.00 . A A . 17 LEU CG 1 1
19 10282 1 1 17 LEU H H 13.874 -2.158 -14.275 1.00 . A A . 17 LEU H 1 1
19 10283 1 1 17 LEU HA H 14.914 -4.476 -15.763 1.00 . A A . 17 LEU HA 1 1
19 10284 1 1 17 LEU HB2 H 15.657 -4.749 -13.519 1.00 . A A . 17 LEU HB2 1 1
19 10285 1 1 17 LEU HB3 H 14.074 -4.314 -12.878 1.00 . A A . 17 LEU HB3 1 1
19 10286 1 1 17 LEU HD11 H 15.922 -7.411 -12.932 1.00 . A A . 17 LEU HD11 1 1
19 10287 1 1 17 LEU HD12 H 16.122 -6.654 -14.512 1.00 . A A . 17 LEU HD12 1 1
19 10288 1 1 17 LEU HD13 H 15.123 -8.098 -14.347 1.00 . A A . 17 LEU HD13 1 1
19 10289 1 1 17 LEU HD21 H 12.575 -6.928 -12.379 1.00 . A A . 17 LEU HD21 1 1
19 10290 1 1 17 LEU HD22 H 13.659 -5.768 -11.609 1.00 . A A . 17 LEU HD22 1 1
19 10291 1 1 17 LEU HD23 H 14.155 -7.451 -11.794 1.00 . A A . 17 LEU HD23 1 1
19 10292 1 1 17 LEU HG H 13.480 -6.525 -14.364 1.00 . A A . 17 LEU HG 1 1
19 10293 1 1 17 LEU N N 14.474 -2.678 -14.849 1.00 . A A . 17 LEU N 1 1
19 10294 1 1 17 LEU O O 11.870 -3.783 -14.906 1.00 . A A . 17 LEU O 1 1
19 10295 1 1 18 PRO C C 10.497 -6.502 -15.687 1.00 . A A . 18 PRO C 1 1
19 10296 1 1 18 PRO CA C 11.314 -5.797 -16.764 1.00 . A A . 18 PRO CA 1 1
19 10297 1 1 18 PRO CB C 11.633 -6.761 -17.910 1.00 . A A . 18 PRO CB 1 1
19 10298 1 1 18 PRO CD C 13.719 -6.183 -16.896 1.00 . A A . 18 PRO CD 1 1
19 10299 1 1 18 PRO CG C 12.985 -7.297 -17.589 1.00 . A A . 18 PRO CG 1 1
19 10300 1 1 18 PRO HA H 10.756 -4.954 -17.145 1.00 . A A . 18 PRO HA 1 1
19 10301 1 1 18 PRO HB2 H 10.891 -7.547 -17.939 1.00 . A A . 18 PRO HB2 1 1
19 10302 1 1 18 PRO HB3 H 11.633 -6.224 -18.846 1.00 . A A . 18 PRO HB3 1 1
19 10303 1 1 18 PRO HD2 H 14.382 -6.580 -16.142 1.00 . A A . 18 PRO HD2 1 1
19 10304 1 1 18 PRO HD3 H 14.270 -5.591 -17.612 1.00 . A A . 18 PRO HD3 1 1
19 10305 1 1 18 PRO HG2 H 12.895 -8.151 -16.934 1.00 . A A . 18 PRO HG2 1 1
19 10306 1 1 18 PRO HG3 H 13.496 -7.573 -18.499 1.00 . A A . 18 PRO HG3 1 1
19 10307 1 1 18 PRO N N 12.639 -5.392 -16.282 1.00 . A A . 18 PRO N 1 1
19 10308 1 1 18 PRO O O 10.944 -7.488 -15.101 1.00 . A A . 18 PRO O 1 1
19 10309 1 1 19 ILE C C 8.122 -8.036 -14.734 1.00 . A A . 19 ILE C 1 1
19 10310 1 1 19 ILE CA C 8.417 -6.572 -14.426 1.00 . A A . 19 ILE CA 1 1
19 10311 1 1 19 ILE CB C 7.087 -5.802 -14.329 1.00 . A A . 19 ILE CB 1 1
19 10312 1 1 19 ILE CD1 C 6.091 -3.475 -14.063 1.00 . A A . 19 ILE CD1 1 1
19 10313 1 1 19 ILE CG1 C 7.351 -4.310 -14.114 1.00 . A A . 19 ILE CG1 1 1
19 10314 1 1 19 ILE CG2 C 6.232 -6.361 -13.201 1.00 . A A . 19 ILE CG2 1 1
19 10315 1 1 19 ILE H H 8.997 -5.203 -15.932 1.00 . A A . 19 ILE H 1 1
19 10316 1 1 19 ILE HA H 8.917 -6.510 -13.470 1.00 . A A . 19 ILE HA 1 1
19 10317 1 1 19 ILE HB H 6.550 -5.936 -15.255 1.00 . A A . 19 ILE HB 1 1
19 10318 1 1 19 ILE HD11 H 5.373 -3.863 -14.771 1.00 . A A . 19 ILE HD11 1 1
19 10319 1 1 19 ILE HD12 H 5.671 -3.515 -13.068 1.00 . A A . 19 ILE HD12 1 1
19 10320 1 1 19 ILE HD13 H 6.326 -2.451 -14.314 1.00 . A A . 19 ILE HD13 1 1
19 10321 1 1 19 ILE HG12 H 7.876 -4.174 -13.182 1.00 . A A . 19 ILE HG12 1 1
19 10322 1 1 19 ILE HG13 H 7.962 -3.940 -14.925 1.00 . A A . 19 ILE HG13 1 1
19 10323 1 1 19 ILE HG21 H 6.804 -7.088 -12.643 1.00 . A A . 19 ILE HG21 1 1
19 10324 1 1 19 ILE HG22 H 5.933 -5.558 -12.544 1.00 . A A . 19 ILE HG22 1 1
19 10325 1 1 19 ILE HG23 H 5.355 -6.835 -13.615 1.00 . A A . 19 ILE HG23 1 1
19 10326 1 1 19 ILE N N 9.297 -5.990 -15.432 1.00 . A A . 19 ILE N 1 1
19 10327 1 1 19 ILE O O 7.721 -8.798 -13.855 1.00 . A A . 19 ILE O 1 1
19 10328 1 1 20 VAL C C 8.927 -10.778 -15.605 1.00 . A A . 20 VAL C 1 1
19 10329 1 1 20 VAL CA C 8.086 -9.797 -16.414 1.00 . A A . 20 VAL CA 1 1
19 10330 1 1 20 VAL CB C 8.397 -9.984 -17.911 1.00 . A A . 20 VAL CB 1 1
19 10331 1 1 20 VAL CG1 C 9.896 -9.923 -18.157 1.00 . A A . 20 VAL CG1 1 1
19 10332 1 1 20 VAL CG2 C 7.819 -11.299 -18.414 1.00 . A A . 20 VAL CG2 1 1
19 10333 1 1 20 VAL H H 8.647 -7.770 -16.645 1.00 . A A . 20 VAL H 1 1
19 10334 1 1 20 VAL HA H 7.040 -10.018 -16.255 1.00 . A A . 20 VAL HA 1 1
19 10335 1 1 20 VAL HB H 7.931 -9.178 -18.458 1.00 . A A . 20 VAL HB 1 1
19 10336 1 1 20 VAL HG11 H 10.087 -9.408 -19.088 1.00 . A A . 20 VAL HG11 1 1
19 10337 1 1 20 VAL HG12 H 10.373 -9.392 -17.346 1.00 . A A . 20 VAL HG12 1 1
19 10338 1 1 20 VAL HG13 H 10.293 -10.926 -18.214 1.00 . A A . 20 VAL HG13 1 1
19 10339 1 1 20 VAL HG21 H 8.464 -12.113 -18.119 1.00 . A A . 20 VAL HG21 1 1
19 10340 1 1 20 VAL HG22 H 6.837 -11.445 -17.991 1.00 . A A . 20 VAL HG22 1 1
19 10341 1 1 20 VAL HG23 H 7.746 -11.271 -19.492 1.00 . A A . 20 VAL HG23 1 1
19 10342 1 1 20 VAL N N 8.327 -8.423 -15.990 1.00 . A A . 20 VAL N 1 1
19 10343 1 1 20 VAL O O 8.586 -11.955 -15.489 1.00 . A A . 20 VAL O 1 1
19 10344 1 1 21 ASP C C 10.904 -10.679 -12.786 1.00 . A A . 21 ASP C 1 1
19 10345 1 1 21 ASP CA C 10.918 -11.117 -14.248 1.00 . A A . 21 ASP CA 1 1
19 10346 1 1 21 ASP CB C 12.343 -11.053 -14.799 1.00 . A A . 21 ASP CB 1 1
19 10347 1 1 21 ASP CG C 13.287 -11.994 -14.075 1.00 . A A . 21 ASP CG 1 1
19 10348 1 1 21 ASP H H 10.246 -9.338 -15.177 1.00 . A A . 21 ASP H 1 1
19 10349 1 1 21 ASP HA H 10.564 -12.135 -14.308 1.00 . A A . 21 ASP HA 1 1
19 10350 1 1 21 ASP HB2 H 12.330 -11.322 -15.845 1.00 . A A . 21 ASP HB2 1 1
19 10351 1 1 21 ASP HB3 H 12.718 -10.046 -14.694 1.00 . A A . 21 ASP HB3 1 1
19 10352 1 1 21 ASP N N 10.028 -10.285 -15.048 1.00 . A A . 21 ASP N 1 1
19 10353 1 1 21 ASP O O 11.544 -11.299 -11.935 1.00 . A A . 21 ASP O 1 1
19 10354 1 1 21 ASP OD1 O 13.311 -13.193 -14.422 1.00 . A A . 21 ASP OD1 1 1
19 10355 1 1 21 ASP OD2 O 14.000 -11.531 -13.160 1.00 . A A . 21 ASP OD2 1 1
19 10356 1 1 22 LEU C C 9.822 -10.210 -10.145 1.00 . A A . 22 LEU C 1 1
19 10357 1 1 22 LEU CA C 10.076 -9.085 -11.144 1.00 . A A . 22 LEU CA 1 1
19 10358 1 1 22 LEU CB C 8.957 -8.046 -11.054 1.00 . A A . 22 LEU CB 1 1
19 10359 1 1 22 LEU CD1 C 10.268 -5.910 -11.109 1.00 . A A . 22 LEU CD1 1 1
19 10360 1 1 22 LEU CD2 C 8.030 -5.972 -9.994 1.00 . A A . 22 LEU CD2 1 1
19 10361 1 1 22 LEU CG C 9.296 -6.758 -10.303 1.00 . A A . 22 LEU CG 1 1
19 10362 1 1 22 LEU H H 9.685 -9.156 -13.222 1.00 . A A . 22 LEU H 1 1
19 10363 1 1 22 LEU HA H 11.016 -8.612 -10.903 1.00 . A A . 22 LEU HA 1 1
19 10364 1 1 22 LEU HB2 H 8.674 -7.777 -12.060 1.00 . A A . 22 LEU HB2 1 1
19 10365 1 1 22 LEU HB3 H 8.116 -8.509 -10.557 1.00 . A A . 22 LEU HB3 1 1
19 10366 1 1 22 LEU HD11 H 9.811 -4.960 -11.340 1.00 . A A . 22 LEU HD11 1 1
19 10367 1 1 22 LEU HD12 H 10.517 -6.422 -12.027 1.00 . A A . 22 LEU HD12 1 1
19 10368 1 1 22 LEU HD13 H 11.167 -5.748 -10.533 1.00 . A A . 22 LEU HD13 1 1
19 10369 1 1 22 LEU HD21 H 7.211 -6.657 -9.836 1.00 . A A . 22 LEU HD21 1 1
19 10370 1 1 22 LEU HD22 H 7.800 -5.320 -10.824 1.00 . A A . 22 LEU HD22 1 1
19 10371 1 1 22 LEU HD23 H 8.182 -5.380 -9.103 1.00 . A A . 22 LEU HD23 1 1
19 10372 1 1 22 LEU HG H 9.772 -7.010 -9.366 1.00 . A A . 22 LEU HG 1 1
19 10373 1 1 22 LEU N N 10.173 -9.608 -12.502 1.00 . A A . 22 LEU N 1 1
19 10374 1 1 22 LEU O O 9.317 -11.273 -10.506 1.00 . A A . 22 LEU O 1 1
19 10375 1 1 23 LEU C C 9.455 -10.305 -6.561 1.00 . A A . 23 LEU C 1 1
19 10376 1 1 23 LEU CA C 9.982 -10.958 -7.834 1.00 . A A . 23 LEU CA 1 1
19 10377 1 1 23 LEU CB C 11.298 -11.682 -7.542 1.00 . A A . 23 LEU CB 1 1
19 10378 1 1 23 LEU CD1 C 12.288 -13.607 -6.279 1.00 . A A . 23 LEU CD1 1 1
19 10379 1 1 23 LEU CD2 C 11.910 -11.420 -5.125 1.00 . A A . 23 LEU CD2 1 1
19 10380 1 1 23 LEU CG C 11.393 -12.381 -6.186 1.00 . A A . 23 LEU CG 1 1
19 10381 1 1 23 LEU H H 10.571 -9.101 -8.660 1.00 . A A . 23 LEU H 1 1
19 10382 1 1 23 LEU HA H 9.255 -11.676 -8.183 1.00 . A A . 23 LEU HA 1 1
19 10383 1 1 23 LEU HB2 H 11.442 -12.427 -8.309 1.00 . A A . 23 LEU HB2 1 1
19 10384 1 1 23 LEU HB3 H 12.094 -10.953 -7.596 1.00 . A A . 23 LEU HB3 1 1
19 10385 1 1 23 LEU HD11 H 12.989 -13.480 -7.089 1.00 . A A . 23 LEU HD11 1 1
19 10386 1 1 23 LEU HD12 H 11.681 -14.482 -6.460 1.00 . A A . 23 LEU HD12 1 1
19 10387 1 1 23 LEU HD13 H 12.827 -13.730 -5.351 1.00 . A A . 23 LEU HD13 1 1
19 10388 1 1 23 LEU HD21 H 11.076 -10.927 -4.648 1.00 . A A . 23 LEU HD21 1 1
19 10389 1 1 23 LEU HD22 H 12.547 -10.682 -5.589 1.00 . A A . 23 LEU HD22 1 1
19 10390 1 1 23 LEU HD23 H 12.475 -11.970 -4.386 1.00 . A A . 23 LEU HD23 1 1
19 10391 1 1 23 LEU HG H 10.407 -12.710 -5.888 1.00 . A A . 23 LEU HG 1 1
19 10392 1 1 23 LEU N N 10.174 -9.967 -8.887 1.00 . A A . 23 LEU N 1 1
19 10393 1 1 23 LEU O O 8.945 -10.982 -5.668 1.00 . A A . 23 LEU O 1 1
19 10394 1 1 24 CYS C C 7.749 -7.606 -5.591 1.00 . A A . 24 CYS C 1 1
19 10395 1 1 24 CYS CA C 9.112 -8.238 -5.322 1.00 . A A . 24 CYS CA 1 1
19 10396 1 1 24 CYS CB C 10.124 -7.153 -4.948 1.00 . A A . 24 CYS CB 1 1
19 10397 1 1 24 CYS H H 9.993 -8.498 -7.229 1.00 . A A . 24 CYS H 1 1
19 10398 1 1 24 CYS HA H 9.019 -8.930 -4.499 1.00 . A A . 24 CYS HA 1 1
19 10399 1 1 24 CYS HB2 H 9.808 -6.213 -5.377 1.00 . A A . 24 CYS HB2 1 1
19 10400 1 1 24 CYS HB3 H 10.157 -7.058 -3.872 1.00 . A A . 24 CYS HB3 1 1
19 10401 1 1 24 CYS N N 9.578 -8.984 -6.484 1.00 . A A . 24 CYS N 1 1
19 10402 1 1 24 CYS O O 7.193 -7.747 -6.680 1.00 . A A . 24 CYS O 1 1
19 10403 1 1 24 CYS SG S 11.819 -7.484 -5.528 1.00 . A A . 24 CYS SG 1 1
19 10404 1 1 25 ILE C C 6.005 -4.788 -4.323 1.00 . A A . 25 ILE C 1 1
19 10405 1 1 25 ILE CA C 5.921 -6.258 -4.720 1.00 . A A . 25 ILE CA 1 1
19 10406 1 1 25 ILE CB C 4.853 -6.952 -3.854 1.00 . A A . 25 ILE CB 1 1
19 10407 1 1 25 ILE CD1 C 4.574 -8.937 -5.423 1.00 . A A . 25 ILE CD1 1 1
19 10408 1 1 25 ILE CG1 C 4.930 -8.470 -4.029 1.00 . A A . 25 ILE CG1 1 1
19 10409 1 1 25 ILE CG2 C 3.466 -6.442 -4.216 1.00 . A A . 25 ILE CG2 1 1
19 10410 1 1 25 ILE H H 7.709 -6.836 -3.747 1.00 . A A . 25 ILE H 1 1
19 10411 1 1 25 ILE HA H 5.617 -6.324 -5.754 1.00 . A A . 25 ILE HA 1 1
19 10412 1 1 25 ILE HB H 5.042 -6.705 -2.821 1.00 . A A . 25 ILE HB 1 1
19 10413 1 1 25 ILE HD11 H 4.434 -8.079 -6.065 1.00 . A A . 25 ILE HD11 1 1
19 10414 1 1 25 ILE HD12 H 5.373 -9.550 -5.813 1.00 . A A . 25 ILE HD12 1 1
19 10415 1 1 25 ILE HD13 H 3.661 -9.512 -5.388 1.00 . A A . 25 ILE HD13 1 1
19 10416 1 1 25 ILE HG12 H 5.935 -8.800 -3.816 1.00 . A A . 25 ILE HG12 1 1
19 10417 1 1 25 ILE HG13 H 4.247 -8.940 -3.336 1.00 . A A . 25 ILE HG13 1 1
19 10418 1 1 25 ILE HG21 H 2.752 -7.247 -4.127 1.00 . A A . 25 ILE HG21 1 1
19 10419 1 1 25 ILE HG22 H 3.190 -5.642 -3.545 1.00 . A A . 25 ILE HG22 1 1
19 10420 1 1 25 ILE HG23 H 3.470 -6.075 -5.231 1.00 . A A . 25 ILE HG23 1 1
19 10421 1 1 25 ILE N N 7.218 -6.912 -4.591 1.00 . A A . 25 ILE N 1 1
19 10422 1 1 25 ILE O O 5.338 -3.936 -4.911 1.00 . A A . 25 ILE O 1 1
19 10423 1 1 26 VAL C C 8.128 -2.425 -3.601 1.00 . A A . 26 VAL C 1 1
19 10424 1 1 26 VAL CA C 7.004 -3.129 -2.849 1.00 . A A . 26 VAL CA 1 1
19 10425 1 1 26 VAL CB C 7.310 -3.092 -1.340 1.00 . A A . 26 VAL CB 1 1
19 10426 1 1 26 VAL CG1 C 7.104 -1.690 -0.787 1.00 . A A . 26 VAL CG1 1 1
19 10427 1 1 26 VAL CG2 C 6.445 -4.100 -0.597 1.00 . A A . 26 VAL CG2 1 1
19 10428 1 1 26 VAL H H 7.335 -5.219 -2.894 1.00 . A A . 26 VAL H 1 1
19 10429 1 1 26 VAL HA H 6.080 -2.596 -3.021 1.00 . A A . 26 VAL HA 1 1
19 10430 1 1 26 VAL HB H 8.345 -3.363 -1.196 1.00 . A A . 26 VAL HB 1 1
19 10431 1 1 26 VAL HG11 H 6.920 -1.746 0.276 1.00 . A A . 26 VAL HG11 1 1
19 10432 1 1 26 VAL HG12 H 7.987 -1.097 -0.970 1.00 . A A . 26 VAL HG12 1 1
19 10433 1 1 26 VAL HG13 H 6.255 -1.233 -1.274 1.00 . A A . 26 VAL HG13 1 1
19 10434 1 1 26 VAL HG21 H 5.488 -4.186 -1.089 1.00 . A A . 26 VAL HG21 1 1
19 10435 1 1 26 VAL HG22 H 6.937 -5.061 -0.593 1.00 . A A . 26 VAL HG22 1 1
19 10436 1 1 26 VAL HG23 H 6.298 -3.767 0.421 1.00 . A A . 26 VAL HG23 1 1
19 10437 1 1 26 VAL N N 6.830 -4.497 -3.323 1.00 . A A . 26 VAL N 1 1
19 10438 1 1 26 VAL O O 8.616 -1.379 -3.173 1.00 . A A . 26 VAL O 1 1
19 10439 1 1 27 HIS C C 9.265 -1.003 -5.946 1.00 . A A . 27 HIS C 1 1
19 10440 1 1 27 HIS CA C 9.601 -2.434 -5.539 1.00 . A A . 27 HIS CA 1 1
19 10441 1 1 27 HIS CB C 9.836 -3.289 -6.785 1.00 . A A . 27 HIS CB 1 1
19 10442 1 1 27 HIS CD2 C 7.471 -2.915 -7.782 1.00 . A A . 27 HIS CD2 1 1
19 10443 1 1 27 HIS CE1 C 8.027 -2.824 -9.901 1.00 . A A . 27 HIS CE1 1 1
19 10444 1 1 27 HIS CG C 8.812 -3.078 -7.858 1.00 . A A . 27 HIS CG 1 1
19 10445 1 1 27 HIS H H 8.107 -3.839 -5.015 1.00 . A A . 27 HIS H 1 1
19 10446 1 1 27 HIS HA H 10.502 -2.424 -4.945 1.00 . A A . 27 HIS HA 1 1
19 10447 1 1 27 HIS HB2 H 10.804 -3.052 -7.200 1.00 . A A . 27 HIS HB2 1 1
19 10448 1 1 27 HIS HB3 H 9.815 -4.333 -6.506 1.00 . A A . 27 HIS HB3 1 1
19 10449 1 1 27 HIS HD1 H 10.028 -3.101 -9.579 1.00 . A A . 27 HIS HD1 1 1
19 10450 1 1 27 HIS HD2 H 6.875 -2.908 -6.880 1.00 . A A . 27 HIS HD2 1 1
19 10451 1 1 27 HIS HE1 H 7.969 -2.735 -10.975 1.00 . A A . 27 HIS HE1 1 1
19 10452 1 1 27 HIS N N 8.534 -3.006 -4.726 1.00 . A A . 27 HIS N 1 1
19 10453 1 1 27 HIS ND1 N 9.129 -3.017 -9.199 1.00 . A A . 27 HIS ND1 1 1
19 10454 1 1 27 HIS NE2 N 7.006 -2.759 -9.065 1.00 . A A . 27 HIS NE2 1 1
19 10455 1 1 27 HIS O O 8.279 -0.430 -5.483 1.00 . A A . 27 HIS O 1 1
19 10456 1 1 28 VAL C C 9.867 0.995 -8.808 1.00 . A A . 28 VAL C 1 1
19 10457 1 1 28 VAL CA C 9.884 0.934 -7.285 1.00 . A A . 28 VAL CA 1 1
19 10458 1 1 28 VAL CB C 10.976 1.883 -6.756 1.00 . A A . 28 VAL CB 1 1
19 10459 1 1 28 VAL CG1 C 11.077 3.123 -7.633 1.00 . A A . 28 VAL CG1 1 1
19 10460 1 1 28 VAL CG2 C 10.697 2.264 -5.310 1.00 . A A . 28 VAL CG2 1 1
19 10461 1 1 28 VAL H H 10.862 -0.938 -7.148 1.00 . A A . 28 VAL H 1 1
19 10462 1 1 28 VAL HA H 8.929 1.274 -6.910 1.00 . A A . 28 VAL HA 1 1
19 10463 1 1 28 VAL HB H 11.923 1.366 -6.793 1.00 . A A . 28 VAL HB 1 1
19 10464 1 1 28 VAL HG11 H 11.504 2.854 -8.588 1.00 . A A . 28 VAL HG11 1 1
19 10465 1 1 28 VAL HG12 H 10.092 3.540 -7.782 1.00 . A A . 28 VAL HG12 1 1
19 10466 1 1 28 VAL HG13 H 11.709 3.854 -7.150 1.00 . A A . 28 VAL HG13 1 1
19 10467 1 1 28 VAL HG21 H 9.850 2.934 -5.271 1.00 . A A . 28 VAL HG21 1 1
19 10468 1 1 28 VAL HG22 H 10.479 1.374 -4.740 1.00 . A A . 28 VAL HG22 1 1
19 10469 1 1 28 VAL HG23 H 11.564 2.756 -4.893 1.00 . A A . 28 VAL HG23 1 1
19 10470 1 1 28 VAL N N 10.093 -0.430 -6.815 1.00 . A A . 28 VAL N 1 1
19 10471 1 1 28 VAL O O 10.634 0.301 -9.477 1.00 . A A . 28 VAL O 1 1
19 10472 1 1 29 THR C C 8.895 3.451 -11.200 1.00 . A A . 29 THR C 1 1
19 10473 1 1 29 THR CA C 8.869 1.981 -10.797 1.00 . A A . 29 THR CA 1 1
19 10474 1 1 29 THR CB C 7.573 1.339 -11.325 1.00 . A A . 29 THR CB 1 1
19 10475 1 1 29 THR CG2 C 7.765 -0.152 -11.563 1.00 . A A . 29 THR CG2 1 1
19 10476 1 1 29 THR H H 8.404 2.355 -8.766 1.00 . A A . 29 THR H 1 1
19 10477 1 1 29 THR HA H 9.708 1.477 -11.254 1.00 . A A . 29 THR HA 1 1
19 10478 1 1 29 THR HB H 7.313 1.808 -12.263 1.00 . A A . 29 THR HB 1 1
19 10479 1 1 29 THR HG1 H 5.727 1.069 -10.684 1.00 . A A . 29 THR HG1 1 1
19 10480 1 1 29 THR HG21 H 7.997 -0.322 -12.604 1.00 . A A . 29 THR HG21 1 1
19 10481 1 1 29 THR HG22 H 6.858 -0.678 -11.306 1.00 . A A . 29 THR HG22 1 1
19 10482 1 1 29 THR HG23 H 8.577 -0.512 -10.950 1.00 . A A . 29 THR HG23 1 1
19 10483 1 1 29 THR N N 8.987 1.830 -9.352 1.00 . A A . 29 THR N 1 1
19 10484 1 1 29 THR O O 8.088 3.896 -12.015 1.00 . A A . 29 THR O 1 1
19 10485 1 1 29 THR OG1 O 6.508 1.543 -10.389 1.00 . A A . 29 THR OG1 1 1
19 10486 1 1 30 VAL C C 11.213 5.894 -11.753 1.00 . A A . 30 VAL C 1 1
19 10487 1 1 30 VAL CA C 9.962 5.622 -10.925 1.00 . A A . 30 VAL CA 1 1
19 10488 1 1 30 VAL CB C 10.019 6.465 -9.637 1.00 . A A . 30 VAL CB 1 1
19 10489 1 1 30 VAL CG1 C 9.881 7.945 -9.961 1.00 . A A . 30 VAL CG1 1 1
19 10490 1 1 30 VAL CG2 C 8.938 6.022 -8.662 1.00 . A A . 30 VAL CG2 1 1
19 10491 1 1 30 VAL H H 10.445 3.789 -9.982 1.00 . A A . 30 VAL H 1 1
19 10492 1 1 30 VAL HA H 9.094 5.925 -11.491 1.00 . A A . 30 VAL HA 1 1
19 10493 1 1 30 VAL HB H 10.981 6.309 -9.171 1.00 . A A . 30 VAL HB 1 1
19 10494 1 1 30 VAL HG11 H 10.863 8.390 -10.033 1.00 . A A . 30 VAL HG11 1 1
19 10495 1 1 30 VAL HG12 H 9.363 8.061 -10.902 1.00 . A A . 30 VAL HG12 1 1
19 10496 1 1 30 VAL HG13 H 9.322 8.434 -9.178 1.00 . A A . 30 VAL HG13 1 1
19 10497 1 1 30 VAL HG21 H 8.248 5.361 -9.165 1.00 . A A . 30 VAL HG21 1 1
19 10498 1 1 30 VAL HG22 H 9.394 5.503 -7.832 1.00 . A A . 30 VAL HG22 1 1
19 10499 1 1 30 VAL HG23 H 8.406 6.888 -8.296 1.00 . A A . 30 VAL HG23 1 1
19 10500 1 1 30 VAL N N 9.829 4.201 -10.624 1.00 . A A . 30 VAL N 1 1
19 10501 1 1 30 VAL O O 12.272 5.321 -11.503 1.00 . A A . 30 VAL O 1 1
19 10502 1 1 31 GLY C C 12.409 6.102 -14.709 1.00 . A A . 31 GLY C 1 1
19 10503 1 1 31 GLY CA C 12.209 7.107 -13.592 1.00 . A A . 31 GLY CA 1 1
19 10504 1 1 31 GLY H H 10.212 7.199 -12.894 1.00 . A A . 31 GLY H 1 1
19 10505 1 1 31 GLY HA2 H 12.044 8.082 -14.024 1.00 . A A . 31 GLY HA2 1 1
19 10506 1 1 31 GLY HA3 H 13.104 7.138 -12.988 1.00 . A A . 31 GLY HA3 1 1
19 10507 1 1 31 GLY N N 11.082 6.773 -12.741 1.00 . A A . 31 GLY N 1 1
19 10508 1 1 31 GLY O O 13.237 6.307 -15.598 1.00 . A A . 31 GLY O 1 1
19 10509 1 1 32 CYS C C 10.637 4.109 -16.713 1.00 . A A . 32 CYS C 1 1
19 10510 1 1 32 CYS CA C 11.750 3.969 -15.680 1.00 . A A . 32 CYS CA 1 1
19 10511 1 1 32 CYS CB C 11.686 2.586 -15.029 1.00 . A A . 32 CYS CB 1 1
19 10512 1 1 32 CYS H H 11.010 4.904 -13.931 1.00 . A A . 32 CYS H 1 1
19 10513 1 1 32 CYS HA H 12.702 4.079 -16.177 1.00 . A A . 32 CYS HA 1 1
19 10514 1 1 32 CYS HB2 H 11.082 2.646 -14.135 1.00 . A A . 32 CYS HB2 1 1
19 10515 1 1 32 CYS HB3 H 11.230 1.892 -15.719 1.00 . A A . 32 CYS HB3 1 1
19 10516 1 1 32 CYS N N 11.652 5.011 -14.665 1.00 . A A . 32 CYS N 1 1
19 10517 1 1 32 CYS O O 9.818 5.025 -16.639 1.00 . A A . 32 CYS O 1 1
19 10518 1 1 32 CYS SG S 13.310 1.912 -14.554 1.00 . A A . 32 CYS SG 1 1
19 10519 1 1 33 SER C C 8.393 2.372 -18.337 1.00 . A A . 33 SER C 1 1
19 10520 1 1 33 SER CA C 9.602 3.216 -18.728 1.00 . A A . 33 SER CA 1 1
19 10521 1 1 33 SER CB C 10.193 2.705 -20.043 1.00 . A A . 33 SER CB 1 1
19 10522 1 1 33 SER H H 11.293 2.488 -17.682 1.00 . A A . 33 SER H 1 1
19 10523 1 1 33 SER HA H 9.284 4.240 -18.860 1.00 . A A . 33 SER HA 1 1
19 10524 1 1 33 SER HB2 H 10.012 3.431 -20.822 1.00 . A A . 33 SER HB2 1 1
19 10525 1 1 33 SER HB3 H 11.257 2.561 -19.925 1.00 . A A . 33 SER HB3 1 1
19 10526 1 1 33 SER HG H 9.012 1.616 -21.164 1.00 . A A . 33 SER HG 1 1
19 10527 1 1 33 SER N N 10.613 3.194 -17.677 1.00 . A A . 33 SER N 1 1
19 10528 1 1 33 SER O O 8.525 1.358 -17.653 1.00 . A A . 33 SER O 1 1
19 10529 1 1 33 SER OG O 9.603 1.473 -20.422 1.00 . A A . 33 SER OG 1 1
19 10530 1 1 34 GLY C C 6.096 0.599 -18.815 1.00 . A A . 34 GLY C 1 1
19 10531 1 1 34 GLY CA C 5.997 2.071 -18.466 1.00 . A A . 34 GLY CA 1 1
19 10532 1 1 34 GLY H H 7.169 3.614 -19.321 1.00 . A A . 34 GLY H 1 1
19 10533 1 1 34 GLY HA2 H 5.795 2.167 -17.410 1.00 . A A . 34 GLY HA2 1 1
19 10534 1 1 34 GLY HA3 H 5.179 2.506 -19.020 1.00 . A A . 34 GLY HA3 1 1
19 10535 1 1 34 GLY N N 7.214 2.798 -18.779 1.00 . A A . 34 GLY N 1 1
19 10536 1 1 34 GLY O O 6.131 0.233 -19.989 1.00 . A A . 34 GLY O 1 1
19 10537 1 1 35 GLY C C 7.503 -2.275 -17.425 1.00 . A A . 35 GLY C 1 1
19 10538 1 1 35 GLY CA C 6.241 -1.679 -18.017 1.00 . A A . 35 GLY CA 1 1
19 10539 1 1 35 GLY H H 6.113 0.100 -16.876 1.00 . A A . 35 GLY H 1 1
19 10540 1 1 35 GLY HA2 H 5.384 -2.162 -17.571 1.00 . A A . 35 GLY HA2 1 1
19 10541 1 1 35 GLY HA3 H 6.234 -1.866 -19.081 1.00 . A A . 35 GLY HA3 1 1
19 10542 1 1 35 GLY N N 6.144 -0.249 -17.791 1.00 . A A . 35 GLY N 1 1
19 10543 1 1 35 GLY O O 7.668 -3.495 -17.396 1.00 . A A . 35 GLY O 1 1
19 10544 1 1 36 PHE C C 9.893 -1.181 -15.016 1.00 . A A . 36 PHE C 1 1
19 10545 1 1 36 PHE CA C 9.653 -1.861 -16.361 1.00 . A A . 36 PHE CA 1 1
19 10546 1 1 36 PHE CB C 10.819 -1.570 -17.308 1.00 . A A . 36 PHE CB 1 1
19 10547 1 1 36 PHE CD1 C 9.820 -1.442 -19.606 1.00 . A A . 36 PHE CD1 1 1
19 10548 1 1 36 PHE CD2 C 11.223 -3.298 -19.083 1.00 . A A . 36 PHE CD2 1 1
19 10549 1 1 36 PHE CE1 C 9.632 -1.939 -20.882 1.00 . A A . 36 PHE CE1 1 1
19 10550 1 1 36 PHE CE2 C 11.038 -3.800 -20.357 1.00 . A A . 36 PHE CE2 1 1
19 10551 1 1 36 PHE CG C 10.617 -2.114 -18.693 1.00 . A A . 36 PHE CG 1 1
19 10552 1 1 36 PHE CZ C 10.241 -3.120 -21.257 1.00 . A A . 36 PHE CZ 1 1
19 10553 1 1 36 PHE H H 8.209 -0.452 -17.004 1.00 . A A . 36 PHE H 1 1
19 10554 1 1 36 PHE HA H 9.583 -2.926 -16.205 1.00 . A A . 36 PHE HA 1 1
19 10555 1 1 36 PHE HB2 H 10.952 -0.502 -17.387 1.00 . A A . 36 PHE HB2 1 1
19 10556 1 1 36 PHE HB3 H 11.719 -2.011 -16.905 1.00 . A A . 36 PHE HB3 1 1
19 10557 1 1 36 PHE HD1 H 9.343 -0.517 -19.313 1.00 . A A . 36 PHE HD1 1 1
19 10558 1 1 36 PHE HD2 H 11.846 -3.831 -18.379 1.00 . A A . 36 PHE HD2 1 1
19 10559 1 1 36 PHE HE1 H 9.008 -1.405 -21.583 1.00 . A A . 36 PHE HE1 1 1
19 10560 1 1 36 PHE HE2 H 11.516 -4.723 -20.648 1.00 . A A . 36 PHE HE2 1 1
19 10561 1 1 36 PHE HZ H 10.096 -3.510 -22.254 1.00 . A A . 36 PHE HZ 1 1
19 10562 1 1 36 PHE N N 8.397 -1.413 -16.953 1.00 . A A . 36 PHE N 1 1
19 10563 1 1 36 PHE O O 9.805 0.041 -14.901 1.00 . A A . 36 PHE O 1 1
19 10564 1 1 37 GLY C C 11.823 -1.798 -12.154 1.00 . A A . 37 GLY C 1 1
19 10565 1 1 37 GLY CA C 10.445 -1.443 -12.676 1.00 . A A . 37 GLY CA 1 1
19 10566 1 1 37 GLY H H 10.253 -2.950 -14.151 1.00 . A A . 37 GLY H 1 1
19 10567 1 1 37 GLY HA2 H 10.352 -0.368 -12.715 1.00 . A A . 37 GLY HA2 1 1
19 10568 1 1 37 GLY HA3 H 9.703 -1.834 -11.996 1.00 . A A . 37 GLY HA3 1 1
19 10569 1 1 37 GLY N N 10.197 -1.983 -14.000 1.00 . A A . 37 GLY N 1 1
19 10570 1 1 37 GLY O O 12.657 -2.325 -12.890 1.00 . A A . 37 GLY O 1 1
19 10571 1 1 38 CYS C C 13.168 -2.232 -8.807 1.00 . A A . 38 CYS C 1 1
19 10572 1 1 38 CYS CA C 13.350 -1.798 -10.258 1.00 . A A . 38 CYS CA 1 1
19 10573 1 1 38 CYS CB C 14.259 -0.569 -10.324 1.00 . A A . 38 CYS CB 1 1
19 10574 1 1 38 CYS H H 11.357 -1.088 -10.343 1.00 . A A . 38 CYS H 1 1
19 10575 1 1 38 CYS HA H 13.809 -2.605 -10.808 1.00 . A A . 38 CYS HA 1 1
19 10576 1 1 38 CYS HB2 H 13.950 0.139 -9.569 1.00 . A A . 38 CYS HB2 1 1
19 10577 1 1 38 CYS HB3 H 15.277 -0.874 -10.129 1.00 . A A . 38 CYS HB3 1 1
19 10578 1 1 38 CYS N N 12.063 -1.508 -10.879 1.00 . A A . 38 CYS N 1 1
19 10579 1 1 38 CYS O O 12.300 -1.721 -8.098 1.00 . A A . 38 CYS O 1 1
19 10580 1 1 38 CYS SG S 14.234 0.290 -11.930 1.00 . A A . 38 CYS SG 1 1
19 10581 1 1 39 CYS C C 15.205 -3.364 -6.242 1.00 . A A . 39 CYS C 1 1
19 10582 1 1 39 CYS CA C 13.923 -3.684 -7.005 1.00 . A A . 39 CYS CA 1 1
19 10583 1 1 39 CYS CB C 13.682 -5.195 -7.009 1.00 . A A . 39 CYS CB 1 1
19 10584 1 1 39 CYS H H 14.663 -3.549 -8.983 1.00 . A A . 39 CYS H 1 1
19 10585 1 1 39 CYS HA H 13.094 -3.198 -6.513 1.00 . A A . 39 CYS HA 1 1
19 10586 1 1 39 CYS HB2 H 13.184 -5.470 -7.927 1.00 . A A . 39 CYS HB2 1 1
19 10587 1 1 39 CYS HB3 H 14.633 -5.703 -6.955 1.00 . A A . 39 CYS HB3 1 1
19 10588 1 1 39 CYS N N 13.991 -3.179 -8.371 1.00 . A A . 39 CYS N 1 1
19 10589 1 1 39 CYS O O 16.209 -2.967 -6.833 1.00 . A A . 39 CYS O 1 1
19 10590 1 1 39 CYS SG S 12.656 -5.788 -5.625 1.00 . A A . 39 CYS SG 1 1
19 10591 1 1 40 ARG C C 17.471 -4.214 -4.417 1.00 . A A . 40 ARG C 1 1
19 10592 1 1 40 ARG CA C 16.320 -3.270 -4.081 1.00 . A A . 40 ARG CA 1 1
19 10593 1 1 40 ARG CB C 15.945 -3.412 -2.604 1.00 . A A . 40 ARG CB 1 1
19 10594 1 1 40 ARG CD C 15.230 -1.099 -1.930 1.00 . A A . 40 ARG CD 1 1
19 10595 1 1 40 ARG CG C 14.781 -2.529 -2.184 1.00 . A A . 40 ARG CG 1 1
19 10596 1 1 40 ARG CZ C 17.017 -0.151 -0.533 1.00 . A A . 40 ARG CZ 1 1
19 10597 1 1 40 ARG H H 14.333 -3.860 -4.511 1.00 . A A . 40 ARG H 1 1
19 10598 1 1 40 ARG HA H 16.636 -2.255 -4.266 1.00 . A A . 40 ARG HA 1 1
19 10599 1 1 40 ARG HB2 H 15.676 -4.440 -2.410 1.00 . A A . 40 ARG HB2 1 1
19 10600 1 1 40 ARG HB3 H 16.802 -3.153 -2.001 1.00 . A A . 40 ARG HB3 1 1
19 10601 1 1 40 ARG HD2 H 15.854 -0.781 -2.753 1.00 . A A . 40 ARG HD2 1 1
19 10602 1 1 40 ARG HD3 H 14.357 -0.466 -1.875 1.00 . A A . 40 ARG HD3 1 1
19 10603 1 1 40 ARG HE H 15.711 -1.533 0.069 1.00 . A A . 40 ARG HE 1 1
19 10604 1 1 40 ARG HG2 H 14.040 -2.528 -2.969 1.00 . A A . 40 ARG HG2 1 1
19 10605 1 1 40 ARG HG3 H 14.349 -2.928 -1.278 1.00 . A A . 40 ARG HG3 1 1
19 10606 1 1 40 ARG HH11 H 16.933 0.578 -2.415 1.00 . A A . 40 ARG HH11 1 1
19 10607 1 1 40 ARG HH12 H 18.188 1.238 -1.419 1.00 . A A . 40 ARG HH12 1 1
19 10608 1 1 40 ARG HH21 H 17.359 -0.672 1.390 1.00 . A A . 40 ARG HH21 1 1
19 10609 1 1 40 ARG HH22 H 18.430 0.526 0.745 1.00 . A A . 40 ARG HH22 1 1
19 10610 1 1 40 ARG N N 15.163 -3.541 -4.925 1.00 . A A . 40 ARG N 1 1
19 10611 1 1 40 ARG NE N 15.986 -0.975 -0.687 1.00 . A A . 40 ARG NE 1 1
19 10612 1 1 40 ARG NH1 N 17.412 0.618 -1.538 1.00 . A A . 40 ARG NH1 1 1
19 10613 1 1 40 ARG NH2 N 17.654 -0.094 0.630 1.00 . A A . 40 ARG NH2 1 1
19 10614 1 1 40 ARG O O 17.434 -5.398 -4.081 1.00 . A A . 40 ARG O 1 1
19 10615 1 1 41 ILE C C 20.789 -4.301 -4.462 1.00 . A A . 41 ILE C 1 1
19 10616 1 1 41 ILE CA C 19.652 -4.475 -5.463 1.00 . A A . 41 ILE CA 1 1
19 10617 1 1 41 ILE CB C 20.157 -4.096 -6.868 1.00 . A A . 41 ILE CB 1 1
19 10618 1 1 41 ILE CD1 C 19.217 -3.471 -9.150 1.00 . A A . 41 ILE CD1 1 1
19 10619 1 1 41 ILE CG1 C 19.055 -4.318 -7.907 1.00 . A A . 41 ILE CG1 1 1
19 10620 1 1 41 ILE CG2 C 21.396 -4.904 -7.221 1.00 . A A . 41 ILE CG2 1 1
19 10621 1 1 41 ILE H H 18.461 -2.731 -5.322 1.00 . A A . 41 ILE H 1 1
19 10622 1 1 41 ILE HA H 19.354 -5.514 -5.478 1.00 . A A . 41 ILE HA 1 1
19 10623 1 1 41 ILE HB H 20.428 -3.051 -6.859 1.00 . A A . 41 ILE HB 1 1
19 10624 1 1 41 ILE HD11 H 19.647 -4.070 -9.940 1.00 . A A . 41 ILE HD11 1 1
19 10625 1 1 41 ILE HD12 H 18.252 -3.102 -9.463 1.00 . A A . 41 ILE HD12 1 1
19 10626 1 1 41 ILE HD13 H 19.870 -2.638 -8.936 1.00 . A A . 41 ILE HD13 1 1
19 10627 1 1 41 ILE HG12 H 19.058 -5.353 -8.209 1.00 . A A . 41 ILE HG12 1 1
19 10628 1 1 41 ILE HG13 H 18.099 -4.079 -7.464 1.00 . A A . 41 ILE HG13 1 1
19 10629 1 1 41 ILE HG21 H 21.541 -4.892 -8.292 1.00 . A A . 41 ILE HG21 1 1
19 10630 1 1 41 ILE HG22 H 22.258 -4.469 -6.738 1.00 . A A . 41 ILE HG22 1 1
19 10631 1 1 41 ILE HG23 H 21.271 -5.922 -6.886 1.00 . A A . 41 ILE HG23 1 1
19 10632 1 1 41 ILE N N 18.490 -3.681 -5.082 1.00 . A A . 41 ILE N 1 1
19 10633 1 1 41 ILE O O 21.435 -5.271 -4.067 1.00 . A A . 41 ILE O 1 1
19 10634 1 1 42 GLY C C 21.588 -2.766 -1.671 1.00 . A A . 42 GLY C 1 1
19 10635 1 1 42 GLY CA C 22.086 -2.780 -3.102 1.00 . A A . 42 GLY CA 1 1
19 10636 1 1 42 GLY H H 20.480 -2.324 -4.405 1.00 . A A . 42 GLY H 1 1
19 10637 1 1 42 GLY HA2 H 22.851 -3.535 -3.200 1.00 . A A . 42 GLY HA2 1 1
19 10638 1 1 42 GLY HA3 H 22.515 -1.815 -3.331 1.00 . A A . 42 GLY HA3 1 1
19 10639 1 1 42 GLY N N 21.027 -3.058 -4.055 1.00 . A A . 42 GLY N 1 1
19 10640 1 1 42 GLY O O 22.313 -3.145 -0.751 1.00 . A A . 42 GLY O 1 1
20 10641 1 1 1 ASP C C 3.893 2.363 1.677 1.00 . A A . 1 ASP C 1 1
20 10642 1 1 1 ASP CA C 2.818 1.309 1.427 1.00 . A A . 1 ASP CA 1 1
20 10643 1 1 1 ASP CB C 1.434 1.961 1.441 1.00 . A A . 1 ASP CB 1 1
20 10644 1 1 1 ASP CG C 0.995 2.356 2.838 1.00 . A A . 1 ASP CG 1 1
20 10645 1 1 1 ASP H1 H 3.121 0.476 3.349 1.00 . A A . 1 ASP H1 1 1
20 10646 1 1 1 ASP HA H 2.986 0.865 0.457 1.00 . A A . 1 ASP HA 1 1
20 10647 1 1 1 ASP HB2 H 1.455 2.849 0.826 1.00 . A A . 1 ASP HB2 1 1
20 10648 1 1 1 ASP HB3 H 0.712 1.266 1.039 1.00 . A A . 1 ASP HB3 1 1
20 10649 1 1 1 ASP N N 2.889 0.248 2.424 1.00 . A A . 1 ASP N 1 1
20 10650 1 1 1 ASP O O 3.587 3.528 1.928 1.00 . A A . 1 ASP O 1 1
20 10651 1 1 1 ASP OD1 O 0.455 1.490 3.558 1.00 . A A . 1 ASP OD1 1 1
20 10652 1 1 1 ASP OD2 O 1.193 3.531 3.211 1.00 . A A . 1 ASP OD2 1 1
20 10653 1 1 2 ASP C C 6.991 3.154 0.515 1.00 . A A . 2 ASP C 1 1
20 10654 1 1 2 ASP CA C 6.272 2.851 1.826 1.00 . A A . 2 ASP CA 1 1
20 10655 1 1 2 ASP CB C 7.254 2.250 2.833 1.00 . A A . 2 ASP CB 1 1
20 10656 1 1 2 ASP CG C 8.113 3.303 3.504 1.00 . A A . 2 ASP CG 1 1
20 10657 1 1 2 ASP H H 5.331 1.002 1.403 1.00 . A A . 2 ASP H 1 1
20 10658 1 1 2 ASP HA H 5.879 3.773 2.227 1.00 . A A . 2 ASP HA 1 1
20 10659 1 1 2 ASP HB2 H 6.699 1.724 3.597 1.00 . A A . 2 ASP HB2 1 1
20 10660 1 1 2 ASP HB3 H 7.902 1.554 2.322 1.00 . A A . 2 ASP HB3 1 1
20 10661 1 1 2 ASP N N 5.151 1.944 1.607 1.00 . A A . 2 ASP N 1 1
20 10662 1 1 2 ASP O O 7.979 2.505 0.172 1.00 . A A . 2 ASP O 1 1
20 10663 1 1 2 ASP OD1 O 7.547 4.296 4.008 1.00 . A A . 2 ASP OD1 1 1
20 10664 1 1 2 ASP OD2 O 9.350 3.135 3.525 1.00 . A A . 2 ASP OD2 1 1
20 10665 1 1 3 THR C C 7.484 6.000 -1.484 1.00 . A A . 3 THR C 1 1
20 10666 1 1 3 THR CA C 7.078 4.530 -1.491 1.00 . A A . 3 THR CA 1 1
20 10667 1 1 3 THR CB C 6.106 4.283 -2.659 1.00 . A A . 3 THR CB 1 1
20 10668 1 1 3 THR CG2 C 6.867 4.025 -3.951 1.00 . A A . 3 THR CG2 1 1
20 10669 1 1 3 THR H H 5.697 4.623 0.111 1.00 . A A . 3 THR H 1 1
20 10670 1 1 3 THR HA H 7.958 3.924 -1.647 1.00 . A A . 3 THR HA 1 1
20 10671 1 1 3 THR HB H 5.493 5.163 -2.790 1.00 . A A . 3 THR HB 1 1
20 10672 1 1 3 THR HG1 H 4.394 3.309 -2.752 1.00 . A A . 3 THR HG1 1 1
20 10673 1 1 3 THR HG21 H 7.738 3.423 -3.741 1.00 . A A . 3 THR HG21 1 1
20 10674 1 1 3 THR HG22 H 7.176 4.966 -4.382 1.00 . A A . 3 THR HG22 1 1
20 10675 1 1 3 THR HG23 H 6.228 3.502 -4.647 1.00 . A A . 3 THR HG23 1 1
20 10676 1 1 3 THR N N 6.486 4.143 -0.216 1.00 . A A . 3 THR N 1 1
20 10677 1 1 3 THR O O 6.727 6.880 -1.894 1.00 . A A . 3 THR O 1 1
20 10678 1 1 3 THR OG1 O 5.261 3.165 -2.366 1.00 . A A . 3 THR OG1 1 1
20 10679 1 1 4 PRO C C 9.542 8.213 -2.320 1.00 . A A . 4 PRO C 1 1
20 10680 1 1 4 PRO CA C 9.243 7.637 -0.940 1.00 . A A . 4 PRO CA 1 1
20 10681 1 1 4 PRO CB C 10.536 7.470 -0.138 1.00 . A A . 4 PRO CB 1 1
20 10682 1 1 4 PRO CD C 9.664 5.275 -0.504 1.00 . A A . 4 PRO CD 1 1
20 10683 1 1 4 PRO CG C 10.942 6.055 -0.365 1.00 . A A . 4 PRO CG 1 1
20 10684 1 1 4 PRO HA H 8.573 8.300 -0.412 1.00 . A A . 4 PRO HA 1 1
20 10685 1 1 4 PRO HB2 H 11.283 8.160 -0.507 1.00 . A A . 4 PRO HB2 1 1
20 10686 1 1 4 PRO HB3 H 10.344 7.663 0.906 1.00 . A A . 4 PRO HB3 1 1
20 10687 1 1 4 PRO HD2 H 9.790 4.469 -1.212 1.00 . A A . 4 PRO HD2 1 1
20 10688 1 1 4 PRO HD3 H 9.350 4.891 0.455 1.00 . A A . 4 PRO HD3 1 1
20 10689 1 1 4 PRO HG2 H 11.528 5.981 -1.269 1.00 . A A . 4 PRO HG2 1 1
20 10690 1 1 4 PRO HG3 H 11.509 5.696 0.482 1.00 . A A . 4 PRO HG3 1 1
20 10691 1 1 4 PRO N N 8.708 6.274 -1.009 1.00 . A A . 4 PRO N 1 1
20 10692 1 1 4 PRO O O 9.182 7.626 -3.340 1.00 . A A . 4 PRO O 1 1
20 10693 1 1 5 SER C C 11.799 9.403 -4.212 1.00 . A A . 5 SER C 1 1
20 10694 1 1 5 SER CA C 10.548 10.024 -3.599 1.00 . A A . 5 SER CA 1 1
20 10695 1 1 5 SER CB C 10.766 11.521 -3.372 1.00 . A A . 5 SER CB 1 1
20 10696 1 1 5 SER H H 10.462 9.786 -1.497 1.00 . A A . 5 SER H 1 1
20 10697 1 1 5 SER HA H 9.722 9.889 -4.282 1.00 . A A . 5 SER HA 1 1
20 10698 1 1 5 SER HB2 H 10.120 11.860 -2.575 1.00 . A A . 5 SER HB2 1 1
20 10699 1 1 5 SER HB3 H 11.797 11.694 -3.098 1.00 . A A . 5 SER HB3 1 1
20 10700 1 1 5 SER HG H 11.040 11.967 -5.259 1.00 . A A . 5 SER HG 1 1
20 10701 1 1 5 SER N N 10.203 9.367 -2.344 1.00 . A A . 5 SER N 1 1
20 10702 1 1 5 SER O O 12.792 10.090 -4.452 1.00 . A A . 5 SER O 1 1
20 10703 1 1 5 SER OG O 10.473 12.263 -4.543 1.00 . A A . 5 SER OG 1 1
20 10704 1 1 6 SER C C 12.568 6.956 -6.474 1.00 . A A . 6 SER C 1 1
20 10705 1 1 6 SER CA C 12.874 7.383 -5.042 1.00 . A A . 6 SER CA 1 1
20 10706 1 1 6 SER CB C 13.218 6.157 -4.194 1.00 . A A . 6 SER CB 1 1
20 10707 1 1 6 SER H H 10.924 7.606 -4.247 1.00 . A A . 6 SER H 1 1
20 10708 1 1 6 SER HA H 13.721 8.053 -5.052 1.00 . A A . 6 SER HA 1 1
20 10709 1 1 6 SER HB2 H 12.307 5.660 -3.898 1.00 . A A . 6 SER HB2 1 1
20 10710 1 1 6 SER HB3 H 13.825 5.479 -4.777 1.00 . A A . 6 SER HB3 1 1
20 10711 1 1 6 SER HG H 13.319 6.719 -2.321 1.00 . A A . 6 SER HG 1 1
20 10712 1 1 6 SER N N 11.744 8.099 -4.461 1.00 . A A . 6 SER N 1 1
20 10713 1 1 6 SER O O 11.407 6.797 -6.852 1.00 . A A . 6 SER O 1 1
20 10714 1 1 6 SER OG O 13.936 6.527 -3.030 1.00 . A A . 6 SER OG 1 1
20 10715 1 1 7 ARG C C 14.601 5.441 -9.085 1.00 . A A . 7 ARG C 1 1
20 10716 1 1 7 ARG CA C 13.463 6.363 -8.658 1.00 . A A . 7 ARG CA 1 1
20 10717 1 1 7 ARG CB C 13.418 7.591 -9.570 1.00 . A A . 7 ARG CB 1 1
20 10718 1 1 7 ARG CD C 14.723 9.734 -9.428 1.00 . A A . 7 ARG CD 1 1
20 10719 1 1 7 ARG CG C 14.773 8.253 -9.767 1.00 . A A . 7 ARG CG 1 1
20 10720 1 1 7 ARG CZ C 15.055 10.910 -11.562 1.00 . A A . 7 ARG CZ 1 1
20 10721 1 1 7 ARG H H 14.519 6.913 -6.908 1.00 . A A . 7 ARG H 1 1
20 10722 1 1 7 ARG HA H 12.530 5.828 -8.745 1.00 . A A . 7 ARG HA 1 1
20 10723 1 1 7 ARG HB2 H 13.044 7.293 -10.538 1.00 . A A . 7 ARG HB2 1 1
20 10724 1 1 7 ARG HB3 H 12.746 8.318 -9.141 1.00 . A A . 7 ARG HB3 1 1
20 10725 1 1 7 ARG HD2 H 13.695 10.062 -9.456 1.00 . A A . 7 ARG HD2 1 1
20 10726 1 1 7 ARG HD3 H 15.119 9.876 -8.434 1.00 . A A . 7 ARG HD3 1 1
20 10727 1 1 7 ARG HE H 16.402 10.810 -10.094 1.00 . A A . 7 ARG HE 1 1
20 10728 1 1 7 ARG HG2 H 15.495 7.772 -9.124 1.00 . A A . 7 ARG HG2 1 1
20 10729 1 1 7 ARG HG3 H 15.072 8.137 -10.798 1.00 . A A . 7 ARG HG3 1 1
20 10730 1 1 7 ARG HH11 H 13.259 10.007 -11.359 1.00 . A A . 7 ARG HH11 1 1
20 10731 1 1 7 ARG HH12 H 13.506 10.840 -12.858 1.00 . A A . 7 ARG HH12 1 1
20 10732 1 1 7 ARG HH21 H 16.739 11.910 -12.064 1.00 . A A . 7 ARG HH21 1 1
20 10733 1 1 7 ARG HH22 H 15.486 11.921 -13.258 1.00 . A A . 7 ARG HH22 1 1
20 10734 1 1 7 ARG N N 13.618 6.771 -7.267 1.00 . A A . 7 ARG N 1 1
20 10735 1 1 7 ARG NE N 15.502 10.537 -10.368 1.00 . A A . 7 ARG NE 1 1
20 10736 1 1 7 ARG NH1 N 13.841 10.556 -11.959 1.00 . A A . 7 ARG NH1 1 1
20 10737 1 1 7 ARG NH2 N 15.823 11.640 -12.360 1.00 . A A . 7 ARG NH2 1 1
20 10738 1 1 7 ARG O O 15.661 5.413 -8.457 1.00 . A A . 7 ARG O 1 1
20 10739 1 1 8 CYS C C 16.718 4.468 -10.865 1.00 . A A . 8 CYS C 1 1
20 10740 1 1 8 CYS CA C 15.380 3.762 -10.665 1.00 . A A . 8 CYS CA 1 1
20 10741 1 1 8 CYS CB C 14.913 3.147 -11.986 1.00 . A A . 8 CYS CB 1 1
20 10742 1 1 8 CYS H H 13.510 4.753 -10.613 1.00 . A A . 8 CYS H 1 1
20 10743 1 1 8 CYS HA H 15.507 2.975 -9.937 1.00 . A A . 8 CYS HA 1 1
20 10744 1 1 8 CYS HB2 H 14.669 3.940 -12.678 1.00 . A A . 8 CYS HB2 1 1
20 10745 1 1 8 CYS HB3 H 15.713 2.550 -12.399 1.00 . A A . 8 CYS HB3 1 1
20 10746 1 1 8 CYS N N 14.375 4.686 -10.155 1.00 . A A . 8 CYS N 1 1
20 10747 1 1 8 CYS O O 16.809 5.451 -11.600 1.00 . A A . 8 CYS O 1 1
20 10748 1 1 8 CYS SG S 13.445 2.079 -11.831 1.00 . A A . 8 CYS SG 1 1
20 10749 1 1 9 GLY C C 19.233 5.786 -9.456 1.00 . A A . 9 GLY C 1 1
20 10750 1 1 9 GLY CA C 19.073 4.554 -10.323 1.00 . A A . 9 GLY CA 1 1
20 10751 1 1 9 GLY H H 17.622 3.175 -9.633 1.00 . A A . 9 GLY H 1 1
20 10752 1 1 9 GLY HA2 H 19.812 3.823 -10.032 1.00 . A A . 9 GLY HA2 1 1
20 10753 1 1 9 GLY HA3 H 19.239 4.829 -11.354 1.00 . A A . 9 GLY HA3 1 1
20 10754 1 1 9 GLY N N 17.754 3.959 -10.205 1.00 . A A . 9 GLY N 1 1
20 10755 1 1 9 GLY O O 19.804 6.788 -9.888 1.00 . A A . 9 GLY O 1 1
20 10756 1 1 10 SER C C 19.375 6.386 -5.956 1.00 . A A . 10 SER C 1 1
20 10757 1 1 10 SER CA C 18.812 6.836 -7.301 1.00 . A A . 10 SER CA 1 1
20 10758 1 1 10 SER CB C 17.432 7.468 -7.103 1.00 . A A . 10 SER CB 1 1
20 10759 1 1 10 SER H H 18.283 4.889 -7.943 1.00 . A A . 10 SER H 1 1
20 10760 1 1 10 SER HA H 19.477 7.571 -7.729 1.00 . A A . 10 SER HA 1 1
20 10761 1 1 10 SER HB2 H 17.137 7.972 -8.011 1.00 . A A . 10 SER HB2 1 1
20 10762 1 1 10 SER HB3 H 16.715 6.694 -6.871 1.00 . A A . 10 SER HB3 1 1
20 10763 1 1 10 SER HG H 16.590 8.424 -5.616 1.00 . A A . 10 SER HG 1 1
20 10764 1 1 10 SER N N 18.727 5.715 -8.229 1.00 . A A . 10 SER N 1 1
20 10765 1 1 10 SER O O 20.152 7.101 -5.325 1.00 . A A . 10 SER O 1 1
20 10766 1 1 10 SER OG O 17.449 8.408 -6.043 1.00 . A A . 10 SER OG 1 1
20 10767 1 1 11 GLY C C 19.752 3.184 -4.321 1.00 . A A . 11 GLY C 1 1
20 10768 1 1 11 GLY CA C 19.449 4.668 -4.256 1.00 . A A . 11 GLY CA 1 1
20 10769 1 1 11 GLY H H 18.354 4.668 -6.068 1.00 . A A . 11 GLY H 1 1
20 10770 1 1 11 GLY HA2 H 20.347 5.196 -3.973 1.00 . A A . 11 GLY HA2 1 1
20 10771 1 1 11 GLY HA3 H 18.692 4.837 -3.504 1.00 . A A . 11 GLY HA3 1 1
20 10772 1 1 11 GLY N N 18.975 5.194 -5.523 1.00 . A A . 11 GLY N 1 1
20 10773 1 1 11 GLY O O 20.887 2.786 -4.577 1.00 . A A . 11 GLY O 1 1
20 10774 1 1 12 GLY C C 18.309 0.293 -5.360 1.00 . A A . 12 GLY C 1 1
20 10775 1 1 12 GLY CA C 18.916 0.924 -4.122 1.00 . A A . 12 GLY CA 1 1
20 10776 1 1 12 GLY H H 17.849 2.738 -3.887 1.00 . A A . 12 GLY H 1 1
20 10777 1 1 12 GLY HA2 H 19.973 0.706 -4.102 1.00 . A A . 12 GLY HA2 1 1
20 10778 1 1 12 GLY HA3 H 18.452 0.492 -3.248 1.00 . A A . 12 GLY HA3 1 1
20 10779 1 1 12 GLY N N 18.732 2.363 -4.087 1.00 . A A . 12 GLY N 1 1
20 10780 1 1 12 GLY O O 18.512 -0.893 -5.623 1.00 . A A . 12 GLY O 1 1
20 10781 1 1 13 TRP C C 17.869 0.694 -8.527 1.00 . A A . 13 TRP C 1 1
20 10782 1 1 13 TRP CA C 16.922 0.596 -7.336 1.00 . A A . 13 TRP CA 1 1
20 10783 1 1 13 TRP CB C 15.644 1.388 -7.618 1.00 . A A . 13 TRP CB 1 1
20 10784 1 1 13 TRP CD1 C 14.822 2.884 -5.706 1.00 . A A . 13 TRP CD1 1 1
20 10785 1 1 13 TRP CD2 C 13.980 0.809 -5.679 1.00 . A A . 13 TRP CD2 1 1
20 10786 1 1 13 TRP CE2 C 13.453 1.522 -4.584 1.00 . A A . 13 TRP CE2 1 1
20 10787 1 1 13 TRP CE3 C 13.591 -0.520 -5.866 1.00 . A A . 13 TRP CE3 1 1
20 10788 1 1 13 TRP CG C 14.853 1.698 -6.383 1.00 . A A . 13 TRP CG 1 1
20 10789 1 1 13 TRP CH2 C 12.196 -0.353 -3.891 1.00 . A A . 13 TRP CH2 1 1
20 10790 1 1 13 TRP CZ2 C 12.560 0.950 -3.683 1.00 . A A . 13 TRP CZ2 1 1
20 10791 1 1 13 TRP CZ3 C 12.704 -1.087 -4.971 1.00 . A A . 13 TRP CZ3 1 1
20 10792 1 1 13 TRP H H 17.437 2.022 -5.858 1.00 . A A . 13 TRP H 1 1
20 10793 1 1 13 TRP HA H 16.665 -0.441 -7.180 1.00 . A A . 13 TRP HA 1 1
20 10794 1 1 13 TRP HB2 H 15.904 2.323 -8.091 1.00 . A A . 13 TRP HB2 1 1
20 10795 1 1 13 TRP HB3 H 15.014 0.815 -8.283 1.00 . A A . 13 TRP HB3 1 1
20 10796 1 1 13 TRP HD1 H 15.382 3.761 -5.991 1.00 . A A . 13 TRP HD1 1 1
20 10797 1 1 13 TRP HE1 H 13.793 3.503 -3.983 1.00 . A A . 13 TRP HE1 1 1
20 10798 1 1 13 TRP HE3 H 13.971 -1.102 -6.693 1.00 . A A . 13 TRP HE3 1 1
20 10799 1 1 13 TRP HH2 H 11.506 -0.837 -3.217 1.00 . A A . 13 TRP HH2 1 1
20 10800 1 1 13 TRP HZ2 H 12.159 1.502 -2.846 1.00 . A A . 13 TRP HZ2 1 1
20 10801 1 1 13 TRP HZ3 H 12.392 -2.113 -5.100 1.00 . A A . 13 TRP HZ3 1 1
20 10802 1 1 13 TRP N N 17.562 1.085 -6.120 1.00 . A A . 13 TRP N 1 1
20 10803 1 1 13 TRP NE1 N 13.983 2.785 -4.623 1.00 . A A . 13 TRP NE1 1 1
20 10804 1 1 13 TRP O O 18.470 1.740 -8.769 1.00 . A A . 13 TRP O 1 1
20 10805 1 1 14 GLY C C 18.438 0.564 -11.494 1.00 . A A . 14 GLY C 1 1
20 10806 1 1 14 GLY CA C 18.873 -0.418 -10.425 1.00 . A A . 14 GLY CA 1 1
20 10807 1 1 14 GLY H H 17.493 -1.208 -9.026 1.00 . A A . 14 GLY H 1 1
20 10808 1 1 14 GLY HA2 H 19.874 -0.169 -10.108 1.00 . A A . 14 GLY HA2 1 1
20 10809 1 1 14 GLY HA3 H 18.876 -1.413 -10.846 1.00 . A A . 14 GLY HA3 1 1
20 10810 1 1 14 GLY N N 17.997 -0.403 -9.268 1.00 . A A . 14 GLY N 1 1
20 10811 1 1 14 GLY O O 17.587 1.424 -11.268 1.00 . A A . 14 GLY O 1 1
20 10812 1 1 15 PRO C C 17.319 1.068 -14.380 1.00 . A A . 15 PRO C 1 1
20 10813 1 1 15 PRO CA C 18.716 1.319 -13.823 1.00 . A A . 15 PRO CA 1 1
20 10814 1 1 15 PRO CB C 19.780 0.954 -14.861 1.00 . A A . 15 PRO CB 1 1
20 10815 1 1 15 PRO CD C 20.054 -0.560 -13.032 1.00 . A A . 15 PRO CD 1 1
20 10816 1 1 15 PRO CG C 20.172 -0.444 -14.526 1.00 . A A . 15 PRO CG 1 1
20 10817 1 1 15 PRO HA H 18.814 2.362 -13.557 1.00 . A A . 15 PRO HA 1 1
20 10818 1 1 15 PRO HB2 H 19.356 1.019 -15.853 1.00 . A A . 15 PRO HB2 1 1
20 10819 1 1 15 PRO HB3 H 20.618 1.629 -14.777 1.00 . A A . 15 PRO HB3 1 1
20 10820 1 1 15 PRO HD2 H 19.729 -1.552 -12.755 1.00 . A A . 15 PRO HD2 1 1
20 10821 1 1 15 PRO HD3 H 20.996 -0.324 -12.560 1.00 . A A . 15 PRO HD3 1 1
20 10822 1 1 15 PRO HG2 H 19.502 -1.139 -15.010 1.00 . A A . 15 PRO HG2 1 1
20 10823 1 1 15 PRO HG3 H 21.190 -0.624 -14.837 1.00 . A A . 15 PRO HG3 1 1
20 10824 1 1 15 PRO N N 19.031 0.443 -12.691 1.00 . A A . 15 PRO N 1 1
20 10825 1 1 15 PRO O O 16.505 1.986 -14.482 1.00 . A A . 15 PRO O 1 1
20 10826 1 1 16 CYS C C 15.669 -2.062 -15.520 1.00 . A A . 16 CYS C 1 1
20 10827 1 1 16 CYS CA C 15.749 -0.556 -15.287 1.00 . A A . 16 CYS CA 1 1
20 10828 1 1 16 CYS CB C 15.492 0.188 -16.600 1.00 . A A . 16 CYS CB 1 1
20 10829 1 1 16 CYS H H 17.738 -0.871 -14.636 1.00 . A A . 16 CYS H 1 1
20 10830 1 1 16 CYS HA H 14.993 -0.274 -14.570 1.00 . A A . 16 CYS HA 1 1
20 10831 1 1 16 CYS HB2 H 16.421 0.610 -16.953 1.00 . A A . 16 CYS HB2 1 1
20 10832 1 1 16 CYS HB3 H 15.117 -0.510 -17.333 1.00 . A A . 16 CYS HB3 1 1
20 10833 1 1 16 CYS N N 17.047 -0.182 -14.740 1.00 . A A . 16 CYS N 1 1
20 10834 1 1 16 CYS O O 16.502 -2.638 -16.219 1.00 . A A . 16 CYS O 1 1
20 10835 1 1 16 CYS SG S 14.286 1.547 -16.461 1.00 . A A . 16 CYS SG 1 1
20 10836 1 1 17 LEU C C 13.053 -4.451 -15.536 1.00 . A A . 17 LEU C 1 1
20 10837 1 1 17 LEU CA C 14.470 -4.132 -15.070 1.00 . A A . 17 LEU CA 1 1
20 10838 1 1 17 LEU CB C 14.754 -4.838 -13.743 1.00 . A A . 17 LEU CB 1 1
20 10839 1 1 17 LEU CD1 C 15.634 -7.181 -13.880 1.00 . A A . 17 LEU CD1 1 1
20 10840 1 1 17 LEU CD2 C 13.720 -6.653 -12.358 1.00 . A A . 17 LEU CD2 1 1
20 10841 1 1 17 LEU CG C 14.394 -6.322 -13.682 1.00 . A A . 17 LEU CG 1 1
20 10842 1 1 17 LEU H H 14.028 -2.180 -14.383 1.00 . A A . 17 LEU H 1 1
20 10843 1 1 17 LEU HA H 15.169 -4.487 -15.814 1.00 . A A . 17 LEU HA 1 1
20 10844 1 1 17 LEU HB2 H 15.810 -4.745 -13.539 1.00 . A A . 17 LEU HB2 1 1
20 10845 1 1 17 LEU HB3 H 14.194 -4.328 -12.972 1.00 . A A . 17 LEU HB3 1 1
20 10846 1 1 17 LEU HD11 H 16.320 -6.674 -14.541 1.00 . A A . 17 LEU HD11 1 1
20 10847 1 1 17 LEU HD12 H 15.349 -8.128 -14.314 1.00 . A A . 17 LEU HD12 1 1
20 10848 1 1 17 LEU HD13 H 16.110 -7.351 -12.926 1.00 . A A . 17 LEU HD13 1 1
20 10849 1 1 17 LEU HD21 H 13.774 -5.797 -11.702 1.00 . A A . 17 LEU HD21 1 1
20 10850 1 1 17 LEU HD22 H 14.223 -7.491 -11.898 1.00 . A A . 17 LEU HD22 1 1
20 10851 1 1 17 LEU HD23 H 12.685 -6.908 -12.534 1.00 . A A . 17 LEU HD23 1 1
20 10852 1 1 17 LEU HG H 13.699 -6.551 -14.478 1.00 . A A . 17 LEU HG 1 1
20 10853 1 1 17 LEU N N 14.660 -2.693 -14.928 1.00 . A A . 17 LEU N 1 1
20 10854 1 1 17 LEU O O 12.078 -3.835 -15.104 1.00 . A A . 17 LEU O 1 1
20 10855 1 1 18 PRO C C 10.782 -6.576 -15.937 1.00 . A A . 18 PRO C 1 1
20 10856 1 1 18 PRO CA C 11.639 -5.863 -16.977 1.00 . A A . 18 PRO CA 1 1
20 10857 1 1 18 PRO CB C 12.025 -6.827 -18.103 1.00 . A A . 18 PRO CB 1 1
20 10858 1 1 18 PRO CD C 14.053 -6.216 -16.994 1.00 . A A . 18 PRO CD 1 1
20 10859 1 1 18 PRO CG C 13.368 -7.343 -17.716 1.00 . A A . 18 PRO CG 1 1
20 10860 1 1 18 PRO HA H 11.088 -5.030 -17.388 1.00 . A A . 18 PRO HA 1 1
20 10861 1 1 18 PRO HB2 H 11.297 -7.623 -18.163 1.00 . A A . 18 PRO HB2 1 1
20 10862 1 1 18 PRO HB3 H 12.062 -6.294 -19.041 1.00 . A A . 18 PRO HB3 1 1
20 10863 1 1 18 PRO HD2 H 14.685 -6.600 -16.208 1.00 . A A . 18 PRO HD2 1 1
20 10864 1 1 18 PRO HD3 H 14.628 -5.619 -17.686 1.00 . A A . 18 PRO HD3 1 1
20 10865 1 1 18 PRO HG2 H 13.259 -8.196 -17.063 1.00 . A A . 18 PRO HG2 1 1
20 10866 1 1 18 PRO HG3 H 13.925 -7.614 -18.601 1.00 . A A . 18 PRO HG3 1 1
20 10867 1 1 18 PRO N N 12.934 -5.438 -16.436 1.00 . A A . 18 PRO N 1 1
20 10868 1 1 18 PRO O O 11.215 -7.552 -15.325 1.00 . A A . 18 PRO O 1 1
20 10869 1 1 19 ILE C C 8.393 -8.143 -15.088 1.00 . A A . 19 ILE C 1 1
20 10870 1 1 19 ILE CA C 8.646 -6.672 -14.777 1.00 . A A . 19 ILE CA 1 1
20 10871 1 1 19 ILE CB C 7.298 -5.926 -14.751 1.00 . A A . 19 ILE CB 1 1
20 10872 1 1 19 ILE CD1 C 6.249 -3.615 -14.554 1.00 . A A . 19 ILE CD1 1 1
20 10873 1 1 19 ILE CG1 C 7.524 -4.428 -14.532 1.00 . A A . 19 ILE CG1 1 1
20 10874 1 1 19 ILE CG2 C 6.398 -6.496 -13.666 1.00 . A A . 19 ILE CG2 1 1
20 10875 1 1 19 ILE H H 9.276 -5.301 -16.260 1.00 . A A . 19 ILE H 1 1
20 10876 1 1 19 ILE HA H 9.096 -6.594 -13.798 1.00 . A A . 19 ILE HA 1 1
20 10877 1 1 19 ILE HB H 6.812 -6.073 -15.703 1.00 . A A . 19 ILE HB 1 1
20 10878 1 1 19 ILE HD11 H 6.290 -2.903 -15.366 1.00 . A A . 19 ILE HD11 1 1
20 10879 1 1 19 ILE HD12 H 5.404 -4.273 -14.696 1.00 . A A . 19 ILE HD12 1 1
20 10880 1 1 19 ILE HD13 H 6.142 -3.087 -13.618 1.00 . A A . 19 ILE HD13 1 1
20 10881 1 1 19 ILE HG12 H 7.996 -4.278 -13.573 1.00 . A A . 19 ILE HG12 1 1
20 10882 1 1 19 ILE HG13 H 8.172 -4.052 -15.310 1.00 . A A . 19 ILE HG13 1 1
20 10883 1 1 19 ILE HG21 H 6.044 -5.694 -13.034 1.00 . A A . 19 ILE HG21 1 1
20 10884 1 1 19 ILE HG22 H 5.554 -6.991 -14.123 1.00 . A A . 19 ILE HG22 1 1
20 10885 1 1 19 ILE HG23 H 6.954 -7.205 -13.072 1.00 . A A . 19 ILE HG23 1 1
20 10886 1 1 19 ILE N N 9.564 -6.081 -15.742 1.00 . A A . 19 ILE N 1 1
20 10887 1 1 19 ILE O O 7.966 -8.907 -14.222 1.00 . A A . 19 ILE O 1 1
20 10888 1 1 20 VAL C C 9.288 -10.875 -15.900 1.00 . A A . 20 VAL C 1 1
20 10889 1 1 20 VAL CA C 8.466 -9.916 -16.754 1.00 . A A . 20 VAL CA 1 1
20 10890 1 1 20 VAL CB C 8.850 -10.107 -18.234 1.00 . A A . 20 VAL CB 1 1
20 10891 1 1 20 VAL CG1 C 10.358 -10.019 -18.411 1.00 . A A . 20 VAL CG1 1 1
20 10892 1 1 20 VAL CG2 C 8.320 -11.435 -18.754 1.00 . A A . 20 VAL CG2 1 1
20 10893 1 1 20 VAL H H 9.000 -7.879 -16.974 1.00 . A A . 20 VAL H 1 1
20 10894 1 1 20 VAL HA H 7.419 -10.155 -16.642 1.00 . A A . 20 VAL HA 1 1
20 10895 1 1 20 VAL HB H 8.396 -9.312 -18.808 1.00 . A A . 20 VAL HB 1 1
20 10896 1 1 20 VAL HG11 H 10.583 -9.486 -19.323 1.00 . A A . 20 VAL HG11 1 1
20 10897 1 1 20 VAL HG12 H 10.789 -9.496 -17.570 1.00 . A A . 20 VAL HG12 1 1
20 10898 1 1 20 VAL HG13 H 10.772 -11.015 -18.466 1.00 . A A . 20 VAL HG13 1 1
20 10899 1 1 20 VAL HG21 H 8.067 -11.337 -19.799 1.00 . A A . 20 VAL HG21 1 1
20 10900 1 1 20 VAL HG22 H 9.077 -12.195 -18.635 1.00 . A A . 20 VAL HG22 1 1
20 10901 1 1 20 VAL HG23 H 7.438 -11.715 -18.195 1.00 . A A . 20 VAL HG23 1 1
20 10902 1 1 20 VAL N N 8.662 -8.535 -16.329 1.00 . A A . 20 VAL N 1 1
20 10903 1 1 20 VAL O O 8.963 -12.058 -15.790 1.00 . A A . 20 VAL O 1 1
20 10904 1 1 21 ASP C C 11.131 -10.720 -12.994 1.00 . A A . 21 ASP C 1 1
20 10905 1 1 21 ASP CA C 11.220 -11.168 -14.450 1.00 . A A . 21 ASP CA 1 1
20 10906 1 1 21 ASP CB C 12.667 -11.082 -14.936 1.00 . A A . 21 ASP CB 1 1
20 10907 1 1 21 ASP CG C 13.588 -12.023 -14.184 1.00 . A A . 21 ASP CG 1 1
20 10908 1 1 21 ASP H H 10.558 -9.408 -15.423 1.00 . A A . 21 ASP H 1 1
20 10909 1 1 21 ASP HA H 10.887 -12.193 -14.519 1.00 . A A . 21 ASP HA 1 1
20 10910 1 1 21 ASP HB2 H 12.704 -11.335 -15.985 1.00 . A A . 21 ASP HB2 1 1
20 10911 1 1 21 ASP HB3 H 13.026 -10.072 -14.801 1.00 . A A . 21 ASP HB3 1 1
20 10912 1 1 21 ASP N N 10.352 -10.358 -15.296 1.00 . A A . 21 ASP N 1 1
20 10913 1 1 21 ASP O O 11.744 -11.320 -12.110 1.00 . A A . 21 ASP O 1 1
20 10914 1 1 21 ASP OD1 O 13.486 -13.248 -14.398 1.00 . A A . 21 ASP OD1 1 1
20 10915 1 1 21 ASP OD2 O 14.409 -11.533 -13.380 1.00 . A A . 21 ASP OD2 1 1
20 10916 1 1 22 LEU C C 9.923 -10.254 -10.408 1.00 . A A . 22 LEU C 1 1
20 10917 1 1 22 LEU CA C 10.197 -9.132 -11.403 1.00 . A A . 22 LEU CA 1 1
20 10918 1 1 22 LEU CB C 9.054 -8.116 -11.372 1.00 . A A . 22 LEU CB 1 1
20 10919 1 1 22 LEU CD1 C 10.294 -5.938 -11.396 1.00 . A A . 22 LEU CD1 1 1
20 10920 1 1 22 LEU CD2 C 8.031 -6.074 -10.338 1.00 . A A . 22 LEU CD2 1 1
20 10921 1 1 22 LEU CG C 9.330 -6.817 -10.614 1.00 . A A . 22 LEU CG 1 1
20 10922 1 1 22 LEU H H 9.902 -9.226 -13.497 1.00 . A A . 22 LEU H 1 1
20 10923 1 1 22 LEU HA H 11.116 -8.636 -11.125 1.00 . A A . 22 LEU HA 1 1
20 10924 1 1 22 LEU HB2 H 8.813 -7.858 -12.392 1.00 . A A . 22 LEU HB2 1 1
20 10925 1 1 22 LEU HB3 H 8.200 -8.594 -10.912 1.00 . A A . 22 LEU HB3 1 1
20 10926 1 1 22 LEU HD11 H 9.767 -5.076 -11.776 1.00 . A A . 22 LEU HD11 1 1
20 10927 1 1 22 LEU HD12 H 10.706 -6.500 -12.220 1.00 . A A . 22 LEU HD12 1 1
20 10928 1 1 22 LEU HD13 H 11.093 -5.614 -10.745 1.00 . A A . 22 LEU HD13 1 1
20 10929 1 1 22 LEU HD21 H 7.232 -6.786 -10.195 1.00 . A A . 22 LEU HD21 1 1
20 10930 1 1 22 LEU HD22 H 7.797 -5.435 -11.177 1.00 . A A . 22 LEU HD22 1 1
20 10931 1 1 22 LEU HD23 H 8.143 -5.473 -9.448 1.00 . A A . 22 LEU HD23 1 1
20 10932 1 1 22 LEU HG H 9.790 -7.053 -9.664 1.00 . A A . 22 LEU HG 1 1
20 10933 1 1 22 LEU N N 10.366 -9.662 -12.752 1.00 . A A . 22 LEU N 1 1
20 10934 1 1 22 LEU O O 9.458 -11.331 -10.783 1.00 . A A . 22 LEU O 1 1
20 10935 1 1 23 LEU C C 9.394 -10.331 -6.843 1.00 . A A . 23 LEU C 1 1
20 10936 1 1 23 LEU CA C 9.993 -10.982 -8.086 1.00 . A A . 23 LEU CA 1 1
20 10937 1 1 23 LEU CB C 11.310 -11.673 -7.728 1.00 . A A . 23 LEU CB 1 1
20 10938 1 1 23 LEU CD1 C 12.279 -13.578 -6.417 1.00 . A A . 23 LEU CD1 1 1
20 10939 1 1 23 LEU CD2 C 11.796 -11.401 -5.284 1.00 . A A . 23 LEU CD2 1 1
20 10940 1 1 23 LEU CG C 11.353 -12.372 -6.369 1.00 . A A . 23 LEU CG 1 1
20 10941 1 1 23 LEU H H 10.579 -9.118 -8.899 1.00 . A A . 23 LEU H 1 1
20 10942 1 1 23 LEU HA H 9.300 -11.719 -8.462 1.00 . A A . 23 LEU HA 1 1
20 10943 1 1 23 LEU HB2 H 11.511 -12.414 -8.487 1.00 . A A . 23 LEU HB2 1 1
20 10944 1 1 23 LEU HB3 H 12.090 -10.925 -7.742 1.00 . A A . 23 LEU HB3 1 1
20 10945 1 1 23 LEU HD11 H 12.178 -14.146 -5.505 1.00 . A A . 23 LEU HD11 1 1
20 10946 1 1 23 LEU HD12 H 13.300 -13.243 -6.522 1.00 . A A . 23 LEU HD12 1 1
20 10947 1 1 23 LEU HD13 H 12.016 -14.199 -7.261 1.00 . A A . 23 LEU HD13 1 1
20 10948 1 1 23 LEU HD21 H 10.929 -10.923 -4.853 1.00 . A A . 23 LEU HD21 1 1
20 10949 1 1 23 LEU HD22 H 12.444 -10.653 -5.714 1.00 . A A . 23 LEU HD22 1 1
20 10950 1 1 23 LEU HD23 H 12.329 -11.940 -4.514 1.00 . A A . 23 LEU HD23 1 1
20 10951 1 1 23 LEU HG H 10.361 -12.724 -6.120 1.00 . A A . 23 LEU HG 1 1
20 10952 1 1 23 LEU N N 10.211 -9.994 -9.137 1.00 . A A . 23 LEU N 1 1
20 10953 1 1 23 LEU O O 8.864 -11.014 -5.966 1.00 . A A . 23 LEU O 1 1
20 10954 1 1 24 CYS C C 7.595 -7.636 -5.991 1.00 . A A . 24 CYS C 1 1
20 10955 1 1 24 CYS CA C 8.942 -8.262 -5.643 1.00 . A A . 24 CYS CA 1 1
20 10956 1 1 24 CYS CB C 9.926 -7.174 -5.210 1.00 . A A . 24 CYS CB 1 1
20 10957 1 1 24 CYS H H 9.912 -8.517 -7.507 1.00 . A A . 24 CYS H 1 1
20 10958 1 1 24 CYS HA H 8.803 -8.955 -4.827 1.00 . A A . 24 CYS HA 1 1
20 10959 1 1 24 CYS HB2 H 9.622 -6.232 -5.641 1.00 . A A . 24 CYS HB2 1 1
20 10960 1 1 24 CYS HB3 H 9.910 -7.092 -4.133 1.00 . A A . 24 CYS HB3 1 1
20 10961 1 1 24 CYS N N 9.478 -9.007 -6.776 1.00 . A A . 24 CYS N 1 1
20 10962 1 1 24 CYS O O 7.129 -7.733 -7.127 1.00 . A A . 24 CYS O 1 1
20 10963 1 1 24 CYS SG S 11.648 -7.484 -5.718 1.00 . A A . 24 CYS SG 1 1
20 10964 1 1 25 ILE C C 5.733 -4.879 -4.813 1.00 . A A . 25 ILE C 1 1
20 10965 1 1 25 ILE CA C 5.683 -6.351 -5.209 1.00 . A A . 25 ILE CA 1 1
20 10966 1 1 25 ILE CB C 4.573 -7.051 -4.403 1.00 . A A . 25 ILE CB 1 1
20 10967 1 1 25 ILE CD1 C 3.573 -9.329 -3.866 1.00 . A A . 25 ILE CD1 1 1
20 10968 1 1 25 ILE CG1 C 4.557 -8.549 -4.711 1.00 . A A . 25 ILE CG1 1 1
20 10969 1 1 25 ILE CG2 C 3.221 -6.426 -4.711 1.00 . A A . 25 ILE CG2 1 1
20 10970 1 1 25 ILE H H 7.397 -6.951 -4.124 1.00 . A A . 25 ILE H 1 1
20 10971 1 1 25 ILE HA H 5.437 -6.421 -6.259 1.00 . A A . 25 ILE HA 1 1
20 10972 1 1 25 ILE HB H 4.778 -6.908 -3.353 1.00 . A A . 25 ILE HB 1 1
20 10973 1 1 25 ILE HD11 H 2.847 -9.806 -4.508 1.00 . A A . 25 ILE HD11 1 1
20 10974 1 1 25 ILE HD12 H 4.102 -10.082 -3.300 1.00 . A A . 25 ILE HD12 1 1
20 10975 1 1 25 ILE HD13 H 3.068 -8.657 -3.189 1.00 . A A . 25 ILE HD13 1 1
20 10976 1 1 25 ILE HG12 H 4.292 -8.695 -5.746 1.00 . A A . 25 ILE HG12 1 1
20 10977 1 1 25 ILE HG13 H 5.542 -8.956 -4.535 1.00 . A A . 25 ILE HG13 1 1
20 10978 1 1 25 ILE HG21 H 3.262 -5.364 -4.517 1.00 . A A . 25 ILE HG21 1 1
20 10979 1 1 25 ILE HG22 H 2.976 -6.592 -5.750 1.00 . A A . 25 ILE HG22 1 1
20 10980 1 1 25 ILE HG23 H 2.465 -6.877 -4.086 1.00 . A A . 25 ILE HG23 1 1
20 10981 1 1 25 ILE N N 6.975 -6.994 -5.007 1.00 . A A . 25 ILE N 1 1
20 10982 1 1 25 ILE O O 5.088 -4.035 -5.435 1.00 . A A . 25 ILE O 1 1
20 10983 1 1 26 VAL C C 7.797 -2.495 -3.992 1.00 . A A . 26 VAL C 1 1
20 10984 1 1 26 VAL CA C 6.643 -3.207 -3.295 1.00 . A A . 26 VAL CA 1 1
20 10985 1 1 26 VAL CB C 6.873 -3.165 -1.773 1.00 . A A . 26 VAL CB 1 1
20 10986 1 1 26 VAL CG1 C 6.626 -1.764 -1.234 1.00 . A A . 26 VAL CG1 1 1
20 10987 1 1 26 VAL CG2 C 5.982 -4.179 -1.072 1.00 . A A . 26 VAL CG2 1 1
20 10988 1 1 26 VAL H H 6.995 -5.294 -3.318 1.00 . A A . 26 VAL H 1 1
20 10989 1 1 26 VAL HA H 5.724 -2.683 -3.514 1.00 . A A . 26 VAL HA 1 1
20 10990 1 1 26 VAL HB H 7.903 -3.425 -1.577 1.00 . A A . 26 VAL HB 1 1
20 10991 1 1 26 VAL HG11 H 5.790 -1.320 -1.756 1.00 . A A . 26 VAL HG11 1 1
20 10992 1 1 26 VAL HG12 H 6.404 -1.818 -0.178 1.00 . A A . 26 VAL HG12 1 1
20 10993 1 1 26 VAL HG13 H 7.507 -1.159 -1.387 1.00 . A A . 26 VAL HG13 1 1
20 10994 1 1 26 VAL HG21 H 6.314 -5.178 -1.312 1.00 . A A . 26 VAL HG21 1 1
20 10995 1 1 26 VAL HG22 H 6.037 -4.028 -0.004 1.00 . A A . 26 VAL HG22 1 1
20 10996 1 1 26 VAL HG23 H 4.961 -4.051 -1.401 1.00 . A A . 26 VAL HG23 1 1
20 10997 1 1 26 VAL N N 6.505 -4.578 -3.774 1.00 . A A . 26 VAL N 1 1
20 10998 1 1 26 VAL O O 8.253 -1.443 -3.543 1.00 . A A . 26 VAL O 1 1
20 10999 1 1 27 HIS C C 9.038 -1.067 -6.280 1.00 . A A . 27 HIS C 1 1
20 11000 1 1 27 HIS CA C 9.365 -2.495 -5.854 1.00 . A A . 27 HIS CA 1 1
20 11001 1 1 27 HIS CB C 9.668 -3.350 -7.085 1.00 . A A . 27 HIS CB 1 1
20 11002 1 1 27 HIS CD2 C 7.347 -3.002 -8.188 1.00 . A A . 27 HIS CD2 1 1
20 11003 1 1 27 HIS CE1 C 7.993 -2.931 -10.281 1.00 . A A . 27 HIS CE1 1 1
20 11004 1 1 27 HIS CG C 8.691 -3.157 -8.204 1.00 . A A . 27 HIS CG 1 1
20 11005 1 1 27 HIS H H 7.859 -3.912 -5.401 1.00 . A A . 27 HIS H 1 1
20 11006 1 1 27 HIS HA H 10.236 -2.476 -5.216 1.00 . A A . 27 HIS HA 1 1
20 11007 1 1 27 HIS HB2 H 10.651 -3.098 -7.457 1.00 . A A . 27 HIS HB2 1 1
20 11008 1 1 27 HIS HB3 H 9.651 -4.393 -6.804 1.00 . A A . 27 HIS HB3 1 1
20 11009 1 1 27 HIS HD1 H 9.980 -3.191 -9.870 1.00 . A A . 27 HIS HD1 1 1
20 11010 1 1 27 HIS HD2 H 6.712 -2.990 -7.312 1.00 . A A . 27 HIS HD2 1 1
20 11011 1 1 27 HIS HE1 H 7.982 -2.854 -11.358 1.00 . A A . 27 HIS HE1 1 1
20 11012 1 1 27 HIS N N 8.264 -3.075 -5.093 1.00 . A A . 27 HIS N 1 1
20 11013 1 1 27 HIS ND1 N 9.065 -3.109 -9.530 1.00 . A A . 27 HIS ND1 1 1
20 11014 1 1 27 HIS NE2 N 6.937 -2.863 -9.491 1.00 . A A . 27 HIS NE2 1 1
20 11015 1 1 27 HIS O O 8.025 -0.502 -5.868 1.00 . A A . 27 HIS O 1 1
20 11016 1 1 28 VAL C C 9.738 0.927 -9.113 1.00 . A A . 28 VAL C 1 1
20 11017 1 1 28 VAL CA C 9.705 0.874 -7.590 1.00 . A A . 28 VAL CA 1 1
20 11018 1 1 28 VAL CB C 10.777 1.828 -7.030 1.00 . A A . 28 VAL CB 1 1
20 11019 1 1 28 VAL CG1 C 10.922 3.051 -7.923 1.00 . A A . 28 VAL CG1 1 1
20 11020 1 1 28 VAL CG2 C 10.435 2.235 -5.605 1.00 . A A . 28 VAL CG2 1 1
20 11021 1 1 28 VAL H H 10.691 -0.990 -7.401 1.00 . A A . 28 VAL H 1 1
20 11022 1 1 28 VAL HA H 8.738 1.212 -7.248 1.00 . A A . 28 VAL HA 1 1
20 11023 1 1 28 VAL HB H 11.723 1.306 -7.016 1.00 . A A . 28 VAL HB 1 1
20 11024 1 1 28 VAL HG11 H 9.945 3.462 -8.130 1.00 . A A . 28 VAL HG11 1 1
20 11025 1 1 28 VAL HG12 H 11.528 3.792 -7.423 1.00 . A A . 28 VAL HG12 1 1
20 11026 1 1 28 VAL HG13 H 11.396 2.765 -8.850 1.00 . A A . 28 VAL HG13 1 1
20 11027 1 1 28 VAL HG21 H 9.555 2.861 -5.610 1.00 . A A . 28 VAL HG21 1 1
20 11028 1 1 28 VAL HG22 H 10.246 1.352 -5.014 1.00 . A A . 28 VAL HG22 1 1
20 11029 1 1 28 VAL HG23 H 11.263 2.783 -5.178 1.00 . A A . 28 VAL HG23 1 1
20 11030 1 1 28 VAL N N 9.903 -0.488 -7.108 1.00 . A A . 28 VAL N 1 1
20 11031 1 1 28 VAL O O 10.537 0.242 -9.753 1.00 . A A . 28 VAL O 1 1
20 11032 1 1 29 THR C C 8.797 3.360 -11.546 1.00 . A A . 29 THR C 1 1
20 11033 1 1 29 THR CA C 8.793 1.891 -11.138 1.00 . A A . 29 THR CA 1 1
20 11034 1 1 29 THR CB C 7.531 1.216 -11.707 1.00 . A A . 29 THR CB 1 1
20 11035 1 1 29 THR CG2 C 7.773 -0.266 -11.953 1.00 . A A . 29 THR CG2 1 1
20 11036 1 1 29 THR H H 8.254 2.267 -9.126 1.00 . A A . 29 THR H 1 1
20 11037 1 1 29 THR HA H 9.659 1.406 -11.565 1.00 . A A . 29 THR HA 1 1
20 11038 1 1 29 THR HB H 7.283 1.686 -12.649 1.00 . A A . 29 THR HB 1 1
20 11039 1 1 29 THR HG1 H 5.709 1.818 -11.252 1.00 . A A . 29 THR HG1 1 1
20 11040 1 1 29 THR HG21 H 6.875 -0.820 -11.726 1.00 . A A . 29 THR HG21 1 1
20 11041 1 1 29 THR HG22 H 8.577 -0.609 -11.318 1.00 . A A . 29 THR HG22 1 1
20 11042 1 1 29 THR HG23 H 8.040 -0.420 -12.987 1.00 . A A . 29 THR HG23 1 1
20 11043 1 1 29 THR N N 8.865 1.747 -9.690 1.00 . A A . 29 THR N 1 1
20 11044 1 1 29 THR O O 8.007 3.783 -12.390 1.00 . A A . 29 THR O 1 1
20 11045 1 1 29 THR OG1 O 6.435 1.381 -10.801 1.00 . A A . 29 THR OG1 1 1
20 11046 1 1 30 VAL C C 11.087 5.860 -12.004 1.00 . A A . 30 VAL C 1 1
20 11047 1 1 30 VAL CA C 9.801 5.557 -11.243 1.00 . A A . 30 VAL CA 1 1
20 11048 1 1 30 VAL CB C 9.764 6.407 -9.959 1.00 . A A . 30 VAL CB 1 1
20 11049 1 1 30 VAL CG1 C 9.666 7.886 -10.301 1.00 . A A . 30 VAL CG1 1 1
20 11050 1 1 30 VAL CG2 C 8.607 5.979 -9.070 1.00 . A A . 30 VAL CG2 1 1
20 11051 1 1 30 VAL H H 10.295 3.740 -10.277 1.00 . A A . 30 VAL H 1 1
20 11052 1 1 30 VAL HA H 8.957 5.833 -11.857 1.00 . A A . 30 VAL HA 1 1
20 11053 1 1 30 VAL HB H 10.685 6.246 -9.418 1.00 . A A . 30 VAL HB 1 1
20 11054 1 1 30 VAL HG11 H 9.857 8.474 -9.415 1.00 . A A . 30 VAL HG11 1 1
20 11055 1 1 30 VAL HG12 H 10.394 8.130 -11.061 1.00 . A A . 30 VAL HG12 1 1
20 11056 1 1 30 VAL HG13 H 8.674 8.105 -10.670 1.00 . A A . 30 VAL HG13 1 1
20 11057 1 1 30 VAL HG21 H 8.020 6.844 -8.801 1.00 . A A . 30 VAL HG21 1 1
20 11058 1 1 30 VAL HG22 H 7.986 5.274 -9.603 1.00 . A A . 30 VAL HG22 1 1
20 11059 1 1 30 VAL HG23 H 8.993 5.513 -8.175 1.00 . A A . 30 VAL HG23 1 1
20 11060 1 1 30 VAL N N 9.693 4.134 -10.941 1.00 . A A . 30 VAL N 1 1
20 11061 1 1 30 VAL O O 12.149 5.325 -11.688 1.00 . A A . 30 VAL O 1 1
20 11062 1 1 31 GLY C C 12.436 6.079 -14.896 1.00 . A A . 31 GLY C 1 1
20 11063 1 1 31 GLY CA C 12.145 7.085 -13.800 1.00 . A A . 31 GLY CA 1 1
20 11064 1 1 31 GLY H H 10.110 7.120 -13.216 1.00 . A A . 31 GLY H 1 1
20 11065 1 1 31 GLY HA2 H 11.975 8.052 -14.250 1.00 . A A . 31 GLY HA2 1 1
20 11066 1 1 31 GLY HA3 H 13.004 7.148 -13.149 1.00 . A A . 31 GLY HA3 1 1
20 11067 1 1 31 GLY N N 10.983 6.724 -13.010 1.00 . A A . 31 GLY N 1 1
20 11068 1 1 31 GLY O O 13.314 6.296 -15.732 1.00 . A A . 31 GLY O 1 1
20 11069 1 1 32 CYS C C 10.829 4.034 -16.990 1.00 . A A . 32 CYS C 1 1
20 11070 1 1 32 CYS CA C 11.883 3.928 -15.892 1.00 . A A . 32 CYS CA 1 1
20 11071 1 1 32 CYS CB C 11.814 2.547 -15.235 1.00 . A A . 32 CYS CB 1 1
20 11072 1 1 32 CYS H H 11.014 4.857 -14.200 1.00 . A A . 32 CYS H 1 1
20 11073 1 1 32 CYS HA H 12.859 4.058 -16.333 1.00 . A A . 32 CYS HA 1 1
20 11074 1 1 32 CYS HB2 H 11.179 2.603 -14.363 1.00 . A A . 32 CYS HB2 1 1
20 11075 1 1 32 CYS HB3 H 11.392 1.844 -15.937 1.00 . A A . 32 CYS HB3 1 1
20 11076 1 1 32 CYS N N 11.699 4.973 -14.892 1.00 . A A . 32 CYS N 1 1
20 11077 1 1 32 CYS O O 9.991 4.935 -16.976 1.00 . A A . 32 CYS O 1 1
20 11078 1 1 32 CYS SG S 13.430 1.897 -14.701 1.00 . A A . 32 CYS SG 1 1
20 11079 1 1 33 SER C C 8.714 2.238 -18.716 1.00 . A A . 33 SER C 1 1
20 11080 1 1 33 SER CA C 9.930 3.097 -19.049 1.00 . A A . 33 SER CA 1 1
20 11081 1 1 33 SER CB C 10.604 2.576 -20.320 1.00 . A A . 33 SER CB 1 1
20 11082 1 1 33 SER H H 11.570 2.413 -17.898 1.00 . A A . 33 SER H 1 1
20 11083 1 1 33 SER HA H 9.605 4.113 -19.216 1.00 . A A . 33 SER HA 1 1
20 11084 1 1 33 SER HB2 H 11.664 2.771 -20.268 1.00 . A A . 33 SER HB2 1 1
20 11085 1 1 33 SER HB3 H 10.437 1.511 -20.402 1.00 . A A . 33 SER HB3 1 1
20 11086 1 1 33 SER HG H 10.466 4.084 -21.562 1.00 . A A . 33 SER HG 1 1
20 11087 1 1 33 SER N N 10.878 3.106 -17.941 1.00 . A A . 33 SER N 1 1
20 11088 1 1 33 SER O O 8.820 1.240 -18.006 1.00 . A A . 33 SER O 1 1
20 11089 1 1 33 SER OG O 10.079 3.210 -21.473 1.00 . A A . 33 SER OG 1 1
20 11090 1 1 34 GLY C C 6.475 0.420 -19.309 1.00 . A A . 34 GLY C 1 1
20 11091 1 1 34 GLY CA C 6.335 1.894 -18.983 1.00 . A A . 34 GLY CA 1 1
20 11092 1 1 34 GLY H H 7.531 3.441 -19.795 1.00 . A A . 34 GLY H 1 1
20 11093 1 1 34 GLY HA2 H 6.072 1.998 -17.941 1.00 . A A . 34 GLY HA2 1 1
20 11094 1 1 34 GLY HA3 H 5.543 2.310 -19.588 1.00 . A A . 34 GLY HA3 1 1
20 11095 1 1 34 GLY N N 7.556 2.636 -19.236 1.00 . A A . 34 GLY N 1 1
20 11096 1 1 34 GLY O O 6.611 0.044 -20.472 1.00 . A A . 34 GLY O 1 1
20 11097 1 1 35 GLY C C 7.818 -2.418 -17.830 1.00 . A A . 35 GLY C 1 1
20 11098 1 1 35 GLY CA C 6.572 -1.849 -18.479 1.00 . A A . 35 GLY CA 1 1
20 11099 1 1 35 GLY H H 6.334 -0.061 -17.370 1.00 . A A . 35 GLY H 1 1
20 11100 1 1 35 GLY HA2 H 5.705 -2.340 -18.062 1.00 . A A . 35 GLY HA2 1 1
20 11101 1 1 35 GLY HA3 H 6.611 -2.049 -19.540 1.00 . A A . 35 GLY HA3 1 1
20 11102 1 1 35 GLY N N 6.445 -0.418 -18.277 1.00 . A A . 35 GLY N 1 1
20 11103 1 1 35 GLY O O 8.007 -3.634 -17.790 1.00 . A A . 35 GLY O 1 1
20 11104 1 1 36 PHE C C 10.074 -1.273 -15.318 1.00 . A A . 36 PHE C 1 1
20 11105 1 1 36 PHE CA C 9.909 -1.958 -16.671 1.00 . A A . 36 PHE CA 1 1
20 11106 1 1 36 PHE CB C 11.111 -1.644 -17.564 1.00 . A A . 36 PHE CB 1 1
20 11107 1 1 36 PHE CD1 C 10.225 -1.500 -19.908 1.00 . A A . 36 PHE CD1 1 1
20 11108 1 1 36 PHE CD2 C 11.599 -3.360 -19.329 1.00 . A A . 36 PHE CD2 1 1
20 11109 1 1 36 PHE CE1 C 10.098 -1.990 -21.193 1.00 . A A . 36 PHE CE1 1 1
20 11110 1 1 36 PHE CE2 C 11.477 -3.856 -20.613 1.00 . A A . 36 PHE CE2 1 1
20 11111 1 1 36 PHE CG C 10.976 -2.179 -18.961 1.00 . A A . 36 PHE CG 1 1
20 11112 1 1 36 PHE CZ C 10.726 -3.169 -21.547 1.00 . A A . 36 PHE CZ 1 1
20 11113 1 1 36 PHE H H 8.467 -0.581 -17.382 1.00 . A A . 36 PHE H 1 1
20 11114 1 1 36 PHE HA H 9.854 -3.025 -16.517 1.00 . A A . 36 PHE HA 1 1
20 11115 1 1 36 PHE HB2 H 11.232 -0.573 -17.630 1.00 . A A . 36 PHE HB2 1 1
20 11116 1 1 36 PHE HB3 H 11.998 -2.076 -17.126 1.00 . A A . 36 PHE HB3 1 1
20 11117 1 1 36 PHE HD1 H 9.734 -0.578 -19.633 1.00 . A A . 36 PHE HD1 1 1
20 11118 1 1 36 PHE HD2 H 12.187 -3.898 -18.598 1.00 . A A . 36 PHE HD2 1 1
20 11119 1 1 36 PHE HE1 H 9.511 -1.452 -21.922 1.00 . A A . 36 PHE HE1 1 1
20 11120 1 1 36 PHE HE2 H 11.969 -4.777 -20.886 1.00 . A A . 36 PHE HE2 1 1
20 11121 1 1 36 PHE HZ H 10.628 -3.554 -22.551 1.00 . A A . 36 PHE HZ 1 1
20 11122 1 1 36 PHE N N 8.672 -1.537 -17.320 1.00 . A A . 36 PHE N 1 1
20 11123 1 1 36 PHE O O 9.964 -0.052 -15.211 1.00 . A A . 36 PHE O 1 1
20 11124 1 1 37 GLY C C 11.868 -1.856 -12.363 1.00 . A A . 37 GLY C 1 1
20 11125 1 1 37 GLY CA C 10.512 -1.522 -12.953 1.00 . A A . 37 GLY CA 1 1
20 11126 1 1 37 GLY H H 10.413 -3.035 -14.431 1.00 . A A . 37 GLY H 1 1
20 11127 1 1 37 GLY HA2 H 10.406 -0.449 -12.999 1.00 . A A . 37 GLY HA2 1 1
20 11128 1 1 37 GLY HA3 H 9.744 -1.923 -12.309 1.00 . A A . 37 GLY HA3 1 1
20 11129 1 1 37 GLY N N 10.337 -2.069 -14.286 1.00 . A A . 37 GLY N 1 1
20 11130 1 1 37 GLY O O 12.743 -2.377 -13.055 1.00 . A A . 37 GLY O 1 1
20 11131 1 1 38 CYS C C 13.058 -2.242 -8.951 1.00 . A A . 38 CYS C 1 1
20 11132 1 1 38 CYS CA C 13.303 -1.823 -10.397 1.00 . A A . 38 CYS CA 1 1
20 11133 1 1 38 CYS CB C 14.203 -0.586 -10.436 1.00 . A A . 38 CYS CB 1 1
20 11134 1 1 38 CYS H H 11.308 -1.140 -10.581 1.00 . A A . 38 CYS H 1 1
20 11135 1 1 38 CYS HA H 13.796 -2.632 -10.915 1.00 . A A . 38 CYS HA 1 1
20 11136 1 1 38 CYS HB2 H 13.859 0.123 -9.698 1.00 . A A . 38 CYS HB2 1 1
20 11137 1 1 38 CYS HB3 H 15.215 -0.880 -10.201 1.00 . A A . 38 CYS HB3 1 1
20 11138 1 1 38 CYS N N 12.044 -1.554 -11.081 1.00 . A A . 38 CYS N 1 1
20 11139 1 1 38 CYS O O 12.150 -1.735 -8.291 1.00 . A A . 38 CYS O 1 1
20 11140 1 1 38 CYS SG S 14.230 0.263 -12.047 1.00 . A A . 38 CYS SG 1 1
20 11141 1 1 39 CYS C C 14.987 -3.311 -6.277 1.00 . A A . 39 CYS C 1 1
20 11142 1 1 39 CYS CA C 13.747 -3.660 -7.096 1.00 . A A . 39 CYS CA 1 1
20 11143 1 1 39 CYS CB C 13.528 -5.174 -7.091 1.00 . A A . 39 CYS CB 1 1
20 11144 1 1 39 CYS H H 14.579 -3.538 -9.038 1.00 . A A . 39 CYS H 1 1
20 11145 1 1 39 CYS HA H 12.889 -3.179 -6.650 1.00 . A A . 39 CYS HA 1 1
20 11146 1 1 39 CYS HB2 H 13.053 -5.464 -8.017 1.00 . A A . 39 CYS HB2 1 1
20 11147 1 1 39 CYS HB3 H 14.485 -5.668 -7.014 1.00 . A A . 39 CYS HB3 1 1
20 11148 1 1 39 CYS N N 13.874 -3.171 -8.463 1.00 . A A . 39 CYS N 1 1
20 11149 1 1 39 CYS O O 16.008 -2.895 -6.824 1.00 . A A . 39 CYS O 1 1
20 11150 1 1 39 CYS SG S 12.483 -5.770 -5.723 1.00 . A A . 39 CYS SG 1 1
20 11151 1 1 40 ARG C C 17.185 -4.109 -4.348 1.00 . A A . 40 ARG C 1 1
20 11152 1 1 40 ARG CA C 16.001 -3.188 -4.068 1.00 . A A . 40 ARG CA 1 1
20 11153 1 1 40 ARG CB C 15.562 -3.333 -2.609 1.00 . A A . 40 ARG CB 1 1
20 11154 1 1 40 ARG CD C 14.719 -1.063 -1.937 1.00 . A A . 40 ARG CD 1 1
20 11155 1 1 40 ARG CG C 14.341 -2.501 -2.255 1.00 . A A . 40 ARG CG 1 1
20 11156 1 1 40 ARG CZ C 16.406 -0.088 -0.437 1.00 . A A . 40 ARG CZ 1 1
20 11157 1 1 40 ARG H H 14.048 -3.819 -4.585 1.00 . A A . 40 ARG H 1 1
20 11158 1 1 40 ARG HA H 16.304 -2.167 -4.243 1.00 . A A . 40 ARG HA 1 1
20 11159 1 1 40 ARG HB2 H 15.332 -4.370 -2.416 1.00 . A A . 40 ARG HB2 1 1
20 11160 1 1 40 ARG HB3 H 16.377 -3.028 -1.969 1.00 . A A . 40 ARG HB3 1 1
20 11161 1 1 40 ARG HD2 H 15.360 -0.691 -2.722 1.00 . A A . 40 ARG HD2 1 1
20 11162 1 1 40 ARG HD3 H 13.819 -0.469 -1.895 1.00 . A A . 40 ARG HD3 1 1
20 11163 1 1 40 ARG HE H 15.144 -1.549 0.064 1.00 . A A . 40 ARG HE 1 1
20 11164 1 1 40 ARG HG2 H 13.659 -2.505 -3.092 1.00 . A A . 40 ARG HG2 1 1
20 11165 1 1 40 ARG HG3 H 13.858 -2.936 -1.393 1.00 . A A . 40 ARG HG3 1 1
20 11166 1 1 40 ARG HH11 H 16.359 0.705 -2.294 1.00 . A A . 40 ARG HH11 1 1
20 11167 1 1 40 ARG HH12 H 17.544 1.384 -1.227 1.00 . A A . 40 ARG HH12 1 1
20 11168 1 1 40 ARG HH21 H 16.699 -0.665 1.478 1.00 . A A . 40 ARG HH21 1 1
20 11169 1 1 40 ARG HH22 H 17.737 0.603 0.919 1.00 . A A . 40 ARG HH22 1 1
20 11170 1 1 40 ARG N N 14.889 -3.485 -4.963 1.00 . A A . 40 ARG N 1 1
20 11171 1 1 40 ARG NE N 15.421 -0.951 -0.661 1.00 . A A . 40 ARG NE 1 1
20 11172 1 1 40 ARG NH1 N 16.803 0.734 -1.398 1.00 . A A . 40 ARG NH1 1 1
20 11173 1 1 40 ARG NH2 N 16.996 -0.046 0.751 1.00 . A A . 40 ARG NH2 1 1
20 11174 1 1 40 ARG O O 17.160 -5.290 -4.003 1.00 . A A . 40 ARG O 1 1
20 11175 1 1 41 ILE C C 20.496 -4.139 -4.248 1.00 . A A . 41 ILE C 1 1
20 11176 1 1 41 ILE CA C 19.412 -4.331 -5.302 1.00 . A A . 41 ILE CA 1 1
20 11177 1 1 41 ILE CB C 19.977 -3.939 -6.680 1.00 . A A . 41 ILE CB 1 1
20 11178 1 1 41 ILE CD1 C 19.416 -3.827 -9.161 1.00 . A A . 41 ILE CD1 1 1
20 11179 1 1 41 ILE CG1 C 18.936 -4.192 -7.773 1.00 . A A . 41 ILE CG1 1 1
20 11180 1 1 41 ILE CG2 C 21.254 -4.713 -6.969 1.00 . A A . 41 ILE CG2 1 1
20 11181 1 1 41 ILE H H 18.179 -2.613 -5.226 1.00 . A A . 41 ILE H 1 1
20 11182 1 1 41 ILE HA H 19.135 -5.375 -5.333 1.00 . A A . 41 ILE HA 1 1
20 11183 1 1 41 ILE HB H 20.218 -2.887 -6.660 1.00 . A A . 41 ILE HB 1 1
20 11184 1 1 41 ILE HD11 H 20.330 -3.256 -9.086 1.00 . A A . 41 ILE HD11 1 1
20 11185 1 1 41 ILE HD12 H 19.601 -4.727 -9.727 1.00 . A A . 41 ILE HD12 1 1
20 11186 1 1 41 ILE HD13 H 18.663 -3.235 -9.659 1.00 . A A . 41 ILE HD13 1 1
20 11187 1 1 41 ILE HG12 H 18.675 -5.238 -7.778 1.00 . A A . 41 ILE HG12 1 1
20 11188 1 1 41 ILE HG13 H 18.053 -3.606 -7.562 1.00 . A A . 41 ILE HG13 1 1
20 11189 1 1 41 ILE HG21 H 21.995 -4.477 -6.219 1.00 . A A . 41 ILE HG21 1 1
20 11190 1 1 41 ILE HG22 H 21.046 -5.772 -6.946 1.00 . A A . 41 ILE HG22 1 1
20 11191 1 1 41 ILE HG23 H 21.629 -4.440 -7.943 1.00 . A A . 41 ILE HG23 1 1
20 11192 1 1 41 ILE N N 18.219 -3.559 -4.976 1.00 . A A . 41 ILE N 1 1
20 11193 1 1 41 ILE O O 21.033 -5.107 -3.711 1.00 . A A . 41 ILE O 1 1
20 11194 1 1 42 GLY C C 23.199 -3.093 -3.367 1.00 . A A . 42 GLY C 1 1
20 11195 1 1 42 GLY CA C 21.829 -2.585 -2.962 1.00 . A A . 42 GLY CA 1 1
20 11196 1 1 42 GLY H H 20.350 -2.149 -4.413 1.00 . A A . 42 GLY H 1 1
20 11197 1 1 42 GLY HA2 H 21.880 -1.515 -2.823 1.00 . A A . 42 GLY HA2 1 1
20 11198 1 1 42 GLY HA3 H 21.549 -3.047 -2.026 1.00 . A A . 42 GLY HA3 1 1
20 11199 1 1 42 GLY N N 20.812 -2.882 -3.953 1.00 . A A . 42 GLY N 1 1
20 11200 1 1 42 GLY O O 24.218 -2.606 -2.878 1.00 . A A . 42 GLY O 1 1
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